NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484572 |
2ipa   |
15028 | cing | 4-filtered-FRED | STAR | entry | full | 5612 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ipa
# This FRED archive file contains, for PDB entry <2ipa>:
#
# - 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_2ipa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ipa
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 26890.99
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 $Thioredoxin A . 1 1
2 . 2 $Protein_arsC B . 1 1
stop_
save_
save_Thioredoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thioredoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAIVKATDQSFSAETSEGVVLADFWAPWCGPSKMIAPVLEELDQEMGDKLKIVKIDVDENQETAGKYGVMSIPTLLVLKDGEVVETSVGFKPKEALQELVNKHL
_Entity.Number_of_monomers 104
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 ALA . 1 1
3 ILE . 1 1
4 VAL . 1 1
5 LYS . 1 1
6 ALA . 1 1
7 THR . 1 1
8 ASP . 1 1
9 GLN . 1 1
10 SER . 1 1
11 PHE . 1 1
12 SER . 1 1
13 ALA . 1 1
14 GLU . 1 1
15 THR . 1 1
16 SER . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 ASP . 1 1
24 PHE . 1 1
25 TRP . 1 1
26 ALA . 1 1
27 PRO . 1 1
28 TRP . 1 1
29 CYS . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 SER . 1 1
33 LYS . 1 1
34 MET . 1 1
35 ILE . 1 1
36 ALA . 1 1
37 PRO . 1 1
38 VAL . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 ASP . 1 1
44 GLN . 1 1
45 GLU . 1 1
46 MET . 1 1
47 GLY . 1 1
48 ASP . 1 1
49 LYS . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 ILE . 1 1
53 VAL . 1 1
54 LYS . 1 1
55 ILE . 1 1
56 ASP . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 GLU . 1 1
60 ASN . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 THR . 1 1
64 ALA . 1 1
65 GLY . 1 1
66 LYS . 1 1
67 TYR . 1 1
68 GLY . 1 1
69 VAL . 1 1
70 MET . 1 1
71 SER . 1 1
72 ILE . 1 1
73 PRO . 1 1
74 THR . 1 1
75 LEU . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 LEU . 1 1
79 LYS . 1 1
80 ASP . 1 1
81 GLY . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 VAL . 1 1
85 GLU . 1 1
86 THR . 1 1
87 SER . 1 1
88 VAL . 1 1
89 GLY . 1 1
90 PHE . 1 1
91 LYS . 1 1
92 PRO . 1 1
93 LYS . 1 1
94 GLU . 1 1
95 ALA . 1 1
96 LEU . 1 1
97 GLN . 1 1
98 GLU . 1 1
99 LEU . 1 1
100 VAL . 1 1
101 ASN . 1 1
102 LYS . 1 1
103 HIS . 1 1
104 LEU . 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
ALA 2 2 1 1
ILE 3 3 1 1
VAL 4 4 1 1
LYS 5 5 1 1
ALA 6 6 1 1
THR 7 7 1 1
ASP 8 8 1 1
GLN 9 9 1 1
SER 10 10 1 1
PHE 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
GLU 14 14 1 1
THR 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
ASP 23 23 1 1
PHE 24 24 1 1
TRP 25 25 1 1
ALA 26 26 1 1
PRO 27 27 1 1
TRP 28 28 1 1
CYS 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
LYS 33 33 1 1
MET 34 34 1 1
ILE 35 35 1 1
ALA 36 36 1 1
PRO 37 37 1 1
VAL 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
ASP 43 43 1 1
GLN 44 44 1 1
GLU 45 45 1 1
MET 46 46 1 1
GLY 47 47 1 1
ASP 48 48 1 1
LYS 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
ILE 52 52 1 1
VAL 53 53 1 1
LYS 54 54 1 1
ILE 55 55 1 1
ASP 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
GLU 59 59 1 1
ASN 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
THR 63 63 1 1
ALA 64 64 1 1
GLY 65 65 1 1
LYS 66 66 1 1
TYR 67 67 1 1
GLY 68 68 1 1
VAL 69 69 1 1
MET 70 70 1 1
SER 71 71 1 1
ILE 72 72 1 1
PRO 73 73 1 1
THR 74 74 1 1
LEU 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
LEU 78 78 1 1
LYS 79 79 1 1
ASP 80 80 1 1
GLY 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
VAL 84 84 1 1
GLU 85 85 1 1
THR 86 86 1 1
SER 87 87 1 1
VAL 88 88 1 1
GLY 89 89 1 1
PHE 90 90 1 1
LYS 91 91 1 1
PRO 92 92 1 1
LYS 93 93 1 1
GLU 94 94 1 1
ALA 95 95 1 1
LEU 96 96 1 1
GLN 97 97 1 1
GLU 98 98 1 1
LEU 99 99 1 1
VAL 100 100 1 1
ASN 101 101 1 1
LYS 102 102 1 1
HIS 103 103 1 1
LEU 104 104 1 1
stop_
save_
save_Protein_arsC
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Protein arsC"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MENKIIYFLSTGNSARSQMAEGWAKQYLGDEWKVYSAGIEAHGLNPNAVKAMKEVGIDISNQTSDIIDSDILNNADLVVTLSGDAADKCPMTPPHVKREHWGFDDPARAQGTEEEKWAFFQRVRDEIGNRLKEFAETGK
_Entity.Number_of_monomers 139
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 2
2 GLU . 1 2
3 ASN . 1 2
4 LYS . 1 2
5 ILE . 1 2
6 ILE . 1 2
7 TYR . 1 2
8 PHE . 1 2
9 LEU . 1 2
10 SER . 1 2
11 THR . 1 2
12 GLY . 1 2
13 ASN . 1 2
14 SER . 1 2
15 ALA . 1 2
16 ARG . 1 2
17 SER . 1 2
18 GLN . 1 2
19 MET . 1 2
20 ALA . 1 2
21 GLU . 1 2
22 GLY . 1 2
23 TRP . 1 2
24 ALA . 1 2
25 LYS . 1 2
26 GLN . 1 2
27 TYR . 1 2
28 LEU . 1 2
29 GLY . 1 2
30 ASP . 1 2
31 GLU . 1 2
32 TRP . 1 2
33 LYS . 1 2
34 VAL . 1 2
35 TYR . 1 2
36 SER . 1 2
37 ALA . 1 2
38 GLY . 1 2
39 ILE . 1 2
40 GLU . 1 2
41 ALA . 1 2
42 HIS . 1 2
43 GLY . 1 2
44 LEU . 1 2
45 ASN . 1 2
46 PRO . 1 2
47 ASN . 1 2
48 ALA . 1 2
49 VAL . 1 2
50 LYS . 1 2
51 ALA . 1 2
52 MET . 1 2
53 LYS . 1 2
54 GLU . 1 2
55 VAL . 1 2
56 GLY . 1 2
57 ILE . 1 2
58 ASP . 1 2
59 ILE . 1 2
60 SER . 1 2
61 ASN . 1 2
62 GLN . 1 2
63 THR . 1 2
64 SER . 1 2
65 ASP . 1 2
66 ILE . 1 2
67 ILE . 1 2
68 ASP . 1 2
69 SER . 1 2
70 ASP . 1 2
71 ILE . 1 2
72 LEU . 1 2
73 ASN . 1 2
74 ASN . 1 2
75 ALA . 1 2
76 ASP . 1 2
77 LEU . 1 2
78 VAL . 1 2
79 VAL . 1 2
80 THR . 1 2
81 LEU . 1 2
82 SER . 1 2
83 GLY . 1 2
84 ASP . 1 2
85 ALA . 1 2
86 ALA . 1 2
87 ASP . 1 2
88 LYS . 1 2
89 CYS . 1 2
90 PRO . 1 2
91 MET . 1 2
92 THR . 1 2
93 PRO . 1 2
94 PRO . 1 2
95 HIS . 1 2
96 VAL . 1 2
97 LYS . 1 2
98 ARG . 1 2
99 GLU . 1 2
100 HIS . 1 2
101 TRP . 1 2
102 GLY . 1 2
103 PHE . 1 2
104 ASP . 1 2
105 ASP . 1 2
106 PRO . 1 2
107 ALA . 1 2
108 ARG . 1 2
109 ALA . 1 2
110 GLN . 1 2
111 GLY . 1 2
112 THR . 1 2
113 GLU . 1 2
114 GLU . 1 2
115 GLU . 1 2
116 LYS . 1 2
117 TRP . 1 2
118 ALA . 1 2
119 PHE . 1 2
120 PHE . 1 2
121 GLN . 1 2
122 ARG . 1 2
123 VAL . 1 2
124 ARG . 1 2
125 ASP . 1 2
126 GLU . 1 2
127 ILE . 1 2
128 GLY . 1 2
129 ASN . 1 2
130 ARG . 1 2
131 LEU . 1 2
132 LYS . 1 2
133 GLU . 1 2
134 PHE . 1 2
135 ALA . 1 2
136 GLU . 1 2
137 THR . 1 2
138 GLY . 1 2
139 LYS . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
GLU 2 2 1 2
ASN 3 3 1 2
LYS 4 4 1 2
ILE 5 5 1 2
ILE 6 6 1 2
TYR 7 7 1 2
PHE 8 8 1 2
LEU 9 9 1 2
SER 10 10 1 2
THR 11 11 1 2
GLY 12 12 1 2
ASN 13 13 1 2
SER 14 14 1 2
ALA 15 15 1 2
ARG 16 16 1 2
SER 17 17 1 2
GLN 18 18 1 2
MET 19 19 1 2
ALA 20 20 1 2
GLU 21 21 1 2
GLY 22 22 1 2
TRP 23 23 1 2
ALA 24 24 1 2
LYS 25 25 1 2
GLN 26 26 1 2
TYR 27 27 1 2
LEU 28 28 1 2
GLY 29 29 1 2
ASP 30 30 1 2
GLU 31 31 1 2
TRP 32 32 1 2
LYS 33 33 1 2
VAL 34 34 1 2
TYR 35 35 1 2
SER 36 36 1 2
ALA 37 37 1 2
GLY 38 38 1 2
ILE 39 39 1 2
GLU 40 40 1 2
ALA 41 41 1 2
HIS 42 42 1 2
GLY 43 43 1 2
LEU 44 44 1 2
ASN 45 45 1 2
PRO 46 46 1 2
ASN 47 47 1 2
ALA 48 48 1 2
VAL 49 49 1 2
LYS 50 50 1 2
ALA 51 51 1 2
MET 52 52 1 2
LYS 53 53 1 2
GLU 54 54 1 2
VAL 55 55 1 2
GLY 56 56 1 2
ILE 57 57 1 2
ASP 58 58 1 2
ILE 59 59 1 2
SER 60 60 1 2
ASN 61 61 1 2
GLN 62 62 1 2
THR 63 63 1 2
SER 64 64 1 2
ASP 65 65 1 2
ILE 66 66 1 2
ILE 67 67 1 2
ASP 68 68 1 2
SER 69 69 1 2
ASP 70 70 1 2
ILE 71 71 1 2
LEU 72 72 1 2
ASN 73 73 1 2
ASN 74 74 1 2
ALA 75 75 1 2
ASP 76 76 1 2
LEU 77 77 1 2
VAL 78 78 1 2
VAL 79 79 1 2
THR 80 80 1 2
LEU 81 81 1 2
SER 82 82 1 2
GLY 83 83 1 2
ASP 84 84 1 2
ALA 85 85 1 2
ALA 86 86 1 2
ASP 87 87 1 2
LYS 88 88 1 2
CYS 89 89 1 2
PRO 90 90 1 2
MET 91 91 1 2
THR 92 92 1 2
PRO 93 93 1 2
PRO 94 94 1 2
HIS 95 95 1 2
VAL 96 96 1 2
LYS 97 97 1 2
ARG 98 98 1 2
GLU 99 99 1 2
HIS 100 100 1 2
TRP 101 101 1 2
GLY 102 102 1 2
PHE 103 103 1 2
ASP 104 104 1 2
ASP 105 105 1 2
PRO 106 106 1 2
ALA 107 107 1 2
ARG 108 108 1 2
ALA 109 109 1 2
GLN 110 110 1 2
GLY 111 111 1 2
THR 112 112 1 2
GLU 113 113 1 2
GLU 114 114 1 2
GLU 115 115 1 2
LYS 116 116 1 2
TRP 117 117 1 2
ALA 118 118 1 2
PHE 119 119 1 2
PHE 120 120 1 2
GLN 121 121 1 2
ARG 122 122 1 2
VAL 123 123 1 2
ARG 124 124 1 2
ASP 125 125 1 2
GLU 126 126 1 2
ILE 127 127 1 2
GLY 128 128 1 2
ASN 129 129 1 2
ARG 130 130 1 2
LEU 131 131 1 2
LYS 132 132 1 2
GLU 133 133 1 2
PHE 134 134 1 2
ALA 135 135 1 2
GLU 136 136 1 2
THR 137 137 1 2
GLY 138 138 1 2
LYS 139 139 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 . . . 1 1
4084 1 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 . . . 1 1
4115 1 . . . 1 1
4116 1 . . . 1 1
4117 1 . . . 1 1
4118 1 . . . 1 1
4119 1 . . . 1 1
4120 1 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 . . . 1 1
4124 1 . . . 1 1
4125 1 . . . 1 1
4126 1 . . . 1 1
4127 1 . . . 1 1
4128 1 . . . 1 1
4129 1 . . . 1 1
4130 1 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 . . . 1 1
4149 1 . . . 1 1
4150 1 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 . . . 1 1
4154 1 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 . . . 1 1
4160 1 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 . . . 1 1
4168 1 . . . 1 1
4169 1 . . . 1 1
4170 1 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 . . . 1 1
4176 1 . . . 1 1
4177 1 . . . 1 1
4178 1 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 . . . 1 1
4182 1 . . . 1 1
4183 1 . . . 1 1
4184 1 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 . . . 1 1
4212 1 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
4217 1 . . . 1 1
4218 1 . . . 1 1
4219 1 . . . 1 1
4220 1 . . . 1 1
4221 1 . . . 1 1
4222 1 . . . 1 1
4223 1 . . . 1 1
4224 1 . . . 1 1
4225 1 . . . 1 1
4226 1 . . . 1 1
4227 1 . . . 1 1
4228 1 . . . 1 1
4229 1 . . . 1 1
4230 1 . . . 1 1
4231 1 . . . 1 1
4232 1 . . . 1 1
4233 1 . . . 1 1
4234 1 . . . 1 1
4235 1 . . . 1 1
4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
4240 1 . . . 1 1
4241 1 . . . 1 1
4242 1 . . . 1 1
4243 1 . . . 1 1
4244 1 . . . 1 1
4245 1 . . . 1 1
4246 1 . . . 1 1
4247 1 . . . 1 1
4248 1 . . . 1 1
4249 1 . . . 1 1
4250 1 . . . 1 1
4251 1 . . . 1 1
4252 1 . . . 1 1
4253 1 . . . 1 1
4254 1 . . . 1 1
4255 1 . . . 1 1
4256 1 . . . 1 1
4257 1 . . . 1 1
4258 1 . . . 1 1
4259 1 . . . 1 1
4260 1 . . . 1 1
4261 1 . . . 1 1
4262 1 . . . 1 1
4263 1 . . . 1 1
4264 1 . . . 1 1
4265 1 . . . 1 1
4266 1 . . . 1 1
4267 1 . . . 1 1
4268 1 . . . 1 1
4269 1 . . . 1 1
4270 1 . . . 1 1
4271 1 . . . 1 1
4272 1 . . . 1 1
4273 1 . . . 1 1
4274 1 . . . 1 1
4275 1 . . . 1 1
4276 1 . . . 1 1
4277 1 . . . 1 1
4278 1 . . . 1 1
4279 1 . . . 1 1
4280 1 . . . 1 1
4281 1 . . . 1 1
4282 1 . . . 1 1
4283 1 . . . 1 1
4284 1 . . . 1 1
4285 1 . . . 1 1
4286 1 . . . 1 1
4287 1 . . . 1 1
4288 1 . . . 1 1
4289 1 . . . 1 1
4290 1 . . . 1 1
4291 1 . . . 1 1
4292 1 . . . 1 1
4293 1 . . . 1 1
4294 1 . . . 1 1
4295 1 . . . 1 1
4296 1 . . . 1 1
4297 1 . . . 1 1
4298 1 . . . 1 1
4299 1 . . . 1 1
4300 1 . . . 1 1
4301 1 . . . 1 1
4302 1 . . . 1 1
4303 1 . . . 1 1
4304 1 . . . 1 1
4305 1 . . . 1 1
4306 1 . . . 1 1
4307 1 . . . 1 1
4308 1 . . . 1 1
4309 1 . . . 1 1
4310 1 . . . 1 1
4311 1 . . . 1 1
4312 1 . . . 1 1
4313 1 . . . 1 1
4314 1 . . . 1 1
4315 1 . . . 1 1
4316 1 . . . 1 1
4317 1 . . . 1 1
4318 1 . . . 1 1
4319 1 . . . 1 1
4320 1 . . . 1 1
4321 1 . . . 1 1
4322 1 . . . 1 1
4323 1 . . . 1 1
4324 1 . . . 1 1
4325 1 . . . 1 1
4326 1 . . . 1 1
4327 1 . . . 1 1
4328 1 . . . 1 1
4329 1 . . . 1 1
4330 1 . . . 1 1
4331 1 . . . 1 1
4332 1 . . . 1 1
4333 1 . . . 1 1
4334 1 . . . 1 1
4335 1 . . . 1 1
4336 1 . . . 1 1
4337 1 . . . 1 1
4338 1 . . . 1 1
4339 1 . . . 1 1
4340 1 . . . 1 1
4341 1 . . . 1 1
4342 1 . . . 1 1
4343 1 . . . 1 1
4344 1 . . . 1 1
4345 1 . . . 1 1
4346 1 . . . 1 1
4347 1 . . . 1 1
4348 1 . . . 1 1
4349 1 . . . 1 1
4350 1 . . . 1 1
4351 1 . . . 1 1
4352 1 . . . 1 1
4353 1 . . . 1 1
4354 1 . . . 1 1
4355 1 . . . 1 1
4356 1 . . . 1 1
4357 1 . . . 1 1
4358 1 . . . 1 1
4359 1 . . . 1 1
4360 1 . . . 1 1
4361 1 . . . 1 1
4362 1 . . . 1 1
4363 1 . . . 1 1
4364 1 . . . 1 1
4365 1 . . . 1 1
4366 1 . . . 1 1
4367 1 . . . 1 1
4368 1 . . . 1 1
4369 1 . . . 1 1
4370 1 . . . 1 1
4371 1 . . . 1 1
4372 1 . . . 1 1
4373 1 . . . 1 1
4374 1 . . . 1 1
4375 1 . . . 1 1
4376 1 . . . 1 1
4377 1 . . . 1 1
4378 1 . . . 1 1
4379 1 . . . 1 1
4380 1 . . . 1 1
4381 1 . . . 1 1
4382 1 . . . 1 1
4383 1 . . . 1 1
4384 1 . . . 1 1
4385 1 . . . 1 1
4386 1 . . . 1 1
4387 1 . . . 1 1
4388 1 . . . 1 1
4389 1 . . . 1 1
4390 1 . . . 1 1
4391 1 . . . 1 1
4392 1 . . . 1 1
4393 1 . . . 1 1
4394 1 . . . 1 1
4395 1 . . . 1 1
4396 1 . . . 1 1
4397 1 . . . 1 1
4398 1 . . . 1 1
4399 1 . . . 1 1
4400 1 . . . 1 1
4401 1 . . . 1 1
4402 1 . . . 1 1
4403 1 . . . 1 1
4404 1 . . . 1 1
4405 1 . . . 1 1
4406 1 . . . 1 1
4407 1 . . . 1 1
4408 1 . . . 1 1
4409 1 . . . 1 1
4410 1 . . . 1 1
4411 1 . . . 1 1
4412 1 . . . 1 1
4413 1 . . . 1 1
4414 1 . . . 1 1
4415 1 . . . 1 1
4416 1 . . . 1 1
4417 1 . . . 1 1
4418 1 . . . 1 1
4419 1 . . . 1 1
4420 1 . . . 1 1
4421 1 . . . 1 1
4422 1 . . . 1 1
4423 1 . . . 1 1
4424 1 . . . 1 1
4425 1 . . . 1 1
4426 1 . . . 1 1
4427 1 . . . 1 1
4428 1 . . . 1 1
4429 1 . . . 1 1
4430 1 . . . 1 1
4431 1 . . . 1 1
4432 1 . . . 1 1
4433 1 . . . 1 1
4434 1 . . . 1 1
4435 1 . . . 1 1
4436 1 . . . 1 1
4437 1 . . . 1 1
4438 1 . . . 1 1
4439 1 . . . 1 1
4440 1 . . . 1 1
4441 1 . . . 1 1
4442 1 . . . 1 1
4443 1 . . . 1 1
4444 1 . . . 1 1
4445 1 . . . 1 1
4446 1 . . . 1 1
4447 1 . . . 1 1
4448 1 . . . 1 1
4449 1 . . . 1 1
4450 1 . . . 1 1
4451 1 . . . 1 1
4452 1 . . . 1 1
4453 1 . . . 1 1
4454 1 . . . 1 1
4455 1 . . . 1 1
4456 1 . . . 1 1
4457 1 . . . 1 1
4458 1 . . . 1 1
4459 1 . . . 1 1
4460 1 . . . 1 1
4461 1 . . . 1 1
4462 1 . . . 1 1
4463 1 . . . 1 1
4464 1 . . . 1 1
4465 1 . . . 1 1
4466 1 . . . 1 1
4467 1 . . . 1 1
4468 1 . . . 1 1
4469 1 . . . 1 1
4470 1 . . . 1 1
4471 1 . . . 1 1
4472 1 . . . 1 1
4473 1 . . . 1 1
4474 1 . . . 1 1
4475 1 . . . 1 1
4476 1 . . . 1 1
4477 1 . . . 1 1
4478 1 . . . 1 1
4479 1 . . . 1 1
4480 1 . . . 1 1
4481 1 . . . 1 1
4482 1 . . . 1 1
4483 1 . . . 1 1
4484 1 . . . 1 1
4485 1 . . . 1 1
4486 1 . . . 1 1
4487 1 . . . 1 1
4488 1 . . . 1 1
4489 1 . . . 1 1
4490 1 . . . 1 1
4491 1 . . . 1 1
4492 1 . . . 1 1
4493 1 . . . 1 1
4494 1 . . . 1 1
4495 1 . . . 1 1
4496 1 . . . 1 1
4497 1 . . . 1 1
4498 1 . . . 1 1
4499 1 . . . 1 1
4500 1 . . . 1 1
4501 1 . . . 1 1
4502 1 . . . 1 1
4503 1 . . . 1 1
4504 1 . . . 1 1
4505 1 . . . 1 1
4506 1 . . . 1 1
4507 1 . . . 1 1
4508 1 . . . 1 1
4509 1 . . . 1 1
4510 1 . . . 1 1
4511 1 . . . 1 1
4512 1 . . . 1 1
4513 1 . . . 1 1
4514 1 . . . 1 1
4515 1 . . . 1 1
4516 1 . . . 1 1
4517 1 . . . 1 1
4518 1 . . . 1 1
4519 1 . . . 1 1
4520 1 . . . 1 1
4521 1 . . . 1 1
4522 1 . . . 1 1
4523 1 . . . 1 1
4524 1 . . . 1 1
4525 1 . . . 1 1
4526 1 . . . 1 1
4527 1 . . . 1 1
4528 1 . . . 1 1
4529 1 . . . 1 1
4530 1 . . . 1 1
4531 1 . . . 1 1
4532 1 . . . 1 1
4533 1 . . . 1 1
4534 1 . . . 1 1
4535 1 . . . 1 1
4536 1 . . . 1 1
4537 1 . . . 1 1
4538 1 . . . 1 1
4539 1 . . . 1 1
4540 1 . . . 1 1
4541 1 . . . 1 1
4542 1 . . . 1 1
4543 1 . . . 1 1
4544 1 . . . 1 1
4545 1 . . . 1 1
4546 1 . . . 1 1
4547 1 . . . 1 1
4548 1 . . . 1 1
4549 1 . . . 1 1
4550 1 . . . 1 1
4551 1 . . . 1 1
4552 1 . . . 1 1
4553 1 . . . 1 1
4554 1 . . . 1 1
4555 1 . . . 1 1
4556 1 . . . 1 1
4557 1 . . . 1 1
4558 1 . . . 1 1
4559 1 . . . 1 1
4560 1 . . . 1 1
4561 1 . . . 1 1
4562 1 . . . 1 1
4563 1 . . . 1 1
4564 1 . . . 1 1
4565 1 . . . 1 1
4566 1 . . . 1 1
4567 1 . . . 1 1
4568 1 . . . 1 1
4569 1 . . . 1 1
4570 1 . . . 1 1
4571 1 . . . 1 1
4572 1 . . . 1 1
4573 1 . . . 1 1
4574 1 . . . 1 1
4575 1 . . . 1 1
4576 1 . . . 1 1
4577 1 . . . 1 1
4578 1 . . . 1 1
4579 1 . . . 1 1
4580 1 . . . 1 1
4581 1 . . . 1 1
4582 1 . . . 1 1
4583 1 . . . 1 1
4584 1 . . . 1 1
4585 1 . . . 1 1
4586 1 . . . 1 1
4587 1 . . . 1 1
4588 1 . . . 1 1
4589 1 . . . 1 1
4590 1 . . . 1 1
4591 1 . . . 1 1
4592 1 . . . 1 1
4593 1 . . . 1 1
4594 1 . . . 1 1
4595 1 . . . 1 1
4596 1 . . . 1 1
4597 1 . . . 1 1
4598 1 . . . 1 1
4599 1 . . . 1 1
4600 1 . . . 1 1
4601 1 . . . 1 1
4602 1 . . . 1 1
4603 1 . . . 1 1
4604 1 . . . 1 1
4605 1 . . . 1 1
4606 1 . . . 1 1
4607 1 . . . 1 1
4608 1 . . . 1 1
4609 1 . . . 1 1
4610 1 . . . 1 1
4611 1 . . . 1 1
4612 1 . . . 1 1
4613 1 . . . 1 1
4614 1 . . . 1 1
4615 1 . . . 1 1
4616 1 . . . 1 1
4617 1 . . . 1 1
4618 1 . . . 1 1
4619 1 . . . 1 1
4620 1 . . . 1 1
4621 1 . . . 1 1
4622 1 . . . 1 1
4623 1 . . . 1 1
4624 1 . . . 1 1
4625 1 . . . 1 1
4626 1 . . . 1 1
4627 1 . . . 1 1
4628 1 . . . 1 1
4629 1 . . . 1 1
4630 1 . . . 1 1
4631 1 . . . 1 1
4632 1 . . . 1 1
4633 1 . . . 1 1
4634 1 . . . 1 1
4635 1 . . . 1 1
4636 1 . . . 1 1
4637 1 . . . 1 1
4638 1 . . . 1 1
4639 1 . . . 1 1
4640 1 . . . 1 1
4641 1 . . . 1 1
4642 1 . . . 1 1
4643 1 . . . 1 1
4644 1 . . . 1 1
4645 1 . . . 1 1
4646 1 . . . 1 1
4647 1 . . . 1 1
4648 1 . . . 1 1
4649 1 . . . 1 1
4650 1 . . . 1 1
4651 1 . . . 1 1
4652 1 . . . 1 1
4653 1 . . . 1 1
4654 1 . . . 1 1
4655 1 . . . 1 1
4656 1 . . . 1 1
4657 1 . . . 1 1
4658 1 . . . 1 1
4659 1 . . . 1 1
4660 1 . . . 1 1
4661 1 . . . 1 1
4662 1 . . . 1 1
4663 1 . . . 1 1
4664 1 . . . 1 1
4665 1 . . . 1 1
4666 1 . . . 1 1
4667 1 . . . 1 1
4668 1 . . . 1 1
4669 1 . . . 1 1
4670 1 . . . 1 1
4671 1 . . . 1 1
4672 1 . . . 1 1
4673 1 . . . 1 1
4674 1 . . . 1 1
4675 1 . . . 1 1
4676 1 . . . 1 1
4677 1 . . . 1 1
4678 1 . . . 1 1
4679 1 . . . 1 1
4680 1 . . . 1 1
4681 1 . . . 1 1
4682 1 . . . 1 1
4683 1 . . . 1 1
4684 1 . . . 1 1
4685 1 . . . 1 1
4686 1 . . . 1 1
4687 1 . . . 1 1
4688 1 . . . 1 1
4689 1 . . . 1 1
4690 1 . . . 1 1
4691 1 . . . 1 1
4692 1 . . . 1 1
4693 1 . . . 1 1
4694 1 . . . 1 1
4695 1 . . . 1 1
4696 1 . . . 1 1
4697 1 . . . 1 1
4698 1 . . . 1 1
4699 1 . . . 1 1
4700 1 . . . 1 1
4701 1 . . . 1 1
4702 1 . . . 1 1
4703 1 . . . 1 1
4704 1 . . . 1 1
4705 1 . . . 1 1
4706 1 . . . 1 1
4707 1 . . . 1 1
4708 1 . . . 1 1
4709 1 . . . 1 1
4710 1 . . . 1 1
4711 1 . . . 1 1
4712 1 . . . 1 1
4713 1 . . . 1 1
4714 1 . . . 1 1
4715 1 . . . 1 1
4716 1 . . . 1 1
4717 1 . . . 1 1
4718 1 . . . 1 1
4719 1 . . . 1 1
4720 1 . . . 1 1
4721 1 . . . 1 1
4722 1 . . . 1 1
4723 1 . . . 1 1
4724 1 . . . 1 1
4725 1 . . . 1 1
4726 1 . . . 1 1
4727 1 . . . 1 1
4728 1 . . . 1 1
4729 1 . . . 1 1
4730 1 . . . 1 1
4731 1 . . . 1 1
4732 1 . . . 1 1
4733 1 . . . 1 1
4734 1 . . . 1 1
4735 1 . . . 1 1
4736 1 . . . 1 1
4737 1 . . . 1 1
4738 1 . . . 1 1
4739 1 . . . 1 1
4740 1 . . . 1 1
4741 1 . . . 1 1
4742 1 . . . 1 1
4743 1 . . . 1 1
4744 1 . . . 1 1
4745 1 . . . 1 1
4746 1 . . . 1 1
4747 1 . . . 1 1
4748 1 . . . 1 1
4749 1 . . . 1 1
4750 1 . . . 1 1
4751 1 . . . 1 1
4752 1 . . . 1 1
4753 1 . . . 1 1
4754 1 . . . 1 1
4755 1 . . . 1 1
4756 1 . . . 1 1
4757 1 . . . 1 1
4758 1 . . . 1 1
4759 1 . . . 1 1
4760 1 . . . 1 1
4761 1 . . . 1 1
4762 1 . . . 1 1
4763 1 . . . 1 1
4764 1 . . . 1 1
4765 1 . . . 1 1
4766 1 . . . 1 1
4767 1 . . . 1 1
4768 1 . . . 1 1
4769 1 . . . 1 1
4770 1 . . . 1 1
4771 1 . . . 1 1
4772 1 . . . 1 1
4773 1 . . . 1 1
4774 1 . . . 1 1
4775 1 . . . 1 1
4776 1 . . . 1 1
4777 1 . . . 1 1
4778 1 . . . 1 1
4779 1 . . . 1 1
4780 1 . . . 1 1
4781 1 . . . 1 1
4782 1 . . . 1 1
4783 1 . . . 1 1
4784 1 . . . 1 1
4785 1 . . . 1 1
4786 1 . . . 1 1
4787 1 . . . 1 1
4788 1 . . . 1 1
4789 1 . . . 1 1
4790 1 . . . 1 1
4791 1 . . . 1 1
4792 1 . . . 1 1
4793 1 . . . 1 1
4794 1 . . . 1 1
4795 1 . . . 1 1
4796 1 . . . 1 1
4797 1 . . . 1 1
4798 1 . . . 1 1
4799 1 . . . 1 1
4800 1 . . . 1 1
4801 1 . . . 1 1
4802 1 . . . 1 1
4803 1 . . . 1 1
4804 1 . . . 1 1
4805 1 . . . 1 1
4806 1 . . . 1 1
4807 1 . . . 1 1
4808 1 . . . 1 1
4809 1 . . . 1 1
4810 1 . . . 1 1
4811 1 . . . 1 1
4812 1 . . . 1 1
4813 1 . . . 1 1
4814 1 . . . 1 1
4815 1 . . . 1 1
4816 1 . . . 1 1
4817 1 . . . 1 1
4818 1 . . . 1 1
4819 1 . . . 1 1
4820 1 . . . 1 1
4821 1 . . . 1 1
4822 1 . . . 1 1
4823 1 . . . 1 1
4824 1 . . . 1 1
4825 1 . . . 1 1
4826 1 . . . 1 1
4827 1 . . . 1 1
4828 1 . . . 1 1
4829 1 . . . 1 1
4830 1 . . . 1 1
4831 1 . . . 1 1
4832 1 . . . 1 1
4833 1 . . . 1 1
4834 1 . . . 1 1
4835 1 . . . 1 1
4836 1 . . . 1 1
4837 1 . . . 1 1
4838 1 . . . 1 1
4839 1 . . . 1 1
4840 1 . . . 1 1
4841 1 . . . 1 1
4842 1 . . . 1 1
4843 1 . . . 1 1
4844 1 . . . 1 1
4845 1 . . . 1 1
4846 1 . . . 1 1
4847 1 . . . 1 1
4848 1 . . . 1 1
4849 1 . . . 1 1
4850 1 . . . 1 1
4851 1 . . . 1 1
4852 1 . . . 1 1
4853 1 . . . 1 1
4854 1 . . . 1 1
4855 1 . . . 1 1
4856 1 . . . 1 1
4857 1 . . . 1 1
4858 1 . . . 1 1
4859 1 . . . 1 1
4860 1 . . . 1 1
4861 1 . . . 1 1
4862 1 . . . 1 1
4863 1 . . . 1 1
4864 1 . . . 1 1
4865 1 . . . 1 1
4866 1 . . . 1 1
4867 1 . . . 1 1
4868 1 . . . 1 1
4869 1 . . . 1 1
4870 1 . . . 1 1
4871 1 . . . 1 1
4872 1 . . . 1 1
4873 1 . . . 1 1
4874 1 . . . 1 1
4875 1 . . . 1 1
4876 1 . . . 1 1
4877 1 . . . 1 1
4878 1 . . . 1 1
4879 1 . . . 1 1
4880 1 . . . 1 1
4881 1 . . . 1 1
4882 1 . . . 1 1
4883 1 . . . 1 1
4884 1 . . . 1 1
4885 1 . . . 1 1
4886 1 . . . 1 1
4887 1 . . . 1 1
4888 1 . . . 1 1
4889 1 . . . 1 1
4890 1 . . . 1 1
4891 1 . . . 1 1
4892 1 . . . 1 1
4893 1 . . . 1 1
4894 1 . . . 1 1
4895 1 . . . 1 1
4896 1 . . . 1 1
4897 1 . . . 1 1
4898 1 . . . 1 1
4899 1 . . . 1 1
4900 1 . . . 1 1
4901 1 . . . 1 1
4902 1 . . . 1 1
4903 1 . . . 1 1
4904 1 . . . 1 1
4905 1 . . . 1 1
4906 1 . . . 1 1
4907 1 . . . 1 1
4908 1 . . . 1 1
4909 1 . . . 1 1
4910 1 . . . 1 1
4911 1 . . . 1 1
4912 1 . . . 1 1
4913 1 . . . 1 1
4914 1 . . . 1 1
4915 1 . . . 1 1
4916 1 . . . 1 1
4917 1 . . . 1 1
4918 1 . . . 1 1
4919 1 . . . 1 1
4920 1 . . . 1 1
4921 1 . . . 1 1
4922 1 . . . 1 1
4923 1 . . . 1 1
4924 1 . . . 1 1
4925 1 . . . 1 1
4926 1 . . . 1 1
4927 1 . . . 1 1
4928 1 . . . 1 1
4929 1 . . . 1 1
4930 1 . . . 1 1
4931 1 . . . 1 1
4932 1 . . . 1 1
4933 1 . . . 1 1
4934 1 . . . 1 1
4935 1 . . . 1 1
4936 1 . . . 1 1
4937 1 . . . 1 1
4938 1 . . . 1 1
4939 1 . . . 1 1
4940 1 . . . 1 1
4941 1 . . . 1 1
4942 1 . . . 1 1
4943 1 . . . 1 1
4944 1 . . . 1 1
4945 1 . . . 1 1
4946 1 . . . 1 1
4947 1 . . . 1 1
4948 1 . . . 1 1
4949 1 . . . 1 1
4950 1 . . . 1 1
4951 1 . . . 1 1
4952 1 . . . 1 1
4953 1 . . . 1 1
4954 1 . . . 1 1
4955 1 . . . 1 1
4956 1 . . . 1 1
4957 1 . . . 1 1
4958 1 . . . 1 1
4959 1 . . . 1 1
4960 1 . . . 1 1
4961 1 . . . 1 1
4962 1 . . . 1 1
4963 1 . . . 1 1
4964 1 . . . 1 1
4965 1 . . . 1 1
4966 1 . . . 1 1
4967 1 . . . 1 1
4968 1 . . . 1 1
4969 1 . . . 1 1
4970 1 . . . 1 1
4971 1 . . . 1 1
4972 1 . . . 1 1
4973 1 . . . 1 1
4974 1 . . . 1 1
4975 1 . . . 1 1
4976 1 . . . 1 1
4977 1 . . . 1 1
4978 1 . . . 1 1
4979 1 . . . 1 1
4980 1 . . . 1 1
4981 1 . . . 1 1
4982 1 . . . 1 1
4983 1 . . . 1 1
4984 1 . . . 1 1
4985 1 . . . 1 1
4986 1 . . . 1 1
4987 1 . . . 1 1
4988 1 . . . 1 1
4989 1 . . . 1 1
4990 1 . . . 1 1
4991 1 . . . 1 1
4992 1 . . . 1 1
4993 1 . . . 1 1
4994 1 . . . 1 1
4995 1 . . . 1 1
4996 1 . . . 1 1
4997 1 . . . 1 1
4998 1 . . . 1 1
4999 1 . . . 1 1
5000 1 . . . 1 1
5001 1 . . . 1 1
5002 1 . . . 1 1
5003 1 . . . 1 1
5004 1 . . . 1 1
5005 1 . . . 1 1
5006 1 . . . 1 1
5007 1 . . . 1 1
5008 1 . . . 1 1
5009 1 . . . 1 1
5010 1 . . . 1 1
5011 1 . . . 1 1
5012 1 . . . 1 1
5013 1 . . . 1 1
5014 1 . . . 1 1
5015 1 . . . 1 1
5016 1 . . . 1 1
5017 1 . . . 1 1
5018 1 . . . 1 1
5019 1 . . . 1 1
5020 1 . . . 1 1
5021 1 . . . 1 1
5022 1 . . . 1 1
5023 1 . . . 1 1
5024 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 58 ASP H A 58 . HN 1 1
1 1 2 1 1 58 ASP QB A 58 . HB# 1 1
2 1 1 1 1 8 ASP H A 8 . HN 1 1
2 1 2 1 1 8 ASP QB A 8 . HB# 1 1
2 1 2 1 1 60 ASN QB A 60 . HB# 1 1
3 1 1 1 1 3 ILE H A 3 . HN 1 1
3 1 2 1 1 4 VAL H A 4 . HN 1 1
4 1 1 1 1 3 ILE H A 3 . HN 1 1
4 1 2 1 1 3 ILE HA A 3 . HA 1 1
5 1 1 1 1 2 ALA HA A 2 . HA 1 1
5 1 2 1 1 3 ILE H A 3 . HN 1 1
6 1 1 1 1 3 ILE H A 3 . HN 1 1
6 1 2 1 1 52 ILE HB A 52 . HB 1 1
7 1 1 1 1 3 ILE H A 3 . HN 1 1
7 1 2 1 1 3 ILE HB A 3 . HB 1 1
8 1 1 1 1 2 ALA MB A 2 . HB# 1 1
8 1 2 1 1 3 ILE H A 3 . HN 1 1
9 1 1 1 1 3 ILE H A 3 . HN 1 1
9 1 2 1 1 3 ILE MD A 3 . HD1# 1 1
10 1 1 1 1 4 VAL H A 4 . HN 1 1
10 1 2 1 1 53 VAL HA A 53 . HA 1 1
11 1 1 1 1 3 ILE HA A 3 . HA 1 1
11 1 2 1 1 4 VAL H A 4 . HN 1 1
12 1 1 1 1 4 VAL H A 4 . HN 1 1
12 1 2 1 1 4 VAL HB A 4 . HB 1 1
13 1 1 1 1 4 VAL H A 4 . HN 1 1
13 1 2 1 1 5 LYS QD A 5 . HD# 1 1
13 1 2 1 1 52 ILE HB A 52 . HB 1 1
14 1 1 1 1 3 ILE HB A 3 . HB 1 1
14 1 1 1 1 51 LYS QD A 51 . HD# 1 1
14 1 1 1 1 54 LYS QB A 54 . HB# 1 1
14 1 2 1 1 4 VAL H A 4 . HN 1 1
15 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
15 1 1 1 1 53 VAL HB A 53 . HB 1 1
15 1 2 1 1 4 VAL H A 4 . HN 1 1
16 1 1 1 1 4 VAL H A 4 . HN 1 1
16 1 2 1 1 4 VAL QG A 4 . HG## 1 1
17 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
17 1 2 1 1 4 VAL H A 4 . HN 1 1
18 1 1 1 1 4 VAL H A 4 . HN 1 1
18 1 2 1 1 5 LYS H A 5 . HN 1 1
19 1 1 1 1 5 LYS H A 5 . HN 1 1
19 1 2 1 1 6 ALA H A 6 . HN 1 1
19 1 2 1 1 54 LYS H A 54 . HN 1 1
20 1 1 1 1 5 LYS H A 5 . HN 1 1
20 1 2 1 1 53 VAL HA A 53 . HA 1 1
21 1 1 1 1 5 LYS H A 5 . HN 1 1
21 1 2 1 1 5 LYS HA A 5 . HA 1 1
22 1 1 1 1 4 VAL HA A 4 . HA 1 1
22 1 2 1 1 5 LYS H A 5 . HN 1 1
23 1 1 1 1 4 VAL HB A 4 . HB 1 1
23 1 2 1 1 5 LYS H A 5 . HN 1 1
24 1 1 1 1 5 LYS H A 5 . HN 1 1
24 1 2 1 1 5 LYS QB A 5 . HB# 1 1
25 1 1 1 1 5 LYS H A 5 . HN 1 1
25 1 2 1 1 5 LYS QG A 5 . HG# 1 1
26 1 1 1 1 4 VAL QG A 4 . HG## 1 1
26 1 2 1 1 5 LYS H A 5 . HN 1 1
27 1 1 1 1 5 LYS H A 5 . HN 1 1
27 1 2 1 1 6 ALA H A 6 . HN 1 1
28 1 1 1 1 6 ALA H A 6 . HN 1 1
28 1 2 1 1 7 THR H A 7 . HN 1 1
29 1 1 1 1 6 ALA H A 6 . HN 1 1
29 1 2 1 1 53 VAL HA A 53 . HA 1 1
29 1 2 1 1 54 LYS HA A 54 . HA 1 1
30 1 1 1 1 5 LYS HA A 5 . HA 1 1
30 1 2 1 1 6 ALA H A 6 . HN 1 1
31 1 1 1 1 4 VAL HA A 4 . HA 1 1
31 1 1 1 1 10 SER QB A 10 . HB# 1 1
31 1 2 1 1 6 ALA H A 6 . HN 1 1
32 1 1 1 1 5 LYS QB A 5 . HB# 1 1
32 1 2 1 1 6 ALA H A 6 . HN 1 1
33 1 1 1 1 5 LYS QG A 5 . HG# 1 1
33 1 2 1 1 6 ALA H A 6 . HN 1 1
34 1 1 1 1 6 ALA H A 6 . HN 1 1
34 1 2 1 1 6 ALA MB A 6 . HB# 1 1
35 1 1 1 1 6 ALA H A 6 . HN 1 1
35 1 2 1 1 53 VAL QG A 53 . HG## 1 1
36 1 1 1 1 7 THR H A 7 . HN 1 1
36 1 2 1 1 7 THR MG A 7 . HG2# 1 1
37 1 1 1 1 7 THR H A 7 . HN 1 1
37 1 2 1 1 14 GLU QG A 14 . HG# 1 1
38 1 1 1 1 7 THR H A 7 . HN 1 1
38 1 2 1 1 10 SER QB A 10 . HB# 1 1
39 1 1 1 1 6 ALA HA A 6 . HA 1 1
39 1 1 1 1 7 THR HA A 7 . HA 1 1
39 1 2 1 1 7 THR H A 7 . HN 1 1
40 1 1 1 1 7 THR H A 7 . HN 1 1
40 1 2 1 1 9 GLN H A 9 . HN 1 1
41 1 1 1 1 7 THR H A 7 . HN 1 1
41 1 2 1 1 11 PHE H A 11 . HN 1 1
42 1 1 1 1 7 THR H A 7 . HN 1 1
42 1 2 1 1 8 ASP H A 8 . HN 1 1
43 1 1 1 1 8 ASP H A 8 . HN 1 1
43 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
44 1 1 1 1 7 THR MG A 7 . HG2# 1 1
44 1 2 1 1 8 ASP H A 8 . HN 1 1
45 1 1 1 1 8 ASP H A 8 . HN 1 1
45 1 2 1 1 9 GLN QB A 9 . HB# 1 1
45 1 2 1 1 62 GLU QG A 62 . HG# 1 1
46 1 1 1 1 8 ASP H A 8 . HN 1 1
46 1 2 1 1 9 GLN QG A 9 . HG# 1 1
47 1 1 1 1 8 ASP H A 8 . HN 1 1
47 1 2 1 1 60 ASN QB A 60 . HB# 1 1
48 1 1 1 1 7 THR HA A 7 . HA 1 1
48 1 1 1 1 7 THR HB A 7 . HB 1 1
48 1 2 1 1 8 ASP H A 8 . HN 1 1
49 1 1 1 1 8 ASP H A 8 . HN 1 1
49 1 2 1 1 60 ASN HA A 60 . HA 1 1
50 1 1 1 1 8 ASP H A 8 . HN 1 1
50 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
51 1 1 1 1 8 ASP H A 8 . HN 1 1
51 1 2 1 1 9 GLN H A 9 . HN 1 1
52 1 1 1 1 8 ASP H A 8 . HN 1 1
52 1 2 1 1 63 THR H A 63 . HN 1 1
53 1 1 1 1 7 THR MG A 7 . HG2# 1 1
53 1 2 1 1 9 GLN H A 9 . HN 1 1
54 1 1 1 1 9 GLN H A 9 . HN 1 1
54 1 2 1 1 9 GLN QB A 9 . HB# 1 1
55 1 1 1 1 9 GLN H A 9 . HN 1 1
55 1 2 1 1 9 GLN QG A 9 . HG# 1 1
56 1 1 1 1 8 ASP QB A 8 . HB# 1 1
56 1 2 1 1 9 GLN H A 9 . HN 1 1
57 1 1 1 1 9 GLN H A 9 . HN 1 1
57 1 2 1 1 9 GLN HA A 9 . HA 1 1
58 1 1 1 1 8 ASP HA A 8 . HA 1 1
58 1 2 1 1 9 GLN H A 9 . HN 1 1
59 1 1 1 1 9 GLN H A 9 . HN 1 1
59 1 2 1 1 10 SER H A 10 . HN 1 1
60 1 1 1 1 9 GLN H A 9 . HN 1 1
60 1 2 1 1 11 PHE H A 11 . HN 1 1
61 1 1 1 1 8 ASP H A 8 . HN 1 1
61 1 2 1 1 10 SER H A 10 . HN 1 1
62 1 1 1 1 10 SER H A 10 . HN 1 1
62 1 2 1 1 11 PHE H A 11 . HN 1 1
63 1 1 1 1 10 SER H A 10 . HN 1 1
63 1 2 1 1 10 SER HA A 10 . HA 1 1
64 1 1 1 1 10 SER H A 10 . HN 1 1
64 1 2 1 1 10 SER QB A 10 . HB# 1 1
65 1 1 1 1 9 GLN HA A 9 . HA 1 1
65 1 2 1 1 10 SER H A 10 . HN 1 1
66 1 1 1 1 10 SER H A 10 . HN 1 1
66 1 2 1 1 11 PHE HA A 11 . HA 1 1
67 1 1 1 1 10 SER H A 10 . HN 1 1
67 1 2 1 1 11 PHE QB A 11 . HB# 1 1
68 1 1 1 1 8 ASP QB A 8 . HB# 1 1
68 1 2 1 1 10 SER H A 10 . HN 1 1
69 1 1 1 1 9 GLN QG A 9 . HG# 1 1
69 1 1 1 1 14 GLU QG A 14 . HG# 1 1
69 1 2 1 1 10 SER H A 10 . HN 1 1
70 1 1 1 1 9 GLN QB A 9 . HB# 1 1
70 1 2 1 1 10 SER H A 10 . HN 1 1
71 1 1 1 1 6 ALA MB A 6 . HB# 1 1
71 1 1 1 1 7 THR MG A 7 . HG2# 1 1
71 1 2 1 1 10 SER H A 10 . HN 1 1
72 1 1 1 1 11 PHE H A 11 . HN 1 1
72 1 2 1 1 12 SER H A 12 . HN 1 1
73 1 1 1 1 11 PHE H A 11 . HN 1 1
73 1 2 1 1 11 PHE QD A 11 . HD 1 1
74 1 1 1 1 7 THR HA A 7 . HA 1 1
74 1 1 1 1 7 THR HB A 7 . HB 1 1
74 1 2 1 1 11 PHE H A 11 . HN 1 1
75 1 1 1 1 10 SER QB A 10 . HB# 1 1
75 1 2 1 1 11 PHE H A 11 . HN 1 1
76 1 1 1 1 11 PHE H A 11 . HN 1 1
76 1 2 1 1 11 PHE HA A 11 . HA 1 1
77 1 1 1 1 11 PHE H A 11 . HN 1 1
77 1 2 1 1 11 PHE QB A 11 . HB# 1 1
78 1 1 1 1 9 GLN QB A 9 . HB# 1 1
78 1 1 1 1 14 GLU QG A 14 . HG# 1 1
78 1 2 1 1 11 PHE H A 11 . HN 1 1
79 1 1 1 1 6 ALA MB A 6 . HB# 1 1
79 1 2 1 1 11 PHE H A 11 . HN 1 1
80 1 1 1 1 11 PHE H A 11 . HN 1 1
80 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
81 1 1 1 1 12 SER H A 12 . HN 1 1
81 1 2 1 1 13 ALA H A 13 . HN 1 1
82 1 1 1 1 11 PHE QD A 11 . HD 1 1
82 1 2 1 1 12 SER H A 12 . HN 1 1
83 1 1 1 1 12 SER H A 12 . HN 1 1
83 1 2 1 1 12 SER HA A 12 . HA 1 1
83 1 2 1 1 12 SER QB A 12 . HB# 1 1
84 1 1 1 1 11 PHE HA A 11 . HA 1 1
84 1 2 1 1 12 SER H A 12 . HN 1 1
85 1 1 1 1 12 SER H A 12 . HN 1 1
85 1 2 1 1 13 ALA HA A 13 . HA 1 1
85 1 2 1 1 15 THR HB A 15 . HB 1 1
86 1 1 1 1 11 PHE QB A 11 . HB# 1 1
86 1 2 1 1 12 SER H A 12 . HN 1 1
87 1 1 1 1 12 SER H A 12 . HN 1 1
87 1 2 1 1 13 ALA MB A 13 . HB# 1 1
87 1 2 1 1 66 LYS QD A 66 . HD# 1 1
88 1 1 1 1 13 ALA H A 13 . HN 1 1
88 1 2 1 1 15 THR H A 15 . HN 1 1
89 1 1 1 1 11 PHE QD A 11 . HD 1 1
89 1 2 1 1 13 ALA H A 13 . HN 1 1
90 1 1 1 1 13 ALA H A 13 . HN 1 1
90 1 2 1 1 14 GLU HA A 14 . HA 1 1
90 1 2 1 1 15 THR HA A 15 . HA 1 1
91 1 1 1 1 13 ALA H A 13 . HN 1 1
91 1 2 1 1 13 ALA HA A 13 . HA 1 1
92 1 1 1 1 12 SER HA A 12 . HA 1 1
92 1 1 1 1 12 SER QB A 12 . HB# 1 1
92 1 2 1 1 13 ALA H A 13 . HN 1 1
93 1 1 1 1 11 PHE QB A 11 . HB# 1 1
93 1 2 1 1 13 ALA H A 13 . HN 1 1
94 1 1 1 1 13 ALA H A 13 . HN 1 1
94 1 2 1 1 14 GLU QG A 14 . HG# 1 1
95 1 1 1 1 9 GLN QB A 9 . HB# 1 1
95 1 1 1 1 14 GLU QG A 14 . HG# 1 1
95 1 2 1 1 13 ALA H A 13 . HN 1 1
96 1 1 1 1 13 ALA H A 13 . HN 1 1
96 1 2 1 1 14 GLU QB A 14 . HB# 1 1
97 1 1 1 1 13 ALA H A 13 . HN 1 1
97 1 2 1 1 13 ALA MB A 13 . HB# 1 1
98 1 1 1 1 11 PHE H A 11 . HN 1 1
98 1 2 1 1 13 ALA H A 13 . HN 1 1
99 1 1 1 1 12 SER H A 12 . HN 1 1
99 1 2 1 1 14 GLU H A 14 . HN 1 1
100 1 1 1 1 14 GLU H A 14 . HN 1 1
100 1 2 1 1 15 THR H A 15 . HN 1 1
101 1 1 1 1 14 GLU H A 14 . HN 1 1
101 1 2 1 1 16 SER H A 16 . HN 1 1
102 1 1 1 1 10 SER HA A 10 . HA 1 1
102 1 2 1 1 14 GLU H A 14 . HN 1 1
103 1 1 1 1 10 SER QB A 10 . HB# 1 1
103 1 2 1 1 14 GLU H A 14 . HN 1 1
104 1 1 1 1 14 GLU H A 14 . HN 1 1
104 1 2 1 1 14 GLU HA A 14 . HA 1 1
105 1 1 1 1 13 ALA HA A 13 . HA 1 1
105 1 2 1 1 14 GLU H A 14 . HN 1 1
106 1 1 1 1 12 SER HA A 12 . HA 1 1
106 1 1 1 1 12 SER QB A 12 . HB# 1 1
106 1 2 1 1 14 GLU H A 14 . HN 1 1
107 1 1 1 1 11 PHE HA A 11 . HA 1 1
107 1 2 1 1 14 GLU H A 14 . HN 1 1
108 1 1 1 1 14 GLU H A 14 . HN 1 1
108 1 2 1 1 14 GLU QG A 14 . HG# 1 1
109 1 1 1 1 14 GLU H A 14 . HN 1 1
109 1 2 1 1 14 GLU QB A 14 . HB# 1 1
110 1 1 1 1 13 ALA MB A 13 . HB# 1 1
110 1 2 1 1 14 GLU H A 14 . HN 1 1
111 1 1 1 1 14 GLU H A 14 . HN 1 1
111 1 2 1 1 53 VAL QG A 53 . HG## 1 1
112 1 1 1 1 14 GLU H A 14 . HN 1 1
112 1 2 1 1 15 THR MG A 15 . HG2# 1 1
113 1 1 1 1 13 ALA H A 13 . HN 1 1
113 1 1 1 1 14 GLU H A 14 . HN 1 1
113 1 2 1 1 15 THR H A 15 . HN 1 1
114 1 1 1 1 15 THR H A 15 . HN 1 1
114 1 2 1 1 17 GLU H A 17 . HN 1 1
115 1 1 1 1 15 THR H A 15 . HN 1 1
115 1 2 1 1 16 SER H A 16 . HN 1 1
116 1 1 1 1 11 PHE QD A 11 . HD 1 1
116 1 2 1 1 15 THR H A 15 . HN 1 1
117 1 1 1 1 14 GLU HA A 14 . HA 1 1
117 1 1 1 1 15 THR HA A 15 . HA 1 1
117 1 2 1 1 15 THR H A 15 . HN 1 1
118 1 1 1 1 13 ALA HA A 13 . HA 1 1
118 1 1 1 1 15 THR HB A 15 . HB 1 1
118 1 2 1 1 15 THR H A 15 . HN 1 1
119 1 1 1 1 12 SER HA A 12 . HA 1 1
119 1 1 1 1 12 SER QB A 12 . HB# 1 1
119 1 2 1 1 15 THR H A 15 . HN 1 1
120 1 1 1 1 11 PHE HA A 11 . HA 1 1
120 1 2 1 1 15 THR H A 15 . HN 1 1
121 1 1 1 1 14 GLU QB A 14 . HB# 1 1
121 1 2 1 1 15 THR H A 15 . HN 1 1
122 1 1 1 1 13 ALA MB A 13 . HB# 1 1
122 1 2 1 1 15 THR H A 15 . HN 1 1
123 1 1 1 1 15 THR H A 15 . HN 1 1
123 1 2 1 1 20 VAL QG A 20 . HG## 1 1
124 1 1 1 1 15 THR H A 15 . HN 1 1
124 1 2 1 1 20 VAL QG A 20 . HG## 1 1
124 1 2 1 1 78 LEU QD A 78 . HD## 1 1
125 1 1 1 1 15 THR H A 15 . HN 1 1
125 1 2 1 1 53 VAL QG A 53 . HG## 1 1
126 1 1 1 1 15 THR H A 15 . HN 1 1
126 1 2 1 1 15 THR MG A 15 . HG2# 1 1
127 1 1 1 1 13 ALA H A 13 . HN 1 1
127 1 1 1 1 14 GLU H A 14 . HN 1 1
127 1 2 1 1 16 SER H A 16 . HN 1 1
128 1 1 1 1 16 SER H A 16 . HN 1 1
128 1 2 1 1 17 GLU H A 17 . HN 1 1
129 1 1 1 1 16 SER H A 16 . HN 1 1
129 1 2 1 1 17 GLU HA A 17 . HA 1 1
130 1 1 1 1 15 THR HA A 15 . HA 1 1
130 1 2 1 1 16 SER H A 16 . HN 1 1
131 1 1 1 1 16 SER H A 16 . HN 1 1
131 1 2 1 1 16 SER HA A 16 . HA 1 1
131 1 2 1 1 16 SER QB A 16 . HB# 1 1
132 1 1 1 1 16 SER H A 16 . HN 1 1
132 1 2 1 1 17 GLU QG A 17 . HG# 1 1
133 1 1 1 1 16 SER H A 16 . HN 1 1
133 1 2 1 1 17 GLU QB A 17 . HB# 1 1
133 1 2 1 1 20 VAL HB A 20 . HB 1 1
134 1 1 1 1 16 SER H A 16 . HN 1 1
134 1 2 1 1 20 VAL QG A 20 . HG## 1 1
135 1 1 1 1 16 SER H A 16 . HN 1 1
135 1 2 1 1 20 VAL QG A 20 . HG## 1 1
135 1 2 1 1 78 LEU QD A 78 . HD## 1 1
136 1 1 1 1 15 THR MG A 15 . HG2# 1 1
136 1 2 1 1 16 SER H A 16 . HN 1 1
137 1 1 1 1 13 ALA MB A 13 . HB# 1 1
137 1 2 1 1 16 SER H A 16 . HN 1 1
138 1 1 1 1 17 GLU H A 17 . HN 1 1
138 1 2 1 1 18 GLY H A 18 . HN 1 1
139 1 1 1 1 17 GLU H A 17 . HN 1 1
139 1 2 1 1 17 GLU HA A 17 . HA 1 1
140 1 1 1 1 15 THR HA A 15 . HA 1 1
140 1 2 1 1 17 GLU H A 17 . HN 1 1
141 1 1 1 1 16 SER QB A 16 . HB# 1 1
141 1 2 1 1 17 GLU H A 17 . HN 1 1
142 1 1 1 1 16 SER HA A 16 . HA 1 1
142 1 1 1 1 16 SER QB A 16 . HB# 1 1
142 1 2 1 1 17 GLU H A 17 . HN 1 1
143 1 1 1 1 17 GLU H A 17 . HN 1 1
143 1 2 1 1 17 GLU QG A 17 . HG# 1 1
144 1 1 1 1 17 GLU H A 17 . HN 1 1
144 1 2 1 1 17 GLU QB A 17 . HB# 1 1
145 1 1 1 1 17 GLU H A 17 . HN 1 1
145 1 2 1 1 20 VAL QG A 20 . HG## 1 1
146 1 1 1 1 15 THR MG A 15 . HG2# 1 1
146 1 2 1 1 17 GLU H A 17 . HN 1 1
147 1 1 1 1 18 GLY H A 18 . HN 1 1
147 1 2 1 1 80 ASP H A 80 . HN 1 1
148 1 1 1 1 18 GLY H A 18 . HN 1 1
148 1 2 1 1 19 VAL H A 19 . HN 1 1
149 1 1 1 1 18 GLY H A 18 . HN 1 1
149 1 2 1 1 19 VAL HA A 19 . HA 1 1
149 1 2 1 1 79 LYS HA A 79 . HA 1 1
150 1 1 1 1 17 GLU HA A 17 . HA 1 1
150 1 2 1 1 18 GLY H A 18 . HN 1 1
151 1 1 1 1 18 GLY H A 18 . HN 1 1
151 1 2 1 1 80 ASP HA A 80 . HA 1 1
152 1 1 1 1 18 GLY H A 18 . HN 1 1
152 1 2 1 1 18 GLY QA A 18 . HA# 1 1
153 1 1 1 1 18 GLY H A 18 . HN 1 1
153 1 2 1 1 80 ASP QB A 80 . HB# 1 1
154 1 1 1 1 17 GLU QG A 17 . HG# 1 1
154 1 2 1 1 18 GLY H A 18 . HN 1 1
155 1 1 1 1 17 GLU QB A 17 . HB# 1 1
155 1 2 1 1 18 GLY H A 18 . HN 1 1
156 1 1 1 1 18 GLY H A 18 . HN 1 1
156 1 2 1 1 19 VAL QG A 19 . HG## 1 1
156 1 2 1 1 20 VAL QG A 20 . HG## 1 1
157 1 1 1 1 19 VAL H A 19 . HN 1 1
157 1 2 1 1 20 VAL H A 20 . HN 1 1
158 1 1 1 1 18 GLY QA A 18 . HA# 1 1
158 1 2 1 1 19 VAL H A 19 . HN 1 1
159 1 1 1 1 19 VAL H A 19 . HN 1 1
159 1 2 1 1 19 VAL HB A 19 . HB 1 1
160 1 1 1 1 19 VAL H A 19 . HN 1 1
160 1 2 1 1 20 VAL HB A 20 . HB 1 1
160 1 2 1 1 51 LYS QB A 51 . HB# 1 1
160 1 2 1 1 79 LYS QB A 79 . HB# 1 1
161 1 1 1 1 19 VAL H A 19 . HN 1 1
161 1 2 1 1 19 VAL QG A 19 . HG## 1 1
162 1 1 1 1 20 VAL H A 20 . HN 1 1
162 1 2 1 1 78 LEU H A 78 . HN 1 1
163 1 1 1 1 20 VAL H A 20 . HN 1 1
163 1 2 1 1 21 LEU H A 21 . HN 1 1
163 1 2 1 1 79 LYS H A 79 . HN 1 1
164 1 1 1 1 20 VAL H A 20 . HN 1 1
164 1 2 1 1 21 LEU HA A 21 . HA 1 1
165 1 1 1 1 19 VAL HA A 19 . HA 1 1
165 1 1 1 1 79 LYS HA A 79 . HA 1 1
165 1 2 1 1 20 VAL H A 20 . HN 1 1
166 1 1 1 1 19 VAL HB A 19 . HB 1 1
166 1 2 1 1 20 VAL H A 20 . HN 1 1
167 1 1 1 1 20 VAL H A 20 . HN 1 1
167 1 2 1 1 20 VAL HB A 20 . HB 1 1
168 1 1 1 1 20 VAL H A 20 . HN 1 1
168 1 2 1 1 79 LYS QB A 79 . HB# 1 1
168 1 2 1 1 79 LYS QG A 79 . HG# 1 1
169 1 1 1 1 19 VAL QG A 19 . HG## 1 1
169 1 2 1 1 20 VAL H A 20 . HN 1 1
170 1 1 1 1 19 VAL QG A 19 . HG## 1 1
170 1 1 1 1 20 VAL QG A 20 . HG## 1 1
170 1 2 1 1 20 VAL H A 20 . HN 1 1
171 1 1 1 1 20 VAL H A 20 . HN 1 1
171 1 2 1 1 20 VAL QG A 20 . HG## 1 1
172 1 1 1 1 21 LEU H A 21 . HN 1 1
172 1 2 1 1 22 ALA H A 22 . HN 1 1
173 1 1 1 1 20 VAL H A 20 . HN 1 1
173 1 2 1 1 21 LEU H A 21 . HN 1 1
174 1 1 1 1 21 LEU H A 21 . HN 1 1
174 1 1 1 1 52 ILE H A 52 . HN 1 1
174 1 2 1 1 51 LYS H A 51 . HN 1 1
175 1 1 1 1 20 VAL HA A 20 . HA 1 1
175 1 1 1 1 52 ILE HA A 52 . HA 1 1
175 1 2 1 1 21 LEU H A 21 . HN 1 1
176 1 1 1 1 19 VAL HA A 19 . HA 1 1
176 1 1 1 1 79 LYS HA A 79 . HA 1 1
176 1 2 1 1 21 LEU H A 21 . HN 1 1
177 1 1 1 1 51 LYS HA A 51 . HA 1 1
177 1 2 1 1 52 ILE H A 52 . HN 1 1
178 1 1 1 1 51 LYS QB A 51 . HB# 1 1
178 1 1 1 1 52 ILE HB A 52 . HB 1 1
178 1 2 1 1 52 ILE H A 52 . HN 1 1
179 1 1 1 1 21 LEU H A 21 . HN 1 1
179 1 1 1 1 52 ILE H A 52 . HN 1 1
179 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
180 1 1 1 1 51 LYS QG A 51 . HG# 1 1
180 1 2 1 1 52 ILE H A 52 . HN 1 1
181 1 1 1 1 21 LEU H A 21 . HN 1 1
181 1 2 1 1 21 LEU QB A 21 . HB# 1 1
182 1 1 1 1 19 VAL QG A 19 . HG## 1 1
182 1 1 1 1 50 LEU QD A 50 . HD## 1 1
182 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
182 1 2 1 1 21 LEU H A 21 . HN 1 1
182 1 2 1 1 52 ILE H A 52 . HN 1 1
183 1 1 1 1 20 VAL QG A 20 . HG## 1 1
183 1 2 1 1 21 LEU H A 21 . HN 1 1
184 1 1 1 1 22 ALA H A 22 . HN 1 1
184 1 2 1 1 23 ASP H A 23 . HN 1 1
185 1 1 1 1 22 ALA H A 22 . HN 1 1
185 1 2 1 1 53 VAL H A 53 . HN 1 1
185 1 2 1 1 76 LEU H A 76 . HN 1 1
186 1 1 1 1 22 ALA H A 22 . HN 1 1
186 1 2 1 1 75 LEU HA A 75 . HA 1 1
187 1 1 1 1 21 LEU HA A 21 . HA 1 1
187 1 1 1 1 22 ALA HA A 22 . HA 1 1
187 1 2 1 1 22 ALA H A 22 . HN 1 1
188 1 1 1 1 22 ALA H A 22 . HN 1 1
188 1 2 1 1 23 ASP HA A 23 . HA 1 1
188 1 2 1 1 52 ILE HA A 52 . HA 1 1
188 1 2 1 1 54 LYS HA A 54 . HA 1 1
189 1 1 1 1 22 ALA H A 22 . HN 1 1
189 1 2 1 1 77 VAL HA A 77 . HA 1 1
190 1 1 1 1 21 LEU QB A 21 . HB# 1 1
190 1 2 1 1 22 ALA H A 22 . HN 1 1
191 1 1 1 1 22 ALA H A 22 . HN 1 1
191 1 2 1 1 76 LEU QB A 76 . HB# 1 1
192 1 1 1 1 21 LEU HG A 21 . HG 1 1
192 1 1 1 1 75 LEU QB A 75 . HB# 1 1
192 1 1 1 1 78 LEU QB A 78 . HB# 1 1
192 1 2 1 1 22 ALA H A 22 . HN 1 1
193 1 1 1 1 22 ALA H A 22 . HN 1 1
193 1 2 1 1 22 ALA MB A 22 . HB# 1 1
194 1 1 1 1 22 ALA H A 22 . HN 1 1
194 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
194 1 2 1 1 75 LEU QD A 75 . HD## 1 1
194 1 2 1 1 76 LEU QD A 76 . HD## 1 1
195 1 1 1 1 21 LEU QD A 21 . HD## 1 1
195 1 1 1 1 77 VAL QG A 77 . HG## 1 1
195 1 1 1 1 78 LEU QD A 78 . HD## 1 1
195 1 2 1 1 22 ALA H A 22 . HN 1 1
196 1 1 1 1 23 ASP H A 23 . HN 1 1
196 1 2 1 1 53 VAL H A 53 . HN 1 1
197 1 1 1 1 22 ALA HA A 22 . HA 1 1
197 1 2 1 1 23 ASP H A 23 . HN 1 1
198 1 1 1 1 23 ASP H A 23 . HN 1 1
198 1 2 1 1 23 ASP HA A 23 . HA 1 1
198 1 2 1 1 54 LYS HA A 54 . HA 1 1
199 1 1 1 1 23 ASP H A 23 . HN 1 1
199 1 2 1 1 23 ASP QB A 23 . HB# 1 1
200 1 1 1 1 22 ALA MB A 22 . HB# 1 1
200 1 2 1 1 23 ASP H A 23 . HN 1 1
201 1 1 1 1 23 ASP H A 23 . HN 1 1
201 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
201 1 2 1 1 75 LEU QD A 75 . HD## 1 1
202 1 1 1 1 23 ASP H A 23 . HN 1 1
202 1 2 1 1 39 LEU QD A 39 . HD## 1 1
203 1 1 1 1 23 ASP H A 23 . HN 1 1
203 1 2 1 1 53 VAL QG A 53 . HG## 1 1
204 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
204 1 1 1 1 39 LEU QD A 39 . HD## 1 1
204 1 2 1 1 23 ASP H A 23 . HN 1 1
205 1 1 1 1 24 PHE H A 24 . HN 1 1
205 1 2 1 1 74 THR H A 74 . HN 1 1
206 1 1 1 1 24 PHE H A 24 . HN 1 1
206 1 2 1 1 24 PHE QD A 24 . HD 1 1
207 1 1 1 1 24 PHE H A 24 . HN 1 1
207 1 2 1 1 75 LEU HA A 75 . HA 1 1
208 1 1 1 1 23 ASP HA A 23 . HA 1 1
208 1 2 1 1 24 PHE H A 24 . HN 1 1
209 1 1 1 1 24 PHE H A 24 . HN 1 1
209 1 2 1 1 74 THR HB A 74 . HB 1 1
210 1 1 1 1 23 ASP QB A 23 . HB# 1 1
210 1 1 1 1 54 LYS QE A 54 . HE# 1 1
210 1 2 1 1 24 PHE H A 24 . HN 1 1
211 1 1 1 1 24 PHE H A 24 . HN 1 1
211 1 2 1 1 55 ILE HB A 55 . HB 1 1
212 1 1 1 1 24 PHE H A 24 . HN 1 1
212 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
212 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
212 1 2 1 1 75 LEU QD A 75 . HD## 1 1
213 1 1 1 1 24 PHE H A 24 . HN 1 1
213 1 2 1 1 75 LEU QD A 75 . HD## 1 1
214 1 1 1 1 25 TRP H A 25 . HN 1 1
214 1 2 1 1 25 TRP HE1 A 25 . HE1 1 1
215 1 1 1 1 25 TRP H A 25 . HN 1 1
215 1 2 1 1 55 ILE H A 55 . HN 1 1
216 1 1 1 1 25 TRP H A 25 . HN 1 1
216 1 2 1 1 57 VAL H A 57 . HN 1 1
217 1 1 1 1 25 TRP H A 25 . HN 1 1
217 1 2 1 1 25 TRP HD1 A 25 . HD1 1 1
218 1 1 1 1 24 PHE HA A 24 . HA 1 1
218 1 2 1 1 25 TRP H A 25 . HN 1 1
219 1 1 1 1 23 ASP HA A 23 . HA 1 1
219 1 1 1 1 54 LYS HA A 54 . HA 1 1
219 1 2 1 1 25 TRP H A 25 . HN 1 1
220 1 1 1 1 25 TRP H A 25 . HN 1 1
220 1 2 1 1 56 ASP HA A 56 . HA 1 1
221 1 1 1 1 24 PHE QB A 24 . HB# 1 1
221 1 2 1 1 25 TRP H A 25 . HN 1 1
222 1 1 1 1 25 TRP H A 25 . HN 1 1
222 1 2 1 1 57 VAL QG A 57 . HG## 1 1
223 1 1 1 1 25 TRP H A 25 . HN 1 1
223 1 2 1 1 55 ILE MG A 55 . HG2# 1 1
224 1 1 1 1 25 TRP H A 25 . HN 1 1
224 1 2 1 1 56 ASP H A 56 . HN 1 1
224 1 2 1 1 74 THR H A 74 . HN 1 1
225 1 1 1 1 25 TRP HE3 A 25 . HE3 1 1
225 1 1 1 1 29 CYS H A 29 . HN 1 1
225 1 2 1 1 26 ALA H A 26 . HN 1 1
226 1 1 1 1 25 TRP HA A 25 . HA 1 1
226 1 2 1 1 26 ALA H A 26 . HN 1 1
227 1 1 1 1 26 ALA H A 26 . HN 1 1
227 1 2 1 1 27 PRO HA A 27 . HA 1 1
228 1 1 1 1 25 TRP QB A 25 . HB# 1 1
228 1 2 1 1 26 ALA H A 26 . HN 1 1
229 1 1 1 1 26 ALA H A 26 . HN 1 1
229 1 2 1 1 27 PRO QG A 27 . HG# 1 1
229 1 2 1 1 72 ILE HB A 72 . HB 1 1
230 1 1 1 1 26 ALA H A 26 . HN 1 1
230 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
231 1 1 1 1 28 TRP H A 28 . HN 1 1
231 1 2 1 1 28 TRP HD1 A 28 . HD1 1 1
232 1 1 1 1 28 TRP H A 28 . HN 1 1
232 1 2 1 1 28 TRP HA A 28 . HA 1 1
233 1 1 1 1 27 PRO HA A 27 . HA 1 1
233 1 2 1 1 28 TRP H A 28 . HN 1 1
234 1 1 1 1 26 ALA HA A 26 . HA 1 1
234 1 2 1 1 28 TRP H A 28 . HN 1 1
235 1 1 1 1 27 PRO QD A 27 . HD# 1 1
235 1 1 1 1 28 TRP QB A 28 . HB# 1 1
235 1 2 1 1 28 TRP H A 28 . HN 1 1
236 1 1 1 1 28 TRP H A 28 . HN 1 1
236 1 2 1 1 28 TRP QB A 28 . HB# 1 1
237 1 1 1 1 27 PRO QD A 27 . HD# 1 1
237 1 2 1 1 28 TRP H A 28 . HN 1 1
238 1 1 1 1 27 PRO QB A 27 . HB# 1 1
238 1 1 1 1 27 PRO QG A 27 . HG# 1 1
238 1 2 1 1 28 TRP H A 28 . HN 1 1
239 1 1 1 1 26 ALA MB A 26 . HB# 1 1
239 1 2 1 1 28 TRP H A 28 . HN 1 1
240 1 1 1 1 28 TRP HD1 A 28 . HD1 1 1
240 1 2 1 1 29 CYS H A 29 . HN 1 1
241 1 1 1 1 28 TRP H A 28 . HN 1 1
241 1 2 1 1 29 CYS H A 29 . HN 1 1
242 1 1 1 1 28 TRP HA A 28 . HA 1 1
242 1 2 1 1 29 CYS H A 29 . HN 1 1
243 1 1 1 1 29 CYS H A 29 . HN 1 1
243 1 2 1 1 29 CYS QB A 29 . HB# 1 1
244 1 1 1 1 26 ALA MB A 26 . HB# 1 1
244 1 2 1 1 29 CYS H A 29 . HN 1 1
245 1 1 1 1 32 SER H A 32 . HN 1 1
245 1 2 1 1 34 MET H A 34 . HN 1 1
246 1 1 1 1 32 SER H A 32 . HN 1 1
246 1 2 1 1 33 LYS H A 33 . HN 1 1
247 1 1 1 1 25 TRP HA A 25 . HA 1 1
247 1 2 1 1 32 SER H A 32 . HN 1 1
248 1 1 1 1 25 TRP QB A 25 . HB# 1 1
248 1 2 1 1 32 SER H A 32 . HN 1 1
249 1 1 1 1 32 SER H A 32 . HN 1 1
249 1 2 1 1 33 LYS QB A 33 . HB# 1 1
249 1 2 1 1 33 LYS QD A 33 . HD# 1 1
250 1 1 1 1 31 PRO QB A 31 . HB# 1 1
250 1 1 1 1 33 LYS QG A 33 . HG# 1 1
250 1 2 1 1 32 SER H A 32 . HN 1 1
251 1 1 1 1 33 LYS H A 33 . HN 1 1
251 1 2 1 1 34 MET H A 34 . HN 1 1
252 1 1 1 1 31 PRO HA A 31 . HA 1 1
252 1 1 1 1 32 SER HA A 32 . HA 1 1
252 1 1 1 1 32 SER QB A 32 . HB# 1 1
252 1 2 1 1 33 LYS H A 33 . HN 1 1
253 1 1 1 1 30 GLY QA A 30 . HA# 1 1
253 1 1 1 1 34 MET HA A 34 . HA 1 1
253 1 2 1 1 33 LYS H A 33 . HN 1 1
254 1 1 1 1 33 LYS H A 33 . HN 1 1
254 1 2 1 1 33 LYS QB A 33 . HB# 1 1
255 1 1 1 1 33 LYS H A 33 . HN 1 1
255 1 2 1 1 33 LYS QG A 33 . HG# 1 1
256 1 1 1 1 34 MET H A 34 . HN 1 1
256 1 2 1 1 35 ILE H A 35 . HN 1 1
257 1 1 1 1 31 PRO HA A 31 . HA 1 1
257 1 1 1 1 32 SER HA A 32 . HA 1 1
257 1 2 1 1 34 MET H A 34 . HN 1 1
258 1 1 1 1 34 MET H A 34 . HN 1 1
258 1 2 1 1 34 MET QG A 34 . HG# 1 1
259 1 1 1 1 34 MET H A 34 . HN 1 1
259 1 2 1 1 37 PRO QG A 37 . HG# 1 1
260 1 1 1 1 34 MET H A 34 . HN 1 1
260 1 2 1 1 34 MET QB A 34 . HB# 1 1
261 1 1 1 1 31 PRO QB A 31 . HB# 1 1
261 1 1 1 1 33 LYS QG A 33 . HG# 1 1
261 1 2 1 1 34 MET H A 34 . HN 1 1
262 1 1 1 1 33 LYS H A 33 . HN 1 1
262 1 2 1 1 35 ILE H A 35 . HN 1 1
263 1 1 1 1 35 ILE H A 35 . HN 1 1
263 1 2 1 1 36 ALA H A 36 . HN 1 1
264 1 1 1 1 35 ILE H A 35 . HN 1 1
264 1 2 1 1 35 ILE HA A 35 . HA 1 1
265 1 1 1 1 34 MET HA A 34 . HA 1 1
265 1 2 1 1 35 ILE H A 35 . HN 1 1
266 1 1 1 1 35 ILE H A 35 . HN 1 1
266 1 2 1 1 37 PRO QD A 37 . HD# 1 1
267 1 1 1 1 30 GLY QA A 30 . HA# 1 1
267 1 1 1 1 36 ALA HA A 36 . HA 1 1
267 1 2 1 1 35 ILE H A 35 . HN 1 1
268 1 1 1 1 34 MET QB A 34 . HB# 1 1
268 1 2 1 1 35 ILE H A 35 . HN 1 1
269 1 1 1 1 35 ILE H A 35 . HN 1 1
269 1 2 1 1 35 ILE HB A 35 . HB 1 1
270 1 1 1 1 31 PRO QB A 31 . HB# 1 1
270 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
270 1 2 1 1 35 ILE H A 35 . HN 1 1
271 1 1 1 1 35 ILE H A 35 . HN 1 1
271 1 2 1 1 36 ALA MB A 36 . HB# 1 1
271 1 2 1 1 39 LEU QB A 39 . HB# 1 1
272 1 1 1 1 35 ILE H A 35 . HN 1 1
272 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
273 1 1 1 1 34 MET H A 34 . HN 1 1
273 1 2 1 1 36 ALA H A 36 . HN 1 1
274 1 1 1 1 36 ALA H A 36 . HN 1 1
274 1 2 1 1 38 VAL H A 38 . HN 1 1
275 1 1 1 1 35 ILE HA A 35 . HA 1 1
275 1 2 1 1 36 ALA H A 36 . HN 1 1
276 1 1 1 1 36 ALA H A 36 . HN 1 1
276 1 2 1 1 37 PRO QD A 37 . HD# 1 1
277 1 1 1 1 36 ALA H A 36 . HN 1 1
277 1 2 1 1 36 ALA HA A 36 . HA 1 1
278 1 1 1 1 35 ILE HB A 35 . HB 1 1
278 1 1 1 1 37 PRO QG A 37 . HG# 1 1
278 1 1 1 1 39 LEU QB A 39 . HB# 1 1
278 1 2 1 1 36 ALA H A 36 . HN 1 1
279 1 1 1 1 36 ALA H A 36 . HN 1 1
279 1 2 1 1 36 ALA MB A 36 . HB# 1 1
280 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
280 1 2 1 1 36 ALA H A 36 . HN 1 1
281 1 1 1 1 36 ALA H A 36 . HN 1 1
281 1 2 1 1 39 LEU QD A 39 . HD## 1 1
282 1 1 1 1 33 LYS H A 33 . HN 1 1
282 1 1 1 1 39 LEU H A 39 . HN 1 1
282 1 2 1 1 36 ALA H A 36 . HN 1 1
283 1 1 1 1 38 VAL H A 38 . HN 1 1
283 1 2 1 1 39 LEU H A 39 . HN 1 1
284 1 1 1 1 38 VAL H A 38 . HN 1 1
284 1 2 1 1 40 GLU H A 40 . HN 1 1
284 1 2 1 1 41 GLU H A 41 . HN 1 1
285 1 1 1 1 35 ILE HA A 35 . HA 1 1
285 1 1 1 1 37 PRO HA A 37 . HA 1 1
285 1 2 1 1 38 VAL H A 38 . HN 1 1
286 1 1 1 1 37 PRO QD A 37 . HD# 1 1
286 1 2 1 1 38 VAL H A 38 . HN 1 1
287 1 1 1 1 38 VAL H A 38 . HN 1 1
287 1 2 1 1 38 VAL HA A 38 . HA 1 1
288 1 1 1 1 38 VAL H A 38 . HN 1 1
288 1 2 1 1 38 VAL HB A 38 . HB 1 1
289 1 1 1 1 37 PRO QG A 37 . HG# 1 1
289 1 2 1 1 38 VAL H A 38 . HN 1 1
290 1 1 1 1 38 VAL H A 38 . HN 1 1
290 1 2 1 1 38 VAL QG A 38 . HG## 1 1
291 1 1 1 1 38 VAL H A 38 . HN 1 1
291 1 2 1 1 39 LEU QD A 39 . HD## 1 1
292 1 1 1 1 39 LEU H A 39 . HN 1 1
292 1 2 1 1 40 GLU H A 40 . HN 1 1
293 1 1 1 1 35 ILE HA A 35 . HA 1 1
293 1 1 1 1 37 PRO HA A 37 . HA 1 1
293 1 2 1 1 39 LEU H A 39 . HN 1 1
294 1 1 1 1 36 ALA HA A 36 . HA 1 1
294 1 1 1 1 38 VAL HA A 38 . HA 1 1
294 1 1 1 1 39 LEU HA A 39 . HA 1 1
294 1 2 1 1 39 LEU H A 39 . HN 1 1
295 1 1 1 1 38 VAL HB A 38 . HB 1 1
295 1 2 1 1 39 LEU H A 39 . HN 1 1
296 1 1 1 1 39 LEU H A 39 . HN 1 1
296 1 2 1 1 39 LEU QB A 39 . HB# 1 1
297 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
297 1 1 1 1 38 VAL QG A 38 . HG## 1 1
297 1 2 1 1 39 LEU H A 39 . HN 1 1
298 1 1 1 1 39 LEU H A 39 . HN 1 1
298 1 2 1 1 39 LEU QD A 39 . HD## 1 1
299 1 1 1 1 40 GLU H A 40 . HN 1 1
299 1 2 1 1 42 LEU H A 42 . HN 1 1
300 1 1 1 1 38 VAL H A 38 . HN 1 1
300 1 2 1 1 40 GLU H A 40 . HN 1 1
301 1 1 1 1 37 PRO HA A 37 . HA 1 1
301 1 2 1 1 40 GLU H A 40 . HN 1 1
302 1 1 1 1 40 GLU H A 40 . HN 1 1
302 1 2 1 1 41 GLU HA A 41 . HA 1 1
303 1 1 1 1 40 GLU H A 40 . HN 1 1
303 1 2 1 1 40 GLU HA A 40 . HA 1 1
304 1 1 1 1 40 GLU H A 40 . HN 1 1
304 1 2 1 1 40 GLU QG A 40 . HG# 1 1
305 1 1 1 1 40 GLU H A 40 . HN 1 1
305 1 2 1 1 41 GLU QG A 41 . HG# 1 1
306 1 1 1 1 39 LEU QB A 39 . HB# 1 1
306 1 1 1 1 40 GLU QB A 40 . HB# 1 1
306 1 2 1 1 40 GLU H A 40 . HN 1 1
307 1 1 1 1 39 LEU QB A 39 . HB# 1 1
307 1 2 1 1 40 GLU H A 40 . HN 1 1
308 1 1 1 1 38 VAL QG A 38 . HG## 1 1
308 1 2 1 1 40 GLU H A 40 . HN 1 1
309 1 1 1 1 39 LEU QD A 39 . HD## 1 1
309 1 2 1 1 40 GLU H A 40 . HN 1 1
310 1 1 1 1 41 GLU H A 41 . HN 1 1
310 1 2 1 1 43 ASP H A 43 . HN 1 1
311 1 1 1 1 41 GLU H A 41 . HN 1 1
311 1 2 1 1 42 LEU H A 42 . HN 1 1
312 1 1 1 1 39 LEU H A 39 . HN 1 1
312 1 2 1 1 41 GLU H A 41 . HN 1 1
313 1 1 1 1 37 PRO HA A 37 . HA 1 1
313 1 2 1 1 41 GLU H A 41 . HN 1 1
314 1 1 1 1 41 GLU H A 41 . HN 1 1
314 1 2 1 1 41 GLU HA A 41 . HA 1 1
315 1 1 1 1 39 LEU HA A 39 . HA 1 1
315 1 1 1 1 40 GLU HA A 40 . HA 1 1
315 1 2 1 1 41 GLU H A 41 . HN 1 1
316 1 1 1 1 41 GLU H A 41 . HN 1 1
316 1 2 1 1 41 GLU QG A 41 . HG# 1 1
317 1 1 1 1 41 GLU H A 41 . HN 1 1
317 1 2 1 1 41 GLU QB A 41 . HB# 1 1
318 1 1 1 1 40 GLU QB A 40 . HB# 1 1
318 1 2 1 1 41 GLU H A 41 . HN 1 1
319 1 1 1 1 41 GLU H A 41 . HN 1 1
319 1 2 1 1 93 LYS QD A 93 . HD# 1 1
320 1 1 1 1 42 LEU H A 42 . HN 1 1
320 1 2 1 1 43 ASP H A 43 . HN 1 1
321 1 1 1 1 41 GLU HA A 41 . HA 1 1
321 1 2 1 1 42 LEU H A 42 . HN 1 1
322 1 1 1 1 39 LEU HA A 39 . HA 1 1
322 1 1 1 1 42 LEU HA A 42 . HA 1 1
322 1 2 1 1 42 LEU H A 42 . HN 1 1
323 1 1 1 1 42 LEU H A 42 . HN 1 1
323 1 2 1 1 43 ASP QB A 43 . HB# 1 1
324 1 1 1 1 41 GLU QG A 41 . HG# 1 1
324 1 1 1 1 46 MET QG A 46 . HG# 1 1
324 1 2 1 1 42 LEU H A 42 . HN 1 1
325 1 1 1 1 41 GLU QB A 41 . HB# 1 1
325 1 2 1 1 42 LEU H A 42 . HN 1 1
326 1 1 1 1 42 LEU H A 42 . HN 1 1
326 1 2 1 1 42 LEU QB A 42 . HB# 1 1
327 1 1 1 1 39 LEU QB A 39 . HB# 1 1
327 1 2 1 1 42 LEU H A 42 . HN 1 1
328 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
328 1 1 1 1 42 LEU QD A 42 . HD## 1 1
328 1 2 1 1 42 LEU H A 42 . HN 1 1
329 1 1 1 1 43 ASP H A 43 . HN 1 1
329 1 2 1 1 44 GLN H A 44 . HN 1 1
330 1 1 1 1 43 ASP H A 43 . HN 1 1
330 1 2 1 1 43 ASP HA A 43 . HA 1 1
331 1 1 1 1 41 GLU HA A 41 . HA 1 1
331 1 2 1 1 43 ASP H A 43 . HN 1 1
332 1 1 1 1 40 GLU HA A 40 . HA 1 1
332 1 1 1 1 42 LEU HA A 42 . HA 1 1
332 1 2 1 1 43 ASP H A 43 . HN 1 1
333 1 1 1 1 43 ASP H A 43 . HN 1 1
333 1 2 1 1 43 ASP QB A 43 . HB# 1 1
334 1 1 1 1 41 GLU QB A 41 . HB# 1 1
334 1 1 1 1 44 GLN QB A 44 . HB# 1 1
334 1 1 1 1 45 GLU QG A 45 . HG# 1 1
334 1 2 1 1 43 ASP H A 43 . HN 1 1
335 1 1 1 1 39 LEU QB A 39 . HB# 1 1
335 1 1 1 1 40 GLU QB A 40 . HB# 1 1
335 1 1 1 1 45 GLU QB A 45 . HB# 1 1
335 1 2 1 1 43 ASP H A 43 . HN 1 1
336 1 1 1 1 42 LEU HG A 42 . HG 1 1
336 1 1 1 1 93 LYS QD A 93 . HD# 1 1
336 1 2 1 1 43 ASP H A 43 . HN 1 1
337 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
337 1 2 1 1 43 ASP H A 43 . HN 1 1
338 1 1 1 1 43 ASP H A 43 . HN 1 1
338 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
338 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
339 1 1 1 1 42 LEU H A 42 . HN 1 1
339 1 2 1 1 44 GLN H A 44 . HN 1 1
340 1 1 1 1 43 ASP HA A 43 . HA 1 1
340 1 2 1 1 44 GLN H A 44 . HN 1 1
341 1 1 1 1 40 GLU HA A 40 . HA 1 1
341 1 1 1 1 42 LEU HA A 42 . HA 1 1
341 1 2 1 1 44 GLN H A 44 . HN 1 1
342 1 1 1 1 41 GLU HA A 41 . HA 1 1
342 1 1 1 1 44 GLN HA A 44 . HA 1 1
342 1 2 1 1 44 GLN H A 44 . HN 1 1
343 1 1 1 1 44 GLN H A 44 . HN 1 1
343 1 2 1 1 44 GLN QG A 44 . HG# 1 1
344 1 1 1 1 43 ASP QB A 43 . HB# 1 1
344 1 2 1 1 44 GLN H A 44 . HN 1 1
345 1 1 1 1 44 GLN H A 44 . HN 1 1
345 1 2 1 1 44 GLN QB A 44 . HB# 1 1
346 1 1 1 1 40 GLU QB A 40 . HB# 1 1
346 1 1 1 1 45 GLU QB A 45 . HB# 1 1
346 1 2 1 1 44 GLN H A 44 . HN 1 1
347 1 1 1 1 45 GLU H A 45 . HN 1 1
347 1 2 1 1 46 MET H A 46 . HN 1 1
348 1 1 1 1 45 GLU H A 45 . HN 1 1
348 1 2 1 1 47 GLY H A 47 . HN 1 1
349 1 1 1 1 45 GLU H A 45 . HN 1 1
349 1 2 1 1 46 MET HA A 46 . HA 1 1
350 1 1 1 1 45 GLU H A 45 . HN 1 1
350 1 2 1 1 45 GLU HA A 45 . HA 1 1
351 1 1 1 1 41 GLU HA A 41 . HA 1 1
351 1 1 1 1 44 GLN HA A 44 . HA 1 1
351 1 2 1 1 45 GLU H A 45 . HN 1 1
352 1 1 1 1 42 LEU HA A 42 . HA 1 1
352 1 2 1 1 45 GLU H A 45 . HN 1 1
353 1 1 1 1 43 ASP QB A 43 . HB# 1 1
353 1 2 1 1 45 GLU H A 45 . HN 1 1
354 1 1 1 1 44 GLN QG A 44 . HG# 1 1
354 1 1 1 1 46 MET QG A 46 . HG# 1 1
354 1 2 1 1 45 GLU H A 45 . HN 1 1
355 1 1 1 1 45 GLU H A 45 . HN 1 1
355 1 2 1 1 45 GLU QG A 45 . HG# 1 1
356 1 1 1 1 44 GLN QB A 44 . HB# 1 1
356 1 1 1 1 45 GLU QG A 45 . HG# 1 1
356 1 2 1 1 45 GLU H A 45 . HN 1 1
357 1 1 1 1 45 GLU H A 45 . HN 1 1
357 1 2 1 1 45 GLU QB A 45 . HB# 1 1
358 1 1 1 1 46 MET H A 46 . HN 1 1
358 1 2 1 1 47 GLY H A 47 . HN 1 1
359 1 1 1 1 46 MET H A 46 . HN 1 1
359 1 2 1 1 47 GLY QA A 47 . HA# 1 1
360 1 1 1 1 43 ASP HA A 43 . HA 1 1
360 1 1 1 1 45 GLU HA A 45 . HA 1 1
360 1 2 1 1 46 MET H A 46 . HN 1 1
361 1 1 1 1 42 LEU HA A 42 . HA 1 1
361 1 2 1 1 46 MET H A 46 . HN 1 1
362 1 1 1 1 46 MET H A 46 . HN 1 1
362 1 2 1 1 46 MET QG A 46 . HG# 1 1
363 1 1 1 1 44 GLN QB A 44 . HB# 1 1
363 1 1 1 1 45 GLU QG A 45 . HG# 1 1
363 1 2 1 1 46 MET H A 46 . HN 1 1
364 1 1 1 1 45 GLU QB A 45 . HB# 1 1
364 1 2 1 1 46 MET H A 46 . HN 1 1
365 1 1 1 1 42 LEU QB A 42 . HB# 1 1
365 1 1 1 1 42 LEU HG A 42 . HG 1 1
365 1 2 1 1 46 MET H A 46 . HN 1 1
366 1 1 1 1 46 MET H A 46 . HN 1 1
366 1 2 1 1 50 LEU QD A 50 . HD## 1 1
366 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
367 1 1 1 1 47 GLY H A 47 . HN 1 1
367 1 2 1 1 49 LYS H A 49 . HN 1 1
368 1 1 1 1 45 GLU H A 45 . HN 1 1
368 1 1 1 1 50 LEU H A 50 . HN 1 1
368 1 2 1 1 47 GLY H A 47 . HN 1 1
369 1 1 1 1 46 MET HA A 46 . HA 1 1
369 1 2 1 1 47 GLY H A 47 . HN 1 1
370 1 1 1 1 43 ASP HA A 43 . HA 1 1
370 1 2 1 1 47 GLY H A 47 . HN 1 1
371 1 1 1 1 47 GLY H A 47 . HN 1 1
371 1 2 1 1 47 GLY QA A 47 . HA# 1 1
372 1 1 1 1 46 MET QG A 46 . HG# 1 1
372 1 2 1 1 47 GLY H A 47 . HN 1 1
373 1 1 1 1 45 GLU QB A 45 . HB# 1 1
373 1 1 1 1 46 MET QB A 46 . HB# 1 1
373 1 2 1 1 47 GLY H A 47 . HN 1 1
374 1 1 1 1 42 LEU QB A 42 . HB# 1 1
374 1 1 1 1 50 LEU QB A 50 . HB# 1 1
374 1 1 1 1 52 ILE QG A 52 . HG1# 1 1
374 1 2 1 1 47 GLY H A 47 . HN 1 1
375 1 1 1 1 47 GLY H A 47 . HN 1 1
375 1 2 1 1 50 LEU QD A 50 . HD## 1 1
375 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
376 1 1 1 1 47 GLY H A 47 . HN 1 1
376 1 2 1 1 48 ASP H A 48 . HN 1 1
377 1 1 1 1 48 ASP H A 48 . HN 1 1
377 1 2 1 1 49 LYS H A 49 . HN 1 1
378 1 1 1 1 45 GLU H A 45 . HN 1 1
378 1 1 1 1 50 LEU H A 50 . HN 1 1
378 1 1 1 1 85 GLU H A 85 . HN 1 1
378 1 2 1 1 48 ASP H A 48 . HN 1 1
378 1 2 1 1 86 THR H A 86 . HN 1 1
379 1 1 1 1 48 ASP H A 48 . HN 1 1
379 1 2 1 1 48 ASP HA A 48 . HA 1 1
380 1 1 1 1 48 ASP H A 48 . HN 1 1
380 1 2 1 1 49 LYS HA A 49 . HA 1 1
381 1 1 1 1 47 GLY QA A 47 . HA# 1 1
381 1 2 1 1 48 ASP H A 48 . HN 1 1
382 1 1 1 1 48 ASP H A 48 . HN 1 1
382 1 2 1 1 48 ASP QB A 48 . HB# 1 1
383 1 1 1 1 85 GLU QB A 85 . HB# 1 1
383 1 2 1 1 86 THR H A 86 . HN 1 1
384 1 1 1 1 75 LEU QB A 75 . HB# 1 1
384 1 1 1 1 85 GLU QB A 85 . HB# 1 1
384 1 2 1 1 86 THR H A 86 . HN 1 1
385 1 1 1 1 48 ASP H A 48 . HN 1 1
385 1 2 1 1 49 LYS QG A 49 . HG# 1 1
386 1 1 1 1 86 THR H A 86 . HN 1 1
386 1 2 1 1 86 THR MG A 86 . HG2# 1 1
387 1 1 1 1 49 LYS H A 49 . HN 1 1
387 1 2 1 1 50 LEU H A 50 . HN 1 1
388 1 1 1 1 46 MET HA A 46 . HA 1 1
388 1 2 1 1 49 LYS H A 49 . HN 1 1
389 1 1 1 1 48 ASP HA A 48 . HA 1 1
389 1 2 1 1 49 LYS H A 49 . HN 1 1
390 1 1 1 1 49 LYS H A 49 . HN 1 1
390 1 2 1 1 49 LYS HA A 49 . HA 1 1
391 1 1 1 1 47 GLY QA A 47 . HA# 1 1
391 1 2 1 1 49 LYS H A 49 . HN 1 1
392 1 1 1 1 48 ASP QB A 48 . HB# 1 1
392 1 2 1 1 49 LYS H A 49 . HN 1 1
393 1 1 1 1 19 VAL HB A 19 . HB 1 1
393 1 1 1 1 46 MET ME A 46 . HE# 1 1
393 1 2 1 1 49 LYS H A 49 . HN 1 1
394 1 1 1 1 49 LYS H A 49 . HN 1 1
394 1 2 1 1 49 LYS QB A 49 . HB# 1 1
395 1 1 1 1 49 LYS H A 49 . HN 1 1
395 1 2 1 1 49 LYS QB A 49 . HB# 1 1
395 1 2 1 1 49 LYS QD A 49 . HD# 1 1
396 1 1 1 1 49 LYS H A 49 . HN 1 1
396 1 2 1 1 49 LYS QG A 49 . HG# 1 1
397 1 1 1 1 49 LYS H A 49 . HN 1 1
397 1 2 1 1 50 LEU QB A 50 . HB# 1 1
398 1 1 1 1 49 LYS H A 49 . HN 1 1
398 1 2 1 1 50 LEU QD A 50 . HD## 1 1
398 1 2 1 1 104 LEU QD A 104 . HD## 1 1
399 1 1 1 1 48 ASP H A 48 . HN 1 1
399 1 2 1 1 50 LEU H A 50 . HN 1 1
400 1 1 1 1 46 MET HA A 46 . HA 1 1
400 1 1 1 1 51 LYS HA A 51 . HA 1 1
400 1 2 1 1 50 LEU H A 50 . HN 1 1
401 1 1 1 1 50 LEU H A 50 . HN 1 1
401 1 2 1 1 50 LEU HA A 50 . HA 1 1
402 1 1 1 1 49 LYS HA A 49 . HA 1 1
402 1 2 1 1 50 LEU H A 50 . HN 1 1
403 1 1 1 1 47 GLY QA A 47 . HA# 1 1
403 1 2 1 1 50 LEU H A 50 . HN 1 1
404 1 1 1 1 19 VAL HB A 19 . HB 1 1
404 1 1 1 1 46 MET QB A 46 . HB# 1 1
404 1 2 1 1 50 LEU H A 50 . HN 1 1
405 1 1 1 1 49 LYS QB A 49 . HB# 1 1
405 1 2 1 1 50 LEU H A 50 . HN 1 1
406 1 1 1 1 50 LEU H A 50 . HN 1 1
406 1 2 1 1 50 LEU QB A 50 . HB# 1 1
407 1 1 1 1 49 LYS QG A 49 . HG# 1 1
407 1 2 1 1 50 LEU H A 50 . HN 1 1
408 1 1 1 1 50 LEU H A 50 . HN 1 1
408 1 2 1 1 50 LEU HG A 50 . HG 1 1
409 1 1 1 1 50 LEU H A 50 . HN 1 1
409 1 2 1 1 50 LEU QD A 50 . HD## 1 1
410 1 1 1 1 20 VAL HA A 20 . HA 1 1
410 1 2 1 1 51 LYS H A 51 . HN 1 1
411 1 1 1 1 50 LEU HA A 50 . HA 1 1
411 1 2 1 1 51 LYS H A 51 . HN 1 1
412 1 1 1 1 19 VAL HB A 19 . HB 1 1
412 1 2 1 1 51 LYS H A 51 . HN 1 1
413 1 1 1 1 50 LEU QB A 50 . HB# 1 1
413 1 2 1 1 51 LYS H A 51 . HN 1 1
414 1 1 1 1 51 LYS H A 51 . HN 1 1
414 1 2 1 1 51 LYS QB A 51 . HB# 1 1
415 1 1 1 1 50 LEU HG A 50 . HG 1 1
415 1 2 1 1 51 LYS H A 51 . HN 1 1
416 1 1 1 1 50 LEU QD A 50 . HD## 1 1
416 1 2 1 1 51 LYS H A 51 . HN 1 1
417 1 1 1 1 20 VAL QG A 20 . HG## 1 1
417 1 2 1 1 51 LYS H A 51 . HN 1 1
418 1 1 1 1 83 VAL H A 83 . HN 1 1
418 1 2 1 1 84 VAL H A 84 . HN 1 1
419 1 1 1 1 82 GLU H A 82 . HN 1 1
419 1 1 1 1 85 GLU H A 85 . HN 1 1
419 1 2 1 1 83 VAL H A 83 . HN 1 1
420 1 1 1 1 78 LEU HA A 78 . HA 1 1
420 1 2 1 1 83 VAL H A 83 . HN 1 1
421 1 1 1 1 82 GLU HA A 82 . HA 1 1
421 1 2 1 1 83 VAL H A 83 . HN 1 1
422 1 1 1 1 82 GLU QG A 82 . HG# 1 1
422 1 2 1 1 83 VAL H A 83 . HN 1 1
423 1 1 1 1 83 VAL H A 83 . HN 1 1
423 1 2 1 1 83 VAL HB A 83 . HB 1 1
424 1 1 1 1 82 GLU QB A 82 . HB# 1 1
424 1 2 1 1 83 VAL H A 83 . HN 1 1
425 1 1 1 1 78 LEU QB A 78 . HB# 1 1
425 1 1 1 1 78 LEU HG A 78 . HG 1 1
425 1 2 1 1 83 VAL H A 83 . HN 1 1
426 1 1 1 1 83 VAL H A 83 . HN 1 1
426 1 2 1 1 83 VAL QG A 83 . HG## 1 1
427 1 1 1 1 78 LEU QD A 78 . HD## 1 1
427 1 2 1 1 83 VAL H A 83 . HN 1 1
428 1 1 1 1 23 ASP H A 23 . HN 1 1
428 1 1 1 1 55 ILE H A 55 . HN 1 1
428 1 2 1 1 54 LYS H A 54 . HN 1 1
429 1 1 1 1 22 ALA HA A 22 . HA 1 1
429 1 2 1 1 54 LYS H A 54 . HN 1 1
430 1 1 1 1 53 VAL HA A 53 . HA 1 1
430 1 1 1 1 54 LYS HA A 54 . HA 1 1
430 1 2 1 1 54 LYS H A 54 . HN 1 1
431 1 1 1 1 5 LYS HA A 5 . HA 1 1
431 1 2 1 1 54 LYS H A 54 . HN 1 1
432 1 1 1 1 3 ILE HA A 3 . HA 1 1
432 1 1 1 1 55 ILE HA A 55 . HA 1 1
432 1 2 1 1 54 LYS H A 54 . HN 1 1
433 1 1 1 1 4 VAL HB A 4 . HB 1 1
433 1 2 1 1 54 LYS H A 54 . HN 1 1
434 1 1 1 1 5 LYS QD A 5 . HD# 1 1
434 1 1 1 1 52 ILE HB A 52 . HB 1 1
434 1 2 1 1 54 LYS H A 54 . HN 1 1
435 1 1 1 1 53 VAL HB A 53 . HB 1 1
435 1 2 1 1 54 LYS H A 54 . HN 1 1
436 1 1 1 1 54 LYS H A 54 . HN 1 1
436 1 2 1 1 54 LYS QG A 54 . HG# 1 1
437 1 1 1 1 6 ALA MB A 6 . HB# 1 1
437 1 2 1 1 54 LYS H A 54 . HN 1 1
438 1 1 1 1 4 VAL QG A 4 . HG## 1 1
438 1 2 1 1 54 LYS H A 54 . HN 1 1
439 1 1 1 1 53 VAL QG A 53 . HG## 1 1
439 1 2 1 1 54 LYS H A 54 . HN 1 1
440 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
440 1 2 1 1 54 LYS H A 54 . HN 1 1
441 1 1 1 1 22 ALA HA A 22 . HA 1 1
441 1 2 1 1 53 VAL H A 53 . HN 1 1
442 1 1 1 1 52 ILE HA A 52 . HA 1 1
442 1 1 1 1 53 VAL HA A 53 . HA 1 1
442 1 2 1 1 53 VAL H A 53 . HN 1 1
443 1 1 1 1 51 LYS QD A 51 . HD# 1 1
443 1 1 1 1 52 ILE QG A 52 . HG1# 1 1
443 1 1 1 1 54 LYS QB A 54 . HB# 1 1
443 1 2 1 1 53 VAL H A 53 . HN 1 1
444 1 1 1 1 53 VAL H A 53 . HN 1 1
444 1 2 1 1 53 VAL HB A 53 . HB 1 1
445 1 1 1 1 21 LEU QB A 21 . HB# 1 1
445 1 1 1 1 22 ALA MB A 22 . HB# 1 1
445 1 2 1 1 53 VAL H A 53 . HN 1 1
446 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
446 1 2 1 1 53 VAL H A 53 . HN 1 1
447 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
447 1 1 1 1 20 VAL QG A 20 . HG## 1 1
447 1 1 1 1 39 LEU QD A 39 . HD## 1 1
447 1 2 1 1 53 VAL H A 53 . HN 1 1
448 1 1 1 1 53 VAL H A 53 . HN 1 1
448 1 2 1 1 53 VAL QG A 53 . HG## 1 1
449 1 1 1 1 25 TRP HE1 A 25 . HE1 1 1
449 1 2 1 1 55 ILE H A 55 . HN 1 1
450 1 1 1 1 54 LYS H A 54 . HN 1 1
450 1 2 1 1 55 ILE H A 55 . HN 1 1
451 1 1 1 1 24 PHE QD A 24 . HD 1 1
451 1 2 1 1 55 ILE H A 55 . HN 1 1
452 1 1 1 1 24 PHE HA A 24 . HA 1 1
452 1 2 1 1 55 ILE H A 55 . HN 1 1
453 1 1 1 1 54 LYS HA A 54 . HA 1 1
453 1 2 1 1 55 ILE H A 55 . HN 1 1
454 1 1 1 1 23 ASP QB A 23 . HB# 1 1
454 1 2 1 1 55 ILE H A 55 . HN 1 1
455 1 1 1 1 23 ASP QB A 23 . HB# 1 1
455 1 1 1 1 54 LYS QE A 54 . HE# 1 1
455 1 1 1 1 56 ASP QB A 56 . HB# 1 1
455 1 2 1 1 55 ILE H A 55 . HN 1 1
456 1 1 1 1 54 LYS QB A 54 . HB# 1 1
456 1 2 1 1 55 ILE H A 55 . HN 1 1
457 1 1 1 1 54 LYS QG A 54 . HG# 1 1
457 1 1 1 1 55 ILE QG A 55 . HG1# 1 1
457 1 2 1 1 55 ILE H A 55 . HN 1 1
458 1 1 1 1 55 ILE H A 55 . HN 1 1
458 1 2 1 1 55 ILE HB A 55 . HB 1 1
459 1 1 1 1 55 ILE H A 55 . HN 1 1
459 1 2 1 1 55 ILE MG A 55 . HG2# 1 1
460 1 1 1 1 55 ILE H A 55 . HN 1 1
460 1 2 1 1 56 ASP H A 56 . HN 1 1
461 1 1 1 1 25 TRP HE1 A 25 . HE1 1 1
461 1 2 1 1 56 ASP H A 56 . HN 1 1
462 1 1 1 1 56 ASP H A 56 . HN 1 1
462 1 2 1 1 60 ASN H A 60 . HN 1 1
462 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
463 1 1 1 1 55 ILE HA A 55 . HA 1 1
463 1 2 1 1 56 ASP H A 56 . HN 1 1
464 1 1 1 1 56 ASP H A 56 . HN 1 1
464 1 2 1 1 56 ASP QB A 56 . HB# 1 1
465 1 1 1 1 55 ILE QG A 55 . HG1# 1 1
465 1 2 1 1 56 ASP H A 56 . HN 1 1
466 1 1 1 1 6 ALA MB A 6 . HB# 1 1
466 1 1 1 1 55 ILE HB A 55 . HB 1 1
466 1 1 1 1 57 VAL QG A 57 . HG## 1 1
466 1 2 1 1 56 ASP H A 56 . HN 1 1
467 1 1 1 1 55 ILE MG A 55 . HG2# 1 1
467 1 2 1 1 56 ASP H A 56 . HN 1 1
468 1 1 1 1 56 ASP H A 56 . HN 1 1
468 1 2 1 1 57 VAL H A 57 . HN 1 1
469 1 1 1 1 25 TRP HD1 A 25 . HD1 1 1
469 1 2 1 1 57 VAL H A 57 . HN 1 1
470 1 1 1 1 57 VAL H A 57 . HN 1 1
470 1 2 1 1 61 GLN HA A 61 . HA 1 1
471 1 1 1 1 56 ASP HA A 56 . HA 1 1
471 1 2 1 1 57 VAL H A 57 . HN 1 1
472 1 1 1 1 56 ASP QB A 56 . HB# 1 1
472 1 1 1 1 61 GLN QB A 61 . HB# 1 1
472 1 2 1 1 57 VAL H A 57 . HN 1 1
473 1 1 1 1 57 VAL H A 57 . HN 1 1
473 1 2 1 1 57 VAL QG A 57 . HG## 1 1
474 1 1 1 1 55 ILE MG A 55 . HG2# 1 1
474 1 2 1 1 57 VAL H A 57 . HN 1 1
475 1 1 1 1 58 ASP H A 58 . HN 1 1
475 1 2 1 1 60 ASN H A 60 . HN 1 1
476 1 1 1 1 58 ASP H A 58 . HN 1 1
476 1 2 1 1 59 GLU H A 59 . HN 1 1
477 1 1 1 1 58 ASP H A 58 . HN 1 1
477 1 2 1 1 59 GLU HA A 59 . HA 1 1
478 1 1 1 1 56 ASP HA A 56 . HA 1 1
478 1 2 1 1 58 ASP H A 58 . HN 1 1
479 1 1 1 1 26 ALA HA A 26 . HA 1 1
479 1 2 1 1 58 ASP H A 58 . HN 1 1
480 1 1 1 1 57 VAL HB A 57 . HB 1 1
480 1 2 1 1 58 ASP H A 58 . HN 1 1
481 1 1 1 1 56 ASP QB A 56 . HB# 1 1
481 1 1 1 1 59 GLU QB A 59 . HB# 1 1
481 1 1 1 1 59 GLU QG A 59 . HG# 1 1
481 1 1 1 1 61 GLN QB A 61 . HB# 1 1
481 1 2 1 1 58 ASP H A 58 . HN 1 1
482 1 1 1 1 58 ASP H A 58 . HN 1 1
482 1 2 1 1 59 GLU QB A 59 . HB# 1 1
483 1 1 1 1 57 VAL QG A 57 . HG## 1 1
483 1 2 1 1 58 ASP H A 58 . HN 1 1
484 1 1 1 1 26 ALA MB A 26 . HB# 1 1
484 1 2 1 1 58 ASP H A 58 . HN 1 1
485 1 1 1 1 55 ILE MG A 55 . HG2# 1 1
485 1 2 1 1 58 ASP H A 58 . HN 1 1
486 1 1 1 1 59 GLU H A 59 . HN 1 1
486 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
487 1 1 1 1 59 GLU H A 59 . HN 1 1
487 1 2 1 1 60 ASN H A 60 . HN 1 1
488 1 1 1 1 58 ASP HA A 58 . HA 1 1
488 1 2 1 1 59 GLU H A 59 . HN 1 1
489 1 1 1 1 57 VAL HA A 57 . HA 1 1
489 1 2 1 1 59 GLU H A 59 . HN 1 1
490 1 1 1 1 58 ASP QB A 58 . HB# 1 1
490 1 2 1 1 59 GLU H A 59 . HN 1 1
491 1 1 1 1 59 GLU H A 59 . HN 1 1
491 1 2 1 1 59 GLU QG A 59 . HG# 1 1
492 1 1 1 1 59 GLU H A 59 . HN 1 1
492 1 2 1 1 59 GLU QB A 59 . HB# 1 1
492 1 2 1 1 59 GLU QG A 59 . HG# 1 1
493 1 1 1 1 59 GLU H A 59 . HN 1 1
493 1 2 1 1 59 GLU QB A 59 . HB# 1 1
494 1 1 1 1 60 ASN H A 60 . HN 1 1
494 1 2 1 1 61 GLN H A 61 . HN 1 1
495 1 1 1 1 60 ASN H A 60 . HN 1 1
495 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
496 1 1 1 1 58 ASP HA A 58 . HA 1 1
496 1 2 1 1 60 ASN H A 60 . HN 1 1
497 1 1 1 1 59 GLU HA A 59 . HA 1 1
497 1 2 1 1 60 ASN H A 60 . HN 1 1
498 1 1 1 1 60 ASN H A 60 . HN 1 1
498 1 2 1 1 61 GLN HA A 61 . HA 1 1
499 1 1 1 1 55 ILE HB A 55 . HB 1 1
499 1 1 1 1 57 VAL QG A 57 . HG## 1 1
499 1 2 1 1 60 ASN H A 60 . HN 1 1
500 1 1 1 1 58 ASP QB A 58 . HB# 1 1
500 1 1 1 1 60 ASN QB A 60 . HB# 1 1
500 1 2 1 1 60 ASN H A 60 . HN 1 1
501 1 1 1 1 59 GLU QG A 59 . HG# 1 1
501 1 2 1 1 60 ASN H A 60 . HN 1 1
502 1 1 1 1 59 GLU QB A 59 . HB# 1 1
502 1 1 1 1 59 GLU QG A 59 . HG# 1 1
502 1 2 1 1 60 ASN H A 60 . HN 1 1
503 1 1 1 1 59 GLU QB A 59 . HB# 1 1
503 1 2 1 1 60 ASN H A 60 . HN 1 1
504 1 1 1 1 61 GLN H A 61 . HN 1 1
504 1 2 1 1 62 GLU H A 62 . HN 1 1
505 1 1 1 1 61 GLN H A 61 . HN 1 1
505 1 2 1 1 63 THR H A 63 . HN 1 1
506 1 1 1 1 60 ASN HA A 60 . HA 1 1
506 1 2 1 1 61 GLN H A 61 . HN 1 1
507 1 1 1 1 61 GLN H A 61 . HN 1 1
507 1 2 1 1 61 GLN HA A 61 . HA 1 1
508 1 1 1 1 61 GLN H A 61 . HN 1 1
508 1 2 1 1 62 GLU HA A 62 . HA 1 1
509 1 1 1 1 60 ASN QB A 60 . HB# 1 1
509 1 2 1 1 61 GLN H A 61 . HN 1 1
510 1 1 1 1 61 GLN H A 61 . HN 1 1
510 1 2 1 1 61 GLN QG A 61 . HG# 1 1
511 1 1 1 1 61 GLN H A 61 . HN 1 1
511 1 2 1 1 61 GLN QB A 61 . HB# 1 1
512 1 1 1 1 61 GLN H A 61 . HN 1 1
512 1 2 1 1 62 GLU QB A 62 . HB# 1 1
513 1 1 1 1 62 GLU H A 62 . HN 1 1
513 1 2 1 1 63 THR H A 63 . HN 1 1
514 1 1 1 1 62 GLU H A 62 . HN 1 1
514 1 2 1 1 64 ALA H A 64 . HN 1 1
515 1 1 1 1 60 ASN HA A 60 . HA 1 1
515 1 2 1 1 62 GLU H A 62 . HN 1 1
516 1 1 1 1 61 GLN HA A 61 . HA 1 1
516 1 2 1 1 62 GLU H A 62 . HN 1 1
517 1 1 1 1 62 GLU H A 62 . HN 1 1
517 1 2 1 1 62 GLU HA A 62 . HA 1 1
518 1 1 1 1 62 GLU H A 62 . HN 1 1
518 1 2 1 1 63 THR HA A 63 . HA 1 1
519 1 1 1 1 8 ASP QB A 8 . HB# 1 1
519 1 1 1 1 60 ASN QB A 60 . HB# 1 1
519 1 2 1 1 62 GLU H A 62 . HN 1 1
520 1 1 1 1 61 GLN QG A 61 . HG# 1 1
520 1 2 1 1 62 GLU H A 62 . HN 1 1
521 1 1 1 1 62 GLU H A 62 . HN 1 1
521 1 2 1 1 62 GLU QG A 62 . HG# 1 1
522 1 1 1 1 62 GLU H A 62 . HN 1 1
522 1 2 1 1 62 GLU QB A 62 . HB# 1 1
523 1 1 1 1 63 THR H A 63 . HN 1 1
523 1 2 1 1 65 GLY H A 65 . HN 1 1
524 1 1 1 1 63 THR H A 63 . HN 1 1
524 1 2 1 1 64 ALA H A 64 . HN 1 1
525 1 1 1 1 62 GLU HA A 62 . HA 1 1
525 1 2 1 1 63 THR H A 63 . HN 1 1
526 1 1 1 1 63 THR H A 63 . HN 1 1
526 1 2 1 1 63 THR HB A 63 . HB 1 1
527 1 1 1 1 62 GLU QB A 62 . HB# 1 1
527 1 2 1 1 63 THR H A 63 . HN 1 1
528 1 1 1 1 55 ILE QG A 55 . HG1# 1 1
528 1 2 1 1 63 THR H A 63 . HN 1 1
529 1 1 1 1 63 THR H A 63 . HN 1 1
529 1 2 1 1 63 THR MG A 63 . HG2# 1 1
530 1 1 1 1 64 ALA H A 64 . HN 1 1
530 1 2 1 1 65 GLY H A 65 . HN 1 1
531 1 1 1 1 61 GLN HA A 61 . HA 1 1
531 1 2 1 1 64 ALA H A 64 . HN 1 1
532 1 1 1 1 62 GLU HA A 62 . HA 1 1
532 1 2 1 1 64 ALA H A 64 . HN 1 1
533 1 1 1 1 63 THR HA A 63 . HA 1 1
533 1 2 1 1 64 ALA H A 64 . HN 1 1
534 1 1 1 1 63 THR HB A 63 . HB 1 1
534 1 1 1 1 64 ALA HA A 64 . HA 1 1
534 1 2 1 1 64 ALA H A 64 . HN 1 1
535 1 1 1 1 64 ALA H A 64 . HN 1 1
535 1 2 1 1 64 ALA MB A 64 . HB# 1 1
536 1 1 1 1 63 THR MG A 63 . HG2# 1 1
536 1 2 1 1 64 ALA H A 64 . HN 1 1
537 1 1 1 1 61 GLN QE A 61 . HE2# 1 1
537 1 1 1 1 64 ALA H A 64 . HN 1 1
537 1 2 1 1 65 GLY H A 65 . HN 1 1
538 1 1 1 1 65 GLY H A 65 . HN 1 1
538 1 2 1 1 67 TYR H A 67 . HN 1 1
539 1 1 1 1 61 GLN HA A 61 . HA 1 1
539 1 2 1 1 65 GLY H A 65 . HN 1 1
540 1 1 1 1 62 GLU HA A 62 . HA 1 1
540 1 2 1 1 65 GLY H A 65 . HN 1 1
541 1 1 1 1 65 GLY H A 65 . HN 1 1
541 1 2 1 1 65 GLY QA A 65 . HA# 1 1
542 1 1 1 1 63 THR HB A 63 . HB 1 1
542 1 1 1 1 64 ALA HA A 64 . HA 1 1
542 1 2 1 1 65 GLY H A 65 . HN 1 1
543 1 1 1 1 62 GLU QB A 62 . HB# 1 1
543 1 1 1 1 70 MET QB A 70 . HB# 1 1
543 1 2 1 1 65 GLY H A 65 . HN 1 1
544 1 1 1 1 65 GLY H A 65 . HN 1 1
544 1 2 1 1 66 LYS QB A 66 . HB# 1 1
545 1 1 1 1 64 ALA MB A 64 . HB# 1 1
545 1 2 1 1 65 GLY H A 65 . HN 1 1
546 1 1 1 1 65 GLY H A 65 . HN 1 1
546 1 2 1 1 69 VAL QG A 69 . HG## 1 1
547 1 1 1 1 66 LYS H A 66 . HN 1 1
547 1 2 1 1 68 GLY H A 68 . HN 1 1
548 1 1 1 1 66 LYS H A 66 . HN 1 1
548 1 2 1 1 67 TYR H A 67 . HN 1 1
549 1 1 1 1 62 GLU HA A 62 . HA 1 1
549 1 2 1 1 66 LYS H A 66 . HN 1 1
550 1 1 1 1 65 GLY QA A 65 . HA# 1 1
550 1 1 1 1 66 LYS HA A 66 . HA 1 1
550 1 2 1 1 66 LYS H A 66 . HN 1 1
551 1 1 1 1 63 THR HB A 63 . HB 1 1
551 1 1 1 1 64 ALA HA A 64 . HA 1 1
551 1 2 1 1 66 LYS H A 66 . HN 1 1
552 1 1 1 1 66 LYS H A 66 . HN 1 1
552 1 2 1 1 66 LYS QB A 66 . HB# 1 1
553 1 1 1 1 66 LYS H A 66 . HN 1 1
553 1 2 1 1 66 LYS QD A 66 . HD# 1 1
554 1 1 1 1 64 ALA MB A 64 . HB# 1 1
554 1 2 1 1 66 LYS H A 66 . HN 1 1
555 1 1 1 1 66 LYS H A 66 . HN 1 1
555 1 2 1 1 66 LYS QG A 66 . HG# 1 1
556 1 1 1 1 63 THR MG A 63 . HG2# 1 1
556 1 2 1 1 66 LYS H A 66 . HN 1 1
557 1 1 1 1 67 TYR H A 67 . HN 1 1
557 1 2 1 1 68 GLY H A 68 . HN 1 1
558 1 1 1 1 67 TYR H A 67 . HN 1 1
558 1 2 1 1 67 TYR HA A 67 . HA 1 1
559 1 1 1 1 65 GLY QA A 65 . HA# 1 1
559 1 1 1 1 66 LYS HA A 66 . HA 1 1
559 1 2 1 1 67 TYR H A 67 . HN 1 1
560 1 1 1 1 64 ALA HA A 64 . HA 1 1
560 1 2 1 1 67 TYR H A 67 . HN 1 1
561 1 1 1 1 67 TYR H A 67 . HN 1 1
561 1 2 1 1 67 TYR QB A 67 . HB# 1 1
562 1 1 1 1 66 LYS QB A 66 . HB# 1 1
562 1 2 1 1 67 TYR H A 67 . HN 1 1
563 1 1 1 1 66 LYS QG A 66 . HG# 1 1
563 1 1 1 1 69 VAL QG A 69 . HG## 1 1
563 1 2 1 1 67 TYR H A 67 . HN 1 1
564 1 1 1 1 67 TYR H A 67 . HN 1 1
564 1 2 1 1 69 VAL QG A 69 . HG## 1 1
565 1 1 1 1 68 GLY H A 68 . HN 1 1
565 1 2 1 1 69 VAL H A 69 . HN 1 1
566 1 1 1 1 67 TYR HA A 67 . HA 1 1
566 1 2 1 1 68 GLY H A 68 . HN 1 1
567 1 1 1 1 68 GLY H A 68 . HN 1 1
567 1 2 1 1 68 GLY QA A 68 . HA# 1 1
568 1 1 1 1 67 TYR QB A 67 . HB# 1 1
568 1 2 1 1 68 GLY H A 68 . HN 1 1
569 1 1 1 1 67 TYR QB A 67 . HB# 1 1
569 1 1 1 1 70 MET QB A 70 . HB# 1 1
569 1 2 1 1 68 GLY H A 68 . HN 1 1
570 1 1 1 1 66 LYS QB A 66 . HB# 1 1
570 1 1 1 1 69 VAL HB A 69 . HB 1 1
570 1 2 1 1 68 GLY H A 68 . HN 1 1
571 1 1 1 1 68 GLY H A 68 . HN 1 1
571 1 2 1 1 69 VAL QG A 69 . HG## 1 1
572 1 1 1 1 69 VAL H A 69 . HN 1 1
572 1 2 1 1 70 MET H A 70 . HN 1 1
573 1 1 1 1 67 TYR H A 67 . HN 1 1
573 1 2 1 1 69 VAL H A 69 . HN 1 1
574 1 1 1 1 65 GLY QA A 65 . HA# 1 1
574 1 1 1 1 68 GLY QA A 68 . HA# 1 1
574 1 2 1 1 69 VAL H A 69 . HN 1 1
575 1 1 1 1 68 GLY QA A 68 . HA# 1 1
575 1 2 1 1 69 VAL H A 69 . HN 1 1
576 1 1 1 1 69 VAL H A 69 . HN 1 1
576 1 2 1 1 69 VAL HB A 69 . HB 1 1
577 1 1 1 1 64 ALA MB A 64 . HB# 1 1
577 1 2 1 1 69 VAL H A 69 . HN 1 1
578 1 1 1 1 69 VAL H A 69 . HN 1 1
578 1 2 1 1 69 VAL QG A 69 . HG## 1 1
579 1 1 1 1 70 MET H A 70 . HN 1 1
579 1 2 1 1 71 SER H A 71 . HN 1 1
580 1 1 1 1 69 VAL HA A 69 . HA 1 1
580 1 2 1 1 70 MET H A 70 . HN 1 1
581 1 1 1 1 70 MET H A 70 . HN 1 1
581 1 2 1 1 70 MET QG A 70 . HG# 1 1
582 1 1 1 1 69 VAL QG A 69 . HG## 1 1
582 1 2 1 1 70 MET H A 70 . HN 1 1
583 1 1 1 1 71 SER H A 71 . HN 1 1
583 1 2 1 1 72 ILE H A 72 . HN 1 1
584 1 1 1 1 71 SER H A 71 . HN 1 1
584 1 2 1 1 71 SER HA A 71 . HA 1 1
585 1 1 1 1 70 MET HA A 70 . HA 1 1
585 1 2 1 1 71 SER H A 71 . HN 1 1
586 1 1 1 1 69 VAL HA A 69 . HA 1 1
586 1 1 1 1 71 SER QB A 71 . HB# 1 1
586 1 2 1 1 71 SER H A 71 . HN 1 1
587 1 1 1 1 70 MET QB A 70 . HB# 1 1
587 1 2 1 1 71 SER H A 71 . HN 1 1
588 1 1 1 1 69 VAL HB A 69 . HB 1 1
588 1 2 1 1 71 SER H A 71 . HN 1 1
589 1 1 1 1 69 VAL QG A 69 . HG## 1 1
589 1 2 1 1 71 SER H A 71 . HN 1 1
590 1 1 1 1 71 SER HA A 71 . HA 1 1
590 1 2 1 1 72 ILE H A 72 . HN 1 1
591 1 1 1 1 71 SER QB A 71 . HB# 1 1
591 1 2 1 1 72 ILE H A 72 . HN 1 1
592 1 1 1 1 72 ILE H A 72 . HN 1 1
592 1 2 1 1 72 ILE QG A 72 . HG1# 1 1
593 1 1 1 1 72 ILE H A 72 . HN 1 1
593 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
593 1 2 1 1 88 VAL QG A 88 . HG## 1 1
594 1 1 1 1 72 ILE H A 72 . HN 1 1
594 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
595 1 1 1 1 24 PHE H A 24 . HN 1 1
595 1 1 1 1 90 PHE H A 90 . HN 1 1
595 1 2 1 1 74 THR H A 74 . HN 1 1
596 1 1 1 1 24 PHE QD A 24 . HD 1 1
596 1 2 1 1 74 THR H A 74 . HN 1 1
597 1 1 1 1 73 PRO HA A 73 . HA 1 1
597 1 2 1 1 74 THR H A 74 . HN 1 1
598 1 1 1 1 72 ILE HA A 72 . HA 1 1
598 1 2 1 1 74 THR H A 74 . HN 1 1
599 1 1 1 1 24 PHE QB A 24 . HB# 1 1
599 1 2 1 1 74 THR H A 74 . HN 1 1
600 1 1 1 1 72 ILE HB A 72 . HB 1 1
600 1 1 1 1 73 PRO QG A 73 . HG# 1 1
600 1 2 1 1 74 THR H A 74 . HN 1 1
601 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
601 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
601 1 1 1 1 75 LEU QD A 75 . HD## 1 1
601 1 2 1 1 74 THR H A 74 . HN 1 1
602 1 1 1 1 72 ILE MG A 72 . HG2# 1 1
602 1 1 1 1 88 VAL QG A 88 . HG## 1 1
602 1 2 1 1 74 THR H A 74 . HN 1 1
603 1 1 1 1 75 LEU H A 75 . HN 1 1
603 1 2 1 1 87 SER H A 87 . HN 1 1
604 1 1 1 1 75 LEU H A 75 . HN 1 1
604 1 2 1 1 76 LEU H A 76 . HN 1 1
605 1 1 1 1 75 LEU H A 75 . HN 1 1
605 1 2 1 1 89 GLY H A 89 . HN 1 1
606 1 1 1 1 74 THR HA A 74 . HA 1 1
606 1 2 1 1 75 LEU H A 75 . HN 1 1
607 1 1 1 1 75 LEU H A 75 . HN 1 1
607 1 2 1 1 88 VAL HA A 88 . HA 1 1
608 1 1 1 1 75 LEU H A 75 . HN 1 1
608 1 2 1 1 87 SER QB A 87 . HB# 1 1
609 1 1 1 1 75 LEU H A 75 . HN 1 1
609 1 2 1 1 75 LEU QB A 75 . HB# 1 1
609 1 2 1 1 75 LEU HG A 75 . HG 1 1
610 1 1 1 1 74 THR MG A 74 . HG2# 1 1
610 1 2 1 1 75 LEU H A 75 . HN 1 1
611 1 1 1 1 75 LEU H A 75 . HN 1 1
611 1 2 1 1 75 LEU QD A 75 . HD## 1 1
611 1 2 1 1 76 LEU QD A 76 . HD## 1 1
612 1 1 1 1 69 VAL QG A 69 . HG## 1 1
612 1 1 1 1 75 LEU QD A 75 . HD## 1 1
612 1 2 1 1 75 LEU H A 75 . HN 1 1
613 1 1 1 1 22 ALA H A 22 . HN 1 1
613 1 2 1 1 76 LEU H A 76 . HN 1 1
614 1 1 1 1 24 PHE QD A 24 . HD 1 1
614 1 2 1 1 76 LEU H A 76 . HN 1 1
615 1 1 1 1 75 LEU HA A 75 . HA 1 1
615 1 2 1 1 76 LEU H A 76 . HN 1 1
616 1 1 1 1 76 LEU H A 76 . HN 1 1
616 1 2 1 1 76 LEU HA A 76 . HA 1 1
617 1 1 1 1 23 ASP HA A 23 . HA 1 1
617 1 2 1 1 76 LEU H A 76 . HN 1 1
618 1 1 1 1 74 THR HA A 74 . HA 1 1
618 1 1 1 1 77 VAL HA A 77 . HA 1 1
618 1 2 1 1 76 LEU H A 76 . HN 1 1
619 1 1 1 1 76 LEU H A 76 . HN 1 1
619 1 2 1 1 76 LEU QB A 76 . HB# 1 1
620 1 1 1 1 75 LEU QB A 75 . HB# 1 1
620 1 2 1 1 76 LEU H A 76 . HN 1 1
621 1 1 1 1 22 ALA MB A 22 . HB# 1 1
621 1 2 1 1 76 LEU H A 76 . HN 1 1
622 1 1 1 1 75 LEU QD A 75 . HD## 1 1
622 1 1 1 1 76 LEU QD A 76 . HD## 1 1
622 1 2 1 1 76 LEU H A 76 . HN 1 1
623 1 1 1 1 76 LEU H A 76 . HN 1 1
623 1 2 1 1 76 LEU HG A 76 . HG 1 1
624 1 1 1 1 21 LEU QD A 21 . HD## 1 1
624 1 1 1 1 75 LEU QD A 75 . HD## 1 1
624 1 1 1 1 77 VAL QG A 77 . HG## 1 1
624 1 2 1 1 76 LEU H A 76 . HN 1 1
625 1 1 1 1 23 ASP H A 23 . HN 1 1
625 1 2 1 1 76 LEU H A 76 . HN 1 1
626 1 1 1 1 77 VAL H A 77 . HN 1 1
626 1 2 1 1 78 LEU H A 78 . HN 1 1
627 1 1 1 1 77 VAL H A 77 . HN 1 1
627 1 2 1 1 84 VAL H A 84 . HN 1 1
627 1 2 1 1 87 SER H A 87 . HN 1 1
628 1 1 1 1 77 VAL H A 77 . HN 1 1
628 1 2 1 1 85 GLU H A 85 . HN 1 1
629 1 1 1 1 75 LEU HA A 75 . HA 1 1
629 1 2 1 1 77 VAL H A 77 . HN 1 1
630 1 1 1 1 76 LEU HA A 76 . HA 1 1
630 1 2 1 1 77 VAL H A 77 . HN 1 1
631 1 1 1 1 77 VAL H A 77 . HN 1 1
631 1 2 1 1 86 THR HA A 86 . HA 1 1
632 1 1 1 1 77 VAL H A 77 . HN 1 1
632 1 2 1 1 85 GLU HA A 85 . HA 1 1
633 1 1 1 1 77 VAL H A 77 . HN 1 1
633 1 2 1 1 83 VAL HA A 83 . HA 1 1
634 1 1 1 1 76 LEU QB A 76 . HB# 1 1
634 1 2 1 1 77 VAL H A 77 . HN 1 1
635 1 1 1 1 76 LEU QD A 76 . HD## 1 1
635 1 1 1 1 83 VAL QG A 83 . HG## 1 1
635 1 2 1 1 77 VAL H A 77 . HN 1 1
636 1 1 1 1 77 VAL H A 77 . HN 1 1
636 1 2 1 1 77 VAL QG A 77 . HG## 1 1
636 1 2 1 1 78 LEU QD A 78 . HD## 1 1
637 1 1 1 1 77 VAL H A 77 . HN 1 1
637 1 2 1 1 84 VAL QG A 84 . HG## 1 1
638 1 1 1 1 76 LEU H A 76 . HN 1 1
638 1 2 1 1 77 VAL H A 77 . HN 1 1
639 1 1 1 1 78 LEU H A 78 . HN 1 1
639 1 2 1 1 79 LYS H A 79 . HN 1 1
640 1 1 1 1 51 LYS H A 51 . HN 1 1
640 1 1 1 1 82 GLU H A 82 . HN 1 1
640 1 1 1 1 85 GLU H A 85 . HN 1 1
640 1 2 1 1 78 LEU H A 78 . HN 1 1
641 1 1 1 1 21 LEU HA A 21 . HA 1 1
641 1 1 1 1 78 LEU HA A 78 . HA 1 1
641 1 2 1 1 78 LEU H A 78 . HN 1 1
642 1 1 1 1 20 VAL HA A 20 . HA 1 1
642 1 2 1 1 78 LEU H A 78 . HN 1 1
643 1 1 1 1 77 VAL HA A 77 . HA 1 1
643 1 2 1 1 78 LEU H A 78 . HN 1 1
644 1 1 1 1 20 VAL HB A 20 . HB 1 1
644 1 2 1 1 78 LEU H A 78 . HN 1 1
645 1 1 1 1 78 LEU H A 78 . HN 1 1
645 1 2 1 1 78 LEU QB A 78 . HB# 1 1
645 1 2 1 1 78 LEU HG A 78 . HG 1 1
646 1 1 1 1 21 LEU QB A 21 . HB# 1 1
646 1 1 1 1 22 ALA MB A 22 . HB# 1 1
646 1 2 1 1 78 LEU H A 78 . HN 1 1
647 1 1 1 1 77 VAL QG A 77 . HG## 1 1
647 1 1 1 1 78 LEU QD A 78 . HD## 1 1
647 1 2 1 1 78 LEU H A 78 . HN 1 1
648 1 1 1 1 79 LYS H A 79 . HN 1 1
648 1 2 1 1 80 ASP H A 80 . HN 1 1
648 1 2 1 1 84 VAL H A 84 . HN 1 1
649 1 1 1 1 79 LYS H A 79 . HN 1 1
649 1 2 1 1 82 GLU H A 82 . HN 1 1
650 1 1 1 1 78 LEU HA A 78 . HA 1 1
650 1 2 1 1 79 LYS H A 79 . HN 1 1
651 1 1 1 1 79 LYS H A 79 . HN 1 1
651 1 2 1 1 83 VAL HA A 83 . HA 1 1
652 1 1 1 1 79 LYS H A 79 . HN 1 1
652 1 2 1 1 79 LYS QB A 79 . HB# 1 1
653 1 1 1 1 78 LEU QB A 78 . HB# 1 1
653 1 2 1 1 79 LYS H A 79 . HN 1 1
654 1 1 1 1 79 LYS H A 79 . HN 1 1
654 1 2 1 1 84 VAL QG A 84 . HG## 1 1
655 1 1 1 1 77 VAL QG A 77 . HG## 1 1
655 1 1 1 1 78 LEU QD A 78 . HD## 1 1
655 1 2 1 1 79 LYS H A 79 . HN 1 1
656 1 1 1 1 80 ASP H A 80 . HN 1 1
656 1 2 1 1 81 GLY H A 81 . HN 1 1
657 1 1 1 1 20 VAL H A 20 . HN 1 1
657 1 2 1 1 80 ASP H A 80 . HN 1 1
658 1 1 1 1 79 LYS H A 79 . HN 1 1
658 1 2 1 1 80 ASP H A 80 . HN 1 1
659 1 1 1 1 19 VAL H A 19 . HN 1 1
659 1 2 1 1 80 ASP H A 80 . HN 1 1
660 1 1 1 1 80 ASP H A 80 . HN 1 1
660 1 2 1 1 82 GLU H A 82 . HN 1 1
661 1 1 1 1 79 LYS HA A 79 . HA 1 1
661 1 2 1 1 80 ASP H A 80 . HN 1 1
662 1 1 1 1 17 GLU HA A 17 . HA 1 1
662 1 2 1 1 80 ASP H A 80 . HN 1 1
663 1 1 1 1 80 ASP H A 80 . HN 1 1
663 1 2 1 1 80 ASP HA A 80 . HA 1 1
664 1 1 1 1 16 SER HA A 16 . HA 1 1
664 1 1 1 1 18 GLY QA A 18 . HA# 1 1
664 1 2 1 1 80 ASP H A 80 . HN 1 1
665 1 1 1 1 18 GLY QA A 18 . HA# 1 1
665 1 2 1 1 80 ASP H A 80 . HN 1 1
666 1 1 1 1 79 LYS QB A 79 . HB# 1 1
666 1 2 1 1 80 ASP H A 80 . HN 1 1
667 1 1 1 1 19 VAL QG A 19 . HG## 1 1
667 1 2 1 1 80 ASP H A 80 . HN 1 1
668 1 1 1 1 79 LYS H A 79 . HN 1 1
668 1 2 1 1 81 GLY H A 81 . HN 1 1
669 1 1 1 1 81 GLY H A 81 . HN 1 1
669 1 2 1 1 82 GLU H A 82 . HN 1 1
670 1 1 1 1 19 VAL HA A 19 . HA 1 1
670 1 1 1 1 79 LYS HA A 79 . HA 1 1
670 1 2 1 1 81 GLY H A 81 . HN 1 1
671 1 1 1 1 17 GLU HA A 17 . HA 1 1
671 1 2 1 1 81 GLY H A 81 . HN 1 1
672 1 1 1 1 80 ASP HA A 80 . HA 1 1
672 1 1 1 1 81 GLY QA A 81 . HA# 1 1
672 1 2 1 1 81 GLY H A 81 . HN 1 1
673 1 1 1 1 16 SER HA A 16 . HA 1 1
673 1 2 1 1 81 GLY H A 81 . HN 1 1
674 1 1 1 1 81 GLY H A 81 . HN 1 1
674 1 2 1 1 81 GLY QA A 81 . HA# 1 1
675 1 1 1 1 78 LEU QB A 78 . HB# 1 1
675 1 2 1 1 81 GLY H A 81 . HN 1 1
676 1 1 1 1 20 VAL QG A 20 . HG## 1 1
676 1 1 1 1 78 LEU QD A 78 . HD## 1 1
676 1 2 1 1 81 GLY H A 81 . HN 1 1
677 1 1 1 1 80 ASP H A 80 . HN 1 1
677 1 1 1 1 84 VAL H A 84 . HN 1 1
677 1 2 1 1 82 GLU H A 82 . HN 1 1
678 1 1 1 1 78 LEU HA A 78 . HA 1 1
678 1 2 1 1 82 GLU H A 82 . HN 1 1
679 1 1 1 1 79 LYS HA A 79 . HA 1 1
679 1 2 1 1 82 GLU H A 82 . HN 1 1
680 1 1 1 1 82 GLU H A 82 . HN 1 1
680 1 2 1 1 82 GLU HA A 82 . HA 1 1
681 1 1 1 1 81 GLY QA A 81 . HA# 1 1
681 1 2 1 1 82 GLU H A 82 . HN 1 1
682 1 1 1 1 16 SER HA A 16 . HA 1 1
682 1 1 1 1 83 VAL HA A 83 . HA 1 1
682 1 2 1 1 82 GLU H A 82 . HN 1 1
683 1 1 1 1 82 GLU H A 82 . HN 1 1
683 1 2 1 1 82 GLU QG A 82 . HG# 1 1
684 1 1 1 1 82 GLU H A 82 . HN 1 1
684 1 2 1 1 82 GLU QB A 82 . HB# 1 1
685 1 1 1 1 78 LEU QB A 78 . HB# 1 1
685 1 2 1 1 82 GLU H A 82 . HN 1 1
686 1 1 1 1 82 GLU H A 82 . HN 1 1
686 1 2 1 1 83 VAL QG A 83 . HG## 1 1
686 1 2 1 1 84 VAL QG A 84 . HG## 1 1
687 1 1 1 1 78 LEU QD A 78 . HD## 1 1
687 1 2 1 1 82 GLU H A 82 . HN 1 1
688 1 1 1 1 20 VAL HB A 20 . HB 1 1
688 1 1 1 1 79 LYS QB A 79 . HB# 1 1
688 1 1 1 1 79 LYS QD A 79 . HD# 1 1
688 1 2 1 1 82 GLU H A 82 . HN 1 1
689 1 1 1 1 80 ASP QB A 80 . HB# 1 1
689 1 2 1 1 82 GLU H A 82 . HN 1 1
690 1 1 1 1 79 LYS H A 79 . HN 1 1
690 1 2 1 1 84 VAL H A 84 . HN 1 1
691 1 1 1 1 77 VAL H A 77 . HN 1 1
691 1 2 1 1 84 VAL H A 84 . HN 1 1
692 1 1 1 1 84 VAL H A 84 . HN 1 1
692 1 2 1 1 85 GLU H A 85 . HN 1 1
693 1 1 1 1 78 LEU HA A 78 . HA 1 1
693 1 2 1 1 84 VAL H A 84 . HN 1 1
694 1 1 1 1 83 VAL HA A 83 . HA 1 1
694 1 2 1 1 84 VAL H A 84 . HN 1 1
695 1 1 1 1 77 VAL HB A 77 . HB 1 1
695 1 2 1 1 84 VAL H A 84 . HN 1 1
696 1 1 1 1 78 LEU QB A 78 . HB# 1 1
696 1 1 1 1 78 LEU HG A 78 . HG 1 1
696 1 2 1 1 84 VAL H A 84 . HN 1 1
697 1 1 1 1 83 VAL QG A 83 . HG## 1 1
697 1 2 1 1 84 VAL H A 84 . HN 1 1
698 1 1 1 1 83 VAL QG A 83 . HG## 1 1
698 1 1 1 1 84 VAL QG A 84 . HG## 1 1
698 1 2 1 1 84 VAL H A 84 . HN 1 1
699 1 1 1 1 77 VAL QG A 77 . HG## 1 1
699 1 1 1 1 78 LEU QD A 78 . HD## 1 1
699 1 2 1 1 84 VAL H A 84 . HN 1 1
700 1 1 1 1 84 VAL H A 84 . HN 1 1
700 1 2 1 1 84 VAL QG A 84 . HG## 1 1
701 1 1 1 1 78 LEU QD A 78 . HD## 1 1
701 1 2 1 1 84 VAL H A 84 . HN 1 1
702 1 1 1 1 77 VAL H A 77 . HN 1 1
702 1 1 1 1 86 THR H A 86 . HN 1 1
702 1 2 1 1 85 GLU H A 85 . HN 1 1
703 1 1 1 1 78 LEU HA A 78 . HA 1 1
703 1 2 1 1 85 GLU H A 85 . HN 1 1
704 1 1 1 1 77 VAL HA A 77 . HA 1 1
704 1 2 1 1 85 GLU H A 85 . HN 1 1
705 1 1 1 1 85 GLU H A 85 . HN 1 1
705 1 2 1 1 86 THR HA A 86 . HA 1 1
706 1 1 1 1 85 GLU H A 85 . HN 1 1
706 1 2 1 1 85 GLU HA A 85 . HA 1 1
707 1 1 1 1 83 VAL HA A 83 . HA 1 1
707 1 2 1 1 85 GLU H A 85 . HN 1 1
708 1 1 1 1 77 VAL HB A 77 . HB 1 1
708 1 2 1 1 85 GLU H A 85 . HN 1 1
709 1 1 1 1 83 VAL QG A 83 . HG## 1 1
709 1 2 1 1 85 GLU H A 85 . HN 1 1
710 1 1 1 1 77 VAL QG A 77 . HG## 1 1
710 1 2 1 1 85 GLU H A 85 . HN 1 1
711 1 1 1 1 77 VAL QG A 77 . HG## 1 1
711 1 1 1 1 78 LEU QD A 78 . HD## 1 1
711 1 2 1 1 85 GLU H A 85 . HN 1 1
712 1 1 1 1 84 VAL QG A 84 . HG## 1 1
712 1 2 1 1 85 GLU H A 85 . HN 1 1
713 1 1 1 1 86 THR H A 86 . HN 1 1
713 1 2 1 1 87 SER H A 87 . HN 1 1
714 1 1 1 1 85 GLU HA A 85 . HA 1 1
714 1 2 1 1 86 THR H A 86 . HN 1 1
715 1 1 1 1 86 THR H A 86 . HN 1 1
715 1 2 1 1 86 THR HB A 86 . HB 1 1
716 1 1 1 1 85 GLU QG A 85 . HG# 1 1
716 1 2 1 1 86 THR H A 86 . HN 1 1
717 1 1 1 1 76 LEU QD A 76 . HD## 1 1
717 1 1 1 1 83 VAL QG A 83 . HG## 1 1
717 1 2 1 1 86 THR H A 86 . HN 1 1
718 1 1 1 1 42 LEU QD A 42 . HD## 1 1
718 1 1 1 1 99 LEU QD A 99 . HD## 1 1
718 1 2 1 1 48 ASP H A 48 . HN 1 1
718 1 2 1 1 86 THR H A 86 . HN 1 1
719 1 1 1 1 48 ASP H A 48 . HN 1 1
719 1 1 1 1 86 THR H A 86 . HN 1 1
719 1 2 1 1 49 LYS QD A 49 . HD# 1 1
719 1 2 1 1 50 LEU QB A 50 . HB# 1 1
719 1 2 1 1 76 LEU QB A 76 . HB# 1 1
720 1 1 1 1 48 ASP H A 48 . HN 1 1
720 1 1 1 1 86 THR H A 86 . HN 1 1
720 1 2 1 1 50 LEU H A 50 . HN 1 1
720 1 2 1 1 85 GLU H A 85 . HN 1 1
721 1 1 1 1 87 SER H A 87 . HN 1 1
721 1 2 1 1 88 VAL H A 88 . HN 1 1
722 1 1 1 1 77 VAL H A 77 . HN 1 1
722 1 1 1 1 86 THR H A 86 . HN 1 1
722 1 2 1 1 87 SER H A 87 . HN 1 1
723 1 1 1 1 76 LEU HA A 76 . HA 1 1
723 1 2 1 1 87 SER H A 87 . HN 1 1
724 1 1 1 1 86 THR HA A 86 . HA 1 1
724 1 2 1 1 87 SER H A 87 . HN 1 1
725 1 1 1 1 86 THR HB A 86 . HB 1 1
725 1 2 1 1 87 SER H A 87 . HN 1 1
726 1 1 1 1 87 SER H A 87 . HN 1 1
726 1 2 1 1 87 SER QB A 87 . HB# 1 1
727 1 1 1 1 75 LEU QB A 75 . HB# 1 1
727 1 1 1 1 75 LEU HG A 75 . HG 1 1
727 1 2 1 1 87 SER H A 87 . HN 1 1
728 1 1 1 1 74 THR MG A 74 . HG2# 1 1
728 1 1 1 1 86 THR MG A 86 . HG2# 1 1
728 1 2 1 1 87 SER H A 87 . HN 1 1
729 1 1 1 1 75 LEU QD A 75 . HD## 1 1
729 1 1 1 1 88 VAL QG A 88 . HG## 1 1
729 1 2 1 1 87 SER H A 87 . HN 1 1
730 1 1 1 1 76 LEU QD A 76 . HD## 1 1
730 1 2 1 1 87 SER H A 87 . HN 1 1
731 1 1 1 1 74 THR HA A 74 . HA 1 1
731 1 2 1 1 88 VAL H A 88 . HN 1 1
732 1 1 1 1 87 SER HA A 87 . HA 1 1
732 1 2 1 1 88 VAL H A 88 . HN 1 1
733 1 1 1 1 87 SER QB A 87 . HB# 1 1
733 1 2 1 1 88 VAL H A 88 . HN 1 1
734 1 1 1 1 88 VAL H A 88 . HN 1 1
734 1 2 1 1 91 LYS QE A 91 . HE# 1 1
735 1 1 1 1 88 VAL H A 88 . HN 1 1
735 1 2 1 1 88 VAL HB A 88 . HB 1 1
736 1 1 1 1 74 THR MG A 74 . HG2# 1 1
736 1 1 1 1 86 THR MG A 86 . HG2# 1 1
736 1 2 1 1 88 VAL H A 88 . HN 1 1
737 1 1 1 1 88 VAL H A 88 . HN 1 1
737 1 2 1 1 88 VAL QG A 88 . HG## 1 1
738 1 1 1 1 89 GLY H A 89 . HN 1 1
738 1 2 1 1 90 PHE H A 90 . HN 1 1
739 1 1 1 1 74 THR HA A 74 . HA 1 1
739 1 2 1 1 89 GLY H A 89 . HN 1 1
740 1 1 1 1 88 VAL HA A 88 . HA 1 1
740 1 2 1 1 89 GLY H A 89 . HN 1 1
741 1 1 1 1 73 PRO QG A 73 . HG# 1 1
741 1 1 1 1 88 VAL HB A 88 . HB 1 1
741 1 2 1 1 89 GLY H A 89 . HN 1 1
742 1 1 1 1 88 VAL QG A 88 . HG## 1 1
742 1 2 1 1 89 GLY H A 89 . HN 1 1
743 1 1 1 1 89 GLY QA A 89 . HA# 1 1
743 1 2 1 1 90 PHE H A 90 . HN 1 1
744 1 1 1 1 90 PHE H A 90 . HN 1 1
744 1 2 1 1 90 PHE HA A 90 . HA 1 1
745 1 1 1 1 90 PHE H A 90 . HN 1 1
745 1 2 1 1 90 PHE QB A 90 . HB# 1 1
746 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
746 1 1 1 1 75 LEU QD A 75 . HD## 1 1
746 1 2 1 1 90 PHE H A 90 . HN 1 1
747 1 1 1 1 90 PHE H A 90 . HN 1 1
747 1 2 1 1 91 LYS H A 91 . HN 1 1
748 1 1 1 1 90 PHE HA A 90 . HA 1 1
748 1 2 1 1 91 LYS H A 91 . HN 1 1
749 1 1 1 1 91 LYS H A 91 . HN 1 1
749 1 2 1 1 92 PRO QD A 92 . HD# 1 1
750 1 1 1 1 90 PHE QB A 90 . HB# 1 1
750 1 2 1 1 91 LYS H A 91 . HN 1 1
751 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
751 1 2 1 1 91 LYS H A 91 . HN 1 1
752 1 1 1 1 91 LYS H A 91 . HN 1 1
752 1 2 1 1 96 LEU QD A 96 . HD## 1 1
753 1 1 1 1 93 LYS H A 93 . HN 1 1
753 1 2 1 1 94 GLU H A 94 . HN 1 1
754 1 1 1 1 92 PRO HA A 92 . HA 1 1
754 1 2 1 1 93 LYS H A 93 . HN 1 1
755 1 1 1 1 92 PRO QB A 92 . HB# 1 1
755 1 2 1 1 93 LYS H A 93 . HN 1 1
756 1 1 1 1 93 LYS H A 93 . HN 1 1
756 1 2 1 1 93 LYS QB A 93 . HB# 1 1
757 1 1 1 1 93 LYS H A 93 . HN 1 1
757 1 2 1 1 93 LYS QD A 93 . HD# 1 1
758 1 1 1 1 38 VAL QG A 38 . HG## 1 1
758 1 2 1 1 93 LYS H A 93 . HN 1 1
759 1 1 1 1 94 GLU H A 94 . HN 1 1
759 1 2 1 1 97 GLN H A 97 . HN 1 1
760 1 1 1 1 94 GLU H A 94 . HN 1 1
760 1 2 1 1 96 LEU H A 96 . HN 1 1
761 1 1 1 1 94 GLU H A 94 . HN 1 1
761 1 2 1 1 95 ALA H A 95 . HN 1 1
762 1 1 1 1 92 PRO HA A 92 . HA 1 1
762 1 2 1 1 94 GLU H A 94 . HN 1 1
763 1 1 1 1 94 GLU H A 94 . HN 1 1
763 1 2 1 1 95 ALA HA A 95 . HA 1 1
764 1 1 1 1 94 GLU H A 94 . HN 1 1
764 1 2 1 1 94 GLU HA A 94 . HA 1 1
765 1 1 1 1 93 LYS HA A 93 . HA 1 1
765 1 2 1 1 94 GLU H A 94 . HN 1 1
766 1 1 1 1 94 GLU H A 94 . HN 1 1
766 1 2 1 1 94 GLU QG A 94 . HG# 1 1
767 1 1 1 1 92 PRO QG A 92 . HG# 1 1
767 1 2 1 1 94 GLU H A 94 . HN 1 1
768 1 1 1 1 94 GLU H A 94 . HN 1 1
768 1 2 1 1 94 GLU QB A 94 . HB# 1 1
769 1 1 1 1 93 LYS QB A 93 . HB# 1 1
769 1 2 1 1 94 GLU H A 94 . HN 1 1
770 1 1 1 1 94 GLU H A 94 . HN 1 1
770 1 2 1 1 95 ALA MB A 95 . HB# 1 1
771 1 1 1 1 38 VAL QG A 38 . HG## 1 1
771 1 1 1 1 93 LYS QG A 93 . HG# 1 1
771 1 2 1 1 94 GLU H A 94 . HN 1 1
772 1 1 1 1 95 ALA H A 95 . HN 1 1
772 1 2 1 1 97 GLN H A 97 . HN 1 1
773 1 1 1 1 95 ALA H A 95 . HN 1 1
773 1 2 1 1 96 LEU H A 96 . HN 1 1
774 1 1 1 1 95 ALA H A 95 . HN 1 1
774 1 2 1 1 98 GLU H A 98 . HN 1 1
775 1 1 1 1 95 ALA H A 95 . HN 1 1
775 1 2 1 1 95 ALA HA A 95 . HA 1 1
776 1 1 1 1 94 GLU HA A 94 . HA 1 1
776 1 2 1 1 95 ALA H A 95 . HN 1 1
777 1 1 1 1 92 PRO QD A 92 . HD# 1 1
777 1 1 1 1 93 LYS HA A 93 . HA 1 1
777 1 2 1 1 95 ALA H A 95 . HN 1 1
778 1 1 1 1 92 PRO QD A 92 . HD# 1 1
778 1 2 1 1 95 ALA H A 95 . HN 1 1
779 1 1 1 1 94 GLU QG A 94 . HG# 1 1
779 1 2 1 1 95 ALA H A 95 . HN 1 1
780 1 1 1 1 92 PRO QB A 92 . HB# 1 1
780 1 1 1 1 94 GLU QG A 94 . HG# 1 1
780 1 1 1 1 97 GLN QG A 97 . HG# 1 1
780 1 2 1 1 95 ALA H A 95 . HN 1 1
781 1 1 1 1 92 PRO QG A 92 . HG# 1 1
781 1 2 1 1 95 ALA H A 95 . HN 1 1
782 1 1 1 1 94 GLU QB A 94 . HB# 1 1
782 1 2 1 1 95 ALA H A 95 . HN 1 1
783 1 1 1 1 93 LYS QB A 93 . HB# 1 1
783 1 1 1 1 96 LEU QB A 96 . HB# 1 1
783 1 2 1 1 95 ALA H A 95 . HN 1 1
784 1 1 1 1 91 LYS QB A 91 . HB# 1 1
784 1 2 1 1 95 ALA H A 95 . HN 1 1
785 1 1 1 1 95 ALA H A 95 . HN 1 1
785 1 2 1 1 95 ALA MB A 95 . HB# 1 1
786 1 1 1 1 96 LEU H A 96 . HN 1 1
786 1 2 1 1 97 GLN H A 97 . HN 1 1
787 1 1 1 1 95 ALA HA A 95 . HA 1 1
787 1 2 1 1 96 LEU H A 96 . HN 1 1
788 1 1 1 1 93 LYS HA A 93 . HA 1 1
788 1 2 1 1 96 LEU H A 96 . HN 1 1
789 1 1 1 1 96 LEU H A 96 . HN 1 1
789 1 2 1 1 97 GLN QB A 97 . HB# 1 1
789 1 2 1 1 98 GLU QB A 98 . HB# 1 1
790 1 1 1 1 96 LEU H A 96 . HN 1 1
790 1 2 1 1 96 LEU QB A 96 . HB# 1 1
791 1 1 1 1 96 LEU H A 96 . HN 1 1
791 1 2 1 1 96 LEU HG A 96 . HG 1 1
792 1 1 1 1 96 LEU H A 96 . HN 1 1
792 1 2 1 1 96 LEU QD A 96 . HD## 1 1
793 1 1 1 1 97 GLN H A 97 . HN 1 1
793 1 2 1 1 98 GLU H A 98 . HN 1 1
794 1 1 1 1 97 GLN H A 97 . HN 1 1
794 1 2 1 1 99 LEU H A 99 . HN 1 1
795 1 1 1 1 95 ALA HA A 95 . HA 1 1
795 1 2 1 1 97 GLN H A 97 . HN 1 1
796 1 1 1 1 94 GLU HA A 94 . HA 1 1
796 1 2 1 1 97 GLN H A 97 . HN 1 1
797 1 1 1 1 96 LEU HA A 96 . HA 1 1
797 1 2 1 1 97 GLN H A 97 . HN 1 1
798 1 1 1 1 97 GLN H A 97 . HN 1 1
798 1 2 1 1 97 GLN HA A 97 . HA 1 1
799 1 1 1 1 97 GLN H A 97 . HN 1 1
799 1 2 1 1 97 GLN QG A 97 . HG# 1 1
800 1 1 1 1 97 GLN H A 97 . HN 1 1
800 1 2 1 1 97 GLN QB A 97 . HB# 1 1
801 1 1 1 1 96 LEU QB A 96 . HB# 1 1
801 1 2 1 1 97 GLN H A 97 . HN 1 1
802 1 1 1 1 96 LEU HG A 96 . HG 1 1
802 1 2 1 1 97 GLN H A 97 . HN 1 1
803 1 1 1 1 42 LEU QD A 42 . HD## 1 1
803 1 2 1 1 97 GLN H A 97 . HN 1 1
804 1 1 1 1 96 LEU QD A 96 . HD## 1 1
804 1 2 1 1 97 GLN H A 97 . HN 1 1
805 1 1 1 1 98 GLU H A 98 . HN 1 1
805 1 2 1 1 100 VAL H A 100 . HN 1 1
806 1 1 1 1 96 LEU H A 96 . HN 1 1
806 1 2 1 1 98 GLU H A 98 . HN 1 1
807 1 1 1 1 98 GLU H A 98 . HN 1 1
807 1 2 1 1 99 LEU H A 99 . HN 1 1
808 1 1 1 1 95 ALA HA A 95 . HA 1 1
808 1 2 1 1 98 GLU H A 98 . HN 1 1
809 1 1 1 1 98 GLU H A 98 . HN 1 1
809 1 2 1 1 98 GLU HA A 98 . HA 1 1
810 1 1 1 1 97 GLN HA A 97 . HA 1 1
810 1 2 1 1 98 GLU H A 98 . HN 1 1
811 1 1 1 1 98 GLU H A 98 . HN 1 1
811 1 2 1 1 98 GLU QG A 98 . HG# 1 1
812 1 1 1 1 97 GLN QB A 97 . HB# 1 1
812 1 1 1 1 98 GLU QB A 98 . HB# 1 1
812 1 2 1 1 98 GLU H A 98 . HN 1 1
813 1 1 1 1 98 GLU H A 98 . HN 1 1
813 1 2 1 1 99 LEU QB A 99 . HB# 1 1
814 1 1 1 1 96 LEU QB A 96 . HB# 1 1
814 1 2 1 1 98 GLU H A 98 . HN 1 1
815 1 1 1 1 95 ALA MB A 95 . HB# 1 1
815 1 2 1 1 98 GLU H A 98 . HN 1 1
816 1 1 1 1 42 LEU QD A 42 . HD## 1 1
816 1 2 1 1 98 GLU H A 98 . HN 1 1
817 1 1 1 1 99 LEU H A 99 . HN 1 1
817 1 2 1 1 101 ASN H A 101 . HN 1 1
818 1 1 1 1 99 LEU H A 99 . HN 1 1
818 1 2 1 1 100 VAL H A 100 . HN 1 1
819 1 1 1 1 96 LEU H A 96 . HN 1 1
819 1 2 1 1 99 LEU H A 99 . HN 1 1
820 1 1 1 1 95 ALA HA A 95 . HA 1 1
820 1 2 1 1 99 LEU H A 99 . HN 1 1
821 1 1 1 1 97 GLN HA A 97 . HA 1 1
821 1 2 1 1 99 LEU H A 99 . HN 1 1
822 1 1 1 1 98 GLU QG A 98 . HG# 1 1
822 1 2 1 1 99 LEU H A 99 . HN 1 1
823 1 1 1 1 98 GLU QB A 98 . HB# 1 1
823 1 2 1 1 99 LEU H A 99 . HN 1 1
824 1 1 1 1 99 LEU H A 99 . HN 1 1
824 1 2 1 1 102 LYS QD A 102 . HD# 1 1
825 1 1 1 1 99 LEU H A 99 . HN 1 1
825 1 2 1 1 99 LEU QD A 99 . HD## 1 1
826 1 1 1 1 100 VAL H A 100 . HN 1 1
826 1 2 1 1 101 ASN H A 101 . HN 1 1
827 1 1 1 1 98 GLU H A 98 . HN 1 1
827 1 1 1 1 103 HIS HD2 A 103 . HD2 1 1
827 1 2 1 1 100 VAL H A 100 . HN 1 1
828 1 1 1 1 100 VAL H A 100 . HN 1 1
828 1 2 1 1 101 ASN HA A 101 . HA 1 1
829 1 1 1 1 99 LEU HA A 99 . HA 1 1
829 1 2 1 1 100 VAL H A 100 . HN 1 1
830 1 1 1 1 97 GLN HA A 97 . HA 1 1
830 1 2 1 1 100 VAL H A 100 . HN 1 1
831 1 1 1 1 100 VAL H A 100 . HN 1 1
831 1 2 1 1 101 ASN QB A 101 . HB# 1 1
831 1 2 1 1 102 LYS QE A 102 . HE# 1 1
832 1 1 1 1 42 LEU QB A 42 . HB# 1 1
832 1 1 1 1 102 LYS QD A 102 . HD# 1 1
832 1 1 1 1 104 LEU QB A 104 . HB# 1 1
832 1 2 1 1 100 VAL H A 100 . HN 1 1
833 1 1 1 1 99 LEU QD A 99 . HD## 1 1
833 1 2 1 1 100 VAL H A 100 . HN 1 1
834 1 1 1 1 21 LEU QD A 21 . HD## 1 1
834 1 1 1 1 42 LEU QD A 42 . HD## 1 1
834 1 1 1 1 99 LEU QD A 99 . HD## 1 1
834 1 2 1 1 100 VAL H A 100 . HN 1 1
835 1 1 1 1 100 VAL H A 100 . HN 1 1
835 1 2 1 1 100 VAL QG A 100 . HG## 1 1
836 1 1 1 1 101 ASN H A 101 . HN 1 1
836 1 2 1 1 103 HIS H A 103 . HN 1 1
837 1 1 1 1 97 GLN QE A 97 . HE2# 1 1
837 1 1 1 1 98 GLU H A 98 . HN 1 1
837 1 1 1 1 103 HIS HD2 A 103 . HD2 1 1
837 1 2 1 1 101 ASN H A 101 . HN 1 1
838 1 1 1 1 101 ASN H A 101 . HN 1 1
838 1 2 1 1 102 LYS H A 102 . HN 1 1
839 1 1 1 1 101 ASN H A 101 . HN 1 1
839 1 2 1 1 101 ASN QD A 101 . HD2# 1 1
840 1 1 1 1 101 ASN H A 101 . HN 1 1
840 1 2 1 1 101 ASN HA A 101 . HA 1 1
841 1 1 1 1 98 GLU HA A 98 . HA 1 1
841 1 1 1 1 102 LYS HA A 102 . HA 1 1
841 1 2 1 1 101 ASN H A 101 . HN 1 1
842 1 1 1 1 97 GLN HA A 97 . HA 1 1
842 1 2 1 1 101 ASN H A 101 . HN 1 1
843 1 1 1 1 101 ASN H A 101 . HN 1 1
843 1 2 1 1 101 ASN QB A 101 . HB# 1 1
844 1 1 1 1 46 MET ME A 46 . HE# 1 1
844 1 1 1 1 97 GLN QB A 97 . HB# 1 1
844 1 1 1 1 100 VAL HB A 100 . HB 1 1
844 1 2 1 1 101 ASN H A 101 . HN 1 1
845 1 1 1 1 99 LEU QB A 99 . HB# 1 1
845 1 1 1 1 104 LEU HG A 104 . HG 1 1
845 1 2 1 1 101 ASN H A 101 . HN 1 1
846 1 1 1 1 99 LEU HG A 99 . HG 1 1
846 1 1 1 1 102 LYS QD A 102 . HD# 1 1
846 1 2 1 1 101 ASN H A 101 . HN 1 1
847 1 1 1 1 99 LEU QD A 99 . HD## 1 1
847 1 1 1 1 104 LEU QD A 104 . HD## 1 1
847 1 2 1 1 101 ASN H A 101 . HN 1 1
848 1 1 1 1 100 VAL QG A 100 . HG## 1 1
848 1 2 1 1 101 ASN H A 101 . HN 1 1
849 1 1 1 1 42 LEU QD A 42 . HD## 1 1
849 1 1 1 1 99 LEU QD A 99 . HD## 1 1
849 1 2 1 1 101 ASN H A 101 . HN 1 1
850 1 1 1 1 102 LYS H A 102 . HN 1 1
850 1 2 1 1 103 HIS H A 103 . HN 1 1
851 1 1 1 1 100 VAL H A 100 . HN 1 1
851 1 2 1 1 102 LYS H A 102 . HN 1 1
852 1 1 1 1 102 LYS H A 102 . HN 1 1
852 1 2 1 1 104 LEU H A 104 . HN 1 1
853 1 1 1 1 101 ASN HA A 101 . HA 1 1
853 1 2 1 1 102 LYS H A 102 . HN 1 1
854 1 1 1 1 99 LEU HA A 99 . HA 1 1
854 1 1 1 1 102 LYS HA A 102 . HA 1 1
854 1 2 1 1 102 LYS H A 102 . HN 1 1
855 1 1 1 1 101 ASN QB A 101 . HB# 1 1
855 1 1 1 1 102 LYS QE A 102 . HE# 1 1
855 1 2 1 1 102 LYS H A 102 . HN 1 1
856 1 1 1 1 101 ASN QB A 101 . HB# 1 1
856 1 2 1 1 102 LYS H A 102 . HN 1 1
857 1 1 1 1 99 LEU QB A 99 . HB# 1 1
857 1 2 1 1 102 LYS H A 102 . HN 1 1
858 1 1 1 1 102 LYS H A 102 . HN 1 1
858 1 2 1 1 102 LYS QB A 102 . HB# 1 1
859 1 1 1 1 102 LYS H A 102 . HN 1 1
859 1 2 1 1 102 LYS QG A 102 . HG# 1 1
860 1 1 1 1 100 VAL H A 100 . HN 1 1
860 1 2 1 1 103 HIS H A 103 . HN 1 1
861 1 1 1 1 103 HIS H A 103 . HN 1 1
861 1 2 1 1 104 LEU H A 104 . HN 1 1
862 1 1 1 1 101 ASN HA A 101 . HA 1 1
862 1 2 1 1 103 HIS H A 103 . HN 1 1
863 1 1 1 1 102 LYS HA A 102 . HA 1 1
863 1 2 1 1 103 HIS H A 103 . HN 1 1
864 1 1 1 1 103 HIS H A 103 . HN 1 1
864 1 2 1 1 103 HIS QB A 103 . HB# 1 1
865 1 1 1 1 79 LYS QB A 79 . HB# 1 1
865 1 1 1 1 79 LYS QD A 79 . HD# 1 1
865 1 1 1 1 104 LEU HG A 104 . HG 1 1
865 1 2 1 1 103 HIS H A 103 . HN 1 1
866 1 1 1 1 102 LYS QD A 102 . HD# 1 1
866 1 1 1 1 104 LEU QB A 104 . HB# 1 1
866 1 2 1 1 103 HIS H A 103 . HN 1 1
867 1 1 1 1 102 LYS QG A 102 . HG# 1 1
867 1 2 1 1 103 HIS H A 103 . HN 1 1
868 1 1 1 1 103 HIS H A 103 . HN 1 1
868 1 2 1 1 104 LEU QD A 104 . HD## 1 1
869 1 1 1 1 101 ASN HA A 101 . HA 1 1
869 1 2 1 1 104 LEU H A 104 . HN 1 1
870 1 1 1 1 104 LEU H A 104 . HN 1 1
870 1 2 1 1 104 LEU HA A 104 . HA 1 1
871 1 1 1 1 102 LYS HA A 102 . HA 1 1
871 1 2 1 1 104 LEU H A 104 . HN 1 1
872 1 1 1 1 103 HIS QB A 103 . HB# 1 1
872 1 2 1 1 104 LEU H A 104 . HN 1 1
873 1 1 1 1 79 LYS QB A 79 . HB# 1 1
873 1 1 1 1 104 LEU HG A 104 . HG 1 1
873 1 2 1 1 104 LEU H A 104 . HN 1 1
874 1 1 1 1 104 LEU H A 104 . HN 1 1
874 1 2 1 1 104 LEU QB A 104 . HB# 1 1
875 1 1 1 1 19 VAL QG A 19 . HG## 1 1
875 1 1 1 1 100 VAL QG A 100 . HG## 1 1
875 1 2 1 1 104 LEU H A 104 . HN 1 1
876 1 1 1 1 104 LEU H A 104 . HN 1 1
876 1 2 1 1 104 LEU QD A 104 . HD## 1 1
877 1 1 1 1 25 TRP HE1 A 25 . HE1 1 1
877 1 2 1 1 56 ASP HA A 56 . HA 1 1
878 1 1 1 1 25 TRP HE1 A 25 . HE1 1 1
878 1 2 1 1 56 ASP QB A 56 . HB# 1 1
879 1 1 1 1 25 TRP HE1 A 25 . HE1 1 1
879 1 2 1 1 54 LYS QB A 54 . HB# 1 1
880 1 1 1 1 25 TRP HE1 A 25 . HE1 1 1
880 1 2 1 1 54 LYS QB A 54 . HB# 1 1
880 1 2 1 1 59 GLU QB A 59 . HB# 1 1
881 1 1 1 1 25 TRP HE1 A 25 . HE1 1 1
881 1 2 1 1 57 VAL QG A 57 . HG## 1 1
882 1 1 1 1 101 ASN QD A 101 . HD2# 1 1
882 1 2 1 1 104 LEU H A 104 . HN 1 1
883 1 1 1 1 98 GLU HA A 98 . HA 1 1
883 1 2 1 1 101 ASN QD A 101 . HD2# 1 1
884 1 1 1 1 98 GLU HA A 98 . HA 1 1
884 1 1 1 1 102 LYS HA A 102 . HA 1 1
884 1 2 1 1 101 ASN QD A 101 . HD2# 1 1
885 1 1 1 1 101 ASN QB A 101 . HB# 1 1
885 1 2 1 1 101 ASN QD A 101 . HD2# 1 1
886 1 1 1 1 98 GLU QG A 98 . HG# 1 1
886 1 2 1 1 101 ASN QD A 101 . HD2# 1 1
887 1 1 1 1 46 MET ME A 46 . HE# 1 1
887 1 1 1 1 97 GLN QB A 97 . HB# 1 1
887 1 1 1 1 98 GLU QB A 98 . HB# 1 1
887 1 2 1 1 101 ASN QD A 101 . HD2# 1 1
888 1 1 1 1 42 LEU QD A 42 . HD## 1 1
888 1 2 1 1 97 GLN QE A 97 . HE2# 1 1
889 1 1 1 1 42 LEU QB A 42 . HB# 1 1
889 1 1 1 1 42 LEU HG A 42 . HG 1 1
889 1 2 1 1 97 GLN QE A 97 . HE2# 1 1
890 1 1 1 1 45 GLU QB A 45 . HB# 1 1
890 1 1 1 1 97 GLN QB A 97 . HB# 1 1
890 1 2 1 1 97 GLN QE A 97 . HE2# 1 1
891 1 1 1 1 45 GLU QG A 45 . HG# 1 1
891 1 2 1 1 97 GLN QE A 97 . HE2# 1 1
892 1 1 1 1 93 LYS QE A 93 . HE# 1 1
892 1 2 1 1 97 GLN QE A 97 . HE2# 1 1
893 1 1 1 1 46 MET HA A 46 . HA 1 1
893 1 2 1 1 97 GLN QE A 97 . HE2# 1 1
894 1 1 1 1 40 GLU QB A 40 . HB# 1 1
894 1 2 1 1 44 GLN QE A 44 . HE2# 1 1
895 1 1 1 1 41 GLU HA A 41 . HA 1 1
895 1 2 1 1 44 GLN QE A 44 . HE2# 1 1
896 1 1 1 1 9 GLN H A 9 . HN 1 1
896 1 2 1 1 9 GLN QE A 9 . HE2# 1 1
897 1 1 1 1 9 GLN HA A 9 . HA 1 1
897 1 2 1 1 9 GLN QE A 9 . HE2# 1 1
898 1 1 1 1 8 ASP QB A 8 . HB# 1 1
898 1 2 1 1 9 GLN QE A 9 . HE2# 1 1
899 1 1 1 1 8 ASP QB A 8 . HB# 1 1
899 1 1 1 1 66 LYS QE A 66 . HE# 1 1
899 1 2 1 1 9 GLN QE A 9 . HE2# 1 1
900 1 1 1 1 61 GLN QE A 61 . HE2# 1 1
900 1 2 1 1 70 MET HA A 70 . HA 1 1
901 1 1 1 1 58 ASP HA A 58 . HA 1 1
901 1 2 1 1 61 GLN QE A 61 . HE2# 1 1
902 1 1 1 1 61 GLN HA A 61 . HA 1 1
902 1 2 1 1 61 GLN QE A 61 . HE2# 1 1
903 1 1 1 1 61 GLN QE A 61 . HE2# 1 1
903 1 2 1 1 65 GLY QA A 65 . HA# 1 1
904 1 1 1 1 61 GLN QE A 61 . HE2# 1 1
904 1 2 1 1 70 MET QB A 70 . HB# 1 1
905 1 1 1 1 57 VAL QG A 57 . HG## 1 1
905 1 2 1 1 61 GLN QE A 61 . HE2# 1 1
906 1 1 1 1 59 GLU QG A 59 . HG# 1 1
906 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
907 1 1 1 1 59 GLU QB A 59 . HB# 1 1
907 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
908 1 1 1 1 6 ALA MB A 6 . HB# 1 1
908 1 1 1 1 7 THR MG A 7 . HG2# 1 1
908 1 1 1 1 55 ILE HB A 55 . HB 1 1
908 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
909 1 1 1 1 56 ASP QB A 56 . HB# 1 1
909 1 1 1 1 59 GLU QG A 59 . HG# 1 1
909 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
910 1 1 1 1 7 THR HA A 7 . HA 1 1
910 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
911 1 1 1 1 2 ALA HA A 2 . HA 1 1
911 1 2 1 1 3 ILE HA A 3 . HA 1 1
911 1 2 1 1 51 LYS HA A 51 . HA 1 1
912 1 1 1 1 2 ALA HA A 2 . HA 1 1
912 1 2 1 1 3 ILE MD A 3 . HD1# 1 1
913 1 1 1 1 2 ALA MB A 2 . HB# 1 1
913 1 2 1 1 3 ILE MD A 3 . HD1# 1 1
913 1 2 1 1 3 ILE QG A 3 . HG1# 1 1
914 1 1 1 1 2 ALA MB A 2 . HB# 1 1
914 1 2 1 1 4 VAL QG A 4 . HG## 1 1
915 1 1 1 1 2 ALA MB A 2 . HB# 1 1
915 1 2 1 1 52 ILE H A 52 . HN 1 1
916 1 1 1 1 2 ALA MB A 2 . HB# 1 1
916 1 2 1 1 3 ILE MG A 3 . HG2# 1 1
917 1 1 1 1 3 ILE HB A 3 . HB 1 1
917 1 2 1 1 4 VAL H A 4 . HN 1 1
918 1 1 1 1 3 ILE HB A 3 . HB 1 1
918 1 2 1 1 3 ILE MD A 3 . HD1# 1 1
919 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
919 1 2 1 1 4 VAL H A 4 . HN 1 1
919 1 2 1 1 53 VAL H A 53 . HN 1 1
920 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
920 1 2 1 1 52 ILE HB A 52 . HB 1 1
921 1 1 1 1 3 ILE H A 3 . HN 1 1
921 1 1 1 1 43 ASP H A 43 . HN 1 1
921 1 2 1 1 3 ILE MD A 3 . HD1# 1 1
922 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
922 1 2 1 1 39 LEU H A 39 . HN 1 1
923 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
923 1 2 1 1 40 GLU H A 40 . HN 1 1
924 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
924 1 2 1 1 52 ILE HA A 52 . HA 1 1
924 1 2 1 1 53 VAL HA A 53 . HA 1 1
924 1 2 1 1 54 LYS HA A 54 . HA 1 1
925 1 1 1 1 3 ILE HA A 3 . HA 1 1
925 1 2 1 1 3 ILE MD A 3 . HD1# 1 1
926 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
926 1 2 1 1 43 ASP HA A 43 . HA 1 1
927 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
927 1 2 1 1 40 GLU HA A 40 . HA 1 1
928 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
928 1 2 1 1 43 ASP QB A 43 . HB# 1 1
929 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
929 1 2 1 1 40 GLU QG A 40 . HG# 1 1
930 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
930 1 2 1 1 39 LEU QB A 39 . HB# 1 1
931 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
931 1 2 1 1 52 ILE HB A 52 . HB 1 1
932 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
932 1 2 1 1 23 ASP H A 23 . HN 1 1
932 1 2 1 1 55 ILE H A 55 . HN 1 1
933 1 1 1 1 3 ILE H A 3 . HN 1 1
933 1 2 1 1 3 ILE MG A 3 . HG2# 1 1
934 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
934 1 2 1 1 40 GLU H A 40 . HN 1 1
935 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
935 1 2 1 1 52 ILE HA A 52 . HA 1 1
935 1 2 1 1 53 VAL HA A 53 . HA 1 1
936 1 1 1 1 3 ILE HA A 3 . HA 1 1
936 1 2 1 1 3 ILE MG A 3 . HG2# 1 1
937 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
937 1 2 1 1 4 VAL HA A 4 . HA 1 1
938 1 1 1 1 2 ALA HA A 2 . HA 1 1
938 1 2 1 1 3 ILE MG A 3 . HG2# 1 1
939 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
939 1 2 1 1 40 GLU HA A 40 . HA 1 1
940 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
940 1 2 1 1 54 LYS QE A 54 . HE# 1 1
941 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
941 1 2 1 1 4 VAL HB A 4 . HB 1 1
941 1 2 1 1 39 LEU QB A 39 . HB# 1 1
942 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
942 1 2 1 1 5 LYS QD A 5 . HD# 1 1
942 1 2 1 1 52 ILE HB A 52 . HB 1 1
943 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
943 1 2 1 1 54 LYS QD A 54 . HD# 1 1
943 1 2 1 1 54 LYS QG A 54 . HG# 1 1
944 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
944 1 2 1 1 54 LYS QD A 54 . HD# 1 1
945 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
945 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
946 1 1 1 1 4 VAL HA A 4 . HA 1 1
946 1 2 1 1 6 ALA H A 6 . HN 1 1
946 1 2 1 1 52 ILE H A 52 . HN 1 1
946 1 2 1 1 54 LYS H A 54 . HN 1 1
947 1 1 1 1 25 TRP HA A 25 . HA 1 1
947 1 2 1 1 32 SER HA A 32 . HA 1 1
948 1 1 1 1 32 SER HA A 32 . HA 1 1
948 1 2 1 1 37 PRO QD A 37 . HD# 1 1
949 1 1 1 1 4 VAL HA A 4 . HA 1 1
949 1 2 1 1 5 LYS QB A 5 . HB# 1 1
950 1 1 1 1 3 ILE HB A 3 . HB 1 1
950 1 1 1 1 31 PRO QB A 31 . HB# 1 1
950 1 1 1 1 33 LYS QG A 33 . HG# 1 1
950 1 1 1 1 51 LYS QD A 51 . HD# 1 1
950 1 2 1 1 4 VAL HA A 4 . HA 1 1
950 1 2 1 1 32 SER HA A 32 . HA 1 1
951 1 1 1 1 4 VAL HA A 4 . HA 1 1
951 1 2 1 1 4 VAL QG A 4 . HG## 1 1
952 1 1 1 1 4 VAL HB A 4 . HB 1 1
952 1 2 1 1 53 VAL HA A 53 . HA 1 1
953 1 1 1 1 3 ILE HA A 3 . HA 1 1
953 1 2 1 1 4 VAL HB A 4 . HB 1 1
954 1 1 1 1 4 VAL HB A 4 . HB 1 1
954 1 2 1 1 20 VAL QG A 20 . HG## 1 1
955 1 1 1 1 4 VAL HB A 4 . HB 1 1
955 1 2 1 1 53 VAL QG A 53 . HG## 1 1
956 1 1 1 1 4 VAL QG A 4 . HG## 1 1
956 1 2 1 1 53 VAL H A 53 . HN 1 1
957 1 1 1 1 4 VAL QG A 4 . HG## 1 1
957 1 2 1 1 53 VAL HA A 53 . HA 1 1
958 1 1 1 1 3 ILE HA A 3 . HA 1 1
958 1 1 1 1 6 ALA HA A 6 . HA 1 1
958 1 2 1 1 4 VAL QG A 4 . HG## 1 1
959 1 1 1 1 4 VAL QG A 4 . HG## 1 1
959 1 2 1 1 14 GLU HA A 14 . HA 1 1
960 1 1 1 1 4 VAL QG A 4 . HG## 1 1
960 1 2 1 1 51 LYS QE A 51 . HE# 1 1
961 1 1 1 1 4 VAL QG A 4 . HG## 1 1
961 1 2 1 1 14 GLU QG A 14 . HG# 1 1
962 1 1 1 1 4 VAL QG A 4 . HG## 1 1
962 1 2 1 1 5 LYS QB A 5 . HB# 1 1
962 1 2 1 1 51 LYS QB A 51 . HB# 1 1
963 1 1 1 1 4 VAL QG A 4 . HG## 1 1
963 1 2 1 1 14 GLU QB A 14 . HB# 1 1
963 1 2 1 1 51 LYS QD A 51 . HD# 1 1
964 1 1 1 1 2 ALA MB A 2 . HB# 1 1
964 1 1 1 1 53 VAL HB A 53 . HB 1 1
964 1 2 1 1 4 VAL QG A 4 . HG## 1 1
965 1 1 1 1 4 VAL QG A 4 . HG## 1 1
965 1 2 1 1 51 LYS QG A 51 . HG# 1 1
966 1 1 1 1 4 VAL QG A 4 . HG## 1 1
966 1 2 1 1 53 VAL QG A 53 . HG## 1 1
967 1 1 1 1 3 ILE HA A 3 . HA 1 1
967 1 2 1 1 4 VAL QG A 4 . HG## 1 1
968 1 1 1 1 5 LYS HA A 5 . HA 1 1
968 1 2 1 1 6 ALA H A 6 . HN 1 1
968 1 2 1 1 54 LYS H A 54 . HN 1 1
969 1 1 1 1 4 VAL HA A 4 . HA 1 1
969 1 2 1 1 5 LYS HA A 5 . HA 1 1
970 1 1 1 1 4 VAL QG A 4 . HG## 1 1
970 1 2 1 1 5 LYS HA A 5 . HA 1 1
971 1 1 1 1 5 LYS HA A 5 . HA 1 1
971 1 2 1 1 5 LYS QB A 5 . HB# 1 1
972 1 1 1 1 4 VAL HA A 4 . HA 1 1
972 1 1 1 1 10 SER QB A 10 . HB# 1 1
972 1 2 1 1 5 LYS QB A 5 . HB# 1 1
973 1 1 1 1 5 LYS QG A 5 . HG# 1 1
973 1 2 1 1 6 ALA H A 6 . HN 1 1
973 1 2 1 1 54 LYS H A 54 . HN 1 1
974 1 1 1 1 5 LYS QG A 5 . HG# 1 1
974 1 2 1 1 6 ALA HA A 6 . HA 1 1
974 1 2 1 1 7 THR HA A 7 . HA 1 1
975 1 1 1 1 5 LYS QG A 5 . HG# 1 1
975 1 1 1 1 72 ILE QG A 72 . HG1# 1 1
975 1 2 1 1 6 ALA HA A 6 . HA 1 1
975 1 2 1 1 7 THR HA A 7 . HA 1 1
975 1 2 1 1 25 TRP HA A 25 . HA 1 1
975 1 2 1 1 29 CYS HA A 29 . HA 1 1
975 1 2 1 1 70 MET HA A 70 . HA 1 1
976 1 1 1 1 5 LYS QE A 5 . HE# 1 1
976 1 2 1 1 5 LYS QG A 5 . HG# 1 1
977 1 1 1 1 19 VAL QG A 19 . HG## 1 1
977 1 2 1 1 79 LYS QG A 79 . HG# 1 1
978 1 1 1 1 79 LYS QG A 79 . HG# 1 1
978 1 2 1 1 84 VAL QG A 84 . HG## 1 1
979 1 1 1 1 79 LYS QD A 79 . HD# 1 1
979 1 2 1 1 80 ASP H A 80 . HN 1 1
979 1 2 1 1 84 VAL H A 84 . HN 1 1
980 1 1 1 1 5 LYS QD A 5 . HD# 1 1
980 1 1 1 1 79 LYS QD A 79 . HD# 1 1
980 1 2 1 1 6 ALA H A 6 . HN 1 1
980 1 2 1 1 54 LYS H A 54 . HN 1 1
980 1 2 1 1 79 LYS H A 79 . HN 1 1
981 1 1 1 1 5 LYS H A 5 . HN 1 1
981 1 2 1 1 5 LYS QD A 5 . HD# 1 1
982 1 1 1 1 19 VAL HA A 19 . HA 1 1
982 1 1 1 1 79 LYS HA A 79 . HA 1 1
982 1 2 1 1 79 LYS QD A 79 . HD# 1 1
983 1 1 1 1 79 LYS QD A 79 . HD# 1 1
983 1 2 1 1 103 HIS QB A 103 . HB# 1 1
984 1 1 1 1 79 LYS QD A 79 . HD# 1 1
984 1 2 1 1 82 GLU QB A 82 . HB# 1 1
984 1 2 1 1 84 VAL HB A 84 . HB 1 1
985 1 1 1 1 19 VAL QG A 19 . HG## 1 1
985 1 2 1 1 79 LYS QD A 79 . HD# 1 1
986 1 1 1 1 79 LYS QD A 79 . HD# 1 1
986 1 2 1 1 84 VAL QG A 84 . HG## 1 1
987 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
987 1 2 1 1 5 LYS QD A 5 . HD# 1 1
988 1 1 1 1 5 LYS QE A 5 . HE# 1 1
988 1 1 1 1 51 LYS QE A 51 . HE# 1 1
988 1 2 1 1 6 ALA H A 6 . HN 1 1
988 1 2 1 1 52 ILE H A 52 . HN 1 1
988 1 2 1 1 54 LYS H A 54 . HN 1 1
989 1 1 1 1 5 LYS H A 5 . HN 1 1
989 1 1 1 1 46 MET H A 46 . HN 1 1
989 1 2 1 1 5 LYS QE A 5 . HE# 1 1
989 1 2 1 1 49 LYS QE A 49 . HE# 1 1
990 1 1 1 1 49 LYS H A 49 . HN 1 1
990 1 2 1 1 49 LYS QE A 49 . HE# 1 1
991 1 1 1 1 49 LYS QE A 49 . HE# 1 1
991 1 1 1 1 51 LYS QE A 51 . HE# 1 1
991 1 2 1 1 50 LEU H A 50 . HN 1 1
991 1 2 1 1 51 LYS H A 51 . HN 1 1
992 1 1 1 1 4 VAL HA A 4 . HA 1 1
992 1 1 1 1 49 LYS HA A 49 . HA 1 1
992 1 2 1 1 5 LYS QE A 5 . HE# 1 1
992 1 2 1 1 49 LYS QE A 49 . HE# 1 1
992 1 2 1 1 51 LYS QE A 51 . HE# 1 1
993 1 1 1 1 45 GLU HA A 45 . HA 1 1
993 1 1 1 1 104 LEU HA A 104 . HA 1 1
993 1 2 1 1 49 LYS QE A 49 . HE# 1 1
994 1 1 1 1 46 MET ME A 46 . HE# 1 1
994 1 2 1 1 49 LYS QE A 49 . HE# 1 1
995 1 1 1 1 4 VAL QG A 4 . HG## 1 1
995 1 1 1 1 104 LEU QD A 104 . HD## 1 1
995 1 2 1 1 49 LYS QE A 49 . HE# 1 1
995 1 2 1 1 51 LYS QE A 51 . HE# 1 1
996 1 1 1 1 49 LYS QE A 49 . HE# 1 1
996 1 2 1 1 49 LYS QG A 49 . HG# 1 1
997 1 1 1 1 6 ALA MB A 6 . HB# 1 1
997 1 2 1 1 15 THR MG A 15 . HG2# 1 1
998 1 1 1 1 6 ALA MB A 6 . HB# 1 1
998 1 2 1 1 55 ILE MG A 55 . HG2# 1 1
999 1 1 1 1 6 ALA MB A 6 . HB# 1 1
999 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
1000 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1000 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1001 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1001 1 2 1 1 55 ILE QG A 55 . HG1# 1 1
1001 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1002 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1002 1 2 1 1 53 VAL HB A 53 . HB 1 1
1003 1 1 1 1 5 LYS QB A 5 . HB# 1 1
1003 1 2 1 1 6 ALA MB A 6 . HB# 1 1
1004 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1004 1 2 1 1 14 GLU QG A 14 . HG# 1 1
1005 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1005 1 2 1 1 14 GLU QG A 14 . HG# 1 1
1005 1 2 1 1 56 ASP QB A 56 . HB# 1 1
1006 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1006 1 2 1 1 11 PHE QB A 11 . HB# 1 1
1007 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1007 1 2 1 1 11 PHE HA A 11 . HA 1 1
1008 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1008 1 2 1 1 10 SER QB A 10 . HB# 1 1
1009 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1009 1 2 1 1 53 VAL HA A 53 . HA 1 1
1009 1 2 1 1 54 LYS HA A 54 . HA 1 1
1010 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1010 1 2 1 1 11 PHE QD A 11 . HD 1 1
1011 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1011 1 2 1 1 7 THR H A 7 . HN 1 1
1012 1 1 1 1 7 THR HB A 7 . HB 1 1
1012 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
1013 1 1 1 1 7 THR MG A 7 . HG2# 1 1
1013 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
1014 1 1 1 1 6 ALA HA A 6 . HA 1 1
1014 1 1 1 1 7 THR HA A 7 . HA 1 1
1014 1 2 1 1 7 THR MG A 7 . HG2# 1 1
1015 1 1 1 1 7 THR MG A 7 . HG2# 1 1
1015 1 2 1 1 14 GLU QG A 14 . HG# 1 1
1016 1 1 1 1 37 PRO QG A 37 . HG# 1 1
1016 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1017 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1017 1 2 1 1 96 LEU QB A 96 . HB# 1 1
1018 1 1 1 1 8 ASP HA A 8 . HA 1 1
1018 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
1019 1 1 1 1 8 ASP HA A 8 . HA 1 1
1019 1 2 1 1 8 ASP QB A 8 . HB# 1 1
1019 1 2 1 1 60 ASN QB A 60 . HB# 1 1
1020 1 1 1 1 8 ASP HA A 8 . HA 1 1
1020 1 2 1 1 62 GLU QB A 62 . HB# 1 1
1021 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1021 1 1 1 1 7 THR MG A 7 . HG2# 1 1
1021 1 2 1 1 8 ASP HA A 8 . HA 1 1
1022 1 1 1 1 7 THR MG A 7 . HG2# 1 1
1022 1 2 1 1 8 ASP QB A 8 . HB# 1 1
1023 1 1 1 1 8 ASP QB A 8 . HB# 1 1
1023 1 2 1 1 9 GLN HA A 9 . HA 1 1
1024 1 1 1 1 9 GLN HA A 9 . HA 1 1
1024 1 2 1 1 9 GLN QG A 9 . HG# 1 1
1025 1 1 1 1 9 GLN HA A 9 . HA 1 1
1025 1 2 1 1 9 GLN QB A 9 . HB# 1 1
1026 1 1 1 1 9 GLN QB A 9 . HB# 1 1
1026 1 1 1 1 40 GLU QB A 40 . HB# 1 1
1026 1 2 1 1 10 SER H A 10 . HN 1 1
1026 1 2 1 1 39 LEU H A 39 . HN 1 1
1027 1 1 1 1 9 GLN QG A 9 . HG# 1 1
1027 1 2 1 1 10 SER H A 10 . HN 1 1
1028 1 1 1 1 44 GLN QG A 44 . HG# 1 1
1028 1 2 1 1 45 GLU H A 45 . HN 1 1
1029 1 1 1 1 8 ASP HA A 8 . HA 1 1
1029 1 1 1 1 10 SER QB A 10 . HB# 1 1
1029 1 2 1 1 9 GLN QG A 9 . HG# 1 1
1030 1 1 1 1 40 GLU HA A 40 . HA 1 1
1030 1 1 1 1 42 LEU HA A 42 . HA 1 1
1030 1 2 1 1 44 GLN QG A 44 . HG# 1 1
1031 1 1 1 1 44 GLN HA A 44 . HA 1 1
1031 1 2 1 1 44 GLN QG A 44 . HG# 1 1
1032 1 1 1 1 9 GLN QG A 9 . HG# 1 1
1032 1 2 1 1 66 LYS QD A 66 . HD# 1 1
1033 1 1 1 1 8 ASP QB A 8 . HB# 1 1
1033 1 2 1 1 9 GLN QG A 9 . HG# 1 1
1034 1 1 1 1 9 GLN QB A 9 . HB# 1 1
1034 1 1 1 1 14 GLU QG A 14 . HG# 1 1
1034 1 2 1 1 10 SER HA A 10 . HA 1 1
1035 1 1 1 1 10 SER HA A 10 . HA 1 1
1035 1 2 1 1 13 ALA MB A 13 . HB# 1 1
1036 1 1 1 1 7 THR MG A 7 . HG2# 1 1
1036 1 2 1 1 10 SER HA A 10 . HA 1 1
1037 1 1 1 1 11 PHE HA A 11 . HA 1 1
1037 1 2 1 1 14 GLU QB A 14 . HB# 1 1
1038 1 1 1 1 11 PHE HA A 11 . HA 1 1
1038 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1039 1 1 1 1 6 ALA HA A 6 . HA 1 1
1039 1 2 1 1 11 PHE QB A 11 . HB# 1 1
1040 1 1 1 1 11 PHE QB A 11 . HB# 1 1
1040 1 2 1 1 63 THR MG A 63 . HG2# 1 1
1041 1 1 1 1 11 PHE H A 11 . HN 1 1
1041 1 2 1 1 12 SER HA A 12 . HA 1 1
1041 1 2 1 1 12 SER QB A 12 . HB# 1 1
1042 1 1 1 1 11 PHE QD A 11 . HD 1 1
1042 1 2 1 1 12 SER HA A 12 . HA 1 1
1042 1 2 1 1 12 SER QB A 12 . HB# 1 1
1043 1 1 1 1 11 PHE QB A 11 . HB# 1 1
1043 1 2 1 1 12 SER HA A 12 . HA 1 1
1043 1 2 1 1 12 SER QB A 12 . HB# 1 1
1044 1 1 1 1 12 SER HA A 12 . HA 1 1
1044 1 1 1 1 12 SER QB A 12 . HB# 1 1
1044 1 2 1 1 13 ALA MB A 13 . HB# 1 1
1044 1 2 1 1 66 LYS QD A 66 . HD# 1 1
1045 1 1 1 1 12 SER HA A 12 . HA 1 1
1045 1 2 1 1 15 THR MG A 15 . HG2# 1 1
1046 1 1 1 1 12 SER HA A 12 . HA 1 1
1046 1 1 1 1 12 SER QB A 12 . HB# 1 1
1046 1 2 1 1 13 ALA HA A 13 . HA 1 1
1047 1 1 1 1 12 SER HA A 12 . HA 1 1
1047 1 2 1 1 16 SER H A 16 . HN 1 1
1048 1 1 1 1 12 SER H A 12 . HN 1 1
1048 1 2 1 1 13 ALA HA A 13 . HA 1 1
1049 1 1 1 1 13 ALA H A 13 . HN 1 1
1049 1 1 1 1 14 GLU H A 14 . HN 1 1
1049 1 2 1 1 13 ALA HA A 13 . HA 1 1
1050 1 1 1 1 13 ALA HA A 13 . HA 1 1
1050 1 2 1 1 15 THR H A 15 . HN 1 1
1051 1 1 1 1 13 ALA HA A 13 . HA 1 1
1051 1 2 1 1 16 SER H A 16 . HN 1 1
1052 1 1 1 1 13 ALA H A 13 . HN 1 1
1052 1 1 1 1 14 GLU H A 14 . HN 1 1
1052 1 2 1 1 13 ALA MB A 13 . HB# 1 1
1053 1 1 1 1 12 SER HA A 12 . HA 1 1
1053 1 1 1 1 12 SER QB A 12 . HB# 1 1
1053 1 2 1 1 13 ALA MB A 13 . HB# 1 1
1054 1 1 1 1 10 SER QB A 10 . HB# 1 1
1054 1 2 1 1 13 ALA MB A 13 . HB# 1 1
1055 1 1 1 1 11 PHE HA A 11 . HA 1 1
1055 1 2 1 1 13 ALA MB A 13 . HB# 1 1
1056 1 1 1 1 13 ALA MB A 13 . HB# 1 1
1056 1 2 1 1 14 GLU QG A 14 . HG# 1 1
1057 1 1 1 1 13 ALA MB A 13 . HB# 1 1
1057 1 2 1 1 14 GLU QB A 14 . HB# 1 1
1058 1 1 1 1 12 SER H A 12 . HN 1 1
1058 1 2 1 1 13 ALA MB A 13 . HB# 1 1
1059 1 1 1 1 14 GLU HA A 14 . HA 1 1
1059 1 2 1 1 15 THR H A 15 . HN 1 1
1060 1 1 1 1 14 GLU HA A 14 . HA 1 1
1060 1 2 1 1 14 GLU QG A 14 . HG# 1 1
1061 1 1 1 1 14 GLU HA A 14 . HA 1 1
1061 1 2 1 1 14 GLU QB A 14 . HB# 1 1
1062 1 1 1 1 13 ALA MB A 13 . HB# 1 1
1062 1 2 1 1 14 GLU HA A 14 . HA 1 1
1063 1 1 1 1 14 GLU HA A 14 . HA 1 1
1063 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1064 1 1 1 1 14 GLU HA A 14 . HA 1 1
1064 1 2 1 1 15 THR MG A 15 . HG2# 1 1
1065 1 1 1 1 11 PHE QD A 11 . HD 1 1
1065 1 2 1 1 14 GLU QB A 14 . HB# 1 1
1066 1 1 1 1 6 ALA HA A 6 . HA 1 1
1066 1 2 1 1 14 GLU QB A 14 . HB# 1 1
1067 1 1 1 1 4 VAL QG A 4 . HG## 1 1
1067 1 2 1 1 14 GLU QB A 14 . HB# 1 1
1068 1 1 1 1 14 GLU QB A 14 . HB# 1 1
1068 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1069 1 1 1 1 14 GLU QB A 14 . HB# 1 1
1069 1 2 1 1 15 THR MG A 15 . HG2# 1 1
1070 1 1 1 1 14 GLU QG A 14 . HG# 1 1
1070 1 2 1 1 15 THR H A 15 . HN 1 1
1071 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1071 1 1 1 1 7 THR MG A 7 . HG2# 1 1
1071 1 2 1 1 14 GLU QG A 14 . HG# 1 1
1072 1 1 1 1 14 GLU QG A 14 . HG# 1 1
1072 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1073 1 1 1 1 15 THR HA A 15 . HA 1 1
1073 1 2 1 1 20 VAL HB A 20 . HB 1 1
1074 1 1 1 1 15 THR HA A 15 . HA 1 1
1074 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1075 1 1 1 1 15 THR HA A 15 . HA 1 1
1075 1 2 1 1 15 THR MG A 15 . HG2# 1 1
1076 1 1 1 1 15 THR HA A 15 . HA 1 1
1076 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1077 1 1 1 1 15 THR HB A 15 . HB 1 1
1077 1 2 1 1 16 SER H A 16 . HN 1 1
1078 1 1 1 1 11 PHE QD A 11 . HD 1 1
1078 1 2 1 1 15 THR HB A 15 . HB 1 1
1079 1 1 1 1 15 THR HB A 15 . HB 1 1
1079 1 2 1 1 20 VAL HB A 20 . HB 1 1
1080 1 1 1 1 15 THR HB A 15 . HB 1 1
1080 1 2 1 1 78 LEU QB A 78 . HB# 1 1
1081 1 1 1 1 15 THR HB A 15 . HB 1 1
1081 1 2 1 1 22 ALA MB A 22 . HB# 1 1
1082 1 1 1 1 15 THR HB A 15 . HB 1 1
1082 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1082 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1083 1 1 1 1 15 THR HB A 15 . HB 1 1
1083 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1084 1 1 1 1 15 THR MG A 15 . HG2# 1 1
1084 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1085 1 1 1 1 15 THR MG A 15 . HG2# 1 1
1085 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1086 1 1 1 1 15 THR MG A 15 . HG2# 1 1
1086 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1086 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1087 1 1 1 1 15 THR MG A 15 . HG2# 1 1
1087 1 2 1 1 22 ALA MB A 22 . HB# 1 1
1088 1 1 1 1 15 THR MG A 15 . HG2# 1 1
1088 1 2 1 1 51 LYS QG A 51 . HG# 1 1
1088 1 2 1 1 78 LEU HG A 78 . HG 1 1
1089 1 1 1 1 15 THR MG A 15 . HG2# 1 1
1089 1 2 1 1 53 VAL HB A 53 . HB 1 1
1090 1 1 1 1 15 THR MG A 15 . HG2# 1 1
1090 1 2 1 1 20 VAL HB A 20 . HB 1 1
1091 1 1 1 1 11 PHE HA A 11 . HA 1 1
1091 1 2 1 1 15 THR MG A 15 . HG2# 1 1
1092 1 1 1 1 6 ALA HA A 6 . HA 1 1
1092 1 2 1 1 15 THR MG A 15 . HG2# 1 1
1093 1 1 1 1 15 THR MG A 15 . HG2# 1 1
1093 1 2 1 1 20 VAL HA A 20 . HA 1 1
1093 1 2 1 1 52 ILE HA A 52 . HA 1 1
1093 1 2 1 1 53 VAL HA A 53 . HA 1 1
1094 1 1 1 1 15 THR MG A 15 . HG2# 1 1
1094 1 2 1 1 22 ALA HA A 22 . HA 1 1
1095 1 1 1 1 11 PHE QD A 11 . HD 1 1
1095 1 2 1 1 15 THR MG A 15 . HG2# 1 1
1096 1 1 1 1 13 ALA H A 13 . HN 1 1
1096 1 1 1 1 14 GLU H A 14 . HN 1 1
1096 1 2 1 1 15 THR MG A 15 . HG2# 1 1
1097 1 1 1 1 15 THR MG A 15 . HG2# 1 1
1097 1 2 1 1 20 VAL H A 20 . HN 1 1
1097 1 2 1 1 23 ASP H A 23 . HN 1 1
1098 1 1 1 1 16 SER HA A 16 . HA 1 1
1098 1 2 1 1 17 GLU H A 17 . HN 1 1
1099 1 1 1 1 15 THR H A 15 . HN 1 1
1099 1 2 1 1 16 SER HA A 16 . HA 1 1
1100 1 1 1 1 16 SER HA A 16 . HA 1 1
1100 1 2 1 1 17 GLU HA A 17 . HA 1 1
1101 1 1 1 1 16 SER HA A 16 . HA 1 1
1101 1 2 1 1 81 GLY QA A 81 . HA# 1 1
1102 1 1 1 1 16 SER HA A 16 . HA 1 1
1102 1 2 1 1 16 SER QB A 16 . HB# 1 1
1103 1 1 1 1 16 SER HA A 16 . HA 1 1
1103 1 2 1 1 17 GLU QG A 17 . HG# 1 1
1104 1 1 1 1 16 SER HA A 16 . HA 1 1
1104 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1104 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1105 1 1 1 1 15 THR H A 15 . HN 1 1
1105 1 2 1 1 16 SER QB A 16 . HB# 1 1
1106 1 1 1 1 16 SER H A 16 . HN 1 1
1106 1 2 1 1 16 SER QB A 16 . HB# 1 1
1107 1 1 1 1 16 SER QB A 16 . HB# 1 1
1107 1 2 1 1 17 GLU HA A 17 . HA 1 1
1108 1 1 1 1 16 SER QB A 16 . HB# 1 1
1108 1 2 1 1 81 GLY QA A 81 . HA# 1 1
1109 1 1 1 1 16 SER QB A 16 . HB# 1 1
1109 1 2 1 1 17 GLU QG A 17 . HG# 1 1
1110 1 1 1 1 13 ALA MB A 13 . HB# 1 1
1110 1 2 1 1 16 SER QB A 16 . HB# 1 1
1111 1 1 1 1 17 GLU QB A 17 . HB# 1 1
1111 1 2 1 1 80 ASP H A 80 . HN 1 1
1112 1 1 1 1 16 SER H A 16 . HN 1 1
1112 1 2 1 1 17 GLU QB A 17 . HB# 1 1
1113 1 1 1 1 17 GLU HA A 17 . HA 1 1
1113 1 2 1 1 17 GLU QB A 17 . HB# 1 1
1114 1 1 1 1 14 GLU HA A 14 . HA 1 1
1114 1 1 1 1 80 ASP HA A 80 . HA 1 1
1114 1 2 1 1 17 GLU QB A 17 . HB# 1 1
1115 1 1 1 1 14 GLU HA A 14 . HA 1 1
1115 1 1 1 1 15 THR HA A 15 . HA 1 1
1115 1 2 1 1 17 GLU QB A 17 . HB# 1 1
1116 1 1 1 1 16 SER HA A 16 . HA 1 1
1116 1 1 1 1 16 SER QB A 16 . HB# 1 1
1116 1 1 1 1 18 GLY QA A 18 . HA# 1 1
1116 1 2 1 1 17 GLU QB A 17 . HB# 1 1
1117 1 1 1 1 16 SER QB A 16 . HB# 1 1
1117 1 1 1 1 18 GLY QA A 18 . HA# 1 1
1117 1 2 1 1 17 GLU QB A 17 . HB# 1 1
1118 1 1 1 1 17 GLU QB A 17 . HB# 1 1
1118 1 2 1 1 18 GLY QA A 18 . HA# 1 1
1119 1 1 1 1 17 GLU QB A 17 . HB# 1 1
1119 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1120 1 1 1 1 17 GLU HA A 17 . HA 1 1
1120 1 2 1 1 17 GLU QG A 17 . HG# 1 1
1121 1 1 1 1 18 GLY QA A 18 . HA# 1 1
1121 1 2 1 1 19 VAL HA A 19 . HA 1 1
1121 1 2 1 1 79 LYS HA A 79 . HA 1 1
1122 1 1 1 1 17 GLU HA A 17 . HA 1 1
1122 1 2 1 1 18 GLY QA A 18 . HA# 1 1
1123 1 1 1 1 18 GLY QA A 18 . HA# 1 1
1123 1 2 1 1 80 ASP HA A 80 . HA 1 1
1124 1 1 1 1 18 GLY QA A 18 . HA# 1 1
1124 1 2 1 1 19 VAL HB A 19 . HB 1 1
1125 1 1 1 1 18 GLY QA A 18 . HA# 1 1
1125 1 2 1 1 20 VAL HB A 20 . HB 1 1
1125 1 2 1 1 51 LYS QB A 51 . HB# 1 1
1125 1 2 1 1 79 LYS QB A 79 . HB# 1 1
1126 1 1 1 1 17 GLU QB A 17 . HB# 1 1
1126 1 1 1 1 51 LYS QB A 51 . HB# 1 1
1126 1 1 1 1 79 LYS QB A 79 . HB# 1 1
1126 1 2 1 1 18 GLY QA A 18 . HA# 1 1
1127 1 1 1 1 18 GLY QA A 18 . HA# 1 1
1127 1 2 1 1 19 VAL QG A 19 . HG## 1 1
1128 1 1 1 1 18 GLY QA A 18 . HA# 1 1
1128 1 2 1 1 19 VAL QG A 19 . HG## 1 1
1128 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1129 1 1 1 1 19 VAL HA A 19 . HA 1 1
1129 1 2 1 1 78 LEU H A 78 . HN 1 1
1130 1 1 1 1 19 VAL HA A 19 . HA 1 1
1130 1 2 1 1 20 VAL H A 20 . HN 1 1
1131 1 1 1 1 19 VAL HA A 19 . HA 1 1
1131 1 2 1 1 51 LYS H A 51 . HN 1 1
1132 1 1 1 1 19 VAL HA A 19 . HA 1 1
1132 1 2 1 1 79 LYS QB A 79 . HB# 1 1
1133 1 1 1 1 19 VAL HA A 19 . HA 1 1
1133 1 2 1 1 19 VAL QG A 19 . HG## 1 1
1134 1 1 1 1 82 GLU HA A 82 . HA 1 1
1134 1 2 1 1 82 GLU QB A 82 . HB# 1 1
1135 1 1 1 1 19 VAL HB A 19 . HB 1 1
1135 1 1 1 1 82 GLU QB A 82 . HB# 1 1
1135 1 2 1 1 81 GLY QA A 81 . HA# 1 1
1135 1 2 1 1 104 LEU HA A 104 . HA 1 1
1136 1 1 1 1 18 GLY QA A 18 . HA# 1 1
1136 1 1 1 1 83 VAL HA A 83 . HA 1 1
1136 1 2 1 1 19 VAL HB A 19 . HB 1 1
1136 1 2 1 1 82 GLU QB A 82 . HB# 1 1
1137 1 1 1 1 19 VAL HB A 19 . HB 1 1
1137 1 1 1 1 82 GLU QB A 82 . HB# 1 1
1137 1 2 1 1 20 VAL HB A 20 . HB 1 1
1137 1 2 1 1 51 LYS QB A 51 . HB# 1 1
1137 1 2 1 1 79 LYS QB A 79 . HB# 1 1
1137 1 2 1 1 79 LYS QD A 79 . HD# 1 1
1137 1 2 1 1 104 LEU HG A 104 . HG 1 1
1138 1 1 1 1 19 VAL HB A 19 . HB 1 1
1138 1 2 1 1 104 LEU QB A 104 . HB# 1 1
1139 1 1 1 1 19 VAL HB A 19 . HB 1 1
1139 1 1 1 1 82 GLU QB A 82 . HB# 1 1
1139 1 2 1 1 79 LYS QB A 79 . HB# 1 1
1139 1 2 1 1 79 LYS QG A 79 . HG# 1 1
1140 1 1 1 1 19 VAL HB A 19 . HB 1 1
1140 1 1 1 1 82 GLU QB A 82 . HB# 1 1
1140 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1140 1 2 1 1 84 VAL QG A 84 . HG## 1 1
1140 1 2 1 1 104 LEU QD A 104 . HD## 1 1
1141 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1141 1 2 1 1 78 LEU H A 78 . HN 1 1
1142 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1142 1 2 1 1 21 LEU H A 21 . HN 1 1
1142 1 2 1 1 79 LYS H A 79 . HN 1 1
1143 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1143 1 2 1 1 103 HIS HD2 A 103 . HD2 1 1
1144 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1144 1 2 1 1 20 VAL HA A 20 . HA 1 1
1145 1 1 1 1 19 VAL HA A 19 . HA 1 1
1145 1 1 1 1 79 LYS HA A 79 . HA 1 1
1145 1 2 1 1 19 VAL QG A 19 . HG## 1 1
1146 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1146 1 2 1 1 50 LEU HA A 50 . HA 1 1
1147 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1147 1 2 1 1 104 LEU HA A 104 . HA 1 1
1148 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1148 1 2 1 1 103 HIS QB A 103 . HB# 1 1
1149 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1149 1 2 1 1 79 LYS QB A 79 . HB# 1 1
1150 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1150 1 2 1 1 104 LEU QB A 104 . HB# 1 1
1151 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1151 1 2 1 1 21 LEU QB A 21 . HB# 1 1
1152 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1152 1 2 1 1 104 LEU H A 104 . HN 1 1
1153 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1153 1 2 1 1 79 LYS QE A 79 . HE# 1 1
1154 1 1 1 1 20 VAL HA A 20 . HA 1 1
1154 1 1 1 1 52 ILE HA A 52 . HA 1 1
1154 1 2 1 1 21 LEU HA A 21 . HA 1 1
1154 1 2 1 1 22 ALA HA A 22 . HA 1 1
1155 1 1 1 1 3 ILE HA A 3 . HA 1 1
1155 1 1 1 1 51 LYS HA A 51 . HA 1 1
1155 1 2 1 1 20 VAL HA A 20 . HA 1 1
1155 1 2 1 1 52 ILE HA A 52 . HA 1 1
1156 1 1 1 1 20 VAL HA A 20 . HA 1 1
1156 1 1 1 1 52 ILE HA A 52 . HA 1 1
1156 1 2 1 1 50 LEU HG A 50 . HG 1 1
1156 1 2 1 1 54 LYS QG A 54 . HG# 1 1
1156 1 2 1 1 78 LEU QB A 78 . HB# 1 1
1157 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1157 1 2 1 1 52 ILE HA A 52 . HA 1 1
1158 1 1 1 1 20 VAL HA A 20 . HA 1 1
1158 1 1 1 1 52 ILE HA A 52 . HA 1 1
1158 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1158 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1158 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1159 1 1 1 1 20 VAL HA A 20 . HA 1 1
1159 1 1 1 1 52 ILE HA A 52 . HA 1 1
1159 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1160 1 1 1 1 20 VAL HA A 20 . HA 1 1
1160 1 1 1 1 52 ILE HA A 52 . HA 1 1
1160 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1161 1 1 1 1 20 VAL HB A 20 . HB 1 1
1161 1 2 1 1 21 LEU H A 21 . HN 1 1
1161 1 2 1 1 79 LYS H A 79 . HN 1 1
1162 1 1 1 1 19 VAL HA A 19 . HA 1 1
1162 1 1 1 1 79 LYS HA A 79 . HA 1 1
1162 1 2 1 1 20 VAL HB A 20 . HB 1 1
1163 1 1 1 1 19 VAL H A 19 . HN 1 1
1163 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1164 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1164 1 2 1 1 78 LEU H A 78 . HN 1 1
1165 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1165 1 2 1 1 21 LEU HA A 21 . HA 1 1
1165 1 2 1 1 22 ALA HA A 22 . HA 1 1
1166 1 1 1 1 19 VAL HA A 19 . HA 1 1
1166 1 1 1 1 79 LYS HA A 79 . HA 1 1
1166 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1167 1 1 1 1 17 GLU HA A 17 . HA 1 1
1167 1 1 1 1 51 LYS HA A 51 . HA 1 1
1167 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1168 1 1 1 1 18 GLY QA A 18 . HA# 1 1
1168 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1169 1 1 1 1 15 THR HB A 15 . HB 1 1
1169 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1170 1 1 1 1 19 VAL HB A 19 . HB 1 1
1170 1 2 1 1 20 VAL QG A 20 . HG## 1 1
1171 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1171 1 2 1 1 51 LYS QD A 51 . HD# 1 1
1172 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1172 1 2 1 1 51 LYS QG A 51 . HG# 1 1
1173 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1173 1 2 1 1 80 ASP H A 80 . HN 1 1
1174 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1174 1 2 1 1 22 ALA H A 22 . HN 1 1
1175 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1175 1 2 1 1 53 VAL HB A 53 . HB 1 1
1176 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1176 1 2 1 1 78 LEU QB A 78 . HB# 1 1
1177 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1177 1 2 1 1 21 LEU QB A 21 . HB# 1 1
1177 1 2 1 1 22 ALA MB A 22 . HB# 1 1
1178 1 1 1 1 21 LEU HA A 21 . HA 1 1
1178 1 2 1 1 22 ALA H A 22 . HN 1 1
1179 1 1 1 1 21 LEU HA A 21 . HA 1 1
1179 1 2 1 1 77 VAL HA A 77 . HA 1 1
1180 1 1 1 1 21 LEU HA A 21 . HA 1 1
1180 1 1 1 1 76 LEU HA A 76 . HA 1 1
1180 1 2 1 1 21 LEU HG A 21 . HG 1 1
1180 1 2 1 1 75 LEU QB A 75 . HB# 1 1
1180 1 2 1 1 78 LEU HG A 78 . HG 1 1
1181 1 1 1 1 21 LEU HA A 21 . HA 1 1
1181 1 2 1 1 21 LEU QD A 21 . HD## 1 1
1181 1 2 1 1 77 VAL QG A 77 . HG## 1 1
1182 1 1 1 1 76 LEU HA A 76 . HA 1 1
1182 1 2 1 1 76 LEU QD A 76 . HD## 1 1
1183 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1183 1 1 1 1 78 LEU QD A 78 . HD## 1 1
1183 1 2 1 1 21 LEU HA A 21 . HA 1 1
1183 1 2 1 1 76 LEU HA A 76 . HA 1 1
1184 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1184 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1184 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1184 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1185 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1185 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
1186 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1186 1 2 1 1 100 VAL QG A 100 . HG## 1 1
1187 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1187 1 1 1 1 75 LEU QD A 75 . HD## 1 1
1187 1 2 1 1 77 VAL QG A 77 . HG## 1 1
1187 1 2 1 1 96 LEU QD A 96 . HD## 1 1
1188 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1188 1 2 1 1 21 LEU QD A 21 . HD## 1 1
1189 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1189 1 1 1 1 99 LEU QD A 99 . HD## 1 1
1189 1 2 1 1 96 LEU HG A 96 . HG 1 1
1189 1 2 1 1 102 LYS QB A 102 . HB# 1 1
1190 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1190 1 2 1 1 100 VAL HB A 100 . HB 1 1
1191 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1191 1 1 1 1 75 LEU QD A 75 . HD## 1 1
1191 1 1 1 1 99 LEU QD A 99 . HD## 1 1
1191 1 2 1 1 23 ASP QB A 23 . HB# 1 1
1191 1 2 1 1 85 GLU QG A 85 . HG# 1 1
1192 1 1 1 1 85 GLU QG A 85 . HG# 1 1
1192 1 2 1 1 99 LEU QD A 99 . HD## 1 1
1193 1 1 1 1 75 LEU QD A 75 . HD## 1 1
1193 1 1 1 1 99 LEU QD A 99 . HD## 1 1
1193 1 2 1 1 87 SER QB A 87 . HB# 1 1
1194 1 1 1 1 66 LYS HA A 66 . HA 1 1
1194 1 2 1 1 66 LYS QG A 66 . HG# 1 1
1195 1 1 1 1 99 LEU HA A 99 . HA 1 1
1195 1 2 1 1 99 LEU QD A 99 . HD## 1 1
1196 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1196 1 1 1 1 75 LEU QD A 75 . HD## 1 1
1196 1 2 1 1 74 THR HA A 74 . HA 1 1
1196 1 2 1 1 77 VAL HA A 77 . HA 1 1
1197 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1197 1 1 1 1 75 LEU QD A 75 . HD## 1 1
1197 1 2 1 1 23 ASP HA A 23 . HA 1 1
1197 1 2 1 1 52 ILE HA A 52 . HA 1 1
1198 1 1 1 1 21 LEU HA A 21 . HA 1 1
1198 1 2 1 1 21 LEU QD A 21 . HD## 1 1
1199 1 1 1 1 75 LEU HA A 75 . HA 1 1
1199 1 2 1 1 75 LEU QD A 75 . HD## 1 1
1200 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1200 1 1 1 1 99 LEU QD A 99 . HD## 1 1
1200 1 2 1 1 103 HIS HD2 A 103 . HD2 1 1
1201 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1201 1 1 1 1 75 LEU QD A 75 . HD## 1 1
1201 1 1 1 1 99 LEU QD A 99 . HD## 1 1
1201 1 2 1 1 100 VAL H A 100 . HN 1 1
1202 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1202 1 1 1 1 75 LEU QD A 75 . HD## 1 1
1202 1 1 1 1 99 LEU QD A 99 . HD## 1 1
1202 1 2 1 1 77 VAL H A 77 . HN 1 1
1202 1 2 1 1 86 THR H A 86 . HN 1 1
1203 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1203 1 1 1 1 75 LEU QD A 75 . HD## 1 1
1203 1 2 1 1 76 LEU H A 76 . HN 1 1
1204 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1204 1 1 1 1 75 LEU QD A 75 . HD## 1 1
1204 1 2 1 1 24 PHE H A 24 . HN 1 1
1204 1 2 1 1 87 SER H A 87 . HN 1 1
1205 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1205 1 1 1 1 75 LEU QD A 75 . HD## 1 1
1205 1 2 1 1 22 ALA H A 22 . HN 1 1
1206 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1206 1 1 1 1 78 LEU QD A 78 . HD## 1 1
1206 1 2 1 1 22 ALA H A 22 . HN 1 1
1207 1 1 1 1 78 LEU H A 78 . HN 1 1
1207 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1208 1 1 1 1 20 VAL H A 20 . HN 1 1
1208 1 1 1 1 23 ASP H A 23 . HN 1 1
1208 1 2 1 1 21 LEU QD A 21 . HD## 1 1
1208 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1209 1 1 1 1 78 LEU QD A 78 . HD## 1 1
1209 1 2 1 1 79 LYS H A 79 . HN 1 1
1210 1 1 1 1 77 VAL H A 77 . HN 1 1
1210 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1211 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1211 1 1 1 1 78 LEU QD A 78 . HD## 1 1
1211 1 2 1 1 82 GLU H A 82 . HN 1 1
1211 1 2 1 1 100 VAL H A 100 . HN 1 1
1212 1 1 1 1 11 PHE QD A 11 . HD 1 1
1212 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1213 1 1 1 1 21 LEU HA A 21 . HA 1 1
1213 1 1 1 1 78 LEU HA A 78 . HA 1 1
1213 1 2 1 1 21 LEU QD A 21 . HD## 1 1
1213 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1214 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1214 1 2 1 1 23 ASP HA A 23 . HA 1 1
1214 1 2 1 1 52 ILE HA A 52 . HA 1 1
1215 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1215 1 1 1 1 78 LEU QD A 78 . HD## 1 1
1215 1 2 1 1 77 VAL HA A 77 . HA 1 1
1216 1 1 1 1 15 THR HA A 15 . HA 1 1
1216 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1217 1 1 1 1 15 THR HB A 15 . HB 1 1
1217 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1218 1 1 1 1 78 LEU QD A 78 . HD## 1 1
1218 1 2 1 1 82 GLU QB A 82 . HB# 1 1
1218 1 2 1 1 83 VAL HB A 83 . HB 1 1
1219 1 1 1 1 78 LEU QB A 78 . HB# 1 1
1219 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1220 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1220 1 1 1 1 78 LEU QD A 78 . HD## 1 1
1220 1 2 1 1 75 LEU QB A 75 . HB# 1 1
1220 1 2 1 1 76 LEU QB A 76 . HB# 1 1
1221 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1221 1 1 1 1 83 VAL QG A 83 . HG## 1 1
1221 1 2 1 1 21 LEU QD A 21 . HD## 1 1
1221 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1222 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1222 1 1 1 1 78 LEU QD A 78 . HD## 1 1
1222 1 2 1 1 75 LEU QD A 75 . HD## 1 1
1222 1 2 1 1 76 LEU QD A 76 . HD## 1 1
1222 1 2 1 1 83 VAL QG A 83 . HG## 1 1
1223 1 1 1 1 15 THR MG A 15 . HG2# 1 1
1223 1 2 1 1 78 LEU QD A 78 . HD## 1 1
1224 1 1 1 1 22 ALA HA A 22 . HA 1 1
1224 1 2 1 1 75 LEU HA A 75 . HA 1 1
1225 1 1 1 1 22 ALA HA A 22 . HA 1 1
1225 1 2 1 1 23 ASP HA A 23 . HA 1 1
1225 1 2 1 1 52 ILE HA A 52 . HA 1 1
1225 1 2 1 1 53 VAL HA A 53 . HA 1 1
1225 1 2 1 1 54 LYS HA A 54 . HA 1 1
1226 1 1 1 1 22 ALA HA A 22 . HA 1 1
1226 1 2 1 1 23 ASP QB A 23 . HB# 1 1
1227 1 1 1 1 22 ALA HA A 22 . HA 1 1
1227 1 2 1 1 53 VAL HB A 53 . HB 1 1
1228 1 1 1 1 22 ALA HA A 22 . HA 1 1
1228 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
1228 1 2 1 1 75 LEU QD A 75 . HD## 1 1
1229 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1229 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
1229 1 2 1 1 22 ALA HA A 22 . HA 1 1
1230 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1230 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1230 1 1 1 1 78 LEU QD A 78 . HD## 1 1
1230 1 2 1 1 22 ALA HA A 22 . HA 1 1
1231 1 1 1 1 22 ALA HA A 22 . HA 1 1
1231 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1232 1 1 1 1 11 PHE QD A 11 . HD 1 1
1232 1 2 1 1 22 ALA HA A 22 . HA 1 1
1233 1 1 1 1 22 ALA MB A 22 . HB# 1 1
1233 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
1234 1 1 1 1 22 ALA MB A 22 . HB# 1 1
1234 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1235 1 1 1 1 21 LEU QD A 21 . HD## 1 1
1235 1 1 1 1 78 LEU QD A 78 . HD## 1 1
1235 1 2 1 1 22 ALA MB A 22 . HB# 1 1
1236 1 1 1 1 22 ALA MB A 22 . HB# 1 1
1236 1 2 1 1 76 LEU QD A 76 . HD## 1 1
1237 1 1 1 1 22 ALA MB A 22 . HB# 1 1
1237 1 2 1 1 76 LEU QB A 76 . HB# 1 1
1238 1 1 1 1 22 ALA MB A 22 . HB# 1 1
1238 1 2 1 1 23 ASP QB A 23 . HB# 1 1
1239 1 1 1 1 22 ALA MB A 22 . HB# 1 1
1239 1 2 1 1 77 VAL HA A 77 . HA 1 1
1240 1 1 1 1 22 ALA MB A 22 . HB# 1 1
1240 1 2 1 1 23 ASP HA A 23 . HA 1 1
1240 1 2 1 1 52 ILE HA A 52 . HA 1 1
1240 1 2 1 1 53 VAL HA A 53 . HA 1 1
1240 1 2 1 1 54 LYS HA A 54 . HA 1 1
1241 1 1 1 1 22 ALA MB A 22 . HB# 1 1
1241 1 2 1 1 75 LEU HA A 75 . HA 1 1
1242 1 1 1 1 11 PHE QD A 11 . HD 1 1
1242 1 2 1 1 22 ALA MB A 22 . HB# 1 1
1243 1 1 1 1 22 ALA MB A 22 . HB# 1 1
1243 1 2 1 1 24 PHE QD A 24 . HD 1 1
1244 1 1 1 1 23 ASP HA A 23 . HA 1 1
1244 1 2 1 1 24 PHE QD A 24 . HD 1 1
1245 1 1 1 1 23 ASP HA A 23 . HA 1 1
1245 1 2 1 1 75 LEU HA A 75 . HA 1 1
1246 1 1 1 1 21 LEU HA A 21 . HA 1 1
1246 1 1 1 1 22 ALA HA A 22 . HA 1 1
1246 1 2 1 1 23 ASP HA A 23 . HA 1 1
1247 1 1 1 1 23 ASP HA A 23 . HA 1 1
1247 1 2 1 1 75 LEU QB A 75 . HB# 1 1
1247 1 2 1 1 75 LEU HG A 75 . HG 1 1
1247 1 2 1 1 76 LEU QB A 76 . HB# 1 1
1248 1 1 1 1 21 LEU HG A 21 . HG 1 1
1248 1 1 1 1 75 LEU QB A 75 . HB# 1 1
1248 1 2 1 1 23 ASP HA A 23 . HA 1 1
1249 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1249 1 1 1 1 22 ALA MB A 22 . HB# 1 1
1249 1 2 1 1 23 ASP HA A 23 . HA 1 1
1250 1 1 1 1 23 ASP HA A 23 . HA 1 1
1250 1 2 1 1 75 LEU QD A 75 . HD## 1 1
1251 1 1 1 1 23 ASP HA A 23 . HA 1 1
1251 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1252 1 1 1 1 55 ILE MG A 55 . HG2# 1 1
1252 1 2 1 1 60 ASN QB A 60 . HB# 1 1
1253 1 1 1 1 55 ILE MD A 55 . HD1# 1 1
1253 1 2 1 1 60 ASN QB A 60 . HB# 1 1
1254 1 1 1 1 23 ASP QB A 23 . HB# 1 1
1254 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1255 1 1 1 1 23 ASP QB A 23 . HB# 1 1
1255 1 2 1 1 75 LEU QD A 75 . HD## 1 1
1256 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1256 1 1 1 1 7 THR MG A 7 . HG2# 1 1
1256 1 1 1 1 55 ILE HB A 55 . HB 1 1
1256 1 2 1 1 60 ASN QB A 60 . HB# 1 1
1257 1 1 1 1 7 THR HA A 7 . HA 1 1
1257 1 2 1 1 60 ASN QB A 60 . HB# 1 1
1258 1 1 1 1 21 LEU HA A 21 . HA 1 1
1258 1 1 1 1 22 ALA HA A 22 . HA 1 1
1258 1 2 1 1 23 ASP QB A 23 . HB# 1 1
1259 1 1 1 1 24 PHE HA A 24 . HA 1 1
1259 1 2 1 1 56 ASP HA A 56 . HA 1 1
1259 1 2 1 1 74 THR HB A 74 . HB 1 1
1260 1 1 1 1 24 PHE HA A 24 . HA 1 1
1260 1 2 1 1 55 ILE HB A 55 . HB 1 1
1260 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1261 1 1 1 1 24 PHE HA A 24 . HA 1 1
1261 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
1261 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1262 1 1 1 1 24 PHE HA A 24 . HA 1 1
1262 1 2 1 1 55 ILE MG A 55 . HG2# 1 1
1263 1 1 1 1 24 PHE QB A 24 . HB# 1 1
1263 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
1264 1 1 1 1 24 PHE QB A 24 . HB# 1 1
1264 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
1265 1 1 1 1 24 PHE QB A 24 . HB# 1 1
1265 1 2 1 1 69 VAL QG A 69 . HG## 1 1
1265 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
1266 1 1 1 1 24 PHE QB A 24 . HB# 1 1
1266 1 2 1 1 55 ILE HB A 55 . HB 1 1
1266 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1267 1 1 1 1 26 ALA HA A 26 . HA 1 1
1267 1 2 1 1 28 TRP HE1 A 28 . HE1 1 1
1268 1 1 1 1 26 ALA HA A 26 . HA 1 1
1268 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
1269 1 1 1 1 26 ALA HA A 26 . HA 1 1
1269 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1270 1 1 1 1 26 ALA HA A 26 . HA 1 1
1270 1 2 1 1 27 PRO QG A 27 . HG# 1 1
1271 1 1 1 1 26 ALA HA A 26 . HA 1 1
1271 1 2 1 1 27 PRO QD A 27 . HD# 1 1
1272 1 1 1 1 26 ALA HA A 26 . HA 1 1
1272 1 2 1 1 56 ASP HA A 56 . HA 1 1
1273 1 1 1 1 26 ALA HA A 26 . HA 1 1
1273 1 2 1 1 27 PRO HA A 27 . HA 1 1
1273 1 2 1 1 57 VAL HA A 57 . HA 1 1
1274 1 1 1 1 25 TRP HE3 A 25 . HE3 1 1
1274 1 1 1 1 29 CYS H A 29 . HN 1 1
1274 1 2 1 1 26 ALA HA A 26 . HA 1 1
1275 1 1 1 1 26 ALA HA A 26 . HA 1 1
1275 1 2 1 1 28 TRP HD1 A 28 . HD1 1 1
1275 1 2 1 1 28 TRP HZ2 A 28 . HZ2 1 1
1275 1 2 1 1 32 SER H A 32 . HN 1 1
1276 1 1 1 1 26 ALA MB A 26 . HB# 1 1
1276 1 2 1 1 28 TRP HE1 A 28 . HE1 1 1
1277 1 1 1 1 26 ALA MB A 26 . HB# 1 1
1277 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
1278 1 1 1 1 26 ALA MB A 26 . HB# 1 1
1278 1 2 1 1 57 VAL HB A 57 . HB 1 1
1279 1 1 1 1 26 ALA MB A 26 . HB# 1 1
1279 1 2 1 1 27 PRO QD A 27 . HD# 1 1
1280 1 1 1 1 11 PHE QB A 11 . HB# 1 1
1280 1 1 1 1 25 TRP QB A 25 . HB# 1 1
1280 1 2 1 1 26 ALA MB A 26 . HB# 1 1
1280 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1281 1 1 1 1 26 ALA MB A 26 . HB# 1 1
1281 1 2 1 1 27 PRO HA A 27 . HA 1 1
1282 1 1 1 1 6 ALA HA A 6 . HA 1 1
1282 1 1 1 1 29 CYS HA A 29 . HA 1 1
1282 1 2 1 1 26 ALA MB A 26 . HB# 1 1
1282 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1283 1 1 1 1 25 TRP HD1 A 25 . HD1 1 1
1283 1 2 1 1 26 ALA MB A 26 . HB# 1 1
1284 1 1 1 1 26 ALA MB A 26 . HB# 1 1
1284 1 2 1 1 28 TRP HD1 A 28 . HD1 1 1
1285 1 1 1 1 26 ALA MB A 26 . HB# 1 1
1285 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1286 1 1 1 1 27 PRO HA A 27 . HA 1 1
1286 1 2 1 1 33 LYS QG A 33 . HG# 1 1
1287 1 1 1 1 27 PRO HA A 27 . HA 1 1
1287 1 2 1 1 27 PRO QG A 27 . HG# 1 1
1288 1 1 1 1 25 TRP HZ3 A 25 . HZ3 1 1
1288 1 2 1 1 27 PRO HA A 27 . HA 1 1
1289 1 1 1 1 25 TRP HE3 A 25 . HE3 1 1
1289 1 1 1 1 29 CYS H A 29 . HN 1 1
1289 1 2 1 1 27 PRO HA A 27 . HA 1 1
1290 1 1 1 1 25 TRP HE3 A 25 . HE3 1 1
1290 1 1 1 1 29 CYS H A 29 . HN 1 1
1290 1 2 1 1 27 PRO QB A 27 . HB# 1 1
1291 1 1 1 1 25 TRP HZ3 A 25 . HZ3 1 1
1291 1 2 1 1 27 PRO QB A 27 . HB# 1 1
1292 1 1 1 1 27 PRO QB A 27 . HB# 1 1
1292 1 2 1 1 28 TRP H A 28 . HN 1 1
1293 1 1 1 1 34 MET ME A 34 . HE# 1 1
1293 1 2 1 1 34 MET QG A 34 . HG# 1 1
1294 1 1 1 1 69 VAL QG A 69 . HG## 1 1
1294 1 2 1 1 70 MET QG A 70 . HG# 1 1
1295 1 1 1 1 25 TRP HZ2 A 25 . HZ2 1 1
1295 1 2 1 1 27 PRO QG A 27 . HG# 1 1
1296 1 1 1 1 27 PRO QG A 27 . HG# 1 1
1296 1 2 1 1 28 TRP HD1 A 28 . HD1 1 1
1296 1 2 1 1 28 TRP HZ2 A 28 . HZ2 1 1
1297 1 1 1 1 25 TRP HE3 A 25 . HE3 1 1
1297 1 1 1 1 29 CYS H A 29 . HN 1 1
1297 1 2 1 1 27 PRO QG A 27 . HG# 1 1
1298 1 1 1 1 25 TRP HZ3 A 25 . HZ3 1 1
1298 1 2 1 1 27 PRO QG A 27 . HG# 1 1
1299 1 1 1 1 27 PRO QG A 27 . HG# 1 1
1299 1 2 1 1 28 TRP H A 28 . HN 1 1
1300 1 1 1 1 26 ALA MB A 26 . HB# 1 1
1300 1 2 1 1 27 PRO QG A 27 . HG# 1 1
1301 1 1 1 1 27 PRO QD A 27 . HD# 1 1
1301 1 2 1 1 28 TRP HD1 A 28 . HD1 1 1
1301 1 2 1 1 28 TRP HZ2 A 28 . HZ2 1 1
1302 1 1 1 1 25 TRP HE3 A 25 . HE3 1 1
1302 1 1 1 1 29 CYS H A 29 . HN 1 1
1302 1 2 1 1 27 PRO QD A 27 . HD# 1 1
1303 1 1 1 1 27 PRO QD A 27 . HD# 1 1
1303 1 2 1 1 59 GLU H A 59 . HN 1 1
1304 1 1 1 1 27 PRO QB A 27 . HB# 1 1
1304 1 2 1 1 27 PRO QD A 27 . HD# 1 1
1305 1 1 1 1 28 TRP HA A 28 . HA 1 1
1305 1 2 1 1 28 TRP HD1 A 28 . HD1 1 1
1306 1 1 1 1 28 TRP HA A 28 . HA 1 1
1306 1 2 1 1 29 CYS HA A 29 . HA 1 1
1307 1 1 1 1 28 TRP HA A 28 . HA 1 1
1307 1 2 1 1 28 TRP QB A 28 . HB# 1 1
1308 1 1 1 1 27 PRO QB A 27 . HB# 1 1
1308 1 1 1 1 27 PRO QG A 27 . HG# 1 1
1308 1 2 1 1 28 TRP HA A 28 . HA 1 1
1309 1 1 1 1 26 ALA MB A 26 . HB# 1 1
1309 1 2 1 1 28 TRP HA A 28 . HA 1 1
1310 1 1 1 1 28 TRP QB A 28 . HB# 1 1
1310 1 2 1 1 29 CYS H A 29 . HN 1 1
1311 1 1 1 1 28 TRP QB A 28 . HB# 1 1
1311 1 2 1 1 29 CYS HA A 29 . HA 1 1
1312 1 1 1 1 29 CYS HA A 29 . HA 1 1
1312 1 2 1 1 30 GLY QA A 30 . HA# 1 1
1313 1 1 1 1 30 GLY QA A 30 . HA# 1 1
1313 1 2 1 1 31 PRO QD A 31 . HD# 1 1
1314 1 1 1 1 30 GLY QA A 30 . HA# 1 1
1314 1 2 1 1 33 LYS QE A 33 . HE# 1 1
1315 1 1 1 1 30 GLY QA A 30 . HA# 1 1
1315 1 2 1 1 33 LYS QB A 33 . HB# 1 1
1315 1 2 1 1 33 LYS QD A 33 . HD# 1 1
1316 1 1 1 1 30 GLY QA A 30 . HA# 1 1
1316 1 2 1 1 33 LYS QB A 33 . HB# 1 1
1316 1 2 1 1 33 LYS QD A 33 . HD# 1 1
1316 1 2 1 1 34 MET QB A 34 . HB# 1 1
1317 1 1 1 1 30 GLY QA A 30 . HA# 1 1
1317 1 2 1 1 31 PRO QB A 31 . HB# 1 1
1318 1 1 1 1 31 PRO HA A 31 . HA 1 1
1318 1 2 1 1 34 MET H A 34 . HN 1 1
1319 1 1 1 1 31 PRO HA A 31 . HA 1 1
1319 1 2 1 1 33 LYS H A 33 . HN 1 1
1320 1 1 1 1 31 PRO HA A 31 . HA 1 1
1320 1 2 1 1 36 ALA H A 36 . HN 1 1
1321 1 1 1 1 31 PRO HA A 31 . HA 1 1
1321 1 2 1 1 90 PHE QB A 90 . HB# 1 1
1322 1 1 1 1 31 PRO HA A 31 . HA 1 1
1322 1 2 1 1 34 MET QB A 34 . HB# 1 1
1323 1 1 1 1 31 PRO HA A 31 . HA 1 1
1323 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
1323 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
1324 1 1 1 1 92 PRO HA A 92 . HA 1 1
1324 1 2 1 1 92 PRO QG A 92 . HG# 1 1
1325 1 1 1 1 92 PRO QG A 92 . HG# 1 1
1325 1 2 1 1 94 GLU QB A 94 . HB# 1 1
1326 1 1 1 1 91 LYS QB A 91 . HB# 1 1
1326 1 2 1 1 92 PRO QG A 92 . HG# 1 1
1327 1 1 1 1 92 PRO QG A 92 . HG# 1 1
1327 1 2 1 1 95 ALA MB A 95 . HB# 1 1
1328 1 1 1 1 91 LYS QG A 91 . HG# 1 1
1328 1 2 1 1 92 PRO QG A 92 . HG# 1 1
1329 1 1 1 1 92 PRO QG A 92 . HG# 1 1
1329 1 2 1 1 93 LYS H A 93 . HN 1 1
1330 1 1 1 1 92 PRO QB A 92 . HB# 1 1
1330 1 2 1 1 94 GLU H A 94 . HN 1 1
1331 1 1 1 1 92 PRO QB A 92 . HB# 1 1
1331 1 2 1 1 96 LEU H A 96 . HN 1 1
1332 1 1 1 1 92 PRO QB A 92 . HB# 1 1
1332 1 2 1 1 95 ALA H A 95 . HN 1 1
1333 1 1 1 1 92 PRO QB A 92 . HB# 1 1
1333 1 2 1 1 94 GLU QB A 94 . HB# 1 1
1334 1 1 1 1 92 PRO QB A 92 . HB# 1 1
1334 1 2 1 1 95 ALA MB A 95 . HB# 1 1
1335 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1335 1 1 1 1 93 LYS QG A 93 . HG# 1 1
1335 1 2 1 1 92 PRO QB A 92 . HB# 1 1
1336 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1336 1 2 1 1 92 PRO QB A 92 . HB# 1 1
1337 1 1 1 1 91 LYS HA A 91 . HA 1 1
1337 1 2 1 1 92 PRO QD A 92 . HD# 1 1
1338 1 1 1 1 34 MET HA A 34 . HA 1 1
1338 1 2 1 1 37 PRO QD A 37 . HD# 1 1
1339 1 1 1 1 36 ALA HA A 36 . HA 1 1
1339 1 1 1 1 38 VAL HA A 38 . HA 1 1
1339 1 2 1 1 37 PRO QD A 37 . HD# 1 1
1340 1 1 1 1 37 PRO QB A 37 . HB# 1 1
1340 1 2 1 1 37 PRO QD A 37 . HD# 1 1
1341 1 1 1 1 92 PRO QD A 92 . HD# 1 1
1341 1 2 1 1 94 GLU QB A 94 . HB# 1 1
1342 1 1 1 1 92 PRO QD A 92 . HD# 1 1
1342 1 2 1 1 93 LYS QB A 93 . HB# 1 1
1342 1 2 1 1 96 LEU QB A 96 . HB# 1 1
1343 1 1 1 1 91 LYS QB A 91 . HB# 1 1
1343 1 2 1 1 92 PRO QD A 92 . HD# 1 1
1344 1 1 1 1 92 PRO QD A 92 . HD# 1 1
1344 1 2 1 1 95 ALA MB A 95 . HB# 1 1
1345 1 1 1 1 91 LYS QG A 91 . HG# 1 1
1345 1 2 1 1 92 PRO QD A 92 . HD# 1 1
1346 1 1 1 1 36 ALA MB A 36 . HB# 1 1
1346 1 2 1 1 37 PRO QD A 37 . HD# 1 1
1347 1 1 1 1 33 LYS HA A 33 . HA 1 1
1347 1 2 1 1 34 MET H A 34 . HN 1 1
1348 1 1 1 1 33 LYS HA A 33 . HA 1 1
1348 1 2 1 1 36 ALA H A 36 . HN 1 1
1349 1 1 1 1 25 TRP HE3 A 25 . HE3 1 1
1349 1 2 1 1 33 LYS HA A 33 . HA 1 1
1350 1 1 1 1 33 LYS HA A 33 . HA 1 1
1350 1 2 1 1 33 LYS QG A 33 . HG# 1 1
1351 1 1 1 1 33 LYS HA A 33 . HA 1 1
1351 1 2 1 1 33 LYS QB A 33 . HB# 1 1
1352 1 1 1 1 33 LYS HA A 33 . HA 1 1
1352 1 2 1 1 36 ALA MB A 36 . HB# 1 1
1353 1 1 1 1 33 LYS QB A 33 . HB# 1 1
1353 1 2 1 1 34 MET H A 34 . HN 1 1
1354 1 1 1 1 30 GLY QA A 30 . HA# 1 1
1354 1 1 1 1 34 MET HA A 34 . HA 1 1
1354 1 2 1 1 33 LYS QB A 33 . HB# 1 1
1355 1 1 1 1 33 LYS QB A 33 . HB# 1 1
1355 1 2 1 1 34 MET QG A 34 . HG# 1 1
1356 1 1 1 1 33 LYS QG A 33 . HG# 1 1
1356 1 2 1 1 34 MET H A 34 . HN 1 1
1357 1 1 1 1 27 PRO HA A 27 . HA 1 1
1357 1 1 1 1 30 GLY QA A 30 . HA# 1 1
1357 1 2 1 1 33 LYS QG A 33 . HG# 1 1
1358 1 1 1 1 33 LYS QE A 33 . HE# 1 1
1358 1 2 1 1 33 LYS QG A 33 . HG# 1 1
1359 1 1 1 1 30 GLY QA A 30 . HA# 1 1
1359 1 1 1 1 61 GLN HA A 61 . HA 1 1
1359 1 2 1 1 33 LYS QD A 33 . HD# 1 1
1359 1 2 1 1 62 GLU QB A 62 . HB# 1 1
1360 1 1 1 1 30 GLY QA A 30 . HA# 1 1
1360 1 2 1 1 33 LYS QD A 33 . HD# 1 1
1361 1 1 1 1 62 GLU HA A 62 . HA 1 1
1361 1 2 1 1 62 GLU QB A 62 . HB# 1 1
1362 1 1 1 1 33 LYS HA A 33 . HA 1 1
1362 1 2 1 1 33 LYS QD A 33 . HD# 1 1
1363 1 1 1 1 7 THR HA A 7 . HA 1 1
1363 1 1 1 1 29 CYS HA A 29 . HA 1 1
1363 1 2 1 1 33 LYS QD A 33 . HD# 1 1
1363 1 2 1 1 62 GLU QB A 62 . HB# 1 1
1364 1 1 1 1 25 TRP HZ3 A 25 . HZ3 1 1
1364 1 2 1 1 33 LYS QD A 33 . HD# 1 1
1365 1 1 1 1 10 SER H A 10 . HN 1 1
1365 1 1 1 1 33 LYS H A 33 . HN 1 1
1365 1 2 1 1 33 LYS QD A 33 . HD# 1 1
1365 1 2 1 1 62 GLU QB A 62 . HB# 1 1
1366 1 1 1 1 9 GLN QG A 9 . HG# 1 1
1366 1 2 1 1 62 GLU QB A 62 . HB# 1 1
1367 1 1 1 1 33 LYS QD A 33 . HD# 1 1
1367 1 2 1 1 34 MET QG A 34 . HG# 1 1
1368 1 1 1 1 33 LYS HA A 33 . HA 1 1
1368 1 2 1 1 33 LYS QE A 33 . HE# 1 1
1369 1 1 1 1 27 PRO HA A 27 . HA 1 1
1369 1 1 1 1 30 GLY QA A 30 . HA# 1 1
1369 1 2 1 1 33 LYS QE A 33 . HE# 1 1
1370 1 1 1 1 63 THR HA A 63 . HA 1 1
1370 1 1 1 1 65 GLY QA A 65 . HA# 1 1
1370 1 1 1 1 66 LYS HA A 66 . HA 1 1
1370 1 2 1 1 66 LYS QE A 66 . HE# 1 1
1371 1 1 1 1 27 PRO QB A 27 . HB# 1 1
1371 1 2 1 1 33 LYS QE A 33 . HE# 1 1
1372 1 1 1 1 33 LYS H A 33 . HN 1 1
1372 1 2 1 1 34 MET HA A 34 . HA 1 1
1373 1 1 1 1 34 MET HA A 34 . HA 1 1
1373 1 2 1 1 36 ALA H A 36 . HN 1 1
1374 1 1 1 1 34 MET HA A 34 . HA 1 1
1374 1 2 1 1 34 MET QG A 34 . HG# 1 1
1375 1 1 1 1 34 MET HA A 34 . HA 1 1
1375 1 2 1 1 37 PRO QG A 37 . HG# 1 1
1376 1 1 1 1 34 MET HA A 34 . HA 1 1
1376 1 2 1 1 34 MET QB A 34 . HB# 1 1
1377 1 1 1 1 34 MET HA A 34 . HA 1 1
1377 1 2 1 1 34 MET ME A 34 . HE# 1 1
1378 1 1 1 1 34 MET QB A 34 . HB# 1 1
1378 1 2 1 1 37 PRO QG A 37 . HG# 1 1
1379 1 1 1 1 34 MET QB A 34 . HB# 1 1
1379 1 2 1 1 34 MET ME A 34 . HE# 1 1
1380 1 1 1 1 34 MET QB A 34 . HB# 1 1
1380 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1381 1 1 1 1 31 PRO HA A 31 . HA 1 1
1381 1 2 1 1 34 MET QG A 34 . HG# 1 1
1382 1 1 1 1 46 MET ME A 46 . HE# 1 1
1382 1 2 1 1 48 ASP H A 48 . HN 1 1
1383 1 1 1 1 46 MET H A 46 . HN 1 1
1383 1 2 1 1 46 MET ME A 46 . HE# 1 1
1384 1 1 1 1 46 MET ME A 46 . HE# 1 1
1384 1 2 1 1 101 ASN H A 101 . HN 1 1
1385 1 1 1 1 46 MET ME A 46 . HE# 1 1
1385 1 2 1 1 100 VAL H A 100 . HN 1 1
1386 1 1 1 1 46 MET ME A 46 . HE# 1 1
1386 1 2 1 1 97 GLN QE A 97 . HE2# 1 1
1387 1 1 1 1 46 MET ME A 46 . HE# 1 1
1387 1 2 1 1 101 ASN QD A 101 . HD2# 1 1
1388 1 1 1 1 46 MET HA A 46 . HA 1 1
1388 1 2 1 1 46 MET ME A 46 . HE# 1 1
1389 1 1 1 1 46 MET ME A 46 . HE# 1 1
1389 1 2 1 1 101 ASN HA A 101 . HA 1 1
1390 1 1 1 1 43 ASP HA A 43 . HA 1 1
1390 1 1 1 1 104 LEU HA A 104 . HA 1 1
1390 1 2 1 1 46 MET ME A 46 . HE# 1 1
1391 1 1 1 1 46 MET ME A 46 . HE# 1 1
1391 1 2 1 1 100 VAL HA A 100 . HA 1 1
1392 1 1 1 1 46 MET ME A 46 . HE# 1 1
1392 1 2 1 1 97 GLN HA A 97 . HA 1 1
1393 1 1 1 1 46 MET ME A 46 . HE# 1 1
1393 1 2 1 1 101 ASN QB A 101 . HB# 1 1
1394 1 1 1 1 46 MET ME A 46 . HE# 1 1
1394 1 2 1 1 46 MET QG A 46 . HG# 1 1
1395 1 1 1 1 46 MET ME A 46 . HE# 1 1
1395 1 2 1 1 97 GLN QG A 97 . HG# 1 1
1396 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1396 1 1 1 1 49 LYS QB A 49 . HB# 1 1
1396 1 2 1 1 46 MET ME A 46 . HE# 1 1
1397 1 1 1 1 46 MET ME A 46 . HE# 1 1
1397 1 2 1 1 49 LYS QD A 49 . HD# 1 1
1398 1 1 1 1 46 MET ME A 46 . HE# 1 1
1398 1 2 1 1 50 LEU QB A 50 . HB# 1 1
1399 1 1 1 1 46 MET ME A 46 . HE# 1 1
1399 1 2 1 1 104 LEU QD A 104 . HD## 1 1
1400 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1400 1 2 1 1 46 MET ME A 46 . HE# 1 1
1401 1 1 1 1 35 ILE HA A 35 . HA 1 1
1401 1 2 1 1 36 ALA HA A 36 . HA 1 1
1401 1 2 1 1 38 VAL HA A 38 . HA 1 1
1401 1 2 1 1 39 LEU HA A 39 . HA 1 1
1402 1 1 1 1 35 ILE HA A 35 . HA 1 1
1402 1 2 1 1 38 VAL HB A 38 . HB 1 1
1403 1 1 1 1 35 ILE HA A 35 . HA 1 1
1403 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
1403 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
1403 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1404 1 1 1 1 35 ILE HB A 35 . HB 1 1
1404 1 2 1 1 36 ALA H A 36 . HN 1 1
1405 1 1 1 1 35 ILE HB A 35 . HB 1 1
1405 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1405 1 2 1 1 96 LEU QD A 96 . HD## 1 1
1406 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
1406 1 1 1 1 93 LYS QD A 93 . HD# 1 1
1406 1 2 1 1 36 ALA HA A 36 . HA 1 1
1406 1 2 1 1 39 LEU HA A 39 . HA 1 1
1406 1 2 1 1 42 LEU HA A 42 . HA 1 1
1407 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
1407 1 2 1 1 36 ALA HA A 36 . HA 1 1
1407 1 2 1 1 39 LEU HA A 39 . HA 1 1
1408 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
1408 1 1 1 1 93 LYS QD A 93 . HD# 1 1
1408 1 1 1 1 102 LYS QD A 102 . HD# 1 1
1408 1 2 1 1 42 LEU QD A 42 . HD## 1 1
1408 1 2 1 1 75 LEU QD A 75 . HD## 1 1
1408 1 2 1 1 99 LEU QD A 99 . HD## 1 1
1409 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
1409 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1409 1 2 1 1 96 LEU QD A 96 . HD## 1 1
1410 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
1410 1 2 1 1 75 LEU QD A 75 . HD## 1 1
1411 1 1 1 1 24 PHE H A 24 . HN 1 1
1411 1 1 1 1 90 PHE H A 90 . HN 1 1
1411 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
1412 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1412 1 2 1 1 39 LEU H A 39 . HN 1 1
1413 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1413 1 2 1 1 36 ALA H A 36 . HN 1 1
1414 1 1 1 1 35 ILE H A 35 . HN 1 1
1414 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
1415 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1415 1 2 1 1 38 VAL H A 38 . HN 1 1
1416 1 1 1 1 35 ILE HA A 35 . HA 1 1
1416 1 1 1 1 91 LYS HA A 91 . HA 1 1
1416 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
1417 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1417 1 2 1 1 74 THR HB A 74 . HB 1 1
1417 1 2 1 1 96 LEU HA A 96 . HA 1 1
1418 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1418 1 2 1 1 90 PHE HA A 90 . HA 1 1
1419 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1419 1 2 1 1 92 PRO QD A 92 . HD# 1 1
1420 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1420 1 2 1 1 90 PHE QB A 90 . HB# 1 1
1421 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1421 1 2 1 1 38 VAL HB A 38 . HB 1 1
1422 1 1 1 1 34 MET QB A 34 . HB# 1 1
1422 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
1423 1 1 1 1 35 ILE HB A 35 . HB 1 1
1423 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
1424 1 1 1 1 31 PRO QB A 31 . HB# 1 1
1424 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
1425 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1425 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1425 1 2 1 1 91 LYS QD A 91 . HD# 1 1
1425 1 2 1 1 91 LYS QG A 91 . HG# 1 1
1426 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1426 1 2 1 1 91 LYS QB A 91 . HB# 1 1
1427 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1427 1 2 1 1 75 LEU QD A 75 . HD## 1 1
1428 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1428 1 2 1 1 96 LEU QD A 96 . HD## 1 1
1429 1 1 1 1 33 LYS H A 33 . HN 1 1
1429 1 1 1 1 39 LEU H A 39 . HN 1 1
1429 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
1430 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
1430 1 2 1 1 38 VAL H A 38 . HN 1 1
1431 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
1431 1 2 1 1 91 LYS H A 91 . HN 1 1
1432 1 1 1 1 23 ASP HA A 23 . HA 1 1
1432 1 1 1 1 54 LYS HA A 54 . HA 1 1
1432 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
1433 1 1 1 1 25 TRP HA A 25 . HA 1 1
1433 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
1434 1 1 1 1 31 PRO HA A 31 . HA 1 1
1434 1 1 1 1 35 ILE HA A 35 . HA 1 1
1434 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
1435 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
1435 1 2 1 1 37 PRO QD A 37 . HD# 1 1
1436 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
1436 1 2 1 1 36 ALA HA A 36 . HA 1 1
1436 1 2 1 1 39 LEU HA A 39 . HA 1 1
1437 1 1 1 1 25 TRP QB A 25 . HB# 1 1
1437 1 1 1 1 90 PHE QB A 90 . HB# 1 1
1437 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
1438 1 1 1 1 23 ASP QB A 23 . HB# 1 1
1438 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
1439 1 1 1 1 31 PRO QB A 31 . HB# 1 1
1439 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
1439 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
1440 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
1440 1 2 1 1 36 ALA MB A 36 . HB# 1 1
1440 1 2 1 1 39 LEU QB A 39 . HB# 1 1
1441 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
1441 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1442 1 1 1 1 36 ALA HA A 36 . HA 1 1
1442 1 1 1 1 39 LEU HA A 39 . HA 1 1
1442 1 2 1 1 40 GLU H A 40 . HN 1 1
1443 1 1 1 1 36 ALA HA A 36 . HA 1 1
1443 1 1 1 1 39 LEU HA A 39 . HA 1 1
1443 1 2 1 1 38 VAL H A 38 . HN 1 1
1444 1 1 1 1 35 ILE HA A 35 . HA 1 1
1444 1 1 1 1 37 PRO HA A 37 . HA 1 1
1444 1 2 1 1 36 ALA HA A 36 . HA 1 1
1444 1 2 1 1 39 LEU HA A 39 . HA 1 1
1445 1 1 1 1 36 ALA HA A 36 . HA 1 1
1445 1 2 1 1 54 LYS QE A 54 . HE# 1 1
1446 1 1 1 1 36 ALA HA A 36 . HA 1 1
1446 1 1 1 1 39 LEU HA A 39 . HA 1 1
1446 1 2 1 1 39 LEU QB A 39 . HB# 1 1
1447 1 1 1 1 39 LEU HA A 39 . HA 1 1
1447 1 2 1 1 42 LEU QB A 42 . HB# 1 1
1448 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
1448 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1448 1 2 1 1 36 ALA HA A 36 . HA 1 1
1448 1 2 1 1 39 LEU HA A 39 . HA 1 1
1449 1 1 1 1 39 LEU HA A 39 . HA 1 1
1449 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1450 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
1450 1 2 1 1 36 ALA MB A 36 . HB# 1 1
1451 1 1 1 1 36 ALA MB A 36 . HB# 1 1
1451 1 2 1 1 54 LYS QD A 54 . HD# 1 1
1452 1 1 1 1 33 LYS QG A 33 . HG# 1 1
1452 1 2 1 1 36 ALA MB A 36 . HB# 1 1
1453 1 1 1 1 33 LYS QB A 33 . HB# 1 1
1453 1 2 1 1 36 ALA MB A 36 . HB# 1 1
1454 1 1 1 1 36 ALA MB A 36 . HB# 1 1
1454 1 2 1 1 37 PRO QG A 37 . HG# 1 1
1454 1 2 1 1 39 LEU QB A 39 . HB# 1 1
1455 1 1 1 1 36 ALA MB A 36 . HB# 1 1
1455 1 2 1 1 54 LYS QE A 54 . HE# 1 1
1456 1 1 1 1 36 ALA MB A 36 . HB# 1 1
1456 1 2 1 1 37 PRO QB A 37 . HB# 1 1
1456 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1457 1 1 1 1 34 MET HA A 34 . HA 1 1
1457 1 2 1 1 36 ALA MB A 36 . HB# 1 1
1458 1 1 1 1 35 ILE HA A 35 . HA 1 1
1458 1 1 1 1 37 PRO HA A 37 . HA 1 1
1458 1 2 1 1 36 ALA MB A 36 . HB# 1 1
1459 1 1 1 1 36 ALA MB A 36 . HB# 1 1
1459 1 2 1 1 38 VAL H A 38 . HN 1 1
1460 1 1 1 1 35 ILE H A 35 . HN 1 1
1460 1 2 1 1 36 ALA MB A 36 . HB# 1 1
1461 1 1 1 1 36 ALA MB A 36 . HB# 1 1
1461 1 2 1 1 40 GLU H A 40 . HN 1 1
1462 1 1 1 1 33 LYS H A 33 . HN 1 1
1462 1 1 1 1 39 LEU H A 39 . HN 1 1
1462 1 2 1 1 36 ALA MB A 36 . HB# 1 1
1463 1 1 1 1 37 PRO HA A 37 . HA 1 1
1463 1 2 1 1 39 LEU H A 39 . HN 1 1
1464 1 1 1 1 37 PRO HA A 37 . HA 1 1
1464 1 2 1 1 38 VAL H A 38 . HN 1 1
1465 1 1 1 1 36 ALA HA A 36 . HA 1 1
1465 1 1 1 1 40 GLU HA A 40 . HA 1 1
1465 1 2 1 1 37 PRO HA A 37 . HA 1 1
1466 1 1 1 1 37 PRO HA A 37 . HA 1 1
1466 1 2 1 1 40 GLU QB A 40 . HB# 1 1
1467 1 1 1 1 37 PRO HA A 37 . HA 1 1
1467 1 2 1 1 39 LEU QB A 39 . HB# 1 1
1468 1 1 1 1 37 PRO QB A 37 . HB# 1 1
1468 1 2 1 1 40 GLU H A 40 . HN 1 1
1469 1 1 1 1 37 PRO QB A 37 . HB# 1 1
1469 1 2 1 1 38 VAL H A 38 . HN 1 1
1470 1 1 1 1 36 ALA HA A 36 . HA 1 1
1470 1 1 1 1 38 VAL HA A 38 . HA 1 1
1470 1 2 1 1 37 PRO QB A 37 . HB# 1 1
1471 1 1 1 1 37 PRO QB A 37 . HB# 1 1
1471 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1472 1 1 1 1 94 GLU QB A 94 . HB# 1 1
1472 1 2 1 1 95 ALA MB A 95 . HB# 1 1
1473 1 1 1 1 33 LYS HA A 33 . HA 1 1
1473 1 2 1 1 37 PRO QG A 37 . HG# 1 1
1474 1 1 1 1 94 GLU HA A 94 . HA 1 1
1474 1 2 1 1 94 GLU QB A 94 . HB# 1 1
1475 1 1 1 1 35 ILE HA A 35 . HA 1 1
1475 1 1 1 1 37 PRO HA A 37 . HA 1 1
1475 1 2 1 1 37 PRO QG A 37 . HG# 1 1
1476 1 1 1 1 94 GLU QB A 94 . HB# 1 1
1476 1 2 1 1 98 GLU H A 98 . HN 1 1
1477 1 1 1 1 94 GLU QB A 94 . HB# 1 1
1477 1 2 1 1 97 GLN H A 97 . HN 1 1
1478 1 1 1 1 33 LYS H A 33 . HN 1 1
1478 1 1 1 1 39 LEU H A 39 . HN 1 1
1478 1 1 1 1 71 SER H A 71 . HN 1 1
1478 1 2 1 1 37 PRO QD A 37 . HD# 1 1
1478 1 2 1 1 73 PRO QD A 73 . HD# 1 1
1479 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
1479 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1479 1 2 1 1 37 PRO QD A 37 . HD# 1 1
1480 1 1 1 1 38 VAL HA A 38 . HA 1 1
1480 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1481 1 1 1 1 38 VAL HA A 38 . HA 1 1
1481 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1481 1 2 1 1 93 LYS QG A 93 . HG# 1 1
1482 1 1 1 1 38 VAL HA A 38 . HA 1 1
1482 1 2 1 1 96 LEU QB A 96 . HB# 1 1
1483 1 1 1 1 38 VAL HA A 38 . HA 1 1
1483 1 2 1 1 41 GLU QB A 41 . HB# 1 1
1484 1 1 1 1 38 VAL HA A 38 . HA 1 1
1484 1 2 1 1 41 GLU QG A 41 . HG# 1 1
1485 1 1 1 1 37 PRO QD A 37 . HD# 1 1
1485 1 2 1 1 38 VAL HA A 38 . HA 1 1
1486 1 1 1 1 35 ILE HA A 35 . HA 1 1
1486 1 1 1 1 92 PRO HA A 92 . HA 1 1
1486 1 2 1 1 38 VAL HA A 38 . HA 1 1
1487 1 1 1 1 38 VAL HA A 38 . HA 1 1
1487 1 2 1 1 39 LEU H A 39 . HN 1 1
1488 1 1 1 1 38 VAL HA A 38 . HA 1 1
1488 1 2 1 1 42 LEU H A 42 . HN 1 1
1489 1 1 1 1 38 VAL HB A 38 . HB 1 1
1489 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1490 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
1490 1 2 1 1 38 VAL HB A 38 . HB 1 1
1491 1 1 1 1 37 PRO QD A 37 . HD# 1 1
1491 1 2 1 1 38 VAL HB A 38 . HB 1 1
1492 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1492 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1492 1 2 1 1 96 LEU QD A 96 . HD## 1 1
1493 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
1493 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1493 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1494 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
1494 1 1 1 1 93 LYS QD A 93 . HD# 1 1
1494 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1495 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1495 1 2 1 1 93 LYS QB A 93 . HB# 1 1
1496 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1496 1 2 1 1 93 LYS HA A 93 . HA 1 1
1497 1 1 1 1 38 VAL HA A 38 . HA 1 1
1497 1 1 1 1 39 LEU HA A 39 . HA 1 1
1497 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1498 1 1 1 1 37 PRO QD A 37 . HD# 1 1
1498 1 1 1 1 96 LEU HA A 96 . HA 1 1
1498 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1499 1 1 1 1 7 THR MG A 7 . HG2# 1 1
1499 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1499 1 2 1 1 10 SER QB A 10 . HB# 1 1
1499 1 2 1 1 35 ILE HA A 35 . HA 1 1
1500 1 1 1 1 35 ILE H A 35 . HN 1 1
1500 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1501 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1501 1 2 1 1 41 GLU H A 41 . HN 1 1
1502 1 1 1 1 7 THR MG A 7 . HG2# 1 1
1502 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1502 1 2 1 1 10 SER H A 10 . HN 1 1
1502 1 2 1 1 39 LEU H A 39 . HN 1 1
1503 1 1 1 1 35 ILE HB A 35 . HB 1 1
1503 1 1 1 1 39 LEU QB A 39 . HB# 1 1
1503 1 1 1 1 41 GLU QB A 41 . HB# 1 1
1503 1 2 1 1 38 VAL QG A 38 . HG## 1 1
1504 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1504 1 2 1 1 94 GLU H A 94 . HN 1 1
1505 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1505 1 2 1 1 39 LEU H A 39 . HN 1 1
1506 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1506 1 2 1 1 92 PRO HA A 92 . HA 1 1
1507 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1507 1 2 1 1 41 GLU QB A 41 . HB# 1 1
1507 1 2 1 1 92 PRO QB A 92 . HB# 1 1
1508 1 1 1 1 39 LEU QB A 39 . HB# 1 1
1508 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1509 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1509 1 1 1 1 52 ILE QG A 52 . HG1# 1 1
1509 1 2 1 1 39 LEU QB A 39 . HB# 1 1
1510 1 1 1 1 39 LEU QB A 39 . HB# 1 1
1510 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1510 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1511 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1511 1 2 1 1 53 VAL H A 53 . HN 1 1
1512 1 1 1 1 23 ASP HA A 23 . HA 1 1
1512 1 1 1 1 52 ILE HA A 52 . HA 1 1
1512 1 1 1 1 54 LYS HA A 54 . HA 1 1
1512 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1513 1 1 1 1 3 ILE HA A 3 . HA 1 1
1513 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1514 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1514 1 2 1 1 42 LEU QB A 42 . HB# 1 1
1514 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
1515 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
1515 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1516 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1516 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1517 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
1517 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
1517 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1517 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1518 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1518 1 2 1 1 40 GLU H A 40 . HN 1 1
1518 1 2 1 1 41 GLU H A 41 . HN 1 1
1519 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
1519 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1519 1 1 1 1 42 LEU HG A 42 . HG 1 1
1519 1 2 1 1 39 LEU QD A 39 . HD## 1 1
1520 1 1 1 1 40 GLU HA A 40 . HA 1 1
1520 1 2 1 1 43 ASP H A 43 . HN 1 1
1521 1 1 1 1 40 GLU HA A 40 . HA 1 1
1521 1 2 1 1 42 LEU H A 42 . HN 1 1
1522 1 1 1 1 37 PRO HA A 37 . HA 1 1
1522 1 2 1 1 40 GLU HA A 40 . HA 1 1
1523 1 1 1 1 40 GLU HA A 40 . HA 1 1
1523 1 2 1 1 43 ASP HA A 43 . HA 1 1
1524 1 1 1 1 40 GLU HA A 40 . HA 1 1
1524 1 2 1 1 43 ASP QB A 43 . HB# 1 1
1525 1 1 1 1 40 GLU HA A 40 . HA 1 1
1525 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1526 1 1 1 1 40 GLU HA A 40 . HA 1 1
1526 1 2 1 1 40 GLU QB A 40 . HB# 1 1
1527 1 1 1 1 3 ILE HB A 3 . HB 1 1
1527 1 2 1 1 40 GLU HA A 40 . HA 1 1
1528 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
1528 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
1528 1 2 1 1 40 GLU QB A 40 . HB# 1 1
1529 1 1 1 1 7 THR MG A 7 . HG2# 1 1
1529 1 2 1 1 9 GLN QB A 9 . HB# 1 1
1530 1 1 1 1 37 PRO QD A 37 . HD# 1 1
1530 1 2 1 1 40 GLU QB A 40 . HB# 1 1
1531 1 1 1 1 9 GLN QB A 9 . HB# 1 1
1531 1 2 1 1 12 SER QB A 12 . HB# 1 1
1532 1 1 1 1 9 GLN QB A 9 . HB# 1 1
1532 1 1 1 1 40 GLU QB A 40 . HB# 1 1
1532 1 2 1 1 9 GLN QE A 9 . HE2# 1 1
1532 1 2 1 1 40 GLU H A 40 . HN 1 1
1533 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1533 1 2 1 1 60 ASN H A 60 . HN 1 1
1533 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
1534 1 1 1 1 37 PRO HA A 37 . HA 1 1
1534 1 1 1 1 59 GLU HA A 59 . HA 1 1
1534 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1534 1 2 1 1 59 GLU QG A 59 . HG# 1 1
1535 1 1 1 1 58 ASP QB A 58 . HB# 1 1
1535 1 1 1 1 60 ASN QB A 60 . HB# 1 1
1535 1 2 1 1 59 GLU QG A 59 . HG# 1 1
1536 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1536 1 2 1 1 60 ASN QB A 60 . HB# 1 1
1537 1 1 1 1 3 ILE HB A 3 . HB 1 1
1537 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1538 1 1 1 1 39 LEU QB A 39 . HB# 1 1
1538 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1539 1 1 1 1 41 GLU HA A 41 . HA 1 1
1539 1 1 1 1 62 GLU HA A 62 . HA 1 1
1539 1 2 1 1 43 ASP H A 43 . HN 1 1
1539 1 2 1 1 61 GLN H A 61 . HN 1 1
1540 1 1 1 1 41 GLU H A 41 . HN 1 1
1540 1 1 1 1 45 GLU H A 45 . HN 1 1
1540 1 2 1 1 41 GLU HA A 41 . HA 1 1
1541 1 1 1 1 40 GLU HA A 40 . HA 1 1
1541 1 1 1 1 42 LEU HA A 42 . HA 1 1
1541 1 1 1 1 65 GLY QA A 65 . HA# 1 1
1541 1 2 1 1 41 GLU HA A 41 . HA 1 1
1541 1 2 1 1 62 GLU HA A 62 . HA 1 1
1542 1 1 1 1 8 ASP QB A 8 . HB# 1 1
1542 1 1 1 1 60 ASN QB A 60 . HB# 1 1
1542 1 2 1 1 62 GLU HA A 62 . HA 1 1
1543 1 1 1 1 41 GLU HA A 41 . HA 1 1
1543 1 2 1 1 41 GLU QG A 41 . HG# 1 1
1544 1 1 1 1 41 GLU HA A 41 . HA 1 1
1544 1 2 1 1 41 GLU QG A 41 . HG# 1 1
1544 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1545 1 1 1 1 41 GLU HA A 41 . HA 1 1
1545 1 2 1 1 93 LYS QD A 93 . HD# 1 1
1546 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
1546 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1546 1 1 1 1 66 LYS QG A 66 . HG# 1 1
1546 1 2 1 1 41 GLU HA A 41 . HA 1 1
1546 1 2 1 1 62 GLU HA A 62 . HA 1 1
1547 1 1 1 1 41 GLU HA A 41 . HA 1 1
1547 1 2 1 1 41 GLU QB A 41 . HB# 1 1
1548 1 1 1 1 39 LEU HA A 39 . HA 1 1
1548 1 2 1 1 41 GLU QB A 41 . HB# 1 1
1549 1 1 1 1 41 GLU QB A 41 . HB# 1 1
1549 1 2 1 1 93 LYS QD A 93 . HD# 1 1
1550 1 1 1 1 41 GLU QB A 41 . HB# 1 1
1550 1 2 1 1 93 LYS QG A 93 . HG# 1 1
1551 1 1 1 1 41 GLU QB A 41 . HB# 1 1
1551 1 2 1 1 42 LEU QD A 42 . HD## 1 1
1552 1 1 1 1 38 VAL QG A 38 . HG## 1 1
1552 1 2 1 1 41 GLU QG A 41 . HG# 1 1
1553 1 1 1 1 41 GLU QG A 41 . HG# 1 1
1553 1 2 1 1 93 LYS QG A 93 . HG# 1 1
1554 1 1 1 1 41 GLU QG A 41 . HG# 1 1
1554 1 2 1 1 93 LYS QD A 93 . HD# 1 1
1555 1 1 1 1 37 PRO QB A 37 . HB# 1 1
1555 1 1 1 1 93 LYS QB A 93 . HB# 1 1
1555 1 2 1 1 41 GLU QG A 41 . HG# 1 1
1556 1 1 1 1 5 LYS QG A 5 . HG# 1 1
1556 1 1 1 1 93 LYS QD A 93 . HD# 1 1
1556 1 2 1 1 41 GLU QG A 41 . HG# 1 1
1556 1 2 1 1 59 GLU QG A 59 . HG# 1 1
1557 1 1 1 1 39 LEU HA A 39 . HA 1 1
1557 1 1 1 1 42 LEU HA A 42 . HA 1 1
1557 1 2 1 1 41 GLU QG A 41 . HG# 1 1
1558 1 1 1 1 41 GLU QG A 41 . HG# 1 1
1558 1 2 1 1 42 LEU H A 42 . HN 1 1
1559 1 1 1 1 42 LEU HA A 42 . HA 1 1
1559 1 2 1 1 43 ASP HA A 43 . HA 1 1
1559 1 2 1 1 45 GLU HA A 45 . HA 1 1
1560 1 1 1 1 42 LEU HA A 42 . HA 1 1
1560 1 2 1 1 46 MET QG A 46 . HG# 1 1
1561 1 1 1 1 41 GLU QB A 41 . HB# 1 1
1561 1 1 1 1 45 GLU QG A 45 . HG# 1 1
1561 1 2 1 1 42 LEU HA A 42 . HA 1 1
1562 1 1 1 1 42 LEU HA A 42 . HA 1 1
1562 1 2 1 1 45 GLU QB A 45 . HB# 1 1
1563 1 1 1 1 42 LEU HA A 42 . HA 1 1
1563 1 2 1 1 42 LEU QB A 42 . HB# 1 1
1564 1 1 1 1 42 LEU HA A 42 . HA 1 1
1564 1 2 1 1 42 LEU QD A 42 . HD## 1 1
1565 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1565 1 2 1 1 43 ASP H A 43 . HN 1 1
1566 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1566 1 2 1 1 42 LEU QD A 42 . HD## 1 1
1567 1 1 1 1 42 LEU H A 42 . HN 1 1
1567 1 2 1 1 42 LEU HG A 42 . HG 1 1
1568 1 1 1 1 42 LEU HA A 42 . HA 1 1
1568 1 2 1 1 42 LEU HG A 42 . HG 1 1
1569 1 1 1 1 39 LEU QB A 39 . HB# 1 1
1569 1 1 1 1 45 GLU QB A 45 . HB# 1 1
1569 1 1 1 1 46 MET ME A 46 . HE# 1 1
1569 1 1 1 1 97 GLN QB A 97 . HB# 1 1
1569 1 1 1 1 100 VAL HB A 100 . HB 1 1
1569 1 2 1 1 42 LEU HG A 42 . HG 1 1
1570 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1570 1 2 1 1 43 ASP H A 43 . HN 1 1
1570 1 2 1 1 46 MET H A 46 . HN 1 1
1571 1 1 1 1 41 GLU H A 41 . HN 1 1
1571 1 1 1 1 45 GLU H A 45 . HN 1 1
1571 1 2 1 1 42 LEU QD A 42 . HD## 1 1
1572 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1572 1 2 1 1 97 GLN HA A 97 . HA 1 1
1573 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1573 1 2 1 1 46 MET QG A 46 . HG# 1 1
1574 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1574 1 2 1 1 97 GLN QG A 97 . HG# 1 1
1575 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1575 1 2 1 1 45 GLU QB A 45 . HB# 1 1
1575 1 2 1 1 46 MET ME A 46 . HE# 1 1
1575 1 2 1 1 97 GLN QB A 97 . HB# 1 1
1576 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1576 1 2 1 1 96 LEU QB A 96 . HB# 1 1
1577 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1577 1 2 1 1 42 LEU QD A 42 . HD## 1 1
1578 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1578 1 2 1 1 43 ASP H A 43 . HN 1 1
1579 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1579 1 2 1 1 43 ASP HA A 43 . HA 1 1
1580 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1580 1 2 1 1 93 LYS HA A 93 . HA 1 1
1581 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1581 1 2 1 1 45 GLU H A 45 . HN 1 1
1582 1 1 1 1 43 ASP H A 43 . HN 1 1
1582 1 1 1 1 46 MET H A 46 . HN 1 1
1582 1 2 1 1 43 ASP HA A 43 . HA 1 1
1583 1 1 1 1 43 ASP HA A 43 . HA 1 1
1583 1 2 1 1 45 GLU H A 45 . HN 1 1
1583 1 2 1 1 50 LEU H A 50 . HN 1 1
1584 1 1 1 1 40 GLU HA A 40 . HA 1 1
1584 1 1 1 1 42 LEU HA A 42 . HA 1 1
1584 1 2 1 1 43 ASP HA A 43 . HA 1 1
1585 1 1 1 1 43 ASP HA A 43 . HA 1 1
1585 1 2 1 1 43 ASP QB A 43 . HB# 1 1
1586 1 1 1 1 43 ASP HA A 43 . HA 1 1
1586 1 2 1 1 46 MET QG A 46 . HG# 1 1
1587 1 1 1 1 43 ASP HA A 43 . HA 1 1
1587 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1587 1 2 1 1 45 GLU QG A 45 . HG# 1 1
1588 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1588 1 1 1 1 52 ILE QG A 52 . HG1# 1 1
1588 1 2 1 1 43 ASP HA A 43 . HA 1 1
1589 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
1589 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1589 1 1 1 1 42 LEU HG A 42 . HG 1 1
1589 1 2 1 1 43 ASP HA A 43 . HA 1 1
1590 1 1 1 1 43 ASP HA A 43 . HA 1 1
1590 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1590 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1591 1 1 1 1 43 ASP QB A 43 . HB# 1 1
1591 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1592 1 1 1 1 40 GLU QB A 40 . HB# 1 1
1592 1 1 1 1 45 GLU QB A 45 . HB# 1 1
1592 1 2 1 1 43 ASP QB A 43 . HB# 1 1
1593 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1593 1 1 1 1 42 LEU HG A 42 . HG 1 1
1593 1 2 1 1 43 ASP QB A 43 . HB# 1 1
1594 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
1594 1 2 1 1 43 ASP QB A 43 . HB# 1 1
1595 1 1 1 1 43 ASP H A 43 . HN 1 1
1595 1 1 1 1 46 MET H A 46 . HN 1 1
1595 1 2 1 1 44 GLN HA A 44 . HA 1 1
1596 1 1 1 1 44 GLN HA A 44 . HA 1 1
1596 1 2 1 1 47 GLY H A 47 . HN 1 1
1597 1 1 1 1 44 GLN H A 44 . HN 1 1
1597 1 2 1 1 44 GLN HA A 44 . HA 1 1
1598 1 1 1 1 44 GLN HA A 44 . HA 1 1
1598 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1599 1 1 1 1 102 LYS HA A 102 . HA 1 1
1599 1 2 1 1 102 LYS QB A 102 . HB# 1 1
1600 1 1 1 1 102 LYS HA A 102 . HA 1 1
1600 1 2 1 1 102 LYS QG A 102 . HG# 1 1
1601 1 1 1 1 43 ASP H A 43 . HN 1 1
1601 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1602 1 1 1 1 43 ASP H A 43 . HN 1 1
1602 1 1 1 1 46 MET H A 46 . HN 1 1
1602 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1603 1 1 1 1 43 ASP HA A 43 . HA 1 1
1603 1 1 1 1 45 GLU HA A 45 . HA 1 1
1603 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1604 1 1 1 1 41 GLU HA A 41 . HA 1 1
1604 1 1 1 1 44 GLN HA A 44 . HA 1 1
1604 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1605 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
1605 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1606 1 1 1 1 40 GLU QB A 40 . HB# 1 1
1606 1 1 1 1 45 GLU QB A 45 . HB# 1 1
1606 1 2 1 1 44 GLN QG A 44 . HG# 1 1
1607 1 1 1 1 45 GLU HA A 45 . HA 1 1
1607 1 2 1 1 46 MET H A 46 . HN 1 1
1608 1 1 1 1 45 GLU HA A 45 . HA 1 1
1608 1 2 1 1 47 GLY H A 47 . HN 1 1
1609 1 1 1 1 42 LEU HA A 42 . HA 1 1
1609 1 2 1 1 45 GLU HA A 45 . HA 1 1
1610 1 1 1 1 45 GLU HA A 45 . HA 1 1
1610 1 2 1 1 45 GLU QG A 45 . HG# 1 1
1611 1 1 1 1 44 GLN QB A 44 . HB# 1 1
1611 1 1 1 1 45 GLU QG A 45 . HG# 1 1
1611 1 2 1 1 45 GLU HA A 45 . HA 1 1
1612 1 1 1 1 45 GLU HA A 45 . HA 1 1
1612 1 2 1 1 45 GLU QB A 45 . HB# 1 1
1613 1 1 1 1 45 GLU QB A 45 . HB# 1 1
1613 1 2 1 1 47 GLY H A 47 . HN 1 1
1614 1 1 1 1 45 GLU QB A 45 . HB# 1 1
1614 1 2 1 1 97 GLN QE A 97 . HE2# 1 1
1615 1 1 1 1 45 GLU QB A 45 . HB# 1 1
1615 1 2 1 1 46 MET HA A 46 . HA 1 1
1616 1 1 1 1 41 GLU HA A 41 . HA 1 1
1616 1 1 1 1 44 GLN HA A 44 . HA 1 1
1616 1 2 1 1 45 GLU QB A 45 . HB# 1 1
1617 1 1 1 1 45 GLU QB A 45 . HB# 1 1
1617 1 2 1 1 46 MET QG A 46 . HG# 1 1
1618 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1618 1 1 1 1 42 LEU HG A 42 . HG 1 1
1618 1 2 1 1 45 GLU QB A 45 . HB# 1 1
1619 1 1 1 1 45 GLU QB A 45 . HB# 1 1
1619 1 2 1 1 93 LYS QG A 93 . HG# 1 1
1620 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1620 1 1 1 1 99 LEU QD A 99 . HD## 1 1
1620 1 2 1 1 45 GLU QG A 45 . HG# 1 1
1620 1 2 1 1 98 GLU QG A 98 . HG# 1 1
1621 1 1 1 1 95 ALA MB A 95 . HB# 1 1
1621 1 1 1 1 102 LYS QB A 102 . HB# 1 1
1621 1 2 1 1 98 GLU QG A 98 . HG# 1 1
1622 1 1 1 1 45 GLU QG A 45 . HG# 1 1
1622 1 1 1 1 98 GLU QG A 98 . HG# 1 1
1622 1 2 1 1 93 LYS QD A 93 . HD# 1 1
1622 1 2 1 1 102 LYS QD A 102 . HD# 1 1
1623 1 1 1 1 45 GLU QG A 45 . HG# 1 1
1623 1 1 1 1 98 GLU QG A 98 . HG# 1 1
1623 1 2 1 1 93 LYS QD A 93 . HD# 1 1
1623 1 2 1 1 99 LEU HG A 99 . HG 1 1
1623 1 2 1 1 102 LYS QD A 102 . HD# 1 1
1624 1 1 1 1 98 GLU QG A 98 . HG# 1 1
1624 1 2 1 1 101 ASN QB A 101 . HB# 1 1
1625 1 1 1 1 98 GLU QG A 98 . HG# 1 1
1625 1 2 1 1 101 ASN QB A 101 . HB# 1 1
1625 1 2 1 1 102 LYS QE A 102 . HE# 1 1
1626 1 1 1 1 98 GLU HA A 98 . HA 1 1
1626 1 2 1 1 98 GLU QG A 98 . HG# 1 1
1627 1 1 1 1 45 GLU QG A 45 . HG# 1 1
1627 1 2 1 1 46 MET HA A 46 . HA 1 1
1628 1 1 1 1 45 GLU QG A 45 . HG# 1 1
1628 1 1 1 1 98 GLU QG A 98 . HG# 1 1
1628 1 2 1 1 97 GLN QE A 97 . HE2# 1 1
1628 1 2 1 1 98 GLU H A 98 . HN 1 1
1629 1 1 1 1 45 GLU QG A 45 . HG# 1 1
1629 1 2 1 1 46 MET H A 46 . HN 1 1
1630 1 1 1 1 46 MET QB A 46 . HB# 1 1
1630 1 2 1 1 47 GLY H A 47 . HN 1 1
1631 1 1 1 1 45 GLU H A 45 . HN 1 1
1631 1 1 1 1 50 LEU H A 50 . HN 1 1
1631 1 2 1 1 46 MET QB A 46 . HB# 1 1
1632 1 1 1 1 46 MET HA A 46 . HA 1 1
1632 1 2 1 1 46 MET QB A 46 . HB# 1 1
1633 1 1 1 1 43 ASP HA A 43 . HA 1 1
1633 1 1 1 1 45 GLU HA A 45 . HA 1 1
1633 1 2 1 1 46 MET QB A 46 . HB# 1 1
1634 1 1 1 1 46 MET QB A 46 . HB# 1 1
1634 1 2 1 1 49 LYS QD A 49 . HD# 1 1
1634 1 2 1 1 50 LEU QB A 50 . HB# 1 1
1634 1 2 1 1 104 LEU QB A 104 . HB# 1 1
1635 1 1 1 1 46 MET QB A 46 . HB# 1 1
1635 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1635 1 2 1 1 104 LEU QD A 104 . HD## 1 1
1636 1 1 1 1 46 MET QB A 46 . HB# 1 1
1636 1 2 1 1 50 LEU QB A 50 . HB# 1 1
1637 1 1 1 1 45 GLU H A 45 . HN 1 1
1637 1 1 1 1 50 LEU H A 50 . HN 1 1
1637 1 2 1 1 46 MET QG A 46 . HG# 1 1
1638 1 1 1 1 46 MET HA A 46 . HA 1 1
1638 1 2 1 1 46 MET QG A 46 . HG# 1 1
1639 1 1 1 1 45 GLU QB A 45 . HB# 1 1
1639 1 1 1 1 46 MET ME A 46 . HE# 1 1
1639 1 2 1 1 46 MET QG A 46 . HG# 1 1
1640 1 1 1 1 46 MET QG A 46 . HG# 1 1
1640 1 2 1 1 49 LYS QD A 49 . HD# 1 1
1640 1 2 1 1 50 LEU QB A 50 . HB# 1 1
1641 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1641 1 1 1 1 42 LEU HG A 42 . HG 1 1
1641 1 2 1 1 46 MET QG A 46 . HG# 1 1
1642 1 1 1 1 46 MET QG A 46 . HG# 1 1
1642 1 2 1 1 49 LYS QD A 49 . HD# 1 1
1642 1 2 1 1 50 LEU QB A 50 . HB# 1 1
1642 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
1642 1 2 1 1 104 LEU QB A 104 . HB# 1 1
1643 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1643 1 1 1 1 50 LEU QD A 50 . HD## 1 1
1643 1 2 1 1 46 MET QG A 46 . HG# 1 1
1644 1 1 1 1 46 MET QG A 46 . HG# 1 1
1644 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1645 1 1 1 1 46 MET ME A 46 . HE# 1 1
1645 1 2 1 1 50 LEU H A 50 . HN 1 1
1645 1 2 1 1 100 VAL H A 100 . HN 1 1
1646 1 1 1 1 46 MET ME A 46 . HE# 1 1
1646 1 2 1 1 50 LEU HG A 50 . HG 1 1
1647 1 1 1 1 46 MET HA A 46 . HA 1 1
1647 1 1 1 1 51 LYS HA A 51 . HA 1 1
1647 1 2 1 1 47 GLY QA A 47 . HA# 1 1
1648 1 1 1 1 47 GLY QA A 47 . HA# 1 1
1648 1 2 1 1 48 ASP HA A 48 . HA 1 1
1649 1 1 1 1 47 GLY QA A 47 . HA# 1 1
1649 1 2 1 1 48 ASP QB A 48 . HB# 1 1
1650 1 1 1 1 19 VAL HB A 19 . HB 1 1
1650 1 1 1 1 45 GLU QB A 45 . HB# 1 1
1650 1 1 1 1 46 MET ME A 46 . HE# 1 1
1650 1 2 1 1 47 GLY QA A 47 . HA# 1 1
1651 1 1 1 1 47 GLY QA A 47 . HA# 1 1
1651 1 2 1 1 50 LEU QB A 50 . HB# 1 1
1651 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
1652 1 1 1 1 47 GLY QA A 47 . HA# 1 1
1652 1 2 1 1 49 LYS QG A 49 . HG# 1 1
1653 1 1 1 1 47 GLY QA A 47 . HA# 1 1
1653 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1654 1 1 1 1 47 GLY QA A 47 . HA# 1 1
1654 1 2 1 1 50 LEU QB A 50 . HB# 1 1
1655 1 1 1 1 47 GLY H A 47 . HN 1 1
1655 1 2 1 1 48 ASP HA A 48 . HA 1 1
1656 1 1 1 1 48 ASP HA A 48 . HA 1 1
1656 1 2 1 1 50 LEU H A 50 . HN 1 1
1657 1 1 1 1 48 ASP HA A 48 . HA 1 1
1657 1 2 1 1 49 LYS HA A 49 . HA 1 1
1658 1 1 1 1 2 ALA HA A 2 . HA 1 1
1658 1 1 1 1 47 GLY QA A 47 . HA# 1 1
1658 1 2 1 1 48 ASP HA A 48 . HA 1 1
1659 1 1 1 1 48 ASP HA A 48 . HA 1 1
1659 1 2 1 1 48 ASP QB A 48 . HB# 1 1
1660 1 1 1 1 48 ASP HA A 48 . HA 1 1
1660 1 2 1 1 49 LYS QB A 49 . HB# 1 1
1660 1 2 1 1 49 LYS QD A 49 . HD# 1 1
1661 1 1 1 1 48 ASP HA A 48 . HA 1 1
1661 1 2 1 1 49 LYS QG A 49 . HG# 1 1
1662 1 1 1 1 47 GLY H A 47 . HN 1 1
1662 1 2 1 1 48 ASP QB A 48 . HB# 1 1
1663 1 1 1 1 48 ASP QB A 48 . HB# 1 1
1663 1 1 1 1 80 ASP QB A 80 . HB# 1 1
1663 1 2 1 1 50 LEU H A 50 . HN 1 1
1663 1 2 1 1 82 GLU H A 82 . HN 1 1
1664 1 1 1 1 46 MET HA A 46 . HA 1 1
1664 1 2 1 1 48 ASP QB A 48 . HB# 1 1
1665 1 1 1 1 48 ASP QB A 48 . HB# 1 1
1665 1 2 1 1 49 LYS HA A 49 . HA 1 1
1666 1 1 1 1 80 ASP HA A 80 . HA 1 1
1666 1 2 1 1 80 ASP QB A 80 . HB# 1 1
1667 1 1 1 1 48 ASP QB A 48 . HB# 1 1
1667 1 1 1 1 80 ASP QB A 80 . HB# 1 1
1667 1 2 1 1 49 LYS QB A 49 . HB# 1 1
1667 1 2 1 1 49 LYS QD A 49 . HD# 1 1
1667 1 2 1 1 79 LYS QD A 79 . HD# 1 1
1668 1 1 1 1 48 ASP QB A 48 . HB# 1 1
1668 1 2 1 1 49 LYS QG A 49 . HG# 1 1
1669 1 1 1 1 79 LYS QG A 79 . HG# 1 1
1669 1 2 1 1 80 ASP QB A 80 . HB# 1 1
1670 1 1 1 1 49 LYS HA A 49 . HA 1 1
1670 1 2 1 1 49 LYS QE A 49 . HE# 1 1
1671 1 1 1 1 19 VAL HB A 19 . HB 1 1
1671 1 1 1 1 46 MET QB A 46 . HB# 1 1
1671 1 2 1 1 49 LYS HA A 49 . HA 1 1
1672 1 1 1 1 49 LYS HA A 49 . HA 1 1
1672 1 2 1 1 49 LYS QB A 49 . HB# 1 1
1673 1 1 1 1 49 LYS HA A 49 . HA 1 1
1673 1 2 1 1 49 LYS QG A 49 . HG# 1 1
1674 1 1 1 1 49 LYS HA A 49 . HA 1 1
1674 1 2 1 1 104 LEU QD A 104 . HD## 1 1
1675 1 1 1 1 46 MET HA A 46 . HA 1 1
1675 1 2 1 1 49 LYS QB A 49 . HB# 1 1
1676 1 1 1 1 19 VAL HB A 19 . HB 1 1
1676 1 1 1 1 46 MET QB A 46 . HB# 1 1
1676 1 2 1 1 49 LYS QB A 49 . HB# 1 1
1677 1 1 1 1 46 MET QB A 46 . HB# 1 1
1677 1 2 1 1 49 LYS QB A 49 . HB# 1 1
1678 1 1 1 1 49 LYS QB A 49 . HB# 1 1
1678 1 2 1 1 104 LEU QD A 104 . HD## 1 1
1679 1 1 1 1 49 LYS QB A 49 . HB# 1 1
1679 1 2 1 1 50 LEU HA A 50 . HA 1 1
1680 1 1 1 1 46 MET ME A 46 . HE# 1 1
1680 1 2 1 1 49 LYS QG A 49 . HG# 1 1
1681 1 1 1 1 49 LYS QG A 49 . HG# 1 1
1681 1 2 1 1 104 LEU QD A 104 . HD## 1 1
1682 1 1 1 1 49 LYS H A 49 . HN 1 1
1682 1 2 1 1 49 LYS QD A 49 . HD# 1 1
1683 1 1 1 1 49 LYS QD A 49 . HD# 1 1
1683 1 2 1 1 50 LEU H A 50 . HN 1 1
1684 1 1 1 1 49 LYS HA A 49 . HA 1 1
1684 1 2 1 1 49 LYS QD A 49 . HD# 1 1
1685 1 1 1 1 19 VAL HB A 19 . HB 1 1
1685 1 1 1 1 46 MET ME A 46 . HE# 1 1
1685 1 2 1 1 49 LYS QD A 49 . HD# 1 1
1686 1 1 1 1 49 LYS QD A 49 . HD# 1 1
1686 1 2 1 1 104 LEU QD A 104 . HD## 1 1
1687 1 1 1 1 19 VAL HB A 19 . HB 1 1
1687 1 2 1 1 50 LEU HA A 50 . HA 1 1
1688 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1688 1 1 1 1 50 LEU QD A 50 . HD## 1 1
1688 1 2 1 1 50 LEU HA A 50 . HA 1 1
1689 1 1 1 1 20 VAL HA A 20 . HA 1 1
1689 1 1 1 1 52 ILE HA A 52 . HA 1 1
1689 1 2 1 1 50 LEU HA A 50 . HA 1 1
1690 1 1 1 1 19 VAL HB A 19 . HB 1 1
1690 1 2 1 1 50 LEU QB A 50 . HB# 1 1
1691 1 1 1 1 19 VAL QG A 19 . HG## 1 1
1691 1 1 1 1 50 LEU QD A 50 . HD## 1 1
1691 1 2 1 1 50 LEU QB A 50 . HB# 1 1
1692 1 1 1 1 50 LEU H A 50 . HN 1 1
1692 1 1 1 1 51 LYS H A 51 . HN 1 1
1692 1 2 1 1 50 LEU HG A 50 . HG 1 1
1693 1 1 1 1 46 MET ME A 46 . HE# 1 1
1693 1 1 1 1 100 VAL HB A 100 . HB 1 1
1693 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1694 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1694 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1695 1 1 1 1 50 LEU QD A 50 . HD## 1 1
1695 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
1696 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1696 1 1 1 1 50 LEU QB A 50 . HB# 1 1
1696 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1697 1 1 1 1 50 LEU HA A 50 . HA 1 1
1697 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1698 1 1 1 1 46 MET HA A 46 . HA 1 1
1698 1 1 1 1 51 LYS HA A 51 . HA 1 1
1698 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1699 1 1 1 1 20 VAL HA A 20 . HA 1 1
1699 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1700 1 1 1 1 19 VAL H A 19 . HN 1 1
1700 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1701 1 1 1 1 21 LEU H A 21 . HN 1 1
1701 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1702 1 1 1 1 21 LEU HA A 21 . HA 1 1
1702 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1703 1 1 1 1 19 VAL HA A 19 . HA 1 1
1703 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1704 1 1 1 1 43 ASP HA A 43 . HA 1 1
1704 1 1 1 1 104 LEU HA A 104 . HA 1 1
1704 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1705 1 1 1 1 50 LEU QD A 50 . HD## 1 1
1705 1 2 1 1 100 VAL HA A 100 . HA 1 1
1706 1 1 1 1 50 LEU QB A 50 . HB# 1 1
1706 1 1 1 1 52 ILE QG A 52 . HG1# 1 1
1706 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1707 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1707 1 1 1 1 42 LEU HG A 42 . HG 1 1
1707 1 2 1 1 50 LEU QD A 50 . HD## 1 1
1708 1 1 1 1 50 LEU QD A 50 . HD## 1 1
1708 1 2 1 1 100 VAL QG A 100 . HG## 1 1
1709 1 1 1 1 21 LEU H A 21 . HN 1 1
1709 1 1 1 1 52 ILE H A 52 . HN 1 1
1709 1 2 1 1 51 LYS QB A 51 . HB# 1 1
1710 1 1 1 1 20 VAL HA A 20 . HA 1 1
1710 1 2 1 1 51 LYS QB A 51 . HB# 1 1
1711 1 1 1 1 50 LEU HA A 50 . HA 1 1
1711 1 2 1 1 51 LYS QB A 51 . HB# 1 1
1712 1 1 1 1 51 LYS QB A 51 . HB# 1 1
1712 1 2 1 1 51 LYS QD A 51 . HD# 1 1
1713 1 1 1 1 50 LEU QD A 50 . HD## 1 1
1713 1 2 1 1 51 LYS QB A 51 . HB# 1 1
1714 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1714 1 2 1 1 51 LYS QB A 51 . HB# 1 1
1715 1 1 1 1 50 LEU QD A 50 . HD## 1 1
1715 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
1715 1 2 1 1 51 LYS QG A 51 . HG# 1 1
1716 1 1 1 1 4 VAL QG A 4 . HG## 1 1
1716 1 1 1 1 99 LEU QD A 99 . HD## 1 1
1716 1 2 1 1 51 LYS QG A 51 . HG# 1 1
1716 1 2 1 1 91 LYS QG A 91 . HG# 1 1
1717 1 1 1 1 21 LEU H A 21 . HN 1 1
1717 1 1 1 1 52 ILE H A 52 . HN 1 1
1717 1 1 1 1 93 LYS H A 93 . HN 1 1
1717 1 2 1 1 35 ILE QG A 35 . HG1# 1 1
1717 1 2 1 1 51 LYS QD A 51 . HD# 1 1
1717 1 2 1 1 93 LYS QD A 93 . HD# 1 1
1718 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
1718 1 1 1 1 51 LYS QD A 51 . HD# 1 1
1718 1 1 1 1 93 LYS QD A 93 . HD# 1 1
1718 1 2 1 1 40 GLU H A 40 . HN 1 1
1718 1 2 1 1 45 GLU H A 45 . HN 1 1
1718 1 2 1 1 51 LYS H A 51 . HN 1 1
1719 1 1 1 1 99 LEU HA A 99 . HA 1 1
1719 1 1 1 1 102 LYS HA A 102 . HA 1 1
1719 1 2 1 1 102 LYS QD A 102 . HD# 1 1
1720 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
1720 1 1 1 1 93 LYS QD A 93 . HD# 1 1
1720 1 2 1 1 36 ALA HA A 36 . HA 1 1
1720 1 2 1 1 38 VAL HA A 38 . HA 1 1
1720 1 2 1 1 39 LEU HA A 39 . HA 1 1
1721 1 1 1 1 41 GLU QB A 41 . HB# 1 1
1721 1 1 1 1 97 GLN QG A 97 . HG# 1 1
1721 1 1 1 1 98 GLU QG A 98 . HG# 1 1
1721 1 2 1 1 93 LYS QD A 93 . HD# 1 1
1721 1 2 1 1 102 LYS QD A 102 . HD# 1 1
1722 1 1 1 1 35 ILE HB A 35 . HB 1 1
1722 1 1 1 1 41 GLU QB A 41 . HB# 1 1
1722 1 2 1 1 35 ILE QG A 35 . HG1# 1 1
1722 1 2 1 1 93 LYS QD A 93 . HD# 1 1
1723 1 1 1 1 51 LYS H A 51 . HN 1 1
1723 1 2 1 1 51 LYS QD A 51 . HD# 1 1
1724 1 1 1 1 99 LEU HA A 99 . HA 1 1
1724 1 2 1 1 102 LYS QD A 102 . HD# 1 1
1725 1 1 1 1 3 ILE HA A 3 . HA 1 1
1725 1 2 1 1 52 ILE HB A 52 . HB 1 1
1726 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1726 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1726 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1726 1 2 1 1 52 ILE HB A 52 . HB 1 1
1727 1 1 1 1 19 VAL HB A 19 . HB 1 1
1727 1 1 1 1 39 LEU QB A 39 . HB# 1 1
1727 1 1 1 1 46 MET ME A 46 . HE# 1 1
1727 1 1 1 1 100 VAL HB A 100 . HB 1 1
1727 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
1728 1 1 1 1 20 VAL QG A 20 . HG## 1 1
1728 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1728 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1728 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
1729 1 1 1 1 50 LEU HG A 50 . HG 1 1
1729 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
1730 1 1 1 1 52 ILE MD A 52 . HD1# 1 1
1730 1 2 1 1 53 VAL H A 53 . HN 1 1
1731 1 1 1 1 21 LEU H A 21 . HN 1 1
1731 1 1 1 1 52 ILE H A 52 . HN 1 1
1731 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1732 1 1 1 1 43 ASP H A 43 . HN 1 1
1732 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1733 1 1 1 1 40 GLU H A 40 . HN 1 1
1733 1 1 1 1 45 GLU H A 45 . HN 1 1
1733 1 1 1 1 50 LEU H A 50 . HN 1 1
1733 1 1 1 1 51 LYS H A 51 . HN 1 1
1733 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1734 1 1 1 1 52 ILE HA A 52 . HA 1 1
1734 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1735 1 1 1 1 3 ILE HA A 3 . HA 1 1
1735 1 1 1 1 51 LYS HA A 51 . HA 1 1
1735 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1736 1 1 1 1 43 ASP HA A 43 . HA 1 1
1736 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1737 1 1 1 1 39 LEU HA A 39 . HA 1 1
1737 1 1 1 1 40 GLU HA A 40 . HA 1 1
1737 1 1 1 1 42 LEU HA A 42 . HA 1 1
1737 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1738 1 1 1 1 43 ASP QB A 43 . HB# 1 1
1738 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1739 1 1 1 1 39 LEU QB A 39 . HB# 1 1
1739 1 1 1 1 46 MET ME A 46 . HE# 1 1
1739 1 1 1 1 100 VAL HB A 100 . HB 1 1
1739 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1740 1 1 1 1 52 ILE HB A 52 . HB 1 1
1740 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1741 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
1741 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1741 1 1 1 1 42 LEU HG A 42 . HG 1 1
1741 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1742 1 1 1 1 50 LEU HG A 50 . HG 1 1
1742 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1743 1 1 1 1 39 LEU QB A 39 . HB# 1 1
1743 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1744 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1744 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1745 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1745 1 1 1 1 42 LEU QD A 42 . HD## 1 1
1745 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
1746 1 1 1 1 52 ILE H A 52 . HN 1 1
1746 1 1 1 1 54 LYS H A 54 . HN 1 1
1746 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1747 1 1 1 1 21 LEU HA A 21 . HA 1 1
1747 1 1 1 1 22 ALA HA A 22 . HA 1 1
1747 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1748 1 1 1 1 52 ILE HA A 52 . HA 1 1
1748 1 1 1 1 53 VAL HA A 53 . HA 1 1
1748 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1749 1 1 1 1 3 ILE HA A 3 . HA 1 1
1749 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1750 1 1 1 1 39 LEU HA A 39 . HA 1 1
1750 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1751 1 1 1 1 39 LEU QB A 39 . HB# 1 1
1751 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1752 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
1752 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1753 1 1 1 1 21 LEU HG A 21 . HG 1 1
1753 1 1 1 1 54 LYS QD A 54 . HD# 1 1
1753 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1754 1 1 1 1 21 LEU QB A 21 . HB# 1 1
1754 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1755 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
1755 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1755 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
1756 1 1 1 1 53 VAL HA A 53 . HA 1 1
1756 1 2 1 1 54 LYS H A 54 . HN 1 1
1757 1 1 1 1 22 ALA HA A 22 . HA 1 1
1757 1 2 1 1 53 VAL HA A 53 . HA 1 1
1758 1 1 1 1 5 LYS HA A 5 . HA 1 1
1758 1 2 1 1 53 VAL HA A 53 . HA 1 1
1759 1 1 1 1 3 ILE HA A 3 . HA 1 1
1759 1 2 1 1 53 VAL HA A 53 . HA 1 1
1760 1 1 1 1 52 ILE HB A 52 . HB 1 1
1760 1 1 1 1 54 LYS QB A 54 . HB# 1 1
1760 1 2 1 1 53 VAL HA A 53 . HA 1 1
1761 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1761 1 1 1 1 51 LYS QG A 51 . HG# 1 1
1761 1 1 1 1 54 LYS QD A 54 . HD# 1 1
1761 1 2 1 1 53 VAL HA A 53 . HA 1 1
1762 1 1 1 1 53 VAL HA A 53 . HA 1 1
1762 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1763 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
1763 1 2 1 1 53 VAL HA A 53 . HA 1 1
1764 1 1 1 1 4 VAL QG A 4 . HG## 1 1
1764 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
1764 1 2 1 1 53 VAL HB A 53 . HB 1 1
1765 1 1 1 1 22 ALA MB A 22 . HB# 1 1
1765 1 2 1 1 53 VAL HB A 53 . HB 1 1
1766 1 1 1 1 14 GLU QB A 14 . HB# 1 1
1766 1 1 1 1 51 LYS QD A 51 . HD# 1 1
1766 1 1 1 1 54 LYS QB A 54 . HB# 1 1
1766 1 2 1 1 53 VAL HB A 53 . HB 1 1
1767 1 1 1 1 14 GLU QG A 14 . HG# 1 1
1767 1 2 1 1 53 VAL HB A 53 . HB 1 1
1768 1 1 1 1 6 ALA HA A 6 . HA 1 1
1768 1 2 1 1 53 VAL HB A 53 . HB 1 1
1769 1 1 1 1 23 ASP H A 23 . HN 1 1
1769 1 1 1 1 55 ILE H A 55 . HN 1 1
1769 1 2 1 1 53 VAL HB A 53 . HB 1 1
1770 1 1 1 1 11 PHE QD A 11 . HD 1 1
1770 1 2 1 1 53 VAL HB A 53 . HB 1 1
1771 1 1 1 1 23 ASP H A 23 . HN 1 1
1771 1 1 1 1 55 ILE H A 55 . HN 1 1
1771 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1772 1 1 1 1 13 ALA H A 13 . HN 1 1
1772 1 1 1 1 14 GLU H A 14 . HN 1 1
1772 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1773 1 1 1 1 11 PHE QD A 11 . HD 1 1
1773 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1774 1 1 1 1 52 ILE HA A 52 . HA 1 1
1774 1 1 1 1 53 VAL HA A 53 . HA 1 1
1774 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1775 1 1 1 1 6 ALA HA A 6 . HA 1 1
1775 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1776 1 1 1 1 14 GLU HA A 14 . HA 1 1
1776 1 1 1 1 15 THR HA A 15 . HA 1 1
1776 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1777 1 1 1 1 14 GLU QB A 14 . HB# 1 1
1777 1 1 1 1 51 LYS QD A 51 . HD# 1 1
1777 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1778 1 1 1 1 51 LYS QG A 51 . HG# 1 1
1778 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1779 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1779 1 1 1 1 51 LYS QG A 51 . HG# 1 1
1779 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1780 1 1 1 1 20 VAL HB A 20 . HB 1 1
1780 1 1 1 1 51 LYS QB A 51 . HB# 1 1
1780 1 2 1 1 53 VAL QG A 53 . HG## 1 1
1781 1 1 1 1 23 ASP H A 23 . HN 1 1
1781 1 1 1 1 55 ILE H A 55 . HN 1 1
1781 1 2 1 1 54 LYS HA A 54 . HA 1 1
1782 1 1 1 1 24 PHE QD A 24 . HD 1 1
1782 1 2 1 1 54 LYS HA A 54 . HA 1 1
1783 1 1 1 1 22 ALA HA A 22 . HA 1 1
1783 1 2 1 1 54 LYS HA A 54 . HA 1 1
1784 1 1 1 1 23 ASP QB A 23 . HB# 1 1
1784 1 2 1 1 54 LYS HA A 54 . HA 1 1
1785 1 1 1 1 23 ASP QB A 23 . HB# 1 1
1785 1 1 1 1 54 LYS QE A 54 . HE# 1 1
1785 1 2 1 1 54 LYS HA A 54 . HA 1 1
1786 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1786 1 1 1 1 54 LYS QD A 54 . HD# 1 1
1786 1 1 1 1 55 ILE HB A 55 . HB 1 1
1786 1 2 1 1 54 LYS HA A 54 . HA 1 1
1787 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
1787 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1787 1 2 1 1 54 LYS HA A 54 . HA 1 1
1788 1 1 1 1 3 ILE HA A 3 . HA 1 1
1788 1 1 1 1 6 ALA HA A 6 . HA 1 1
1788 1 1 1 1 25 TRP HA A 25 . HA 1 1
1788 1 2 1 1 54 LYS QB A 54 . HB# 1 1
1789 1 1 1 1 54 LYS QB A 54 . HB# 1 1
1789 1 2 1 1 54 LYS QE A 54 . HE# 1 1
1790 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1790 1 1 1 1 55 ILE HB A 55 . HB 1 1
1790 1 2 1 1 54 LYS QB A 54 . HB# 1 1
1791 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
1791 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1791 1 2 1 1 54 LYS QB A 54 . HB# 1 1
1792 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
1792 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1792 1 2 1 1 54 LYS QG A 54 . HG# 1 1
1793 1 1 1 1 23 ASP H A 23 . HN 1 1
1793 1 1 1 1 55 ILE H A 55 . HN 1 1
1793 1 2 1 1 54 LYS QD A 54 . HD# 1 1
1794 1 1 1 1 54 LYS H A 54 . HN 1 1
1794 1 2 1 1 54 LYS QD A 54 . HD# 1 1
1795 1 1 1 1 54 LYS QB A 54 . HB# 1 1
1795 1 2 1 1 54 LYS QD A 54 . HD# 1 1
1796 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
1796 1 2 1 1 54 LYS QD A 54 . HD# 1 1
1797 1 1 1 1 91 LYS QD A 91 . HD# 1 1
1797 1 2 1 1 99 LEU QD A 99 . HD## 1 1
1798 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1798 1 2 1 1 54 LYS QD A 54 . HD# 1 1
1799 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
1799 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1799 1 2 1 1 54 LYS QD A 54 . HD# 1 1
1800 1 1 1 1 23 ASP H A 23 . HN 1 1
1800 1 1 1 1 55 ILE H A 55 . HN 1 1
1800 1 2 1 1 54 LYS QE A 54 . HE# 1 1
1801 1 1 1 1 6 ALA H A 6 . HN 1 1
1801 1 1 1 1 54 LYS H A 54 . HN 1 1
1801 1 2 1 1 54 LYS QE A 54 . HE# 1 1
1802 1 1 1 1 24 PHE QD A 24 . HD 1 1
1802 1 1 1 1 25 TRP HD1 A 25 . HD1 1 1
1802 1 2 1 1 54 LYS QE A 54 . HE# 1 1
1803 1 1 1 1 54 LYS HA A 54 . HA 1 1
1803 1 2 1 1 54 LYS QE A 54 . HE# 1 1
1804 1 1 1 1 25 TRP HA A 25 . HA 1 1
1804 1 2 1 1 54 LYS QE A 54 . HE# 1 1
1805 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
1805 1 2 1 1 54 LYS QE A 54 . HE# 1 1
1806 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
1806 1 1 1 1 39 LEU QD A 39 . HD## 1 1
1806 1 2 1 1 54 LYS QE A 54 . HE# 1 1
1807 1 1 1 1 6 ALA H A 6 . HN 1 1
1807 1 2 1 1 55 ILE HA A 55 . HA 1 1
1808 1 1 1 1 6 ALA H A 6 . HN 1 1
1808 1 1 1 1 54 LYS H A 54 . HN 1 1
1808 1 2 1 1 55 ILE HB A 55 . HB 1 1
1809 1 1 1 1 55 ILE HB A 55 . HB 1 1
1809 1 2 1 1 56 ASP H A 56 . HN 1 1
1810 1 1 1 1 24 PHE QD A 24 . HD 1 1
1810 1 2 1 1 55 ILE HB A 55 . HB 1 1
1811 1 1 1 1 11 PHE QD A 11 . HD 1 1
1811 1 2 1 1 55 ILE HB A 55 . HB 1 1
1812 1 1 1 1 24 PHE HA A 24 . HA 1 1
1812 1 2 1 1 55 ILE HB A 55 . HB 1 1
1813 1 1 1 1 54 LYS HA A 54 . HA 1 1
1813 1 2 1 1 55 ILE HB A 55 . HB 1 1
1814 1 1 1 1 55 ILE HB A 55 . HB 1 1
1814 1 2 1 1 55 ILE QG A 55 . HG1# 1 1
1815 1 1 1 1 53 VAL QG A 53 . HG## 1 1
1815 1 2 1 1 55 ILE HB A 55 . HB 1 1
1816 1 1 1 1 55 ILE HB A 55 . HB 1 1
1816 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
1817 1 1 1 1 24 PHE HA A 24 . HA 1 1
1817 1 1 1 1 60 ASN HA A 60 . HA 1 1
1817 1 2 1 1 55 ILE QG A 55 . HG1# 1 1
1818 1 1 1 1 55 ILE H A 55 . HN 1 1
1818 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
1819 1 1 1 1 6 ALA H A 6 . HN 1 1
1819 1 1 1 1 63 THR H A 63 . HN 1 1
1819 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
1820 1 1 1 1 55 ILE MD A 55 . HD1# 1 1
1820 1 2 1 1 61 GLN H A 61 . HN 1 1
1821 1 1 1 1 55 ILE MD A 55 . HD1# 1 1
1821 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
1822 1 1 1 1 55 ILE MD A 55 . HD1# 1 1
1822 1 2 1 1 60 ASN H A 60 . HN 1 1
1822 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
1823 1 1 1 1 24 PHE QD A 24 . HD 1 1
1823 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
1824 1 1 1 1 11 PHE QD A 11 . HD 1 1
1824 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
1825 1 1 1 1 24 PHE HA A 24 . HA 1 1
1825 1 1 1 1 60 ASN HA A 60 . HA 1 1
1825 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
1826 1 1 1 1 55 ILE MD A 55 . HD1# 1 1
1826 1 2 1 1 63 THR HA A 63 . HA 1 1
1827 1 1 1 1 55 ILE MD A 55 . HD1# 1 1
1827 1 2 1 1 63 THR HB A 63 . HB 1 1
1828 1 1 1 1 11 PHE QB A 11 . HB# 1 1
1828 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
1829 1 1 1 1 55 ILE MD A 55 . HD1# 1 1
1829 1 2 1 1 56 ASP QB A 56 . HB# 1 1
1829 1 2 1 1 61 GLN QB A 61 . HB# 1 1
1830 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1830 1 1 1 1 55 ILE HB A 55 . HB 1 1
1830 1 2 1 1 55 ILE MD A 55 . HD1# 1 1
1831 1 1 1 1 55 ILE MD A 55 . HD1# 1 1
1831 1 2 1 1 69 VAL QG A 69 . HG## 1 1
1832 1 1 1 1 6 ALA H A 6 . HN 1 1
1832 1 1 1 1 54 LYS H A 54 . HN 1 1
1832 1 1 1 1 58 ASP H A 58 . HN 1 1
1832 1 2 1 1 55 ILE MG A 55 . HG2# 1 1
1833 1 1 1 1 55 ILE MG A 55 . HG2# 1 1
1833 1 2 1 1 60 ASN H A 60 . HN 1 1
1834 1 1 1 1 24 PHE QD A 24 . HD 1 1
1834 1 1 1 1 25 TRP HD1 A 25 . HD1 1 1
1834 1 2 1 1 55 ILE MG A 55 . HG2# 1 1
1835 1 1 1 1 23 ASP HA A 23 . HA 1 1
1835 1 1 1 1 54 LYS HA A 54 . HA 1 1
1835 1 2 1 1 55 ILE MG A 55 . HG2# 1 1
1836 1 1 1 1 55 ILE MG A 55 . HG2# 1 1
1836 1 2 1 1 60 ASN QB A 60 . HB# 1 1
1836 1 2 1 1 61 GLN QG A 61 . HG# 1 1
1837 1 1 1 1 54 LYS QE A 54 . HE# 1 1
1837 1 1 1 1 56 ASP QB A 56 . HB# 1 1
1837 1 1 1 1 61 GLN QB A 61 . HB# 1 1
1837 1 2 1 1 55 ILE MG A 55 . HG2# 1 1
1838 1 1 1 1 55 ILE MG A 55 . HG2# 1 1
1838 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1839 1 1 1 1 56 ASP HA A 56 . HA 1 1
1839 1 2 1 1 60 ASN H A 60 . HN 1 1
1839 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
1840 1 1 1 1 25 TRP HD1 A 25 . HD1 1 1
1840 1 2 1 1 56 ASP HA A 56 . HA 1 1
1841 1 1 1 1 24 PHE HA A 24 . HA 1 1
1841 1 1 1 1 60 ASN HA A 60 . HA 1 1
1841 1 2 1 1 56 ASP HA A 56 . HA 1 1
1842 1 1 1 1 55 ILE HA A 55 . HA 1 1
1842 1 2 1 1 56 ASP HA A 56 . HA 1 1
1843 1 1 1 1 56 ASP HA A 56 . HA 1 1
1843 1 2 1 1 57 VAL HA A 57 . HA 1 1
1844 1 1 1 1 56 ASP HA A 56 . HA 1 1
1844 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1845 1 1 1 1 55 ILE MG A 55 . HG2# 1 1
1845 1 2 1 1 56 ASP HA A 56 . HA 1 1
1846 1 1 1 1 56 ASP QB A 56 . HB# 1 1
1846 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
1847 1 1 1 1 25 TRP HD1 A 25 . HD1 1 1
1847 1 2 1 1 56 ASP QB A 56 . HB# 1 1
1848 1 1 1 1 56 ASP QB A 56 . HB# 1 1
1848 1 2 1 1 60 ASN QB A 60 . HB# 1 1
1849 1 1 1 1 54 LYS QB A 54 . HB# 1 1
1849 1 1 1 1 59 GLU QB A 59 . HB# 1 1
1849 1 2 1 1 56 ASP QB A 56 . HB# 1 1
1850 1 1 1 1 57 VAL HA A 57 . HA 1 1
1850 1 2 1 1 58 ASP H A 58 . HN 1 1
1851 1 1 1 1 57 VAL HA A 57 . HA 1 1
1851 1 2 1 1 60 ASN H A 60 . HN 1 1
1852 1 1 1 1 24 PHE QD A 24 . HD 1 1
1852 1 1 1 1 25 TRP HD1 A 25 . HD1 1 1
1852 1 2 1 1 57 VAL HA A 57 . HA 1 1
1853 1 1 1 1 57 VAL HA A 57 . HA 1 1
1853 1 2 1 1 61 GLN QG A 61 . HG# 1 1
1854 1 1 1 1 55 ILE QG A 55 . HG1# 1 1
1854 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1854 1 2 1 1 57 VAL HA A 57 . HA 1 1
1855 1 1 1 1 55 ILE MG A 55 . HG2# 1 1
1855 1 2 1 1 57 VAL HA A 57 . HA 1 1
1856 1 1 1 1 38 VAL HB A 38 . HB 1 1
1856 1 2 1 1 40 GLU H A 40 . HN 1 1
1857 1 1 1 1 28 TRP HD1 A 28 . HD1 1 1
1857 1 1 1 1 28 TRP HZ2 A 28 . HZ2 1 1
1857 1 2 1 1 57 VAL HB A 57 . HB 1 1
1858 1 1 1 1 55 ILE H A 55 . HN 1 1
1858 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1859 1 1 1 1 57 VAL QG A 57 . HG## 1 1
1859 1 2 1 1 60 ASN H A 60 . HN 1 1
1860 1 1 1 1 25 TRP HD1 A 25 . HD1 1 1
1860 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1861 1 1 1 1 24 PHE HA A 24 . HA 1 1
1861 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1862 1 1 1 1 25 TRP HA A 25 . HA 1 1
1862 1 1 1 1 70 MET HA A 70 . HA 1 1
1862 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1863 1 1 1 1 24 PHE QB A 24 . HB# 1 1
1863 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1864 1 1 1 1 57 VAL QG A 57 . HG## 1 1
1864 1 2 1 1 72 ILE QG A 72 . HG1# 1 1
1865 1 1 1 1 57 VAL QG A 57 . HG## 1 1
1865 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
1866 1 1 1 1 55 ILE MG A 55 . HG2# 1 1
1866 1 1 1 1 72 ILE MD A 72 . HD1# 1 1
1866 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1867 1 1 1 1 28 TRP HZ2 A 28 . HZ2 1 1
1867 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1868 1 1 1 1 57 VAL QG A 57 . HG## 1 1
1868 1 2 1 1 59 GLU H A 59 . HN 1 1
1869 1 1 1 1 57 VAL QG A 57 . HG## 1 1
1869 1 2 1 1 58 ASP HA A 58 . HA 1 1
1870 1 1 1 1 27 PRO QD A 27 . HD# 1 1
1870 1 1 1 1 58 ASP QB A 58 . HB# 1 1
1870 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1871 1 1 1 1 55 ILE QG A 55 . HG1# 1 1
1871 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1871 1 2 1 1 57 VAL QG A 57 . HG## 1 1
1872 1 1 1 1 57 VAL QG A 57 . HG## 1 1
1872 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
1873 1 1 1 1 28 TRP HZ2 A 28 . HZ2 1 1
1873 1 2 1 1 58 ASP HA A 58 . HA 1 1
1874 1 1 1 1 58 ASP HA A 58 . HA 1 1
1874 1 2 1 1 58 ASP QB A 58 . HB# 1 1
1875 1 1 1 1 58 ASP HA A 58 . HA 1 1
1875 1 2 1 1 59 GLU QB A 59 . HB# 1 1
1875 1 2 1 1 59 GLU QG A 59 . HG# 1 1
1875 1 2 1 1 61 GLN QB A 61 . HB# 1 1
1876 1 1 1 1 58 ASP QB A 58 . HB# 1 1
1876 1 2 1 1 60 ASN H A 60 . HN 1 1
1877 1 1 1 1 58 ASP QB A 58 . HB# 1 1
1877 1 2 1 1 59 GLU QG A 59 . HG# 1 1
1878 1 1 1 1 56 ASP QB A 56 . HB# 1 1
1878 1 1 1 1 59 GLU QB A 59 . HB# 1 1
1878 1 2 1 1 58 ASP QB A 58 . HB# 1 1
1879 1 1 1 1 56 ASP QB A 56 . HB# 1 1
1879 1 1 1 1 59 GLU QB A 59 . HB# 1 1
1879 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1879 1 1 1 1 61 GLN QB A 61 . HB# 1 1
1879 1 2 1 1 58 ASP QB A 58 . HB# 1 1
1879 1 2 1 1 60 ASN QB A 60 . HB# 1 1
1880 1 1 1 1 59 GLU HA A 59 . HA 1 1
1880 1 2 1 1 60 ASN HA A 60 . HA 1 1
1881 1 1 1 1 58 ASP HA A 58 . HA 1 1
1881 1 2 1 1 59 GLU HA A 59 . HA 1 1
1882 1 1 1 1 58 ASP QB A 58 . HB# 1 1
1882 1 2 1 1 59 GLU HA A 59 . HA 1 1
1883 1 1 1 1 58 ASP QB A 58 . HB# 1 1
1883 1 1 1 1 60 ASN QB A 60 . HB# 1 1
1883 1 2 1 1 59 GLU HA A 59 . HA 1 1
1884 1 1 1 1 59 GLU HA A 59 . HA 1 1
1884 1 2 1 1 59 GLU QG A 59 . HG# 1 1
1885 1 1 1 1 59 GLU HA A 59 . HA 1 1
1885 1 2 1 1 59 GLU QB A 59 . HB# 1 1
1886 1 1 1 1 59 GLU QB A 59 . HB# 1 1
1886 1 2 1 1 60 ASN H A 60 . HN 1 1
1886 1 2 1 1 60 ASN QD A 60 . HD2# 1 1
1887 1 1 1 1 56 ASP QB A 56 . HB# 1 1
1887 1 2 1 1 59 GLU QB A 59 . HB# 1 1
1888 1 1 1 1 37 PRO HA A 37 . HA 1 1
1888 1 1 1 1 59 GLU HA A 59 . HA 1 1
1888 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1888 1 2 1 1 41 GLU QG A 41 . HG# 1 1
1888 1 2 1 1 59 GLU QG A 59 . HG# 1 1
1889 1 1 1 1 62 GLU HA A 62 . HA 1 1
1889 1 2 1 1 62 GLU QG A 62 . HG# 1 1
1890 1 1 1 1 41 GLU HA A 41 . HA 1 1
1890 1 1 1 1 62 GLU HA A 62 . HA 1 1
1890 1 2 1 1 41 GLU QG A 41 . HG# 1 1
1890 1 2 1 1 62 GLU QG A 62 . HG# 1 1
1891 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
1891 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1891 1 1 1 1 66 LYS QD A 66 . HD# 1 1
1891 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1891 1 2 1 1 41 GLU QG A 41 . HG# 1 1
1891 1 2 1 1 62 GLU QG A 62 . HG# 1 1
1892 1 1 1 1 58 ASP H A 58 . HN 1 1
1892 1 1 1 1 63 THR H A 63 . HN 1 1
1892 1 2 1 1 59 GLU QG A 59 . HG# 1 1
1892 1 2 1 1 62 GLU QG A 62 . HG# 1 1
1893 1 1 1 1 59 GLU H A 59 . HN 1 1
1893 1 2 1 1 60 ASN HA A 60 . HA 1 1
1894 1 1 1 1 7 THR HA A 7 . HA 1 1
1894 1 2 1 1 60 ASN HA A 60 . HA 1 1
1895 1 1 1 1 60 ASN HA A 60 . HA 1 1
1895 1 2 1 1 61 GLN HA A 61 . HA 1 1
1896 1 1 1 1 59 GLU QB A 59 . HB# 1 1
1896 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1896 1 2 1 1 60 ASN HA A 60 . HA 1 1
1897 1 1 1 1 60 ASN HA A 60 . HA 1 1
1897 1 2 1 1 62 GLU QB A 62 . HB# 1 1
1898 1 1 1 1 55 ILE MD A 55 . HD1# 1 1
1898 1 2 1 1 60 ASN HA A 60 . HA 1 1
1899 1 1 1 1 61 GLN HA A 61 . HA 1 1
1899 1 2 1 1 61 GLN QB A 61 . HB# 1 1
1900 1 1 1 1 55 ILE QG A 55 . HG1# 1 1
1900 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1900 1 2 1 1 61 GLN HA A 61 . HA 1 1
1901 1 1 1 1 61 GLN QB A 61 . HB# 1 1
1901 1 2 1 1 62 GLU H A 62 . HN 1 1
1902 1 1 1 1 60 ASN HA A 60 . HA 1 1
1902 1 2 1 1 61 GLN QB A 61 . HB# 1 1
1903 1 1 1 1 61 GLN QB A 61 . HB# 1 1
1903 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1904 1 1 1 1 60 ASN HA A 60 . HA 1 1
1904 1 2 1 1 61 GLN QG A 61 . HG# 1 1
1905 1 1 1 1 58 ASP HA A 58 . HA 1 1
1905 1 2 1 1 61 GLN QG A 61 . HG# 1 1
1906 1 1 1 1 61 GLN HA A 61 . HA 1 1
1906 1 2 1 1 61 GLN QG A 61 . HG# 1 1
1907 1 1 1 1 61 GLN QG A 61 . HG# 1 1
1907 1 2 1 1 62 GLU HA A 62 . HA 1 1
1908 1 1 1 1 61 GLN QG A 61 . HG# 1 1
1908 1 2 1 1 65 GLY QA A 65 . HA# 1 1
1909 1 1 1 1 61 GLN QG A 61 . HG# 1 1
1909 1 2 1 1 62 GLU QB A 62 . HB# 1 1
1910 1 1 1 1 55 ILE QG A 55 . HG1# 1 1
1910 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1910 1 2 1 1 61 GLN QG A 61 . HG# 1 1
1911 1 1 1 1 30 GLY QA A 30 . HA# 1 1
1911 1 1 1 1 63 THR HA A 63 . HA 1 1
1911 1 2 1 1 33 LYS QD A 33 . HD# 1 1
1911 1 2 1 1 62 GLU QB A 62 . HB# 1 1
1912 1 1 1 1 62 GLU QB A 62 . HB# 1 1
1912 1 2 1 1 63 THR HB A 63 . HB 1 1
1913 1 1 1 1 17 GLU QG A 17 . HG# 1 1
1913 1 1 1 1 62 GLU QG A 62 . HG# 1 1
1913 1 2 1 1 62 GLU H A 62 . HN 1 1
1913 1 2 1 1 81 GLY H A 81 . HN 1 1
1914 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1914 1 1 1 1 62 GLU QG A 62 . HG# 1 1
1914 1 2 1 1 61 GLN H A 61 . HN 1 1
1915 1 1 1 1 16 SER QB A 16 . HB# 1 1
1915 1 1 1 1 62 GLU HA A 62 . HA 1 1
1915 1 2 1 1 17 GLU QG A 17 . HG# 1 1
1915 1 2 1 1 62 GLU QG A 62 . HG# 1 1
1916 1 1 1 1 8 ASP QB A 8 . HB# 1 1
1916 1 1 1 1 66 LYS QE A 66 . HE# 1 1
1916 1 2 1 1 62 GLU QG A 62 . HG# 1 1
1917 1 1 1 1 63 THR HA A 63 . HA 1 1
1917 1 2 1 1 63 THR MG A 63 . HG2# 1 1
1918 1 1 1 1 63 THR HB A 63 . HB 1 1
1918 1 2 1 1 66 LYS QB A 66 . HB# 1 1
1918 1 2 1 1 69 VAL HB A 69 . HB 1 1
1919 1 1 1 1 63 THR HB A 63 . HB 1 1
1919 1 2 1 1 66 LYS QB A 66 . HB# 1 1
1920 1 1 1 1 6 ALA HA A 6 . HA 1 1
1920 1 1 1 1 7 THR HA A 7 . HA 1 1
1920 1 2 1 1 63 THR HB A 63 . HB 1 1
1921 1 1 1 1 7 THR H A 7 . HN 1 1
1921 1 1 1 1 66 LYS H A 66 . HN 1 1
1921 1 2 1 1 63 THR HB A 63 . HB 1 1
1922 1 1 1 1 7 THR H A 7 . HN 1 1
1922 1 1 1 1 65 GLY H A 65 . HN 1 1
1922 1 1 1 1 66 LYS H A 66 . HN 1 1
1922 1 2 1 1 63 THR MG A 63 . HG2# 1 1
1923 1 1 1 1 11 PHE QD A 11 . HD 1 1
1923 1 2 1 1 63 THR MG A 63 . HG2# 1 1
1924 1 1 1 1 63 THR MG A 63 . HG2# 1 1
1924 1 2 1 1 66 LYS QB A 66 . HB# 1 1
1925 1 1 1 1 63 THR MG A 63 . HG2# 1 1
1925 1 2 1 1 66 LYS QB A 66 . HB# 1 1
1925 1 2 1 1 69 VAL HB A 69 . HB 1 1
1926 1 1 1 1 63 THR MG A 63 . HG2# 1 1
1926 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1927 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1927 1 1 1 1 55 ILE HB A 55 . HB 1 1
1927 1 2 1 1 63 THR MG A 63 . HG2# 1 1
1928 1 1 1 1 63 THR MG A 63 . HG2# 1 1
1928 1 2 1 1 69 VAL QG A 69 . HG## 1 1
1929 1 1 1 1 64 ALA HA A 64 . HA 1 1
1929 1 2 1 1 65 GLY H A 65 . HN 1 1
1929 1 2 1 1 66 LYS H A 66 . HN 1 1
1930 1 1 1 1 64 ALA HA A 64 . HA 1 1
1930 1 2 1 1 69 VAL H A 69 . HN 1 1
1931 1 1 1 1 64 ALA HA A 64 . HA 1 1
1931 1 2 1 1 69 VAL HB A 69 . HB 1 1
1932 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1932 1 1 1 1 55 ILE HB A 55 . HB 1 1
1932 1 2 1 1 64 ALA HA A 64 . HA 1 1
1933 1 1 1 1 64 ALA HA A 64 . HA 1 1
1933 1 2 1 1 69 VAL QG A 69 . HG## 1 1
1934 1 1 1 1 63 THR MG A 63 . HG2# 1 1
1934 1 2 1 1 64 ALA HA A 64 . HA 1 1
1935 1 1 1 1 63 THR H A 63 . HN 1 1
1935 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1936 1 1 1 1 24 PHE QD A 24 . HD 1 1
1936 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1937 1 1 1 1 24 PHE HA A 24 . HA 1 1
1937 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1938 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1938 1 2 1 1 70 MET HA A 70 . HA 1 1
1939 1 1 1 1 61 GLN HA A 61 . HA 1 1
1939 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1940 1 1 1 1 62 GLU HA A 62 . HA 1 1
1940 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1941 1 1 1 1 63 THR HA A 63 . HA 1 1
1941 1 1 1 1 65 GLY QA A 65 . HA# 1 1
1941 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1942 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1942 1 2 1 1 69 VAL HA A 69 . HA 1 1
1943 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1943 1 2 1 1 69 VAL HB A 69 . HB 1 1
1944 1 1 1 1 55 ILE HB A 55 . HB 1 1
1944 1 1 1 1 57 VAL QG A 57 . HG## 1 1
1944 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1945 1 1 1 1 57 VAL QG A 57 . HG## 1 1
1945 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1946 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1946 1 2 1 1 69 VAL QG A 69 . HG## 1 1
1947 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1947 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
1948 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1948 1 2 1 1 70 MET H A 70 . HN 1 1
1949 1 1 1 1 65 GLY QA A 65 . HA# 1 1
1949 1 2 1 1 66 LYS QB A 66 . HB# 1 1
1950 1 1 1 1 65 GLY QA A 65 . HA# 1 1
1950 1 1 1 1 68 GLY QA A 68 . HA# 1 1
1950 1 2 1 1 66 LYS QB A 66 . HB# 1 1
1950 1 2 1 1 69 VAL HB A 69 . HB 1 1
1951 1 1 1 1 66 LYS H A 66 . HN 1 1
1951 1 2 1 1 66 LYS HA A 66 . HA 1 1
1952 1 1 1 1 66 LYS HA A 66 . HA 1 1
1952 1 2 1 1 68 GLY H A 68 . HN 1 1
1953 1 1 1 1 66 LYS HA A 66 . HA 1 1
1953 1 2 1 1 67 TYR H A 67 . HN 1 1
1954 1 1 1 1 66 LYS HA A 66 . HA 1 1
1954 1 2 1 1 66 LYS QE A 66 . HE# 1 1
1955 1 1 1 1 66 LYS HA A 66 . HA 1 1
1955 1 2 1 1 66 LYS QB A 66 . HB# 1 1
1956 1 1 1 1 66 LYS HA A 66 . HA 1 1
1956 1 2 1 1 66 LYS QD A 66 . HD# 1 1
1957 1 1 1 1 63 THR HB A 63 . HB 1 1
1957 1 1 1 1 64 ALA HA A 64 . HA 1 1
1957 1 2 1 1 66 LYS QB A 66 . HB# 1 1
1958 1 1 1 1 66 LYS QB A 66 . HB# 1 1
1958 1 2 1 1 66 LYS QD A 66 . HD# 1 1
1959 1 1 1 1 87 SER QB A 87 . HB# 1 1
1959 1 2 1 1 91 LYS QG A 91 . HG# 1 1
1960 1 1 1 1 66 LYS QE A 66 . HE# 1 1
1960 1 1 1 1 91 LYS QE A 91 . HE# 1 1
1960 1 2 1 1 66 LYS QG A 66 . HG# 1 1
1960 1 2 1 1 91 LYS QG A 91 . HG# 1 1
1961 1 1 1 1 66 LYS QE A 66 . HE# 1 1
1961 1 1 1 1 91 LYS QE A 91 . HE# 1 1
1961 1 2 1 1 66 LYS QG A 66 . HG# 1 1
1961 1 2 1 1 75 LEU QD A 75 . HD## 1 1
1962 1 1 1 1 66 LYS QD A 66 . HD# 1 1
1962 1 2 1 1 67 TYR HA A 67 . HA 1 1
1963 1 1 1 1 66 LYS QD A 66 . HD# 1 1
1963 1 2 1 1 67 TYR H A 67 . HN 1 1
1964 1 1 1 1 66 LYS H A 66 . HN 1 1
1964 1 2 1 1 66 LYS QE A 66 . HE# 1 1
1965 1 1 1 1 66 LYS QE A 66 . HE# 1 1
1965 1 2 1 1 67 TYR H A 67 . HN 1 1
1966 1 1 1 1 62 GLU HA A 62 . HA 1 1
1966 1 2 1 1 66 LYS QE A 66 . HE# 1 1
1967 1 1 1 1 18 GLY QA A 18 . HA# 1 1
1967 1 1 1 1 65 GLY QA A 65 . HA# 1 1
1967 1 1 1 1 66 LYS HA A 66 . HA 1 1
1967 1 2 1 1 51 LYS QE A 51 . HE# 1 1
1967 1 2 1 1 66 LYS QE A 66 . HE# 1 1
1968 1 1 1 1 51 LYS QE A 51 . HE# 1 1
1968 1 1 1 1 66 LYS QE A 66 . HE# 1 1
1968 1 2 1 1 51 LYS QG A 51 . HG# 1 1
1968 1 2 1 1 66 LYS QG A 66 . HG# 1 1
1969 1 1 1 1 66 LYS QE A 66 . HE# 1 1
1969 1 2 1 1 66 LYS QG A 66 . HG# 1 1
1970 1 1 1 1 66 LYS H A 66 . HN 1 1
1970 1 2 1 1 67 TYR HA A 67 . HA 1 1
1971 1 1 1 1 67 TYR HA A 67 . HA 1 1
1971 1 2 1 1 68 GLY QA A 68 . HA# 1 1
1972 1 1 1 1 63 THR HA A 63 . HA 1 1
1972 1 1 1 1 66 LYS HA A 66 . HA 1 1
1972 1 1 1 1 68 GLY QA A 68 . HA# 1 1
1972 1 2 1 1 67 TYR HA A 67 . HA 1 1
1973 1 1 1 1 66 LYS QB A 66 . HB# 1 1
1973 1 2 1 1 67 TYR HA A 67 . HA 1 1
1974 1 1 1 1 63 THR MG A 63 . HG2# 1 1
1974 1 2 1 1 67 TYR HA A 67 . HA 1 1
1975 1 1 1 1 67 TYR HA A 67 . HA 1 1
1975 1 2 1 1 69 VAL QG A 69 . HG## 1 1
1976 1 1 1 1 66 LYS H A 66 . HN 1 1
1976 1 2 1 1 67 TYR QB A 67 . HB# 1 1
1977 1 1 1 1 67 TYR QB A 67 . HB# 1 1
1977 1 2 1 1 76 LEU HG A 76 . HG 1 1
1978 1 1 1 1 67 TYR QB A 67 . HB# 1 1
1978 1 2 1 1 69 VAL QG A 69 . HG## 1 1
1979 1 1 1 1 64 ALA HA A 64 . HA 1 1
1979 1 2 1 1 67 TYR QB A 67 . HB# 1 1
1980 1 1 1 1 67 TYR H A 67 . HN 1 1
1980 1 2 1 1 68 GLY QA A 68 . HA# 1 1
1981 1 1 1 1 66 LYS QB A 66 . HB# 1 1
1981 1 1 1 1 69 VAL HB A 69 . HB 1 1
1981 1 2 1 1 68 GLY QA A 68 . HA# 1 1
1982 1 1 1 1 68 GLY QA A 68 . HA# 1 1
1982 1 2 1 1 69 VAL QG A 69 . HG## 1 1
1983 1 1 1 1 69 VAL HA A 69 . HA 1 1
1983 1 2 1 1 74 THR HB A 74 . HB 1 1
1984 1 1 1 1 64 ALA HA A 64 . HA 1 1
1984 1 1 1 1 68 GLY QA A 68 . HA# 1 1
1984 1 2 1 1 69 VAL HA A 69 . HA 1 1
1985 1 1 1 1 69 VAL HA A 69 . HA 1 1
1985 1 2 1 1 70 MET QG A 70 . HG# 1 1
1986 1 1 1 1 67 TYR QB A 67 . HB# 1 1
1986 1 1 1 1 70 MET QB A 70 . HB# 1 1
1986 1 2 1 1 69 VAL HA A 69 . HA 1 1
1987 1 1 1 1 69 VAL HA A 69 . HA 1 1
1987 1 2 1 1 70 MET QB A 70 . HB# 1 1
1988 1 1 1 1 69 VAL HA A 69 . HA 1 1
1988 1 2 1 1 74 THR MG A 74 . HG2# 1 1
1989 1 1 1 1 55 ILE QG A 55 . HG1# 1 1
1989 1 1 1 1 76 LEU HG A 76 . HG 1 1
1989 1 2 1 1 69 VAL HB A 69 . HB 1 1
1990 1 1 1 1 24 PHE QD A 24 . HD 1 1
1990 1 2 1 1 69 VAL QG A 69 . HG## 1 1
1991 1 1 1 1 24 PHE HA A 24 . HA 1 1
1991 1 1 1 1 76 LEU HA A 76 . HA 1 1
1991 1 2 1 1 69 VAL QG A 69 . HG## 1 1
1992 1 1 1 1 69 VAL QG A 69 . HG## 1 1
1992 1 2 1 1 72 ILE HA A 72 . HA 1 1
1993 1 1 1 1 69 VAL QG A 69 . HG## 1 1
1993 1 2 1 1 70 MET HA A 70 . HA 1 1
1994 1 1 1 1 69 VAL QG A 69 . HG## 1 1
1994 1 2 1 1 74 THR HB A 74 . HB 1 1
1995 1 1 1 1 24 PHE QB A 24 . HB# 1 1
1995 1 2 1 1 69 VAL QG A 69 . HG## 1 1
1996 1 1 1 1 69 VAL QG A 69 . HG## 1 1
1996 1 2 1 1 70 MET QB A 70 . HB# 1 1
1997 1 1 1 1 55 ILE HB A 55 . HB 1 1
1997 1 2 1 1 69 VAL QG A 69 . HG## 1 1
1998 1 1 1 1 69 VAL QG A 69 . HG## 1 1
1998 1 2 1 1 74 THR MG A 74 . HG2# 1 1
1999 1 1 1 1 69 VAL QG A 69 . HG## 1 1
1999 1 2 1 1 76 LEU QD A 76 . HD## 1 1
2000 1 1 1 1 69 VAL QG A 69 . HG## 1 1
2000 1 2 1 1 76 LEU HG A 76 . HG 1 1
2001 1 1 1 1 69 VAL HA A 69 . HA 1 1
2001 1 1 1 1 71 SER QB A 71 . HB# 1 1
2001 1 2 1 1 70 MET QB A 70 . HB# 1 1
2002 1 1 1 1 70 MET QG A 70 . HG# 1 1
2002 1 2 1 1 71 SER H A 71 . HN 1 1
2003 1 1 1 1 33 LYS H A 33 . HN 1 1
2003 1 1 1 1 71 SER H A 71 . HN 1 1
2003 1 2 1 1 34 MET QG A 34 . HG# 1 1
2003 1 2 1 1 70 MET QG A 70 . HG# 1 1
2004 1 1 1 1 70 MET HA A 70 . HA 1 1
2004 1 2 1 1 70 MET QG A 70 . HG# 1 1
2005 1 1 1 1 68 GLY QA A 68 . HA# 1 1
2005 1 2 1 1 70 MET QG A 70 . HG# 1 1
2006 1 1 1 1 70 MET QG A 70 . HG# 1 1
2006 1 2 1 1 71 SER QB A 71 . HB# 1 1
2007 1 1 1 1 69 VAL QG A 69 . HG## 1 1
2007 1 1 1 1 88 VAL QG A 88 . HG## 1 1
2007 1 2 1 1 70 MET QG A 70 . HG# 1 1
2008 1 1 1 1 31 PRO QB A 31 . HB# 1 1
2008 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2009 1 1 1 1 34 MET H A 34 . HN 1 1
2009 1 2 1 1 34 MET ME A 34 . HE# 1 1
2010 1 1 1 1 34 MET ME A 34 . HE# 1 1
2010 1 2 1 1 35 ILE H A 35 . HN 1 1
2011 1 1 1 1 31 PRO HA A 31 . HA 1 1
2011 1 2 1 1 34 MET ME A 34 . HE# 1 1
2012 1 1 1 1 30 GLY QA A 30 . HA# 1 1
2012 1 1 1 1 34 MET HA A 34 . HA 1 1
2012 1 2 1 1 34 MET ME A 34 . HE# 1 1
2013 1 1 1 1 30 GLY QA A 30 . HA# 1 1
2013 1 2 1 1 34 MET ME A 34 . HE# 1 1
2014 1 1 1 1 70 MET QB A 70 . HB# 1 1
2014 1 2 1 1 71 SER HA A 71 . HA 1 1
2015 1 1 1 1 70 MET ME A 70 . HE# 1 1
2015 1 2 1 1 71 SER HA A 71 . HA 1 1
2016 1 1 1 1 71 SER HA A 71 . HA 1 1
2016 1 2 1 1 72 ILE QG A 72 . HG1# 1 1
2017 1 1 1 1 57 VAL QG A 57 . HG## 1 1
2017 1 1 1 1 88 VAL QG A 88 . HG## 1 1
2017 1 2 1 1 71 SER HA A 71 . HA 1 1
2018 1 1 1 1 71 SER HA A 71 . HA 1 1
2018 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2018 1 2 1 1 88 VAL QG A 88 . HG## 1 1
2019 1 1 1 1 71 SER HA A 71 . HA 1 1
2019 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
2020 1 1 1 1 70 MET H A 70 . HN 1 1
2020 1 2 1 1 71 SER QB A 71 . HB# 1 1
2021 1 1 1 1 70 MET HA A 70 . HA 1 1
2021 1 2 1 1 71 SER QB A 71 . HB# 1 1
2022 1 1 1 1 70 MET QB A 70 . HB# 1 1
2022 1 2 1 1 71 SER QB A 71 . HB# 1 1
2023 1 1 1 1 71 SER QB A 71 . HB# 1 1
2023 1 2 1 1 72 ILE QG A 72 . HG1# 1 1
2023 1 2 1 1 74 THR MG A 74 . HG2# 1 1
2024 1 1 1 1 71 SER QB A 71 . HB# 1 1
2024 1 2 1 1 88 VAL QG A 88 . HG## 1 1
2025 1 1 1 1 72 ILE HA A 72 . HA 1 1
2025 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2026 1 1 1 1 72 ILE HB A 72 . HB 1 1
2026 1 2 1 1 74 THR H A 74 . HN 1 1
2027 1 1 1 1 25 TRP HA A 25 . HA 1 1
2027 1 1 1 1 29 CYS HA A 29 . HA 1 1
2027 1 2 1 1 72 ILE HB A 72 . HB 1 1
2028 1 1 1 1 28 TRP HD1 A 28 . HD1 1 1
2028 1 1 1 1 28 TRP HZ2 A 28 . HZ2 1 1
2028 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
2029 1 1 1 1 29 CYS H A 29 . HN 1 1
2029 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
2030 1 1 1 1 25 TRP HA A 25 . HA 1 1
2030 1 1 1 1 70 MET HA A 70 . HA 1 1
2030 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
2031 1 1 1 1 72 ILE MD A 72 . HD1# 1 1
2031 1 2 1 1 74 THR HB A 74 . HB 1 1
2032 1 1 1 1 26 ALA HA A 26 . HA 1 1
2032 1 1 1 1 71 SER QB A 71 . HB# 1 1
2032 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
2033 1 1 1 1 25 TRP QB A 25 . HB# 1 1
2033 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
2034 1 1 1 1 72 ILE MD A 72 . HD1# 1 1
2034 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2035 1 1 1 1 72 ILE MG A 72 . HG2# 1 1
2035 1 2 1 1 74 THR H A 74 . HN 1 1
2036 1 1 1 1 33 LYS H A 33 . HN 1 1
2036 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2037 1 1 1 1 28 TRP HD1 A 28 . HD1 1 1
2037 1 1 1 1 32 SER H A 32 . HN 1 1
2037 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2038 1 1 1 1 24 PHE QD A 24 . HD 1 1
2038 1 1 1 1 25 TRP HD1 A 25 . HD1 1 1
2038 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2039 1 1 1 1 72 ILE MG A 72 . HG2# 1 1
2039 1 2 1 1 73 PRO HA A 73 . HA 1 1
2040 1 1 1 1 24 PHE HA A 24 . HA 1 1
2040 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2041 1 1 1 1 25 TRP HA A 25 . HA 1 1
2041 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2042 1 1 1 1 31 PRO HA A 31 . HA 1 1
2042 1 1 1 1 32 SER HA A 32 . HA 1 1
2042 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2043 1 1 1 1 72 ILE MG A 72 . HG2# 1 1
2043 1 2 1 1 73 PRO QD A 73 . HD# 1 1
2044 1 1 1 1 71 SER QB A 71 . HB# 1 1
2044 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2045 1 1 1 1 29 CYS QB A 29 . HB# 1 1
2045 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2046 1 1 1 1 26 ALA MB A 26 . HB# 1 1
2046 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
2047 1 1 1 1 72 ILE HA A 72 . HA 1 1
2047 1 2 1 1 73 PRO HA A 73 . HA 1 1
2048 1 1 1 1 34 MET QB A 34 . HB# 1 1
2048 1 1 1 1 72 ILE HB A 72 . HB 1 1
2048 1 2 1 1 73 PRO HA A 73 . HA 1 1
2049 1 1 1 1 74 THR HA A 74 . HA 1 1
2049 1 2 1 1 88 VAL HA A 88 . HA 1 1
2050 1 1 1 1 74 THR HA A 74 . HA 1 1
2050 1 2 1 1 75 LEU QB A 75 . HB# 1 1
2050 1 2 1 1 75 LEU HG A 75 . HG 1 1
2051 1 1 1 1 74 THR HA A 74 . HA 1 1
2051 1 2 1 1 74 THR MG A 74 . HG2# 1 1
2052 1 1 1 1 74 THR HA A 74 . HA 1 1
2052 1 2 1 1 76 LEU QD A 76 . HD## 1 1
2053 1 1 1 1 74 THR HA A 74 . HA 1 1
2053 1 2 1 1 88 VAL QG A 88 . HG## 1 1
2054 1 1 1 1 24 PHE QD A 24 . HD 1 1
2054 1 2 1 1 74 THR HB A 74 . HB 1 1
2055 1 1 1 1 72 ILE HA A 72 . HA 1 1
2055 1 2 1 1 74 THR HB A 74 . HB 1 1
2056 1 1 1 1 69 VAL QG A 69 . HG## 1 1
2056 1 1 1 1 88 VAL QG A 88 . HG## 1 1
2056 1 2 1 1 74 THR HB A 74 . HB 1 1
2057 1 1 1 1 24 PHE H A 24 . HN 1 1
2057 1 1 1 1 87 SER H A 87 . HN 1 1
2057 1 2 1 1 74 THR MG A 74 . HG2# 1 1
2058 1 1 1 1 74 THR MG A 74 . HG2# 1 1
2058 1 2 1 1 76 LEU H A 76 . HN 1 1
2059 1 1 1 1 24 PHE QD A 24 . HD 1 1
2059 1 2 1 1 74 THR MG A 74 . HG2# 1 1
2060 1 1 1 1 74 THR MG A 74 . HG2# 1 1
2060 1 2 1 1 75 LEU HA A 75 . HA 1 1
2061 1 1 1 1 74 THR MG A 74 . HG2# 1 1
2061 1 2 1 1 76 LEU HA A 76 . HA 1 1
2062 1 1 1 1 69 VAL HA A 69 . HA 1 1
2062 1 1 1 1 71 SER QB A 71 . HB# 1 1
2062 1 2 1 1 74 THR MG A 74 . HG2# 1 1
2063 1 1 1 1 24 PHE QB A 24 . HB# 1 1
2063 1 2 1 1 74 THR MG A 74 . HG2# 1 1
2064 1 1 1 1 72 ILE HB A 72 . HB 1 1
2064 1 1 1 1 88 VAL HB A 88 . HB 1 1
2064 1 2 1 1 74 THR MG A 74 . HG2# 1 1
2065 1 1 1 1 74 THR MG A 74 . HG2# 1 1
2065 1 2 1 1 75 LEU HG A 75 . HG 1 1
2065 1 2 1 1 76 LEU QB A 76 . HB# 1 1
2066 1 1 1 1 74 THR MG A 74 . HG2# 1 1
2066 1 2 1 1 76 LEU QD A 76 . HD## 1 1
2067 1 1 1 1 74 THR MG A 74 . HG2# 1 1
2067 1 2 1 1 76 LEU HG A 76 . HG 1 1
2068 1 1 1 1 24 PHE H A 24 . HN 1 1
2068 1 1 1 1 87 SER H A 87 . HN 1 1
2068 1 2 1 1 75 LEU HA A 75 . HA 1 1
2069 1 1 1 1 21 LEU HA A 21 . HA 1 1
2069 1 1 1 1 22 ALA HA A 22 . HA 1 1
2069 1 2 1 1 75 LEU HA A 75 . HA 1 1
2070 1 1 1 1 75 LEU HA A 75 . HA 1 1
2070 1 2 1 1 76 LEU HG A 76 . HG 1 1
2070 1 2 1 1 77 VAL QG A 77 . HG## 1 1
2071 1 1 1 1 75 LEU QB A 75 . HB# 1 1
2071 1 2 1 1 87 SER HA A 87 . HA 1 1
2072 1 1 1 1 99 LEU QB A 99 . HB# 1 1
2072 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2073 1 1 1 1 75 LEU QB A 75 . HB# 1 1
2073 1 2 1 1 75 LEU QD A 75 . HD## 1 1
2074 1 1 1 1 75 LEU QB A 75 . HB# 1 1
2074 1 1 1 1 99 LEU QB A 99 . HB# 1 1
2074 1 2 1 1 91 LYS QB A 91 . HB# 1 1
2074 1 2 1 1 96 LEU QB A 96 . HB# 1 1
2075 1 1 1 1 75 LEU QD A 75 . HD## 1 1
2075 1 2 1 1 77 VAL QG A 77 . HG## 1 1
2075 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2076 1 1 1 1 75 LEU QD A 75 . HD## 1 1
2076 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2077 1 1 1 1 75 LEU QD A 75 . HD## 1 1
2077 1 2 1 1 91 LYS QB A 91 . HB# 1 1
2077 1 2 1 1 96 LEU QB A 96 . HB# 1 1
2078 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
2078 1 1 1 1 91 LYS QB A 91 . HB# 1 1
2078 1 1 1 1 96 LEU HG A 96 . HG 1 1
2078 1 2 1 1 75 LEU QD A 75 . HD## 1 1
2079 1 1 1 1 21 LEU QB A 21 . HB# 1 1
2079 1 2 1 1 75 LEU QD A 75 . HD## 1 1
2080 1 1 1 1 75 LEU QD A 75 . HD## 1 1
2080 1 2 1 1 100 VAL HB A 100 . HB 1 1
2081 1 1 1 1 74 THR HB A 74 . HB 1 1
2081 1 1 1 1 96 LEU HA A 96 . HA 1 1
2081 1 2 1 1 75 LEU QD A 75 . HD## 1 1
2082 1 1 1 1 21 LEU HA A 21 . HA 1 1
2082 1 1 1 1 22 ALA HA A 22 . HA 1 1
2082 1 1 1 1 76 LEU HA A 76 . HA 1 1
2082 1 2 1 1 75 LEU QD A 75 . HD## 1 1
2083 1 1 1 1 75 LEU QD A 75 . HD## 1 1
2083 1 2 1 1 99 LEU H A 99 . HN 1 1
2084 1 1 1 1 75 LEU QD A 75 . HD## 1 1
2084 1 2 1 1 76 LEU H A 76 . HN 1 1
2085 1 1 1 1 24 PHE H A 24 . HN 1 1
2085 1 1 1 1 87 SER H A 87 . HN 1 1
2085 1 2 1 1 75 LEU QD A 75 . HD## 1 1
2086 1 1 1 1 75 LEU H A 75 . HN 1 1
2086 1 2 1 1 75 LEU QD A 75 . HD## 1 1
2087 1 1 1 1 22 ALA H A 22 . HN 1 1
2087 1 2 1 1 75 LEU QD A 75 . HD## 1 1
2088 1 1 1 1 75 LEU H A 75 . HN 1 1
2088 1 2 1 1 75 LEU HG A 75 . HG 1 1
2089 1 1 1 1 24 PHE H A 24 . HN 1 1
2089 1 1 1 1 87 SER H A 87 . HN 1 1
2089 1 1 1 1 90 PHE H A 90 . HN 1 1
2089 1 2 1 1 75 LEU HG A 75 . HG 1 1
2090 1 1 1 1 75 LEU HG A 75 . HG 1 1
2090 1 2 1 1 76 LEU H A 76 . HN 1 1
2091 1 1 1 1 23 ASP HA A 23 . HA 1 1
2091 1 2 1 1 75 LEU HG A 75 . HG 1 1
2092 1 1 1 1 74 THR MG A 74 . HG2# 1 1
2092 1 1 1 1 91 LYS QB A 91 . HB# 1 1
2092 1 2 1 1 75 LEU HG A 75 . HG 1 1
2093 1 1 1 1 75 LEU HG A 75 . HG 1 1
2093 1 2 1 1 77 VAL QG A 77 . HG## 1 1
2093 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2094 1 1 1 1 22 ALA MB A 22 . HB# 1 1
2094 1 1 1 1 83 VAL QG A 83 . HG## 1 1
2094 1 2 1 1 76 LEU QB A 76 . HB# 1 1
2095 1 1 1 1 76 LEU QB A 76 . HB# 1 1
2095 1 2 1 1 76 LEU QD A 76 . HD## 1 1
2096 1 1 1 1 76 LEU QB A 76 . HB# 1 1
2096 1 2 1 1 78 LEU QD A 78 . HD## 1 1
2097 1 1 1 1 74 THR MG A 74 . HG2# 1 1
2097 1 1 1 1 86 THR MG A 86 . HG2# 1 1
2097 1 2 1 1 76 LEU QD A 76 . HD## 1 1
2098 1 1 1 1 67 TYR QB A 67 . HB# 1 1
2098 1 1 1 1 83 VAL HB A 83 . HB 1 1
2098 1 2 1 1 76 LEU QD A 76 . HD## 1 1
2099 1 1 1 1 76 LEU QD A 76 . HD## 1 1
2099 1 2 1 1 86 THR HB A 86 . HB 1 1
2100 1 1 1 1 76 LEU QD A 76 . HD## 1 1
2100 1 2 1 1 86 THR HA A 86 . HA 1 1
2101 1 1 1 1 75 LEU HA A 75 . HA 1 1
2101 1 2 1 1 76 LEU QD A 76 . HD## 1 1
2102 1 1 1 1 24 PHE QD A 24 . HD 1 1
2102 1 2 1 1 76 LEU QD A 76 . HD## 1 1
2103 1 1 1 1 76 LEU QD A 76 . HD## 1 1
2103 1 2 1 1 77 VAL H A 77 . HN 1 1
2104 1 1 1 1 76 LEU H A 76 . HN 1 1
2104 1 2 1 1 76 LEU QD A 76 . HD## 1 1
2105 1 1 1 1 75 LEU H A 75 . HN 1 1
2105 1 2 1 1 76 LEU QD A 76 . HD## 1 1
2106 1 1 1 1 63 THR MG A 63 . HG2# 1 1
2106 1 2 1 1 76 LEU HG A 76 . HG 1 1
2107 1 1 1 1 22 ALA MB A 22 . HB# 1 1
2107 1 1 1 1 83 VAL QG A 83 . HG## 1 1
2107 1 2 1 1 76 LEU HG A 76 . HG 1 1
2108 1 1 1 1 76 LEU QB A 76 . HB# 1 1
2108 1 2 1 1 76 LEU HG A 76 . HG 1 1
2109 1 1 1 1 24 PHE QD A 24 . HD 1 1
2109 1 2 1 1 76 LEU HG A 76 . HG 1 1
2110 1 1 1 1 76 LEU HG A 76 . HG 1 1
2110 1 2 1 1 77 VAL H A 77 . HN 1 1
2111 1 1 1 1 21 LEU QB A 21 . HB# 1 1
2111 1 1 1 1 22 ALA MB A 22 . HB# 1 1
2111 1 1 1 1 83 VAL QG A 83 . HG## 1 1
2111 1 2 1 1 77 VAL HA A 77 . HA 1 1
2112 1 1 1 1 77 VAL HA A 77 . HA 1 1
2112 1 2 1 1 77 VAL QG A 77 . HG## 1 1
2113 1 1 1 1 77 VAL HA A 77 . HA 1 1
2113 1 2 1 1 77 VAL QG A 77 . HG## 1 1
2113 1 2 1 1 78 LEU QD A 78 . HD## 1 1
2114 1 1 1 1 77 VAL HB A 77 . HB 1 1
2114 1 2 1 1 86 THR HB A 86 . HB 1 1
2114 1 2 1 1 100 VAL HA A 100 . HA 1 1
2115 1 1 1 1 77 VAL HB A 77 . HB 1 1
2115 1 2 1 1 85 GLU QB A 85 . HB# 1 1
2116 1 1 1 1 77 VAL HB A 77 . HB 1 1
2116 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2116 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2117 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2117 1 2 1 1 78 LEU H A 78 . HN 1 1
2118 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2118 1 2 1 1 84 VAL H A 84 . HN 1 1
2119 1 1 1 1 76 LEU H A 76 . HN 1 1
2119 1 2 1 1 77 VAL QG A 77 . HG## 1 1
2120 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2120 1 2 1 1 85 GLU H A 85 . HN 1 1
2120 1 2 1 1 100 VAL H A 100 . HN 1 1
2121 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2121 1 2 1 1 103 HIS HD2 A 103 . HD2 1 1
2122 1 1 1 1 21 LEU HA A 21 . HA 1 1
2122 1 2 1 1 77 VAL QG A 77 . HG## 1 1
2123 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2123 1 2 1 1 85 GLU HA A 85 . HA 1 1
2124 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2124 1 2 1 1 83 VAL HA A 83 . HA 1 1
2124 1 2 1 1 99 LEU HA A 99 . HA 1 1
2125 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2125 1 2 1 1 100 VAL HA A 100 . HA 1 1
2126 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2126 1 2 1 1 85 GLU QG A 85 . HG# 1 1
2127 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2127 1 2 1 1 100 VAL HB A 100 . HB 1 1
2128 1 1 1 1 21 LEU QB A 21 . HB# 1 1
2128 1 1 1 1 85 GLU QB A 85 . HB# 1 1
2128 1 2 1 1 77 VAL QG A 77 . HG## 1 1
2129 1 1 1 1 75 LEU QB A 75 . HB# 1 1
2129 1 1 1 1 85 GLU QB A 85 . HB# 1 1
2129 1 2 1 1 77 VAL QG A 77 . HG## 1 1
2130 1 1 1 1 75 LEU QB A 75 . HB# 1 1
2130 1 2 1 1 77 VAL QG A 77 . HG## 1 1
2131 1 1 1 1 21 LEU QB A 21 . HB# 1 1
2131 1 2 1 1 77 VAL QG A 77 . HG## 1 1
2132 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2132 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2133 1 1 1 1 20 VAL H A 20 . HN 1 1
2133 1 2 1 1 77 VAL QG A 77 . HG## 1 1
2134 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2134 1 2 1 1 79 LYS H A 79 . HN 1 1
2135 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2135 1 2 1 1 103 HIS QB A 103 . HB# 1 1
2136 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2136 1 2 1 1 79 LYS QG A 79 . HG# 1 1
2137 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2137 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2138 1 1 1 1 78 LEU HA A 78 . HA 1 1
2138 1 2 1 1 83 VAL QG A 83 . HG## 1 1
2138 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2139 1 1 1 1 78 LEU HA A 78 . HA 1 1
2139 1 2 1 1 83 VAL QG A 83 . HG## 1 1
2140 1 1 1 1 78 LEU HA A 78 . HA 1 1
2140 1 2 1 1 83 VAL HA A 83 . HA 1 1
2141 1 1 1 1 78 LEU HA A 78 . HA 1 1
2141 1 2 1 1 84 VAL HA A 84 . HA 1 1
2142 1 1 1 1 78 LEU HA A 78 . HA 1 1
2142 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2143 1 1 1 1 20 VAL HB A 20 . HB 1 1
2143 1 2 1 1 78 LEU QB A 78 . HB# 1 1
2144 1 1 1 1 78 LEU QB A 78 . HB# 1 1
2144 1 2 1 1 83 VAL QG A 83 . HG## 1 1
2145 1 1 1 1 78 LEU HG A 78 . HG 1 1
2145 1 2 1 1 79 LYS H A 79 . HN 1 1
2146 1 1 1 1 78 LEU HG A 78 . HG 1 1
2146 1 2 1 1 83 VAL HB A 83 . HB 1 1
2147 1 1 1 1 78 LEU QD A 78 . HD## 1 1
2147 1 2 1 1 81 GLY H A 81 . HN 1 1
2148 1 1 1 1 20 VAL H A 20 . HN 1 1
2148 1 2 1 1 78 LEU QD A 78 . HD## 1 1
2149 1 1 1 1 77 VAL HA A 77 . HA 1 1
2149 1 2 1 1 78 LEU QD A 78 . HD## 1 1
2150 1 1 1 1 78 LEU QD A 78 . HD## 1 1
2150 1 2 1 1 81 GLY QA A 81 . HA# 1 1
2151 1 1 1 1 78 LEU QD A 78 . HD## 1 1
2151 1 2 1 1 83 VAL QG A 83 . HG## 1 1
2152 1 1 1 1 76 LEU QD A 76 . HD## 1 1
2152 1 1 1 1 83 VAL QG A 83 . HG## 1 1
2152 1 2 1 1 78 LEU QD A 78 . HD## 1 1
2153 1 1 1 1 20 VAL H A 20 . HN 1 1
2153 1 2 1 1 79 LYS HA A 79 . HA 1 1
2154 1 1 1 1 79 LYS HA A 79 . HA 1 1
2154 1 2 1 1 80 ASP HA A 80 . HA 1 1
2155 1 1 1 1 19 VAL QG A 19 . HG## 1 1
2155 1 2 1 1 79 LYS HA A 79 . HA 1 1
2156 1 1 1 1 79 LYS HA A 79 . HA 1 1
2156 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2157 1 1 1 1 78 LEU QD A 78 . HD## 1 1
2157 1 2 1 1 79 LYS HA A 79 . HA 1 1
2158 1 1 1 1 79 LYS QB A 79 . HB# 1 1
2158 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2159 1 1 1 1 79 LYS QG A 79 . HG# 1 1
2159 1 2 1 1 80 ASP H A 80 . HN 1 1
2160 1 1 1 1 79 LYS QE A 79 . HE# 1 1
2160 1 2 1 1 80 ASP H A 80 . HN 1 1
2160 1 2 1 1 84 VAL H A 84 . HN 1 1
2161 1 1 1 1 19 VAL HA A 19 . HA 1 1
2161 1 1 1 1 79 LYS HA A 79 . HA 1 1
2161 1 2 1 1 79 LYS QE A 79 . HE# 1 1
2162 1 1 1 1 79 LYS QB A 79 . HB# 1 1
2162 1 1 1 1 79 LYS QG A 79 . HG# 1 1
2162 1 2 1 1 79 LYS QE A 79 . HE# 1 1
2163 1 1 1 1 79 LYS QE A 79 . HE# 1 1
2163 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2164 1 1 1 1 80 ASP HA A 80 . HA 1 1
2164 1 2 1 1 81 GLY H A 81 . HN 1 1
2165 1 1 1 1 79 LYS H A 79 . HN 1 1
2165 1 2 1 1 80 ASP HA A 80 . HA 1 1
2166 1 1 1 1 17 GLU H A 17 . HN 1 1
2166 1 2 1 1 80 ASP HA A 80 . HA 1 1
2167 1 1 1 1 19 VAL HA A 19 . HA 1 1
2167 1 1 1 1 79 LYS HA A 79 . HA 1 1
2167 1 2 1 1 80 ASP HA A 80 . HA 1 1
2168 1 1 1 1 17 GLU HA A 17 . HA 1 1
2168 1 2 1 1 80 ASP HA A 80 . HA 1 1
2169 1 1 1 1 16 SER HA A 16 . HA 1 1
2169 1 1 1 1 18 GLY QA A 18 . HA# 1 1
2169 1 2 1 1 80 ASP HA A 80 . HA 1 1
2170 1 1 1 1 79 LYS QB A 79 . HB# 1 1
2170 1 1 1 1 79 LYS QG A 79 . HG# 1 1
2170 1 2 1 1 80 ASP HA A 80 . HA 1 1
2171 1 1 1 1 80 ASP HA A 80 . HA 1 1
2171 1 2 1 1 81 GLY QA A 81 . HA# 1 1
2172 1 1 1 1 79 LYS QB A 79 . HB# 1 1
2172 1 1 1 1 79 LYS QG A 79 . HG# 1 1
2172 1 2 1 1 80 ASP QB A 80 . HB# 1 1
2173 1 1 1 1 17 GLU HA A 17 . HA 1 1
2173 1 2 1 1 80 ASP QB A 80 . HB# 1 1
2174 1 1 1 1 78 LEU QB A 78 . HB# 1 1
2174 1 2 1 1 81 GLY QA A 81 . HA# 1 1
2175 1 1 1 1 17 GLU HA A 17 . HA 1 1
2175 1 2 1 1 81 GLY QA A 81 . HA# 1 1
2176 1 1 1 1 16 SER H A 16 . HN 1 1
2176 1 2 1 1 81 GLY QA A 81 . HA# 1 1
2177 1 1 1 1 80 ASP H A 80 . HN 1 1
2177 1 2 1 1 81 GLY QA A 81 . HA# 1 1
2178 1 1 1 1 79 LYS H A 79 . HN 1 1
2178 1 2 1 1 81 GLY QA A 81 . HA# 1 1
2179 1 1 1 1 78 LEU HA A 78 . HA 1 1
2179 1 2 1 1 82 GLU HA A 82 . HA 1 1
2180 1 1 1 1 16 SER HA A 16 . HA 1 1
2180 1 1 1 1 83 VAL HA A 83 . HA 1 1
2180 1 2 1 1 82 GLU HA A 82 . HA 1 1
2181 1 1 1 1 82 GLU HA A 82 . HA 1 1
2181 1 2 1 1 83 VAL HB A 83 . HB 1 1
2182 1 1 1 1 82 GLU HA A 82 . HA 1 1
2182 1 2 1 1 83 VAL QG A 83 . HG## 1 1
2183 1 1 1 1 19 VAL HB A 19 . HB 1 1
2183 1 1 1 1 82 GLU QB A 82 . HB# 1 1
2183 1 2 1 1 80 ASP H A 80 . HN 1 1
2183 1 2 1 1 84 VAL H A 84 . HN 1 1
2184 1 1 1 1 80 ASP H A 80 . HN 1 1
2184 1 1 1 1 84 VAL H A 84 . HN 1 1
2184 1 2 1 1 82 GLU QB A 82 . HB# 1 1
2185 1 1 1 1 78 LEU HA A 78 . HA 1 1
2185 1 2 1 1 82 GLU QB A 82 . HB# 1 1
2186 1 1 1 1 81 GLY QA A 81 . HA# 1 1
2186 1 2 1 1 82 GLU QB A 82 . HB# 1 1
2187 1 1 1 1 16 SER HA A 16 . HA 1 1
2187 1 1 1 1 83 VAL HA A 83 . HA 1 1
2187 1 2 1 1 82 GLU QB A 82 . HB# 1 1
2188 1 1 1 1 19 VAL HB A 19 . HB 1 1
2188 1 2 1 1 52 ILE QG A 52 . HG1# 1 1
2188 1 2 1 1 104 LEU QB A 104 . HB# 1 1
2189 1 1 1 1 79 LYS QB A 79 . HB# 1 1
2189 1 1 1 1 79 LYS QG A 79 . HG# 1 1
2189 1 2 1 1 82 GLU QB A 82 . HB# 1 1
2190 1 1 1 1 82 GLU QB A 82 . HB# 1 1
2190 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2191 1 1 1 1 19 VAL HB A 19 . HB 1 1
2191 1 1 1 1 82 GLU QB A 82 . HB# 1 1
2191 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2191 1 2 1 1 104 LEU QD A 104 . HD## 1 1
2192 1 1 1 1 82 GLU QB A 82 . HB# 1 1
2192 1 2 1 1 83 VAL QG A 83 . HG## 1 1
2193 1 1 1 1 78 LEU QD A 78 . HD## 1 1
2193 1 2 1 1 82 GLU QB A 82 . HB# 1 1
2194 1 1 1 1 81 GLY H A 81 . HN 1 1
2194 1 2 1 1 82 GLU QG A 82 . HG# 1 1
2195 1 1 1 1 79 LYS QB A 79 . HB# 1 1
2195 1 1 1 1 79 LYS QG A 79 . HG# 1 1
2195 1 2 1 1 82 GLU QG A 82 . HG# 1 1
2196 1 1 1 1 82 GLU QG A 82 . HG# 1 1
2196 1 2 1 1 83 VAL QG A 83 . HG## 1 1
2197 1 1 1 1 82 GLU QG A 82 . HG# 1 1
2197 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2198 1 1 1 1 83 VAL HA A 83 . HA 1 1
2198 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2199 1 1 1 1 78 LEU QD A 78 . HD## 1 1
2199 1 2 1 1 83 VAL HA A 83 . HA 1 1
2200 1 1 1 1 78 LEU HG A 78 . HG 1 1
2200 1 2 1 1 83 VAL HA A 83 . HA 1 1
2201 1 1 1 1 82 GLU HA A 82 . HA 1 1
2201 1 1 1 1 85 GLU HA A 85 . HA 1 1
2201 1 2 1 1 83 VAL HA A 83 . HA 1 1
2202 1 1 1 1 83 VAL HB A 83 . HB 1 1
2202 1 2 1 1 84 VAL H A 84 . HN 1 1
2203 1 1 1 1 78 LEU HA A 78 . HA 1 1
2203 1 2 1 1 83 VAL HB A 83 . HB 1 1
2204 1 1 1 1 78 LEU QD A 78 . HD## 1 1
2204 1 2 1 1 83 VAL HB A 83 . HB 1 1
2205 1 1 1 1 77 VAL H A 77 . HN 1 1
2205 1 1 1 1 86 THR H A 86 . HN 1 1
2205 1 2 1 1 83 VAL QG A 83 . HG## 1 1
2206 1 1 1 1 83 VAL QG A 83 . HG## 1 1
2206 1 2 1 1 84 VAL HA A 84 . HA 1 1
2206 1 2 1 1 85 GLU HA A 85 . HA 1 1
2207 1 1 1 1 83 VAL QG A 83 . HG## 1 1
2207 1 2 1 1 86 THR HB A 86 . HB 1 1
2208 1 1 1 1 76 LEU QB A 76 . HB# 1 1
2208 1 2 1 1 83 VAL QG A 83 . HG## 1 1
2209 1 1 1 1 82 GLU HA A 82 . HA 1 1
2209 1 1 1 1 85 GLU HA A 85 . HA 1 1
2209 1 2 1 1 83 VAL QG A 83 . HG## 1 1
2210 1 1 1 1 82 GLU QB A 82 . HB# 1 1
2210 1 1 1 1 85 GLU QB A 85 . HB# 1 1
2210 1 2 1 1 83 VAL QG A 83 . HG## 1 1
2211 1 1 1 1 78 LEU HG A 78 . HG 1 1
2211 1 2 1 1 83 VAL QG A 83 . HG## 1 1
2212 1 1 1 1 84 VAL HA A 84 . HA 1 1
2212 1 2 1 1 85 GLU H A 85 . HN 1 1
2213 1 1 1 1 84 VAL HA A 84 . HA 1 1
2213 1 2 1 1 84 VAL HB A 84 . HB 1 1
2214 1 1 1 1 84 VAL HA A 84 . HA 1 1
2214 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2215 1 1 1 1 73 PRO QB A 73 . HB# 1 1
2215 1 2 1 1 89 GLY H A 89 . HN 1 1
2216 1 1 1 1 84 VAL HB A 84 . HB 1 1
2216 1 2 1 1 85 GLU H A 85 . HN 1 1
2217 1 1 1 1 73 PRO QB A 73 . HB# 1 1
2217 1 1 1 1 84 VAL HB A 84 . HB 1 1
2217 1 2 1 1 84 VAL HA A 84 . HA 1 1
2217 1 2 1 1 89 GLY QA A 89 . HA# 1 1
2218 1 1 1 1 83 VAL HA A 83 . HA 1 1
2218 1 2 1 1 84 VAL HB A 84 . HB 1 1
2219 1 1 1 1 79 LYS QD A 79 . HD# 1 1
2219 1 1 1 1 85 GLU QB A 85 . HB# 1 1
2219 1 2 1 1 84 VAL HB A 84 . HB 1 1
2220 1 1 1 1 79 LYS QG A 79 . HG# 1 1
2220 1 2 1 1 84 VAL HB A 84 . HB 1 1
2221 1 1 1 1 79 LYS QD A 79 . HD# 1 1
2221 1 1 1 1 85 GLU QB A 85 . HB# 1 1
2221 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2222 1 1 1 1 77 VAL HB A 77 . HB 1 1
2222 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2223 1 1 1 1 78 LEU H A 78 . HN 1 1
2223 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2224 1 1 1 1 84 VAL QG A 84 . HG## 1 1
2224 1 2 1 1 103 HIS HD2 A 103 . HD2 1 1
2225 1 1 1 1 84 VAL QG A 84 . HG## 1 1
2225 1 2 1 1 103 HIS QB A 103 . HB# 1 1
2226 1 1 1 1 82 GLU QB A 82 . HB# 1 1
2226 1 1 1 1 85 GLU QB A 85 . HB# 1 1
2226 1 2 1 1 84 VAL QG A 84 . HG## 1 1
2227 1 1 1 1 84 VAL H A 84 . HN 1 1
2227 1 2 1 1 85 GLU HA A 85 . HA 1 1
2228 1 1 1 1 85 GLU HA A 85 . HA 1 1
2228 1 2 1 1 86 THR HB A 86 . HB 1 1
2229 1 1 1 1 85 GLU HA A 85 . HA 1 1
2229 1 2 1 1 85 GLU QG A 85 . HG# 1 1
2230 1 1 1 1 85 GLU HA A 85 . HA 1 1
2230 1 2 1 1 85 GLU QB A 85 . HB# 1 1
2231 1 1 1 1 76 LEU QD A 76 . HD## 1 1
2231 1 1 1 1 83 VAL QG A 83 . HG## 1 1
2231 1 1 1 1 84 VAL QG A 84 . HG## 1 1
2231 1 2 1 1 85 GLU HA A 85 . HA 1 1
2232 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2232 1 1 1 1 99 LEU QD A 99 . HD## 1 1
2232 1 2 1 1 85 GLU HA A 85 . HA 1 1
2233 1 1 1 1 84 VAL QG A 84 . HG## 1 1
2233 1 2 1 1 85 GLU HA A 85 . HA 1 1
2234 1 1 1 1 77 VAL H A 77 . HN 1 1
2234 1 1 1 1 86 THR H A 86 . HN 1 1
2234 1 2 1 1 85 GLU QB A 85 . HB# 1 1
2235 1 1 1 1 85 GLU H A 85 . HN 1 1
2235 1 2 1 1 85 GLU QB A 85 . HB# 1 1
2236 1 1 1 1 85 GLU QB A 85 . HB# 1 1
2236 1 2 1 1 86 THR HB A 86 . HB 1 1
2237 1 1 1 1 84 VAL QG A 84 . HG## 1 1
2237 1 1 1 1 99 LEU QD A 99 . HD## 1 1
2237 1 2 1 1 85 GLU QB A 85 . HB# 1 1
2238 1 1 1 1 84 VAL QG A 84 . HG## 1 1
2238 1 2 1 1 85 GLU QB A 85 . HB# 1 1
2239 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2239 1 2 1 1 85 GLU QB A 85 . HB# 1 1
2240 1 1 1 1 85 GLU QB A 85 . HB# 1 1
2240 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2241 1 1 1 1 85 GLU H A 85 . HN 1 1
2241 1 2 1 1 85 GLU QG A 85 . HG# 1 1
2242 1 1 1 1 85 GLU QG A 85 . HG# 1 1
2242 1 2 1 1 103 HIS HD2 A 103 . HD2 1 1
2243 1 1 1 1 85 GLU QG A 85 . HG# 1 1
2243 1 2 1 1 99 LEU HA A 99 . HA 1 1
2244 1 1 1 1 77 VAL HB A 77 . HB 1 1
2244 1 1 1 1 99 LEU HG A 99 . HG 1 1
2244 1 2 1 1 85 GLU QG A 85 . HG# 1 1
2245 1 1 1 1 84 VAL H A 84 . HN 1 1
2245 1 2 1 1 85 GLU QG A 85 . HG# 1 1
2246 1 1 1 1 75 LEU H A 75 . HN 1 1
2246 1 2 1 1 86 THR HA A 86 . HA 1 1
2247 1 1 1 1 76 LEU H A 76 . HN 1 1
2247 1 2 1 1 86 THR HA A 86 . HA 1 1
2248 1 1 1 1 76 LEU HA A 76 . HA 1 1
2248 1 2 1 1 86 THR HA A 86 . HA 1 1
2249 1 1 1 1 86 THR HA A 86 . HA 1 1
2249 1 2 1 1 87 SER QB A 87 . HB# 1 1
2250 1 1 1 1 75 LEU HG A 75 . HG 1 1
2250 1 1 1 1 76 LEU QB A 76 . HB# 1 1
2250 1 2 1 1 86 THR HA A 86 . HA 1 1
2251 1 1 1 1 75 LEU QB A 75 . HB# 1 1
2251 1 2 1 1 86 THR HA A 86 . HA 1 1
2252 1 1 1 1 86 THR HA A 86 . HA 1 1
2252 1 2 1 1 86 THR MG A 86 . HG2# 1 1
2253 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2253 1 2 1 1 86 THR HA A 86 . HA 1 1
2254 1 1 1 1 76 LEU QD A 76 . HD## 1 1
2254 1 1 1 1 83 VAL QG A 83 . HG## 1 1
2254 1 2 1 1 86 THR HB A 86 . HB 1 1
2255 1 1 1 1 76 LEU HA A 76 . HA 1 1
2255 1 2 1 1 86 THR HB A 86 . HB 1 1
2256 1 1 1 1 75 LEU H A 75 . HN 1 1
2256 1 2 1 1 86 THR MG A 86 . HG2# 1 1
2257 1 1 1 1 86 THR MG A 86 . HG2# 1 1
2257 1 2 1 1 87 SER H A 87 . HN 1 1
2258 1 1 1 1 86 THR MG A 86 . HG2# 1 1
2258 1 2 1 1 88 VAL H A 88 . HN 1 1
2259 1 1 1 1 76 LEU H A 76 . HN 1 1
2259 1 2 1 1 86 THR MG A 86 . HG2# 1 1
2260 1 1 1 1 77 VAL H A 77 . HN 1 1
2260 1 1 1 1 86 THR H A 86 . HN 1 1
2260 1 2 1 1 86 THR MG A 86 . HG2# 1 1
2261 1 1 1 1 85 GLU H A 85 . HN 1 1
2261 1 2 1 1 86 THR MG A 86 . HG2# 1 1
2262 1 1 1 1 76 LEU HA A 76 . HA 1 1
2262 1 2 1 1 86 THR MG A 86 . HG2# 1 1
2263 1 1 1 1 86 THR MG A 86 . HG2# 1 1
2263 1 2 1 1 87 SER QB A 87 . HB# 1 1
2264 1 1 1 1 86 THR MG A 86 . HG2# 1 1
2264 1 2 1 1 88 VAL HB A 88 . HB 1 1
2265 1 1 1 1 75 LEU QB A 75 . HB# 1 1
2265 1 1 1 1 76 LEU QB A 76 . HB# 1 1
2265 1 2 1 1 86 THR MG A 86 . HG2# 1 1
2266 1 1 1 1 76 LEU QB A 76 . HB# 1 1
2266 1 2 1 1 86 THR MG A 86 . HG2# 1 1
2267 1 1 1 1 69 VAL QG A 69 . HG## 1 1
2267 1 2 1 1 86 THR MG A 86 . HG2# 1 1
2268 1 1 1 1 76 LEU QD A 76 . HD## 1 1
2268 1 2 1 1 86 THR MG A 86 . HG2# 1 1
2269 1 1 1 1 76 LEU HG A 76 . HG 1 1
2269 1 2 1 1 86 THR MG A 86 . HG2# 1 1
2270 1 1 1 1 87 SER HA A 87 . HA 1 1
2270 1 2 1 1 87 SER QB A 87 . HB# 1 1
2271 1 1 1 1 75 LEU QB A 75 . HB# 1 1
2271 1 1 1 1 75 LEU HG A 75 . HG 1 1
2271 1 2 1 1 87 SER QB A 87 . HB# 1 1
2272 1 1 1 1 75 LEU QB A 75 . HB# 1 1
2272 1 2 1 1 87 SER QB A 87 . HB# 1 1
2273 1 1 1 1 75 LEU QD A 75 . HD## 1 1
2273 1 2 1 1 87 SER QB A 87 . HB# 1 1
2274 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2274 1 2 1 1 87 SER QB A 87 . HB# 1 1
2275 1 1 1 1 17 GLU QB A 17 . HB# 1 1
2275 1 1 1 1 88 VAL HB A 88 . HB 1 1
2275 1 2 1 1 75 LEU H A 75 . HN 1 1
2275 1 2 1 1 81 GLY H A 81 . HN 1 1
2276 1 1 1 1 75 LEU H A 75 . HN 1 1
2276 1 2 1 1 88 VAL QG A 88 . HG## 1 1
2277 1 1 1 1 87 SER H A 87 . HN 1 1
2277 1 2 1 1 88 VAL QG A 88 . HG## 1 1
2278 1 1 1 1 71 SER H A 71 . HN 1 1
2278 1 2 1 1 88 VAL QG A 88 . HG## 1 1
2279 1 1 1 1 73 PRO QB A 73 . HB# 1 1
2279 1 2 1 1 88 VAL QG A 88 . HG## 1 1
2280 1 1 1 1 87 SER H A 87 . HN 1 1
2280 1 1 1 1 90 PHE H A 90 . HN 1 1
2280 1 2 1 1 88 VAL QG A 88 . HG## 1 1
2281 1 1 1 1 73 PRO QD A 73 . HD# 1 1
2281 1 2 1 1 88 VAL QG A 88 . HG## 1 1
2282 1 1 1 1 89 GLY QA A 89 . HA# 1 1
2282 1 2 1 1 90 PHE QB A 90 . HB# 1 1
2282 1 2 1 1 91 LYS QE A 91 . HE# 1 1
2283 1 1 1 1 73 PRO QG A 73 . HG# 1 1
2283 1 2 1 1 89 GLY QA A 89 . HA# 1 1
2284 1 1 1 1 90 PHE HA A 90 . HA 1 1
2284 1 2 1 1 91 LYS HA A 91 . HA 1 1
2285 1 1 1 1 90 PHE HA A 90 . HA 1 1
2285 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2286 1 1 1 1 73 PRO QG A 73 . HG# 1 1
2286 1 2 1 1 90 PHE HA A 90 . HA 1 1
2287 1 1 1 1 90 PHE HA A 90 . HA 1 1
2287 1 2 1 1 91 LYS QB A 91 . HB# 1 1
2288 1 1 1 1 6 ALA MB A 6 . HB# 1 1
2288 1 1 1 1 91 LYS QG A 91 . HG# 1 1
2288 1 2 1 1 11 PHE QB A 11 . HB# 1 1
2288 1 2 1 1 90 PHE QB A 90 . HB# 1 1
2289 1 1 1 1 91 LYS HA A 91 . HA 1 1
2289 1 2 1 1 91 LYS QE A 91 . HE# 1 1
2290 1 1 1 1 91 LYS HA A 91 . HA 1 1
2290 1 2 1 1 92 PRO QB A 92 . HB# 1 1
2291 1 1 1 1 91 LYS HA A 91 . HA 1 1
2291 1 2 1 1 92 PRO QG A 92 . HG# 1 1
2292 1 1 1 1 91 LYS HA A 91 . HA 1 1
2292 1 2 1 1 95 ALA MB A 95 . HB# 1 1
2293 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
2293 1 1 1 1 38 VAL QG A 38 . HG## 1 1
2293 1 1 1 1 75 LEU QD A 75 . HD## 1 1
2293 1 2 1 1 91 LYS HA A 91 . HA 1 1
2294 1 1 1 1 91 LYS HA A 91 . HA 1 1
2294 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2295 1 1 1 1 91 LYS QB A 91 . HB# 1 1
2295 1 2 1 1 91 LYS QE A 91 . HE# 1 1
2296 1 1 1 1 91 LYS QB A 91 . HB# 1 1
2296 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2297 1 1 1 1 91 LYS QG A 91 . HG# 1 1
2297 1 2 1 1 99 LEU H A 99 . HN 1 1
2298 1 1 1 1 91 LYS QE A 91 . HE# 1 1
2298 1 2 1 1 91 LYS QG A 91 . HG# 1 1
2299 1 1 1 1 51 LYS QE A 51 . HE# 1 1
2299 1 1 1 1 66 LYS QE A 66 . HE# 1 1
2299 1 1 1 1 91 LYS QE A 91 . HE# 1 1
2299 1 2 1 1 51 LYS QG A 51 . HG# 1 1
2299 1 2 1 1 66 LYS QG A 66 . HG# 1 1
2299 1 2 1 1 91 LYS QG A 91 . HG# 1 1
2300 1 1 1 1 91 LYS QE A 91 . HE# 1 1
2300 1 2 1 1 99 LEU H A 99 . HN 1 1
2301 1 1 1 1 75 LEU QD A 75 . HD## 1 1
2301 1 2 1 1 91 LYS QE A 91 . HE# 1 1
2302 1 1 1 1 91 LYS QE A 91 . HE# 1 1
2302 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2303 1 1 1 1 91 LYS QB A 91 . HB# 1 1
2303 1 2 1 1 92 PRO HA A 92 . HA 1 1
2304 1 1 1 1 92 PRO HA A 92 . HA 1 1
2304 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2305 1 1 1 1 93 LYS HA A 93 . HA 1 1
2305 1 2 1 1 95 ALA H A 95 . HN 1 1
2306 1 1 1 1 92 PRO HA A 92 . HA 1 1
2306 1 2 1 1 93 LYS HA A 93 . HA 1 1
2307 1 1 1 1 42 LEU QB A 42 . HB# 1 1
2307 1 1 1 1 91 LYS QB A 91 . HB# 1 1
2307 1 2 1 1 93 LYS HA A 93 . HA 1 1
2308 1 1 1 1 38 VAL QG A 38 . HG## 1 1
2308 1 1 1 1 93 LYS QG A 93 . HG# 1 1
2308 1 2 1 1 93 LYS HA A 93 . HA 1 1
2309 1 1 1 1 39 LEU QD A 39 . HD## 1 1
2309 1 1 1 1 96 LEU QD A 96 . HD## 1 1
2309 1 2 1 1 93 LYS HA A 93 . HA 1 1
2310 1 1 1 1 93 LYS QG A 93 . HG# 1 1
2310 1 2 1 1 94 GLU H A 94 . HN 1 1
2311 1 1 1 1 93 LYS H A 93 . HN 1 1
2311 1 2 1 1 93 LYS QG A 93 . HG# 1 1
2312 1 1 1 1 93 LYS QD A 93 . HD# 1 1
2312 1 2 1 1 94 GLU H A 94 . HN 1 1
2313 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
2313 1 1 1 1 93 LYS QD A 93 . HD# 1 1
2313 1 1 1 1 102 LYS QD A 102 . HD# 1 1
2313 1 2 1 1 36 ALA H A 36 . HN 1 1
2313 1 2 1 1 98 GLU H A 98 . HN 1 1
2313 1 2 1 1 103 HIS HD2 A 103 . HD2 1 1
2314 1 1 1 1 42 LEU H A 42 . HN 1 1
2314 1 2 1 1 93 LYS QD A 93 . HD# 1 1
2315 1 1 1 1 93 LYS H A 93 . HN 1 1
2315 1 2 1 1 94 GLU HA A 94 . HA 1 1
2316 1 1 1 1 94 GLU HA A 94 . HA 1 1
2316 1 2 1 1 98 GLU H A 98 . HN 1 1
2317 1 1 1 1 94 GLU HA A 94 . HA 1 1
2317 1 2 1 1 97 GLN HA A 97 . HA 1 1
2318 1 1 1 1 94 GLU HA A 94 . HA 1 1
2318 1 2 1 1 94 GLU QG A 94 . HG# 1 1
2319 1 1 1 1 94 GLU HA A 94 . HA 1 1
2319 1 2 1 1 94 GLU QG A 94 . HG# 1 1
2319 1 2 1 1 97 GLN QG A 97 . HG# 1 1
2320 1 1 1 1 93 LYS QB A 93 . HB# 1 1
2320 1 1 1 1 96 LEU QB A 96 . HB# 1 1
2320 1 2 1 1 94 GLU HA A 94 . HA 1 1
2321 1 1 1 1 93 LYS QD A 93 . HD# 1 1
2321 1 2 1 1 94 GLU HA A 94 . HA 1 1
2322 1 1 1 1 38 VAL QG A 38 . HG## 1 1
2322 1 1 1 1 93 LYS QG A 93 . HG# 1 1
2322 1 2 1 1 94 GLU HA A 94 . HA 1 1
2323 1 1 1 1 42 LEU QD A 42 . HD## 1 1
2323 1 2 1 1 94 GLU HA A 94 . HA 1 1
2324 1 1 1 1 37 PRO QG A 37 . HG# 1 1
2324 1 1 1 1 94 GLU QB A 94 . HB# 1 1
2324 1 2 1 1 93 LYS H A 93 . HN 1 1
2325 1 1 1 1 93 LYS H A 93 . HN 1 1
2325 1 2 1 1 94 GLU QG A 94 . HG# 1 1
2326 1 1 1 1 94 GLU QG A 94 . HG# 1 1
2326 1 2 1 1 95 ALA MB A 95 . HB# 1 1
2327 1 1 1 1 95 ALA HA A 95 . HA 1 1
2327 1 2 1 1 96 LEU HA A 96 . HA 1 1
2327 1 2 1 1 98 GLU HA A 98 . HA 1 1
2328 1 1 1 1 92 PRO QD A 92 . HD# 1 1
2328 1 2 1 1 95 ALA HA A 95 . HA 1 1
2329 1 1 1 1 95 ALA HA A 95 . HA 1 1
2329 1 2 1 1 98 GLU QG A 98 . HG# 1 1
2330 1 1 1 1 95 ALA HA A 95 . HA 1 1
2330 1 2 1 1 97 GLN QG A 97 . HG# 1 1
2330 1 2 1 1 98 GLU QG A 98 . HG# 1 1
2331 1 1 1 1 95 ALA HA A 95 . HA 1 1
2331 1 2 1 1 98 GLU QB A 98 . HB# 1 1
2332 1 1 1 1 95 ALA HA A 95 . HA 1 1
2332 1 2 1 1 96 LEU QB A 96 . HB# 1 1
2332 1 2 1 1 99 LEU QB A 99 . HB# 1 1
2333 1 1 1 1 92 PRO QG A 92 . HG# 1 1
2333 1 2 1 1 95 ALA HA A 95 . HA 1 1
2334 1 1 1 1 91 LYS QB A 91 . HB# 1 1
2334 1 2 1 1 95 ALA HA A 95 . HA 1 1
2335 1 1 1 1 91 LYS QG A 91 . HG# 1 1
2335 1 2 1 1 95 ALA HA A 95 . HA 1 1
2336 1 1 1 1 95 ALA HA A 95 . HA 1 1
2336 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2337 1 1 1 1 95 ALA HA A 95 . HA 1 1
2337 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2338 1 1 1 1 95 ALA MB A 95 . HB# 1 1
2338 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2339 1 1 1 1 91 LYS QB A 91 . HB# 1 1
2339 1 2 1 1 95 ALA MB A 95 . HB# 1 1
2340 1 1 1 1 91 LYS QG A 91 . HG# 1 1
2340 1 2 1 1 95 ALA MB A 95 . HB# 1 1
2341 1 1 1 1 94 GLU QB A 94 . HB# 1 1
2341 1 1 1 1 98 GLU QB A 98 . HB# 1 1
2341 1 2 1 1 95 ALA MB A 95 . HB# 1 1
2342 1 1 1 1 95 ALA MB A 95 . HB# 1 1
2342 1 2 1 1 98 GLU QB A 98 . HB# 1 1
2343 1 1 1 1 92 PRO QB A 92 . HB# 1 1
2343 1 1 1 1 98 GLU QG A 98 . HG# 1 1
2343 1 2 1 1 95 ALA MB A 95 . HB# 1 1
2344 1 1 1 1 91 LYS QE A 91 . HE# 1 1
2344 1 2 1 1 95 ALA MB A 95 . HB# 1 1
2345 1 1 1 1 95 ALA MB A 95 . HB# 1 1
2345 1 2 1 1 96 LEU HA A 96 . HA 1 1
2346 1 1 1 1 91 LYS H A 91 . HN 1 1
2346 1 2 1 1 95 ALA MB A 95 . HB# 1 1
2347 1 1 1 1 95 ALA MB A 95 . HB# 1 1
2347 1 2 1 1 99 LEU H A 99 . HN 1 1
2348 1 1 1 1 95 ALA MB A 95 . HB# 1 1
2348 1 2 1 1 96 LEU H A 96 . HN 1 1
2349 1 1 1 1 95 ALA MB A 95 . HB# 1 1
2349 1 2 1 1 97 GLN H A 97 . HN 1 1
2350 1 1 1 1 94 GLU HA A 94 . HA 1 1
2350 1 2 1 1 95 ALA MB A 95 . HB# 1 1
2351 1 1 1 1 96 LEU HA A 96 . HA 1 1
2351 1 2 1 1 100 VAL H A 100 . HN 1 1
2352 1 1 1 1 95 ALA H A 95 . HN 1 1
2352 1 2 1 1 96 LEU HA A 96 . HA 1 1
2353 1 1 1 1 95 ALA HA A 95 . HA 1 1
2353 1 2 1 1 96 LEU HA A 96 . HA 1 1
2354 1 1 1 1 96 LEU HA A 96 . HA 1 1
2354 1 2 1 1 97 GLN QB A 97 . HB# 1 1
2354 1 2 1 1 98 GLU QB A 98 . HB# 1 1
2354 1 2 1 1 100 VAL HB A 100 . HB 1 1
2355 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
2355 1 1 1 1 93 LYS QD A 93 . HD# 1 1
2355 1 1 1 1 99 LEU HG A 99 . HG 1 1
2355 1 2 1 1 96 LEU HA A 96 . HA 1 1
2356 1 1 1 1 96 LEU HA A 96 . HA 1 1
2356 1 2 1 1 96 LEU HG A 96 . HG 1 1
2357 1 1 1 1 38 VAL QG A 38 . HG## 1 1
2357 1 1 1 1 99 LEU QD A 99 . HD## 1 1
2357 1 2 1 1 96 LEU HA A 96 . HA 1 1
2358 1 1 1 1 21 LEU QD A 21 . HD## 1 1
2358 1 1 1 1 42 LEU QD A 42 . HD## 1 1
2358 1 1 1 1 75 LEU QD A 75 . HD## 1 1
2358 1 1 1 1 99 LEU QD A 99 . HD## 1 1
2358 1 2 1 1 96 LEU HA A 96 . HA 1 1
2359 1 1 1 1 96 LEU HA A 96 . HA 1 1
2359 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2360 1 1 1 1 96 LEU QB A 96 . HB# 1 1
2360 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2361 1 1 1 1 38 VAL QG A 38 . HG## 1 1
2361 1 2 1 1 96 LEU HG A 96 . HG 1 1
2362 1 1 1 1 35 ILE HA A 35 . HA 1 1
2362 1 1 1 1 91 LYS HA A 91 . HA 1 1
2362 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2363 1 1 1 1 39 LEU HA A 39 . HA 1 1
2363 1 1 1 1 100 VAL HA A 100 . HA 1 1
2363 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2364 1 1 1 1 93 LYS HA A 93 . HA 1 1
2364 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2365 1 1 1 1 35 ILE HB A 35 . HB 1 1
2365 1 1 1 1 39 LEU QB A 39 . HB# 1 1
2365 1 1 1 1 97 GLN QB A 97 . HB# 1 1
2365 1 1 1 1 100 VAL HB A 100 . HB 1 1
2365 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2366 1 1 1 1 38 VAL QG A 38 . HG## 1 1
2366 1 1 1 1 91 LYS QD A 91 . HD# 1 1
2366 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2367 1 1 1 1 35 ILE MD A 35 . HD1# 1 1
2367 1 1 1 1 38 VAL QG A 38 . HG## 1 1
2367 1 1 1 1 75 LEU QD A 75 . HD## 1 1
2367 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2368 1 1 1 1 96 LEU QD A 96 . HD## 1 1
2368 1 2 1 1 99 LEU H A 99 . HN 1 1
2369 1 1 1 1 21 LEU QD A 21 . HD## 1 1
2369 1 1 1 1 42 LEU QD A 42 . HD## 1 1
2369 1 1 1 1 75 LEU QD A 75 . HD## 1 1
2369 1 2 1 1 96 LEU QD A 96 . HD## 1 1
2370 1 1 1 1 96 LEU H A 96 . HN 1 1
2370 1 2 1 1 97 GLN HA A 97 . HA 1 1
2371 1 1 1 1 97 GLN HA A 97 . HA 1 1
2371 1 2 1 1 97 GLN QE A 97 . HE2# 1 1
2371 1 2 1 1 98 GLU H A 98 . HN 1 1
2372 1 1 1 1 97 GLN HA A 97 . HA 1 1
2372 1 2 1 1 97 GLN QB A 97 . HB# 1 1
2373 1 1 1 1 96 LEU QB A 96 . HB# 1 1
2373 1 2 1 1 97 GLN HA A 97 . HA 1 1
2374 1 1 1 1 93 LYS QD A 93 . HD# 1 1
2374 1 2 1 1 97 GLN HA A 97 . HA 1 1
2375 1 1 1 1 97 GLN HA A 97 . HA 1 1
2375 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2376 1 1 1 1 42 LEU QD A 42 . HD## 1 1
2376 1 2 1 1 97 GLN QB A 97 . HB# 1 1
2377 1 1 1 1 97 GLN QG A 97 . HG# 1 1
2377 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2378 1 1 1 1 38 VAL QG A 38 . HG## 1 1
2378 1 1 1 1 93 LYS QG A 93 . HG# 1 1
2378 1 2 1 1 97 GLN QG A 97 . HG# 1 1
2379 1 1 1 1 42 LEU QB A 42 . HB# 1 1
2379 1 1 1 1 42 LEU HG A 42 . HG 1 1
2379 1 2 1 1 97 GLN QG A 97 . HG# 1 1
2380 1 1 1 1 93 LYS QD A 93 . HD# 1 1
2380 1 2 1 1 97 GLN QG A 97 . HG# 1 1
2381 1 1 1 1 93 LYS QB A 93 . HB# 1 1
2381 1 1 1 1 96 LEU QB A 96 . HB# 1 1
2381 1 2 1 1 97 GLN QG A 97 . HG# 1 1
2382 1 1 1 1 97 GLN HA A 97 . HA 1 1
2382 1 2 1 1 97 GLN QG A 97 . HG# 1 1
2383 1 1 1 1 94 GLU HA A 94 . HA 1 1
2383 1 2 1 1 97 GLN QG A 97 . HG# 1 1
2384 1 1 1 1 97 GLN QE A 97 . HE2# 1 1
2384 1 2 1 1 97 GLN QG A 97 . HG# 1 1
2385 1 1 1 1 96 LEU H A 96 . HN 1 1
2385 1 2 1 1 97 GLN QG A 97 . HG# 1 1
2386 1 1 1 1 97 GLN QG A 97 . HG# 1 1
2386 1 2 1 1 100 VAL H A 100 . HN 1 1
2387 1 1 1 1 94 GLU H A 94 . HN 1 1
2387 1 2 1 1 97 GLN QG A 97 . HG# 1 1
2388 1 1 1 1 95 ALA HA A 95 . HA 1 1
2388 1 2 1 1 97 GLN QG A 97 . HG# 1 1
2389 1 1 1 1 97 GLN QG A 97 . HG# 1 1
2389 1 2 1 1 98 GLU HA A 98 . HA 1 1
2390 1 1 1 1 98 GLU HA A 98 . HA 1 1
2390 1 2 1 1 99 LEU H A 99 . HN 1 1
2391 1 1 1 1 98 GLU HA A 98 . HA 1 1
2391 1 2 1 1 101 ASN HA A 101 . HA 1 1
2392 1 1 1 1 95 ALA HA A 95 . HA 1 1
2392 1 2 1 1 98 GLU HA A 98 . HA 1 1
2393 1 1 1 1 98 GLU HA A 98 . HA 1 1
2393 1 2 1 1 101 ASN QB A 101 . HB# 1 1
2394 1 1 1 1 98 GLU HA A 98 . HA 1 1
2394 1 2 1 1 98 GLU QB A 98 . HB# 1 1
2395 1 1 1 1 98 GLU HA A 98 . HA 1 1
2395 1 2 1 1 99 LEU QB A 99 . HB# 1 1
2396 1 1 1 1 98 GLU HA A 98 . HA 1 1
2396 1 2 1 1 99 LEU HG A 99 . HG 1 1
2396 1 2 1 1 102 LYS QD A 102 . HD# 1 1
2397 1 1 1 1 98 GLU HA A 98 . HA 1 1
2397 1 2 1 1 100 VAL H A 100 . HN 1 1
2398 1 1 1 1 97 GLN H A 97 . HN 1 1
2398 1 2 1 1 98 GLU QB A 98 . HB# 1 1
2399 1 1 1 1 98 GLU H A 98 . HN 1 1
2399 1 2 1 1 98 GLU QB A 98 . HB# 1 1
2400 1 1 1 1 97 GLN HA A 97 . HA 1 1
2400 1 2 1 1 98 GLU QB A 98 . HB# 1 1
2401 1 1 1 1 98 GLU QB A 98 . HB# 1 1
2401 1 2 1 1 99 LEU QB A 99 . HB# 1 1
2402 1 1 1 1 98 GLU QB A 98 . HB# 1 1
2402 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2403 1 1 1 1 99 LEU HA A 99 . HA 1 1
2403 1 2 1 1 99 LEU QB A 99 . HB# 1 1
2404 1 1 1 1 99 LEU HA A 99 . HA 1 1
2404 1 2 1 1 99 LEU HG A 99 . HG 1 1
2404 1 2 1 1 102 LYS QD A 102 . HD# 1 1
2405 1 1 1 1 98 GLU QB A 98 . HB# 1 1
2405 1 1 1 1 100 VAL HB A 100 . HB 1 1
2405 1 2 1 1 99 LEU HA A 99 . HA 1 1
2406 1 1 1 1 99 LEU QB A 99 . HB# 1 1
2406 1 2 1 1 100 VAL H A 100 . HN 1 1
2407 1 1 1 1 98 GLU H A 98 . HN 1 1
2407 1 1 1 1 103 HIS HD2 A 103 . HD2 1 1
2407 1 2 1 1 99 LEU QB A 99 . HB# 1 1
2408 1 1 1 1 99 LEU H A 99 . HN 1 1
2408 1 2 1 1 99 LEU QB A 99 . HB# 1 1
2409 1 1 1 1 75 LEU QB A 75 . HB# 1 1
2409 1 2 1 1 89 GLY H A 89 . HN 1 1
2410 1 1 1 1 99 LEU H A 99 . HN 1 1
2410 1 2 1 1 99 LEU HG A 99 . HG 1 1
2411 1 1 1 1 99 LEU HA A 99 . HA 1 1
2411 1 2 1 1 99 LEU HG A 99 . HG 1 1
2412 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2412 1 2 1 1 99 LEU HG A 99 . HG 1 1
2413 1 1 1 1 87 SER H A 87 . HN 1 1
2413 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2414 1 1 1 1 86 THR H A 86 . HN 1 1
2414 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2415 1 1 1 1 99 LEU QD A 99 . HD## 1 1
2415 1 2 1 1 103 HIS HD2 A 103 . HD2 1 1
2416 1 1 1 1 99 LEU H A 99 . HN 1 1
2416 1 1 1 1 102 LYS H A 102 . HN 1 1
2416 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2417 1 1 1 1 86 THR HA A 86 . HA 1 1
2417 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2418 1 1 1 1 85 GLU HA A 85 . HA 1 1
2418 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2419 1 1 1 1 87 SER QB A 87 . HB# 1 1
2419 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2420 1 1 1 1 91 LYS QE A 91 . HE# 1 1
2420 1 1 1 1 102 LYS QE A 102 . HE# 1 1
2420 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2421 1 1 1 1 98 GLU QB A 98 . HB# 1 1
2421 1 1 1 1 100 VAL HB A 100 . HB 1 1
2421 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2422 1 1 1 1 75 LEU QB A 75 . HB# 1 1
2422 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2423 1 1 1 1 77 VAL QG A 77 . HG## 1 1
2423 1 2 1 1 99 LEU QD A 99 . HD## 1 1
2424 1 1 1 1 100 VAL HA A 100 . HA 1 1
2424 1 2 1 1 103 HIS HD2 A 103 . HD2 1 1
2425 1 1 1 1 99 LEU H A 99 . HN 1 1
2425 1 1 1 1 102 LYS H A 102 . HN 1 1
2425 1 2 1 1 100 VAL HA A 100 . HA 1 1
2426 1 1 1 1 100 VAL HA A 100 . HA 1 1
2426 1 2 1 1 100 VAL HB A 100 . HB 1 1
2427 1 1 1 1 99 LEU QB A 99 . HB# 1 1
2427 1 2 1 1 100 VAL HA A 100 . HA 1 1
2428 1 1 1 1 77 VAL HB A 77 . HB 1 1
2428 1 1 1 1 99 LEU HG A 99 . HG 1 1
2428 1 1 1 1 102 LYS QD A 102 . HD# 1 1
2428 1 1 1 1 104 LEU QB A 104 . HB# 1 1
2428 1 2 1 1 100 VAL HA A 100 . HA 1 1
2429 1 1 1 1 100 VAL HA A 100 . HA 1 1
2429 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2430 1 1 1 1 21 LEU QD A 21 . HD## 1 1
2430 1 1 1 1 99 LEU QD A 99 . HD## 1 1
2430 1 2 1 1 100 VAL HA A 100 . HA 1 1
2431 1 1 1 1 19 VAL QG A 19 . HG## 1 1
2431 1 1 1 1 50 LEU QD A 50 . HD## 1 1
2431 1 2 1 1 100 VAL HB A 100 . HB 1 1
2432 1 1 1 1 21 LEU QB A 21 . HB# 1 1
2432 1 2 1 1 100 VAL HB A 100 . HB 1 1
2433 1 1 1 1 97 GLN HA A 97 . HA 1 1
2433 1 2 1 1 100 VAL HB A 100 . HB 1 1
2434 1 1 1 1 100 VAL HB A 100 . HB 1 1
2434 1 2 1 1 103 HIS HD2 A 103 . HD2 1 1
2435 1 1 1 1 100 VAL H A 100 . HN 1 1
2435 1 2 1 1 100 VAL HB A 100 . HB 1 1
2436 1 1 1 1 42 LEU QB A 42 . HB# 1 1
2436 1 1 1 1 77 VAL HB A 77 . HB 1 1
2436 1 1 1 1 104 LEU QB A 104 . HB# 1 1
2436 1 2 1 1 100 VAL HB A 100 . HB 1 1
2437 1 1 1 1 21 LEU H A 21 . HN 1 1
2437 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2438 1 1 1 1 97 GLN QE A 97 . HE2# 1 1
2438 1 1 1 1 98 GLU H A 98 . HN 1 1
2438 1 1 1 1 103 HIS HD2 A 103 . HD2 1 1
2438 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2439 1 1 1 1 99 LEU H A 99 . HN 1 1
2439 1 1 1 1 102 LYS H A 102 . HN 1 1
2439 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2440 1 1 1 1 100 VAL QG A 100 . HG## 1 1
2440 1 2 1 1 104 LEU H A 104 . HN 1 1
2441 1 1 1 1 100 VAL QG A 100 . HG## 1 1
2441 1 2 1 1 101 ASN HA A 101 . HA 1 1
2442 1 1 1 1 43 ASP HA A 43 . HA 1 1
2442 1 1 1 1 104 LEU HA A 104 . HA 1 1
2442 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2443 1 1 1 1 96 LEU HA A 96 . HA 1 1
2443 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2444 1 1 1 1 21 LEU QB A 21 . HB# 1 1
2444 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2445 1 1 1 1 52 ILE QG A 52 . HG1# 1 1
2445 1 1 1 1 104 LEU QB A 104 . HB# 1 1
2445 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2446 1 1 1 1 50 LEU HG A 50 . HG 1 1
2446 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2447 1 1 1 1 21 LEU HG A 21 . HG 1 1
2447 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2448 1 1 1 1 21 LEU QB A 21 . HB# 1 1
2448 1 1 1 1 50 LEU QB A 50 . HB# 1 1
2448 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2449 1 1 1 1 21 LEU QD A 21 . HD## 1 1
2449 1 1 1 1 42 LEU QD A 42 . HD## 1 1
2449 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2450 1 1 1 1 97 GLN H A 97 . HN 1 1
2450 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2451 1 1 1 1 21 LEU HA A 21 . HA 1 1
2451 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2452 1 1 1 1 98 GLU HA A 98 . HA 1 1
2452 1 1 1 1 99 LEU HA A 99 . HA 1 1
2452 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2453 1 1 1 1 100 VAL QG A 100 . HG## 1 1
2453 1 2 1 1 101 ASN QB A 101 . HB# 1 1
2454 1 1 1 1 42 LEU HG A 42 . HG 1 1
2454 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2455 1 1 1 1 100 VAL QG A 100 . HG## 1 1
2455 1 2 1 1 104 LEU HG A 104 . HG 1 1
2456 1 1 1 1 21 LEU QD A 21 . HD## 1 1
2456 1 1 1 1 42 LEU QD A 42 . HD## 1 1
2456 1 1 1 1 50 LEU QD A 50 . HD## 1 1
2456 1 2 1 1 100 VAL QG A 100 . HG## 1 1
2457 1 1 1 1 101 ASN HA A 101 . HA 1 1
2457 1 2 1 1 101 ASN QD A 101 . HD2# 1 1
2458 1 1 1 1 101 ASN HA A 101 . HA 1 1
2458 1 2 1 1 104 LEU HA A 104 . HA 1 1
2459 1 1 1 1 100 VAL HA A 100 . HA 1 1
2459 1 2 1 1 101 ASN HA A 101 . HA 1 1
2460 1 1 1 1 101 ASN HA A 101 . HA 1 1
2460 1 2 1 1 101 ASN QB A 101 . HB# 1 1
2461 1 1 1 1 101 ASN HA A 101 . HA 1 1
2461 1 2 1 1 104 LEU HG A 104 . HG 1 1
2462 1 1 1 1 101 ASN HA A 101 . HA 1 1
2462 1 2 1 1 104 LEU QD A 104 . HD## 1 1
2463 1 1 1 1 100 VAL H A 100 . HN 1 1
2463 1 2 1 1 101 ASN QB A 101 . HB# 1 1
2464 1 1 1 1 101 ASN QB A 101 . HB# 1 1
2464 1 2 1 1 104 LEU H A 104 . HN 1 1
2465 1 1 1 1 46 MET ME A 46 . HE# 1 1
2465 1 1 1 1 97 GLN QB A 97 . HB# 1 1
2465 1 2 1 1 101 ASN QB A 101 . HB# 1 1
2466 1 1 1 1 99 LEU QB A 99 . HB# 1 1
2466 1 1 1 1 104 LEU HG A 104 . HG 1 1
2466 1 2 1 1 101 ASN QB A 101 . HB# 1 1
2467 1 1 1 1 101 ASN QB A 101 . HB# 1 1
2467 1 2 1 1 102 LYS QD A 102 . HD# 1 1
2467 1 2 1 1 104 LEU QB A 104 . HB# 1 1
2468 1 1 1 1 101 ASN QB A 101 . HB# 1 1
2468 1 2 1 1 104 LEU QD A 104 . HD## 1 1
2469 1 1 1 1 102 LYS QB A 102 . HB# 1 1
2469 1 2 1 1 103 HIS HD2 A 103 . HD2 1 1
2470 1 1 1 1 99 LEU HA A 99 . HA 1 1
2470 1 1 1 1 102 LYS HA A 102 . HA 1 1
2470 1 2 1 1 102 LYS QB A 102 . HB# 1 1
2471 1 1 1 1 102 LYS QB A 102 . HB# 1 1
2471 1 2 1 1 102 LYS QE A 102 . HE# 1 1
2472 1 1 1 1 102 LYS QG A 102 . HG# 1 1
2472 1 2 1 1 103 HIS HD2 A 103 . HD2 1 1
2473 1 1 1 1 102 LYS QE A 102 . HE# 1 1
2473 1 2 1 1 102 LYS QG A 102 . HG# 1 1
2474 1 1 1 1 100 VAL H A 100 . HN 1 1
2474 1 2 1 1 102 LYS QE A 102 . HE# 1 1
2475 1 1 1 1 102 LYS QE A 102 . HE# 1 1
2475 1 2 1 1 103 HIS HD2 A 103 . HD2 1 1
2476 1 1 1 1 99 LEU H A 99 . HN 1 1
2476 1 1 1 1 102 LYS H A 102 . HN 1 1
2476 1 2 1 1 102 LYS QE A 102 . HE# 1 1
2477 1 1 1 1 99 LEU HA A 99 . HA 1 1
2477 1 2 1 1 102 LYS QE A 102 . HE# 1 1
2478 1 1 1 1 98 GLU QB A 98 . HB# 1 1
2478 1 2 1 1 102 LYS QE A 102 . HE# 1 1
2479 1 1 1 1 99 LEU QD A 99 . HD## 1 1
2479 1 2 1 1 102 LYS QE A 102 . HE# 1 1
2480 1 1 1 1 19 VAL HB A 19 . HB 1 1
2480 1 1 1 1 46 MET ME A 46 . HE# 1 1
2480 1 2 1 1 104 LEU HA A 104 . HA 1 1
2481 1 1 1 1 79 LYS QB A 79 . HB# 1 1
2481 1 1 1 1 104 LEU HG A 104 . HG 1 1
2481 1 2 1 1 104 LEU HA A 104 . HA 1 1
2482 1 1 1 1 104 LEU HA A 104 . HA 1 1
2482 1 2 1 1 104 LEU QB A 104 . HB# 1 1
2483 1 1 1 1 104 LEU HA A 104 . HA 1 1
2483 1 2 1 1 104 LEU QD A 104 . HD## 1 1
2484 1 1 1 1 101 ASN HA A 101 . HA 1 1
2484 1 2 1 1 104 LEU QB A 104 . HB# 1 1
2485 1 1 1 1 46 MET ME A 46 . HE# 1 1
2485 1 2 1 1 104 LEU QB A 104 . HB# 1 1
2486 1 1 1 1 104 LEU QB A 104 . HB# 1 1
2486 1 2 1 1 104 LEU QD A 104 . HD## 1 1
2487 1 1 1 1 104 LEU QB A 104 . HB# 1 1
2487 1 2 1 1 104 LEU HG A 104 . HG 1 1
2488 1 1 1 1 49 LYS QE A 49 . HE# 1 1
2488 1 2 1 1 104 LEU QD A 104 . HD## 1 1
2489 1 1 1 1 19 VAL HB A 19 . HB 1 1
2489 1 1 1 1 46 MET ME A 46 . HE# 1 1
2489 1 2 1 1 104 LEU QD A 104 . HD## 1 1
2490 1 1 1 1 19 VAL H A 19 . HN 1 1
2490 1 2 1 1 104 LEU QD A 104 . HD## 1 1
2491 1 1 1 1 49 LYS H A 49 . HN 1 1
2491 1 2 1 1 104 LEU QD A 104 . HD## 1 1
2492 1 1 1 1 19 VAL HA A 19 . HA 1 1
2492 1 2 1 1 104 LEU QD A 104 . HD## 1 1
2493 1 1 1 1 50 LEU HA A 50 . HA 1 1
2493 1 2 1 1 50 LEU QD A 50 . HD## 1 1
2493 1 2 1 1 104 LEU QD A 104 . HD## 1 1
2494 1 1 1 1 50 LEU QD A 50 . HD## 1 1
2494 1 1 1 1 104 LEU QD A 104 . HD## 1 1
2494 1 2 1 1 101 ASN QB A 101 . HB# 1 1
2494 1 2 1 1 103 HIS QB A 103 . HB# 1 1
2495 1 1 1 1 19 VAL QG A 19 . HG## 1 1
2495 1 1 1 1 100 VAL QG A 100 . HG## 1 1
2495 1 2 1 1 104 LEU QD A 104 . HD## 1 1
2496 1 1 1 1 70 MET H A 70 . HN 1 1
2496 1 2 1 1 70 MET ME A 70 . HE# 1 1
2497 1 1 1 1 70 MET HA A 70 . HA 1 1
2497 1 2 1 1 70 MET ME A 70 . HE# 1 1
2498 1 1 1 1 70 MET ME A 70 . HE# 1 1
2498 1 2 1 1 71 SER QB A 71 . HB# 1 1
2499 1 1 1 1 33 LYS QB A 33 . HB# 1 1
2499 1 2 1 1 34 MET ME A 34 . HE# 1 1
2500 1 1 2 2 47 ASN H B 47 . HN 1 1
2500 1 2 2 2 47 ASN QB B 47 . HB# 1 1
2501 1 1 2 2 62 GLN QB B 62 . HB# 1 1
2501 1 2 2 2 63 THR H B 63 . HN 1 1
2502 1 1 2 2 3 ASN H B 3 . HN 1 1
2502 1 2 2 2 4 LYS H B 4 . HN 1 1
2503 1 1 2 2 3 ASN H B 3 . HN 1 1
2503 1 2 2 2 3 ASN QD B 3 . HD2# 1 1
2504 1 1 2 2 3 ASN H B 3 . HN 1 1
2504 1 2 2 2 3 ASN HA B 3 . HA 1 1
2505 1 1 2 2 3 ASN H B 3 . HN 1 1
2505 1 2 2 2 4 LYS HA B 4 . HA 1 1
2506 1 1 2 2 2 GLU HA B 2 . HA 1 1
2506 1 2 2 2 3 ASN H B 3 . HN 1 1
2507 1 1 2 2 3 ASN H B 3 . HN 1 1
2507 1 2 2 2 3 ASN QB B 3 . HB# 1 1
2508 1 1 2 2 2 GLU QB B 2 . HB# 1 1
2508 1 1 2 2 31 GLU QB B 31 . HB# 1 1
2508 1 2 2 2 3 ASN H B 3 . HN 1 1
2509 1 1 2 2 2 GLU QB B 2 . HB# 1 1
2509 1 2 2 2 3 ASN H B 3 . HN 1 1
2510 1 1 2 2 4 LYS H B 4 . HN 1 1
2510 1 2 2 2 33 LYS H B 33 . HN 1 1
2511 1 1 2 2 3 ASN QD B 3 . HD2# 1 1
2511 1 2 2 2 4 LYS H B 4 . HN 1 1
2512 1 1 2 2 4 LYS H B 4 . HN 1 1
2512 1 2 2 2 32 TRP HA B 32 . HA 1 1
2513 1 1 2 2 3 ASN HA B 3 . HA 1 1
2513 1 2 2 2 4 LYS H B 4 . HN 1 1
2514 1 1 2 2 4 LYS H B 4 . HN 1 1
2514 1 2 2 2 4 LYS HA B 4 . HA 1 1
2515 1 1 2 2 3 ASN QB B 3 . HB# 1 1
2515 1 2 2 2 4 LYS H B 4 . HN 1 1
2516 1 1 2 2 4 LYS H B 4 . HN 1 1
2516 1 2 2 2 4 LYS QG B 4 . HG# 1 1
2517 1 1 2 2 4 LYS H B 4 . HN 1 1
2517 1 2 2 2 4 LYS QB B 4 . HB# 1 1
2517 1 2 2 2 4 LYS QD B 4 . HD# 1 1
2518 1 1 2 2 4 LYS H B 4 . HN 1 1
2518 1 2 2 2 4 LYS QB B 4 . HB# 1 1
2519 1 1 2 2 5 ILE H B 5 . HN 1 1
2519 1 2 2 2 76 ASP H B 76 . HN 1 1
2520 1 1 2 2 4 LYS H B 4 . HN 1 1
2520 1 2 2 2 5 ILE H B 5 . HN 1 1
2521 1 1 2 2 4 LYS HA B 4 . HA 1 1
2521 1 2 2 2 5 ILE H B 5 . HN 1 1
2522 1 1 2 2 5 ILE H B 5 . HN 1 1
2522 1 2 2 2 75 ALA HA B 75 . HA 1 1
2523 1 1 2 2 3 ASN QB B 3 . HB# 1 1
2523 1 2 2 2 5 ILE H B 5 . HN 1 1
2524 1 1 2 2 5 ILE H B 5 . HN 1 1
2524 1 2 2 2 5 ILE HB B 5 . HB 1 1
2524 1 2 2 2 5 ILE QG B 5 . HG1# 1 1
2525 1 1 2 2 5 ILE H B 5 . HN 1 1
2525 1 2 2 2 5 ILE MD B 5 . HD1# 1 1
2525 1 2 2 2 5 ILE MG B 5 . HG2# 1 1
2526 1 1 2 2 4 LYS QB B 4 . HB# 1 1
2526 1 1 2 2 4 LYS QD B 4 . HD# 1 1
2526 1 2 2 2 5 ILE H B 5 . HN 1 1
2527 1 1 2 2 4 LYS QB B 4 . HB# 1 1
2527 1 2 2 2 5 ILE H B 5 . HN 1 1
2528 1 1 2 2 6 ILE H B 6 . HN 1 1
2528 1 2 2 2 33 LYS H B 33 . HN 1 1
2529 1 1 2 2 5 ILE HA B 5 . HA 1 1
2529 1 2 2 2 6 ILE H B 6 . HN 1 1
2530 1 1 2 2 6 ILE H B 6 . HN 1 1
2530 1 2 2 2 34 VAL HA B 34 . HA 1 1
2531 1 1 2 2 5 ILE HB B 5 . HB 1 1
2531 1 1 2 2 5 ILE QG B 5 . HG1# 1 1
2531 1 1 2 2 33 LYS QB B 33 . HB# 1 1
2531 1 2 2 2 6 ILE H B 6 . HN 1 1
2532 1 1 2 2 5 ILE QG B 5 . HG1# 1 1
2532 1 2 2 2 6 ILE H B 6 . HN 1 1
2533 1 1 2 2 6 ILE H B 6 . HN 1 1
2533 1 2 2 2 6 ILE MG B 6 . HG2# 1 1
2534 1 1 2 2 7 TYR H B 7 . HN 1 1
2534 1 2 2 2 8 PHE H B 8 . HN 1 1
2535 1 1 2 2 6 ILE HA B 6 . HA 1 1
2535 1 2 2 2 7 TYR H B 7 . HN 1 1
2536 1 1 2 2 7 TYR H B 7 . HN 1 1
2536 1 2 2 2 78 VAL HA B 78 . HA 1 1
2537 1 1 2 2 6 ILE HB B 6 . HB 1 1
2537 1 2 2 2 7 TYR H B 7 . HN 1 1
2538 1 1 2 2 7 TYR H B 7 . HN 1 1
2538 1 2 2 2 75 ALA MB B 75 . HB# 1 1
2538 1 2 2 2 79 VAL HB B 79 . HB 1 1
2539 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
2539 1 2 2 2 7 TYR H B 7 . HN 1 1
2540 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
2540 1 2 2 2 7 TYR H B 7 . HN 1 1
2541 1 1 2 2 7 TYR H B 7 . HN 1 1
2541 1 1 2 2 79 VAL H B 79 . HN 1 1
2541 1 2 2 2 8 PHE H B 8 . HN 1 1
2542 1 1 2 2 8 PHE H B 8 . HN 1 1
2542 1 2 2 2 8 PHE QD B 8 . HD 1 1
2543 1 1 2 2 7 TYR QD B 7 . HD 1 1
2543 1 2 2 2 8 PHE H B 8 . HN 1 1
2544 1 1 2 2 8 PHE H B 8 . HN 1 1
2544 1 2 2 2 36 SER HA B 36 . HA 1 1
2545 1 1 2 2 7 TYR HA B 7 . HA 1 1
2545 1 2 2 2 8 PHE H B 8 . HN 1 1
2546 1 1 2 2 7 TYR QB B 7 . HB# 1 1
2546 1 2 2 2 8 PHE H B 8 . HN 1 1
2547 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
2547 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
2547 1 1 2 2 34 VAL QG B 34 . HG## 1 1
2547 1 1 2 2 78 VAL QG B 78 . HG## 1 1
2547 1 2 2 2 8 PHE H B 8 . HN 1 1
2548 1 1 2 2 8 PHE H B 8 . HN 1 1
2548 1 2 2 2 37 ALA MB B 37 . HB# 1 1
2549 1 1 2 2 8 PHE QD B 8 . HD 1 1
2549 1 2 2 2 9 LEU H B 9 . HN 1 1
2550 1 1 2 2 9 LEU H B 9 . HN 1 1
2550 1 2 2 2 80 THR HA B 80 . HA 1 1
2551 1 1 2 2 8 PHE HA B 8 . HA 1 1
2551 1 2 2 2 9 LEU H B 9 . HN 1 1
2552 1 1 2 2 9 LEU H B 9 . HN 1 1
2552 1 2 2 2 81 LEU QB B 81 . HB# 1 1
2553 1 1 2 2 9 LEU H B 9 . HN 1 1
2553 1 2 2 2 9 LEU QB B 9 . HB# 1 1
2554 1 1 2 2 9 LEU H B 9 . HN 1 1
2554 1 2 2 2 80 THR MG B 80 . HG2# 1 1
2555 1 1 2 2 8 PHE H B 8 . HN 1 1
2555 1 1 2 2 37 ALA H B 37 . HN 1 1
2555 1 2 2 2 10 SER H B 10 . HN 1 1
2556 1 1 2 2 9 LEU HA B 9 . HA 1 1
2556 1 2 2 2 10 SER H B 10 . HN 1 1
2557 1 1 2 2 10 SER H B 10 . HN 1 1
2557 1 2 2 2 38 GLY QA B 38 . HA# 1 1
2558 1 1 2 2 9 LEU QB B 9 . HB# 1 1
2558 1 1 2 2 88 LYS QB B 88 . HB# 1 1
2558 1 2 2 2 10 SER H B 10 . HN 1 1
2559 1 1 2 2 9 LEU QB B 9 . HB# 1 1
2559 1 2 2 2 10 SER H B 10 . HN 1 1
2560 1 1 2 2 10 SER H B 10 . HN 1 1
2560 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
2560 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
2560 1 2 2 2 81 LEU QD B 81 . HD## 1 1
2561 1 1 2 2 9 LEU QD B 9 . HD## 1 1
2561 1 2 2 2 10 SER H B 10 . HN 1 1
2562 1 1 2 2 11 THR H B 11 . HN 1 1
2562 1 2 2 2 12 GLY H B 12 . HN 1 1
2563 1 1 2 2 11 THR H B 11 . HN 1 1
2563 1 2 2 2 12 GLY QA B 12 . HA# 1 1
2564 1 1 2 2 11 THR H B 11 . HN 1 1
2564 1 2 2 2 11 THR MG B 11 . HG2# 1 1
2565 1 1 2 2 12 GLY H B 12 . HN 1 1
2565 1 2 2 2 87 ASP HA B 87 . HA 1 1
2566 1 1 2 2 11 THR HB B 11 . HB 1 1
2566 1 2 2 2 12 GLY H B 12 . HN 1 1
2567 1 1 2 2 11 THR HA B 11 . HA 1 1
2567 1 2 2 2 12 GLY H B 12 . HN 1 1
2568 1 1 2 2 11 THR MG B 11 . HG2# 1 1
2568 1 1 2 2 88 LYS QB B 88 . HB# 1 1
2568 1 1 2 2 88 LYS QG B 88 . HG# 1 1
2568 1 2 2 2 12 GLY H B 12 . HN 1 1
2569 1 1 2 2 12 GLY H B 12 . HN 1 1
2569 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
2570 1 1 2 2 9 LEU H B 9 . HN 1 1
2570 1 1 2 2 42 HIS H B 42 . HN 1 1
2570 1 2 2 2 13 ASN H B 13 . HN 1 1
2571 1 1 2 2 12 GLY H B 12 . HN 1 1
2571 1 2 2 2 13 ASN H B 13 . HN 1 1
2572 1 1 2 2 13 ASN H B 13 . HN 1 1
2572 1 2 2 2 40 GLU H B 40 . HN 1 1
2573 1 1 2 2 12 GLY QA B 12 . HA# 1 1
2573 1 2 2 2 13 ASN H B 13 . HN 1 1
2574 1 1 2 2 13 ASN H B 13 . HN 1 1
2574 1 2 2 2 87 ASP HA B 87 . HA 1 1
2575 1 1 2 2 13 ASN H B 13 . HN 1 1
2575 1 2 2 2 41 ALA HA B 41 . HA 1 1
2576 1 1 2 2 15 ALA H B 15 . HN 1 1
2576 1 2 2 2 15 ALA MB B 15 . HB# 1 1
2576 1 2 2 2 16 ARG QG B 16 . HG# 1 1
2577 1 1 2 2 14 SER QB B 14 . HB# 1 1
2577 1 2 2 2 15 ALA H B 15 . HN 1 1
2578 1 1 2 2 13 ASN HA B 13 . HA 1 1
2578 1 2 2 2 15 ALA H B 15 . HN 1 1
2579 1 1 2 2 15 ALA H B 15 . HN 1 1
2579 1 2 2 2 18 GLN H B 18 . HN 1 1
2580 1 1 2 2 15 ALA H B 15 . HN 1 1
2580 1 2 2 2 45 ASN H B 45 . HN 1 1
2581 1 1 2 2 16 ARG H B 16 . HN 1 1
2581 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
2582 1 1 2 2 16 ARG H B 16 . HN 1 1
2582 1 2 2 2 107 ALA MB B 107 . HB# 1 1
2583 1 1 2 2 15 ALA MB B 15 . HB# 1 1
2583 1 2 2 2 16 ARG H B 16 . HN 1 1
2584 1 1 2 2 15 ALA H B 15 . HN 1 1
2584 1 2 2 2 16 ARG H B 16 . HN 1 1
2585 1 1 2 2 17 SER H B 17 . HN 1 1
2585 1 2 2 2 81 LEU QD B 81 . HD## 1 1
2586 1 1 2 2 17 SER H B 17 . HN 1 1
2586 1 2 2 2 48 ALA MB B 48 . HB# 1 1
2587 1 1 2 2 17 SER H B 17 . HN 1 1
2587 1 2 2 2 18 GLN H B 18 . HN 1 1
2588 1 1 2 2 18 GLN H B 18 . HN 1 1
2588 1 2 2 2 19 MET H B 19 . HN 1 1
2589 1 1 2 2 18 GLN H B 18 . HN 1 1
2589 1 2 2 2 21 GLU QB B 21 . HB# 1 1
2590 1 1 2 2 18 GLN H B 18 . HN 1 1
2590 1 2 2 2 18 GLN QG B 18 . HG# 1 1
2591 1 1 2 2 18 GLN H B 18 . HN 1 1
2591 1 2 2 2 48 ALA MB B 48 . HB# 1 1
2592 1 1 2 2 18 GLN H B 18 . HN 1 1
2592 1 2 2 2 18 GLN QB B 18 . HB# 1 1
2593 1 1 2 2 18 GLN H B 18 . HN 1 1
2593 1 2 2 2 20 ALA MB B 20 . HB# 1 1
2593 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
2594 1 1 2 2 19 MET H B 19 . HN 1 1
2594 1 2 2 2 20 ALA H B 20 . HN 1 1
2595 1 1 2 2 18 GLN HA B 18 . HA 1 1
2595 1 2 2 2 19 MET H B 19 . HN 1 1
2596 1 1 2 2 19 MET H B 19 . HN 1 1
2596 1 2 2 2 21 GLU QB B 21 . HB# 1 1
2596 1 2 2 2 52 MET QB B 52 . HB# 1 1
2597 1 1 2 2 19 MET H B 19 . HN 1 1
2597 1 2 2 2 48 ALA MB B 48 . HB# 1 1
2598 1 1 2 2 18 GLN QB B 18 . HB# 1 1
2598 1 2 2 2 19 MET H B 19 . HN 1 1
2599 1 1 2 2 19 MET H B 19 . HN 1 1
2599 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
2600 1 1 2 2 20 ALA H B 20 . HN 1 1
2600 1 2 2 2 21 GLU H B 21 . HN 1 1
2601 1 1 2 2 17 SER HA B 17 . HA 1 1
2601 1 1 2 2 17 SER QB B 17 . HB# 1 1
2601 1 2 2 2 20 ALA H B 20 . HN 1 1
2602 1 1 2 2 20 ALA H B 20 . HN 1 1
2602 1 2 2 2 23 TRP QB B 23 . HB# 1 1
2603 1 1 2 2 20 ALA H B 20 . HN 1 1
2603 1 2 2 2 21 GLU QG B 21 . HG# 1 1
2604 1 1 2 2 20 ALA H B 20 . HN 1 1
2604 1 2 2 2 52 MET ME B 52 . HE# 1 1
2604 1 2 2 2 81 LEU QD B 81 . HD## 1 1
2605 1 1 2 2 20 ALA H B 20 . HN 1 1
2605 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
2605 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
2606 1 1 2 2 20 ALA H B 20 . HN 1 1
2606 1 2 2 2 20 ALA MB B 20 . HB# 1 1
2607 1 1 2 2 21 GLU H B 21 . HN 1 1
2607 1 2 2 2 22 GLY H B 22 . HN 1 1
2608 1 1 2 2 8 PHE QD B 8 . HD 1 1
2608 1 2 2 2 21 GLU H B 21 . HN 1 1
2609 1 1 2 2 21 GLU H B 21 . HN 1 1
2609 1 2 2 2 62 GLN QE B 62 . HE2# 1 1
2610 1 1 2 2 18 GLN H B 18 . HN 1 1
2610 1 2 2 2 21 GLU H B 21 . HN 1 1
2611 1 1 2 2 18 GLN HA B 18 . HA 1 1
2611 1 2 2 2 21 GLU H B 21 . HN 1 1
2612 1 1 2 2 21 GLU H B 21 . HN 1 1
2612 1 2 2 2 21 GLU HA B 21 . HA 1 1
2613 1 1 2 2 21 GLU H B 21 . HN 1 1
2613 1 2 2 2 21 GLU QB B 21 . HB# 1 1
2613 1 2 2 2 21 GLU QG B 21 . HG# 1 1
2614 1 1 2 2 21 GLU H B 21 . HN 1 1
2614 1 2 2 2 34 VAL QG B 34 . HG## 1 1
2615 1 1 2 2 20 ALA MB B 20 . HB# 1 1
2615 1 2 2 2 21 GLU H B 21 . HN 1 1
2616 1 1 2 2 22 GLY H B 22 . HN 1 1
2616 1 2 2 2 23 TRP H B 23 . HN 1 1
2617 1 1 2 2 22 GLY H B 22 . HN 1 1
2617 1 2 2 2 62 GLN QE B 62 . HE2# 1 1
2618 1 1 2 2 18 GLN HA B 18 . HA 1 1
2618 1 2 2 2 22 GLY H B 22 . HN 1 1
2619 1 1 2 2 19 MET HA B 19 . HA 1 1
2619 1 2 2 2 22 GLY H B 22 . HN 1 1
2620 1 1 2 2 22 GLY H B 22 . HN 1 1
2620 1 2 2 2 22 GLY QA B 22 . HA# 1 1
2621 1 1 2 2 21 GLU QG B 21 . HG# 1 1
2621 1 2 2 2 22 GLY H B 22 . HN 1 1
2622 1 1 2 2 22 GLY H B 22 . HN 1 1
2622 1 2 2 2 52 MET ME B 52 . HE# 1 1
2623 1 1 2 2 22 GLY H B 22 . HN 1 1
2623 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
2624 1 1 2 2 22 GLY H B 22 . HN 1 1
2624 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
2625 1 1 2 2 23 TRP H B 23 . HN 1 1
2625 1 2 2 2 24 ALA H B 24 . HN 1 1
2626 1 1 2 2 23 TRP H B 23 . HN 1 1
2626 1 2 2 2 25 LYS H B 25 . HN 1 1
2627 1 1 2 2 23 TRP H B 23 . HN 1 1
2627 1 2 2 2 23 TRP HD1 B 23 . HD1 1 1
2628 1 1 2 2 22 GLY QA B 22 . HA# 1 1
2628 1 2 2 2 23 TRP H B 23 . HN 1 1
2629 1 1 2 2 20 ALA HA B 20 . HA 1 1
2629 1 2 2 2 23 TRP H B 23 . HN 1 1
2630 1 1 2 2 23 TRP H B 23 . HN 1 1
2630 1 2 2 2 23 TRP QB B 23 . HB# 1 1
2631 1 1 2 2 21 GLU QB B 21 . HB# 1 1
2631 1 1 2 2 25 LYS QB B 25 . HB# 1 1
2631 1 1 2 2 128 GLY QA B 128 . HA# 1 1
2631 1 1 2 2 131 LEU QB B 131 . HB# 1 1
2631 1 2 2 2 23 TRP H B 23 . HN 1 1
2632 1 1 2 2 23 TRP H B 23 . HN 1 1
2632 1 2 2 2 57 ILE QG B 57 . HG1# 1 1
2632 1 2 2 2 131 LEU QD B 131 . HD## 1 1
2632 1 2 2 2 131 LEU HG B 131 . HG 1 1
2633 1 1 2 2 23 TRP H B 23 . HN 1 1
2633 1 2 2 2 52 MET ME B 52 . HE# 1 1
2634 1 1 2 2 23 TRP H B 23 . HN 1 1
2634 1 2 2 2 55 VAL QG B 55 . HG## 1 1
2635 1 1 2 2 20 ALA MB B 20 . HB# 1 1
2635 1 1 2 2 57 ILE QG B 57 . HG1# 1 1
2635 1 1 2 2 59 ILE MD B 59 . HD1# 1 1
2635 1 2 2 2 23 TRP H B 23 . HN 1 1
2636 1 1 2 2 23 TRP H B 23 . HN 1 1
2636 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
2637 1 1 2 2 24 ALA H B 24 . HN 1 1
2637 1 2 2 2 25 LYS H B 25 . HN 1 1
2638 1 1 2 2 24 ALA H B 24 . HN 1 1
2638 1 2 2 2 26 GLN H B 26 . HN 1 1
2639 1 1 2 2 23 TRP HA B 23 . HA 1 1
2639 1 2 2 2 24 ALA H B 24 . HN 1 1
2640 1 1 2 2 21 GLU HA B 21 . HA 1 1
2640 1 1 2 2 22 GLY QA B 22 . HA# 1 1
2640 1 2 2 2 24 ALA H B 24 . HN 1 1
2641 1 1 2 2 23 TRP QB B 23 . HB# 1 1
2641 1 2 2 2 24 ALA H B 24 . HN 1 1
2642 1 1 2 2 24 ALA H B 24 . HN 1 1
2642 1 2 2 2 25 LYS QB B 25 . HB# 1 1
2642 1 2 2 2 34 VAL HB B 34 . HB 1 1
2642 1 2 2 2 131 LEU QB B 131 . HB# 1 1
2643 1 1 2 2 24 ALA H B 24 . HN 1 1
2643 1 2 2 2 24 ALA MB B 24 . HB# 1 1
2644 1 1 2 2 24 ALA H B 24 . HN 1 1
2644 1 2 2 2 131 LEU QD B 131 . HD## 1 1
2645 1 1 2 2 24 ALA H B 24 . HN 1 1
2645 1 2 2 2 131 LEU HG B 131 . HG 1 1
2646 1 1 2 2 23 TRP H B 23 . HN 1 1
2646 1 1 2 2 28 LEU H B 28 . HN 1 1
2646 1 2 2 2 25 LYS H B 25 . HN 1 1
2647 1 1 2 2 25 LYS H B 25 . HN 1 1
2647 1 2 2 2 27 TYR H B 27 . HN 1 1
2647 1 2 2 2 29 GLY H B 29 . HN 1 1
2648 1 1 2 2 25 LYS H B 25 . HN 1 1
2648 1 2 2 2 26 GLN H B 26 . HN 1 1
2649 1 1 2 2 25 LYS H B 25 . HN 1 1
2649 1 2 2 2 25 LYS HA B 25 . HA 1 1
2650 1 1 2 2 21 GLU QB B 21 . HB# 1 1
2650 1 1 2 2 26 GLN QB B 26 . HB# 1 1
2650 1 1 2 2 26 GLN QG B 26 . HG# 1 1
2650 1 2 2 2 25 LYS H B 25 . HN 1 1
2651 1 1 2 2 25 LYS H B 25 . HN 1 1
2651 1 2 2 2 25 LYS QB B 25 . HB# 1 1
2652 1 1 2 2 24 ALA MB B 24 . HB# 1 1
2652 1 2 2 2 25 LYS H B 25 . HN 1 1
2653 1 1 2 2 25 LYS H B 25 . HN 1 1
2653 1 2 2 2 25 LYS QG B 25 . HG# 1 1
2654 1 1 2 2 25 LYS H B 25 . HN 1 1
2654 1 2 2 2 131 LEU QD B 131 . HD## 1 1
2655 1 1 2 2 25 LYS H B 25 . HN 1 1
2655 1 2 2 2 34 VAL QG B 34 . HG## 1 1
2656 1 1 2 2 23 TRP H B 23 . HN 1 1
2656 1 1 2 2 28 LEU H B 28 . HN 1 1
2656 1 2 2 2 26 GLN H B 26 . HN 1 1
2657 1 1 2 2 26 GLN H B 26 . HN 1 1
2657 1 2 2 2 27 TYR H B 27 . HN 1 1
2658 1 1 2 2 26 GLN H B 26 . HN 1 1
2658 1 2 2 2 26 GLN QE B 26 . HE2# 1 1
2658 1 2 2 2 27 TYR QD B 27 . HD 1 1
2659 1 1 2 2 23 TRP HA B 23 . HA 1 1
2659 1 2 2 2 26 GLN H B 26 . HN 1 1
2660 1 1 2 2 26 GLN H B 26 . HN 1 1
2660 1 2 2 2 26 GLN HA B 26 . HA 1 1
2661 1 1 2 2 25 LYS HA B 25 . HA 1 1
2661 1 2 2 2 26 GLN H B 26 . HN 1 1
2662 1 1 2 2 23 TRP QB B 23 . HB# 1 1
2662 1 1 2 2 25 LYS QE B 25 . HE# 1 1
2662 1 2 2 2 26 GLN H B 26 . HN 1 1
2663 1 1 2 2 26 GLN H B 26 . HN 1 1
2663 1 2 2 2 26 GLN QB B 26 . HB# 1 1
2664 1 1 2 2 25 LYS QB B 25 . HB# 1 1
2664 1 1 2 2 26 GLN QB B 26 . HB# 1 1
2664 1 2 2 2 26 GLN H B 26 . HN 1 1
2665 1 1 2 2 24 ALA MB B 24 . HB# 1 1
2665 1 2 2 2 26 GLN H B 26 . HN 1 1
2666 1 1 2 2 26 GLN H B 26 . HN 1 1
2666 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
2667 1 1 2 2 27 TYR H B 27 . HN 1 1
2667 1 2 2 2 28 LEU H B 28 . HN 1 1
2668 1 1 2 2 25 LYS H B 25 . HN 1 1
2668 1 2 2 2 27 TYR H B 27 . HN 1 1
2669 1 1 2 2 26 GLN QE B 26 . HE2# 1 1
2669 1 1 2 2 27 TYR QD B 27 . HD 1 1
2669 1 2 2 2 27 TYR H B 27 . HN 1 1
2670 1 1 2 2 26 GLN HA B 26 . HA 1 1
2670 1 1 2 2 29 GLY QA B 29 . HA# 1 1
2670 1 2 2 2 27 TYR H B 27 . HN 1 1
2671 1 1 2 2 24 ALA HA B 24 . HA 1 1
2671 1 2 2 2 27 TYR H B 27 . HN 1 1
2672 1 1 2 2 27 TYR H B 27 . HN 1 1
2672 1 2 2 2 27 TYR QB B 27 . HB# 1 1
2673 1 1 2 2 26 GLN QB B 26 . HB# 1 1
2673 1 1 2 2 26 GLN QG B 26 . HG# 1 1
2673 1 2 2 2 27 TYR H B 27 . HN 1 1
2674 1 1 2 2 26 GLN QB B 26 . HB# 1 1
2674 1 1 2 2 28 LEU QB B 28 . HB# 1 1
2674 1 2 2 2 27 TYR H B 27 . HN 1 1
2675 1 1 2 2 24 ALA MB B 24 . HB# 1 1
2675 1 1 2 2 28 LEU HG B 28 . HG 1 1
2675 1 2 2 2 27 TYR H B 27 . HN 1 1
2676 1 1 2 2 27 TYR H B 27 . HN 1 1
2676 1 1 2 2 29 GLY H B 29 . HN 1 1
2676 1 2 2 2 28 LEU H B 28 . HN 1 1
2677 1 1 2 2 26 GLN H B 26 . HN 1 1
2677 1 1 2 2 32 TRP HD1 B 32 . HD1 1 1
2677 1 2 2 2 28 LEU H B 28 . HN 1 1
2678 1 1 2 2 26 GLN QE B 26 . HE2# 1 1
2678 1 1 2 2 27 TYR QD B 27 . HD 1 1
2678 1 2 2 2 28 LEU H B 28 . HN 1 1
2679 1 1 2 2 27 TYR HA B 27 . HA 1 1
2679 1 2 2 2 28 LEU H B 28 . HN 1 1
2680 1 1 2 2 26 GLN HA B 26 . HA 1 1
2680 1 1 2 2 29 GLY QA B 29 . HA# 1 1
2680 1 2 2 2 28 LEU H B 28 . HN 1 1
2681 1 1 2 2 24 ALA HA B 24 . HA 1 1
2681 1 2 2 2 28 LEU H B 28 . HN 1 1
2682 1 1 2 2 27 TYR QB B 27 . HB# 1 1
2682 1 2 2 2 28 LEU H B 28 . HN 1 1
2683 1 1 2 2 28 LEU H B 28 . HN 1 1
2683 1 2 2 2 28 LEU QB B 28 . HB# 1 1
2684 1 1 2 2 24 ALA MB B 24 . HB# 1 1
2684 1 1 2 2 28 LEU HG B 28 . HG 1 1
2684 1 2 2 2 28 LEU H B 28 . HN 1 1
2685 1 1 2 2 28 LEU H B 28 . HN 1 1
2685 1 2 2 2 28 LEU QD B 28 . HD## 1 1
2686 1 1 2 2 28 LEU H B 28 . HN 1 1
2686 1 2 2 2 29 GLY H B 29 . HN 1 1
2687 1 1 2 2 29 GLY H B 29 . HN 1 1
2687 1 2 2 2 30 ASP H B 30 . HN 1 1
2688 1 1 2 2 26 GLN H B 26 . HN 1 1
2688 1 1 2 2 32 TRP HD1 B 32 . HD1 1 1
2688 1 2 2 2 29 GLY H B 29 . HN 1 1
2689 1 1 2 2 28 LEU HA B 28 . HA 1 1
2689 1 2 2 2 29 GLY H B 29 . HN 1 1
2690 1 1 2 2 29 GLY H B 29 . HN 1 1
2690 1 2 2 2 29 GLY QA B 29 . HA# 1 1
2691 1 1 2 2 28 LEU QB B 28 . HB# 1 1
2691 1 2 2 2 29 GLY H B 29 . HN 1 1
2692 1 1 2 2 24 ALA MB B 24 . HB# 1 1
2692 1 1 2 2 28 LEU HG B 28 . HG 1 1
2692 1 2 2 2 29 GLY H B 29 . HN 1 1
2693 1 1 2 2 28 LEU QD B 28 . HD## 1 1
2693 1 2 2 2 29 GLY H B 29 . HN 1 1
2694 1 1 2 2 30 ASP H B 30 . HN 1 1
2694 1 2 2 2 31 GLU H B 31 . HN 1 1
2695 1 1 2 2 30 ASP H B 30 . HN 1 1
2695 1 2 2 2 32 TRP H B 32 . HN 1 1
2696 1 1 2 2 30 ASP H B 30 . HN 1 1
2696 1 2 2 2 32 TRP HD1 B 32 . HD1 1 1
2697 1 1 2 2 30 ASP H B 30 . HN 1 1
2697 1 2 2 2 30 ASP HA B 30 . HA 1 1
2698 1 1 2 2 29 GLY QA B 29 . HA# 1 1
2698 1 2 2 2 30 ASP H B 30 . HN 1 1
2699 1 1 2 2 30 ASP H B 30 . HN 1 1
2699 1 2 2 2 30 ASP QB B 30 . HB# 1 1
2700 1 1 2 2 30 ASP H B 30 . HN 1 1
2700 1 2 2 2 31 GLU QB B 31 . HB# 1 1
2700 1 2 2 2 31 GLU QG B 31 . HG# 1 1
2701 1 1 2 2 31 GLU H B 31 . HN 1 1
2701 1 2 2 2 32 TRP H B 32 . HN 1 1
2702 1 1 2 2 31 GLU H B 31 . HN 1 1
2702 1 2 2 2 32 TRP HD1 B 32 . HD1 1 1
2703 1 1 2 2 30 ASP HA B 30 . HA 1 1
2703 1 2 2 2 31 GLU H B 31 . HN 1 1
2704 1 1 2 2 29 GLY QA B 29 . HA# 1 1
2704 1 1 2 2 31 GLU HA B 31 . HA 1 1
2704 1 2 2 2 31 GLU H B 31 . HN 1 1
2705 1 1 2 2 30 ASP QB B 30 . HB# 1 1
2705 1 2 2 2 31 GLU H B 31 . HN 1 1
2706 1 1 2 2 31 GLU H B 31 . HN 1 1
2706 1 2 2 2 31 GLU QG B 31 . HG# 1 1
2707 1 1 2 2 32 TRP H B 32 . HN 1 1
2707 1 2 2 2 33 LYS H B 33 . HN 1 1
2708 1 1 2 2 3 ASN H B 3 . HN 1 1
2708 1 1 2 2 30 ASP H B 30 . HN 1 1
2708 1 2 2 2 32 TRP H B 32 . HN 1 1
2709 1 1 2 2 29 GLY H B 29 . HN 1 1
2709 1 2 2 2 32 TRP H B 32 . HN 1 1
2710 1 1 2 2 32 TRP H B 32 . HN 1 1
2710 1 2 2 2 32 TRP HD1 B 32 . HD1 1 1
2711 1 1 2 2 30 ASP HA B 30 . HA 1 1
2711 1 2 2 2 32 TRP H B 32 . HN 1 1
2712 1 1 2 2 29 GLY QA B 29 . HA# 1 1
2712 1 1 2 2 31 GLU HA B 31 . HA 1 1
2712 1 2 2 2 32 TRP H B 32 . HN 1 1
2713 1 1 2 2 32 TRP H B 32 . HN 1 1
2713 1 2 2 2 32 TRP QB B 32 . HB# 1 1
2714 1 1 2 2 30 ASP QB B 30 . HB# 1 1
2714 1 2 2 2 32 TRP H B 32 . HN 1 1
2715 1 1 2 2 28 LEU QB B 28 . HB# 1 1
2715 1 1 2 2 31 GLU QB B 31 . HB# 1 1
2715 1 2 2 2 32 TRP H B 32 . HN 1 1
2716 1 1 2 2 28 LEU QB B 28 . HB# 1 1
2716 1 2 2 2 32 TRP H B 32 . HN 1 1
2717 1 1 2 2 4 LYS QG B 4 . HG# 1 1
2717 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
2717 1 1 2 2 34 VAL QG B 34 . HG## 1 1
2717 1 2 2 2 32 TRP H B 32 . HN 1 1
2718 1 1 2 2 28 LEU QD B 28 . HD## 1 1
2718 1 2 2 2 32 TRP H B 32 . HN 1 1
2719 1 1 2 2 33 LYS H B 33 . HN 1 1
2719 1 2 2 2 34 VAL H B 34 . HN 1 1
2720 1 1 2 2 3 ASN QD B 3 . HD2# 1 1
2720 1 2 2 2 33 LYS H B 33 . HN 1 1
2721 1 1 2 2 5 ILE HA B 5 . HA 1 1
2721 1 2 2 2 33 LYS H B 33 . HN 1 1
2722 1 1 2 2 32 TRP HA B 32 . HA 1 1
2722 1 2 2 2 33 LYS H B 33 . HN 1 1
2723 1 1 2 2 32 TRP QB B 32 . HB# 1 1
2723 1 2 2 2 33 LYS H B 33 . HN 1 1
2724 1 1 2 2 32 TRP QB B 32 . HB# 1 1
2724 1 1 2 2 33 LYS QE B 33 . HE# 1 1
2724 1 2 2 2 33 LYS H B 33 . HN 1 1
2725 1 1 2 2 33 LYS H B 33 . HN 1 1
2725 1 2 2 2 33 LYS QD B 33 . HD# 1 1
2726 1 1 2 2 33 LYS H B 33 . HN 1 1
2726 1 2 2 2 33 LYS QB B 33 . HB# 1 1
2727 1 1 2 2 33 LYS H B 33 . HN 1 1
2727 1 2 2 2 33 LYS QG B 33 . HG# 1 1
2728 1 1 2 2 4 LYS QG B 4 . HG# 1 1
2728 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
2728 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
2728 1 1 2 2 34 VAL QG B 34 . HG## 1 1
2728 1 2 2 2 33 LYS H B 33 . HN 1 1
2729 1 1 2 2 34 VAL H B 34 . HN 1 1
2729 1 2 2 2 35 TYR H B 35 . HN 1 1
2730 1 1 2 2 33 LYS HA B 33 . HA 1 1
2730 1 2 2 2 34 VAL H B 34 . HN 1 1
2731 1 1 2 2 25 LYS QB B 25 . HB# 1 1
2731 1 1 2 2 34 VAL HB B 34 . HB 1 1
2731 1 2 2 2 34 VAL H B 34 . HN 1 1
2732 1 1 2 2 24 ALA MB B 24 . HB# 1 1
2732 1 1 2 2 33 LYS QB B 33 . HB# 1 1
2732 1 2 2 2 34 VAL H B 34 . HN 1 1
2733 1 1 2 2 33 LYS QG B 33 . HG# 1 1
2733 1 2 2 2 34 VAL H B 34 . HN 1 1
2734 1 1 2 2 34 VAL H B 34 . HN 1 1
2734 1 2 2 2 34 VAL QG B 34 . HG## 1 1
2735 1 1 2 2 8 PHE H B 8 . HN 1 1
2735 1 2 2 2 35 TYR H B 35 . HN 1 1
2736 1 1 2 2 7 TYR QD B 7 . HD 1 1
2736 1 1 2 2 35 TYR QE B 35 . HE 1 1
2736 1 2 2 2 35 TYR H B 35 . HN 1 1
2737 1 1 2 2 7 TYR HA B 7 . HA 1 1
2737 1 2 2 2 35 TYR H B 35 . HN 1 1
2738 1 1 2 2 34 VAL HA B 34 . HA 1 1
2738 1 2 2 2 35 TYR H B 35 . HN 1 1
2739 1 1 2 2 35 TYR H B 35 . HN 1 1
2739 1 2 2 2 35 TYR QB B 35 . HB# 1 1
2740 1 1 2 2 34 VAL HB B 34 . HB 1 1
2740 1 2 2 2 35 TYR H B 35 . HN 1 1
2741 1 1 2 2 34 VAL QG B 34 . HG## 1 1
2741 1 2 2 2 35 TYR H B 35 . HN 1 1
2742 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
2742 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
2742 1 1 2 2 34 VAL QG B 34 . HG## 1 1
2742 1 2 2 2 35 TYR H B 35 . HN 1 1
2743 1 1 2 2 8 PHE H B 8 . HN 1 1
2743 1 1 2 2 37 ALA H B 37 . HN 1 1
2743 1 2 2 2 36 SER H B 36 . HN 1 1
2744 1 1 2 2 7 TYR QD B 7 . HD 1 1
2744 1 1 2 2 35 TYR QE B 35 . HE 1 1
2744 1 2 2 2 36 SER H B 36 . HN 1 1
2745 1 1 2 2 35 TYR HA B 35 . HA 1 1
2745 1 2 2 2 36 SER H B 36 . HN 1 1
2746 1 1 2 2 35 TYR QB B 35 . HB# 1 1
2746 1 2 2 2 36 SER H B 36 . HN 1 1
2747 1 1 2 2 37 ALA H B 37 . HN 1 1
2747 1 2 2 2 38 GLY H B 38 . HN 1 1
2748 1 1 2 2 13 ASN QD B 13 . HD2# 1 1
2748 1 2 2 2 37 ALA H B 37 . HN 1 1
2749 1 1 2 2 36 SER HA B 36 . HA 1 1
2749 1 2 2 2 37 ALA H B 37 . HN 1 1
2750 1 1 2 2 9 LEU HA B 9 . HA 1 1
2750 1 2 2 2 37 ALA H B 37 . HN 1 1
2751 1 1 2 2 36 SER QB B 36 . HB# 1 1
2751 1 2 2 2 37 ALA H B 37 . HN 1 1
2752 1 1 2 2 37 ALA H B 37 . HN 1 1
2752 1 2 2 2 37 ALA MB B 37 . HB# 1 1
2753 1 1 2 2 37 ALA H B 37 . HN 1 1
2753 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
2754 1 1 2 2 9 LEU QD B 9 . HD## 1 1
2754 1 2 2 2 37 ALA H B 37 . HN 1 1
2755 1 1 2 2 38 GLY H B 38 . HN 1 1
2755 1 2 2 2 67 ILE H B 67 . HN 1 1
2756 1 1 2 2 37 ALA HA B 37 . HA 1 1
2756 1 2 2 2 38 GLY H B 38 . HN 1 1
2757 1 1 2 2 13 ASN QB B 13 . HB# 1 1
2757 1 2 2 2 38 GLY H B 38 . HN 1 1
2758 1 1 2 2 37 ALA MB B 37 . HB# 1 1
2758 1 2 2 2 38 GLY H B 38 . HN 1 1
2759 1 1 2 2 38 GLY H B 38 . HN 1 1
2759 1 2 2 2 41 ALA MB B 41 . HB# 1 1
2760 1 1 2 2 39 ILE H B 39 . HN 1 1
2760 1 2 2 2 40 GLU H B 40 . HN 1 1
2761 1 1 2 2 38 GLY QA B 38 . HA# 1 1
2761 1 2 2 2 39 ILE H B 39 . HN 1 1
2762 1 1 2 2 11 THR HA B 11 . HA 1 1
2762 1 2 2 2 39 ILE H B 39 . HN 1 1
2763 1 1 2 2 39 ILE H B 39 . HN 1 1
2763 1 2 2 2 39 ILE HB B 39 . HB 1 1
2764 1 1 2 2 39 ILE H B 39 . HN 1 1
2764 1 2 2 2 90 PRO QG B 90 . HG# 1 1
2765 1 1 2 2 39 ILE H B 39 . HN 1 1
2765 1 2 2 2 39 ILE QG B 39 . HG1# 1 1
2766 1 1 2 2 39 ILE H B 39 . HN 1 1
2766 1 2 2 2 39 ILE MD B 39 . HD1# 1 1
2766 1 2 2 2 66 ILE MG B 66 . HG2# 1 1
2767 1 1 2 2 39 ILE H B 39 . HN 1 1
2767 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
2768 1 1 2 2 39 ILE MG B 39 . HG2# 1 1
2768 1 2 2 2 40 GLU H B 40 . HN 1 1
2769 1 1 2 2 39 ILE MD B 39 . HD1# 1 1
2769 1 1 2 2 66 ILE MG B 66 . HG2# 1 1
2769 1 2 2 2 40 GLU H B 40 . HN 1 1
2770 1 1 2 2 39 ILE QG B 39 . HG1# 1 1
2770 1 2 2 2 40 GLU H B 40 . HN 1 1
2771 1 1 2 2 39 ILE HB B 39 . HB 1 1
2771 1 2 2 2 40 GLU H B 40 . HN 1 1
2772 1 1 2 2 38 GLY QA B 38 . HA# 1 1
2772 1 2 2 2 40 GLU H B 40 . HN 1 1
2773 1 1 2 2 12 GLY QA B 12 . HA# 1 1
2773 1 2 2 2 40 GLU H B 40 . HN 1 1
2774 1 1 2 2 41 ALA H B 41 . HN 1 1
2774 1 2 2 2 41 ALA MB B 41 . HB# 1 1
2775 1 1 2 2 39 ILE QG B 39 . HG1# 1 1
2775 1 2 2 2 41 ALA H B 41 . HN 1 1
2776 1 1 2 2 40 GLU H B 40 . HN 1 1
2776 1 2 2 2 41 ALA H B 41 . HN 1 1
2777 1 1 2 2 43 GLY H B 43 . HN 1 1
2777 1 2 2 2 44 LEU H B 44 . HN 1 1
2778 1 1 2 2 42 HIS HA B 42 . HA 1 1
2778 1 1 2 2 64 SER HA B 64 . HA 1 1
2778 1 2 2 2 43 GLY H B 43 . HN 1 1
2779 1 1 2 2 43 GLY H B 43 . HN 1 1
2779 1 2 2 2 64 SER QB B 64 . HB# 1 1
2780 1 1 2 2 41 ALA MB B 41 . HB# 1 1
2780 1 2 2 2 43 GLY H B 43 . HN 1 1
2781 1 1 2 2 44 LEU H B 44 . HN 1 1
2781 1 1 2 2 45 ASN QD B 45 . HD2# 1 1
2781 1 2 2 2 45 ASN H B 45 . HN 1 1
2782 1 1 2 2 45 ASN H B 45 . HN 1 1
2782 1 2 2 2 45 ASN QD B 45 . HD2# 1 1
2783 1 1 2 2 14 SER HA B 14 . HA 1 1
2783 1 2 2 2 45 ASN H B 45 . HN 1 1
2784 1 1 2 2 44 LEU HA B 44 . HA 1 1
2784 1 2 2 2 45 ASN H B 45 . HN 1 1
2785 1 1 2 2 14 SER QB B 14 . HB# 1 1
2785 1 1 2 2 46 PRO QD B 46 . HD# 1 1
2785 1 2 2 2 45 ASN H B 45 . HN 1 1
2786 1 1 2 2 45 ASN H B 45 . HN 1 1
2786 1 2 2 2 45 ASN QB B 45 . HB# 1 1
2787 1 1 2 2 45 ASN H B 45 . HN 1 1
2787 1 2 2 2 48 ALA MB B 48 . HB# 1 1
2788 1 1 2 2 44 LEU QB B 44 . HB# 1 1
2788 1 2 2 2 45 ASN H B 45 . HN 1 1
2789 1 1 2 2 44 LEU QD B 44 . HD## 1 1
2789 1 2 2 2 45 ASN H B 45 . HN 1 1
2790 1 1 2 2 47 ASN H B 47 . HN 1 1
2790 1 2 2 2 48 ALA H B 48 . HN 1 1
2791 1 1 2 2 47 ASN H B 47 . HN 1 1
2791 1 2 2 2 49 VAL H B 49 . HN 1 1
2792 1 1 2 2 47 ASN H B 47 . HN 1 1
2792 1 2 2 2 47 ASN QD B 47 . HD2# 1 1
2793 1 1 2 2 45 ASN HA B 45 . HA 1 1
2793 1 2 2 2 47 ASN H B 47 . HN 1 1
2794 1 1 2 2 46 PRO HA B 46 . HA 1 1
2794 1 2 2 2 47 ASN H B 47 . HN 1 1
2795 1 1 2 2 46 PRO QD B 46 . HD# 1 1
2795 1 2 2 2 47 ASN H B 47 . HN 1 1
2796 1 1 2 2 46 PRO QG B 46 . HG# 1 1
2796 1 2 2 2 47 ASN H B 47 . HN 1 1
2797 1 1 2 2 47 ASN H B 47 . HN 1 1
2797 1 2 2 2 48 ALA MB B 48 . HB# 1 1
2798 1 1 2 2 48 ALA H B 48 . HN 1 1
2798 1 2 2 2 49 VAL QG B 49 . HG## 1 1
2799 1 1 2 2 47 ASN QB B 47 . HB# 1 1
2799 1 1 2 2 50 LYS QG B 50 . HG# 1 1
2799 1 2 2 2 48 ALA H B 48 . HN 1 1
2800 1 1 2 2 48 ALA H B 48 . HN 1 1
2800 1 2 2 2 48 ALA MB B 48 . HB# 1 1
2801 1 1 2 2 47 ASN QB B 47 . HB# 1 1
2801 1 1 2 2 50 LYS QB B 50 . HB# 1 1
2801 1 2 2 2 48 ALA H B 48 . HN 1 1
2802 1 1 2 2 48 ALA H B 48 . HN 1 1
2802 1 2 2 2 49 VAL HB B 49 . HB 1 1
2802 1 2 2 2 50 LYS QE B 50 . HE# 1 1
2803 1 1 2 2 45 ASN QB B 45 . HB# 1 1
2803 1 2 2 2 48 ALA H B 48 . HN 1 1
2804 1 1 2 2 47 ASN HA B 47 . HA 1 1
2804 1 2 2 2 48 ALA H B 48 . HN 1 1
2805 1 1 2 2 48 ALA H B 48 . HN 1 1
2805 1 2 2 2 49 VAL H B 49 . HN 1 1
2806 1 1 2 2 45 ASN H B 45 . HN 1 1
2806 1 2 2 2 48 ALA H B 48 . HN 1 1
2807 1 1 2 2 49 VAL H B 49 . HN 1 1
2807 1 2 2 2 49 VAL QG B 49 . HG## 1 1
2808 1 1 2 2 48 ALA MB B 48 . HB# 1 1
2808 1 2 2 2 49 VAL H B 49 . HN 1 1
2809 1 1 2 2 49 VAL H B 49 . HN 1 1
2809 1 2 2 2 49 VAL HB B 49 . HB 1 1
2810 1 1 2 2 49 VAL H B 49 . HN 1 1
2810 1 2 2 2 50 LYS HA B 50 . HA 1 1
2811 1 1 2 2 46 PRO HA B 46 . HA 1 1
2811 1 1 2 2 48 ALA HA B 48 . HA 1 1
2811 1 2 2 2 49 VAL H B 49 . HN 1 1
2812 1 1 2 2 49 VAL H B 49 . HN 1 1
2812 1 2 2 2 50 LYS H B 50 . HN 1 1
2813 1 1 2 2 47 ASN H B 47 . HN 1 1
2813 1 1 2 2 51 ALA H B 51 . HN 1 1
2813 1 2 2 2 49 VAL H B 49 . HN 1 1
2814 1 1 2 2 50 LYS H B 50 . HN 1 1
2814 1 2 2 2 51 ALA H B 51 . HN 1 1
2815 1 1 2 2 131 LEU H B 131 . HN 1 1
2815 1 2 2 2 132 LYS H B 132 . HN 1 1
2816 1 1 2 2 48 ALA H B 48 . HN 1 1
2816 1 2 2 2 50 LYS H B 50 . HN 1 1
2817 1 1 2 2 130 ARG H B 130 . HN 1 1
2817 1 2 2 2 131 LEU H B 131 . HN 1 1
2818 1 1 2 2 47 ASN HA B 47 . HA 1 1
2818 1 2 2 2 50 LYS H B 50 . HN 1 1
2819 1 1 2 2 50 LYS H B 50 . HN 1 1
2819 1 2 2 2 50 LYS HA B 50 . HA 1 1
2820 1 1 2 2 49 VAL HB B 49 . HB 1 1
2820 1 2 2 2 50 LYS H B 50 . HN 1 1
2821 1 1 2 2 50 LYS H B 50 . HN 1 1
2821 1 1 2 2 131 LEU H B 131 . HN 1 1
2821 1 2 2 2 53 LYS QB B 53 . HB# 1 1
2821 1 2 2 2 133 GLU QB B 133 . HB# 1 1
2822 1 1 2 2 50 LYS H B 50 . HN 1 1
2822 1 2 2 2 50 LYS QB B 50 . HB# 1 1
2823 1 1 2 2 24 ALA MB B 24 . HB# 1 1
2823 1 1 2 2 48 ALA MB B 48 . HB# 1 1
2823 1 2 2 2 50 LYS H B 50 . HN 1 1
2823 1 2 2 2 131 LEU H B 131 . HN 1 1
2824 1 1 2 2 50 LYS H B 50 . HN 1 1
2824 1 1 2 2 131 LEU H B 131 . HN 1 1
2824 1 2 2 2 50 LYS QG B 50 . HG# 1 1
2824 1 2 2 2 131 LEU QB B 131 . HB# 1 1
2825 1 1 2 2 49 VAL QG B 49 . HG## 1 1
2825 1 2 2 2 50 LYS H B 50 . HN 1 1
2826 1 1 2 2 51 ALA H B 51 . HN 1 1
2826 1 2 2 2 52 MET H B 52 . HN 1 1
2827 1 1 2 2 49 VAL H B 49 . HN 1 1
2827 1 2 2 2 51 ALA H B 51 . HN 1 1
2828 1 1 2 2 47 ASN HA B 47 . HA 1 1
2828 1 2 2 2 51 ALA H B 51 . HN 1 1
2829 1 1 2 2 48 ALA HA B 48 . HA 1 1
2829 1 1 2 2 51 ALA HA B 51 . HA 1 1
2829 1 2 2 2 51 ALA H B 51 . HN 1 1
2830 1 1 2 2 50 LYS HA B 50 . HA 1 1
2830 1 2 2 2 51 ALA H B 51 . HN 1 1
2831 1 1 2 2 19 MET QB B 19 . HB# 1 1
2831 1 1 2 2 49 VAL HB B 49 . HB 1 1
2831 1 1 2 2 50 LYS QE B 50 . HE# 1 1
2831 1 1 2 2 54 GLU QB B 54 . HB# 1 1
2831 1 2 2 2 51 ALA H B 51 . HN 1 1
2832 1 1 2 2 50 LYS QB B 50 . HB# 1 1
2832 1 2 2 2 51 ALA H B 51 . HN 1 1
2833 1 1 2 2 50 LYS QG B 50 . HG# 1 1
2833 1 1 2 2 51 ALA MB B 51 . HB# 1 1
2833 1 2 2 2 51 ALA H B 51 . HN 1 1
2834 1 1 2 2 50 LYS QG B 50 . HG# 1 1
2834 1 2 2 2 51 ALA H B 51 . HN 1 1
2835 1 1 2 2 52 MET H B 52 . HN 1 1
2835 1 2 2 2 53 LYS H B 53 . HN 1 1
2836 1 1 2 2 48 ALA HA B 48 . HA 1 1
2836 1 1 2 2 51 ALA HA B 51 . HA 1 1
2836 1 2 2 2 52 MET H B 52 . HN 1 1
2837 1 1 2 2 19 MET QB B 19 . HB# 1 1
2837 1 1 2 2 49 VAL HB B 49 . HB 1 1
2837 1 1 2 2 59 ILE HB B 59 . HB 1 1
2837 1 2 2 2 52 MET H B 52 . HN 1 1
2838 1 1 2 2 51 ALA MB B 51 . HB# 1 1
2838 1 2 2 2 52 MET H B 52 . HN 1 1
2839 1 1 2 2 52 MET H B 52 . HN 1 1
2839 1 2 2 2 55 VAL QG B 55 . HG## 1 1
2839 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
2840 1 1 2 2 52 MET H B 52 . HN 1 1
2840 1 2 2 2 52 MET QB B 52 . HB# 1 1
2841 1 1 2 2 51 ALA H B 51 . HN 1 1
2841 1 2 2 2 53 LYS H B 53 . HN 1 1
2842 1 1 2 2 53 LYS H B 53 . HN 1 1
2842 1 2 2 2 56 GLY H B 56 . HN 1 1
2842 1 2 2 2 57 ILE H B 57 . HN 1 1
2843 1 1 2 2 53 LYS H B 53 . HN 1 1
2843 1 2 2 2 54 GLU H B 54 . HN 1 1
2844 1 1 2 2 52 MET HA B 52 . HA 1 1
2844 1 2 2 2 53 LYS H B 53 . HN 1 1
2845 1 1 2 2 50 LYS HA B 50 . HA 1 1
2845 1 2 2 2 53 LYS H B 53 . HN 1 1
2846 1 1 2 2 53 LYS H B 53 . HN 1 1
2846 1 2 2 2 54 GLU QB B 54 . HB# 1 1
2847 1 1 2 2 53 LYS H B 53 . HN 1 1
2847 1 2 2 2 53 LYS QB B 53 . HB# 1 1
2848 1 1 2 2 53 LYS H B 53 . HN 1 1
2848 1 2 2 2 53 LYS QG B 53 . HG# 1 1
2849 1 1 2 2 53 LYS H B 53 . HN 1 1
2849 1 2 2 2 55 VAL QG B 55 . HG## 1 1
2849 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
2850 1 1 2 2 52 MET H B 52 . HN 1 1
2850 1 2 2 2 54 GLU H B 54 . HN 1 1
2851 1 1 2 2 54 GLU H B 54 . HN 1 1
2851 1 2 2 2 56 GLY H B 56 . HN 1 1
2851 1 2 2 2 57 ILE H B 57 . HN 1 1
2852 1 1 2 2 54 GLU H B 54 . HN 1 1
2852 1 2 2 2 55 VAL H B 55 . HN 1 1
2853 1 1 2 2 54 GLU H B 54 . HN 1 1
2853 1 2 2 2 55 VAL HA B 55 . HA 1 1
2854 1 1 2 2 54 GLU H B 54 . HN 1 1
2854 1 2 2 2 54 GLU HA B 54 . HA 1 1
2855 1 1 2 2 50 LYS HA B 50 . HA 1 1
2855 1 2 2 2 54 GLU H B 54 . HN 1 1
2856 1 1 2 2 53 LYS HA B 53 . HA 1 1
2856 1 2 2 2 54 GLU H B 54 . HN 1 1
2857 1 1 2 2 54 GLU H B 54 . HN 1 1
2857 1 2 2 2 54 GLU QG B 54 . HG# 1 1
2858 1 1 2 2 54 GLU H B 54 . HN 1 1
2858 1 2 2 2 54 GLU QB B 54 . HB# 1 1
2859 1 1 2 2 53 LYS QB B 53 . HB# 1 1
2859 1 2 2 2 54 GLU H B 54 . HN 1 1
2860 1 1 2 2 50 LYS QG B 50 . HG# 1 1
2860 1 1 2 2 51 ALA MB B 51 . HB# 1 1
2860 1 2 2 2 54 GLU H B 54 . HN 1 1
2861 1 1 2 2 54 GLU H B 54 . HN 1 1
2861 1 2 2 2 55 VAL QG B 55 . HG## 1 1
2862 1 1 2 2 55 VAL H B 55 . HN 1 1
2862 1 2 2 2 56 GLY H B 56 . HN 1 1
2863 1 1 2 2 23 TRP HZ2 B 23 . HZ2 1 1
2863 1 2 2 2 55 VAL H B 55 . HN 1 1
2864 1 1 2 2 52 MET HA B 52 . HA 1 1
2864 1 2 2 2 55 VAL H B 55 . HN 1 1
2865 1 1 2 2 54 GLU HA B 54 . HA 1 1
2865 1 2 2 2 55 VAL H B 55 . HN 1 1
2866 1 1 2 2 53 LYS HA B 53 . HA 1 1
2866 1 2 2 2 55 VAL H B 55 . HN 1 1
2867 1 1 2 2 55 VAL H B 55 . HN 1 1
2867 1 2 2 2 56 GLY QA B 56 . HA# 1 1
2868 1 1 2 2 54 GLU QG B 54 . HG# 1 1
2868 1 1 2 2 55 VAL HB B 55 . HB 1 1
2868 1 2 2 2 55 VAL H B 55 . HN 1 1
2869 1 1 2 2 54 GLU QB B 54 . HB# 1 1
2869 1 2 2 2 55 VAL H B 55 . HN 1 1
2870 1 1 2 2 55 VAL H B 55 . HN 1 1
2870 1 2 2 2 55 VAL QG B 55 . HG## 1 1
2871 1 1 2 2 52 MET ME B 52 . HE# 1 1
2871 1 2 2 2 55 VAL H B 55 . HN 1 1
2872 1 1 2 2 54 GLU H B 54 . HN 1 1
2872 1 2 2 2 56 GLY H B 56 . HN 1 1
2873 1 1 2 2 55 VAL HA B 55 . HA 1 1
2873 1 2 2 2 56 GLY H B 56 . HN 1 1
2874 1 1 2 2 56 GLY H B 56 . HN 1 1
2874 1 2 2 2 56 GLY QA B 56 . HA# 1 1
2875 1 1 2 2 53 LYS HA B 53 . HA 1 1
2875 1 2 2 2 56 GLY H B 56 . HN 1 1
2876 1 1 2 2 54 GLU QG B 54 . HG# 1 1
2876 1 1 2 2 55 VAL HB B 55 . HB 1 1
2876 1 2 2 2 56 GLY H B 56 . HN 1 1
2877 1 1 2 2 55 VAL QG B 55 . HG## 1 1
2877 1 1 2 2 57 ILE QG B 57 . HG1# 1 1
2877 1 2 2 2 56 GLY H B 56 . HN 1 1
2878 1 1 2 2 55 VAL QG B 55 . HG## 1 1
2878 1 2 2 2 56 GLY H B 56 . HN 1 1
2879 1 1 2 2 53 LYS H B 53 . HN 1 1
2879 1 2 2 2 57 ILE H B 57 . HN 1 1
2880 1 1 2 2 52 MET H B 52 . HN 1 1
2880 1 2 2 2 57 ILE H B 57 . HN 1 1
2881 1 1 2 2 54 GLU H B 54 . HN 1 1
2881 1 2 2 2 57 ILE H B 57 . HN 1 1
2882 1 1 2 2 55 VAL H B 55 . HN 1 1
2882 1 2 2 2 57 ILE H B 57 . HN 1 1
2883 1 1 2 2 55 VAL HA B 55 . HA 1 1
2883 1 2 2 2 57 ILE H B 57 . HN 1 1
2884 1 1 2 2 56 GLY QA B 56 . HA# 1 1
2884 1 2 2 2 57 ILE H B 57 . HN 1 1
2885 1 1 2 2 53 LYS HA B 53 . HA 1 1
2885 1 2 2 2 57 ILE H B 57 . HN 1 1
2886 1 1 2 2 55 VAL QG B 55 . HG## 1 1
2886 1 1 2 2 57 ILE QG B 57 . HG1# 1 1
2886 1 2 2 2 57 ILE H B 57 . HN 1 1
2887 1 1 2 2 57 ILE H B 57 . HN 1 1
2887 1 2 2 2 57 ILE HB B 57 . HB 1 1
2888 1 1 2 2 52 MET ME B 52 . HE# 1 1
2888 1 2 2 2 57 ILE H B 57 . HN 1 1
2889 1 1 2 2 55 VAL QG B 55 . HG## 1 1
2889 1 2 2 2 57 ILE H B 57 . HN 1 1
2890 1 1 2 2 57 ILE H B 57 . HN 1 1
2890 1 2 2 2 57 ILE QG B 57 . HG1# 1 1
2891 1 1 2 2 57 ILE H B 57 . HN 1 1
2891 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
2892 1 1 2 2 57 ILE H B 57 . HN 1 1
2892 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
2893 1 1 2 2 56 GLY H B 56 . HN 1 1
2893 1 1 2 2 57 ILE H B 57 . HN 1 1
2893 1 2 2 2 58 ASP H B 58 . HN 1 1
2894 1 1 2 2 57 ILE HA B 57 . HA 1 1
2894 1 2 2 2 58 ASP H B 58 . HN 1 1
2895 1 1 2 2 58 ASP H B 58 . HN 1 1
2895 1 2 2 2 58 ASP QB B 58 . HB# 1 1
2896 1 1 2 2 57 ILE QG B 57 . HG1# 1 1
2896 1 2 2 2 58 ASP H B 58 . HN 1 1
2897 1 1 2 2 57 ILE MG B 57 . HG2# 1 1
2897 1 2 2 2 58 ASP H B 58 . HN 1 1
2898 1 1 2 2 57 ILE MD B 57 . HD1# 1 1
2898 1 2 2 2 58 ASP H B 58 . HN 1 1
2899 1 1 2 2 57 ILE QG B 57 . HG1# 1 1
2899 1 1 2 2 59 ILE QG B 59 . HG1# 1 1
2899 1 2 2 2 58 ASP H B 58 . HN 1 1
2900 1 1 2 2 57 ILE HB B 57 . HB 1 1
2900 1 2 2 2 58 ASP H B 58 . HN 1 1
2901 1 1 2 2 59 ILE H B 59 . HN 1 1
2901 1 2 2 2 60 SER H B 60 . HN 1 1
2902 1 1 2 2 58 ASP HA B 58 . HA 1 1
2902 1 2 2 2 59 ILE H B 59 . HN 1 1
2903 1 1 2 2 58 ASP QB B 58 . HB# 1 1
2903 1 2 2 2 59 ILE H B 59 . HN 1 1
2904 1 1 2 2 59 ILE H B 59 . HN 1 1
2904 1 2 2 2 59 ILE QG B 59 . HG1# 1 1
2905 1 1 2 2 49 VAL QG B 49 . HG## 1 1
2905 1 2 2 2 59 ILE H B 59 . HN 1 1
2906 1 1 2 2 59 ILE H B 59 . HN 1 1
2906 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
2907 1 1 2 2 59 ILE H B 59 . HN 1 1
2907 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
2908 1 1 2 2 60 SER H B 60 . HN 1 1
2908 1 2 2 2 61 ASN H B 61 . HN 1 1
2909 1 1 2 2 58 ASP HA B 58 . HA 1 1
2909 1 2 2 2 60 SER H B 60 . HN 1 1
2910 1 1 2 2 59 ILE HA B 59 . HA 1 1
2910 1 2 2 2 60 SER H B 60 . HN 1 1
2911 1 1 2 2 60 SER H B 60 . HN 1 1
2911 1 2 2 2 60 SER QB B 60 . HB# 1 1
2912 1 1 2 2 60 SER H B 60 . HN 1 1
2912 1 2 2 2 60 SER HA B 60 . HA 1 1
2912 1 2 2 2 60 SER QB B 60 . HB# 1 1
2913 1 1 2 2 59 ILE HB B 59 . HB 1 1
2913 1 2 2 2 60 SER H B 60 . HN 1 1
2914 1 1 2 2 49 VAL QG B 49 . HG## 1 1
2914 1 2 2 2 60 SER H B 60 . HN 1 1
2915 1 1 2 2 59 ILE QG B 59 . HG1# 1 1
2915 1 2 2 2 60 SER H B 60 . HN 1 1
2916 1 1 2 2 44 LEU QD B 44 . HD## 1 1
2916 1 1 2 2 59 ILE MG B 59 . HG2# 1 1
2916 1 2 2 2 60 SER H B 60 . HN 1 1
2917 1 1 2 2 61 ASN H B 61 . HN 1 1
2917 1 2 2 2 62 GLN H B 62 . HN 1 1
2918 1 1 2 2 61 ASN H B 61 . HN 1 1
2918 1 2 2 2 61 ASN QD B 61 . HD2# 1 1
2919 1 1 2 2 61 ASN H B 61 . HN 1 1
2919 1 2 2 2 61 ASN HA B 61 . HA 1 1
2920 1 1 2 2 60 SER QB B 60 . HB# 1 1
2920 1 2 2 2 61 ASN H B 61 . HN 1 1
2921 1 1 2 2 60 SER HA B 60 . HA 1 1
2921 1 1 2 2 60 SER QB B 60 . HB# 1 1
2921 1 2 2 2 61 ASN H B 61 . HN 1 1
2922 1 1 2 2 61 ASN H B 61 . HN 1 1
2922 1 2 2 2 61 ASN QB B 61 . HB# 1 1
2923 1 1 2 2 61 ASN H B 61 . HN 1 1
2923 1 2 2 2 62 GLN QB B 62 . HB# 1 1
2924 1 1 2 2 59 ILE HB B 59 . HB 1 1
2924 1 2 2 2 61 ASN H B 61 . HN 1 1
2925 1 1 2 2 44 LEU QD B 44 . HD## 1 1
2925 1 2 2 2 61 ASN H B 61 . HN 1 1
2926 1 1 2 2 62 GLN H B 62 . HN 1 1
2926 1 2 2 2 63 THR H B 63 . HN 1 1
2927 1 1 2 2 60 SER H B 60 . HN 1 1
2927 1 2 2 2 62 GLN H B 62 . HN 1 1
2928 1 1 2 2 62 GLN H B 62 . HN 1 1
2928 1 2 2 2 62 GLN QE B 62 . HE2# 1 1
2929 1 1 2 2 61 ASN HA B 61 . HA 1 1
2929 1 2 2 2 62 GLN H B 62 . HN 1 1
2930 1 1 2 2 59 ILE HA B 59 . HA 1 1
2930 1 2 2 2 62 GLN H B 62 . HN 1 1
2931 1 1 2 2 60 SER HA B 60 . HA 1 1
2931 1 1 2 2 60 SER QB B 60 . HB# 1 1
2931 1 2 2 2 62 GLN H B 62 . HN 1 1
2932 1 1 2 2 61 ASN QB B 61 . HB# 1 1
2932 1 2 2 2 62 GLN H B 62 . HN 1 1
2933 1 1 2 2 62 GLN H B 62 . HN 1 1
2933 1 2 2 2 62 GLN QB B 62 . HB# 1 1
2934 1 1 2 2 59 ILE HB B 59 . HB 1 1
2934 1 2 2 2 62 GLN H B 62 . HN 1 1
2935 1 1 2 2 44 LEU QD B 44 . HD## 1 1
2935 1 2 2 2 62 GLN H B 62 . HN 1 1
2936 1 1 2 2 62 GLN HA B 62 . HA 1 1
2936 1 2 2 2 63 THR H B 63 . HN 1 1
2937 1 1 2 2 21 GLU QG B 21 . HG# 1 1
2937 1 1 2 2 62 GLN QB B 62 . HB# 1 1
2937 1 2 2 2 63 THR H B 63 . HN 1 1
2938 1 1 2 2 63 THR H B 63 . HN 1 1
2938 1 2 2 2 63 THR MG B 63 . HG2# 1 1
2939 1 1 2 2 44 LEU QD B 44 . HD## 1 1
2939 1 2 2 2 63 THR H B 63 . HN 1 1
2940 1 1 2 2 63 THR MG B 63 . HG2# 1 1
2940 1 2 2 2 64 SER H B 64 . HN 1 1
2941 1 1 2 2 65 ASP H B 65 . HN 1 1
2941 1 2 2 2 66 ILE H B 66 . HN 1 1
2942 1 1 2 2 18 GLN QE B 18 . HE2# 1 1
2942 1 2 2 2 65 ASP H B 65 . HN 1 1
2943 1 1 2 2 42 HIS HA B 42 . HA 1 1
2943 1 1 2 2 68 ASP HA B 68 . HA 1 1
2943 1 2 2 2 65 ASP H B 65 . HN 1 1
2944 1 1 2 2 64 SER QB B 64 . HB# 1 1
2944 1 2 2 2 65 ASP H B 65 . HN 1 1
2945 1 1 2 2 65 ASP H B 65 . HN 1 1
2945 1 2 2 2 65 ASP QB B 65 . HB# 1 1
2946 1 1 2 2 37 ALA MB B 37 . HB# 1 1
2946 1 2 2 2 65 ASP H B 65 . HN 1 1
2947 1 1 2 2 41 ALA MB B 41 . HB# 1 1
2947 1 2 2 2 65 ASP H B 65 . HN 1 1
2948 1 1 2 2 65 ASP HA B 65 . HA 1 1
2948 1 1 2 2 66 ILE HA B 66 . HA 1 1
2948 1 2 2 2 66 ILE H B 66 . HN 1 1
2949 1 1 2 2 65 ASP QB B 65 . HB# 1 1
2949 1 2 2 2 66 ILE H B 66 . HN 1 1
2950 1 1 2 2 66 ILE H B 66 . HN 1 1
2950 1 2 2 2 66 ILE HB B 66 . HB 1 1
2951 1 1 2 2 66 ILE H B 66 . HN 1 1
2951 1 2 2 2 66 ILE QG B 66 . HG1# 1 1
2952 1 1 2 2 66 ILE H B 66 . HN 1 1
2952 1 2 2 2 66 ILE MG B 66 . HG2# 1 1
2953 1 1 2 2 66 ILE HA B 66 . HA 1 1
2953 1 2 2 2 67 ILE H B 67 . HN 1 1
2954 1 1 2 2 66 ILE HB B 66 . HB 1 1
2954 1 2 2 2 67 ILE H B 67 . HN 1 1
2955 1 1 2 2 67 ILE H B 67 . HN 1 1
2955 1 2 2 2 67 ILE HB B 67 . HB 1 1
2956 1 1 2 2 66 ILE QG B 66 . HG1# 1 1
2956 1 1 2 2 67 ILE QG B 67 . HG1# 1 1
2956 1 2 2 2 67 ILE H B 67 . HN 1 1
2957 1 1 2 2 37 ALA MB B 37 . HB# 1 1
2957 1 1 2 2 66 ILE QG B 66 . HG1# 1 1
2957 1 2 2 2 67 ILE H B 67 . HN 1 1
2958 1 1 2 2 66 ILE MG B 66 . HG2# 1 1
2958 1 2 2 2 67 ILE H B 67 . HN 1 1
2959 1 1 2 2 67 ILE H B 67 . HN 1 1
2959 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
2960 1 1 2 2 67 ILE H B 67 . HN 1 1
2960 1 2 2 2 68 ASP H B 68 . HN 1 1
2961 1 1 2 2 67 ILE HA B 67 . HA 1 1
2961 1 2 2 2 68 ASP H B 68 . HN 1 1
2962 1 1 2 2 68 ASP H B 68 . HN 1 1
2962 1 2 2 2 68 ASP QB B 68 . HB# 1 1
2963 1 1 2 2 37 ALA MB B 37 . HB# 1 1
2963 1 2 2 2 68 ASP H B 68 . HN 1 1
2964 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
2964 1 1 2 2 67 ILE MG B 67 . HG2# 1 1
2964 1 2 2 2 68 ASP H B 68 . HN 1 1
2965 1 1 2 2 69 SER H B 69 . HN 1 1
2965 1 2 2 2 70 ASP H B 70 . HN 1 1
2966 1 1 2 2 67 ILE H B 67 . HN 1 1
2966 1 1 2 2 71 ILE H B 71 . HN 1 1
2966 1 2 2 2 69 SER H B 69 . HN 1 1
2967 1 1 2 2 68 ASP HA B 68 . HA 1 1
2967 1 2 2 2 69 SER H B 69 . HN 1 1
2968 1 1 2 2 69 SER H B 69 . HN 1 1
2968 1 2 2 2 69 SER QB B 69 . HB# 1 1
2969 1 1 2 2 68 ASP QB B 68 . HB# 1 1
2969 1 2 2 2 69 SER H B 69 . HN 1 1
2970 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
2970 1 1 2 2 67 ILE MG B 67 . HG2# 1 1
2970 1 2 2 2 69 SER H B 69 . HN 1 1
2971 1 1 2 2 68 ASP H B 68 . HN 1 1
2971 1 2 2 2 70 ASP H B 70 . HN 1 1
2972 1 1 2 2 70 ASP H B 70 . HN 1 1
2972 1 2 2 2 72 LEU H B 72 . HN 1 1
2973 1 1 2 2 70 ASP H B 70 . HN 1 1
2973 1 2 2 2 71 ILE H B 71 . HN 1 1
2974 1 1 2 2 68 ASP HA B 68 . HA 1 1
2974 1 2 2 2 70 ASP H B 70 . HN 1 1
2975 1 1 2 2 70 ASP H B 70 . HN 1 1
2975 1 2 2 2 70 ASP HA B 70 . HA 1 1
2976 1 1 2 2 69 SER HA B 69 . HA 1 1
2976 1 2 2 2 70 ASP H B 70 . HN 1 1
2977 1 1 2 2 69 SER QB B 69 . HB# 1 1
2977 1 2 2 2 70 ASP H B 70 . HN 1 1
2978 1 1 2 2 70 ASP H B 70 . HN 1 1
2978 1 2 2 2 73 ASN QB B 73 . HB# 1 1
2979 1 1 2 2 70 ASP H B 70 . HN 1 1
2979 1 2 2 2 70 ASP QB B 70 . HB# 1 1
2980 1 1 2 2 70 ASP H B 70 . HN 1 1
2980 1 2 2 2 71 ILE HB B 71 . HB 1 1
2981 1 1 2 2 70 ASP H B 70 . HN 1 1
2981 1 2 2 2 71 ILE QG B 71 . HG1# 1 1
2982 1 1 2 2 70 ASP H B 70 . HN 1 1
2982 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
2983 1 1 2 2 71 ILE H B 71 . HN 1 1
2983 1 2 2 2 72 LEU H B 72 . HN 1 1
2984 1 1 2 2 71 ILE H B 71 . HN 1 1
2984 1 2 2 2 73 ASN H B 73 . HN 1 1
2985 1 1 2 2 70 ASP HA B 70 . HA 1 1
2985 1 2 2 2 71 ILE H B 71 . HN 1 1
2986 1 1 2 2 69 SER HA B 69 . HA 1 1
2986 1 2 2 2 71 ILE H B 71 . HN 1 1
2987 1 1 2 2 69 SER QB B 69 . HB# 1 1
2987 1 1 2 2 72 LEU HA B 72 . HA 1 1
2987 1 2 2 2 71 ILE H B 71 . HN 1 1
2988 1 1 2 2 70 ASP QB B 70 . HB# 1 1
2988 1 2 2 2 71 ILE H B 71 . HN 1 1
2989 1 1 2 2 71 ILE H B 71 . HN 1 1
2989 1 2 2 2 71 ILE HB B 71 . HB 1 1
2990 1 1 2 2 71 ILE H B 71 . HN 1 1
2990 1 2 2 2 71 ILE QG B 71 . HG1# 1 1
2991 1 1 2 2 71 ILE H B 71 . HN 1 1
2991 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
2992 1 1 2 2 71 ILE H B 71 . HN 1 1
2992 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
2993 1 1 2 2 72 LEU H B 72 . HN 1 1
2993 1 2 2 2 73 ASN H B 73 . HN 1 1
2994 1 1 2 2 7 TYR QD B 7 . HD 1 1
2994 1 2 2 2 72 LEU H B 72 . HN 1 1
2995 1 1 2 2 69 SER HA B 69 . HA 1 1
2995 1 2 2 2 72 LEU H B 72 . HN 1 1
2996 1 1 2 2 68 ASP QB B 68 . HB# 1 1
2996 1 1 2 2 73 ASN QB B 73 . HB# 1 1
2996 1 1 2 2 74 ASN QB B 74 . HB# 1 1
2996 1 2 2 2 72 LEU H B 72 . HN 1 1
2997 1 1 2 2 72 LEU H B 72 . HN 1 1
2997 1 2 2 2 72 LEU QB B 72 . HB# 1 1
2998 1 1 2 2 71 ILE HB B 71 . HB 1 1
2998 1 1 2 2 75 ALA MB B 75 . HB# 1 1
2998 1 2 2 2 72 LEU H B 72 . HN 1 1
2999 1 1 2 2 72 LEU H B 72 . HN 1 1
2999 1 2 2 2 72 LEU QD B 72 . HD## 1 1
3000 1 1 2 2 71 ILE MD B 71 . HD1# 1 1
3000 1 2 2 2 72 LEU H B 72 . HN 1 1
3001 1 1 2 2 71 ILE MG B 71 . HG2# 1 1
3001 1 2 2 2 72 LEU H B 72 . HN 1 1
3002 1 1 2 2 73 ASN H B 73 . HN 1 1
3002 1 2 2 2 74 ASN H B 74 . HN 1 1
3003 1 1 2 2 73 ASN H B 73 . HN 1 1
3003 1 2 2 2 75 ALA H B 75 . HN 1 1
3004 1 1 2 2 73 ASN H B 73 . HN 1 1
3004 1 2 2 2 73 ASN QD B 73 . HD2# 1 1
3005 1 1 2 2 73 ASN H B 73 . HN 1 1
3005 1 2 2 2 73 ASN HA B 73 . HA 1 1
3006 1 1 2 2 69 SER HA B 69 . HA 1 1
3006 1 2 2 2 73 ASN H B 73 . HN 1 1
3007 1 1 2 2 72 LEU HA B 72 . HA 1 1
3007 1 2 2 2 73 ASN H B 73 . HN 1 1
3008 1 1 2 2 73 ASN H B 73 . HN 1 1
3008 1 2 2 2 73 ASN QB B 73 . HB# 1 1
3009 1 1 2 2 72 LEU QB B 72 . HB# 1 1
3009 1 2 2 2 73 ASN H B 73 . HN 1 1
3010 1 1 2 2 72 LEU QD B 72 . HD## 1 1
3010 1 2 2 2 73 ASN H B 73 . HN 1 1
3011 1 1 2 2 72 LEU H B 72 . HN 1 1
3011 1 2 2 2 74 ASN H B 74 . HN 1 1
3012 1 1 2 2 74 ASN H B 74 . HN 1 1
3012 1 2 2 2 75 ALA H B 75 . HN 1 1
3013 1 1 2 2 74 ASN H B 74 . HN 1 1
3013 1 2 2 2 74 ASN QD B 74 . HD2# 1 1
3014 1 1 2 2 74 ASN H B 74 . HN 1 1
3014 1 2 2 2 74 ASN HA B 74 . HA 1 1
3015 1 1 2 2 73 ASN HA B 73 . HA 1 1
3015 1 2 2 2 74 ASN H B 74 . HN 1 1
3016 1 1 2 2 69 SER HA B 69 . HA 1 1
3016 1 1 2 2 75 ALA HA B 75 . HA 1 1
3016 1 2 2 2 74 ASN H B 74 . HN 1 1
3017 1 1 2 2 72 LEU HA B 72 . HA 1 1
3017 1 2 2 2 74 ASN H B 74 . HN 1 1
3018 1 1 2 2 71 ILE HA B 71 . HA 1 1
3018 1 1 2 2 95 HIS QB B 95 . HB# 1 1
3018 1 2 2 2 74 ASN H B 74 . HN 1 1
3019 1 1 2 2 73 ASN QB B 73 . HB# 1 1
3019 1 1 2 2 74 ASN QB B 74 . HB# 1 1
3019 1 2 2 2 74 ASN H B 74 . HN 1 1
3020 1 1 2 2 74 ASN H B 74 . HN 1 1
3020 1 2 2 2 74 ASN QB B 74 . HB# 1 1
3021 1 1 2 2 71 ILE HB B 71 . HB 1 1
3021 1 1 2 2 75 ALA MB B 75 . HB# 1 1
3021 1 2 2 2 74 ASN H B 74 . HN 1 1
3022 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3022 1 1 2 2 72 LEU QD B 72 . HD## 1 1
3022 1 2 2 2 74 ASN H B 74 . HN 1 1
3023 1 1 2 2 71 ILE MG B 71 . HG2# 1 1
3023 1 2 2 2 74 ASN H B 74 . HN 1 1
3024 1 1 2 2 72 LEU QB B 72 . HB# 1 1
3024 1 1 2 2 93 PRO QG B 93 . HG# 1 1
3024 1 2 2 2 74 ASN H B 74 . HN 1 1
3025 1 1 2 2 75 ALA H B 75 . HN 1 1
3025 1 2 2 2 76 ASP H B 76 . HN 1 1
3026 1 1 2 2 74 ASN HA B 74 . HA 1 1
3026 1 2 2 2 75 ALA H B 75 . HN 1 1
3027 1 1 2 2 73 ASN HA B 73 . HA 1 1
3027 1 2 2 2 75 ALA H B 75 . HN 1 1
3028 1 1 2 2 72 LEU HA B 72 . HA 1 1
3028 1 2 2 2 75 ALA H B 75 . HN 1 1
3029 1 1 2 2 73 ASN QB B 73 . HB# 1 1
3029 1 1 2 2 74 ASN QB B 74 . HB# 1 1
3029 1 2 2 2 75 ALA H B 75 . HN 1 1
3030 1 1 2 2 74 ASN QB B 74 . HB# 1 1
3030 1 2 2 2 75 ALA H B 75 . HN 1 1
3031 1 1 2 2 5 ILE HB B 5 . HB 1 1
3031 1 1 2 2 5 ILE QG B 5 . HG1# 1 1
3031 1 2 2 2 75 ALA H B 75 . HN 1 1
3032 1 1 2 2 75 ALA H B 75 . HN 1 1
3032 1 2 2 2 75 ALA MB B 75 . HB# 1 1
3033 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3033 1 1 2 2 72 LEU QD B 72 . HD## 1 1
3033 1 2 2 2 75 ALA H B 75 . HN 1 1
3034 1 1 2 2 75 ALA H B 75 . HN 1 1
3034 1 2 2 2 96 VAL QG B 96 . HG## 1 1
3035 1 1 2 2 71 ILE MG B 71 . HG2# 1 1
3035 1 2 2 2 75 ALA H B 75 . HN 1 1
3036 1 1 2 2 76 ASP H B 76 . HN 1 1
3036 1 2 2 2 77 LEU H B 77 . HN 1 1
3037 1 1 2 2 6 ILE HA B 6 . HA 1 1
3037 1 2 2 2 76 ASP H B 76 . HN 1 1
3038 1 1 2 2 75 ALA HA B 75 . HA 1 1
3038 1 2 2 2 76 ASP H B 76 . HN 1 1
3039 1 1 2 2 5 ILE HB B 5 . HB 1 1
3039 1 2 2 2 76 ASP H B 76 . HN 1 1
3040 1 1 2 2 75 ALA MB B 75 . HB# 1 1
3040 1 2 2 2 76 ASP H B 76 . HN 1 1
3041 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3041 1 2 2 2 76 ASP H B 76 . HN 1 1
3042 1 1 2 2 5 ILE H B 5 . HN 1 1
3042 1 2 2 2 77 LEU H B 77 . HN 1 1
3043 1 1 2 2 7 TYR H B 7 . HN 1 1
3043 1 2 2 2 77 LEU H B 77 . HN 1 1
3044 1 1 2 2 75 ALA H B 75 . HN 1 1
3044 1 2 2 2 77 LEU H B 77 . HN 1 1
3045 1 1 2 2 6 ILE HA B 6 . HA 1 1
3045 1 2 2 2 77 LEU H B 77 . HN 1 1
3046 1 1 2 2 77 LEU H B 77 . HN 1 1
3046 1 2 2 2 77 LEU HA B 77 . HA 1 1
3047 1 1 2 2 75 ALA HA B 75 . HA 1 1
3047 1 2 2 2 77 LEU H B 77 . HN 1 1
3048 1 1 2 2 5 ILE HB B 5 . HB 1 1
3048 1 2 2 2 77 LEU H B 77 . HN 1 1
3049 1 1 2 2 77 LEU H B 77 . HN 1 1
3049 1 2 2 2 77 LEU QB B 77 . HB# 1 1
3050 1 1 2 2 75 ALA MB B 75 . HB# 1 1
3050 1 2 2 2 77 LEU H B 77 . HN 1 1
3051 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3051 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
3051 1 1 2 2 78 VAL QG B 78 . HG## 1 1
3051 1 2 2 2 77 LEU H B 77 . HN 1 1
3052 1 1 2 2 77 LEU H B 77 . HN 1 1
3052 1 2 2 2 96 VAL QG B 96 . HG## 1 1
3053 1 1 2 2 78 VAL H B 78 . HN 1 1
3053 1 2 2 2 78 VAL QG B 78 . HG## 1 1
3053 1 2 2 2 96 VAL QG B 96 . HG## 1 1
3054 1 1 2 2 77 LEU HG B 77 . HG 1 1
3054 1 2 2 2 78 VAL H B 78 . HN 1 1
3055 1 1 2 2 78 VAL H B 78 . HN 1 1
3055 1 2 2 2 78 VAL QG B 78 . HG## 1 1
3056 1 1 2 2 78 VAL H B 78 . HN 1 1
3056 1 2 2 2 98 ARG QB B 98 . HB# 1 1
3056 1 2 2 2 98 ARG QG B 98 . HG# 1 1
3057 1 1 2 2 77 LEU QB B 77 . HB# 1 1
3057 1 1 2 2 97 LYS QG B 97 . HG# 1 1
3057 1 2 2 2 78 VAL H B 78 . HN 1 1
3058 1 1 2 2 78 VAL H B 78 . HN 1 1
3058 1 2 2 2 78 VAL HB B 78 . HB 1 1
3059 1 1 2 2 78 VAL H B 78 . HN 1 1
3059 1 2 2 2 97 LYS QB B 97 . HB# 1 1
3060 1 1 2 2 77 LEU HA B 77 . HA 1 1
3060 1 2 2 2 78 VAL H B 78 . HN 1 1
3061 1 1 2 2 7 TYR H B 7 . HN 1 1
3061 1 1 2 2 79 VAL H B 79 . HN 1 1
3061 1 2 2 2 78 VAL H B 78 . HN 1 1
3062 1 1 2 2 78 VAL QG B 78 . HG## 1 1
3062 1 2 2 2 79 VAL H B 79 . HN 1 1
3063 1 1 2 2 79 VAL H B 79 . HN 1 1
3063 1 2 2 2 79 VAL HB B 79 . HB 1 1
3064 1 1 2 2 78 VAL HB B 78 . HB 1 1
3064 1 2 2 2 79 VAL H B 79 . HN 1 1
3065 1 1 2 2 7 TYR QB B 7 . HB# 1 1
3065 1 2 2 2 79 VAL H B 79 . HN 1 1
3066 1 1 2 2 78 VAL HA B 78 . HA 1 1
3066 1 2 2 2 79 VAL H B 79 . HN 1 1
3067 1 1 2 2 8 PHE HA B 8 . HA 1 1
3067 1 2 2 2 79 VAL H B 79 . HN 1 1
3068 1 1 2 2 6 ILE HA B 6 . HA 1 1
3068 1 2 2 2 79 VAL H B 79 . HN 1 1
3069 1 1 2 2 8 PHE QD B 8 . HD 1 1
3069 1 2 2 2 79 VAL H B 79 . HN 1 1
3070 1 1 2 2 78 VAL H B 78 . HN 1 1
3070 1 1 2 2 80 THR H B 80 . HN 1 1
3070 1 2 2 2 79 VAL H B 79 . HN 1 1
3071 1 1 2 2 80 THR H B 80 . HN 1 1
3071 1 2 2 2 99 GLU H B 99 . HN 1 1
3072 1 1 2 2 80 THR H B 80 . HN 1 1
3072 1 2 2 2 100 HIS HA B 100 . HA 1 1
3073 1 1 2 2 78 VAL HA B 78 . HA 1 1
3073 1 1 2 2 87 ASP HA B 87 . HA 1 1
3073 1 2 2 2 80 THR H B 80 . HN 1 1
3074 1 1 2 2 79 VAL HA B 79 . HA 1 1
3074 1 2 2 2 80 THR H B 80 . HN 1 1
3075 1 1 2 2 80 THR H B 80 . HN 1 1
3075 1 2 2 2 99 GLU HA B 99 . HA 1 1
3076 1 1 2 2 78 VAL HB B 78 . HB 1 1
3076 1 2 2 2 80 THR H B 80 . HN 1 1
3077 1 1 2 2 80 THR H B 80 . HN 1 1
3077 1 2 2 2 80 THR MG B 80 . HG2# 1 1
3077 1 2 2 2 98 ARG QG B 98 . HG# 1 1
3078 1 1 2 2 81 LEU H B 81 . HN 1 1
3078 1 2 2 2 82 SER H B 82 . HN 1 1
3079 1 1 2 2 82 SER H B 82 . HN 1 1
3079 1 2 2 2 83 GLY H B 83 . HN 1 1
3080 1 1 2 2 81 LEU HA B 81 . HA 1 1
3080 1 2 2 2 82 SER H B 82 . HN 1 1
3081 1 1 2 2 80 THR HA B 80 . HA 1 1
3081 1 2 2 2 82 SER H B 82 . HN 1 1
3082 1 1 2 2 82 SER H B 82 . HN 1 1
3082 1 2 2 2 82 SER HA B 82 . HA 1 1
3083 1 1 2 2 82 SER H B 82 . HN 1 1
3083 1 2 2 2 82 SER QB B 82 . HB# 1 1
3084 1 1 2 2 81 LEU QB B 81 . HB# 1 1
3084 1 2 2 2 82 SER H B 82 . HN 1 1
3085 1 1 2 2 80 THR MG B 80 . HG2# 1 1
3085 1 2 2 2 82 SER H B 82 . HN 1 1
3086 1 1 2 2 62 GLN QE B 62 . HE2# 1 1
3086 1 2 2 2 63 THR H B 63 . HN 1 1
3087 1 1 2 2 83 GLY H B 83 . HN 1 1
3087 1 2 2 2 84 ASP H B 84 . HN 1 1
3088 1 1 2 2 82 SER HA B 82 . HA 1 1
3088 1 1 2 2 87 ASP HA B 87 . HA 1 1
3088 1 2 2 2 83 GLY H B 83 . HN 1 1
3089 1 1 2 2 83 GLY H B 83 . HN 1 1
3089 1 2 2 2 84 ASP HA B 84 . HA 1 1
3090 1 1 2 2 59 ILE HB B 59 . HB 1 1
3090 1 2 2 2 62 GLN QE B 62 . HE2# 1 1
3091 1 1 2 2 44 LEU QD B 44 . HD## 1 1
3091 1 1 2 2 59 ILE MG B 59 . HG2# 1 1
3091 1 2 2 2 62 GLN QE B 62 . HE2# 1 1
3092 1 1 2 2 130 ARG H B 130 . HN 1 1
3092 1 2 2 2 132 LYS H B 132 . HN 1 1
3093 1 1 2 2 132 LYS H B 132 . HN 1 1
3093 1 2 2 2 133 GLU H B 133 . HN 1 1
3094 1 1 2 2 26 GLN QE B 26 . HE2# 1 1
3094 1 1 2 2 27 TYR QD B 27 . HD 1 1
3094 1 2 2 2 132 LYS H B 132 . HN 1 1
3095 1 1 2 2 129 ASN HA B 129 . HA 1 1
3095 1 2 2 2 132 LYS H B 132 . HN 1 1
3096 1 1 2 2 84 ASP QB B 84 . HB# 1 1
3096 1 1 2 2 132 LYS HA B 132 . HA 1 1
3096 1 2 2 2 85 ALA H B 85 . HN 1 1
3096 1 2 2 2 132 LYS H B 132 . HN 1 1
3097 1 1 2 2 128 GLY QA B 128 . HA# 1 1
3097 1 1 2 2 131 LEU QB B 131 . HB# 1 1
3097 1 2 2 2 132 LYS H B 132 . HN 1 1
3098 1 1 2 2 132 LYS H B 132 . HN 1 1
3098 1 2 2 2 132 LYS QB B 132 . HB# 1 1
3099 1 1 2 2 85 ALA H B 85 . HN 1 1
3099 1 1 2 2 132 LYS H B 132 . HN 1 1
3099 1 2 2 2 85 ALA MB B 85 . HB# 1 1
3099 1 2 2 2 131 LEU QB B 131 . HB# 1 1
3100 1 1 2 2 132 LYS H B 132 . HN 1 1
3100 1 2 2 2 132 LYS QG B 132 . HG# 1 1
3101 1 1 2 2 86 ALA HA B 86 . HA 1 1
3101 1 2 2 2 87 ASP H B 87 . HN 1 1
3102 1 1 2 2 87 ASP H B 87 . HN 1 1
3102 1 2 2 2 88 LYS H B 88 . HN 1 1
3103 1 1 2 2 87 ASP HA B 87 . HA 1 1
3103 1 2 2 2 88 LYS H B 88 . HN 1 1
3104 1 1 2 2 86 ALA HA B 86 . HA 1 1
3104 1 2 2 2 88 LYS H B 88 . HN 1 1
3105 1 1 2 2 86 ALA MB B 86 . HB# 1 1
3105 1 2 2 2 88 LYS H B 88 . HN 1 1
3106 1 1 2 2 88 LYS H B 88 . HN 1 1
3106 1 2 2 2 88 LYS QB B 88 . HB# 1 1
3106 1 2 2 2 88 LYS QG B 88 . HG# 1 1
3107 1 1 2 2 88 LYS HA B 88 . HA 1 1
3107 1 2 2 2 89 CYS H B 89 . HN 1 1
3108 1 1 2 2 89 CYS H B 89 . HN 1 1
3108 1 2 2 2 89 CYS QB B 89 . HB# 1 1
3109 1 1 2 2 88 LYS QB B 88 . HB# 1 1
3109 1 2 2 2 89 CYS H B 89 . HN 1 1
3110 1 1 2 2 117 TRP H B 117 . HN 1 1
3110 1 2 2 2 119 PHE H B 119 . HN 1 1
3111 1 1 2 2 119 PHE H B 119 . HN 1 1
3111 1 2 2 2 120 PHE H B 120 . HN 1 1
3112 1 1 2 2 117 TRP HA B 117 . HA 1 1
3112 1 2 2 2 119 PHE H B 119 . HN 1 1
3113 1 1 2 2 118 ALA HA B 118 . HA 1 1
3113 1 2 2 2 119 PHE H B 119 . HN 1 1
3114 1 1 2 2 119 PHE H B 119 . HN 1 1
3114 1 2 2 2 119 PHE HA B 119 . HA 1 1
3115 1 1 2 2 116 LYS HA B 116 . HA 1 1
3115 1 2 2 2 119 PHE H B 119 . HN 1 1
3116 1 1 2 2 109 ALA HA B 109 . HA 1 1
3116 1 1 2 2 120 PHE HA B 120 . HA 1 1
3116 1 2 2 2 119 PHE H B 119 . HN 1 1
3117 1 1 2 2 119 PHE H B 119 . HN 1 1
3117 1 2 2 2 119 PHE QB B 119 . HB# 1 1
3118 1 1 2 2 119 PHE H B 119 . HN 1 1
3118 1 2 2 2 121 GLN QB B 121 . HB# 1 1
3118 1 2 2 2 123 VAL HB B 123 . HB 1 1
3119 1 1 2 2 118 ALA MB B 118 . HB# 1 1
3119 1 2 2 2 119 PHE H B 119 . HN 1 1
3120 1 1 2 2 109 ALA MB B 109 . HB# 1 1
3120 1 2 2 2 119 PHE H B 119 . HN 1 1
3121 1 1 2 2 72 LEU QD B 72 . HD## 1 1
3121 1 1 2 2 92 THR MG B 92 . HG2# 1 1
3121 1 2 2 2 92 THR H B 92 . HN 1 1
3122 1 1 2 2 91 MET QB B 91 . HB# 1 1
3122 1 2 2 2 92 THR H B 92 . HN 1 1
3123 1 1 2 2 90 PRO QB B 90 . HB# 1 1
3123 1 1 2 2 93 PRO QG B 93 . HG# 1 1
3123 1 2 2 2 92 THR H B 92 . HN 1 1
3124 1 1 2 2 91 MET QG B 91 . HG# 1 1
3124 1 2 2 2 92 THR H B 92 . HN 1 1
3125 1 1 2 2 91 MET HA B 91 . HA 1 1
3125 1 2 2 2 92 THR H B 92 . HN 1 1
3126 1 1 2 2 95 HIS H B 95 . HN 1 1
3126 1 2 2 2 96 VAL H B 96 . HN 1 1
3127 1 1 2 2 94 PRO HA B 94 . HA 1 1
3127 1 2 2 2 95 HIS H B 95 . HN 1 1
3128 1 1 2 2 94 PRO QD B 94 . HD# 1 1
3128 1 2 2 2 95 HIS H B 95 . HN 1 1
3129 1 1 2 2 94 PRO QG B 94 . HG# 1 1
3129 1 2 2 2 95 HIS H B 95 . HN 1 1
3130 1 1 2 2 96 VAL H B 96 . HN 1 1
3130 1 2 2 2 97 LYS H B 97 . HN 1 1
3131 1 1 2 2 95 HIS HA B 95 . HA 1 1
3131 1 2 2 2 96 VAL H B 96 . HN 1 1
3132 1 1 2 2 94 PRO HA B 94 . HA 1 1
3132 1 2 2 2 96 VAL H B 96 . HN 1 1
3133 1 1 2 2 93 PRO QB B 93 . HB# 1 1
3133 1 1 2 2 93 PRO QG B 93 . HG# 1 1
3133 1 2 2 2 96 VAL H B 96 . HN 1 1
3134 1 1 2 2 96 VAL H B 96 . HN 1 1
3134 1 2 2 2 96 VAL HB B 96 . HB 1 1
3135 1 1 2 2 96 VAL H B 96 . HN 1 1
3135 1 2 2 2 96 VAL QG B 96 . HG## 1 1
3136 1 1 2 2 96 VAL HA B 96 . HA 1 1
3136 1 2 2 2 97 LYS H B 97 . HN 1 1
3137 1 1 2 2 97 LYS H B 97 . HN 1 1
3137 1 2 2 2 97 LYS QB B 97 . HB# 1 1
3138 1 1 2 2 97 LYS H B 97 . HN 1 1
3138 1 2 2 2 97 LYS QD B 97 . HD# 1 1
3139 1 1 2 2 76 ASP QB B 76 . HB# 1 1
3139 1 1 2 2 97 LYS QG B 97 . HG# 1 1
3139 1 2 2 2 97 LYS H B 97 . HN 1 1
3140 1 1 2 2 96 VAL QG B 96 . HG## 1 1
3140 1 2 2 2 97 LYS H B 97 . HN 1 1
3141 1 1 2 2 98 ARG H B 98 . HN 1 1
3141 1 2 2 2 99 GLU H B 99 . HN 1 1
3142 1 1 2 2 97 LYS HA B 97 . HA 1 1
3142 1 2 2 2 98 ARG H B 98 . HN 1 1
3143 1 1 2 2 97 LYS QB B 97 . HB# 1 1
3143 1 2 2 2 98 ARG H B 98 . HN 1 1
3144 1 1 2 2 97 LYS QD B 97 . HD# 1 1
3144 1 2 2 2 98 ARG H B 98 . HN 1 1
3145 1 1 2 2 97 LYS QG B 97 . HG# 1 1
3145 1 2 2 2 98 ARG H B 98 . HN 1 1
3146 1 1 2 2 98 ARG H B 98 . HN 1 1
3146 1 2 2 2 98 ARG QB B 98 . HB# 1 1
3147 1 1 2 2 98 ARG H B 98 . HN 1 1
3147 1 2 2 2 98 ARG QG B 98 . HG# 1 1
3148 1 1 2 2 77 LEU QD B 77 . HD## 1 1
3148 1 1 2 2 78 VAL QG B 78 . HG## 1 1
3148 1 1 2 2 96 VAL QG B 96 . HG## 1 1
3148 1 2 2 2 98 ARG H B 98 . HN 1 1
3149 1 1 2 2 116 LYS H B 116 . HN 1 1
3149 1 2 2 2 117 TRP H B 117 . HN 1 1
3150 1 1 2 2 78 VAL H B 78 . HN 1 1
3150 1 1 2 2 80 THR H B 80 . HN 1 1
3150 1 2 2 2 99 GLU H B 99 . HN 1 1
3151 1 1 2 2 98 ARG H B 98 . HN 1 1
3151 1 1 2 2 120 PHE H B 120 . HN 1 1
3151 1 2 2 2 99 GLU H B 99 . HN 1 1
3151 1 2 2 2 117 TRP H B 117 . HN 1 1
3152 1 1 2 2 117 TRP H B 117 . HN 1 1
3152 1 2 2 2 118 ALA H B 118 . HN 1 1
3153 1 1 2 2 117 TRP H B 117 . HN 1 1
3153 1 2 2 2 117 TRP HD1 B 117 . HD1 1 1
3154 1 1 2 2 80 THR HB B 80 . HB 1 1
3154 1 1 2 2 114 GLU HA B 114 . HA 1 1
3154 1 2 2 2 99 GLU H B 99 . HN 1 1
3154 1 2 2 2 117 TRP H B 117 . HN 1 1
3155 1 1 2 2 116 LYS HA B 116 . HA 1 1
3155 1 2 2 2 117 TRP H B 117 . HN 1 1
3156 1 1 2 2 117 TRP H B 117 . HN 1 1
3156 1 2 2 2 117 TRP QB B 117 . HB# 1 1
3157 1 1 2 2 99 GLU H B 99 . HN 1 1
3157 1 2 2 2 99 GLU QB B 99 . HB# 1 1
3158 1 1 2 2 116 LYS QB B 116 . HB# 1 1
3158 1 2 2 2 117 TRP H B 117 . HN 1 1
3159 1 1 2 2 78 VAL HB B 78 . HB 1 1
3159 1 2 2 2 99 GLU H B 99 . HN 1 1
3160 1 1 2 2 97 LYS QG B 97 . HG# 1 1
3160 1 1 2 2 118 ALA MB B 118 . HB# 1 1
3160 1 2 2 2 99 GLU H B 99 . HN 1 1
3160 1 2 2 2 117 TRP H B 117 . HN 1 1
3161 1 1 2 2 112 THR MG B 112 . HG2# 1 1
3161 1 1 2 2 116 LYS QG B 116 . HG# 1 1
3161 1 2 2 2 117 TRP H B 117 . HN 1 1
3162 1 1 2 2 98 ARG QB B 98 . HB# 1 1
3162 1 1 2 2 98 ARG QG B 98 . HG# 1 1
3162 1 2 2 2 99 GLU H B 99 . HN 1 1
3163 1 1 2 2 77 LEU HG B 77 . HG 1 1
3163 1 1 2 2 116 LYS QG B 116 . HG# 1 1
3163 1 2 2 2 99 GLU H B 99 . HN 1 1
3163 1 2 2 2 117 TRP H B 117 . HN 1 1
3164 1 1 2 2 77 LEU QD B 77 . HD## 1 1
3164 1 1 2 2 78 VAL QG B 78 . HG## 1 1
3164 1 2 2 2 99 GLU H B 99 . HN 1 1
3165 1 1 2 2 79 VAL QG B 79 . HG## 1 1
3165 1 2 2 2 99 GLU H B 99 . HN 1 1
3166 1 1 2 2 100 HIS H B 100 . HN 1 1
3166 1 2 2 2 101 TRP HD1 B 101 . HD1 1 1
3167 1 1 2 2 99 GLU HA B 99 . HA 1 1
3167 1 2 2 2 100 HIS H B 100 . HN 1 1
3168 1 1 2 2 100 HIS H B 100 . HN 1 1
3168 1 2 2 2 100 HIS QB B 100 . HB# 1 1
3169 1 1 2 2 99 GLU QB B 99 . HB# 1 1
3169 1 2 2 2 100 HIS H B 100 . HN 1 1
3170 1 1 2 2 98 ARG QG B 98 . HG# 1 1
3170 1 2 2 2 100 HIS H B 100 . HN 1 1
3171 1 1 2 2 79 VAL QG B 79 . HG## 1 1
3171 1 2 2 2 100 HIS H B 100 . HN 1 1
3172 1 1 2 2 100 HIS H B 100 . HN 1 1
3172 1 2 2 2 101 TRP H B 101 . HN 1 1
3173 1 1 2 2 101 TRP H B 101 . HN 1 1
3173 1 2 2 2 101 TRP HD1 B 101 . HD1 1 1
3174 1 1 2 2 81 LEU HA B 81 . HA 1 1
3174 1 2 2 2 101 TRP H B 101 . HN 1 1
3175 1 1 2 2 100 HIS HA B 100 . HA 1 1
3175 1 2 2 2 101 TRP H B 101 . HN 1 1
3176 1 1 2 2 100 HIS QB B 100 . HB# 1 1
3176 1 2 2 2 101 TRP H B 101 . HN 1 1
3177 1 1 2 2 81 LEU QD B 81 . HD## 1 1
3177 1 2 2 2 101 TRP H B 101 . HN 1 1
3178 1 1 2 2 101 TRP H B 101 . HN 1 1
3178 1 2 2 2 102 GLY H B 102 . HN 1 1
3179 1 1 2 2 101 TRP HA B 101 . HA 1 1
3179 1 2 2 2 102 GLY H B 102 . HN 1 1
3180 1 1 2 2 82 SER HA B 82 . HA 1 1
3180 1 2 2 2 102 GLY H B 102 . HN 1 1
3181 1 1 2 2 100 HIS QB B 100 . HB# 1 1
3181 1 1 2 2 127 ILE HA B 127 . HA 1 1
3181 1 2 2 2 102 GLY H B 102 . HN 1 1
3182 1 1 2 2 82 SER H B 82 . HN 1 1
3182 1 2 2 2 103 PHE H B 103 . HN 1 1
3183 1 1 2 2 82 SER HA B 82 . HA 1 1
3183 1 2 2 2 103 PHE H B 103 . HN 1 1
3184 1 1 2 2 102 GLY QA B 102 . HA# 1 1
3184 1 2 2 2 103 PHE H B 103 . HN 1 1
3185 1 1 2 2 104 ASP H B 104 . HN 1 1
3185 1 2 2 2 105 ASP H B 105 . HN 1 1
3186 1 1 2 2 103 PHE HA B 103 . HA 1 1
3186 1 2 2 2 104 ASP H B 104 . HN 1 1
3187 1 1 2 2 82 SER HA B 82 . HA 1 1
3187 1 2 2 2 104 ASP H B 104 . HN 1 1
3188 1 1 2 2 103 PHE QB B 103 . HB# 1 1
3188 1 2 2 2 104 ASP H B 104 . HN 1 1
3189 1 1 2 2 104 ASP H B 104 . HN 1 1
3189 1 2 2 2 104 ASP QB B 104 . HB# 1 1
3190 1 1 2 2 104 ASP H B 104 . HN 1 1
3190 1 2 2 2 123 VAL QG B 123 . HG## 1 1
3191 1 1 2 2 82 SER HA B 82 . HA 1 1
3191 1 2 2 2 105 ASP H B 105 . HN 1 1
3192 1 1 2 2 104 ASP HA B 104 . HA 1 1
3192 1 1 2 2 105 ASP HA B 105 . HA 1 1
3192 1 2 2 2 105 ASP H B 105 . HN 1 1
3193 1 1 2 2 126 GLU H B 126 . HN 1 1
3193 1 2 2 2 127 ILE H B 127 . HN 1 1
3194 1 1 2 2 45 ASN QD B 45 . HD2# 1 1
3194 1 2 2 2 107 ALA H B 107 . HN 1 1
3195 1 1 2 2 47 ASN QD B 47 . HD2# 1 1
3195 1 2 2 2 107 ALA H B 107 . HN 1 1
3196 1 1 2 2 107 ALA H B 107 . HN 1 1
3196 1 2 2 2 108 ARG H B 108 . HN 1 1
3197 1 1 2 2 107 ALA H B 107 . HN 1 1
3197 1 2 2 2 109 ALA H B 109 . HN 1 1
3198 1 1 2 2 107 ALA H B 107 . HN 1 1
3198 1 2 2 2 107 ALA HA B 107 . HA 1 1
3199 1 1 2 2 106 PRO HA B 106 . HA 1 1
3199 1 1 2 2 106 PRO QD B 106 . HD# 1 1
3199 1 1 2 2 126 GLU HA B 126 . HA 1 1
3199 1 2 2 2 107 ALA H B 107 . HN 1 1
3199 1 2 2 2 127 ILE H B 127 . HN 1 1
3200 1 1 2 2 16 ARG QG B 16 . HG# 1 1
3200 1 2 2 2 107 ALA H B 107 . HN 1 1
3201 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3201 1 2 2 2 107 ALA H B 107 . HN 1 1
3202 1 1 2 2 107 ALA H B 107 . HN 1 1
3202 1 1 2 2 127 ILE H B 127 . HN 1 1
3202 1 2 2 2 107 ALA MB B 107 . HB# 1 1
3202 1 2 2 2 127 ILE HB B 127 . HB 1 1
3203 1 1 2 2 106 PRO QG B 106 . HG# 1 1
3203 1 2 2 2 107 ALA H B 107 . HN 1 1
3204 1 1 2 2 106 PRO QB B 106 . HB# 1 1
3204 1 1 2 2 106 PRO QG B 106 . HG# 1 1
3204 1 2 2 2 107 ALA H B 107 . HN 1 1
3205 1 1 2 2 127 ILE H B 127 . HN 1 1
3205 1 2 2 2 127 ILE QG B 127 . HG1# 1 1
3206 1 1 2 2 107 ALA H B 107 . HN 1 1
3206 1 1 2 2 127 ILE H B 127 . HN 1 1
3206 1 2 2 2 123 VAL QG B 123 . HG## 1 1
3207 1 1 2 2 127 ILE H B 127 . HN 1 1
3207 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
3207 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
3208 1 1 2 2 106 PRO QB B 106 . HB# 1 1
3208 1 2 2 2 107 ALA H B 107 . HN 1 1
3209 1 1 2 2 108 ARG H B 108 . HN 1 1
3209 1 2 2 2 109 ALA H B 109 . HN 1 1
3210 1 1 2 2 107 ALA HA B 107 . HA 1 1
3210 1 1 2 2 108 ARG HA B 108 . HA 1 1
3210 1 2 2 2 108 ARG H B 108 . HN 1 1
3211 1 1 2 2 106 PRO HA B 106 . HA 1 1
3211 1 1 2 2 106 PRO QD B 106 . HD# 1 1
3211 1 2 2 2 108 ARG H B 108 . HN 1 1
3212 1 1 2 2 108 ARG H B 108 . HN 1 1
3212 1 2 2 2 108 ARG QD B 108 . HD# 1 1
3213 1 1 2 2 105 ASP QB B 105 . HB# 1 1
3213 1 2 2 2 108 ARG H B 108 . HN 1 1
3214 1 1 2 2 108 ARG H B 108 . HN 1 1
3214 1 2 2 2 108 ARG QB B 108 . HB# 1 1
3215 1 1 2 2 107 ALA MB B 107 . HB# 1 1
3215 1 1 2 2 108 ARG QG B 108 . HG# 1 1
3215 1 2 2 2 108 ARG H B 108 . HN 1 1
3216 1 1 2 2 108 ARG H B 108 . HN 1 1
3216 1 2 2 2 109 ALA MB B 109 . HB# 1 1
3217 1 1 2 2 109 ALA H B 109 . HN 1 1
3217 1 2 2 2 110 GLN H B 110 . HN 1 1
3218 1 1 2 2 107 ALA HA B 107 . HA 1 1
3218 1 1 2 2 108 ARG HA B 108 . HA 1 1
3218 1 2 2 2 109 ALA H B 109 . HN 1 1
3219 1 1 2 2 106 PRO HA B 106 . HA 1 1
3219 1 2 2 2 109 ALA H B 109 . HN 1 1
3220 1 1 2 2 108 ARG QB B 108 . HB# 1 1
3220 1 2 2 2 109 ALA H B 109 . HN 1 1
3221 1 1 2 2 107 ALA MB B 107 . HB# 1 1
3221 1 1 2 2 108 ARG QG B 108 . HG# 1 1
3221 1 2 2 2 109 ALA H B 109 . HN 1 1
3222 1 1 2 2 109 ALA H B 109 . HN 1 1
3222 1 2 2 2 109 ALA MB B 109 . HB# 1 1
3223 1 1 2 2 110 GLN H B 110 . HN 1 1
3223 1 2 2 2 111 GLY QA B 111 . HA# 1 1
3224 1 1 2 2 109 ALA HA B 109 . HA 1 1
3224 1 2 2 2 110 GLN H B 110 . HN 1 1
3225 1 1 2 2 110 GLN H B 110 . HN 1 1
3225 1 2 2 2 110 GLN QG B 110 . HG# 1 1
3226 1 1 2 2 110 GLN H B 110 . HN 1 1
3226 1 2 2 2 110 GLN QB B 110 . HB# 1 1
3227 1 1 2 2 109 ALA MB B 109 . HB# 1 1
3227 1 2 2 2 110 GLN H B 110 . HN 1 1
3228 1 1 2 2 110 GLN H B 110 . HN 1 1
3228 1 2 2 2 110 GLN QE B 110 . HE2# 1 1
3229 1 1 2 2 111 GLY H B 111 . HN 1 1
3229 1 2 2 2 112 THR H B 112 . HN 1 1
3230 1 1 2 2 111 GLY H B 111 . HN 1 1
3230 1 2 2 2 111 GLY QA B 111 . HA# 1 1
3231 1 1 2 2 110 GLN HA B 110 . HA 1 1
3231 1 2 2 2 111 GLY H B 111 . HN 1 1
3232 1 1 2 2 110 GLN QG B 110 . HG# 1 1
3232 1 2 2 2 111 GLY H B 111 . HN 1 1
3233 1 1 2 2 110 GLN QB B 110 . HB# 1 1
3233 1 2 2 2 111 GLY H B 111 . HN 1 1
3234 1 1 2 2 112 THR H B 112 . HN 1 1
3234 1 2 2 2 113 GLU H B 113 . HN 1 1
3235 1 1 2 2 112 THR H B 112 . HN 1 1
3235 1 2 2 2 115 GLU H B 115 . HN 1 1
3236 1 1 2 2 111 GLY QA B 111 . HA# 1 1
3236 1 2 2 2 112 THR H B 112 . HN 1 1
3237 1 1 2 2 112 THR H B 112 . HN 1 1
3237 1 2 2 2 115 GLU QB B 115 . HB# 1 1
3238 1 1 2 2 112 THR H B 112 . HN 1 1
3238 1 2 2 2 112 THR MG B 112 . HG2# 1 1
3238 1 2 2 2 116 LYS QG B 116 . HG# 1 1
3239 1 1 2 2 113 GLU H B 113 . HN 1 1
3239 1 2 2 2 114 GLU H B 114 . HN 1 1
3240 1 1 2 2 42 HIS H B 42 . HN 1 1
3240 1 1 2 2 113 GLU H B 113 . HN 1 1
3240 1 2 2 2 42 HIS HA B 42 . HA 1 1
3240 1 2 2 2 112 THR HB B 112 . HB 1 1
3241 1 1 2 2 42 HIS H B 42 . HN 1 1
3241 1 1 2 2 113 GLU H B 113 . HN 1 1
3241 1 2 2 2 43 GLY QA B 43 . HA# 1 1
3241 1 2 2 2 111 GLY QA B 111 . HA# 1 1
3242 1 1 2 2 112 THR HA B 112 . HA 1 1
3242 1 2 2 2 113 GLU H B 113 . HN 1 1
3243 1 1 2 2 113 GLU H B 113 . HN 1 1
3243 1 2 2 2 113 GLU QG B 113 . HG# 1 1
3244 1 1 2 2 113 GLU H B 113 . HN 1 1
3244 1 2 2 2 113 GLU QB B 113 . HB# 1 1
3245 1 1 2 2 112 THR MG B 112 . HG2# 1 1
3245 1 1 2 2 116 LYS QG B 116 . HG# 1 1
3245 1 2 2 2 113 GLU H B 113 . HN 1 1
3246 1 1 2 2 114 GLU H B 114 . HN 1 1
3246 1 2 2 2 115 GLU H B 115 . HN 1 1
3247 1 1 2 2 112 THR HB B 112 . HB 1 1
3247 1 2 2 2 114 GLU H B 114 . HN 1 1
3248 1 1 2 2 112 THR HA B 112 . HA 1 1
3248 1 2 2 2 114 GLU H B 114 . HN 1 1
3249 1 1 2 2 114 GLU H B 114 . HN 1 1
3249 1 2 2 2 114 GLU HA B 114 . HA 1 1
3250 1 1 2 2 113 GLU HA B 113 . HA 1 1
3250 1 2 2 2 114 GLU H B 114 . HN 1 1
3251 1 1 2 2 114 GLU H B 114 . HN 1 1
3251 1 2 2 2 114 GLU QG B 114 . HG# 1 1
3252 1 1 2 2 114 GLU H B 114 . HN 1 1
3252 1 2 2 2 114 GLU QB B 114 . HB# 1 1
3253 1 1 2 2 113 GLU QB B 113 . HB# 1 1
3253 1 1 2 2 114 GLU QB B 114 . HB# 1 1
3253 1 2 2 2 114 GLU H B 114 . HN 1 1
3254 1 1 2 2 114 GLU H B 114 . HN 1 1
3254 1 2 2 2 118 ALA MB B 118 . HB# 1 1
3255 1 1 2 2 112 THR MG B 112 . HG2# 1 1
3255 1 2 2 2 114 GLU H B 114 . HN 1 1
3256 1 1 2 2 113 GLU H B 113 . HN 1 1
3256 1 2 2 2 115 GLU H B 115 . HN 1 1
3257 1 1 2 2 115 GLU H B 115 . HN 1 1
3257 1 2 2 2 116 LYS H B 116 . HN 1 1
3258 1 1 2 2 115 GLU H B 115 . HN 1 1
3258 1 2 2 2 118 ALA H B 118 . HN 1 1
3259 1 1 2 2 110 GLN H B 110 . HN 1 1
3259 1 1 2 2 117 TRP H B 117 . HN 1 1
3259 1 2 2 2 115 GLU H B 115 . HN 1 1
3260 1 1 2 2 112 THR HB B 112 . HB 1 1
3260 1 2 2 2 115 GLU H B 115 . HN 1 1
3261 1 1 2 2 114 GLU HA B 114 . HA 1 1
3261 1 2 2 2 115 GLU H B 115 . HN 1 1
3262 1 1 2 2 115 GLU H B 115 . HN 1 1
3262 1 2 2 2 116 LYS HA B 116 . HA 1 1
3263 1 1 2 2 110 GLN QG B 110 . HG# 1 1
3263 1 1 2 2 114 GLU QG B 114 . HG# 1 1
3263 1 2 2 2 115 GLU H B 115 . HN 1 1
3264 1 1 2 2 115 GLU H B 115 . HN 1 1
3264 1 2 2 2 115 GLU QB B 115 . HB# 1 1
3264 1 2 2 2 115 GLU QG B 115 . HG# 1 1
3265 1 1 2 2 114 GLU QB B 114 . HB# 1 1
3265 1 1 2 2 115 GLU QB B 115 . HB# 1 1
3265 1 2 2 2 115 GLU H B 115 . HN 1 1
3266 1 1 2 2 112 THR MG B 112 . HG2# 1 1
3266 1 2 2 2 115 GLU H B 115 . HN 1 1
3267 1 1 2 2 115 GLU H B 115 . HN 1 1
3267 1 2 2 2 118 ALA MB B 118 . HB# 1 1
3268 1 1 2 2 109 ALA MB B 109 . HB# 1 1
3268 1 2 2 2 116 LYS H B 116 . HN 1 1
3269 1 1 2 2 116 LYS H B 116 . HN 1 1
3269 1 2 2 2 116 LYS QG B 116 . HG# 1 1
3270 1 1 2 2 112 THR MG B 112 . HG2# 1 1
3270 1 1 2 2 116 LYS QG B 116 . HG# 1 1
3270 1 2 2 2 116 LYS H B 116 . HN 1 1
3271 1 1 2 2 116 LYS H B 116 . HN 1 1
3271 1 2 2 2 118 ALA MB B 118 . HB# 1 1
3272 1 1 2 2 116 LYS H B 116 . HN 1 1
3272 1 2 2 2 116 LYS QB B 116 . HB# 1 1
3273 1 1 2 2 115 GLU QB B 115 . HB# 1 1
3273 1 2 2 2 116 LYS H B 116 . HN 1 1
3274 1 1 2 2 116 LYS H B 116 . HN 1 1
3274 1 2 2 2 117 TRP QB B 117 . HB# 1 1
3274 1 2 2 2 119 PHE QB B 119 . HB# 1 1
3275 1 1 2 2 116 LYS H B 116 . HN 1 1
3275 1 2 2 2 116 LYS HA B 116 . HA 1 1
3276 1 1 2 2 115 GLU HA B 115 . HA 1 1
3276 1 2 2 2 116 LYS H B 116 . HN 1 1
3277 1 1 2 2 111 GLY QA B 111 . HA# 1 1
3277 1 2 2 2 116 LYS H B 116 . HN 1 1
3278 1 1 2 2 116 LYS H B 116 . HN 1 1
3278 1 2 2 2 118 ALA H B 118 . HN 1 1
3279 1 1 2 2 117 TRP HD1 B 117 . HD1 1 1
3279 1 2 2 2 118 ALA H B 118 . HN 1 1
3280 1 1 2 2 117 TRP HA B 117 . HA 1 1
3280 1 2 2 2 118 ALA H B 118 . HN 1 1
3281 1 1 2 2 118 ALA H B 118 . HN 1 1
3281 1 2 2 2 118 ALA HA B 118 . HA 1 1
3282 1 1 2 2 115 GLU HA B 115 . HA 1 1
3282 1 2 2 2 118 ALA H B 118 . HN 1 1
3283 1 1 2 2 117 TRP QB B 117 . HB# 1 1
3283 1 2 2 2 118 ALA H B 118 . HN 1 1
3284 1 1 2 2 114 GLU QB B 114 . HB# 1 1
3284 1 1 2 2 115 GLU QB B 115 . HB# 1 1
3284 1 2 2 2 118 ALA H B 118 . HN 1 1
3285 1 1 2 2 118 ALA H B 118 . HN 1 1
3285 1 2 2 2 118 ALA MB B 118 . HB# 1 1
3286 1 1 2 2 117 TRP H B 117 . HN 1 1
3286 1 2 2 2 120 PHE H B 120 . HN 1 1
3287 1 1 2 2 119 PHE H B 119 . HN 1 1
3287 1 1 2 2 121 GLN H B 121 . HN 1 1
3287 1 2 2 2 120 PHE H B 120 . HN 1 1
3288 1 1 2 2 117 TRP HA B 117 . HA 1 1
3288 1 2 2 2 120 PHE H B 120 . HN 1 1
3289 1 1 2 2 119 PHE HA B 119 . HA 1 1
3289 1 2 2 2 120 PHE H B 120 . HN 1 1
3289 1 2 2 2 123 VAL H B 123 . HN 1 1
3290 1 1 2 2 106 PRO HA B 106 . HA 1 1
3290 1 1 2 2 106 PRO QD B 106 . HD# 1 1
3290 1 1 2 2 122 ARG HA B 122 . HA 1 1
3290 1 1 2 2 124 ARG HA B 124 . HA 1 1
3290 1 2 2 2 120 PHE H B 120 . HN 1 1
3290 1 2 2 2 123 VAL H B 123 . HN 1 1
3291 1 1 2 2 120 PHE H B 120 . HN 1 1
3291 1 1 2 2 123 VAL H B 123 . HN 1 1
3291 1 2 2 2 120 PHE HA B 120 . HA 1 1
3291 1 2 2 2 123 VAL HA B 123 . HA 1 1
3292 1 1 2 2 119 PHE QB B 119 . HB# 1 1
3292 1 2 2 2 120 PHE H B 120 . HN 1 1
3292 1 2 2 2 123 VAL H B 123 . HN 1 1
3293 1 1 2 2 120 PHE H B 120 . HN 1 1
3293 1 2 2 2 120 PHE QB B 120 . HB# 1 1
3294 1 1 2 2 47 ASN QB B 47 . HB# 1 1
3294 1 1 2 2 121 GLN QG B 121 . HG# 1 1
3294 1 2 2 2 120 PHE H B 120 . HN 1 1
3294 1 2 2 2 123 VAL H B 123 . HN 1 1
3295 1 1 2 2 123 VAL H B 123 . HN 1 1
3295 1 2 2 2 123 VAL QG B 123 . HG## 1 1
3296 1 1 2 2 123 VAL H B 123 . HN 1 1
3296 1 2 2 2 123 VAL HB B 123 . HB 1 1
3297 1 1 2 2 116 LYS QD B 116 . HD# 1 1
3297 1 1 2 2 121 GLN QG B 121 . HG# 1 1
3297 1 1 2 2 122 ARG QG B 122 . HG# 1 1
3297 1 2 2 2 120 PHE H B 120 . HN 1 1
3297 1 2 2 2 123 VAL H B 123 . HN 1 1
3298 1 1 2 2 121 GLN H B 121 . HN 1 1
3298 1 2 2 2 121 GLN QE B 121 . HE2# 1 1
3299 1 1 2 2 120 PHE H B 120 . HN 1 1
3299 1 2 2 2 121 GLN H B 121 . HN 1 1
3300 1 1 2 2 118 ALA HA B 118 . HA 1 1
3300 1 2 2 2 121 GLN H B 121 . HN 1 1
3301 1 1 2 2 120 PHE QB B 120 . HB# 1 1
3301 1 2 2 2 121 GLN H B 121 . HN 1 1
3302 1 1 2 2 121 GLN H B 121 . HN 1 1
3302 1 2 2 2 121 GLN QB B 121 . HB# 1 1
3303 1 1 2 2 118 ALA MB B 118 . HB# 1 1
3303 1 2 2 2 121 GLN H B 121 . HN 1 1
3304 1 1 2 2 121 GLN H B 121 . HN 1 1
3304 1 2 2 2 121 GLN QG B 121 . HG# 1 1
3305 1 1 2 2 122 ARG H B 122 . HN 1 1
3305 1 2 2 2 123 VAL H B 123 . HN 1 1
3306 1 1 2 2 118 ALA HA B 118 . HA 1 1
3306 1 2 2 2 122 ARG H B 122 . HN 1 1
3307 1 1 2 2 119 PHE HA B 119 . HA 1 1
3307 1 2 2 2 122 ARG H B 122 . HN 1 1
3308 1 1 2 2 122 ARG H B 122 . HN 1 1
3308 1 2 2 2 122 ARG HA B 122 . HA 1 1
3309 1 1 2 2 120 PHE QB B 120 . HB# 1 1
3309 1 1 2 2 121 GLN HA B 121 . HA 1 1
3309 1 2 2 2 122 ARG H B 122 . HN 1 1
3310 1 1 2 2 121 GLN QB B 121 . HB# 1 1
3310 1 2 2 2 122 ARG H B 122 . HN 1 1
3311 1 1 2 2 122 ARG H B 122 . HN 1 1
3311 1 2 2 2 122 ARG QB B 122 . HB# 1 1
3312 1 1 2 2 122 ARG H B 122 . HN 1 1
3312 1 2 2 2 122 ARG QG B 122 . HG# 1 1
3313 1 1 2 2 122 ARG H B 122 . HN 1 1
3313 1 2 2 2 123 VAL QG B 123 . HG## 1 1
3314 1 1 2 2 121 GLN H B 121 . HN 1 1
3314 1 1 2 2 122 ARG H B 122 . HN 1 1
3314 1 1 2 2 128 GLY H B 128 . HN 1 1
3314 1 2 2 2 124 ARG H B 124 . HN 1 1
3315 1 1 2 2 123 VAL HA B 123 . HA 1 1
3315 1 2 2 2 124 ARG H B 124 . HN 1 1
3316 1 1 2 2 120 PHE QB B 120 . HB# 1 1
3316 1 1 2 2 121 GLN HA B 121 . HA 1 1
3316 1 2 2 2 124 ARG H B 124 . HN 1 1
3317 1 1 2 2 19 MET ME B 19 . HE# 1 1
3317 1 2 2 2 124 ARG H B 124 . HN 1 1
3318 1 1 2 2 124 ARG H B 124 . HN 1 1
3318 1 2 2 2 124 ARG QB B 124 . HB# 1 1
3319 1 1 2 2 123 VAL HB B 123 . HB 1 1
3319 1 2 2 2 124 ARG H B 124 . HN 1 1
3320 1 1 2 2 123 VAL QG B 123 . HG## 1 1
3320 1 2 2 2 124 ARG H B 124 . HN 1 1
3321 1 1 2 2 125 ASP H B 125 . HN 1 1
3321 1 2 2 2 126 GLU H B 126 . HN 1 1
3322 1 1 2 2 23 TRP HZ2 B 23 . HZ2 1 1
3322 1 2 2 2 125 ASP H B 125 . HN 1 1
3323 1 1 2 2 122 ARG HA B 122 . HA 1 1
3323 1 1 2 2 124 ARG HA B 124 . HA 1 1
3323 1 2 2 2 125 ASP H B 125 . HN 1 1
3324 1 1 2 2 125 ASP H B 125 . HN 1 1
3324 1 2 2 2 125 ASP QB B 125 . HB# 1 1
3325 1 1 2 2 124 ARG QB B 124 . HB# 1 1
3325 1 2 2 2 125 ASP H B 125 . HN 1 1
3326 1 1 2 2 125 ASP HA B 125 . HA 1 1
3326 1 2 2 2 126 GLU H B 126 . HN 1 1
3327 1 1 2 2 123 VAL HA B 123 . HA 1 1
3327 1 2 2 2 126 GLU H B 126 . HN 1 1
3328 1 1 2 2 125 ASP QB B 125 . HB# 1 1
3328 1 2 2 2 126 GLU H B 126 . HN 1 1
3329 1 1 2 2 125 ASP QB B 125 . HB# 1 1
3329 1 1 2 2 126 GLU QG B 126 . HG# 1 1
3329 1 2 2 2 126 GLU H B 126 . HN 1 1
3330 1 1 2 2 126 GLU H B 126 . HN 1 1
3330 1 2 2 2 126 GLU QB B 126 . HB# 1 1
3331 1 1 2 2 126 GLU H B 126 . HN 1 1
3331 1 2 2 2 127 ILE HB B 127 . HB 1 1
3332 1 1 2 2 123 VAL QG B 123 . HG## 1 1
3332 1 2 2 2 126 GLU H B 126 . HN 1 1
3333 1 1 2 2 127 ILE QG B 127 . HG1# 1 1
3333 1 2 2 2 128 GLY H B 128 . HN 1 1
3334 1 1 2 2 127 ILE MG B 127 . HG2# 1 1
3334 1 2 2 2 128 GLY H B 128 . HN 1 1
3335 1 1 2 2 127 ILE QG B 127 . HG1# 1 1
3335 1 1 2 2 131 LEU QD B 131 . HD## 1 1
3335 1 2 2 2 128 GLY H B 128 . HN 1 1
3336 1 1 2 2 127 ILE HB B 127 . HB 1 1
3336 1 2 2 2 128 GLY H B 128 . HN 1 1
3337 1 1 2 2 128 GLY H B 128 . HN 1 1
3337 1 2 2 2 128 GLY QA B 128 . HA# 1 1
3338 1 1 2 2 19 MET ME B 19 . HE# 1 1
3338 1 1 2 2 124 ARG QB B 124 . HB# 1 1
3338 1 2 2 2 128 GLY H B 128 . HN 1 1
3339 1 1 2 2 125 ASP HA B 125 . HA 1 1
3339 1 2 2 2 128 GLY H B 128 . HN 1 1
3340 1 1 2 2 23 TRP HD1 B 23 . HD1 1 1
3340 1 2 2 2 128 GLY H B 128 . HN 1 1
3341 1 1 2 2 128 GLY H B 128 . HN 1 1
3341 1 2 2 2 130 ARG H B 130 . HN 1 1
3342 1 1 2 2 127 ILE H B 127 . HN 1 1
3342 1 1 2 2 129 ASN H B 129 . HN 1 1
3342 1 2 2 2 128 GLY H B 128 . HN 1 1
3343 1 1 2 2 23 TRP HE1 B 23 . HE1 1 1
3343 1 2 2 2 128 GLY H B 128 . HN 1 1
3344 1 1 2 2 128 GLY H B 128 . HN 1 1
3344 1 2 2 2 129 ASN H B 129 . HN 1 1
3345 1 1 2 2 129 ASN H B 129 . HN 1 1
3345 1 2 2 2 130 ARG H B 130 . HN 1 1
3346 1 1 2 2 129 ASN H B 129 . HN 1 1
3346 1 2 2 2 129 ASN QD B 129 . HD2# 1 1
3346 1 2 2 2 133 GLU H B 133 . HN 1 1
3347 1 1 2 2 129 ASN H B 129 . HN 1 1
3347 1 2 2 2 129 ASN HA B 129 . HA 1 1
3348 1 1 2 2 126 GLU HA B 126 . HA 1 1
3348 1 2 2 2 129 ASN H B 129 . HN 1 1
3349 1 1 2 2 129 ASN H B 129 . HN 1 1
3349 1 2 2 2 129 ASN QB B 129 . HB# 1 1
3350 1 1 2 2 129 ASN H B 129 . HN 1 1
3350 1 1 2 2 131 LEU H B 131 . HN 1 1
3350 1 2 2 2 130 ARG H B 130 . HN 1 1
3351 1 1 2 2 129 ASN QD B 129 . HD2# 1 1
3351 1 2 2 2 130 ARG H B 130 . HN 1 1
3352 1 1 2 2 129 ASN HA B 129 . HA 1 1
3352 1 2 2 2 130 ARG H B 130 . HN 1 1
3353 1 1 2 2 126 GLU HA B 126 . HA 1 1
3353 1 2 2 2 130 ARG H B 130 . HN 1 1
3354 1 1 2 2 127 ILE HA B 127 . HA 1 1
3354 1 2 2 2 130 ARG H B 130 . HN 1 1
3355 1 1 2 2 125 ASP QB B 125 . HB# 1 1
3355 1 1 2 2 126 GLU QG B 126 . HG# 1 1
3355 1 2 2 2 130 ARG H B 130 . HN 1 1
3356 1 1 2 2 128 GLY QA B 128 . HA# 1 1
3356 1 1 2 2 131 LEU QB B 131 . HB# 1 1
3356 1 2 2 2 130 ARG H B 130 . HN 1 1
3357 1 1 2 2 129 ASN QD B 129 . HD2# 1 1
3357 1 1 2 2 133 GLU H B 133 . HN 1 1
3357 1 2 2 2 130 ARG H B 130 . HN 1 1
3358 1 1 2 2 133 GLU H B 133 . HN 1 1
3358 1 2 2 2 135 ALA H B 135 . HN 1 1
3359 1 1 2 2 133 GLU H B 133 . HN 1 1
3359 1 2 2 2 133 GLU HA B 133 . HA 1 1
3360 1 1 2 2 132 LYS HA B 132 . HA 1 1
3360 1 2 2 2 133 GLU H B 133 . HN 1 1
3361 1 1 2 2 133 GLU H B 133 . HN 1 1
3361 1 2 2 2 133 GLU QG B 133 . HG# 1 1
3362 1 1 2 2 133 GLU H B 133 . HN 1 1
3362 1 2 2 2 133 GLU QB B 133 . HB# 1 1
3363 1 1 2 2 132 LYS QB B 132 . HB# 1 1
3363 1 2 2 2 133 GLU H B 133 . HN 1 1
3364 1 1 2 2 131 LEU QB B 131 . HB# 1 1
3364 1 1 2 2 132 LYS QD B 132 . HD# 1 1
3364 1 1 2 2 135 ALA MB B 135 . HB# 1 1
3364 1 2 2 2 133 GLU H B 133 . HN 1 1
3365 1 1 2 2 134 PHE H B 134 . HN 1 1
3365 1 2 2 2 135 ALA H B 135 . HN 1 1
3366 1 1 2 2 133 GLU H B 133 . HN 1 1
3366 1 2 2 2 134 PHE H B 134 . HN 1 1
3367 1 1 2 2 101 TRP HD1 B 101 . HD1 1 1
3367 1 1 2 2 101 TRP HZ2 B 101 . HZ2 1 1
3367 1 1 2 2 134 PHE QD B 134 . HD 1 1
3367 1 2 2 2 134 PHE H B 134 . HN 1 1
3368 1 1 2 2 131 LEU HA B 131 . HA 1 1
3368 1 2 2 2 134 PHE H B 134 . HN 1 1
3369 1 1 2 2 133 GLU QB B 133 . HB# 1 1
3369 1 2 2 2 134 PHE H B 134 . HN 1 1
3370 1 1 2 2 131 LEU QB B 131 . HB# 1 1
3370 1 1 2 2 135 ALA MB B 135 . HB# 1 1
3370 1 2 2 2 134 PHE H B 134 . HN 1 1
3371 1 1 2 2 132 LYS QB B 132 . HB# 1 1
3371 1 2 2 2 134 PHE H B 134 . HN 1 1
3372 1 1 2 2 131 LEU QD B 131 . HD## 1 1
3372 1 1 2 2 132 LYS QB B 132 . HB# 1 1
3372 1 2 2 2 134 PHE H B 134 . HN 1 1
3373 1 1 2 2 135 ALA H B 135 . HN 1 1
3373 1 2 2 2 136 GLU H B 136 . HN 1 1
3374 1 1 2 2 134 PHE QD B 134 . HD 1 1
3374 1 2 2 2 135 ALA H B 135 . HN 1 1
3375 1 1 2 2 134 PHE HA B 134 . HA 1 1
3375 1 2 2 2 135 ALA H B 135 . HN 1 1
3376 1 1 2 2 131 LEU HA B 131 . HA 1 1
3376 1 1 2 2 136 GLU HA B 136 . HA 1 1
3376 1 2 2 2 135 ALA H B 135 . HN 1 1
3377 1 1 2 2 133 GLU HA B 133 . HA 1 1
3377 1 2 2 2 135 ALA H B 135 . HN 1 1
3378 1 1 2 2 135 ALA H B 135 . HN 1 1
3378 1 2 2 2 135 ALA HA B 135 . HA 1 1
3379 1 1 2 2 132 LYS HA B 132 . HA 1 1
3379 1 2 2 2 135 ALA H B 135 . HN 1 1
3380 1 1 2 2 133 GLU QB B 133 . HB# 1 1
3380 1 1 2 2 136 GLU QB B 136 . HB# 1 1
3380 1 2 2 2 135 ALA H B 135 . HN 1 1
3381 1 1 2 2 135 ALA H B 135 . HN 1 1
3381 1 2 2 2 135 ALA MB B 135 . HB# 1 1
3382 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3382 1 2 2 2 135 ALA H B 135 . HN 1 1
3383 1 1 2 2 136 GLU H B 136 . HN 1 1
3383 1 2 2 2 138 GLY H B 138 . HN 1 1
3384 1 1 2 2 136 GLU H B 136 . HN 1 1
3384 1 2 2 2 137 THR H B 137 . HN 1 1
3385 1 1 2 2 134 PHE QD B 134 . HD 1 1
3385 1 2 2 2 136 GLU H B 136 . HN 1 1
3386 1 1 2 2 134 PHE HA B 134 . HA 1 1
3386 1 2 2 2 136 GLU H B 136 . HN 1 1
3387 1 1 2 2 136 GLU H B 136 . HN 1 1
3387 1 2 2 2 136 GLU HA B 136 . HA 1 1
3388 1 1 2 2 133 GLU HA B 133 . HA 1 1
3388 1 2 2 2 136 GLU H B 136 . HN 1 1
3389 1 1 2 2 135 ALA HA B 135 . HA 1 1
3389 1 2 2 2 136 GLU H B 136 . HN 1 1
3390 1 1 2 2 132 LYS HA B 132 . HA 1 1
3390 1 2 2 2 136 GLU H B 136 . HN 1 1
3391 1 1 2 2 136 GLU H B 136 . HN 1 1
3391 1 2 2 2 136 GLU QG B 136 . HG# 1 1
3392 1 1 2 2 136 GLU H B 136 . HN 1 1
3392 1 2 2 2 136 GLU QB B 136 . HB# 1 1
3393 1 1 2 2 135 ALA MB B 135 . HB# 1 1
3393 1 2 2 2 136 GLU H B 136 . HN 1 1
3394 1 1 2 2 136 GLU H B 136 . HN 1 1
3394 1 2 2 2 137 THR MG B 137 . HG2# 1 1
3395 1 1 2 2 137 THR H B 137 . HN 1 1
3395 1 2 2 2 138 GLY H B 138 . HN 1 1
3396 1 1 2 2 137 THR H B 137 . HN 1 1
3396 1 2 2 2 139 LYS H B 139 . HN 1 1
3397 1 1 2 2 136 GLU HA B 136 . HA 1 1
3397 1 2 2 2 137 THR H B 137 . HN 1 1
3398 1 1 2 2 133 GLU HA B 133 . HA 1 1
3398 1 2 2 2 137 THR H B 137 . HN 1 1
3399 1 1 2 2 137 THR H B 137 . HN 1 1
3399 1 2 2 2 138 GLY QA B 138 . HA# 1 1
3400 1 1 2 2 133 GLU QG B 133 . HG# 1 1
3400 1 2 2 2 137 THR H B 137 . HN 1 1
3401 1 1 2 2 137 THR H B 137 . HN 1 1
3401 1 2 2 2 137 THR MG B 137 . HG2# 1 1
3402 1 1 2 2 138 GLY H B 138 . HN 1 1
3402 1 2 2 2 139 LYS H B 139 . HN 1 1
3403 1 1 2 2 134 PHE HA B 134 . HA 1 1
3403 1 2 2 2 138 GLY H B 138 . HN 1 1
3404 1 1 2 2 137 THR HB B 137 . HB 1 1
3404 1 2 2 2 138 GLY H B 138 . HN 1 1
3405 1 1 2 2 136 GLU HA B 136 . HA 1 1
3405 1 2 2 2 138 GLY H B 138 . HN 1 1
3406 1 1 2 2 138 GLY H B 138 . HN 1 1
3406 1 2 2 2 138 GLY QA B 138 . HA# 1 1
3407 1 1 2 2 133 GLU QB B 133 . HB# 1 1
3407 1 1 2 2 136 GLU QB B 136 . HB# 1 1
3407 1 2 2 2 138 GLY H B 138 . HN 1 1
3408 1 1 2 2 137 THR MG B 137 . HG2# 1 1
3408 1 2 2 2 138 GLY H B 138 . HN 1 1
3409 1 1 2 2 136 GLU H B 136 . HN 1 1
3409 1 2 2 2 139 LYS H B 139 . HN 1 1
3410 1 1 2 2 134 PHE QD B 134 . HD 1 1
3410 1 2 2 2 139 LYS H B 139 . HN 1 1
3411 1 1 2 2 134 PHE HA B 134 . HA 1 1
3411 1 2 2 2 139 LYS H B 139 . HN 1 1
3412 1 1 2 2 139 LYS H B 139 . HN 1 1
3412 1 2 2 2 139 LYS HA B 139 . HA 1 1
3413 1 1 2 2 137 THR HB B 137 . HB 1 1
3413 1 2 2 2 139 LYS H B 139 . HN 1 1
3414 1 1 2 2 138 GLY QA B 138 . HA# 1 1
3414 1 2 2 2 139 LYS H B 139 . HN 1 1
3415 1 1 2 2 139 LYS H B 139 . HN 1 1
3415 1 2 2 2 139 LYS QB B 139 . HB# 1 1
3416 1 1 2 2 139 LYS H B 139 . HN 1 1
3416 1 2 2 2 139 LYS QG B 139 . HG# 1 1
3417 1 1 2 2 3 ASN HA B 3 . HA 1 1
3417 1 2 2 2 3 ASN QD B 3 . HD2# 1 1
3418 1 1 2 2 2 GLU HA B 2 . HA 1 1
3418 1 1 2 2 31 GLU HA B 31 . HA 1 1
3418 1 2 2 2 3 ASN QD B 3 . HD2# 1 1
3419 1 1 2 2 2 GLU QB B 2 . HB# 1 1
3419 1 2 2 2 3 ASN QD B 3 . HD2# 1 1
3420 1 1 2 2 3 ASN QD B 3 . HD2# 1 1
3420 1 2 2 2 5 ILE QG B 5 . HG1# 1 1
3421 1 1 2 2 26 GLN QE B 26 . HE2# 1 1
3421 1 2 2 2 132 LYS QD B 132 . HD# 1 1
3422 1 1 2 2 13 ASN HA B 13 . HA 1 1
3422 1 2 2 2 13 ASN QD B 13 . HD2# 1 1
3423 1 1 2 2 13 ASN QD B 13 . HD2# 1 1
3423 1 2 2 2 36 SER QB B 36 . HB# 1 1
3424 1 1 2 2 18 GLN QE B 18 . HE2# 1 1
3424 1 2 2 2 42 HIS HA B 42 . HA 1 1
3425 1 1 2 2 18 GLN QE B 18 . HE2# 1 1
3425 1 2 2 2 64 SER QB B 64 . HB# 1 1
3426 1 1 2 2 18 GLN QE B 18 . HE2# 1 1
3426 1 2 2 2 21 GLU QG B 21 . HG# 1 1
3427 1 1 2 2 18 GLN QE B 18 . HE2# 1 1
3427 1 2 2 2 48 ALA MB B 48 . HB# 1 1
3428 1 1 2 2 18 GLN QE B 18 . HE2# 1 1
3428 1 2 2 2 44 LEU QD B 44 . HD## 1 1
3429 1 1 2 2 26 GLN QE B 26 . HE2# 1 1
3429 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
3430 1 1 2 2 45 ASN QD B 45 . HD2# 1 1
3430 1 2 2 2 107 ALA HA B 107 . HA 1 1
3431 1 1 2 2 45 ASN QD B 45 . HD2# 1 1
3431 1 2 2 2 107 ALA MB B 107 . HB# 1 1
3432 1 1 2 2 47 ASN H B 47 . HN 1 1
3432 1 1 2 2 51 ALA H B 51 . HN 1 1
3432 1 2 2 2 47 ASN QD B 47 . HD2# 1 1
3433 1 1 2 2 45 ASN QD B 45 . HD2# 1 1
3433 1 2 2 2 47 ASN QD B 47 . HD2# 1 1
3434 1 1 2 2 47 ASN QD B 47 . HD2# 1 1
3434 1 2 2 2 108 ARG H B 108 . HN 1 1
3435 1 1 2 2 47 ASN HA B 47 . HA 1 1
3435 1 1 2 2 106 PRO QD B 106 . HD# 1 1
3435 1 2 2 2 47 ASN QD B 47 . HD2# 1 1
3436 1 1 2 2 61 ASN QD B 61 . HD2# 1 1
3436 1 2 2 2 62 GLN H B 62 . HN 1 1
3437 1 1 2 2 61 ASN HA B 61 . HA 1 1
3437 1 2 2 2 61 ASN QD B 61 . HD2# 1 1
3438 1 1 2 2 18 GLN HA B 18 . HA 1 1
3438 1 2 2 2 62 GLN QE B 62 . HE2# 1 1
3439 1 1 2 2 7 TYR QB B 7 . HB# 1 1
3439 1 1 2 2 59 ILE HB B 59 . HB 1 1
3439 1 2 2 2 62 GLN QE B 62 . HE2# 1 1
3440 1 1 2 2 21 GLU QB B 21 . HB# 1 1
3440 1 2 2 2 62 GLN QE B 62 . HE2# 1 1
3441 1 1 2 2 73 ASN QB B 73 . HB# 1 1
3441 1 2 2 2 73 ASN QD B 73 . HD2# 1 1
3442 1 1 2 2 69 SER QB B 69 . HB# 1 1
3442 1 1 2 2 94 PRO QD B 94 . HD# 1 1
3442 1 2 2 2 73 ASN QD B 73 . HD2# 1 1
3443 1 1 2 2 69 SER HA B 69 . HA 1 1
3443 1 2 2 2 73 ASN QD B 73 . HD2# 1 1
3444 1 1 2 2 70 ASP HA B 70 . HA 1 1
3444 1 2 2 2 73 ASN QD B 73 . HD2# 1 1
3445 1 1 2 2 73 ASN QD B 73 . HD2# 1 1
3445 1 2 2 2 74 ASN H B 74 . HN 1 1
3446 1 1 2 2 73 ASN HA B 73 . HA 1 1
3446 1 2 2 2 73 ASN QD B 73 . HD2# 1 1
3447 1 1 2 2 70 ASP HA B 70 . HA 1 1
3447 1 2 2 2 74 ASN QD B 74 . HD2# 1 1
3448 1 1 2 2 74 ASN QB B 74 . HB# 1 1
3448 1 2 2 2 74 ASN QD B 74 . HD2# 1 1
3449 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3449 1 2 2 2 74 ASN QD B 74 . HD2# 1 1
3450 1 1 2 2 110 GLN QE B 110 . HE2# 1 1
3450 1 2 2 2 111 GLY QA B 111 . HA# 1 1
3451 1 1 2 2 110 GLN HA B 110 . HA 1 1
3451 1 2 2 2 110 GLN QE B 110 . HE2# 1 1
3452 1 1 2 2 121 GLN HA B 121 . HA 1 1
3452 1 2 2 2 121 GLN QE B 121 . HE2# 1 1
3453 1 1 2 2 117 TRP HZ2 B 117 . HZ2 1 1
3453 1 2 2 2 121 GLN QE B 121 . HE2# 1 1
3454 1 1 2 2 117 TRP HE1 B 117 . HE1 1 1
3454 1 2 2 2 121 GLN QE B 121 . HE2# 1 1
3455 1 1 2 2 117 TRP HD1 B 117 . HD1 1 1
3455 1 2 2 2 121 GLN QE B 121 . HE2# 1 1
3456 1 1 2 2 129 ASN QB B 129 . HB# 1 1
3456 1 2 2 2 129 ASN QD B 129 . HD2# 1 1
3457 1 1 2 2 126 GLU HA B 126 . HA 1 1
3457 1 1 2 2 133 GLU HA B 133 . HA 1 1
3457 1 2 2 2 129 ASN QD B 129 . HD2# 1 1
3458 1 1 2 2 129 ASN HA B 129 . HA 1 1
3458 1 2 2 2 129 ASN QD B 129 . HD2# 1 1
3459 1 1 2 2 129 ASN H B 129 . HN 1 1
3459 1 1 2 2 134 PHE H B 134 . HN 1 1
3459 1 2 2 2 129 ASN QD B 129 . HD2# 1 1
3460 1 1 2 2 23 TRP HE1 B 23 . HE1 1 1
3460 1 2 2 2 127 ILE H B 127 . HN 1 1
3460 1 2 2 2 129 ASN H B 129 . HN 1 1
3461 1 1 2 2 23 TRP HE1 B 23 . HE1 1 1
3461 1 2 2 2 52 MET HA B 52 . HA 1 1
3461 1 2 2 2 125 ASP HA B 125 . HA 1 1
3462 1 1 2 2 23 TRP HE1 B 23 . HE1 1 1
3462 1 2 2 2 124 ARG HA B 124 . HA 1 1
3463 1 1 2 2 23 TRP HE1 B 23 . HE1 1 1
3463 1 2 2 2 128 GLY QA B 128 . HA# 1 1
3463 1 2 2 2 131 LEU QB B 131 . HB# 1 1
3464 1 1 2 2 23 TRP HE1 B 23 . HE1 1 1
3464 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
3464 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
3465 1 1 2 2 29 GLY H B 29 . HN 1 1
3465 1 2 2 2 32 TRP HE1 B 32 . HE1 1 1
3466 1 1 2 2 32 TRP H B 32 . HN 1 1
3466 1 2 2 2 32 TRP HE1 B 32 . HE1 1 1
3467 1 1 2 2 28 LEU HA B 28 . HA 1 1
3467 1 2 2 2 32 TRP HE1 B 32 . HE1 1 1
3468 1 1 2 2 4 LYS QE B 4 . HE# 1 1
3468 1 2 2 2 32 TRP HE1 B 32 . HE1 1 1
3469 1 1 2 2 28 LEU QB B 28 . HB# 1 1
3469 1 1 2 2 31 GLU QB B 31 . HB# 1 1
3469 1 2 2 2 32 TRP HE1 B 32 . HE1 1 1
3470 1 1 2 2 28 LEU QB B 28 . HB# 1 1
3470 1 2 2 2 32 TRP HE1 B 32 . HE1 1 1
3471 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3471 1 2 2 2 32 TRP HE1 B 32 . HE1 1 1
3472 1 1 2 2 100 HIS H B 100 . HN 1 1
3472 1 2 2 2 101 TRP HE1 B 101 . HE1 1 1
3473 1 1 2 2 100 HIS HA B 100 . HA 1 1
3473 1 2 2 2 101 TRP HE1 B 101 . HE1 1 1
3474 1 1 2 2 99 GLU QB B 99 . HB# 1 1
3474 1 2 2 2 101 TRP HE1 B 101 . HE1 1 1
3475 1 1 2 2 101 TRP HE1 B 101 . HE1 1 1
3475 1 2 2 2 139 LYS QD B 139 . HD# 1 1
3476 1 1 2 2 77 LEU HG B 77 . HG 1 1
3476 1 2 2 2 101 TRP HE1 B 101 . HE1 1 1
3477 1 1 2 2 79 VAL QG B 79 . HG## 1 1
3477 1 2 2 2 101 TRP HE1 B 101 . HE1 1 1
3478 1 1 2 2 51 ALA HA B 51 . HA 1 1
3478 1 2 2 2 117 TRP HE1 B 117 . HE1 1 1
3479 1 1 2 2 117 TRP HE1 B 117 . HE1 1 1
3479 1 2 2 2 121 GLN QG B 121 . HG# 1 1
3480 1 1 2 2 90 PRO HA B 90 . HA 1 1
3480 1 2 2 2 91 MET H B 91 . HN 1 1
3481 1 1 2 2 91 MET H B 91 . HN 1 1
3481 1 2 2 2 91 MET QG B 91 . HG# 1 1
3482 1 1 2 2 90 PRO QB B 90 . HB# 1 1
3482 1 2 2 2 91 MET H B 91 . HN 1 1
3483 1 1 2 2 91 MET H B 91 . HN 1 1
3483 1 2 2 2 91 MET QB B 91 . HB# 1 1
3484 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
3484 1 2 2 2 91 MET H B 91 . HN 1 1
3485 1 1 2 2 119 PHE HA B 119 . HA 1 1
3485 1 2 2 2 123 VAL QG B 123 . HG## 1 1
3486 1 1 2 2 63 THR HA B 63 . HA 1 1
3486 1 2 2 2 63 THR MG B 63 . HG2# 1 1
3487 1 1 2 2 2 GLU HA B 2 . HA 1 1
3487 1 2 2 2 32 TRP H B 32 . HN 1 1
3488 1 1 2 2 2 GLU HA B 2 . HA 1 1
3488 1 2 2 2 3 ASN QB B 3 . HB# 1 1
3489 1 1 2 2 2 GLU HA B 2 . HA 1 1
3489 1 2 2 2 2 GLU QG B 2 . HG# 1 1
3490 1 1 2 2 2 GLU HA B 2 . HA 1 1
3490 1 2 2 2 2 GLU QB B 2 . HB# 1 1
3490 1 2 2 2 31 GLU QB B 31 . HB# 1 1
3490 1 2 2 2 31 GLU QG B 31 . HG# 1 1
3491 1 1 2 2 2 GLU HA B 2 . HA 1 1
3491 1 2 2 2 2 GLU QB B 2 . HB# 1 1
3492 1 1 2 2 2 GLU HA B 2 . HA 1 1
3492 1 1 2 2 31 GLU HA B 31 . HA 1 1
3492 1 2 2 2 2 GLU QG B 2 . HG# 1 1
3493 1 1 2 2 3 ASN HA B 3 . HA 1 1
3493 1 2 2 2 4 LYS HA B 4 . HA 1 1
3494 1 1 2 2 2 GLU HA B 2 . HA 1 1
3494 1 1 2 2 31 GLU HA B 31 . HA 1 1
3494 1 2 2 2 3 ASN HA B 3 . HA 1 1
3495 1 1 2 2 3 ASN HA B 3 . HA 1 1
3495 1 2 2 2 3 ASN QB B 3 . HB# 1 1
3496 1 1 2 2 2 GLU QB B 2 . HB# 1 1
3496 1 1 2 2 31 GLU QB B 31 . HB# 1 1
3496 1 2 2 2 3 ASN HA B 3 . HA 1 1
3497 1 1 2 2 3 ASN HA B 3 . HA 1 1
3497 1 2 2 2 5 ILE MD B 5 . HD1# 1 1
3497 1 2 2 2 5 ILE MG B 5 . HG2# 1 1
3498 1 1 2 2 2 GLU HA B 2 . HA 1 1
3498 1 1 2 2 31 GLU HA B 31 . HA 1 1
3498 1 2 2 2 3 ASN QB B 3 . HB# 1 1
3499 1 1 2 2 2 GLU QB B 2 . HB# 1 1
3499 1 1 2 2 31 GLU QB B 31 . HB# 1 1
3499 1 2 2 2 3 ASN QB B 3 . HB# 1 1
3500 1 1 2 2 3 ASN QB B 3 . HB# 1 1
3500 1 2 2 2 5 ILE QG B 5 . HG1# 1 1
3500 1 2 2 2 33 LYS QB B 33 . HB# 1 1
3501 1 1 2 2 3 ASN QB B 3 . HB# 1 1
3501 1 2 2 2 33 LYS QG B 33 . HG# 1 1
3502 1 1 2 2 3 ASN QB B 3 . HB# 1 1
3502 1 2 2 2 5 ILE MD B 5 . HD1# 1 1
3503 1 1 2 2 3 ASN QB B 3 . HB# 1 1
3503 1 2 2 2 4 LYS QG B 4 . HG# 1 1
3503 1 2 2 2 5 ILE MG B 5 . HG2# 1 1
3504 1 1 2 2 4 LYS HA B 4 . HA 1 1
3504 1 2 2 2 5 ILE HB B 5 . HB 1 1
3504 1 2 2 2 5 ILE QG B 5 . HG1# 1 1
3504 1 2 2 2 33 LYS QB B 33 . HB# 1 1
3505 1 1 2 2 4 LYS HA B 4 . HA 1 1
3505 1 2 2 2 4 LYS QD B 4 . HD# 1 1
3506 1 1 2 2 4 LYS HA B 4 . HA 1 1
3506 1 2 2 2 4 LYS QB B 4 . HB# 1 1
3507 1 1 2 2 4 LYS HA B 4 . HA 1 1
3507 1 2 2 2 4 LYS QG B 4 . HG# 1 1
3508 1 1 2 2 3 ASN QB B 3 . HB# 1 1
3508 1 2 2 2 4 LYS HA B 4 . HA 1 1
3509 1 1 2 2 4 LYS QE B 4 . HE# 1 1
3509 1 2 2 2 4 LYS QG B 4 . HG# 1 1
3510 1 1 2 2 4 LYS QD B 4 . HD# 1 1
3510 1 2 2 2 5 ILE H B 5 . HN 1 1
3511 1 1 2 2 4 LYS H B 4 . HN 1 1
3511 1 2 2 2 4 LYS QD B 4 . HD# 1 1
3512 1 1 2 2 4 LYS QD B 4 . HD# 1 1
3512 1 2 2 2 32 TRP HZ2 B 32 . HZ2 1 1
3513 1 1 2 2 3 ASN HA B 3 . HA 1 1
3513 1 2 2 2 4 LYS QD B 4 . HD# 1 1
3514 1 1 2 2 4 LYS QD B 4 . HD# 1 1
3514 1 2 2 2 31 GLU QB B 31 . HB# 1 1
3515 1 1 2 2 4 LYS QD B 4 . HD# 1 1
3515 1 2 2 2 31 GLU QB B 31 . HB# 1 1
3515 1 2 2 2 31 GLU QG B 31 . HG# 1 1
3516 1 1 2 2 4 LYS QD B 4 . HD# 1 1
3516 1 2 2 2 5 ILE QG B 5 . HG1# 1 1
3516 1 2 2 2 32 TRP HE1 B 32 . HE1 1 1
3517 1 1 2 2 50 LYS QE B 50 . HE# 1 1
3517 1 2 2 2 50 LYS QG B 50 . HG# 1 1
3518 1 1 2 2 4 LYS QE B 4 . HE# 1 1
3518 1 2 2 2 31 GLU QB B 31 . HB# 1 1
3519 1 1 2 2 116 LYS QB B 116 . HB# 1 1
3519 1 2 2 2 116 LYS QE B 116 . HE# 1 1
3520 1 1 2 2 2 GLU HA B 2 . HA 1 1
3520 1 1 2 2 31 GLU HA B 31 . HA 1 1
3520 1 2 2 2 4 LYS QE B 4 . HE# 1 1
3521 1 1 2 2 2 GLU HA B 2 . HA 1 1
3521 1 1 2 2 31 GLU HA B 31 . HA 1 1
3521 1 1 2 2 51 ALA HA B 51 . HA 1 1
3521 1 2 2 2 4 LYS QE B 4 . HE# 1 1
3521 1 2 2 2 50 LYS QE B 50 . HE# 1 1
3522 1 1 2 2 50 LYS HA B 50 . HA 1 1
3522 1 1 2 2 106 PRO HA B 106 . HA 1 1
3522 1 1 2 2 113 GLU HA B 113 . HA 1 1
3522 1 2 2 2 50 LYS QE B 50 . HE# 1 1
3522 1 2 2 2 116 LYS QE B 116 . HE# 1 1
3523 1 1 2 2 4 LYS HA B 4 . HA 1 1
3523 1 1 2 2 47 ASN HA B 47 . HA 1 1
3523 1 2 2 2 4 LYS QE B 4 . HE# 1 1
3523 1 2 2 2 116 LYS QE B 116 . HE# 1 1
3524 1 1 2 2 47 ASN HA B 47 . HA 1 1
3524 1 2 2 2 50 LYS QE B 50 . HE# 1 1
3525 1 1 2 2 111 GLY QA B 111 . HA# 1 1
3525 1 2 2 2 116 LYS QE B 116 . HE# 1 1
3526 1 1 2 2 47 ASN QD B 47 . HD2# 1 1
3526 1 2 2 2 116 LYS QE B 116 . HE# 1 1
3527 1 1 2 2 47 ASN QD B 47 . HD2# 1 1
3527 1 2 2 2 50 LYS QE B 50 . HE# 1 1
3527 1 2 2 2 116 LYS QE B 116 . HE# 1 1
3528 1 1 2 2 4 LYS QE B 4 . HE# 1 1
3528 1 2 2 2 32 TRP HZ2 B 32 . HZ2 1 1
3529 1 1 2 2 4 LYS H B 4 . HN 1 1
3529 1 2 2 2 4 LYS QE B 4 . HE# 1 1
3530 1 1 2 2 4 LYS H B 4 . HN 1 1
3530 1 1 2 2 50 LYS H B 50 . HN 1 1
3530 1 2 2 2 4 LYS QE B 4 . HE# 1 1
3530 1 2 2 2 50 LYS QE B 50 . HE# 1 1
3531 1 1 2 2 4 LYS QE B 4 . HE# 1 1
3531 1 1 2 2 7 TYR QB B 7 . HB# 1 1
3531 1 2 2 2 32 TRP HE1 B 32 . HE1 1 1
3531 1 2 2 2 71 ILE QG B 71 . HG1# 1 1
3532 1 1 2 2 4 LYS QE B 4 . HE# 1 1
3532 1 1 2 2 50 LYS QE B 50 . HE# 1 1
3532 1 2 2 2 32 TRP HE1 B 32 . HE1 1 1
3532 1 2 2 2 117 TRP HE1 B 117 . HE1 1 1
3533 1 1 2 2 5 ILE HA B 5 . HA 1 1
3533 1 2 2 2 5 ILE MG B 5 . HG2# 1 1
3534 1 1 2 2 80 THR HA B 80 . HA 1 1
3534 1 2 2 2 98 ARG QG B 98 . HG# 1 1
3535 1 1 2 2 80 THR HA B 80 . HA 1 1
3535 1 2 2 2 80 THR MG B 80 . HG2# 1 1
3536 1 1 2 2 5 ILE HA B 5 . HA 1 1
3536 1 1 2 2 80 THR HA B 80 . HA 1 1
3536 1 2 2 2 33 LYS QG B 33 . HG# 1 1
3536 1 2 2 2 81 LEU QD B 81 . HD## 1 1
3537 1 1 2 2 5 ILE HA B 5 . HA 1 1
3537 1 2 2 2 5 ILE HB B 5 . HB 1 1
3537 1 2 2 2 5 ILE QG B 5 . HG1# 1 1
3537 1 2 2 2 33 LYS QB B 33 . HB# 1 1
3538 1 1 2 2 4 LYS HA B 4 . HA 1 1
3538 1 1 2 2 79 VAL HA B 79 . HA 1 1
3538 1 2 2 2 5 ILE HA B 5 . HA 1 1
3538 1 2 2 2 80 THR HA B 80 . HA 1 1
3539 1 1 2 2 78 VAL HA B 78 . HA 1 1
3539 1 1 2 2 82 SER HA B 82 . HA 1 1
3539 1 1 2 2 87 ASP HA B 87 . HA 1 1
3539 1 2 2 2 80 THR HA B 80 . HA 1 1
3540 1 1 2 2 80 THR HA B 80 . HA 1 1
3540 1 2 2 2 81 LEU HA B 81 . HA 1 1
3541 1 1 2 2 4 LYS HA B 4 . HA 1 1
3541 1 2 2 2 5 ILE HB B 5 . HB 1 1
3542 1 1 2 2 5 ILE HB B 5 . HB 1 1
3542 1 2 2 2 71 ILE HB B 71 . HB 1 1
3542 1 2 2 2 75 ALA MB B 75 . HB# 1 1
3543 1 1 2 2 5 ILE QG B 5 . HG1# 1 1
3543 1 2 2 2 33 LYS H B 33 . HN 1 1
3544 1 1 2 2 5 ILE QG B 5 . HG1# 1 1
3544 1 2 2 2 33 LYS QG B 33 . HG# 1 1
3545 1 1 2 2 5 ILE H B 5 . HN 1 1
3545 1 2 2 2 5 ILE MD B 5 . HD1# 1 1
3546 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
3546 1 2 2 2 6 ILE H B 6 . HN 1 1
3547 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
3547 1 2 2 2 76 ASP H B 76 . HN 1 1
3548 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
3548 1 2 2 2 75 ALA H B 75 . HN 1 1
3549 1 1 2 2 5 ILE HA B 5 . HA 1 1
3549 1 2 2 2 5 ILE MD B 5 . HD1# 1 1
3550 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
3550 1 2 2 2 75 ALA HA B 75 . HA 1 1
3551 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
3551 1 2 2 2 71 ILE HA B 71 . HA 1 1
3552 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
3552 1 2 2 2 74 ASN QB B 74 . HB# 1 1
3553 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
3553 1 2 2 2 71 ILE HB B 71 . HB 1 1
3553 1 2 2 2 75 ALA MB B 75 . HB# 1 1
3554 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
3554 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
3555 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
3555 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
3556 1 1 2 2 5 ILE H B 5 . HN 1 1
3556 1 2 2 2 5 ILE MG B 5 . HG2# 1 1
3557 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3557 1 2 2 2 6 ILE H B 6 . HN 1 1
3558 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3558 1 2 2 2 74 ASN H B 74 . HN 1 1
3559 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3559 1 2 2 2 75 ALA H B 75 . HN 1 1
3560 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3560 1 2 2 2 33 LYS HA B 33 . HA 1 1
3561 1 1 2 2 4 LYS HA B 4 . HA 1 1
3561 1 2 2 2 5 ILE MG B 5 . HG2# 1 1
3562 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3562 1 2 2 2 75 ALA HA B 75 . HA 1 1
3563 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3563 1 2 2 2 71 ILE HA B 71 . HA 1 1
3564 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3564 1 2 2 2 33 LYS QE B 33 . HE# 1 1
3565 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3565 1 2 2 2 74 ASN QB B 74 . HB# 1 1
3566 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3566 1 2 2 2 71 ILE HB B 71 . HB 1 1
3566 1 2 2 2 75 ALA MB B 75 . HB# 1 1
3567 1 1 2 2 5 ILE QG B 5 . HG1# 1 1
3567 1 2 2 2 5 ILE MG B 5 . HG2# 1 1
3568 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3568 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
3569 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3569 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
3570 1 1 2 2 6 ILE HA B 6 . HA 1 1
3570 1 2 2 2 6 ILE QG B 6 . HG1# 1 1
3570 1 2 2 2 6 ILE MG B 6 . HG2# 1 1
3571 1 1 2 2 6 ILE HA B 6 . HA 1 1
3571 1 2 2 2 77 LEU QD B 77 . HD## 1 1
3571 1 2 2 2 96 VAL QG B 96 . HG## 1 1
3572 1 1 2 2 6 ILE HA B 6 . HA 1 1
3572 1 2 2 2 6 ILE MD B 6 . HD1# 1 1
3573 1 1 2 2 6 ILE HB B 6 . HB 1 1
3573 1 2 2 2 6 ILE MD B 6 . HD1# 1 1
3574 1 1 2 2 6 ILE HB B 6 . HB 1 1
3574 1 2 2 2 28 LEU QD B 28 . HD## 1 1
3574 1 2 2 2 77 LEU QD B 77 . HD## 1 1
3575 1 1 2 2 6 ILE HB B 6 . HB 1 1
3575 1 2 2 2 77 LEU QB B 77 . HB# 1 1
3576 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
3576 1 2 2 2 77 LEU QD B 77 . HD## 1 1
3577 1 1 2 2 6 ILE H B 6 . HN 1 1
3577 1 2 2 2 6 ILE MD B 6 . HD1# 1 1
3578 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3578 1 2 2 2 7 TYR H B 7 . HN 1 1
3578 1 2 2 2 79 VAL H B 79 . HN 1 1
3579 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3579 1 2 2 2 77 LEU H B 77 . HN 1 1
3580 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3580 1 2 2 2 134 PHE QE B 134 . HE 1 1
3581 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3581 1 2 2 2 8 PHE HA B 8 . HA 1 1
3581 1 2 2 2 32 TRP HA B 32 . HA 1 1
3582 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3582 1 2 2 2 28 LEU QB B 28 . HB# 1 1
3583 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3583 1 2 2 2 77 LEU QB B 77 . HB# 1 1
3584 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3584 1 2 2 2 76 ASP QB B 76 . HB# 1 1
3584 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3585 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3585 1 2 2 2 77 LEU QD B 77 . HD## 1 1
3586 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3586 1 2 2 2 28 LEU QD B 28 . HD## 1 1
3586 1 2 2 2 77 LEU QD B 77 . HD## 1 1
3587 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3587 1 2 2 2 79 VAL QG B 79 . HG## 1 1
3588 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3588 1 2 2 2 33 LYS H B 33 . HN 1 1
3589 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3589 1 2 2 2 35 TYR H B 35 . HN 1 1
3590 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3590 1 2 2 2 7 TYR H B 7 . HN 1 1
3591 1 1 2 2 5 ILE HA B 5 . HA 1 1
3591 1 2 2 2 6 ILE MG B 6 . HG2# 1 1
3592 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3592 1 2 2 2 32 TRP HA B 32 . HA 1 1
3593 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3593 1 2 2 2 34 VAL HA B 34 . HA 1 1
3594 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3594 1 2 2 2 32 TRP QB B 32 . HB# 1 1
3595 1 1 2 2 5 ILE HB B 5 . HB 1 1
3595 1 1 2 2 5 ILE QG B 5 . HG1# 1 1
3595 1 1 2 2 28 LEU HG B 28 . HG 1 1
3595 1 1 2 2 33 LYS QB B 33 . HB# 1 1
3595 1 2 2 2 6 ILE MG B 6 . HG2# 1 1
3596 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3596 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3597 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3597 1 2 2 2 28 LEU QD B 28 . HD## 1 1
3598 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3598 1 2 2 2 6 ILE MG B 6 . HG2# 1 1
3599 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3599 1 2 2 2 77 LEU QB B 77 . HB# 1 1
3600 1 1 2 2 7 TYR HA B 7 . HA 1 1
3600 1 2 2 2 7 TYR QD B 7 . HD 1 1
3601 1 1 2 2 7 TYR HA B 7 . HA 1 1
3601 1 2 2 2 8 PHE QB B 8 . HB# 1 1
3602 1 1 2 2 7 TYR HA B 7 . HA 1 1
3602 1 2 2 2 71 ILE HB B 71 . HB 1 1
3602 1 2 2 2 75 ALA MB B 75 . HB# 1 1
3602 1 2 2 2 79 VAL HB B 79 . HB 1 1
3603 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
3603 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3603 1 2 2 2 7 TYR HA B 7 . HA 1 1
3604 1 1 2 2 7 TYR QB B 7 . HB# 1 1
3604 1 2 2 2 71 ILE HB B 71 . HB 1 1
3604 1 2 2 2 75 ALA MB B 75 . HB# 1 1
3605 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
3605 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3605 1 1 2 2 34 VAL QG B 34 . HG## 1 1
3605 1 1 2 2 78 VAL QG B 78 . HG## 1 1
3605 1 2 2 2 7 TYR QB B 7 . HB# 1 1
3606 1 1 2 2 7 TYR QB B 7 . HB# 1 1
3606 1 2 2 2 78 VAL QG B 78 . HG## 1 1
3607 1 1 2 2 8 PHE HA B 8 . HA 1 1
3607 1 2 2 2 81 LEU QD B 81 . HD## 1 1
3608 1 1 2 2 8 PHE HA B 8 . HA 1 1
3608 1 2 2 2 9 LEU QB B 9 . HB# 1 1
3609 1 1 2 2 8 PHE HA B 8 . HA 1 1
3609 1 2 2 2 79 VAL HB B 79 . HB 1 1
3610 1 1 2 2 9 LEU HA B 9 . HA 1 1
3610 1 2 2 2 10 SER H B 10 . HN 1 1
3610 1 2 2 2 13 ASN QD B 13 . HD2# 1 1
3611 1 1 2 2 9 LEU HA B 9 . HA 1 1
3611 1 2 2 2 9 LEU QD B 9 . HD## 1 1
3612 1 1 2 2 9 LEU QB B 9 . HB# 1 1
3612 1 2 2 2 9 LEU QD B 9 . HD## 1 1
3613 1 1 2 2 9 LEU QB B 9 . HB# 1 1
3613 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
3613 1 2 2 2 81 LEU QD B 81 . HD## 1 1
3614 1 1 2 2 9 LEU QB B 9 . HB# 1 1
3614 1 2 2 2 80 THR HB B 80 . HB 1 1
3615 1 1 2 2 9 LEU QB B 9 . HB# 1 1
3615 1 2 2 2 10 SER H B 10 . HN 1 1
3615 1 2 2 2 13 ASN QD B 13 . HD2# 1 1
3616 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3616 1 2 2 2 13 ASN QD B 13 . HD2# 1 1
3616 1 2 2 2 67 ILE H B 67 . HN 1 1
3617 1 1 2 2 7 TYR QD B 7 . HD 1 1
3617 1 2 2 2 9 LEU QD B 9 . HD## 1 1
3618 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3618 1 2 2 2 36 SER HA B 36 . HA 1 1
3619 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3619 1 2 2 2 38 GLY QA B 38 . HA# 1 1
3620 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3620 1 2 2 2 87 ASP HA B 87 . HA 1 1
3621 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3621 1 2 2 2 10 SER QB B 10 . HB# 1 1
3621 1 2 2 2 36 SER QB B 36 . HB# 1 1
3622 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3622 1 2 2 2 67 ILE HA B 67 . HA 1 1
3623 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3623 1 2 2 2 90 PRO QG B 90 . HG# 1 1
3624 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3624 1 2 2 2 37 ALA MB B 37 . HB# 1 1
3625 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3625 1 2 2 2 72 LEU QD B 72 . HD## 1 1
3625 1 2 2 2 78 VAL QG B 78 . HG## 1 1
3626 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3626 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
3627 1 1 2 2 11 THR HA B 11 . HA 1 1
3627 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3628 1 1 2 2 11 THR HA B 11 . HA 1 1
3628 1 2 2 2 39 ILE MD B 39 . HD1# 1 1
3629 1 1 2 2 11 THR HA B 11 . HA 1 1
3629 1 2 2 2 86 ALA MB B 86 . HB# 1 1
3630 1 1 2 2 11 THR HA B 11 . HA 1 1
3630 1 2 2 2 39 ILE HB B 39 . HB 1 1
3630 1 2 2 2 108 ARG QB B 108 . HB# 1 1
3631 1 1 2 2 11 THR HA B 11 . HA 1 1
3631 1 2 2 2 87 ASP HA B 87 . HA 1 1
3632 1 1 2 2 11 THR HB B 11 . HB 1 1
3632 1 2 2 2 86 ALA MB B 86 . HB# 1 1
3633 1 1 2 2 11 THR HB B 11 . HB 1 1
3633 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3634 1 1 2 2 11 THR MG B 11 . HG2# 1 1
3634 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3635 1 1 2 2 11 THR MG B 11 . HG2# 1 1
3635 1 2 2 2 39 ILE MD B 39 . HD1# 1 1
3636 1 1 2 2 11 THR MG B 11 . HG2# 1 1
3636 1 2 2 2 39 ILE QG B 39 . HG1# 1 1
3637 1 1 2 2 11 THR MG B 11 . HG2# 1 1
3637 1 2 2 2 86 ALA MB B 86 . HB# 1 1
3638 1 1 2 2 10 SER QB B 10 . HB# 1 1
3638 1 2 2 2 11 THR MG B 11 . HG2# 1 1
3639 1 1 2 2 11 THR MG B 11 . HG2# 1 1
3639 1 2 2 2 12 GLY QA B 12 . HA# 1 1
3640 1 1 2 2 11 THR MG B 11 . HG2# 1 1
3640 1 2 2 2 86 ALA HA B 86 . HA 1 1
3641 1 1 2 2 11 THR MG B 11 . HG2# 1 1
3641 1 2 2 2 82 SER HA B 82 . HA 1 1
3641 1 2 2 2 87 ASP HA B 87 . HA 1 1
3642 1 1 2 2 11 THR MG B 11 . HG2# 1 1
3642 1 2 2 2 12 GLY H B 12 . HN 1 1
3643 1 1 2 2 11 THR MG B 11 . HG2# 1 1
3643 1 2 2 2 88 LYS H B 88 . HN 1 1
3644 1 1 2 2 14 SER HA B 14 . HA 1 1
3644 1 2 2 2 43 GLY QA B 43 . HA# 1 1
3645 1 1 2 2 14 SER HA B 14 . HA 1 1
3645 1 2 2 2 44 LEU QD B 44 . HD## 1 1
3646 1 1 2 2 14 SER QB B 14 . HB# 1 1
3646 1 2 2 2 43 GLY QA B 43 . HA# 1 1
3647 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3647 1 2 2 2 47 ASN H B 47 . HN 1 1
3647 1 2 2 2 51 ALA H B 51 . HN 1 1
3648 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3648 1 2 2 2 19 MET H B 19 . HN 1 1
3648 1 2 2 2 45 ASN H B 45 . HN 1 1
3649 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3649 1 2 2 2 48 ALA H B 48 . HN 1 1
3650 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3650 1 2 2 2 106 PRO QD B 106 . HD# 1 1
3651 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3651 1 2 2 2 48 ALA HA B 48 . HA 1 1
3652 1 1 2 2 14 SER QB B 14 . HB# 1 1
3652 1 1 2 2 46 PRO QD B 46 . HD# 1 1
3652 1 2 2 2 15 ALA MB B 15 . HB# 1 1
3653 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3653 1 2 2 2 45 ASN QB B 45 . HB# 1 1
3654 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3654 1 2 2 2 18 GLN QG B 18 . HG# 1 1
3654 1 2 2 2 19 MET ME B 19 . HE# 1 1
3655 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3655 1 2 2 2 106 PRO QG B 106 . HG# 1 1
3656 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3656 1 2 2 2 123 VAL QG B 123 . HG## 1 1
3657 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3657 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
3658 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3658 1 2 2 2 106 PRO QB B 106 . HB# 1 1
3659 1 1 2 2 16 ARG HA B 16 . HA 1 1
3659 1 2 2 2 106 PRO QD B 106 . HD# 1 1
3660 1 1 2 2 16 ARG HA B 16 . HA 1 1
3660 1 2 2 2 19 MET ME B 19 . HE# 1 1
3661 1 1 2 2 16 ARG HA B 16 . HA 1 1
3661 1 2 2 2 123 VAL QG B 123 . HG## 1 1
3662 1 1 2 2 16 ARG HA B 16 . HA 1 1
3662 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
3663 1 1 2 2 17 SER HA B 17 . HA 1 1
3663 1 2 2 2 20 ALA MB B 20 . HB# 1 1
3664 1 1 2 2 13 ASN QD B 13 . HD2# 1 1
3664 1 2 2 2 18 GLN HA B 18 . HA 1 1
3665 1 1 2 2 18 GLN HA B 18 . HA 1 1
3665 1 2 2 2 21 GLU HA B 21 . HA 1 1
3665 1 2 2 2 22 GLY QA B 22 . HA# 1 1
3666 1 1 2 2 18 GLN HA B 18 . HA 1 1
3666 1 2 2 2 19 MET HA B 19 . HA 1 1
3667 1 1 2 2 18 GLN HA B 18 . HA 1 1
3667 1 2 2 2 21 GLU QB B 21 . HB# 1 1
3667 1 2 2 2 21 GLU QG B 21 . HG# 1 1
3668 1 1 2 2 18 GLN HA B 18 . HA 1 1
3668 1 2 2 2 48 ALA MB B 48 . HB# 1 1
3669 1 1 2 2 18 GLN HA B 18 . HA 1 1
3669 1 2 2 2 44 LEU QD B 44 . HD## 1 1
3669 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
3670 1 1 2 2 18 GLN HA B 18 . HA 1 1
3670 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
3671 1 1 2 2 19 MET HA B 19 . HA 1 1
3671 1 2 2 2 23 TRP QB B 23 . HB# 1 1
3672 1 1 2 2 18 GLN QB B 18 . HB# 1 1
3672 1 1 2 2 18 GLN QG B 18 . HG# 1 1
3672 1 2 2 2 19 MET HA B 19 . HA 1 1
3673 1 1 2 2 19 MET HA B 19 . HA 1 1
3673 1 2 2 2 52 MET ME B 52 . HE# 1 1
3674 1 1 2 2 19 MET HA B 19 . HA 1 1
3674 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
3675 1 1 2 2 19 MET HA B 19 . HA 1 1
3675 1 2 2 2 48 ALA HA B 48 . HA 1 1
3676 1 1 2 2 15 ALA MB B 15 . HB# 1 1
3676 1 1 2 2 16 ARG H B 16 . HN 1 1
3676 1 2 2 2 19 MET ME B 19 . HE# 1 1
3677 1 1 2 2 19 MET ME B 19 . HE# 1 1
3677 1 2 2 2 20 ALA H B 20 . HN 1 1
3678 1 1 2 2 19 MET H B 19 . HN 1 1
3678 1 2 2 2 19 MET ME B 19 . HE# 1 1
3679 1 1 2 2 19 MET ME B 19 . HE# 1 1
3679 1 2 2 2 107 ALA H B 107 . HN 1 1
3679 1 2 2 2 123 VAL H B 123 . HN 1 1
3679 1 2 2 2 127 ILE H B 127 . HN 1 1
3680 1 1 2 2 19 MET ME B 19 . HE# 1 1
3680 1 2 2 2 121 GLN H B 121 . HN 1 1
3680 1 2 2 2 128 GLY H B 128 . HN 1 1
3681 1 1 2 2 19 MET ME B 19 . HE# 1 1
3681 1 2 2 2 47 ASN QD B 47 . HD2# 1 1
3682 1 1 2 2 15 ALA HA B 15 . HA 1 1
3682 1 2 2 2 19 MET ME B 19 . HE# 1 1
3683 1 1 2 2 19 MET ME B 19 . HE# 1 1
3683 1 2 2 2 106 PRO QD B 106 . HD# 1 1
3684 1 1 2 2 19 MET ME B 19 . HE# 1 1
3684 1 2 2 2 48 ALA HA B 48 . HA 1 1
3685 1 1 2 2 19 MET ME B 19 . HE# 1 1
3685 1 2 2 2 124 ARG HA B 124 . HA 1 1
3686 1 1 2 2 19 MET HA B 19 . HA 1 1
3686 1 2 2 2 19 MET ME B 19 . HE# 1 1
3687 1 1 2 2 19 MET ME B 19 . HE# 1 1
3687 1 2 2 2 120 PHE QB B 120 . HB# 1 1
3688 1 1 2 2 19 MET QB B 19 . HB# 1 1
3688 1 2 2 2 19 MET ME B 19 . HE# 1 1
3689 1 1 2 2 19 MET ME B 19 . HE# 1 1
3689 1 2 2 2 48 ALA MB B 48 . HB# 1 1
3690 1 1 2 2 19 MET ME B 19 . HE# 1 1
3690 1 2 2 2 51 ALA MB B 51 . HB# 1 1
3691 1 1 2 2 19 MET ME B 19 . HE# 1 1
3691 1 2 2 2 106 PRO QG B 106 . HG# 1 1
3692 1 1 2 2 19 MET ME B 19 . HE# 1 1
3692 1 2 2 2 123 VAL QG B 123 . HG## 1 1
3693 1 1 2 2 17 SER H B 17 . HN 1 1
3693 1 1 2 2 52 MET ME B 52 . HE# 1 1
3693 1 2 2 2 19 MET ME B 19 . HE# 1 1
3694 1 1 2 2 19 MET ME B 19 . HE# 1 1
3694 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
3694 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
3695 1 1 2 2 8 PHE QD B 8 . HD 1 1
3695 1 2 2 2 20 ALA HA B 20 . HA 1 1
3696 1 1 2 2 20 ALA HA B 20 . HA 1 1
3696 1 2 2 2 23 TRP HD1 B 23 . HD1 1 1
3697 1 1 2 2 20 ALA HA B 20 . HA 1 1
3697 1 2 2 2 128 GLY QA B 128 . HA# 1 1
3697 1 2 2 2 131 LEU QB B 131 . HB# 1 1
3698 1 1 2 2 20 ALA HA B 20 . HA 1 1
3698 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3699 1 1 2 2 20 ALA HA B 20 . HA 1 1
3699 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3699 1 2 2 2 131 LEU HG B 131 . HG 1 1
3700 1 1 2 2 20 ALA HA B 20 . HA 1 1
3700 1 2 2 2 52 MET ME B 52 . HE# 1 1
3700 1 2 2 2 81 LEU QD B 81 . HD## 1 1
3701 1 1 2 2 20 ALA HA B 20 . HA 1 1
3701 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
3702 1 1 2 2 20 ALA MB B 20 . HB# 1 1
3702 1 2 2 2 81 LEU QD B 81 . HD## 1 1
3703 1 1 2 2 20 ALA MB B 20 . HB# 1 1
3703 1 2 2 2 127 ILE QG B 127 . HG1# 1 1
3703 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3704 1 1 2 2 20 ALA MB B 20 . HB# 1 1
3704 1 2 2 2 127 ILE HB B 127 . HB 1 1
3705 1 1 2 2 20 ALA MB B 20 . HB# 1 1
3705 1 2 2 2 24 ALA MB B 24 . HB# 1 1
3705 1 2 2 2 81 LEU QB B 81 . HB# 1 1
3706 1 1 2 2 19 MET ME B 19 . HE# 1 1
3706 1 1 2 2 21 GLU QB B 21 . HB# 1 1
3706 1 1 2 2 21 GLU QG B 21 . HG# 1 1
3706 1 2 2 2 20 ALA MB B 20 . HB# 1 1
3707 1 1 2 2 20 ALA MB B 20 . HB# 1 1
3707 1 2 2 2 128 GLY QA B 128 . HA# 1 1
3707 1 2 2 2 131 LEU QB B 131 . HB# 1 1
3708 1 1 2 2 20 ALA MB B 20 . HB# 1 1
3708 1 2 2 2 23 TRP QB B 23 . HB# 1 1
3709 1 1 2 2 20 ALA MB B 20 . HB# 1 1
3709 1 2 2 2 36 SER QB B 36 . HB# 1 1
3710 1 1 2 2 20 ALA MB B 20 . HB# 1 1
3710 1 2 2 2 23 TRP HD1 B 23 . HD1 1 1
3711 1 1 2 2 19 MET H B 19 . HN 1 1
3711 1 2 2 2 20 ALA MB B 20 . HB# 1 1
3712 1 1 2 2 20 ALA MB B 20 . HB# 1 1
3712 1 2 2 2 23 TRP H B 23 . HN 1 1
3712 1 2 2 2 79 VAL QG B 79 . HG## 1 1
3713 1 1 2 2 20 ALA MB B 20 . HB# 1 1
3713 1 2 2 2 21 GLU HA B 21 . HA 1 1
3714 1 1 2 2 21 GLU HA B 21 . HA 1 1
3714 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3715 1 1 2 2 21 GLU HA B 21 . HA 1 1
3715 1 2 2 2 24 ALA MB B 24 . HB# 1 1
3716 1 1 2 2 21 GLU QB B 21 . HB# 1 1
3716 1 1 2 2 21 GLU QG B 21 . HG# 1 1
3716 1 1 2 2 52 MET QB B 52 . HB# 1 1
3716 1 2 2 2 22 GLY QA B 22 . HA# 1 1
3717 1 1 2 2 22 GLY QA B 22 . HA# 1 1
3717 1 2 2 2 52 MET ME B 52 . HE# 1 1
3718 1 1 2 2 22 GLY QA B 22 . HA# 1 1
3718 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
3719 1 1 2 2 22 GLY QA B 22 . HA# 1 1
3719 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
3720 1 1 2 2 23 TRP HA B 23 . HA 1 1
3720 1 2 2 2 26 GLN QE B 26 . HE2# 1 1
3721 1 1 2 2 23 TRP HA B 23 . HA 1 1
3721 1 2 2 2 26 GLN QG B 26 . HG# 1 1
3722 1 1 2 2 23 TRP HA B 23 . HA 1 1
3722 1 2 2 2 25 LYS QB B 25 . HB# 1 1
3722 1 2 2 2 26 GLN QB B 26 . HB# 1 1
3722 1 2 2 2 128 GLY QA B 128 . HA# 1 1
3722 1 2 2 2 131 LEU QB B 131 . HB# 1 1
3723 1 1 2 2 23 TRP HA B 23 . HA 1 1
3723 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
3724 1 1 2 2 23 TRP QB B 23 . HB# 1 1
3724 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3725 1 1 2 2 23 TRP QB B 23 . HB# 1 1
3725 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3725 1 2 2 2 131 LEU HG B 131 . HG 1 1
3726 1 1 2 2 23 TRP QB B 23 . HB# 1 1
3726 1 2 2 2 128 GLY QA B 128 . HA# 1 1
3726 1 2 2 2 131 LEU QB B 131 . HB# 1 1
3727 1 1 2 2 23 TRP QB B 23 . HB# 1 1
3727 1 2 2 2 131 LEU QB B 131 . HB# 1 1
3728 1 1 2 2 23 TRP QB B 23 . HB# 1 1
3728 1 2 2 2 26 GLN H B 26 . HN 1 1
3729 1 1 2 2 24 ALA HA B 24 . HA 1 1
3729 1 2 2 2 27 TYR H B 27 . HN 1 1
3729 1 2 2 2 29 GLY H B 29 . HN 1 1
3730 1 1 2 2 24 ALA HA B 24 . HA 1 1
3730 1 2 2 2 25 LYS H B 25 . HN 1 1
3731 1 1 2 2 24 ALA HA B 24 . HA 1 1
3731 1 2 2 2 26 GLN H B 26 . HN 1 1
3732 1 1 2 2 24 ALA HA B 24 . HA 1 1
3732 1 2 2 2 26 GLN QE B 26 . HE2# 1 1
3732 1 2 2 2 27 TYR QD B 27 . HD 1 1
3732 1 2 2 2 134 PHE QD B 134 . HD 1 1
3733 1 1 2 2 23 TRP QB B 23 . HB# 1 1
3733 1 1 2 2 27 TYR QB B 27 . HB# 1 1
3733 1 2 2 2 24 ALA HA B 24 . HA 1 1
3734 1 1 2 2 24 ALA HA B 24 . HA 1 1
3734 1 2 2 2 27 TYR QB B 27 . HB# 1 1
3735 1 1 2 2 24 ALA HA B 24 . HA 1 1
3735 1 2 2 2 25 LYS QB B 25 . HB# 1 1
3735 1 2 2 2 131 LEU QB B 131 . HB# 1 1
3736 1 1 2 2 24 ALA HA B 24 . HA 1 1
3736 1 2 2 2 131 LEU QB B 131 . HB# 1 1
3736 1 2 2 2 135 ALA MB B 135 . HB# 1 1
3737 1 1 2 2 24 ALA HA B 24 . HA 1 1
3737 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3738 1 1 2 2 24 ALA HA B 24 . HA 1 1
3738 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3738 1 2 2 2 131 LEU HG B 131 . HG 1 1
3739 1 1 2 2 24 ALA HA B 24 . HA 1 1
3739 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3740 1 1 2 2 24 ALA HA B 24 . HA 1 1
3740 1 2 2 2 28 LEU QD B 28 . HD## 1 1
3741 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3741 1 2 2 2 24 ALA MB B 24 . HB# 1 1
3742 1 1 2 2 24 ALA MB B 24 . HB# 1 1
3742 1 2 2 2 28 LEU QD B 28 . HD## 1 1
3743 1 1 2 2 24 ALA MB B 24 . HB# 1 1
3743 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3744 1 1 2 2 24 ALA MB B 24 . HB# 1 1
3744 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3744 1 2 2 2 131 LEU HG B 131 . HG 1 1
3745 1 1 2 2 24 ALA MB B 24 . HB# 1 1
3745 1 2 2 2 25 LYS QB B 25 . HB# 1 1
3745 1 2 2 2 34 VAL HB B 34 . HB 1 1
3746 1 1 2 2 23 TRP QB B 23 . HB# 1 1
3746 1 1 2 2 25 LYS QE B 25 . HE# 1 1
3746 1 1 2 2 27 TYR QB B 27 . HB# 1 1
3746 1 2 2 2 24 ALA MB B 24 . HB# 1 1
3747 1 1 2 2 24 ALA MB B 24 . HB# 1 1
3747 1 2 2 2 28 LEU HA B 28 . HA 1 1
3748 1 1 2 2 24 ALA MB B 24 . HB# 1 1
3748 1 2 2 2 27 TYR H B 27 . HN 1 1
3748 1 2 2 2 29 GLY H B 29 . HN 1 1
3749 1 1 2 2 23 TRP H B 23 . HN 1 1
3749 1 1 2 2 28 LEU H B 28 . HN 1 1
3749 1 2 2 2 24 ALA MB B 24 . HB# 1 1
3750 1 1 2 2 25 LYS HA B 25 . HA 1 1
3750 1 1 2 2 115 GLU HA B 115 . HA 1 1
3750 1 2 2 2 28 LEU H B 28 . HN 1 1
3750 1 2 2 2 116 LYS H B 116 . HN 1 1
3751 1 1 2 2 25 LYS H B 25 . HN 1 1
3751 1 1 2 2 119 PHE H B 119 . HN 1 1
3751 1 2 2 2 25 LYS HA B 25 . HA 1 1
3751 1 2 2 2 115 GLU HA B 115 . HA 1 1
3752 1 1 2 2 115 GLU HA B 115 . HA 1 1
3752 1 2 2 2 115 GLU QB B 115 . HB# 1 1
3753 1 1 2 2 24 ALA MB B 24 . HB# 1 1
3753 1 2 2 2 25 LYS HA B 25 . HA 1 1
3754 1 1 2 2 25 LYS HA B 25 . HA 1 1
3754 1 1 2 2 115 GLU HA B 115 . HA 1 1
3754 1 2 2 2 25 LYS QG B 25 . HG# 1 1
3754 1 2 2 2 118 ALA MB B 118 . HB# 1 1
3755 1 1 2 2 25 LYS HA B 25 . HA 1 1
3755 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3756 1 1 2 2 25 LYS HA B 25 . HA 1 1
3756 1 2 2 2 25 LYS QB B 25 . HB# 1 1
3757 1 1 2 2 46 PRO QB B 46 . HB# 1 1
3757 1 2 2 2 47 ASN H B 47 . HN 1 1
3758 1 1 2 2 25 LYS QB B 25 . HB# 1 1
3758 1 2 2 2 27 TYR H B 27 . HN 1 1
3759 1 1 2 2 22 GLY H B 22 . HN 1 1
3759 1 1 2 2 48 ALA H B 48 . HN 1 1
3759 1 2 2 2 25 LYS QB B 25 . HB# 1 1
3759 1 2 2 2 46 PRO QB B 46 . HB# 1 1
3760 1 1 2 2 25 LYS QB B 25 . HB# 1 1
3760 1 2 2 2 26 GLN H B 26 . HN 1 1
3761 1 1 2 2 45 ASN HA B 45 . HA 1 1
3761 1 2 2 2 46 PRO QB B 46 . HB# 1 1
3762 1 1 2 2 113 GLU HA B 113 . HA 1 1
3762 1 2 2 2 116 LYS QB B 116 . HB# 1 1
3763 1 1 2 2 46 PRO QB B 46 . HB# 1 1
3763 1 2 2 2 46 PRO QD B 46 . HD# 1 1
3764 1 1 2 2 25 LYS QB B 25 . HB# 1 1
3764 1 1 2 2 97 LYS QB B 97 . HB# 1 1
3764 1 2 2 2 25 LYS QD B 25 . HD# 1 1
3764 1 2 2 2 97 LYS QD B 97 . HD# 1 1
3765 1 1 2 2 25 LYS QB B 25 . HB# 1 1
3765 1 1 2 2 46 PRO QB B 46 . HB# 1 1
3765 1 2 2 2 49 VAL QG B 49 . HG## 1 1
3765 1 2 2 2 57 ILE HB B 57 . HB 1 1
3766 1 1 2 2 77 LEU QD B 77 . HD## 1 1
3766 1 1 2 2 96 VAL QG B 96 . HG## 1 1
3766 1 2 2 2 97 LYS QB B 97 . HB# 1 1
3767 1 1 2 2 25 LYS QG B 25 . HG# 1 1
3767 1 2 2 2 29 GLY H B 29 . HN 1 1
3768 1 1 2 2 97 LYS HA B 97 . HA 1 1
3768 1 2 2 2 97 LYS QD B 97 . HD# 1 1
3769 1 1 2 2 25 LYS QD B 25 . HD# 1 1
3769 1 2 2 2 26 GLN HA B 26 . HA 1 1
3770 1 1 2 2 97 LYS QD B 97 . HD# 1 1
3770 1 2 2 2 98 ARG QB B 98 . HB# 1 1
3770 1 2 2 2 98 ARG QG B 98 . HG# 1 1
3771 1 1 2 2 77 LEU HG B 77 . HG 1 1
3771 1 2 2 2 97 LYS QD B 97 . HD# 1 1
3772 1 1 2 2 25 LYS QD B 25 . HD# 1 1
3772 1 1 2 2 97 LYS QD B 97 . HD# 1 1
3772 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
3772 1 2 2 2 77 LEU QD B 77 . HD## 1 1
3773 1 1 2 2 77 LEU QD B 77 . HD## 1 1
3773 1 2 2 2 97 LYS QD B 97 . HD# 1 1
3774 1 1 2 2 25 LYS QE B 25 . HE# 1 1
3774 1 2 2 2 33 LYS QG B 33 . HG# 1 1
3775 1 1 2 2 25 LYS QE B 25 . HE# 1 1
3775 1 2 2 2 25 LYS QG B 25 . HG# 1 1
3776 1 1 2 2 25 LYS QB B 25 . HB# 1 1
3776 1 2 2 2 25 LYS QE B 25 . HE# 1 1
3777 1 1 2 2 26 GLN HA B 26 . HA 1 1
3777 1 2 2 2 28 LEU H B 28 . HN 1 1
3778 1 1 2 2 26 GLN HA B 26 . HA 1 1
3778 1 2 2 2 27 TYR H B 27 . HN 1 1
3778 1 2 2 2 29 GLY H B 29 . HN 1 1
3779 1 1 2 2 26 GLN HA B 26 . HA 1 1
3779 1 2 2 2 26 GLN QE B 26 . HE2# 1 1
3779 1 2 2 2 27 TYR QD B 27 . HD 1 1
3780 1 1 2 2 26 GLN HA B 26 . HA 1 1
3780 1 2 2 2 26 GLN QE B 26 . HE2# 1 1
3781 1 1 2 2 26 GLN HA B 26 . HA 1 1
3781 1 2 2 2 27 TYR HA B 27 . HA 1 1
3782 1 1 2 2 26 GLN HA B 26 . HA 1 1
3782 1 2 2 2 26 GLN QB B 26 . HB# 1 1
3783 1 1 2 2 26 GLN HA B 26 . HA 1 1
3783 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
3784 1 1 2 2 26 GLN QB B 26 . HB# 1 1
3784 1 1 2 2 52 MET QB B 52 . HB# 1 1
3784 1 2 2 2 58 ASP H B 58 . HN 1 1
3785 1 1 2 2 23 TRP H B 23 . HN 1 1
3785 1 1 2 2 28 LEU H B 28 . HN 1 1
3785 1 1 2 2 58 ASP H B 58 . HN 1 1
3785 1 2 2 2 26 GLN QB B 26 . HB# 1 1
3786 1 1 2 2 26 GLN QB B 26 . HB# 1 1
3786 1 2 2 2 27 TYR H B 27 . HN 1 1
3787 1 1 2 2 26 GLN QB B 26 . HB# 1 1
3787 1 1 2 2 52 MET QB B 52 . HB# 1 1
3787 1 2 2 2 27 TYR H B 27 . HN 1 1
3787 1 2 2 2 50 LYS H B 50 . HN 1 1
3788 1 1 2 2 25 LYS H B 25 . HN 1 1
3788 1 2 2 2 26 GLN QB B 26 . HB# 1 1
3789 1 1 2 2 23 TRP HA B 23 . HA 1 1
3789 1 2 2 2 26 GLN QB B 26 . HB# 1 1
3790 1 1 2 2 26 GLN QB B 26 . HB# 1 1
3790 1 1 2 2 52 MET QB B 52 . HB# 1 1
3790 1 2 2 2 50 LYS HA B 50 . HA 1 1
3790 1 2 2 2 57 ILE HA B 57 . HA 1 1
3791 1 1 2 2 26 GLN QB B 26 . HB# 1 1
3791 1 2 2 2 57 ILE HA B 57 . HA 1 1
3792 1 1 2 2 26 GLN QB B 26 . HB# 1 1
3792 1 1 2 2 52 MET QB B 52 . HB# 1 1
3792 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
3793 1 1 2 2 26 GLN QB B 26 . HB# 1 1
3793 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
3794 1 1 2 2 26 GLN QG B 26 . HG# 1 1
3794 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
3795 1 1 2 2 26 GLN QG B 26 . HG# 1 1
3795 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
3796 1 1 2 2 26 GLN QG B 26 . HG# 1 1
3796 1 2 2 2 27 TYR QB B 27 . HB# 1 1
3797 1 1 2 2 26 GLN HA B 26 . HA 1 1
3797 1 2 2 2 26 GLN QG B 26 . HG# 1 1
3798 1 1 2 2 26 GLN QG B 26 . HG# 1 1
3798 1 2 2 2 27 TYR HA B 27 . HA 1 1
3799 1 1 2 2 26 GLN QE B 26 . HE2# 1 1
3799 1 1 2 2 27 TYR QD B 27 . HD 1 1
3799 1 2 2 2 26 GLN QG B 26 . HG# 1 1
3800 1 1 2 2 26 GLN H B 26 . HN 1 1
3800 1 2 2 2 26 GLN QG B 26 . HG# 1 1
3801 1 1 2 2 25 LYS H B 25 . HN 1 1
3801 1 2 2 2 26 GLN QG B 26 . HG# 1 1
3802 1 1 2 2 26 GLN QG B 26 . HG# 1 1
3802 1 2 2 2 27 TYR H B 27 . HN 1 1
3803 1 1 2 2 27 TYR QB B 27 . HB# 1 1
3803 1 2 2 2 136 GLU H B 136 . HN 1 1
3804 1 1 2 2 25 LYS H B 25 . HN 1 1
3804 1 1 2 2 136 GLU H B 136 . HN 1 1
3804 1 2 2 2 27 TYR QB B 27 . HB# 1 1
3805 1 1 2 2 26 GLN H B 26 . HN 1 1
3805 1 2 2 2 27 TYR QB B 27 . HB# 1 1
3806 1 1 2 2 27 TYR HA B 27 . HA 1 1
3806 1 2 2 2 27 TYR QB B 27 . HB# 1 1
3807 1 1 2 2 24 ALA MB B 24 . HB# 1 1
3807 1 1 2 2 28 LEU HG B 28 . HG 1 1
3807 1 2 2 2 27 TYR QB B 27 . HB# 1 1
3808 1 1 2 2 27 TYR QB B 27 . HB# 1 1
3808 1 2 2 2 135 ALA MB B 135 . HB# 1 1
3809 1 1 2 2 27 TYR QB B 27 . HB# 1 1
3809 1 2 2 2 28 LEU QD B 28 . HD## 1 1
3810 1 1 2 2 28 LEU HA B 28 . HA 1 1
3810 1 2 2 2 28 LEU QD B 28 . HD## 1 1
3811 1 1 2 2 28 LEU HA B 28 . HA 1 1
3811 1 2 2 2 32 TRP QB B 32 . HB# 1 1
3811 1 2 2 2 132 LYS HA B 132 . HA 1 1
3812 1 1 2 2 28 LEU HA B 28 . HA 1 1
3812 1 2 2 2 29 GLY QA B 29 . HA# 1 1
3813 1 1 2 2 28 LEU HA B 28 . HA 1 1
3813 1 2 2 2 32 TRP HD1 B 32 . HD1 1 1
3814 1 1 2 2 28 LEU HA B 28 . HA 1 1
3814 1 2 2 2 28 LEU HG B 28 . HG 1 1
3815 1 1 2 2 28 LEU QB B 28 . HB# 1 1
3815 1 2 2 2 32 TRP HD1 B 32 . HD1 1 1
3816 1 1 2 2 28 LEU QB B 28 . HB# 1 1
3816 1 2 2 2 28 LEU QD B 28 . HD## 1 1
3817 1 1 2 2 28 LEU QB B 28 . HB# 1 1
3817 1 2 2 2 28 LEU HG B 28 . HG 1 1
3818 1 1 2 2 28 LEU H B 28 . HN 1 1
3818 1 1 2 2 135 ALA H B 135 . HN 1 1
3818 1 2 2 2 28 LEU HG B 28 . HG 1 1
3819 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3819 1 2 2 2 28 LEU QD B 28 . HD## 1 1
3820 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3820 1 1 2 2 34 VAL QG B 34 . HG## 1 1
3820 1 2 2 2 28 LEU QD B 28 . HD## 1 1
3821 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3821 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3822 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3822 1 2 2 2 131 LEU QB B 131 . HB# 1 1
3822 1 2 2 2 135 ALA MB B 135 . HB# 1 1
3823 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3823 1 2 2 2 132 LYS HA B 132 . HA 1 1
3824 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3824 1 2 2 2 135 ALA HA B 135 . HA 1 1
3825 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3825 1 2 2 2 29 GLY QA B 29 . HA# 1 1
3825 1 2 2 2 131 LEU HA B 131 . HA 1 1
3826 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3826 1 2 2 2 32 TRP HA B 32 . HA 1 1
3827 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3827 1 2 2 2 134 PHE QD B 134 . HD 1 1
3828 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3828 1 2 2 2 32 TRP HD1 B 32 . HD1 1 1
3829 1 1 2 2 25 LYS H B 25 . HN 1 1
3829 1 1 2 2 32 TRP H B 32 . HN 1 1
3829 1 1 2 2 136 GLU H B 136 . HN 1 1
3829 1 2 2 2 28 LEU QD B 28 . HD## 1 1
3830 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3830 1 2 2 2 29 GLY QA B 29 . HA# 1 1
3831 1 1 2 2 29 GLY QA B 29 . HA# 1 1
3831 1 2 2 2 30 ASP QB B 30 . HB# 1 1
3832 1 1 2 2 28 LEU QB B 28 . HB# 1 1
3832 1 1 2 2 31 GLU QB B 31 . HB# 1 1
3832 1 1 2 2 31 GLU QG B 31 . HG# 1 1
3832 1 2 2 2 29 GLY QA B 29 . HA# 1 1
3833 1 1 2 2 25 LYS QB B 25 . HB# 1 1
3833 1 1 2 2 28 LEU QB B 28 . HB# 1 1
3833 1 1 2 2 31 GLU QB B 31 . HB# 1 1
3833 1 1 2 2 31 GLU QG B 31 . HG# 1 1
3833 1 2 2 2 29 GLY QA B 29 . HA# 1 1
3834 1 1 2 2 28 LEU HA B 28 . HA 1 1
3834 1 1 2 2 30 ASP HA B 30 . HA 1 1
3834 1 2 2 2 29 GLY QA B 29 . HA# 1 1
3835 1 1 2 2 29 GLY QA B 29 . HA# 1 1
3835 1 2 2 2 32 TRP HD1 B 32 . HD1 1 1
3836 1 1 2 2 28 LEU H B 28 . HN 1 1
3836 1 2 2 2 29 GLY QA B 29 . HA# 1 1
3837 1 1 2 2 29 GLY QA B 29 . HA# 1 1
3837 1 2 2 2 32 TRP HE1 B 32 . HE1 1 1
3838 1 1 2 2 29 GLY QA B 29 . HA# 1 1
3838 1 2 2 2 30 ASP HA B 30 . HA 1 1
3839 1 1 2 2 30 ASP HA B 30 . HA 1 1
3839 1 2 2 2 30 ASP QB B 30 . HB# 1 1
3840 1 1 2 2 30 ASP HA B 30 . HA 1 1
3840 1 2 2 2 31 GLU QB B 31 . HB# 1 1
3840 1 2 2 2 31 GLU QG B 31 . HG# 1 1
3841 1 1 2 2 29 GLY QA B 29 . HA# 1 1
3841 1 1 2 2 31 GLU HA B 31 . HA 1 1
3841 1 2 2 2 30 ASP QB B 30 . HB# 1 1
3842 1 1 2 2 30 ASP QB B 30 . HB# 1 1
3842 1 2 2 2 31 GLU QB B 31 . HB# 1 1
3842 1 2 2 2 31 GLU QG B 31 . HG# 1 1
3843 1 1 2 2 31 GLU HA B 31 . HA 1 1
3843 1 2 2 2 32 TRP H B 32 . HN 1 1
3844 1 1 2 2 3 ASN HA B 3 . HA 1 1
3844 1 2 2 2 31 GLU HA B 31 . HA 1 1
3845 1 1 2 2 30 ASP QB B 30 . HB# 1 1
3845 1 2 2 2 31 GLU HA B 31 . HA 1 1
3846 1 1 2 2 3 ASN QB B 3 . HB# 1 1
3846 1 2 2 2 31 GLU HA B 31 . HA 1 1
3847 1 1 2 2 31 GLU HA B 31 . HA 1 1
3847 1 2 2 2 31 GLU QG B 31 . HG# 1 1
3848 1 1 2 2 30 ASP HA B 30 . HA 1 1
3848 1 2 2 2 31 GLU HA B 31 . HA 1 1
3849 1 1 2 2 31 GLU QB B 31 . HB# 1 1
3849 1 2 2 2 32 TRP H B 32 . HN 1 1
3850 1 1 2 2 31 GLU QB B 31 . HB# 1 1
3850 1 2 2 2 32 TRP HD1 B 32 . HD1 1 1
3851 1 1 2 2 2 GLU HA B 2 . HA 1 1
3851 1 1 2 2 31 GLU HA B 31 . HA 1 1
3851 1 2 2 2 31 GLU QB B 31 . HB# 1 1
3852 1 1 2 2 29 GLY H B 29 . HN 1 1
3852 1 2 2 2 31 GLU QB B 31 . HB# 1 1
3853 1 1 2 2 31 GLU QG B 31 . HG# 1 1
3853 1 2 2 2 32 TRP HE1 B 32 . HE1 1 1
3854 1 1 2 2 31 GLU QG B 31 . HG# 1 1
3854 1 2 2 2 32 TRP H B 32 . HN 1 1
3855 1 1 2 2 4 LYS H B 4 . HN 1 1
3855 1 1 2 2 29 GLY H B 29 . HN 1 1
3855 1 2 2 2 31 GLU QG B 31 . HG# 1 1
3856 1 1 2 2 29 GLY H B 29 . HN 1 1
3856 1 2 2 2 31 GLU QG B 31 . HG# 1 1
3857 1 1 2 2 31 GLU QG B 31 . HG# 1 1
3857 1 2 2 2 32 TRP HD1 B 32 . HD1 1 1
3858 1 1 2 2 2 GLU HA B 2 . HA 1 1
3858 1 1 2 2 31 GLU HA B 31 . HA 1 1
3858 1 2 2 2 31 GLU QG B 31 . HG# 1 1
3859 1 1 2 2 4 LYS QD B 4 . HD# 1 1
3859 1 2 2 2 31 GLU QG B 31 . HG# 1 1
3860 1 1 2 2 4 LYS QB B 4 . HB# 1 1
3860 1 1 2 2 4 LYS QD B 4 . HD# 1 1
3860 1 2 2 2 31 GLU QG B 31 . HG# 1 1
3861 1 1 2 2 3 ASN QD B 3 . HD2# 1 1
3861 1 2 2 2 32 TRP HA B 32 . HA 1 1
3862 1 1 2 2 28 LEU QB B 28 . HB# 1 1
3862 1 1 2 2 31 GLU QB B 31 . HB# 1 1
3862 1 2 2 2 32 TRP HA B 32 . HA 1 1
3863 1 1 2 2 32 TRP HA B 32 . HA 1 1
3863 1 2 2 2 33 LYS QB B 33 . HB# 1 1
3864 1 1 2 2 4 LYS QG B 4 . HG# 1 1
3864 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3864 1 2 2 2 32 TRP HA B 32 . HA 1 1
3865 1 1 2 2 4 LYS QB B 4 . HB# 1 1
3865 1 2 2 2 32 TRP HA B 32 . HA 1 1
3866 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3866 1 1 2 2 34 VAL QG B 34 . HG## 1 1
3866 1 2 2 2 32 TRP QB B 32 . HB# 1 1
3867 1 1 2 2 32 TRP HA B 32 . HA 1 1
3867 1 2 2 2 33 LYS HA B 33 . HA 1 1
3868 1 1 2 2 25 LYS QB B 25 . HB# 1 1
3868 1 1 2 2 34 VAL HB B 34 . HB 1 1
3868 1 2 2 2 33 LYS HA B 33 . HA 1 1
3869 1 1 2 2 33 LYS HA B 33 . HA 1 1
3869 1 2 2 2 33 LYS QD B 33 . HD# 1 1
3870 1 1 2 2 33 LYS HA B 33 . HA 1 1
3870 1 2 2 2 33 LYS QB B 33 . HB# 1 1
3871 1 1 2 2 33 LYS HA B 33 . HA 1 1
3871 1 2 2 2 33 LYS QG B 33 . HG# 1 1
3872 1 1 2 2 33 LYS HA B 33 . HA 1 1
3872 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3873 1 1 2 2 33 LYS QB B 33 . HB# 1 1
3873 1 2 2 2 34 VAL H B 34 . HN 1 1
3874 1 1 2 2 5 ILE HA B 5 . HA 1 1
3874 1 2 2 2 33 LYS QB B 33 . HB# 1 1
3875 1 1 2 2 5 ILE QG B 5 . HG1# 1 1
3875 1 2 2 2 33 LYS QB B 33 . HB# 1 1
3876 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3876 1 2 2 2 33 LYS QB B 33 . HB# 1 1
3877 1 1 2 2 8 PHE QD B 8 . HD 1 1
3877 1 1 2 2 101 TRP HZ2 B 101 . HZ2 1 1
3877 1 2 2 2 81 LEU QD B 81 . HD## 1 1
3878 1 1 2 2 8 PHE HA B 8 . HA 1 1
3878 1 1 2 2 32 TRP HA B 32 . HA 1 1
3878 1 2 2 2 33 LYS QG B 33 . HG# 1 1
3878 1 2 2 2 81 LEU QD B 81 . HD## 1 1
3879 1 1 2 2 33 LYS QE B 33 . HE# 1 1
3879 1 2 2 2 33 LYS QG B 33 . HG# 1 1
3880 1 1 2 2 4 LYS QG B 4 . HG# 1 1
3880 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3880 1 1 2 2 17 SER H B 17 . HN 1 1
3880 1 2 2 2 33 LYS QG B 33 . HG# 1 1
3880 1 2 2 2 81 LEU QD B 81 . HD## 1 1
3881 1 1 2 2 33 LYS QD B 33 . HD# 1 1
3881 1 2 2 2 34 VAL H B 34 . HN 1 1
3882 1 1 2 2 5 ILE QG B 5 . HG1# 1 1
3882 1 2 2 2 33 LYS QD B 33 . HD# 1 1
3883 1 1 2 2 53 LYS QE B 53 . HE# 1 1
3883 1 2 2 2 58 ASP HA B 58 . HA 1 1
3884 1 1 2 2 50 LYS HA B 50 . HA 1 1
3884 1 1 2 2 57 ILE HA B 57 . HA 1 1
3884 1 2 2 2 53 LYS QE B 53 . HE# 1 1
3885 1 1 2 2 53 LYS HA B 53 . HA 1 1
3885 1 2 2 2 53 LYS QE B 53 . HE# 1 1
3886 1 1 2 2 3 ASN QB B 3 . HB# 1 1
3886 1 1 2 2 58 ASP QB B 58 . HB# 1 1
3886 1 2 2 2 33 LYS QE B 33 . HE# 1 1
3886 1 2 2 2 53 LYS QE B 53 . HE# 1 1
3887 1 1 2 2 49 VAL HB B 49 . HB 1 1
3887 1 2 2 2 53 LYS QE B 53 . HE# 1 1
3888 1 1 2 2 53 LYS QB B 53 . HB# 1 1
3888 1 2 2 2 53 LYS QE B 53 . HE# 1 1
3889 1 1 2 2 53 LYS QE B 53 . HE# 1 1
3889 1 2 2 2 53 LYS QG B 53 . HG# 1 1
3890 1 1 2 2 49 VAL QG B 49 . HG## 1 1
3890 1 2 2 2 53 LYS QE B 53 . HE# 1 1
3891 1 1 2 2 24 ALA MB B 24 . HB# 1 1
3891 1 1 2 2 33 LYS QB B 33 . HB# 1 1
3891 1 2 2 2 34 VAL HA B 34 . HA 1 1
3892 1 1 2 2 34 VAL HA B 34 . HA 1 1
3892 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3893 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3893 1 1 2 2 34 VAL QG B 34 . HG## 1 1
3893 1 2 2 2 34 VAL HA B 34 . HA 1 1
3894 1 1 2 2 24 ALA MB B 24 . HB# 1 1
3894 1 2 2 2 34 VAL HB B 34 . HB 1 1
3895 1 1 2 2 46 PRO HA B 46 . HA 1 1
3895 1 1 2 2 51 ALA HA B 51 . HA 1 1
3895 1 2 2 2 50 LYS QB B 50 . HB# 1 1
3896 1 1 2 2 34 VAL H B 34 . HN 1 1
3896 1 2 2 2 34 VAL HB B 34 . HB 1 1
3897 1 1 2 2 6 ILE H B 6 . HN 1 1
3897 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3898 1 1 2 2 32 TRP QB B 32 . HB# 1 1
3898 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3899 1 1 2 2 25 LYS QG B 25 . HG# 1 1
3899 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3900 1 1 2 2 33 LYS QG B 33 . HG# 1 1
3900 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3901 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3901 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3902 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3902 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3903 1 1 2 2 21 GLU QB B 21 . HB# 1 1
3903 1 2 2 2 34 VAL QG B 34 . HG## 1 1
3904 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3904 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3904 1 2 2 2 35 TYR HA B 35 . HA 1 1
3905 1 1 2 2 35 TYR HA B 35 . HA 1 1
3905 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
3906 1 1 2 2 35 TYR QB B 35 . HB# 1 1
3906 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
3907 1 1 2 2 35 TYR QB B 35 . HB# 1 1
3907 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
3908 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
3908 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3908 1 2 2 2 35 TYR QB B 35 . HB# 1 1
3909 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
3909 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3909 1 1 2 2 34 VAL QG B 34 . HG## 1 1
3909 1 2 2 2 35 TYR QB B 35 . HB# 1 1
3910 1 1 2 2 35 TYR QB B 35 . HB# 1 1
3910 1 2 2 2 36 SER H B 36 . HN 1 1
3910 1 2 2 2 71 ILE QG B 71 . HG1# 1 1
3911 1 1 2 2 8 PHE H B 8 . HN 1 1
3911 1 1 2 2 37 ALA H B 37 . HN 1 1
3911 1 2 2 2 36 SER HA B 36 . HA 1 1
3912 1 1 2 2 13 ASN QD B 13 . HD2# 1 1
3912 1 2 2 2 36 SER HA B 36 . HA 1 1
3913 1 1 2 2 36 SER HA B 36 . HA 1 1
3913 1 2 2 2 37 ALA MB B 37 . HB# 1 1
3914 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
3914 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3914 1 2 2 2 36 SER HA B 36 . HA 1 1
3915 1 1 2 2 8 PHE H B 8 . HN 1 1
3915 1 1 2 2 37 ALA H B 37 . HN 1 1
3915 1 2 2 2 36 SER QB B 36 . HB# 1 1
3916 1 1 2 2 21 GLU QB B 21 . HB# 1 1
3916 1 1 2 2 21 GLU QG B 21 . HG# 1 1
3916 1 2 2 2 36 SER QB B 36 . HB# 1 1
3917 1 1 2 2 37 ALA HA B 37 . HA 1 1
3917 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
3918 1 1 2 2 37 ALA HA B 37 . HA 1 1
3918 1 2 2 2 65 ASP QB B 65 . HB# 1 1
3919 1 1 2 2 37 ALA HA B 37 . HA 1 1
3919 1 2 2 2 65 ASP HA B 65 . HA 1 1
3919 1 2 2 2 66 ILE HA B 66 . HA 1 1
3920 1 1 2 2 13 ASN QD B 13 . HD2# 1 1
3920 1 1 2 2 67 ILE H B 67 . HN 1 1
3920 1 2 2 2 37 ALA HA B 37 . HA 1 1
3921 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3921 1 2 2 2 37 ALA HA B 37 . HA 1 1
3922 1 1 2 2 23 TRP H B 23 . HN 1 1
3922 1 1 2 2 28 LEU H B 28 . HN 1 1
3922 1 1 2 2 135 ALA H B 135 . HN 1 1
3922 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3923 1 1 2 2 37 ALA MB B 37 . HB# 1 1
3923 1 2 2 2 67 ILE H B 67 . HN 1 1
3924 1 1 2 2 7 TYR QD B 7 . HD 1 1
3924 1 2 2 2 37 ALA MB B 37 . HB# 1 1
3925 1 1 2 2 23 TRP HD1 B 23 . HD1 1 1
3925 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3926 1 1 2 2 37 ALA MB B 37 . HB# 1 1
3926 1 2 2 2 65 ASP HA B 65 . HA 1 1
3926 1 2 2 2 66 ILE HA B 66 . HA 1 1
3927 1 1 2 2 21 GLU HA B 21 . HA 1 1
3927 1 1 2 2 135 ALA HA B 135 . HA 1 1
3927 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3928 1 1 2 2 37 ALA MB B 37 . HB# 1 1
3928 1 2 2 2 67 ILE HA B 67 . HA 1 1
3929 1 1 2 2 37 ALA MB B 37 . HB# 1 1
3929 1 2 2 2 65 ASP QB B 65 . HB# 1 1
3930 1 1 2 2 13 ASN QB B 13 . HB# 1 1
3930 1 1 2 2 65 ASP QB B 65 . HB# 1 1
3930 1 2 2 2 37 ALA MB B 37 . HB# 1 1
3931 1 1 2 2 131 LEU QB B 131 . HB# 1 1
3931 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3932 1 1 2 2 24 ALA MB B 24 . HB# 1 1
3932 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3933 1 1 2 2 131 LEU QB B 131 . HB# 1 1
3933 1 1 2 2 135 ALA MB B 135 . HB# 1 1
3933 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3934 1 1 2 2 6 ILE MG B 6 . HG2# 1 1
3934 1 1 2 2 34 VAL QG B 34 . HG## 1 1
3934 1 1 2 2 72 LEU QD B 72 . HD## 1 1
3934 1 2 2 2 37 ALA MB B 37 . HB# 1 1
3934 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3935 1 1 2 2 37 ALA MB B 37 . HB# 1 1
3935 1 1 2 2 131 LEU QD B 131 . HD## 1 1
3935 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
3935 1 2 2 2 81 LEU QD B 81 . HD## 1 1
3936 1 1 2 2 28 LEU QD B 28 . HD## 1 1
3936 1 1 2 2 127 ILE MG B 127 . HG2# 1 1
3936 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3937 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
3937 1 1 2 2 8 PHE H B 8 . HN 1 1
3937 1 2 2 2 37 ALA MB B 37 . HB# 1 1
3937 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3938 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
3938 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3938 1 2 2 2 37 ALA MB B 37 . HB# 1 1
3938 1 2 2 2 131 LEU QD B 131 . HD## 1 1
3939 1 1 2 2 38 GLY QA B 38 . HA# 1 1
3939 1 2 2 2 67 ILE HA B 67 . HA 1 1
3940 1 1 2 2 38 GLY QA B 38 . HA# 1 1
3940 1 2 2 2 39 ILE MD B 39 . HD1# 1 1
3940 1 2 2 2 66 ILE MG B 66 . HG2# 1 1
3941 1 1 2 2 38 GLY QA B 38 . HA# 1 1
3941 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3941 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
3942 1 1 2 2 38 GLY QA B 38 . HA# 1 1
3942 1 2 2 2 41 ALA MB B 41 . HB# 1 1
3943 1 1 2 2 39 ILE HA B 39 . HA 1 1
3943 1 2 2 2 40 GLU H B 40 . HN 1 1
3944 1 1 2 2 39 ILE HA B 39 . HA 1 1
3944 1 2 2 2 40 GLU QB B 40 . HB# 1 1
3944 1 2 2 2 40 GLU QG B 40 . HG# 1 1
3944 1 2 2 2 90 PRO QB B 90 . HB# 1 1
3945 1 1 2 2 39 ILE HA B 39 . HA 1 1
3945 1 2 2 2 67 ILE QG B 67 . HG1# 1 1
3945 1 2 2 2 88 LYS QD B 88 . HD# 1 1
3946 1 1 2 2 39 ILE HA B 39 . HA 1 1
3946 1 2 2 2 39 ILE MD B 39 . HD1# 1 1
3946 1 2 2 2 66 ILE MD B 66 . HD1# 1 1
3946 1 2 2 2 66 ILE MG B 66 . HG2# 1 1
3947 1 1 2 2 39 ILE HA B 39 . HA 1 1
3947 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3947 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
3948 1 1 2 2 39 ILE HA B 39 . HA 1 1
3948 1 2 2 2 66 ILE HA B 66 . HA 1 1
3949 1 1 2 2 39 ILE HB B 39 . HB 1 1
3949 1 2 2 2 39 ILE MD B 39 . HD1# 1 1
3950 1 1 2 2 39 ILE HB B 39 . HB 1 1
3950 1 2 2 2 40 GLU QB B 40 . HB# 1 1
3950 1 2 2 2 67 ILE HB B 67 . HB 1 1
3951 1 1 2 2 39 ILE MD B 39 . HD1# 1 1
3951 1 2 2 2 40 GLU H B 40 . HN 1 1
3952 1 1 2 2 39 ILE H B 39 . HN 1 1
3952 1 2 2 2 39 ILE MD B 39 . HD1# 1 1
3953 1 1 2 2 39 ILE MD B 39 . HD1# 1 1
3953 1 2 2 2 88 LYS HA B 88 . HA 1 1
3954 1 1 2 2 39 ILE MD B 39 . HD1# 1 1
3954 1 2 2 2 87 ASP HA B 87 . HA 1 1
3955 1 1 2 2 39 ILE HA B 39 . HA 1 1
3955 1 2 2 2 39 ILE MD B 39 . HD1# 1 1
3956 1 1 2 2 39 ILE MD B 39 . HD1# 1 1
3956 1 2 2 2 88 LYS QE B 88 . HE# 1 1
3957 1 1 2 2 11 THR MG B 11 . HG2# 1 1
3957 1 1 2 2 88 LYS QB B 88 . HB# 1 1
3957 1 1 2 2 88 LYS QG B 88 . HG# 1 1
3957 1 2 2 2 39 ILE MD B 39 . HD1# 1 1
3958 1 1 2 2 39 ILE MD B 39 . HD1# 1 1
3958 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3959 1 1 2 2 11 THR H B 11 . HN 1 1
3959 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3960 1 1 2 2 10 SER H B 10 . HN 1 1
3960 1 1 2 2 91 MET H B 91 . HN 1 1
3960 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3960 1 2 2 2 67 ILE MD B 67 . HD1# 1 1
3961 1 1 2 2 39 ILE MG B 39 . HG2# 1 1
3961 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
3961 1 2 2 2 67 ILE H B 67 . HN 1 1
3962 1 1 2 2 38 GLY QA B 38 . HA# 1 1
3962 1 1 2 2 88 LYS HA B 88 . HA 1 1
3962 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3963 1 1 2 2 39 ILE MG B 39 . HG2# 1 1
3963 1 2 2 2 87 ASP HA B 87 . HA 1 1
3964 1 1 2 2 11 THR HB B 11 . HB 1 1
3964 1 1 2 2 90 PRO HA B 90 . HA 1 1
3964 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3964 1 2 2 2 67 ILE MD B 67 . HD1# 1 1
3965 1 1 2 2 12 GLY QA B 12 . HA# 1 1
3965 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3966 1 1 2 2 39 ILE HA B 39 . HA 1 1
3966 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3967 1 1 2 2 39 ILE MG B 39 . HG2# 1 1
3967 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
3967 1 2 2 2 40 GLU QG B 40 . HG# 1 1
3967 1 2 2 2 90 PRO QB B 90 . HB# 1 1
3968 1 1 2 2 39 ILE QG B 39 . HG1# 1 1
3968 1 1 2 2 90 PRO QB B 90 . HB# 1 1
3968 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3968 1 2 2 2 67 ILE MD B 67 . HD1# 1 1
3969 1 1 2 2 39 ILE MG B 39 . HG2# 1 1
3969 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
3969 1 2 2 2 88 LYS QB B 88 . HB# 1 1
3969 1 2 2 2 88 LYS QD B 88 . HD# 1 1
3969 1 2 2 2 88 LYS QG B 88 . HG# 1 1
3970 1 1 2 2 9 LEU QD B 9 . HD## 1 1
3970 1 2 2 2 39 ILE MG B 39 . HG2# 1 1
3970 1 2 2 2 67 ILE MD B 67 . HD1# 1 1
3971 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
3971 1 2 2 2 68 ASP H B 68 . HN 1 1
3972 1 1 2 2 40 GLU HA B 40 . HA 1 1
3972 1 2 2 2 66 ILE QG B 66 . HG1# 1 1
3972 1 2 2 2 67 ILE QG B 67 . HG1# 1 1
3973 1 1 2 2 39 ILE QG B 39 . HG1# 1 1
3973 1 2 2 2 40 GLU HA B 40 . HA 1 1
3974 1 1 2 2 117 TRP H B 117 . HN 1 1
3974 1 2 2 2 118 ALA HA B 118 . HA 1 1
3975 1 1 2 2 40 GLU HA B 40 . HA 1 1
3975 1 1 2 2 118 ALA HA B 118 . HA 1 1
3975 1 2 2 2 41 ALA H B 41 . HN 1 1
3975 1 2 2 2 118 ALA H B 118 . HN 1 1
3975 1 2 2 2 119 PHE H B 119 . HN 1 1
3976 1 1 2 2 117 TRP HD1 B 117 . HD1 1 1
3976 1 2 2 2 118 ALA HA B 118 . HA 1 1
3977 1 1 2 2 118 ALA HA B 118 . HA 1 1
3977 1 2 2 2 121 GLN QG B 121 . HG# 1 1
3978 1 1 2 2 40 GLU HA B 40 . HA 1 1
3978 1 2 2 2 66 ILE QG B 66 . HG1# 1 1
3979 1 1 2 2 39 ILE MG B 39 . HG2# 1 1
3979 1 2 2 2 40 GLU HA B 40 . HA 1 1
3980 1 1 2 2 118 ALA HA B 118 . HA 1 1
3980 1 2 2 2 121 GLN HA B 121 . HA 1 1
3981 1 1 2 2 91 MET QB B 91 . HB# 1 1
3981 1 2 2 2 91 MET ME B 91 . HE# 1 1
3982 1 1 2 2 91 MET QB B 91 . HB# 1 1
3982 1 2 2 2 92 THR MG B 92 . HG2# 1 1
3983 1 1 2 2 39 ILE QG B 39 . HG1# 1 1
3983 1 1 2 2 139 LYS QB B 139 . HB# 1 1
3983 1 2 2 2 40 GLU QB B 40 . HB# 1 1
3983 1 2 2 2 99 GLU QB B 99 . HB# 1 1
3984 1 1 2 2 40 GLU QB B 40 . HB# 1 1
3984 1 2 2 2 41 ALA H B 41 . HN 1 1
3985 1 1 2 2 13 ASN H B 13 . HN 1 1
3985 1 1 2 2 64 SER H B 64 . HN 1 1
3985 1 2 2 2 41 ALA HA B 41 . HA 1 1
3986 1 1 2 2 41 ALA MB B 41 . HB# 1 1
3986 1 2 2 2 42 HIS H B 42 . HN 1 1
3987 1 1 2 2 41 ALA MB B 41 . HB# 1 1
3987 1 2 2 2 66 ILE H B 66 . HN 1 1
3988 1 1 2 2 13 ASN QD B 13 . HD2# 1 1
3988 1 1 2 2 67 ILE H B 67 . HN 1 1
3988 1 2 2 2 41 ALA MB B 41 . HB# 1 1
3989 1 1 2 2 38 GLY QA B 38 . HA# 1 1
3989 1 1 2 2 66 ILE HA B 66 . HA 1 1
3989 1 2 2 2 41 ALA MB B 41 . HB# 1 1
3990 1 1 2 2 37 ALA HA B 37 . HA 1 1
3990 1 2 2 2 41 ALA MB B 41 . HB# 1 1
3991 1 1 2 2 41 ALA MB B 41 . HB# 1 1
3991 1 2 2 2 64 SER QB B 64 . HB# 1 1
3992 1 1 2 2 13 ASN QB B 13 . HB# 1 1
3992 1 2 2 2 41 ALA MB B 41 . HB# 1 1
3993 1 1 2 2 41 ALA MB B 41 . HB# 1 1
3993 1 2 2 2 66 ILE HB B 66 . HB 1 1
3994 1 1 2 2 39 ILE QG B 39 . HG1# 1 1
3994 1 2 2 2 41 ALA MB B 41 . HB# 1 1
3995 1 1 2 2 41 ALA MB B 41 . HB# 1 1
3995 1 2 2 2 66 ILE QG B 66 . HG1# 1 1
3995 1 2 2 2 67 ILE QG B 67 . HG1# 1 1
3996 1 1 2 2 37 ALA MB B 37 . HB# 1 1
3996 1 1 2 2 66 ILE QG B 66 . HG1# 1 1
3996 1 2 2 2 41 ALA MB B 41 . HB# 1 1
3997 1 1 2 2 95 HIS HA B 95 . HA 1 1
3997 1 2 2 2 95 HIS QB B 95 . HB# 1 1
3998 1 1 2 2 111 GLY QA B 111 . HA# 1 1
3998 1 2 2 2 115 GLU QB B 115 . HB# 1 1
3998 1 2 2 2 115 GLU QG B 115 . HG# 1 1
3999 1 1 2 2 111 GLY QA B 111 . HA# 1 1
3999 1 2 2 2 115 GLU QB B 115 . HB# 1 1
4000 1 1 2 2 14 SER HA B 14 . HA 1 1
4000 1 2 2 2 44 LEU HA B 44 . HA 1 1
4001 1 1 2 2 43 GLY QA B 43 . HA# 1 1
4001 1 2 2 2 44 LEU HA B 44 . HA 1 1
4002 1 1 2 2 18 GLN QB B 18 . HB# 1 1
4002 1 1 2 2 18 GLN QG B 18 . HG# 1 1
4002 1 2 2 2 44 LEU HA B 44 . HA 1 1
4003 1 1 2 2 44 LEU HA B 44 . HA 1 1
4003 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4004 1 1 2 2 44 LEU HA B 44 . HA 1 1
4004 1 2 2 2 49 VAL QG B 49 . HG## 1 1
4005 1 1 2 2 44 LEU HA B 44 . HA 1 1
4005 1 2 2 2 44 LEU QD B 44 . HD## 1 1
4006 1 1 2 2 44 LEU QB B 44 . HB# 1 1
4006 1 2 2 2 49 VAL QG B 49 . HG## 1 1
4007 1 1 2 2 43 GLY QA B 43 . HA# 1 1
4007 1 2 2 2 44 LEU QB B 44 . HB# 1 1
4008 1 1 2 2 44 LEU HG B 44 . HG 1 1
4008 1 2 2 2 45 ASN H B 45 . HN 1 1
4008 1 2 2 2 59 ILE H B 59 . HN 1 1
4009 1 1 2 2 44 LEU HG B 44 . HG 1 1
4009 1 2 2 2 49 VAL H B 49 . HN 1 1
4009 1 2 2 2 61 ASN QD B 61 . HD2# 1 1
4010 1 1 2 2 44 LEU HG B 44 . HG 1 1
4010 1 2 2 2 45 ASN HA B 45 . HA 1 1
4011 1 1 2 2 44 LEU HG B 44 . HG 1 1
4011 1 2 2 2 49 VAL QG B 49 . HG## 1 1
4012 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4012 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4013 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4013 1 2 2 2 49 VAL QG B 49 . HG## 1 1
4014 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4014 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4015 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4015 1 2 2 2 49 VAL HB B 49 . HB 1 1
4015 1 2 2 2 59 ILE HB B 59 . HB 1 1
4016 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4016 1 2 2 2 62 GLN QB B 62 . HB# 1 1
4017 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4017 1 2 2 2 49 VAL HA B 49 . HA 1 1
4018 1 1 2 2 43 GLY QA B 43 . HA# 1 1
4018 1 1 2 2 60 SER HA B 60 . HA 1 1
4018 1 2 2 2 44 LEU QD B 44 . HD## 1 1
4019 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4019 1 2 2 2 60 SER QB B 60 . HB# 1 1
4019 1 2 2 2 64 SER QB B 64 . HB# 1 1
4020 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4020 1 2 2 2 62 GLN HA B 62 . HA 1 1
4021 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4021 1 2 2 2 59 ILE HA B 59 . HA 1 1
4022 1 1 2 2 43 GLY QA B 43 . HA# 1 1
4022 1 2 2 2 44 LEU QD B 44 . HD## 1 1
4023 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4023 1 2 2 2 60 SER H B 60 . HN 1 1
4023 1 2 2 2 64 SER H B 64 . HN 1 1
4024 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4024 1 2 2 2 61 ASN HA B 61 . HA 1 1
4024 1 2 2 2 64 SER HA B 64 . HA 1 1
4025 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4025 1 2 2 2 59 ILE HB B 59 . HB 1 1
4026 1 1 2 2 18 GLN QB B 18 . HB# 1 1
4026 1 1 2 2 18 GLN QG B 18 . HG# 1 1
4026 1 2 2 2 44 LEU QD B 44 . HD## 1 1
4027 1 1 2 2 45 ASN HA B 45 . HA 1 1
4027 1 2 2 2 48 ALA H B 48 . HN 1 1
4028 1 1 2 2 43 GLY QA B 43 . HA# 1 1
4028 1 2 2 2 45 ASN HA B 45 . HA 1 1
4029 1 1 2 2 45 ASN HA B 45 . HA 1 1
4029 1 2 2 2 46 PRO HA B 46 . HA 1 1
4030 1 1 2 2 45 ASN HA B 45 . HA 1 1
4030 1 2 2 2 46 PRO QD B 46 . HD# 1 1
4031 1 1 2 2 45 ASN HA B 45 . HA 1 1
4031 1 2 2 2 46 PRO QG B 46 . HG# 1 1
4032 1 1 2 2 45 ASN HA B 45 . HA 1 1
4032 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4033 1 1 2 2 14 SER QB B 14 . HB# 1 1
4033 1 1 2 2 46 PRO QD B 46 . HD# 1 1
4033 1 2 2 2 45 ASN QB B 45 . HB# 1 1
4034 1 1 2 2 45 ASN QB B 45 . HB# 1 1
4034 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4035 1 1 2 2 122 ARG HA B 122 . HA 1 1
4035 1 1 2 2 126 GLU HA B 126 . HA 1 1
4035 1 2 2 2 125 ASP QB B 125 . HB# 1 1
4036 1 1 2 2 46 PRO HA B 46 . HA 1 1
4036 1 2 2 2 50 LYS H B 50 . HN 1 1
4037 1 1 2 2 46 PRO HA B 46 . HA 1 1
4037 1 2 2 2 49 VAL H B 49 . HN 1 1
4038 1 1 2 2 46 PRO HA B 46 . HA 1 1
4038 1 2 2 2 46 PRO QD B 46 . HD# 1 1
4039 1 1 2 2 46 PRO HA B 46 . HA 1 1
4039 1 2 2 2 49 VAL HB B 49 . HB 1 1
4040 1 1 2 2 46 PRO HA B 46 . HA 1 1
4040 1 2 2 2 46 PRO QG B 46 . HG# 1 1
4041 1 1 2 2 46 PRO HA B 46 . HA 1 1
4041 1 2 2 2 49 VAL QG B 49 . HG## 1 1
4042 1 1 2 2 46 PRO QB B 46 . HB# 1 1
4042 1 2 2 2 49 VAL QG B 49 . HG## 1 1
4043 1 1 2 2 46 PRO HA B 46 . HA 1 1
4043 1 1 2 2 94 PRO HA B 94 . HA 1 1
4043 1 2 2 2 46 PRO QG B 46 . HG# 1 1
4043 1 2 2 2 94 PRO QG B 94 . HG# 1 1
4044 1 1 2 2 45 ASN QB B 45 . HB# 1 1
4044 1 2 2 2 46 PRO QD B 46 . HD# 1 1
4045 1 1 2 2 47 ASN HA B 47 . HA 1 1
4045 1 2 2 2 50 LYS QG B 50 . HG# 1 1
4046 1 1 2 2 47 ASN HA B 47 . HA 1 1
4046 1 2 2 2 50 LYS QB B 50 . HB# 1 1
4047 1 1 2 2 47 ASN HA B 47 . HA 1 1
4047 1 2 2 2 50 LYS HA B 50 . HA 1 1
4048 1 1 2 2 48 ALA HA B 48 . HA 1 1
4048 1 2 2 2 51 ALA H B 51 . HN 1 1
4049 1 1 2 2 48 ALA HA B 48 . HA 1 1
4049 1 2 2 2 50 LYS H B 50 . HN 1 1
4050 1 1 2 2 48 ALA HA B 48 . HA 1 1
4050 1 2 2 2 52 MET H B 52 . HN 1 1
4051 1 1 2 2 48 ALA HA B 48 . HA 1 1
4051 1 2 2 2 49 VAL H B 49 . HN 1 1
4052 1 1 2 2 47 ASN QD B 47 . HD2# 1 1
4052 1 2 2 2 48 ALA HA B 48 . HA 1 1
4053 1 1 2 2 48 ALA HA B 48 . HA 1 1
4053 1 2 2 2 120 PHE QB B 120 . HB# 1 1
4054 1 1 2 2 19 MET QB B 19 . HB# 1 1
4054 1 2 2 2 48 ALA HA B 48 . HA 1 1
4055 1 1 2 2 47 ASN QB B 47 . HB# 1 1
4055 1 1 2 2 50 LYS QB B 50 . HB# 1 1
4055 1 2 2 2 48 ALA HA B 48 . HA 1 1
4056 1 1 2 2 18 GLN QG B 18 . HG# 1 1
4056 1 1 2 2 19 MET ME B 19 . HE# 1 1
4056 1 2 2 2 48 ALA HA B 48 . HA 1 1
4057 1 1 2 2 48 ALA HA B 48 . HA 1 1
4057 1 2 2 2 51 ALA MB B 51 . HB# 1 1
4058 1 1 2 2 48 ALA HA B 48 . HA 1 1
4058 1 2 2 2 49 VAL QG B 49 . HG## 1 1
4059 1 1 2 2 48 ALA MB B 48 . HB# 1 1
4059 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4060 1 1 2 2 48 ALA MB B 48 . HB# 1 1
4060 1 2 2 2 49 VAL QG B 49 . HG## 1 1
4061 1 1 2 2 47 ASN QB B 47 . HB# 1 1
4061 1 1 2 2 50 LYS QG B 50 . HG# 1 1
4061 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4062 1 1 2 2 18 GLN QB B 18 . HB# 1 1
4062 1 1 2 2 51 ALA MB B 51 . HB# 1 1
4062 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4063 1 1 2 2 47 ASN QB B 47 . HB# 1 1
4063 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4064 1 1 2 2 18 GLN QG B 18 . HG# 1 1
4064 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4065 1 1 2 2 19 MET QB B 19 . HB# 1 1
4065 1 1 2 2 49 VAL HB B 49 . HB 1 1
4065 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4066 1 1 2 2 48 ALA MB B 48 . HB# 1 1
4066 1 2 2 2 49 VAL HA B 49 . HA 1 1
4067 1 1 2 2 19 MET HA B 19 . HA 1 1
4067 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4068 1 1 2 2 18 GLN HA B 18 . HA 1 1
4068 1 1 2 2 44 LEU HA B 44 . HA 1 1
4068 1 1 2 2 46 PRO QD B 46 . HD# 1 1
4068 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4069 1 1 2 2 15 ALA HA B 15 . HA 1 1
4069 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4070 1 1 2 2 19 MET H B 19 . HN 1 1
4070 1 1 2 2 45 ASN H B 45 . HN 1 1
4070 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4071 1 1 2 2 47 ASN H B 47 . HN 1 1
4071 1 1 2 2 51 ALA H B 51 . HN 1 1
4071 1 2 2 2 48 ALA MB B 48 . HB# 1 1
4072 1 1 2 2 49 VAL HA B 49 . HA 1 1
4072 1 2 2 2 59 ILE QG B 59 . HG1# 1 1
4073 1 1 2 2 49 VAL HA B 49 . HA 1 1
4073 1 2 2 2 49 VAL QG B 49 . HG## 1 1
4074 1 1 2 2 49 VAL HA B 49 . HA 1 1
4074 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
4075 1 1 2 2 49 VAL HA B 49 . HA 1 1
4075 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4076 1 1 2 2 49 VAL QG B 49 . HG## 1 1
4076 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4077 1 1 2 2 49 VAL QG B 49 . HG## 1 1
4077 1 2 2 2 59 ILE QG B 59 . HG1# 1 1
4078 1 1 2 2 44 LEU HG B 44 . HG 1 1
4078 1 1 2 2 53 LYS QG B 53 . HG# 1 1
4078 1 2 2 2 49 VAL QG B 49 . HG## 1 1
4079 1 1 2 2 49 VAL QG B 49 . HG## 1 1
4079 1 2 2 2 52 MET QB B 52 . HB# 1 1
4080 1 1 2 2 49 VAL QG B 49 . HG## 1 1
4080 1 2 2 2 60 SER HA B 60 . HA 1 1
4080 1 2 2 2 60 SER QB B 60 . HB# 1 1
4081 1 1 2 2 49 VAL QG B 49 . HG## 1 1
4081 1 2 2 2 50 LYS HA B 50 . HA 1 1
4082 1 1 2 2 46 PRO HA B 46 . HA 1 1
4082 1 1 2 2 48 ALA HA B 48 . HA 1 1
4082 1 2 2 2 49 VAL QG B 49 . HG## 1 1
4083 1 1 2 2 47 ASN H B 47 . HN 1 1
4083 1 1 2 2 51 ALA H B 51 . HN 1 1
4083 1 2 2 2 49 VAL QG B 49 . HG## 1 1
4084 1 1 2 2 49 VAL QG B 49 . HG## 1 1
4084 1 2 2 2 59 ILE HA B 59 . HA 1 1
4085 1 1 2 2 49 VAL QG B 49 . HG## 1 1
4085 1 2 2 2 60 SER QB B 60 . HB# 1 1
4086 1 1 2 2 49 VAL QG B 49 . HG## 1 1
4086 1 2 2 2 53 LYS QD B 53 . HD# 1 1
4087 1 1 2 2 49 VAL QG B 49 . HG## 1 1
4087 1 2 2 2 58 ASP HA B 58 . HA 1 1
4088 1 1 2 2 50 LYS HA B 50 . HA 1 1
4088 1 2 2 2 53 LYS QE B 53 . HE# 1 1
4089 1 1 2 2 50 LYS HA B 50 . HA 1 1
4089 1 2 2 2 54 GLU QG B 54 . HG# 1 1
4090 1 1 2 2 50 LYS HA B 50 . HA 1 1
4090 1 2 2 2 50 LYS QE B 50 . HE# 1 1
4090 1 2 2 2 54 GLU QB B 54 . HB# 1 1
4091 1 1 2 2 50 LYS HA B 50 . HA 1 1
4091 1 2 2 2 50 LYS QB B 50 . HB# 1 1
4092 1 1 2 2 50 LYS HA B 50 . HA 1 1
4092 1 2 2 2 53 LYS QD B 53 . HD# 1 1
4093 1 1 2 2 50 LYS HA B 50 . HA 1 1
4093 1 2 2 2 50 LYS QG B 50 . HG# 1 1
4093 1 2 2 2 53 LYS QG B 53 . HG# 1 1
4094 1 1 2 2 47 ASN H B 47 . HN 1 1
4094 1 1 2 2 51 ALA H B 51 . HN 1 1
4094 1 2 2 2 50 LYS QB B 50 . HB# 1 1
4095 1 1 2 2 49 VAL H B 49 . HN 1 1
4095 1 2 2 2 50 LYS QB B 50 . HB# 1 1
4096 1 1 2 2 34 VAL HB B 34 . HB 1 1
4096 1 1 2 2 50 LYS QB B 50 . HB# 1 1
4096 1 2 2 2 35 TYR QB B 35 . HB# 1 1
4096 1 2 2 2 46 PRO QB B 46 . HB# 1 1
4096 1 2 2 2 50 LYS QE B 50 . HE# 1 1
4097 1 1 2 2 49 VAL HB B 49 . HB 1 1
4097 1 1 2 2 50 LYS QE B 50 . HE# 1 1
4097 1 1 2 2 54 GLU QB B 54 . HB# 1 1
4097 1 2 2 2 50 LYS QB B 50 . HB# 1 1
4098 1 1 2 2 50 LYS QB B 50 . HB# 1 1
4098 1 2 2 2 50 LYS QD B 50 . HD# 1 1
4099 1 1 2 2 49 VAL H B 49 . HN 1 1
4099 1 1 2 2 117 TRP HZ2 B 117 . HZ2 1 1
4099 1 2 2 2 50 LYS QG B 50 . HG# 1 1
4100 1 1 2 2 50 LYS H B 50 . HN 1 1
4100 1 2 2 2 50 LYS QG B 50 . HG# 1 1
4100 1 2 2 2 53 LYS QG B 53 . HG# 1 1
4101 1 1 2 2 47 ASN H B 47 . HN 1 1
4101 1 1 2 2 51 ALA H B 51 . HN 1 1
4101 1 2 2 2 50 LYS QD B 50 . HD# 1 1
4102 1 1 2 2 132 LYS H B 132 . HN 1 1
4102 1 2 2 2 132 LYS QD B 132 . HD# 1 1
4103 1 1 2 2 50 LYS H B 50 . HN 1 1
4103 1 2 2 2 50 LYS QD B 50 . HD# 1 1
4104 1 1 2 2 49 VAL H B 49 . HN 1 1
4104 1 1 2 2 117 TRP HZ2 B 117 . HZ2 1 1
4104 1 1 2 2 133 GLU H B 133 . HN 1 1
4104 1 2 2 2 50 LYS QD B 50 . HD# 1 1
4104 1 2 2 2 132 LYS QD B 132 . HD# 1 1
4105 1 1 2 2 49 VAL H B 49 . HN 1 1
4105 1 1 2 2 117 TRP HZ2 B 117 . HZ2 1 1
4105 1 2 2 2 50 LYS QD B 50 . HD# 1 1
4106 1 1 2 2 47 ASN HA B 47 . HA 1 1
4106 1 2 2 2 50 LYS QD B 50 . HD# 1 1
4107 1 1 2 2 129 ASN HA B 129 . HA 1 1
4107 1 2 2 2 132 LYS QD B 132 . HD# 1 1
4108 1 1 2 2 50 LYS HA B 50 . HA 1 1
4108 1 2 2 2 50 LYS QD B 50 . HD# 1 1
4109 1 1 2 2 47 ASN QB B 47 . HB# 1 1
4109 1 1 2 2 50 LYS QB B 50 . HB# 1 1
4109 1 2 2 2 50 LYS QE B 50 . HE# 1 1
4110 1 1 2 2 50 LYS HA B 50 . HA 1 1
4110 1 2 2 2 50 LYS QE B 50 . HE# 1 1
4111 1 1 2 2 48 ALA HA B 48 . HA 1 1
4111 1 1 2 2 51 ALA HA B 51 . HA 1 1
4111 1 2 2 2 50 LYS QE B 50 . HE# 1 1
4112 1 1 2 2 50 LYS QE B 50 . HE# 1 1
4112 1 2 2 2 117 TRP HZ2 B 117 . HZ2 1 1
4113 1 1 2 2 50 LYS H B 50 . HN 1 1
4113 1 1 2 2 120 PHE H B 120 . HN 1 1
4113 1 2 2 2 50 LYS QE B 50 . HE# 1 1
4114 1 1 2 2 51 ALA HA B 51 . HA 1 1
4114 1 2 2 2 52 MET H B 52 . HN 1 1
4115 1 1 2 2 47 ASN QD B 47 . HD2# 1 1
4115 1 2 2 2 51 ALA HA B 51 . HA 1 1
4116 1 1 2 2 51 ALA HA B 51 . HA 1 1
4116 1 2 2 2 54 GLU QG B 54 . HG# 1 1
4117 1 1 2 2 50 LYS QG B 50 . HG# 1 1
4117 1 2 2 2 51 ALA HA B 51 . HA 1 1
4118 1 1 2 2 19 MET ME B 19 . HE# 1 1
4118 1 1 2 2 53 LYS QB B 53 . HB# 1 1
4118 1 2 2 2 51 ALA HA B 51 . HA 1 1
4119 1 1 2 2 50 LYS QE B 50 . HE# 1 1
4119 1 1 2 2 54 GLU QB B 54 . HB# 1 1
4119 1 2 2 2 51 ALA HA B 51 . HA 1 1
4120 1 1 2 2 51 ALA MB B 51 . HB# 1 1
4120 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4121 1 1 2 2 47 ASN QB B 47 . HB# 1 1
4121 1 1 2 2 50 LYS QG B 50 . HG# 1 1
4121 1 2 2 2 51 ALA MB B 51 . HB# 1 1
4122 1 1 2 2 48 ALA MB B 48 . HB# 1 1
4122 1 2 2 2 51 ALA MB B 51 . HB# 1 1
4123 1 1 2 2 51 ALA MB B 51 . HB# 1 1
4123 1 2 2 2 124 ARG QB B 124 . HB# 1 1
4124 1 1 2 2 19 MET QB B 19 . HB# 1 1
4124 1 1 2 2 50 LYS QE B 50 . HE# 1 1
4124 1 2 2 2 51 ALA MB B 51 . HB# 1 1
4125 1 1 2 2 51 ALA MB B 51 . HB# 1 1
4125 1 2 2 2 54 GLU QG B 54 . HG# 1 1
4126 1 1 2 2 51 ALA MB B 51 . HB# 1 1
4126 1 2 2 2 120 PHE QB B 120 . HB# 1 1
4127 1 1 2 2 50 LYS HA B 50 . HA 1 1
4127 1 1 2 2 124 ARG HA B 124 . HA 1 1
4127 1 2 2 2 51 ALA MB B 51 . HB# 1 1
4128 1 1 2 2 51 ALA MB B 51 . HB# 1 1
4128 1 2 2 2 52 MET HA B 52 . HA 1 1
4129 1 1 2 2 49 VAL H B 49 . HN 1 1
4129 1 2 2 2 51 ALA MB B 51 . HB# 1 1
4130 1 1 2 2 51 ALA MB B 51 . HB# 1 1
4130 1 2 2 2 54 GLU H B 54 . HN 1 1
4131 1 1 2 2 50 LYS H B 50 . HN 1 1
4131 1 2 2 2 51 ALA MB B 51 . HB# 1 1
4132 1 1 2 2 51 ALA H B 51 . HN 1 1
4132 1 2 2 2 51 ALA MB B 51 . HB# 1 1
4133 1 1 2 2 52 MET HA B 52 . HA 1 1
4133 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4134 1 1 2 2 52 MET HA B 52 . HA 1 1
4134 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4135 1 1 2 2 52 MET HA B 52 . HA 1 1
4135 1 2 2 2 52 MET ME B 52 . HE# 1 1
4136 1 1 2 2 19 MET QB B 19 . HB# 1 1
4136 1 1 2 2 54 GLU QB B 54 . HB# 1 1
4136 1 2 2 2 52 MET HA B 52 . HA 1 1
4137 1 1 2 2 52 MET HA B 52 . HA 1 1
4137 1 2 2 2 54 GLU QG B 54 . HG# 1 1
4138 1 1 2 2 52 MET HA B 52 . HA 1 1
4138 1 2 2 2 56 GLY H B 56 . HN 1 1
4138 1 2 2 2 57 ILE H B 57 . HN 1 1
4139 1 1 2 2 23 TRP HE1 B 23 . HE1 1 1
4139 1 2 2 2 52 MET ME B 52 . HE# 1 1
4140 1 1 2 2 24 ALA H B 24 . HN 1 1
4140 1 2 2 2 52 MET ME B 52 . HE# 1 1
4141 1 1 2 2 52 MET ME B 52 . HE# 1 1
4141 1 2 2 2 53 LYS H B 53 . HN 1 1
4142 1 1 2 2 25 LYS H B 25 . HN 1 1
4142 1 1 2 2 52 MET H B 52 . HN 1 1
4142 1 2 2 2 52 MET ME B 52 . HE# 1 1
4143 1 1 2 2 22 GLY H B 22 . HN 1 1
4143 1 1 2 2 57 ILE H B 57 . HN 1 1
4143 1 2 2 2 52 MET ME B 52 . HE# 1 1
4144 1 1 2 2 52 MET ME B 52 . HE# 1 1
4144 1 2 2 2 54 GLU H B 54 . HN 1 1
4145 1 1 2 2 23 TRP HZ2 B 23 . HZ2 1 1
4145 1 2 2 2 52 MET ME B 52 . HE# 1 1
4146 1 1 2 2 26 GLN H B 26 . HN 1 1
4146 1 2 2 2 52 MET ME B 52 . HE# 1 1
4147 1 1 2 2 26 GLN QE B 26 . HE2# 1 1
4147 1 2 2 2 52 MET ME B 52 . HE# 1 1
4148 1 1 2 2 23 TRP HD1 B 23 . HD1 1 1
4148 1 2 2 2 52 MET ME B 52 . HE# 1 1
4149 1 1 2 2 52 MET ME B 52 . HE# 1 1
4149 1 2 2 2 57 ILE HA B 57 . HA 1 1
4150 1 1 2 2 19 MET QB B 19 . HB# 1 1
4150 1 2 2 2 52 MET ME B 52 . HE# 1 1
4151 1 1 2 2 52 MET QB B 52 . HB# 1 1
4151 1 2 2 2 52 MET ME B 52 . HE# 1 1
4152 1 1 2 2 52 MET ME B 52 . HE# 1 1
4152 1 2 2 2 57 ILE HB B 57 . HB 1 1
4153 1 1 2 2 52 MET ME B 52 . HE# 1 1
4153 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4154 1 1 2 2 52 MET ME B 52 . HE# 1 1
4154 1 2 2 2 57 ILE QG B 57 . HG1# 1 1
4154 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4155 1 1 2 2 52 MET ME B 52 . HE# 1 1
4155 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4156 1 1 2 2 52 MET ME B 52 . HE# 1 1
4156 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
4157 1 1 2 2 53 LYS HA B 53 . HA 1 1
4157 1 2 2 2 56 GLY H B 56 . HN 1 1
4157 1 2 2 2 57 ILE H B 57 . HN 1 1
4158 1 1 2 2 53 LYS HA B 53 . HA 1 1
4158 1 2 2 2 54 GLU QB B 54 . HB# 1 1
4159 1 1 2 2 53 LYS HA B 53 . HA 1 1
4159 1 2 2 2 53 LYS QB B 53 . HB# 1 1
4160 1 1 2 2 52 MET H B 52 . HN 1 1
4160 1 2 2 2 53 LYS QB B 53 . HB# 1 1
4161 1 1 2 2 53 LYS QB B 53 . HB# 1 1
4161 1 2 2 2 53 LYS QD B 53 . HD# 1 1
4162 1 1 2 2 53 LYS H B 53 . HN 1 1
4162 1 2 2 2 53 LYS QD B 53 . HD# 1 1
4163 1 1 2 2 53 LYS QD B 53 . HD# 1 1
4163 1 2 2 2 56 GLY H B 56 . HN 1 1
4163 1 2 2 2 57 ILE H B 57 . HN 1 1
4164 1 1 2 2 53 LYS QD B 53 . HD# 1 1
4164 1 2 2 2 54 GLU H B 54 . HN 1 1
4165 1 1 2 2 50 LYS HA B 50 . HA 1 1
4165 1 1 2 2 57 ILE HA B 57 . HA 1 1
4165 1 2 2 2 53 LYS QD B 53 . HD# 1 1
4166 1 1 2 2 53 LYS HA B 53 . HA 1 1
4166 1 2 2 2 53 LYS QD B 53 . HD# 1 1
4167 1 1 2 2 33 LYS QE B 33 . HE# 1 1
4167 1 2 2 2 34 VAL H B 34 . HN 1 1
4168 1 1 2 2 4 LYS H B 4 . HN 1 1
4168 1 1 2 2 53 LYS H B 53 . HN 1 1
4168 1 2 2 2 33 LYS QE B 33 . HE# 1 1
4168 1 2 2 2 53 LYS QE B 53 . HE# 1 1
4169 1 1 2 2 54 GLU HA B 54 . HA 1 1
4169 1 2 2 2 56 GLY H B 56 . HN 1 1
4169 1 2 2 2 57 ILE H B 57 . HN 1 1
4170 1 1 2 2 54 GLU HA B 54 . HA 1 1
4170 1 2 2 2 54 GLU QG B 54 . HG# 1 1
4171 1 1 2 2 54 GLU HA B 54 . HA 1 1
4171 1 2 2 2 54 GLU QB B 54 . HB# 1 1
4172 1 1 2 2 53 LYS QB B 53 . HB# 1 1
4172 1 2 2 2 54 GLU HA B 54 . HA 1 1
4173 1 1 2 2 50 LYS QG B 50 . HG# 1 1
4173 1 1 2 2 53 LYS QG B 53 . HG# 1 1
4173 1 2 2 2 54 GLU HA B 54 . HA 1 1
4174 1 1 2 2 54 GLU HA B 54 . HA 1 1
4174 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4175 1 1 2 2 54 GLU QB B 54 . HB# 1 1
4175 1 2 2 2 56 GLY H B 56 . HN 1 1
4175 1 2 2 2 57 ILE H B 57 . HN 1 1
4176 1 1 2 2 50 LYS QG B 50 . HG# 1 1
4176 1 1 2 2 53 LYS QG B 53 . HG# 1 1
4176 1 2 2 2 54 GLU QB B 54 . HB# 1 1
4177 1 1 2 2 54 GLU QB B 54 . HB# 1 1
4177 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4178 1 1 2 2 54 GLU QG B 54 . HG# 1 1
4178 1 2 2 2 117 TRP HZ2 B 117 . HZ2 1 1
4179 1 1 2 2 54 GLU QG B 54 . HG# 1 1
4179 1 2 2 2 55 VAL H B 55 . HN 1 1
4180 1 1 2 2 50 LYS QG B 50 . HG# 1 1
4180 1 1 2 2 51 ALA MB B 51 . HB# 1 1
4180 1 2 2 2 54 GLU QG B 54 . HG# 1 1
4181 1 1 2 2 54 GLU QG B 54 . HG# 1 1
4181 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4182 1 1 2 2 50 LYS QG B 50 . HG# 1 1
4182 1 2 2 2 54 GLU QG B 54 . HG# 1 1
4183 1 1 2 2 55 VAL HA B 55 . HA 1 1
4183 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4184 1 1 2 2 55 VAL HA B 55 . HA 1 1
4184 1 2 2 2 55 VAL HB B 55 . HB 1 1
4185 1 1 2 2 55 VAL HB B 55 . HB 1 1
4185 1 2 2 2 56 GLY H B 56 . HN 1 1
4185 1 2 2 2 57 ILE H B 57 . HN 1 1
4186 1 1 2 2 23 TRP HZ2 B 23 . HZ2 1 1
4186 1 2 2 2 55 VAL HB B 55 . HB 1 1
4187 1 1 2 2 55 VAL HB B 55 . HB 1 1
4187 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
4188 1 1 2 2 54 GLU QB B 54 . HB# 1 1
4188 1 2 2 2 55 VAL HB B 55 . HB 1 1
4189 1 1 2 2 55 VAL QG B 55 . HG## 1 1
4189 1 2 2 2 56 GLY H B 56 . HN 1 1
4189 1 2 2 2 57 ILE H B 57 . HN 1 1
4190 1 1 2 2 23 TRP HZ2 B 23 . HZ2 1 1
4190 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4191 1 1 2 2 52 MET QB B 52 . HB# 1 1
4191 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4192 1 1 2 2 55 VAL QG B 55 . HG## 1 1
4192 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
4193 1 1 2 2 23 TRP HE1 B 23 . HE1 1 1
4193 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4194 1 1 2 2 53 LYS H B 53 . HN 1 1
4194 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4195 1 1 2 2 52 MET H B 52 . HN 1 1
4195 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4196 1 1 2 2 55 VAL QG B 55 . HG## 1 1
4196 1 2 2 2 57 ILE HA B 57 . HA 1 1
4196 1 2 2 2 124 ARG HA B 124 . HA 1 1
4197 1 1 2 2 55 VAL QG B 55 . HG## 1 1
4197 1 2 2 2 56 GLY QA B 56 . HA# 1 1
4198 1 1 2 2 52 MET QB B 52 . HB# 1 1
4198 1 1 2 2 124 ARG QB B 124 . HB# 1 1
4198 1 2 2 2 55 VAL QG B 55 . HG## 1 1
4199 1 1 2 2 55 VAL QG B 55 . HG## 1 1
4199 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4200 1 1 2 2 56 GLY H B 56 . HN 1 1
4200 1 1 2 2 57 ILE H B 57 . HN 1 1
4200 1 2 2 2 56 GLY QA B 56 . HA# 1 1
4201 1 1 2 2 55 VAL QG B 55 . HG## 1 1
4201 1 1 2 2 57 ILE QG B 57 . HG1# 1 1
4201 1 2 2 2 56 GLY QA B 56 . HA# 1 1
4202 1 1 2 2 53 LYS QE B 53 . HE# 1 1
4202 1 1 2 2 58 ASP QB B 58 . HB# 1 1
4202 1 2 2 2 57 ILE HA B 57 . HA 1 1
4203 1 1 2 2 113 GLU HA B 113 . HA 1 1
4203 1 1 2 2 124 ARG HA B 124 . HA 1 1
4203 1 2 2 2 116 LYS QB B 116 . HB# 1 1
4203 1 2 2 2 124 ARG QB B 124 . HB# 1 1
4204 1 1 2 2 113 GLU HA B 113 . HA 1 1
4204 1 1 2 2 124 ARG HA B 124 . HA 1 1
4204 1 2 2 2 116 LYS QG B 116 . HG# 1 1
4204 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4205 1 1 2 2 55 VAL QG B 55 . HG## 1 1
4205 1 1 2 2 127 ILE MD B 127 . HD1# 1 1
4205 1 1 2 2 127 ILE MG B 127 . HG2# 1 1
4205 1 2 2 2 57 ILE HA B 57 . HA 1 1
4205 1 2 2 2 124 ARG HA B 124 . HA 1 1
4206 1 1 2 2 57 ILE HA B 57 . HA 1 1
4206 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4207 1 1 2 2 57 ILE HA B 57 . HA 1 1
4207 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
4208 1 1 2 2 113 GLU HA B 113 . HA 1 1
4208 1 2 2 2 116 LYS QG B 116 . HG# 1 1
4209 1 1 2 2 53 LYS QD B 53 . HD# 1 1
4209 1 2 2 2 57 ILE HA B 57 . HA 1 1
4210 1 1 2 2 52 MET QB B 52 . HB# 1 1
4210 1 2 2 2 57 ILE HB B 57 . HB 1 1
4211 1 1 2 2 55 VAL QG B 55 . HG## 1 1
4211 1 2 2 2 57 ILE HB B 57 . HB 1 1
4212 1 1 2 2 26 GLN QB B 26 . HB# 1 1
4212 1 1 2 2 26 GLN QG B 26 . HG# 1 1
4212 1 2 2 2 57 ILE QG B 57 . HG1# 1 1
4213 1 1 2 2 57 ILE QG B 57 . HG1# 1 1
4213 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4214 1 1 2 2 23 TRP H B 23 . HN 1 1
4214 1 1 2 2 58 ASP H B 58 . HN 1 1
4214 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
4215 1 1 2 2 22 GLY H B 22 . HN 1 1
4215 1 1 2 2 56 GLY H B 56 . HN 1 1
4215 1 1 2 2 57 ILE H B 57 . HN 1 1
4215 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
4216 1 1 2 2 23 TRP HZ2 B 23 . HZ2 1 1
4216 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
4217 1 1 2 2 23 TRP QB B 23 . HB# 1 1
4217 1 2 2 2 57 ILE MD B 57 . HD1# 1 1
4218 1 1 2 2 57 ILE MD B 57 . HD1# 1 1
4218 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4219 1 1 2 2 23 TRP H B 23 . HN 1 1
4219 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4220 1 1 2 2 25 LYS H B 25 . HN 1 1
4220 1 1 2 2 52 MET H B 52 . HN 1 1
4220 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4221 1 1 2 2 22 GLY H B 22 . HN 1 1
4221 1 1 2 2 57 ILE H B 57 . HN 1 1
4221 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4222 1 1 2 2 26 GLN H B 26 . HN 1 1
4222 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4223 1 1 2 2 26 GLN QE B 26 . HE2# 1 1
4223 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4224 1 1 2 2 23 TRP HA B 23 . HA 1 1
4224 1 1 2 2 52 MET HA B 52 . HA 1 1
4224 1 1 2 2 59 ILE HA B 59 . HA 1 1
4224 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4225 1 1 2 2 19 MET HA B 19 . HA 1 1
4225 1 1 2 2 53 LYS HA B 53 . HA 1 1
4225 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4226 1 1 2 2 57 ILE MG B 57 . HG2# 1 1
4226 1 2 2 2 59 ILE HB B 59 . HB 1 1
4227 1 1 2 2 25 LYS QD B 25 . HD# 1 1
4227 1 2 2 2 57 ILE MG B 57 . HG2# 1 1
4228 1 1 2 2 57 ILE MG B 57 . HG2# 1 1
4228 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
4229 1 1 2 2 59 ILE HA B 59 . HA 1 1
4229 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
4230 1 1 2 2 49 VAL QG B 49 . HG## 1 1
4230 1 2 2 2 59 ILE HB B 59 . HB 1 1
4231 1 1 2 2 59 ILE HB B 59 . HB 1 1
4231 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4232 1 1 2 2 19 MET H B 19 . HN 1 1
4232 1 1 2 2 62 GLN QE B 62 . HE2# 1 1
4232 1 2 2 2 59 ILE HB B 59 . HB 1 1
4233 1 1 2 2 20 ALA H B 20 . HN 1 1
4233 1 1 2 2 60 SER H B 60 . HN 1 1
4233 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4234 1 1 2 2 19 MET H B 19 . HN 1 1
4234 1 1 2 2 45 ASN H B 45 . HN 1 1
4234 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4235 1 1 2 2 52 MET H B 52 . HN 1 1
4235 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4236 1 1 2 2 22 GLY H B 22 . HN 1 1
4236 1 1 2 2 48 ALA H B 48 . HN 1 1
4236 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4237 1 1 2 2 49 VAL H B 49 . HN 1 1
4237 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4238 1 1 2 2 59 ILE MD B 59 . HD1# 1 1
4238 1 2 2 2 62 GLN QE B 62 . HE2# 1 1
4239 1 1 2 2 18 GLN H B 18 . HN 1 1
4239 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4240 1 1 2 2 52 MET HA B 52 . HA 1 1
4240 1 1 2 2 59 ILE HA B 59 . HA 1 1
4240 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4241 1 1 2 2 48 ALA HA B 48 . HA 1 1
4241 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4242 1 1 2 2 18 GLN HA B 18 . HA 1 1
4242 1 1 2 2 44 LEU HA B 44 . HA 1 1
4242 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4243 1 1 2 2 18 GLN QG B 18 . HG# 1 1
4243 1 1 2 2 52 MET QB B 52 . HB# 1 1
4243 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4244 1 1 2 2 18 GLN QB B 18 . HB# 1 1
4244 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4245 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4245 1 1 2 2 59 ILE MG B 59 . HG2# 1 1
4245 1 2 2 2 59 ILE MD B 59 . HD1# 1 1
4246 1 1 2 2 53 LYS QD B 53 . HD# 1 1
4246 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
4247 1 1 2 2 25 LYS H B 25 . HN 1 1
4247 1 1 2 2 52 MET H B 52 . HN 1 1
4247 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
4248 1 1 2 2 59 ILE MG B 59 . HG2# 1 1
4248 1 2 2 2 62 GLN QE B 62 . HE2# 1 1
4249 1 1 2 2 18 GLN HA B 18 . HA 1 1
4249 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
4250 1 1 2 2 59 ILE MG B 59 . HG2# 1 1
4250 1 2 2 2 60 SER HA B 60 . HA 1 1
4251 1 1 2 2 21 GLU QG B 21 . HG# 1 1
4251 1 1 2 2 52 MET QB B 52 . HB# 1 1
4251 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
4252 1 1 2 2 52 MET QB B 52 . HB# 1 1
4252 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
4253 1 1 2 2 48 ALA MB B 48 . HB# 1 1
4253 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
4254 1 1 2 2 59 ILE MD B 59 . HD1# 1 1
4254 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
4255 1 1 2 2 57 ILE MD B 57 . HD1# 1 1
4255 1 2 2 2 59 ILE MG B 59 . HG2# 1 1
4256 1 1 2 2 59 ILE HB B 59 . HB 1 1
4256 1 2 2 2 60 SER HA B 60 . HA 1 1
4257 1 1 2 2 49 VAL QG B 49 . HG## 1 1
4257 1 2 2 2 60 SER HA B 60 . HA 1 1
4258 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4258 1 2 2 2 60 SER HA B 60 . HA 1 1
4259 1 1 2 2 60 SER HA B 60 . HA 1 1
4259 1 2 2 2 60 SER QB B 60 . HB# 1 1
4260 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4260 1 2 2 2 60 SER QB B 60 . HB# 1 1
4261 1 1 2 2 61 ASN HA B 61 . HA 1 1
4261 1 2 2 2 61 ASN QB B 61 . HB# 1 1
4262 1 1 2 2 74 ASN HA B 74 . HA 1 1
4262 1 2 2 2 74 ASN QB B 74 . HB# 1 1
4263 1 1 2 2 59 ILE HA B 59 . HA 1 1
4263 1 2 2 2 61 ASN QB B 61 . HB# 1 1
4264 1 1 2 2 69 SER HA B 69 . HA 1 1
4264 1 2 2 2 73 ASN QB B 73 . HB# 1 1
4265 1 1 2 2 73 ASN QB B 73 . HB# 1 1
4265 1 2 2 2 74 ASN QB B 74 . HB# 1 1
4265 1 2 2 2 93 PRO QB B 93 . HB# 1 1
4266 1 1 2 2 62 GLN HA B 62 . HA 1 1
4266 1 2 2 2 62 GLN QE B 62 . HE2# 1 1
4267 1 1 2 2 61 ASN HA B 61 . HA 1 1
4267 1 2 2 2 62 GLN HA B 62 . HA 1 1
4268 1 1 2 2 62 GLN HA B 62 . HA 1 1
4268 1 2 2 2 62 GLN QB B 62 . HB# 1 1
4269 1 1 2 2 59 ILE HB B 59 . HB 1 1
4269 1 2 2 2 62 GLN HA B 62 . HA 1 1
4270 1 1 2 2 18 GLN QB B 18 . HB# 1 1
4270 1 1 2 2 21 GLU QG B 21 . HG# 1 1
4270 1 2 2 2 62 GLN HA B 62 . HA 1 1
4271 1 1 2 2 62 GLN HA B 62 . HA 1 1
4271 1 2 2 2 63 THR MG B 63 . HG2# 1 1
4272 1 1 2 2 44 LEU QD B 44 . HD## 1 1
4272 1 1 2 2 59 ILE MG B 59 . HG2# 1 1
4272 1 2 2 2 62 GLN HA B 62 . HA 1 1
4273 1 1 2 2 63 THR MG B 63 . HG2# 1 1
4273 1 1 2 2 80 THR MG B 80 . HG2# 1 1
4273 1 2 2 2 64 SER H B 64 . HN 1 1
4273 1 2 2 2 80 THR H B 80 . HN 1 1
4273 1 2 2 2 81 LEU H B 81 . HN 1 1
4274 1 1 2 2 80 THR MG B 80 . HG2# 1 1
4274 1 2 2 2 82 SER HA B 82 . HA 1 1
4274 1 2 2 2 87 ASP HA B 87 . HA 1 1
4275 1 1 2 2 10 SER QB B 10 . HB# 1 1
4275 1 1 2 2 102 GLY QA B 102 . HA# 1 1
4275 1 2 2 2 80 THR MG B 80 . HG2# 1 1
4276 1 1 2 2 80 THR MG B 80 . HG2# 1 1
4276 1 2 2 2 81 LEU QB B 81 . HB# 1 1
4277 1 1 2 2 80 THR MG B 80 . HG2# 1 1
4277 1 2 2 2 100 HIS H B 100 . HN 1 1
4278 1 1 2 2 65 ASP HA B 65 . HA 1 1
4278 1 2 2 2 66 ILE H B 66 . HN 1 1
4279 1 1 2 2 65 ASP HA B 65 . HA 1 1
4279 1 2 2 2 65 ASP QB B 65 . HB# 1 1
4280 1 1 2 2 65 ASP HA B 65 . HA 1 1
4280 1 2 2 2 66 ILE QG B 66 . HG1# 1 1
4281 1 1 2 2 37 ALA MB B 37 . HB# 1 1
4281 1 1 2 2 66 ILE QG B 66 . HG1# 1 1
4281 1 2 2 2 65 ASP HA B 65 . HA 1 1
4282 1 1 2 2 41 ALA MB B 41 . HB# 1 1
4282 1 1 2 2 66 ILE MG B 66 . HG2# 1 1
4282 1 2 2 2 65 ASP HA B 65 . HA 1 1
4283 1 1 2 2 37 ALA MB B 37 . HB# 1 1
4283 1 1 2 2 66 ILE QG B 66 . HG1# 1 1
4283 1 2 2 2 65 ASP QB B 65 . HB# 1 1
4284 1 1 2 2 65 ASP QB B 65 . HB# 1 1
4284 1 2 2 2 66 ILE MG B 66 . HG2# 1 1
4285 1 1 2 2 41 ALA MB B 41 . HB# 1 1
4285 1 1 2 2 66 ILE MG B 66 . HG2# 1 1
4285 1 2 2 2 65 ASP QB B 65 . HB# 1 1
4286 1 1 2 2 66 ILE HA B 66 . HA 1 1
4286 1 2 2 2 66 ILE HB B 66 . HB 1 1
4287 1 1 2 2 41 ALA MB B 41 . HB# 1 1
4287 1 1 2 2 66 ILE MG B 66 . HG2# 1 1
4287 1 2 2 2 66 ILE HA B 66 . HA 1 1
4288 1 1 2 2 66 ILE HA B 66 . HA 1 1
4288 1 2 2 2 67 ILE MD B 67 . HD1# 1 1
4288 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
4289 1 1 2 2 66 ILE HB B 66 . HB 1 1
4289 1 2 2 2 68 ASP QB B 68 . HB# 1 1
4290 1 1 2 2 40 GLU QB B 40 . HB# 1 1
4290 1 1 2 2 67 ILE HB B 67 . HB 1 1
4290 1 2 2 2 66 ILE HB B 66 . HB 1 1
4291 1 1 2 2 66 ILE HB B 66 . HB 1 1
4291 1 2 2 2 66 ILE QG B 66 . HG1# 1 1
4291 1 2 2 2 67 ILE QG B 67 . HG1# 1 1
4292 1 1 2 2 66 ILE HB B 66 . HB 1 1
4292 1 2 2 2 66 ILE QG B 66 . HG1# 1 1
4293 1 1 2 2 66 ILE HB B 66 . HB 1 1
4293 1 2 2 2 67 ILE MD B 67 . HD1# 1 1
4293 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
4294 1 1 2 2 66 ILE H B 66 . HN 1 1
4294 1 2 2 2 66 ILE MD B 66 . HD1# 1 1
4295 1 1 2 2 66 ILE MD B 66 . HD1# 1 1
4295 1 2 2 2 67 ILE H B 67 . HN 1 1
4296 1 1 2 2 66 ILE HA B 66 . HA 1 1
4296 1 2 2 2 66 ILE MD B 66 . HD1# 1 1
4297 1 1 2 2 66 ILE MD B 66 . HD1# 1 1
4297 1 2 2 2 88 LYS QE B 88 . HE# 1 1
4298 1 1 2 2 66 ILE HB B 66 . HB 1 1
4298 1 2 2 2 66 ILE MD B 66 . HD1# 1 1
4299 1 1 2 2 40 GLU QB B 40 . HB# 1 1
4299 1 1 2 2 67 ILE HB B 67 . HB 1 1
4299 1 2 2 2 66 ILE MD B 66 . HD1# 1 1
4300 1 1 2 2 38 GLY H B 38 . HN 1 1
4300 1 2 2 2 66 ILE MG B 66 . HG2# 1 1
4301 1 1 2 2 40 GLU H B 40 . HN 1 1
4301 1 2 2 2 66 ILE MG B 66 . HG2# 1 1
4302 1 1 2 2 66 ILE HA B 66 . HA 1 1
4302 1 2 2 2 66 ILE MG B 66 . HG2# 1 1
4303 1 1 2 2 41 ALA HA B 41 . HA 1 1
4303 1 2 2 2 66 ILE MG B 66 . HG2# 1 1
4304 1 1 2 2 39 ILE HA B 39 . HA 1 1
4304 1 2 2 2 66 ILE MG B 66 . HG2# 1 1
4305 1 1 2 2 66 ILE MG B 66 . HG2# 1 1
4305 1 2 2 2 67 ILE HA B 67 . HA 1 1
4306 1 1 2 2 40 GLU QB B 40 . HB# 1 1
4306 1 2 2 2 66 ILE MG B 66 . HG2# 1 1
4307 1 1 2 2 66 ILE QG B 66 . HG1# 1 1
4307 1 2 2 2 66 ILE MG B 66 . HG2# 1 1
4308 1 1 2 2 66 ILE MG B 66 . HG2# 1 1
4308 1 2 2 2 67 ILE MD B 67 . HD1# 1 1
4308 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
4309 1 1 2 2 43 GLY QA B 43 . HA# 1 1
4309 1 2 2 2 64 SER QB B 64 . HB# 1 1
4310 1 1 2 2 67 ILE HA B 67 . HA 1 1
4310 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
4311 1 1 2 2 37 ALA MB B 37 . HB# 1 1
4311 1 1 2 2 66 ILE QG B 66 . HG1# 1 1
4311 1 2 2 2 67 ILE HB B 67 . HB 1 1
4312 1 1 2 2 67 ILE HB B 67 . HB 1 1
4312 1 2 2 2 90 PRO QG B 90 . HG# 1 1
4313 1 1 2 2 38 GLY QA B 38 . HA# 1 1
4313 1 1 2 2 66 ILE HA B 66 . HA 1 1
4313 1 2 2 2 67 ILE QG B 67 . HG1# 1 1
4314 1 1 2 2 67 ILE MG B 67 . HG2# 1 1
4314 1 2 2 2 68 ASP H B 68 . HN 1 1
4315 1 1 2 2 10 SER H B 10 . HN 1 1
4315 1 1 2 2 13 ASN QD B 13 . HD2# 1 1
4315 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
4316 1 1 2 2 66 ILE HA B 66 . HA 1 1
4316 1 1 2 2 88 LYS HA B 88 . HA 1 1
4316 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
4317 1 1 2 2 67 ILE MG B 67 . HG2# 1 1
4317 1 2 2 2 87 ASP HA B 87 . HA 1 1
4318 1 1 2 2 67 ILE MG B 67 . HG2# 1 1
4318 1 2 2 2 90 PRO QD B 90 . HD# 1 1
4319 1 1 2 2 67 ILE MG B 67 . HG2# 1 1
4319 1 2 2 2 90 PRO QB B 90 . HB# 1 1
4320 1 1 2 2 37 ALA MB B 37 . HB# 1 1
4320 1 1 2 2 66 ILE QG B 66 . HG1# 1 1
4320 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
4321 1 1 2 2 67 ILE MG B 67 . HG2# 1 1
4321 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4322 1 1 2 2 68 ASP QB B 68 . HB# 1 1
4322 1 2 2 2 71 ILE HB B 71 . HB 1 1
4323 1 1 2 2 66 ILE QG B 66 . HG1# 1 1
4323 1 2 2 2 68 ASP QB B 68 . HB# 1 1
4324 1 1 2 2 68 ASP QB B 68 . HB# 1 1
4324 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
4325 1 1 2 2 68 ASP QB B 68 . HB# 1 1
4325 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
4326 1 1 2 2 64 SER H B 64 . HN 1 1
4326 1 1 2 2 71 ILE MG B 71 . HG2# 1 1
4326 1 2 2 2 68 ASP QB B 68 . HB# 1 1
4327 1 1 2 2 69 SER HA B 69 . HA 1 1
4327 1 2 2 2 69 SER QB B 69 . HB# 1 1
4328 1 1 2 2 69 SER HA B 69 . HA 1 1
4328 1 2 2 2 72 LEU QB B 72 . HB# 1 1
4329 1 1 2 2 69 SER HA B 69 . HA 1 1
4329 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4330 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
4330 1 1 2 2 67 ILE MG B 67 . HG2# 1 1
4330 1 2 2 2 69 SER HA B 69 . HA 1 1
4331 1 1 2 2 68 ASP QB B 68 . HB# 1 1
4331 1 1 2 2 73 ASN QB B 73 . HB# 1 1
4331 1 2 2 2 69 SER HA B 69 . HA 1 1
4332 1 1 2 2 69 SER QB B 69 . HB# 1 1
4332 1 2 2 2 72 LEU H B 72 . HN 1 1
4333 1 1 2 2 69 SER QB B 69 . HB# 1 1
4333 1 2 2 2 73 ASN QD B 73 . HD2# 1 1
4334 1 1 2 2 69 SER QB B 69 . HB# 1 1
4334 1 2 2 2 71 ILE H B 71 . HN 1 1
4335 1 1 2 2 69 SER QB B 69 . HB# 1 1
4335 1 2 2 2 70 ASP HA B 70 . HA 1 1
4336 1 1 2 2 69 SER QB B 69 . HB# 1 1
4336 1 2 2 2 73 ASN QB B 73 . HB# 1 1
4337 1 1 2 2 68 ASP QB B 68 . HB# 1 1
4337 1 1 2 2 70 ASP QB B 70 . HB# 1 1
4337 1 2 2 2 69 SER QB B 69 . HB# 1 1
4338 1 1 2 2 69 SER QB B 69 . HB# 1 1
4338 1 2 2 2 93 PRO QG B 93 . HG# 1 1
4339 1 1 2 2 69 SER QB B 69 . HB# 1 1
4339 1 2 2 2 72 LEU QB B 72 . HB# 1 1
4340 1 1 2 2 67 ILE HB B 67 . HB 1 1
4340 1 1 2 2 72 LEU QB B 72 . HB# 1 1
4340 1 2 2 2 69 SER QB B 69 . HB# 1 1
4341 1 1 2 2 69 SER QB B 69 . HB# 1 1
4341 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4342 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
4342 1 2 2 2 69 SER QB B 69 . HB# 1 1
4343 1 1 2 2 70 ASP HA B 70 . HA 1 1
4343 1 2 2 2 72 LEU H B 72 . HN 1 1
4344 1 1 2 2 69 SER HA B 69 . HA 1 1
4344 1 2 2 2 70 ASP HA B 70 . HA 1 1
4345 1 1 2 2 70 ASP HA B 70 . HA 1 1
4345 1 2 2 2 70 ASP QB B 70 . HB# 1 1
4346 1 1 2 2 70 ASP QB B 70 . HB# 1 1
4346 1 2 2 2 74 ASN QD B 74 . HD2# 1 1
4347 1 1 2 2 3 ASN QB B 3 . HB# 1 1
4347 1 1 2 2 70 ASP QB B 70 . HB# 1 1
4347 1 2 2 2 3 ASN QD B 3 . HD2# 1 1
4347 1 2 2 2 71 ILE H B 71 . HN 1 1
4348 1 1 2 2 70 ASP QB B 70 . HB# 1 1
4348 1 2 2 2 71 ILE HA B 71 . HA 1 1
4349 1 1 2 2 70 ASP QB B 70 . HB# 1 1
4349 1 2 2 2 71 ILE QG B 71 . HG1# 1 1
4350 1 1 2 2 3 ASN QB B 3 . HB# 1 1
4350 1 1 2 2 70 ASP QB B 70 . HB# 1 1
4350 1 2 2 2 5 ILE QG B 5 . HG1# 1 1
4350 1 2 2 2 71 ILE QG B 71 . HG1# 1 1
4351 1 1 2 2 70 ASP QB B 70 . HB# 1 1
4351 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
4352 1 1 2 2 70 ASP QB B 70 . HB# 1 1
4352 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
4353 1 1 2 2 71 ILE HA B 71 . HA 1 1
4353 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
4354 1 1 2 2 71 ILE HA B 71 . HA 1 1
4354 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
4355 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
4355 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
4355 1 2 2 2 71 ILE HA B 71 . HA 1 1
4356 1 1 2 2 71 ILE HA B 71 . HA 1 1
4356 1 2 2 2 74 ASN QB B 74 . HB# 1 1
4357 1 1 2 2 71 ILE HA B 71 . HA 1 1
4357 1 2 2 2 72 LEU H B 72 . HN 1 1
4358 1 1 2 2 70 ASP H B 70 . HN 1 1
4358 1 2 2 2 71 ILE HA B 71 . HA 1 1
4359 1 1 2 2 71 ILE HB B 71 . HB 1 1
4359 1 2 2 2 75 ALA H B 75 . HN 1 1
4360 1 1 2 2 68 ASP QB B 68 . HB# 1 1
4360 1 1 2 2 74 ASN QB B 74 . HB# 1 1
4360 1 2 2 2 71 ILE HB B 71 . HB 1 1
4361 1 1 2 2 68 ASP QB B 68 . HB# 1 1
4361 1 1 2 2 70 ASP QB B 70 . HB# 1 1
4361 1 2 2 2 71 ILE HB B 71 . HB 1 1
4362 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
4362 1 2 2 2 71 ILE HB B 71 . HB 1 1
4363 1 1 2 2 71 ILE HB B 71 . HB 1 1
4363 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
4364 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
4364 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
4364 1 2 2 2 71 ILE QG B 71 . HG1# 1 1
4365 1 1 2 2 68 ASP QB B 68 . HB# 1 1
4365 1 2 2 2 71 ILE QG B 71 . HG1# 1 1
4366 1 1 2 2 71 ILE MD B 71 . HD1# 1 1
4366 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
4367 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
4367 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
4367 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
4368 1 1 2 2 68 ASP QB B 68 . HB# 1 1
4368 1 1 2 2 70 ASP QB B 70 . HB# 1 1
4368 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
4369 1 1 2 2 69 SER QB B 69 . HB# 1 1
4369 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
4370 1 1 2 2 35 TYR QE B 35 . HE 1 1
4370 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
4371 1 1 2 2 68 ASP H B 68 . HN 1 1
4371 1 2 2 2 71 ILE MD B 71 . HD1# 1 1
4372 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
4372 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
4372 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
4373 1 1 2 2 5 ILE HB B 5 . HB 1 1
4373 1 1 2 2 5 ILE QG B 5 . HG1# 1 1
4373 1 1 2 2 33 LYS QB B 33 . HB# 1 1
4373 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
4374 1 1 2 2 68 ASP QB B 68 . HB# 1 1
4374 1 1 2 2 74 ASN QB B 74 . HB# 1 1
4374 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
4375 1 1 2 2 71 ILE MG B 71 . HG2# 1 1
4375 1 2 2 2 72 LEU HA B 72 . HA 1 1
4376 1 1 2 2 35 TYR QE B 35 . HE 1 1
4376 1 2 2 2 71 ILE MG B 71 . HG2# 1 1
4377 1 1 2 2 7 TYR QD B 7 . HD 1 1
4377 1 2 2 2 72 LEU HA B 72 . HA 1 1
4378 1 1 2 2 72 LEU HA B 72 . HA 1 1
4378 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4379 1 1 2 2 72 LEU HA B 72 . HA 1 1
4379 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4380 1 1 2 2 72 LEU HA B 72 . HA 1 1
4380 1 2 2 2 78 VAL QG B 78 . HG## 1 1
4381 1 1 2 2 68 ASP QB B 68 . HB# 1 1
4381 1 1 2 2 73 ASN QB B 73 . HB# 1 1
4381 1 2 2 2 72 LEU QB B 72 . HB# 1 1
4382 1 1 2 2 67 ILE MG B 67 . HG2# 1 1
4382 1 2 2 2 72 LEU QB B 72 . HB# 1 1
4383 1 1 2 2 72 LEU QB B 72 . HB# 1 1
4383 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4384 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
4384 1 1 2 2 67 ILE MG B 67 . HG2# 1 1
4384 1 2 2 2 72 LEU QB B 72 . HB# 1 1
4385 1 1 2 2 67 ILE H B 67 . HN 1 1
4385 1 1 2 2 92 THR H B 92 . HN 1 1
4385 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4386 1 1 2 2 7 TYR QD B 7 . HD 1 1
4386 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4387 1 1 2 2 72 LEU QD B 72 . HD## 1 1
4387 1 2 2 2 78 VAL HA B 78 . HA 1 1
4388 1 1 2 2 72 LEU QD B 72 . HD## 1 1
4388 1 2 2 2 92 THR HA B 92 . HA 1 1
4389 1 1 2 2 72 LEU QD B 72 . HD## 1 1
4389 1 2 2 2 73 ASN HA B 73 . HA 1 1
4390 1 1 2 2 72 LEU QD B 72 . HD## 1 1
4390 1 2 2 2 93 PRO QD B 93 . HD# 1 1
4391 1 1 2 2 67 ILE HA B 67 . HA 1 1
4391 1 1 2 2 93 PRO QD B 93 . HD# 1 1
4391 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4392 1 1 2 2 68 ASP QB B 68 . HB# 1 1
4392 1 1 2 2 73 ASN QB B 73 . HB# 1 1
4392 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4393 1 1 2 2 72 LEU QD B 72 . HD## 1 1
4393 1 2 2 2 93 PRO QG B 93 . HG# 1 1
4394 1 1 2 2 37 ALA MB B 37 . HB# 1 1
4394 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4395 1 1 2 2 67 ILE MG B 67 . HG2# 1 1
4395 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4395 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4396 1 1 2 2 72 LEU QD B 72 . HD## 1 1
4396 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4397 1 1 2 2 9 LEU QD B 9 . HD## 1 1
4397 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4398 1 1 2 2 67 ILE H B 67 . HN 1 1
4398 1 1 2 2 74 ASN H B 74 . HN 1 1
4398 1 1 2 2 92 THR H B 92 . HN 1 1
4398 1 2 2 2 72 LEU QD B 72 . HD## 1 1
4399 1 1 2 2 72 LEU QD B 72 . HD## 1 1
4399 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4400 1 1 2 2 72 LEU QD B 72 . HD## 1 1
4400 1 2 2 2 78 VAL QG B 78 . HG## 1 1
4401 1 1 2 2 73 ASN HA B 73 . HA 1 1
4401 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4402 1 1 2 2 72 LEU QB B 72 . HB# 1 1
4402 1 1 2 2 93 PRO QG B 93 . HG# 1 1
4402 1 2 2 2 73 ASN HA B 73 . HA 1 1
4403 1 1 2 2 73 ASN HA B 73 . HA 1 1
4403 1 2 2 2 73 ASN QB B 73 . HB# 1 1
4404 1 1 2 2 73 ASN HA B 73 . HA 1 1
4404 1 2 2 2 93 PRO QG B 93 . HG# 1 1
4405 1 1 2 2 73 ASN QB B 73 . HB# 1 1
4405 1 2 2 2 75 ALA H B 75 . HN 1 1
4406 1 1 2 2 69 SER QB B 69 . HB# 1 1
4406 1 1 2 2 72 LEU HA B 72 . HA 1 1
4406 1 2 2 2 73 ASN QB B 73 . HB# 1 1
4407 1 1 2 2 72 LEU QB B 72 . HB# 1 1
4407 1 1 2 2 93 PRO QG B 93 . HG# 1 1
4407 1 2 2 2 73 ASN QB B 73 . HB# 1 1
4408 1 1 2 2 72 LEU QB B 72 . HB# 1 1
4408 1 2 2 2 73 ASN QB B 73 . HB# 1 1
4409 1 1 2 2 71 ILE HB B 71 . HB 1 1
4409 1 1 2 2 75 ALA MB B 75 . HB# 1 1
4409 1 2 2 2 74 ASN HA B 74 . HA 1 1
4410 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
4410 1 2 2 2 74 ASN HA B 74 . HA 1 1
4411 1 1 2 2 71 ILE HB B 71 . HB 1 1
4411 1 1 2 2 75 ALA MB B 75 . HB# 1 1
4411 1 2 2 2 74 ASN QB B 74 . HB# 1 1
4412 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
4412 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
4412 1 2 2 2 74 ASN QB B 74 . HB# 1 1
4413 1 1 2 2 5 ILE HB B 5 . HB 1 1
4413 1 2 2 2 75 ALA HA B 75 . HA 1 1
4414 1 1 2 2 75 ALA HA B 75 . HA 1 1
4414 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4415 1 1 2 2 5 ILE MD B 5 . HD1# 1 1
4415 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
4415 1 2 2 2 75 ALA HA B 75 . HA 1 1
4416 1 1 2 2 5 ILE H B 5 . HN 1 1
4416 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4417 1 1 2 2 6 ILE H B 6 . HN 1 1
4417 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4418 1 1 2 2 7 TYR H B 7 . HN 1 1
4418 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4419 1 1 2 2 74 ASN H B 74 . HN 1 1
4419 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4420 1 1 2 2 7 TYR QD B 7 . HD 1 1
4420 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4421 1 1 2 2 74 ASN HA B 74 . HA 1 1
4421 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4422 1 1 2 2 75 ALA MB B 75 . HB# 1 1
4422 1 2 2 2 78 VAL HA B 78 . HA 1 1
4423 1 1 2 2 73 ASN HA B 73 . HA 1 1
4423 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4424 1 1 2 2 7 TYR QB B 7 . HB# 1 1
4424 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4425 1 1 2 2 73 ASN QB B 73 . HB# 1 1
4425 1 1 2 2 74 ASN QB B 74 . HB# 1 1
4425 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4426 1 1 2 2 5 ILE HB B 5 . HB 1 1
4426 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4427 1 1 2 2 5 ILE MG B 5 . HG2# 1 1
4427 1 1 2 2 72 LEU QD B 72 . HD## 1 1
4427 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4427 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4428 1 1 2 2 75 ALA MB B 75 . HB# 1 1
4428 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4429 1 1 2 2 71 ILE MG B 71 . HG2# 1 1
4429 1 2 2 2 75 ALA MB B 75 . HB# 1 1
4430 1 1 2 2 76 ASP QB B 76 . HB# 1 1
4430 1 1 2 2 98 ARG QB B 98 . HB# 1 1
4430 1 2 2 2 77 LEU HA B 77 . HA 1 1
4431 1 1 2 2 76 ASP QB B 76 . HB# 1 1
4431 1 2 2 2 77 LEU QB B 77 . HB# 1 1
4432 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
4432 1 2 2 2 77 LEU QB B 77 . HB# 1 1
4433 1 1 2 2 77 LEU QB B 77 . HB# 1 1
4433 1 2 2 2 77 LEU QD B 77 . HD## 1 1
4434 1 1 2 2 7 TYR H B 7 . HN 1 1
4434 1 1 2 2 79 VAL H B 79 . HN 1 1
4434 1 2 2 2 77 LEU QD B 77 . HD## 1 1
4435 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4435 1 2 2 2 101 TRP HZ2 B 101 . HZ2 1 1
4436 1 1 2 2 6 ILE HA B 6 . HA 1 1
4436 1 2 2 2 77 LEU QD B 77 . HD## 1 1
4437 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4437 1 2 2 2 98 ARG HA B 98 . HA 1 1
4438 1 1 2 2 77 LEU HA B 77 . HA 1 1
4438 1 2 2 2 77 LEU QD B 77 . HD## 1 1
4439 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4439 1 2 2 2 79 VAL HA B 79 . HA 1 1
4439 1 2 2 2 139 LYS HA B 139 . HA 1 1
4440 1 1 2 2 6 ILE HB B 6 . HB 1 1
4440 1 1 2 2 97 LYS QD B 97 . HD# 1 1
4440 1 2 2 2 77 LEU QD B 77 . HD## 1 1
4441 1 1 2 2 76 ASP H B 76 . HN 1 1
4441 1 2 2 2 77 LEU QD B 77 . HD## 1 1
4442 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4442 1 2 2 2 79 VAL QG B 79 . HG## 1 1
4443 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4443 1 2 2 2 97 LYS QG B 97 . HG# 1 1
4443 1 2 2 2 139 LYS QG B 139 . HG# 1 1
4444 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4444 1 2 2 2 80 THR H B 80 . HN 1 1
4445 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4445 1 2 2 2 98 ARG H B 98 . HN 1 1
4446 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4446 1 2 2 2 139 LYS HA B 139 . HA 1 1
4447 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4447 1 2 2 2 97 LYS HA B 97 . HA 1 1
4448 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4448 1 2 2 2 78 VAL HB B 78 . HB 1 1
4449 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4449 1 2 2 2 97 LYS QG B 97 . HG# 1 1
4450 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4450 1 2 2 2 79 VAL HB B 79 . HB 1 1
4451 1 1 2 2 78 VAL HB B 78 . HB 1 1
4451 1 1 2 2 96 VAL HB B 96 . HB 1 1
4451 1 2 2 2 92 THR HA B 92 . HA 1 1
4451 1 2 2 2 95 HIS HA B 95 . HA 1 1
4452 1 1 2 2 9 LEU QB B 9 . HB# 1 1
4452 1 1 2 2 72 LEU QB B 72 . HB# 1 1
4452 1 1 2 2 77 LEU QB B 77 . HB# 1 1
4452 1 2 2 2 78 VAL HB B 78 . HB 1 1
4452 1 2 2 2 96 VAL HB B 96 . HB 1 1
4453 1 1 2 2 75 ALA MB B 75 . HB# 1 1
4453 1 1 2 2 98 ARG QB B 98 . HB# 1 1
4453 1 2 2 2 78 VAL HB B 78 . HB 1 1
4453 1 2 2 2 96 VAL HB B 96 . HB 1 1
4454 1 1 2 2 9 LEU QB B 9 . HB# 1 1
4454 1 1 2 2 98 ARG QG B 98 . HG# 1 1
4454 1 2 2 2 78 VAL HB B 78 . HB 1 1
4455 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4455 1 2 2 2 79 VAL QG B 79 . HG## 1 1
4456 1 1 2 2 9 LEU QD B 9 . HD## 1 1
4456 1 2 2 2 78 VAL QG B 78 . HG## 1 1
4457 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4457 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4458 1 1 2 2 9 LEU QB B 9 . HB# 1 1
4458 1 2 2 2 78 VAL QG B 78 . HG## 1 1
4459 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4459 1 2 2 2 79 VAL HB B 79 . HB 1 1
4459 1 2 2 2 98 ARG QB B 98 . HB# 1 1
4460 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4460 1 2 2 2 90 PRO QG B 90 . HG# 1 1
4461 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4461 1 2 2 2 92 THR HB B 92 . HB 1 1
4462 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4462 1 2 2 2 79 VAL HA B 79 . HA 1 1
4463 1 1 2 2 78 VAL HA B 78 . HA 1 1
4463 1 2 2 2 78 VAL QG B 78 . HG## 1 1
4464 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4464 1 2 2 2 98 ARG HA B 98 . HA 1 1
4465 1 1 2 2 7 TYR QD B 7 . HD 1 1
4465 1 2 2 2 78 VAL QG B 78 . HG## 1 1
4466 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4466 1 2 2 2 80 THR H B 80 . HN 1 1
4467 1 1 2 2 9 LEU H B 9 . HN 1 1
4467 1 2 2 2 78 VAL QG B 78 . HG## 1 1
4468 1 1 2 2 75 ALA MB B 75 . HB# 1 1
4468 1 1 2 2 79 VAL HB B 79 . HB 1 1
4468 1 2 2 2 78 VAL QG B 78 . HG## 1 1
4469 1 1 2 2 72 LEU QB B 72 . HB# 1 1
4469 1 2 2 2 78 VAL QG B 78 . HG## 1 1
4470 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4470 1 2 2 2 93 PRO QG B 93 . HG# 1 1
4471 1 1 2 2 75 ALA H B 75 . HN 1 1
4471 1 2 2 2 78 VAL QG B 78 . HG## 1 1
4472 1 1 2 2 79 VAL HA B 79 . HA 1 1
4472 1 2 2 2 80 THR MG B 80 . HG2# 1 1
4472 1 2 2 2 98 ARG QB B 98 . HB# 1 1
4472 1 2 2 2 98 ARG QG B 98 . HG# 1 1
4473 1 1 2 2 8 PHE QD B 8 . HD 1 1
4473 1 1 2 2 101 TRP HZ2 B 101 . HZ2 1 1
4473 1 2 2 2 79 VAL HB B 79 . HB 1 1
4474 1 1 2 2 79 VAL QG B 79 . HG## 1 1
4474 1 2 2 2 80 THR H B 80 . HN 1 1
4475 1 1 2 2 8 PHE QD B 8 . HD 1 1
4475 1 1 2 2 101 TRP HZ2 B 101 . HZ2 1 1
4475 1 2 2 2 79 VAL QG B 79 . HG## 1 1
4476 1 1 2 2 8 PHE HA B 8 . HA 1 1
4476 1 2 2 2 79 VAL QG B 79 . HG## 1 1
4477 1 1 2 2 78 VAL HA B 78 . HA 1 1
4477 1 2 2 2 79 VAL QG B 79 . HG## 1 1
4478 1 1 2 2 79 VAL QG B 79 . HG## 1 1
4478 1 2 2 2 81 LEU QD B 81 . HD## 1 1
4478 1 2 2 2 101 TRP HE1 B 101 . HE1 1 1
4479 1 1 2 2 9 LEU QB B 9 . HB# 1 1
4479 1 1 2 2 98 ARG QG B 98 . HG# 1 1
4479 1 2 2 2 79 VAL QG B 79 . HG## 1 1
4480 1 1 2 2 79 VAL H B 79 . HN 1 1
4480 1 2 2 2 79 VAL QG B 79 . HG## 1 1
4481 1 1 2 2 6 ILE HA B 6 . HA 1 1
4481 1 1 2 2 81 LEU HA B 81 . HA 1 1
4481 1 2 2 2 79 VAL QG B 79 . HG## 1 1
4482 1 1 2 2 79 VAL QG B 79 . HG## 1 1
4482 1 2 2 2 81 LEU QB B 81 . HB# 1 1
4483 1 1 2 2 78 VAL HB B 78 . HB 1 1
4483 1 2 2 2 79 VAL QG B 79 . HG## 1 1
4484 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
4484 1 2 2 2 79 VAL QG B 79 . HG## 1 1
4485 1 1 2 2 80 THR HB B 80 . HB 1 1
4485 1 2 2 2 81 LEU H B 81 . HN 1 1
4486 1 1 2 2 80 THR HB B 80 . HB 1 1
4486 1 2 2 2 100 HIS HA B 100 . HA 1 1
4487 1 1 2 2 9 LEU QB B 9 . HB# 1 1
4487 1 1 2 2 98 ARG QG B 98 . HG# 1 1
4487 1 2 2 2 80 THR HB B 80 . HB 1 1
4488 1 1 2 2 80 THR HB B 80 . HB 1 1
4488 1 2 2 2 82 SER H B 82 . HN 1 1
4489 1 1 2 2 79 VAL QG B 79 . HG## 1 1
4489 1 2 2 2 81 LEU QD B 81 . HD## 1 1
4490 1 1 2 2 81 LEU QD B 81 . HD## 1 1
4490 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4490 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4491 1 1 2 2 80 THR MG B 80 . HG2# 1 1
4491 1 1 2 2 131 LEU QD B 131 . HD## 1 1
4491 1 2 2 2 81 LEU QD B 81 . HD## 1 1
4492 1 1 2 2 17 SER HA B 17 . HA 1 1
4492 1 1 2 2 17 SER QB B 17 . HB# 1 1
4492 1 2 2 2 81 LEU QD B 81 . HD## 1 1
4493 1 1 2 2 21 GLU H B 21 . HN 1 1
4493 1 2 2 2 81 LEU QD B 81 . HD## 1 1
4494 1 1 2 2 80 THR H B 80 . HN 1 1
4494 1 1 2 2 81 LEU H B 81 . HN 1 1
4494 1 2 2 2 81 LEU QD B 81 . HD## 1 1
4495 1 1 2 2 8 PHE H B 8 . HN 1 1
4495 1 2 2 2 81 LEU QD B 81 . HD## 1 1
4496 1 1 2 2 97 LYS QE B 97 . HE# 1 1
4496 1 1 2 2 139 LYS QE B 139 . HE# 1 1
4496 1 2 2 2 139 LYS QG B 139 . HG# 1 1
4497 1 1 2 2 139 LYS HA B 139 . HA 1 1
4497 1 2 2 2 139 LYS QG B 139 . HG# 1 1
4498 1 1 2 2 28 LEU QD B 28 . HD## 1 1
4498 1 2 2 2 135 ALA MB B 135 . HB# 1 1
4499 1 1 2 2 132 LYS QG B 132 . HG# 1 1
4499 1 2 2 2 135 ALA MB B 135 . HB# 1 1
4500 1 1 2 2 32 TRP HE1 B 32 . HE1 1 1
4500 1 2 2 2 135 ALA MB B 135 . HB# 1 1
4501 1 1 2 2 132 LYS QB B 132 . HB# 1 1
4501 1 2 2 2 135 ALA MB B 135 . HB# 1 1
4502 1 1 2 2 85 ALA MB B 85 . HB# 1 1
4502 1 2 2 2 86 ALA MB B 86 . HB# 1 1
4503 1 1 2 2 133 GLU QB B 133 . HB# 1 1
4503 1 1 2 2 136 GLU QB B 136 . HB# 1 1
4503 1 2 2 2 135 ALA MB B 135 . HB# 1 1
4504 1 1 2 2 135 ALA MB B 135 . HB# 1 1
4504 1 2 2 2 136 GLU QG B 136 . HG# 1 1
4505 1 1 2 2 85 ALA MB B 85 . HB# 1 1
4505 1 2 2 2 87 ASP QB B 87 . HB# 1 1
4506 1 1 2 2 135 ALA MB B 135 . HB# 1 1
4506 1 2 2 2 138 GLY QA B 138 . HA# 1 1
4507 1 1 2 2 11 THR HA B 11 . HA 1 1
4507 1 1 2 2 133 GLU HA B 133 . HA 1 1
4507 1 2 2 2 85 ALA MB B 85 . HB# 1 1
4507 1 2 2 2 135 ALA MB B 135 . HB# 1 1
4508 1 1 2 2 131 LEU HA B 131 . HA 1 1
4508 1 1 2 2 136 GLU HA B 136 . HA 1 1
4508 1 2 2 2 135 ALA MB B 135 . HB# 1 1
4509 1 1 2 2 28 LEU HA B 28 . HA 1 1
4509 1 2 2 2 135 ALA MB B 135 . HB# 1 1
4510 1 1 2 2 27 TYR QD B 27 . HD 1 1
4510 1 1 2 2 134 PHE QD B 134 . HD 1 1
4510 1 2 2 2 135 ALA MB B 135 . HB# 1 1
4511 1 1 2 2 26 GLN H B 26 . HN 1 1
4511 1 1 2 2 32 TRP HD1 B 32 . HD1 1 1
4511 1 2 2 2 135 ALA MB B 135 . HB# 1 1
4512 1 1 2 2 133 GLU H B 133 . HN 1 1
4512 1 2 2 2 135 ALA MB B 135 . HB# 1 1
4513 1 1 2 2 27 TYR H B 27 . HN 1 1
4513 1 1 2 2 29 GLY H B 29 . HN 1 1
4513 1 1 2 2 137 THR H B 137 . HN 1 1
4513 1 2 2 2 135 ALA MB B 135 . HB# 1 1
4514 1 1 2 2 11 THR MG B 11 . HG2# 1 1
4514 1 1 2 2 85 ALA MB B 85 . HB# 1 1
4514 1 2 2 2 86 ALA HA B 86 . HA 1 1
4515 1 1 2 2 86 ALA MB B 86 . HB# 1 1
4515 1 2 2 2 87 ASP H B 87 . HN 1 1
4516 1 1 2 2 12 GLY H B 12 . HN 1 1
4516 1 2 2 2 86 ALA MB B 86 . HB# 1 1
4517 1 1 2 2 86 ALA MB B 86 . HB# 1 1
4517 1 2 2 2 87 ASP HA B 87 . HA 1 1
4518 1 1 2 2 11 THR HB B 11 . HB 1 1
4518 1 1 2 2 85 ALA HA B 85 . HA 1 1
4518 1 2 2 2 86 ALA MB B 86 . HB# 1 1
4519 1 1 2 2 86 ALA MB B 86 . HB# 1 1
4519 1 2 2 2 108 ARG QD B 108 . HD# 1 1
4520 1 1 2 2 40 GLU QG B 40 . HG# 1 1
4520 1 2 2 2 86 ALA MB B 86 . HB# 1 1
4521 1 1 2 2 86 ALA HA B 86 . HA 1 1
4521 1 2 2 2 88 LYS HA B 88 . HA 1 1
4522 1 1 2 2 91 MET HA B 91 . HA 1 1
4522 1 2 2 2 91 MET QG B 91 . HG# 1 1
4523 1 1 2 2 90 PRO QB B 90 . HB# 1 1
4523 1 2 2 2 91 MET HA B 91 . HA 1 1
4524 1 1 2 2 91 MET HA B 91 . HA 1 1
4524 1 2 2 2 91 MET ME B 91 . HE# 1 1
4525 1 1 2 2 91 MET HA B 91 . HA 1 1
4525 1 2 2 2 92 THR MG B 92 . HG2# 1 1
4526 1 1 2 2 91 MET ME B 91 . HE# 1 1
4526 1 2 2 2 91 MET QG B 91 . HG# 1 1
4527 1 1 2 2 90 PRO QB B 90 . HB# 1 1
4527 1 2 2 2 91 MET ME B 91 . HE# 1 1
4528 1 1 2 2 91 MET ME B 91 . HE# 1 1
4528 1 2 2 2 93 PRO QG B 93 . HG# 1 1
4529 1 1 2 2 91 MET ME B 91 . HE# 1 1
4529 1 2 2 2 93 PRO QD B 93 . HD# 1 1
4530 1 1 2 2 91 MET ME B 91 . HE# 1 1
4530 1 2 2 2 92 THR H B 92 . HN 1 1
4531 1 1 2 2 91 MET H B 91 . HN 1 1
4531 1 2 2 2 91 MET ME B 91 . HE# 1 1
4532 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
4532 1 2 2 2 90 PRO HA B 90 . HA 1 1
4533 1 1 2 2 72 LEU QD B 72 . HD## 1 1
4533 1 2 2 2 90 PRO QB B 90 . HB# 1 1
4534 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
4534 1 2 2 2 90 PRO QB B 90 . HB# 1 1
4535 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
4535 1 1 2 2 67 ILE MG B 67 . HG2# 1 1
4535 1 2 2 2 90 PRO QB B 90 . HB# 1 1
4536 1 1 2 2 9 LEU QD B 9 . HD## 1 1
4536 1 2 2 2 90 PRO QB B 90 . HB# 1 1
4537 1 1 2 2 92 THR HA B 92 . HA 1 1
4537 1 2 2 2 93 PRO QD B 93 . HD# 1 1
4538 1 1 2 2 92 THR HA B 92 . HA 1 1
4538 1 2 2 2 93 PRO QB B 93 . HB# 1 1
4538 1 2 2 2 93 PRO QG B 93 . HG# 1 1
4539 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4539 1 1 2 2 92 THR MG B 92 . HG2# 1 1
4539 1 2 2 2 92 THR HA B 92 . HA 1 1
4540 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4540 1 2 2 2 92 THR HA B 92 . HA 1 1
4541 1 1 2 2 92 THR HA B 92 . HA 1 1
4541 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4542 1 1 2 2 92 THR HB B 92 . HB 1 1
4542 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4543 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4543 1 1 2 2 96 VAL QG B 96 . HG## 1 1
4543 1 2 2 2 92 THR HB B 92 . HB 1 1
4544 1 1 2 2 78 VAL HB B 78 . HB 1 1
4544 1 2 2 2 92 THR HB B 92 . HB 1 1
4545 1 1 2 2 92 THR HB B 92 . HB 1 1
4545 1 2 2 2 93 PRO QG B 93 . HG# 1 1
4546 1 1 2 2 92 THR HB B 92 . HB 1 1
4546 1 2 2 2 93 PRO QD B 93 . HD# 1 1
4547 1 1 2 2 9 LEU QD B 9 . HD## 1 1
4547 1 2 2 2 92 THR MG B 92 . HG2# 1 1
4548 1 1 2 2 92 THR MG B 92 . HG2# 1 1
4548 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4549 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4549 1 2 2 2 92 THR MG B 92 . HG2# 1 1
4550 1 1 2 2 92 THR MG B 92 . HG2# 1 1
4550 1 2 2 2 98 ARG QB B 98 . HB# 1 1
4550 1 2 2 2 98 ARG QG B 98 . HG# 1 1
4551 1 1 2 2 9 LEU QB B 9 . HB# 1 1
4551 1 1 2 2 88 LYS QB B 88 . HB# 1 1
4551 1 2 2 2 92 THR MG B 92 . HG2# 1 1
4552 1 1 2 2 78 VAL HB B 78 . HB 1 1
4552 1 2 2 2 92 THR MG B 92 . HG2# 1 1
4553 1 1 2 2 92 THR MG B 92 . HG2# 1 1
4553 1 2 2 2 98 ARG QG B 98 . HG# 1 1
4554 1 1 2 2 92 THR MG B 92 . HG2# 1 1
4554 1 2 2 2 93 PRO QG B 93 . HG# 1 1
4555 1 1 2 2 91 MET QG B 91 . HG# 1 1
4555 1 2 2 2 92 THR MG B 92 . HG2# 1 1
4556 1 1 2 2 92 THR MG B 92 . HG2# 1 1
4556 1 2 2 2 98 ARG QD B 98 . HD# 1 1
4557 1 1 2 2 92 THR MG B 92 . HG2# 1 1
4557 1 2 2 2 93 PRO QD B 93 . HD# 1 1
4558 1 1 2 2 92 THR HA B 92 . HA 1 1
4558 1 2 2 2 92 THR MG B 92 . HG2# 1 1
4559 1 1 2 2 78 VAL HA B 78 . HA 1 1
4559 1 2 2 2 92 THR MG B 92 . HG2# 1 1
4560 1 1 2 2 92 THR H B 92 . HN 1 1
4560 1 2 2 2 92 THR MG B 92 . HG2# 1 1
4561 1 1 2 2 80 THR H B 80 . HN 1 1
4561 1 2 2 2 92 THR MG B 92 . HG2# 1 1
4562 1 1 2 2 93 PRO QD B 93 . HD# 1 1
4562 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4563 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4563 1 2 2 2 93 PRO QD B 93 . HD# 1 1
4564 1 1 2 2 78 VAL HB B 78 . HB 1 1
4564 1 1 2 2 96 VAL HB B 96 . HB 1 1
4564 1 2 2 2 93 PRO QD B 93 . HD# 1 1
4565 1 1 2 2 93 PRO QG B 93 . HG# 1 1
4565 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4566 1 1 2 2 110 GLN QB B 110 . HB# 1 1
4566 1 2 2 2 115 GLU H B 115 . HN 1 1
4567 1 1 2 2 110 GLN QB B 110 . HB# 1 1
4567 1 2 2 2 111 GLY QA B 111 . HA# 1 1
4568 1 1 2 2 93 PRO QB B 93 . HB# 1 1
4568 1 2 2 2 94 PRO QD B 94 . HD# 1 1
4569 1 1 2 2 109 ALA HA B 109 . HA 1 1
4569 1 2 2 2 110 GLN QB B 110 . HB# 1 1
4570 1 1 2 2 93 PRO QB B 93 . HB# 1 1
4570 1 2 2 2 94 PRO QG B 94 . HG# 1 1
4571 1 1 2 2 72 LEU QD B 72 . HD## 1 1
4571 1 2 2 2 93 PRO QB B 93 . HB# 1 1
4572 1 1 2 2 93 PRO QB B 93 . HB# 1 1
4572 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4573 1 1 2 2 95 HIS HA B 95 . HA 1 1
4573 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4574 1 1 2 2 90 PRO QB B 90 . HB# 1 1
4574 1 1 2 2 94 PRO QB B 94 . HB# 1 1
4574 1 2 2 2 90 PRO QD B 90 . HD# 1 1
4574 1 2 2 2 94 PRO QD B 94 . HD# 1 1
4575 1 1 2 2 92 THR HA B 92 . HA 1 1
4575 1 1 2 2 95 HIS HA B 95 . HA 1 1
4575 1 2 2 2 94 PRO QD B 94 . HD# 1 1
4576 1 1 2 2 94 PRO QD B 94 . HD# 1 1
4576 1 2 2 2 95 HIS QB B 95 . HB# 1 1
4577 1 1 2 2 93 PRO QG B 93 . HG# 1 1
4577 1 2 2 2 94 PRO QD B 94 . HD# 1 1
4578 1 1 2 2 96 VAL HA B 96 . HA 1 1
4578 1 2 2 2 97 LYS QB B 97 . HB# 1 1
4579 1 1 2 2 76 ASP QB B 76 . HB# 1 1
4579 1 1 2 2 97 LYS QG B 97 . HG# 1 1
4579 1 2 2 2 96 VAL HA B 96 . HA 1 1
4580 1 1 2 2 96 VAL HA B 96 . HA 1 1
4580 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4581 1 1 2 2 78 VAL H B 78 . HN 1 1
4581 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4582 1 1 2 2 7 TYR H B 7 . HN 1 1
4582 1 1 2 2 79 VAL H B 79 . HN 1 1
4582 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4583 1 1 2 2 78 VAL HA B 78 . HA 1 1
4583 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4584 1 1 2 2 72 LEU QD B 72 . HD## 1 1
4584 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4584 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4585 1 1 2 2 77 LEU HA B 77 . HA 1 1
4585 1 1 2 2 92 THR HA B 92 . HA 1 1
4585 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4586 1 1 2 2 72 LEU HA B 72 . HA 1 1
4586 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4587 1 1 2 2 77 LEU QB B 77 . HB# 1 1
4587 1 2 2 2 96 VAL QG B 96 . HG## 1 1
4588 1 1 2 2 96 VAL QG B 96 . HG## 1 1
4588 1 2 2 2 98 ARG QB B 98 . HB# 1 1
4589 1 1 2 2 97 LYS HA B 97 . HA 1 1
4589 1 2 2 2 97 LYS QB B 97 . HB# 1 1
4590 1 1 2 2 97 LYS HA B 97 . HA 1 1
4590 1 2 2 2 97 LYS QG B 97 . HG# 1 1
4591 1 1 2 2 97 LYS HA B 97 . HA 1 1
4591 1 2 2 2 98 ARG QB B 98 . HB# 1 1
4592 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4592 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4592 1 1 2 2 96 VAL QG B 96 . HG## 1 1
4592 1 2 2 2 97 LYS HA B 97 . HA 1 1
4593 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4593 1 1 2 2 96 VAL QG B 96 . HG## 1 1
4593 1 2 2 2 97 LYS HA B 97 . HA 1 1
4594 1 1 2 2 46 PRO QB B 46 . HB# 1 1
4594 1 1 2 2 97 LYS QB B 97 . HB# 1 1
4594 1 1 2 2 116 LYS QB B 116 . HB# 1 1
4594 1 2 2 2 47 ASN QB B 47 . HB# 1 1
4594 1 2 2 2 50 LYS QG B 50 . HG# 1 1
4594 1 2 2 2 98 ARG QB B 98 . HB# 1 1
4594 1 2 2 2 106 PRO QB B 106 . HB# 1 1
4595 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4595 1 1 2 2 96 VAL QG B 96 . HG## 1 1
4595 1 2 2 2 97 LYS QG B 97 . HG# 1 1
4596 1 1 2 2 97 LYS H B 97 . HN 1 1
4596 1 2 2 2 97 LYS QE B 97 . HE# 1 1
4597 1 1 2 2 97 LYS QB B 97 . HB# 1 1
4597 1 2 2 2 97 LYS QE B 97 . HE# 1 1
4598 1 1 2 2 97 LYS QE B 97 . HE# 1 1
4598 1 2 2 2 97 LYS QG B 97 . HG# 1 1
4599 1 1 2 2 76 ASP QB B 76 . HB# 1 1
4599 1 1 2 2 80 THR MG B 80 . HG2# 1 1
4599 1 2 2 2 84 ASP QB B 84 . HB# 1 1
4599 1 2 2 2 97 LYS QE B 97 . HE# 1 1
4600 1 1 2 2 6 ILE QG B 6 . HG1# 1 1
4600 1 2 2 2 97 LYS QE B 97 . HE# 1 1
4601 1 1 2 2 78 VAL H B 78 . HN 1 1
4601 1 2 2 2 98 ARG HA B 98 . HA 1 1
4602 1 1 2 2 78 VAL HA B 78 . HA 1 1
4602 1 2 2 2 98 ARG HA B 98 . HA 1 1
4603 1 1 2 2 97 LYS HA B 97 . HA 1 1
4603 1 2 2 2 98 ARG HA B 98 . HA 1 1
4604 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4604 1 1 2 2 92 THR MG B 92 . HG2# 1 1
4604 1 2 2 2 98 ARG HA B 98 . HA 1 1
4605 1 1 2 2 77 LEU QD B 77 . HD## 1 1
4605 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4605 1 1 2 2 96 VAL QG B 96 . HG## 1 1
4605 1 2 2 2 98 ARG HA B 98 . HA 1 1
4606 1 1 2 2 78 VAL HA B 78 . HA 1 1
4606 1 2 2 2 98 ARG QB B 98 . HB# 1 1
4607 1 1 2 2 92 THR MG B 92 . HG2# 1 1
4607 1 2 2 2 98 ARG QB B 98 . HB# 1 1
4608 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4608 1 1 2 2 96 VAL QG B 96 . HG## 1 1
4608 1 2 2 2 98 ARG QB B 98 . HB# 1 1
4609 1 1 2 2 78 VAL HA B 78 . HA 1 1
4609 1 2 2 2 98 ARG QG B 98 . HG# 1 1
4610 1 1 2 2 78 VAL QG B 78 . HG## 1 1
4610 1 2 2 2 98 ARG QD B 98 . HD# 1 1
4611 1 1 2 2 107 ALA HA B 107 . HA 1 1
4611 1 2 2 2 108 ARG H B 108 . HN 1 1
4612 1 1 2 2 107 ALA HA B 107 . HA 1 1
4612 1 2 2 2 109 ALA H B 109 . HN 1 1
4613 1 1 2 2 106 PRO QD B 106 . HD# 1 1
4613 1 2 2 2 107 ALA HA B 107 . HA 1 1
4614 1 1 2 2 99 GLU HA B 99 . HA 1 1
4614 1 2 2 2 99 GLU QB B 99 . HB# 1 1
4615 1 1 2 2 15 ALA MB B 15 . HB# 1 1
4615 1 1 2 2 16 ARG H B 16 . HN 1 1
4615 1 2 2 2 107 ALA HA B 107 . HA 1 1
4616 1 1 2 2 47 ASN QB B 47 . HB# 1 1
4616 1 1 2 2 79 VAL HB B 79 . HB 1 1
4616 1 2 2 2 99 GLU HA B 99 . HA 1 1
4616 1 2 2 2 107 ALA HA B 107 . HA 1 1
4617 1 1 2 2 79 VAL QG B 79 . HG## 1 1
4617 1 2 2 2 101 TRP QB B 101 . HB# 1 1
4618 1 1 2 2 104 ASP HA B 104 . HA 1 1
4618 1 2 2 2 105 ASP H B 105 . HN 1 1
4619 1 1 2 2 103 PHE HA B 103 . HA 1 1
4619 1 2 2 2 104 ASP HA B 104 . HA 1 1
4620 1 1 2 2 104 ASP HA B 104 . HA 1 1
4620 1 2 2 2 104 ASP QB B 104 . HB# 1 1
4621 1 1 2 2 104 ASP HA B 104 . HA 1 1
4621 1 2 2 2 105 ASP QB B 105 . HB# 1 1
4622 1 1 2 2 104 ASP HA B 104 . HA 1 1
4622 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4623 1 1 2 2 104 ASP QB B 104 . HB# 1 1
4623 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4624 1 1 2 2 27 TYR QD B 27 . HD 1 1
4624 1 2 2 2 132 LYS QE B 132 . HE# 1 1
4625 1 1 2 2 105 ASP HA B 105 . HA 1 1
4625 1 2 2 2 106 PRO QD B 106 . HD# 1 1
4626 1 1 2 2 105 ASP HA B 105 . HA 1 1
4626 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4627 1 1 2 2 106 PRO HA B 106 . HA 1 1
4627 1 2 2 2 107 ALA H B 107 . HN 1 1
4627 1 2 2 2 120 PHE H B 120 . HN 1 1
4628 1 1 2 2 47 ASN QD B 47 . HD2# 1 1
4628 1 2 2 2 106 PRO HA B 106 . HA 1 1
4629 1 1 2 2 106 PRO HA B 106 . HA 1 1
4629 1 2 2 2 108 ARG H B 108 . HN 1 1
4630 1 1 2 2 106 PRO HA B 106 . HA 1 1
4630 1 2 2 2 107 ALA MB B 107 . HB# 1 1
4630 1 2 2 2 108 ARG QG B 108 . HG# 1 1
4631 1 1 2 2 106 PRO HA B 106 . HA 1 1
4631 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4632 1 1 2 2 106 PRO QB B 106 . HB# 1 1
4632 1 2 2 2 107 ALA H B 107 . HN 1 1
4632 1 2 2 2 120 PHE H B 120 . HN 1 1
4632 1 2 2 2 123 VAL H B 123 . HN 1 1
4633 1 1 2 2 106 PRO QB B 106 . HB# 1 1
4633 1 2 2 2 108 ARG H B 108 . HN 1 1
4634 1 1 2 2 47 ASN QD B 47 . HD2# 1 1
4634 1 2 2 2 106 PRO QB B 106 . HB# 1 1
4635 1 1 2 2 106 PRO QB B 106 . HB# 1 1
4635 1 2 2 2 120 PHE HA B 120 . HA 1 1
4636 1 1 2 2 15 ALA MB B 15 . HB# 1 1
4636 1 1 2 2 16 ARG H B 16 . HN 1 1
4636 1 2 2 2 106 PRO QB B 106 . HB# 1 1
4637 1 1 2 2 106 PRO QB B 106 . HB# 1 1
4637 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4638 1 1 2 2 106 PRO QG B 106 . HG# 1 1
4638 1 2 2 2 108 ARG H B 108 . HN 1 1
4639 1 1 2 2 106 PRO QG B 106 . HG# 1 1
4639 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4640 1 1 2 2 106 PRO QD B 106 . HD# 1 1
4640 1 2 2 2 107 ALA H B 107 . HN 1 1
4641 1 1 2 2 106 PRO QD B 106 . HD# 1 1
4641 1 2 2 2 108 ARG H B 108 . HN 1 1
4642 1 1 2 2 82 SER HA B 82 . HA 1 1
4642 1 2 2 2 106 PRO QD B 106 . HD# 1 1
4643 1 1 2 2 106 PRO QD B 106 . HD# 1 1
4643 1 2 2 2 108 ARG QG B 108 . HG# 1 1
4644 1 1 2 2 106 PRO QD B 106 . HD# 1 1
4644 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4645 1 1 2 2 107 ALA H B 107 . HN 1 1
4645 1 2 2 2 107 ALA MB B 107 . HB# 1 1
4646 1 1 2 2 107 ALA MB B 107 . HB# 1 1
4646 1 2 2 2 108 ARG H B 108 . HN 1 1
4647 1 1 2 2 107 ALA MB B 107 . HB# 1 1
4647 1 2 2 2 109 ALA H B 109 . HN 1 1
4648 1 1 2 2 106 PRO HA B 106 . HA 1 1
4648 1 1 2 2 106 PRO QD B 106 . HD# 1 1
4648 1 2 2 2 107 ALA MB B 107 . HB# 1 1
4649 1 1 2 2 107 ALA MB B 107 . HB# 1 1
4649 1 2 2 2 108 ARG QD B 108 . HD# 1 1
4650 1 1 2 2 107 ALA MB B 107 . HB# 1 1
4650 1 2 2 2 108 ARG QB B 108 . HB# 1 1
4651 1 1 2 2 106 PRO QB B 106 . HB# 1 1
4651 1 1 2 2 106 PRO QG B 106 . HG# 1 1
4651 1 2 2 2 107 ALA MB B 107 . HB# 1 1
4652 1 1 2 2 107 ALA H B 107 . HN 1 1
4652 1 2 2 2 108 ARG HA B 108 . HA 1 1
4653 1 1 2 2 108 ARG HA B 108 . HA 1 1
4653 1 2 2 2 109 ALA H B 109 . HN 1 1
4654 1 1 2 2 108 ARG HA B 108 . HA 1 1
4654 1 2 2 2 108 ARG QD B 108 . HD# 1 1
4655 1 1 2 2 108 ARG HA B 108 . HA 1 1
4655 1 2 2 2 108 ARG QB B 108 . HB# 1 1
4656 1 1 2 2 108 ARG HA B 108 . HA 1 1
4656 1 2 2 2 108 ARG QG B 108 . HG# 1 1
4657 1 1 2 2 108 ARG QB B 108 . HB# 1 1
4657 1 2 2 2 108 ARG QD B 108 . HD# 1 1
4658 1 1 2 2 107 ALA H B 107 . HN 1 1
4658 1 2 2 2 108 ARG QG B 108 . HG# 1 1
4659 1 1 2 2 108 ARG H B 108 . HN 1 1
4659 1 2 2 2 108 ARG QG B 108 . HG# 1 1
4660 1 1 2 2 108 ARG QG B 108 . HG# 1 1
4660 1 2 2 2 109 ALA H B 109 . HN 1 1
4661 1 1 2 2 108 ARG QD B 108 . HD# 1 1
4661 1 2 2 2 109 ALA H B 109 . HN 1 1
4662 1 1 2 2 105 ASP QB B 105 . HB# 1 1
4662 1 2 2 2 108 ARG QD B 108 . HD# 1 1
4663 1 1 2 2 108 ARG H B 108 . HN 1 1
4663 1 2 2 2 109 ALA HA B 109 . HA 1 1
4664 1 1 2 2 107 ALA MB B 107 . HB# 1 1
4664 1 1 2 2 108 ARG QG B 108 . HG# 1 1
4664 1 2 2 2 109 ALA HA B 109 . HA 1 1
4665 1 1 2 2 106 PRO HA B 106 . HA 1 1
4665 1 2 2 2 109 ALA HA B 109 . HA 1 1
4666 1 1 2 2 107 ALA HA B 107 . HA 1 1
4666 1 1 2 2 108 ARG HA B 108 . HA 1 1
4666 1 2 2 2 109 ALA HA B 109 . HA 1 1
4667 1 1 2 2 109 ALA HA B 109 . HA 1 1
4667 1 2 2 2 110 GLN HA B 110 . HA 1 1
4668 1 1 2 2 109 ALA MB B 109 . HB# 1 1
4668 1 2 2 2 116 LYS QG B 116 . HG# 1 1
4669 1 1 2 2 106 PRO QB B 106 . HB# 1 1
4669 1 1 2 2 106 PRO QG B 106 . HG# 1 1
4669 1 2 2 2 109 ALA MB B 109 . HB# 1 1
4670 1 1 2 2 107 ALA MB B 107 . HB# 1 1
4670 1 1 2 2 118 ALA MB B 118 . HB# 1 1
4670 1 2 2 2 109 ALA MB B 109 . HB# 1 1
4671 1 1 2 2 109 ALA MB B 109 . HB# 1 1
4671 1 2 2 2 115 GLU QB B 115 . HB# 1 1
4672 1 1 2 2 109 ALA MB B 109 . HB# 1 1
4672 1 2 2 2 110 GLN QG B 110 . HG# 1 1
4673 1 1 2 2 109 ALA MB B 109 . HB# 1 1
4673 1 2 2 2 119 PHE QB B 119 . HB# 1 1
4674 1 1 2 2 106 PRO HA B 106 . HA 1 1
4674 1 2 2 2 109 ALA MB B 109 . HB# 1 1
4675 1 1 2 2 107 ALA HA B 107 . HA 1 1
4675 1 1 2 2 108 ARG HA B 108 . HA 1 1
4675 1 2 2 2 109 ALA MB B 109 . HB# 1 1
4676 1 1 2 2 109 ALA MB B 109 . HB# 1 1
4676 1 2 2 2 116 LYS HA B 116 . HA 1 1
4677 1 1 2 2 109 ALA MB B 109 . HB# 1 1
4677 1 2 2 2 111 GLY QA B 111 . HA# 1 1
4678 1 1 2 2 107 ALA H B 107 . HN 1 1
4678 1 1 2 2 120 PHE H B 120 . HN 1 1
4678 1 2 2 2 109 ALA MB B 109 . HB# 1 1
4679 1 1 2 2 110 GLN HA B 110 . HA 1 1
4679 1 2 2 2 110 GLN QG B 110 . HG# 1 1
4680 1 1 2 2 110 GLN HA B 110 . HA 1 1
4680 1 2 2 2 110 GLN QB B 110 . HB# 1 1
4681 1 1 2 2 108 ARG QB B 108 . HB# 1 1
4681 1 1 2 2 108 ARG QG B 108 . HG# 1 1
4681 1 2 2 2 110 GLN HA B 110 . HA 1 1
4682 1 1 2 2 109 ALA MB B 109 . HB# 1 1
4682 1 2 2 2 110 GLN HA B 110 . HA 1 1
4683 1 1 2 2 110 GLN QG B 110 . HG# 1 1
4683 1 2 2 2 111 GLY QA B 111 . HA# 1 1
4684 1 1 2 2 112 THR HA B 112 . HA 1 1
4684 1 2 2 2 115 GLU H B 115 . HN 1 1
4685 1 1 2 2 112 THR HA B 112 . HA 1 1
4685 1 2 2 2 112 THR HB B 112 . HB 1 1
4686 1 1 2 2 112 THR HA B 112 . HA 1 1
4686 1 2 2 2 113 GLU HA B 113 . HA 1 1
4687 1 1 2 2 112 THR HA B 112 . HA 1 1
4687 1 2 2 2 115 GLU QB B 115 . HB# 1 1
4687 1 2 2 2 115 GLU QG B 115 . HG# 1 1
4688 1 1 2 2 112 THR HA B 112 . HA 1 1
4688 1 2 2 2 113 GLU QB B 113 . HB# 1 1
4688 1 2 2 2 115 GLU QB B 115 . HB# 1 1
4689 1 1 2 2 112 THR HA B 112 . HA 1 1
4689 1 2 2 2 112 THR MG B 112 . HG2# 1 1
4689 1 2 2 2 116 LYS QG B 116 . HG# 1 1
4690 1 1 2 2 112 THR HB B 112 . HB 1 1
4690 1 2 2 2 114 GLU QG B 114 . HG# 1 1
4691 1 1 2 2 110 GLN QG B 110 . HG# 1 1
4691 1 1 2 2 113 GLU QG B 113 . HG# 1 1
4691 1 1 2 2 114 GLU QG B 114 . HG# 1 1
4691 1 2 2 2 112 THR HB B 112 . HB 1 1
4692 1 1 2 2 112 THR HB B 112 . HB 1 1
4692 1 2 2 2 113 GLU QB B 113 . HB# 1 1
4692 1 2 2 2 115 GLU QB B 115 . HB# 1 1
4693 1 1 2 2 112 THR MG B 112 . HG2# 1 1
4693 1 2 2 2 113 GLU H B 113 . HN 1 1
4694 1 1 2 2 112 THR H B 112 . HN 1 1
4694 1 1 2 2 114 GLU H B 114 . HN 1 1
4694 1 2 2 2 112 THR MG B 112 . HG2# 1 1
4695 1 1 2 2 110 GLN HA B 110 . HA 1 1
4695 1 2 2 2 112 THR MG B 112 . HG2# 1 1
4696 1 1 2 2 112 THR MG B 112 . HG2# 1 1
4696 1 2 2 2 115 GLU HA B 115 . HA 1 1
4697 1 1 2 2 112 THR MG B 112 . HG2# 1 1
4697 1 2 2 2 113 GLU HA B 113 . HA 1 1
4698 1 1 2 2 112 THR MG B 112 . HG2# 1 1
4698 1 2 2 2 115 GLU QB B 115 . HB# 1 1
4698 1 2 2 2 115 GLU QG B 115 . HG# 1 1
4699 1 1 2 2 112 THR MG B 112 . HG2# 1 1
4699 1 2 2 2 115 GLU QB B 115 . HB# 1 1
4700 1 1 2 2 112 THR MG B 112 . HG2# 1 1
4700 1 2 2 2 116 LYS QG B 116 . HG# 1 1
4701 1 1 2 2 113 GLU QB B 113 . HB# 1 1
4701 1 2 2 2 117 TRP H B 117 . HN 1 1
4702 1 1 2 2 112 THR HA B 112 . HA 1 1
4702 1 2 2 2 113 GLU QB B 113 . HB# 1 1
4703 1 1 2 2 113 GLU HA B 113 . HA 1 1
4703 1 2 2 2 113 GLU QB B 113 . HB# 1 1
4704 1 1 2 2 112 THR MG B 112 . HG2# 1 1
4704 1 1 2 2 116 LYS QG B 116 . HG# 1 1
4704 1 2 2 2 113 GLU QB B 113 . HB# 1 1
4705 1 1 2 2 112 THR MG B 112 . HG2# 1 1
4705 1 1 2 2 116 LYS QG B 116 . HG# 1 1
4705 1 2 2 2 113 GLU QG B 113 . HG# 1 1
4706 1 1 2 2 113 GLU HA B 113 . HA 1 1
4706 1 2 2 2 113 GLU QG B 113 . HG# 1 1
4707 1 1 2 2 113 GLU QG B 113 . HG# 1 1
4707 1 2 2 2 115 GLU H B 115 . HN 1 1
4708 1 1 2 2 114 GLU HA B 114 . HA 1 1
4708 1 2 2 2 117 TRP H B 117 . HN 1 1
4709 1 1 2 2 119 PHE H B 119 . HN 1 1
4709 1 1 2 2 122 ARG H B 122 . HN 1 1
4709 1 2 2 2 119 PHE HA B 119 . HA 1 1
4710 1 1 2 2 114 GLU HA B 114 . HA 1 1
4710 1 2 2 2 117 TRP QB B 117 . HB# 1 1
4711 1 1 2 2 114 GLU HA B 114 . HA 1 1
4711 1 2 2 2 114 GLU QG B 114 . HG# 1 1
4712 1 1 2 2 114 GLU HA B 114 . HA 1 1
4712 1 2 2 2 114 GLU QB B 114 . HB# 1 1
4713 1 1 2 2 114 GLU HA B 114 . HA 1 1
4713 1 1 2 2 119 PHE HA B 119 . HA 1 1
4713 1 2 2 2 118 ALA MB B 118 . HB# 1 1
4714 1 1 2 2 114 GLU QB B 114 . HB# 1 1
4714 1 2 2 2 115 GLU H B 115 . HN 1 1
4715 1 1 2 2 114 GLU QB B 114 . HB# 1 1
4715 1 2 2 2 115 GLU QB B 115 . HB# 1 1
4715 1 2 2 2 115 GLU QG B 115 . HG# 1 1
4716 1 1 2 2 114 GLU QG B 114 . HG# 1 1
4716 1 2 2 2 115 GLU H B 115 . HN 1 1
4717 1 1 2 2 113 GLU QB B 113 . HB# 1 1
4717 1 2 2 2 114 GLU QG B 114 . HG# 1 1
4718 1 1 2 2 114 GLU QG B 114 . HG# 1 1
4718 1 2 2 2 118 ALA MB B 118 . HB# 1 1
4719 1 1 2 2 112 THR MG B 112 . HG2# 1 1
4719 1 2 2 2 114 GLU QG B 114 . HG# 1 1
4720 1 1 2 2 115 GLU H B 115 . HN 1 1
4720 1 2 2 2 115 GLU QB B 115 . HB# 1 1
4721 1 1 2 2 112 THR H B 112 . HN 1 1
4721 1 1 2 2 114 GLU H B 114 . HN 1 1
4721 1 2 2 2 115 GLU QG B 115 . HG# 1 1
4722 1 1 2 2 115 GLU H B 115 . HN 1 1
4722 1 2 2 2 115 GLU QG B 115 . HG# 1 1
4723 1 1 2 2 110 GLN H B 110 . HN 1 1
4723 1 1 2 2 117 TRP H B 117 . HN 1 1
4723 1 2 2 2 116 LYS HA B 116 . HA 1 1
4724 1 1 2 2 116 LYS HA B 116 . HA 1 1
4724 1 2 2 2 119 PHE QB B 119 . HB# 1 1
4725 1 1 2 2 115 GLU QB B 115 . HB# 1 1
4725 1 1 2 2 115 GLU QG B 115 . HG# 1 1
4725 1 2 2 2 116 LYS HA B 116 . HA 1 1
4726 1 1 2 2 116 LYS HA B 116 . HA 1 1
4726 1 2 2 2 116 LYS QB B 116 . HB# 1 1
4727 1 1 2 2 116 LYS HA B 116 . HA 1 1
4727 1 2 2 2 116 LYS QG B 116 . HG# 1 1
4728 1 1 2 2 111 GLY QA B 111 . HA# 1 1
4728 1 2 2 2 116 LYS QG B 116 . HG# 1 1
4729 1 1 2 2 110 GLN H B 110 . HN 1 1
4729 1 1 2 2 117 TRP H B 117 . HN 1 1
4729 1 2 2 2 116 LYS QG B 116 . HG# 1 1
4730 1 1 2 2 117 TRP HA B 117 . HA 1 1
4730 1 2 2 2 119 PHE H B 119 . HN 1 1
4730 1 2 2 2 121 GLN H B 121 . HN 1 1
4731 1 1 2 2 117 TRP HA B 117 . HA 1 1
4731 1 2 2 2 117 TRP HD1 B 117 . HD1 1 1
4732 1 1 2 2 117 TRP HA B 117 . HA 1 1
4732 1 2 2 2 120 PHE QB B 120 . HB# 1 1
4733 1 1 2 2 116 LYS QB B 116 . HB# 1 1
4733 1 2 2 2 117 TRP HA B 117 . HA 1 1
4734 1 1 2 2 117 TRP HA B 117 . HA 1 1
4734 1 2 2 2 118 ALA MB B 118 . HB# 1 1
4735 1 1 2 2 116 LYS H B 116 . HN 1 1
4735 1 1 2 2 121 GLN QE B 121 . HE2# 1 1
4735 1 2 2 2 117 TRP QB B 117 . HB# 1 1
4736 1 1 2 2 76 ASP H B 76 . HN 1 1
4736 1 1 2 2 116 LYS H B 116 . HN 1 1
4736 1 1 2 2 121 GLN QE B 121 . HE2# 1 1
4736 1 2 2 2 95 HIS QB B 95 . HB# 1 1
4736 1 2 2 2 117 TRP QB B 117 . HB# 1 1
4737 1 1 2 2 117 TRP QB B 117 . HB# 1 1
4737 1 2 2 2 117 TRP HZ2 B 117 . HZ2 1 1
4738 1 1 2 2 117 TRP QB B 117 . HB# 1 1
4738 1 2 2 2 118 ALA MB B 118 . HB# 1 1
4739 1 1 2 2 40 GLU QB B 40 . HB# 1 1
4739 1 1 2 2 118 ALA MB B 118 . HB# 1 1
4739 1 2 2 2 42 HIS QB B 42 . HB# 1 1
4739 1 2 2 2 117 TRP QB B 117 . HB# 1 1
4740 1 1 2 2 115 GLU QB B 115 . HB# 1 1
4740 1 2 2 2 118 ALA MB B 118 . HB# 1 1
4741 1 1 2 2 118 ALA MB B 118 . HB# 1 1
4741 1 2 2 2 119 PHE QB B 119 . HB# 1 1
4742 1 1 2 2 117 TRP QB B 117 . HB# 1 1
4742 1 1 2 2 119 PHE QB B 119 . HB# 1 1
4742 1 2 2 2 118 ALA MB B 118 . HB# 1 1
4743 1 1 2 2 115 GLU HA B 115 . HA 1 1
4743 1 2 2 2 118 ALA MB B 118 . HB# 1 1
4744 1 1 2 2 118 ALA MB B 118 . HB# 1 1
4744 1 2 2 2 120 PHE H B 120 . HN 1 1
4744 1 2 2 2 123 VAL H B 123 . HN 1 1
4745 1 1 2 2 117 TRP H B 117 . HN 1 1
4745 1 2 2 2 118 ALA MB B 118 . HB# 1 1
4746 1 1 2 2 119 PHE HA B 119 . HA 1 1
4746 1 2 2 2 119 PHE QB B 119 . HB# 1 1
4747 1 1 2 2 119 PHE HA B 119 . HA 1 1
4747 1 2 2 2 122 ARG QB B 122 . HB# 1 1
4748 1 1 2 2 116 LYS H B 116 . HN 1 1
4748 1 2 2 2 119 PHE QB B 119 . HB# 1 1
4749 1 1 2 2 108 ARG H B 108 . HN 1 1
4749 1 2 2 2 119 PHE QB B 119 . HB# 1 1
4750 1 1 2 2 120 PHE HA B 120 . HA 1 1
4750 1 2 2 2 121 GLN H B 121 . HN 1 1
4751 1 1 2 2 47 ASN QD B 47 . HD2# 1 1
4751 1 2 2 2 120 PHE HA B 120 . HA 1 1
4752 1 1 2 2 48 ALA HA B 48 . HA 1 1
4752 1 1 2 2 119 PHE HA B 119 . HA 1 1
4752 1 2 2 2 120 PHE HA B 120 . HA 1 1
4753 1 1 2 2 106 PRO HA B 106 . HA 1 1
4753 1 1 2 2 106 PRO QD B 106 . HD# 1 1
4753 1 1 2 2 124 ARG HA B 124 . HA 1 1
4753 1 2 2 2 120 PHE HA B 120 . HA 1 1
4754 1 1 2 2 19 MET ME B 19 . HE# 1 1
4754 1 2 2 2 120 PHE HA B 120 . HA 1 1
4755 1 1 2 2 120 PHE HA B 120 . HA 1 1
4755 1 2 2 2 123 VAL HB B 123 . HB 1 1
4756 1 1 2 2 106 PRO QB B 106 . HB# 1 1
4756 1 1 2 2 106 PRO QG B 106 . HG# 1 1
4756 1 2 2 2 120 PHE HA B 120 . HA 1 1
4757 1 1 2 2 120 PHE HA B 120 . HA 1 1
4757 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4758 1 1 2 2 47 ASN QD B 47 . HD2# 1 1
4758 1 1 2 2 117 TRP HD1 B 117 . HD1 1 1
4758 1 2 2 2 120 PHE QB B 120 . HB# 1 1
4759 1 1 2 2 117 TRP HD1 B 117 . HD1 1 1
4759 1 2 2 2 120 PHE QB B 120 . HB# 1 1
4760 1 1 2 2 117 TRP QB B 117 . HB# 1 1
4760 1 1 2 2 119 PHE QB B 119 . HB# 1 1
4760 1 2 2 2 120 PHE QB B 120 . HB# 1 1
4761 1 1 2 2 47 ASN QB B 47 . HB# 1 1
4761 1 1 2 2 121 GLN QG B 121 . HG# 1 1
4761 1 2 2 2 120 PHE QB B 120 . HB# 1 1
4762 1 1 2 2 121 GLN HA B 121 . HA 1 1
4762 1 2 2 2 122 ARG QB B 122 . HB# 1 1
4763 1 1 2 2 121 GLN HA B 121 . HA 1 1
4763 1 2 2 2 125 ASP QB B 125 . HB# 1 1
4764 1 1 2 2 120 PHE HA B 120 . HA 1 1
4764 1 2 2 2 121 GLN HA B 121 . HA 1 1
4765 1 1 2 2 121 GLN HA B 121 . HA 1 1
4765 1 2 2 2 122 ARG HA B 122 . HA 1 1
4765 1 2 2 2 124 ARG HA B 124 . HA 1 1
4766 1 1 2 2 121 GLN HA B 121 . HA 1 1
4766 1 2 2 2 125 ASP H B 125 . HN 1 1
4767 1 1 2 2 120 PHE H B 120 . HN 1 1
4767 1 1 2 2 123 VAL H B 123 . HN 1 1
4767 1 2 2 2 121 GLN HA B 121 . HA 1 1
4768 1 1 2 2 117 TRP HD1 B 117 . HD1 1 1
4768 1 2 2 2 121 GLN QB B 121 . HB# 1 1
4769 1 1 2 2 106 PRO QB B 106 . HB# 1 1
4769 1 1 2 2 106 PRO QG B 106 . HG# 1 1
4769 1 2 2 2 124 ARG QB B 124 . HB# 1 1
4770 1 1 2 2 122 ARG HA B 122 . HA 1 1
4770 1 1 2 2 126 GLU HA B 126 . HA 1 1
4770 1 2 2 2 125 ASP QB B 125 . HB# 1 1
4770 1 2 2 2 126 GLU QG B 126 . HG# 1 1
4770 1 2 2 2 129 ASN QB B 129 . HB# 1 1
4771 1 1 2 2 122 ARG HA B 122 . HA 1 1
4771 1 2 2 2 122 ARG QB B 122 . HB# 1 1
4772 1 1 2 2 122 ARG HA B 122 . HA 1 1
4772 1 2 2 2 122 ARG QG B 122 . HG# 1 1
4773 1 1 2 2 122 ARG HA B 122 . HA 1 1
4773 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4774 1 1 2 2 122 ARG QB B 122 . HB# 1 1
4774 1 2 2 2 122 ARG QD B 122 . HD# 1 1
4775 1 1 2 2 120 PHE H B 120 . HN 1 1
4775 1 1 2 2 123 VAL H B 123 . HN 1 1
4775 1 2 2 2 122 ARG QG B 122 . HG# 1 1
4776 1 1 2 2 122 ARG QD B 122 . HD# 1 1
4776 1 2 2 2 125 ASP QB B 125 . HB# 1 1
4776 1 2 2 2 126 GLU QG B 126 . HG# 1 1
4777 1 1 2 2 122 ARG H B 122 . HN 1 1
4777 1 2 2 2 122 ARG QD B 122 . HD# 1 1
4778 1 1 2 2 122 ARG QD B 122 . HD# 1 1
4778 1 2 2 2 123 VAL H B 123 . HN 1 1
4779 1 1 2 2 123 VAL HA B 123 . HA 1 1
4779 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4780 1 1 2 2 123 VAL HA B 123 . HA 1 1
4780 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4780 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4781 1 1 2 2 119 PHE H B 119 . HN 1 1
4781 1 1 2 2 122 ARG H B 122 . HN 1 1
4781 1 2 2 2 123 VAL HB B 123 . HB 1 1
4782 1 1 2 2 123 VAL HB B 123 . HB 1 1
4782 1 2 2 2 126 GLU QB B 126 . HB# 1 1
4783 1 1 2 2 106 PRO QG B 106 . HG# 1 1
4783 1 2 2 2 123 VAL HB B 123 . HB 1 1
4784 1 1 2 2 123 VAL QG B 123 . HG## 1 1
4784 1 2 2 2 127 ILE QG B 127 . HG1# 1 1
4785 1 1 2 2 108 ARG H B 108 . HN 1 1
4785 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4786 1 1 2 2 104 ASP HA B 104 . HA 1 1
4786 1 1 2 2 105 ASP HA B 105 . HA 1 1
4786 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4787 1 1 2 2 120 PHE QB B 120 . HB# 1 1
4787 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4788 1 1 2 2 19 MET QB B 19 . HB# 1 1
4788 1 1 2 2 126 GLU QB B 126 . HB# 1 1
4788 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4789 1 1 2 2 123 VAL QG B 123 . HG## 1 1
4789 1 2 2 2 127 ILE HB B 127 . HB 1 1
4790 1 1 2 2 122 ARG QG B 122 . HG# 1 1
4790 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4791 1 1 2 2 119 PHE H B 119 . HN 1 1
4791 1 1 2 2 121 GLN H B 121 . HN 1 1
4791 1 1 2 2 128 GLY H B 128 . HN 1 1
4791 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4792 1 1 2 2 120 PHE QB B 120 . HB# 1 1
4792 1 1 2 2 121 GLN HA B 121 . HA 1 1
4792 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4793 1 1 2 2 106 PRO QB B 106 . HB# 1 1
4793 1 1 2 2 106 PRO QG B 106 . HG# 1 1
4793 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4794 1 1 2 2 123 VAL QG B 123 . HG## 1 1
4794 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4795 1 1 2 2 23 TRP HE1 B 23 . HE1 1 1
4795 1 2 2 2 125 ASP HA B 125 . HA 1 1
4796 1 1 2 2 125 ASP HA B 125 . HA 1 1
4796 1 2 2 2 127 ILE H B 127 . HN 1 1
4796 1 2 2 2 129 ASN H B 129 . HN 1 1
4797 1 1 2 2 23 TRP HZ2 B 23 . HZ2 1 1
4797 1 2 2 2 125 ASP HA B 125 . HA 1 1
4798 1 1 2 2 122 ARG HA B 122 . HA 1 1
4798 1 1 2 2 124 ARG HA B 124 . HA 1 1
4798 1 1 2 2 126 GLU HA B 126 . HA 1 1
4798 1 2 2 2 125 ASP HA B 125 . HA 1 1
4799 1 1 2 2 125 ASP HA B 125 . HA 1 1
4799 1 2 2 2 125 ASP QB B 125 . HB# 1 1
4800 1 1 2 2 124 ARG QB B 124 . HB# 1 1
4800 1 1 2 2 128 GLY QA B 128 . HA# 1 1
4800 1 2 2 2 125 ASP HA B 125 . HA 1 1
4801 1 1 2 2 122 ARG HA B 122 . HA 1 1
4801 1 2 2 2 125 ASP QB B 125 . HB# 1 1
4802 1 1 2 2 122 ARG HA B 122 . HA 1 1
4802 1 1 2 2 126 GLU HA B 126 . HA 1 1
4802 1 2 2 2 123 VAL H B 123 . HN 1 1
4802 1 2 2 2 127 ILE H B 127 . HN 1 1
4802 1 2 2 2 129 ASN H B 129 . HN 1 1
4803 1 1 2 2 121 GLN H B 121 . HN 1 1
4803 1 1 2 2 128 GLY H B 128 . HN 1 1
4803 1 2 2 2 122 ARG HA B 122 . HA 1 1
4803 1 2 2 2 126 GLU HA B 126 . HA 1 1
4804 1 1 2 2 126 GLU HA B 126 . HA 1 1
4804 1 2 2 2 126 GLU QB B 126 . HB# 1 1
4805 1 1 2 2 121 GLN QG B 121 . HG# 1 1
4805 1 2 2 2 122 ARG HA B 122 . HA 1 1
4806 1 1 2 2 123 VAL HA B 123 . HA 1 1
4806 1 2 2 2 126 GLU QB B 126 . HB# 1 1
4807 1 1 2 2 126 GLU H B 126 . HN 1 1
4807 1 2 2 2 126 GLU QG B 126 . HG# 1 1
4808 1 1 2 2 123 VAL H B 123 . HN 1 1
4808 1 1 2 2 127 ILE H B 127 . HN 1 1
4808 1 1 2 2 129 ASN H B 129 . HN 1 1
4808 1 2 2 2 126 GLU QG B 126 . HG# 1 1
4809 1 1 2 2 127 ILE HA B 127 . HA 1 1
4809 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4810 1 1 2 2 19 MET ME B 19 . HE# 1 1
4810 1 1 2 2 128 GLY QA B 128 . HA# 1 1
4810 1 2 2 2 127 ILE HB B 127 . HB 1 1
4811 1 1 2 2 23 TRP H B 23 . HN 1 1
4811 1 1 2 2 28 LEU H B 28 . HN 1 1
4811 1 1 2 2 135 ALA H B 135 . HN 1 1
4811 1 2 2 2 131 LEU HG B 131 . HG 1 1
4812 1 1 2 2 25 LYS H B 25 . HN 1 1
4812 1 1 2 2 128 GLY H B 128 . HN 1 1
4812 1 2 2 2 127 ILE QG B 127 . HG1# 1 1
4812 1 2 2 2 131 LEU HG B 131 . HG 1 1
4813 1 1 2 2 27 TYR QD B 27 . HD 1 1
4813 1 1 2 2 134 PHE QD B 134 . HD 1 1
4813 1 2 2 2 131 LEU HG B 131 . HG 1 1
4814 1 1 2 2 23 TRP HD1 B 23 . HD1 1 1
4814 1 2 2 2 127 ILE QG B 127 . HG1# 1 1
4814 1 2 2 2 131 LEU HG B 131 . HG 1 1
4815 1 1 2 2 23 TRP HA B 23 . HA 1 1
4815 1 1 2 2 106 PRO QD B 106 . HD# 1 1
4815 1 2 2 2 127 ILE QG B 127 . HG1# 1 1
4815 1 2 2 2 131 LEU HG B 131 . HG 1 1
4816 1 1 2 2 131 LEU HA B 131 . HA 1 1
4816 1 2 2 2 131 LEU HG B 131 . HG 1 1
4817 1 1 2 2 24 ALA HA B 24 . HA 1 1
4817 1 2 2 2 131 LEU HG B 131 . HG 1 1
4818 1 1 2 2 16 ARG HA B 16 . HA 1 1
4818 1 1 2 2 20 ALA HA B 20 . HA 1 1
4818 1 2 2 2 127 ILE QG B 127 . HG1# 1 1
4818 1 2 2 2 131 LEU HG B 131 . HG 1 1
4819 1 1 2 2 23 TRP QB B 23 . HB# 1 1
4819 1 2 2 2 131 LEU HG B 131 . HG 1 1
4820 1 1 2 2 23 TRP QB B 23 . HB# 1 1
4820 1 1 2 2 127 ILE HA B 127 . HA 1 1
4820 1 2 2 2 127 ILE QG B 127 . HG1# 1 1
4820 1 2 2 2 131 LEU HG B 131 . HG 1 1
4821 1 1 2 2 131 LEU QB B 131 . HB# 1 1
4821 1 2 2 2 131 LEU HG B 131 . HG 1 1
4822 1 1 2 2 24 ALA MB B 24 . HB# 1 1
4822 1 2 2 2 131 LEU HG B 131 . HG 1 1
4823 1 1 2 2 81 LEU QD B 81 . HD## 1 1
4823 1 2 2 2 127 ILE QG B 127 . HG1# 1 1
4824 1 1 2 2 20 ALA MB B 20 . HB# 1 1
4824 1 2 2 2 127 ILE QG B 127 . HG1# 1 1
4824 1 2 2 2 131 LEU HG B 131 . HG 1 1
4825 1 1 2 2 6 ILE MD B 6 . HD1# 1 1
4825 1 1 2 2 57 ILE MD B 57 . HD1# 1 1
4825 1 2 2 2 131 LEU HG B 131 . HG 1 1
4826 1 1 2 2 20 ALA H B 20 . HN 1 1
4826 1 2 2 2 127 ILE QG B 127 . HG1# 1 1
4826 1 2 2 2 131 LEU HG B 131 . HG 1 1
4827 1 1 2 2 127 ILE HB B 127 . HB 1 1
4827 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4828 1 1 2 2 81 LEU QB B 81 . HB# 1 1
4828 1 1 2 2 123 VAL HB B 123 . HB 1 1
4828 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4829 1 1 2 2 19 MET ME B 19 . HE# 1 1
4829 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4830 1 1 2 2 126 GLU QB B 126 . HB# 1 1
4830 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4831 1 1 2 2 16 ARG QB B 16 . HB# 1 1
4831 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4832 1 1 2 2 127 ILE HA B 127 . HA 1 1
4832 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4833 1 1 2 2 17 SER HA B 17 . HA 1 1
4833 1 1 2 2 17 SER QB B 17 . HB# 1 1
4833 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4834 1 1 2 2 106 PRO QD B 106 . HD# 1 1
4834 1 1 2 2 124 ARG HA B 124 . HA 1 1
4834 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4835 1 1 2 2 82 SER HA B 82 . HA 1 1
4835 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4836 1 1 2 2 21 GLU H B 21 . HN 1 1
4836 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4837 1 1 2 2 127 ILE MD B 127 . HD1# 1 1
4837 1 2 2 2 128 GLY H B 128 . HN 1 1
4838 1 1 2 2 127 ILE H B 127 . HN 1 1
4838 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4839 1 1 2 2 20 ALA H B 20 . HN 1 1
4839 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4840 1 1 2 2 16 ARG H B 16 . HN 1 1
4840 1 1 2 2 16 ARG QG B 16 . HG# 1 1
4840 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4841 1 1 2 2 81 LEU QD B 81 . HD## 1 1
4841 1 2 2 2 127 ILE MD B 127 . HD1# 1 1
4842 1 1 2 2 127 ILE QG B 127 . HG1# 1 1
4842 1 1 2 2 131 LEU QD B 131 . HD## 1 1
4842 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4843 1 1 2 2 81 LEU QD B 81 . HD## 1 1
4843 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4844 1 1 2 2 24 ALA MB B 24 . HB# 1 1
4844 1 1 2 2 81 LEU QB B 81 . HB# 1 1
4844 1 1 2 2 123 VAL HB B 123 . HB 1 1
4844 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4845 1 1 2 2 124 ARG QB B 124 . HB# 1 1
4845 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4846 1 1 2 2 127 ILE MG B 127 . HG2# 1 1
4846 1 2 2 2 128 GLY QA B 128 . HA# 1 1
4846 1 2 2 2 131 LEU QB B 131 . HB# 1 1
4847 1 1 2 2 23 TRP QB B 23 . HB# 1 1
4847 1 1 2 2 127 ILE HA B 127 . HA 1 1
4847 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4848 1 1 2 2 124 ARG HA B 124 . HA 1 1
4848 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4849 1 1 2 2 23 TRP HD1 B 23 . HD1 1 1
4849 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4850 1 1 2 2 21 GLU H B 21 . HN 1 1
4850 1 1 2 2 23 TRP HZ2 B 23 . HZ2 1 1
4850 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4851 1 1 2 2 127 ILE H B 127 . HN 1 1
4851 1 1 2 2 129 ASN H B 129 . HN 1 1
4851 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4852 1 1 2 2 20 ALA H B 20 . HN 1 1
4852 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4853 1 1 2 2 23 TRP HE1 B 23 . HE1 1 1
4853 1 2 2 2 127 ILE MG B 127 . HG2# 1 1
4854 1 1 2 2 128 GLY QA B 128 . HA# 1 1
4854 1 2 2 2 129 ASN H B 129 . HN 1 1
4854 1 2 2 2 131 LEU H B 131 . HN 1 1
4855 1 1 2 2 26 GLN QE B 26 . HE2# 1 1
4855 1 1 2 2 27 TYR QD B 27 . HD 1 1
4855 1 2 2 2 128 GLY QA B 128 . HA# 1 1
4856 1 1 2 2 24 ALA HA B 24 . HA 1 1
4856 1 2 2 2 128 GLY QA B 128 . HA# 1 1
4857 1 1 2 2 127 ILE MG B 127 . HG2# 1 1
4857 1 2 2 2 128 GLY QA B 128 . HA# 1 1
4858 1 1 2 2 128 GLY H B 128 . HN 1 1
4858 1 2 2 2 129 ASN HA B 129 . HA 1 1
4859 1 1 2 2 129 ASN HA B 129 . HA 1 1
4859 1 2 2 2 132 LYS QE B 132 . HE# 1 1
4860 1 1 2 2 129 ASN HA B 129 . HA 1 1
4860 1 2 2 2 129 ASN QB B 129 . HB# 1 1
4861 1 1 2 2 128 GLY QA B 128 . HA# 1 1
4861 1 1 2 2 131 LEU QB B 131 . HB# 1 1
4861 1 1 2 2 133 GLU QB B 133 . HB# 1 1
4861 1 2 2 2 129 ASN HA B 129 . HA 1 1
4862 1 1 2 2 129 ASN HA B 129 . HA 1 1
4862 1 2 2 2 132 LYS QB B 132 . HB# 1 1
4863 1 1 2 2 129 ASN HA B 129 . HA 1 1
4863 1 2 2 2 131 LEU QB B 131 . HB# 1 1
4863 1 2 2 2 132 LYS QD B 132 . HD# 1 1
4864 1 1 2 2 129 ASN QB B 129 . HB# 1 1
4864 1 2 2 2 130 ARG H B 130 . HN 1 1
4865 1 1 2 2 126 GLU HA B 126 . HA 1 1
4865 1 2 2 2 129 ASN QB B 129 . HB# 1 1
4866 1 1 2 2 129 ASN QB B 129 . HB# 1 1
4866 1 2 2 2 133 GLU QG B 133 . HG# 1 1
4867 1 1 2 2 128 GLY QA B 128 . HA# 1 1
4867 1 1 2 2 133 GLU QB B 133 . HB# 1 1
4867 1 2 2 2 129 ASN QB B 129 . HB# 1 1
4868 1 1 2 2 131 LEU HA B 131 . HA 1 1
4868 1 2 2 2 131 LEU QD B 131 . HD## 1 1
4869 1 1 2 2 131 LEU HA B 131 . HA 1 1
4869 1 2 2 2 134 PHE QD B 134 . HD 1 1
4870 1 1 2 2 131 LEU HA B 131 . HA 1 1
4870 1 2 2 2 132 LYS H B 132 . HN 1 1
4871 1 1 2 2 131 LEU HA B 131 . HA 1 1
4871 1 2 2 2 135 ALA H B 135 . HN 1 1
4872 1 1 2 2 131 LEU QB B 131 . HB# 1 1
4872 1 2 2 2 132 LYS H B 132 . HN 1 1
4873 1 1 2 2 26 GLN QE B 26 . HE2# 1 1
4873 1 1 2 2 27 TYR QD B 27 . HD 1 1
4873 1 2 2 2 131 LEU QB B 131 . HB# 1 1
4874 1 1 2 2 27 TYR QB B 27 . HB# 1 1
4874 1 1 2 2 134 PHE QB B 134 . HB# 1 1
4874 1 2 2 2 131 LEU QB B 131 . HB# 1 1
4875 1 1 2 2 27 TYR QD B 27 . HD 1 1
4875 1 1 2 2 134 PHE QD B 134 . HD 1 1
4875 1 2 2 2 132 LYS HA B 132 . HA 1 1
4876 1 1 2 2 129 ASN HA B 129 . HA 1 1
4876 1 2 2 2 132 LYS HA B 132 . HA 1 1
4877 1 1 2 2 131 LEU QB B 131 . HB# 1 1
4877 1 1 2 2 135 ALA MB B 135 . HB# 1 1
4877 1 2 2 2 132 LYS HA B 132 . HA 1 1
4878 1 1 2 2 132 LYS HA B 132 . HA 1 1
4878 1 2 2 2 132 LYS QG B 132 . HG# 1 1
4879 1 1 2 2 132 LYS HA B 132 . HA 1 1
4879 1 2 2 2 133 GLU QB B 133 . HB# 1 1
4879 1 2 2 2 133 GLU QG B 133 . HG# 1 1
4879 1 2 2 2 136 GLU QB B 136 . HB# 1 1
4880 1 1 2 2 129 ASN H B 129 . HN 1 1
4880 1 1 2 2 131 LEU H B 131 . HN 1 1
4880 1 2 2 2 132 LYS QB B 132 . HB# 1 1
4881 1 1 2 2 132 LYS QB B 132 . HB# 1 1
4881 1 2 2 2 132 LYS QE B 132 . HE# 1 1
4882 1 1 2 2 128 GLY QA B 128 . HA# 1 1
4882 1 1 2 2 131 LEU QB B 131 . HB# 1 1
4882 1 1 2 2 133 GLU QB B 133 . HB# 1 1
4882 1 2 2 2 132 LYS QB B 132 . HB# 1 1
4883 1 1 2 2 132 LYS QB B 132 . HB# 1 1
4883 1 2 2 2 132 LYS QD B 132 . HD# 1 1
4884 1 1 2 2 132 LYS QE B 132 . HE# 1 1
4884 1 2 2 2 132 LYS QG B 132 . HG# 1 1
4885 1 1 2 2 129 ASN QD B 129 . HD2# 1 1
4885 1 1 2 2 133 GLU H B 133 . HN 1 1
4885 1 2 2 2 132 LYS QD B 132 . HD# 1 1
4886 1 1 2 2 132 LYS HA B 132 . HA 1 1
4886 1 2 2 2 132 LYS QD B 132 . HD# 1 1
4887 1 1 2 2 104 ASP QB B 104 . HB# 1 1
4887 1 1 2 2 132 LYS QE B 132 . HE# 1 1
4887 1 2 2 2 123 VAL QG B 123 . HG## 1 1
4887 1 2 2 2 132 LYS QG B 132 . HG# 1 1
4888 1 1 2 2 104 ASP QB B 104 . HB# 1 1
4888 1 1 2 2 132 LYS QE B 132 . HE# 1 1
4888 1 2 2 2 126 GLU QB B 126 . HB# 1 1
4888 1 2 2 2 133 GLU QG B 133 . HG# 1 1
4889 1 1 2 2 104 ASP QB B 104 . HB# 1 1
4889 1 2 2 2 106 PRO QD B 106 . HD# 1 1
4890 1 1 2 2 26 GLN QE B 26 . HE2# 1 1
4890 1 1 2 2 27 TYR QD B 27 . HD 1 1
4890 1 2 2 2 132 LYS QE B 132 . HE# 1 1
4891 1 1 2 2 129 ASN QD B 129 . HD2# 1 1
4891 1 1 2 2 133 GLU H B 133 . HN 1 1
4891 1 2 2 2 132 LYS QE B 132 . HE# 1 1
4892 1 1 2 2 104 ASP QB B 104 . HB# 1 1
4892 1 1 2 2 132 LYS QE B 132 . HE# 1 1
4892 1 2 2 2 127 ILE QG B 127 . HG1# 1 1
4892 1 2 2 2 132 LYS H B 132 . HN 1 1
4893 1 1 2 2 133 GLU HA B 133 . HA 1 1
4893 1 2 2 2 133 GLU QG B 133 . HG# 1 1
4894 1 1 2 2 133 GLU HA B 133 . HA 1 1
4894 1 2 2 2 133 GLU QB B 133 . HB# 1 1
4894 1 2 2 2 136 GLU QB B 136 . HB# 1 1
4895 1 1 2 2 133 GLU HA B 133 . HA 1 1
4895 1 2 2 2 137 THR MG B 137 . HG2# 1 1
4896 1 1 2 2 21 GLU QB B 21 . HB# 1 1
4896 1 1 2 2 133 GLU QB B 133 . HB# 1 1
4896 1 2 2 2 62 GLN HA B 62 . HA 1 1
4896 1 2 2 2 137 THR HB B 137 . HB 1 1
4897 1 1 2 2 133 GLU HA B 133 . HA 1 1
4897 1 2 2 2 133 GLU QB B 133 . HB# 1 1
4898 1 1 2 2 21 GLU QB B 21 . HB# 1 1
4898 1 2 2 2 25 LYS H B 25 . HN 1 1
4899 1 1 2 2 21 GLU QB B 21 . HB# 1 1
4899 1 1 2 2 133 GLU QB B 133 . HB# 1 1
4899 1 2 2 2 25 LYS H B 25 . HN 1 1
4899 1 2 2 2 136 GLU H B 136 . HN 1 1
4900 1 1 2 2 133 GLU QB B 133 . HB# 1 1
4900 1 2 2 2 137 THR H B 137 . HN 1 1
4901 1 1 2 2 133 GLU QG B 133 . HG# 1 1
4901 1 2 2 2 134 PHE H B 134 . HN 1 1
4902 1 1 2 2 129 ASN QD B 129 . HD2# 1 1
4902 1 1 2 2 133 GLU H B 133 . HN 1 1
4902 1 2 2 2 133 GLU QG B 133 . HG# 1 1
4903 1 1 2 2 133 GLU QG B 133 . HG# 1 1
4903 1 2 2 2 134 PHE HA B 134 . HA 1 1
4904 1 1 2 2 133 GLU QG B 133 . HG# 1 1
4904 1 2 2 2 137 THR HB B 137 . HB 1 1
4905 1 1 2 2 132 LYS QD B 132 . HD# 1 1
4905 1 2 2 2 133 GLU QG B 133 . HG# 1 1
4906 1 1 2 2 133 GLU QG B 133 . HG# 1 1
4906 1 2 2 2 137 THR MG B 137 . HG2# 1 1
4907 1 1 2 2 134 PHE HA B 134 . HA 1 1
4907 1 2 2 2 134 PHE QD B 134 . HD 1 1
4908 1 1 2 2 131 LEU HA B 131 . HA 1 1
4908 1 1 2 2 136 GLU HA B 136 . HA 1 1
4908 1 2 2 2 134 PHE HA B 134 . HA 1 1
4909 1 1 2 2 134 PHE QB B 134 . HB# 1 1
4909 1 2 2 2 135 ALA H B 135 . HN 1 1
4910 1 1 2 2 134 PHE QB B 134 . HB# 1 1
4910 1 2 2 2 137 THR H B 137 . HN 1 1
4911 1 1 2 2 135 ALA HA B 135 . HA 1 1
4911 1 2 2 2 136 GLU HA B 136 . HA 1 1
4912 1 1 2 2 28 LEU HA B 28 . HA 1 1
4912 1 1 2 2 134 PHE HA B 134 . HA 1 1
4912 1 2 2 2 135 ALA HA B 135 . HA 1 1
4913 1 1 2 2 134 PHE QD B 134 . HD 1 1
4913 1 2 2 2 135 ALA HA B 135 . HA 1 1
4914 1 1 2 2 29 GLY H B 29 . HN 1 1
4914 1 1 2 2 137 THR H B 137 . HN 1 1
4914 1 2 2 2 135 ALA HA B 135 . HA 1 1
4915 1 1 2 2 135 ALA H B 135 . HN 1 1
4915 1 2 2 2 136 GLU HA B 136 . HA 1 1
4916 1 1 2 2 136 GLU HA B 136 . HA 1 1
4916 1 2 2 2 137 THR HA B 137 . HA 1 1
4917 1 1 2 2 136 GLU HA B 136 . HA 1 1
4917 1 2 2 2 136 GLU QG B 136 . HG# 1 1
4918 1 1 2 2 135 ALA MB B 135 . HB# 1 1
4918 1 2 2 2 136 GLU HA B 136 . HA 1 1
4919 1 1 2 2 136 GLU HA B 136 . HA 1 1
4919 1 2 2 2 137 THR MG B 137 . HG2# 1 1
4920 1 1 2 2 107 ALA H B 107 . HN 1 1
4920 1 1 2 2 137 THR H B 137 . HN 1 1
4920 1 2 2 2 108 ARG QB B 108 . HB# 1 1
4920 1 2 2 2 136 GLU QB B 136 . HB# 1 1
4921 1 1 2 2 136 GLU QB B 136 . HB# 1 1
4921 1 2 2 2 137 THR H B 137 . HN 1 1
4922 1 1 2 2 136 GLU HA B 136 . HA 1 1
4922 1 2 2 2 136 GLU QB B 136 . HB# 1 1
4923 1 1 2 2 133 GLU HA B 133 . HA 1 1
4923 1 2 2 2 136 GLU QB B 136 . HB# 1 1
4924 1 1 2 2 136 GLU QB B 136 . HB# 1 1
4924 1 2 2 2 137 THR MG B 137 . HG2# 1 1
4925 1 1 2 2 136 GLU QG B 136 . HG# 1 1
4925 1 2 2 2 137 THR H B 137 . HN 1 1
4926 1 1 2 2 135 ALA H B 135 . HN 1 1
4926 1 2 2 2 136 GLU QG B 136 . HG# 1 1
4927 1 1 2 2 133 GLU HA B 133 . HA 1 1
4927 1 2 2 2 136 GLU QG B 136 . HG# 1 1
4928 1 1 2 2 136 GLU QG B 136 . HG# 1 1
4928 1 2 2 2 137 THR MG B 137 . HG2# 1 1
4929 1 1 2 2 132 LYS QG B 132 . HG# 1 1
4929 1 2 2 2 136 GLU QG B 136 . HG# 1 1
4930 1 1 2 2 137 THR HA B 137 . HA 1 1
4930 1 2 2 2 138 GLY H B 138 . HN 1 1
4931 1 1 2 2 136 GLU H B 136 . HN 1 1
4931 1 2 2 2 137 THR HA B 137 . HA 1 1
4932 1 1 2 2 137 THR HA B 137 . HA 1 1
4932 1 2 2 2 139 LYS H B 139 . HN 1 1
4933 1 1 2 2 137 THR HA B 137 . HA 1 1
4933 1 2 2 2 137 THR HB B 137 . HB 1 1
4934 1 1 2 2 133 GLU QB B 133 . HB# 1 1
4934 1 1 2 2 136 GLU QB B 136 . HB# 1 1
4934 1 2 2 2 137 THR HA B 137 . HA 1 1
4935 1 1 2 2 137 THR HA B 137 . HA 1 1
4935 1 2 2 2 139 LYS QB B 139 . HB# 1 1
4935 1 2 2 2 139 LYS QD B 139 . HD# 1 1
4936 1 1 2 2 137 THR HA B 137 . HA 1 1
4936 1 2 2 2 137 THR MG B 137 . HG2# 1 1
4937 1 1 2 2 137 THR HB B 137 . HB 1 1
4937 1 2 2 2 139 LYS QE B 139 . HE# 1 1
4938 1 1 2 2 133 GLU QG B 133 . HG# 1 1
4938 1 1 2 2 136 GLU QB B 136 . HB# 1 1
4938 1 2 2 2 137 THR HB B 137 . HB 1 1
4939 1 1 2 2 133 GLU QB B 133 . HB# 1 1
4939 1 1 2 2 136 GLU QB B 136 . HB# 1 1
4939 1 2 2 2 137 THR HB B 137 . HB 1 1
4940 1 1 2 2 137 THR HB B 137 . HB 1 1
4940 1 2 2 2 139 LYS QB B 139 . HB# 1 1
4940 1 2 2 2 139 LYS QD B 139 . HD# 1 1
4941 1 1 2 2 137 THR HB B 137 . HB 1 1
4941 1 2 2 2 139 LYS QB B 139 . HB# 1 1
4942 1 1 2 2 133 GLU QB B 133 . HB# 1 1
4942 1 1 2 2 136 GLU QB B 136 . HB# 1 1
4942 1 2 2 2 137 THR MG B 137 . HG2# 1 1
4943 1 1 2 2 133 GLU QG B 133 . HG# 1 1
4943 1 1 2 2 136 GLU QG B 136 . HG# 1 1
4943 1 2 2 2 137 THR MG B 137 . HG2# 1 1
4944 1 1 2 2 137 THR MG B 137 . HG2# 1 1
4944 1 2 2 2 138 GLY QA B 138 . HA# 1 1
4945 1 1 2 2 133 GLU H B 133 . HN 1 1
4945 1 2 2 2 137 THR MG B 137 . HG2# 1 1
4946 1 1 2 2 137 THR MG B 137 . HG2# 1 1
4946 1 2 2 2 139 LYS H B 139 . HN 1 1
4947 1 1 2 2 138 GLY QA B 138 . HA# 1 1
4947 1 2 2 2 139 LYS QG B 139 . HG# 1 1
4948 1 1 2 2 134 PHE QD B 134 . HD 1 1
4948 1 2 2 2 139 LYS HA B 139 . HA 1 1
4949 1 1 2 2 138 GLY QA B 138 . HA# 1 1
4949 1 2 2 2 139 LYS HA B 139 . HA 1 1
4950 1 1 2 2 139 LYS HA B 139 . HA 1 1
4950 1 2 2 2 139 LYS QB B 139 . HB# 1 1
4951 1 1 2 2 101 TRP HE1 B 101 . HE1 1 1
4951 1 1 2 2 139 LYS QG B 139 . HG# 1 1
4951 1 2 2 2 139 LYS HA B 139 . HA 1 1
4952 1 1 2 2 139 LYS H B 139 . HN 1 1
4952 1 2 2 2 139 LYS QD B 139 . HD# 1 1
4953 1 1 2 2 139 LYS HA B 139 . HA 1 1
4953 1 2 2 2 139 LYS QD B 139 . HD# 1 1
4954 1 1 2 2 137 THR HB B 137 . HB 1 1
4954 1 2 2 2 139 LYS QD B 139 . HD# 1 1
4955 1 1 2 2 134 PHE HA B 134 . HA 1 1
4955 1 2 2 2 139 LYS QE B 139 . HE# 1 1
4956 1 1 2 2 84 ASP QB B 84 . HB# 1 1
4956 1 1 2 2 97 LYS QE B 97 . HE# 1 1
4956 1 2 2 2 85 ALA HA B 85 . HA 1 1
4956 1 2 2 2 139 LYS HA B 139 . HA 1 1
4957 1 1 2 2 97 LYS QE B 97 . HE# 1 1
4957 1 2 2 2 139 LYS QB B 139 . HB# 1 1
4957 1 2 2 2 139 LYS QD B 139 . HD# 1 1
4958 1 1 2 2 97 LYS QE B 97 . HE# 1 1
4958 1 2 2 2 139 LYS QG B 139 . HG# 1 1
4959 1 1 2 2 39 ILE MG B 39 . HG2# 1 1
4959 1 2 2 2 88 LYS QE B 88 . HE# 1 1
4960 1 1 2 2 39 ILE QG B 39 . HG1# 1 1
4960 1 2 2 2 88 LYS QE B 88 . HE# 1 1
4961 1 1 2 2 66 ILE HB B 66 . HB 1 1
4961 1 2 2 2 88 LYS QE B 88 . HE# 1 1
4962 1 1 2 2 66 ILE HB B 66 . HB 1 1
4962 1 1 2 2 90 PRO QG B 90 . HG# 1 1
4962 1 2 2 2 88 LYS QE B 88 . HE# 1 1
4963 1 1 2 2 39 ILE HB B 39 . HB 1 1
4963 1 2 2 2 88 LYS QE B 88 . HE# 1 1
4964 1 1 2 2 40 GLU HA B 40 . HA 1 1
4964 1 2 2 2 88 LYS QE B 88 . HE# 1 1
4965 1 1 2 2 67 ILE MD B 67 . HD1# 1 1
4965 1 2 2 2 88 LYS QD B 88 . HD# 1 1
4966 1 1 2 2 39 ILE MD B 39 . HD1# 1 1
4966 1 2 2 2 88 LYS QD B 88 . HD# 1 1
4967 1 1 2 2 39 ILE QG B 39 . HG1# 1 1
4967 1 2 2 2 88 LYS QD B 88 . HD# 1 1
4968 1 1 1 1 72 ILE H A 72 . HN 1 1
4968 1 2 2 2 89 CYS H B 89 . HN 1 1
4969 1 1 1 1 61 GLN QE A 61 . HE2# 1 1
4969 1 2 2 2 91 MET ME B 91 . HE# 1 1
4970 1 1 1 1 71 SER H A 71 . HN 1 1
4970 1 2 2 2 91 MET ME B 91 . HE# 1 1
4971 1 1 1 1 65 GLY H A 65 . HN 1 1
4971 1 2 2 2 91 MET ME B 91 . HE# 1 1
4972 1 1 1 1 70 MET H A 70 . HN 1 1
4972 1 2 2 2 91 MET ME B 91 . HE# 1 1
4973 1 1 1 1 71 SER HA A 71 . HA 1 1
4973 1 2 2 2 91 MET H B 91 . HN 1 1
4974 1 1 1 1 70 MET HA A 70 . HA 1 1
4974 1 2 2 2 92 THR H B 92 . HN 1 1
4975 1 1 1 1 71 SER QB A 71 . HB# 1 1
4975 1 2 2 2 67 ILE MD B 67 . HD1# 1 1
4976 1 1 1 1 72 ILE MD A 72 . HD1# 1 1
4976 1 2 2 2 91 MET HA B 91 . HA 1 1
4977 1 1 1 1 71 SER HA A 71 . HA 1 1
4977 1 2 2 2 91 MET QG B 91 . HG# 1 1
4978 1 1 1 1 72 ILE MD A 72 . HD1# 1 1
4978 1 2 2 2 91 MET QG B 91 . HG# 1 1
4979 1 1 1 1 69 VAL QG A 69 . HG## 1 1
4979 1 2 2 2 91 MET ME B 91 . HE# 1 1
4980 1 1 1 1 72 ILE MD A 72 . HD1# 1 1
4980 1 2 2 2 91 MET ME B 91 . HE# 1 1
4981 1 1 1 1 57 VAL QG A 57 . HG## 1 1
4981 1 2 2 2 91 MET ME B 91 . HE# 1 1
4982 1 1 1 1 64 ALA MB A 64 . HB# 1 1
4982 1 2 2 2 91 MET ME B 91 . HE# 1 1
4983 1 1 1 1 64 ALA HA A 64 . HA 1 1
4983 1 2 2 2 91 MET ME B 91 . HE# 1 1
4984 1 1 1 1 57 VAL HA A 57 . HA 1 1
4984 1 2 2 2 91 MET ME B 91 . HE# 1 1
4985 1 1 1 1 71 SER HA A 71 . HA 1 1
4985 1 2 2 2 90 PRO HA B 90 . HA 1 1
4986 1 1 1 1 58 ASP HA A 58 . HA 1 1
4986 1 2 2 2 94 PRO QD B 94 . HD# 1 1
4987 1 1 1 1 28 TRP HA A 28 . HA 1 1
4987 1 2 2 2 89 CYS QB B 89 . HB# 1 1
4988 1 1 1 1 61 GLN QG A 61 . HG# 1 1
4988 1 2 2 2 94 PRO QD B 94 . HD# 1 1
4989 1 1 1 1 64 ALA MB A 64 . HB# 1 1
4989 1 2 2 2 91 MET QG B 91 . HG# 1 1
4990 1 1 1 1 69 VAL HA A 69 . HA 1 1
4990 1 2 2 2 91 MET ME B 91 . HE# 1 1
4991 1 1 1 1 70 MET ME A 70 . HE# 1 1
4991 1 2 2 2 73 ASN HA B 73 . HA 1 1
4992 1 1 1 1 71 SER HA A 71 . HA 1 1
4992 1 2 2 2 92 THR H B 92 . HN 1 1
4993 1 1 1 1 71 SER HA A 71 . HA 1 1
4993 1 2 2 2 91 MET ME B 91 . HE# 1 1
4994 1 1 1 1 71 SER HA A 71 . HA 1 1
4994 1 2 2 2 67 ILE MD B 67 . HD1# 1 1
4995 1 1 1 1 72 ILE MD A 72 . HD1# 1 1
4995 1 2 2 2 89 CYS QB B 89 . HB# 1 1
4996 1 1 1 1 72 ILE MG A 72 . HG2# 1 1
4996 1 2 2 2 89 CYS QB B 89 . HB# 1 1
4997 1 1 1 1 72 ILE MG A 72 . HG2# 1 1
4997 1 2 2 2 91 MET QG B 91 . HG# 1 1
4998 1 1 1 1 71 SER QB A 71 . HB# 1 1
4998 1 2 2 2 39 ILE MD B 39 . HD1# 1 1
4999 1 1 1 1 70 MET ME A 70 . HE# 1 1
4999 1 2 2 2 92 THR H B 92 . HN 1 1
5000 1 1 1 1 70 MET ME A 70 . HE# 1 1
5000 1 2 2 2 67 ILE QG B 67 . HG1# 1 1
5001 1 1 1 1 70 MET ME A 70 . HE# 1 1
5001 1 2 2 2 67 ILE MD B 67 . HD1# 1 1
5002 1 1 1 1 71 SER QB A 71 . HB# 1 1
5002 1 2 2 2 90 PRO QB B 90 . HB# 1 1
5003 1 1 1 1 71 SER QB A 71 . HB# 1 1
5003 1 2 2 2 90 PRO HA B 90 . HA 1 1
5004 1 1 1 1 71 SER QB A 71 . HB# 1 1
5004 1 2 2 2 91 MET H B 91 . HN 1 1
5005 1 1 1 1 71 SER HA A 71 . HA 1 1
5005 1 2 2 2 90 PRO QB B 90 . HB# 1 1
5006 1 1 1 1 72 ILE HA A 72 . HA 1 1
5006 1 2 2 2 91 MET H B 91 . HN 1 1
5007 1 1 1 1 88 VAL QG A 88 . HG## 1 1
5007 1 2 2 2 88 LYS QE B 88 . HE# 1 1
5008 1 1 1 1 88 VAL QG A 88 . HG## 1 1
5008 1 2 2 2 88 LYS QD B 88 . HD# 1 1
5009 1 1 1 1 26 ALA MB A 26 . HB# 1 1
5009 1 2 2 2 91 MET QG B 91 . HG# 1 1
5010 1 1 1 1 72 ILE QG A 72 . HG1# 1 1
5010 1 2 2 2 91 MET ME B 91 . HE# 1 1
5011 1 1 1 1 24 PHE QD A 24 . HD# 1 1
5011 1 2 2 2 91 MET ME B 91 . HE# 1 1
5012 1 1 1 1 69 VAL QG A 69 . HG## 1 1
5012 1 2 2 2 91 MET QG B 91 . HG# 1 1
5013 1 1 1 1 69 VAL H A 69 . HN 1 1
5013 1 2 2 2 67 ILE MD B 67 . HD1# 1 1
5014 1 1 1 1 70 MET ME A 70 . HE# 1 1
5014 1 2 2 2 67 ILE MG B 67 . HG2# 1 1
5015 1 1 1 1 70 MET ME A 70 . HE# 1 1
5015 1 2 2 2 78 VAL QG B 78 . HG## 1 1
5016 1 1 1 1 57 VAL QG A 57 . HG## 1 1
5016 1 2 2 2 91 MET HA B 91 . HA 1 1
5017 1 1 1 1 70 MET ME A 70 . HE# 1 1
5017 1 2 2 2 92 THR MG B 92 . HG2# 1 1
5018 1 1 1 1 69 VAL H A 69 . HN 1 1
5018 1 2 2 2 93 PRO QG B 93 . HG# 1 1
5019 1 1 1 1 69 VAL H A 69 . HN 1 1
5019 1 2 2 2 93 PRO QB B 93 . HB# 1 1
5020 1 1 1 1 61 GLN QE A 61 . HE2# 1 1
5020 1 2 2 2 93 PRO QB B 93 . HB# 1 1
5021 1 1 1 1 88 VAL HB A 88 . HB 1 1
5021 1 2 2 2 88 LYS QE B 88 . HE# 1 1
5022 1 1 1 1 89 GLY QA A 89 . HA# 1 1
5022 1 2 2 2 88 LYS QE B 88 . HE# 1 1
5023 1 1 1 1 61 GLN QE A 61 . HE2# 1 1
5023 1 2 2 2 94 PRO QD B 94 . HD# 1 1
5024 1 1 1 1 68 GLY QA A 68 . HA# 1 1
5024 1 2 2 2 73 ASN QB B 73 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 4.5 1.8 4.5 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 5.5 1.8 5.5 1 1
7 1 . . . . . 2.8 1.8 2.8 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 2.8 1.8 2.8 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 4.5 1.8 4.5 1 1
14 1 . . . . . 4.5 1.8 4.5 1 1
15 1 . . . . . 5.5 1.8 5.5 1 1
16 1 . . . . . 2.8 1.8 2.8 1 1
17 1 . . . . . 3.5 1.8 3.5 1 1
18 1 . . . . . 4.5 1.8 4.5 1 1
19 1 . . . . . 4.5 1.8 4.5 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . 2.8 1.8 2.8 1 1
22 1 . . . . . 2.8 1.8 2.8 1 1
23 1 . . . . . . 1.8 3.5 1 1
24 1 . . . . . 3.5 1.8 3.5 1 1
25 1 . . . . . 4.5 1.8 4.5 1 1
26 1 . . . . . . 1.8 2.8 1 1
27 1 . . . . . 4.5 1.8 4.5 1 1
28 1 . . . . . 5.5 1.8 5.5 1 1
29 1 . . . . . 5.5 1.8 5.5 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 4.5 1.8 4.5 1 1
33 1 . . . . . 4.5 1.8 4.5 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 4.5 1.8 4.5 1 1
36 1 . . . . . 2.8 1.8 2.8 1 1
37 1 . . . . . 5.5 1.8 5.5 1 1
38 1 . . . . . 4.5 1.8 4.5 1 1
39 1 . . . . . 2.8 1.8 2.8 1 1
40 1 . . . . . 5.5 1.8 5.5 1 1
41 1 . . . . . 4.5 1.8 4.5 1 1
42 1 . . . . . 5.5 1.8 5.5 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 3.5 1.8 3.5 1 1
45 1 . . . . . 5.5 1.8 5.5 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . 2.8 1.8 2.8 1 1
49 1 . . . . . 5.5 1.8 5.5 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . . 1.8 3.5 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 4.5 1.8 4.5 1 1
54 1 . . . . . 2.8 1.8 2.8 1 1
55 1 . . . . . 4.5 1.8 4.5 1 1
56 1 . . . . . 2.8 1.8 2.8 1 1
57 1 . . . . . 2.8 1.8 2.8 1 1
58 1 . . . . . 4.5 1.8 4.5 1 1
59 1 . . . . . . 1.8 2.8 1 1
60 1 . . . . . 5.5 1.8 5.5 1 1
61 1 . . . . . 5.5 1.8 5.5 1 1
62 1 . . . . . 3.5 1.8 3.5 1 1
63 1 . . . . . 2.8 1.8 2.8 1 1
64 1 . . . . . 3.5 1.8 3.5 1 1
65 1 . . . . . 4.5 1.8 4.5 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 5.5 1.8 5.5 1 1
69 1 . . . . . 4.5 1.8 4.5 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 4.5 1.8 4.5 1 1
72 1 . . . . . 4.5 1.8 4.5 1 1
73 1 . . . . . 4.5 1.8 4.5 1 1
74 1 . . . . . 4.5 1.8 4.5 1 1
75 1 . . . . . 4.5 1.8 4.5 1 1
76 1 . . . . . 2.8 1.8 2.8 1 1
77 1 . . . . . 2.8 1.8 2.8 1 1
78 1 . . . . . 5.5 1.8 5.5 1 1
79 1 . . . . . 4.5 1.8 4.5 1 1
80 1 . . . . . 4.5 1.8 4.5 1 1
81 1 . . . . . 3.5 1.8 3.5 1 1
82 1 . . . . . 3.5 1.8 3.5 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 4.5 1.8 4.5 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 3.5 1.8 3.5 1 1
87 1 . . . . . 4.5 1.8 4.5 1 1
88 1 . . . . . 5.5 1.8 5.5 1 1
89 1 . . . . . 5.5 1.8 5.5 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . 2.8 1.8 2.8 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . 5.5 1.8 5.5 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 5.5 1.8 5.5 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 5.5 1.8 5.5 1 1
99 1 . . . . . 5.5 1.8 5.5 1 1
100 1 . . . . . 2.8 1.8 2.8 1 1
101 1 . . . . . 5.5 1.8 5.5 1 1
102 1 . . . . . 4.5 1.8 4.5 1 1
103 1 . . . . . 5.5 1.8 5.5 1 1
104 1 . . . . . 2.8 1.8 2.8 1 1
105 1 . . . . . 3.5 1.8 3.5 1 1
106 1 . . . . . 4.5 1.8 4.5 1 1
107 1 . . . . . 4.5 1.8 4.5 1 1
108 1 . . . . . 2.8 1.8 2.8 1 1
109 1 . . . . . 2.8 1.8 2.8 1 1
110 1 . . . . . 2.8 1.8 2.8 1 1
111 1 . . . . . 5.5 1.8 5.5 1 1
112 1 . . . . . 4.5 1.8 4.5 1 1
113 1 . . . . . 2.8 1.8 2.8 1 1
114 1 . . . . . . 1.8 4.5 1 1
115 1 . . . . . 2.8 1.8 2.8 1 1
116 1 . . . . . 5.5 1.8 5.5 1 1
117 1 . . . . . 2.8 1.8 2.8 1 1
118 1 . . . . . 3.5 1.8 3.5 1 1
119 1 . . . . . 3.5 1.8 3.5 1 1
120 1 . . . . . 5.5 1.8 5.5 1 1
121 1 . . . . . 5.5 1.8 5.5 1 1
122 1 . . . . . 5.5 1.8 5.5 1 1
123 1 . . . . . 5.5 1.8 5.5 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 5.5 1.8 5.5 1 1
126 1 . . . . . 2.8 1.8 2.8 1 1
127 1 . . . . . 4.5 1.8 4.5 1 1
128 1 . . . . . 2.8 1.8 2.8 1 1
129 1 . . . . . 5.5 1.8 5.5 1 1
130 1 . . . . . 3.5 1.8 3.5 1 1
131 1 . . . . . 2.8 1.8 2.8 1 1
132 1 . . . . . 5.5 1.8 5.5 1 1
133 1 . . . . . 4.5 1.8 4.5 1 1
134 1 . . . . . 5.5 1.8 5.5 1 1
135 1 . . . . . 5.5 1.8 5.5 1 1
136 1 . . . . . 4.5 1.8 4.5 1 1
137 1 . . . . . 5.5 1.8 5.5 1 1
138 1 . . . . . 4.5 1.8 4.5 1 1
139 1 . . . . . 2.8 1.8 2.8 1 1
140 1 . . . . . 3.5 1.8 3.5 1 1
141 1 . . . . . 3.5 1.8 3.5 1 1
142 1 . . . . . 3.5 1.8 3.5 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 2.8 1.8 2.8 1 1
145 1 . . . . . 4.5 1.8 4.5 1 1
146 1 . . . . . 5.5 1.8 5.5 1 1
147 1 . . . . . 4.5 1.8 4.5 1 1
148 1 . . . . . 4.5 1.8 4.5 1 1
149 1 . . . . . 5.5 1.8 5.5 1 1
150 1 . . . . . 2.8 1.8 2.8 1 1
151 1 . . . . . 3.5 1.8 3.5 1 1
152 1 . . . . . 2.8 1.8 2.8 1 1
153 1 . . . . . 5.5 1.8 5.5 1 1
154 1 . . . . . 4.5 1.8 4.5 1 1
155 1 . . . . . 3.5 1.8 3.5 1 1
156 1 . . . . . 5.5 1.8 5.5 1 1
157 1 . . . . . 4.5 1.8 4.5 1 1
158 1 . . . . . 2.8 1.8 2.8 1 1
159 1 . . . . . 2.8 1.8 2.8 1 1
160 1 . . . . . 4.5 1.8 4.5 1 1
161 1 . . . . . 2.8 1.8 2.8 1 1
162 1 . . . . . 4.5 1.8 4.5 1 1
163 1 . . . . . 5.5 1.8 5.5 1 1
164 1 . . . . . 5.5 1.8 5.5 1 1
165 1 . . . . . 2.8 1.8 2.8 1 1
166 1 . . . . . 5.5 1.8 5.5 1 1
167 1 . . . . . 3.5 1.8 3.5 1 1
168 1 . . . . . 5.5 1.8 5.5 1 1
169 1 . . . . . . 1.8 3.5 1 1
170 1 . . . . . 2.8 1.8 2.8 1 1
171 1 . . . . . . 1.8 3.5 1 1
172 1 . . . . . 5.5 1.8 5.5 1 1
173 1 . . . . . 5.5 1.8 5.5 1 1
174 1 . . . . . 4.5 1.8 4.5 1 1
175 1 . . . . . 2.8 1.8 2.8 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 2.8 1.8 2.8 1 1
178 1 . . . . . 2.8 1.8 2.8 1 1
179 1 . . . . . 3.5 1.8 3.5 1 1
180 1 . . . . . 4.5 1.8 4.5 1 1
181 1 . . . . . . 1.8 2.8 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
183 1 . . . . . 2.8 1.8 2.8 1 1
184 1 . . . . . 5.5 1.8 5.5 1 1
185 1 . . . . . 3.5 1.8 3.5 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 2.8 1.8 2.8 1 1
188 1 . . . . . 4.5 1.8 4.5 1 1
189 1 . . . . . 3.5 1.8 3.5 1 1
190 1 . . . . . 5.5 1.8 5.5 1 1
191 1 . . . . . 4.5 1.8 4.5 1 1
192 1 . . . . . 4.5 1.8 4.5 1 1
193 1 . . . . . 2.8 1.8 2.8 1 1
194 1 . . . . . 4.5 1.8 4.5 1 1
195 1 . . . . . 4.5 1.8 4.5 1 1
196 1 . . . . . 4.5 1.8 4.5 1 1
197 1 . . . . . 2.8 1.8 2.8 1 1
198 1 . . . . . 2.8 1.8 2.8 1 1
199 1 . . . . . 3.5 1.8 3.5 1 1
200 1 . . . . . 3.5 1.8 3.5 1 1
201 1 . . . . . 5.5 1.8 5.5 1 1
202 1 . . . . . 5.5 1.8 5.5 1 1
203 1 . . . . . 4.5 1.8 4.5 1 1
204 1 . . . . . 4.5 1.8 4.5 1 1
205 1 . . . . . 5.5 1.8 5.5 1 1
206 1 . . . . . 3.5 1.8 3.5 1 1
207 1 . . . . . 4.5 1.8 4.5 1 1
208 1 . . . . . 2.8 1.8 2.8 1 1
209 1 . . . . . 5.5 1.8 5.5 1 1
210 1 . . . . . 5.5 1.8 5.5 1 1
211 1 . . . . . 5.5 1.8 5.5 1 1
212 1 . . . . . 4.5 1.8 4.5 1 1
213 1 . . . . . 5.5 1.8 5.5 1 1
214 1 . . . . . 5.5 1.8 5.5 1 1
215 1 . . . . . 4.5 1.8 4.5 1 1
216 1 . . . . . 5.5 1.8 5.5 1 1
217 1 . . . . . 2.8 1.8 2.8 1 1
218 1 . . . . . 2.8 1.8 2.8 1 1
219 1 . . . . . 5.5 1.8 5.5 1 1
220 1 . . . . . 4.5 1.8 4.5 1 1
221 1 . . . . . . 1.8 4.5 1 1
222 1 . . . . . 3.5 1.8 3.5 1 1
223 1 . . . . . 4.5 1.8 4.5 1 1
224 1 . . . . . 5.5 1.8 5.5 1 1
225 1 . . . . . 3.5 1.8 3.5 1 1
226 1 . . . . . 3.5 1.8 3.5 1 1
227 1 . . . . . 5.5 1.8 5.5 1 1
228 1 . . . . . 3.5 1.8 3.5 1 1
229 1 . . . . . 5.5 1.8 5.5 1 1
230 1 . . . . . 4.5 1.8 4.5 1 1
231 1 . . . . . 2.8 1.8 2.8 1 1
232 1 . . . . . 2.8 1.8 2.8 1 1
233 1 . . . . . 5.5 1.8 5.5 1 1
234 1 . . . . . 5.5 1.8 5.5 1 1
235 1 . . . . . 3.5 1.8 3.5 1 1
236 1 . . . . . 3.5 1.8 3.5 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 4.5 1.8 4.5 1 1
239 1 . . . . . 3.5 1.8 3.5 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 3.5 1.8 3.5 1 1
242 1 . . . . . 4.5 1.8 4.5 1 1
243 1 . . . . . 3.5 1.8 3.5 1 1
244 1 . . . . . 4.5 1.8 4.5 1 1
245 1 . . . . . 4.5 1.8 4.5 1 1
246 1 . . . . . 2.8 1.8 2.8 1 1
247 1 . . . . . 5.5 1.8 5.5 1 1
248 1 . . . . . 5.5 1.8 5.5 1 1
249 1 . . . . . 3.5 1.8 3.5 1 1
250 1 . . . . . 4.5 1.8 4.5 1 1
251 1 . . . . . . 1.8 3.5 1 1
252 1 . . . . . 5.5 1.8 5.5 1 1
253 1 . . . . . 5.5 1.8 5.5 1 1
254 1 . . . . . 3.5 1.8 3.5 1 1
255 1 . . . . . 4.5 1.8 4.5 1 1
256 1 . . . . . 4.5 1.8 4.5 1 1
257 1 . . . . . 4.5 1.8 4.5 1 1
258 1 . . . . . 3.5 1.8 3.5 1 1
259 1 . . . . . 4.5 1.8 4.5 1 1
260 1 . . . . . 2.8 1.8 2.8 1 1
261 1 . . . . . 5.5 1.8 5.5 1 1
262 1 . . . . . 5.5 1.8 5.5 1 1
263 1 . . . . . 2.8 1.8 2.8 1 1
264 1 . . . . . 2.8 1.8 2.8 1 1
265 1 . . . . . 4.5 1.8 4.5 1 1
266 1 . . . . . 5.5 1.8 5.5 1 1
267 1 . . . . . 5.5 1.8 5.5 1 1
268 1 . . . . . 2.8 1.8 2.8 1 1
269 1 . . . . . 2.8 1.8 2.8 1 1
270 1 . . . . . 4.5 1.8 4.5 1 1
271 1 . . . . . 4.5 1.8 4.5 1 1
272 1 . . . . . 2.8 1.8 2.8 1 1
273 1 . . . . . 5.5 1.8 5.5 1 1
274 1 . . . . . 4.5 1.8 4.5 1 1
275 1 . . . . . 4.5 1.8 4.5 1 1
276 1 . . . . . 2.8 1.8 2.8 1 1
277 1 . . . . . 2.8 1.8 2.8 1 1
278 1 . . . . . 3.5 1.8 3.5 1 1
279 1 . . . . . 2.8 1.8 2.8 1 1
280 1 . . . . . 3.5 1.8 3.5 1 1
281 1 . . . . . 5.5 1.8 5.5 1 1
282 1 . . . . . 5.5 1.8 5.5 1 1
283 1 . . . . . 2.8 1.8 2.8 1 1
284 1 . . . . . 4.5 1.8 4.5 1 1
285 1 . . . . . 3.5 1.8 3.5 1 1
286 1 . . . . . 4.5 1.8 4.5 1 1
287 1 . . . . . 2.8 1.8 2.8 1 1
288 1 . . . . . 2.8 1.8 2.8 1 1
289 1 . . . . . 2.8 1.8 2.8 1 1
290 1 . . . . . 2.8 1.8 2.8 1 1
291 1 . . . . . 5.5 1.8 5.5 1 1
292 1 . . . . . . 1.8 2.8 1 1
293 1 . . . . . 4.5 1.8 4.5 1 1
294 1 . . . . . 2.8 1.8 2.8 1 1
295 1 . . . . . 3.5 1.8 3.5 1 1
296 1 . . . . . 2.8 1.8 2.8 1 1
297 1 . . . . . 3.5 1.8 3.5 1 1
298 1 . . . . . 3.5 1.8 3.5 1 1
299 1 . . . . . 5.5 1.8 5.5 1 1
300 1 . . . . . 5.5 1.8 5.5 1 1
301 1 . . . . . 3.5 1.8 3.5 1 1
302 1 . . . . . 5.5 1.8 5.5 1 1
303 1 . . . . . 2.8 1.8 2.8 1 1
304 1 . . . . . 3.5 1.8 3.5 1 1
305 1 . . . . . 4.5 1.8 4.5 1 1
306 1 . . . . . 2.8 1.8 2.8 1 1
307 1 . . . . . 4.5 1.8 4.5 1 1
308 1 . . . . . 5.5 1.8 5.5 1 1
309 1 . . . . . 4.5 1.8 4.5 1 1
310 1 . . . . . 5.5 1.8 5.5 1 1
311 1 . . . . . 2.8 1.8 2.8 1 1
312 1 . . . . . 5.5 1.8 5.5 1 1
313 1 . . . . . 5.5 1.8 5.5 1 1
314 1 . . . . . 2.8 1.8 2.8 1 1
315 1 . . . . . 3.5 1.8 3.5 1 1
316 1 . . . . . 2.8 1.8 2.8 1 1
317 1 . . . . . 2.8 1.8 2.8 1 1
318 1 . . . . . 3.5 1.8 3.5 1 1
319 1 . . . . . 4.5 1.8 4.5 1 1
320 1 . . . . . . 1.8 2.8 1 1
321 1 . . . . . 4.5 1.8 4.5 1 1
322 1 . . . . . 2.8 1.8 2.8 1 1
323 1 . . . . . 5.5 1.8 5.5 1 1
324 1 . . . . . 4.5 1.8 4.5 1 1
325 1 . . . . . 3.5 1.8 3.5 1 1
326 1 . . . . . 2.8 1.8 2.8 1 1
327 1 . . . . . 5.5 1.8 5.5 1 1
328 1 . . . . . 4.5 1.8 4.5 1 1
329 1 . . . . . 2.8 1.8 2.8 1 1
330 1 . . . . . 2.8 1.8 2.8 1 1
331 1 . . . . . 4.5 1.8 4.5 1 1
332 1 . . . . . 3.5 1.8 3.5 1 1
333 1 . . . . . 2.8 1.8 2.8 1 1
334 1 . . . . . 4.5 1.8 4.5 1 1
335 1 . . . . . 4.5 1.8 4.5 1 1
336 1 . . . . . 4.5 1.8 4.5 1 1
337 1 . . . . . 4.5 1.8 4.5 1 1
338 1 . . . . . 3.5 1.8 3.5 1 1
339 1 . . . . . 4.5 1.8 4.5 1 1
340 1 . . . . . 3.5 1.8 3.5 1 1
341 1 . . . . . 4.5 1.8 4.5 1 1
342 1 . . . . . 2.8 1.8 2.8 1 1
343 1 . . . . . 3.5 1.8 3.5 1 1
344 1 . . . . . 2.8 1.8 2.8 1 1
345 1 . . . . . 2.8 1.8 2.8 1 1
346 1 . . . . . 4.5 1.8 4.5 1 1
347 1 . . . . . 2.8 1.8 2.8 1 1
348 1 . . . . . 4.5 1.8 4.5 1 1
349 1 . . . . . 5.5 1.8 5.5 1 1
350 1 . . . . . 2.8 1.8 2.8 1 1
351 1 . . . . . 3.5 1.8 3.5 1 1
352 1 . . . . . 4.5 1.8 4.5 1 1
353 1 . . . . . 4.5 1.8 4.5 1 1
354 1 . . . . . 3.5 1.8 3.5 1 1
355 1 . . . . . 3.5 1.8 3.5 1 1
356 1 . . . . . 3.5 1.8 3.5 1 1
357 1 . . . . . 2.8 1.8 2.8 1 1
358 1 . . . . . 2.8 1.8 2.8 1 1
359 1 . . . . . 4.5 1.8 4.5 1 1
360 1 . . . . . 3.5 1.8 3.5 1 1
361 1 . . . . . 4.5 1.8 4.5 1 1
362 1 . . . . . . 1.8 2.8 1 1
363 1 . . . . . 2.8 1.8 2.8 1 1
364 1 . . . . . 3.5 1.8 3.5 1 1
365 1 . . . . . 5.5 1.8 5.5 1 1
366 1 . . . . . 4.5 1.8 4.5 1 1
367 1 . . . . . 5.5 1.8 5.5 1 1
368 1 . . . . . 3.5 1.8 3.5 1 1
369 1 . . . . . 3.5 1.8 3.5 1 1
370 1 . . . . . 3.5 1.8 3.5 1 1
371 1 . . . . . 2.8 1.8 2.8 1 1
372 1 . . . . . . 1.8 3.5 1 1
373 1 . . . . . 4.5 1.8 4.5 1 1
374 1 . . . . . 5.5 1.8 5.5 1 1
375 1 . . . . . 4.5 1.8 4.5 1 1
376 1 . . . . . 2.8 1.8 2.8 1 1
377 1 . . . . . 2.8 1.8 2.8 1 1
378 1 . . . . . 3.5 1.8 3.5 1 1
379 1 . . . . . 2.8 1.8 2.8 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 2.8 1.8 2.8 1 1
382 1 . . . . . 2.8 1.8 2.8 1 1
383 1 . . . . . 2.8 1.8 2.8 1 1
384 1 . . . . . 3.5 1.8 3.5 1 1
385 1 . . . . . 4.5 1.8 4.5 1 1
386 1 . . . . . 4.5 1.8 4.5 1 1
387 1 . . . . . 2.8 1.8 2.8 1 1
388 1 . . . . . 4.5 1.8 4.5 1 1
389 1 . . . . . 3.5 1.8 3.5 1 1
390 1 . . . . . 2.8 1.8 2.8 1 1
391 1 . . . . . 4.5 1.8 4.5 1 1
392 1 . . . . . . 1.8 3.5 1 1
393 1 . . . . . 4.5 1.8 4.5 1 1
394 1 . . . . . 3.5 1.8 3.5 1 1
395 1 . . . . . 2.8 1.8 2.8 1 1
396 1 . . . . . 2.8 1.8 2.8 1 1
397 1 . . . . . 5.5 1.8 5.5 1 1
398 1 . . . . . 4.5 1.8 4.5 1 1
399 1 . . . . . 4.5 1.8 4.5 1 1
400 1 . . . . . 5.5 1.8 5.5 1 1
401 1 . . . . . 2.8 1.8 2.8 1 1
402 1 . . . . . 3.5 1.8 3.5 1 1
403 1 . . . . . . 1.8 3.5 1 1
404 1 . . . . . 4.5 1.8 4.5 1 1
405 1 . . . . . . 1.8 3.5 1 1
406 1 . . . . . 2.8 1.8 2.8 1 1
407 1 . . . . . 4.5 1.8 4.5 1 1
408 1 . . . . . 4.5 1.8 4.5 1 1
409 1 . . . . . 3.5 1.8 3.5 1 1
410 1 . . . . . 3.5 1.8 3.5 1 1
411 1 . . . . . 2.8 1.8 2.8 1 1
412 1 . . . . . 5.5 1.8 5.5 1 1
413 1 . . . . . 3.5 1.8 3.5 1 1
414 1 . . . . . 2.8 1.8 2.8 1 1
415 1 . . . . . 4.5 1.8 4.5 1 1
416 1 . . . . . 2.8 1.8 2.8 1 1
417 1 . . . . . 4.5 1.8 4.5 1 1
418 1 . . . . . 5.5 1.8 5.5 1 1
419 1 . . . . . 4.5 1.8 4.5 1 1
420 1 . . . . . 4.5 1.8 4.5 1 1
421 1 . . . . . 2.8 1.8 2.8 1 1
422 1 . . . . . . 1.8 3.5 1 1
423 1 . . . . . 2.8 1.8 2.8 1 1
424 1 . . . . . . 1.8 4.5 1 1
425 1 . . . . . 5.5 1.8 5.5 1 1
426 1 . . . . . 2.8 1.8 2.8 1 1
427 1 . . . . . 3.5 1.8 3.5 1 1
428 1 . . . . . 5.5 1.8 5.5 1 1
429 1 . . . . . 5.5 1.8 5.5 1 1
430 1 . . . . . 2.8 1.8 2.8 1 1
431 1 . . . . . 3.5 1.8 3.5 1 1
432 1 . . . . . 4.5 1.8 4.5 1 1
433 1 . . . . . 5.5 1.8 5.5 1 1
434 1 . . . . . 5.5 1.8 5.5 1 1
435 1 . . . . . 4.5 1.8 4.5 1 1
436 1 . . . . . 4.5 1.8 4.5 1 1
437 1 . . . . . 4.5 1.8 4.5 1 1
438 1 . . . . . 4.5 1.8 4.5 1 1
439 1 . . . . . 4.5 1.8 4.5 1 1
440 1 . . . . . 4.5 1.8 4.5 1 1
441 1 . . . . . 2.8 1.8 2.8 1 1
442 1 . . . . . 2.8 1.8 2.8 1 1
443 1 . . . . . 5.5 1.8 5.5 1 1
444 1 . . . . . 3.5 1.8 3.5 1 1
445 1 . . . . . 3.5 1.8 3.5 1 1
446 1 . . . . . 3.5 1.8 3.5 1 1
447 1 . . . . . 4.5 1.8 4.5 1 1
448 1 . . . . . 2.8 1.8 2.8 1 1
449 1 . . . . . 4.5 1.8 4.5 1 1
450 1 . . . . . 4.5 1.8 4.5 1 1
451 1 . . . . . 4.5 1.8 4.5 1 1
452 1 . . . . . 3.5 1.8 3.5 1 1
453 1 . . . . . 2.8 1.8 2.8 1 1
454 1 . . . . . 4.5 1.8 4.5 1 1
455 1 . . . . . 4.5 1.8 4.5 1 1
456 1 . . . . . 4.5 1.8 4.5 1 1
457 1 . . . . . 4.5 1.8 4.5 1 1
458 1 . . . . . 3.5 1.8 3.5 1 1
459 1 . . . . . 3.5 1.8 3.5 1 1
460 1 . . . . . 5.5 1.8 5.5 1 1
461 1 . . . . . 5.5 1.8 5.5 1 1
462 1 . . . . . 5.5 1.8 5.5 1 1
463 1 . . . . . 2.8 1.8 2.8 1 1
464 1 . . . . . 2.8 1.8 2.8 1 1
465 1 . . . . . 5.5 1.8 5.5 1 1
466 1 . . . . . 4.5 1.8 4.5 1 1
467 1 . . . . . 5.5 1.8 5.5 1 1
468 1 . . . . . 5.5 1.8 5.5 1 1
469 1 . . . . . 5.5 1.8 5.5 1 1
470 1 . . . . . 4.5 1.8 4.5 1 1
471 1 . . . . . 3.5 1.8 3.5 1 1
472 1 . . . . . 4.5 1.8 4.5 1 1
473 1 . . . . . 3.5 1.8 3.5 1 1
474 1 . . . . . 5.5 1.8 5.5 1 1
475 1 . . . . . 4.5 1.8 4.5 1 1
476 1 . . . . . 2.8 1.8 2.8 1 1
477 1 . . . . . 5.5 1.8 5.5 1 1
478 1 . . . . . 4.5 1.8 4.5 1 1
479 1 . . . . . 5.5 1.8 5.5 1 1
480 1 . . . . . 5.5 1.8 5.5 1 1
481 1 . . . . . 4.5 1.8 4.5 1 1
482 1 . . . . . . 1.8 4.5 1 1
483 1 . . . . . . 1.8 3.5 1 1
484 1 . . . . . 4.5 1.8 4.5 1 1
485 1 . . . . . 5.5 1.8 5.5 1 1
486 1 . . . . . 5.5 1.8 5.5 1 1
487 1 . . . . . 2.8 1.8 2.8 1 1
488 1 . . . . . 4.5 1.8 4.5 1 1
489 1 . . . . . 5.5 1.8 5.5 1 1
490 1 . . . . . . 1.8 2.8 1 1
491 1 . . . . . 3.5 1.8 3.5 1 1
492 1 . . . . . 3.5 1.8 3.5 1 1
493 1 . . . . . 2.8 1.8 2.8 1 1
494 1 . . . . . 4.5 1.8 4.5 1 1
495 1 . . . . . 4.5 1.8 4.5 1 1
496 1 . . . . . 5.5 1.8 5.5 1 1
497 1 . . . . . 3.5 1.8 3.5 1 1
498 1 . . . . . 4.5 1.8 4.5 1 1
499 1 . . . . . 5.5 1.8 5.5 1 1
500 1 . . . . . 3.5 1.8 3.5 1 1
501 1 . . . . . 4.5 1.8 4.5 1 1
502 1 . . . . . 4.5 1.8 4.5 1 1
503 1 . . . . . 3.5 1.8 3.5 1 1
504 1 . . . . . 2.8 1.8 2.8 1 1
505 1 . . . . . 5.5 1.8 5.5 1 1
506 1 . . . . . 2.8 1.8 2.8 1 1
507 1 . . . . . 2.8 1.8 2.8 1 1
508 1 . . . . . 5.5 1.8 5.5 1 1
509 1 . . . . . 4.5 1.8 4.5 1 1
510 1 . . . . . 2.8 1.8 2.8 1 1
511 1 . . . . . 2.8 1.8 2.8 1 1
512 1 . . . . . 4.5 1.8 4.5 1 1
513 1 . . . . . 3.5 1.8 3.5 1 1
514 1 . . . . . 5.5 1.8 5.5 1 1
515 1 . . . . . 4.5 1.8 4.5 1 1
516 1 . . . . . 4.5 1.8 4.5 1 1
517 1 . . . . . 2.8 1.8 2.8 1 1
518 1 . . . . . 5.5 1.8 5.5 1 1
519 1 . . . . . 5.5 1.8 5.5 1 1
520 1 . . . . . 5.5 1.8 5.5 1 1
521 1 . . . . . 3.5 1.8 3.5 1 1
522 1 . . . . . 2.8 1.8 2.8 1 1
523 1 . . . . . 5.5 1.8 5.5 1 1
524 1 . . . . . 3.5 1.8 3.5 1 1
525 1 . . . . . 4.5 1.8 4.5 1 1
526 1 . . . . . 3.5 1.8 3.5 1 1
527 1 . . . . . 3.5 1.8 3.5 1 1
528 1 . . . . . 5.5 1.8 5.5 1 1
529 1 . . . . . . 1.8 4.5 1 1
530 1 . . . . . 4.5 1.8 4.5 1 1
531 1 . . . . . 5.5 1.8 5.5 1 1
532 1 . . . . . 5.5 1.8 5.5 1 1
533 1 . . . . . 3.5 1.8 3.5 1 1
534 1 . . . . . 2.8 1.8 2.8 1 1
535 1 . . . . . 2.8 1.8 2.8 1 1
536 1 . . . . . 4.5 1.8 4.5 1 1
537 1 . . . . . 3.5 1.8 3.5 1 1
538 1 . . . . . 5.5 1.8 5.5 1 1
539 1 . . . . . 5.5 1.8 5.5 1 1
540 1 . . . . . 4.5 1.8 4.5 1 1
541 1 . . . . . 2.8 1.8 2.8 1 1
542 1 . . . . . 3.5 1.8 3.5 1 1
543 1 . . . . . 5.5 1.8 5.5 1 1
544 1 . . . . . 5.5 1.8 5.5 1 1
545 1 . . . . . 2.8 1.8 2.8 1 1
546 1 . . . . . 5.5 1.8 5.5 1 1
547 1 . . . . . 5.5 1.8 5.5 1 1
548 1 . . . . . 2.8 1.8 2.8 1 1
549 1 . . . . . 5.5 1.8 5.5 1 1
550 1 . . . . . 2.8 1.8 2.8 1 1
551 1 . . . . . 4.5 1.8 4.5 1 1
552 1 . . . . . 2.8 1.8 2.8 1 1
553 1 . . . . . 5.5 1.8 5.5 1 1
554 1 . . . . . 5.5 1.8 5.5 1 1
555 1 . . . . . 4.5 1.8 4.5 1 1
556 1 . . . . . 5.5 1.8 5.5 1 1
557 1 . . . . . 2.8 1.8 2.8 1 1
558 1 . . . . . 2.8 1.8 2.8 1 1
559 1 . . . . . 3.5 1.8 3.5 1 1
560 1 . . . . . 3.5 1.8 3.5 1 1
561 1 . . . . . 2.8 1.8 2.8 1 1
562 1 . . . . . . 1.8 3.5 1 1
563 1 . . . . . 5.5 1.8 5.5 1 1
564 1 . . . . . 4.5 1.8 4.5 1 1
565 1 . . . . . 2.8 1.8 2.8 1 1
566 1 . . . . . 4.5 1.8 4.5 1 1
567 1 . . . . . 2.8 1.8 2.8 1 1
568 1 . . . . . 5.5 1.8 5.5 1 1
569 1 . . . . . 4.5 1.8 4.5 1 1
570 1 . . . . . 4.5 1.8 4.5 1 1
571 1 . . . . . 4.5 1.8 4.5 1 1
572 1 . . . . . 4.5 1.8 4.5 1 1
573 1 . . . . . 4.5 1.8 4.5 1 1
574 1 . . . . . 2.8 1.8 2.8 1 1
575 1 . . . . . 2.8 1.8 2.8 1 1
576 1 . . . . . 3.5 1.8 3.5 1 1
577 1 . . . . . 4.5 1.8 4.5 1 1
578 1 . . . . . 3.5 1.8 3.5 1 1
579 1 . . . . . 2.8 1.8 2.8 1 1
580 1 . . . . . 3.5 1.8 3.5 1 1
581 1 . . . . . . 1.8 3.5 1 1
582 1 . . . . . 3.5 1.8 3.5 1 1
583 1 . . . . . 4.5 1.8 4.5 1 1
584 1 . . . . . 2.8 1.8 2.8 1 1
585 1 . . . . . 3.5 1.8 3.5 1 1
586 1 . . . . . 2.8 1.8 2.8 1 1
587 1 . . . . . 4.5 1.8 4.5 1 1
588 1 . . . . . 5.5 1.8 5.5 1 1
589 1 . . . . . 2.8 1.8 2.8 1 1
590 1 . . . . . 2.8 1.8 2.8 1 1
591 1 . . . . . 4.5 1.8 4.5 1 1
592 1 . . . . . 4.5 1.8 4.5 1 1
593 1 . . . . . 4.5 1.8 4.5 1 1
594 1 . . . . . 4.5 1.8 4.5 1 1
595 1 . . . . . 5.5 1.8 5.5 1 1
596 1 . . . . . 5.5 1.8 5.5 1 1
597 1 . . . . . 3.5 1.8 3.5 1 1
598 1 . . . . . 4.5 1.8 4.5 1 1
599 1 . . . . . 5.5 1.8 5.5 1 1
600 1 . . . . . 4.5 1.8 4.5 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 3.5 1.8 3.5 1 1
603 1 . . . . . 4.5 1.8 4.5 1 1
604 1 . . . . . 5.5 1.8 5.5 1 1
605 1 . . . . . 4.5 1.8 4.5 1 1
606 1 . . . . . 2.8 1.8 2.8 1 1
607 1 . . . . . 4.5 1.8 4.5 1 1
608 1 . . . . . 5.5 1.8 5.5 1 1
609 1 . . . . . 3.5 1.8 3.5 1 1
610 1 . . . . . 3.5 1.8 3.5 1 1
611 1 . . . . . 3.5 1.8 3.5 1 1
612 1 . . . . . 4.5 1.8 4.5 1 1
613 1 . . . . . 4.5 1.8 4.5 1 1
614 1 . . . . . 5.5 1.8 5.5 1 1
615 1 . . . . . 2.8 1.8 2.8 1 1
616 1 . . . . . 2.8 1.8 2.8 1 1
617 1 . . . . . 4.5 1.8 4.5 1 1
618 1 . . . . . 5.5 1.8 5.5 1 1
619 1 . . . . . 3.5 1.8 3.5 1 1
620 1 . . . . . 4.5 1.8 4.5 1 1
621 1 . . . . . 3.5 1.8 3.5 1 1
622 1 . . . . . 4.5 1.8 4.5 1 1
623 1 . . . . . 3.5 1.8 3.5 1 1
624 1 . . . . . 3.5 1.8 3.5 1 1
625 1 . . . . . 5.5 1.8 5.5 1 1
626 1 . . . . . 5.5 1.8 5.5 1 1
627 1 . . . . . 4.5 1.8 4.5 1 1
628 1 . . . . . 3.5 1.8 3.5 1 1
629 1 . . . . . 5.5 1.8 5.5 1 1
630 1 . . . . . 2.8 1.8 2.8 1 1
631 1 . . . . . 3.5 1.8 3.5 1 1
632 1 . . . . . 5.5 1.8 5.5 1 1
633 1 . . . . . 5.5 1.8 5.5 1 1
634 1 . . . . . 4.5 1.8 4.5 1 1
635 1 . . . . . 5.5 1.8 5.5 1 1
636 1 . . . . . 2.8 1.8 2.8 1 1
637 1 . . . . . 5.5 1.8 5.5 1 1
638 1 . . . . . 5.5 1.8 5.5 1 1
639 1 . . . . . 5.5 1.8 5.5 1 1
640 1 . . . . . 5.5 1.8 5.5 1 1
641 1 . . . . . 2.8 1.8 2.8 1 1
642 1 . . . . . 5.5 1.8 5.5 1 1
643 1 . . . . . 2.8 1.8 2.8 1 1
644 1 . . . . . 5.5 1.8 5.5 1 1
645 1 . . . . . 3.5 1.8 3.5 1 1
646 1 . . . . . 5.5 1.8 5.5 1 1
647 1 . . . . . 2.8 1.8 2.8 1 1
648 1 . . . . . 4.5 1.8 4.5 1 1
649 1 . . . . . 2.8 1.8 2.8 1 1
650 1 . . . . . 2.8 1.8 2.8 1 1
651 1 . . . . . 4.5 1.8 4.5 1 1
652 1 . . . . . 3.5 1.8 3.5 1 1
653 1 . . . . . 2.8 1.8 2.8 1 1
654 1 . . . . . . 1.8 3.5 1 1
655 1 . . . . . 5.5 1.8 5.5 1 1
656 1 . . . . . 3.5 1.8 3.5 1 1
657 1 . . . . . 5.5 1.8 5.5 1 1
658 1 . . . . . 5.5 1.8 5.5 1 1
659 1 . . . . . 5.5 1.8 5.5 1 1
660 1 . . . . . 5.5 1.8 5.5 1 1
661 1 . . . . . 2.8 1.8 2.8 1 1
662 1 . . . . . 4.5 1.8 4.5 1 1
663 1 . . . . . 2.8 1.8 2.8 1 1
664 1 . . . . . 5.5 1.8 5.5 1 1
665 1 . . . . . 5.5 1.8 5.5 1 1
666 1 . . . . . . 1.8 3.5 1 1
667 1 . . . . . 5.5 1.8 5.5 1 1
668 1 . . . . . 5.5 1.8 5.5 1 1
669 1 . . . . . . 1.8 2.8 1 1
670 1 . . . . . 4.5 1.8 4.5 1 1
671 1 . . . . . 4.5 1.8 4.5 1 1
672 1 . . . . . 2.8 1.8 2.8 1 1
673 1 . . . . . 4.5 1.8 4.5 1 1
674 1 . . . . . 2.8 1.8 2.8 1 1
675 1 . . . . . 4.5 1.8 4.5 1 1
676 1 . . . . . 5.5 1.8 5.5 1 1
677 1 . . . . . 5.5 1.8 5.5 1 1
678 1 . . . . . 4.5 1.8 4.5 1 1
679 1 . . . . . 5.5 1.8 5.5 1 1
680 1 . . . . . 2.8 1.8 2.8 1 1
681 1 . . . . . 2.8 1.8 2.8 1 1
682 1 . . . . . 4.5 1.8 4.5 1 1
683 1 . . . . . . 1.8 2.8 1 1
684 1 . . . . . 2.8 1.8 2.8 1 1
685 1 . . . . . 4.5 1.8 4.5 1 1
686 1 . . . . . 5.5 1.8 5.5 1 1
687 1 . . . . . 4.5 1.8 4.5 1 1
688 1 . . . . . 5.5 1.8 5.5 1 1
689 1 . . . . . 5.5 1.8 5.5 1 1
690 1 . . . . . 4.5 1.8 4.5 1 1
691 1 . . . . . 5.5 1.8 5.5 1 1
692 1 . . . . . 2.8 1.8 2.8 1 1
693 1 . . . . . 3.5 1.8 3.5 1 1
694 1 . . . . . 2.8 1.8 2.8 1 1
695 1 . . . . . 5.5 1.8 5.5 1 1
696 1 . . . . . 4.5 1.8 4.5 1 1
697 1 . . . . . . 1.8 2.8 1 1
698 1 . . . . . 2.8 1.8 2.8 1 1
699 1 . . . . . 4.5 1.8 4.5 1 1
700 1 . . . . . 2.8 1.8 2.8 1 1
701 1 . . . . . 5.5 1.8 5.5 1 1
702 1 . . . . . 3.5 1.8 3.5 1 1
703 1 . . . . . 4.5 1.8 4.5 1 1
704 1 . . . . . 5.5 1.8 5.5 1 1
705 1 . . . . . 5.5 1.8 5.5 1 1
706 1 . . . . . 2.8 1.8 2.8 1 1
707 1 . . . . . 3.5 1.8 3.5 1 1
708 1 . . . . . 2.8 1.8 2.8 1 1
709 1 . . . . . 2.8 1.8 2.8 1 1
710 1 . . . . . 4.5 1.8 4.5 1 1
711 1 . . . . . 3.5 1.8 3.5 1 1
712 1 . . . . . 2.8 1.8 2.8 1 1
713 1 . . . . . 4.5 1.8 4.5 1 1
714 1 . . . . . 2.8 1.8 2.8 1 1
715 1 . . . . . 3.5 1.8 3.5 1 1
716 1 . . . . . 4.5 1.8 4.5 1 1
717 1 . . . . . 4.5 1.8 4.5 1 1
718 1 . . . . . 5.5 1.8 5.5 1 1
719 1 . . . . . 2.8 1.8 2.8 1 1
720 1 . . . . . 4.5 1.8 4.5 1 1
721 1 . . . . . 4.5 1.8 4.5 1 1
722 1 . . . . . 4.5 1.8 4.5 1 1
723 1 . . . . . 4.5 1.8 4.5 1 1
724 1 . . . . . 2.8 1.8 2.8 1 1
725 1 . . . . . 4.5 1.8 4.5 1 1
726 1 . . . . . 3.5 1.8 3.5 1 1
727 1 . . . . . 4.5 1.8 4.5 1 1
728 1 . . . . . 4.5 1.8 4.5 1 1
729 1 . . . . . 5.5 1.8 5.5 1 1
730 1 . . . . . 4.5 1.8 4.5 1 1
731 1 . . . . . 5.5 1.8 5.5 1 1
732 1 . . . . . 2.8 1.8 2.8 1 1
733 1 . . . . . 5.5 1.8 5.5 1 1
734 1 . . . . . 5.5 1.8 5.5 1 1
735 1 . . . . . 3.5 1.8 3.5 1 1
736 1 . . . . . 5.5 1.8 5.5 1 1
737 1 . . . . . 3.5 1.8 3.5 1 1
738 1 . . . . . . 1.8 4.5 1 1
739 1 . . . . . 4.5 1.8 4.5 1 1
740 1 . . . . . 2.8 1.8 2.8 1 1
741 1 . . . . . 4.5 1.8 4.5 1 1
742 1 . . . . . . 1.8 3.5 1 1
743 1 . . . . . 3.5 1.8 3.5 1 1
744 1 . . . . . 2.8 1.8 2.8 1 1
745 1 . . . . . 2.8 1.8 2.8 1 1
746 1 . . . . . 5.5 1.8 5.5 1 1
747 1 . . . . . 5.5 1.8 5.5 1 1
748 1 . . . . . 2.8 1.8 2.8 1 1
749 1 . . . . . 5.5 1.8 5.5 1 1
750 1 . . . . . 5.5 1.8 5.5 1 1
751 1 . . . . . 2.8 1.8 2.8 1 1
752 1 . . . . . 5.5 1.8 5.5 1 1
753 1 . . . . . . 1.8 3.5 1 1
754 1 . . . . . 2.8 1.8 2.8 1 1
755 1 . . . . . 4.5 1.8 4.5 1 1
756 1 . . . . . 2.8 1.8 2.8 1 1
757 1 . . . . . 5.5 1.8 5.5 1 1
758 1 . . . . . 3.5 1.8 3.5 1 1
759 1 . . . . . 5.5 1.8 5.5 1 1
760 1 . . . . . 4.5 1.8 4.5 1 1
761 1 . . . . . 3.5 1.8 3.5 1 1
762 1 . . . . . 5.5 1.8 5.5 1 1
763 1 . . . . . 5.5 1.8 5.5 1 1
764 1 . . . . . 2.8 1.8 2.8 1 1
765 1 . . . . . 4.5 1.8 4.5 1 1
766 1 . . . . . 3.5 1.8 3.5 1 1
767 1 . . . . . 4.5 1.8 4.5 1 1
768 1 . . . . . 2.8 1.8 2.8 1 1
769 1 . . . . . 4.5 1.8 4.5 1 1
770 1 . . . . . 5.5 1.8 5.5 1 1
771 1 . . . . . 4.5 1.8 4.5 1 1
772 1 . . . . . 5.5 1.8 5.5 1 1
773 1 . . . . . 2.8 1.8 2.8 1 1
774 1 . . . . . 5.5 1.8 5.5 1 1
775 1 . . . . . 2.8 1.8 2.8 1 1
776 1 . . . . . 4.5 1.8 4.5 1 1
777 1 . . . . . 4.5 1.8 4.5 1 1
778 1 . . . . . 5.5 1.8 5.5 1 1
779 1 . . . . . 4.5 1.8 4.5 1 1
780 1 . . . . . 4.5 1.8 4.5 1 1
781 1 . . . . . . 1.8 3.5 1 1
782 1 . . . . . 2.8 1.8 2.8 1 1
783 1 . . . . . 4.5 1.8 4.5 1 1
784 1 . . . . . 4.5 1.8 4.5 1 1
785 1 . . . . . 2.8 1.8 2.8 1 1
786 1 . . . . . 2.8 1.8 2.8 1 1
787 1 . . . . . 3.5 1.8 3.5 1 1
788 1 . . . . . 5.5 1.8 5.5 1 1
789 1 . . . . . 4.5 1.8 4.5 1 1
790 1 . . . . . 2.8 1.8 2.8 1 1
791 1 . . . . . 4.5 1.8 4.5 1 1
792 1 . . . . . 3.5 1.8 3.5 1 1
793 1 . . . . . 2.8 1.8 2.8 1 1
794 1 . . . . . 5.5 1.8 5.5 1 1
795 1 . . . . . 5.5 1.8 5.5 1 1
796 1 . . . . . 3.5 1.8 3.5 1 1
797 1 . . . . . 3.5 1.8 3.5 1 1
798 1 . . . . . 2.8 1.8 2.8 1 1
799 1 . . . . . 2.8 1.8 2.8 1 1
800 1 . . . . . 2.8 1.8 2.8 1 1
801 1 . . . . . 3.5 1.8 3.5 1 1
802 1 . . . . . 5.5 1.8 5.5 1 1
803 1 . . . . . 4.5 1.8 4.5 1 1
804 1 . . . . . 4.5 1.8 4.5 1 1
805 1 . . . . . 4.5 1.8 4.5 1 1
806 1 . . . . . 4.5 1.8 4.5 1 1
807 1 . . . . . 2.8 1.8 2.8 1 1
808 1 . . . . . 3.5 1.8 3.5 1 1
809 1 . . . . . 2.8 1.8 2.8 1 1
810 1 . . . . . 4.5 1.8 4.5 1 1
811 1 . . . . . 4.5 1.8 4.5 1 1
812 1 . . . . . 2.8 1.8 2.8 1 1
813 1 . . . . . 4.5 1.8 4.5 1 1
814 1 . . . . . 4.5 1.8 4.5 1 1
815 1 . . . . . 5.5 1.8 5.5 1 1
816 1 . . . . . 5.5 1.8 5.5 1 1
817 1 . . . . . 4.5 1.8 4.5 1 1
818 1 . . . . . 2.8 1.8 2.8 1 1
819 1 . . . . . 5.5 1.8 5.5 1 1
820 1 . . . . . 5.5 1.8 5.5 1 1
821 1 . . . . . 5.5 1.8 5.5 1 1
822 1 . . . . . . 1.8 3.5 1 1
823 1 . . . . . 2.8 1.8 2.8 1 1
824 1 . . . . . 4.5 1.8 4.5 1 1
825 1 . . . . . 4.5 1.8 4.5 1 1
826 1 . . . . . 2.8 1.8 2.8 1 1
827 1 . . . . . 5.5 1.8 5.5 1 1
828 1 . . . . . 5.5 1.8 5.5 1 1
829 1 . . . . . 3.5 1.8 3.5 1 1
830 1 . . . . . 4.5 1.8 4.5 1 1
831 1 . . . . . 5.5 1.8 5.5 1 1
832 1 . . . . . 5.5 1.8 5.5 1 1
833 1 . . . . . 4.5 1.8 4.5 1 1
834 1 . . . . . 3.5 1.8 3.5 1 1
835 1 . . . . . 2.8 1.8 2.8 1 1
836 1 . . . . . 5.5 1.8 5.5 1 1
837 1 . . . . . 5.5 1.8 5.5 1 1
838 1 . . . . . 2.8 1.8 2.8 1 1
839 1 . . . . . 5.5 1.8 5.5 1 1
840 1 . . . . . 2.8 1.8 2.8 1 1
841 1 . . . . . 4.5 1.8 4.5 1 1
842 1 . . . . . 5.5 1.8 5.5 1 1
843 1 . . . . . 2.8 1.8 2.8 1 1
844 1 . . . . . 3.5 1.8 3.5 1 1
845 1 . . . . . 5.5 1.8 5.5 1 1
846 1 . . . . . 4.5 1.8 4.5 1 1
847 1 . . . . . 4.5 1.8 4.5 1 1
848 1 . . . . . 2.8 1.8 2.8 1 1
849 1 . . . . . 5.5 1.8 5.5 1 1
850 1 . . . . . 2.8 1.8 2.8 1 1
851 1 . . . . . 5.5 1.8 5.5 1 1
852 1 . . . . . 4.5 1.8 4.5 1 1
853 1 . . . . . . 1.8 3.5 1 1
854 1 . . . . . 2.8 1.8 2.8 1 1
855 1 . . . . . 4.5 1.8 4.5 1 1
856 1 . . . . . 4.5 1.8 4.5 1 1
857 1 . . . . . 5.5 1.8 5.5 1 1
858 1 . . . . . 2.8 1.8 2.8 1 1
859 1 . . . . . 3.5 1.8 3.5 1 1
860 1 . . . . . 5.5 1.8 5.5 1 1
861 1 . . . . . 2.8 1.8 2.8 1 1
862 1 . . . . . 5.5 1.8 5.5 1 1
863 1 . . . . . 4.5 1.8 4.5 1 1
864 1 . . . . . 2.8 1.8 2.8 1 1
865 1 . . . . . 5.5 1.8 5.5 1 1
866 1 . . . . . 3.5 1.8 3.5 1 1
867 1 . . . . . 5.5 1.8 5.5 1 1
868 1 . . . . . 5.5 1.8 5.5 1 1
869 1 . . . . . 4.5 1.8 4.5 1 1
870 1 . . . . . 2.8 1.8 2.8 1 1
871 1 . . . . . 5.5 1.8 5.5 1 1
872 1 . . . . . 4.5 1.8 4.5 1 1
873 1 . . . . . 4.5 1.8 4.5 1 1
874 1 . . . . . 2.8 1.8 2.8 1 1
875 1 . . . . . 5.5 1.8 5.5 1 1
876 1 . . . . . 3.5 1.8 3.5 1 1
877 1 . . . . . 5.5 1.8 5.5 1 1
878 1 . . . . . . 1.8 4.5 1 1
879 1 . . . . . 3.5 1.8 3.5 1 1
880 1 . . . . . 3.5 1.8 3.5 1 1
881 1 . . . . . 5.5 1.8 5.5 1 1
882 1 . . . . . 5.5 1.8 5.5 1 1
883 1 . . . . . 4.5 1.8 4.5 1 1
884 1 . . . . . 4.5 1.8 4.5 1 1
885 1 . . . . . . 1.8 2.8 1 1
886 1 . . . . . 4.5 1.8 4.5 1 1
887 1 . . . . . 4.5 1.8 4.5 1 1
888 1 . . . . . 4.5 1.8 4.5 1 1
889 1 . . . . . 5.5 1.8 5.5 1 1
890 1 . . . . . 3.5 1.8 3.5 1 1
891 1 . . . . . 2.8 1.8 2.8 1 1
892 1 . . . . . 5.5 1.8 5.5 1 1
893 1 . . . . . 5.5 1.8 5.5 1 1
894 1 . . . . . 4.5 1.8 4.5 1 1
895 1 . . . . . 4.5 1.8 4.5 1 1
896 1 . . . . . . 1.8 4.5 1 1
897 1 . . . . . 5.5 1.8 5.5 1 1
898 1 . . . . . 4.5 1.8 4.5 1 1
899 1 . . . . . 4.5 1.8 4.5 1 1
900 1 . . . . . 5.5 1.8 5.5 1 1
901 1 . . . . . 5.5 1.8 5.5 1 1
902 1 . . . . . 4.5 1.8 4.5 1 1
903 1 . . . . . 5.5 1.8 5.5 1 1
904 1 . . . . . 5.5 1.8 5.5 1 1
905 1 . . . . . 5.5 1.8 5.5 1 1
906 1 . . . . . 4.5 1.8 4.5 1 1
907 1 . . . . . 4.5 1.8 4.5 1 1
908 1 . . . . . 4.5 1.8 4.5 1 1
909 1 . . . . . 4.5 1.8 4.5 1 1
910 1 . . . . . . 1.8 4.5 1 1
911 1 . . . . . 4.5 1.8 4.5 1 1
912 1 . . . . . 3.5 1.8 3.5 1 1
913 1 . . . . . 4.5 1.8 4.5 1 1
914 1 . . . . . . 1.8 3.5 1 1
915 1 . . . . . 5.5 1.8 5.5 1 1
916 1 . . . . . 5.5 1.8 5.5 1 1
917 1 . . . . . 5.5 1.8 5.5 1 1
918 1 . . . . . 2.8 1.8 2.8 1 1
919 1 . . . . . 5.5 1.8 5.5 1 1
920 1 . . . . . . 1.8 4.5 1 1
921 1 . . . . . 4.5 1.8 4.5 1 1
922 1 . . . . . 5.5 1.8 5.5 1 1
923 1 . . . . . 4.5 1.8 4.5 1 1
924 1 . . . . . 5.5 1.8 5.5 1 1
925 1 . . . . . 3.5 1.8 3.5 1 1
926 1 . . . . . . 1.8 4.5 1 1
927 1 . . . . . 2.8 1.8 2.8 1 1
928 1 . . . . . 2.8 1.8 2.8 1 1
929 1 . . . . . . 1.8 2.8 1 1
930 1 . . . . . 2.8 1.8 2.8 1 1
931 1 . . . . . 3.5 1.8 3.5 1 1
932 1 . . . . . 5.5 1.8 5.5 1 1
933 1 . . . . . 4.5 1.8 4.5 1 1
934 1 . . . . . 5.5 1.8 5.5 1 1
935 1 . . . . . 5.5 1.8 5.5 1 1
936 1 . . . . . 2.8 1.8 2.8 1 1
937 1 . . . . . . 1.8 4.5 1 1
938 1 . . . . . 5.5 1.8 5.5 1 1
939 1 . . . . . 5.5 1.8 5.5 1 1
940 1 . . . . . 4.5 1.8 4.5 1 1
941 1 . . . . . 5.5 1.8 5.5 1 1
942 1 . . . . . 4.5 1.8 4.5 1 1
943 1 . . . . . 2.8 1.8 2.8 1 1
944 1 . . . . . 2.8 1.8 2.8 1 1
945 1 . . . . . 4.5 1.8 4.5 1 1
946 1 . . . . . 4.5 1.8 4.5 1 1
947 1 . . . . . 4.5 1.8 4.5 1 1
948 1 . . . . . 5.5 1.8 5.5 1 1
949 1 . . . . . 4.5 1.8 4.5 1 1
950 1 . . . . . 4.5 1.8 4.5 1 1
951 1 . . . . . 2.8 1.8 2.8 1 1
952 1 . . . . . 4.5 1.8 4.5 1 1
953 1 . . . . . 4.5 1.8 4.5 1 1
954 1 . . . . . 5.5 1.8 5.5 1 1
955 1 . . . . . 2.8 1.8 2.8 1 1
956 1 . . . . . 5.5 1.8 5.5 1 1
957 1 . . . . . 3.5 1.8 3.5 1 1
958 1 . . . . . 4.5 1.8 4.5 1 1
959 1 . . . . . 4.5 1.8 4.5 1 1
960 1 . . . . . 4.5 1.8 4.5 1 1
961 1 . . . . . . 1.8 3.5 1 1
962 1 . . . . . 5.5 1.8 5.5 1 1
963 1 . . . . . 2.8 1.8 2.8 1 1
964 1 . . . . . 4.5 1.8 4.5 1 1
965 1 . . . . . . 1.8 2.8 1 1
966 1 . . . . . 2.8 1.8 2.8 1 1
967 1 . . . . . 4.5 1.8 4.5 1 1
968 1 . . . . . 3.5 1.8 3.5 1 1
969 1 . . . . . 4.5 1.8 4.5 1 1
970 1 . . . . . 5.5 1.8 5.5 1 1
971 1 . . . . . 2.8 1.8 2.8 1 1
972 1 . . . . . 5.5 1.8 5.5 1 1
973 1 . . . . . 5.5 1.8 5.5 1 1
974 1 . . . . . 4.5 1.8 4.5 1 1
975 1 . . . . . 4.5 1.8 4.5 1 1
976 1 . . . . . . 1.8 2.8 1 1
977 1 . . . . . 5.5 1.8 5.5 1 1
978 1 . . . . . . 1.8 2.8 1 1
979 1 . . . . . 5.5 1.8 5.5 1 1
980 1 . . . . . 5.5 1.8 5.5 1 1
981 1 . . . . . 5.5 1.8 5.5 1 1
982 1 . . . . . 4.5 1.8 4.5 1 1
983 1 . . . . . 5.5 1.8 5.5 1 1
984 1 . . . . . 3.5 1.8 3.5 1 1
985 1 . . . . . 4.5 1.8 4.5 1 1
986 1 . . . . . 2.8 1.8 2.8 1 1
987 1 . . . . . 5.5 1.8 5.5 1 1
988 1 . . . . . 5.5 1.8 5.5 1 1
989 1 . . . . . 5.5 1.8 5.5 1 1
990 1 . . . . . 5.5 1.8 5.5 1 1
991 1 . . . . . 5.5 1.8 5.5 1 1
992 1 . . . . . 4.5 1.8 4.5 1 1
993 1 . . . . . 5.5 1.8 5.5 1 1
994 1 . . . . . 3.5 1.8 3.5 1 1
995 1 . . . . . 2.8 1.8 2.8 1 1
996 1 . . . . . 2.8 1.8 2.8 1 1
997 1 . . . . . 5.5 1.8 5.5 1 1
998 1 . . . . . 4.5 1.8 4.5 1 1
999 1 . . . . . 3.5 1.8 3.5 1 1
1000 1 . . . . . 2.8 1.8 2.8 1 1
1001 1 . . . . . 3.5 1.8 3.5 1 1
1002 1 . . . . . . 1.8 4.5 1 1
1003 1 . . . . . 5.5 1.8 5.5 1 1
1004 1 . . . . . 5.5 1.8 5.5 1 1
1005 1 . . . . . 5.5 1.8 5.5 1 1
1006 1 . . . . . 5.5 1.8 5.5 1 1
1007 1 . . . . . 3.5 1.8 3.5 1 1
1008 1 . . . . . 5.5 1.8 5.5 1 1
1009 1 . . . . . 5.5 1.8 5.5 1 1
1010 1 . . . . . 2.8 1.8 2.8 1 1
1011 1 . . . . . 3.5 1.8 3.5 1 1
1012 1 . . . . . 5.5 1.8 5.5 1 1
1013 1 . . . . . 5.5 1.8 5.5 1 1
1014 1 . . . . . 3.5 1.8 3.5 1 1
1015 1 . . . . . 5.5 1.8 5.5 1 1
1016 1 . . . . . 3.5 1.8 3.5 1 1
1017 1 . . . . . . 1.8 2.8 1 1
1018 1 . . . . . 5.5 1.8 5.5 1 1
1019 1 . . . . . 2.8 1.8 2.8 1 1
1020 1 . . . . . 5.5 1.8 5.5 1 1
1021 1 . . . . . 5.5 1.8 5.5 1 1
1022 1 . . . . . 5.5 1.8 5.5 1 1
1023 1 . . . . . 5.5 1.8 5.5 1 1
1024 1 . . . . . 2.8 1.8 2.8 1 1
1025 1 . . . . . 2.8 1.8 2.8 1 1
1026 1 . . . . . 3.5 1.8 3.5 1 1
1027 1 . . . . . 4.5 1.8 4.5 1 1
1028 1 . . . . . 2.8 1.8 2.8 1 1
1029 1 . . . . . 5.5 1.8 5.5 1 1
1030 1 . . . . . 5.5 1.8 5.5 1 1
1031 1 . . . . . 3.5 1.8 3.5 1 1
1032 1 . . . . . 5.5 1.8 5.5 1 1
1033 1 . . . . . 5.5 1.8 5.5 1 1
1034 1 . . . . . 4.5 1.8 4.5 1 1
1035 1 . . . . . 5.5 1.8 5.5 1 1
1036 1 . . . . . 5.5 1.8 5.5 1 1
1037 1 . . . . . 5.5 1.8 5.5 1 1
1038 1 . . . . . 5.5 1.8 5.5 1 1
1039 1 . . . . . 5.5 1.8 5.5 1 1
1040 1 . . . . . 5.5 1.8 5.5 1 1
1041 1 . . . . . 5.5 1.8 5.5 1 1
1042 1 . . . . . 3.5 1.8 3.5 1 1
1043 1 . . . . . 5.5 1.8 5.5 1 1
1044 1 . . . . . 5.5 1.8 5.5 1 1
1045 1 . . . . . . 1.8 3.5 1 1
1046 1 . . . . . 3.5 1.8 3.5 1 1
1047 1 . . . . . 5.5 1.8 5.5 1 1
1048 1 . . . . . 5.5 1.8 5.5 1 1
1049 1 . . . . . 2.8 1.8 2.8 1 1
1050 1 . . . . . 5.5 1.8 5.5 1 1
1051 1 . . . . . 5.5 1.8 5.5 1 1
1052 1 . . . . . 2.8 1.8 2.8 1 1
1053 1 . . . . . 3.5 1.8 3.5 1 1
1054 1 . . . . . 5.5 1.8 5.5 1 1
1055 1 . . . . . 5.5 1.8 5.5 1 1
1056 1 . . . . . . 1.8 4.5 1 1
1057 1 . . . . . 4.5 1.8 4.5 1 1
1058 1 . . . . . 5.5 1.8 5.5 1 1
1059 1 . . . . . 5.5 1.8 5.5 1 1
1060 1 . . . . . . 1.8 2.8 1 1
1061 1 . . . . . . 1.8 2.8 1 1
1062 1 . . . . . 4.5 1.8 4.5 1 1
1063 1 . . . . . 4.5 1.8 4.5 1 1
1064 1 . . . . . 5.5 1.8 5.5 1 1
1065 1 . . . . . 5.5 1.8 5.5 1 1
1066 1 . . . . . 5.5 1.8 5.5 1 1
1067 1 . . . . . . 1.8 3.5 1 1
1068 1 . . . . . . 1.8 4.5 1 1
1069 1 . . . . . . 1.8 4.5 1 1
1070 1 . . . . . 5.5 1.8 5.5 1 1
1071 1 . . . . . 4.5 1.8 4.5 1 1
1072 1 . . . . . 5.5 1.8 5.5 1 1
1073 1 . . . . . 5.5 1.8 5.5 1 1
1074 1 . . . . . 2.8 1.8 2.8 1 1
1075 1 . . . . . . 1.8 2.8 1 1
1076 1 . . . . . 5.5 1.8 5.5 1 1
1077 1 . . . . . 5.5 1.8 5.5 1 1
1078 1 . . . . . 5.5 1.8 5.5 1 1
1079 1 . . . . . 5.5 1.8 5.5 1 1
1080 1 . . . . . 5.5 1.8 5.5 1 1
1081 1 . . . . . 5.5 1.8 5.5 1 1
1082 1 . . . . . 2.8 1.8 2.8 1 1
1083 1 . . . . . 5.5 1.8 5.5 1 1
1084 1 . . . . . 2.8 1.8 2.8 1 1
1085 1 . . . . . . 1.8 3.5 1 1
1086 1 . . . . . 2.8 1.8 2.8 1 1
1087 1 . . . . . 3.5 1.8 3.5 1 1
1088 1 . . . . . 5.5 1.8 5.5 1 1
1089 1 . . . . . 5.5 1.8 5.5 1 1
1090 1 . . . . . 4.5 1.8 4.5 1 1
1091 1 . . . . . 5.5 1.8 5.5 1 1
1092 1 . . . . . 5.5 1.8 5.5 1 1
1093 1 . . . . . 5.5 1.8 5.5 1 1
1094 1 . . . . . 5.5 1.8 5.5 1 1
1095 1 . . . . . 3.5 1.8 3.5 1 1
1096 1 . . . . . 5.5 1.8 5.5 1 1
1097 1 . . . . . 5.5 1.8 5.5 1 1
1098 1 . . . . . 4.5 1.8 4.5 1 1
1099 1 . . . . . 5.5 1.8 5.5 1 1
1100 1 . . . . . 4.5 1.8 4.5 1 1
1101 1 . . . . . 2.8 1.8 2.8 1 1
1102 1 . . . . . 2.8 1.8 2.8 1 1
1103 1 . . . . . 4.5 1.8 4.5 1 1
1104 1 . . . . . 5.5 1.8 5.5 1 1
1105 1 . . . . . 5.5 1.8 5.5 1 1
1106 1 . . . . . 3.5 1.8 3.5 1 1
1107 1 . . . . . 4.5 1.8 4.5 1 1
1108 1 . . . . . . 1.8 3.5 1 1
1109 1 . . . . . . 1.8 3.5 1 1
1110 1 . . . . . 5.5 1.8 5.5 1 1
1111 1 . . . . . 5.5 1.8 5.5 1 1
1112 1 . . . . . 5.5 1.8 5.5 1 1
1113 1 . . . . . 2.8 1.8 2.8 1 1
1114 1 . . . . . 5.5 1.8 5.5 1 1
1115 1 . . . . . 5.5 1.8 5.5 1 1
1116 1 . . . . . 4.5 1.8 4.5 1 1
1117 1 . . . . . 4.5 1.8 4.5 1 1
1118 1 . . . . . 5.5 1.8 5.5 1 1
1119 1 . . . . . 5.5 1.8 5.5 1 1
1120 1 . . . . . 2.8 1.8 2.8 1 1
1121 1 . . . . . 5.5 1.8 5.5 1 1
1122 1 . . . . . 4.5 1.8 4.5 1 1
1123 1 . . . . . 4.5 1.8 4.5 1 1
1124 1 . . . . . 4.5 1.8 4.5 1 1
1125 1 . . . . . 5.5 1.8 5.5 1 1
1126 1 . . . . . 5.5 1.8 5.5 1 1
1127 1 . . . . . . 1.8 4.5 1 1
1128 1 . . . . . . 1.8 4.5 1 1
1129 1 . . . . . 5.5 1.8 5.5 1 1
1130 1 . . . . . 3.5 1.8 3.5 1 1
1131 1 . . . . . 5.5 1.8 5.5 1 1
1132 1 . . . . . 5.5 1.8 5.5 1 1
1133 1 . . . . . . 1.8 2.8 1 1
1134 1 . . . . . 2.8 1.8 2.8 1 1
1135 1 . . . . . 2.8 1.8 2.8 1 1
1136 1 . . . . . 5.5 1.8 5.5 1 1
1137 1 . . . . . 5.5 1.8 5.5 1 1
1138 1 . . . . . 3.5 1.8 3.5 1 1
1139 1 . . . . . 4.5 1.8 4.5 1 1
1140 1 . . . . . 5.5 1.8 5.5 1 1
1141 1 . . . . . 5.5 1.8 5.5 1 1
1142 1 . . . . . 5.5 1.8 5.5 1 1
1143 1 . . . . . 5.5 1.8 5.5 1 1
1144 1 . . . . . 5.5 1.8 5.5 1 1
1145 1 . . . . . 2.8 1.8 2.8 1 1
1146 1 . . . . . 4.5 1.8 4.5 1 1
1147 1 . . . . . . 1.8 3.5 1 1
1148 1 . . . . . 5.5 1.8 5.5 1 1
1149 1 . . . . . 3.5 1.8 3.5 1 1
1150 1 . . . . . 2.8 1.8 2.8 1 1
1151 1 . . . . . 4.5 1.8 4.5 1 1
1152 1 . . . . . 5.5 1.8 5.5 1 1
1153 1 . . . . . . 1.8 3.5 1 1
1154 1 . . . . . 5.5 1.8 5.5 1 1
1155 1 . . . . . 4.5 1.8 4.5 1 1
1156 1 . . . . . 5.5 1.8 5.5 1 1
1157 1 . . . . . 5.5 1.8 5.5 1 1
1158 1 . . . . . 2.8 1.8 2.8 1 1
1159 1 . . . . . 2.8 1.8 2.8 1 1
1160 1 . . . . . 3.5 1.8 3.5 1 1
1161 1 . . . . . 5.5 1.8 5.5 1 1
1162 1 . . . . . 5.5 1.8 5.5 1 1
1163 1 . . . . . 5.5 1.8 5.5 1 1
1164 1 . . . . . 5.5 1.8 5.5 1 1
1165 1 . . . . . . 1.8 4.5 1 1
1166 1 . . . . . 4.5 1.8 4.5 1 1
1167 1 . . . . . 4.5 1.8 4.5 1 1
1168 1 . . . . . 4.5 1.8 4.5 1 1
1169 1 . . . . . 4.5 1.8 4.5 1 1
1170 1 . . . . . 5.5 1.8 5.5 1 1
1171 1 . . . . . 2.8 1.8 2.8 1 1
1172 1 . . . . . 3.5 1.8 3.5 1 1
1173 1 . . . . . 5.5 1.8 5.5 1 1
1174 1 . . . . . 5.5 1.8 5.5 1 1
1175 1 . . . . . 3.5 1.8 3.5 1 1
1176 1 . . . . . 4.5 1.8 4.5 1 1
1177 1 . . . . . 5.5 1.8 5.5 1 1
1178 1 . . . . . 4.5 1.8 4.5 1 1
1179 1 . . . . . 5.5 1.8 5.5 1 1
1180 1 . . . . . 4.5 1.8 4.5 1 1
1181 1 . . . . . . 1.8 2.8 1 1
1182 1 . . . . . 2.8 1.8 2.8 1 1
1183 1 . . . . . 3.5 1.8 3.5 1 1
1184 1 . . . . . 2.8 1.8 2.8 1 1
1185 1 . . . . . 5.5 1.8 5.5 1 1
1186 1 . . . . . 3.5 1.8 3.5 1 1
1187 1 . . . . . 2.8 1.8 2.8 1 1
1188 1 . . . . . 2.8 1.8 2.8 1 1
1189 1 . . . . . 3.5 1.8 3.5 1 1
1190 1 . . . . . 2.8 1.8 2.8 1 1
1191 1 . . . . . 4.5 1.8 4.5 1 1
1192 1 . . . . . . 1.8 3.5 1 1
1193 1 . . . . . . 1.8 2.8 1 1
1194 1 . . . . . 2.8 1.8 2.8 1 1
1195 1 . . . . . 2.8 1.8 2.8 1 1
1196 1 . . . . . 4.5 1.8 4.5 1 1
1197 1 . . . . . 5.5 1.8 5.5 1 1
1198 1 . . . . . 3.5 1.8 3.5 1 1
1199 1 . . . . . . 1.8 3.5 1 1
1200 1 . . . . . 5.5 1.8 5.5 1 1
1201 1 . . . . . 4.5 1.8 4.5 1 1
1202 1 . . . . . 5.5 1.8 5.5 1 1
1203 1 . . . . . 5.5 1.8 5.5 1 1
1204 1 . . . . . 5.5 1.8 5.5 1 1
1205 1 . . . . . 5.5 1.8 5.5 1 1
1206 1 . . . . . 5.5 1.8 5.5 1 1
1207 1 . . . . . 4.5 1.8 4.5 1 1
1208 1 . . . . . 5.5 1.8 5.5 1 1
1209 1 . . . . . . 1.8 4.5 1 1
1210 1 . . . . . 5.5 1.8 5.5 1 1
1211 1 . . . . . 5.5 1.8 5.5 1 1
1212 1 . . . . . 4.5 1.8 4.5 1 1
1213 1 . . . . . 3.5 1.8 3.5 1 1
1214 1 . . . . . 5.5 1.8 5.5 1 1
1215 1 . . . . . 4.5 1.8 4.5 1 1
1216 1 . . . . . 5.5 1.8 5.5 1 1
1217 1 . . . . . 3.5 1.8 3.5 1 1
1218 1 . . . . . . 1.8 4.5 1 1
1219 1 . . . . . 2.8 1.8 2.8 1 1
1220 1 . . . . . 2.8 1.8 2.8 1 1
1221 1 . . . . . 2.8 1.8 2.8 1 1
1222 1 . . . . . 2.8 1.8 2.8 1 1
1223 1 . . . . . 3.5 1.8 3.5 1 1
1224 1 . . . . . 5.5 1.8 5.5 1 1
1225 1 . . . . . 3.5 1.8 3.5 1 1
1226 1 . . . . . 5.5 1.8 5.5 1 1
1227 1 . . . . . . 1.8 4.5 1 1
1228 1 . . . . . 4.5 1.8 4.5 1 1
1229 1 . . . . . 4.5 1.8 4.5 1 1
1230 1 . . . . . 3.5 1.8 3.5 1 1
1231 1 . . . . . 3.5 1.8 3.5 1 1
1232 1 . . . . . 5.5 1.8 5.5 1 1
1233 1 . . . . . 5.5 1.8 5.5 1 1
1234 1 . . . . . 3.5 1.8 3.5 1 1
1235 1 . . . . . 2.8 1.8 2.8 1 1
1236 1 . . . . . 3.5 1.8 3.5 1 1
1237 1 . . . . . . 1.8 2.8 1 1
1238 1 . . . . . 5.5 1.8 5.5 1 1
1239 1 . . . . . 5.5 1.8 5.5 1 1
1240 1 . . . . . 4.5 1.8 4.5 1 1
1241 1 . . . . . 5.5 1.8 5.5 1 1
1242 1 . . . . . 2.8 1.8 2.8 1 1
1243 1 . . . . . 4.5 1.8 4.5 1 1
1244 1 . . . . . 5.5 1.8 5.5 1 1
1245 1 . . . . . 5.5 1.8 5.5 1 1
1246 1 . . . . . 4.5 1.8 4.5 1 1
1247 1 . . . . . 5.5 1.8 5.5 1 1
1248 1 . . . . . 5.5 1.8 5.5 1 1
1249 1 . . . . . 5.5 1.8 5.5 1 1
1250 1 . . . . . . 1.8 3.5 1 1
1251 1 . . . . . 5.5 1.8 5.5 1 1
1252 1 . . . . . 5.5 1.8 5.5 1 1
1253 1 . . . . . 5.5 1.8 5.5 1 1
1254 1 . . . . . 4.5 1.8 4.5 1 1
1255 1 . . . . . . 1.8 4.5 1 1
1256 1 . . . . . 5.5 1.8 5.5 1 1
1257 1 . . . . . 4.5 1.8 4.5 1 1
1258 1 . . . . . 5.5 1.8 5.5 1 1
1259 1 . . . . . 5.5 1.8 5.5 1 1
1260 1 . . . . . 5.5 1.8 5.5 1 1
1261 1 . . . . . 5.5 1.8 5.5 1 1
1262 1 . . . . . . 1.8 4.5 1 1
1263 1 . . . . . 5.5 1.8 5.5 1 1
1264 1 . . . . . 5.5 1.8 5.5 1 1
1265 1 . . . . . 5.5 1.8 5.5 1 1
1266 1 . . . . . 5.5 1.8 5.5 1 1
1267 1 . . . . . 5.5 1.8 5.5 1 1
1268 1 . . . . . 5.5 1.8 5.5 1 1
1269 1 . . . . . 5.5 1.8 5.5 1 1
1270 1 . . . . . 4.5 1.8 4.5 1 1
1271 1 . . . . . 3.5 1.8 3.5 1 1
1272 1 . . . . . 5.5 1.8 5.5 1 1
1273 1 . . . . . 5.5 1.8 5.5 1 1
1274 1 . . . . . 5.5 1.8 5.5 1 1
1275 1 . . . . . 5.5 1.8 5.5 1 1
1276 1 . . . . . 3.5 1.8 3.5 1 1
1277 1 . . . . . 2.8 1.8 2.8 1 1
1278 1 . . . . . 5.5 1.8 5.5 1 1
1279 1 . . . . . 3.5 1.8 3.5 1 1
1280 1 . . . . . 5.5 1.8 5.5 1 1
1281 1 . . . . . 5.5 1.8 5.5 1 1
1282 1 . . . . . 4.5 1.8 4.5 1 1
1283 1 . . . . . 5.5 1.8 5.5 1 1
1284 1 . . . . . 3.5 1.8 3.5 1 1
1285 1 . . . . . 2.8 1.8 2.8 1 1
1286 1 . . . . . 5.5 1.8 5.5 1 1
1287 1 . . . . . 3.5 1.8 3.5 1 1
1288 1 . . . . . 4.5 1.8 4.5 1 1
1289 1 . . . . . 5.5 1.8 5.5 1 1
1290 1 . . . . . 5.5 1.8 5.5 1 1
1291 1 . . . . . 5.5 1.8 5.5 1 1
1292 1 . . . . . 5.5 1.8 5.5 1 1
1293 1 . . . . . 2.8 1.8 2.8 1 1
1294 1 . . . . . 5.5 1.8 5.5 1 1
1295 1 . . . . . 5.5 1.8 5.5 1 1
1296 1 . . . . . 5.5 1.8 5.5 1 1
1297 1 . . . . . 5.5 1.8 5.5 1 1
1298 1 . . . . . 5.5 1.8 5.5 1 1
1299 1 . . . . . 5.5 1.8 5.5 1 1
1300 1 . . . . . 5.5 1.8 5.5 1 1
1301 1 . . . . . 5.5 1.8 5.5 1 1
1302 1 . . . . . 5.5 1.8 5.5 1 1
1303 1 . . . . . 5.5 1.8 5.5 1 1
1304 1 . . . . . . 1.8 3.5 1 1
1305 1 . . . . . 4.5 1.8 4.5 1 1
1306 1 . . . . . 4.5 1.8 4.5 1 1
1307 1 . . . . . 2.8 1.8 2.8 1 1
1308 1 . . . . . 5.5 1.8 5.5 1 1
1309 1 . . . . . 5.5 1.8 5.5 1 1
1310 1 . . . . . . 1.8 4.5 1 1
1311 1 . . . . . 5.5 1.8 5.5 1 1
1312 1 . . . . . 4.5 1.8 4.5 1 1
1313 1 . . . . . 5.5 1.8 5.5 1 1
1314 1 . . . . . 5.5 1.8 5.5 1 1
1315 1 . . . . . 5.5 1.8 5.5 1 1
1316 1 . . . . . 5.5 1.8 5.5 1 1
1317 1 . . . . . 5.5 1.8 5.5 1 1
1318 1 . . . . . 5.5 1.8 5.5 1 1
1319 1 . . . . . 5.5 1.8 5.5 1 1
1320 1 . . . . . 5.5 1.8 5.5 1 1
1321 1 . . . . . 5.5 1.8 5.5 1 1
1322 1 . . . . . 2.8 1.8 2.8 1 1
1323 1 . . . . . 5.5 1.8 5.5 1 1
1324 1 . . . . . . 1.8 3.5 1 1
1325 1 . . . . . 3.5 1.8 3.5 1 1
1326 1 . . . . . 4.5 1.8 4.5 1 1
1327 1 . . . . . 3.5 1.8 3.5 1 1
1328 1 . . . . . 5.5 1.8 5.5 1 1
1329 1 . . . . . 5.5 1.8 5.5 1 1
1330 1 . . . . . 5.5 1.8 5.5 1 1
1331 1 . . . . . 5.5 1.8 5.5 1 1
1332 1 . . . . . 5.5 1.8 5.5 1 1
1333 1 . . . . . 5.5 1.8 5.5 1 1
1334 1 . . . . . 5.5 1.8 5.5 1 1
1335 1 . . . . . 5.5 1.8 5.5 1 1
1336 1 . . . . . 5.5 1.8 5.5 1 1
1337 1 . . . . . 2.8 1.8 2.8 1 1
1338 1 . . . . . 4.5 1.8 4.5 1 1
1339 1 . . . . . 3.5 1.8 3.5 1 1
1340 1 . . . . . 3.5 1.8 3.5 1 1
1341 1 . . . . . 5.5 1.8 5.5 1 1
1342 1 . . . . . 5.5 1.8 5.5 1 1
1343 1 . . . . . 3.5 1.8 3.5 1 1
1344 1 . . . . . 3.5 1.8 3.5 1 1
1345 1 . . . . . . 1.8 4.5 1 1
1346 1 . . . . . 2.8 1.8 2.8 1 1
1347 1 . . . . . 5.5 1.8 5.5 1 1
1348 1 . . . . . 5.5 1.8 5.5 1 1
1349 1 . . . . . 5.5 1.8 5.5 1 1
1350 1 . . . . . 3.5 1.8 3.5 1 1
1351 1 . . . . . 2.8 1.8 2.8 1 1
1352 1 . . . . . 5.5 1.8 5.5 1 1
1353 1 . . . . . 5.5 1.8 5.5 1 1
1354 1 . . . . . 4.5 1.8 4.5 1 1
1355 1 . . . . . 4.5 1.8 4.5 1 1
1356 1 . . . . . 5.5 1.8 5.5 1 1
1357 1 . . . . . 5.5 1.8 5.5 1 1
1358 1 . . . . . . 1.8 3.5 1 1
1359 1 . . . . . 3.5 1.8 3.5 1 1
1360 1 . . . . . 5.5 1.8 5.5 1 1
1361 1 . . . . . 2.8 1.8 2.8 1 1
1362 1 . . . . . 3.5 1.8 3.5 1 1
1363 1 . . . . . 4.5 1.8 4.5 1 1
1364 1 . . . . . 5.5 1.8 5.5 1 1
1365 1 . . . . . 5.5 1.8 5.5 1 1
1366 1 . . . . . 5.5 1.8 5.5 1 1
1367 1 . . . . . 5.5 1.8 5.5 1 1
1368 1 . . . . . 5.5 1.8 5.5 1 1
1369 1 . . . . . 5.5 1.8 5.5 1 1
1370 1 . . . . . 4.5 1.8 4.5 1 1
1371 1 . . . . . 4.5 1.8 4.5 1 1
1372 1 . . . . . 5.5 1.8 5.5 1 1
1373 1 . . . . . 5.5 1.8 5.5 1 1
1374 1 . . . . . 2.8 1.8 2.8 1 1
1375 1 . . . . . 2.8 1.8 2.8 1 1
1376 1 . . . . . 2.8 1.8 2.8 1 1
1377 1 . . . . . 5.5 1.8 5.5 1 1
1378 1 . . . . . 5.5 1.8 5.5 1 1
1379 1 . . . . . 2.8 1.8 2.8 1 1
1380 1 . . . . . 4.5 1.8 4.5 1 1
1381 1 . . . . . 4.5 1.8 4.5 1 1
1382 1 . . . . . 5.5 1.8 5.5 1 1
1383 1 . . . . . . 1.8 4.5 1 1
1384 1 . . . . . 4.5 1.8 4.5 1 1
1385 1 . . . . . 5.5 1.8 5.5 1 1
1386 1 . . . . . 4.5 1.8 4.5 1 1
1387 1 . . . . . 5.5 1.8 5.5 1 1
1388 1 . . . . . 4.5 1.8 4.5 1 1
1389 1 . . . . . . 1.8 3.5 1 1
1390 1 . . . . . 5.5 1.8 5.5 1 1
1391 1 . . . . . 5.5 1.8 5.5 1 1
1392 1 . . . . . 3.5 1.8 3.5 1 1
1393 1 . . . . . 5.5 1.8 5.5 1 1
1394 1 . . . . . 2.8 1.8 2.8 1 1
1395 1 . . . . . 4.5 1.8 4.5 1 1
1396 1 . . . . . 3.5 1.8 3.5 1 1
1397 1 . . . . . 2.8 1.8 2.8 1 1
1398 1 . . . . . 3.5 1.8 3.5 1 1
1399 1 . . . . . 2.8 1.8 2.8 1 1
1400 1 . . . . . 2.8 1.8 2.8 1 1
1401 1 . . . . . 5.5 1.8 5.5 1 1
1402 1 . . . . . . 1.8 2.8 1 1
1403 1 . . . . . 3.5 1.8 3.5 1 1
1404 1 . . . . . 5.5 1.8 5.5 1 1
1405 1 . . . . . 5.5 1.8 5.5 1 1
1406 1 . . . . . 5.5 1.8 5.5 1 1
1407 1 . . . . . 4.5 1.8 4.5 1 1
1408 1 . . . . . . 1.8 2.8 1 1
1409 1 . . . . . 3.5 1.8 3.5 1 1
1410 1 . . . . . 2.8 1.8 2.8 1 1
1411 1 . . . . . 5.5 1.8 5.5 1 1
1412 1 . . . . . 5.5 1.8 5.5 1 1
1413 1 . . . . . 5.5 1.8 5.5 1 1
1414 1 . . . . . 5.5 1.8 5.5 1 1
1415 1 . . . . . 5.5 1.8 5.5 1 1
1416 1 . . . . . 3.5 1.8 3.5 1 1
1417 1 . . . . . 5.5 1.8 5.5 1 1
1418 1 . . . . . 2.8 1.8 2.8 1 1
1419 1 . . . . . 5.5 1.8 5.5 1 1
1420 1 . . . . . 5.5 1.8 5.5 1 1
1421 1 . . . . . 5.5 1.8 5.5 1 1
1422 1 . . . . . 4.5 1.8 4.5 1 1
1423 1 . . . . . 2.8 1.8 2.8 1 1
1424 1 . . . . . 3.5 1.8 3.5 1 1
1425 1 . . . . . 2.8 1.8 2.8 1 1
1426 1 . . . . . 5.5 1.8 5.5 1 1
1427 1 . . . . . 3.5 1.8 3.5 1 1
1428 1 . . . . . 2.8 1.8 2.8 1 1
1429 1 . . . . . 5.5 1.8 5.5 1 1
1430 1 . . . . . 5.5 1.8 5.5 1 1
1431 1 . . . . . 5.5 1.8 5.5 1 1
1432 1 . . . . . 5.5 1.8 5.5 1 1
1433 1 . . . . . 4.5 1.8 4.5 1 1
1434 1 . . . . . 3.5 1.8 3.5 1 1
1435 1 . . . . . 5.5 1.8 5.5 1 1
1436 1 . . . . . 3.5 1.8 3.5 1 1
1437 1 . . . . . 5.5 1.8 5.5 1 1
1438 1 . . . . . 5.5 1.8 5.5 1 1
1439 1 . . . . . 2.8 1.8 2.8 1 1
1440 1 . . . . . 3.5 1.8 3.5 1 1
1441 1 . . . . . 2.8 1.8 2.8 1 1
1442 1 . . . . . 4.5 1.8 4.5 1 1
1443 1 . . . . . 5.5 1.8 5.5 1 1
1444 1 . . . . . 5.5 1.8 5.5 1 1
1445 1 . . . . . 4.5 1.8 4.5 1 1
1446 1 . . . . . 2.8 1.8 2.8 1 1
1447 1 . . . . . 2.8 1.8 2.8 1 1
1448 1 . . . . . 2.8 1.8 2.8 1 1
1449 1 . . . . . . 1.8 3.5 1 1
1450 1 . . . . . 3.5 1.8 3.5 1 1
1451 1 . . . . . 4.5 1.8 4.5 1 1
1452 1 . . . . . 5.5 1.8 5.5 1 1
1453 1 . . . . . 3.5 1.8 3.5 1 1
1454 1 . . . . . 3.5 1.8 3.5 1 1
1455 1 . . . . . 3.5 1.8 3.5 1 1
1456 1 . . . . . 4.5 1.8 4.5 1 1
1457 1 . . . . . 5.5 1.8 5.5 1 1
1458 1 . . . . . 4.5 1.8 4.5 1 1
1459 1 . . . . . 5.5 1.8 5.5 1 1
1460 1 . . . . . 5.5 1.8 5.5 1 1
1461 1 . . . . . 5.5 1.8 5.5 1 1
1462 1 . . . . . 5.5 1.8 5.5 1 1
1463 1 . . . . . 5.5 1.8 5.5 1 1
1464 1 . . . . . 5.5 1.8 5.5 1 1
1465 1 . . . . . 4.5 1.8 4.5 1 1
1466 1 . . . . . 2.8 1.8 2.8 1 1
1467 1 . . . . . 5.5 1.8 5.5 1 1
1468 1 . . . . . 5.5 1.8 5.5 1 1
1469 1 . . . . . 4.5 1.8 4.5 1 1
1470 1 . . . . . 5.5 1.8 5.5 1 1
1471 1 . . . . . 3.5 1.8 3.5 1 1
1472 1 . . . . . 4.5 1.8 4.5 1 1
1473 1 . . . . . 4.5 1.8 4.5 1 1
1474 1 . . . . . 2.8 1.8 2.8 1 1
1475 1 . . . . . 3.5 1.8 3.5 1 1
1476 1 . . . . . 4.5 1.8 4.5 1 1
1477 1 . . . . . 5.5 1.8 5.5 1 1
1478 1 . . . . . 5.5 1.8 5.5 1 1
1479 1 . . . . . 4.5 1.8 4.5 1 1
1480 1 . . . . . 2.8 1.8 2.8 1 1
1481 1 . . . . . 2.8 1.8 2.8 1 1
1482 1 . . . . . 5.5 1.8 5.5 1 1
1483 1 . . . . . 3.5 1.8 3.5 1 1
1484 1 . . . . . . 1.8 4.5 1 1
1485 1 . . . . . 5.5 1.8 5.5 1 1
1486 1 . . . . . 5.5 1.8 5.5 1 1
1487 1 . . . . . 5.5 1.8 5.5 1 1
1488 1 . . . . . 5.5 1.8 5.5 1 1
1489 1 . . . . . 4.5 1.8 4.5 1 1
1490 1 . . . . . 5.5 1.8 5.5 1 1
1491 1 . . . . . 5.5 1.8 5.5 1 1
1492 1 . . . . . 3.5 1.8 3.5 1 1
1493 1 . . . . . . 1.8 2.8 1 1
1494 1 . . . . . 3.5 1.8 3.5 1 1
1495 1 . . . . . . 1.8 2.8 1 1
1496 1 . . . . . . 1.8 3.5 1 1
1497 1 . . . . . 2.8 1.8 2.8 1 1
1498 1 . . . . . 5.5 1.8 5.5 1 1
1499 1 . . . . . 2.8 1.8 2.8 1 1
1500 1 . . . . . 5.5 1.8 5.5 1 1
1501 1 . . . . . 5.5 1.8 5.5 1 1
1502 1 . . . . . 3.5 1.8 3.5 1 1
1503 1 . . . . . 4.5 1.8 4.5 1 1
1504 1 . . . . . 5.5 1.8 5.5 1 1
1505 1 . . . . . 5.5 1.8 5.5 1 1
1506 1 . . . . . . 1.8 2.8 1 1
1507 1 . . . . . 3.5 1.8 3.5 1 1
1508 1 . . . . . . 1.8 2.8 1 1
1509 1 . . . . . 3.5 1.8 3.5 1 1
1510 1 . . . . . 3.5 1.8 3.5 1 1
1511 1 . . . . . 5.5 1.8 5.5 1 1
1512 1 . . . . . 5.5 1.8 5.5 1 1
1513 1 . . . . . 5.5 1.8 5.5 1 1
1514 1 . . . . . 2.8 1.8 2.8 1 1
1515 1 . . . . . 4.5 1.8 4.5 1 1
1516 1 . . . . . 5.5 1.8 5.5 1 1
1517 1 . . . . . 2.8 1.8 2.8 1 1
1518 1 . . . . . 5.5 1.8 5.5 1 1
1519 1 . . . . . 3.5 1.8 3.5 1 1
1520 1 . . . . . 5.5 1.8 5.5 1 1
1521 1 . . . . . 5.5 1.8 5.5 1 1
1522 1 . . . . . 5.5 1.8 5.5 1 1
1523 1 . . . . . 5.5 1.8 5.5 1 1
1524 1 . . . . . 2.8 1.8 2.8 1 1
1525 1 . . . . . 2.8 1.8 2.8 1 1
1526 1 . . . . . 2.8 1.8 2.8 1 1
1527 1 . . . . . 4.5 1.8 4.5 1 1
1528 1 . . . . . 2.8 1.8 2.8 1 1
1529 1 . . . . . 5.5 1.8 5.5 1 1
1530 1 . . . . . 5.5 1.8 5.5 1 1
1531 1 . . . . . 4.5 1.8 4.5 1 1
1532 1 . . . . . 2.8 1.8 2.8 1 1
1533 1 . . . . . . 1.8 2.8 1 1
1534 1 . . . . . 2.8 1.8 2.8 1 1
1535 1 . . . . . 3.5 1.8 3.5 1 1
1536 1 . . . . . 2.8 1.8 2.8 1 1
1537 1 . . . . . 5.5 1.8 5.5 1 1
1538 1 . . . . . . 1.8 4.5 1 1
1539 1 . . . . . 5.5 1.8 5.5 1 1
1540 1 . . . . . 2.8 1.8 2.8 1 1
1541 1 . . . . . 4.5 1.8 4.5 1 1
1542 1 . . . . . 5.5 1.8 5.5 1 1
1543 1 . . . . . 2.8 1.8 2.8 1 1
1544 1 . . . . . 2.8 1.8 2.8 1 1
1545 1 . . . . . 4.5 1.8 4.5 1 1
1546 1 . . . . . 5.5 1.8 5.5 1 1
1547 1 . . . . . 2.8 1.8 2.8 1 1
1548 1 . . . . . 5.5 1.8 5.5 1 1
1549 1 . . . . . . 1.8 2.8 1 1
1550 1 . . . . . . 1.8 3.5 1 1
1551 1 . . . . . 5.5 1.8 5.5 1 1
1552 1 . . . . . . 1.8 4.5 1 1
1553 1 . . . . . 5.5 1.8 5.5 1 1
1554 1 . . . . . 5.5 1.8 5.5 1 1
1555 1 . . . . . 3.5 1.8 3.5 1 1
1556 1 . . . . . 5.5 1.8 5.5 1 1
1557 1 . . . . . 5.5 1.8 5.5 1 1
1558 1 . . . . . 5.5 1.8 5.5 1 1
1559 1 . . . . . 5.5 1.8 5.5 1 1
1560 1 . . . . . 5.5 1.8 5.5 1 1
1561 1 . . . . . 3.5 1.8 3.5 1 1
1562 1 . . . . . 2.8 1.8 2.8 1 1
1563 1 . . . . . 2.8 1.8 2.8 1 1
1564 1 . . . . . 2.8 1.8 2.8 1 1
1565 1 . . . . . 5.5 1.8 5.5 1 1
1566 1 . . . . . 2.8 1.8 2.8 1 1
1567 1 . . . . . 5.5 1.8 5.5 1 1
1568 1 . . . . . 4.5 1.8 4.5 1 1
1569 1 . . . . . 5.5 1.8 5.5 1 1
1570 1 . . . . . 5.5 1.8 5.5 1 1
1571 1 . . . . . 5.5 1.8 5.5 1 1
1572 1 . . . . . . 1.8 2.8 1 1
1573 1 . . . . . . 1.8 4.5 1 1
1574 1 . . . . . . 1.8 3.5 1 1
1575 1 . . . . . . 1.8 2.8 1 1
1576 1 . . . . . 4.5 1.8 4.5 1 1
1577 1 . . . . . 4.5 1.8 4.5 1 1
1578 1 . . . . . 5.5 1.8 5.5 1 1
1579 1 . . . . . 5.5 1.8 5.5 1 1
1580 1 . . . . . 5.5 1.8 5.5 1 1
1581 1 . . . . . 4.5 1.8 4.5 1 1
1582 1 . . . . . 2.8 1.8 2.8 1 1
1583 1 . . . . . 4.5 1.8 4.5 1 1
1584 1 . . . . . 4.5 1.8 4.5 1 1
1585 1 . . . . . 2.8 1.8 2.8 1 1
1586 1 . . . . . 3.5 1.8 3.5 1 1
1587 1 . . . . . 4.5 1.8 4.5 1 1
1588 1 . . . . . 4.5 1.8 4.5 1 1
1589 1 . . . . . 4.5 1.8 4.5 1 1
1590 1 . . . . . 2.8 1.8 2.8 1 1
1591 1 . . . . . 4.5 1.8 4.5 1 1
1592 1 . . . . . 5.5 1.8 5.5 1 1
1593 1 . . . . . 5.5 1.8 5.5 1 1
1594 1 . . . . . 3.5 1.8 3.5 1 1
1595 1 . . . . . 4.5 1.8 4.5 1 1
1596 1 . . . . . 5.5 1.8 5.5 1 1
1597 1 . . . . . 2.8 1.8 2.8 1 1
1598 1 . . . . . 2.8 1.8 2.8 1 1
1599 1 . . . . . 2.8 1.8 2.8 1 1
1600 1 . . . . . 3.5 1.8 3.5 1 1
1601 1 . . . . . 5.5 1.8 5.5 1 1
1602 1 . . . . . 4.5 1.8 4.5 1 1
1603 1 . . . . . 5.5 1.8 5.5 1 1
1604 1 . . . . . 2.8 1.8 2.8 1 1
1605 1 . . . . . 5.5 1.8 5.5 1 1
1606 1 . . . . . 3.5 1.8 3.5 1 1
1607 1 . . . . . 3.5 1.8 3.5 1 1
1608 1 . . . . . 4.5 1.8 4.5 1 1
1609 1 . . . . . 5.5 1.8 5.5 1 1
1610 1 . . . . . 3.5 1.8 3.5 1 1
1611 1 . . . . . 3.5 1.8 3.5 1 1
1612 1 . . . . . 2.8 1.8 2.8 1 1
1613 1 . . . . . 5.5 1.8 5.5 1 1
1614 1 . . . . . 5.5 1.8 5.5 1 1
1615 1 . . . . . 5.5 1.8 5.5 1 1
1616 1 . . . . . 5.5 1.8 5.5 1 1
1617 1 . . . . . 3.5 1.8 3.5 1 1
1618 1 . . . . . 4.5 1.8 4.5 1 1
1619 1 . . . . . 5.5 1.8 5.5 1 1
1620 1 . . . . . . 1.8 3.5 1 1
1621 1 . . . . . 5.5 1.8 5.5 1 1
1622 1 . . . . . 4.5 1.8 4.5 1 1
1623 1 . . . . . 4.5 1.8 4.5 1 1
1624 1 . . . . . 5.5 1.8 5.5 1 1
1625 1 . . . . . 5.5 1.8 5.5 1 1
1626 1 . . . . . 2.8 1.8 2.8 1 1
1627 1 . . . . . 5.5 1.8 5.5 1 1
1628 1 . . . . . 3.5 1.8 3.5 1 1
1629 1 . . . . . 4.5 1.8 4.5 1 1
1630 1 . . . . . 5.5 1.8 5.5 1 1
1631 1 . . . . . 4.5 1.8 4.5 1 1
1632 1 . . . . . 2.8 1.8 2.8 1 1
1633 1 . . . . . 4.5 1.8 4.5 1 1
1634 1 . . . . . 3.5 1.8 3.5 1 1
1635 1 . . . . . 4.5 1.8 4.5 1 1
1636 1 . . . . . 5.5 1.8 5.5 1 1
1637 1 . . . . . 5.5 1.8 5.5 1 1
1638 1 . . . . . 3.5 1.8 3.5 1 1
1639 1 . . . . . 3.5 1.8 3.5 1 1
1640 1 . . . . . 5.5 1.8 5.5 1 1
1641 1 . . . . . 4.5 1.8 4.5 1 1
1642 1 . . . . . 3.5 1.8 3.5 1 1
1643 1 . . . . . 3.5 1.8 3.5 1 1
1644 1 . . . . . 3.5 1.8 3.5 1 1
1645 1 . . . . . 4.5 1.8 4.5 1 1
1646 1 . . . . . 4.5 1.8 4.5 1 1
1647 1 . . . . . 3.5 1.8 3.5 1 1
1648 1 . . . . . 4.5 1.8 4.5 1 1
1649 1 . . . . . . 1.8 4.5 1 1
1650 1 . . . . . 4.5 1.8 4.5 1 1
1651 1 . . . . . 4.5 1.8 4.5 1 1
1652 1 . . . . . 5.5 1.8 5.5 1 1
1653 1 . . . . . 3.5 1.8 3.5 1 1
1654 1 . . . . . 5.5 1.8 5.5 1 1
1655 1 . . . . . 5.5 1.8 5.5 1 1
1656 1 . . . . . 4.5 1.8 4.5 1 1
1657 1 . . . . . 4.5 1.8 4.5 1 1
1658 1 . . . . . 4.5 1.8 4.5 1 1
1659 1 . . . . . 2.8 1.8 2.8 1 1
1660 1 . . . . . 4.5 1.8 4.5 1 1
1661 1 . . . . . 5.5 1.8 5.5 1 1
1662 1 . . . . . 5.5 1.8 5.5 1 1
1663 1 . . . . . 4.5 1.8 4.5 1 1
1664 1 . . . . . 3.5 1.8 3.5 1 1
1665 1 . . . . . 4.5 1.8 4.5 1 1
1666 1 . . . . . . 1.8 2.8 1 1
1667 1 . . . . . 5.5 1.8 5.5 1 1
1668 1 . . . . . 5.5 1.8 5.5 1 1
1669 1 . . . . . 5.5 1.8 5.5 1 1
1670 1 . . . . . 5.5 1.8 5.5 1 1
1671 1 . . . . . 5.5 1.8 5.5 1 1
1672 1 . . . . . 2.8 1.8 2.8 1 1
1673 1 . . . . . 2.8 1.8 2.8 1 1
1674 1 . . . . . . 1.8 4.5 1 1
1675 1 . . . . . 5.5 1.8 5.5 1 1
1676 1 . . . . . 3.5 1.8 3.5 1 1
1677 1 . . . . . 3.5 1.8 3.5 1 1
1678 1 . . . . . 2.8 1.8 2.8 1 1
1679 1 . . . . . 5.5 1.8 5.5 1 1
1680 1 . . . . . 5.5 1.8 5.5 1 1
1681 1 . . . . . . 1.8 3.5 1 1
1682 1 . . . . . 5.5 1.8 5.5 1 1
1683 1 . . . . . 5.5 1.8 5.5 1 1
1684 1 . . . . . 4.5 1.8 4.5 1 1
1685 1 . . . . . 2.8 1.8 2.8 1 1
1686 1 . . . . . 2.8 1.8 2.8 1 1
1687 1 . . . . . 4.5 1.8 4.5 1 1
1688 1 . . . . . 2.8 1.8 2.8 1 1
1689 1 . . . . . 5.5 1.8 5.5 1 1
1690 1 . . . . . 5.5 1.8 5.5 1 1
1691 1 . . . . . 2.8 1.8 2.8 1 1
1692 1 . . . . . 5.5 1.8 5.5 1 1
1693 1 . . . . . 4.5 1.8 4.5 1 1
1694 1 . . . . . 2.8 1.8 2.8 1 1
1695 1 . . . . . 2.8 1.8 2.8 1 1
1696 1 . . . . . 2.8 1.8 2.8 1 1
1697 1 . . . . . 3.5 1.8 3.5 1 1
1698 1 . . . . . 4.5 1.8 4.5 1 1
1699 1 . . . . . 4.5 1.8 4.5 1 1
1700 1 . . . . . 5.5 1.8 5.5 1 1
1701 1 . . . . . 3.5 1.8 3.5 1 1
1702 1 . . . . . 5.5 1.8 5.5 1 1
1703 1 . . . . . 5.5 1.8 5.5 1 1
1704 1 . . . . . 4.5 1.8 4.5 1 1
1705 1 . . . . . 5.5 1.8 5.5 1 1
1706 1 . . . . . 2.8 1.8 2.8 1 1
1707 1 . . . . . 4.5 1.8 4.5 1 1
1708 1 . . . . . 2.8 1.8 2.8 1 1
1709 1 . . . . . 4.5 1.8 4.5 1 1
1710 1 . . . . . 5.5 1.8 5.5 1 1
1711 1 . . . . . 5.5 1.8 5.5 1 1
1712 1 . . . . . 2.8 1.8 2.8 1 1
1713 1 . . . . . 3.5 1.8 3.5 1 1
1714 1 . . . . . 4.5 1.8 4.5 1 1
1715 1 . . . . . 5.5 1.8 5.5 1 1
1716 1 . . . . . 4.5 1.8 4.5 1 1
1717 1 . . . . . 5.5 1.8 5.5 1 1
1718 1 . . . . . 5.5 1.8 5.5 1 1
1719 1 . . . . . 3.5 1.8 3.5 1 1
1720 1 . . . . . 5.5 1.8 5.5 1 1
1721 1 . . . . . 3.5 1.8 3.5 1 1
1722 1 . . . . . 2.8 1.8 2.8 1 1
1723 1 . . . . . 5.5 1.8 5.5 1 1
1724 1 . . . . . 4.5 1.8 4.5 1 1
1725 1 . . . . . 5.5 1.8 5.5 1 1
1726 1 . . . . . 5.5 1.8 5.5 1 1
1727 1 . . . . . 4.5 1.8 4.5 1 1
1728 1 . . . . . 3.5 1.8 3.5 1 1
1729 1 . . . . . 5.5 1.8 5.5 1 1
1730 1 . . . . . 5.5 1.8 5.5 1 1
1731 1 . . . . . 4.5 1.8 4.5 1 1
1732 1 . . . . . 5.5 1.8 5.5 1 1
1733 1 . . . . . 4.5 1.8 4.5 1 1
1734 1 . . . . . 4.5 1.8 4.5 1 1
1735 1 . . . . . 4.5 1.8 4.5 1 1
1736 1 . . . . . 4.5 1.8 4.5 1 1
1737 1 . . . . . 4.5 1.8 4.5 1 1
1738 1 . . . . . 4.5 1.8 4.5 1 1
1739 1 . . . . . 4.5 1.8 4.5 1 1
1740 1 . . . . . 2.8 1.8 2.8 1 1
1741 1 . . . . . 3.5 1.8 3.5 1 1
1742 1 . . . . . 4.5 1.8 4.5 1 1
1743 1 . . . . . 4.5 1.8 4.5 1 1
1744 1 . . . . . 5.5 1.8 5.5 1 1
1745 1 . . . . . 2.8 1.8 2.8 1 1
1746 1 . . . . . 3.5 1.8 3.5 1 1
1747 1 . . . . . 5.5 1.8 5.5 1 1
1748 1 . . . . . 3.5 1.8 3.5 1 1
1749 1 . . . . . 4.5 1.8 4.5 1 1
1750 1 . . . . . 5.5 1.8 5.5 1 1
1751 1 . . . . . 5.5 1.8 5.5 1 1
1752 1 . . . . . 5.5 1.8 5.5 1 1
1753 1 . . . . . 3.5 1.8 3.5 1 1
1754 1 . . . . . 4.5 1.8 4.5 1 1
1755 1 . . . . . 4.5 1.8 4.5 1 1
1756 1 . . . . . 2.8 1.8 2.8 1 1
1757 1 . . . . . 5.5 1.8 5.5 1 1
1758 1 . . . . . 5.5 1.8 5.5 1 1
1759 1 . . . . . 5.5 1.8 5.5 1 1
1760 1 . . . . . 5.5 1.8 5.5 1 1
1761 1 . . . . . 4.5 1.8 4.5 1 1
1762 1 . . . . . 2.8 1.8 2.8 1 1
1763 1 . . . . . 4.5 1.8 4.5 1 1
1764 1 . . . . . 4.5 1.8 4.5 1 1
1765 1 . . . . . 4.5 1.8 4.5 1 1
1766 1 . . . . . 5.5 1.8 5.5 1 1
1767 1 . . . . . 5.5 1.8 5.5 1 1
1768 1 . . . . . 5.5 1.8 5.5 1 1
1769 1 . . . . . 5.5 1.8 5.5 1 1
1770 1 . . . . . 5.5 1.8 5.5 1 1
1771 1 . . . . . 5.5 1.8 5.5 1 1
1772 1 . . . . . 5.5 1.8 5.5 1 1
1773 1 . . . . . 3.5 1.8 3.5 1 1
1774 1 . . . . . 2.8 1.8 2.8 1 1
1775 1 . . . . . 3.5 1.8 3.5 1 1
1776 1 . . . . . 5.5 1.8 5.5 1 1
1777 1 . . . . . 2.8 1.8 2.8 1 1
1778 1 . . . . . . 1.8 2.8 1 1
1779 1 . . . . . 3.5 1.8 3.5 1 1
1780 1 . . . . . 3.5 1.8 3.5 1 1
1781 1 . . . . . 3.5 1.8 3.5 1 1
1782 1 . . . . . 5.5 1.8 5.5 1 1
1783 1 . . . . . 5.5 1.8 5.5 1 1
1784 1 . . . . . 5.5 1.8 5.5 1 1
1785 1 . . . . . 5.5 1.8 5.5 1 1
1786 1 . . . . . 4.5 1.8 4.5 1 1
1787 1 . . . . . 4.5 1.8 4.5 1 1
1788 1 . . . . . 5.5 1.8 5.5 1 1
1789 1 . . . . . . 1.8 3.5 1 1
1790 1 . . . . . 4.5 1.8 4.5 1 1
1791 1 . . . . . 5.5 1.8 5.5 1 1
1792 1 . . . . . 4.5 1.8 4.5 1 1
1793 1 . . . . . 5.5 1.8 5.5 1 1
1794 1 . . . . . 4.5 1.8 4.5 1 1
1795 1 . . . . . 2.8 1.8 2.8 1 1
1796 1 . . . . . 4.5 1.8 4.5 1 1
1797 1 . . . . . 5.5 1.8 5.5 1 1
1798 1 . . . . . 3.5 1.8 3.5 1 1
1799 1 . . . . . 3.5 1.8 3.5 1 1
1800 1 . . . . . 5.5 1.8 5.5 1 1
1801 1 . . . . . 5.5 1.8 5.5 1 1
1802 1 . . . . . 5.5 1.8 5.5 1 1
1803 1 . . . . . 5.5 1.8 5.5 1 1
1804 1 . . . . . 4.5 1.8 4.5 1 1
1805 1 . . . . . 5.5 1.8 5.5 1 1
1806 1 . . . . . 4.5 1.8 4.5 1 1
1807 1 . . . . . 5.5 1.8 5.5 1 1
1808 1 . . . . . 5.5 1.8 5.5 1 1
1809 1 . . . . . 5.5 1.8 5.5 1 1
1810 1 . . . . . 5.5 1.8 5.5 1 1
1811 1 . . . . . 5.5 1.8 5.5 1 1
1812 1 . . . . . 5.5 1.8 5.5 1 1
1813 1 . . . . . 5.5 1.8 5.5 1 1
1814 1 . . . . . . 1.8 2.8 1 1
1815 1 . . . . . 5.5 1.8 5.5 1 1
1816 1 . . . . . 3.5 1.8 3.5 1 1
1817 1 . . . . . 5.5 1.8 5.5 1 1
1818 1 . . . . . 5.5 1.8 5.5 1 1
1819 1 . . . . . 5.5 1.8 5.5 1 1
1820 1 . . . . . 5.5 1.8 5.5 1 1
1821 1 . . . . . 5.5 1.8 5.5 1 1
1822 1 . . . . . 5.5 1.8 5.5 1 1
1823 1 . . . . . 5.5 1.8 5.5 1 1
1824 1 . . . . . 4.5 1.8 4.5 1 1
1825 1 . . . . . 5.5 1.8 5.5 1 1
1826 1 . . . . . 5.5 1.8 5.5 1 1
1827 1 . . . . . 5.5 1.8 5.5 1 1
1828 1 . . . . . 5.5 1.8 5.5 1 1
1829 1 . . . . . 5.5 1.8 5.5 1 1
1830 1 . . . . . 2.8 1.8 2.8 1 1
1831 1 . . . . . 5.5 1.8 5.5 1 1
1832 1 . . . . . 5.5 1.8 5.5 1 1
1833 1 . . . . . 5.5 1.8 5.5 1 1
1834 1 . . . . . 4.5 1.8 4.5 1 1
1835 1 . . . . . 5.5 1.8 5.5 1 1
1836 1 . . . . . 5.5 1.8 5.5 1 1
1837 1 . . . . . 5.5 1.8 5.5 1 1
1838 1 . . . . . 5.5 1.8 5.5 1 1
1839 1 . . . . . 5.5 1.8 5.5 1 1
1840 1 . . . . . 5.5 1.8 5.5 1 1
1841 1 . . . . . 5.5 1.8 5.5 1 1
1842 1 . . . . . 5.5 1.8 5.5 1 1
1843 1 . . . . . 5.5 1.8 5.5 1 1
1844 1 . . . . . 4.5 1.8 4.5 1 1
1845 1 . . . . . 5.5 1.8 5.5 1 1
1846 1 . . . . . 4.5 1.8 4.5 1 1
1847 1 . . . . . 5.5 1.8 5.5 1 1
1848 1 . . . . . 4.5 1.8 4.5 1 1
1849 1 . . . . . 5.5 1.8 5.5 1 1
1850 1 . . . . . 5.5 1.8 5.5 1 1
1851 1 . . . . . 5.5 1.8 5.5 1 1
1852 1 . . . . . 5.5 1.8 5.5 1 1
1853 1 . . . . . 5.5 1.8 5.5 1 1
1854 1 . . . . . 5.5 1.8 5.5 1 1
1855 1 . . . . . 5.5 1.8 5.5 1 1
1856 1 . . . . . 5.5 1.8 5.5 1 1
1857 1 . . . . . 5.5 1.8 5.5 1 1
1858 1 . . . . . 5.5 1.8 5.5 1 1
1859 1 . . . . . 5.5 1.8 5.5 1 1
1860 1 . . . . . 4.5 1.8 4.5 1 1
1861 1 . . . . . 4.5 1.8 4.5 1 1
1862 1 . . . . . 4.5 1.8 4.5 1 1
1863 1 . . . . . 3.5 1.8 3.5 1 1
1864 1 . . . . . . 1.8 4.5 1 1
1865 1 . . . . . . 1.8 4.5 1 1
1866 1 . . . . . 4.5 1.8 4.5 1 1
1867 1 . . . . . 5.5 1.8 5.5 1 1
1868 1 . . . . . 5.5 1.8 5.5 1 1
1869 1 . . . . . . 1.8 4.5 1 1
1870 1 . . . . . 5.5 1.8 5.5 1 1
1871 1 . . . . . 4.5 1.8 4.5 1 1
1872 1 . . . . . . 1.8 2.8 1 1
1873 1 . . . . . 5.5 1.8 5.5 1 1
1874 1 . . . . . . 1.8 2.8 1 1
1875 1 . . . . . 4.5 1.8 4.5 1 1
1876 1 . . . . . 5.5 1.8 5.5 1 1
1877 1 . . . . . 5.5 1.8 5.5 1 1
1878 1 . . . . . 5.5 1.8 5.5 1 1
1879 1 . . . . . 3.5 1.8 3.5 1 1
1880 1 . . . . . 5.5 1.8 5.5 1 1
1881 1 . . . . . 5.5 1.8 5.5 1 1
1882 1 . . . . . 5.5 1.8 5.5 1 1
1883 1 . . . . . 4.5 1.8 4.5 1 1
1884 1 . . . . . 2.8 1.8 2.8 1 1
1885 1 . . . . . 2.8 1.8 2.8 1 1
1886 1 . . . . . 3.5 1.8 3.5 1 1
1887 1 . . . . . 3.5 1.8 3.5 1 1
1888 1 . . . . . 2.8 1.8 2.8 1 1
1889 1 . . . . . 2.8 1.8 2.8 1 1
1890 1 . . . . . 2.8 1.8 2.8 1 1
1891 1 . . . . . 3.5 1.8 3.5 1 1
1892 1 . . . . . 4.5 1.8 4.5 1 1
1893 1 . . . . . 5.5 1.8 5.5 1 1
1894 1 . . . . . 5.5 1.8 5.5 1 1
1895 1 . . . . . 4.5 1.8 4.5 1 1
1896 1 . . . . . 3.5 1.8 3.5 1 1
1897 1 . . . . . 5.5 1.8 5.5 1 1
1898 1 . . . . . 5.5 1.8 5.5 1 1
1899 1 . . . . . 2.8 1.8 2.8 1 1
1900 1 . . . . . 3.5 1.8 3.5 1 1
1901 1 . . . . . 5.5 1.8 5.5 1 1
1902 1 . . . . . 5.5 1.8 5.5 1 1
1903 1 . . . . . 5.5 1.8 5.5 1 1
1904 1 . . . . . 5.5 1.8 5.5 1 1
1905 1 . . . . . 5.5 1.8 5.5 1 1
1906 1 . . . . . 3.5 1.8 3.5 1 1
1907 1 . . . . . 4.5 1.8 4.5 1 1
1908 1 . . . . . 4.5 1.8 4.5 1 1
1909 1 . . . . . 4.5 1.8 4.5 1 1
1910 1 . . . . . 5.5 1.8 5.5 1 1
1911 1 . . . . . 4.5 1.8 4.5 1 1
1912 1 . . . . . 5.5 1.8 5.5 1 1
1913 1 . . . . . 3.5 1.8 3.5 1 1
1914 1 . . . . . 5.5 1.8 5.5 1 1
1915 1 . . . . . 3.5 1.8 3.5 1 1
1916 1 . . . . . 5.5 1.8 5.5 1 1
1917 1 . . . . . . 1.8 3.5 1 1
1918 1 . . . . . 5.5 1.8 5.5 1 1
1919 1 . . . . . 5.5 1.8 5.5 1 1
1920 1 . . . . . 5.5 1.8 5.5 1 1
1921 1 . . . . . 5.5 1.8 5.5 1 1
1922 1 . . . . . 5.5 1.8 5.5 1 1
1923 1 . . . . . 2.8 1.8 2.8 1 1
1924 1 . . . . . 5.5 1.8 5.5 1 1
1925 1 . . . . . 5.5 1.8 5.5 1 1
1926 1 . . . . . 5.5 1.8 5.5 1 1
1927 1 . . . . . 3.5 1.8 3.5 1 1
1928 1 . . . . . 5.5 1.8 5.5 1 1
1929 1 . . . . . 4.5 1.8 4.5 1 1
1930 1 . . . . . 4.5 1.8 4.5 1 1
1931 1 . . . . . 4.5 1.8 4.5 1 1
1932 1 . . . . . 5.5 1.8 5.5 1 1
1933 1 . . . . . . 1.8 2.8 1 1
1934 1 . . . . . 5.5 1.8 5.5 1 1
1935 1 . . . . . 5.5 1.8 5.5 1 1
1936 1 . . . . . 3.5 1.8 3.5 1 1
1937 1 . . . . . 5.5 1.8 5.5 1 1
1938 1 . . . . . 4.5 1.8 4.5 1 1
1939 1 . . . . . 2.8 1.8 2.8 1 1
1940 1 . . . . . 5.5 1.8 5.5 1 1
1941 1 . . . . . 3.5 1.8 3.5 1 1
1942 1 . . . . . 5.5 1.8 5.5 1 1
1943 1 . . . . . 4.5 1.8 4.5 1 1
1944 1 . . . . . 4.5 1.8 4.5 1 1
1945 1 . . . . . 4.5 1.8 4.5 1 1
1946 1 . . . . . 3.5 1.8 3.5 1 1
1947 1 . . . . . 5.5 1.8 5.5 1 1
1948 1 . . . . . 5.5 1.8 5.5 1 1
1949 1 . . . . . 5.5 1.8 5.5 1 1
1950 1 . . . . . 5.5 1.8 5.5 1 1
1951 1 . . . . . 2.8 1.8 2.8 1 1
1952 1 . . . . . 4.5 1.8 4.5 1 1
1953 1 . . . . . 5.5 1.8 5.5 1 1
1954 1 . . . . . 5.5 1.8 5.5 1 1
1955 1 . . . . . 2.8 1.8 2.8 1 1
1956 1 . . . . . 4.5 1.8 4.5 1 1
1957 1 . . . . . 5.5 1.8 5.5 1 1
1958 1 . . . . . . 1.8 2.8 1 1
1959 1 . . . . . 5.5 1.8 5.5 1 1
1960 1 . . . . . 2.8 1.8 2.8 1 1
1961 1 . . . . . 3.5 1.8 3.5 1 1
1962 1 . . . . . 5.5 1.8 5.5 1 1
1963 1 . . . . . 5.5 1.8 5.5 1 1
1964 1 . . . . . 5.5 1.8 5.5 1 1
1965 1 . . . . . 5.5 1.8 5.5 1 1
1966 1 . . . . . 5.5 1.8 5.5 1 1
1967 1 . . . . . 4.5 1.8 4.5 1 1
1968 1 . . . . . 2.8 1.8 2.8 1 1
1969 1 . . . . . 2.8 1.8 2.8 1 1
1970 1 . . . . . 5.5 1.8 5.5 1 1
1971 1 . . . . . 4.5 1.8 4.5 1 1
1972 1 . . . . . 4.5 1.8 4.5 1 1
1973 1 . . . . . 5.5 1.8 5.5 1 1
1974 1 . . . . . 5.5 1.8 5.5 1 1
1975 1 . . . . . 5.5 1.8 5.5 1 1
1976 1 . . . . . 5.5 1.8 5.5 1 1
1977 1 . . . . . 5.5 1.8 5.5 1 1
1978 1 . . . . . . 1.8 4.5 1 1
1979 1 . . . . . 5.5 1.8 5.5 1 1
1980 1 . . . . . 4.5 1.8 4.5 1 1
1981 1 . . . . . 5.5 1.8 5.5 1 1
1982 1 . . . . . 5.5 1.8 5.5 1 1
1983 1 . . . . . 5.5 1.8 5.5 1 1
1984 1 . . . . . 5.5 1.8 5.5 1 1
1985 1 . . . . . 5.5 1.8 5.5 1 1
1986 1 . . . . . 5.5 1.8 5.5 1 1
1987 1 . . . . . 5.5 1.8 5.5 1 1
1988 1 . . . . . 5.5 1.8 5.5 1 1
1989 1 . . . . . 5.5 1.8 5.5 1 1
1990 1 . . . . . . 1.8 3.5 1 1
1991 1 . . . . . 5.5 1.8 5.5 1 1
1992 1 . . . . . 5.5 1.8 5.5 1 1
1993 1 . . . . . 3.5 1.8 3.5 1 1
1994 1 . . . . . 3.5 1.8 3.5 1 1
1995 1 . . . . . 5.5 1.8 5.5 1 1
1996 1 . . . . . 4.5 1.8 4.5 1 1
1997 1 . . . . . 5.5 1.8 5.5 1 1
1998 1 . . . . . 2.8 1.8 2.8 1 1
1999 1 . . . . . 3.5 1.8 3.5 1 1
2000 1 . . . . . 4.5 1.8 4.5 1 1
2001 1 . . . . . 5.5 1.8 5.5 1 1
2002 1 . . . . . 5.5 1.8 5.5 1 1
2003 1 . . . . . 5.5 1.8 5.5 1 1
2004 1 . . . . . 3.5 1.8 3.5 1 1
2005 1 . . . . . 5.5 1.8 5.5 1 1
2006 1 . . . . . 5.5 1.8 5.5 1 1
2007 1 . . . . . 5.5 1.8 5.5 1 1
2008 1 . . . . . 3.5 1.8 3.5 1 1
2009 1 . . . . . 5.5 1.8 5.5 1 1
2010 1 . . . . . 5.5 1.8 5.5 1 1
2011 1 . . . . . 4.5 1.8 4.5 1 1
2012 1 . . . . . 4.5 1.8 4.5 1 1
2013 1 . . . . . 5.5 1.8 5.5 1 1
2014 1 . . . . . 5.5 1.8 5.5 1 1
2015 1 . . . . . 5.5 1.8 5.5 1 1
2016 1 . . . . . 5.5 1.8 5.5 1 1
2017 1 . . . . . 5.5 1.8 5.5 1 1
2018 1 . . . . . 4.5 1.8 4.5 1 1
2019 1 . . . . . 5.5 1.8 5.5 1 1
2020 1 . . . . . 5.5 1.8 5.5 1 1
2021 1 . . . . . 5.5 1.8 5.5 1 1
2022 1 . . . . . 5.5 1.8 5.5 1 1
2023 1 . . . . . 5.5 1.8 5.5 1 1
2024 1 . . . . . . 1.8 2.8 1 1
2025 1 . . . . . 3.5 1.8 3.5 1 1
2026 1 . . . . . 5.5 1.8 5.5 1 1
2027 1 . . . . . 5.5 1.8 5.5 1 1
2028 1 . . . . . 3.5 1.8 3.5 1 1
2029 1 . . . . . 5.5 1.8 5.5 1 1
2030 1 . . . . . 4.5 1.8 4.5 1 1
2031 1 . . . . . 5.5 1.8 5.5 1 1
2032 1 . . . . . 5.5 1.8 5.5 1 1
2033 1 . . . . . 5.5 1.8 5.5 1 1
2034 1 . . . . . 3.5 1.8 3.5 1 1
2035 1 . . . . . 5.5 1.8 5.5 1 1
2036 1 . . . . . 5.5 1.8 5.5 1 1
2037 1 . . . . . 5.5 1.8 5.5 1 1
2038 1 . . . . . 5.5 1.8 5.5 1 1
2039 1 . . . . . 5.5 1.8 5.5 1 1
2040 1 . . . . . 5.5 1.8 5.5 1 1
2041 1 . . . . . 4.5 1.8 4.5 1 1
2042 1 . . . . . 5.5 1.8 5.5 1 1
2043 1 . . . . . 5.5 1.8 5.5 1 1
2044 1 . . . . . 5.5 1.8 5.5 1 1
2045 1 . . . . . 4.5 1.8 4.5 1 1
2046 1 . . . . . 5.5 1.8 5.5 1 1
2047 1 . . . . . 5.5 1.8 5.5 1 1
2048 1 . . . . . 5.5 1.8 5.5 1 1
2049 1 . . . . . 4.5 1.8 4.5 1 1
2050 1 . . . . . 5.5 1.8 5.5 1 1
2051 1 . . . . . . 1.8 2.8 1 1
2052 1 . . . . . 5.5 1.8 5.5 1 1
2053 1 . . . . . 3.5 1.8 3.5 1 1
2054 1 . . . . . 5.5 1.8 5.5 1 1
2055 1 . . . . . 5.5 1.8 5.5 1 1
2056 1 . . . . . 4.5 1.8 4.5 1 1
2057 1 . . . . . 4.5 1.8 4.5 1 1
2058 1 . . . . . 5.5 1.8 5.5 1 1
2059 1 . . . . . 4.5 1.8 4.5 1 1
2060 1 . . . . . 5.5 1.8 5.5 1 1
2061 1 . . . . . . 1.8 4.5 1 1
2062 1 . . . . . 5.5 1.8 5.5 1 1
2063 1 . . . . . 5.5 1.8 5.5 1 1
2064 1 . . . . . 5.5 1.8 5.5 1 1
2065 1 . . . . . 4.5 1.8 4.5 1 1
2066 1 . . . . . 2.8 1.8 2.8 1 1
2067 1 . . . . . 2.8 1.8 2.8 1 1
2068 1 . . . . . 5.5 1.8 5.5 1 1
2069 1 . . . . . 5.5 1.8 5.5 1 1
2070 1 . . . . . 5.5 1.8 5.5 1 1
2071 1 . . . . . 5.5 1.8 5.5 1 1
2072 1 . . . . . 2.8 1.8 2.8 1 1
2073 1 . . . . . . 1.8 2.8 1 1
2074 1 . . . . . 5.5 1.8 5.5 1 1
2075 1 . . . . . 3.5 1.8 3.5 1 1
2076 1 . . . . . 5.5 1.8 5.5 1 1
2077 1 . . . . . 5.5 1.8 5.5 1 1
2078 1 . . . . . 4.5 1.8 4.5 1 1
2079 1 . . . . . 5.5 1.8 5.5 1 1
2080 1 . . . . . 4.5 1.8 4.5 1 1
2081 1 . . . . . 5.5 1.8 5.5 1 1
2082 1 . . . . . 4.5 1.8 4.5 1 1
2083 1 . . . . . 5.5 1.8 5.5 1 1
2084 1 . . . . . 4.5 1.8 4.5 1 1
2085 1 . . . . . 4.5 1.8 4.5 1 1
2086 1 . . . . . 4.5 1.8 4.5 1 1
2087 1 . . . . . 5.5 1.8 5.5 1 1
2088 1 . . . . . 5.5 1.8 5.5 1 1
2089 1 . . . . . 5.5 1.8 5.5 1 1
2090 1 . . . . . 5.5 1.8 5.5 1 1
2091 1 . . . . . 5.5 1.8 5.5 1 1
2092 1 . . . . . 5.5 1.8 5.5 1 1
2093 1 . . . . . 4.5 1.8 4.5 1 1
2094 1 . . . . . 5.5 1.8 5.5 1 1
2095 1 . . . . . . 1.8 2.8 1 1
2096 1 . . . . . 3.5 1.8 3.5 1 1
2097 1 . . . . . 2.8 1.8 2.8 1 1
2098 1 . . . . . 5.5 1.8 5.5 1 1
2099 1 . . . . . 5.5 1.8 5.5 1 1
2100 1 . . . . . . 1.8 2.8 1 1
2101 1 . . . . . 5.5 1.8 5.5 1 1
2102 1 . . . . . 5.5 1.8 5.5 1 1
2103 1 . . . . . 5.5 1.8 5.5 1 1
2104 1 . . . . . 4.5 1.8 4.5 1 1
2105 1 . . . . . 5.5 1.8 5.5 1 1
2106 1 . . . . . 5.5 1.8 5.5 1 1
2107 1 . . . . . 3.5 1.8 3.5 1 1
2108 1 . . . . . 2.8 1.8 2.8 1 1
2109 1 . . . . . 4.5 1.8 4.5 1 1
2110 1 . . . . . 5.5 1.8 5.5 1 1
2111 1 . . . . . 5.5 1.8 5.5 1 1
2112 1 . . . . . 2.8 1.8 2.8 1 1
2113 1 . . . . . 2.8 1.8 2.8 1 1
2114 1 . . . . . 4.5 1.8 4.5 1 1
2115 1 . . . . . 2.8 1.8 2.8 1 1
2116 1 . . . . . 4.5 1.8 4.5 1 1
2117 1 . . . . . 4.5 1.8 4.5 1 1
2118 1 . . . . . 5.5 1.8 5.5 1 1
2119 1 . . . . . 5.5 1.8 5.5 1 1
2120 1 . . . . . . 1.8 4.5 1 1
2121 1 . . . . . 5.5 1.8 5.5 1 1
2122 1 . . . . . 4.5 1.8 4.5 1 1
2123 1 . . . . . 5.5 1.8 5.5 1 1
2124 1 . . . . . 5.5 1.8 5.5 1 1
2125 1 . . . . . . 1.8 4.5 1 1
2126 1 . . . . . 5.5 1.8 5.5 1 1
2127 1 . . . . . 4.5 1.8 4.5 1 1
2128 1 . . . . . 4.5 1.8 4.5 1 1
2129 1 . . . . . 2.8 1.8 2.8 1 1
2130 1 . . . . . 4.5 1.8 4.5 1 1
2131 1 . . . . . 4.5 1.8 4.5 1 1
2132 1 . . . . . . 1.8 2.8 1 1
2133 1 . . . . . 5.5 1.8 5.5 1 1
2134 1 . . . . . 5.5 1.8 5.5 1 1
2135 1 . . . . . 5.5 1.8 5.5 1 1
2136 1 . . . . . 5.5 1.8 5.5 1 1
2137 1 . . . . . 4.5 1.8 4.5 1 1
2138 1 . . . . . 5.5 1.8 5.5 1 1
2139 1 . . . . . . 1.8 4.5 1 1
2140 1 . . . . . 5.5 1.8 5.5 1 1
2141 1 . . . . . 5.5 1.8 5.5 1 1
2142 1 . . . . . 5.5 1.8 5.5 1 1
2143 1 . . . . . 5.5 1.8 5.5 1 1
2144 1 . . . . . . 1.8 4.5 1 1
2145 1 . . . . . 5.5 1.8 5.5 1 1
2146 1 . . . . . 5.5 1.8 5.5 1 1
2147 1 . . . . . 5.5 1.8 5.5 1 1
2148 1 . . . . . 5.5 1.8 5.5 1 1
2149 1 . . . . . 5.5 1.8 5.5 1 1
2150 1 . . . . . . 1.8 4.5 1 1
2151 1 . . . . . . 1.8 2.8 1 1
2152 1 . . . . . 2.8 1.8 2.8 1 1
2153 1 . . . . . 5.5 1.8 5.5 1 1
2154 1 . . . . . 5.5 1.8 5.5 1 1
2155 1 . . . . . 5.5 1.8 5.5 1 1
2156 1 . . . . . 5.5 1.8 5.5 1 1
2157 1 . . . . . 5.5 1.8 5.5 1 1
2158 1 . . . . . . 1.8 3.5 1 1
2159 1 . . . . . 5.5 1.8 5.5 1 1
2160 1 . . . . . 5.5 1.8 5.5 1 1
2161 1 . . . . . 5.5 1.8 5.5 1 1
2162 1 . . . . . 2.8 1.8 2.8 1 1
2163 1 . . . . . 3.5 1.8 3.5 1 1
2164 1 . . . . . 4.5 1.8 4.5 1 1
2165 1 . . . . . 5.5 1.8 5.5 1 1
2166 1 . . . . . 5.5 1.8 5.5 1 1
2167 1 . . . . . 4.5 1.8 4.5 1 1
2168 1 . . . . . 2.8 1.8 2.8 1 1
2169 1 . . . . . 5.5 1.8 5.5 1 1
2170 1 . . . . . 5.5 1.8 5.5 1 1
2171 1 . . . . . 5.5 1.8 5.5 1 1
2172 1 . . . . . 5.5 1.8 5.5 1 1
2173 1 . . . . . 5.5 1.8 5.5 1 1
2174 1 . . . . . 5.5 1.8 5.5 1 1
2175 1 . . . . . 5.5 1.8 5.5 1 1
2176 1 . . . . . 5.5 1.8 5.5 1 1
2177 1 . . . . . 5.5 1.8 5.5 1 1
2178 1 . . . . . 5.5 1.8 5.5 1 1
2179 1 . . . . . 5.5 1.8 5.5 1 1
2180 1 . . . . . 5.5 1.8 5.5 1 1
2181 1 . . . . . 5.5 1.8 5.5 1 1
2182 1 . . . . . 4.5 1.8 4.5 1 1
2183 1 . . . . . 5.5 1.8 5.5 1 1
2184 1 . . . . . 5.5 1.8 5.5 1 1
2185 1 . . . . . 5.5 1.8 5.5 1 1
2186 1 . . . . . 5.5 1.8 5.5 1 1
2187 1 . . . . . 5.5 1.8 5.5 1 1
2188 1 . . . . . 4.5 1.8 4.5 1 1
2189 1 . . . . . 5.5 1.8 5.5 1 1
2190 1 . . . . . 5.5 1.8 5.5 1 1
2191 1 . . . . . 5.5 1.8 5.5 1 1
2192 1 . . . . . 5.5 1.8 5.5 1 1
2193 1 . . . . . 5.5 1.8 5.5 1 1
2194 1 . . . . . 4.5 1.8 4.5 1 1
2195 1 . . . . . 5.5 1.8 5.5 1 1
2196 1 . . . . . 5.5 1.8 5.5 1 1
2197 1 . . . . . 3.5 1.8 3.5 1 1
2198 1 . . . . . . 1.8 3.5 1 1
2199 1 . . . . . 4.5 1.8 4.5 1 1
2200 1 . . . . . 5.5 1.8 5.5 1 1
2201 1 . . . . . 5.5 1.8 5.5 1 1
2202 1 . . . . . 5.5 1.8 5.5 1 1
2203 1 . . . . . 5.5 1.8 5.5 1 1
2204 1 . . . . . 4.5 1.8 4.5 1 1
2205 1 . . . . . 4.5 1.8 4.5 1 1
2206 1 . . . . . 3.5 1.8 3.5 1 1
2207 1 . . . . . 5.5 1.8 5.5 1 1
2208 1 . . . . . 2.8 1.8 2.8 1 1
2209 1 . . . . . 4.5 1.8 4.5 1 1
2210 1 . . . . . 5.5 1.8 5.5 1 1
2211 1 . . . . . 4.5 1.8 4.5 1 1
2212 1 . . . . . 5.5 1.8 5.5 1 1
2213 1 . . . . . 2.8 1.8 2.8 1 1
2214 1 . . . . . 2.8 1.8 2.8 1 1
2215 1 . . . . . 5.5 1.8 5.5 1 1
2216 1 . . . . . 4.5 1.8 4.5 1 1
2217 1 . . . . . 2.8 1.8 2.8 1 1
2218 1 . . . . . 5.5 1.8 5.5 1 1
2219 1 . . . . . 4.5 1.8 4.5 1 1
2220 1 . . . . . 5.5 1.8 5.5 1 1
2221 1 . . . . . 2.8 1.8 2.8 1 1
2222 1 . . . . . 4.5 1.8 4.5 1 1
2223 1 . . . . . 5.5 1.8 5.5 1 1
2224 1 . . . . . 5.5 1.8 5.5 1 1
2225 1 . . . . . 5.5 1.8 5.5 1 1
2226 1 . . . . . 5.5 1.8 5.5 1 1
2227 1 . . . . . 5.5 1.8 5.5 1 1
2228 1 . . . . . 5.5 1.8 5.5 1 1
2229 1 . . . . . . 1.8 2.8 1 1
2230 1 . . . . . . 1.8 2.8 1 1
2231 1 . . . . . 3.5 1.8 3.5 1 1
2232 1 . . . . . 5.5 1.8 5.5 1 1
2233 1 . . . . . 5.5 1.8 5.5 1 1
2234 1 . . . . . 3.5 1.8 3.5 1 1
2235 1 . . . . . . 1.8 2.8 1 1
2236 1 . . . . . 5.5 1.8 5.5 1 1
2237 1 . . . . . 2.8 1.8 2.8 1 1
2238 1 . . . . . 5.5 1.8 5.5 1 1
2239 1 . . . . . 4.5 1.8 4.5 1 1
2240 1 . . . . . . 1.8 2.8 1 1
2241 1 . . . . . . 1.8 3.5 1 1
2242 1 . . . . . . 1.8 4.5 1 1
2243 1 . . . . . 5.5 1.8 5.5 1 1
2244 1 . . . . . 3.5 1.8 3.5 1 1
2245 1 . . . . . 5.5 1.8 5.5 1 1
2246 1 . . . . . 5.5 1.8 5.5 1 1
2247 1 . . . . . 5.5 1.8 5.5 1 1
2248 1 . . . . . 4.5 1.8 4.5 1 1
2249 1 . . . . . 5.5 1.8 5.5 1 1
2250 1 . . . . . 5.5 1.8 5.5 1 1
2251 1 . . . . . 5.5 1.8 5.5 1 1
2252 1 . . . . . 2.8 1.8 2.8 1 1
2253 1 . . . . . 4.5 1.8 4.5 1 1
2254 1 . . . . . 3.5 1.8 3.5 1 1
2255 1 . . . . . 5.5 1.8 5.5 1 1
2256 1 . . . . . 5.5 1.8 5.5 1 1
2257 1 . . . . . 4.5 1.8 4.5 1 1
2258 1 . . . . . 5.5 1.8 5.5 1 1
2259 1 . . . . . 5.5 1.8 5.5 1 1
2260 1 . . . . . 3.5 1.8 3.5 1 1
2261 1 . . . . . 5.5 1.8 5.5 1 1
2262 1 . . . . . 3.5 1.8 3.5 1 1
2263 1 . . . . . 5.5 1.8 5.5 1 1
2264 1 . . . . . 5.5 1.8 5.5 1 1
2265 1 . . . . . 3.5 1.8 3.5 1 1
2266 1 . . . . . 3.5 1.8 3.5 1 1
2267 1 . . . . . 5.5 1.8 5.5 1 1
2268 1 . . . . . 2.8 1.8 2.8 1 1
2269 1 . . . . . 4.5 1.8 4.5 1 1
2270 1 . . . . . 2.8 1.8 2.8 1 1
2271 1 . . . . . 5.5 1.8 5.5 1 1
2272 1 . . . . . 5.5 1.8 5.5 1 1
2273 1 . . . . . 4.5 1.8 4.5 1 1
2274 1 . . . . . 5.5 1.8 5.5 1 1
2275 1 . . . . . 5.5 1.8 5.5 1 1
2276 1 . . . . . 4.5 1.8 4.5 1 1
2277 1 . . . . . 5.5 1.8 5.5 1 1
2278 1 . . . . . 5.5 1.8 5.5 1 1
2279 1 . . . . . 5.5 1.8 5.5 1 1
2280 1 . . . . . 5.5 1.8 5.5 1 1
2281 1 . . . . . 5.5 1.8 5.5 1 1
2282 1 . . . . . 5.5 1.8 5.5 1 1
2283 1 . . . . . 5.5 1.8 5.5 1 1
2284 1 . . . . . 5.5 1.8 5.5 1 1
2285 1 . . . . . 5.5 1.8 5.5 1 1
2286 1 . . . . . 5.5 1.8 5.5 1 1
2287 1 . . . . . 5.5 1.8 5.5 1 1
2288 1 . . . . . 5.5 1.8 5.5 1 1
2289 1 . . . . . 5.5 1.8 5.5 1 1
2290 1 . . . . . 5.5 1.8 5.5 1 1
2291 1 . . . . . 4.5 1.8 4.5 1 1
2292 1 . . . . . 3.5 1.8 3.5 1 1
2293 1 . . . . . 5.5 1.8 5.5 1 1
2294 1 . . . . . 5.5 1.8 5.5 1 1
2295 1 . . . . . . 1.8 2.8 1 1
2296 1 . . . . . 4.5 1.8 4.5 1 1
2297 1 . . . . . 5.5 1.8 5.5 1 1
2298 1 . . . . . 3.5 1.8 3.5 1 1
2299 1 . . . . . 2.8 1.8 2.8 1 1
2300 1 . . . . . 5.5 1.8 5.5 1 1
2301 1 . . . . . 3.5 1.8 3.5 1 1
2302 1 . . . . . 4.5 1.8 4.5 1 1
2303 1 . . . . . 5.5 1.8 5.5 1 1
2304 1 . . . . . 5.5 1.8 5.5 1 1
2305 1 . . . . . 5.5 1.8 5.5 1 1
2306 1 . . . . . 5.5 1.8 5.5 1 1
2307 1 . . . . . 4.5 1.8 4.5 1 1
2308 1 . . . . . 3.5 1.8 3.5 1 1
2309 1 . . . . . 4.5 1.8 4.5 1 1
2310 1 . . . . . 5.5 1.8 5.5 1 1
2311 1 . . . . . 4.5 1.8 4.5 1 1
2312 1 . . . . . 5.5 1.8 5.5 1 1
2313 1 . . . . . 5.5 1.8 5.5 1 1
2314 1 . . . . . 5.5 1.8 5.5 1 1
2315 1 . . . . . 5.5 1.8 5.5 1 1
2316 1 . . . . . 5.5 1.8 5.5 1 1
2317 1 . . . . . 5.5 1.8 5.5 1 1
2318 1 . . . . . 2.8 1.8 2.8 1 1
2319 1 . . . . . 2.8 1.8 2.8 1 1
2320 1 . . . . . 4.5 1.8 4.5 1 1
2321 1 . . . . . 4.5 1.8 4.5 1 1
2322 1 . . . . . 5.5 1.8 5.5 1 1
2323 1 . . . . . 5.5 1.8 5.5 1 1
2324 1 . . . . . 5.5 1.8 5.5 1 1
2325 1 . . . . . 5.5 1.8 5.5 1 1
2326 1 . . . . . 5.5 1.8 5.5 1 1
2327 1 . . . . . 4.5 1.8 4.5 1 1
2328 1 . . . . . 5.5 1.8 5.5 1 1
2329 1 . . . . . 4.5 1.8 4.5 1 1
2330 1 . . . . . 4.5 1.8 4.5 1 1
2331 1 . . . . . 2.8 1.8 2.8 1 1
2332 1 . . . . . 5.5 1.8 5.5 1 1
2333 1 . . . . . 5.5 1.8 5.5 1 1
2334 1 . . . . . 5.5 1.8 5.5 1 1
2335 1 . . . . . 5.5 1.8 5.5 1 1
2336 1 . . . . . 5.5 1.8 5.5 1 1
2337 1 . . . . . 5.5 1.8 5.5 1 1
2338 1 . . . . . 3.5 1.8 3.5 1 1
2339 1 . . . . . 2.8 1.8 2.8 1 1
2340 1 . . . . . 2.8 1.8 2.8 1 1
2341 1 . . . . . 4.5 1.8 4.5 1 1
2342 1 . . . . . 4.5 1.8 4.5 1 1
2343 1 . . . . . 4.5 1.8 4.5 1 1
2344 1 . . . . . 5.5 1.8 5.5 1 1
2345 1 . . . . . 5.5 1.8 5.5 1 1
2346 1 . . . . . 5.5 1.8 5.5 1 1
2347 1 . . . . . 5.5 1.8 5.5 1 1
2348 1 . . . . . 5.5 1.8 5.5 1 1
2349 1 . . . . . 5.5 1.8 5.5 1 1
2350 1 . . . . . 5.5 1.8 5.5 1 1
2351 1 . . . . . 5.5 1.8 5.5 1 1
2352 1 . . . . . 5.5 1.8 5.5 1 1
2353 1 . . . . . 5.5 1.8 5.5 1 1
2354 1 . . . . . 5.5 1.8 5.5 1 1
2355 1 . . . . . 5.5 1.8 5.5 1 1
2356 1 . . . . . 4.5 1.8 4.5 1 1
2357 1 . . . . . 4.5 1.8 4.5 1 1
2358 1 . . . . . 4.5 1.8 4.5 1 1
2359 1 . . . . . 2.8 1.8 2.8 1 1
2360 1 . . . . . 2.8 1.8 2.8 1 1
2361 1 . . . . . 5.5 1.8 5.5 1 1
2362 1 . . . . . 5.5 1.8 5.5 1 1
2363 1 . . . . . 5.5 1.8 5.5 1 1
2364 1 . . . . . 5.5 1.8 5.5 1 1
2365 1 . . . . . 5.5 1.8 5.5 1 1
2366 1 . . . . . 3.5 1.8 3.5 1 1
2367 1 . . . . . . 1.8 2.8 1 1
2368 1 . . . . . 5.5 1.8 5.5 1 1
2369 1 . . . . . 2.8 1.8 2.8 1 1
2370 1 . . . . . 5.5 1.8 5.5 1 1
2371 1 . . . . . 3.5 1.8 3.5 1 1
2372 1 . . . . . 2.8 1.8 2.8 1 1
2373 1 . . . . . 5.5 1.8 5.5 1 1
2374 1 . . . . . 5.5 1.8 5.5 1 1
2375 1 . . . . . 2.8 1.8 2.8 1 1
2376 1 . . . . . 2.8 1.8 2.8 1 1
2377 1 . . . . . 5.5 1.8 5.5 1 1
2378 1 . . . . . 5.5 1.8 5.5 1 1
2379 1 . . . . . 5.5 1.8 5.5 1 1
2380 1 . . . . . 5.5 1.8 5.5 1 1
2381 1 . . . . . . 1.8 4.5 1 1
2382 1 . . . . . 3.5 1.8 3.5 1 1
2383 1 . . . . . 3.5 1.8 3.5 1 1
2384 1 . . . . . . 1.8 2.8 1 1
2385 1 . . . . . 5.5 1.8 5.5 1 1
2386 1 . . . . . 5.5 1.8 5.5 1 1
2387 1 . . . . . 5.5 1.8 5.5 1 1
2388 1 . . . . . 5.5 1.8 5.5 1 1
2389 1 . . . . . 3.5 1.8 3.5 1 1
2390 1 . . . . . 3.5 1.8 3.5 1 1
2391 1 . . . . . 5.5 1.8 5.5 1 1
2392 1 . . . . . 5.5 1.8 5.5 1 1
2393 1 . . . . . . 1.8 3.5 1 1
2394 1 . . . . . 2.8 1.8 2.8 1 1
2395 1 . . . . . 5.5 1.8 5.5 1 1
2396 1 . . . . . 5.5 1.8 5.5 1 1
2397 1 . . . . . 4.5 1.8 4.5 1 1
2398 1 . . . . . 4.5 1.8 4.5 1 1
2399 1 . . . . . 2.8 1.8 2.8 1 1
2400 1 . . . . . 5.5 1.8 5.5 1 1
2401 1 . . . . . 4.5 1.8 4.5 1 1
2402 1 . . . . . 5.5 1.8 5.5 1 1
2403 1 . . . . . 2.8 1.8 2.8 1 1
2404 1 . . . . . 2.8 1.8 2.8 1 1
2405 1 . . . . . 4.5 1.8 4.5 1 1
2406 1 . . . . . 3.5 1.8 3.5 1 1
2407 1 . . . . . 5.5 1.8 5.5 1 1
2408 1 . . . . . 2.8 1.8 2.8 1 1
2409 1 . . . . . 5.5 1.8 5.5 1 1
2410 1 . . . . . 4.5 1.8 4.5 1 1
2411 1 . . . . . 4.5 1.8 4.5 1 1
2412 1 . . . . . 5.5 1.8 5.5 1 1
2413 1 . . . . . 5.5 1.8 5.5 1 1
2414 1 . . . . . 5.5 1.8 5.5 1 1
2415 1 . . . . . 5.5 1.8 5.5 1 1
2416 1 . . . . . 4.5 1.8 4.5 1 1
2417 1 . . . . . 5.5 1.8 5.5 1 1
2418 1 . . . . . 5.5 1.8 5.5 1 1
2419 1 . . . . . . 1.8 4.5 1 1
2420 1 . . . . . 5.5 1.8 5.5 1 1
2421 1 . . . . . 4.5 1.8 4.5 1 1
2422 1 . . . . . 3.5 1.8 3.5 1 1
2423 1 . . . . . 2.8 1.8 2.8 1 1
2424 1 . . . . . 5.5 1.8 5.5 1 1
2425 1 . . . . . 5.5 1.8 5.5 1 1
2426 1 . . . . . 2.8 1.8 2.8 1 1
2427 1 . . . . . 5.5 1.8 5.5 1 1
2428 1 . . . . . 5.5 1.8 5.5 1 1
2429 1 . . . . . 2.8 1.8 2.8 1 1
2430 1 . . . . . 3.5 1.8 3.5 1 1
2431 1 . . . . . 4.5 1.8 4.5 1 1
2432 1 . . . . . 5.5 1.8 5.5 1 1
2433 1 . . . . . 5.5 1.8 5.5 1 1
2434 1 . . . . . 5.5 1.8 5.5 1 1
2435 1 . . . . . 3.5 1.8 3.5 1 1
2436 1 . . . . . 4.5 1.8 4.5 1 1
2437 1 . . . . . 5.5 1.8 5.5 1 1
2438 1 . . . . . 5.5 1.8 5.5 1 1
2439 1 . . . . . . 1.8 4.5 1 1
2440 1 . . . . . 5.5 1.8 5.5 1 1
2441 1 . . . . . 5.5 1.8 5.5 1 1
2442 1 . . . . . 5.5 1.8 5.5 1 1
2443 1 . . . . . 5.5 1.8 5.5 1 1
2444 1 . . . . . 5.5 1.8 5.5 1 1
2445 1 . . . . . 3.5 1.8 3.5 1 1
2446 1 . . . . . 5.5 1.8 5.5 1 1
2447 1 . . . . . 4.5 1.8 4.5 1 1
2448 1 . . . . . 2.8 1.8 2.8 1 1
2449 1 . . . . . 2.8 1.8 2.8 1 1
2450 1 . . . . . 5.5 1.8 5.5 1 1
2451 1 . . . . . 5.5 1.8 5.5 1 1
2452 1 . . . . . 4.5 1.8 4.5 1 1
2453 1 . . . . . 5.5 1.8 5.5 1 1
2454 1 . . . . . 4.5 1.8 4.5 1 1
2455 1 . . . . . 4.5 1.8 4.5 1 1
2456 1 . . . . . 3.5 1.8 3.5 1 1
2457 1 . . . . . 4.5 1.8 4.5 1 1
2458 1 . . . . . 5.5 1.8 5.5 1 1
2459 1 . . . . . 5.5 1.8 5.5 1 1
2460 1 . . . . . 2.8 1.8 2.8 1 1
2461 1 . . . . . 3.5 1.8 3.5 1 1
2462 1 . . . . . 2.8 1.8 2.8 1 1
2463 1 . . . . . 5.5 1.8 5.5 1 1
2464 1 . . . . . 5.5 1.8 5.5 1 1
2465 1 . . . . . 4.5 1.8 4.5 1 1
2466 1 . . . . . 5.5 1.8 5.5 1 1
2467 1 . . . . . 5.5 1.8 5.5 1 1
2468 1 . . . . . 3.5 1.8 3.5 1 1
2469 1 . . . . . 5.5 1.8 5.5 1 1
2470 1 . . . . . 2.8 1.8 2.8 1 1
2471 1 . . . . . . 1.8 3.5 1 1
2472 1 . . . . . 5.5 1.8 5.5 1 1
2473 1 . . . . . . 1.8 2.8 1 1
2474 1 . . . . . 5.5 1.8 5.5 1 1
2475 1 . . . . . 5.5 1.8 5.5 1 1
2476 1 . . . . . 5.5 1.8 5.5 1 1
2477 1 . . . . . 4.5 1.8 4.5 1 1
2478 1 . . . . . 5.5 1.8 5.5 1 1
2479 1 . . . . . . 1.8 3.5 1 1
2480 1 . . . . . 3.5 1.8 3.5 1 1
2481 1 . . . . . 3.5 1.8 3.5 1 1
2482 1 . . . . . 2.8 1.8 2.8 1 1
2483 1 . . . . . 2.8 1.8 2.8 1 1
2484 1 . . . . . 5.5 1.8 5.5 1 1
2485 1 . . . . . 5.5 1.8 5.5 1 1
2486 1 . . . . . 2.8 1.8 2.8 1 1
2487 1 . . . . . 2.8 1.8 2.8 1 1
2488 1 . . . . . 5.5 1.8 5.5 1 1
2489 1 . . . . . 2.8 1.8 2.8 1 1
2490 1 . . . . . 5.5 1.8 5.5 1 1
2491 1 . . . . . 5.5 1.8 5.5 1 1
2492 1 . . . . . 5.5 1.8 5.5 1 1
2493 1 . . . . . 2.8 1.8 2.8 1 1
2494 1 . . . . . 5.5 1.8 5.5 1 1
2495 1 . . . . . 2.8 1.8 2.8 1 1
2496 1 . . . . . 5.5 1.8 5.5 1 1
2497 1 . . . . . 4.5 1.8 4.5 1 1
2498 1 . . . . . 5.5 1.8 5.5 1 1
2499 1 . . . . . 4.5 1.8 4.5 1 1
2500 1 . . . . . 2.8 1.8 2.8 1 1
2501 1 . . . . . 2.8 1.8 2.8 1 1
2502 1 . . . . . 3.5 1.8 3.5 1 1
2503 1 . . . . . . 1.8 4.5 1 1
2504 1 . . . . . 2.8 1.8 2.8 1 1
2505 1 . . . . . 5.5 1.8 5.5 1 1
2506 1 . . . . . 2.8 1.8 2.8 1 1
2507 1 . . . . . 3.5 1.8 3.5 1 1
2508 1 . . . . . 3.5 1.8 3.5 1 1
2509 1 . . . . . 5.5 1.8 5.5 1 1
2510 1 . . . . . 4.5 1.8 4.5 1 1
2511 1 . . . . . 5.5 1.8 5.5 1 1
2512 1 . . . . . 3.5 1.8 3.5 1 1
2513 1 . . . . . 3.5 1.8 3.5 1 1
2514 1 . . . . . 2.8 1.8 2.8 1 1
2515 1 . . . . . . 1.8 2.8 1 1
2516 1 . . . . . 3.5 1.8 3.5 1 1
2517 1 . . . . . 3.5 1.8 3.5 1 1
2518 1 . . . . . 3.5 1.8 3.5 1 1
2519 1 . . . . . . 1.8 3.5 1 1
2520 1 . . . . . 5.5 1.8 5.5 1 1
2521 1 . . . . . 2.8 1.8 2.8 1 1
2522 1 . . . . . 4.5 1.8 4.5 1 1
2523 1 . . . . . 5.5 1.8 5.5 1 1
2524 1 . . . . . 2.8 1.8 2.8 1 1
2525 1 . . . . . 3.5 1.8 3.5 1 1
2526 1 . . . . . 3.5 1.8 3.5 1 1
2527 1 . . . . . 5.5 1.8 5.5 1 1
2528 1 . . . . . 5.5 1.8 5.5 1 1
2529 1 . . . . . 2.8 1.8 2.8 1 1
2530 1 . . . . . 5.5 1.8 5.5 1 1
2531 1 . . . . . 3.5 1.8 3.5 1 1
2532 1 . . . . . 5.5 1.8 5.5 1 1
2533 1 . . . . . 2.8 1.8 2.8 1 1
2534 1 . . . . . 5.5 1.8 5.5 1 1
2535 1 . . . . . 2.8 1.8 2.8 1 1
2536 1 . . . . . 4.5 1.8 4.5 1 1
2537 1 . . . . . 5.5 1.8 5.5 1 1
2538 1 . . . . . 5.5 1.8 5.5 1 1
2539 1 . . . . . 3.5 1.8 3.5 1 1
2540 1 . . . . . 5.5 1.8 5.5 1 1
2541 1 . . . . . 5.5 1.8 5.5 1 1
2542 1 . . . . . 3.5 1.8 3.5 1 1
2543 1 . . . . . 3.5 1.8 3.5 1 1
2544 1 . . . . . 4.5 1.8 4.5 1 1
2545 1 . . . . . 2.8 1.8 2.8 1 1
2546 1 . . . . . 5.5 1.8 5.5 1 1
2547 1 . . . . . 4.5 1.8 4.5 1 1
2548 1 . . . . . 5.5 1.8 5.5 1 1
2549 1 . . . . . 4.5 1.8 4.5 1 1
2550 1 . . . . . 4.5 1.8 4.5 1 1
2551 1 . . . . . 2.8 1.8 2.8 1 1
2552 1 . . . . . 4.5 1.8 4.5 1 1
2553 1 . . . . . . 1.8 3.5 1 1
2554 1 . . . . . 4.5 1.8 4.5 1 1
2555 1 . . . . . 5.5 1.8 5.5 1 1
2556 1 . . . . . 2.8 1.8 2.8 1 1
2557 1 . . . . . 3.5 1.8 3.5 1 1
2558 1 . . . . . 5.5 1.8 5.5 1 1
2559 1 . . . . . 4.5 1.8 4.5 1 1
2560 1 . . . . . 5.5 1.8 5.5 1 1
2561 1 . . . . . . 1.8 4.5 1 1
2562 1 . . . . . 4.5 1.8 4.5 1 1
2563 1 . . . . . 5.5 1.8 5.5 1 1
2564 1 . . . . . 4.5 1.8 4.5 1 1
2565 1 . . . . . 3.5 1.8 3.5 1 1
2566 1 . . . . . 4.5 1.8 4.5 1 1
2567 1 . . . . . 5.5 1.8 5.5 1 1
2568 1 . . . . . 4.5 1.8 4.5 1 1
2569 1 . . . . . 5.5 1.8 5.5 1 1
2570 1 . . . . . 5.5 1.8 5.5 1 1
2571 1 . . . . . 5.5 1.8 5.5 1 1
2572 1 . . . . . 5.5 1.8 5.5 1 1
2573 1 . . . . . 3.5 1.8 3.5 1 1
2574 1 . . . . . 5.5 1.8 5.5 1 1
2575 1 . . . . . 4.5 1.8 4.5 1 1
2576 1 . . . . . 3.5 1.8 3.5 1 1
2577 1 . . . . . 4.5 1.8 4.5 1 1
2578 1 . . . . . 5.5 1.8 5.5 1 1
2579 1 . . . . . 5.5 1.8 5.5 1 1
2580 1 . . . . . 4.5 1.8 4.5 1 1
2581 1 . . . . . 5.5 1.8 5.5 1 1
2582 1 . . . . . 4.5 1.8 4.5 1 1
2583 1 . . . . . 3.5 1.8 3.5 1 1
2584 1 . . . . . 5.5 1.8 5.5 1 1
2585 1 . . . . . 4.5 1.8 4.5 1 1
2586 1 . . . . . 5.5 1.8 5.5 1 1
2587 1 . . . . . . 1.8 4.5 1 1
2588 1 . . . . . 3.5 1.8 3.5 1 1
2589 1 . . . . . 5.5 1.8 5.5 1 1
2590 1 . . . . . 3.5 1.8 3.5 1 1
2591 1 . . . . . 4.5 1.8 4.5 1 1
2592 1 . . . . . 3.5 1.8 3.5 1 1
2593 1 . . . . . 5.5 1.8 5.5 1 1
2594 1 . . . . . . 1.8 3.5 1 1
2595 1 . . . . . 4.5 1.8 4.5 1 1
2596 1 . . . . . 5.5 1.8 5.5 1 1
2597 1 . . . . . 4.5 1.8 4.5 1 1
2598 1 . . . . . 5.5 1.8 5.5 1 1
2599 1 . . . . . 5.5 1.8 5.5 1 1
2600 1 . . . . . . 1.8 3.5 1 1
2601 1 . . . . . 4.5 1.8 4.5 1 1
2602 1 . . . . . 4.5 1.8 4.5 1 1
2603 1 . . . . . 4.5 1.8 4.5 1 1
2604 1 . . . . . 5.5 1.8 5.5 1 1
2605 1 . . . . . 3.5 1.8 3.5 1 1
2606 1 . . . . . 2.8 1.8 2.8 1 1
2607 1 . . . . . 3.5 1.8 3.5 1 1
2608 1 . . . . . 5.5 1.8 5.5 1 1
2609 1 . . . . . 4.5 1.8 4.5 1 1
2610 1 . . . . . 5.5 1.8 5.5 1 1
2611 1 . . . . . 4.5 1.8 4.5 1 1
2612 1 . . . . . 2.8 1.8 2.8 1 1
2613 1 . . . . . 2.8 1.8 2.8 1 1
2614 1 . . . . . 4.5 1.8 4.5 1 1
2615 1 . . . . . 3.5 1.8 3.5 1 1
2616 1 . . . . . . 1.8 3.5 1 1
2617 1 . . . . . 5.5 1.8 5.5 1 1
2618 1 . . . . . 5.5 1.8 5.5 1 1
2619 1 . . . . . 5.5 1.8 5.5 1 1
2620 1 . . . . . 2.8 1.8 2.8 1 1
2621 1 . . . . . 3.5 1.8 3.5 1 1
2622 1 . . . . . 4.5 1.8 4.5 1 1
2623 1 . . . . . . 1.8 4.5 1 1
2624 1 . . . . . 5.5 1.8 5.5 1 1
2625 1 . . . . . 3.5 1.8 3.5 1 1
2626 1 . . . . . 5.5 1.8 5.5 1 1
2627 1 . . . . . 4.5 1.8 4.5 1 1
2628 1 . . . . . 3.5 1.8 3.5 1 1
2629 1 . . . . . 4.5 1.8 4.5 1 1
2630 1 . . . . . 2.8 1.8 2.8 1 1
2631 1 . . . . . 4.5 1.8 4.5 1 1
2632 1 . . . . . 4.5 1.8 4.5 1 1
2633 1 . . . . . 3.5 1.8 3.5 1 1
2634 1 . . . . . 5.5 1.8 5.5 1 1
2635 1 . . . . . 5.5 1.8 5.5 1 1
2636 1 . . . . . 5.5 1.8 5.5 1 1
2637 1 . . . . . 3.5 1.8 3.5 1 1
2638 1 . . . . . 4.5 1.8 4.5 1 1
2639 1 . . . . . 4.5 1.8 4.5 1 1
2640 1 . . . . . 4.5 1.8 4.5 1 1
2641 1 . . . . . 3.5 1.8 3.5 1 1
2642 1 . . . . . 4.5 1.8 4.5 1 1
2643 1 . . . . . 2.8 1.8 2.8 1 1
2644 1 . . . . . 4.5 1.8 4.5 1 1
2645 1 . . . . . 3.5 1.8 3.5 1 1
2646 1 . . . . . 5.5 1.8 5.5 1 1
2647 1 . . . . . 4.5 1.8 4.5 1 1
2648 1 . . . . . 2.8 1.8 2.8 1 1
2649 1 . . . . . 2.8 1.8 2.8 1 1
2650 1 . . . . . 4.5 1.8 4.5 1 1
2651 1 . . . . . 2.8 1.8 2.8 1 1
2652 1 . . . . . 2.8 1.8 2.8 1 1
2653 1 . . . . . 3.5 1.8 3.5 1 1
2654 1 . . . . . 5.5 1.8 5.5 1 1
2655 1 . . . . . 4.5 1.8 4.5 1 1
2656 1 . . . . . 4.5 1.8 4.5 1 1
2657 1 . . . . . 2.8 1.8 2.8 1 1
2658 1 . . . . . 4.5 1.8 4.5 1 1
2659 1 . . . . . . 1.8 4.5 1 1
2660 1 . . . . . 2.8 1.8 2.8 1 1
2661 1 . . . . . 3.5 1.8 3.5 1 1
2662 1 . . . . . 5.5 1.8 5.5 1 1
2663 1 . . . . . 2.8 1.8 2.8 1 1
2664 1 . . . . . 2.8 1.8 2.8 1 1
2665 1 . . . . . 4.5 1.8 4.5 1 1
2666 1 . . . . . . 1.8 3.5 1 1
2667 1 . . . . . 2.8 1.8 2.8 1 1
2668 1 . . . . . 5.5 1.8 5.5 1 1
2669 1 . . . . . 4.5 1.8 4.5 1 1
2670 1 . . . . . 3.5 1.8 3.5 1 1
2671 1 . . . . . 4.5 1.8 4.5 1 1
2672 1 . . . . . 3.5 1.8 3.5 1 1
2673 1 . . . . . 2.8 1.8 2.8 1 1
2674 1 . . . . . 3.5 1.8 3.5 1 1
2675 1 . . . . . 4.5 1.8 4.5 1 1
2676 1 . . . . . 2.8 1.8 2.8 1 1
2677 1 . . . . . 4.5 1.8 4.5 1 1
2678 1 . . . . . 5.5 1.8 5.5 1 1
2679 1 . . . . . 4.5 1.8 4.5 1 1
2680 1 . . . . . 4.5 1.8 4.5 1 1
2681 1 . . . . . 4.5 1.8 4.5 1 1
2682 1 . . . . . 4.5 1.8 4.5 1 1
2683 1 . . . . . 2.8 1.8 2.8 1 1
2684 1 . . . . . 4.5 1.8 4.5 1 1
2685 1 . . . . . 3.5 1.8 3.5 1 1
2686 1 . . . . . 3.5 1.8 3.5 1 1
2687 1 . . . . . . 1.8 4.5 1 1
2688 1 . . . . . 4.5 1.8 4.5 1 1
2689 1 . . . . . 3.5 1.8 3.5 1 1
2690 1 . . . . . 2.8 1.8 2.8 1 1
2691 1 . . . . . 4.5 1.8 4.5 1 1
2692 1 . . . . . 5.5 1.8 5.5 1 1
2693 1 . . . . . 4.5 1.8 4.5 1 1
2694 1 . . . . . 2.8 1.8 2.8 1 1
2695 1 . . . . . 4.5 1.8 4.5 1 1
2696 1 . . . . . 5.5 1.8 5.5 1 1
2697 1 . . . . . 2.8 1.8 2.8 1 1
2698 1 . . . . . 2.8 1.8 2.8 1 1
2699 1 . . . . . 2.8 1.8 2.8 1 1
2700 1 . . . . . 4.5 1.8 4.5 1 1
2701 1 . . . . . 2.8 1.8 2.8 1 1
2702 1 . . . . . 4.5 1.8 4.5 1 1
2703 1 . . . . . 4.5 1.8 4.5 1 1
2704 1 . . . . . 2.8 1.8 2.8 1 1
2705 1 . . . . . 3.5 1.8 3.5 1 1
2706 1 . . . . . 4.5 1.8 4.5 1 1
2707 1 . . . . . 4.5 1.8 4.5 1 1
2708 1 . . . . . 4.5 1.8 4.5 1 1
2709 1 . . . . . 5.5 1.8 5.5 1 1
2710 1 . . . . . 2.8 1.8 2.8 1 1
2711 1 . . . . . 4.5 1.8 4.5 1 1
2712 1 . . . . . 3.5 1.8 3.5 1 1
2713 1 . . . . . 3.5 1.8 3.5 1 1
2714 1 . . . . . 5.5 1.8 5.5 1 1
2715 1 . . . . . 2.8 1.8 2.8 1 1
2716 1 . . . . . 5.5 1.8 5.5 1 1
2717 1 . . . . . 5.5 1.8 5.5 1 1
2718 1 . . . . . 5.5 1.8 5.5 1 1
2719 1 . . . . . 4.5 1.8 4.5 1 1
2720 1 . . . . . 5.5 1.8 5.5 1 1
2721 1 . . . . . 3.5 1.8 3.5 1 1
2722 1 . . . . . 2.8 1.8 2.8 1 1
2723 1 . . . . . 4.5 1.8 4.5 1 1
2724 1 . . . . . 4.5 1.8 4.5 1 1
2725 1 . . . . . 4.5 1.8 4.5 1 1
2726 1 . . . . . 2.8 1.8 2.8 1 1
2727 1 . . . . . 4.5 1.8 4.5 1 1
2728 1 . . . . . 3.5 1.8 3.5 1 1
2729 1 . . . . . . 1.8 4.5 1 1
2730 1 . . . . . 2.8 1.8 2.8 1 1
2731 1 . . . . . 2.8 1.8 2.8 1 1
2732 1 . . . . . 3.5 1.8 3.5 1 1
2733 1 . . . . . . 1.8 4.5 1 1
2734 1 . . . . . . 1.8 2.8 1 1
2735 1 . . . . . 4.5 1.8 4.5 1 1
2736 1 . . . . . 4.5 1.8 4.5 1 1
2737 1 . . . . . 4.5 1.8 4.5 1 1
2738 1 . . . . . 2.8 1.8 2.8 1 1
2739 1 . . . . . . 1.8 3.5 1 1
2740 1 . . . . . 5.5 1.8 5.5 1 1
2741 1 . . . . . 3.5 1.8 3.5 1 1
2742 1 . . . . . 2.8 1.8 2.8 1 1
2743 1 . . . . . 5.5 1.8 5.5 1 1
2744 1 . . . . . 5.5 1.8 5.5 1 1
2745 1 . . . . . 2.8 1.8 2.8 1 1
2746 1 . . . . . 3.5 1.8 3.5 1 1
2747 1 . . . . . 4.5 1.8 4.5 1 1
2748 1 . . . . . 5.5 1.8 5.5 1 1
2749 1 . . . . . 2.8 1.8 2.8 1 1
2750 1 . . . . . 4.5 1.8 4.5 1 1
2751 1 . . . . . 3.5 1.8 3.5 1 1
2752 1 . . . . . 2.8 1.8 2.8 1 1
2753 1 . . . . . 5.5 1.8 5.5 1 1
2754 1 . . . . . 3.5 1.8 3.5 1 1
2755 1 . . . . . 5.5 1.8 5.5 1 1
2756 1 . . . . . 3.5 1.8 3.5 1 1
2757 1 . . . . . 4.5 1.8 4.5 1 1
2758 1 . . . . . 3.5 1.8 3.5 1 1
2759 1 . . . . . 5.5 1.8 5.5 1 1
2760 1 . . . . . 3.5 1.8 3.5 1 1
2761 1 . . . . . 3.5 1.8 3.5 1 1
2762 1 . . . . . 3.5 1.8 3.5 1 1
2763 1 . . . . . 3.5 1.8 3.5 1 1
2764 1 . . . . . 5.5 1.8 5.5 1 1
2765 1 . . . . . 4.5 1.8 4.5 1 1
2766 1 . . . . . 4.5 1.8 4.5 1 1
2767 1 . . . . . 3.5 1.8 3.5 1 1
2768 1 . . . . . 5.5 1.8 5.5 1 1
2769 1 . . . . . 4.5 1.8 4.5 1 1
2770 1 . . . . . 3.5 1.8 3.5 1 1
2771 1 . . . . . 4.5 1.8 4.5 1 1
2772 1 . . . . . 5.5 1.8 5.5 1 1
2773 1 . . . . . 5.5 1.8 5.5 1 1
2774 1 . . . . . 2.8 1.8 2.8 1 1
2775 1 . . . . . 5.5 1.8 5.5 1 1
2776 1 . . . . . 5.5 1.8 5.5 1 1
2777 1 . . . . . 4.5 1.8 4.5 1 1
2778 1 . . . . . 3.5 1.8 3.5 1 1
2779 1 . . . . . 3.5 1.8 3.5 1 1
2780 1 . . . . . 5.5 1.8 5.5 1 1
2781 1 . . . . . 4.5 1.8 4.5 1 1
2782 1 . . . . . 5.5 1.8 5.5 1 1
2783 1 . . . . . 4.5 1.8 4.5 1 1
2784 1 . . . . . 2.8 1.8 2.8 1 1
2785 1 . . . . . 4.5 1.8 4.5 1 1
2786 1 . . . . . 3.5 1.8 3.5 1 1
2787 1 . . . . . 4.5 1.8 4.5 1 1
2788 1 . . . . . 5.5 1.8 5.5 1 1
2789 1 . . . . . . 1.8 4.5 1 1
2790 1 . . . . . 2.8 1.8 2.8 1 1
2791 1 . . . . . 5.5 1.8 5.5 1 1
2792 1 . . . . . 4.5 1.8 4.5 1 1
2793 1 . . . . . 5.5 1.8 5.5 1 1
2794 1 . . . . . 4.5 1.8 4.5 1 1
2795 1 . . . . . . 1.8 3.5 1 1
2796 1 . . . . . 3.5 1.8 3.5 1 1
2797 1 . . . . . 4.5 1.8 4.5 1 1
2798 1 . . . . . 4.5 1.8 4.5 1 1
2799 1 . . . . . 5.5 1.8 5.5 1 1
2800 1 . . . . . 2.8 1.8 2.8 1 1
2801 1 . . . . . 4.5 1.8 4.5 1 1
2802 1 . . . . . 5.5 1.8 5.5 1 1
2803 1 . . . . . 3.5 1.8 3.5 1 1
2804 1 . . . . . 4.5 1.8 4.5 1 1
2805 1 . . . . . 3.5 1.8 3.5 1 1
2806 1 . . . . . 5.5 1.8 5.5 1 1
2807 1 . . . . . 2.8 1.8 2.8 1 1
2808 1 . . . . . 3.5 1.8 3.5 1 1
2809 1 . . . . . 2.8 1.8 2.8 1 1
2810 1 . . . . . 5.5 1.8 5.5 1 1
2811 1 . . . . . 3.5 1.8 3.5 1 1
2812 1 . . . . . 3.5 1.8 3.5 1 1
2813 1 . . . . . 4.5 1.8 4.5 1 1
2814 1 . . . . . 3.5 1.8 3.5 1 1
2815 1 . . . . . . 1.8 2.8 1 1
2816 1 . . . . . 5.5 1.8 5.5 1 1
2817 1 . . . . . 3.5 1.8 3.5 1 1
2818 1 . . . . . 3.5 1.8 3.5 1 1
2819 1 . . . . . . 1.8 2.8 1 1
2820 1 . . . . . 3.5 1.8 3.5 1 1
2821 1 . . . . . 4.5 1.8 4.5 1 1
2822 1 . . . . . 2.8 1.8 2.8 1 1
2823 1 . . . . . 4.5 1.8 4.5 1 1
2824 1 . . . . . 3.5 1.8 3.5 1 1
2825 1 . . . . . 3.5 1.8 3.5 1 1
2826 1 . . . . . 3.5 1.8 3.5 1 1
2827 1 . . . . . 4.5 1.8 4.5 1 1
2828 1 . . . . . 4.5 1.8 4.5 1 1
2829 1 . . . . . 2.8 1.8 2.8 1 1
2830 1 . . . . . 4.5 1.8 4.5 1 1
2831 1 . . . . . 5.5 1.8 5.5 1 1
2832 1 . . . . . 2.8 1.8 2.8 1 1
2833 1 . . . . . 2.8 1.8 2.8 1 1
2834 1 . . . . . 4.5 1.8 4.5 1 1
2835 1 . . . . . 2.8 1.8 2.8 1 1
2836 1 . . . . . 3.5 1.8 3.5 1 1
2837 1 . . . . . 4.5 1.8 4.5 1 1
2838 1 . . . . . 3.5 1.8 3.5 1 1
2839 1 . . . . . 5.5 1.8 5.5 1 1
2840 1 . . . . . 2.8 1.8 2.8 1 1
2841 1 . . . . . 5.5 1.8 5.5 1 1
2842 1 . . . . . 5.5 1.8 5.5 1 1
2843 1 . . . . . 3.5 1.8 3.5 1 1
2844 1 . . . . . 5.5 1.8 5.5 1 1
2845 1 . . . . . 4.5 1.8 4.5 1 1
2846 1 . . . . . 5.5 1.8 5.5 1 1
2847 1 . . . . . 2.8 1.8 2.8 1 1
2848 1 . . . . . . 1.8 3.5 1 1
2849 1 . . . . . 5.5 1.8 5.5 1 1
2850 1 . . . . . 4.5 1.8 4.5 1 1
2851 1 . . . . . 4.5 1.8 4.5 1 1
2852 1 . . . . . 3.5 1.8 3.5 1 1
2853 1 . . . . . 5.5 1.8 5.5 1 1
2854 1 . . . . . 2.8 1.8 2.8 1 1
2855 1 . . . . . 5.5 1.8 5.5 1 1
2856 1 . . . . . 4.5 1.8 4.5 1 1
2857 1 . . . . . . 1.8 2.8 1 1
2858 1 . . . . . 2.8 1.8 2.8 1 1
2859 1 . . . . . 2.8 1.8 2.8 1 1
2860 1 . . . . . 4.5 1.8 4.5 1 1
2861 1 . . . . . . 1.8 4.5 1 1
2862 1 . . . . . 2.8 1.8 2.8 1 1
2863 1 . . . . . 5.5 1.8 5.5 1 1
2864 1 . . . . . 4.5 1.8 4.5 1 1
2865 1 . . . . . 3.5 1.8 3.5 1 1
2866 1 . . . . . 5.5 1.8 5.5 1 1
2867 1 . . . . . 4.5 1.8 4.5 1 1
2868 1 . . . . . 3.5 1.8 3.5 1 1
2869 1 . . . . . 3.5 1.8 3.5 1 1
2870 1 . . . . . 2.8 1.8 2.8 1 1
2871 1 . . . . . 5.5 1.8 5.5 1 1
2872 1 . . . . . 4.5 1.8 4.5 1 1
2873 1 . . . . . 3.5 1.8 3.5 1 1
2874 1 . . . . . 2.8 1.8 2.8 1 1
2875 1 . . . . . 4.5 1.8 4.5 1 1
2876 1 . . . . . 5.5 1.8 5.5 1 1
2877 1 . . . . . 4.5 1.8 4.5 1 1
2878 1 . . . . . 3.5 1.8 3.5 1 1
2879 1 . . . . . 5.5 1.8 5.5 1 1
2880 1 . . . . . 5.5 1.8 5.5 1 1
2881 1 . . . . . 5.5 1.8 5.5 1 1
2882 1 . . . . . 4.5 1.8 4.5 1 1
2883 1 . . . . . 5.5 1.8 5.5 1 1
2884 1 . . . . . 3.5 1.8 3.5 1 1
2885 1 . . . . . 2.8 1.8 2.8 1 1
2886 1 . . . . . 3.5 1.8 3.5 1 1
2887 1 . . . . . 2.8 1.8 2.8 1 1
2888 1 . . . . . 4.5 1.8 4.5 1 1
2889 1 . . . . . 3.5 1.8 3.5 1 1
2890 1 . . . . . 4.5 1.8 4.5 1 1
2891 1 . . . . . 4.5 1.8 4.5 1 1
2892 1 . . . . . 4.5 1.8 4.5 1 1
2893 1 . . . . . 4.5 1.8 4.5 1 1
2894 1 . . . . . 2.8 1.8 2.8 1 1
2895 1 . . . . . 2.8 1.8 2.8 1 1
2896 1 . . . . . 4.5 1.8 4.5 1 1
2897 1 . . . . . 3.5 1.8 3.5 1 1
2898 1 . . . . . 5.5 1.8 5.5 1 1
2899 1 . . . . . 5.5 1.8 5.5 1 1
2900 1 . . . . . 5.5 1.8 5.5 1 1
2901 1 . . . . . 3.5 1.8 3.5 1 1
2902 1 . . . . . 2.8 1.8 2.8 1 1
2903 1 . . . . . 5.5 1.8 5.5 1 1
2904 1 . . . . . 4.5 1.8 4.5 1 1
2905 1 . . . . . 4.5 1.8 4.5 1 1
2906 1 . . . . . 4.5 1.8 4.5 1 1
2907 1 . . . . . 5.5 1.8 5.5 1 1
2908 1 . . . . . 3.5 1.8 3.5 1 1
2909 1 . . . . . 4.5 1.8 4.5 1 1
2910 1 . . . . . 3.5 1.8 3.5 1 1
2911 1 . . . . . 2.8 1.8 2.8 1 1
2912 1 . . . . . 2.8 1.8 2.8 1 1
2913 1 . . . . . 5.5 1.8 5.5 1 1
2914 1 . . . . . 3.5 1.8 3.5 1 1
2915 1 . . . . . 5.5 1.8 5.5 1 1
2916 1 . . . . . 4.5 1.8 4.5 1 1
2917 1 . . . . . 2.8 1.8 2.8 1 1
2918 1 . . . . . 4.5 1.8 4.5 1 1
2919 1 . . . . . 2.8 1.8 2.8 1 1
2920 1 . . . . . 4.5 1.8 4.5 1 1
2921 1 . . . . . 3.5 1.8 3.5 1 1
2922 1 . . . . . 3.5 1.8 3.5 1 1
2923 1 . . . . . 5.5 1.8 5.5 1 1
2924 1 . . . . . 4.5 1.8 4.5 1 1
2925 1 . . . . . 5.5 1.8 5.5 1 1
2926 1 . . . . . 4.5 1.8 4.5 1 1
2927 1 . . . . . 5.5 1.8 5.5 1 1
2928 1 . . . . . 4.5 1.8 4.5 1 1
2929 1 . . . . . 3.5 1.8 3.5 1 1
2930 1 . . . . . 4.5 1.8 4.5 1 1
2931 1 . . . . . 4.5 1.8 4.5 1 1
2932 1 . . . . . 5.5 1.8 5.5 1 1
2933 1 . . . . . 2.8 1.8 2.8 1 1
2934 1 . . . . . 3.5 1.8 3.5 1 1
2935 1 . . . . . . 1.8 3.5 1 1
2936 1 . . . . . 3.5 1.8 3.5 1 1
2937 1 . . . . . 4.5 1.8 4.5 1 1
2938 1 . . . . . 2.8 1.8 2.8 1 1
2939 1 . . . . . 5.5 1.8 5.5 1 1
2940 1 . . . . . 4.5 1.8 4.5 1 1
2941 1 . . . . . 5.5 1.8 5.5 1 1
2942 1 . . . . . 5.5 1.8 5.5 1 1
2943 1 . . . . . 3.5 1.8 3.5 1 1
2944 1 . . . . . 4.5 1.8 4.5 1 1
2945 1 . . . . . . 1.8 3.5 1 1
2946 1 . . . . . 5.5 1.8 5.5 1 1
2947 1 . . . . . 4.5 1.8 4.5 1 1
2948 1 . . . . . 2.8 1.8 2.8 1 1
2949 1 . . . . . 3.5 1.8 3.5 1 1
2950 1 . . . . . 3.5 1.8 3.5 1 1
2951 1 . . . . . . 1.8 2.8 1 1
2952 1 . . . . . 2.8 1.8 2.8 1 1
2953 1 . . . . . 2.8 1.8 2.8 1 1
2954 1 . . . . . 3.5 1.8 3.5 1 1
2955 1 . . . . . 3.5 1.8 3.5 1 1
2956 1 . . . . . 3.5 1.8 3.5 1 1
2957 1 . . . . . 4.5 1.8 4.5 1 1
2958 1 . . . . . . 1.8 3.5 1 1
2959 1 . . . . . 3.5 1.8 3.5 1 1
2960 1 . . . . . 4.5 1.8 4.5 1 1
2961 1 . . . . . 3.5 1.8 3.5 1 1
2962 1 . . . . . 3.5 1.8 3.5 1 1
2963 1 . . . . . . 1.8 3.5 1 1
2964 1 . . . . . 4.5 1.8 4.5 1 1
2965 1 . . . . . 3.5 1.8 3.5 1 1
2966 1 . . . . . 5.5 1.8 5.5 1 1
2967 1 . . . . . 2.8 1.8 2.8 1 1
2968 1 . . . . . 2.8 1.8 2.8 1 1
2969 1 . . . . . 4.5 1.8 4.5 1 1
2970 1 . . . . . 4.5 1.8 4.5 1 1
2971 1 . . . . . 5.5 1.8 5.5 1 1
2972 1 . . . . . 4.5 1.8 4.5 1 1
2973 1 . . . . . 2.8 1.8 2.8 1 1
2974 1 . . . . . 3.5 1.8 3.5 1 1
2975 1 . . . . . 2.8 1.8 2.8 1 1
2976 1 . . . . . 3.5 1.8 3.5 1 1
2977 1 . . . . . 3.5 1.8 3.5 1 1
2978 1 . . . . . 5.5 1.8 5.5 1 1
2979 1 . . . . . 2.8 1.8 2.8 1 1
2980 1 . . . . . 5.5 1.8 5.5 1 1
2981 1 . . . . . 4.5 1.8 4.5 1 1
2982 1 . . . . . 5.5 1.8 5.5 1 1
2983 1 . . . . . 3.5 1.8 3.5 1 1
2984 1 . . . . . 5.5 1.8 5.5 1 1
2985 1 . . . . . 4.5 1.8 4.5 1 1
2986 1 . . . . . 5.5 1.8 5.5 1 1
2987 1 . . . . . 4.5 1.8 4.5 1 1
2988 1 . . . . . 3.5 1.8 3.5 1 1
2989 1 . . . . . 3.5 1.8 3.5 1 1
2990 1 . . . . . 3.5 1.8 3.5 1 1
2991 1 . . . . . 3.5 1.8 3.5 1 1
2992 1 . . . . . 4.5 1.8 4.5 1 1
2993 1 . . . . . 3.5 1.8 3.5 1 1
2994 1 . . . . . 5.5 1.8 5.5 1 1
2995 1 . . . . . 3.5 1.8 3.5 1 1
2996 1 . . . . . 4.5 1.8 4.5 1 1
2997 1 . . . . . 2.8 1.8 2.8 1 1
2998 1 . . . . . 3.5 1.8 3.5 1 1
2999 1 . . . . . 3.5 1.8 3.5 1 1
3000 1 . . . . . . 1.8 4.5 1 1
3001 1 . . . . . 4.5 1.8 4.5 1 1
3002 1 . . . . . 2.8 1.8 2.8 1 1
3003 1 . . . . . 4.5 1.8 4.5 1 1
3004 1 . . . . . 4.5 1.8 4.5 1 1
3005 1 . . . . . 2.8 1.8 2.8 1 1
3006 1 . . . . . 4.5 1.8 4.5 1 1
3007 1 . . . . . 4.5 1.8 4.5 1 1
3008 1 . . . . . 2.8 1.8 2.8 1 1
3009 1 . . . . . 3.5 1.8 3.5 1 1
3010 1 . . . . . 3.5 1.8 3.5 1 1
3011 1 . . . . . 5.5 1.8 5.5 1 1
3012 1 . . . . . 2.8 1.8 2.8 1 1
3013 1 . . . . . 4.5 1.8 4.5 1 1
3014 1 . . . . . 2.8 1.8 2.8 1 1
3015 1 . . . . . 3.5 1.8 3.5 1 1
3016 1 . . . . . 5.5 1.8 5.5 1 1
3017 1 . . . . . 5.5 1.8 5.5 1 1
3018 1 . . . . . 4.5 1.8 4.5 1 1
3019 1 . . . . . 2.8 1.8 2.8 1 1
3020 1 . . . . . 2.8 1.8 2.8 1 1
3021 1 . . . . . 4.5 1.8 4.5 1 1
3022 1 . . . . . 4.5 1.8 4.5 1 1
3023 1 . . . . . 5.5 1.8 5.5 1 1
3024 1 . . . . . 5.5 1.8 5.5 1 1
3025 1 . . . . . . 1.8 4.5 1 1
3026 1 . . . . . 3.5 1.8 3.5 1 1
3027 1 . . . . . 4.5 1.8 4.5 1 1
3028 1 . . . . . 5.5 1.8 5.5 1 1
3029 1 . . . . . 3.5 1.8 3.5 1 1
3030 1 . . . . . . 1.8 3.5 1 1
3031 1 . . . . . 4.5 1.8 4.5 1 1
3032 1 . . . . . 2.8 1.8 2.8 1 1
3033 1 . . . . . 3.5 1.8 3.5 1 1
3034 1 . . . . . 4.5 1.8 4.5 1 1
3035 1 . . . . . 5.5 1.8 5.5 1 1
3036 1 . . . . . . 1.8 2.8 1 1
3037 1 . . . . . 5.5 1.8 5.5 1 1
3038 1 . . . . . 2.8 1.8 2.8 1 1
3039 1 . . . . . 3.5 1.8 3.5 1 1
3040 1 . . . . . 3.5 1.8 3.5 1 1
3041 1 . . . . . 3.5 1.8 3.5 1 1
3042 1 . . . . . 5.5 1.8 5.5 1 1
3043 1 . . . . . 4.5 1.8 4.5 1 1
3044 1 . . . . . 5.5 1.8 5.5 1 1
3045 1 . . . . . 3.5 1.8 3.5 1 1
3046 1 . . . . . 2.8 1.8 2.8 1 1
3047 1 . . . . . 4.5 1.8 4.5 1 1
3048 1 . . . . . 5.5 1.8 5.5 1 1
3049 1 . . . . . 3.5 1.8 3.5 1 1
3050 1 . . . . . 3.5 1.8 3.5 1 1
3051 1 . . . . . 3.5 1.8 3.5 1 1
3052 1 . . . . . 3.5 1.8 3.5 1 1
3053 1 . . . . . 3.5 1.8 3.5 1 1
3054 1 . . . . . 4.5 1.8 4.5 1 1
3055 1 . . . . . 3.5 1.8 3.5 1 1
3056 1 . . . . . 5.5 1.8 5.5 1 1
3057 1 . . . . . 4.5 1.8 4.5 1 1
3058 1 . . . . . 3.5 1.8 3.5 1 1
3059 1 . . . . . 5.5 1.8 5.5 1 1
3060 1 . . . . . 2.8 1.8 2.8 1 1
3061 1 . . . . . 4.5 1.8 4.5 1 1
3062 1 . . . . . 3.5 1.8 3.5 1 1
3063 1 . . . . . 3.5 1.8 3.5 1 1
3064 1 . . . . . 5.5 1.8 5.5 1 1
3065 1 . . . . . 5.5 1.8 5.5 1 1
3066 1 . . . . . 2.8 1.8 2.8 1 1
3067 1 . . . . . 4.5 1.8 4.5 1 1
3068 1 . . . . . 5.5 1.8 5.5 1 1
3069 1 . . . . . 5.5 1.8 5.5 1 1
3070 1 . . . . . 4.5 1.8 4.5 1 1
3071 1 . . . . . 4.5 1.8 4.5 1 1
3072 1 . . . . . 3.5 1.8 3.5 1 1
3073 1 . . . . . 5.5 1.8 5.5 1 1
3074 1 . . . . . 2.8 1.8 2.8 1 1
3075 1 . . . . . 5.5 1.8 5.5 1 1
3076 1 . . . . . 5.5 1.8 5.5 1 1
3077 1 . . . . . 3.5 1.8 3.5 1 1
3078 1 . . . . . 4.5 1.8 4.5 1 1
3079 1 . . . . . 4.5 1.8 4.5 1 1
3080 1 . . . . . 4.5 1.8 4.5 1 1
3081 1 . . . . . 5.5 1.8 5.5 1 1
3082 1 . . . . . 2.8 1.8 2.8 1 1
3083 1 . . . . . 3.5 1.8 3.5 1 1
3084 1 . . . . . 5.5 1.8 5.5 1 1
3085 1 . . . . . 4.5 1.8 4.5 1 1
3086 1 . . . . . 5.5 1.8 5.5 1 1
3087 1 . . . . . 5.5 1.8 5.5 1 1
3088 1 . . . . . 3.5 1.8 3.5 1 1
3089 1 . . . . . 4.5 1.8 4.5 1 1
3090 1 . . . . . 4.5 1.8 4.5 1 1
3091 1 . . . . . . 1.8 4.5 1 1
3092 1 . . . . . 5.5 1.8 5.5 1 1
3093 1 . . . . . 3.5 1.8 3.5 1 1
3094 1 . . . . . 5.5 1.8 5.5 1 1
3095 1 . . . . . 3.5 1.8 3.5 1 1
3096 1 . . . . . 2.8 1.8 2.8 1 1
3097 1 . . . . . 3.5 1.8 3.5 1 1
3098 1 . . . . . 2.8 1.8 2.8 1 1
3099 1 . . . . . 2.8 1.8 2.8 1 1
3100 1 . . . . . . 1.8 4.5 1 1
3101 1 . . . . . 3.5 1.8 3.5 1 1
3102 1 . . . . . 3.5 1.8 3.5 1 1
3103 1 . . . . . 3.5 1.8 3.5 1 1
3104 1 . . . . . 5.5 1.8 5.5 1 1
3105 1 . . . . . 4.5 1.8 4.5 1 1
3106 1 . . . . . 3.5 1.8 3.5 1 1
3107 1 . . . . . 3.5 1.8 3.5 1 1
3108 1 . . . . . 3.5 1.8 3.5 1 1
3109 1 . . . . . 4.5 1.8 4.5 1 1
3110 1 . . . . . 4.5 1.8 4.5 1 1
3111 1 . . . . . 2.8 1.8 2.8 1 1
3112 1 . . . . . 4.5 1.8 4.5 1 1
3113 1 . . . . . 3.5 1.8 3.5 1 1
3114 1 . . . . . 2.8 1.8 2.8 1 1
3115 1 . . . . . 3.5 1.8 3.5 1 1
3116 1 . . . . . 5.5 1.8 5.5 1 1
3117 1 . . . . . 2.8 1.8 2.8 1 1
3118 1 . . . . . 5.5 1.8 5.5 1 1
3119 1 . . . . . 2.8 1.8 2.8 1 1
3120 1 . . . . . 4.5 1.8 4.5 1 1
3121 1 . . . . . 3.5 1.8 3.5 1 1
3122 1 . . . . . 4.5 1.8 4.5 1 1
3123 1 . . . . . 4.5 1.8 4.5 1 1
3124 1 . . . . . 4.5 1.8 4.5 1 1
3125 1 . . . . . 3.5 1.8 3.5 1 1
3126 1 . . . . . 3.5 1.8 3.5 1 1
3127 1 . . . . . 4.5 1.8 4.5 1 1
3128 1 . . . . . 5.5 1.8 5.5 1 1
3129 1 . . . . . 5.5 1.8 5.5 1 1
3130 1 . . . . . 4.5 1.8 4.5 1 1
3131 1 . . . . . 3.5 1.8 3.5 1 1
3132 1 . . . . . 4.5 1.8 4.5 1 1
3133 1 . . . . . 4.5 1.8 4.5 1 1
3134 1 . . . . . 3.5 1.8 3.5 1 1
3135 1 . . . . . . 1.8 2.8 1 1
3136 1 . . . . . 2.8 1.8 2.8 1 1
3137 1 . . . . . 2.8 1.8 2.8 1 1
3138 1 . . . . . 4.5 1.8 4.5 1 1
3139 1 . . . . . 4.5 1.8 4.5 1 1
3140 1 . . . . . 3.5 1.8 3.5 1 1
3141 1 . . . . . 5.5 1.8 5.5 1 1
3142 1 . . . . . 2.8 1.8 2.8 1 1
3143 1 . . . . . 3.5 1.8 3.5 1 1
3144 1 . . . . . . 1.8 2.8 1 1
3145 1 . . . . . . 1.8 3.5 1 1
3146 1 . . . . . 2.8 1.8 2.8 1 1
3147 1 . . . . . 4.5 1.8 4.5 1 1
3148 1 . . . . . 4.5 1.8 4.5 1 1
3149 1 . . . . . 3.5 1.8 3.5 1 1
3150 1 . . . . . 4.5 1.8 4.5 1 1
3151 1 . . . . . 5.5 1.8 5.5 1 1
3152 1 . . . . . 2.8 1.8 2.8 1 1
3153 1 . . . . . 5.5 1.8 5.5 1 1
3154 1 . . . . . 3.5 1.8 3.5 1 1
3155 1 . . . . . 3.5 1.8 3.5 1 1
3156 1 . . . . . 2.8 1.8 2.8 1 1
3157 1 . . . . . 3.5 1.8 3.5 1 1
3158 1 . . . . . 3.5 1.8 3.5 1 1
3159 1 . . . . . 5.5 1.8 5.5 1 1
3160 1 . . . . . 4.5 1.8 4.5 1 1
3161 1 . . . . . 4.5 1.8 4.5 1 1
3162 1 . . . . . 3.5 1.8 3.5 1 1
3163 1 . . . . . 4.5 1.8 4.5 1 1
3164 1 . . . . . 5.5 1.8 5.5 1 1
3165 1 . . . . . 4.5 1.8 4.5 1 1
3166 1 . . . . . 4.5 1.8 4.5 1 1
3167 1 . . . . . 2.8 1.8 2.8 1 1
3168 1 . . . . . 3.5 1.8 3.5 1 1
3169 1 . . . . . 4.5 1.8 4.5 1 1
3170 1 . . . . . 4.5 1.8 4.5 1 1
3171 1 . . . . . 5.5 1.8 5.5 1 1
3172 1 . . . . . 5.5 1.8 5.5 1 1
3173 1 . . . . . 4.5 1.8 4.5 1 1
3174 1 . . . . . 5.5 1.8 5.5 1 1
3175 1 . . . . . 2.8 1.8 2.8 1 1
3176 1 . . . . . 3.5 1.8 3.5 1 1
3177 1 . . . . . 5.5 1.8 5.5 1 1
3178 1 . . . . . 5.5 1.8 5.5 1 1
3179 1 . . . . . 3.5 1.8 3.5 1 1
3180 1 . . . . . 5.5 1.8 5.5 1 1
3181 1 . . . . . 4.5 1.8 4.5 1 1
3182 1 . . . . . 4.5 1.8 4.5 1 1
3183 1 . . . . . 4.5 1.8 4.5 1 1
3184 1 . . . . . 3.5 1.8 3.5 1 1
3185 1 . . . . . 4.5 1.8 4.5 1 1
3186 1 . . . . . 2.8 1.8 2.8 1 1
3187 1 . . . . . 5.5 1.8 5.5 1 1
3188 1 . . . . . 4.5 1.8 4.5 1 1
3189 1 . . . . . 3.5 1.8 3.5 1 1
3190 1 . . . . . 4.5 1.8 4.5 1 1
3191 1 . . . . . 5.5 1.8 5.5 1 1
3192 1 . . . . . 2.8 1.8 2.8 1 1
3193 1 . . . . . . 1.8 3.5 1 1
3194 1 . . . . . 4.5 1.8 4.5 1 1
3195 1 . . . . . 4.5 1.8 4.5 1 1
3196 1 . . . . . 2.8 1.8 2.8 1 1
3197 1 . . . . . 4.5 1.8 4.5 1 1
3198 1 . . . . . 2.8 1.8 2.8 1 1
3199 1 . . . . . 3.5 1.8 3.5 1 1
3200 1 . . . . . 4.5 1.8 4.5 1 1
3201 1 . . . . . 3.5 1.8 3.5 1 1
3202 1 . . . . . 2.8 1.8 2.8 1 1
3203 1 . . . . . 3.5 1.8 3.5 1 1
3204 1 . . . . . 4.5 1.8 4.5 1 1
3205 1 . . . . . 4.5 1.8 4.5 1 1
3206 1 . . . . . 5.5 1.8 5.5 1 1
3207 1 . . . . . 3.5 1.8 3.5 1 1
3208 1 . . . . . 5.5 1.8 5.5 1 1
3209 1 . . . . . 2.8 1.8 2.8 1 1
3210 1 . . . . . 2.8 1.8 2.8 1 1
3211 1 . . . . . 5.5 1.8 5.5 1 1
3212 1 . . . . . . 1.8 3.5 1 1
3213 1 . . . . . 4.5 1.8 4.5 1 1
3214 1 . . . . . . 1.8 2.8 1 1
3215 1 . . . . . 3.5 1.8 3.5 1 1
3216 1 . . . . . 5.5 1.8 5.5 1 1
3217 1 . . . . . 4.5 1.8 4.5 1 1
3218 1 . . . . . 3.5 1.8 3.5 1 1
3219 1 . . . . . 4.5 1.8 4.5 1 1
3220 1 . . . . . . 1.8 3.5 1 1
3221 1 . . . . . 4.5 1.8 4.5 1 1
3222 1 . . . . . 2.8 1.8 2.8 1 1
3223 1 . . . . . 4.5 1.8 4.5 1 1
3224 1 . . . . . 2.8 1.8 2.8 1 1
3225 1 . . . . . 4.5 1.8 4.5 1 1
3226 1 . . . . . . 1.8 2.8 1 1
3227 1 . . . . . 3.5 1.8 3.5 1 1
3228 1 . . . . . 5.5 1.8 5.5 1 1
3229 1 . . . . . 4.5 1.8 4.5 1 1
3230 1 . . . . . 2.8 1.8 2.8 1 1
3231 1 . . . . . 3.5 1.8 3.5 1 1
3232 1 . . . . . 4.5 1.8 4.5 1 1
3233 1 . . . . . 3.5 1.8 3.5 1 1
3234 1 . . . . . 5.5 1.8 5.5 1 1
3235 1 . . . . . 3.5 1.8 3.5 1 1
3236 1 . . . . . 2.8 1.8 2.8 1 1
3237 1 . . . . . 2.8 1.8 2.8 1 1
3238 1 . . . . . 2.8 1.8 2.8 1 1
3239 1 . . . . . 2.8 1.8 2.8 1 1
3240 1 . . . . . 2.8 1.8 2.8 1 1
3241 1 . . . . . 3.5 1.8 3.5 1 1
3242 1 . . . . . 2.8 1.8 2.8 1 1
3243 1 . . . . . 2.8 1.8 2.8 1 1
3244 1 . . . . . 2.8 1.8 2.8 1 1
3245 1 . . . . . 4.5 1.8 4.5 1 1
3246 1 . . . . . 2.8 1.8 2.8 1 1
3247 1 . . . . . 4.5 1.8 4.5 1 1
3248 1 . . . . . 4.5 1.8 4.5 1 1
3249 1 . . . . . 2.8 1.8 2.8 1 1
3250 1 . . . . . 4.5 1.8 4.5 1 1
3251 1 . . . . . . 1.8 2.8 1 1
3252 1 . . . . . 2.8 1.8 2.8 1 1
3253 1 . . . . . 2.8 1.8 2.8 1 1
3254 1 . . . . . 5.5 1.8 5.5 1 1
3255 1 . . . . . 4.5 1.8 4.5 1 1
3256 1 . . . . . 5.5 1.8 5.5 1 1
3257 1 . . . . . 2.8 1.8 2.8 1 1
3258 1 . . . . . 4.5 1.8 4.5 1 1
3259 1 . . . . . 5.5 1.8 5.5 1 1
3260 1 . . . . . 4.5 1.8 4.5 1 1
3261 1 . . . . . 4.5 1.8 4.5 1 1
3262 1 . . . . . 5.5 1.8 5.5 1 1
3263 1 . . . . . 2.8 1.8 2.8 1 1
3264 1 . . . . . 2.8 1.8 2.8 1 1
3265 1 . . . . . 2.8 1.8 2.8 1 1
3266 1 . . . . . 4.5 1.8 4.5 1 1
3267 1 . . . . . 5.5 1.8 5.5 1 1
3268 1 . . . . . 5.5 1.8 5.5 1 1
3269 1 . . . . . 3.5 1.8 3.5 1 1
3270 1 . . . . . 3.5 1.8 3.5 1 1
3271 1 . . . . . 4.5 1.8 4.5 1 1
3272 1 . . . . . 2.8 1.8 2.8 1 1
3273 1 . . . . . 3.5 1.8 3.5 1 1
3274 1 . . . . . 5.5 1.8 5.5 1 1
3275 1 . . . . . 2.8 1.8 2.8 1 1
3276 1 . . . . . 4.5 1.8 4.5 1 1
3277 1 . . . . . 4.5 1.8 4.5 1 1
3278 1 . . . . . 5.5 1.8 5.5 1 1
3279 1 . . . . . 4.5 1.8 4.5 1 1
3280 1 . . . . . 4.5 1.8 4.5 1 1
3281 1 . . . . . 2.8 1.8 2.8 1 1
3282 1 . . . . . 4.5 1.8 4.5 1 1
3283 1 . . . . . 3.5 1.8 3.5 1 1
3284 1 . . . . . 5.5 1.8 5.5 1 1
3285 1 . . . . . 2.8 1.8 2.8 1 1
3286 1 . . . . . 5.5 1.8 5.5 1 1
3287 1 . . . . . 2.8 1.8 2.8 1 1
3288 1 . . . . . 5.5 1.8 5.5 1 1
3289 1 . . . . . . 1.8 3.5 1 1
3290 1 . . . . . 3.5 1.8 3.5 1 1
3291 1 . . . . . 2.8 1.8 2.8 1 1
3292 1 . . . . . 3.5 1.8 3.5 1 1
3293 1 . . . . . 2.8 1.8 2.8 1 1
3294 1 . . . . . 5.5 1.8 5.5 1 1
3295 1 . . . . . 2.8 1.8 2.8 1 1
3296 1 . . . . . 2.8 1.8 2.8 1 1
3297 1 . . . . . 5.5 1.8 5.5 1 1
3298 1 . . . . . 4.5 1.8 4.5 1 1
3299 1 . . . . . 2.8 1.8 2.8 1 1
3300 1 . . . . . 3.5 1.8 3.5 1 1
3301 1 . . . . . 4.5 1.8 4.5 1 1
3302 1 . . . . . 2.8 1.8 2.8 1 1
3303 1 . . . . . 5.5 1.8 5.5 1 1
3304 1 . . . . . 4.5 1.8 4.5 1 1
3305 1 . . . . . 2.8 1.8 2.8 1 1
3306 1 . . . . . 4.5 1.8 4.5 1 1
3307 1 . . . . . 4.5 1.8 4.5 1 1
3308 1 . . . . . . 1.8 2.8 1 1
3309 1 . . . . . 5.5 1.8 5.5 1 1
3310 1 . . . . . 3.5 1.8 3.5 1 1
3311 1 . . . . . 2.8 1.8 2.8 1 1
3312 1 . . . . . 4.5 1.8 4.5 1 1
3313 1 . . . . . 4.5 1.8 4.5 1 1
3314 1 . . . . . 5.5 1.8 5.5 1 1
3315 1 . . . . . 4.5 1.8 4.5 1 1
3316 1 . . . . . 4.5 1.8 4.5 1 1
3317 1 . . . . . 3.5 1.8 3.5 1 1
3318 1 . . . . . 3.5 1.8 3.5 1 1
3319 1 . . . . . 3.5 1.8 3.5 1 1
3320 1 . . . . . 3.5 1.8 3.5 1 1
3321 1 . . . . . 3.5 1.8 3.5 1 1
3322 1 . . . . . 5.5 1.8 5.5 1 1
3323 1 . . . . . 3.5 1.8 3.5 1 1
3324 1 . . . . . . 1.8 2.8 1 1
3325 1 . . . . . 3.5 1.8 3.5 1 1
3326 1 . . . . . 4.5 1.8 4.5 1 1
3327 1 . . . . . 4.5 1.8 4.5 1 1
3328 1 . . . . . 4.5 1.8 4.5 1 1
3329 1 . . . . . 2.8 1.8 2.8 1 1
3330 1 . . . . . 2.8 1.8 2.8 1 1
3331 1 . . . . . 5.5 1.8 5.5 1 1
3332 1 . . . . . 5.5 1.8 5.5 1 1
3333 1 . . . . . 5.5 1.8 5.5 1 1
3334 1 . . . . . 3.5 1.8 3.5 1 1
3335 1 . . . . . 5.5 1.8 5.5 1 1
3336 1 . . . . . 3.5 1.8 3.5 1 1
3337 1 . . . . . 2.8 1.8 2.8 1 1
3338 1 . . . . . 5.5 1.8 5.5 1 1
3339 1 . . . . . 4.5 1.8 4.5 1 1
3340 1 . . . . . 5.5 1.8 5.5 1 1
3341 1 . . . . . 5.5 1.8 5.5 1 1
3342 1 . . . . . 2.8 1.8 2.8 1 1
3343 1 . . . . . 4.5 1.8 4.5 1 1
3344 1 . . . . . 3.5 1.8 3.5 1 1
3345 1 . . . . . 3.5 1.8 3.5 1 1
3346 1 . . . . . 4.5 1.8 4.5 1 1
3347 1 . . . . . 2.8 1.8 2.8 1 1
3348 1 . . . . . 4.5 1.8 4.5 1 1
3349 1 . . . . . 2.8 1.8 2.8 1 1
3350 1 . . . . . 2.8 1.8 2.8 1 1
3351 1 . . . . . 4.5 1.8 4.5 1 1
3352 1 . . . . . 3.5 1.8 3.5 1 1
3353 1 . . . . . 5.5 1.8 5.5 1 1
3354 1 . . . . . 4.5 1.8 4.5 1 1
3355 1 . . . . . 4.5 1.8 4.5 1 1
3356 1 . . . . . 4.5 1.8 4.5 1 1
3357 1 . . . . . 4.5 1.8 4.5 1 1
3358 1 . . . . . 5.5 1.8 5.5 1 1
3359 1 . . . . . 2.8 1.8 2.8 1 1
3360 1 . . . . . 4.5 1.8 4.5 1 1
3361 1 . . . . . 3.5 1.8 3.5 1 1
3362 1 . . . . . 2.8 1.8 2.8 1 1
3363 1 . . . . . 3.5 1.8 3.5 1 1
3364 1 . . . . . 5.5 1.8 5.5 1 1
3365 1 . . . . . . 1.8 2.8 1 1
3366 1 . . . . . 3.5 1.8 3.5 1 1
3367 1 . . . . . 4.5 1.8 4.5 1 1
3368 1 . . . . . 3.5 1.8 3.5 1 1
3369 1 . . . . . 2.8 1.8 2.8 1 1
3370 1 . . . . . 4.5 1.8 4.5 1 1
3371 1 . . . . . 5.5 1.8 5.5 1 1
3372 1 . . . . . 4.5 1.8 4.5 1 1
3373 1 . . . . . 3.5 1.8 3.5 1 1
3374 1 . . . . . 3.5 1.8 3.5 1 1
3375 1 . . . . . 3.5 1.8 3.5 1 1
3376 1 . . . . . 4.5 1.8 4.5 1 1
3377 1 . . . . . 5.5 1.8 5.5 1 1
3378 1 . . . . . 2.8 1.8 2.8 1 1
3379 1 . . . . . 4.5 1.8 4.5 1 1
3380 1 . . . . . 4.5 1.8 4.5 1 1
3381 1 . . . . . 2.8 1.8 2.8 1 1
3382 1 . . . . . 5.5 1.8 5.5 1 1
3383 1 . . . . . 4.5 1.8 4.5 1 1
3384 1 . . . . . 2.8 1.8 2.8 1 1
3385 1 . . . . . 5.5 1.8 5.5 1 1
3386 1 . . . . . 4.5 1.8 4.5 1 1
3387 1 . . . . . 2.8 1.8 2.8 1 1
3388 1 . . . . . 3.5 1.8 3.5 1 1
3389 1 . . . . . 3.5 1.8 3.5 1 1
3390 1 . . . . . 5.5 1.8 5.5 1 1
3391 1 . . . . . . 1.8 2.8 1 1
3392 1 . . . . . 2.8 1.8 2.8 1 1
3393 1 . . . . . 2.8 1.8 2.8 1 1
3394 1 . . . . . 4.5 1.8 4.5 1 1
3395 1 . . . . . 2.8 1.8 2.8 1 1
3396 1 . . . . . 4.5 1.8 4.5 1 1
3397 1 . . . . . 3.5 1.8 3.5 1 1
3398 1 . . . . . . 1.8 3.5 1 1
3399 1 . . . . . 4.5 1.8 4.5 1 1
3400 1 . . . . . 5.5 1.8 5.5 1 1
3401 1 . . . . . 2.8 1.8 2.8 1 1
3402 1 . . . . . 2.8 1.8 2.8 1 1
3403 1 . . . . . 3.5 1.8 3.5 1 1
3404 1 . . . . . 4.5 1.8 4.5 1 1
3405 1 . . . . . 4.5 1.8 4.5 1 1
3406 1 . . . . . 2.8 1.8 2.8 1 1
3407 1 . . . . . 5.5 1.8 5.5 1 1
3408 1 . . . . . 4.5 1.8 4.5 1 1
3409 1 . . . . . 5.5 1.8 5.5 1 1
3410 1 . . . . . 4.5 1.8 4.5 1 1
3411 1 . . . . . 2.8 1.8 2.8 1 1
3412 1 . . . . . 2.8 1.8 2.8 1 1
3413 1 . . . . . 4.5 1.8 4.5 1 1
3414 1 . . . . . . 1.8 3.5 1 1
3415 1 . . . . . . 1.8 2.8 1 1
3416 1 . . . . . 4.5 1.8 4.5 1 1
3417 1 . . . . . 2.8 1.8 2.8 1 1
3418 1 . . . . . 4.5 1.8 4.5 1 1
3419 1 . . . . . 5.5 1.8 5.5 1 1
3420 1 . . . . . 5.5 1.8 5.5 1 1
3421 1 . . . . . 5.5 1.8 5.5 1 1
3422 1 . . . . . 4.5 1.8 4.5 1 1
3423 1 . . . . . 4.5 1.8 4.5 1 1
3424 1 . . . . . 4.5 1.8 4.5 1 1
3425 1 . . . . . 4.5 1.8 4.5 1 1
3426 1 . . . . . 5.5 1.8 5.5 1 1
3427 1 . . . . . 5.5 1.8 5.5 1 1
3428 1 . . . . . 4.5 1.8 4.5 1 1
3429 1 . . . . . . 1.8 3.5 1 1
3430 1 . . . . . 5.5 1.8 5.5 1 1
3431 1 . . . . . . 1.8 2.8 1 1
3432 1 . . . . . . 1.8 4.5 1 1
3433 1 . . . . . 5.5 1.8 5.5 1 1
3434 1 . . . . . 5.5 1.8 5.5 1 1
3435 1 . . . . . 4.5 1.8 4.5 1 1
3436 1 . . . . . 4.5 1.8 4.5 1 1
3437 1 . . . . . 4.5 1.8 4.5 1 1
3438 1 . . . . . 4.5 1.8 4.5 1 1
3439 1 . . . . . 4.5 1.8 4.5 1 1
3440 1 . . . . . 4.5 1.8 4.5 1 1
3441 1 . . . . . 2.8 1.8 2.8 1 1
3442 1 . . . . . 5.5 1.8 5.5 1 1
3443 1 . . . . . 5.5 1.8 5.5 1 1
3444 1 . . . . . 4.5 1.8 4.5 1 1
3445 1 . . . . . . 1.8 2.8 1 1
3446 1 . . . . . 4.5 1.8 4.5 1 1
3447 1 . . . . . . 1.8 3.5 1 1
3448 1 . . . . . 2.8 1.8 2.8 1 1
3449 1 . . . . . 5.5 1.8 5.5 1 1
3450 1 . . . . . 3.5 1.8 3.5 1 1
3451 1 . . . . . 4.5 1.8 4.5 1 1
3452 1 . . . . . 4.5 1.8 4.5 1 1
3453 1 . . . . . 4.5 1.8 4.5 1 1
3454 1 . . . . . 3.5 1.8 3.5 1 1
3455 1 . . . . . 4.5 1.8 4.5 1 1
3456 1 . . . . . 2.8 1.8 2.8 1 1
3457 1 . . . . . 4.5 1.8 4.5 1 1
3458 1 . . . . . . 1.8 4.5 1 1
3459 1 . . . . . . 1.8 4.5 1 1
3460 1 . . . . . 5.5 1.8 5.5 1 1
3461 1 . . . . . 5.5 1.8 5.5 1 1
3462 1 . . . . . 4.5 1.8 4.5 1 1
3463 1 . . . . . 4.5 1.8 4.5 1 1
3464 1 . . . . . 4.5 1.8 4.5 1 1
3465 1 . . . . . 5.5 1.8 5.5 1 1
3466 1 . . . . . 5.5 1.8 5.5 1 1
3467 1 . . . . . 5.5 1.8 5.5 1 1
3468 1 . . . . . 4.5 1.8 4.5 1 1
3469 1 . . . . . 3.5 1.8 3.5 1 1
3470 1 . . . . . 5.5 1.8 5.5 1 1
3471 1 . . . . . 3.5 1.8 3.5 1 1
3472 1 . . . . . 5.5 1.8 5.5 1 1
3473 1 . . . . . 5.5 1.8 5.5 1 1
3474 1 . . . . . 3.5 1.8 3.5 1 1
3475 1 . . . . . 3.5 1.8 3.5 1 1
3476 1 . . . . . 5.5 1.8 5.5 1 1
3477 1 . . . . . 5.5 1.8 5.5 1 1
3478 1 . . . . . 5.5 1.8 5.5 1 1
3479 1 . . . . . 4.5 1.8 4.5 1 1
3480 1 . . . . . 3.5 1.8 3.5 1 1
3481 1 . . . . . . 1.8 4.5 1 1
3482 1 . . . . . 3.5 1.8 3.5 1 1
3483 1 . . . . . 2.8 1.8 2.8 1 1
3484 1 . . . . . 5.5 1.8 5.5 1 1
3485 1 . . . . . 5.5 1.8 5.5 1 1
3486 1 . . . . . 3.5 1.8 3.5 1 1
3487 1 . . . . . 5.5 1.8 5.5 1 1
3488 1 . . . . . 5.5 1.8 5.5 1 1
3489 1 . . . . . 2.8 1.8 2.8 1 1
3490 1 . . . . . 2.8 1.8 2.8 1 1
3491 1 . . . . . 2.8 1.8 2.8 1 1
3492 1 . . . . . 2.8 1.8 2.8 1 1
3493 1 . . . . . 5.5 1.8 5.5 1 1
3494 1 . . . . . 4.5 1.8 4.5 1 1
3495 1 . . . . . 2.8 1.8 2.8 1 1
3496 1 . . . . . 4.5 1.8 4.5 1 1
3497 1 . . . . . 5.5 1.8 5.5 1 1
3498 1 . . . . . 5.5 1.8 5.5 1 1
3499 1 . . . . . 5.5 1.8 5.5 1 1
3500 1 . . . . . 4.5 1.8 4.5 1 1
3501 1 . . . . . 3.5 1.8 3.5 1 1
3502 1 . . . . . 4.5 1.8 4.5 1 1
3503 1 . . . . . 4.5 1.8 4.5 1 1
3504 1 . . . . . 4.5 1.8 4.5 1 1
3505 1 . . . . . 4.5 1.8 4.5 1 1
3506 1 . . . . . 2.8 1.8 2.8 1 1
3507 1 . . . . . 3.5 1.8 3.5 1 1
3508 1 . . . . . 4.5 1.8 4.5 1 1
3509 1 . . . . . . 1.8 2.8 1 1
3510 1 . . . . . 5.5 1.8 5.5 1 1
3511 1 . . . . . 5.5 1.8 5.5 1 1
3512 1 . . . . . 5.5 1.8 5.5 1 1
3513 1 . . . . . 5.5 1.8 5.5 1 1
3514 1 . . . . . 5.5 1.8 5.5 1 1
3515 1 . . . . . 5.5 1.8 5.5 1 1
3516 1 . . . . . 5.5 1.8 5.5 1 1
3517 1 . . . . . . 1.8 2.8 1 1
3518 1 . . . . . 3.5 1.8 3.5 1 1
3519 1 . . . . . 2.8 1.8 2.8 1 1
3520 1 . . . . . 5.5 1.8 5.5 1 1
3521 1 . . . . . 5.5 1.8 5.5 1 1
3522 1 . . . . . 5.5 1.8 5.5 1 1
3523 1 . . . . . 5.5 1.8 5.5 1 1
3524 1 . . . . . 5.5 1.8 5.5 1 1
3525 1 . . . . . 2.8 1.8 2.8 1 1
3526 1 . . . . . 5.5 1.8 5.5 1 1
3527 1 . . . . . 5.5 1.8 5.5 1 1
3528 1 . . . . . . 1.8 4.5 1 1
3529 1 . . . . . 5.5 1.8 5.5 1 1
3530 1 . . . . . 5.5 1.8 5.5 1 1
3531 1 . . . . . 5.5 1.8 5.5 1 1
3532 1 . . . . . 5.5 1.8 5.5 1 1
3533 1 . . . . . 2.8 1.8 2.8 1 1
3534 1 . . . . . 5.5 1.8 5.5 1 1
3535 1 . . . . . 3.5 1.8 3.5 1 1
3536 1 . . . . . 5.5 1.8 5.5 1 1
3537 1 . . . . . 2.8 1.8 2.8 1 1
3538 1 . . . . . 5.5 1.8 5.5 1 1
3539 1 . . . . . 5.5 1.8 5.5 1 1
3540 1 . . . . . 5.5 1.8 5.5 1 1
3541 1 . . . . . 5.5 1.8 5.5 1 1
3542 1 . . . . . 5.5 1.8 5.5 1 1
3543 1 . . . . . 5.5 1.8 5.5 1 1
3544 1 . . . . . 4.5 1.8 4.5 1 1
3545 1 . . . . . 4.5 1.8 4.5 1 1
3546 1 . . . . . 4.5 1.8 4.5 1 1
3547 1 . . . . . 5.5 1.8 5.5 1 1
3548 1 . . . . . 5.5 1.8 5.5 1 1
3549 1 . . . . . 4.5 1.8 4.5 1 1
3550 1 . . . . . 4.5 1.8 4.5 1 1
3551 1 . . . . . 5.5 1.8 5.5 1 1
3552 1 . . . . . 5.5 1.8 5.5 1 1
3553 1 . . . . . 4.5 1.8 4.5 1 1
3554 1 . . . . . 5.5 1.8 5.5 1 1
3555 1 . . . . . 3.5 1.8 3.5 1 1
3556 1 . . . . . 4.5 1.8 4.5 1 1
3557 1 . . . . . 5.5 1.8 5.5 1 1
3558 1 . . . . . 5.5 1.8 5.5 1 1
3559 1 . . . . . 5.5 1.8 5.5 1 1
3560 1 . . . . . 5.5 1.8 5.5 1 1
3561 1 . . . . . 5.5 1.8 5.5 1 1
3562 1 . . . . . 4.5 1.8 4.5 1 1
3563 1 . . . . . 5.5 1.8 5.5 1 1
3564 1 . . . . . 5.5 1.8 5.5 1 1
3565 1 . . . . . . 1.8 3.5 1 1
3566 1 . . . . . 3.5 1.8 3.5 1 1
3567 1 . . . . . 2.8 1.8 2.8 1 1
3568 1 . . . . . 5.5 1.8 5.5 1 1
3569 1 . . . . . 4.5 1.8 4.5 1 1
3570 1 . . . . . 2.8 1.8 2.8 1 1
3571 1 . . . . . 5.5 1.8 5.5 1 1
3572 1 . . . . . 4.5 1.8 4.5 1 1
3573 1 . . . . . . 1.8 3.5 1 1
3574 1 . . . . . 5.5 1.8 5.5 1 1
3575 1 . . . . . 5.5 1.8 5.5 1 1
3576 1 . . . . . . 1.8 3.5 1 1
3577 1 . . . . . 5.5 1.8 5.5 1 1
3578 1 . . . . . 4.5 1.8 4.5 1 1
3579 1 . . . . . 5.5 1.8 5.5 1 1
3580 1 . . . . . 2.8 1.8 2.8 1 1
3581 1 . . . . . 5.5 1.8 5.5 1 1
3582 1 . . . . . 5.5 1.8 5.5 1 1
3583 1 . . . . . 4.5 1.8 4.5 1 1
3584 1 . . . . . 4.5 1.8 4.5 1 1
3585 1 . . . . . . 1.8 2.8 1 1
3586 1 . . . . . 2.8 1.8 2.8 1 1
3587 1 . . . . . 2.8 1.8 2.8 1 1
3588 1 . . . . . 5.5 1.8 5.5 1 1
3589 1 . . . . . 5.5 1.8 5.5 1 1
3590 1 . . . . . 5.5 1.8 5.5 1 1
3591 1 . . . . . 5.5 1.8 5.5 1 1
3592 1 . . . . . 5.5 1.8 5.5 1 1
3593 1 . . . . . 2.8 1.8 2.8 1 1
3594 1 . . . . . 4.5 1.8 4.5 1 1
3595 1 . . . . . 4.5 1.8 4.5 1 1
3596 1 . . . . . 2.8 1.8 2.8 1 1
3597 1 . . . . . . 1.8 2.8 1 1
3598 1 . . . . . 2.8 1.8 2.8 1 1
3599 1 . . . . . 5.5 1.8 5.5 1 1
3600 1 . . . . . 3.5 1.8 3.5 1 1
3601 1 . . . . . 5.5 1.8 5.5 1 1
3602 1 . . . . . 5.5 1.8 5.5 1 1
3603 1 . . . . . 4.5 1.8 4.5 1 1
3604 1 . . . . . 5.5 1.8 5.5 1 1
3605 1 . . . . . 3.5 1.8 3.5 1 1
3606 1 . . . . . . 1.8 4.5 1 1
3607 1 . . . . . 5.5 1.8 5.5 1 1
3608 1 . . . . . 5.5 1.8 5.5 1 1
3609 1 . . . . . 5.5 1.8 5.5 1 1
3610 1 . . . . . 5.5 1.8 5.5 1 1
3611 1 . . . . . . 1.8 3.5 1 1
3612 1 . . . . . . 1.8 2.8 1 1
3613 1 . . . . . 5.5 1.8 5.5 1 1
3614 1 . . . . . 5.5 1.8 5.5 1 1
3615 1 . . . . . 5.5 1.8 5.5 1 1
3616 1 . . . . . 5.5 1.8 5.5 1 1
3617 1 . . . . . 5.5 1.8 5.5 1 1
3618 1 . . . . . 5.5 1.8 5.5 1 1
3619 1 . . . . . 4.5 1.8 4.5 1 1
3620 1 . . . . . 5.5 1.8 5.5 1 1
3621 1 . . . . . 5.5 1.8 5.5 1 1
3622 1 . . . . . 5.5 1.8 5.5 1 1
3623 1 . . . . . 5.5 1.8 5.5 1 1
3624 1 . . . . . 2.8 1.8 2.8 1 1
3625 1 . . . . . 3.5 1.8 3.5 1 1
3626 1 . . . . . 2.8 1.8 2.8 1 1
3627 1 . . . . . 4.5 1.8 4.5 1 1
3628 1 . . . . . 5.5 1.8 5.5 1 1
3629 1 . . . . . 5.5 1.8 5.5 1 1
3630 1 . . . . . 5.5 1.8 5.5 1 1
3631 1 . . . . . 5.5 1.8 5.5 1 1
3632 1 . . . . . 5.5 1.8 5.5 1 1
3633 1 . . . . . 5.5 1.8 5.5 1 1
3634 1 . . . . . 4.5 1.8 4.5 1 1
3635 1 . . . . . 5.5 1.8 5.5 1 1
3636 1 . . . . . 5.5 1.8 5.5 1 1
3637 1 . . . . . 2.8 1.8 2.8 1 1
3638 1 . . . . . 5.5 1.8 5.5 1 1
3639 1 . . . . . 5.5 1.8 5.5 1 1
3640 1 . . . . . 5.5 1.8 5.5 1 1
3641 1 . . . . . 3.5 1.8 3.5 1 1
3642 1 . . . . . 5.5 1.8 5.5 1 1
3643 1 . . . . . 5.5 1.8 5.5 1 1
3644 1 . . . . . 4.5 1.8 4.5 1 1
3645 1 . . . . . 5.5 1.8 5.5 1 1
3646 1 . . . . . . 1.8 4.5 1 1
3647 1 . . . . . 5.5 1.8 5.5 1 1
3648 1 . . . . . 5.5 1.8 5.5 1 1
3649 1 . . . . . 5.5 1.8 5.5 1 1
3650 1 . . . . . 5.5 1.8 5.5 1 1
3651 1 . . . . . 5.5 1.8 5.5 1 1
3652 1 . . . . . 5.5 1.8 5.5 1 1
3653 1 . . . . . 4.5 1.8 4.5 1 1
3654 1 . . . . . 3.5 1.8 3.5 1 1
3655 1 . . . . . 3.5 1.8 3.5 1 1
3656 1 . . . . . 5.5 1.8 5.5 1 1
3657 1 . . . . . 5.5 1.8 5.5 1 1
3658 1 . . . . . 5.5 1.8 5.5 1 1
3659 1 . . . . . 5.5 1.8 5.5 1 1
3660 1 . . . . . . 1.8 3.5 1 1
3661 1 . . . . . 5.5 1.8 5.5 1 1
3662 1 . . . . . 3.5 1.8 3.5 1 1
3663 1 . . . . . . 1.8 3.5 1 1
3664 1 . . . . . 5.5 1.8 5.5 1 1
3665 1 . . . . . 5.5 1.8 5.5 1 1
3666 1 . . . . . 5.5 1.8 5.5 1 1
3667 1 . . . . . 2.8 1.8 2.8 1 1
3668 1 . . . . . 4.5 1.8 4.5 1 1
3669 1 . . . . . 5.5 1.8 5.5 1 1
3670 1 . . . . . 5.5 1.8 5.5 1 1
3671 1 . . . . . 5.5 1.8 5.5 1 1
3672 1 . . . . . 3.5 1.8 3.5 1 1
3673 1 . . . . . . 1.8 3.5 1 1
3674 1 . . . . . 5.5 1.8 5.5 1 1
3675 1 . . . . . 5.5 1.8 5.5 1 1
3676 1 . . . . . 5.5 1.8 5.5 1 1
3677 1 . . . . . 5.5 1.8 5.5 1 1
3678 1 . . . . . 4.5 1.8 4.5 1 1
3679 1 . . . . . 5.5 1.8 5.5 1 1
3680 1 . . . . . 5.5 1.8 5.5 1 1
3681 1 . . . . . 4.5 1.8 4.5 1 1
3682 1 . . . . . 5.5 1.8 5.5 1 1
3683 1 . . . . . 5.5 1.8 5.5 1 1
3684 1 . . . . . 3.5 1.8 3.5 1 1
3685 1 . . . . . 3.5 1.8 3.5 1 1
3686 1 . . . . . 4.5 1.8 4.5 1 1
3687 1 . . . . . . 1.8 3.5 1 1
3688 1 . . . . . 3.5 1.8 3.5 1 1
3689 1 . . . . . 4.5 1.8 4.5 1 1
3690 1 . . . . . 2.8 1.8 2.8 1 1
3691 1 . . . . . 3.5 1.8 3.5 1 1
3692 1 . . . . . 2.8 1.8 2.8 1 1
3693 1 . . . . . 5.5 1.8 5.5 1 1
3694 1 . . . . . 2.8 1.8 2.8 1 1
3695 1 . . . . . 5.5 1.8 5.5 1 1
3696 1 . . . . . 5.5 1.8 5.5 1 1
3697 1 . . . . . 5.5 1.8 5.5 1 1
3698 1 . . . . . 4.5 1.8 4.5 1 1
3699 1 . . . . . 4.5 1.8 4.5 1 1
3700 1 . . . . . 5.5 1.8 5.5 1 1
3701 1 . . . . . 2.8 1.8 2.8 1 1
3702 1 . . . . . 2.8 1.8 2.8 1 1
3703 1 . . . . . 3.5 1.8 3.5 1 1
3704 1 . . . . . 5.5 1.8 5.5 1 1
3705 1 . . . . . 5.5 1.8 5.5 1 1
3706 1 . . . . . 5.5 1.8 5.5 1 1
3707 1 . . . . . 5.5 1.8 5.5 1 1
3708 1 . . . . . 5.5 1.8 5.5 1 1
3709 1 . . . . . 5.5 1.8 5.5 1 1
3710 1 . . . . . 5.5 1.8 5.5 1 1
3711 1 . . . . . 5.5 1.8 5.5 1 1
3712 1 . . . . . 5.5 1.8 5.5 1 1
3713 1 . . . . . 5.5 1.8 5.5 1 1
3714 1 . . . . . . 1.8 3.5 1 1
3715 1 . . . . . 4.5 1.8 4.5 1 1
3716 1 . . . . . 5.5 1.8 5.5 1 1
3717 1 . . . . . . 1.8 3.5 1 1
3718 1 . . . . . . 1.8 3.5 1 1
3719 1 . . . . . . 1.8 4.5 1 1
3720 1 . . . . . 4.5 1.8 4.5 1 1
3721 1 . . . . . 4.5 1.8 4.5 1 1
3722 1 . . . . . 4.5 1.8 4.5 1 1
3723 1 . . . . . . 1.8 3.5 1 1
3724 1 . . . . . 5.5 1.8 5.5 1 1
3725 1 . . . . . 5.5 1.8 5.5 1 1
3726 1 . . . . . 5.5 1.8 5.5 1 1
3727 1 . . . . . 5.5 1.8 5.5 1 1
3728 1 . . . . . 5.5 1.8 5.5 1 1
3729 1 . . . . . 4.5 1.8 4.5 1 1
3730 1 . . . . . 5.5 1.8 5.5 1 1
3731 1 . . . . . 5.5 1.8 5.5 1 1
3732 1 . . . . . 5.5 1.8 5.5 1 1
3733 1 . . . . . 5.5 1.8 5.5 1 1
3734 1 . . . . . 4.5 1.8 4.5 1 1
3735 1 . . . . . 4.5 1.8 4.5 1 1
3736 1 . . . . . 5.5 1.8 5.5 1 1
3737 1 . . . . . 3.5 1.8 3.5 1 1
3738 1 . . . . . 4.5 1.8 4.5 1 1
3739 1 . . . . . 5.5 1.8 5.5 1 1
3740 1 . . . . . . 1.8 4.5 1 1
3741 1 . . . . . 5.5 1.8 5.5 1 1
3742 1 . . . . . 2.8 1.8 2.8 1 1
3743 1 . . . . . 2.8 1.8 2.8 1 1
3744 1 . . . . . 2.8 1.8 2.8 1 1
3745 1 . . . . . 3.5 1.8 3.5 1 1
3746 1 . . . . . 5.5 1.8 5.5 1 1
3747 1 . . . . . 5.5 1.8 5.5 1 1
3748 1 . . . . . 5.5 1.8 5.5 1 1
3749 1 . . . . . 4.5 1.8 4.5 1 1
3750 1 . . . . . 4.5 1.8 4.5 1 1
3751 1 . . . . . 2.8 1.8 2.8 1 1
3752 1 . . . . . 2.8 1.8 2.8 1 1
3753 1 . . . . . 3.5 1.8 3.5 1 1
3754 1 . . . . . 2.8 1.8 2.8 1 1
3755 1 . . . . . 4.5 1.8 4.5 1 1
3756 1 . . . . . 2.8 1.8 2.8 1 1
3757 1 . . . . . 4.5 1.8 4.5 1 1
3758 1 . . . . . 4.5 1.8 4.5 1 1
3759 1 . . . . . 5.5 1.8 5.5 1 1
3760 1 . . . . . 5.5 1.8 5.5 1 1
3761 1 . . . . . 5.5 1.8 5.5 1 1
3762 1 . . . . . 2.8 1.8 2.8 1 1
3763 1 . . . . . 3.5 1.8 3.5 1 1
3764 1 . . . . . 2.8 1.8 2.8 1 1
3765 1 . . . . . 5.5 1.8 5.5 1 1
3766 1 . . . . . 2.8 1.8 2.8 1 1
3767 1 . . . . . 5.5 1.8 5.5 1 1
3768 1 . . . . . 3.5 1.8 3.5 1 1
3769 1 . . . . . 5.5 1.8 5.5 1 1
3770 1 . . . . . 5.5 1.8 5.5 1 1
3771 1 . . . . . 4.5 1.8 4.5 1 1
3772 1 . . . . . 2.8 1.8 2.8 1 1
3773 1 . . . . . 5.5 1.8 5.5 1 1
3774 1 . . . . . 4.5 1.8 4.5 1 1
3775 1 . . . . . 3.5 1.8 3.5 1 1
3776 1 . . . . . . 1.8 3.5 1 1
3777 1 . . . . . 5.5 1.8 5.5 1 1
3778 1 . . . . . 3.5 1.8 3.5 1 1
3779 1 . . . . . 5.5 1.8 5.5 1 1
3780 1 . . . . . 5.5 1.8 5.5 1 1
3781 1 . . . . . 4.5 1.8 4.5 1 1
3782 1 . . . . . 2.8 1.8 2.8 1 1
3783 1 . . . . . 5.5 1.8 5.5 1 1
3784 1 . . . . . 5.5 1.8 5.5 1 1
3785 1 . . . . . 5.5 1.8 5.5 1 1
3786 1 . . . . . 4.5 1.8 4.5 1 1
3787 1 . . . . . 4.5 1.8 4.5 1 1
3788 1 . . . . . 5.5 1.8 5.5 1 1
3789 1 . . . . . 5.5 1.8 5.5 1 1
3790 1 . . . . . 4.5 1.8 4.5 1 1
3791 1 . . . . . 5.5 1.8 5.5 1 1
3792 1 . . . . . 4.5 1.8 4.5 1 1
3793 1 . . . . . 4.5 1.8 4.5 1 1
3794 1 . . . . . . 1.8 2.8 1 1
3795 1 . . . . . . 1.8 4.5 1 1
3796 1 . . . . . 5.5 1.8 5.5 1 1
3797 1 . . . . . 3.5 1.8 3.5 1 1
3798 1 . . . . . . 1.8 4.5 1 1
3799 1 . . . . . 2.8 1.8 2.8 1 1
3800 1 . . . . . 2.8 1.8 2.8 1 1
3801 1 . . . . . 5.5 1.8 5.5 1 1
3802 1 . . . . . . 1.8 3.5 1 1
3803 1 . . . . . 5.5 1.8 5.5 1 1
3804 1 . . . . . 5.5 1.8 5.5 1 1
3805 1 . . . . . 5.5 1.8 5.5 1 1
3806 1 . . . . . . 1.8 2.8 1 1
3807 1 . . . . . 5.5 1.8 5.5 1 1
3808 1 . . . . . . 1.8 2.8 1 1
3809 1 . . . . . . 1.8 4.5 1 1
3810 1 . . . . . . 1.8 2.8 1 1
3811 1 . . . . . 5.5 1.8 5.5 1 1
3812 1 . . . . . 5.5 1.8 5.5 1 1
3813 1 . . . . . 5.5 1.8 5.5 1 1
3814 1 . . . . . 3.5 1.8 3.5 1 1
3815 1 . . . . . 5.5 1.8 5.5 1 1
3816 1 . . . . . . 1.8 2.8 1 1
3817 1 . . . . . 2.8 1.8 2.8 1 1
3818 1 . . . . . 4.5 1.8 4.5 1 1
3819 1 . . . . . 3.5 1.8 3.5 1 1
3820 1 . . . . . 2.8 1.8 2.8 1 1
3821 1 . . . . . . 1.8 3.5 1 1
3822 1 . . . . . . 1.8 2.8 1 1
3823 1 . . . . . 4.5 1.8 4.5 1 1
3824 1 . . . . . . 1.8 2.8 1 1
3825 1 . . . . . 5.5 1.8 5.5 1 1
3826 1 . . . . . 5.5 1.8 5.5 1 1
3827 1 . . . . . 3.5 1.8 3.5 1 1
3828 1 . . . . . 4.5 1.8 4.5 1 1
3829 1 . . . . . 5.5 1.8 5.5 1 1
3830 1 . . . . . 5.5 1.8 5.5 1 1
3831 1 . . . . . 4.5 1.8 4.5 1 1
3832 1 . . . . . 4.5 1.8 4.5 1 1
3833 1 . . . . . 4.5 1.8 4.5 1 1
3834 1 . . . . . 3.5 1.8 3.5 1 1
3835 1 . . . . . 5.5 1.8 5.5 1 1
3836 1 . . . . . 5.5 1.8 5.5 1 1
3837 1 . . . . . 5.5 1.8 5.5 1 1
3838 1 . . . . . 5.5 1.8 5.5 1 1
3839 1 . . . . . 2.8 1.8 2.8 1 1
3840 1 . . . . . 5.5 1.8 5.5 1 1
3841 1 . . . . . 3.5 1.8 3.5 1 1
3842 1 . . . . . 4.5 1.8 4.5 1 1
3843 1 . . . . . 3.5 1.8 3.5 1 1
3844 1 . . . . . 4.5 1.8 4.5 1 1
3845 1 . . . . . 4.5 1.8 4.5 1 1
3846 1 . . . . . 5.5 1.8 5.5 1 1
3847 1 . . . . . 2.8 1.8 2.8 1 1
3848 1 . . . . . 5.5 1.8 5.5 1 1
3849 1 . . . . . 4.5 1.8 4.5 1 1
3850 1 . . . . . 4.5 1.8 4.5 1 1
3851 1 . . . . . 2.8 1.8 2.8 1 1
3852 1 . . . . . 4.5 1.8 4.5 1 1
3853 1 . . . . . 5.5 1.8 5.5 1 1
3854 1 . . . . . 4.5 1.8 4.5 1 1
3855 1 . . . . . 5.5 1.8 5.5 1 1
3856 1 . . . . . 5.5 1.8 5.5 1 1
3857 1 . . . . . 4.5 1.8 4.5 1 1
3858 1 . . . . . 2.8 1.8 2.8 1 1
3859 1 . . . . . 4.5 1.8 4.5 1 1
3860 1 . . . . . 3.5 1.8 3.5 1 1
3861 1 . . . . . 4.5 1.8 4.5 1 1
3862 1 . . . . . 5.5 1.8 5.5 1 1
3863 1 . . . . . 4.5 1.8 4.5 1 1
3864 1 . . . . . 4.5 1.8 4.5 1 1
3865 1 . . . . . 5.5 1.8 5.5 1 1
3866 1 . . . . . 4.5 1.8 4.5 1 1
3867 1 . . . . . 4.5 1.8 4.5 1 1
3868 1 . . . . . 4.5 1.8 4.5 1 1
3869 1 . . . . . 2.8 1.8 2.8 1 1
3870 1 . . . . . 2.8 1.8 2.8 1 1
3871 1 . . . . . 3.5 1.8 3.5 1 1
3872 1 . . . . . . 1.8 3.5 1 1
3873 1 . . . . . 4.5 1.8 4.5 1 1
3874 1 . . . . . 5.5 1.8 5.5 1 1
3875 1 . . . . . 3.5 1.8 3.5 1 1
3876 1 . . . . . 2.8 1.8 2.8 1 1
3877 1 . . . . . 4.5 1.8 4.5 1 1
3878 1 . . . . . 4.5 1.8 4.5 1 1
3879 1 . . . . . 2.8 1.8 2.8 1 1
3880 1 . . . . . 4.5 1.8 4.5 1 1
3881 1 . . . . . 4.5 1.8 4.5 1 1
3882 1 . . . . . 5.5 1.8 5.5 1 1
3883 1 . . . . . 3.5 1.8 3.5 1 1
3884 1 . . . . . 4.5 1.8 4.5 1 1
3885 1 . . . . . 5.5 1.8 5.5 1 1
3886 1 . . . . . 3.5 1.8 3.5 1 1
3887 1 . . . . . 5.5 1.8 5.5 1 1
3888 1 . . . . . 2.8 1.8 2.8 1 1
3889 1 . . . . . 2.8 1.8 2.8 1 1
3890 1 . . . . . 2.8 1.8 2.8 1 1
3891 1 . . . . . 5.5 1.8 5.5 1 1
3892 1 . . . . . . 1.8 2.8 1 1
3893 1 . . . . . 2.8 1.8 2.8 1 1
3894 1 . . . . . 3.5 1.8 3.5 1 1
3895 1 . . . . . . 1.8 4.5 1 1
3896 1 . . . . . 2.8 1.8 2.8 1 1
3897 1 . . . . . 5.5 1.8 5.5 1 1
3898 1 . . . . . 4.5 1.8 4.5 1 1
3899 1 . . . . . 3.5 1.8 3.5 1 1
3900 1 . . . . . 5.5 1.8 5.5 1 1
3901 1 . . . . . . 1.8 3.5 1 1
3902 1 . . . . . 5.5 1.8 5.5 1 1
3903 1 . . . . . 2.8 1.8 2.8 1 1
3904 1 . . . . . 5.5 1.8 5.5 1 1
3905 1 . . . . . 5.5 1.8 5.5 1 1
3906 1 . . . . . 5.5 1.8 5.5 1 1
3907 1 . . . . . 5.5 1.8 5.5 1 1
3908 1 . . . . . 5.5 1.8 5.5 1 1
3909 1 . . . . . 5.5 1.8 5.5 1 1
3910 1 . . . . . 5.5 1.8 5.5 1 1
3911 1 . . . . . 3.5 1.8 3.5 1 1
3912 1 . . . . . 5.5 1.8 5.5 1 1
3913 1 . . . . . 5.5 1.8 5.5 1 1
3914 1 . . . . . 5.5 1.8 5.5 1 1
3915 1 . . . . . 5.5 1.8 5.5 1 1
3916 1 . . . . . 5.5 1.8 5.5 1 1
3917 1 . . . . . 5.5 1.8 5.5 1 1
3918 1 . . . . . 4.5 1.8 4.5 1 1
3919 1 . . . . . 4.5 1.8 4.5 1 1
3920 1 . . . . . 5.5 1.8 5.5 1 1
3921 1 . . . . . 5.5 1.8 5.5 1 1
3922 1 . . . . . 5.5 1.8 5.5 1 1
3923 1 . . . . . 3.5 1.8 3.5 1 1
3924 1 . . . . . 3.5 1.8 3.5 1 1
3925 1 . . . . . 5.5 1.8 5.5 1 1
3926 1 . . . . . 4.5 1.8 4.5 1 1
3927 1 . . . . . 5.5 1.8 5.5 1 1
3928 1 . . . . . 2.8 1.8 2.8 1 1
3929 1 . . . . . 4.5 1.8 4.5 1 1
3930 1 . . . . . 4.5 1.8 4.5 1 1
3931 1 . . . . . 2.8 1.8 2.8 1 1
3932 1 . . . . . 2.8 1.8 2.8 1 1
3933 1 . . . . . 2.8 1.8 2.8 1 1
3934 1 . . . . . 3.5 1.8 3.5 1 1
3935 1 . . . . . 3.5 1.8 3.5 1 1
3936 1 . . . . . 3.5 1.8 3.5 1 1
3937 1 . . . . . 5.5 1.8 5.5 1 1
3938 1 . . . . . 2.8 1.8 2.8 1 1
3939 1 . . . . . 5.5 1.8 5.5 1 1
3940 1 . . . . . 5.5 1.8 5.5 1 1
3941 1 . . . . . 5.5 1.8 5.5 1 1
3942 1 . . . . . 5.5 1.8 5.5 1 1
3943 1 . . . . . 5.5 1.8 5.5 1 1
3944 1 . . . . . 4.5 1.8 4.5 1 1
3945 1 . . . . . 5.5 1.8 5.5 1 1
3946 1 . . . . . 4.5 1.8 4.5 1 1
3947 1 . . . . . 2.8 1.8 2.8 1 1
3948 1 . . . . . 5.5 1.8 5.5 1 1
3949 1 . . . . . . 1.8 2.8 1 1
3950 1 . . . . . 5.5 1.8 5.5 1 1
3951 1 . . . . . 4.5 1.8 4.5 1 1
3952 1 . . . . . 4.5 1.8 4.5 1 1
3953 1 . . . . . 5.5 1.8 5.5 1 1
3954 1 . . . . . 4.5 1.8 4.5 1 1
3955 1 . . . . . 3.5 1.8 3.5 1 1
3956 1 . . . . . . 1.8 2.8 1 1
3957 1 . . . . . 4.5 1.8 4.5 1 1
3958 1 . . . . . 2.8 1.8 2.8 1 1
3959 1 . . . . . 5.5 1.8 5.5 1 1
3960 1 . . . . . 4.5 1.8 4.5 1 1
3961 1 . . . . . 4.5 1.8 4.5 1 1
3962 1 . . . . . 3.5 1.8 3.5 1 1
3963 1 . . . . . 3.5 1.8 3.5 1 1
3964 1 . . . . . 5.5 1.8 5.5 1 1
3965 1 . . . . . 4.5 1.8 4.5 1 1
3966 1 . . . . . 3.5 1.8 3.5 1 1
3967 1 . . . . . 2.8 1.8 2.8 1 1
3968 1 . . . . . 2.8 1.8 2.8 1 1
3969 1 . . . . . 2.8 1.8 2.8 1 1
3970 1 . . . . . . 1.8 3.5 1 1
3971 1 . . . . . 5.5 1.8 5.5 1 1
3972 1 . . . . . 5.5 1.8 5.5 1 1
3973 1 . . . . . 5.5 1.8 5.5 1 1
3974 1 . . . . . 5.5 1.8 5.5 1 1
3975 1 . . . . . 2.8 1.8 2.8 1 1
3976 1 . . . . . 5.5 1.8 5.5 1 1
3977 1 . . . . . 5.5 1.8 5.5 1 1
3978 1 . . . . . 5.5 1.8 5.5 1 1
3979 1 . . . . . 5.5 1.8 5.5 1 1
3980 1 . . . . . 5.5 1.8 5.5 1 1
3981 1 . . . . . . 1.8 2.8 1 1
3982 1 . . . . . 5.5 1.8 5.5 1 1
3983 1 . . . . . 2.8 1.8 2.8 1 1
3984 1 . . . . . 4.5 1.8 4.5 1 1
3985 1 . . . . . 5.5 1.8 5.5 1 1
3986 1 . . . . . 5.5 1.8 5.5 1 1
3987 1 . . . . . 4.5 1.8 4.5 1 1
3988 1 . . . . . 5.5 1.8 5.5 1 1
3989 1 . . . . . 3.5 1.8 3.5 1 1
3990 1 . . . . . 5.5 1.8 5.5 1 1
3991 1 . . . . . 5.5 1.8 5.5 1 1
3992 1 . . . . . 4.5 1.8 4.5 1 1
3993 1 . . . . . 5.5 1.8 5.5 1 1
3994 1 . . . . . 5.5 1.8 5.5 1 1
3995 1 . . . . . 4.5 1.8 4.5 1 1
3996 1 . . . . . 4.5 1.8 4.5 1 1
3997 1 . . . . . 2.8 1.8 2.8 1 1
3998 1 . . . . . 5.5 1.8 5.5 1 1
3999 1 . . . . . 4.5 1.8 4.5 1 1
4000 1 . . . . . 5.5 1.8 5.5 1 1
4001 1 . . . . . 4.5 1.8 4.5 1 1
4002 1 . . . . . 2.8 1.8 2.8 1 1
4003 1 . . . . . 4.5 1.8 4.5 1 1
4004 1 . . . . . 5.5 1.8 5.5 1 1
4005 1 . . . . . . 1.8 3.5 1 1
4006 1 . . . . . . 1.8 4.5 1 1
4007 1 . . . . . 4.5 1.8 4.5 1 1
4008 1 . . . . . 5.5 1.8 5.5 1 1
4009 1 . . . . . 5.5 1.8 5.5 1 1
4010 1 . . . . . 5.5 1.8 5.5 1 1
4011 1 . . . . . 4.5 1.8 4.5 1 1
4012 1 . . . . . . 1.8 2.8 1 1
4013 1 . . . . . 2.8 1.8 2.8 1 1
4014 1 . . . . . 4.5 1.8 4.5 1 1
4015 1 . . . . . 4.5 1.8 4.5 1 1
4016 1 . . . . . 5.5 1.8 5.5 1 1
4017 1 . . . . . 5.5 1.8 5.5 1 1
4018 1 . . . . . 5.5 1.8 5.5 1 1
4019 1 . . . . . . 1.8 4.5 1 1
4020 1 . . . . . 5.5 1.8 5.5 1 1
4021 1 . . . . . 5.5 1.8 5.5 1 1
4022 1 . . . . . 5.5 1.8 5.5 1 1
4023 1 . . . . . 5.5 1.8 5.5 1 1
4024 1 . . . . . 5.5 1.8 5.5 1 1
4025 1 . . . . . 4.5 1.8 4.5 1 1
4026 1 . . . . . 5.5 1.8 5.5 1 1
4027 1 . . . . . 5.5 1.8 5.5 1 1
4028 1 . . . . . 5.5 1.8 5.5 1 1
4029 1 . . . . . 4.5 1.8 4.5 1 1
4030 1 . . . . . 2.8 1.8 2.8 1 1
4031 1 . . . . . 4.5 1.8 4.5 1 1
4032 1 . . . . . 5.5 1.8 5.5 1 1
4033 1 . . . . . 4.5 1.8 4.5 1 1
4034 1 . . . . . 4.5 1.8 4.5 1 1
4035 1 . . . . . 4.5 1.8 4.5 1 1
4036 1 . . . . . 5.5 1.8 5.5 1 1
4037 1 . . . . . 4.5 1.8 4.5 1 1
4038 1 . . . . . . 1.8 3.5 1 1
4039 1 . . . . . 3.5 1.8 3.5 1 1
4040 1 . . . . . 3.5 1.8 3.5 1 1
4041 1 . . . . . 2.8 1.8 2.8 1 1
4042 1 . . . . . . 1.8 3.5 1 1
4043 1 . . . . . 3.5 1.8 3.5 1 1
4044 1 . . . . . 5.5 1.8 5.5 1 1
4045 1 . . . . . 4.5 1.8 4.5 1 1
4046 1 . . . . . 2.8 1.8 2.8 1 1
4047 1 . . . . . 5.5 1.8 5.5 1 1
4048 1 . . . . . 3.5 1.8 3.5 1 1
4049 1 . . . . . 5.5 1.8 5.5 1 1
4050 1 . . . . . 5.5 1.8 5.5 1 1
4051 1 . . . . . 3.5 1.8 3.5 1 1
4052 1 . . . . . 3.5 1.8 3.5 1 1
4053 1 . . . . . 5.5 1.8 5.5 1 1
4054 1 . . . . . 3.5 1.8 3.5 1 1
4055 1 . . . . . 4.5 1.8 4.5 1 1
4056 1 . . . . . 2.8 1.8 2.8 1 1
4057 1 . . . . . 2.8 1.8 2.8 1 1
4058 1 . . . . . 5.5 1.8 5.5 1 1
4059 1 . . . . . 3.5 1.8 3.5 1 1
4060 1 . . . . . 3.5 1.8 3.5 1 1
4061 1 . . . . . 5.5 1.8 5.5 1 1
4062 1 . . . . . 4.5 1.8 4.5 1 1
4063 1 . . . . . 4.5 1.8 4.5 1 1
4064 1 . . . . . 2.8 1.8 2.8 1 1
4065 1 . . . . . 4.5 1.8 4.5 1 1
4066 1 . . . . . 5.5 1.8 5.5 1 1
4067 1 . . . . . 5.5 1.8 5.5 1 1
4068 1 . . . . . 4.5 1.8 4.5 1 1
4069 1 . . . . . 2.8 1.8 2.8 1 1
4070 1 . . . . . 4.5 1.8 4.5 1 1
4071 1 . . . . . 4.5 1.8 4.5 1 1
4072 1 . . . . . 5.5 1.8 5.5 1 1
4073 1 . . . . . 2.8 1.8 2.8 1 1
4074 1 . . . . . 5.5 1.8 5.5 1 1
4075 1 . . . . . 4.5 1.8 4.5 1 1
4076 1 . . . . . 2.8 1.8 2.8 1 1
4077 1 . . . . . 3.5 1.8 3.5 1 1
4078 1 . . . . . 3.5 1.8 3.5 1 1
4079 1 . . . . . 5.5 1.8 5.5 1 1
4080 1 . . . . . 3.5 1.8 3.5 1 1
4081 1 . . . . . 5.5 1.8 5.5 1 1
4082 1 . . . . . 2.8 1.8 2.8 1 1
4083 1 . . . . . 5.5 1.8 5.5 1 1
4084 1 . . . . . 5.5 1.8 5.5 1 1
4085 1 . . . . . 3.5 1.8 3.5 1 1
4086 1 . . . . . 4.5 1.8 4.5 1 1
4087 1 . . . . . 5.5 1.8 5.5 1 1
4088 1 . . . . . 5.5 1.8 5.5 1 1
4089 1 . . . . . 4.5 1.8 4.5 1 1
4090 1 . . . . . 5.5 1.8 5.5 1 1
4091 1 . . . . . 2.8 1.8 2.8 1 1
4092 1 . . . . . 4.5 1.8 4.5 1 1
4093 1 . . . . . 2.8 1.8 2.8 1 1
4094 1 . . . . . 3.5 1.8 3.5 1 1
4095 1 . . . . . 4.5 1.8 4.5 1 1
4096 1 . . . . . 4.5 1.8 4.5 1 1
4097 1 . . . . . 3.5 1.8 3.5 1 1
4098 1 . . . . . 2.8 1.8 2.8 1 1
4099 1 . . . . . 5.5 1.8 5.5 1 1
4100 1 . . . . . 4.5 1.8 4.5 1 1
4101 1 . . . . . 5.5 1.8 5.5 1 1
4102 1 . . . . . . 1.8 4.5 1 1
4103 1 . . . . . 4.5 1.8 4.5 1 1
4104 1 . . . . . 4.5 1.8 4.5 1 1
4105 1 . . . . . 5.5 1.8 5.5 1 1
4106 1 . . . . . . 1.8 4.5 1 1
4107 1 . . . . . 4.5 1.8 4.5 1 1
4108 1 . . . . . 4.5 1.8 4.5 1 1
4109 1 . . . . . 3.5 1.8 3.5 1 1
4110 1 . . . . . 5.5 1.8 5.5 1 1
4111 1 . . . . . 5.5 1.8 5.5 1 1
4112 1 . . . . . 5.5 1.8 5.5 1 1
4113 1 . . . . . 5.5 1.8 5.5 1 1
4114 1 . . . . . 5.5 1.8 5.5 1 1
4115 1 . . . . . 5.5 1.8 5.5 1 1
4116 1 . . . . . 4.5 1.8 4.5 1 1
4117 1 . . . . . 4.5 1.8 4.5 1 1
4118 1 . . . . . 5.5 1.8 5.5 1 1
4119 1 . . . . . 3.5 1.8 3.5 1 1
4120 1 . . . . . . 1.8 4.5 1 1
4121 1 . . . . . 4.5 1.8 4.5 1 1
4122 1 . . . . . 3.5 1.8 3.5 1 1
4123 1 . . . . . 3.5 1.8 3.5 1 1
4124 1 . . . . . 4.5 1.8 4.5 1 1
4125 1 . . . . . 4.5 1.8 4.5 1 1
4126 1 . . . . . 4.5 1.8 4.5 1 1
4127 1 . . . . . 5.5 1.8 5.5 1 1
4128 1 . . . . . 5.5 1.8 5.5 1 1
4129 1 . . . . . 4.5 1.8 4.5 1 1
4130 1 . . . . . 5.5 1.8 5.5 1 1
4131 1 . . . . . 4.5 1.8 4.5 1 1
4132 1 . . . . . 2.8 1.8 2.8 1 1
4133 1 . . . . . 5.5 1.8 5.5 1 1
4134 1 . . . . . 2.8 1.8 2.8 1 1
4135 1 . . . . . . 1.8 2.8 1 1
4136 1 . . . . . 5.5 1.8 5.5 1 1
4137 1 . . . . . 5.5 1.8 5.5 1 1
4138 1 . . . . . 5.5 1.8 5.5 1 1
4139 1 . . . . . 5.5 1.8 5.5 1 1
4140 1 . . . . . 5.5 1.8 5.5 1 1
4141 1 . . . . . 5.5 1.8 5.5 1 1
4142 1 . . . . . 4.5 1.8 4.5 1 1
4143 1 . . . . . 3.5 1.8 3.5 1 1
4144 1 . . . . . 5.5 1.8 5.5 1 1
4145 1 . . . . . 4.5 1.8 4.5 1 1
4146 1 . . . . . 5.5 1.8 5.5 1 1
4147 1 . . . . . 4.5 1.8 4.5 1 1
4148 1 . . . . . 5.5 1.8 5.5 1 1
4149 1 . . . . . 5.5 1.8 5.5 1 1
4150 1 . . . . . 4.5 1.8 4.5 1 1
4151 1 . . . . . 2.8 1.8 2.8 1 1
4152 1 . . . . . 2.8 1.8 2.8 1 1
4153 1 . . . . . 2.8 1.8 2.8 1 1
4154 1 . . . . . 3.5 1.8 3.5 1 1
4155 1 . . . . . 2.8 1.8 2.8 1 1
4156 1 . . . . . 2.8 1.8 2.8 1 1
4157 1 . . . . . 3.5 1.8 3.5 1 1
4158 1 . . . . . 5.5 1.8 5.5 1 1
4159 1 . . . . . 2.8 1.8 2.8 1 1
4160 1 . . . . . 4.5 1.8 4.5 1 1
4161 1 . . . . . 2.8 1.8 2.8 1 1
4162 1 . . . . . 4.5 1.8 4.5 1 1
4163 1 . . . . . 5.5 1.8 5.5 1 1
4164 1 . . . . . 5.5 1.8 5.5 1 1
4165 1 . . . . . 5.5 1.8 5.5 1 1
4166 1 . . . . . 3.5 1.8 3.5 1 1
4167 1 . . . . . 5.5 1.8 5.5 1 1
4168 1 . . . . . 5.5 1.8 5.5 1 1
4169 1 . . . . . 5.5 1.8 5.5 1 1
4170 1 . . . . . . 1.8 2.8 1 1
4171 1 . . . . . 2.8 1.8 2.8 1 1
4172 1 . . . . . 4.5 1.8 4.5 1 1
4173 1 . . . . . 5.5 1.8 5.5 1 1
4174 1 . . . . . 5.5 1.8 5.5 1 1
4175 1 . . . . . 5.5 1.8 5.5 1 1
4176 1 . . . . . 4.5 1.8 4.5 1 1
4177 1 . . . . . 3.5 1.8 3.5 1 1
4178 1 . . . . . 4.5 1.8 4.5 1 1
4179 1 . . . . . 5.5 1.8 5.5 1 1
4180 1 . . . . . . 1.8 4.5 1 1
4181 1 . . . . . 4.5 1.8 4.5 1 1
4182 1 . . . . . 5.5 1.8 5.5 1 1
4183 1 . . . . . . 1.8 2.8 1 1
4184 1 . . . . . . 1.8 2.8 1 1
4185 1 . . . . . 5.5 1.8 5.5 1 1
4186 1 . . . . . 4.5 1.8 4.5 1 1
4187 1 . . . . . 5.5 1.8 5.5 1 1
4188 1 . . . . . 5.5 1.8 5.5 1 1
4189 1 . . . . . . 1.8 3.5 1 1
4190 1 . . . . . 2.8 1.8 2.8 1 1
4191 1 . . . . . 5.5 1.8 5.5 1 1
4192 1 . . . . . . 1.8 2.8 1 1
4193 1 . . . . . 5.5 1.8 5.5 1 1
4194 1 . . . . . 5.5 1.8 5.5 1 1
4195 1 . . . . . 5.5 1.8 5.5 1 1
4196 1 . . . . . 5.5 1.8 5.5 1 1
4197 1 . . . . . 5.5 1.8 5.5 1 1
4198 1 . . . . . 5.5 1.8 5.5 1 1
4199 1 . . . . . 5.5 1.8 5.5 1 1
4200 1 . . . . . 2.8 1.8 2.8 1 1
4201 1 . . . . . 5.5 1.8 5.5 1 1
4202 1 . . . . . 5.5 1.8 5.5 1 1
4203 1 . . . . . 2.8 1.8 2.8 1 1
4204 1 . . . . . 3.5 1.8 3.5 1 1
4205 1 . . . . . 4.5 1.8 4.5 1 1
4206 1 . . . . . . 1.8 3.5 1 1
4207 1 . . . . . . 1.8 4.5 1 1
4208 1 . . . . . 3.5 1.8 3.5 1 1
4209 1 . . . . . 5.5 1.8 5.5 1 1
4210 1 . . . . . 5.5 1.8 5.5 1 1
4211 1 . . . . . 4.5 1.8 4.5 1 1
4212 1 . . . . . 5.5 1.8 5.5 1 1
4213 1 . . . . . . 1.8 2.8 1 1
4214 1 . . . . . 5.5 1.8 5.5 1 1
4215 1 . . . . . 4.5 1.8 4.5 1 1
4216 1 . . . . . 5.5 1.8 5.5 1 1
4217 1 . . . . . 5.5 1.8 5.5 1 1
4218 1 . . . . . 2.8 1.8 2.8 1 1
4219 1 . . . . . 5.5 1.8 5.5 1 1
4220 1 . . . . . 5.5 1.8 5.5 1 1
4221 1 . . . . . 4.5 1.8 4.5 1 1
4222 1 . . . . . 5.5 1.8 5.5 1 1
4223 1 . . . . . 5.5 1.8 5.5 1 1
4224 1 . . . . . 4.5 1.8 4.5 1 1
4225 1 . . . . . 5.5 1.8 5.5 1 1
4226 1 . . . . . 5.5 1.8 5.5 1 1
4227 1 . . . . . 5.5 1.8 5.5 1 1
4228 1 . . . . . 2.8 1.8 2.8 1 1
4229 1 . . . . . 2.8 1.8 2.8 1 1
4230 1 . . . . . 5.5 1.8 5.5 1 1
4231 1 . . . . . . 1.8 2.8 1 1
4232 1 . . . . . 5.5 1.8 5.5 1 1
4233 1 . . . . . 5.5 1.8 5.5 1 1
4234 1 . . . . . 4.5 1.8 4.5 1 1
4235 1 . . . . . 5.5 1.8 5.5 1 1
4236 1 . . . . . 5.5 1.8 5.5 1 1
4237 1 . . . . . 5.5 1.8 5.5 1 1
4238 1 . . . . . 5.5 1.8 5.5 1 1
4239 1 . . . . . 5.5 1.8 5.5 1 1
4240 1 . . . . . 4.5 1.8 4.5 1 1
4241 1 . . . . . 5.5 1.8 5.5 1 1
4242 1 . . . . . 5.5 1.8 5.5 1 1
4243 1 . . . . . 3.5 1.8 3.5 1 1
4244 1 . . . . . 5.5 1.8 5.5 1 1
4245 1 . . . . . 2.8 1.8 2.8 1 1
4246 1 . . . . . 5.5 1.8 5.5 1 1
4247 1 . . . . . 5.5 1.8 5.5 1 1
4248 1 . . . . . 5.5 1.8 5.5 1 1
4249 1 . . . . . 5.5 1.8 5.5 1 1
4250 1 . . . . . 5.5 1.8 5.5 1 1
4251 1 . . . . . 3.5 1.8 3.5 1 1
4252 1 . . . . . 5.5 1.8 5.5 1 1
4253 1 . . . . . 5.5 1.8 5.5 1 1
4254 1 . . . . . 2.8 1.8 2.8 1 1
4255 1 . . . . . 5.5 1.8 5.5 1 1
4256 1 . . . . . 5.5 1.8 5.5 1 1
4257 1 . . . . . 2.8 1.8 2.8 1 1
4258 1 . . . . . 2.8 1.8 2.8 1 1
4259 1 . . . . . 2.8 1.8 2.8 1 1
4260 1 . . . . . . 1.8 4.5 1 1
4261 1 . . . . . 2.8 1.8 2.8 1 1
4262 1 . . . . . . 1.8 2.8 1 1
4263 1 . . . . . 4.5 1.8 4.5 1 1
4264 1 . . . . . 5.5 1.8 5.5 1 1
4265 1 . . . . . 4.5 1.8 4.5 1 1
4266 1 . . . . . 4.5 1.8 4.5 1 1
4267 1 . . . . . 5.5 1.8 5.5 1 1
4268 1 . . . . . 2.8 1.8 2.8 1 1
4269 1 . . . . . 4.5 1.8 4.5 1 1
4270 1 . . . . . 5.5 1.8 5.5 1 1
4271 1 . . . . . 4.5 1.8 4.5 1 1
4272 1 . . . . . 5.5 1.8 5.5 1 1
4273 1 . . . . . 3.5 1.8 3.5 1 1
4274 1 . . . . . 5.5 1.8 5.5 1 1
4275 1 . . . . . 5.5 1.8 5.5 1 1
4276 1 . . . . . 5.5 1.8 5.5 1 1
4277 1 . . . . . 5.5 1.8 5.5 1 1
4278 1 . . . . . 2.8 1.8 2.8 1 1
4279 1 . . . . . 2.8 1.8 2.8 1 1
4280 1 . . . . . 5.5 1.8 5.5 1 1
4281 1 . . . . . 4.5 1.8 4.5 1 1
4282 1 . . . . . 3.5 1.8 3.5 1 1
4283 1 . . . . . 4.5 1.8 4.5 1 1
4284 1 . . . . . 5.5 1.8 5.5 1 1
4285 1 . . . . . 5.5 1.8 5.5 1 1
4286 1 . . . . . . 1.8 2.8 1 1
4287 1 . . . . . 2.8 1.8 2.8 1 1
4288 1 . . . . . 5.5 1.8 5.5 1 1
4289 1 . . . . . 5.5 1.8 5.5 1 1
4290 1 . . . . . 5.5 1.8 5.5 1 1
4291 1 . . . . . 2.8 1.8 2.8 1 1
4292 1 . . . . . 2.8 1.8 2.8 1 1
4293 1 . . . . . 5.5 1.8 5.5 1 1
4294 1 . . . . . 3.5 1.8 3.5 1 1
4295 1 . . . . . 5.5 1.8 5.5 1 1
4296 1 . . . . . 4.5 1.8 4.5 1 1
4297 1 . . . . . 5.5 1.8 5.5 1 1
4298 1 . . . . . 2.8 1.8 2.8 1 1
4299 1 . . . . . 5.5 1.8 5.5 1 1
4300 1 . . . . . 5.5 1.8 5.5 1 1
4301 1 . . . . . 5.5 1.8 5.5 1 1
4302 1 . . . . . 2.8 1.8 2.8 1 1
4303 1 . . . . . 5.5 1.8 5.5 1 1
4304 1 . . . . . 5.5 1.8 5.5 1 1
4305 1 . . . . . 5.5 1.8 5.5 1 1
4306 1 . . . . . 4.5 1.8 4.5 1 1
4307 1 . . . . . 2.8 1.8 2.8 1 1
4308 1 . . . . . 4.5 1.8 4.5 1 1
4309 1 . . . . . 5.5 1.8 5.5 1 1
4310 1 . . . . . 3.5 1.8 3.5 1 1
4311 1 . . . . . 5.5 1.8 5.5 1 1
4312 1 . . . . . 4.5 1.8 4.5 1 1
4313 1 . . . . . 5.5 1.8 5.5 1 1
4314 1 . . . . . 4.5 1.8 4.5 1 1
4315 1 . . . . . 5.5 1.8 5.5 1 1
4316 1 . . . . . 5.5 1.8 5.5 1 1
4317 1 . . . . . 5.5 1.8 5.5 1 1
4318 1 . . . . . 5.5 1.8 5.5 1 1
4319 1 . . . . . 4.5 1.8 4.5 1 1
4320 1 . . . . . 4.5 1.8 4.5 1 1
4321 1 . . . . . 4.5 1.8 4.5 1 1
4322 1 . . . . . 4.5 1.8 4.5 1 1
4323 1 . . . . . 5.5 1.8 5.5 1 1
4324 1 . . . . . . 1.8 2.8 1 1
4325 1 . . . . . 5.5 1.8 5.5 1 1
4326 1 . . . . . 5.5 1.8 5.5 1 1
4327 1 . . . . . 2.8 1.8 2.8 1 1
4328 1 . . . . . 4.5 1.8 4.5 1 1
4329 1 . . . . . 3.5 1.8 3.5 1 1
4330 1 . . . . . 5.5 1.8 5.5 1 1
4331 1 . . . . . 5.5 1.8 5.5 1 1
4332 1 . . . . . 5.5 1.8 5.5 1 1
4333 1 . . . . . 4.5 1.8 4.5 1 1
4334 1 . . . . . 5.5 1.8 5.5 1 1
4335 1 . . . . . 4.5 1.8 4.5 1 1
4336 1 . . . . . 5.5 1.8 5.5 1 1
4337 1 . . . . . 5.5 1.8 5.5 1 1
4338 1 . . . . . 5.5 1.8 5.5 1 1
4339 1 . . . . . 5.5 1.8 5.5 1 1
4340 1 . . . . . 5.5 1.8 5.5 1 1
4341 1 . . . . . 4.5 1.8 4.5 1 1
4342 1 . . . . . 5.5 1.8 5.5 1 1
4343 1 . . . . . 5.5 1.8 5.5 1 1
4344 1 . . . . . 5.5 1.8 5.5 1 1
4345 1 . . . . . 2.8 1.8 2.8 1 1
4346 1 . . . . . . 1.8 4.5 1 1
4347 1 . . . . . 2.8 1.8 2.8 1 1
4348 1 . . . . . 4.5 1.8 4.5 1 1
4349 1 . . . . . 5.5 1.8 5.5 1 1
4350 1 . . . . . 5.5 1.8 5.5 1 1
4351 1 . . . . . 5.5 1.8 5.5 1 1
4352 1 . . . . . 5.5 1.8 5.5 1 1
4353 1 . . . . . 2.8 1.8 2.8 1 1
4354 1 . . . . . 4.5 1.8 4.5 1 1
4355 1 . . . . . 4.5 1.8 4.5 1 1
4356 1 . . . . . 4.5 1.8 4.5 1 1
4357 1 . . . . . 5.5 1.8 5.5 1 1
4358 1 . . . . . 5.5 1.8 5.5 1 1
4359 1 . . . . . 5.5 1.8 5.5 1 1
4360 1 . . . . . 5.5 1.8 5.5 1 1
4361 1 . . . . . 5.5 1.8 5.5 1 1
4362 1 . . . . . 5.5 1.8 5.5 1 1
4363 1 . . . . . 3.5 1.8 3.5 1 1
4364 1 . . . . . 4.5 1.8 4.5 1 1
4365 1 . . . . . 5.5 1.8 5.5 1 1
4366 1 . . . . . 2.8 1.8 2.8 1 1
4367 1 . . . . . 5.5 1.8 5.5 1 1
4368 1 . . . . . 2.8 1.8 2.8 1 1
4369 1 . . . . . 5.5 1.8 5.5 1 1
4370 1 . . . . . 5.5 1.8 5.5 1 1
4371 1 . . . . . 5.5 1.8 5.5 1 1
4372 1 . . . . . 2.8 1.8 2.8 1 1
4373 1 . . . . . 5.5 1.8 5.5 1 1
4374 1 . . . . . 5.5 1.8 5.5 1 1
4375 1 . . . . . 5.5 1.8 5.5 1 1
4376 1 . . . . . 5.5 1.8 5.5 1 1
4377 1 . . . . . 4.5 1.8 4.5 1 1
4378 1 . . . . . . 1.8 4.5 1 1
4379 1 . . . . . . 1.8 3.5 1 1
4380 1 . . . . . 5.5 1.8 5.5 1 1
4381 1 . . . . . 5.5 1.8 5.5 1 1
4382 1 . . . . . 5.5 1.8 5.5 1 1
4383 1 . . . . . . 1.8 2.8 1 1
4384 1 . . . . . 5.5 1.8 5.5 1 1
4385 1 . . . . . 5.5 1.8 5.5 1 1
4386 1 . . . . . . 1.8 4.5 1 1
4387 1 . . . . . 4.5 1.8 4.5 1 1
4388 1 . . . . . 4.5 1.8 4.5 1 1
4389 1 . . . . . 5.5 1.8 5.5 1 1
4390 1 . . . . . . 1.8 2.8 1 1
4391 1 . . . . . 4.5 1.8 4.5 1 1
4392 1 . . . . . 5.5 1.8 5.5 1 1
4393 1 . . . . . . 1.8 3.5 1 1
4394 1 . . . . . . 1.8 4.5 1 1
4395 1 . . . . . 2.8 1.8 2.8 1 1
4396 1 . . . . . 5.5 1.8 5.5 1 1
4397 1 . . . . . 4.5 1.8 4.5 1 1
4398 1 . . . . . 5.5 1.8 5.5 1 1
4399 1 . . . . . 4.5 1.8 4.5 1 1
4400 1 . . . . . 2.8 1.8 2.8 1 1
4401 1 . . . . . 5.5 1.8 5.5 1 1
4402 1 . . . . . 2.8 1.8 2.8 1 1
4403 1 . . . . . 2.8 1.8 2.8 1 1
4404 1 . . . . . 5.5 1.8 5.5 1 1
4405 1 . . . . . 5.5 1.8 5.5 1 1
4406 1 . . . . . 5.5 1.8 5.5 1 1
4407 1 . . . . . 5.5 1.8 5.5 1 1
4408 1 . . . . . 5.5 1.8 5.5 1 1
4409 1 . . . . . 5.5 1.8 5.5 1 1
4410 1 . . . . . 5.5 1.8 5.5 1 1
4411 1 . . . . . 5.5 1.8 5.5 1 1
4412 1 . . . . . 3.5 1.8 3.5 1 1
4413 1 . . . . . 3.5 1.8 3.5 1 1
4414 1 . . . . . 5.5 1.8 5.5 1 1
4415 1 . . . . . 2.8 1.8 2.8 1 1
4416 1 . . . . . 5.5 1.8 5.5 1 1
4417 1 . . . . . 5.5 1.8 5.5 1 1
4418 1 . . . . . 5.5 1.8 5.5 1 1
4419 1 . . . . . 4.5 1.8 4.5 1 1
4420 1 . . . . . 4.5 1.8 4.5 1 1
4421 1 . . . . . 5.5 1.8 5.5 1 1
4422 1 . . . . . 4.5 1.8 4.5 1 1
4423 1 . . . . . 5.5 1.8 5.5 1 1
4424 1 . . . . . 4.5 1.8 4.5 1 1
4425 1 . . . . . 4.5 1.8 4.5 1 1
4426 1 . . . . . 3.5 1.8 3.5 1 1
4427 1 . . . . . 2.8 1.8 2.8 1 1
4428 1 . . . . . 2.8 1.8 2.8 1 1
4429 1 . . . . . 4.5 1.8 4.5 1 1
4430 1 . . . . . 5.5 1.8 5.5 1 1
4431 1 . . . . . 5.5 1.8 5.5 1 1
4432 1 . . . . . 4.5 1.8 4.5 1 1
4433 1 . . . . . . 1.8 2.8 1 1
4434 1 . . . . . 5.5 1.8 5.5 1 1
4435 1 . . . . . 4.5 1.8 4.5 1 1
4436 1 . . . . . 5.5 1.8 5.5 1 1
4437 1 . . . . . 5.5 1.8 5.5 1 1
4438 1 . . . . . . 1.8 2.8 1 1
4439 1 . . . . . 5.5 1.8 5.5 1 1
4440 1 . . . . . . 1.8 2.8 1 1
4441 1 . . . . . 5.5 1.8 5.5 1 1
4442 1 . . . . . . 1.8 2.8 1 1
4443 1 . . . . . 5.5 1.8 5.5 1 1
4444 1 . . . . . 4.5 1.8 4.5 1 1
4445 1 . . . . . 5.5 1.8 5.5 1 1
4446 1 . . . . . 5.5 1.8 5.5 1 1
4447 1 . . . . . 5.5 1.8 5.5 1 1
4448 1 . . . . . 4.5 1.8 4.5 1 1
4449 1 . . . . . 3.5 1.8 3.5 1 1
4450 1 . . . . . 5.5 1.8 5.5 1 1
4451 1 . . . . . 5.5 1.8 5.5 1 1
4452 1 . . . . . 4.5 1.8 4.5 1 1
4453 1 . . . . . 4.5 1.8 4.5 1 1
4454 1 . . . . . 5.5 1.8 5.5 1 1
4455 1 . . . . . 5.5 1.8 5.5 1 1
4456 1 . . . . . . 1.8 2.8 1 1
4457 1 . . . . . 3.5 1.8 3.5 1 1
4458 1 . . . . . 2.8 1.8 2.8 1 1
4459 1 . . . . . 4.5 1.8 4.5 1 1
4460 1 . . . . . 5.5 1.8 5.5 1 1
4461 1 . . . . . 5.5 1.8 5.5 1 1
4462 1 . . . . . 5.5 1.8 5.5 1 1
4463 1 . . . . . 2.8 1.8 2.8 1 1
4464 1 . . . . . 5.5 1.8 5.5 1 1
4465 1 . . . . . . 1.8 4.5 1 1
4466 1 . . . . . 4.5 1.8 4.5 1 1
4467 1 . . . . . 5.5 1.8 5.5 1 1
4468 1 . . . . . 2.8 1.8 2.8 1 1
4469 1 . . . . . 4.5 1.8 4.5 1 1
4470 1 . . . . . 5.5 1.8 5.5 1 1
4471 1 . . . . . 5.5 1.8 5.5 1 1
4472 1 . . . . . 5.5 1.8 5.5 1 1
4473 1 . . . . . 3.5 1.8 3.5 1 1
4474 1 . . . . . 4.5 1.8 4.5 1 1
4475 1 . . . . . . 1.8 2.8 1 1
4476 1 . . . . . 4.5 1.8 4.5 1 1
4477 1 . . . . . . 1.8 4.5 1 1
4478 1 . . . . . 3.5 1.8 3.5 1 1
4479 1 . . . . . 5.5 1.8 5.5 1 1
4480 1 . . . . . 3.5 1.8 3.5 1 1
4481 1 . . . . . 5.5 1.8 5.5 1 1
4482 1 . . . . . 5.5 1.8 5.5 1 1
4483 1 . . . . . 5.5 1.8 5.5 1 1
4484 1 . . . . . 3.5 1.8 3.5 1 1
4485 1 . . . . . 4.5 1.8 4.5 1 1
4486 1 . . . . . 5.5 1.8 5.5 1 1
4487 1 . . . . . 5.5 1.8 5.5 1 1
4488 1 . . . . . 5.5 1.8 5.5 1 1
4489 1 . . . . . . 1.8 4.5 1 1
4490 1 . . . . . 3.5 1.8 3.5 1 1
4491 1 . . . . . 5.5 1.8 5.5 1 1
4492 1 . . . . . 3.5 1.8 3.5 1 1
4493 1 . . . . . 5.5 1.8 5.5 1 1
4494 1 . . . . . 4.5 1.8 4.5 1 1
4495 1 . . . . . 5.5 1.8 5.5 1 1
4496 1 . . . . . 2.8 1.8 2.8 1 1
4497 1 . . . . . 2.8 1.8 2.8 1 1
4498 1 . . . . . . 1.8 2.8 1 1
4499 1 . . . . . 4.5 1.8 4.5 1 1
4500 1 . . . . . 5.5 1.8 5.5 1 1
4501 1 . . . . . 4.5 1.8 4.5 1 1
4502 1 . . . . . 4.5 1.8 4.5 1 1
4503 1 . . . . . 4.5 1.8 4.5 1 1
4504 1 . . . . . . 1.8 3.5 1 1
4505 1 . . . . . 5.5 1.8 5.5 1 1
4506 1 . . . . . 5.5 1.8 5.5 1 1
4507 1 . . . . . 4.5 1.8 4.5 1 1
4508 1 . . . . . 4.5 1.8 4.5 1 1
4509 1 . . . . . 3.5 1.8 3.5 1 1
4510 1 . . . . . 2.8 1.8 2.8 1 1
4511 1 . . . . . 5.5 1.8 5.5 1 1
4512 1 . . . . . 5.5 1.8 5.5 1 1
4513 1 . . . . . 4.5 1.8 4.5 1 1
4514 1 . . . . . 5.5 1.8 5.5 1 1
4515 1 . . . . . 5.5 1.8 5.5 1 1
4516 1 . . . . . 5.5 1.8 5.5 1 1
4517 1 . . . . . 5.5 1.8 5.5 1 1
4518 1 . . . . . 5.5 1.8 5.5 1 1
4519 1 . . . . . 5.5 1.8 5.5 1 1
4520 1 . . . . . 5.5 1.8 5.5 1 1
4521 1 . . . . . 5.5 1.8 5.5 1 1
4522 1 . . . . . . 1.8 3.5 1 1
4523 1 . . . . . 4.5 1.8 4.5 1 1
4524 1 . . . . . 4.5 1.8 4.5 1 1
4525 1 . . . . . 5.5 1.8 5.5 1 1
4526 1 . . . . . 2.8 1.8 2.8 1 1
4527 1 . . . . . 5.5 1.8 5.5 1 1
4528 1 . . . . . 5.5 1.8 5.5 1 1
4529 1 . . . . . 4.5 1.8 4.5 1 1
4530 1 . . . . . 4.5 1.8 4.5 1 1
4531 1 . . . . . 3.5 1.8 3.5 1 1
4532 1 . . . . . 4.5 1.8 4.5 1 1
4533 1 . . . . . 5.5 1.8 5.5 1 1
4534 1 . . . . . 3.5 1.8 3.5 1 1
4535 1 . . . . . 4.5 1.8 4.5 1 1
4536 1 . . . . . 5.5 1.8 5.5 1 1
4537 1 . . . . . 4.5 1.8 4.5 1 1
4538 1 . . . . . 5.5 1.8 5.5 1 1
4539 1 . . . . . 2.8 1.8 2.8 1 1
4540 1 . . . . . 4.5 1.8 4.5 1 1
4541 1 . . . . . 5.5 1.8 5.5 1 1
4542 1 . . . . . 5.5 1.8 5.5 1 1
4543 1 . . . . . 4.5 1.8 4.5 1 1
4544 1 . . . . . 5.5 1.8 5.5 1 1
4545 1 . . . . . 5.5 1.8 5.5 1 1
4546 1 . . . . . . 1.8 4.5 1 1
4547 1 . . . . . 2.8 1.8 2.8 1 1
4548 1 . . . . . 4.5 1.8 4.5 1 1
4549 1 . . . . . 2.8 1.8 2.8 1 1
4550 1 . . . . . 2.8 1.8 2.8 1 1
4551 1 . . . . . 4.5 1.8 4.5 1 1
4552 1 . . . . . 3.5 1.8 3.5 1 1
4553 1 . . . . . 2.8 1.8 2.8 1 1
4554 1 . . . . . 5.5 1.8 5.5 1 1
4555 1 . . . . . 5.5 1.8 5.5 1 1
4556 1 . . . . . 5.5 1.8 5.5 1 1
4557 1 . . . . . 4.5 1.8 4.5 1 1
4558 1 . . . . . 2.8 1.8 2.8 1 1
4559 1 . . . . . 5.5 1.8 5.5 1 1
4560 1 . . . . . 3.5 1.8 3.5 1 1
4561 1 . . . . . 5.5 1.8 5.5 1 1
4562 1 . . . . . 5.5 1.8 5.5 1 1
4563 1 . . . . . 5.5 1.8 5.5 1 1
4564 1 . . . . . 5.5 1.8 5.5 1 1
4565 1 . . . . . . 1.8 3.5 1 1
4566 1 . . . . . 4.5 1.8 4.5 1 1
4567 1 . . . . . 4.5 1.8 4.5 1 1
4568 1 . . . . . . 1.8 3.5 1 1
4569 1 . . . . . 5.5 1.8 5.5 1 1
4570 1 . . . . . 4.5 1.8 4.5 1 1
4571 1 . . . . . 5.5 1.8 5.5 1 1
4572 1 . . . . . . 1.8 4.5 1 1
4573 1 . . . . . 5.5 1.8 5.5 1 1
4574 1 . . . . . 2.8 1.8 2.8 1 1
4575 1 . . . . . 4.5 1.8 4.5 1 1
4576 1 . . . . . 5.5 1.8 5.5 1 1
4577 1 . . . . . 4.5 1.8 4.5 1 1
4578 1 . . . . . 4.5 1.8 4.5 1 1
4579 1 . . . . . 5.5 1.8 5.5 1 1
4580 1 . . . . . 2.8 1.8 2.8 1 1
4581 1 . . . . . 5.5 1.8 5.5 1 1
4582 1 . . . . . 5.5 1.8 5.5 1 1
4583 1 . . . . . 4.5 1.8 4.5 1 1
4584 1 . . . . . 2.8 1.8 2.8 1 1
4585 1 . . . . . 4.5 1.8 4.5 1 1
4586 1 . . . . . 5.5 1.8 5.5 1 1
4587 1 . . . . . 5.5 1.8 5.5 1 1
4588 1 . . . . . 5.5 1.8 5.5 1 1
4589 1 . . . . . 2.8 1.8 2.8 1 1
4590 1 . . . . . 3.5 1.8 3.5 1 1
4591 1 . . . . . 4.5 1.8 4.5 1 1
4592 1 . . . . . 4.5 1.8 4.5 1 1
4593 1 . . . . . 5.5 1.8 5.5 1 1
4594 1 . . . . . 5.5 1.8 5.5 1 1
4595 1 . . . . . . 1.8 3.5 1 1
4596 1 . . . . . 5.5 1.8 5.5 1 1
4597 1 . . . . . 2.8 1.8 2.8 1 1
4598 1 . . . . . 2.8 1.8 2.8 1 1
4599 1 . . . . . 4.5 1.8 4.5 1 1
4600 1 . . . . . 5.5 1.8 5.5 1 1
4601 1 . . . . . 4.5 1.8 4.5 1 1
4602 1 . . . . . 5.5 1.8 5.5 1 1
4603 1 . . . . . 5.5 1.8 5.5 1 1
4604 1 . . . . . 5.5 1.8 5.5 1 1
4605 1 . . . . . 4.5 1.8 4.5 1 1
4606 1 . . . . . 5.5 1.8 5.5 1 1
4607 1 . . . . . 5.5 1.8 5.5 1 1
4608 1 . . . . . 5.5 1.8 5.5 1 1
4609 1 . . . . . 4.5 1.8 4.5 1 1
4610 1 . . . . . 5.5 1.8 5.5 1 1
4611 1 . . . . . 3.5 1.8 3.5 1 1
4612 1 . . . . . 5.5 1.8 5.5 1 1
4613 1 . . . . . 5.5 1.8 5.5 1 1
4614 1 . . . . . 2.8 1.8 2.8 1 1
4615 1 . . . . . 4.5 1.8 4.5 1 1
4616 1 . . . . . 5.5 1.8 5.5 1 1
4617 1 . . . . . 5.5 1.8 5.5 1 1
4618 1 . . . . . 4.5 1.8 4.5 1 1
4619 1 . . . . . 5.5 1.8 5.5 1 1
4620 1 . . . . . 2.8 1.8 2.8 1 1
4621 1 . . . . . 4.5 1.8 4.5 1 1
4622 1 . . . . . 4.5 1.8 4.5 1 1
4623 1 . . . . . 4.5 1.8 4.5 1 1
4624 1 . . . . . 3.5 1.8 3.5 1 1
4625 1 . . . . . 5.5 1.8 5.5 1 1
4626 1 . . . . . 3.5 1.8 3.5 1 1
4627 1 . . . . . 5.5 1.8 5.5 1 1
4628 1 . . . . . 5.5 1.8 5.5 1 1
4629 1 . . . . . 3.5 1.8 3.5 1 1
4630 1 . . . . . 5.5 1.8 5.5 1 1
4631 1 . . . . . 5.5 1.8 5.5 1 1
4632 1 . . . . . 5.5 1.8 5.5 1 1
4633 1 . . . . . 4.5 1.8 4.5 1 1
4634 1 . . . . . 5.5 1.8 5.5 1 1
4635 1 . . . . . 5.5 1.8 5.5 1 1
4636 1 . . . . . 5.5 1.8 5.5 1 1
4637 1 . . . . . 5.5 1.8 5.5 1 1
4638 1 . . . . . 5.5 1.8 5.5 1 1
4639 1 . . . . . 4.5 1.8 4.5 1 1
4640 1 . . . . . 5.5 1.8 5.5 1 1
4641 1 . . . . . 5.5 1.8 5.5 1 1
4642 1 . . . . . 5.5 1.8 5.5 1 1
4643 1 . . . . . . 1.8 4.5 1 1
4644 1 . . . . . . 1.8 4.5 1 1
4645 1 . . . . . 2.8 1.8 2.8 1 1
4646 1 . . . . . 3.5 1.8 3.5 1 1
4647 1 . . . . . 5.5 1.8 5.5 1 1
4648 1 . . . . . 4.5 1.8 4.5 1 1
4649 1 . . . . . 5.5 1.8 5.5 1 1
4650 1 . . . . . 5.5 1.8 5.5 1 1
4651 1 . . . . . 5.5 1.8 5.5 1 1
4652 1 . . . . . 5.5 1.8 5.5 1 1
4653 1 . . . . . 4.5 1.8 4.5 1 1
4654 1 . . . . . 2.8 1.8 2.8 1 1
4655 1 . . . . . 2.8 1.8 2.8 1 1
4656 1 . . . . . 3.5 1.8 3.5 1 1
4657 1 . . . . . . 1.8 2.8 1 1
4658 1 . . . . . 5.5 1.8 5.5 1 1
4659 1 . . . . . 3.5 1.8 3.5 1 1
4660 1 . . . . . 5.5 1.8 5.5 1 1
4661 1 . . . . . 5.5 1.8 5.5 1 1
4662 1 . . . . . 4.5 1.8 4.5 1 1
4663 1 . . . . . 4.5 1.8 4.5 1 1
4664 1 . . . . . 5.5 1.8 5.5 1 1
4665 1 . . . . . 5.5 1.8 5.5 1 1
4666 1 . . . . . 5.5 1.8 5.5 1 1
4667 1 . . . . . 5.5 1.8 5.5 1 1
4668 1 . . . . . 3.5 1.8 3.5 1 1
4669 1 . . . . . 5.5 1.8 5.5 1 1
4670 1 . . . . . 4.5 1.8 4.5 1 1
4671 1 . . . . . 5.5 1.8 5.5 1 1
4672 1 . . . . . 5.5 1.8 5.5 1 1
4673 1 . . . . . . 1.8 4.5 1 1
4674 1 . . . . . 4.5 1.8 4.5 1 1
4675 1 . . . . . 4.5 1.8 4.5 1 1
4676 1 . . . . . 3.5 1.8 3.5 1 1
4677 1 . . . . . 3.5 1.8 3.5 1 1
4678 1 . . . . . 4.5 1.8 4.5 1 1
4679 1 . . . . . 2.8 1.8 2.8 1 1
4680 1 . . . . . 2.8 1.8 2.8 1 1
4681 1 . . . . . 5.5 1.8 5.5 1 1
4682 1 . . . . . 5.5 1.8 5.5 1 1
4683 1 . . . . . 4.5 1.8 4.5 1 1
4684 1 . . . . . 5.5 1.8 5.5 1 1
4685 1 . . . . . 2.8 1.8 2.8 1 1
4686 1 . . . . . 5.5 1.8 5.5 1 1
4687 1 . . . . . 4.5 1.8 4.5 1 1
4688 1 . . . . . 4.5 1.8 4.5 1 1
4689 1 . . . . . 3.5 1.8 3.5 1 1
4690 1 . . . . . 5.5 1.8 5.5 1 1
4691 1 . . . . . 5.5 1.8 5.5 1 1
4692 1 . . . . . 5.5 1.8 5.5 1 1
4693 1 . . . . . 5.5 1.8 5.5 1 1
4694 1 . . . . . 2.8 1.8 2.8 1 1
4695 1 . . . . . 5.5 1.8 5.5 1 1
4696 1 . . . . . 5.5 1.8 5.5 1 1
4697 1 . . . . . 5.5 1.8 5.5 1 1
4698 1 . . . . . 2.8 1.8 2.8 1 1
4699 1 . . . . . 3.5 1.8 3.5 1 1
4700 1 . . . . . 5.5 1.8 5.5 1 1
4701 1 . . . . . 5.5 1.8 5.5 1 1
4702 1 . . . . . 5.5 1.8 5.5 1 1
4703 1 . . . . . 2.8 1.8 2.8 1 1
4704 1 . . . . . 5.5 1.8 5.5 1 1
4705 1 . . . . . 5.5 1.8 5.5 1 1
4706 1 . . . . . 2.8 1.8 2.8 1 1
4707 1 . . . . . 5.5 1.8 5.5 1 1
4708 1 . . . . . 4.5 1.8 4.5 1 1
4709 1 . . . . . 2.8 1.8 2.8 1 1
4710 1 . . . . . 4.5 1.8 4.5 1 1
4711 1 . . . . . 3.5 1.8 3.5 1 1
4712 1 . . . . . 2.8 1.8 2.8 1 1
4713 1 . . . . . 4.5 1.8 4.5 1 1
4714 1 . . . . . . 1.8 3.5 1 1
4715 1 . . . . . 3.5 1.8 3.5 1 1
4716 1 . . . . . 4.5 1.8 4.5 1 1
4717 1 . . . . . 3.5 1.8 3.5 1 1
4718 1 . . . . . . 1.8 4.5 1 1
4719 1 . . . . . 5.5 1.8 5.5 1 1
4720 1 . . . . . . 1.8 3.5 1 1
4721 1 . . . . . 4.5 1.8 4.5 1 1
4722 1 . . . . . 4.5 1.8 4.5 1 1
4723 1 . . . . . 5.5 1.8 5.5 1 1
4724 1 . . . . . 4.5 1.8 4.5 1 1
4725 1 . . . . . 4.5 1.8 4.5 1 1
4726 1 . . . . . 2.8 1.8 2.8 1 1
4727 1 . . . . . . 1.8 3.5 1 1
4728 1 . . . . . 4.5 1.8 4.5 1 1
4729 1 . . . . . 5.5 1.8 5.5 1 1
4730 1 . . . . . 4.5 1.8 4.5 1 1
4731 1 . . . . . 3.5 1.8 3.5 1 1
4732 1 . . . . . . 1.8 4.5 1 1
4733 1 . . . . . 5.5 1.8 5.5 1 1
4734 1 . . . . . 5.5 1.8 5.5 1 1
4735 1 . . . . . 5.5 1.8 5.5 1 1
4736 1 . . . . . 5.5 1.8 5.5 1 1
4737 1 . . . . . 5.5 1.8 5.5 1 1
4738 1 . . . . . . 1.8 4.5 1 1
4739 1 . . . . . 5.5 1.8 5.5 1 1
4740 1 . . . . . 4.5 1.8 4.5 1 1
4741 1 . . . . . 4.5 1.8 4.5 1 1
4742 1 . . . . . 4.5 1.8 4.5 1 1
4743 1 . . . . . 2.8 1.8 2.8 1 1
4744 1 . . . . . 4.5 1.8 4.5 1 1
4745 1 . . . . . 5.5 1.8 5.5 1 1
4746 1 . . . . . 2.8 1.8 2.8 1 1
4747 1 . . . . . 3.5 1.8 3.5 1 1
4748 1 . . . . . 5.5 1.8 5.5 1 1
4749 1 . . . . . 4.5 1.8 4.5 1 1
4750 1 . . . . . 5.5 1.8 5.5 1 1
4751 1 . . . . . 4.5 1.8 4.5 1 1
4752 1 . . . . . 5.5 1.8 5.5 1 1
4753 1 . . . . . 5.5 1.8 5.5 1 1
4754 1 . . . . . 5.5 1.8 5.5 1 1
4755 1 . . . . . 5.5 1.8 5.5 1 1
4756 1 . . . . . 4.5 1.8 4.5 1 1
4757 1 . . . . . 4.5 1.8 4.5 1 1
4758 1 . . . . . 3.5 1.8 3.5 1 1
4759 1 . . . . . 3.5 1.8 3.5 1 1
4760 1 . . . . . 5.5 1.8 5.5 1 1
4761 1 . . . . . . 1.8 4.5 1 1
4762 1 . . . . . 5.5 1.8 5.5 1 1
4763 1 . . . . . 5.5 1.8 5.5 1 1
4764 1 . . . . . 5.5 1.8 5.5 1 1
4765 1 . . . . . 5.5 1.8 5.5 1 1
4766 1 . . . . . 5.5 1.8 5.5 1 1
4767 1 . . . . . 5.5 1.8 5.5 1 1
4768 1 . . . . . 5.5 1.8 5.5 1 1
4769 1 . . . . . 4.5 1.8 4.5 1 1
4770 1 . . . . . 2.8 1.8 2.8 1 1
4771 1 . . . . . 2.8 1.8 2.8 1 1
4772 1 . . . . . 2.8 1.8 2.8 1 1
4773 1 . . . . . 5.5 1.8 5.5 1 1
4774 1 . . . . . 2.8 1.8 2.8 1 1
4775 1 . . . . . 4.5 1.8 4.5 1 1
4776 1 . . . . . 5.5 1.8 5.5 1 1
4777 1 . . . . . 5.5 1.8 5.5 1 1
4778 1 . . . . . 5.5 1.8 5.5 1 1
4779 1 . . . . . 2.8 1.8 2.8 1 1
4780 1 . . . . . 5.5 1.8 5.5 1 1
4781 1 . . . . . 5.5 1.8 5.5 1 1
4782 1 . . . . . 5.5 1.8 5.5 1 1
4783 1 . . . . . 5.5 1.8 5.5 1 1
4784 1 . . . . . 4.5 1.8 4.5 1 1
4785 1 . . . . . 5.5 1.8 5.5 1 1
4786 1 . . . . . 5.5 1.8 5.5 1 1
4787 1 . . . . . 5.5 1.8 5.5 1 1
4788 1 . . . . . 5.5 1.8 5.5 1 1
4789 1 . . . . . . 1.8 4.5 1 1
4790 1 . . . . . 3.5 1.8 3.5 1 1
4791 1 . . . . . 5.5 1.8 5.5 1 1
4792 1 . . . . . 5.5 1.8 5.5 1 1
4793 1 . . . . . 3.5 1.8 3.5 1 1
4794 1 . . . . . 2.8 1.8 2.8 1 1
4795 1 . . . . . 5.5 1.8 5.5 1 1
4796 1 . . . . . 4.5 1.8 4.5 1 1
4797 1 . . . . . 5.5 1.8 5.5 1 1
4798 1 . . . . . 5.5 1.8 5.5 1 1
4799 1 . . . . . . 1.8 2.8 1 1
4800 1 . . . . . 5.5 1.8 5.5 1 1
4801 1 . . . . . 5.5 1.8 5.5 1 1
4802 1 . . . . . 3.5 1.8 3.5 1 1
4803 1 . . . . . 4.5 1.8 4.5 1 1
4804 1 . . . . . 2.8 1.8 2.8 1 1
4805 1 . . . . . 3.5 1.8 3.5 1 1
4806 1 . . . . . 5.5 1.8 5.5 1 1
4807 1 . . . . . 4.5 1.8 4.5 1 1
4808 1 . . . . . 5.5 1.8 5.5 1 1
4809 1 . . . . . 2.8 1.8 2.8 1 1
4810 1 . . . . . 5.5 1.8 5.5 1 1
4811 1 . . . . . 5.5 1.8 5.5 1 1
4812 1 . . . . . 5.5 1.8 5.5 1 1
4813 1 . . . . . 5.5 1.8 5.5 1 1
4814 1 . . . . . 5.5 1.8 5.5 1 1
4815 1 . . . . . 5.5 1.8 5.5 1 1
4816 1 . . . . . 4.5 1.8 4.5 1 1
4817 1 . . . . . 3.5 1.8 3.5 1 1
4818 1 . . . . . 4.5 1.8 4.5 1 1
4819 1 . . . . . 4.5 1.8 4.5 1 1
4820 1 . . . . . 3.5 1.8 3.5 1 1
4821 1 . . . . . 2.8 1.8 2.8 1 1
4822 1 . . . . . 2.8 1.8 2.8 1 1
4823 1 . . . . . 4.5 1.8 4.5 1 1
4824 1 . . . . . 2.8 1.8 2.8 1 1
4825 1 . . . . . 5.5 1.8 5.5 1 1
4826 1 . . . . . 5.5 1.8 5.5 1 1
4827 1 . . . . . 3.5 1.8 3.5 1 1
4828 1 . . . . . 4.5 1.8 4.5 1 1
4829 1 . . . . . 2.8 1.8 2.8 1 1
4830 1 . . . . . 5.5 1.8 5.5 1 1
4831 1 . . . . . 5.5 1.8 5.5 1 1
4832 1 . . . . . 4.5 1.8 4.5 1 1
4833 1 . . . . . 5.5 1.8 5.5 1 1
4834 1 . . . . . 4.5 1.8 4.5 1 1
4835 1 . . . . . 5.5 1.8 5.5 1 1
4836 1 . . . . . 5.5 1.8 5.5 1 1
4837 1 . . . . . 5.5 1.8 5.5 1 1
4838 1 . . . . . 4.5 1.8 4.5 1 1
4839 1 . . . . . 5.5 1.8 5.5 1 1
4840 1 . . . . . 5.5 1.8 5.5 1 1
4841 1 . . . . . 4.5 1.8 4.5 1 1
4842 1 . . . . . 2.8 1.8 2.8 1 1
4843 1 . . . . . 5.5 1.8 5.5 1 1
4844 1 . . . . . 5.5 1.8 5.5 1 1
4845 1 . . . . . 4.5 1.8 4.5 1 1
4846 1 . . . . . 3.5 1.8 3.5 1 1
4847 1 . . . . . 3.5 1.8 3.5 1 1
4848 1 . . . . . 5.5 1.8 5.5 1 1
4849 1 . . . . . 4.5 1.8 4.5 1 1
4850 1 . . . . . 5.5 1.8 5.5 1 1
4851 1 . . . . . 4.5 1.8 4.5 1 1
4852 1 . . . . . 5.5 1.8 5.5 1 1
4853 1 . . . . . 5.5 1.8 5.5 1 1
4854 1 . . . . . 4.5 1.8 4.5 1 1
4855 1 . . . . . 5.5 1.8 5.5 1 1
4856 1 . . . . . 5.5 1.8 5.5 1 1
4857 1 . . . . . 5.5 1.8 5.5 1 1
4858 1 . . . . . 5.5 1.8 5.5 1 1
4859 1 . . . . . . 1.8 4.5 1 1
4860 1 . . . . . 2.8 1.8 2.8 1 1
4861 1 . . . . . 4.5 1.8 4.5 1 1
4862 1 . . . . . 3.5 1.8 3.5 1 1
4863 1 . . . . . 4.5 1.8 4.5 1 1
4864 1 . . . . . 3.5 1.8 3.5 1 1
4865 1 . . . . . . 1.8 3.5 1 1
4866 1 . . . . . 5.5 1.8 5.5 1 1
4867 1 . . . . . 5.5 1.8 5.5 1 1
4868 1 . . . . . . 1.8 3.5 1 1
4869 1 . . . . . 4.5 1.8 4.5 1 1
4870 1 . . . . . 5.5 1.8 5.5 1 1
4871 1 . . . . . 5.5 1.8 5.5 1 1
4872 1 . . . . . 5.5 1.8 5.5 1 1
4873 1 . . . . . 5.5 1.8 5.5 1 1
4874 1 . . . . . 5.5 1.8 5.5 1 1
4875 1 . . . . . 5.5 1.8 5.5 1 1
4876 1 . . . . . 5.5 1.8 5.5 1 1
4877 1 . . . . . 2.8 1.8 2.8 1 1
4878 1 . . . . . 3.5 1.8 3.5 1 1
4879 1 . . . . . 5.5 1.8 5.5 1 1
4880 1 . . . . . 5.5 1.8 5.5 1 1
4881 1 . . . . . . 1.8 2.8 1 1
4882 1 . . . . . 4.5 1.8 4.5 1 1
4883 1 . . . . . 3.5 1.8 3.5 1 1
4884 1 . . . . . . 1.8 2.8 1 1
4885 1 . . . . . 5.5 1.8 5.5 1 1
4886 1 . . . . . 4.5 1.8 4.5 1 1
4887 1 . . . . . 2.8 1.8 2.8 1 1
4888 1 . . . . . 5.5 1.8 5.5 1 1
4889 1 . . . . . 5.5 1.8 5.5 1 1
4890 1 . . . . . 3.5 1.8 3.5 1 1
4891 1 . . . . . 5.5 1.8 5.5 1 1
4892 1 . . . . . 5.5 1.8 5.5 1 1
4893 1 . . . . . 2.8 1.8 2.8 1 1
4894 1 . . . . . 2.8 1.8 2.8 1 1
4895 1 . . . . . 4.5 1.8 4.5 1 1
4896 1 . . . . . 4.5 1.8 4.5 1 1
4897 1 . . . . . 2.8 1.8 2.8 1 1
4898 1 . . . . . 5.5 1.8 5.5 1 1
4899 1 . . . . . 4.5 1.8 4.5 1 1
4900 1 . . . . . 4.5 1.8 4.5 1 1
4901 1 . . . . . 4.5 1.8 4.5 1 1
4902 1 . . . . . 3.5 1.8 3.5 1 1
4903 1 . . . . . 5.5 1.8 5.5 1 1
4904 1 . . . . . 5.5 1.8 5.5 1 1
4905 1 . . . . . 5.5 1.8 5.5 1 1
4906 1 . . . . . 2.8 1.8 2.8 1 1
4907 1 . . . . . 3.5 1.8 3.5 1 1
4908 1 . . . . . 5.5 1.8 5.5 1 1
4909 1 . . . . . 5.5 1.8 5.5 1 1
4910 1 . . . . . 4.5 1.8 4.5 1 1
4911 1 . . . . . 5.5 1.8 5.5 1 1
4912 1 . . . . . 5.5 1.8 5.5 1 1
4913 1 . . . . . 5.5 1.8 5.5 1 1
4914 1 . . . . . 5.5 1.8 5.5 1 1
4915 1 . . . . . 5.5 1.8 5.5 1 1
4916 1 . . . . . 5.5 1.8 5.5 1 1
4917 1 . . . . . 2.8 1.8 2.8 1 1
4918 1 . . . . . 5.5 1.8 5.5 1 1
4919 1 . . . . . 4.5 1.8 4.5 1 1
4920 1 . . . . . 5.5 1.8 5.5 1 1
4921 1 . . . . . 4.5 1.8 4.5 1 1
4922 1 . . . . . 2.8 1.8 2.8 1 1
4923 1 . . . . . 4.5 1.8 4.5 1 1
4924 1 . . . . . . 1.8 3.5 1 1
4925 1 . . . . . 5.5 1.8 5.5 1 1
4926 1 . . . . . 5.5 1.8 5.5 1 1
4927 1 . . . . . 2.8 1.8 2.8 1 1
4928 1 . . . . . 4.5 1.8 4.5 1 1
4929 1 . . . . . . 1.8 3.5 1 1
4930 1 . . . . . 5.5 1.8 5.5 1 1
4931 1 . . . . . 5.5 1.8 5.5 1 1
4932 1 . . . . . 5.5 1.8 5.5 1 1
4933 1 . . . . . 2.8 1.8 2.8 1 1
4934 1 . . . . . 5.5 1.8 5.5 1 1
4935 1 . . . . . 5.5 1.8 5.5 1 1
4936 1 . . . . . 2.8 1.8 2.8 1 1
4937 1 . . . . . 5.5 1.8 5.5 1 1
4938 1 . . . . . 5.5 1.8 5.5 1 1
4939 1 . . . . . 5.5 1.8 5.5 1 1
4940 1 . . . . . 4.5 1.8 4.5 1 1
4941 1 . . . . . 5.5 1.8 5.5 1 1
4942 1 . . . . . 2.8 1.8 2.8 1 1
4943 1 . . . . . 2.8 1.8 2.8 1 1
4944 1 . . . . . 5.5 1.8 5.5 1 1
4945 1 . . . . . 5.5 1.8 5.5 1 1
4946 1 . . . . . 5.5 1.8 5.5 1 1
4947 1 . . . . . 5.5 1.8 5.5 1 1
4948 1 . . . . . 4.5 1.8 4.5 1 1
4949 1 . . . . . 5.5 1.8 5.5 1 1
4950 1 . . . . . 2.8 1.8 2.8 1 1
4951 1 . . . . . 2.8 1.8 2.8 1 1
4952 1 . . . . . 5.5 1.8 5.5 1 1
4953 1 . . . . . 4.5 1.8 4.5 1 1
4954 1 . . . . . 4.5 1.8 4.5 1 1
4955 1 . . . . . 4.5 1.8 4.5 1 1
4956 1 . . . . . 5.5 1.8 5.5 1 1
4957 1 . . . . . 2.8 1.8 2.8 1 1
4958 1 . . . . . 2.8 1.8 2.8 1 1
4959 1 . . . . . 4.5 1.8 4.5 1 1
4960 1 . . . . . 5.5 1.8 5.5 1 1
4961 1 . . . . . 5.5 1.8 5.5 1 1
4962 1 . . . . . 5.5 1.8 5.5 1 1
4963 1 . . . . . 4.5 1.8 4.5 1 1
4964 1 . . . . . 5.5 1.8 5.5 1 1
4965 1 . . . . . 2.8 1.8 2.8 1 1
4966 1 . . . . . 4.5 1.8 4.5 1 1
4967 1 . . . . . 4.5 1.8 4.5 1 1
4968 1 . . . . . 5.5 1.8 5.5 1 1
4969 1 . . . . . 3.5 1.8 3.5 1 1
4970 1 . . . . . 2.8 1.8 2.8 1 1
4971 1 . . . . . 2.8 1.8 2.8 1 1
4972 1 . . . . . . 1.8 3.5 1 1
4973 1 . . . . . 3.5 1.8 3.5 1 1
4974 1 . . . . . 4.5 1.8 4.5 1 1
4975 1 . . . . . 3.5 1.8 3.5 1 1
4976 1 . . . . . 5.5 1.8 5.5 1 1
4977 1 . . . . . 3.5 1.8 3.5 1 1
4978 1 . . . . . 3.5 1.8 3.5 1 1
4979 1 . . . . . . 1.8 2.8 1 1
4980 1 . . . . . 3.5 1.8 3.5 1 1
4981 1 . . . . . 2.8 1.8 2.8 1 1
4982 1 . . . . . 2.8 1.8 2.8 1 1
4983 1 . . . . . 5.5 1.8 5.5 1 1
4984 1 . . . . . 5.5 1.8 5.5 1 1
4985 1 . . . . . 4.5 1.8 4.5 1 1
4986 1 . . . . . 4.5 1.8 4.5 1 1
4987 1 . . . . . 2.8 1.8 2.8 1 1
4988 1 . . . . . 3.5 1.8 3.5 1 1
4989 1 . . . . . 5.5 1.8 5.5 1 1
4990 1 . . . . . 4.5 1.8 4.5 1 1
4991 1 . . . . . 5.5 1.8 5.5 1 1
4992 1 . . . . . 5.5 1.8 5.5 1 1
4993 1 . . . . . 4.5 1.8 4.5 1 1
4994 1 . . . . . . 1.8 3.5 1 1
4995 1 . . . . . 5.5 1.8 5.5 1 1
4996 1 . . . . . 5.5 1.8 5.5 1 1
4997 1 . . . . . 4.5 1.8 4.5 1 1
4998 1 . . . . . 5.5 1.8 5.5 1 1
4999 1 . . . . . 4.5 1.8 4.5 1 1
5000 1 . . . . . 5.5 1.8 5.5 1 1
5001 1 . . . . . 4.5 1.8 4.5 1 1
5002 1 . . . . . 4.5 1.8 4.5 1 1
5003 1 . . . . . 4.5 1.8 4.5 1 1
5004 1 . . . . . 5.5 1.8 5.5 1 1
5005 1 . . . . . 4.5 1.8 4.5 1 1
5006 1 . . . . . 5.5 1.8 5.5 1 1
5007 1 . . . . . 2.8 1.8 2.8 1 1
5008 1 . . . . . 3.5 1.8 3.5 1 1
5009 1 . . . . . 5.5 1.8 5.5 1 1
5010 1 . . . . . 5.5 1.8 5.5 1 1
5011 1 . . . . . 3.5 1.8 3.5 1 1
5012 1 . . . . . 5.5 1.8 5.5 1 1
5013 1 . . . . . 5.5 1.8 5.5 1 1
5014 1 . . . . . 4.5 1.8 4.5 1 1
5015 1 . . . . . 5.5 1.8 5.5 1 1
5016 1 . . . . . 5.5 1.8 5.5 1 1
5017 1 . . . . . 5.5 1.8 5.5 1 1
5018 1 . . . . . 4.5 1.8 4.5 1 1
5019 1 . . . . . 4.5 1.8 4.5 1 1
5020 1 . . . . . 5.5 1.8 5.5 1 1
5021 1 . . . . . 4.5 1.8 4.5 1 1
5022 1 . . . . . 5.5 1.8 5.5 1 1
5023 1 . . . . . 5.5 1.8 5.5 1 1
5024 1 . . . . . 4.5 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 77 VAL H A 77 . HN 1 2
1 1 2 1 1 85 GLU O A 85 . O 1 2
2 1 1 1 1 77 VAL N A 77 . N 1 2
2 1 2 1 1 85 GLU O A 85 . O 1 2
3 1 1 1 1 75 LEU O A 75 . O 1 2
3 1 2 1 1 87 SER H A 87 . HN 1 2
4 1 1 1 1 75 LEU O A 75 . O 1 2
4 1 2 1 1 87 SER N A 87 . N 1 2
5 1 1 1 1 75 LEU H A 75 . HN 1 2
5 1 2 1 1 87 SER O A 87 . O 1 2
6 1 1 1 1 75 LEU N A 75 . N 1 2
6 1 2 1 1 87 SER O A 87 . O 1 2
7 1 1 1 1 73 PRO O A 73 . O 1 2
7 1 2 1 1 89 GLY H A 89 . HN 1 2
8 1 1 1 1 73 PRO O A 73 . O 1 2
8 1 2 1 1 89 GLY N A 89 . N 1 2
9 1 1 1 1 77 VAL O A 77 . O 1 2
9 1 2 1 1 85 GLU H A 85 . HN 1 2
10 1 1 1 1 77 VAL O A 77 . O 1 2
10 1 2 1 1 85 GLU N A 85 . N 1 2
11 1 1 1 1 20 VAL H A 20 . HN 1 2
11 1 2 1 1 78 LEU O A 78 . O 1 2
12 1 1 1 1 20 VAL N A 20 . N 1 2
12 1 2 1 1 78 LEU O A 78 . O 1 2
13 1 1 1 1 20 VAL O A 20 . O 1 2
13 1 2 1 1 78 LEU H A 78 . HN 1 2
14 1 1 1 1 20 VAL O A 20 . O 1 2
14 1 2 1 1 78 LEU N A 78 . N 1 2
15 1 1 1 1 22 ALA H A 22 . HN 1 2
15 1 2 1 1 76 LEU O A 76 . O 1 2
16 1 1 1 1 22 ALA N A 22 . N 1 2
16 1 2 1 1 76 LEU O A 76 . O 1 2
17 1 1 1 1 22 ALA O A 22 . O 1 2
17 1 2 1 1 76 LEU H A 76 . HN 1 2
18 1 1 1 1 22 ALA O A 22 . O 1 2
18 1 2 1 1 76 LEU N A 76 . N 1 2
19 1 1 1 1 24 PHE O A 24 . O 1 2
19 1 2 1 1 74 THR H A 74 . HN 1 2
20 1 1 1 1 24 PHE O A 24 . O 1 2
20 1 2 1 1 74 THR N A 74 . N 1 2
21 1 1 1 1 21 LEU H A 21 . HN 1 2
21 1 2 1 1 51 LYS O A 51 . O 1 2
22 1 1 1 1 21 LEU N A 21 . N 1 2
22 1 2 1 1 51 LYS O A 51 . O 1 2
23 1 1 1 1 21 LEU O A 21 . O 1 2
23 1 2 1 1 53 VAL H A 53 . HN 1 2
24 1 1 1 1 21 LEU O A 21 . O 1 2
24 1 2 1 1 53 VAL N A 53 . N 1 2
25 1 1 1 1 23 ASP H A 23 . HN 1 2
25 1 2 1 1 53 VAL O A 53 . O 1 2
26 1 1 1 1 23 ASP N A 23 . N 1 2
26 1 2 1 1 53 VAL O A 53 . O 1 2
27 1 1 1 1 23 ASP O A 23 . O 1 2
27 1 2 1 1 55 ILE H A 55 . HN 1 2
28 1 1 1 1 23 ASP O A 23 . O 1 2
28 1 2 1 1 55 ILE N A 55 . N 1 2
29 1 1 1 1 25 TRP H A 25 . HN 1 2
29 1 2 1 1 55 ILE O A 55 . O 1 2
30 1 1 1 1 25 TRP N A 25 . N 1 2
30 1 2 1 1 55 ILE O A 55 . O 1 2
31 1 1 1 1 4 VAL H A 4 . HN 1 2
31 1 2 1 1 52 ILE O A 52 . O 1 2
32 1 1 1 1 4 VAL N A 4 . N 1 2
32 1 2 1 1 52 ILE O A 52 . O 1 2
33 1 1 1 1 4 VAL O A 4 . O 1 2
33 1 2 1 1 54 LYS H A 54 . HN 1 2
34 1 1 1 1 4 VAL O A 4 . O 1 2
34 1 2 1 1 54 LYS N A 54 . N 1 2
35 1 1 1 1 93 LYS O A 93 . O 1 2
35 1 2 1 1 97 GLN H A 97 . HN 1 2
36 1 1 1 1 93 LYS O A 93 . O 1 2
36 1 2 1 1 97 GLN N A 97 . N 1 2
37 1 1 1 1 95 ALA O A 95 . O 1 2
37 1 2 1 1 99 LEU H A 99 . HN 1 2
38 1 1 1 1 95 ALA O A 95 . O 1 2
38 1 2 1 1 99 LEU N A 99 . N 1 2
39 1 1 1 1 96 LEU O A 96 . O 1 2
39 1 2 1 1 100 VAL H A 100 . HN 1 2
40 1 1 1 1 96 LEU O A 96 . O 1 2
40 1 2 1 1 100 VAL N A 100 . N 1 2
41 1 1 1 1 97 GLN O A 97 . O 1 2
41 1 2 1 1 101 ASN H A 101 . HN 1 2
42 1 1 1 1 97 GLN O A 97 . O 1 2
42 1 2 1 1 101 ASN N A 101 . N 1 2
43 1 1 1 1 35 ILE O A 35 . O 1 2
43 1 2 1 1 39 LEU H A 39 . HN 1 2
44 1 1 1 1 35 ILE O A 35 . O 1 2
44 1 2 1 1 39 LEU N A 39 . N 1 2
45 1 1 1 1 36 ALA O A 36 . O 1 2
45 1 2 1 1 40 GLU H A 40 . HN 1 2
46 1 1 1 1 36 ALA O A 36 . O 1 2
46 1 2 1 1 40 GLU N A 40 . N 1 2
47 1 1 1 1 37 PRO O A 37 . O 1 2
47 1 2 1 1 41 GLU H A 41 . HN 1 2
48 1 1 1 1 37 PRO O A 37 . O 1 2
48 1 2 1 1 41 GLU N A 41 . N 1 2
49 1 1 1 1 38 VAL O A 38 . O 1 2
49 1 2 1 1 42 LEU H A 42 . HN 1 2
50 1 1 1 1 38 VAL O A 38 . O 1 2
50 1 2 1 1 42 LEU N A 42 . N 1 2
51 1 1 1 1 39 LEU O A 39 . O 1 2
51 1 2 1 1 43 ASP H A 43 . HN 1 2
52 1 1 1 1 39 LEU O A 39 . O 1 2
52 1 2 1 1 43 ASP N A 43 . N 1 2
53 1 1 1 1 40 GLU O A 40 . O 1 2
53 1 2 1 1 44 GLN H A 44 . HN 1 2
54 1 1 1 1 40 GLU O A 40 . O 1 2
54 1 2 1 1 44 GLN N A 44 . N 1 2
55 1 1 1 1 42 LEU O A 42 . O 1 2
55 1 2 1 1 46 MET H A 46 . HN 1 2
56 1 1 1 1 42 LEU O A 42 . O 1 2
56 1 2 1 1 46 MET N A 46 . N 1 2
57 1 1 2 2 6 ILE H B 6 . HN 1 2
57 1 2 2 2 33 LYS O B 33 . O 1 2
58 1 1 2 2 6 ILE N B 6 . N 1 2
58 1 2 2 2 33 LYS O B 33 . O 1 2
59 1 1 2 2 7 TYR H B 7 . HN 1 2
59 1 2 2 2 77 LEU O B 77 . O 1 2
60 1 1 2 2 7 TYR N B 7 . N 1 2
60 1 2 2 2 77 LEU O B 77 . O 1 2
61 1 1 2 2 8 PHE H B 8 . HN 1 2
61 1 2 2 2 35 TYR O B 35 . O 1 2
62 1 1 2 2 8 PHE N B 8 . N 1 2
62 1 2 2 2 35 TYR O B 35 . O 1 2
63 1 1 2 2 9 LEU H B 9 . HN 1 2
63 1 2 2 2 79 VAL O B 79 . O 1 2
64 1 1 2 2 9 LEU N B 9 . N 1 2
64 1 2 2 2 79 VAL O B 79 . O 1 2
65 1 1 2 2 15 ALA O B 15 . O 1 2
65 1 2 2 2 19 MET H B 19 . HN 1 2
66 1 1 2 2 15 ALA O B 15 . O 1 2
66 1 2 2 2 19 MET N B 19 . N 1 2
67 1 1 2 2 16 ARG O B 16 . O 1 2
67 1 2 2 2 20 ALA H B 20 . HN 1 2
68 1 1 2 2 16 ARG O B 16 . O 1 2
68 1 2 2 2 20 ALA N B 20 . N 1 2
69 1 1 2 2 17 SER O B 17 . O 1 2
69 1 2 2 2 21 GLU H B 21 . HN 1 2
70 1 1 2 2 17 SER O B 17 . O 1 2
70 1 2 2 2 21 GLU N B 21 . N 1 2
71 1 1 2 2 18 GLN O B 18 . O 1 2
71 1 2 2 2 22 GLY H B 22 . HN 1 2
72 1 1 2 2 18 GLN O B 18 . O 1 2
72 1 2 2 2 22 GLY N B 22 . N 1 2
73 1 1 2 2 19 MET O B 19 . O 1 2
73 1 2 2 2 23 TRP H B 23 . HN 1 2
74 1 1 2 2 19 MET O B 19 . O 1 2
74 1 2 2 2 23 TRP N B 23 . N 1 2
75 1 1 2 2 20 ALA O B 20 . O 1 2
75 1 2 2 2 24 ALA H B 24 . HN 1 2
76 1 1 2 2 20 ALA O B 20 . O 1 2
76 1 2 2 2 24 ALA N B 24 . N 1 2
77 1 1 2 2 21 GLU O B 21 . O 1 2
77 1 2 2 2 25 LYS H B 25 . HN 1 2
78 1 1 2 2 21 GLU O B 21 . O 1 2
78 1 2 2 2 25 LYS N B 25 . N 1 2
79 1 1 2 2 29 GLY O B 29 . O 1 2
79 1 2 2 2 32 TRP H B 32 . HN 1 2
80 1 1 2 2 29 GLY O B 29 . O 1 2
80 1 2 2 2 32 TRP N B 32 . N 1 2
81 1 1 2 2 4 LYS O B 4 . O 1 2
81 1 2 2 2 33 LYS H B 33 . HN 1 2
82 1 1 2 2 4 LYS O B 4 . O 1 2
82 1 2 2 2 33 LYS N B 33 . N 1 2
83 1 1 2 2 6 ILE O B 6 . O 1 2
83 1 2 2 2 35 TYR H B 35 . HN 1 2
84 1 1 2 2 6 ILE O B 6 . O 1 2
84 1 2 2 2 35 TYR N B 35 . N 1 2
85 1 1 2 2 8 PHE O B 8 . O 1 2
85 1 2 2 2 37 ALA H B 37 . HN 1 2
86 1 1 2 2 8 PHE O B 8 . O 1 2
86 1 2 2 2 37 ALA N B 37 . N 1 2
87 1 1 2 2 45 ASN O B 45 . O 1 2
87 1 2 2 2 49 VAL H B 49 . HN 1 2
88 1 1 2 2 45 ASN O B 45 . O 1 2
88 1 2 2 2 49 VAL N B 49 . N 1 2
89 1 1 2 2 46 PRO O B 46 . O 1 2
89 1 2 2 2 50 LYS H B 50 . HN 1 2
90 1 1 2 2 46 PRO O B 46 . O 1 2
90 1 2 2 2 50 LYS N B 50 . N 1 2
91 1 1 2 2 47 ASN O B 47 . O 1 2
91 1 2 2 2 51 ALA H B 51 . HN 1 2
92 1 1 2 2 47 ASN O B 47 . O 1 2
92 1 2 2 2 51 ALA N B 51 . N 1 2
93 1 1 2 2 48 ALA O B 48 . O 1 2
93 1 2 2 2 52 MET H B 52 . HN 1 2
94 1 1 2 2 48 ALA O B 48 . O 1 2
94 1 2 2 2 52 MET N B 52 . N 1 2
95 1 1 2 2 49 VAL O B 49 . O 1 2
95 1 2 2 2 53 LYS H B 53 . HN 1 2
96 1 1 2 2 49 VAL O B 49 . O 1 2
96 1 2 2 2 53 LYS N B 53 . N 1 2
97 1 1 2 2 50 LYS O B 50 . O 1 2
97 1 2 2 2 54 GLU H B 54 . HN 1 2
98 1 1 2 2 50 LYS O B 50 . O 1 2
98 1 2 2 2 54 GLU N B 54 . N 1 2
99 1 1 2 2 38 GLY O B 38 . O 1 2
99 1 2 2 2 67 ILE H B 67 . HN 1 2
100 1 1 2 2 38 GLY O B 38 . O 1 2
100 1 2 2 2 67 ILE N B 67 . N 1 2
101 1 1 2 2 72 LEU O B 72 . O 1 2
101 1 2 2 2 75 ALA H B 75 . HN 1 2
102 1 1 2 2 72 LEU O B 72 . O 1 2
102 1 2 2 2 75 ALA N B 75 . N 1 2
103 1 1 2 2 5 ILE O B 5 . O 1 2
103 1 2 2 2 76 ASP H B 76 . HN 1 2
104 1 1 2 2 5 ILE O B 5 . O 1 2
104 1 2 2 2 76 ASP N B 76 . N 1 2
105 1 1 2 2 78 VAL H B 78 . HN 1 2
105 1 2 2 2 97 LYS O B 97 . O 1 2
106 1 1 2 2 78 VAL N B 78 . N 1 2
106 1 2 2 2 97 LYS O B 97 . O 1 2
107 1 1 2 2 7 TYR O B 7 . O 1 2
107 1 2 2 2 79 VAL H B 79 . HN 1 2
108 1 1 2 2 7 TYR O B 7 . O 1 2
108 1 2 2 2 79 VAL N B 79 . N 1 2
109 1 1 2 2 80 THR H B 80 . HN 1 2
109 1 2 2 2 99 GLU O B 99 . O 1 2
110 1 1 2 2 80 THR N B 80 . N 1 2
110 1 2 2 2 99 GLU O B 99 . O 1 2
111 1 1 2 2 9 LEU O B 9 . O 1 2
111 1 2 2 2 81 LEU H B 81 . HN 1 2
112 1 1 2 2 9 LEU O B 9 . O 1 2
112 1 2 2 2 81 LEU N B 81 . N 1 2
113 1 1 2 2 80 THR O B 80 . O 1 2
113 1 2 2 2 101 TRP H B 101 . HN 1 2
114 1 1 2 2 80 THR O B 80 . O 1 2
114 1 2 2 2 101 TRP N B 101 . N 1 2
115 1 1 2 2 116 LYS O B 116 . O 1 2
115 1 2 2 2 120 PHE H B 120 . HN 1 2
116 1 1 2 2 116 LYS O B 116 . O 1 2
116 1 2 2 2 120 PHE N B 120 . N 1 2
117 1 1 2 2 117 TRP O B 117 . O 1 2
117 1 2 2 2 121 GLN H B 121 . HN 1 2
118 1 1 2 2 117 TRP O B 117 . O 1 2
118 1 2 2 2 121 GLN N B 121 . N 1 2
119 1 1 2 2 118 ALA O B 118 . O 1 2
119 1 2 2 2 122 ARG H B 122 . HN 1 2
120 1 1 2 2 118 ALA O B 118 . O 1 2
120 1 2 2 2 122 ARG N B 122 . N 1 2
121 1 1 2 2 119 PHE O B 119 . O 1 2
121 1 2 2 2 123 VAL H B 123 . HN 1 2
122 1 1 2 2 119 PHE O B 119 . O 1 2
122 1 2 2 2 123 VAL N B 123 . N 1 2
123 1 1 2 2 120 PHE O B 120 . O 1 2
123 1 2 2 2 124 ARG H B 124 . HN 1 2
124 1 1 2 2 120 PHE O B 120 . O 1 2
124 1 2 2 2 124 ARG N B 124 . N 1 2
125 1 1 2 2 121 GLN O B 121 . O 1 2
125 1 2 2 2 125 ASP H B 125 . HN 1 2
126 1 1 2 2 121 GLN O B 121 . O 1 2
126 1 2 2 2 125 ASP N B 125 . N 1 2
127 1 1 2 2 122 ARG O B 122 . O 1 2
127 1 2 2 2 126 GLU H B 126 . HN 1 2
128 1 1 2 2 122 ARG O B 122 . O 1 2
128 1 2 2 2 126 GLU N B 126 . N 1 2
129 1 1 2 2 123 VAL O B 123 . O 1 2
129 1 2 2 2 127 ILE H B 127 . HN 1 2
130 1 1 2 2 123 VAL O B 123 . O 1 2
130 1 2 2 2 127 ILE N B 127 . N 1 2
131 1 1 2 2 124 ARG O B 124 . O 1 2
131 1 2 2 2 128 GLY H B 128 . HN 1 2
132 1 1 2 2 124 ARG O B 124 . O 1 2
132 1 2 2 2 128 GLY N B 128 . N 1 2
133 1 1 2 2 125 ASP O B 125 . O 1 2
133 1 2 2 2 129 ASN H B 129 . HN 1 2
134 1 1 2 2 125 ASP O B 125 . O 1 2
134 1 2 2 2 129 ASN N B 129 . N 1 2
135 1 1 2 2 126 GLU O B 126 . O 1 2
135 1 2 2 2 130 ARG H B 130 . HN 1 2
136 1 1 2 2 126 GLU O B 126 . O 1 2
136 1 2 2 2 130 ARG N B 130 . N 1 2
137 1 1 2 2 127 ILE O B 127 . O 1 2
137 1 2 2 2 131 LEU H B 131 . HN 1 2
138 1 1 2 2 127 ILE O B 127 . O 1 2
138 1 2 2 2 131 LEU N B 131 . N 1 2
139 1 1 2 2 128 GLY O B 128 . O 1 2
139 1 2 2 2 132 LYS H B 132 . HN 1 2
140 1 1 2 2 128 GLY O B 128 . O 1 2
140 1 2 2 2 132 LYS N B 132 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 2.8 2.4 3.4 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 2.8 2.4 3.4 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 2.8 2.4 3.4 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 2.8 2.4 3.4 1 2
9 1 . . . . . 1.9 1.5 2.5 1 2
10 1 . . . . . 2.8 2.4 3.4 1 2
11 1 . . . . . 1.9 1.5 2.5 1 2
12 1 . . . . . 2.8 2.4 3.4 1 2
13 1 . . . . . 1.9 1.5 2.5 1 2
14 1 . . . . . 2.8 2.4 3.4 1 2
15 1 . . . . . 1.9 1.5 2.5 1 2
16 1 . . . . . 2.8 2.4 3.4 1 2
17 1 . . . . . 1.9 1.5 2.5 1 2
18 1 . . . . . 2.8 2.4 3.4 1 2
19 1 . . . . . 1.9 1.5 2.5 1 2
20 1 . . . . . 2.8 2.4 3.4 1 2
21 1 . . . . . 1.9 1.5 2.5 1 2
22 1 . . . . . 2.8 2.4 3.4 1 2
23 1 . . . . . 1.9 1.5 2.5 1 2
24 1 . . . . . 2.8 2.4 3.4 1 2
25 1 . . . . . 1.9 1.5 2.5 1 2
26 1 . . . . . 2.8 2.4 3.4 1 2
27 1 . . . . . 1.9 1.5 2.5 1 2
28 1 . . . . . 2.8 2.4 3.4 1 2
29 1 . . . . . 1.9 1.5 2.5 1 2
30 1 . . . . . 2.8 2.4 3.4 1 2
31 1 . . . . . 1.9 1.5 2.5 1 2
32 1 . . . . . 2.8 2.4 3.4 1 2
33 1 . . . . . 1.9 1.5 2.5 1 2
34 1 . . . . . 2.8 2.4 3.4 1 2
35 1 . . . . . 1.9 1.5 2.5 1 2
36 1 . . . . . 2.8 2.4 3.4 1 2
37 1 . . . . . 1.9 1.5 2.5 1 2
38 1 . . . . . 2.8 2.4 3.4 1 2
39 1 . . . . . 1.9 1.5 2.5 1 2
40 1 . . . . . 2.8 2.4 3.4 1 2
41 1 . . . . . 1.9 1.5 2.5 1 2
42 1 . . . . . 2.8 2.4 3.4 1 2
43 1 . . . . . 1.9 1.5 2.5 1 2
44 1 . . . . . 2.8 2.4 3.4 1 2
45 1 . . . . . 1.9 1.5 2.5 1 2
46 1 . . . . . 2.8 2.4 3.4 1 2
47 1 . . . . . 1.9 1.5 2.5 1 2
48 1 . . . . . 2.8 2.4 3.4 1 2
49 1 . . . . . 1.9 1.5 2.5 1 2
50 1 . . . . . 2.8 2.4 3.4 1 2
51 1 . . . . . 1.9 1.5 2.5 1 2
52 1 . . . . . 2.8 2.4 3.4 1 2
53 1 . . . . . 1.9 1.5 2.5 1 2
54 1 . . . . . 2.8 2.4 3.4 1 2
55 1 . . . . . 1.9 1.5 2.5 1 2
56 1 . . . . . 2.8 2.4 3.4 1 2
57 1 . . . . . 1.9 1.5 2.5 1 2
58 1 . . . . . 2.8 2.4 3.4 1 2
59 1 . . . . . 1.9 1.5 2.5 1 2
60 1 . . . . . 2.8 2.4 3.4 1 2
61 1 . . . . . 1.9 1.5 2.5 1 2
62 1 . . . . . 2.8 2.4 3.4 1 2
63 1 . . . . . 1.9 1.5 2.5 1 2
64 1 . . . . . 2.8 2.4 3.4 1 2
65 1 . . . . . 1.9 1.5 2.5 1 2
66 1 . . . . . 2.8 2.4 3.4 1 2
67 1 . . . . . 1.9 1.5 2.5 1 2
68 1 . . . . . 2.8 2.4 3.4 1 2
69 1 . . . . . 1.9 1.5 2.5 1 2
70 1 . . . . . 2.8 2.4 3.4 1 2
71 1 . . . . . 1.9 1.5 2.5 1 2
72 1 . . . . . 2.8 2.4 3.4 1 2
73 1 . . . . . 1.9 1.5 2.5 1 2
74 1 . . . . . 2.8 2.4 3.4 1 2
75 1 . . . . . 1.9 1.5 2.5 1 2
76 1 . . . . . 2.8 2.4 3.4 1 2
77 1 . . . . . 1.9 1.5 2.5 1 2
78 1 . . . . . 2.8 2.4 3.4 1 2
79 1 . . . . . 1.9 1.5 2.5 1 2
80 1 . . . . . 2.8 2.4 3.4 1 2
81 1 . . . . . 1.9 1.5 2.5 1 2
82 1 . . . . . 2.8 2.4 3.4 1 2
83 1 . . . . . 1.9 1.5 2.5 1 2
84 1 . . . . . 2.8 2.4 3.4 1 2
85 1 . . . . . 1.9 1.5 2.5 1 2
86 1 . . . . . 2.8 2.4 3.4 1 2
87 1 . . . . . 1.9 1.5 2.5 1 2
88 1 . . . . . 2.8 2.4 3.4 1 2
89 1 . . . . . 1.9 1.5 2.5 1 2
90 1 . . . . . 2.8 2.4 3.4 1 2
91 1 . . . . . 1.9 1.5 2.5 1 2
92 1 . . . . . 2.8 2.4 3.4 1 2
93 1 . . . . . 1.9 1.5 2.5 1 2
94 1 . . . . . 2.8 2.4 3.4 1 2
95 1 . . . . . 1.9 1.5 2.5 1 2
96 1 . . . . . 2.8 2.4 3.4 1 2
97 1 . . . . . 1.9 1.5 2.5 1 2
98 1 . . . . . 2.8 2.4 3.4 1 2
99 1 . . . . . 1.9 1.5 2.5 1 2
100 1 . . . . . 2.8 2.4 3.4 1 2
101 1 . . . . . 1.9 1.5 2.5 1 2
102 1 . . . . . 2.8 2.4 3.4 1 2
103 1 . . . . . 1.9 1.5 2.5 1 2
104 1 . . . . . 2.8 2.4 3.4 1 2
105 1 . . . . . 1.9 1.5 2.5 1 2
106 1 . . . . . 2.8 2.4 3.4 1 2
107 1 . . . . . 1.9 1.5 2.5 1 2
108 1 . . . . . 2.8 2.4 3.4 1 2
109 1 . . . . . 1.9 1.5 2.5 1 2
110 1 . . . . . 2.8 2.4 3.4 1 2
111 1 . . . . . 1.9 1.5 2.5 1 2
112 1 . . . . . 2.8 2.4 3.4 1 2
113 1 . . . . . 1.9 1.5 2.5 1 2
114 1 . . . . . 2.8 2.4 3.4 1 2
115 1 . . . . . 1.9 1.5 2.5 1 2
116 1 . . . . . 2.8 2.4 3.4 1 2
117 1 . . . . . 1.9 1.5 2.5 1 2
118 1 . . . . . 2.8 2.4 3.4 1 2
119 1 . . . . . 1.9 1.5 2.5 1 2
120 1 . . . . . 2.8 2.4 3.4 1 2
121 1 . . . . . 1.9 1.5 2.5 1 2
122 1 . . . . . 2.8 2.4 3.4 1 2
123 1 . . . . . 1.9 1.5 2.5 1 2
124 1 . . . . . 2.8 2.4 3.4 1 2
125 1 . . . . . 1.9 1.5 2.5 1 2
126 1 . . . . . 2.8 2.4 3.4 1 2
127 1 . . . . . 1.9 1.5 2.5 1 2
128 1 . . . . . 2.8 2.4 3.4 1 2
129 1 . . . . . 1.9 1.5 2.5 1 2
130 1 . . . . . 2.8 2.4 3.4 1 2
131 1 . . . . . 1.9 1.5 2.5 1 2
132 1 . . . . . 2.8 2.4 3.4 1 2
133 1 . . . . . 1.9 1.5 2.5 1 2
134 1 . . . . . 2.8 2.4 3.4 1 2
135 1 . . . . . 1.9 1.5 2.5 1 2
136 1 . . . . . 2.8 2.4 3.4 1 2
137 1 . . . . . 1.9 1.5 2.5 1 2
138 1 . . . . . 2.8 2.4 3.4 1 2
139 1 . . . . . 1.9 1.5 2.5 1 2
140 1 . . . . . 2.8 2.4 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ALA C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -137.0 -77.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 ILE C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -150.0 -89.99999 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
3 . 1 1 4 VAL C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -123.99999 -64.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
4 . 1 1 5 LYS C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -154.0 -94.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
5 . 1 1 6 ALA C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -138.0 -78.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 THR C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -92.0 -32.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
7 . 1 1 10 SER C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -92.0 -32.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
8 . 1 1 11 PHE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -93.0 -33.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
9 . 1 1 12 SER C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -97.0 -37.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
10 . 1 1 13 ALA C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -105.0 -44.999996 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
11 . 1 1 18 GLY C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -129.0 -69.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
12 . 1 1 19 VAL C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -153.0 -93.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
13 . 1 1 20 VAL C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -153.0 -93.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
14 . 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -145.0 -85.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
15 . 1 1 22 ALA C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -130.0 -70.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
16 . 1 1 23 ASP C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -125.0 -65.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
17 . 1 1 24 PHE C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -150.0 -89.99999 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
18 . 1 1 31 PRO C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -100.0 -40.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
19 . 1 1 32 SER C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -98.0 -38.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
20 . 1 1 33 LYS C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -101.99999 -42.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
21 . 1 1 35 ILE C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -91.0 -30.999998 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
22 . 1 1 37 PRO C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -99.0 -39.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
23 . 1 1 38 VAL C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -94.0 -34.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
24 . 1 1 39 LEU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -93.0 -33.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
25 . 1 1 40 GLU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -95.99999 -36.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
26 . 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -95.0 -35.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
27 . 1 1 42 LEU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -95.0 -35.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
28 . 1 1 43 ASP C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -95.0 -35.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
29 . 1 1 45 GLU C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -130.9 -70.9 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
30 . 1 1 47 GLY C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -103.899994 -43.9 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
31 . 1 1 49 LYS C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -158.0 -98.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
32 . 1 1 50 LEU C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -137.0 -77.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
33 . 1 1 51 LYS C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -141.0 -81.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
34 . 1 1 52 ILE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -150.0 -89.99999 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
35 . 1 1 53 VAL C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -145.0 -85.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
36 . 1 1 57 VAL C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -101.0 -41.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
37 . 1 1 59 GLU C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -149.0 -89.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
38 . 1 1 62 GLU C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -97.0 -37.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
39 . 1 1 63 THR C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -96.3 -36.3 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
40 . 1 1 64 ALA C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -96.8 -36.799995 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
41 . 1 1 65 GLY C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -95.7 -35.7 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
42 . 1 1 66 LYS C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -123.8 -63.8 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
43 . 1 1 68 GLY C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -113.3 -53.3 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
44 . 1 1 70 MET C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -134.8 -74.8 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
45 . 1 1 73 PRO C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -149.0 -89.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
46 . 1 1 74 THR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -139.0 -79.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
47 . 1 1 76 LEU C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -143.0 -83.0 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
48 . 1 1 77 VAL C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -138.0 -78.0 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
49 . 1 1 78 LEU C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -146.0 -86.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
50 . 1 1 82 GLU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -101.0 -41.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
51 . 1 1 84 VAL C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -158.9 -98.9 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
52 . 1 1 85 GLU C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -141.6 -81.6 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
53 . 1 1 86 THR C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -142.4 -82.4 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
54 . 1 1 87 SER C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -133.1 -73.1 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
55 . 1 1 88 VAL C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C -125.299995 -65.3 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
56 . 1 1 92 PRO C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -95.0 -35.0 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
57 . 1 1 93 LYS C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -92.0 -32.0 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
58 . 1 1 94 GLU C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -95.99999 -36.0 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
59 . 1 1 95 ALA C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -95.0 -35.0 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
60 . 1 1 96 LEU C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -94.0 -34.0 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
61 . 1 1 97 GLN C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -94.0 -34.0 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
62 . 1 1 98 GLU C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -94.0 -34.0 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
63 . 1 1 99 LEU C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -100.0 -40.0 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
64 . 1 1 100 VAL C 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C -95.99999 -36.0 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
65 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 VAL N 101.0 161.0 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
66 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 LYS N 106.0 166.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
67 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ALA N 101.0 161.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
68 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 THR N 126.0 186.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
69 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ASP N 132.0 191.99998 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
70 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLN N -63.0 -2.9999998 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
71 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 SER N -69.0 -9.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
72 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ALA N -66.0 -5.9999995 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
73 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLU N -60.999996 -1.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
74 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 THR N -52.0 8.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
75 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 VAL N 92.0 152.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
76 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 LEU N 104.0 164.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
77 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ALA N 101.0 161.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
78 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ASP N 106.0 166.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
79 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 PHE N 87.0 147.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
80 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 TRP N 97.0 157.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
81 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 ALA N 130.0 190.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
82 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 LYS N -66.0 -5.9999995 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
83 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 MET N -69.0 -9.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
84 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 ILE N -57.0 2.9999998 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
85 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 PRO N -72.0 -11.999999 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
86 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LEU N -70.0 -10.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
87 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLU N -69.0 -9.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
88 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLU N -72.0 -11.999999 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
89 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LEU N -71.0 -11.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
90 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASP N -71.0 -11.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
91 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLN N -71.0 -11.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
92 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 GLU N -65.0 -5.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
93 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 GLY N -34.8 25.2 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
94 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 LYS N -43.0 17.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
95 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LYS N 101.99999 162.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
96 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ILE N 87.0 147.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
97 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 VAL N 98.0 158.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
98 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LYS N 109.0 169.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
99 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ILE N 99.0 159.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
100 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLU N -53.999996 5.9999995 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
101 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLN N 111.0 171.0 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
102 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ALA N -72.0 -11.999999 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
103 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLY N -67.8 -7.8 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
104 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 LYS N -69.4 -9.4 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
105 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 TYR N -59.0 1.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
106 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 GLY N -24.9 35.1 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
107 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 MET N 97.0 157.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
108 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ILE N 125.40001 185.4 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
109 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 LEU N 95.99999 156.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
110 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N 101.99999 162.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
111 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 LEU N 93.0 153.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
112 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LYS N 114.0 174.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
113 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ASP N 91.0 150.99998 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
114 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 VAL N 97.0 157.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
115 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 THR N 105.9 165.9 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
116 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 SER N 87.8 147.8 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
117 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 VAL N 88.09999 148.1 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
118 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 GLY N 95.5 155.5 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
119 . 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 PHE N 137.5 197.5 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
120 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 GLU N -65.0 -5.0 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
121 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ALA N -68.0 -8.0 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
122 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 LEU N -70.0 -10.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
123 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 GLN N -71.0 -11.0 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
124 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 GLU N -71.0 -11.0 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
125 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 LEU N -66.99999 -7.0 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
126 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 VAL N -68.0 -8.0 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
127 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ASN N -64.0 -4.0 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
128 . 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C 1 1 102 LYS N -66.0 -5.9999995 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
129 . 2 2 4 LYS C 2 2 5 ILE N 2 2 5 ILE CA 2 2 5 ILE C -150.99998 -91.0 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
130 . 2 2 5 ILE C 2 2 6 ILE N 2 2 6 ILE CA 2 2 6 ILE C -154.0 -94.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
131 . 2 2 6 ILE C 2 2 7 TYR N 2 2 7 TYR CA 2 2 7 TYR C -148.0 -88.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
132 . 2 2 7 TYR C 2 2 8 PHE N 2 2 8 PHE CA 2 2 8 PHE C -139.0 -79.0 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
133 . 2 2 8 PHE C 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C -156.0 -95.99999 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
134 . 2 2 9 LEU C 2 2 10 SER N 2 2 10 SER CA 2 2 10 SER C -137.0 -77.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
135 . 2 2 15 ALA C 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG C -89.99999 -30.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
136 . 2 2 16 ARG C 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C -93.0 -33.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
137 . 2 2 17 SER C 2 2 18 GLN N 2 2 18 GLN CA 2 2 18 GLN C -97.0 -37.0 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
138 . 2 2 18 GLN C 2 2 19 MET N 2 2 19 MET CA 2 2 19 MET C -95.99999 -36.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
139 . 2 2 19 MET C 2 2 20 ALA N 2 2 20 ALA CA 2 2 20 ALA C -93.0 -33.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
140 . 2 2 20 ALA C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -93.0 -33.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
141 . 2 2 21 GLU C 2 2 22 GLY N 2 2 22 GLY CA 2 2 22 GLY C -95.99999 -36.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
142 . 2 2 22 GLY C 2 2 23 TRP N 2 2 23 TRP CA 2 2 23 TRP C -95.99999 -36.0 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
143 . 2 2 23 TRP C 2 2 24 ALA N 2 2 24 ALA CA 2 2 24 ALA C -93.0 -33.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
144 . 2 2 24 ALA C 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C -95.99999 -36.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
145 . 2 2 25 LYS C 2 2 26 GLN N 2 2 26 GLN CA 2 2 26 GLN C -107.99999 -47.999996 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
146 . 2 2 26 GLN C 2 2 27 TYR N 2 2 27 TYR CA 2 2 27 TYR C -130.0 -70.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
147 . 2 2 27 TYR C 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C -128.0 -68.0 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
148 . 2 2 29 GLY C 2 2 30 ASP N 2 2 30 ASP CA 2 2 30 ASP C -101.0 -41.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
149 . 2 2 31 GLU C 2 2 32 TRP N 2 2 32 TRP CA 2 2 32 TRP C -138.0 -78.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
150 . 2 2 32 TRP C 2 2 33 LYS N 2 2 33 LYS CA 2 2 33 LYS C -132.0 -72.0 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
151 . 2 2 33 LYS C 2 2 34 VAL N 2 2 34 VAL CA 2 2 34 VAL C -132.0 -72.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
152 . 2 2 34 VAL C 2 2 35 TYR N 2 2 35 TYR CA 2 2 35 TYR C -153.0 -93.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
153 . 2 2 35 TYR C 2 2 36 SER N 2 2 36 SER CA 2 2 36 SER C -162.0 -101.99999 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
154 . 2 2 36 SER C 2 2 37 ALA N 2 2 37 ALA CA 2 2 37 ALA C -176.0 -116.0 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
155 . 2 2 38 GLY C 2 2 39 ILE N 2 2 39 ILE CA 2 2 39 ILE C -98.0 -38.0 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
156 . 2 2 40 GLU C 2 2 41 ALA N 2 2 41 ALA CA 2 2 41 ALA C -118.99999 -59.0 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
157 . 2 2 43 GLY C 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C -110.0 -50.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
158 . 2 2 46 PRO C 2 2 47 ASN N 2 2 47 ASN CA 2 2 47 ASN C -95.99999 -36.0 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
159 . 2 2 47 ASN C 2 2 48 ALA N 2 2 48 ALA CA 2 2 48 ALA C -95.99999 -36.0 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
160 . 2 2 48 ALA C 2 2 49 VAL N 2 2 49 VAL CA 2 2 49 VAL C -98.0 -38.0 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
161 . 2 2 49 VAL C 2 2 50 LYS N 2 2 50 LYS CA 2 2 50 LYS C -95.99999 -36.0 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
162 . 2 2 50 LYS C 2 2 51 ALA N 2 2 51 ALA CA 2 2 51 ALA C -95.99999 -36.0 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
163 . 2 2 51 ALA C 2 2 52 MET N 2 2 52 MET CA 2 2 52 MET C -93.0 -33.0 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
164 . 2 2 52 MET C 2 2 53 LYS N 2 2 53 LYS CA 2 2 53 LYS C -95.0 -35.0 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
165 . 2 2 53 LYS C 2 2 54 GLU N 2 2 54 GLU CA 2 2 54 GLU C -103.0 -43.0 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
166 . 2 2 54 GLU C 2 2 55 VAL N 2 2 55 VAL CA 2 2 55 VAL C -133.99998 -74.0 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
167 . 2 2 55 VAL C 2 2 56 GLY N 2 2 56 GLY CA 2 2 56 GLY C 41.0 101.0 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
168 . 2 2 56 GLY C 2 2 57 ILE N 2 2 57 ILE CA 2 2 57 ILE C -121.99999 -61.999996 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
169 . 2 2 57 ILE C 2 2 58 ASP N 2 2 58 ASP CA 2 2 58 ASP C -123.99999 -64.0 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
170 . 2 2 63 THR C 2 2 64 SER N 2 2 64 SER CA 2 2 64 SER C -121.99999 -61.999996 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
171 . 2 2 64 SER C 2 2 65 ASP N 2 2 65 ASP CA 2 2 65 ASP C -150.0 -89.99999 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
172 . 2 2 65 ASP C 2 2 66 ILE N 2 2 66 ILE CA 2 2 66 ILE C -133.0 -73.0 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
173 . 2 2 68 ASP C 2 2 69 SER N 2 2 69 SER CA 2 2 69 SER C -93.0 -33.0 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
174 . 2 2 69 SER C 2 2 70 ASP N 2 2 70 ASP CA 2 2 70 ASP C -94.0 -34.0 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
175 . 2 2 70 ASP C 2 2 71 ILE N 2 2 71 ILE CA 2 2 71 ILE C -95.99999 -36.0 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
176 . 2 2 71 ILE C 2 2 72 LEU N 2 2 72 LEU CA 2 2 72 LEU C -89.0 -29.0 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
177 . 2 2 72 LEU C 2 2 73 ASN N 2 2 73 ASN CA 2 2 73 ASN C -101.0 -41.0 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
178 . 2 2 77 LEU C 2 2 78 VAL N 2 2 78 VAL CA 2 2 78 VAL C -137.0 -77.0 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
179 . 2 2 78 VAL C 2 2 79 VAL N 2 2 79 VAL CA 2 2 79 VAL C -140.0 -80.0 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
180 . 2 2 79 VAL C 2 2 80 THR N 2 2 80 THR CA 2 2 80 THR C -138.0 -78.0 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
181 . 2 2 80 THR C 2 2 81 LEU N 2 2 81 LEU CA 2 2 81 LEU C -147.0 -87.0 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
182 . 2 2 85 ALA C 2 2 86 ALA N 2 2 86 ALA CA 2 2 86 ALA C -94.0 -34.0 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
183 . 2 2 86 ALA C 2 2 87 ASP N 2 2 87 ASP CA 2 2 87 ASP C -107.0 -47.0 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
184 . 2 2 95 HIS C 2 2 96 VAL N 2 2 96 VAL CA 2 2 96 VAL C -127.00001 -66.99999 B 95 . C B 96 . N B 96 . CA B 96 . C 1 1
185 . 2 2 97 LYS C 2 2 98 ARG N 2 2 98 ARG CA 2 2 98 ARG C -138.0 -78.0 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1
186 . 2 2 98 ARG C 2 2 99 GLU N 2 2 99 GLU CA 2 2 99 GLU C -161.0 -101.0 B 98 . C B 99 . N B 99 . CA B 99 . C 1 1
187 . 2 2 104 ASP C 2 2 105 ASP N 2 2 105 ASP CA 2 2 105 ASP C -137.0 -77.0 B 104 . C B 105 . N B 105 . CA B 105 . C 1 1
188 . 2 2 106 PRO C 2 2 107 ALA N 2 2 107 ALA CA 2 2 107 ALA C -106.0 -46.0 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1
189 . 2 2 111 GLY C 2 2 112 THR N 2 2 112 THR CA 2 2 112 THR C -121.99999 -61.999996 B 111 . C B 112 . N B 112 . CA B 112 . C 1 1
190 . 2 2 112 THR C 2 2 113 GLU N 2 2 113 GLU CA 2 2 113 GLU C -91.0 -30.999998 B 112 . C B 113 . N B 113 . CA B 113 . C 1 1
191 . 2 2 113 GLU C 2 2 114 GLU N 2 2 114 GLU CA 2 2 114 GLU C -93.0 -33.0 B 113 . C B 114 . N B 114 . CA B 114 . C 1 1
192 . 2 2 114 GLU C 2 2 115 GLU N 2 2 115 GLU CA 2 2 115 GLU C -97.0 -37.0 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1
193 . 2 2 115 GLU C 2 2 116 LYS N 2 2 116 LYS CA 2 2 116 LYS C -101.0 -41.0 B 115 . C B 116 . N B 116 . CA B 116 . C 1 1
194 . 2 2 116 LYS C 2 2 117 TRP N 2 2 117 TRP CA 2 2 117 TRP C -101.0 -41.0 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1
195 . 2 2 118 ALA C 2 2 119 PHE N 2 2 119 PHE CA 2 2 119 PHE C -97.0 -37.0 B 118 . C B 119 . N B 119 . CA B 119 . C 1 1
196 . 2 2 119 PHE C 2 2 120 PHE N 2 2 120 PHE CA 2 2 120 PHE C -95.0 -35.0 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1
197 . 2 2 120 PHE C 2 2 121 GLN N 2 2 121 GLN CA 2 2 121 GLN C -92.0 -32.0 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1
198 . 2 2 121 GLN C 2 2 122 ARG N 2 2 122 ARG CA 2 2 122 ARG C -93.0 -33.0 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1
199 . 2 2 122 ARG C 2 2 123 VAL N 2 2 123 VAL CA 2 2 123 VAL C -99.0 -39.0 B 122 . C B 123 . N B 123 . CA B 123 . C 1 1
200 . 2 2 123 VAL C 2 2 124 ARG N 2 2 124 ARG CA 2 2 124 ARG C -94.0 -34.0 B 123 . C B 124 . N B 124 . CA B 124 . C 1 1
201 . 2 2 124 ARG C 2 2 125 ASP N 2 2 125 ASP CA 2 2 125 ASP C -95.99999 -36.0 B 124 . C B 125 . N B 125 . CA B 125 . C 1 1
202 . 2 2 125 ASP C 2 2 126 GLU N 2 2 126 GLU CA 2 2 126 GLU C -97.0 -37.0 B 125 . C B 126 . N B 126 . CA B 126 . C 1 1
203 . 2 2 126 GLU C 2 2 127 ILE N 2 2 127 ILE CA 2 2 127 ILE C -95.99999 -36.0 B 126 . C B 127 . N B 127 . CA B 127 . C 1 1
204 . 2 2 127 ILE C 2 2 128 GLY N 2 2 128 GLY CA 2 2 128 GLY C -100.0 -40.0 B 127 . C B 128 . N B 128 . CA B 128 . C 1 1
205 . 2 2 128 GLY C 2 2 129 ASN N 2 2 129 ASN CA 2 2 129 ASN C -99.0 -39.0 B 128 . C B 129 . N B 129 . CA B 129 . C 1 1
206 . 2 2 129 ASN C 2 2 130 ARG N 2 2 130 ARG CA 2 2 130 ARG C -101.0 -41.0 B 129 . C B 130 . N B 130 . CA B 130 . C 1 1
207 . 2 2 130 ARG C 2 2 131 LEU N 2 2 131 LEU CA 2 2 131 LEU C -98.0 -38.0 B 130 . C B 131 . N B 131 . CA B 131 . C 1 1
208 . 2 2 131 LEU C 2 2 132 LYS N 2 2 132 LYS CA 2 2 132 LYS C -93.0 -33.0 B 131 . C B 132 . N B 132 . CA B 132 . C 1 1
209 . 2 2 132 LYS C 2 2 133 GLU N 2 2 133 GLU CA 2 2 133 GLU C -93.0 -33.0 B 132 . C B 133 . N B 133 . CA B 133 . C 1 1
210 . 2 2 133 GLU C 2 2 134 PHE N 2 2 134 PHE CA 2 2 134 PHE C -94.0 -34.0 B 133 . C B 134 . N B 134 . CA B 134 . C 1 1
211 . 2 2 134 PHE C 2 2 135 ALA N 2 2 135 ALA CA 2 2 135 ALA C -95.99999 -36.0 B 134 . C B 135 . N B 135 . CA B 135 . C 1 1
212 . 2 2 5 ILE N 2 2 5 ILE CA 2 2 5 ILE C 2 2 6 ILE N 100.0 160.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
213 . 2 2 6 ILE N 2 2 6 ILE CA 2 2 6 ILE C 2 2 7 TYR N 94.0 154.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
214 . 2 2 7 TYR N 2 2 7 TYR CA 2 2 7 TYR C 2 2 8 PHE N 105.0 165.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
215 . 2 2 8 PHE N 2 2 8 PHE CA 2 2 8 PHE C 2 2 9 LEU N 95.0 155.0 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
216 . 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C 2 2 10 SER N 121.99999 182.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
217 . 2 2 10 SER N 2 2 10 SER CA 2 2 10 SER C 2 2 11 THR N 127.00001 187.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
218 . 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG C 2 2 17 SER N -77.0 -17.0 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
219 . 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C 2 2 18 GLN N -72.0 -11.999999 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
220 . 2 2 18 GLN N 2 2 18 GLN CA 2 2 18 GLN C 2 2 19 MET N -70.0 -10.0 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
221 . 2 2 19 MET N 2 2 19 MET CA 2 2 19 MET C 2 2 20 ALA N -70.0 -10.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
222 . 2 2 20 ALA N 2 2 20 ALA CA 2 2 20 ALA C 2 2 21 GLU N -72.0 -11.999999 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
223 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 GLY N -69.0 -9.0 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
224 . 2 2 22 GLY N 2 2 22 GLY CA 2 2 22 GLY C 2 2 23 TRP N -71.0 -11.0 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
225 . 2 2 23 TRP N 2 2 23 TRP CA 2 2 23 TRP C 2 2 24 ALA N -71.0 -11.0 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
226 . 2 2 24 ALA N 2 2 24 ALA CA 2 2 24 ALA C 2 2 25 LYS N -71.0 -11.0 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
227 . 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C 2 2 26 GLN N -63.0 -2.9999998 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
228 . 2 2 26 GLN N 2 2 26 GLN CA 2 2 26 GLN C 2 2 27 TYR N -53.999996 5.9999995 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
229 . 2 2 27 TYR N 2 2 27 TYR CA 2 2 27 TYR C 2 2 28 LEU N -46.0 14.0 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
230 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C 2 2 29 GLY N -26.999998 33.0 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
231 . 2 2 30 ASP N 2 2 30 ASP CA 2 2 30 ASP C 2 2 31 GLU N -49.0 11.0 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
232 . 2 2 32 TRP N 2 2 32 TRP CA 2 2 32 TRP C 2 2 33 LYS N 105.0 165.0 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
233 . 2 2 33 LYS N 2 2 33 LYS CA 2 2 33 LYS C 2 2 34 VAL N 88.0 148.0 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
234 . 2 2 34 VAL N 2 2 34 VAL CA 2 2 34 VAL C 2 2 35 TYR N 104.0 164.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
235 . 2 2 35 TYR N 2 2 35 TYR CA 2 2 35 TYR C 2 2 36 SER N 111.0 171.0 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
236 . 2 2 36 SER N 2 2 36 SER CA 2 2 36 SER C 2 2 37 ALA N 114.0 174.0 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
237 . 2 2 37 ALA N 2 2 37 ALA CA 2 2 37 ALA C 2 2 38 GLY N 116.99999 177.0 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
238 . 2 2 39 ILE N 2 2 39 ILE CA 2 2 39 ILE C 2 2 40 GLU N -59.0 1.0 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
239 . 2 2 41 ALA N 2 2 41 ALA CA 2 2 41 ALA C 2 2 42 HIS N 101.0 161.0 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
240 . 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C 2 2 45 ASN N 100.0 160.0 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
241 . 2 2 47 ASN N 2 2 47 ASN CA 2 2 47 ASN C 2 2 48 ALA N -71.0 -11.0 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
242 . 2 2 48 ALA N 2 2 48 ALA CA 2 2 48 ALA C 2 2 49 VAL N -72.0 -11.999999 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
243 . 2 2 49 VAL N 2 2 49 VAL CA 2 2 49 VAL C 2 2 50 LYS N -71.0 -11.0 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
244 . 2 2 50 LYS N 2 2 50 LYS CA 2 2 50 LYS C 2 2 51 ALA N -65.0 -5.0 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
245 . 2 2 51 ALA N 2 2 51 ALA CA 2 2 51 ALA C 2 2 52 MET N -69.0 -9.0 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
246 . 2 2 52 MET N 2 2 52 MET CA 2 2 52 MET C 2 2 53 LYS N -66.0 -5.9999995 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
247 . 2 2 53 LYS N 2 2 53 LYS CA 2 2 53 LYS C 2 2 54 GLU N -70.0 -10.0 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
248 . 2 2 54 GLU N 2 2 54 GLU CA 2 2 54 GLU C 2 2 55 VAL N -55.0 5.0 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
249 . 2 2 55 VAL N 2 2 55 VAL CA 2 2 55 VAL C 2 2 56 GLY N -33.0 26.999998 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
250 . 2 2 56 GLY N 2 2 56 GLY CA 2 2 56 GLY C 2 2 57 ILE N -2.0 58.0 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
251 . 2 2 57 ILE N 2 2 57 ILE CA 2 2 57 ILE C 2 2 58 ASP N 107.99999 168.0 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
252 . 2 2 58 ASP N 2 2 58 ASP CA 2 2 58 ASP C 2 2 59 ILE N 99.0 159.0 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
253 . 2 2 64 SER N 2 2 64 SER CA 2 2 64 SER C 2 2 65 ASP N 98.0 158.0 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
254 . 2 2 65 ASP N 2 2 65 ASP CA 2 2 65 ASP C 2 2 66 ILE N 107.99999 168.0 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
255 . 2 2 66 ILE N 2 2 66 ILE CA 2 2 66 ILE C 2 2 67 ILE N 129.0 189.0 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
256 . 2 2 69 SER N 2 2 69 SER CA 2 2 69 SER C 2 2 70 ASP N -70.0 -10.0 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
257 . 2 2 70 ASP N 2 2 70 ASP CA 2 2 70 ASP C 2 2 71 ILE N -70.0 -10.0 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
258 . 2 2 71 ILE N 2 2 71 ILE CA 2 2 71 ILE C 2 2 72 LEU N -74.0 -14.0 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
259 . 2 2 72 LEU N 2 2 72 LEU CA 2 2 72 LEU C 2 2 73 ASN N -72.0 -11.999999 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
260 . 2 2 73 ASN N 2 2 73 ASN CA 2 2 73 ASN C 2 2 74 ASN N -56.0 4.0 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
261 . 2 2 78 VAL N 2 2 78 VAL CA 2 2 78 VAL C 2 2 79 VAL N 95.99999 156.0 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
262 . 2 2 79 VAL N 2 2 79 VAL CA 2 2 79 VAL C 2 2 80 THR N 101.0 161.0 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
263 . 2 2 80 THR N 2 2 80 THR CA 2 2 80 THR C 2 2 81 LEU N 94.0 154.0 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
264 . 2 2 81 LEU N 2 2 81 LEU CA 2 2 81 LEU C 2 2 82 SER N 121.0 181.0 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
265 . 2 2 86 ALA N 2 2 86 ALA CA 2 2 86 ALA C 2 2 87 ASP N -60.999996 -1.0 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
266 . 2 2 87 ASP N 2 2 87 ASP CA 2 2 87 ASP C 2 2 88 LYS N -53.999996 5.9999995 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
267 . 2 2 96 VAL N 2 2 96 VAL CA 2 2 96 VAL C 2 2 97 LYS N 101.99999 162.0 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1
268 . 2 2 98 ARG N 2 2 98 ARG CA 2 2 98 ARG C 2 2 99 GLU N 118.99999 179.0 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1
269 . 2 2 99 GLU N 2 2 99 GLU CA 2 2 99 GLU C 2 2 100 HIS N 113.0 173.0 B 99 . N B 99 . CA B 99 . C B 100 . N 1 1
270 . 2 2 105 ASP N 2 2 105 ASP CA 2 2 105 ASP C 2 2 106 PRO N 91.0 150.99998 B 105 . N B 105 . CA B 105 . C B 106 . N 1 1
271 . 2 2 107 ALA N 2 2 107 ALA CA 2 2 107 ALA C 2 2 108 ARG N -53.999996 5.9999995 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1
272 . 2 2 112 THR N 2 2 112 THR CA 2 2 112 THR C 2 2 113 GLU N 139.0 199.0 B 112 . N B 112 . CA B 112 . C B 113 . N 1 1
273 . 2 2 113 GLU N 2 2 113 GLU CA 2 2 113 GLU C 2 2 114 GLU N -66.0 -5.9999995 B 113 . N B 113 . CA B 113 . C B 114 . N 1 1
274 . 2 2 114 GLU N 2 2 114 GLU CA 2 2 114 GLU C 2 2 115 GLU N -72.0 -11.999999 B 114 . N B 114 . CA B 114 . C B 115 . N 1 1
275 . 2 2 115 GLU N 2 2 115 GLU CA 2 2 115 GLU C 2 2 116 LYS N -71.0 -11.0 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1
276 . 2 2 116 LYS N 2 2 116 LYS CA 2 2 116 LYS C 2 2 117 TRP N -66.0 -5.9999995 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1
277 . 2 2 117 TRP N 2 2 117 TRP CA 2 2 117 TRP C 2 2 118 ALA N -56.0 4.0 B 117 . N B 117 . CA B 117 . C B 118 . N 1 1
278 . 2 2 119 PHE N 2 2 119 PHE CA 2 2 119 PHE C 2 2 120 PHE N -74.0 -14.0 B 119 . N B 119 . CA B 119 . C B 120 . N 1 1
279 . 2 2 120 PHE N 2 2 120 PHE CA 2 2 120 PHE C 2 2 121 GLN N -73.0 -13.0 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1
280 . 2 2 121 GLN N 2 2 121 GLN CA 2 2 121 GLN C 2 2 122 ARG N -69.0 -9.0 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1
281 . 2 2 122 ARG N 2 2 122 ARG CA 2 2 122 ARG C 2 2 123 VAL N -69.0 -9.0 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1
282 . 2 2 123 VAL N 2 2 123 VAL CA 2 2 123 VAL C 2 2 124 ARG N -70.0 -10.0 B 123 . N B 123 . CA B 123 . C B 124 . N 1 1
283 . 2 2 124 ARG N 2 2 124 ARG CA 2 2 124 ARG C 2 2 125 ASP N -69.0 -9.0 B 124 . N B 124 . CA B 124 . C B 125 . N 1 1
284 . 2 2 125 ASP N 2 2 125 ASP CA 2 2 125 ASP C 2 2 126 GLU N -69.0 -9.0 B 125 . N B 125 . CA B 125 . C B 126 . N 1 1
285 . 2 2 126 GLU N 2 2 126 GLU CA 2 2 126 GLU C 2 2 127 ILE N -74.0 -14.0 B 126 . N B 126 . CA B 126 . C B 127 . N 1 1
286 . 2 2 127 ILE N 2 2 127 ILE CA 2 2 127 ILE C 2 2 128 GLY N -61.999996 -2.0 B 127 . N B 127 . CA B 127 . C B 128 . N 1 1
287 . 2 2 128 GLY N 2 2 128 GLY CA 2 2 128 GLY C 2 2 129 ASN N -60.999996 -1.0 B 128 . N B 128 . CA B 128 . C B 129 . N 1 1
288 . 2 2 129 ASN N 2 2 129 ASN CA 2 2 129 ASN C 2 2 130 ARG N -66.0 -5.9999995 B 129 . N B 129 . CA B 129 . C B 130 . N 1 1
289 . 2 2 130 ARG N 2 2 130 ARG CA 2 2 130 ARG C 2 2 131 LEU N -61.999996 -2.0 B 130 . N B 130 . CA B 130 . C B 131 . N 1 1
290 . 2 2 131 LEU N 2 2 131 LEU CA 2 2 131 LEU C 2 2 132 LYS N -70.0 -10.0 B 131 . N B 131 . CA B 131 . C B 132 . N 1 1
291 . 2 2 132 LYS N 2 2 132 LYS CA 2 2 132 LYS C 2 2 133 GLU N -69.0 -9.0 B 132 . N B 132 . CA B 132 . C B 133 . N 1 1
292 . 2 2 133 GLU N 2 2 133 GLU CA 2 2 133 GLU C 2 2 134 PHE N -66.99999 -7.0 B 133 . N B 133 . CA B 133 . C B 134 . N 1 1
293 . 2 2 134 PHE N 2 2 134 PHE CA 2 2 134 PHE C 2 2 135 ALA N -71.0 -11.0 B 134 . N B 134 . CA B 134 . C B 135 . N 1 1
294 . 2 2 135 ALA N 2 2 135 ALA CA 2 2 135 ALA C 2 2 136 GLU N -68.0 -8.0 B 135 . N B 135 . CA B 135 . C B 136 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ILE N 1 1 3 ILE H -11.467 . . . A 3 . N A 3 . HN 1 1
2 1 1 4 VAL N 1 1 4 VAL H -19.202 . . . A 4 . N A 4 . HN 1 1
3 1 1 5 LYS N 1 1 5 LYS H -8.691 . . . A 5 . N A 5 . HN 1 1
4 1 1 6 ALA N 1 1 6 ALA H 8.625 . . . A 6 . N A 6 . HN 1 1
5 1 1 7 THR N 1 1 7 THR H 21.916 . . . A 7 . N A 7 . HN 1 1
6 1 1 8 ASP N 1 1 8 ASP H 15.676 . . . A 8 . N A 8 . HN 1 1
7 1 1 9 GLN N 1 1 9 GLN H -5.31 . . . A 9 . N A 9 . HN 1 1
8 1 1 11 PHE N 1 1 11 PHE H 17.091 . . . A 11 . N A 11 . HN 1 1
9 1 1 12 SER N 1 1 12 SER H 6.036 . . . A 12 . N A 12 . HN 1 1
10 1 1 13 ALA N 1 1 13 ALA H 4.732 . . . A 13 . N A 13 . HN 1 1
11 1 1 14 GLU N 1 1 14 GLU H 14.276 . . . A 14 . N A 14 . HN 1 1
12 1 1 15 THR N 1 1 15 THR H 2.572 . . . A 15 . N A 15 . HN 1 1
13 1 1 16 SER N 1 1 16 SER H -18.199 . . . A 16 . N A 16 . HN 1 1
14 1 1 17 GLU N 1 1 17 GLU H -10.356 . . . A 17 . N A 17 . HN 1 1
15 1 1 18 GLY N 1 1 18 GLY H -9.415 . . . A 18 . N A 18 . HN 1 1
16 1 1 19 VAL N 1 1 19 VAL H 2.806 . . . A 19 . N A 19 . HN 1 1
17 1 1 20 VAL N 1 1 20 VAL H -18.361 . . . A 20 . N A 20 . HN 1 1
18 1 1 22 ALA N 1 1 22 ALA H -17.913 . . . A 22 . N A 22 . HN 1 1
19 1 1 23 ASP N 1 1 23 ASP H -7.123 . . . A 23 . N A 23 . HN 1 1
20 1 1 24 PHE N 1 1 24 PHE H -14.607 . . . A 24 . N A 24 . HN 1 1
21 1 1 28 TRP N 1 1 28 TRP H -5.804 . . . A 28 . N A 28 . HN 1 1
22 1 1 29 CYS N 1 1 29 CYS H 21.072 . . . A 29 . N A 29 . HN 1 1
23 1 1 34 MET N 1 1 34 MET H 12.891 . . . A 34 . N A 34 . HN 1 1
24 1 1 35 ILE N 1 1 35 ILE H 5.24 . . . A 35 . N A 35 . HN 1 1
25 1 1 36 ALA N 1 1 36 ALA H 22.305 . . . A 36 . N A 36 . HN 1 1
26 1 1 38 VAL N 1 1 38 VAL H 14.857 . . . A 38 . N A 38 . HN 1 1
27 1 1 39 LEU N 1 1 39 LEU H 22.047 . . . A 39 . N A 39 . HN 1 1
28 1 1 40 GLU N 1 1 40 GLU H 13.317 . . . A 40 . N A 40 . HN 1 1
29 1 1 41 GLU N 1 1 41 GLU H 24.792 . . . A 41 . N A 41 . HN 1 1
30 1 1 42 LEU N 1 1 42 LEU H 20.365 . . . A 42 . N A 42 . HN 1 1
31 1 1 44 GLN N 1 1 44 GLN H 24.162 . . . A 44 . N A 44 . HN 1 1
32 1 1 45 GLU N 1 1 45 GLU H 23.897 . . . A 45 . N A 45 . HN 1 1
33 1 1 46 MET N 1 1 46 MET H 18.939 . . . A 46 . N A 46 . HN 1 1
34 1 1 47 GLY N 1 1 47 GLY H 2.173 . . . A 47 . N A 47 . HN 1 1
35 1 1 49 LYS N 1 1 49 LYS H 5.112 . . . A 49 . N A 49 . HN 1 1
36 1 1 50 LEU N 1 1 50 LEU H -14.949 . . . A 50 . N A 50 . HN 1 1
37 1 1 51 LYS N 1 1 51 LYS H -17.987 . . . A 51 . N A 51 . HN 1 1
38 1 1 55 ILE N 1 1 55 ILE H -10.207 . . . A 55 . N A 55 . HN 1 1
39 1 1 56 ASP N 1 1 56 ASP H -4.051 . . . A 56 . N A 56 . HN 1 1
40 1 1 57 VAL N 1 1 57 VAL H -3.613 . . . A 57 . N A 57 . HN 1 1
41 1 1 58 ASP N 1 1 58 ASP H -5.821 . . . A 58 . N A 58 . HN 1 1
42 1 1 59 GLU N 1 1 59 GLU H 0.878 . . . A 59 . N A 59 . HN 1 1
43 1 1 61 GLN N 1 1 61 GLN H -11.192 . . . A 61 . N A 61 . HN 1 1
44 1 1 62 GLU N 1 1 62 GLU H -16.716 . . . A 62 . N A 62 . HN 1 1
45 1 1 63 THR N 1 1 63 THR H -18.606 . . . A 63 . N A 63 . HN 1 1
46 1 1 64 ALA N 1 1 64 ALA H -14.207 . . . A 64 . N A 64 . HN 1 1
47 1 1 65 GLY N 1 1 65 GLY H -22.062 . . . A 65 . N A 65 . HN 1 1
48 1 1 66 LYS N 1 1 66 LYS H -24.649 . . . A 66 . N A 66 . HN 1 1
49 1 1 67 TYR N 1 1 67 TYR H -17.297 . . . A 67 . N A 67 . HN 1 1
50 1 1 68 GLY N 1 1 68 GLY H -8.711 . . . A 68 . N A 68 . HN 1 1
51 1 1 69 VAL N 1 1 69 VAL H -4.347 . . . A 69 . N A 69 . HN 1 1
52 1 1 70 MET N 1 1 70 MET H -1.965 . . . A 70 . N A 70 . HN 1 1
53 1 1 71 SER N 1 1 71 SER H 21.338 . . . A 71 . N A 71 . HN 1 1
54 1 1 72 ILE N 1 1 72 ILE H 20.644 . . . A 72 . N A 72 . HN 1 1
55 1 1 74 THR N 1 1 74 THR H -17.844 . . . A 74 . N A 74 . HN 1 1
56 1 1 75 LEU N 1 1 75 LEU H -8.578 . . . A 75 . N A 75 . HN 1 1
57 1 1 76 LEU N 1 1 76 LEU H -18.853 . . . A 76 . N A 76 . HN 1 1
58 1 1 77 VAL N 1 1 77 VAL H -10.59 . . . A 77 . N A 77 . HN 1 1
59 1 1 78 LEU N 1 1 78 LEU H -15.972 . . . A 78 . N A 78 . HN 1 1
60 1 1 79 LYS N 1 1 79 LYS H -6.168 . . . A 79 . N A 79 . HN 1 1
61 1 1 80 ASP N 1 1 80 ASP H -15.692 . . . A 80 . N A 80 . HN 1 1
62 1 1 81 GLY N 1 1 81 GLY H -13.074 . . . A 81 . N A 81 . HN 1 1
63 1 1 82 GLU N 1 1 82 GLU H 11.696 . . . A 82 . N A 82 . HN 1 1
64 1 1 83 VAL N 1 1 83 VAL H -1.846 . . . A 83 . N A 83 . HN 1 1
65 1 1 84 VAL N 1 1 84 VAL H -15.006 . . . A 84 . N A 84 . HN 1 1
66 1 1 85 GLU N 1 1 85 GLU H -15.234 . . . A 85 . N A 85 . HN 1 1
67 1 1 87 SER N 1 1 87 SER H -15.073 . . . A 87 . N A 87 . HN 1 1
68 1 1 89 GLY N 1 1 89 GLY H -5.809 . . . A 89 . N A 89 . HN 1 1
69 1 1 91 LYS N 1 1 91 LYS H -2.893 . . . A 91 . N A 91 . HN 1 1
70 1 1 93 LYS N 1 1 93 LYS H -10.289 . . . A 93 . N A 93 . HN 1 1
71 1 1 94 GLU N 1 1 94 GLU H 6.969 . . . A 94 . N A 94 . HN 1 1
72 1 1 95 ALA N 1 1 95 ALA H 0.016 . . . A 95 . N A 95 . HN 1 1
73 1 1 97 GLN N 1 1 97 GLN H 1.72 . . . A 97 . N A 97 . HN 1 1
74 1 1 99 LEU N 1 1 99 LEU H -1.569 . . . A 99 . N A 99 . HN 1 1
75 1 1 100 VAL N 1 1 100 VAL H -3.689 . . . A 100 . N A 100 . HN 1 1
76 1 1 101 ASN N 1 1 101 ASN H 14.062 . . . A 101 . N A 101 . HN 1 1
77 1 1 102 LYS N 1 1 102 LYS H 19.219 . . . A 102 . N A 102 . HN 1 1
78 1 1 103 HIS N 1 1 103 HIS H -4.494 . . . A 103 . N A 103 . HN 1 1
79 1 1 104 LEU N 1 1 104 LEU H 3.369 . . . A 104 . N A 104 . HN 1 1
80 2 2 3 ASN N 2 2 3 ASN H 0.0907248 . . . B 3 . N B 3 . HN 1 1
81 2 2 5 ILE N 2 2 5 ILE H 1.38079 . . . B 5 . N B 5 . HN 1 1
82 2 2 6 ILE N 2 2 6 ILE H -1.79679 . . . B 6 . N B 6 . HN 1 1
83 2 2 7 TYR N 2 2 7 TYR H -13.5169 . . . B 7 . N B 7 . HN 1 1
84 2 2 8 PHE N 2 2 8 PHE H -9.98747 . . . B 8 . N B 8 . HN 1 1
85 2 2 18 GLN N 2 2 18 GLN H 12.3109 . . . B 18 . N B 18 . HN 1 1
86 2 2 20 ALA N 2 2 20 ALA H 21.2993 . . . B 20 . N B 20 . HN 1 1
87 2 2 21 GLU N 2 2 21 GLU H 12.2335 . . . B 21 . N B 21 . HN 1 1
88 2 2 22 GLY N 2 2 22 GLY H 13.424 . . . B 22 . N B 22 . HN 1 1
89 2 2 23 TRP N 2 2 23 TRP H 14.6089 . . . B 23 . N B 23 . HN 1 1
90 2 2 24 ALA N 2 2 24 ALA H 16.8129 . . . B 24 . N B 24 . HN 1 1
91 2 2 26 GLN N 2 2 26 GLN H 8.00259 . . . B 26 . N B 26 . HN 1 1
92 2 2 27 TYR N 2 2 27 TYR H 9.82594 . . . B 27 . N B 27 . HN 1 1
93 2 2 28 LEU N 2 2 28 LEU H -11.1193 . . . B 28 . N B 28 . HN 1 1
94 2 2 29 GLY N 2 2 29 GLY H -7.6585 . . . B 29 . N B 29 . HN 1 1
95 2 2 30 ASP N 2 2 30 ASP H 15.6788 . . . B 30 . N B 30 . HN 1 1
96 2 2 31 GLU N 2 2 31 GLU H -6.42155 . . . B 31 . N B 31 . HN 1 1
97 2 2 32 TRP N 2 2 32 TRP H 14.9419 . . . B 32 . N B 32 . HN 1 1
98 2 2 33 LYS N 2 2 33 LYS H 5.55081 . . . B 33 . N B 33 . HN 1 1
99 2 2 34 VAL N 2 2 34 VAL H 8.16413 . . . B 34 . N B 34 . HN 1 1
100 2 2 35 TYR N 2 2 35 TYR H -15.3845 . . . B 35 . N B 35 . HN 1 1
101 2 2 36 SER N 2 2 36 SER H -4.67675 . . . B 36 . N B 36 . HN 1 1
102 2 2 37 ALA N 2 2 37 ALA H -22.5706 . . . B 37 . N B 37 . HN 1 1
103 2 2 43 GLY N 2 2 43 GLY H -3.93989 . . . B 43 . N B 43 . HN 1 1
104 2 2 45 ASN N 2 2 45 ASN H -17.0673 . . . B 45 . N B 45 . HN 1 1
105 2 2 48 ALA N 2 2 48 ALA H -1.87203 . . . B 48 . N B 48 . HN 1 1
106 2 2 49 VAL N 2 2 49 VAL H 1.87203 . . . B 49 . N B 49 . HN 1 1
107 2 2 50 LYS N 2 2 50 LYS H 16.3448 . . . B 50 . N B 50 . HN 1 1
108 2 2 51 ALA N 2 2 51 ALA H 25.9075 . . . B 51 . N B 51 . HN 1 1
109 2 2 53 LYS N 2 2 53 LYS H 5.77541 . . . B 53 . N B 53 . HN 1 1
110 2 2 54 GLU N 2 2 54 GLU H 22.5451 . . . B 54 . N B 54 . HN 1 1
111 2 2 55 VAL N 2 2 55 VAL H 14.8136 . . . B 55 . N B 55 . HN 1 1
112 2 2 56 GLY N 2 2 56 GLY H -8.7826 . . . B 56 . N B 56 . HN 1 1
113 2 2 57 ILE N 2 2 57 ILE H -3.48959 . . . B 57 . N B 57 . HN 1 1
114 2 2 58 ASP N 2 2 58 ASP H 2.44072 . . . B 58 . N B 58 . HN 1 1
115 2 2 61 ASN N 2 2 61 ASN H -0.600775 . . . B 61 . N B 61 . HN 1 1
116 2 2 62 GLN N 2 2 62 GLN H -6.36733 . . . B 62 . N B 62 . HN 1 1
117 2 2 63 THR N 2 2 63 THR H -15.3181 . . . B 63 . N B 63 . HN 1 1
118 2 2 65 ASP N 2 2 65 ASP H -12.7114 . . . B 65 . N B 65 . HN 1 1
119 2 2 67 ILE N 2 2 67 ILE H 7.11526 . . . B 67 . N B 67 . HN 1 1
120 2 2 68 ASP N 2 2 68 ASP H 7.36973 . . . B 68 . N B 68 . HN 1 1
121 2 2 69 SER N 2 2 69 SER H -6.25337 . . . B 69 . N B 69 . HN 1 1
122 2 2 71 ILE N 2 2 71 ILE H -10.3105 . . . B 71 . N B 71 . HN 1 1
123 2 2 72 LEU N 2 2 72 LEU H -15.6854 . . . B 72 . N B 72 . HN 1 1
124 2 2 73 ASN N 2 2 73 ASN H -23.1625 . . . B 73 . N B 73 . HN 1 1
125 2 2 74 ASN N 2 2 74 ASN H -16.1933 . . . B 74 . N B 74 . HN 1 1
126 2 2 75 ALA N 2 2 75 ALA H 13.3365 . . . B 75 . N B 75 . HN 1 1
127 2 2 76 ASP N 2 2 76 ASP H -2.26038 . . . B 76 . N B 76 . HN 1 1
128 2 2 78 VAL N 2 2 78 VAL H -10.014 . . . B 78 . N B 78 . HN 1 1
129 2 2 79 VAL N 2 2 79 VAL H -17.6858 . . . B 79 . N B 79 . HN 1 1
130 2 2 95 HIS N 2 2 95 HIS H -15.0293 . . . B 95 . N B 95 . HN 1 1
131 2 2 96 VAL N 2 2 96 VAL H 12.447 . . . B 96 . N B 96 . HN 1 1
132 2 2 97 LYS N 2 2 97 LYS H 6.71695 . . . B 97 . N B 97 . HN 1 1
133 2 2 104 ASP N 2 2 104 ASP H 10.378 . . . B 104 . N B 104 . HN 1 1
134 2 2 108 ARG N 2 2 108 ARG H -2.78813 . . . B 108 . N B 108 . HN 1 1
135 2 2 109 ALA N 2 2 109 ALA H -0.309792 . . . B 109 . N B 109 . HN 1 1
136 2 2 110 GLN N 2 2 110 GLN H -22.71 . . . B 110 . N B 110 . HN 1 1
137 2 2 111 GLY N 2 2 111 GLY H -1.95833 . . . B 111 . N B 111 . HN 1 1
138 2 2 112 THR N 2 2 112 THR H -15.8669 . . . B 112 . N B 112 . HN 1 1
139 2 2 113 GLU N 2 2 113 GLU H -7.2613 . . . B 113 . N B 113 . HN 1 1
140 2 2 114 GLU N 2 2 114 GLU H -2.02914 . . . B 114 . N B 114 . HN 1 1
141 2 2 115 GLU N 2 2 115 GLU H -3.60576 . . . B 115 . N B 115 . HN 1 1
142 2 2 118 ALA N 2 2 118 ALA H 1.29891 . . . B 118 . N B 118 . HN 1 1
143 2 2 122 ARG N 2 2 122 ARG H -6.01107 . . . B 122 . N B 122 . HN 1 1
144 2 2 126 GLU N 2 2 126 GLU H -13.497 . . . B 126 . N B 126 . HN 1 1
145 2 2 128 GLY N 2 2 128 GLY H -7.59544 . . . B 128 . N B 128 . HN 1 1
146 2 2 129 ASN N 2 2 129 ASN H -0.493454 . . . B 129 . N B 129 . HN 1 1
147 2 2 130 ARG N 2 2 130 ARG H -10.5185 . . . B 130 . N B 130 . HN 1 1
148 2 2 133 GLU N 2 2 133 GLU H -2.11544 . . . B 133 . N B 133 . HN 1 1
149 2 2 134 PHE N 2 2 134 PHE H -8.80584 . . . B 134 . N B 134 . HN 1 1
150 2 2 135 ALA N 2 2 135 ALA H -2.90319 . . . B 135 . N B 135 . HN 1 1
151 2 2 136 GLU N 2 2 136 GLU H -0.066384 . . . B 136 . N B 136 . HN 1 1
152 2 2 137 THR N 2 2 137 THR H -7.74812 . . . B 137 . N B 137 . HN 1 1
153 2 2 138 GLY N 2 2 138 GLY H -10.9633 . . . B 138 . N B 138 . HN 1 1
154 2 2 139 LYS N 2 2 139 LYS H 13.1507 . . . B 139 . N B 139 . HN 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 -22.884 -12.591 -10.139 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -24.095 -12.070 -9.356 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -24.934 -11.055 -10.157 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -28.175 -12.001 -10.074 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -25.680 -11.725 -11.319 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -23.219 -10.629 -8.154 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -22.995 -12.158 -7.628 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -24.460 -11.415 -7.428 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -24.732 -12.932 -9.147 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -25.669 -10.588 -9.499 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -24.292 -10.268 -10.554 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -28.526 -11.247 -10.780 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -29.013 -12.639 -9.790 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -27.787 -11.509 -9.182 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -26.208 -10.955 -11.881 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -24.948 -12.174 -11.992 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -23.667 -11.524 -8.050 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -22.870 -13.761 -10.526 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -26.879 -13.011 -10.848 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -19.549 -11.120 -10.291 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -20.555 -12.123 -10.865 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -20.539 -12.086 -12.401 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -21.922 -10.778 -10.076 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -20.302 -13.127 -10.519 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -20.758 -11.077 -12.753 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -19.557 -12.384 -12.771 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -21.283 -12.776 -12.798 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -21.874 -11.744 -10.378 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -19.949 -10.094 -9.731 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 ILE C C -17.238 -9.577 -11.594 1.00 . A A . 3 ILE C 1 1
1 31 1 1 3 ILE CA C -17.212 -10.382 -10.290 1.00 . A A . 3 ILE CA 1 1
1 32 1 1 3 ILE CB C -15.852 -11.047 -9.945 1.00 . A A . 3 ILE CB 1 1
1 33 1 1 3 ILE CD1 C -16.860 -12.374 -7.934 1.00 . A A . 3 ILE CD1 1 1
1 34 1 1 3 ILE CG1 C -15.747 -11.465 -8.458 1.00 . A A . 3 ILE CG1 1 1
1 35 1 1 3 ILE CG2 C -14.659 -10.108 -10.193 1.00 . A A . 3 ILE CG2 1 1
1 36 1 1 3 ILE H H -17.993 -12.236 -10.948 1.00 . A A . 3 ILE H 1 1
1 37 1 1 3 ILE HA H -17.480 -9.716 -9.467 1.00 . A A . 3 ILE HA 1 1
1 38 1 1 3 ILE HB H -15.717 -11.931 -10.570 1.00 . A A . 3 ILE HB 1 1
1 39 1 1 3 ILE HD11 H -16.950 -13.262 -8.561 1.00 . A A . 3 ILE HD11 1 1
1 40 1 1 3 ILE HD12 H -16.618 -12.676 -6.919 1.00 . A A . 3 ILE HD12 1 1
1 41 1 1 3 ILE HD13 H -17.806 -11.835 -7.906 1.00 . A A . 3 ILE HD13 1 1
1 42 1 1 3 ILE HG12 H -14.802 -11.990 -8.310 1.00 . A A . 3 ILE HG12 1 1
1 43 1 1 3 ILE HG13 H -15.728 -10.571 -7.836 1.00 . A A . 3 ILE HG13 1 1
1 44 1 1 3 ILE HG21 H -14.807 -9.172 -9.655 1.00 . A A . 3 ILE HG21 1 1
1 45 1 1 3 ILE HG22 H -13.736 -10.583 -9.859 1.00 . A A . 3 ILE HG22 1 1
1 46 1 1 3 ILE HG23 H -14.548 -9.891 -11.255 1.00 . A A . 3 ILE HG23 1 1
1 47 1 1 3 ILE N N -18.254 -11.386 -10.468 1.00 . A A . 3 ILE N 1 1
1 48 1 1 3 ILE O O -16.713 -10.008 -12.624 1.00 . A A . 3 ILE O 1 1
1 49 1 1 4 VAL C C -16.615 -6.740 -12.664 1.00 . A A . 4 VAL C 1 1
1 50 1 1 4 VAL CA C -17.971 -7.475 -12.655 1.00 . A A . 4 VAL CA 1 1
1 51 1 1 4 VAL CB C -19.199 -6.549 -12.449 1.00 . A A . 4 VAL CB 1 1
1 52 1 1 4 VAL CG1 C -19.447 -5.579 -13.615 1.00 . A A . 4 VAL CG1 1 1
1 53 1 1 4 VAL CG2 C -20.500 -7.354 -12.251 1.00 . A A . 4 VAL CG2 1 1
1 54 1 1 4 VAL H H -18.388 -8.169 -10.700 1.00 . A A . 4 VAL H 1 1
1 55 1 1 4 VAL HA H -18.089 -8.008 -13.600 1.00 . A A . 4 VAL HA 1 1
1 56 1 1 4 VAL HB H -19.032 -5.957 -11.553 1.00 . A A . 4 VAL HB 1 1
1 57 1 1 4 VAL HG11 H -19.527 -6.127 -14.555 1.00 . A A . 4 VAL HG11 1 1
1 58 1 1 4 VAL HG12 H -20.373 -5.028 -13.447 1.00 . A A . 4 VAL HG12 1 1
1 59 1 1 4 VAL HG13 H -18.647 -4.844 -13.681 1.00 . A A . 4 VAL HG13 1 1
1 60 1 1 4 VAL HG21 H -20.458 -7.934 -11.329 1.00 . A A . 4 VAL HG21 1 1
1 61 1 1 4 VAL HG22 H -21.352 -6.679 -12.171 1.00 . A A . 4 VAL HG22 1 1
1 62 1 1 4 VAL HG23 H -20.656 -8.029 -13.093 1.00 . A A . 4 VAL HG23 1 1
1 63 1 1 4 VAL N N -17.941 -8.447 -11.569 1.00 . A A . 4 VAL N 1 1
1 64 1 1 4 VAL O O -15.860 -6.782 -11.687 1.00 . A A . 4 VAL O 1 1
1 65 1 1 5 LYS C C -15.559 -3.784 -14.247 1.00 . A A . 5 LYS C 1 1
1 66 1 1 5 LYS CA C -15.106 -5.186 -13.855 1.00 . A A . 5 LYS CA 1 1
1 67 1 1 5 LYS CB C -14.152 -5.820 -14.881 1.00 . A A . 5 LYS CB 1 1
1 68 1 1 5 LYS CD C -11.796 -5.810 -15.881 1.00 . A A . 5 LYS CD 1 1
1 69 1 1 5 LYS CE C -12.283 -6.013 -17.325 1.00 . A A . 5 LYS CE 1 1
1 70 1 1 5 LYS CG C -12.821 -5.060 -15.016 1.00 . A A . 5 LYS CG 1 1
1 71 1 1 5 LYS H H -16.965 -5.954 -14.504 1.00 . A A . 5 LYS H 1 1
1 72 1 1 5 LYS HA H -14.594 -5.138 -12.893 1.00 . A A . 5 LYS HA 1 1
1 73 1 1 5 LYS HB2 H -13.938 -6.842 -14.564 1.00 . A A . 5 LYS HB2 1 1
1 74 1 1 5 LYS HB3 H -14.651 -5.856 -15.851 1.00 . A A . 5 LYS HB3 1 1
1 75 1 1 5 LYS HD2 H -10.870 -5.232 -15.893 1.00 . A A . 5 LYS HD2 1 1
1 76 1 1 5 LYS HD3 H -11.589 -6.779 -15.424 1.00 . A A . 5 LYS HD3 1 1
1 77 1 1 5 LYS HE2 H -13.216 -6.581 -17.310 1.00 . A A . 5 LYS HE2 1 1
1 78 1 1 5 LYS HE3 H -12.489 -5.037 -17.770 1.00 . A A . 5 LYS HE3 1 1
1 79 1 1 5 LYS HG2 H -13.003 -4.078 -15.455 1.00 . A A . 5 LYS HG2 1 1
1 80 1 1 5 LYS HG3 H -12.392 -4.919 -14.022 1.00 . A A . 5 LYS HG3 1 1
1 81 1 1 5 LYS HZ1 H -11.097 -7.655 -17.784 1.00 . A A . 5 LYS HZ1 1 1
1 82 1 1 5 LYS HZ2 H -11.632 -6.858 -19.098 1.00 . A A . 5 LYS HZ2 1 1
1 83 1 1 5 LYS HZ3 H -10.418 -6.228 -18.213 1.00 . A A . 5 LYS HZ3 1 1
1 84 1 1 5 LYS N N -16.302 -6.019 -13.742 1.00 . A A . 5 LYS N 1 1
1 85 1 1 5 LYS NZ N -11.288 -6.736 -18.157 1.00 . A A . 5 LYS NZ 1 1
1 86 1 1 5 LYS O O -16.518 -3.641 -15.009 1.00 . A A . 5 LYS O 1 1
1 87 1 1 6 ALA C C -14.005 -0.639 -14.575 1.00 . A A . 6 ALA C 1 1
1 88 1 1 6 ALA CA C -15.199 -1.360 -13.946 1.00 . A A . 6 ALA CA 1 1
1 89 1 1 6 ALA CB C -15.627 -0.721 -12.616 1.00 . A A . 6 ALA CB 1 1
1 90 1 1 6 ALA H H -14.077 -2.959 -13.137 1.00 . A A . 6 ALA H 1 1
1 91 1 1 6 ALA HA H -16.037 -1.275 -14.640 1.00 . A A . 6 ALA HA 1 1
1 92 1 1 6 ALA HB1 H -14.935 -0.999 -11.819 1.00 . A A . 6 ALA HB1 1 1
1 93 1 1 6 ALA HB2 H -15.649 0.364 -12.699 1.00 . A A . 6 ALA HB2 1 1
1 94 1 1 6 ALA HB3 H -16.629 -1.056 -12.363 1.00 . A A . 6 ALA HB3 1 1
1 95 1 1 6 ALA N N -14.880 -2.763 -13.729 1.00 . A A . 6 ALA N 1 1
1 96 1 1 6 ALA O O -12.924 -1.206 -14.750 1.00 . A A . 6 ALA O 1 1
1 97 1 1 7 THR C C -13.767 2.968 -15.203 1.00 . A A . 7 THR C 1 1
1 98 1 1 7 THR CA C -13.262 1.541 -15.497 1.00 . A A . 7 THR CA 1 1
1 99 1 1 7 THR CB C -13.052 1.172 -16.988 1.00 . A A . 7 THR CB 1 1
1 100 1 1 7 THR CG2 C -14.330 1.230 -17.833 1.00 . A A . 7 THR CG2 1 1
1 101 1 1 7 THR H H -15.101 1.060 -14.649 1.00 . A A . 7 THR H 1 1
1 102 1 1 7 THR HA H -12.310 1.416 -14.983 1.00 . A A . 7 THR HA 1 1
1 103 1 1 7 THR HB H -12.680 0.147 -17.029 1.00 . A A . 7 THR HB 1 1
1 104 1 1 7 THR HG1 H -11.673 1.508 -18.324 1.00 . A A . 7 THR HG1 1 1
1 105 1 1 7 THR HG21 H -14.807 2.205 -17.742 1.00 . A A . 7 THR HG21 1 1
1 106 1 1 7 THR HG22 H -14.092 1.046 -18.881 1.00 . A A . 7 THR HG22 1 1
1 107 1 1 7 THR HG23 H -15.022 0.454 -17.506 1.00 . A A . 7 THR HG23 1 1
1 108 1 1 7 THR N N -14.225 0.629 -14.910 1.00 . A A . 7 THR N 1 1
1 109 1 1 7 THR O O -14.689 3.140 -14.396 1.00 . A A . 7 THR O 1 1
1 110 1 1 7 THR OG1 O -12.066 1.993 -17.580 1.00 . A A . 7 THR OG1 1 1
1 111 1 1 8 ASP C C -14.552 5.984 -15.190 1.00 . A A . 8 ASP C 1 1
1 112 1 1 8 ASP CA C -13.176 5.403 -15.540 1.00 . A A . 8 ASP CA 1 1
1 113 1 1 8 ASP CB C -12.571 6.145 -16.740 1.00 . A A . 8 ASP CB 1 1
1 114 1 1 8 ASP CG C -12.692 7.668 -16.610 1.00 . A A . 8 ASP CG 1 1
1 115 1 1 8 ASP H H -12.474 3.675 -16.539 1.00 . A A . 8 ASP H 1 1
1 116 1 1 8 ASP HA H -12.522 5.585 -14.689 1.00 . A A . 8 ASP HA 1 1
1 117 1 1 8 ASP HB2 H -11.518 5.871 -16.832 1.00 . A A . 8 ASP HB2 1 1
1 118 1 1 8 ASP HB3 H -13.083 5.821 -17.649 1.00 . A A . 8 ASP HB3 1 1
1 119 1 1 8 ASP N N -13.154 3.966 -15.843 1.00 . A A . 8 ASP N 1 1
1 120 1 1 8 ASP O O -14.646 6.863 -14.330 1.00 . A A . 8 ASP O 1 1
1 121 1 1 8 ASP OD1 O -12.114 8.248 -15.666 1.00 . A A . 8 ASP OD1 1 1
1 122 1 1 8 ASP OD2 O -13.366 8.290 -17.461 1.00 . A A . 8 ASP OD2 1 1
1 123 1 1 9 GLN C C -17.934 4.744 -15.401 1.00 . A A . 9 GLN C 1 1
1 124 1 1 9 GLN CA C -16.994 5.934 -15.619 1.00 . A A . 9 GLN CA 1 1
1 125 1 1 9 GLN CB C -17.452 6.778 -16.822 1.00 . A A . 9 GLN CB 1 1
1 126 1 1 9 GLN CD C -16.853 8.817 -18.216 1.00 . A A . 9 GLN CD 1 1
1 127 1 1 9 GLN CG C -16.818 8.178 -16.827 1.00 . A A . 9 GLN CG 1 1
1 128 1 1 9 GLN H H -15.448 4.776 -16.524 1.00 . A A . 9 GLN H 1 1
1 129 1 1 9 GLN HA H -17.048 6.551 -14.722 1.00 . A A . 9 GLN HA 1 1
1 130 1 1 9 GLN HB2 H -17.191 6.253 -17.743 1.00 . A A . 9 GLN HB2 1 1
1 131 1 1 9 GLN HB3 H -18.537 6.895 -16.794 1.00 . A A . 9 GLN HB3 1 1
1 132 1 1 9 GLN HE21 H -14.823 8.780 -18.347 1.00 . A A . 9 GLN HE21 1 1
1 133 1 1 9 GLN HE22 H -15.665 9.452 -19.740 1.00 . A A . 9 GLN HE22 1 1
1 134 1 1 9 GLN HG2 H -17.346 8.817 -16.118 1.00 . A A . 9 GLN HG2 1 1
1 135 1 1 9 GLN HG3 H -15.785 8.114 -16.494 1.00 . A A . 9 GLN HG3 1 1
1 136 1 1 9 GLN N N -15.614 5.495 -15.837 1.00 . A A . 9 GLN N 1 1
1 137 1 1 9 GLN NE2 N -15.697 9.038 -18.821 1.00 . A A . 9 GLN NE2 1 1
1 138 1 1 9 GLN O O -18.957 4.890 -14.729 1.00 . A A . 9 GLN O 1 1
1 139 1 1 9 GLN OE1 O -17.914 9.113 -18.762 1.00 . A A . 9 GLN OE1 1 1
1 140 1 1 10 SER C C -18.529 1.916 -14.288 1.00 . A A . 10 SER C 1 1
1 141 1 1 10 SER CA C -18.417 2.363 -15.750 1.00 . A A . 10 SER CA 1 1
1 142 1 1 10 SER CB C -17.889 1.236 -16.643 1.00 . A A . 10 SER CB 1 1
1 143 1 1 10 SER H H -16.788 3.466 -16.509 1.00 . A A . 10 SER H 1 1
1 144 1 1 10 SER HA H -19.421 2.612 -16.094 1.00 . A A . 10 SER HA 1 1
1 145 1 1 10 SER HB2 H -16.969 0.833 -16.219 1.00 . A A . 10 SER HB2 1 1
1 146 1 1 10 SER HB3 H -18.633 0.439 -16.691 1.00 . A A . 10 SER HB3 1 1
1 147 1 1 10 SER HG H -17.472 0.976 -18.536 1.00 . A A . 10 SER HG 1 1
1 148 1 1 10 SER N N -17.593 3.555 -15.908 1.00 . A A . 10 SER N 1 1
1 149 1 1 10 SER O O -19.464 1.188 -13.968 1.00 . A A . 10 SER O 1 1
1 150 1 1 10 SER OG O -17.630 1.733 -17.947 1.00 . A A . 10 SER OG 1 1
1 151 1 1 11 PHE C C -19.225 2.710 -11.570 1.00 . A A . 11 PHE C 1 1
1 152 1 1 11 PHE CA C -17.821 2.237 -11.950 1.00 . A A . 11 PHE CA 1 1
1 153 1 1 11 PHE CB C -16.726 3.035 -11.224 1.00 . A A . 11 PHE CB 1 1
1 154 1 1 11 PHE CD1 C -17.628 3.937 -9.020 1.00 . A A . 11 PHE CD1 1 1
1 155 1 1 11 PHE CD2 C -15.973 2.157 -8.958 1.00 . A A . 11 PHE CD2 1 1
1 156 1 1 11 PHE CE1 C -17.667 3.955 -7.616 1.00 . A A . 11 PHE CE1 1 1
1 157 1 1 11 PHE CE2 C -15.997 2.194 -7.553 1.00 . A A . 11 PHE CE2 1 1
1 158 1 1 11 PHE CG C -16.792 3.028 -9.702 1.00 . A A . 11 PHE CG 1 1
1 159 1 1 11 PHE CZ C -16.848 3.084 -6.881 1.00 . A A . 11 PHE CZ 1 1
1 160 1 1 11 PHE H H -16.868 2.949 -13.718 1.00 . A A . 11 PHE H 1 1
1 161 1 1 11 PHE HA H -17.730 1.186 -11.676 1.00 . A A . 11 PHE HA 1 1
1 162 1 1 11 PHE HB2 H -15.762 2.634 -11.534 1.00 . A A . 11 PHE HB2 1 1
1 163 1 1 11 PHE HB3 H -16.760 4.074 -11.557 1.00 . A A . 11 PHE HB3 1 1
1 164 1 1 11 PHE HD1 H -18.240 4.636 -9.572 1.00 . A A . 11 PHE HD1 1 1
1 165 1 1 11 PHE HD2 H -15.310 1.469 -9.460 1.00 . A A . 11 PHE HD2 1 1
1 166 1 1 11 PHE HE1 H -18.314 4.651 -7.102 1.00 . A A . 11 PHE HE1 1 1
1 167 1 1 11 PHE HE2 H -15.347 1.544 -6.986 1.00 . A A . 11 PHE HE2 1 1
1 168 1 1 11 PHE HZ H -16.862 3.110 -5.803 1.00 . A A . 11 PHE HZ 1 1
1 169 1 1 11 PHE N N -17.639 2.377 -13.394 1.00 . A A . 11 PHE N 1 1
1 170 1 1 11 PHE O O -20.023 1.922 -11.072 1.00 . A A . 11 PHE O 1 1
1 171 1 1 12 SER C C -21.988 3.863 -12.157 1.00 . A A . 12 SER C 1 1
1 172 1 1 12 SER CA C -20.807 4.591 -11.511 1.00 . A A . 12 SER CA 1 1
1 173 1 1 12 SER CB C -20.751 6.071 -11.913 1.00 . A A . 12 SER CB 1 1
1 174 1 1 12 SER H H -18.882 4.559 -12.356 1.00 . A A . 12 SER H 1 1
1 175 1 1 12 SER HA H -20.916 4.533 -10.428 1.00 . A A . 12 SER HA 1 1
1 176 1 1 12 SER HB2 H -20.840 6.157 -12.997 1.00 . A A . 12 SER HB2 1 1
1 177 1 1 12 SER HB3 H -21.581 6.602 -11.446 1.00 . A A . 12 SER HB3 1 1
1 178 1 1 12 SER HG H -19.521 7.584 -11.752 1.00 . A A . 12 SER HG 1 1
1 179 1 1 12 SER N N -19.552 3.964 -11.887 1.00 . A A . 12 SER N 1 1
1 180 1 1 12 SER O O -22.974 3.562 -11.484 1.00 . A A . 12 SER O 1 1
1 181 1 1 12 SER OG O -19.515 6.645 -11.503 1.00 . A A . 12 SER OG 1 1
1 182 1 1 13 ALA C C -23.237 1.428 -13.524 1.00 . A A . 13 ALA C 1 1
1 183 1 1 13 ALA CA C -22.908 2.785 -14.167 1.00 . A A . 13 ALA CA 1 1
1 184 1 1 13 ALA CB C -22.492 2.599 -15.629 1.00 . A A . 13 ALA CB 1 1
1 185 1 1 13 ALA H H -21.019 3.753 -13.939 1.00 . A A . 13 ALA H 1 1
1 186 1 1 13 ALA HA H -23.811 3.397 -14.145 1.00 . A A . 13 ALA HA 1 1
1 187 1 1 13 ALA HB1 H -21.627 1.938 -15.690 1.00 . A A . 13 ALA HB1 1 1
1 188 1 1 13 ALA HB2 H -23.316 2.148 -16.184 1.00 . A A . 13 ALA HB2 1 1
1 189 1 1 13 ALA HB3 H -22.253 3.564 -16.078 1.00 . A A . 13 ALA HB3 1 1
1 190 1 1 13 ALA N N -21.865 3.505 -13.443 1.00 . A A . 13 ALA N 1 1
1 191 1 1 13 ALA O O -24.340 0.917 -13.725 1.00 . A A . 13 ALA O 1 1
1 192 1 1 14 GLU C C -22.883 -0.280 -10.609 1.00 . A A . 14 GLU C 1 1
1 193 1 1 14 GLU CA C -22.496 -0.438 -12.090 1.00 . A A . 14 GLU CA 1 1
1 194 1 1 14 GLU CB C -21.220 -1.289 -12.251 1.00 . A A . 14 GLU CB 1 1
1 195 1 1 14 GLU CD C -22.043 -2.740 -14.240 1.00 . A A . 14 GLU CD 1 1
1 196 1 1 14 GLU CG C -20.975 -1.770 -13.695 1.00 . A A . 14 GLU CG 1 1
1 197 1 1 14 GLU H H -21.411 1.297 -12.635 1.00 . A A . 14 GLU H 1 1
1 198 1 1 14 GLU HA H -23.316 -0.969 -12.572 1.00 . A A . 14 GLU HA 1 1
1 199 1 1 14 GLU HB2 H -20.358 -0.705 -11.926 1.00 . A A . 14 GLU HB2 1 1
1 200 1 1 14 GLU HB3 H -21.281 -2.163 -11.602 1.00 . A A . 14 GLU HB3 1 1
1 201 1 1 14 GLU HG2 H -20.921 -0.906 -14.358 1.00 . A A . 14 GLU HG2 1 1
1 202 1 1 14 GLU HG3 H -20.004 -2.268 -13.727 1.00 . A A . 14 GLU HG3 1 1
1 203 1 1 14 GLU N N -22.313 0.847 -12.752 1.00 . A A . 14 GLU N 1 1
1 204 1 1 14 GLU O O -23.410 -1.240 -10.044 1.00 . A A . 14 GLU O 1 1
1 205 1 1 14 GLU OE1 O -22.810 -3.336 -13.449 1.00 . A A . 14 GLU OE1 1 1
1 206 1 1 14 GLU OE2 O -22.116 -2.917 -15.478 1.00 . A A . 14 GLU OE2 1 1
1 207 1 1 15 THR C C -24.089 1.942 -8.175 1.00 . A A . 15 THR C 1 1
1 208 1 1 15 THR CA C -22.870 1.075 -8.537 1.00 . A A . 15 THR CA 1 1
1 209 1 1 15 THR CB C -21.582 1.643 -7.910 1.00 . A A . 15 THR CB 1 1
1 210 1 1 15 THR CG2 C -20.386 0.683 -8.003 1.00 . A A . 15 THR CG2 1 1
1 211 1 1 15 THR H H -22.211 1.642 -10.469 1.00 . A A . 15 THR H 1 1
1 212 1 1 15 THR HA H -23.037 0.104 -8.079 1.00 . A A . 15 THR HA 1 1
1 213 1 1 15 THR HB H -21.772 1.825 -6.853 1.00 . A A . 15 THR HB 1 1
1 214 1 1 15 THR HG1 H -20.394 3.166 -8.146 1.00 . A A . 15 THR HG1 1 1
1 215 1 1 15 THR HG21 H -20.261 0.307 -9.017 1.00 . A A . 15 THR HG21 1 1
1 216 1 1 15 THR HG22 H -19.471 1.194 -7.702 1.00 . A A . 15 THR HG22 1 1
1 217 1 1 15 THR HG23 H -20.544 -0.155 -7.329 1.00 . A A . 15 THR HG23 1 1
1 218 1 1 15 THR N N -22.688 0.890 -9.982 1.00 . A A . 15 THR N 1 1
1 219 1 1 15 THR O O -24.492 1.962 -7.008 1.00 . A A . 15 THR O 1 1
1 220 1 1 15 THR OG1 O -21.236 2.872 -8.516 1.00 . A A . 15 THR OG1 1 1
1 221 1 1 16 SER C C -27.113 2.824 -8.383 1.00 . A A . 16 SER C 1 1
1 222 1 1 16 SER CA C -25.844 3.526 -8.895 1.00 . A A . 16 SER CA 1 1
1 223 1 1 16 SER CB C -26.154 4.338 -10.158 1.00 . A A . 16 SER CB 1 1
1 224 1 1 16 SER H H -24.271 2.693 -10.055 1.00 . A A . 16 SER H 1 1
1 225 1 1 16 SER HA H -25.548 4.232 -8.124 1.00 . A A . 16 SER HA 1 1
1 226 1 1 16 SER HB2 H -26.243 3.668 -11.015 1.00 . A A . 16 SER HB2 1 1
1 227 1 1 16 SER HB3 H -27.101 4.864 -10.027 1.00 . A A . 16 SER HB3 1 1
1 228 1 1 16 SER HG H -25.348 5.768 -11.210 1.00 . A A . 16 SER HG 1 1
1 229 1 1 16 SER N N -24.704 2.641 -9.139 1.00 . A A . 16 SER N 1 1
1 230 1 1 16 SER O O -28.033 3.516 -7.947 1.00 . A A . 16 SER O 1 1
1 231 1 1 16 SER OG O -25.135 5.296 -10.388 1.00 . A A . 16 SER OG 1 1
1 232 1 1 17 GLU C C -27.925 -0.505 -7.208 1.00 . A A . 17 GLU C 1 1
1 233 1 1 17 GLU CA C -28.375 0.735 -7.987 1.00 . A A . 17 GLU CA 1 1
1 234 1 1 17 GLU CB C -29.207 0.317 -9.215 1.00 . A A . 17 GLU CB 1 1
1 235 1 1 17 GLU CD C -30.737 1.028 -11.116 1.00 . A A . 17 GLU CD 1 1
1 236 1 1 17 GLU CG C -29.822 1.503 -9.973 1.00 . A A . 17 GLU CG 1 1
1 237 1 1 17 GLU H H -26.388 0.944 -8.668 1.00 . A A . 17 GLU H 1 1
1 238 1 1 17 GLU HA H -28.998 1.348 -7.333 1.00 . A A . 17 GLU HA 1 1
1 239 1 1 17 GLU HB2 H -28.580 -0.258 -9.897 1.00 . A A . 17 GLU HB2 1 1
1 240 1 1 17 GLU HB3 H -30.020 -0.328 -8.877 1.00 . A A . 17 GLU HB3 1 1
1 241 1 1 17 GLU HG2 H -30.397 2.113 -9.273 1.00 . A A . 17 GLU HG2 1 1
1 242 1 1 17 GLU HG3 H -29.024 2.125 -10.386 1.00 . A A . 17 GLU HG3 1 1
1 243 1 1 17 GLU N N -27.195 1.491 -8.404 1.00 . A A . 17 GLU N 1 1
1 244 1 1 17 GLU O O -26.805 -0.987 -7.399 1.00 . A A . 17 GLU O 1 1
1 245 1 1 17 GLU OE1 O -30.253 0.835 -12.255 1.00 . A A . 17 GLU OE1 1 1
1 246 1 1 17 GLU OE2 O -31.959 0.861 -10.896 1.00 . A A . 17 GLU OE2 1 1
1 247 1 1 18 GLY C C -27.515 -1.882 -4.433 1.00 . A A . 18 GLY C 1 1
1 248 1 1 18 GLY CA C -28.529 -2.203 -5.531 1.00 . A A . 18 GLY CA 1 1
1 249 1 1 18 GLY H H -29.709 -0.593 -6.236 1.00 . A A . 18 GLY H 1 1
1 250 1 1 18 GLY HA2 H -29.451 -2.555 -5.068 1.00 . A A . 18 GLY HA2 1 1
1 251 1 1 18 GLY HA3 H -28.137 -3.002 -6.162 1.00 . A A . 18 GLY HA3 1 1
1 252 1 1 18 GLY N N -28.811 -1.037 -6.360 1.00 . A A . 18 GLY N 1 1
1 253 1 1 18 GLY O O -27.324 -0.719 -4.064 1.00 . A A . 18 GLY O 1 1
1 254 1 1 19 VAL C C -24.593 -3.547 -3.671 1.00 . A A . 19 VAL C 1 1
1 255 1 1 19 VAL CA C -25.753 -2.839 -2.980 1.00 . A A . 19 VAL CA 1 1
1 256 1 1 19 VAL CB C -26.120 -3.471 -1.621 1.00 . A A . 19 VAL CB 1 1
1 257 1 1 19 VAL CG1 C -24.982 -3.270 -0.606 1.00 . A A . 19 VAL CG1 1 1
1 258 1 1 19 VAL CG2 C -27.428 -2.880 -1.066 1.00 . A A . 19 VAL CG2 1 1
1 259 1 1 19 VAL H H -27.040 -3.847 -4.298 1.00 . A A . 19 VAL H 1 1
1 260 1 1 19 VAL HA H -25.491 -1.794 -2.820 1.00 . A A . 19 VAL HA 1 1
1 261 1 1 19 VAL HB H -26.269 -4.542 -1.759 1.00 . A A . 19 VAL HB 1 1
1 262 1 1 19 VAL HG11 H -24.768 -2.210 -0.474 1.00 . A A . 19 VAL HG11 1 1
1 263 1 1 19 VAL HG12 H -25.251 -3.697 0.357 1.00 . A A . 19 VAL HG12 1 1
1 264 1 1 19 VAL HG13 H -24.077 -3.771 -0.950 1.00 . A A . 19 VAL HG13 1 1
1 265 1 1 19 VAL HG21 H -28.272 -3.201 -1.677 1.00 . A A . 19 VAL HG21 1 1
1 266 1 1 19 VAL HG22 H -27.604 -3.220 -0.049 1.00 . A A . 19 VAL HG22 1 1
1 267 1 1 19 VAL HG23 H -27.384 -1.795 -1.072 1.00 . A A . 19 VAL HG23 1 1
1 268 1 1 19 VAL N N -26.864 -2.926 -3.920 1.00 . A A . 19 VAL N 1 1
1 269 1 1 19 VAL O O -24.778 -4.612 -4.274 1.00 . A A . 19 VAL O 1 1
1 270 1 1 20 VAL C C -21.019 -3.086 -3.821 1.00 . A A . 20 VAL C 1 1
1 271 1 1 20 VAL CA C -22.342 -3.231 -4.574 1.00 . A A . 20 VAL CA 1 1
1 272 1 1 20 VAL CB C -22.428 -2.308 -5.815 1.00 . A A . 20 VAL CB 1 1
1 273 1 1 20 VAL CG1 C -21.445 -2.784 -6.888 1.00 . A A . 20 VAL CG1 1 1
1 274 1 1 20 VAL CG2 C -23.838 -2.261 -6.436 1.00 . A A . 20 VAL CG2 1 1
1 275 1 1 20 VAL H H -23.302 -2.077 -3.093 1.00 . A A . 20 VAL H 1 1
1 276 1 1 20 VAL HA H -22.454 -4.264 -4.899 1.00 . A A . 20 VAL HA 1 1
1 277 1 1 20 VAL HB H -22.159 -1.289 -5.530 1.00 . A A . 20 VAL HB 1 1
1 278 1 1 20 VAL HG11 H -21.603 -3.841 -7.094 1.00 . A A . 20 VAL HG11 1 1
1 279 1 1 20 VAL HG12 H -21.582 -2.219 -7.811 1.00 . A A . 20 VAL HG12 1 1
1 280 1 1 20 VAL HG13 H -20.420 -2.637 -6.544 1.00 . A A . 20 VAL HG13 1 1
1 281 1 1 20 VAL HG21 H -24.509 -1.684 -5.798 1.00 . A A . 20 VAL HG21 1 1
1 282 1 1 20 VAL HG22 H -23.818 -1.780 -7.411 1.00 . A A . 20 VAL HG22 1 1
1 283 1 1 20 VAL HG23 H -24.238 -3.265 -6.561 1.00 . A A . 20 VAL HG23 1 1
1 284 1 1 20 VAL N N -23.419 -2.918 -3.655 1.00 . A A . 20 VAL N 1 1
1 285 1 1 20 VAL O O -20.811 -2.115 -3.091 1.00 . A A . 20 VAL O 1 1
1 286 1 1 21 LEU C C -17.762 -3.871 -4.402 1.00 . A A . 21 LEU C 1 1
1 287 1 1 21 LEU CA C -18.827 -4.105 -3.337 1.00 . A A . 21 LEU CA 1 1
1 288 1 1 21 LEU CB C -18.683 -5.471 -2.645 1.00 . A A . 21 LEU CB 1 1
1 289 1 1 21 LEU CD1 C -17.384 -4.664 -0.629 1.00 . A A . 21 LEU CD1 1 1
1 290 1 1 21 LEU CD2 C -17.306 -7.071 -1.312 1.00 . A A . 21 LEU CD2 1 1
1 291 1 1 21 LEU CG C -17.394 -5.629 -1.821 1.00 . A A . 21 LEU CG 1 1
1 292 1 1 21 LEU H H -20.362 -4.834 -4.605 1.00 . A A . 21 LEU H 1 1
1 293 1 1 21 LEU HA H -18.764 -3.318 -2.585 1.00 . A A . 21 LEU HA 1 1
1 294 1 1 21 LEU HB2 H -19.538 -5.621 -1.985 1.00 . A A . 21 LEU HB2 1 1
1 295 1 1 21 LEU HB3 H -18.713 -6.248 -3.409 1.00 . A A . 21 LEU HB3 1 1
1 296 1 1 21 LEU HD11 H -18.338 -4.708 -0.102 1.00 . A A . 21 LEU HD11 1 1
1 297 1 1 21 LEU HD12 H -16.592 -4.931 0.069 1.00 . A A . 21 LEU HD12 1 1
1 298 1 1 21 LEU HD13 H -17.207 -3.646 -0.977 1.00 . A A . 21 LEU HD13 1 1
1 299 1 1 21 LEU HD21 H -17.335 -7.761 -2.155 1.00 . A A . 21 LEU HD21 1 1
1 300 1 1 21 LEU HD22 H -16.367 -7.220 -0.781 1.00 . A A . 21 LEU HD22 1 1
1 301 1 1 21 LEU HD23 H -18.138 -7.290 -0.641 1.00 . A A . 21 LEU HD23 1 1
1 302 1 1 21 LEU HG H -16.523 -5.433 -2.448 1.00 . A A . 21 LEU HG 1 1
1 303 1 1 21 LEU N N -20.121 -4.053 -4.001 1.00 . A A . 21 LEU N 1 1
1 304 1 1 21 LEU O O -17.459 -4.782 -5.175 1.00 . A A . 21 LEU O 1 1
1 305 1 1 22 ALA C C -14.839 -2.677 -4.695 1.00 . A A . 22 ALA C 1 1
1 306 1 1 22 ALA CA C -16.153 -2.331 -5.396 1.00 . A A . 22 ALA CA 1 1
1 307 1 1 22 ALA CB C -16.192 -0.853 -5.783 1.00 . A A . 22 ALA CB 1 1
1 308 1 1 22 ALA H H -17.476 -1.947 -3.792 1.00 . A A . 22 ALA H 1 1
1 309 1 1 22 ALA HA H -16.257 -2.919 -6.306 1.00 . A A . 22 ALA HA 1 1
1 310 1 1 22 ALA HB1 H -16.093 -0.231 -4.896 1.00 . A A . 22 ALA HB1 1 1
1 311 1 1 22 ALA HB2 H -15.362 -0.648 -6.460 1.00 . A A . 22 ALA HB2 1 1
1 312 1 1 22 ALA HB3 H -17.131 -0.621 -6.287 1.00 . A A . 22 ALA HB3 1 1
1 313 1 1 22 ALA N N -17.250 -2.643 -4.496 1.00 . A A . 22 ALA N 1 1
1 314 1 1 22 ALA O O -14.661 -2.358 -3.519 1.00 . A A . 22 ALA O 1 1
1 315 1 1 23 ASP C C -11.516 -3.283 -5.902 1.00 . A A . 23 ASP C 1 1
1 316 1 1 23 ASP CA C -12.610 -3.745 -4.938 1.00 . A A . 23 ASP CA 1 1
1 317 1 1 23 ASP CB C -12.626 -5.274 -4.828 1.00 . A A . 23 ASP CB 1 1
1 318 1 1 23 ASP CG C -11.210 -5.833 -4.613 1.00 . A A . 23 ASP CG 1 1
1 319 1 1 23 ASP H H -14.134 -3.533 -6.380 1.00 . A A . 23 ASP H 1 1
1 320 1 1 23 ASP HA H -12.403 -3.335 -3.951 1.00 . A A . 23 ASP HA 1 1
1 321 1 1 23 ASP HB2 H -13.276 -5.572 -4.005 1.00 . A A . 23 ASP HB2 1 1
1 322 1 1 23 ASP HB3 H -13.051 -5.692 -5.739 1.00 . A A . 23 ASP HB3 1 1
1 323 1 1 23 ASP N N -13.907 -3.280 -5.424 1.00 . A A . 23 ASP N 1 1
1 324 1 1 23 ASP O O -11.775 -3.051 -7.084 1.00 . A A . 23 ASP O 1 1
1 325 1 1 23 ASP OD1 O -10.695 -5.720 -3.480 1.00 . A A . 23 ASP OD1 1 1
1 326 1 1 23 ASP OD2 O -10.623 -6.358 -5.585 1.00 . A A . 23 ASP OD2 1 1
1 327 1 1 24 PHE C C -7.971 -3.431 -5.879 1.00 . A A . 24 PHE C 1 1
1 328 1 1 24 PHE CA C -9.179 -2.520 -6.103 1.00 . A A . 24 PHE CA 1 1
1 329 1 1 24 PHE CB C -8.952 -1.099 -5.560 1.00 . A A . 24 PHE CB 1 1
1 330 1 1 24 PHE CD1 C -11.284 -0.128 -5.147 1.00 . A A . 24 PHE CD1 1 1
1 331 1 1 24 PHE CD2 C -9.886 0.879 -6.853 1.00 . A A . 24 PHE CD2 1 1
1 332 1 1 24 PHE CE1 C -12.314 0.776 -5.461 1.00 . A A . 24 PHE CE1 1 1
1 333 1 1 24 PHE CE2 C -10.901 1.809 -7.140 1.00 . A A . 24 PHE CE2 1 1
1 334 1 1 24 PHE CG C -10.065 -0.097 -5.855 1.00 . A A . 24 PHE CG 1 1
1 335 1 1 24 PHE CZ C -12.118 1.758 -6.445 1.00 . A A . 24 PHE CZ 1 1
1 336 1 1 24 PHE H H -10.141 -3.349 -4.422 1.00 . A A . 24 PHE H 1 1
1 337 1 1 24 PHE HA H -9.397 -2.455 -7.168 1.00 . A A . 24 PHE HA 1 1
1 338 1 1 24 PHE HB2 H -8.815 -1.160 -4.482 1.00 . A A . 24 PHE HB2 1 1
1 339 1 1 24 PHE HB3 H -8.018 -0.722 -5.975 1.00 . A A . 24 PHE HB3 1 1
1 340 1 1 24 PHE HD1 H -11.451 -0.863 -4.375 1.00 . A A . 24 PHE HD1 1 1
1 341 1 1 24 PHE HD2 H -8.969 0.909 -7.412 1.00 . A A . 24 PHE HD2 1 1
1 342 1 1 24 PHE HE1 H -13.260 0.709 -4.948 1.00 . A A . 24 PHE HE1 1 1
1 343 1 1 24 PHE HE2 H -10.759 2.550 -7.913 1.00 . A A . 24 PHE HE2 1 1
1 344 1 1 24 PHE HZ H -12.901 2.467 -6.676 1.00 . A A . 24 PHE HZ 1 1
1 345 1 1 24 PHE N N -10.295 -3.124 -5.400 1.00 . A A . 24 PHE N 1 1
1 346 1 1 24 PHE O O -7.573 -3.658 -4.731 1.00 . A A . 24 PHE O 1 1
1 347 1 1 25 TRP C C -5.380 -4.670 -8.111 1.00 . A A . 25 TRP C 1 1
1 348 1 1 25 TRP CA C -6.346 -4.970 -6.963 1.00 . A A . 25 TRP CA 1 1
1 349 1 1 25 TRP CB C -6.963 -6.369 -7.168 1.00 . A A . 25 TRP CB 1 1
1 350 1 1 25 TRP CD1 C -8.236 -6.124 -9.356 1.00 . A A . 25 TRP CD1 1 1
1 351 1 1 25 TRP CD2 C -6.575 -7.620 -9.505 1.00 . A A . 25 TRP CD2 1 1
1 352 1 1 25 TRP CE2 C -7.148 -7.503 -10.808 1.00 . A A . 25 TRP CE2 1 1
1 353 1 1 25 TRP CE3 C -5.484 -8.506 -9.367 1.00 . A A . 25 TRP CE3 1 1
1 354 1 1 25 TRP CG C -7.288 -6.719 -8.597 1.00 . A A . 25 TRP CG 1 1
1 355 1 1 25 TRP CH2 C -5.552 -9.069 -11.743 1.00 . A A . 25 TRP CH2 1 1
1 356 1 1 25 TRP CZ2 C -6.652 -8.212 -11.913 1.00 . A A . 25 TRP CZ2 1 1
1 357 1 1 25 TRP CZ3 C -4.973 -9.218 -10.470 1.00 . A A . 25 TRP CZ3 1 1
1 358 1 1 25 TRP H H -7.731 -3.672 -7.886 1.00 . A A . 25 TRP H 1 1
1 359 1 1 25 TRP HA H -5.816 -4.943 -6.009 1.00 . A A . 25 TRP HA 1 1
1 360 1 1 25 TRP HB2 H -6.249 -7.107 -6.803 1.00 . A A . 25 TRP HB2 1 1
1 361 1 1 25 TRP HB3 H -7.862 -6.468 -6.558 1.00 . A A . 25 TRP HB3 1 1
1 362 1 1 25 TRP HD1 H -8.906 -5.347 -9.011 1.00 . A A . 25 TRP HD1 1 1
1 363 1 1 25 TRP HE1 H -8.781 -6.261 -11.389 1.00 . A A . 25 TRP HE1 1 1
1 364 1 1 25 TRP HE3 H -5.033 -8.643 -8.398 1.00 . A A . 25 TRP HE3 1 1
1 365 1 1 25 TRP HH2 H -5.151 -9.613 -12.589 1.00 . A A . 25 TRP HH2 1 1
1 366 1 1 25 TRP HZ2 H -7.101 -8.090 -12.889 1.00 . A A . 25 TRP HZ2 1 1
1 367 1 1 25 TRP HZ3 H -4.130 -9.884 -10.338 1.00 . A A . 25 TRP HZ3 1 1
1 368 1 1 25 TRP N N -7.402 -3.957 -6.968 1.00 . A A . 25 TRP N 1 1
1 369 1 1 25 TRP NE1 N -8.181 -6.605 -10.648 1.00 . A A . 25 TRP NE1 1 1
1 370 1 1 25 TRP O O -5.791 -4.078 -9.109 1.00 . A A . 25 TRP O 1 1
1 371 1 1 26 ALA C C -1.927 -5.880 -8.737 1.00 . A A . 26 ALA C 1 1
1 372 1 1 26 ALA CA C -3.156 -5.044 -9.112 1.00 . A A . 26 ALA CA 1 1
1 373 1 1 26 ALA CB C -2.744 -3.589 -9.363 1.00 . A A . 26 ALA CB 1 1
1 374 1 1 26 ALA H H -3.807 -5.557 -7.168 1.00 . A A . 26 ALA H 1 1
1 375 1 1 26 ALA HA H -3.619 -5.454 -10.010 1.00 . A A . 26 ALA HA 1 1
1 376 1 1 26 ALA HB1 H -2.539 -3.120 -8.407 1.00 . A A . 26 ALA HB1 1 1
1 377 1 1 26 ALA HB2 H -1.858 -3.528 -9.993 1.00 . A A . 26 ALA HB2 1 1
1 378 1 1 26 ALA HB3 H -3.550 -3.057 -9.862 1.00 . A A . 26 ALA HB3 1 1
1 379 1 1 26 ALA N N -4.120 -5.093 -8.012 1.00 . A A . 26 ALA N 1 1
1 380 1 1 26 ALA O O -1.743 -6.170 -7.552 1.00 . A A . 26 ALA O 1 1
1 381 1 1 27 PRO C C 1.072 -6.531 -8.305 1.00 . A A . 27 PRO C 1 1
1 382 1 1 27 PRO CA C 0.156 -7.022 -9.438 1.00 . A A . 27 PRO CA 1 1
1 383 1 1 27 PRO CB C 0.912 -7.055 -10.770 1.00 . A A . 27 PRO CB 1 1
1 384 1 1 27 PRO CD C -1.202 -6.016 -11.129 1.00 . A A . 27 PRO CD 1 1
1 385 1 1 27 PRO CG C -0.205 -6.954 -11.804 1.00 . A A . 27 PRO CG 1 1
1 386 1 1 27 PRO HA H -0.172 -8.034 -9.202 1.00 . A A . 27 PRO HA 1 1
1 387 1 1 27 PRO HB2 H 1.562 -6.182 -10.854 1.00 . A A . 27 PRO HB2 1 1
1 388 1 1 27 PRO HB3 H 1.488 -7.973 -10.886 1.00 . A A . 27 PRO HB3 1 1
1 389 1 1 27 PRO HD2 H -0.947 -4.986 -11.378 1.00 . A A . 27 PRO HD2 1 1
1 390 1 1 27 PRO HD3 H -2.212 -6.248 -11.469 1.00 . A A . 27 PRO HD3 1 1
1 391 1 1 27 PRO HG2 H 0.153 -6.550 -12.752 1.00 . A A . 27 PRO HG2 1 1
1 392 1 1 27 PRO HG3 H -0.662 -7.933 -11.949 1.00 . A A . 27 PRO HG3 1 1
1 393 1 1 27 PRO N N -1.047 -6.231 -9.693 1.00 . A A . 27 PRO N 1 1
1 394 1 1 27 PRO O O 1.869 -7.333 -7.815 1.00 . A A . 27 PRO O 1 1
1 395 1 1 28 TRP C C 1.971 -5.368 -5.567 1.00 . A A . 28 TRP C 1 1
1 396 1 1 28 TRP CA C 1.857 -4.625 -6.907 1.00 . A A . 28 TRP CA 1 1
1 397 1 1 28 TRP CB C 1.381 -3.188 -6.621 1.00 . A A . 28 TRP CB 1 1
1 398 1 1 28 TRP CD1 C -0.146 -1.811 -8.096 1.00 . A A . 28 TRP CD1 1 1
1 399 1 1 28 TRP CD2 C 1.978 -1.720 -8.783 1.00 . A A . 28 TRP CD2 1 1
1 400 1 1 28 TRP CE2 C 1.212 -0.912 -9.682 1.00 . A A . 28 TRP CE2 1 1
1 401 1 1 28 TRP CE3 C 3.374 -1.762 -8.990 1.00 . A A . 28 TRP CE3 1 1
1 402 1 1 28 TRP CG C 1.074 -2.305 -7.796 1.00 . A A . 28 TRP CG 1 1
1 403 1 1 28 TRP CH2 C 3.197 -0.253 -10.904 1.00 . A A . 28 TRP CH2 1 1
1 404 1 1 28 TRP CZ2 C 1.804 -0.191 -10.729 1.00 . A A . 28 TRP CZ2 1 1
1 405 1 1 28 TRP CZ3 C 3.978 -1.037 -10.035 1.00 . A A . 28 TRP CZ3 1 1
1 406 1 1 28 TRP H H 0.281 -4.667 -8.316 1.00 . A A . 28 TRP H 1 1
1 407 1 1 28 TRP HA H 2.853 -4.576 -7.351 1.00 . A A . 28 TRP HA 1 1
1 408 1 1 28 TRP HB2 H 0.485 -3.246 -6.001 1.00 . A A . 28 TRP HB2 1 1
1 409 1 1 28 TRP HB3 H 2.145 -2.688 -6.023 1.00 . A A . 28 TRP HB3 1 1
1 410 1 1 28 TRP HD1 H -1.036 -1.988 -7.510 1.00 . A A . 28 TRP HD1 1 1
1 411 1 1 28 TRP HE1 H -0.910 -0.611 -9.664 1.00 . A A . 28 TRP HE1 1 1
1 412 1 1 28 TRP HE3 H 3.989 -2.351 -8.323 1.00 . A A . 28 TRP HE3 1 1
1 413 1 1 28 TRP HH2 H 3.669 0.305 -11.703 1.00 . A A . 28 TRP HH2 1 1
1 414 1 1 28 TRP HZ2 H 1.197 0.413 -11.390 1.00 . A A . 28 TRP HZ2 1 1
1 415 1 1 28 TRP HZ3 H 5.052 -1.078 -10.168 1.00 . A A . 28 TRP HZ3 1 1
1 416 1 1 28 TRP N N 0.970 -5.262 -7.880 1.00 . A A . 28 TRP N 1 1
1 417 1 1 28 TRP NE1 N -0.088 -1.042 -9.240 1.00 . A A . 28 TRP NE1 1 1
1 418 1 1 28 TRP O O 2.976 -5.182 -4.879 1.00 . A A . 28 TRP O 1 1
1 419 1 1 29 CYS C C 0.400 -8.124 -3.780 1.00 . A A . 29 CYS C 1 1
1 420 1 1 29 CYS CA C 0.849 -6.665 -3.795 1.00 . A A . 29 CYS CA 1 1
1 421 1 1 29 CYS CB C -0.147 -5.786 -3.021 1.00 . A A . 29 CYS CB 1 1
1 422 1 1 29 CYS H H 0.192 -6.339 -5.790 1.00 . A A . 29 CYS H 1 1
1 423 1 1 29 CYS HA H 1.823 -6.607 -3.309 1.00 . A A . 29 CYS HA 1 1
1 424 1 1 29 CYS HB2 H -0.277 -4.846 -3.556 1.00 . A A . 29 CYS HB2 1 1
1 425 1 1 29 CYS HB3 H -1.122 -6.278 -3.010 1.00 . A A . 29 CYS HB3 1 1
1 426 1 1 29 CYS N N 0.964 -6.155 -5.161 1.00 . A A . 29 CYS N 1 1
1 427 1 1 29 CYS O O -0.194 -8.607 -4.746 1.00 . A A . 29 CYS O 1 1
1 428 1 1 29 CYS SG S 0.316 -5.361 -1.317 1.00 . A A . 29 CYS SG 1 1
1 429 1 1 30 GLY C C -1.295 -10.290 -2.213 1.00 . A A . 30 GLY C 1 1
1 430 1 1 30 GLY CA C 0.217 -10.191 -2.440 1.00 . A A . 30 GLY CA 1 1
1 431 1 1 30 GLY H H 1.167 -8.368 -1.922 1.00 . A A . 30 GLY H 1 1
1 432 1 1 30 GLY HA2 H 0.488 -10.807 -3.298 1.00 . A A . 30 GLY HA2 1 1
1 433 1 1 30 GLY HA3 H 0.725 -10.582 -1.559 1.00 . A A . 30 GLY HA3 1 1
1 434 1 1 30 GLY N N 0.660 -8.819 -2.671 1.00 . A A . 30 GLY N 1 1
1 435 1 1 30 GLY O O -1.935 -11.095 -2.891 1.00 . A A . 30 GLY O 1 1
1 436 1 1 31 PRO C C -4.188 -9.336 -2.398 1.00 . A A . 31 PRO C 1 1
1 437 1 1 31 PRO CA C -3.351 -9.418 -1.127 1.00 . A A . 31 PRO CA 1 1
1 438 1 1 31 PRO CB C -3.601 -8.212 -0.227 1.00 . A A . 31 PRO CB 1 1
1 439 1 1 31 PRO CD C -1.258 -8.626 -0.332 1.00 . A A . 31 PRO CD 1 1
1 440 1 1 31 PRO CG C -2.351 -8.194 0.646 1.00 . A A . 31 PRO CG 1 1
1 441 1 1 31 PRO HA H -3.643 -10.318 -0.587 1.00 . A A . 31 PRO HA 1 1
1 442 1 1 31 PRO HB2 H -3.639 -7.305 -0.833 1.00 . A A . 31 PRO HB2 1 1
1 443 1 1 31 PRO HB3 H -4.512 -8.329 0.358 1.00 . A A . 31 PRO HB3 1 1
1 444 1 1 31 PRO HD2 H -0.855 -7.742 -0.816 1.00 . A A . 31 PRO HD2 1 1
1 445 1 1 31 PRO HD3 H -0.469 -9.164 0.195 1.00 . A A . 31 PRO HD3 1 1
1 446 1 1 31 PRO HG2 H -2.159 -7.203 1.059 1.00 . A A . 31 PRO HG2 1 1
1 447 1 1 31 PRO HG3 H -2.448 -8.933 1.443 1.00 . A A . 31 PRO HG3 1 1
1 448 1 1 31 PRO N N -1.906 -9.467 -1.332 1.00 . A A . 31 PRO N 1 1
1 449 1 1 31 PRO O O -5.284 -9.887 -2.413 1.00 . A A . 31 PRO O 1 1
1 450 1 1 32 SER C C -4.752 -10.111 -5.283 1.00 . A A . 32 SER C 1 1
1 451 1 1 32 SER CA C -4.350 -8.718 -4.779 1.00 . A A . 32 SER CA 1 1
1 452 1 1 32 SER CB C -3.407 -8.060 -5.783 1.00 . A A . 32 SER CB 1 1
1 453 1 1 32 SER H H -2.797 -8.259 -3.437 1.00 . A A . 32 SER H 1 1
1 454 1 1 32 SER HA H -5.249 -8.107 -4.690 1.00 . A A . 32 SER HA 1 1
1 455 1 1 32 SER HB2 H -2.606 -8.752 -6.040 1.00 . A A . 32 SER HB2 1 1
1 456 1 1 32 SER HB3 H -3.955 -7.807 -6.688 1.00 . A A . 32 SER HB3 1 1
1 457 1 1 32 SER HG H -2.246 -6.531 -5.932 1.00 . A A . 32 SER HG 1 1
1 458 1 1 32 SER N N -3.683 -8.745 -3.482 1.00 . A A . 32 SER N 1 1
1 459 1 1 32 SER O O -5.726 -10.231 -6.025 1.00 . A A . 32 SER O 1 1
1 460 1 1 32 SER OG O -2.835 -6.888 -5.238 1.00 . A A . 32 SER OG 1 1
1 461 1 1 33 LYS C C -4.876 -13.373 -4.111 1.00 . A A . 33 LYS C 1 1
1 462 1 1 33 LYS CA C -4.283 -12.552 -5.267 1.00 . A A . 33 LYS CA 1 1
1 463 1 1 33 LYS CB C -2.990 -13.196 -5.812 1.00 . A A . 33 LYS CB 1 1
1 464 1 1 33 LYS CD C -1.109 -11.549 -6.367 1.00 . A A . 33 LYS CD 1 1
1 465 1 1 33 LYS CE C -0.396 -10.776 -7.487 1.00 . A A . 33 LYS CE 1 1
1 466 1 1 33 LYS CG C -2.270 -12.394 -6.917 1.00 . A A . 33 LYS CG 1 1
1 467 1 1 33 LYS H H -3.263 -11.007 -4.227 1.00 . A A . 33 LYS H 1 1
1 468 1 1 33 LYS HA H -5.019 -12.557 -6.073 1.00 . A A . 33 LYS HA 1 1
1 469 1 1 33 LYS HB2 H -2.301 -13.386 -4.987 1.00 . A A . 33 LYS HB2 1 1
1 470 1 1 33 LYS HB3 H -3.260 -14.165 -6.236 1.00 . A A . 33 LYS HB3 1 1
1 471 1 1 33 LYS HD2 H -1.485 -10.844 -5.627 1.00 . A A . 33 LYS HD2 1 1
1 472 1 1 33 LYS HD3 H -0.394 -12.214 -5.879 1.00 . A A . 33 LYS HD3 1 1
1 473 1 1 33 LYS HE2 H -0.067 -11.482 -8.254 1.00 . A A . 33 LYS HE2 1 1
1 474 1 1 33 LYS HE3 H -1.108 -10.084 -7.944 1.00 . A A . 33 LYS HE3 1 1
1 475 1 1 33 LYS HG2 H -1.859 -13.102 -7.638 1.00 . A A . 33 LYS HG2 1 1
1 476 1 1 33 LYS HG3 H -2.985 -11.757 -7.442 1.00 . A A . 33 LYS HG3 1 1
1 477 1 1 33 LYS HZ1 H 1.478 -10.652 -6.606 1.00 . A A . 33 LYS HZ1 1 1
1 478 1 1 33 LYS HZ2 H 1.211 -9.453 -7.681 1.00 . A A . 33 LYS HZ2 1 1
1 479 1 1 33 LYS HZ3 H 0.487 -9.405 -6.214 1.00 . A A . 33 LYS HZ3 1 1
1 480 1 1 33 LYS N N -4.039 -11.166 -4.865 1.00 . A A . 33 LYS N 1 1
1 481 1 1 33 LYS NZ N 0.774 -10.024 -6.967 1.00 . A A . 33 LYS NZ 1 1
1 482 1 1 33 LYS O O -4.967 -14.594 -4.223 1.00 . A A . 33 LYS O 1 1
1 483 1 1 34 MET C C -7.356 -12.788 -1.705 1.00 . A A . 34 MET C 1 1
1 484 1 1 34 MET CA C -5.954 -13.369 -1.875 1.00 . A A . 34 MET CA 1 1
1 485 1 1 34 MET CB C -5.132 -13.191 -0.587 1.00 . A A . 34 MET CB 1 1
1 486 1 1 34 MET CE C -2.597 -12.172 1.321 1.00 . A A . 34 MET CE 1 1
1 487 1 1 34 MET CG C -3.719 -13.780 -0.697 1.00 . A A . 34 MET CG 1 1
1 488 1 1 34 MET H H -5.191 -11.721 -2.982 1.00 . A A . 34 MET H 1 1
1 489 1 1 34 MET HA H -6.058 -14.439 -2.061 1.00 . A A . 34 MET HA 1 1
1 490 1 1 34 MET HB2 H -5.066 -12.133 -0.337 1.00 . A A . 34 MET HB2 1 1
1 491 1 1 34 MET HB3 H -5.655 -13.700 0.225 1.00 . A A . 34 MET HB3 1 1
1 492 1 1 34 MET HE1 H -3.568 -11.698 1.465 1.00 . A A . 34 MET HE1 1 1
1 493 1 1 34 MET HE2 H -2.029 -12.103 2.249 1.00 . A A . 34 MET HE2 1 1
1 494 1 1 34 MET HE3 H -2.048 -11.659 0.532 1.00 . A A . 34 MET HE3 1 1
1 495 1 1 34 MET HG2 H -3.801 -14.783 -1.118 1.00 . A A . 34 MET HG2 1 1
1 496 1 1 34 MET HG3 H -3.132 -13.174 -1.388 1.00 . A A . 34 MET HG3 1 1
1 497 1 1 34 MET N N -5.295 -12.727 -3.016 1.00 . A A . 34 MET N 1 1
1 498 1 1 34 MET O O -8.314 -13.541 -1.549 1.00 . A A . 34 MET O 1 1
1 499 1 1 34 MET SD S -2.816 -13.918 0.875 1.00 . A A . 34 MET SD 1 1
1 500 1 1 35 ILE C C -9.607 -11.308 -3.088 1.00 . A A . 35 ILE C 1 1
1 501 1 1 35 ILE CA C -8.816 -10.819 -1.862 1.00 . A A . 35 ILE CA 1 1
1 502 1 1 35 ILE CB C -8.640 -9.278 -1.772 1.00 . A A . 35 ILE CB 1 1
1 503 1 1 35 ILE CD1 C -9.920 -8.804 0.400 1.00 . A A . 35 ILE CD1 1 1
1 504 1 1 35 ILE CG1 C -9.856 -8.587 -1.119 1.00 . A A . 35 ILE CG1 1 1
1 505 1 1 35 ILE CG2 C -8.324 -8.613 -3.124 1.00 . A A . 35 ILE CG2 1 1
1 506 1 1 35 ILE H H -6.698 -10.871 -1.947 1.00 . A A . 35 ILE H 1 1
1 507 1 1 35 ILE HA H -9.347 -11.154 -0.973 1.00 . A A . 35 ILE HA 1 1
1 508 1 1 35 ILE HB H -7.784 -9.077 -1.125 1.00 . A A . 35 ILE HB 1 1
1 509 1 1 35 ILE HD11 H -8.999 -8.449 0.862 1.00 . A A . 35 ILE HD11 1 1
1 510 1 1 35 ILE HD12 H -10.754 -8.237 0.812 1.00 . A A . 35 ILE HD12 1 1
1 511 1 1 35 ILE HD13 H -10.062 -9.858 0.636 1.00 . A A . 35 ILE HD13 1 1
1 512 1 1 35 ILE HG12 H -9.789 -7.511 -1.287 1.00 . A A . 35 ILE HG12 1 1
1 513 1 1 35 ILE HG13 H -10.780 -8.944 -1.577 1.00 . A A . 35 ILE HG13 1 1
1 514 1 1 35 ILE HG21 H -9.190 -8.661 -3.785 1.00 . A A . 35 ILE HG21 1 1
1 515 1 1 35 ILE HG22 H -8.075 -7.563 -2.966 1.00 . A A . 35 ILE HG22 1 1
1 516 1 1 35 ILE HG23 H -7.473 -9.097 -3.601 1.00 . A A . 35 ILE HG23 1 1
1 517 1 1 35 ILE N N -7.511 -11.466 -1.833 1.00 . A A . 35 ILE N 1 1
1 518 1 1 35 ILE O O -10.814 -11.497 -2.994 1.00 . A A . 35 ILE O 1 1
1 519 1 1 36 ALA C C -10.320 -13.379 -5.252 1.00 . A A . 36 ALA C 1 1
1 520 1 1 36 ALA CA C -9.569 -12.047 -5.445 1.00 . A A . 36 ALA CA 1 1
1 521 1 1 36 ALA CB C -8.541 -12.097 -6.585 1.00 . A A . 36 ALA CB 1 1
1 522 1 1 36 ALA H H -7.943 -11.388 -4.245 1.00 . A A . 36 ALA H 1 1
1 523 1 1 36 ALA HA H -10.319 -11.303 -5.720 1.00 . A A . 36 ALA HA 1 1
1 524 1 1 36 ALA HB1 H -7.690 -12.723 -6.324 1.00 . A A . 36 ALA HB1 1 1
1 525 1 1 36 ALA HB2 H -9.010 -12.497 -7.485 1.00 . A A . 36 ALA HB2 1 1
1 526 1 1 36 ALA HB3 H -8.172 -11.092 -6.789 1.00 . A A . 36 ALA HB3 1 1
1 527 1 1 36 ALA N N -8.934 -11.576 -4.218 1.00 . A A . 36 ALA N 1 1
1 528 1 1 36 ALA O O -11.534 -13.387 -5.467 1.00 . A A . 36 ALA O 1 1
1 529 1 1 37 PRO C C -11.439 -15.547 -3.421 1.00 . A A . 37 PRO C 1 1
1 530 1 1 37 PRO CA C -10.430 -15.719 -4.558 1.00 . A A . 37 PRO CA 1 1
1 531 1 1 37 PRO CB C -9.388 -16.805 -4.271 1.00 . A A . 37 PRO CB 1 1
1 532 1 1 37 PRO CD C -8.267 -14.725 -4.627 1.00 . A A . 37 PRO CD 1 1
1 533 1 1 37 PRO CG C -8.154 -16.024 -3.830 1.00 . A A . 37 PRO CG 1 1
1 534 1 1 37 PRO HA H -10.977 -15.995 -5.461 1.00 . A A . 37 PRO HA 1 1
1 535 1 1 37 PRO HB2 H -9.721 -17.504 -3.502 1.00 . A A . 37 PRO HB2 1 1
1 536 1 1 37 PRO HB3 H -9.164 -17.340 -5.195 1.00 . A A . 37 PRO HB3 1 1
1 537 1 1 37 PRO HD2 H -7.779 -13.911 -4.100 1.00 . A A . 37 PRO HD2 1 1
1 538 1 1 37 PRO HD3 H -7.803 -14.868 -5.604 1.00 . A A . 37 PRO HD3 1 1
1 539 1 1 37 PRO HG2 H -8.220 -15.817 -2.762 1.00 . A A . 37 PRO HG2 1 1
1 540 1 1 37 PRO HG3 H -7.233 -16.560 -4.058 1.00 . A A . 37 PRO HG3 1 1
1 541 1 1 37 PRO N N -9.691 -14.488 -4.807 1.00 . A A . 37 PRO N 1 1
1 542 1 1 37 PRO O O -12.524 -16.115 -3.505 1.00 . A A . 37 PRO O 1 1
1 543 1 1 38 VAL C C -13.384 -13.794 -1.928 1.00 . A A . 38 VAL C 1 1
1 544 1 1 38 VAL CA C -12.109 -14.427 -1.341 1.00 . A A . 38 VAL CA 1 1
1 545 1 1 38 VAL CB C -11.412 -13.561 -0.265 1.00 . A A . 38 VAL CB 1 1
1 546 1 1 38 VAL CG1 C -12.389 -12.752 0.592 1.00 . A A . 38 VAL CG1 1 1
1 547 1 1 38 VAL CG2 C -10.555 -14.450 0.650 1.00 . A A . 38 VAL CG2 1 1
1 548 1 1 38 VAL H H -10.235 -14.295 -2.345 1.00 . A A . 38 VAL H 1 1
1 549 1 1 38 VAL HA H -12.413 -15.365 -0.877 1.00 . A A . 38 VAL HA 1 1
1 550 1 1 38 VAL HB H -10.755 -12.847 -0.753 1.00 . A A . 38 VAL HB 1 1
1 551 1 1 38 VAL HG11 H -13.208 -13.394 0.904 1.00 . A A . 38 VAL HG11 1 1
1 552 1 1 38 VAL HG12 H -11.882 -12.331 1.461 1.00 . A A . 38 VAL HG12 1 1
1 553 1 1 38 VAL HG13 H -12.788 -11.932 -0.002 1.00 . A A . 38 VAL HG13 1 1
1 554 1 1 38 VAL HG21 H -9.845 -15.026 0.056 1.00 . A A . 38 VAL HG21 1 1
1 555 1 1 38 VAL HG22 H -9.992 -13.829 1.347 1.00 . A A . 38 VAL HG22 1 1
1 556 1 1 38 VAL HG23 H -11.187 -15.139 1.210 1.00 . A A . 38 VAL HG23 1 1
1 557 1 1 38 VAL N N -11.146 -14.738 -2.396 1.00 . A A . 38 VAL N 1 1
1 558 1 1 38 VAL O O -14.483 -14.141 -1.497 1.00 . A A . 38 VAL O 1 1
1 559 1 1 39 LEU C C -15.201 -13.281 -4.402 1.00 . A A . 39 LEU C 1 1
1 560 1 1 39 LEU CA C -14.429 -12.274 -3.551 1.00 . A A . 39 LEU CA 1 1
1 561 1 1 39 LEU CB C -13.977 -11.079 -4.403 1.00 . A A . 39 LEU CB 1 1
1 562 1 1 39 LEU CD1 C -12.729 -8.894 -4.395 1.00 . A A . 39 LEU CD1 1 1
1 563 1 1 39 LEU CD2 C -14.782 -9.100 -3.000 1.00 . A A . 39 LEU CD2 1 1
1 564 1 1 39 LEU CG C -13.570 -9.856 -3.557 1.00 . A A . 39 LEU CG 1 1
1 565 1 1 39 LEU H H -12.350 -12.627 -3.230 1.00 . A A . 39 LEU H 1 1
1 566 1 1 39 LEU HA H -15.100 -11.918 -2.770 1.00 . A A . 39 LEU HA 1 1
1 567 1 1 39 LEU HB2 H -13.139 -11.391 -5.026 1.00 . A A . 39 LEU HB2 1 1
1 568 1 1 39 LEU HB3 H -14.788 -10.793 -5.073 1.00 . A A . 39 LEU HB3 1 1
1 569 1 1 39 LEU HD11 H -13.310 -8.498 -5.228 1.00 . A A . 39 LEU HD11 1 1
1 570 1 1 39 LEU HD12 H -12.392 -8.079 -3.758 1.00 . A A . 39 LEU HD12 1 1
1 571 1 1 39 LEU HD13 H -11.848 -9.410 -4.776 1.00 . A A . 39 LEU HD13 1 1
1 572 1 1 39 LEU HD21 H -15.319 -9.721 -2.286 1.00 . A A . 39 LEU HD21 1 1
1 573 1 1 39 LEU HD22 H -14.450 -8.192 -2.497 1.00 . A A . 39 LEU HD22 1 1
1 574 1 1 39 LEU HD23 H -15.452 -8.813 -3.805 1.00 . A A . 39 LEU HD23 1 1
1 575 1 1 39 LEU HG H -12.966 -10.178 -2.710 1.00 . A A . 39 LEU HG 1 1
1 576 1 1 39 LEU N N -13.275 -12.908 -2.920 1.00 . A A . 39 LEU N 1 1
1 577 1 1 39 LEU O O -16.428 -13.253 -4.406 1.00 . A A . 39 LEU O 1 1
1 578 1 1 40 GLU C C -15.922 -16.217 -4.884 1.00 . A A . 40 GLU C 1 1
1 579 1 1 40 GLU CA C -15.210 -15.252 -5.843 1.00 . A A . 40 GLU CA 1 1
1 580 1 1 40 GLU CB C -14.224 -15.988 -6.762 1.00 . A A . 40 GLU CB 1 1
1 581 1 1 40 GLU CD C -12.820 -15.849 -8.878 1.00 . A A . 40 GLU CD 1 1
1 582 1 1 40 GLU CG C -13.743 -15.088 -7.911 1.00 . A A . 40 GLU CG 1 1
1 583 1 1 40 GLU H H -13.510 -14.183 -5.087 1.00 . A A . 40 GLU H 1 1
1 584 1 1 40 GLU HA H -15.979 -14.796 -6.467 1.00 . A A . 40 GLU HA 1 1
1 585 1 1 40 GLU HB2 H -13.368 -16.336 -6.184 1.00 . A A . 40 GLU HB2 1 1
1 586 1 1 40 GLU HB3 H -14.729 -16.855 -7.191 1.00 . A A . 40 GLU HB3 1 1
1 587 1 1 40 GLU HG2 H -14.614 -14.715 -8.456 1.00 . A A . 40 GLU HG2 1 1
1 588 1 1 40 GLU HG3 H -13.215 -14.223 -7.504 1.00 . A A . 40 GLU HG3 1 1
1 589 1 1 40 GLU N N -14.525 -14.199 -5.094 1.00 . A A . 40 GLU N 1 1
1 590 1 1 40 GLU O O -17.028 -16.680 -5.171 1.00 . A A . 40 GLU O 1 1
1 591 1 1 40 GLU OE1 O -13.320 -16.441 -9.862 1.00 . A A . 40 GLU OE1 1 1
1 592 1 1 40 GLU OE2 O -11.584 -15.849 -8.683 1.00 . A A . 40 GLU OE2 1 1
1 593 1 1 41 GLU C C -17.098 -16.540 -2.006 1.00 . A A . 41 GLU C 1 1
1 594 1 1 41 GLU CA C -15.925 -17.289 -2.655 1.00 . A A . 41 GLU CA 1 1
1 595 1 1 41 GLU CB C -14.856 -17.639 -1.603 1.00 . A A . 41 GLU CB 1 1
1 596 1 1 41 GLU CD C -14.298 -20.137 -1.864 1.00 . A A . 41 GLU CD 1 1
1 597 1 1 41 GLU CG C -13.834 -18.685 -2.083 1.00 . A A . 41 GLU CG 1 1
1 598 1 1 41 GLU H H -14.389 -16.133 -3.562 1.00 . A A . 41 GLU H 1 1
1 599 1 1 41 GLU HA H -16.310 -18.215 -3.076 1.00 . A A . 41 GLU HA 1 1
1 600 1 1 41 GLU HB2 H -14.321 -16.731 -1.331 1.00 . A A . 41 GLU HB2 1 1
1 601 1 1 41 GLU HB3 H -15.338 -18.012 -0.698 1.00 . A A . 41 GLU HB3 1 1
1 602 1 1 41 GLU HG2 H -13.608 -18.535 -3.140 1.00 . A A . 41 GLU HG2 1 1
1 603 1 1 41 GLU HG3 H -12.909 -18.522 -1.526 1.00 . A A . 41 GLU HG3 1 1
1 604 1 1 41 GLU N N -15.324 -16.497 -3.724 1.00 . A A . 41 GLU N 1 1
1 605 1 1 41 GLU O O -17.986 -17.173 -1.433 1.00 . A A . 41 GLU O 1 1
1 606 1 1 41 GLU OE1 O -15.433 -20.495 -2.247 1.00 . A A . 41 GLU OE1 1 1
1 607 1 1 41 GLU OE2 O -13.515 -20.945 -1.314 1.00 . A A . 41 GLU OE2 1 1
1 608 1 1 42 LEU C C -19.377 -14.408 -2.536 1.00 . A A . 42 LEU C 1 1
1 609 1 1 42 LEU CA C -18.205 -14.379 -1.558 1.00 . A A . 42 LEU CA 1 1
1 610 1 1 42 LEU CB C -17.682 -12.947 -1.327 1.00 . A A . 42 LEU CB 1 1
1 611 1 1 42 LEU CD1 C -19.190 -12.385 0.623 1.00 . A A . 42 LEU CD1 1 1
1 612 1 1 42 LEU CD2 C -18.075 -10.569 -0.638 1.00 . A A . 42 LEU CD2 1 1
1 613 1 1 42 LEU CG C -18.713 -11.957 -0.762 1.00 . A A . 42 LEU CG 1 1
1 614 1 1 42 LEU H H -16.324 -14.736 -2.489 1.00 . A A . 42 LEU H 1 1
1 615 1 1 42 LEU HA H -18.545 -14.793 -0.614 1.00 . A A . 42 LEU HA 1 1
1 616 1 1 42 LEU HB2 H -16.829 -12.993 -0.648 1.00 . A A . 42 LEU HB2 1 1
1 617 1 1 42 LEU HB3 H -17.331 -12.542 -2.271 1.00 . A A . 42 LEU HB3 1 1
1 618 1 1 42 LEU HD11 H -18.335 -12.503 1.289 1.00 . A A . 42 LEU HD11 1 1
1 619 1 1 42 LEU HD12 H -19.859 -11.622 1.021 1.00 . A A . 42 LEU HD12 1 1
1 620 1 1 42 LEU HD13 H -19.741 -13.323 0.564 1.00 . A A . 42 LEU HD13 1 1
1 621 1 1 42 LEU HD21 H -17.739 -10.225 -1.615 1.00 . A A . 42 LEU HD21 1 1
1 622 1 1 42 LEU HD22 H -18.805 -9.856 -0.256 1.00 . A A . 42 LEU HD22 1 1
1 623 1 1 42 LEU HD23 H -17.220 -10.604 0.037 1.00 . A A . 42 LEU HD23 1 1
1 624 1 1 42 LEU HG H -19.569 -11.890 -1.432 1.00 . A A . 42 LEU HG 1 1
1 625 1 1 42 LEU N N -17.116 -15.206 -2.065 1.00 . A A . 42 LEU N 1 1
1 626 1 1 42 LEU O O -20.516 -14.630 -2.122 1.00 . A A . 42 LEU O 1 1
1 627 1 1 43 ASP C C -20.889 -15.555 -4.919 1.00 . A A . 43 ASP C 1 1
1 628 1 1 43 ASP CA C -20.142 -14.225 -4.862 1.00 . A A . 43 ASP CA 1 1
1 629 1 1 43 ASP CB C -19.545 -13.916 -6.234 1.00 . A A . 43 ASP CB 1 1
1 630 1 1 43 ASP CG C -20.630 -13.976 -7.318 1.00 . A A . 43 ASP CG 1 1
1 631 1 1 43 ASP H H -18.148 -14.044 -4.112 1.00 . A A . 43 ASP H 1 1
1 632 1 1 43 ASP HA H -20.860 -13.439 -4.625 1.00 . A A . 43 ASP HA 1 1
1 633 1 1 43 ASP HB2 H -19.117 -12.917 -6.216 1.00 . A A . 43 ASP HB2 1 1
1 634 1 1 43 ASP HB3 H -18.749 -14.629 -6.457 1.00 . A A . 43 ASP HB3 1 1
1 635 1 1 43 ASP N N -19.106 -14.238 -3.832 1.00 . A A . 43 ASP N 1 1
1 636 1 1 43 ASP O O -22.117 -15.564 -4.970 1.00 . A A . 43 ASP O 1 1
1 637 1 1 43 ASP OD1 O -21.492 -13.067 -7.347 1.00 . A A . 43 ASP OD1 1 1
1 638 1 1 43 ASP OD2 O -20.607 -14.919 -8.139 1.00 . A A . 43 ASP OD2 1 1
1 639 1 1 44 GLN C C -21.635 -18.328 -3.642 1.00 . A A . 44 GLN C 1 1
1 640 1 1 44 GLN CA C -20.837 -17.989 -4.914 1.00 . A A . 44 GLN CA 1 1
1 641 1 1 44 GLN CB C -19.834 -19.079 -5.318 1.00 . A A . 44 GLN CB 1 1
1 642 1 1 44 GLN CD C -17.639 -20.215 -4.866 1.00 . A A . 44 GLN CD 1 1
1 643 1 1 44 GLN CG C -18.792 -19.423 -4.247 1.00 . A A . 44 GLN CG 1 1
1 644 1 1 44 GLN H H -19.166 -16.642 -4.811 1.00 . A A . 44 GLN H 1 1
1 645 1 1 44 GLN HA H -21.564 -17.929 -5.726 1.00 . A A . 44 GLN HA 1 1
1 646 1 1 44 GLN HB2 H -20.380 -19.988 -5.571 1.00 . A A . 44 GLN HB2 1 1
1 647 1 1 44 GLN HB3 H -19.321 -18.744 -6.220 1.00 . A A . 44 GLN HB3 1 1
1 648 1 1 44 GLN HE21 H -16.761 -18.510 -5.515 1.00 . A A . 44 GLN HE21 1 1
1 649 1 1 44 GLN HE22 H -15.916 -19.999 -5.923 1.00 . A A . 44 GLN HE22 1 1
1 650 1 1 44 GLN HG2 H -18.406 -18.505 -3.808 1.00 . A A . 44 GLN HG2 1 1
1 651 1 1 44 GLN HG3 H -19.260 -20.006 -3.453 1.00 . A A . 44 GLN HG3 1 1
1 652 1 1 44 GLN N N -20.180 -16.685 -4.844 1.00 . A A . 44 GLN N 1 1
1 653 1 1 44 GLN NE2 N -16.693 -19.526 -5.485 1.00 . A A . 44 GLN NE2 1 1
1 654 1 1 44 GLN O O -22.387 -19.304 -3.652 1.00 . A A . 44 GLN O 1 1
1 655 1 1 44 GLN OE1 O -17.613 -21.444 -4.836 1.00 . A A . 44 GLN OE1 1 1
1 656 1 1 45 GLU C C -23.512 -16.773 -1.341 1.00 . A A . 45 GLU C 1 1
1 657 1 1 45 GLU CA C -22.309 -17.723 -1.349 1.00 . A A . 45 GLU CA 1 1
1 658 1 1 45 GLU CB C -21.423 -17.532 -0.106 1.00 . A A . 45 GLU CB 1 1
1 659 1 1 45 GLU CD C -21.409 -17.662 2.480 1.00 . A A . 45 GLU CD 1 1
1 660 1 1 45 GLU CG C -22.247 -17.560 1.196 1.00 . A A . 45 GLU CG 1 1
1 661 1 1 45 GLU H H -20.886 -16.747 -2.599 1.00 . A A . 45 GLU H 1 1
1 662 1 1 45 GLU HA H -22.693 -18.744 -1.316 1.00 . A A . 45 GLU HA 1 1
1 663 1 1 45 GLU HB2 H -20.695 -18.344 -0.097 1.00 . A A . 45 GLU HB2 1 1
1 664 1 1 45 GLU HB3 H -20.888 -16.584 -0.168 1.00 . A A . 45 GLU HB3 1 1
1 665 1 1 45 GLU HG2 H -22.840 -16.645 1.246 1.00 . A A . 45 GLU HG2 1 1
1 666 1 1 45 GLU HG3 H -22.934 -18.406 1.163 1.00 . A A . 45 GLU HG3 1 1
1 667 1 1 45 GLU N N -21.511 -17.543 -2.561 1.00 . A A . 45 GLU N 1 1
1 668 1 1 45 GLU O O -24.632 -17.221 -1.092 1.00 . A A . 45 GLU O 1 1
1 669 1 1 45 GLU OE1 O -20.231 -18.078 2.425 1.00 . A A . 45 GLU OE1 1 1
1 670 1 1 45 GLU OE2 O -21.937 -17.327 3.565 1.00 . A A . 45 GLU OE2 1 1
1 671 1 1 46 MET C C -24.401 -13.422 -2.513 1.00 . A A . 46 MET C 1 1
1 672 1 1 46 MET CA C -24.310 -14.439 -1.373 1.00 . A A . 46 MET CA 1 1
1 673 1 1 46 MET CB C -24.100 -13.795 0.009 1.00 . A A . 46 MET CB 1 1
1 674 1 1 46 MET CE C -23.311 -10.889 1.665 1.00 . A A . 46 MET CE 1 1
1 675 1 1 46 MET CG C -22.705 -13.210 0.247 1.00 . A A . 46 MET CG 1 1
1 676 1 1 46 MET H H -22.355 -15.173 -1.830 1.00 . A A . 46 MET H 1 1
1 677 1 1 46 MET HA H -25.289 -14.918 -1.344 1.00 . A A . 46 MET HA 1 1
1 678 1 1 46 MET HB2 H -24.838 -13.008 0.152 1.00 . A A . 46 MET HB2 1 1
1 679 1 1 46 MET HB3 H -24.282 -14.554 0.771 1.00 . A A . 46 MET HB3 1 1
1 680 1 1 46 MET HE1 H -24.356 -11.037 1.392 1.00 . A A . 46 MET HE1 1 1
1 681 1 1 46 MET HE2 H -23.258 -10.313 2.589 1.00 . A A . 46 MET HE2 1 1
1 682 1 1 46 MET HE3 H -22.805 -10.340 0.872 1.00 . A A . 46 MET HE3 1 1
1 683 1 1 46 MET HG2 H -21.971 -14.009 0.142 1.00 . A A . 46 MET HG2 1 1
1 684 1 1 46 MET HG3 H -22.490 -12.447 -0.503 1.00 . A A . 46 MET HG3 1 1
1 685 1 1 46 MET N N -23.301 -15.479 -1.612 1.00 . A A . 46 MET N 1 1
1 686 1 1 46 MET O O -25.077 -12.400 -2.389 1.00 . A A . 46 MET O 1 1
1 687 1 1 46 MET SD S -22.509 -12.495 1.904 1.00 . A A . 46 MET SD 1 1
1 688 1 1 47 GLY C C -25.445 -12.952 -5.373 1.00 . A A . 47 GLY C 1 1
1 689 1 1 47 GLY CA C -23.989 -12.985 -4.903 1.00 . A A . 47 GLY CA 1 1
1 690 1 1 47 GLY H H -23.275 -14.593 -3.742 1.00 . A A . 47 GLY H 1 1
1 691 1 1 47 GLY HA2 H -23.632 -11.967 -4.755 1.00 . A A . 47 GLY HA2 1 1
1 692 1 1 47 GLY HA3 H -23.393 -13.463 -5.677 1.00 . A A . 47 GLY HA3 1 1
1 693 1 1 47 GLY N N -23.807 -13.730 -3.666 1.00 . A A . 47 GLY N 1 1
1 694 1 1 47 GLY O O -25.786 -12.106 -6.197 1.00 . A A . 47 GLY O 1 1
1 695 1 1 48 ASP C C -28.349 -12.390 -4.554 1.00 . A A . 48 ASP C 1 1
1 696 1 1 48 ASP CA C -27.768 -13.739 -5.009 1.00 . A A . 48 ASP CA 1 1
1 697 1 1 48 ASP CB C -28.424 -14.890 -4.234 1.00 . A A . 48 ASP CB 1 1
1 698 1 1 48 ASP CG C -29.960 -14.814 -4.262 1.00 . A A . 48 ASP CG 1 1
1 699 1 1 48 ASP H H -25.960 -14.535 -4.224 1.00 . A A . 48 ASP H 1 1
1 700 1 1 48 ASP HA H -27.998 -13.868 -6.067 1.00 . A A . 48 ASP HA 1 1
1 701 1 1 48 ASP HB2 H -28.099 -15.839 -4.664 1.00 . A A . 48 ASP HB2 1 1
1 702 1 1 48 ASP HB3 H -28.080 -14.860 -3.198 1.00 . A A . 48 ASP HB3 1 1
1 703 1 1 48 ASP N N -26.315 -13.812 -4.833 1.00 . A A . 48 ASP N 1 1
1 704 1 1 48 ASP O O -29.381 -11.969 -5.079 1.00 . A A . 48 ASP O 1 1
1 705 1 1 48 ASP OD1 O -30.567 -15.079 -5.325 1.00 . A A . 48 ASP OD1 1 1
1 706 1 1 48 ASP OD2 O -30.565 -14.542 -3.201 1.00 . A A . 48 ASP OD2 1 1
1 707 1 1 49 LYS C C -27.138 -9.255 -3.440 1.00 . A A . 49 LYS C 1 1
1 708 1 1 49 LYS CA C -28.129 -10.383 -3.119 1.00 . A A . 49 LYS CA 1 1
1 709 1 1 49 LYS CB C -28.366 -10.412 -1.593 1.00 . A A . 49 LYS CB 1 1
1 710 1 1 49 LYS CD C -27.852 -12.709 -0.557 1.00 . A A . 49 LYS CD 1 1
1 711 1 1 49 LYS CE C -28.292 -13.691 0.542 1.00 . A A . 49 LYS CE 1 1
1 712 1 1 49 LYS CG C -28.939 -11.681 -0.931 1.00 . A A . 49 LYS CG 1 1
1 713 1 1 49 LYS H H -26.825 -12.065 -3.238 1.00 . A A . 49 LYS H 1 1
1 714 1 1 49 LYS HA H -29.078 -10.127 -3.593 1.00 . A A . 49 LYS HA 1 1
1 715 1 1 49 LYS HB2 H -27.425 -10.170 -1.101 1.00 . A A . 49 LYS HB2 1 1
1 716 1 1 49 LYS HB3 H -29.052 -9.594 -1.367 1.00 . A A . 49 LYS HB3 1 1
1 717 1 1 49 LYS HD2 H -27.539 -13.264 -1.440 1.00 . A A . 49 LYS HD2 1 1
1 718 1 1 49 LYS HD3 H -26.984 -12.172 -0.174 1.00 . A A . 49 LYS HD3 1 1
1 719 1 1 49 LYS HE2 H -27.427 -14.294 0.831 1.00 . A A . 49 LYS HE2 1 1
1 720 1 1 49 LYS HE3 H -28.598 -13.117 1.421 1.00 . A A . 49 LYS HE3 1 1
1 721 1 1 49 LYS HG2 H -29.430 -11.367 -0.008 1.00 . A A . 49 LYS HG2 1 1
1 722 1 1 49 LYS HG3 H -29.691 -12.134 -1.577 1.00 . A A . 49 LYS HG3 1 1
1 723 1 1 49 LYS HZ1 H -29.134 -15.160 -0.666 1.00 . A A . 49 LYS HZ1 1 1
1 724 1 1 49 LYS HZ2 H -29.642 -15.217 0.880 1.00 . A A . 49 LYS HZ2 1 1
1 725 1 1 49 LYS HZ3 H -30.226 -14.072 -0.119 1.00 . A A . 49 LYS HZ3 1 1
1 726 1 1 49 LYS N N -27.681 -11.683 -3.628 1.00 . A A . 49 LYS N 1 1
1 727 1 1 49 LYS NZ N -29.396 -14.591 0.125 1.00 . A A . 49 LYS NZ 1 1
1 728 1 1 49 LYS O O -27.470 -8.091 -3.217 1.00 . A A . 49 LYS O 1 1
1 729 1 1 50 LEU C C -24.138 -8.641 -5.299 1.00 . A A . 50 LEU C 1 1
1 730 1 1 50 LEU CA C -24.790 -8.649 -3.922 1.00 . A A . 50 LEU CA 1 1
1 731 1 1 50 LEU CB C -23.785 -9.123 -2.849 1.00 . A A . 50 LEU CB 1 1
1 732 1 1 50 LEU CD1 C -22.692 -6.858 -2.459 1.00 . A A . 50 LEU CD1 1 1
1 733 1 1 50 LEU CD2 C -21.510 -8.952 -1.780 1.00 . A A . 50 LEU CD2 1 1
1 734 1 1 50 LEU CG C -22.462 -8.331 -2.807 1.00 . A A . 50 LEU CG 1 1
1 735 1 1 50 LEU H H -25.742 -10.519 -4.193 1.00 . A A . 50 LEU H 1 1
1 736 1 1 50 LEU HA H -25.125 -7.640 -3.676 1.00 . A A . 50 LEU HA 1 1
1 737 1 1 50 LEU HB2 H -24.265 -9.069 -1.870 1.00 . A A . 50 LEU HB2 1 1
1 738 1 1 50 LEU HB3 H -23.544 -10.170 -3.042 1.00 . A A . 50 LEU HB3 1 1
1 739 1 1 50 LEU HD11 H -23.205 -6.768 -1.501 1.00 . A A . 50 LEU HD11 1 1
1 740 1 1 50 LEU HD12 H -21.736 -6.338 -2.417 1.00 . A A . 50 LEU HD12 1 1
1 741 1 1 50 LEU HD13 H -23.287 -6.376 -3.228 1.00 . A A . 50 LEU HD13 1 1
1 742 1 1 50 LEU HD21 H -21.314 -9.993 -2.040 1.00 . A A . 50 LEU HD21 1 1
1 743 1 1 50 LEU HD22 H -20.562 -8.412 -1.781 1.00 . A A . 50 LEU HD22 1 1
1 744 1 1 50 LEU HD23 H -21.953 -8.908 -0.785 1.00 . A A . 50 LEU HD23 1 1
1 745 1 1 50 LEU HG H -21.973 -8.393 -3.777 1.00 . A A . 50 LEU HG 1 1
1 746 1 1 50 LEU N N -25.930 -9.565 -3.924 1.00 . A A . 50 LEU N 1 1
1 747 1 1 50 LEU O O -23.885 -9.705 -5.867 1.00 . A A . 50 LEU O 1 1
1 748 1 1 51 LYS C C -21.493 -7.062 -6.407 1.00 . A A . 51 LYS C 1 1
1 749 1 1 51 LYS CA C -22.895 -7.320 -6.954 1.00 . A A . 51 LYS CA 1 1
1 750 1 1 51 LYS CB C -23.395 -6.184 -7.863 1.00 . A A . 51 LYS CB 1 1
1 751 1 1 51 LYS CD C -22.949 -4.753 -9.944 1.00 . A A . 51 LYS CD 1 1
1 752 1 1 51 LYS CE C -24.251 -5.088 -10.683 1.00 . A A . 51 LYS CE 1 1
1 753 1 1 51 LYS CG C -22.463 -5.908 -9.058 1.00 . A A . 51 LYS CG 1 1
1 754 1 1 51 LYS H H -24.010 -6.614 -5.289 1.00 . A A . 51 LYS H 1 1
1 755 1 1 51 LYS HA H -22.888 -8.245 -7.530 1.00 . A A . 51 LYS HA 1 1
1 756 1 1 51 LYS HB2 H -24.384 -6.456 -8.235 1.00 . A A . 51 LYS HB2 1 1
1 757 1 1 51 LYS HB3 H -23.494 -5.275 -7.271 1.00 . A A . 51 LYS HB3 1 1
1 758 1 1 51 LYS HD2 H -23.097 -3.867 -9.325 1.00 . A A . 51 LYS HD2 1 1
1 759 1 1 51 LYS HD3 H -22.173 -4.532 -10.678 1.00 . A A . 51 LYS HD3 1 1
1 760 1 1 51 LYS HE2 H -24.091 -5.979 -11.294 1.00 . A A . 51 LYS HE2 1 1
1 761 1 1 51 LYS HE3 H -25.032 -5.310 -9.953 1.00 . A A . 51 LYS HE3 1 1
1 762 1 1 51 LYS HG2 H -21.477 -5.634 -8.686 1.00 . A A . 51 LYS HG2 1 1
1 763 1 1 51 LYS HG3 H -22.360 -6.811 -9.661 1.00 . A A . 51 LYS HG3 1 1
1 764 1 1 51 LYS HZ1 H -23.982 -3.782 -12.266 1.00 . A A . 51 LYS HZ1 1 1
1 765 1 1 51 LYS HZ2 H -25.551 -4.189 -12.016 1.00 . A A . 51 LYS HZ2 1 1
1 766 1 1 51 LYS HZ3 H -24.811 -3.122 -11.009 1.00 . A A . 51 LYS HZ3 1 1
1 767 1 1 51 LYS N N -23.800 -7.457 -5.814 1.00 . A A . 51 LYS N 1 1
1 768 1 1 51 LYS NZ N -24.685 -3.968 -11.547 1.00 . A A . 51 LYS NZ 1 1
1 769 1 1 51 LYS O O -21.337 -6.340 -5.421 1.00 . A A . 51 LYS O 1 1
1 770 1 1 52 ILE C C -18.508 -6.731 -8.063 1.00 . A A . 52 ILE C 1 1
1 771 1 1 52 ILE CA C -19.077 -7.320 -6.777 1.00 . A A . 52 ILE CA 1 1
1 772 1 1 52 ILE CB C -18.365 -8.617 -6.326 1.00 . A A . 52 ILE CB 1 1
1 773 1 1 52 ILE CD1 C -18.338 -10.417 -4.461 1.00 . A A . 52 ILE CD1 1 1
1 774 1 1 52 ILE CG1 C -18.983 -9.138 -5.005 1.00 . A A . 52 ILE CG1 1 1
1 775 1 1 52 ILE CG2 C -16.850 -8.383 -6.185 1.00 . A A . 52 ILE CG2 1 1
1 776 1 1 52 ILE H H -20.641 -8.105 -7.932 1.00 . A A . 52 ILE H 1 1
1 777 1 1 52 ILE HA H -18.999 -6.579 -5.982 1.00 . A A . 52 ILE HA 1 1
1 778 1 1 52 ILE HB H -18.514 -9.377 -7.095 1.00 . A A . 52 ILE HB 1 1
1 779 1 1 52 ILE HD11 H -17.373 -10.193 -4.011 1.00 . A A . 52 ILE HD11 1 1
1 780 1 1 52 ILE HD12 H -18.985 -10.855 -3.702 1.00 . A A . 52 ILE HD12 1 1
1 781 1 1 52 ILE HD13 H -18.197 -11.134 -5.267 1.00 . A A . 52 ILE HD13 1 1
1 782 1 1 52 ILE HG12 H -18.918 -8.367 -4.238 1.00 . A A . 52 ILE HG12 1 1
1 783 1 1 52 ILE HG13 H -20.038 -9.358 -5.169 1.00 . A A . 52 ILE HG13 1 1
1 784 1 1 52 ILE HG21 H -16.656 -7.598 -5.451 1.00 . A A . 52 ILE HG21 1 1
1 785 1 1 52 ILE HG22 H -16.355 -9.302 -5.882 1.00 . A A . 52 ILE HG22 1 1
1 786 1 1 52 ILE HG23 H -16.415 -8.094 -7.141 1.00 . A A . 52 ILE HG23 1 1
1 787 1 1 52 ILE N N -20.474 -7.592 -7.075 1.00 . A A . 52 ILE N 1 1
1 788 1 1 52 ILE O O -18.875 -7.168 -9.155 1.00 . A A . 52 ILE O 1 1
1 789 1 1 53 VAL C C -15.528 -4.885 -8.740 1.00 . A A . 53 VAL C 1 1
1 790 1 1 53 VAL CA C -17.006 -5.074 -9.080 1.00 . A A . 53 VAL CA 1 1
1 791 1 1 53 VAL CB C -17.711 -3.725 -9.362 1.00 . A A . 53 VAL CB 1 1
1 792 1 1 53 VAL CG1 C -17.329 -3.196 -10.749 1.00 . A A . 53 VAL CG1 1 1
1 793 1 1 53 VAL CG2 C -19.246 -3.790 -9.308 1.00 . A A . 53 VAL CG2 1 1
1 794 1 1 53 VAL H H -17.322 -5.444 -7.021 1.00 . A A . 53 VAL H 1 1
1 795 1 1 53 VAL HA H -17.098 -5.712 -9.955 1.00 . A A . 53 VAL HA 1 1
1 796 1 1 53 VAL HB H -17.390 -2.999 -8.613 1.00 . A A . 53 VAL HB 1 1
1 797 1 1 53 VAL HG11 H -17.583 -3.923 -11.520 1.00 . A A . 53 VAL HG11 1 1
1 798 1 1 53 VAL HG12 H -17.873 -2.271 -10.945 1.00 . A A . 53 VAL HG12 1 1
1 799 1 1 53 VAL HG13 H -16.261 -2.982 -10.790 1.00 . A A . 53 VAL HG13 1 1
1 800 1 1 53 VAL HG21 H -19.565 -4.090 -8.313 1.00 . A A . 53 VAL HG21 1 1
1 801 1 1 53 VAL HG22 H -19.670 -2.807 -9.516 1.00 . A A . 53 VAL HG22 1 1
1 802 1 1 53 VAL HG23 H -19.629 -4.503 -10.033 1.00 . A A . 53 VAL HG23 1 1
1 803 1 1 53 VAL N N -17.618 -5.750 -7.946 1.00 . A A . 53 VAL N 1 1
1 804 1 1 53 VAL O O -15.194 -4.680 -7.572 1.00 . A A . 53 VAL O 1 1
1 805 1 1 54 LYS C C -12.654 -3.653 -10.426 1.00 . A A . 54 LYS C 1 1
1 806 1 1 54 LYS CA C -13.204 -4.739 -9.512 1.00 . A A . 54 LYS CA 1 1
1 807 1 1 54 LYS CB C -12.451 -6.066 -9.708 1.00 . A A . 54 LYS CB 1 1
1 808 1 1 54 LYS CD C -12.003 -8.397 -8.749 1.00 . A A . 54 LYS CD 1 1
1 809 1 1 54 LYS CE C -10.558 -8.209 -8.268 1.00 . A A . 54 LYS CE 1 1
1 810 1 1 54 LYS CG C -12.809 -7.097 -8.622 1.00 . A A . 54 LYS CG 1 1
1 811 1 1 54 LYS H H -14.943 -5.158 -10.669 1.00 . A A . 54 LYS H 1 1
1 812 1 1 54 LYS HA H -13.045 -4.423 -8.484 1.00 . A A . 54 LYS HA 1 1
1 813 1 1 54 LYS HB2 H -12.683 -6.474 -10.694 1.00 . A A . 54 LYS HB2 1 1
1 814 1 1 54 LYS HB3 H -11.381 -5.861 -9.665 1.00 . A A . 54 LYS HB3 1 1
1 815 1 1 54 LYS HD2 H -12.476 -9.166 -8.137 1.00 . A A . 54 LYS HD2 1 1
1 816 1 1 54 LYS HD3 H -12.017 -8.718 -9.792 1.00 . A A . 54 LYS HD3 1 1
1 817 1 1 54 LYS HE2 H -10.187 -7.255 -8.640 1.00 . A A . 54 LYS HE2 1 1
1 818 1 1 54 LYS HE3 H -10.555 -8.152 -7.175 1.00 . A A . 54 LYS HE3 1 1
1 819 1 1 54 LYS HG2 H -12.628 -6.665 -7.641 1.00 . A A . 54 LYS HG2 1 1
1 820 1 1 54 LYS HG3 H -13.869 -7.335 -8.693 1.00 . A A . 54 LYS HG3 1 1
1 821 1 1 54 LYS HZ1 H -9.593 -9.308 -9.739 1.00 . A A . 54 LYS HZ1 1 1
1 822 1 1 54 LYS HZ2 H -8.725 -9.160 -8.368 1.00 . A A . 54 LYS HZ2 1 1
1 823 1 1 54 LYS HZ3 H -9.994 -10.201 -8.430 1.00 . A A . 54 LYS HZ3 1 1
1 824 1 1 54 LYS N N -14.636 -4.924 -9.732 1.00 . A A . 54 LYS N 1 1
1 825 1 1 54 LYS NZ N -9.660 -9.297 -8.730 1.00 . A A . 54 LYS NZ 1 1
1 826 1 1 54 LYS O O -13.107 -3.508 -11.563 1.00 . A A . 54 LYS O 1 1
1 827 1 1 55 ILE C C -9.397 -2.670 -10.620 1.00 . A A . 55 ILE C 1 1
1 828 1 1 55 ILE CA C -10.788 -2.039 -10.692 1.00 . A A . 55 ILE CA 1 1
1 829 1 1 55 ILE CB C -10.815 -0.617 -10.074 1.00 . A A . 55 ILE CB 1 1
1 830 1 1 55 ILE CD1 C -12.519 0.605 -11.611 1.00 . A A . 55 ILE CD1 1 1
1 831 1 1 55 ILE CG1 C -12.183 0.092 -10.204 1.00 . A A . 55 ILE CG1 1 1
1 832 1 1 55 ILE CG2 C -9.705 0.273 -10.666 1.00 . A A . 55 ILE CG2 1 1
1 833 1 1 55 ILE H H -11.379 -3.090 -8.967 1.00 . A A . 55 ILE H 1 1
1 834 1 1 55 ILE HA H -11.119 -1.991 -11.731 1.00 . A A . 55 ILE HA 1 1
1 835 1 1 55 ILE HB H -10.610 -0.724 -9.008 1.00 . A A . 55 ILE HB 1 1
1 836 1 1 55 ILE HD11 H -12.474 -0.217 -12.321 1.00 . A A . 55 ILE HD11 1 1
1 837 1 1 55 ILE HD12 H -13.520 1.035 -11.610 1.00 . A A . 55 ILE HD12 1 1
1 838 1 1 55 ILE HD13 H -11.820 1.384 -11.916 1.00 . A A . 55 ILE HD13 1 1
1 839 1 1 55 ILE HG12 H -12.975 -0.583 -9.879 1.00 . A A . 55 ILE HG12 1 1
1 840 1 1 55 ILE HG13 H -12.195 0.949 -9.531 1.00 . A A . 55 ILE HG13 1 1
1 841 1 1 55 ILE HG21 H -9.780 0.307 -11.752 1.00 . A A . 55 ILE HG21 1 1
1 842 1 1 55 ILE HG22 H -9.781 1.285 -10.266 1.00 . A A . 55 ILE HG22 1 1
1 843 1 1 55 ILE HG23 H -8.727 -0.126 -10.412 1.00 . A A . 55 ILE HG23 1 1
1 844 1 1 55 ILE N N -11.640 -2.943 -9.938 1.00 . A A . 55 ILE N 1 1
1 845 1 1 55 ILE O O -8.856 -2.876 -9.531 1.00 . A A . 55 ILE O 1 1
1 846 1 1 56 ASP C C -6.646 -1.956 -11.794 1.00 . A A . 56 ASP C 1 1
1 847 1 1 56 ASP CA C -7.403 -3.281 -11.909 1.00 . A A . 56 ASP CA 1 1
1 848 1 1 56 ASP CB C -7.144 -3.961 -13.259 1.00 . A A . 56 ASP CB 1 1
1 849 1 1 56 ASP CG C -5.655 -4.283 -13.470 1.00 . A A . 56 ASP CG 1 1
1 850 1 1 56 ASP H H -9.323 -2.787 -12.637 1.00 . A A . 56 ASP H 1 1
1 851 1 1 56 ASP HA H -7.095 -3.963 -11.120 1.00 . A A . 56 ASP HA 1 1
1 852 1 1 56 ASP HB2 H -7.728 -4.883 -13.299 1.00 . A A . 56 ASP HB2 1 1
1 853 1 1 56 ASP HB3 H -7.496 -3.314 -14.064 1.00 . A A . 56 ASP HB3 1 1
1 854 1 1 56 ASP N N -8.824 -2.978 -11.782 1.00 . A A . 56 ASP N 1 1
1 855 1 1 56 ASP O O -6.772 -1.105 -12.679 1.00 . A A . 56 ASP O 1 1
1 856 1 1 56 ASP OD1 O -4.834 -3.344 -13.545 1.00 . A A . 56 ASP OD1 1 1
1 857 1 1 56 ASP OD2 O -5.314 -5.479 -13.602 1.00 . A A . 56 ASP OD2 1 1
1 858 1 1 57 VAL C C -3.783 -0.478 -11.109 1.00 . A A . 57 VAL C 1 1
1 859 1 1 57 VAL CA C -5.182 -0.485 -10.469 1.00 . A A . 57 VAL CA 1 1
1 860 1 1 57 VAL CB C -5.243 -0.015 -9.003 1.00 . A A . 57 VAL CB 1 1
1 861 1 1 57 VAL CG1 C -6.677 0.320 -8.587 1.00 . A A . 57 VAL CG1 1 1
1 862 1 1 57 VAL CG2 C -4.687 -0.989 -7.971 1.00 . A A . 57 VAL CG2 1 1
1 863 1 1 57 VAL H H -5.826 -2.473 -10.011 1.00 . A A . 57 VAL H 1 1
1 864 1 1 57 VAL HA H -5.739 0.272 -11.016 1.00 . A A . 57 VAL HA 1 1
1 865 1 1 57 VAL HB H -4.671 0.909 -8.933 1.00 . A A . 57 VAL HB 1 1
1 866 1 1 57 VAL HG11 H -7.293 -0.581 -8.589 1.00 . A A . 57 VAL HG11 1 1
1 867 1 1 57 VAL HG12 H -6.674 0.749 -7.583 1.00 . A A . 57 VAL HG12 1 1
1 868 1 1 57 VAL HG13 H -7.096 1.055 -9.272 1.00 . A A . 57 VAL HG13 1 1
1 869 1 1 57 VAL HG21 H -3.628 -1.149 -8.158 1.00 . A A . 57 VAL HG21 1 1
1 870 1 1 57 VAL HG22 H -4.810 -0.556 -6.980 1.00 . A A . 57 VAL HG22 1 1
1 871 1 1 57 VAL HG23 H -5.225 -1.930 -8.000 1.00 . A A . 57 VAL HG23 1 1
1 872 1 1 57 VAL N N -5.898 -1.738 -10.710 1.00 . A A . 57 VAL N 1 1
1 873 1 1 57 VAL O O -2.782 -0.087 -10.501 1.00 . A A . 57 VAL O 1 1
1 874 1 1 58 ASP C C -3.347 -0.213 -14.698 1.00 . A A . 58 ASP C 1 1
1 875 1 1 58 ASP CA C -2.704 -0.459 -13.329 1.00 . A A . 58 ASP CA 1 1
1 876 1 1 58 ASP CB C -1.602 -1.518 -13.436 1.00 . A A . 58 ASP CB 1 1
1 877 1 1 58 ASP CG C -0.595 -1.137 -14.534 1.00 . A A . 58 ASP CG 1 1
1 878 1 1 58 ASP H H -4.558 -1.315 -12.773 1.00 . A A . 58 ASP H 1 1
1 879 1 1 58 ASP HA H -2.247 0.472 -12.990 1.00 . A A . 58 ASP HA 1 1
1 880 1 1 58 ASP HB2 H -1.088 -1.603 -12.476 1.00 . A A . 58 ASP HB2 1 1
1 881 1 1 58 ASP HB3 H -2.049 -2.487 -13.666 1.00 . A A . 58 ASP HB3 1 1
1 882 1 1 58 ASP N N -3.735 -0.866 -12.380 1.00 . A A . 58 ASP N 1 1
1 883 1 1 58 ASP O O -3.037 0.783 -15.349 1.00 . A A . 58 ASP O 1 1
1 884 1 1 58 ASP OD1 O 0.221 -0.213 -14.321 1.00 . A A . 58 ASP OD1 1 1
1 885 1 1 58 ASP OD2 O -0.598 -1.776 -15.610 1.00 . A A . 58 ASP OD2 1 1
1 886 1 1 59 GLU C C -6.074 0.175 -16.309 1.00 . A A . 59 GLU C 1 1
1 887 1 1 59 GLU CA C -5.011 -0.933 -16.376 1.00 . A A . 59 GLU CA 1 1
1 888 1 1 59 GLU CB C -5.644 -2.293 -16.724 1.00 . A A . 59 GLU CB 1 1
1 889 1 1 59 GLU CD C -6.818 -3.706 -18.489 1.00 . A A . 59 GLU CD 1 1
1 890 1 1 59 GLU CG C -6.373 -2.291 -18.076 1.00 . A A . 59 GLU CG 1 1
1 891 1 1 59 GLU H H -4.489 -1.893 -14.546 1.00 . A A . 59 GLU H 1 1
1 892 1 1 59 GLU HA H -4.294 -0.679 -17.158 1.00 . A A . 59 GLU HA 1 1
1 893 1 1 59 GLU HB2 H -4.854 -3.044 -16.758 1.00 . A A . 59 GLU HB2 1 1
1 894 1 1 59 GLU HB3 H -6.352 -2.573 -15.945 1.00 . A A . 59 GLU HB3 1 1
1 895 1 1 59 GLU HG2 H -7.250 -1.645 -18.012 1.00 . A A . 59 GLU HG2 1 1
1 896 1 1 59 GLU HG3 H -5.708 -1.879 -18.837 1.00 . A A . 59 GLU HG3 1 1
1 897 1 1 59 GLU N N -4.294 -1.063 -15.110 1.00 . A A . 59 GLU N 1 1
1 898 1 1 59 GLU O O -6.216 0.943 -17.261 1.00 . A A . 59 GLU O 1 1
1 899 1 1 59 GLU OE1 O -7.852 -4.201 -17.986 1.00 . A A . 59 GLU OE1 1 1
1 900 1 1 59 GLU OE2 O -6.150 -4.328 -19.347 1.00 . A A . 59 GLU OE2 1 1
1 901 1 1 60 ASN C C -7.933 1.970 -13.787 1.00 . A A . 60 ASN C 1 1
1 902 1 1 60 ASN CA C -8.012 1.097 -15.046 1.00 . A A . 60 ASN CA 1 1
1 903 1 1 60 ASN CB C -9.267 0.192 -15.038 1.00 . A A . 60 ASN CB 1 1
1 904 1 1 60 ASN CG C -9.604 -0.416 -16.400 1.00 . A A . 60 ASN CG 1 1
1 905 1 1 60 ASN H H -6.590 -0.347 -14.412 1.00 . A A . 60 ASN H 1 1
1 906 1 1 60 ASN HA H -8.089 1.776 -15.896 1.00 . A A . 60 ASN HA 1 1
1 907 1 1 60 ASN HB2 H -9.129 -0.596 -14.296 1.00 . A A . 60 ASN HB2 1 1
1 908 1 1 60 ASN HB3 H -10.134 0.776 -14.730 1.00 . A A . 60 ASN HB3 1 1
1 909 1 1 60 ASN HD21 H -10.471 -2.053 -15.565 1.00 . A A . 60 ASN HD21 1 1
1 910 1 1 60 ASN HD22 H -10.383 -2.048 -17.306 1.00 . A A . 60 ASN HD22 1 1
1 911 1 1 60 ASN N N -6.798 0.281 -15.187 1.00 . A A . 60 ASN N 1 1
1 912 1 1 60 ASN ND2 N -10.179 -1.607 -16.422 1.00 . A A . 60 ASN ND2 1 1
1 913 1 1 60 ASN O O -8.961 2.366 -13.237 1.00 . A A . 60 ASN O 1 1
1 914 1 1 60 ASN OD1 O -9.358 0.170 -17.450 1.00 . A A . 60 ASN OD1 1 1
1 915 1 1 61 GLN C C -7.028 4.432 -12.034 1.00 . A A . 61 GLN C 1 1
1 916 1 1 61 GLN CA C -6.502 2.988 -12.045 1.00 . A A . 61 GLN CA 1 1
1 917 1 1 61 GLN CB C -5.019 2.907 -11.630 1.00 . A A . 61 GLN CB 1 1
1 918 1 1 61 GLN CD C -2.609 3.656 -11.887 1.00 . A A . 61 GLN CD 1 1
1 919 1 1 61 GLN CG C -4.064 3.896 -12.313 1.00 . A A . 61 GLN CG 1 1
1 920 1 1 61 GLN H H -5.910 1.950 -13.816 1.00 . A A . 61 GLN H 1 1
1 921 1 1 61 GLN HA H -7.078 2.447 -11.293 1.00 . A A . 61 GLN HA 1 1
1 922 1 1 61 GLN HB2 H -4.962 3.060 -10.552 1.00 . A A . 61 GLN HB2 1 1
1 923 1 1 61 GLN HB3 H -4.649 1.911 -11.848 1.00 . A A . 61 GLN HB3 1 1
1 924 1 1 61 GLN HE21 H -2.988 4.089 -9.930 1.00 . A A . 61 GLN HE21 1 1
1 925 1 1 61 GLN HE22 H -1.334 3.705 -10.289 1.00 . A A . 61 GLN HE22 1 1
1 926 1 1 61 GLN HG2 H -4.147 3.792 -13.396 1.00 . A A . 61 GLN HG2 1 1
1 927 1 1 61 GLN HG3 H -4.347 4.914 -12.041 1.00 . A A . 61 GLN HG3 1 1
1 928 1 1 61 GLN N N -6.720 2.280 -13.310 1.00 . A A . 61 GLN N 1 1
1 929 1 1 61 GLN NE2 N -2.287 3.854 -10.617 1.00 . A A . 61 GLN NE2 1 1
1 930 1 1 61 GLN O O -6.965 5.081 -10.992 1.00 . A A . 61 GLN O 1 1
1 931 1 1 61 GLN OE1 O -1.761 3.298 -12.699 1.00 . A A . 61 GLN OE1 1 1
1 932 1 1 62 GLU C C -9.173 6.542 -12.247 1.00 . A A . 62 GLU C 1 1
1 933 1 1 62 GLU CA C -8.044 6.315 -13.257 1.00 . A A . 62 GLU CA 1 1
1 934 1 1 62 GLU CB C -8.524 6.598 -14.689 1.00 . A A . 62 GLU CB 1 1
1 935 1 1 62 GLU CD C -7.841 6.940 -17.116 1.00 . A A . 62 GLU CD 1 1
1 936 1 1 62 GLU CG C -7.363 6.596 -15.694 1.00 . A A . 62 GLU CG 1 1
1 937 1 1 62 GLU H H -7.570 4.375 -13.982 1.00 . A A . 62 GLU H 1 1
1 938 1 1 62 GLU HA H -7.239 7.011 -13.016 1.00 . A A . 62 GLU HA 1 1
1 939 1 1 62 GLU HB2 H -9.260 5.848 -14.982 1.00 . A A . 62 GLU HB2 1 1
1 940 1 1 62 GLU HB3 H -9.001 7.579 -14.710 1.00 . A A . 62 GLU HB3 1 1
1 941 1 1 62 GLU HG2 H -6.614 7.324 -15.373 1.00 . A A . 62 GLU HG2 1 1
1 942 1 1 62 GLU HG3 H -6.888 5.612 -15.699 1.00 . A A . 62 GLU HG3 1 1
1 943 1 1 62 GLU N N -7.526 4.954 -13.158 1.00 . A A . 62 GLU N 1 1
1 944 1 1 62 GLU O O -9.155 7.550 -11.542 1.00 . A A . 62 GLU O 1 1
1 945 1 1 62 GLU OE1 O -7.873 8.138 -17.481 1.00 . A A . 62 GLU OE1 1 1
1 946 1 1 62 GLU OE2 O -8.163 6.015 -17.895 1.00 . A A . 62 GLU OE2 1 1
1 947 1 1 63 THR C C -10.657 5.796 -9.718 1.00 . A A . 63 THR C 1 1
1 948 1 1 63 THR CA C -11.206 5.705 -11.145 1.00 . A A . 63 THR CA 1 1
1 949 1 1 63 THR CB C -12.133 4.484 -11.282 1.00 . A A . 63 THR CB 1 1
1 950 1 1 63 THR CG2 C -13.486 4.721 -10.611 1.00 . A A . 63 THR CG2 1 1
1 951 1 1 63 THR H H -10.118 4.787 -12.716 1.00 . A A . 63 THR H 1 1
1 952 1 1 63 THR HA H -11.772 6.611 -11.362 1.00 . A A . 63 THR HA 1 1
1 953 1 1 63 THR HB H -11.657 3.621 -10.815 1.00 . A A . 63 THR HB 1 1
1 954 1 1 63 THR HG1 H -13.074 3.561 -12.719 1.00 . A A . 63 THR HG1 1 1
1 955 1 1 63 THR HG21 H -14.033 5.511 -11.126 1.00 . A A . 63 THR HG21 1 1
1 956 1 1 63 THR HG22 H -14.060 3.799 -10.634 1.00 . A A . 63 THR HG22 1 1
1 957 1 1 63 THR HG23 H -13.347 5.002 -9.566 1.00 . A A . 63 THR HG23 1 1
1 958 1 1 63 THR N N -10.111 5.598 -12.109 1.00 . A A . 63 THR N 1 1
1 959 1 1 63 THR O O -11.142 6.586 -8.906 1.00 . A A . 63 THR O 1 1
1 960 1 1 63 THR OG1 O -12.341 4.187 -12.647 1.00 . A A . 63 THR OG1 1 1
1 961 1 1 64 ALA C C -8.368 6.295 -7.790 1.00 . A A . 64 ALA C 1 1
1 962 1 1 64 ALA CA C -9.018 4.948 -8.105 1.00 . A A . 64 ALA CA 1 1
1 963 1 1 64 ALA CB C -8.011 3.796 -8.077 1.00 . A A . 64 ALA CB 1 1
1 964 1 1 64 ALA H H -9.209 4.452 -10.158 1.00 . A A . 64 ALA H 1 1
1 965 1 1 64 ALA HA H -9.798 4.756 -7.367 1.00 . A A . 64 ALA HA 1 1
1 966 1 1 64 ALA HB1 H -7.171 4.012 -8.733 1.00 . A A . 64 ALA HB1 1 1
1 967 1 1 64 ALA HB2 H -7.644 3.648 -7.064 1.00 . A A . 64 ALA HB2 1 1
1 968 1 1 64 ALA HB3 H -8.485 2.879 -8.420 1.00 . A A . 64 ALA HB3 1 1
1 969 1 1 64 ALA N N -9.626 5.000 -9.420 1.00 . A A . 64 ALA N 1 1
1 970 1 1 64 ALA O O -8.714 6.918 -6.787 1.00 . A A . 64 ALA O 1 1
1 971 1 1 65 GLY C C -7.784 9.217 -8.378 1.00 . A A . 65 GLY C 1 1
1 972 1 1 65 GLY CA C -6.804 8.053 -8.508 1.00 . A A . 65 GLY CA 1 1
1 973 1 1 65 GLY H H -7.288 6.235 -9.511 1.00 . A A . 65 GLY H 1 1
1 974 1 1 65 GLY HA2 H -6.176 8.003 -7.617 1.00 . A A . 65 GLY HA2 1 1
1 975 1 1 65 GLY HA3 H -6.177 8.226 -9.382 1.00 . A A . 65 GLY HA3 1 1
1 976 1 1 65 GLY N N -7.495 6.781 -8.678 1.00 . A A . 65 GLY N 1 1
1 977 1 1 65 GLY O O -7.600 10.083 -7.523 1.00 . A A . 65 GLY O 1 1
1 978 1 1 66 LYS C C -10.574 10.252 -7.754 1.00 . A A . 66 LYS C 1 1
1 979 1 1 66 LYS CA C -9.919 10.211 -9.134 1.00 . A A . 66 LYS CA 1 1
1 980 1 1 66 LYS CB C -10.930 9.874 -10.241 1.00 . A A . 66 LYS CB 1 1
1 981 1 1 66 LYS CD C -13.148 10.375 -11.380 1.00 . A A . 66 LYS CD 1 1
1 982 1 1 66 LYS CE C -12.570 9.933 -12.734 1.00 . A A . 66 LYS CE 1 1
1 983 1 1 66 LYS CG C -12.059 10.899 -10.427 1.00 . A A . 66 LYS CG 1 1
1 984 1 1 66 LYS H H -8.934 8.477 -9.879 1.00 . A A . 66 LYS H 1 1
1 985 1 1 66 LYS HA H -9.480 11.189 -9.340 1.00 . A A . 66 LYS HA 1 1
1 986 1 1 66 LYS HB2 H -10.380 9.806 -11.179 1.00 . A A . 66 LYS HB2 1 1
1 987 1 1 66 LYS HB3 H -11.375 8.902 -10.029 1.00 . A A . 66 LYS HB3 1 1
1 988 1 1 66 LYS HD2 H -13.651 9.529 -10.908 1.00 . A A . 66 LYS HD2 1 1
1 989 1 1 66 LYS HD3 H -13.881 11.168 -11.537 1.00 . A A . 66 LYS HD3 1 1
1 990 1 1 66 LYS HE2 H -12.047 10.777 -13.187 1.00 . A A . 66 LYS HE2 1 1
1 991 1 1 66 LYS HE3 H -11.842 9.136 -12.570 1.00 . A A . 66 LYS HE3 1 1
1 992 1 1 66 LYS HG2 H -12.525 11.117 -9.465 1.00 . A A . 66 LYS HG2 1 1
1 993 1 1 66 LYS HG3 H -11.639 11.824 -10.825 1.00 . A A . 66 LYS HG3 1 1
1 994 1 1 66 LYS HZ1 H -14.274 10.152 -13.906 1.00 . A A . 66 LYS HZ1 1 1
1 995 1 1 66 LYS HZ2 H -13.136 9.130 -14.530 1.00 . A A . 66 LYS HZ2 1 1
1 996 1 1 66 LYS HZ3 H -14.084 8.617 -13.327 1.00 . A A . 66 LYS HZ3 1 1
1 997 1 1 66 LYS N N -8.857 9.209 -9.177 1.00 . A A . 66 LYS N 1 1
1 998 1 1 66 LYS NZ N -13.601 9.438 -13.674 1.00 . A A . 66 LYS NZ 1 1
1 999 1 1 66 LYS O O -10.734 11.338 -7.195 1.00 . A A . 66 LYS O 1 1
1 1000 1 1 67 TYR C C -10.552 9.318 -4.753 1.00 . A A . 67 TYR C 1 1
1 1001 1 1 67 TYR CA C -11.568 9.031 -5.873 1.00 . A A . 67 TYR CA 1 1
1 1002 1 1 67 TYR CB C -12.254 7.664 -5.659 1.00 . A A . 67 TYR CB 1 1
1 1003 1 1 67 TYR CD1 C -14.075 8.707 -4.173 1.00 . A A . 67 TYR CD1 1 1
1 1004 1 1 67 TYR CD2 C -14.584 6.698 -5.445 1.00 . A A . 67 TYR CD2 1 1
1 1005 1 1 67 TYR CE1 C -15.395 8.742 -3.692 1.00 . A A . 67 TYR CE1 1 1
1 1006 1 1 67 TYR CE2 C -15.906 6.723 -4.965 1.00 . A A . 67 TYR CE2 1 1
1 1007 1 1 67 TYR CG C -13.662 7.697 -5.070 1.00 . A A . 67 TYR CG 1 1
1 1008 1 1 67 TYR CZ C -16.322 7.758 -4.097 1.00 . A A . 67 TYR CZ 1 1
1 1009 1 1 67 TYR H H -10.803 8.224 -7.700 1.00 . A A . 67 TYR H 1 1
1 1010 1 1 67 TYR HA H -12.332 9.809 -5.851 1.00 . A A . 67 TYR HA 1 1
1 1011 1 1 67 TYR HB2 H -12.324 7.157 -6.621 1.00 . A A . 67 TYR HB2 1 1
1 1012 1 1 67 TYR HB3 H -11.624 7.039 -5.025 1.00 . A A . 67 TYR HB3 1 1
1 1013 1 1 67 TYR HD1 H -13.393 9.480 -3.852 1.00 . A A . 67 TYR HD1 1 1
1 1014 1 1 67 TYR HD2 H -14.281 5.906 -6.117 1.00 . A A . 67 TYR HD2 1 1
1 1015 1 1 67 TYR HE1 H -15.701 9.534 -3.022 1.00 . A A . 67 TYR HE1 1 1
1 1016 1 1 67 TYR HE2 H -16.599 5.952 -5.274 1.00 . A A . 67 TYR HE2 1 1
1 1017 1 1 67 TYR HH H -18.179 7.141 -4.021 1.00 . A A . 67 TYR HH 1 1
1 1018 1 1 67 TYR N N -10.940 9.093 -7.193 1.00 . A A . 67 TYR N 1 1
1 1019 1 1 67 TYR O O -10.941 9.711 -3.653 1.00 . A A . 67 TYR O 1 1
1 1020 1 1 67 TYR OH O -17.609 7.834 -3.657 1.00 . A A . 67 TYR OH 1 1
1 1021 1 1 68 GLY C C -7.812 7.945 -3.386 1.00 . A A . 68 GLY C 1 1
1 1022 1 1 68 GLY CA C -8.191 9.278 -4.034 1.00 . A A . 68 GLY CA 1 1
1 1023 1 1 68 GLY H H -8.993 8.767 -5.926 1.00 . A A . 68 GLY H 1 1
1 1024 1 1 68 GLY HA2 H -7.314 9.671 -4.547 1.00 . A A . 68 GLY HA2 1 1
1 1025 1 1 68 GLY HA3 H -8.486 9.986 -3.259 1.00 . A A . 68 GLY HA3 1 1
1 1026 1 1 68 GLY N N -9.257 9.125 -5.015 1.00 . A A . 68 GLY N 1 1
1 1027 1 1 68 GLY O O -7.212 7.944 -2.315 1.00 . A A . 68 GLY O 1 1
1 1028 1 1 69 VAL C C -6.154 5.506 -4.278 1.00 . A A . 69 VAL C 1 1
1 1029 1 1 69 VAL CA C -7.557 5.522 -3.657 1.00 . A A . 69 VAL CA 1 1
1 1030 1 1 69 VAL CB C -8.460 4.396 -4.205 1.00 . A A . 69 VAL CB 1 1
1 1031 1 1 69 VAL CG1 C -7.818 3.010 -4.046 1.00 . A A . 69 VAL CG1 1 1
1 1032 1 1 69 VAL CG2 C -9.839 4.419 -3.526 1.00 . A A . 69 VAL CG2 1 1
1 1033 1 1 69 VAL H H -8.580 6.872 -4.913 1.00 . A A . 69 VAL H 1 1
1 1034 1 1 69 VAL HA H -7.478 5.428 -2.573 1.00 . A A . 69 VAL HA 1 1
1 1035 1 1 69 VAL HB H -8.623 4.565 -5.266 1.00 . A A . 69 VAL HB 1 1
1 1036 1 1 69 VAL HG11 H -7.495 2.861 -3.016 1.00 . A A . 69 VAL HG11 1 1
1 1037 1 1 69 VAL HG12 H -8.532 2.233 -4.323 1.00 . A A . 69 VAL HG12 1 1
1 1038 1 1 69 VAL HG13 H -6.954 2.916 -4.702 1.00 . A A . 69 VAL HG13 1 1
1 1039 1 1 69 VAL HG21 H -10.370 5.334 -3.784 1.00 . A A . 69 VAL HG21 1 1
1 1040 1 1 69 VAL HG22 H -10.437 3.573 -3.869 1.00 . A A . 69 VAL HG22 1 1
1 1041 1 1 69 VAL HG23 H -9.730 4.372 -2.443 1.00 . A A . 69 VAL HG23 1 1
1 1042 1 1 69 VAL N N -8.151 6.810 -3.996 1.00 . A A . 69 VAL N 1 1
1 1043 1 1 69 VAL O O -5.969 6.001 -5.393 1.00 . A A . 69 VAL O 1 1
1 1044 1 1 70 MET C C -3.062 3.598 -3.527 1.00 . A A . 70 MET C 1 1
1 1045 1 1 70 MET CA C -3.794 4.826 -4.095 1.00 . A A . 70 MET CA 1 1
1 1046 1 1 70 MET CB C -3.028 6.161 -3.945 1.00 . A A . 70 MET CB 1 1
1 1047 1 1 70 MET CE C -1.105 7.719 -1.661 1.00 . A A . 70 MET CE 1 1
1 1048 1 1 70 MET CG C -3.487 7.098 -2.824 1.00 . A A . 70 MET CG 1 1
1 1049 1 1 70 MET H H -5.340 4.561 -2.657 1.00 . A A . 70 MET H 1 1
1 1050 1 1 70 MET HA H -3.858 4.653 -5.161 1.00 . A A . 70 MET HA 1 1
1 1051 1 1 70 MET HB2 H -1.960 5.974 -3.842 1.00 . A A . 70 MET HB2 1 1
1 1052 1 1 70 MET HB3 H -3.158 6.715 -4.872 1.00 . A A . 70 MET HB3 1 1
1 1053 1 1 70 MET HE1 H -0.509 7.079 -2.311 1.00 . A A . 70 MET HE1 1 1
1 1054 1 1 70 MET HE2 H -0.473 8.471 -1.190 1.00 . A A . 70 MET HE2 1 1
1 1055 1 1 70 MET HE3 H -1.574 7.107 -0.896 1.00 . A A . 70 MET HE3 1 1
1 1056 1 1 70 MET HG2 H -4.483 7.468 -3.068 1.00 . A A . 70 MET HG2 1 1
1 1057 1 1 70 MET HG3 H -3.546 6.549 -1.884 1.00 . A A . 70 MET HG3 1 1
1 1058 1 1 70 MET N N -5.165 4.929 -3.587 1.00 . A A . 70 MET N 1 1
1 1059 1 1 70 MET O O -1.832 3.552 -3.517 1.00 . A A . 70 MET O 1 1
1 1060 1 1 70 MET SD S -2.401 8.531 -2.611 1.00 . A A . 70 MET SD 1 1
1 1061 1 1 71 SER C C -3.999 0.278 -2.223 1.00 . A A . 71 SER C 1 1
1 1062 1 1 71 SER CA C -3.344 1.653 -2.042 1.00 . A A . 71 SER CA 1 1
1 1063 1 1 71 SER CB C -3.710 2.257 -0.675 1.00 . A A . 71 SER CB 1 1
1 1064 1 1 71 SER H H -4.805 2.634 -3.151 1.00 . A A . 71 SER H 1 1
1 1065 1 1 71 SER HA H -2.261 1.531 -2.098 1.00 . A A . 71 SER HA 1 1
1 1066 1 1 71 SER HB2 H -4.013 1.459 0.003 1.00 . A A . 71 SER HB2 1 1
1 1067 1 1 71 SER HB3 H -2.819 2.734 -0.271 1.00 . A A . 71 SER HB3 1 1
1 1068 1 1 71 SER HG H -5.000 3.494 0.144 1.00 . A A . 71 SER HG 1 1
1 1069 1 1 71 SER N N -3.800 2.586 -3.068 1.00 . A A . 71 SER N 1 1
1 1070 1 1 71 SER O O -5.082 0.190 -2.812 1.00 . A A . 71 SER O 1 1
1 1071 1 1 71 SER OG O -4.752 3.232 -0.755 1.00 . A A . 71 SER OG 1 1
1 1072 1 1 72 ILE C C -3.899 -3.000 -0.745 1.00 . A A . 72 ILE C 1 1
1 1073 1 1 72 ILE CA C -3.749 -2.171 -2.036 1.00 . A A . 72 ILE CA 1 1
1 1074 1 1 72 ILE CB C -2.687 -2.843 -2.943 1.00 . A A . 72 ILE CB 1 1
1 1075 1 1 72 ILE CD1 C -3.159 -1.655 -5.196 1.00 . A A . 72 ILE CD1 1 1
1 1076 1 1 72 ILE CG1 C -2.150 -1.971 -4.096 1.00 . A A . 72 ILE CG1 1 1
1 1077 1 1 72 ILE CG2 C -3.232 -4.162 -3.520 1.00 . A A . 72 ILE CG2 1 1
1 1078 1 1 72 ILE H H -2.494 -0.676 -1.211 1.00 . A A . 72 ILE H 1 1
1 1079 1 1 72 ILE HA H -4.685 -2.139 -2.586 1.00 . A A . 72 ILE HA 1 1
1 1080 1 1 72 ILE HB H -1.826 -3.086 -2.320 1.00 . A A . 72 ILE HB 1 1
1 1081 1 1 72 ILE HD11 H -4.066 -1.228 -4.772 1.00 . A A . 72 ILE HD11 1 1
1 1082 1 1 72 ILE HD12 H -2.712 -0.934 -5.875 1.00 . A A . 72 ILE HD12 1 1
1 1083 1 1 72 ILE HD13 H -3.407 -2.557 -5.756 1.00 . A A . 72 ILE HD13 1 1
1 1084 1 1 72 ILE HG12 H -1.776 -1.030 -3.698 1.00 . A A . 72 ILE HG12 1 1
1 1085 1 1 72 ILE HG13 H -1.304 -2.484 -4.553 1.00 . A A . 72 ILE HG13 1 1
1 1086 1 1 72 ILE HG21 H -4.186 -4.004 -4.026 1.00 . A A . 72 ILE HG21 1 1
1 1087 1 1 72 ILE HG22 H -2.525 -4.565 -4.243 1.00 . A A . 72 ILE HG22 1 1
1 1088 1 1 72 ILE HG23 H -3.371 -4.902 -2.732 1.00 . A A . 72 ILE HG23 1 1
1 1089 1 1 72 ILE N N -3.367 -0.793 -1.716 1.00 . A A . 72 ILE N 1 1
1 1090 1 1 72 ILE O O -3.024 -2.919 0.120 1.00 . A A . 72 ILE O 1 1
1 1091 1 1 73 PRO C C -6.958 -2.568 -0.889 1.00 . A A . 73 PRO C 1 1
1 1092 1 1 73 PRO CA C -6.166 -3.785 -1.390 1.00 . A A . 73 PRO CA 1 1
1 1093 1 1 73 PRO CB C -6.883 -5.108 -1.117 1.00 . A A . 73 PRO CB 1 1
1 1094 1 1 73 PRO CD C -5.065 -4.823 0.453 1.00 . A A . 73 PRO CD 1 1
1 1095 1 1 73 PRO CG C -6.452 -5.456 0.306 1.00 . A A . 73 PRO CG 1 1
1 1096 1 1 73 PRO HA H -5.988 -3.706 -2.462 1.00 . A A . 73 PRO HA 1 1
1 1097 1 1 73 PRO HB2 H -7.967 -5.020 -1.204 1.00 . A A . 73 PRO HB2 1 1
1 1098 1 1 73 PRO HB3 H -6.508 -5.868 -1.804 1.00 . A A . 73 PRO HB3 1 1
1 1099 1 1 73 PRO HD2 H -4.983 -4.321 1.417 1.00 . A A . 73 PRO HD2 1 1
1 1100 1 1 73 PRO HD3 H -4.289 -5.581 0.371 1.00 . A A . 73 PRO HD3 1 1
1 1101 1 1 73 PRO HG2 H -7.144 -4.991 1.007 1.00 . A A . 73 PRO HG2 1 1
1 1102 1 1 73 PRO HG3 H -6.421 -6.535 0.456 1.00 . A A . 73 PRO HG3 1 1
1 1103 1 1 73 PRO N N -4.924 -3.865 -0.634 1.00 . A A . 73 PRO N 1 1
1 1104 1 1 73 PRO O O -6.726 -2.077 0.220 1.00 . A A . 73 PRO O 1 1
1 1105 1 1 74 THR C C -10.281 -1.630 -1.644 1.00 . A A . 74 THR C 1 1
1 1106 1 1 74 THR CA C -8.900 -1.123 -1.238 1.00 . A A . 74 THR CA 1 1
1 1107 1 1 74 THR CB C -8.539 0.271 -1.789 1.00 . A A . 74 THR CB 1 1
1 1108 1 1 74 THR CG2 C -9.586 1.338 -1.445 1.00 . A A . 74 THR CG2 1 1
1 1109 1 1 74 THR H H -8.127 -2.584 -2.553 1.00 . A A . 74 THR H 1 1
1 1110 1 1 74 THR HA H -8.884 -1.063 -0.150 1.00 . A A . 74 THR HA 1 1
1 1111 1 1 74 THR HB H -8.440 0.228 -2.871 1.00 . A A . 74 THR HB 1 1
1 1112 1 1 74 THR HG1 H -6.596 0.401 -1.855 1.00 . A A . 74 THR HG1 1 1
1 1113 1 1 74 THR HG21 H -9.908 1.241 -0.412 1.00 . A A . 74 THR HG21 1 1
1 1114 1 1 74 THR HG22 H -9.167 2.332 -1.575 1.00 . A A . 74 THR HG22 1 1
1 1115 1 1 74 THR HG23 H -10.450 1.234 -2.103 1.00 . A A . 74 THR HG23 1 1
1 1116 1 1 74 THR N N -7.931 -2.118 -1.675 1.00 . A A . 74 THR N 1 1
1 1117 1 1 74 THR O O -10.426 -2.378 -2.612 1.00 . A A . 74 THR O 1 1
1 1118 1 1 74 THR OG1 O -7.303 0.696 -1.253 1.00 . A A . 74 THR OG1 1 1
1 1119 1 1 75 LEU C C -13.526 -0.547 -0.607 1.00 . A A . 75 LEU C 1 1
1 1120 1 1 75 LEU CA C -12.644 -1.749 -0.904 1.00 . A A . 75 LEU CA 1 1
1 1121 1 1 75 LEU CB C -12.824 -2.822 0.184 1.00 . A A . 75 LEU CB 1 1
1 1122 1 1 75 LEU CD1 C -12.242 -5.107 1.011 1.00 . A A . 75 LEU CD1 1 1
1 1123 1 1 75 LEU CD2 C -13.471 -4.872 -1.155 1.00 . A A . 75 LEU CD2 1 1
1 1124 1 1 75 LEU CG C -12.414 -4.242 -0.243 1.00 . A A . 75 LEU CG 1 1
1 1125 1 1 75 LEU H H -11.087 -0.616 -0.094 1.00 . A A . 75 LEU H 1 1
1 1126 1 1 75 LEU HA H -12.870 -2.155 -1.887 1.00 . A A . 75 LEU HA 1 1
1 1127 1 1 75 LEU HB2 H -12.223 -2.528 1.043 1.00 . A A . 75 LEU HB2 1 1
1 1128 1 1 75 LEU HB3 H -13.867 -2.839 0.504 1.00 . A A . 75 LEU HB3 1 1
1 1129 1 1 75 LEU HD11 H -13.128 -5.032 1.640 1.00 . A A . 75 LEU HD11 1 1
1 1130 1 1 75 LEU HD12 H -12.081 -6.148 0.727 1.00 . A A . 75 LEU HD12 1 1
1 1131 1 1 75 LEU HD13 H -11.375 -4.765 1.579 1.00 . A A . 75 LEU HD13 1 1
1 1132 1 1 75 LEU HD21 H -13.596 -4.268 -2.050 1.00 . A A . 75 LEU HD21 1 1
1 1133 1 1 75 LEU HD22 H -13.154 -5.871 -1.452 1.00 . A A . 75 LEU HD22 1 1
1 1134 1 1 75 LEU HD23 H -14.424 -4.936 -0.637 1.00 . A A . 75 LEU HD23 1 1
1 1135 1 1 75 LEU HG H -11.460 -4.210 -0.767 1.00 . A A . 75 LEU HG 1 1
1 1136 1 1 75 LEU N N -11.285 -1.253 -0.863 1.00 . A A . 75 LEU N 1 1
1 1137 1 1 75 LEU O O -13.321 0.138 0.399 1.00 . A A . 75 LEU O 1 1
1 1138 1 1 76 LEU C C -16.823 0.054 -1.375 1.00 . A A . 76 LEU C 1 1
1 1139 1 1 76 LEU CA C -15.480 0.771 -1.324 1.00 . A A . 76 LEU CA 1 1
1 1140 1 1 76 LEU CB C -15.347 1.829 -2.444 1.00 . A A . 76 LEU CB 1 1
1 1141 1 1 76 LEU CD1 C -13.992 3.418 -3.855 1.00 . A A . 76 LEU CD1 1 1
1 1142 1 1 76 LEU CD2 C -13.373 3.165 -1.465 1.00 . A A . 76 LEU CD2 1 1
1 1143 1 1 76 LEU CG C -13.945 2.434 -2.679 1.00 . A A . 76 LEU CG 1 1
1 1144 1 1 76 LEU H H -14.663 -0.956 -2.231 1.00 . A A . 76 LEU H 1 1
1 1145 1 1 76 LEU HA H -15.361 1.264 -0.358 1.00 . A A . 76 LEU HA 1 1
1 1146 1 1 76 LEU HB2 H -15.670 1.376 -3.380 1.00 . A A . 76 LEU HB2 1 1
1 1147 1 1 76 LEU HB3 H -16.043 2.639 -2.223 1.00 . A A . 76 LEU HB3 1 1
1 1148 1 1 76 LEU HD11 H -14.610 4.280 -3.603 1.00 . A A . 76 LEU HD11 1 1
1 1149 1 1 76 LEU HD12 H -12.984 3.759 -4.093 1.00 . A A . 76 LEU HD12 1 1
1 1150 1 1 76 LEU HD13 H -14.409 2.931 -4.736 1.00 . A A . 76 LEU HD13 1 1
1 1151 1 1 76 LEU HD21 H -13.273 2.473 -0.633 1.00 . A A . 76 LEU HD21 1 1
1 1152 1 1 76 LEU HD22 H -12.382 3.552 -1.703 1.00 . A A . 76 LEU HD22 1 1
1 1153 1 1 76 LEU HD23 H -14.026 3.991 -1.183 1.00 . A A . 76 LEU HD23 1 1
1 1154 1 1 76 LEU HG H -13.255 1.631 -2.931 1.00 . A A . 76 LEU HG 1 1
1 1155 1 1 76 LEU N N -14.506 -0.300 -1.469 1.00 . A A . 76 LEU N 1 1
1 1156 1 1 76 LEU O O -17.148 -0.583 -2.380 1.00 . A A . 76 LEU O 1 1
1 1157 1 1 77 VAL C C -19.873 0.572 -0.587 1.00 . A A . 77 VAL C 1 1
1 1158 1 1 77 VAL CA C -18.891 -0.531 -0.213 1.00 . A A . 77 VAL CA 1 1
1 1159 1 1 77 VAL CB C -19.172 -1.085 1.200 1.00 . A A . 77 VAL CB 1 1
1 1160 1 1 77 VAL CG1 C -20.358 -2.059 1.156 1.00 . A A . 77 VAL CG1 1 1
1 1161 1 1 77 VAL CG2 C -17.971 -1.809 1.835 1.00 . A A . 77 VAL CG2 1 1
1 1162 1 1 77 VAL H H -17.294 0.658 0.512 1.00 . A A . 77 VAL H 1 1
1 1163 1 1 77 VAL HA H -18.951 -1.347 -0.935 1.00 . A A . 77 VAL HA 1 1
1 1164 1 1 77 VAL HB H -19.440 -0.254 1.849 1.00 . A A . 77 VAL HB 1 1
1 1165 1 1 77 VAL HG11 H -20.116 -2.911 0.520 1.00 . A A . 77 VAL HG11 1 1
1 1166 1 1 77 VAL HG12 H -20.587 -2.411 2.162 1.00 . A A . 77 VAL HG12 1 1
1 1167 1 1 77 VAL HG13 H -21.242 -1.558 0.759 1.00 . A A . 77 VAL HG13 1 1
1 1168 1 1 77 VAL HG21 H -17.158 -1.108 2.023 1.00 . A A . 77 VAL HG21 1 1
1 1169 1 1 77 VAL HG22 H -18.267 -2.241 2.791 1.00 . A A . 77 VAL HG22 1 1
1 1170 1 1 77 VAL HG23 H -17.613 -2.600 1.181 1.00 . A A . 77 VAL HG23 1 1
1 1171 1 1 77 VAL N N -17.575 0.086 -0.280 1.00 . A A . 77 VAL N 1 1
1 1172 1 1 77 VAL O O -19.845 1.643 0.030 1.00 . A A . 77 VAL O 1 1
1 1173 1 1 78 LEU C C -23.101 0.709 -1.964 1.00 . A A . 78 LEU C 1 1
1 1174 1 1 78 LEU CA C -21.708 1.302 -2.051 1.00 . A A . 78 LEU CA 1 1
1 1175 1 1 78 LEU CB C -21.447 1.741 -3.510 1.00 . A A . 78 LEU CB 1 1
1 1176 1 1 78 LEU CD1 C -19.007 1.656 -4.193 1.00 . A A . 78 LEU CD1 1 1
1 1177 1 1 78 LEU CD2 C -20.339 3.716 -4.671 1.00 . A A . 78 LEU CD2 1 1
1 1178 1 1 78 LEU CG C -20.149 2.547 -3.696 1.00 . A A . 78 LEU CG 1 1
1 1179 1 1 78 LEU H H -20.756 -0.586 -2.015 1.00 . A A . 78 LEU H 1 1
1 1180 1 1 78 LEU HA H -21.674 2.179 -1.410 1.00 . A A . 78 LEU HA 1 1
1 1181 1 1 78 LEU HB2 H -21.449 0.867 -4.164 1.00 . A A . 78 LEU HB2 1 1
1 1182 1 1 78 LEU HB3 H -22.287 2.368 -3.814 1.00 . A A . 78 LEU HB3 1 1
1 1183 1 1 78 LEU HD11 H -19.170 1.368 -5.232 1.00 . A A . 78 LEU HD11 1 1
1 1184 1 1 78 LEU HD12 H -18.063 2.190 -4.106 1.00 . A A . 78 LEU HD12 1 1
1 1185 1 1 78 LEU HD13 H -18.949 0.753 -3.589 1.00 . A A . 78 LEU HD13 1 1
1 1186 1 1 78 LEU HD21 H -21.120 4.382 -4.303 1.00 . A A . 78 LEU HD21 1 1
1 1187 1 1 78 LEU HD22 H -19.412 4.283 -4.754 1.00 . A A . 78 LEU HD22 1 1
1 1188 1 1 78 LEU HD23 H -20.622 3.351 -5.656 1.00 . A A . 78 LEU HD23 1 1
1 1189 1 1 78 LEU HG H -19.861 2.964 -2.736 1.00 . A A . 78 LEU HG 1 1
1 1190 1 1 78 LEU N N -20.734 0.330 -1.575 1.00 . A A . 78 LEU N 1 1
1 1191 1 1 78 LEU O O -23.286 -0.505 -2.079 1.00 . A A . 78 LEU O 1 1
1 1192 1 1 79 LYS C C -26.128 2.459 -2.795 1.00 . A A . 79 LYS C 1 1
1 1193 1 1 79 LYS CA C -25.477 1.247 -2.160 1.00 . A A . 79 LYS CA 1 1
1 1194 1 1 79 LYS CB C -26.226 0.761 -0.909 1.00 . A A . 79 LYS CB 1 1
1 1195 1 1 79 LYS CD C -26.834 1.123 1.544 1.00 . A A . 79 LYS CD 1 1
1 1196 1 1 79 LYS CE C -28.275 0.606 1.404 1.00 . A A . 79 LYS CE 1 1
1 1197 1 1 79 LYS CG C -26.305 1.768 0.251 1.00 . A A . 79 LYS CG 1 1
1 1198 1 1 79 LYS H H -23.878 2.576 -1.771 1.00 . A A . 79 LYS H 1 1
1 1199 1 1 79 LYS HA H -25.475 0.440 -2.892 1.00 . A A . 79 LYS HA 1 1
1 1200 1 1 79 LYS HB2 H -27.239 0.496 -1.211 1.00 . A A . 79 LYS HB2 1 1
1 1201 1 1 79 LYS HB3 H -25.728 -0.138 -0.549 1.00 . A A . 79 LYS HB3 1 1
1 1202 1 1 79 LYS HD2 H -26.175 0.298 1.820 1.00 . A A . 79 LYS HD2 1 1
1 1203 1 1 79 LYS HD3 H -26.800 1.870 2.340 1.00 . A A . 79 LYS HD3 1 1
1 1204 1 1 79 LYS HE2 H -28.929 1.450 1.171 1.00 . A A . 79 LYS HE2 1 1
1 1205 1 1 79 LYS HE3 H -28.323 -0.100 0.572 1.00 . A A . 79 LYS HE3 1 1
1 1206 1 1 79 LYS HG2 H -25.308 2.156 0.450 1.00 . A A . 79 LYS HG2 1 1
1 1207 1 1 79 LYS HG3 H -26.950 2.602 -0.028 1.00 . A A . 79 LYS HG3 1 1
1 1208 1 1 79 LYS HZ1 H -28.722 0.554 3.432 1.00 . A A . 79 LYS HZ1 1 1
1 1209 1 1 79 LYS HZ2 H -29.707 -0.375 2.528 1.00 . A A . 79 LYS HZ2 1 1
1 1210 1 1 79 LYS HZ3 H -28.190 -0.890 2.848 1.00 . A A . 79 LYS HZ3 1 1
1 1211 1 1 79 LYS N N -24.096 1.584 -1.862 1.00 . A A . 79 LYS N 1 1
1 1212 1 1 79 LYS NZ N -28.751 -0.068 2.637 1.00 . A A . 79 LYS NZ 1 1
1 1213 1 1 79 LYS O O -25.811 3.589 -2.423 1.00 . A A . 79 LYS O 1 1
1 1214 1 1 80 ASP C C -27.049 4.465 -4.868 1.00 . A A . 80 ASP C 1 1
1 1215 1 1 80 ASP CA C -27.840 3.209 -4.441 1.00 . A A . 80 ASP CA 1 1
1 1216 1 1 80 ASP CB C -29.085 3.512 -3.588 1.00 . A A . 80 ASP CB 1 1
1 1217 1 1 80 ASP CG C -30.150 4.323 -4.347 1.00 . A A . 80 ASP CG 1 1
1 1218 1 1 80 ASP H H -27.206 1.234 -3.975 1.00 . A A . 80 ASP H 1 1
1 1219 1 1 80 ASP HA H -28.190 2.736 -5.358 1.00 . A A . 80 ASP HA 1 1
1 1220 1 1 80 ASP HB2 H -29.533 2.566 -3.275 1.00 . A A . 80 ASP HB2 1 1
1 1221 1 1 80 ASP HB3 H -28.777 4.044 -2.686 1.00 . A A . 80 ASP HB3 1 1
1 1222 1 1 80 ASP N N -27.026 2.209 -3.746 1.00 . A A . 80 ASP N 1 1
1 1223 1 1 80 ASP O O -27.557 5.587 -4.821 1.00 . A A . 80 ASP O 1 1
1 1224 1 1 80 ASP OD1 O -30.585 3.892 -5.439 1.00 . A A . 80 ASP OD1 1 1
1 1225 1 1 80 ASP OD2 O -30.627 5.353 -3.817 1.00 . A A . 80 ASP OD2 1 1
1 1226 1 1 81 GLY C C -24.157 6.175 -4.802 1.00 . A A . 81 GLY C 1 1
1 1227 1 1 81 GLY CA C -24.951 5.353 -5.820 1.00 . A A . 81 GLY CA 1 1
1 1228 1 1 81 GLY H H -25.406 3.349 -5.303 1.00 . A A . 81 GLY H 1 1
1 1229 1 1 81 GLY HA2 H -24.231 4.893 -6.497 1.00 . A A . 81 GLY HA2 1 1
1 1230 1 1 81 GLY HA3 H -25.577 6.029 -6.405 1.00 . A A . 81 GLY HA3 1 1
1 1231 1 1 81 GLY N N -25.780 4.288 -5.267 1.00 . A A . 81 GLY N 1 1
1 1232 1 1 81 GLY O O -23.662 7.239 -5.179 1.00 . A A . 81 GLY O 1 1
1 1233 1 1 82 GLU C C -22.310 5.343 -1.787 1.00 . A A . 82 GLU C 1 1
1 1234 1 1 82 GLU CA C -23.092 6.382 -2.594 1.00 . A A . 82 GLU CA 1 1
1 1235 1 1 82 GLU CB C -23.865 7.360 -1.687 1.00 . A A . 82 GLU CB 1 1
1 1236 1 1 82 GLU CD C -25.604 7.755 0.122 1.00 . A A . 82 GLU CD 1 1
1 1237 1 1 82 GLU CG C -24.847 6.700 -0.706 1.00 . A A . 82 GLU CG 1 1
1 1238 1 1 82 GLU H H -24.455 4.880 -3.239 1.00 . A A . 82 GLU H 1 1
1 1239 1 1 82 GLU HA H -22.364 6.972 -3.154 1.00 . A A . 82 GLU HA 1 1
1 1240 1 1 82 GLU HB2 H -23.139 7.936 -1.112 1.00 . A A . 82 GLU HB2 1 1
1 1241 1 1 82 GLU HB3 H -24.415 8.061 -2.317 1.00 . A A . 82 GLU HB3 1 1
1 1242 1 1 82 GLU HG2 H -25.563 6.095 -1.264 1.00 . A A . 82 GLU HG2 1 1
1 1243 1 1 82 GLU HG3 H -24.301 6.039 -0.031 1.00 . A A . 82 GLU HG3 1 1
1 1244 1 1 82 GLU N N -23.990 5.729 -3.551 1.00 . A A . 82 GLU N 1 1
1 1245 1 1 82 GLU O O -22.801 4.235 -1.558 1.00 . A A . 82 GLU O 1 1
1 1246 1 1 82 GLU OE1 O -25.045 8.282 1.111 1.00 . A A . 82 GLU OE1 1 1
1 1247 1 1 82 GLU OE2 O -26.775 8.063 -0.196 1.00 . A A . 82 GLU OE2 1 1
1 1248 1 1 83 VAL C C -20.923 4.927 0.930 1.00 . A A . 83 VAL C 1 1
1 1249 1 1 83 VAL CA C -20.277 4.894 -0.460 1.00 . A A . 83 VAL CA 1 1
1 1250 1 1 83 VAL CB C -18.818 5.415 -0.462 1.00 . A A . 83 VAL CB 1 1
1 1251 1 1 83 VAL CG1 C -17.940 4.826 0.653 1.00 . A A . 83 VAL CG1 1 1
1 1252 1 1 83 VAL CG2 C -18.132 5.082 -1.796 1.00 . A A . 83 VAL CG2 1 1
1 1253 1 1 83 VAL H H -20.754 6.628 -1.573 1.00 . A A . 83 VAL H 1 1
1 1254 1 1 83 VAL HA H -20.279 3.867 -0.812 1.00 . A A . 83 VAL HA 1 1
1 1255 1 1 83 VAL HB H -18.831 6.499 -0.341 1.00 . A A . 83 VAL HB 1 1
1 1256 1 1 83 VAL HG11 H -17.941 3.739 0.594 1.00 . A A . 83 VAL HG11 1 1
1 1257 1 1 83 VAL HG12 H -16.915 5.186 0.554 1.00 . A A . 83 VAL HG12 1 1
1 1258 1 1 83 VAL HG13 H -18.307 5.137 1.632 1.00 . A A . 83 VAL HG13 1 1
1 1259 1 1 83 VAL HG21 H -18.725 5.448 -2.631 1.00 . A A . 83 VAL HG21 1 1
1 1260 1 1 83 VAL HG22 H -17.148 5.552 -1.835 1.00 . A A . 83 VAL HG22 1 1
1 1261 1 1 83 VAL HG23 H -18.008 4.004 -1.892 1.00 . A A . 83 VAL HG23 1 1
1 1262 1 1 83 VAL N N -21.090 5.698 -1.369 1.00 . A A . 83 VAL N 1 1
1 1263 1 1 83 VAL O O -21.424 5.969 1.363 1.00 . A A . 83 VAL O 1 1
1 1264 1 1 84 VAL C C -20.378 2.967 3.935 1.00 . A A . 84 VAL C 1 1
1 1265 1 1 84 VAL CA C -21.388 3.643 2.995 1.00 . A A . 84 VAL CA 1 1
1 1266 1 1 84 VAL CB C -22.747 2.909 2.969 1.00 . A A . 84 VAL CB 1 1
1 1267 1 1 84 VAL CG1 C -23.822 3.776 2.298 1.00 . A A . 84 VAL CG1 1 1
1 1268 1 1 84 VAL CG2 C -22.689 1.539 2.269 1.00 . A A . 84 VAL CG2 1 1
1 1269 1 1 84 VAL H H -20.471 2.974 1.194 1.00 . A A . 84 VAL H 1 1
1 1270 1 1 84 VAL HA H -21.563 4.635 3.412 1.00 . A A . 84 VAL HA 1 1
1 1271 1 1 84 VAL HB H -23.061 2.747 4.001 1.00 . A A . 84 VAL HB 1 1
1 1272 1 1 84 VAL HG11 H -23.633 3.865 1.227 1.00 . A A . 84 VAL HG11 1 1
1 1273 1 1 84 VAL HG12 H -24.803 3.330 2.454 1.00 . A A . 84 VAL HG12 1 1
1 1274 1 1 84 VAL HG13 H -23.827 4.772 2.742 1.00 . A A . 84 VAL HG13 1 1
1 1275 1 1 84 VAL HG21 H -21.950 0.901 2.755 1.00 . A A . 84 VAL HG21 1 1
1 1276 1 1 84 VAL HG22 H -23.661 1.051 2.341 1.00 . A A . 84 VAL HG22 1 1
1 1277 1 1 84 VAL HG23 H -22.433 1.650 1.215 1.00 . A A . 84 VAL HG23 1 1
1 1278 1 1 84 VAL N N -20.862 3.798 1.640 1.00 . A A . 84 VAL N 1 1
1 1279 1 1 84 VAL O O -20.484 3.145 5.148 1.00 . A A . 84 VAL O 1 1
1 1280 1 1 85 GLU C C -17.003 1.786 3.278 1.00 . A A . 85 GLU C 1 1
1 1281 1 1 85 GLU CA C -18.236 1.751 4.174 1.00 . A A . 85 GLU CA 1 1
1 1282 1 1 85 GLU CB C -18.496 0.308 4.659 1.00 . A A . 85 GLU CB 1 1
1 1283 1 1 85 GLU CD C -17.892 0.531 7.176 1.00 . A A . 85 GLU CD 1 1
1 1284 1 1 85 GLU CG C -18.961 0.215 6.115 1.00 . A A . 85 GLU CG 1 1
1 1285 1 1 85 GLU H H -19.265 2.196 2.403 1.00 . A A . 85 GLU H 1 1
1 1286 1 1 85 GLU HA H -18.051 2.403 5.029 1.00 . A A . 85 GLU HA 1 1
1 1287 1 1 85 GLU HB2 H -19.261 -0.153 4.038 1.00 . A A . 85 GLU HB2 1 1
1 1288 1 1 85 GLU HB3 H -17.591 -0.291 4.557 1.00 . A A . 85 GLU HB3 1 1
1 1289 1 1 85 GLU HG2 H -19.806 0.886 6.259 1.00 . A A . 85 GLU HG2 1 1
1 1290 1 1 85 GLU HG3 H -19.305 -0.808 6.277 1.00 . A A . 85 GLU HG3 1 1
1 1291 1 1 85 GLU N N -19.364 2.272 3.408 1.00 . A A . 85 GLU N 1 1
1 1292 1 1 85 GLU O O -17.114 1.744 2.048 1.00 . A A . 85 GLU O 1 1
1 1293 1 1 85 GLU OE1 O -16.854 1.161 6.867 1.00 . A A . 85 GLU OE1 1 1
1 1294 1 1 85 GLU OE2 O -18.119 0.148 8.349 1.00 . A A . 85 GLU OE2 1 1
1 1295 1 1 86 THR C C -13.540 1.100 3.943 1.00 . A A . 86 THR C 1 1
1 1296 1 1 86 THR CA C -14.554 1.995 3.228 1.00 . A A . 86 THR CA 1 1
1 1297 1 1 86 THR CB C -14.126 3.484 3.277 1.00 . A A . 86 THR CB 1 1
1 1298 1 1 86 THR CG2 C -13.301 3.858 2.044 1.00 . A A . 86 THR CG2 1 1
1 1299 1 1 86 THR H H -15.804 1.767 4.915 1.00 . A A . 86 THR H 1 1
1 1300 1 1 86 THR HA H -14.647 1.675 2.189 1.00 . A A . 86 THR HA 1 1
1 1301 1 1 86 THR HB H -13.519 3.645 4.169 1.00 . A A . 86 THR HB 1 1
1 1302 1 1 86 THR HG1 H -14.902 5.249 3.596 1.00 . A A . 86 THR HG1 1 1
1 1303 1 1 86 THR HG21 H -13.941 3.825 1.164 1.00 . A A . 86 THR HG21 1 1
1 1304 1 1 86 THR HG22 H -12.900 4.866 2.154 1.00 . A A . 86 THR HG22 1 1
1 1305 1 1 86 THR HG23 H -12.470 3.164 1.916 1.00 . A A . 86 THR HG23 1 1
1 1306 1 1 86 THR N N -15.830 1.814 3.902 1.00 . A A . 86 THR N 1 1
1 1307 1 1 86 THR O O -13.602 0.939 5.167 1.00 . A A . 86 THR O 1 1
1 1308 1 1 86 THR OG1 O -15.232 4.377 3.329 1.00 . A A . 86 THR OG1 1 1
1 1309 1 1 87 SER C C -10.343 -0.225 2.825 1.00 . A A . 87 SER C 1 1
1 1310 1 1 87 SER CA C -11.563 -0.343 3.727 1.00 . A A . 87 SER CA 1 1
1 1311 1 1 87 SER CB C -12.083 -1.783 3.787 1.00 . A A . 87 SER CB 1 1
1 1312 1 1 87 SER H H -12.627 0.620 2.184 1.00 . A A . 87 SER H 1 1
1 1313 1 1 87 SER HA H -11.288 -0.010 4.730 1.00 . A A . 87 SER HA 1 1
1 1314 1 1 87 SER HB2 H -12.842 -1.941 3.022 1.00 . A A . 87 SER HB2 1 1
1 1315 1 1 87 SER HB3 H -11.261 -2.480 3.618 1.00 . A A . 87 SER HB3 1 1
1 1316 1 1 87 SER HG H -13.295 -1.329 5.241 1.00 . A A . 87 SER HG 1 1
1 1317 1 1 87 SER N N -12.609 0.513 3.197 1.00 . A A . 87 SER N 1 1
1 1318 1 1 87 SER O O -10.464 -0.161 1.605 1.00 . A A . 87 SER O 1 1
1 1319 1 1 87 SER OG O -12.647 -2.031 5.060 1.00 . A A . 87 SER OG 1 1
1 1320 1 1 88 VAL C C -6.886 -0.925 3.369 1.00 . A A . 88 VAL C 1 1
1 1321 1 1 88 VAL CA C -7.887 0.096 2.789 1.00 . A A . 88 VAL CA 1 1
1 1322 1 1 88 VAL CB C -7.562 1.609 2.972 1.00 . A A . 88 VAL CB 1 1
1 1323 1 1 88 VAL CG1 C -6.238 2.050 2.333 1.00 . A A . 88 VAL CG1 1 1
1 1324 1 1 88 VAL CG2 C -8.648 2.515 2.358 1.00 . A A . 88 VAL CG2 1 1
1 1325 1 1 88 VAL H H -9.140 -0.253 4.447 1.00 . A A . 88 VAL H 1 1
1 1326 1 1 88 VAL HA H -7.970 -0.105 1.720 1.00 . A A . 88 VAL HA 1 1
1 1327 1 1 88 VAL HB H -7.513 1.831 4.039 1.00 . A A . 88 VAL HB 1 1
1 1328 1 1 88 VAL HG11 H -6.126 1.597 1.347 1.00 . A A . 88 VAL HG11 1 1
1 1329 1 1 88 VAL HG12 H -6.189 3.136 2.242 1.00 . A A . 88 VAL HG12 1 1
1 1330 1 1 88 VAL HG13 H -5.422 1.756 2.982 1.00 . A A . 88 VAL HG13 1 1
1 1331 1 1 88 VAL HG21 H -9.610 2.358 2.841 1.00 . A A . 88 VAL HG21 1 1
1 1332 1 1 88 VAL HG22 H -8.388 3.565 2.495 1.00 . A A . 88 VAL HG22 1 1
1 1333 1 1 88 VAL HG23 H -8.738 2.310 1.291 1.00 . A A . 88 VAL HG23 1 1
1 1334 1 1 88 VAL N N -9.163 -0.186 3.438 1.00 . A A . 88 VAL N 1 1
1 1335 1 1 88 VAL O O -5.795 -0.582 3.824 1.00 . A A . 88 VAL O 1 1
1 1336 1 1 89 GLY C C -7.238 -4.622 3.787 1.00 . A A . 89 GLY C 1 1
1 1337 1 1 89 GLY CA C -6.508 -3.293 3.985 1.00 . A A . 89 GLY CA 1 1
1 1338 1 1 89 GLY H H -8.209 -2.445 3.082 1.00 . A A . 89 GLY H 1 1
1 1339 1 1 89 GLY HA2 H -5.549 -3.320 3.467 1.00 . A A . 89 GLY HA2 1 1
1 1340 1 1 89 GLY HA3 H -6.326 -3.138 5.048 1.00 . A A . 89 GLY HA3 1 1
1 1341 1 1 89 GLY N N -7.303 -2.194 3.455 1.00 . A A . 89 GLY N 1 1
1 1342 1 1 89 GLY O O -8.464 -4.647 3.640 1.00 . A A . 89 GLY O 1 1
1 1343 1 1 90 PHE C C -7.937 -7.525 4.604 1.00 . A A . 90 PHE C 1 1
1 1344 1 1 90 PHE CA C -6.954 -7.078 3.514 1.00 . A A . 90 PHE CA 1 1
1 1345 1 1 90 PHE CB C -5.730 -8.012 3.447 1.00 . A A . 90 PHE CB 1 1
1 1346 1 1 90 PHE CD1 C -6.609 -10.156 2.391 1.00 . A A . 90 PHE CD1 1 1
1 1347 1 1 90 PHE CD2 C -5.750 -10.231 4.669 1.00 . A A . 90 PHE CD2 1 1
1 1348 1 1 90 PHE CE1 C -6.911 -11.529 2.465 1.00 . A A . 90 PHE CE1 1 1
1 1349 1 1 90 PHE CE2 C -6.044 -11.603 4.738 1.00 . A A . 90 PHE CE2 1 1
1 1350 1 1 90 PHE CG C -6.032 -9.501 3.497 1.00 . A A . 90 PHE CG 1 1
1 1351 1 1 90 PHE CZ C -6.628 -12.253 3.637 1.00 . A A . 90 PHE CZ 1 1
1 1352 1 1 90 PHE H H -5.484 -5.612 3.935 1.00 . A A . 90 PHE H 1 1
1 1353 1 1 90 PHE HA H -7.471 -7.102 2.554 1.00 . A A . 90 PHE HA 1 1
1 1354 1 1 90 PHE HB2 H -5.177 -7.797 2.534 1.00 . A A . 90 PHE HB2 1 1
1 1355 1 1 90 PHE HB3 H -5.068 -7.775 4.282 1.00 . A A . 90 PHE HB3 1 1
1 1356 1 1 90 PHE HD1 H -6.827 -9.609 1.485 1.00 . A A . 90 PHE HD1 1 1
1 1357 1 1 90 PHE HD2 H -5.304 -9.740 5.524 1.00 . A A . 90 PHE HD2 1 1
1 1358 1 1 90 PHE HE1 H -7.367 -12.029 1.622 1.00 . A A . 90 PHE HE1 1 1
1 1359 1 1 90 PHE HE2 H -5.821 -12.159 5.640 1.00 . A A . 90 PHE HE2 1 1
1 1360 1 1 90 PHE HZ H -6.857 -13.309 3.693 1.00 . A A . 90 PHE HZ 1 1
1 1361 1 1 90 PHE N N -6.473 -5.717 3.755 1.00 . A A . 90 PHE N 1 1
1 1362 1 1 90 PHE O O -7.773 -7.165 5.772 1.00 . A A . 90 PHE O 1 1
1 1363 1 1 91 LYS C C -10.030 -10.470 4.657 1.00 . A A . 91 LYS C 1 1
1 1364 1 1 91 LYS CA C -9.867 -9.016 5.126 1.00 . A A . 91 LYS CA 1 1
1 1365 1 1 91 LYS CB C -11.245 -8.311 5.065 1.00 . A A . 91 LYS CB 1 1
1 1366 1 1 91 LYS CD C -11.022 -6.352 6.754 1.00 . A A . 91 LYS CD 1 1
1 1367 1 1 91 LYS CE C -11.473 -5.218 5.826 1.00 . A A . 91 LYS CE 1 1
1 1368 1 1 91 LYS CG C -11.689 -7.683 6.395 1.00 . A A . 91 LYS CG 1 1
1 1369 1 1 91 LYS H H -8.939 -8.686 3.270 1.00 . A A . 91 LYS H 1 1
1 1370 1 1 91 LYS HA H -9.471 -8.989 6.140 1.00 . A A . 91 LYS HA 1 1
1 1371 1 1 91 LYS HB2 H -11.267 -7.567 4.268 1.00 . A A . 91 LYS HB2 1 1
1 1372 1 1 91 LYS HB3 H -12.002 -9.055 4.812 1.00 . A A . 91 LYS HB3 1 1
1 1373 1 1 91 LYS HD2 H -11.305 -6.102 7.778 1.00 . A A . 91 LYS HD2 1 1
1 1374 1 1 91 LYS HD3 H -9.942 -6.460 6.719 1.00 . A A . 91 LYS HD3 1 1
1 1375 1 1 91 LYS HE2 H -11.215 -5.461 4.792 1.00 . A A . 91 LYS HE2 1 1
1 1376 1 1 91 LYS HE3 H -12.559 -5.125 5.895 1.00 . A A . 91 LYS HE3 1 1
1 1377 1 1 91 LYS HG2 H -12.769 -7.529 6.361 1.00 . A A . 91 LYS HG2 1 1
1 1378 1 1 91 LYS HG3 H -11.479 -8.387 7.198 1.00 . A A . 91 LYS HG3 1 1
1 1379 1 1 91 LYS HZ1 H -9.886 -3.889 5.906 1.00 . A A . 91 LYS HZ1 1 1
1 1380 1 1 91 LYS HZ2 H -11.366 -3.164 5.769 1.00 . A A . 91 LYS HZ2 1 1
1 1381 1 1 91 LYS HZ3 H -10.894 -3.775 7.200 1.00 . A A . 91 LYS HZ3 1 1
1 1382 1 1 91 LYS N N -8.912 -8.364 4.229 1.00 . A A . 91 LYS N 1 1
1 1383 1 1 91 LYS NZ N -10.851 -3.927 6.202 1.00 . A A . 91 LYS NZ 1 1
1 1384 1 1 91 LYS O O -10.088 -10.686 3.443 1.00 . A A . 91 LYS O 1 1
1 1385 1 1 92 PRO C C -12.052 -12.817 4.784 1.00 . A A . 92 PRO C 1 1
1 1386 1 1 92 PRO CA C -10.576 -12.803 5.211 1.00 . A A . 92 PRO CA 1 1
1 1387 1 1 92 PRO CB C -10.325 -13.646 6.468 1.00 . A A . 92 PRO CB 1 1
1 1388 1 1 92 PRO CD C -9.956 -11.345 7.007 1.00 . A A . 92 PRO CD 1 1
1 1389 1 1 92 PRO CG C -10.495 -12.643 7.607 1.00 . A A . 92 PRO CG 1 1
1 1390 1 1 92 PRO HA H -9.961 -13.181 4.392 1.00 . A A . 92 PRO HA 1 1
1 1391 1 1 92 PRO HB2 H -11.019 -14.482 6.559 1.00 . A A . 92 PRO HB2 1 1
1 1392 1 1 92 PRO HB3 H -9.296 -14.010 6.459 1.00 . A A . 92 PRO HB3 1 1
1 1393 1 1 92 PRO HD2 H -10.484 -10.491 7.429 1.00 . A A . 92 PRO HD2 1 1
1 1394 1 1 92 PRO HD3 H -8.888 -11.261 7.213 1.00 . A A . 92 PRO HD3 1 1
1 1395 1 1 92 PRO HG2 H -11.554 -12.530 7.840 1.00 . A A . 92 PRO HG2 1 1
1 1396 1 1 92 PRO HG3 H -9.938 -12.939 8.496 1.00 . A A . 92 PRO HG3 1 1
1 1397 1 1 92 PRO N N -10.157 -11.452 5.568 1.00 . A A . 92 PRO N 1 1
1 1398 1 1 92 PRO O O -12.794 -11.864 5.037 1.00 . A A . 92 PRO O 1 1
1 1399 1 1 93 LYS C C -14.932 -13.751 4.661 1.00 . A A . 93 LYS C 1 1
1 1400 1 1 93 LYS CA C -13.851 -14.112 3.650 1.00 . A A . 93 LYS CA 1 1
1 1401 1 1 93 LYS CB C -13.976 -15.560 3.118 1.00 . A A . 93 LYS CB 1 1
1 1402 1 1 93 LYS CD C -16.227 -15.401 1.835 1.00 . A A . 93 LYS CD 1 1
1 1403 1 1 93 LYS CE C -17.675 -15.916 1.875 1.00 . A A . 93 LYS CE 1 1
1 1404 1 1 93 LYS CG C -15.400 -16.108 2.921 1.00 . A A . 93 LYS CG 1 1
1 1405 1 1 93 LYS H H -11.834 -14.679 4.033 1.00 . A A . 93 LYS H 1 1
1 1406 1 1 93 LYS HA H -13.987 -13.419 2.824 1.00 . A A . 93 LYS HA 1 1
1 1407 1 1 93 LYS HB2 H -13.442 -15.633 2.170 1.00 . A A . 93 LYS HB2 1 1
1 1408 1 1 93 LYS HB3 H -13.481 -16.231 3.823 1.00 . A A . 93 LYS HB3 1 1
1 1409 1 1 93 LYS HD2 H -16.240 -14.328 2.026 1.00 . A A . 93 LYS HD2 1 1
1 1410 1 1 93 LYS HD3 H -15.783 -15.569 0.852 1.00 . A A . 93 LYS HD3 1 1
1 1411 1 1 93 LYS HE2 H -18.034 -15.857 2.906 1.00 . A A . 93 LYS HE2 1 1
1 1412 1 1 93 LYS HE3 H -18.307 -15.261 1.274 1.00 . A A . 93 LYS HE3 1 1
1 1413 1 1 93 LYS HG2 H -15.314 -17.163 2.660 1.00 . A A . 93 LYS HG2 1 1
1 1414 1 1 93 LYS HG3 H -15.937 -16.058 3.870 1.00 . A A . 93 LYS HG3 1 1
1 1415 1 1 93 LYS HZ1 H -17.126 -17.927 1.786 1.00 . A A . 93 LYS HZ1 1 1
1 1416 1 1 93 LYS HZ2 H -18.732 -17.673 1.690 1.00 . A A . 93 LYS HZ2 1 1
1 1417 1 1 93 LYS HZ3 H -17.798 -17.367 0.378 1.00 . A A . 93 LYS HZ3 1 1
1 1418 1 1 93 LYS N N -12.494 -13.927 4.180 1.00 . A A . 93 LYS N 1 1
1 1419 1 1 93 LYS NZ N -17.822 -17.312 1.393 1.00 . A A . 93 LYS NZ 1 1
1 1420 1 1 93 LYS O O -15.826 -12.978 4.323 1.00 . A A . 93 LYS O 1 1
1 1421 1 1 94 GLU C C -16.038 -12.606 7.241 1.00 . A A . 94 GLU C 1 1
1 1422 1 1 94 GLU CA C -15.947 -14.084 6.849 1.00 . A A . 94 GLU CA 1 1
1 1423 1 1 94 GLU CB C -15.724 -14.962 8.089 1.00 . A A . 94 GLU CB 1 1
1 1424 1 1 94 GLU CD C -15.731 -17.312 9.050 1.00 . A A . 94 GLU CD 1 1
1 1425 1 1 94 GLU CG C -15.904 -16.456 7.783 1.00 . A A . 94 GLU CG 1 1
1 1426 1 1 94 GLU H H -14.122 -14.923 6.107 1.00 . A A . 94 GLU H 1 1
1 1427 1 1 94 GLU HA H -16.895 -14.367 6.388 1.00 . A A . 94 GLU HA 1 1
1 1428 1 1 94 GLU HB2 H -14.721 -14.789 8.482 1.00 . A A . 94 GLU HB2 1 1
1 1429 1 1 94 GLU HB3 H -16.448 -14.676 8.853 1.00 . A A . 94 GLU HB3 1 1
1 1430 1 1 94 GLU HG2 H -16.901 -16.616 7.367 1.00 . A A . 94 GLU HG2 1 1
1 1431 1 1 94 GLU HG3 H -15.176 -16.764 7.030 1.00 . A A . 94 GLU HG3 1 1
1 1432 1 1 94 GLU N N -14.872 -14.288 5.879 1.00 . A A . 94 GLU N 1 1
1 1433 1 1 94 GLU O O -17.132 -12.051 7.347 1.00 . A A . 94 GLU O 1 1
1 1434 1 1 94 GLU OE1 O -16.718 -17.525 9.791 1.00 . A A . 94 GLU OE1 1 1
1 1435 1 1 94 GLU OE2 O -14.608 -17.800 9.314 1.00 . A A . 94 GLU OE2 1 1
1 1436 1 1 95 ALA C C -15.344 -9.667 6.593 1.00 . A A . 95 ALA C 1 1
1 1437 1 1 95 ALA CA C -14.865 -10.531 7.762 1.00 . A A . 95 ALA CA 1 1
1 1438 1 1 95 ALA CB C -13.449 -10.145 8.185 1.00 . A A . 95 ALA CB 1 1
1 1439 1 1 95 ALA H H -14.018 -12.414 7.237 1.00 . A A . 95 ALA H 1 1
1 1440 1 1 95 ALA HA H -15.535 -10.369 8.609 1.00 . A A . 95 ALA HA 1 1
1 1441 1 1 95 ALA HB1 H -12.767 -10.301 7.350 1.00 . A A . 95 ALA HB1 1 1
1 1442 1 1 95 ALA HB2 H -13.435 -9.095 8.479 1.00 . A A . 95 ALA HB2 1 1
1 1443 1 1 95 ALA HB3 H -13.134 -10.753 9.034 1.00 . A A . 95 ALA HB3 1 1
1 1444 1 1 95 ALA N N -14.893 -11.941 7.409 1.00 . A A . 95 ALA N 1 1
1 1445 1 1 95 ALA O O -16.056 -8.687 6.810 1.00 . A A . 95 ALA O 1 1
1 1446 1 1 96 LEU C C -16.931 -9.425 3.970 1.00 . A A . 96 LEU C 1 1
1 1447 1 1 96 LEU CA C -15.427 -9.262 4.187 1.00 . A A . 96 LEU CA 1 1
1 1448 1 1 96 LEU CB C -14.638 -9.678 2.935 1.00 . A A . 96 LEU CB 1 1
1 1449 1 1 96 LEU CD1 C -14.818 -7.309 1.977 1.00 . A A . 96 LEU CD1 1 1
1 1450 1 1 96 LEU CD2 C -14.027 -9.196 0.552 1.00 . A A . 96 LEU CD2 1 1
1 1451 1 1 96 LEU CG C -14.963 -8.810 1.699 1.00 . A A . 96 LEU CG 1 1
1 1452 1 1 96 LEU H H -14.379 -10.820 5.215 1.00 . A A . 96 LEU H 1 1
1 1453 1 1 96 LEU HA H -15.226 -8.212 4.396 1.00 . A A . 96 LEU HA 1 1
1 1454 1 1 96 LEU HB2 H -13.573 -9.593 3.153 1.00 . A A . 96 LEU HB2 1 1
1 1455 1 1 96 LEU HB3 H -14.853 -10.722 2.702 1.00 . A A . 96 LEU HB3 1 1
1 1456 1 1 96 LEU HD11 H -13.872 -7.111 2.481 1.00 . A A . 96 LEU HD11 1 1
1 1457 1 1 96 LEU HD12 H -14.860 -6.745 1.046 1.00 . A A . 96 LEU HD12 1 1
1 1458 1 1 96 LEU HD13 H -15.644 -6.967 2.599 1.00 . A A . 96 LEU HD13 1 1
1 1459 1 1 96 LEU HD21 H -14.257 -10.207 0.222 1.00 . A A . 96 LEU HD21 1 1
1 1460 1 1 96 LEU HD22 H -14.169 -8.517 -0.285 1.00 . A A . 96 LEU HD22 1 1
1 1461 1 1 96 LEU HD23 H -12.987 -9.143 0.873 1.00 . A A . 96 LEU HD23 1 1
1 1462 1 1 96 LEU HG H -15.987 -9.000 1.379 1.00 . A A . 96 LEU HG 1 1
1 1463 1 1 96 LEU N N -14.988 -10.019 5.352 1.00 . A A . 96 LEU N 1 1
1 1464 1 1 96 LEU O O -17.604 -8.444 3.653 1.00 . A A . 96 LEU O 1 1
1 1465 1 1 97 GLN C C -19.644 -10.026 5.110 1.00 . A A . 97 GLN C 1 1
1 1466 1 1 97 GLN CA C -18.912 -10.834 4.038 1.00 . A A . 97 GLN CA 1 1
1 1467 1 1 97 GLN CB C -19.279 -12.332 3.999 1.00 . A A . 97 GLN CB 1 1
1 1468 1 1 97 GLN CD C -20.110 -14.463 5.044 1.00 . A A . 97 GLN CD 1 1
1 1469 1 1 97 GLN CG C -19.791 -12.988 5.287 1.00 . A A . 97 GLN CG 1 1
1 1470 1 1 97 GLN H H -16.885 -11.424 4.400 1.00 . A A . 97 GLN H 1 1
1 1471 1 1 97 GLN HA H -19.197 -10.419 3.070 1.00 . A A . 97 GLN HA 1 1
1 1472 1 1 97 GLN HB2 H -20.074 -12.438 3.266 1.00 . A A . 97 GLN HB2 1 1
1 1473 1 1 97 GLN HB3 H -18.429 -12.905 3.629 1.00 . A A . 97 GLN HB3 1 1
1 1474 1 1 97 GLN HE21 H -21.845 -14.025 4.077 1.00 . A A . 97 GLN HE21 1 1
1 1475 1 1 97 GLN HE22 H -21.465 -15.735 4.205 1.00 . A A . 97 GLN HE22 1 1
1 1476 1 1 97 GLN HG2 H -19.038 -12.912 6.064 1.00 . A A . 97 GLN HG2 1 1
1 1477 1 1 97 GLN HG3 H -20.695 -12.480 5.626 1.00 . A A . 97 GLN HG3 1 1
1 1478 1 1 97 GLN N N -17.476 -10.631 4.166 1.00 . A A . 97 GLN N 1 1
1 1479 1 1 97 GLN NE2 N -21.232 -14.758 4.407 1.00 . A A . 97 GLN NE2 1 1
1 1480 1 1 97 GLN O O -20.657 -9.402 4.808 1.00 . A A . 97 GLN O 1 1
1 1481 1 1 97 GLN OE1 O -19.338 -15.347 5.405 1.00 . A A . 97 GLN OE1 1 1
1 1482 1 1 98 GLU C C -19.661 -7.679 7.040 1.00 . A A . 98 GLU C 1 1
1 1483 1 1 98 GLU CA C -19.680 -9.168 7.413 1.00 . A A . 98 GLU CA 1 1
1 1484 1 1 98 GLU CB C -18.918 -9.453 8.717 1.00 . A A . 98 GLU CB 1 1
1 1485 1 1 98 GLU CD C -18.745 -9.039 11.214 1.00 . A A . 98 GLU CD 1 1
1 1486 1 1 98 GLU CG C -19.480 -8.673 9.913 1.00 . A A . 98 GLU CG 1 1
1 1487 1 1 98 GLU H H -18.290 -10.530 6.548 1.00 . A A . 98 GLU H 1 1
1 1488 1 1 98 GLU HA H -20.717 -9.472 7.555 1.00 . A A . 98 GLU HA 1 1
1 1489 1 1 98 GLU HB2 H -18.987 -10.520 8.933 1.00 . A A . 98 GLU HB2 1 1
1 1490 1 1 98 GLU HB3 H -17.867 -9.197 8.592 1.00 . A A . 98 GLU HB3 1 1
1 1491 1 1 98 GLU HG2 H -19.377 -7.601 9.730 1.00 . A A . 98 GLU HG2 1 1
1 1492 1 1 98 GLU HG3 H -20.545 -8.895 10.013 1.00 . A A . 98 GLU HG3 1 1
1 1493 1 1 98 GLU N N -19.114 -9.974 6.338 1.00 . A A . 98 GLU N 1 1
1 1494 1 1 98 GLU O O -20.672 -6.996 7.215 1.00 . A A . 98 GLU O 1 1
1 1495 1 1 98 GLU OE1 O -17.700 -8.424 11.524 1.00 . A A . 98 GLU OE1 1 1
1 1496 1 1 98 GLU OE2 O -19.217 -9.931 11.955 1.00 . A A . 98 GLU OE2 1 1
1 1497 1 1 99 LEU C C -19.473 -5.284 5.212 1.00 . A A . 99 LEU C 1 1
1 1498 1 1 99 LEU CA C -18.353 -5.781 6.126 1.00 . A A . 99 LEU CA 1 1
1 1499 1 1 99 LEU CB C -16.969 -5.581 5.477 1.00 . A A . 99 LEU CB 1 1
1 1500 1 1 99 LEU CD1 C -16.741 -3.103 6.089 1.00 . A A . 99 LEU CD1 1 1
1 1501 1 1 99 LEU CD2 C -15.317 -4.092 4.294 1.00 . A A . 99 LEU CD2 1 1
1 1502 1 1 99 LEU CG C -16.691 -4.149 4.969 1.00 . A A . 99 LEU CG 1 1
1 1503 1 1 99 LEU H H -17.747 -7.810 6.381 1.00 . A A . 99 LEU H 1 1
1 1504 1 1 99 LEU HA H -18.382 -5.198 7.045 1.00 . A A . 99 LEU HA 1 1
1 1505 1 1 99 LEU HB2 H -16.200 -5.860 6.199 1.00 . A A . 99 LEU HB2 1 1
1 1506 1 1 99 LEU HB3 H -16.886 -6.253 4.625 1.00 . A A . 99 LEU HB3 1 1
1 1507 1 1 99 LEU HD11 H -16.077 -3.391 6.906 1.00 . A A . 99 LEU HD11 1 1
1 1508 1 1 99 LEU HD12 H -16.428 -2.132 5.704 1.00 . A A . 99 LEU HD12 1 1
1 1509 1 1 99 LEU HD13 H -17.758 -3.004 6.461 1.00 . A A . 99 LEU HD13 1 1
1 1510 1 1 99 LEU HD21 H -15.279 -4.797 3.465 1.00 . A A . 99 LEU HD21 1 1
1 1511 1 1 99 LEU HD22 H -15.140 -3.091 3.897 1.00 . A A . 99 LEU HD22 1 1
1 1512 1 1 99 LEU HD23 H -14.532 -4.333 5.011 1.00 . A A . 99 LEU HD23 1 1
1 1513 1 1 99 LEU HG H -17.433 -3.888 4.216 1.00 . A A . 99 LEU HG 1 1
1 1514 1 1 99 LEU N N -18.543 -7.187 6.487 1.00 . A A . 99 LEU N 1 1
1 1515 1 1 99 LEU O O -19.989 -4.188 5.434 1.00 . A A . 99 LEU O 1 1
1 1516 1 1 100 VAL C C -22.319 -6.050 3.919 1.00 . A A . 100 VAL C 1 1
1 1517 1 1 100 VAL CA C -20.954 -5.695 3.314 1.00 . A A . 100 VAL CA 1 1
1 1518 1 1 100 VAL CB C -20.687 -6.258 1.902 1.00 . A A . 100 VAL CB 1 1
1 1519 1 1 100 VAL CG1 C -20.655 -7.791 1.825 1.00 . A A . 100 VAL CG1 1 1
1 1520 1 1 100 VAL CG2 C -21.686 -5.713 0.876 1.00 . A A . 100 VAL CG2 1 1
1 1521 1 1 100 VAL H H -19.408 -6.968 4.072 1.00 . A A . 100 VAL H 1 1
1 1522 1 1 100 VAL HA H -20.933 -4.608 3.217 1.00 . A A . 100 VAL HA 1 1
1 1523 1 1 100 VAL HB H -19.700 -5.902 1.602 1.00 . A A . 100 VAL HB 1 1
1 1524 1 1 100 VAL HG11 H -21.632 -8.209 2.066 1.00 . A A . 100 VAL HG11 1 1
1 1525 1 1 100 VAL HG12 H -20.371 -8.097 0.819 1.00 . A A . 100 VAL HG12 1 1
1 1526 1 1 100 VAL HG13 H -19.914 -8.188 2.514 1.00 . A A . 100 VAL HG13 1 1
1 1527 1 1 100 VAL HG21 H -21.767 -4.630 0.967 1.00 . A A . 100 VAL HG21 1 1
1 1528 1 1 100 VAL HG22 H -21.335 -5.950 -0.126 1.00 . A A . 100 VAL HG22 1 1
1 1529 1 1 100 VAL HG23 H -22.671 -6.153 1.030 1.00 . A A . 100 VAL HG23 1 1
1 1530 1 1 100 VAL N N -19.869 -6.076 4.213 1.00 . A A . 100 VAL N 1 1
1 1531 1 1 100 VAL O O -23.259 -5.267 3.780 1.00 . A A . 100 VAL O 1 1
1 1532 1 1 101 ASN C C -24.241 -6.508 6.268 1.00 . A A . 101 ASN C 1 1
1 1533 1 1 101 ASN CA C -23.696 -7.571 5.304 1.00 . A A . 101 ASN CA 1 1
1 1534 1 1 101 ASN CB C -23.517 -8.903 6.043 1.00 . A A . 101 ASN CB 1 1
1 1535 1 1 101 ASN CG C -24.828 -9.364 6.674 1.00 . A A . 101 ASN CG 1 1
1 1536 1 1 101 ASN H H -21.640 -7.775 4.766 1.00 . A A . 101 ASN H 1 1
1 1537 1 1 101 ASN HA H -24.437 -7.728 4.524 1.00 . A A . 101 ASN HA 1 1
1 1538 1 1 101 ASN HB2 H -23.187 -9.669 5.340 1.00 . A A . 101 ASN HB2 1 1
1 1539 1 1 101 ASN HB3 H -22.755 -8.788 6.811 1.00 . A A . 101 ASN HB3 1 1
1 1540 1 1 101 ASN HD21 H -24.129 -9.129 8.574 1.00 . A A . 101 ASN HD21 1 1
1 1541 1 1 101 ASN HD22 H -25.769 -9.699 8.438 1.00 . A A . 101 ASN HD22 1 1
1 1542 1 1 101 ASN N N -22.442 -7.160 4.660 1.00 . A A . 101 ASN N 1 1
1 1543 1 1 101 ASN ND2 N -24.912 -9.397 7.994 1.00 . A A . 101 ASN ND2 1 1
1 1544 1 1 101 ASN O O -25.452 -6.410 6.456 1.00 . A A . 101 ASN O 1 1
1 1545 1 1 101 ASN OD1 O -25.779 -9.702 5.974 1.00 . A A . 101 ASN OD1 1 1
1 1546 1 1 102 LYS C C -24.688 -3.545 6.938 1.00 . A A . 102 LYS C 1 1
1 1547 1 1 102 LYS CA C -23.743 -4.519 7.660 1.00 . A A . 102 LYS CA 1 1
1 1548 1 1 102 LYS CB C -22.466 -3.777 8.085 1.00 . A A . 102 LYS CB 1 1
1 1549 1 1 102 LYS CD C -20.243 -4.241 9.342 1.00 . A A . 102 LYS CD 1 1
1 1550 1 1 102 LYS CE C -19.614 -2.986 8.704 1.00 . A A . 102 LYS CE 1 1
1 1551 1 1 102 LYS CG C -21.778 -4.378 9.321 1.00 . A A . 102 LYS CG 1 1
1 1552 1 1 102 LYS H H -22.374 -5.871 6.723 1.00 . A A . 102 LYS H 1 1
1 1553 1 1 102 LYS HA H -24.264 -4.874 8.551 1.00 . A A . 102 LYS HA 1 1
1 1554 1 1 102 LYS HB2 H -21.782 -3.764 7.238 1.00 . A A . 102 LYS HB2 1 1
1 1555 1 1 102 LYS HB3 H -22.722 -2.747 8.329 1.00 . A A . 102 LYS HB3 1 1
1 1556 1 1 102 LYS HD2 H -19.902 -4.333 10.374 1.00 . A A . 102 LYS HD2 1 1
1 1557 1 1 102 LYS HD3 H -19.839 -5.101 8.810 1.00 . A A . 102 LYS HD3 1 1
1 1558 1 1 102 LYS HE2 H -18.528 -3.098 8.761 1.00 . A A . 102 LYS HE2 1 1
1 1559 1 1 102 LYS HE3 H -19.883 -2.944 7.646 1.00 . A A . 102 LYS HE3 1 1
1 1560 1 1 102 LYS HG2 H -22.189 -3.891 10.206 1.00 . A A . 102 LYS HG2 1 1
1 1561 1 1 102 LYS HG3 H -22.017 -5.440 9.394 1.00 . A A . 102 LYS HG3 1 1
1 1562 1 1 102 LYS HZ1 H -19.870 -1.755 10.359 1.00 . A A . 102 LYS HZ1 1 1
1 1563 1 1 102 LYS HZ2 H -19.370 -0.964 9.015 1.00 . A A . 102 LYS HZ2 1 1
1 1564 1 1 102 LYS HZ3 H -20.933 -1.439 9.136 1.00 . A A . 102 LYS HZ3 1 1
1 1565 1 1 102 LYS N N -23.365 -5.679 6.848 1.00 . A A . 102 LYS N 1 1
1 1566 1 1 102 LYS NZ N -19.984 -1.708 9.357 1.00 . A A . 102 LYS NZ 1 1
1 1567 1 1 102 LYS O O -25.446 -2.855 7.620 1.00 . A A . 102 LYS O 1 1
1 1568 1 1 103 HIS C C -26.210 -3.014 3.703 1.00 . A A . 103 HIS C 1 1
1 1569 1 1 103 HIS CA C -25.348 -2.429 4.828 1.00 . A A . 103 HIS CA 1 1
1 1570 1 1 103 HIS CB C -24.317 -1.432 4.273 1.00 . A A . 103 HIS CB 1 1
1 1571 1 1 103 HIS CD2 C -22.311 -1.232 5.865 1.00 . A A . 103 HIS CD2 1 1
1 1572 1 1 103 HIS CE1 C -22.974 0.445 7.115 1.00 . A A . 103 HIS CE1 1 1
1 1573 1 1 103 HIS CG C -23.503 -0.780 5.365 1.00 . A A . 103 HIS CG 1 1
1 1574 1 1 103 HIS H H -24.027 -4.080 5.094 1.00 . A A . 103 HIS H 1 1
1 1575 1 1 103 HIS HA H -26.019 -1.878 5.488 1.00 . A A . 103 HIS HA 1 1
1 1576 1 1 103 HIS HB2 H -23.646 -1.948 3.583 1.00 . A A . 103 HIS HB2 1 1
1 1577 1 1 103 HIS HB3 H -24.841 -0.655 3.716 1.00 . A A . 103 HIS HB3 1 1
1 1578 1 1 103 HIS HD1 H -24.746 0.823 6.056 1.00 . A A . 103 HIS HD1 1 1
1 1579 1 1 103 HIS HD2 H -21.753 -2.083 5.494 1.00 . A A . 103 HIS HD2 1 1
1 1580 1 1 103 HIS HE1 H -23.026 1.201 7.890 1.00 . A A . 103 HIS HE1 1 1
1 1581 1 1 103 HIS N N -24.652 -3.465 5.602 1.00 . A A . 103 HIS N 1 1
1 1582 1 1 103 HIS ND1 N -23.897 0.278 6.154 1.00 . A A . 103 HIS ND1 1 1
1 1583 1 1 103 HIS NE2 N -21.994 -0.468 6.996 1.00 . A A . 103 HIS NE2 1 1
1 1584 1 1 103 HIS O O -27.146 -2.355 3.242 1.00 . A A . 103 HIS O 1 1
1 1585 1 1 104 LEU C C -28.101 -5.307 3.093 1.00 . A A . 104 LEU C 1 1
1 1586 1 1 104 LEU CA C -26.755 -5.062 2.416 1.00 . A A . 104 LEU CA 1 1
1 1587 1 1 104 LEU CB C -26.002 -6.366 2.126 1.00 . A A . 104 LEU CB 1 1
1 1588 1 1 104 LEU CD1 C -27.226 -6.904 -0.041 1.00 . A A . 104 LEU CD1 1 1
1 1589 1 1 104 LEU CD2 C -25.886 -8.641 1.172 1.00 . A A . 104 LEU CD2 1 1
1 1590 1 1 104 LEU CG C -26.790 -7.416 1.334 1.00 . A A . 104 LEU CG 1 1
1 1591 1 1 104 LEU H H -25.101 -4.697 3.668 1.00 . A A . 104 LEU H 1 1
1 1592 1 1 104 LEU HA H -26.928 -4.534 1.485 1.00 . A A . 104 LEU HA 1 1
1 1593 1 1 104 LEU HB2 H -25.082 -6.126 1.591 1.00 . A A . 104 LEU HB2 1 1
1 1594 1 1 104 LEU HB3 H -25.739 -6.809 3.084 1.00 . A A . 104 LEU HB3 1 1
1 1595 1 1 104 LEU HD11 H -26.357 -6.628 -0.637 1.00 . A A . 104 LEU HD11 1 1
1 1596 1 1 104 LEU HD12 H -27.780 -7.684 -0.560 1.00 . A A . 104 LEU HD12 1 1
1 1597 1 1 104 LEU HD13 H -27.884 -6.043 0.064 1.00 . A A . 104 LEU HD13 1 1
1 1598 1 1 104 LEU HD21 H -25.540 -8.975 2.151 1.00 . A A . 104 LEU HD21 1 1
1 1599 1 1 104 LEU HD22 H -26.442 -9.458 0.720 1.00 . A A . 104 LEU HD22 1 1
1 1600 1 1 104 LEU HD23 H -25.023 -8.401 0.549 1.00 . A A . 104 LEU HD23 1 1
1 1601 1 1 104 LEU HG H -27.674 -7.714 1.899 1.00 . A A . 104 LEU HG 1 1
1 1602 1 1 104 LEU N N -25.914 -4.243 3.275 1.00 . A A . 104 LEU N 1 1
1 1603 1 1 104 LEU O O -28.117 -5.757 4.258 1.00 . A A . 104 LEU O 1 1
1 1604 1 1 104 LEU OXT O -29.142 -5.052 2.458 1.00 . A A . 104 LEU OXT 1 1
1 1605 2 2 1 MET C C 7.967 28.192 -8.744 1.00 . B B . 1 MET C 1 1
1 1606 2 2 1 MET CA C 7.662 28.181 -10.241 1.00 . B B . 1 MET CA 1 1
1 1607 2 2 1 MET CB C 6.882 26.897 -10.602 1.00 . B B . 1 MET CB 1 1
1 1608 2 2 1 MET CE C 4.028 27.700 -13.569 1.00 . B B . 1 MET CE 1 1
1 1609 2 2 1 MET CG C 6.164 26.951 -11.957 1.00 . B B . 1 MET CG 1 1
1 1610 2 2 1 MET H1 H 9.529 27.539 -10.822 1.00 . B B . 1 MET H1 1 1
1 1611 2 2 1 MET H2 H 9.404 29.163 -10.727 1.00 . B B . 1 MET H2 1 1
1 1612 2 2 1 MET H3 H 8.741 28.374 -11.999 1.00 . B B . 1 MET H3 1 1
1 1613 2 2 1 MET HA H 7.022 29.037 -10.462 1.00 . B B . 1 MET HA 1 1
1 1614 2 2 1 MET HB2 H 7.553 26.035 -10.589 1.00 . B B . 1 MET HB2 1 1
1 1615 2 2 1 MET HB3 H 6.119 26.729 -9.840 1.00 . B B . 1 MET HB3 1 1
1 1616 2 2 1 MET HE1 H 3.527 26.763 -13.318 1.00 . B B . 1 MET HE1 1 1
1 1617 2 2 1 MET HE2 H 3.278 28.438 -13.854 1.00 . B B . 1 MET HE2 1 1
1 1618 2 2 1 MET HE3 H 4.705 27.534 -14.407 1.00 . B B . 1 MET HE3 1 1
1 1619 2 2 1 MET HG2 H 6.897 27.029 -12.761 1.00 . B B . 1 MET HG2 1 1
1 1620 2 2 1 MET HG3 H 5.635 26.006 -12.087 1.00 . B B . 1 MET HG3 1 1
1 1621 2 2 1 MET N N 8.923 28.323 -11.009 1.00 . B B . 1 MET N 1 1
1 1622 2 2 1 MET O O 8.682 27.318 -8.251 1.00 . B B . 1 MET O 1 1
1 1623 2 2 1 MET SD S 4.955 28.298 -12.129 1.00 . B B . 1 MET SD 1 1
1 1624 2 2 2 GLU C C 6.527 28.129 -5.997 1.00 . B B . 2 GLU C 1 1
1 1625 2 2 2 GLU CA C 7.495 29.187 -6.544 1.00 . B B . 2 GLU CA 1 1
1 1626 2 2 2 GLU CB C 7.169 30.588 -5.994 1.00 . B B . 2 GLU CB 1 1
1 1627 2 2 2 GLU CD C 8.038 32.996 -5.675 1.00 . B B . 2 GLU CD 1 1
1 1628 2 2 2 GLU CG C 8.334 31.571 -6.192 1.00 . B B . 2 GLU CG 1 1
1 1629 2 2 2 GLU H H 6.838 29.860 -8.440 1.00 . B B . 2 GLU H 1 1
1 1630 2 2 2 GLU HA H 8.507 28.929 -6.225 1.00 . B B . 2 GLU HA 1 1
1 1631 2 2 2 GLU HB2 H 6.275 30.976 -6.485 1.00 . B B . 2 GLU HB2 1 1
1 1632 2 2 2 GLU HB3 H 6.974 30.499 -4.925 1.00 . B B . 2 GLU HB3 1 1
1 1633 2 2 2 GLU HG2 H 9.210 31.181 -5.669 1.00 . B B . 2 GLU HG2 1 1
1 1634 2 2 2 GLU HG3 H 8.572 31.620 -7.256 1.00 . B B . 2 GLU HG3 1 1
1 1635 2 2 2 GLU N N 7.431 29.167 -8.003 1.00 . B B . 2 GLU N 1 1
1 1636 2 2 2 GLU O O 5.338 28.404 -5.831 1.00 . B B . 2 GLU O 1 1
1 1637 2 2 2 GLU OE1 O 7.180 33.194 -4.784 1.00 . B B . 2 GLU OE1 1 1
1 1638 2 2 2 GLU OE2 O 8.694 33.952 -6.148 1.00 . B B . 2 GLU OE2 1 1
1 1639 2 2 3 ASN C C 6.314 24.649 -6.129 1.00 . B B . 3 ASN C 1 1
1 1640 2 2 3 ASN CA C 6.504 25.746 -5.082 1.00 . B B . 3 ASN CA 1 1
1 1641 2 2 3 ASN CB C 5.192 25.928 -4.288 1.00 . B B . 3 ASN CB 1 1
1 1642 2 2 3 ASN CG C 5.213 26.947 -3.146 1.00 . B B . 3 ASN CG 1 1
1 1643 2 2 3 ASN H H 7.991 26.769 -6.135 1.00 . B B . 3 ASN H 1 1
1 1644 2 2 3 ASN HA H 7.261 25.415 -4.370 1.00 . B B . 3 ASN HA 1 1
1 1645 2 2 3 ASN HB2 H 4.388 26.182 -4.980 1.00 . B B . 3 ASN HB2 1 1
1 1646 2 2 3 ASN HB3 H 4.934 24.961 -3.852 1.00 . B B . 3 ASN HB3 1 1
1 1647 2 2 3 ASN HD21 H 7.239 26.819 -2.753 1.00 . B B . 3 ASN HD21 1 1
1 1648 2 2 3 ASN HD22 H 6.326 27.881 -1.741 1.00 . B B . 3 ASN HD22 1 1
1 1649 2 2 3 ASN N N 7.055 26.922 -5.767 1.00 . B B . 3 ASN N 1 1
1 1650 2 2 3 ASN ND2 N 6.338 27.211 -2.495 1.00 . B B . 3 ASN ND2 1 1
1 1651 2 2 3 ASN O O 5.647 24.855 -7.145 1.00 . B B . 3 ASN O 1 1
1 1652 2 2 3 ASN OD1 O 4.174 27.506 -2.805 1.00 . B B . 3 ASN OD1 1 1
1 1653 2 2 4 LYS C C 6.703 21.130 -5.632 1.00 . B B . 4 LYS C 1 1
1 1654 2 2 4 LYS CA C 6.795 22.254 -6.651 1.00 . B B . 4 LYS CA 1 1
1 1655 2 2 4 LYS CB C 8.061 22.116 -7.519 1.00 . B B . 4 LYS CB 1 1
1 1656 2 2 4 LYS CD C 9.331 22.991 -9.559 1.00 . B B . 4 LYS CD 1 1
1 1657 2 2 4 LYS CE C 10.462 23.706 -8.806 1.00 . B B . 4 LYS CE 1 1
1 1658 2 2 4 LYS CG C 8.028 23.035 -8.751 1.00 . B B . 4 LYS CG 1 1
1 1659 2 2 4 LYS H H 7.394 23.387 -4.991 1.00 . B B . 4 LYS H 1 1
1 1660 2 2 4 LYS HA H 5.907 22.262 -7.286 1.00 . B B . 4 LYS HA 1 1
1 1661 2 2 4 LYS HB2 H 8.937 22.341 -6.910 1.00 . B B . 4 LYS HB2 1 1
1 1662 2 2 4 LYS HB3 H 8.143 21.083 -7.865 1.00 . B B . 4 LYS HB3 1 1
1 1663 2 2 4 LYS HD2 H 9.606 21.954 -9.760 1.00 . B B . 4 LYS HD2 1 1
1 1664 2 2 4 LYS HD3 H 9.159 23.498 -10.510 1.00 . B B . 4 LYS HD3 1 1
1 1665 2 2 4 LYS HE2 H 10.126 24.714 -8.550 1.00 . B B . 4 LYS HE2 1 1
1 1666 2 2 4 LYS HE3 H 10.664 23.177 -7.872 1.00 . B B . 4 LYS HE3 1 1
1 1667 2 2 4 LYS HG2 H 7.206 22.722 -9.396 1.00 . B B . 4 LYS HG2 1 1
1 1668 2 2 4 LYS HG3 H 7.850 24.066 -8.445 1.00 . B B . 4 LYS HG3 1 1
1 1669 2 2 4 LYS HZ1 H 11.549 24.240 -10.495 1.00 . B B . 4 LYS HZ1 1 1
1 1670 2 2 4 LYS HZ2 H 12.413 24.336 -9.110 1.00 . B B . 4 LYS HZ2 1 1
1 1671 2 2 4 LYS HZ3 H 12.088 22.868 -9.778 1.00 . B B . 4 LYS HZ3 1 1
1 1672 2 2 4 LYS N N 6.865 23.469 -5.847 1.00 . B B . 4 LYS N 1 1
1 1673 2 2 4 LYS NZ N 11.707 23.787 -9.607 1.00 . B B . 4 LYS NZ 1 1
1 1674 2 2 4 LYS O O 7.634 20.965 -4.841 1.00 . B B . 4 LYS O 1 1
1 1675 2 2 5 ILE C C 5.949 18.157 -4.940 1.00 . B B . 5 ILE C 1 1
1 1676 2 2 5 ILE CA C 5.285 19.475 -4.517 1.00 . B B . 5 ILE CA 1 1
1 1677 2 2 5 ILE CB C 3.758 19.366 -4.262 1.00 . B B . 5 ILE CB 1 1
1 1678 2 2 5 ILE CD1 C 1.668 20.742 -3.551 1.00 . B B . 5 ILE CD1 1 1
1 1679 2 2 5 ILE CG1 C 3.176 20.736 -3.828 1.00 . B B . 5 ILE CG1 1 1
1 1680 2 2 5 ILE CG2 C 3.444 18.295 -3.198 1.00 . B B . 5 ILE CG2 1 1
1 1681 2 2 5 ILE H H 4.847 20.607 -6.262 1.00 . B B . 5 ILE H 1 1
1 1682 2 2 5 ILE HA H 5.747 19.820 -3.595 1.00 . B B . 5 ILE HA 1 1
1 1683 2 2 5 ILE HB H 3.270 19.085 -5.193 1.00 . B B . 5 ILE HB 1 1
1 1684 2 2 5 ILE HD11 H 1.447 20.191 -2.637 1.00 . B B . 5 ILE HD11 1 1
1 1685 2 2 5 ILE HD12 H 1.332 21.771 -3.419 1.00 . B B . 5 ILE HD12 1 1
1 1686 2 2 5 ILE HD13 H 1.132 20.298 -4.389 1.00 . B B . 5 ILE HD13 1 1
1 1687 2 2 5 ILE HG12 H 3.684 21.076 -2.927 1.00 . B B . 5 ILE HG12 1 1
1 1688 2 2 5 ILE HG13 H 3.359 21.470 -4.614 1.00 . B B . 5 ILE HG13 1 1
1 1689 2 2 5 ILE HG21 H 3.840 18.599 -2.227 1.00 . B B . 5 ILE HG21 1 1
1 1690 2 2 5 ILE HG22 H 2.367 18.145 -3.117 1.00 . B B . 5 ILE HG22 1 1
1 1691 2 2 5 ILE HG23 H 3.879 17.335 -3.472 1.00 . B B . 5 ILE HG23 1 1
1 1692 2 2 5 ILE N N 5.558 20.455 -5.562 1.00 . B B . 5 ILE N 1 1
1 1693 2 2 5 ILE O O 5.784 17.710 -6.078 1.00 . B B . 5 ILE O 1 1
1 1694 2 2 6 ILE C C 7.092 15.418 -2.915 1.00 . B B . 6 ILE C 1 1
1 1695 2 2 6 ILE CA C 7.328 16.230 -4.193 1.00 . B B . 6 ILE CA 1 1
1 1696 2 2 6 ILE CB C 8.819 16.441 -4.575 1.00 . B B . 6 ILE CB 1 1
1 1697 2 2 6 ILE CD1 C 10.322 14.720 -3.261 1.00 . B B . 6 ILE CD1 1 1
1 1698 2 2 6 ILE CG1 C 9.640 15.127 -4.579 1.00 . B B . 6 ILE CG1 1 1
1 1699 2 2 6 ILE CG2 C 9.514 17.558 -3.774 1.00 . B B . 6 ILE CG2 1 1
1 1700 2 2 6 ILE H H 6.795 17.955 -3.110 1.00 . B B . 6 ILE H 1 1
1 1701 2 2 6 ILE HA H 6.850 15.696 -5.015 1.00 . B B . 6 ILE HA 1 1
1 1702 2 2 6 ILE HB H 8.805 16.785 -5.612 1.00 . B B . 6 ILE HB 1 1
1 1703 2 2 6 ILE HD11 H 9.601 14.646 -2.449 1.00 . B B . 6 ILE HD11 1 1
1 1704 2 2 6 ILE HD12 H 10.798 13.749 -3.391 1.00 . B B . 6 ILE HD12 1 1
1 1705 2 2 6 ILE HD13 H 11.091 15.443 -2.989 1.00 . B B . 6 ILE HD13 1 1
1 1706 2 2 6 ILE HG12 H 9.002 14.309 -4.903 1.00 . B B . 6 ILE HG12 1 1
1 1707 2 2 6 ILE HG13 H 10.418 15.220 -5.334 1.00 . B B . 6 ILE HG13 1 1
1 1708 2 2 6 ILE HG21 H 9.401 17.371 -2.708 1.00 . B B . 6 ILE HG21 1 1
1 1709 2 2 6 ILE HG22 H 10.572 17.606 -4.030 1.00 . B B . 6 ILE HG22 1 1
1 1710 2 2 6 ILE HG23 H 9.072 18.527 -4.011 1.00 . B B . 6 ILE HG23 1 1
1 1711 2 2 6 ILE N N 6.663 17.517 -4.018 1.00 . B B . 6 ILE N 1 1
1 1712 2 2 6 ILE O O 6.984 15.982 -1.821 1.00 . B B . 6 ILE O 1 1
1 1713 2 2 7 TYR C C 7.457 12.073 -1.773 1.00 . B B . 7 TYR C 1 1
1 1714 2 2 7 TYR CA C 6.470 13.211 -2.025 1.00 . B B . 7 TYR CA 1 1
1 1715 2 2 7 TYR CB C 5.113 12.660 -2.495 1.00 . B B . 7 TYR CB 1 1
1 1716 2 2 7 TYR CD1 C 3.276 13.751 -1.157 1.00 . B B . 7 TYR CD1 1 1
1 1717 2 2 7 TYR CD2 C 3.845 11.433 -0.679 1.00 . B B . 7 TYR CD2 1 1
1 1718 2 2 7 TYR CE1 C 2.251 13.700 -0.197 1.00 . B B . 7 TYR CE1 1 1
1 1719 2 2 7 TYR CE2 C 2.823 11.380 0.283 1.00 . B B . 7 TYR CE2 1 1
1 1720 2 2 7 TYR CG C 4.061 12.612 -1.412 1.00 . B B . 7 TYR CG 1 1
1 1721 2 2 7 TYR CZ C 2.005 12.506 0.519 1.00 . B B . 7 TYR CZ 1 1
1 1722 2 2 7 TYR H H 7.113 13.682 -3.975 1.00 . B B . 7 TYR H 1 1
1 1723 2 2 7 TYR HA H 6.317 13.775 -1.106 1.00 . B B . 7 TYR HA 1 1
1 1724 2 2 7 TYR HB2 H 4.720 13.279 -3.303 1.00 . B B . 7 TYR HB2 1 1
1 1725 2 2 7 TYR HB3 H 5.246 11.661 -2.913 1.00 . B B . 7 TYR HB3 1 1
1 1726 2 2 7 TYR HD1 H 3.451 14.666 -1.707 1.00 . B B . 7 TYR HD1 1 1
1 1727 2 2 7 TYR HD2 H 4.444 10.554 -0.867 1.00 . B B . 7 TYR HD2 1 1
1 1728 2 2 7 TYR HE1 H 1.661 14.580 -0.017 1.00 . B B . 7 TYR HE1 1 1
1 1729 2 2 7 TYR HE2 H 2.645 10.463 0.816 1.00 . B B . 7 TYR HE2 1 1
1 1730 2 2 7 TYR HH H 0.439 13.217 1.466 1.00 . B B . 7 TYR HH 1 1
1 1731 2 2 7 TYR N N 6.981 14.097 -3.057 1.00 . B B . 7 TYR N 1 1
1 1732 2 2 7 TYR O O 8.035 11.544 -2.724 1.00 . B B . 7 TYR O 1 1
1 1733 2 2 7 TYR OH O 0.976 12.415 1.408 1.00 . B B . 7 TYR OH 1 1
1 1734 2 2 8 PHE C C 7.114 9.430 0.289 1.00 . B B . 8 PHE C 1 1
1 1735 2 2 8 PHE CA C 8.222 10.386 -0.139 1.00 . B B . 8 PHE CA 1 1
1 1736 2 2 8 PHE CB C 9.197 10.586 1.029 1.00 . B B . 8 PHE CB 1 1
1 1737 2 2 8 PHE CD1 C 11.381 11.155 -0.122 1.00 . B B . 8 PHE CD1 1 1
1 1738 2 2 8 PHE CD2 C 10.400 12.785 1.390 1.00 . B B . 8 PHE CD2 1 1
1 1739 2 2 8 PHE CE1 C 12.449 12.032 -0.381 1.00 . B B . 8 PHE CE1 1 1
1 1740 2 2 8 PHE CE2 C 11.482 13.647 1.156 1.00 . B B . 8 PHE CE2 1 1
1 1741 2 2 8 PHE CG C 10.347 11.533 0.754 1.00 . B B . 8 PHE CG 1 1
1 1742 2 2 8 PHE CZ C 12.501 13.279 0.266 1.00 . B B . 8 PHE CZ 1 1
1 1743 2 2 8 PHE H H 7.130 12.162 0.221 1.00 . B B . 8 PHE H 1 1
1 1744 2 2 8 PHE HA H 8.765 9.969 -0.985 1.00 . B B . 8 PHE HA 1 1
1 1745 2 2 8 PHE HB2 H 8.640 10.945 1.894 1.00 . B B . 8 PHE HB2 1 1
1 1746 2 2 8 PHE HB3 H 9.614 9.613 1.297 1.00 . B B . 8 PHE HB3 1 1
1 1747 2 2 8 PHE HD1 H 11.361 10.182 -0.585 1.00 . B B . 8 PHE HD1 1 1
1 1748 2 2 8 PHE HD2 H 9.614 13.086 2.065 1.00 . B B . 8 PHE HD2 1 1
1 1749 2 2 8 PHE HE1 H 13.238 11.738 -1.058 1.00 . B B . 8 PHE HE1 1 1
1 1750 2 2 8 PHE HE2 H 11.530 14.592 1.667 1.00 . B B . 8 PHE HE2 1 1
1 1751 2 2 8 PHE HZ H 13.334 13.946 0.103 1.00 . B B . 8 PHE HZ 1 1
1 1752 2 2 8 PHE N N 7.593 11.645 -0.519 1.00 . B B . 8 PHE N 1 1
1 1753 2 2 8 PHE O O 6.168 9.839 0.969 1.00 . B B . 8 PHE O 1 1
1 1754 2 2 9 LEU C C 7.147 5.950 0.820 1.00 . B B . 9 LEU C 1 1
1 1755 2 2 9 LEU CA C 6.306 7.104 0.284 1.00 . B B . 9 LEU CA 1 1
1 1756 2 2 9 LEU CB C 5.457 6.693 -0.938 1.00 . B B . 9 LEU CB 1 1
1 1757 2 2 9 LEU CD1 C 3.228 6.340 -1.998 1.00 . B B . 9 LEU CD1 1 1
1 1758 2 2 9 LEU CD2 C 3.381 6.114 0.470 1.00 . B B . 9 LEU CD2 1 1
1 1759 2 2 9 LEU CG C 3.939 6.862 -0.743 1.00 . B B . 9 LEU CG 1 1
1 1760 2 2 9 LEU H H 8.045 7.881 -0.634 1.00 . B B . 9 LEU H 1 1
1 1761 2 2 9 LEU HA H 5.658 7.471 1.075 1.00 . B B . 9 LEU HA 1 1
1 1762 2 2 9 LEU HB2 H 5.757 7.287 -1.803 1.00 . B B . 9 LEU HB2 1 1
1 1763 2 2 9 LEU HB3 H 5.664 5.650 -1.182 1.00 . B B . 9 LEU HB3 1 1
1 1764 2 2 9 LEU HD11 H 3.497 6.950 -2.856 1.00 . B B . 9 LEU HD11 1 1
1 1765 2 2 9 LEU HD12 H 3.533 5.314 -2.198 1.00 . B B . 9 LEU HD12 1 1
1 1766 2 2 9 LEU HD13 H 2.145 6.382 -1.870 1.00 . B B . 9 LEU HD13 1 1
1 1767 2 2 9 LEU HD21 H 3.642 5.061 0.415 1.00 . B B . 9 LEU HD21 1 1
1 1768 2 2 9 LEU HD22 H 3.780 6.519 1.394 1.00 . B B . 9 LEU HD22 1 1
1 1769 2 2 9 LEU HD23 H 2.299 6.217 0.494 1.00 . B B . 9 LEU HD23 1 1
1 1770 2 2 9 LEU HG H 3.710 7.922 -0.627 1.00 . B B . 9 LEU HG 1 1
1 1771 2 2 9 LEU N N 7.243 8.158 -0.077 1.00 . B B . 9 LEU N 1 1
1 1772 2 2 9 LEU O O 7.974 5.402 0.075 1.00 . B B . 9 LEU O 1 1
1 1773 2 2 10 SER C C 7.289 4.121 4.033 1.00 . B B . 10 SER C 1 1
1 1774 2 2 10 SER CA C 7.932 4.760 2.800 1.00 . B B . 10 SER CA 1 1
1 1775 2 2 10 SER CB C 9.203 5.540 3.197 1.00 . B B . 10 SER CB 1 1
1 1776 2 2 10 SER H H 6.339 6.151 2.685 1.00 . B B . 10 SER H 1 1
1 1777 2 2 10 SER HA H 8.211 3.969 2.108 1.00 . B B . 10 SER HA 1 1
1 1778 2 2 10 SER HB2 H 9.356 5.471 4.275 1.00 . B B . 10 SER HB2 1 1
1 1779 2 2 10 SER HB3 H 10.052 5.068 2.705 1.00 . B B . 10 SER HB3 1 1
1 1780 2 2 10 SER HG H 9.440 7.443 3.603 1.00 . B B . 10 SER HG 1 1
1 1781 2 2 10 SER N N 6.998 5.639 2.109 1.00 . B B . 10 SER N 1 1
1 1782 2 2 10 SER O O 6.592 4.802 4.788 1.00 . B B . 10 SER O 1 1
1 1783 2 2 10 SER OG O 9.185 6.912 2.824 1.00 . B B . 10 SER OG 1 1
1 1784 2 2 11 THR C C 7.102 2.770 6.691 1.00 . B B . 11 THR C 1 1
1 1785 2 2 11 THR CA C 6.993 2.036 5.351 1.00 . B B . 11 THR CA 1 1
1 1786 2 2 11 THR CB C 7.676 0.654 5.389 1.00 . B B . 11 THR CB 1 1
1 1787 2 2 11 THR CG2 C 6.878 -0.345 6.229 1.00 . B B . 11 THR CG2 1 1
1 1788 2 2 11 THR H H 8.141 2.307 3.627 1.00 . B B . 11 THR H 1 1
1 1789 2 2 11 THR HA H 5.940 1.889 5.109 1.00 . B B . 11 THR HA 1 1
1 1790 2 2 11 THR HB H 8.672 0.758 5.822 1.00 . B B . 11 THR HB 1 1
1 1791 2 2 11 THR HG1 H 7.985 -0.805 4.105 1.00 . B B . 11 THR HG1 1 1
1 1792 2 2 11 THR HG21 H 5.900 -0.523 5.781 1.00 . B B . 11 THR HG21 1 1
1 1793 2 2 11 THR HG22 H 7.431 -1.282 6.292 1.00 . B B . 11 THR HG22 1 1
1 1794 2 2 11 THR HG23 H 6.746 0.036 7.242 1.00 . B B . 11 THR HG23 1 1
1 1795 2 2 11 THR N N 7.577 2.835 4.278 1.00 . B B . 11 THR N 1 1
1 1796 2 2 11 THR O O 8.205 3.136 7.106 1.00 . B B . 11 THR O 1 1
1 1797 2 2 11 THR OG1 O 7.822 0.163 4.071 1.00 . B B . 11 THR OG1 1 1
1 1798 2 2 12 GLY C C 6.141 5.156 8.645 1.00 . B B . 12 GLY C 1 1
1 1799 2 2 12 GLY CA C 5.834 3.655 8.645 1.00 . B B . 12 GLY CA 1 1
1 1800 2 2 12 GLY H H 5.093 2.713 6.907 1.00 . B B . 12 GLY H 1 1
1 1801 2 2 12 GLY HA2 H 4.820 3.508 9.017 1.00 . B B . 12 GLY HA2 1 1
1 1802 2 2 12 GLY HA3 H 6.523 3.167 9.336 1.00 . B B . 12 GLY HA3 1 1
1 1803 2 2 12 GLY N N 5.955 3.009 7.339 1.00 . B B . 12 GLY N 1 1
1 1804 2 2 12 GLY O O 5.786 5.843 9.603 1.00 . B B . 12 GLY O 1 1
1 1805 2 2 13 ASN C C 8.222 7.370 8.744 1.00 . B B . 13 ASN C 1 1
1 1806 2 2 13 ASN CA C 7.377 7.017 7.507 1.00 . B B . 13 ASN CA 1 1
1 1807 2 2 13 ASN CB C 6.298 8.067 7.216 1.00 . B B . 13 ASN CB 1 1
1 1808 2 2 13 ASN CG C 6.860 9.295 6.527 1.00 . B B . 13 ASN CG 1 1
1 1809 2 2 13 ASN H H 6.946 5.074 6.795 1.00 . B B . 13 ASN H 1 1
1 1810 2 2 13 ASN HA H 8.055 6.992 6.652 1.00 . B B . 13 ASN HA 1 1
1 1811 2 2 13 ASN HB2 H 5.558 7.636 6.543 1.00 . B B . 13 ASN HB2 1 1
1 1812 2 2 13 ASN HB3 H 5.813 8.353 8.148 1.00 . B B . 13 ASN HB3 1 1
1 1813 2 2 13 ASN HD21 H 7.511 10.127 8.236 1.00 . B B . 13 ASN HD21 1 1
1 1814 2 2 13 ASN HD22 H 7.701 11.117 6.807 1.00 . B B . 13 ASN HD22 1 1
1 1815 2 2 13 ASN N N 6.769 5.684 7.586 1.00 . B B . 13 ASN N 1 1
1 1816 2 2 13 ASN ND2 N 7.330 10.294 7.251 1.00 . B B . 13 ASN ND2 1 1
1 1817 2 2 13 ASN O O 8.378 8.541 9.092 1.00 . B B . 13 ASN O 1 1
1 1818 2 2 13 ASN OD1 O 6.894 9.338 5.308 1.00 . B B . 13 ASN OD1 1 1
1 1819 2 2 14 SER C C 10.645 7.221 10.711 1.00 . B B . 14 SER C 1 1
1 1820 2 2 14 SER CA C 9.278 6.546 10.785 1.00 . B B . 14 SER CA 1 1
1 1821 2 2 14 SER CB C 9.391 5.179 11.477 1.00 . B B . 14 SER CB 1 1
1 1822 2 2 14 SER H H 8.499 5.408 9.203 1.00 . B B . 14 SER H 1 1
1 1823 2 2 14 SER HA H 8.605 7.181 11.364 1.00 . B B . 14 SER HA 1 1
1 1824 2 2 14 SER HB2 H 10.314 4.690 11.163 1.00 . B B . 14 SER HB2 1 1
1 1825 2 2 14 SER HB3 H 9.426 5.328 12.557 1.00 . B B . 14 SER HB3 1 1
1 1826 2 2 14 SER HG H 8.401 3.499 11.635 1.00 . B B . 14 SER HG 1 1
1 1827 2 2 14 SER N N 8.720 6.361 9.458 1.00 . B B . 14 SER N 1 1
1 1828 2 2 14 SER O O 10.987 7.996 11.601 1.00 . B B . 14 SER O 1 1
1 1829 2 2 14 SER OG O 8.298 4.331 11.143 1.00 . B B . 14 SER OG 1 1
1 1830 2 2 15 ALA C C 13.343 7.769 8.354 1.00 . B B . 15 ALA C 1 1
1 1831 2 2 15 ALA CA C 12.864 7.168 9.673 1.00 . B B . 15 ALA CA 1 1
1 1832 2 2 15 ALA CB C 13.591 5.852 9.994 1.00 . B B . 15 ALA CB 1 1
1 1833 2 2 15 ALA H H 11.052 6.334 8.937 1.00 . B B . 15 ALA H 1 1
1 1834 2 2 15 ALA HA H 13.093 7.880 10.463 1.00 . B B . 15 ALA HA 1 1
1 1835 2 2 15 ALA HB1 H 13.330 5.074 9.275 1.00 . B B . 15 ALA HB1 1 1
1 1836 2 2 15 ALA HB2 H 14.669 6.013 9.968 1.00 . B B . 15 ALA HB2 1 1
1 1837 2 2 15 ALA HB3 H 13.310 5.511 10.991 1.00 . B B . 15 ALA HB3 1 1
1 1838 2 2 15 ALA N N 11.430 6.920 9.667 1.00 . B B . 15 ALA N 1 1
1 1839 2 2 15 ALA O O 13.705 8.944 8.313 1.00 . B B . 15 ALA O 1 1
1 1840 2 2 16 ARG C C 13.330 8.702 5.494 1.00 . B B . 16 ARG C 1 1
1 1841 2 2 16 ARG CA C 13.947 7.421 6.005 1.00 . B B . 16 ARG CA 1 1
1 1842 2 2 16 ARG CB C 13.808 6.333 4.939 1.00 . B B . 16 ARG CB 1 1
1 1843 2 2 16 ARG CD C 14.305 3.883 4.674 1.00 . B B . 16 ARG CD 1 1
1 1844 2 2 16 ARG CG C 14.847 5.231 5.137 1.00 . B B . 16 ARG CG 1 1
1 1845 2 2 16 ARG CZ C 11.975 3.124 5.260 1.00 . B B . 16 ARG CZ 1 1
1 1846 2 2 16 ARG H H 13.015 6.036 7.346 1.00 . B B . 16 ARG H 1 1
1 1847 2 2 16 ARG HA H 15.006 7.627 6.175 1.00 . B B . 16 ARG HA 1 1
1 1848 2 2 16 ARG HB2 H 12.792 5.937 4.961 1.00 . B B . 16 ARG HB2 1 1
1 1849 2 2 16 ARG HB3 H 13.979 6.763 3.955 1.00 . B B . 16 ARG HB3 1 1
1 1850 2 2 16 ARG HD2 H 13.949 3.975 3.653 1.00 . B B . 16 ARG HD2 1 1
1 1851 2 2 16 ARG HD3 H 15.137 3.191 4.639 1.00 . B B . 16 ARG HD3 1 1
1 1852 2 2 16 ARG HE H 13.559 3.070 6.511 1.00 . B B . 16 ARG HE 1 1
1 1853 2 2 16 ARG HG2 H 15.728 5.476 4.544 1.00 . B B . 16 ARG HG2 1 1
1 1854 2 2 16 ARG HG3 H 15.150 5.167 6.182 1.00 . B B . 16 ARG HG3 1 1
1 1855 2 2 16 ARG HH11 H 12.153 3.826 3.350 1.00 . B B . 16 ARG HH11 1 1
1 1856 2 2 16 ARG HH12 H 10.729 2.938 3.633 1.00 . B B . 16 ARG HH12 1 1
1 1857 2 2 16 ARG HH21 H 11.518 2.103 6.970 1.00 . B B . 16 ARG HH21 1 1
1 1858 2 2 16 ARG HH22 H 10.143 2.578 6.026 1.00 . B B . 16 ARG HH22 1 1
1 1859 2 2 16 ARG N N 13.336 6.991 7.266 1.00 . B B . 16 ARG N 1 1
1 1860 2 2 16 ARG NE N 13.252 3.366 5.580 1.00 . B B . 16 ARG NE 1 1
1 1861 2 2 16 ARG NH1 N 11.534 3.405 4.045 1.00 . B B . 16 ARG NH1 1 1
1 1862 2 2 16 ARG NH2 N 11.146 2.596 6.153 1.00 . B B . 16 ARG NH2 1 1
1 1863 2 2 16 ARG O O 14.071 9.591 5.099 1.00 . B B . 16 ARG O 1 1
1 1864 2 2 17 SER C C 11.709 11.240 5.840 1.00 . B B . 17 SER C 1 1
1 1865 2 2 17 SER CA C 11.377 10.027 4.974 1.00 . B B . 17 SER CA 1 1
1 1866 2 2 17 SER CB C 9.869 9.838 4.883 1.00 . B B . 17 SER CB 1 1
1 1867 2 2 17 SER H H 11.402 8.066 5.771 1.00 . B B . 17 SER H 1 1
1 1868 2 2 17 SER HA H 11.758 10.207 3.969 1.00 . B B . 17 SER HA 1 1
1 1869 2 2 17 SER HB2 H 9.403 10.387 5.699 1.00 . B B . 17 SER HB2 1 1
1 1870 2 2 17 SER HB3 H 9.518 10.258 3.942 1.00 . B B . 17 SER HB3 1 1
1 1871 2 2 17 SER HG H 8.494 8.504 4.926 1.00 . B B . 17 SER HG 1 1
1 1872 2 2 17 SER N N 12.008 8.832 5.508 1.00 . B B . 17 SER N 1 1
1 1873 2 2 17 SER O O 11.958 12.314 5.303 1.00 . B B . 17 SER O 1 1
1 1874 2 2 17 SER OG O 9.471 8.480 4.977 1.00 . B B . 17 SER OG 1 1
1 1875 2 2 18 GLN C C 13.511 12.644 7.817 1.00 . B B . 18 GLN C 1 1
1 1876 2 2 18 GLN CA C 12.098 12.127 8.102 1.00 . B B . 18 GLN CA 1 1
1 1877 2 2 18 GLN CB C 11.998 11.619 9.556 1.00 . B B . 18 GLN CB 1 1
1 1878 2 2 18 GLN CD C 9.539 12.186 10.033 1.00 . B B . 18 GLN CD 1 1
1 1879 2 2 18 GLN CG C 10.613 11.096 9.976 1.00 . B B . 18 GLN CG 1 1
1 1880 2 2 18 GLN H H 11.626 10.132 7.539 1.00 . B B . 18 GLN H 1 1
1 1881 2 2 18 GLN HA H 11.397 12.947 7.949 1.00 . B B . 18 GLN HA 1 1
1 1882 2 2 18 GLN HB2 H 12.724 10.824 9.711 1.00 . B B . 18 GLN HB2 1 1
1 1883 2 2 18 GLN HB3 H 12.267 12.434 10.224 1.00 . B B . 18 GLN HB3 1 1
1 1884 2 2 18 GLN HE21 H 8.105 10.914 10.738 1.00 . B B . 18 GLN HE21 1 1
1 1885 2 2 18 GLN HE22 H 7.582 12.543 10.297 1.00 . B B . 18 GLN HE22 1 1
1 1886 2 2 18 GLN HG2 H 10.298 10.309 9.293 1.00 . B B . 18 GLN HG2 1 1
1 1887 2 2 18 GLN HG3 H 10.700 10.647 10.964 1.00 . B B . 18 GLN HG3 1 1
1 1888 2 2 18 GLN N N 11.764 11.060 7.166 1.00 . B B . 18 GLN N 1 1
1 1889 2 2 18 GLN NE2 N 8.308 11.835 10.351 1.00 . B B . 18 GLN NE2 1 1
1 1890 2 2 18 GLN O O 13.742 13.854 7.784 1.00 . B B . 18 GLN O 1 1
1 1891 2 2 18 GLN OE1 O 9.802 13.363 9.806 1.00 . B B . 18 GLN OE1 1 1
1 1892 2 2 19 MET C C 15.820 12.695 5.816 1.00 . B B . 19 MET C 1 1
1 1893 2 2 19 MET CA C 15.807 11.989 7.181 1.00 . B B . 19 MET CA 1 1
1 1894 2 2 19 MET CB C 16.527 10.628 7.153 1.00 . B B . 19 MET CB 1 1
1 1895 2 2 19 MET CE C 18.144 7.970 7.878 1.00 . B B . 19 MET CE 1 1
1 1896 2 2 19 MET CG C 18.048 10.685 7.065 1.00 . B B . 19 MET CG 1 1
1 1897 2 2 19 MET H H 14.166 10.739 7.652 1.00 . B B . 19 MET H 1 1
1 1898 2 2 19 MET HA H 16.268 12.633 7.928 1.00 . B B . 19 MET HA 1 1
1 1899 2 2 19 MET HB2 H 16.273 10.080 8.061 1.00 . B B . 19 MET HB2 1 1
1 1900 2 2 19 MET HB3 H 16.170 10.052 6.303 1.00 . B B . 19 MET HB3 1 1
1 1901 2 2 19 MET HE1 H 17.070 7.845 7.736 1.00 . B B . 19 MET HE1 1 1
1 1902 2 2 19 MET HE2 H 18.631 6.999 7.781 1.00 . B B . 19 MET HE2 1 1
1 1903 2 2 19 MET HE3 H 18.334 8.367 8.874 1.00 . B B . 19 MET HE3 1 1
1 1904 2 2 19 MET HG2 H 18.330 11.411 6.305 1.00 . B B . 19 MET HG2 1 1
1 1905 2 2 19 MET HG3 H 18.446 11.018 8.024 1.00 . B B . 19 MET HG3 1 1
1 1906 2 2 19 MET N N 14.438 11.715 7.578 1.00 . B B . 19 MET N 1 1
1 1907 2 2 19 MET O O 16.469 13.726 5.641 1.00 . B B . 19 MET O 1 1
1 1908 2 2 19 MET SD S 18.808 9.097 6.621 1.00 . B B . 19 MET SD 1 1
1 1909 2 2 20 ALA C C 14.517 14.008 3.297 1.00 . B B . 20 ALA C 1 1
1 1910 2 2 20 ALA CA C 15.111 12.617 3.467 1.00 . B B . 20 ALA CA 1 1
1 1911 2 2 20 ALA CB C 14.388 11.614 2.572 1.00 . B B . 20 ALA CB 1 1
1 1912 2 2 20 ALA H H 14.549 11.324 5.042 1.00 . B B . 20 ALA H 1 1
1 1913 2 2 20 ALA HA H 16.153 12.665 3.155 1.00 . B B . 20 ALA HA 1 1
1 1914 2 2 20 ALA HB1 H 13.324 11.592 2.808 1.00 . B B . 20 ALA HB1 1 1
1 1915 2 2 20 ALA HB2 H 14.522 11.905 1.532 1.00 . B B . 20 ALA HB2 1 1
1 1916 2 2 20 ALA HB3 H 14.820 10.627 2.709 1.00 . B B . 20 ALA HB3 1 1
1 1917 2 2 20 ALA N N 15.076 12.166 4.845 1.00 . B B . 20 ALA N 1 1
1 1918 2 2 20 ALA O O 15.048 14.773 2.501 1.00 . B B . 20 ALA O 1 1
1 1919 2 2 21 GLU C C 13.876 16.733 4.622 1.00 . B B . 21 GLU C 1 1
1 1920 2 2 21 GLU CA C 12.924 15.727 3.956 1.00 . B B . 21 GLU CA 1 1
1 1921 2 2 21 GLU CB C 11.477 15.787 4.478 1.00 . B B . 21 GLU CB 1 1
1 1922 2 2 21 GLU CD C 9.842 15.462 6.388 1.00 . B B . 21 GLU CD 1 1
1 1923 2 2 21 GLU CG C 11.323 15.570 5.983 1.00 . B B . 21 GLU CG 1 1
1 1924 2 2 21 GLU H H 13.006 13.694 4.632 1.00 . B B . 21 GLU H 1 1
1 1925 2 2 21 GLU HA H 12.879 15.992 2.902 1.00 . B B . 21 GLU HA 1 1
1 1926 2 2 21 GLU HB2 H 11.063 16.764 4.234 1.00 . B B . 21 GLU HB2 1 1
1 1927 2 2 21 GLU HB3 H 10.889 15.034 3.953 1.00 . B B . 21 GLU HB3 1 1
1 1928 2 2 21 GLU HG2 H 11.845 14.664 6.277 1.00 . B B . 21 GLU HG2 1 1
1 1929 2 2 21 GLU HG3 H 11.794 16.406 6.496 1.00 . B B . 21 GLU HG3 1 1
1 1930 2 2 21 GLU N N 13.463 14.373 4.029 1.00 . B B . 21 GLU N 1 1
1 1931 2 2 21 GLU O O 13.957 17.881 4.178 1.00 . B B . 21 GLU O 1 1
1 1932 2 2 21 GLU OE1 O 9.274 14.347 6.321 1.00 . B B . 21 GLU OE1 1 1
1 1933 2 2 21 GLU OE2 O 9.240 16.498 6.758 1.00 . B B . 21 GLU OE2 1 1
1 1934 2 2 22 GLY C C 16.829 17.346 5.154 1.00 . B B . 22 GLY C 1 1
1 1935 2 2 22 GLY CA C 15.734 17.090 6.191 1.00 . B B . 22 GLY CA 1 1
1 1936 2 2 22 GLY H H 14.574 15.333 5.923 1.00 . B B . 22 GLY H 1 1
1 1937 2 2 22 GLY HA2 H 15.333 18.040 6.547 1.00 . B B . 22 GLY HA2 1 1
1 1938 2 2 22 GLY HA3 H 16.161 16.545 7.032 1.00 . B B . 22 GLY HA3 1 1
1 1939 2 2 22 GLY N N 14.663 16.293 5.613 1.00 . B B . 22 GLY N 1 1
1 1940 2 2 22 GLY O O 17.207 18.496 4.925 1.00 . B B . 22 GLY O 1 1
1 1941 2 2 23 TRP C C 17.742 17.262 2.257 1.00 . B B . 23 TRP C 1 1
1 1942 2 2 23 TRP CA C 18.271 16.403 3.398 1.00 . B B . 23 TRP CA 1 1
1 1943 2 2 23 TRP CB C 18.633 15.016 2.858 1.00 . B B . 23 TRP CB 1 1
1 1944 2 2 23 TRP CD1 C 19.685 13.300 4.395 1.00 . B B . 23 TRP CD1 1 1
1 1945 2 2 23 TRP CD2 C 21.187 14.681 3.466 1.00 . B B . 23 TRP CD2 1 1
1 1946 2 2 23 TRP CE2 C 21.920 13.733 4.237 1.00 . B B . 23 TRP CE2 1 1
1 1947 2 2 23 TRP CE3 C 21.928 15.629 2.727 1.00 . B B . 23 TRP CE3 1 1
1 1948 2 2 23 TRP CG C 19.768 14.359 3.564 1.00 . B B . 23 TRP CG 1 1
1 1949 2 2 23 TRP CH2 C 24.034 14.682 3.523 1.00 . B B . 23 TRP CH2 1 1
1 1950 2 2 23 TRP CZ2 C 23.322 13.725 4.266 1.00 . B B . 23 TRP CZ2 1 1
1 1951 2 2 23 TRP CZ3 C 23.336 15.629 2.753 1.00 . B B . 23 TRP CZ3 1 1
1 1952 2 2 23 TRP H H 16.974 15.361 4.739 1.00 . B B . 23 TRP H 1 1
1 1953 2 2 23 TRP HA H 19.172 16.880 3.783 1.00 . B B . 23 TRP HA 1 1
1 1954 2 2 23 TRP HB2 H 17.759 14.365 2.874 1.00 . B B . 23 TRP HB2 1 1
1 1955 2 2 23 TRP HB3 H 18.936 15.116 1.815 1.00 . B B . 23 TRP HB3 1 1
1 1956 2 2 23 TRP HD1 H 18.764 12.809 4.680 1.00 . B B . 23 TRP HD1 1 1
1 1957 2 2 23 TRP HE1 H 21.115 12.135 5.396 1.00 . B B . 23 TRP HE1 1 1
1 1958 2 2 23 TRP HE3 H 21.406 16.333 2.094 1.00 . B B . 23 TRP HE3 1 1
1 1959 2 2 23 TRP HH2 H 25.116 14.678 3.529 1.00 . B B . 23 TRP HH2 1 1
1 1960 2 2 23 TRP HZ2 H 23.852 12.977 4.828 1.00 . B B . 23 TRP HZ2 1 1
1 1961 2 2 23 TRP HZ3 H 23.887 16.348 2.161 1.00 . B B . 23 TRP HZ3 1 1
1 1962 2 2 23 TRP N N 17.299 16.289 4.482 1.00 . B B . 23 TRP N 1 1
1 1963 2 2 23 TRP NE1 N 20.949 12.935 4.803 1.00 . B B . 23 TRP NE1 1 1
1 1964 2 2 23 TRP O O 18.479 18.096 1.733 1.00 . B B . 23 TRP O 1 1
1 1965 2 2 24 ALA C C 15.964 19.266 1.008 1.00 . B B . 24 ALA C 1 1
1 1966 2 2 24 ALA CA C 15.852 17.768 0.778 1.00 . B B . 24 ALA CA 1 1
1 1967 2 2 24 ALA CB C 14.385 17.340 0.647 1.00 . B B . 24 ALA CB 1 1
1 1968 2 2 24 ALA H H 15.947 16.326 2.325 1.00 . B B . 24 ALA H 1 1
1 1969 2 2 24 ALA HA H 16.377 17.519 -0.146 1.00 . B B . 24 ALA HA 1 1
1 1970 2 2 24 ALA HB1 H 13.857 17.529 1.578 1.00 . B B . 24 ALA HB1 1 1
1 1971 2 2 24 ALA HB2 H 13.904 17.919 -0.137 1.00 . B B . 24 ALA HB2 1 1
1 1972 2 2 24 ALA HB3 H 14.322 16.282 0.399 1.00 . B B . 24 ALA HB3 1 1
1 1973 2 2 24 ALA N N 16.479 17.064 1.877 1.00 . B B . 24 ALA N 1 1
1 1974 2 2 24 ALA O O 16.519 19.964 0.166 1.00 . B B . 24 ALA O 1 1
1 1975 2 2 25 LYS C C 16.678 21.982 2.418 1.00 . B B . 25 LYS C 1 1
1 1976 2 2 25 LYS CA C 15.354 21.221 2.313 1.00 . B B . 25 LYS CA 1 1
1 1977 2 2 25 LYS CB C 14.368 21.550 3.447 1.00 . B B . 25 LYS CB 1 1
1 1978 2 2 25 LYS CD C 11.893 21.983 3.911 1.00 . B B . 25 LYS CD 1 1
1 1979 2 2 25 LYS CE C 10.527 22.240 3.250 1.00 . B B . 25 LYS CE 1 1
1 1980 2 2 25 LYS CG C 12.934 21.501 2.892 1.00 . B B . 25 LYS CG 1 1
1 1981 2 2 25 LYS H H 15.083 19.160 2.845 1.00 . B B . 25 LYS H 1 1
1 1982 2 2 25 LYS HA H 14.916 21.589 1.387 1.00 . B B . 25 LYS HA 1 1
1 1983 2 2 25 LYS HB2 H 14.486 20.852 4.278 1.00 . B B . 25 LYS HB2 1 1
1 1984 2 2 25 LYS HB3 H 14.560 22.561 3.811 1.00 . B B . 25 LYS HB3 1 1
1 1985 2 2 25 LYS HD2 H 11.777 21.218 4.681 1.00 . B B . 25 LYS HD2 1 1
1 1986 2 2 25 LYS HD3 H 12.237 22.900 4.393 1.00 . B B . 25 LYS HD3 1 1
1 1987 2 2 25 LYS HE2 H 10.230 21.348 2.694 1.00 . B B . 25 LYS HE2 1 1
1 1988 2 2 25 LYS HE3 H 9.790 22.402 4.041 1.00 . B B . 25 LYS HE3 1 1
1 1989 2 2 25 LYS HG2 H 12.887 22.146 2.014 1.00 . B B . 25 LYS HG2 1 1
1 1990 2 2 25 LYS HG3 H 12.692 20.482 2.583 1.00 . B B . 25 LYS HG3 1 1
1 1991 2 2 25 LYS HZ1 H 11.186 23.304 1.581 1.00 . B B . 25 LYS HZ1 1 1
1 1992 2 2 25 LYS HZ2 H 9.623 23.588 1.953 1.00 . B B . 25 LYS HZ2 1 1
1 1993 2 2 25 LYS HZ3 H 10.799 24.261 2.853 1.00 . B B . 25 LYS HZ3 1 1
1 1994 2 2 25 LYS N N 15.489 19.776 2.147 1.00 . B B . 25 LYS N 1 1
1 1995 2 2 25 LYS NZ N 10.539 23.425 2.348 1.00 . B B . 25 LYS NZ 1 1
1 1996 2 2 25 LYS O O 16.647 23.207 2.294 1.00 . B B . 25 LYS O 1 1
1 1997 2 2 26 GLN C C 19.570 22.271 1.034 1.00 . B B . 26 GLN C 1 1
1 1998 2 2 26 GLN CA C 19.116 22.024 2.491 1.00 . B B . 26 GLN CA 1 1
1 1999 2 2 26 GLN CB C 20.197 21.364 3.368 1.00 . B B . 26 GLN CB 1 1
1 2000 2 2 26 GLN CD C 22.241 19.846 3.021 1.00 . B B . 26 GLN CD 1 1
1 2001 2 2 26 GLN CG C 20.717 19.996 2.889 1.00 . B B . 26 GLN CG 1 1
1 2002 2 2 26 GLN H H 17.833 20.314 2.672 1.00 . B B . 26 GLN H 1 1
1 2003 2 2 26 GLN HA H 18.966 23.013 2.927 1.00 . B B . 26 GLN HA 1 1
1 2004 2 2 26 GLN HB2 H 21.025 22.070 3.428 1.00 . B B . 26 GLN HB2 1 1
1 2005 2 2 26 GLN HB3 H 19.813 21.254 4.383 1.00 . B B . 26 GLN HB3 1 1
1 2006 2 2 26 GLN HE21 H 22.117 17.936 3.721 1.00 . B B . 26 GLN HE21 1 1
1 2007 2 2 26 GLN HE22 H 23.724 18.588 3.575 1.00 . B B . 26 GLN HE22 1 1
1 2008 2 2 26 GLN HG2 H 20.219 19.220 3.471 1.00 . B B . 26 GLN HG2 1 1
1 2009 2 2 26 GLN HG3 H 20.447 19.836 1.848 1.00 . B B . 26 GLN HG3 1 1
1 2010 2 2 26 GLN N N 17.834 21.321 2.577 1.00 . B B . 26 GLN N 1 1
1 2011 2 2 26 GLN NE2 N 22.726 18.704 3.478 1.00 . B B . 26 GLN NE2 1 1
1 2012 2 2 26 GLN O O 20.521 23.027 0.830 1.00 . B B . 26 GLN O 1 1
1 2013 2 2 26 GLN OE1 O 23.013 20.747 2.703 1.00 . B B . 26 GLN OE1 1 1
1 2014 2 2 27 TYR C C 17.979 22.236 -2.241 1.00 . B B . 27 TYR C 1 1
1 2015 2 2 27 TYR CA C 19.215 21.872 -1.401 1.00 . B B . 27 TYR CA 1 1
1 2016 2 2 27 TYR CB C 19.896 20.608 -1.962 1.00 . B B . 27 TYR CB 1 1
1 2017 2 2 27 TYR CD1 C 22.100 21.194 -3.066 1.00 . B B . 27 TYR CD1 1 1
1 2018 2 2 27 TYR CD2 C 22.138 20.235 -0.830 1.00 . B B . 27 TYR CD2 1 1
1 2019 2 2 27 TYR CE1 C 23.503 21.298 -3.048 1.00 . B B . 27 TYR CE1 1 1
1 2020 2 2 27 TYR CE2 C 23.538 20.355 -0.793 1.00 . B B . 27 TYR CE2 1 1
1 2021 2 2 27 TYR CG C 21.413 20.671 -1.953 1.00 . B B . 27 TYR CG 1 1
1 2022 2 2 27 TYR CZ C 24.228 20.891 -1.905 1.00 . B B . 27 TYR CZ 1 1
1 2023 2 2 27 TYR H H 18.149 21.045 0.250 1.00 . B B . 27 TYR H 1 1
1 2024 2 2 27 TYR HA H 19.915 22.703 -1.510 1.00 . B B . 27 TYR HA 1 1
1 2025 2 2 27 TYR HB2 H 19.557 19.725 -1.416 1.00 . B B . 27 TYR HB2 1 1
1 2026 2 2 27 TYR HB3 H 19.584 20.471 -2.995 1.00 . B B . 27 TYR HB3 1 1
1 2027 2 2 27 TYR HD1 H 21.552 21.526 -3.938 1.00 . B B . 27 TYR HD1 1 1
1 2028 2 2 27 TYR HD2 H 21.618 19.819 0.016 1.00 . B B . 27 TYR HD2 1 1
1 2029 2 2 27 TYR HE1 H 24.023 21.703 -3.906 1.00 . B B . 27 TYR HE1 1 1
1 2030 2 2 27 TYR HE2 H 24.075 20.044 0.092 1.00 . B B . 27 TYR HE2 1 1
1 2031 2 2 27 TYR HH H 25.990 20.764 -1.044 1.00 . B B . 27 TYR HH 1 1
1 2032 2 2 27 TYR N N 18.901 21.688 0.026 1.00 . B B . 27 TYR N 1 1
1 2033 2 2 27 TYR O O 18.115 22.880 -3.282 1.00 . B B . 27 TYR O 1 1
1 2034 2 2 27 TYR OH O 25.586 21.017 -1.889 1.00 . B B . 27 TYR OH 1 1
1 2035 2 2 28 LEU C C 14.862 23.257 -1.529 1.00 . B B . 28 LEU C 1 1
1 2036 2 2 28 LEU CA C 15.494 22.173 -2.402 1.00 . B B . 28 LEU CA 1 1
1 2037 2 2 28 LEU CB C 14.609 20.909 -2.476 1.00 . B B . 28 LEU CB 1 1
1 2038 2 2 28 LEU CD1 C 14.179 18.576 -3.306 1.00 . B B . 28 LEU CD1 1 1
1 2039 2 2 28 LEU CD2 C 15.435 20.123 -4.772 1.00 . B B . 28 LEU CD2 1 1
1 2040 2 2 28 LEU CG C 15.170 19.744 -3.314 1.00 . B B . 28 LEU CG 1 1
1 2041 2 2 28 LEU H H 16.735 21.337 -0.931 1.00 . B B . 28 LEU H 1 1
1 2042 2 2 28 LEU HA H 15.636 22.561 -3.411 1.00 . B B . 28 LEU HA 1 1
1 2043 2 2 28 LEU HB2 H 14.430 20.543 -1.464 1.00 . B B . 28 LEU HB2 1 1
1 2044 2 2 28 LEU HB3 H 13.645 21.196 -2.891 1.00 . B B . 28 LEU HB3 1 1
1 2045 2 2 28 LEU HD11 H 13.242 18.868 -3.784 1.00 . B B . 28 LEU HD11 1 1
1 2046 2 2 28 LEU HD12 H 14.610 17.733 -3.841 1.00 . B B . 28 LEU HD12 1 1
1 2047 2 2 28 LEU HD13 H 13.974 18.266 -2.287 1.00 . B B . 28 LEU HD13 1 1
1 2048 2 2 28 LEU HD21 H 16.199 20.897 -4.833 1.00 . B B . 28 LEU HD21 1 1
1 2049 2 2 28 LEU HD22 H 15.780 19.246 -5.318 1.00 . B B . 28 LEU HD22 1 1
1 2050 2 2 28 LEU HD23 H 14.517 20.482 -5.232 1.00 . B B . 28 LEU HD23 1 1
1 2051 2 2 28 LEU HG H 16.105 19.400 -2.869 1.00 . B B . 28 LEU HG 1 1
1 2052 2 2 28 LEU N N 16.779 21.872 -1.789 1.00 . B B . 28 LEU N 1 1
1 2053 2 2 28 LEU O O 14.279 22.957 -0.486 1.00 . B B . 28 LEU O 1 1
1 2054 2 2 29 GLY C C 13.054 25.828 -1.247 1.00 . B B . 29 GLY C 1 1
1 2055 2 2 29 GLY CA C 14.576 25.680 -1.170 1.00 . B B . 29 GLY CA 1 1
1 2056 2 2 29 GLY H H 15.583 24.697 -2.758 1.00 . B B . 29 GLY H 1 1
1 2057 2 2 29 GLY HA2 H 14.869 25.591 -0.124 1.00 . B B . 29 GLY HA2 1 1
1 2058 2 2 29 GLY HA3 H 15.044 26.577 -1.577 1.00 . B B . 29 GLY HA3 1 1
1 2059 2 2 29 GLY N N 15.061 24.520 -1.912 1.00 . B B . 29 GLY N 1 1
1 2060 2 2 29 GLY O O 12.344 24.918 -1.673 1.00 . B B . 29 GLY O 1 1
1 2061 2 2 30 ASP C C 10.463 27.228 -2.268 1.00 . B B . 30 ASP C 1 1
1 2062 2 2 30 ASP CA C 11.117 27.362 -0.880 1.00 . B B . 30 ASP CA 1 1
1 2063 2 2 30 ASP CB C 10.964 28.794 -0.356 1.00 . B B . 30 ASP CB 1 1
1 2064 2 2 30 ASP CG C 9.493 29.239 -0.296 1.00 . B B . 30 ASP CG 1 1
1 2065 2 2 30 ASP H H 13.187 27.713 -0.531 1.00 . B B . 30 ASP H 1 1
1 2066 2 2 30 ASP HA H 10.593 26.693 -0.197 1.00 . B B . 30 ASP HA 1 1
1 2067 2 2 30 ASP HB2 H 11.398 28.854 0.645 1.00 . B B . 30 ASP HB2 1 1
1 2068 2 2 30 ASP HB3 H 11.528 29.469 -1.003 1.00 . B B . 30 ASP HB3 1 1
1 2069 2 2 30 ASP N N 12.548 27.007 -0.871 1.00 . B B . 30 ASP N 1 1
1 2070 2 2 30 ASP O O 9.243 27.113 -2.392 1.00 . B B . 30 ASP O 1 1
1 2071 2 2 30 ASP OD1 O 8.737 28.723 0.558 1.00 . B B . 30 ASP OD1 1 1
1 2072 2 2 30 ASP OD2 O 9.106 30.156 -1.053 1.00 . B B . 30 ASP OD2 1 1
1 2073 2 2 31 GLU C C 10.210 25.411 -4.730 1.00 . B B . 31 GLU C 1 1
1 2074 2 2 31 GLU CA C 10.898 26.794 -4.678 1.00 . B B . 31 GLU CA 1 1
1 2075 2 2 31 GLU CB C 12.170 26.838 -5.544 1.00 . B B . 31 GLU CB 1 1
1 2076 2 2 31 GLU CD C 13.197 26.659 -7.860 1.00 . B B . 31 GLU CD 1 1
1 2077 2 2 31 GLU CG C 11.896 26.776 -7.050 1.00 . B B . 31 GLU CG 1 1
1 2078 2 2 31 GLU H H 12.270 27.293 -3.146 1.00 . B B . 31 GLU H 1 1
1 2079 2 2 31 GLU HA H 10.196 27.541 -5.048 1.00 . B B . 31 GLU HA 1 1
1 2080 2 2 31 GLU HB2 H 12.701 27.769 -5.339 1.00 . B B . 31 GLU HB2 1 1
1 2081 2 2 31 GLU HB3 H 12.821 26.012 -5.260 1.00 . B B . 31 GLU HB3 1 1
1 2082 2 2 31 GLU HG2 H 11.276 25.910 -7.269 1.00 . B B . 31 GLU HG2 1 1
1 2083 2 2 31 GLU HG3 H 11.348 27.671 -7.352 1.00 . B B . 31 GLU HG3 1 1
1 2084 2 2 31 GLU N N 11.284 27.172 -3.321 1.00 . B B . 31 GLU N 1 1
1 2085 2 2 31 GLU O O 9.486 25.120 -5.682 1.00 . B B . 31 GLU O 1 1
1 2086 2 2 31 GLU OE1 O 13.943 27.658 -7.983 1.00 . B B . 31 GLU OE1 1 1
1 2087 2 2 31 GLU OE2 O 13.458 25.563 -8.407 1.00 . B B . 31 GLU OE2 1 1
1 2088 2 2 32 TRP C C 9.055 23.073 -2.296 1.00 . B B . 32 TRP C 1 1
1 2089 2 2 32 TRP CA C 9.842 23.225 -3.601 1.00 . B B . 32 TRP CA 1 1
1 2090 2 2 32 TRP CB C 11.000 22.220 -3.645 1.00 . B B . 32 TRP CB 1 1
1 2091 2 2 32 TRP CD1 C 12.916 23.155 -5.016 1.00 . B B . 32 TRP CD1 1 1
1 2092 2 2 32 TRP CD2 C 11.859 21.479 -6.064 1.00 . B B . 32 TRP CD2 1 1
1 2093 2 2 32 TRP CE2 C 12.924 21.901 -6.918 1.00 . B B . 32 TRP CE2 1 1
1 2094 2 2 32 TRP CE3 C 11.050 20.418 -6.524 1.00 . B B . 32 TRP CE3 1 1
1 2095 2 2 32 TRP CG C 11.887 22.294 -4.852 1.00 . B B . 32 TRP CG 1 1
1 2096 2 2 32 TRP CH2 C 12.366 20.224 -8.575 1.00 . B B . 32 TRP CH2 1 1
1 2097 2 2 32 TRP CZ2 C 13.190 21.281 -8.149 1.00 . B B . 32 TRP CZ2 1 1
1 2098 2 2 32 TRP CZ3 C 11.295 19.802 -7.767 1.00 . B B . 32 TRP CZ3 1 1
1 2099 2 2 32 TRP H H 10.921 24.890 -2.906 1.00 . B B . 32 TRP H 1 1
1 2100 2 2 32 TRP HA H 9.189 23.021 -4.446 1.00 . B B . 32 TRP HA 1 1
1 2101 2 2 32 TRP HB2 H 11.614 22.362 -2.755 1.00 . B B . 32 TRP HB2 1 1
1 2102 2 2 32 TRP HB3 H 10.586 21.212 -3.593 1.00 . B B . 32 TRP HB3 1 1
1 2103 2 2 32 TRP HD1 H 13.214 23.903 -4.293 1.00 . B B . 32 TRP HD1 1 1
1 2104 2 2 32 TRP HE1 H 14.289 23.506 -6.577 1.00 . B B . 32 TRP HE1 1 1
1 2105 2 2 32 TRP HE3 H 10.230 20.074 -5.909 1.00 . B B . 32 TRP HE3 1 1
1 2106 2 2 32 TRP HH2 H 12.560 19.730 -9.519 1.00 . B B . 32 TRP HH2 1 1
1 2107 2 2 32 TRP HZ2 H 14.027 21.601 -8.755 1.00 . B B . 32 TRP HZ2 1 1
1 2108 2 2 32 TRP HZ3 H 10.662 18.989 -8.097 1.00 . B B . 32 TRP HZ3 1 1
1 2109 2 2 32 TRP N N 10.369 24.578 -3.699 1.00 . B B . 32 TRP N 1 1
1 2110 2 2 32 TRP NE1 N 13.514 22.946 -6.240 1.00 . B B . 32 TRP NE1 1 1
1 2111 2 2 32 TRP O O 9.232 23.836 -1.343 1.00 . B B . 32 TRP O 1 1
1 2112 2 2 33 LYS C C 7.593 20.139 -0.981 1.00 . B B . 33 LYS C 1 1
1 2113 2 2 33 LYS CA C 7.433 21.649 -1.069 1.00 . B B . 33 LYS CA 1 1
1 2114 2 2 33 LYS CB C 5.958 22.061 -1.241 1.00 . B B . 33 LYS CB 1 1
1 2115 2 2 33 LYS CD C 5.659 23.831 0.635 1.00 . B B . 33 LYS CD 1 1
1 2116 2 2 33 LYS CE C 4.488 23.140 1.356 1.00 . B B . 33 LYS CE 1 1
1 2117 2 2 33 LYS CG C 5.669 23.530 -0.876 1.00 . B B . 33 LYS CG 1 1
1 2118 2 2 33 LYS H H 8.142 21.419 -3.041 1.00 . B B . 33 LYS H 1 1
1 2119 2 2 33 LYS HA H 7.853 22.107 -0.173 1.00 . B B . 33 LYS HA 1 1
1 2120 2 2 33 LYS HB2 H 5.680 21.909 -2.284 1.00 . B B . 33 LYS HB2 1 1
1 2121 2 2 33 LYS HB3 H 5.324 21.409 -0.639 1.00 . B B . 33 LYS HB3 1 1
1 2122 2 2 33 LYS HD2 H 6.605 23.523 1.081 1.00 . B B . 33 LYS HD2 1 1
1 2123 2 2 33 LYS HD3 H 5.562 24.911 0.761 1.00 . B B . 33 LYS HD3 1 1
1 2124 2 2 33 LYS HE2 H 3.557 23.423 0.859 1.00 . B B . 33 LYS HE2 1 1
1 2125 2 2 33 LYS HE3 H 4.600 22.057 1.267 1.00 . B B . 33 LYS HE3 1 1
1 2126 2 2 33 LYS HG2 H 6.408 24.169 -1.359 1.00 . B B . 33 LYS HG2 1 1
1 2127 2 2 33 LYS HG3 H 4.693 23.800 -1.282 1.00 . B B . 33 LYS HG3 1 1
1 2128 2 2 33 LYS HZ1 H 4.276 24.503 2.910 1.00 . B B . 33 LYS HZ1 1 1
1 2129 2 2 33 LYS HZ2 H 3.621 23.050 3.235 1.00 . B B . 33 LYS HZ2 1 1
1 2130 2 2 33 LYS HZ3 H 5.238 23.237 3.296 1.00 . B B . 33 LYS HZ3 1 1
1 2131 2 2 33 LYS N N 8.205 22.048 -2.241 1.00 . B B . 33 LYS N 1 1
1 2132 2 2 33 LYS NZ N 4.406 23.509 2.793 1.00 . B B . 33 LYS NZ 1 1
1 2133 2 2 33 LYS O O 7.499 19.450 -1.994 1.00 . B B . 33 LYS O 1 1
1 2134 2 2 34 VAL C C 7.497 17.656 1.480 1.00 . B B . 34 VAL C 1 1
1 2135 2 2 34 VAL CA C 8.384 18.278 0.404 1.00 . B B . 34 VAL CA 1 1
1 2136 2 2 34 VAL CB C 9.880 18.361 0.785 1.00 . B B . 34 VAL CB 1 1
1 2137 2 2 34 VAL CG1 C 10.444 16.995 1.180 1.00 . B B . 34 VAL CG1 1 1
1 2138 2 2 34 VAL CG2 C 10.757 18.915 -0.355 1.00 . B B . 34 VAL CG2 1 1
1 2139 2 2 34 VAL H H 7.851 20.218 1.029 1.00 . B B . 34 VAL H 1 1
1 2140 2 2 34 VAL HA H 8.291 17.701 -0.516 1.00 . B B . 34 VAL HA 1 1
1 2141 2 2 34 VAL HB H 9.984 19.030 1.640 1.00 . B B . 34 VAL HB 1 1
1 2142 2 2 34 VAL HG11 H 10.331 16.288 0.356 1.00 . B B . 34 VAL HG11 1 1
1 2143 2 2 34 VAL HG12 H 11.499 17.096 1.427 1.00 . B B . 34 VAL HG12 1 1
1 2144 2 2 34 VAL HG13 H 9.921 16.612 2.056 1.00 . B B . 34 VAL HG13 1 1
1 2145 2 2 34 VAL HG21 H 10.344 19.836 -0.762 1.00 . B B . 34 VAL HG21 1 1
1 2146 2 2 34 VAL HG22 H 11.754 19.136 0.025 1.00 . B B . 34 VAL HG22 1 1
1 2147 2 2 34 VAL HG23 H 10.845 18.182 -1.156 1.00 . B B . 34 VAL HG23 1 1
1 2148 2 2 34 VAL N N 7.879 19.629 0.210 1.00 . B B . 34 VAL N 1 1
1 2149 2 2 34 VAL O O 7.313 18.249 2.546 1.00 . B B . 34 VAL O 1 1
1 2150 2 2 35 TYR C C 6.275 14.317 2.072 1.00 . B B . 35 TYR C 1 1
1 2151 2 2 35 TYR CA C 5.941 15.809 2.021 1.00 . B B . 35 TYR CA 1 1
1 2152 2 2 35 TYR CB C 4.528 16.043 1.451 1.00 . B B . 35 TYR CB 1 1
1 2153 2 2 35 TYR CD1 C 3.831 18.038 2.854 1.00 . B B . 35 TYR CD1 1 1
1 2154 2 2 35 TYR CD2 C 2.361 16.098 2.777 1.00 . B B . 35 TYR CD2 1 1
1 2155 2 2 35 TYR CE1 C 2.917 18.703 3.689 1.00 . B B . 35 TYR CE1 1 1
1 2156 2 2 35 TYR CE2 C 1.434 16.762 3.600 1.00 . B B . 35 TYR CE2 1 1
1 2157 2 2 35 TYR CG C 3.558 16.735 2.393 1.00 . B B . 35 TYR CG 1 1
1 2158 2 2 35 TYR CZ C 1.707 18.072 4.058 1.00 . B B . 35 TYR CZ 1 1
1 2159 2 2 35 TYR H H 7.129 16.049 0.293 1.00 . B B . 35 TYR H 1 1
1 2160 2 2 35 TYR HA H 5.990 16.203 3.037 1.00 . B B . 35 TYR HA 1 1
1 2161 2 2 35 TYR HB2 H 4.585 16.635 0.536 1.00 . B B . 35 TYR HB2 1 1
1 2162 2 2 35 TYR HB3 H 4.108 15.081 1.166 1.00 . B B . 35 TYR HB3 1 1
1 2163 2 2 35 TYR HD1 H 4.745 18.536 2.564 1.00 . B B . 35 TYR HD1 1 1
1 2164 2 2 35 TYR HD2 H 2.140 15.097 2.431 1.00 . B B . 35 TYR HD2 1 1
1 2165 2 2 35 TYR HE1 H 3.139 19.700 4.042 1.00 . B B . 35 TYR HE1 1 1
1 2166 2 2 35 TYR HE2 H 0.513 16.266 3.874 1.00 . B B . 35 TYR HE2 1 1
1 2167 2 2 35 TYR HH H 0.014 18.227 5.039 1.00 . B B . 35 TYR HH 1 1
1 2168 2 2 35 TYR N N 6.924 16.489 1.185 1.00 . B B . 35 TYR N 1 1
1 2169 2 2 35 TYR O O 7.015 13.813 1.225 1.00 . B B . 35 TYR O 1 1
1 2170 2 2 35 TYR OH O 0.818 18.737 4.850 1.00 . B B . 35 TYR OH 1 1
1 2171 2 2 36 SER C C 4.941 11.514 3.996 1.00 . B B . 36 SER C 1 1
1 2172 2 2 36 SER CA C 6.145 12.268 3.422 1.00 . B B . 36 SER CA 1 1
1 2173 2 2 36 SER CB C 7.244 12.393 4.491 1.00 . B B . 36 SER CB 1 1
1 2174 2 2 36 SER H H 5.071 14.056 3.689 1.00 . B B . 36 SER H 1 1
1 2175 2 2 36 SER HA H 6.537 11.742 2.553 1.00 . B B . 36 SER HA 1 1
1 2176 2 2 36 SER HB2 H 6.791 12.686 5.439 1.00 . B B . 36 SER HB2 1 1
1 2177 2 2 36 SER HB3 H 7.720 11.429 4.614 1.00 . B B . 36 SER HB3 1 1
1 2178 2 2 36 SER HG H 8.635 13.663 5.018 1.00 . B B . 36 SER HG 1 1
1 2179 2 2 36 SER N N 5.717 13.611 3.054 1.00 . B B . 36 SER N 1 1
1 2180 2 2 36 SER O O 4.211 12.092 4.810 1.00 . B B . 36 SER O 1 1
1 2181 2 2 36 SER OG O 8.244 13.338 4.169 1.00 . B B . 36 SER OG 1 1
1 2182 2 2 37 ALA C C 4.053 7.904 4.086 1.00 . B B . 37 ALA C 1 1
1 2183 2 2 37 ALA CA C 3.703 9.395 4.209 1.00 . B B . 37 ALA CA 1 1
1 2184 2 2 37 ALA CB C 2.356 9.658 3.534 1.00 . B B . 37 ALA CB 1 1
1 2185 2 2 37 ALA H H 5.367 9.805 2.962 1.00 . B B . 37 ALA H 1 1
1 2186 2 2 37 ALA HA H 3.615 9.643 5.267 1.00 . B B . 37 ALA HA 1 1
1 2187 2 2 37 ALA HB1 H 2.335 9.183 2.554 1.00 . B B . 37 ALA HB1 1 1
1 2188 2 2 37 ALA HB2 H 1.574 9.231 4.153 1.00 . B B . 37 ALA HB2 1 1
1 2189 2 2 37 ALA HB3 H 2.171 10.728 3.439 1.00 . B B . 37 ALA HB3 1 1
1 2190 2 2 37 ALA N N 4.723 10.251 3.609 1.00 . B B . 37 ALA N 1 1
1 2191 2 2 37 ALA O O 5.042 7.534 3.451 1.00 . B B . 37 ALA O 1 1
1 2192 2 2 38 GLY C C 2.091 4.916 5.209 1.00 . B B . 38 GLY C 1 1
1 2193 2 2 38 GLY CA C 3.305 5.593 4.575 1.00 . B B . 38 GLY CA 1 1
1 2194 2 2 38 GLY H H 2.391 7.399 5.147 1.00 . B B . 38 GLY H 1 1
1 2195 2 2 38 GLY HA2 H 3.380 5.289 3.530 1.00 . B B . 38 GLY HA2 1 1
1 2196 2 2 38 GLY HA3 H 4.202 5.268 5.098 1.00 . B B . 38 GLY HA3 1 1
1 2197 2 2 38 GLY N N 3.199 7.044 4.651 1.00 . B B . 38 GLY N 1 1
1 2198 2 2 38 GLY O O 1.226 5.606 5.758 1.00 . B B . 38 GLY O 1 1
1 2199 2 2 39 ILE C C 0.114 3.173 6.730 1.00 . B B . 39 ILE C 1 1
1 2200 2 2 39 ILE CA C 0.914 2.710 5.499 1.00 . B B . 39 ILE CA 1 1
1 2201 2 2 39 ILE CB C 1.380 1.227 5.613 1.00 . B B . 39 ILE CB 1 1
1 2202 2 2 39 ILE CD1 C 0.429 -1.162 6.050 1.00 . B B . 39 ILE CD1 1 1
1 2203 2 2 39 ILE CG1 C 0.276 0.348 6.254 1.00 . B B . 39 ILE CG1 1 1
1 2204 2 2 39 ILE CG2 C 2.724 1.049 6.355 1.00 . B B . 39 ILE CG2 1 1
1 2205 2 2 39 ILE H H 2.797 3.139 4.604 1.00 . B B . 39 ILE H 1 1
1 2206 2 2 39 ILE HA H 0.219 2.752 4.660 1.00 . B B . 39 ILE HA 1 1
1 2207 2 2 39 ILE HB H 1.536 0.873 4.596 1.00 . B B . 39 ILE HB 1 1
1 2208 2 2 39 ILE HD11 H 1.315 -1.528 6.567 1.00 . B B . 39 ILE HD11 1 1
1 2209 2 2 39 ILE HD12 H -0.443 -1.670 6.465 1.00 . B B . 39 ILE HD12 1 1
1 2210 2 2 39 ILE HD13 H 0.494 -1.392 4.987 1.00 . B B . 39 ILE HD13 1 1
1 2211 2 2 39 ILE HG12 H 0.232 0.538 7.327 1.00 . B B . 39 ILE HG12 1 1
1 2212 2 2 39 ILE HG13 H -0.683 0.630 5.828 1.00 . B B . 39 ILE HG13 1 1
1 2213 2 2 39 ILE HG21 H 2.652 1.406 7.381 1.00 . B B . 39 ILE HG21 1 1
1 2214 2 2 39 ILE HG22 H 3.000 -0.004 6.379 1.00 . B B . 39 ILE HG22 1 1
1 2215 2 2 39 ILE HG23 H 3.521 1.580 5.839 1.00 . B B . 39 ILE HG23 1 1
1 2216 2 2 39 ILE N N 2.046 3.580 5.132 1.00 . B B . 39 ILE N 1 1
1 2217 2 2 39 ILE O O -1.101 3.349 6.637 1.00 . B B . 39 ILE O 1 1
1 2218 2 2 40 GLU C C 1.024 4.865 9.774 1.00 . B B . 40 GLU C 1 1
1 2219 2 2 40 GLU CA C 0.180 3.743 9.149 1.00 . B B . 40 GLU CA 1 1
1 2220 2 2 40 GLU CB C -0.025 2.508 10.051 1.00 . B B . 40 GLU CB 1 1
1 2221 2 2 40 GLU CD C 0.963 0.593 11.396 1.00 . B B . 40 GLU CD 1 1
1 2222 2 2 40 GLU CG C 1.246 1.703 10.367 1.00 . B B . 40 GLU CG 1 1
1 2223 2 2 40 GLU H H 1.780 3.204 7.866 1.00 . B B . 40 GLU H 1 1
1 2224 2 2 40 GLU HA H -0.809 4.158 8.957 1.00 . B B . 40 GLU HA 1 1
1 2225 2 2 40 GLU HB2 H -0.478 2.836 10.987 1.00 . B B . 40 GLU HB2 1 1
1 2226 2 2 40 GLU HB3 H -0.739 1.844 9.562 1.00 . B B . 40 GLU HB3 1 1
1 2227 2 2 40 GLU HG2 H 1.625 1.253 9.449 1.00 . B B . 40 GLU HG2 1 1
1 2228 2 2 40 GLU HG3 H 2.018 2.371 10.752 1.00 . B B . 40 GLU HG3 1 1
1 2229 2 2 40 GLU N N 0.783 3.360 7.867 1.00 . B B . 40 GLU N 1 1
1 2230 2 2 40 GLU O O 1.194 4.955 10.991 1.00 . B B . 40 GLU O 1 1
1 2231 2 2 40 GLU OE1 O 0.428 -0.476 11.023 1.00 . B B . 40 GLU OE1 1 1
1 2232 2 2 40 GLU OE2 O 1.289 0.768 12.593 1.00 . B B . 40 GLU OE2 1 1
1 2233 2 2 41 ALA C C 2.000 7.754 10.201 1.00 . B B . 41 ALA C 1 1
1 2234 2 2 41 ALA CA C 2.579 6.711 9.244 1.00 . B B . 41 ALA CA 1 1
1 2235 2 2 41 ALA CB C 3.057 7.362 7.952 1.00 . B B . 41 ALA CB 1 1
1 2236 2 2 41 ALA H H 1.385 5.582 7.918 1.00 . B B . 41 ALA H 1 1
1 2237 2 2 41 ALA HA H 3.423 6.230 9.734 1.00 . B B . 41 ALA HA 1 1
1 2238 2 2 41 ALA HB1 H 2.200 7.611 7.331 1.00 . B B . 41 ALA HB1 1 1
1 2239 2 2 41 ALA HB2 H 3.599 8.278 8.178 1.00 . B B . 41 ALA HB2 1 1
1 2240 2 2 41 ALA HB3 H 3.697 6.664 7.416 1.00 . B B . 41 ALA HB3 1 1
1 2241 2 2 41 ALA N N 1.622 5.680 8.899 1.00 . B B . 41 ALA N 1 1
1 2242 2 2 41 ALA O O 0.827 8.115 10.096 1.00 . B B . 41 ALA O 1 1
1 2243 2 2 42 HIS C C 3.724 8.751 13.257 1.00 . B B . 42 HIS C 1 1
1 2244 2 2 42 HIS CA C 2.697 9.170 12.198 1.00 . B B . 42 HIS CA 1 1
1 2245 2 2 42 HIS CB C 1.253 9.249 12.735 1.00 . B B . 42 HIS CB 1 1
1 2246 2 2 42 HIS CD2 C 0.254 9.702 15.052 1.00 . B B . 42 HIS CD2 1 1
1 2247 2 2 42 HIS CE1 C 1.298 11.557 15.592 1.00 . B B . 42 HIS CE1 1 1
1 2248 2 2 42 HIS CG C 1.091 10.029 14.018 1.00 . B B . 42 HIS CG 1 1
1 2249 2 2 42 HIS H H 3.821 7.873 11.012 1.00 . B B . 42 HIS H 1 1
1 2250 2 2 42 HIS HA H 2.965 10.165 11.844 1.00 . B B . 42 HIS HA 1 1
1 2251 2 2 42 HIS HB2 H 0.624 9.731 11.987 1.00 . B B . 42 HIS HB2 1 1
1 2252 2 2 42 HIS HB3 H 0.881 8.236 12.900 1.00 . B B . 42 HIS HB3 1 1
1 2253 2 2 42 HIS HD1 H 2.388 11.725 13.807 1.00 . B B . 42 HIS HD1 1 1
1 2254 2 2 42 HIS HD2 H -0.403 8.841 15.082 1.00 . B B . 42 HIS HD2 1 1
1 2255 2 2 42 HIS HE1 H 1.631 12.441 16.126 1.00 . B B . 42 HIS HE1 1 1
1 2256 2 2 42 HIS N N 2.881 8.239 11.083 1.00 . B B . 42 HIS N 1 1
1 2257 2 2 42 HIS ND1 N 1.731 11.199 14.371 1.00 . B B . 42 HIS ND1 1 1
1 2258 2 2 42 HIS NE2 N 0.391 10.674 16.053 1.00 . B B . 42 HIS NE2 1 1
1 2259 2 2 42 HIS O O 3.432 7.938 14.138 1.00 . B B . 42 HIS O 1 1
1 2260 2 2 43 GLY C C 7.367 9.557 13.503 1.00 . B B . 43 GLY C 1 1
1 2261 2 2 43 GLY CA C 6.067 8.936 14.009 1.00 . B B . 43 GLY CA 1 1
1 2262 2 2 43 GLY H H 5.157 9.877 12.352 1.00 . B B . 43 GLY H 1 1
1 2263 2 2 43 GLY HA2 H 5.842 9.323 15.003 1.00 . B B . 43 GLY HA2 1 1
1 2264 2 2 43 GLY HA3 H 6.195 7.855 14.080 1.00 . B B . 43 GLY HA3 1 1
1 2265 2 2 43 GLY N N 4.957 9.242 13.120 1.00 . B B . 43 GLY N 1 1
1 2266 2 2 43 GLY O O 7.514 9.845 12.311 1.00 . B B . 43 GLY O 1 1
1 2267 2 2 44 LEU C C 10.620 9.531 15.005 1.00 . B B . 44 LEU C 1 1
1 2268 2 2 44 LEU CA C 9.624 10.350 14.189 1.00 . B B . 44 LEU CA 1 1
1 2269 2 2 44 LEU CB C 9.601 11.839 14.591 1.00 . B B . 44 LEU CB 1 1
1 2270 2 2 44 LEU CD1 C 11.605 12.532 13.154 1.00 . B B . 44 LEU CD1 1 1
1 2271 2 2 44 LEU CD2 C 10.836 13.981 15.027 1.00 . B B . 44 LEU CD2 1 1
1 2272 2 2 44 LEU CG C 10.980 12.534 14.553 1.00 . B B . 44 LEU CG 1 1
1 2273 2 2 44 LEU H H 8.125 9.456 15.371 1.00 . B B . 44 LEU H 1 1
1 2274 2 2 44 LEU HA H 9.876 10.274 13.131 1.00 . B B . 44 LEU HA 1 1
1 2275 2 2 44 LEU HB2 H 8.916 12.367 13.925 1.00 . B B . 44 LEU HB2 1 1
1 2276 2 2 44 LEU HB3 H 9.206 11.917 15.605 1.00 . B B . 44 LEU HB3 1 1
1 2277 2 2 44 LEU HD11 H 10.911 12.968 12.437 1.00 . B B . 44 LEU HD11 1 1
1 2278 2 2 44 LEU HD12 H 12.521 13.123 13.158 1.00 . B B . 44 LEU HD12 1 1
1 2279 2 2 44 LEU HD13 H 11.861 11.515 12.859 1.00 . B B . 44 LEU HD13 1 1
1 2280 2 2 44 LEU HD21 H 10.414 14.005 16.032 1.00 . B B . 44 LEU HD21 1 1
1 2281 2 2 44 LEU HD22 H 11.815 14.456 15.049 1.00 . B B . 44 LEU HD22 1 1
1 2282 2 2 44 LEU HD23 H 10.188 14.540 14.353 1.00 . B B . 44 LEU HD23 1 1
1 2283 2 2 44 LEU HG H 11.665 12.033 15.235 1.00 . B B . 44 LEU HG 1 1
1 2284 2 2 44 LEU N N 8.316 9.747 14.421 1.00 . B B . 44 LEU N 1 1
1 2285 2 2 44 LEU O O 10.770 9.733 16.211 1.00 . B B . 44 LEU O 1 1
1 2286 2 2 45 ASN C C 13.443 8.452 15.339 1.00 . B B . 45 ASN C 1 1
1 2287 2 2 45 ASN CA C 12.195 7.638 14.972 1.00 . B B . 45 ASN CA 1 1
1 2288 2 2 45 ASN CB C 12.536 6.509 13.981 1.00 . B B . 45 ASN CB 1 1
1 2289 2 2 45 ASN CG C 13.393 5.400 14.591 1.00 . B B . 45 ASN CG 1 1
1 2290 2 2 45 ASN H H 11.072 8.441 13.360 1.00 . B B . 45 ASN H 1 1
1 2291 2 2 45 ASN HA H 11.739 7.198 15.858 1.00 . B B . 45 ASN HA 1 1
1 2292 2 2 45 ASN HB2 H 11.603 6.073 13.625 1.00 . B B . 45 ASN HB2 1 1
1 2293 2 2 45 ASN HB3 H 13.064 6.923 13.121 1.00 . B B . 45 ASN HB3 1 1
1 2294 2 2 45 ASN HD21 H 12.469 3.950 13.502 1.00 . B B . 45 ASN HD21 1 1
1 2295 2 2 45 ASN HD22 H 13.717 3.406 14.590 1.00 . B B . 45 ASN HD22 1 1
1 2296 2 2 45 ASN N N 11.227 8.538 14.359 1.00 . B B . 45 ASN N 1 1
1 2297 2 2 45 ASN ND2 N 13.165 4.156 14.203 1.00 . B B . 45 ASN ND2 1 1
1 2298 2 2 45 ASN O O 13.988 9.122 14.455 1.00 . B B . 45 ASN O 1 1
1 2299 2 2 45 ASN OD1 O 14.252 5.638 15.433 1.00 . B B . 45 ASN OD1 1 1
1 2300 2 2 46 PRO C C 16.376 8.767 16.169 1.00 . B B . 46 PRO C 1 1
1 2301 2 2 46 PRO CA C 15.134 9.149 16.984 1.00 . B B . 46 PRO CA 1 1
1 2302 2 2 46 PRO CB C 15.316 8.895 18.485 1.00 . B B . 46 PRO CB 1 1
1 2303 2 2 46 PRO CD C 13.410 7.669 17.728 1.00 . B B . 46 PRO CD 1 1
1 2304 2 2 46 PRO CG C 14.554 7.596 18.736 1.00 . B B . 46 PRO CG 1 1
1 2305 2 2 46 PRO HA H 14.948 10.212 16.836 1.00 . B B . 46 PRO HA 1 1
1 2306 2 2 46 PRO HB2 H 16.367 8.805 18.766 1.00 . B B . 46 PRO HB2 1 1
1 2307 2 2 46 PRO HB3 H 14.845 9.704 19.047 1.00 . B B . 46 PRO HB3 1 1
1 2308 2 2 46 PRO HD2 H 13.092 6.662 17.460 1.00 . B B . 46 PRO HD2 1 1
1 2309 2 2 46 PRO HD3 H 12.575 8.224 18.157 1.00 . B B . 46 PRO HD3 1 1
1 2310 2 2 46 PRO HG2 H 15.193 6.744 18.499 1.00 . B B . 46 PRO HG2 1 1
1 2311 2 2 46 PRO HG3 H 14.188 7.529 19.761 1.00 . B B . 46 PRO HG3 1 1
1 2312 2 2 46 PRO N N 13.942 8.405 16.590 1.00 . B B . 46 PRO N 1 1
1 2313 2 2 46 PRO O O 17.299 9.576 16.073 1.00 . B B . 46 PRO O 1 1
1 2314 2 2 47 ASN C C 17.637 8.202 13.471 1.00 . B B . 47 ASN C 1 1
1 2315 2 2 47 ASN CA C 17.504 7.221 14.640 1.00 . B B . 47 ASN CA 1 1
1 2316 2 2 47 ASN CB C 17.363 5.777 14.129 1.00 . B B . 47 ASN CB 1 1
1 2317 2 2 47 ASN CG C 16.782 5.677 12.721 1.00 . B B . 47 ASN CG 1 1
1 2318 2 2 47 ASN H H 15.630 6.945 15.630 1.00 . B B . 47 ASN H 1 1
1 2319 2 2 47 ASN HA H 18.425 7.275 15.224 1.00 . B B . 47 ASN HA 1 1
1 2320 2 2 47 ASN HB2 H 18.361 5.360 14.110 1.00 . B B . 47 ASN HB2 1 1
1 2321 2 2 47 ASN HB3 H 16.777 5.170 14.820 1.00 . B B . 47 ASN HB3 1 1
1 2322 2 2 47 ASN HD21 H 18.611 5.410 11.889 1.00 . B B . 47 ASN HD21 1 1
1 2323 2 2 47 ASN HD22 H 17.259 5.471 10.772 1.00 . B B . 47 ASN HD22 1 1
1 2324 2 2 47 ASN N N 16.409 7.590 15.532 1.00 . B B . 47 ASN N 1 1
1 2325 2 2 47 ASN ND2 N 17.620 5.506 11.712 1.00 . B B . 47 ASN ND2 1 1
1 2326 2 2 47 ASN O O 18.756 8.521 13.078 1.00 . B B . 47 ASN O 1 1
1 2327 2 2 47 ASN OD1 O 15.582 5.809 12.523 1.00 . B B . 47 ASN OD1 1 1
1 2328 2 2 48 ALA C C 17.013 11.015 12.340 1.00 . B B . 48 ALA C 1 1
1 2329 2 2 48 ALA CA C 16.566 9.655 11.825 1.00 . B B . 48 ALA CA 1 1
1 2330 2 2 48 ALA CB C 15.199 9.759 11.155 1.00 . B B . 48 ALA CB 1 1
1 2331 2 2 48 ALA H H 15.618 8.434 13.296 1.00 . B B . 48 ALA H 1 1
1 2332 2 2 48 ALA HA H 17.287 9.310 11.084 1.00 . B B . 48 ALA HA 1 1
1 2333 2 2 48 ALA HB1 H 14.430 10.032 11.880 1.00 . B B . 48 ALA HB1 1 1
1 2334 2 2 48 ALA HB2 H 15.233 10.513 10.368 1.00 . B B . 48 ALA HB2 1 1
1 2335 2 2 48 ALA HB3 H 14.967 8.797 10.708 1.00 . B B . 48 ALA HB3 1 1
1 2336 2 2 48 ALA N N 16.522 8.700 12.923 1.00 . B B . 48 ALA N 1 1
1 2337 2 2 48 ALA O O 17.763 11.707 11.656 1.00 . B B . 48 ALA O 1 1
1 2338 2 2 49 VAL C C 18.576 12.537 14.303 1.00 . B B . 49 VAL C 1 1
1 2339 2 2 49 VAL CA C 17.049 12.610 14.191 1.00 . B B . 49 VAL CA 1 1
1 2340 2 2 49 VAL CB C 16.331 12.837 15.541 1.00 . B B . 49 VAL CB 1 1
1 2341 2 2 49 VAL CG1 C 16.690 14.210 16.122 1.00 . B B . 49 VAL CG1 1 1
1 2342 2 2 49 VAL CG2 C 14.797 12.757 15.412 1.00 . B B . 49 VAL CG2 1 1
1 2343 2 2 49 VAL H H 15.968 10.777 14.068 1.00 . B B . 49 VAL H 1 1
1 2344 2 2 49 VAL HA H 16.809 13.441 13.530 1.00 . B B . 49 VAL HA 1 1
1 2345 2 2 49 VAL HB H 16.649 12.075 16.250 1.00 . B B . 49 VAL HB 1 1
1 2346 2 2 49 VAL HG11 H 16.381 15.003 15.439 1.00 . B B . 49 VAL HG11 1 1
1 2347 2 2 49 VAL HG12 H 16.184 14.351 17.078 1.00 . B B . 49 VAL HG12 1 1
1 2348 2 2 49 VAL HG13 H 17.765 14.280 16.291 1.00 . B B . 49 VAL HG13 1 1
1 2349 2 2 49 VAL HG21 H 14.483 11.776 15.056 1.00 . B B . 49 VAL HG21 1 1
1 2350 2 2 49 VAL HG22 H 14.337 12.922 16.387 1.00 . B B . 49 VAL HG22 1 1
1 2351 2 2 49 VAL HG23 H 14.434 13.517 14.722 1.00 . B B . 49 VAL HG23 1 1
1 2352 2 2 49 VAL N N 16.590 11.386 13.553 1.00 . B B . 49 VAL N 1 1
1 2353 2 2 49 VAL O O 19.259 13.418 13.784 1.00 . B B . 49 VAL O 1 1
1 2354 2 2 50 LYS C C 21.207 11.307 13.553 1.00 . B B . 50 LYS C 1 1
1 2355 2 2 50 LYS CA C 20.572 11.243 14.943 1.00 . B B . 50 LYS CA 1 1
1 2356 2 2 50 LYS CB C 20.867 9.912 15.656 1.00 . B B . 50 LYS CB 1 1
1 2357 2 2 50 LYS CD C 22.611 8.272 16.479 1.00 . B B . 50 LYS CD 1 1
1 2358 2 2 50 LYS CE C 24.089 7.844 16.434 1.00 . B B . 50 LYS CE 1 1
1 2359 2 2 50 LYS CG C 22.375 9.623 15.789 1.00 . B B . 50 LYS CG 1 1
1 2360 2 2 50 LYS H H 18.516 10.740 15.257 1.00 . B B . 50 LYS H 1 1
1 2361 2 2 50 LYS HA H 20.995 12.053 15.538 1.00 . B B . 50 LYS HA 1 1
1 2362 2 2 50 LYS HB2 H 20.426 9.943 16.654 1.00 . B B . 50 LYS HB2 1 1
1 2363 2 2 50 LYS HB3 H 20.400 9.098 15.102 1.00 . B B . 50 LYS HB3 1 1
1 2364 2 2 50 LYS HD2 H 22.247 8.307 17.508 1.00 . B B . 50 LYS HD2 1 1
1 2365 2 2 50 LYS HD3 H 22.030 7.520 15.947 1.00 . B B . 50 LYS HD3 1 1
1 2366 2 2 50 LYS HE2 H 24.128 6.763 16.283 1.00 . B B . 50 LYS HE2 1 1
1 2367 2 2 50 LYS HE3 H 24.570 8.313 15.571 1.00 . B B . 50 LYS HE3 1 1
1 2368 2 2 50 LYS HG2 H 22.823 9.583 14.795 1.00 . B B . 50 LYS HG2 1 1
1 2369 2 2 50 LYS HG3 H 22.853 10.420 16.361 1.00 . B B . 50 LYS HG3 1 1
1 2370 2 2 50 LYS HZ1 H 24.450 7.693 18.471 1.00 . B B . 50 LYS HZ1 1 1
1 2371 2 2 50 LYS HZ2 H 25.804 7.900 17.591 1.00 . B B . 50 LYS HZ2 1 1
1 2372 2 2 50 LYS HZ3 H 24.814 9.170 17.867 1.00 . B B . 50 LYS HZ3 1 1
1 2373 2 2 50 LYS N N 19.126 11.452 14.864 1.00 . B B . 50 LYS N 1 1
1 2374 2 2 50 LYS NZ N 24.836 8.179 17.674 1.00 . B B . 50 LYS NZ 1 1
1 2375 2 2 50 LYS O O 22.213 11.992 13.394 1.00 . B B . 50 LYS O 1 1
1 2376 2 2 51 ALA C C 21.285 12.066 10.636 1.00 . B B . 51 ALA C 1 1
1 2377 2 2 51 ALA CA C 21.153 10.644 11.192 1.00 . B B . 51 ALA CA 1 1
1 2378 2 2 51 ALA CB C 20.271 9.778 10.288 1.00 . B B . 51 ALA CB 1 1
1 2379 2 2 51 ALA H H 19.810 10.074 12.743 1.00 . B B . 51 ALA H 1 1
1 2380 2 2 51 ALA HA H 22.148 10.199 11.222 1.00 . B B . 51 ALA HA 1 1
1 2381 2 2 51 ALA HB1 H 19.282 10.223 10.190 1.00 . B B . 51 ALA HB1 1 1
1 2382 2 2 51 ALA HB2 H 20.719 9.711 9.299 1.00 . B B . 51 ALA HB2 1 1
1 2383 2 2 51 ALA HB3 H 20.183 8.774 10.703 1.00 . B B . 51 ALA HB3 1 1
1 2384 2 2 51 ALA N N 20.622 10.648 12.550 1.00 . B B . 51 ALA N 1 1
1 2385 2 2 51 ALA O O 22.279 12.374 9.982 1.00 . B B . 51 ALA O 1 1
1 2386 2 2 52 MET C C 21.411 15.141 11.334 1.00 . B B . 52 MET C 1 1
1 2387 2 2 52 MET CA C 20.435 14.345 10.467 1.00 . B B . 52 MET CA 1 1
1 2388 2 2 52 MET CB C 19.051 15.003 10.406 1.00 . B B . 52 MET CB 1 1
1 2389 2 2 52 MET CE C 19.361 15.541 7.189 1.00 . B B . 52 MET CE 1 1
1 2390 2 2 52 MET CG C 18.127 14.316 9.391 1.00 . B B . 52 MET CG 1 1
1 2391 2 2 52 MET H H 19.503 12.667 11.426 1.00 . B B . 52 MET H 1 1
1 2392 2 2 52 MET HA H 20.854 14.349 9.462 1.00 . B B . 52 MET HA 1 1
1 2393 2 2 52 MET HB2 H 18.589 14.986 11.393 1.00 . B B . 52 MET HB2 1 1
1 2394 2 2 52 MET HB3 H 19.171 16.041 10.104 1.00 . B B . 52 MET HB3 1 1
1 2395 2 2 52 MET HE1 H 20.200 15.888 7.788 1.00 . B B . 52 MET HE1 1 1
1 2396 2 2 52 MET HE2 H 19.676 15.473 6.149 1.00 . B B . 52 MET HE2 1 1
1 2397 2 2 52 MET HE3 H 18.532 16.241 7.271 1.00 . B B . 52 MET HE3 1 1
1 2398 2 2 52 MET HG2 H 17.765 13.388 9.829 1.00 . B B . 52 MET HG2 1 1
1 2399 2 2 52 MET HG3 H 17.262 14.956 9.227 1.00 . B B . 52 MET HG3 1 1
1 2400 2 2 52 MET N N 20.328 12.957 10.909 1.00 . B B . 52 MET N 1 1
1 2401 2 2 52 MET O O 22.130 15.996 10.811 1.00 . B B . 52 MET O 1 1
1 2402 2 2 52 MET SD S 18.844 13.911 7.772 1.00 . B B . 52 MET SD 1 1
1 2403 2 2 53 LYS C C 23.949 15.077 13.025 1.00 . B B . 53 LYS C 1 1
1 2404 2 2 53 LYS CA C 22.536 15.438 13.495 1.00 . B B . 53 LYS CA 1 1
1 2405 2 2 53 LYS CB C 22.317 15.047 14.970 1.00 . B B . 53 LYS CB 1 1
1 2406 2 2 53 LYS CD C 20.998 17.051 15.927 1.00 . B B . 53 LYS CD 1 1
1 2407 2 2 53 LYS CE C 19.580 17.463 16.353 1.00 . B B . 53 LYS CE 1 1
1 2408 2 2 53 LYS CG C 20.994 15.558 15.571 1.00 . B B . 53 LYS CG 1 1
1 2409 2 2 53 LYS H H 20.896 14.139 13.028 1.00 . B B . 53 LYS H 1 1
1 2410 2 2 53 LYS HA H 22.437 16.520 13.407 1.00 . B B . 53 LYS HA 1 1
1 2411 2 2 53 LYS HB2 H 22.340 13.961 15.053 1.00 . B B . 53 LYS HB2 1 1
1 2412 2 2 53 LYS HB3 H 23.143 15.434 15.568 1.00 . B B . 53 LYS HB3 1 1
1 2413 2 2 53 LYS HD2 H 21.702 17.224 16.743 1.00 . B B . 53 LYS HD2 1 1
1 2414 2 2 53 LYS HD3 H 21.297 17.637 15.058 1.00 . B B . 53 LYS HD3 1 1
1 2415 2 2 53 LYS HE2 H 18.916 17.342 15.495 1.00 . B B . 53 LYS HE2 1 1
1 2416 2 2 53 LYS HE3 H 19.230 16.794 17.142 1.00 . B B . 53 LYS HE3 1 1
1 2417 2 2 53 LYS HG2 H 20.181 15.383 14.872 1.00 . B B . 53 LYS HG2 1 1
1 2418 2 2 53 LYS HG3 H 20.786 14.988 16.478 1.00 . B B . 53 LYS HG3 1 1
1 2419 2 2 53 LYS HZ1 H 20.026 19.488 16.229 1.00 . B B . 53 LYS HZ1 1 1
1 2420 2 2 53 LYS HZ2 H 18.542 19.187 16.833 1.00 . B B . 53 LYS HZ2 1 1
1 2421 2 2 53 LYS HZ3 H 19.878 18.951 17.768 1.00 . B B . 53 LYS HZ3 1 1
1 2422 2 2 53 LYS N N 21.523 14.833 12.630 1.00 . B B . 53 LYS N 1 1
1 2423 2 2 53 LYS NZ N 19.513 18.864 16.831 1.00 . B B . 53 LYS NZ 1 1
1 2424 2 2 53 LYS O O 24.841 15.906 13.197 1.00 . B B . 53 LYS O 1 1
1 2425 2 2 54 GLU C C 25.925 14.649 10.758 1.00 . B B . 54 GLU C 1 1
1 2426 2 2 54 GLU CA C 25.467 13.585 11.771 1.00 . B B . 54 GLU CA 1 1
1 2427 2 2 54 GLU CB C 25.459 12.226 11.044 1.00 . B B . 54 GLU CB 1 1
1 2428 2 2 54 GLU CD C 25.361 9.720 11.030 1.00 . B B . 54 GLU CD 1 1
1 2429 2 2 54 GLU CG C 25.220 10.975 11.900 1.00 . B B . 54 GLU CG 1 1
1 2430 2 2 54 GLU H H 23.421 13.238 12.323 1.00 . B B . 54 GLU H 1 1
1 2431 2 2 54 GLU HA H 26.206 13.540 12.572 1.00 . B B . 54 GLU HA 1 1
1 2432 2 2 54 GLU HB2 H 24.731 12.257 10.238 1.00 . B B . 54 GLU HB2 1 1
1 2433 2 2 54 GLU HB3 H 26.436 12.101 10.574 1.00 . B B . 54 GLU HB3 1 1
1 2434 2 2 54 GLU HG2 H 25.954 10.947 12.708 1.00 . B B . 54 GLU HG2 1 1
1 2435 2 2 54 GLU HG3 H 24.225 11.000 12.335 1.00 . B B . 54 GLU HG3 1 1
1 2436 2 2 54 GLU N N 24.167 13.925 12.369 1.00 . B B . 54 GLU N 1 1
1 2437 2 2 54 GLU O O 27.128 14.794 10.532 1.00 . B B . 54 GLU O 1 1
1 2438 2 2 54 GLU OE1 O 24.460 9.418 10.219 1.00 . B B . 54 GLU OE1 1 1
1 2439 2 2 54 GLU OE2 O 26.445 9.092 11.049 1.00 . B B . 54 GLU OE2 1 1
1 2440 2 2 55 VAL C C 24.758 17.792 9.554 1.00 . B B . 55 VAL C 1 1
1 2441 2 2 55 VAL CA C 25.258 16.400 9.126 1.00 . B B . 55 VAL CA 1 1
1 2442 2 2 55 VAL CB C 24.719 15.909 7.760 1.00 . B B . 55 VAL CB 1 1
1 2443 2 2 55 VAL CG1 C 25.496 14.665 7.297 1.00 . B B . 55 VAL CG1 1 1
1 2444 2 2 55 VAL CG2 C 23.215 15.587 7.765 1.00 . B B . 55 VAL CG2 1 1
1 2445 2 2 55 VAL H H 24.015 15.245 10.390 1.00 . B B . 55 VAL H 1 1
1 2446 2 2 55 VAL HA H 26.338 16.505 9.020 1.00 . B B . 55 VAL HA 1 1
1 2447 2 2 55 VAL HB H 24.894 16.690 7.020 1.00 . B B . 55 VAL HB 1 1
1 2448 2 2 55 VAL HG11 H 25.308 13.822 7.962 1.00 . B B . 55 VAL HG11 1 1
1 2449 2 2 55 VAL HG12 H 25.194 14.400 6.286 1.00 . B B . 55 VAL HG12 1 1
1 2450 2 2 55 VAL HG13 H 26.565 14.879 7.289 1.00 . B B . 55 VAL HG13 1 1
1 2451 2 2 55 VAL HG21 H 22.653 16.451 8.118 1.00 . B B . 55 VAL HG21 1 1
1 2452 2 2 55 VAL HG22 H 22.888 15.351 6.752 1.00 . B B . 55 VAL HG22 1 1
1 2453 2 2 55 VAL HG23 H 23.006 14.732 8.409 1.00 . B B . 55 VAL HG23 1 1
1 2454 2 2 55 VAL N N 24.991 15.401 10.161 1.00 . B B . 55 VAL N 1 1
1 2455 2 2 55 VAL O O 24.661 18.701 8.727 1.00 . B B . 55 VAL O 1 1
1 2456 2 2 56 GLY C C 22.830 19.845 10.954 1.00 . B B . 56 GLY C 1 1
1 2457 2 2 56 GLY CA C 24.174 19.288 11.424 1.00 . B B . 56 GLY CA 1 1
1 2458 2 2 56 GLY H H 24.594 17.209 11.493 1.00 . B B . 56 GLY H 1 1
1 2459 2 2 56 GLY HA2 H 24.145 19.187 12.509 1.00 . B B . 56 GLY HA2 1 1
1 2460 2 2 56 GLY HA3 H 24.966 19.991 11.162 1.00 . B B . 56 GLY HA3 1 1
1 2461 2 2 56 GLY N N 24.486 17.985 10.851 1.00 . B B . 56 GLY N 1 1
1 2462 2 2 56 GLY O O 22.706 21.060 10.785 1.00 . B B . 56 GLY O 1 1
1 2463 2 2 57 ILE C C 19.579 18.893 11.534 1.00 . B B . 57 ILE C 1 1
1 2464 2 2 57 ILE CA C 20.469 19.376 10.386 1.00 . B B . 57 ILE CA 1 1
1 2465 2 2 57 ILE CB C 20.089 18.800 8.997 1.00 . B B . 57 ILE CB 1 1
1 2466 2 2 57 ILE CD1 C 20.794 18.848 6.494 1.00 . B B . 57 ILE CD1 1 1
1 2467 2 2 57 ILE CG1 C 20.975 19.435 7.898 1.00 . B B . 57 ILE CG1 1 1
1 2468 2 2 57 ILE CG2 C 18.598 19.025 8.673 1.00 . B B . 57 ILE CG2 1 1
1 2469 2 2 57 ILE H H 21.986 17.993 10.905 1.00 . B B . 57 ILE H 1 1
1 2470 2 2 57 ILE HA H 20.400 20.463 10.331 1.00 . B B . 57 ILE HA 1 1
1 2471 2 2 57 ILE HB H 20.278 17.728 9.013 1.00 . B B . 57 ILE HB 1 1
1 2472 2 2 57 ILE HD11 H 19.795 19.049 6.111 1.00 . B B . 57 ILE HD11 1 1
1 2473 2 2 57 ILE HD12 H 21.516 19.320 5.831 1.00 . B B . 57 ILE HD12 1 1
1 2474 2 2 57 ILE HD13 H 20.980 17.775 6.508 1.00 . B B . 57 ILE HD13 1 1
1 2475 2 2 57 ILE HG12 H 20.779 20.507 7.853 1.00 . B B . 57 ILE HG12 1 1
1 2476 2 2 57 ILE HG13 H 22.024 19.300 8.159 1.00 . B B . 57 ILE HG13 1 1
1 2477 2 2 57 ILE HG21 H 18.378 20.093 8.631 1.00 . B B . 57 ILE HG21 1 1
1 2478 2 2 57 ILE HG22 H 18.336 18.574 7.718 1.00 . B B . 57 ILE HG22 1 1
1 2479 2 2 57 ILE HG23 H 17.967 18.562 9.431 1.00 . B B . 57 ILE HG23 1 1
1 2480 2 2 57 ILE N N 21.831 18.983 10.739 1.00 . B B . 57 ILE N 1 1
1 2481 2 2 57 ILE O O 19.738 17.775 12.029 1.00 . B B . 57 ILE O 1 1
1 2482 2 2 58 ASP C C 16.369 19.023 12.366 1.00 . B B . 58 ASP C 1 1
1 2483 2 2 58 ASP CA C 17.689 19.418 13.020 1.00 . B B . 58 ASP CA 1 1
1 2484 2 2 58 ASP CB C 17.467 20.626 13.937 1.00 . B B . 58 ASP CB 1 1
1 2485 2 2 58 ASP CG C 16.523 20.259 15.090 1.00 . B B . 58 ASP CG 1 1
1 2486 2 2 58 ASP H H 18.524 20.626 11.496 1.00 . B B . 58 ASP H 1 1
1 2487 2 2 58 ASP HA H 18.064 18.593 13.626 1.00 . B B . 58 ASP HA 1 1
1 2488 2 2 58 ASP HB2 H 18.429 20.948 14.341 1.00 . B B . 58 ASP HB2 1 1
1 2489 2 2 58 ASP HB3 H 17.050 21.457 13.363 1.00 . B B . 58 ASP HB3 1 1
1 2490 2 2 58 ASP N N 18.651 19.744 11.972 1.00 . B B . 58 ASP N 1 1
1 2491 2 2 58 ASP O O 15.911 19.710 11.449 1.00 . B B . 58 ASP O 1 1
1 2492 2 2 58 ASP OD1 O 15.286 20.316 14.918 1.00 . B B . 58 ASP OD1 1 1
1 2493 2 2 58 ASP OD2 O 17.041 19.892 16.167 1.00 . B B . 58 ASP OD2 1 1
1 2494 2 2 59 ILE C C 13.527 17.110 13.571 1.00 . B B . 59 ILE C 1 1
1 2495 2 2 59 ILE CA C 14.442 17.482 12.393 1.00 . B B . 59 ILE CA 1 1
1 2496 2 2 59 ILE CB C 14.582 16.334 11.367 1.00 . B B . 59 ILE CB 1 1
1 2497 2 2 59 ILE CD1 C 14.908 13.829 11.107 1.00 . B B . 59 ILE CD1 1 1
1 2498 2 2 59 ILE CG1 C 15.235 15.065 11.950 1.00 . B B . 59 ILE CG1 1 1
1 2499 2 2 59 ILE CG2 C 15.325 16.791 10.097 1.00 . B B . 59 ILE CG2 1 1
1 2500 2 2 59 ILE H H 16.200 17.404 13.581 1.00 . B B . 59 ILE H 1 1
1 2501 2 2 59 ILE HA H 13.947 18.313 11.888 1.00 . B B . 59 ILE HA 1 1
1 2502 2 2 59 ILE HB H 13.572 16.065 11.073 1.00 . B B . 59 ILE HB 1 1
1 2503 2 2 59 ILE HD11 H 15.336 13.911 10.110 1.00 . B B . 59 ILE HD11 1 1
1 2504 2 2 59 ILE HD12 H 15.304 12.941 11.590 1.00 . B B . 59 ILE HD12 1 1
1 2505 2 2 59 ILE HD13 H 13.829 13.727 11.029 1.00 . B B . 59 ILE HD13 1 1
1 2506 2 2 59 ILE HG12 H 16.315 15.194 12.015 1.00 . B B . 59 ILE HG12 1 1
1 2507 2 2 59 ILE HG13 H 14.852 14.888 12.952 1.00 . B B . 59 ILE HG13 1 1
1 2508 2 2 59 ILE HG21 H 16.388 16.912 10.298 1.00 . B B . 59 ILE HG21 1 1
1 2509 2 2 59 ILE HG22 H 15.180 16.062 9.300 1.00 . B B . 59 ILE HG22 1 1
1 2510 2 2 59 ILE HG23 H 14.920 17.744 9.756 1.00 . B B . 59 ILE HG23 1 1
1 2511 2 2 59 ILE N N 15.755 17.939 12.849 1.00 . B B . 59 ILE N 1 1
1 2512 2 2 59 ILE O O 12.465 16.529 13.357 1.00 . B B . 59 ILE O 1 1
1 2513 2 2 60 SER C C 11.742 17.557 16.056 1.00 . B B . 60 SER C 1 1
1 2514 2 2 60 SER CA C 13.189 17.030 16.021 1.00 . B B . 60 SER CA 1 1
1 2515 2 2 60 SER CB C 13.987 17.525 17.233 1.00 . B B . 60 SER CB 1 1
1 2516 2 2 60 SER H H 14.745 17.978 14.960 1.00 . B B . 60 SER H 1 1
1 2517 2 2 60 SER HA H 13.161 15.942 16.057 1.00 . B B . 60 SER HA 1 1
1 2518 2 2 60 SER HB2 H 13.913 18.612 17.295 1.00 . B B . 60 SER HB2 1 1
1 2519 2 2 60 SER HB3 H 13.573 17.091 18.144 1.00 . B B . 60 SER HB3 1 1
1 2520 2 2 60 SER HG H 15.837 17.553 17.849 1.00 . B B . 60 SER HG 1 1
1 2521 2 2 60 SER N N 13.906 17.430 14.811 1.00 . B B . 60 SER N 1 1
1 2522 2 2 60 SER O O 10.886 16.983 16.731 1.00 . B B . 60 SER O 1 1
1 2523 2 2 60 SER OG O 15.354 17.159 17.104 1.00 . B B . 60 SER OG 1 1
1 2524 2 2 61 ASN C C 9.200 18.494 14.251 1.00 . B B . 61 ASN C 1 1
1 2525 2 2 61 ASN CA C 10.142 19.257 15.202 1.00 . B B . 61 ASN CA 1 1
1 2526 2 2 61 ASN CB C 10.335 20.697 14.695 1.00 . B B . 61 ASN CB 1 1
1 2527 2 2 61 ASN CG C 9.013 21.443 14.521 1.00 . B B . 61 ASN CG 1 1
1 2528 2 2 61 ASN H H 12.226 19.075 14.821 1.00 . B B . 61 ASN H 1 1
1 2529 2 2 61 ASN HA H 9.676 19.295 16.189 1.00 . B B . 61 ASN HA 1 1
1 2530 2 2 61 ASN HB2 H 10.949 21.250 15.408 1.00 . B B . 61 ASN HB2 1 1
1 2531 2 2 61 ASN HB3 H 10.870 20.672 13.744 1.00 . B B . 61 ASN HB3 1 1
1 2532 2 2 61 ASN HD21 H 9.271 21.637 12.511 1.00 . B B . 61 ASN HD21 1 1
1 2533 2 2 61 ASN HD22 H 7.802 22.322 13.150 1.00 . B B . 61 ASN HD22 1 1
1 2534 2 2 61 ASN N N 11.464 18.643 15.324 1.00 . B B . 61 ASN N 1 1
1 2535 2 2 61 ASN ND2 N 8.671 21.830 13.301 1.00 . B B . 61 ASN ND2 1 1
1 2536 2 2 61 ASN O O 7.992 18.738 14.276 1.00 . B B . 61 ASN O 1 1
1 2537 2 2 61 ASN OD1 O 8.295 21.693 15.485 1.00 . B B . 61 ASN OD1 1 1
1 2538 2 2 62 GLN C C 7.843 16.103 12.748 1.00 . B B . 62 GLN C 1 1
1 2539 2 2 62 GLN CA C 8.955 17.050 12.271 1.00 . B B . 62 GLN CA 1 1
1 2540 2 2 62 GLN CB C 9.881 16.344 11.263 1.00 . B B . 62 GLN CB 1 1
1 2541 2 2 62 GLN CD C 11.667 16.730 9.425 1.00 . B B . 62 GLN CD 1 1
1 2542 2 2 62 GLN CG C 10.758 17.346 10.496 1.00 . B B . 62 GLN CG 1 1
1 2543 2 2 62 GLN H H 10.702 17.368 13.450 1.00 . B B . 62 GLN H 1 1
1 2544 2 2 62 GLN HA H 8.465 17.875 11.749 1.00 . B B . 62 GLN HA 1 1
1 2545 2 2 62 GLN HB2 H 10.502 15.611 11.780 1.00 . B B . 62 GLN HB2 1 1
1 2546 2 2 62 GLN HB3 H 9.264 15.824 10.531 1.00 . B B . 62 GLN HB3 1 1
1 2547 2 2 62 GLN HE21 H 10.926 14.827 9.596 1.00 . B B . 62 GLN HE21 1 1
1 2548 2 2 62 GLN HE22 H 12.306 15.034 8.523 1.00 . B B . 62 GLN HE22 1 1
1 2549 2 2 62 GLN HG2 H 10.107 18.073 10.009 1.00 . B B . 62 GLN HG2 1 1
1 2550 2 2 62 GLN HG3 H 11.390 17.879 11.207 1.00 . B B . 62 GLN HG3 1 1
1 2551 2 2 62 GLN N N 9.724 17.625 13.377 1.00 . B B . 62 GLN N 1 1
1 2552 2 2 62 GLN NE2 N 11.637 15.428 9.176 1.00 . B B . 62 GLN NE2 1 1
1 2553 2 2 62 GLN O O 7.807 15.658 13.898 1.00 . B B . 62 GLN O 1 1
1 2554 2 2 62 GLN OE1 O 12.450 17.448 8.812 1.00 . B B . 62 GLN OE1 1 1
1 2555 2 2 63 THR C C 5.592 14.042 10.796 1.00 . B B . 63 THR C 1 1
1 2556 2 2 63 THR CA C 5.741 14.983 12.004 1.00 . B B . 63 THR CA 1 1
1 2557 2 2 63 THR CB C 4.538 15.946 12.147 1.00 . B B . 63 THR CB 1 1
1 2558 2 2 63 THR CG2 C 4.564 16.702 13.481 1.00 . B B . 63 THR CG2 1 1
1 2559 2 2 63 THR H H 7.062 16.139 10.882 1.00 . B B . 63 THR H 1 1
1 2560 2 2 63 THR HA H 5.825 14.374 12.905 1.00 . B B . 63 THR HA 1 1
1 2561 2 2 63 THR HB H 3.615 15.367 12.104 1.00 . B B . 63 THR HB 1 1
1 2562 2 2 63 THR HG1 H 3.664 17.332 11.082 1.00 . B B . 63 THR HG1 1 1
1 2563 2 2 63 THR HG21 H 5.405 17.396 13.513 1.00 . B B . 63 THR HG21 1 1
1 2564 2 2 63 THR HG22 H 3.637 17.261 13.603 1.00 . B B . 63 THR HG22 1 1
1 2565 2 2 63 THR HG23 H 4.654 15.993 14.304 1.00 . B B . 63 THR HG23 1 1
1 2566 2 2 63 THR N N 6.949 15.775 11.818 1.00 . B B . 63 THR N 1 1
1 2567 2 2 63 THR O O 6.450 14.023 9.907 1.00 . B B . 63 THR O 1 1
1 2568 2 2 63 THR OG1 O 4.536 16.906 11.101 1.00 . B B . 63 THR OG1 1 1
1 2569 2 2 64 SER C C 2.617 12.177 9.702 1.00 . B B . 64 SER C 1 1
1 2570 2 2 64 SER CA C 4.099 12.527 9.550 1.00 . B B . 64 SER CA 1 1
1 2571 2 2 64 SER CB C 4.988 11.295 9.324 1.00 . B B . 64 SER CB 1 1
1 2572 2 2 64 SER H H 3.833 13.272 11.483 1.00 . B B . 64 SER H 1 1
1 2573 2 2 64 SER HA H 4.202 13.181 8.681 1.00 . B B . 64 SER HA 1 1
1 2574 2 2 64 SER HB2 H 4.571 10.679 8.528 1.00 . B B . 64 SER HB2 1 1
1 2575 2 2 64 SER HB3 H 5.965 11.646 9.001 1.00 . B B . 64 SER HB3 1 1
1 2576 2 2 64 SER HG H 5.886 9.899 10.355 1.00 . B B . 64 SER HG 1 1
1 2577 2 2 64 SER N N 4.519 13.255 10.740 1.00 . B B . 64 SER N 1 1
1 2578 2 2 64 SER O O 2.030 12.378 10.771 1.00 . B B . 64 SER O 1 1
1 2579 2 2 64 SER OG O 5.154 10.519 10.498 1.00 . B B . 64 SER OG 1 1
1 2580 2 2 65 ASP C C 0.482 10.134 7.582 1.00 . B B . 65 ASP C 1 1
1 2581 2 2 65 ASP CA C 0.601 11.286 8.580 1.00 . B B . 65 ASP CA 1 1
1 2582 2 2 65 ASP CB C -0.242 12.493 8.130 1.00 . B B . 65 ASP CB 1 1
1 2583 2 2 65 ASP CG C -1.754 12.317 8.356 1.00 . B B . 65 ASP CG 1 1
1 2584 2 2 65 ASP H H 2.532 11.467 7.792 1.00 . B B . 65 ASP H 1 1
1 2585 2 2 65 ASP HA H 0.271 10.955 9.566 1.00 . B B . 65 ASP HA 1 1
1 2586 2 2 65 ASP HB2 H 0.085 13.375 8.685 1.00 . B B . 65 ASP HB2 1 1
1 2587 2 2 65 ASP HB3 H -0.051 12.679 7.071 1.00 . B B . 65 ASP HB3 1 1
1 2588 2 2 65 ASP N N 2.006 11.670 8.634 1.00 . B B . 65 ASP N 1 1
1 2589 2 2 65 ASP O O 1.416 9.902 6.804 1.00 . B B . 65 ASP O 1 1
1 2590 2 2 65 ASP OD1 O -2.189 11.329 8.989 1.00 . B B . 65 ASP OD1 1 1
1 2591 2 2 65 ASP OD2 O -2.521 13.214 7.934 1.00 . B B . 65 ASP OD2 1 1
1 2592 2 2 66 ILE C C -0.959 8.951 5.198 1.00 . B B . 66 ILE C 1 1
1 2593 2 2 66 ILE CA C -0.907 8.364 6.612 1.00 . B B . 66 ILE CA 1 1
1 2594 2 2 66 ILE CB C -2.185 7.565 6.954 1.00 . B B . 66 ILE CB 1 1
1 2595 2 2 66 ILE CD1 C -4.749 7.612 6.992 1.00 . B B . 66 ILE CD1 1 1
1 2596 2 2 66 ILE CG1 C -3.458 8.439 6.995 1.00 . B B . 66 ILE CG1 1 1
1 2597 2 2 66 ILE CG2 C -1.968 6.799 8.268 1.00 . B B . 66 ILE CG2 1 1
1 2598 2 2 66 ILE H H -1.393 9.703 8.206 1.00 . B B . 66 ILE H 1 1
1 2599 2 2 66 ILE HA H -0.066 7.672 6.641 1.00 . B B . 66 ILE HA 1 1
1 2600 2 2 66 ILE HB H -2.317 6.819 6.168 1.00 . B B . 66 ILE HB 1 1
1 2601 2 2 66 ILE HD11 H -4.813 6.999 7.890 1.00 . B B . 66 ILE HD11 1 1
1 2602 2 2 66 ILE HD12 H -5.606 8.285 6.966 1.00 . B B . 66 ILE HD12 1 1
1 2603 2 2 66 ILE HD13 H -4.776 6.971 6.109 1.00 . B B . 66 ILE HD13 1 1
1 2604 2 2 66 ILE HG12 H -3.444 9.069 7.884 1.00 . B B . 66 ILE HG12 1 1
1 2605 2 2 66 ILE HG13 H -3.483 9.087 6.119 1.00 . B B . 66 ILE HG13 1 1
1 2606 2 2 66 ILE HG21 H -1.911 7.487 9.112 1.00 . B B . 66 ILE HG21 1 1
1 2607 2 2 66 ILE HG22 H -2.779 6.089 8.433 1.00 . B B . 66 ILE HG22 1 1
1 2608 2 2 66 ILE HG23 H -1.037 6.243 8.200 1.00 . B B . 66 ILE HG23 1 1
1 2609 2 2 66 ILE N N -0.640 9.414 7.589 1.00 . B B . 66 ILE N 1 1
1 2610 2 2 66 ILE O O -1.084 10.166 5.014 1.00 . B B . 66 ILE O 1 1
1 2611 2 2 67 ILE C C -2.115 9.312 2.522 1.00 . B B . 67 ILE C 1 1
1 2612 2 2 67 ILE CA C -0.911 8.391 2.790 1.00 . B B . 67 ILE CA 1 1
1 2613 2 2 67 ILE CB C -0.868 7.089 1.948 1.00 . B B . 67 ILE CB 1 1
1 2614 2 2 67 ILE CD1 C -2.217 5.015 1.136 1.00 . B B . 67 ILE CD1 1 1
1 2615 2 2 67 ILE CG1 C -2.231 6.362 1.867 1.00 . B B . 67 ILE CG1 1 1
1 2616 2 2 67 ILE CG2 C 0.239 6.136 2.449 1.00 . B B . 67 ILE CG2 1 1
1 2617 2 2 67 ILE H H -0.758 7.084 4.445 1.00 . B B . 67 ILE H 1 1
1 2618 2 2 67 ILE HA H -0.012 8.955 2.553 1.00 . B B . 67 ILE HA 1 1
1 2619 2 2 67 ILE HB H -0.582 7.389 0.945 1.00 . B B . 67 ILE HB 1 1
1 2620 2 2 67 ILE HD11 H -1.655 4.275 1.704 1.00 . B B . 67 ILE HD11 1 1
1 2621 2 2 67 ILE HD12 H -3.244 4.668 1.037 1.00 . B B . 67 ILE HD12 1 1
1 2622 2 2 67 ILE HD13 H -1.780 5.123 0.143 1.00 . B B . 67 ILE HD13 1 1
1 2623 2 2 67 ILE HG12 H -2.614 6.196 2.874 1.00 . B B . 67 ILE HG12 1 1
1 2624 2 2 67 ILE HG13 H -2.935 7.002 1.335 1.00 . B B . 67 ILE HG13 1 1
1 2625 2 2 67 ILE HG21 H -0.068 5.634 3.367 1.00 . B B . 67 ILE HG21 1 1
1 2626 2 2 67 ILE HG22 H 0.444 5.372 1.697 1.00 . B B . 67 ILE HG22 1 1
1 2627 2 2 67 ILE HG23 H 1.161 6.692 2.623 1.00 . B B . 67 ILE HG23 1 1
1 2628 2 2 67 ILE N N -0.864 8.060 4.208 1.00 . B B . 67 ILE N 1 1
1 2629 2 2 67 ILE O O -3.228 9.015 2.968 1.00 . B B . 67 ILE O 1 1
1 2630 2 2 68 ASP C C -2.911 11.987 0.244 1.00 . B B . 68 ASP C 1 1
1 2631 2 2 68 ASP CA C -2.936 11.460 1.670 1.00 . B B . 68 ASP CA 1 1
1 2632 2 2 68 ASP CB C -2.842 12.593 2.699 1.00 . B B . 68 ASP CB 1 1
1 2633 2 2 68 ASP CG C -4.097 13.493 2.667 1.00 . B B . 68 ASP CG 1 1
1 2634 2 2 68 ASP H H -0.970 10.679 1.515 1.00 . B B . 68 ASP H 1 1
1 2635 2 2 68 ASP HA H -3.908 10.991 1.830 1.00 . B B . 68 ASP HA 1 1
1 2636 2 2 68 ASP HB2 H -2.753 12.149 3.692 1.00 . B B . 68 ASP HB2 1 1
1 2637 2 2 68 ASP HB3 H -1.948 13.190 2.512 1.00 . B B . 68 ASP HB3 1 1
1 2638 2 2 68 ASP N N -1.898 10.446 1.846 1.00 . B B . 68 ASP N 1 1
1 2639 2 2 68 ASP O O -2.102 12.838 -0.141 1.00 . B B . 68 ASP O 1 1
1 2640 2 2 68 ASP OD1 O -4.897 13.432 1.706 1.00 . B B . 68 ASP OD1 1 1
1 2641 2 2 68 ASP OD2 O -4.306 14.242 3.649 1.00 . B B . 68 ASP OD2 1 1
1 2642 2 2 69 SER C C -4.261 13.135 -2.274 1.00 . B B . 69 SER C 1 1
1 2643 2 2 69 SER CA C -4.053 11.657 -1.948 1.00 . B B . 69 SER CA 1 1
1 2644 2 2 69 SER CB C -5.279 10.813 -2.349 1.00 . B B . 69 SER CB 1 1
1 2645 2 2 69 SER H H -4.403 10.692 -0.155 1.00 . B B . 69 SER H 1 1
1 2646 2 2 69 SER HA H -3.186 11.300 -2.501 1.00 . B B . 69 SER HA 1 1
1 2647 2 2 69 SER HB2 H -6.187 11.399 -2.200 1.00 . B B . 69 SER HB2 1 1
1 2648 2 2 69 SER HB3 H -5.204 10.540 -3.402 1.00 . B B . 69 SER HB3 1 1
1 2649 2 2 69 SER HG H -6.093 9.074 -1.861 1.00 . B B . 69 SER HG 1 1
1 2650 2 2 69 SER N N -3.819 11.425 -0.539 1.00 . B B . 69 SER N 1 1
1 2651 2 2 69 SER O O -3.900 13.560 -3.373 1.00 . B B . 69 SER O 1 1
1 2652 2 2 69 SER OG O -5.365 9.644 -1.541 1.00 . B B . 69 SER OG 1 1
1 2653 2 2 70 ASP C C -3.699 16.114 -1.817 1.00 . B B . 70 ASP C 1 1
1 2654 2 2 70 ASP CA C -5.010 15.368 -1.557 1.00 . B B . 70 ASP CA 1 1
1 2655 2 2 70 ASP CB C -5.737 15.987 -0.359 1.00 . B B . 70 ASP CB 1 1
1 2656 2 2 70 ASP CG C -6.035 17.479 -0.587 1.00 . B B . 70 ASP CG 1 1
1 2657 2 2 70 ASP H H -4.974 13.568 -0.409 1.00 . B B . 70 ASP H 1 1
1 2658 2 2 70 ASP HA H -5.647 15.484 -2.434 1.00 . B B . 70 ASP HA 1 1
1 2659 2 2 70 ASP HB2 H -6.675 15.451 -0.194 1.00 . B B . 70 ASP HB2 1 1
1 2660 2 2 70 ASP HB3 H -5.121 15.873 0.533 1.00 . B B . 70 ASP HB3 1 1
1 2661 2 2 70 ASP N N -4.783 13.938 -1.338 1.00 . B B . 70 ASP N 1 1
1 2662 2 2 70 ASP O O -3.705 17.137 -2.502 1.00 . B B . 70 ASP O 1 1
1 2663 2 2 70 ASP OD1 O -6.897 17.803 -1.436 1.00 . B B . 70 ASP OD1 1 1
1 2664 2 2 70 ASP OD2 O -5.454 18.332 0.119 1.00 . B B . 70 ASP OD2 1 1
1 2665 2 2 71 ILE C C -0.430 15.243 -2.451 1.00 . B B . 71 ILE C 1 1
1 2666 2 2 71 ILE CA C -1.252 16.157 -1.536 1.00 . B B . 71 ILE CA 1 1
1 2667 2 2 71 ILE CB C -0.556 16.466 -0.186 1.00 . B B . 71 ILE CB 1 1
1 2668 2 2 71 ILE CD1 C -2.205 16.300 1.777 1.00 . B B . 71 ILE CD1 1 1
1 2669 2 2 71 ILE CG1 C -1.448 17.231 0.822 1.00 . B B . 71 ILE CG1 1 1
1 2670 2 2 71 ILE CG2 C 0.706 17.315 -0.442 1.00 . B B . 71 ILE CG2 1 1
1 2671 2 2 71 ILE H H -2.629 14.702 -0.825 1.00 . B B . 71 ILE H 1 1
1 2672 2 2 71 ILE HA H -1.366 17.110 -2.052 1.00 . B B . 71 ILE HA 1 1
1 2673 2 2 71 ILE HB H -0.253 15.528 0.276 1.00 . B B . 71 ILE HB 1 1
1 2674 2 2 71 ILE HD11 H -1.494 15.724 2.369 1.00 . B B . 71 ILE HD11 1 1
1 2675 2 2 71 ILE HD12 H -2.823 16.896 2.448 1.00 . B B . 71 ILE HD12 1 1
1 2676 2 2 71 ILE HD13 H -2.843 15.613 1.226 1.00 . B B . 71 ILE HD13 1 1
1 2677 2 2 71 ILE HG12 H -0.832 17.882 1.445 1.00 . B B . 71 ILE HG12 1 1
1 2678 2 2 71 ILE HG13 H -2.156 17.864 0.286 1.00 . B B . 71 ILE HG13 1 1
1 2679 2 2 71 ILE HG21 H 0.430 18.272 -0.887 1.00 . B B . 71 ILE HG21 1 1
1 2680 2 2 71 ILE HG22 H 1.231 17.500 0.495 1.00 . B B . 71 ILE HG22 1 1
1 2681 2 2 71 ILE HG23 H 1.390 16.797 -1.114 1.00 . B B . 71 ILE HG23 1 1
1 2682 2 2 71 ILE N N -2.570 15.572 -1.344 1.00 . B B . 71 ILE N 1 1
1 2683 2 2 71 ILE O O 0.219 15.764 -3.357 1.00 . B B . 71 ILE O 1 1
1 2684 2 2 72 LEU C C -0.104 13.176 -4.619 1.00 . B B . 72 LEU C 1 1
1 2685 2 2 72 LEU CA C 0.306 13.022 -3.160 1.00 . B B . 72 LEU CA 1 1
1 2686 2 2 72 LEU CB C 0.268 11.551 -2.700 1.00 . B B . 72 LEU CB 1 1
1 2687 2 2 72 LEU CD1 C 1.781 9.475 -2.662 1.00 . B B . 72 LEU CD1 1 1
1 2688 2 2 72 LEU CD2 C 0.734 10.112 -4.798 1.00 . B B . 72 LEU CD2 1 1
1 2689 2 2 72 LEU CG C 1.290 10.676 -3.477 1.00 . B B . 72 LEU CG 1 1
1 2690 2 2 72 LEU H H -1.033 13.502 -1.549 1.00 . B B . 72 LEU H 1 1
1 2691 2 2 72 LEU HA H 1.342 13.356 -3.082 1.00 . B B . 72 LEU HA 1 1
1 2692 2 2 72 LEU HB2 H 0.522 11.536 -1.641 1.00 . B B . 72 LEU HB2 1 1
1 2693 2 2 72 LEU HB3 H -0.738 11.144 -2.804 1.00 . B B . 72 LEU HB3 1 1
1 2694 2 2 72 LEU HD11 H 1.109 8.630 -2.777 1.00 . B B . 72 LEU HD11 1 1
1 2695 2 2 72 LEU HD12 H 2.766 9.182 -3.024 1.00 . B B . 72 LEU HD12 1 1
1 2696 2 2 72 LEU HD13 H 1.865 9.723 -1.606 1.00 . B B . 72 LEU HD13 1 1
1 2697 2 2 72 LEU HD21 H 0.746 10.869 -5.576 1.00 . B B . 72 LEU HD21 1 1
1 2698 2 2 72 LEU HD22 H 1.350 9.284 -5.147 1.00 . B B . 72 LEU HD22 1 1
1 2699 2 2 72 LEU HD23 H -0.284 9.749 -4.659 1.00 . B B . 72 LEU HD23 1 1
1 2700 2 2 72 LEU HG H 2.171 11.282 -3.694 1.00 . B B . 72 LEU HG 1 1
1 2701 2 2 72 LEU N N -0.490 13.908 -2.306 1.00 . B B . 72 LEU N 1 1
1 2702 2 2 72 LEU O O 0.765 13.392 -5.457 1.00 . B B . 72 LEU O 1 1
1 2703 2 2 73 ASN C C -1.549 14.707 -6.880 1.00 . B B . 73 ASN C 1 1
1 2704 2 2 73 ASN CA C -1.836 13.293 -6.342 1.00 . B B . 73 ASN CA 1 1
1 2705 2 2 73 ASN CB C -3.308 12.870 -6.548 1.00 . B B . 73 ASN CB 1 1
1 2706 2 2 73 ASN CG C -4.247 14.040 -6.836 1.00 . B B . 73 ASN CG 1 1
1 2707 2 2 73 ASN H H -2.106 13.036 -4.223 1.00 . B B . 73 ASN H 1 1
1 2708 2 2 73 ASN HA H -1.232 12.603 -6.930 1.00 . B B . 73 ASN HA 1 1
1 2709 2 2 73 ASN HB2 H -3.343 12.202 -7.411 1.00 . B B . 73 ASN HB2 1 1
1 2710 2 2 73 ASN HB3 H -3.671 12.298 -5.694 1.00 . B B . 73 ASN HB3 1 1
1 2711 2 2 73 ASN HD21 H -4.396 14.504 -4.867 1.00 . B B . 73 ASN HD21 1 1
1 2712 2 2 73 ASN HD22 H -5.275 15.555 -5.966 1.00 . B B . 73 ASN HD22 1 1
1 2713 2 2 73 ASN N N -1.403 13.140 -4.946 1.00 . B B . 73 ASN N 1 1
1 2714 2 2 73 ASN ND2 N -4.653 14.775 -5.815 1.00 . B B . 73 ASN ND2 1 1
1 2715 2 2 73 ASN O O -1.517 14.902 -8.093 1.00 . B B . 73 ASN O 1 1
1 2716 2 2 73 ASN OD1 O -4.603 14.292 -7.983 1.00 . B B . 73 ASN OD1 1 1
1 2717 2 2 74 ASN C C 0.561 17.195 -6.552 1.00 . B B . 74 ASN C 1 1
1 2718 2 2 74 ASN CA C -0.954 17.052 -6.348 1.00 . B B . 74 ASN CA 1 1
1 2719 2 2 74 ASN CB C -1.436 18.040 -5.265 1.00 . B B . 74 ASN CB 1 1
1 2720 2 2 74 ASN CG C -2.706 18.777 -5.677 1.00 . B B . 74 ASN CG 1 1
1 2721 2 2 74 ASN H H -1.306 15.446 -5.010 1.00 . B B . 74 ASN H 1 1
1 2722 2 2 74 ASN HA H -1.431 17.309 -7.296 1.00 . B B . 74 ASN HA 1 1
1 2723 2 2 74 ASN HB2 H -1.587 17.522 -4.320 1.00 . B B . 74 ASN HB2 1 1
1 2724 2 2 74 ASN HB3 H -0.670 18.796 -5.085 1.00 . B B . 74 ASN HB3 1 1
1 2725 2 2 74 ASN HD21 H -3.715 18.166 -4.013 1.00 . B B . 74 ASN HD21 1 1
1 2726 2 2 74 ASN HD22 H -4.610 19.190 -5.117 1.00 . B B . 74 ASN HD22 1 1
1 2727 2 2 74 ASN N N -1.333 15.685 -5.991 1.00 . B B . 74 ASN N 1 1
1 2728 2 2 74 ASN ND2 N -3.759 18.702 -4.881 1.00 . B B . 74 ASN ND2 1 1
1 2729 2 2 74 ASN O O 1.001 18.224 -7.069 1.00 . B B . 74 ASN O 1 1
1 2730 2 2 74 ASN OD1 O -2.754 19.425 -6.719 1.00 . B B . 74 ASN OD1 1 1
1 2731 2 2 75 ALA C C 3.135 16.073 -7.844 1.00 . B B . 75 ALA C 1 1
1 2732 2 2 75 ALA CA C 2.807 16.211 -6.353 1.00 . B B . 75 ALA CA 1 1
1 2733 2 2 75 ALA CB C 3.467 15.092 -5.534 1.00 . B B . 75 ALA CB 1 1
1 2734 2 2 75 ALA H H 0.964 15.377 -5.727 1.00 . B B . 75 ALA H 1 1
1 2735 2 2 75 ALA HA H 3.203 17.159 -6.005 1.00 . B B . 75 ALA HA 1 1
1 2736 2 2 75 ALA HB1 H 3.188 14.120 -5.936 1.00 . B B . 75 ALA HB1 1 1
1 2737 2 2 75 ALA HB2 H 4.551 15.189 -5.581 1.00 . B B . 75 ALA HB2 1 1
1 2738 2 2 75 ALA HB3 H 3.151 15.156 -4.492 1.00 . B B . 75 ALA HB3 1 1
1 2739 2 2 75 ALA N N 1.368 16.210 -6.139 1.00 . B B . 75 ALA N 1 1
1 2740 2 2 75 ALA O O 2.291 15.682 -8.654 1.00 . B B . 75 ALA O 1 1
1 2741 2 2 76 ASP C C 5.677 14.684 -9.492 1.00 . B B . 76 ASP C 1 1
1 2742 2 2 76 ASP CA C 4.966 16.043 -9.502 1.00 . B B . 76 ASP CA 1 1
1 2743 2 2 76 ASP CB C 5.979 17.133 -9.868 1.00 . B B . 76 ASP CB 1 1
1 2744 2 2 76 ASP CG C 6.636 16.857 -11.231 1.00 . B B . 76 ASP CG 1 1
1 2745 2 2 76 ASP H H 5.008 16.755 -7.492 1.00 . B B . 76 ASP H 1 1
1 2746 2 2 76 ASP HA H 4.185 16.029 -10.262 1.00 . B B . 76 ASP HA 1 1
1 2747 2 2 76 ASP HB2 H 5.470 18.099 -9.898 1.00 . B B . 76 ASP HB2 1 1
1 2748 2 2 76 ASP HB3 H 6.746 17.184 -9.091 1.00 . B B . 76 ASP HB3 1 1
1 2749 2 2 76 ASP N N 4.391 16.348 -8.191 1.00 . B B . 76 ASP N 1 1
1 2750 2 2 76 ASP O O 5.750 14.010 -10.521 1.00 . B B . 76 ASP O 1 1
1 2751 2 2 76 ASP OD1 O 5.953 16.992 -12.271 1.00 . B B . 76 ASP OD1 1 1
1 2752 2 2 76 ASP OD2 O 7.850 16.561 -11.271 1.00 . B B . 76 ASP OD2 1 1
1 2753 2 2 77 LEU C C 6.905 12.478 -6.874 1.00 . B B . 77 LEU C 1 1
1 2754 2 2 77 LEU CA C 7.192 13.232 -8.174 1.00 . B B . 77 LEU CA 1 1
1 2755 2 2 77 LEU CB C 8.555 13.966 -8.122 1.00 . B B . 77 LEU CB 1 1
1 2756 2 2 77 LEU CD1 C 9.997 12.033 -7.169 1.00 . B B . 77 LEU CD1 1 1
1 2757 2 2 77 LEU CD2 C 10.063 12.553 -9.589 1.00 . B B . 77 LEU CD2 1 1
1 2758 2 2 77 LEU CG C 9.862 13.150 -8.199 1.00 . B B . 77 LEU CG 1 1
1 2759 2 2 77 LEU H H 5.970 14.802 -7.492 1.00 . B B . 77 LEU H 1 1
1 2760 2 2 77 LEU HA H 7.164 12.552 -9.026 1.00 . B B . 77 LEU HA 1 1
1 2761 2 2 77 LEU HB2 H 8.585 14.681 -8.946 1.00 . B B . 77 LEU HB2 1 1
1 2762 2 2 77 LEU HB3 H 8.586 14.560 -7.210 1.00 . B B . 77 LEU HB3 1 1
1 2763 2 2 77 LEU HD11 H 9.641 12.381 -6.201 1.00 . B B . 77 LEU HD11 1 1
1 2764 2 2 77 LEU HD12 H 9.437 11.156 -7.483 1.00 . B B . 77 LEU HD12 1 1
1 2765 2 2 77 LEU HD13 H 11.047 11.753 -7.079 1.00 . B B . 77 LEU HD13 1 1
1 2766 2 2 77 LEU HD21 H 10.079 13.362 -10.319 1.00 . B B . 77 LEU HD21 1 1
1 2767 2 2 77 LEU HD22 H 11.020 12.029 -9.628 1.00 . B B . 77 LEU HD22 1 1
1 2768 2 2 77 LEU HD23 H 9.258 11.855 -9.822 1.00 . B B . 77 LEU HD23 1 1
1 2769 2 2 77 LEU HG H 10.679 13.850 -8.022 1.00 . B B . 77 LEU HG 1 1
1 2770 2 2 77 LEU N N 6.175 14.265 -8.323 1.00 . B B . 77 LEU N 1 1
1 2771 2 2 77 LEU O O 6.794 13.113 -5.821 1.00 . B B . 77 LEU O 1 1
1 2772 2 2 78 VAL C C 8.131 9.503 -5.739 1.00 . B B . 78 VAL C 1 1
1 2773 2 2 78 VAL CA C 6.813 10.275 -5.760 1.00 . B B . 78 VAL CA 1 1
1 2774 2 2 78 VAL CB C 5.617 9.303 -5.782 1.00 . B B . 78 VAL CB 1 1
1 2775 2 2 78 VAL CG1 C 5.518 8.536 -4.456 1.00 . B B . 78 VAL CG1 1 1
1 2776 2 2 78 VAL CG2 C 4.280 9.998 -6.043 1.00 . B B . 78 VAL CG2 1 1
1 2777 2 2 78 VAL H H 6.838 10.694 -7.839 1.00 . B B . 78 VAL H 1 1
1 2778 2 2 78 VAL HA H 6.736 10.885 -4.859 1.00 . B B . 78 VAL HA 1 1
1 2779 2 2 78 VAL HB H 5.763 8.585 -6.586 1.00 . B B . 78 VAL HB 1 1
1 2780 2 2 78 VAL HG11 H 5.352 9.225 -3.627 1.00 . B B . 78 VAL HG11 1 1
1 2781 2 2 78 VAL HG12 H 4.693 7.830 -4.508 1.00 . B B . 78 VAL HG12 1 1
1 2782 2 2 78 VAL HG13 H 6.431 7.967 -4.273 1.00 . B B . 78 VAL HG13 1 1
1 2783 2 2 78 VAL HG21 H 4.271 10.350 -7.070 1.00 . B B . 78 VAL HG21 1 1
1 2784 2 2 78 VAL HG22 H 3.466 9.284 -5.936 1.00 . B B . 78 VAL HG22 1 1
1 2785 2 2 78 VAL HG23 H 4.137 10.832 -5.356 1.00 . B B . 78 VAL HG23 1 1
1 2786 2 2 78 VAL N N 6.828 11.147 -6.930 1.00 . B B . 78 VAL N 1 1
1 2787 2 2 78 VAL O O 8.432 8.734 -6.655 1.00 . B B . 78 VAL O 1 1
1 2788 2 2 79 VAL C C 9.451 7.700 -3.530 1.00 . B B . 79 VAL C 1 1
1 2789 2 2 79 VAL CA C 10.034 8.870 -4.325 1.00 . B B . 79 VAL CA 1 1
1 2790 2 2 79 VAL CB C 11.018 9.706 -3.475 1.00 . B B . 79 VAL CB 1 1
1 2791 2 2 79 VAL CG1 C 12.170 8.853 -2.939 1.00 . B B . 79 VAL CG1 1 1
1 2792 2 2 79 VAL CG2 C 11.609 10.894 -4.245 1.00 . B B . 79 VAL CG2 1 1
1 2793 2 2 79 VAL H H 8.612 10.372 -3.978 1.00 . B B . 79 VAL H 1 1
1 2794 2 2 79 VAL HA H 10.536 8.503 -5.222 1.00 . B B . 79 VAL HA 1 1
1 2795 2 2 79 VAL HB H 10.478 10.117 -2.624 1.00 . B B . 79 VAL HB 1 1
1 2796 2 2 79 VAL HG11 H 12.624 8.300 -3.749 1.00 . B B . 79 VAL HG11 1 1
1 2797 2 2 79 VAL HG12 H 12.923 9.485 -2.469 1.00 . B B . 79 VAL HG12 1 1
1 2798 2 2 79 VAL HG13 H 11.799 8.142 -2.205 1.00 . B B . 79 VAL HG13 1 1
1 2799 2 2 79 VAL HG21 H 10.819 11.598 -4.489 1.00 . B B . 79 VAL HG21 1 1
1 2800 2 2 79 VAL HG22 H 12.338 11.419 -3.627 1.00 . B B . 79 VAL HG22 1 1
1 2801 2 2 79 VAL HG23 H 12.095 10.552 -5.157 1.00 . B B . 79 VAL HG23 1 1
1 2802 2 2 79 VAL N N 8.911 9.707 -4.685 1.00 . B B . 79 VAL N 1 1
1 2803 2 2 79 VAL O O 9.009 7.899 -2.394 1.00 . B B . 79 VAL O 1 1
1 2804 2 2 80 THR C C 10.759 5.301 -2.465 1.00 . B B . 80 THR C 1 1
1 2805 2 2 80 THR CA C 9.416 5.313 -3.203 1.00 . B B . 80 THR CA 1 1
1 2806 2 2 80 THR CB C 9.203 4.014 -3.992 1.00 . B B . 80 THR CB 1 1
1 2807 2 2 80 THR CG2 C 8.806 2.848 -3.085 1.00 . B B . 80 THR CG2 1 1
1 2808 2 2 80 THR H H 9.765 6.346 -5.033 1.00 . B B . 80 THR H 1 1
1 2809 2 2 80 THR HA H 8.598 5.431 -2.491 1.00 . B B . 80 THR HA 1 1
1 2810 2 2 80 THR HB H 10.135 3.759 -4.478 1.00 . B B . 80 THR HB 1 1
1 2811 2 2 80 THR HG1 H 8.507 3.619 -5.748 1.00 . B B . 80 THR HG1 1 1
1 2812 2 2 80 THR HG21 H 7.908 3.097 -2.519 1.00 . B B . 80 THR HG21 1 1
1 2813 2 2 80 THR HG22 H 8.621 1.959 -3.689 1.00 . B B . 80 THR HG22 1 1
1 2814 2 2 80 THR HG23 H 9.617 2.626 -2.392 1.00 . B B . 80 THR HG23 1 1
1 2815 2 2 80 THR N N 9.458 6.481 -4.074 1.00 . B B . 80 THR N 1 1
1 2816 2 2 80 THR O O 11.821 5.312 -3.102 1.00 . B B . 80 THR O 1 1
1 2817 2 2 80 THR OG1 O 8.213 4.156 -4.994 1.00 . B B . 80 THR OG1 1 1
1 2818 2 2 81 LEU C C 12.133 4.218 0.567 1.00 . B B . 81 LEU C 1 1
1 2819 2 2 81 LEU CA C 11.915 5.467 -0.297 1.00 . B B . 81 LEU CA 1 1
1 2820 2 2 81 LEU CB C 11.770 6.767 0.512 1.00 . B B . 81 LEU CB 1 1
1 2821 2 2 81 LEU CD1 C 14.031 7.913 0.074 1.00 . B B . 81 LEU CD1 1 1
1 2822 2 2 81 LEU CD2 C 12.711 8.412 2.119 1.00 . B B . 81 LEU CD2 1 1
1 2823 2 2 81 LEU CG C 13.075 7.322 1.115 1.00 . B B . 81 LEU CG 1 1
1 2824 2 2 81 LEU H H 9.825 5.287 -0.662 1.00 . B B . 81 LEU H 1 1
1 2825 2 2 81 LEU HA H 12.786 5.570 -0.940 1.00 . B B . 81 LEU HA 1 1
1 2826 2 2 81 LEU HB2 H 11.316 7.542 -0.106 1.00 . B B . 81 LEU HB2 1 1
1 2827 2 2 81 LEU HB3 H 11.079 6.558 1.318 1.00 . B B . 81 LEU HB3 1 1
1 2828 2 2 81 LEU HD11 H 13.574 8.774 -0.409 1.00 . B B . 81 LEU HD11 1 1
1 2829 2 2 81 LEU HD12 H 14.947 8.240 0.566 1.00 . B B . 81 LEU HD12 1 1
1 2830 2 2 81 LEU HD13 H 14.294 7.169 -0.677 1.00 . B B . 81 LEU HD13 1 1
1 2831 2 2 81 LEU HD21 H 12.020 8.009 2.859 1.00 . B B . 81 LEU HD21 1 1
1 2832 2 2 81 LEU HD22 H 13.612 8.751 2.623 1.00 . B B . 81 LEU HD22 1 1
1 2833 2 2 81 LEU HD23 H 12.238 9.255 1.620 1.00 . B B . 81 LEU HD23 1 1
1 2834 2 2 81 LEU HG H 13.607 6.541 1.650 1.00 . B B . 81 LEU HG 1 1
1 2835 2 2 81 LEU N N 10.728 5.295 -1.133 1.00 . B B . 81 LEU N 1 1
1 2836 2 2 81 LEU O O 12.649 4.303 1.679 1.00 . B B . 81 LEU O 1 1
1 2837 2 2 82 SER C C 12.346 0.758 -0.465 1.00 . B B . 82 SER C 1 1
1 2838 2 2 82 SER CA C 12.008 1.745 0.659 1.00 . B B . 82 SER CA 1 1
1 2839 2 2 82 SER CB C 10.773 1.219 1.417 1.00 . B B . 82 SER CB 1 1
1 2840 2 2 82 SER H H 11.354 3.025 -0.872 1.00 . B B . 82 SER H 1 1
1 2841 2 2 82 SER HA H 12.852 1.815 1.348 1.00 . B B . 82 SER HA 1 1
1 2842 2 2 82 SER HB2 H 10.129 0.697 0.708 1.00 . B B . 82 SER HB2 1 1
1 2843 2 2 82 SER HB3 H 11.102 0.498 2.165 1.00 . B B . 82 SER HB3 1 1
1 2844 2 2 82 SER HG H 9.088 2.091 1.716 1.00 . B B . 82 SER HG 1 1
1 2845 2 2 82 SER N N 11.748 3.048 0.057 1.00 . B B . 82 SER N 1 1
1 2846 2 2 82 SER O O 12.048 1.020 -1.634 1.00 . B B . 82 SER O 1 1
1 2847 2 2 82 SER OG O 9.990 2.222 2.047 1.00 . B B . 82 SER OG 1 1
1 2848 2 2 83 GLY C C 12.118 -2.689 -0.225 1.00 . B B . 83 GLY C 1 1
1 2849 2 2 83 GLY CA C 12.926 -1.603 -0.932 1.00 . B B . 83 GLY CA 1 1
1 2850 2 2 83 GLY H H 13.110 -0.549 0.880 1.00 . B B . 83 GLY H 1 1
1 2851 2 2 83 GLY HA2 H 12.485 -1.407 -1.911 1.00 . B B . 83 GLY HA2 1 1
1 2852 2 2 83 GLY HA3 H 13.959 -1.925 -1.062 1.00 . B B . 83 GLY HA3 1 1
1 2853 2 2 83 GLY N N 12.875 -0.409 -0.094 1.00 . B B . 83 GLY N 1 1
1 2854 2 2 83 GLY O O 12.645 -3.756 0.090 1.00 . B B . 83 GLY O 1 1
1 2855 2 2 84 ASP C C 8.555 -3.028 0.557 1.00 . B B . 84 ASP C 1 1
1 2856 2 2 84 ASP CA C 10.009 -3.118 1.038 1.00 . B B . 84 ASP CA 1 1
1 2857 2 2 84 ASP CB C 10.143 -2.533 2.454 1.00 . B B . 84 ASP CB 1 1
1 2858 2 2 84 ASP CG C 9.142 -3.175 3.420 1.00 . B B . 84 ASP CG 1 1
1 2859 2 2 84 ASP H H 10.460 -1.522 -0.255 1.00 . B B . 84 ASP H 1 1
1 2860 2 2 84 ASP HA H 10.311 -4.166 1.060 1.00 . B B . 84 ASP HA 1 1
1 2861 2 2 84 ASP HB2 H 11.160 -2.690 2.818 1.00 . B B . 84 ASP HB2 1 1
1 2862 2 2 84 ASP HB3 H 9.958 -1.459 2.414 1.00 . B B . 84 ASP HB3 1 1
1 2863 2 2 84 ASP N N 10.870 -2.364 0.126 1.00 . B B . 84 ASP N 1 1
1 2864 2 2 84 ASP O O 8.213 -2.114 -0.201 1.00 . B B . 84 ASP O 1 1
1 2865 2 2 84 ASP OD1 O 9.238 -4.399 3.661 1.00 . B B . 84 ASP OD1 1 1
1 2866 2 2 84 ASP OD2 O 8.211 -2.468 3.860 1.00 . B B . 84 ASP OD2 1 1
1 2867 2 2 85 ALA C C 5.287 -3.976 1.625 1.00 . B B . 85 ALA C 1 1
1 2868 2 2 85 ALA CA C 6.333 -4.133 0.513 1.00 . B B . 85 ALA CA 1 1
1 2869 2 2 85 ALA CB C 6.202 -5.509 -0.151 1.00 . B B . 85 ALA CB 1 1
1 2870 2 2 85 ALA H H 8.045 -4.657 1.649 1.00 . B B . 85 ALA H 1 1
1 2871 2 2 85 ALA HA H 6.121 -3.376 -0.243 1.00 . B B . 85 ALA HA 1 1
1 2872 2 2 85 ALA HB1 H 6.372 -6.296 0.586 1.00 . B B . 85 ALA HB1 1 1
1 2873 2 2 85 ALA HB2 H 5.199 -5.624 -0.563 1.00 . B B . 85 ALA HB2 1 1
1 2874 2 2 85 ALA HB3 H 6.928 -5.605 -0.959 1.00 . B B . 85 ALA HB3 1 1
1 2875 2 2 85 ALA N N 7.705 -3.968 0.988 1.00 . B B . 85 ALA N 1 1
1 2876 2 2 85 ALA O O 4.092 -3.992 1.325 1.00 . B B . 85 ALA O 1 1
1 2877 2 2 86 ALA C C 4.052 -2.238 3.891 1.00 . B B . 86 ALA C 1 1
1 2878 2 2 86 ALA CA C 4.736 -3.609 3.982 1.00 . B B . 86 ALA CA 1 1
1 2879 2 2 86 ALA CB C 5.423 -3.796 5.339 1.00 . B B . 86 ALA CB 1 1
1 2880 2 2 86 ALA H H 6.674 -3.683 3.108 1.00 . B B . 86 ALA H 1 1
1 2881 2 2 86 ALA HA H 3.959 -4.371 3.896 1.00 . B B . 86 ALA HA 1 1
1 2882 2 2 86 ALA HB1 H 6.209 -3.057 5.465 1.00 . B B . 86 ALA HB1 1 1
1 2883 2 2 86 ALA HB2 H 4.691 -3.672 6.139 1.00 . B B . 86 ALA HB2 1 1
1 2884 2 2 86 ALA HB3 H 5.851 -4.796 5.404 1.00 . B B . 86 ALA HB3 1 1
1 2885 2 2 86 ALA N N 5.689 -3.806 2.893 1.00 . B B . 86 ALA N 1 1
1 2886 2 2 86 ALA O O 3.076 -2.003 4.595 1.00 . B B . 86 ALA O 1 1
1 2887 2 2 87 ASP C C 2.608 0.107 2.184 1.00 . B B . 87 ASP C 1 1
1 2888 2 2 87 ASP CA C 4.004 0.022 2.836 1.00 . B B . 87 ASP CA 1 1
1 2889 2 2 87 ASP CB C 5.019 0.833 2.021 1.00 . B B . 87 ASP CB 1 1
1 2890 2 2 87 ASP CG C 4.799 2.350 2.158 1.00 . B B . 87 ASP CG 1 1
1 2891 2 2 87 ASP H H 5.353 -1.578 2.506 1.00 . B B . 87 ASP H 1 1
1 2892 2 2 87 ASP HA H 3.935 0.465 3.827 1.00 . B B . 87 ASP HA 1 1
1 2893 2 2 87 ASP HB2 H 6.027 0.600 2.356 1.00 . B B . 87 ASP HB2 1 1
1 2894 2 2 87 ASP HB3 H 4.951 0.532 0.972 1.00 . B B . 87 ASP HB3 1 1
1 2895 2 2 87 ASP N N 4.517 -1.339 3.017 1.00 . B B . 87 ASP N 1 1
1 2896 2 2 87 ASP O O 2.242 1.144 1.634 1.00 . B B . 87 ASP O 1 1
1 2897 2 2 87 ASP OD1 O 4.307 2.806 3.221 1.00 . B B . 87 ASP OD1 1 1
1 2898 2 2 87 ASP OD2 O 5.196 3.068 1.213 1.00 . B B . 87 ASP OD2 1 1
1 2899 2 2 88 LYS C C 0.588 -1.032 0.011 1.00 . B B . 88 LYS C 1 1
1 2900 2 2 88 LYS CA C 0.494 -1.067 1.551 1.00 . B B . 88 LYS CA 1 1
1 2901 2 2 88 LYS CB C -0.457 -0.006 2.148 1.00 . B B . 88 LYS CB 1 1
1 2902 2 2 88 LYS CD C -2.868 0.714 2.502 1.00 . B B . 88 LYS CD 1 1
1 2903 2 2 88 LYS CE C -2.785 1.158 3.972 1.00 . B B . 88 LYS CE 1 1
1 2904 2 2 88 LYS CG C -1.930 -0.423 2.087 1.00 . B B . 88 LYS CG 1 1
1 2905 2 2 88 LYS H H 2.138 -1.777 2.723 1.00 . B B . 88 LYS H 1 1
1 2906 2 2 88 LYS HA H 0.098 -2.050 1.812 1.00 . B B . 88 LYS HA 1 1
1 2907 2 2 88 LYS HB2 H -0.201 0.160 3.192 1.00 . B B . 88 LYS HB2 1 1
1 2908 2 2 88 LYS HB3 H -0.329 0.935 1.610 1.00 . B B . 88 LYS HB3 1 1
1 2909 2 2 88 LYS HD2 H -2.648 1.583 1.883 1.00 . B B . 88 LYS HD2 1 1
1 2910 2 2 88 LYS HD3 H -3.882 0.392 2.271 1.00 . B B . 88 LYS HD3 1 1
1 2911 2 2 88 LYS HE2 H -1.749 1.397 4.219 1.00 . B B . 88 LYS HE2 1 1
1 2912 2 2 88 LYS HE3 H -3.362 2.080 4.079 1.00 . B B . 88 LYS HE3 1 1
1 2913 2 2 88 LYS HG2 H -2.184 -0.688 1.065 1.00 . B B . 88 LYS HG2 1 1
1 2914 2 2 88 LYS HG3 H -2.093 -1.296 2.719 1.00 . B B . 88 LYS HG3 1 1
1 2915 2 2 88 LYS HZ1 H -2.780 -0.702 4.920 1.00 . B B . 88 LYS HZ1 1 1
1 2916 2 2 88 LYS HZ2 H -3.362 0.511 5.857 1.00 . B B . 88 LYS HZ2 1 1
1 2917 2 2 88 LYS HZ3 H -4.279 -0.107 4.653 1.00 . B B . 88 LYS HZ3 1 1
1 2918 2 2 88 LYS N N 1.815 -0.974 2.198 1.00 . B B . 88 LYS N 1 1
1 2919 2 2 88 LYS NZ N -3.328 0.146 4.915 1.00 . B B . 88 LYS NZ 1 1
1 2920 2 2 88 LYS O O -0.373 -0.655 -0.665 1.00 . B B . 88 LYS O 1 1
1 2921 2 2 89 CYS C C 1.458 -0.425 -2.833 1.00 . B B . 89 CYS C 1 1
1 2922 2 2 89 CYS CA C 2.060 -1.550 -1.959 1.00 . B B . 89 CYS CA 1 1
1 2923 2 2 89 CYS CB C 1.595 -2.922 -2.463 1.00 . B B . 89 CYS CB 1 1
1 2924 2 2 89 CYS H H 2.462 -1.756 0.104 1.00 . B B . 89 CYS H 1 1
1 2925 2 2 89 CYS HA H 3.145 -1.501 -2.061 1.00 . B B . 89 CYS HA 1 1
1 2926 2 2 89 CYS HB2 H 0.506 -2.900 -2.490 1.00 . B B . 89 CYS HB2 1 1
1 2927 2 2 89 CYS HB3 H 1.938 -3.046 -3.490 1.00 . B B . 89 CYS HB3 1 1
1 2928 2 2 89 CYS N N 1.742 -1.447 -0.532 1.00 . B B . 89 CYS N 1 1
1 2929 2 2 89 CYS O O 0.727 -0.741 -3.775 1.00 . B B . 89 CYS O 1 1
1 2930 2 2 89 CYS SG S 2.091 -4.384 -1.521 1.00 . B B . 89 CYS SG 1 1
1 2931 2 2 90 PRO C C 1.099 1.927 -4.700 1.00 . B B . 90 PRO C 1 1
1 2932 2 2 90 PRO CA C 0.943 1.957 -3.178 1.00 . B B . 90 PRO CA 1 1
1 2933 2 2 90 PRO CB C 1.495 3.255 -2.584 1.00 . B B . 90 PRO CB 1 1
1 2934 2 2 90 PRO CD C 2.632 1.421 -1.591 1.00 . B B . 90 PRO CD 1 1
1 2935 2 2 90 PRO CG C 2.087 2.803 -1.252 1.00 . B B . 90 PRO CG 1 1
1 2936 2 2 90 PRO HA H -0.108 1.855 -2.911 1.00 . B B . 90 PRO HA 1 1
1 2937 2 2 90 PRO HB2 H 2.290 3.645 -3.221 1.00 . B B . 90 PRO HB2 1 1
1 2938 2 2 90 PRO HB3 H 0.714 4.003 -2.446 1.00 . B B . 90 PRO HB3 1 1
1 2939 2 2 90 PRO HD2 H 3.600 1.520 -2.084 1.00 . B B . 90 PRO HD2 1 1
1 2940 2 2 90 PRO HD3 H 2.744 0.823 -0.695 1.00 . B B . 90 PRO HD3 1 1
1 2941 2 2 90 PRO HG2 H 2.877 3.463 -0.907 1.00 . B B . 90 PRO HG2 1 1
1 2942 2 2 90 PRO HG3 H 1.295 2.718 -0.505 1.00 . B B . 90 PRO HG3 1 1
1 2943 2 2 90 PRO N N 1.671 0.870 -2.529 1.00 . B B . 90 PRO N 1 1
1 2944 2 2 90 PRO O O 2.152 1.529 -5.208 1.00 . B B . 90 PRO O 1 1
1 2945 2 2 91 MET C C 0.100 3.614 -7.626 1.00 . B B . 91 MET C 1 1
1 2946 2 2 91 MET CA C -0.002 2.276 -6.883 1.00 . B B . 91 MET CA 1 1
1 2947 2 2 91 MET CB C -1.245 1.456 -7.267 1.00 . B B . 91 MET CB 1 1
1 2948 2 2 91 MET CE C -4.850 3.546 -7.270 1.00 . B B . 91 MET CE 1 1
1 2949 2 2 91 MET CG C -2.596 2.013 -6.808 1.00 . B B . 91 MET CG 1 1
1 2950 2 2 91 MET H H -0.723 2.771 -4.929 1.00 . B B . 91 MET H 1 1
1 2951 2 2 91 MET HA H 0.852 1.689 -7.223 1.00 . B B . 91 MET HA 1 1
1 2952 2 2 91 MET HB2 H -1.274 1.341 -8.351 1.00 . B B . 91 MET HB2 1 1
1 2953 2 2 91 MET HB3 H -1.131 0.464 -6.833 1.00 . B B . 91 MET HB3 1 1
1 2954 2 2 91 MET HE1 H -5.091 3.222 -6.258 1.00 . B B . 91 MET HE1 1 1
1 2955 2 2 91 MET HE2 H -5.274 4.534 -7.447 1.00 . B B . 91 MET HE2 1 1
1 2956 2 2 91 MET HE3 H -5.274 2.838 -7.978 1.00 . B B . 91 MET HE3 1 1
1 2957 2 2 91 MET HG2 H -3.356 1.294 -7.102 1.00 . B B . 91 MET HG2 1 1
1 2958 2 2 91 MET HG3 H -2.611 2.066 -5.721 1.00 . B B . 91 MET HG3 1 1
1 2959 2 2 91 MET N N 0.087 2.408 -5.424 1.00 . B B . 91 MET N 1 1
1 2960 2 2 91 MET O O 0.014 3.614 -8.854 1.00 . B B . 91 MET O 1 1
1 2961 2 2 91 MET SD S -3.060 3.626 -7.492 1.00 . B B . 91 MET SD 1 1
1 2962 2 2 92 THR C C 0.029 6.491 -8.660 1.00 . B B . 92 THR C 1 1
1 2963 2 2 92 THR CA C 0.728 6.040 -7.357 1.00 . B B . 92 THR CA 1 1
1 2964 2 2 92 THR CB C 2.264 6.096 -7.448 1.00 . B B . 92 THR CB 1 1
1 2965 2 2 92 THR CG2 C 2.900 6.022 -6.054 1.00 . B B . 92 THR CG2 1 1
1 2966 2 2 92 THR H H 0.349 4.581 -5.886 1.00 . B B . 92 THR H 1 1
1 2967 2 2 92 THR HA H 0.459 6.747 -6.575 1.00 . B B . 92 THR HA 1 1
1 2968 2 2 92 THR HB H 2.563 7.034 -7.916 1.00 . B B . 92 THR HB 1 1
1 2969 2 2 92 THR HG1 H 2.311 5.049 -9.069 1.00 . B B . 92 THR HG1 1 1
1 2970 2 2 92 THR HG21 H 2.675 5.069 -5.575 1.00 . B B . 92 THR HG21 1 1
1 2971 2 2 92 THR HG22 H 3.980 6.126 -6.143 1.00 . B B . 92 THR HG22 1 1
1 2972 2 2 92 THR HG23 H 2.524 6.832 -5.429 1.00 . B B . 92 THR HG23 1 1
1 2973 2 2 92 THR N N 0.318 4.712 -6.885 1.00 . B B . 92 THR N 1 1
1 2974 2 2 92 THR O O 0.537 6.218 -9.753 1.00 . B B . 92 THR O 1 1
1 2975 2 2 92 THR OG1 O 2.760 5.011 -8.208 1.00 . B B . 92 THR OG1 1 1
1 2976 2 2 93 PRO C C -1.205 8.271 -10.807 1.00 . B B . 93 PRO C 1 1
1 2977 2 2 93 PRO CA C -1.960 7.453 -9.742 1.00 . B B . 93 PRO CA 1 1
1 2978 2 2 93 PRO CB C -3.216 8.153 -9.210 1.00 . B B . 93 PRO CB 1 1
1 2979 2 2 93 PRO CD C -1.774 7.673 -7.371 1.00 . B B . 93 PRO CD 1 1
1 2980 2 2 93 PRO CG C -2.795 8.701 -7.849 1.00 . B B . 93 PRO CG 1 1
1 2981 2 2 93 PRO HA H -2.255 6.500 -10.177 1.00 . B B . 93 PRO HA 1 1
1 2982 2 2 93 PRO HB2 H -3.564 8.948 -9.872 1.00 . B B . 93 PRO HB2 1 1
1 2983 2 2 93 PRO HB3 H -3.998 7.407 -9.069 1.00 . B B . 93 PRO HB3 1 1
1 2984 2 2 93 PRO HD2 H -1.062 8.156 -6.700 1.00 . B B . 93 PRO HD2 1 1
1 2985 2 2 93 PRO HD3 H -2.279 6.849 -6.869 1.00 . B B . 93 PRO HD3 1 1
1 2986 2 2 93 PRO HG2 H -2.306 9.668 -7.977 1.00 . B B . 93 PRO HG2 1 1
1 2987 2 2 93 PRO HG3 H -3.638 8.784 -7.162 1.00 . B B . 93 PRO HG3 1 1
1 2988 2 2 93 PRO N N -1.136 7.166 -8.575 1.00 . B B . 93 PRO N 1 1
1 2989 2 2 93 PRO O O -0.318 9.062 -10.469 1.00 . B B . 93 PRO O 1 1
1 2990 2 2 94 PRO C C -0.733 10.141 -13.362 1.00 . B B . 94 PRO C 1 1
1 2991 2 2 94 PRO CA C -0.784 8.610 -13.232 1.00 . B B . 94 PRO CA 1 1
1 2992 2 2 94 PRO CB C -1.395 7.933 -14.467 1.00 . B B . 94 PRO CB 1 1
1 2993 2 2 94 PRO CD C -2.710 7.356 -12.575 1.00 . B B . 94 PRO CD 1 1
1 2994 2 2 94 PRO CG C -2.843 7.676 -14.060 1.00 . B B . 94 PRO CG 1 1
1 2995 2 2 94 PRO HA H 0.241 8.256 -13.113 1.00 . B B . 94 PRO HA 1 1
1 2996 2 2 94 PRO HB2 H -1.333 8.551 -15.364 1.00 . B B . 94 PRO HB2 1 1
1 2997 2 2 94 PRO HB3 H -0.894 6.978 -14.637 1.00 . B B . 94 PRO HB3 1 1
1 2998 2 2 94 PRO HD2 H -3.629 7.616 -12.048 1.00 . B B . 94 PRO HD2 1 1
1 2999 2 2 94 PRO HD3 H -2.488 6.297 -12.454 1.00 . B B . 94 PRO HD3 1 1
1 3000 2 2 94 PRO HG2 H -3.432 8.584 -14.190 1.00 . B B . 94 PRO HG2 1 1
1 3001 2 2 94 PRO HG3 H -3.281 6.845 -14.614 1.00 . B B . 94 PRO HG3 1 1
1 3002 2 2 94 PRO N N -1.573 8.129 -12.096 1.00 . B B . 94 PRO N 1 1
1 3003 2 2 94 PRO O O -0.083 10.657 -14.273 1.00 . B B . 94 PRO O 1 1
1 3004 2 2 95 HIS C C 0.286 12.643 -11.892 1.00 . B B . 95 HIS C 1 1
1 3005 2 2 95 HIS CA C -1.171 12.315 -12.280 1.00 . B B . 95 HIS CA 1 1
1 3006 2 2 95 HIS CB C -2.129 12.855 -11.199 1.00 . B B . 95 HIS CB 1 1
1 3007 2 2 95 HIS CD2 C -4.229 12.182 -12.571 1.00 . B B . 95 HIS CD2 1 1
1 3008 2 2 95 HIS CE1 C -5.798 12.794 -11.163 1.00 . B B . 95 HIS CE1 1 1
1 3009 2 2 95 HIS CG C -3.613 12.696 -11.458 1.00 . B B . 95 HIS CG 1 1
1 3010 2 2 95 HIS H H -1.884 10.403 -11.719 1.00 . B B . 95 HIS H 1 1
1 3011 2 2 95 HIS HA H -1.392 12.811 -13.226 1.00 . B B . 95 HIS HA 1 1
1 3012 2 2 95 HIS HB2 H -1.896 12.368 -10.251 1.00 . B B . 95 HIS HB2 1 1
1 3013 2 2 95 HIS HB3 H -1.930 13.920 -11.071 1.00 . B B . 95 HIS HB3 1 1
1 3014 2 2 95 HIS HD1 H -4.501 13.532 -9.684 1.00 . B B . 95 HIS HD1 1 1
1 3015 2 2 95 HIS HD2 H -3.732 11.798 -13.454 1.00 . B B . 95 HIS HD2 1 1
1 3016 2 2 95 HIS HE1 H -6.762 12.997 -10.709 1.00 . B B . 95 HIS HE1 1 1
1 3017 2 2 95 HIS N N -1.373 10.880 -12.447 1.00 . B B . 95 HIS N 1 1
1 3018 2 2 95 HIS ND1 N -4.617 13.078 -10.592 1.00 . B B . 95 HIS ND1 1 1
1 3019 2 2 95 HIS NE2 N -5.616 12.242 -12.377 1.00 . B B . 95 HIS NE2 1 1
1 3020 2 2 95 HIS O O 0.686 13.804 -11.999 1.00 . B B . 95 HIS O 1 1
1 3021 2 2 96 VAL C C 3.407 10.922 -11.385 1.00 . B B . 96 VAL C 1 1
1 3022 2 2 96 VAL CA C 2.367 11.879 -10.787 1.00 . B B . 96 VAL CA 1 1
1 3023 2 2 96 VAL CB C 2.218 11.660 -9.261 1.00 . B B . 96 VAL CB 1 1
1 3024 2 2 96 VAL CG1 C 3.341 12.387 -8.518 1.00 . B B . 96 VAL CG1 1 1
1 3025 2 2 96 VAL CG2 C 0.881 12.151 -8.678 1.00 . B B . 96 VAL CG2 1 1
1 3026 2 2 96 VAL H H 0.705 10.720 -11.366 1.00 . B B . 96 VAL H 1 1
1 3027 2 2 96 VAL HA H 2.688 12.906 -10.967 1.00 . B B . 96 VAL HA 1 1
1 3028 2 2 96 VAL HB H 2.292 10.593 -9.042 1.00 . B B . 96 VAL HB 1 1
1 3029 2 2 96 VAL HG11 H 3.334 13.437 -8.787 1.00 . B B . 96 VAL HG11 1 1
1 3030 2 2 96 VAL HG12 H 3.199 12.303 -7.441 1.00 . B B . 96 VAL HG12 1 1
1 3031 2 2 96 VAL HG13 H 4.306 11.961 -8.782 1.00 . B B . 96 VAL HG13 1 1
1 3032 2 2 96 VAL HG21 H 0.056 11.545 -9.052 1.00 . B B . 96 VAL HG21 1 1
1 3033 2 2 96 VAL HG22 H 0.900 12.038 -7.598 1.00 . B B . 96 VAL HG22 1 1
1 3034 2 2 96 VAL HG23 H 0.720 13.200 -8.927 1.00 . B B . 96 VAL HG23 1 1
1 3035 2 2 96 VAL N N 1.077 11.660 -11.437 1.00 . B B . 96 VAL N 1 1
1 3036 2 2 96 VAL O O 3.080 9.776 -11.710 1.00 . B B . 96 VAL O 1 1
1 3037 2 2 97 LYS C C 6.231 9.744 -10.670 1.00 . B B . 97 LYS C 1 1
1 3038 2 2 97 LYS CA C 5.776 10.510 -11.915 1.00 . B B . 97 LYS CA 1 1
1 3039 2 2 97 LYS CB C 6.901 11.376 -12.524 1.00 . B B . 97 LYS CB 1 1
1 3040 2 2 97 LYS CD C 9.293 10.397 -12.830 1.00 . B B . 97 LYS CD 1 1
1 3041 2 2 97 LYS CE C 10.103 11.697 -12.664 1.00 . B B . 97 LYS CE 1 1
1 3042 2 2 97 LYS CG C 7.885 10.592 -13.420 1.00 . B B . 97 LYS CG 1 1
1 3043 2 2 97 LYS H H 4.893 12.311 -11.205 1.00 . B B . 97 LYS H 1 1
1 3044 2 2 97 LYS HA H 5.418 9.803 -12.666 1.00 . B B . 97 LYS HA 1 1
1 3045 2 2 97 LYS HB2 H 6.436 12.136 -13.155 1.00 . B B . 97 LYS HB2 1 1
1 3046 2 2 97 LYS HB3 H 7.431 11.899 -11.727 1.00 . B B . 97 LYS HB3 1 1
1 3047 2 2 97 LYS HD2 H 9.197 9.924 -11.851 1.00 . B B . 97 LYS HD2 1 1
1 3048 2 2 97 LYS HD3 H 9.850 9.709 -13.467 1.00 . B B . 97 LYS HD3 1 1
1 3049 2 2 97 LYS HE2 H 9.503 12.423 -12.114 1.00 . B B . 97 LYS HE2 1 1
1 3050 2 2 97 LYS HE3 H 10.985 11.468 -12.062 1.00 . B B . 97 LYS HE3 1 1
1 3051 2 2 97 LYS HG2 H 7.467 9.610 -13.646 1.00 . B B . 97 LYS HG2 1 1
1 3052 2 2 97 LYS HG3 H 7.980 11.117 -14.371 1.00 . B B . 97 LYS HG3 1 1
1 3053 2 2 97 LYS HZ1 H 9.782 12.673 -14.475 1.00 . B B . 97 LYS HZ1 1 1
1 3054 2 2 97 LYS HZ2 H 11.191 13.090 -13.740 1.00 . B B . 97 LYS HZ2 1 1
1 3055 2 2 97 LYS HZ3 H 11.063 11.650 -14.508 1.00 . B B . 97 LYS HZ3 1 1
1 3056 2 2 97 LYS N N 4.658 11.377 -11.532 1.00 . B B . 97 LYS N 1 1
1 3057 2 2 97 LYS NZ N 10.555 12.310 -13.938 1.00 . B B . 97 LYS NZ 1 1
1 3058 2 2 97 LYS O O 6.112 10.261 -9.557 1.00 . B B . 97 LYS O 1 1
1 3059 2 2 98 ARG C C 8.636 7.159 -10.084 1.00 . B B . 98 ARG C 1 1
1 3060 2 2 98 ARG CA C 7.281 7.735 -9.709 1.00 . B B . 98 ARG CA 1 1
1 3061 2 2 98 ARG CB C 6.287 6.593 -9.417 1.00 . B B . 98 ARG CB 1 1
1 3062 2 2 98 ARG CD C 5.994 4.495 -8.022 1.00 . B B . 98 ARG CD 1 1
1 3063 2 2 98 ARG CG C 6.520 5.930 -8.047 1.00 . B B . 98 ARG CG 1 1
1 3064 2 2 98 ARG CZ C 4.975 3.128 -6.180 1.00 . B B . 98 ARG CZ 1 1
1 3065 2 2 98 ARG H H 6.939 8.173 -11.755 1.00 . B B . 98 ARG H 1 1
1 3066 2 2 98 ARG HA H 7.381 8.361 -8.822 1.00 . B B . 98 ARG HA 1 1
1 3067 2 2 98 ARG HB2 H 5.266 6.980 -9.435 1.00 . B B . 98 ARG HB2 1 1
1 3068 2 2 98 ARG HB3 H 6.375 5.844 -10.207 1.00 . B B . 98 ARG HB3 1 1
1 3069 2 2 98 ARG HD2 H 5.036 4.457 -8.528 1.00 . B B . 98 ARG HD2 1 1
1 3070 2 2 98 ARG HD3 H 6.683 3.855 -8.575 1.00 . B B . 98 ARG HD3 1 1
1 3071 2 2 98 ARG HE H 6.617 4.298 -6.005 1.00 . B B . 98 ARG HE 1 1
1 3072 2 2 98 ARG HG2 H 7.577 5.901 -7.791 1.00 . B B . 98 ARG HG2 1 1
1 3073 2 2 98 ARG HG3 H 6.005 6.514 -7.288 1.00 . B B . 98 ARG HG3 1 1
1 3074 2 2 98 ARG HH11 H 3.653 3.383 -7.690 1.00 . B B . 98 ARG HH11 1 1
1 3075 2 2 98 ARG HH12 H 3.220 2.156 -6.529 1.00 . B B . 98 ARG HH12 1 1
1 3076 2 2 98 ARG HH21 H 5.928 2.836 -4.402 1.00 . B B . 98 ARG HH21 1 1
1 3077 2 2 98 ARG HH22 H 4.440 1.950 -4.601 1.00 . B B . 98 ARG HH22 1 1
1 3078 2 2 98 ARG N N 6.796 8.547 -10.826 1.00 . B B . 98 ARG N 1 1
1 3079 2 2 98 ARG NE N 5.882 3.995 -6.641 1.00 . B B . 98 ARG NE 1 1
1 3080 2 2 98 ARG NH1 N 3.922 2.787 -6.908 1.00 . B B . 98 ARG NH1 1 1
1 3081 2 2 98 ARG NH2 N 5.121 2.604 -4.968 1.00 . B B . 98 ARG NH2 1 1
1 3082 2 2 98 ARG O O 8.849 6.813 -11.248 1.00 . B B . 98 ARG O 1 1
1 3083 2 2 99 GLU C C 10.999 5.643 -7.776 1.00 . B B . 99 GLU C 1 1
1 3084 2 2 99 GLU CA C 10.676 6.115 -9.200 1.00 . B B . 99 GLU CA 1 1
1 3085 2 2 99 GLU CB C 11.837 6.882 -9.863 1.00 . B B . 99 GLU CB 1 1
1 3086 2 2 99 GLU CD C 14.012 6.747 -11.176 1.00 . B B . 99 GLU CD 1 1
1 3087 2 2 99 GLU CG C 12.926 5.957 -10.421 1.00 . B B . 99 GLU CG 1 1
1 3088 2 2 99 GLU H H 9.295 7.313 -8.163 1.00 . B B . 99 GLU H 1 1
1 3089 2 2 99 GLU HA H 10.415 5.252 -9.816 1.00 . B B . 99 GLU HA 1 1
1 3090 2 2 99 GLU HB2 H 11.444 7.471 -10.692 1.00 . B B . 99 GLU HB2 1 1
1 3091 2 2 99 GLU HB3 H 12.276 7.572 -9.148 1.00 . B B . 99 GLU HB3 1 1
1 3092 2 2 99 GLU HG2 H 13.380 5.397 -9.603 1.00 . B B . 99 GLU HG2 1 1
1 3093 2 2 99 GLU HG3 H 12.466 5.238 -11.102 1.00 . B B . 99 GLU HG3 1 1
1 3094 2 2 99 GLU N N 9.515 6.988 -9.103 1.00 . B B . 99 GLU N 1 1
1 3095 2 2 99 GLU O O 10.598 6.291 -6.803 1.00 . B B . 99 GLU O 1 1
1 3096 2 2 99 GLU OE1 O 13.755 7.216 -12.309 1.00 . B B . 99 GLU OE1 1 1
1 3097 2 2 99 GLU OE2 O 15.146 6.876 -10.662 1.00 . B B . 99 GLU OE2 1 1
1 3098 2 2 100 HIS C C 13.691 4.515 -6.213 1.00 . B B . 100 HIS C 1 1
1 3099 2 2 100 HIS CA C 12.239 4.070 -6.348 1.00 . B B . 100 HIS CA 1 1
1 3100 2 2 100 HIS CB C 12.084 2.545 -6.178 1.00 . B B . 100 HIS CB 1 1
1 3101 2 2 100 HIS CD2 C 11.202 0.896 -7.930 1.00 . B B . 100 HIS CD2 1 1
1 3102 2 2 100 HIS CE1 C 12.919 0.796 -9.295 1.00 . B B . 100 HIS CE1 1 1
1 3103 2 2 100 HIS CG C 12.181 1.719 -7.439 1.00 . B B . 100 HIS CG 1 1
1 3104 2 2 100 HIS H H 12.052 4.042 -8.453 1.00 . B B . 100 HIS H 1 1
1 3105 2 2 100 HIS HA H 11.679 4.550 -5.549 1.00 . B B . 100 HIS HA 1 1
1 3106 2 2 100 HIS HB2 H 12.825 2.188 -5.461 1.00 . B B . 100 HIS HB2 1 1
1 3107 2 2 100 HIS HB3 H 11.106 2.348 -5.744 1.00 . B B . 100 HIS HB3 1 1
1 3108 2 2 100 HIS HD1 H 14.129 2.146 -8.220 1.00 . B B . 100 HIS HD1 1 1
1 3109 2 2 100 HIS HD2 H 10.232 0.730 -7.477 1.00 . B B . 100 HIS HD2 1 1
1 3110 2 2 100 HIS HE1 H 13.568 0.538 -10.125 1.00 . B B . 100 HIS HE1 1 1
1 3111 2 2 100 HIS N N 11.721 4.530 -7.632 1.00 . B B . 100 HIS N 1 1
1 3112 2 2 100 HIS ND1 N 13.248 1.646 -8.306 1.00 . B B . 100 HIS ND1 1 1
1 3113 2 2 100 HIS NE2 N 11.676 0.310 -9.112 1.00 . B B . 100 HIS NE2 1 1
1 3114 2 2 100 HIS O O 14.498 4.306 -7.123 1.00 . B B . 100 HIS O 1 1
1 3115 2 2 101 TRP C C 15.884 5.038 -3.480 1.00 . B B . 101 TRP C 1 1
1 3116 2 2 101 TRP CA C 15.320 5.676 -4.755 1.00 . B B . 101 TRP CA 1 1
1 3117 2 2 101 TRP CB C 15.226 7.202 -4.573 1.00 . B B . 101 TRP CB 1 1
1 3118 2 2 101 TRP CD1 C 13.384 7.945 -6.190 1.00 . B B . 101 TRP CD1 1 1
1 3119 2 2 101 TRP CD2 C 15.217 9.202 -6.348 1.00 . B B . 101 TRP CD2 1 1
1 3120 2 2 101 TRP CE2 C 14.255 9.770 -7.235 1.00 . B B . 101 TRP CE2 1 1
1 3121 2 2 101 TRP CE3 C 16.462 9.852 -6.266 1.00 . B B . 101 TRP CE3 1 1
1 3122 2 2 101 TRP CG C 14.632 8.043 -5.677 1.00 . B B . 101 TRP CG 1 1
1 3123 2 2 101 TRP CH2 C 15.777 11.541 -7.884 1.00 . B B . 101 TRP CH2 1 1
1 3124 2 2 101 TRP CZ2 C 14.518 10.925 -7.989 1.00 . B B . 101 TRP CZ2 1 1
1 3125 2 2 101 TRP CZ3 C 16.750 11.002 -7.024 1.00 . B B . 101 TRP CZ3 1 1
1 3126 2 2 101 TRP H H 13.275 5.237 -4.369 1.00 . B B . 101 TRP H 1 1
1 3127 2 2 101 TRP HA H 16.009 5.471 -5.576 1.00 . B B . 101 TRP HA 1 1
1 3128 2 2 101 TRP HB2 H 14.666 7.400 -3.660 1.00 . B B . 101 TRP HB2 1 1
1 3129 2 2 101 TRP HB3 H 16.237 7.567 -4.389 1.00 . B B . 101 TRP HB3 1 1
1 3130 2 2 101 TRP HD1 H 12.644 7.221 -5.884 1.00 . B B . 101 TRP HD1 1 1
1 3131 2 2 101 TRP HE1 H 12.277 9.060 -7.591 1.00 . B B . 101 TRP HE1 1 1
1 3132 2 2 101 TRP HE3 H 17.196 9.448 -5.596 1.00 . B B . 101 TRP HE3 1 1
1 3133 2 2 101 TRP HH2 H 15.996 12.431 -8.458 1.00 . B B . 101 TRP HH2 1 1
1 3134 2 2 101 TRP HZ2 H 13.761 11.337 -8.641 1.00 . B B . 101 TRP HZ2 1 1
1 3135 2 2 101 TRP HZ3 H 17.716 11.482 -6.934 1.00 . B B . 101 TRP HZ3 1 1
1 3136 2 2 101 TRP N N 14.008 5.113 -5.062 1.00 . B B . 101 TRP N 1 1
1 3137 2 2 101 TRP NE1 N 13.159 8.949 -7.107 1.00 . B B . 101 TRP NE1 1 1
1 3138 2 2 101 TRP O O 17.103 4.910 -3.354 1.00 . B B . 101 TRP O 1 1
1 3139 2 2 102 GLY C C 15.570 2.323 -1.868 1.00 . B B . 102 GLY C 1 1
1 3140 2 2 102 GLY CA C 15.422 3.779 -1.422 1.00 . B B . 102 GLY CA 1 1
1 3141 2 2 102 GLY H H 14.026 4.701 -2.727 1.00 . B B . 102 GLY H 1 1
1 3142 2 2 102 GLY HA2 H 16.372 4.139 -1.022 1.00 . B B . 102 GLY HA2 1 1
1 3143 2 2 102 GLY HA3 H 14.677 3.837 -0.629 1.00 . B B . 102 GLY HA3 1 1
1 3144 2 2 102 GLY N N 15.017 4.608 -2.552 1.00 . B B . 102 GLY N 1 1
1 3145 2 2 102 GLY O O 15.043 1.933 -2.913 1.00 . B B . 102 GLY O 1 1
1 3146 2 2 103 PHE C C 16.759 -0.741 -0.130 1.00 . B B . 103 PHE C 1 1
1 3147 2 2 103 PHE CA C 16.596 0.125 -1.394 1.00 . B B . 103 PHE CA 1 1
1 3148 2 2 103 PHE CB C 17.876 0.078 -2.259 1.00 . B B . 103 PHE CB 1 1
1 3149 2 2 103 PHE CD1 C 17.318 0.154 -4.732 1.00 . B B . 103 PHE CD1 1 1
1 3150 2 2 103 PHE CD2 C 17.934 -1.983 -3.741 1.00 . B B . 103 PHE CD2 1 1
1 3151 2 2 103 PHE CE1 C 17.178 -0.467 -5.987 1.00 . B B . 103 PHE CE1 1 1
1 3152 2 2 103 PHE CE2 C 17.795 -2.603 -4.997 1.00 . B B . 103 PHE CE2 1 1
1 3153 2 2 103 PHE CG C 17.700 -0.601 -3.605 1.00 . B B . 103 PHE CG 1 1
1 3154 2 2 103 PHE CZ C 17.419 -1.846 -6.120 1.00 . B B . 103 PHE CZ 1 1
1 3155 2 2 103 PHE H H 16.735 1.920 -0.262 1.00 . B B . 103 PHE H 1 1
1 3156 2 2 103 PHE HA H 15.767 -0.289 -1.972 1.00 . B B . 103 PHE HA 1 1
1 3157 2 2 103 PHE HB2 H 18.242 1.090 -2.440 1.00 . B B . 103 PHE HB2 1 1
1 3158 2 2 103 PHE HB3 H 18.672 -0.431 -1.712 1.00 . B B . 103 PHE HB3 1 1
1 3159 2 2 103 PHE HD1 H 17.134 1.216 -4.638 1.00 . B B . 103 PHE HD1 1 1
1 3160 2 2 103 PHE HD2 H 18.227 -2.572 -2.882 1.00 . B B . 103 PHE HD2 1 1
1 3161 2 2 103 PHE HE1 H 16.889 0.118 -6.850 1.00 . B B . 103 PHE HE1 1 1
1 3162 2 2 103 PHE HE2 H 17.980 -3.665 -5.098 1.00 . B B . 103 PHE HE2 1 1
1 3163 2 2 103 PHE HZ H 17.316 -2.323 -7.087 1.00 . B B . 103 PHE HZ 1 1
1 3164 2 2 103 PHE N N 16.287 1.523 -1.075 1.00 . B B . 103 PHE N 1 1
1 3165 2 2 103 PHE O O 16.955 -1.952 -0.236 1.00 . B B . 103 PHE O 1 1
1 3166 2 2 104 ASP C C 16.242 0.122 3.420 1.00 . B B . 104 ASP C 1 1
1 3167 2 2 104 ASP CA C 16.942 -0.752 2.367 1.00 . B B . 104 ASP CA 1 1
1 3168 2 2 104 ASP CB C 18.459 -0.823 2.624 1.00 . B B . 104 ASP CB 1 1
1 3169 2 2 104 ASP CG C 18.798 -1.387 4.013 1.00 . B B . 104 ASP CG 1 1
1 3170 2 2 104 ASP H H 16.425 0.834 1.117 1.00 . B B . 104 ASP H 1 1
1 3171 2 2 104 ASP HA H 16.525 -1.759 2.394 1.00 . B B . 104 ASP HA 1 1
1 3172 2 2 104 ASP HB2 H 18.919 -1.461 1.867 1.00 . B B . 104 ASP HB2 1 1
1 3173 2 2 104 ASP HB3 H 18.883 0.178 2.522 1.00 . B B . 104 ASP HB3 1 1
1 3174 2 2 104 ASP N N 16.699 -0.137 1.061 1.00 . B B . 104 ASP N 1 1
1 3175 2 2 104 ASP O O 15.776 1.215 3.082 1.00 . B B . 104 ASP O 1 1
1 3176 2 2 104 ASP OD1 O 18.181 -2.396 4.423 1.00 . B B . 104 ASP OD1 1 1
1 3177 2 2 104 ASP OD2 O 19.675 -0.811 4.690 1.00 . B B . 104 ASP OD2 1 1
1 3178 2 2 105 ASP C C 16.346 0.375 7.039 1.00 . B B . 105 ASP C 1 1
1 3179 2 2 105 ASP CA C 15.502 0.413 5.757 1.00 . B B . 105 ASP CA 1 1
1 3180 2 2 105 ASP CB C 14.082 -0.114 5.991 1.00 . B B . 105 ASP CB 1 1
1 3181 2 2 105 ASP CG C 13.350 0.629 7.123 1.00 . B B . 105 ASP CG 1 1
1 3182 2 2 105 ASP H H 16.612 -1.199 4.923 1.00 . B B . 105 ASP H 1 1
1 3183 2 2 105 ASP HA H 15.385 1.436 5.446 1.00 . B B . 105 ASP HA 1 1
1 3184 2 2 105 ASP HB2 H 13.510 0.014 5.070 1.00 . B B . 105 ASP HB2 1 1
1 3185 2 2 105 ASP HB3 H 14.127 -1.181 6.206 1.00 . B B . 105 ASP HB3 1 1
1 3186 2 2 105 ASP N N 16.157 -0.322 4.677 1.00 . B B . 105 ASP N 1 1
1 3187 2 2 105 ASP O O 16.500 -0.698 7.627 1.00 . B B . 105 ASP O 1 1
1 3188 2 2 105 ASP OD1 O 13.865 1.644 7.643 1.00 . B B . 105 ASP OD1 1 1
1 3189 2 2 105 ASP OD2 O 12.189 0.275 7.417 1.00 . B B . 105 ASP OD2 1 1
1 3190 2 2 106 PRO C C 16.923 1.254 9.981 1.00 . B B . 106 PRO C 1 1
1 3191 2 2 106 PRO CA C 17.709 1.575 8.706 1.00 . B B . 106 PRO CA 1 1
1 3192 2 2 106 PRO CB C 18.318 2.980 8.726 1.00 . B B . 106 PRO CB 1 1
1 3193 2 2 106 PRO CD C 16.729 2.852 6.955 1.00 . B B . 106 PRO CD 1 1
1 3194 2 2 106 PRO CG C 17.315 3.833 7.963 1.00 . B B . 106 PRO CG 1 1
1 3195 2 2 106 PRO HA H 18.507 0.846 8.617 1.00 . B B . 106 PRO HA 1 1
1 3196 2 2 106 PRO HB2 H 18.453 3.354 9.737 1.00 . B B . 106 PRO HB2 1 1
1 3197 2 2 106 PRO HB3 H 19.264 2.970 8.185 1.00 . B B . 106 PRO HB3 1 1
1 3198 2 2 106 PRO HD2 H 15.678 3.081 6.822 1.00 . B B . 106 PRO HD2 1 1
1 3199 2 2 106 PRO HD3 H 17.257 2.916 6.007 1.00 . B B . 106 PRO HD3 1 1
1 3200 2 2 106 PRO HG2 H 16.529 4.172 8.640 1.00 . B B . 106 PRO HG2 1 1
1 3201 2 2 106 PRO HG3 H 17.792 4.682 7.472 1.00 . B B . 106 PRO HG3 1 1
1 3202 2 2 106 PRO N N 16.890 1.518 7.508 1.00 . B B . 106 PRO N 1 1
1 3203 2 2 106 PRO O O 17.532 0.846 10.970 1.00 . B B . 106 PRO O 1 1
1 3204 2 2 107 ALA C C 14.780 -0.617 11.250 1.00 . B B . 107 ALA C 1 1
1 3205 2 2 107 ALA CA C 14.758 0.915 11.084 1.00 . B B . 107 ALA CA 1 1
1 3206 2 2 107 ALA CB C 13.325 1.429 10.900 1.00 . B B . 107 ALA CB 1 1
1 3207 2 2 107 ALA H H 15.108 1.651 9.117 1.00 . B B . 107 ALA H 1 1
1 3208 2 2 107 ALA HA H 15.161 1.357 11.997 1.00 . B B . 107 ALA HA 1 1
1 3209 2 2 107 ALA HB1 H 12.868 0.959 10.030 1.00 . B B . 107 ALA HB1 1 1
1 3210 2 2 107 ALA HB2 H 12.732 1.185 11.782 1.00 . B B . 107 ALA HB2 1 1
1 3211 2 2 107 ALA HB3 H 13.331 2.511 10.766 1.00 . B B . 107 ALA HB3 1 1
1 3212 2 2 107 ALA N N 15.587 1.358 9.968 1.00 . B B . 107 ALA N 1 1
1 3213 2 2 107 ALA O O 14.247 -1.123 12.238 1.00 . B B . 107 ALA O 1 1
1 3214 2 2 108 ARG C C 16.870 -3.331 10.455 1.00 . B B . 108 ARG C 1 1
1 3215 2 2 108 ARG CA C 15.427 -2.834 10.301 1.00 . B B . 108 ARG CA 1 1
1 3216 2 2 108 ARG CB C 14.772 -3.395 9.017 1.00 . B B . 108 ARG CB 1 1
1 3217 2 2 108 ARG CD C 12.324 -2.662 9.536 1.00 . B B . 108 ARG CD 1 1
1 3218 2 2 108 ARG CG C 13.498 -2.675 8.551 1.00 . B B . 108 ARG CG 1 1
1 3219 2 2 108 ARG CZ C 10.069 -3.740 9.339 1.00 . B B . 108 ARG CZ 1 1
1 3220 2 2 108 ARG H H 15.799 -0.899 9.511 1.00 . B B . 108 ARG H 1 1
1 3221 2 2 108 ARG HA H 14.868 -3.209 11.161 1.00 . B B . 108 ARG HA 1 1
1 3222 2 2 108 ARG HB2 H 15.496 -3.322 8.203 1.00 . B B . 108 ARG HB2 1 1
1 3223 2 2 108 ARG HB3 H 14.550 -4.452 9.166 1.00 . B B . 108 ARG HB3 1 1
1 3224 2 2 108 ARG HD2 H 12.687 -2.675 10.563 1.00 . B B . 108 ARG HD2 1 1
1 3225 2 2 108 ARG HD3 H 11.790 -1.726 9.379 1.00 . B B . 108 ARG HD3 1 1
1 3226 2 2 108 ARG HE H 11.853 -4.683 9.109 1.00 . B B . 108 ARG HE 1 1
1 3227 2 2 108 ARG HG2 H 13.769 -1.643 8.364 1.00 . B B . 108 ARG HG2 1 1
1 3228 2 2 108 ARG HG3 H 13.174 -3.098 7.599 1.00 . B B . 108 ARG HG3 1 1
1 3229 2 2 108 ARG HH11 H 9.958 -1.775 9.873 1.00 . B B . 108 ARG HH11 1 1
1 3230 2 2 108 ARG HH12 H 8.428 -2.545 9.676 1.00 . B B . 108 ARG HH12 1 1
1 3231 2 2 108 ARG HH21 H 9.812 -5.697 8.804 1.00 . B B . 108 ARG HH21 1 1
1 3232 2 2 108 ARG HH22 H 8.350 -4.823 9.053 1.00 . B B . 108 ARG HH22 1 1
1 3233 2 2 108 ARG N N 15.382 -1.366 10.312 1.00 . B B . 108 ARG N 1 1
1 3234 2 2 108 ARG NE N 11.409 -3.797 9.317 1.00 . B B . 108 ARG NE 1 1
1 3235 2 2 108 ARG NH1 N 9.436 -2.609 9.646 1.00 . B B . 108 ARG NH1 1 1
1 3236 2 2 108 ARG NH2 N 9.360 -4.826 9.051 1.00 . B B . 108 ARG NH2 1 1
1 3237 2 2 108 ARG O O 17.170 -4.471 10.093 1.00 . B B . 108 ARG O 1 1
1 3238 2 2 109 ALA C C 19.168 -4.070 12.220 1.00 . B B . 109 ALA C 1 1
1 3239 2 2 109 ALA CA C 19.138 -2.845 11.295 1.00 . B B . 109 ALA CA 1 1
1 3240 2 2 109 ALA CB C 19.813 -1.650 11.969 1.00 . B B . 109 ALA CB 1 1
1 3241 2 2 109 ALA H H 17.469 -1.545 11.207 1.00 . B B . 109 ALA H 1 1
1 3242 2 2 109 ALA HA H 19.671 -3.080 10.374 1.00 . B B . 109 ALA HA 1 1
1 3243 2 2 109 ALA HB1 H 19.289 -1.419 12.895 1.00 . B B . 109 ALA HB1 1 1
1 3244 2 2 109 ALA HB2 H 20.856 -1.885 12.185 1.00 . B B . 109 ALA HB2 1 1
1 3245 2 2 109 ALA HB3 H 19.768 -0.780 11.317 1.00 . B B . 109 ALA HB3 1 1
1 3246 2 2 109 ALA N N 17.770 -2.477 10.959 1.00 . B B . 109 ALA N 1 1
1 3247 2 2 109 ALA O O 18.222 -4.311 12.976 1.00 . B B . 109 ALA O 1 1
1 3248 2 2 110 GLN C C 20.295 -5.811 14.483 1.00 . B B . 110 GLN C 1 1
1 3249 2 2 110 GLN CA C 20.473 -6.038 12.972 1.00 . B B . 110 GLN CA 1 1
1 3250 2 2 110 GLN CB C 21.855 -6.624 12.628 1.00 . B B . 110 GLN CB 1 1
1 3251 2 2 110 GLN CD C 21.369 -9.097 13.124 1.00 . B B . 110 GLN CD 1 1
1 3252 2 2 110 GLN CG C 22.276 -7.893 13.391 1.00 . B B . 110 GLN CG 1 1
1 3253 2 2 110 GLN H H 21.015 -4.551 11.548 1.00 . B B . 110 GLN H 1 1
1 3254 2 2 110 GLN HA H 19.708 -6.748 12.651 1.00 . B B . 110 GLN HA 1 1
1 3255 2 2 110 GLN HB2 H 21.885 -6.843 11.559 1.00 . B B . 110 GLN HB2 1 1
1 3256 2 2 110 GLN HB3 H 22.600 -5.860 12.832 1.00 . B B . 110 GLN HB3 1 1
1 3257 2 2 110 GLN HE21 H 20.057 -8.530 14.567 1.00 . B B . 110 GLN HE21 1 1
1 3258 2 2 110 GLN HE22 H 19.668 -10.027 13.736 1.00 . B B . 110 GLN HE22 1 1
1 3259 2 2 110 GLN HG2 H 23.291 -8.149 13.086 1.00 . B B . 110 GLN HG2 1 1
1 3260 2 2 110 GLN HG3 H 22.312 -7.686 14.462 1.00 . B B . 110 GLN HG3 1 1
1 3261 2 2 110 GLN N N 20.284 -4.809 12.196 1.00 . B B . 110 GLN N 1 1
1 3262 2 2 110 GLN NE2 N 20.284 -9.237 13.868 1.00 . B B . 110 GLN NE2 1 1
1 3263 2 2 110 GLN O O 19.869 -6.732 15.181 1.00 . B B . 110 GLN O 1 1
1 3264 2 2 110 GLN OE1 O 21.636 -9.918 12.249 1.00 . B B . 110 GLN OE1 1 1
1 3265 2 2 111 GLY C C 21.357 -4.061 17.310 1.00 . B B . 111 GLY C 1 1
1 3266 2 2 111 GLY CA C 20.192 -4.192 16.331 1.00 . B B . 111 GLY CA 1 1
1 3267 2 2 111 GLY H H 20.969 -3.899 14.378 1.00 . B B . 111 GLY H 1 1
1 3268 2 2 111 GLY HA2 H 19.696 -3.226 16.252 1.00 . B B . 111 GLY HA2 1 1
1 3269 2 2 111 GLY HA3 H 19.473 -4.900 16.744 1.00 . B B . 111 GLY HA3 1 1
1 3270 2 2 111 GLY N N 20.591 -4.609 14.989 1.00 . B B . 111 GLY N 1 1
1 3271 2 2 111 GLY O O 21.149 -3.548 18.411 1.00 . B B . 111 GLY O 1 1
1 3272 2 2 112 THR C C 23.990 -2.620 17.523 1.00 . B B . 112 THR C 1 1
1 3273 2 2 112 THR CA C 23.765 -4.129 17.694 1.00 . B B . 112 THR CA 1 1
1 3274 2 2 112 THR CB C 24.966 -4.969 17.219 1.00 . B B . 112 THR CB 1 1
1 3275 2 2 112 THR CG2 C 24.740 -6.468 17.450 1.00 . B B . 112 THR CG2 1 1
1 3276 2 2 112 THR H H 22.723 -4.865 16.019 1.00 . B B . 112 THR H 1 1
1 3277 2 2 112 THR HA H 23.596 -4.338 18.752 1.00 . B B . 112 THR HA 1 1
1 3278 2 2 112 THR HB H 25.853 -4.659 17.772 1.00 . B B . 112 THR HB 1 1
1 3279 2 2 112 THR HG1 H 25.963 -5.295 15.583 1.00 . B B . 112 THR HG1 1 1
1 3280 2 2 112 THR HG21 H 23.926 -6.835 16.823 1.00 . B B . 112 THR HG21 1 1
1 3281 2 2 112 THR HG22 H 25.650 -7.016 17.205 1.00 . B B . 112 THR HG22 1 1
1 3282 2 2 112 THR HG23 H 24.495 -6.648 18.497 1.00 . B B . 112 THR HG23 1 1
1 3283 2 2 112 THR N N 22.569 -4.490 16.942 1.00 . B B . 112 THR N 1 1
1 3284 2 2 112 THR O O 23.529 -2.027 16.542 1.00 . B B . 112 THR O 1 1
1 3285 2 2 112 THR OG1 O 25.188 -4.774 15.840 1.00 . B B . 112 THR OG1 1 1
1 3286 2 2 113 GLU C C 25.701 -0.187 17.108 1.00 . B B . 113 GLU C 1 1
1 3287 2 2 113 GLU CA C 24.951 -0.543 18.400 1.00 . B B . 113 GLU CA 1 1
1 3288 2 2 113 GLU CB C 25.756 -0.100 19.634 1.00 . B B . 113 GLU CB 1 1
1 3289 2 2 113 GLU CD C 25.842 0.116 22.167 1.00 . B B . 113 GLU CD 1 1
1 3290 2 2 113 GLU CG C 25.012 -0.348 20.956 1.00 . B B . 113 GLU CG 1 1
1 3291 2 2 113 GLU H H 25.051 -2.492 19.257 1.00 . B B . 113 GLU H 1 1
1 3292 2 2 113 GLU HA H 23.993 -0.020 18.398 1.00 . B B . 113 GLU HA 1 1
1 3293 2 2 113 GLU HB2 H 26.706 -0.636 19.654 1.00 . B B . 113 GLU HB2 1 1
1 3294 2 2 113 GLU HB3 H 25.966 0.967 19.549 1.00 . B B . 113 GLU HB3 1 1
1 3295 2 2 113 GLU HG2 H 24.059 0.185 20.934 1.00 . B B . 113 GLU HG2 1 1
1 3296 2 2 113 GLU HG3 H 24.795 -1.414 21.059 1.00 . B B . 113 GLU HG3 1 1
1 3297 2 2 113 GLU N N 24.701 -1.984 18.457 1.00 . B B . 113 GLU N 1 1
1 3298 2 2 113 GLU O O 25.400 0.820 16.461 1.00 . B B . 113 GLU O 1 1
1 3299 2 2 113 GLU OE1 O 26.648 -0.680 22.703 1.00 . B B . 113 GLU OE1 1 1
1 3300 2 2 113 GLU OE2 O 25.684 1.275 22.615 1.00 . B B . 113 GLU OE2 1 1
1 3301 2 2 114 GLU C C 26.634 -1.020 14.251 1.00 . B B . 114 GLU C 1 1
1 3302 2 2 114 GLU CA C 27.464 -0.838 15.524 1.00 . B B . 114 GLU CA 1 1
1 3303 2 2 114 GLU CB C 28.712 -1.740 15.552 1.00 . B B . 114 GLU CB 1 1
1 3304 2 2 114 GLU CD C 29.750 -4.053 15.719 1.00 . B B . 114 GLU CD 1 1
1 3305 2 2 114 GLU CG C 28.439 -3.251 15.644 1.00 . B B . 114 GLU CG 1 1
1 3306 2 2 114 GLU H H 26.830 -1.862 17.272 1.00 . B B . 114 GLU H 1 1
1 3307 2 2 114 GLU HA H 27.815 0.195 15.534 1.00 . B B . 114 GLU HA 1 1
1 3308 2 2 114 GLU HB2 H 29.297 -1.545 14.652 1.00 . B B . 114 GLU HB2 1 1
1 3309 2 2 114 GLU HB3 H 29.318 -1.447 16.410 1.00 . B B . 114 GLU HB3 1 1
1 3310 2 2 114 GLU HG2 H 27.834 -3.458 16.530 1.00 . B B . 114 GLU HG2 1 1
1 3311 2 2 114 GLU HG3 H 27.874 -3.573 14.769 1.00 . B B . 114 GLU HG3 1 1
1 3312 2 2 114 GLU N N 26.653 -1.040 16.714 1.00 . B B . 114 GLU N 1 1
1 3313 2 2 114 GLU O O 26.730 -0.181 13.355 1.00 . B B . 114 GLU O 1 1
1 3314 2 2 114 GLU OE1 O 30.253 -4.309 16.837 1.00 . B B . 114 GLU OE1 1 1
1 3315 2 2 114 GLU OE2 O 30.291 -4.449 14.661 1.00 . B B . 114 GLU OE2 1 1
1 3316 2 2 115 GLU C C 23.912 -1.206 12.851 1.00 . B B . 115 GLU C 1 1
1 3317 2 2 115 GLU CA C 24.992 -2.272 12.955 1.00 . B B . 115 GLU CA 1 1
1 3318 2 2 115 GLU CB C 24.361 -3.671 12.910 1.00 . B B . 115 GLU CB 1 1
1 3319 2 2 115 GLU CD C 25.766 -4.647 11.062 1.00 . B B . 115 GLU CD 1 1
1 3320 2 2 115 GLU CG C 25.377 -4.776 12.571 1.00 . B B . 115 GLU CG 1 1
1 3321 2 2 115 GLU H H 25.689 -2.715 14.925 1.00 . B B . 115 GLU H 1 1
1 3322 2 2 115 GLU HA H 25.642 -2.155 12.088 1.00 . B B . 115 GLU HA 1 1
1 3323 2 2 115 GLU HB2 H 23.874 -3.879 13.862 1.00 . B B . 115 GLU HB2 1 1
1 3324 2 2 115 GLU HB3 H 23.584 -3.682 12.144 1.00 . B B . 115 GLU HB3 1 1
1 3325 2 2 115 GLU HG2 H 26.233 -4.649 13.247 1.00 . B B . 115 GLU HG2 1 1
1 3326 2 2 115 GLU HG3 H 24.875 -5.726 12.797 1.00 . B B . 115 GLU HG3 1 1
1 3327 2 2 115 GLU N N 25.791 -2.059 14.158 1.00 . B B . 115 GLU N 1 1
1 3328 2 2 115 GLU O O 23.636 -0.761 11.741 1.00 . B B . 115 GLU O 1 1
1 3329 2 2 115 GLU OE1 O 26.287 -4.855 9.939 1.00 . B B . 115 GLU OE1 1 1
1 3330 2 2 115 GLU OE2 O 26.473 -5.659 11.294 1.00 . B B . 115 GLU OE2 1 1
1 3331 2 2 116 LYS C C 23.036 1.570 13.312 1.00 . B B . 116 LYS C 1 1
1 3332 2 2 116 LYS CA C 22.381 0.348 13.942 1.00 . B B . 116 LYS CA 1 1
1 3333 2 2 116 LYS CB C 21.799 0.625 15.342 1.00 . B B . 116 LYS CB 1 1
1 3334 2 2 116 LYS CD C 19.572 0.308 16.604 1.00 . B B . 116 LYS CD 1 1
1 3335 2 2 116 LYS CE C 18.242 -0.458 16.488 1.00 . B B . 116 LYS CE 1 1
1 3336 2 2 116 LYS CG C 20.602 -0.298 15.637 1.00 . B B . 116 LYS CG 1 1
1 3337 2 2 116 LYS H H 23.595 -1.154 14.866 1.00 . B B . 116 LYS H 1 1
1 3338 2 2 116 LYS HA H 21.568 0.082 13.269 1.00 . B B . 116 LYS HA 1 1
1 3339 2 2 116 LYS HB2 H 22.563 0.516 16.113 1.00 . B B . 116 LYS HB2 1 1
1 3340 2 2 116 LYS HB3 H 21.461 1.654 15.365 1.00 . B B . 116 LYS HB3 1 1
1 3341 2 2 116 LYS HD2 H 19.953 0.263 17.626 1.00 . B B . 116 LYS HD2 1 1
1 3342 2 2 116 LYS HD3 H 19.394 1.349 16.334 1.00 . B B . 116 LYS HD3 1 1
1 3343 2 2 116 LYS HE2 H 17.936 -0.460 15.438 1.00 . B B . 116 LYS HE2 1 1
1 3344 2 2 116 LYS HE3 H 18.397 -1.495 16.794 1.00 . B B . 116 LYS HE3 1 1
1 3345 2 2 116 LYS HG2 H 20.083 -0.497 14.704 1.00 . B B . 116 LYS HG2 1 1
1 3346 2 2 116 LYS HG3 H 20.965 -1.247 16.032 1.00 . B B . 116 LYS HG3 1 1
1 3347 2 2 116 LYS HZ1 H 17.000 1.111 17.056 1.00 . B B . 116 LYS HZ1 1 1
1 3348 2 2 116 LYS HZ2 H 16.288 -0.348 17.158 1.00 . B B . 116 LYS HZ2 1 1
1 3349 2 2 116 LYS HZ3 H 17.369 0.101 18.289 1.00 . B B . 116 LYS HZ3 1 1
1 3350 2 2 116 LYS N N 23.330 -0.757 13.969 1.00 . B B . 116 LYS N 1 1
1 3351 2 2 116 LYS NZ N 17.158 0.145 17.304 1.00 . B B . 116 LYS NZ 1 1
1 3352 2 2 116 LYS O O 22.559 2.019 12.269 1.00 . B B . 116 LYS O 1 1
1 3353 2 2 117 TRP C C 25.187 3.013 11.846 1.00 . B B . 117 TRP C 1 1
1 3354 2 2 117 TRP CA C 24.776 3.259 13.304 1.00 . B B . 117 TRP CA 1 1
1 3355 2 2 117 TRP CB C 25.943 3.741 14.183 1.00 . B B . 117 TRP CB 1 1
1 3356 2 2 117 TRP CD1 C 26.090 6.041 13.046 1.00 . B B . 117 TRP CD1 1 1
1 3357 2 2 117 TRP CD2 C 27.106 5.990 15.034 1.00 . B B . 117 TRP CD2 1 1
1 3358 2 2 117 TRP CE2 C 27.276 7.310 14.514 1.00 . B B . 117 TRP CE2 1 1
1 3359 2 2 117 TRP CE3 C 27.662 5.730 16.306 1.00 . B B . 117 TRP CE3 1 1
1 3360 2 2 117 TRP CG C 26.352 5.190 14.068 1.00 . B B . 117 TRP CG 1 1
1 3361 2 2 117 TRP CH2 C 28.505 8.017 16.478 1.00 . B B . 117 TRP CH2 1 1
1 3362 2 2 117 TRP CZ2 C 27.962 8.313 15.216 1.00 . B B . 117 TRP CZ2 1 1
1 3363 2 2 117 TRP CZ3 C 28.353 6.728 17.020 1.00 . B B . 117 TRP CZ3 1 1
1 3364 2 2 117 TRP H H 24.546 1.635 14.691 1.00 . B B . 117 TRP H 1 1
1 3365 2 2 117 TRP HA H 24.017 4.041 13.307 1.00 . B B . 117 TRP HA 1 1
1 3366 2 2 117 TRP HB2 H 25.666 3.580 15.226 1.00 . B B . 117 TRP HB2 1 1
1 3367 2 2 117 TRP HB3 H 26.816 3.117 13.984 1.00 . B B . 117 TRP HB3 1 1
1 3368 2 2 117 TRP HD1 H 25.539 5.808 12.149 1.00 . B B . 117 TRP HD1 1 1
1 3369 2 2 117 TRP HE1 H 26.609 8.037 12.606 1.00 . B B . 117 TRP HE1 1 1
1 3370 2 2 117 TRP HE3 H 27.558 4.742 16.734 1.00 . B B . 117 TRP HE3 1 1
1 3371 2 2 117 TRP HH2 H 29.044 8.778 17.029 1.00 . B B . 117 TRP HH2 1 1
1 3372 2 2 117 TRP HZ2 H 28.077 9.300 14.790 1.00 . B B . 117 TRP HZ2 1 1
1 3373 2 2 117 TRP HZ3 H 28.777 6.499 17.990 1.00 . B B . 117 TRP HZ3 1 1
1 3374 2 2 117 TRP N N 24.150 2.065 13.863 1.00 . B B . 117 TRP N 1 1
1 3375 2 2 117 TRP NE1 N 26.646 7.277 13.291 1.00 . B B . 117 TRP NE1 1 1
1 3376 2 2 117 TRP O O 24.929 3.869 11.004 1.00 . B B . 117 TRP O 1 1
1 3377 2 2 118 ALA C C 24.984 1.615 9.160 1.00 . B B . 118 ALA C 1 1
1 3378 2 2 118 ALA CA C 26.162 1.545 10.139 1.00 . B B . 118 ALA CA 1 1
1 3379 2 2 118 ALA CB C 26.821 0.163 10.081 1.00 . B B . 118 ALA CB 1 1
1 3380 2 2 118 ALA H H 25.940 1.154 12.227 1.00 . B B . 118 ALA H 1 1
1 3381 2 2 118 ALA HA H 26.900 2.289 9.837 1.00 . B B . 118 ALA HA 1 1
1 3382 2 2 118 ALA HB1 H 26.106 -0.606 10.371 1.00 . B B . 118 ALA HB1 1 1
1 3383 2 2 118 ALA HB2 H 27.157 -0.034 9.062 1.00 . B B . 118 ALA HB2 1 1
1 3384 2 2 118 ALA HB3 H 27.682 0.132 10.749 1.00 . B B . 118 ALA HB3 1 1
1 3385 2 2 118 ALA N N 25.751 1.847 11.508 1.00 . B B . 118 ALA N 1 1
1 3386 2 2 118 ALA O O 25.120 2.200 8.083 1.00 . B B . 118 ALA O 1 1
1 3387 2 2 119 PHE C C 22.168 2.542 8.538 1.00 . B B . 119 PHE C 1 1
1 3388 2 2 119 PHE CA C 22.630 1.097 8.703 1.00 . B B . 119 PHE CA 1 1
1 3389 2 2 119 PHE CB C 21.511 0.242 9.316 1.00 . B B . 119 PHE CB 1 1
1 3390 2 2 119 PHE CD1 C 22.399 -2.132 9.049 1.00 . B B . 119 PHE CD1 1 1
1 3391 2 2 119 PHE CD2 C 20.261 -1.567 8.041 1.00 . B B . 119 PHE CD2 1 1
1 3392 2 2 119 PHE CE1 C 22.257 -3.458 8.604 1.00 . B B . 119 PHE CE1 1 1
1 3393 2 2 119 PHE CE2 C 20.119 -2.891 7.595 1.00 . B B . 119 PHE CE2 1 1
1 3394 2 2 119 PHE CG C 21.396 -1.179 8.783 1.00 . B B . 119 PHE CG 1 1
1 3395 2 2 119 PHE CZ C 21.114 -3.841 7.880 1.00 . B B . 119 PHE CZ 1 1
1 3396 2 2 119 PHE H H 23.766 0.590 10.431 1.00 . B B . 119 PHE H 1 1
1 3397 2 2 119 PHE HA H 22.862 0.707 7.711 1.00 . B B . 119 PHE HA 1 1
1 3398 2 2 119 PHE HB2 H 21.627 0.214 10.399 1.00 . B B . 119 PHE HB2 1 1
1 3399 2 2 119 PHE HB3 H 20.565 0.745 9.130 1.00 . B B . 119 PHE HB3 1 1
1 3400 2 2 119 PHE HD1 H 23.284 -1.851 9.598 1.00 . B B . 119 PHE HD1 1 1
1 3401 2 2 119 PHE HD2 H 19.487 -0.854 7.804 1.00 . B B . 119 PHE HD2 1 1
1 3402 2 2 119 PHE HE1 H 23.029 -4.185 8.815 1.00 . B B . 119 PHE HE1 1 1
1 3403 2 2 119 PHE HE2 H 19.242 -3.175 7.029 1.00 . B B . 119 PHE HE2 1 1
1 3404 2 2 119 PHE HZ H 21.003 -4.861 7.537 1.00 . B B . 119 PHE HZ 1 1
1 3405 2 2 119 PHE N N 23.831 1.046 9.524 1.00 . B B . 119 PHE N 1 1
1 3406 2 2 119 PHE O O 21.894 2.943 7.404 1.00 . B B . 119 PHE O 1 1
1 3407 2 2 120 PHE C C 22.637 5.432 8.545 1.00 . B B . 120 PHE C 1 1
1 3408 2 2 120 PHE CA C 21.687 4.730 9.510 1.00 . B B . 120 PHE CA 1 1
1 3409 2 2 120 PHE CB C 21.694 5.525 10.836 1.00 . B B . 120 PHE CB 1 1
1 3410 2 2 120 PHE CD1 C 20.287 3.840 12.177 1.00 . B B . 120 PHE CD1 1 1
1 3411 2 2 120 PHE CD2 C 21.679 5.459 13.341 1.00 . B B . 120 PHE CD2 1 1
1 3412 2 2 120 PHE CE1 C 19.874 3.311 13.413 1.00 . B B . 120 PHE CE1 1 1
1 3413 2 2 120 PHE CE2 C 21.273 4.927 14.575 1.00 . B B . 120 PHE CE2 1 1
1 3414 2 2 120 PHE CG C 21.201 4.911 12.134 1.00 . B B . 120 PHE CG 1 1
1 3415 2 2 120 PHE CZ C 20.364 3.860 14.611 1.00 . B B . 120 PHE CZ 1 1
1 3416 2 2 120 PHE H H 22.350 2.962 10.540 1.00 . B B . 120 PHE H 1 1
1 3417 2 2 120 PHE HA H 20.682 4.759 9.090 1.00 . B B . 120 PHE HA 1 1
1 3418 2 2 120 PHE HB2 H 22.714 5.862 11.025 1.00 . B B . 120 PHE HB2 1 1
1 3419 2 2 120 PHE HB3 H 21.107 6.429 10.665 1.00 . B B . 120 PHE HB3 1 1
1 3420 2 2 120 PHE HD1 H 19.930 3.384 11.270 1.00 . B B . 120 PHE HD1 1 1
1 3421 2 2 120 PHE HD2 H 22.374 6.288 13.322 1.00 . B B . 120 PHE HD2 1 1
1 3422 2 2 120 PHE HE1 H 19.184 2.478 13.439 1.00 . B B . 120 PHE HE1 1 1
1 3423 2 2 120 PHE HE2 H 21.659 5.334 15.497 1.00 . B B . 120 PHE HE2 1 1
1 3424 2 2 120 PHE HZ H 20.039 3.469 15.565 1.00 . B B . 120 PHE HZ 1 1
1 3425 2 2 120 PHE N N 22.102 3.332 9.625 1.00 . B B . 120 PHE N 1 1
1 3426 2 2 120 PHE O O 22.188 6.068 7.602 1.00 . B B . 120 PHE O 1 1
1 3427 2 2 121 GLN C C 25.020 5.745 6.606 1.00 . B B . 121 GLN C 1 1
1 3428 2 2 121 GLN CA C 24.985 6.047 8.104 1.00 . B B . 121 GLN CA 1 1
1 3429 2 2 121 GLN CB C 26.312 5.736 8.816 1.00 . B B . 121 GLN CB 1 1
1 3430 2 2 121 GLN CD C 28.641 6.589 9.306 1.00 . B B . 121 GLN CD 1 1
1 3431 2 2 121 GLN CG C 27.492 6.561 8.296 1.00 . B B . 121 GLN CG 1 1
1 3432 2 2 121 GLN H H 24.228 4.708 9.552 1.00 . B B . 121 GLN H 1 1
1 3433 2 2 121 GLN HA H 24.766 7.107 8.238 1.00 . B B . 121 GLN HA 1 1
1 3434 2 2 121 GLN HB2 H 26.180 5.965 9.873 1.00 . B B . 121 GLN HB2 1 1
1 3435 2 2 121 GLN HB3 H 26.549 4.675 8.722 1.00 . B B . 121 GLN HB3 1 1
1 3436 2 2 121 GLN HE21 H 27.679 7.919 10.538 1.00 . B B . 121 GLN HE21 1 1
1 3437 2 2 121 GLN HE22 H 29.264 7.399 11.060 1.00 . B B . 121 GLN HE22 1 1
1 3438 2 2 121 GLN HG2 H 27.840 6.136 7.353 1.00 . B B . 121 GLN HG2 1 1
1 3439 2 2 121 GLN HG3 H 27.157 7.576 8.103 1.00 . B B . 121 GLN HG3 1 1
1 3440 2 2 121 GLN N N 23.943 5.290 8.770 1.00 . B B . 121 GLN N 1 1
1 3441 2 2 121 GLN NE2 N 28.527 7.368 10.372 1.00 . B B . 121 GLN NE2 1 1
1 3442 2 2 121 GLN O O 25.114 6.676 5.805 1.00 . B B . 121 GLN O 1 1
1 3443 2 2 121 GLN OE1 O 29.649 5.905 9.144 1.00 . B B . 121 GLN OE1 1 1
1 3444 2 2 122 ARG C C 23.694 4.720 4.092 1.00 . B B . 122 ARG C 1 1
1 3445 2 2 122 ARG CA C 24.907 4.112 4.789 1.00 . B B . 122 ARG CA 1 1
1 3446 2 2 122 ARG CB C 24.958 2.582 4.635 1.00 . B B . 122 ARG CB 1 1
1 3447 2 2 122 ARG CD C 25.480 0.661 3.024 1.00 . B B . 122 ARG CD 1 1
1 3448 2 2 122 ARG CG C 25.237 2.169 3.180 1.00 . B B . 122 ARG CG 1 1
1 3449 2 2 122 ARG CZ C 23.759 -0.819 4.133 1.00 . B B . 122 ARG CZ 1 1
1 3450 2 2 122 ARG H H 24.834 3.733 6.901 1.00 . B B . 122 ARG H 1 1
1 3451 2 2 122 ARG HA H 25.803 4.542 4.338 1.00 . B B . 122 ARG HA 1 1
1 3452 2 2 122 ARG HB2 H 25.765 2.198 5.261 1.00 . B B . 122 ARG HB2 1 1
1 3453 2 2 122 ARG HB3 H 24.016 2.144 4.971 1.00 . B B . 122 ARG HB3 1 1
1 3454 2 2 122 ARG HD2 H 25.927 0.494 2.043 1.00 . B B . 122 ARG HD2 1 1
1 3455 2 2 122 ARG HD3 H 26.198 0.319 3.769 1.00 . B B . 122 ARG HD3 1 1
1 3456 2 2 122 ARG HE H 23.726 -0.179 2.212 1.00 . B B . 122 ARG HE 1 1
1 3457 2 2 122 ARG HG2 H 24.405 2.469 2.540 1.00 . B B . 122 ARG HG2 1 1
1 3458 2 2 122 ARG HG3 H 26.133 2.689 2.839 1.00 . B B . 122 ARG HG3 1 1
1 3459 2 2 122 ARG HH11 H 25.219 -0.260 5.442 1.00 . B B . 122 ARG HH11 1 1
1 3460 2 2 122 ARG HH12 H 24.046 -1.344 6.096 1.00 . B B . 122 ARG HH12 1 1
1 3461 2 2 122 ARG HH21 H 22.173 -1.582 3.097 1.00 . B B . 122 ARG HH21 1 1
1 3462 2 2 122 ARG HH22 H 22.205 -2.002 4.762 1.00 . B B . 122 ARG HH22 1 1
1 3463 2 2 122 ARG N N 24.903 4.473 6.206 1.00 . B B . 122 ARG N 1 1
1 3464 2 2 122 ARG NE N 24.234 -0.127 3.087 1.00 . B B . 122 ARG NE 1 1
1 3465 2 2 122 ARG NH1 N 24.373 -0.794 5.315 1.00 . B B . 122 ARG NH1 1 1
1 3466 2 2 122 ARG NH2 N 22.657 -1.543 3.983 1.00 . B B . 122 ARG NH2 1 1
1 3467 2 2 122 ARG O O 23.840 5.351 3.045 1.00 . B B . 122 ARG O 1 1
1 3468 2 2 123 VAL C C 21.316 6.634 4.108 1.00 . B B . 123 VAL C 1 1
1 3469 2 2 123 VAL CA C 21.285 5.099 4.083 1.00 . B B . 123 VAL CA 1 1
1 3470 2 2 123 VAL CB C 20.062 4.480 4.790 1.00 . B B . 123 VAL CB 1 1
1 3471 2 2 123 VAL CG1 C 18.746 5.066 4.265 1.00 . B B . 123 VAL CG1 1 1
1 3472 2 2 123 VAL CG2 C 20.036 2.956 4.562 1.00 . B B . 123 VAL CG2 1 1
1 3473 2 2 123 VAL H H 22.430 4.068 5.556 1.00 . B B . 123 VAL H 1 1
1 3474 2 2 123 VAL HA H 21.258 4.795 3.036 1.00 . B B . 123 VAL HA 1 1
1 3475 2 2 123 VAL HB H 20.124 4.675 5.861 1.00 . B B . 123 VAL HB 1 1
1 3476 2 2 123 VAL HG11 H 18.702 4.988 3.177 1.00 . B B . 123 VAL HG11 1 1
1 3477 2 2 123 VAL HG12 H 17.899 4.536 4.693 1.00 . B B . 123 VAL HG12 1 1
1 3478 2 2 123 VAL HG13 H 18.672 6.114 4.554 1.00 . B B . 123 VAL HG13 1 1
1 3479 2 2 123 VAL HG21 H 20.942 2.490 4.949 1.00 . B B . 123 VAL HG21 1 1
1 3480 2 2 123 VAL HG22 H 19.192 2.510 5.083 1.00 . B B . 123 VAL HG22 1 1
1 3481 2 2 123 VAL HG23 H 19.952 2.735 3.497 1.00 . B B . 123 VAL HG23 1 1
1 3482 2 2 123 VAL N N 22.505 4.568 4.677 1.00 . B B . 123 VAL N 1 1
1 3483 2 2 123 VAL O O 20.884 7.262 3.148 1.00 . B B . 123 VAL O 1 1
1 3484 2 2 124 ARG C C 22.889 9.252 4.164 1.00 . B B . 124 ARG C 1 1
1 3485 2 2 124 ARG CA C 22.012 8.700 5.277 1.00 . B B . 124 ARG CA 1 1
1 3486 2 2 124 ARG CB C 22.533 9.001 6.698 1.00 . B B . 124 ARG CB 1 1
1 3487 2 2 124 ARG CD C 24.143 11.008 6.777 1.00 . B B . 124 ARG CD 1 1
1 3488 2 2 124 ARG CG C 22.733 10.477 7.063 1.00 . B B . 124 ARG CG 1 1
1 3489 2 2 124 ARG CZ C 26.475 10.544 7.565 1.00 . B B . 124 ARG CZ 1 1
1 3490 2 2 124 ARG H H 22.188 6.691 5.931 1.00 . B B . 124 ARG H 1 1
1 3491 2 2 124 ARG HA H 21.027 9.146 5.153 1.00 . B B . 124 ARG HA 1 1
1 3492 2 2 124 ARG HB2 H 21.795 8.606 7.396 1.00 . B B . 124 ARG HB2 1 1
1 3493 2 2 124 ARG HB3 H 23.463 8.463 6.869 1.00 . B B . 124 ARG HB3 1 1
1 3494 2 2 124 ARG HD2 H 24.418 10.780 5.748 1.00 . B B . 124 ARG HD2 1 1
1 3495 2 2 124 ARG HD3 H 24.125 12.089 6.907 1.00 . B B . 124 ARG HD3 1 1
1 3496 2 2 124 ARG HE H 24.773 10.040 8.567 1.00 . B B . 124 ARG HE 1 1
1 3497 2 2 124 ARG HG2 H 21.997 11.081 6.537 1.00 . B B . 124 ARG HG2 1 1
1 3498 2 2 124 ARG HG3 H 22.550 10.591 8.129 1.00 . B B . 124 ARG HG3 1 1
1 3499 2 2 124 ARG HH11 H 26.427 11.390 5.705 1.00 . B B . 124 ARG HH11 1 1
1 3500 2 2 124 ARG HH12 H 28.009 11.130 6.328 1.00 . B B . 124 ARG HH12 1 1
1 3501 2 2 124 ARG HH21 H 26.894 9.707 9.396 1.00 . B B . 124 ARG HH21 1 1
1 3502 2 2 124 ARG HH22 H 28.281 10.193 8.473 1.00 . B B . 124 ARG HH22 1 1
1 3503 2 2 124 ARG N N 21.875 7.253 5.148 1.00 . B B . 124 ARG N 1 1
1 3504 2 2 124 ARG NE N 25.147 10.457 7.706 1.00 . B B . 124 ARG NE 1 1
1 3505 2 2 124 ARG NH1 N 27.009 11.062 6.460 1.00 . B B . 124 ARG NH1 1 1
1 3506 2 2 124 ARG NH2 N 27.275 10.118 8.537 1.00 . B B . 124 ARG NH2 1 1
1 3507 2 2 124 ARG O O 22.519 10.254 3.553 1.00 . B B . 124 ARG O 1 1
1 3508 2 2 125 ASP C C 24.189 8.866 1.444 1.00 . B B . 125 ASP C 1 1
1 3509 2 2 125 ASP CA C 24.897 9.023 2.792 1.00 . B B . 125 ASP CA 1 1
1 3510 2 2 125 ASP CB C 26.196 8.215 2.808 1.00 . B B . 125 ASP CB 1 1
1 3511 2 2 125 ASP CG C 27.078 8.602 1.610 1.00 . B B . 125 ASP CG 1 1
1 3512 2 2 125 ASP H H 24.296 7.804 4.439 1.00 . B B . 125 ASP H 1 1
1 3513 2 2 125 ASP HA H 25.150 10.076 2.921 1.00 . B B . 125 ASP HA 1 1
1 3514 2 2 125 ASP HB2 H 26.729 8.415 3.739 1.00 . B B . 125 ASP HB2 1 1
1 3515 2 2 125 ASP HB3 H 25.966 7.149 2.772 1.00 . B B . 125 ASP HB3 1 1
1 3516 2 2 125 ASP N N 24.024 8.610 3.883 1.00 . B B . 125 ASP N 1 1
1 3517 2 2 125 ASP O O 24.264 9.766 0.605 1.00 . B B . 125 ASP O 1 1
1 3518 2 2 125 ASP OD1 O 27.714 9.680 1.646 1.00 . B B . 125 ASP OD1 1 1
1 3519 2 2 125 ASP OD2 O 27.172 7.816 0.640 1.00 . B B . 125 ASP OD2 1 1
1 3520 2 2 126 GLU C C 21.659 8.528 -0.221 1.00 . B B . 126 GLU C 1 1
1 3521 2 2 126 GLU CA C 22.754 7.480 0.007 1.00 . B B . 126 GLU CA 1 1
1 3522 2 2 126 GLU CB C 22.177 6.053 0.053 1.00 . B B . 126 GLU CB 1 1
1 3523 2 2 126 GLU CD C 22.533 5.371 -2.386 1.00 . B B . 126 GLU CD 1 1
1 3524 2 2 126 GLU CG C 21.511 5.614 -1.259 1.00 . B B . 126 GLU CG 1 1
1 3525 2 2 126 GLU H H 23.449 7.045 1.973 1.00 . B B . 126 GLU H 1 1
1 3526 2 2 126 GLU HA H 23.469 7.546 -0.813 1.00 . B B . 126 GLU HA 1 1
1 3527 2 2 126 GLU HB2 H 22.976 5.349 0.290 1.00 . B B . 126 GLU HB2 1 1
1 3528 2 2 126 GLU HB3 H 21.436 5.994 0.850 1.00 . B B . 126 GLU HB3 1 1
1 3529 2 2 126 GLU HG2 H 20.965 4.688 -1.066 1.00 . B B . 126 GLU HG2 1 1
1 3530 2 2 126 GLU HG3 H 20.774 6.357 -1.570 1.00 . B B . 126 GLU HG3 1 1
1 3531 2 2 126 GLU N N 23.468 7.756 1.248 1.00 . B B . 126 GLU N 1 1
1 3532 2 2 126 GLU O O 21.646 9.184 -1.261 1.00 . B B . 126 GLU O 1 1
1 3533 2 2 126 GLU OE1 O 22.931 6.335 -3.076 1.00 . B B . 126 GLU OE1 1 1
1 3534 2 2 126 GLU OE2 O 22.934 4.204 -2.600 1.00 . B B . 126 GLU OE2 1 1
1 3535 2 2 127 ILE C C 20.205 11.072 0.450 1.00 . B B . 127 ILE C 1 1
1 3536 2 2 127 ILE CA C 19.657 9.663 0.684 1.00 . B B . 127 ILE CA 1 1
1 3537 2 2 127 ILE CB C 18.773 9.535 1.954 1.00 . B B . 127 ILE CB 1 1
1 3538 2 2 127 ILE CD1 C 16.982 7.966 3.014 1.00 . B B . 127 ILE CD1 1 1
1 3539 2 2 127 ILE CG1 C 17.951 8.225 1.853 1.00 . B B . 127 ILE CG1 1 1
1 3540 2 2 127 ILE CG2 C 17.829 10.732 2.168 1.00 . B B . 127 ILE CG2 1 1
1 3541 2 2 127 ILE H H 20.857 8.172 1.606 1.00 . B B . 127 ILE H 1 1
1 3542 2 2 127 ILE HA H 19.050 9.407 -0.186 1.00 . B B . 127 ILE HA 1 1
1 3543 2 2 127 ILE HB H 19.423 9.482 2.829 1.00 . B B . 127 ILE HB 1 1
1 3544 2 2 127 ILE HD11 H 16.156 8.674 2.991 1.00 . B B . 127 ILE HD11 1 1
1 3545 2 2 127 ILE HD12 H 16.571 6.962 2.914 1.00 . B B . 127 ILE HD12 1 1
1 3546 2 2 127 ILE HD13 H 17.506 8.051 3.966 1.00 . B B . 127 ILE HD13 1 1
1 3547 2 2 127 ILE HG12 H 17.372 8.238 0.929 1.00 . B B . 127 ILE HG12 1 1
1 3548 2 2 127 ILE HG13 H 18.634 7.378 1.796 1.00 . B B . 127 ILE HG13 1 1
1 3549 2 2 127 ILE HG21 H 17.085 10.767 1.373 1.00 . B B . 127 ILE HG21 1 1
1 3550 2 2 127 ILE HG22 H 17.331 10.637 3.132 1.00 . B B . 127 ILE HG22 1 1
1 3551 2 2 127 ILE HG23 H 18.385 11.669 2.189 1.00 . B B . 127 ILE HG23 1 1
1 3552 2 2 127 ILE N N 20.767 8.719 0.755 1.00 . B B . 127 ILE N 1 1
1 3553 2 2 127 ILE O O 19.676 11.787 -0.401 1.00 . B B . 127 ILE O 1 1
1 3554 2 2 128 GLY C C 22.344 13.022 -0.427 1.00 . B B . 128 GLY C 1 1
1 3555 2 2 128 GLY CA C 21.837 12.794 0.986 1.00 . B B . 128 GLY CA 1 1
1 3556 2 2 128 GLY H H 21.683 10.855 1.845 1.00 . B B . 128 GLY H 1 1
1 3557 2 2 128 GLY HA2 H 21.061 13.528 1.191 1.00 . B B . 128 GLY HA2 1 1
1 3558 2 2 128 GLY HA3 H 22.664 12.914 1.682 1.00 . B B . 128 GLY HA3 1 1
1 3559 2 2 128 GLY N N 21.272 11.468 1.148 1.00 . B B . 128 GLY N 1 1
1 3560 2 2 128 GLY O O 21.972 14.010 -1.065 1.00 . B B . 128 GLY O 1 1
1 3561 2 2 129 ASN C C 22.455 12.174 -3.312 1.00 . B B . 129 ASN C 1 1
1 3562 2 2 129 ASN CA C 23.622 12.152 -2.318 1.00 . B B . 129 ASN CA 1 1
1 3563 2 2 129 ASN CB C 24.565 10.977 -2.606 1.00 . B B . 129 ASN CB 1 1
1 3564 2 2 129 ASN CG C 24.879 10.930 -4.096 1.00 . B B . 129 ASN CG 1 1
1 3565 2 2 129 ASN H H 23.382 11.270 -0.388 1.00 . B B . 129 ASN H 1 1
1 3566 2 2 129 ASN HA H 24.183 13.080 -2.444 1.00 . B B . 129 ASN HA 1 1
1 3567 2 2 129 ASN HB2 H 25.489 11.097 -2.039 1.00 . B B . 129 ASN HB2 1 1
1 3568 2 2 129 ASN HB3 H 24.092 10.044 -2.296 1.00 . B B . 129 ASN HB3 1 1
1 3569 2 2 129 ASN HD21 H 23.855 9.191 -4.340 1.00 . B B . 129 ASN HD21 1 1
1 3570 2 2 129 ASN HD22 H 24.282 10.052 -5.809 1.00 . B B . 129 ASN HD22 1 1
1 3571 2 2 129 ASN N N 23.136 12.082 -0.948 1.00 . B B . 129 ASN N 1 1
1 3572 2 2 129 ASN ND2 N 24.361 9.937 -4.796 1.00 . B B . 129 ASN ND2 1 1
1 3573 2 2 129 ASN O O 22.454 12.978 -4.240 1.00 . B B . 129 ASN O 1 1
1 3574 2 2 129 ASN OD1 O 25.550 11.808 -4.630 1.00 . B B . 129 ASN OD1 1 1
1 3575 2 2 130 ARG C C 19.500 12.554 -4.036 1.00 . B B . 130 ARG C 1 1
1 3576 2 2 130 ARG CA C 20.292 11.249 -4.013 1.00 . B B . 130 ARG CA 1 1
1 3577 2 2 130 ARG CB C 19.402 10.068 -3.598 1.00 . B B . 130 ARG CB 1 1
1 3578 2 2 130 ARG CD C 19.889 8.503 -5.592 1.00 . B B . 130 ARG CD 1 1
1 3579 2 2 130 ARG CG C 19.933 8.699 -4.065 1.00 . B B . 130 ARG CG 1 1
1 3580 2 2 130 ARG CZ C 21.792 7.596 -6.968 1.00 . B B . 130 ARG CZ 1 1
1 3581 2 2 130 ARG H H 21.481 10.688 -2.327 1.00 . B B . 130 ARG H 1 1
1 3582 2 2 130 ARG HA H 20.657 11.093 -5.028 1.00 . B B . 130 ARG HA 1 1
1 3583 2 2 130 ARG HB2 H 19.299 10.058 -2.512 1.00 . B B . 130 ARG HB2 1 1
1 3584 2 2 130 ARG HB3 H 18.403 10.218 -4.001 1.00 . B B . 130 ARG HB3 1 1
1 3585 2 2 130 ARG HD2 H 19.415 7.543 -5.793 1.00 . B B . 130 ARG HD2 1 1
1 3586 2 2 130 ARG HD3 H 19.265 9.270 -6.045 1.00 . B B . 130 ARG HD3 1 1
1 3587 2 2 130 ARG HE H 21.687 9.465 -6.227 1.00 . B B . 130 ARG HE 1 1
1 3588 2 2 130 ARG HG2 H 20.947 8.544 -3.698 1.00 . B B . 130 ARG HG2 1 1
1 3589 2 2 130 ARG HG3 H 19.300 7.935 -3.610 1.00 . B B . 130 ARG HG3 1 1
1 3590 2 2 130 ARG HH11 H 20.412 6.145 -6.571 1.00 . B B . 130 ARG HH11 1 1
1 3591 2 2 130 ARG HH12 H 21.681 5.653 -7.628 1.00 . B B . 130 ARG HH12 1 1
1 3592 2 2 130 ARG HH21 H 23.259 8.842 -7.607 1.00 . B B . 130 ARG HH21 1 1
1 3593 2 2 130 ARG HH22 H 23.401 7.199 -8.187 1.00 . B B . 130 ARG HH22 1 1
1 3594 2 2 130 ARG N N 21.441 11.329 -3.117 1.00 . B B . 130 ARG N 1 1
1 3595 2 2 130 ARG NE N 21.215 8.565 -6.242 1.00 . B B . 130 ARG NE 1 1
1 3596 2 2 130 ARG NH1 N 21.262 6.378 -7.062 1.00 . B B . 130 ARG NH1 1 1
1 3597 2 2 130 ARG NH2 N 22.914 7.874 -7.616 1.00 . B B . 130 ARG NH2 1 1
1 3598 2 2 130 ARG O O 19.167 13.022 -5.124 1.00 . B B . 130 ARG O 1 1
1 3599 2 2 131 LEU C C 19.328 15.550 -3.476 1.00 . B B . 131 LEU C 1 1
1 3600 2 2 131 LEU CA C 18.477 14.435 -2.869 1.00 . B B . 131 LEU CA 1 1
1 3601 2 2 131 LEU CB C 18.001 14.815 -1.450 1.00 . B B . 131 LEU CB 1 1
1 3602 2 2 131 LEU CD1 C 15.511 14.880 -2.026 1.00 . B B . 131 LEU CD1 1 1
1 3603 2 2 131 LEU CD2 C 16.472 12.809 -1.010 1.00 . B B . 131 LEU CD2 1 1
1 3604 2 2 131 LEU CG C 16.584 14.334 -1.072 1.00 . B B . 131 LEU CG 1 1
1 3605 2 2 131 LEU H H 19.482 12.742 -2.003 1.00 . B B . 131 LEU H 1 1
1 3606 2 2 131 LEU HA H 17.612 14.323 -3.519 1.00 . B B . 131 LEU HA 1 1
1 3607 2 2 131 LEU HB2 H 18.719 14.456 -0.712 1.00 . B B . 131 LEU HB2 1 1
1 3608 2 2 131 LEU HB3 H 17.994 15.904 -1.373 1.00 . B B . 131 LEU HB3 1 1
1 3609 2 2 131 LEU HD11 H 15.561 14.379 -2.992 1.00 . B B . 131 LEU HD11 1 1
1 3610 2 2 131 LEU HD12 H 14.520 14.704 -1.612 1.00 . B B . 131 LEU HD12 1 1
1 3611 2 2 131 LEU HD13 H 15.642 15.954 -2.162 1.00 . B B . 131 LEU HD13 1 1
1 3612 2 2 131 LEU HD21 H 17.202 12.425 -0.301 1.00 . B B . 131 LEU HD21 1 1
1 3613 2 2 131 LEU HD22 H 15.478 12.525 -0.666 1.00 . B B . 131 LEU HD22 1 1
1 3614 2 2 131 LEU HD23 H 16.652 12.364 -1.989 1.00 . B B . 131 LEU HD23 1 1
1 3615 2 2 131 LEU HG H 16.367 14.720 -0.076 1.00 . B B . 131 LEU HG 1 1
1 3616 2 2 131 LEU N N 19.208 13.167 -2.885 1.00 . B B . 131 LEU N 1 1
1 3617 2 2 131 LEU O O 18.793 16.406 -4.182 1.00 . B B . 131 LEU O 1 1
1 3618 2 2 132 LYS C C 21.504 16.340 -5.398 1.00 . B B . 132 LYS C 1 1
1 3619 2 2 132 LYS CA C 21.551 16.494 -3.875 1.00 . B B . 132 LYS CA 1 1
1 3620 2 2 132 LYS CB C 22.961 16.305 -3.296 1.00 . B B . 132 LYS CB 1 1
1 3621 2 2 132 LYS CD C 25.341 17.228 -3.155 1.00 . B B . 132 LYS CD 1 1
1 3622 2 2 132 LYS CE C 25.362 17.296 -1.619 1.00 . B B . 132 LYS CE 1 1
1 3623 2 2 132 LYS CG C 23.929 17.415 -3.733 1.00 . B B . 132 LYS CG 1 1
1 3624 2 2 132 LYS H H 21.038 14.835 -2.628 1.00 . B B . 132 LYS H 1 1
1 3625 2 2 132 LYS HA H 21.205 17.498 -3.626 1.00 . B B . 132 LYS HA 1 1
1 3626 2 2 132 LYS HB2 H 22.883 16.317 -2.208 1.00 . B B . 132 LYS HB2 1 1
1 3627 2 2 132 LYS HB3 H 23.361 15.340 -3.605 1.00 . B B . 132 LYS HB3 1 1
1 3628 2 2 132 LYS HD2 H 25.736 16.266 -3.485 1.00 . B B . 132 LYS HD2 1 1
1 3629 2 2 132 LYS HD3 H 25.978 18.018 -3.556 1.00 . B B . 132 LYS HD3 1 1
1 3630 2 2 132 LYS HE2 H 24.918 18.243 -1.307 1.00 . B B . 132 LYS HE2 1 1
1 3631 2 2 132 LYS HE3 H 24.747 16.487 -1.216 1.00 . B B . 132 LYS HE3 1 1
1 3632 2 2 132 LYS HG2 H 24.003 17.417 -4.821 1.00 . B B . 132 LYS HG2 1 1
1 3633 2 2 132 LYS HG3 H 23.534 18.380 -3.414 1.00 . B B . 132 LYS HG3 1 1
1 3634 2 2 132 LYS HZ1 H 27.330 17.928 -1.412 1.00 . B B . 132 LYS HZ1 1 1
1 3635 2 2 132 LYS HZ2 H 26.727 17.248 -0.060 1.00 . B B . 132 LYS HZ2 1 1
1 3636 2 2 132 LYS HZ3 H 27.162 16.305 -1.315 1.00 . B B . 132 LYS HZ3 1 1
1 3637 2 2 132 LYS N N 20.645 15.538 -3.248 1.00 . B B . 132 LYS N 1 1
1 3638 2 2 132 LYS NZ N 26.737 17.187 -1.069 1.00 . B B . 132 LYS NZ 1 1
1 3639 2 2 132 LYS O O 21.364 17.340 -6.098 1.00 . B B . 132 LYS O 1 1
1 3640 2 2 133 GLU C C 20.071 15.350 -7.860 1.00 . B B . 133 GLU C 1 1
1 3641 2 2 133 GLU CA C 21.423 14.853 -7.348 1.00 . B B . 133 GLU CA 1 1
1 3642 2 2 133 GLU CB C 21.590 13.358 -7.673 1.00 . B B . 133 GLU CB 1 1
1 3643 2 2 133 GLU CD C 23.173 11.443 -8.144 1.00 . B B . 133 GLU CD 1 1
1 3644 2 2 133 GLU CG C 23.056 12.908 -7.694 1.00 . B B . 133 GLU CG 1 1
1 3645 2 2 133 GLU H H 21.706 14.316 -5.302 1.00 . B B . 133 GLU H 1 1
1 3646 2 2 133 GLU HA H 22.198 15.414 -7.874 1.00 . B B . 133 GLU HA 1 1
1 3647 2 2 133 GLU HB2 H 21.033 12.754 -6.958 1.00 . B B . 133 GLU HB2 1 1
1 3648 2 2 133 GLU HB3 H 21.171 13.178 -8.664 1.00 . B B . 133 GLU HB3 1 1
1 3649 2 2 133 GLU HG2 H 23.614 13.545 -8.383 1.00 . B B . 133 GLU HG2 1 1
1 3650 2 2 133 GLU HG3 H 23.491 13.027 -6.702 1.00 . B B . 133 GLU HG3 1 1
1 3651 2 2 133 GLU N N 21.556 15.110 -5.917 1.00 . B B . 133 GLU N 1 1
1 3652 2 2 133 GLU O O 20.029 16.006 -8.898 1.00 . B B . 133 GLU O 1 1
1 3653 2 2 133 GLU OE1 O 23.116 11.170 -9.366 1.00 . B B . 133 GLU OE1 1 1
1 3654 2 2 133 GLU OE2 O 23.327 10.547 -7.282 1.00 . B B . 133 GLU OE2 1 1
1 3655 2 2 134 PHE C C 17.580 17.053 -7.697 1.00 . B B . 134 PHE C 1 1
1 3656 2 2 134 PHE CA C 17.643 15.527 -7.556 1.00 . B B . 134 PHE CA 1 1
1 3657 2 2 134 PHE CB C 16.590 15.005 -6.566 1.00 . B B . 134 PHE CB 1 1
1 3658 2 2 134 PHE CD1 C 14.629 15.529 -8.136 1.00 . B B . 134 PHE CD1 1 1
1 3659 2 2 134 PHE CD2 C 14.307 15.697 -5.735 1.00 . B B . 134 PHE CD2 1 1
1 3660 2 2 134 PHE CE1 C 13.296 15.928 -8.341 1.00 . B B . 134 PHE CE1 1 1
1 3661 2 2 134 PHE CE2 C 12.983 16.116 -5.940 1.00 . B B . 134 PHE CE2 1 1
1 3662 2 2 134 PHE CG C 15.147 15.419 -6.828 1.00 . B B . 134 PHE CG 1 1
1 3663 2 2 134 PHE CZ C 12.472 16.230 -7.244 1.00 . B B . 134 PHE CZ 1 1
1 3664 2 2 134 PHE H H 19.054 14.524 -6.303 1.00 . B B . 134 PHE H 1 1
1 3665 2 2 134 PHE HA H 17.446 15.092 -8.535 1.00 . B B . 134 PHE HA 1 1
1 3666 2 2 134 PHE HB2 H 16.634 13.918 -6.549 1.00 . B B . 134 PHE HB2 1 1
1 3667 2 2 134 PHE HB3 H 16.861 15.355 -5.572 1.00 . B B . 134 PHE HB3 1 1
1 3668 2 2 134 PHE HD1 H 15.256 15.325 -8.989 1.00 . B B . 134 PHE HD1 1 1
1 3669 2 2 134 PHE HD2 H 14.680 15.601 -4.728 1.00 . B B . 134 PHE HD2 1 1
1 3670 2 2 134 PHE HE1 H 12.904 16.013 -9.345 1.00 . B B . 134 PHE HE1 1 1
1 3671 2 2 134 PHE HE2 H 12.361 16.352 -5.090 1.00 . B B . 134 PHE HE2 1 1
1 3672 2 2 134 PHE HZ H 11.451 16.548 -7.403 1.00 . B B . 134 PHE HZ 1 1
1 3673 2 2 134 PHE N N 18.974 15.091 -7.142 1.00 . B B . 134 PHE N 1 1
1 3674 2 2 134 PHE O O 16.968 17.548 -8.643 1.00 . B B . 134 PHE O 1 1
1 3675 2 2 135 ALA C C 19.044 19.722 -8.170 1.00 . B B . 135 ALA C 1 1
1 3676 2 2 135 ALA CA C 18.287 19.261 -6.918 1.00 . B B . 135 ALA CA 1 1
1 3677 2 2 135 ALA CB C 18.924 19.851 -5.658 1.00 . B B . 135 ALA CB 1 1
1 3678 2 2 135 ALA H H 18.721 17.360 -6.040 1.00 . B B . 135 ALA H 1 1
1 3679 2 2 135 ALA HA H 17.264 19.631 -6.993 1.00 . B B . 135 ALA HA 1 1
1 3680 2 2 135 ALA HB1 H 19.973 19.561 -5.594 1.00 . B B . 135 ALA HB1 1 1
1 3681 2 2 135 ALA HB2 H 18.860 20.939 -5.697 1.00 . B B . 135 ALA HB2 1 1
1 3682 2 2 135 ALA HB3 H 18.393 19.493 -4.775 1.00 . B B . 135 ALA HB3 1 1
1 3683 2 2 135 ALA N N 18.236 17.808 -6.810 1.00 . B B . 135 ALA N 1 1
1 3684 2 2 135 ALA O O 18.723 20.777 -8.719 1.00 . B B . 135 ALA O 1 1
1 3685 2 2 136 GLU C C 20.098 18.926 -11.084 1.00 . B B . 136 GLU C 1 1
1 3686 2 2 136 GLU CA C 20.842 19.299 -9.794 1.00 . B B . 136 GLU CA 1 1
1 3687 2 2 136 GLU CB C 22.204 18.582 -9.729 1.00 . B B . 136 GLU CB 1 1
1 3688 2 2 136 GLU CD C 23.787 20.416 -8.885 1.00 . B B . 136 GLU CD 1 1
1 3689 2 2 136 GLU CG C 23.115 19.063 -8.586 1.00 . B B . 136 GLU CG 1 1
1 3690 2 2 136 GLU H H 20.249 18.086 -8.149 1.00 . B B . 136 GLU H 1 1
1 3691 2 2 136 GLU HA H 21.015 20.376 -9.806 1.00 . B B . 136 GLU HA 1 1
1 3692 2 2 136 GLU HB2 H 22.035 17.512 -9.608 1.00 . B B . 136 GLU HB2 1 1
1 3693 2 2 136 GLU HB3 H 22.729 18.725 -10.674 1.00 . B B . 136 GLU HB3 1 1
1 3694 2 2 136 GLU HG2 H 22.549 19.134 -7.657 1.00 . B B . 136 GLU HG2 1 1
1 3695 2 2 136 GLU HG3 H 23.888 18.307 -8.433 1.00 . B B . 136 GLU HG3 1 1
1 3696 2 2 136 GLU N N 20.040 18.958 -8.624 1.00 . B B . 136 GLU N 1 1
1 3697 2 2 136 GLU O O 20.107 19.706 -12.038 1.00 . B B . 136 GLU O 1 1
1 3698 2 2 136 GLU OE1 O 23.129 21.476 -8.779 1.00 . B B . 136 GLU OE1 1 1
1 3699 2 2 136 GLU OE2 O 24.997 20.437 -9.208 1.00 . B B . 136 GLU OE2 1 1
1 3700 2 2 137 THR C C 17.397 17.810 -12.521 1.00 . B B . 137 THR C 1 1
1 3701 2 2 137 THR CA C 18.812 17.248 -12.343 1.00 . B B . 137 THR CA 1 1
1 3702 2 2 137 THR CB C 18.777 15.710 -12.287 1.00 . B B . 137 THR CB 1 1
1 3703 2 2 137 THR CG2 C 20.183 15.100 -12.271 1.00 . B B . 137 THR CG2 1 1
1 3704 2 2 137 THR H H 19.468 17.136 -10.326 1.00 . B B . 137 THR H 1 1
1 3705 2 2 137 THR HA H 19.408 17.543 -13.209 1.00 . B B . 137 THR HA 1 1
1 3706 2 2 137 THR HB H 18.258 15.342 -13.172 1.00 . B B . 137 THR HB 1 1
1 3707 2 2 137 THR HG1 H 18.576 14.574 -10.713 1.00 . B B . 137 THR HG1 1 1
1 3708 2 2 137 THR HG21 H 20.728 15.399 -11.375 1.00 . B B . 137 THR HG21 1 1
1 3709 2 2 137 THR HG22 H 20.113 14.013 -12.301 1.00 . B B . 137 THR HG22 1 1
1 3710 2 2 137 THR HG23 H 20.737 15.436 -13.148 1.00 . B B . 137 THR HG23 1 1
1 3711 2 2 137 THR N N 19.445 17.760 -11.129 1.00 . B B . 137 THR N 1 1
1 3712 2 2 137 THR O O 16.949 18.026 -13.650 1.00 . B B . 137 THR O 1 1
1 3713 2 2 137 THR OG1 O 18.064 15.277 -11.139 1.00 . B B . 137 THR OG1 1 1
1 3714 2 2 138 GLY C C 14.453 16.933 -11.669 1.00 . B B . 138 GLY C 1 1
1 3715 2 2 138 GLY CA C 15.238 18.228 -11.393 1.00 . B B . 138 GLY CA 1 1
1 3716 2 2 138 GLY H H 17.112 17.818 -10.517 1.00 . B B . 138 GLY H 1 1
1 3717 2 2 138 GLY HA2 H 14.960 18.604 -10.409 1.00 . B B . 138 GLY HA2 1 1
1 3718 2 2 138 GLY HA3 H 14.970 18.974 -12.142 1.00 . B B . 138 GLY HA3 1 1
1 3719 2 2 138 GLY N N 16.681 18.026 -11.413 1.00 . B B . 138 GLY N 1 1
1 3720 2 2 138 GLY O O 13.228 17.003 -11.777 1.00 . B B . 138 GLY O 1 1
1 3721 2 2 139 LYS C C 13.619 14.752 -13.450 1.00 . B B . 139 LYS C 1 1
1 3722 2 2 139 LYS CA C 14.668 14.516 -12.351 1.00 . B B . 139 LYS CA 1 1
1 3723 2 2 139 LYS CB C 14.238 13.528 -11.243 1.00 . B B . 139 LYS CB 1 1
1 3724 2 2 139 LYS CD C 15.413 11.209 -11.625 1.00 . B B . 139 LYS CD 1 1
1 3725 2 2 139 LYS CE C 16.738 11.925 -11.936 1.00 . B B . 139 LYS CE 1 1
1 3726 2 2 139 LYS CG C 14.141 12.072 -11.748 1.00 . B B . 139 LYS CG 1 1
1 3727 2 2 139 LYS H H 16.135 15.824 -11.582 1.00 . B B . 139 LYS H 1 1
1 3728 2 2 139 LYS HA H 15.534 14.089 -12.851 1.00 . B B . 139 LYS HA 1 1
1 3729 2 2 139 LYS HB2 H 14.943 13.562 -10.414 1.00 . B B . 139 LYS HB2 1 1
1 3730 2 2 139 LYS HB3 H 13.265 13.838 -10.860 1.00 . B B . 139 LYS HB3 1 1
1 3731 2 2 139 LYS HD2 H 15.464 10.813 -10.612 1.00 . B B . 139 LYS HD2 1 1
1 3732 2 2 139 LYS HD3 H 15.299 10.360 -12.301 1.00 . B B . 139 LYS HD3 1 1
1 3733 2 2 139 LYS HE2 H 16.665 12.403 -12.914 1.00 . B B . 139 LYS HE2 1 1
1 3734 2 2 139 LYS HE3 H 16.901 12.703 -11.186 1.00 . B B . 139 LYS HE3 1 1
1 3735 2 2 139 LYS HG2 H 13.354 11.571 -11.182 1.00 . B B . 139 LYS HG2 1 1
1 3736 2 2 139 LYS HG3 H 13.828 12.071 -12.792 1.00 . B B . 139 LYS HG3 1 1
1 3737 2 2 139 LYS HZ1 H 17.809 10.314 -12.686 1.00 . B B . 139 LYS HZ1 1 1
1 3738 2 2 139 LYS HZ2 H 18.759 11.483 -12.072 1.00 . B B . 139 LYS HZ2 1 1
1 3739 2 2 139 LYS HZ3 H 17.957 10.481 -11.066 1.00 . B B . 139 LYS HZ3 1 1
1 3740 2 2 139 LYS N N 15.140 15.781 -11.774 1.00 . B B . 139 LYS N 1 1
1 3741 2 2 139 LYS NZ N 17.890 10.987 -11.937 1.00 . B B . 139 LYS NZ 1 1
1 3742 2 2 139 LYS O O 12.469 14.266 -13.354 1.00 . B B . 139 LYS O 1 1
1 3743 2 2 139 LYS OXT O 13.981 15.403 -14.454 1.00 . B B . 139 LYS OXT 1 1
2 3744 1 1 1 MET C C -22.842 -11.629 -10.152 1.00 . A A . 1 MET C 1 1
2 3745 1 1 1 MET CA C -23.939 -11.999 -9.156 1.00 . A A . 1 MET CA 1 1
2 3746 1 1 1 MET CB C -25.324 -12.110 -9.822 1.00 . A A . 1 MET CB 1 1
2 3747 1 1 1 MET CE C -26.603 -14.820 -12.773 1.00 . A A . 1 MET CE 1 1
2 3748 1 1 1 MET CG C -25.367 -13.229 -10.871 1.00 . A A . 1 MET CG 1 1
2 3749 1 1 1 MET H1 H -23.054 -11.079 -7.569 1.00 . A A . 1 MET H1 1 1
2 3750 1 1 1 MET H2 H -24.685 -11.183 -7.411 1.00 . A A . 1 MET H2 1 1
2 3751 1 1 1 MET H3 H -24.033 -10.076 -8.446 1.00 . A A . 1 MET H3 1 1
2 3752 1 1 1 MET HA H -23.698 -12.970 -8.718 1.00 . A A . 1 MET HA 1 1
2 3753 1 1 1 MET HB2 H -26.072 -12.330 -9.059 1.00 . A A . 1 MET HB2 1 1
2 3754 1 1 1 MET HB3 H -25.587 -11.163 -10.298 1.00 . A A . 1 MET HB3 1 1
2 3755 1 1 1 MET HE1 H -27.495 -15.094 -13.337 1.00 . A A . 1 MET HE1 1 1
2 3756 1 1 1 MET HE2 H -25.820 -14.512 -13.468 1.00 . A A . 1 MET HE2 1 1
2 3757 1 1 1 MET HE3 H -26.260 -15.683 -12.203 1.00 . A A . 1 MET HE3 1 1
2 3758 1 1 1 MET HG2 H -24.645 -13.010 -11.658 1.00 . A A . 1 MET HG2 1 1
2 3759 1 1 1 MET HG3 H -25.081 -14.168 -10.395 1.00 . A A . 1 MET HG3 1 1
2 3760 1 1 1 MET N N -23.935 -11.005 -8.068 1.00 . A A . 1 MET N 1 1
2 3761 1 1 1 MET O O -22.945 -10.597 -10.818 1.00 . A A . 1 MET O 1 1
2 3762 1 1 1 MET SD S -26.994 -13.454 -11.645 1.00 . A A . 1 MET SD 1 1
2 3763 1 1 2 ALA C C -19.723 -11.139 -10.381 1.00 . A A . 2 ALA C 1 1
2 3764 1 1 2 ALA CA C -20.558 -12.288 -10.965 1.00 . A A . 2 ALA CA 1 1
2 3765 1 1 2 ALA CB C -20.769 -12.159 -12.482 1.00 . A A . 2 ALA CB 1 1
2 3766 1 1 2 ALA H H -21.787 -13.252 -9.586 1.00 . A A . 2 ALA H 1 1
2 3767 1 1 2 ALA HA H -19.986 -13.204 -10.809 1.00 . A A . 2 ALA HA 1 1
2 3768 1 1 2 ALA HB1 H -19.803 -12.177 -12.989 1.00 . A A . 2 ALA HB1 1 1
2 3769 1 1 2 ALA HB2 H -21.372 -12.991 -12.848 1.00 . A A . 2 ALA HB2 1 1
2 3770 1 1 2 ALA HB3 H -21.265 -11.217 -12.719 1.00 . A A . 2 ALA HB3 1 1
2 3771 1 1 2 ALA N N -21.820 -12.485 -10.258 1.00 . A A . 2 ALA N 1 1
2 3772 1 1 2 ALA O O -20.229 -10.219 -9.733 1.00 . A A . 2 ALA O 1 1
2 3773 1 1 3 ILE C C -17.483 -9.271 -11.635 1.00 . A A . 3 ILE C 1 1
2 3774 1 1 3 ILE CA C -17.476 -10.130 -10.362 1.00 . A A . 3 ILE CA 1 1
2 3775 1 1 3 ILE CB C -16.103 -10.720 -9.930 1.00 . A A . 3 ILE CB 1 1
2 3776 1 1 3 ILE CD1 C -16.939 -12.230 -7.989 1.00 . A A . 3 ILE CD1 1 1
2 3777 1 1 3 ILE CG1 C -16.062 -11.063 -8.423 1.00 . A A . 3 ILE CG1 1 1
2 3778 1 1 3 ILE CG2 C -14.953 -9.737 -10.201 1.00 . A A . 3 ILE CG2 1 1
2 3779 1 1 3 ILE H H -18.058 -11.963 -11.181 1.00 . A A . 3 ILE H 1 1
2 3780 1 1 3 ILE HA H -17.860 -9.529 -9.545 1.00 . A A . 3 ILE HA 1 1
2 3781 1 1 3 ILE HB H -15.901 -11.647 -10.472 1.00 . A A . 3 ILE HB 1 1
2 3782 1 1 3 ILE HD11 H -16.757 -12.376 -6.928 1.00 . A A . 3 ILE HD11 1 1
2 3783 1 1 3 ILE HD12 H -17.991 -11.997 -8.134 1.00 . A A . 3 ILE HD12 1 1
2 3784 1 1 3 ILE HD13 H -16.670 -13.139 -8.531 1.00 . A A . 3 ILE HD13 1 1
2 3785 1 1 3 ILE HG12 H -15.043 -11.326 -8.138 1.00 . A A . 3 ILE HG12 1 1
2 3786 1 1 3 ILE HG13 H -16.364 -10.198 -7.837 1.00 . A A . 3 ILE HG13 1 1
2 3787 1 1 3 ILE HG21 H -15.161 -8.782 -9.719 1.00 . A A . 3 ILE HG21 1 1
2 3788 1 1 3 ILE HG22 H -14.016 -10.145 -9.824 1.00 . A A . 3 ILE HG22 1 1
2 3789 1 1 3 ILE HG23 H -14.832 -9.577 -11.272 1.00 . A A . 3 ILE HG23 1 1
2 3790 1 1 3 ILE N N -18.415 -11.201 -10.632 1.00 . A A . 3 ILE N 1 1
2 3791 1 1 3 ILE O O -17.104 -9.734 -12.715 1.00 . A A . 3 ILE O 1 1
2 3792 1 1 4 VAL C C -16.829 -6.263 -12.688 1.00 . A A . 4 VAL C 1 1
2 3793 1 1 4 VAL CA C -18.135 -7.070 -12.588 1.00 . A A . 4 VAL CA 1 1
2 3794 1 1 4 VAL CB C -19.414 -6.235 -12.325 1.00 . A A . 4 VAL CB 1 1
2 3795 1 1 4 VAL CG1 C -19.771 -5.233 -13.435 1.00 . A A . 4 VAL CG1 1 1
2 3796 1 1 4 VAL CG2 C -20.632 -7.164 -12.139 1.00 . A A . 4 VAL CG2 1 1
2 3797 1 1 4 VAL H H -18.290 -7.727 -10.599 1.00 . A A . 4 VAL H 1 1
2 3798 1 1 4 VAL HA H -18.279 -7.596 -13.525 1.00 . A A . 4 VAL HA 1 1
2 3799 1 1 4 VAL HB H -19.269 -5.671 -11.411 1.00 . A A . 4 VAL HB 1 1
2 3800 1 1 4 VAL HG11 H -20.729 -4.761 -13.215 1.00 . A A . 4 VAL HG11 1 1
2 3801 1 1 4 VAL HG12 H -19.035 -4.431 -13.486 1.00 . A A . 4 VAL HG12 1 1
2 3802 1 1 4 VAL HG13 H -19.840 -5.739 -14.399 1.00 . A A . 4 VAL HG13 1 1
2 3803 1 1 4 VAL HG21 H -20.539 -7.744 -11.221 1.00 . A A . 4 VAL HG21 1 1
2 3804 1 1 4 VAL HG22 H -21.547 -6.583 -12.068 1.00 . A A . 4 VAL HG22 1 1
2 3805 1 1 4 VAL HG23 H -20.718 -7.845 -12.987 1.00 . A A . 4 VAL HG23 1 1
2 3806 1 1 4 VAL N N -17.989 -8.045 -11.513 1.00 . A A . 4 VAL N 1 1
2 3807 1 1 4 VAL O O -15.966 -6.346 -11.810 1.00 . A A . 4 VAL O 1 1
2 3808 1 1 5 LYS C C -15.878 -3.247 -14.241 1.00 . A A . 5 LYS C 1 1
2 3809 1 1 5 LYS CA C -15.480 -4.712 -14.076 1.00 . A A . 5 LYS CA 1 1
2 3810 1 1 5 LYS CB C -14.842 -5.308 -15.344 1.00 . A A . 5 LYS CB 1 1
2 3811 1 1 5 LYS CD C -12.431 -4.556 -14.872 1.00 . A A . 5 LYS CD 1 1
2 3812 1 1 5 LYS CE C -11.188 -3.889 -15.479 1.00 . A A . 5 LYS CE 1 1
2 3813 1 1 5 LYS CG C -13.603 -4.565 -15.866 1.00 . A A . 5 LYS CG 1 1
2 3814 1 1 5 LYS H H -17.432 -5.402 -14.409 1.00 . A A . 5 LYS H 1 1
2 3815 1 1 5 LYS HA H -14.785 -4.810 -13.249 1.00 . A A . 5 LYS HA 1 1
2 3816 1 1 5 LYS HB2 H -14.565 -6.345 -15.144 1.00 . A A . 5 LYS HB2 1 1
2 3817 1 1 5 LYS HB3 H -15.585 -5.315 -16.143 1.00 . A A . 5 LYS HB3 1 1
2 3818 1 1 5 LYS HD2 H -12.717 -3.991 -13.985 1.00 . A A . 5 LYS HD2 1 1
2 3819 1 1 5 LYS HD3 H -12.192 -5.577 -14.567 1.00 . A A . 5 LYS HD3 1 1
2 3820 1 1 5 LYS HE2 H -11.465 -2.892 -15.832 1.00 . A A . 5 LYS HE2 1 1
2 3821 1 1 5 LYS HE3 H -10.440 -3.774 -14.693 1.00 . A A . 5 LYS HE3 1 1
2 3822 1 1 5 LYS HG2 H -13.289 -5.061 -16.785 1.00 . A A . 5 LYS HG2 1 1
2 3823 1 1 5 LYS HG3 H -13.871 -3.538 -16.118 1.00 . A A . 5 LYS HG3 1 1
2 3824 1 1 5 LYS HZ1 H -9.795 -4.172 -16.987 1.00 . A A . 5 LYS HZ1 1 1
2 3825 1 1 5 LYS HZ2 H -10.279 -5.578 -16.292 1.00 . A A . 5 LYS HZ2 1 1
2 3826 1 1 5 LYS HZ3 H -11.256 -4.797 -17.351 1.00 . A A . 5 LYS HZ3 1 1
2 3827 1 1 5 LYS N N -16.672 -5.480 -13.756 1.00 . A A . 5 LYS N 1 1
2 3828 1 1 5 LYS NZ N -10.599 -4.670 -16.596 1.00 . A A . 5 LYS NZ 1 1
2 3829 1 1 5 LYS O O -16.687 -2.921 -15.111 1.00 . A A . 5 LYS O 1 1
2 3830 1 1 6 ALA C C -14.485 -0.311 -14.417 1.00 . A A . 6 ALA C 1 1
2 3831 1 1 6 ALA CA C -15.508 -0.934 -13.452 1.00 . A A . 6 ALA CA 1 1
2 3832 1 1 6 ALA CB C -15.324 -0.339 -12.052 1.00 . A A . 6 ALA CB 1 1
2 3833 1 1 6 ALA H H -14.660 -2.731 -12.714 1.00 . A A . 6 ALA H 1 1
2 3834 1 1 6 ALA HA H -16.524 -0.702 -13.779 1.00 . A A . 6 ALA HA 1 1
2 3835 1 1 6 ALA HB1 H -15.103 0.720 -12.128 1.00 . A A . 6 ALA HB1 1 1
2 3836 1 1 6 ALA HB2 H -16.236 -0.434 -11.472 1.00 . A A . 6 ALA HB2 1 1
2 3837 1 1 6 ALA HB3 H -14.506 -0.837 -11.534 1.00 . A A . 6 ALA HB3 1 1
2 3838 1 1 6 ALA N N -15.336 -2.381 -13.386 1.00 . A A . 6 ALA N 1 1
2 3839 1 1 6 ALA O O -13.531 -0.963 -14.847 1.00 . A A . 6 ALA O 1 1
2 3840 1 1 7 THR C C -14.014 3.297 -14.973 1.00 . A A . 7 THR C 1 1
2 3841 1 1 7 THR CA C -13.719 1.844 -15.403 1.00 . A A . 7 THR CA 1 1
2 3842 1 1 7 THR CB C -13.765 1.543 -16.926 1.00 . A A . 7 THR CB 1 1
2 3843 1 1 7 THR CG2 C -15.151 1.673 -17.556 1.00 . A A . 7 THR CG2 1 1
2 3844 1 1 7 THR H H -15.428 1.476 -14.263 1.00 . A A . 7 THR H 1 1
2 3845 1 1 7 THR HA H -12.714 1.616 -15.046 1.00 . A A . 7 THR HA 1 1
2 3846 1 1 7 THR HB H -13.440 0.513 -17.073 1.00 . A A . 7 THR HB 1 1
2 3847 1 1 7 THR HG1 H -11.978 2.050 -17.499 1.00 . A A . 7 THR HG1 1 1
2 3848 1 1 7 THR HG21 H -15.081 1.544 -18.637 1.00 . A A . 7 THR HG21 1 1
2 3849 1 1 7 THR HG22 H -15.803 0.892 -17.168 1.00 . A A . 7 THR HG22 1 1
2 3850 1 1 7 THR HG23 H -15.569 2.655 -17.341 1.00 . A A . 7 THR HG23 1 1
2 3851 1 1 7 THR N N -14.660 0.982 -14.695 1.00 . A A . 7 THR N 1 1
2 3852 1 1 7 THR O O -14.896 3.527 -14.138 1.00 . A A . 7 THR O 1 1
2 3853 1 1 7 THR OG1 O -12.892 2.361 -17.675 1.00 . A A . 7 THR OG1 1 1
2 3854 1 1 8 ASP C C -14.389 6.424 -14.803 1.00 . A A . 8 ASP C 1 1
2 3855 1 1 8 ASP CA C -13.126 5.677 -15.250 1.00 . A A . 8 ASP CA 1 1
2 3856 1 1 8 ASP CB C -12.525 6.342 -16.502 1.00 . A A . 8 ASP CB 1 1
2 3857 1 1 8 ASP CG C -12.564 7.876 -16.463 1.00 . A A . 8 ASP CG 1 1
2 3858 1 1 8 ASP H H -12.670 3.911 -16.299 1.00 . A A . 8 ASP H 1 1
2 3859 1 1 8 ASP HA H -12.398 5.778 -14.444 1.00 . A A . 8 ASP HA 1 1
2 3860 1 1 8 ASP HB2 H -11.492 6.008 -16.619 1.00 . A A . 8 ASP HB2 1 1
2 3861 1 1 8 ASP HB3 H -13.082 6.004 -17.379 1.00 . A A . 8 ASP HB3 1 1
2 3862 1 1 8 ASP N N -13.269 4.244 -15.552 1.00 . A A . 8 ASP N 1 1
2 3863 1 1 8 ASP O O -14.295 7.340 -13.982 1.00 . A A . 8 ASP O 1 1
2 3864 1 1 8 ASP OD1 O -11.820 8.488 -15.666 1.00 . A A . 8 ASP OD1 1 1
2 3865 1 1 8 ASP OD2 O -13.333 8.477 -17.245 1.00 . A A . 8 ASP OD2 1 1
2 3866 1 1 9 GLN C C -17.905 5.541 -14.782 1.00 . A A . 9 GLN C 1 1
2 3867 1 1 9 GLN CA C -16.850 6.632 -14.969 1.00 . A A . 9 GLN CA 1 1
2 3868 1 1 9 GLN CB C -17.295 7.637 -16.046 1.00 . A A . 9 GLN CB 1 1
2 3869 1 1 9 GLN CD C -16.677 9.780 -17.256 1.00 . A A . 9 GLN CD 1 1
2 3870 1 1 9 GLN CG C -16.517 8.960 -15.976 1.00 . A A . 9 GLN CG 1 1
2 3871 1 1 9 GLN H H -15.565 5.259 -15.935 1.00 . A A . 9 GLN H 1 1
2 3872 1 1 9 GLN HA H -16.746 7.146 -14.019 1.00 . A A . 9 GLN HA 1 1
2 3873 1 1 9 GLN HB2 H -17.163 7.182 -17.029 1.00 . A A . 9 GLN HB2 1 1
2 3874 1 1 9 GLN HB3 H -18.355 7.859 -15.913 1.00 . A A . 9 GLN HB3 1 1
2 3875 1 1 9 GLN HE21 H -14.768 9.364 -17.818 1.00 . A A . 9 GLN HE21 1 1
2 3876 1 1 9 GLN HE22 H -15.686 10.381 -18.929 1.00 . A A . 9 GLN HE22 1 1
2 3877 1 1 9 GLN HG2 H -16.869 9.541 -15.123 1.00 . A A . 9 GLN HG2 1 1
2 3878 1 1 9 GLN HG3 H -15.460 8.759 -15.819 1.00 . A A . 9 GLN HG3 1 1
2 3879 1 1 9 GLN N N -15.559 6.053 -15.324 1.00 . A A . 9 GLN N 1 1
2 3880 1 1 9 GLN NE2 N -15.636 9.855 -18.069 1.00 . A A . 9 GLN NE2 1 1
2 3881 1 1 9 GLN O O -18.783 5.685 -13.930 1.00 . A A . 9 GLN O 1 1
2 3882 1 1 9 GLN OE1 O -17.732 10.350 -17.530 1.00 . A A . 9 GLN OE1 1 1
2 3883 1 1 10 SER C C -18.733 2.701 -13.983 1.00 . A A . 10 SER C 1 1
2 3884 1 1 10 SER CA C -18.738 3.315 -15.388 1.00 . A A . 10 SER CA 1 1
2 3885 1 1 10 SER CB C -18.459 2.258 -16.458 1.00 . A A . 10 SER CB 1 1
2 3886 1 1 10 SER H H -17.145 4.371 -16.277 1.00 . A A . 10 SER H 1 1
2 3887 1 1 10 SER HA H -19.741 3.707 -15.564 1.00 . A A . 10 SER HA 1 1
2 3888 1 1 10 SER HB2 H -17.581 1.687 -16.164 1.00 . A A . 10 SER HB2 1 1
2 3889 1 1 10 SER HB3 H -19.308 1.575 -16.526 1.00 . A A . 10 SER HB3 1 1
2 3890 1 1 10 SER HG H -19.076 3.197 -18.062 1.00 . A A . 10 SER HG 1 1
2 3891 1 1 10 SER N N -17.808 4.428 -15.518 1.00 . A A . 10 SER N 1 1
2 3892 1 1 10 SER O O -19.719 2.059 -13.637 1.00 . A A . 10 SER O 1 1
2 3893 1 1 10 SER OG O -18.226 2.872 -17.718 1.00 . A A . 10 SER OG 1 1
2 3894 1 1 11 PHE C C -19.031 3.043 -11.109 1.00 . A A . 11 PHE C 1 1
2 3895 1 1 11 PHE CA C -17.727 2.553 -11.737 1.00 . A A . 11 PHE CA 1 1
2 3896 1 1 11 PHE CB C -16.525 3.166 -10.995 1.00 . A A . 11 PHE CB 1 1
2 3897 1 1 11 PHE CD1 C -16.361 2.224 -8.607 1.00 . A A . 11 PHE CD1 1 1
2 3898 1 1 11 PHE CD2 C -17.124 4.515 -8.943 1.00 . A A . 11 PHE CD2 1 1
2 3899 1 1 11 PHE CE1 C -16.464 2.415 -7.216 1.00 . A A . 11 PHE CE1 1 1
2 3900 1 1 11 PHE CE2 C -17.248 4.688 -7.555 1.00 . A A . 11 PHE CE2 1 1
2 3901 1 1 11 PHE CG C -16.677 3.289 -9.482 1.00 . A A . 11 PHE CG 1 1
2 3902 1 1 11 PHE CZ C -16.911 3.637 -6.688 1.00 . A A . 11 PHE CZ 1 1
2 3903 1 1 11 PHE H H -16.866 3.396 -13.506 1.00 . A A . 11 PHE H 1 1
2 3904 1 1 11 PHE HA H -17.694 1.468 -11.640 1.00 . A A . 11 PHE HA 1 1
2 3905 1 1 11 PHE HB2 H -15.631 2.590 -11.215 1.00 . A A . 11 PHE HB2 1 1
2 3906 1 1 11 PHE HB3 H -16.350 4.168 -11.391 1.00 . A A . 11 PHE HB3 1 1
2 3907 1 1 11 PHE HD1 H -16.033 1.257 -8.977 1.00 . A A . 11 PHE HD1 1 1
2 3908 1 1 11 PHE HD2 H -17.387 5.333 -9.599 1.00 . A A . 11 PHE HD2 1 1
2 3909 1 1 11 PHE HE1 H -16.196 1.620 -6.543 1.00 . A A . 11 PHE HE1 1 1
2 3910 1 1 11 PHE HE2 H -17.597 5.630 -7.155 1.00 . A A . 11 PHE HE2 1 1
2 3911 1 1 11 PHE HZ H -16.996 3.768 -5.617 1.00 . A A . 11 PHE HZ 1 1
2 3912 1 1 11 PHE N N -17.691 2.915 -13.158 1.00 . A A . 11 PHE N 1 1
2 3913 1 1 11 PHE O O -19.739 2.259 -10.481 1.00 . A A . 11 PHE O 1 1
2 3914 1 1 12 SER C C -21.820 4.221 -11.277 1.00 . A A . 12 SER C 1 1
2 3915 1 1 12 SER CA C -20.576 4.881 -10.705 1.00 . A A . 12 SER CA 1 1
2 3916 1 1 12 SER CB C -20.632 6.381 -11.002 1.00 . A A . 12 SER CB 1 1
2 3917 1 1 12 SER H H -18.808 4.931 -11.864 1.00 . A A . 12 SER H 1 1
2 3918 1 1 12 SER HA H -20.543 4.693 -9.629 1.00 . A A . 12 SER HA 1 1
2 3919 1 1 12 SER HB2 H -20.869 6.515 -12.064 1.00 . A A . 12 SER HB2 1 1
2 3920 1 1 12 SER HB3 H -21.436 6.829 -10.417 1.00 . A A . 12 SER HB3 1 1
2 3921 1 1 12 SER HG H -19.483 7.957 -10.883 1.00 . A A . 12 SER HG 1 1
2 3922 1 1 12 SER N N -19.385 4.313 -11.308 1.00 . A A . 12 SER N 1 1
2 3923 1 1 12 SER O O -22.736 3.865 -10.536 1.00 . A A . 12 SER O 1 1
2 3924 1 1 12 SER OG O -19.392 7.006 -10.701 1.00 . A A . 12 SER OG 1 1
2 3925 1 1 13 ALA C C -23.312 2.069 -12.775 1.00 . A A . 13 ALA C 1 1
2 3926 1 1 13 ALA CA C -23.026 3.496 -13.259 1.00 . A A . 13 ALA CA 1 1
2 3927 1 1 13 ALA CB C -22.827 3.553 -14.775 1.00 . A A . 13 ALA CB 1 1
2 3928 1 1 13 ALA H H -21.057 4.296 -13.158 1.00 . A A . 13 ALA H 1 1
2 3929 1 1 13 ALA HA H -23.853 4.145 -12.979 1.00 . A A . 13 ALA HA 1 1
2 3930 1 1 13 ALA HB1 H -22.593 4.577 -15.072 1.00 . A A . 13 ALA HB1 1 1
2 3931 1 1 13 ALA HB2 H -22.012 2.892 -15.071 1.00 . A A . 13 ALA HB2 1 1
2 3932 1 1 13 ALA HB3 H -23.743 3.235 -15.273 1.00 . A A . 13 ALA HB3 1 1
2 3933 1 1 13 ALA N N -21.854 4.032 -12.598 1.00 . A A . 13 ALA N 1 1
2 3934 1 1 13 ALA O O -24.468 1.694 -12.582 1.00 . A A . 13 ALA O 1 1
2 3935 1 1 14 GLU C C -22.690 -0.123 -10.531 1.00 . A A . 14 GLU C 1 1
2 3936 1 1 14 GLU CA C -22.327 -0.068 -12.024 1.00 . A A . 14 GLU CA 1 1
2 3937 1 1 14 GLU CB C -21.004 -0.816 -12.287 1.00 . A A . 14 GLU CB 1 1
2 3938 1 1 14 GLU CD C -21.756 -2.074 -14.436 1.00 . A A . 14 GLU CD 1 1
2 3939 1 1 14 GLU CG C -20.755 -1.102 -13.779 1.00 . A A . 14 GLU CG 1 1
2 3940 1 1 14 GLU H H -21.334 1.650 -12.750 1.00 . A A . 14 GLU H 1 1
2 3941 1 1 14 GLU HA H -23.111 -0.565 -12.584 1.00 . A A . 14 GLU HA 1 1
2 3942 1 1 14 GLU HB2 H -20.175 -0.224 -11.896 1.00 . A A . 14 GLU HB2 1 1
2 3943 1 1 14 GLU HB3 H -21.005 -1.769 -11.756 1.00 . A A . 14 GLU HB3 1 1
2 3944 1 1 14 GLU HG2 H -20.789 -0.160 -14.323 1.00 . A A . 14 GLU HG2 1 1
2 3945 1 1 14 GLU HG3 H -19.750 -1.515 -13.877 1.00 . A A . 14 GLU HG3 1 1
2 3946 1 1 14 GLU N N -22.255 1.291 -12.531 1.00 . A A . 14 GLU N 1 1
2 3947 1 1 14 GLU O O -23.051 -1.202 -10.056 1.00 . A A . 14 GLU O 1 1
2 3948 1 1 14 GLU OE1 O -22.547 -2.734 -13.726 1.00 . A A . 14 GLU OE1 1 1
2 3949 1 1 14 GLU OE2 O -21.755 -2.179 -15.685 1.00 . A A . 14 GLU OE2 1 1
2 3950 1 1 15 THR C C -23.913 1.889 -7.835 1.00 . A A . 15 THR C 1 1
2 3951 1 1 15 THR CA C -22.754 1.008 -8.332 1.00 . A A . 15 THR CA 1 1
2 3952 1 1 15 THR CB C -21.413 1.442 -7.701 1.00 . A A . 15 THR CB 1 1
2 3953 1 1 15 THR CG2 C -20.248 0.485 -7.967 1.00 . A A . 15 THR CG2 1 1
2 3954 1 1 15 THR H H -22.314 1.855 -10.215 1.00 . A A . 15 THR H 1 1
2 3955 1 1 15 THR HA H -22.973 -0.005 -8.003 1.00 . A A . 15 THR HA 1 1
2 3956 1 1 15 THR HB H -21.545 1.516 -6.621 1.00 . A A . 15 THR HB 1 1
2 3957 1 1 15 THR HG1 H -20.544 2.541 -9.022 1.00 . A A . 15 THR HG1 1 1
2 3958 1 1 15 THR HG21 H -20.164 0.268 -9.032 1.00 . A A . 15 THR HG21 1 1
2 3959 1 1 15 THR HG22 H -19.320 0.955 -7.639 1.00 . A A . 15 THR HG22 1 1
2 3960 1 1 15 THR HG23 H -20.396 -0.443 -7.421 1.00 . A A . 15 THR HG23 1 1
2 3961 1 1 15 THR N N -22.629 0.991 -9.790 1.00 . A A . 15 THR N 1 1
2 3962 1 1 15 THR O O -24.141 1.987 -6.627 1.00 . A A . 15 THR O 1 1
2 3963 1 1 15 THR OG1 O -21.015 2.702 -8.183 1.00 . A A . 15 THR OG1 1 1
2 3964 1 1 16 SER C C -26.993 2.762 -7.862 1.00 . A A . 16 SER C 1 1
2 3965 1 1 16 SER CA C -25.733 3.456 -8.397 1.00 . A A . 16 SER CA 1 1
2 3966 1 1 16 SER CB C -26.064 4.336 -9.609 1.00 . A A . 16 SER CB 1 1
2 3967 1 1 16 SER H H -24.470 2.374 -9.722 1.00 . A A . 16 SER H 1 1
2 3968 1 1 16 SER HA H -25.368 4.104 -7.606 1.00 . A A . 16 SER HA 1 1
2 3969 1 1 16 SER HB2 H -26.327 3.707 -10.461 1.00 . A A . 16 SER HB2 1 1
2 3970 1 1 16 SER HB3 H -26.915 4.971 -9.362 1.00 . A A . 16 SER HB3 1 1
2 3971 1 1 16 SER HG H -24.187 4.609 -10.108 1.00 . A A . 16 SER HG 1 1
2 3972 1 1 16 SER N N -24.669 2.517 -8.743 1.00 . A A . 16 SER N 1 1
2 3973 1 1 16 SER O O -27.941 3.449 -7.482 1.00 . A A . 16 SER O 1 1
2 3974 1 1 16 SER OG O -24.971 5.172 -9.945 1.00 . A A . 16 SER OG 1 1
2 3975 1 1 17 GLU C C -27.754 -0.564 -6.578 1.00 . A A . 17 GLU C 1 1
2 3976 1 1 17 GLU CA C -28.189 0.655 -7.399 1.00 . A A . 17 GLU CA 1 1
2 3977 1 1 17 GLU CB C -29.000 0.203 -8.630 1.00 . A A . 17 GLU CB 1 1
2 3978 1 1 17 GLU CD C -30.579 0.833 -10.518 1.00 . A A . 17 GLU CD 1 1
2 3979 1 1 17 GLU CG C -29.678 1.356 -9.386 1.00 . A A . 17 GLU CG 1 1
2 3980 1 1 17 GLU H H -26.205 0.901 -8.058 1.00 . A A . 17 GLU H 1 1
2 3981 1 1 17 GLU HA H -28.801 1.290 -6.768 1.00 . A A . 17 GLU HA 1 1
2 3982 1 1 17 GLU HB2 H -28.339 -0.331 -9.314 1.00 . A A . 17 GLU HB2 1 1
2 3983 1 1 17 GLU HB3 H -29.777 -0.486 -8.298 1.00 . A A . 17 GLU HB3 1 1
2 3984 1 1 17 GLU HG2 H -30.277 1.938 -8.682 1.00 . A A . 17 GLU HG2 1 1
2 3985 1 1 17 GLU HG3 H -28.916 2.015 -9.807 1.00 . A A . 17 GLU HG3 1 1
2 3986 1 1 17 GLU N N -27.029 1.427 -7.818 1.00 . A A . 17 GLU N 1 1
2 3987 1 1 17 GLU O O -26.630 -1.054 -6.728 1.00 . A A . 17 GLU O 1 1
2 3988 1 1 17 GLU OE1 O -30.092 0.644 -11.657 1.00 . A A . 17 GLU OE1 1 1
2 3989 1 1 17 GLU OE2 O -31.792 0.620 -10.291 1.00 . A A . 17 GLU OE2 1 1
2 3990 1 1 18 GLY C C -27.412 -1.964 -3.824 1.00 . A A . 18 GLY C 1 1
2 3991 1 1 18 GLY CA C -28.478 -2.216 -4.875 1.00 . A A . 18 GLY CA 1 1
2 3992 1 1 18 GLY H H -29.563 -0.612 -5.651 1.00 . A A . 18 GLY H 1 1
2 3993 1 1 18 GLY HA2 H -29.412 -2.424 -4.359 1.00 . A A . 18 GLY HA2 1 1
2 3994 1 1 18 GLY HA3 H -28.196 -3.079 -5.475 1.00 . A A . 18 GLY HA3 1 1
2 3995 1 1 18 GLY N N -28.671 -1.067 -5.743 1.00 . A A . 18 GLY N 1 1
2 3996 1 1 18 GLY O O -27.066 -0.818 -3.539 1.00 . A A . 18 GLY O 1 1
2 3997 1 1 19 VAL C C -24.642 -3.764 -3.133 1.00 . A A . 19 VAL C 1 1
2 3998 1 1 19 VAL CA C -25.731 -3.028 -2.381 1.00 . A A . 19 VAL CA 1 1
2 3999 1 1 19 VAL CB C -26.037 -3.528 -0.953 1.00 . A A . 19 VAL CB 1 1
2 4000 1 1 19 VAL CG1 C -24.810 -3.285 -0.056 1.00 . A A . 19 VAL CG1 1 1
2 4001 1 1 19 VAL CG2 C -27.267 -2.811 -0.373 1.00 . A A . 19 VAL CG2 1 1
2 4002 1 1 19 VAL H H -27.247 -3.946 -3.544 1.00 . A A . 19 VAL H 1 1
2 4003 1 1 19 VAL HA H -25.352 -2.013 -2.306 1.00 . A A . 19 VAL HA 1 1
2 4004 1 1 19 VAL HB H -26.263 -4.592 -0.968 1.00 . A A . 19 VAL HB 1 1
2 4005 1 1 19 VAL HG11 H -24.522 -2.234 -0.081 1.00 . A A . 19 VAL HG11 1 1
2 4006 1 1 19 VAL HG12 H -25.018 -3.560 0.974 1.00 . A A . 19 VAL HG12 1 1
2 4007 1 1 19 VAL HG13 H -23.969 -3.888 -0.401 1.00 . A A . 19 VAL HG13 1 1
2 4008 1 1 19 VAL HG21 H -27.182 -1.740 -0.520 1.00 . A A . 19 VAL HG21 1 1
2 4009 1 1 19 VAL HG22 H -28.169 -3.160 -0.876 1.00 . A A . 19 VAL HG22 1 1
2 4010 1 1 19 VAL HG23 H -27.373 -3.019 0.690 1.00 . A A . 19 VAL HG23 1 1
2 4011 1 1 19 VAL N N -26.903 -3.047 -3.247 1.00 . A A . 19 VAL N 1 1
2 4012 1 1 19 VAL O O -24.838 -4.854 -3.681 1.00 . A A . 19 VAL O 1 1
2 4013 1 1 20 VAL C C -21.103 -3.223 -3.266 1.00 . A A . 20 VAL C 1 1
2 4014 1 1 20 VAL CA C -22.396 -3.453 -4.036 1.00 . A A . 20 VAL CA 1 1
2 4015 1 1 20 VAL CB C -22.517 -2.646 -5.351 1.00 . A A . 20 VAL CB 1 1
2 4016 1 1 20 VAL CG1 C -22.511 -1.131 -5.110 1.00 . A A . 20 VAL CG1 1 1
2 4017 1 1 20 VAL CG2 C -21.436 -2.986 -6.385 1.00 . A A . 20 VAL CG2 1 1
2 4018 1 1 20 VAL H H -23.385 -2.233 -2.667 1.00 . A A . 20 VAL H 1 1
2 4019 1 1 20 VAL HA H -22.478 -4.511 -4.275 1.00 . A A . 20 VAL HA 1 1
2 4020 1 1 20 VAL HB H -23.474 -2.900 -5.808 1.00 . A A . 20 VAL HB 1 1
2 4021 1 1 20 VAL HG11 H -21.563 -0.837 -4.669 1.00 . A A . 20 VAL HG11 1 1
2 4022 1 1 20 VAL HG12 H -22.642 -0.611 -6.049 1.00 . A A . 20 VAL HG12 1 1
2 4023 1 1 20 VAL HG13 H -23.332 -0.834 -4.459 1.00 . A A . 20 VAL HG13 1 1
2 4024 1 1 20 VAL HG21 H -21.685 -2.514 -7.337 1.00 . A A . 20 VAL HG21 1 1
2 4025 1 1 20 VAL HG22 H -20.453 -2.633 -6.062 1.00 . A A . 20 VAL HG22 1 1
2 4026 1 1 20 VAL HG23 H -21.394 -4.062 -6.541 1.00 . A A . 20 VAL HG23 1 1
2 4027 1 1 20 VAL N N -23.499 -3.096 -3.195 1.00 . A A . 20 VAL N 1 1
2 4028 1 1 20 VAL O O -20.998 -2.428 -2.332 1.00 . A A . 20 VAL O 1 1
2 4029 1 1 21 LEU C C -17.782 -3.836 -4.192 1.00 . A A . 21 LEU C 1 1
2 4030 1 1 21 LEU CA C -18.802 -4.085 -3.092 1.00 . A A . 21 LEU CA 1 1
2 4031 1 1 21 LEU CB C -18.726 -5.499 -2.510 1.00 . A A . 21 LEU CB 1 1
2 4032 1 1 21 LEU CD1 C -17.106 -4.997 -0.637 1.00 . A A . 21 LEU CD1 1 1
2 4033 1 1 21 LEU CD2 C -17.466 -7.330 -1.458 1.00 . A A . 21 LEU CD2 1 1
2 4034 1 1 21 LEU CG C -17.386 -5.863 -1.867 1.00 . A A . 21 LEU CG 1 1
2 4035 1 1 21 LEU H H -20.368 -4.630 -4.412 1.00 . A A . 21 LEU H 1 1
2 4036 1 1 21 LEU HA H -18.679 -3.350 -2.296 1.00 . A A . 21 LEU HA 1 1
2 4037 1 1 21 LEU HB2 H -19.510 -5.607 -1.761 1.00 . A A . 21 LEU HB2 1 1
2 4038 1 1 21 LEU HB3 H -18.928 -6.205 -3.317 1.00 . A A . 21 LEU HB3 1 1
2 4039 1 1 21 LEU HD11 H -16.256 -5.401 -0.094 1.00 . A A . 21 LEU HD11 1 1
2 4040 1 1 21 LEU HD12 H -16.869 -3.981 -0.953 1.00 . A A . 21 LEU HD12 1 1
2 4041 1 1 21 LEU HD13 H -17.970 -4.987 0.031 1.00 . A A . 21 LEU HD13 1 1
2 4042 1 1 21 LEU HD21 H -16.487 -7.663 -1.137 1.00 . A A . 21 LEU HD21 1 1
2 4043 1 1 21 LEU HD22 H -18.184 -7.463 -0.648 1.00 . A A . 21 LEU HD22 1 1
2 4044 1 1 21 LEU HD23 H -17.761 -7.938 -2.312 1.00 . A A . 21 LEU HD23 1 1
2 4045 1 1 21 LEU HG H -16.574 -5.749 -2.585 1.00 . A A . 21 LEU HG 1 1
2 4046 1 1 21 LEU N N -20.108 -3.963 -3.699 1.00 . A A . 21 LEU N 1 1
2 4047 1 1 21 LEU O O -17.431 -4.755 -4.933 1.00 . A A . 21 LEU O 1 1
2 4048 1 1 22 ALA C C -14.969 -2.702 -4.676 1.00 . A A . 22 ALA C 1 1
2 4049 1 1 22 ALA CA C -16.297 -2.319 -5.321 1.00 . A A . 22 ALA CA 1 1
2 4050 1 1 22 ALA CB C -16.306 -0.862 -5.787 1.00 . A A . 22 ALA CB 1 1
2 4051 1 1 22 ALA H H -17.584 -1.862 -3.699 1.00 . A A . 22 ALA H 1 1
2 4052 1 1 22 ALA HA H -16.477 -2.962 -6.174 1.00 . A A . 22 ALA HA 1 1
2 4053 1 1 22 ALA HB1 H -15.618 -0.737 -6.627 1.00 . A A . 22 ALA HB1 1 1
2 4054 1 1 22 ALA HB2 H -17.305 -0.589 -6.128 1.00 . A A . 22 ALA HB2 1 1
2 4055 1 1 22 ALA HB3 H -15.995 -0.209 -4.970 1.00 . A A . 22 ALA HB3 1 1
2 4056 1 1 22 ALA N N -17.354 -2.587 -4.367 1.00 . A A . 22 ALA N 1 1
2 4057 1 1 22 ALA O O -14.809 -2.573 -3.460 1.00 . A A . 22 ALA O 1 1
2 4058 1 1 23 ASP C C -11.646 -3.213 -6.012 1.00 . A A . 23 ASP C 1 1
2 4059 1 1 23 ASP CA C -12.735 -3.677 -5.051 1.00 . A A . 23 ASP CA 1 1
2 4060 1 1 23 ASP CB C -12.777 -5.204 -4.992 1.00 . A A . 23 ASP CB 1 1
2 4061 1 1 23 ASP CG C -11.370 -5.763 -4.737 1.00 . A A . 23 ASP CG 1 1
2 4062 1 1 23 ASP H H -14.200 -3.171 -6.488 1.00 . A A . 23 ASP H 1 1
2 4063 1 1 23 ASP HA H -12.510 -3.303 -4.055 1.00 . A A . 23 ASP HA 1 1
2 4064 1 1 23 ASP HB2 H -13.460 -5.523 -4.203 1.00 . A A . 23 ASP HB2 1 1
2 4065 1 1 23 ASP HB3 H -13.163 -5.587 -5.937 1.00 . A A . 23 ASP HB3 1 1
2 4066 1 1 23 ASP N N -14.018 -3.145 -5.487 1.00 . A A . 23 ASP N 1 1
2 4067 1 1 23 ASP O O -11.896 -2.996 -7.195 1.00 . A A . 23 ASP O 1 1
2 4068 1 1 23 ASP OD1 O -10.854 -5.632 -3.609 1.00 . A A . 23 ASP OD1 1 1
2 4069 1 1 23 ASP OD2 O -10.788 -6.325 -5.689 1.00 . A A . 23 ASP OD2 1 1
2 4070 1 1 24 PHE C C -8.150 -3.331 -6.008 1.00 . A A . 24 PHE C 1 1
2 4071 1 1 24 PHE CA C -9.335 -2.390 -6.177 1.00 . A A . 24 PHE CA 1 1
2 4072 1 1 24 PHE CB C -9.114 -1.009 -5.540 1.00 . A A . 24 PHE CB 1 1
2 4073 1 1 24 PHE CD1 C -11.485 -0.097 -5.278 1.00 . A A . 24 PHE CD1 1 1
2 4074 1 1 24 PHE CD2 C -9.932 1.073 -6.731 1.00 . A A . 24 PHE CD2 1 1
2 4075 1 1 24 PHE CE1 C -12.502 0.808 -5.623 1.00 . A A . 24 PHE CE1 1 1
2 4076 1 1 24 PHE CE2 C -10.946 1.991 -7.063 1.00 . A A . 24 PHE CE2 1 1
2 4077 1 1 24 PHE CG C -10.199 0.015 -5.844 1.00 . A A . 24 PHE CG 1 1
2 4078 1 1 24 PHE CZ C -12.232 1.860 -6.511 1.00 . A A . 24 PHE CZ 1 1
2 4079 1 1 24 PHE H H -10.300 -3.238 -4.513 1.00 . A A . 24 PHE H 1 1
2 4080 1 1 24 PHE HA H -9.554 -2.261 -7.238 1.00 . A A . 24 PHE HA 1 1
2 4081 1 1 24 PHE HB2 H -9.048 -1.142 -4.466 1.00 . A A . 24 PHE HB2 1 1
2 4082 1 1 24 PHE HB3 H -8.154 -0.612 -5.864 1.00 . A A . 24 PHE HB3 1 1
2 4083 1 1 24 PHE HD1 H -11.712 -0.903 -4.600 1.00 . A A . 24 PHE HD1 1 1
2 4084 1 1 24 PHE HD2 H -8.949 1.166 -7.170 1.00 . A A . 24 PHE HD2 1 1
2 4085 1 1 24 PHE HE1 H -13.494 0.687 -5.214 1.00 . A A . 24 PHE HE1 1 1
2 4086 1 1 24 PHE HE2 H -10.758 2.775 -7.776 1.00 . A A . 24 PHE HE2 1 1
2 4087 1 1 24 PHE HZ H -13.014 2.555 -6.785 1.00 . A A . 24 PHE HZ 1 1
2 4088 1 1 24 PHE N N -10.441 -3.025 -5.497 1.00 . A A . 24 PHE N 1 1
2 4089 1 1 24 PHE O O -7.635 -3.475 -4.892 1.00 . A A . 24 PHE O 1 1
2 4090 1 1 25 TRP C C -5.753 -4.623 -8.323 1.00 . A A . 25 TRP C 1 1
2 4091 1 1 25 TRP CA C -6.715 -4.991 -7.184 1.00 . A A . 25 TRP CA 1 1
2 4092 1 1 25 TRP CB C -7.352 -6.366 -7.447 1.00 . A A . 25 TRP CB 1 1
2 4093 1 1 25 TRP CD1 C -8.470 -6.012 -9.683 1.00 . A A . 25 TRP CD1 1 1
2 4094 1 1 25 TRP CD2 C -6.794 -7.486 -9.810 1.00 . A A . 25 TRP CD2 1 1
2 4095 1 1 25 TRP CE2 C -7.204 -7.203 -11.149 1.00 . A A . 25 TRP CE2 1 1
2 4096 1 1 25 TRP CE3 C -5.728 -8.396 -9.638 1.00 . A A . 25 TRP CE3 1 1
2 4097 1 1 25 TRP CG C -7.584 -6.660 -8.900 1.00 . A A . 25 TRP CG 1 1
2 4098 1 1 25 TRP CH2 C -5.448 -8.620 -12.049 1.00 . A A . 25 TRP CH2 1 1
2 4099 1 1 25 TRP CZ2 C -6.525 -7.743 -12.256 1.00 . A A . 25 TRP CZ2 1 1
2 4100 1 1 25 TRP CZ3 C -5.060 -8.958 -10.742 1.00 . A A . 25 TRP CZ3 1 1
2 4101 1 1 25 TRP H H -8.166 -3.714 -8.006 1.00 . A A . 25 TRP H 1 1
2 4102 1 1 25 TRP HA H -6.204 -5.056 -6.232 1.00 . A A . 25 TRP HA 1 1
2 4103 1 1 25 TRP HB2 H -6.688 -7.133 -7.053 1.00 . A A . 25 TRP HB2 1 1
2 4104 1 1 25 TRP HB3 H -8.290 -6.437 -6.899 1.00 . A A . 25 TRP HB3 1 1
2 4105 1 1 25 TRP HD1 H -9.171 -5.271 -9.329 1.00 . A A . 25 TRP HD1 1 1
2 4106 1 1 25 TRP HE1 H -8.842 -5.926 -11.732 1.00 . A A . 25 TRP HE1 1 1
2 4107 1 1 25 TRP HE3 H -5.419 -8.667 -8.642 1.00 . A A . 25 TRP HE3 1 1
2 4108 1 1 25 TRP HH2 H -4.920 -9.039 -12.897 1.00 . A A . 25 TRP HH2 1 1
2 4109 1 1 25 TRP HZ2 H -6.802 -7.475 -13.263 1.00 . A A . 25 TRP HZ2 1 1
2 4110 1 1 25 TRP HZ3 H -4.236 -9.642 -10.583 1.00 . A A . 25 TRP HZ3 1 1
2 4111 1 1 25 TRP N N -7.750 -3.967 -7.115 1.00 . A A . 25 TRP N 1 1
2 4112 1 1 25 TRP NE1 N -8.288 -6.355 -11.000 1.00 . A A . 25 TRP NE1 1 1
2 4113 1 1 25 TRP O O -6.179 -4.029 -9.316 1.00 . A A . 25 TRP O 1 1
2 4114 1 1 26 ALA C C -2.199 -5.570 -8.908 1.00 . A A . 26 ALA C 1 1
2 4115 1 1 26 ALA CA C -3.515 -4.903 -9.326 1.00 . A A . 26 ALA CA 1 1
2 4116 1 1 26 ALA CB C -3.281 -3.446 -9.740 1.00 . A A . 26 ALA CB 1 1
2 4117 1 1 26 ALA H H -4.148 -5.437 -7.378 1.00 . A A . 26 ALA H 1 1
2 4118 1 1 26 ALA HA H -3.932 -5.435 -10.181 1.00 . A A . 26 ALA HA 1 1
2 4119 1 1 26 ALA HB1 H -2.333 -3.322 -10.260 1.00 . A A . 26 ALA HB1 1 1
2 4120 1 1 26 ALA HB2 H -4.074 -3.131 -10.413 1.00 . A A . 26 ALA HB2 1 1
2 4121 1 1 26 ALA HB3 H -3.292 -2.816 -8.860 1.00 . A A . 26 ALA HB3 1 1
2 4122 1 1 26 ALA N N -4.476 -4.990 -8.225 1.00 . A A . 26 ALA N 1 1
2 4123 1 1 26 ALA O O -1.981 -5.773 -7.709 1.00 . A A . 26 ALA O 1 1
2 4124 1 1 27 PRO C C 0.856 -6.104 -8.496 1.00 . A A . 27 PRO C 1 1
2 4125 1 1 27 PRO CA C -0.079 -6.652 -9.593 1.00 . A A . 27 PRO CA 1 1
2 4126 1 1 27 PRO CB C 0.630 -6.762 -10.948 1.00 . A A . 27 PRO CB 1 1
2 4127 1 1 27 PRO CD C -1.471 -5.711 -11.294 1.00 . A A . 27 PRO CD 1 1
2 4128 1 1 27 PRO CG C -0.525 -6.706 -11.948 1.00 . A A . 27 PRO CG 1 1
2 4129 1 1 27 PRO HA H -0.397 -7.652 -9.296 1.00 . A A . 27 PRO HA 1 1
2 4130 1 1 27 PRO HB2 H 1.284 -5.901 -11.099 1.00 . A A . 27 PRO HB2 1 1
2 4131 1 1 27 PRO HB3 H 1.195 -7.691 -11.035 1.00 . A A . 27 PRO HB3 1 1
2 4132 1 1 27 PRO HD2 H -1.177 -4.700 -11.576 1.00 . A A . 27 PRO HD2 1 1
2 4133 1 1 27 PRO HD3 H -2.489 -5.914 -11.624 1.00 . A A . 27 PRO HD3 1 1
2 4134 1 1 27 PRO HG2 H -0.206 -6.362 -12.931 1.00 . A A . 27 PRO HG2 1 1
2 4135 1 1 27 PRO HG3 H -1.027 -7.673 -12.017 1.00 . A A . 27 PRO HG3 1 1
2 4136 1 1 27 PRO N N -1.300 -5.892 -9.855 1.00 . A A . 27 PRO N 1 1
2 4137 1 1 27 PRO O O 1.693 -6.867 -8.011 1.00 . A A . 27 PRO O 1 1
2 4138 1 1 28 TRP C C 1.426 -5.035 -5.675 1.00 . A A . 28 TRP C 1 1
2 4139 1 1 28 TRP CA C 1.439 -4.214 -6.964 1.00 . A A . 28 TRP CA 1 1
2 4140 1 1 28 TRP CB C 0.888 -2.806 -6.678 1.00 . A A . 28 TRP CB 1 1
2 4141 1 1 28 TRP CD1 C -0.535 -1.801 -8.498 1.00 . A A . 28 TRP CD1 1 1
2 4142 1 1 28 TRP CD2 C 1.538 -0.975 -8.542 1.00 . A A . 28 TRP CD2 1 1
2 4143 1 1 28 TRP CE2 C 0.804 -0.326 -9.586 1.00 . A A . 28 TRP CE2 1 1
2 4144 1 1 28 TRP CE3 C 2.886 -0.591 -8.373 1.00 . A A . 28 TRP CE3 1 1
2 4145 1 1 28 TRP CG C 0.647 -1.914 -7.862 1.00 . A A . 28 TRP CG 1 1
2 4146 1 1 28 TRP CH2 C 2.725 1.009 -10.214 1.00 . A A . 28 TRP CH2 1 1
2 4147 1 1 28 TRP CZ2 C 1.381 0.651 -10.411 1.00 . A A . 28 TRP CZ2 1 1
2 4148 1 1 28 TRP CZ3 C 3.475 0.385 -9.201 1.00 . A A . 28 TRP CZ3 1 1
2 4149 1 1 28 TRP H H 0.013 -4.268 -8.529 1.00 . A A . 28 TRP H 1 1
2 4150 1 1 28 TRP HA H 2.483 -4.097 -7.228 1.00 . A A . 28 TRP HA 1 1
2 4151 1 1 28 TRP HB2 H -0.055 -2.910 -6.140 1.00 . A A . 28 TRP HB2 1 1
2 4152 1 1 28 TRP HB3 H 1.580 -2.296 -6.006 1.00 . A A . 28 TRP HB3 1 1
2 4153 1 1 28 TRP HD1 H -1.416 -2.346 -8.220 1.00 . A A . 28 TRP HD1 1 1
2 4154 1 1 28 TRP HE1 H -1.268 -0.611 -10.078 1.00 . A A . 28 TRP HE1 1 1
2 4155 1 1 28 TRP HE3 H 3.471 -1.051 -7.590 1.00 . A A . 28 TRP HE3 1 1
2 4156 1 1 28 TRP HH2 H 3.181 1.765 -10.841 1.00 . A A . 28 TRP HH2 1 1
2 4157 1 1 28 TRP HZ2 H 0.794 1.128 -11.184 1.00 . A A . 28 TRP HZ2 1 1
2 4158 1 1 28 TRP HZ3 H 4.510 0.663 -9.051 1.00 . A A . 28 TRP HZ3 1 1
2 4159 1 1 28 TRP N N 0.705 -4.840 -8.071 1.00 . A A . 28 TRP N 1 1
2 4160 1 1 28 TRP NE1 N -0.459 -0.876 -9.514 1.00 . A A . 28 TRP NE1 1 1
2 4161 1 1 28 TRP O O 2.380 -4.924 -4.904 1.00 . A A . 28 TRP O 1 1
2 4162 1 1 29 CYS C C -0.050 -7.977 -4.270 1.00 . A A . 29 CYS C 1 1
2 4163 1 1 29 CYS CA C 0.199 -6.484 -4.130 1.00 . A A . 29 CYS CA 1 1
2 4164 1 1 29 CYS CB C -0.963 -5.789 -3.400 1.00 . A A . 29 CYS CB 1 1
2 4165 1 1 29 CYS H H -0.347 -5.941 -6.120 1.00 . A A . 29 CYS H 1 1
2 4166 1 1 29 CYS HA H 1.109 -6.362 -3.548 1.00 . A A . 29 CYS HA 1 1
2 4167 1 1 29 CYS HB2 H -1.135 -4.815 -3.860 1.00 . A A . 29 CYS HB2 1 1
2 4168 1 1 29 CYS HB3 H -1.877 -6.368 -3.538 1.00 . A A . 29 CYS HB3 1 1
2 4169 1 1 29 CYS N N 0.386 -5.842 -5.426 1.00 . A A . 29 CYS N 1 1
2 4170 1 1 29 CYS O O -0.690 -8.419 -5.225 1.00 . A A . 29 CYS O 1 1
2 4171 1 1 29 CYS SG S -0.731 -5.486 -1.629 1.00 . A A . 29 CYS SG 1 1
2 4172 1 1 30 GLY C C -1.378 -10.358 -2.856 1.00 . A A . 30 GLY C 1 1
2 4173 1 1 30 GLY CA C 0.111 -10.169 -3.148 1.00 . A A . 30 GLY CA 1 1
2 4174 1 1 30 GLY H H 0.979 -8.328 -2.560 1.00 . A A . 30 GLY H 1 1
2 4175 1 1 30 GLY HA2 H 0.371 -10.703 -4.063 1.00 . A A . 30 GLY HA2 1 1
2 4176 1 1 30 GLY HA3 H 0.690 -10.584 -2.323 1.00 . A A . 30 GLY HA3 1 1
2 4177 1 1 30 GLY N N 0.432 -8.753 -3.297 1.00 . A A . 30 GLY N 1 1
2 4178 1 1 30 GLY O O -2.032 -11.099 -3.588 1.00 . A A . 30 GLY O 1 1
2 4179 1 1 31 PRO C C -4.285 -9.364 -2.853 1.00 . A A . 31 PRO C 1 1
2 4180 1 1 31 PRO CA C -3.398 -9.589 -1.637 1.00 . A A . 31 PRO CA 1 1
2 4181 1 1 31 PRO CB C -3.607 -8.484 -0.612 1.00 . A A . 31 PRO CB 1 1
2 4182 1 1 31 PRO CD C -1.274 -9.003 -0.751 1.00 . A A . 31 PRO CD 1 1
2 4183 1 1 31 PRO CG C -2.357 -8.601 0.255 1.00 . A A . 31 PRO CG 1 1
2 4184 1 1 31 PRO HA H -3.698 -10.536 -1.193 1.00 . A A . 31 PRO HA 1 1
2 4185 1 1 31 PRO HB2 H -3.618 -7.517 -1.120 1.00 . A A . 31 PRO HB2 1 1
2 4186 1 1 31 PRO HB3 H -4.529 -8.643 -0.052 1.00 . A A . 31 PRO HB3 1 1
2 4187 1 1 31 PRO HD2 H -0.753 -8.114 -1.091 1.00 . A A . 31 PRO HD2 1 1
2 4188 1 1 31 PRO HD3 H -0.565 -9.688 -0.283 1.00 . A A . 31 PRO HD3 1 1
2 4189 1 1 31 PRO HG2 H -2.119 -7.659 0.750 1.00 . A A . 31 PRO HG2 1 1
2 4190 1 1 31 PRO HG3 H -2.492 -9.396 0.989 1.00 . A A . 31 PRO HG3 1 1
2 4191 1 1 31 PRO N N -1.961 -9.642 -1.871 1.00 . A A . 31 PRO N 1 1
2 4192 1 1 31 PRO O O -5.408 -9.854 -2.837 1.00 . A A . 31 PRO O 1 1
2 4193 1 1 32 SER C C -4.999 -10.011 -5.705 1.00 . A A . 32 SER C 1 1
2 4194 1 1 32 SER CA C -4.631 -8.635 -5.153 1.00 . A A . 32 SER CA 1 1
2 4195 1 1 32 SER CB C -3.838 -7.836 -6.185 1.00 . A A . 32 SER CB 1 1
2 4196 1 1 32 SER H H -2.928 -8.282 -3.941 1.00 . A A . 32 SER H 1 1
2 4197 1 1 32 SER HA H -5.576 -8.143 -4.927 1.00 . A A . 32 SER HA 1 1
2 4198 1 1 32 SER HB2 H -2.993 -8.429 -6.534 1.00 . A A . 32 SER HB2 1 1
2 4199 1 1 32 SER HB3 H -4.469 -7.595 -7.036 1.00 . A A . 32 SER HB3 1 1
2 4200 1 1 32 SER HG H -2.672 -6.288 -6.218 1.00 . A A . 32 SER HG 1 1
2 4201 1 1 32 SER N N -3.836 -8.723 -3.930 1.00 . A A . 32 SER N 1 1
2 4202 1 1 32 SER O O -6.074 -10.170 -6.278 1.00 . A A . 32 SER O 1 1
2 4203 1 1 32 SER OG O -3.350 -6.642 -5.607 1.00 . A A . 32 SER OG 1 1
2 4204 1 1 33 LYS C C -4.958 -13.254 -4.754 1.00 . A A . 33 LYS C 1 1
2 4205 1 1 33 LYS CA C -4.376 -12.397 -5.889 1.00 . A A . 33 LYS CA 1 1
2 4206 1 1 33 LYS CB C -3.100 -13.045 -6.460 1.00 . A A . 33 LYS CB 1 1
2 4207 1 1 33 LYS CD C -1.303 -11.284 -6.906 1.00 . A A . 33 LYS CD 1 1
2 4208 1 1 33 LYS CE C -0.440 -10.601 -7.977 1.00 . A A . 33 LYS CE 1 1
2 4209 1 1 33 LYS CG C -2.332 -12.240 -7.526 1.00 . A A . 33 LYS CG 1 1
2 4210 1 1 33 LYS H H -3.315 -10.810 -4.927 1.00 . A A . 33 LYS H 1 1
2 4211 1 1 33 LYS HA H -5.101 -12.378 -6.700 1.00 . A A . 33 LYS HA 1 1
2 4212 1 1 33 LYS HB2 H -2.427 -13.307 -5.642 1.00 . A A . 33 LYS HB2 1 1
2 4213 1 1 33 LYS HB3 H -3.421 -13.975 -6.933 1.00 . A A . 33 LYS HB3 1 1
2 4214 1 1 33 LYS HD2 H -1.824 -10.522 -6.332 1.00 . A A . 33 LYS HD2 1 1
2 4215 1 1 33 LYS HD3 H -0.660 -11.850 -6.231 1.00 . A A . 33 LYS HD3 1 1
2 4216 1 1 33 LYS HE2 H 0.023 -11.366 -8.604 1.00 . A A . 33 LYS HE2 1 1
2 4217 1 1 33 LYS HE3 H -1.087 -9.989 -8.611 1.00 . A A . 33 LYS HE3 1 1
2 4218 1 1 33 LYS HG2 H -1.796 -12.948 -8.159 1.00 . A A . 33 LYS HG2 1 1
2 4219 1 1 33 LYS HG3 H -3.034 -11.686 -8.151 1.00 . A A . 33 LYS HG3 1 1
2 4220 1 1 33 LYS HZ1 H 1.136 -9.238 -8.062 1.00 . A A . 33 LYS HZ1 1 1
2 4221 1 1 33 LYS HZ2 H 0.205 -9.089 -6.715 1.00 . A A . 33 LYS HZ2 1 1
2 4222 1 1 33 LYS HZ3 H 1.280 -10.320 -6.855 1.00 . A A . 33 LYS HZ3 1 1
2 4223 1 1 33 LYS N N -4.153 -11.016 -5.467 1.00 . A A . 33 LYS N 1 1
2 4224 1 1 33 LYS NZ N 0.616 -9.754 -7.364 1.00 . A A . 33 LYS NZ 1 1
2 4225 1 1 33 LYS O O -5.043 -14.470 -4.908 1.00 . A A . 33 LYS O 1 1
2 4226 1 1 34 MET C C -7.402 -12.788 -2.273 1.00 . A A . 34 MET C 1 1
2 4227 1 1 34 MET CA C -6.002 -13.356 -2.506 1.00 . A A . 34 MET CA 1 1
2 4228 1 1 34 MET CB C -5.143 -13.279 -1.233 1.00 . A A . 34 MET CB 1 1
2 4229 1 1 34 MET CE C -2.476 -12.464 0.633 1.00 . A A . 34 MET CE 1 1
2 4230 1 1 34 MET CG C -3.743 -13.875 -1.439 1.00 . A A . 34 MET CG 1 1
2 4231 1 1 34 MET H H -5.267 -11.650 -3.550 1.00 . A A . 34 MET H 1 1
2 4232 1 1 34 MET HA H -6.113 -14.411 -2.753 1.00 . A A . 34 MET HA 1 1
2 4233 1 1 34 MET HB2 H -5.060 -12.245 -0.905 1.00 . A A . 34 MET HB2 1 1
2 4234 1 1 34 MET HB3 H -5.648 -13.845 -0.448 1.00 . A A . 34 MET HB3 1 1
2 4235 1 1 34 MET HE1 H -3.418 -11.955 0.836 1.00 . A A . 34 MET HE1 1 1
2 4236 1 1 34 MET HE2 H -1.880 -12.482 1.546 1.00 . A A . 34 MET HE2 1 1
2 4237 1 1 34 MET HE3 H -1.926 -11.927 -0.139 1.00 . A A . 34 MET HE3 1 1
2 4238 1 1 34 MET HG2 H -3.854 -14.837 -1.941 1.00 . A A . 34 MET HG2 1 1
2 4239 1 1 34 MET HG3 H -3.167 -13.221 -2.094 1.00 . A A . 34 MET HG3 1 1
2 4240 1 1 34 MET N N -5.366 -12.654 -3.628 1.00 . A A . 34 MET N 1 1
2 4241 1 1 34 MET O O -8.359 -13.549 -2.162 1.00 . A A . 34 MET O 1 1
2 4242 1 1 34 MET SD S -2.792 -14.164 0.083 1.00 . A A . 34 MET SD 1 1
2 4243 1 1 35 ILE C C -9.625 -11.229 -3.587 1.00 . A A . 35 ILE C 1 1
2 4244 1 1 35 ILE CA C -8.859 -10.807 -2.325 1.00 . A A . 35 ILE CA 1 1
2 4245 1 1 35 ILE CB C -8.699 -9.271 -2.149 1.00 . A A . 35 ILE CB 1 1
2 4246 1 1 35 ILE CD1 C -9.327 -8.980 0.283 1.00 . A A . 35 ILE CD1 1 1
2 4247 1 1 35 ILE CG1 C -9.752 -8.706 -1.166 1.00 . A A . 35 ILE CG1 1 1
2 4248 1 1 35 ILE CG2 C -8.714 -8.478 -3.463 1.00 . A A . 35 ILE CG2 1 1
2 4249 1 1 35 ILE H H -6.748 -10.862 -2.376 1.00 . A A . 35 ILE H 1 1
2 4250 1 1 35 ILE HA H -9.397 -11.186 -1.461 1.00 . A A . 35 ILE HA 1 1
2 4251 1 1 35 ILE HB H -7.720 -9.079 -1.704 1.00 . A A . 35 ILE HB 1 1
2 4252 1 1 35 ILE HD11 H -10.005 -8.468 0.965 1.00 . A A . 35 ILE HD11 1 1
2 4253 1 1 35 ILE HD12 H -9.353 -10.050 0.489 1.00 . A A . 35 ILE HD12 1 1
2 4254 1 1 35 ILE HD13 H -8.312 -8.609 0.448 1.00 . A A . 35 ILE HD13 1 1
2 4255 1 1 35 ILE HG12 H -9.850 -7.624 -1.290 1.00 . A A . 35 ILE HG12 1 1
2 4256 1 1 35 ILE HG13 H -10.733 -9.151 -1.354 1.00 . A A . 35 ILE HG13 1 1
2 4257 1 1 35 ILE HG21 H -7.933 -8.843 -4.129 1.00 . A A . 35 ILE HG21 1 1
2 4258 1 1 35 ILE HG22 H -9.690 -8.556 -3.945 1.00 . A A . 35 ILE HG22 1 1
2 4259 1 1 35 ILE HG23 H -8.518 -7.427 -3.244 1.00 . A A . 35 ILE HG23 1 1
2 4260 1 1 35 ILE N N -7.561 -11.462 -2.316 1.00 . A A . 35 ILE N 1 1
2 4261 1 1 35 ILE O O -10.837 -11.397 -3.528 1.00 . A A . 35 ILE O 1 1
2 4262 1 1 36 ALA C C -10.329 -13.230 -5.747 1.00 . A A . 36 ALA C 1 1
2 4263 1 1 36 ALA CA C -9.555 -11.915 -5.956 1.00 . A A . 36 ALA CA 1 1
2 4264 1 1 36 ALA CB C -8.530 -11.985 -7.103 1.00 . A A . 36 ALA CB 1 1
2 4265 1 1 36 ALA H H -7.936 -11.267 -4.719 1.00 . A A . 36 ALA H 1 1
2 4266 1 1 36 ALA HA H -10.299 -11.176 -6.231 1.00 . A A . 36 ALA HA 1 1
2 4267 1 1 36 ALA HB1 H -8.967 -12.514 -7.951 1.00 . A A . 36 ALA HB1 1 1
2 4268 1 1 36 ALA HB2 H -8.262 -10.980 -7.425 1.00 . A A . 36 ALA HB2 1 1
2 4269 1 1 36 ALA HB3 H -7.614 -12.498 -6.800 1.00 . A A . 36 ALA HB3 1 1
2 4270 1 1 36 ALA N N -8.933 -11.440 -4.720 1.00 . A A . 36 ALA N 1 1
2 4271 1 1 36 ALA O O -11.551 -13.212 -5.906 1.00 . A A . 36 ALA O 1 1
2 4272 1 1 37 PRO C C -11.446 -15.383 -3.952 1.00 . A A . 37 PRO C 1 1
2 4273 1 1 37 PRO CA C -10.398 -15.577 -5.045 1.00 . A A . 37 PRO CA 1 1
2 4274 1 1 37 PRO CB C -9.349 -16.617 -4.638 1.00 . A A . 37 PRO CB 1 1
2 4275 1 1 37 PRO CD C -8.255 -14.536 -5.259 1.00 . A A . 37 PRO CD 1 1
2 4276 1 1 37 PRO CG C -8.034 -15.848 -4.514 1.00 . A A . 37 PRO CG 1 1
2 4277 1 1 37 PRO HA H -10.902 -15.917 -5.951 1.00 . A A . 37 PRO HA 1 1
2 4278 1 1 37 PRO HB2 H -9.605 -17.080 -3.681 1.00 . A A . 37 PRO HB2 1 1
2 4279 1 1 37 PRO HB3 H -9.266 -17.375 -5.417 1.00 . A A . 37 PRO HB3 1 1
2 4280 1 1 37 PRO HD2 H -7.766 -13.702 -4.752 1.00 . A A . 37 PRO HD2 1 1
2 4281 1 1 37 PRO HD3 H -7.857 -14.625 -6.269 1.00 . A A . 37 PRO HD3 1 1
2 4282 1 1 37 PRO HG2 H -7.843 -15.648 -3.463 1.00 . A A . 37 PRO HG2 1 1
2 4283 1 1 37 PRO HG3 H -7.201 -16.399 -4.949 1.00 . A A . 37 PRO HG3 1 1
2 4284 1 1 37 PRO N N -9.688 -14.340 -5.334 1.00 . A A . 37 PRO N 1 1
2 4285 1 1 37 PRO O O -12.556 -15.884 -4.094 1.00 . A A . 37 PRO O 1 1
2 4286 1 1 38 VAL C C -13.357 -13.758 -2.316 1.00 . A A . 38 VAL C 1 1
2 4287 1 1 38 VAL CA C -12.054 -14.369 -1.799 1.00 . A A . 38 VAL CA 1 1
2 4288 1 1 38 VAL CB C -11.337 -13.494 -0.750 1.00 . A A . 38 VAL CB 1 1
2 4289 1 1 38 VAL CG1 C -12.262 -12.587 0.072 1.00 . A A . 38 VAL CG1 1 1
2 4290 1 1 38 VAL CG2 C -10.493 -14.401 0.156 1.00 . A A . 38 VAL CG2 1 1
2 4291 1 1 38 VAL H H -10.211 -14.206 -2.837 1.00 . A A . 38 VAL H 1 1
2 4292 1 1 38 VAL HA H -12.306 -15.326 -1.346 1.00 . A A . 38 VAL HA 1 1
2 4293 1 1 38 VAL HB H -10.660 -12.829 -1.271 1.00 . A A . 38 VAL HB 1 1
2 4294 1 1 38 VAL HG11 H -11.712 -12.133 0.897 1.00 . A A . 38 VAL HG11 1 1
2 4295 1 1 38 VAL HG12 H -12.645 -11.787 -0.568 1.00 . A A . 38 VAL HG12 1 1
2 4296 1 1 38 VAL HG13 H -13.103 -13.161 0.450 1.00 . A A . 38 VAL HG13 1 1
2 4297 1 1 38 VAL HG21 H -9.845 -15.034 -0.458 1.00 . A A . 38 VAL HG21 1 1
2 4298 1 1 38 VAL HG22 H -9.869 -13.792 0.811 1.00 . A A . 38 VAL HG22 1 1
2 4299 1 1 38 VAL HG23 H -11.139 -15.038 0.758 1.00 . A A . 38 VAL HG23 1 1
2 4300 1 1 38 VAL N N -11.131 -14.626 -2.897 1.00 . A A . 38 VAL N 1 1
2 4301 1 1 38 VAL O O -14.429 -14.136 -1.847 1.00 . A A . 38 VAL O 1 1
2 4302 1 1 39 LEU C C -15.270 -13.156 -4.670 1.00 . A A . 39 LEU C 1 1
2 4303 1 1 39 LEU CA C -14.481 -12.190 -3.799 1.00 . A A . 39 LEU CA 1 1
2 4304 1 1 39 LEU CB C -14.127 -10.932 -4.598 1.00 . A A . 39 LEU CB 1 1
2 4305 1 1 39 LEU CD1 C -12.955 -8.708 -4.505 1.00 . A A . 39 LEU CD1 1 1
2 4306 1 1 39 LEU CD2 C -14.770 -9.118 -2.866 1.00 . A A . 39 LEU CD2 1 1
2 4307 1 1 39 LEU CG C -13.655 -9.782 -3.680 1.00 . A A . 39 LEU CG 1 1
2 4308 1 1 39 LEU H H -12.377 -12.561 -3.632 1.00 . A A . 39 LEU H 1 1
2 4309 1 1 39 LEU HA H -15.103 -11.911 -2.950 1.00 . A A . 39 LEU HA 1 1
2 4310 1 1 39 LEU HB2 H -13.342 -11.185 -5.313 1.00 . A A . 39 LEU HB2 1 1
2 4311 1 1 39 LEU HB3 H -15.005 -10.630 -5.175 1.00 . A A . 39 LEU HB3 1 1
2 4312 1 1 39 LEU HD11 H -12.589 -7.937 -3.829 1.00 . A A . 39 LEU HD11 1 1
2 4313 1 1 39 LEU HD12 H -12.103 -9.148 -5.016 1.00 . A A . 39 LEU HD12 1 1
2 4314 1 1 39 LEU HD13 H -13.640 -8.269 -5.232 1.00 . A A . 39 LEU HD13 1 1
2 4315 1 1 39 LEU HD21 H -15.471 -8.610 -3.525 1.00 . A A . 39 LEU HD21 1 1
2 4316 1 1 39 LEU HD22 H -15.297 -9.854 -2.262 1.00 . A A . 39 LEU HD22 1 1
2 4317 1 1 39 LEU HD23 H -14.332 -8.380 -2.194 1.00 . A A . 39 LEU HD23 1 1
2 4318 1 1 39 LEU HG H -12.934 -10.168 -2.963 1.00 . A A . 39 LEU HG 1 1
2 4319 1 1 39 LEU N N -13.288 -12.839 -3.279 1.00 . A A . 39 LEU N 1 1
2 4320 1 1 39 LEU O O -16.494 -13.165 -4.598 1.00 . A A . 39 LEU O 1 1
2 4321 1 1 40 GLU C C -15.985 -16.021 -5.312 1.00 . A A . 40 GLU C 1 1
2 4322 1 1 40 GLU CA C -15.327 -14.994 -6.251 1.00 . A A . 40 GLU CA 1 1
2 4323 1 1 40 GLU CB C -14.408 -15.661 -7.282 1.00 . A A . 40 GLU CB 1 1
2 4324 1 1 40 GLU CD C -12.946 -15.409 -9.344 1.00 . A A . 40 GLU CD 1 1
2 4325 1 1 40 GLU CG C -13.814 -14.679 -8.303 1.00 . A A . 40 GLU CG 1 1
2 4326 1 1 40 GLU H H -13.605 -13.983 -5.517 1.00 . A A . 40 GLU H 1 1
2 4327 1 1 40 GLU HA H -16.106 -14.477 -6.806 1.00 . A A . 40 GLU HA 1 1
2 4328 1 1 40 GLU HB2 H -13.601 -16.183 -6.769 1.00 . A A . 40 GLU HB2 1 1
2 4329 1 1 40 GLU HB3 H -15.016 -16.375 -7.834 1.00 . A A . 40 GLU HB3 1 1
2 4330 1 1 40 GLU HG2 H -14.627 -14.160 -8.812 1.00 . A A . 40 GLU HG2 1 1
2 4331 1 1 40 GLU HG3 H -13.215 -13.926 -7.790 1.00 . A A . 40 GLU HG3 1 1
2 4332 1 1 40 GLU N N -14.614 -13.998 -5.470 1.00 . A A . 40 GLU N 1 1
2 4333 1 1 40 GLU O O -17.088 -16.496 -5.588 1.00 . A A . 40 GLU O 1 1
2 4334 1 1 40 GLU OE1 O -13.485 -15.858 -10.381 1.00 . A A . 40 GLU OE1 1 1
2 4335 1 1 40 GLU OE2 O -11.715 -15.529 -9.149 1.00 . A A . 40 GLU OE2 1 1
2 4336 1 1 41 GLU C C -17.044 -16.502 -2.384 1.00 . A A . 41 GLU C 1 1
2 4337 1 1 41 GLU CA C -15.896 -17.190 -3.127 1.00 . A A . 41 GLU CA 1 1
2 4338 1 1 41 GLU CB C -14.795 -17.627 -2.146 1.00 . A A . 41 GLU CB 1 1
2 4339 1 1 41 GLU CD C -12.815 -19.167 -1.737 1.00 . A A . 41 GLU CD 1 1
2 4340 1 1 41 GLU CG C -13.847 -18.666 -2.764 1.00 . A A . 41 GLU CG 1 1
2 4341 1 1 41 GLU H H -14.425 -15.964 -4.007 1.00 . A A . 41 GLU H 1 1
2 4342 1 1 41 GLU HA H -16.293 -18.080 -3.593 1.00 . A A . 41 GLU HA 1 1
2 4343 1 1 41 GLU HB2 H -14.224 -16.762 -1.814 1.00 . A A . 41 GLU HB2 1 1
2 4344 1 1 41 GLU HB3 H -15.266 -18.079 -1.273 1.00 . A A . 41 GLU HB3 1 1
2 4345 1 1 41 GLU HG2 H -14.439 -19.509 -3.126 1.00 . A A . 41 GLU HG2 1 1
2 4346 1 1 41 GLU HG3 H -13.331 -18.238 -3.625 1.00 . A A . 41 GLU HG3 1 1
2 4347 1 1 41 GLU N N -15.351 -16.340 -4.177 1.00 . A A . 41 GLU N 1 1
2 4348 1 1 41 GLU O O -17.928 -17.182 -1.870 1.00 . A A . 41 GLU O 1 1
2 4349 1 1 41 GLU OE1 O -11.750 -18.533 -1.567 1.00 . A A . 41 GLU OE1 1 1
2 4350 1 1 41 GLU OE2 O -13.053 -20.221 -1.103 1.00 . A A . 41 GLU OE2 1 1
2 4351 1 1 42 LEU C C -19.328 -14.340 -2.670 1.00 . A A . 42 LEU C 1 1
2 4352 1 1 42 LEU CA C -18.120 -14.376 -1.740 1.00 . A A . 42 LEU CA 1 1
2 4353 1 1 42 LEU CB C -17.590 -12.952 -1.486 1.00 . A A . 42 LEU CB 1 1
2 4354 1 1 42 LEU CD1 C -19.001 -12.418 0.512 1.00 . A A . 42 LEU CD1 1 1
2 4355 1 1 42 LEU CD2 C -18.023 -10.583 -0.800 1.00 . A A . 42 LEU CD2 1 1
2 4356 1 1 42 LEU CG C -18.623 -11.985 -0.893 1.00 . A A . 42 LEU CG 1 1
2 4357 1 1 42 LEU H H -16.267 -14.671 -2.732 1.00 . A A . 42 LEU H 1 1
2 4358 1 1 42 LEU HA H -18.422 -14.834 -0.799 1.00 . A A . 42 LEU HA 1 1
2 4359 1 1 42 LEU HB2 H -16.723 -13.006 -0.825 1.00 . A A . 42 LEU HB2 1 1
2 4360 1 1 42 LEU HB3 H -17.263 -12.523 -2.426 1.00 . A A . 42 LEU HB3 1 1
2 4361 1 1 42 LEU HD11 H -18.099 -12.493 1.119 1.00 . A A . 42 LEU HD11 1 1
2 4362 1 1 42 LEU HD12 H -19.669 -11.674 0.943 1.00 . A A . 42 LEU HD12 1 1
2 4363 1 1 42 LEU HD13 H -19.515 -13.378 0.503 1.00 . A A . 42 LEU HD13 1 1
2 4364 1 1 42 LEU HD21 H -17.135 -10.593 -0.167 1.00 . A A . 42 LEU HD21 1 1
2 4365 1 1 42 LEU HD22 H -17.746 -10.239 -1.794 1.00 . A A . 42 LEU HD22 1 1
2 4366 1 1 42 LEU HD23 H -18.757 -9.893 -0.384 1.00 . A A . 42 LEU HD23 1 1
2 4367 1 1 42 LEU HG H -19.514 -11.940 -1.519 1.00 . A A . 42 LEU HG 1 1
2 4368 1 1 42 LEU N N -17.054 -15.169 -2.332 1.00 . A A . 42 LEU N 1 1
2 4369 1 1 42 LEU O O -20.463 -14.493 -2.223 1.00 . A A . 42 LEU O 1 1
2 4370 1 1 43 ASP C C -20.924 -15.285 -5.169 1.00 . A A . 43 ASP C 1 1
2 4371 1 1 43 ASP CA C -20.215 -13.964 -4.898 1.00 . A A . 43 ASP CA 1 1
2 4372 1 1 43 ASP CB C -19.726 -13.361 -6.217 1.00 . A A . 43 ASP CB 1 1
2 4373 1 1 43 ASP CG C -20.893 -13.228 -7.202 1.00 . A A . 43 ASP CG 1 1
2 4374 1 1 43 ASP H H -18.164 -14.027 -4.312 1.00 . A A . 43 ASP H 1 1
2 4375 1 1 43 ASP HA H -20.926 -13.291 -4.418 1.00 . A A . 43 ASP HA 1 1
2 4376 1 1 43 ASP HB2 H -19.286 -12.380 -6.040 1.00 . A A . 43 ASP HB2 1 1
2 4377 1 1 43 ASP HB3 H -18.948 -14.001 -6.639 1.00 . A A . 43 ASP HB3 1 1
2 4378 1 1 43 ASP N N -19.112 -14.148 -3.970 1.00 . A A . 43 ASP N 1 1
2 4379 1 1 43 ASP O O -22.149 -15.328 -5.246 1.00 . A A . 43 ASP O 1 1
2 4380 1 1 43 ASP OD1 O -21.661 -12.245 -7.097 1.00 . A A . 43 ASP OD1 1 1
2 4381 1 1 43 ASP OD2 O -21.037 -14.093 -8.093 1.00 . A A . 43 ASP OD2 1 1
2 4382 1 1 44 GLN C C -21.596 -18.101 -4.097 1.00 . A A . 44 GLN C 1 1
2 4383 1 1 44 GLN CA C -20.810 -17.703 -5.360 1.00 . A A . 44 GLN CA 1 1
2 4384 1 1 44 GLN CB C -19.769 -18.745 -5.789 1.00 . A A . 44 GLN CB 1 1
2 4385 1 1 44 GLN CD C -17.659 -20.012 -5.231 1.00 . A A . 44 GLN CD 1 1
2 4386 1 1 44 GLN CG C -18.827 -19.202 -4.669 1.00 . A A . 44 GLN CG 1 1
2 4387 1 1 44 GLN H H -19.179 -16.321 -5.176 1.00 . A A . 44 GLN H 1 1
2 4388 1 1 44 GLN HA H -21.525 -17.617 -6.177 1.00 . A A . 44 GLN HA 1 1
2 4389 1 1 44 GLN HB2 H -20.288 -19.620 -6.181 1.00 . A A . 44 GLN HB2 1 1
2 4390 1 1 44 GLN HB3 H -19.180 -18.309 -6.597 1.00 . A A . 44 GLN HB3 1 1
2 4391 1 1 44 GLN HE21 H -16.790 -18.336 -5.961 1.00 . A A . 44 GLN HE21 1 1
2 4392 1 1 44 GLN HE22 H -15.922 -19.835 -6.274 1.00 . A A . 44 GLN HE22 1 1
2 4393 1 1 44 GLN HG2 H -18.443 -18.327 -4.152 1.00 . A A . 44 GLN HG2 1 1
2 4394 1 1 44 GLN HG3 H -19.379 -19.807 -3.948 1.00 . A A . 44 GLN HG3 1 1
2 4395 1 1 44 GLN N N -20.186 -16.393 -5.225 1.00 . A A . 44 GLN N 1 1
2 4396 1 1 44 GLN NE2 N -16.709 -19.348 -5.870 1.00 . A A . 44 GLN NE2 1 1
2 4397 1 1 44 GLN O O -22.374 -19.054 -4.136 1.00 . A A . 44 GLN O 1 1
2 4398 1 1 44 GLN OE1 O -17.602 -21.233 -5.107 1.00 . A A . 44 GLN OE1 1 1
2 4399 1 1 45 GLU C C -23.261 -16.818 -1.502 1.00 . A A . 45 GLU C 1 1
2 4400 1 1 45 GLU CA C -21.999 -17.656 -1.694 1.00 . A A . 45 GLU CA 1 1
2 4401 1 1 45 GLU CB C -20.896 -17.404 -0.646 1.00 . A A . 45 GLU CB 1 1
2 4402 1 1 45 GLU CD C -21.493 -18.011 1.767 1.00 . A A . 45 GLU CD 1 1
2 4403 1 1 45 GLU CG C -21.312 -16.897 0.733 1.00 . A A . 45 GLU CG 1 1
2 4404 1 1 45 GLU H H -20.752 -16.620 -2.969 1.00 . A A . 45 GLU H 1 1
2 4405 1 1 45 GLU HA H -22.293 -18.684 -1.674 1.00 . A A . 45 GLU HA 1 1
2 4406 1 1 45 GLU HB2 H -20.286 -18.302 -0.543 1.00 . A A . 45 GLU HB2 1 1
2 4407 1 1 45 GLU HB3 H -20.236 -16.633 -1.033 1.00 . A A . 45 GLU HB3 1 1
2 4408 1 1 45 GLU HG2 H -20.511 -16.234 1.064 1.00 . A A . 45 GLU HG2 1 1
2 4409 1 1 45 GLU HG3 H -22.201 -16.280 0.674 1.00 . A A . 45 GLU HG3 1 1
2 4410 1 1 45 GLU N N -21.404 -17.386 -2.980 1.00 . A A . 45 GLU N 1 1
2 4411 1 1 45 GLU O O -24.313 -17.355 -1.151 1.00 . A A . 45 GLU O 1 1
2 4412 1 1 45 GLU OE1 O -22.388 -18.871 1.619 1.00 . A A . 45 GLU OE1 1 1
2 4413 1 1 45 GLU OE2 O -20.719 -17.992 2.750 1.00 . A A . 45 GLU OE2 1 1
2 4414 1 1 46 MET C C -24.406 -13.520 -2.531 1.00 . A A . 46 MET C 1 1
2 4415 1 1 46 MET CA C -24.205 -14.543 -1.416 1.00 . A A . 46 MET CA 1 1
2 4416 1 1 46 MET CB C -23.885 -13.877 -0.082 1.00 . A A . 46 MET CB 1 1
2 4417 1 1 46 MET CE C -23.133 -10.981 1.215 1.00 . A A . 46 MET CE 1 1
2 4418 1 1 46 MET CG C -22.463 -13.328 0.000 1.00 . A A . 46 MET CG 1 1
2 4419 1 1 46 MET H H -22.255 -15.138 -2.011 1.00 . A A . 46 MET H 1 1
2 4420 1 1 46 MET HA H -25.144 -15.072 -1.273 1.00 . A A . 46 MET HA 1 1
2 4421 1 1 46 MET HB2 H -24.590 -13.062 0.079 1.00 . A A . 46 MET HB2 1 1
2 4422 1 1 46 MET HB3 H -24.026 -14.603 0.719 1.00 . A A . 46 MET HB3 1 1
2 4423 1 1 46 MET HE1 H -22.937 -10.259 2.010 1.00 . A A . 46 MET HE1 1 1
2 4424 1 1 46 MET HE2 H -22.770 -10.584 0.269 1.00 . A A . 46 MET HE2 1 1
2 4425 1 1 46 MET HE3 H -24.201 -11.213 1.128 1.00 . A A . 46 MET HE3 1 1
2 4426 1 1 46 MET HG2 H -21.753 -14.151 -0.057 1.00 . A A . 46 MET HG2 1 1
2 4427 1 1 46 MET HG3 H -22.258 -12.661 -0.845 1.00 . A A . 46 MET HG3 1 1
2 4428 1 1 46 MET N N -23.166 -15.512 -1.752 1.00 . A A . 46 MET N 1 1
2 4429 1 1 46 MET O O -25.049 -12.486 -2.344 1.00 . A A . 46 MET O 1 1
2 4430 1 1 46 MET SD S -22.227 -12.488 1.577 1.00 . A A . 46 MET SD 1 1
2 4431 1 1 47 GLY C C -25.554 -12.893 -5.369 1.00 . A A . 47 GLY C 1 1
2 4432 1 1 47 GLY CA C -24.111 -12.964 -4.893 1.00 . A A . 47 GLY CA 1 1
2 4433 1 1 47 GLY H H -23.395 -14.688 -3.851 1.00 . A A . 47 GLY H 1 1
2 4434 1 1 47 GLY HA2 H -23.809 -11.961 -4.615 1.00 . A A . 47 GLY HA2 1 1
2 4435 1 1 47 GLY HA3 H -23.512 -13.341 -5.710 1.00 . A A . 47 GLY HA3 1 1
2 4436 1 1 47 GLY N N -23.913 -13.817 -3.727 1.00 . A A . 47 GLY N 1 1
2 4437 1 1 47 GLY O O -25.865 -12.150 -6.296 1.00 . A A . 47 GLY O 1 1
2 4438 1 1 48 ASP C C -28.404 -12.224 -4.350 1.00 . A A . 48 ASP C 1 1
2 4439 1 1 48 ASP CA C -27.876 -13.552 -4.893 1.00 . A A . 48 ASP CA 1 1
2 4440 1 1 48 ASP CB C -28.557 -14.736 -4.199 1.00 . A A . 48 ASP CB 1 1
2 4441 1 1 48 ASP CG C -30.089 -14.659 -4.309 1.00 . A A . 48 ASP CG 1 1
2 4442 1 1 48 ASP H H -26.083 -14.225 -3.986 1.00 . A A . 48 ASP H 1 1
2 4443 1 1 48 ASP HA H -28.082 -13.578 -5.951 1.00 . A A . 48 ASP HA 1 1
2 4444 1 1 48 ASP HB2 H -28.205 -15.664 -4.653 1.00 . A A . 48 ASP HB2 1 1
2 4445 1 1 48 ASP HB3 H -28.260 -14.748 -3.147 1.00 . A A . 48 ASP HB3 1 1
2 4446 1 1 48 ASP N N -26.436 -13.650 -4.726 1.00 . A A . 48 ASP N 1 1
2 4447 1 1 48 ASP O O -29.440 -11.738 -4.805 1.00 . A A . 48 ASP O 1 1
2 4448 1 1 48 ASP OD1 O -30.631 -14.861 -5.419 1.00 . A A . 48 ASP OD1 1 1
2 4449 1 1 48 ASP OD2 O -30.761 -14.443 -3.276 1.00 . A A . 48 ASP OD2 1 1
2 4450 1 1 49 LYS C C -27.070 -9.252 -2.988 1.00 . A A . 49 LYS C 1 1
2 4451 1 1 49 LYS CA C -28.055 -10.391 -2.733 1.00 . A A . 49 LYS CA 1 1
2 4452 1 1 49 LYS CB C -28.116 -10.621 -1.211 1.00 . A A . 49 LYS CB 1 1
2 4453 1 1 49 LYS CD C -27.432 -12.963 -0.468 1.00 . A A . 49 LYS CD 1 1
2 4454 1 1 49 LYS CE C -27.679 -13.921 0.700 1.00 . A A . 49 LYS CE 1 1
2 4455 1 1 49 LYS CG C -28.602 -11.998 -0.727 1.00 . A A . 49 LYS CG 1 1
2 4456 1 1 49 LYS H H -26.842 -12.066 -3.057 1.00 . A A . 49 LYS H 1 1
2 4457 1 1 49 LYS HA H -29.040 -10.122 -3.085 1.00 . A A . 49 LYS HA 1 1
2 4458 1 1 49 LYS HB2 H -27.120 -10.449 -0.796 1.00 . A A . 49 LYS HB2 1 1
2 4459 1 1 49 LYS HB3 H -28.776 -9.862 -0.791 1.00 . A A . 49 LYS HB3 1 1
2 4460 1 1 49 LYS HD2 H -27.198 -13.522 -1.377 1.00 . A A . 49 LYS HD2 1 1
2 4461 1 1 49 LYS HD3 H -26.557 -12.378 -0.186 1.00 . A A . 49 LYS HD3 1 1
2 4462 1 1 49 LYS HE2 H -26.748 -14.462 0.891 1.00 . A A . 49 LYS HE2 1 1
2 4463 1 1 49 LYS HE3 H -27.890 -13.314 1.583 1.00 . A A . 49 LYS HE3 1 1
2 4464 1 1 49 LYS HG2 H -29.144 -11.845 0.205 1.00 . A A . 49 LYS HG2 1 1
2 4465 1 1 49 LYS HG3 H -29.271 -12.434 -1.467 1.00 . A A . 49 LYS HG3 1 1
2 4466 1 1 49 LYS HZ1 H -28.600 -15.480 -0.333 1.00 . A A . 49 LYS HZ1 1 1
2 4467 1 1 49 LYS HZ2 H -28.920 -15.479 1.262 1.00 . A A . 49 LYS HZ2 1 1
2 4468 1 1 49 LYS HZ3 H -29.664 -14.404 0.296 1.00 . A A . 49 LYS HZ3 1 1
2 4469 1 1 49 LYS N N -27.669 -11.612 -3.412 1.00 . A A . 49 LYS N 1 1
2 4470 1 1 49 LYS NZ N -28.789 -14.881 0.457 1.00 . A A . 49 LYS NZ 1 1
2 4471 1 1 49 LYS O O -27.425 -8.086 -2.823 1.00 . A A . 49 LYS O 1 1
2 4472 1 1 50 LEU C C -24.093 -8.681 -4.839 1.00 . A A . 50 LEU C 1 1
2 4473 1 1 50 LEU CA C -24.703 -8.696 -3.442 1.00 . A A . 50 LEU CA 1 1
2 4474 1 1 50 LEU CB C -23.759 -9.237 -2.350 1.00 . A A . 50 LEU CB 1 1
2 4475 1 1 50 LEU CD1 C -21.300 -9.079 -2.978 1.00 . A A . 50 LEU CD1 1 1
2 4476 1 1 50 LEU CD2 C -22.479 -7.047 -2.012 1.00 . A A . 50 LEU CD2 1 1
2 4477 1 1 50 LEU CG C -22.409 -8.574 -2.060 1.00 . A A . 50 LEU CG 1 1
2 4478 1 1 50 LEU H H -25.627 -10.557 -3.542 1.00 . A A . 50 LEU H 1 1
2 4479 1 1 50 LEU HA H -25.026 -7.696 -3.175 1.00 . A A . 50 LEU HA 1 1
2 4480 1 1 50 LEU HB2 H -24.319 -9.196 -1.418 1.00 . A A . 50 LEU HB2 1 1
2 4481 1 1 50 LEU HB3 H -23.566 -10.289 -2.558 1.00 . A A . 50 LEU HB3 1 1
2 4482 1 1 50 LEU HD11 H -20.347 -8.671 -2.641 1.00 . A A . 50 LEU HD11 1 1
2 4483 1 1 50 LEU HD12 H -21.242 -10.168 -2.929 1.00 . A A . 50 LEU HD12 1 1
2 4484 1 1 50 LEU HD13 H -21.480 -8.779 -4.004 1.00 . A A . 50 LEU HD13 1 1
2 4485 1 1 50 LEU HD21 H -21.494 -6.662 -1.767 1.00 . A A . 50 LEU HD21 1 1
2 4486 1 1 50 LEU HD22 H -22.766 -6.620 -2.965 1.00 . A A . 50 LEU HD22 1 1
2 4487 1 1 50 LEU HD23 H -23.194 -6.732 -1.251 1.00 . A A . 50 LEU HD23 1 1
2 4488 1 1 50 LEU HG H -22.126 -8.910 -1.068 1.00 . A A . 50 LEU HG 1 1
2 4489 1 1 50 LEU N N -25.842 -9.588 -3.386 1.00 . A A . 50 LEU N 1 1
2 4490 1 1 50 LEU O O -24.121 -9.685 -5.551 1.00 . A A . 50 LEU O 1 1
2 4491 1 1 51 LYS C C -21.347 -6.935 -6.126 1.00 . A A . 51 LYS C 1 1
2 4492 1 1 51 LYS CA C -22.777 -7.341 -6.469 1.00 . A A . 51 LYS CA 1 1
2 4493 1 1 51 LYS CB C -23.507 -6.262 -7.286 1.00 . A A . 51 LYS CB 1 1
2 4494 1 1 51 LYS CD C -23.692 -4.921 -9.397 1.00 . A A . 51 LYS CD 1 1
2 4495 1 1 51 LYS CE C -23.135 -4.681 -10.804 1.00 . A A . 51 LYS CE 1 1
2 4496 1 1 51 LYS CG C -22.911 -6.029 -8.683 1.00 . A A . 51 LYS CG 1 1
2 4497 1 1 51 LYS H H -23.520 -6.776 -4.556 1.00 . A A . 51 LYS H 1 1
2 4498 1 1 51 LYS HA H -22.754 -8.272 -7.035 1.00 . A A . 51 LYS HA 1 1
2 4499 1 1 51 LYS HB2 H -24.551 -6.560 -7.403 1.00 . A A . 51 LYS HB2 1 1
2 4500 1 1 51 LYS HB3 H -23.484 -5.323 -6.731 1.00 . A A . 51 LYS HB3 1 1
2 4501 1 1 51 LYS HD2 H -24.743 -5.208 -9.469 1.00 . A A . 51 LYS HD2 1 1
2 4502 1 1 51 LYS HD3 H -23.614 -4.001 -8.815 1.00 . A A . 51 LYS HD3 1 1
2 4503 1 1 51 LYS HE2 H -22.062 -4.478 -10.740 1.00 . A A . 51 LYS HE2 1 1
2 4504 1 1 51 LYS HE3 H -23.268 -5.584 -11.406 1.00 . A A . 51 LYS HE3 1 1
2 4505 1 1 51 LYS HG2 H -21.870 -5.718 -8.601 1.00 . A A . 51 LYS HG2 1 1
2 4506 1 1 51 LYS HG3 H -22.967 -6.951 -9.263 1.00 . A A . 51 LYS HG3 1 1
2 4507 1 1 51 LYS HZ1 H -24.800 -3.720 -11.590 1.00 . A A . 51 LYS HZ1 1 1
2 4508 1 1 51 LYS HZ2 H -23.704 -2.698 -10.897 1.00 . A A . 51 LYS HZ2 1 1
2 4509 1 1 51 LYS HZ3 H -23.398 -3.352 -12.369 1.00 . A A . 51 LYS HZ3 1 1
2 4510 1 1 51 LYS N N -23.511 -7.546 -5.217 1.00 . A A . 51 LYS N 1 1
2 4511 1 1 51 LYS NZ N -23.816 -3.541 -11.454 1.00 . A A . 51 LYS NZ 1 1
2 4512 1 1 51 LYS O O -21.132 -6.297 -5.096 1.00 . A A . 51 LYS O 1 1
2 4513 1 1 52 ILE C C -18.470 -6.299 -8.042 1.00 . A A . 52 ILE C 1 1
2 4514 1 1 52 ILE CA C -18.967 -6.946 -6.756 1.00 . A A . 52 ILE CA 1 1
2 4515 1 1 52 ILE CB C -18.165 -8.223 -6.398 1.00 . A A . 52 ILE CB 1 1
2 4516 1 1 52 ILE CD1 C -18.086 -10.189 -4.677 1.00 . A A . 52 ILE CD1 1 1
2 4517 1 1 52 ILE CG1 C -18.820 -8.957 -5.209 1.00 . A A . 52 ILE CG1 1 1
2 4518 1 1 52 ILE CG2 C -16.694 -7.882 -6.091 1.00 . A A . 52 ILE CG2 1 1
2 4519 1 1 52 ILE H H -20.594 -7.719 -7.853 1.00 . A A . 52 ILE H 1 1
2 4520 1 1 52 ILE HA H -18.888 -6.233 -5.940 1.00 . A A . 52 ILE HA 1 1
2 4521 1 1 52 ILE HB H -18.189 -8.894 -7.258 1.00 . A A . 52 ILE HB 1 1
2 4522 1 1 52 ILE HD11 H -17.778 -10.822 -5.505 1.00 . A A . 52 ILE HD11 1 1
2 4523 1 1 52 ILE HD12 H -17.212 -9.891 -4.108 1.00 . A A . 52 ILE HD12 1 1
2 4524 1 1 52 ILE HD13 H -18.755 -10.747 -4.019 1.00 . A A . 52 ILE HD13 1 1
2 4525 1 1 52 ILE HG12 H -18.939 -8.247 -4.394 1.00 . A A . 52 ILE HG12 1 1
2 4526 1 1 52 ILE HG13 H -19.805 -9.303 -5.521 1.00 . A A . 52 ILE HG13 1 1
2 4527 1 1 52 ILE HG21 H -16.632 -7.236 -5.214 1.00 . A A . 52 ILE HG21 1 1
2 4528 1 1 52 ILE HG22 H -16.126 -8.790 -5.905 1.00 . A A . 52 ILE HG22 1 1
2 4529 1 1 52 ILE HG23 H -16.225 -7.382 -6.938 1.00 . A A . 52 ILE HG23 1 1
2 4530 1 1 52 ILE N N -20.376 -7.262 -6.976 1.00 . A A . 52 ILE N 1 1
2 4531 1 1 52 ILE O O -18.850 -6.752 -9.121 1.00 . A A . 52 ILE O 1 1
2 4532 1 1 53 VAL C C -15.607 -4.324 -8.903 1.00 . A A . 53 VAL C 1 1
2 4533 1 1 53 VAL CA C -17.104 -4.566 -9.119 1.00 . A A . 53 VAL CA 1 1
2 4534 1 1 53 VAL CB C -17.879 -3.247 -9.363 1.00 . A A . 53 VAL CB 1 1
2 4535 1 1 53 VAL CG1 C -17.504 -2.690 -10.736 1.00 . A A . 53 VAL CG1 1 1
2 4536 1 1 53 VAL CG2 C -19.411 -3.373 -9.289 1.00 . A A . 53 VAL CG2 1 1
2 4537 1 1 53 VAL H H -17.340 -4.938 -7.029 1.00 . A A . 53 VAL H 1 1
2 4538 1 1 53 VAL HA H -17.230 -5.201 -9.994 1.00 . A A . 53 VAL HA 1 1
2 4539 1 1 53 VAL HB H -17.581 -2.508 -8.621 1.00 . A A . 53 VAL HB 1 1
2 4540 1 1 53 VAL HG11 H -17.802 -3.378 -11.526 1.00 . A A . 53 VAL HG11 1 1
2 4541 1 1 53 VAL HG12 H -17.997 -1.729 -10.886 1.00 . A A . 53 VAL HG12 1 1
2 4542 1 1 53 VAL HG13 H -16.423 -2.542 -10.771 1.00 . A A . 53 VAL HG13 1 1
2 4543 1 1 53 VAL HG21 H -19.780 -4.070 -10.036 1.00 . A A . 53 VAL HG21 1 1
2 4544 1 1 53 VAL HG22 H -19.711 -3.724 -8.305 1.00 . A A . 53 VAL HG22 1 1
2 4545 1 1 53 VAL HG23 H -19.871 -2.398 -9.454 1.00 . A A . 53 VAL HG23 1 1
2 4546 1 1 53 VAL N N -17.624 -5.270 -7.949 1.00 . A A . 53 VAL N 1 1
2 4547 1 1 53 VAL O O -15.235 -3.518 -8.053 1.00 . A A . 53 VAL O 1 1
2 4548 1 1 54 LYS C C -12.875 -3.625 -10.403 1.00 . A A . 54 LYS C 1 1
2 4549 1 1 54 LYS CA C -13.293 -4.793 -9.509 1.00 . A A . 54 LYS CA 1 1
2 4550 1 1 54 LYS CB C -12.495 -6.071 -9.826 1.00 . A A . 54 LYS CB 1 1
2 4551 1 1 54 LYS CD C -11.787 -8.371 -8.916 1.00 . A A . 54 LYS CD 1 1
2 4552 1 1 54 LYS CE C -10.332 -8.193 -8.445 1.00 . A A . 54 LYS CE 1 1
2 4553 1 1 54 LYS CG C -12.659 -7.121 -8.712 1.00 . A A . 54 LYS CG 1 1
2 4554 1 1 54 LYS H H -15.059 -5.613 -10.388 1.00 . A A . 54 LYS H 1 1
2 4555 1 1 54 LYS HA H -13.081 -4.524 -8.477 1.00 . A A . 54 LYS HA 1 1
2 4556 1 1 54 LYS HB2 H -12.823 -6.483 -10.782 1.00 . A A . 54 LYS HB2 1 1
2 4557 1 1 54 LYS HB3 H -11.439 -5.812 -9.909 1.00 . A A . 54 LYS HB3 1 1
2 4558 1 1 54 LYS HD2 H -12.233 -9.208 -8.376 1.00 . A A . 54 LYS HD2 1 1
2 4559 1 1 54 LYS HD3 H -11.785 -8.628 -9.977 1.00 . A A . 54 LYS HD3 1 1
2 4560 1 1 54 LYS HE2 H -9.673 -8.799 -9.072 1.00 . A A . 54 LYS HE2 1 1
2 4561 1 1 54 LYS HE3 H -10.033 -7.148 -8.549 1.00 . A A . 54 LYS HE3 1 1
2 4562 1 1 54 LYS HG2 H -12.414 -6.673 -7.753 1.00 . A A . 54 LYS HG2 1 1
2 4563 1 1 54 LYS HG3 H -13.704 -7.426 -8.673 1.00 . A A . 54 LYS HG3 1 1
2 4564 1 1 54 LYS HZ1 H -10.492 -7.805 -6.439 1.00 . A A . 54 LYS HZ1 1 1
2 4565 1 1 54 LYS HZ2 H -10.609 -9.420 -6.801 1.00 . A A . 54 LYS HZ2 1 1
2 4566 1 1 54 LYS HZ3 H -9.149 -8.648 -6.819 1.00 . A A . 54 LYS HZ3 1 1
2 4567 1 1 54 LYS N N -14.731 -5.019 -9.632 1.00 . A A . 54 LYS N 1 1
2 4568 1 1 54 LYS NZ N -10.134 -8.563 -7.029 1.00 . A A . 54 LYS NZ 1 1
2 4569 1 1 54 LYS O O -13.465 -3.405 -11.464 1.00 . A A . 54 LYS O 1 1
2 4570 1 1 55 ILE C C -9.734 -2.576 -10.957 1.00 . A A . 55 ILE C 1 1
2 4571 1 1 55 ILE CA C -11.097 -1.916 -10.755 1.00 . A A . 55 ILE CA 1 1
2 4572 1 1 55 ILE CB C -10.987 -0.601 -9.925 1.00 . A A . 55 ILE CB 1 1
2 4573 1 1 55 ILE CD1 C -12.406 1.087 -11.278 1.00 . A A . 55 ILE CD1 1 1
2 4574 1 1 55 ILE CG1 C -12.243 0.287 -9.984 1.00 . A A . 55 ILE CG1 1 1
2 4575 1 1 55 ILE CG2 C -9.747 0.220 -10.322 1.00 . A A . 55 ILE CG2 1 1
2 4576 1 1 55 ILE H H -11.396 -3.164 -9.114 1.00 . A A . 55 ILE H 1 1
2 4577 1 1 55 ILE HA H -11.578 -1.729 -11.716 1.00 . A A . 55 ILE HA 1 1
2 4578 1 1 55 ILE HB H -10.873 -0.854 -8.871 1.00 . A A . 55 ILE HB 1 1
2 4579 1 1 55 ILE HD11 H -13.293 1.709 -11.191 1.00 . A A . 55 ILE HD11 1 1
2 4580 1 1 55 ILE HD12 H -11.553 1.747 -11.420 1.00 . A A . 55 ILE HD12 1 1
2 4581 1 1 55 ILE HD13 H -12.490 0.419 -12.133 1.00 . A A . 55 ILE HD13 1 1
2 4582 1 1 55 ILE HG12 H -13.127 -0.324 -9.806 1.00 . A A . 55 ILE HG12 1 1
2 4583 1 1 55 ILE HG13 H -12.185 1.009 -9.171 1.00 . A A . 55 ILE HG13 1 1
2 4584 1 1 55 ILE HG21 H -9.737 0.394 -11.397 1.00 . A A . 55 ILE HG21 1 1
2 4585 1 1 55 ILE HG22 H -9.735 1.170 -9.790 1.00 . A A . 55 ILE HG22 1 1
2 4586 1 1 55 ILE HG23 H -8.850 -0.332 -10.071 1.00 . A A . 55 ILE HG23 1 1
2 4587 1 1 55 ILE N N -11.821 -2.924 -10.003 1.00 . A A . 55 ILE N 1 1
2 4588 1 1 55 ILE O O -9.138 -3.025 -9.976 1.00 . A A . 55 ILE O 1 1
2 4589 1 1 56 ASP C C -7.010 -1.805 -12.228 1.00 . A A . 56 ASP C 1 1
2 4590 1 1 56 ASP CA C -7.862 -3.042 -12.464 1.00 . A A . 56 ASP CA 1 1
2 4591 1 1 56 ASP CB C -7.677 -3.567 -13.893 1.00 . A A . 56 ASP CB 1 1
2 4592 1 1 56 ASP CG C -6.215 -3.979 -14.164 1.00 . A A . 56 ASP CG 1 1
2 4593 1 1 56 ASP H H -9.745 -2.188 -12.946 1.00 . A A . 56 ASP H 1 1
2 4594 1 1 56 ASP HA H -7.556 -3.827 -11.771 1.00 . A A . 56 ASP HA 1 1
2 4595 1 1 56 ASP HB2 H -8.333 -4.429 -14.029 1.00 . A A . 56 ASP HB2 1 1
2 4596 1 1 56 ASP HB3 H -7.977 -2.802 -14.612 1.00 . A A . 56 ASP HB3 1 1
2 4597 1 1 56 ASP N N -9.243 -2.640 -12.197 1.00 . A A . 56 ASP N 1 1
2 4598 1 1 56 ASP O O -7.031 -0.864 -13.022 1.00 . A A . 56 ASP O 1 1
2 4599 1 1 56 ASP OD1 O -5.299 -3.135 -14.047 1.00 . A A . 56 ASP OD1 1 1
2 4600 1 1 56 ASP OD2 O -5.994 -5.155 -14.530 1.00 . A A . 56 ASP OD2 1 1
2 4601 1 1 57 VAL C C -4.219 -0.445 -11.266 1.00 . A A . 57 VAL C 1 1
2 4602 1 1 57 VAL CA C -5.608 -0.603 -10.605 1.00 . A A . 57 VAL CA 1 1
2 4603 1 1 57 VAL CB C -5.575 -0.637 -9.073 1.00 . A A . 57 VAL CB 1 1
2 4604 1 1 57 VAL CG1 C -5.289 0.756 -8.537 1.00 . A A . 57 VAL CG1 1 1
2 4605 1 1 57 VAL CG2 C -6.858 -1.053 -8.345 1.00 . A A . 57 VAL CG2 1 1
2 4606 1 1 57 VAL H H -6.413 -2.529 -10.450 1.00 . A A . 57 VAL H 1 1
2 4607 1 1 57 VAL HA H -6.210 0.256 -10.896 1.00 . A A . 57 VAL HA 1 1
2 4608 1 1 57 VAL HB H -4.798 -1.321 -8.765 1.00 . A A . 57 VAL HB 1 1
2 4609 1 1 57 VAL HG11 H -6.030 1.465 -8.905 1.00 . A A . 57 VAL HG11 1 1
2 4610 1 1 57 VAL HG12 H -5.352 0.704 -7.455 1.00 . A A . 57 VAL HG12 1 1
2 4611 1 1 57 VAL HG13 H -4.295 1.081 -8.838 1.00 . A A . 57 VAL HG13 1 1
2 4612 1 1 57 VAL HG21 H -7.585 -0.246 -8.342 1.00 . A A . 57 VAL HG21 1 1
2 4613 1 1 57 VAL HG22 H -7.303 -1.923 -8.801 1.00 . A A . 57 VAL HG22 1 1
2 4614 1 1 57 VAL HG23 H -6.595 -1.305 -7.319 1.00 . A A . 57 VAL HG23 1 1
2 4615 1 1 57 VAL N N -6.318 -1.762 -11.101 1.00 . A A . 57 VAL N 1 1
2 4616 1 1 57 VAL O O -3.190 -0.246 -10.615 1.00 . A A . 57 VAL O 1 1
2 4617 1 1 58 ASP C C -3.533 0.149 -14.838 1.00 . A A . 58 ASP C 1 1
2 4618 1 1 58 ASP CA C -3.050 -0.189 -13.428 1.00 . A A . 58 ASP CA 1 1
2 4619 1 1 58 ASP CB C -2.050 -1.348 -13.500 1.00 . A A . 58 ASP CB 1 1
2 4620 1 1 58 ASP CG C -0.918 -1.030 -14.492 1.00 . A A . 58 ASP CG 1 1
2 4621 1 1 58 ASP H H -5.049 -0.829 -13.043 1.00 . A A . 58 ASP H 1 1
2 4622 1 1 58 ASP HA H -2.557 0.702 -13.015 1.00 . A A . 58 ASP HA 1 1
2 4623 1 1 58 ASP HB2 H -1.632 -1.533 -12.509 1.00 . A A . 58 ASP HB2 1 1
2 4624 1 1 58 ASP HB3 H -2.577 -2.250 -13.819 1.00 . A A . 58 ASP HB3 1 1
2 4625 1 1 58 ASP N N -4.193 -0.538 -12.590 1.00 . A A . 58 ASP N 1 1
2 4626 1 1 58 ASP O O -3.110 1.157 -15.401 1.00 . A A . 58 ASP O 1 1
2 4627 1 1 58 ASP OD1 O -0.039 -0.200 -14.168 1.00 . A A . 58 ASP OD1 1 1
2 4628 1 1 58 ASP OD2 O -0.884 -1.627 -15.591 1.00 . A A . 58 ASP OD2 1 1
2 4629 1 1 59 GLU C C -6.194 0.663 -16.537 1.00 . A A . 59 GLU C 1 1
2 4630 1 1 59 GLU CA C -5.073 -0.379 -16.683 1.00 . A A . 59 GLU CA 1 1
2 4631 1 1 59 GLU CB C -5.606 -1.755 -17.145 1.00 . A A . 59 GLU CB 1 1
2 4632 1 1 59 GLU CD C -7.516 -3.005 -18.279 1.00 . A A . 59 GLU CD 1 1
2 4633 1 1 59 GLU CG C -6.771 -1.678 -18.117 1.00 . A A . 59 GLU CG 1 1
2 4634 1 1 59 GLU H H -4.822 -1.468 -14.942 1.00 . A A . 59 GLU H 1 1
2 4635 1 1 59 GLU HA H -4.333 -0.013 -17.392 1.00 . A A . 59 GLU HA 1 1
2 4636 1 1 59 GLU HB2 H -4.793 -2.338 -17.579 1.00 . A A . 59 GLU HB2 1 1
2 4637 1 1 59 GLU HB3 H -5.990 -2.290 -16.282 1.00 . A A . 59 GLU HB3 1 1
2 4638 1 1 59 GLU HG2 H -7.478 -0.999 -17.663 1.00 . A A . 59 GLU HG2 1 1
2 4639 1 1 59 GLU HG3 H -6.423 -1.281 -19.067 1.00 . A A . 59 GLU HG3 1 1
2 4640 1 1 59 GLU N N -4.465 -0.630 -15.396 1.00 . A A . 59 GLU N 1 1
2 4641 1 1 59 GLU O O -6.410 1.484 -17.430 1.00 . A A . 59 GLU O 1 1
2 4642 1 1 59 GLU OE1 O -7.057 -3.897 -19.029 1.00 . A A . 59 GLU OE1 1 1
2 4643 1 1 59 GLU OE2 O -8.599 -3.128 -17.658 1.00 . A A . 59 GLU OE2 1 1
2 4644 1 1 60 ASN C C -8.163 1.966 -13.771 1.00 . A A . 60 ASN C 1 1
2 4645 1 1 60 ASN CA C -8.167 1.301 -15.146 1.00 . A A . 60 ASN CA 1 1
2 4646 1 1 60 ASN CB C -9.333 0.299 -15.340 1.00 . A A . 60 ASN CB 1 1
2 4647 1 1 60 ASN CG C -9.993 0.451 -16.700 1.00 . A A . 60 ASN CG 1 1
2 4648 1 1 60 ASN H H -6.633 -0.082 -14.714 1.00 . A A . 60 ASN H 1 1
2 4649 1 1 60 ASN HA H -8.256 2.127 -15.840 1.00 . A A . 60 ASN HA 1 1
2 4650 1 1 60 ASN HB2 H -8.977 -0.723 -15.206 1.00 . A A . 60 ASN HB2 1 1
2 4651 1 1 60 ASN HB3 H -10.111 0.460 -14.594 1.00 . A A . 60 ASN HB3 1 1
2 4652 1 1 60 ASN HD21 H -9.554 -1.460 -17.323 1.00 . A A . 60 ASN HD21 1 1
2 4653 1 1 60 ASN HD22 H -10.487 -0.480 -18.423 1.00 . A A . 60 ASN HD22 1 1
2 4654 1 1 60 ASN N N -6.915 0.596 -15.415 1.00 . A A . 60 ASN N 1 1
2 4655 1 1 60 ASN ND2 N -10.045 -0.587 -17.522 1.00 . A A . 60 ASN ND2 1 1
2 4656 1 1 60 ASN O O -9.209 2.176 -13.155 1.00 . A A . 60 ASN O 1 1
2 4657 1 1 60 ASN OD1 O -10.494 1.523 -17.022 1.00 . A A . 60 ASN OD1 1 1
2 4658 1 1 61 GLN C C -7.334 4.296 -11.815 1.00 . A A . 61 GLN C 1 1
2 4659 1 1 61 GLN CA C -6.782 2.873 -11.951 1.00 . A A . 61 GLN CA 1 1
2 4660 1 1 61 GLN CB C -5.301 2.843 -11.554 1.00 . A A . 61 GLN CB 1 1
2 4661 1 1 61 GLN CD C -2.920 3.598 -11.870 1.00 . A A . 61 GLN CD 1 1
2 4662 1 1 61 GLN CG C -4.388 3.853 -12.252 1.00 . A A . 61 GLN CG 1 1
2 4663 1 1 61 GLN H H -6.182 2.235 -13.894 1.00 . A A . 61 GLN H 1 1
2 4664 1 1 61 GLN HA H -7.326 2.197 -11.289 1.00 . A A . 61 GLN HA 1 1
2 4665 1 1 61 GLN HB2 H -5.233 3.004 -10.478 1.00 . A A . 61 GLN HB2 1 1
2 4666 1 1 61 GLN HB3 H -4.910 1.866 -11.780 1.00 . A A . 61 GLN HB3 1 1
2 4667 1 1 61 GLN HE21 H -3.266 3.822 -9.869 1.00 . A A . 61 GLN HE21 1 1
2 4668 1 1 61 GLN HE22 H -1.612 3.519 -10.299 1.00 . A A . 61 GLN HE22 1 1
2 4669 1 1 61 GLN HG2 H -4.518 3.772 -13.333 1.00 . A A . 61 GLN HG2 1 1
2 4670 1 1 61 GLN HG3 H -4.682 4.862 -11.957 1.00 . A A . 61 GLN HG3 1 1
2 4671 1 1 61 GLN N N -6.972 2.312 -13.279 1.00 . A A . 61 GLN N 1 1
2 4672 1 1 61 GLN NE2 N -2.578 3.668 -10.590 1.00 . A A . 61 GLN NE2 1 1
2 4673 1 1 61 GLN O O -7.275 4.868 -10.730 1.00 . A A . 61 GLN O 1 1
2 4674 1 1 61 GLN OE1 O -2.079 3.344 -12.727 1.00 . A A . 61 GLN OE1 1 1
2 4675 1 1 62 GLU C C -9.330 6.526 -11.901 1.00 . A A . 62 GLU C 1 1
2 4676 1 1 62 GLU CA C -8.310 6.248 -13.004 1.00 . A A . 62 GLU CA 1 1
2 4677 1 1 62 GLU CB C -8.940 6.414 -14.395 1.00 . A A . 62 GLU CB 1 1
2 4678 1 1 62 GLU CD C -6.911 5.630 -15.815 1.00 . A A . 62 GLU CD 1 1
2 4679 1 1 62 GLU CG C -7.932 6.745 -15.509 1.00 . A A . 62 GLU CG 1 1
2 4680 1 1 62 GLU H H -7.780 4.373 -13.782 1.00 . A A . 62 GLU H 1 1
2 4681 1 1 62 GLU HA H -7.484 6.951 -12.889 1.00 . A A . 62 GLU HA 1 1
2 4682 1 1 62 GLU HB2 H -9.474 5.495 -14.651 1.00 . A A . 62 GLU HB2 1 1
2 4683 1 1 62 GLU HB3 H -9.662 7.228 -14.351 1.00 . A A . 62 GLU HB3 1 1
2 4684 1 1 62 GLU HG2 H -8.495 6.954 -16.421 1.00 . A A . 62 GLU HG2 1 1
2 4685 1 1 62 GLU HG3 H -7.404 7.660 -15.232 1.00 . A A . 62 GLU HG3 1 1
2 4686 1 1 62 GLU N N -7.809 4.890 -12.907 1.00 . A A . 62 GLU N 1 1
2 4687 1 1 62 GLU O O -9.176 7.498 -11.165 1.00 . A A . 62 GLU O 1 1
2 4688 1 1 62 GLU OE1 O -7.221 4.435 -15.616 1.00 . A A . 62 GLU OE1 1 1
2 4689 1 1 62 GLU OE2 O -5.795 5.958 -16.281 1.00 . A A . 62 GLU OE2 1 1
2 4690 1 1 63 THR C C -10.682 5.811 -9.292 1.00 . A A . 63 THR C 1 1
2 4691 1 1 63 THR CA C -11.324 5.773 -10.676 1.00 . A A . 63 THR CA 1 1
2 4692 1 1 63 THR CB C -12.287 4.583 -10.774 1.00 . A A . 63 THR CB 1 1
2 4693 1 1 63 THR CG2 C -13.405 4.580 -9.722 1.00 . A A . 63 THR CG2 1 1
2 4694 1 1 63 THR H H -10.425 4.869 -12.366 1.00 . A A . 63 THR H 1 1
2 4695 1 1 63 THR HA H -11.871 6.697 -10.837 1.00 . A A . 63 THR HA 1 1
2 4696 1 1 63 THR HB H -11.699 3.681 -10.626 1.00 . A A . 63 THR HB 1 1
2 4697 1 1 63 THR HG1 H -13.467 3.846 -12.161 1.00 . A A . 63 THR HG1 1 1
2 4698 1 1 63 THR HG21 H -14.038 5.460 -9.833 1.00 . A A . 63 THR HG21 1 1
2 4699 1 1 63 THR HG22 H -13.999 3.677 -9.831 1.00 . A A . 63 THR HG22 1 1
2 4700 1 1 63 THR HG23 H -12.992 4.555 -8.710 1.00 . A A . 63 THR HG23 1 1
2 4701 1 1 63 THR N N -10.320 5.646 -11.727 1.00 . A A . 63 THR N 1 1
2 4702 1 1 63 THR O O -11.171 6.511 -8.410 1.00 . A A . 63 THR O 1 1
2 4703 1 1 63 THR OG1 O -12.828 4.567 -12.081 1.00 . A A . 63 THR OG1 1 1
2 4704 1 1 64 ALA C C -8.369 6.219 -7.376 1.00 . A A . 64 ALA C 1 1
2 4705 1 1 64 ALA CA C -8.983 4.883 -7.797 1.00 . A A . 64 ALA CA 1 1
2 4706 1 1 64 ALA CB C -7.965 3.732 -7.885 1.00 . A A . 64 ALA CB 1 1
2 4707 1 1 64 ALA H H -9.145 4.646 -9.898 1.00 . A A . 64 ALA H 1 1
2 4708 1 1 64 ALA HA H -9.768 4.614 -7.092 1.00 . A A . 64 ALA HA 1 1
2 4709 1 1 64 ALA HB1 H -8.374 2.909 -8.472 1.00 . A A . 64 ALA HB1 1 1
2 4710 1 1 64 ALA HB2 H -7.049 4.052 -8.377 1.00 . A A . 64 ALA HB2 1 1
2 4711 1 1 64 ALA HB3 H -7.731 3.377 -6.883 1.00 . A A . 64 ALA HB3 1 1
2 4712 1 1 64 ALA N N -9.602 5.054 -9.094 1.00 . A A . 64 ALA N 1 1
2 4713 1 1 64 ALA O O -8.854 6.870 -6.450 1.00 . A A . 64 ALA O 1 1
2 4714 1 1 65 GLY C C -7.836 9.121 -7.916 1.00 . A A . 65 GLY C 1 1
2 4715 1 1 65 GLY CA C -6.791 8.007 -8.010 1.00 . A A . 65 GLY CA 1 1
2 4716 1 1 65 GLY H H -6.961 6.026 -8.795 1.00 . A A . 65 GLY H 1 1
2 4717 1 1 65 GLY HA2 H -6.151 8.039 -7.127 1.00 . A A . 65 GLY HA2 1 1
2 4718 1 1 65 GLY HA3 H -6.189 8.196 -8.898 1.00 . A A . 65 GLY HA3 1 1
2 4719 1 1 65 GLY N N -7.368 6.673 -8.130 1.00 . A A . 65 GLY N 1 1
2 4720 1 1 65 GLY O O -7.722 9.989 -7.050 1.00 . A A . 65 GLY O 1 1
2 4721 1 1 66 LYS C C -10.697 10.107 -7.464 1.00 . A A . 66 LYS C 1 1
2 4722 1 1 66 LYS CA C -9.929 10.097 -8.783 1.00 . A A . 66 LYS CA 1 1
2 4723 1 1 66 LYS CB C -10.859 9.823 -9.975 1.00 . A A . 66 LYS CB 1 1
2 4724 1 1 66 LYS CD C -12.933 10.490 -11.302 1.00 . A A . 66 LYS CD 1 1
2 4725 1 1 66 LYS CE C -12.220 10.255 -12.641 1.00 . A A . 66 LYS CE 1 1
2 4726 1 1 66 LYS CG C -11.955 10.881 -10.181 1.00 . A A . 66 LYS CG 1 1
2 4727 1 1 66 LYS H H -8.914 8.354 -9.466 1.00 . A A . 66 LYS H 1 1
2 4728 1 1 66 LYS HA H -9.463 11.073 -8.919 1.00 . A A . 66 LYS HA 1 1
2 4729 1 1 66 LYS HB2 H -10.242 9.796 -10.872 1.00 . A A . 66 LYS HB2 1 1
2 4730 1 1 66 LYS HB3 H -11.331 8.849 -9.842 1.00 . A A . 66 LYS HB3 1 1
2 4731 1 1 66 LYS HD2 H -13.461 9.581 -11.008 1.00 . A A . 66 LYS HD2 1 1
2 4732 1 1 66 LYS HD3 H -13.666 11.291 -11.416 1.00 . A A . 66 LYS HD3 1 1
2 4733 1 1 66 LYS HE2 H -11.677 11.160 -12.923 1.00 . A A . 66 LYS HE2 1 1
2 4734 1 1 66 LYS HE3 H -11.495 9.447 -12.521 1.00 . A A . 66 LYS HE3 1 1
2 4735 1 1 66 LYS HG2 H -12.530 11.001 -9.262 1.00 . A A . 66 LYS HG2 1 1
2 4736 1 1 66 LYS HG3 H -11.489 11.837 -10.424 1.00 . A A . 66 LYS HG3 1 1
2 4737 1 1 66 LYS HZ1 H -13.782 10.641 -13.958 1.00 . A A . 66 LYS HZ1 1 1
2 4738 1 1 66 LYS HZ2 H -12.625 9.618 -14.554 1.00 . A A . 66 LYS HZ2 1 1
2 4739 1 1 66 LYS HZ3 H -13.694 9.054 -13.487 1.00 . A A . 66 LYS HZ3 1 1
2 4740 1 1 66 LYS N N -8.870 9.089 -8.766 1.00 . A A . 66 LYS N 1 1
2 4741 1 1 66 LYS NZ N -13.157 9.885 -13.724 1.00 . A A . 66 LYS NZ 1 1
2 4742 1 1 66 LYS O O -10.980 11.185 -6.940 1.00 . A A . 66 LYS O 1 1
2 4743 1 1 67 TYR C C -10.904 9.275 -4.498 1.00 . A A . 67 TYR C 1 1
2 4744 1 1 67 TYR CA C -11.780 8.836 -5.678 1.00 . A A . 67 TYR CA 1 1
2 4745 1 1 67 TYR CB C -12.293 7.401 -5.492 1.00 . A A . 67 TYR CB 1 1
2 4746 1 1 67 TYR CD1 C -14.665 7.463 -4.625 1.00 . A A . 67 TYR CD1 1 1
2 4747 1 1 67 TYR CD2 C -12.870 6.946 -3.058 1.00 . A A . 67 TYR CD2 1 1
2 4748 1 1 67 TYR CE1 C -15.607 7.366 -3.587 1.00 . A A . 67 TYR CE1 1 1
2 4749 1 1 67 TYR CE2 C -13.805 6.846 -2.014 1.00 . A A . 67 TYR CE2 1 1
2 4750 1 1 67 TYR CG C -13.296 7.257 -4.364 1.00 . A A . 67 TYR CG 1 1
2 4751 1 1 67 TYR CZ C -15.178 7.059 -2.275 1.00 . A A . 67 TYR CZ 1 1
2 4752 1 1 67 TYR H H -10.769 8.060 -7.368 1.00 . A A . 67 TYR H 1 1
2 4753 1 1 67 TYR HA H -12.637 9.499 -5.760 1.00 . A A . 67 TYR HA 1 1
2 4754 1 1 67 TYR HB2 H -12.782 7.082 -6.413 1.00 . A A . 67 TYR HB2 1 1
2 4755 1 1 67 TYR HB3 H -11.450 6.732 -5.321 1.00 . A A . 67 TYR HB3 1 1
2 4756 1 1 67 TYR HD1 H -14.998 7.704 -5.626 1.00 . A A . 67 TYR HD1 1 1
2 4757 1 1 67 TYR HD2 H -11.821 6.796 -2.845 1.00 . A A . 67 TYR HD2 1 1
2 4758 1 1 67 TYR HE1 H -16.655 7.531 -3.800 1.00 . A A . 67 TYR HE1 1 1
2 4759 1 1 67 TYR HE2 H -13.473 6.613 -1.012 1.00 . A A . 67 TYR HE2 1 1
2 4760 1 1 67 TYR HH H -16.981 7.176 -1.538 1.00 . A A . 67 TYR HH 1 1
2 4761 1 1 67 TYR N N -11.037 8.932 -6.922 1.00 . A A . 67 TYR N 1 1
2 4762 1 1 67 TYR O O -11.412 9.825 -3.519 1.00 . A A . 67 TYR O 1 1
2 4763 1 1 67 TYR OH O -16.076 6.977 -1.258 1.00 . A A . 67 TYR OH 1 1
2 4764 1 1 68 GLY C C -8.318 7.889 -2.954 1.00 . A A . 68 GLY C 1 1
2 4765 1 1 68 GLY CA C -8.636 9.262 -3.528 1.00 . A A . 68 GLY CA 1 1
2 4766 1 1 68 GLY H H -9.257 8.560 -5.422 1.00 . A A . 68 GLY H 1 1
2 4767 1 1 68 GLY HA2 H -7.728 9.716 -3.932 1.00 . A A . 68 GLY HA2 1 1
2 4768 1 1 68 GLY HA3 H -9.043 9.911 -2.752 1.00 . A A . 68 GLY HA3 1 1
2 4769 1 1 68 GLY N N -9.589 9.062 -4.604 1.00 . A A . 68 GLY N 1 1
2 4770 1 1 68 GLY O O -8.726 7.570 -1.837 1.00 . A A . 68 GLY O 1 1
2 4771 1 1 69 VAL C C -5.838 5.712 -4.021 1.00 . A A . 69 VAL C 1 1
2 4772 1 1 69 VAL CA C -7.227 5.709 -3.405 1.00 . A A . 69 VAL CA 1 1
2 4773 1 1 69 VAL CB C -8.169 4.631 -4.018 1.00 . A A . 69 VAL CB 1 1
2 4774 1 1 69 VAL CG1 C -7.649 3.207 -3.774 1.00 . A A . 69 VAL CG1 1 1
2 4775 1 1 69 VAL CG2 C -9.616 4.723 -3.517 1.00 . A A . 69 VAL CG2 1 1
2 4776 1 1 69 VAL H H -7.225 7.381 -4.622 1.00 . A A . 69 VAL H 1 1
2 4777 1 1 69 VAL HA H -7.163 5.584 -2.323 1.00 . A A . 69 VAL HA 1 1
2 4778 1 1 69 VAL HB H -8.229 4.750 -5.093 1.00 . A A . 69 VAL HB 1 1
2 4779 1 1 69 VAL HG11 H -7.552 3.019 -2.705 1.00 . A A . 69 VAL HG11 1 1
2 4780 1 1 69 VAL HG12 H -8.337 2.483 -4.216 1.00 . A A . 69 VAL HG12 1 1
2 4781 1 1 69 VAL HG13 H -6.677 3.075 -4.246 1.00 . A A . 69 VAL HG13 1 1
2 4782 1 1 69 VAL HG21 H -9.655 4.603 -2.435 1.00 . A A . 69 VAL HG21 1 1
2 4783 1 1 69 VAL HG22 H -10.030 5.689 -3.794 1.00 . A A . 69 VAL HG22 1 1
2 4784 1 1 69 VAL HG23 H -10.223 3.952 -3.999 1.00 . A A . 69 VAL HG23 1 1
2 4785 1 1 69 VAL N N -7.644 7.055 -3.747 1.00 . A A . 69 VAL N 1 1
2 4786 1 1 69 VAL O O -5.691 6.098 -5.184 1.00 . A A . 69 VAL O 1 1
2 4787 1 1 70 MET C C -2.780 3.958 -3.251 1.00 . A A . 70 MET C 1 1
2 4788 1 1 70 MET CA C -3.468 5.213 -3.791 1.00 . A A . 70 MET CA 1 1
2 4789 1 1 70 MET CB C -2.709 6.552 -3.754 1.00 . A A . 70 MET CB 1 1
2 4790 1 1 70 MET CE C 0.429 6.386 -3.667 1.00 . A A . 70 MET CE 1 1
2 4791 1 1 70 MET CG C -2.065 7.057 -2.460 1.00 . A A . 70 MET CG 1 1
2 4792 1 1 70 MET H H -4.965 5.111 -2.278 1.00 . A A . 70 MET H 1 1
2 4793 1 1 70 MET HA H -3.573 5.022 -4.853 1.00 . A A . 70 MET HA 1 1
2 4794 1 1 70 MET HB2 H -1.945 6.502 -4.516 1.00 . A A . 70 MET HB2 1 1
2 4795 1 1 70 MET HB3 H -3.400 7.328 -4.086 1.00 . A A . 70 MET HB3 1 1
2 4796 1 1 70 MET HE1 H 0.162 5.451 -4.156 1.00 . A A . 70 MET HE1 1 1
2 4797 1 1 70 MET HE2 H 0.106 7.215 -4.290 1.00 . A A . 70 MET HE2 1 1
2 4798 1 1 70 MET HE3 H 1.507 6.428 -3.543 1.00 . A A . 70 MET HE3 1 1
2 4799 1 1 70 MET HG2 H -1.998 8.141 -2.552 1.00 . A A . 70 MET HG2 1 1
2 4800 1 1 70 MET HG3 H -2.739 6.856 -1.632 1.00 . A A . 70 MET HG3 1 1
2 4801 1 1 70 MET N N -4.815 5.350 -3.251 1.00 . A A . 70 MET N 1 1
2 4802 1 1 70 MET O O -1.580 3.790 -3.420 1.00 . A A . 70 MET O 1 1
2 4803 1 1 70 MET SD S -0.384 6.476 -2.048 1.00 . A A . 70 MET SD 1 1
2 4804 1 1 71 SER C C -3.965 0.633 -2.359 1.00 . A A . 71 SER C 1 1
2 4805 1 1 71 SER CA C -3.141 1.850 -1.951 1.00 . A A . 71 SER CA 1 1
2 4806 1 1 71 SER CB C -3.343 2.131 -0.466 1.00 . A A . 71 SER CB 1 1
2 4807 1 1 71 SER H H -4.542 3.188 -2.609 1.00 . A A . 71 SER H 1 1
2 4808 1 1 71 SER HA H -2.097 1.653 -2.128 1.00 . A A . 71 SER HA 1 1
2 4809 1 1 71 SER HB2 H -3.455 1.190 0.069 1.00 . A A . 71 SER HB2 1 1
2 4810 1 1 71 SER HB3 H -2.455 2.639 -0.101 1.00 . A A . 71 SER HB3 1 1
2 4811 1 1 71 SER HG H -4.577 3.131 0.690 1.00 . A A . 71 SER HG 1 1
2 4812 1 1 71 SER N N -3.555 3.024 -2.697 1.00 . A A . 71 SER N 1 1
2 4813 1 1 71 SER O O -5.062 0.782 -2.910 1.00 . A A . 71 SER O 1 1
2 4814 1 1 71 SER OG O -4.490 2.947 -0.256 1.00 . A A . 71 SER OG 1 1
2 4815 1 1 72 ILE C C -3.916 -2.827 -1.295 1.00 . A A . 72 ILE C 1 1
2 4816 1 1 72 ILE CA C -4.093 -1.828 -2.453 1.00 . A A . 72 ILE CA 1 1
2 4817 1 1 72 ILE CB C -3.511 -2.352 -3.791 1.00 . A A . 72 ILE CB 1 1
2 4818 1 1 72 ILE CD1 C -3.560 -1.784 -6.317 1.00 . A A . 72 ILE CD1 1 1
2 4819 1 1 72 ILE CG1 C -3.918 -1.361 -4.903 1.00 . A A . 72 ILE CG1 1 1
2 4820 1 1 72 ILE CG2 C -3.888 -3.798 -4.193 1.00 . A A . 72 ILE CG2 1 1
2 4821 1 1 72 ILE H H -2.566 -0.646 -1.580 1.00 . A A . 72 ILE H 1 1
2 4822 1 1 72 ILE HA H -5.136 -1.593 -2.615 1.00 . A A . 72 ILE HA 1 1
2 4823 1 1 72 ILE HB H -2.432 -2.336 -3.696 1.00 . A A . 72 ILE HB 1 1
2 4824 1 1 72 ILE HD11 H -3.666 -0.913 -6.959 1.00 . A A . 72 ILE HD11 1 1
2 4825 1 1 72 ILE HD12 H -2.531 -2.135 -6.342 1.00 . A A . 72 ILE HD12 1 1
2 4826 1 1 72 ILE HD13 H -4.240 -2.565 -6.653 1.00 . A A . 72 ILE HD13 1 1
2 4827 1 1 72 ILE HG12 H -4.995 -1.188 -4.869 1.00 . A A . 72 ILE HG12 1 1
2 4828 1 1 72 ILE HG13 H -3.409 -0.415 -4.727 1.00 . A A . 72 ILE HG13 1 1
2 4829 1 1 72 ILE HG21 H -3.701 -4.515 -3.391 1.00 . A A . 72 ILE HG21 1 1
2 4830 1 1 72 ILE HG22 H -4.930 -3.858 -4.502 1.00 . A A . 72 ILE HG22 1 1
2 4831 1 1 72 ILE HG23 H -3.271 -4.117 -5.033 1.00 . A A . 72 ILE HG23 1 1
2 4832 1 1 72 ILE N N -3.448 -0.570 -2.084 1.00 . A A . 72 ILE N 1 1
2 4833 1 1 72 ILE O O -2.885 -2.785 -0.619 1.00 . A A . 72 ILE O 1 1
2 4834 1 1 73 PRO C C -7.092 -2.757 -1.060 1.00 . A A . 73 PRO C 1 1
2 4835 1 1 73 PRO CA C -6.176 -3.792 -1.711 1.00 . A A . 73 PRO CA 1 1
2 4836 1 1 73 PRO CB C -6.686 -5.215 -1.495 1.00 . A A . 73 PRO CB 1 1
2 4837 1 1 73 PRO CD C -4.740 -4.841 -0.118 1.00 . A A . 73 PRO CD 1 1
2 4838 1 1 73 PRO CG C -6.069 -5.601 -0.155 1.00 . A A . 73 PRO CG 1 1
2 4839 1 1 73 PRO HA H -6.117 -3.597 -2.777 1.00 . A A . 73 PRO HA 1 1
2 4840 1 1 73 PRO HB2 H -7.776 -5.259 -1.468 1.00 . A A . 73 PRO HB2 1 1
2 4841 1 1 73 PRO HB3 H -6.294 -5.864 -2.280 1.00 . A A . 73 PRO HB3 1 1
2 4842 1 1 73 PRO HD2 H -4.552 -4.452 0.883 1.00 . A A . 73 PRO HD2 1 1
2 4843 1 1 73 PRO HD3 H -3.920 -5.489 -0.422 1.00 . A A . 73 PRO HD3 1 1
2 4844 1 1 73 PRO HG2 H -6.716 -5.242 0.643 1.00 . A A . 73 PRO HG2 1 1
2 4845 1 1 73 PRO HG3 H -5.929 -6.677 -0.074 1.00 . A A . 73 PRO HG3 1 1
2 4846 1 1 73 PRO N N -4.866 -3.755 -1.078 1.00 . A A . 73 PRO N 1 1
2 4847 1 1 73 PRO O O -7.002 -2.507 0.145 1.00 . A A . 73 PRO O 1 1
2 4848 1 1 74 THR C C -10.415 -1.826 -1.677 1.00 . A A . 74 THR C 1 1
2 4849 1 1 74 THR CA C -9.023 -1.285 -1.334 1.00 . A A . 74 THR CA 1 1
2 4850 1 1 74 THR CB C -8.733 0.147 -1.835 1.00 . A A . 74 THR CB 1 1
2 4851 1 1 74 THR CG2 C -9.834 1.154 -1.472 1.00 . A A . 74 THR CG2 1 1
2 4852 1 1 74 THR H H -8.009 -2.444 -2.837 1.00 . A A . 74 THR H 1 1
2 4853 1 1 74 THR HA H -8.960 -1.255 -0.248 1.00 . A A . 74 THR HA 1 1
2 4854 1 1 74 THR HB H -8.618 0.149 -2.916 1.00 . A A . 74 THR HB 1 1
2 4855 1 1 74 THR HG1 H -6.825 0.569 -1.964 1.00 . A A . 74 THR HG1 1 1
2 4856 1 1 74 THR HG21 H -9.511 2.165 -1.714 1.00 . A A . 74 THR HG21 1 1
2 4857 1 1 74 THR HG22 H -10.742 0.944 -2.041 1.00 . A A . 74 THR HG22 1 1
2 4858 1 1 74 THR HG23 H -10.058 1.102 -0.408 1.00 . A A . 74 THR HG23 1 1
2 4859 1 1 74 THR N N -8.004 -2.201 -1.850 1.00 . A A . 74 THR N 1 1
2 4860 1 1 74 THR O O -10.609 -2.418 -2.737 1.00 . A A . 74 THR O 1 1
2 4861 1 1 74 THR OG1 O -7.512 0.592 -1.277 1.00 . A A . 74 THR OG1 1 1
2 4862 1 1 75 LEU C C -13.546 -0.601 -0.746 1.00 . A A . 75 LEU C 1 1
2 4863 1 1 75 LEU CA C -12.800 -1.907 -0.972 1.00 . A A . 75 LEU CA 1 1
2 4864 1 1 75 LEU CB C -13.337 -2.920 0.062 1.00 . A A . 75 LEU CB 1 1
2 4865 1 1 75 LEU CD1 C -13.363 -5.165 1.182 1.00 . A A . 75 LEU CD1 1 1
2 4866 1 1 75 LEU CD2 C -13.229 -5.063 -1.313 1.00 . A A . 75 LEU CD2 1 1
2 4867 1 1 75 LEU CG C -12.818 -4.365 -0.013 1.00 . A A . 75 LEU CG 1 1
2 4868 1 1 75 LEU H H -11.159 -1.081 0.052 1.00 . A A . 75 LEU H 1 1
2 4869 1 1 75 LEU HA H -12.974 -2.271 -1.981 1.00 . A A . 75 LEU HA 1 1
2 4870 1 1 75 LEU HB2 H -13.121 -2.526 1.054 1.00 . A A . 75 LEU HB2 1 1
2 4871 1 1 75 LEU HB3 H -14.424 -2.951 -0.035 1.00 . A A . 75 LEU HB3 1 1
2 4872 1 1 75 LEU HD11 H -13.016 -4.727 2.118 1.00 . A A . 75 LEU HD11 1 1
2 4873 1 1 75 LEU HD12 H -14.455 -5.176 1.191 1.00 . A A . 75 LEU HD12 1 1
2 4874 1 1 75 LEU HD13 H -13.001 -6.190 1.137 1.00 . A A . 75 LEU HD13 1 1
2 4875 1 1 75 LEU HD21 H -12.845 -4.501 -2.161 1.00 . A A . 75 LEU HD21 1 1
2 4876 1 1 75 LEU HD22 H -12.797 -6.067 -1.346 1.00 . A A . 75 LEU HD22 1 1
2 4877 1 1 75 LEU HD23 H -14.313 -5.118 -1.403 1.00 . A A . 75 LEU HD23 1 1
2 4878 1 1 75 LEU HG H -11.729 -4.355 0.048 1.00 . A A . 75 LEU HG 1 1
2 4879 1 1 75 LEU N N -11.386 -1.614 -0.784 1.00 . A A . 75 LEU N 1 1
2 4880 1 1 75 LEU O O -13.277 0.086 0.243 1.00 . A A . 75 LEU O 1 1
2 4881 1 1 76 LEU C C -16.835 0.092 -1.432 1.00 . A A . 76 LEU C 1 1
2 4882 1 1 76 LEU CA C -15.472 0.778 -1.423 1.00 . A A . 76 LEU CA 1 1
2 4883 1 1 76 LEU CB C -15.370 1.883 -2.500 1.00 . A A . 76 LEU CB 1 1
2 4884 1 1 76 LEU CD1 C -14.150 3.630 -3.824 1.00 . A A . 76 LEU CD1 1 1
2 4885 1 1 76 LEU CD2 C -13.378 3.131 -1.501 1.00 . A A . 76 LEU CD2 1 1
2 4886 1 1 76 LEU CG C -13.992 2.530 -2.769 1.00 . A A . 76 LEU CG 1 1
2 4887 1 1 76 LEU H H -14.746 -0.971 -2.329 1.00 . A A . 76 LEU H 1 1
2 4888 1 1 76 LEU HA H -15.307 1.226 -0.450 1.00 . A A . 76 LEU HA 1 1
2 4889 1 1 76 LEU HB2 H -15.739 1.485 -3.445 1.00 . A A . 76 LEU HB2 1 1
2 4890 1 1 76 LEU HB3 H -16.056 2.675 -2.189 1.00 . A A . 76 LEU HB3 1 1
2 4891 1 1 76 LEU HD11 H -13.180 4.079 -4.038 1.00 . A A . 76 LEU HD11 1 1
2 4892 1 1 76 LEU HD12 H -14.544 3.204 -4.747 1.00 . A A . 76 LEU HD12 1 1
2 4893 1 1 76 LEU HD13 H -14.832 4.401 -3.469 1.00 . A A . 76 LEU HD13 1 1
2 4894 1 1 76 LEU HD21 H -13.248 2.362 -0.740 1.00 . A A . 76 LEU HD21 1 1
2 4895 1 1 76 LEU HD22 H -12.401 3.560 -1.725 1.00 . A A . 76 LEU HD22 1 1
2 4896 1 1 76 LEU HD23 H -14.029 3.909 -1.103 1.00 . A A . 76 LEU HD23 1 1
2 4897 1 1 76 LEU HG H -13.300 1.796 -3.189 1.00 . A A . 76 LEU HG 1 1
2 4898 1 1 76 LEU N N -14.521 -0.304 -1.603 1.00 . A A . 76 LEU N 1 1
2 4899 1 1 76 LEU O O -17.301 -0.355 -2.482 1.00 . A A . 76 LEU O 1 1
2 4900 1 1 77 VAL C C -19.763 0.382 -0.305 1.00 . A A . 77 VAL C 1 1
2 4901 1 1 77 VAL CA C -18.734 -0.730 -0.123 1.00 . A A . 77 VAL CA 1 1
2 4902 1 1 77 VAL CB C -18.882 -1.444 1.238 1.00 . A A . 77 VAL CB 1 1
2 4903 1 1 77 VAL CG1 C -19.991 -2.498 1.157 1.00 . A A . 77 VAL CG1 1 1
2 4904 1 1 77 VAL CG2 C -17.590 -2.116 1.738 1.00 . A A . 77 VAL CG2 1 1
2 4905 1 1 77 VAL H H -17.070 0.380 0.567 1.00 . A A . 77 VAL H 1 1
2 4906 1 1 77 VAL HA H -18.846 -1.469 -0.917 1.00 . A A . 77 VAL HA 1 1
2 4907 1 1 77 VAL HB H -19.186 -0.719 1.985 1.00 . A A . 77 VAL HB 1 1
2 4908 1 1 77 VAL HG11 H -20.928 -2.032 0.848 1.00 . A A . 77 VAL HG11 1 1
2 4909 1 1 77 VAL HG12 H -19.726 -3.272 0.436 1.00 . A A . 77 VAL HG12 1 1
2 4910 1 1 77 VAL HG13 H -20.139 -2.948 2.139 1.00 . A A . 77 VAL HG13 1 1
2 4911 1 1 77 VAL HG21 H -16.837 -1.365 1.976 1.00 . A A . 77 VAL HG21 1 1
2 4912 1 1 77 VAL HG22 H -17.795 -2.685 2.644 1.00 . A A . 77 VAL HG22 1 1
2 4913 1 1 77 VAL HG23 H -17.191 -2.784 0.980 1.00 . A A . 77 VAL HG23 1 1
2 4914 1 1 77 VAL N N -17.434 -0.088 -0.257 1.00 . A A . 77 VAL N 1 1
2 4915 1 1 77 VAL O O -19.734 1.387 0.413 1.00 . A A . 77 VAL O 1 1
2 4916 1 1 78 LEU C C -23.000 0.665 -1.651 1.00 . A A . 78 LEU C 1 1
2 4917 1 1 78 LEU CA C -21.591 1.251 -1.712 1.00 . A A . 78 LEU CA 1 1
2 4918 1 1 78 LEU CB C -21.259 1.721 -3.152 1.00 . A A . 78 LEU CB 1 1
2 4919 1 1 78 LEU CD1 C -18.954 2.816 -2.816 1.00 . A A . 78 LEU CD1 1 1
2 4920 1 1 78 LEU CD2 C -20.384 3.492 -4.729 1.00 . A A . 78 LEU CD2 1 1
2 4921 1 1 78 LEU CG C -20.401 2.995 -3.280 1.00 . A A . 78 LEU CG 1 1
2 4922 1 1 78 LEU H H -20.729 -0.677 -1.742 1.00 . A A . 78 LEU H 1 1
2 4923 1 1 78 LEU HA H -21.542 2.099 -1.035 1.00 . A A . 78 LEU HA 1 1
2 4924 1 1 78 LEU HB2 H -20.762 0.919 -3.692 1.00 . A A . 78 LEU HB2 1 1
2 4925 1 1 78 LEU HB3 H -22.205 1.922 -3.659 1.00 . A A . 78 LEU HB3 1 1
2 4926 1 1 78 LEU HD11 H -18.461 2.043 -3.408 1.00 . A A . 78 LEU HD11 1 1
2 4927 1 1 78 LEU HD12 H -18.416 3.759 -2.920 1.00 . A A . 78 LEU HD12 1 1
2 4928 1 1 78 LEU HD13 H -18.932 2.532 -1.769 1.00 . A A . 78 LEU HD13 1 1
2 4929 1 1 78 LEU HD21 H -19.888 2.766 -5.374 1.00 . A A . 78 LEU HD21 1 1
2 4930 1 1 78 LEU HD22 H -21.403 3.649 -5.082 1.00 . A A . 78 LEU HD22 1 1
2 4931 1 1 78 LEU HD23 H -19.853 4.443 -4.784 1.00 . A A . 78 LEU HD23 1 1
2 4932 1 1 78 LEU HG H -20.852 3.778 -2.687 1.00 . A A . 78 LEU HG 1 1
2 4933 1 1 78 LEU N N -20.655 0.225 -1.278 1.00 . A A . 78 LEU N 1 1
2 4934 1 1 78 LEU O O -23.192 -0.542 -1.811 1.00 . A A . 78 LEU O 1 1
2 4935 1 1 79 LYS C C -26.102 2.301 -2.295 1.00 . A A . 79 LYS C 1 1
2 4936 1 1 79 LYS CA C -25.400 1.149 -1.611 1.00 . A A . 79 LYS CA 1 1
2 4937 1 1 79 LYS CB C -26.074 0.785 -0.277 1.00 . A A . 79 LYS CB 1 1
2 4938 1 1 79 LYS CD C -27.088 1.556 1.945 1.00 . A A . 79 LYS CD 1 1
2 4939 1 1 79 LYS CE C -26.863 0.177 2.585 1.00 . A A . 79 LYS CE 1 1
2 4940 1 1 79 LYS CG C -26.102 1.878 0.809 1.00 . A A . 79 LYS CG 1 1
2 4941 1 1 79 LYS H H -23.809 2.513 -1.376 1.00 . A A . 79 LYS H 1 1
2 4942 1 1 79 LYS HA H -25.437 0.275 -2.261 1.00 . A A . 79 LYS HA 1 1
2 4943 1 1 79 LYS HB2 H -27.106 0.516 -0.507 1.00 . A A . 79 LYS HB2 1 1
2 4944 1 1 79 LYS HB3 H -25.571 -0.094 0.126 1.00 . A A . 79 LYS HB3 1 1
2 4945 1 1 79 LYS HD2 H -26.998 2.330 2.709 1.00 . A A . 79 LYS HD2 1 1
2 4946 1 1 79 LYS HD3 H -28.101 1.600 1.539 1.00 . A A . 79 LYS HD3 1 1
2 4947 1 1 79 LYS HE2 H -26.910 -0.589 1.807 1.00 . A A . 79 LYS HE2 1 1
2 4948 1 1 79 LYS HE3 H -25.865 0.146 3.027 1.00 . A A . 79 LYS HE3 1 1
2 4949 1 1 79 LYS HG2 H -25.101 2.004 1.213 1.00 . A A . 79 LYS HG2 1 1
2 4950 1 1 79 LYS HG3 H -26.413 2.827 0.378 1.00 . A A . 79 LYS HG3 1 1
2 4951 1 1 79 LYS HZ1 H -27.729 -1.078 3.975 1.00 . A A . 79 LYS HZ1 1 1
2 4952 1 1 79 LYS HZ2 H -27.833 0.506 4.398 1.00 . A A . 79 LYS HZ2 1 1
2 4953 1 1 79 LYS HZ3 H -28.815 -0.105 3.241 1.00 . A A . 79 LYS HZ3 1 1
2 4954 1 1 79 LYS N N -24.004 1.518 -1.468 1.00 . A A . 79 LYS N 1 1
2 4955 1 1 79 LYS NZ N -27.880 -0.136 3.620 1.00 . A A . 79 LYS NZ 1 1
2 4956 1 1 79 LYS O O -25.825 3.453 -1.981 1.00 . A A . 79 LYS O 1 1
2 4957 1 1 80 ASP C C -27.107 4.200 -4.468 1.00 . A A . 80 ASP C 1 1
2 4958 1 1 80 ASP CA C -27.840 2.928 -3.969 1.00 . A A . 80 ASP CA 1 1
2 4959 1 1 80 ASP CB C -29.092 3.234 -3.129 1.00 . A A . 80 ASP CB 1 1
2 4960 1 1 80 ASP CG C -30.195 3.949 -3.930 1.00 . A A . 80 ASP CG 1 1
2 4961 1 1 80 ASP H H -27.131 1.004 -3.426 1.00 . A A . 80 ASP H 1 1
2 4962 1 1 80 ASP HA H -28.164 2.363 -4.843 1.00 . A A . 80 ASP HA 1 1
2 4963 1 1 80 ASP HB2 H -29.499 2.294 -2.749 1.00 . A A . 80 ASP HB2 1 1
2 4964 1 1 80 ASP HB3 H -28.801 3.839 -2.267 1.00 . A A . 80 ASP HB3 1 1
2 4965 1 1 80 ASP N N -26.992 1.992 -3.230 1.00 . A A . 80 ASP N 1 1
2 4966 1 1 80 ASP O O -27.706 5.267 -4.616 1.00 . A A . 80 ASP O 1 1
2 4967 1 1 80 ASP OD1 O -30.620 3.423 -4.983 1.00 . A A . 80 ASP OD1 1 1
2 4968 1 1 80 ASP OD2 O -30.707 4.995 -3.469 1.00 . A A . 80 ASP OD2 1 1
2 4969 1 1 81 GLY C C -24.216 6.026 -4.183 1.00 . A A . 81 GLY C 1 1
2 4970 1 1 81 GLY CA C -24.953 5.182 -5.226 1.00 . A A . 81 GLY CA 1 1
2 4971 1 1 81 GLY H H -25.343 3.221 -4.524 1.00 . A A . 81 GLY H 1 1
2 4972 1 1 81 GLY HA2 H -24.183 4.709 -5.828 1.00 . A A . 81 GLY HA2 1 1
2 4973 1 1 81 GLY HA3 H -25.549 5.836 -5.859 1.00 . A A . 81 GLY HA3 1 1
2 4974 1 1 81 GLY N N -25.790 4.107 -4.702 1.00 . A A . 81 GLY N 1 1
2 4975 1 1 81 GLY O O -23.718 7.098 -4.530 1.00 . A A . 81 GLY O 1 1
2 4976 1 1 82 GLU C C -22.441 5.193 -1.174 1.00 . A A . 82 GLU C 1 1
2 4977 1 1 82 GLU CA C -23.352 6.206 -1.869 1.00 . A A . 82 GLU CA 1 1
2 4978 1 1 82 GLU CB C -24.314 6.890 -0.883 1.00 . A A . 82 GLU CB 1 1
2 4979 1 1 82 GLU CD C -25.896 6.745 1.103 1.00 . A A . 82 GLU CD 1 1
2 4980 1 1 82 GLU CG C -24.889 5.983 0.222 1.00 . A A . 82 GLU CG 1 1
2 4981 1 1 82 GLU H H -24.612 4.733 -2.685 1.00 . A A . 82 GLU H 1 1
2 4982 1 1 82 GLU HA H -22.734 6.972 -2.324 1.00 . A A . 82 GLU HA 1 1
2 4983 1 1 82 GLU HB2 H -23.780 7.709 -0.404 1.00 . A A . 82 GLU HB2 1 1
2 4984 1 1 82 GLU HB3 H -25.140 7.303 -1.460 1.00 . A A . 82 GLU HB3 1 1
2 4985 1 1 82 GLU HG2 H -25.376 5.123 -0.235 1.00 . A A . 82 GLU HG2 1 1
2 4986 1 1 82 GLU HG3 H -24.077 5.599 0.848 1.00 . A A . 82 GLU HG3 1 1
2 4987 1 1 82 GLU N N -24.107 5.565 -2.938 1.00 . A A . 82 GLU N 1 1
2 4988 1 1 82 GLU O O -22.831 4.040 -0.998 1.00 . A A . 82 GLU O 1 1
2 4989 1 1 82 GLU OE1 O -25.486 7.370 2.108 1.00 . A A . 82 GLU OE1 1 1
2 4990 1 1 82 GLU OE2 O -27.114 6.725 0.810 1.00 . A A . 82 GLU OE2 1 1
2 4991 1 1 83 VAL C C -21.016 4.658 1.444 1.00 . A A . 83 VAL C 1 1
2 4992 1 1 83 VAL CA C -20.356 4.801 0.073 1.00 . A A . 83 VAL CA 1 1
2 4993 1 1 83 VAL CB C -18.931 5.405 0.104 1.00 . A A . 83 VAL CB 1 1
2 4994 1 1 83 VAL CG1 C -18.847 6.749 0.848 1.00 . A A . 83 VAL CG1 1 1
2 4995 1 1 83 VAL CG2 C -17.893 4.429 0.679 1.00 . A A . 83 VAL CG2 1 1
2 4996 1 1 83 VAL H H -20.971 6.563 -0.935 1.00 . A A . 83 VAL H 1 1
2 4997 1 1 83 VAL HA H -20.275 3.797 -0.345 1.00 . A A . 83 VAL HA 1 1
2 4998 1 1 83 VAL HB H -18.641 5.589 -0.931 1.00 . A A . 83 VAL HB 1 1
2 4999 1 1 83 VAL HG11 H -19.540 7.469 0.412 1.00 . A A . 83 VAL HG11 1 1
2 5000 1 1 83 VAL HG12 H -19.085 6.615 1.904 1.00 . A A . 83 VAL HG12 1 1
2 5001 1 1 83 VAL HG13 H -17.838 7.151 0.776 1.00 . A A . 83 VAL HG13 1 1
2 5002 1 1 83 VAL HG21 H -17.893 3.500 0.108 1.00 . A A . 83 VAL HG21 1 1
2 5003 1 1 83 VAL HG22 H -16.893 4.860 0.615 1.00 . A A . 83 VAL HG22 1 1
2 5004 1 1 83 VAL HG23 H -18.105 4.207 1.725 1.00 . A A . 83 VAL HG23 1 1
2 5005 1 1 83 VAL N N -21.235 5.606 -0.774 1.00 . A A . 83 VAL N 1 1
2 5006 1 1 83 VAL O O -21.606 5.604 1.974 1.00 . A A . 83 VAL O 1 1
2 5007 1 1 84 VAL C C -20.420 2.397 4.169 1.00 . A A . 84 VAL C 1 1
2 5008 1 1 84 VAL CA C -21.467 3.122 3.311 1.00 . A A . 84 VAL CA 1 1
2 5009 1 1 84 VAL CB C -22.798 2.376 3.072 1.00 . A A . 84 VAL CB 1 1
2 5010 1 1 84 VAL CG1 C -22.623 1.017 2.377 1.00 . A A . 84 VAL CG1 1 1
2 5011 1 1 84 VAL CG2 C -23.623 2.233 4.353 1.00 . A A . 84 VAL CG2 1 1
2 5012 1 1 84 VAL H H -20.448 2.724 1.493 1.00 . A A . 84 VAL H 1 1
2 5013 1 1 84 VAL HA H -21.707 4.049 3.834 1.00 . A A . 84 VAL HA 1 1
2 5014 1 1 84 VAL HB H -23.393 3.000 2.404 1.00 . A A . 84 VAL HB 1 1
2 5015 1 1 84 VAL HG11 H -21.963 0.370 2.955 1.00 . A A . 84 VAL HG11 1 1
2 5016 1 1 84 VAL HG12 H -23.590 0.527 2.267 1.00 . A A . 84 VAL HG12 1 1
2 5017 1 1 84 VAL HG13 H -22.213 1.168 1.380 1.00 . A A . 84 VAL HG13 1 1
2 5018 1 1 84 VAL HG21 H -23.112 1.584 5.065 1.00 . A A . 84 VAL HG21 1 1
2 5019 1 1 84 VAL HG22 H -23.772 3.219 4.794 1.00 . A A . 84 VAL HG22 1 1
2 5020 1 1 84 VAL HG23 H -24.600 1.815 4.115 1.00 . A A . 84 VAL HG23 1 1
2 5021 1 1 84 VAL N N -20.898 3.466 2.018 1.00 . A A . 84 VAL N 1 1
2 5022 1 1 84 VAL O O -20.497 2.465 5.395 1.00 . A A . 84 VAL O 1 1
2 5023 1 1 85 GLU C C -17.011 1.401 3.285 1.00 . A A . 85 GLU C 1 1
2 5024 1 1 85 GLU CA C -18.212 1.269 4.217 1.00 . A A . 85 GLU CA 1 1
2 5025 1 1 85 GLU CB C -18.410 -0.203 4.631 1.00 . A A . 85 GLU CB 1 1
2 5026 1 1 85 GLU CD C -17.452 -0.082 7.033 1.00 . A A . 85 GLU CD 1 1
2 5027 1 1 85 GLU CG C -18.666 -0.350 6.124 1.00 . A A . 85 GLU CG 1 1
2 5028 1 1 85 GLU H H -19.331 1.805 2.546 1.00 . A A . 85 GLU H 1 1
2 5029 1 1 85 GLU HA H -18.020 1.884 5.093 1.00 . A A . 85 GLU HA 1 1
2 5030 1 1 85 GLU HB2 H -19.272 -0.623 4.115 1.00 . A A . 85 GLU HB2 1 1
2 5031 1 1 85 GLU HB3 H -17.535 -0.801 4.374 1.00 . A A . 85 GLU HB3 1 1
2 5032 1 1 85 GLU HG2 H -19.473 0.333 6.380 1.00 . A A . 85 GLU HG2 1 1
2 5033 1 1 85 GLU HG3 H -19.002 -1.374 6.283 1.00 . A A . 85 GLU HG3 1 1
2 5034 1 1 85 GLU N N -19.390 1.803 3.553 1.00 . A A . 85 GLU N 1 1
2 5035 1 1 85 GLU O O -17.156 1.532 2.068 1.00 . A A . 85 GLU O 1 1
2 5036 1 1 85 GLU OE1 O -16.550 0.705 6.669 1.00 . A A . 85 GLU OE1 1 1
2 5037 1 1 85 GLU OE2 O -17.429 -0.653 8.149 1.00 . A A . 85 GLU OE2 1 1
2 5038 1 1 86 THR C C -13.561 0.542 3.875 1.00 . A A . 86 THR C 1 1
2 5039 1 1 86 THR CA C -14.553 1.464 3.157 1.00 . A A . 86 THR CA 1 1
2 5040 1 1 86 THR CB C -14.082 2.941 3.188 1.00 . A A . 86 THR CB 1 1
2 5041 1 1 86 THR CG2 C -13.460 3.338 1.855 1.00 . A A . 86 THR CG2 1 1
2 5042 1 1 86 THR H H -15.764 1.130 4.860 1.00 . A A . 86 THR H 1 1
2 5043 1 1 86 THR HA H -14.659 1.150 2.113 1.00 . A A . 86 THR HA 1 1
2 5044 1 1 86 THR HB H -13.317 3.057 3.947 1.00 . A A . 86 THR HB 1 1
2 5045 1 1 86 THR HG1 H -15.406 3.739 4.375 1.00 . A A . 86 THR HG1 1 1
2 5046 1 1 86 THR HG21 H -13.069 4.353 1.913 1.00 . A A . 86 THR HG21 1 1
2 5047 1 1 86 THR HG22 H -12.638 2.661 1.613 1.00 . A A . 86 THR HG22 1 1
2 5048 1 1 86 THR HG23 H -14.229 3.285 1.085 1.00 . A A . 86 THR HG23 1 1
2 5049 1 1 86 THR N N -15.819 1.318 3.859 1.00 . A A . 86 THR N 1 1
2 5050 1 1 86 THR O O -13.665 0.335 5.088 1.00 . A A . 86 THR O 1 1
2 5051 1 1 86 THR OG1 O -15.115 3.880 3.461 1.00 . A A . 86 THR OG1 1 1
2 5052 1 1 87 SER C C -10.275 -0.586 2.840 1.00 . A A . 87 SER C 1 1
2 5053 1 1 87 SER CA C -11.475 -0.738 3.757 1.00 . A A . 87 SER CA 1 1
2 5054 1 1 87 SER CB C -11.832 -2.213 3.962 1.00 . A A . 87 SER CB 1 1
2 5055 1 1 87 SER H H -12.553 0.123 2.152 1.00 . A A . 87 SER H 1 1
2 5056 1 1 87 SER HA H -11.228 -0.290 4.722 1.00 . A A . 87 SER HA 1 1
2 5057 1 1 87 SER HB2 H -12.369 -2.591 3.095 1.00 . A A . 87 SER HB2 1 1
2 5058 1 1 87 SER HB3 H -10.918 -2.794 4.088 1.00 . A A . 87 SER HB3 1 1
2 5059 1 1 87 SER HG H -13.196 -1.562 5.183 1.00 . A A . 87 SER HG 1 1
2 5060 1 1 87 SER N N -12.593 -0.021 3.159 1.00 . A A . 87 SER N 1 1
2 5061 1 1 87 SER O O -10.425 -0.515 1.622 1.00 . A A . 87 SER O 1 1
2 5062 1 1 87 SER OG O -12.632 -2.353 5.122 1.00 . A A . 87 SER OG 1 1
2 5063 1 1 88 VAL C C -6.816 -1.203 3.324 1.00 . A A . 88 VAL C 1 1
2 5064 1 1 88 VAL CA C -7.846 -0.236 2.732 1.00 . A A . 88 VAL CA 1 1
2 5065 1 1 88 VAL CB C -7.491 1.265 2.847 1.00 . A A . 88 VAL CB 1 1
2 5066 1 1 88 VAL CG1 C -6.363 1.610 1.869 1.00 . A A . 88 VAL CG1 1 1
2 5067 1 1 88 VAL CG2 C -8.671 2.215 2.572 1.00 . A A . 88 VAL CG2 1 1
2 5068 1 1 88 VAL H H -9.030 -0.596 4.438 1.00 . A A . 88 VAL H 1 1
2 5069 1 1 88 VAL HA H -7.967 -0.474 1.674 1.00 . A A . 88 VAL HA 1 1
2 5070 1 1 88 VAL HB H -7.156 1.469 3.863 1.00 . A A . 88 VAL HB 1 1
2 5071 1 1 88 VAL HG11 H -5.887 0.700 1.501 1.00 . A A . 88 VAL HG11 1 1
2 5072 1 1 88 VAL HG12 H -6.755 2.131 0.994 1.00 . A A . 88 VAL HG12 1 1
2 5073 1 1 88 VAL HG13 H -5.627 2.235 2.378 1.00 . A A . 88 VAL HG13 1 1
2 5074 1 1 88 VAL HG21 H -9.431 2.112 3.346 1.00 . A A . 88 VAL HG21 1 1
2 5075 1 1 88 VAL HG22 H -8.322 3.248 2.578 1.00 . A A . 88 VAL HG22 1 1
2 5076 1 1 88 VAL HG23 H -9.110 1.990 1.600 1.00 . A A . 88 VAL HG23 1 1
2 5077 1 1 88 VAL N N -9.087 -0.518 3.432 1.00 . A A . 88 VAL N 1 1
2 5078 1 1 88 VAL O O -5.941 -0.830 4.106 1.00 . A A . 88 VAL O 1 1
2 5079 1 1 89 GLY C C -7.065 -4.898 3.318 1.00 . A A . 89 GLY C 1 1
2 5080 1 1 89 GLY CA C -6.297 -3.612 3.616 1.00 . A A . 89 GLY CA 1 1
2 5081 1 1 89 GLY H H -7.705 -2.711 2.336 1.00 . A A . 89 GLY H 1 1
2 5082 1 1 89 GLY HA2 H -5.302 -3.661 3.172 1.00 . A A . 89 GLY HA2 1 1
2 5083 1 1 89 GLY HA3 H -6.200 -3.489 4.696 1.00 . A A . 89 GLY HA3 1 1
2 5084 1 1 89 GLY N N -7.019 -2.486 3.046 1.00 . A A . 89 GLY N 1 1
2 5085 1 1 89 GLY O O -8.265 -4.856 3.025 1.00 . A A . 89 GLY O 1 1
2 5086 1 1 90 PHE C C -7.874 -7.823 4.156 1.00 . A A . 90 PHE C 1 1
2 5087 1 1 90 PHE CA C -6.967 -7.332 3.023 1.00 . A A . 90 PHE CA 1 1
2 5088 1 1 90 PHE CB C -5.867 -8.354 2.690 1.00 . A A . 90 PHE CB 1 1
2 5089 1 1 90 PHE CD1 C -5.318 -9.823 4.689 1.00 . A A . 90 PHE CD1 1 1
2 5090 1 1 90 PHE CD2 C -3.732 -8.092 4.041 1.00 . A A . 90 PHE CD2 1 1
2 5091 1 1 90 PHE CE1 C -4.471 -10.203 5.746 1.00 . A A . 90 PHE CE1 1 1
2 5092 1 1 90 PHE CE2 C -2.885 -8.475 5.098 1.00 . A A . 90 PHE CE2 1 1
2 5093 1 1 90 PHE CG C -4.957 -8.759 3.838 1.00 . A A . 90 PHE CG 1 1
2 5094 1 1 90 PHE CZ C -3.256 -9.528 5.952 1.00 . A A . 90 PHE CZ 1 1
2 5095 1 1 90 PHE H H -5.411 -6.033 3.638 1.00 . A A . 90 PHE H 1 1
2 5096 1 1 90 PHE HA H -7.573 -7.188 2.131 1.00 . A A . 90 PHE HA 1 1
2 5097 1 1 90 PHE HB2 H -6.337 -9.253 2.287 1.00 . A A . 90 PHE HB2 1 1
2 5098 1 1 90 PHE HB3 H -5.250 -7.935 1.899 1.00 . A A . 90 PHE HB3 1 1
2 5099 1 1 90 PHE HD1 H -6.248 -10.354 4.535 1.00 . A A . 90 PHE HD1 1 1
2 5100 1 1 90 PHE HD2 H -3.431 -7.288 3.384 1.00 . A A . 90 PHE HD2 1 1
2 5101 1 1 90 PHE HE1 H -4.755 -11.018 6.399 1.00 . A A . 90 PHE HE1 1 1
2 5102 1 1 90 PHE HE2 H -1.946 -7.959 5.251 1.00 . A A . 90 PHE HE2 1 1
2 5103 1 1 90 PHE HZ H -2.603 -9.822 6.764 1.00 . A A . 90 PHE HZ 1 1
2 5104 1 1 90 PHE N N -6.375 -6.040 3.347 1.00 . A A . 90 PHE N 1 1
2 5105 1 1 90 PHE O O -7.691 -7.439 5.313 1.00 . A A . 90 PHE O 1 1
2 5106 1 1 91 LYS C C -9.936 -10.825 4.280 1.00 . A A . 91 LYS C 1 1
2 5107 1 1 91 LYS CA C -9.686 -9.398 4.800 1.00 . A A . 91 LYS CA 1 1
2 5108 1 1 91 LYS CB C -11.023 -8.626 4.934 1.00 . A A . 91 LYS CB 1 1
2 5109 1 1 91 LYS CD C -10.785 -6.767 6.774 1.00 . A A . 91 LYS CD 1 1
2 5110 1 1 91 LYS CE C -11.511 -5.618 6.061 1.00 . A A . 91 LYS CE 1 1
2 5111 1 1 91 LYS CG C -11.342 -8.136 6.358 1.00 . A A . 91 LYS CG 1 1
2 5112 1 1 91 LYS H H -8.901 -9.025 2.869 1.00 . A A . 91 LYS H 1 1
2 5113 1 1 91 LYS HA H -9.182 -9.442 5.766 1.00 . A A . 91 LYS HA 1 1
2 5114 1 1 91 LYS HB2 H -11.055 -7.782 4.243 1.00 . A A . 91 LYS HB2 1 1
2 5115 1 1 91 LYS HB3 H -11.834 -9.297 4.644 1.00 . A A . 91 LYS HB3 1 1
2 5116 1 1 91 LYS HD2 H -10.938 -6.668 7.850 1.00 . A A . 91 LYS HD2 1 1
2 5117 1 1 91 LYS HD3 H -9.716 -6.718 6.579 1.00 . A A . 91 LYS HD3 1 1
2 5118 1 1 91 LYS HE2 H -11.204 -5.593 5.012 1.00 . A A . 91 LYS HE2 1 1
2 5119 1 1 91 LYS HE3 H -12.586 -5.812 6.095 1.00 . A A . 91 LYS HE3 1 1
2 5120 1 1 91 LYS HG2 H -12.427 -8.086 6.456 1.00 . A A . 91 LYS HG2 1 1
2 5121 1 1 91 LYS HG3 H -10.981 -8.872 7.074 1.00 . A A . 91 LYS HG3 1 1
2 5122 1 1 91 LYS HZ1 H -10.262 -4.067 6.659 1.00 . A A . 91 LYS HZ1 1 1
2 5123 1 1 91 LYS HZ2 H -11.768 -3.569 6.230 1.00 . A A . 91 LYS HZ2 1 1
2 5124 1 1 91 LYS HZ3 H -11.528 -4.302 7.668 1.00 . A A . 91 LYS HZ3 1 1
2 5125 1 1 91 LYS N N -8.812 -8.721 3.835 1.00 . A A . 91 LYS N 1 1
2 5126 1 1 91 LYS NZ N -11.242 -4.305 6.700 1.00 . A A . 91 LYS NZ 1 1
2 5127 1 1 91 LYS O O -10.019 -10.989 3.060 1.00 . A A . 91 LYS O 1 1
2 5128 1 1 92 PRO C C -11.941 -13.212 4.301 1.00 . A A . 92 PRO C 1 1
2 5129 1 1 92 PRO CA C -10.464 -13.193 4.714 1.00 . A A . 92 PRO CA 1 1
2 5130 1 1 92 PRO CB C -10.196 -14.101 5.920 1.00 . A A . 92 PRO CB 1 1
2 5131 1 1 92 PRO CD C -9.833 -11.837 6.580 1.00 . A A . 92 PRO CD 1 1
2 5132 1 1 92 PRO CG C -10.390 -13.162 7.107 1.00 . A A . 92 PRO CG 1 1
2 5133 1 1 92 PRO HA H -9.850 -13.518 3.874 1.00 . A A . 92 PRO HA 1 1
2 5134 1 1 92 PRO HB2 H -10.873 -14.954 5.963 1.00 . A A . 92 PRO HB2 1 1
2 5135 1 1 92 PRO HB3 H -9.160 -14.442 5.893 1.00 . A A . 92 PRO HB3 1 1
2 5136 1 1 92 PRO HD2 H -10.328 -11.000 7.067 1.00 . A A . 92 PRO HD2 1 1
2 5137 1 1 92 PRO HD3 H -8.760 -11.791 6.769 1.00 . A A . 92 PRO HD3 1 1
2 5138 1 1 92 PRO HG2 H -11.457 -13.068 7.321 1.00 . A A . 92 PRO HG2 1 1
2 5139 1 1 92 PRO HG3 H -9.850 -13.507 7.988 1.00 . A A . 92 PRO HG3 1 1
2 5140 1 1 92 PRO N N -10.064 -11.853 5.142 1.00 . A A . 92 PRO N 1 1
2 5141 1 1 92 PRO O O -12.694 -12.303 4.648 1.00 . A A . 92 PRO O 1 1
2 5142 1 1 93 LYS C C -14.808 -14.154 4.114 1.00 . A A . 93 LYS C 1 1
2 5143 1 1 93 LYS CA C -13.728 -14.493 3.092 1.00 . A A . 93 LYS CA 1 1
2 5144 1 1 93 LYS CB C -13.799 -15.938 2.539 1.00 . A A . 93 LYS CB 1 1
2 5145 1 1 93 LYS CD C -16.187 -16.014 1.463 1.00 . A A . 93 LYS CD 1 1
2 5146 1 1 93 LYS CE C -17.450 -16.891 1.305 1.00 . A A . 93 LYS CE 1 1
2 5147 1 1 93 LYS CG C -15.166 -16.637 2.432 1.00 . A A . 93 LYS CG 1 1
2 5148 1 1 93 LYS H H -11.703 -15.016 3.437 1.00 . A A . 93 LYS H 1 1
2 5149 1 1 93 LYS HA H -13.887 -13.805 2.266 1.00 . A A . 93 LYS HA 1 1
2 5150 1 1 93 LYS HB2 H -13.330 -15.951 1.553 1.00 . A A . 93 LYS HB2 1 1
2 5151 1 1 93 LYS HB3 H -13.195 -16.578 3.186 1.00 . A A . 93 LYS HB3 1 1
2 5152 1 1 93 LYS HD2 H -16.479 -15.026 1.820 1.00 . A A . 93 LYS HD2 1 1
2 5153 1 1 93 LYS HD3 H -15.728 -15.897 0.475 1.00 . A A . 93 LYS HD3 1 1
2 5154 1 1 93 LYS HE2 H -18.208 -16.308 0.777 1.00 . A A . 93 LYS HE2 1 1
2 5155 1 1 93 LYS HE3 H -17.206 -17.748 0.673 1.00 . A A . 93 LYS HE3 1 1
2 5156 1 1 93 LYS HG2 H -14.978 -17.661 2.104 1.00 . A A . 93 LYS HG2 1 1
2 5157 1 1 93 LYS HG3 H -15.597 -16.689 3.432 1.00 . A A . 93 LYS HG3 1 1
2 5158 1 1 93 LYS HZ1 H -18.946 -17.782 2.475 1.00 . A A . 93 LYS HZ1 1 1
2 5159 1 1 93 LYS HZ2 H -17.434 -18.102 3.002 1.00 . A A . 93 LYS HZ2 1 1
2 5160 1 1 93 LYS HZ3 H -18.127 -16.641 3.278 1.00 . A A . 93 LYS HZ3 1 1
2 5161 1 1 93 LYS N N -12.371 -14.282 3.619 1.00 . A A . 93 LYS N 1 1
2 5162 1 1 93 LYS NZ N -18.013 -17.384 2.593 1.00 . A A . 93 LYS NZ 1 1
2 5163 1 1 93 LYS O O -15.742 -13.427 3.782 1.00 . A A . 93 LYS O 1 1
2 5164 1 1 94 GLU C C -15.792 -12.954 6.765 1.00 . A A . 94 GLU C 1 1
2 5165 1 1 94 GLU CA C -15.727 -14.421 6.344 1.00 . A A . 94 GLU CA 1 1
2 5166 1 1 94 GLU CB C -15.486 -15.293 7.580 1.00 . A A . 94 GLU CB 1 1
2 5167 1 1 94 GLU CD C -15.442 -17.643 8.545 1.00 . A A . 94 GLU CD 1 1
2 5168 1 1 94 GLU CG C -15.635 -16.791 7.278 1.00 . A A . 94 GLU CG 1 1
2 5169 1 1 94 GLU H H -13.920 -15.248 5.577 1.00 . A A . 94 GLU H 1 1
2 5170 1 1 94 GLU HA H -16.679 -14.684 5.887 1.00 . A A . 94 GLU HA 1 1
2 5171 1 1 94 GLU HB2 H -14.484 -15.090 7.967 1.00 . A A . 94 GLU HB2 1 1
2 5172 1 1 94 GLU HB3 H -16.219 -15.008 8.336 1.00 . A A . 94 GLU HB3 1 1
2 5173 1 1 94 GLU HG2 H -16.629 -16.972 6.861 1.00 . A A . 94 GLU HG2 1 1
2 5174 1 1 94 GLU HG3 H -14.900 -17.085 6.526 1.00 . A A . 94 GLU HG3 1 1
2 5175 1 1 94 GLU N N -14.688 -14.638 5.349 1.00 . A A . 94 GLU N 1 1
2 5176 1 1 94 GLU O O -16.877 -12.386 6.866 1.00 . A A . 94 GLU O 1 1
2 5177 1 1 94 GLU OE1 O -16.431 -17.906 9.268 1.00 . A A . 94 GLU OE1 1 1
2 5178 1 1 94 GLU OE2 O -14.302 -18.077 8.827 1.00 . A A . 94 GLU OE2 1 1
2 5179 1 1 95 ALA C C -15.074 -10.031 6.201 1.00 . A A . 95 ALA C 1 1
2 5180 1 1 95 ALA CA C -14.601 -10.912 7.361 1.00 . A A . 95 ALA CA 1 1
2 5181 1 1 95 ALA CB C -13.187 -10.550 7.806 1.00 . A A . 95 ALA CB 1 1
2 5182 1 1 95 ALA H H -13.769 -12.796 6.842 1.00 . A A . 95 ALA H 1 1
2 5183 1 1 95 ALA HA H -15.274 -10.761 8.198 1.00 . A A . 95 ALA HA 1 1
2 5184 1 1 95 ALA HB1 H -12.510 -10.650 6.959 1.00 . A A . 95 ALA HB1 1 1
2 5185 1 1 95 ALA HB2 H -13.178 -9.522 8.169 1.00 . A A . 95 ALA HB2 1 1
2 5186 1 1 95 ALA HB3 H -12.867 -11.208 8.614 1.00 . A A . 95 ALA HB3 1 1
2 5187 1 1 95 ALA N N -14.642 -12.316 6.990 1.00 . A A . 95 ALA N 1 1
2 5188 1 1 95 ALA O O -15.705 -9.002 6.430 1.00 . A A . 95 ALA O 1 1
2 5189 1 1 96 LEU C C -16.803 -9.797 3.715 1.00 . A A . 96 LEU C 1 1
2 5190 1 1 96 LEU CA C -15.278 -9.777 3.759 1.00 . A A . 96 LEU CA 1 1
2 5191 1 1 96 LEU CB C -14.714 -10.476 2.501 1.00 . A A . 96 LEU CB 1 1
2 5192 1 1 96 LEU CD1 C -15.140 -8.365 1.100 1.00 . A A . 96 LEU CD1 1 1
2 5193 1 1 96 LEU CD2 C -12.817 -8.978 1.759 1.00 . A A . 96 LEU CD2 1 1
2 5194 1 1 96 LEU CG C -14.198 -9.532 1.403 1.00 . A A . 96 LEU CG 1 1
2 5195 1 1 96 LEU H H -14.246 -11.286 4.852 1.00 . A A . 96 LEU H 1 1
2 5196 1 1 96 LEU HA H -14.939 -8.748 3.807 1.00 . A A . 96 LEU HA 1 1
2 5197 1 1 96 LEU HB2 H -13.904 -11.149 2.776 1.00 . A A . 96 LEU HB2 1 1
2 5198 1 1 96 LEU HB3 H -15.490 -11.112 2.070 1.00 . A A . 96 LEU HB3 1 1
2 5199 1 1 96 LEU HD11 H -15.201 -7.672 1.939 1.00 . A A . 96 LEU HD11 1 1
2 5200 1 1 96 LEU HD12 H -14.762 -7.818 0.237 1.00 . A A . 96 LEU HD12 1 1
2 5201 1 1 96 LEU HD13 H -16.138 -8.742 0.884 1.00 . A A . 96 LEU HD13 1 1
2 5202 1 1 96 LEU HD21 H -12.883 -8.314 2.620 1.00 . A A . 96 LEU HD21 1 1
2 5203 1 1 96 LEU HD22 H -12.137 -9.799 1.987 1.00 . A A . 96 LEU HD22 1 1
2 5204 1 1 96 LEU HD23 H -12.416 -8.430 0.907 1.00 . A A . 96 LEU HD23 1 1
2 5205 1 1 96 LEU HG H -14.091 -10.121 0.493 1.00 . A A . 96 LEU HG 1 1
2 5206 1 1 96 LEU N N -14.808 -10.449 4.962 1.00 . A A . 96 LEU N 1 1
2 5207 1 1 96 LEU O O -17.447 -8.758 3.557 1.00 . A A . 96 LEU O 1 1
2 5208 1 1 97 GLN C C -19.467 -10.439 4.946 1.00 . A A . 97 GLN C 1 1
2 5209 1 1 97 GLN CA C -18.809 -11.179 3.793 1.00 . A A . 97 GLN CA 1 1
2 5210 1 1 97 GLN CB C -19.165 -12.668 3.649 1.00 . A A . 97 GLN CB 1 1
2 5211 1 1 97 GLN CD C -19.703 -14.946 4.486 1.00 . A A . 97 GLN CD 1 1
2 5212 1 1 97 GLN CG C -19.508 -13.481 4.882 1.00 . A A . 97 GLN CG 1 1
2 5213 1 1 97 GLN H H -16.793 -11.809 4.009 1.00 . A A . 97 GLN H 1 1
2 5214 1 1 97 GLN HA H -19.155 -10.699 2.878 1.00 . A A . 97 GLN HA 1 1
2 5215 1 1 97 GLN HB2 H -20.033 -12.725 3.007 1.00 . A A . 97 GLN HB2 1 1
2 5216 1 1 97 GLN HB3 H -18.349 -13.182 3.144 1.00 . A A . 97 GLN HB3 1 1
2 5217 1 1 97 GLN HE21 H -21.480 -14.626 3.514 1.00 . A A . 97 GLN HE21 1 1
2 5218 1 1 97 GLN HE22 H -20.888 -16.278 3.510 1.00 . A A . 97 GLN HE22 1 1
2 5219 1 1 97 GLN HG2 H -18.674 -13.401 5.567 1.00 . A A . 97 GLN HG2 1 1
2 5220 1 1 97 GLN HG3 H -20.414 -13.085 5.336 1.00 . A A . 97 GLN HG3 1 1
2 5221 1 1 97 GLN N N -17.376 -10.994 3.868 1.00 . A A . 97 GLN N 1 1
2 5222 1 1 97 GLN NE2 N -20.781 -15.304 3.797 1.00 . A A . 97 GLN NE2 1 1
2 5223 1 1 97 GLN O O -20.468 -9.775 4.720 1.00 . A A . 97 GLN O 1 1
2 5224 1 1 97 GLN OE1 O -18.830 -15.774 4.729 1.00 . A A . 97 GLN OE1 1 1
2 5225 1 1 98 GLU C C -19.382 -8.183 6.979 1.00 . A A . 98 GLU C 1 1
2 5226 1 1 98 GLU CA C -19.368 -9.688 7.277 1.00 . A A . 98 GLU CA 1 1
2 5227 1 1 98 GLU CB C -18.536 -10.028 8.523 1.00 . A A . 98 GLU CB 1 1
2 5228 1 1 98 GLU CD C -18.249 -9.710 11.027 1.00 . A A . 98 GLU CD 1 1
2 5229 1 1 98 GLU CG C -18.986 -9.241 9.760 1.00 . A A . 98 GLU CG 1 1
2 5230 1 1 98 GLU H H -18.044 -11.033 6.280 1.00 . A A . 98 GLU H 1 1
2 5231 1 1 98 GLU HA H -20.391 -10.003 7.454 1.00 . A A . 98 GLU HA 1 1
2 5232 1 1 98 GLU HB2 H -18.638 -11.094 8.727 1.00 . A A . 98 GLU HB2 1 1
2 5233 1 1 98 GLU HB3 H -17.485 -9.811 8.332 1.00 . A A . 98 GLU HB3 1 1
2 5234 1 1 98 GLU HG2 H -18.789 -8.179 9.597 1.00 . A A . 98 GLU HG2 1 1
2 5235 1 1 98 GLU HG3 H -20.063 -9.369 9.891 1.00 . A A . 98 GLU HG3 1 1
2 5236 1 1 98 GLU N N -18.869 -10.451 6.141 1.00 . A A . 98 GLU N 1 1
2 5237 1 1 98 GLU O O -20.387 -7.514 7.233 1.00 . A A . 98 GLU O 1 1
2 5238 1 1 98 GLU OE1 O -17.156 -9.182 11.334 1.00 . A A . 98 GLU OE1 1 1
2 5239 1 1 98 GLU OE2 O -18.765 -10.598 11.744 1.00 . A A . 98 GLU OE2 1 1
2 5240 1 1 99 LEU C C -19.187 -5.659 5.303 1.00 . A A . 99 LEU C 1 1
2 5241 1 1 99 LEU CA C -18.081 -6.235 6.171 1.00 . A A . 99 LEU CA 1 1
2 5242 1 1 99 LEU CB C -16.699 -6.021 5.529 1.00 . A A . 99 LEU CB 1 1
2 5243 1 1 99 LEU CD1 C -16.454 -3.536 6.091 1.00 . A A . 99 LEU CD1 1 1
2 5244 1 1 99 LEU CD2 C -15.059 -4.595 4.309 1.00 . A A . 99 LEU CD2 1 1
2 5245 1 1 99 LEU CG C -16.426 -4.601 4.993 1.00 . A A . 99 LEU CG 1 1
2 5246 1 1 99 LEU H H -17.524 -8.277 6.178 1.00 . A A . 99 LEU H 1 1
2 5247 1 1 99 LEU HA H -18.105 -5.725 7.128 1.00 . A A . 99 LEU HA 1 1
2 5248 1 1 99 LEU HB2 H -15.934 -6.280 6.262 1.00 . A A . 99 LEU HB2 1 1
2 5249 1 1 99 LEU HB3 H -16.603 -6.709 4.691 1.00 . A A . 99 LEU HB3 1 1
2 5250 1 1 99 LEU HD11 H -17.469 -3.424 6.467 1.00 . A A . 99 LEU HD11 1 1
2 5251 1 1 99 LEU HD12 H -15.789 -3.816 6.908 1.00 . A A . 99 LEU HD12 1 1
2 5252 1 1 99 LEU HD13 H -16.138 -2.576 5.683 1.00 . A A . 99 LEU HD13 1 1
2 5253 1 1 99 LEU HD21 H -15.034 -5.365 3.539 1.00 . A A . 99 LEU HD21 1 1
2 5254 1 1 99 LEU HD22 H -14.883 -3.625 3.841 1.00 . A A . 99 LEU HD22 1 1
2 5255 1 1 99 LEU HD23 H -14.273 -4.791 5.037 1.00 . A A . 99 LEU HD23 1 1
2 5256 1 1 99 LEU HG H -17.169 -4.345 4.240 1.00 . A A . 99 LEU HG 1 1
2 5257 1 1 99 LEU N N -18.289 -7.658 6.415 1.00 . A A . 99 LEU N 1 1
2 5258 1 1 99 LEU O O -19.652 -4.553 5.575 1.00 . A A . 99 LEU O 1 1
2 5259 1 1 100 VAL C C -22.070 -6.359 4.021 1.00 . A A . 100 VAL C 1 1
2 5260 1 1 100 VAL CA C -20.715 -5.925 3.443 1.00 . A A . 100 VAL CA 1 1
2 5261 1 1 100 VAL CB C -20.486 -6.288 1.967 1.00 . A A . 100 VAL CB 1 1
2 5262 1 1 100 VAL CG1 C -20.424 -7.795 1.674 1.00 . A A . 100 VAL CG1 1 1
2 5263 1 1 100 VAL CG2 C -21.579 -5.646 1.099 1.00 . A A . 100 VAL CG2 1 1
2 5264 1 1 100 VAL H H -19.176 -7.295 4.106 1.00 . A A . 100 VAL H 1 1
2 5265 1 1 100 VAL HA H -20.681 -4.833 3.459 1.00 . A A . 100 VAL HA 1 1
2 5266 1 1 100 VAL HB H -19.526 -5.841 1.689 1.00 . A A . 100 VAL HB 1 1
2 5267 1 1 100 VAL HG11 H -19.612 -8.256 2.234 1.00 . A A . 100 VAL HG11 1 1
2 5268 1 1 100 VAL HG12 H -21.364 -8.278 1.943 1.00 . A A . 100 VAL HG12 1 1
2 5269 1 1 100 VAL HG13 H -20.243 -7.954 0.611 1.00 . A A . 100 VAL HG13 1 1
2 5270 1 1 100 VAL HG21 H -22.497 -6.238 1.132 1.00 . A A . 100 VAL HG21 1 1
2 5271 1 1 100 VAL HG22 H -21.810 -4.641 1.451 1.00 . A A . 100 VAL HG22 1 1
2 5272 1 1 100 VAL HG23 H -21.225 -5.565 0.076 1.00 . A A . 100 VAL HG23 1 1
2 5273 1 1 100 VAL N N -19.618 -6.396 4.280 1.00 . A A . 100 VAL N 1 1
2 5274 1 1 100 VAL O O -22.998 -5.552 4.041 1.00 . A A . 100 VAL O 1 1
2 5275 1 1 101 ASN C C -24.084 -7.229 6.123 1.00 . A A . 101 ASN C 1 1
2 5276 1 1 101 ASN CA C -23.467 -8.126 5.054 1.00 . A A . 101 ASN CA 1 1
2 5277 1 1 101 ASN CB C -23.298 -9.544 5.614 1.00 . A A . 101 ASN CB 1 1
2 5278 1 1 101 ASN CG C -24.620 -10.067 6.166 1.00 . A A . 101 ASN CG 1 1
2 5279 1 1 101 ASN H H -21.392 -8.198 4.577 1.00 . A A . 101 ASN H 1 1
2 5280 1 1 101 ASN HA H -24.164 -8.206 4.226 1.00 . A A . 101 ASN HA 1 1
2 5281 1 1 101 ASN HB2 H -22.969 -10.212 4.818 1.00 . A A . 101 ASN HB2 1 1
2 5282 1 1 101 ASN HB3 H -22.543 -9.542 6.402 1.00 . A A . 101 ASN HB3 1 1
2 5283 1 1 101 ASN HD21 H -24.149 -9.533 8.072 1.00 . A A . 101 ASN HD21 1 1
2 5284 1 1 101 ASN HD22 H -25.718 -10.260 7.856 1.00 . A A . 101 ASN HD22 1 1
2 5285 1 1 101 ASN N N -22.200 -7.583 4.552 1.00 . A A . 101 ASN N 1 1
2 5286 1 1 101 ASN ND2 N -24.834 -9.962 7.467 1.00 . A A . 101 ASN ND2 1 1
2 5287 1 1 101 ASN O O -25.303 -7.098 6.192 1.00 . A A . 101 ASN O 1 1
2 5288 1 1 101 ASN OD1 O -25.463 -10.556 5.422 1.00 . A A . 101 ASN OD1 1 1
2 5289 1 1 102 LYS C C -24.392 -4.431 7.531 1.00 . A A . 102 LYS C 1 1
2 5290 1 1 102 LYS CA C -23.717 -5.724 8.031 1.00 . A A . 102 LYS CA 1 1
2 5291 1 1 102 LYS CB C -22.572 -5.491 9.032 1.00 . A A . 102 LYS CB 1 1
2 5292 1 1 102 LYS CD C -20.238 -4.680 9.381 1.00 . A A . 102 LYS CD 1 1
2 5293 1 1 102 LYS CE C -19.141 -3.748 8.878 1.00 . A A . 102 LYS CE 1 1
2 5294 1 1 102 LYS CG C -21.517 -4.501 8.554 1.00 . A A . 102 LYS CG 1 1
2 5295 1 1 102 LYS H H -22.252 -6.748 6.843 1.00 . A A . 102 LYS H 1 1
2 5296 1 1 102 LYS HA H -24.487 -6.286 8.561 1.00 . A A . 102 LYS HA 1 1
2 5297 1 1 102 LYS HB2 H -22.976 -5.118 9.972 1.00 . A A . 102 LYS HB2 1 1
2 5298 1 1 102 LYS HB3 H -22.075 -6.441 9.231 1.00 . A A . 102 LYS HB3 1 1
2 5299 1 1 102 LYS HD2 H -20.435 -4.504 10.440 1.00 . A A . 102 LYS HD2 1 1
2 5300 1 1 102 LYS HD3 H -19.879 -5.705 9.255 1.00 . A A . 102 LYS HD3 1 1
2 5301 1 1 102 LYS HE2 H -18.196 -4.086 9.302 1.00 . A A . 102 LYS HE2 1 1
2 5302 1 1 102 LYS HE3 H -19.110 -3.860 7.795 1.00 . A A . 102 LYS HE3 1 1
2 5303 1 1 102 LYS HG2 H -21.298 -4.681 7.504 1.00 . A A . 102 LYS HG2 1 1
2 5304 1 1 102 LYS HG3 H -21.906 -3.494 8.681 1.00 . A A . 102 LYS HG3 1 1
2 5305 1 1 102 LYS HZ1 H -20.192 -1.961 8.769 1.00 . A A . 102 LYS HZ1 1 1
2 5306 1 1 102 LYS HZ2 H -19.444 -2.191 10.224 1.00 . A A . 102 LYS HZ2 1 1
2 5307 1 1 102 LYS HZ3 H -18.579 -1.753 8.898 1.00 . A A . 102 LYS HZ3 1 1
2 5308 1 1 102 LYS N N -23.251 -6.591 6.949 1.00 . A A . 102 LYS N 1 1
2 5309 1 1 102 LYS NZ N -19.361 -2.325 9.228 1.00 . A A . 102 LYS NZ 1 1
2 5310 1 1 102 LYS O O -24.966 -3.714 8.350 1.00 . A A . 102 LYS O 1 1
2 5311 1 1 103 HIS C C -25.991 -3.439 4.451 1.00 . A A . 103 HIS C 1 1
2 5312 1 1 103 HIS CA C -25.065 -3.010 5.599 1.00 . A A . 103 HIS CA 1 1
2 5313 1 1 103 HIS CB C -24.039 -1.995 5.075 1.00 . A A . 103 HIS CB 1 1
2 5314 1 1 103 HIS CD2 C -21.858 -1.800 6.405 1.00 . A A . 103 HIS CD2 1 1
2 5315 1 1 103 HIS CE1 C -22.489 -0.382 7.967 1.00 . A A . 103 HIS CE1 1 1
2 5316 1 1 103 HIS CG C -23.157 -1.445 6.162 1.00 . A A . 103 HIS CG 1 1
2 5317 1 1 103 HIS H H -23.841 -4.757 5.608 1.00 . A A . 103 HIS H 1 1
2 5318 1 1 103 HIS HA H -25.683 -2.513 6.347 1.00 . A A . 103 HIS HA 1 1
2 5319 1 1 103 HIS HB2 H -23.417 -2.469 4.313 1.00 . A A . 103 HIS HB2 1 1
2 5320 1 1 103 HIS HB3 H -24.566 -1.164 4.606 1.00 . A A . 103 HIS HB3 1 1
2 5321 1 1 103 HIS HD1 H -24.441 -0.117 7.249 1.00 . A A . 103 HIS HD1 1 1
2 5322 1 1 103 HIS HD2 H -21.274 -2.506 5.819 1.00 . A A . 103 HIS HD2 1 1
2 5323 1 1 103 HIS HE1 H -22.495 0.262 8.839 1.00 . A A . 103 HIS HE1 1 1
2 5324 1 1 103 HIS N N -24.369 -4.146 6.220 1.00 . A A . 103 HIS N 1 1
2 5325 1 1 103 HIS ND1 N -23.534 -0.556 7.144 1.00 . A A . 103 HIS ND1 1 1
2 5326 1 1 103 HIS NE2 N -21.445 -1.130 7.566 1.00 . A A . 103 HIS NE2 1 1
2 5327 1 1 103 HIS O O -26.970 -2.748 4.165 1.00 . A A . 103 HIS O 1 1
2 5328 1 1 104 LEU C C -27.874 -5.537 3.382 1.00 . A A . 104 LEU C 1 1
2 5329 1 1 104 LEU CA C -26.493 -5.242 2.797 1.00 . A A . 104 LEU CA 1 1
2 5330 1 1 104 LEU CB C -25.711 -6.503 2.427 1.00 . A A . 104 LEU CB 1 1
2 5331 1 1 104 LEU CD1 C -27.046 -7.092 0.342 1.00 . A A . 104 LEU CD1 1 1
2 5332 1 1 104 LEU CD2 C -25.490 -8.740 1.400 1.00 . A A . 104 LEU CD2 1 1
2 5333 1 1 104 LEU CG C -26.461 -7.589 1.663 1.00 . A A . 104 LEU CG 1 1
2 5334 1 1 104 LEU H H -24.863 -5.065 4.104 1.00 . A A . 104 LEU H 1 1
2 5335 1 1 104 LEU HA H -26.602 -4.633 1.901 1.00 . A A . 104 LEU HA 1 1
2 5336 1 1 104 LEU HB2 H -24.816 -6.213 1.876 1.00 . A A . 104 LEU HB2 1 1
2 5337 1 1 104 LEU HB3 H -25.422 -6.951 3.366 1.00 . A A . 104 LEU HB3 1 1
2 5338 1 1 104 LEU HD11 H -26.247 -6.805 -0.340 1.00 . A A . 104 LEU HD11 1 1
2 5339 1 1 104 LEU HD12 H -27.635 -7.884 -0.116 1.00 . A A . 104 LEU HD12 1 1
2 5340 1 1 104 LEU HD13 H -27.703 -6.240 0.509 1.00 . A A . 104 LEU HD13 1 1
2 5341 1 1 104 LEU HD21 H -25.133 -9.140 2.348 1.00 . A A . 104 LEU HD21 1 1
2 5342 1 1 104 LEU HD22 H -26.003 -9.541 0.874 1.00 . A A . 104 LEU HD22 1 1
2 5343 1 1 104 LEU HD23 H -24.642 -8.396 0.807 1.00 . A A . 104 LEU HD23 1 1
2 5344 1 1 104 LEU HG H -27.241 -7.972 2.310 1.00 . A A . 104 LEU HG 1 1
2 5345 1 1 104 LEU N N -25.681 -4.557 3.795 1.00 . A A . 104 LEU N 1 1
2 5346 1 1 104 LEU O O -27.959 -6.133 4.476 1.00 . A A . 104 LEU O 1 1
2 5347 1 1 104 LEU OXT O -28.880 -5.167 2.745 1.00 . A A . 104 LEU OXT 1 1
2 5348 2 2 1 MET C C 8.791 27.424 -10.065 1.00 . B B . 1 MET C 1 1
2 5349 2 2 1 MET CA C 8.530 27.654 -11.555 1.00 . B B . 1 MET CA 1 1
2 5350 2 2 1 MET CB C 7.359 26.768 -12.033 1.00 . B B . 1 MET CB 1 1
2 5351 2 2 1 MET CE C 5.154 26.881 -15.616 1.00 . B B . 1 MET CE 1 1
2 5352 2 2 1 MET CG C 6.852 27.130 -13.436 1.00 . B B . 1 MET CG 1 1
2 5353 2 2 1 MET H1 H 10.075 26.451 -12.180 1.00 . B B . 1 MET H1 1 1
2 5354 2 2 1 MET H2 H 10.515 28.009 -11.963 1.00 . B B . 1 MET H2 1 1
2 5355 2 2 1 MET H3 H 9.656 27.587 -13.291 1.00 . B B . 1 MET H3 1 1
2 5356 2 2 1 MET HA H 8.240 28.698 -11.693 1.00 . B B . 1 MET HA 1 1
2 5357 2 2 1 MET HB2 H 7.655 25.717 -12.018 1.00 . B B . 1 MET HB2 1 1
2 5358 2 2 1 MET HB3 H 6.526 26.890 -11.337 1.00 . B B . 1 MET HB3 1 1
2 5359 2 2 1 MET HE1 H 6.043 26.743 -16.232 1.00 . B B . 1 MET HE1 1 1
2 5360 2 2 1 MET HE2 H 4.305 26.396 -16.098 1.00 . B B . 1 MET HE2 1 1
2 5361 2 2 1 MET HE3 H 4.947 27.947 -15.515 1.00 . B B . 1 MET HE3 1 1
2 5362 2 2 1 MET HG2 H 6.567 28.183 -13.446 1.00 . B B . 1 MET HG2 1 1
2 5363 2 2 1 MET HG3 H 7.654 26.984 -14.159 1.00 . B B . 1 MET HG3 1 1
2 5364 2 2 1 MET N N 9.783 27.407 -12.309 1.00 . B B . 1 MET N 1 1
2 5365 2 2 1 MET O O 9.172 26.321 -9.665 1.00 . B B . 1 MET O 1 1
2 5366 2 2 1 MET SD S 5.422 26.150 -13.977 1.00 . B B . 1 MET SD 1 1
2 5367 2 2 2 GLU C C 7.420 27.627 -7.282 1.00 . B B . 2 GLU C 1 1
2 5368 2 2 2 GLU CA C 8.697 28.313 -7.783 1.00 . B B . 2 GLU CA 1 1
2 5369 2 2 2 GLU CB C 8.888 29.682 -7.111 1.00 . B B . 2 GLU CB 1 1
2 5370 2 2 2 GLU CD C 10.460 31.644 -6.731 1.00 . B B . 2 GLU CD 1 1
2 5371 2 2 2 GLU CG C 10.275 30.273 -7.404 1.00 . B B . 2 GLU CG 1 1
2 5372 2 2 2 GLU H H 8.280 29.341 -9.590 1.00 . B B . 2 GLU H 1 1
2 5373 2 2 2 GLU HA H 9.552 27.682 -7.535 1.00 . B B . 2 GLU HA 1 1
2 5374 2 2 2 GLU HB2 H 8.115 30.369 -7.456 1.00 . B B . 2 GLU HB2 1 1
2 5375 2 2 2 GLU HB3 H 8.788 29.560 -6.031 1.00 . B B . 2 GLU HB3 1 1
2 5376 2 2 2 GLU HG2 H 11.038 29.578 -7.044 1.00 . B B . 2 GLU HG2 1 1
2 5377 2 2 2 GLU HG3 H 10.406 30.379 -8.483 1.00 . B B . 2 GLU HG3 1 1
2 5378 2 2 2 GLU N N 8.620 28.457 -9.235 1.00 . B B . 2 GLU N 1 1
2 5379 2 2 2 GLU O O 6.322 27.906 -7.774 1.00 . B B . 2 GLU O 1 1
2 5380 2 2 2 GLU OE1 O 10.087 32.679 -7.331 1.00 . B B . 2 GLU OE1 1 1
2 5381 2 2 2 GLU OE2 O 11.001 31.708 -5.603 1.00 . B B . 2 GLU OE2 1 1
2 5382 2 2 3 ASN C C 6.271 24.766 -6.737 1.00 . B B . 3 ASN C 1 1
2 5383 2 2 3 ASN CA C 6.640 25.825 -5.707 1.00 . B B . 3 ASN CA 1 1
2 5384 2 2 3 ASN CB C 5.403 26.409 -5.028 1.00 . B B . 3 ASN CB 1 1
2 5385 2 2 3 ASN CG C 5.729 27.439 -3.952 1.00 . B B . 3 ASN CG 1 1
2 5386 2 2 3 ASN H H 8.548 26.563 -6.010 1.00 . B B . 3 ASN H 1 1
2 5387 2 2 3 ASN HA H 7.179 25.319 -4.903 1.00 . B B . 3 ASN HA 1 1
2 5388 2 2 3 ASN HB2 H 4.747 26.848 -5.778 1.00 . B B . 3 ASN HB2 1 1
2 5389 2 2 3 ASN HB3 H 4.893 25.553 -4.573 1.00 . B B . 3 ASN HB3 1 1
2 5390 2 2 3 ASN HD21 H 6.334 26.026 -2.613 1.00 . B B . 3 ASN HD21 1 1
2 5391 2 2 3 ASN HD22 H 6.454 27.676 -2.077 1.00 . B B . 3 ASN HD22 1 1
2 5392 2 2 3 ASN N N 7.590 26.777 -6.267 1.00 . B B . 3 ASN N 1 1
2 5393 2 2 3 ASN ND2 N 6.203 27.009 -2.792 1.00 . B B . 3 ASN ND2 1 1
2 5394 2 2 3 ASN O O 5.735 25.013 -7.819 1.00 . B B . 3 ASN O 1 1
2 5395 2 2 3 ASN OD1 O 5.565 28.639 -4.153 1.00 . B B . 3 ASN OD1 1 1
2 5396 2 2 4 LYS C C 6.641 21.273 -5.921 1.00 . B B . 4 LYS C 1 1
2 5397 2 2 4 LYS CA C 6.490 22.289 -7.039 1.00 . B B . 4 LYS CA 1 1
2 5398 2 2 4 LYS CB C 7.560 22.141 -8.147 1.00 . B B . 4 LYS CB 1 1
2 5399 2 2 4 LYS CD C 9.938 22.615 -8.963 1.00 . B B . 4 LYS CD 1 1
2 5400 2 2 4 LYS CE C 11.114 23.551 -8.660 1.00 . B B . 4 LYS CE 1 1
2 5401 2 2 4 LYS CG C 8.930 22.763 -7.818 1.00 . B B . 4 LYS CG 1 1
2 5402 2 2 4 LYS H H 6.946 23.481 -5.387 1.00 . B B . 4 LYS H 1 1
2 5403 2 2 4 LYS HA H 5.496 22.213 -7.478 1.00 . B B . 4 LYS HA 1 1
2 5404 2 2 4 LYS HB2 H 7.689 21.082 -8.378 1.00 . B B . 4 LYS HB2 1 1
2 5405 2 2 4 LYS HB3 H 7.179 22.630 -9.044 1.00 . B B . 4 LYS HB3 1 1
2 5406 2 2 4 LYS HD2 H 10.272 21.578 -9.025 1.00 . B B . 4 LYS HD2 1 1
2 5407 2 2 4 LYS HD3 H 9.475 22.909 -9.906 1.00 . B B . 4 LYS HD3 1 1
2 5408 2 2 4 LYS HE2 H 10.744 24.581 -8.673 1.00 . B B . 4 LYS HE2 1 1
2 5409 2 2 4 LYS HE3 H 11.476 23.346 -7.650 1.00 . B B . 4 LYS HE3 1 1
2 5410 2 2 4 LYS HG2 H 8.794 23.829 -7.639 1.00 . B B . 4 LYS HG2 1 1
2 5411 2 2 4 LYS HG3 H 9.340 22.302 -6.919 1.00 . B B . 4 LYS HG3 1 1
2 5412 2 2 4 LYS HZ1 H 12.958 24.110 -9.391 1.00 . B B . 4 LYS HZ1 1 1
2 5413 2 2 4 LYS HZ2 H 12.657 22.502 -9.556 1.00 . B B . 4 LYS HZ2 1 1
2 5414 2 2 4 LYS HZ3 H 11.937 23.583 -10.567 1.00 . B B . 4 LYS HZ3 1 1
2 5415 2 2 4 LYS N N 6.599 23.553 -6.334 1.00 . B B . 4 LYS N 1 1
2 5416 2 2 4 LYS NZ N 12.236 23.419 -9.617 1.00 . B B . 4 LYS NZ 1 1
2 5417 2 2 4 LYS O O 7.494 21.456 -5.045 1.00 . B B . 4 LYS O 1 1
2 5418 2 2 5 ILE C C 6.299 18.027 -5.159 1.00 . B B . 5 ILE C 1 1
2 5419 2 2 5 ILE CA C 5.674 19.357 -4.770 1.00 . B B . 5 ILE CA 1 1
2 5420 2 2 5 ILE CB C 4.197 19.281 -4.316 1.00 . B B . 5 ILE CB 1 1
2 5421 2 2 5 ILE CD1 C 2.477 20.690 -2.971 1.00 . B B . 5 ILE CD1 1 1
2 5422 2 2 5 ILE CG1 C 3.775 20.667 -3.777 1.00 . B B . 5 ILE CG1 1 1
2 5423 2 2 5 ILE CG2 C 3.984 18.190 -3.256 1.00 . B B . 5 ILE CG2 1 1
2 5424 2 2 5 ILE H H 5.166 20.104 -6.685 1.00 . B B . 5 ILE H 1 1
2 5425 2 2 5 ILE HA H 6.248 19.757 -3.934 1.00 . B B . 5 ILE HA 1 1
2 5426 2 2 5 ILE HB H 3.571 19.047 -5.177 1.00 . B B . 5 ILE HB 1 1
2 5427 2 2 5 ILE HD11 H 2.619 20.137 -2.040 1.00 . B B . 5 ILE HD11 1 1
2 5428 2 2 5 ILE HD12 H 2.233 21.726 -2.737 1.00 . B B . 5 ILE HD12 1 1
2 5429 2 2 5 ILE HD13 H 1.673 20.235 -3.549 1.00 . B B . 5 ILE HD13 1 1
2 5430 2 2 5 ILE HG12 H 4.555 21.046 -3.124 1.00 . B B . 5 ILE HG12 1 1
2 5431 2 2 5 ILE HG13 H 3.669 21.359 -4.614 1.00 . B B . 5 ILE HG13 1 1
2 5432 2 2 5 ILE HG21 H 2.918 18.076 -3.044 1.00 . B B . 5 ILE HG21 1 1
2 5433 2 2 5 ILE HG22 H 4.327 17.227 -3.632 1.00 . B B . 5 ILE HG22 1 1
2 5434 2 2 5 ILE HG23 H 4.533 18.469 -2.351 1.00 . B B . 5 ILE HG23 1 1
2 5435 2 2 5 ILE N N 5.783 20.261 -5.902 1.00 . B B . 5 ILE N 1 1
2 5436 2 2 5 ILE O O 6.160 17.561 -6.289 1.00 . B B . 5 ILE O 1 1
2 5437 2 2 6 ILE C C 7.424 15.373 -3.031 1.00 . B B . 6 ILE C 1 1
2 5438 2 2 6 ILE CA C 7.646 16.129 -4.341 1.00 . B B . 6 ILE CA 1 1
2 5439 2 2 6 ILE CB C 9.116 16.368 -4.771 1.00 . B B . 6 ILE CB 1 1
2 5440 2 2 6 ILE CD1 C 10.684 14.579 -3.658 1.00 . B B . 6 ILE CD1 1 1
2 5441 2 2 6 ILE CG1 C 9.941 15.070 -4.910 1.00 . B B . 6 ILE CG1 1 1
2 5442 2 2 6 ILE CG2 C 9.840 17.443 -3.939 1.00 . B B . 6 ILE CG2 1 1
2 5443 2 2 6 ILE H H 6.983 17.836 -3.274 1.00 . B B . 6 ILE H 1 1
2 5444 2 2 6 ILE HA H 7.160 15.560 -5.135 1.00 . B B . 6 ILE HA 1 1
2 5445 2 2 6 ILE HB H 9.054 16.774 -5.782 1.00 . B B . 6 ILE HB 1 1
2 5446 2 2 6 ILE HD11 H 9.986 14.340 -2.857 1.00 . B B . 6 ILE HD11 1 1
2 5447 2 2 6 ILE HD12 H 11.247 13.686 -3.920 1.00 . B B . 6 ILE HD12 1 1
2 5448 2 2 6 ILE HD13 H 11.394 15.329 -3.311 1.00 . B B . 6 ILE HD13 1 1
2 5449 2 2 6 ILE HG12 H 9.302 14.266 -5.278 1.00 . B B . 6 ILE HG12 1 1
2 5450 2 2 6 ILE HG13 H 10.691 15.244 -5.680 1.00 . B B . 6 ILE HG13 1 1
2 5451 2 2 6 ILE HG21 H 9.772 17.199 -2.881 1.00 . B B . 6 ILE HG21 1 1
2 5452 2 2 6 ILE HG22 H 10.886 17.510 -4.235 1.00 . B B . 6 ILE HG22 1 1
2 5453 2 2 6 ILE HG23 H 9.388 18.420 -4.110 1.00 . B B . 6 ILE HG23 1 1
2 5454 2 2 6 ILE N N 6.961 17.404 -4.196 1.00 . B B . 6 ILE N 1 1
2 5455 2 2 6 ILE O O 7.360 15.981 -1.955 1.00 . B B . 6 ILE O 1 1
2 5456 2 2 7 TYR C C 7.708 12.000 -1.858 1.00 . B B . 7 TYR C 1 1
2 5457 2 2 7 TYR CA C 6.817 13.219 -2.032 1.00 . B B . 7 TYR CA 1 1
2 5458 2 2 7 TYR CB C 5.379 12.761 -2.333 1.00 . B B . 7 TYR CB 1 1
2 5459 2 2 7 TYR CD1 C 4.166 12.211 -0.184 1.00 . B B . 7 TYR CD1 1 1
2 5460 2 2 7 TYR CD2 C 3.706 14.330 -1.289 1.00 . B B . 7 TYR CD2 1 1
2 5461 2 2 7 TYR CE1 C 3.221 12.518 0.806 1.00 . B B . 7 TYR CE1 1 1
2 5462 2 2 7 TYR CE2 C 2.769 14.642 -0.294 1.00 . B B . 7 TYR CE2 1 1
2 5463 2 2 7 TYR CG C 4.398 13.109 -1.241 1.00 . B B . 7 TYR CG 1 1
2 5464 2 2 7 TYR CZ C 2.515 13.738 0.758 1.00 . B B . 7 TYR CZ 1 1
2 5465 2 2 7 TYR H H 7.325 13.605 -4.038 1.00 . B B . 7 TYR H 1 1
2 5466 2 2 7 TYR HA H 6.814 13.801 -1.116 1.00 . B B . 7 TYR HA 1 1
2 5467 2 2 7 TYR HB2 H 5.023 13.206 -3.264 1.00 . B B . 7 TYR HB2 1 1
2 5468 2 2 7 TYR HB3 H 5.359 11.681 -2.488 1.00 . B B . 7 TYR HB3 1 1
2 5469 2 2 7 TYR HD1 H 4.688 11.266 -0.147 1.00 . B B . 7 TYR HD1 1 1
2 5470 2 2 7 TYR HD2 H 3.897 15.037 -2.083 1.00 . B B . 7 TYR HD2 1 1
2 5471 2 2 7 TYR HE1 H 3.038 11.814 1.597 1.00 . B B . 7 TYR HE1 1 1
2 5472 2 2 7 TYR HE2 H 2.269 15.590 -0.322 1.00 . B B . 7 TYR HE2 1 1
2 5473 2 2 7 TYR HH H 1.513 13.388 2.410 1.00 . B B . 7 TYR HH 1 1
2 5474 2 2 7 TYR N N 7.266 14.055 -3.129 1.00 . B B . 7 TYR N 1 1
2 5475 2 2 7 TYR O O 8.147 11.414 -2.850 1.00 . B B . 7 TYR O 1 1
2 5476 2 2 7 TYR OH O 1.610 14.062 1.724 1.00 . B B . 7 TYR OH 1 1
2 5477 2 2 8 PHE C C 7.419 9.374 0.160 1.00 . B B . 8 PHE C 1 1
2 5478 2 2 8 PHE CA C 8.536 10.312 -0.276 1.00 . B B . 8 PHE CA 1 1
2 5479 2 2 8 PHE CB C 9.582 10.436 0.840 1.00 . B B . 8 PHE CB 1 1
2 5480 2 2 8 PHE CD1 C 11.379 11.516 -0.574 1.00 . B B . 8 PHE CD1 1 1
2 5481 2 2 8 PHE CD2 C 10.793 12.539 1.552 1.00 . B B . 8 PHE CD2 1 1
2 5482 2 2 8 PHE CE1 C 12.277 12.563 -0.838 1.00 . B B . 8 PHE CE1 1 1
2 5483 2 2 8 PHE CE2 C 11.688 13.582 1.288 1.00 . B B . 8 PHE CE2 1 1
2 5484 2 2 8 PHE CG C 10.616 11.515 0.608 1.00 . B B . 8 PHE CG 1 1
2 5485 2 2 8 PHE CZ C 12.420 13.604 0.094 1.00 . B B . 8 PHE CZ 1 1
2 5486 2 2 8 PHE H H 7.528 12.134 0.156 1.00 . B B . 8 PHE H 1 1
2 5487 2 2 8 PHE HA H 9.026 9.909 -1.161 1.00 . B B . 8 PHE HA 1 1
2 5488 2 2 8 PHE HB2 H 9.071 10.626 1.782 1.00 . B B . 8 PHE HB2 1 1
2 5489 2 2 8 PHE HB3 H 10.096 9.479 0.941 1.00 . B B . 8 PHE HB3 1 1
2 5490 2 2 8 PHE HD1 H 11.273 10.707 -1.278 1.00 . B B . 8 PHE HD1 1 1
2 5491 2 2 8 PHE HD2 H 10.250 12.538 2.483 1.00 . B B . 8 PHE HD2 1 1
2 5492 2 2 8 PHE HE1 H 12.851 12.567 -1.754 1.00 . B B . 8 PHE HE1 1 1
2 5493 2 2 8 PHE HE2 H 11.809 14.368 2.009 1.00 . B B . 8 PHE HE2 1 1
2 5494 2 2 8 PHE HZ H 13.099 14.417 -0.092 1.00 . B B . 8 PHE HZ 1 1
2 5495 2 2 8 PHE N N 7.912 11.588 -0.606 1.00 . B B . 8 PHE N 1 1
2 5496 2 2 8 PHE O O 6.467 9.800 0.822 1.00 . B B . 8 PHE O 1 1
2 5497 2 2 9 LEU C C 7.421 5.966 0.787 1.00 . B B . 9 LEU C 1 1
2 5498 2 2 9 LEU CA C 6.577 7.069 0.164 1.00 . B B . 9 LEU CA 1 1
2 5499 2 2 9 LEU CB C 5.787 6.703 -1.099 1.00 . B B . 9 LEU CB 1 1
2 5500 2 2 9 LEU CD1 C 3.528 6.473 0.155 1.00 . B B . 9 LEU CD1 1 1
2 5501 2 2 9 LEU CD2 C 3.758 5.852 -2.227 1.00 . B B . 9 LEU CD2 1 1
2 5502 2 2 9 LEU CG C 4.497 5.890 -0.889 1.00 . B B . 9 LEU CG 1 1
2 5503 2 2 9 LEU H H 8.354 7.802 -0.712 1.00 . B B . 9 LEU H 1 1
2 5504 2 2 9 LEU HA H 5.887 7.460 0.909 1.00 . B B . 9 LEU HA 1 1
2 5505 2 2 9 LEU HB2 H 5.505 7.641 -1.576 1.00 . B B . 9 LEU HB2 1 1
2 5506 2 2 9 LEU HB3 H 6.441 6.164 -1.787 1.00 . B B . 9 LEU HB3 1 1
2 5507 2 2 9 LEU HD11 H 2.555 5.978 0.097 1.00 . B B . 9 LEU HD11 1 1
2 5508 2 2 9 LEU HD12 H 3.925 6.284 1.148 1.00 . B B . 9 LEU HD12 1 1
2 5509 2 2 9 LEU HD13 H 3.394 7.546 0.013 1.00 . B B . 9 LEU HD13 1 1
2 5510 2 2 9 LEU HD21 H 3.518 6.865 -2.545 1.00 . B B . 9 LEU HD21 1 1
2 5511 2 2 9 LEU HD22 H 4.369 5.360 -2.984 1.00 . B B . 9 LEU HD22 1 1
2 5512 2 2 9 LEU HD23 H 2.828 5.308 -2.103 1.00 . B B . 9 LEU HD23 1 1
2 5513 2 2 9 LEU HG H 4.761 4.871 -0.619 1.00 . B B . 9 LEU HG 1 1
2 5514 2 2 9 LEU N N 7.542 8.098 -0.184 1.00 . B B . 9 LEU N 1 1
2 5515 2 2 9 LEU O O 8.304 5.409 0.119 1.00 . B B . 9 LEU O 1 1
2 5516 2 2 10 SER C C 7.247 4.088 3.905 1.00 . B B . 10 SER C 1 1
2 5517 2 2 10 SER CA C 8.062 4.904 2.908 1.00 . B B . 10 SER CA 1 1
2 5518 2 2 10 SER CB C 8.972 5.856 3.701 1.00 . B B . 10 SER CB 1 1
2 5519 2 2 10 SER H H 6.427 6.184 2.551 1.00 . B B . 10 SER H 1 1
2 5520 2 2 10 SER HA H 8.663 4.243 2.284 1.00 . B B . 10 SER HA 1 1
2 5521 2 2 10 SER HB2 H 8.356 6.564 4.253 1.00 . B B . 10 SER HB2 1 1
2 5522 2 2 10 SER HB3 H 9.554 5.281 4.423 1.00 . B B . 10 SER HB3 1 1
2 5523 2 2 10 SER HG H 10.627 5.977 2.768 1.00 . B B . 10 SER HG 1 1
2 5524 2 2 10 SER N N 7.202 5.729 2.080 1.00 . B B . 10 SER N 1 1
2 5525 2 2 10 SER O O 6.398 4.646 4.597 1.00 . B B . 10 SER O 1 1
2 5526 2 2 10 SER OG O 9.856 6.570 2.862 1.00 . B B . 10 SER OG 1 1
2 5527 2 2 11 THR C C 6.976 2.552 6.438 1.00 . B B . 11 THR C 1 1
2 5528 2 2 11 THR CA C 6.977 1.907 5.045 1.00 . B B . 11 THR CA 1 1
2 5529 2 2 11 THR CB C 7.749 0.579 5.029 1.00 . B B . 11 THR CB 1 1
2 5530 2 2 11 THR CG2 C 7.003 -0.503 5.812 1.00 . B B . 11 THR CG2 1 1
2 5531 2 2 11 THR H H 8.234 2.365 3.435 1.00 . B B . 11 THR H 1 1
2 5532 2 2 11 THR HA H 5.948 1.711 4.745 1.00 . B B . 11 THR HA 1 1
2 5533 2 2 11 THR HB H 8.731 0.729 5.478 1.00 . B B . 11 THR HB 1 1
2 5534 2 2 11 THR HG1 H 8.541 -0.606 3.702 1.00 . B B . 11 THR HG1 1 1
2 5535 2 2 11 THR HG21 H 6.889 -0.200 6.854 1.00 . B B . 11 THR HG21 1 1
2 5536 2 2 11 THR HG22 H 6.016 -0.664 5.379 1.00 . B B . 11 THR HG22 1 1
2 5537 2 2 11 THR HG23 H 7.575 -1.430 5.790 1.00 . B B . 11 THR HG23 1 1
2 5538 2 2 11 THR N N 7.569 2.800 4.057 1.00 . B B . 11 THR N 1 1
2 5539 2 2 11 THR O O 8.037 2.797 7.017 1.00 . B B . 11 THR O 1 1
2 5540 2 2 11 THR OG1 O 7.933 0.148 3.691 1.00 . B B . 11 THR OG1 1 1
2 5541 2 2 12 GLY C C 6.116 4.868 8.420 1.00 . B B . 12 GLY C 1 1
2 5542 2 2 12 GLY CA C 5.600 3.430 8.297 1.00 . B B . 12 GLY CA 1 1
2 5543 2 2 12 GLY H H 4.959 2.689 6.404 1.00 . B B . 12 GLY H 1 1
2 5544 2 2 12 GLY HA2 H 4.538 3.424 8.541 1.00 . B B . 12 GLY HA2 1 1
2 5545 2 2 12 GLY HA3 H 6.123 2.811 9.027 1.00 . B B . 12 GLY HA3 1 1
2 5546 2 2 12 GLY N N 5.783 2.845 6.968 1.00 . B B . 12 GLY N 1 1
2 5547 2 2 12 GLY O O 6.140 5.388 9.530 1.00 . B B . 12 GLY O 1 1
2 5548 2 2 13 ASN C C 7.378 7.629 8.367 1.00 . B B . 13 ASN C 1 1
2 5549 2 2 13 ASN CA C 7.058 6.838 7.089 1.00 . B B . 13 ASN CA 1 1
2 5550 2 2 13 ASN CB C 6.125 7.598 6.134 1.00 . B B . 13 ASN CB 1 1
2 5551 2 2 13 ASN CG C 6.720 8.845 5.511 1.00 . B B . 13 ASN CG 1 1
2 5552 2 2 13 ASN H H 6.357 4.953 6.445 1.00 . B B . 13 ASN H 1 1
2 5553 2 2 13 ASN HA H 8.004 6.711 6.561 1.00 . B B . 13 ASN HA 1 1
2 5554 2 2 13 ASN HB2 H 5.853 6.933 5.322 1.00 . B B . 13 ASN HB2 1 1
2 5555 2 2 13 ASN HB3 H 5.217 7.887 6.641 1.00 . B B . 13 ASN HB3 1 1
2 5556 2 2 13 ASN HD21 H 6.463 9.919 7.199 1.00 . B B . 13 ASN HD21 1 1
2 5557 2 2 13 ASN HD22 H 7.062 10.835 5.807 1.00 . B B . 13 ASN HD22 1 1
2 5558 2 2 13 ASN N N 6.506 5.488 7.299 1.00 . B B . 13 ASN N 1 1
2 5559 2 2 13 ASN ND2 N 6.750 9.958 6.228 1.00 . B B . 13 ASN ND2 1 1
2 5560 2 2 13 ASN O O 6.695 8.611 8.675 1.00 . B B . 13 ASN O 1 1
2 5561 2 2 13 ASN OD1 O 7.117 8.818 4.357 1.00 . B B . 13 ASN OD1 1 1
2 5562 2 2 14 SER C C 10.317 7.918 10.588 1.00 . B B . 14 SER C 1 1
2 5563 2 2 14 SER CA C 8.795 7.847 10.375 1.00 . B B . 14 SER CA 1 1
2 5564 2 2 14 SER CB C 8.119 7.109 11.543 1.00 . B B . 14 SER CB 1 1
2 5565 2 2 14 SER H H 8.881 6.359 8.853 1.00 . B B . 14 SER H 1 1
2 5566 2 2 14 SER HA H 8.436 8.876 10.373 1.00 . B B . 14 SER HA 1 1
2 5567 2 2 14 SER HB2 H 8.465 6.075 11.566 1.00 . B B . 14 SER HB2 1 1
2 5568 2 2 14 SER HB3 H 8.404 7.587 12.481 1.00 . B B . 14 SER HB3 1 1
2 5569 2 2 14 SER HG H 6.482 6.497 10.714 1.00 . B B . 14 SER HG 1 1
2 5570 2 2 14 SER N N 8.409 7.214 9.110 1.00 . B B . 14 SER N 1 1
2 5571 2 2 14 SER O O 10.749 8.344 11.658 1.00 . B B . 14 SER O 1 1
2 5572 2 2 14 SER OG O 6.707 7.122 11.434 1.00 . B B . 14 SER OG 1 1
2 5573 2 2 15 ALA C C 13.280 7.904 8.383 1.00 . B B . 15 ALA C 1 1
2 5574 2 2 15 ALA CA C 12.605 7.575 9.716 1.00 . B B . 15 ALA CA 1 1
2 5575 2 2 15 ALA CB C 13.145 6.255 10.281 1.00 . B B . 15 ALA CB 1 1
2 5576 2 2 15 ALA H H 10.744 7.304 8.719 1.00 . B B . 15 ALA H 1 1
2 5577 2 2 15 ALA HA H 12.862 8.370 10.414 1.00 . B B . 15 ALA HA 1 1
2 5578 2 2 15 ALA HB1 H 12.737 6.088 11.276 1.00 . B B . 15 ALA HB1 1 1
2 5579 2 2 15 ALA HB2 H 12.867 5.421 9.638 1.00 . B B . 15 ALA HB2 1 1
2 5580 2 2 15 ALA HB3 H 14.234 6.312 10.343 1.00 . B B . 15 ALA HB3 1 1
2 5581 2 2 15 ALA N N 11.145 7.535 9.607 1.00 . B B . 15 ALA N 1 1
2 5582 2 2 15 ALA O O 13.795 9.014 8.243 1.00 . B B . 15 ALA O 1 1
2 5583 2 2 16 ARG C C 13.317 8.583 5.519 1.00 . B B . 16 ARG C 1 1
2 5584 2 2 16 ARG CA C 13.803 7.241 6.049 1.00 . B B . 16 ARG CA 1 1
2 5585 2 2 16 ARG CB C 13.316 6.133 5.090 1.00 . B B . 16 ARG CB 1 1
2 5586 2 2 16 ARG CD C 15.319 5.435 3.751 1.00 . B B . 16 ARG CD 1 1
2 5587 2 2 16 ARG CG C 14.324 5.008 4.828 1.00 . B B . 16 ARG CG 1 1
2 5588 2 2 16 ARG CZ C 16.847 4.368 2.086 1.00 . B B . 16 ARG CZ 1 1
2 5589 2 2 16 ARG H H 12.881 6.063 7.589 1.00 . B B . 16 ARG H 1 1
2 5590 2 2 16 ARG HA H 14.892 7.270 6.090 1.00 . B B . 16 ARG HA 1 1
2 5591 2 2 16 ARG HB2 H 12.393 5.700 5.475 1.00 . B B . 16 ARG HB2 1 1
2 5592 2 2 16 ARG HB3 H 13.053 6.581 4.129 1.00 . B B . 16 ARG HB3 1 1
2 5593 2 2 16 ARG HD2 H 14.770 5.904 2.939 1.00 . B B . 16 ARG HD2 1 1
2 5594 2 2 16 ARG HD3 H 15.997 6.159 4.190 1.00 . B B . 16 ARG HD3 1 1
2 5595 2 2 16 ARG HE H 15.941 3.406 3.612 1.00 . B B . 16 ARG HE 1 1
2 5596 2 2 16 ARG HG2 H 14.842 4.770 5.749 1.00 . B B . 16 ARG HG2 1 1
2 5597 2 2 16 ARG HG3 H 13.790 4.122 4.492 1.00 . B B . 16 ARG HG3 1 1
2 5598 2 2 16 ARG HH11 H 16.188 6.187 1.478 1.00 . B B . 16 ARG HH11 1 1
2 5599 2 2 16 ARG HH12 H 17.496 5.543 0.522 1.00 . B B . 16 ARG HH12 1 1
2 5600 2 2 16 ARG HH21 H 17.703 2.515 2.346 1.00 . B B . 16 ARG HH21 1 1
2 5601 2 2 16 ARG HH22 H 18.218 3.400 0.920 1.00 . B B . 16 ARG HH22 1 1
2 5602 2 2 16 ARG N N 13.260 6.991 7.398 1.00 . B B . 16 ARG N 1 1
2 5603 2 2 16 ARG NE N 16.101 4.322 3.195 1.00 . B B . 16 ARG NE 1 1
2 5604 2 2 16 ARG NH1 N 16.847 5.447 1.316 1.00 . B B . 16 ARG NH1 1 1
2 5605 2 2 16 ARG NH2 N 17.616 3.345 1.751 1.00 . B B . 16 ARG NH2 1 1
2 5606 2 2 16 ARG O O 14.106 9.439 5.129 1.00 . B B . 16 ARG O 1 1
2 5607 2 2 17 SER C C 11.780 11.181 5.804 1.00 . B B . 17 SER C 1 1
2 5608 2 2 17 SER CA C 11.288 9.919 5.108 1.00 . B B . 17 SER CA 1 1
2 5609 2 2 17 SER CB C 9.831 9.643 5.436 1.00 . B B . 17 SER CB 1 1
2 5610 2 2 17 SER H H 11.429 8.013 5.927 1.00 . B B . 17 SER H 1 1
2 5611 2 2 17 SER HA H 11.402 10.035 4.030 1.00 . B B . 17 SER HA 1 1
2 5612 2 2 17 SER HB2 H 9.263 10.566 5.335 1.00 . B B . 17 SER HB2 1 1
2 5613 2 2 17 SER HB3 H 9.468 8.907 4.722 1.00 . B B . 17 SER HB3 1 1
2 5614 2 2 17 SER HG H 8.879 9.469 7.139 1.00 . B B . 17 SER HG 1 1
2 5615 2 2 17 SER N N 12.005 8.750 5.550 1.00 . B B . 17 SER N 1 1
2 5616 2 2 17 SER O O 12.149 12.138 5.133 1.00 . B B . 17 SER O 1 1
2 5617 2 2 17 SER OG O 9.697 9.112 6.759 1.00 . B B . 17 SER OG 1 1
2 5618 2 2 18 GLN C C 13.643 12.755 7.513 1.00 . B B . 18 GLN C 1 1
2 5619 2 2 18 GLN CA C 12.268 12.289 7.950 1.00 . B B . 18 GLN CA 1 1
2 5620 2 2 18 GLN CB C 12.338 11.898 9.432 1.00 . B B . 18 GLN CB 1 1
2 5621 2 2 18 GLN CD C 9.957 12.565 10.014 1.00 . B B . 18 GLN CD 1 1
2 5622 2 2 18 GLN CG C 11.020 11.453 10.077 1.00 . B B . 18 GLN CG 1 1
2 5623 2 2 18 GLN H H 11.482 10.347 7.607 1.00 . B B . 18 GLN H 1 1
2 5624 2 2 18 GLN HA H 11.575 13.110 7.825 1.00 . B B . 18 GLN HA 1 1
2 5625 2 2 18 GLN HB2 H 13.080 11.115 9.560 1.00 . B B . 18 GLN HB2 1 1
2 5626 2 2 18 GLN HB3 H 12.695 12.770 9.968 1.00 . B B . 18 GLN HB3 1 1
2 5627 2 2 18 GLN HE21 H 8.366 11.393 10.580 1.00 . B B . 18 GLN HE21 1 1
2 5628 2 2 18 GLN HE22 H 7.986 12.989 9.972 1.00 . B B . 18 GLN HE22 1 1
2 5629 2 2 18 GLN HG2 H 10.659 10.560 9.568 1.00 . B B . 18 GLN HG2 1 1
2 5630 2 2 18 GLN HG3 H 11.252 11.172 11.107 1.00 . B B . 18 GLN HG3 1 1
2 5631 2 2 18 GLN N N 11.826 11.167 7.138 1.00 . B B . 18 GLN N 1 1
2 5632 2 2 18 GLN NE2 N 8.677 12.272 10.165 1.00 . B B . 18 GLN NE2 1 1
2 5633 2 2 18 GLN O O 13.865 13.947 7.277 1.00 . B B . 18 GLN O 1 1
2 5634 2 2 18 GLN OE1 O 10.280 13.725 9.777 1.00 . B B . 18 GLN OE1 1 1
2 5635 2 2 19 MET C C 15.984 12.689 5.662 1.00 . B B . 19 MET C 1 1
2 5636 2 2 19 MET CA C 15.926 12.070 7.063 1.00 . B B . 19 MET CA 1 1
2 5637 2 2 19 MET CB C 16.696 10.751 7.134 1.00 . B B . 19 MET CB 1 1
2 5638 2 2 19 MET CE C 18.336 8.177 7.582 1.00 . B B . 19 MET CE 1 1
2 5639 2 2 19 MET CG C 18.187 10.978 7.344 1.00 . B B . 19 MET CG 1 1
2 5640 2 2 19 MET H H 14.287 10.831 7.586 1.00 . B B . 19 MET H 1 1
2 5641 2 2 19 MET HA H 16.300 12.770 7.811 1.00 . B B . 19 MET HA 1 1
2 5642 2 2 19 MET HB2 H 16.329 10.152 7.969 1.00 . B B . 19 MET HB2 1 1
2 5643 2 2 19 MET HB3 H 16.537 10.190 6.212 1.00 . B B . 19 MET HB3 1 1
2 5644 2 2 19 MET HE1 H 18.083 8.396 8.620 1.00 . B B . 19 MET HE1 1 1
2 5645 2 2 19 MET HE2 H 17.426 7.972 7.012 1.00 . B B . 19 MET HE2 1 1
2 5646 2 2 19 MET HE3 H 18.985 7.302 7.546 1.00 . B B . 19 MET HE3 1 1
2 5647 2 2 19 MET HG2 H 18.504 11.851 6.779 1.00 . B B . 19 MET HG2 1 1
2 5648 2 2 19 MET HG3 H 18.361 11.188 8.399 1.00 . B B . 19 MET HG3 1 1
2 5649 2 2 19 MET N N 14.555 11.794 7.404 1.00 . B B . 19 MET N 1 1
2 5650 2 2 19 MET O O 16.699 13.662 5.430 1.00 . B B . 19 MET O 1 1
2 5651 2 2 19 MET SD S 19.208 9.578 6.833 1.00 . B B . 19 MET SD 1 1
2 5652 2 2 20 ALA C C 14.497 14.048 3.327 1.00 . B B . 20 ALA C 1 1
2 5653 2 2 20 ALA CA C 15.087 12.640 3.377 1.00 . B B . 20 ALA CA 1 1
2 5654 2 2 20 ALA CB C 14.258 11.671 2.537 1.00 . B B . 20 ALA CB 1 1
2 5655 2 2 20 ALA H H 14.634 11.340 4.976 1.00 . B B . 20 ALA H 1 1
2 5656 2 2 20 ALA HA H 16.088 12.679 2.952 1.00 . B B . 20 ALA HA 1 1
2 5657 2 2 20 ALA HB1 H 14.303 11.970 1.491 1.00 . B B . 20 ALA HB1 1 1
2 5658 2 2 20 ALA HB2 H 14.659 10.666 2.640 1.00 . B B . 20 ALA HB2 1 1
2 5659 2 2 20 ALA HB3 H 13.220 11.673 2.863 1.00 . B B . 20 ALA HB3 1 1
2 5660 2 2 20 ALA N N 15.195 12.145 4.732 1.00 . B B . 20 ALA N 1 1
2 5661 2 2 20 ALA O O 14.939 14.819 2.485 1.00 . B B . 20 ALA O 1 1
2 5662 2 2 21 GLU C C 14.033 16.806 4.463 1.00 . B B . 21 GLU C 1 1
2 5663 2 2 21 GLU CA C 12.961 15.763 4.150 1.00 . B B . 21 GLU CA 1 1
2 5664 2 2 21 GLU CB C 11.773 15.955 5.108 1.00 . B B . 21 GLU CB 1 1
2 5665 2 2 21 GLU CD C 9.252 15.468 5.361 1.00 . B B . 21 GLU CD 1 1
2 5666 2 2 21 GLU CG C 10.660 14.903 5.082 1.00 . B B . 21 GLU CG 1 1
2 5667 2 2 21 GLU H H 13.148 13.735 4.825 1.00 . B B . 21 GLU H 1 1
2 5668 2 2 21 GLU HA H 12.613 15.949 3.140 1.00 . B B . 21 GLU HA 1 1
2 5669 2 2 21 GLU HB2 H 12.150 15.970 6.125 1.00 . B B . 21 GLU HB2 1 1
2 5670 2 2 21 GLU HB3 H 11.340 16.926 4.869 1.00 . B B . 21 GLU HB3 1 1
2 5671 2 2 21 GLU HG2 H 10.665 14.402 4.114 1.00 . B B . 21 GLU HG2 1 1
2 5672 2 2 21 GLU HG3 H 10.890 14.182 5.866 1.00 . B B . 21 GLU HG3 1 1
2 5673 2 2 21 GLU N N 13.542 14.421 4.189 1.00 . B B . 21 GLU N 1 1
2 5674 2 2 21 GLU O O 14.159 17.801 3.746 1.00 . B B . 21 GLU O 1 1
2 5675 2 2 21 GLU OE1 O 9.097 16.386 6.199 1.00 . B B . 21 GLU OE1 1 1
2 5676 2 2 21 GLU OE2 O 8.283 14.958 4.752 1.00 . B B . 21 GLU OE2 1 1
2 5677 2 2 22 GLY C C 17.003 17.528 4.864 1.00 . B B . 22 GLY C 1 1
2 5678 2 2 22 GLY CA C 15.871 17.507 5.891 1.00 . B B . 22 GLY CA 1 1
2 5679 2 2 22 GLY H H 14.695 15.715 6.045 1.00 . B B . 22 GLY H 1 1
2 5680 2 2 22 GLY HA2 H 15.435 18.504 5.964 1.00 . B B . 22 GLY HA2 1 1
2 5681 2 2 22 GLY HA3 H 16.257 17.238 6.869 1.00 . B B . 22 GLY HA3 1 1
2 5682 2 2 22 GLY N N 14.837 16.561 5.500 1.00 . B B . 22 GLY N 1 1
2 5683 2 2 22 GLY O O 17.426 18.608 4.443 1.00 . B B . 22 GLY O 1 1
2 5684 2 2 23 TRP C C 17.952 16.975 2.058 1.00 . B B . 23 TRP C 1 1
2 5685 2 2 23 TRP CA C 18.430 16.265 3.315 1.00 . B B . 23 TRP CA 1 1
2 5686 2 2 23 TRP CB C 18.749 14.804 2.978 1.00 . B B . 23 TRP CB 1 1
2 5687 2 2 23 TRP CD1 C 19.962 13.364 4.660 1.00 . B B . 23 TRP CD1 1 1
2 5688 2 2 23 TRP CD2 C 21.361 14.581 3.404 1.00 . B B . 23 TRP CD2 1 1
2 5689 2 2 23 TRP CE2 C 22.165 13.774 4.261 1.00 . B B . 23 TRP CE2 1 1
2 5690 2 2 23 TRP CE3 C 22.032 15.417 2.484 1.00 . B B . 23 TRP CE3 1 1
2 5691 2 2 23 TRP CG C 19.959 14.274 3.668 1.00 . B B . 23 TRP CG 1 1
2 5692 2 2 23 TRP CH2 C 24.206 14.622 3.272 1.00 . B B . 23 TRP CH2 1 1
2 5693 2 2 23 TRP CZ2 C 23.565 13.793 4.208 1.00 . B B . 23 TRP CZ2 1 1
2 5694 2 2 23 TRP CZ3 C 23.440 15.424 2.407 1.00 . B B . 23 TRP CZ3 1 1
2 5695 2 2 23 TRP H H 17.073 15.490 4.773 1.00 . B B . 23 TRP H 1 1
2 5696 2 2 23 TRP HA H 19.344 16.760 3.645 1.00 . B B . 23 TRP HA 1 1
2 5697 2 2 23 TRP HB2 H 17.886 14.169 3.188 1.00 . B B . 23 TRP HB2 1 1
2 5698 2 2 23 TRP HB3 H 18.943 14.721 1.908 1.00 . B B . 23 TRP HB3 1 1
2 5699 2 2 23 TRP HD1 H 19.074 12.915 5.078 1.00 . B B . 23 TRP HD1 1 1
2 5700 2 2 23 TRP HE1 H 21.486 12.368 5.711 1.00 . B B . 23 TRP HE1 1 1
2 5701 2 2 23 TRP HE3 H 21.452 16.014 1.794 1.00 . B B . 23 TRP HE3 1 1
2 5702 2 2 23 TRP HH2 H 25.286 14.635 3.211 1.00 . B B . 23 TRP HH2 1 1
2 5703 2 2 23 TRP HZ2 H 24.143 13.174 4.879 1.00 . B B . 23 TRP HZ2 1 1
2 5704 2 2 23 TRP HZ3 H 23.938 16.036 1.667 1.00 . B B . 23 TRP HZ3 1 1
2 5705 2 2 23 TRP N N 17.443 16.355 4.389 1.00 . B B . 23 TRP N 1 1
2 5706 2 2 23 TRP NE1 N 21.257 13.070 5.021 1.00 . B B . 23 TRP NE1 1 1
2 5707 2 2 23 TRP O O 18.752 17.630 1.391 1.00 . B B . 23 TRP O 1 1
2 5708 2 2 24 ALA C C 16.222 18.998 0.725 1.00 . B B . 24 ALA C 1 1
2 5709 2 2 24 ALA CA C 16.110 17.496 0.565 1.00 . B B . 24 ALA CA 1 1
2 5710 2 2 24 ALA CB C 14.636 17.127 0.373 1.00 . B B . 24 ALA CB 1 1
2 5711 2 2 24 ALA H H 16.054 16.267 2.290 1.00 . B B . 24 ALA H 1 1
2 5712 2 2 24 ALA HA H 16.696 17.173 -0.298 1.00 . B B . 24 ALA HA 1 1
2 5713 2 2 24 ALA HB1 H 14.030 17.502 1.199 1.00 . B B . 24 ALA HB1 1 1
2 5714 2 2 24 ALA HB2 H 14.275 17.586 -0.541 1.00 . B B . 24 ALA HB2 1 1
2 5715 2 2 24 ALA HB3 H 14.524 16.051 0.297 1.00 . B B . 24 ALA HB3 1 1
2 5716 2 2 24 ALA N N 16.665 16.855 1.732 1.00 . B B . 24 ALA N 1 1
2 5717 2 2 24 ALA O O 16.756 19.659 -0.156 1.00 . B B . 24 ALA O 1 1
2 5718 2 2 25 LYS C C 16.963 21.717 1.950 1.00 . B B . 25 LYS C 1 1
2 5719 2 2 25 LYS CA C 15.617 21.000 1.969 1.00 . B B . 25 LYS CA 1 1
2 5720 2 2 25 LYS CB C 14.747 21.363 3.191 1.00 . B B . 25 LYS CB 1 1
2 5721 2 2 25 LYS CD C 13.308 23.291 2.357 1.00 . B B . 25 LYS CD 1 1
2 5722 2 2 25 LYS CE C 12.023 23.703 1.609 1.00 . B B . 25 LYS CE 1 1
2 5723 2 2 25 LYS CG C 13.341 21.801 2.738 1.00 . B B . 25 LYS CG 1 1
2 5724 2 2 25 LYS H H 15.382 18.962 2.581 1.00 . B B . 25 LYS H 1 1
2 5725 2 2 25 LYS HA H 15.101 21.318 1.065 1.00 . B B . 25 LYS HA 1 1
2 5726 2 2 25 LYS HB2 H 14.657 20.500 3.853 1.00 . B B . 25 LYS HB2 1 1
2 5727 2 2 25 LYS HB3 H 15.212 22.167 3.765 1.00 . B B . 25 LYS HB3 1 1
2 5728 2 2 25 LYS HD2 H 13.388 23.872 3.278 1.00 . B B . 25 LYS HD2 1 1
2 5729 2 2 25 LYS HD3 H 14.178 23.533 1.745 1.00 . B B . 25 LYS HD3 1 1
2 5730 2 2 25 LYS HE2 H 11.138 23.408 2.180 1.00 . B B . 25 LYS HE2 1 1
2 5731 2 2 25 LYS HE3 H 12.003 24.791 1.516 1.00 . B B . 25 LYS HE3 1 1
2 5732 2 2 25 LYS HG2 H 13.034 21.191 1.887 1.00 . B B . 25 LYS HG2 1 1
2 5733 2 2 25 LYS HG3 H 12.636 21.636 3.552 1.00 . B B . 25 LYS HG3 1 1
2 5734 2 2 25 LYS HZ1 H 11.179 23.510 -0.280 1.00 . B B . 25 LYS HZ1 1 1
2 5735 2 2 25 LYS HZ2 H 12.797 23.323 -0.283 1.00 . B B . 25 LYS HZ2 1 1
2 5736 2 2 25 LYS HZ3 H 11.852 22.114 0.284 1.00 . B B . 25 LYS HZ3 1 1
2 5737 2 2 25 LYS N N 15.746 19.555 1.841 1.00 . B B . 25 LYS N 1 1
2 5738 2 2 25 LYS NZ N 11.953 23.115 0.250 1.00 . B B . 25 LYS NZ 1 1
2 5739 2 2 25 LYS O O 17.007 22.876 1.539 1.00 . B B . 25 LYS O 1 1
2 5740 2 2 26 GLN C C 19.846 21.820 0.729 1.00 . B B . 26 GLN C 1 1
2 5741 2 2 26 GLN CA C 19.389 21.638 2.192 1.00 . B B . 26 GLN CA 1 1
2 5742 2 2 26 GLN CB C 20.408 20.909 3.084 1.00 . B B . 26 GLN CB 1 1
2 5743 2 2 26 GLN CD C 22.554 19.670 2.387 1.00 . B B . 26 GLN CD 1 1
2 5744 2 2 26 GLN CG C 21.023 19.622 2.498 1.00 . B B . 26 GLN CG 1 1
2 5745 2 2 26 GLN H H 17.973 20.115 2.701 1.00 . B B . 26 GLN H 1 1
2 5746 2 2 26 GLN HA H 19.297 22.637 2.604 1.00 . B B . 26 GLN HA 1 1
2 5747 2 2 26 GLN HB2 H 21.200 21.619 3.321 1.00 . B B . 26 GLN HB2 1 1
2 5748 2 2 26 GLN HB3 H 19.929 20.669 4.033 1.00 . B B . 26 GLN HB3 1 1
2 5749 2 2 26 GLN HE21 H 22.748 17.702 2.874 1.00 . B B . 26 GLN HE21 1 1
2 5750 2 2 26 GLN HE22 H 24.232 18.552 2.526 1.00 . B B . 26 GLN HE22 1 1
2 5751 2 2 26 GLN HG2 H 20.734 18.786 3.136 1.00 . B B . 26 GLN HG2 1 1
2 5752 2 2 26 GLN HG3 H 20.614 19.417 1.511 1.00 . B B . 26 GLN HG3 1 1
2 5753 2 2 26 GLN N N 18.061 21.045 2.312 1.00 . B B . 26 GLN N 1 1
2 5754 2 2 26 GLN NE2 N 23.227 18.556 2.620 1.00 . B B . 26 GLN NE2 1 1
2 5755 2 2 26 GLN O O 20.786 22.577 0.487 1.00 . B B . 26 GLN O 1 1
2 5756 2 2 26 GLN OE1 O 23.160 20.696 2.088 1.00 . B B . 26 GLN OE1 1 1
2 5757 2 2 27 TYR C C 18.298 21.641 -2.540 1.00 . B B . 27 TYR C 1 1
2 5758 2 2 27 TYR CA C 19.502 21.244 -1.669 1.00 . B B . 27 TYR CA 1 1
2 5759 2 2 27 TYR CB C 20.105 19.902 -2.135 1.00 . B B . 27 TYR CB 1 1
2 5760 2 2 27 TYR CD1 C 22.343 20.599 -3.059 1.00 . B B . 27 TYR CD1 1 1
2 5761 2 2 27 TYR CD2 C 22.304 19.189 -1.070 1.00 . B B . 27 TYR CD2 1 1
2 5762 2 2 27 TYR CE1 C 23.745 20.680 -2.983 1.00 . B B . 27 TYR CE1 1 1
2 5763 2 2 27 TYR CE2 C 23.706 19.267 -0.986 1.00 . B B . 27 TYR CE2 1 1
2 5764 2 2 27 TYR CG C 21.619 19.882 -2.087 1.00 . B B . 27 TYR CG 1 1
2 5765 2 2 27 TYR CZ C 24.433 20.023 -1.934 1.00 . B B . 27 TYR CZ 1 1
2 5766 2 2 27 TYR H H 18.429 20.545 0.021 1.00 . B B . 27 TYR H 1 1
2 5767 2 2 27 TYR HA H 20.251 22.024 -1.811 1.00 . B B . 27 TYR HA 1 1
2 5768 2 2 27 TYR HB2 H 19.694 19.080 -1.545 1.00 . B B . 27 TYR HB2 1 1
2 5769 2 2 27 TYR HB3 H 19.816 19.718 -3.169 1.00 . B B . 27 TYR HB3 1 1
2 5770 2 2 27 TYR HD1 H 21.814 21.094 -3.866 1.00 . B B . 27 TYR HD1 1 1
2 5771 2 2 27 TYR HD2 H 21.759 18.601 -0.346 1.00 . B B . 27 TYR HD2 1 1
2 5772 2 2 27 TYR HE1 H 24.288 21.244 -3.729 1.00 . B B . 27 TYR HE1 1 1
2 5773 2 2 27 TYR HE2 H 24.225 18.754 -0.190 1.00 . B B . 27 TYR HE2 1 1
2 5774 2 2 27 TYR HH H 26.200 20.626 -2.537 1.00 . B B . 27 TYR HH 1 1
2 5775 2 2 27 TYR N N 19.181 21.174 -0.240 1.00 . B B . 27 TYR N 1 1
2 5776 2 2 27 TYR O O 18.480 21.998 -3.703 1.00 . B B . 27 TYR O 1 1
2 5777 2 2 27 TYR OH O 25.791 20.085 -1.843 1.00 . B B . 27 TYR OH 1 1
2 5778 2 2 28 LEU C C 15.206 23.036 -1.801 1.00 . B B . 28 LEU C 1 1
2 5779 2 2 28 LEU CA C 15.821 21.920 -2.641 1.00 . B B . 28 LEU CA 1 1
2 5780 2 2 28 LEU CB C 14.875 20.699 -2.661 1.00 . B B . 28 LEU CB 1 1
2 5781 2 2 28 LEU CD1 C 14.139 18.460 -3.431 1.00 . B B . 28 LEU CD1 1 1
2 5782 2 2 28 LEU CD2 C 15.809 19.658 -4.816 1.00 . B B . 28 LEU CD2 1 1
2 5783 2 2 28 LEU CG C 15.330 19.424 -3.384 1.00 . B B . 28 LEU CG 1 1
2 5784 2 2 28 LEU H H 17.008 21.382 -1.015 1.00 . B B . 28 LEU H 1 1
2 5785 2 2 28 LEU HA H 16.006 22.245 -3.669 1.00 . B B . 28 LEU HA 1 1
2 5786 2 2 28 LEU HB2 H 14.645 20.418 -1.632 1.00 . B B . 28 LEU HB2 1 1
2 5787 2 2 28 LEU HB3 H 13.945 21.025 -3.119 1.00 . B B . 28 LEU HB3 1 1
2 5788 2 2 28 LEU HD11 H 13.660 18.393 -2.458 1.00 . B B . 28 LEU HD11 1 1
2 5789 2 2 28 LEU HD12 H 13.397 18.809 -4.151 1.00 . B B . 28 LEU HD12 1 1
2 5790 2 2 28 LEU HD13 H 14.484 17.472 -3.716 1.00 . B B . 28 LEU HD13 1 1
2 5791 2 2 28 LEU HD21 H 16.148 18.714 -5.243 1.00 . B B . 28 LEU HD21 1 1
2 5792 2 2 28 LEU HD22 H 15.002 20.057 -5.426 1.00 . B B . 28 LEU HD22 1 1
2 5793 2 2 28 LEU HD23 H 16.638 20.362 -4.820 1.00 . B B . 28 LEU HD23 1 1
2 5794 2 2 28 LEU HG H 16.138 18.964 -2.815 1.00 . B B . 28 LEU HG 1 1
2 5795 2 2 28 LEU N N 17.085 21.637 -1.988 1.00 . B B . 28 LEU N 1 1
2 5796 2 2 28 LEU O O 14.489 22.773 -0.834 1.00 . B B . 28 LEU O 1 1
2 5797 2 2 29 GLY C C 13.676 25.742 -1.421 1.00 . B B . 29 GLY C 1 1
2 5798 2 2 29 GLY CA C 15.182 25.475 -1.373 1.00 . B B . 29 GLY CA 1 1
2 5799 2 2 29 GLY H H 16.215 24.382 -2.875 1.00 . B B . 29 GLY H 1 1
2 5800 2 2 29 GLY HA2 H 15.485 25.372 -0.331 1.00 . B B . 29 GLY HA2 1 1
2 5801 2 2 29 GLY HA3 H 15.707 26.332 -1.795 1.00 . B B . 29 GLY HA3 1 1
2 5802 2 2 29 GLY N N 15.577 24.274 -2.107 1.00 . B B . 29 GLY N 1 1
2 5803 2 2 29 GLY O O 12.887 24.881 -1.811 1.00 . B B . 29 GLY O 1 1
2 5804 2 2 30 ASP C C 11.154 27.277 -2.369 1.00 . B B . 30 ASP C 1 1
2 5805 2 2 30 ASP CA C 11.852 27.383 -1.002 1.00 . B B . 30 ASP CA 1 1
2 5806 2 2 30 ASP CB C 11.780 28.821 -0.476 1.00 . B B . 30 ASP CB 1 1
2 5807 2 2 30 ASP CG C 10.330 29.319 -0.350 1.00 . B B . 30 ASP CG 1 1
2 5808 2 2 30 ASP H H 13.950 27.620 -0.719 1.00 . B B . 30 ASP H 1 1
2 5809 2 2 30 ASP HA H 11.316 26.741 -0.302 1.00 . B B . 30 ASP HA 1 1
2 5810 2 2 30 ASP HB2 H 12.260 28.864 0.505 1.00 . B B . 30 ASP HB2 1 1
2 5811 2 2 30 ASP HB3 H 12.340 29.472 -1.150 1.00 . B B . 30 ASP HB3 1 1
2 5812 2 2 30 ASP N N 13.261 26.951 -1.034 1.00 . B B . 30 ASP N 1 1
2 5813 2 2 30 ASP O O 9.927 27.238 -2.454 1.00 . B B . 30 ASP O 1 1
2 5814 2 2 30 ASP OD1 O 9.589 28.820 0.526 1.00 . B B . 30 ASP OD1 1 1
2 5815 2 2 30 ASP OD2 O 9.945 30.259 -1.081 1.00 . B B . 30 ASP OD2 1 1
2 5816 2 2 31 GLU C C 10.751 25.517 -4.871 1.00 . B B . 31 GLU C 1 1
2 5817 2 2 31 GLU CA C 11.507 26.860 -4.799 1.00 . B B . 31 GLU CA 1 1
2 5818 2 2 31 GLU CB C 12.766 26.888 -5.695 1.00 . B B . 31 GLU CB 1 1
2 5819 2 2 31 GLU CD C 13.780 26.417 -8.030 1.00 . B B . 31 GLU CD 1 1
2 5820 2 2 31 GLU CG C 12.540 26.365 -7.119 1.00 . B B . 31 GLU CG 1 1
2 5821 2 2 31 GLU H H 12.939 27.244 -3.291 1.00 . B B . 31 GLU H 1 1
2 5822 2 2 31 GLU HA H 10.815 27.636 -5.132 1.00 . B B . 31 GLU HA 1 1
2 5823 2 2 31 GLU HB2 H 13.123 27.917 -5.743 1.00 . B B . 31 GLU HB2 1 1
2 5824 2 2 31 GLU HB3 H 13.545 26.279 -5.233 1.00 . B B . 31 GLU HB3 1 1
2 5825 2 2 31 GLU HG2 H 12.247 25.320 -7.032 1.00 . B B . 31 GLU HG2 1 1
2 5826 2 2 31 GLU HG3 H 11.728 26.924 -7.584 1.00 . B B . 31 GLU HG3 1 1
2 5827 2 2 31 GLU N N 11.943 27.181 -3.444 1.00 . B B . 31 GLU N 1 1
2 5828 2 2 31 GLU O O 9.967 25.322 -5.799 1.00 . B B . 31 GLU O 1 1
2 5829 2 2 31 GLU OE1 O 14.551 27.403 -8.000 1.00 . B B . 31 GLU OE1 1 1
2 5830 2 2 31 GLU OE2 O 13.956 25.465 -8.825 1.00 . B B . 31 GLU OE2 1 1
2 5831 2 2 32 TRP C C 9.629 23.049 -2.566 1.00 . B B . 32 TRP C 1 1
2 5832 2 2 32 TRP CA C 10.361 23.270 -3.888 1.00 . B B . 32 TRP CA 1 1
2 5833 2 2 32 TRP CB C 11.486 22.229 -4.005 1.00 . B B . 32 TRP CB 1 1
2 5834 2 2 32 TRP CD1 C 13.525 23.298 -5.074 1.00 . B B . 32 TRP CD1 1 1
2 5835 2 2 32 TRP CD2 C 12.730 21.591 -6.287 1.00 . B B . 32 TRP CD2 1 1
2 5836 2 2 32 TRP CE2 C 13.899 22.071 -6.952 1.00 . B B . 32 TRP CE2 1 1
2 5837 2 2 32 TRP CE3 C 12.072 20.490 -6.878 1.00 . B B . 32 TRP CE3 1 1
2 5838 2 2 32 TRP CG C 12.516 22.397 -5.087 1.00 . B B . 32 TRP CG 1 1
2 5839 2 2 32 TRP CH2 C 13.724 20.387 -8.680 1.00 . B B . 32 TRP CH2 1 1
2 5840 2 2 32 TRP CZ2 C 14.397 21.487 -8.124 1.00 . B B . 32 TRP CZ2 1 1
2 5841 2 2 32 TRP CZ3 C 12.559 19.898 -8.061 1.00 . B B . 32 TRP CZ3 1 1
2 5842 2 2 32 TRP H H 11.510 24.862 -3.110 1.00 . B B . 32 TRP H 1 1
2 5843 2 2 32 TRP HA H 9.658 23.142 -4.710 1.00 . B B . 32 TRP HA 1 1
2 5844 2 2 32 TRP HB2 H 12.020 22.216 -3.054 1.00 . B B . 32 TRP HB2 1 1
2 5845 2 2 32 TRP HB3 H 11.029 21.245 -4.123 1.00 . B B . 32 TRP HB3 1 1
2 5846 2 2 32 TRP HD1 H 13.689 24.031 -4.295 1.00 . B B . 32 TRP HD1 1 1
2 5847 2 2 32 TRP HE1 H 15.143 23.693 -6.379 1.00 . B B . 32 TRP HE1 1 1
2 5848 2 2 32 TRP HE3 H 11.184 20.090 -6.408 1.00 . B B . 32 TRP HE3 1 1
2 5849 2 2 32 TRP HH2 H 14.103 19.912 -9.576 1.00 . B B . 32 TRP HH2 1 1
2 5850 2 2 32 TRP HZ2 H 15.300 21.875 -8.576 1.00 . B B . 32 TRP HZ2 1 1
2 5851 2 2 32 TRP HZ3 H 12.041 19.051 -8.489 1.00 . B B . 32 TRP HZ3 1 1
2 5852 2 2 32 TRP N N 10.927 24.615 -3.903 1.00 . B B . 32 TRP N 1 1
2 5853 2 2 32 TRP NE1 N 14.326 23.126 -6.182 1.00 . B B . 32 TRP NE1 1 1
2 5854 2 2 32 TRP O O 9.925 23.714 -1.568 1.00 . B B . 32 TRP O 1 1
2 5855 2 2 33 LYS C C 8.135 20.132 -1.183 1.00 . B B . 33 LYS C 1 1
2 5856 2 2 33 LYS CA C 8.047 21.644 -1.295 1.00 . B B . 33 LYS CA 1 1
2 5857 2 2 33 LYS CB C 6.592 22.138 -1.348 1.00 . B B . 33 LYS CB 1 1
2 5858 2 2 33 LYS CD C 6.468 23.667 0.751 1.00 . B B . 33 LYS CD 1 1
2 5859 2 2 33 LYS CE C 5.233 23.001 1.375 1.00 . B B . 33 LYS CE 1 1
2 5860 2 2 33 LYS CG C 6.464 23.569 -0.785 1.00 . B B . 33 LYS CG 1 1
2 5861 2 2 33 LYS H H 8.537 21.522 -3.356 1.00 . B B . 33 LYS H 1 1
2 5862 2 2 33 LYS HA H 8.551 22.081 -0.434 1.00 . B B . 33 LYS HA 1 1
2 5863 2 2 33 LYS HB2 H 6.267 22.142 -2.388 1.00 . B B . 33 LYS HB2 1 1
2 5864 2 2 33 LYS HB3 H 5.932 21.444 -0.819 1.00 . B B . 33 LYS HB3 1 1
2 5865 2 2 33 LYS HD2 H 7.375 23.212 1.150 1.00 . B B . 33 LYS HD2 1 1
2 5866 2 2 33 LYS HD3 H 6.474 24.725 1.019 1.00 . B B . 33 LYS HD3 1 1
2 5867 2 2 33 LYS HE2 H 4.337 23.429 0.917 1.00 . B B . 33 LYS HE2 1 1
2 5868 2 2 33 LYS HE3 H 5.250 21.933 1.151 1.00 . B B . 33 LYS HE3 1 1
2 5869 2 2 33 LYS HG2 H 7.297 24.171 -1.153 1.00 . B B . 33 LYS HG2 1 1
2 5870 2 2 33 LYS HG3 H 5.541 24.012 -1.162 1.00 . B B . 33 LYS HG3 1 1
2 5871 2 2 33 LYS HZ1 H 5.109 24.170 3.089 1.00 . B B . 33 LYS HZ1 1 1
2 5872 2 2 33 LYS HZ2 H 4.341 22.735 3.217 1.00 . B B . 33 LYS HZ2 1 1
2 5873 2 2 33 LYS HZ3 H 5.972 22.797 3.310 1.00 . B B . 33 LYS HZ3 1 1
2 5874 2 2 33 LYS N N 8.746 22.052 -2.511 1.00 . B B . 33 LYS N 1 1
2 5875 2 2 33 LYS NZ N 5.166 23.192 2.847 1.00 . B B . 33 LYS NZ 1 1
2 5876 2 2 33 LYS O O 7.941 19.424 -2.169 1.00 . B B . 33 LYS O 1 1
2 5877 2 2 34 VAL C C 7.817 17.797 1.388 1.00 . B B . 34 VAL C 1 1
2 5878 2 2 34 VAL CA C 8.775 18.268 0.294 1.00 . B B . 34 VAL CA 1 1
2 5879 2 2 34 VAL CB C 10.268 18.182 0.698 1.00 . B B . 34 VAL CB 1 1
2 5880 2 2 34 VAL CG1 C 10.670 16.758 1.090 1.00 . B B . 34 VAL CG1 1 1
2 5881 2 2 34 VAL CG2 C 11.205 18.663 -0.425 1.00 . B B . 34 VAL CG2 1 1
2 5882 2 2 34 VAL H H 8.481 20.284 0.808 1.00 . B B . 34 VAL H 1 1
2 5883 2 2 34 VAL HA H 8.623 17.666 -0.602 1.00 . B B . 34 VAL HA 1 1
2 5884 2 2 34 VAL HB H 10.452 18.822 1.561 1.00 . B B . 34 VAL HB 1 1
2 5885 2 2 34 VAL HG11 H 11.746 16.711 1.244 1.00 . B B . 34 VAL HG11 1 1
2 5886 2 2 34 VAL HG12 H 10.182 16.474 2.025 1.00 . B B . 34 VAL HG12 1 1
2 5887 2 2 34 VAL HG13 H 10.391 16.056 0.302 1.00 . B B . 34 VAL HG13 1 1
2 5888 2 2 34 VAL HG21 H 12.227 18.703 -0.053 1.00 . B B . 34 VAL HG21 1 1
2 5889 2 2 34 VAL HG22 H 11.162 17.980 -1.273 1.00 . B B . 34 VAL HG22 1 1
2 5890 2 2 34 VAL HG23 H 10.938 19.665 -0.760 1.00 . B B . 34 VAL HG23 1 1
2 5891 2 2 34 VAL N N 8.435 19.655 0.020 1.00 . B B . 34 VAL N 1 1
2 5892 2 2 34 VAL O O 7.628 18.491 2.391 1.00 . B B . 34 VAL O 1 1
2 5893 2 2 35 TYR C C 6.534 14.465 2.031 1.00 . B B . 35 TYR C 1 1
2 5894 2 2 35 TYR CA C 6.283 15.977 2.095 1.00 . B B . 35 TYR CA 1 1
2 5895 2 2 35 TYR CB C 4.840 16.301 1.681 1.00 . B B . 35 TYR CB 1 1
2 5896 2 2 35 TYR CD1 C 4.291 18.183 3.292 1.00 . B B . 35 TYR CD1 1 1
2 5897 2 2 35 TYR CD2 C 3.869 18.516 0.916 1.00 . B B . 35 TYR CD2 1 1
2 5898 2 2 35 TYR CE1 C 3.754 19.453 3.569 1.00 . B B . 35 TYR CE1 1 1
2 5899 2 2 35 TYR CE2 C 3.316 19.781 1.186 1.00 . B B . 35 TYR CE2 1 1
2 5900 2 2 35 TYR CG C 4.349 17.709 1.966 1.00 . B B . 35 TYR CG 1 1
2 5901 2 2 35 TYR CZ C 3.250 20.251 2.518 1.00 . B B . 35 TYR CZ 1 1
2 5902 2 2 35 TYR H H 7.431 16.105 0.341 1.00 . B B . 35 TYR H 1 1
2 5903 2 2 35 TYR HA H 6.447 16.320 3.115 1.00 . B B . 35 TYR HA 1 1
2 5904 2 2 35 TYR HB2 H 4.752 16.102 0.615 1.00 . B B . 35 TYR HB2 1 1
2 5905 2 2 35 TYR HB3 H 4.166 15.621 2.202 1.00 . B B . 35 TYR HB3 1 1
2 5906 2 2 35 TYR HD1 H 4.644 17.566 4.107 1.00 . B B . 35 TYR HD1 1 1
2 5907 2 2 35 TYR HD2 H 3.893 18.153 -0.101 1.00 . B B . 35 TYR HD2 1 1
2 5908 2 2 35 TYR HE1 H 3.706 19.805 4.590 1.00 . B B . 35 TYR HE1 1 1
2 5909 2 2 35 TYR HE2 H 2.931 20.381 0.373 1.00 . B B . 35 TYR HE2 1 1
2 5910 2 2 35 TYR HH H 2.286 21.893 2.037 1.00 . B B . 35 TYR HH 1 1
2 5911 2 2 35 TYR N N 7.214 16.628 1.182 1.00 . B B . 35 TYR N 1 1
2 5912 2 2 35 TYR O O 7.281 13.991 1.168 1.00 . B B . 35 TYR O 1 1
2 5913 2 2 35 TYR OH O 2.706 21.469 2.803 1.00 . B B . 35 TYR OH 1 1
2 5914 2 2 36 SER C C 4.935 11.562 3.674 1.00 . B B . 36 SER C 1 1
2 5915 2 2 36 SER CA C 6.103 12.247 2.956 1.00 . B B . 36 SER CA 1 1
2 5916 2 2 36 SER CB C 7.460 11.973 3.609 1.00 . B B . 36 SER CB 1 1
2 5917 2 2 36 SER H H 5.312 14.082 3.628 1.00 . B B . 36 SER H 1 1
2 5918 2 2 36 SER HA H 6.134 11.884 1.932 1.00 . B B . 36 SER HA 1 1
2 5919 2 2 36 SER HB2 H 7.661 10.911 3.586 1.00 . B B . 36 SER HB2 1 1
2 5920 2 2 36 SER HB3 H 8.231 12.461 3.021 1.00 . B B . 36 SER HB3 1 1
2 5921 2 2 36 SER HG H 7.766 13.424 4.860 1.00 . B B . 36 SER HG 1 1
2 5922 2 2 36 SER N N 5.913 13.687 2.920 1.00 . B B . 36 SER N 1 1
2 5923 2 2 36 SER O O 4.263 12.198 4.493 1.00 . B B . 36 SER O 1 1
2 5924 2 2 36 SER OG O 7.550 12.461 4.934 1.00 . B B . 36 SER OG 1 1
2 5925 2 2 37 ALA C C 3.831 8.002 3.832 1.00 . B B . 37 ALA C 1 1
2 5926 2 2 37 ALA CA C 3.586 9.510 3.962 1.00 . B B . 37 ALA CA 1 1
2 5927 2 2 37 ALA CB C 2.262 9.851 3.278 1.00 . B B . 37 ALA CB 1 1
2 5928 2 2 37 ALA H H 5.278 9.789 2.719 1.00 . B B . 37 ALA H 1 1
2 5929 2 2 37 ALA HA H 3.520 9.765 5.019 1.00 . B B . 37 ALA HA 1 1
2 5930 2 2 37 ALA HB1 H 2.044 10.913 3.379 1.00 . B B . 37 ALA HB1 1 1
2 5931 2 2 37 ALA HB2 H 2.297 9.557 2.225 1.00 . B B . 37 ALA HB2 1 1
2 5932 2 2 37 ALA HB3 H 1.476 9.306 3.783 1.00 . B B . 37 ALA HB3 1 1
2 5933 2 2 37 ALA N N 4.663 10.289 3.356 1.00 . B B . 37 ALA N 1 1
2 5934 2 2 37 ALA O O 4.720 7.581 3.092 1.00 . B B . 37 ALA O 1 1
2 5935 2 2 38 GLY C C 1.938 5.043 5.160 1.00 . B B . 38 GLY C 1 1
2 5936 2 2 38 GLY CA C 3.128 5.730 4.492 1.00 . B B . 38 GLY CA 1 1
2 5937 2 2 38 GLY H H 2.293 7.577 5.103 1.00 . B B . 38 GLY H 1 1
2 5938 2 2 38 GLY HA2 H 3.192 5.397 3.456 1.00 . B B . 38 GLY HA2 1 1
2 5939 2 2 38 GLY HA3 H 4.040 5.425 5.003 1.00 . B B . 38 GLY HA3 1 1
2 5940 2 2 38 GLY N N 3.025 7.187 4.524 1.00 . B B . 38 GLY N 1 1
2 5941 2 2 38 GLY O O 0.994 5.712 5.577 1.00 . B B . 38 GLY O 1 1
2 5942 2 2 39 ILE C C 0.282 3.270 7.065 1.00 . B B . 39 ILE C 1 1
2 5943 2 2 39 ILE CA C 0.888 2.845 5.716 1.00 . B B . 39 ILE CA 1 1
2 5944 2 2 39 ILE CB C 1.353 1.367 5.727 1.00 . B B . 39 ILE CB 1 1
2 5945 2 2 39 ILE CD1 C 0.291 -0.962 5.993 1.00 . B B . 39 ILE CD1 1 1
2 5946 2 2 39 ILE CG1 C 0.293 0.496 6.439 1.00 . B B . 39 ILE CG1 1 1
2 5947 2 2 39 ILE CG2 C 2.763 1.148 6.322 1.00 . B B . 39 ILE CG2 1 1
2 5948 2 2 39 ILE H H 2.766 3.254 4.786 1.00 . B B . 39 ILE H 1 1
2 5949 2 2 39 ILE HA H 0.088 2.896 4.977 1.00 . B B . 39 ILE HA 1 1
2 5950 2 2 39 ILE HB H 1.397 1.051 4.688 1.00 . B B . 39 ILE HB 1 1
2 5951 2 2 39 ILE HD11 H 1.214 -1.449 6.296 1.00 . B B . 39 ILE HD11 1 1
2 5952 2 2 39 ILE HD12 H -0.551 -1.474 6.457 1.00 . B B . 39 ILE HD12 1 1
2 5953 2 2 39 ILE HD13 H 0.176 -1.001 4.911 1.00 . B B . 39 ILE HD13 1 1
2 5954 2 2 39 ILE HG12 H 0.442 0.540 7.518 1.00 . B B . 39 ILE HG12 1 1
2 5955 2 2 39 ILE HG13 H -0.698 0.892 6.223 1.00 . B B . 39 ILE HG13 1 1
2 5956 2 2 39 ILE HG21 H 3.516 1.623 5.700 1.00 . B B . 39 ILE HG21 1 1
2 5957 2 2 39 ILE HG22 H 2.843 1.556 7.322 1.00 . B B . 39 ILE HG22 1 1
2 5958 2 2 39 ILE HG23 H 2.990 0.085 6.370 1.00 . B B . 39 ILE HG23 1 1
2 5959 2 2 39 ILE N N 1.978 3.712 5.250 1.00 . B B . 39 ILE N 1 1
2 5960 2 2 39 ILE O O -0.926 3.483 7.161 1.00 . B B . 39 ILE O 1 1
2 5961 2 2 40 GLU C C 1.591 4.637 10.128 1.00 . B B . 40 GLU C 1 1
2 5962 2 2 40 GLU CA C 0.720 3.533 9.506 1.00 . B B . 40 GLU CA 1 1
2 5963 2 2 40 GLU CB C 0.758 2.182 10.257 1.00 . B B . 40 GLU CB 1 1
2 5964 2 2 40 GLU CD C 2.181 0.365 11.330 1.00 . B B . 40 GLU CD 1 1
2 5965 2 2 40 GLU CG C 2.086 1.398 10.192 1.00 . B B . 40 GLU CG 1 1
2 5966 2 2 40 GLU H H 2.093 3.181 7.934 1.00 . B B . 40 GLU H 1 1
2 5967 2 2 40 GLU HA H -0.311 3.894 9.535 1.00 . B B . 40 GLU HA 1 1
2 5968 2 2 40 GLU HB2 H 0.509 2.372 11.302 1.00 . B B . 40 GLU HB2 1 1
2 5969 2 2 40 GLU HB3 H -0.030 1.544 9.854 1.00 . B B . 40 GLU HB3 1 1
2 5970 2 2 40 GLU HG2 H 2.161 0.867 9.239 1.00 . B B . 40 GLU HG2 1 1
2 5971 2 2 40 GLU HG3 H 2.931 2.086 10.249 1.00 . B B . 40 GLU HG3 1 1
2 5972 2 2 40 GLU N N 1.114 3.353 8.103 1.00 . B B . 40 GLU N 1 1
2 5973 2 2 40 GLU O O 1.941 4.625 11.310 1.00 . B B . 40 GLU O 1 1
2 5974 2 2 40 GLU OE1 O 1.603 -0.740 11.212 1.00 . B B . 40 GLU OE1 1 1
2 5975 2 2 40 GLU OE2 O 2.852 0.636 12.353 1.00 . B B . 40 GLU OE2 1 1
2 5976 2 2 41 ALA C C 2.355 7.722 10.427 1.00 . B B . 41 ALA C 1 1
2 5977 2 2 41 ALA CA C 2.927 6.640 9.513 1.00 . B B . 41 ALA CA 1 1
2 5978 2 2 41 ALA CB C 3.227 7.248 8.153 1.00 . B B . 41 ALA CB 1 1
2 5979 2 2 41 ALA H H 1.599 5.526 8.334 1.00 . B B . 41 ALA H 1 1
2 5980 2 2 41 ALA HA H 3.841 6.239 9.953 1.00 . B B . 41 ALA HA 1 1
2 5981 2 2 41 ALA HB1 H 3.726 6.507 7.529 1.00 . B B . 41 ALA HB1 1 1
2 5982 2 2 41 ALA HB2 H 2.291 7.534 7.675 1.00 . B B . 41 ALA HB2 1 1
2 5983 2 2 41 ALA HB3 H 3.849 8.134 8.282 1.00 . B B . 41 ALA HB3 1 1
2 5984 2 2 41 ALA N N 1.998 5.563 9.261 1.00 . B B . 41 ALA N 1 1
2 5985 2 2 41 ALA O O 1.136 7.890 10.495 1.00 . B B . 41 ALA O 1 1
2 5986 2 2 42 HIS C C 4.107 9.440 13.034 1.00 . B B . 42 HIS C 1 1
2 5987 2 2 42 HIS CA C 3.132 9.667 11.882 1.00 . B B . 42 HIS CA 1 1
2 5988 2 2 42 HIS CB C 1.698 9.976 12.373 1.00 . B B . 42 HIS CB 1 1
2 5989 2 2 42 HIS CD2 C 0.959 12.343 13.082 1.00 . B B . 42 HIS CD2 1 1
2 5990 2 2 42 HIS CE1 C 1.723 12.389 15.143 1.00 . B B . 42 HIS CE1 1 1
2 5991 2 2 42 HIS CG C 1.590 11.150 13.322 1.00 . B B . 42 HIS CG 1 1
2 5992 2 2 42 HIS H H 4.245 8.198 10.899 1.00 . B B . 42 HIS H 1 1
2 5993 2 2 42 HIS HA H 3.479 10.521 11.293 1.00 . B B . 42 HIS HA 1 1
2 5994 2 2 42 HIS HB2 H 1.069 10.194 11.512 1.00 . B B . 42 HIS HB2 1 1
2 5995 2 2 42 HIS HB3 H 1.292 9.098 12.877 1.00 . B B . 42 HIS HB3 1 1
2 5996 2 2 42 HIS HD1 H 2.554 10.453 15.098 1.00 . B B . 42 HIS HD1 1 1
2 5997 2 2 42 HIS HD2 H 0.465 12.621 12.159 1.00 . B B . 42 HIS HD2 1 1
2 5998 2 2 42 HIS HE1 H 1.964 12.704 16.152 1.00 . B B . 42 HIS HE1 1 1
2 5999 2 2 42 HIS N N 3.277 8.482 11.030 1.00 . B B . 42 HIS N 1 1
2 6000 2 2 42 HIS ND1 N 2.050 11.196 14.620 1.00 . B B . 42 HIS ND1 1 1
2 6001 2 2 42 HIS NE2 N 1.052 13.130 14.240 1.00 . B B . 42 HIS NE2 1 1
2 6002 2 2 42 HIS O O 3.744 8.860 14.063 1.00 . B B . 42 HIS O 1 1
2 6003 2 2 43 GLY C C 7.727 10.183 13.366 1.00 . B B . 43 GLY C 1 1
2 6004 2 2 43 GLY CA C 6.420 9.529 13.788 1.00 . B B . 43 GLY CA 1 1
2 6005 2 2 43 GLY H H 5.642 10.265 11.969 1.00 . B B . 43 GLY H 1 1
2 6006 2 2 43 GLY HA2 H 6.133 9.886 14.777 1.00 . B B . 43 GLY HA2 1 1
2 6007 2 2 43 GLY HA3 H 6.551 8.447 13.823 1.00 . B B . 43 GLY HA3 1 1
2 6008 2 2 43 GLY N N 5.364 9.826 12.844 1.00 . B B . 43 GLY N 1 1
2 6009 2 2 43 GLY O O 7.905 10.552 12.205 1.00 . B B . 43 GLY O 1 1
2 6010 2 2 44 LEU C C 10.935 10.172 14.931 1.00 . B B . 44 LEU C 1 1
2 6011 2 2 44 LEU CA C 9.916 11.013 14.171 1.00 . B B . 44 LEU CA 1 1
2 6012 2 2 44 LEU CB C 9.788 12.450 14.721 1.00 . B B . 44 LEU CB 1 1
2 6013 2 2 44 LEU CD1 C 11.557 13.553 13.265 1.00 . B B . 44 LEU CD1 1 1
2 6014 2 2 44 LEU CD2 C 10.927 14.581 15.455 1.00 . B B . 44 LEU CD2 1 1
2 6015 2 2 44 LEU CG C 11.101 13.261 14.697 1.00 . B B . 44 LEU CG 1 1
2 6016 2 2 44 LEU H H 8.442 9.948 15.238 1.00 . B B . 44 LEU H 1 1
2 6017 2 2 44 LEU HA H 10.194 11.052 13.118 1.00 . B B . 44 LEU HA 1 1
2 6018 2 2 44 LEU HB2 H 9.032 12.982 14.143 1.00 . B B . 44 LEU HB2 1 1
2 6019 2 2 44 LEU HB3 H 9.435 12.395 15.752 1.00 . B B . 44 LEU HB3 1 1
2 6020 2 2 44 LEU HD11 H 11.904 12.637 12.791 1.00 . B B . 44 LEU HD11 1 1
2 6021 2 2 44 LEU HD12 H 10.738 13.984 12.688 1.00 . B B . 44 LEU HD12 1 1
2 6022 2 2 44 LEU HD13 H 12.382 14.263 13.286 1.00 . B B . 44 LEU HD13 1 1
2 6023 2 2 44 LEU HD21 H 11.867 15.132 15.454 1.00 . B B . 44 LEU HD21 1 1
2 6024 2 2 44 LEU HD22 H 10.157 15.189 14.984 1.00 . B B . 44 LEU HD22 1 1
2 6025 2 2 44 LEU HD23 H 10.643 14.379 16.488 1.00 . B B . 44 LEU HD23 1 1
2 6026 2 2 44 LEU HG H 11.892 12.706 15.197 1.00 . B B . 44 LEU HG 1 1
2 6027 2 2 44 LEU N N 8.645 10.318 14.319 1.00 . B B . 44 LEU N 1 1
2 6028 2 2 44 LEU O O 11.162 10.401 16.121 1.00 . B B . 44 LEU O 1 1
2 6029 2 2 45 ASN C C 13.640 8.993 15.370 1.00 . B B . 45 ASN C 1 1
2 6030 2 2 45 ASN CA C 12.379 8.211 14.969 1.00 . B B . 45 ASN CA 1 1
2 6031 2 2 45 ASN CB C 12.720 7.025 14.054 1.00 . B B . 45 ASN CB 1 1
2 6032 2 2 45 ASN CG C 13.458 5.909 14.795 1.00 . B B . 45 ASN CG 1 1
2 6033 2 2 45 ASN H H 11.223 8.937 13.312 1.00 . B B . 45 ASN H 1 1
2 6034 2 2 45 ASN HA H 11.873 7.823 15.852 1.00 . B B . 45 ASN HA 1 1
2 6035 2 2 45 ASN HB2 H 11.791 6.626 13.642 1.00 . B B . 45 ASN HB2 1 1
2 6036 2 2 45 ASN HB3 H 13.337 7.370 13.223 1.00 . B B . 45 ASN HB3 1 1
2 6037 2 2 45 ASN HD21 H 12.348 4.452 13.914 1.00 . B B . 45 ASN HD21 1 1
2 6038 2 2 45 ASN HD22 H 13.558 3.909 15.047 1.00 . B B . 45 ASN HD22 1 1
2 6039 2 2 45 ASN N N 11.456 9.120 14.293 1.00 . B B . 45 ASN N 1 1
2 6040 2 2 45 ASN ND2 N 13.074 4.662 14.583 1.00 . B B . 45 ASN ND2 1 1
2 6041 2 2 45 ASN O O 14.230 9.647 14.501 1.00 . B B . 45 ASN O 1 1
2 6042 2 2 45 ASN OD1 O 14.365 6.151 15.584 1.00 . B B . 45 ASN OD1 1 1
2 6043 2 2 46 PRO C C 16.550 9.234 16.250 1.00 . B B . 46 PRO C 1 1
2 6044 2 2 46 PRO CA C 15.308 9.649 17.048 1.00 . B B . 46 PRO CA 1 1
2 6045 2 2 46 PRO CB C 15.458 9.402 18.553 1.00 . B B . 46 PRO CB 1 1
2 6046 2 2 46 PRO CD C 13.512 8.251 17.773 1.00 . B B . 46 PRO CD 1 1
2 6047 2 2 46 PRO CG C 14.630 8.144 18.807 1.00 . B B . 46 PRO CG 1 1
2 6048 2 2 46 PRO HA H 15.152 10.716 16.894 1.00 . B B . 46 PRO HA 1 1
2 6049 2 2 46 PRO HB2 H 16.500 9.263 18.848 1.00 . B B . 46 PRO HB2 1 1
2 6050 2 2 46 PRO HB3 H 15.021 10.239 19.100 1.00 . B B . 46 PRO HB3 1 1
2 6051 2 2 46 PRO HD2 H 13.150 7.256 17.516 1.00 . B B . 46 PRO HD2 1 1
2 6052 2 2 46 PRO HD3 H 12.695 8.854 18.173 1.00 . B B . 46 PRO HD3 1 1
2 6053 2 2 46 PRO HG2 H 15.234 7.260 18.599 1.00 . B B . 46 PRO HG2 1 1
2 6054 2 2 46 PRO HG3 H 14.239 8.113 19.824 1.00 . B B . 46 PRO HG3 1 1
2 6055 2 2 46 PRO N N 14.103 8.940 16.634 1.00 . B B . 46 PRO N 1 1
2 6056 2 2 46 PRO O O 17.467 10.042 16.121 1.00 . B B . 46 PRO O 1 1
2 6057 2 2 47 ASN C C 17.711 8.559 13.513 1.00 . B B . 47 ASN C 1 1
2 6058 2 2 47 ASN CA C 17.667 7.653 14.744 1.00 . B B . 47 ASN CA 1 1
2 6059 2 2 47 ASN CB C 17.536 6.175 14.329 1.00 . B B . 47 ASN CB 1 1
2 6060 2 2 47 ASN CG C 16.871 5.959 12.972 1.00 . B B . 47 ASN CG 1 1
2 6061 2 2 47 ASN H H 15.805 7.395 15.751 1.00 . B B . 47 ASN H 1 1
2 6062 2 2 47 ASN HA H 18.613 7.779 15.281 1.00 . B B . 47 ASN HA 1 1
2 6063 2 2 47 ASN HB2 H 18.538 5.755 14.287 1.00 . B B . 47 ASN HB2 1 1
2 6064 2 2 47 ASN HB3 H 16.977 5.623 15.081 1.00 . B B . 47 ASN HB3 1 1
2 6065 2 2 47 ASN HD21 H 18.650 5.852 12.013 1.00 . B B . 47 ASN HD21 1 1
2 6066 2 2 47 ASN HD22 H 17.210 5.577 11.042 1.00 . B B . 47 ASN HD22 1 1
2 6067 2 2 47 ASN N N 16.586 8.038 15.648 1.00 . B B . 47 ASN N 1 1
2 6068 2 2 47 ASN ND2 N 17.648 5.786 11.923 1.00 . B B . 47 ASN ND2 1 1
2 6069 2 2 47 ASN O O 18.799 8.869 13.042 1.00 . B B . 47 ASN O 1 1
2 6070 2 2 47 ASN OD1 O 15.657 5.971 12.835 1.00 . B B . 47 ASN OD1 1 1
2 6071 2 2 48 ALA C C 16.927 11.296 12.246 1.00 . B B . 48 ALA C 1 1
2 6072 2 2 48 ALA CA C 16.505 9.886 11.843 1.00 . B B . 48 ALA CA 1 1
2 6073 2 2 48 ALA CB C 15.094 9.877 11.249 1.00 . B B . 48 ALA CB 1 1
2 6074 2 2 48 ALA H H 15.685 8.758 13.450 1.00 . B B . 48 ALA H 1 1
2 6075 2 2 48 ALA HA H 17.198 9.506 11.094 1.00 . B B . 48 ALA HA 1 1
2 6076 2 2 48 ALA HB1 H 14.830 8.841 11.052 1.00 . B B . 48 ALA HB1 1 1
2 6077 2 2 48 ALA HB2 H 14.354 10.319 11.925 1.00 . B B . 48 ALA HB2 1 1
2 6078 2 2 48 ALA HB3 H 15.086 10.444 10.317 1.00 . B B . 48 ALA HB3 1 1
2 6079 2 2 48 ALA N N 16.559 8.999 12.997 1.00 . B B . 48 ALA N 1 1
2 6080 2 2 48 ALA O O 17.598 11.988 11.482 1.00 . B B . 48 ALA O 1 1
2 6081 2 2 49 VAL C C 18.558 12.925 14.114 1.00 . B B . 49 VAL C 1 1
2 6082 2 2 49 VAL CA C 17.031 12.974 14.024 1.00 . B B . 49 VAL CA 1 1
2 6083 2 2 49 VAL CB C 16.355 13.278 15.383 1.00 . B B . 49 VAL CB 1 1
2 6084 2 2 49 VAL CG1 C 16.704 14.696 15.860 1.00 . B B . 49 VAL CG1 1 1
2 6085 2 2 49 VAL CG2 C 14.822 13.162 15.321 1.00 . B B . 49 VAL CG2 1 1
2 6086 2 2 49 VAL H H 16.024 11.073 14.038 1.00 . B B . 49 VAL H 1 1
2 6087 2 2 49 VAL HA H 16.770 13.763 13.324 1.00 . B B . 49 VAL HA 1 1
2 6088 2 2 49 VAL HB H 16.715 12.570 16.128 1.00 . B B . 49 VAL HB 1 1
2 6089 2 2 49 VAL HG11 H 17.782 14.799 15.986 1.00 . B B . 49 VAL HG11 1 1
2 6090 2 2 49 VAL HG12 H 16.356 15.438 15.139 1.00 . B B . 49 VAL HG12 1 1
2 6091 2 2 49 VAL HG13 H 16.229 14.892 16.823 1.00 . B B . 49 VAL HG13 1 1
2 6092 2 2 49 VAL HG21 H 14.396 13.385 16.300 1.00 . B B . 49 VAL HG21 1 1
2 6093 2 2 49 VAL HG22 H 14.416 13.861 14.594 1.00 . B B . 49 VAL HG22 1 1
2 6094 2 2 49 VAL HG23 H 14.519 12.154 15.047 1.00 . B B . 49 VAL HG23 1 1
2 6095 2 2 49 VAL N N 16.573 11.704 13.467 1.00 . B B . 49 VAL N 1 1
2 6096 2 2 49 VAL O O 19.237 13.792 13.567 1.00 . B B . 49 VAL O 1 1
2 6097 2 2 50 LYS C C 21.234 11.676 13.496 1.00 . B B . 50 LYS C 1 1
2 6098 2 2 50 LYS CA C 20.557 11.706 14.863 1.00 . B B . 50 LYS CA 1 1
2 6099 2 2 50 LYS CB C 20.833 10.450 15.705 1.00 . B B . 50 LYS CB 1 1
2 6100 2 2 50 LYS CD C 22.524 9.229 17.130 1.00 . B B . 50 LYS CD 1 1
2 6101 2 2 50 LYS CE C 24.004 9.023 17.493 1.00 . B B . 50 LYS CE 1 1
2 6102 2 2 50 LYS CG C 22.313 10.335 16.085 1.00 . B B . 50 LYS CG 1 1
2 6103 2 2 50 LYS H H 18.510 11.167 15.127 1.00 . B B . 50 LYS H 1 1
2 6104 2 2 50 LYS HA H 20.940 12.574 15.399 1.00 . B B . 50 LYS HA 1 1
2 6105 2 2 50 LYS HB2 H 20.243 10.512 16.622 1.00 . B B . 50 LYS HB2 1 1
2 6106 2 2 50 LYS HB3 H 20.528 9.558 15.155 1.00 . B B . 50 LYS HB3 1 1
2 6107 2 2 50 LYS HD2 H 21.957 9.463 18.032 1.00 . B B . 50 LYS HD2 1 1
2 6108 2 2 50 LYS HD3 H 22.138 8.292 16.728 1.00 . B B . 50 LYS HD3 1 1
2 6109 2 2 50 LYS HE2 H 24.081 8.119 18.103 1.00 . B B . 50 LYS HE2 1 1
2 6110 2 2 50 LYS HE3 H 24.576 8.854 16.577 1.00 . B B . 50 LYS HE3 1 1
2 6111 2 2 50 LYS HG2 H 22.890 10.105 15.190 1.00 . B B . 50 LYS HG2 1 1
2 6112 2 2 50 LYS HG3 H 22.650 11.286 16.496 1.00 . B B . 50 LYS HG3 1 1
2 6113 2 2 50 LYS HZ1 H 24.085 10.328 19.107 1.00 . B B . 50 LYS HZ1 1 1
2 6114 2 2 50 LYS HZ2 H 25.547 9.974 18.491 1.00 . B B . 50 LYS HZ2 1 1
2 6115 2 2 50 LYS HZ3 H 24.575 11.015 17.703 1.00 . B B . 50 LYS HZ3 1 1
2 6116 2 2 50 LYS N N 19.116 11.872 14.718 1.00 . B B . 50 LYS N 1 1
2 6117 2 2 50 LYS NZ N 24.586 10.164 18.246 1.00 . B B . 50 LYS NZ 1 1
2 6118 2 2 50 LYS O O 22.219 12.382 13.300 1.00 . B B . 50 LYS O 1 1
2 6119 2 2 51 ALA C C 21.239 12.264 10.503 1.00 . B B . 51 ALA C 1 1
2 6120 2 2 51 ALA CA C 21.147 10.881 11.162 1.00 . B B . 51 ALA CA 1 1
2 6121 2 2 51 ALA CB C 20.225 9.968 10.353 1.00 . B B . 51 ALA CB 1 1
2 6122 2 2 51 ALA H H 19.875 10.360 12.774 1.00 . B B . 51 ALA H 1 1
2 6123 2 2 51 ALA HA H 22.139 10.430 11.172 1.00 . B B . 51 ALA HA 1 1
2 6124 2 2 51 ALA HB1 H 20.208 8.971 10.790 1.00 . B B . 51 ALA HB1 1 1
2 6125 2 2 51 ALA HB2 H 19.211 10.368 10.348 1.00 . B B . 51 ALA HB2 1 1
2 6126 2 2 51 ALA HB3 H 20.599 9.904 9.332 1.00 . B B . 51 ALA HB3 1 1
2 6127 2 2 51 ALA N N 20.665 10.948 12.534 1.00 . B B . 51 ALA N 1 1
2 6128 2 2 51 ALA O O 22.103 12.481 9.657 1.00 . B B . 51 ALA O 1 1
2 6129 2 2 52 MET C C 21.432 15.406 11.113 1.00 . B B . 52 MET C 1 1
2 6130 2 2 52 MET CA C 20.413 14.570 10.346 1.00 . B B . 52 MET CA 1 1
2 6131 2 2 52 MET CB C 19.014 15.191 10.430 1.00 . B B . 52 MET CB 1 1
2 6132 2 2 52 MET CE C 19.404 15.278 7.184 1.00 . B B . 52 MET CE 1 1
2 6133 2 2 52 MET CG C 18.019 14.503 9.492 1.00 . B B . 52 MET CG 1 1
2 6134 2 2 52 MET H H 19.665 13.018 11.565 1.00 . B B . 52 MET H 1 1
2 6135 2 2 52 MET HA H 20.732 14.536 9.307 1.00 . B B . 52 MET HA 1 1
2 6136 2 2 52 MET HB2 H 18.646 15.128 11.453 1.00 . B B . 52 MET HB2 1 1
2 6137 2 2 52 MET HB3 H 19.065 16.241 10.156 1.00 . B B . 52 MET HB3 1 1
2 6138 2 2 52 MET HE1 H 20.101 15.886 7.758 1.00 . B B . 52 MET HE1 1 1
2 6139 2 2 52 MET HE2 H 19.741 14.243 7.176 1.00 . B B . 52 MET HE2 1 1
2 6140 2 2 52 MET HE3 H 19.362 15.658 6.165 1.00 . B B . 52 MET HE3 1 1
2 6141 2 2 52 MET HG2 H 18.325 13.476 9.295 1.00 . B B . 52 MET HG2 1 1
2 6142 2 2 52 MET HG3 H 17.062 14.459 10.001 1.00 . B B . 52 MET HG3 1 1
2 6143 2 2 52 MET N N 20.371 13.214 10.868 1.00 . B B . 52 MET N 1 1
2 6144 2 2 52 MET O O 22.159 16.189 10.501 1.00 . B B . 52 MET O 1 1
2 6145 2 2 52 MET SD S 17.757 15.357 7.922 1.00 . B B . 52 MET SD 1 1
2 6146 2 2 53 LYS C C 23.993 15.463 12.785 1.00 . B B . 53 LYS C 1 1
2 6147 2 2 53 LYS CA C 22.585 15.875 13.228 1.00 . B B . 53 LYS CA 1 1
2 6148 2 2 53 LYS CB C 22.377 15.604 14.731 1.00 . B B . 53 LYS CB 1 1
2 6149 2 2 53 LYS CD C 20.920 17.624 15.439 1.00 . B B . 53 LYS CD 1 1
2 6150 2 2 53 LYS CE C 19.473 17.974 15.823 1.00 . B B . 53 LYS CE 1 1
2 6151 2 2 53 LYS CG C 21.032 16.100 15.295 1.00 . B B . 53 LYS CG 1 1
2 6152 2 2 53 LYS H H 20.929 14.562 12.893 1.00 . B B . 53 LYS H 1 1
2 6153 2 2 53 LYS HA H 22.492 16.947 13.042 1.00 . B B . 53 LYS HA 1 1
2 6154 2 2 53 LYS HB2 H 22.447 14.529 14.902 1.00 . B B . 53 LYS HB2 1 1
2 6155 2 2 53 LYS HB3 H 23.185 16.076 15.293 1.00 . B B . 53 LYS HB3 1 1
2 6156 2 2 53 LYS HD2 H 21.611 17.962 16.214 1.00 . B B . 53 LYS HD2 1 1
2 6157 2 2 53 LYS HD3 H 21.168 18.110 14.494 1.00 . B B . 53 LYS HD3 1 1
2 6158 2 2 53 LYS HE2 H 18.828 17.747 14.971 1.00 . B B . 53 LYS HE2 1 1
2 6159 2 2 53 LYS HE3 H 19.159 17.344 16.658 1.00 . B B . 53 LYS HE3 1 1
2 6160 2 2 53 LYS HG2 H 20.222 15.756 14.658 1.00 . B B . 53 LYS HG2 1 1
2 6161 2 2 53 LYS HG3 H 20.891 15.652 16.280 1.00 . B B . 53 LYS HG3 1 1
2 6162 2 2 53 LYS HZ1 H 19.662 19.581 17.121 1.00 . B B . 53 LYS HZ1 1 1
2 6163 2 2 53 LYS HZ2 H 19.758 20.014 15.545 1.00 . B B . 53 LYS HZ2 1 1
2 6164 2 2 53 LYS HZ3 H 18.303 19.626 16.192 1.00 . B B . 53 LYS HZ3 1 1
2 6165 2 2 53 LYS N N 21.561 15.207 12.429 1.00 . B B . 53 LYS N 1 1
2 6166 2 2 53 LYS NZ N 19.298 19.398 16.197 1.00 . B B . 53 LYS NZ 1 1
2 6167 2 2 53 LYS O O 24.906 16.272 12.942 1.00 . B B . 53 LYS O 1 1
2 6168 2 2 54 GLU C C 25.967 14.943 10.565 1.00 . B B . 54 GLU C 1 1
2 6169 2 2 54 GLU CA C 25.471 13.897 11.573 1.00 . B B . 54 GLU CA 1 1
2 6170 2 2 54 GLU CB C 25.398 12.544 10.847 1.00 . B B . 54 GLU CB 1 1
2 6171 2 2 54 GLU CD C 25.304 10.034 10.930 1.00 . B B . 54 GLU CD 1 1
2 6172 2 2 54 GLU CG C 25.127 11.327 11.737 1.00 . B B . 54 GLU CG 1 1
2 6173 2 2 54 GLU H H 23.427 13.611 12.163 1.00 . B B . 54 GLU H 1 1
2 6174 2 2 54 GLU HA H 26.208 13.827 12.372 1.00 . B B . 54 GLU HA 1 1
2 6175 2 2 54 GLU HB2 H 24.642 12.598 10.066 1.00 . B B . 54 GLU HB2 1 1
2 6176 2 2 54 GLU HB3 H 26.359 12.378 10.356 1.00 . B B . 54 GLU HB3 1 1
2 6177 2 2 54 GLU HG2 H 25.822 11.334 12.580 1.00 . B B . 54 GLU HG2 1 1
2 6178 2 2 54 GLU HG3 H 24.114 11.370 12.128 1.00 . B B . 54 GLU HG3 1 1
2 6179 2 2 54 GLU N N 24.184 14.286 12.169 1.00 . B B . 54 GLU N 1 1
2 6180 2 2 54 GLU O O 27.173 15.163 10.447 1.00 . B B . 54 GLU O 1 1
2 6181 2 2 54 GLU OE1 O 24.504 9.765 10.010 1.00 . B B . 54 GLU OE1 1 1
2 6182 2 2 54 GLU OE2 O 26.289 9.299 11.166 1.00 . B B . 54 GLU OE2 1 1
2 6183 2 2 55 VAL C C 24.784 18.007 9.328 1.00 . B B . 55 VAL C 1 1
2 6184 2 2 55 VAL CA C 25.315 16.637 8.867 1.00 . B B . 55 VAL CA 1 1
2 6185 2 2 55 VAL CB C 24.803 16.171 7.486 1.00 . B B . 55 VAL CB 1 1
2 6186 2 2 55 VAL CG1 C 25.625 14.962 7.009 1.00 . B B . 55 VAL CG1 1 1
2 6187 2 2 55 VAL CG2 C 23.308 15.804 7.469 1.00 . B B . 55 VAL CG2 1 1
2 6188 2 2 55 VAL H H 24.067 15.357 9.995 1.00 . B B . 55 VAL H 1 1
2 6189 2 2 55 VAL HA H 26.396 16.760 8.784 1.00 . B B . 55 VAL HA 1 1
2 6190 2 2 55 VAL HB H 24.965 16.976 6.769 1.00 . B B . 55 VAL HB 1 1
2 6191 2 2 55 VAL HG11 H 26.691 15.178 7.097 1.00 . B B . 55 VAL HG11 1 1
2 6192 2 2 55 VAL HG12 H 25.390 14.075 7.599 1.00 . B B . 55 VAL HG12 1 1
2 6193 2 2 55 VAL HG13 H 25.409 14.767 5.962 1.00 . B B . 55 VAL HG13 1 1
2 6194 2 2 55 VAL HG21 H 22.717 16.636 7.851 1.00 . B B . 55 VAL HG21 1 1
2 6195 2 2 55 VAL HG22 H 22.993 15.600 6.446 1.00 . B B . 55 VAL HG22 1 1
2 6196 2 2 55 VAL HG23 H 23.114 14.918 8.077 1.00 . B B . 55 VAL HG23 1 1
2 6197 2 2 55 VAL N N 25.041 15.606 9.866 1.00 . B B . 55 VAL N 1 1
2 6198 2 2 55 VAL O O 24.690 18.943 8.533 1.00 . B B . 55 VAL O 1 1
2 6199 2 2 56 GLY C C 22.766 19.950 10.712 1.00 . B B . 56 GLY C 1 1
2 6200 2 2 56 GLY CA C 24.084 19.393 11.250 1.00 . B B . 56 GLY CA 1 1
2 6201 2 2 56 GLY H H 24.608 17.347 11.236 1.00 . B B . 56 GLY H 1 1
2 6202 2 2 56 GLY HA2 H 23.974 19.221 12.321 1.00 . B B . 56 GLY HA2 1 1
2 6203 2 2 56 GLY HA3 H 24.874 20.129 11.098 1.00 . B B . 56 GLY HA3 1 1
2 6204 2 2 56 GLY N N 24.477 18.142 10.624 1.00 . B B . 56 GLY N 1 1
2 6205 2 2 56 GLY O O 22.640 21.173 10.613 1.00 . B B . 56 GLY O 1 1
2 6206 2 2 57 ILE C C 19.565 19.205 11.149 1.00 . B B . 57 ILE C 1 1
2 6207 2 2 57 ILE CA C 20.462 19.546 9.959 1.00 . B B . 57 ILE CA 1 1
2 6208 2 2 57 ILE CB C 20.047 18.885 8.619 1.00 . B B . 57 ILE CB 1 1
2 6209 2 2 57 ILE CD1 C 20.792 18.645 6.132 1.00 . B B . 57 ILE CD1 1 1
2 6210 2 2 57 ILE CG1 C 21.018 19.319 7.491 1.00 . B B . 57 ILE CG1 1 1
2 6211 2 2 57 ILE CG2 C 18.594 19.227 8.225 1.00 . B B . 57 ILE CG2 1 1
2 6212 2 2 57 ILE H H 21.908 18.091 10.505 1.00 . B B . 57 ILE H 1 1
2 6213 2 2 57 ILE HA H 20.454 20.628 9.815 1.00 . B B . 57 ILE HA 1 1
2 6214 2 2 57 ILE HB H 20.120 17.807 8.743 1.00 . B B . 57 ILE HB 1 1
2 6215 2 2 57 ILE HD11 H 19.836 18.945 5.703 1.00 . B B . 57 ILE HD11 1 1
2 6216 2 2 57 ILE HD12 H 21.586 18.951 5.451 1.00 . B B . 57 ILE HD12 1 1
2 6217 2 2 57 ILE HD13 H 20.826 17.563 6.239 1.00 . B B . 57 ILE HD13 1 1
2 6218 2 2 57 ILE HG12 H 20.950 20.400 7.357 1.00 . B B . 57 ILE HG12 1 1
2 6219 2 2 57 ILE HG13 H 22.040 19.087 7.787 1.00 . B B . 57 ILE HG13 1 1
2 6220 2 2 57 ILE HG21 H 18.305 18.670 7.334 1.00 . B B . 57 ILE HG21 1 1
2 6221 2 2 57 ILE HG22 H 17.903 18.946 9.019 1.00 . B B . 57 ILE HG22 1 1
2 6222 2 2 57 ILE HG23 H 18.490 20.294 8.019 1.00 . B B . 57 ILE HG23 1 1
2 6223 2 2 57 ILE N N 21.795 19.097 10.358 1.00 . B B . 57 ILE N 1 1
2 6224 2 2 57 ILE O O 19.654 18.104 11.698 1.00 . B B . 57 ILE O 1 1
2 6225 2 2 58 ASP C C 16.449 19.409 11.995 1.00 . B B . 58 ASP C 1 1
2 6226 2 2 58 ASP CA C 17.750 19.872 12.631 1.00 . B B . 58 ASP CA 1 1
2 6227 2 2 58 ASP CB C 17.447 21.092 13.508 1.00 . B B . 58 ASP CB 1 1
2 6228 2 2 58 ASP CG C 16.371 20.684 14.521 1.00 . B B . 58 ASP CG 1 1
2 6229 2 2 58 ASP H H 18.657 21.029 11.096 1.00 . B B . 58 ASP H 1 1
2 6230 2 2 58 ASP HA H 18.129 19.084 13.284 1.00 . B B . 58 ASP HA 1 1
2 6231 2 2 58 ASP HB2 H 18.351 21.395 14.036 1.00 . B B . 58 ASP HB2 1 1
2 6232 2 2 58 ASP HB3 H 17.096 21.922 12.892 1.00 . B B . 58 ASP HB3 1 1
2 6233 2 2 58 ASP N N 18.730 20.149 11.587 1.00 . B B . 58 ASP N 1 1
2 6234 2 2 58 ASP O O 15.959 20.037 11.053 1.00 . B B . 58 ASP O 1 1
2 6235 2 2 58 ASP OD1 O 16.671 19.766 15.321 1.00 . B B . 58 ASP OD1 1 1
2 6236 2 2 58 ASP OD2 O 15.214 21.152 14.439 1.00 . B B . 58 ASP OD2 1 1
2 6237 2 2 59 ILE C C 13.697 17.668 13.499 1.00 . B B . 59 ILE C 1 1
2 6238 2 2 59 ILE CA C 14.513 17.915 12.236 1.00 . B B . 59 ILE CA 1 1
2 6239 2 2 59 ILE CB C 14.518 16.694 11.299 1.00 . B B . 59 ILE CB 1 1
2 6240 2 2 59 ILE CD1 C 14.619 14.168 11.255 1.00 . B B . 59 ILE CD1 1 1
2 6241 2 2 59 ILE CG1 C 15.124 15.434 11.947 1.00 . B B . 59 ILE CG1 1 1
2 6242 2 2 59 ILE CG2 C 15.264 17.023 10.002 1.00 . B B . 59 ILE CG2 1 1
2 6243 2 2 59 ILE H H 16.322 17.897 13.339 1.00 . B B . 59 ILE H 1 1
2 6244 2 2 59 ILE HA H 14.005 18.725 11.711 1.00 . B B . 59 ILE HA 1 1
2 6245 2 2 59 ILE HB H 13.467 16.501 11.057 1.00 . B B . 59 ILE HB 1 1
2 6246 2 2 59 ILE HD11 H 13.535 14.158 11.322 1.00 . B B . 59 ILE HD11 1 1
2 6247 2 2 59 ILE HD12 H 14.910 14.146 10.206 1.00 . B B . 59 ILE HD12 1 1
2 6248 2 2 59 ILE HD13 H 15.010 13.287 11.756 1.00 . B B . 59 ILE HD13 1 1
2 6249 2 2 59 ILE HG12 H 16.212 15.476 11.910 1.00 . B B . 59 ILE HG12 1 1
2 6250 2 2 59 ILE HG13 H 14.827 15.375 12.991 1.00 . B B . 59 ILE HG13 1 1
2 6251 2 2 59 ILE HG21 H 14.894 17.968 9.606 1.00 . B B . 59 ILE HG21 1 1
2 6252 2 2 59 ILE HG22 H 16.331 17.115 10.199 1.00 . B B . 59 ILE HG22 1 1
2 6253 2 2 59 ILE HG23 H 15.095 16.241 9.265 1.00 . B B . 59 ILE HG23 1 1
2 6254 2 2 59 ILE N N 15.859 18.360 12.568 1.00 . B B . 59 ILE N 1 1
2 6255 2 2 59 ILE O O 12.679 16.979 13.434 1.00 . B B . 59 ILE O 1 1
2 6256 2 2 60 SER C C 12.010 18.921 15.869 1.00 . B B . 60 SER C 1 1
2 6257 2 2 60 SER CA C 13.345 18.134 15.899 1.00 . B B . 60 SER CA 1 1
2 6258 2 2 60 SER CB C 14.249 18.583 17.060 1.00 . B B . 60 SER CB 1 1
2 6259 2 2 60 SER H H 14.878 18.878 14.645 1.00 . B B . 60 SER H 1 1
2 6260 2 2 60 SER HA H 13.121 17.073 16.002 1.00 . B B . 60 SER HA 1 1
2 6261 2 2 60 SER HB2 H 14.304 19.673 17.072 1.00 . B B . 60 SER HB2 1 1
2 6262 2 2 60 SER HB3 H 13.816 18.244 18.001 1.00 . B B . 60 SER HB3 1 1
2 6263 2 2 60 SER HG H 16.036 18.697 16.333 1.00 . B B . 60 SER HG 1 1
2 6264 2 2 60 SER N N 14.080 18.250 14.639 1.00 . B B . 60 SER N 1 1
2 6265 2 2 60 SER O O 11.499 19.372 16.895 1.00 . B B . 60 SER O 1 1
2 6266 2 2 60 SER OG O 15.565 18.071 16.933 1.00 . B B . 60 SER OG 1 1
2 6267 2 2 61 ASN C C 9.594 19.299 13.097 1.00 . B B . 61 ASN C 1 1
2 6268 2 2 61 ASN CA C 10.387 19.970 14.239 1.00 . B B . 61 ASN CA 1 1
2 6269 2 2 61 ASN CB C 10.957 21.327 13.775 1.00 . B B . 61 ASN CB 1 1
2 6270 2 2 61 ASN CG C 11.769 21.225 12.480 1.00 . B B . 61 ASN CG 1 1
2 6271 2 2 61 ASN H H 11.951 18.658 13.908 1.00 . B B . 61 ASN H 1 1
2 6272 2 2 61 ASN HA H 9.729 20.117 15.089 1.00 . B B . 61 ASN HA 1 1
2 6273 2 2 61 ASN HB2 H 10.126 22.014 13.606 1.00 . B B . 61 ASN HB2 1 1
2 6274 2 2 61 ASN HB3 H 11.575 21.754 14.566 1.00 . B B . 61 ASN HB3 1 1
2 6275 2 2 61 ASN HD21 H 13.601 21.191 13.440 1.00 . B B . 61 ASN HD21 1 1
2 6276 2 2 61 ASN HD22 H 13.637 21.092 11.705 1.00 . B B . 61 ASN HD22 1 1
2 6277 2 2 61 ASN N N 11.487 19.132 14.660 1.00 . B B . 61 ASN N 1 1
2 6278 2 2 61 ASN ND2 N 13.090 21.128 12.553 1.00 . B B . 61 ASN ND2 1 1
2 6279 2 2 61 ASN O O 8.579 19.850 12.671 1.00 . B B . 61 ASN O 1 1
2 6280 2 2 61 ASN OD1 O 11.215 21.209 11.385 1.00 . B B . 61 ASN OD1 1 1
2 6281 2 2 62 GLN C C 8.341 16.438 12.059 1.00 . B B . 62 GLN C 1 1
2 6282 2 2 62 GLN CA C 9.371 17.425 11.499 1.00 . B B . 62 GLN CA 1 1
2 6283 2 2 62 GLN CB C 10.385 16.707 10.617 1.00 . B B . 62 GLN CB 1 1
2 6284 2 2 62 GLN CD C 12.124 17.017 8.756 1.00 . B B . 62 GLN CD 1 1
2 6285 2 2 62 GLN CG C 11.234 17.695 9.802 1.00 . B B . 62 GLN CG 1 1
2 6286 2 2 62 GLN H H 10.788 17.633 13.032 1.00 . B B . 62 GLN H 1 1
2 6287 2 2 62 GLN HA H 8.891 18.121 10.823 1.00 . B B . 62 GLN HA 1 1
2 6288 2 2 62 GLN HB2 H 11.021 16.057 11.221 1.00 . B B . 62 GLN HB2 1 1
2 6289 2 2 62 GLN HB3 H 9.814 16.113 9.907 1.00 . B B . 62 GLN HB3 1 1
2 6290 2 2 62 GLN HE21 H 11.534 15.127 9.263 1.00 . B B . 62 GLN HE21 1 1
2 6291 2 2 62 GLN HE22 H 12.807 15.242 8.053 1.00 . B B . 62 GLN HE22 1 1
2 6292 2 2 62 GLN HG2 H 10.569 18.386 9.281 1.00 . B B . 62 GLN HG2 1 1
2 6293 2 2 62 GLN HG3 H 11.864 18.271 10.480 1.00 . B B . 62 GLN HG3 1 1
2 6294 2 2 62 GLN N N 10.034 18.136 12.585 1.00 . B B . 62 GLN N 1 1
2 6295 2 2 62 GLN NE2 N 12.174 15.693 8.706 1.00 . B B . 62 GLN NE2 1 1
2 6296 2 2 62 GLN O O 8.480 15.934 13.175 1.00 . B B . 62 GLN O 1 1
2 6297 2 2 62 GLN OE1 O 12.797 17.697 7.987 1.00 . B B . 62 GLN OE1 1 1
2 6298 2 2 63 THR C C 5.988 14.319 10.336 1.00 . B B . 63 THR C 1 1
2 6299 2 2 63 THR CA C 6.217 15.240 11.550 1.00 . B B . 63 THR CA 1 1
2 6300 2 2 63 THR CB C 4.980 16.102 11.895 1.00 . B B . 63 THR CB 1 1
2 6301 2 2 63 THR CG2 C 5.229 16.956 13.141 1.00 . B B . 63 THR CG2 1 1
2 6302 2 2 63 THR H H 7.224 16.675 10.408 1.00 . B B . 63 THR H 1 1
2 6303 2 2 63 THR HA H 6.463 14.614 12.410 1.00 . B B . 63 THR HA 1 1
2 6304 2 2 63 THR HB H 4.123 15.454 12.083 1.00 . B B . 63 THR HB 1 1
2 6305 2 2 63 THR HG1 H 4.165 16.542 10.168 1.00 . B B . 63 THR HG1 1 1
2 6306 2 2 63 THR HG21 H 5.555 16.322 13.966 1.00 . B B . 63 THR HG21 1 1
2 6307 2 2 63 THR HG22 H 6.001 17.697 12.927 1.00 . B B . 63 THR HG22 1 1
2 6308 2 2 63 THR HG23 H 4.310 17.467 13.428 1.00 . B B . 63 THR HG23 1 1
2 6309 2 2 63 THR N N 7.326 16.143 11.255 1.00 . B B . 63 THR N 1 1
2 6310 2 2 63 THR O O 6.756 14.360 9.370 1.00 . B B . 63 THR O 1 1
2 6311 2 2 63 THR OG1 O 4.672 17.013 10.850 1.00 . B B . 63 THR OG1 1 1
2 6312 2 2 64 SER C C 3.016 12.352 9.433 1.00 . B B . 64 SER C 1 1
2 6313 2 2 64 SER CA C 4.492 12.710 9.214 1.00 . B B . 64 SER CA 1 1
2 6314 2 2 64 SER CB C 5.400 11.502 8.936 1.00 . B B . 64 SER CB 1 1
2 6315 2 2 64 SER H H 4.346 13.440 11.173 1.00 . B B . 64 SER H 1 1
2 6316 2 2 64 SER HA H 4.536 13.354 8.334 1.00 . B B . 64 SER HA 1 1
2 6317 2 2 64 SER HB2 H 4.949 10.890 8.154 1.00 . B B . 64 SER HB2 1 1
2 6318 2 2 64 SER HB3 H 6.359 11.862 8.564 1.00 . B B . 64 SER HB3 1 1
2 6319 2 2 64 SER HG H 6.101 9.892 9.749 1.00 . B B . 64 SER HG 1 1
2 6320 2 2 64 SER N N 4.958 13.473 10.368 1.00 . B B . 64 SER N 1 1
2 6321 2 2 64 SER O O 2.413 12.782 10.419 1.00 . B B . 64 SER O 1 1
2 6322 2 2 64 SER OG O 5.638 10.693 10.069 1.00 . B B . 64 SER OG 1 1
2 6323 2 2 65 ASP C C 0.845 10.060 7.509 1.00 . B B . 65 ASP C 1 1
2 6324 2 2 65 ASP CA C 1.003 11.238 8.476 1.00 . B B . 65 ASP CA 1 1
2 6325 2 2 65 ASP CB C 0.163 12.435 7.997 1.00 . B B . 65 ASP CB 1 1
2 6326 2 2 65 ASP CG C -1.352 12.176 8.071 1.00 . B B . 65 ASP CG 1 1
2 6327 2 2 65 ASP H H 2.975 11.177 7.783 1.00 . B B . 65 ASP H 1 1
2 6328 2 2 65 ASP HA H 0.674 10.942 9.471 1.00 . B B . 65 ASP HA 1 1
2 6329 2 2 65 ASP HB2 H 0.389 13.303 8.620 1.00 . B B . 65 ASP HB2 1 1
2 6330 2 2 65 ASP HB3 H 0.448 12.676 6.971 1.00 . B B . 65 ASP HB3 1 1
2 6331 2 2 65 ASP N N 2.418 11.601 8.510 1.00 . B B . 65 ASP N 1 1
2 6332 2 2 65 ASP O O 1.767 9.780 6.733 1.00 . B B . 65 ASP O 1 1
2 6333 2 2 65 ASP OD1 O -1.798 11.397 8.942 1.00 . B B . 65 ASP OD1 1 1
2 6334 2 2 65 ASP OD2 O -2.105 12.792 7.285 1.00 . B B . 65 ASP OD2 1 1
2 6335 2 2 66 ILE C C -0.776 8.788 5.175 1.00 . B B . 66 ILE C 1 1
2 6336 2 2 66 ILE CA C -0.589 8.278 6.612 1.00 . B B . 66 ILE CA 1 1
2 6337 2 2 66 ILE CB C -1.818 7.492 7.108 1.00 . B B . 66 ILE CB 1 1
2 6338 2 2 66 ILE CD1 C -4.318 7.655 7.681 1.00 . B B . 66 ILE CD1 1 1
2 6339 2 2 66 ILE CG1 C -3.026 8.413 7.379 1.00 . B B . 66 ILE CG1 1 1
2 6340 2 2 66 ILE CG2 C -1.425 6.669 8.343 1.00 . B B . 66 ILE CG2 1 1
2 6341 2 2 66 ILE H H -1.049 9.650 8.145 1.00 . B B . 66 ILE H 1 1
2 6342 2 2 66 ILE HA H 0.269 7.619 6.617 1.00 . B B . 66 ILE HA 1 1
2 6343 2 2 66 ILE HB H -2.097 6.794 6.324 1.00 . B B . 66 ILE HB 1 1
2 6344 2 2 66 ILE HD11 H -4.534 6.953 6.876 1.00 . B B . 66 ILE HD11 1 1
2 6345 2 2 66 ILE HD12 H -4.221 7.123 8.626 1.00 . B B . 66 ILE HD12 1 1
2 6346 2 2 66 ILE HD13 H -5.134 8.372 7.766 1.00 . B B . 66 ILE HD13 1 1
2 6347 2 2 66 ILE HG12 H -2.809 9.052 8.232 1.00 . B B . 66 ILE HG12 1 1
2 6348 2 2 66 ILE HG13 H -3.196 9.042 6.506 1.00 . B B . 66 ILE HG13 1 1
2 6349 2 2 66 ILE HG21 H -0.538 6.083 8.109 1.00 . B B . 66 ILE HG21 1 1
2 6350 2 2 66 ILE HG22 H -1.214 7.324 9.188 1.00 . B B . 66 ILE HG22 1 1
2 6351 2 2 66 ILE HG23 H -2.225 5.979 8.607 1.00 . B B . 66 ILE HG23 1 1
2 6352 2 2 66 ILE N N -0.291 9.363 7.534 1.00 . B B . 66 ILE N 1 1
2 6353 2 2 66 ILE O O -0.892 9.998 4.959 1.00 . B B . 66 ILE O 1 1
2 6354 2 2 67 ILE C C -2.191 9.104 2.632 1.00 . B B . 67 ILE C 1 1
2 6355 2 2 67 ILE CA C -0.979 8.167 2.779 1.00 . B B . 67 ILE CA 1 1
2 6356 2 2 67 ILE CB C -1.012 6.894 1.868 1.00 . B B . 67 ILE CB 1 1
2 6357 2 2 67 ILE CD1 C -2.533 5.241 0.552 1.00 . B B . 67 ILE CD1 1 1
2 6358 2 2 67 ILE CG1 C -2.441 6.476 1.453 1.00 . B B . 67 ILE CG1 1 1
2 6359 2 2 67 ILE CG2 C -0.204 5.717 2.449 1.00 . B B . 67 ILE CG2 1 1
2 6360 2 2 67 ILE H H -0.629 6.897 4.440 1.00 . B B . 67 ILE H 1 1
2 6361 2 2 67 ILE HA H -0.099 8.725 2.478 1.00 . B B . 67 ILE HA 1 1
2 6362 2 2 67 ILE HB H -0.495 7.152 0.941 1.00 . B B . 67 ILE HB 1 1
2 6363 2 2 67 ILE HD11 H -1.671 5.159 -0.110 1.00 . B B . 67 ILE HD11 1 1
2 6364 2 2 67 ILE HD12 H -2.582 4.348 1.176 1.00 . B B . 67 ILE HD12 1 1
2 6365 2 2 67 ILE HD13 H -3.432 5.324 -0.071 1.00 . B B . 67 ILE HD13 1 1
2 6366 2 2 67 ILE HG12 H -3.043 6.294 2.344 1.00 . B B . 67 ILE HG12 1 1
2 6367 2 2 67 ILE HG13 H -2.890 7.299 0.895 1.00 . B B . 67 ILE HG13 1 1
2 6368 2 2 67 ILE HG21 H 0.790 6.063 2.727 1.00 . B B . 67 ILE HG21 1 1
2 6369 2 2 67 ILE HG22 H -0.711 5.285 3.312 1.00 . B B . 67 ILE HG22 1 1
2 6370 2 2 67 ILE HG23 H -0.078 4.942 1.691 1.00 . B B . 67 ILE HG23 1 1
2 6371 2 2 67 ILE N N -0.791 7.863 4.199 1.00 . B B . 67 ILE N 1 1
2 6372 2 2 67 ILE O O -3.256 8.851 3.205 1.00 . B B . 67 ILE O 1 1
2 6373 2 2 68 ASP C C -2.945 11.758 0.267 1.00 . B B . 68 ASP C 1 1
2 6374 2 2 68 ASP CA C -3.064 11.190 1.672 1.00 . B B . 68 ASP CA 1 1
2 6375 2 2 68 ASP CB C -3.031 12.297 2.735 1.00 . B B . 68 ASP CB 1 1
2 6376 2 2 68 ASP CG C -4.217 13.275 2.588 1.00 . B B . 68 ASP CG 1 1
2 6377 2 2 68 ASP H H -1.118 10.361 1.464 1.00 . B B . 68 ASP H 1 1
2 6378 2 2 68 ASP HA H -4.040 10.710 1.754 1.00 . B B . 68 ASP HA 1 1
2 6379 2 2 68 ASP HB2 H -3.081 11.828 3.721 1.00 . B B . 68 ASP HB2 1 1
2 6380 2 2 68 ASP HB3 H -2.088 12.842 2.668 1.00 . B B . 68 ASP HB3 1 1
2 6381 2 2 68 ASP N N -2.021 10.190 1.881 1.00 . B B . 68 ASP N 1 1
2 6382 2 2 68 ASP O O -2.139 12.649 -0.018 1.00 . B B . 68 ASP O 1 1
2 6383 2 2 68 ASP OD1 O -5.013 13.164 1.627 1.00 . B B . 68 ASP OD1 1 1
2 6384 2 2 68 ASP OD2 O -4.380 14.140 3.479 1.00 . B B . 68 ASP OD2 1 1
2 6385 2 2 69 SER C C -4.079 13.097 -2.229 1.00 . B B . 69 SER C 1 1
2 6386 2 2 69 SER CA C -3.904 11.592 -2.009 1.00 . B B . 69 SER CA 1 1
2 6387 2 2 69 SER CB C -5.084 10.810 -2.578 1.00 . B B . 69 SER CB 1 1
2 6388 2 2 69 SER H H -4.301 10.388 -0.349 1.00 . B B . 69 SER H 1 1
2 6389 2 2 69 SER HA H -3.015 11.281 -2.543 1.00 . B B . 69 SER HA 1 1
2 6390 2 2 69 SER HB2 H -5.994 11.152 -2.083 1.00 . B B . 69 SER HB2 1 1
2 6391 2 2 69 SER HB3 H -5.159 10.995 -3.649 1.00 . B B . 69 SER HB3 1 1
2 6392 2 2 69 SER HG H -5.627 8.931 -2.727 1.00 . B B . 69 SER HG 1 1
2 6393 2 2 69 SER N N -3.757 11.198 -0.622 1.00 . B B . 69 SER N 1 1
2 6394 2 2 69 SER O O -3.669 13.581 -3.283 1.00 . B B . 69 SER O 1 1
2 6395 2 2 69 SER OG O -4.894 9.422 -2.329 1.00 . B B . 69 SER OG 1 1
2 6396 2 2 70 ASP C C -3.529 16.073 -1.630 1.00 . B B . 70 ASP C 1 1
2 6397 2 2 70 ASP CA C -4.826 15.303 -1.417 1.00 . B B . 70 ASP CA 1 1
2 6398 2 2 70 ASP CB C -5.540 15.875 -0.190 1.00 . B B . 70 ASP CB 1 1
2 6399 2 2 70 ASP CG C -5.969 17.338 -0.401 1.00 . B B . 70 ASP CG 1 1
2 6400 2 2 70 ASP H H -4.820 13.445 -0.362 1.00 . B B . 70 ASP H 1 1
2 6401 2 2 70 ASP HA H -5.447 15.471 -2.294 1.00 . B B . 70 ASP HA 1 1
2 6402 2 2 70 ASP HB2 H -6.423 15.272 0.026 1.00 . B B . 70 ASP HB2 1 1
2 6403 2 2 70 ASP HB3 H -4.853 15.817 0.656 1.00 . B B . 70 ASP HB3 1 1
2 6404 2 2 70 ASP N N -4.608 13.859 -1.267 1.00 . B B . 70 ASP N 1 1
2 6405 2 2 70 ASP O O -3.564 17.195 -2.132 1.00 . B B . 70 ASP O 1 1
2 6406 2 2 70 ASP OD1 O -6.814 17.603 -1.286 1.00 . B B . 70 ASP OD1 1 1
2 6407 2 2 70 ASP OD2 O -5.517 18.223 0.360 1.00 . B B . 70 ASP OD2 1 1
2 6408 2 2 71 ILE C C -0.167 15.061 -2.223 1.00 . B B . 71 ILE C 1 1
2 6409 2 2 71 ILE CA C -1.070 16.063 -1.490 1.00 . B B . 71 ILE CA 1 1
2 6410 2 2 71 ILE CB C -0.449 16.521 -0.155 1.00 . B B . 71 ILE CB 1 1
2 6411 2 2 71 ILE CD1 C -1.692 15.882 1.900 1.00 . B B . 71 ILE CD1 1 1
2 6412 2 2 71 ILE CG1 C -1.448 17.014 0.919 1.00 . B B . 71 ILE CG1 1 1
2 6413 2 2 71 ILE CG2 C 0.574 17.643 -0.335 1.00 . B B . 71 ILE CG2 1 1
2 6414 2 2 71 ILE H H -2.436 14.552 -0.865 1.00 . B B . 71 ILE H 1 1
2 6415 2 2 71 ILE HA H -1.185 16.950 -2.105 1.00 . B B . 71 ILE HA 1 1
2 6416 2 2 71 ILE HB H 0.098 15.663 0.228 1.00 . B B . 71 ILE HB 1 1
2 6417 2 2 71 ILE HD11 H -2.097 15.017 1.374 1.00 . B B . 71 ILE HD11 1 1
2 6418 2 2 71 ILE HD12 H -0.724 15.643 2.344 1.00 . B B . 71 ILE HD12 1 1
2 6419 2 2 71 ILE HD13 H -2.384 16.215 2.669 1.00 . B B . 71 ILE HD13 1 1
2 6420 2 2 71 ILE HG12 H -1.036 17.848 1.490 1.00 . B B . 71 ILE HG12 1 1
2 6421 2 2 71 ILE HG13 H -2.387 17.349 0.482 1.00 . B B . 71 ILE HG13 1 1
2 6422 2 2 71 ILE HG21 H 1.285 17.400 -1.123 1.00 . B B . 71 ILE HG21 1 1
2 6423 2 2 71 ILE HG22 H 0.070 18.578 -0.578 1.00 . B B . 71 ILE HG22 1 1
2 6424 2 2 71 ILE HG23 H 1.102 17.744 0.617 1.00 . B B . 71 ILE HG23 1 1
2 6425 2 2 71 ILE N N -2.385 15.469 -1.296 1.00 . B B . 71 ILE N 1 1
2 6426 2 2 71 ILE O O 0.626 15.482 -3.060 1.00 . B B . 71 ILE O 1 1
2 6427 2 2 72 LEU C C 0.115 12.784 -4.182 1.00 . B B . 72 LEU C 1 1
2 6428 2 2 72 LEU CA C 0.433 12.712 -2.687 1.00 . B B . 72 LEU CA 1 1
2 6429 2 2 72 LEU CB C 0.124 11.328 -2.072 1.00 . B B . 72 LEU CB 1 1
2 6430 2 2 72 LEU CD1 C 0.848 9.812 -4.050 1.00 . B B . 72 LEU CD1 1 1
2 6431 2 2 72 LEU CD2 C 2.427 10.235 -2.169 1.00 . B B . 72 LEU CD2 1 1
2 6432 2 2 72 LEU CG C 0.953 10.116 -2.552 1.00 . B B . 72 LEU CG 1 1
2 6433 2 2 72 LEU H H -0.957 13.449 -1.252 1.00 . B B . 72 LEU H 1 1
2 6434 2 2 72 LEU HA H 1.495 12.923 -2.552 1.00 . B B . 72 LEU HA 1 1
2 6435 2 2 72 LEU HB2 H 0.259 11.404 -0.992 1.00 . B B . 72 LEU HB2 1 1
2 6436 2 2 72 LEU HB3 H -0.923 11.092 -2.240 1.00 . B B . 72 LEU HB3 1 1
2 6437 2 2 72 LEU HD11 H -0.197 9.699 -4.341 1.00 . B B . 72 LEU HD11 1 1
2 6438 2 2 72 LEU HD12 H 1.320 10.589 -4.644 1.00 . B B . 72 LEU HD12 1 1
2 6439 2 2 72 LEU HD13 H 1.386 8.892 -4.265 1.00 . B B . 72 LEU HD13 1 1
2 6440 2 2 72 LEU HD21 H 2.968 9.341 -2.478 1.00 . B B . 72 LEU HD21 1 1
2 6441 2 2 72 LEU HD22 H 2.872 11.108 -2.642 1.00 . B B . 72 LEU HD22 1 1
2 6442 2 2 72 LEU HD23 H 2.505 10.322 -1.086 1.00 . B B . 72 LEU HD23 1 1
2 6443 2 2 72 LEU HG H 0.562 9.248 -2.024 1.00 . B B . 72 LEU HG 1 1
2 6444 2 2 72 LEU N N -0.322 13.749 -1.985 1.00 . B B . 72 LEU N 1 1
2 6445 2 2 72 LEU O O 1.012 13.051 -4.975 1.00 . B B . 72 LEU O 1 1
2 6446 2 2 73 ASN C C -1.293 14.095 -6.564 1.00 . B B . 73 ASN C 1 1
2 6447 2 2 73 ASN CA C -1.563 12.689 -5.992 1.00 . B B . 73 ASN CA 1 1
2 6448 2 2 73 ASN CB C -3.039 12.254 -6.179 1.00 . B B . 73 ASN CB 1 1
2 6449 2 2 73 ASN CG C -3.957 13.349 -6.727 1.00 . B B . 73 ASN CG 1 1
2 6450 2 2 73 ASN H H -1.876 12.482 -3.889 1.00 . B B . 73 ASN H 1 1
2 6451 2 2 73 ASN HA H -0.950 11.970 -6.540 1.00 . B B . 73 ASN HA 1 1
2 6452 2 2 73 ASN HB2 H -3.056 11.433 -6.896 1.00 . B B . 73 ASN HB2 1 1
2 6453 2 2 73 ASN HB3 H -3.458 11.858 -5.253 1.00 . B B . 73 ASN HB3 1 1
2 6454 2 2 73 ASN HD21 H -4.173 14.213 -4.901 1.00 . B B . 73 ASN HD21 1 1
2 6455 2 2 73 ASN HD22 H -5.021 14.998 -6.223 1.00 . B B . 73 ASN HD22 1 1
2 6456 2 2 73 ASN N N -1.155 12.611 -4.581 1.00 . B B . 73 ASN N 1 1
2 6457 2 2 73 ASN ND2 N -4.403 14.271 -5.892 1.00 . B B . 73 ASN ND2 1 1
2 6458 2 2 73 ASN O O -1.149 14.261 -7.773 1.00 . B B . 73 ASN O 1 1
2 6459 2 2 73 ASN OD1 O -4.273 13.370 -7.910 1.00 . B B . 73 ASN OD1 1 1
2 6460 2 2 74 ASN C C 0.428 16.823 -6.336 1.00 . B B . 74 ASN C 1 1
2 6461 2 2 74 ASN CA C -1.033 16.509 -5.994 1.00 . B B . 74 ASN CA 1 1
2 6462 2 2 74 ASN CB C -1.474 17.342 -4.780 1.00 . B B . 74 ASN CB 1 1
2 6463 2 2 74 ASN CG C -2.243 18.609 -5.131 1.00 . B B . 74 ASN CG 1 1
2 6464 2 2 74 ASN H H -1.379 14.871 -4.712 1.00 . B B . 74 ASN H 1 1
2 6465 2 2 74 ASN HA H -1.655 16.759 -6.846 1.00 . B B . 74 ASN HA 1 1
2 6466 2 2 74 ASN HB2 H -2.123 16.726 -4.162 1.00 . B B . 74 ASN HB2 1 1
2 6467 2 2 74 ASN HB3 H -0.603 17.618 -4.181 1.00 . B B . 74 ASN HB3 1 1
2 6468 2 2 74 ASN HD21 H -3.477 18.315 -3.538 1.00 . B B . 74 ASN HD21 1 1
2 6469 2 2 74 ASN HD22 H -3.806 19.747 -4.505 1.00 . B B . 74 ASN HD22 1 1
2 6470 2 2 74 ASN N N -1.245 15.100 -5.682 1.00 . B B . 74 ASN N 1 1
2 6471 2 2 74 ASN ND2 N -3.257 18.918 -4.339 1.00 . B B . 74 ASN ND2 1 1
2 6472 2 2 74 ASN O O 0.702 17.831 -6.991 1.00 . B B . 74 ASN O 1 1
2 6473 2 2 74 ASN OD1 O -1.956 19.305 -6.100 1.00 . B B . 74 ASN OD1 1 1
2 6474 2 2 75 ALA C C 3.094 15.976 -7.645 1.00 . B B . 75 ALA C 1 1
2 6475 2 2 75 ALA CA C 2.787 16.110 -6.150 1.00 . B B . 75 ALA CA 1 1
2 6476 2 2 75 ALA CB C 3.553 15.050 -5.342 1.00 . B B . 75 ALA CB 1 1
2 6477 2 2 75 ALA H H 1.091 15.234 -5.258 1.00 . B B . 75 ALA H 1 1
2 6478 2 2 75 ALA HA H 3.112 17.092 -5.821 1.00 . B B . 75 ALA HA 1 1
2 6479 2 2 75 ALA HB1 H 3.235 15.077 -4.301 1.00 . B B . 75 ALA HB1 1 1
2 6480 2 2 75 ALA HB2 H 3.359 14.055 -5.746 1.00 . B B . 75 ALA HB2 1 1
2 6481 2 2 75 ALA HB3 H 4.624 15.242 -5.388 1.00 . B B . 75 ALA HB3 1 1
2 6482 2 2 75 ALA N N 1.368 15.992 -5.870 1.00 . B B . 75 ALA N 1 1
2 6483 2 2 75 ALA O O 2.240 15.635 -8.465 1.00 . B B . 75 ALA O 1 1
2 6484 2 2 76 ASP C C 5.609 14.559 -9.327 1.00 . B B . 76 ASP C 1 1
2 6485 2 2 76 ASP CA C 4.922 15.931 -9.307 1.00 . B B . 76 ASP CA 1 1
2 6486 2 2 76 ASP CB C 5.938 17.013 -9.689 1.00 . B B . 76 ASP CB 1 1
2 6487 2 2 76 ASP CG C 6.566 16.719 -11.061 1.00 . B B . 76 ASP CG 1 1
2 6488 2 2 76 ASP H H 4.969 16.606 -7.268 1.00 . B B . 76 ASP H 1 1
2 6489 2 2 76 ASP HA H 4.130 15.934 -10.056 1.00 . B B . 76 ASP HA 1 1
2 6490 2 2 76 ASP HB2 H 5.437 17.983 -9.715 1.00 . B B . 76 ASP HB2 1 1
2 6491 2 2 76 ASP HB3 H 6.721 17.058 -8.929 1.00 . B B . 76 ASP HB3 1 1
2 6492 2 2 76 ASP N N 4.359 16.214 -7.983 1.00 . B B . 76 ASP N 1 1
2 6493 2 2 76 ASP O O 5.540 13.846 -10.330 1.00 . B B . 76 ASP O 1 1
2 6494 2 2 76 ASP OD1 O 5.880 16.896 -12.093 1.00 . B B . 76 ASP OD1 1 1
2 6495 2 2 76 ASP OD2 O 7.761 16.353 -11.118 1.00 . B B . 76 ASP OD2 1 1
2 6496 2 2 77 LEU C C 6.733 12.286 -6.742 1.00 . B B . 77 LEU C 1 1
2 6497 2 2 77 LEU CA C 7.032 12.955 -8.075 1.00 . B B . 77 LEU CA 1 1
2 6498 2 2 77 LEU CB C 8.532 13.319 -8.160 1.00 . B B . 77 LEU CB 1 1
2 6499 2 2 77 LEU CD1 C 9.472 11.009 -8.747 1.00 . B B . 77 LEU CD1 1 1
2 6500 2 2 77 LEU CD2 C 10.955 12.713 -7.745 1.00 . B B . 77 LEU CD2 1 1
2 6501 2 2 77 LEU CG C 9.522 12.186 -7.785 1.00 . B B . 77 LEU CG 1 1
2 6502 2 2 77 LEU H H 6.151 14.726 -7.381 1.00 . B B . 77 LEU H 1 1
2 6503 2 2 77 LEU HA H 6.778 12.281 -8.884 1.00 . B B . 77 LEU HA 1 1
2 6504 2 2 77 LEU HB2 H 8.749 13.662 -9.173 1.00 . B B . 77 LEU HB2 1 1
2 6505 2 2 77 LEU HB3 H 8.711 14.160 -7.490 1.00 . B B . 77 LEU HB3 1 1
2 6506 2 2 77 LEU HD11 H 9.688 11.388 -9.734 1.00 . B B . 77 LEU HD11 1 1
2 6507 2 2 77 LEU HD12 H 10.204 10.251 -8.458 1.00 . B B . 77 LEU HD12 1 1
2 6508 2 2 77 LEU HD13 H 8.490 10.547 -8.736 1.00 . B B . 77 LEU HD13 1 1
2 6509 2 2 77 LEU HD21 H 11.038 13.525 -7.026 1.00 . B B . 77 LEU HD21 1 1
2 6510 2 2 77 LEU HD22 H 11.610 11.912 -7.411 1.00 . B B . 77 LEU HD22 1 1
2 6511 2 2 77 LEU HD23 H 11.268 13.067 -8.727 1.00 . B B . 77 LEU HD23 1 1
2 6512 2 2 77 LEU HG H 9.307 11.777 -6.810 1.00 . B B . 77 LEU HG 1 1
2 6513 2 2 77 LEU N N 6.220 14.156 -8.206 1.00 . B B . 77 LEU N 1 1
2 6514 2 2 77 LEU O O 6.659 12.957 -5.712 1.00 . B B . 77 LEU O 1 1
2 6515 2 2 78 VAL C C 7.853 9.233 -5.726 1.00 . B B . 78 VAL C 1 1
2 6516 2 2 78 VAL CA C 6.591 10.070 -5.633 1.00 . B B . 78 VAL CA 1 1
2 6517 2 2 78 VAL CB C 5.286 9.259 -5.672 1.00 . B B . 78 VAL CB 1 1
2 6518 2 2 78 VAL CG1 C 5.205 8.269 -4.506 1.00 . B B . 78 VAL CG1 1 1
2 6519 2 2 78 VAL CG2 C 4.076 10.196 -5.583 1.00 . B B . 78 VAL CG2 1 1
2 6520 2 2 78 VAL H H 6.666 10.502 -7.681 1.00 . B B . 78 VAL H 1 1
2 6521 2 2 78 VAL HA H 6.621 10.609 -4.697 1.00 . B B . 78 VAL HA 1 1
2 6522 2 2 78 VAL HB H 5.226 8.705 -6.610 1.00 . B B . 78 VAL HB 1 1
2 6523 2 2 78 VAL HG11 H 6.022 7.549 -4.559 1.00 . B B . 78 VAL HG11 1 1
2 6524 2 2 78 VAL HG12 H 5.260 8.806 -3.559 1.00 . B B . 78 VAL HG12 1 1
2 6525 2 2 78 VAL HG13 H 4.266 7.720 -4.559 1.00 . B B . 78 VAL HG13 1 1
2 6526 2 2 78 VAL HG21 H 4.074 10.899 -6.413 1.00 . B B . 78 VAL HG21 1 1
2 6527 2 2 78 VAL HG22 H 3.167 9.604 -5.630 1.00 . B B . 78 VAL HG22 1 1
2 6528 2 2 78 VAL HG23 H 4.101 10.763 -4.653 1.00 . B B . 78 VAL HG23 1 1
2 6529 2 2 78 VAL N N 6.656 10.961 -6.774 1.00 . B B . 78 VAL N 1 1
2 6530 2 2 78 VAL O O 7.912 8.286 -6.501 1.00 . B B . 78 VAL O 1 1
2 6531 2 2 79 VAL C C 9.690 7.699 -3.817 1.00 . B B . 79 VAL C 1 1
2 6532 2 2 79 VAL CA C 10.056 8.736 -4.881 1.00 . B B . 79 VAL CA 1 1
2 6533 2 2 79 VAL CB C 11.381 9.509 -4.656 1.00 . B B . 79 VAL CB 1 1
2 6534 2 2 79 VAL CG1 C 11.221 10.964 -4.199 1.00 . B B . 79 VAL CG1 1 1
2 6535 2 2 79 VAL CG2 C 12.338 8.776 -3.709 1.00 . B B . 79 VAL CG2 1 1
2 6536 2 2 79 VAL H H 8.813 10.368 -4.337 1.00 . B B . 79 VAL H 1 1
2 6537 2 2 79 VAL HA H 10.191 8.208 -5.824 1.00 . B B . 79 VAL HA 1 1
2 6538 2 2 79 VAL HB H 11.875 9.558 -5.627 1.00 . B B . 79 VAL HB 1 1
2 6539 2 2 79 VAL HG11 H 12.201 11.405 -4.013 1.00 . B B . 79 VAL HG11 1 1
2 6540 2 2 79 VAL HG12 H 10.734 11.547 -4.977 1.00 . B B . 79 VAL HG12 1 1
2 6541 2 2 79 VAL HG13 H 10.622 11.012 -3.296 1.00 . B B . 79 VAL HG13 1 1
2 6542 2 2 79 VAL HG21 H 12.531 7.771 -4.091 1.00 . B B . 79 VAL HG21 1 1
2 6543 2 2 79 VAL HG22 H 13.276 9.313 -3.632 1.00 . B B . 79 VAL HG22 1 1
2 6544 2 2 79 VAL HG23 H 11.913 8.723 -2.711 1.00 . B B . 79 VAL HG23 1 1
2 6545 2 2 79 VAL N N 8.903 9.608 -5.004 1.00 . B B . 79 VAL N 1 1
2 6546 2 2 79 VAL O O 9.434 8.037 -2.657 1.00 . B B . 79 VAL O 1 1
2 6547 2 2 80 THR C C 10.902 5.257 -2.643 1.00 . B B . 80 THR C 1 1
2 6548 2 2 80 THR CA C 9.497 5.342 -3.261 1.00 . B B . 80 THR CA 1 1
2 6549 2 2 80 THR CB C 9.036 4.073 -3.985 1.00 . B B . 80 THR CB 1 1
2 6550 2 2 80 THR CG2 C 8.778 2.906 -3.038 1.00 . B B . 80 THR CG2 1 1
2 6551 2 2 80 THR H H 9.823 6.221 -5.192 1.00 . B B . 80 THR H 1 1
2 6552 2 2 80 THR HA H 8.770 5.607 -2.491 1.00 . B B . 80 THR HA 1 1
2 6553 2 2 80 THR HB H 9.787 3.779 -4.715 1.00 . B B . 80 THR HB 1 1
2 6554 2 2 80 THR HG1 H 7.804 5.297 -4.867 1.00 . B B . 80 THR HG1 1 1
2 6555 2 2 80 THR HG21 H 9.704 2.617 -2.541 1.00 . B B . 80 THR HG21 1 1
2 6556 2 2 80 THR HG22 H 8.040 3.197 -2.288 1.00 . B B . 80 THR HG22 1 1
2 6557 2 2 80 THR HG23 H 8.402 2.053 -3.602 1.00 . B B . 80 THR HG23 1 1
2 6558 2 2 80 THR N N 9.596 6.435 -4.226 1.00 . B B . 80 THR N 1 1
2 6559 2 2 80 THR O O 11.887 5.251 -3.390 1.00 . B B . 80 THR O 1 1
2 6560 2 2 80 THR OG1 O 7.827 4.348 -4.671 1.00 . B B . 80 THR OG1 1 1
2 6561 2 2 81 LEU C C 12.684 4.399 0.427 1.00 . B B . 81 LEU C 1 1
2 6562 2 2 81 LEU CA C 12.347 5.392 -0.679 1.00 . B B . 81 LEU CA 1 1
2 6563 2 2 81 LEU CB C 12.364 6.843 -0.143 1.00 . B B . 81 LEU CB 1 1
2 6564 2 2 81 LEU CD1 C 14.780 7.337 -0.881 1.00 . B B . 81 LEU CD1 1 1
2 6565 2 2 81 LEU CD2 C 13.535 8.933 0.553 1.00 . B B . 81 LEU CD2 1 1
2 6566 2 2 81 LEU CG C 13.731 7.453 0.230 1.00 . B B . 81 LEU CG 1 1
2 6567 2 2 81 LEU H H 10.205 5.229 -0.724 1.00 . B B . 81 LEU H 1 1
2 6568 2 2 81 LEU HA H 13.125 5.290 -1.430 1.00 . B B . 81 LEU HA 1 1
2 6569 2 2 81 LEU HB2 H 11.915 7.484 -0.898 1.00 . B B . 81 LEU HB2 1 1
2 6570 2 2 81 LEU HB3 H 11.716 6.891 0.735 1.00 . B B . 81 LEU HB3 1 1
2 6571 2 2 81 LEU HD11 H 15.692 7.864 -0.597 1.00 . B B . 81 LEU HD11 1 1
2 6572 2 2 81 LEU HD12 H 15.038 6.293 -1.052 1.00 . B B . 81 LEU HD12 1 1
2 6573 2 2 81 LEU HD13 H 14.390 7.777 -1.796 1.00 . B B . 81 LEU HD13 1 1
2 6574 2 2 81 LEU HD21 H 14.490 9.378 0.818 1.00 . B B . 81 LEU HD21 1 1
2 6575 2 2 81 LEU HD22 H 13.141 9.458 -0.316 1.00 . B B . 81 LEU HD22 1 1
2 6576 2 2 81 LEU HD23 H 12.846 9.045 1.392 1.00 . B B . 81 LEU HD23 1 1
2 6577 2 2 81 LEU HG H 14.124 6.982 1.126 1.00 . B B . 81 LEU HG 1 1
2 6578 2 2 81 LEU N N 11.034 5.205 -1.313 1.00 . B B . 81 LEU N 1 1
2 6579 2 2 81 LEU O O 13.694 4.585 1.103 1.00 . B B . 81 LEU O 1 1
2 6580 2 2 82 SER C C 11.422 1.137 1.748 1.00 . B B . 82 SER C 1 1
2 6581 2 2 82 SER CA C 12.036 2.537 1.870 1.00 . B B . 82 SER CA 1 1
2 6582 2 2 82 SER CB C 11.384 3.223 3.074 1.00 . B B . 82 SER CB 1 1
2 6583 2 2 82 SER H H 11.202 3.105 -0.016 1.00 . B B . 82 SER H 1 1
2 6584 2 2 82 SER HA H 13.103 2.464 2.062 1.00 . B B . 82 SER HA 1 1
2 6585 2 2 82 SER HB2 H 10.306 3.085 3.033 1.00 . B B . 82 SER HB2 1 1
2 6586 2 2 82 SER HB3 H 11.752 2.768 3.989 1.00 . B B . 82 SER HB3 1 1
2 6587 2 2 82 SER HG H 12.580 4.703 2.735 1.00 . B B . 82 SER HG 1 1
2 6588 2 2 82 SER N N 11.871 3.373 0.678 1.00 . B B . 82 SER N 1 1
2 6589 2 2 82 SER O O 11.820 0.221 2.465 1.00 . B B . 82 SER O 1 1
2 6590 2 2 82 SER OG O 11.675 4.605 3.076 1.00 . B B . 82 SER OG 1 1
2 6591 2 2 83 GLY C C 8.413 0.094 -0.078 1.00 . B B . 83 GLY C 1 1
2 6592 2 2 83 GLY CA C 9.707 -0.266 0.643 1.00 . B B . 83 GLY CA 1 1
2 6593 2 2 83 GLY H H 10.081 1.758 0.350 1.00 . B B . 83 GLY H 1 1
2 6594 2 2 83 GLY HA2 H 10.291 -0.956 0.034 1.00 . B B . 83 GLY HA2 1 1
2 6595 2 2 83 GLY HA3 H 9.475 -0.737 1.598 1.00 . B B . 83 GLY HA3 1 1
2 6596 2 2 83 GLY N N 10.452 0.964 0.852 1.00 . B B . 83 GLY N 1 1
2 6597 2 2 83 GLY O O 8.166 1.275 -0.339 1.00 . B B . 83 GLY O 1 1
2 6598 2 2 84 ASP C C 5.252 -1.653 -0.646 1.00 . B B . 84 ASP C 1 1
2 6599 2 2 84 ASP CA C 6.326 -0.675 -1.110 1.00 . B B . 84 ASP CA 1 1
2 6600 2 2 84 ASP CB C 6.543 -0.794 -2.624 1.00 . B B . 84 ASP CB 1 1
2 6601 2 2 84 ASP CG C 5.253 -0.496 -3.402 1.00 . B B . 84 ASP CG 1 1
2 6602 2 2 84 ASP H H 7.831 -1.846 -0.139 1.00 . B B . 84 ASP H 1 1
2 6603 2 2 84 ASP HA H 5.973 0.337 -0.906 1.00 . B B . 84 ASP HA 1 1
2 6604 2 2 84 ASP HB2 H 7.314 -0.084 -2.926 1.00 . B B . 84 ASP HB2 1 1
2 6605 2 2 84 ASP HB3 H 6.899 -1.796 -2.867 1.00 . B B . 84 ASP HB3 1 1
2 6606 2 2 84 ASP N N 7.587 -0.902 -0.401 1.00 . B B . 84 ASP N 1 1
2 6607 2 2 84 ASP O O 4.167 -1.219 -0.271 1.00 . B B . 84 ASP O 1 1
2 6608 2 2 84 ASP OD1 O 4.487 -1.443 -3.685 1.00 . B B . 84 ASP OD1 1 1
2 6609 2 2 84 ASP OD2 O 5.050 0.682 -3.774 1.00 . B B . 84 ASP OD2 1 1
2 6610 2 2 85 ALA C C 4.041 -3.737 1.198 1.00 . B B . 85 ALA C 1 1
2 6611 2 2 85 ALA CA C 4.573 -3.972 -0.220 1.00 . B B . 85 ALA CA 1 1
2 6612 2 2 85 ALA CB C 5.178 -5.373 -0.371 1.00 . B B . 85 ALA CB 1 1
2 6613 2 2 85 ALA H H 6.461 -3.269 -0.913 1.00 . B B . 85 ALA H 1 1
2 6614 2 2 85 ALA HA H 3.738 -3.888 -0.915 1.00 . B B . 85 ALA HA 1 1
2 6615 2 2 85 ALA HB1 H 4.429 -6.120 -0.104 1.00 . B B . 85 ALA HB1 1 1
2 6616 2 2 85 ALA HB2 H 5.481 -5.536 -1.406 1.00 . B B . 85 ALA HB2 1 1
2 6617 2 2 85 ALA HB3 H 6.044 -5.491 0.282 1.00 . B B . 85 ALA HB3 1 1
2 6618 2 2 85 ALA N N 5.559 -2.956 -0.584 1.00 . B B . 85 ALA N 1 1
2 6619 2 2 85 ALA O O 2.837 -3.533 1.377 1.00 . B B . 85 ALA O 1 1
2 6620 2 2 86 ALA C C 3.957 -1.989 3.702 1.00 . B B . 86 ALA C 1 1
2 6621 2 2 86 ALA CA C 4.556 -3.389 3.576 1.00 . B B . 86 ALA CA 1 1
2 6622 2 2 86 ALA CB C 5.754 -3.509 4.526 1.00 . B B . 86 ALA CB 1 1
2 6623 2 2 86 ALA H H 5.912 -3.843 1.988 1.00 . B B . 86 ALA H 1 1
2 6624 2 2 86 ALA HA H 3.797 -4.110 3.883 1.00 . B B . 86 ALA HA 1 1
2 6625 2 2 86 ALA HB1 H 6.106 -4.539 4.562 1.00 . B B . 86 ALA HB1 1 1
2 6626 2 2 86 ALA HB2 H 6.561 -2.857 4.195 1.00 . B B . 86 ALA HB2 1 1
2 6627 2 2 86 ALA HB3 H 5.447 -3.200 5.532 1.00 . B B . 86 ALA HB3 1 1
2 6628 2 2 86 ALA N N 4.937 -3.683 2.194 1.00 . B B . 86 ALA N 1 1
2 6629 2 2 86 ALA O O 3.181 -1.748 4.618 1.00 . B B . 86 ALA O 1 1
2 6630 2 2 87 ASP C C 2.333 0.393 2.242 1.00 . B B . 87 ASP C 1 1
2 6631 2 2 87 ASP CA C 3.771 0.294 2.795 1.00 . B B . 87 ASP CA 1 1
2 6632 2 2 87 ASP CB C 4.728 1.228 2.047 1.00 . B B . 87 ASP CB 1 1
2 6633 2 2 87 ASP CG C 4.489 2.691 2.450 1.00 . B B . 87 ASP CG 1 1
2 6634 2 2 87 ASP H H 4.885 -1.337 2.021 1.00 . B B . 87 ASP H 1 1
2 6635 2 2 87 ASP HA H 3.768 0.627 3.834 1.00 . B B . 87 ASP HA 1 1
2 6636 2 2 87 ASP HB2 H 5.757 0.966 2.296 1.00 . B B . 87 ASP HB2 1 1
2 6637 2 2 87 ASP HB3 H 4.595 1.104 0.972 1.00 . B B . 87 ASP HB3 1 1
2 6638 2 2 87 ASP N N 4.285 -1.072 2.788 1.00 . B B . 87 ASP N 1 1
2 6639 2 2 87 ASP O O 1.853 1.491 1.966 1.00 . B B . 87 ASP O 1 1
2 6640 2 2 87 ASP OD1 O 4.115 2.937 3.622 1.00 . B B . 87 ASP OD1 1 1
2 6641 2 2 87 ASP OD2 O 4.746 3.577 1.608 1.00 . B B . 87 ASP OD2 1 1
2 6642 2 2 88 LYS C C 0.162 -1.036 0.090 1.00 . B B . 88 LYS C 1 1
2 6643 2 2 88 LYS CA C 0.248 -0.919 1.620 1.00 . B B . 88 LYS CA 1 1
2 6644 2 2 88 LYS CB C -0.696 0.148 2.219 1.00 . B B . 88 LYS CB 1 1
2 6645 2 2 88 LYS CD C -3.085 0.719 2.861 1.00 . B B . 88 LYS CD 1 1
2 6646 2 2 88 LYS CE C -2.979 1.016 4.362 1.00 . B B . 88 LYS CE 1 1
2 6647 2 2 88 LYS CG C -2.138 -0.363 2.328 1.00 . B B . 88 LYS CG 1 1
2 6648 2 2 88 LYS H H 2.151 -1.608 2.254 1.00 . B B . 88 LYS H 1 1
2 6649 2 2 88 LYS HA H -0.066 -1.887 2.015 1.00 . B B . 88 LYS HA 1 1
2 6650 2 2 88 LYS HB2 H -0.358 0.417 3.218 1.00 . B B . 88 LYS HB2 1 1
2 6651 2 2 88 LYS HB3 H -0.676 1.045 1.598 1.00 . B B . 88 LYS HB3 1 1
2 6652 2 2 88 LYS HD2 H -2.917 1.652 2.314 1.00 . B B . 88 LYS HD2 1 1
2 6653 2 2 88 LYS HD3 H -4.095 0.384 2.656 1.00 . B B . 88 LYS HD3 1 1
2 6654 2 2 88 LYS HE2 H -1.941 1.247 4.612 1.00 . B B . 88 LYS HE2 1 1
2 6655 2 2 88 LYS HE3 H -3.595 1.901 4.551 1.00 . B B . 88 LYS HE3 1 1
2 6656 2 2 88 LYS HG2 H -2.492 -0.662 1.342 1.00 . B B . 88 LYS HG2 1 1
2 6657 2 2 88 LYS HG3 H -2.173 -1.240 2.975 1.00 . B B . 88 LYS HG3 1 1
2 6658 2 2 88 LYS HZ1 H -4.429 -0.345 4.951 1.00 . B B . 88 LYS HZ1 1 1
2 6659 2 2 88 LYS HZ2 H -2.910 -0.931 5.112 1.00 . B B . 88 LYS HZ2 1 1
2 6660 2 2 88 LYS HZ3 H -3.486 0.163 6.186 1.00 . B B . 88 LYS HZ3 1 1
2 6661 2 2 88 LYS N N 1.646 -0.751 2.063 1.00 . B B . 88 LYS N 1 1
2 6662 2 2 88 LYS NZ N -3.475 -0.100 5.209 1.00 . B B . 88 LYS NZ 1 1
2 6663 2 2 88 LYS O O -0.778 -0.525 -0.529 1.00 . B B . 88 LYS O 1 1
2 6664 2 2 89 CYS C C 0.925 -0.550 -2.738 1.00 . B B . 89 CYS C 1 1
2 6665 2 2 89 CYS CA C 1.422 -1.774 -1.948 1.00 . B B . 89 CYS CA 1 1
2 6666 2 2 89 CYS CB C 0.789 -3.063 -2.488 1.00 . B B . 89 CYS CB 1 1
2 6667 2 2 89 CYS H H 1.917 -2.026 0.081 1.00 . B B . 89 CYS H 1 1
2 6668 2 2 89 CYS HA H 2.498 -1.847 -2.091 1.00 . B B . 89 CYS HA 1 1
2 6669 2 2 89 CYS HB2 H -0.289 -2.909 -2.523 1.00 . B B . 89 CYS HB2 1 1
2 6670 2 2 89 CYS HB3 H 1.134 -3.215 -3.521 1.00 . B B . 89 CYS HB3 1 1
2 6671 2 2 89 CYS N N 1.178 -1.668 -0.510 1.00 . B B . 89 CYS N 1 1
2 6672 2 2 89 CYS O O 0.060 -0.731 -3.606 1.00 . B B . 89 CYS O 1 1
2 6673 2 2 89 CYS SG S 1.084 -4.571 -1.534 1.00 . B B . 89 CYS SG 1 1
2 6674 2 2 90 PRO C C 0.851 1.743 -4.588 1.00 . B B . 90 PRO C 1 1
2 6675 2 2 90 PRO CA C 0.787 1.860 -3.071 1.00 . B B . 90 PRO CA 1 1
2 6676 2 2 90 PRO CB C 1.562 3.063 -2.558 1.00 . B B . 90 PRO CB 1 1
2 6677 2 2 90 PRO CD C 2.304 1.124 -1.407 1.00 . B B . 90 PRO CD 1 1
2 6678 2 2 90 PRO CG C 2.032 2.614 -1.181 1.00 . B B . 90 PRO CG 1 1
2 6679 2 2 90 PRO HA H -0.242 1.944 -2.748 1.00 . B B . 90 PRO HA 1 1
2 6680 2 2 90 PRO HB2 H 2.422 3.258 -3.201 1.00 . B B . 90 PRO HB2 1 1
2 6681 2 2 90 PRO HB3 H 0.914 3.933 -2.495 1.00 . B B . 90 PRO HB3 1 1
2 6682 2 2 90 PRO HD2 H 3.311 0.989 -1.798 1.00 . B B . 90 PRO HD2 1 1
2 6683 2 2 90 PRO HD3 H 2.203 0.593 -0.469 1.00 . B B . 90 PRO HD3 1 1
2 6684 2 2 90 PRO HG2 H 2.924 3.151 -0.859 1.00 . B B . 90 PRO HG2 1 1
2 6685 2 2 90 PRO HG3 H 1.223 2.763 -0.460 1.00 . B B . 90 PRO HG3 1 1
2 6686 2 2 90 PRO N N 1.336 0.694 -2.409 1.00 . B B . 90 PRO N 1 1
2 6687 2 2 90 PRO O O 1.879 1.344 -5.136 1.00 . B B . 90 PRO O 1 1
2 6688 2 2 91 MET C C -0.126 3.118 -7.570 1.00 . B B . 91 MET C 1 1
2 6689 2 2 91 MET CA C -0.369 1.870 -6.709 1.00 . B B . 91 MET CA 1 1
2 6690 2 2 91 MET CB C -1.696 1.170 -6.971 1.00 . B B . 91 MET CB 1 1
2 6691 2 2 91 MET CE C -4.901 3.506 -6.538 1.00 . B B . 91 MET CE 1 1
2 6692 2 2 91 MET CG C -2.874 1.929 -6.401 1.00 . B B . 91 MET CG 1 1
2 6693 2 2 91 MET H H -1.081 2.361 -4.740 1.00 . B B . 91 MET H 1 1
2 6694 2 2 91 MET HA H 0.379 1.152 -7.013 1.00 . B B . 91 MET HA 1 1
2 6695 2 2 91 MET HB2 H -1.862 1.031 -8.038 1.00 . B B . 91 MET HB2 1 1
2 6696 2 2 91 MET HB3 H -1.657 0.196 -6.491 1.00 . B B . 91 MET HB3 1 1
2 6697 2 2 91 MET HE1 H -5.473 2.620 -6.789 1.00 . B B . 91 MET HE1 1 1
2 6698 2 2 91 MET HE2 H -4.703 3.463 -5.468 1.00 . B B . 91 MET HE2 1 1
2 6699 2 2 91 MET HE3 H -5.421 4.409 -6.869 1.00 . B B . 91 MET HE3 1 1
2 6700 2 2 91 MET HG2 H -3.714 1.246 -6.389 1.00 . B B . 91 MET HG2 1 1
2 6701 2 2 91 MET HG3 H -2.702 2.189 -5.359 1.00 . B B . 91 MET HG3 1 1
2 6702 2 2 91 MET N N -0.238 2.099 -5.267 1.00 . B B . 91 MET N 1 1
2 6703 2 2 91 MET O O -0.307 3.049 -8.785 1.00 . B B . 91 MET O 1 1
2 6704 2 2 91 MET SD S -3.312 3.411 -7.331 1.00 . B B . 91 MET SD 1 1
2 6705 2 2 92 THR C C -0.319 5.959 -8.683 1.00 . B B . 92 THR C 1 1
2 6706 2 2 92 THR CA C 0.618 5.530 -7.531 1.00 . B B . 92 THR CA 1 1
2 6707 2 2 92 THR CB C 2.114 5.623 -7.903 1.00 . B B . 92 THR CB 1 1
2 6708 2 2 92 THR CG2 C 2.953 5.930 -6.655 1.00 . B B . 92 THR CG2 1 1
2 6709 2 2 92 THR H H 0.425 4.147 -5.944 1.00 . B B . 92 THR H 1 1
2 6710 2 2 92 THR HA H 0.486 6.252 -6.735 1.00 . B B . 92 THR HA 1 1
2 6711 2 2 92 THR HB H 2.256 6.443 -8.608 1.00 . B B . 92 THR HB 1 1
2 6712 2 2 92 THR HG1 H 2.094 4.269 -9.289 1.00 . B B . 92 THR HG1 1 1
2 6713 2 2 92 THR HG21 H 2.867 5.127 -5.923 1.00 . B B . 92 THR HG21 1 1
2 6714 2 2 92 THR HG22 H 3.997 6.055 -6.933 1.00 . B B . 92 THR HG22 1 1
2 6715 2 2 92 THR HG23 H 2.617 6.865 -6.204 1.00 . B B . 92 THR HG23 1 1
2 6716 2 2 92 THR N N 0.294 4.225 -6.940 1.00 . B B . 92 THR N 1 1
2 6717 2 2 92 THR O O -0.066 5.601 -9.838 1.00 . B B . 92 THR O 1 1
2 6718 2 2 92 THR OG1 O 2.609 4.424 -8.479 1.00 . B B . 92 THR OG1 1 1
2 6719 2 2 93 PRO C C -1.477 7.978 -10.503 1.00 . B B . 93 PRO C 1 1
2 6720 2 2 93 PRO CA C -2.303 7.213 -9.441 1.00 . B B . 93 PRO CA 1 1
2 6721 2 2 93 PRO CB C -3.364 8.041 -8.690 1.00 . B B . 93 PRO CB 1 1
2 6722 2 2 93 PRO CD C -1.749 7.341 -7.130 1.00 . B B . 93 PRO CD 1 1
2 6723 2 2 93 PRO CG C -2.628 8.545 -7.455 1.00 . B B . 93 PRO CG 1 1
2 6724 2 2 93 PRO HA H -2.787 6.351 -9.898 1.00 . B B . 93 PRO HA 1 1
2 6725 2 2 93 PRO HB2 H -3.770 8.858 -9.287 1.00 . B B . 93 PRO HB2 1 1
2 6726 2 2 93 PRO HB3 H -4.171 7.389 -8.329 1.00 . B B . 93 PRO HB3 1 1
2 6727 2 2 93 PRO HD2 H -0.885 7.683 -6.562 1.00 . B B . 93 PRO HD2 1 1
2 6728 2 2 93 PRO HD3 H -2.330 6.611 -6.571 1.00 . B B . 93 PRO HD3 1 1
2 6729 2 2 93 PRO HG2 H -2.006 9.412 -7.696 1.00 . B B . 93 PRO HG2 1 1
2 6730 2 2 93 PRO HG3 H -3.316 8.773 -6.639 1.00 . B B . 93 PRO HG3 1 1
2 6731 2 2 93 PRO N N -1.390 6.739 -8.406 1.00 . B B . 93 PRO N 1 1
2 6732 2 2 93 PRO O O -0.552 8.702 -10.133 1.00 . B B . 93 PRO O 1 1
2 6733 2 2 94 PRO C C -0.660 9.858 -12.960 1.00 . B B . 94 PRO C 1 1
2 6734 2 2 94 PRO CA C -0.927 8.344 -12.905 1.00 . B B . 94 PRO CA 1 1
2 6735 2 2 94 PRO CB C -1.576 7.824 -14.198 1.00 . B B . 94 PRO CB 1 1
2 6736 2 2 94 PRO CD C -2.883 7.092 -12.358 1.00 . B B . 94 PRO CD 1 1
2 6737 2 2 94 PRO CG C -3.024 7.553 -13.802 1.00 . B B . 94 PRO CG 1 1
2 6738 2 2 94 PRO HA H 0.046 7.860 -12.800 1.00 . B B . 94 PRO HA 1 1
2 6739 2 2 94 PRO HB2 H -1.517 8.538 -15.020 1.00 . B B . 94 PRO HB2 1 1
2 6740 2 2 94 PRO HB3 H -1.099 6.885 -14.486 1.00 . B B . 94 PRO HB3 1 1
2 6741 2 2 94 PRO HD2 H -3.808 7.264 -11.808 1.00 . B B . 94 PRO HD2 1 1
2 6742 2 2 94 PRO HD3 H -2.614 6.034 -12.346 1.00 . B B . 94 PRO HD3 1 1
2 6743 2 2 94 PRO HG2 H -3.599 8.480 -13.840 1.00 . B B . 94 PRO HG2 1 1
2 6744 2 2 94 PRO HG3 H -3.481 6.786 -14.429 1.00 . B B . 94 PRO HG3 1 1
2 6745 2 2 94 PRO N N -1.778 7.857 -11.810 1.00 . B B . 94 PRO N 1 1
2 6746 2 2 94 PRO O O 0.074 10.311 -13.840 1.00 . B B . 94 PRO O 1 1
2 6747 2 2 95 HIS C C 0.471 12.398 -11.465 1.00 . B B . 95 HIS C 1 1
2 6748 2 2 95 HIS CA C -0.962 12.083 -11.944 1.00 . B B . 95 HIS CA 1 1
2 6749 2 2 95 HIS CB C -2.010 12.727 -11.023 1.00 . B B . 95 HIS CB 1 1
2 6750 2 2 95 HIS CD2 C -3.933 12.202 -12.682 1.00 . B B . 95 HIS CD2 1 1
2 6751 2 2 95 HIS CE1 C -5.645 12.291 -11.310 1.00 . B B . 95 HIS CE1 1 1
2 6752 2 2 95 HIS CG C -3.451 12.490 -11.430 1.00 . B B . 95 HIS CG 1 1
2 6753 2 2 95 HIS H H -1.773 10.228 -11.313 1.00 . B B . 95 HIS H 1 1
2 6754 2 2 95 HIS HA H -1.076 12.510 -12.941 1.00 . B B . 95 HIS HA 1 1
2 6755 2 2 95 HIS HB2 H -1.866 12.348 -10.010 1.00 . B B . 95 HIS HB2 1 1
2 6756 2 2 95 HIS HB3 H -1.839 13.804 -11.000 1.00 . B B . 95 HIS HB3 1 1
2 6757 2 2 95 HIS HD1 H -4.520 12.792 -9.599 1.00 . B B . 95 HIS HD1 1 1
2 6758 2 2 95 HIS HD2 H -3.339 12.093 -13.582 1.00 . B B . 95 HIS HD2 1 1
2 6759 2 2 95 HIS HE1 H -6.651 12.280 -10.905 1.00 . B B . 95 HIS HE1 1 1
2 6760 2 2 95 HIS N N -1.223 10.652 -12.045 1.00 . B B . 95 HIS N 1 1
2 6761 2 2 95 HIS ND1 N -4.540 12.546 -10.591 1.00 . B B . 95 HIS ND1 1 1
2 6762 2 2 95 HIS NE2 N -5.327 12.071 -12.599 1.00 . B B . 95 HIS NE2 1 1
2 6763 2 2 95 HIS O O 0.877 13.560 -11.526 1.00 . B B . 95 HIS O 1 1
2 6764 2 2 96 VAL C C 3.596 10.653 -11.159 1.00 . B B . 96 VAL C 1 1
2 6765 2 2 96 VAL CA C 2.592 11.577 -10.467 1.00 . B B . 96 VAL CA 1 1
2 6766 2 2 96 VAL CB C 2.587 11.272 -8.951 1.00 . B B . 96 VAL CB 1 1
2 6767 2 2 96 VAL CG1 C 2.247 12.520 -8.145 1.00 . B B . 96 VAL CG1 1 1
2 6768 2 2 96 VAL CG2 C 1.651 10.134 -8.507 1.00 . B B . 96 VAL CG2 1 1
2 6769 2 2 96 VAL H H 0.877 10.466 -10.953 1.00 . B B . 96 VAL H 1 1
2 6770 2 2 96 VAL HA H 2.928 12.604 -10.617 1.00 . B B . 96 VAL HA 1 1
2 6771 2 2 96 VAL HB H 3.596 10.980 -8.676 1.00 . B B . 96 VAL HB 1 1
2 6772 2 2 96 VAL HG11 H 1.284 12.928 -8.454 1.00 . B B . 96 VAL HG11 1 1
2 6773 2 2 96 VAL HG12 H 2.215 12.282 -7.084 1.00 . B B . 96 VAL HG12 1 1
2 6774 2 2 96 VAL HG13 H 3.030 13.256 -8.307 1.00 . B B . 96 VAL HG13 1 1
2 6775 2 2 96 VAL HG21 H 0.608 10.427 -8.626 1.00 . B B . 96 VAL HG21 1 1
2 6776 2 2 96 VAL HG22 H 1.852 9.236 -9.093 1.00 . B B . 96 VAL HG22 1 1
2 6777 2 2 96 VAL HG23 H 1.817 9.902 -7.457 1.00 . B B . 96 VAL HG23 1 1
2 6778 2 2 96 VAL N N 1.250 11.404 -11.016 1.00 . B B . 96 VAL N 1 1
2 6779 2 2 96 VAL O O 3.261 9.522 -11.525 1.00 . B B . 96 VAL O 1 1
2 6780 2 2 97 LYS C C 6.317 9.449 -10.520 1.00 . B B . 97 LYS C 1 1
2 6781 2 2 97 LYS CA C 5.954 10.288 -11.744 1.00 . B B . 97 LYS CA 1 1
2 6782 2 2 97 LYS CB C 7.124 11.171 -12.229 1.00 . B B . 97 LYS CB 1 1
2 6783 2 2 97 LYS CD C 9.475 10.059 -12.157 1.00 . B B . 97 LYS CD 1 1
2 6784 2 2 97 LYS CE C 10.544 11.179 -12.130 1.00 . B B . 97 LYS CE 1 1
2 6785 2 2 97 LYS CG C 8.219 10.391 -12.986 1.00 . B B . 97 LYS CG 1 1
2 6786 2 2 97 LYS H H 5.057 12.066 -10.990 1.00 . B B . 97 LYS H 1 1
2 6787 2 2 97 LYS HA H 5.638 9.631 -12.555 1.00 . B B . 97 LYS HA 1 1
2 6788 2 2 97 LYS HB2 H 6.716 11.907 -12.923 1.00 . B B . 97 LYS HB2 1 1
2 6789 2 2 97 LYS HB3 H 7.557 11.711 -11.387 1.00 . B B . 97 LYS HB3 1 1
2 6790 2 2 97 LYS HD2 H 9.165 9.822 -11.138 1.00 . B B . 97 LYS HD2 1 1
2 6791 2 2 97 LYS HD3 H 9.929 9.156 -12.566 1.00 . B B . 97 LYS HD3 1 1
2 6792 2 2 97 LYS HE2 H 10.102 12.103 -11.743 1.00 . B B . 97 LYS HE2 1 1
2 6793 2 2 97 LYS HE3 H 11.342 10.898 -11.433 1.00 . B B . 97 LYS HE3 1 1
2 6794 2 2 97 LYS HG2 H 7.795 9.458 -13.358 1.00 . B B . 97 LYS HG2 1 1
2 6795 2 2 97 LYS HG3 H 8.515 10.969 -13.860 1.00 . B B . 97 LYS HG3 1 1
2 6796 2 2 97 LYS HZ1 H 11.947 12.072 -13.374 1.00 . B B . 97 LYS HZ1 1 1
2 6797 2 2 97 LYS HZ2 H 11.517 10.580 -13.866 1.00 . B B . 97 LYS HZ2 1 1
2 6798 2 2 97 LYS HZ3 H 10.497 11.840 -14.104 1.00 . B B . 97 LYS HZ3 1 1
2 6799 2 2 97 LYS N N 4.834 11.134 -11.330 1.00 . B B . 97 LYS N 1 1
2 6800 2 2 97 LYS NZ N 11.155 11.429 -13.460 1.00 . B B . 97 LYS NZ 1 1
2 6801 2 2 97 LYS O O 6.132 9.910 -9.389 1.00 . B B . 97 LYS O 1 1
2 6802 2 2 98 ARG C C 8.656 6.711 -10.082 1.00 . B B . 98 ARG C 1 1
2 6803 2 2 98 ARG CA C 7.451 7.494 -9.596 1.00 . B B . 98 ARG CA 1 1
2 6804 2 2 98 ARG CB C 6.388 6.555 -8.981 1.00 . B B . 98 ARG CB 1 1
2 6805 2 2 98 ARG CD C 6.769 4.296 -7.802 1.00 . B B . 98 ARG CD 1 1
2 6806 2 2 98 ARG CG C 6.868 5.823 -7.702 1.00 . B B . 98 ARG CG 1 1
2 6807 2 2 98 ARG CZ C 4.974 2.981 -6.635 1.00 . B B . 98 ARG CZ 1 1
2 6808 2 2 98 ARG H H 7.059 7.921 -11.641 1.00 . B B . 98 ARG H 1 1
2 6809 2 2 98 ARG HA H 7.779 8.198 -8.834 1.00 . B B . 98 ARG HA 1 1
2 6810 2 2 98 ARG HB2 H 5.507 7.144 -8.720 1.00 . B B . 98 ARG HB2 1 1
2 6811 2 2 98 ARG HB3 H 6.083 5.830 -9.736 1.00 . B B . 98 ARG HB3 1 1
2 6812 2 2 98 ARG HD2 H 7.119 3.975 -8.784 1.00 . B B . 98 ARG HD2 1 1
2 6813 2 2 98 ARG HD3 H 7.438 3.849 -7.070 1.00 . B B . 98 ARG HD3 1 1
2 6814 2 2 98 ARG HE H 4.711 4.102 -8.289 1.00 . B B . 98 ARG HE 1 1
2 6815 2 2 98 ARG HG2 H 7.912 6.044 -7.499 1.00 . B B . 98 ARG HG2 1 1
2 6816 2 2 98 ARG HG3 H 6.317 6.200 -6.834 1.00 . B B . 98 ARG HG3 1 1
2 6817 2 2 98 ARG HH11 H 6.605 3.121 -5.408 1.00 . B B . 98 ARG HH11 1 1
2 6818 2 2 98 ARG HH12 H 5.413 1.947 -4.907 1.00 . B B . 98 ARG HH12 1 1
2 6819 2 2 98 ARG HH21 H 3.139 2.871 -7.469 1.00 . B B . 98 ARG HH21 1 1
2 6820 2 2 98 ARG HH22 H 3.328 1.900 -6.031 1.00 . B B . 98 ARG HH22 1 1
2 6821 2 2 98 ARG N N 6.889 8.261 -10.704 1.00 . B B . 98 ARG N 1 1
2 6822 2 2 98 ARG NE N 5.398 3.808 -7.598 1.00 . B B . 98 ARG NE 1 1
2 6823 2 2 98 ARG NH1 N 5.735 2.628 -5.606 1.00 . B B . 98 ARG NH1 1 1
2 6824 2 2 98 ARG NH2 N 3.744 2.514 -6.732 1.00 . B B . 98 ARG NH2 1 1
2 6825 2 2 98 ARG O O 8.667 6.208 -11.205 1.00 . B B . 98 ARG O 1 1
2 6826 2 2 99 GLU C C 11.189 5.397 -7.892 1.00 . B B . 99 GLU C 1 1
2 6827 2 2 99 GLU CA C 10.802 5.731 -9.336 1.00 . B B . 99 GLU CA 1 1
2 6828 2 2 99 GLU CB C 11.923 6.443 -10.112 1.00 . B B . 99 GLU CB 1 1
2 6829 2 2 99 GLU CD C 14.149 6.151 -11.310 1.00 . B B . 99 GLU CD 1 1
2 6830 2 2 99 GLU CG C 13.117 5.512 -10.366 1.00 . B B . 99 GLU CG 1 1
2 6831 2 2 99 GLU H H 9.564 7.044 -8.302 1.00 . B B . 99 GLU H 1 1
2 6832 2 2 99 GLU HA H 10.511 4.822 -9.866 1.00 . B B . 99 GLU HA 1 1
2 6833 2 2 99 GLU HB2 H 11.528 6.770 -11.075 1.00 . B B . 99 GLU HB2 1 1
2 6834 2 2 99 GLU HB3 H 12.253 7.323 -9.560 1.00 . B B . 99 GLU HB3 1 1
2 6835 2 2 99 GLU HG2 H 13.594 5.273 -9.415 1.00 . B B . 99 GLU HG2 1 1
2 6836 2 2 99 GLU HG3 H 12.754 4.578 -10.801 1.00 . B B . 99 GLU HG3 1 1
2 6837 2 2 99 GLU N N 9.651 6.601 -9.212 1.00 . B B . 99 GLU N 1 1
2 6838 2 2 99 GLU O O 11.030 6.233 -6.996 1.00 . B B . 99 GLU O 1 1
2 6839 2 2 99 GLU OE1 O 15.036 6.890 -10.832 1.00 . B B . 99 GLU OE1 1 1
2 6840 2 2 99 GLU OE2 O 14.093 5.901 -12.537 1.00 . B B . 99 GLU OE2 1 1
2 6841 2 2 100 HIS C C 13.662 4.217 -6.278 1.00 . B B . 100 HIS C 1 1
2 6842 2 2 100 HIS CA C 12.195 3.792 -6.350 1.00 . B B . 100 HIS CA 1 1
2 6843 2 2 100 HIS CB C 11.987 2.287 -6.082 1.00 . B B . 100 HIS CB 1 1
2 6844 2 2 100 HIS CD2 C 11.687 0.210 -7.571 1.00 . B B . 100 HIS CD2 1 1
2 6845 2 2 100 HIS CE1 C 13.449 0.387 -8.872 1.00 . B B . 100 HIS CE1 1 1
2 6846 2 2 100 HIS CG C 12.370 1.338 -7.199 1.00 . B B . 100 HIS CG 1 1
2 6847 2 2 100 HIS H H 11.743 3.516 -8.399 1.00 . B B . 100 HIS H 1 1
2 6848 2 2 100 HIS HA H 11.654 4.341 -5.587 1.00 . B B . 100 HIS HA 1 1
2 6849 2 2 100 HIS HB2 H 12.543 2.012 -5.184 1.00 . B B . 100 HIS HB2 1 1
2 6850 2 2 100 HIS HB3 H 10.930 2.130 -5.866 1.00 . B B . 100 HIS HB3 1 1
2 6851 2 2 100 HIS HD1 H 14.172 2.167 -7.993 1.00 . B B . 100 HIS HD1 1 1
2 6852 2 2 100 HIS HD2 H 10.773 -0.153 -7.116 1.00 . B B . 100 HIS HD2 1 1
2 6853 2 2 100 HIS HE1 H 14.195 0.206 -9.638 1.00 . B B . 100 HIS HE1 1 1
2 6854 2 2 100 HIS N N 11.651 4.174 -7.643 1.00 . B B . 100 HIS N 1 1
2 6855 2 2 100 HIS ND1 N 13.470 1.427 -8.023 1.00 . B B . 100 HIS ND1 1 1
2 6856 2 2 100 HIS NE2 N 12.375 -0.390 -8.636 1.00 . B B . 100 HIS NE2 1 1
2 6857 2 2 100 HIS O O 14.455 3.889 -7.165 1.00 . B B . 100 HIS O 1 1
2 6858 2 2 101 TRP C C 15.951 4.650 -3.706 1.00 . B B . 101 TRP C 1 1
2 6859 2 2 101 TRP CA C 15.402 5.365 -4.952 1.00 . B B . 101 TRP CA 1 1
2 6860 2 2 101 TRP CB C 15.470 6.890 -4.762 1.00 . B B . 101 TRP CB 1 1
2 6861 2 2 101 TRP CD1 C 14.495 7.475 -7.068 1.00 . B B . 101 TRP CD1 1 1
2 6862 2 2 101 TRP CD2 C 14.956 9.272 -5.820 1.00 . B B . 101 TRP CD2 1 1
2 6863 2 2 101 TRP CE2 C 14.364 9.747 -7.027 1.00 . B B . 101 TRP CE2 1 1
2 6864 2 2 101 TRP CE3 C 15.318 10.246 -4.863 1.00 . B B . 101 TRP CE3 1 1
2 6865 2 2 101 TRP CG C 15.001 7.811 -5.857 1.00 . B B . 101 TRP CG 1 1
2 6866 2 2 101 TRP CH2 C 14.461 12.039 -6.275 1.00 . B B . 101 TRP CH2 1 1
2 6867 2 2 101 TRP CZ2 C 14.133 11.106 -7.268 1.00 . B B . 101 TRP CZ2 1 1
2 6868 2 2 101 TRP CZ3 C 15.068 11.613 -5.082 1.00 . B B . 101 TRP CZ3 1 1
2 6869 2 2 101 TRP H H 13.312 5.221 -4.556 1.00 . B B . 101 TRP H 1 1
2 6870 2 2 101 TRP HA H 16.040 5.101 -5.797 1.00 . B B . 101 TRP HA 1 1
2 6871 2 2 101 TRP HB2 H 14.892 7.133 -3.874 1.00 . B B . 101 TRP HB2 1 1
2 6872 2 2 101 TRP HB3 H 16.503 7.153 -4.539 1.00 . B B . 101 TRP HB3 1 1
2 6873 2 2 101 TRP HD1 H 14.376 6.470 -7.444 1.00 . B B . 101 TRP HD1 1 1
2 6874 2 2 101 TRP HE1 H 13.561 8.574 -8.607 1.00 . B B . 101 TRP HE1 1 1
2 6875 2 2 101 TRP HE3 H 15.738 9.927 -3.922 1.00 . B B . 101 TRP HE3 1 1
2 6876 2 2 101 TRP HH2 H 14.229 13.081 -6.424 1.00 . B B . 101 TRP HH2 1 1
2 6877 2 2 101 TRP HZ2 H 13.671 11.432 -8.187 1.00 . B B . 101 TRP HZ2 1 1
2 6878 2 2 101 TRP HZ3 H 15.321 12.336 -4.322 1.00 . B B . 101 TRP HZ3 1 1
2 6879 2 2 101 TRP N N 14.028 4.944 -5.223 1.00 . B B . 101 TRP N 1 1
2 6880 2 2 101 TRP NE1 N 14.084 8.606 -7.741 1.00 . B B . 101 TRP NE1 1 1
2 6881 2 2 101 TRP O O 17.160 4.681 -3.478 1.00 . B B . 101 TRP O 1 1
2 6882 2 2 102 GLY C C 14.352 2.175 -1.482 1.00 . B B . 102 GLY C 1 1
2 6883 2 2 102 GLY CA C 15.461 3.186 -1.763 1.00 . B B . 102 GLY CA 1 1
2 6884 2 2 102 GLY H H 14.109 3.959 -3.163 1.00 . B B . 102 GLY H 1 1
2 6885 2 2 102 GLY HA2 H 16.394 2.656 -1.963 1.00 . B B . 102 GLY HA2 1 1
2 6886 2 2 102 GLY HA3 H 15.597 3.829 -0.893 1.00 . B B . 102 GLY HA3 1 1
2 6887 2 2 102 GLY N N 15.092 3.985 -2.922 1.00 . B B . 102 GLY N 1 1
2 6888 2 2 102 GLY O O 13.229 2.329 -1.971 1.00 . B B . 102 GLY O 1 1
2 6889 2 2 103 PHE C C 14.223 -0.762 0.807 1.00 . B B . 103 PHE C 1 1
2 6890 2 2 103 PHE CA C 13.816 -0.034 -0.493 1.00 . B B . 103 PHE CA 1 1
2 6891 2 2 103 PHE CB C 13.842 -0.952 -1.732 1.00 . B B . 103 PHE CB 1 1
2 6892 2 2 103 PHE CD1 C 11.514 -0.817 -2.705 1.00 . B B . 103 PHE CD1 1 1
2 6893 2 2 103 PHE CD2 C 12.195 -2.890 -1.622 1.00 . B B . 103 PHE CD2 1 1
2 6894 2 2 103 PHE CE1 C 10.254 -1.374 -2.982 1.00 . B B . 103 PHE CE1 1 1
2 6895 2 2 103 PHE CE2 C 10.931 -3.445 -1.895 1.00 . B B . 103 PHE CE2 1 1
2 6896 2 2 103 PHE CG C 12.491 -1.575 -2.029 1.00 . B B . 103 PHE CG 1 1
2 6897 2 2 103 PHE CZ C 9.961 -2.689 -2.577 1.00 . B B . 103 PHE CZ 1 1
2 6898 2 2 103 PHE H H 15.594 1.099 -0.311 1.00 . B B . 103 PHE H 1 1
2 6899 2 2 103 PHE HA H 12.799 0.334 -0.374 1.00 . B B . 103 PHE HA 1 1
2 6900 2 2 103 PHE HB2 H 14.128 -0.375 -2.613 1.00 . B B . 103 PHE HB2 1 1
2 6901 2 2 103 PHE HB3 H 14.600 -1.728 -1.611 1.00 . B B . 103 PHE HB3 1 1
2 6902 2 2 103 PHE HD1 H 11.732 0.197 -3.015 1.00 . B B . 103 PHE HD1 1 1
2 6903 2 2 103 PHE HD2 H 12.936 -3.477 -1.098 1.00 . B B . 103 PHE HD2 1 1
2 6904 2 2 103 PHE HE1 H 9.512 -0.792 -3.511 1.00 . B B . 103 PHE HE1 1 1
2 6905 2 2 103 PHE HE2 H 10.707 -4.456 -1.582 1.00 . B B . 103 PHE HE2 1 1
2 6906 2 2 103 PHE HZ H 8.993 -3.120 -2.795 1.00 . B B . 103 PHE HZ 1 1
2 6907 2 2 103 PHE N N 14.674 1.130 -0.720 1.00 . B B . 103 PHE N 1 1
2 6908 2 2 103 PHE O O 14.059 -1.975 0.949 1.00 . B B . 103 PHE O 1 1
2 6909 2 2 104 ASP C C 15.148 0.761 3.985 1.00 . B B . 104 ASP C 1 1
2 6910 2 2 104 ASP CA C 15.291 -0.441 3.059 1.00 . B B . 104 ASP CA 1 1
2 6911 2 2 104 ASP CB C 16.743 -0.931 2.983 1.00 . B B . 104 ASP CB 1 1
2 6912 2 2 104 ASP CG C 17.696 0.142 2.465 1.00 . B B . 104 ASP CG 1 1
2 6913 2 2 104 ASP H H 14.828 0.988 1.621 1.00 . B B . 104 ASP H 1 1
2 6914 2 2 104 ASP HA H 14.679 -1.237 3.458 1.00 . B B . 104 ASP HA 1 1
2 6915 2 2 104 ASP HB2 H 17.068 -1.240 3.978 1.00 . B B . 104 ASP HB2 1 1
2 6916 2 2 104 ASP HB3 H 16.793 -1.805 2.331 1.00 . B B . 104 ASP HB3 1 1
2 6917 2 2 104 ASP N N 14.809 -0.016 1.745 1.00 . B B . 104 ASP N 1 1
2 6918 2 2 104 ASP O O 14.994 1.878 3.496 1.00 . B B . 104 ASP O 1 1
2 6919 2 2 104 ASP OD1 O 18.102 1.034 3.240 1.00 . B B . 104 ASP OD1 1 1
2 6920 2 2 104 ASP OD2 O 18.087 0.096 1.280 1.00 . B B . 104 ASP OD2 1 1
2 6921 2 2 105 ASP C C 15.718 1.398 7.535 1.00 . B B . 105 ASP C 1 1
2 6922 2 2 105 ASP CA C 14.900 1.647 6.262 1.00 . B B . 105 ASP CA 1 1
2 6923 2 2 105 ASP CB C 13.391 1.748 6.543 1.00 . B B . 105 ASP CB 1 1
2 6924 2 2 105 ASP CG C 13.068 2.755 7.655 1.00 . B B . 105 ASP CG 1 1
2 6925 2 2 105 ASP H H 15.344 -0.345 5.692 1.00 . B B . 105 ASP H 1 1
2 6926 2 2 105 ASP HA H 15.219 2.583 5.817 1.00 . B B . 105 ASP HA 1 1
2 6927 2 2 105 ASP HB2 H 12.886 2.045 5.627 1.00 . B B . 105 ASP HB2 1 1
2 6928 2 2 105 ASP HB3 H 13.002 0.768 6.817 1.00 . B B . 105 ASP HB3 1 1
2 6929 2 2 105 ASP N N 15.157 0.571 5.304 1.00 . B B . 105 ASP N 1 1
2 6930 2 2 105 ASP O O 15.860 0.247 7.951 1.00 . B B . 105 ASP O 1 1
2 6931 2 2 105 ASP OD1 O 13.266 2.397 8.832 1.00 . B B . 105 ASP OD1 1 1
2 6932 2 2 105 ASP OD2 O 12.650 3.895 7.357 1.00 . B B . 105 ASP OD2 1 1
2 6933 2 2 106 PRO C C 16.594 1.943 10.575 1.00 . B B . 106 PRO C 1 1
2 6934 2 2 106 PRO CA C 17.261 2.253 9.234 1.00 . B B . 106 PRO CA 1 1
2 6935 2 2 106 PRO CB C 18.078 3.540 9.270 1.00 . B B . 106 PRO CB 1 1
2 6936 2 2 106 PRO CD C 16.238 3.830 7.777 1.00 . B B . 106 PRO CD 1 1
2 6937 2 2 106 PRO CG C 17.084 4.595 8.788 1.00 . B B . 106 PRO CG 1 1
2 6938 2 2 106 PRO HA H 17.911 1.419 8.991 1.00 . B B . 106 PRO HA 1 1
2 6939 2 2 106 PRO HB2 H 18.457 3.743 10.269 1.00 . B B . 106 PRO HB2 1 1
2 6940 2 2 106 PRO HB3 H 18.898 3.462 8.556 1.00 . B B . 106 PRO HB3 1 1
2 6941 2 2 106 PRO HD2 H 15.209 4.177 7.822 1.00 . B B . 106 PRO HD2 1 1
2 6942 2 2 106 PRO HD3 H 16.643 3.948 6.776 1.00 . B B . 106 PRO HD3 1 1
2 6943 2 2 106 PRO HG2 H 16.444 4.915 9.610 1.00 . B B . 106 PRO HG2 1 1
2 6944 2 2 106 PRO HG3 H 17.586 5.448 8.332 1.00 . B B . 106 PRO HG3 1 1
2 6945 2 2 106 PRO N N 16.315 2.433 8.150 1.00 . B B . 106 PRO N 1 1
2 6946 2 2 106 PRO O O 17.246 1.362 11.440 1.00 . B B . 106 PRO O 1 1
2 6947 2 2 107 ALA C C 14.381 0.232 11.875 1.00 . B B . 107 ALA C 1 1
2 6948 2 2 107 ALA CA C 14.559 1.763 11.916 1.00 . B B . 107 ALA CA 1 1
2 6949 2 2 107 ALA CB C 13.205 2.478 12.011 1.00 . B B . 107 ALA CB 1 1
2 6950 2 2 107 ALA H H 14.742 2.627 10.008 1.00 . B B . 107 ALA H 1 1
2 6951 2 2 107 ALA HA H 15.146 2.029 12.788 1.00 . B B . 107 ALA HA 1 1
2 6952 2 2 107 ALA HB1 H 12.746 2.255 12.974 1.00 . B B . 107 ALA HB1 1 1
2 6953 2 2 107 ALA HB2 H 13.345 3.555 11.912 1.00 . B B . 107 ALA HB2 1 1
2 6954 2 2 107 ALA HB3 H 12.536 2.129 11.225 1.00 . B B . 107 ALA HB3 1 1
2 6955 2 2 107 ALA N N 15.301 2.233 10.758 1.00 . B B . 107 ALA N 1 1
2 6956 2 2 107 ALA O O 13.844 -0.346 12.821 1.00 . B B . 107 ALA O 1 1
2 6957 2 2 108 ARG C C 16.172 -2.494 10.994 1.00 . B B . 108 ARG C 1 1
2 6958 2 2 108 ARG CA C 14.809 -1.893 10.658 1.00 . B B . 108 ARG CA 1 1
2 6959 2 2 108 ARG CB C 14.445 -2.324 9.229 1.00 . B B . 108 ARG CB 1 1
2 6960 2 2 108 ARG CD C 11.921 -1.833 9.320 1.00 . B B . 108 ARG CD 1 1
2 6961 2 2 108 ARG CG C 13.247 -1.603 8.586 1.00 . B B . 108 ARG CG 1 1
2 6962 2 2 108 ARG CZ C 10.502 -3.771 10.028 1.00 . B B . 108 ARG CZ 1 1
2 6963 2 2 108 ARG H H 15.327 0.100 10.088 1.00 . B B . 108 ARG H 1 1
2 6964 2 2 108 ARG HA H 14.076 -2.311 11.350 1.00 . B B . 108 ARG HA 1 1
2 6965 2 2 108 ARG HB2 H 15.323 -2.176 8.601 1.00 . B B . 108 ARG HB2 1 1
2 6966 2 2 108 ARG HB3 H 14.257 -3.399 9.255 1.00 . B B . 108 ARG HB3 1 1
2 6967 2 2 108 ARG HD2 H 12.035 -1.484 10.345 1.00 . B B . 108 ARG HD2 1 1
2 6968 2 2 108 ARG HD3 H 11.143 -1.249 8.825 1.00 . B B . 108 ARG HD3 1 1
2 6969 2 2 108 ARG HE H 12.045 -3.863 8.712 1.00 . B B . 108 ARG HE 1 1
2 6970 2 2 108 ARG HG2 H 13.448 -0.530 8.567 1.00 . B B . 108 ARG HG2 1 1
2 6971 2 2 108 ARG HG3 H 13.149 -1.937 7.553 1.00 . B B . 108 ARG HG3 1 1
2 6972 2 2 108 ARG HH11 H 9.940 -2.009 10.887 1.00 . B B . 108 ARG HH11 1 1
2 6973 2 2 108 ARG HH12 H 8.990 -3.367 11.361 1.00 . B B . 108 ARG HH12 1 1
2 6974 2 2 108 ARG HH21 H 10.788 -5.681 9.352 1.00 . B B . 108 ARG HH21 1 1
2 6975 2 2 108 ARG HH22 H 9.483 -5.499 10.460 1.00 . B B . 108 ARG HH22 1 1
2 6976 2 2 108 ARG N N 14.828 -0.433 10.798 1.00 . B B . 108 ARG N 1 1
2 6977 2 2 108 ARG NE N 11.514 -3.251 9.319 1.00 . B B . 108 ARG NE 1 1
2 6978 2 2 108 ARG NH1 N 9.758 -2.999 10.816 1.00 . B B . 108 ARG NH1 1 1
2 6979 2 2 108 ARG NH2 N 10.238 -5.071 9.942 1.00 . B B . 108 ARG NH2 1 1
2 6980 2 2 108 ARG O O 16.373 -3.690 10.766 1.00 . B B . 108 ARG O 1 1
2 6981 2 2 109 ALA C C 18.245 -3.312 12.877 1.00 . B B . 109 ALA C 1 1
2 6982 2 2 109 ALA CA C 18.411 -2.145 11.916 1.00 . B B . 109 ALA CA 1 1
2 6983 2 2 109 ALA CB C 19.162 -1.019 12.613 1.00 . B B . 109 ALA CB 1 1
2 6984 2 2 109 ALA H H 16.923 -0.698 11.593 1.00 . B B . 109 ALA H 1 1
2 6985 2 2 109 ALA HA H 18.969 -2.464 11.039 1.00 . B B . 109 ALA HA 1 1
2 6986 2 2 109 ALA HB1 H 18.624 -0.720 13.512 1.00 . B B . 109 ALA HB1 1 1
2 6987 2 2 109 ALA HB2 H 20.151 -1.374 12.891 1.00 . B B . 109 ALA HB2 1 1
2 6988 2 2 109 ALA HB3 H 19.260 -0.166 11.947 1.00 . B B . 109 ALA HB3 1 1
2 6989 2 2 109 ALA N N 17.117 -1.679 11.474 1.00 . B B . 109 ALA N 1 1
2 6990 2 2 109 ALA O O 17.240 -3.406 13.588 1.00 . B B . 109 ALA O 1 1
2 6991 2 2 110 GLN C C 18.876 -5.091 15.141 1.00 . B B . 110 GLN C 1 1
2 6992 2 2 110 GLN CA C 19.239 -5.394 13.689 1.00 . B B . 110 GLN CA 1 1
2 6993 2 2 110 GLN CB C 20.598 -6.114 13.584 1.00 . B B . 110 GLN CB 1 1
2 6994 2 2 110 GLN CD C 19.699 -8.437 14.262 1.00 . B B . 110 GLN CD 1 1
2 6995 2 2 110 GLN CG C 20.756 -7.351 14.486 1.00 . B B . 110 GLN CG 1 1
2 6996 2 2 110 GLN H H 20.067 -3.971 12.336 1.00 . B B . 110 GLN H 1 1
2 6997 2 2 110 GLN HA H 18.448 -6.001 13.247 1.00 . B B . 110 GLN HA 1 1
2 6998 2 2 110 GLN HB2 H 20.766 -6.406 12.548 1.00 . B B . 110 GLN HB2 1 1
2 6999 2 2 110 GLN HB3 H 21.382 -5.410 13.873 1.00 . B B . 110 GLN HB3 1 1
2 7000 2 2 110 GLN HE21 H 18.410 -7.556 15.574 1.00 . B B . 110 GLN HE21 1 1
2 7001 2 2 110 GLN HE22 H 17.866 -9.071 14.871 1.00 . B B . 110 GLN HE22 1 1
2 7002 2 2 110 GLN HG2 H 21.742 -7.780 14.306 1.00 . B B . 110 GLN HG2 1 1
2 7003 2 2 110 GLN HG3 H 20.729 -7.036 15.529 1.00 . B B . 110 GLN HG3 1 1
2 7004 2 2 110 GLN N N 19.272 -4.160 12.922 1.00 . B B . 110 GLN N 1 1
2 7005 2 2 110 GLN NE2 N 18.586 -8.371 14.976 1.00 . B B . 110 GLN NE2 1 1
2 7006 2 2 110 GLN O O 18.045 -5.786 15.727 1.00 . B B . 110 GLN O 1 1
2 7007 2 2 110 GLN OE1 O 19.878 -9.352 13.461 1.00 . B B . 110 GLN OE1 1 1
2 7008 2 2 111 GLY C C 20.163 -3.089 17.912 1.00 . B B . 111 GLY C 1 1
2 7009 2 2 111 GLY CA C 19.046 -3.540 16.995 1.00 . B B . 111 GLY CA 1 1
2 7010 2 2 111 GLY H H 20.119 -3.493 15.159 1.00 . B B . 111 GLY H 1 1
2 7011 2 2 111 GLY HA2 H 18.384 -2.702 16.807 1.00 . B B . 111 GLY HA2 1 1
2 7012 2 2 111 GLY HA3 H 18.541 -4.358 17.502 1.00 . B B . 111 GLY HA3 1 1
2 7013 2 2 111 GLY N N 19.478 -4.045 15.707 1.00 . B B . 111 GLY N 1 1
2 7014 2 2 111 GLY O O 19.917 -2.343 18.863 1.00 . B B . 111 GLY O 1 1
2 7015 2 2 112 THR C C 22.878 -1.731 18.149 1.00 . B B . 112 THR C 1 1
2 7016 2 2 112 THR CA C 22.548 -3.194 18.414 1.00 . B B . 112 THR CA 1 1
2 7017 2 2 112 THR CB C 23.723 -4.114 18.060 1.00 . B B . 112 THR CB 1 1
2 7018 2 2 112 THR CG2 C 23.339 -5.580 18.193 1.00 . B B . 112 THR CG2 1 1
2 7019 2 2 112 THR H H 21.516 -4.105 16.812 1.00 . B B . 112 THR H 1 1
2 7020 2 2 112 THR HA H 22.321 -3.315 19.475 1.00 . B B . 112 THR HA 1 1
2 7021 2 2 112 THR HB H 24.567 -3.897 18.714 1.00 . B B . 112 THR HB 1 1
2 7022 2 2 112 THR HG1 H 24.804 -4.546 16.514 1.00 . B B . 112 THR HG1 1 1
2 7023 2 2 112 THR HG21 H 22.659 -5.851 17.384 1.00 . B B . 112 THR HG21 1 1
2 7024 2 2 112 THR HG22 H 24.240 -6.186 18.125 1.00 . B B . 112 THR HG22 1 1
2 7025 2 2 112 THR HG23 H 22.861 -5.730 19.160 1.00 . B B . 112 THR HG23 1 1
2 7026 2 2 112 THR N N 21.376 -3.555 17.641 1.00 . B B . 112 THR N 1 1
2 7027 2 2 112 THR O O 22.400 -1.129 17.181 1.00 . B B . 112 THR O 1 1
2 7028 2 2 112 THR OG1 O 24.097 -3.918 16.722 1.00 . B B . 112 THR OG1 1 1
2 7029 2 2 113 GLU C C 24.864 0.426 17.516 1.00 . B B . 113 GLU C 1 1
2 7030 2 2 113 GLU CA C 24.142 0.219 18.847 1.00 . B B . 113 GLU CA 1 1
2 7031 2 2 113 GLU CB C 25.087 0.583 19.999 1.00 . B B . 113 GLU CB 1 1
2 7032 2 2 113 GLU CD C 25.304 0.928 22.509 1.00 . B B . 113 GLU CD 1 1
2 7033 2 2 113 GLU CG C 24.401 0.442 21.362 1.00 . B B . 113 GLU CG 1 1
2 7034 2 2 113 GLU H H 24.093 -1.686 19.779 1.00 . B B . 113 GLU H 1 1
2 7035 2 2 113 GLU HA H 23.232 0.813 18.868 1.00 . B B . 113 GLU HA 1 1
2 7036 2 2 113 GLU HB2 H 25.955 -0.085 19.954 1.00 . B B . 113 GLU HB2 1 1
2 7037 2 2 113 GLU HB3 H 25.424 1.611 19.868 1.00 . B B . 113 GLU HB3 1 1
2 7038 2 2 113 GLU HG2 H 23.473 1.018 21.347 1.00 . B B . 113 GLU HG2 1 1
2 7039 2 2 113 GLU HG3 H 24.139 -0.607 21.517 1.00 . B B . 113 GLU HG3 1 1
2 7040 2 2 113 GLU N N 23.737 -1.165 18.989 1.00 . B B . 113 GLU N 1 1
2 7041 2 2 113 GLU O O 24.634 1.406 16.803 1.00 . B B . 113 GLU O 1 1
2 7042 2 2 113 GLU OE1 O 26.083 0.119 23.064 1.00 . B B . 113 GLU OE1 1 1
2 7043 2 2 113 GLU OE2 O 25.234 2.120 22.885 1.00 . B B . 113 GLU OE2 1 1
2 7044 2 2 114 GLU C C 25.568 -0.779 14.793 1.00 . B B . 114 GLU C 1 1
2 7045 2 2 114 GLU CA C 26.496 -0.552 15.968 1.00 . B B . 114 GLU CA 1 1
2 7046 2 2 114 GLU CB C 27.622 -1.600 16.019 1.00 . B B . 114 GLU CB 1 1
2 7047 2 2 114 GLU CD C 28.428 -3.902 16.725 1.00 . B B . 114 GLU CD 1 1
2 7048 2 2 114 GLU CG C 27.217 -2.960 16.594 1.00 . B B . 114 GLU CG 1 1
2 7049 2 2 114 GLU H H 25.800 -1.352 17.755 1.00 . B B . 114 GLU H 1 1
2 7050 2 2 114 GLU HA H 26.952 0.430 15.847 1.00 . B B . 114 GLU HA 1 1
2 7051 2 2 114 GLU HB2 H 27.976 -1.769 15.001 1.00 . B B . 114 GLU HB2 1 1
2 7052 2 2 114 GLU HB3 H 28.437 -1.198 16.619 1.00 . B B . 114 GLU HB3 1 1
2 7053 2 2 114 GLU HG2 H 26.758 -2.816 17.579 1.00 . B B . 114 GLU HG2 1 1
2 7054 2 2 114 GLU HG3 H 26.488 -3.398 15.913 1.00 . B B . 114 GLU HG3 1 1
2 7055 2 2 114 GLU N N 25.729 -0.533 17.183 1.00 . B B . 114 GLU N 1 1
2 7056 2 2 114 GLU O O 25.735 -0.072 13.812 1.00 . B B . 114 GLU O 1 1
2 7057 2 2 114 GLU OE1 O 28.798 -4.578 15.738 1.00 . B B . 114 GLU OE1 1 1
2 7058 2 2 114 GLU OE2 O 29.022 -3.988 17.825 1.00 . B B . 114 GLU OE2 1 1
2 7059 2 2 115 GLU C C 22.823 -0.851 13.389 1.00 . B B . 115 GLU C 1 1
2 7060 2 2 115 GLU CA C 23.803 -1.987 13.663 1.00 . B B . 115 GLU CA 1 1
2 7061 2 2 115 GLU CB C 23.126 -3.351 13.782 1.00 . B B . 115 GLU CB 1 1
2 7062 2 2 115 GLU CD C 24.531 -4.836 12.242 1.00 . B B . 115 GLU CD 1 1
2 7063 2 2 115 GLU CG C 24.166 -4.487 13.697 1.00 . B B . 115 GLU CG 1 1
2 7064 2 2 115 GLU H H 24.375 -2.219 15.695 1.00 . B B . 115 GLU H 1 1
2 7065 2 2 115 GLU HA H 24.486 -2.052 12.822 1.00 . B B . 115 GLU HA 1 1
2 7066 2 2 115 GLU HB2 H 22.585 -3.405 14.727 1.00 . B B . 115 GLU HB2 1 1
2 7067 2 2 115 GLU HB3 H 22.404 -3.466 12.973 1.00 . B B . 115 GLU HB3 1 1
2 7068 2 2 115 GLU HG2 H 25.077 -4.206 14.238 1.00 . B B . 115 GLU HG2 1 1
2 7069 2 2 115 GLU HG3 H 23.756 -5.371 14.192 1.00 . B B . 115 GLU HG3 1 1
2 7070 2 2 115 GLU N N 24.583 -1.685 14.852 1.00 . B B . 115 GLU N 1 1
2 7071 2 2 115 GLU O O 22.615 -0.496 12.232 1.00 . B B . 115 GLU O 1 1
2 7072 2 2 115 GLU OE1 O 25.468 -4.226 11.680 1.00 . B B . 115 GLU OE1 1 1
2 7073 2 2 115 GLU OE2 O 23.901 -5.744 11.655 1.00 . B B . 115 GLU OE2 1 1
2 7074 2 2 116 LYS C C 22.300 2.070 13.565 1.00 . B B . 116 LYS C 1 1
2 7075 2 2 116 LYS CA C 21.496 1.010 14.286 1.00 . B B . 116 LYS CA 1 1
2 7076 2 2 116 LYS CB C 21.026 1.522 15.660 1.00 . B B . 116 LYS CB 1 1
2 7077 2 2 116 LYS CD C 18.522 1.335 15.720 1.00 . B B . 116 LYS CD 1 1
2 7078 2 2 116 LYS CE C 17.312 0.496 16.136 1.00 . B B . 116 LYS CE 1 1
2 7079 2 2 116 LYS CG C 19.842 0.747 16.243 1.00 . B B . 116 LYS CG 1 1
2 7080 2 2 116 LYS H H 22.441 -0.576 15.365 1.00 . B B . 116 LYS H 1 1
2 7081 2 2 116 LYS HA H 20.661 0.809 13.633 1.00 . B B . 116 LYS HA 1 1
2 7082 2 2 116 LYS HB2 H 21.855 1.471 16.364 1.00 . B B . 116 LYS HB2 1 1
2 7083 2 2 116 LYS HB3 H 20.730 2.568 15.573 1.00 . B B . 116 LYS HB3 1 1
2 7084 2 2 116 LYS HD2 H 18.401 2.358 16.083 1.00 . B B . 116 LYS HD2 1 1
2 7085 2 2 116 LYS HD3 H 18.550 1.371 14.630 1.00 . B B . 116 LYS HD3 1 1
2 7086 2 2 116 LYS HE2 H 16.446 0.876 15.591 1.00 . B B . 116 LYS HE2 1 1
2 7087 2 2 116 LYS HE3 H 17.492 -0.533 15.823 1.00 . B B . 116 LYS HE3 1 1
2 7088 2 2 116 LYS HG2 H 19.921 -0.310 15.981 1.00 . B B . 116 LYS HG2 1 1
2 7089 2 2 116 LYS HG3 H 19.875 0.840 17.330 1.00 . B B . 116 LYS HG3 1 1
2 7090 2 2 116 LYS HZ1 H 17.805 0.180 18.138 1.00 . B B . 116 LYS HZ1 1 1
2 7091 2 2 116 LYS HZ2 H 16.855 1.491 17.904 1.00 . B B . 116 LYS HZ2 1 1
2 7092 2 2 116 LYS HZ3 H 16.217 -0.002 17.823 1.00 . B B . 116 LYS HZ3 1 1
2 7093 2 2 116 LYS N N 22.273 -0.217 14.431 1.00 . B B . 116 LYS N 1 1
2 7094 2 2 116 LYS NZ N 17.035 0.546 17.597 1.00 . B B . 116 LYS NZ 1 1
2 7095 2 2 116 LYS O O 21.852 2.564 12.527 1.00 . B B . 116 LYS O 1 1
2 7096 2 2 117 TRP C C 24.694 3.036 12.074 1.00 . B B . 117 TRP C 1 1
2 7097 2 2 117 TRP CA C 24.264 3.462 13.474 1.00 . B B . 117 TRP CA 1 1
2 7098 2 2 117 TRP CB C 25.446 3.885 14.353 1.00 . B B . 117 TRP CB 1 1
2 7099 2 2 117 TRP CD1 C 25.676 6.033 13.003 1.00 . B B . 117 TRP CD1 1 1
2 7100 2 2 117 TRP CD2 C 27.008 5.989 14.805 1.00 . B B . 117 TRP CD2 1 1
2 7101 2 2 117 TRP CE2 C 27.180 7.260 14.182 1.00 . B B . 117 TRP CE2 1 1
2 7102 2 2 117 TRP CE3 C 27.737 5.756 15.992 1.00 . B B . 117 TRP CE3 1 1
2 7103 2 2 117 TRP CG C 26.028 5.229 14.035 1.00 . B B . 117 TRP CG 1 1
2 7104 2 2 117 TRP CH2 C 28.714 7.995 15.904 1.00 . B B . 117 TRP CH2 1 1
2 7105 2 2 117 TRP CZ2 C 28.001 8.254 14.721 1.00 . B B . 117 TRP CZ2 1 1
2 7106 2 2 117 TRP CZ3 C 28.585 6.743 16.533 1.00 . B B . 117 TRP CZ3 1 1
2 7107 2 2 117 TRP H H 23.810 1.946 14.927 1.00 . B B . 117 TRP H 1 1
2 7108 2 2 117 TRP HA H 23.613 4.322 13.365 1.00 . B B . 117 TRP HA 1 1
2 7109 2 2 117 TRP HB2 H 25.110 3.934 15.389 1.00 . B B . 117 TRP HB2 1 1
2 7110 2 2 117 TRP HB3 H 26.237 3.138 14.291 1.00 . B B . 117 TRP HB3 1 1
2 7111 2 2 117 TRP HD1 H 24.906 5.810 12.267 1.00 . B B . 117 TRP HD1 1 1
2 7112 2 2 117 TRP HE1 H 26.292 7.966 12.374 1.00 . B B . 117 TRP HE1 1 1
2 7113 2 2 117 TRP HE3 H 27.631 4.806 16.498 1.00 . B B . 117 TRP HE3 1 1
2 7114 2 2 117 TRP HH2 H 29.356 8.756 16.330 1.00 . B B . 117 TRP HH2 1 1
2 7115 2 2 117 TRP HZ2 H 28.063 9.208 14.225 1.00 . B B . 117 TRP HZ2 1 1
2 7116 2 2 117 TRP HZ3 H 29.132 6.542 17.446 1.00 . B B . 117 TRP HZ3 1 1
2 7117 2 2 117 TRP N N 23.476 2.410 14.090 1.00 . B B . 117 TRP N 1 1
2 7118 2 2 117 TRP NE1 N 26.387 7.211 13.062 1.00 . B B . 117 TRP NE1 1 1
2 7119 2 2 117 TRP O O 24.616 3.819 11.140 1.00 . B B . 117 TRP O 1 1
2 7120 2 2 118 ALA C C 24.434 1.374 9.551 1.00 . B B . 118 ALA C 1 1
2 7121 2 2 118 ALA CA C 25.516 1.245 10.620 1.00 . B B . 118 ALA CA 1 1
2 7122 2 2 118 ALA CB C 25.930 -0.217 10.827 1.00 . B B . 118 ALA CB 1 1
2 7123 2 2 118 ALA H H 25.127 1.181 12.709 1.00 . B B . 118 ALA H 1 1
2 7124 2 2 118 ALA HA H 26.358 1.842 10.282 1.00 . B B . 118 ALA HA 1 1
2 7125 2 2 118 ALA HB1 H 26.236 -0.658 9.879 1.00 . B B . 118 ALA HB1 1 1
2 7126 2 2 118 ALA HB2 H 26.752 -0.284 11.544 1.00 . B B . 118 ALA HB2 1 1
2 7127 2 2 118 ALA HB3 H 25.088 -0.775 11.237 1.00 . B B . 118 ALA HB3 1 1
2 7128 2 2 118 ALA N N 25.079 1.781 11.895 1.00 . B B . 118 ALA N 1 1
2 7129 2 2 118 ALA O O 24.729 1.818 8.438 1.00 . B B . 118 ALA O 1 1
2 7130 2 2 119 PHE C C 21.891 2.680 8.655 1.00 . B B . 119 PHE C 1 1
2 7131 2 2 119 PHE CA C 22.080 1.196 8.957 1.00 . B B . 119 PHE CA 1 1
2 7132 2 2 119 PHE CB C 20.787 0.575 9.507 1.00 . B B . 119 PHE CB 1 1
2 7133 2 2 119 PHE CD1 C 21.511 -1.875 9.551 1.00 . B B . 119 PHE CD1 1 1
2 7134 2 2 119 PHE CD2 C 19.373 -1.303 8.544 1.00 . B B . 119 PHE CD2 1 1
2 7135 2 2 119 PHE CE1 C 21.271 -3.236 9.286 1.00 . B B . 119 PHE CE1 1 1
2 7136 2 2 119 PHE CE2 C 19.135 -2.663 8.276 1.00 . B B . 119 PHE CE2 1 1
2 7137 2 2 119 PHE CG C 20.561 -0.898 9.190 1.00 . B B . 119 PHE CG 1 1
2 7138 2 2 119 PHE CZ C 20.082 -3.631 8.651 1.00 . B B . 119 PHE CZ 1 1
2 7139 2 2 119 PHE H H 22.983 0.713 10.828 1.00 . B B . 119 PHE H 1 1
2 7140 2 2 119 PHE HA H 22.340 0.690 8.029 1.00 . B B . 119 PHE HA 1 1
2 7141 2 2 119 PHE HB2 H 20.741 0.730 10.584 1.00 . B B . 119 PHE HB2 1 1
2 7142 2 2 119 PHE HB3 H 19.955 1.127 9.080 1.00 . B B . 119 PHE HB3 1 1
2 7143 2 2 119 PHE HD1 H 22.433 -1.589 10.032 1.00 . B B . 119 PHE HD1 1 1
2 7144 2 2 119 PHE HD2 H 18.630 -0.575 8.252 1.00 . B B . 119 PHE HD2 1 1
2 7145 2 2 119 PHE HE1 H 22.005 -3.978 9.569 1.00 . B B . 119 PHE HE1 1 1
2 7146 2 2 119 PHE HE2 H 18.219 -2.963 7.784 1.00 . B B . 119 PHE HE2 1 1
2 7147 2 2 119 PHE HZ H 19.898 -4.678 8.446 1.00 . B B . 119 PHE HZ 1 1
2 7148 2 2 119 PHE N N 23.184 1.041 9.887 1.00 . B B . 119 PHE N 1 1
2 7149 2 2 119 PHE O O 21.830 3.052 7.482 1.00 . B B . 119 PHE O 1 1
2 7150 2 2 120 PHE C C 22.651 5.689 8.745 1.00 . B B . 120 PHE C 1 1
2 7151 2 2 120 PHE CA C 21.505 4.944 9.423 1.00 . B B . 120 PHE CA 1 1
2 7152 2 2 120 PHE CB C 20.872 5.666 10.624 1.00 . B B . 120 PHE CB 1 1
2 7153 2 2 120 PHE CD1 C 22.503 7.327 11.631 1.00 . B B . 120 PHE CD1 1 1
2 7154 2 2 120 PHE CD2 C 21.469 5.663 13.075 1.00 . B B . 120 PHE CD2 1 1
2 7155 2 2 120 PHE CE1 C 23.113 7.908 12.754 1.00 . B B . 120 PHE CE1 1 1
2 7156 2 2 120 PHE CE2 C 22.098 6.233 14.194 1.00 . B B . 120 PHE CE2 1 1
2 7157 2 2 120 PHE CG C 21.693 6.185 11.785 1.00 . B B . 120 PHE CG 1 1
2 7158 2 2 120 PHE CZ C 22.934 7.347 14.028 1.00 . B B . 120 PHE CZ 1 1
2 7159 2 2 120 PHE H H 21.928 3.213 10.637 1.00 . B B . 120 PHE H 1 1
2 7160 2 2 120 PHE HA H 20.712 4.929 8.675 1.00 . B B . 120 PHE HA 1 1
2 7161 2 2 120 PHE HB2 H 20.348 6.532 10.225 1.00 . B B . 120 PHE HB2 1 1
2 7162 2 2 120 PHE HB3 H 20.129 4.995 11.038 1.00 . B B . 120 PHE HB3 1 1
2 7163 2 2 120 PHE HD1 H 22.636 7.782 10.658 1.00 . B B . 120 PHE HD1 1 1
2 7164 2 2 120 PHE HD2 H 20.810 4.818 13.217 1.00 . B B . 120 PHE HD2 1 1
2 7165 2 2 120 PHE HE1 H 23.733 8.782 12.641 1.00 . B B . 120 PHE HE1 1 1
2 7166 2 2 120 PHE HE2 H 21.943 5.812 15.178 1.00 . B B . 120 PHE HE2 1 1
2 7167 2 2 120 PHE HZ H 23.451 7.768 14.875 1.00 . B B . 120 PHE HZ 1 1
2 7168 2 2 120 PHE N N 21.816 3.542 9.680 1.00 . B B . 120 PHE N 1 1
2 7169 2 2 120 PHE O O 22.372 6.597 7.974 1.00 . B B . 120 PHE O 1 1
2 7170 2 2 121 GLN C C 24.948 5.531 6.740 1.00 . B B . 121 GLN C 1 1
2 7171 2 2 121 GLN CA C 25.060 5.824 8.236 1.00 . B B . 121 GLN CA 1 1
2 7172 2 2 121 GLN CB C 26.328 5.214 8.853 1.00 . B B . 121 GLN CB 1 1
2 7173 2 2 121 GLN CD C 28.860 5.161 8.906 1.00 . B B . 121 GLN CD 1 1
2 7174 2 2 121 GLN CG C 27.621 5.666 8.162 1.00 . B B . 121 GLN CG 1 1
2 7175 2 2 121 GLN H H 24.086 4.524 9.589 1.00 . B B . 121 GLN H 1 1
2 7176 2 2 121 GLN HA H 25.081 6.902 8.389 1.00 . B B . 121 GLN HA 1 1
2 7177 2 2 121 GLN HB2 H 26.366 5.511 9.902 1.00 . B B . 121 GLN HB2 1 1
2 7178 2 2 121 GLN HB3 H 26.276 4.125 8.808 1.00 . B B . 121 GLN HB3 1 1
2 7179 2 2 121 GLN HE21 H 28.369 6.167 10.601 1.00 . B B . 121 GLN HE21 1 1
2 7180 2 2 121 GLN HE22 H 29.851 5.249 10.676 1.00 . B B . 121 GLN HE22 1 1
2 7181 2 2 121 GLN HG2 H 27.633 5.287 7.136 1.00 . B B . 121 GLN HG2 1 1
2 7182 2 2 121 GLN HG3 H 27.647 6.753 8.126 1.00 . B B . 121 GLN HG3 1 1
2 7183 2 2 121 GLN N N 23.906 5.275 8.930 1.00 . B B . 121 GLN N 1 1
2 7184 2 2 121 GLN NE2 N 29.048 5.567 10.153 1.00 . B B . 121 GLN NE2 1 1
2 7185 2 2 121 GLN O O 25.048 6.449 5.922 1.00 . B B . 121 GLN O 1 1
2 7186 2 2 121 GLN OE1 O 29.660 4.397 8.371 1.00 . B B . 121 GLN OE1 1 1
2 7187 2 2 122 ARG C C 23.389 4.625 4.362 1.00 . B B . 122 ARG C 1 1
2 7188 2 2 122 ARG CA C 24.562 3.869 4.979 1.00 . B B . 122 ARG CA 1 1
2 7189 2 2 122 ARG CB C 24.370 2.342 4.887 1.00 . B B . 122 ARG CB 1 1
2 7190 2 2 122 ARG CD C 23.720 0.368 3.420 1.00 . B B . 122 ARG CD 1 1
2 7191 2 2 122 ARG CG C 24.031 1.870 3.461 1.00 . B B . 122 ARG CG 1 1
2 7192 2 2 122 ARG CZ C 21.514 0.218 2.234 1.00 . B B . 122 ARG CZ 1 1
2 7193 2 2 122 ARG H H 24.635 3.544 7.088 1.00 . B B . 122 ARG H 1 1
2 7194 2 2 122 ARG HA H 25.475 4.152 4.454 1.00 . B B . 122 ARG HA 1 1
2 7195 2 2 122 ARG HB2 H 25.283 1.846 5.221 1.00 . B B . 122 ARG HB2 1 1
2 7196 2 2 122 ARG HB3 H 23.558 2.047 5.554 1.00 . B B . 122 ARG HB3 1 1
2 7197 2 2 122 ARG HD2 H 24.656 -0.184 3.336 1.00 . B B . 122 ARG HD2 1 1
2 7198 2 2 122 ARG HD3 H 23.231 0.064 4.346 1.00 . B B . 122 ARG HD3 1 1
2 7199 2 2 122 ARG HE H 23.314 -0.340 1.465 1.00 . B B . 122 ARG HE 1 1
2 7200 2 2 122 ARG HG2 H 23.155 2.409 3.103 1.00 . B B . 122 ARG HG2 1 1
2 7201 2 2 122 ARG HG3 H 24.863 2.088 2.790 1.00 . B B . 122 ARG HG3 1 1
2 7202 2 2 122 ARG HH11 H 21.330 0.852 4.165 1.00 . B B . 122 ARG HH11 1 1
2 7203 2 2 122 ARG HH12 H 19.843 0.853 3.267 1.00 . B B . 122 ARG HH12 1 1
2 7204 2 2 122 ARG HH21 H 21.306 -0.408 0.297 1.00 . B B . 122 ARG HH21 1 1
2 7205 2 2 122 ARG HH22 H 19.822 0.053 1.083 1.00 . B B . 122 ARG HH22 1 1
2 7206 2 2 122 ARG N N 24.712 4.263 6.376 1.00 . B B . 122 ARG N 1 1
2 7207 2 2 122 ARG NE N 22.843 0.036 2.279 1.00 . B B . 122 ARG NE 1 1
2 7208 2 2 122 ARG NH1 N 20.855 0.682 3.294 1.00 . B B . 122 ARG NH1 1 1
2 7209 2 2 122 ARG NH2 N 20.842 -0.060 1.124 1.00 . B B . 122 ARG NH2 1 1
2 7210 2 2 122 ARG O O 23.539 5.231 3.300 1.00 . B B . 122 ARG O 1 1
2 7211 2 2 123 VAL C C 21.277 6.730 4.345 1.00 . B B . 123 VAL C 1 1
2 7212 2 2 123 VAL CA C 21.030 5.224 4.499 1.00 . B B . 123 VAL CA 1 1
2 7213 2 2 123 VAL CB C 19.808 4.863 5.372 1.00 . B B . 123 VAL CB 1 1
2 7214 2 2 123 VAL CG1 C 18.596 5.719 4.999 1.00 . B B . 123 VAL CG1 1 1
2 7215 2 2 123 VAL CG2 C 19.416 3.384 5.185 1.00 . B B . 123 VAL CG2 1 1
2 7216 2 2 123 VAL H H 22.158 4.068 5.891 1.00 . B B . 123 VAL H 1 1
2 7217 2 2 123 VAL HA H 20.851 4.832 3.496 1.00 . B B . 123 VAL HA 1 1
2 7218 2 2 123 VAL HB H 20.044 5.042 6.421 1.00 . B B . 123 VAL HB 1 1
2 7219 2 2 123 VAL HG11 H 18.405 5.633 3.931 1.00 . B B . 123 VAL HG11 1 1
2 7220 2 2 123 VAL HG12 H 17.721 5.398 5.559 1.00 . B B . 123 VAL HG12 1 1
2 7221 2 2 123 VAL HG13 H 18.787 6.766 5.230 1.00 . B B . 123 VAL HG13 1 1
2 7222 2 2 123 VAL HG21 H 20.231 2.726 5.478 1.00 . B B . 123 VAL HG21 1 1
2 7223 2 2 123 VAL HG22 H 18.544 3.126 5.788 1.00 . B B . 123 VAL HG22 1 1
2 7224 2 2 123 VAL HG23 H 19.166 3.189 4.142 1.00 . B B . 123 VAL HG23 1 1
2 7225 2 2 123 VAL N N 22.227 4.585 5.019 1.00 . B B . 123 VAL N 1 1
2 7226 2 2 123 VAL O O 20.937 7.269 3.299 1.00 . B B . 123 VAL O 1 1
2 7227 2 2 124 ARG C C 22.983 9.204 4.017 1.00 . B B . 124 ARG C 1 1
2 7228 2 2 124 ARG CA C 22.180 8.841 5.256 1.00 . B B . 124 ARG CA 1 1
2 7229 2 2 124 ARG CB C 22.854 9.269 6.577 1.00 . B B . 124 ARG CB 1 1
2 7230 2 2 124 ARG CD C 25.002 10.670 6.391 1.00 . B B . 124 ARG CD 1 1
2 7231 2 2 124 ARG CG C 23.482 10.672 6.619 1.00 . B B . 124 ARG CG 1 1
2 7232 2 2 124 ARG CZ C 27.040 9.828 7.582 1.00 . B B . 124 ARG CZ 1 1
2 7233 2 2 124 ARG H H 22.165 6.922 6.169 1.00 . B B . 124 ARG H 1 1
2 7234 2 2 124 ARG HA H 21.227 9.358 5.168 1.00 . B B . 124 ARG HA 1 1
2 7235 2 2 124 ARG HB2 H 22.085 9.233 7.348 1.00 . B B . 124 ARG HB2 1 1
2 7236 2 2 124 ARG HB3 H 23.620 8.542 6.842 1.00 . B B . 124 ARG HB3 1 1
2 7237 2 2 124 ARG HD2 H 25.234 10.116 5.483 1.00 . B B . 124 ARG HD2 1 1
2 7238 2 2 124 ARG HD3 H 25.335 11.701 6.266 1.00 . B B . 124 ARG HD3 1 1
2 7239 2 2 124 ARG HE H 25.169 9.920 8.377 1.00 . B B . 124 ARG HE 1 1
2 7240 2 2 124 ARG HG2 H 23.011 11.297 5.867 1.00 . B B . 124 ARG HG2 1 1
2 7241 2 2 124 ARG HG3 H 23.284 11.119 7.594 1.00 . B B . 124 ARG HG3 1 1
2 7242 2 2 124 ARG HH11 H 27.418 10.359 5.647 1.00 . B B . 124 ARG HH11 1 1
2 7243 2 2 124 ARG HH12 H 28.803 9.832 6.524 1.00 . B B . 124 ARG HH12 1 1
2 7244 2 2 124 ARG HH21 H 27.017 9.263 9.560 1.00 . B B . 124 ARG HH21 1 1
2 7245 2 2 124 ARG HH22 H 28.575 9.217 8.799 1.00 . B B . 124 ARG HH22 1 1
2 7246 2 2 124 ARG N N 21.903 7.405 5.315 1.00 . B B . 124 ARG N 1 1
2 7247 2 2 124 ARG NE N 25.729 10.089 7.533 1.00 . B B . 124 ARG NE 1 1
2 7248 2 2 124 ARG NH1 N 27.810 10.017 6.512 1.00 . B B . 124 ARG NH1 1 1
2 7249 2 2 124 ARG NH2 N 27.583 9.384 8.710 1.00 . B B . 124 ARG NH2 1 1
2 7250 2 2 124 ARG O O 22.625 10.163 3.334 1.00 . B B . 124 ARG O 1 1
2 7251 2 2 125 ASP C C 24.042 8.580 1.262 1.00 . B B . 125 ASP C 1 1
2 7252 2 2 125 ASP CA C 24.864 8.720 2.545 1.00 . B B . 125 ASP CA 1 1
2 7253 2 2 125 ASP CB C 26.065 7.770 2.508 1.00 . B B . 125 ASP CB 1 1
2 7254 2 2 125 ASP CG C 26.890 7.994 1.230 1.00 . B B . 125 ASP CG 1 1
2 7255 2 2 125 ASP H H 24.291 7.677 4.324 1.00 . B B . 125 ASP H 1 1
2 7256 2 2 125 ASP HA H 25.234 9.745 2.607 1.00 . B B . 125 ASP HA 1 1
2 7257 2 2 125 ASP HB2 H 26.688 7.944 3.388 1.00 . B B . 125 ASP HB2 1 1
2 7258 2 2 125 ASP HB3 H 25.714 6.736 2.546 1.00 . B B . 125 ASP HB3 1 1
2 7259 2 2 125 ASP N N 24.041 8.451 3.720 1.00 . B B . 125 ASP N 1 1
2 7260 2 2 125 ASP O O 24.108 9.444 0.385 1.00 . B B . 125 ASP O 1 1
2 7261 2 2 125 ASP OD1 O 27.620 9.007 1.151 1.00 . B B . 125 ASP OD1 1 1
2 7262 2 2 125 ASP OD2 O 26.838 7.144 0.313 1.00 . B B . 125 ASP OD2 1 1
2 7263 2 2 126 GLU C C 21.351 8.326 -0.189 1.00 . B B . 126 GLU C 1 1
2 7264 2 2 126 GLU CA C 22.415 7.234 0.002 1.00 . B B . 126 GLU CA 1 1
2 7265 2 2 126 GLU CB C 21.803 5.832 0.162 1.00 . B B . 126 GLU CB 1 1
2 7266 2 2 126 GLU CD C 19.550 5.041 -0.688 1.00 . B B . 126 GLU CD 1 1
2 7267 2 2 126 GLU CG C 21.000 5.368 -1.066 1.00 . B B . 126 GLU CG 1 1
2 7268 2 2 126 GLU H H 23.202 6.861 1.944 1.00 . B B . 126 GLU H 1 1
2 7269 2 2 126 GLU HA H 23.062 7.230 -0.877 1.00 . B B . 126 GLU HA 1 1
2 7270 2 2 126 GLU HB2 H 22.609 5.116 0.329 1.00 . B B . 126 GLU HB2 1 1
2 7271 2 2 126 GLU HB3 H 21.168 5.812 1.049 1.00 . B B . 126 GLU HB3 1 1
2 7272 2 2 126 GLU HG2 H 21.015 6.132 -1.846 1.00 . B B . 126 GLU HG2 1 1
2 7273 2 2 126 GLU HG3 H 21.479 4.477 -1.479 1.00 . B B . 126 GLU HG3 1 1
2 7274 2 2 126 GLU N N 23.234 7.520 1.172 1.00 . B B . 126 GLU N 1 1
2 7275 2 2 126 GLU O O 21.268 8.918 -1.266 1.00 . B B . 126 GLU O 1 1
2 7276 2 2 126 GLU OE1 O 18.715 5.968 -0.615 1.00 . B B . 126 GLU OE1 1 1
2 7277 2 2 126 GLU OE2 O 19.246 3.861 -0.401 1.00 . B B . 126 GLU OE2 1 1
2 7278 2 2 127 ILE C C 20.072 10.994 0.448 1.00 . B B . 127 ILE C 1 1
2 7279 2 2 127 ILE CA C 19.514 9.625 0.840 1.00 . B B . 127 ILE CA 1 1
2 7280 2 2 127 ILE CB C 18.723 9.574 2.179 1.00 . B B . 127 ILE CB 1 1
2 7281 2 2 127 ILE CD1 C 16.578 8.544 3.185 1.00 . B B . 127 ILE CD1 1 1
2 7282 2 2 127 ILE CG1 C 17.359 8.909 1.918 1.00 . B B . 127 ILE CG1 1 1
2 7283 2 2 127 ILE CG2 C 18.548 10.937 2.849 1.00 . B B . 127 ILE CG2 1 1
2 7284 2 2 127 ILE H H 20.744 8.139 1.732 1.00 . B B . 127 ILE H 1 1
2 7285 2 2 127 ILE HA H 18.820 9.365 0.048 1.00 . B B . 127 ILE HA 1 1
2 7286 2 2 127 ILE HB H 19.258 8.957 2.896 1.00 . B B . 127 ILE HB 1 1
2 7287 2 2 127 ILE HD11 H 17.188 7.924 3.841 1.00 . B B . 127 ILE HD11 1 1
2 7288 2 2 127 ILE HD12 H 16.290 9.437 3.732 1.00 . B B . 127 ILE HD12 1 1
2 7289 2 2 127 ILE HD13 H 15.673 8.000 2.904 1.00 . B B . 127 ILE HD13 1 1
2 7290 2 2 127 ILE HG12 H 16.751 9.573 1.303 1.00 . B B . 127 ILE HG12 1 1
2 7291 2 2 127 ILE HG13 H 17.530 7.993 1.356 1.00 . B B . 127 ILE HG13 1 1
2 7292 2 2 127 ILE HG21 H 18.039 11.609 2.159 1.00 . B B . 127 ILE HG21 1 1
2 7293 2 2 127 ILE HG22 H 17.992 10.848 3.779 1.00 . B B . 127 ILE HG22 1 1
2 7294 2 2 127 ILE HG23 H 19.533 11.323 3.099 1.00 . B B . 127 ILE HG23 1 1
2 7295 2 2 127 ILE N N 20.583 8.633 0.860 1.00 . B B . 127 ILE N 1 1
2 7296 2 2 127 ILE O O 19.492 11.660 -0.414 1.00 . B B . 127 ILE O 1 1
2 7297 2 2 128 GLY C C 22.211 12.813 -0.688 1.00 . B B . 128 GLY C 1 1
2 7298 2 2 128 GLY CA C 21.752 12.716 0.755 1.00 . B B . 128 GLY CA 1 1
2 7299 2 2 128 GLY H H 21.657 10.827 1.728 1.00 . B B . 128 GLY H 1 1
2 7300 2 2 128 GLY HA2 H 20.976 13.471 0.921 1.00 . B B . 128 GLY HA2 1 1
2 7301 2 2 128 GLY HA3 H 22.598 12.894 1.417 1.00 . B B . 128 GLY HA3 1 1
2 7302 2 2 128 GLY N N 21.202 11.405 1.029 1.00 . B B . 128 GLY N 1 1
2 7303 2 2 128 GLY O O 21.881 13.792 -1.356 1.00 . B B . 128 GLY O 1 1
2 7304 2 2 129 ASN C C 22.071 11.841 -3.527 1.00 . B B . 129 ASN C 1 1
2 7305 2 2 129 ASN CA C 23.290 11.780 -2.611 1.00 . B B . 129 ASN CA 1 1
2 7306 2 2 129 ASN CB C 24.159 10.565 -2.967 1.00 . B B . 129 ASN CB 1 1
2 7307 2 2 129 ASN CG C 24.406 10.567 -4.475 1.00 . B B . 129 ASN CG 1 1
2 7308 2 2 129 ASN H H 23.148 10.994 -0.630 1.00 . B B . 129 ASN H 1 1
2 7309 2 2 129 ASN HA H 23.867 12.679 -2.792 1.00 . B B . 129 ASN HA 1 1
2 7310 2 2 129 ASN HB2 H 25.112 10.624 -2.438 1.00 . B B . 129 ASN HB2 1 1
2 7311 2 2 129 ASN HB3 H 23.655 9.644 -2.667 1.00 . B B . 129 ASN HB3 1 1
2 7312 2 2 129 ASN HD21 H 23.006 9.132 -4.801 1.00 . B B . 129 ASN HD21 1 1
2 7313 2 2 129 ASN HD22 H 23.582 9.964 -6.228 1.00 . B B . 129 ASN HD22 1 1
2 7314 2 2 129 ASN N N 22.899 11.789 -1.209 1.00 . B B . 129 ASN N 1 1
2 7315 2 2 129 ASN ND2 N 23.655 9.777 -5.223 1.00 . B B . 129 ASN ND2 1 1
2 7316 2 2 129 ASN O O 22.039 12.666 -4.437 1.00 . B B . 129 ASN O 1 1
2 7317 2 2 129 ASN OD1 O 25.230 11.324 -4.979 1.00 . B B . 129 ASN OD1 1 1
2 7318 2 2 130 ARG C C 19.156 12.254 -4.188 1.00 . B B . 130 ARG C 1 1
2 7319 2 2 130 ARG CA C 19.879 10.908 -4.134 1.00 . B B . 130 ARG CA 1 1
2 7320 2 2 130 ARG CB C 18.930 9.812 -3.619 1.00 . B B . 130 ARG CB 1 1
2 7321 2 2 130 ARG CD C 19.138 7.889 -5.332 1.00 . B B . 130 ARG CD 1 1
2 7322 2 2 130 ARG CG C 19.364 8.358 -3.884 1.00 . B B . 130 ARG CG 1 1
2 7323 2 2 130 ARG CZ C 21.328 7.413 -6.472 1.00 . B B . 130 ARG CZ 1 1
2 7324 2 2 130 ARG H H 21.152 10.365 -2.489 1.00 . B B . 130 ARG H 1 1
2 7325 2 2 130 ARG HA H 20.188 10.670 -5.151 1.00 . B B . 130 ARG HA 1 1
2 7326 2 2 130 ARG HB2 H 18.794 9.943 -2.544 1.00 . B B . 130 ARG HB2 1 1
2 7327 2 2 130 ARG HB3 H 17.959 9.959 -4.084 1.00 . B B . 130 ARG HB3 1 1
2 7328 2 2 130 ARG HD2 H 18.967 6.812 -5.327 1.00 . B B . 130 ARG HD2 1 1
2 7329 2 2 130 ARG HD3 H 18.236 8.356 -5.730 1.00 . B B . 130 ARG HD3 1 1
2 7330 2 2 130 ARG HE H 20.179 9.034 -6.799 1.00 . B B . 130 ARG HE 1 1
2 7331 2 2 130 ARG HG2 H 20.407 8.211 -3.605 1.00 . B B . 130 ARG HG2 1 1
2 7332 2 2 130 ARG HG3 H 18.759 7.721 -3.239 1.00 . B B . 130 ARG HG3 1 1
2 7333 2 2 130 ARG HH11 H 20.784 5.903 -5.212 1.00 . B B . 130 ARG HH11 1 1
2 7334 2 2 130 ARG HH12 H 22.271 5.638 -6.043 1.00 . B B . 130 ARG HH12 1 1
2 7335 2 2 130 ARG HH21 H 22.171 8.792 -7.718 1.00 . B B . 130 ARG HH21 1 1
2 7336 2 2 130 ARG HH22 H 23.054 7.291 -7.581 1.00 . B B . 130 ARG HH22 1 1
2 7337 2 2 130 ARG N N 21.069 10.991 -3.287 1.00 . B B . 130 ARG N 1 1
2 7338 2 2 130 ARG NE N 20.270 8.193 -6.224 1.00 . B B . 130 ARG NE 1 1
2 7339 2 2 130 ARG NH1 N 21.478 6.239 -5.864 1.00 . B B . 130 ARG NH1 1 1
2 7340 2 2 130 ARG NH2 N 22.246 7.841 -7.329 1.00 . B B . 130 ARG NH2 1 1
2 7341 2 2 130 ARG O O 18.769 12.687 -5.272 1.00 . B B . 130 ARG O 1 1
2 7342 2 2 131 LEU C C 19.153 15.330 -3.666 1.00 . B B . 131 LEU C 1 1
2 7343 2 2 131 LEU CA C 18.298 14.227 -3.045 1.00 . B B . 131 LEU CA 1 1
2 7344 2 2 131 LEU CB C 17.867 14.616 -1.617 1.00 . B B . 131 LEU CB 1 1
2 7345 2 2 131 LEU CD1 C 15.398 14.831 -2.179 1.00 . B B . 131 LEU CD1 1 1
2 7346 2 2 131 LEU CD2 C 16.242 12.673 -1.198 1.00 . B B . 131 LEU CD2 1 1
2 7347 2 2 131 LEU CG C 16.433 14.193 -1.237 1.00 . B B . 131 LEU CG 1 1
2 7348 2 2 131 LEU H H 19.298 12.542 -2.172 1.00 . B B . 131 LEU H 1 1
2 7349 2 2 131 LEU HA H 17.420 14.132 -3.678 1.00 . B B . 131 LEU HA 1 1
2 7350 2 2 131 LEU HB2 H 18.574 14.216 -0.890 1.00 . B B . 131 LEU HB2 1 1
2 7351 2 2 131 LEU HB3 H 17.917 15.703 -1.529 1.00 . B B . 131 LEU HB3 1 1
2 7352 2 2 131 LEU HD11 H 15.590 15.900 -2.271 1.00 . B B . 131 LEU HD11 1 1
2 7353 2 2 131 LEU HD12 H 15.419 14.374 -3.165 1.00 . B B . 131 LEU HD12 1 1
2 7354 2 2 131 LEU HD13 H 14.397 14.695 -1.782 1.00 . B B . 131 LEU HD13 1 1
2 7355 2 2 131 LEU HD21 H 16.943 12.236 -0.488 1.00 . B B . 131 LEU HD21 1 1
2 7356 2 2 131 LEU HD22 H 15.231 12.437 -0.868 1.00 . B B . 131 LEU HD22 1 1
2 7357 2 2 131 LEU HD23 H 16.408 12.233 -2.180 1.00 . B B . 131 LEU HD23 1 1
2 7358 2 2 131 LEU HG H 16.247 14.566 -0.231 1.00 . B B . 131 LEU HG 1 1
2 7359 2 2 131 LEU N N 18.988 12.939 -3.054 1.00 . B B . 131 LEU N 1 1
2 7360 2 2 131 LEU O O 18.623 16.211 -4.343 1.00 . B B . 131 LEU O 1 1
2 7361 2 2 132 LYS C C 21.435 16.219 -5.500 1.00 . B B . 132 LYS C 1 1
2 7362 2 2 132 LYS CA C 21.376 16.305 -3.985 1.00 . B B . 132 LYS CA 1 1
2 7363 2 2 132 LYS CB C 22.733 16.024 -3.349 1.00 . B B . 132 LYS CB 1 1
2 7364 2 2 132 LYS CD C 25.226 16.332 -3.323 1.00 . B B . 132 LYS CD 1 1
2 7365 2 2 132 LYS CE C 25.189 15.871 -1.858 1.00 . B B . 132 LYS CE 1 1
2 7366 2 2 132 LYS CG C 23.891 16.904 -3.821 1.00 . B B . 132 LYS CG 1 1
2 7367 2 2 132 LYS H H 20.879 14.565 -2.885 1.00 . B B . 132 LYS H 1 1
2 7368 2 2 132 LYS HA H 21.019 17.301 -3.709 1.00 . B B . 132 LYS HA 1 1
2 7369 2 2 132 LYS HB2 H 22.614 16.156 -2.273 1.00 . B B . 132 LYS HB2 1 1
2 7370 2 2 132 LYS HB3 H 22.997 14.985 -3.551 1.00 . B B . 132 LYS HB3 1 1
2 7371 2 2 132 LYS HD2 H 25.462 15.468 -3.947 1.00 . B B . 132 LYS HD2 1 1
2 7372 2 2 132 LYS HD3 H 25.992 17.097 -3.448 1.00 . B B . 132 LYS HD3 1 1
2 7373 2 2 132 LYS HE2 H 24.763 16.673 -1.250 1.00 . B B . 132 LYS HE2 1 1
2 7374 2 2 132 LYS HE3 H 24.518 15.006 -1.795 1.00 . B B . 132 LYS HE3 1 1
2 7375 2 2 132 LYS HG2 H 23.923 16.947 -4.910 1.00 . B B . 132 LYS HG2 1 1
2 7376 2 2 132 LYS HG3 H 23.748 17.910 -3.443 1.00 . B B . 132 LYS HG3 1 1
2 7377 2 2 132 LYS HZ1 H 27.165 16.295 -1.372 1.00 . B B . 132 LYS HZ1 1 1
2 7378 2 2 132 LYS HZ2 H 26.488 15.186 -0.391 1.00 . B B . 132 LYS HZ2 1 1
2 7379 2 2 132 LYS HZ3 H 26.950 14.763 -1.895 1.00 . B B . 132 LYS HZ3 1 1
2 7380 2 2 132 LYS N N 20.469 15.301 -3.455 1.00 . B B . 132 LYS N 1 1
2 7381 2 2 132 LYS NZ N 26.536 15.505 -1.348 1.00 . B B . 132 LYS NZ 1 1
2 7382 2 2 132 LYS O O 21.266 17.233 -6.170 1.00 . B B . 132 LYS O 1 1
2 7383 2 2 133 GLU C C 20.244 15.208 -8.046 1.00 . B B . 133 GLU C 1 1
2 7384 2 2 133 GLU CA C 21.608 14.855 -7.499 1.00 . B B . 133 GLU CA 1 1
2 7385 2 2 133 GLU CB C 22.131 13.504 -7.969 1.00 . B B . 133 GLU CB 1 1
2 7386 2 2 133 GLU CD C 21.470 11.003 -7.873 1.00 . B B . 133 GLU CD 1 1
2 7387 2 2 133 GLU CG C 21.088 12.471 -7.674 1.00 . B B . 133 GLU CG 1 1
2 7388 2 2 133 GLU H H 21.790 14.206 -5.478 1.00 . B B . 133 GLU H 1 1
2 7389 2 2 133 GLU HA H 22.267 15.549 -7.948 1.00 . B B . 133 GLU HA 1 1
2 7390 2 2 133 GLU HB2 H 22.252 13.552 -9.047 1.00 . B B . 133 GLU HB2 1 1
2 7391 2 2 133 GLU HB3 H 23.049 13.280 -7.443 1.00 . B B . 133 GLU HB3 1 1
2 7392 2 2 133 GLU HG2 H 20.819 12.663 -6.646 1.00 . B B . 133 GLU HG2 1 1
2 7393 2 2 133 GLU HG3 H 20.286 12.734 -8.357 1.00 . B B . 133 GLU HG3 1 1
2 7394 2 2 133 GLU N N 21.644 15.026 -6.057 1.00 . B B . 133 GLU N 1 1
2 7395 2 2 133 GLU O O 20.177 15.815 -9.093 1.00 . B B . 133 GLU O 1 1
2 7396 2 2 133 GLU OE1 O 22.643 10.594 -7.729 1.00 . B B . 133 GLU OE1 1 1
2 7397 2 2 133 GLU OE2 O 20.544 10.199 -8.123 1.00 . B B . 133 GLU OE2 1 1
2 7398 2 2 134 PHE C C 17.723 16.794 -8.005 1.00 . B B . 134 PHE C 1 1
2 7399 2 2 134 PHE CA C 17.819 15.275 -7.823 1.00 . B B . 134 PHE CA 1 1
2 7400 2 2 134 PHE CB C 16.744 14.744 -6.878 1.00 . B B . 134 PHE CB 1 1
2 7401 2 2 134 PHE CD1 C 14.765 15.302 -8.387 1.00 . B B . 134 PHE CD1 1 1
2 7402 2 2 134 PHE CD2 C 14.617 15.806 -6.017 1.00 . B B . 134 PHE CD2 1 1
2 7403 2 2 134 PHE CE1 C 13.460 15.789 -8.578 1.00 . B B . 134 PHE CE1 1 1
2 7404 2 2 134 PHE CE2 C 13.313 16.294 -6.204 1.00 . B B . 134 PHE CE2 1 1
2 7405 2 2 134 PHE CG C 15.349 15.304 -7.106 1.00 . B B . 134 PHE CG 1 1
2 7406 2 2 134 PHE CZ C 12.731 16.284 -7.484 1.00 . B B . 134 PHE CZ 1 1
2 7407 2 2 134 PHE H H 19.296 14.268 -6.578 1.00 . B B . 134 PHE H 1 1
2 7408 2 2 134 PHE HA H 17.642 14.828 -8.799 1.00 . B B . 134 PHE HA 1 1
2 7409 2 2 134 PHE HB2 H 16.710 13.661 -6.985 1.00 . B B . 134 PHE HB2 1 1
2 7410 2 2 134 PHE HB3 H 17.043 14.968 -5.858 1.00 . B B . 134 PHE HB3 1 1
2 7411 2 2 134 PHE HD1 H 15.322 14.939 -9.232 1.00 . B B . 134 PHE HD1 1 1
2 7412 2 2 134 PHE HD2 H 15.060 15.808 -5.033 1.00 . B B . 134 PHE HD2 1 1
2 7413 2 2 134 PHE HE1 H 13.019 15.784 -9.565 1.00 . B B . 134 PHE HE1 1 1
2 7414 2 2 134 PHE HE2 H 12.755 16.675 -5.362 1.00 . B B . 134 PHE HE2 1 1
2 7415 2 2 134 PHE HZ H 11.726 16.658 -7.626 1.00 . B B . 134 PHE HZ 1 1
2 7416 2 2 134 PHE N N 19.156 14.882 -7.368 1.00 . B B . 134 PHE N 1 1
2 7417 2 2 134 PHE O O 17.159 17.256 -8.996 1.00 . B B . 134 PHE O 1 1
2 7418 2 2 135 ALA C C 19.140 19.464 -8.516 1.00 . B B . 135 ALA C 1 1
2 7419 2 2 135 ALA CA C 18.407 19.017 -7.237 1.00 . B B . 135 ALA CA 1 1
2 7420 2 2 135 ALA CB C 19.061 19.629 -5.992 1.00 . B B . 135 ALA CB 1 1
2 7421 2 2 135 ALA H H 18.789 17.112 -6.325 1.00 . B B . 135 ALA H 1 1
2 7422 2 2 135 ALA HA H 17.380 19.372 -7.289 1.00 . B B . 135 ALA HA 1 1
2 7423 2 2 135 ALA HB1 H 20.141 19.479 -6.009 1.00 . B B . 135 ALA HB1 1 1
2 7424 2 2 135 ALA HB2 H 18.845 20.698 -5.964 1.00 . B B . 135 ALA HB2 1 1
2 7425 2 2 135 ALA HB3 H 18.652 19.172 -5.091 1.00 . B B . 135 ALA HB3 1 1
2 7426 2 2 135 ALA N N 18.342 17.565 -7.112 1.00 . B B . 135 ALA N 1 1
2 7427 2 2 135 ALA O O 18.818 20.511 -9.078 1.00 . B B . 135 ALA O 1 1
2 7428 2 2 136 GLU C C 20.346 18.450 -11.428 1.00 . B B . 136 GLU C 1 1
2 7429 2 2 136 GLU CA C 20.971 18.962 -10.122 1.00 . B B . 136 GLU CA 1 1
2 7430 2 2 136 GLU CB C 22.348 18.301 -9.920 1.00 . B B . 136 GLU CB 1 1
2 7431 2 2 136 GLU CD C 23.783 20.214 -9.021 1.00 . B B . 136 GLU CD 1 1
2 7432 2 2 136 GLU CG C 23.132 18.851 -8.721 1.00 . B B . 136 GLU CG 1 1
2 7433 2 2 136 GLU H H 20.336 17.849 -8.450 1.00 . B B . 136 GLU H 1 1
2 7434 2 2 136 GLU HA H 21.111 20.025 -10.179 1.00 . B B . 136 GLU HA 1 1
2 7435 2 2 136 GLU HB2 H 22.213 17.231 -9.771 1.00 . B B . 136 GLU HB2 1 1
2 7436 2 2 136 GLU HB3 H 22.947 18.432 -10.822 1.00 . B B . 136 GLU HB3 1 1
2 7437 2 2 136 GLU HG2 H 22.471 18.939 -7.860 1.00 . B B . 136 GLU HG2 1 1
2 7438 2 2 136 GLU HG3 H 23.901 18.120 -8.459 1.00 . B B . 136 GLU HG3 1 1
2 7439 2 2 136 GLU N N 20.120 18.681 -8.973 1.00 . B B . 136 GLU N 1 1
2 7440 2 2 136 GLU O O 20.292 19.153 -12.438 1.00 . B B . 136 GLU O 1 1
2 7441 2 2 136 GLU OE1 O 23.146 21.267 -8.793 1.00 . B B . 136 GLU OE1 1 1
2 7442 2 2 136 GLU OE2 O 24.950 20.247 -9.475 1.00 . B B . 136 GLU OE2 1 1
2 7443 2 2 137 THR C C 17.975 16.685 -12.850 1.00 . B B . 137 THR C 1 1
2 7444 2 2 137 THR CA C 19.437 16.383 -12.502 1.00 . B B . 137 THR CA 1 1
2 7445 2 2 137 THR CB C 19.609 14.896 -12.102 1.00 . B B . 137 THR CB 1 1
2 7446 2 2 137 THR CG2 C 21.048 14.503 -11.731 1.00 . B B . 137 THR CG2 1 1
2 7447 2 2 137 THR H H 19.979 16.727 -10.497 1.00 . B B . 137 THR H 1 1
2 7448 2 2 137 THR HA H 20.050 16.568 -13.379 1.00 . B B . 137 THR HA 1 1
2 7449 2 2 137 THR HB H 19.308 14.260 -12.927 1.00 . B B . 137 THR HB 1 1
2 7450 2 2 137 THR HG1 H 19.235 14.900 -10.207 1.00 . B B . 137 THR HG1 1 1
2 7451 2 2 137 THR HG21 H 21.038 13.594 -11.120 1.00 . B B . 137 THR HG21 1 1
2 7452 2 2 137 THR HG22 H 21.618 14.323 -12.642 1.00 . B B . 137 THR HG22 1 1
2 7453 2 2 137 THR HG23 H 21.549 15.294 -11.169 1.00 . B B . 137 THR HG23 1 1
2 7454 2 2 137 THR N N 19.888 17.204 -11.386 1.00 . B B . 137 THR N 1 1
2 7455 2 2 137 THR O O 17.563 16.531 -14.002 1.00 . B B . 137 THR O 1 1
2 7456 2 2 137 THR OG1 O 18.776 14.578 -11.004 1.00 . B B . 137 THR OG1 1 1
2 7457 2 2 138 GLY C C 15.092 15.859 -12.174 1.00 . B B . 138 GLY C 1 1
2 7458 2 2 138 GLY CA C 15.741 17.227 -11.945 1.00 . B B . 138 GLY CA 1 1
2 7459 2 2 138 GLY H H 17.596 17.259 -10.934 1.00 . B B . 138 GLY H 1 1
2 7460 2 2 138 GLY HA2 H 15.366 17.608 -10.996 1.00 . B B . 138 GLY HA2 1 1
2 7461 2 2 138 GLY HA3 H 15.467 17.897 -12.757 1.00 . B B . 138 GLY HA3 1 1
2 7462 2 2 138 GLY N N 17.190 17.121 -11.855 1.00 . B B . 138 GLY N 1 1
2 7463 2 2 138 GLY O O 13.929 15.818 -12.579 1.00 . B B . 138 GLY O 1 1
2 7464 2 2 139 LYS C C 14.664 13.251 -13.470 1.00 . B B . 139 LYS C 1 1
2 7465 2 2 139 LYS CA C 15.547 13.383 -12.223 1.00 . B B . 139 LYS CA 1 1
2 7466 2 2 139 LYS CB C 15.014 12.687 -10.963 1.00 . B B . 139 LYS CB 1 1
2 7467 2 2 139 LYS CD C 16.392 10.494 -11.179 1.00 . B B . 139 LYS CD 1 1
2 7468 2 2 139 LYS CE C 17.279 10.746 -9.947 1.00 . B B . 139 LYS CE 1 1
2 7469 2 2 139 LYS CG C 15.007 11.162 -11.094 1.00 . B B . 139 LYS CG 1 1
2 7470 2 2 139 LYS H H 16.765 14.942 -11.517 1.00 . B B . 139 LYS H 1 1
2 7471 2 2 139 LYS HA H 16.503 12.925 -12.465 1.00 . B B . 139 LYS HA 1 1
2 7472 2 2 139 LYS HB2 H 15.643 12.955 -10.116 1.00 . B B . 139 LYS HB2 1 1
2 7473 2 2 139 LYS HB3 H 13.997 13.029 -10.766 1.00 . B B . 139 LYS HB3 1 1
2 7474 2 2 139 LYS HD2 H 16.231 9.421 -11.281 1.00 . B B . 139 LYS HD2 1 1
2 7475 2 2 139 LYS HD3 H 16.912 10.842 -12.074 1.00 . B B . 139 LYS HD3 1 1
2 7476 2 2 139 LYS HE2 H 17.501 11.814 -9.879 1.00 . B B . 139 LYS HE2 1 1
2 7477 2 2 139 LYS HE3 H 16.732 10.450 -9.049 1.00 . B B . 139 LYS HE3 1 1
2 7478 2 2 139 LYS HG2 H 14.472 10.758 -10.238 1.00 . B B . 139 LYS HG2 1 1
2 7479 2 2 139 LYS HG3 H 14.443 10.909 -11.988 1.00 . B B . 139 LYS HG3 1 1
2 7480 2 2 139 LYS HZ1 H 19.084 10.240 -10.843 1.00 . B B . 139 LYS HZ1 1 1
2 7481 2 2 139 LYS HZ2 H 19.149 10.158 -9.215 1.00 . B B . 139 LYS HZ2 1 1
2 7482 2 2 139 LYS HZ3 H 18.380 8.990 -10.059 1.00 . B B . 139 LYS HZ3 1 1
2 7483 2 2 139 LYS N N 15.841 14.775 -11.907 1.00 . B B . 139 LYS N 1 1
2 7484 2 2 139 LYS NZ N 18.551 9.983 -10.025 1.00 . B B . 139 LYS NZ 1 1
2 7485 2 2 139 LYS O O 15.198 13.474 -14.577 1.00 . B B . 139 LYS O 1 1
2 7486 2 2 139 LYS OXT O 13.465 12.913 -13.366 1.00 . B B . 139 LYS OXT 1 1
3 7487 1 1 1 MET C C -22.582 -12.376 -10.217 1.00 . A A . 1 MET C 1 1
3 7488 1 1 1 MET CA C -23.822 -11.767 -9.559 1.00 . A A . 1 MET CA 1 1
3 7489 1 1 1 MET CB C -24.224 -10.411 -10.177 1.00 . A A . 1 MET CB 1 1
3 7490 1 1 1 MET CE C -26.418 -8.647 -12.020 1.00 . A A . 1 MET CE 1 1
3 7491 1 1 1 MET CG C -25.564 -9.877 -9.647 1.00 . A A . 1 MET CG 1 1
3 7492 1 1 1 MET H1 H -23.058 -10.868 -7.854 1.00 . A A . 1 MET H1 1 1
3 7493 1 1 1 MET H2 H -23.054 -12.491 -7.800 1.00 . A A . 1 MET H2 1 1
3 7494 1 1 1 MET H3 H -24.471 -11.658 -7.604 1.00 . A A . 1 MET H3 1 1
3 7495 1 1 1 MET HA H -24.641 -12.469 -9.730 1.00 . A A . 1 MET HA 1 1
3 7496 1 1 1 MET HB2 H -23.450 -9.669 -9.977 1.00 . A A . 1 MET HB2 1 1
3 7497 1 1 1 MET HB3 H -24.303 -10.535 -11.257 1.00 . A A . 1 MET HB3 1 1
3 7498 1 1 1 MET HE1 H -25.516 -8.989 -12.528 1.00 . A A . 1 MET HE1 1 1
3 7499 1 1 1 MET HE2 H -27.177 -9.428 -12.062 1.00 . A A . 1 MET HE2 1 1
3 7500 1 1 1 MET HE3 H -26.794 -7.758 -12.526 1.00 . A A . 1 MET HE3 1 1
3 7501 1 1 1 MET HG2 H -26.353 -10.590 -9.885 1.00 . A A . 1 MET HG2 1 1
3 7502 1 1 1 MET HG3 H -25.505 -9.789 -8.562 1.00 . A A . 1 MET HG3 1 1
3 7503 1 1 1 MET N N -23.593 -11.685 -8.104 1.00 . A A . 1 MET N 1 1
3 7504 1 1 1 MET O O -22.625 -13.531 -10.643 1.00 . A A . 1 MET O 1 1
3 7505 1 1 1 MET SD S -26.045 -8.245 -10.289 1.00 . A A . 1 MET SD 1 1
3 7506 1 1 2 ALA C C -19.150 -11.087 -10.103 1.00 . A A . 2 ALA C 1 1
3 7507 1 1 2 ALA CA C -20.156 -12.076 -10.686 1.00 . A A . 2 ALA CA 1 1
3 7508 1 1 2 ALA CB C -20.051 -12.102 -12.220 1.00 . A A . 2 ALA CB 1 1
3 7509 1 1 2 ALA H H -21.483 -10.671 -9.941 1.00 . A A . 2 ALA H 1 1
3 7510 1 1 2 ALA HA H -19.939 -13.065 -10.280 1.00 . A A . 2 ALA HA 1 1
3 7511 1 1 2 ALA HB1 H -20.788 -12.791 -12.634 1.00 . A A . 2 ALA HB1 1 1
3 7512 1 1 2 ALA HB2 H -20.224 -11.104 -12.624 1.00 . A A . 2 ALA HB2 1 1
3 7513 1 1 2 ALA HB3 H -19.058 -12.439 -12.523 1.00 . A A . 2 ALA HB3 1 1
3 7514 1 1 2 ALA N N -21.480 -11.621 -10.291 1.00 . A A . 2 ALA N 1 1
3 7515 1 1 2 ALA O O -19.537 -10.044 -9.564 1.00 . A A . 2 ALA O 1 1
3 7516 1 1 3 ILE C C -16.599 -9.768 -11.285 1.00 . A A . 3 ILE C 1 1
3 7517 1 1 3 ILE CA C -16.783 -10.501 -9.945 1.00 . A A . 3 ILE CA 1 1
3 7518 1 1 3 ILE CB C -15.549 -11.262 -9.380 1.00 . A A . 3 ILE CB 1 1
3 7519 1 1 3 ILE CD1 C -16.662 -12.667 -7.498 1.00 . A A . 3 ILE CD1 1 1
3 7520 1 1 3 ILE CG1 C -15.682 -11.565 -7.870 1.00 . A A . 3 ILE CG1 1 1
3 7521 1 1 3 ILE CG2 C -14.272 -10.430 -9.546 1.00 . A A . 3 ILE CG2 1 1
3 7522 1 1 3 ILE H H -17.616 -12.273 -10.682 1.00 . A A . 3 ILE H 1 1
3 7523 1 1 3 ILE HA H -17.116 -9.780 -9.206 1.00 . A A . 3 ILE HA 1 1
3 7524 1 1 3 ILE HB H -15.413 -12.215 -9.899 1.00 . A A . 3 ILE HB 1 1
3 7525 1 1 3 ILE HD11 H -16.349 -13.620 -7.932 1.00 . A A . 3 ILE HD11 1 1
3 7526 1 1 3 ILE HD12 H -16.648 -12.739 -6.412 1.00 . A A . 3 ILE HD12 1 1
3 7527 1 1 3 ILE HD13 H -17.669 -12.414 -7.821 1.00 . A A . 3 ILE HD13 1 1
3 7528 1 1 3 ILE HG12 H -14.717 -11.876 -7.469 1.00 . A A . 3 ILE HG12 1 1
3 7529 1 1 3 ILE HG13 H -15.993 -10.667 -7.343 1.00 . A A . 3 ILE HG13 1 1
3 7530 1 1 3 ILE HG21 H -14.040 -10.303 -10.602 1.00 . A A . 3 ILE HG21 1 1
3 7531 1 1 3 ILE HG22 H -14.414 -9.454 -9.087 1.00 . A A . 3 ILE HG22 1 1
3 7532 1 1 3 ILE HG23 H -13.429 -10.943 -9.084 1.00 . A A . 3 ILE HG23 1 1
3 7533 1 1 3 ILE N N -17.866 -11.415 -10.225 1.00 . A A . 3 ILE N 1 1
3 7534 1 1 3 ILE O O -16.010 -10.297 -12.231 1.00 . A A . 3 ILE O 1 1
3 7535 1 1 4 VAL C C -15.895 -6.945 -12.579 1.00 . A A . 4 VAL C 1 1
3 7536 1 1 4 VAL CA C -17.214 -7.733 -12.571 1.00 . A A . 4 VAL CA 1 1
3 7537 1 1 4 VAL CB C -18.493 -6.853 -12.534 1.00 . A A . 4 VAL CB 1 1
3 7538 1 1 4 VAL CG1 C -18.703 -5.968 -13.776 1.00 . A A . 4 VAL CG1 1 1
3 7539 1 1 4 VAL CG2 C -19.767 -7.708 -12.384 1.00 . A A . 4 VAL CG2 1 1
3 7540 1 1 4 VAL H H -17.708 -8.224 -10.586 1.00 . A A . 4 VAL H 1 1
3 7541 1 1 4 VAL HA H -17.235 -8.357 -13.462 1.00 . A A . 4 VAL HA 1 1
3 7542 1 1 4 VAL HB H -18.423 -6.202 -11.669 1.00 . A A . 4 VAL HB 1 1
3 7543 1 1 4 VAL HG11 H -19.666 -5.460 -13.711 1.00 . A A . 4 VAL HG11 1 1
3 7544 1 1 4 VAL HG12 H -17.942 -5.191 -13.834 1.00 . A A . 4 VAL HG12 1 1
3 7545 1 1 4 VAL HG13 H -18.685 -6.575 -14.682 1.00 . A A . 4 VAL HG13 1 1
3 7546 1 1 4 VAL HG21 H -19.781 -8.209 -11.416 1.00 . A A . 4 VAL HG21 1 1
3 7547 1 1 4 VAL HG22 H -20.655 -7.076 -12.432 1.00 . A A . 4 VAL HG22 1 1
3 7548 1 1 4 VAL HG23 H -19.818 -8.453 -13.178 1.00 . A A . 4 VAL HG23 1 1
3 7549 1 1 4 VAL N N -17.220 -8.595 -11.395 1.00 . A A . 4 VAL N 1 1
3 7550 1 1 4 VAL O O -15.160 -6.932 -11.588 1.00 . A A . 4 VAL O 1 1
3 7551 1 1 5 LYS C C -14.793 -4.061 -14.269 1.00 . A A . 5 LYS C 1 1
3 7552 1 1 5 LYS CA C -14.381 -5.480 -13.881 1.00 . A A . 5 LYS CA 1 1
3 7553 1 1 5 LYS CB C -13.488 -6.157 -14.939 1.00 . A A . 5 LYS CB 1 1
3 7554 1 1 5 LYS CD C -11.200 -5.941 -13.718 1.00 . A A . 5 LYS CD 1 1
3 7555 1 1 5 LYS CE C -11.110 -7.444 -13.401 1.00 . A A . 5 LYS CE 1 1
3 7556 1 1 5 LYS CG C -12.040 -5.631 -14.970 1.00 . A A . 5 LYS CG 1 1
3 7557 1 1 5 LYS H H -16.248 -6.268 -14.445 1.00 . A A . 5 LYS H 1 1
3 7558 1 1 5 LYS HA H -13.856 -5.454 -12.934 1.00 . A A . 5 LYS HA 1 1
3 7559 1 1 5 LYS HB2 H -13.471 -7.232 -14.764 1.00 . A A . 5 LYS HB2 1 1
3 7560 1 1 5 LYS HB3 H -13.929 -6.007 -15.926 1.00 . A A . 5 LYS HB3 1 1
3 7561 1 1 5 LYS HD2 H -10.195 -5.537 -13.857 1.00 . A A . 5 LYS HD2 1 1
3 7562 1 1 5 LYS HD3 H -11.634 -5.429 -12.860 1.00 . A A . 5 LYS HD3 1 1
3 7563 1 1 5 LYS HE2 H -10.633 -7.564 -12.426 1.00 . A A . 5 LYS HE2 1 1
3 7564 1 1 5 LYS HE3 H -12.125 -7.840 -13.327 1.00 . A A . 5 LYS HE3 1 1
3 7565 1 1 5 LYS HG2 H -11.543 -6.080 -15.827 1.00 . A A . 5 LYS HG2 1 1
3 7566 1 1 5 LYS HG3 H -12.056 -4.552 -15.122 1.00 . A A . 5 LYS HG3 1 1
3 7567 1 1 5 LYS HZ1 H -10.290 -9.190 -14.158 1.00 . A A . 5 LYS HZ1 1 1
3 7568 1 1 5 LYS HZ2 H -10.783 -8.171 -15.327 1.00 . A A . 5 LYS HZ2 1 1
3 7569 1 1 5 LYS HZ3 H -9.399 -7.872 -14.508 1.00 . A A . 5 LYS HZ3 1 1
3 7570 1 1 5 LYS N N -15.587 -6.271 -13.689 1.00 . A A . 5 LYS N 1 1
3 7571 1 1 5 LYS NZ N -10.345 -8.213 -14.418 1.00 . A A . 5 LYS NZ 1 1
3 7572 1 1 5 LYS O O -15.378 -3.851 -15.332 1.00 . A A . 5 LYS O 1 1
3 7573 1 1 6 ALA C C -13.653 -1.056 -14.408 1.00 . A A . 6 ALA C 1 1
3 7574 1 1 6 ALA CA C -14.796 -1.687 -13.593 1.00 . A A . 6 ALA CA 1 1
3 7575 1 1 6 ALA CB C -14.893 -0.977 -12.238 1.00 . A A . 6 ALA CB 1 1
3 7576 1 1 6 ALA H H -14.014 -3.354 -12.548 1.00 . A A . 6 ALA H 1 1
3 7577 1 1 6 ALA HA H -15.760 -1.551 -14.088 1.00 . A A . 6 ALA HA 1 1
3 7578 1 1 6 ALA HB1 H -14.715 0.084 -12.363 1.00 . A A . 6 ALA HB1 1 1
3 7579 1 1 6 ALA HB2 H -15.891 -1.076 -11.829 1.00 . A A . 6 ALA HB2 1 1
3 7580 1 1 6 ALA HB3 H -14.164 -1.384 -11.541 1.00 . A A . 6 ALA HB3 1 1
3 7581 1 1 6 ALA N N -14.546 -3.105 -13.376 1.00 . A A . 6 ALA N 1 1
3 7582 1 1 6 ALA O O -12.603 -1.662 -14.630 1.00 . A A . 6 ALA O 1 1
3 7583 1 1 7 THR C C -13.375 2.536 -15.049 1.00 . A A . 7 THR C 1 1
3 7584 1 1 7 THR CA C -12.871 1.111 -15.365 1.00 . A A . 7 THR CA 1 1
3 7585 1 1 7 THR CB C -12.606 0.781 -16.856 1.00 . A A . 7 THR CB 1 1
3 7586 1 1 7 THR CG2 C -13.842 0.857 -17.753 1.00 . A A . 7 THR CG2 1 1
3 7587 1 1 7 THR H H -14.711 0.662 -14.513 1.00 . A A . 7 THR H 1 1
3 7588 1 1 7 THR HA H -11.933 0.976 -14.826 1.00 . A A . 7 THR HA 1 1
3 7589 1 1 7 THR HB H -12.228 -0.240 -16.913 1.00 . A A . 7 THR HB 1 1
3 7590 1 1 7 THR HG1 H -10.768 1.131 -17.378 1.00 . A A . 7 THR HG1 1 1
3 7591 1 1 7 THR HG21 H -14.519 0.045 -17.498 1.00 . A A . 7 THR HG21 1 1
3 7592 1 1 7 THR HG22 H -14.344 1.816 -17.634 1.00 . A A . 7 THR HG22 1 1
3 7593 1 1 7 THR HG23 H -13.547 0.733 -18.796 1.00 . A A . 7 THR HG23 1 1
3 7594 1 1 7 THR N N -13.854 0.204 -14.791 1.00 . A A . 7 THR N 1 1
3 7595 1 1 7 THR O O -14.384 2.681 -14.346 1.00 . A A . 7 THR O 1 1
3 7596 1 1 7 THR OG1 O -11.614 1.624 -17.402 1.00 . A A . 7 THR OG1 1 1
3 7597 1 1 8 ASP C C -14.268 5.498 -15.076 1.00 . A A . 8 ASP C 1 1
3 7598 1 1 8 ASP CA C -12.830 4.993 -15.249 1.00 . A A . 8 ASP CA 1 1
3 7599 1 1 8 ASP CB C -12.114 5.806 -16.339 1.00 . A A . 8 ASP CB 1 1
3 7600 1 1 8 ASP CG C -12.278 7.325 -16.165 1.00 . A A . 8 ASP CG 1 1
3 7601 1 1 8 ASP H H -11.942 3.313 -16.202 1.00 . A A . 8 ASP H 1 1
3 7602 1 1 8 ASP HA H -12.306 5.186 -14.315 1.00 . A A . 8 ASP HA 1 1
3 7603 1 1 8 ASP HB2 H -11.052 5.556 -16.330 1.00 . A A . 8 ASP HB2 1 1
3 7604 1 1 8 ASP HB3 H -12.516 5.513 -17.313 1.00 . A A . 8 ASP HB3 1 1
3 7605 1 1 8 ASP N N -12.693 3.563 -15.566 1.00 . A A . 8 ASP N 1 1
3 7606 1 1 8 ASP O O -14.522 6.349 -14.220 1.00 . A A . 8 ASP O 1 1
3 7607 1 1 8 ASP OD1 O -11.946 7.864 -15.085 1.00 . A A . 8 ASP OD1 1 1
3 7608 1 1 8 ASP OD2 O -12.724 7.987 -17.129 1.00 . A A . 8 ASP OD2 1 1
3 7609 1 1 9 GLN C C -17.563 4.228 -15.769 1.00 . A A . 9 GLN C 1 1
3 7610 1 1 9 GLN CA C -16.608 5.418 -15.874 1.00 . A A . 9 GLN CA 1 1
3 7611 1 1 9 GLN CB C -16.874 6.254 -17.136 1.00 . A A . 9 GLN CB 1 1
3 7612 1 1 9 GLN CD C -16.072 8.310 -18.421 1.00 . A A . 9 GLN CD 1 1
3 7613 1 1 9 GLN CG C -16.182 7.626 -17.058 1.00 . A A . 9 GLN CG 1 1
3 7614 1 1 9 GLN H H -14.950 4.277 -16.523 1.00 . A A . 9 GLN H 1 1
3 7615 1 1 9 GLN HA H -16.778 6.038 -15.003 1.00 . A A . 9 GLN HA 1 1
3 7616 1 1 9 GLN HB2 H -16.512 5.702 -18.005 1.00 . A A . 9 GLN HB2 1 1
3 7617 1 1 9 GLN HB3 H -17.947 6.411 -17.250 1.00 . A A . 9 GLN HB3 1 1
3 7618 1 1 9 GLN HE21 H -14.050 8.443 -18.247 1.00 . A A . 9 GLN HE21 1 1
3 7619 1 1 9 GLN HE22 H -14.733 9.103 -19.732 1.00 . A A . 9 GLN HE22 1 1
3 7620 1 1 9 GLN HG2 H -16.732 8.272 -16.372 1.00 . A A . 9 GLN HG2 1 1
3 7621 1 1 9 GLN HG3 H -15.180 7.507 -16.650 1.00 . A A . 9 GLN HG3 1 1
3 7622 1 1 9 GLN N N -15.215 4.988 -15.868 1.00 . A A . 9 GLN N 1 1
3 7623 1 1 9 GLN NE2 N -14.864 8.649 -18.840 1.00 . A A . 9 GLN NE2 1 1
3 7624 1 1 9 GLN O O -18.623 4.347 -15.153 1.00 . A A . 9 GLN O 1 1
3 7625 1 1 9 GLN OE1 O -17.064 8.540 -19.111 1.00 . A A . 9 GLN OE1 1 1
3 7626 1 1 10 SER C C -18.074 1.444 -14.623 1.00 . A A . 10 SER C 1 1
3 7627 1 1 10 SER CA C -17.949 1.833 -16.102 1.00 . A A . 10 SER CA 1 1
3 7628 1 1 10 SER CB C -17.355 0.694 -16.932 1.00 . A A . 10 SER CB 1 1
3 7629 1 1 10 SER H H -16.370 3.003 -16.886 1.00 . A A . 10 SER H 1 1
3 7630 1 1 10 SER HA H -18.954 2.023 -16.479 1.00 . A A . 10 SER HA 1 1
3 7631 1 1 10 SER HB2 H -16.445 0.336 -16.452 1.00 . A A . 10 SER HB2 1 1
3 7632 1 1 10 SER HB3 H -18.072 -0.128 -16.978 1.00 . A A . 10 SER HB3 1 1
3 7633 1 1 10 SER HG H -16.805 0.382 -18.783 1.00 . A A . 10 SER HG 1 1
3 7634 1 1 10 SER N N -17.177 3.056 -16.283 1.00 . A A . 10 SER N 1 1
3 7635 1 1 10 SER O O -19.035 0.757 -14.281 1.00 . A A . 10 SER O 1 1
3 7636 1 1 10 SER OG O -17.061 1.150 -18.245 1.00 . A A . 10 SER OG 1 1
3 7637 1 1 11 PHE C C -18.704 2.305 -11.907 1.00 . A A . 11 PHE C 1 1
3 7638 1 1 11 PHE CA C -17.332 1.765 -12.295 1.00 . A A . 11 PHE CA 1 1
3 7639 1 1 11 PHE CB C -16.226 2.527 -11.542 1.00 . A A . 11 PHE CB 1 1
3 7640 1 1 11 PHE CD1 C -16.198 1.760 -9.088 1.00 . A A . 11 PHE CD1 1 1
3 7641 1 1 11 PHE CD2 C -16.988 4.001 -9.638 1.00 . A A . 11 PHE CD2 1 1
3 7642 1 1 11 PHE CE1 C -16.378 2.051 -7.723 1.00 . A A . 11 PHE CE1 1 1
3 7643 1 1 11 PHE CE2 C -17.197 4.267 -8.275 1.00 . A A . 11 PHE CE2 1 1
3 7644 1 1 11 PHE CG C -16.484 2.752 -10.056 1.00 . A A . 11 PHE CG 1 1
3 7645 1 1 11 PHE CZ C -16.876 3.298 -7.315 1.00 . A A . 11 PHE CZ 1 1
3 7646 1 1 11 PHE H H -16.369 2.436 -14.070 1.00 . A A . 11 PHE H 1 1
3 7647 1 1 11 PHE HA H -17.295 0.712 -12.026 1.00 . A A . 11 PHE HA 1 1
3 7648 1 1 11 PHE HB2 H -15.279 2.009 -11.654 1.00 . A A . 11 PHE HB2 1 1
3 7649 1 1 11 PHE HB3 H -16.097 3.502 -12.012 1.00 . A A . 11 PHE HB3 1 1
3 7650 1 1 11 PHE HD1 H -15.831 0.775 -9.360 1.00 . A A . 11 PHE HD1 1 1
3 7651 1 1 11 PHE HD2 H -17.219 4.768 -10.365 1.00 . A A . 11 PHE HD2 1 1
3 7652 1 1 11 PHE HE1 H -16.129 1.317 -6.978 1.00 . A A . 11 PHE HE1 1 1
3 7653 1 1 11 PHE HE2 H -17.593 5.223 -7.967 1.00 . A A . 11 PHE HE2 1 1
3 7654 1 1 11 PHE HZ H -17.012 3.510 -6.263 1.00 . A A . 11 PHE HZ 1 1
3 7655 1 1 11 PHE N N -17.165 1.900 -13.741 1.00 . A A . 11 PHE N 1 1
3 7656 1 1 11 PHE O O -19.511 1.576 -11.339 1.00 . A A . 11 PHE O 1 1
3 7657 1 1 12 SER C C -21.423 3.422 -12.523 1.00 . A A . 12 SER C 1 1
3 7658 1 1 12 SER CA C -20.261 4.180 -11.898 1.00 . A A . 12 SER CA 1 1
3 7659 1 1 12 SER CB C -20.270 5.625 -12.403 1.00 . A A . 12 SER CB 1 1
3 7660 1 1 12 SER H H -18.337 4.128 -12.757 1.00 . A A . 12 SER H 1 1
3 7661 1 1 12 SER HA H -20.360 4.145 -10.811 1.00 . A A . 12 SER HA 1 1
3 7662 1 1 12 SER HB2 H -20.441 5.613 -13.484 1.00 . A A . 12 SER HB2 1 1
3 7663 1 1 12 SER HB3 H -21.096 6.161 -11.933 1.00 . A A . 12 SER HB3 1 1
3 7664 1 1 12 SER HG H -19.105 7.195 -12.419 1.00 . A A . 12 SER HG 1 1
3 7665 1 1 12 SER N N -19.003 3.554 -12.259 1.00 . A A . 12 SER N 1 1
3 7666 1 1 12 SER O O -22.420 3.151 -11.853 1.00 . A A . 12 SER O 1 1
3 7667 1 1 12 SER OG O -19.034 6.272 -12.122 1.00 . A A . 12 SER OG 1 1
3 7668 1 1 13 ALA C C -22.772 1.084 -13.883 1.00 . A A . 13 ALA C 1 1
3 7669 1 1 13 ALA CA C -22.371 2.419 -14.524 1.00 . A A . 13 ALA CA 1 1
3 7670 1 1 13 ALA CB C -21.965 2.244 -15.989 1.00 . A A . 13 ALA CB 1 1
3 7671 1 1 13 ALA H H -20.436 3.282 -14.293 1.00 . A A . 13 ALA H 1 1
3 7672 1 1 13 ALA HA H -23.214 3.105 -14.469 1.00 . A A . 13 ALA HA 1 1
3 7673 1 1 13 ALA HB1 H -21.159 1.514 -16.066 1.00 . A A . 13 ALA HB1 1 1
3 7674 1 1 13 ALA HB2 H -22.821 1.889 -16.562 1.00 . A A . 13 ALA HB2 1 1
3 7675 1 1 13 ALA HB3 H -21.633 3.203 -16.390 1.00 . A A . 13 ALA HB3 1 1
3 7676 1 1 13 ALA N N -21.287 3.047 -13.797 1.00 . A A . 13 ALA N 1 1
3 7677 1 1 13 ALA O O -23.956 0.754 -13.821 1.00 . A A . 13 ALA O 1 1
3 7678 1 1 14 GLU C C -22.447 -0.769 -11.235 1.00 . A A . 14 GLU C 1 1
3 7679 1 1 14 GLU CA C -21.996 -0.932 -12.692 1.00 . A A . 14 GLU CA 1 1
3 7680 1 1 14 GLU CB C -20.711 -1.781 -12.752 1.00 . A A . 14 GLU CB 1 1
3 7681 1 1 14 GLU CD C -21.542 -3.365 -14.622 1.00 . A A . 14 GLU CD 1 1
3 7682 1 1 14 GLU CG C -20.456 -2.377 -14.146 1.00 . A A . 14 GLU CG 1 1
3 7683 1 1 14 GLU H H -20.835 0.637 -13.497 1.00 . A A . 14 GLU H 1 1
3 7684 1 1 14 GLU HA H -22.778 -1.456 -13.228 1.00 . A A . 14 GLU HA 1 1
3 7685 1 1 14 GLU HB2 H -19.857 -1.167 -12.458 1.00 . A A . 14 GLU HB2 1 1
3 7686 1 1 14 GLU HB3 H -20.780 -2.603 -12.040 1.00 . A A . 14 GLU HB3 1 1
3 7687 1 1 14 GLU HG2 H -20.375 -1.561 -14.866 1.00 . A A . 14 GLU HG2 1 1
3 7688 1 1 14 GLU HG3 H -19.496 -2.895 -14.123 1.00 . A A . 14 GLU HG3 1 1
3 7689 1 1 14 GLU N N -21.792 0.336 -13.372 1.00 . A A . 14 GLU N 1 1
3 7690 1 1 14 GLU O O -22.925 -1.747 -10.656 1.00 . A A . 14 GLU O 1 1
3 7691 1 1 14 GLU OE1 O -22.319 -3.891 -13.791 1.00 . A A . 14 GLU OE1 1 1
3 7692 1 1 14 GLU OE2 O -21.626 -3.618 -15.845 1.00 . A A . 14 GLU OE2 1 1
3 7693 1 1 15 THR C C -23.709 1.554 -8.861 1.00 . A A . 15 THR C 1 1
3 7694 1 1 15 THR CA C -22.535 0.622 -9.204 1.00 . A A . 15 THR CA 1 1
3 7695 1 1 15 THR CB C -21.216 1.121 -8.572 1.00 . A A . 15 THR CB 1 1
3 7696 1 1 15 THR CG2 C -20.027 0.154 -8.704 1.00 . A A . 15 THR CG2 1 1
3 7697 1 1 15 THR H H -21.973 1.210 -11.162 1.00 . A A . 15 THR H 1 1
3 7698 1 1 15 THR HA H -22.774 -0.343 -8.764 1.00 . A A . 15 THR HA 1 1
3 7699 1 1 15 THR HB H -21.382 1.304 -7.511 1.00 . A A . 15 THR HB 1 1
3 7700 1 1 15 THR HG1 H -20.328 2.089 -9.969 1.00 . A A . 15 THR HG1 1 1
3 7701 1 1 15 THR HG21 H -20.135 -0.667 -8.001 1.00 . A A . 15 THR HG21 1 1
3 7702 1 1 15 THR HG22 H -19.950 -0.249 -9.715 1.00 . A A . 15 THR HG22 1 1
3 7703 1 1 15 THR HG23 H -19.103 0.692 -8.490 1.00 . A A . 15 THR HG23 1 1
3 7704 1 1 15 THR N N -22.346 0.425 -10.642 1.00 . A A . 15 THR N 1 1
3 7705 1 1 15 THR O O -24.029 1.724 -7.682 1.00 . A A . 15 THR O 1 1
3 7706 1 1 15 THR OG1 O -20.815 2.334 -9.160 1.00 . A A . 15 THR OG1 1 1
3 7707 1 1 16 SER C C -26.740 2.525 -9.145 1.00 . A A . 16 SER C 1 1
3 7708 1 1 16 SER CA C -25.427 3.135 -9.653 1.00 . A A . 16 SER CA 1 1
3 7709 1 1 16 SER CB C -25.659 3.932 -10.943 1.00 . A A . 16 SER CB 1 1
3 7710 1 1 16 SER H H -24.099 1.942 -10.812 1.00 . A A . 16 SER H 1 1
3 7711 1 1 16 SER HA H -25.091 3.833 -8.893 1.00 . A A . 16 SER HA 1 1
3 7712 1 1 16 SER HB2 H -25.916 3.253 -11.757 1.00 . A A . 16 SER HB2 1 1
3 7713 1 1 16 SER HB3 H -26.488 4.624 -10.784 1.00 . A A . 16 SER HB3 1 1
3 7714 1 1 16 SER HG H -23.773 4.065 -11.450 1.00 . A A . 16 SER HG 1 1
3 7715 1 1 16 SER N N -24.373 2.143 -9.861 1.00 . A A . 16 SER N 1 1
3 7716 1 1 16 SER O O -27.671 3.267 -8.836 1.00 . A A . 16 SER O 1 1
3 7717 1 1 16 SER OG O -24.510 4.687 -11.286 1.00 . A A . 16 SER OG 1 1
3 7718 1 1 17 GLU C C -27.664 -0.699 -7.747 1.00 . A A . 17 GLU C 1 1
3 7719 1 1 17 GLU CA C -28.036 0.486 -8.643 1.00 . A A . 17 GLU CA 1 1
3 7720 1 1 17 GLU CB C -28.801 -0.005 -9.887 1.00 . A A . 17 GLU CB 1 1
3 7721 1 1 17 GLU CD C -30.279 0.574 -11.872 1.00 . A A . 17 GLU CD 1 1
3 7722 1 1 17 GLU CG C -29.420 1.126 -10.721 1.00 . A A . 17 GLU CG 1 1
3 7723 1 1 17 GLU H H -26.021 0.628 -9.217 1.00 . A A . 17 GLU H 1 1
3 7724 1 1 17 GLU HA H -28.659 1.169 -8.074 1.00 . A A . 17 GLU HA 1 1
3 7725 1 1 17 GLU HB2 H -28.119 -0.579 -10.518 1.00 . A A . 17 GLU HB2 1 1
3 7726 1 1 17 GLU HB3 H -29.605 -0.666 -9.562 1.00 . A A . 17 GLU HB3 1 1
3 7727 1 1 17 GLU HG2 H -30.038 1.749 -10.069 1.00 . A A . 17 GLU HG2 1 1
3 7728 1 1 17 GLU HG3 H -28.625 1.753 -11.132 1.00 . A A . 17 GLU HG3 1 1
3 7729 1 1 17 GLU N N -26.834 1.197 -9.044 1.00 . A A . 17 GLU N 1 1
3 7730 1 1 17 GLU O O -26.553 -1.231 -7.838 1.00 . A A . 17 GLU O 1 1
3 7731 1 1 17 GLU OE1 O -29.747 0.333 -12.980 1.00 . A A . 17 GLU OE1 1 1
3 7732 1 1 17 GLU OE2 O -31.505 0.390 -11.689 1.00 . A A . 17 GLU OE2 1 1
3 7733 1 1 18 GLY C C -27.460 -1.957 -4.899 1.00 . A A . 18 GLY C 1 1
3 7734 1 1 18 GLY CA C -28.472 -2.245 -5.994 1.00 . A A . 18 GLY CA 1 1
3 7735 1 1 18 GLY H H -29.497 -0.647 -6.866 1.00 . A A . 18 GLY H 1 1
3 7736 1 1 18 GLY HA2 H -29.433 -2.437 -5.520 1.00 . A A . 18 GLY HA2 1 1
3 7737 1 1 18 GLY HA3 H -28.157 -3.129 -6.545 1.00 . A A . 18 GLY HA3 1 1
3 7738 1 1 18 GLY N N -28.617 -1.131 -6.912 1.00 . A A . 18 GLY N 1 1
3 7739 1 1 18 GLY O O -27.102 -0.805 -4.653 1.00 . A A . 18 GLY O 1 1
3 7740 1 1 19 VAL C C -24.770 -3.756 -3.980 1.00 . A A . 19 VAL C 1 1
3 7741 1 1 19 VAL CA C -25.894 -2.995 -3.310 1.00 . A A . 19 VAL CA 1 1
3 7742 1 1 19 VAL CB C -26.299 -3.436 -1.885 1.00 . A A . 19 VAL CB 1 1
3 7743 1 1 19 VAL CG1 C -25.130 -3.195 -0.914 1.00 . A A . 19 VAL CG1 1 1
3 7744 1 1 19 VAL CG2 C -27.550 -2.659 -1.437 1.00 . A A . 19 VAL CG2 1 1
3 7745 1 1 19 VAL H H -27.362 -3.928 -4.515 1.00 . A A . 19 VAL H 1 1
3 7746 1 1 19 VAL HA H -25.500 -1.985 -3.245 1.00 . A A . 19 VAL HA 1 1
3 7747 1 1 19 VAL HB H -26.553 -4.495 -1.862 1.00 . A A . 19 VAL HB 1 1
3 7748 1 1 19 VAL HG11 H -25.411 -3.466 0.101 1.00 . A A . 19 VAL HG11 1 1
3 7749 1 1 19 VAL HG12 H -24.277 -3.809 -1.200 1.00 . A A . 19 VAL HG12 1 1
3 7750 1 1 19 VAL HG13 H -24.830 -2.149 -0.927 1.00 . A A . 19 VAL HG13 1 1
3 7751 1 1 19 VAL HG21 H -27.496 -1.631 -1.779 1.00 . A A . 19 VAL HG21 1 1
3 7752 1 1 19 VAL HG22 H -28.438 -3.118 -1.871 1.00 . A A . 19 VAL HG22 1 1
3 7753 1 1 19 VAL HG23 H -27.654 -2.660 -0.354 1.00 . A A . 19 VAL HG23 1 1
3 7754 1 1 19 VAL N N -27.013 -3.023 -4.241 1.00 . A A . 19 VAL N 1 1
3 7755 1 1 19 VAL O O -24.953 -4.829 -4.563 1.00 . A A . 19 VAL O 1 1
3 7756 1 1 20 VAL C C -21.224 -3.243 -3.827 1.00 . A A . 20 VAL C 1 1
3 7757 1 1 20 VAL CA C -22.446 -3.501 -4.695 1.00 . A A . 20 VAL CA 1 1
3 7758 1 1 20 VAL CB C -22.464 -2.714 -6.024 1.00 . A A . 20 VAL CB 1 1
3 7759 1 1 20 VAL CG1 C -22.444 -1.197 -5.801 1.00 . A A . 20 VAL CG1 1 1
3 7760 1 1 20 VAL CG2 C -21.319 -3.101 -6.967 1.00 . A A . 20 VAL CG2 1 1
3 7761 1 1 20 VAL H H -23.513 -2.259 -3.406 1.00 . A A . 20 VAL H 1 1
3 7762 1 1 20 VAL HA H -22.508 -4.561 -4.926 1.00 . A A . 20 VAL HA 1 1
3 7763 1 1 20 VAL HB H -23.395 -2.957 -6.541 1.00 . A A . 20 VAL HB 1 1
3 7764 1 1 20 VAL HG11 H -22.503 -0.683 -6.750 1.00 . A A . 20 VAL HG11 1 1
3 7765 1 1 20 VAL HG12 H -23.302 -0.880 -5.210 1.00 . A A . 20 VAL HG12 1 1
3 7766 1 1 20 VAL HG13 H -21.520 -0.909 -5.301 1.00 . A A . 20 VAL HG13 1 1
3 7767 1 1 20 VAL HG21 H -21.294 -4.180 -7.098 1.00 . A A . 20 VAL HG21 1 1
3 7768 1 1 20 VAL HG22 H -21.480 -2.642 -7.943 1.00 . A A . 20 VAL HG22 1 1
3 7769 1 1 20 VAL HG23 H -20.358 -2.768 -6.569 1.00 . A A . 20 VAL HG23 1 1
3 7770 1 1 20 VAL N N -23.607 -3.121 -3.942 1.00 . A A . 20 VAL N 1 1
3 7771 1 1 20 VAL O O -21.181 -2.343 -2.987 1.00 . A A . 20 VAL O 1 1
3 7772 1 1 21 LEU C C -17.842 -3.894 -4.382 1.00 . A A . 21 LEU C 1 1
3 7773 1 1 21 LEU CA C -18.950 -4.029 -3.352 1.00 . A A . 21 LEU CA 1 1
3 7774 1 1 21 LEU CB C -18.847 -5.287 -2.484 1.00 . A A . 21 LEU CB 1 1
3 7775 1 1 21 LEU CD1 C -17.990 -5.743 -0.179 1.00 . A A . 21 LEU CD1 1 1
3 7776 1 1 21 LEU CD2 C -16.472 -6.128 -2.115 1.00 . A A . 21 LEU CD2 1 1
3 7777 1 1 21 LEU CG C -17.605 -5.255 -1.578 1.00 . A A . 21 LEU CG 1 1
3 7778 1 1 21 LEU H H -20.403 -4.800 -4.719 1.00 . A A . 21 LEU H 1 1
3 7779 1 1 21 LEU HA H -18.918 -3.162 -2.693 1.00 . A A . 21 LEU HA 1 1
3 7780 1 1 21 LEU HB2 H -19.743 -5.330 -1.865 1.00 . A A . 21 LEU HB2 1 1
3 7781 1 1 21 LEU HB3 H -18.836 -6.174 -3.120 1.00 . A A . 21 LEU HB3 1 1
3 7782 1 1 21 LEU HD11 H -18.442 -6.735 -0.227 1.00 . A A . 21 LEU HD11 1 1
3 7783 1 1 21 LEU HD12 H -17.117 -5.783 0.466 1.00 . A A . 21 LEU HD12 1 1
3 7784 1 1 21 LEU HD13 H -18.693 -5.039 0.259 1.00 . A A . 21 LEU HD13 1 1
3 7785 1 1 21 LEU HD21 H -16.805 -7.164 -2.147 1.00 . A A . 21 LEU HD21 1 1
3 7786 1 1 21 LEU HD22 H -16.178 -5.809 -3.112 1.00 . A A . 21 LEU HD22 1 1
3 7787 1 1 21 LEU HD23 H -15.602 -6.050 -1.466 1.00 . A A . 21 LEU HD23 1 1
3 7788 1 1 21 LEU HG H -17.246 -4.230 -1.496 1.00 . A A . 21 LEU HG 1 1
3 7789 1 1 21 LEU N N -20.216 -4.056 -4.059 1.00 . A A . 21 LEU N 1 1
3 7790 1 1 21 LEU O O -17.504 -4.862 -5.062 1.00 . A A . 21 LEU O 1 1
3 7791 1 1 22 ALA C C -14.908 -2.802 -4.598 1.00 . A A . 22 ALA C 1 1
3 7792 1 1 22 ALA CA C -16.161 -2.501 -5.410 1.00 . A A . 22 ALA CA 1 1
3 7793 1 1 22 ALA CB C -16.132 -1.101 -6.029 1.00 . A A . 22 ALA CB 1 1
3 7794 1 1 22 ALA H H -17.536 -1.932 -3.918 1.00 . A A . 22 ALA H 1 1
3 7795 1 1 22 ALA HA H -16.243 -3.224 -6.208 1.00 . A A . 22 ALA HA 1 1
3 7796 1 1 22 ALA HB1 H -17.084 -0.899 -6.525 1.00 . A A . 22 ALA HB1 1 1
3 7797 1 1 22 ALA HB2 H -15.939 -0.355 -5.258 1.00 . A A . 22 ALA HB2 1 1
3 7798 1 1 22 ALA HB3 H -15.349 -1.046 -6.790 1.00 . A A . 22 ALA HB3 1 1
3 7799 1 1 22 ALA N N -17.313 -2.686 -4.556 1.00 . A A . 22 ALA N 1 1
3 7800 1 1 22 ALA O O -14.860 -2.565 -3.389 1.00 . A A . 22 ALA O 1 1
3 7801 1 1 23 ASP C C -11.497 -3.383 -5.600 1.00 . A A . 23 ASP C 1 1
3 7802 1 1 23 ASP CA C -12.643 -3.772 -4.663 1.00 . A A . 23 ASP CA 1 1
3 7803 1 1 23 ASP CB C -12.703 -5.283 -4.457 1.00 . A A . 23 ASP CB 1 1
3 7804 1 1 23 ASP CG C -11.346 -5.798 -3.974 1.00 . A A . 23 ASP CG 1 1
3 7805 1 1 23 ASP H H -13.959 -3.408 -6.277 1.00 . A A . 23 ASP H 1 1
3 7806 1 1 23 ASP HA H -12.516 -3.312 -3.679 1.00 . A A . 23 ASP HA 1 1
3 7807 1 1 23 ASP HB2 H -13.475 -5.517 -3.722 1.00 . A A . 23 ASP HB2 1 1
3 7808 1 1 23 ASP HB3 H -12.974 -5.767 -5.396 1.00 . A A . 23 ASP HB3 1 1
3 7809 1 1 23 ASP N N -13.883 -3.306 -5.268 1.00 . A A . 23 ASP N 1 1
3 7810 1 1 23 ASP O O -11.692 -3.274 -6.809 1.00 . A A . 23 ASP O 1 1
3 7811 1 1 23 ASP OD1 O -11.033 -5.619 -2.779 1.00 . A A . 23 ASP OD1 1 1
3 7812 1 1 23 ASP OD2 O -10.618 -6.385 -4.805 1.00 . A A . 23 ASP OD2 1 1
3 7813 1 1 24 PHE C C -7.988 -3.425 -5.511 1.00 . A A . 24 PHE C 1 1
3 7814 1 1 24 PHE CA C -9.195 -2.538 -5.781 1.00 . A A . 24 PHE CA 1 1
3 7815 1 1 24 PHE CB C -8.998 -1.095 -5.289 1.00 . A A . 24 PHE CB 1 1
3 7816 1 1 24 PHE CD1 C -11.404 -0.230 -5.092 1.00 . A A . 24 PHE CD1 1 1
3 7817 1 1 24 PHE CD2 C -9.872 0.897 -6.595 1.00 . A A . 24 PHE CD2 1 1
3 7818 1 1 24 PHE CE1 C -12.448 0.601 -5.527 1.00 . A A . 24 PHE CE1 1 1
3 7819 1 1 24 PHE CE2 C -10.907 1.759 -6.999 1.00 . A A . 24 PHE CE2 1 1
3 7820 1 1 24 PHE CG C -10.114 -0.120 -5.655 1.00 . A A . 24 PHE CG 1 1
3 7821 1 1 24 PHE CZ C -12.200 1.604 -6.477 1.00 . A A . 24 PHE CZ 1 1
3 7822 1 1 24 PHE H H -10.193 -3.237 -4.065 1.00 . A A . 24 PHE H 1 1
3 7823 1 1 24 PHE HA H -9.397 -2.511 -6.852 1.00 . A A . 24 PHE HA 1 1
3 7824 1 1 24 PHE HB2 H -8.883 -1.112 -4.212 1.00 . A A . 24 PHE HB2 1 1
3 7825 1 1 24 PHE HB3 H -8.058 -0.726 -5.691 1.00 . A A . 24 PHE HB3 1 1
3 7826 1 1 24 PHE HD1 H -11.614 -0.978 -4.347 1.00 . A A . 24 PHE HD1 1 1
3 7827 1 1 24 PHE HD2 H -8.887 1.000 -7.022 1.00 . A A . 24 PHE HD2 1 1
3 7828 1 1 24 PHE HE1 H -13.444 0.466 -5.133 1.00 . A A . 24 PHE HE1 1 1
3 7829 1 1 24 PHE HE2 H -10.725 2.520 -7.742 1.00 . A A . 24 PHE HE2 1 1
3 7830 1 1 24 PHE HZ H -13.003 2.248 -6.813 1.00 . A A . 24 PHE HZ 1 1
3 7831 1 1 24 PHE N N -10.311 -3.129 -5.068 1.00 . A A . 24 PHE N 1 1
3 7832 1 1 24 PHE O O -7.556 -3.547 -4.360 1.00 . A A . 24 PHE O 1 1
3 7833 1 1 25 TRP C C -5.459 -4.823 -7.665 1.00 . A A . 25 TRP C 1 1
3 7834 1 1 25 TRP CA C -6.465 -5.101 -6.544 1.00 . A A . 25 TRP CA 1 1
3 7835 1 1 25 TRP CB C -7.130 -6.469 -6.770 1.00 . A A . 25 TRP CB 1 1
3 7836 1 1 25 TRP CD1 C -8.146 -6.180 -9.069 1.00 . A A . 25 TRP CD1 1 1
3 7837 1 1 25 TRP CD2 C -6.588 -7.786 -9.033 1.00 . A A . 25 TRP CD2 1 1
3 7838 1 1 25 TRP CE2 C -6.959 -7.596 -10.399 1.00 . A A . 25 TRP CE2 1 1
3 7839 1 1 25 TRP CE3 C -5.599 -8.757 -8.764 1.00 . A A . 25 TRP CE3 1 1
3 7840 1 1 25 TRP CG C -7.330 -6.831 -8.213 1.00 . A A . 25 TRP CG 1 1
3 7841 1 1 25 TRP CH2 C -5.329 -9.236 -11.140 1.00 . A A . 25 TRP CH2 1 1
3 7842 1 1 25 TRP CZ2 C -6.329 -8.296 -11.442 1.00 . A A . 25 TRP CZ2 1 1
3 7843 1 1 25 TRP CZ3 C -4.973 -9.472 -9.802 1.00 . A A . 25 TRP CZ3 1 1
3 7844 1 1 25 TRP H H -7.811 -3.795 -7.500 1.00 . A A . 25 TRP H 1 1
3 7845 1 1 25 TRP HA H -5.990 -5.129 -5.571 1.00 . A A . 25 TRP HA 1 1
3 7846 1 1 25 TRP HB2 H -6.494 -7.231 -6.322 1.00 . A A . 25 TRP HB2 1 1
3 7847 1 1 25 TRP HB3 H -8.085 -6.493 -6.246 1.00 . A A . 25 TRP HB3 1 1
3 7848 1 1 25 TRP HD1 H -8.796 -5.362 -8.797 1.00 . A A . 25 TRP HD1 1 1
3 7849 1 1 25 TRP HE1 H -8.444 -6.234 -11.139 1.00 . A A . 25 TRP HE1 1 1
3 7850 1 1 25 TRP HE3 H -5.316 -8.957 -7.743 1.00 . A A . 25 TRP HE3 1 1
3 7851 1 1 25 TRP HH2 H -4.835 -9.777 -11.938 1.00 . A A . 25 TRP HH2 1 1
3 7852 1 1 25 TRP HZ2 H -6.584 -8.101 -12.473 1.00 . A A . 25 TRP HZ2 1 1
3 7853 1 1 25 TRP HZ3 H -4.206 -10.201 -9.568 1.00 . A A . 25 TRP HZ3 1 1
3 7854 1 1 25 TRP N N -7.476 -4.049 -6.574 1.00 . A A . 25 TRP N 1 1
3 7855 1 1 25 TRP NE1 N -7.959 -6.643 -10.351 1.00 . A A . 25 TRP NE1 1 1
3 7856 1 1 25 TRP O O -5.827 -4.200 -8.660 1.00 . A A . 25 TRP O 1 1
3 7857 1 1 26 ALA C C -1.972 -6.024 -8.159 1.00 . A A . 26 ALA C 1 1
3 7858 1 1 26 ALA CA C -3.231 -5.289 -8.630 1.00 . A A . 26 ALA CA 1 1
3 7859 1 1 26 ALA CB C -2.872 -3.860 -9.048 1.00 . A A . 26 ALA CB 1 1
3 7860 1 1 26 ALA H H -3.937 -5.752 -6.689 1.00 . A A . 26 ALA H 1 1
3 7861 1 1 26 ALA HA H -3.663 -5.810 -9.484 1.00 . A A . 26 ALA HA 1 1
3 7862 1 1 26 ALA HB1 H -3.648 -3.447 -9.688 1.00 . A A . 26 ALA HB1 1 1
3 7863 1 1 26 ALA HB2 H -2.781 -3.258 -8.152 1.00 . A A . 26 ALA HB2 1 1
3 7864 1 1 26 ALA HB3 H -1.934 -3.834 -9.601 1.00 . A A . 26 ALA HB3 1 1
3 7865 1 1 26 ALA N N -4.216 -5.289 -7.545 1.00 . A A . 26 ALA N 1 1
3 7866 1 1 26 ALA O O -1.772 -6.159 -6.948 1.00 . A A . 26 ALA O 1 1
3 7867 1 1 27 PRO C C 1.026 -6.736 -7.658 1.00 . A A . 27 PRO C 1 1
3 7868 1 1 27 PRO CA C 0.074 -7.283 -8.739 1.00 . A A . 27 PRO CA 1 1
3 7869 1 1 27 PRO CB C 0.808 -7.505 -10.066 1.00 . A A . 27 PRO CB 1 1
3 7870 1 1 27 PRO CD C -1.232 -6.366 -10.521 1.00 . A A . 27 PRO CD 1 1
3 7871 1 1 27 PRO CG C -0.317 -7.436 -11.099 1.00 . A A . 27 PRO CG 1 1
3 7872 1 1 27 PRO HA H -0.309 -8.246 -8.399 1.00 . A A . 27 PRO HA 1 1
3 7873 1 1 27 PRO HB2 H 1.512 -6.691 -10.245 1.00 . A A . 27 PRO HB2 1 1
3 7874 1 1 27 PRO HB3 H 1.320 -8.467 -10.091 1.00 . A A . 27 PRO HB3 1 1
3 7875 1 1 27 PRO HD2 H -0.896 -5.385 -10.857 1.00 . A A . 27 PRO HD2 1 1
3 7876 1 1 27 PRO HD3 H -2.253 -6.549 -10.851 1.00 . A A . 27 PRO HD3 1 1
3 7877 1 1 27 PRO HG2 H 0.048 -7.157 -12.087 1.00 . A A . 27 PRO HG2 1 1
3 7878 1 1 27 PRO HG3 H -0.859 -8.383 -11.136 1.00 . A A . 27 PRO HG3 1 1
3 7879 1 1 27 PRO N N -1.089 -6.465 -9.070 1.00 . A A . 27 PRO N 1 1
3 7880 1 1 27 PRO O O 1.776 -7.537 -7.096 1.00 . A A . 27 PRO O 1 1
3 7881 1 1 28 TRP C C 1.980 -5.462 -5.028 1.00 . A A . 28 TRP C 1 1
3 7882 1 1 28 TRP CA C 1.916 -4.782 -6.398 1.00 . A A . 28 TRP CA 1 1
3 7883 1 1 28 TRP CB C 1.548 -3.303 -6.159 1.00 . A A . 28 TRP CB 1 1
3 7884 1 1 28 TRP CD1 C -0.057 -2.383 -7.865 1.00 . A A . 28 TRP CD1 1 1
3 7885 1 1 28 TRP CD2 C 1.928 -1.364 -7.978 1.00 . A A . 28 TRP CD2 1 1
3 7886 1 1 28 TRP CE2 C 1.072 -0.725 -8.930 1.00 . A A . 28 TRP CE2 1 1
3 7887 1 1 28 TRP CE3 C 3.229 -0.837 -7.833 1.00 . A A . 28 TRP CE3 1 1
3 7888 1 1 28 TRP CG C 1.174 -2.431 -7.321 1.00 . A A . 28 TRP CG 1 1
3 7889 1 1 28 TRP CH2 C 2.790 0.878 -9.518 1.00 . A A . 28 TRP CH2 1 1
3 7890 1 1 28 TRP CZ2 C 1.490 0.376 -9.692 1.00 . A A . 28 TRP CZ2 1 1
3 7891 1 1 28 TRP CZ3 C 3.657 0.269 -8.592 1.00 . A A . 28 TRP CZ3 1 1
3 7892 1 1 28 TRP H H 0.369 -4.829 -7.849 1.00 . A A . 28 TRP H 1 1
3 7893 1 1 28 TRP HA H 2.923 -4.811 -6.809 1.00 . A A . 28 TRP HA 1 1
3 7894 1 1 28 TRP HB2 H 0.711 -3.273 -5.462 1.00 . A A . 28 TRP HB2 1 1
3 7895 1 1 28 TRP HB3 H 2.389 -2.829 -5.650 1.00 . A A . 28 TRP HB3 1 1
3 7896 1 1 28 TRP HD1 H -0.874 -2.995 -7.526 1.00 . A A . 28 TRP HD1 1 1
3 7897 1 1 28 TRP HE1 H -0.982 -1.151 -9.324 1.00 . A A . 28 TRP HE1 1 1
3 7898 1 1 28 TRP HE3 H 3.902 -1.283 -7.114 1.00 . A A . 28 TRP HE3 1 1
3 7899 1 1 28 TRP HH2 H 3.120 1.735 -10.091 1.00 . A A . 28 TRP HH2 1 1
3 7900 1 1 28 TRP HZ2 H 0.811 0.846 -10.390 1.00 . A A . 28 TRP HZ2 1 1
3 7901 1 1 28 TRP HZ3 H 4.658 0.661 -8.456 1.00 . A A . 28 TRP HZ3 1 1
3 7902 1 1 28 TRP N N 1.002 -5.429 -7.345 1.00 . A A . 28 TRP N 1 1
3 7903 1 1 28 TRP NE1 N -0.123 -1.405 -8.836 1.00 . A A . 28 TRP NE1 1 1
3 7904 1 1 28 TRP O O 3.049 -5.443 -4.418 1.00 . A A . 28 TRP O 1 1
3 7905 1 1 29 CYS C C 0.198 -7.904 -3.031 1.00 . A A . 29 CYS C 1 1
3 7906 1 1 29 CYS CA C 0.788 -6.501 -3.148 1.00 . A A . 29 CYS CA 1 1
3 7907 1 1 29 CYS CB C -0.036 -5.492 -2.326 1.00 . A A . 29 CYS CB 1 1
3 7908 1 1 29 CYS H H 0.037 -6.085 -5.109 1.00 . A A . 29 CYS H 1 1
3 7909 1 1 29 CYS HA H 1.797 -6.540 -2.739 1.00 . A A . 29 CYS HA 1 1
3 7910 1 1 29 CYS HB2 H -0.226 -4.617 -2.941 1.00 . A A . 29 CYS HB2 1 1
3 7911 1 1 29 CYS HB3 H -1.012 -5.923 -2.101 1.00 . A A . 29 CYS HB3 1 1
3 7912 1 1 29 CYS N N 0.871 -6.035 -4.534 1.00 . A A . 29 CYS N 1 1
3 7913 1 1 29 CYS O O -0.437 -8.405 -3.961 1.00 . A A . 29 CYS O 1 1
3 7914 1 1 29 CYS SG S 0.716 -4.892 -0.783 1.00 . A A . 29 CYS SG 1 1
3 7915 1 1 30 GLY C C -1.611 -9.934 -1.438 1.00 . A A . 30 GLY C 1 1
3 7916 1 1 30 GLY CA C -0.086 -9.864 -1.549 1.00 . A A . 30 GLY CA 1 1
3 7917 1 1 30 GLY H H 0.946 -8.059 -1.157 1.00 . A A . 30 GLY H 1 1
3 7918 1 1 30 GLY HA2 H 0.245 -10.564 -2.317 1.00 . A A . 30 GLY HA2 1 1
3 7919 1 1 30 GLY HA3 H 0.342 -10.176 -0.596 1.00 . A A . 30 GLY HA3 1 1
3 7920 1 1 30 GLY N N 0.406 -8.529 -1.870 1.00 . A A . 30 GLY N 1 1
3 7921 1 1 30 GLY O O -2.196 -10.812 -2.074 1.00 . A A . 30 GLY O 1 1
3 7922 1 1 31 PRO C C -4.522 -9.080 -1.872 1.00 . A A . 31 PRO C 1 1
3 7923 1 1 31 PRO CA C -3.746 -9.029 -0.562 1.00 . A A . 31 PRO CA 1 1
3 7924 1 1 31 PRO CB C -4.097 -7.773 0.227 1.00 . A A . 31 PRO CB 1 1
3 7925 1 1 31 PRO CD C -1.725 -8.071 0.246 1.00 . A A . 31 PRO CD 1 1
3 7926 1 1 31 PRO CG C -2.883 -7.624 1.142 1.00 . A A . 31 PRO CG 1 1
3 7927 1 1 31 PRO HA H -4.028 -9.899 0.029 1.00 . A A . 31 PRO HA 1 1
3 7928 1 1 31 PRO HB2 H -4.162 -6.920 -0.456 1.00 . A A . 31 PRO HB2 1 1
3 7929 1 1 31 PRO HB3 H -5.031 -7.902 0.783 1.00 . A A . 31 PRO HB3 1 1
3 7930 1 1 31 PRO HD2 H -1.342 -7.209 -0.296 1.00 . A A . 31 PRO HD2 1 1
3 7931 1 1 31 PRO HD3 H -0.934 -8.519 0.850 1.00 . A A . 31 PRO HD3 1 1
3 7932 1 1 31 PRO HG2 H -2.751 -6.599 1.488 1.00 . A A . 31 PRO HG2 1 1
3 7933 1 1 31 PRO HG3 H -2.975 -8.304 1.989 1.00 . A A . 31 PRO HG3 1 1
3 7934 1 1 31 PRO N N -2.291 -9.033 -0.695 1.00 . A A . 31 PRO N 1 1
3 7935 1 1 31 PRO O O -5.612 -9.643 -1.891 1.00 . A A . 31 PRO O 1 1
3 7936 1 1 32 SER C C -4.882 -10.139 -4.708 1.00 . A A . 32 SER C 1 1
3 7937 1 1 32 SER CA C -4.599 -8.697 -4.294 1.00 . A A . 32 SER CA 1 1
3 7938 1 1 32 SER CB C -3.667 -8.038 -5.309 1.00 . A A . 32 SER CB 1 1
3 7939 1 1 32 SER H H -3.100 -8.084 -2.947 1.00 . A A . 32 SER H 1 1
3 7940 1 1 32 SER HA H -5.564 -8.193 -4.267 1.00 . A A . 32 SER HA 1 1
3 7941 1 1 32 SER HB2 H -2.819 -8.696 -5.505 1.00 . A A . 32 SER HB2 1 1
3 7942 1 1 32 SER HB3 H -4.195 -7.861 -6.243 1.00 . A A . 32 SER HB3 1 1
3 7943 1 1 32 SER HG H -2.460 -6.528 -5.404 1.00 . A A . 32 SER HG 1 1
3 7944 1 1 32 SER N N -3.977 -8.587 -2.980 1.00 . A A . 32 SER N 1 1
3 7945 1 1 32 SER O O -5.794 -10.368 -5.499 1.00 . A A . 32 SER O 1 1
3 7946 1 1 32 SER OG O -3.175 -6.815 -4.801 1.00 . A A . 32 SER OG 1 1
3 7947 1 1 33 LYS C C -4.947 -13.256 -3.202 1.00 . A A . 33 LYS C 1 1
3 7948 1 1 33 LYS CA C -4.335 -12.531 -4.410 1.00 . A A . 33 LYS CA 1 1
3 7949 1 1 33 LYS CB C -3.040 -13.217 -4.881 1.00 . A A . 33 LYS CB 1 1
3 7950 1 1 33 LYS CD C -1.223 -11.518 -5.432 1.00 . A A . 33 LYS CD 1 1
3 7951 1 1 33 LYS CE C -0.377 -10.873 -6.540 1.00 . A A . 33 LYS CE 1 1
3 7952 1 1 33 LYS CG C -2.253 -12.505 -5.998 1.00 . A A . 33 LYS CG 1 1
3 7953 1 1 33 LYS H H -3.428 -10.826 -3.485 1.00 . A A . 33 LYS H 1 1
3 7954 1 1 33 LYS HA H -5.031 -12.620 -5.239 1.00 . A A . 33 LYS HA 1 1
3 7955 1 1 33 LYS HB2 H -2.388 -13.394 -4.024 1.00 . A A . 33 LYS HB2 1 1
3 7956 1 1 33 LYS HB3 H -3.344 -14.189 -5.273 1.00 . A A . 33 LYS HB3 1 1
3 7957 1 1 33 LYS HD2 H -1.745 -10.741 -4.879 1.00 . A A . 33 LYS HD2 1 1
3 7958 1 1 33 LYS HD3 H -0.570 -12.056 -4.744 1.00 . A A . 33 LYS HD3 1 1
3 7959 1 1 33 LYS HE2 H 0.072 -11.660 -7.152 1.00 . A A . 33 LYS HE2 1 1
3 7960 1 1 33 LYS HE3 H -1.033 -10.279 -7.181 1.00 . A A . 33 LYS HE3 1 1
3 7961 1 1 33 LYS HG2 H -1.716 -13.262 -6.571 1.00 . A A . 33 LYS HG2 1 1
3 7962 1 1 33 LYS HG3 H -2.942 -11.990 -6.670 1.00 . A A . 33 LYS HG3 1 1
3 7963 1 1 33 LYS HZ1 H 1.375 -10.564 -5.475 1.00 . A A . 33 LYS HZ1 1 1
3 7964 1 1 33 LYS HZ2 H 1.188 -9.493 -6.693 1.00 . A A . 33 LYS HZ2 1 1
3 7965 1 1 33 LYS HZ3 H 0.299 -9.333 -5.331 1.00 . A A . 33 LYS HZ3 1 1
3 7966 1 1 33 LYS N N -4.152 -11.105 -4.145 1.00 . A A . 33 LYS N 1 1
3 7967 1 1 33 LYS NZ N 0.694 -10.012 -5.976 1.00 . A A . 33 LYS NZ 1 1
3 7968 1 1 33 LYS O O -4.954 -14.486 -3.178 1.00 . A A . 33 LYS O 1 1
3 7969 1 1 34 MET C C -7.551 -12.538 -0.919 1.00 . A A . 34 MET C 1 1
3 7970 1 1 34 MET CA C -6.129 -13.091 -1.026 1.00 . A A . 34 MET CA 1 1
3 7971 1 1 34 MET CB C -5.323 -12.806 0.252 1.00 . A A . 34 MET CB 1 1
3 7972 1 1 34 MET CE C -2.764 -11.601 2.045 1.00 . A A . 34 MET CE 1 1
3 7973 1 1 34 MET CG C -3.901 -13.382 0.192 1.00 . A A . 34 MET CG 1 1
3 7974 1 1 34 MET H H -5.426 -11.517 -2.277 1.00 . A A . 34 MET H 1 1
3 7975 1 1 34 MET HA H -6.203 -14.173 -1.130 1.00 . A A . 34 MET HA 1 1
3 7976 1 1 34 MET HB2 H -5.274 -11.732 0.425 1.00 . A A . 34 MET HB2 1 1
3 7977 1 1 34 MET HB3 H -5.845 -13.263 1.094 1.00 . A A . 34 MET HB3 1 1
3 7978 1 1 34 MET HE1 H -2.192 -11.447 2.962 1.00 . A A . 34 MET HE1 1 1
3 7979 1 1 34 MET HE2 H -2.216 -11.168 1.209 1.00 . A A . 34 MET HE2 1 1
3 7980 1 1 34 MET HE3 H -3.730 -11.108 2.146 1.00 . A A . 34 MET HE3 1 1
3 7981 1 1 34 MET HG2 H -3.967 -14.418 -0.145 1.00 . A A . 34 MET HG2 1 1
3 7982 1 1 34 MET HG3 H -3.319 -12.828 -0.546 1.00 . A A . 34 MET HG3 1 1
3 7983 1 1 34 MET N N -5.467 -12.526 -2.207 1.00 . A A . 34 MET N 1 1
3 7984 1 1 34 MET O O -8.496 -13.307 -0.758 1.00 . A A . 34 MET O 1 1
3 7985 1 1 34 MET SD S -2.995 -13.379 1.768 1.00 . A A . 34 MET SD 1 1
3 7986 1 1 35 ILE C C -9.742 -11.175 -2.520 1.00 . A A . 35 ILE C 1 1
3 7987 1 1 35 ILE CA C -9.055 -10.628 -1.257 1.00 . A A . 35 ILE CA 1 1
3 7988 1 1 35 ILE CB C -8.952 -9.079 -1.185 1.00 . A A . 35 ILE CB 1 1
3 7989 1 1 35 ILE CD1 C -9.782 -8.623 1.157 1.00 . A A . 35 ILE CD1 1 1
3 7990 1 1 35 ILE CG1 C -10.100 -8.479 -0.336 1.00 . A A . 35 ILE CG1 1 1
3 7991 1 1 35 ILE CG2 C -8.868 -8.394 -2.555 1.00 . A A . 35 ILE CG2 1 1
3 7992 1 1 35 ILE H H -6.940 -10.616 -1.231 1.00 . A A . 35 ILE H 1 1
3 7993 1 1 35 ILE HA H -9.626 -10.964 -0.396 1.00 . A A . 35 ILE HA 1 1
3 7994 1 1 35 ILE HB H -8.019 -8.825 -0.677 1.00 . A A . 35 ILE HB 1 1
3 7995 1 1 35 ILE HD11 H -9.759 -9.676 1.440 1.00 . A A . 35 ILE HD11 1 1
3 7996 1 1 35 ILE HD12 H -8.805 -8.178 1.366 1.00 . A A . 35 ILE HD12 1 1
3 7997 1 1 35 ILE HD13 H -10.546 -8.112 1.741 1.00 . A A . 35 ILE HD13 1 1
3 7998 1 1 35 ILE HG12 H -10.227 -7.412 -0.545 1.00 . A A . 35 ILE HG12 1 1
3 7999 1 1 35 ILE HG13 H -11.046 -8.978 -0.560 1.00 . A A . 35 ILE HG13 1 1
3 8000 1 1 35 ILE HG21 H -8.024 -8.789 -3.120 1.00 . A A . 35 ILE HG21 1 1
3 8001 1 1 35 ILE HG22 H -9.797 -8.541 -3.107 1.00 . A A . 35 ILE HG22 1 1
3 8002 1 1 35 ILE HG23 H -8.715 -7.323 -2.409 1.00 . A A . 35 ILE HG23 1 1
3 8003 1 1 35 ILE N N -7.737 -11.230 -1.123 1.00 . A A . 35 ILE N 1 1
3 8004 1 1 35 ILE O O -10.951 -11.373 -2.516 1.00 . A A . 35 ILE O 1 1
3 8005 1 1 36 ALA C C -10.271 -13.363 -4.567 1.00 . A A . 36 ALA C 1 1
3 8006 1 1 36 ALA CA C -9.518 -12.044 -4.823 1.00 . A A . 36 ALA CA 1 1
3 8007 1 1 36 ALA CB C -8.419 -12.170 -5.893 1.00 . A A . 36 ALA CB 1 1
3 8008 1 1 36 ALA H H -7.993 -11.266 -3.550 1.00 . A A . 36 ALA H 1 1
3 8009 1 1 36 ALA HA H -10.258 -11.345 -5.200 1.00 . A A . 36 ALA HA 1 1
3 8010 1 1 36 ALA HB1 H -7.520 -12.650 -5.500 1.00 . A A . 36 ALA HB1 1 1
3 8011 1 1 36 ALA HB2 H -8.794 -12.757 -6.732 1.00 . A A . 36 ALA HB2 1 1
3 8012 1 1 36 ALA HB3 H -8.145 -11.183 -6.260 1.00 . A A . 36 ALA HB3 1 1
3 8013 1 1 36 ALA N N -8.983 -11.460 -3.593 1.00 . A A . 36 ALA N 1 1
3 8014 1 1 36 ALA O O -11.474 -13.401 -4.831 1.00 . A A . 36 ALA O 1 1
3 8015 1 1 37 PRO C C -11.488 -15.395 -2.695 1.00 . A A . 37 PRO C 1 1
3 8016 1 1 37 PRO CA C -10.344 -15.645 -3.673 1.00 . A A . 37 PRO CA 1 1
3 8017 1 1 37 PRO CB C -9.308 -16.610 -3.086 1.00 . A A . 37 PRO CB 1 1
3 8018 1 1 37 PRO CD C -8.214 -14.560 -3.799 1.00 . A A . 37 PRO CD 1 1
3 8019 1 1 37 PRO CG C -8.026 -15.795 -2.923 1.00 . A A . 37 PRO CG 1 1
3 8020 1 1 37 PRO HA H -10.759 -16.074 -4.587 1.00 . A A . 37 PRO HA 1 1
3 8021 1 1 37 PRO HB2 H -9.630 -16.991 -2.112 1.00 . A A . 37 PRO HB2 1 1
3 8022 1 1 37 PRO HB3 H -9.139 -17.433 -3.781 1.00 . A A . 37 PRO HB3 1 1
3 8023 1 1 37 PRO HD2 H -7.788 -13.674 -3.330 1.00 . A A . 37 PRO HD2 1 1
3 8024 1 1 37 PRO HD3 H -7.734 -14.724 -4.762 1.00 . A A . 37 PRO HD3 1 1
3 8025 1 1 37 PRO HG2 H -7.929 -15.499 -1.882 1.00 . A A . 37 PRO HG2 1 1
3 8026 1 1 37 PRO HG3 H -7.149 -16.362 -3.235 1.00 . A A . 37 PRO HG3 1 1
3 8027 1 1 37 PRO N N -9.642 -14.412 -4.005 1.00 . A A . 37 PRO N 1 1
3 8028 1 1 37 PRO O O -12.568 -15.948 -2.881 1.00 . A A . 37 PRO O 1 1
3 8029 1 1 38 VAL C C -13.569 -13.671 -1.410 1.00 . A A . 38 VAL C 1 1
3 8030 1 1 38 VAL CA C -12.311 -14.196 -0.714 1.00 . A A . 38 VAL CA 1 1
3 8031 1 1 38 VAL CB C -11.701 -13.205 0.300 1.00 . A A . 38 VAL CB 1 1
3 8032 1 1 38 VAL CG1 C -12.709 -12.241 0.942 1.00 . A A . 38 VAL CG1 1 1
3 8033 1 1 38 VAL CG2 C -10.934 -14.003 1.364 1.00 . A A . 38 VAL CG2 1 1
3 8034 1 1 38 VAL H H -10.379 -14.093 -1.590 1.00 . A A . 38 VAL H 1 1
3 8035 1 1 38 VAL HA H -12.591 -15.108 -0.191 1.00 . A A . 38 VAL HA 1 1
3 8036 1 1 38 VAL HB H -10.982 -12.582 -0.218 1.00 . A A . 38 VAL HB 1 1
3 8037 1 1 38 VAL HG11 H -13.064 -11.534 0.187 1.00 . A A . 38 VAL HG11 1 1
3 8038 1 1 38 VAL HG12 H -13.559 -12.797 1.327 1.00 . A A . 38 VAL HG12 1 1
3 8039 1 1 38 VAL HG13 H -12.232 -11.676 1.743 1.00 . A A . 38 VAL HG13 1 1
3 8040 1 1 38 VAL HG21 H -10.384 -13.319 2.012 1.00 . A A . 38 VAL HG21 1 1
3 8041 1 1 38 VAL HG22 H -11.626 -14.593 1.964 1.00 . A A . 38 VAL HG22 1 1
3 8042 1 1 38 VAL HG23 H -10.223 -14.676 0.877 1.00 . A A . 38 VAL HG23 1 1
3 8043 1 1 38 VAL N N -11.283 -14.540 -1.689 1.00 . A A . 38 VAL N 1 1
3 8044 1 1 38 VAL O O -14.678 -14.020 -1.007 1.00 . A A . 38 VAL O 1 1
3 8045 1 1 39 LEU C C -15.256 -13.333 -3.994 1.00 . A A . 39 LEU C 1 1
3 8046 1 1 39 LEU CA C -14.555 -12.283 -3.151 1.00 . A A . 39 LEU CA 1 1
3 8047 1 1 39 LEU CB C -14.124 -11.111 -4.038 1.00 . A A . 39 LEU CB 1 1
3 8048 1 1 39 LEU CD1 C -13.042 -8.839 -4.050 1.00 . A A . 39 LEU CD1 1 1
3 8049 1 1 39 LEU CD2 C -15.011 -9.205 -2.566 1.00 . A A . 39 LEU CD2 1 1
3 8050 1 1 39 LEU CG C -13.783 -9.866 -3.197 1.00 . A A . 39 LEU CG 1 1
3 8051 1 1 39 LEU H H -12.479 -12.597 -2.747 1.00 . A A . 39 LEU H 1 1
3 8052 1 1 39 LEU HA H -15.260 -11.934 -2.397 1.00 . A A . 39 LEU HA 1 1
3 8053 1 1 39 LEU HB2 H -13.258 -11.415 -4.626 1.00 . A A . 39 LEU HB2 1 1
3 8054 1 1 39 LEU HB3 H -14.932 -10.891 -4.741 1.00 . A A . 39 LEU HB3 1 1
3 8055 1 1 39 LEU HD11 H -12.769 -7.996 -3.419 1.00 . A A . 39 LEU HD11 1 1
3 8056 1 1 39 LEU HD12 H -12.132 -9.290 -4.436 1.00 . A A . 39 LEU HD12 1 1
3 8057 1 1 39 LEU HD13 H -13.665 -8.495 -4.875 1.00 . A A . 39 LEU HD13 1 1
3 8058 1 1 39 LEU HD21 H -15.706 -8.889 -3.341 1.00 . A A . 39 LEU HD21 1 1
3 8059 1 1 39 LEU HD22 H -15.514 -9.886 -1.882 1.00 . A A . 39 LEU HD22 1 1
3 8060 1 1 39 LEU HD23 H -14.688 -8.336 -1.993 1.00 . A A . 39 LEU HD23 1 1
3 8061 1 1 39 LEU HG H -13.124 -10.149 -2.379 1.00 . A A . 39 LEU HG 1 1
3 8062 1 1 39 LEU N N -13.416 -12.859 -2.456 1.00 . A A . 39 LEU N 1 1
3 8063 1 1 39 LEU O O -16.483 -13.370 -4.003 1.00 . A A . 39 LEU O 1 1
3 8064 1 1 40 GLU C C -15.884 -16.236 -4.509 1.00 . A A . 40 GLU C 1 1
3 8065 1 1 40 GLU CA C -15.145 -15.270 -5.453 1.00 . A A . 40 GLU CA 1 1
3 8066 1 1 40 GLU CB C -14.115 -15.987 -6.335 1.00 . A A . 40 GLU CB 1 1
3 8067 1 1 40 GLU CD C -12.463 -15.835 -8.260 1.00 . A A . 40 GLU CD 1 1
3 8068 1 1 40 GLU CG C -13.452 -15.062 -7.368 1.00 . A A . 40 GLU CG 1 1
3 8069 1 1 40 GLU H H -13.512 -14.158 -4.657 1.00 . A A . 40 GLU H 1 1
3 8070 1 1 40 GLU HA H -15.870 -14.810 -6.118 1.00 . A A . 40 GLU HA 1 1
3 8071 1 1 40 GLU HB2 H -13.347 -16.438 -5.706 1.00 . A A . 40 GLU HB2 1 1
3 8072 1 1 40 GLU HB3 H -14.648 -16.760 -6.884 1.00 . A A . 40 GLU HB3 1 1
3 8073 1 1 40 GLU HG2 H -14.226 -14.614 -7.992 1.00 . A A . 40 GLU HG2 1 1
3 8074 1 1 40 GLU HG3 H -12.929 -14.252 -6.860 1.00 . A A . 40 GLU HG3 1 1
3 8075 1 1 40 GLU N N -14.521 -14.208 -4.679 1.00 . A A . 40 GLU N 1 1
3 8076 1 1 40 GLU O O -16.961 -16.738 -4.836 1.00 . A A . 40 GLU O 1 1
3 8077 1 1 40 GLU OE1 O -12.879 -16.375 -9.311 1.00 . A A . 40 GLU OE1 1 1
3 8078 1 1 40 GLU OE2 O -11.255 -15.899 -7.935 1.00 . A A . 40 GLU OE2 1 1
3 8079 1 1 41 GLU C C -17.174 -16.472 -1.630 1.00 . A A . 41 GLU C 1 1
3 8080 1 1 41 GLU CA C -15.977 -17.213 -2.235 1.00 . A A . 41 GLU CA 1 1
3 8081 1 1 41 GLU CB C -14.945 -17.553 -1.145 1.00 . A A . 41 GLU CB 1 1
3 8082 1 1 41 GLU CD C -14.565 -20.026 -1.796 1.00 . A A . 41 GLU CD 1 1
3 8083 1 1 41 GLU CG C -13.940 -18.633 -1.580 1.00 . A A . 41 GLU CG 1 1
3 8084 1 1 41 GLU H H -14.437 -16.064 -3.093 1.00 . A A . 41 GLU H 1 1
3 8085 1 1 41 GLU HA H -16.342 -18.138 -2.657 1.00 . A A . 41 GLU HA 1 1
3 8086 1 1 41 GLU HB2 H -14.397 -16.651 -0.875 1.00 . A A . 41 GLU HB2 1 1
3 8087 1 1 41 GLU HB3 H -15.461 -17.895 -0.248 1.00 . A A . 41 GLU HB3 1 1
3 8088 1 1 41 GLU HG2 H -13.453 -18.314 -2.502 1.00 . A A . 41 GLU HG2 1 1
3 8089 1 1 41 GLU HG3 H -13.170 -18.712 -0.810 1.00 . A A . 41 GLU HG3 1 1
3 8090 1 1 41 GLU N N -15.347 -16.457 -3.304 1.00 . A A . 41 GLU N 1 1
3 8091 1 1 41 GLU O O -18.028 -17.113 -1.017 1.00 . A A . 41 GLU O 1 1
3 8092 1 1 41 GLU OE1 O -15.436 -20.451 -1.003 1.00 . A A . 41 GLU OE1 1 1
3 8093 1 1 41 GLU OE2 O -14.149 -20.732 -2.743 1.00 . A A . 41 GLU OE2 1 1
3 8094 1 1 42 LEU C C -19.514 -14.401 -2.370 1.00 . A A . 42 LEU C 1 1
3 8095 1 1 42 LEU CA C -18.402 -14.356 -1.329 1.00 . A A . 42 LEU CA 1 1
3 8096 1 1 42 LEU CB C -17.964 -12.900 -1.064 1.00 . A A . 42 LEU CB 1 1
3 8097 1 1 42 LEU CD1 C -19.651 -12.492 0.774 1.00 . A A . 42 LEU CD1 1 1
3 8098 1 1 42 LEU CD2 C -18.568 -10.570 -0.331 1.00 . A A . 42 LEU CD2 1 1
3 8099 1 1 42 LEU CG C -19.098 -11.988 -0.558 1.00 . A A . 42 LEU CG 1 1
3 8100 1 1 42 LEU H H -16.510 -14.662 -2.252 1.00 . A A . 42 LEU H 1 1
3 8101 1 1 42 LEU HA H -18.778 -14.790 -0.407 1.00 . A A . 42 LEU HA 1 1
3 8102 1 1 42 LEU HB2 H -17.153 -12.905 -0.332 1.00 . A A . 42 LEU HB2 1 1
3 8103 1 1 42 LEU HB3 H -17.580 -12.468 -1.984 1.00 . A A . 42 LEU HB3 1 1
3 8104 1 1 42 LEU HD11 H -20.403 -11.793 1.152 1.00 . A A . 42 LEU HD11 1 1
3 8105 1 1 42 LEU HD12 H -20.128 -13.462 0.659 1.00 . A A . 42 LEU HD12 1 1
3 8106 1 1 42 LEU HD13 H -18.829 -12.578 1.482 1.00 . A A . 42 LEU HD13 1 1
3 8107 1 1 42 LEU HD21 H -17.793 -10.589 0.435 1.00 . A A . 42 LEU HD21 1 1
3 8108 1 1 42 LEU HD22 H -18.148 -10.169 -1.253 1.00 . A A . 42 LEU HD22 1 1
3 8109 1 1 42 LEU HD23 H -19.381 -9.918 -0.006 1.00 . A A . 42 LEU HD23 1 1
3 8110 1 1 42 LEU HG H -19.900 -11.942 -1.296 1.00 . A A . 42 LEU HG 1 1
3 8111 1 1 42 LEU N N -17.262 -15.147 -1.778 1.00 . A A . 42 LEU N 1 1
3 8112 1 1 42 LEU O O -20.681 -14.556 -2.019 1.00 . A A . 42 LEU O 1 1
3 8113 1 1 43 ASP C C -20.931 -15.535 -4.832 1.00 . A A . 43 ASP C 1 1
3 8114 1 1 43 ASP CA C -20.163 -14.226 -4.720 1.00 . A A . 43 ASP CA 1 1
3 8115 1 1 43 ASP CB C -19.495 -13.895 -6.055 1.00 . A A . 43 ASP CB 1 1
3 8116 1 1 43 ASP CG C -20.516 -13.941 -7.200 1.00 . A A . 43 ASP CG 1 1
3 8117 1 1 43 ASP H H -18.193 -14.199 -3.902 1.00 . A A . 43 ASP H 1 1
3 8118 1 1 43 ASP HA H -20.873 -13.444 -4.471 1.00 . A A . 43 ASP HA 1 1
3 8119 1 1 43 ASP HB2 H -19.049 -12.901 -6.000 1.00 . A A . 43 ASP HB2 1 1
3 8120 1 1 43 ASP HB3 H -18.692 -14.611 -6.240 1.00 . A A . 43 ASP HB3 1 1
3 8121 1 1 43 ASP N N -19.172 -14.296 -3.653 1.00 . A A . 43 ASP N 1 1
3 8122 1 1 43 ASP O O -22.147 -15.536 -5.006 1.00 . A A . 43 ASP O 1 1
3 8123 1 1 43 ASP OD1 O -21.395 -13.051 -7.255 1.00 . A A . 43 ASP OD1 1 1
3 8124 1 1 43 ASP OD2 O -20.430 -14.858 -8.045 1.00 . A A . 43 ASP OD2 1 1
3 8125 1 1 44 GLN C C -21.732 -18.211 -3.373 1.00 . A A . 44 GLN C 1 1
3 8126 1 1 44 GLN CA C -20.882 -17.963 -4.633 1.00 . A A . 44 GLN CA 1 1
3 8127 1 1 44 GLN CB C -19.821 -19.038 -4.886 1.00 . A A . 44 GLN CB 1 1
3 8128 1 1 44 GLN CD C -17.725 -20.198 -4.117 1.00 . A A . 44 GLN CD 1 1
3 8129 1 1 44 GLN CG C -18.899 -19.315 -3.693 1.00 . A A . 44 GLN CG 1 1
3 8130 1 1 44 GLN H H -19.242 -16.601 -4.518 1.00 . A A . 44 GLN H 1 1
3 8131 1 1 44 GLN HA H -21.557 -17.976 -5.488 1.00 . A A . 44 GLN HA 1 1
3 8132 1 1 44 GLN HB2 H -20.317 -19.967 -5.168 1.00 . A A . 44 GLN HB2 1 1
3 8133 1 1 44 GLN HB3 H -19.215 -18.702 -5.728 1.00 . A A . 44 GLN HB3 1 1
3 8134 1 1 44 GLN HE21 H -16.773 -18.618 -4.961 1.00 . A A . 44 GLN HE21 1 1
3 8135 1 1 44 GLN HE22 H -15.923 -20.156 -5.051 1.00 . A A . 44 GLN HE22 1 1
3 8136 1 1 44 GLN HG2 H -18.521 -18.372 -3.307 1.00 . A A . 44 GLN HG2 1 1
3 8137 1 1 44 GLN HG3 H -19.460 -19.808 -2.898 1.00 . A A . 44 GLN HG3 1 1
3 8138 1 1 44 GLN N N -20.244 -16.657 -4.639 1.00 . A A . 44 GLN N 1 1
3 8139 1 1 44 GLN NE2 N -16.728 -19.617 -4.765 1.00 . A A . 44 GLN NE2 1 1
3 8140 1 1 44 GLN O O -22.398 -19.244 -3.286 1.00 . A A . 44 GLN O 1 1
3 8141 1 1 44 GLN OE1 O -17.716 -21.406 -3.889 1.00 . A A . 44 GLN OE1 1 1
3 8142 1 1 45 GLU C C -23.608 -16.493 -1.050 1.00 . A A . 45 GLU C 1 1
3 8143 1 1 45 GLU CA C -22.388 -17.408 -1.120 1.00 . A A . 45 GLU CA 1 1
3 8144 1 1 45 GLU CB C -21.338 -17.165 -0.013 1.00 . A A . 45 GLU CB 1 1
3 8145 1 1 45 GLU CD C -22.780 -17.218 2.162 1.00 . A A . 45 GLU CD 1 1
3 8146 1 1 45 GLU CG C -21.809 -16.437 1.254 1.00 . A A . 45 GLU CG 1 1
3 8147 1 1 45 GLU H H -21.164 -16.461 -2.496 1.00 . A A . 45 GLU H 1 1
3 8148 1 1 45 GLU HA H -22.759 -18.408 -1.045 1.00 . A A . 45 GLU HA 1 1
3 8149 1 1 45 GLU HB2 H -20.879 -18.116 0.255 1.00 . A A . 45 GLU HB2 1 1
3 8150 1 1 45 GLU HB3 H -20.544 -16.542 -0.421 1.00 . A A . 45 GLU HB3 1 1
3 8151 1 1 45 GLU HG2 H -20.921 -16.195 1.837 1.00 . A A . 45 GLU HG2 1 1
3 8152 1 1 45 GLU HG3 H -22.246 -15.486 0.951 1.00 . A A . 45 GLU HG3 1 1
3 8153 1 1 45 GLU N N -21.723 -17.290 -2.400 1.00 . A A . 45 GLU N 1 1
3 8154 1 1 45 GLU O O -24.670 -16.921 -0.598 1.00 . A A . 45 GLU O 1 1
3 8155 1 1 45 GLU OE1 O -23.018 -18.430 1.951 1.00 . A A . 45 GLU OE1 1 1
3 8156 1 1 45 GLU OE2 O -23.278 -16.616 3.141 1.00 . A A . 45 GLU OE2 1 1
3 8157 1 1 46 MET C C -24.644 -13.390 -2.671 1.00 . A A . 46 MET C 1 1
3 8158 1 1 46 MET CA C -24.520 -14.241 -1.415 1.00 . A A . 46 MET CA 1 1
3 8159 1 1 46 MET CB C -24.229 -13.360 -0.209 1.00 . A A . 46 MET CB 1 1
3 8160 1 1 46 MET CE C -23.906 -10.685 1.203 1.00 . A A . 46 MET CE 1 1
3 8161 1 1 46 MET CG C -22.859 -12.669 -0.307 1.00 . A A . 46 MET CG 1 1
3 8162 1 1 46 MET H H -22.556 -14.931 -1.797 1.00 . A A . 46 MET H 1 1
3 8163 1 1 46 MET HA H -25.483 -14.726 -1.253 1.00 . A A . 46 MET HA 1 1
3 8164 1 1 46 MET HB2 H -25.029 -12.626 -0.160 1.00 . A A . 46 MET HB2 1 1
3 8165 1 1 46 MET HB3 H -24.266 -13.960 0.701 1.00 . A A . 46 MET HB3 1 1
3 8166 1 1 46 MET HE1 H -23.837 -9.669 1.582 1.00 . A A . 46 MET HE1 1 1
3 8167 1 1 46 MET HE2 H -24.938 -10.915 0.914 1.00 . A A . 46 MET HE2 1 1
3 8168 1 1 46 MET HE3 H -23.551 -11.398 1.948 1.00 . A A . 46 MET HE3 1 1
3 8169 1 1 46 MET HG2 H -22.265 -13.037 0.525 1.00 . A A . 46 MET HG2 1 1
3 8170 1 1 46 MET HG3 H -22.351 -12.952 -1.229 1.00 . A A . 46 MET HG3 1 1
3 8171 1 1 46 MET N N -23.480 -15.255 -1.528 1.00 . A A . 46 MET N 1 1
3 8172 1 1 46 MET O O -25.303 -12.348 -2.664 1.00 . A A . 46 MET O 1 1
3 8173 1 1 46 MET SD S -22.865 -10.864 -0.250 1.00 . A A . 46 MET SD 1 1
3 8174 1 1 47 GLY C C -25.601 -13.089 -5.607 1.00 . A A . 47 GLY C 1 1
3 8175 1 1 47 GLY CA C -24.184 -13.127 -5.049 1.00 . A A . 47 GLY CA 1 1
3 8176 1 1 47 GLY H H -23.549 -14.716 -3.770 1.00 . A A . 47 GLY H 1 1
3 8177 1 1 47 GLY HA2 H -23.885 -12.100 -4.869 1.00 . A A . 47 GLY HA2 1 1
3 8178 1 1 47 GLY HA3 H -23.543 -13.606 -5.776 1.00 . A A . 47 GLY HA3 1 1
3 8179 1 1 47 GLY N N -24.068 -13.838 -3.783 1.00 . A A . 47 GLY N 1 1
3 8180 1 1 47 GLY O O -25.843 -12.462 -6.636 1.00 . A A . 47 GLY O 1 1
3 8181 1 1 48 ASP C C -28.478 -12.228 -4.837 1.00 . A A . 48 ASP C 1 1
3 8182 1 1 48 ASP CA C -27.959 -13.624 -5.176 1.00 . A A . 48 ASP CA 1 1
3 8183 1 1 48 ASP CB C -28.711 -14.701 -4.386 1.00 . A A . 48 ASP CB 1 1
3 8184 1 1 48 ASP CG C -30.234 -14.601 -4.573 1.00 . A A . 48 ASP CG 1 1
3 8185 1 1 48 ASP H H -26.241 -14.157 -4.063 1.00 . A A . 48 ASP H 1 1
3 8186 1 1 48 ASP HA H -28.105 -13.781 -6.232 1.00 . A A . 48 ASP HA 1 1
3 8187 1 1 48 ASP HB2 H -28.369 -15.685 -4.713 1.00 . A A . 48 ASP HB2 1 1
3 8188 1 1 48 ASP HB3 H -28.465 -14.598 -3.328 1.00 . A A . 48 ASP HB3 1 1
3 8189 1 1 48 ASP N N -26.536 -13.730 -4.918 1.00 . A A . 48 ASP N 1 1
3 8190 1 1 48 ASP O O -29.478 -11.791 -5.410 1.00 . A A . 48 ASP O 1 1
3 8191 1 1 48 ASP OD1 O -30.733 -14.890 -5.685 1.00 . A A . 48 ASP OD1 1 1
3 8192 1 1 48 ASP OD2 O -30.941 -14.285 -3.591 1.00 . A A . 48 ASP OD2 1 1
3 8193 1 1 49 LYS C C -27.227 -9.102 -3.703 1.00 . A A . 49 LYS C 1 1
3 8194 1 1 49 LYS CA C -28.225 -10.227 -3.428 1.00 . A A . 49 LYS CA 1 1
3 8195 1 1 49 LYS CB C -28.424 -10.331 -1.902 1.00 . A A . 49 LYS CB 1 1
3 8196 1 1 49 LYS CD C -27.919 -12.608 -0.833 1.00 . A A . 49 LYS CD 1 1
3 8197 1 1 49 LYS CE C -28.411 -13.564 0.262 1.00 . A A . 49 LYS CE 1 1
3 8198 1 1 49 LYS CG C -29.005 -11.647 -1.352 1.00 . A A . 49 LYS CG 1 1
3 8199 1 1 49 LYS H H -26.991 -11.912 -3.466 1.00 . A A . 49 LYS H 1 1
3 8200 1 1 49 LYS HA H -29.172 -9.991 -3.896 1.00 . A A . 49 LYS HA 1 1
3 8201 1 1 49 LYS HB2 H -27.463 -10.146 -1.415 1.00 . A A . 49 LYS HB2 1 1
3 8202 1 1 49 LYS HB3 H -29.101 -9.528 -1.614 1.00 . A A . 49 LYS HB3 1 1
3 8203 1 1 49 LYS HD2 H -27.506 -13.180 -1.664 1.00 . A A . 49 LYS HD2 1 1
3 8204 1 1 49 LYS HD3 H -27.120 -12.020 -0.388 1.00 . A A . 49 LYS HD3 1 1
3 8205 1 1 49 LYS HE2 H -27.549 -14.126 0.630 1.00 . A A . 49 LYS HE2 1 1
3 8206 1 1 49 LYS HE3 H -28.783 -12.961 1.094 1.00 . A A . 49 LYS HE3 1 1
3 8207 1 1 49 LYS HG2 H -29.666 -11.394 -0.524 1.00 . A A . 49 LYS HG2 1 1
3 8208 1 1 49 LYS HG3 H -29.579 -12.146 -2.130 1.00 . A A . 49 LYS HG3 1 1
3 8209 1 1 49 LYS HZ1 H -30.275 -14.009 -0.556 1.00 . A A . 49 LYS HZ1 1 1
3 8210 1 1 49 LYS HZ2 H -29.131 -15.124 -0.917 1.00 . A A . 49 LYS HZ2 1 1
3 8211 1 1 49 LYS HZ3 H -29.787 -15.078 0.569 1.00 . A A . 49 LYS HZ3 1 1
3 8212 1 1 49 LYS N N -27.783 -11.505 -3.947 1.00 . A A . 49 LYS N 1 1
3 8213 1 1 49 LYS NZ N -29.469 -14.502 -0.199 1.00 . A A . 49 LYS NZ 1 1
3 8214 1 1 49 LYS O O -27.568 -7.935 -3.512 1.00 . A A . 49 LYS O 1 1
3 8215 1 1 50 LEU C C -24.077 -8.709 -5.493 1.00 . A A . 50 LEU C 1 1
3 8216 1 1 50 LEU CA C -24.888 -8.516 -4.210 1.00 . A A . 50 LEU CA 1 1
3 8217 1 1 50 LEU CB C -24.117 -8.829 -2.913 1.00 . A A . 50 LEU CB 1 1
3 8218 1 1 50 LEU CD1 C -21.601 -8.898 -3.247 1.00 . A A . 50 LEU CD1 1 1
3 8219 1 1 50 LEU CD2 C -22.757 -6.667 -2.806 1.00 . A A . 50 LEU CD2 1 1
3 8220 1 1 50 LEU CG C -22.772 -8.178 -2.582 1.00 . A A . 50 LEU CG 1 1
3 8221 1 1 50 LEU H H -25.768 -10.400 -4.265 1.00 . A A . 50 LEU H 1 1
3 8222 1 1 50 LEU HA H -25.258 -7.498 -4.172 1.00 . A A . 50 LEU HA 1 1
3 8223 1 1 50 LEU HB2 H -24.783 -8.564 -2.093 1.00 . A A . 50 LEU HB2 1 1
3 8224 1 1 50 LEU HB3 H -23.967 -9.908 -2.862 1.00 . A A . 50 LEU HB3 1 1
3 8225 1 1 50 LEU HD11 H -21.618 -9.957 -2.980 1.00 . A A . 50 LEU HD11 1 1
3 8226 1 1 50 LEU HD12 H -21.648 -8.809 -4.327 1.00 . A A . 50 LEU HD12 1 1
3 8227 1 1 50 LEU HD13 H -20.669 -8.470 -2.878 1.00 . A A . 50 LEU HD13 1 1
3 8228 1 1 50 LEU HD21 H -23.533 -6.199 -2.198 1.00 . A A . 50 LEU HD21 1 1
3 8229 1 1 50 LEU HD22 H -21.785 -6.268 -2.530 1.00 . A A . 50 LEU HD22 1 1
3 8230 1 1 50 LEU HD23 H -22.935 -6.420 -3.840 1.00 . A A . 50 LEU HD23 1 1
3 8231 1 1 50 LEU HG H -22.638 -8.336 -1.519 1.00 . A A . 50 LEU HG 1 1
3 8232 1 1 50 LEU N N -26.009 -9.432 -4.144 1.00 . A A . 50 LEU N 1 1
3 8233 1 1 50 LEU O O -23.978 -9.819 -6.019 1.00 . A A . 50 LEU O 1 1
3 8234 1 1 51 LYS C C -21.153 -7.181 -6.573 1.00 . A A . 51 LYS C 1 1
3 8235 1 1 51 LYS CA C -22.530 -7.588 -7.107 1.00 . A A . 51 LYS CA 1 1
3 8236 1 1 51 LYS CB C -23.047 -6.577 -8.153 1.00 . A A . 51 LYS CB 1 1
3 8237 1 1 51 LYS CD C -22.488 -5.275 -10.302 1.00 . A A . 51 LYS CD 1 1
3 8238 1 1 51 LYS CE C -23.919 -5.255 -10.849 1.00 . A A . 51 LYS CE 1 1
3 8239 1 1 51 LYS CG C -22.185 -6.500 -9.431 1.00 . A A . 51 LYS CG 1 1
3 8240 1 1 51 LYS H H -23.597 -6.762 -5.453 1.00 . A A . 51 LYS H 1 1
3 8241 1 1 51 LYS HA H -22.461 -8.577 -7.559 1.00 . A A . 51 LYS HA 1 1
3 8242 1 1 51 LYS HB2 H -24.064 -6.853 -8.434 1.00 . A A . 51 LYS HB2 1 1
3 8243 1 1 51 LYS HB3 H -23.089 -5.590 -7.691 1.00 . A A . 51 LYS HB3 1 1
3 8244 1 1 51 LYS HD2 H -22.310 -4.372 -9.716 1.00 . A A . 51 LYS HD2 1 1
3 8245 1 1 51 LYS HD3 H -21.789 -5.272 -11.141 1.00 . A A . 51 LYS HD3 1 1
3 8246 1 1 51 LYS HE2 H -24.097 -6.170 -11.419 1.00 . A A . 51 LYS HE2 1 1
3 8247 1 1 51 LYS HE3 H -24.624 -5.225 -10.015 1.00 . A A . 51 LYS HE3 1 1
3 8248 1 1 51 LYS HG2 H -21.133 -6.429 -9.165 1.00 . A A . 51 LYS HG2 1 1
3 8249 1 1 51 LYS HG3 H -22.324 -7.409 -10.017 1.00 . A A . 51 LYS HG3 1 1
3 8250 1 1 51 LYS HZ1 H -25.083 -4.041 -12.063 1.00 . A A . 51 LYS HZ1 1 1
3 8251 1 1 51 LYS HZ2 H -23.927 -3.218 -11.221 1.00 . A A . 51 LYS HZ2 1 1
3 8252 1 1 51 LYS HZ3 H -23.503 -4.111 -12.528 1.00 . A A . 51 LYS HZ3 1 1
3 8253 1 1 51 LYS N N -23.472 -7.623 -5.978 1.00 . A A . 51 LYS N 1 1
3 8254 1 1 51 LYS NZ N -24.135 -4.078 -11.722 1.00 . A A . 51 LYS NZ 1 1
3 8255 1 1 51 LYS O O -21.088 -6.373 -5.647 1.00 . A A . 51 LYS O 1 1
3 8256 1 1 52 ILE C C -18.104 -6.664 -8.103 1.00 . A A . 52 ILE C 1 1
3 8257 1 1 52 ILE CA C -18.705 -7.246 -6.831 1.00 . A A . 52 ILE CA 1 1
3 8258 1 1 52 ILE CB C -17.895 -8.433 -6.259 1.00 . A A . 52 ILE CB 1 1
3 8259 1 1 52 ILE CD1 C -18.278 -10.238 -4.461 1.00 . A A . 52 ILE CD1 1 1
3 8260 1 1 52 ILE CG1 C -18.403 -8.761 -4.841 1.00 . A A . 52 ILE CG1 1 1
3 8261 1 1 52 ILE CG2 C -16.379 -8.159 -6.191 1.00 . A A . 52 ILE CG2 1 1
3 8262 1 1 52 ILE H H -20.145 -8.275 -7.977 1.00 . A A . 52 ILE H 1 1
3 8263 1 1 52 ILE HA H -18.753 -6.463 -6.081 1.00 . A A . 52 ILE HA 1 1
3 8264 1 1 52 ILE HB H -18.056 -9.296 -6.909 1.00 . A A . 52 ILE HB 1 1
3 8265 1 1 52 ILE HD11 H -18.726 -10.396 -3.480 1.00 . A A . 52 ILE HD11 1 1
3 8266 1 1 52 ILE HD12 H -18.821 -10.842 -5.185 1.00 . A A . 52 ILE HD12 1 1
3 8267 1 1 52 ILE HD13 H -17.234 -10.544 -4.438 1.00 . A A . 52 ILE HD13 1 1
3 8268 1 1 52 ILE HG12 H -17.884 -8.144 -4.108 1.00 . A A . 52 ILE HG12 1 1
3 8269 1 1 52 ILE HG13 H -19.454 -8.509 -4.778 1.00 . A A . 52 ILE HG13 1 1
3 8270 1 1 52 ILE HG21 H -16.182 -7.257 -5.609 1.00 . A A . 52 ILE HG21 1 1
3 8271 1 1 52 ILE HG22 H -15.871 -8.998 -5.722 1.00 . A A . 52 ILE HG22 1 1
3 8272 1 1 52 ILE HG23 H -15.963 -8.041 -7.192 1.00 . A A . 52 ILE HG23 1 1
3 8273 1 1 52 ILE N N -20.063 -7.674 -7.164 1.00 . A A . 52 ILE N 1 1
3 8274 1 1 52 ILE O O -18.365 -7.185 -9.188 1.00 . A A . 52 ILE O 1 1
3 8275 1 1 53 VAL C C -15.218 -4.669 -8.805 1.00 . A A . 53 VAL C 1 1
3 8276 1 1 53 VAL CA C -16.675 -4.976 -9.147 1.00 . A A . 53 VAL CA 1 1
3 8277 1 1 53 VAL CB C -17.465 -3.716 -9.572 1.00 . A A . 53 VAL CB 1 1
3 8278 1 1 53 VAL CG1 C -17.014 -3.309 -10.972 1.00 . A A . 53 VAL CG1 1 1
3 8279 1 1 53 VAL CG2 C -18.994 -3.882 -9.591 1.00 . A A . 53 VAL CG2 1 1
3 8280 1 1 53 VAL H H -17.120 -5.202 -7.072 1.00 . A A . 53 VAL H 1 1
3 8281 1 1 53 VAL HA H -16.689 -5.681 -9.979 1.00 . A A . 53 VAL HA 1 1
3 8282 1 1 53 VAL HB H -17.234 -2.894 -8.896 1.00 . A A . 53 VAL HB 1 1
3 8283 1 1 53 VAL HG11 H -17.224 -4.096 -11.693 1.00 . A A . 53 VAL HG11 1 1
3 8284 1 1 53 VAL HG12 H -17.539 -2.401 -11.271 1.00 . A A . 53 VAL HG12 1 1
3 8285 1 1 53 VAL HG13 H -15.941 -3.119 -10.945 1.00 . A A . 53 VAL HG13 1 1
3 8286 1 1 53 VAL HG21 H -19.463 -2.953 -9.917 1.00 . A A . 53 VAL HG21 1 1
3 8287 1 1 53 VAL HG22 H -19.287 -4.687 -10.262 1.00 . A A . 53 VAL HG22 1 1
3 8288 1 1 53 VAL HG23 H -19.353 -4.105 -8.590 1.00 . A A . 53 VAL HG23 1 1
3 8289 1 1 53 VAL N N -17.291 -5.612 -7.989 1.00 . A A . 53 VAL N 1 1
3 8290 1 1 53 VAL O O -14.941 -3.802 -7.979 1.00 . A A . 53 VAL O 1 1
3 8291 1 1 54 LYS C C -12.385 -3.987 -10.062 1.00 . A A . 54 LYS C 1 1
3 8292 1 1 54 LYS CA C -12.855 -5.123 -9.156 1.00 . A A . 54 LYS CA 1 1
3 8293 1 1 54 LYS CB C -12.018 -6.402 -9.319 1.00 . A A . 54 LYS CB 1 1
3 8294 1 1 54 LYS CD C -11.432 -8.647 -8.213 1.00 . A A . 54 LYS CD 1 1
3 8295 1 1 54 LYS CE C -10.010 -8.468 -7.646 1.00 . A A . 54 LYS CE 1 1
3 8296 1 1 54 LYS CG C -12.287 -7.372 -8.153 1.00 . A A . 54 LYS CG 1 1
3 8297 1 1 54 LYS H H -14.508 -6.037 -10.144 1.00 . A A . 54 LYS H 1 1
3 8298 1 1 54 LYS HA H -12.757 -4.801 -8.124 1.00 . A A . 54 LYS HA 1 1
3 8299 1 1 54 LYS HB2 H -12.256 -6.882 -10.271 1.00 . A A . 54 LYS HB2 1 1
3 8300 1 1 54 LYS HB3 H -10.963 -6.135 -9.319 1.00 . A A . 54 LYS HB3 1 1
3 8301 1 1 54 LYS HD2 H -11.944 -9.438 -7.661 1.00 . A A . 54 LYS HD2 1 1
3 8302 1 1 54 LYS HD3 H -11.362 -8.972 -9.253 1.00 . A A . 54 LYS HD3 1 1
3 8303 1 1 54 LYS HE2 H -9.350 -9.209 -8.106 1.00 . A A . 54 LYS HE2 1 1
3 8304 1 1 54 LYS HE3 H -9.626 -7.479 -7.901 1.00 . A A . 54 LYS HE3 1 1
3 8305 1 1 54 LYS HG2 H -12.103 -6.864 -7.207 1.00 . A A . 54 LYS HG2 1 1
3 8306 1 1 54 LYS HG3 H -13.339 -7.658 -8.175 1.00 . A A . 54 LYS HG3 1 1
3 8307 1 1 54 LYS HZ1 H -10.327 -7.778 -5.718 1.00 . A A . 54 LYS HZ1 1 1
3 8308 1 1 54 LYS HZ2 H -10.463 -9.419 -5.860 1.00 . A A . 54 LYS HZ2 1 1
3 8309 1 1 54 LYS HZ3 H -8.989 -8.689 -5.866 1.00 . A A . 54 LYS HZ3 1 1
3 8310 1 1 54 LYS N N -14.266 -5.385 -9.405 1.00 . A A . 54 LYS N 1 1
3 8311 1 1 54 LYS NZ N -9.948 -8.614 -6.175 1.00 . A A . 54 LYS NZ 1 1
3 8312 1 1 54 LYS O O -12.884 -3.829 -11.177 1.00 . A A . 54 LYS O 1 1
3 8313 1 1 55 ILE C C -9.204 -2.803 -10.304 1.00 . A A . 55 ILE C 1 1
3 8314 1 1 55 ILE CA C -10.626 -2.250 -10.340 1.00 . A A . 55 ILE CA 1 1
3 8315 1 1 55 ILE CB C -10.737 -0.868 -9.636 1.00 . A A . 55 ILE CB 1 1
3 8316 1 1 55 ILE CD1 C -12.094 0.559 -11.315 1.00 . A A . 55 ILE CD1 1 1
3 8317 1 1 55 ILE CG1 C -12.040 -0.101 -9.933 1.00 . A A . 55 ILE CG1 1 1
3 8318 1 1 55 ILE CG2 C -9.529 0.016 -9.975 1.00 . A A . 55 ILE CG2 1 1
3 8319 1 1 55 ILE H H -11.046 -3.428 -8.671 1.00 . A A . 55 ILE H 1 1
3 8320 1 1 55 ILE HA H -10.976 -2.177 -11.371 1.00 . A A . 55 ILE HA 1 1
3 8321 1 1 55 ILE HB H -10.723 -1.020 -8.557 1.00 . A A . 55 ILE HB 1 1
3 8322 1 1 55 ILE HD11 H -11.276 1.266 -11.434 1.00 . A A . 55 ILE HD11 1 1
3 8323 1 1 55 ILE HD12 H -12.034 -0.194 -12.098 1.00 . A A . 55 ILE HD12 1 1
3 8324 1 1 55 ILE HD13 H -13.020 1.120 -11.396 1.00 . A A . 55 ILE HD13 1 1
3 8325 1 1 55 ILE HG12 H -12.888 -0.773 -9.805 1.00 . A A . 55 ILE HG12 1 1
3 8326 1 1 55 ILE HG13 H -12.146 0.692 -9.193 1.00 . A A . 55 ILE HG13 1 1
3 8327 1 1 55 ILE HG21 H -9.669 1.022 -9.584 1.00 . A A . 55 ILE HG21 1 1
3 8328 1 1 55 ILE HG22 H -8.651 -0.419 -9.519 1.00 . A A . 55 ILE HG22 1 1
3 8329 1 1 55 ILE HG23 H -9.372 0.051 -11.051 1.00 . A A . 55 ILE HG23 1 1
3 8330 1 1 55 ILE N N -11.381 -3.248 -9.609 1.00 . A A . 55 ILE N 1 1
3 8331 1 1 55 ILE O O -8.660 -3.018 -9.218 1.00 . A A . 55 ILE O 1 1
3 8332 1 1 56 ASP C C -6.428 -2.052 -11.409 1.00 . A A . 56 ASP C 1 1
3 8333 1 1 56 ASP CA C -7.192 -3.364 -11.575 1.00 . A A . 56 ASP CA 1 1
3 8334 1 1 56 ASP CB C -6.867 -4.024 -12.919 1.00 . A A . 56 ASP CB 1 1
3 8335 1 1 56 ASP CG C -5.374 -4.382 -13.011 1.00 . A A . 56 ASP CG 1 1
3 8336 1 1 56 ASP H H -9.100 -2.829 -12.328 1.00 . A A . 56 ASP H 1 1
3 8337 1 1 56 ASP HA H -6.910 -4.059 -10.787 1.00 . A A . 56 ASP HA 1 1
3 8338 1 1 56 ASP HB2 H -7.472 -4.927 -13.018 1.00 . A A . 56 ASP HB2 1 1
3 8339 1 1 56 ASP HB3 H -7.134 -3.353 -13.738 1.00 . A A . 56 ASP HB3 1 1
3 8340 1 1 56 ASP N N -8.613 -3.048 -11.474 1.00 . A A . 56 ASP N 1 1
3 8341 1 1 56 ASP O O -6.457 -1.209 -12.308 1.00 . A A . 56 ASP O 1 1
3 8342 1 1 56 ASP OD1 O -4.527 -3.462 -13.019 1.00 . A A . 56 ASP OD1 1 1
3 8343 1 1 56 ASP OD2 O -5.053 -5.588 -13.104 1.00 . A A . 56 ASP OD2 1 1
3 8344 1 1 57 VAL C C -3.682 -0.501 -10.610 1.00 . A A . 57 VAL C 1 1
3 8345 1 1 57 VAL CA C -5.072 -0.603 -9.958 1.00 . A A . 57 VAL CA 1 1
3 8346 1 1 57 VAL CB C -5.112 -0.227 -8.472 1.00 . A A . 57 VAL CB 1 1
3 8347 1 1 57 VAL CG1 C -6.537 0.000 -7.980 1.00 . A A . 57 VAL CG1 1 1
3 8348 1 1 57 VAL CG2 C -4.436 -1.200 -7.518 1.00 . A A . 57 VAL CG2 1 1
3 8349 1 1 57 VAL H H -5.862 -2.523 -9.528 1.00 . A A . 57 VAL H 1 1
3 8350 1 1 57 VAL HA H -5.657 0.175 -10.442 1.00 . A A . 57 VAL HA 1 1
3 8351 1 1 57 VAL HB H -4.602 0.727 -8.407 1.00 . A A . 57 VAL HB 1 1
3 8352 1 1 57 VAL HG11 H -7.093 -0.939 -7.998 1.00 . A A . 57 VAL HG11 1 1
3 8353 1 1 57 VAL HG12 H -6.515 0.386 -6.961 1.00 . A A . 57 VAL HG12 1 1
3 8354 1 1 57 VAL HG13 H -7.014 0.741 -8.619 1.00 . A A . 57 VAL HG13 1 1
3 8355 1 1 57 VAL HG21 H -3.373 -1.221 -7.746 1.00 . A A . 57 VAL HG21 1 1
3 8356 1 1 57 VAL HG22 H -4.569 -0.867 -6.488 1.00 . A A . 57 VAL HG22 1 1
3 8357 1 1 57 VAL HG23 H -4.866 -2.187 -7.619 1.00 . A A . 57 VAL HG23 1 1
3 8358 1 1 57 VAL N N -5.790 -1.831 -10.260 1.00 . A A . 57 VAL N 1 1
3 8359 1 1 57 VAL O O -2.674 -0.195 -9.971 1.00 . A A . 57 VAL O 1 1
3 8360 1 1 58 ASP C C -2.978 -0.350 -14.217 1.00 . A A . 58 ASP C 1 1
3 8361 1 1 58 ASP CA C -2.490 -0.487 -12.771 1.00 . A A . 58 ASP CA 1 1
3 8362 1 1 58 ASP CB C -1.438 -1.597 -12.679 1.00 . A A . 58 ASP CB 1 1
3 8363 1 1 58 ASP CG C -0.317 -1.369 -13.707 1.00 . A A . 58 ASP CG 1 1
3 8364 1 1 58 ASP H H -4.462 -1.157 -12.336 1.00 . A A . 58 ASP H 1 1
3 8365 1 1 58 ASP HA H -2.048 0.470 -12.460 1.00 . A A . 58 ASP HA 1 1
3 8366 1 1 58 ASP HB2 H -1.016 -1.615 -11.672 1.00 . A A . 58 ASP HB2 1 1
3 8367 1 1 58 ASP HB3 H -1.917 -2.560 -12.861 1.00 . A A . 58 ASP HB3 1 1
3 8368 1 1 58 ASP N N -3.633 -0.763 -11.909 1.00 . A A . 58 ASP N 1 1
3 8369 1 1 58 ASP O O -2.566 0.574 -14.916 1.00 . A A . 58 ASP O 1 1
3 8370 1 1 58 ASP OD1 O 0.517 -0.459 -13.510 1.00 . A A . 58 ASP OD1 1 1
3 8371 1 1 58 ASP OD2 O -0.249 -2.117 -14.709 1.00 . A A . 58 ASP OD2 1 1
3 8372 1 1 59 GLU C C -5.706 -0.182 -16.006 1.00 . A A . 59 GLU C 1 1
3 8373 1 1 59 GLU CA C -4.510 -1.147 -15.984 1.00 . A A . 59 GLU CA 1 1
3 8374 1 1 59 GLU CB C -4.869 -2.588 -16.413 1.00 . A A . 59 GLU CB 1 1
3 8375 1 1 59 GLU CD C -6.431 -4.138 -17.688 1.00 . A A . 59 GLU CD 1 1
3 8376 1 1 59 GLU CG C -6.179 -2.704 -17.188 1.00 . A A . 59 GLU CG 1 1
3 8377 1 1 59 GLU H H -4.198 -1.989 -14.068 1.00 . A A . 59 GLU H 1 1
3 8378 1 1 59 GLU HA H -3.784 -0.768 -16.698 1.00 . A A . 59 GLU HA 1 1
3 8379 1 1 59 GLU HB2 H -4.052 -2.981 -17.020 1.00 . A A . 59 GLU HB2 1 1
3 8380 1 1 59 GLU HB3 H -4.965 -3.225 -15.538 1.00 . A A . 59 GLU HB3 1 1
3 8381 1 1 59 GLU HG2 H -6.979 -2.400 -16.510 1.00 . A A . 59 GLU HG2 1 1
3 8382 1 1 59 GLU HG3 H -6.149 -2.013 -18.031 1.00 . A A . 59 GLU HG3 1 1
3 8383 1 1 59 GLU N N -3.908 -1.206 -14.657 1.00 . A A . 59 GLU N 1 1
3 8384 1 1 59 GLU O O -5.942 0.485 -17.016 1.00 . A A . 59 GLU O 1 1
3 8385 1 1 59 GLU OE1 O -7.062 -4.941 -16.965 1.00 . A A . 59 GLU OE1 1 1
3 8386 1 1 59 GLU OE2 O -6.017 -4.472 -18.822 1.00 . A A . 59 GLU OE2 1 1
3 8387 1 1 60 ASN C C -7.785 1.455 -13.529 1.00 . A A . 60 ASN C 1 1
3 8388 1 1 60 ASN CA C -7.738 0.592 -14.790 1.00 . A A . 60 ASN CA 1 1
3 8389 1 1 60 ASN CB C -8.897 -0.431 -14.862 1.00 . A A . 60 ASN CB 1 1
3 8390 1 1 60 ASN CG C -9.334 -0.741 -16.290 1.00 . A A . 60 ASN CG 1 1
3 8391 1 1 60 ASN H H -6.158 -0.637 -14.089 1.00 . A A . 60 ASN H 1 1
3 8392 1 1 60 ASN HA H -7.816 1.292 -15.611 1.00 . A A . 60 ASN HA 1 1
3 8393 1 1 60 ASN HB2 H -8.601 -1.346 -14.346 1.00 . A A . 60 ASN HB2 1 1
3 8394 1 1 60 ASN HB3 H -9.778 -0.046 -14.349 1.00 . A A . 60 ASN HB3 1 1
3 8395 1 1 60 ASN HD21 H -9.695 -2.698 -15.875 1.00 . A A . 60 ASN HD21 1 1
3 8396 1 1 60 ASN HD22 H -10.007 -2.201 -17.516 1.00 . A A . 60 ASN HD22 1 1
3 8397 1 1 60 ASN N N -6.450 -0.099 -14.900 1.00 . A A . 60 ASN N 1 1
3 8398 1 1 60 ASN ND2 N -9.701 -1.977 -16.581 1.00 . A A . 60 ASN ND2 1 1
3 8399 1 1 60 ASN O O -8.847 1.689 -12.947 1.00 . A A . 60 ASN O 1 1
3 8400 1 1 60 ASN OD1 O -9.382 0.137 -17.145 1.00 . A A . 60 ASN OD1 1 1
3 8401 1 1 61 GLN C C -7.056 3.992 -11.772 1.00 . A A . 61 GLN C 1 1
3 8402 1 1 61 GLN CA C -6.452 2.582 -11.798 1.00 . A A . 61 GLN CA 1 1
3 8403 1 1 61 GLN CB C -4.967 2.606 -11.409 1.00 . A A . 61 GLN CB 1 1
3 8404 1 1 61 GLN CD C -2.606 3.405 -11.801 1.00 . A A . 61 GLN CD 1 1
3 8405 1 1 61 GLN CG C -4.090 3.624 -12.141 1.00 . A A . 61 GLN CG 1 1
3 8406 1 1 61 GLN H H -5.820 1.819 -13.680 1.00 . A A . 61 GLN H 1 1
3 8407 1 1 61 GLN HA H -6.979 1.941 -11.090 1.00 . A A . 61 GLN HA 1 1
3 8408 1 1 61 GLN HB2 H -4.894 2.781 -10.334 1.00 . A A . 61 GLN HB2 1 1
3 8409 1 1 61 GLN HB3 H -4.552 1.636 -11.628 1.00 . A A . 61 GLN HB3 1 1
3 8410 1 1 61 GLN HE21 H -2.889 3.708 -9.801 1.00 . A A . 61 GLN HE21 1 1
3 8411 1 1 61 GLN HE22 H -1.247 3.421 -10.271 1.00 . A A . 61 GLN HE22 1 1
3 8412 1 1 61 GLN HG2 H -4.243 3.525 -13.218 1.00 . A A . 61 GLN HG2 1 1
3 8413 1 1 61 GLN HG3 H -4.394 4.630 -11.850 1.00 . A A . 61 GLN HG3 1 1
3 8414 1 1 61 GLN N N -6.619 1.919 -13.080 1.00 . A A . 61 GLN N 1 1
3 8415 1 1 61 GLN NE2 N -2.221 3.540 -10.539 1.00 . A A . 61 GLN NE2 1 1
3 8416 1 1 61 GLN O O -7.035 4.644 -10.731 1.00 . A A . 61 GLN O 1 1
3 8417 1 1 61 GLN OE1 O -1.789 3.134 -12.675 1.00 . A A . 61 GLN OE1 1 1
3 8418 1 1 62 GLU C C -9.166 6.125 -12.079 1.00 . A A . 62 GLU C 1 1
3 8419 1 1 62 GLU CA C -8.075 5.820 -13.107 1.00 . A A . 62 GLU CA 1 1
3 8420 1 1 62 GLU CB C -8.620 5.904 -14.540 1.00 . A A . 62 GLU CB 1 1
3 8421 1 1 62 GLU CD C -6.554 4.962 -15.801 1.00 . A A . 62 GLU CD 1 1
3 8422 1 1 62 GLU CG C -7.543 6.131 -15.614 1.00 . A A . 62 GLU CG 1 1
3 8423 1 1 62 GLU H H -7.487 3.903 -13.743 1.00 . A A . 62 GLU H 1 1
3 8424 1 1 62 GLU HA H -7.277 6.553 -12.980 1.00 . A A . 62 GLU HA 1 1
3 8425 1 1 62 GLU HB2 H -9.158 4.981 -14.763 1.00 . A A . 62 GLU HB2 1 1
3 8426 1 1 62 GLU HB3 H -9.325 6.733 -14.598 1.00 . A A . 62 GLU HB3 1 1
3 8427 1 1 62 GLU HG2 H -8.049 6.307 -16.566 1.00 . A A . 62 GLU HG2 1 1
3 8428 1 1 62 GLU HG3 H -6.993 7.041 -15.362 1.00 . A A . 62 GLU HG3 1 1
3 8429 1 1 62 GLU N N -7.540 4.486 -12.909 1.00 . A A . 62 GLU N 1 1
3 8430 1 1 62 GLU O O -9.094 7.156 -11.411 1.00 . A A . 62 GLU O 1 1
3 8431 1 1 62 GLU OE1 O -6.930 3.789 -15.578 1.00 . A A . 62 GLU OE1 1 1
3 8432 1 1 62 GLU OE2 O -5.394 5.220 -16.199 1.00 . A A . 62 GLU OE2 1 1
3 8433 1 1 63 THR C C -10.567 5.553 -9.491 1.00 . A A . 63 THR C 1 1
3 8434 1 1 63 THR CA C -11.173 5.359 -10.876 1.00 . A A . 63 THR CA 1 1
3 8435 1 1 63 THR CB C -12.060 4.104 -10.885 1.00 . A A . 63 THR CB 1 1
3 8436 1 1 63 THR CG2 C -13.243 4.163 -9.912 1.00 . A A . 63 THR CG2 1 1
3 8437 1 1 63 THR H H -10.169 4.389 -12.470 1.00 . A A . 63 THR H 1 1
3 8438 1 1 63 THR HA H -11.774 6.229 -11.123 1.00 . A A . 63 THR HA 1 1
3 8439 1 1 63 THR HB H -11.439 3.255 -10.602 1.00 . A A . 63 THR HB 1 1
3 8440 1 1 63 THR HG1 H -13.136 3.158 -12.223 1.00 . A A . 63 THR HG1 1 1
3 8441 1 1 63 THR HG21 H -12.894 4.293 -8.884 1.00 . A A . 63 THR HG21 1 1
3 8442 1 1 63 THR HG22 H -13.911 4.984 -10.173 1.00 . A A . 63 THR HG22 1 1
3 8443 1 1 63 THR HG23 H -13.784 3.220 -9.944 1.00 . A A . 63 THR HG23 1 1
3 8444 1 1 63 THR N N -10.127 5.213 -11.885 1.00 . A A . 63 THR N 1 1
3 8445 1 1 63 THR O O -11.046 6.371 -8.710 1.00 . A A . 63 THR O 1 1
3 8446 1 1 63 THR OG1 O -12.525 3.906 -12.202 1.00 . A A . 63 THR OG1 1 1
3 8447 1 1 64 ALA C C -8.292 6.086 -7.554 1.00 . A A . 64 ALA C 1 1
3 8448 1 1 64 ALA CA C -8.925 4.731 -7.874 1.00 . A A . 64 ALA CA 1 1
3 8449 1 1 64 ALA CB C -7.928 3.566 -7.858 1.00 . A A . 64 ALA CB 1 1
3 8450 1 1 64 ALA H H -9.073 4.275 -9.936 1.00 . A A . 64 ALA H 1 1
3 8451 1 1 64 ALA HA H -9.719 4.525 -7.156 1.00 . A A . 64 ALA HA 1 1
3 8452 1 1 64 ALA HB1 H -8.373 2.691 -8.327 1.00 . A A . 64 ALA HB1 1 1
3 8453 1 1 64 ALA HB2 H -7.028 3.808 -8.419 1.00 . A A . 64 ALA HB2 1 1
3 8454 1 1 64 ALA HB3 H -7.660 3.327 -6.832 1.00 . A A . 64 ALA HB3 1 1
3 8455 1 1 64 ALA N N -9.515 4.794 -9.190 1.00 . A A . 64 ALA N 1 1
3 8456 1 1 64 ALA O O -8.777 6.819 -6.690 1.00 . A A . 64 ALA O 1 1
3 8457 1 1 65 GLY C C -7.645 8.924 -8.234 1.00 . A A . 65 GLY C 1 1
3 8458 1 1 65 GLY CA C -6.639 7.770 -8.266 1.00 . A A . 65 GLY CA 1 1
3 8459 1 1 65 GLY H H -6.867 5.751 -8.933 1.00 . A A . 65 GLY H 1 1
3 8460 1 1 65 GLY HA2 H -6.011 7.823 -7.376 1.00 . A A . 65 GLY HA2 1 1
3 8461 1 1 65 GLY HA3 H -6.018 7.888 -9.154 1.00 . A A . 65 GLY HA3 1 1
3 8462 1 1 65 GLY N N -7.266 6.455 -8.321 1.00 . A A . 65 GLY N 1 1
3 8463 1 1 65 GLY O O -7.492 9.841 -7.427 1.00 . A A . 65 GLY O 1 1
3 8464 1 1 66 LYS C C -10.491 9.983 -7.781 1.00 . A A . 66 LYS C 1 1
3 8465 1 1 66 LYS CA C -9.733 9.897 -9.104 1.00 . A A . 66 LYS CA 1 1
3 8466 1 1 66 LYS CB C -10.677 9.601 -10.280 1.00 . A A . 66 LYS CB 1 1
3 8467 1 1 66 LYS CD C -12.606 10.431 -11.718 1.00 . A A . 66 LYS CD 1 1
3 8468 1 1 66 LYS CE C -13.245 9.042 -11.882 1.00 . A A . 66 LYS CE 1 1
3 8469 1 1 66 LYS CG C -11.846 10.591 -10.394 1.00 . A A . 66 LYS CG 1 1
3 8470 1 1 66 LYS H H -8.778 8.096 -9.713 1.00 . A A . 66 LYS H 1 1
3 8471 1 1 66 LYS HA H -9.252 10.859 -9.281 1.00 . A A . 66 LYS HA 1 1
3 8472 1 1 66 LYS HB2 H -10.095 9.642 -11.203 1.00 . A A . 66 LYS HB2 1 1
3 8473 1 1 66 LYS HB3 H -11.080 8.596 -10.165 1.00 . A A . 66 LYS HB3 1 1
3 8474 1 1 66 LYS HD2 H -13.390 11.189 -11.751 1.00 . A A . 66 LYS HD2 1 1
3 8475 1 1 66 LYS HD3 H -11.911 10.615 -12.538 1.00 . A A . 66 LYS HD3 1 1
3 8476 1 1 66 LYS HE2 H -12.497 8.275 -11.675 1.00 . A A . 66 LYS HE2 1 1
3 8477 1 1 66 LYS HE3 H -14.057 8.939 -11.158 1.00 . A A . 66 LYS HE3 1 1
3 8478 1 1 66 LYS HG2 H -12.540 10.441 -9.566 1.00 . A A . 66 LYS HG2 1 1
3 8479 1 1 66 LYS HG3 H -11.457 11.609 -10.344 1.00 . A A . 66 LYS HG3 1 1
3 8480 1 1 66 LYS HZ1 H -12.996 8.751 -13.923 1.00 . A A . 66 LYS HZ1 1 1
3 8481 1 1 66 LYS HZ2 H -14.247 7.939 -13.327 1.00 . A A . 66 LYS HZ2 1 1
3 8482 1 1 66 LYS HZ3 H -14.392 9.564 -13.540 1.00 . A A . 66 LYS HZ3 1 1
3 8483 1 1 66 LYS N N -8.694 8.873 -9.064 1.00 . A A . 66 LYS N 1 1
3 8484 1 1 66 LYS NZ N -13.763 8.831 -13.252 1.00 . A A . 66 LYS NZ 1 1
3 8485 1 1 66 LYS O O -10.733 11.091 -7.301 1.00 . A A . 66 LYS O 1 1
3 8486 1 1 67 TYR C C -10.772 9.212 -4.746 1.00 . A A . 67 TYR C 1 1
3 8487 1 1 67 TYR CA C -11.638 8.833 -5.953 1.00 . A A . 67 TYR CA 1 1
3 8488 1 1 67 TYR CB C -12.339 7.478 -5.743 1.00 . A A . 67 TYR CB 1 1
3 8489 1 1 67 TYR CD1 C -14.087 7.452 -7.590 1.00 . A A . 67 TYR CD1 1 1
3 8490 1 1 67 TYR CD2 C -14.826 7.616 -5.274 1.00 . A A . 67 TYR CD2 1 1
3 8491 1 1 67 TYR CE1 C -15.420 7.550 -8.026 1.00 . A A . 67 TYR CE1 1 1
3 8492 1 1 67 TYR CE2 C -16.162 7.715 -5.702 1.00 . A A . 67 TYR CE2 1 1
3 8493 1 1 67 TYR CG C -13.783 7.491 -6.214 1.00 . A A . 67 TYR CG 1 1
3 8494 1 1 67 TYR CZ C -16.464 7.694 -7.083 1.00 . A A . 67 TYR CZ 1 1
3 8495 1 1 67 TYR H H -10.616 7.950 -7.584 1.00 . A A . 67 TYR H 1 1
3 8496 1 1 67 TYR HA H -12.408 9.591 -6.070 1.00 . A A . 67 TYR HA 1 1
3 8497 1 1 67 TYR HB2 H -11.789 6.680 -6.241 1.00 . A A . 67 TYR HB2 1 1
3 8498 1 1 67 TYR HB3 H -12.334 7.236 -4.679 1.00 . A A . 67 TYR HB3 1 1
3 8499 1 1 67 TYR HD1 H -13.293 7.366 -8.317 1.00 . A A . 67 TYR HD1 1 1
3 8500 1 1 67 TYR HD2 H -14.603 7.656 -4.217 1.00 . A A . 67 TYR HD2 1 1
3 8501 1 1 67 TYR HE1 H -15.644 7.527 -9.084 1.00 . A A . 67 TYR HE1 1 1
3 8502 1 1 67 TYR HE2 H -16.950 7.823 -4.968 1.00 . A A . 67 TYR HE2 1 1
3 8503 1 1 67 TYR HH H -18.390 7.937 -6.797 1.00 . A A . 67 TYR HH 1 1
3 8504 1 1 67 TYR N N -10.873 8.846 -7.190 1.00 . A A . 67 TYR N 1 1
3 8505 1 1 67 TYR O O -11.313 9.638 -3.723 1.00 . A A . 67 TYR O 1 1
3 8506 1 1 67 TYR OH O -17.750 7.824 -7.517 1.00 . A A . 67 TYR OH 1 1
3 8507 1 1 68 GLY C C -8.251 7.924 -3.110 1.00 . A A . 68 GLY C 1 1
3 8508 1 1 68 GLY CA C -8.526 9.280 -3.744 1.00 . A A . 68 GLY CA 1 1
3 8509 1 1 68 GLY H H -9.076 8.644 -5.691 1.00 . A A . 68 GLY H 1 1
3 8510 1 1 68 GLY HA2 H -7.597 9.696 -4.133 1.00 . A A . 68 GLY HA2 1 1
3 8511 1 1 68 GLY HA3 H -8.944 9.966 -3.007 1.00 . A A . 68 GLY HA3 1 1
3 8512 1 1 68 GLY N N -9.447 9.074 -4.851 1.00 . A A . 68 GLY N 1 1
3 8513 1 1 68 GLY O O -8.676 7.655 -1.985 1.00 . A A . 68 GLY O 1 1
3 8514 1 1 69 VAL C C -5.978 5.505 -4.253 1.00 . A A . 69 VAL C 1 1
3 8515 1 1 69 VAL CA C -7.320 5.663 -3.563 1.00 . A A . 69 VAL CA 1 1
3 8516 1 1 69 VAL CB C -8.386 4.691 -4.134 1.00 . A A . 69 VAL CB 1 1
3 8517 1 1 69 VAL CG1 C -7.932 3.232 -3.998 1.00 . A A . 69 VAL CG1 1 1
3 8518 1 1 69 VAL CG2 C -9.777 4.878 -3.515 1.00 . A A . 69 VAL CG2 1 1
3 8519 1 1 69 VAL H H -7.154 7.350 -4.733 1.00 . A A . 69 VAL H 1 1
3 8520 1 1 69 VAL HA H -7.217 5.526 -2.486 1.00 . A A . 69 VAL HA 1 1
3 8521 1 1 69 VAL HB H -8.506 4.861 -5.193 1.00 . A A . 69 VAL HB 1 1
3 8522 1 1 69 VAL HG11 H -7.060 3.045 -4.624 1.00 . A A . 69 VAL HG11 1 1
3 8523 1 1 69 VAL HG12 H -7.660 3.028 -2.966 1.00 . A A . 69 VAL HG12 1 1
3 8524 1 1 69 VAL HG13 H -8.729 2.560 -4.324 1.00 . A A . 69 VAL HG13 1 1
3 8525 1 1 69 VAL HG21 H -9.728 4.780 -2.432 1.00 . A A . 69 VAL HG21 1 1
3 8526 1 1 69 VAL HG22 H -10.161 5.866 -3.770 1.00 . A A . 69 VAL HG22 1 1
3 8527 1 1 69 VAL HG23 H -10.465 4.137 -3.926 1.00 . A A . 69 VAL HG23 1 1
3 8528 1 1 69 VAL N N -7.618 7.042 -3.881 1.00 . A A . 69 VAL N 1 1
3 8529 1 1 69 VAL O O -5.827 5.888 -5.415 1.00 . A A . 69 VAL O 1 1
3 8530 1 1 70 MET C C -2.965 3.633 -3.392 1.00 . A A . 70 MET C 1 1
3 8531 1 1 70 MET CA C -3.649 4.820 -4.066 1.00 . A A . 70 MET CA 1 1
3 8532 1 1 70 MET CB C -2.865 6.129 -3.954 1.00 . A A . 70 MET CB 1 1
3 8533 1 1 70 MET CE C 0.042 6.848 -2.522 1.00 . A A . 70 MET CE 1 1
3 8534 1 1 70 MET CG C -2.674 6.589 -2.516 1.00 . A A . 70 MET CG 1 1
3 8535 1 1 70 MET H H -5.151 4.734 -2.565 1.00 . A A . 70 MET H 1 1
3 8536 1 1 70 MET HA H -3.713 4.608 -5.124 1.00 . A A . 70 MET HA 1 1
3 8537 1 1 70 MET HB2 H -1.893 5.970 -4.414 1.00 . A A . 70 MET HB2 1 1
3 8538 1 1 70 MET HB3 H -3.380 6.916 -4.506 1.00 . A A . 70 MET HB3 1 1
3 8539 1 1 70 MET HE1 H 0.924 7.474 -2.611 1.00 . A A . 70 MET HE1 1 1
3 8540 1 1 70 MET HE2 H 0.148 6.201 -1.652 1.00 . A A . 70 MET HE2 1 1
3 8541 1 1 70 MET HE3 H -0.028 6.244 -3.424 1.00 . A A . 70 MET HE3 1 1
3 8542 1 1 70 MET HG2 H -3.627 6.944 -2.122 1.00 . A A . 70 MET HG2 1 1
3 8543 1 1 70 MET HG3 H -2.345 5.733 -1.935 1.00 . A A . 70 MET HG3 1 1
3 8544 1 1 70 MET N N -4.991 4.990 -3.534 1.00 . A A . 70 MET N 1 1
3 8545 1 1 70 MET O O -1.743 3.554 -3.389 1.00 . A A . 70 MET O 1 1
3 8546 1 1 70 MET SD S -1.437 7.883 -2.323 1.00 . A A . 70 MET SD 1 1
3 8547 1 1 71 SER C C -3.922 0.296 -2.341 1.00 . A A . 71 SER C 1 1
3 8548 1 1 71 SER CA C -3.300 1.633 -1.971 1.00 . A A . 71 SER CA 1 1
3 8549 1 1 71 SER CB C -3.744 2.014 -0.556 1.00 . A A . 71 SER CB 1 1
3 8550 1 1 71 SER H H -4.737 2.791 -2.882 1.00 . A A . 71 SER H 1 1
3 8551 1 1 71 SER HA H -2.221 1.561 -2.004 1.00 . A A . 71 SER HA 1 1
3 8552 1 1 71 SER HB2 H -3.908 1.115 0.033 1.00 . A A . 71 SER HB2 1 1
3 8553 1 1 71 SER HB3 H -2.929 2.571 -0.108 1.00 . A A . 71 SER HB3 1 1
3 8554 1 1 71 SER HG H -5.704 2.239 -0.657 1.00 . A A . 71 SER HG 1 1
3 8555 1 1 71 SER N N -3.738 2.697 -2.849 1.00 . A A . 71 SER N 1 1
3 8556 1 1 71 SER O O -4.974 0.271 -2.988 1.00 . A A . 71 SER O 1 1
3 8557 1 1 71 SER OG O -4.927 2.815 -0.543 1.00 . A A . 71 SER OG 1 1
3 8558 1 1 72 ILE C C -3.961 -2.833 -0.680 1.00 . A A . 72 ILE C 1 1
3 8559 1 1 72 ILE CA C -3.864 -2.142 -2.053 1.00 . A A . 72 ILE CA 1 1
3 8560 1 1 72 ILE CB C -3.020 -3.039 -2.999 1.00 . A A . 72 ILE CB 1 1
3 8561 1 1 72 ILE CD1 C -2.223 -1.417 -4.879 1.00 . A A . 72 ILE CD1 1 1
3 8562 1 1 72 ILE CG1 C -1.852 -2.358 -3.736 1.00 . A A . 72 ILE CG1 1 1
3 8563 1 1 72 ILE CG2 C -3.917 -3.828 -3.965 1.00 . A A . 72 ILE CG2 1 1
3 8564 1 1 72 ILE H H -2.461 -0.732 -1.330 1.00 . A A . 72 ILE H 1 1
3 8565 1 1 72 ILE HA H -4.832 -1.996 -2.515 1.00 . A A . 72 ILE HA 1 1
3 8566 1 1 72 ILE HB H -2.552 -3.795 -2.373 1.00 . A A . 72 ILE HB 1 1
3 8567 1 1 72 ILE HD11 H -3.005 -0.711 -4.604 1.00 . A A . 72 ILE HD11 1 1
3 8568 1 1 72 ILE HD12 H -1.329 -0.864 -5.147 1.00 . A A . 72 ILE HD12 1 1
3 8569 1 1 72 ILE HD13 H -2.549 -2.007 -5.731 1.00 . A A . 72 ILE HD13 1 1
3 8570 1 1 72 ILE HG12 H -1.243 -1.824 -3.010 1.00 . A A . 72 ILE HG12 1 1
3 8571 1 1 72 ILE HG13 H -1.221 -3.135 -4.163 1.00 . A A . 72 ILE HG13 1 1
3 8572 1 1 72 ILE HG21 H -4.635 -3.172 -4.458 1.00 . A A . 72 ILE HG21 1 1
3 8573 1 1 72 ILE HG22 H -3.300 -4.310 -4.723 1.00 . A A . 72 ILE HG22 1 1
3 8574 1 1 72 ILE HG23 H -4.442 -4.620 -3.420 1.00 . A A . 72 ILE HG23 1 1
3 8575 1 1 72 ILE N N -3.320 -0.802 -1.868 1.00 . A A . 72 ILE N 1 1
3 8576 1 1 72 ILE O O -2.998 -2.761 0.087 1.00 . A A . 72 ILE O 1 1
3 8577 1 1 73 PRO C C -7.145 -2.365 -0.659 1.00 . A A . 73 PRO C 1 1
3 8578 1 1 73 PRO CA C -6.298 -3.560 -1.115 1.00 . A A . 73 PRO CA 1 1
3 8579 1 1 73 PRO CB C -6.958 -4.886 -0.740 1.00 . A A . 73 PRO CB 1 1
3 8580 1 1 73 PRO CD C -5.177 -4.381 0.816 1.00 . A A . 73 PRO CD 1 1
3 8581 1 1 73 PRO CG C -6.546 -5.067 0.718 1.00 . A A . 73 PRO CG 1 1
3 8582 1 1 73 PRO HA H -6.140 -3.537 -2.192 1.00 . A A . 73 PRO HA 1 1
3 8583 1 1 73 PRO HB2 H -8.042 -4.850 -0.855 1.00 . A A . 73 PRO HB2 1 1
3 8584 1 1 73 PRO HB3 H -6.533 -5.688 -1.345 1.00 . A A . 73 PRO HB3 1 1
3 8585 1 1 73 PRO HD2 H -5.122 -3.774 1.720 1.00 . A A . 73 PRO HD2 1 1
3 8586 1 1 73 PRO HD3 H -4.379 -5.117 0.823 1.00 . A A . 73 PRO HD3 1 1
3 8587 1 1 73 PRO HG2 H -7.263 -4.545 1.347 1.00 . A A . 73 PRO HG2 1 1
3 8588 1 1 73 PRO HG3 H -6.501 -6.119 0.994 1.00 . A A . 73 PRO HG3 1 1
3 8589 1 1 73 PRO N N -5.055 -3.542 -0.367 1.00 . A A . 73 PRO N 1 1
3 8590 1 1 73 PRO O O -7.133 -1.993 0.519 1.00 . A A . 73 PRO O 1 1
3 8591 1 1 74 THR C C -10.285 -1.402 -1.598 1.00 . A A . 74 THR C 1 1
3 8592 1 1 74 THR CA C -8.932 -0.809 -1.218 1.00 . A A . 74 THR CA 1 1
3 8593 1 1 74 THR CB C -8.637 0.574 -1.822 1.00 . A A . 74 THR CB 1 1
3 8594 1 1 74 THR CG2 C -9.743 1.592 -1.483 1.00 . A A . 74 THR CG2 1 1
3 8595 1 1 74 THR H H -7.909 -2.175 -2.520 1.00 . A A . 74 THR H 1 1
3 8596 1 1 74 THR HA H -8.945 -0.676 -0.137 1.00 . A A . 74 THR HA 1 1
3 8597 1 1 74 THR HB H -8.567 0.502 -2.905 1.00 . A A . 74 THR HB 1 1
3 8598 1 1 74 THR HG1 H -6.696 0.583 -1.868 1.00 . A A . 74 THR HG1 1 1
3 8599 1 1 74 THR HG21 H -9.386 2.607 -1.626 1.00 . A A . 74 THR HG21 1 1
3 8600 1 1 74 THR HG22 H -10.618 1.437 -2.124 1.00 . A A . 74 THR HG22 1 1
3 8601 1 1 74 THR HG23 H -10.057 1.489 -0.447 1.00 . A A . 74 THR HG23 1 1
3 8602 1 1 74 THR N N -7.912 -1.795 -1.577 1.00 . A A . 74 THR N 1 1
3 8603 1 1 74 THR O O -10.374 -2.261 -2.472 1.00 . A A . 74 THR O 1 1
3 8604 1 1 74 THR OG1 O -7.381 1.030 -1.343 1.00 . A A . 74 THR OG1 1 1
3 8605 1 1 75 LEU C C -13.649 -0.505 -0.721 1.00 . A A . 75 LEU C 1 1
3 8606 1 1 75 LEU CA C -12.651 -1.618 -1.003 1.00 . A A . 75 LEU CA 1 1
3 8607 1 1 75 LEU CB C -12.668 -2.796 -0.011 1.00 . A A . 75 LEU CB 1 1
3 8608 1 1 75 LEU CD1 C -13.507 -5.063 0.634 1.00 . A A . 75 LEU CD1 1 1
3 8609 1 1 75 LEU CD2 C -15.145 -3.215 0.124 1.00 . A A . 75 LEU CD2 1 1
3 8610 1 1 75 LEU CG C -13.787 -3.821 -0.226 1.00 . A A . 75 LEU CG 1 1
3 8611 1 1 75 LEU H H -11.209 -0.357 -0.127 1.00 . A A . 75 LEU H 1 1
3 8612 1 1 75 LEU HA H -12.826 -1.990 -2.011 1.00 . A A . 75 LEU HA 1 1
3 8613 1 1 75 LEU HB2 H -11.725 -3.336 -0.117 1.00 . A A . 75 LEU HB2 1 1
3 8614 1 1 75 LEU HB3 H -12.708 -2.409 1.006 1.00 . A A . 75 LEU HB3 1 1
3 8615 1 1 75 LEU HD11 H -14.320 -5.779 0.527 1.00 . A A . 75 LEU HD11 1 1
3 8616 1 1 75 LEU HD12 H -12.581 -5.543 0.296 1.00 . A A . 75 LEU HD12 1 1
3 8617 1 1 75 LEU HD13 H -13.422 -4.791 1.687 1.00 . A A . 75 LEU HD13 1 1
3 8618 1 1 75 LEU HD21 H -15.071 -2.572 1.001 1.00 . A A . 75 LEU HD21 1 1
3 8619 1 1 75 LEU HD22 H -15.509 -2.648 -0.734 1.00 . A A . 75 LEU HD22 1 1
3 8620 1 1 75 LEU HD23 H -15.854 -4.004 0.345 1.00 . A A . 75 LEU HD23 1 1
3 8621 1 1 75 LEU HG H -13.799 -4.135 -1.270 1.00 . A A . 75 LEU HG 1 1
3 8622 1 1 75 LEU N N -11.340 -1.011 -0.896 1.00 . A A . 75 LEU N 1 1
3 8623 1 1 75 LEU O O -13.550 0.160 0.312 1.00 . A A . 75 LEU O 1 1
3 8624 1 1 76 LEU C C -16.913 0.056 -1.726 1.00 . A A . 76 LEU C 1 1
3 8625 1 1 76 LEU CA C -15.570 0.778 -1.611 1.00 . A A . 76 LEU CA 1 1
3 8626 1 1 76 LEU CB C -15.412 1.819 -2.749 1.00 . A A . 76 LEU CB 1 1
3 8627 1 1 76 LEU CD1 C -14.164 3.545 -4.079 1.00 . A A . 76 LEU CD1 1 1
3 8628 1 1 76 LEU CD2 C -13.513 3.198 -1.703 1.00 . A A . 76 LEU CD2 1 1
3 8629 1 1 76 LEU CG C -14.043 2.505 -2.957 1.00 . A A . 76 LEU CG 1 1
3 8630 1 1 76 LEU H H -14.666 -0.929 -2.417 1.00 . A A . 76 LEU H 1 1
3 8631 1 1 76 LEU HA H -15.488 1.285 -0.656 1.00 . A A . 76 LEU HA 1 1
3 8632 1 1 76 LEU HB2 H -15.672 1.339 -3.692 1.00 . A A . 76 LEU HB2 1 1
3 8633 1 1 76 LEU HB3 H -16.159 2.595 -2.572 1.00 . A A . 76 LEU HB3 1 1
3 8634 1 1 76 LEU HD11 H -13.187 3.984 -4.285 1.00 . A A . 76 LEU HD11 1 1
3 8635 1 1 76 LEU HD12 H -14.528 3.068 -4.990 1.00 . A A . 76 LEU HD12 1 1
3 8636 1 1 76 LEU HD13 H -14.859 4.336 -3.793 1.00 . A A . 76 LEU HD13 1 1
3 8637 1 1 76 LEU HD21 H -12.544 3.652 -1.910 1.00 . A A . 76 LEU HD21 1 1
3 8638 1 1 76 LEU HD22 H -14.208 3.974 -1.383 1.00 . A A . 76 LEU HD22 1 1
3 8639 1 1 76 LEU HD23 H -13.381 2.471 -0.904 1.00 . A A . 76 LEU HD23 1 1
3 8640 1 1 76 LEU HG H -13.308 1.765 -3.275 1.00 . A A . 76 LEU HG 1 1
3 8641 1 1 76 LEU N N -14.566 -0.267 -1.659 1.00 . A A . 76 LEU N 1 1
3 8642 1 1 76 LEU O O -17.244 -0.455 -2.795 1.00 . A A . 76 LEU O 1 1
3 8643 1 1 77 VAL C C -19.972 0.547 -1.014 1.00 . A A . 77 VAL C 1 1
3 8644 1 1 77 VAL CA C -19.026 -0.605 -0.678 1.00 . A A . 77 VAL CA 1 1
3 8645 1 1 77 VAL CB C -19.418 -1.275 0.655 1.00 . A A . 77 VAL CB 1 1
3 8646 1 1 77 VAL CG1 C -20.669 -2.150 0.484 1.00 . A A . 77 VAL CG1 1 1
3 8647 1 1 77 VAL CG2 C -18.295 -2.152 1.226 1.00 . A A . 77 VAL CG2 1 1
3 8648 1 1 77 VAL H H -17.369 0.419 0.208 1.00 . A A . 77 VAL H 1 1
3 8649 1 1 77 VAL HA H -19.080 -1.354 -1.466 1.00 . A A . 77 VAL HA 1 1
3 8650 1 1 77 VAL HB H -19.649 -0.505 1.385 1.00 . A A . 77 VAL HB 1 1
3 8651 1 1 77 VAL HG11 H -20.474 -2.959 -0.222 1.00 . A A . 77 VAL HG11 1 1
3 8652 1 1 77 VAL HG12 H -20.958 -2.572 1.447 1.00 . A A . 77 VAL HG12 1 1
3 8653 1 1 77 VAL HG13 H -21.503 -1.551 0.115 1.00 . A A . 77 VAL HG13 1 1
3 8654 1 1 77 VAL HG21 H -17.949 -2.842 0.461 1.00 . A A . 77 VAL HG21 1 1
3 8655 1 1 77 VAL HG22 H -17.462 -1.532 1.557 1.00 . A A . 77 VAL HG22 1 1
3 8656 1 1 77 VAL HG23 H -18.665 -2.715 2.080 1.00 . A A . 77 VAL HG23 1 1
3 8657 1 1 77 VAL N N -17.669 -0.054 -0.639 1.00 . A A . 77 VAL N 1 1
3 8658 1 1 77 VAL O O -19.905 1.606 -0.381 1.00 . A A . 77 VAL O 1 1
3 8659 1 1 78 LEU C C -23.226 0.741 -2.429 1.00 . A A . 78 LEU C 1 1
3 8660 1 1 78 LEU CA C -21.830 1.345 -2.417 1.00 . A A . 78 LEU CA 1 1
3 8661 1 1 78 LEU CB C -21.521 1.909 -3.825 1.00 . A A . 78 LEU CB 1 1
3 8662 1 1 78 LEU CD1 C -19.216 1.326 -4.716 1.00 . A A . 78 LEU CD1 1 1
3 8663 1 1 78 LEU CD2 C -20.097 3.633 -5.006 1.00 . A A . 78 LEU CD2 1 1
3 8664 1 1 78 LEU CG C -20.088 2.414 -4.074 1.00 . A A . 78 LEU CG 1 1
3 8665 1 1 78 LEU H H -20.978 -0.589 -2.376 1.00 . A A . 78 LEU H 1 1
3 8666 1 1 78 LEU HA H -21.820 2.167 -1.705 1.00 . A A . 78 LEU HA 1 1
3 8667 1 1 78 LEU HB2 H -21.770 1.166 -4.577 1.00 . A A . 78 LEU HB2 1 1
3 8668 1 1 78 LEU HB3 H -22.214 2.734 -3.994 1.00 . A A . 78 LEU HB3 1 1
3 8669 1 1 78 LEU HD11 H -19.562 1.107 -5.727 1.00 . A A . 78 LEU HD11 1 1
3 8670 1 1 78 LEU HD12 H -18.179 1.659 -4.759 1.00 . A A . 78 LEU HD12 1 1
3 8671 1 1 78 LEU HD13 H -19.261 0.411 -4.130 1.00 . A A . 78 LEU HD13 1 1
3 8672 1 1 78 LEU HD21 H -20.681 4.438 -4.560 1.00 . A A . 78 LEU HD21 1 1
3 8673 1 1 78 LEU HD22 H -19.080 3.994 -5.154 1.00 . A A . 78 LEU HD22 1 1
3 8674 1 1 78 LEU HD23 H -20.530 3.370 -5.972 1.00 . A A . 78 LEU HD23 1 1
3 8675 1 1 78 LEU HG H -19.645 2.711 -3.126 1.00 . A A . 78 LEU HG 1 1
3 8676 1 1 78 LEU N N -20.873 0.341 -1.975 1.00 . A A . 78 LEU N 1 1
3 8677 1 1 78 LEU O O -23.398 -0.475 -2.548 1.00 . A A . 78 LEU O 1 1
3 8678 1 1 79 LYS C C -26.295 2.367 -3.310 1.00 . A A . 79 LYS C 1 1
3 8679 1 1 79 LYS CA C -25.616 1.216 -2.599 1.00 . A A . 79 LYS CA 1 1
3 8680 1 1 79 LYS CB C -26.344 0.807 -1.310 1.00 . A A . 79 LYS CB 1 1
3 8681 1 1 79 LYS CD C -26.965 1.275 1.109 1.00 . A A . 79 LYS CD 1 1
3 8682 1 1 79 LYS CE C -28.469 1.008 0.966 1.00 . A A . 79 LYS CE 1 1
3 8683 1 1 79 LYS CG C -26.366 1.853 -0.187 1.00 . A A . 79 LYS CG 1 1
3 8684 1 1 79 LYS H H -24.048 2.600 -2.300 1.00 . A A . 79 LYS H 1 1
3 8685 1 1 79 LYS HA H -25.597 0.351 -3.263 1.00 . A A . 79 LYS HA 1 1
3 8686 1 1 79 LYS HB2 H -27.373 0.568 -1.577 1.00 . A A . 79 LYS HB2 1 1
3 8687 1 1 79 LYS HB3 H -25.866 -0.094 -0.929 1.00 . A A . 79 LYS HB3 1 1
3 8688 1 1 79 LYS HD2 H -26.446 0.349 1.363 1.00 . A A . 79 LYS HD2 1 1
3 8689 1 1 79 LYS HD3 H -26.814 1.989 1.918 1.00 . A A . 79 LYS HD3 1 1
3 8690 1 1 79 LYS HE2 H -28.964 1.960 0.763 1.00 . A A . 79 LYS HE2 1 1
3 8691 1 1 79 LYS HE3 H -28.630 0.345 0.115 1.00 . A A . 79 LYS HE3 1 1
3 8692 1 1 79 LYS HG2 H -25.344 2.163 0.009 1.00 . A A . 79 LYS HG2 1 1
3 8693 1 1 79 LYS HG3 H -26.939 2.727 -0.497 1.00 . A A . 79 LYS HG3 1 1
3 8694 1 1 79 LYS HZ1 H -28.605 -0.505 2.387 1.00 . A A . 79 LYS HZ1 1 1
3 8695 1 1 79 LYS HZ2 H -28.947 0.987 2.988 1.00 . A A . 79 LYS HZ2 1 1
3 8696 1 1 79 LYS HZ3 H -30.038 0.215 2.058 1.00 . A A . 79 LYS HZ3 1 1
3 8697 1 1 79 LYS N N -24.238 1.600 -2.370 1.00 . A A . 79 LYS N 1 1
3 8698 1 1 79 LYS NZ N -29.050 0.388 2.183 1.00 . A A . 79 LYS NZ 1 1
3 8699 1 1 79 LYS O O -26.030 3.527 -3.003 1.00 . A A . 79 LYS O 1 1
3 8700 1 1 80 ASP C C -27.033 4.116 -5.694 1.00 . A A . 80 ASP C 1 1
3 8701 1 1 80 ASP CA C -27.882 2.944 -5.145 1.00 . A A . 80 ASP CA 1 1
3 8702 1 1 80 ASP CB C -29.163 3.393 -4.421 1.00 . A A . 80 ASP CB 1 1
3 8703 1 1 80 ASP CG C -30.158 4.108 -5.353 1.00 . A A . 80 ASP CG 1 1
3 8704 1 1 80 ASP H H -27.255 1.038 -4.465 1.00 . A A . 80 ASP H 1 1
3 8705 1 1 80 ASP HA H -28.186 2.328 -5.994 1.00 . A A . 80 ASP HA 1 1
3 8706 1 1 80 ASP HB2 H -29.657 2.514 -4.000 1.00 . A A . 80 ASP HB2 1 1
3 8707 1 1 80 ASP HB3 H -28.889 4.048 -3.590 1.00 . A A . 80 ASP HB3 1 1
3 8708 1 1 80 ASP N N -27.136 2.030 -4.282 1.00 . A A . 80 ASP N 1 1
3 8709 1 1 80 ASP O O -27.543 5.208 -5.953 1.00 . A A . 80 ASP O 1 1
3 8710 1 1 80 ASP OD1 O -30.529 3.538 -6.404 1.00 . A A . 80 ASP OD1 1 1
3 8711 1 1 80 ASP OD2 O -30.645 5.208 -5.001 1.00 . A A . 80 ASP OD2 1 1
3 8712 1 1 81 GLY C C -23.972 5.717 -5.560 1.00 . A A . 81 GLY C 1 1
3 8713 1 1 81 GLY CA C -24.802 4.844 -6.494 1.00 . A A . 81 GLY CA 1 1
3 8714 1 1 81 GLY H H -25.345 3.004 -5.604 1.00 . A A . 81 GLY H 1 1
3 8715 1 1 81 GLY HA2 H -24.088 4.251 -7.055 1.00 . A A . 81 GLY HA2 1 1
3 8716 1 1 81 GLY HA3 H -25.353 5.487 -7.178 1.00 . A A . 81 GLY HA3 1 1
3 8717 1 1 81 GLY N N -25.719 3.908 -5.852 1.00 . A A . 81 GLY N 1 1
3 8718 1 1 81 GLY O O -23.310 6.638 -6.043 1.00 . A A . 81 GLY O 1 1
3 8719 1 1 82 GLU C C -22.456 5.242 -2.318 1.00 . A A . 82 GLU C 1 1
3 8720 1 1 82 GLU CA C -23.194 6.182 -3.271 1.00 . A A . 82 GLU CA 1 1
3 8721 1 1 82 GLU CB C -24.115 7.164 -2.539 1.00 . A A . 82 GLU CB 1 1
3 8722 1 1 82 GLU CD C -25.900 7.604 -0.790 1.00 . A A . 82 GLU CD 1 1
3 8723 1 1 82 GLU CG C -24.955 6.559 -1.407 1.00 . A A . 82 GLU CG 1 1
3 8724 1 1 82 GLU H H -24.602 4.749 -3.905 1.00 . A A . 82 GLU H 1 1
3 8725 1 1 82 GLU HA H -22.454 6.761 -3.811 1.00 . A A . 82 GLU HA 1 1
3 8726 1 1 82 GLU HB2 H -23.496 7.954 -2.119 1.00 . A A . 82 GLU HB2 1 1
3 8727 1 1 82 GLU HB3 H -24.791 7.582 -3.282 1.00 . A A . 82 GLU HB3 1 1
3 8728 1 1 82 GLU HG2 H -25.534 5.724 -1.802 1.00 . A A . 82 GLU HG2 1 1
3 8729 1 1 82 GLU HG3 H -24.283 6.179 -0.634 1.00 . A A . 82 GLU HG3 1 1
3 8730 1 1 82 GLU N N -23.968 5.443 -4.257 1.00 . A A . 82 GLU N 1 1
3 8731 1 1 82 GLU O O -22.968 4.175 -1.980 1.00 . A A . 82 GLU O 1 1
3 8732 1 1 82 GLU OE1 O -25.490 8.329 0.146 1.00 . A A . 82 GLU OE1 1 1
3 8733 1 1 82 GLU OE2 O -27.071 7.713 -1.223 1.00 . A A . 82 GLU OE2 1 1
3 8734 1 1 83 VAL C C -21.129 4.953 0.425 1.00 . A A . 83 VAL C 1 1
3 8735 1 1 83 VAL CA C -20.441 4.889 -0.934 1.00 . A A . 83 VAL CA 1 1
3 8736 1 1 83 VAL CB C -18.995 5.445 -0.881 1.00 . A A . 83 VAL CB 1 1
3 8737 1 1 83 VAL CG1 C -18.083 4.630 0.054 1.00 . A A . 83 VAL CG1 1 1
3 8738 1 1 83 VAL CG2 C -18.322 5.465 -2.266 1.00 . A A . 83 VAL CG2 1 1
3 8739 1 1 83 VAL H H -20.939 6.565 -2.131 1.00 . A A . 83 VAL H 1 1
3 8740 1 1 83 VAL HA H -20.411 3.841 -1.225 1.00 . A A . 83 VAL HA 1 1
3 8741 1 1 83 VAL HB H -19.031 6.471 -0.512 1.00 . A A . 83 VAL HB 1 1
3 8742 1 1 83 VAL HG11 H -17.077 5.052 0.067 1.00 . A A . 83 VAL HG11 1 1
3 8743 1 1 83 VAL HG12 H -18.458 4.646 1.078 1.00 . A A . 83 VAL HG12 1 1
3 8744 1 1 83 VAL HG13 H -18.024 3.595 -0.284 1.00 . A A . 83 VAL HG13 1 1
3 8745 1 1 83 VAL HG21 H -18.227 4.452 -2.654 1.00 . A A . 83 VAL HG21 1 1
3 8746 1 1 83 VAL HG22 H -18.893 6.069 -2.969 1.00 . A A . 83 VAL HG22 1 1
3 8747 1 1 83 VAL HG23 H -17.324 5.900 -2.184 1.00 . A A . 83 VAL HG23 1 1
3 8748 1 1 83 VAL N N -21.255 5.638 -1.888 1.00 . A A . 83 VAL N 1 1
3 8749 1 1 83 VAL O O -21.588 6.014 0.859 1.00 . A A . 83 VAL O 1 1
3 8750 1 1 84 VAL C C -20.715 2.941 3.375 1.00 . A A . 84 VAL C 1 1
3 8751 1 1 84 VAL CA C -21.698 3.655 2.442 1.00 . A A . 84 VAL CA 1 1
3 8752 1 1 84 VAL CB C -23.073 2.965 2.386 1.00 . A A . 84 VAL CB 1 1
3 8753 1 1 84 VAL CG1 C -24.120 3.901 1.764 1.00 . A A . 84 VAL CG1 1 1
3 8754 1 1 84 VAL CG2 C -23.053 1.613 1.648 1.00 . A A . 84 VAL CG2 1 1
3 8755 1 1 84 VAL H H -20.788 2.981 0.645 1.00 . A A . 84 VAL H 1 1
3 8756 1 1 84 VAL HA H -21.848 4.647 2.873 1.00 . A A . 84 VAL HA 1 1
3 8757 1 1 84 VAL HB H -23.379 2.776 3.410 1.00 . A A . 84 VAL HB 1 1
3 8758 1 1 84 VAL HG11 H -24.082 4.877 2.249 1.00 . A A . 84 VAL HG11 1 1
3 8759 1 1 84 VAL HG12 H -23.937 4.027 0.697 1.00 . A A . 84 VAL HG12 1 1
3 8760 1 1 84 VAL HG13 H -25.118 3.493 1.914 1.00 . A A . 84 VAL HG13 1 1
3 8761 1 1 84 VAL HG21 H -22.295 0.960 2.084 1.00 . A A . 84 VAL HG21 1 1
3 8762 1 1 84 VAL HG22 H -24.022 1.126 1.752 1.00 . A A . 84 VAL HG22 1 1
3 8763 1 1 84 VAL HG23 H -22.840 1.755 0.589 1.00 . A A . 84 VAL HG23 1 1
3 8764 1 1 84 VAL N N -21.151 3.809 1.103 1.00 . A A . 84 VAL N 1 1
3 8765 1 1 84 VAL O O -20.818 3.118 4.588 1.00 . A A . 84 VAL O 1 1
3 8766 1 1 85 GLU C C -17.343 1.701 2.784 1.00 . A A . 85 GLU C 1 1
3 8767 1 1 85 GLU CA C -18.616 1.677 3.610 1.00 . A A . 85 GLU CA 1 1
3 8768 1 1 85 GLU CB C -18.893 0.242 4.099 1.00 . A A . 85 GLU CB 1 1
3 8769 1 1 85 GLU CD C -18.155 0.536 6.564 1.00 . A A . 85 GLU CD 1 1
3 8770 1 1 85 GLU CG C -19.288 0.216 5.572 1.00 . A A . 85 GLU CG 1 1
3 8771 1 1 85 GLU H H -19.621 2.140 1.840 1.00 . A A . 85 GLU H 1 1
3 8772 1 1 85 GLU HA H -18.458 2.340 4.455 1.00 . A A . 85 GLU HA 1 1
3 8773 1 1 85 GLU HB2 H -19.709 -0.194 3.526 1.00 . A A . 85 GLU HB2 1 1
3 8774 1 1 85 GLU HB3 H -18.012 -0.387 3.967 1.00 . A A . 85 GLU HB3 1 1
3 8775 1 1 85 GLU HG2 H -20.094 0.932 5.705 1.00 . A A . 85 GLU HG2 1 1
3 8776 1 1 85 GLU HG3 H -19.672 -0.783 5.785 1.00 . A A . 85 GLU HG3 1 1
3 8777 1 1 85 GLU N N -19.722 2.216 2.841 1.00 . A A . 85 GLU N 1 1
3 8778 1 1 85 GLU O O -17.377 1.732 1.553 1.00 . A A . 85 GLU O 1 1
3 8779 1 1 85 GLU OE1 O -17.156 1.194 6.200 1.00 . A A . 85 GLU OE1 1 1
3 8780 1 1 85 GLU OE2 O -18.297 0.138 7.744 1.00 . A A . 85 GLU OE2 1 1
3 8781 1 1 86 THR C C -13.899 1.034 3.726 1.00 . A A . 86 THR C 1 1
3 8782 1 1 86 THR CA C -14.904 1.843 2.903 1.00 . A A . 86 THR CA 1 1
3 8783 1 1 86 THR CB C -14.535 3.348 2.906 1.00 . A A . 86 THR CB 1 1
3 8784 1 1 86 THR CG2 C -13.959 3.755 1.555 1.00 . A A . 86 THR CG2 1 1
3 8785 1 1 86 THR H H -16.263 1.542 4.495 1.00 . A A . 86 THR H 1 1
3 8786 1 1 86 THR HA H -14.912 1.467 1.880 1.00 . A A . 86 THR HA 1 1
3 8787 1 1 86 THR HB H -13.771 3.520 3.655 1.00 . A A . 86 THR HB 1 1
3 8788 1 1 86 THR HG1 H -15.858 4.123 4.112 1.00 . A A . 86 THR HG1 1 1
3 8789 1 1 86 THR HG21 H -14.715 3.587 0.789 1.00 . A A . 86 THR HG21 1 1
3 8790 1 1 86 THR HG22 H -13.676 4.807 1.570 1.00 . A A . 86 THR HG22 1 1
3 8791 1 1 86 THR HG23 H -13.071 3.158 1.344 1.00 . A A . 86 THR HG23 1 1
3 8792 1 1 86 THR N N -16.216 1.650 3.482 1.00 . A A . 86 THR N 1 1
3 8793 1 1 86 THR O O -14.062 0.873 4.939 1.00 . A A . 86 THR O 1 1
3 8794 1 1 86 THR OG1 O -15.618 4.231 3.179 1.00 . A A . 86 THR OG1 1 1
3 8795 1 1 87 SER C C -10.482 0.084 2.868 1.00 . A A . 87 SER C 1 1
3 8796 1 1 87 SER CA C -11.707 -0.077 3.759 1.00 . A A . 87 SER CA 1 1
3 8797 1 1 87 SER CB C -11.990 -1.554 4.049 1.00 . A A . 87 SER CB 1 1
3 8798 1 1 87 SER H H -12.788 0.599 2.076 1.00 . A A . 87 SER H 1 1
3 8799 1 1 87 SER HA H -11.521 0.443 4.700 1.00 . A A . 87 SER HA 1 1
3 8800 1 1 87 SER HB2 H -12.380 -2.040 3.157 1.00 . A A . 87 SER HB2 1 1
3 8801 1 1 87 SER HB3 H -11.065 -2.052 4.347 1.00 . A A . 87 SER HB3 1 1
3 8802 1 1 87 SER HG H -13.458 -0.833 5.098 1.00 . A A . 87 SER HG 1 1
3 8803 1 1 87 SER N N -12.848 0.527 3.089 1.00 . A A . 87 SER N 1 1
3 8804 1 1 87 SER O O -10.583 0.080 1.641 1.00 . A A . 87 SER O 1 1
3 8805 1 1 87 SER OG O -12.931 -1.654 5.101 1.00 . A A . 87 SER OG 1 1
3 8806 1 1 88 VAL C C -7.104 -0.549 3.615 1.00 . A A . 88 VAL C 1 1
3 8807 1 1 88 VAL CA C -8.027 0.428 2.881 1.00 . A A . 88 VAL CA 1 1
3 8808 1 1 88 VAL CB C -7.657 1.930 2.919 1.00 . A A . 88 VAL CB 1 1
3 8809 1 1 88 VAL CG1 C -6.245 2.168 2.384 1.00 . A A . 88 VAL CG1 1 1
3 8810 1 1 88 VAL CG2 C -8.622 2.758 2.056 1.00 . A A . 88 VAL CG2 1 1
3 8811 1 1 88 VAL H H -9.329 0.195 4.517 1.00 . A A . 88 VAL H 1 1
3 8812 1 1 88 VAL HA H -8.073 0.120 1.835 1.00 . A A . 88 VAL HA 1 1
3 8813 1 1 88 VAL HB H -7.719 2.299 3.943 1.00 . A A . 88 VAL HB 1 1
3 8814 1 1 88 VAL HG11 H -5.529 1.912 3.158 1.00 . A A . 88 VAL HG11 1 1
3 8815 1 1 88 VAL HG12 H -6.085 1.541 1.506 1.00 . A A . 88 VAL HG12 1 1
3 8816 1 1 88 VAL HG13 H -6.095 3.215 2.123 1.00 . A A . 88 VAL HG13 1 1
3 8817 1 1 88 VAL HG21 H -9.642 2.665 2.422 1.00 . A A . 88 VAL HG21 1 1
3 8818 1 1 88 VAL HG22 H -8.346 3.812 2.092 1.00 . A A . 88 VAL HG22 1 1
3 8819 1 1 88 VAL HG23 H -8.572 2.410 1.026 1.00 . A A . 88 VAL HG23 1 1
3 8820 1 1 88 VAL N N -9.327 0.228 3.506 1.00 . A A . 88 VAL N 1 1
3 8821 1 1 88 VAL O O -6.239 -0.186 4.415 1.00 . A A . 88 VAL O 1 1
3 8822 1 1 89 GLY C C -7.738 -4.192 3.929 1.00 . A A . 89 GLY C 1 1
3 8823 1 1 89 GLY CA C -6.855 -2.962 4.151 1.00 . A A . 89 GLY CA 1 1
3 8824 1 1 89 GLY H H -8.045 -2.036 2.661 1.00 . A A . 89 GLY H 1 1
3 8825 1 1 89 GLY HA2 H -5.845 -3.161 3.793 1.00 . A A . 89 GLY HA2 1 1
3 8826 1 1 89 GLY HA3 H -6.814 -2.737 5.217 1.00 . A A . 89 GLY HA3 1 1
3 8827 1 1 89 GLY N N -7.408 -1.828 3.424 1.00 . A A . 89 GLY N 1 1
3 8828 1 1 89 GLY O O -8.892 -4.065 3.509 1.00 . A A . 89 GLY O 1 1
3 8829 1 1 90 PHE C C -8.927 -6.981 4.918 1.00 . A A . 90 PHE C 1 1
3 8830 1 1 90 PHE CA C -7.847 -6.652 3.875 1.00 . A A . 90 PHE CA 1 1
3 8831 1 1 90 PHE CB C -6.803 -7.780 3.754 1.00 . A A . 90 PHE CB 1 1
3 8832 1 1 90 PHE CD1 C -6.466 -8.898 6.012 1.00 . A A . 90 PHE CD1 1 1
3 8833 1 1 90 PHE CD2 C -4.697 -7.470 5.137 1.00 . A A . 90 PHE CD2 1 1
3 8834 1 1 90 PHE CE1 C -5.695 -9.148 7.162 1.00 . A A . 90 PHE CE1 1 1
3 8835 1 1 90 PHE CE2 C -3.927 -7.721 6.287 1.00 . A A . 90 PHE CE2 1 1
3 8836 1 1 90 PHE CG C -5.974 -8.051 4.999 1.00 . A A . 90 PHE CG 1 1
3 8837 1 1 90 PHE CZ C -4.427 -8.558 7.301 1.00 . A A . 90 PHE CZ 1 1
3 8838 1 1 90 PHE H H -6.255 -5.432 4.548 1.00 . A A . 90 PHE H 1 1
3 8839 1 1 90 PHE HA H -8.335 -6.545 2.909 1.00 . A A . 90 PHE HA 1 1
3 8840 1 1 90 PHE HB2 H -7.311 -8.704 3.469 1.00 . A A . 90 PHE HB2 1 1
3 8841 1 1 90 PHE HB3 H -6.128 -7.537 2.934 1.00 . A A . 90 PHE HB3 1 1
3 8842 1 1 90 PHE HD1 H -7.436 -9.365 5.912 1.00 . A A . 90 PHE HD1 1 1
3 8843 1 1 90 PHE HD2 H -4.299 -6.833 4.359 1.00 . A A . 90 PHE HD2 1 1
3 8844 1 1 90 PHE HE1 H -6.077 -9.797 7.939 1.00 . A A . 90 PHE HE1 1 1
3 8845 1 1 90 PHE HE2 H -2.948 -7.272 6.391 1.00 . A A . 90 PHE HE2 1 1
3 8846 1 1 90 PHE HZ H -3.833 -8.751 8.187 1.00 . A A . 90 PHE HZ 1 1
3 8847 1 1 90 PHE N N -7.182 -5.385 4.157 1.00 . A A . 90 PHE N 1 1
3 8848 1 1 90 PHE O O -8.985 -6.374 5.990 1.00 . A A . 90 PHE O 1 1
3 8849 1 1 91 LYS C C -10.946 -10.032 5.133 1.00 . A A . 91 LYS C 1 1
3 8850 1 1 91 LYS CA C -10.768 -8.555 5.516 1.00 . A A . 91 LYS CA 1 1
3 8851 1 1 91 LYS CB C -12.098 -7.778 5.355 1.00 . A A . 91 LYS CB 1 1
3 8852 1 1 91 LYS CD C -13.636 -6.011 6.400 1.00 . A A . 91 LYS CD 1 1
3 8853 1 1 91 LYS CE C -13.173 -4.661 5.831 1.00 . A A . 91 LYS CE 1 1
3 8854 1 1 91 LYS CG C -12.472 -6.988 6.618 1.00 . A A . 91 LYS CG 1 1
3 8855 1 1 91 LYS H H -9.667 -8.453 3.718 1.00 . A A . 91 LYS H 1 1
3 8856 1 1 91 LYS HA H -10.406 -8.478 6.541 1.00 . A A . 91 LYS HA 1 1
3 8857 1 1 91 LYS HB2 H -12.029 -7.093 4.509 1.00 . A A . 91 LYS HB2 1 1
3 8858 1 1 91 LYS HB3 H -12.909 -8.479 5.145 1.00 . A A . 91 LYS HB3 1 1
3 8859 1 1 91 LYS HD2 H -14.362 -6.461 5.720 1.00 . A A . 91 LYS HD2 1 1
3 8860 1 1 91 LYS HD3 H -14.142 -5.841 7.352 1.00 . A A . 91 LYS HD3 1 1
3 8861 1 1 91 LYS HE2 H -12.578 -4.822 4.929 1.00 . A A . 91 LYS HE2 1 1
3 8862 1 1 91 LYS HE3 H -14.053 -4.082 5.547 1.00 . A A . 91 LYS HE3 1 1
3 8863 1 1 91 LYS HG2 H -12.778 -7.692 7.383 1.00 . A A . 91 LYS HG2 1 1
3 8864 1 1 91 LYS HG3 H -11.605 -6.448 6.995 1.00 . A A . 91 LYS HG3 1 1
3 8865 1 1 91 LYS HZ1 H -12.887 -3.761 7.686 1.00 . A A . 91 LYS HZ1 1 1
3 8866 1 1 91 LYS HZ2 H -11.482 -4.244 6.979 1.00 . A A . 91 LYS HZ2 1 1
3 8867 1 1 91 LYS HZ3 H -12.288 -2.915 6.428 1.00 . A A . 91 LYS HZ3 1 1
3 8868 1 1 91 LYS N N -9.760 -7.985 4.615 1.00 . A A . 91 LYS N 1 1
3 8869 1 1 91 LYS NZ N -12.398 -3.853 6.807 1.00 . A A . 91 LYS NZ 1 1
3 8870 1 1 91 LYS O O -10.915 -10.325 3.934 1.00 . A A . 91 LYS O 1 1
3 8871 1 1 92 PRO C C -12.878 -12.458 5.223 1.00 . A A . 92 PRO C 1 1
3 8872 1 1 92 PRO CA C -11.452 -12.354 5.778 1.00 . A A . 92 PRO CA 1 1
3 8873 1 1 92 PRO CB C -11.295 -13.114 7.100 1.00 . A A . 92 PRO CB 1 1
3 8874 1 1 92 PRO CD C -11.045 -10.781 7.532 1.00 . A A . 92 PRO CD 1 1
3 8875 1 1 92 PRO CG C -11.631 -12.056 8.146 1.00 . A A . 92 PRO CG 1 1
3 8876 1 1 92 PRO HA H -10.749 -12.752 5.045 1.00 . A A . 92 PRO HA 1 1
3 8877 1 1 92 PRO HB2 H -11.957 -13.979 7.171 1.00 . A A . 92 PRO HB2 1 1
3 8878 1 1 92 PRO HB3 H -10.255 -13.425 7.219 1.00 . A A . 92 PRO HB3 1 1
3 8879 1 1 92 PRO HD2 H -11.597 -9.905 7.868 1.00 . A A . 92 PRO HD2 1 1
3 8880 1 1 92 PRO HD3 H -9.997 -10.688 7.820 1.00 . A A . 92 PRO HD3 1 1
3 8881 1 1 92 PRO HG2 H -12.717 -11.975 8.238 1.00 . A A . 92 PRO HG2 1 1
3 8882 1 1 92 PRO HG3 H -11.182 -12.285 9.113 1.00 . A A . 92 PRO HG3 1 1
3 8883 1 1 92 PRO N N -11.127 -10.964 6.089 1.00 . A A . 92 PRO N 1 1
3 8884 1 1 92 PRO O O -13.675 -11.535 5.386 1.00 . A A . 92 PRO O 1 1
3 8885 1 1 93 LYS C C -15.698 -13.465 4.852 1.00 . A A . 93 LYS C 1 1
3 8886 1 1 93 LYS CA C -14.516 -13.884 3.984 1.00 . A A . 93 LYS CA 1 1
3 8887 1 1 93 LYS CB C -14.535 -15.380 3.592 1.00 . A A . 93 LYS CB 1 1
3 8888 1 1 93 LYS CD C -16.706 -15.456 2.157 1.00 . A A . 93 LYS CD 1 1
3 8889 1 1 93 LYS CE C -18.117 -16.070 2.163 1.00 . A A . 93 LYS CE 1 1
3 8890 1 1 93 LYS CG C -15.905 -16.030 3.337 1.00 . A A . 93 LYS CG 1 1
3 8891 1 1 93 LYS H H -12.535 -14.342 4.594 1.00 . A A . 93 LYS H 1 1
3 8892 1 1 93 LYS HA H -14.588 -13.289 3.078 1.00 . A A . 93 LYS HA 1 1
3 8893 1 1 93 LYS HB2 H -13.914 -15.516 2.705 1.00 . A A . 93 LYS HB2 1 1
3 8894 1 1 93 LYS HB3 H -14.074 -15.953 4.399 1.00 . A A . 93 LYS HB3 1 1
3 8895 1 1 93 LYS HD2 H -16.801 -14.375 2.267 1.00 . A A . 93 LYS HD2 1 1
3 8896 1 1 93 LYS HD3 H -16.196 -15.659 1.211 1.00 . A A . 93 LYS HD3 1 1
3 8897 1 1 93 LYS HE2 H -18.533 -15.967 3.170 1.00 . A A . 93 LYS HE2 1 1
3 8898 1 1 93 LYS HE3 H -18.754 -15.499 1.487 1.00 . A A . 93 LYS HE3 1 1
3 8899 1 1 93 LYS HG2 H -15.733 -17.090 3.152 1.00 . A A . 93 LYS HG2 1 1
3 8900 1 1 93 LYS HG3 H -16.503 -15.954 4.247 1.00 . A A . 93 LYS HG3 1 1
3 8901 1 1 93 LYS HZ1 H -19.029 -17.925 1.967 1.00 . A A . 93 LYS HZ1 1 1
3 8902 1 1 93 LYS HZ2 H -17.986 -17.591 0.755 1.00 . A A . 93 LYS HZ2 1 1
3 8903 1 1 93 LYS HZ3 H -17.431 -18.041 2.244 1.00 . A A . 93 LYS HZ3 1 1
3 8904 1 1 93 LYS N N -13.223 -13.605 4.626 1.00 . A A . 93 LYS N 1 1
3 8905 1 1 93 LYS NZ N -18.135 -17.502 1.760 1.00 . A A . 93 LYS NZ 1 1
3 8906 1 1 93 LYS O O -16.595 -12.779 4.363 1.00 . A A . 93 LYS O 1 1
3 8907 1 1 94 GLU C C -16.961 -12.060 7.253 1.00 . A A . 94 GLU C 1 1
3 8908 1 1 94 GLU CA C -16.844 -13.558 6.989 1.00 . A A . 94 GLU CA 1 1
3 8909 1 1 94 GLU CB C -16.710 -14.292 8.326 1.00 . A A . 94 GLU CB 1 1
3 8910 1 1 94 GLU CD C -16.738 -16.527 9.534 1.00 . A A . 94 GLU CD 1 1
3 8911 1 1 94 GLU CG C -16.810 -15.816 8.171 1.00 . A A . 94 GLU CG 1 1
3 8912 1 1 94 GLU H H -14.966 -14.428 6.484 1.00 . A A . 94 GLU H 1 1
3 8913 1 1 94 GLU HA H -17.742 -13.886 6.470 1.00 . A A . 94 GLU HA 1 1
3 8914 1 1 94 GLU HB2 H -15.752 -14.026 8.781 1.00 . A A . 94 GLU HB2 1 1
3 8915 1 1 94 GLU HB3 H -17.516 -13.945 8.976 1.00 . A A . 94 GLU HB3 1 1
3 8916 1 1 94 GLU HG2 H -17.753 -16.062 7.679 1.00 . A A . 94 GLU HG2 1 1
3 8917 1 1 94 GLU HG3 H -15.998 -16.170 7.532 1.00 . A A . 94 GLU HG3 1 1
3 8918 1 1 94 GLU N N -15.707 -13.846 6.128 1.00 . A A . 94 GLU N 1 1
3 8919 1 1 94 GLU O O -18.055 -11.504 7.196 1.00 . A A . 94 GLU O 1 1
3 8920 1 1 94 GLU OE1 O -17.794 -16.755 10.168 1.00 . A A . 94 GLU OE1 1 1
3 8921 1 1 94 GLU OE2 O -15.624 -16.887 9.983 1.00 . A A . 94 GLU OE2 1 1
3 8922 1 1 95 ALA C C -16.186 -9.193 6.469 1.00 . A A . 95 ALA C 1 1
3 8923 1 1 95 ALA CA C -15.840 -9.958 7.748 1.00 . A A . 95 ALA CA 1 1
3 8924 1 1 95 ALA CB C -14.480 -9.532 8.280 1.00 . A A . 95 ALA CB 1 1
3 8925 1 1 95 ALA H H -14.954 -11.869 7.493 1.00 . A A . 95 ALA H 1 1
3 8926 1 1 95 ALA HA H -16.589 -9.742 8.502 1.00 . A A . 95 ALA HA 1 1
3 8927 1 1 95 ALA HB1 H -14.521 -8.475 8.548 1.00 . A A . 95 ALA HB1 1 1
3 8928 1 1 95 ALA HB2 H -14.220 -10.110 9.167 1.00 . A A . 95 ALA HB2 1 1
3 8929 1 1 95 ALA HB3 H -13.738 -9.689 7.498 1.00 . A A . 95 ALA HB3 1 1
3 8930 1 1 95 ALA N N -15.840 -11.389 7.514 1.00 . A A . 95 ALA N 1 1
3 8931 1 1 95 ALA O O -16.775 -8.119 6.539 1.00 . A A . 95 ALA O 1 1
3 8932 1 1 96 LEU C C -17.727 -9.229 3.861 1.00 . A A . 96 LEU C 1 1
3 8933 1 1 96 LEU CA C -16.209 -9.198 4.008 1.00 . A A . 96 LEU CA 1 1
3 8934 1 1 96 LEU CB C -15.536 -10.006 2.877 1.00 . A A . 96 LEU CB 1 1
3 8935 1 1 96 LEU CD1 C -15.976 -8.128 1.194 1.00 . A A . 96 LEU CD1 1 1
3 8936 1 1 96 LEU CD2 C -13.684 -8.457 2.136 1.00 . A A . 96 LEU CD2 1 1
3 8937 1 1 96 LEU CG C -14.980 -9.161 1.720 1.00 . A A . 96 LEU CG 1 1
3 8938 1 1 96 LEU H H -15.301 -10.601 5.321 1.00 . A A . 96 LEU H 1 1
3 8939 1 1 96 LEU HA H -15.881 -8.165 3.980 1.00 . A A . 96 LEU HA 1 1
3 8940 1 1 96 LEU HB2 H -14.716 -10.600 3.278 1.00 . A A . 96 LEU HB2 1 1
3 8941 1 1 96 LEU HB3 H -16.253 -10.721 2.469 1.00 . A A . 96 LEU HB3 1 1
3 8942 1 1 96 LEU HD11 H -16.942 -8.590 1.011 1.00 . A A . 96 LEU HD11 1 1
3 8943 1 1 96 LEU HD12 H -16.105 -7.316 1.909 1.00 . A A . 96 LEU HD12 1 1
3 8944 1 1 96 LEU HD13 H -15.605 -7.725 0.254 1.00 . A A . 96 LEU HD13 1 1
3 8945 1 1 96 LEU HD21 H -13.880 -7.718 2.912 1.00 . A A . 96 LEU HD21 1 1
3 8946 1 1 96 LEU HD22 H -12.972 -9.192 2.517 1.00 . A A . 96 LEU HD22 1 1
3 8947 1 1 96 LEU HD23 H -13.238 -7.965 1.272 1.00 . A A . 96 LEU HD23 1 1
3 8948 1 1 96 LEU HG H -14.748 -9.836 0.898 1.00 . A A . 96 LEU HG 1 1
3 8949 1 1 96 LEU N N -15.843 -9.745 5.303 1.00 . A A . 96 LEU N 1 1
3 8950 1 1 96 LEU O O -18.353 -8.202 3.580 1.00 . A A . 96 LEU O 1 1
3 8951 1 1 97 GLN C C -20.448 -9.680 5.013 1.00 . A A . 97 GLN C 1 1
3 8952 1 1 97 GLN CA C -19.759 -10.552 3.973 1.00 . A A . 97 GLN CA 1 1
3 8953 1 1 97 GLN CB C -20.226 -12.018 3.938 1.00 . A A . 97 GLN CB 1 1
3 8954 1 1 97 GLN CD C -21.050 -14.161 4.904 1.00 . A A . 97 GLN CD 1 1
3 8955 1 1 97 GLN CG C -20.568 -12.743 5.232 1.00 . A A . 97 GLN CG 1 1
3 8956 1 1 97 GLN H H -17.757 -11.211 4.335 1.00 . A A . 97 GLN H 1 1
3 8957 1 1 97 GLN HA H -20.012 -10.146 2.998 1.00 . A A . 97 GLN HA 1 1
3 8958 1 1 97 GLN HB2 H -21.119 -12.046 3.313 1.00 . A A . 97 GLN HB2 1 1
3 8959 1 1 97 GLN HB3 H -19.453 -12.614 3.463 1.00 . A A . 97 GLN HB3 1 1
3 8960 1 1 97 GLN HE21 H -22.899 -13.517 4.353 1.00 . A A . 97 GLN HE21 1 1
3 8961 1 1 97 GLN HE22 H -22.606 -15.222 4.096 1.00 . A A . 97 GLN HE22 1 1
3 8962 1 1 97 GLN HG2 H -19.666 -12.798 5.831 1.00 . A A . 97 GLN HG2 1 1
3 8963 1 1 97 GLN HG3 H -21.341 -12.196 5.770 1.00 . A A . 97 GLN HG3 1 1
3 8964 1 1 97 GLN N N -18.323 -10.407 4.090 1.00 . A A . 97 GLN N 1 1
3 8965 1 1 97 GLN NE2 N -22.285 -14.311 4.443 1.00 . A A . 97 GLN NE2 1 1
3 8966 1 1 97 GLN O O -21.460 -9.070 4.694 1.00 . A A . 97 GLN O 1 1
3 8967 1 1 97 GLN OE1 O -20.299 -15.128 5.013 1.00 . A A . 97 GLN OE1 1 1
3 8968 1 1 98 GLU C C -20.380 -7.194 6.765 1.00 . A A . 98 GLU C 1 1
3 8969 1 1 98 GLU CA C -20.408 -8.652 7.235 1.00 . A A . 98 GLU CA 1 1
3 8970 1 1 98 GLU CB C -19.646 -8.859 8.552 1.00 . A A . 98 GLU CB 1 1
3 8971 1 1 98 GLU CD C -19.481 -8.260 11.015 1.00 . A A . 98 GLU CD 1 1
3 8972 1 1 98 GLU CG C -20.146 -7.931 9.667 1.00 . A A . 98 GLU CG 1 1
3 8973 1 1 98 GLU H H -19.062 -10.106 6.447 1.00 . A A . 98 GLU H 1 1
3 8974 1 1 98 GLU HA H -21.443 -8.927 7.396 1.00 . A A . 98 GLU HA 1 1
3 8975 1 1 98 GLU HB2 H -19.776 -9.895 8.869 1.00 . A A . 98 GLU HB2 1 1
3 8976 1 1 98 GLU HB3 H -18.585 -8.673 8.395 1.00 . A A . 98 GLU HB3 1 1
3 8977 1 1 98 GLU HG2 H -19.922 -6.898 9.393 1.00 . A A . 98 GLU HG2 1 1
3 8978 1 1 98 GLU HG3 H -21.230 -8.031 9.754 1.00 . A A . 98 GLU HG3 1 1
3 8979 1 1 98 GLU N N -19.880 -9.545 6.214 1.00 . A A . 98 GLU N 1 1
3 8980 1 1 98 GLU O O -21.392 -6.501 6.893 1.00 . A A . 98 GLU O 1 1
3 8981 1 1 98 GLU OE1 O -18.397 -7.710 11.317 1.00 . A A . 98 GLU OE1 1 1
3 8982 1 1 98 GLU OE2 O -20.045 -9.057 11.799 1.00 . A A . 98 GLU OE2 1 1
3 8983 1 1 99 LEU C C -20.158 -4.905 4.837 1.00 . A A . 99 LEU C 1 1
3 8984 1 1 99 LEU CA C -19.049 -5.362 5.771 1.00 . A A . 99 LEU CA 1 1
3 8985 1 1 99 LEU CB C -17.689 -5.230 5.065 1.00 . A A . 99 LEU CB 1 1
3 8986 1 1 99 LEU CD1 C -16.889 -2.967 5.909 1.00 . A A . 99 LEU CD1 1 1
3 8987 1 1 99 LEU CD2 C -16.179 -3.816 3.649 1.00 . A A . 99 LEU CD2 1 1
3 8988 1 1 99 LEU CG C -17.309 -3.785 4.683 1.00 . A A . 99 LEU CG 1 1
3 8989 1 1 99 LEU H H -18.465 -7.375 6.085 1.00 . A A . 99 LEU H 1 1
3 8990 1 1 99 LEU HA H -19.060 -4.738 6.659 1.00 . A A . 99 LEU HA 1 1
3 8991 1 1 99 LEU HB2 H -16.911 -5.644 5.705 1.00 . A A . 99 LEU HB2 1 1
3 8992 1 1 99 LEU HB3 H -17.733 -5.825 4.156 1.00 . A A . 99 LEU HB3 1 1
3 8993 1 1 99 LEU HD11 H -16.565 -1.973 5.597 1.00 . A A . 99 LEU HD11 1 1
3 8994 1 1 99 LEU HD12 H -17.731 -2.854 6.589 1.00 . A A . 99 LEU HD12 1 1
3 8995 1 1 99 LEU HD13 H -16.070 -3.460 6.434 1.00 . A A . 99 LEU HD13 1 1
3 8996 1 1 99 LEU HD21 H -15.342 -4.407 4.010 1.00 . A A . 99 LEU HD21 1 1
3 8997 1 1 99 LEU HD22 H -16.547 -4.267 2.727 1.00 . A A . 99 LEU HD22 1 1
3 8998 1 1 99 LEU HD23 H -15.844 -2.801 3.429 1.00 . A A . 99 LEU HD23 1 1
3 8999 1 1 99 LEU HG H -18.157 -3.287 4.220 1.00 . A A . 99 LEU HG 1 1
3 9000 1 1 99 LEU N N -19.256 -6.744 6.190 1.00 . A A . 99 LEU N 1 1
3 9001 1 1 99 LEU O O -20.624 -3.773 4.959 1.00 . A A . 99 LEU O 1 1
3 9002 1 1 100 VAL C C -23.033 -5.786 3.570 1.00 . A A . 100 VAL C 1 1
3 9003 1 1 100 VAL CA C -21.659 -5.437 3.003 1.00 . A A . 100 VAL CA 1 1
3 9004 1 1 100 VAL CB C -21.397 -6.017 1.608 1.00 . A A . 100 VAL CB 1 1
3 9005 1 1 100 VAL CG1 C -21.281 -7.546 1.540 1.00 . A A . 100 VAL CG1 1 1
3 9006 1 1 100 VAL CG2 C -22.444 -5.531 0.602 1.00 . A A . 100 VAL CG2 1 1
3 9007 1 1 100 VAL H H -20.119 -6.688 3.879 1.00 . A A . 100 VAL H 1 1
3 9008 1 1 100 VAL HA H -21.638 -4.354 2.868 1.00 . A A . 100 VAL HA 1 1
3 9009 1 1 100 VAL HB H -20.447 -5.594 1.303 1.00 . A A . 100 VAL HB 1 1
3 9010 1 1 100 VAL HG11 H -22.217 -8.015 1.838 1.00 . A A . 100 VAL HG11 1 1
3 9011 1 1 100 VAL HG12 H -21.045 -7.852 0.520 1.00 . A A . 100 VAL HG12 1 1
3 9012 1 1 100 VAL HG13 H -20.483 -7.894 2.191 1.00 . A A . 100 VAL HG13 1 1
3 9013 1 1 100 VAL HG21 H -23.382 -6.072 0.729 1.00 . A A . 100 VAL HG21 1 1
3 9014 1 1 100 VAL HG22 H -22.627 -4.463 0.730 1.00 . A A . 100 VAL HG22 1 1
3 9015 1 1 100 VAL HG23 H -22.063 -5.691 -0.400 1.00 . A A . 100 VAL HG23 1 1
3 9016 1 1 100 VAL N N -20.582 -5.781 3.925 1.00 . A A . 100 VAL N 1 1
3 9017 1 1 100 VAL O O -23.948 -4.975 3.447 1.00 . A A . 100 VAL O 1 1
3 9018 1 1 101 ASN C C -25.164 -6.382 5.630 1.00 . A A . 101 ASN C 1 1
3 9019 1 1 101 ASN CA C -24.505 -7.407 4.710 1.00 . A A . 101 ASN CA 1 1
3 9020 1 1 101 ASN CB C -24.376 -8.751 5.436 1.00 . A A . 101 ASN CB 1 1
3 9021 1 1 101 ASN CG C -25.728 -9.203 5.974 1.00 . A A . 101 ASN CG 1 1
3 9022 1 1 101 ASN H H -22.402 -7.545 4.375 1.00 . A A . 101 ASN H 1 1
3 9023 1 1 101 ASN HA H -25.160 -7.570 3.854 1.00 . A A . 101 ASN HA 1 1
3 9024 1 1 101 ASN HB2 H -24.009 -9.507 4.741 1.00 . A A . 101 ASN HB2 1 1
3 9025 1 1 101 ASN HB3 H -23.661 -8.661 6.256 1.00 . A A . 101 ASN HB3 1 1
3 9026 1 1 101 ASN HD21 H -25.337 -8.476 7.833 1.00 . A A . 101 ASN HD21 1 1
3 9027 1 1 101 ASN HD22 H -26.905 -9.207 7.622 1.00 . A A . 101 ASN HD22 1 1
3 9028 1 1 101 ASN N N -23.202 -6.937 4.230 1.00 . A A . 101 ASN N 1 1
3 9029 1 1 101 ASN ND2 N -26.002 -8.957 7.245 1.00 . A A . 101 ASN ND2 1 1
3 9030 1 1 101 ASN O O -26.384 -6.237 5.622 1.00 . A A . 101 ASN O 1 1
3 9031 1 1 101 ASN OD1 O -26.542 -9.762 5.247 1.00 . A A . 101 ASN OD1 1 1
3 9032 1 1 102 LYS C C -25.461 -3.395 6.642 1.00 . A A . 102 LYS C 1 1
3 9033 1 1 102 LYS CA C -24.870 -4.640 7.335 1.00 . A A . 102 LYS CA 1 1
3 9034 1 1 102 LYS CB C -23.784 -4.325 8.376 1.00 . A A . 102 LYS CB 1 1
3 9035 1 1 102 LYS CD C -21.449 -3.592 8.780 1.00 . A A . 102 LYS CD 1 1
3 9036 1 1 102 LYS CE C -20.304 -2.706 8.310 1.00 . A A . 102 LYS CE 1 1
3 9037 1 1 102 LYS CG C -22.660 -3.442 7.854 1.00 . A A . 102 LYS CG 1 1
3 9038 1 1 102 LYS H H -23.359 -5.810 6.363 1.00 . A A . 102 LYS H 1 1
3 9039 1 1 102 LYS HA H -25.692 -5.113 7.873 1.00 . A A . 102 LYS HA 1 1
3 9040 1 1 102 LYS HB2 H -24.228 -3.825 9.235 1.00 . A A . 102 LYS HB2 1 1
3 9041 1 1 102 LYS HB3 H -23.342 -5.261 8.721 1.00 . A A . 102 LYS HB3 1 1
3 9042 1 1 102 LYS HD2 H -21.719 -3.351 9.810 1.00 . A A . 102 LYS HD2 1 1
3 9043 1 1 102 LYS HD3 H -21.104 -4.628 8.740 1.00 . A A . 102 LYS HD3 1 1
3 9044 1 1 102 LYS HE2 H -19.405 -3.027 8.837 1.00 . A A . 102 LYS HE2 1 1
3 9045 1 1 102 LYS HE3 H -20.182 -2.885 7.243 1.00 . A A . 102 LYS HE3 1 1
3 9046 1 1 102 LYS HG2 H -22.385 -3.746 6.846 1.00 . A A . 102 LYS HG2 1 1
3 9047 1 1 102 LYS HG3 H -23.007 -2.411 7.848 1.00 . A A . 102 LYS HG3 1 1
3 9048 1 1 102 LYS HZ1 H -19.695 -0.733 8.331 1.00 . A A . 102 LYS HZ1 1 1
3 9049 1 1 102 LYS HZ2 H -21.282 -0.907 7.967 1.00 . A A . 102 LYS HZ2 1 1
3 9050 1 1 102 LYS HZ3 H -20.760 -1.081 9.527 1.00 . A A . 102 LYS HZ3 1 1
3 9051 1 1 102 LYS N N -24.362 -5.645 6.405 1.00 . A A . 102 LYS N 1 1
3 9052 1 1 102 LYS NZ N -20.537 -1.264 8.560 1.00 . A A . 102 LYS NZ 1 1
3 9053 1 1 102 LYS O O -26.053 -2.564 7.331 1.00 . A A . 102 LYS O 1 1
3 9054 1 1 103 HIS C C -26.776 -2.713 3.330 1.00 . A A . 103 HIS C 1 1
3 9055 1 1 103 HIS CA C -25.940 -2.187 4.510 1.00 . A A . 103 HIS CA 1 1
3 9056 1 1 103 HIS CB C -24.831 -1.268 3.977 1.00 . A A . 103 HIS CB 1 1
3 9057 1 1 103 HIS CD2 C -22.734 -0.967 5.422 1.00 . A A . 103 HIS CD2 1 1
3 9058 1 1 103 HIS CE1 C -23.432 0.613 6.786 1.00 . A A . 103 HIS CE1 1 1
3 9059 1 1 103 HIS CG C -24.011 -0.628 5.064 1.00 . A A . 103 HIS CG 1 1
3 9060 1 1 103 HIS H H -24.813 -3.969 4.811 1.00 . A A . 103 HIS H 1 1
3 9061 1 1 103 HIS HA H -26.602 -1.593 5.141 1.00 . A A . 103 HIS HA 1 1
3 9062 1 1 103 HIS HB2 H -24.171 -1.841 3.322 1.00 . A A . 103 HIS HB2 1 1
3 9063 1 1 103 HIS HB3 H -25.285 -0.475 3.381 1.00 . A A . 103 HIS HB3 1 1
3 9064 1 1 103 HIS HD1 H -25.332 0.827 5.923 1.00 . A A . 103 HIS HD1 1 1
3 9065 1 1 103 HIS HD2 H -22.127 -1.730 4.948 1.00 . A A . 103 HIS HD2 1 1
3 9066 1 1 103 HIS HE1 H -23.479 1.346 7.583 1.00 . A A . 103 HIS HE1 1 1
3 9067 1 1 103 HIS N N -25.348 -3.269 5.312 1.00 . A A . 103 HIS N 1 1
3 9068 1 1 103 HIS ND1 N -24.429 0.366 5.922 1.00 . A A . 103 HIS ND1 1 1
3 9069 1 1 103 HIS NE2 N -22.379 -0.185 6.532 1.00 . A A . 103 HIS NE2 1 1
3 9070 1 1 103 HIS O O -27.638 -1.992 2.820 1.00 . A A . 103 HIS O 1 1
3 9071 1 1 104 LEU C C -28.736 -4.822 2.402 1.00 . A A . 104 LEU C 1 1
3 9072 1 1 104 LEU CA C -27.286 -4.718 1.926 1.00 . A A . 104 LEU CA 1 1
3 9073 1 1 104 LEU CB C -26.585 -6.074 1.809 1.00 . A A . 104 LEU CB 1 1
3 9074 1 1 104 LEU CD1 C -27.847 -6.807 -0.273 1.00 . A A . 104 LEU CD1 1 1
3 9075 1 1 104 LEU CD2 C -26.479 -8.442 1.038 1.00 . A A . 104 LEU CD2 1 1
3 9076 1 1 104 LEU CG C -27.362 -7.196 1.126 1.00 . A A . 104 LEU CG 1 1
3 9077 1 1 104 LEU H H -25.792 -4.463 3.372 1.00 . A A . 104 LEU H 1 1
3 9078 1 1 104 LEU HA H -27.254 -4.242 0.948 1.00 . A A . 104 LEU HA 1 1
3 9079 1 1 104 LEU HB2 H -25.633 -5.928 1.300 1.00 . A A . 104 LEU HB2 1 1
3 9080 1 1 104 LEU HB3 H -26.408 -6.409 2.822 1.00 . A A . 104 LEU HB3 1 1
3 9081 1 1 104 LEU HD11 H -28.452 -7.609 -0.687 1.00 . A A . 104 LEU HD11 1 1
3 9082 1 1 104 LEU HD12 H -28.463 -5.912 -0.238 1.00 . A A . 104 LEU HD12 1 1
3 9083 1 1 104 LEU HD13 H -26.996 -6.629 -0.931 1.00 . A A . 104 LEU HD13 1 1
3 9084 1 1 104 LEU HD21 H -27.062 -9.275 0.649 1.00 . A A . 104 LEU HD21 1 1
3 9085 1 1 104 LEU HD22 H -25.623 -8.260 0.387 1.00 . A A . 104 LEU HD22 1 1
3 9086 1 1 104 LEU HD23 H -26.129 -8.718 2.033 1.00 . A A . 104 LEU HD23 1 1
3 9087 1 1 104 LEU HG H -28.195 -7.447 1.774 1.00 . A A . 104 LEU HG 1 1
3 9088 1 1 104 LEU N N -26.521 -3.948 2.897 1.00 . A A . 104 LEU N 1 1
3 9089 1 1 104 LEU O O -28.966 -5.281 3.541 1.00 . A A . 104 LEU O 1 1
3 9090 1 1 104 LEU OXT O -29.645 -4.429 1.646 1.00 . A A . 104 LEU OXT 1 1
3 9091 2 2 1 MET C C 9.298 28.808 -7.838 1.00 . B B . 1 MET C 1 1
3 9092 2 2 1 MET CA C 9.362 28.465 -9.332 1.00 . B B . 1 MET CA 1 1
3 9093 2 2 1 MET CB C 8.962 26.995 -9.602 1.00 . B B . 1 MET CB 1 1
3 9094 2 2 1 MET CE C 6.413 25.107 -10.836 1.00 . B B . 1 MET CE 1 1
3 9095 2 2 1 MET CG C 8.689 26.721 -11.090 1.00 . B B . 1 MET CG 1 1
3 9096 2 2 1 MET H1 H 11.410 28.208 -9.434 1.00 . B B . 1 MET H1 1 1
3 9097 2 2 1 MET H2 H 10.930 29.753 -9.660 1.00 . B B . 1 MET H2 1 1
3 9098 2 2 1 MET H3 H 10.741 28.663 -10.871 1.00 . B B . 1 MET H3 1 1
3 9099 2 2 1 MET HA H 8.635 29.106 -9.835 1.00 . B B . 1 MET HA 1 1
3 9100 2 2 1 MET HB2 H 9.745 26.321 -9.251 1.00 . B B . 1 MET HB2 1 1
3 9101 2 2 1 MET HB3 H 8.053 26.768 -9.045 1.00 . B B . 1 MET HB3 1 1
3 9102 2 2 1 MET HE1 H 6.424 25.289 -9.762 1.00 . B B . 1 MET HE1 1 1
3 9103 2 2 1 MET HE2 H 5.861 25.905 -11.333 1.00 . B B . 1 MET HE2 1 1
3 9104 2 2 1 MET HE3 H 5.916 24.156 -11.028 1.00 . B B . 1 MET HE3 1 1
3 9105 2 2 1 MET HG2 H 7.943 27.430 -11.452 1.00 . B B . 1 MET HG2 1 1
3 9106 2 2 1 MET HG3 H 9.609 26.887 -11.650 1.00 . B B . 1 MET HG3 1 1
3 9107 2 2 1 MET N N 10.706 28.793 -9.873 1.00 . B B . 1 MET N 1 1
3 9108 2 2 1 MET O O 10.323 29.071 -7.210 1.00 . B B . 1 MET O 1 1
3 9109 2 2 1 MET SD S 8.111 25.043 -11.478 1.00 . B B . 1 MET SD 1 1
3 9110 2 2 2 GLU C C 6.846 28.397 -5.181 1.00 . B B . 2 GLU C 1 1
3 9111 2 2 2 GLU CA C 7.840 29.330 -5.899 1.00 . B B . 2 GLU CA 1 1
3 9112 2 2 2 GLU CB C 7.378 30.797 -6.014 1.00 . B B . 2 GLU CB 1 1
3 9113 2 2 2 GLU CD C 7.139 33.060 -4.886 1.00 . B B . 2 GLU CD 1 1
3 9114 2 2 2 GLU CG C 7.551 31.588 -4.709 1.00 . B B . 2 GLU CG 1 1
3 9115 2 2 2 GLU H H 7.273 28.589 -7.797 1.00 . B B . 2 GLU H 1 1
3 9116 2 2 2 GLU HA H 8.773 29.314 -5.333 1.00 . B B . 2 GLU HA 1 1
3 9117 2 2 2 GLU HB2 H 7.979 31.292 -6.777 1.00 . B B . 2 GLU HB2 1 1
3 9118 2 2 2 GLU HB3 H 6.337 30.830 -6.338 1.00 . B B . 2 GLU HB3 1 1
3 9119 2 2 2 GLU HG2 H 6.953 31.137 -3.916 1.00 . B B . 2 GLU HG2 1 1
3 9120 2 2 2 GLU HG3 H 8.599 31.536 -4.404 1.00 . B B . 2 GLU HG3 1 1
3 9121 2 2 2 GLU N N 8.095 28.821 -7.251 1.00 . B B . 2 GLU N 1 1
3 9122 2 2 2 GLU O O 5.900 28.849 -4.537 1.00 . B B . 2 GLU O 1 1
3 9123 2 2 2 GLU OE1 O 5.948 33.396 -4.693 1.00 . B B . 2 GLU OE1 1 1
3 9124 2 2 2 GLU OE2 O 8.005 33.907 -5.207 1.00 . B B . 2 GLU OE2 1 1
3 9125 2 2 3 ASN C C 6.061 24.997 -6.060 1.00 . B B . 3 ASN C 1 1
3 9126 2 2 3 ASN CA C 6.354 25.900 -4.866 1.00 . B B . 3 ASN CA 1 1
3 9127 2 2 3 ASN CB C 5.036 26.101 -4.100 1.00 . B B . 3 ASN CB 1 1
3 9128 2 2 3 ASN CG C 5.126 26.548 -2.638 1.00 . B B . 3 ASN CG 1 1
3 9129 2 2 3 ASN H H 7.841 26.822 -5.942 1.00 . B B . 3 ASN H 1 1
3 9130 2 2 3 ASN HA H 7.033 25.361 -4.200 1.00 . B B . 3 ASN HA 1 1
3 9131 2 2 3 ASN HB2 H 4.382 26.766 -4.663 1.00 . B B . 3 ASN HB2 1 1
3 9132 2 2 3 ASN HB3 H 4.563 25.115 -4.085 1.00 . B B . 3 ASN HB3 1 1
3 9133 2 2 3 ASN HD21 H 7.140 26.964 -2.651 1.00 . B B . 3 ASN HD21 1 1
3 9134 2 2 3 ASN HD22 H 6.327 27.198 -1.140 1.00 . B B . 3 ASN HD22 1 1
3 9135 2 2 3 ASN N N 7.046 27.085 -5.370 1.00 . B B . 3 ASN N 1 1
3 9136 2 2 3 ASN ND2 N 6.287 26.893 -2.101 1.00 . B B . 3 ASN ND2 1 1
3 9137 2 2 3 ASN O O 5.522 25.414 -7.087 1.00 . B B . 3 ASN O 1 1
3 9138 2 2 3 ASN OD1 O 4.115 26.549 -1.941 1.00 . B B . 3 ASN OD1 1 1
3 9139 2 2 4 LYS C C 6.208 21.433 -5.588 1.00 . B B . 4 LYS C 1 1
3 9140 2 2 4 LYS CA C 6.077 22.543 -6.623 1.00 . B B . 4 LYS CA 1 1
3 9141 2 2 4 LYS CB C 6.994 22.380 -7.847 1.00 . B B . 4 LYS CB 1 1
3 9142 2 2 4 LYS CD C 9.327 22.430 -8.793 1.00 . B B . 4 LYS CD 1 1
3 9143 2 2 4 LYS CE C 10.824 22.369 -8.475 1.00 . B B . 4 LYS CE 1 1
3 9144 2 2 4 LYS CG C 8.490 22.300 -7.514 1.00 . B B . 4 LYS CG 1 1
3 9145 2 2 4 LYS H H 6.848 23.541 -4.974 1.00 . B B . 4 LYS H 1 1
3 9146 2 2 4 LYS HA H 5.041 22.608 -6.958 1.00 . B B . 4 LYS HA 1 1
3 9147 2 2 4 LYS HB2 H 6.706 21.476 -8.387 1.00 . B B . 4 LYS HB2 1 1
3 9148 2 2 4 LYS HB3 H 6.824 23.229 -8.508 1.00 . B B . 4 LYS HB3 1 1
3 9149 2 2 4 LYS HD2 H 9.064 21.623 -9.479 1.00 . B B . 4 LYS HD2 1 1
3 9150 2 2 4 LYS HD3 H 9.101 23.388 -9.263 1.00 . B B . 4 LYS HD3 1 1
3 9151 2 2 4 LYS HE2 H 11.064 23.151 -7.749 1.00 . B B . 4 LYS HE2 1 1
3 9152 2 2 4 LYS HE3 H 11.038 21.403 -8.013 1.00 . B B . 4 LYS HE3 1 1
3 9153 2 2 4 LYS HG2 H 8.747 23.110 -6.837 1.00 . B B . 4 LYS HG2 1 1
3 9154 2 2 4 LYS HG3 H 8.704 21.351 -7.022 1.00 . B B . 4 LYS HG3 1 1
3 9155 2 2 4 LYS HZ1 H 11.479 21.797 -10.359 1.00 . B B . 4 LYS HZ1 1 1
3 9156 2 2 4 LYS HZ2 H 11.502 23.416 -10.140 1.00 . B B . 4 LYS HZ2 1 1
3 9157 2 2 4 LYS HZ3 H 12.648 22.481 -9.451 1.00 . B B . 4 LYS HZ3 1 1
3 9158 2 2 4 LYS N N 6.386 23.734 -5.848 1.00 . B B . 4 LYS N 1 1
3 9159 2 2 4 LYS NZ N 11.667 22.528 -9.688 1.00 . B B . 4 LYS NZ 1 1
3 9160 2 2 4 LYS O O 7.035 21.558 -4.676 1.00 . B B . 4 LYS O 1 1
3 9161 2 2 5 ILE C C 6.004 18.135 -4.989 1.00 . B B . 5 ILE C 1 1
3 9162 2 2 5 ILE CA C 5.312 19.425 -4.586 1.00 . B B . 5 ILE CA 1 1
3 9163 2 2 5 ILE CB C 3.833 19.288 -4.162 1.00 . B B . 5 ILE CB 1 1
3 9164 2 2 5 ILE CD1 C 2.157 20.669 -2.707 1.00 . B B . 5 ILE CD1 1 1
3 9165 2 2 5 ILE CG1 C 3.315 20.676 -3.703 1.00 . B B . 5 ILE CG1 1 1
3 9166 2 2 5 ILE CG2 C 3.680 18.203 -3.086 1.00 . B B . 5 ILE CG2 1 1
3 9167 2 2 5 ILE H H 4.817 20.230 -6.482 1.00 . B B . 5 ILE H 1 1
3 9168 2 2 5 ILE HA H 5.842 19.812 -3.716 1.00 . B B . 5 ILE HA 1 1
3 9169 2 2 5 ILE HB H 3.243 18.992 -5.027 1.00 . B B . 5 ILE HB 1 1
3 9170 2 2 5 ILE HD11 H 1.850 21.698 -2.520 1.00 . B B . 5 ILE HD11 1 1
3 9171 2 2 5 ILE HD12 H 1.321 20.099 -3.113 1.00 . B B . 5 ILE HD12 1 1
3 9172 2 2 5 ILE HD13 H 2.490 20.224 -1.768 1.00 . B B . 5 ILE HD13 1 1
3 9173 2 2 5 ILE HG12 H 4.126 21.232 -3.241 1.00 . B B . 5 ILE HG12 1 1
3 9174 2 2 5 ILE HG13 H 3.003 21.237 -4.584 1.00 . B B . 5 ILE HG13 1 1
3 9175 2 2 5 ILE HG21 H 2.626 18.056 -2.846 1.00 . B B . 5 ILE HG21 1 1
3 9176 2 2 5 ILE HG22 H 4.052 17.251 -3.464 1.00 . B B . 5 ILE HG22 1 1
3 9177 2 2 5 ILE HG23 H 4.237 18.499 -2.194 1.00 . B B . 5 ILE HG23 1 1
3 9178 2 2 5 ILE N N 5.404 20.383 -5.674 1.00 . B B . 5 ILE N 1 1
3 9179 2 2 5 ILE O O 5.852 17.650 -6.110 1.00 . B B . 5 ILE O 1 1
3 9180 2 2 6 ILE C C 7.081 15.530 -2.850 1.00 . B B . 6 ILE C 1 1
3 9181 2 2 6 ILE CA C 7.399 16.278 -4.147 1.00 . B B . 6 ILE CA 1 1
3 9182 2 2 6 ILE CB C 8.904 16.484 -4.455 1.00 . B B . 6 ILE CB 1 1
3 9183 2 2 6 ILE CD1 C 11.104 15.239 -4.973 1.00 . B B . 6 ILE CD1 1 1
3 9184 2 2 6 ILE CG1 C 9.624 15.124 -4.583 1.00 . B B . 6 ILE CG1 1 1
3 9185 2 2 6 ILE CG2 C 9.604 17.418 -3.449 1.00 . B B . 6 ILE CG2 1 1
3 9186 2 2 6 ILE H H 6.755 18.005 -3.120 1.00 . B B . 6 ILE H 1 1
3 9187 2 2 6 ILE HA H 6.962 15.719 -4.976 1.00 . B B . 6 ILE HA 1 1
3 9188 2 2 6 ILE HB H 8.964 16.971 -5.430 1.00 . B B . 6 ILE HB 1 1
3 9189 2 2 6 ILE HD11 H 11.479 14.259 -5.258 1.00 . B B . 6 ILE HD11 1 1
3 9190 2 2 6 ILE HD12 H 11.218 15.919 -5.817 1.00 . B B . 6 ILE HD12 1 1
3 9191 2 2 6 ILE HD13 H 11.691 15.597 -4.128 1.00 . B B . 6 ILE HD13 1 1
3 9192 2 2 6 ILE HG12 H 9.561 14.580 -3.641 1.00 . B B . 6 ILE HG12 1 1
3 9193 2 2 6 ILE HG13 H 9.118 14.536 -5.349 1.00 . B B . 6 ILE HG13 1 1
3 9194 2 2 6 ILE HG21 H 10.638 17.590 -3.743 1.00 . B B . 6 ILE HG21 1 1
3 9195 2 2 6 ILE HG22 H 9.113 18.390 -3.424 1.00 . B B . 6 ILE HG22 1 1
3 9196 2 2 6 ILE HG23 H 9.579 16.975 -2.457 1.00 . B B . 6 ILE HG23 1 1
3 9197 2 2 6 ILE N N 6.725 17.560 -4.035 1.00 . B B . 6 ILE N 1 1
3 9198 2 2 6 ILE O O 7.024 16.128 -1.769 1.00 . B B . 6 ILE O 1 1
3 9199 2 2 7 TYR C C 7.128 12.152 -1.780 1.00 . B B . 7 TYR C 1 1
3 9200 2 2 7 TYR CA C 6.300 13.419 -1.885 1.00 . B B . 7 TYR CA 1 1
3 9201 2 2 7 TYR CB C 4.830 13.088 -2.179 1.00 . B B . 7 TYR CB 1 1
3 9202 2 2 7 TYR CD1 C 3.819 12.107 -0.079 1.00 . B B . 7 TYR CD1 1 1
3 9203 2 2 7 TYR CD2 C 3.312 14.414 -0.667 1.00 . B B . 7 TYR CD2 1 1
3 9204 2 2 7 TYR CE1 C 3.031 12.237 1.069 1.00 . B B . 7 TYR CE1 1 1
3 9205 2 2 7 TYR CE2 C 2.541 14.544 0.500 1.00 . B B . 7 TYR CE2 1 1
3 9206 2 2 7 TYR CG C 3.956 13.197 -0.955 1.00 . B B . 7 TYR CG 1 1
3 9207 2 2 7 TYR CZ C 2.389 13.451 1.377 1.00 . B B . 7 TYR CZ 1 1
3 9208 2 2 7 TYR H H 6.922 13.771 -3.868 1.00 . B B . 7 TYR H 1 1
3 9209 2 2 7 TYR HA H 6.357 13.973 -0.951 1.00 . B B . 7 TYR HA 1 1
3 9210 2 2 7 TYR HB2 H 4.441 13.776 -2.928 1.00 . B B . 7 TYR HB2 1 1
3 9211 2 2 7 TYR HB3 H 4.751 12.085 -2.603 1.00 . B B . 7 TYR HB3 1 1
3 9212 2 2 7 TYR HD1 H 4.296 11.156 -0.274 1.00 . B B . 7 TYR HD1 1 1
3 9213 2 2 7 TYR HD2 H 3.431 15.263 -1.326 1.00 . B B . 7 TYR HD2 1 1
3 9214 2 2 7 TYR HE1 H 2.926 11.398 1.721 1.00 . B B . 7 TYR HE1 1 1
3 9215 2 2 7 TYR HE2 H 2.105 15.495 0.746 1.00 . B B . 7 TYR HE2 1 1
3 9216 2 2 7 TYR HH H 1.271 14.433 2.659 1.00 . B B . 7 TYR HH 1 1
3 9217 2 2 7 TYR N N 6.827 14.231 -2.967 1.00 . B B . 7 TYR N 1 1
3 9218 2 2 7 TYR O O 7.604 11.663 -2.806 1.00 . B B . 7 TYR O 1 1
3 9219 2 2 7 TYR OH O 1.654 13.556 2.518 1.00 . B B . 7 TYR OH 1 1
3 9220 2 2 8 PHE C C 7.053 9.279 0.201 1.00 . B B . 8 PHE C 1 1
3 9221 2 2 8 PHE CA C 7.989 10.330 -0.394 1.00 . B B . 8 PHE CA 1 1
3 9222 2 2 8 PHE CB C 9.243 10.484 0.485 1.00 . B B . 8 PHE CB 1 1
3 9223 2 2 8 PHE CD1 C 10.343 12.232 -1.031 1.00 . B B . 8 PHE CD1 1 1
3 9224 2 2 8 PHE CD2 C 10.853 12.235 1.339 1.00 . B B . 8 PHE CD2 1 1
3 9225 2 2 8 PHE CE1 C 11.210 13.319 -1.233 1.00 . B B . 8 PHE CE1 1 1
3 9226 2 2 8 PHE CE2 C 11.719 13.319 1.135 1.00 . B B . 8 PHE CE2 1 1
3 9227 2 2 8 PHE CG C 10.150 11.685 0.253 1.00 . B B . 8 PHE CG 1 1
3 9228 2 2 8 PHE CZ C 11.900 13.864 -0.143 1.00 . B B . 8 PHE CZ 1 1
3 9229 2 2 8 PHE H H 6.901 12.057 0.234 1.00 . B B . 8 PHE H 1 1
3 9230 2 2 8 PHE HA H 8.322 9.979 -1.367 1.00 . B B . 8 PHE HA 1 1
3 9231 2 2 8 PHE HB2 H 8.928 10.491 1.526 1.00 . B B . 8 PHE HB2 1 1
3 9232 2 2 8 PHE HB3 H 9.846 9.585 0.357 1.00 . B B . 8 PHE HB3 1 1
3 9233 2 2 8 PHE HD1 H 9.825 11.823 -1.876 1.00 . B B . 8 PHE HD1 1 1
3 9234 2 2 8 PHE HD2 H 10.742 11.828 2.334 1.00 . B B . 8 PHE HD2 1 1
3 9235 2 2 8 PHE HE1 H 11.347 13.730 -2.222 1.00 . B B . 8 PHE HE1 1 1
3 9236 2 2 8 PHE HE2 H 12.248 13.733 1.965 1.00 . B B . 8 PHE HE2 1 1
3 9237 2 2 8 PHE HZ H 12.559 14.708 -0.282 1.00 . B B . 8 PHE HZ 1 1
3 9238 2 2 8 PHE N N 7.275 11.589 -0.582 1.00 . B B . 8 PHE N 1 1
3 9239 2 2 8 PHE O O 6.089 9.616 0.895 1.00 . B B . 8 PHE O 1 1
3 9240 2 2 9 LEU C C 7.673 5.868 1.045 1.00 . B B . 9 LEU C 1 1
3 9241 2 2 9 LEU CA C 6.651 6.849 0.479 1.00 . B B . 9 LEU CA 1 1
3 9242 2 2 9 LEU CB C 5.870 6.147 -0.652 1.00 . B B . 9 LEU CB 1 1
3 9243 2 2 9 LEU CD1 C 3.939 5.919 -2.193 1.00 . B B . 9 LEU CD1 1 1
3 9244 2 2 9 LEU CD2 C 3.460 6.573 0.166 1.00 . B B . 9 LEU CD2 1 1
3 9245 2 2 9 LEU CG C 4.473 6.702 -0.986 1.00 . B B . 9 LEU CG 1 1
3 9246 2 2 9 LEU H H 8.214 7.810 -0.572 1.00 . B B . 9 LEU H 1 1
3 9247 2 2 9 LEU HA H 5.966 7.149 1.270 1.00 . B B . 9 LEU HA 1 1
3 9248 2 2 9 LEU HB2 H 6.484 6.162 -1.556 1.00 . B B . 9 LEU HB2 1 1
3 9249 2 2 9 LEU HB3 H 5.745 5.099 -0.376 1.00 . B B . 9 LEU HB3 1 1
3 9250 2 2 9 LEU HD11 H 4.610 6.037 -3.043 1.00 . B B . 9 LEU HD11 1 1
3 9251 2 2 9 LEU HD12 H 3.888 4.859 -1.950 1.00 . B B . 9 LEU HD12 1 1
3 9252 2 2 9 LEU HD13 H 2.948 6.278 -2.471 1.00 . B B . 9 LEU HD13 1 1
3 9253 2 2 9 LEU HD21 H 2.444 6.783 -0.179 1.00 . B B . 9 LEU HD21 1 1
3 9254 2 2 9 LEU HD22 H 3.477 5.564 0.576 1.00 . B B . 9 LEU HD22 1 1
3 9255 2 2 9 LEU HD23 H 3.710 7.280 0.955 1.00 . B B . 9 LEU HD23 1 1
3 9256 2 2 9 LEU HG H 4.563 7.752 -1.264 1.00 . B B . 9 LEU HG 1 1
3 9257 2 2 9 LEU N N 7.376 8.006 -0.035 1.00 . B B . 9 LEU N 1 1
3 9258 2 2 9 LEU O O 8.671 5.565 0.378 1.00 . B B . 9 LEU O 1 1
3 9259 2 2 10 SER C C 7.280 3.730 4.003 1.00 . B B . 10 SER C 1 1
3 9260 2 2 10 SER CA C 8.140 4.267 2.860 1.00 . B B . 10 SER CA 1 1
3 9261 2 2 10 SER CB C 9.530 4.692 3.347 1.00 . B B . 10 SER CB 1 1
3 9262 2 2 10 SER H H 6.566 5.628 2.739 1.00 . B B . 10 SER H 1 1
3 9263 2 2 10 SER HA H 8.261 3.484 2.110 1.00 . B B . 10 SER HA 1 1
3 9264 2 2 10 SER HB2 H 10.043 3.778 3.633 1.00 . B B . 10 SER HB2 1 1
3 9265 2 2 10 SER HB3 H 10.085 5.164 2.537 1.00 . B B . 10 SER HB3 1 1
3 9266 2 2 10 SER HG H 9.487 6.481 4.166 1.00 . B B . 10 SER HG 1 1
3 9267 2 2 10 SER N N 7.419 5.370 2.252 1.00 . B B . 10 SER N 1 1
3 9268 2 2 10 SER O O 6.447 4.471 4.533 1.00 . B B . 10 SER O 1 1
3 9269 2 2 10 SER OG O 9.521 5.548 4.475 1.00 . B B . 10 SER OG 1 1
3 9270 2 2 11 THR C C 6.583 2.651 6.693 1.00 . B B . 11 THR C 1 1
3 9271 2 2 11 THR CA C 6.727 1.785 5.438 1.00 . B B . 11 THR CA 1 1
3 9272 2 2 11 THR CB C 7.392 0.428 5.711 1.00 . B B . 11 THR CB 1 1
3 9273 2 2 11 THR CG2 C 6.654 -0.368 6.792 1.00 . B B . 11 THR CG2 1 1
3 9274 2 2 11 THR H H 8.163 1.898 3.916 1.00 . B B . 11 THR H 1 1
3 9275 2 2 11 THR HA H 5.732 1.590 5.042 1.00 . B B . 11 THR HA 1 1
3 9276 2 2 11 THR HB H 8.422 0.587 6.034 1.00 . B B . 11 THR HB 1 1
3 9277 2 2 11 THR HG1 H 7.838 -1.170 4.657 1.00 . B B . 11 THR HG1 1 1
3 9278 2 2 11 THR HG21 H 7.192 -1.295 6.983 1.00 . B B . 11 THR HG21 1 1
3 9279 2 2 11 THR HG22 H 6.631 0.192 7.727 1.00 . B B . 11 THR HG22 1 1
3 9280 2 2 11 THR HG23 H 5.633 -0.579 6.474 1.00 . B B . 11 THR HG23 1 1
3 9281 2 2 11 THR N N 7.489 2.471 4.402 1.00 . B B . 11 THR N 1 1
3 9282 2 2 11 THR O O 7.551 2.869 7.421 1.00 . B B . 11 THR O 1 1
3 9283 2 2 11 THR OG1 O 7.399 -0.302 4.498 1.00 . B B . 11 THR OG1 1 1
3 9284 2 2 12 GLY C C 5.840 5.296 8.165 1.00 . B B . 12 GLY C 1 1
3 9285 2 2 12 GLY CA C 5.064 3.976 8.111 1.00 . B B . 12 GLY CA 1 1
3 9286 2 2 12 GLY H H 4.662 3.051 6.231 1.00 . B B . 12 GLY H 1 1
3 9287 2 2 12 GLY HA2 H 4.000 4.200 8.106 1.00 . B B . 12 GLY HA2 1 1
3 9288 2 2 12 GLY HA3 H 5.294 3.398 9.006 1.00 . B B . 12 GLY HA3 1 1
3 9289 2 2 12 GLY N N 5.375 3.167 6.936 1.00 . B B . 12 GLY N 1 1
3 9290 2 2 12 GLY O O 5.912 5.894 9.235 1.00 . B B . 12 GLY O 1 1
3 9291 2 2 13 ASN C C 8.336 7.128 7.957 1.00 . B B . 13 ASN C 1 1
3 9292 2 2 13 ASN CA C 7.316 6.882 6.846 1.00 . B B . 13 ASN CA 1 1
3 9293 2 2 13 ASN CB C 6.557 8.129 6.348 1.00 . B B . 13 ASN CB 1 1
3 9294 2 2 13 ASN CG C 6.328 9.212 7.398 1.00 . B B . 13 ASN CG 1 1
3 9295 2 2 13 ASN H H 6.282 5.145 6.208 1.00 . B B . 13 ASN H 1 1
3 9296 2 2 13 ASN HA H 7.975 6.587 6.037 1.00 . B B . 13 ASN HA 1 1
3 9297 2 2 13 ASN HB2 H 7.134 8.551 5.524 1.00 . B B . 13 ASN HB2 1 1
3 9298 2 2 13 ASN HB3 H 5.595 7.830 5.943 1.00 . B B . 13 ASN HB3 1 1
3 9299 2 2 13 ASN HD21 H 7.010 10.719 6.168 1.00 . B B . 13 ASN HD21 1 1
3 9300 2 2 13 ASN HD22 H 6.500 11.189 7.767 1.00 . B B . 13 ASN HD22 1 1
3 9301 2 2 13 ASN N N 6.419 5.728 7.035 1.00 . B B . 13 ASN N 1 1
3 9302 2 2 13 ASN ND2 N 6.620 10.459 7.071 1.00 . B B . 13 ASN ND2 1 1
3 9303 2 2 13 ASN O O 8.854 8.236 8.127 1.00 . B B . 13 ASN O 1 1
3 9304 2 2 13 ASN OD1 O 5.874 8.952 8.507 1.00 . B B . 13 ASN OD1 1 1
3 9305 2 2 14 SER C C 11.081 6.273 8.831 1.00 . B B . 14 SER C 1 1
3 9306 2 2 14 SER CA C 9.775 6.076 9.615 1.00 . B B . 14 SER CA 1 1
3 9307 2 2 14 SER CB C 9.734 4.762 10.414 1.00 . B B . 14 SER CB 1 1
3 9308 2 2 14 SER H H 8.258 5.172 8.504 1.00 . B B . 14 SER H 1 1
3 9309 2 2 14 SER HA H 9.644 6.909 10.309 1.00 . B B . 14 SER HA 1 1
3 9310 2 2 14 SER HB2 H 10.677 4.612 10.941 1.00 . B B . 14 SER HB2 1 1
3 9311 2 2 14 SER HB3 H 8.936 4.836 11.155 1.00 . B B . 14 SER HB3 1 1
3 9312 2 2 14 SER HG H 9.315 2.875 10.160 1.00 . B B . 14 SER HG 1 1
3 9313 2 2 14 SER N N 8.680 6.072 8.685 1.00 . B B . 14 SER N 1 1
3 9314 2 2 14 SER O O 11.135 6.166 7.603 1.00 . B B . 14 SER O 1 1
3 9315 2 2 14 SER OG O 9.465 3.643 9.583 1.00 . B B . 14 SER OG 1 1
3 9316 2 2 15 ALA C C 13.780 7.347 7.886 1.00 . B B . 15 ALA C 1 1
3 9317 2 2 15 ALA CA C 13.538 6.556 9.175 1.00 . B B . 15 ALA CA 1 1
3 9318 2 2 15 ALA CB C 14.091 5.124 9.137 1.00 . B B . 15 ALA CB 1 1
3 9319 2 2 15 ALA H H 11.944 6.716 10.551 1.00 . B B . 15 ALA H 1 1
3 9320 2 2 15 ALA HA H 14.100 7.052 9.954 1.00 . B B . 15 ALA HA 1 1
3 9321 2 2 15 ALA HB1 H 13.557 4.517 8.403 1.00 . B B . 15 ALA HB1 1 1
3 9322 2 2 15 ALA HB2 H 15.149 5.157 8.889 1.00 . B B . 15 ALA HB2 1 1
3 9323 2 2 15 ALA HB3 H 13.986 4.668 10.120 1.00 . B B . 15 ALA HB3 1 1
3 9324 2 2 15 ALA N N 12.141 6.523 9.589 1.00 . B B . 15 ALA N 1 1
3 9325 2 2 15 ALA O O 13.960 8.565 7.930 1.00 . B B . 15 ALA O 1 1
3 9326 2 2 16 ARG C C 13.475 8.436 5.087 1.00 . B B . 16 ARG C 1 1
3 9327 2 2 16 ARG CA C 14.207 7.149 5.443 1.00 . B B . 16 ARG CA 1 1
3 9328 2 2 16 ARG CB C 14.058 6.086 4.325 1.00 . B B . 16 ARG CB 1 1
3 9329 2 2 16 ARG CD C 12.460 4.280 5.062 1.00 . B B . 16 ARG CD 1 1
3 9330 2 2 16 ARG CG C 13.929 4.616 4.776 1.00 . B B . 16 ARG CG 1 1
3 9331 2 2 16 ARG CZ C 11.140 2.867 6.642 1.00 . B B . 16 ARG CZ 1 1
3 9332 2 2 16 ARG H H 13.503 5.682 6.813 1.00 . B B . 16 ARG H 1 1
3 9333 2 2 16 ARG HA H 15.267 7.399 5.520 1.00 . B B . 16 ARG HA 1 1
3 9334 2 2 16 ARG HB2 H 13.196 6.336 3.705 1.00 . B B . 16 ARG HB2 1 1
3 9335 2 2 16 ARG HB3 H 14.931 6.162 3.678 1.00 . B B . 16 ARG HB3 1 1
3 9336 2 2 16 ARG HD2 H 11.955 5.160 5.456 1.00 . B B . 16 ARG HD2 1 1
3 9337 2 2 16 ARG HD3 H 11.996 4.013 4.120 1.00 . B B . 16 ARG HD3 1 1
3 9338 2 2 16 ARG HE H 13.064 2.525 6.130 1.00 . B B . 16 ARG HE 1 1
3 9339 2 2 16 ARG HG2 H 14.286 3.958 3.982 1.00 . B B . 16 ARG HG2 1 1
3 9340 2 2 16 ARG HG3 H 14.545 4.448 5.657 1.00 . B B . 16 ARG HG3 1 1
3 9341 2 2 16 ARG HH11 H 10.095 4.509 6.009 1.00 . B B . 16 ARG HH11 1 1
3 9342 2 2 16 ARG HH12 H 9.250 3.468 7.131 1.00 . B B . 16 ARG HH12 1 1
3 9343 2 2 16 ARG HH21 H 11.804 1.052 7.269 1.00 . B B . 16 ARG HH21 1 1
3 9344 2 2 16 ARG HH22 H 10.265 1.562 7.946 1.00 . B B . 16 ARG HH22 1 1
3 9345 2 2 16 ARG N N 13.790 6.648 6.749 1.00 . B B . 16 ARG N 1 1
3 9346 2 2 16 ARG NE N 12.273 3.157 5.991 1.00 . B B . 16 ARG NE 1 1
3 9347 2 2 16 ARG NH1 N 10.075 3.652 6.562 1.00 . B B . 16 ARG NH1 1 1
3 9348 2 2 16 ARG NH2 N 11.068 1.766 7.372 1.00 . B B . 16 ARG NH2 1 1
3 9349 2 2 16 ARG O O 14.136 9.411 4.753 1.00 . B B . 16 ARG O 1 1
3 9350 2 2 17 SER C C 11.677 10.874 5.663 1.00 . B B . 17 SER C 1 1
3 9351 2 2 17 SER CA C 11.390 9.654 4.777 1.00 . B B . 17 SER CA 1 1
3 9352 2 2 17 SER CB C 9.903 9.314 4.765 1.00 . B B . 17 SER CB 1 1
3 9353 2 2 17 SER H H 11.628 7.656 5.463 1.00 . B B . 17 SER H 1 1
3 9354 2 2 17 SER HA H 11.687 9.905 3.759 1.00 . B B . 17 SER HA 1 1
3 9355 2 2 17 SER HB2 H 9.561 9.119 5.780 1.00 . B B . 17 SER HB2 1 1
3 9356 2 2 17 SER HB3 H 9.358 10.162 4.363 1.00 . B B . 17 SER HB3 1 1
3 9357 2 2 17 SER HG H 9.860 8.392 3.035 1.00 . B B . 17 SER HG 1 1
3 9358 2 2 17 SER N N 12.146 8.481 5.195 1.00 . B B . 17 SER N 1 1
3 9359 2 2 17 SER O O 11.873 11.970 5.137 1.00 . B B . 17 SER O 1 1
3 9360 2 2 17 SER OG O 9.663 8.171 3.958 1.00 . B B . 17 SER OG 1 1
3 9361 2 2 18 GLN C C 13.460 12.367 7.583 1.00 . B B . 18 GLN C 1 1
3 9362 2 2 18 GLN CA C 12.094 11.771 7.928 1.00 . B B . 18 GLN CA 1 1
3 9363 2 2 18 GLN CB C 12.182 11.228 9.367 1.00 . B B . 18 GLN CB 1 1
3 9364 2 2 18 GLN CD C 9.689 11.260 9.950 1.00 . B B . 18 GLN CD 1 1
3 9365 2 2 18 GLN CG C 10.977 10.431 9.881 1.00 . B B . 18 GLN CG 1 1
3 9366 2 2 18 GLN H H 11.652 9.760 7.356 1.00 . B B . 18 GLN H 1 1
3 9367 2 2 18 GLN HA H 11.335 12.550 7.876 1.00 . B B . 18 GLN HA 1 1
3 9368 2 2 18 GLN HB2 H 13.053 10.582 9.437 1.00 . B B . 18 GLN HB2 1 1
3 9369 2 2 18 GLN HB3 H 12.364 12.070 10.035 1.00 . B B . 18 GLN HB3 1 1
3 9370 2 2 18 GLN HE21 H 8.535 9.761 9.187 1.00 . B B . 18 GLN HE21 1 1
3 9371 2 2 18 GLN HE22 H 7.679 11.221 9.667 1.00 . B B . 18 GLN HE22 1 1
3 9372 2 2 18 GLN HG2 H 10.836 9.553 9.253 1.00 . B B . 18 GLN HG2 1 1
3 9373 2 2 18 GLN HG3 H 11.230 10.072 10.882 1.00 . B B . 18 GLN HG3 1 1
3 9374 2 2 18 GLN N N 11.770 10.693 6.988 1.00 . B B . 18 GLN N 1 1
3 9375 2 2 18 GLN NE2 N 8.549 10.698 9.584 1.00 . B B . 18 GLN NE2 1 1
3 9376 2 2 18 GLN O O 13.643 13.582 7.476 1.00 . B B . 18 GLN O 1 1
3 9377 2 2 18 GLN OE1 O 9.714 12.426 10.325 1.00 . B B . 18 GLN OE1 1 1
3 9378 2 2 19 MET C C 15.914 12.492 5.789 1.00 . B B . 19 MET C 1 1
3 9379 2 2 19 MET CA C 15.805 11.801 7.153 1.00 . B B . 19 MET CA 1 1
3 9380 2 2 19 MET CB C 16.577 10.477 7.186 1.00 . B B . 19 MET CB 1 1
3 9381 2 2 19 MET CE C 18.333 7.808 7.379 1.00 . B B . 19 MET CE 1 1
3 9382 2 2 19 MET CG C 18.090 10.638 7.165 1.00 . B B . 19 MET CG 1 1
3 9383 2 2 19 MET H H 14.196 10.483 7.505 1.00 . B B . 19 MET H 1 1
3 9384 2 2 19 MET HA H 16.154 12.463 7.947 1.00 . B B . 19 MET HA 1 1
3 9385 2 2 19 MET HB2 H 16.318 9.922 8.087 1.00 . B B . 19 MET HB2 1 1
3 9386 2 2 19 MET HB3 H 16.276 9.880 6.324 1.00 . B B . 19 MET HB3 1 1
3 9387 2 2 19 MET HE1 H 18.537 7.968 8.437 1.00 . B B . 19 MET HE1 1 1
3 9388 2 2 19 MET HE2 H 17.262 7.667 7.228 1.00 . B B . 19 MET HE2 1 1
3 9389 2 2 19 MET HE3 H 18.860 6.911 7.053 1.00 . B B . 19 MET HE3 1 1
3 9390 2 2 19 MET HG2 H 18.356 11.528 6.599 1.00 . B B . 19 MET HG2 1 1
3 9391 2 2 19 MET HG3 H 18.451 10.770 8.184 1.00 . B B . 19 MET HG3 1 1
3 9392 2 2 19 MET N N 14.427 11.468 7.413 1.00 . B B . 19 MET N 1 1
3 9393 2 2 19 MET O O 16.647 13.465 5.634 1.00 . B B . 19 MET O 1 1
3 9394 2 2 19 MET SD S 18.913 9.221 6.396 1.00 . B B . 19 MET SD 1 1
3 9395 2 2 20 ALA C C 14.614 13.859 3.332 1.00 . B B . 20 ALA C 1 1
3 9396 2 2 20 ALA CA C 15.220 12.477 3.431 1.00 . B B . 20 ALA CA 1 1
3 9397 2 2 20 ALA CB C 14.482 11.520 2.494 1.00 . B B . 20 ALA CB 1 1
3 9398 2 2 20 ALA H H 14.524 11.247 4.998 1.00 . B B . 20 ALA H 1 1
3 9399 2 2 20 ALA HA H 16.257 12.534 3.115 1.00 . B B . 20 ALA HA 1 1
3 9400 2 2 20 ALA HB1 H 13.441 11.415 2.801 1.00 . B B . 20 ALA HB1 1 1
3 9401 2 2 20 ALA HB2 H 14.516 11.913 1.477 1.00 . B B . 20 ALA HB2 1 1
3 9402 2 2 20 ALA HB3 H 14.967 10.546 2.512 1.00 . B B . 20 ALA HB3 1 1
3 9403 2 2 20 ALA N N 15.167 12.002 4.798 1.00 . B B . 20 ALA N 1 1
3 9404 2 2 20 ALA O O 15.110 14.665 2.556 1.00 . B B . 20 ALA O 1 1
3 9405 2 2 21 GLU C C 13.739 16.537 4.607 1.00 . B B . 21 GLU C 1 1
3 9406 2 2 21 GLU CA C 12.895 15.443 3.941 1.00 . B B . 21 GLU CA 1 1
3 9407 2 2 21 GLU CB C 11.414 15.352 4.346 1.00 . B B . 21 GLU CB 1 1
3 9408 2 2 21 GLU CD C 10.990 17.006 6.224 1.00 . B B . 21 GLU CD 1 1
3 9409 2 2 21 GLU CG C 11.108 15.522 5.834 1.00 . B B . 21 GLU CG 1 1
3 9410 2 2 21 GLU H H 13.132 13.446 4.673 1.00 . B B . 21 GLU H 1 1
3 9411 2 2 21 GLU HA H 12.891 15.669 2.877 1.00 . B B . 21 GLU HA 1 1
3 9412 2 2 21 GLU HB2 H 10.854 16.095 3.779 1.00 . B B . 21 GLU HB2 1 1
3 9413 2 2 21 GLU HB3 H 11.036 14.374 4.037 1.00 . B B . 21 GLU HB3 1 1
3 9414 2 2 21 GLU HG2 H 10.161 15.026 6.051 1.00 . B B . 21 GLU HG2 1 1
3 9415 2 2 21 GLU HG3 H 11.882 15.014 6.411 1.00 . B B . 21 GLU HG3 1 1
3 9416 2 2 21 GLU N N 13.553 14.155 4.083 1.00 . B B . 21 GLU N 1 1
3 9417 2 2 21 GLU O O 13.805 17.648 4.079 1.00 . B B . 21 GLU O 1 1
3 9418 2 2 21 GLU OE1 O 10.044 17.685 5.765 1.00 . B B . 21 GLU OE1 1 1
3 9419 2 2 21 GLU OE2 O 11.832 17.489 7.009 1.00 . B B . 21 GLU OE2 1 1
3 9420 2 2 22 GLY C C 16.639 17.311 5.283 1.00 . B B . 22 GLY C 1 1
3 9421 2 2 22 GLY CA C 15.464 17.115 6.243 1.00 . B B . 22 GLY CA 1 1
3 9422 2 2 22 GLY H H 14.410 15.270 6.070 1.00 . B B . 22 GLY H 1 1
3 9423 2 2 22 GLY HA2 H 14.992 18.078 6.440 1.00 . B B . 22 GLY HA2 1 1
3 9424 2 2 22 GLY HA3 H 15.826 16.704 7.183 1.00 . B B . 22 GLY HA3 1 1
3 9425 2 2 22 GLY N N 14.485 16.203 5.672 1.00 . B B . 22 GLY N 1 1
3 9426 2 2 22 GLY O O 17.016 18.450 4.996 1.00 . B B . 22 GLY O 1 1
3 9427 2 2 23 TRP C C 17.792 17.113 2.504 1.00 . B B . 23 TRP C 1 1
3 9428 2 2 23 TRP CA C 18.211 16.257 3.695 1.00 . B B . 23 TRP CA 1 1
3 9429 2 2 23 TRP CB C 18.531 14.839 3.199 1.00 . B B . 23 TRP CB 1 1
3 9430 2 2 23 TRP CD1 C 19.644 12.960 4.485 1.00 . B B . 23 TRP CD1 1 1
3 9431 2 2 23 TRP CD2 C 21.085 14.543 3.834 1.00 . B B . 23 TRP CD2 1 1
3 9432 2 2 23 TRP CE2 C 21.857 13.499 4.420 1.00 . B B . 23 TRP CE2 1 1
3 9433 2 2 23 TRP CE3 C 21.787 15.635 3.288 1.00 . B B . 23 TRP CE3 1 1
3 9434 2 2 23 TRP CG C 19.682 14.153 3.856 1.00 . B B . 23 TRP CG 1 1
3 9435 2 2 23 TRP CH2 C 23.931 14.617 3.854 1.00 . B B . 23 TRP CH2 1 1
3 9436 2 2 23 TRP CZ2 C 23.258 13.526 4.430 1.00 . B B . 23 TRP CZ2 1 1
3 9437 2 2 23 TRP CZ3 C 23.195 15.673 3.294 1.00 . B B . 23 TRP CZ3 1 1
3 9438 2 2 23 TRP H H 16.845 15.302 5.019 1.00 . B B . 23 TRP H 1 1
3 9439 2 2 23 TRP HA H 19.109 16.701 4.126 1.00 . B B . 23 TRP HA 1 1
3 9440 2 2 23 TRP HB2 H 17.644 14.213 3.274 1.00 . B B . 23 TRP HB2 1 1
3 9441 2 2 23 TRP HB3 H 18.781 14.891 2.139 1.00 . B B . 23 TRP HB3 1 1
3 9442 2 2 23 TRP HD1 H 18.752 12.368 4.630 1.00 . B B . 23 TRP HD1 1 1
3 9443 2 2 23 TRP HE1 H 21.129 11.676 5.238 1.00 . B B . 23 TRP HE1 1 1
3 9444 2 2 23 TRP HE3 H 21.229 16.431 2.820 1.00 . B B . 23 TRP HE3 1 1
3 9445 2 2 23 TRP HH2 H 25.012 14.647 3.838 1.00 . B B . 23 TRP HH2 1 1
3 9446 2 2 23 TRP HZ2 H 23.815 12.718 4.871 1.00 . B B . 23 TRP HZ2 1 1
3 9447 2 2 23 TRP HZ3 H 23.716 16.504 2.839 1.00 . B B . 23 TRP HZ3 1 1
3 9448 2 2 23 TRP N N 17.168 16.216 4.718 1.00 . B B . 23 TRP N 1 1
3 9449 2 2 23 TRP NE1 N 20.919 12.585 4.849 1.00 . B B . 23 TRP NE1 1 1
3 9450 2 2 23 TRP O O 18.592 17.897 2.005 1.00 . B B . 23 TRP O 1 1
3 9451 2 2 24 ALA C C 15.960 19.138 1.161 1.00 . B B . 24 ALA C 1 1
3 9452 2 2 24 ALA CA C 16.052 17.653 0.878 1.00 . B B . 24 ALA CA 1 1
3 9453 2 2 24 ALA CB C 14.653 17.137 0.520 1.00 . B B . 24 ALA CB 1 1
3 9454 2 2 24 ALA H H 15.957 16.254 2.465 1.00 . B B . 24 ALA H 1 1
3 9455 2 2 24 ALA HA H 16.740 17.496 0.043 1.00 . B B . 24 ALA HA 1 1
3 9456 2 2 24 ALA HB1 H 14.317 17.620 -0.396 1.00 . B B . 24 ALA HB1 1 1
3 9457 2 2 24 ALA HB2 H 14.669 16.060 0.378 1.00 . B B . 24 ALA HB2 1 1
3 9458 2 2 24 ALA HB3 H 13.944 17.379 1.315 1.00 . B B . 24 ALA HB3 1 1
3 9459 2 2 24 ALA N N 16.554 16.956 2.040 1.00 . B B . 24 ALA N 1 1
3 9460 2 2 24 ALA O O 16.467 19.934 0.378 1.00 . B B . 24 ALA O 1 1
3 9461 2 2 25 LYS C C 16.191 21.823 2.667 1.00 . B B . 25 LYS C 1 1
3 9462 2 2 25 LYS CA C 14.983 20.921 2.501 1.00 . B B . 25 LYS CA 1 1
3 9463 2 2 25 LYS CB C 13.988 21.059 3.664 1.00 . B B . 25 LYS CB 1 1
3 9464 2 2 25 LYS CD C 11.545 20.823 4.306 1.00 . B B . 25 LYS CD 1 1
3 9465 2 2 25 LYS CE C 10.122 20.666 3.733 1.00 . B B . 25 LYS CE 1 1
3 9466 2 2 25 LYS CG C 12.563 20.774 3.163 1.00 . B B . 25 LYS CG 1 1
3 9467 2 2 25 LYS H H 15.026 18.840 2.949 1.00 . B B . 25 LYS H 1 1
3 9468 2 2 25 LYS HA H 14.487 21.261 1.593 1.00 . B B . 25 LYS HA 1 1
3 9469 2 2 25 LYS HB2 H 14.258 20.379 4.473 1.00 . B B . 25 LYS HB2 1 1
3 9470 2 2 25 LYS HB3 H 14.015 22.081 4.047 1.00 . B B . 25 LYS HB3 1 1
3 9471 2 2 25 LYS HD2 H 11.775 20.011 4.995 1.00 . B B . 25 LYS HD2 1 1
3 9472 2 2 25 LYS HD3 H 11.637 21.775 4.833 1.00 . B B . 25 LYS HD3 1 1
3 9473 2 2 25 LYS HE2 H 9.750 21.635 3.379 1.00 . B B . 25 LYS HE2 1 1
3 9474 2 2 25 LYS HE3 H 10.179 20.009 2.869 1.00 . B B . 25 LYS HE3 1 1
3 9475 2 2 25 LYS HG2 H 12.296 21.521 2.414 1.00 . B B . 25 LYS HG2 1 1
3 9476 2 2 25 LYS HG3 H 12.528 19.786 2.700 1.00 . B B . 25 LYS HG3 1 1
3 9477 2 2 25 LYS HZ1 H 8.949 20.704 5.451 1.00 . B B . 25 LYS HZ1 1 1
3 9478 2 2 25 LYS HZ2 H 8.316 19.790 4.231 1.00 . B B . 25 LYS HZ2 1 1
3 9479 2 2 25 LYS HZ3 H 9.555 19.209 5.103 1.00 . B B . 25 LYS HZ3 1 1
3 9480 2 2 25 LYS N N 15.327 19.528 2.270 1.00 . B B . 25 LYS N 1 1
3 9481 2 2 25 LYS NZ N 9.171 20.068 4.699 1.00 . B B . 25 LYS NZ 1 1
3 9482 2 2 25 LYS O O 16.047 23.023 2.428 1.00 . B B . 25 LYS O 1 1
3 9483 2 2 26 GLN C C 18.939 22.657 1.588 1.00 . B B . 26 GLN C 1 1
3 9484 2 2 26 GLN CA C 18.554 22.155 2.999 1.00 . B B . 26 GLN CA 1 1
3 9485 2 2 26 GLN CB C 19.744 21.581 3.777 1.00 . B B . 26 GLN CB 1 1
3 9486 2 2 26 GLN CD C 21.811 20.080 3.589 1.00 . B B . 26 GLN CD 1 1
3 9487 2 2 26 GLN CG C 20.359 20.321 3.163 1.00 . B B . 26 GLN CG 1 1
3 9488 2 2 26 GLN H H 17.455 20.317 3.268 1.00 . B B . 26 GLN H 1 1
3 9489 2 2 26 GLN HA H 18.247 23.027 3.565 1.00 . B B . 26 GLN HA 1 1
3 9490 2 2 26 GLN HB2 H 20.499 22.366 3.816 1.00 . B B . 26 GLN HB2 1 1
3 9491 2 2 26 GLN HB3 H 19.440 21.363 4.803 1.00 . B B . 26 GLN HB3 1 1
3 9492 2 2 26 GLN HE21 H 21.912 18.396 2.468 1.00 . B B . 26 GLN HE21 1 1
3 9493 2 2 26 GLN HE22 H 23.327 18.754 3.428 1.00 . B B . 26 GLN HE22 1 1
3 9494 2 2 26 GLN HG2 H 19.764 19.469 3.485 1.00 . B B . 26 GLN HG2 1 1
3 9495 2 2 26 GLN HG3 H 20.315 20.376 2.077 1.00 . B B . 26 GLN HG3 1 1
3 9496 2 2 26 GLN N N 17.376 21.295 3.006 1.00 . B B . 26 GLN N 1 1
3 9497 2 2 26 GLN NE2 N 22.392 18.985 3.138 1.00 . B B . 26 GLN NE2 1 1
3 9498 2 2 26 GLN O O 19.705 23.618 1.498 1.00 . B B . 26 GLN O 1 1
3 9499 2 2 26 GLN OE1 O 22.428 20.841 4.332 1.00 . B B . 26 GLN OE1 1 1
3 9500 2 2 27 TYR C C 17.297 22.882 -1.581 1.00 . B B . 27 TYR C 1 1
3 9501 2 2 27 TYR CA C 18.616 22.553 -0.872 1.00 . B B . 27 TYR CA 1 1
3 9502 2 2 27 TYR CB C 19.365 21.532 -1.750 1.00 . B B . 27 TYR CB 1 1
3 9503 2 2 27 TYR CD1 C 21.407 20.690 -0.505 1.00 . B B . 27 TYR CD1 1 1
3 9504 2 2 27 TYR CD2 C 19.631 19.120 -1.089 1.00 . B B . 27 TYR CD2 1 1
3 9505 2 2 27 TYR CE1 C 22.151 19.637 0.053 1.00 . B B . 27 TYR CE1 1 1
3 9506 2 2 27 TYR CE2 C 20.369 18.065 -0.529 1.00 . B B . 27 TYR CE2 1 1
3 9507 2 2 27 TYR CG C 20.148 20.429 -1.076 1.00 . B B . 27 TYR CG 1 1
3 9508 2 2 27 TYR CZ C 21.637 18.320 0.031 1.00 . B B . 27 TYR CZ 1 1
3 9509 2 2 27 TYR H H 17.840 21.238 0.632 1.00 . B B . 27 TYR H 1 1
3 9510 2 2 27 TYR HA H 19.213 23.465 -0.838 1.00 . B B . 27 TYR HA 1 1
3 9511 2 2 27 TYR HB2 H 18.632 21.033 -2.381 1.00 . B B . 27 TYR HB2 1 1
3 9512 2 2 27 TYR HB3 H 20.029 22.077 -2.422 1.00 . B B . 27 TYR HB3 1 1
3 9513 2 2 27 TYR HD1 H 21.808 21.694 -0.505 1.00 . B B . 27 TYR HD1 1 1
3 9514 2 2 27 TYR HD2 H 18.675 18.919 -1.557 1.00 . B B . 27 TYR HD2 1 1
3 9515 2 2 27 TYR HE1 H 23.117 19.837 0.493 1.00 . B B . 27 TYR HE1 1 1
3 9516 2 2 27 TYR HE2 H 19.964 17.064 -0.533 1.00 . B B . 27 TYR HE2 1 1
3 9517 2 2 27 TYR HH H 22.002 16.427 0.375 1.00 . B B . 27 TYR HH 1 1
3 9518 2 2 27 TYR N N 18.408 22.070 0.503 1.00 . B B . 27 TYR N 1 1
3 9519 2 2 27 TYR O O 17.219 23.859 -2.326 1.00 . B B . 27 TYR O 1 1
3 9520 2 2 27 TYR OH O 22.380 17.302 0.545 1.00 . B B . 27 TYR OH 1 1
3 9521 2 2 28 LEU C C 14.215 23.214 -1.117 1.00 . B B . 28 LEU C 1 1
3 9522 2 2 28 LEU CA C 14.939 22.166 -1.960 1.00 . B B . 28 LEU CA 1 1
3 9523 2 2 28 LEU CB C 14.178 20.816 -1.997 1.00 . B B . 28 LEU CB 1 1
3 9524 2 2 28 LEU CD1 C 15.933 19.335 -3.127 1.00 . B B . 28 LEU CD1 1 1
3 9525 2 2 28 LEU CD2 C 13.511 18.778 -3.364 1.00 . B B . 28 LEU CD2 1 1
3 9526 2 2 28 LEU CG C 14.523 19.915 -3.201 1.00 . B B . 28 LEU CG 1 1
3 9527 2 2 28 LEU H H 16.388 21.312 -0.712 1.00 . B B . 28 LEU H 1 1
3 9528 2 2 28 LEU HA H 15.054 22.523 -2.988 1.00 . B B . 28 LEU HA 1 1
3 9529 2 2 28 LEU HB2 H 14.317 20.273 -1.063 1.00 . B B . 28 LEU HB2 1 1
3 9530 2 2 28 LEU HB3 H 13.115 21.047 -2.074 1.00 . B B . 28 LEU HB3 1 1
3 9531 2 2 28 LEU HD11 H 16.108 18.674 -3.975 1.00 . B B . 28 LEU HD11 1 1
3 9532 2 2 28 LEU HD12 H 16.638 20.156 -3.187 1.00 . B B . 28 LEU HD12 1 1
3 9533 2 2 28 LEU HD13 H 16.076 18.783 -2.198 1.00 . B B . 28 LEU HD13 1 1
3 9534 2 2 28 LEU HD21 H 12.510 19.196 -3.446 1.00 . B B . 28 LEU HD21 1 1
3 9535 2 2 28 LEU HD22 H 13.725 18.225 -4.280 1.00 . B B . 28 LEU HD22 1 1
3 9536 2 2 28 LEU HD23 H 13.551 18.099 -2.513 1.00 . B B . 28 LEU HD23 1 1
3 9537 2 2 28 LEU HG H 14.480 20.517 -4.101 1.00 . B B . 28 LEU HG 1 1
3 9538 2 2 28 LEU N N 16.268 22.052 -1.381 1.00 . B B . 28 LEU N 1 1
3 9539 2 2 28 LEU O O 13.444 22.891 -0.210 1.00 . B B . 28 LEU O 1 1
3 9540 2 2 29 GLY C C 12.592 25.906 -1.021 1.00 . B B . 29 GLY C 1 1
3 9541 2 2 29 GLY CA C 14.075 25.671 -0.726 1.00 . B B . 29 GLY CA 1 1
3 9542 2 2 29 GLY H H 15.346 24.570 -2.032 1.00 . B B . 29 GLY H 1 1
3 9543 2 2 29 GLY HA2 H 14.218 25.596 0.352 1.00 . B B . 29 GLY HA2 1 1
3 9544 2 2 29 GLY HA3 H 14.648 26.520 -1.097 1.00 . B B . 29 GLY HA3 1 1
3 9545 2 2 29 GLY N N 14.589 24.466 -1.367 1.00 . B B . 29 GLY N 1 1
3 9546 2 2 29 GLY O O 11.900 25.014 -1.505 1.00 . B B . 29 GLY O 1 1
3 9547 2 2 30 ASP C C 10.211 27.355 -2.416 1.00 . B B . 30 ASP C 1 1
3 9548 2 2 30 ASP CA C 10.698 27.526 -0.967 1.00 . B B . 30 ASP CA 1 1
3 9549 2 2 30 ASP CB C 10.501 28.969 -0.494 1.00 . B B . 30 ASP CB 1 1
3 9550 2 2 30 ASP CG C 9.023 29.399 -0.541 1.00 . B B . 30 ASP CG 1 1
3 9551 2 2 30 ASP H H 12.730 27.831 -0.407 1.00 . B B . 30 ASP H 1 1
3 9552 2 2 30 ASP HA H 10.085 26.880 -0.338 1.00 . B B . 30 ASP HA 1 1
3 9553 2 2 30 ASP HB2 H 10.862 29.059 0.532 1.00 . B B . 30 ASP HB2 1 1
3 9554 2 2 30 ASP HB3 H 11.103 29.632 -1.121 1.00 . B B . 30 ASP HB3 1 1
3 9555 2 2 30 ASP N N 12.105 27.128 -0.776 1.00 . B B . 30 ASP N 1 1
3 9556 2 2 30 ASP O O 9.012 27.372 -2.698 1.00 . B B . 30 ASP O 1 1
3 9557 2 2 30 ASP OD1 O 8.190 28.795 0.172 1.00 . B B . 30 ASP OD1 1 1
3 9558 2 2 30 ASP OD2 O 8.707 30.394 -1.231 1.00 . B B . 30 ASP OD2 1 1
3 9559 2 2 31 GLU C C 10.063 25.422 -4.744 1.00 . B B . 31 GLU C 1 1
3 9560 2 2 31 GLU CA C 10.841 26.752 -4.723 1.00 . B B . 31 GLU CA 1 1
3 9561 2 2 31 GLU CB C 12.164 26.686 -5.505 1.00 . B B . 31 GLU CB 1 1
3 9562 2 2 31 GLU CD C 13.132 26.491 -7.860 1.00 . B B . 31 GLU CD 1 1
3 9563 2 2 31 GLU CG C 12.025 26.047 -6.892 1.00 . B B . 31 GLU CG 1 1
3 9564 2 2 31 GLU H H 12.108 27.182 -3.072 1.00 . B B . 31 GLU H 1 1
3 9565 2 2 31 GLU HA H 10.211 27.513 -5.178 1.00 . B B . 31 GLU HA 1 1
3 9566 2 2 31 GLU HB2 H 12.535 27.706 -5.616 1.00 . B B . 31 GLU HB2 1 1
3 9567 2 2 31 GLU HB3 H 12.896 26.115 -4.932 1.00 . B B . 31 GLU HB3 1 1
3 9568 2 2 31 GLU HG2 H 12.045 24.961 -6.782 1.00 . B B . 31 GLU HG2 1 1
3 9569 2 2 31 GLU HG3 H 11.060 26.327 -7.315 1.00 . B B . 31 GLU HG3 1 1
3 9570 2 2 31 GLU N N 11.140 27.159 -3.355 1.00 . B B . 31 GLU N 1 1
3 9571 2 2 31 GLU O O 9.300 25.184 -5.679 1.00 . B B . 31 GLU O 1 1
3 9572 2 2 31 GLU OE1 O 14.315 26.130 -7.663 1.00 . B B . 31 GLU OE1 1 1
3 9573 2 2 31 GLU OE2 O 12.809 27.193 -8.847 1.00 . B B . 31 GLU OE2 1 1
3 9574 2 2 32 TRP C C 8.820 23.202 -2.217 1.00 . B B . 32 TRP C 1 1
3 9575 2 2 32 TRP CA C 9.587 23.285 -3.537 1.00 . B B . 32 TRP CA 1 1
3 9576 2 2 32 TRP CB C 10.692 22.218 -3.460 1.00 . B B . 32 TRP CB 1 1
3 9577 2 2 32 TRP CD1 C 12.803 22.968 -4.631 1.00 . B B . 32 TRP CD1 1 1
3 9578 2 2 32 TRP CD2 C 11.913 21.125 -5.553 1.00 . B B . 32 TRP CD2 1 1
3 9579 2 2 32 TRP CE2 C 13.143 21.380 -6.228 1.00 . B B . 32 TRP CE2 1 1
3 9580 2 2 32 TRP CE3 C 11.190 19.978 -5.950 1.00 . B B . 32 TRP CE3 1 1
3 9581 2 2 32 TRP CG C 11.731 22.150 -4.530 1.00 . B B . 32 TRP CG 1 1
3 9582 2 2 32 TRP CH2 C 12.899 19.402 -7.599 1.00 . B B . 32 TRP CH2 1 1
3 9583 2 2 32 TRP CZ2 C 13.636 20.542 -7.234 1.00 . B B . 32 TRP CZ2 1 1
3 9584 2 2 32 TRP CZ3 C 11.675 19.126 -6.961 1.00 . B B . 32 TRP CZ3 1 1
3 9585 2 2 32 TRP H H 10.735 24.918 -2.907 1.00 . B B . 32 TRP H 1 1
3 9586 2 2 32 TRP HA H 8.921 23.057 -4.362 1.00 . B B . 32 TRP HA 1 1
3 9587 2 2 32 TRP HB2 H 11.217 22.352 -2.513 1.00 . B B . 32 TRP HB2 1 1
3 9588 2 2 32 TRP HB3 H 10.217 21.236 -3.413 1.00 . B B . 32 TRP HB3 1 1
3 9589 2 2 32 TRP HD1 H 13.005 23.805 -3.975 1.00 . B B . 32 TRP HD1 1 1
3 9590 2 2 32 TRP HE1 H 14.582 22.867 -5.754 1.00 . B B . 32 TRP HE1 1 1
3 9591 2 2 32 TRP HE3 H 10.257 19.745 -5.458 1.00 . B B . 32 TRP HE3 1 1
3 9592 2 2 32 TRP HH2 H 13.277 18.732 -8.359 1.00 . B B . 32 TRP HH2 1 1
3 9593 2 2 32 TRP HZ2 H 14.586 20.763 -7.697 1.00 . B B . 32 TRP HZ2 1 1
3 9594 2 2 32 TRP HZ3 H 11.111 18.245 -7.240 1.00 . B B . 32 TRP HZ3 1 1
3 9595 2 2 32 TRP N N 10.180 24.602 -3.697 1.00 . B B . 32 TRP N 1 1
3 9596 2 2 32 TRP NE1 N 13.646 22.508 -5.620 1.00 . B B . 32 TRP NE1 1 1
3 9597 2 2 32 TRP O O 8.929 24.071 -1.350 1.00 . B B . 32 TRP O 1 1
3 9598 2 2 33 LYS C C 7.663 20.156 -0.788 1.00 . B B . 33 LYS C 1 1
3 9599 2 2 33 LYS CA C 7.458 21.660 -0.823 1.00 . B B . 33 LYS CA 1 1
3 9600 2 2 33 LYS CB C 5.984 22.050 -0.774 1.00 . B B . 33 LYS CB 1 1
3 9601 2 2 33 LYS CD C 4.797 23.724 0.711 1.00 . B B . 33 LYS CD 1 1
3 9602 2 2 33 LYS CE C 3.381 23.531 0.147 1.00 . B B . 33 LYS CE 1 1
3 9603 2 2 33 LYS CG C 5.872 23.526 -0.348 1.00 . B B . 33 LYS CG 1 1
3 9604 2 2 33 LYS H H 7.990 21.465 -2.842 1.00 . B B . 33 LYS H 1 1
3 9605 2 2 33 LYS HA H 7.946 22.121 0.036 1.00 . B B . 33 LYS HA 1 1
3 9606 2 2 33 LYS HB2 H 5.515 21.891 -1.743 1.00 . B B . 33 LYS HB2 1 1
3 9607 2 2 33 LYS HB3 H 5.488 21.403 -0.048 1.00 . B B . 33 LYS HB3 1 1
3 9608 2 2 33 LYS HD2 H 5.019 23.006 1.504 1.00 . B B . 33 LYS HD2 1 1
3 9609 2 2 33 LYS HD3 H 4.899 24.731 1.113 1.00 . B B . 33 LYS HD3 1 1
3 9610 2 2 33 LYS HE2 H 3.210 24.277 -0.632 1.00 . B B . 33 LYS HE2 1 1
3 9611 2 2 33 LYS HE3 H 3.309 22.542 -0.309 1.00 . B B . 33 LYS HE3 1 1
3 9612 2 2 33 LYS HG2 H 6.802 23.855 0.121 1.00 . B B . 33 LYS HG2 1 1
3 9613 2 2 33 LYS HG3 H 5.679 24.150 -1.218 1.00 . B B . 33 LYS HG3 1 1
3 9614 2 2 33 LYS HZ1 H 2.369 24.586 1.620 1.00 . B B . 33 LYS HZ1 1 1
3 9615 2 2 33 LYS HZ2 H 1.418 23.537 0.814 1.00 . B B . 33 LYS HZ2 1 1
3 9616 2 2 33 LYS HZ3 H 2.481 22.979 1.930 1.00 . B B . 33 LYS HZ3 1 1
3 9617 2 2 33 LYS N N 8.089 22.100 -2.054 1.00 . B B . 33 LYS N 1 1
3 9618 2 2 33 LYS NZ N 2.343 23.669 1.199 1.00 . B B . 33 LYS NZ 1 1
3 9619 2 2 33 LYS O O 7.394 19.480 -1.782 1.00 . B B . 33 LYS O 1 1
3 9620 2 2 34 VAL C C 7.807 17.711 1.651 1.00 . B B . 34 VAL C 1 1
3 9621 2 2 34 VAL CA C 8.602 18.272 0.479 1.00 . B B . 34 VAL CA 1 1
3 9622 2 2 34 VAL CB C 10.133 18.184 0.692 1.00 . B B . 34 VAL CB 1 1
3 9623 2 2 34 VAL CG1 C 10.612 16.736 0.575 1.00 . B B . 34 VAL CG1 1 1
3 9624 2 2 34 VAL CG2 C 10.943 19.062 -0.282 1.00 . B B . 34 VAL CG2 1 1
3 9625 2 2 34 VAL H H 8.276 20.249 1.139 1.00 . B B . 34 VAL H 1 1
3 9626 2 2 34 VAL HA H 8.352 17.719 -0.427 1.00 . B B . 34 VAL HA 1 1
3 9627 2 2 34 VAL HB H 10.376 18.515 1.697 1.00 . B B . 34 VAL HB 1 1
3 9628 2 2 34 VAL HG11 H 11.679 16.685 0.783 1.00 . B B . 34 VAL HG11 1 1
3 9629 2 2 34 VAL HG12 H 10.094 16.105 1.298 1.00 . B B . 34 VAL HG12 1 1
3 9630 2 2 34 VAL HG13 H 10.423 16.351 -0.427 1.00 . B B . 34 VAL HG13 1 1
3 9631 2 2 34 VAL HG21 H 10.693 18.818 -1.313 1.00 . B B . 34 VAL HG21 1 1
3 9632 2 2 34 VAL HG22 H 10.738 20.118 -0.106 1.00 . B B . 34 VAL HG22 1 1
3 9633 2 2 34 VAL HG23 H 12.011 18.902 -0.127 1.00 . B B . 34 VAL HG23 1 1
3 9634 2 2 34 VAL N N 8.170 19.653 0.332 1.00 . B B . 34 VAL N 1 1
3 9635 2 2 34 VAL O O 7.760 18.334 2.718 1.00 . B B . 34 VAL O 1 1
3 9636 2 2 35 TYR C C 6.511 14.372 2.255 1.00 . B B . 35 TYR C 1 1
3 9637 2 2 35 TYR CA C 6.300 15.885 2.387 1.00 . B B . 35 TYR CA 1 1
3 9638 2 2 35 TYR CB C 4.843 16.249 2.073 1.00 . B B . 35 TYR CB 1 1
3 9639 2 2 35 TYR CD1 C 4.430 18.184 3.657 1.00 . B B . 35 TYR CD1 1 1
3 9640 2 2 35 TYR CD2 C 4.023 18.513 1.277 1.00 . B B . 35 TYR CD2 1 1
3 9641 2 2 35 TYR CE1 C 4.007 19.499 3.916 1.00 . B B . 35 TYR CE1 1 1
3 9642 2 2 35 TYR CE2 C 3.586 19.825 1.531 1.00 . B B . 35 TYR CE2 1 1
3 9643 2 2 35 TYR CG C 4.442 17.687 2.339 1.00 . B B . 35 TYR CG 1 1
3 9644 2 2 35 TYR CZ C 3.577 20.326 2.853 1.00 . B B . 35 TYR CZ 1 1
3 9645 2 2 35 TYR H H 7.272 16.108 0.530 1.00 . B B . 35 TYR H 1 1
3 9646 2 2 35 TYR HA H 6.526 16.197 3.404 1.00 . B B . 35 TYR HA 1 1
3 9647 2 2 35 TYR HB2 H 4.670 16.025 1.022 1.00 . B B . 35 TYR HB2 1 1
3 9648 2 2 35 TYR HB3 H 4.185 15.611 2.664 1.00 . B B . 35 TYR HB3 1 1
3 9649 2 2 35 TYR HD1 H 4.741 17.553 4.479 1.00 . B B . 35 TYR HD1 1 1
3 9650 2 2 35 TYR HD2 H 4.016 18.135 0.264 1.00 . B B . 35 TYR HD2 1 1
3 9651 2 2 35 TYR HE1 H 4.000 19.868 4.933 1.00 . B B . 35 TYR HE1 1 1
3 9652 2 2 35 TYR HE2 H 3.245 20.441 0.713 1.00 . B B . 35 TYR HE2 1 1
3 9653 2 2 35 TYR HH H 3.168 21.830 4.035 1.00 . B B . 35 TYR HH 1 1
3 9654 2 2 35 TYR N N 7.175 16.560 1.435 1.00 . B B . 35 TYR N 1 1
3 9655 2 2 35 TYR O O 7.142 13.911 1.300 1.00 . B B . 35 TYR O 1 1
3 9656 2 2 35 TYR OH O 3.142 21.595 3.092 1.00 . B B . 35 TYR OH 1 1
3 9657 2 2 36 SER C C 4.829 11.510 3.857 1.00 . B B . 36 SER C 1 1
3 9658 2 2 36 SER CA C 5.981 12.127 3.064 1.00 . B B . 36 SER CA 1 1
3 9659 2 2 36 SER CB C 7.338 11.583 3.516 1.00 . B B . 36 SER CB 1 1
3 9660 2 2 36 SER H H 5.435 13.962 3.947 1.00 . B B . 36 SER H 1 1
3 9661 2 2 36 SER HA H 5.840 11.862 2.016 1.00 . B B . 36 SER HA 1 1
3 9662 2 2 36 SER HB2 H 7.328 10.496 3.432 1.00 . B B . 36 SER HB2 1 1
3 9663 2 2 36 SER HB3 H 8.113 11.979 2.861 1.00 . B B . 36 SER HB3 1 1
3 9664 2 2 36 SER HG H 7.824 12.905 4.870 1.00 . B B . 36 SER HG 1 1
3 9665 2 2 36 SER N N 5.971 13.578 3.179 1.00 . B B . 36 SER N 1 1
3 9666 2 2 36 SER O O 4.240 12.163 4.724 1.00 . B B . 36 SER O 1 1
3 9667 2 2 36 SER OG O 7.648 11.950 4.848 1.00 . B B . 36 SER OG 1 1
3 9668 2 2 37 ALA C C 3.774 7.982 4.020 1.00 . B B . 37 ALA C 1 1
3 9669 2 2 37 ALA CA C 3.453 9.472 4.174 1.00 . B B . 37 ALA CA 1 1
3 9670 2 2 37 ALA CB C 2.119 9.783 3.496 1.00 . B B . 37 ALA CB 1 1
3 9671 2 2 37 ALA H H 5.060 9.758 2.848 1.00 . B B . 37 ALA H 1 1
3 9672 2 2 37 ALA HA H 3.373 9.731 5.233 1.00 . B B . 37 ALA HA 1 1
3 9673 2 2 37 ALA HB1 H 1.887 10.843 3.593 1.00 . B B . 37 ALA HB1 1 1
3 9674 2 2 37 ALA HB2 H 2.158 9.494 2.442 1.00 . B B . 37 ALA HB2 1 1
3 9675 2 2 37 ALA HB3 H 1.338 9.227 4.001 1.00 . B B . 37 ALA HB3 1 1
3 9676 2 2 37 ALA N N 4.516 10.249 3.553 1.00 . B B . 37 ALA N 1 1
3 9677 2 2 37 ALA O O 4.782 7.617 3.412 1.00 . B B . 37 ALA O 1 1
3 9678 2 2 38 GLY C C 1.837 4.998 5.110 1.00 . B B . 38 GLY C 1 1
3 9679 2 2 38 GLY CA C 3.039 5.681 4.467 1.00 . B B . 38 GLY CA 1 1
3 9680 2 2 38 GLY H H 2.094 7.472 5.044 1.00 . B B . 38 GLY H 1 1
3 9681 2 2 38 GLY HA2 H 3.100 5.386 3.418 1.00 . B B . 38 GLY HA2 1 1
3 9682 2 2 38 GLY HA3 H 3.952 5.362 4.968 1.00 . B B . 38 GLY HA3 1 1
3 9683 2 2 38 GLY N N 2.911 7.124 4.558 1.00 . B B . 38 GLY N 1 1
3 9684 2 2 38 GLY O O 0.899 5.670 5.547 1.00 . B B . 38 GLY O 1 1
3 9685 2 2 39 ILE C C 0.184 3.202 6.966 1.00 . B B . 39 ILE C 1 1
3 9686 2 2 39 ILE CA C 0.787 2.793 5.612 1.00 . B B . 39 ILE CA 1 1
3 9687 2 2 39 ILE CB C 1.280 1.323 5.626 1.00 . B B . 39 ILE CB 1 1
3 9688 2 2 39 ILE CD1 C 0.257 -1.026 5.892 1.00 . B B . 39 ILE CD1 1 1
3 9689 2 2 39 ILE CG1 C 0.262 0.426 6.357 1.00 . B B . 39 ILE CG1 1 1
3 9690 2 2 39 ILE CG2 C 2.677 1.117 6.249 1.00 . B B . 39 ILE CG2 1 1
3 9691 2 2 39 ILE H H 2.648 3.222 4.663 1.00 . B B . 39 ILE H 1 1
3 9692 2 2 39 ILE HA H -0.003 2.842 4.866 1.00 . B B . 39 ILE HA 1 1
3 9693 2 2 39 ILE HB H 1.338 1.009 4.589 1.00 . B B . 39 ILE HB 1 1
3 9694 2 2 39 ILE HD11 H -0.583 -1.546 6.352 1.00 . B B . 39 ILE HD11 1 1
3 9695 2 2 39 ILE HD12 H 0.146 -1.059 4.810 1.00 . B B . 39 ILE HD12 1 1
3 9696 2 2 39 ILE HD13 H 1.180 -1.513 6.196 1.00 . B B . 39 ILE HD13 1 1
3 9697 2 2 39 ILE HG12 H 0.489 0.455 7.424 1.00 . B B . 39 ILE HG12 1 1
3 9698 2 2 39 ILE HG13 H -0.742 0.816 6.206 1.00 . B B . 39 ILE HG13 1 1
3 9699 2 2 39 ILE HG21 H 2.678 1.361 7.309 1.00 . B B . 39 ILE HG21 1 1
3 9700 2 2 39 ILE HG22 H 2.974 0.074 6.142 1.00 . B B . 39 ILE HG22 1 1
3 9701 2 2 39 ILE HG23 H 3.415 1.729 5.740 1.00 . B B . 39 ILE HG23 1 1
3 9702 2 2 39 ILE N N 1.869 3.668 5.153 1.00 . B B . 39 ILE N 1 1
3 9703 2 2 39 ILE O O -1.030 3.347 7.096 1.00 . B B . 39 ILE O 1 1
3 9704 2 2 40 GLU C C 1.510 4.753 9.907 1.00 . B B . 40 GLU C 1 1
3 9705 2 2 40 GLU CA C 0.730 3.530 9.386 1.00 . B B . 40 GLU CA 1 1
3 9706 2 2 40 GLU CB C 1.103 2.203 10.093 1.00 . B B . 40 GLU CB 1 1
3 9707 2 2 40 GLU CD C -0.969 1.256 11.243 1.00 . B B . 40 GLU CD 1 1
3 9708 2 2 40 GLU CG C -0.002 1.138 10.050 1.00 . B B . 40 GLU CG 1 1
3 9709 2 2 40 GLU H H 2.025 3.231 7.748 1.00 . B B . 40 GLU H 1 1
3 9710 2 2 40 GLU HA H -0.336 3.728 9.513 1.00 . B B . 40 GLU HA 1 1
3 9711 2 2 40 GLU HB2 H 1.978 1.779 9.595 1.00 . B B . 40 GLU HB2 1 1
3 9712 2 2 40 GLU HB3 H 1.367 2.377 11.136 1.00 . B B . 40 GLU HB3 1 1
3 9713 2 2 40 GLU HG2 H -0.565 1.222 9.121 1.00 . B B . 40 GLU HG2 1 1
3 9714 2 2 40 GLU HG3 H 0.478 0.151 10.046 1.00 . B B . 40 GLU HG3 1 1
3 9715 2 2 40 GLU N N 1.048 3.362 7.964 1.00 . B B . 40 GLU N 1 1
3 9716 2 2 40 GLU O O 1.901 4.837 11.072 1.00 . B B . 40 GLU O 1 1
3 9717 2 2 40 GLU OE1 O -1.852 2.143 11.235 1.00 . B B . 40 GLU OE1 1 1
3 9718 2 2 40 GLU OE2 O -0.869 0.449 12.196 1.00 . B B . 40 GLU OE2 1 1
3 9719 2 2 41 ALA C C 2.131 7.864 10.096 1.00 . B B . 41 ALA C 1 1
3 9720 2 2 41 ALA CA C 2.705 6.793 9.170 1.00 . B B . 41 ALA CA 1 1
3 9721 2 2 41 ALA CB C 3.002 7.353 7.783 1.00 . B B . 41 ALA CB 1 1
3 9722 2 2 41 ALA H H 1.376 5.580 8.078 1.00 . B B . 41 ALA H 1 1
3 9723 2 2 41 ALA HA H 3.628 6.426 9.615 1.00 . B B . 41 ALA HA 1 1
3 9724 2 2 41 ALA HB1 H 3.616 6.650 7.227 1.00 . B B . 41 ALA HB1 1 1
3 9725 2 2 41 ALA HB2 H 2.065 7.491 7.250 1.00 . B B . 41 ALA HB2 1 1
3 9726 2 2 41 ALA HB3 H 3.509 8.312 7.861 1.00 . B B . 41 ALA HB3 1 1
3 9727 2 2 41 ALA N N 1.812 5.670 8.984 1.00 . B B . 41 ALA N 1 1
3 9728 2 2 41 ALA O O 0.917 8.070 10.135 1.00 . B B . 41 ALA O 1 1
3 9729 2 2 42 HIS C C 3.906 9.142 12.911 1.00 . B B . 42 HIS C 1 1
3 9730 2 2 42 HIS CA C 2.921 9.570 11.822 1.00 . B B . 42 HIS CA 1 1
3 9731 2 2 42 HIS CB C 1.499 9.790 12.381 1.00 . B B . 42 HIS CB 1 1
3 9732 2 2 42 HIS CD2 C 1.493 10.595 14.831 1.00 . B B . 42 HIS CD2 1 1
3 9733 2 2 42 HIS CE1 C 1.393 12.769 14.516 1.00 . B B . 42 HIS CE1 1 1
3 9734 2 2 42 HIS CG C 1.452 10.824 13.480 1.00 . B B . 42 HIS CG 1 1
3 9735 2 2 42 HIS H H 4.012 8.248 10.639 1.00 . B B . 42 HIS H 1 1
3 9736 2 2 42 HIS HA H 3.252 10.511 11.381 1.00 . B B . 42 HIS HA 1 1
3 9737 2 2 42 HIS HB2 H 0.847 10.133 11.578 1.00 . B B . 42 HIS HB2 1 1
3 9738 2 2 42 HIS HB3 H 1.105 8.848 12.766 1.00 . B B . 42 HIS HB3 1 1
3 9739 2 2 42 HIS HD1 H 1.321 12.668 12.408 1.00 . B B . 42 HIS HD1 1 1
3 9740 2 2 42 HIS HD2 H 1.555 9.622 15.305 1.00 . B B . 42 HIS HD2 1 1
3 9741 2 2 42 HIS HE1 H 1.352 13.840 14.680 1.00 . B B . 42 HIS HE1 1 1
3 9742 2 2 42 HIS N N 3.053 8.544 10.786 1.00 . B B . 42 HIS N 1 1
3 9743 2 2 42 HIS ND1 N 1.384 12.187 13.306 1.00 . B B . 42 HIS ND1 1 1
3 9744 2 2 42 HIS NE2 N 1.457 11.835 15.485 1.00 . B B . 42 HIS NE2 1 1
3 9745 2 2 42 HIS O O 3.576 8.302 13.752 1.00 . B B . 42 HIS O 1 1
3 9746 2 2 43 GLY C C 7.482 9.992 13.512 1.00 . B B . 43 GLY C 1 1
3 9747 2 2 43 GLY CA C 6.220 9.160 13.703 1.00 . B B . 43 GLY CA 1 1
3 9748 2 2 43 GLY H H 5.402 10.323 12.152 1.00 . B B . 43 GLY H 1 1
3 9749 2 2 43 GLY HA2 H 5.909 9.208 14.748 1.00 . B B . 43 GLY HA2 1 1
3 9750 2 2 43 GLY HA3 H 6.441 8.123 13.442 1.00 . B B . 43 GLY HA3 1 1
3 9751 2 2 43 GLY N N 5.144 9.632 12.846 1.00 . B B . 43 GLY N 1 1
3 9752 2 2 43 GLY O O 7.531 10.866 12.643 1.00 . B B . 43 GLY O 1 1
3 9753 2 2 44 LEU C C 10.783 9.201 14.829 1.00 . B B . 44 LEU C 1 1
3 9754 2 2 44 LEU CA C 9.851 10.240 14.213 1.00 . B B . 44 LEU CA 1 1
3 9755 2 2 44 LEU CB C 9.957 11.598 14.934 1.00 . B B . 44 LEU CB 1 1
3 9756 2 2 44 LEU CD1 C 12.050 12.231 13.606 1.00 . B B . 44 LEU CD1 1 1
3 9757 2 2 44 LEU CD2 C 11.373 13.541 15.645 1.00 . B B . 44 LEU CD2 1 1
3 9758 2 2 44 LEU CG C 11.395 12.155 14.993 1.00 . B B . 44 LEU CG 1 1
3 9759 2 2 44 LEU H H 8.367 8.981 15.021 1.00 . B B . 44 LEU H 1 1
3 9760 2 2 44 LEU HA H 10.093 10.380 13.158 1.00 . B B . 44 LEU HA 1 1
3 9761 2 2 44 LEU HB2 H 9.317 12.314 14.416 1.00 . B B . 44 LEU HB2 1 1
3 9762 2 2 44 LEU HB3 H 9.583 11.490 15.954 1.00 . B B . 44 LEU HB3 1 1
3 9763 2 2 44 LEU HD11 H 11.349 12.629 12.876 1.00 . B B . 44 LEU HD11 1 1
3 9764 2 2 44 LEU HD12 H 12.927 12.876 13.641 1.00 . B B . 44 LEU HD12 1 1
3 9765 2 2 44 LEU HD13 H 12.373 11.239 13.287 1.00 . B B . 44 LEU HD13 1 1
3 9766 2 2 44 LEU HD21 H 10.937 13.474 16.643 1.00 . B B . 44 LEU HD21 1 1
3 9767 2 2 44 LEU HD22 H 12.391 13.915 15.736 1.00 . B B . 44 LEU HD22 1 1
3 9768 2 2 44 LEU HD23 H 10.790 14.237 15.045 1.00 . B B . 44 LEU HD23 1 1
3 9769 2 2 44 LEU HG H 12.009 11.512 15.622 1.00 . B B . 44 LEU HG 1 1
3 9770 2 2 44 LEU N N 8.501 9.699 14.321 1.00 . B B . 44 LEU N 1 1
3 9771 2 2 44 LEU O O 10.824 9.051 16.051 1.00 . B B . 44 LEU O 1 1
3 9772 2 2 45 ASN C C 13.678 8.160 14.975 1.00 . B B . 45 ASN C 1 1
3 9773 2 2 45 ASN CA C 12.430 7.428 14.452 1.00 . B B . 45 ASN CA 1 1
3 9774 2 2 45 ASN CB C 12.764 6.449 13.303 1.00 . B B . 45 ASN CB 1 1
3 9775 2 2 45 ASN CG C 13.561 5.221 13.752 1.00 . B B . 45 ASN CG 1 1
3 9776 2 2 45 ASN H H 11.421 8.615 12.995 1.00 . B B . 45 ASN H 1 1
3 9777 2 2 45 ASN HA H 11.959 6.863 15.254 1.00 . B B . 45 ASN HA 1 1
3 9778 2 2 45 ASN HB2 H 11.824 6.099 12.874 1.00 . B B . 45 ASN HB2 1 1
3 9779 2 2 45 ASN HB3 H 13.332 6.969 12.530 1.00 . B B . 45 ASN HB3 1 1
3 9780 2 2 45 ASN HD21 H 13.091 4.129 12.085 1.00 . B B . 45 ASN HD21 1 1
3 9781 2 2 45 ASN HD22 H 14.079 3.326 13.262 1.00 . B B . 45 ASN HD22 1 1
3 9782 2 2 45 ASN N N 11.480 8.436 13.986 1.00 . B B . 45 ASN N 1 1
3 9783 2 2 45 ASN ND2 N 13.540 4.134 12.988 1.00 . B B . 45 ASN ND2 1 1
3 9784 2 2 45 ASN O O 14.261 8.949 14.221 1.00 . B B . 45 ASN O 1 1
3 9785 2 2 45 ASN OD1 O 14.204 5.232 14.794 1.00 . B B . 45 ASN OD1 1 1
3 9786 2 2 46 PRO C C 16.596 8.162 15.872 1.00 . B B . 46 PRO C 1 1
3 9787 2 2 46 PRO CA C 15.367 8.541 16.711 1.00 . B B . 46 PRO CA 1 1
3 9788 2 2 46 PRO CB C 15.499 8.123 18.178 1.00 . B B . 46 PRO CB 1 1
3 9789 2 2 46 PRO CD C 13.542 7.099 17.258 1.00 . B B . 46 PRO CD 1 1
3 9790 2 2 46 PRO CG C 14.656 6.854 18.274 1.00 . B B . 46 PRO CG 1 1
3 9791 2 2 46 PRO HA H 15.249 9.623 16.670 1.00 . B B . 46 PRO HA 1 1
3 9792 2 2 46 PRO HB2 H 16.536 7.940 18.467 1.00 . B B . 46 PRO HB2 1 1
3 9793 2 2 46 PRO HB3 H 15.062 8.895 18.814 1.00 . B B . 46 PRO HB3 1 1
3 9794 2 2 46 PRO HD2 H 13.173 6.147 16.879 1.00 . B B . 46 PRO HD2 1 1
3 9795 2 2 46 PRO HD3 H 12.729 7.652 17.731 1.00 . B B . 46 PRO HD3 1 1
3 9796 2 2 46 PRO HG2 H 15.251 5.995 17.960 1.00 . B B . 46 PRO HG2 1 1
3 9797 2 2 46 PRO HG3 H 14.260 6.703 19.279 1.00 . B B . 46 PRO HG3 1 1
3 9798 2 2 46 PRO N N 14.142 7.924 16.217 1.00 . B B . 46 PRO N 1 1
3 9799 2 2 46 PRO O O 17.561 8.926 15.838 1.00 . B B . 46 PRO O 1 1
3 9800 2 2 47 ASN C C 17.689 7.803 13.085 1.00 . B B . 47 ASN C 1 1
3 9801 2 2 47 ASN CA C 17.592 6.717 14.159 1.00 . B B . 47 ASN CA 1 1
3 9802 2 2 47 ASN CB C 17.294 5.340 13.540 1.00 . B B . 47 ASN CB 1 1
3 9803 2 2 47 ASN CG C 16.844 5.405 12.086 1.00 . B B . 47 ASN CG 1 1
3 9804 2 2 47 ASN H H 15.759 6.428 15.155 1.00 . B B . 47 ASN H 1 1
3 9805 2 2 47 ASN HA H 18.555 6.670 14.677 1.00 . B B . 47 ASN HA 1 1
3 9806 2 2 47 ASN HB2 H 18.211 4.774 13.588 1.00 . B B . 47 ASN HB2 1 1
3 9807 2 2 47 ASN HB3 H 16.557 4.790 14.120 1.00 . B B . 47 ASN HB3 1 1
3 9808 2 2 47 ASN HD21 H 18.605 4.672 11.485 1.00 . B B . 47 ASN HD21 1 1
3 9809 2 2 47 ASN HD22 H 17.530 5.267 10.215 1.00 . B B . 47 ASN HD22 1 1
3 9810 2 2 47 ASN N N 16.565 7.045 15.133 1.00 . B B . 47 ASN N 1 1
3 9811 2 2 47 ASN ND2 N 17.729 5.070 11.178 1.00 . B B . 47 ASN ND2 1 1
3 9812 2 2 47 ASN O O 18.790 8.123 12.650 1.00 . B B . 47 ASN O 1 1
3 9813 2 2 47 ASN OD1 O 15.737 5.817 11.767 1.00 . B B . 47 ASN OD1 1 1
3 9814 2 2 48 ALA C C 17.085 10.684 12.153 1.00 . B B . 48 ALA C 1 1
3 9815 2 2 48 ALA CA C 16.523 9.377 11.613 1.00 . B B . 48 ALA CA 1 1
3 9816 2 2 48 ALA CB C 15.086 9.621 11.145 1.00 . B B . 48 ALA CB 1 1
3 9817 2 2 48 ALA H H 15.676 8.104 13.082 1.00 . B B . 48 ALA H 1 1
3 9818 2 2 48 ALA HA H 17.122 8.996 10.783 1.00 . B B . 48 ALA HA 1 1
3 9819 2 2 48 ALA HB1 H 15.113 10.189 10.217 1.00 . B B . 48 ALA HB1 1 1
3 9820 2 2 48 ALA HB2 H 14.582 8.678 10.984 1.00 . B B . 48 ALA HB2 1 1
3 9821 2 2 48 ALA HB3 H 14.515 10.180 11.888 1.00 . B B . 48 ALA HB3 1 1
3 9822 2 2 48 ALA N N 16.557 8.381 12.667 1.00 . B B . 48 ALA N 1 1
3 9823 2 2 48 ALA O O 17.806 11.394 11.455 1.00 . B B . 48 ALA O 1 1
3 9824 2 2 49 VAL C C 18.837 11.985 14.113 1.00 . B B . 49 VAL C 1 1
3 9825 2 2 49 VAL CA C 17.312 12.132 14.117 1.00 . B B . 49 VAL CA 1 1
3 9826 2 2 49 VAL CB C 16.710 12.271 15.535 1.00 . B B . 49 VAL CB 1 1
3 9827 2 2 49 VAL CG1 C 17.222 13.539 16.229 1.00 . B B . 49 VAL CG1 1 1
3 9828 2 2 49 VAL CG2 C 15.173 12.330 15.514 1.00 . B B . 49 VAL CG2 1 1
3 9829 2 2 49 VAL H H 16.121 10.354 13.897 1.00 . B B . 49 VAL H 1 1
3 9830 2 2 49 VAL HA H 17.065 13.028 13.546 1.00 . B B . 49 VAL HA 1 1
3 9831 2 2 49 VAL HB H 17.003 11.413 16.137 1.00 . B B . 49 VAL HB 1 1
3 9832 2 2 49 VAL HG11 H 16.968 14.422 15.642 1.00 . B B . 49 VAL HG11 1 1
3 9833 2 2 49 VAL HG12 H 16.770 13.631 17.218 1.00 . B B . 49 VAL HG12 1 1
3 9834 2 2 49 VAL HG13 H 18.304 13.485 16.356 1.00 . B B . 49 VAL HG13 1 1
3 9835 2 2 49 VAL HG21 H 14.753 11.442 15.043 1.00 . B B . 49 VAL HG21 1 1
3 9836 2 2 49 VAL HG22 H 14.793 12.382 16.536 1.00 . B B . 49 VAL HG22 1 1
3 9837 2 2 49 VAL HG23 H 14.840 13.213 14.973 1.00 . B B . 49 VAL HG23 1 1
3 9838 2 2 49 VAL N N 16.754 10.984 13.413 1.00 . B B . 49 VAL N 1 1
3 9839 2 2 49 VAL O O 19.526 12.845 13.568 1.00 . B B . 49 VAL O 1 1
3 9840 2 2 50 LYS C C 21.424 10.716 13.254 1.00 . B B . 50 LYS C 1 1
3 9841 2 2 50 LYS CA C 20.812 10.606 14.651 1.00 . B B . 50 LYS CA 1 1
3 9842 2 2 50 LYS CB C 21.052 9.231 15.301 1.00 . B B . 50 LYS CB 1 1
3 9843 2 2 50 LYS CD C 22.752 7.607 16.234 1.00 . B B . 50 LYS CD 1 1
3 9844 2 2 50 LYS CE C 24.219 7.163 16.172 1.00 . B B . 50 LYS CE 1 1
3 9845 2 2 50 LYS CG C 22.537 8.841 15.346 1.00 . B B . 50 LYS CG 1 1
3 9846 2 2 50 LYS H H 18.750 10.161 15.012 1.00 . B B . 50 LYS H 1 1
3 9847 2 2 50 LYS HA H 21.279 11.370 15.275 1.00 . B B . 50 LYS HA 1 1
3 9848 2 2 50 LYS HB2 H 20.663 9.263 16.320 1.00 . B B . 50 LYS HB2 1 1
3 9849 2 2 50 LYS HB3 H 20.508 8.463 14.750 1.00 . B B . 50 LYS HB3 1 1
3 9850 2 2 50 LYS HD2 H 22.486 7.863 17.261 1.00 . B B . 50 LYS HD2 1 1
3 9851 2 2 50 LYS HD3 H 22.110 6.794 15.892 1.00 . B B . 50 LYS HD3 1 1
3 9852 2 2 50 LYS HE2 H 24.425 6.787 15.166 1.00 . B B . 50 LYS HE2 1 1
3 9853 2 2 50 LYS HE3 H 24.855 8.035 16.345 1.00 . B B . 50 LYS HE3 1 1
3 9854 2 2 50 LYS HG2 H 22.884 8.622 14.335 1.00 . B B . 50 LYS HG2 1 1
3 9855 2 2 50 LYS HG3 H 23.119 9.672 15.749 1.00 . B B . 50 LYS HG3 1 1
3 9856 2 2 50 LYS HZ1 H 24.362 6.454 18.117 1.00 . B B . 50 LYS HZ1 1 1
3 9857 2 2 50 LYS HZ2 H 23.982 5.286 17.038 1.00 . B B . 50 LYS HZ2 1 1
3 9858 2 2 50 LYS HZ3 H 25.512 5.858 17.130 1.00 . B B . 50 LYS HZ3 1 1
3 9859 2 2 50 LYS N N 19.371 10.864 14.616 1.00 . B B . 50 LYS N 1 1
3 9860 2 2 50 LYS NZ N 24.536 6.118 17.180 1.00 . B B . 50 LYS NZ 1 1
3 9861 2 2 50 LYS O O 22.435 11.395 13.082 1.00 . B B . 50 LYS O 1 1
3 9862 2 2 51 ALA C C 21.365 11.566 10.325 1.00 . B B . 51 ALA C 1 1
3 9863 2 2 51 ALA CA C 21.209 10.136 10.866 1.00 . B B . 51 ALA CA 1 1
3 9864 2 2 51 ALA CB C 20.193 9.356 10.029 1.00 . B B . 51 ALA CB 1 1
3 9865 2 2 51 ALA H H 19.964 9.552 12.476 1.00 . B B . 51 ALA H 1 1
3 9866 2 2 51 ALA HA H 22.168 9.617 10.795 1.00 . B B . 51 ALA HA 1 1
3 9867 2 2 51 ALA HB1 H 20.169 8.314 10.346 1.00 . B B . 51 ALA HB1 1 1
3 9868 2 2 51 ALA HB2 H 19.196 9.783 10.144 1.00 . B B . 51 ALA HB2 1 1
3 9869 2 2 51 ALA HB3 H 20.479 9.404 8.981 1.00 . B B . 51 ALA HB3 1 1
3 9870 2 2 51 ALA N N 20.781 10.110 12.255 1.00 . B B . 51 ALA N 1 1
3 9871 2 2 51 ALA O O 22.237 11.811 9.494 1.00 . B B . 51 ALA O 1 1
3 9872 2 2 52 MET C C 21.659 14.644 11.204 1.00 . B B . 52 MET C 1 1
3 9873 2 2 52 MET CA C 20.601 13.908 10.388 1.00 . B B . 52 MET CA 1 1
3 9874 2 2 52 MET CB C 19.222 14.557 10.584 1.00 . B B . 52 MET CB 1 1
3 9875 2 2 52 MET CE C 19.370 14.956 7.239 1.00 . B B . 52 MET CE 1 1
3 9876 2 2 52 MET CG C 18.174 14.036 9.597 1.00 . B B . 52 MET CG 1 1
3 9877 2 2 52 MET H H 19.837 12.276 11.475 1.00 . B B . 52 MET H 1 1
3 9878 2 2 52 MET HA H 20.883 13.968 9.338 1.00 . B B . 52 MET HA 1 1
3 9879 2 2 52 MET HB2 H 18.875 14.370 11.600 1.00 . B B . 52 MET HB2 1 1
3 9880 2 2 52 MET HB3 H 19.305 15.633 10.459 1.00 . B B . 52 MET HB3 1 1
3 9881 2 2 52 MET HE1 H 20.217 15.371 7.791 1.00 . B B . 52 MET HE1 1 1
3 9882 2 2 52 MET HE2 H 19.538 13.899 7.038 1.00 . B B . 52 MET HE2 1 1
3 9883 2 2 52 MET HE3 H 19.263 15.488 6.292 1.00 . B B . 52 MET HE3 1 1
3 9884 2 2 52 MET HG2 H 18.452 13.049 9.229 1.00 . B B . 52 MET HG2 1 1
3 9885 2 2 52 MET HG3 H 17.240 13.921 10.143 1.00 . B B . 52 MET HG3 1 1
3 9886 2 2 52 MET N N 20.536 12.511 10.783 1.00 . B B . 52 MET N 1 1
3 9887 2 2 52 MET O O 22.400 15.446 10.635 1.00 . B B . 52 MET O 1 1
3 9888 2 2 52 MET SD S 17.842 15.132 8.193 1.00 . B B . 52 MET SD 1 1
3 9889 2 2 53 LYS C C 24.223 14.686 12.792 1.00 . B B . 53 LYS C 1 1
3 9890 2 2 53 LYS CA C 22.824 14.995 13.328 1.00 . B B . 53 LYS CA 1 1
3 9891 2 2 53 LYS CB C 22.767 14.555 14.805 1.00 . B B . 53 LYS CB 1 1
3 9892 2 2 53 LYS CD C 20.996 16.238 15.737 1.00 . B B . 53 LYS CD 1 1
3 9893 2 2 53 LYS CE C 19.825 16.240 16.736 1.00 . B B . 53 LYS CE 1 1
3 9894 2 2 53 LYS CG C 21.470 14.784 15.598 1.00 . B B . 53 LYS CG 1 1
3 9895 2 2 53 LYS H H 21.157 13.695 12.942 1.00 . B B . 53 LYS H 1 1
3 9896 2 2 53 LYS HA H 22.668 16.075 13.248 1.00 . B B . 53 LYS HA 1 1
3 9897 2 2 53 LYS HB2 H 22.993 13.488 14.850 1.00 . B B . 53 LYS HB2 1 1
3 9898 2 2 53 LYS HB3 H 23.569 15.069 15.337 1.00 . B B . 53 LYS HB3 1 1
3 9899 2 2 53 LYS HD2 H 21.815 16.851 16.119 1.00 . B B . 53 LYS HD2 1 1
3 9900 2 2 53 LYS HD3 H 20.671 16.618 14.767 1.00 . B B . 53 LYS HD3 1 1
3 9901 2 2 53 LYS HE2 H 19.008 15.641 16.328 1.00 . B B . 53 LYS HE2 1 1
3 9902 2 2 53 LYS HE3 H 20.167 15.763 17.658 1.00 . B B . 53 LYS HE3 1 1
3 9903 2 2 53 LYS HG2 H 20.671 14.204 15.158 1.00 . B B . 53 LYS HG2 1 1
3 9904 2 2 53 LYS HG3 H 21.639 14.384 16.600 1.00 . B B . 53 LYS HG3 1 1
3 9905 2 2 53 LYS HZ1 H 18.731 17.546 17.891 1.00 . B B . 53 LYS HZ1 1 1
3 9906 2 2 53 LYS HZ2 H 20.057 18.247 17.245 1.00 . B B . 53 LYS HZ2 1 1
3 9907 2 2 53 LYS HZ3 H 18.703 17.945 16.332 1.00 . B B . 53 LYS HZ3 1 1
3 9908 2 2 53 LYS N N 21.797 14.353 12.507 1.00 . B B . 53 LYS N 1 1
3 9909 2 2 53 LYS NZ N 19.313 17.591 17.064 1.00 . B B . 53 LYS NZ 1 1
3 9910 2 2 53 LYS O O 25.100 15.536 12.932 1.00 . B B . 53 LYS O 1 1
3 9911 2 2 54 GLU C C 26.214 14.259 10.566 1.00 . B B . 54 GLU C 1 1
3 9912 2 2 54 GLU CA C 25.740 13.184 11.553 1.00 . B B . 54 GLU CA 1 1
3 9913 2 2 54 GLU CB C 25.696 11.845 10.801 1.00 . B B . 54 GLU CB 1 1
3 9914 2 2 54 GLU CD C 26.033 9.343 10.891 1.00 . B B . 54 GLU CD 1 1
3 9915 2 2 54 GLU CG C 25.598 10.591 11.678 1.00 . B B . 54 GLU CG 1 1
3 9916 2 2 54 GLU H H 23.701 12.835 12.122 1.00 . B B . 54 GLU H 1 1
3 9917 2 2 54 GLU HA H 26.479 13.117 12.351 1.00 . B B . 54 GLU HA 1 1
3 9918 2 2 54 GLU HB2 H 24.866 11.859 10.095 1.00 . B B . 54 GLU HB2 1 1
3 9919 2 2 54 GLU HB3 H 26.620 11.766 10.226 1.00 . B B . 54 GLU HB3 1 1
3 9920 2 2 54 GLU HG2 H 26.244 10.713 12.549 1.00 . B B . 54 GLU HG2 1 1
3 9921 2 2 54 GLU HG3 H 24.572 10.465 12.021 1.00 . B B . 54 GLU HG3 1 1
3 9922 2 2 54 GLU N N 24.444 13.526 12.151 1.00 . B B . 54 GLU N 1 1
3 9923 2 2 54 GLU O O 27.417 14.489 10.433 1.00 . B B . 54 GLU O 1 1
3 9924 2 2 54 GLU OE1 O 25.577 9.163 9.741 1.00 . B B . 54 GLU OE1 1 1
3 9925 2 2 54 GLU OE2 O 26.875 8.567 11.396 1.00 . B B . 54 GLU OE2 1 1
3 9926 2 2 55 VAL C C 25.021 17.326 9.361 1.00 . B B . 55 VAL C 1 1
3 9927 2 2 55 VAL CA C 25.530 15.954 8.888 1.00 . B B . 55 VAL CA 1 1
3 9928 2 2 55 VAL CB C 24.956 15.483 7.535 1.00 . B B . 55 VAL CB 1 1
3 9929 2 2 55 VAL CG1 C 25.706 14.218 7.080 1.00 . B B . 55 VAL CG1 1 1
3 9930 2 2 55 VAL CG2 C 23.442 15.214 7.590 1.00 . B B . 55 VAL CG2 1 1
3 9931 2 2 55 VAL H H 24.302 14.685 10.045 1.00 . B B . 55 VAL H 1 1
3 9932 2 2 55 VAL HA H 26.608 16.063 8.764 1.00 . B B . 55 VAL HA 1 1
3 9933 2 2 55 VAL HB H 25.139 16.261 6.793 1.00 . B B . 55 VAL HB 1 1
3 9934 2 2 55 VAL HG11 H 25.483 13.375 7.734 1.00 . B B . 55 VAL HG11 1 1
3 9935 2 2 55 VAL HG12 H 25.419 13.958 6.066 1.00 . B B . 55 VAL HG12 1 1
3 9936 2 2 55 VAL HG13 H 26.781 14.400 7.088 1.00 . B B . 55 VAL HG13 1 1
3 9937 2 2 55 VAL HG21 H 23.224 14.332 8.192 1.00 . B B . 55 VAL HG21 1 1
3 9938 2 2 55 VAL HG22 H 22.922 16.075 8.010 1.00 . B B . 55 VAL HG22 1 1
3 9939 2 2 55 VAL HG23 H 23.061 15.058 6.584 1.00 . B B . 55 VAL HG23 1 1
3 9940 2 2 55 VAL N N 25.274 14.930 9.896 1.00 . B B . 55 VAL N 1 1
3 9941 2 2 55 VAL O O 24.917 18.267 8.571 1.00 . B B . 55 VAL O 1 1
3 9942 2 2 56 GLY C C 23.007 19.228 10.839 1.00 . B B . 56 GLY C 1 1
3 9943 2 2 56 GLY CA C 24.366 18.705 11.296 1.00 . B B . 56 GLY CA 1 1
3 9944 2 2 56 GLY H H 24.856 16.652 11.268 1.00 . B B . 56 GLY H 1 1
3 9945 2 2 56 GLY HA2 H 24.328 18.542 12.374 1.00 . B B . 56 GLY HA2 1 1
3 9946 2 2 56 GLY HA3 H 25.132 19.451 11.085 1.00 . B B . 56 GLY HA3 1 1
3 9947 2 2 56 GLY N N 24.735 17.454 10.662 1.00 . B B . 56 GLY N 1 1
3 9948 2 2 56 GLY O O 22.852 20.450 10.752 1.00 . B B . 56 GLY O 1 1
3 9949 2 2 57 ILE C C 19.882 18.334 11.554 1.00 . B B . 57 ILE C 1 1
3 9950 2 2 57 ILE CA C 20.655 18.793 10.315 1.00 . B B . 57 ILE CA 1 1
3 9951 2 2 57 ILE CB C 20.115 18.260 8.963 1.00 . B B . 57 ILE CB 1 1
3 9952 2 2 57 ILE CD1 C 20.501 18.433 6.391 1.00 . B B . 57 ILE CD1 1 1
3 9953 2 2 57 ILE CG1 C 20.961 18.832 7.800 1.00 . B B . 57 ILE CG1 1 1
3 9954 2 2 57 ILE CG2 C 18.626 18.602 8.756 1.00 . B B . 57 ILE CG2 1 1
3 9955 2 2 57 ILE H H 22.161 17.349 10.681 1.00 . B B . 57 ILE H 1 1
3 9956 2 2 57 ILE HA H 20.606 19.882 10.274 1.00 . B B . 57 ILE HA 1 1
3 9957 2 2 57 ILE HB H 20.218 17.178 8.963 1.00 . B B . 57 ILE HB 1 1
3 9958 2 2 57 ILE HD11 H 21.302 18.653 5.694 1.00 . B B . 57 ILE HD11 1 1
3 9959 2 2 57 ILE HD12 H 20.312 17.366 6.346 1.00 . B B . 57 ILE HD12 1 1
3 9960 2 2 57 ILE HD13 H 19.607 18.986 6.088 1.00 . B B . 57 ILE HD13 1 1
3 9961 2 2 57 ILE HG12 H 20.970 19.922 7.859 1.00 . B B . 57 ILE HG12 1 1
3 9962 2 2 57 ILE HG13 H 21.989 18.485 7.911 1.00 . B B . 57 ILE HG13 1 1
3 9963 2 2 57 ILE HG21 H 18.266 18.192 7.814 1.00 . B B . 57 ILE HG21 1 1
3 9964 2 2 57 ILE HG22 H 18.018 18.156 9.542 1.00 . B B . 57 ILE HG22 1 1
3 9965 2 2 57 ILE HG23 H 18.481 19.684 8.752 1.00 . B B . 57 ILE HG23 1 1
3 9966 2 2 57 ILE N N 22.031 18.357 10.542 1.00 . B B . 57 ILE N 1 1
3 9967 2 2 57 ILE O O 20.223 17.322 12.171 1.00 . B B . 57 ILE O 1 1
3 9968 2 2 58 ASP C C 16.577 18.558 12.586 1.00 . B B . 58 ASP C 1 1
3 9969 2 2 58 ASP CA C 18.002 18.770 13.073 1.00 . B B . 58 ASP CA 1 1
3 9970 2 2 58 ASP CB C 18.037 19.902 14.107 1.00 . B B . 58 ASP CB 1 1
3 9971 2 2 58 ASP CG C 17.030 19.607 15.224 1.00 . B B . 58 ASP CG 1 1
3 9972 2 2 58 ASP H H 18.566 19.867 11.361 1.00 . B B . 58 ASP H 1 1
3 9973 2 2 58 ASP HA H 18.350 17.859 13.565 1.00 . B B . 58 ASP HA 1 1
3 9974 2 2 58 ASP HB2 H 19.039 19.975 14.530 1.00 . B B . 58 ASP HB2 1 1
3 9975 2 2 58 ASP HB3 H 17.791 20.849 13.622 1.00 . B B . 58 ASP HB3 1 1
3 9976 2 2 58 ASP N N 18.846 19.080 11.929 1.00 . B B . 58 ASP N 1 1
3 9977 2 2 58 ASP O O 16.066 19.346 11.786 1.00 . B B . 58 ASP O 1 1
3 9978 2 2 58 ASP OD1 O 17.035 18.449 15.708 1.00 . B B . 58 ASP OD1 1 1
3 9979 2 2 58 ASP OD2 O 16.242 20.502 15.601 1.00 . B B . 58 ASP OD2 1 1
3 9980 2 2 59 ILE C C 13.843 16.694 14.070 1.00 . B B . 59 ILE C 1 1
3 9981 2 2 59 ILE CA C 14.565 17.133 12.796 1.00 . B B . 59 ILE CA 1 1
3 9982 2 2 59 ILE CB C 14.502 16.044 11.702 1.00 . B B . 59 ILE CB 1 1
3 9983 2 2 59 ILE CD1 C 14.739 13.537 11.261 1.00 . B B . 59 ILE CD1 1 1
3 9984 2 2 59 ILE CG1 C 15.203 14.728 12.104 1.00 . B B . 59 ILE CG1 1 1
3 9985 2 2 59 ILE CG2 C 15.052 16.564 10.366 1.00 . B B . 59 ILE CG2 1 1
3 9986 2 2 59 ILE H H 16.432 16.934 13.773 1.00 . B B . 59 ILE H 1 1
3 9987 2 2 59 ILE HA H 14.035 18.018 12.437 1.00 . B B . 59 ILE HA 1 1
3 9988 2 2 59 ILE HB H 13.446 15.834 11.563 1.00 . B B . 59 ILE HB 1 1
3 9989 2 2 59 ILE HD11 H 15.002 13.669 10.212 1.00 . B B . 59 ILE HD11 1 1
3 9990 2 2 59 ILE HD12 H 15.209 12.631 11.634 1.00 . B B . 59 ILE HD12 1 1
3 9991 2 2 59 ILE HD13 H 13.660 13.429 11.350 1.00 . B B . 59 ILE HD13 1 1
3 9992 2 2 59 ILE HG12 H 16.285 14.841 12.020 1.00 . B B . 59 ILE HG12 1 1
3 9993 2 2 59 ILE HG13 H 14.974 14.497 13.141 1.00 . B B . 59 ILE HG13 1 1
3 9994 2 2 59 ILE HG21 H 16.127 16.718 10.444 1.00 . B B . 59 ILE HG21 1 1
3 9995 2 2 59 ILE HG22 H 14.855 15.851 9.568 1.00 . B B . 59 ILE HG22 1 1
3 9996 2 2 59 ILE HG23 H 14.570 17.509 10.120 1.00 . B B . 59 ILE HG23 1 1
3 9997 2 2 59 ILE N N 15.943 17.501 13.093 1.00 . B B . 59 ILE N 1 1
3 9998 2 2 59 ILE O O 12.857 15.964 13.993 1.00 . B B . 59 ILE O 1 1
3 9999 2 2 60 SER C C 12.333 17.108 16.815 1.00 . B B . 60 SER C 1 1
3 10000 2 2 60 SER CA C 13.784 16.644 16.528 1.00 . B B . 60 SER CA 1 1
3 10001 2 2 60 SER CB C 14.748 17.065 17.648 1.00 . B B . 60 SER CB 1 1
3 10002 2 2 60 SER H H 15.113 17.732 15.279 1.00 . B B . 60 SER H 1 1
3 10003 2 2 60 SER HA H 13.780 15.557 16.463 1.00 . B B . 60 SER HA 1 1
3 10004 2 2 60 SER HB2 H 14.696 18.146 17.786 1.00 . B B . 60 SER HB2 1 1
3 10005 2 2 60 SER HB3 H 14.449 16.579 18.578 1.00 . B B . 60 SER HB3 1 1
3 10006 2 2 60 SER HG H 16.435 17.376 16.718 1.00 . B B . 60 SER HG 1 1
3 10007 2 2 60 SER N N 14.310 17.111 15.248 1.00 . B B . 60 SER N 1 1
3 10008 2 2 60 SER O O 11.883 17.052 17.961 1.00 . B B . 60 SER O 1 1
3 10009 2 2 60 SER OG O 16.085 16.701 17.347 1.00 . B B . 60 SER OG 1 1
3 10010 2 2 61 ASN C C 9.401 17.784 14.676 1.00 . B B . 61 ASN C 1 1
3 10011 2 2 61 ASN CA C 10.277 18.186 15.886 1.00 . B B . 61 ASN CA 1 1
3 10012 2 2 61 ASN CB C 10.421 19.716 16.029 1.00 . B B . 61 ASN CB 1 1
3 10013 2 2 61 ASN CG C 9.311 20.345 16.870 1.00 . B B . 61 ASN CG 1 1
3 10014 2 2 61 ASN H H 11.997 17.558 14.880 1.00 . B B . 61 ASN H 1 1
3 10015 2 2 61 ASN HA H 9.807 17.788 16.782 1.00 . B B . 61 ASN HA 1 1
3 10016 2 2 61 ASN HB2 H 11.374 19.950 16.510 1.00 . B B . 61 ASN HB2 1 1
3 10017 2 2 61 ASN HB3 H 10.441 20.175 15.037 1.00 . B B . 61 ASN HB3 1 1
3 10018 2 2 61 ASN HD21 H 7.891 19.656 15.626 1.00 . B B . 61 ASN HD21 1 1
3 10019 2 2 61 ASN HD22 H 7.298 20.601 16.991 1.00 . B B . 61 ASN HD22 1 1
3 10020 2 2 61 ASN N N 11.604 17.602 15.804 1.00 . B B . 61 ASN N 1 1
3 10021 2 2 61 ASN ND2 N 8.064 20.209 16.465 1.00 . B B . 61 ASN ND2 1 1
3 10022 2 2 61 ASN O O 8.369 18.415 14.440 1.00 . B B . 61 ASN O 1 1
3 10023 2 2 61 ASN OD1 O 9.569 20.955 17.904 1.00 . B B . 61 ASN OD1 1 1
3 10024 2 2 62 GLN C C 7.532 15.863 13.260 1.00 . B B . 62 GLN C 1 1
3 10025 2 2 62 GLN CA C 8.934 16.272 12.791 1.00 . B B . 62 GLN CA 1 1
3 10026 2 2 62 GLN CB C 9.568 15.030 12.148 1.00 . B B . 62 GLN CB 1 1
3 10027 2 2 62 GLN CD C 10.720 15.909 10.014 1.00 . B B . 62 GLN CD 1 1
3 10028 2 2 62 GLN CG C 10.872 15.331 11.418 1.00 . B B . 62 GLN CG 1 1
3 10029 2 2 62 GLN H H 10.703 16.362 13.942 1.00 . B B . 62 GLN H 1 1
3 10030 2 2 62 GLN HA H 8.851 17.051 12.031 1.00 . B B . 62 GLN HA 1 1
3 10031 2 2 62 GLN HB2 H 9.757 14.298 12.931 1.00 . B B . 62 GLN HB2 1 1
3 10032 2 2 62 GLN HB3 H 8.871 14.581 11.441 1.00 . B B . 62 GLN HB3 1 1
3 10033 2 2 62 GLN HE21 H 12.650 15.457 9.603 1.00 . B B . 62 GLN HE21 1 1
3 10034 2 2 62 GLN HE22 H 11.823 16.396 8.377 1.00 . B B . 62 GLN HE22 1 1
3 10035 2 2 62 GLN HG2 H 11.430 16.049 12.006 1.00 . B B . 62 GLN HG2 1 1
3 10036 2 2 62 GLN HG3 H 11.447 14.408 11.353 1.00 . B B . 62 GLN HG3 1 1
3 10037 2 2 62 GLN N N 9.784 16.784 13.866 1.00 . B B . 62 GLN N 1 1
3 10038 2 2 62 GLN NE2 N 11.804 15.879 9.260 1.00 . B B . 62 GLN NE2 1 1
3 10039 2 2 62 GLN O O 7.280 15.571 14.433 1.00 . B B . 62 GLN O 1 1
3 10040 2 2 62 GLN OE1 O 9.676 16.413 9.608 1.00 . B B . 62 GLN OE1 1 1
3 10041 2 2 63 THR C C 5.056 14.601 10.936 1.00 . B B . 63 THR C 1 1
3 10042 2 2 63 THR CA C 5.324 15.181 12.334 1.00 . B B . 63 THR CA 1 1
3 10043 2 2 63 THR CB C 4.300 16.228 12.815 1.00 . B B . 63 THR CB 1 1
3 10044 2 2 63 THR CG2 C 4.096 17.396 11.841 1.00 . B B . 63 THR CG2 1 1
3 10045 2 2 63 THR H H 6.986 15.959 11.336 1.00 . B B . 63 THR H 1 1
3 10046 2 2 63 THR HA H 5.337 14.360 13.054 1.00 . B B . 63 THR HA 1 1
3 10047 2 2 63 THR HB H 4.655 16.637 13.762 1.00 . B B . 63 THR HB 1 1
3 10048 2 2 63 THR HG1 H 2.515 16.200 13.593 1.00 . B B . 63 THR HG1 1 1
3 10049 2 2 63 THR HG21 H 5.043 17.905 11.666 1.00 . B B . 63 THR HG21 1 1
3 10050 2 2 63 THR HG22 H 3.700 17.037 10.890 1.00 . B B . 63 THR HG22 1 1
3 10051 2 2 63 THR HG23 H 3.395 18.113 12.269 1.00 . B B . 63 THR HG23 1 1
3 10052 2 2 63 THR N N 6.656 15.756 12.270 1.00 . B B . 63 THR N 1 1
3 10053 2 2 63 THR O O 5.760 14.934 9.974 1.00 . B B . 63 THR O 1 1
3 10054 2 2 63 THR OG1 O 3.057 15.597 13.060 1.00 . B B . 63 THR OG1 1 1
3 10055 2 2 64 SER C C 2.317 12.479 9.647 1.00 . B B . 64 SER C 1 1
3 10056 2 2 64 SER CA C 3.763 12.993 9.565 1.00 . B B . 64 SER CA 1 1
3 10057 2 2 64 SER CB C 4.775 11.860 9.328 1.00 . B B . 64 SER CB 1 1
3 10058 2 2 64 SER H H 3.469 13.533 11.588 1.00 . B B . 64 SER H 1 1
3 10059 2 2 64 SER HA H 3.820 13.692 8.727 1.00 . B B . 64 SER HA 1 1
3 10060 2 2 64 SER HB2 H 4.759 11.164 10.161 1.00 . B B . 64 SER HB2 1 1
3 10061 2 2 64 SER HB3 H 4.496 11.323 8.422 1.00 . B B . 64 SER HB3 1 1
3 10062 2 2 64 SER HG H 6.086 13.305 9.376 1.00 . B B . 64 SER HG 1 1
3 10063 2 2 64 SER N N 4.091 13.693 10.806 1.00 . B B . 64 SER N 1 1
3 10064 2 2 64 SER O O 1.598 12.818 10.590 1.00 . B B . 64 SER O 1 1
3 10065 2 2 64 SER OG O 6.100 12.347 9.182 1.00 . B B . 64 SER OG 1 1
3 10066 2 2 65 ASP C C 0.442 10.049 7.554 1.00 . B B . 65 ASP C 1 1
3 10067 2 2 65 ASP CA C 0.486 11.241 8.513 1.00 . B B . 65 ASP CA 1 1
3 10068 2 2 65 ASP CB C -0.345 12.385 7.911 1.00 . B B . 65 ASP CB 1 1
3 10069 2 2 65 ASP CG C -1.859 12.102 7.906 1.00 . B B . 65 ASP CG 1 1
3 10070 2 2 65 ASP H H 2.512 11.345 7.968 1.00 . B B . 65 ASP H 1 1
3 10071 2 2 65 ASP HA H 0.076 10.948 9.480 1.00 . B B . 65 ASP HA 1 1
3 10072 2 2 65 ASP HB2 H -0.171 13.297 8.486 1.00 . B B . 65 ASP HB2 1 1
3 10073 2 2 65 ASP HB3 H 0.009 12.556 6.889 1.00 . B B . 65 ASP HB3 1 1
3 10074 2 2 65 ASP N N 1.872 11.687 8.671 1.00 . B B . 65 ASP N 1 1
3 10075 2 2 65 ASP O O 1.406 9.831 6.815 1.00 . B B . 65 ASP O 1 1
3 10076 2 2 65 ASP OD1 O -2.339 11.299 8.738 1.00 . B B . 65 ASP OD1 1 1
3 10077 2 2 65 ASP OD2 O -2.582 12.735 7.106 1.00 . B B . 65 ASP OD2 1 1
3 10078 2 2 66 ILE C C -1.040 8.716 5.165 1.00 . B B . 66 ILE C 1 1
3 10079 2 2 66 ILE CA C -0.892 8.204 6.605 1.00 . B B . 66 ILE CA 1 1
3 10080 2 2 66 ILE CB C -2.083 7.337 7.081 1.00 . B B . 66 ILE CB 1 1
3 10081 2 2 66 ILE CD1 C -4.104 8.772 6.329 1.00 . B B . 66 ILE CD1 1 1
3 10082 2 2 66 ILE CG1 C -3.392 8.055 7.477 1.00 . B B . 66 ILE CG1 1 1
3 10083 2 2 66 ILE CG2 C -1.624 6.500 8.284 1.00 . B B . 66 ILE CG2 1 1
3 10084 2 2 66 ILE H H -1.450 9.571 8.109 1.00 . B B . 66 ILE H 1 1
3 10085 2 2 66 ILE HA H -0.005 7.581 6.620 1.00 . B B . 66 ILE HA 1 1
3 10086 2 2 66 ILE HB H -2.319 6.646 6.279 1.00 . B B . 66 ILE HB 1 1
3 10087 2 2 66 ILE HD11 H -3.528 9.636 6.003 1.00 . B B . 66 ILE HD11 1 1
3 10088 2 2 66 ILE HD12 H -4.246 8.081 5.498 1.00 . B B . 66 ILE HD12 1 1
3 10089 2 2 66 ILE HD13 H -5.078 9.118 6.671 1.00 . B B . 66 ILE HD13 1 1
3 10090 2 2 66 ILE HG12 H -4.086 7.307 7.863 1.00 . B B . 66 ILE HG12 1 1
3 10091 2 2 66 ILE HG13 H -3.202 8.763 8.282 1.00 . B B . 66 ILE HG13 1 1
3 10092 2 2 66 ILE HG21 H -1.387 7.146 9.129 1.00 . B B . 66 ILE HG21 1 1
3 10093 2 2 66 ILE HG22 H -2.408 5.800 8.572 1.00 . B B . 66 ILE HG22 1 1
3 10094 2 2 66 ILE HG23 H -0.743 5.927 8.004 1.00 . B B . 66 ILE HG23 1 1
3 10095 2 2 66 ILE N N -0.662 9.297 7.536 1.00 . B B . 66 ILE N 1 1
3 10096 2 2 66 ILE O O -1.186 9.923 4.947 1.00 . B B . 66 ILE O 1 1
3 10097 2 2 67 ILE C C -2.337 9.007 2.525 1.00 . B B . 67 ILE C 1 1
3 10098 2 2 67 ILE CA C -1.082 8.149 2.766 1.00 . B B . 67 ILE CA 1 1
3 10099 2 2 67 ILE CB C -0.983 6.900 1.856 1.00 . B B . 67 ILE CB 1 1
3 10100 2 2 67 ILE CD1 C -2.498 5.274 0.626 1.00 . B B . 67 ILE CD1 1 1
3 10101 2 2 67 ILE CG1 C -2.129 5.871 1.988 1.00 . B B . 67 ILE CG1 1 1
3 10102 2 2 67 ILE CG2 C 0.357 6.166 2.049 1.00 . B B . 67 ILE CG2 1 1
3 10103 2 2 67 ILE H H -0.749 6.844 4.396 1.00 . B B . 67 ILE H 1 1
3 10104 2 2 67 ILE HA H -0.226 8.773 2.525 1.00 . B B . 67 ILE HA 1 1
3 10105 2 2 67 ILE HB H -0.979 7.276 0.837 1.00 . B B . 67 ILE HB 1 1
3 10106 2 2 67 ILE HD11 H -1.601 4.960 0.075 1.00 . B B . 67 ILE HD11 1 1
3 10107 2 2 67 ILE HD12 H -3.150 4.420 0.784 1.00 . B B . 67 ILE HD12 1 1
3 10108 2 2 67 ILE HD13 H -3.055 6.017 0.045 1.00 . B B . 67 ILE HD13 1 1
3 10109 2 2 67 ILE HG12 H -1.843 5.067 2.668 1.00 . B B . 67 ILE HG12 1 1
3 10110 2 2 67 ILE HG13 H -3.027 6.326 2.397 1.00 . B B . 67 ILE HG13 1 1
3 10111 2 2 67 ILE HG21 H 1.182 6.879 2.058 1.00 . B B . 67 ILE HG21 1 1
3 10112 2 2 67 ILE HG22 H 0.351 5.598 2.979 1.00 . B B . 67 ILE HG22 1 1
3 10113 2 2 67 ILE HG23 H 0.515 5.465 1.228 1.00 . B B . 67 ILE HG23 1 1
3 10114 2 2 67 ILE N N -0.962 7.807 4.179 1.00 . B B . 67 ILE N 1 1
3 10115 2 2 67 ILE O O -3.435 8.666 2.969 1.00 . B B . 67 ILE O 1 1
3 10116 2 2 68 ASP C C -3.101 11.743 0.272 1.00 . B B . 68 ASP C 1 1
3 10117 2 2 68 ASP CA C -3.220 11.133 1.659 1.00 . B B . 68 ASP CA 1 1
3 10118 2 2 68 ASP CB C -3.200 12.210 2.753 1.00 . B B . 68 ASP CB 1 1
3 10119 2 2 68 ASP CG C -4.395 13.182 2.639 1.00 . B B . 68 ASP CG 1 1
3 10120 2 2 68 ASP H H -1.238 10.384 1.527 1.00 . B B . 68 ASP H 1 1
3 10121 2 2 68 ASP HA H -4.192 10.644 1.724 1.00 . B B . 68 ASP HA 1 1
3 10122 2 2 68 ASP HB2 H -3.246 11.711 3.724 1.00 . B B . 68 ASP HB2 1 1
3 10123 2 2 68 ASP HB3 H -2.263 12.767 2.701 1.00 . B B . 68 ASP HB3 1 1
3 10124 2 2 68 ASP N N -2.162 10.143 1.851 1.00 . B B . 68 ASP N 1 1
3 10125 2 2 68 ASP O O -2.226 12.568 -0.013 1.00 . B B . 68 ASP O 1 1
3 10126 2 2 68 ASP OD1 O -5.182 13.105 1.668 1.00 . B B . 68 ASP OD1 1 1
3 10127 2 2 68 ASP OD2 O -4.573 14.008 3.562 1.00 . B B . 68 ASP OD2 1 1
3 10128 2 2 69 SER C C -4.247 13.254 -2.125 1.00 . B B . 69 SER C 1 1
3 10129 2 2 69 SER CA C -4.130 11.732 -1.974 1.00 . B B . 69 SER CA 1 1
3 10130 2 2 69 SER CB C -5.362 11.032 -2.556 1.00 . B B . 69 SER CB 1 1
3 10131 2 2 69 SER H H -4.663 10.595 -0.307 1.00 . B B . 69 SER H 1 1
3 10132 2 2 69 SER HA H -3.243 11.404 -2.509 1.00 . B B . 69 SER HA 1 1
3 10133 2 2 69 SER HB2 H -6.246 11.437 -2.065 1.00 . B B . 69 SER HB2 1 1
3 10134 2 2 69 SER HB3 H -5.425 11.227 -3.625 1.00 . B B . 69 SER HB3 1 1
3 10135 2 2 69 SER HG H -4.565 9.261 -2.805 1.00 . B B . 69 SER HG 1 1
3 10136 2 2 69 SER N N -4.004 11.302 -0.599 1.00 . B B . 69 SER N 1 1
3 10137 2 2 69 SER O O -3.840 13.778 -3.163 1.00 . B B . 69 SER O 1 1
3 10138 2 2 69 SER OG O -5.321 9.630 -2.324 1.00 . B B . 69 SER OG 1 1
3 10139 2 2 70 ASP C C -3.647 16.201 -1.415 1.00 . B B . 70 ASP C 1 1
3 10140 2 2 70 ASP CA C -4.947 15.431 -1.206 1.00 . B B . 70 ASP CA 1 1
3 10141 2 2 70 ASP CB C -5.633 15.956 0.056 1.00 . B B . 70 ASP CB 1 1
3 10142 2 2 70 ASP CG C -6.053 17.431 -0.085 1.00 . B B . 70 ASP CG 1 1
3 10143 2 2 70 ASP H H -4.948 13.528 -0.228 1.00 . B B . 70 ASP H 1 1
3 10144 2 2 70 ASP HA H -5.593 15.625 -2.060 1.00 . B B . 70 ASP HA 1 1
3 10145 2 2 70 ASP HB2 H -6.519 15.354 0.260 1.00 . B B . 70 ASP HB2 1 1
3 10146 2 2 70 ASP HB3 H -4.935 15.855 0.888 1.00 . B B . 70 ASP HB3 1 1
3 10147 2 2 70 ASP N N -4.733 13.982 -1.115 1.00 . B B . 70 ASP N 1 1
3 10148 2 2 70 ASP O O -3.680 17.348 -1.859 1.00 . B B . 70 ASP O 1 1
3 10149 2 2 70 ASP OD1 O -6.905 17.743 -0.948 1.00 . B B . 70 ASP OD1 1 1
3 10150 2 2 70 ASP OD2 O -5.587 18.277 0.711 1.00 . B B . 70 ASP OD2 1 1
3 10151 2 2 71 ILE C C -0.287 15.215 -2.073 1.00 . B B . 71 ILE C 1 1
3 10152 2 2 71 ILE CA C -1.181 16.169 -1.274 1.00 . B B . 71 ILE CA 1 1
3 10153 2 2 71 ILE CB C -0.560 16.484 0.101 1.00 . B B . 71 ILE CB 1 1
3 10154 2 2 71 ILE CD1 C -1.889 15.858 2.121 1.00 . B B . 71 ILE CD1 1 1
3 10155 2 2 71 ILE CG1 C -1.555 16.997 1.170 1.00 . B B . 71 ILE CG1 1 1
3 10156 2 2 71 ILE CG2 C 0.580 17.505 0.020 1.00 . B B . 71 ILE CG2 1 1
3 10157 2 2 71 ILE H H -2.559 14.629 -0.763 1.00 . B B . 71 ILE H 1 1
3 10158 2 2 71 ILE HA H -1.277 17.107 -1.816 1.00 . B B . 71 ILE HA 1 1
3 10159 2 2 71 ILE HB H -0.117 15.550 0.444 1.00 . B B . 71 ILE HB 1 1
3 10160 2 2 71 ILE HD11 H -2.585 16.211 2.879 1.00 . B B . 71 ILE HD11 1 1
3 10161 2 2 71 ILE HD12 H -2.331 15.029 1.566 1.00 . B B . 71 ILE HD12 1 1
3 10162 2 2 71 ILE HD13 H -0.956 15.546 2.590 1.00 . B B . 71 ILE HD13 1 1
3 10163 2 2 71 ILE HG12 H -1.117 17.799 1.766 1.00 . B B . 71 ILE HG12 1 1
3 10164 2 2 71 ILE HG13 H -2.467 17.389 0.720 1.00 . B B . 71 ILE HG13 1 1
3 10165 2 2 71 ILE HG21 H 1.333 17.185 -0.699 1.00 . B B . 71 ILE HG21 1 1
3 10166 2 2 71 ILE HG22 H 0.192 18.483 -0.266 1.00 . B B . 71 ILE HG22 1 1
3 10167 2 2 71 ILE HG23 H 1.041 17.570 1.010 1.00 . B B . 71 ILE HG23 1 1
3 10168 2 2 71 ILE N N -2.503 15.570 -1.132 1.00 . B B . 71 ILE N 1 1
3 10169 2 2 71 ILE O O 0.476 15.677 -2.916 1.00 . B B . 71 ILE O 1 1
3 10170 2 2 72 LEU C C 0.028 12.843 -4.044 1.00 . B B . 72 LEU C 1 1
3 10171 2 2 72 LEU CA C 0.443 12.935 -2.579 1.00 . B B . 72 LEU CA 1 1
3 10172 2 2 72 LEU CB C 0.402 11.579 -1.861 1.00 . B B . 72 LEU CB 1 1
3 10173 2 2 72 LEU CD1 C 1.713 9.561 -1.213 1.00 . B B . 72 LEU CD1 1 1
3 10174 2 2 72 LEU CD2 C 1.268 9.941 -3.672 1.00 . B B . 72 LEU CD2 1 1
3 10175 2 2 72 LEU CG C 1.521 10.616 -2.310 1.00 . B B . 72 LEU CG 1 1
3 10176 2 2 72 LEU H H -1.024 13.540 -1.154 1.00 . B B . 72 LEU H 1 1
3 10177 2 2 72 LEU HA H 1.469 13.304 -2.542 1.00 . B B . 72 LEU HA 1 1
3 10178 2 2 72 LEU HB2 H 0.534 11.777 -0.797 1.00 . B B . 72 LEU HB2 1 1
3 10179 2 2 72 LEU HB3 H -0.573 11.106 -1.993 1.00 . B B . 72 LEU HB3 1 1
3 10180 2 2 72 LEU HD11 H 2.040 10.036 -0.290 1.00 . B B . 72 LEU HD11 1 1
3 10181 2 2 72 LEU HD12 H 0.777 9.049 -1.005 1.00 . B B . 72 LEU HD12 1 1
3 10182 2 2 72 LEU HD13 H 2.477 8.849 -1.515 1.00 . B B . 72 LEU HD13 1 1
3 10183 2 2 72 LEU HD21 H 1.473 10.636 -4.483 1.00 . B B . 72 LEU HD21 1 1
3 10184 2 2 72 LEU HD22 H 1.946 9.100 -3.803 1.00 . B B . 72 LEU HD22 1 1
3 10185 2 2 72 LEU HD23 H 0.240 9.592 -3.767 1.00 . B B . 72 LEU HD23 1 1
3 10186 2 2 72 LEU HG H 2.455 11.168 -2.389 1.00 . B B . 72 LEU HG 1 1
3 10187 2 2 72 LEU N N -0.401 13.895 -1.874 1.00 . B B . 72 LEU N 1 1
3 10188 2 2 72 LEU O O 0.868 13.020 -4.919 1.00 . B B . 72 LEU O 1 1
3 10189 2 2 73 ASN C C -1.584 14.129 -6.302 1.00 . B B . 73 ASN C 1 1
3 10190 2 2 73 ASN CA C -1.755 12.712 -5.723 1.00 . B B . 73 ASN CA 1 1
3 10191 2 2 73 ASN CB C -3.203 12.188 -5.848 1.00 . B B . 73 ASN CB 1 1
3 10192 2 2 73 ASN CG C -4.169 13.148 -6.542 1.00 . B B . 73 ASN CG 1 1
3 10193 2 2 73 ASN H H -1.941 12.575 -3.597 1.00 . B B . 73 ASN H 1 1
3 10194 2 2 73 ASN HA H -1.127 12.031 -6.290 1.00 . B B . 73 ASN HA 1 1
3 10195 2 2 73 ASN HB2 H -3.177 11.273 -6.434 1.00 . B B . 73 ASN HB2 1 1
3 10196 2 2 73 ASN HB3 H -3.603 11.915 -4.876 1.00 . B B . 73 ASN HB3 1 1
3 10197 2 2 73 ASN HD21 H -4.423 14.241 -4.848 1.00 . B B . 73 ASN HD21 1 1
3 10198 2 2 73 ASN HD22 H -5.316 14.795 -6.255 1.00 . B B . 73 ASN HD22 1 1
3 10199 2 2 73 ASN N N -1.266 12.654 -4.341 1.00 . B B . 73 ASN N 1 1
3 10200 2 2 73 ASN ND2 N -4.667 14.147 -5.834 1.00 . B B . 73 ASN ND2 1 1
3 10201 2 2 73 ASN O O -1.505 14.305 -7.516 1.00 . B B . 73 ASN O 1 1
3 10202 2 2 73 ASN OD1 O -4.478 12.987 -7.717 1.00 . B B . 73 ASN OD1 1 1
3 10203 2 2 74 ASN C C 0.153 16.816 -6.164 1.00 . B B . 74 ASN C 1 1
3 10204 2 2 74 ASN CA C -1.308 16.538 -5.774 1.00 . B B . 74 ASN CA 1 1
3 10205 2 2 74 ASN CB C -1.715 17.417 -4.580 1.00 . B B . 74 ASN CB 1 1
3 10206 2 2 74 ASN CG C -2.507 18.662 -4.962 1.00 . B B . 74 ASN CG 1 1
3 10207 2 2 74 ASN H H -1.660 14.923 -4.453 1.00 . B B . 74 ASN H 1 1
3 10208 2 2 74 ASN HA H -1.946 16.770 -6.621 1.00 . B B . 74 ASN HA 1 1
3 10209 2 2 74 ASN HB2 H -2.336 16.822 -3.915 1.00 . B B . 74 ASN HB2 1 1
3 10210 2 2 74 ASN HB3 H -0.830 17.726 -4.022 1.00 . B B . 74 ASN HB3 1 1
3 10211 2 2 74 ASN HD21 H -3.694 18.445 -3.321 1.00 . B B . 74 ASN HD21 1 1
3 10212 2 2 74 ASN HD22 H -4.073 19.812 -4.359 1.00 . B B . 74 ASN HD22 1 1
3 10213 2 2 74 ASN N N -1.533 15.138 -5.428 1.00 . B B . 74 ASN N 1 1
3 10214 2 2 74 ASN ND2 N -3.503 19.002 -4.159 1.00 . B B . 74 ASN ND2 1 1
3 10215 2 2 74 ASN O O 0.427 17.806 -6.844 1.00 . B B . 74 ASN O 1 1
3 10216 2 2 74 ASN OD1 O -2.254 19.314 -5.971 1.00 . B B . 74 ASN OD1 1 1
3 10217 2 2 75 ALA C C 2.812 15.982 -7.497 1.00 . B B . 75 ALA C 1 1
3 10218 2 2 75 ALA CA C 2.513 16.081 -6.000 1.00 . B B . 75 ALA CA 1 1
3 10219 2 2 75 ALA CB C 3.292 15.006 -5.223 1.00 . B B . 75 ALA CB 1 1
3 10220 2 2 75 ALA H H 0.821 15.242 -5.070 1.00 . B B . 75 ALA H 1 1
3 10221 2 2 75 ALA HA H 2.843 17.053 -5.651 1.00 . B B . 75 ALA HA 1 1
3 10222 2 2 75 ALA HB1 H 3.116 14.012 -5.644 1.00 . B B . 75 ALA HB1 1 1
3 10223 2 2 75 ALA HB2 H 4.360 15.212 -5.272 1.00 . B B . 75 ALA HB2 1 1
3 10224 2 2 75 ALA HB3 H 2.979 15.013 -4.179 1.00 . B B . 75 ALA HB3 1 1
3 10225 2 2 75 ALA N N 1.093 15.973 -5.714 1.00 . B B . 75 ALA N 1 1
3 10226 2 2 75 ALA O O 1.984 15.553 -8.302 1.00 . B B . 75 ALA O 1 1
3 10227 2 2 76 ASP C C 5.298 14.765 -9.254 1.00 . B B . 76 ASP C 1 1
3 10228 2 2 76 ASP CA C 4.613 16.132 -9.176 1.00 . B B . 76 ASP CA 1 1
3 10229 2 2 76 ASP CB C 5.655 17.207 -9.501 1.00 . B B . 76 ASP CB 1 1
3 10230 2 2 76 ASP CG C 6.206 17.019 -10.925 1.00 . B B . 76 ASP CG 1 1
3 10231 2 2 76 ASP H H 4.633 16.762 -7.125 1.00 . B B . 76 ASP H 1 1
3 10232 2 2 76 ASP HA H 3.823 16.177 -9.927 1.00 . B B . 76 ASP HA 1 1
3 10233 2 2 76 ASP HB2 H 5.198 18.195 -9.412 1.00 . B B . 76 ASP HB2 1 1
3 10234 2 2 76 ASP HB3 H 6.477 17.140 -8.785 1.00 . B B . 76 ASP HB3 1 1
3 10235 2 2 76 ASP N N 4.042 16.350 -7.845 1.00 . B B . 76 ASP N 1 1
3 10236 2 2 76 ASP O O 5.247 14.109 -10.296 1.00 . B B . 76 ASP O 1 1
3 10237 2 2 76 ASP OD1 O 5.468 17.285 -11.901 1.00 . B B . 76 ASP OD1 1 1
3 10238 2 2 76 ASP OD2 O 7.392 16.652 -11.074 1.00 . B B . 76 ASP OD2 1 1
3 10239 2 2 77 LEU C C 6.635 12.435 -6.742 1.00 . B B . 77 LEU C 1 1
3 10240 2 2 77 LEU CA C 6.768 13.141 -8.094 1.00 . B B . 77 LEU CA 1 1
3 10241 2 2 77 LEU CB C 8.217 13.597 -8.368 1.00 . B B . 77 LEU CB 1 1
3 10242 2 2 77 LEU CD1 C 9.267 11.228 -8.710 1.00 . B B . 77 LEU CD1 1 1
3 10243 2 2 77 LEU CD2 C 10.683 13.246 -8.383 1.00 . B B . 77 LEU CD2 1 1
3 10244 2 2 77 LEU CG C 9.343 12.599 -8.027 1.00 . B B . 77 LEU CG 1 1
3 10245 2 2 77 LEU H H 5.839 14.851 -7.300 1.00 . B B . 77 LEU H 1 1
3 10246 2 2 77 LEU HA H 6.455 12.469 -8.879 1.00 . B B . 77 LEU HA 1 1
3 10247 2 2 77 LEU HB2 H 8.288 13.867 -9.422 1.00 . B B . 77 LEU HB2 1 1
3 10248 2 2 77 LEU HB3 H 8.403 14.501 -7.785 1.00 . B B . 77 LEU HB3 1 1
3 10249 2 2 77 LEU HD11 H 9.509 10.454 -7.981 1.00 . B B . 77 LEU HD11 1 1
3 10250 2 2 77 LEU HD12 H 8.274 11.043 -9.109 1.00 . B B . 77 LEU HD12 1 1
3 10251 2 2 77 LEU HD13 H 10.004 11.147 -9.506 1.00 . B B . 77 LEU HD13 1 1
3 10252 2 2 77 LEU HD21 H 11.471 12.503 -8.304 1.00 . B B . 77 LEU HD21 1 1
3 10253 2 2 77 LEU HD22 H 10.667 13.626 -9.404 1.00 . B B . 77 LEU HD22 1 1
3 10254 2 2 77 LEU HD23 H 10.889 14.073 -7.704 1.00 . B B . 77 LEU HD23 1 1
3 10255 2 2 77 LEU HG H 9.334 12.416 -6.957 1.00 . B B . 77 LEU HG 1 1
3 10256 2 2 77 LEU N N 5.905 14.313 -8.147 1.00 . B B . 77 LEU N 1 1
3 10257 2 2 77 LEU O O 6.604 13.099 -5.704 1.00 . B B . 77 LEU O 1 1
3 10258 2 2 78 VAL C C 7.978 9.490 -5.592 1.00 . B B . 78 VAL C 1 1
3 10259 2 2 78 VAL CA C 6.636 10.215 -5.609 1.00 . B B . 78 VAL CA 1 1
3 10260 2 2 78 VAL CB C 5.409 9.280 -5.571 1.00 . B B . 78 VAL CB 1 1
3 10261 2 2 78 VAL CG1 C 5.243 8.700 -4.158 1.00 . B B . 78 VAL CG1 1 1
3 10262 2 2 78 VAL CG2 C 4.110 10.003 -5.955 1.00 . B B . 78 VAL CG2 1 1
3 10263 2 2 78 VAL H H 6.571 10.642 -7.675 1.00 . B B . 78 VAL H 1 1
3 10264 2 2 78 VAL HA H 6.585 10.794 -4.705 1.00 . B B . 78 VAL HA 1 1
3 10265 2 2 78 VAL HB H 5.549 8.461 -6.276 1.00 . B B . 78 VAL HB 1 1
3 10266 2 2 78 VAL HG11 H 6.117 8.107 -3.886 1.00 . B B . 78 VAL HG11 1 1
3 10267 2 2 78 VAL HG12 H 5.113 9.502 -3.431 1.00 . B B . 78 VAL HG12 1 1
3 10268 2 2 78 VAL HG13 H 4.365 8.056 -4.129 1.00 . B B . 78 VAL HG13 1 1
3 10269 2 2 78 VAL HG21 H 4.132 10.208 -7.023 1.00 . B B . 78 VAL HG21 1 1
3 10270 2 2 78 VAL HG22 H 3.251 9.360 -5.773 1.00 . B B . 78 VAL HG22 1 1
3 10271 2 2 78 VAL HG23 H 4.000 10.940 -5.400 1.00 . B B . 78 VAL HG23 1 1
3 10272 2 2 78 VAL N N 6.621 11.098 -6.771 1.00 . B B . 78 VAL N 1 1
3 10273 2 2 78 VAL O O 8.271 8.672 -6.462 1.00 . B B . 78 VAL O 1 1
3 10274 2 2 79 VAL C C 9.875 8.058 -3.445 1.00 . B B . 79 VAL C 1 1
3 10275 2 2 79 VAL CA C 10.116 9.211 -4.416 1.00 . B B . 79 VAL CA 1 1
3 10276 2 2 79 VAL CB C 11.154 10.224 -3.882 1.00 . B B . 79 VAL CB 1 1
3 10277 2 2 79 VAL CG1 C 12.574 9.714 -4.117 1.00 . B B . 79 VAL CG1 1 1
3 10278 2 2 79 VAL CG2 C 11.052 11.606 -4.546 1.00 . B B . 79 VAL CG2 1 1
3 10279 2 2 79 VAL H H 8.528 10.534 -3.945 1.00 . B B . 79 VAL H 1 1
3 10280 2 2 79 VAL HA H 10.476 8.821 -5.369 1.00 . B B . 79 VAL HA 1 1
3 10281 2 2 79 VAL HB H 11.026 10.343 -2.812 1.00 . B B . 79 VAL HB 1 1
3 10282 2 2 79 VAL HG11 H 12.787 9.746 -5.184 1.00 . B B . 79 VAL HG11 1 1
3 10283 2 2 79 VAL HG12 H 13.287 10.351 -3.592 1.00 . B B . 79 VAL HG12 1 1
3 10284 2 2 79 VAL HG13 H 12.675 8.694 -3.746 1.00 . B B . 79 VAL HG13 1 1
3 10285 2 2 79 VAL HG21 H 10.109 12.088 -4.288 1.00 . B B . 79 VAL HG21 1 1
3 10286 2 2 79 VAL HG22 H 11.867 12.238 -4.191 1.00 . B B . 79 VAL HG22 1 1
3 10287 2 2 79 VAL HG23 H 11.122 11.507 -5.628 1.00 . B B . 79 VAL HG23 1 1
3 10288 2 2 79 VAL N N 8.823 9.838 -4.624 1.00 . B B . 79 VAL N 1 1
3 10289 2 2 79 VAL O O 9.673 8.271 -2.247 1.00 . B B . 79 VAL O 1 1
3 10290 2 2 80 THR C C 11.219 5.540 -2.457 1.00 . B B . 80 THR C 1 1
3 10291 2 2 80 THR CA C 9.816 5.673 -3.068 1.00 . B B . 80 THR CA 1 1
3 10292 2 2 80 THR CB C 9.369 4.454 -3.876 1.00 . B B . 80 THR CB 1 1
3 10293 2 2 80 THR CG2 C 9.377 3.157 -3.070 1.00 . B B . 80 THR CG2 1 1
3 10294 2 2 80 THR H H 9.972 6.684 -4.943 1.00 . B B . 80 THR H 1 1
3 10295 2 2 80 THR HA H 9.089 5.861 -2.275 1.00 . B B . 80 THR HA 1 1
3 10296 2 2 80 THR HB H 10.010 4.339 -4.748 1.00 . B B . 80 THR HB 1 1
3 10297 2 2 80 THR HG1 H 7.932 5.647 -4.420 1.00 . B B . 80 THR HG1 1 1
3 10298 2 2 80 THR HG21 H 8.850 3.296 -2.126 1.00 . B B . 80 THR HG21 1 1
3 10299 2 2 80 THR HG22 H 8.893 2.368 -3.643 1.00 . B B . 80 THR HG22 1 1
3 10300 2 2 80 THR HG23 H 10.409 2.859 -2.878 1.00 . B B . 80 THR HG23 1 1
3 10301 2 2 80 THR N N 9.822 6.829 -3.947 1.00 . B B . 80 THR N 1 1
3 10302 2 2 80 THR O O 12.224 5.549 -3.177 1.00 . B B . 80 THR O 1 1
3 10303 2 2 80 THR OG1 O 8.042 4.688 -4.311 1.00 . B B . 80 THR OG1 1 1
3 10304 2 2 81 LEU C C 12.546 4.393 0.687 1.00 . B B . 81 LEU C 1 1
3 10305 2 2 81 LEU CA C 12.538 5.499 -0.365 1.00 . B B . 81 LEU CA 1 1
3 10306 2 2 81 LEU CB C 12.712 6.894 0.281 1.00 . B B . 81 LEU CB 1 1
3 10307 2 2 81 LEU CD1 C 13.127 9.351 0.120 1.00 . B B . 81 LEU CD1 1 1
3 10308 2 2 81 LEU CD2 C 14.342 7.840 -1.441 1.00 . B B . 81 LEU CD2 1 1
3 10309 2 2 81 LEU CG C 13.024 8.052 -0.683 1.00 . B B . 81 LEU CG 1 1
3 10310 2 2 81 LEU H H 10.431 5.408 -0.590 1.00 . B B . 81 LEU H 1 1
3 10311 2 2 81 LEU HA H 13.383 5.316 -1.024 1.00 . B B . 81 LEU HA 1 1
3 10312 2 2 81 LEU HB2 H 11.803 7.130 0.840 1.00 . B B . 81 LEU HB2 1 1
3 10313 2 2 81 LEU HB3 H 13.532 6.839 0.999 1.00 . B B . 81 LEU HB3 1 1
3 10314 2 2 81 LEU HD11 H 13.974 9.295 0.801 1.00 . B B . 81 LEU HD11 1 1
3 10315 2 2 81 LEU HD12 H 13.255 10.199 -0.553 1.00 . B B . 81 LEU HD12 1 1
3 10316 2 2 81 LEU HD13 H 12.219 9.505 0.702 1.00 . B B . 81 LEU HD13 1 1
3 10317 2 2 81 LEU HD21 H 14.242 7.007 -2.134 1.00 . B B . 81 LEU HD21 1 1
3 10318 2 2 81 LEU HD22 H 14.588 8.732 -2.016 1.00 . B B . 81 LEU HD22 1 1
3 10319 2 2 81 LEU HD23 H 15.154 7.635 -0.742 1.00 . B B . 81 LEU HD23 1 1
3 10320 2 2 81 LEU HG H 12.214 8.155 -1.401 1.00 . B B . 81 LEU HG 1 1
3 10321 2 2 81 LEU N N 11.294 5.426 -1.129 1.00 . B B . 81 LEU N 1 1
3 10322 2 2 81 LEU O O 12.521 4.674 1.881 1.00 . B B . 81 LEU O 1 1
3 10323 2 2 82 SER C C 13.341 0.811 0.434 1.00 . B B . 82 SER C 1 1
3 10324 2 2 82 SER CA C 12.751 2.009 1.179 1.00 . B B . 82 SER CA 1 1
3 10325 2 2 82 SER CB C 11.418 1.657 1.858 1.00 . B B . 82 SER CB 1 1
3 10326 2 2 82 SER H H 12.563 2.906 -0.716 1.00 . B B . 82 SER H 1 1
3 10327 2 2 82 SER HA H 13.470 2.313 1.936 1.00 . B B . 82 SER HA 1 1
3 10328 2 2 82 SER HB2 H 10.864 2.569 2.068 1.00 . B B . 82 SER HB2 1 1
3 10329 2 2 82 SER HB3 H 10.818 1.031 1.196 1.00 . B B . 82 SER HB3 1 1
3 10330 2 2 82 SER HG H 10.810 0.760 3.489 1.00 . B B . 82 SER HG 1 1
3 10331 2 2 82 SER N N 12.552 3.127 0.268 1.00 . B B . 82 SER N 1 1
3 10332 2 2 82 SER O O 13.585 0.873 -0.774 1.00 . B B . 82 SER O 1 1
3 10333 2 2 82 SER OG O 11.661 0.985 3.081 1.00 . B B . 82 SER OG 1 1
3 10334 2 2 83 GLY C C 13.035 -2.631 1.417 1.00 . B B . 83 GLY C 1 1
3 10335 2 2 83 GLY CA C 13.918 -1.601 0.710 1.00 . B B . 83 GLY CA 1 1
3 10336 2 2 83 GLY H H 13.273 -0.209 2.153 1.00 . B B . 83 GLY H 1 1
3 10337 2 2 83 GLY HA2 H 13.765 -1.677 -0.369 1.00 . B B . 83 GLY HA2 1 1
3 10338 2 2 83 GLY HA3 H 14.966 -1.785 0.945 1.00 . B B . 83 GLY HA3 1 1
3 10339 2 2 83 GLY N N 13.536 -0.277 1.174 1.00 . B B . 83 GLY N 1 1
3 10340 2 2 83 GLY O O 13.503 -3.702 1.805 1.00 . B B . 83 GLY O 1 1
3 10341 2 2 84 ASP C C 9.406 -2.724 1.668 1.00 . B B . 84 ASP C 1 1
3 10342 2 2 84 ASP CA C 10.744 -3.013 2.362 1.00 . B B . 84 ASP CA 1 1
3 10343 2 2 84 ASP CB C 10.713 -2.558 3.829 1.00 . B B . 84 ASP CB 1 1
3 10344 2 2 84 ASP CG C 9.590 -3.256 4.603 1.00 . B B . 84 ASP CG 1 1
3 10345 2 2 84 ASP H H 11.444 -1.396 1.245 1.00 . B B . 84 ASP H 1 1
3 10346 2 2 84 ASP HA H 10.957 -4.081 2.322 1.00 . B B . 84 ASP HA 1 1
3 10347 2 2 84 ASP HB2 H 11.676 -2.777 4.295 1.00 . B B . 84 ASP HB2 1 1
3 10348 2 2 84 ASP HB3 H 10.558 -1.478 3.868 1.00 . B B . 84 ASP HB3 1 1
3 10349 2 2 84 ASP N N 11.772 -2.267 1.643 1.00 . B B . 84 ASP N 1 1
3 10350 2 2 84 ASP O O 9.281 -1.699 0.987 1.00 . B B . 84 ASP O 1 1
3 10351 2 2 84 ASP OD1 O 9.793 -4.403 5.063 1.00 . B B . 84 ASP OD1 1 1
3 10352 2 2 84 ASP OD2 O 8.491 -2.669 4.707 1.00 . B B . 84 ASP OD2 1 1
3 10353 2 2 85 ALA C C 5.921 -3.637 1.932 1.00 . B B . 85 ALA C 1 1
3 10354 2 2 85 ALA CA C 7.174 -3.590 1.045 1.00 . B B . 85 ALA CA 1 1
3 10355 2 2 85 ALA CB C 7.194 -4.747 0.037 1.00 . B B . 85 ALA CB 1 1
3 10356 2 2 85 ALA H H 8.567 -4.418 2.409 1.00 . B B . 85 ALA H 1 1
3 10357 2 2 85 ALA HA H 7.125 -2.658 0.479 1.00 . B B . 85 ALA HA 1 1
3 10358 2 2 85 ALA HB1 H 6.315 -4.691 -0.607 1.00 . B B . 85 ALA HB1 1 1
3 10359 2 2 85 ALA HB2 H 8.087 -4.684 -0.585 1.00 . B B . 85 ALA HB2 1 1
3 10360 2 2 85 ALA HB3 H 7.186 -5.700 0.567 1.00 . B B . 85 ALA HB3 1 1
3 10361 2 2 85 ALA N N 8.420 -3.617 1.810 1.00 . B B . 85 ALA N 1 1
3 10362 2 2 85 ALA O O 4.820 -3.822 1.407 1.00 . B B . 85 ALA O 1 1
3 10363 2 2 86 ALA C C 4.037 -2.147 3.925 1.00 . B B . 86 ALA C 1 1
3 10364 2 2 86 ALA CA C 4.878 -3.416 4.141 1.00 . B B . 86 ALA CA 1 1
3 10365 2 2 86 ALA CB C 5.311 -3.537 5.609 1.00 . B B . 86 ALA CB 1 1
3 10366 2 2 86 ALA H H 6.954 -3.259 3.662 1.00 . B B . 86 ALA H 1 1
3 10367 2 2 86 ALA HA H 4.241 -4.271 3.912 1.00 . B B . 86 ALA HA 1 1
3 10368 2 2 86 ALA HB1 H 6.081 -2.806 5.829 1.00 . B B . 86 ALA HB1 1 1
3 10369 2 2 86 ALA HB2 H 4.457 -3.357 6.272 1.00 . B B . 86 ALA HB2 1 1
3 10370 2 2 86 ALA HB3 H 5.713 -4.531 5.798 1.00 . B B . 86 ALA HB3 1 1
3 10371 2 2 86 ALA N N 6.043 -3.466 3.256 1.00 . B B . 86 ALA N 1 1
3 10372 2 2 86 ALA O O 2.947 -2.060 4.479 1.00 . B B . 86 ALA O 1 1
3 10373 2 2 87 ASP C C 2.522 0.239 2.321 1.00 . B B . 87 ASP C 1 1
3 10374 2 2 87 ASP CA C 3.918 0.168 2.987 1.00 . B B . 87 ASP CA 1 1
3 10375 2 2 87 ASP CB C 4.908 1.081 2.249 1.00 . B B . 87 ASP CB 1 1
3 10376 2 2 87 ASP CG C 4.579 2.567 2.482 1.00 . B B . 87 ASP CG 1 1
3 10377 2 2 87 ASP H H 5.433 -1.291 2.764 1.00 . B B . 87 ASP H 1 1
3 10378 2 2 87 ASP HA H 3.833 0.573 3.991 1.00 . B B . 87 ASP HA 1 1
3 10379 2 2 87 ASP HB2 H 5.918 0.893 2.612 1.00 . B B . 87 ASP HB2 1 1
3 10380 2 2 87 ASP HB3 H 4.889 0.846 1.182 1.00 . B B . 87 ASP HB3 1 1
3 10381 2 2 87 ASP N N 4.504 -1.170 3.138 1.00 . B B . 87 ASP N 1 1
3 10382 2 2 87 ASP O O 2.141 1.288 1.809 1.00 . B B . 87 ASP O 1 1
3 10383 2 2 87 ASP OD1 O 4.087 2.904 3.588 1.00 . B B . 87 ASP OD1 1 1
3 10384 2 2 87 ASP OD2 O 4.884 3.378 1.580 1.00 . B B . 87 ASP OD2 1 1
3 10385 2 2 88 LYS C C 0.606 -0.985 0.053 1.00 . B B . 88 LYS C 1 1
3 10386 2 2 88 LYS CA C 0.440 -0.957 1.586 1.00 . B B . 88 LYS CA 1 1
3 10387 2 2 88 LYS CB C -0.535 0.139 2.091 1.00 . B B . 88 LYS CB 1 1
3 10388 2 2 88 LYS CD C -2.945 0.817 2.605 1.00 . B B . 88 LYS CD 1 1
3 10389 2 2 88 LYS CE C -2.849 1.044 4.125 1.00 . B B . 88 LYS CE 1 1
3 10390 2 2 88 LYS CG C -2.013 -0.268 2.038 1.00 . B B . 88 LYS CG 1 1
3 10391 2 2 88 LYS H H 2.057 -1.659 2.807 1.00 . B B . 88 LYS H 1 1
3 10392 2 2 88 LYS HA H 0.024 -1.925 1.868 1.00 . B B . 88 LYS HA 1 1
3 10393 2 2 88 LYS HB2 H -0.295 0.379 3.123 1.00 . B B . 88 LYS HB2 1 1
3 10394 2 2 88 LYS HB3 H -0.400 1.046 1.500 1.00 . B B . 88 LYS HB3 1 1
3 10395 2 2 88 LYS HD2 H -2.731 1.768 2.107 1.00 . B B . 88 LYS HD2 1 1
3 10396 2 2 88 LYS HD3 H -3.965 0.533 2.352 1.00 . B B . 88 LYS HD3 1 1
3 10397 2 2 88 LYS HE2 H -1.802 1.176 4.401 1.00 . B B . 88 LYS HE2 1 1
3 10398 2 2 88 LYS HE3 H -3.368 1.976 4.364 1.00 . B B . 88 LYS HE3 1 1
3 10399 2 2 88 LYS HG2 H -2.291 -0.433 1.000 1.00 . B B . 88 LYS HG2 1 1
3 10400 2 2 88 LYS HG3 H -2.159 -1.200 2.585 1.00 . B B . 88 LYS HG3 1 1
3 10401 2 2 88 LYS HZ1 H -3.373 0.126 5.912 1.00 . B B . 88 LYS HZ1 1 1
3 10402 2 2 88 LYS HZ2 H -4.455 -0.135 4.729 1.00 . B B . 88 LYS HZ2 1 1
3 10403 2 2 88 LYS HZ3 H -3.027 -0.950 4.730 1.00 . B B . 88 LYS HZ3 1 1
3 10404 2 2 88 LYS N N 1.741 -0.851 2.281 1.00 . B B . 88 LYS N 1 1
3 10405 2 2 88 LYS NZ N -3.458 -0.057 4.921 1.00 . B B . 88 LYS NZ 1 1
3 10406 2 2 88 LYS O O -0.342 -0.675 -0.674 1.00 . B B . 88 LYS O 1 1
3 10407 2 2 89 CYS C C 1.596 -0.288 -2.689 1.00 . B B . 89 CYS C 1 1
3 10408 2 2 89 CYS CA C 2.281 -1.356 -1.810 1.00 . B B . 89 CYS CA 1 1
3 10409 2 2 89 CYS CB C 2.132 -2.767 -2.411 1.00 . B B . 89 CYS CB 1 1
3 10410 2 2 89 CYS H H 2.499 -1.610 0.271 1.00 . B B . 89 CYS H 1 1
3 10411 2 2 89 CYS HA H 3.347 -1.125 -1.786 1.00 . B B . 89 CYS HA 1 1
3 10412 2 2 89 CYS HB2 H 1.101 -2.891 -2.737 1.00 . B B . 89 CYS HB2 1 1
3 10413 2 2 89 CYS HB3 H 2.749 -2.820 -3.312 1.00 . B B . 89 CYS HB3 1 1
3 10414 2 2 89 CYS N N 1.811 -1.347 -0.418 1.00 . B B . 89 CYS N 1 1
3 10415 2 2 89 CYS O O 0.952 -0.655 -3.674 1.00 . B B . 89 CYS O 1 1
3 10416 2 2 89 CYS SG S 2.544 -4.187 -1.361 1.00 . B B . 89 CYS SG 1 1
3 10417 2 2 90 PRO C C 0.996 2.042 -4.497 1.00 . B B . 90 PRO C 1 1
3 10418 2 2 90 PRO CA C 0.850 2.036 -2.978 1.00 . B B . 90 PRO CA 1 1
3 10419 2 2 90 PRO CB C 1.279 3.368 -2.356 1.00 . B B . 90 PRO CB 1 1
3 10420 2 2 90 PRO CD C 2.525 1.635 -1.350 1.00 . B B . 90 PRO CD 1 1
3 10421 2 2 90 PRO CG C 1.831 2.950 -0.997 1.00 . B B . 90 PRO CG 1 1
3 10422 2 2 90 PRO HA H -0.183 1.833 -2.707 1.00 . B B . 90 PRO HA 1 1
3 10423 2 2 90 PRO HB2 H 2.065 3.819 -2.960 1.00 . B B . 90 PRO HB2 1 1
3 10424 2 2 90 PRO HB3 H 0.441 4.049 -2.249 1.00 . B B . 90 PRO HB3 1 1
3 10425 2 2 90 PRO HD2 H 3.493 1.846 -1.808 1.00 . B B . 90 PRO HD2 1 1
3 10426 2 2 90 PRO HD3 H 2.672 1.021 -0.472 1.00 . B B . 90 PRO HD3 1 1
3 10427 2 2 90 PRO HG2 H 2.514 3.687 -0.580 1.00 . B B . 90 PRO HG2 1 1
3 10428 2 2 90 PRO HG3 H 1.002 2.772 -0.307 1.00 . B B . 90 PRO HG3 1 1
3 10429 2 2 90 PRO N N 1.658 1.011 -2.337 1.00 . B B . 90 PRO N 1 1
3 10430 2 2 90 PRO O O 2.120 2.031 -5.009 1.00 . B B . 90 PRO O 1 1
3 10431 2 2 91 MET C C 0.132 3.345 -7.394 1.00 . B B . 91 MET C 1 1
3 10432 2 2 91 MET CA C -0.111 2.007 -6.681 1.00 . B B . 91 MET CA 1 1
3 10433 2 2 91 MET CB C -1.345 1.278 -7.205 1.00 . B B . 91 MET CB 1 1
3 10434 2 2 91 MET CE C -4.822 3.171 -6.810 1.00 . B B . 91 MET CE 1 1
3 10435 2 2 91 MET CG C -2.633 1.835 -6.649 1.00 . B B . 91 MET CG 1 1
3 10436 2 2 91 MET H H -1.037 2.125 -4.738 1.00 . B B . 91 MET H 1 1
3 10437 2 2 91 MET HA H 0.719 1.373 -6.952 1.00 . B B . 91 MET HA 1 1
3 10438 2 2 91 MET HB2 H -1.389 1.326 -8.290 1.00 . B B . 91 MET HB2 1 1
3 10439 2 2 91 MET HB3 H -1.280 0.234 -6.935 1.00 . B B . 91 MET HB3 1 1
3 10440 2 2 91 MET HE1 H -5.314 2.347 -7.308 1.00 . B B . 91 MET HE1 1 1
3 10441 2 2 91 MET HE2 H -4.696 2.900 -5.757 1.00 . B B . 91 MET HE2 1 1
3 10442 2 2 91 MET HE3 H -5.370 4.099 -6.976 1.00 . B B . 91 MET HE3 1 1
3 10443 2 2 91 MET HG2 H -3.390 1.073 -6.771 1.00 . B B . 91 MET HG2 1 1
3 10444 2 2 91 MET HG3 H -2.561 2.005 -5.575 1.00 . B B . 91 MET HG3 1 1
3 10445 2 2 91 MET N N -0.129 2.087 -5.218 1.00 . B B . 91 MET N 1 1
3 10446 2 2 91 MET O O 0.103 3.359 -8.624 1.00 . B B . 91 MET O 1 1
3 10447 2 2 91 MET SD S -3.177 3.339 -7.473 1.00 . B B . 91 MET SD 1 1
3 10448 2 2 92 THR C C -0.006 6.237 -8.354 1.00 . B B . 92 THR C 1 1
3 10449 2 2 92 THR CA C 0.775 5.769 -7.107 1.00 . B B . 92 THR CA 1 1
3 10450 2 2 92 THR CB C 2.300 5.850 -7.305 1.00 . B B . 92 THR CB 1 1
3 10451 2 2 92 THR CG2 C 3.027 5.960 -5.957 1.00 . B B . 92 THR CG2 1 1
3 10452 2 2 92 THR H H 0.381 4.291 -5.641 1.00 . B B . 92 THR H 1 1
3 10453 2 2 92 THR HA H 0.545 6.454 -6.296 1.00 . B B . 92 THR HA 1 1
3 10454 2 2 92 THR HB H 2.535 6.740 -7.888 1.00 . B B . 92 THR HB 1 1
3 10455 2 2 92 THR HG1 H 2.223 4.604 -8.783 1.00 . B B . 92 THR HG1 1 1
3 10456 2 2 92 THR HG21 H 2.855 5.068 -5.353 1.00 . B B . 92 THR HG21 1 1
3 10457 2 2 92 THR HG22 H 4.099 6.088 -6.115 1.00 . B B . 92 THR HG22 1 1
3 10458 2 2 92 THR HG23 H 2.662 6.830 -5.412 1.00 . B B . 92 THR HG23 1 1
3 10459 2 2 92 THR N N 0.385 4.428 -6.639 1.00 . B B . 92 THR N 1 1
3 10460 2 2 92 THR O O 0.390 5.929 -9.483 1.00 . B B . 92 THR O 1 1
3 10461 2 2 92 THR OG1 O 2.776 4.705 -7.991 1.00 . B B . 92 THR OG1 1 1
3 10462 2 2 93 PRO C C -1.297 8.037 -10.404 1.00 . B B . 93 PRO C 1 1
3 10463 2 2 93 PRO CA C -2.028 7.281 -9.273 1.00 . B B . 93 PRO CA 1 1
3 10464 2 2 93 PRO CB C -3.187 8.048 -8.622 1.00 . B B . 93 PRO CB 1 1
3 10465 2 2 93 PRO CD C -1.516 7.690 -6.971 1.00 . B B . 93 PRO CD 1 1
3 10466 2 2 93 PRO CG C -2.541 8.725 -7.420 1.00 . B B . 93 PRO CG 1 1
3 10467 2 2 93 PRO HA H -2.407 6.333 -9.652 1.00 . B B . 93 PRO HA 1 1
3 10468 2 2 93 PRO HB2 H -3.653 8.768 -9.296 1.00 . B B . 93 PRO HB2 1 1
3 10469 2 2 93 PRO HB3 H -3.932 7.341 -8.240 1.00 . B B . 93 PRO HB3 1 1
3 10470 2 2 93 PRO HD2 H -0.680 8.187 -6.468 1.00 . B B . 93 PRO HD2 1 1
3 10471 2 2 93 PRO HD3 H -1.991 6.975 -6.309 1.00 . B B . 93 PRO HD3 1 1
3 10472 2 2 93 PRO HG2 H -2.030 9.636 -7.737 1.00 . B B . 93 PRO HG2 1 1
3 10473 2 2 93 PRO HG3 H -3.270 8.933 -6.636 1.00 . B B . 93 PRO HG3 1 1
3 10474 2 2 93 PRO N N -1.111 6.987 -8.181 1.00 . B B . 93 PRO N 1 1
3 10475 2 2 93 PRO O O -0.436 8.876 -10.118 1.00 . B B . 93 PRO O 1 1
3 10476 2 2 94 PRO C C -0.849 9.785 -13.026 1.00 . B B . 94 PRO C 1 1
3 10477 2 2 94 PRO CA C -0.881 8.260 -12.853 1.00 . B B . 94 PRO CA 1 1
3 10478 2 2 94 PRO CB C -1.497 7.552 -14.069 1.00 . B B . 94 PRO CB 1 1
3 10479 2 2 94 PRO CD C -2.669 6.865 -12.127 1.00 . B B . 94 PRO CD 1 1
3 10480 2 2 94 PRO CG C -2.899 7.178 -13.601 1.00 . B B . 94 PRO CG 1 1
3 10481 2 2 94 PRO HA H 0.153 7.925 -12.747 1.00 . B B . 94 PRO HA 1 1
3 10482 2 2 94 PRO HB2 H -1.529 8.186 -14.956 1.00 . B B . 94 PRO HB2 1 1
3 10483 2 2 94 PRO HB3 H -0.931 6.643 -14.280 1.00 . B B . 94 PRO HB3 1 1
3 10484 2 2 94 PRO HD2 H -3.593 6.988 -11.563 1.00 . B B . 94 PRO HD2 1 1
3 10485 2 2 94 PRO HD3 H -2.292 5.846 -12.034 1.00 . B B . 94 PRO HD3 1 1
3 10486 2 2 94 PRO HG2 H -3.565 8.036 -13.697 1.00 . B B . 94 PRO HG2 1 1
3 10487 2 2 94 PRO HG3 H -3.293 6.316 -14.141 1.00 . B B . 94 PRO HG3 1 1
3 10488 2 2 94 PRO N N -1.633 7.783 -11.686 1.00 . B B . 94 PRO N 1 1
3 10489 2 2 94 PRO O O -0.179 10.283 -13.933 1.00 . B B . 94 PRO O 1 1
3 10490 2 2 95 HIS C C -0.002 12.422 -11.650 1.00 . B B . 95 HIS C 1 1
3 10491 2 2 95 HIS CA C -1.420 11.987 -12.079 1.00 . B B . 95 HIS CA 1 1
3 10492 2 2 95 HIS CB C -2.467 12.529 -11.088 1.00 . B B . 95 HIS CB 1 1
3 10493 2 2 95 HIS CD2 C -4.466 11.641 -12.479 1.00 . B B . 95 HIS CD2 1 1
3 10494 2 2 95 HIS CE1 C -5.981 11.490 -10.895 1.00 . B B . 95 HIS CE1 1 1
3 10495 2 2 95 HIS CG C -3.888 12.050 -11.304 1.00 . B B . 95 HIS CG 1 1
3 10496 2 2 95 HIS H H -2.061 10.078 -11.433 1.00 . B B . 95 HIS H 1 1
3 10497 2 2 95 HIS HA H -1.624 12.401 -13.067 1.00 . B B . 95 HIS HA 1 1
3 10498 2 2 95 HIS HB2 H -2.163 12.249 -10.078 1.00 . B B . 95 HIS HB2 1 1
3 10499 2 2 95 HIS HB3 H -2.462 13.618 -11.141 1.00 . B B . 95 HIS HB3 1 1
3 10500 2 2 95 HIS HD1 H -4.756 12.243 -9.354 1.00 . B B . 95 HIS HD1 1 1
3 10501 2 2 95 HIS HD2 H -3.978 11.599 -13.445 1.00 . B B . 95 HIS HD2 1 1
3 10502 2 2 95 HIS HE1 H -6.912 11.329 -10.366 1.00 . B B . 95 HIS HE1 1 1
3 10503 2 2 95 HIS N N -1.536 10.538 -12.162 1.00 . B B . 95 HIS N 1 1
3 10504 2 2 95 HIS ND1 N -4.855 11.953 -10.330 1.00 . B B . 95 HIS ND1 1 1
3 10505 2 2 95 HIS NE2 N -5.795 11.279 -12.212 1.00 . B B . 95 HIS NE2 1 1
3 10506 2 2 95 HIS O O 0.312 13.610 -11.738 1.00 . B B . 95 HIS O 1 1
3 10507 2 2 96 VAL C C 3.228 10.914 -11.191 1.00 . B B . 96 VAL C 1 1
3 10508 2 2 96 VAL CA C 2.136 11.789 -10.560 1.00 . B B . 96 VAL CA 1 1
3 10509 2 2 96 VAL CB C 2.039 11.545 -9.034 1.00 . B B . 96 VAL CB 1 1
3 10510 2 2 96 VAL CG1 C 3.132 12.335 -8.312 1.00 . B B . 96 VAL CG1 1 1
3 10511 2 2 96 VAL CG2 C 0.701 11.960 -8.406 1.00 . B B . 96 VAL CG2 1 1
3 10512 2 2 96 VAL H H 0.538 10.533 -11.120 1.00 . B B . 96 VAL H 1 1
3 10513 2 2 96 VAL HA H 2.381 12.837 -10.734 1.00 . B B . 96 VAL HA 1 1
3 10514 2 2 96 VAL HB H 2.179 10.483 -8.828 1.00 . B B . 96 VAL HB 1 1
3 10515 2 2 96 VAL HG11 H 3.018 12.251 -7.233 1.00 . B B . 96 VAL HG11 1 1
3 10516 2 2 96 VAL HG12 H 4.111 11.962 -8.595 1.00 . B B . 96 VAL HG12 1 1
3 10517 2 2 96 VAL HG13 H 3.064 13.380 -8.589 1.00 . B B . 96 VAL HG13 1 1
3 10518 2 2 96 VAL HG21 H 0.763 11.840 -7.326 1.00 . B B . 96 VAL HG21 1 1
3 10519 2 2 96 VAL HG22 H 0.489 13.004 -8.642 1.00 . B B . 96 VAL HG22 1 1
3 10520 2 2 96 VAL HG23 H -0.108 11.326 -8.766 1.00 . B B . 96 VAL HG23 1 1
3 10521 2 2 96 VAL N N 0.850 11.495 -11.186 1.00 . B B . 96 VAL N 1 1
3 10522 2 2 96 VAL O O 2.985 9.753 -11.536 1.00 . B B . 96 VAL O 1 1
3 10523 2 2 97 LYS C C 6.086 9.889 -10.514 1.00 . B B . 97 LYS C 1 1
3 10524 2 2 97 LYS CA C 5.641 10.728 -11.721 1.00 . B B . 97 LYS CA 1 1
3 10525 2 2 97 LYS CB C 6.681 11.771 -12.187 1.00 . B B . 97 LYS CB 1 1
3 10526 2 2 97 LYS CD C 9.160 11.149 -12.261 1.00 . B B . 97 LYS CD 1 1
3 10527 2 2 97 LYS CE C 9.826 12.524 -12.010 1.00 . B B . 97 LYS CE 1 1
3 10528 2 2 97 LYS CG C 7.835 11.199 -13.028 1.00 . B B . 97 LYS CG 1 1
3 10529 2 2 97 LYS H H 4.586 12.417 -11.006 1.00 . B B . 97 LYS H 1 1
3 10530 2 2 97 LYS HA H 5.417 10.061 -12.552 1.00 . B B . 97 LYS HA 1 1
3 10531 2 2 97 LYS HB2 H 6.166 12.497 -12.821 1.00 . B B . 97 LYS HB2 1 1
3 10532 2 2 97 LYS HB3 H 7.065 12.315 -11.324 1.00 . B B . 97 LYS HB3 1 1
3 10533 2 2 97 LYS HD2 H 8.945 10.664 -11.313 1.00 . B B . 97 LYS HD2 1 1
3 10534 2 2 97 LYS HD3 H 9.854 10.506 -12.804 1.00 . B B . 97 LYS HD3 1 1
3 10535 2 2 97 LYS HE2 H 9.122 13.200 -11.517 1.00 . B B . 97 LYS HE2 1 1
3 10536 2 2 97 LYS HE3 H 10.677 12.390 -11.332 1.00 . B B . 97 LYS HE3 1 1
3 10537 2 2 97 LYS HG2 H 7.582 10.190 -13.352 1.00 . B B . 97 LYS HG2 1 1
3 10538 2 2 97 LYS HG3 H 7.965 11.808 -13.922 1.00 . B B . 97 LYS HG3 1 1
3 10539 2 2 97 LYS HZ1 H 10.958 13.936 -13.022 1.00 . B B . 97 LYS HZ1 1 1
3 10540 2 2 97 LYS HZ2 H 10.886 12.509 -13.800 1.00 . B B . 97 LYS HZ2 1 1
3 10541 2 2 97 LYS HZ3 H 9.589 13.512 -13.830 1.00 . B B . 97 LYS HZ3 1 1
3 10542 2 2 97 LYS N N 4.437 11.468 -11.341 1.00 . B B . 97 LYS N 1 1
3 10543 2 2 97 LYS NZ N 10.336 13.155 -13.254 1.00 . B B . 97 LYS NZ 1 1
3 10544 2 2 97 LYS O O 5.756 10.233 -9.378 1.00 . B B . 97 LYS O 1 1
3 10545 2 2 98 ARG C C 8.814 7.561 -9.945 1.00 . B B . 98 ARG C 1 1
3 10546 2 2 98 ARG CA C 7.429 8.060 -9.578 1.00 . B B . 98 ARG CA 1 1
3 10547 2 2 98 ARG CB C 6.508 6.871 -9.237 1.00 . B B . 98 ARG CB 1 1
3 10548 2 2 98 ARG CD C 6.110 4.819 -7.839 1.00 . B B . 98 ARG CD 1 1
3 10549 2 2 98 ARG CG C 6.932 6.103 -7.966 1.00 . B B . 98 ARG CG 1 1
3 10550 2 2 98 ARG CZ C 5.512 3.311 -5.914 1.00 . B B . 98 ARG CZ 1 1
3 10551 2 2 98 ARG H H 7.174 8.570 -11.629 1.00 . B B . 98 ARG H 1 1
3 10552 2 2 98 ARG HA H 7.503 8.706 -8.707 1.00 . B B . 98 ARG HA 1 1
3 10553 2 2 98 ARG HB2 H 5.494 7.245 -9.082 1.00 . B B . 98 ARG HB2 1 1
3 10554 2 2 98 ARG HB3 H 6.494 6.184 -10.084 1.00 . B B . 98 ARG HB3 1 1
3 10555 2 2 98 ARG HD2 H 5.069 5.086 -7.941 1.00 . B B . 98 ARG HD2 1 1
3 10556 2 2 98 ARG HD3 H 6.376 4.133 -8.644 1.00 . B B . 98 ARG HD3 1 1
3 10557 2 2 98 ARG HE H 7.230 4.335 -6.108 1.00 . B B . 98 ARG HE 1 1
3 10558 2 2 98 ARG HG2 H 7.986 5.821 -8.003 1.00 . B B . 98 ARG HG2 1 1
3 10559 2 2 98 ARG HG3 H 6.763 6.740 -7.093 1.00 . B B . 98 ARG HG3 1 1
3 10560 2 2 98 ARG HH11 H 3.967 3.474 -7.231 1.00 . B B . 98 ARG HH11 1 1
3 10561 2 2 98 ARG HH12 H 3.657 2.411 -5.913 1.00 . B B . 98 ARG HH12 1 1
3 10562 2 2 98 ARG HH21 H 6.736 3.201 -4.308 1.00 . B B . 98 ARG HH21 1 1
3 10563 2 2 98 ARG HH22 H 5.321 2.179 -4.210 1.00 . B B . 98 ARG HH22 1 1
3 10564 2 2 98 ARG N N 6.877 8.829 -10.698 1.00 . B B . 98 ARG N 1 1
3 10565 2 2 98 ARG NE N 6.331 4.158 -6.546 1.00 . B B . 98 ARG NE 1 1
3 10566 2 2 98 ARG NH1 N 4.339 2.964 -6.430 1.00 . B B . 98 ARG NH1 1 1
3 10567 2 2 98 ARG NH2 N 5.887 2.829 -4.735 1.00 . B B . 98 ARG NH2 1 1
3 10568 2 2 98 ARG O O 9.055 7.227 -11.105 1.00 . B B . 98 ARG O 1 1
3 10569 2 2 99 GLU C C 11.293 6.197 -7.680 1.00 . B B . 99 GLU C 1 1
3 10570 2 2 99 GLU CA C 10.991 6.814 -9.053 1.00 . B B . 99 GLU CA 1 1
3 10571 2 2 99 GLU CB C 12.082 7.827 -9.445 1.00 . B B . 99 GLU CB 1 1
3 10572 2 2 99 GLU CD C 12.106 7.433 -12.016 1.00 . B B . 99 GLU CD 1 1
3 10573 2 2 99 GLU CG C 11.991 8.443 -10.851 1.00 . B B . 99 GLU CG 1 1
3 10574 2 2 99 GLU H H 9.416 7.731 -8.009 1.00 . B B . 99 GLU H 1 1
3 10575 2 2 99 GLU HA H 10.944 6.018 -9.798 1.00 . B B . 99 GLU HA 1 1
3 10576 2 2 99 GLU HB2 H 12.055 8.647 -8.724 1.00 . B B . 99 GLU HB2 1 1
3 10577 2 2 99 GLU HB3 H 13.049 7.333 -9.363 1.00 . B B . 99 GLU HB3 1 1
3 10578 2 2 99 GLU HG2 H 11.061 9.006 -10.935 1.00 . B B . 99 GLU HG2 1 1
3 10579 2 2 99 GLU HG3 H 12.806 9.164 -10.945 1.00 . B B . 99 GLU HG3 1 1
3 10580 2 2 99 GLU N N 9.696 7.468 -8.953 1.00 . B B . 99 GLU N 1 1
3 10581 2 2 99 GLU O O 10.763 6.649 -6.662 1.00 . B B . 99 GLU O 1 1
3 10582 2 2 99 GLU OE1 O 12.541 6.275 -11.819 1.00 . B B . 99 GLU OE1 1 1
3 10583 2 2 99 GLU OE2 O 11.813 7.818 -13.172 1.00 . B B . 99 GLU OE2 1 1
3 10584 2 2 100 HIS C C 14.084 4.730 -6.250 1.00 . B B . 100 HIS C 1 1
3 10585 2 2 100 HIS CA C 12.581 4.482 -6.428 1.00 . B B . 100 HIS CA 1 1
3 10586 2 2 100 HIS CB C 12.326 2.968 -6.563 1.00 . B B . 100 HIS CB 1 1
3 10587 2 2 100 HIS CD2 C 9.941 2.921 -7.569 1.00 . B B . 100 HIS CD2 1 1
3 10588 2 2 100 HIS CE1 C 9.042 1.347 -6.334 1.00 . B B . 100 HIS CE1 1 1
3 10589 2 2 100 HIS CG C 10.883 2.521 -6.656 1.00 . B B . 100 HIS CG 1 1
3 10590 2 2 100 HIS H H 12.545 4.843 -8.504 1.00 . B B . 100 HIS H 1 1
3 10591 2 2 100 HIS HA H 12.039 4.862 -5.564 1.00 . B B . 100 HIS HA 1 1
3 10592 2 2 100 HIS HB2 H 12.851 2.597 -7.444 1.00 . B B . 100 HIS HB2 1 1
3 10593 2 2 100 HIS HB3 H 12.774 2.478 -5.696 1.00 . B B . 100 HIS HB3 1 1
3 10594 2 2 100 HIS HD1 H 10.751 0.983 -5.170 1.00 . B B . 100 HIS HD1 1 1
3 10595 2 2 100 HIS HD2 H 10.084 3.653 -8.352 1.00 . B B . 100 HIS HD2 1 1
3 10596 2 2 100 HIS HE1 H 8.348 0.621 -5.925 1.00 . B B . 100 HIS HE1 1 1
3 10597 2 2 100 HIS N N 12.147 5.174 -7.640 1.00 . B B . 100 HIS N 1 1
3 10598 2 2 100 HIS ND1 N 10.302 1.524 -5.901 1.00 . B B . 100 HIS ND1 1 1
3 10599 2 2 100 HIS NE2 N 8.773 2.181 -7.355 1.00 . B B . 100 HIS NE2 1 1
3 10600 2 2 100 HIS O O 14.843 4.561 -7.209 1.00 . B B . 100 HIS O 1 1
3 10601 2 2 101 TRP C C 16.395 4.863 -3.372 1.00 . B B . 101 TRP C 1 1
3 10602 2 2 101 TRP CA C 15.932 5.383 -4.743 1.00 . B B . 101 TRP CA 1 1
3 10603 2 2 101 TRP CB C 16.198 6.899 -4.834 1.00 . B B . 101 TRP CB 1 1
3 10604 2 2 101 TRP CD1 C 14.519 8.011 -6.351 1.00 . B B . 101 TRP CD1 1 1
3 10605 2 2 101 TRP CD2 C 16.561 7.957 -7.268 1.00 . B B . 101 TRP CD2 1 1
3 10606 2 2 101 TRP CE2 C 15.695 8.594 -8.206 1.00 . B B . 101 TRP CE2 1 1
3 10607 2 2 101 TRP CE3 C 17.906 7.783 -7.664 1.00 . B B . 101 TRP CE3 1 1
3 10608 2 2 101 TRP CG C 15.775 7.596 -6.089 1.00 . B B . 101 TRP CG 1 1
3 10609 2 2 101 TRP CH2 C 17.461 8.795 -9.847 1.00 . B B . 101 TRP CH2 1 1
3 10610 2 2 101 TRP CZ2 C 16.119 8.993 -9.481 1.00 . B B . 101 TRP CZ2 1 1
3 10611 2 2 101 TRP CZ3 C 18.353 8.204 -8.933 1.00 . B B . 101 TRP CZ3 1 1
3 10612 2 2 101 TRP H H 13.835 5.266 -4.304 1.00 . B B . 101 TRP H 1 1
3 10613 2 2 101 TRP HA H 16.551 4.891 -5.495 1.00 . B B . 101 TRP HA 1 1
3 10614 2 2 101 TRP HB2 H 15.703 7.389 -3.997 1.00 . B B . 101 TRP HB2 1 1
3 10615 2 2 101 TRP HB3 H 17.268 7.068 -4.712 1.00 . B B . 101 TRP HB3 1 1
3 10616 2 2 101 TRP HD1 H 13.673 7.852 -5.699 1.00 . B B . 101 TRP HD1 1 1
3 10617 2 2 101 TRP HE1 H 13.644 9.097 -7.928 1.00 . B B . 101 TRP HE1 1 1
3 10618 2 2 101 TRP HE3 H 18.597 7.300 -6.988 1.00 . B B . 101 TRP HE3 1 1
3 10619 2 2 101 TRP HH2 H 17.805 9.083 -10.833 1.00 . B B . 101 TRP HH2 1 1
3 10620 2 2 101 TRP HZ2 H 15.408 9.418 -10.175 1.00 . B B . 101 TRP HZ2 1 1
3 10621 2 2 101 TRP HZ3 H 19.387 8.049 -9.216 1.00 . B B . 101 TRP HZ3 1 1
3 10622 2 2 101 TRP N N 14.520 5.090 -5.034 1.00 . B B . 101 TRP N 1 1
3 10623 2 2 101 TRP NE1 N 14.483 8.666 -7.559 1.00 . B B . 101 TRP NE1 1 1
3 10624 2 2 101 TRP O O 17.548 5.090 -3.005 1.00 . B B . 101 TRP O 1 1
3 10625 2 2 102 GLY C C 16.760 2.461 -1.364 1.00 . B B . 102 GLY C 1 1
3 10626 2 2 102 GLY CA C 15.895 3.715 -1.268 1.00 . B B . 102 GLY CA 1 1
3 10627 2 2 102 GLY H H 14.602 3.992 -2.947 1.00 . B B . 102 GLY H 1 1
3 10628 2 2 102 GLY HA2 H 16.438 4.494 -0.730 1.00 . B B . 102 GLY HA2 1 1
3 10629 2 2 102 GLY HA3 H 14.995 3.476 -0.705 1.00 . B B . 102 GLY HA3 1 1
3 10630 2 2 102 GLY N N 15.528 4.193 -2.599 1.00 . B B . 102 GLY N 1 1
3 10631 2 2 102 GLY O O 17.918 2.484 -0.950 1.00 . B B . 102 GLY O 1 1
3 10632 2 2 103 PHE C C 17.381 -0.567 -0.841 1.00 . B B . 103 PHE C 1 1
3 10633 2 2 103 PHE CA C 16.736 0.042 -2.103 1.00 . B B . 103 PHE CA 1 1
3 10634 2 2 103 PHE CB C 17.601 -0.048 -3.378 1.00 . B B . 103 PHE CB 1 1
3 10635 2 2 103 PHE CD1 C 20.038 0.416 -2.807 1.00 . B B . 103 PHE CD1 1 1
3 10636 2 2 103 PHE CD2 C 18.815 2.050 -4.133 1.00 . B B . 103 PHE CD2 1 1
3 10637 2 2 103 PHE CE1 C 21.185 1.227 -2.867 1.00 . B B . 103 PHE CE1 1 1
3 10638 2 2 103 PHE CE2 C 19.962 2.862 -4.192 1.00 . B B . 103 PHE CE2 1 1
3 10639 2 2 103 PHE CG C 18.844 0.828 -3.432 1.00 . B B . 103 PHE CG 1 1
3 10640 2 2 103 PHE CZ C 21.147 2.452 -3.557 1.00 . B B . 103 PHE CZ 1 1
3 10641 2 2 103 PHE H H 15.198 1.472 -2.154 1.00 . B B . 103 PHE H 1 1
3 10642 2 2 103 PHE HA H 15.868 -0.590 -2.296 1.00 . B B . 103 PHE HA 1 1
3 10643 2 2 103 PHE HB2 H 17.905 -1.086 -3.521 1.00 . B B . 103 PHE HB2 1 1
3 10644 2 2 103 PHE HB3 H 16.967 0.202 -4.230 1.00 . B B . 103 PHE HB3 1 1
3 10645 2 2 103 PHE HD1 H 20.080 -0.527 -2.278 1.00 . B B . 103 PHE HD1 1 1
3 10646 2 2 103 PHE HD2 H 17.907 2.372 -4.624 1.00 . B B . 103 PHE HD2 1 1
3 10647 2 2 103 PHE HE1 H 22.098 0.909 -2.381 1.00 . B B . 103 PHE HE1 1 1
3 10648 2 2 103 PHE HE2 H 19.930 3.805 -4.723 1.00 . B B . 103 PHE HE2 1 1
3 10649 2 2 103 PHE HZ H 22.030 3.077 -3.600 1.00 . B B . 103 PHE HZ 1 1
3 10650 2 2 103 PHE N N 16.184 1.394 -1.937 1.00 . B B . 103 PHE N 1 1
3 10651 2 2 103 PHE O O 18.073 -1.585 -0.925 1.00 . B B . 103 PHE O 1 1
3 10652 2 2 104 ASP C C 16.722 0.252 2.685 1.00 . B B . 104 ASP C 1 1
3 10653 2 2 104 ASP CA C 17.637 -0.402 1.641 1.00 . B B . 104 ASP CA 1 1
3 10654 2 2 104 ASP CB C 19.097 0.066 1.816 1.00 . B B . 104 ASP CB 1 1
3 10655 2 2 104 ASP CG C 19.819 -0.556 3.025 1.00 . B B . 104 ASP CG 1 1
3 10656 2 2 104 ASP H H 16.536 0.825 0.363 1.00 . B B . 104 ASP H 1 1
3 10657 2 2 104 ASP HA H 17.589 -1.489 1.726 1.00 . B B . 104 ASP HA 1 1
3 10658 2 2 104 ASP HB2 H 19.662 -0.202 0.921 1.00 . B B . 104 ASP HB2 1 1
3 10659 2 2 104 ASP HB3 H 19.111 1.154 1.903 1.00 . B B . 104 ASP HB3 1 1
3 10660 2 2 104 ASP N N 17.135 0.010 0.335 1.00 . B B . 104 ASP N 1 1
3 10661 2 2 104 ASP O O 16.008 1.208 2.360 1.00 . B B . 104 ASP O 1 1
3 10662 2 2 104 ASP OD1 O 19.242 -1.430 3.711 1.00 . B B . 104 ASP OD1 1 1
3 10663 2 2 104 ASP OD2 O 20.995 -0.194 3.253 1.00 . B B . 104 ASP OD2 1 1
3 10664 2 2 105 ASP C C 16.692 0.254 6.340 1.00 . B B . 105 ASP C 1 1
3 10665 2 2 105 ASP CA C 15.904 0.282 5.013 1.00 . B B . 105 ASP CA 1 1
3 10666 2 2 105 ASP CB C 14.575 -0.472 5.133 1.00 . B B . 105 ASP CB 1 1
3 10667 2 2 105 ASP CG C 13.681 0.154 6.216 1.00 . B B . 105 ASP CG 1 1
3 10668 2 2 105 ASP H H 17.411 -0.953 4.149 1.00 . B B . 105 ASP H 1 1
3 10669 2 2 105 ASP HA H 15.628 1.303 4.764 1.00 . B B . 105 ASP HA 1 1
3 10670 2 2 105 ASP HB2 H 14.052 -0.425 4.177 1.00 . B B . 105 ASP HB2 1 1
3 10671 2 2 105 ASP HB3 H 14.765 -1.521 5.368 1.00 . B B . 105 ASP HB3 1 1
3 10672 2 2 105 ASP N N 16.724 -0.239 3.922 1.00 . B B . 105 ASP N 1 1
3 10673 2 2 105 ASP O O 16.900 -0.815 6.922 1.00 . B B . 105 ASP O 1 1
3 10674 2 2 105 ASP OD1 O 14.044 1.200 6.802 1.00 . B B . 105 ASP OD1 1 1
3 10675 2 2 105 ASP OD2 O 12.585 -0.378 6.485 1.00 . B B . 105 ASP OD2 1 1
3 10676 2 2 106 PRO C C 17.099 1.409 9.332 1.00 . B B . 106 PRO C 1 1
3 10677 2 2 106 PRO CA C 17.942 1.537 8.055 1.00 . B B . 106 PRO CA 1 1
3 10678 2 2 106 PRO CB C 18.601 2.914 7.947 1.00 . B B . 106 PRO CB 1 1
3 10679 2 2 106 PRO CD C 16.877 2.728 6.295 1.00 . B B . 106 PRO CD 1 1
3 10680 2 2 106 PRO CG C 17.551 3.743 7.216 1.00 . B B . 106 PRO CG 1 1
3 10681 2 2 106 PRO HA H 18.708 0.763 8.069 1.00 . B B . 106 PRO HA 1 1
3 10682 2 2 106 PRO HB2 H 18.831 3.344 8.919 1.00 . B B . 106 PRO HB2 1 1
3 10683 2 2 106 PRO HB3 H 19.503 2.841 7.340 1.00 . B B . 106 PRO HB3 1 1
3 10684 2 2 106 PRO HD2 H 15.801 2.876 6.295 1.00 . B B . 106 PRO HD2 1 1
3 10685 2 2 106 PRO HD3 H 17.273 2.790 5.284 1.00 . B B . 106 PRO HD3 1 1
3 10686 2 2 106 PRO HG2 H 16.826 4.116 7.934 1.00 . B B . 106 PRO HG2 1 1
3 10687 2 2 106 PRO HG3 H 17.998 4.570 6.665 1.00 . B B . 106 PRO HG3 1 1
3 10688 2 2 106 PRO N N 17.153 1.415 6.839 1.00 . B B . 106 PRO N 1 1
3 10689 2 2 106 PRO O O 17.673 1.235 10.405 1.00 . B B . 106 PRO O 1 1
3 10690 2 2 107 ALA C C 14.929 -0.383 10.714 1.00 . B B . 107 ALA C 1 1
3 10691 2 2 107 ALA CA C 14.872 1.108 10.359 1.00 . B B . 107 ALA CA 1 1
3 10692 2 2 107 ALA CB C 13.426 1.483 10.003 1.00 . B B . 107 ALA CB 1 1
3 10693 2 2 107 ALA H H 15.309 1.512 8.353 1.00 . B B . 107 ALA H 1 1
3 10694 2 2 107 ALA HA H 15.195 1.697 11.210 1.00 . B B . 107 ALA HA 1 1
3 10695 2 2 107 ALA HB1 H 12.796 1.400 10.889 1.00 . B B . 107 ALA HB1 1 1
3 10696 2 2 107 ALA HB2 H 13.373 2.500 9.627 1.00 . B B . 107 ALA HB2 1 1
3 10697 2 2 107 ALA HB3 H 13.046 0.804 9.240 1.00 . B B . 107 ALA HB3 1 1
3 10698 2 2 107 ALA N N 15.759 1.427 9.250 1.00 . B B . 107 ALA N 1 1
3 10699 2 2 107 ALA O O 14.175 -0.838 11.579 1.00 . B B . 107 ALA O 1 1
3 10700 2 2 108 ARG C C 17.208 -2.989 10.552 1.00 . B B . 108 ARG C 1 1
3 10701 2 2 108 ARG CA C 15.790 -2.622 10.158 1.00 . B B . 108 ARG CA 1 1
3 10702 2 2 108 ARG CB C 15.333 -3.343 8.869 1.00 . B B . 108 ARG CB 1 1
3 10703 2 2 108 ARG CD C 12.834 -2.668 8.939 1.00 . B B . 108 ARG CD 1 1
3 10704 2 2 108 ARG CG C 14.133 -2.742 8.126 1.00 . B B . 108 ARG CG 1 1
3 10705 2 2 108 ARG CZ C 12.330 -4.196 10.877 1.00 . B B . 108 ARG CZ 1 1
3 10706 2 2 108 ARG H H 16.371 -0.737 9.334 1.00 . B B . 108 ARG H 1 1
3 10707 2 2 108 ARG HA H 15.140 -2.936 10.972 1.00 . B B . 108 ARG HA 1 1
3 10708 2 2 108 ARG HB2 H 16.154 -3.364 8.156 1.00 . B B . 108 ARG HB2 1 1
3 10709 2 2 108 ARG HB3 H 15.087 -4.370 9.127 1.00 . B B . 108 ARG HB3 1 1
3 10710 2 2 108 ARG HD2 H 12.957 -1.903 9.691 1.00 . B B . 108 ARG HD2 1 1
3 10711 2 2 108 ARG HD3 H 12.024 -2.364 8.273 1.00 . B B . 108 ARG HD3 1 1
3 10712 2 2 108 ARG HE H 12.232 -4.691 8.913 1.00 . B B . 108 ARG HE 1 1
3 10713 2 2 108 ARG HG2 H 14.409 -1.735 7.808 1.00 . B B . 108 ARG HG2 1 1
3 10714 2 2 108 ARG HG3 H 13.951 -3.332 7.227 1.00 . B B . 108 ARG HG3 1 1
3 10715 2 2 108 ARG HH11 H 13.005 -2.364 11.537 1.00 . B B . 108 ARG HH11 1 1
3 10716 2 2 108 ARG HH12 H 12.508 -3.449 12.783 1.00 . B B . 108 ARG HH12 1 1
3 10717 2 2 108 ARG HH21 H 11.666 -6.112 10.606 1.00 . B B . 108 ARG HH21 1 1
3 10718 2 2 108 ARG HH22 H 11.786 -5.621 12.251 1.00 . B B . 108 ARG HH22 1 1
3 10719 2 2 108 ARG N N 15.745 -1.172 10.008 1.00 . B B . 108 ARG N 1 1
3 10720 2 2 108 ARG NE N 12.462 -3.950 9.565 1.00 . B B . 108 ARG NE 1 1
3 10721 2 2 108 ARG NH1 N 12.625 -3.273 11.795 1.00 . B B . 108 ARG NH1 1 1
3 10722 2 2 108 ARG NH2 N 11.900 -5.389 11.273 1.00 . B B . 108 ARG NH2 1 1
3 10723 2 2 108 ARG O O 17.415 -3.437 11.680 1.00 . B B . 108 ARG O 1 1
3 10724 2 2 109 ALA C C 19.809 -4.473 10.235 1.00 . B B . 109 ALA C 1 1
3 10725 2 2 109 ALA CA C 19.580 -3.022 9.797 1.00 . B B . 109 ALA CA 1 1
3 10726 2 2 109 ALA CB C 20.238 -2.060 10.806 1.00 . B B . 109 ALA CB 1 1
3 10727 2 2 109 ALA H H 17.893 -2.205 8.821 1.00 . B B . 109 ALA H 1 1
3 10728 2 2 109 ALA HA H 20.048 -2.892 8.830 1.00 . B B . 109 ALA HA 1 1
3 10729 2 2 109 ALA HB1 H 19.976 -2.361 11.826 1.00 . B B . 109 ALA HB1 1 1
3 10730 2 2 109 ALA HB2 H 21.323 -2.105 10.712 1.00 . B B . 109 ALA HB2 1 1
3 10731 2 2 109 ALA HB3 H 19.910 -1.035 10.629 1.00 . B B . 109 ALA HB3 1 1
3 10732 2 2 109 ALA N N 18.170 -2.663 9.679 1.00 . B B . 109 ALA N 1 1
3 10733 2 2 109 ALA O O 18.909 -5.317 10.211 1.00 . B B . 109 ALA O 1 1
3 10734 2 2 110 GLN C C 21.340 -5.472 12.692 1.00 . B B . 110 GLN C 1 1
3 10735 2 2 110 GLN CA C 21.400 -5.994 11.260 1.00 . B B . 110 GLN CA 1 1
3 10736 2 2 110 GLN CB C 22.780 -6.570 10.929 1.00 . B B . 110 GLN CB 1 1
3 10737 2 2 110 GLN CD C 22.028 -8.948 11.552 1.00 . B B . 110 GLN CD 1 1
3 10738 2 2 110 GLN CG C 23.113 -7.875 11.676 1.00 . B B . 110 GLN CG 1 1
3 10739 2 2 110 GLN H H 21.743 -4.025 10.556 1.00 . B B . 110 GLN H 1 1
3 10740 2 2 110 GLN HA H 20.632 -6.749 11.092 1.00 . B B . 110 GLN HA 1 1
3 10741 2 2 110 GLN HB2 H 22.836 -6.749 9.858 1.00 . B B . 110 GLN HB2 1 1
3 10742 2 2 110 GLN HB3 H 23.525 -5.846 11.228 1.00 . B B . 110 GLN HB3 1 1
3 10743 2 2 110 GLN HE21 H 21.767 -9.058 13.572 1.00 . B B . 110 GLN HE21 1 1
3 10744 2 2 110 GLN HE22 H 20.723 -10.075 12.620 1.00 . B B . 110 GLN HE22 1 1
3 10745 2 2 110 GLN HG2 H 24.052 -8.275 11.289 1.00 . B B . 110 GLN HG2 1 1
3 10746 2 2 110 GLN HG3 H 23.276 -7.640 12.728 1.00 . B B . 110 GLN HG3 1 1
3 10747 2 2 110 GLN N N 21.070 -4.776 10.540 1.00 . B B . 110 GLN N 1 1
3 10748 2 2 110 GLN NE2 N 21.439 -9.363 12.665 1.00 . B B . 110 GLN NE2 1 1
3 10749 2 2 110 GLN O O 21.791 -4.359 12.986 1.00 . B B . 110 GLN O 1 1
3 10750 2 2 110 GLN OE1 O 21.681 -9.387 10.460 1.00 . B B . 110 GLN OE1 1 1
3 10751 2 2 111 GLY C C 21.595 -5.854 15.895 1.00 . B B . 111 GLY C 1 1
3 10752 2 2 111 GLY CA C 20.427 -5.810 14.915 1.00 . B B . 111 GLY CA 1 1
3 10753 2 2 111 GLY H H 20.482 -7.184 13.278 1.00 . B B . 111 GLY H 1 1
3 10754 2 2 111 GLY HA2 H 20.099 -4.764 14.819 1.00 . B B . 111 GLY HA2 1 1
3 10755 2 2 111 GLY HA3 H 19.604 -6.412 15.293 1.00 . B B . 111 GLY HA3 1 1
3 10756 2 2 111 GLY N N 20.770 -6.266 13.579 1.00 . B B . 111 GLY N 1 1
3 10757 2 2 111 GLY O O 21.492 -6.516 16.931 1.00 . B B . 111 GLY O 1 1
3 10758 2 2 112 THR C C 23.960 -3.433 16.596 1.00 . B B . 112 THR C 1 1
3 10759 2 2 112 THR CA C 23.799 -4.941 16.501 1.00 . B B . 112 THR CA 1 1
3 10760 2 2 112 THR CB C 25.107 -5.622 16.070 1.00 . B B . 112 THR CB 1 1
3 10761 2 2 112 THR CG2 C 24.887 -7.080 15.702 1.00 . B B . 112 THR CG2 1 1
3 10762 2 2 112 THR H H 22.717 -4.634 14.720 1.00 . B B . 112 THR H 1 1
3 10763 2 2 112 THR HA H 23.534 -5.316 17.491 1.00 . B B . 112 THR HA 1 1
3 10764 2 2 112 THR HB H 25.812 -5.573 16.899 1.00 . B B . 112 THR HB 1 1
3 10765 2 2 112 THR HG1 H 26.498 -5.450 14.731 1.00 . B B . 112 THR HG1 1 1
3 10766 2 2 112 THR HG21 H 25.854 -7.560 15.565 1.00 . B B . 112 THR HG21 1 1
3 10767 2 2 112 THR HG22 H 24.341 -7.564 16.509 1.00 . B B . 112 THR HG22 1 1
3 10768 2 2 112 THR HG23 H 24.317 -7.127 14.776 1.00 . B B . 112 THR HG23 1 1
3 10769 2 2 112 THR N N 22.698 -5.180 15.577 1.00 . B B . 112 THR N 1 1
3 10770 2 2 112 THR O O 23.448 -2.689 15.755 1.00 . B B . 112 THR O 1 1
3 10771 2 2 112 THR OG1 O 25.684 -4.978 14.957 1.00 . B B . 112 THR OG1 1 1
3 10772 2 2 113 GLU C C 25.567 -0.867 16.709 1.00 . B B . 113 GLU C 1 1
3 10773 2 2 113 GLU CA C 24.796 -1.538 17.847 1.00 . B B . 113 GLU CA 1 1
3 10774 2 2 113 GLU CB C 25.545 -1.310 19.166 1.00 . B B . 113 GLU CB 1 1
3 10775 2 2 113 GLU CD C 25.488 -1.594 21.692 1.00 . B B . 113 GLU CD 1 1
3 10776 2 2 113 GLU CG C 24.803 -1.929 20.355 1.00 . B B . 113 GLU CG 1 1
3 10777 2 2 113 GLU H H 25.076 -3.597 18.290 1.00 . B B . 113 GLU H 1 1
3 10778 2 2 113 GLU HA H 23.780 -1.144 17.881 1.00 . B B . 113 GLU HA 1 1
3 10779 2 2 113 GLU HB2 H 26.538 -1.762 19.079 1.00 . B B . 113 GLU HB2 1 1
3 10780 2 2 113 GLU HB3 H 25.656 -0.238 19.328 1.00 . B B . 113 GLU HB3 1 1
3 10781 2 2 113 GLU HG2 H 23.775 -1.560 20.357 1.00 . B B . 113 GLU HG2 1 1
3 10782 2 2 113 GLU HG3 H 24.768 -3.013 20.221 1.00 . B B . 113 GLU HG3 1 1
3 10783 2 2 113 GLU N N 24.676 -2.965 17.611 1.00 . B B . 113 GLU N 1 1
3 10784 2 2 113 GLU O O 25.235 0.235 16.269 1.00 . B B . 113 GLU O 1 1
3 10785 2 2 113 GLU OE1 O 26.373 -2.358 22.139 1.00 . B B . 113 GLU OE1 1 1
3 10786 2 2 113 GLU OE2 O 25.136 -0.571 22.324 1.00 . B B . 113 GLU OE2 1 1
3 10787 2 2 114 GLU C C 26.718 -1.218 13.860 1.00 . B B . 114 GLU C 1 1
3 10788 2 2 114 GLU CA C 27.462 -1.109 15.173 1.00 . B B . 114 GLU CA 1 1
3 10789 2 2 114 GLU CB C 28.783 -1.901 15.143 1.00 . B B . 114 GLU CB 1 1
3 10790 2 2 114 GLU CD C 30.010 -4.112 15.384 1.00 . B B . 114 GLU CD 1 1
3 10791 2 2 114 GLU CG C 28.639 -3.414 15.341 1.00 . B B . 114 GLU CG 1 1
3 10792 2 2 114 GLU H H 26.740 -2.507 16.528 1.00 . B B . 114 GLU H 1 1
3 10793 2 2 114 GLU HA H 27.691 -0.059 15.346 1.00 . B B . 114 GLU HA 1 1
3 10794 2 2 114 GLU HB2 H 29.256 -1.740 14.174 1.00 . B B . 114 GLU HB2 1 1
3 10795 2 2 114 GLU HB3 H 29.434 -1.511 15.925 1.00 . B B . 114 GLU HB3 1 1
3 10796 2 2 114 GLU HG2 H 28.101 -3.608 16.276 1.00 . B B . 114 GLU HG2 1 1
3 10797 2 2 114 GLU HG3 H 28.057 -3.803 14.507 1.00 . B B . 114 GLU HG3 1 1
3 10798 2 2 114 GLU N N 26.601 -1.560 16.231 1.00 . B B . 114 GLU N 1 1
3 10799 2 2 114 GLU O O 26.786 -0.272 13.086 1.00 . B B . 114 GLU O 1 1
3 10800 2 2 114 GLU OE1 O 30.564 -4.454 14.315 1.00 . B B . 114 GLU OE1 1 1
3 10801 2 2 114 GLU OE2 O 30.548 -4.338 16.492 1.00 . B B . 114 GLU OE2 1 1
3 10802 2 2 115 GLU C C 24.160 -1.565 12.160 1.00 . B B . 115 GLU C 1 1
3 10803 2 2 115 GLU CA C 25.380 -2.471 12.290 1.00 . B B . 115 GLU CA 1 1
3 10804 2 2 115 GLU CB C 25.064 -3.929 11.999 1.00 . B B . 115 GLU CB 1 1
3 10805 2 2 115 GLU CD C 26.974 -4.598 10.439 1.00 . B B . 115 GLU CD 1 1
3 10806 2 2 115 GLU CG C 26.339 -4.775 11.830 1.00 . B B . 115 GLU CG 1 1
3 10807 2 2 115 GLU H H 25.837 -3.049 14.275 1.00 . B B . 115 GLU H 1 1
3 10808 2 2 115 GLU HA H 26.112 -2.163 11.554 1.00 . B B . 115 GLU HA 1 1
3 10809 2 2 115 GLU HB2 H 24.453 -4.332 12.806 1.00 . B B . 115 GLU HB2 1 1
3 10810 2 2 115 GLU HB3 H 24.493 -3.961 11.073 1.00 . B B . 115 GLU HB3 1 1
3 10811 2 2 115 GLU HG2 H 27.071 -4.509 12.598 1.00 . B B . 115 GLU HG2 1 1
3 10812 2 2 115 GLU HG3 H 26.078 -5.826 11.974 1.00 . B B . 115 GLU HG3 1 1
3 10813 2 2 115 GLU N N 25.981 -2.304 13.598 1.00 . B B . 115 GLU N 1 1
3 10814 2 2 115 GLU O O 23.891 -1.080 11.066 1.00 . B B . 115 GLU O 1 1
3 10815 2 2 115 GLU OE1 O 26.602 -5.335 9.499 1.00 . B B . 115 GLU OE1 1 1
3 10816 2 2 115 GLU OE2 O 27.871 -3.741 10.276 1.00 . B B . 115 GLU OE2 1 1
3 10817 2 2 116 LYS C C 23.023 1.075 12.798 1.00 . B B . 116 LYS C 1 1
3 10818 2 2 116 LYS CA C 22.431 -0.239 13.273 1.00 . B B . 116 LYS CA 1 1
3 10819 2 2 116 LYS CB C 21.821 -0.111 14.683 1.00 . B B . 116 LYS CB 1 1
3 10820 2 2 116 LYS CD C 19.400 -0.554 14.290 1.00 . B B . 116 LYS CD 1 1
3 10821 2 2 116 LYS CE C 18.260 -1.563 14.218 1.00 . B B . 116 LYS CE 1 1
3 10822 2 2 116 LYS CG C 20.683 -1.103 14.934 1.00 . B B . 116 LYS CG 1 1
3 10823 2 2 116 LYS H H 23.651 -1.772 14.119 1.00 . B B . 116 LYS H 1 1
3 10824 2 2 116 LYS HA H 21.679 -0.508 12.545 1.00 . B B . 116 LYS HA 1 1
3 10825 2 2 116 LYS HB2 H 22.595 -0.256 15.434 1.00 . B B . 116 LYS HB2 1 1
3 10826 2 2 116 LYS HB3 H 21.424 0.892 14.818 1.00 . B B . 116 LYS HB3 1 1
3 10827 2 2 116 LYS HD2 H 19.066 0.332 14.832 1.00 . B B . 116 LYS HD2 1 1
3 10828 2 2 116 LYS HD3 H 19.616 -0.255 13.264 1.00 . B B . 116 LYS HD3 1 1
3 10829 2 2 116 LYS HE2 H 17.514 -1.131 13.543 1.00 . B B . 116 LYS HE2 1 1
3 10830 2 2 116 LYS HE3 H 18.653 -2.482 13.777 1.00 . B B . 116 LYS HE3 1 1
3 10831 2 2 116 LYS HG2 H 20.939 -2.077 14.514 1.00 . B B . 116 LYS HG2 1 1
3 10832 2 2 116 LYS HG3 H 20.545 -1.209 16.011 1.00 . B B . 116 LYS HG3 1 1
3 10833 2 2 116 LYS HZ1 H 18.307 -2.249 16.185 1.00 . B B . 116 LYS HZ1 1 1
3 10834 2 2 116 LYS HZ2 H 17.258 -1.015 15.955 1.00 . B B . 116 LYS HZ2 1 1
3 10835 2 2 116 LYS HZ3 H 16.884 -2.511 15.439 1.00 . B B . 116 LYS HZ3 1 1
3 10836 2 2 116 LYS N N 23.460 -1.267 13.258 1.00 . B B . 116 LYS N 1 1
3 10837 2 2 116 LYS NZ N 17.642 -1.851 15.539 1.00 . B B . 116 LYS NZ 1 1
3 10838 2 2 116 LYS O O 22.597 1.589 11.764 1.00 . B B . 116 LYS O 1 1
3 10839 2 2 117 TRP C C 25.198 2.744 11.679 1.00 . B B . 117 TRP C 1 1
3 10840 2 2 117 TRP CA C 24.675 2.837 13.118 1.00 . B B . 117 TRP CA 1 1
3 10841 2 2 117 TRP CB C 25.771 3.200 14.132 1.00 . B B . 117 TRP CB 1 1
3 10842 2 2 117 TRP CD1 C 26.095 5.537 13.147 1.00 . B B . 117 TRP CD1 1 1
3 10843 2 2 117 TRP CD2 C 27.249 5.218 15.035 1.00 . B B . 117 TRP CD2 1 1
3 10844 2 2 117 TRP CE2 C 27.530 6.542 14.589 1.00 . B B . 117 TRP CE2 1 1
3 10845 2 2 117 TRP CE3 C 27.865 4.807 16.238 1.00 . B B . 117 TRP CE3 1 1
3 10846 2 2 117 TRP CG C 26.333 4.591 14.085 1.00 . B B . 117 TRP CG 1 1
3 10847 2 2 117 TRP CH2 C 28.967 6.976 16.485 1.00 . B B . 117 TRP CH2 1 1
3 10848 2 2 117 TRP CZ2 C 28.371 7.411 15.289 1.00 . B B . 117 TRP CZ2 1 1
3 10849 2 2 117 TRP CZ3 C 28.712 5.674 16.956 1.00 . B B . 117 TRP CZ3 1 1
3 10850 2 2 117 TRP H H 24.396 1.062 14.290 1.00 . B B . 117 TRP H 1 1
3 10851 2 2 117 TRP HA H 23.907 3.610 13.148 1.00 . B B . 117 TRP HA 1 1
3 10852 2 2 117 TRP HB2 H 25.367 3.069 15.136 1.00 . B B . 117 TRP HB2 1 1
3 10853 2 2 117 TRP HB3 H 26.603 2.504 14.022 1.00 . B B . 117 TRP HB3 1 1
3 10854 2 2 117 TRP HD1 H 25.458 5.430 12.283 1.00 . B B . 117 TRP HD1 1 1
3 10855 2 2 117 TRP HE1 H 26.850 7.475 12.783 1.00 . B B . 117 TRP HE1 1 1
3 10856 2 2 117 TRP HE3 H 27.685 3.806 16.609 1.00 . B B . 117 TRP HE3 1 1
3 10857 2 2 117 TRP HH2 H 29.620 7.638 17.039 1.00 . B B . 117 TRP HH2 1 1
3 10858 2 2 117 TRP HZ2 H 28.546 8.400 14.900 1.00 . B B . 117 TRP HZ2 1 1
3 10859 2 2 117 TRP HZ3 H 29.174 5.336 17.876 1.00 . B B . 117 TRP HZ3 1 1
3 10860 2 2 117 TRP N N 24.045 1.579 13.494 1.00 . B B . 117 TRP N 1 1
3 10861 2 2 117 TRP NE1 N 26.817 6.672 13.423 1.00 . B B . 117 TRP NE1 1 1
3 10862 2 2 117 TRP O O 24.993 3.658 10.885 1.00 . B B . 117 TRP O 1 1
3 10863 2 2 118 ALA C C 25.287 1.521 8.894 1.00 . B B . 118 ALA C 1 1
3 10864 2 2 118 ALA CA C 26.353 1.392 9.984 1.00 . B B . 118 ALA CA 1 1
3 10865 2 2 118 ALA CB C 27.033 0.015 9.956 1.00 . B B . 118 ALA CB 1 1
3 10866 2 2 118 ALA H H 25.959 0.901 12.009 1.00 . B B . 118 ALA H 1 1
3 10867 2 2 118 ALA HA H 27.088 2.172 9.799 1.00 . B B . 118 ALA HA 1 1
3 10868 2 2 118 ALA HB1 H 27.724 -0.101 10.797 1.00 . B B . 118 ALA HB1 1 1
3 10869 2 2 118 ALA HB2 H 26.279 -0.765 10.035 1.00 . B B . 118 ALA HB2 1 1
3 10870 2 2 118 ALA HB3 H 27.577 -0.111 9.021 1.00 . B B . 118 ALA HB3 1 1
3 10871 2 2 118 ALA N N 25.806 1.618 11.309 1.00 . B B . 118 ALA N 1 1
3 10872 2 2 118 ALA O O 25.532 2.180 7.882 1.00 . B B . 118 ALA O 1 1
3 10873 2 2 119 PHE C C 22.521 2.551 8.131 1.00 . B B . 119 PHE C 1 1
3 10874 2 2 119 PHE CA C 22.988 1.098 8.167 1.00 . B B . 119 PHE CA 1 1
3 10875 2 2 119 PHE CB C 21.824 0.159 8.520 1.00 . B B . 119 PHE CB 1 1
3 10876 2 2 119 PHE CD1 C 22.862 -2.134 8.131 1.00 . B B . 119 PHE CD1 1 1
3 10877 2 2 119 PHE CD2 C 20.864 -1.528 6.884 1.00 . B B . 119 PHE CD2 1 1
3 10878 2 2 119 PHE CE1 C 22.851 -3.409 7.538 1.00 . B B . 119 PHE CE1 1 1
3 10879 2 2 119 PHE CE2 C 20.858 -2.803 6.287 1.00 . B B . 119 PHE CE2 1 1
3 10880 2 2 119 PHE CG C 21.861 -1.191 7.823 1.00 . B B . 119 PHE CG 1 1
3 10881 2 2 119 PHE CZ C 21.847 -3.745 6.616 1.00 . B B . 119 PHE CZ 1 1
3 10882 2 2 119 PHE H H 23.942 0.434 9.957 1.00 . B B . 119 PHE H 1 1
3 10883 2 2 119 PHE HA H 23.347 0.837 7.174 1.00 . B B . 119 PHE HA 1 1
3 10884 2 2 119 PHE HB2 H 21.786 0.014 9.599 1.00 . B B . 119 PHE HB2 1 1
3 10885 2 2 119 PHE HB3 H 20.887 0.646 8.248 1.00 . B B . 119 PHE HB3 1 1
3 10886 2 2 119 PHE HD1 H 23.642 -1.890 8.834 1.00 . B B . 119 PHE HD1 1 1
3 10887 2 2 119 PHE HD2 H 20.088 -0.820 6.626 1.00 . B B . 119 PHE HD2 1 1
3 10888 2 2 119 PHE HE1 H 23.606 -4.138 7.804 1.00 . B B . 119 PHE HE1 1 1
3 10889 2 2 119 PHE HE2 H 20.080 -3.062 5.581 1.00 . B B . 119 PHE HE2 1 1
3 10890 2 2 119 PHE HZ H 21.830 -4.729 6.164 1.00 . B B . 119 PHE HZ 1 1
3 10891 2 2 119 PHE N N 24.098 0.951 9.096 1.00 . B B . 119 PHE N 1 1
3 10892 2 2 119 PHE O O 22.309 3.070 7.034 1.00 . B B . 119 PHE O 1 1
3 10893 2 2 120 PHE C C 22.940 5.456 8.470 1.00 . B B . 120 PHE C 1 1
3 10894 2 2 120 PHE CA C 21.956 4.624 9.295 1.00 . B B . 120 PHE CA 1 1
3 10895 2 2 120 PHE CB C 21.863 5.238 10.707 1.00 . B B . 120 PHE CB 1 1
3 10896 2 2 120 PHE CD1 C 20.316 3.403 11.643 1.00 . B B . 120 PHE CD1 1 1
3 10897 2 2 120 PHE CD2 C 21.494 4.882 13.169 1.00 . B B . 120 PHE CD2 1 1
3 10898 2 2 120 PHE CE1 C 19.750 2.728 12.738 1.00 . B B . 120 PHE CE1 1 1
3 10899 2 2 120 PHE CE2 C 20.939 4.199 14.264 1.00 . B B . 120 PHE CE2 1 1
3 10900 2 2 120 PHE CG C 21.203 4.478 11.850 1.00 . B B . 120 PHE CG 1 1
3 10901 2 2 120 PHE CZ C 20.071 3.118 14.049 1.00 . B B . 120 PHE CZ 1 1
3 10902 2 2 120 PHE H H 22.589 2.762 10.165 1.00 . B B . 120 PHE H 1 1
3 10903 2 2 120 PHE HA H 20.975 4.683 8.824 1.00 . B B . 120 PHE HA 1 1
3 10904 2 2 120 PHE HB2 H 22.875 5.480 11.037 1.00 . B B . 120 PHE HB2 1 1
3 10905 2 2 120 PHE HB3 H 21.332 6.188 10.600 1.00 . B B . 120 PHE HB3 1 1
3 10906 2 2 120 PHE HD1 H 20.090 3.054 10.648 1.00 . B B . 120 PHE HD1 1 1
3 10907 2 2 120 PHE HD2 H 22.159 5.716 13.344 1.00 . B B . 120 PHE HD2 1 1
3 10908 2 2 120 PHE HE1 H 19.070 1.906 12.565 1.00 . B B . 120 PHE HE1 1 1
3 10909 2 2 120 PHE HE2 H 21.175 4.509 15.273 1.00 . B B . 120 PHE HE2 1 1
3 10910 2 2 120 PHE HZ H 19.631 2.607 14.895 1.00 . B B . 120 PHE HZ 1 1
3 10911 2 2 120 PHE N N 22.389 3.225 9.283 1.00 . B B . 120 PHE N 1 1
3 10912 2 2 120 PHE O O 22.524 6.227 7.610 1.00 . B B . 120 PHE O 1 1
3 10913 2 2 121 GLN C C 25.338 5.753 6.563 1.00 . B B . 121 GLN C 1 1
3 10914 2 2 121 GLN CA C 25.294 6.030 8.065 1.00 . B B . 121 GLN CA 1 1
3 10915 2 2 121 GLN CB C 26.615 5.682 8.757 1.00 . B B . 121 GLN CB 1 1
3 10916 2 2 121 GLN CD C 29.001 6.420 9.079 1.00 . B B . 121 GLN CD 1 1
3 10917 2 2 121 GLN CG C 27.770 6.499 8.178 1.00 . B B . 121 GLN CG 1 1
3 10918 2 2 121 GLN H H 24.526 4.612 9.424 1.00 . B B . 121 GLN H 1 1
3 10919 2 2 121 GLN HA H 25.094 7.087 8.225 1.00 . B B . 121 GLN HA 1 1
3 10920 2 2 121 GLN HB2 H 26.513 5.906 9.820 1.00 . B B . 121 GLN HB2 1 1
3 10921 2 2 121 GLN HB3 H 26.835 4.619 8.645 1.00 . B B . 121 GLN HB3 1 1
3 10922 2 2 121 GLN HE21 H 28.087 7.512 10.552 1.00 . B B . 121 GLN HE21 1 1
3 10923 2 2 121 GLN HE22 H 29.728 6.987 10.888 1.00 . B B . 121 GLN HE22 1 1
3 10924 2 2 121 GLN HG2 H 27.995 6.130 7.170 1.00 . B B . 121 GLN HG2 1 1
3 10925 2 2 121 GLN HG3 H 27.461 7.541 8.109 1.00 . B B . 121 GLN HG3 1 1
3 10926 2 2 121 GLN N N 24.242 5.271 8.704 1.00 . B B . 121 GLN N 1 1
3 10927 2 2 121 GLN NE2 N 28.943 7.022 10.257 1.00 . B B . 121 GLN NE2 1 1
3 10928 2 2 121 GLN O O 25.458 6.687 5.767 1.00 . B B . 121 GLN O 1 1
3 10929 2 2 121 GLN OE1 O 30.012 5.814 8.731 1.00 . B B . 121 GLN OE1 1 1
3 10930 2 2 122 ARG C C 24.078 4.812 4.043 1.00 . B B . 122 ARG C 1 1
3 10931 2 2 122 ARG CA C 25.242 4.122 4.748 1.00 . B B . 122 ARG CA 1 1
3 10932 2 2 122 ARG CB C 25.133 2.590 4.614 1.00 . B B . 122 ARG CB 1 1
3 10933 2 2 122 ARG CD C 24.477 0.709 3.023 1.00 . B B . 122 ARG CD 1 1
3 10934 2 2 122 ARG CG C 25.154 2.081 3.158 1.00 . B B . 122 ARG CG 1 1
3 10935 2 2 122 ARG CZ C 24.410 -1.122 4.745 1.00 . B B . 122 ARG CZ 1 1
3 10936 2 2 122 ARG H H 25.152 3.742 6.848 1.00 . B B . 122 ARG H 1 1
3 10937 2 2 122 ARG HA H 26.192 4.484 4.344 1.00 . B B . 122 ARG HA 1 1
3 10938 2 2 122 ARG HB2 H 25.957 2.124 5.154 1.00 . B B . 122 ARG HB2 1 1
3 10939 2 2 122 ARG HB3 H 24.203 2.267 5.085 1.00 . B B . 122 ARG HB3 1 1
3 10940 2 2 122 ARG HD2 H 23.417 0.835 3.237 1.00 . B B . 122 ARG HD2 1 1
3 10941 2 2 122 ARG HD3 H 24.576 0.365 1.992 1.00 . B B . 122 ARG HD3 1 1
3 10942 2 2 122 ARG HE H 26.085 -0.330 3.919 1.00 . B B . 122 ARG HE 1 1
3 10943 2 2 122 ARG HG2 H 24.616 2.768 2.504 1.00 . B B . 122 ARG HG2 1 1
3 10944 2 2 122 ARG HG3 H 26.187 2.021 2.812 1.00 . B B . 122 ARG HG3 1 1
3 10945 2 2 122 ARG HH11 H 22.496 -0.655 4.095 1.00 . B B . 122 ARG HH11 1 1
3 10946 2 2 122 ARG HH12 H 22.574 -1.776 5.401 1.00 . B B . 122 ARG HH12 1 1
3 10947 2 2 122 ARG HH21 H 26.105 -1.890 5.597 1.00 . B B . 122 ARG HH21 1 1
3 10948 2 2 122 ARG HH22 H 24.627 -2.535 6.210 1.00 . B B . 122 ARG HH22 1 1
3 10949 2 2 122 ARG N N 25.221 4.484 6.158 1.00 . B B . 122 ARG N 1 1
3 10950 2 2 122 ARG NE N 25.072 -0.296 3.924 1.00 . B B . 122 ARG NE 1 1
3 10951 2 2 122 ARG NH1 N 23.082 -1.183 4.756 1.00 . B B . 122 ARG NH1 1 1
3 10952 2 2 122 ARG NH2 N 25.092 -1.899 5.578 1.00 . B B . 122 ARG NH2 1 1
3 10953 2 2 122 ARG O O 24.273 5.506 3.044 1.00 . B B . 122 ARG O 1 1
3 10954 2 2 123 VAL C C 21.663 6.640 3.940 1.00 . B B . 123 VAL C 1 1
3 10955 2 2 123 VAL CA C 21.659 5.111 3.925 1.00 . B B . 123 VAL CA 1 1
3 10956 2 2 123 VAL CB C 20.410 4.480 4.576 1.00 . B B . 123 VAL CB 1 1
3 10957 2 2 123 VAL CG1 C 19.123 5.052 3.967 1.00 . B B . 123 VAL CG1 1 1
3 10958 2 2 123 VAL CG2 C 20.389 2.954 4.371 1.00 . B B . 123 VAL CG2 1 1
3 10959 2 2 123 VAL H H 22.762 4.065 5.413 1.00 . B B . 123 VAL H 1 1
3 10960 2 2 123 VAL HA H 21.686 4.800 2.879 1.00 . B B . 123 VAL HA 1 1
3 10961 2 2 123 VAL HB H 20.414 4.693 5.646 1.00 . B B . 123 VAL HB 1 1
3 10962 2 2 123 VAL HG11 H 19.152 4.974 2.879 1.00 . B B . 123 VAL HG11 1 1
3 10963 2 2 123 VAL HG12 H 18.249 4.516 4.331 1.00 . B B . 123 VAL HG12 1 1
3 10964 2 2 123 VAL HG13 H 19.021 6.098 4.251 1.00 . B B . 123 VAL HG13 1 1
3 10965 2 2 123 VAL HG21 H 21.281 2.489 4.785 1.00 . B B . 123 VAL HG21 1 1
3 10966 2 2 123 VAL HG22 H 19.525 2.515 4.871 1.00 . B B . 123 VAL HG22 1 1
3 10967 2 2 123 VAL HG23 H 20.341 2.721 3.306 1.00 . B B . 123 VAL HG23 1 1
3 10968 2 2 123 VAL N N 22.865 4.619 4.566 1.00 . B B . 123 VAL N 1 1
3 10969 2 2 123 VAL O O 21.328 7.234 2.919 1.00 . B B . 123 VAL O 1 1
3 10970 2 2 124 ARG C C 22.927 9.414 4.081 1.00 . B B . 124 ARG C 1 1
3 10971 2 2 124 ARG CA C 22.006 8.765 5.090 1.00 . B B . 124 ARG CA 1 1
3 10972 2 2 124 ARG CB C 22.196 9.284 6.527 1.00 . B B . 124 ARG CB 1 1
3 10973 2 2 124 ARG CD C 24.321 10.693 7.000 1.00 . B B . 124 ARG CD 1 1
3 10974 2 2 124 ARG CG C 23.609 9.337 7.131 1.00 . B B . 124 ARG CG 1 1
3 10975 2 2 124 ARG CZ C 26.764 10.513 6.447 1.00 . B B . 124 ARG CZ 1 1
3 10976 2 2 124 ARG H H 22.331 6.794 5.870 1.00 . B B . 124 ARG H 1 1
3 10977 2 2 124 ARG HA H 20.996 9.031 4.779 1.00 . B B . 124 ARG HA 1 1
3 10978 2 2 124 ARG HB2 H 21.754 10.276 6.596 1.00 . B B . 124 ARG HB2 1 1
3 10979 2 2 124 ARG HB3 H 21.609 8.633 7.168 1.00 . B B . 124 ARG HB3 1 1
3 10980 2 2 124 ARG HD2 H 23.613 11.453 6.671 1.00 . B B . 124 ARG HD2 1 1
3 10981 2 2 124 ARG HD3 H 24.655 11.000 7.990 1.00 . B B . 124 ARG HD3 1 1
3 10982 2 2 124 ARG HE H 25.284 10.872 5.113 1.00 . B B . 124 ARG HE 1 1
3 10983 2 2 124 ARG HG2 H 23.494 9.140 8.197 1.00 . B B . 124 ARG HG2 1 1
3 10984 2 2 124 ARG HG3 H 24.221 8.544 6.721 1.00 . B B . 124 ARG HG3 1 1
3 10985 2 2 124 ARG HH11 H 26.360 9.903 8.369 1.00 . B B . 124 ARG HH11 1 1
3 10986 2 2 124 ARG HH12 H 28.042 10.125 8.005 1.00 . B B . 124 ARG HH12 1 1
3 10987 2 2 124 ARG HH21 H 27.571 10.843 4.561 1.00 . B B . 124 ARG HH21 1 1
3 10988 2 2 124 ARG HH22 H 28.713 10.589 5.821 1.00 . B B . 124 ARG HH22 1 1
3 10989 2 2 124 ARG N N 22.069 7.304 5.030 1.00 . B B . 124 ARG N 1 1
3 10990 2 2 124 ARG NE N 25.481 10.667 6.083 1.00 . B B . 124 ARG NE 1 1
3 10991 2 2 124 ARG NH1 N 27.083 10.198 7.697 1.00 . B B . 124 ARG NH1 1 1
3 10992 2 2 124 ARG NH2 N 27.742 10.679 5.559 1.00 . B B . 124 ARG NH2 1 1
3 10993 2 2 124 ARG O O 22.558 10.434 3.508 1.00 . B B . 124 ARG O 1 1
3 10994 2 2 125 ASP C C 24.438 9.268 1.446 1.00 . B B . 125 ASP C 1 1
3 10995 2 2 125 ASP CA C 25.019 9.382 2.856 1.00 . B B . 125 ASP CA 1 1
3 10996 2 2 125 ASP CB C 26.379 8.689 2.936 1.00 . B B . 125 ASP CB 1 1
3 10997 2 2 125 ASP CG C 27.423 9.552 2.219 1.00 . B B . 125 ASP CG 1 1
3 10998 2 2 125 ASP H H 24.364 8.014 4.379 1.00 . B B . 125 ASP H 1 1
3 10999 2 2 125 ASP HA H 25.159 10.442 3.072 1.00 . B B . 125 ASP HA 1 1
3 11000 2 2 125 ASP HB2 H 26.669 8.578 3.982 1.00 . B B . 125 ASP HB2 1 1
3 11001 2 2 125 ASP HB3 H 26.321 7.693 2.492 1.00 . B B . 125 ASP HB3 1 1
3 11002 2 2 125 ASP N N 24.100 8.837 3.846 1.00 . B B . 125 ASP N 1 1
3 11003 2 2 125 ASP O O 24.512 10.219 0.666 1.00 . B B . 125 ASP O 1 1
3 11004 2 2 125 ASP OD1 O 27.739 10.635 2.765 1.00 . B B . 125 ASP OD1 1 1
3 11005 2 2 125 ASP OD2 O 27.934 9.152 1.150 1.00 . B B . 125 ASP OD2 1 1
3 11006 2 2 126 GLU C C 21.971 8.838 -0.322 1.00 . B B . 126 GLU C 1 1
3 11007 2 2 126 GLU CA C 23.169 7.896 -0.148 1.00 . B B . 126 GLU CA 1 1
3 11008 2 2 126 GLU CB C 22.754 6.417 -0.247 1.00 . B B . 126 GLU CB 1 1
3 11009 2 2 126 GLU CD C 23.493 5.990 -2.654 1.00 . B B . 126 GLU CD 1 1
3 11010 2 2 126 GLU CG C 22.318 6.001 -1.660 1.00 . B B . 126 GLU CG 1 1
3 11011 2 2 126 GLU H H 23.764 7.389 1.832 1.00 . B B . 126 GLU H 1 1
3 11012 2 2 126 GLU HA H 23.895 8.113 -0.932 1.00 . B B . 126 GLU HA 1 1
3 11013 2 2 126 GLU HB2 H 23.591 5.787 0.055 1.00 . B B . 126 GLU HB2 1 1
3 11014 2 2 126 GLU HB3 H 21.930 6.225 0.443 1.00 . B B . 126 GLU HB3 1 1
3 11015 2 2 126 GLU HG2 H 21.886 4.999 -1.606 1.00 . B B . 126 GLU HG2 1 1
3 11016 2 2 126 GLU HG3 H 21.532 6.672 -2.014 1.00 . B B . 126 GLU HG3 1 1
3 11017 2 2 126 GLU N N 23.808 8.128 1.140 1.00 . B B . 126 GLU N 1 1
3 11018 2 2 126 GLU O O 21.877 9.524 -1.340 1.00 . B B . 126 GLU O 1 1
3 11019 2 2 126 GLU OE1 O 24.254 4.998 -2.692 1.00 . B B . 126 GLU OE1 1 1
3 11020 2 2 126 GLU OE2 O 23.649 6.971 -3.415 1.00 . B B . 126 GLU OE2 1 1
3 11021 2 2 127 ILE C C 20.351 11.226 0.447 1.00 . B B . 127 ILE C 1 1
3 11022 2 2 127 ILE CA C 19.911 9.783 0.673 1.00 . B B . 127 ILE CA 1 1
3 11023 2 2 127 ILE CB C 19.066 9.597 1.965 1.00 . B B . 127 ILE CB 1 1
3 11024 2 2 127 ILE CD1 C 17.306 8.010 3.043 1.00 . B B . 127 ILE CD1 1 1
3 11025 2 2 127 ILE CG1 C 18.270 8.272 1.874 1.00 . B B . 127 ILE CG1 1 1
3 11026 2 2 127 ILE CG2 C 18.081 10.755 2.224 1.00 . B B . 127 ILE CG2 1 1
3 11027 2 2 127 ILE H H 21.236 8.340 1.503 1.00 . B B . 127 ILE H 1 1
3 11028 2 2 127 ILE HA H 19.295 9.502 -0.183 1.00 . B B . 127 ILE HA 1 1
3 11029 2 2 127 ILE HB H 19.742 9.553 2.820 1.00 . B B . 127 ILE HB 1 1
3 11030 2 2 127 ILE HD11 H 17.824 8.124 3.993 1.00 . B B . 127 ILE HD11 1 1
3 11031 2 2 127 ILE HD12 H 16.458 8.697 3.011 1.00 . B B . 127 ILE HD12 1 1
3 11032 2 2 127 ILE HD13 H 16.929 6.992 2.965 1.00 . B B . 127 ILE HD13 1 1
3 11033 2 2 127 ILE HG12 H 17.685 8.268 0.954 1.00 . B B . 127 ILE HG12 1 1
3 11034 2 2 127 ILE HG13 H 18.972 7.441 1.820 1.00 . B B . 127 ILE HG13 1 1
3 11035 2 2 127 ILE HG21 H 17.294 10.750 1.470 1.00 . B B . 127 ILE HG21 1 1
3 11036 2 2 127 ILE HG22 H 17.636 10.647 3.212 1.00 . B B . 127 ILE HG22 1 1
3 11037 2 2 127 ILE HG23 H 18.587 11.719 2.208 1.00 . B B . 127 ILE HG23 1 1
3 11038 2 2 127 ILE N N 21.086 8.918 0.682 1.00 . B B . 127 ILE N 1 1
3 11039 2 2 127 ILE O O 19.771 11.884 -0.410 1.00 . B B . 127 ILE O 1 1
3 11040 2 2 128 GLY C C 22.239 13.430 -0.388 1.00 . B B . 128 GLY C 1 1
3 11041 2 2 128 GLY CA C 21.767 13.118 1.023 1.00 . B B . 128 GLY CA 1 1
3 11042 2 2 128 GLY H H 21.815 11.162 1.870 1.00 . B B . 128 GLY H 1 1
3 11043 2 2 128 GLY HA2 H 20.919 13.764 1.256 1.00 . B B . 128 GLY HA2 1 1
3 11044 2 2 128 GLY HA3 H 22.584 13.315 1.714 1.00 . B B . 128 GLY HA3 1 1
3 11045 2 2 128 GLY N N 21.360 11.728 1.160 1.00 . B B . 128 GLY N 1 1
3 11046 2 2 128 GLY O O 21.810 14.428 -0.970 1.00 . B B . 128 GLY O 1 1
3 11047 2 2 129 ASN C C 22.476 12.683 -3.351 1.00 . B B . 129 ASN C 1 1
3 11048 2 2 129 ASN CA C 23.590 12.750 -2.309 1.00 . B B . 129 ASN CA 1 1
3 11049 2 2 129 ASN CB C 24.672 11.705 -2.607 1.00 . B B . 129 ASN CB 1 1
3 11050 2 2 129 ASN CG C 25.274 11.910 -3.995 1.00 . B B . 129 ASN CG 1 1
3 11051 2 2 129 ASN H H 23.385 11.746 -0.445 1.00 . B B . 129 ASN H 1 1
3 11052 2 2 129 ASN HA H 24.030 13.740 -2.353 1.00 . B B . 129 ASN HA 1 1
3 11053 2 2 129 ASN HB2 H 25.470 11.781 -1.867 1.00 . B B . 129 ASN HB2 1 1
3 11054 2 2 129 ASN HB3 H 24.235 10.708 -2.535 1.00 . B B . 129 ASN HB3 1 1
3 11055 2 2 129 ASN HD21 H 25.157 9.930 -4.433 1.00 . B B . 129 ASN HD21 1 1
3 11056 2 2 129 ASN HD22 H 25.833 10.945 -5.681 1.00 . B B . 129 ASN HD22 1 1
3 11057 2 2 129 ASN N N 23.075 12.559 -0.962 1.00 . B B . 129 ASN N 1 1
3 11058 2 2 129 ASN ND2 N 25.422 10.847 -4.764 1.00 . B B . 129 ASN ND2 1 1
3 11059 2 2 129 ASN O O 22.411 13.523 -4.250 1.00 . B B . 129 ASN O 1 1
3 11060 2 2 129 ASN OD1 O 25.626 13.020 -4.381 1.00 . B B . 129 ASN OD1 1 1
3 11061 2 2 130 ARG C C 19.535 12.840 -3.967 1.00 . B B . 130 ARG C 1 1
3 11062 2 2 130 ARG CA C 20.407 11.605 -4.096 1.00 . B B . 130 ARG CA 1 1
3 11063 2 2 130 ARG CB C 19.603 10.324 -3.808 1.00 . B B . 130 ARG CB 1 1
3 11064 2 2 130 ARG CD C 21.455 8.771 -4.782 1.00 . B B . 130 ARG CD 1 1
3 11065 2 2 130 ARG CG C 19.963 9.128 -4.704 1.00 . B B . 130 ARG CG 1 1
3 11066 2 2 130 ARG CZ C 23.295 9.056 -6.450 1.00 . B B . 130 ARG CZ 1 1
3 11067 2 2 130 ARG H H 21.660 11.068 -2.437 1.00 . B B . 130 ARG H 1 1
3 11068 2 2 130 ARG HA H 20.755 11.590 -5.128 1.00 . B B . 130 ARG HA 1 1
3 11069 2 2 130 ARG HB2 H 19.715 10.043 -2.760 1.00 . B B . 130 ARG HB2 1 1
3 11070 2 2 130 ARG HB3 H 18.543 10.529 -3.968 1.00 . B B . 130 ARG HB3 1 1
3 11071 2 2 130 ARG HD2 H 21.944 9.008 -3.838 1.00 . B B . 130 ARG HD2 1 1
3 11072 2 2 130 ARG HD3 H 21.527 7.695 -4.943 1.00 . B B . 130 ARG HD3 1 1
3 11073 2 2 130 ARG HE H 21.673 10.244 -6.335 1.00 . B B . 130 ARG HE 1 1
3 11074 2 2 130 ARG HG2 H 19.433 8.260 -4.312 1.00 . B B . 130 ARG HG2 1 1
3 11075 2 2 130 ARG HG3 H 19.587 9.311 -5.711 1.00 . B B . 130 ARG HG3 1 1
3 11076 2 2 130 ARG HH11 H 23.746 7.657 -5.009 1.00 . B B . 130 ARG HH11 1 1
3 11077 2 2 130 ARG HH12 H 24.866 7.730 -6.336 1.00 . B B . 130 ARG HH12 1 1
3 11078 2 2 130 ARG HH21 H 23.169 10.450 -7.935 1.00 . B B . 130 ARG HH21 1 1
3 11079 2 2 130 ARG HH22 H 24.558 9.400 -8.038 1.00 . B B . 130 ARG HH22 1 1
3 11080 2 2 130 ARG N N 21.565 11.716 -3.212 1.00 . B B . 130 ARG N 1 1
3 11081 2 2 130 ARG NE N 22.147 9.448 -5.895 1.00 . B B . 130 ARG NE 1 1
3 11082 2 2 130 ARG NH1 N 24.020 8.079 -5.909 1.00 . B B . 130 ARG NH1 1 1
3 11083 2 2 130 ARG NH2 N 23.713 9.664 -7.553 1.00 . B B . 130 ARG NH2 1 1
3 11084 2 2 130 ARG O O 19.174 13.410 -4.990 1.00 . B B . 130 ARG O 1 1
3 11085 2 2 131 LEU C C 18.927 15.706 -3.129 1.00 . B B . 131 LEU C 1 1
3 11086 2 2 131 LEU CA C 18.303 14.422 -2.585 1.00 . B B . 131 LEU CA 1 1
3 11087 2 2 131 LEU CB C 17.783 14.569 -1.144 1.00 . B B . 131 LEU CB 1 1
3 11088 2 2 131 LEU CD1 C 15.303 14.448 -1.808 1.00 . B B . 131 LEU CD1 1 1
3 11089 2 2 131 LEU CD2 C 16.457 12.362 -1.103 1.00 . B B . 131 LEU CD2 1 1
3 11090 2 2 131 LEU CG C 16.415 13.883 -0.909 1.00 . B B . 131 LEU CG 1 1
3 11091 2 2 131 LEU H H 19.520 12.792 -1.931 1.00 . B B . 131 LEU H 1 1
3 11092 2 2 131 LEU HA H 17.444 14.217 -3.205 1.00 . B B . 131 LEU HA 1 1
3 11093 2 2 131 LEU HB2 H 18.519 14.192 -0.436 1.00 . B B . 131 LEU HB2 1 1
3 11094 2 2 131 LEU HB3 H 17.656 15.630 -0.931 1.00 . B B . 131 LEU HB3 1 1
3 11095 2 2 131 LEU HD11 H 15.328 15.538 -1.809 1.00 . B B . 131 LEU HD11 1 1
3 11096 2 2 131 LEU HD12 H 15.395 14.094 -2.833 1.00 . B B . 131 LEU HD12 1 1
3 11097 2 2 131 LEU HD13 H 14.341 14.110 -1.436 1.00 . B B . 131 LEU HD13 1 1
3 11098 2 2 131 LEU HD21 H 16.673 12.108 -2.141 1.00 . B B . 131 LEU HD21 1 1
3 11099 2 2 131 LEU HD22 H 17.228 11.936 -0.467 1.00 . B B . 131 LEU HD22 1 1
3 11100 2 2 131 LEU HD23 H 15.497 11.927 -0.826 1.00 . B B . 131 LEU HD23 1 1
3 11101 2 2 131 LEU HG H 16.131 14.076 0.125 1.00 . B B . 131 LEU HG 1 1
3 11102 2 2 131 LEU N N 19.201 13.286 -2.755 1.00 . B B . 131 LEU N 1 1
3 11103 2 2 131 LEU O O 18.205 16.531 -3.692 1.00 . B B . 131 LEU O 1 1
3 11104 2 2 132 LYS C C 20.728 16.984 -5.170 1.00 . B B . 132 LYS C 1 1
3 11105 2 2 132 LYS CA C 20.952 16.973 -3.662 1.00 . B B . 132 LYS CA 1 1
3 11106 2 2 132 LYS CB C 22.434 16.891 -3.281 1.00 . B B . 132 LYS CB 1 1
3 11107 2 2 132 LYS CD C 24.647 18.087 -3.083 1.00 . B B . 132 LYS CD 1 1
3 11108 2 2 132 LYS CE C 24.758 18.181 -1.555 1.00 . B B . 132 LYS CE 1 1
3 11109 2 2 132 LYS CG C 23.198 18.186 -3.580 1.00 . B B . 132 LYS CG 1 1
3 11110 2 2 132 LYS H H 20.817 15.167 -2.553 1.00 . B B . 132 LYS H 1 1
3 11111 2 2 132 LYS HA H 20.532 17.898 -3.266 1.00 . B B . 132 LYS HA 1 1
3 11112 2 2 132 LYS HB2 H 22.506 16.685 -2.215 1.00 . B B . 132 LYS HB2 1 1
3 11113 2 2 132 LYS HB3 H 22.902 16.067 -3.819 1.00 . B B . 132 LYS HB3 1 1
3 11114 2 2 132 LYS HD2 H 25.064 17.136 -3.416 1.00 . B B . 132 LYS HD2 1 1
3 11115 2 2 132 LYS HD3 H 25.216 18.906 -3.524 1.00 . B B . 132 LYS HD3 1 1
3 11116 2 2 132 LYS HE2 H 24.326 19.131 -1.235 1.00 . B B . 132 LYS HE2 1 1
3 11117 2 2 132 LYS HE3 H 24.177 17.374 -1.103 1.00 . B B . 132 LYS HE3 1 1
3 11118 2 2 132 LYS HG2 H 23.207 18.351 -4.658 1.00 . B B . 132 LYS HG2 1 1
3 11119 2 2 132 LYS HG3 H 22.702 19.032 -3.101 1.00 . B B . 132 LYS HG3 1 1
3 11120 2 2 132 LYS HZ1 H 26.214 18.161 -0.080 1.00 . B B . 132 LYS HZ1 1 1
3 11121 2 2 132 LYS HZ2 H 26.591 17.220 -1.355 1.00 . B B . 132 LYS HZ2 1 1
3 11122 2 2 132 LYS HZ3 H 26.725 18.845 -1.466 1.00 . B B . 132 LYS HZ3 1 1
3 11123 2 2 132 LYS N N 20.254 15.854 -3.047 1.00 . B B . 132 LYS N 1 1
3 11124 2 2 132 LYS NZ N 26.166 18.095 -1.087 1.00 . B B . 132 LYS NZ 1 1
3 11125 2 2 132 LYS O O 20.524 18.057 -5.733 1.00 . B B . 132 LYS O 1 1
3 11126 2 2 133 GLU C C 19.083 16.335 -7.614 1.00 . B B . 133 GLU C 1 1
3 11127 2 2 133 GLU CA C 20.447 15.783 -7.265 1.00 . B B . 133 GLU CA 1 1
3 11128 2 2 133 GLU CB C 20.555 14.375 -7.868 1.00 . B B . 133 GLU CB 1 1
3 11129 2 2 133 GLU CD C 22.234 12.479 -8.287 1.00 . B B . 133 GLU CD 1 1
3 11130 2 2 133 GLU CG C 22.008 13.997 -8.133 1.00 . B B . 133 GLU CG 1 1
3 11131 2 2 133 GLU H H 20.851 14.948 -5.347 1.00 . B B . 133 GLU H 1 1
3 11132 2 2 133 GLU HA H 21.176 16.445 -7.740 1.00 . B B . 133 GLU HA 1 1
3 11133 2 2 133 GLU HB2 H 20.080 13.654 -7.211 1.00 . B B . 133 GLU HB2 1 1
3 11134 2 2 133 GLU HB3 H 20.031 14.351 -8.829 1.00 . B B . 133 GLU HB3 1 1
3 11135 2 2 133 GLU HG2 H 22.287 14.524 -9.051 1.00 . B B . 133 GLU HG2 1 1
3 11136 2 2 133 GLU HG3 H 22.624 14.362 -7.311 1.00 . B B . 133 GLU HG3 1 1
3 11137 2 2 133 GLU N N 20.695 15.823 -5.832 1.00 . B B . 133 GLU N 1 1
3 11138 2 2 133 GLU O O 18.991 16.953 -8.659 1.00 . B B . 133 GLU O 1 1
3 11139 2 2 133 GLU OE1 O 21.642 11.664 -7.546 1.00 . B B . 133 GLU OE1 1 1
3 11140 2 2 133 GLU OE2 O 23.073 12.063 -9.115 1.00 . B B . 133 GLU OE2 1 1
3 11141 2 2 134 PHE C C 16.809 18.230 -7.330 1.00 . B B . 134 PHE C 1 1
3 11142 2 2 134 PHE CA C 16.723 16.711 -7.240 1.00 . B B . 134 PHE CA 1 1
3 11143 2 2 134 PHE CB C 15.562 16.330 -6.313 1.00 . B B . 134 PHE CB 1 1
3 11144 2 2 134 PHE CD1 C 16.214 14.056 -5.521 1.00 . B B . 134 PHE CD1 1 1
3 11145 2 2 134 PHE CD2 C 14.135 14.258 -6.742 1.00 . B B . 134 PHE CD2 1 1
3 11146 2 2 134 PHE CE1 C 16.013 12.678 -5.354 1.00 . B B . 134 PHE CE1 1 1
3 11147 2 2 134 PHE CE2 C 13.907 12.880 -6.545 1.00 . B B . 134 PHE CE2 1 1
3 11148 2 2 134 PHE CG C 15.290 14.847 -6.205 1.00 . B B . 134 PHE CG 1 1
3 11149 2 2 134 PHE CZ C 14.847 12.088 -5.863 1.00 . B B . 134 PHE CZ 1 1
3 11150 2 2 134 PHE H H 18.129 15.709 -5.929 1.00 . B B . 134 PHE H 1 1
3 11151 2 2 134 PHE HA H 16.522 16.324 -8.238 1.00 . B B . 134 PHE HA 1 1
3 11152 2 2 134 PHE HB2 H 15.767 16.713 -5.313 1.00 . B B . 134 PHE HB2 1 1
3 11153 2 2 134 PHE HB3 H 14.658 16.825 -6.670 1.00 . B B . 134 PHE HB3 1 1
3 11154 2 2 134 PHE HD1 H 17.083 14.546 -5.130 1.00 . B B . 134 PHE HD1 1 1
3 11155 2 2 134 PHE HD2 H 13.440 14.862 -7.311 1.00 . B B . 134 PHE HD2 1 1
3 11156 2 2 134 PHE HE1 H 16.740 12.078 -4.828 1.00 . B B . 134 PHE HE1 1 1
3 11157 2 2 134 PHE HE2 H 13.011 12.418 -6.914 1.00 . B B . 134 PHE HE2 1 1
3 11158 2 2 134 PHE HZ H 14.679 11.029 -5.732 1.00 . B B . 134 PHE HZ 1 1
3 11159 2 2 134 PHE N N 18.024 16.171 -6.822 1.00 . B B . 134 PHE N 1 1
3 11160 2 2 134 PHE O O 16.237 18.826 -8.241 1.00 . B B . 134 PHE O 1 1
3 11161 2 2 135 ALA C C 18.541 20.705 -7.703 1.00 . B B . 135 ALA C 1 1
3 11162 2 2 135 ALA CA C 17.813 20.266 -6.420 1.00 . B B . 135 ALA CA 1 1
3 11163 2 2 135 ALA CB C 18.623 20.639 -5.171 1.00 . B B . 135 ALA CB 1 1
3 11164 2 2 135 ALA H H 18.061 18.277 -5.740 1.00 . B B . 135 ALA H 1 1
3 11165 2 2 135 ALA HA H 16.834 20.735 -6.365 1.00 . B B . 135 ALA HA 1 1
3 11166 2 2 135 ALA HB1 H 19.688 20.657 -5.408 1.00 . B B . 135 ALA HB1 1 1
3 11167 2 2 135 ALA HB2 H 18.299 21.621 -4.818 1.00 . B B . 135 ALA HB2 1 1
3 11168 2 2 135 ALA HB3 H 18.478 19.904 -4.376 1.00 . B B . 135 ALA HB3 1 1
3 11169 2 2 135 ALA N N 17.577 18.839 -6.425 1.00 . B B . 135 ALA N 1 1
3 11170 2 2 135 ALA O O 18.282 21.788 -8.227 1.00 . B B . 135 ALA O 1 1
3 11171 2 2 136 GLU C C 19.663 19.857 -10.667 1.00 . B B . 136 GLU C 1 1
3 11172 2 2 136 GLU CA C 20.339 20.148 -9.321 1.00 . B B . 136 GLU CA 1 1
3 11173 2 2 136 GLU CB C 21.607 19.282 -9.205 1.00 . B B . 136 GLU CB 1 1
3 11174 2 2 136 GLU CD C 23.339 20.893 -8.244 1.00 . B B . 136 GLU CD 1 1
3 11175 2 2 136 GLU CG C 22.498 19.627 -8.004 1.00 . B B . 136 GLU CG 1 1
3 11176 2 2 136 GLU H H 19.624 19.008 -7.687 1.00 . B B . 136 GLU H 1 1
3 11177 2 2 136 GLU HA H 20.618 21.189 -9.276 1.00 . B B . 136 GLU HA 1 1
3 11178 2 2 136 GLU HB2 H 21.311 18.238 -9.123 1.00 . B B . 136 GLU HB2 1 1
3 11179 2 2 136 GLU HB3 H 22.196 19.383 -10.117 1.00 . B B . 136 GLU HB3 1 1
3 11180 2 2 136 GLU HG2 H 21.886 19.756 -7.112 1.00 . B B . 136 GLU HG2 1 1
3 11181 2 2 136 GLU HG3 H 23.156 18.772 -7.820 1.00 . B B . 136 GLU HG3 1 1
3 11182 2 2 136 GLU N N 19.457 19.865 -8.194 1.00 . B B . 136 GLU N 1 1
3 11183 2 2 136 GLU O O 19.773 20.633 -11.617 1.00 . B B . 136 GLU O 1 1
3 11184 2 2 136 GLU OE1 O 22.872 22.013 -7.936 1.00 . B B . 136 GLU OE1 1 1
3 11185 2 2 136 GLU OE2 O 24.489 20.783 -8.730 1.00 . B B . 136 GLU OE2 1 1
3 11186 2 2 137 THR C C 16.974 18.549 -12.182 1.00 . B B . 137 THR C 1 1
3 11187 2 2 137 THR CA C 18.425 18.115 -11.942 1.00 . B B . 137 THR CA 1 1
3 11188 2 2 137 THR CB C 18.551 16.575 -11.821 1.00 . B B . 137 THR CB 1 1
3 11189 2 2 137 THR CG2 C 20.003 16.107 -11.616 1.00 . B B . 137 THR CG2 1 1
3 11190 2 2 137 THR H H 18.944 18.162 -9.895 1.00 . B B . 137 THR H 1 1
3 11191 2 2 137 THR HA H 19.010 18.420 -12.804 1.00 . B B . 137 THR HA 1 1
3 11192 2 2 137 THR HB H 18.200 16.116 -12.739 1.00 . B B . 137 THR HB 1 1
3 11193 2 2 137 THR HG1 H 18.199 16.299 -9.931 1.00 . B B . 137 THR HG1 1 1
3 11194 2 2 137 THR HG21 H 20.608 16.426 -12.464 1.00 . B B . 137 THR HG21 1 1
3 11195 2 2 137 THR HG22 H 20.440 16.519 -10.706 1.00 . B B . 137 THR HG22 1 1
3 11196 2 2 137 THR HG23 H 20.034 15.019 -11.552 1.00 . B B . 137 THR HG23 1 1
3 11197 2 2 137 THR N N 18.973 18.723 -10.736 1.00 . B B . 137 THR N 1 1
3 11198 2 2 137 THR O O 16.487 18.482 -13.312 1.00 . B B . 137 THR O 1 1
3 11199 2 2 137 THR OG1 O 17.749 16.069 -10.768 1.00 . B B . 137 THR OG1 1 1
3 11200 2 2 138 GLY C C 14.068 17.933 -11.401 1.00 . B B . 138 GLY C 1 1
3 11201 2 2 138 GLY CA C 14.837 19.234 -11.150 1.00 . B B . 138 GLY CA 1 1
3 11202 2 2 138 GLY H H 16.734 19.069 -10.225 1.00 . B B . 138 GLY H 1 1
3 11203 2 2 138 GLY HA2 H 14.542 19.598 -10.168 1.00 . B B . 138 GLY HA2 1 1
3 11204 2 2 138 GLY HA3 H 14.583 19.959 -11.919 1.00 . B B . 138 GLY HA3 1 1
3 11205 2 2 138 GLY N N 16.279 19.007 -11.131 1.00 . B B . 138 GLY N 1 1
3 11206 2 2 138 GLY O O 12.907 17.977 -11.808 1.00 . B B . 138 GLY O 1 1
3 11207 2 2 139 LYS C C 13.525 15.339 -12.743 1.00 . B B . 139 LYS C 1 1
3 11208 2 2 139 LYS CA C 14.367 15.439 -11.465 1.00 . B B . 139 LYS CA 1 1
3 11209 2 2 139 LYS CB C 13.779 14.764 -10.227 1.00 . B B . 139 LYS CB 1 1
3 11210 2 2 139 LYS CD C 15.332 12.661 -10.383 1.00 . B B . 139 LYS CD 1 1
3 11211 2 2 139 LYS CE C 16.225 13.064 -9.198 1.00 . B B . 139 LYS CE 1 1
3 11212 2 2 139 LYS CG C 13.906 13.240 -10.301 1.00 . B B . 139 LYS CG 1 1
3 11213 2 2 139 LYS H H 15.684 16.905 -10.806 1.00 . B B . 139 LYS H 1 1
3 11214 2 2 139 LYS HA H 15.317 14.955 -11.651 1.00 . B B . 139 LYS HA 1 1
3 11215 2 2 139 LYS HB2 H 14.320 15.122 -9.352 1.00 . B B . 139 LYS HB2 1 1
3 11216 2 2 139 LYS HB3 H 12.725 15.027 -10.125 1.00 . B B . 139 LYS HB3 1 1
3 11217 2 2 139 LYS HD2 H 15.231 11.579 -10.402 1.00 . B B . 139 LYS HD2 1 1
3 11218 2 2 139 LYS HD3 H 15.811 12.960 -11.317 1.00 . B B . 139 LYS HD3 1 1
3 11219 2 2 139 LYS HE2 H 16.420 14.138 -9.252 1.00 . B B . 139 LYS HE2 1 1
3 11220 2 2 139 LYS HE3 H 15.686 12.861 -8.271 1.00 . B B . 139 LYS HE3 1 1
3 11221 2 2 139 LYS HG2 H 13.428 12.837 -9.415 1.00 . B B . 139 LYS HG2 1 1
3 11222 2 2 139 LYS HG3 H 13.346 12.906 -11.172 1.00 . B B . 139 LYS HG3 1 1
3 11223 2 2 139 LYS HZ1 H 17.356 11.323 -9.134 1.00 . B B . 139 LYS HZ1 1 1
3 11224 2 2 139 LYS HZ2 H 18.059 12.521 -10.007 1.00 . B B . 139 LYS HZ2 1 1
3 11225 2 2 139 LYS HZ3 H 18.058 12.575 -8.369 1.00 . B B . 139 LYS HZ3 1 1
3 11226 2 2 139 LYS N N 14.737 16.802 -11.145 1.00 . B B . 139 LYS N 1 1
3 11227 2 2 139 LYS NZ N 17.512 12.321 -9.180 1.00 . B B . 139 LYS NZ 1 1
3 11228 2 2 139 LYS O O 12.330 14.972 -12.686 1.00 . B B . 139 LYS O 1 1
3 11229 2 2 139 LYS OXT O 14.087 15.608 -13.825 1.00 . B B . 139 LYS OXT 1 1
4 11230 1 1 1 MET C C -23.070 -12.270 -10.329 1.00 . A A . 1 MET C 1 1
4 11231 1 1 1 MET CA C -24.323 -11.608 -9.751 1.00 . A A . 1 MET CA 1 1
4 11232 1 1 1 MET CB C -24.741 -10.321 -10.496 1.00 . A A . 1 MET CB 1 1
4 11233 1 1 1 MET CE C -23.854 -8.309 -13.110 1.00 . A A . 1 MET CE 1 1
4 11234 1 1 1 MET CG C -25.051 -10.571 -11.980 1.00 . A A . 1 MET CG 1 1
4 11235 1 1 1 MET H1 H -23.641 -10.491 -8.142 1.00 . A A . 1 MET H1 1 1
4 11236 1 1 1 MET H2 H -23.549 -12.096 -7.911 1.00 . A A . 1 MET H2 1 1
4 11237 1 1 1 MET H3 H -25.011 -11.325 -7.824 1.00 . A A . 1 MET H3 1 1
4 11238 1 1 1 MET HA H -25.136 -12.329 -9.851 1.00 . A A . 1 MET HA 1 1
4 11239 1 1 1 MET HB2 H -25.637 -9.911 -10.026 1.00 . A A . 1 MET HB2 1 1
4 11240 1 1 1 MET HB3 H -23.948 -9.576 -10.416 1.00 . A A . 1 MET HB3 1 1
4 11241 1 1 1 MET HE1 H -23.947 -7.404 -13.711 1.00 . A A . 1 MET HE1 1 1
4 11242 1 1 1 MET HE2 H -23.456 -8.046 -12.132 1.00 . A A . 1 MET HE2 1 1
4 11243 1 1 1 MET HE3 H -23.169 -8.998 -13.606 1.00 . A A . 1 MET HE3 1 1
4 11244 1 1 1 MET HG2 H -24.192 -11.040 -12.461 1.00 . A A . 1 MET HG2 1 1
4 11245 1 1 1 MET HG3 H -25.890 -11.268 -12.040 1.00 . A A . 1 MET HG3 1 1
4 11246 1 1 1 MET N N -24.124 -11.360 -8.309 1.00 . A A . 1 MET N 1 1
4 11247 1 1 1 MET O O -23.113 -13.452 -10.674 1.00 . A A . 1 MET O 1 1
4 11248 1 1 1 MET SD S -25.486 -9.087 -12.933 1.00 . A A . 1 MET SD 1 1
4 11249 1 1 2 ALA C C -19.636 -10.998 -10.302 1.00 . A A . 2 ALA C 1 1
4 11250 1 1 2 ALA CA C -20.652 -11.999 -10.844 1.00 . A A . 2 ALA CA 1 1
4 11251 1 1 2 ALA CB C -20.564 -12.068 -12.377 1.00 . A A . 2 ALA CB 1 1
4 11252 1 1 2 ALA H H -21.965 -10.556 -10.144 1.00 . A A . 2 ALA H 1 1
4 11253 1 1 2 ALA HA H -20.437 -12.976 -10.413 1.00 . A A . 2 ALA HA 1 1
4 11254 1 1 2 ALA HB1 H -19.577 -12.420 -12.680 1.00 . A A . 2 ALA HB1 1 1
4 11255 1 1 2 ALA HB2 H -21.310 -12.763 -12.763 1.00 . A A . 2 ALA HB2 1 1
4 11256 1 1 2 ALA HB3 H -20.735 -11.080 -12.807 1.00 . A A . 2 ALA HB3 1 1
4 11257 1 1 2 ALA N N -21.968 -11.521 -10.451 1.00 . A A . 2 ALA N 1 1
4 11258 1 1 2 ALA O O -20.009 -9.925 -9.815 1.00 . A A . 2 ALA O 1 1
4 11259 1 1 3 ILE C C -17.142 -9.672 -11.487 1.00 . A A . 3 ILE C 1 1
4 11260 1 1 3 ILE CA C -17.271 -10.424 -10.152 1.00 . A A . 3 ILE CA 1 1
4 11261 1 1 3 ILE CB C -16.013 -11.179 -9.642 1.00 . A A . 3 ILE CB 1 1
4 11262 1 1 3 ILE CD1 C -17.124 -12.463 -7.676 1.00 . A A . 3 ILE CD1 1 1
4 11263 1 1 3 ILE CG1 C -16.076 -11.455 -8.122 1.00 . A A . 3 ILE CG1 1 1
4 11264 1 1 3 ILE CG2 C -14.737 -10.362 -9.887 1.00 . A A . 3 ILE CG2 1 1
4 11265 1 1 3 ILE H H -18.109 -12.230 -10.810 1.00 . A A . 3 ILE H 1 1
4 11266 1 1 3 ILE HA H -17.583 -9.719 -9.389 1.00 . A A . 3 ILE HA 1 1
4 11267 1 1 3 ILE HB H -15.911 -12.139 -10.151 1.00 . A A . 3 ILE HB 1 1
4 11268 1 1 3 ILE HD11 H -16.950 -13.431 -8.150 1.00 . A A . 3 ILE HD11 1 1
4 11269 1 1 3 ILE HD12 H -17.024 -12.564 -6.598 1.00 . A A . 3 ILE HD12 1 1
4 11270 1 1 3 ILE HD13 H -18.126 -12.101 -7.898 1.00 . A A . 3 ILE HD13 1 1
4 11271 1 1 3 ILE HG12 H -15.116 -11.844 -7.781 1.00 . A A . 3 ILE HG12 1 1
4 11272 1 1 3 ILE HG13 H -16.274 -10.529 -7.590 1.00 . A A . 3 ILE HG13 1 1
4 11273 1 1 3 ILE HG21 H -13.879 -10.865 -9.440 1.00 . A A . 3 ILE HG21 1 1
4 11274 1 1 3 ILE HG22 H -14.548 -10.273 -10.956 1.00 . A A . 3 ILE HG22 1 1
4 11275 1 1 3 ILE HG23 H -14.852 -9.369 -9.457 1.00 . A A . 3 ILE HG23 1 1
4 11276 1 1 3 ILE N N -18.355 -11.347 -10.399 1.00 . A A . 3 ILE N 1 1
4 11277 1 1 3 ILE O O -16.614 -10.196 -12.471 1.00 . A A . 3 ILE O 1 1
4 11278 1 1 4 VAL C C -16.364 -6.828 -12.638 1.00 . A A . 4 VAL C 1 1
4 11279 1 1 4 VAL CA C -17.708 -7.567 -12.676 1.00 . A A . 4 VAL CA 1 1
4 11280 1 1 4 VAL CB C -18.957 -6.648 -12.590 1.00 . A A . 4 VAL CB 1 1
4 11281 1 1 4 VAL CG1 C -19.147 -5.692 -13.780 1.00 . A A . 4 VAL CG1 1 1
4 11282 1 1 4 VAL CG2 C -20.261 -7.461 -12.470 1.00 . A A . 4 VAL CG2 1 1
4 11283 1 1 4 VAL H H -18.163 -8.110 -10.699 1.00 . A A . 4 VAL H 1 1
4 11284 1 1 4 VAL HA H -17.740 -8.136 -13.603 1.00 . A A . 4 VAL HA 1 1
4 11285 1 1 4 VAL HB H -18.860 -6.044 -11.693 1.00 . A A . 4 VAL HB 1 1
4 11286 1 1 4 VAL HG11 H -20.091 -5.155 -13.680 1.00 . A A . 4 VAL HG11 1 1
4 11287 1 1 4 VAL HG12 H -18.364 -4.936 -13.803 1.00 . A A . 4 VAL HG12 1 1
4 11288 1 1 4 VAL HG13 H -19.154 -6.248 -14.718 1.00 . A A . 4 VAL HG13 1 1
4 11289 1 1 4 VAL HG21 H -21.124 -6.794 -12.476 1.00 . A A . 4 VAL HG21 1 1
4 11290 1 1 4 VAL HG22 H -20.346 -8.163 -13.299 1.00 . A A . 4 VAL HG22 1 1
4 11291 1 1 4 VAL HG23 H -20.284 -8.008 -11.528 1.00 . A A . 4 VAL HG23 1 1
4 11292 1 1 4 VAL N N -17.735 -8.482 -11.542 1.00 . A A . 4 VAL N 1 1
4 11293 1 1 4 VAL O O -15.620 -6.907 -11.657 1.00 . A A . 4 VAL O 1 1
4 11294 1 1 5 LYS C C -15.338 -3.829 -14.151 1.00 . A A . 5 LYS C 1 1
4 11295 1 1 5 LYS CA C -14.875 -5.238 -13.799 1.00 . A A . 5 LYS CA 1 1
4 11296 1 1 5 LYS CB C -13.851 -5.828 -14.784 1.00 . A A . 5 LYS CB 1 1
4 11297 1 1 5 LYS CD C -13.435 -6.877 -17.059 1.00 . A A . 5 LYS CD 1 1
4 11298 1 1 5 LYS CE C -14.133 -7.263 -18.369 1.00 . A A . 5 LYS CE 1 1
4 11299 1 1 5 LYS CG C -14.410 -6.065 -16.198 1.00 . A A . 5 LYS CG 1 1
4 11300 1 1 5 LYS H H -16.707 -6.010 -14.453 1.00 . A A . 5 LYS H 1 1
4 11301 1 1 5 LYS HA H -14.406 -5.209 -12.823 1.00 . A A . 5 LYS HA 1 1
4 11302 1 1 5 LYS HB2 H -12.992 -5.159 -14.846 1.00 . A A . 5 LYS HB2 1 1
4 11303 1 1 5 LYS HB3 H -13.506 -6.780 -14.376 1.00 . A A . 5 LYS HB3 1 1
4 11304 1 1 5 LYS HD2 H -12.544 -6.279 -17.263 1.00 . A A . 5 LYS HD2 1 1
4 11305 1 1 5 LYS HD3 H -13.147 -7.784 -16.522 1.00 . A A . 5 LYS HD3 1 1
4 11306 1 1 5 LYS HE2 H -15.029 -7.840 -18.123 1.00 . A A . 5 LYS HE2 1 1
4 11307 1 1 5 LYS HE3 H -14.450 -6.351 -18.881 1.00 . A A . 5 LYS HE3 1 1
4 11308 1 1 5 LYS HG2 H -15.347 -6.618 -16.133 1.00 . A A . 5 LYS HG2 1 1
4 11309 1 1 5 LYS HG3 H -14.603 -5.104 -16.678 1.00 . A A . 5 LYS HG3 1 1
4 11310 1 1 5 LYS HZ1 H -12.429 -7.539 -19.520 1.00 . A A . 5 LYS HZ1 1 1
4 11311 1 1 5 LYS HZ2 H -12.965 -8.918 -18.823 1.00 . A A . 5 LYS HZ2 1 1
4 11312 1 1 5 LYS HZ3 H -13.740 -8.299 -20.115 1.00 . A A . 5 LYS HZ3 1 1
4 11313 1 1 5 LYS N N -16.046 -6.091 -13.700 1.00 . A A . 5 LYS N 1 1
4 11314 1 1 5 LYS NZ N -13.255 -8.057 -19.263 1.00 . A A . 5 LYS NZ 1 1
4 11315 1 1 5 LYS O O -16.152 -3.647 -15.058 1.00 . A A . 5 LYS O 1 1
4 11316 1 1 6 ALA C C -13.952 -0.831 -14.397 1.00 . A A . 6 ALA C 1 1
4 11317 1 1 6 ALA CA C -15.109 -1.437 -13.586 1.00 . A A . 6 ALA CA 1 1
4 11318 1 1 6 ALA CB C -15.196 -0.751 -12.220 1.00 . A A . 6 ALA CB 1 1
4 11319 1 1 6 ALA H H -14.164 -3.098 -12.691 1.00 . A A . 6 ALA H 1 1
4 11320 1 1 6 ALA HA H -16.074 -1.289 -14.076 1.00 . A A . 6 ALA HA 1 1
4 11321 1 1 6 ALA HB1 H -15.015 0.310 -12.329 1.00 . A A . 6 ALA HB1 1 1
4 11322 1 1 6 ALA HB2 H -16.191 -0.858 -11.807 1.00 . A A . 6 ALA HB2 1 1
4 11323 1 1 6 ALA HB3 H -14.463 -1.172 -11.534 1.00 . A A . 6 ALA HB3 1 1
4 11324 1 1 6 ALA N N -14.859 -2.854 -13.390 1.00 . A A . 6 ALA N 1 1
4 11325 1 1 6 ALA O O -12.961 -1.499 -14.698 1.00 . A A . 6 ALA O 1 1
4 11326 1 1 7 THR C C -13.460 2.763 -14.965 1.00 . A A . 7 THR C 1 1
4 11327 1 1 7 THR CA C -13.031 1.312 -15.263 1.00 . A A . 7 THR CA 1 1
4 11328 1 1 7 THR CB C -12.755 0.958 -16.744 1.00 . A A . 7 THR CB 1 1
4 11329 1 1 7 THR CG2 C -13.963 1.143 -17.663 1.00 . A A . 7 THR CG2 1 1
4 11330 1 1 7 THR H H -14.891 0.963 -14.404 1.00 . A A . 7 THR H 1 1
4 11331 1 1 7 THR HA H -12.110 1.134 -14.705 1.00 . A A . 7 THR HA 1 1
4 11332 1 1 7 THR HB H -12.461 -0.089 -16.794 1.00 . A A . 7 THR HB 1 1
4 11333 1 1 7 THR HG1 H -11.380 1.318 -18.082 1.00 . A A . 7 THR HG1 1 1
4 11334 1 1 7 THR HG21 H -14.731 0.423 -17.392 1.00 . A A . 7 THR HG21 1 1
4 11335 1 1 7 THR HG22 H -14.358 2.156 -17.580 1.00 . A A . 7 THR HG22 1 1
4 11336 1 1 7 THR HG23 H -13.673 0.956 -18.698 1.00 . A A . 7 THR HG23 1 1
4 11337 1 1 7 THR N N -14.071 0.458 -14.709 1.00 . A A . 7 THR N 1 1
4 11338 1 1 7 THR O O -14.458 2.973 -14.262 1.00 . A A . 7 THR O 1 1
4 11339 1 1 7 THR OG1 O -11.670 1.715 -17.245 1.00 . A A . 7 THR OG1 1 1
4 11340 1 1 8 ASP C C -14.114 5.812 -14.994 1.00 . A A . 8 ASP C 1 1
4 11341 1 1 8 ASP CA C -12.737 5.182 -15.245 1.00 . A A . 8 ASP CA 1 1
4 11342 1 1 8 ASP CB C -12.043 5.871 -16.432 1.00 . A A . 8 ASP CB 1 1
4 11343 1 1 8 ASP CG C -12.175 7.403 -16.413 1.00 . A A . 8 ASP CG 1 1
4 11344 1 1 8 ASP H H -11.981 3.406 -16.122 1.00 . A A . 8 ASP H 1 1
4 11345 1 1 8 ASP HA H -12.132 5.375 -14.359 1.00 . A A . 8 ASP HA 1 1
4 11346 1 1 8 ASP HB2 H -10.987 5.599 -16.429 1.00 . A A . 8 ASP HB2 1 1
4 11347 1 1 8 ASP HB3 H -12.482 5.493 -17.358 1.00 . A A . 8 ASP HB3 1 1
4 11348 1 1 8 ASP N N -12.716 3.732 -15.501 1.00 . A A . 8 ASP N 1 1
4 11349 1 1 8 ASP O O -14.231 6.724 -14.171 1.00 . A A . 8 ASP O 1 1
4 11350 1 1 8 ASP OD1 O -11.725 8.048 -15.441 1.00 . A A . 8 ASP OD1 1 1
4 11351 1 1 8 ASP OD2 O -12.720 7.965 -17.388 1.00 . A A . 8 ASP OD2 1 1
4 11352 1 1 9 GLN C C -17.526 4.691 -15.457 1.00 . A A . 9 GLN C 1 1
4 11353 1 1 9 GLN CA C -16.521 5.839 -15.580 1.00 . A A . 9 GLN CA 1 1
4 11354 1 1 9 GLN CB C -16.844 6.728 -16.792 1.00 . A A . 9 GLN CB 1 1
4 11355 1 1 9 GLN CD C -16.146 8.820 -18.058 1.00 . A A . 9 GLN CD 1 1
4 11356 1 1 9 GLN CG C -16.126 8.085 -16.718 1.00 . A A . 9 GLN CG 1 1
4 11357 1 1 9 GLN H H -14.995 4.564 -16.299 1.00 . A A . 9 GLN H 1 1
4 11358 1 1 9 GLN HA H -16.600 6.430 -14.674 1.00 . A A . 9 GLN HA 1 1
4 11359 1 1 9 GLN HB2 H -16.548 6.199 -17.701 1.00 . A A . 9 GLN HB2 1 1
4 11360 1 1 9 GLN HB3 H -17.918 6.908 -16.834 1.00 . A A . 9 GLN HB3 1 1
4 11361 1 1 9 GLN HE21 H -14.129 8.642 -18.244 1.00 . A A . 9 GLN HE21 1 1
4 11362 1 1 9 GLN HE22 H -14.947 9.476 -19.564 1.00 . A A . 9 GLN HE22 1 1
4 11363 1 1 9 GLN HG2 H -16.603 8.705 -15.957 1.00 . A A . 9 GLN HG2 1 1
4 11364 1 1 9 GLN HG3 H -15.093 7.940 -16.412 1.00 . A A . 9 GLN HG3 1 1
4 11365 1 1 9 GLN N N -15.155 5.342 -15.687 1.00 . A A . 9 GLN N 1 1
4 11366 1 1 9 GLN NE2 N -14.991 8.999 -18.677 1.00 . A A . 9 GLN NE2 1 1
4 11367 1 1 9 GLN O O -18.545 4.841 -14.783 1.00 . A A . 9 GLN O 1 1
4 11368 1 1 9 GLN OE1 O -17.194 9.231 -18.553 1.00 . A A . 9 GLN OE1 1 1
4 11369 1 1 10 SER C C -18.212 1.888 -14.437 1.00 . A A . 10 SER C 1 1
4 11370 1 1 10 SER CA C -18.073 2.337 -15.898 1.00 . A A . 10 SER CA 1 1
4 11371 1 1 10 SER CB C -17.538 1.206 -16.780 1.00 . A A . 10 SER CB 1 1
4 11372 1 1 10 SER H H -16.463 3.454 -16.685 1.00 . A A . 10 SER H 1 1
4 11373 1 1 10 SER HA H -19.068 2.596 -16.260 1.00 . A A . 10 SER HA 1 1
4 11374 1 1 10 SER HB2 H -16.657 0.769 -16.311 1.00 . A A . 10 SER HB2 1 1
4 11375 1 1 10 SER HB3 H -18.303 0.434 -16.877 1.00 . A A . 10 SER HB3 1 1
4 11376 1 1 10 SER HG H -16.987 0.955 -18.641 1.00 . A A . 10 SER HG 1 1
4 11377 1 1 10 SER N N -17.232 3.523 -16.037 1.00 . A A . 10 SER N 1 1
4 11378 1 1 10 SER O O -19.203 1.233 -14.116 1.00 . A A . 10 SER O 1 1
4 11379 1 1 10 SER OG O -17.194 1.709 -18.063 1.00 . A A . 10 SER OG 1 1
4 11380 1 1 11 PHE C C -18.780 2.648 -11.667 1.00 . A A . 11 PHE C 1 1
4 11381 1 1 11 PHE CA C -17.440 2.072 -12.104 1.00 . A A . 11 PHE CA 1 1
4 11382 1 1 11 PHE CB C -16.296 2.754 -11.338 1.00 . A A . 11 PHE CB 1 1
4 11383 1 1 11 PHE CD1 C -16.223 1.860 -8.930 1.00 . A A . 11 PHE CD1 1 1
4 11384 1 1 11 PHE CD2 C -16.953 4.152 -9.345 1.00 . A A . 11 PHE CD2 1 1
4 11385 1 1 11 PHE CE1 C -16.324 2.101 -7.547 1.00 . A A . 11 PHE CE1 1 1
4 11386 1 1 11 PHE CE2 C -17.088 4.366 -7.965 1.00 . A A . 11 PHE CE2 1 1
4 11387 1 1 11 PHE CG C -16.511 2.907 -9.839 1.00 . A A . 11 PHE CG 1 1
4 11388 1 1 11 PHE CZ C -16.752 3.347 -7.063 1.00 . A A . 11 PHE CZ 1 1
4 11389 1 1 11 PHE H H -16.460 2.773 -13.860 1.00 . A A . 11 PHE H 1 1
4 11390 1 1 11 PHE HA H -17.443 1.007 -11.880 1.00 . A A . 11 PHE HA 1 1
4 11391 1 1 11 PHE HB2 H -15.367 2.218 -11.502 1.00 . A A . 11 PHE HB2 1 1
4 11392 1 1 11 PHE HB3 H -16.146 3.750 -11.760 1.00 . A A . 11 PHE HB3 1 1
4 11393 1 1 11 PHE HD1 H -15.908 0.873 -9.262 1.00 . A A . 11 PHE HD1 1 1
4 11394 1 1 11 PHE HD2 H -17.182 4.959 -10.028 1.00 . A A . 11 PHE HD2 1 1
4 11395 1 1 11 PHE HE1 H -16.064 1.328 -6.846 1.00 . A A . 11 PHE HE1 1 1
4 11396 1 1 11 PHE HE2 H -17.433 5.321 -7.596 1.00 . A A . 11 PHE HE2 1 1
4 11397 1 1 11 PHE HZ H -16.824 3.523 -5.999 1.00 . A A . 11 PHE HZ 1 1
4 11398 1 1 11 PHE N N -17.277 2.260 -13.545 1.00 . A A . 11 PHE N 1 1
4 11399 1 1 11 PHE O O -19.593 1.932 -11.088 1.00 . A A . 11 PHE O 1 1
4 11400 1 1 12 SER C C -21.477 3.840 -12.180 1.00 . A A . 12 SER C 1 1
4 11401 1 1 12 SER CA C -20.282 4.563 -11.576 1.00 . A A . 12 SER CA 1 1
4 11402 1 1 12 SER CB C -20.274 6.016 -12.058 1.00 . A A . 12 SER CB 1 1
4 11403 1 1 12 SER H H -18.388 4.472 -12.501 1.00 . A A . 12 SER H 1 1
4 11404 1 1 12 SER HA H -20.353 4.517 -10.489 1.00 . A A . 12 SER HA 1 1
4 11405 1 1 12 SER HB2 H -20.451 6.023 -13.139 1.00 . A A . 12 SER HB2 1 1
4 11406 1 1 12 SER HB3 H -21.092 6.555 -11.578 1.00 . A A . 12 SER HB3 1 1
4 11407 1 1 12 SER HG H -19.087 7.568 -12.058 1.00 . A A . 12 SER HG 1 1
4 11408 1 1 12 SER N N -19.051 3.913 -11.982 1.00 . A A . 12 SER N 1 1
4 11409 1 1 12 SER O O -22.457 3.571 -11.485 1.00 . A A . 12 SER O 1 1
4 11410 1 1 12 SER OG O -19.030 6.642 -11.768 1.00 . A A . 12 SER OG 1 1
4 11411 1 1 13 ALA C C -22.911 1.555 -13.539 1.00 . A A . 13 ALA C 1 1
4 11412 1 1 13 ALA CA C -22.503 2.893 -14.170 1.00 . A A . 13 ALA CA 1 1
4 11413 1 1 13 ALA CB C -22.139 2.737 -15.649 1.00 . A A . 13 ALA CB 1 1
4 11414 1 1 13 ALA H H -20.541 3.703 -13.977 1.00 . A A . 13 ALA H 1 1
4 11415 1 1 13 ALA HA H -23.328 3.594 -14.079 1.00 . A A . 13 ALA HA 1 1
4 11416 1 1 13 ALA HB1 H -21.818 3.701 -16.047 1.00 . A A . 13 ALA HB1 1 1
4 11417 1 1 13 ALA HB2 H -21.337 2.009 -15.761 1.00 . A A . 13 ALA HB2 1 1
4 11418 1 1 13 ALA HB3 H -23.013 2.391 -16.202 1.00 . A A . 13 ALA HB3 1 1
4 11419 1 1 13 ALA N N -21.386 3.487 -13.463 1.00 . A A . 13 ALA N 1 1
4 11420 1 1 13 ALA O O -24.099 1.245 -13.455 1.00 . A A . 13 ALA O 1 1
4 11421 1 1 14 GLU C C -22.563 -0.359 -10.932 1.00 . A A . 14 GLU C 1 1
4 11422 1 1 14 GLU CA C -22.148 -0.497 -12.404 1.00 . A A . 14 GLU CA 1 1
4 11423 1 1 14 GLU CB C -20.887 -1.375 -12.517 1.00 . A A . 14 GLU CB 1 1
4 11424 1 1 14 GLU CD C -21.812 -2.871 -14.420 1.00 . A A . 14 GLU CD 1 1
4 11425 1 1 14 GLU CG C -20.680 -1.939 -13.934 1.00 . A A . 14 GLU CG 1 1
4 11426 1 1 14 GLU H H -20.975 1.066 -13.207 1.00 . A A . 14 GLU H 1 1
4 11427 1 1 14 GLU HA H -22.953 -0.992 -12.932 1.00 . A A . 14 GLU HA 1 1
4 11428 1 1 14 GLU HB2 H -20.011 -0.792 -12.229 1.00 . A A . 14 GLU HB2 1 1
4 11429 1 1 14 GLU HB3 H -20.963 -2.216 -11.828 1.00 . A A . 14 GLU HB3 1 1
4 11430 1 1 14 GLU HG2 H -20.584 -1.104 -14.629 1.00 . A A . 14 GLU HG2 1 1
4 11431 1 1 14 GLU HG3 H -19.741 -2.494 -13.944 1.00 . A A . 14 GLU HG3 1 1
4 11432 1 1 14 GLU N N -21.934 0.781 -13.062 1.00 . A A . 14 GLU N 1 1
4 11433 1 1 14 GLU O O -23.057 -1.335 -10.366 1.00 . A A . 14 GLU O 1 1
4 11434 1 1 14 GLU OE1 O -22.602 -3.385 -13.593 1.00 . A A . 14 GLU OE1 1 1
4 11435 1 1 14 GLU OE2 O -21.920 -3.089 -15.649 1.00 . A A . 14 GLU OE2 1 1
4 11436 1 1 15 THR C C -23.719 1.951 -8.497 1.00 . A A . 15 THR C 1 1
4 11437 1 1 15 THR CA C -22.568 0.996 -8.864 1.00 . A A . 15 THR CA 1 1
4 11438 1 1 15 THR CB C -21.221 1.465 -8.271 1.00 . A A . 15 THR CB 1 1
4 11439 1 1 15 THR CG2 C -20.049 0.487 -8.464 1.00 . A A . 15 THR CG2 1 1
4 11440 1 1 15 THR H H -22.037 1.601 -10.826 1.00 . A A . 15 THR H 1 1
4 11441 1 1 15 THR HA H -22.802 0.038 -8.409 1.00 . A A . 15 THR HA 1 1
4 11442 1 1 15 THR HB H -21.354 1.625 -7.200 1.00 . A A . 15 THR HB 1 1
4 11443 1 1 15 THR HG1 H -20.367 2.449 -9.677 1.00 . A A . 15 THR HG1 1 1
4 11444 1 1 15 THR HG21 H -20.029 0.068 -9.472 1.00 . A A . 15 THR HG21 1 1
4 11445 1 1 15 THR HG22 H -19.107 1.019 -8.313 1.00 . A A . 15 THR HG22 1 1
4 11446 1 1 15 THR HG23 H -20.118 -0.321 -7.741 1.00 . A A . 15 THR HG23 1 1
4 11447 1 1 15 THR N N -22.416 0.815 -10.311 1.00 . A A . 15 THR N 1 1
4 11448 1 1 15 THR O O -24.021 2.122 -7.314 1.00 . A A . 15 THR O 1 1
4 11449 1 1 15 THR OG1 O -20.827 2.684 -8.850 1.00 . A A . 15 THR OG1 1 1
4 11450 1 1 16 SER C C -26.729 3.009 -8.735 1.00 . A A . 16 SER C 1 1
4 11451 1 1 16 SER CA C -25.412 3.579 -9.274 1.00 . A A . 16 SER CA 1 1
4 11452 1 1 16 SER CB C -25.659 4.363 -10.568 1.00 . A A . 16 SER CB 1 1
4 11453 1 1 16 SER H H -24.115 2.364 -10.441 1.00 . A A . 16 SER H 1 1
4 11454 1 1 16 SER HA H -25.045 4.279 -8.532 1.00 . A A . 16 SER HA 1 1
4 11455 1 1 16 SER HB2 H -25.917 3.675 -11.374 1.00 . A A . 16 SER HB2 1 1
4 11456 1 1 16 SER HB3 H -26.492 5.051 -10.411 1.00 . A A . 16 SER HB3 1 1
4 11457 1 1 16 SER HG H -23.780 4.503 -11.088 1.00 . A A . 16 SER HG 1 1
4 11458 1 1 16 SER N N -24.383 2.561 -9.488 1.00 . A A . 16 SER N 1 1
4 11459 1 1 16 SER O O -27.609 3.780 -8.356 1.00 . A A . 16 SER O 1 1
4 11460 1 1 16 SER OG O -24.519 5.123 -10.926 1.00 . A A . 16 SER OG 1 1
4 11461 1 1 17 GLU C C -27.737 -0.230 -7.453 1.00 . A A . 17 GLU C 1 1
4 11462 1 1 17 GLU CA C -28.101 1.017 -8.262 1.00 . A A . 17 GLU CA 1 1
4 11463 1 1 17 GLU CB C -28.948 0.627 -9.488 1.00 . A A . 17 GLU CB 1 1
4 11464 1 1 17 GLU CD C -30.483 1.375 -11.369 1.00 . A A . 17 GLU CD 1 1
4 11465 1 1 17 GLU CG C -29.546 1.828 -10.235 1.00 . A A . 17 GLU CG 1 1
4 11466 1 1 17 GLU H H -26.106 1.085 -8.911 1.00 . A A . 17 GLU H 1 1
4 11467 1 1 17 GLU HA H -28.658 1.697 -7.626 1.00 . A A . 17 GLU HA 1 1
4 11468 1 1 17 GLU HB2 H -28.328 0.052 -10.179 1.00 . A A . 17 GLU HB2 1 1
4 11469 1 1 17 GLU HB3 H -29.769 -0.008 -9.153 1.00 . A A . 17 GLU HB3 1 1
4 11470 1 1 17 GLU HG2 H -30.103 2.446 -9.527 1.00 . A A . 17 GLU HG2 1 1
4 11471 1 1 17 GLU HG3 H -28.742 2.436 -10.653 1.00 . A A . 17 GLU HG3 1 1
4 11472 1 1 17 GLU N N -26.883 1.685 -8.686 1.00 . A A . 17 GLU N 1 1
4 11473 1 1 17 GLU O O -26.670 -0.816 -7.659 1.00 . A A . 17 GLU O 1 1
4 11474 1 1 17 GLU OE1 O -30.012 1.165 -12.511 1.00 . A A . 17 GLU OE1 1 1
4 11475 1 1 17 GLU OE2 O -31.706 1.240 -11.141 1.00 . A A . 17 GLU OE2 1 1
4 11476 1 1 18 GLY C C -27.369 -1.536 -4.654 1.00 . A A . 18 GLY C 1 1
4 11477 1 1 18 GLY CA C -28.457 -1.793 -5.687 1.00 . A A . 18 GLY CA 1 1
4 11478 1 1 18 GLY H H -29.484 -0.125 -6.416 1.00 . A A . 18 GLY H 1 1
4 11479 1 1 18 GLY HA2 H -29.390 -1.985 -5.162 1.00 . A A . 18 GLY HA2 1 1
4 11480 1 1 18 GLY HA3 H -28.194 -2.665 -6.285 1.00 . A A . 18 GLY HA3 1 1
4 11481 1 1 18 GLY N N -28.640 -0.651 -6.563 1.00 . A A . 18 GLY N 1 1
4 11482 1 1 18 GLY O O -27.012 -0.389 -4.379 1.00 . A A . 18 GLY O 1 1
4 11483 1 1 19 VAL C C -24.588 -3.350 -3.938 1.00 . A A . 19 VAL C 1 1
4 11484 1 1 19 VAL CA C -25.681 -2.594 -3.207 1.00 . A A . 19 VAL CA 1 1
4 11485 1 1 19 VAL CB C -26.029 -3.045 -1.770 1.00 . A A . 19 VAL CB 1 1
4 11486 1 1 19 VAL CG1 C -24.819 -2.876 -0.837 1.00 . A A . 19 VAL CG1 1 1
4 11487 1 1 19 VAL CG2 C -27.201 -2.196 -1.247 1.00 . A A . 19 VAL CG2 1 1
4 11488 1 1 19 VAL H H -27.191 -3.517 -4.379 1.00 . A A . 19 VAL H 1 1
4 11489 1 1 19 VAL HA H -25.305 -1.582 -3.144 1.00 . A A . 19 VAL HA 1 1
4 11490 1 1 19 VAL HB H -26.338 -4.089 -1.754 1.00 . A A . 19 VAL HB 1 1
4 11491 1 1 19 VAL HG11 H -25.073 -3.189 0.173 1.00 . A A . 19 VAL HG11 1 1
4 11492 1 1 19 VAL HG12 H -23.987 -3.490 -1.184 1.00 . A A . 19 VAL HG12 1 1
4 11493 1 1 19 VAL HG13 H -24.508 -1.832 -0.807 1.00 . A A . 19 VAL HG13 1 1
4 11494 1 1 19 VAL HG21 H -28.137 -2.550 -1.682 1.00 . A A . 19 VAL HG21 1 1
4 11495 1 1 19 VAL HG22 H -27.281 -2.250 -0.164 1.00 . A A . 19 VAL HG22 1 1
4 11496 1 1 19 VAL HG23 H -27.060 -1.155 -1.527 1.00 . A A . 19 VAL HG23 1 1
4 11497 1 1 19 VAL N N -26.849 -2.616 -4.082 1.00 . A A . 19 VAL N 1 1
4 11498 1 1 19 VAL O O -24.805 -4.443 -4.471 1.00 . A A . 19 VAL O 1 1
4 11499 1 1 20 VAL C C -21.035 -2.940 -4.076 1.00 . A A . 20 VAL C 1 1
4 11500 1 1 20 VAL CA C -22.328 -3.108 -4.865 1.00 . A A . 20 VAL CA 1 1
4 11501 1 1 20 VAL CB C -22.351 -2.271 -6.164 1.00 . A A . 20 VAL CB 1 1
4 11502 1 1 20 VAL CG1 C -21.311 -2.815 -7.146 1.00 . A A . 20 VAL CG1 1 1
4 11503 1 1 20 VAL CG2 C -23.733 -2.276 -6.846 1.00 . A A . 20 VAL CG2 1 1
4 11504 1 1 20 VAL H H -23.306 -1.826 -3.515 1.00 . A A . 20 VAL H 1 1
4 11505 1 1 20 VAL HA H -22.462 -4.156 -5.126 1.00 . A A . 20 VAL HA 1 1
4 11506 1 1 20 VAL HB H -22.099 -1.234 -5.940 1.00 . A A . 20 VAL HB 1 1
4 11507 1 1 20 VAL HG11 H -21.470 -3.879 -7.310 1.00 . A A . 20 VAL HG11 1 1
4 11508 1 1 20 VAL HG12 H -21.384 -2.290 -8.098 1.00 . A A . 20 VAL HG12 1 1
4 11509 1 1 20 VAL HG13 H -20.307 -2.666 -6.744 1.00 . A A . 20 VAL HG13 1 1
4 11510 1 1 20 VAL HG21 H -23.672 -1.876 -7.854 1.00 . A A . 20 VAL HG21 1 1
4 11511 1 1 20 VAL HG22 H -24.133 -3.287 -6.899 1.00 . A A . 20 VAL HG22 1 1
4 11512 1 1 20 VAL HG23 H -24.425 -1.651 -6.282 1.00 . A A . 20 VAL HG23 1 1
4 11513 1 1 20 VAL N N -23.427 -2.701 -4.020 1.00 . A A . 20 VAL N 1 1
4 11514 1 1 20 VAL O O -20.711 -1.856 -3.591 1.00 . A A . 20 VAL O 1 1
4 11515 1 1 21 LEU C C -17.934 -3.904 -4.379 1.00 . A A . 21 LEU C 1 1
4 11516 1 1 21 LEU CA C -18.999 -4.089 -3.300 1.00 . A A . 21 LEU CA 1 1
4 11517 1 1 21 LEU CB C -18.851 -5.442 -2.584 1.00 . A A . 21 LEU CB 1 1
4 11518 1 1 21 LEU CD1 C -17.377 -4.562 -0.731 1.00 . A A . 21 LEU CD1 1 1
4 11519 1 1 21 LEU CD2 C -17.478 -7.009 -1.192 1.00 . A A . 21 LEU CD2 1 1
4 11520 1 1 21 LEU CG C -17.522 -5.617 -1.830 1.00 . A A . 21 LEU CG 1 1
4 11521 1 1 21 LEU H H -20.665 -4.881 -4.376 1.00 . A A . 21 LEU H 1 1
4 11522 1 1 21 LEU HA H -18.925 -3.283 -2.570 1.00 . A A . 21 LEU HA 1 1
4 11523 1 1 21 LEU HB2 H -19.669 -5.553 -1.873 1.00 . A A . 21 LEU HB2 1 1
4 11524 1 1 21 LEU HB3 H -18.938 -6.232 -3.328 1.00 . A A . 21 LEU HB3 1 1
4 11525 1 1 21 LEU HD11 H -17.220 -3.578 -1.173 1.00 . A A . 21 LEU HD11 1 1
4 11526 1 1 21 LEU HD12 H -18.266 -4.549 -0.097 1.00 . A A . 21 LEU HD12 1 1
4 11527 1 1 21 LEU HD13 H -16.514 -4.789 -0.111 1.00 . A A . 21 LEU HD13 1 1
4 11528 1 1 21 LEU HD21 H -17.590 -7.769 -1.965 1.00 . A A . 21 LEU HD21 1 1
4 11529 1 1 21 LEU HD22 H -16.518 -7.157 -0.696 1.00 . A A . 21 LEU HD22 1 1
4 11530 1 1 21 LEU HD23 H -18.279 -7.119 -0.461 1.00 . A A . 21 LEU HD23 1 1
4 11531 1 1 21 LEU HG H -16.686 -5.529 -2.525 1.00 . A A . 21 LEU HG 1 1
4 11532 1 1 21 LEU N N -20.307 -4.039 -3.939 1.00 . A A . 21 LEU N 1 1
4 11533 1 1 21 LEU O O -17.641 -4.847 -5.115 1.00 . A A . 21 LEU O 1 1
4 11534 1 1 22 ALA C C -14.958 -2.911 -4.690 1.00 . A A . 22 ALA C 1 1
4 11535 1 1 22 ALA CA C -16.241 -2.527 -5.421 1.00 . A A . 22 ALA CA 1 1
4 11536 1 1 22 ALA CB C -16.183 -1.099 -5.972 1.00 . A A . 22 ALA CB 1 1
4 11537 1 1 22 ALA H H -17.544 -1.971 -3.850 1.00 . A A . 22 ALA H 1 1
4 11538 1 1 22 ALA HA H -16.380 -3.203 -6.253 1.00 . A A . 22 ALA HA 1 1
4 11539 1 1 22 ALA HB1 H -17.149 -0.829 -6.400 1.00 . A A . 22 ALA HB1 1 1
4 11540 1 1 22 ALA HB2 H -15.913 -0.402 -5.178 1.00 . A A . 22 ALA HB2 1 1
4 11541 1 1 22 ALA HB3 H -15.440 -1.038 -6.772 1.00 . A A . 22 ALA HB3 1 1
4 11542 1 1 22 ALA N N -17.365 -2.708 -4.519 1.00 . A A . 22 ALA N 1 1
4 11543 1 1 22 ALA O O -14.854 -2.740 -3.473 1.00 . A A . 22 ALA O 1 1
4 11544 1 1 23 ASP C C -11.581 -3.487 -5.858 1.00 . A A . 23 ASP C 1 1
4 11545 1 1 23 ASP CA C -12.714 -3.930 -4.937 1.00 . A A . 23 ASP CA 1 1
4 11546 1 1 23 ASP CB C -12.760 -5.458 -4.862 1.00 . A A . 23 ASP CB 1 1
4 11547 1 1 23 ASP CG C -11.354 -6.028 -4.595 1.00 . A A . 23 ASP CG 1 1
4 11548 1 1 23 ASP H H -14.116 -3.455 -6.445 1.00 . A A . 23 ASP H 1 1
4 11549 1 1 23 ASP HA H -12.534 -3.541 -3.938 1.00 . A A . 23 ASP HA 1 1
4 11550 1 1 23 ASP HB2 H -13.447 -5.762 -4.071 1.00 . A A . 23 ASP HB2 1 1
4 11551 1 1 23 ASP HB3 H -13.150 -5.848 -5.801 1.00 . A A . 23 ASP HB3 1 1
4 11552 1 1 23 ASP N N -13.977 -3.402 -5.439 1.00 . A A . 23 ASP N 1 1
4 11553 1 1 23 ASP O O -11.793 -3.252 -7.046 1.00 . A A . 23 ASP O 1 1
4 11554 1 1 23 ASP OD1 O -10.884 -5.936 -3.441 1.00 . A A . 23 ASP OD1 1 1
4 11555 1 1 23 ASP OD2 O -10.722 -6.535 -5.549 1.00 . A A . 23 ASP OD2 1 1
4 11556 1 1 24 PHE C C -8.063 -3.669 -5.705 1.00 . A A . 24 PHE C 1 1
4 11557 1 1 24 PHE CA C -9.241 -2.733 -5.952 1.00 . A A . 24 PHE CA 1 1
4 11558 1 1 24 PHE CB C -9.042 -1.333 -5.355 1.00 . A A . 24 PHE CB 1 1
4 11559 1 1 24 PHE CD1 C -11.421 -0.438 -5.062 1.00 . A A . 24 PHE CD1 1 1
4 11560 1 1 24 PHE CD2 C -9.953 0.636 -6.663 1.00 . A A . 24 PHE CD2 1 1
4 11561 1 1 24 PHE CE1 C -12.478 0.394 -5.466 1.00 . A A . 24 PHE CE1 1 1
4 11562 1 1 24 PHE CE2 C -10.998 1.501 -7.037 1.00 . A A . 24 PHE CE2 1 1
4 11563 1 1 24 PHE CG C -10.159 -0.347 -5.681 1.00 . A A . 24 PHE CG 1 1
4 11564 1 1 24 PHE CZ C -12.266 1.372 -6.451 1.00 . A A . 24 PHE CZ 1 1
4 11565 1 1 24 PHE H H -10.275 -3.565 -4.323 1.00 . A A . 24 PHE H 1 1
4 11566 1 1 24 PHE HA H -9.416 -2.634 -7.024 1.00 . A A . 24 PHE HA 1 1
4 11567 1 1 24 PHE HB2 H -8.966 -1.436 -4.277 1.00 . A A . 24 PHE HB2 1 1
4 11568 1 1 24 PHE HB3 H -8.092 -0.936 -5.708 1.00 . A A . 24 PHE HB3 1 1
4 11569 1 1 24 PHE HD1 H -11.605 -1.182 -4.304 1.00 . A A . 24 PHE HD1 1 1
4 11570 1 1 24 PHE HD2 H -8.991 0.703 -7.146 1.00 . A A . 24 PHE HD2 1 1
4 11571 1 1 24 PHE HE1 H -13.456 0.275 -5.023 1.00 . A A . 24 PHE HE1 1 1
4 11572 1 1 24 PHE HE2 H -10.846 2.241 -7.807 1.00 . A A . 24 PHE HE2 1 1
4 11573 1 1 24 PHE HZ H -13.078 2.014 -6.763 1.00 . A A . 24 PHE HZ 1 1
4 11574 1 1 24 PHE N N -10.384 -3.338 -5.307 1.00 . A A . 24 PHE N 1 1
4 11575 1 1 24 PHE O O -7.636 -3.836 -4.554 1.00 . A A . 24 PHE O 1 1
4 11576 1 1 25 TRP C C -5.513 -4.959 -7.852 1.00 . A A . 25 TRP C 1 1
4 11577 1 1 25 TRP CA C -6.554 -5.331 -6.787 1.00 . A A . 25 TRP CA 1 1
4 11578 1 1 25 TRP CB C -7.197 -6.691 -7.123 1.00 . A A . 25 TRP CB 1 1
4 11579 1 1 25 TRP CD1 C -8.229 -6.325 -9.403 1.00 . A A . 25 TRP CD1 1 1
4 11580 1 1 25 TRP CD2 C -6.536 -7.785 -9.472 1.00 . A A . 25 TRP CD2 1 1
4 11581 1 1 25 TRP CE2 C -6.935 -7.547 -10.824 1.00 . A A . 25 TRP CE2 1 1
4 11582 1 1 25 TRP CE3 C -5.475 -8.695 -9.267 1.00 . A A . 25 TRP CE3 1 1
4 11583 1 1 25 TRP CG C -7.358 -6.958 -8.591 1.00 . A A . 25 TRP CG 1 1
4 11584 1 1 25 TRP CH2 C -5.203 -9.025 -11.668 1.00 . A A . 25 TRP CH2 1 1
4 11585 1 1 25 TRP CZ2 C -6.270 -8.143 -11.908 1.00 . A A . 25 TRP CZ2 1 1
4 11586 1 1 25 TRP CZ3 C -4.816 -9.308 -10.348 1.00 . A A . 25 TRP CZ3 1 1
4 11587 1 1 25 TRP H H -7.911 -4.010 -7.701 1.00 . A A . 25 TRP H 1 1
4 11588 1 1 25 TRP HA H -6.107 -5.411 -5.802 1.00 . A A . 25 TRP HA 1 1
4 11589 1 1 25 TRP HB2 H -6.564 -7.476 -6.712 1.00 . A A . 25 TRP HB2 1 1
4 11590 1 1 25 TRP HB3 H -8.163 -6.772 -6.627 1.00 . A A . 25 TRP HB3 1 1
4 11591 1 1 25 TRP HD1 H -8.953 -5.592 -9.075 1.00 . A A . 25 TRP HD1 1 1
4 11592 1 1 25 TRP HE1 H -8.541 -6.277 -11.474 1.00 . A A . 25 TRP HE1 1 1
4 11593 1 1 25 TRP HE3 H -5.167 -8.932 -8.262 1.00 . A A . 25 TRP HE3 1 1
4 11594 1 1 25 TRP HH2 H -4.684 -9.487 -12.498 1.00 . A A . 25 TRP HH2 1 1
4 11595 1 1 25 TRP HZ2 H -6.552 -7.915 -12.924 1.00 . A A . 25 TRP HZ2 1 1
4 11596 1 1 25 TRP HZ3 H -4.002 -9.998 -10.162 1.00 . A A . 25 TRP HZ3 1 1
4 11597 1 1 25 TRP N N -7.569 -4.282 -6.783 1.00 . A A . 25 TRP N 1 1
4 11598 1 1 25 TRP NE1 N -8.010 -6.685 -10.713 1.00 . A A . 25 TRP NE1 1 1
4 11599 1 1 25 TRP O O -5.862 -4.287 -8.827 1.00 . A A . 25 TRP O 1 1
4 11600 1 1 26 ALA C C -2.010 -6.113 -8.453 1.00 . A A . 26 ALA C 1 1
4 11601 1 1 26 ALA CA C -3.256 -5.284 -8.779 1.00 . A A . 26 ALA CA 1 1
4 11602 1 1 26 ALA CB C -2.841 -3.818 -8.929 1.00 . A A . 26 ALA CB 1 1
4 11603 1 1 26 ALA H H -3.990 -5.916 -6.891 1.00 . A A . 26 ALA H 1 1
4 11604 1 1 26 ALA HA H -3.695 -5.631 -9.713 1.00 . A A . 26 ALA HA 1 1
4 11605 1 1 26 ALA HB1 H -1.914 -3.715 -9.488 1.00 . A A . 26 ALA HB1 1 1
4 11606 1 1 26 ALA HB2 H -3.610 -3.268 -9.466 1.00 . A A . 26 ALA HB2 1 1
4 11607 1 1 26 ALA HB3 H -2.710 -3.407 -7.933 1.00 . A A . 26 ALA HB3 1 1
4 11608 1 1 26 ALA N N -4.260 -5.401 -7.719 1.00 . A A . 26 ALA N 1 1
4 11609 1 1 26 ALA O O -1.802 -6.463 -7.287 1.00 . A A . 26 ALA O 1 1
4 11610 1 1 27 PRO C C 1.054 -6.565 -8.137 1.00 . A A . 27 PRO C 1 1
4 11611 1 1 27 PRO CA C 0.128 -7.085 -9.254 1.00 . A A . 27 PRO CA 1 1
4 11612 1 1 27 PRO CB C 0.829 -7.036 -10.618 1.00 . A A . 27 PRO CB 1 1
4 11613 1 1 27 PRO CD C -1.328 -6.056 -10.854 1.00 . A A . 27 PRO CD 1 1
4 11614 1 1 27 PRO CG C -0.323 -6.908 -11.613 1.00 . A A . 27 PRO CG 1 1
4 11615 1 1 27 PRO HA H -0.128 -8.122 -9.036 1.00 . A A . 27 PRO HA 1 1
4 11616 1 1 27 PRO HB2 H 1.458 -6.145 -10.682 1.00 . A A . 27 PRO HB2 1 1
4 11617 1 1 27 PRO HB3 H 1.422 -7.932 -10.800 1.00 . A A . 27 PRO HB3 1 1
4 11618 1 1 27 PRO HD2 H -1.112 -5.004 -11.040 1.00 . A A . 27 PRO HD2 1 1
4 11619 1 1 27 PRO HD3 H -2.335 -6.302 -11.190 1.00 . A A . 27 PRO HD3 1 1
4 11620 1 1 27 PRO HG2 H -0.014 -6.418 -12.536 1.00 . A A . 27 PRO HG2 1 1
4 11621 1 1 27 PRO HG3 H -0.769 -7.884 -11.813 1.00 . A A . 27 PRO HG3 1 1
4 11622 1 1 27 PRO N N -1.130 -6.364 -9.440 1.00 . A A . 27 PRO N 1 1
4 11623 1 1 27 PRO O O 1.929 -7.318 -7.706 1.00 . A A . 27 PRO O 1 1
4 11624 1 1 28 TRP C C 1.711 -5.514 -5.284 1.00 . A A . 28 TRP C 1 1
4 11625 1 1 28 TRP CA C 1.705 -4.726 -6.597 1.00 . A A . 28 TRP CA 1 1
4 11626 1 1 28 TRP CB C 1.275 -3.276 -6.339 1.00 . A A . 28 TRP CB 1 1
4 11627 1 1 28 TRP CD1 C -0.180 -2.023 -7.962 1.00 . A A . 28 TRP CD1 1 1
4 11628 1 1 28 TRP CD2 C 1.972 -1.895 -8.537 1.00 . A A . 28 TRP CD2 1 1
4 11629 1 1 28 TRP CE2 C 1.229 -1.177 -9.527 1.00 . A A . 28 TRP CE2 1 1
4 11630 1 1 28 TRP CE3 C 3.375 -1.937 -8.695 1.00 . A A . 28 TRP CE3 1 1
4 11631 1 1 28 TRP CG C 1.034 -2.435 -7.558 1.00 . A A . 28 TRP CG 1 1
4 11632 1 1 28 TRP CH2 C 3.245 -0.611 -10.744 1.00 . A A . 28 TRP CH2 1 1
4 11633 1 1 28 TRP CZ2 C 1.847 -0.550 -10.617 1.00 . A A . 28 TRP CZ2 1 1
4 11634 1 1 28 TRP CZ3 C 4.005 -1.302 -9.783 1.00 . A A . 28 TRP CZ3 1 1
4 11635 1 1 28 TRP H H 0.161 -4.739 -8.045 1.00 . A A . 28 TRP H 1 1
4 11636 1 1 28 TRP HA H 2.735 -4.681 -6.926 1.00 . A A . 28 TRP HA 1 1
4 11637 1 1 28 TRP HB2 H 0.359 -3.292 -5.749 1.00 . A A . 28 TRP HB2 1 1
4 11638 1 1 28 TRP HB3 H 2.040 -2.788 -5.735 1.00 . A A . 28 TRP HB3 1 1
4 11639 1 1 28 TRP HD1 H -1.087 -2.251 -7.435 1.00 . A A . 28 TRP HD1 1 1
4 11640 1 1 28 TRP HE1 H -0.899 -0.888 -9.594 1.00 . A A . 28 TRP HE1 1 1
4 11641 1 1 28 TRP HE3 H 3.972 -2.467 -7.966 1.00 . A A . 28 TRP HE3 1 1
4 11642 1 1 28 TRP HH2 H 3.736 -0.129 -11.580 1.00 . A A . 28 TRP HH2 1 1
4 11643 1 1 28 TRP HZ2 H 1.253 -0.029 -11.354 1.00 . A A . 28 TRP HZ2 1 1
4 11644 1 1 28 TRP HZ3 H 5.082 -1.348 -9.882 1.00 . A A . 28 TRP HZ3 1 1
4 11645 1 1 28 TRP N N 0.882 -5.326 -7.651 1.00 . A A . 28 TRP N 1 1
4 11646 1 1 28 TRP NE1 N -0.085 -1.290 -9.124 1.00 . A A . 28 TRP NE1 1 1
4 11647 1 1 28 TRP O O 2.623 -5.299 -4.485 1.00 . A A . 28 TRP O 1 1
4 11648 1 1 29 CYS C C 0.088 -8.448 -3.763 1.00 . A A . 29 CYS C 1 1
4 11649 1 1 29 CYS CA C 0.575 -7.004 -3.718 1.00 . A A . 29 CYS CA 1 1
4 11650 1 1 29 CYS CB C -0.392 -6.146 -2.895 1.00 . A A . 29 CYS CB 1 1
4 11651 1 1 29 CYS H H 0.027 -6.590 -5.733 1.00 . A A . 29 CYS H 1 1
4 11652 1 1 29 CYS HA H 1.547 -7.010 -3.224 1.00 . A A . 29 CYS HA 1 1
4 11653 1 1 29 CYS HB2 H -0.661 -5.251 -3.456 1.00 . A A . 29 CYS HB2 1 1
4 11654 1 1 29 CYS HB3 H -1.318 -6.693 -2.716 1.00 . A A . 29 CYS HB3 1 1
4 11655 1 1 29 CYS N N 0.732 -6.395 -5.032 1.00 . A A . 29 CYS N 1 1
4 11656 1 1 29 CYS O O -0.484 -8.896 -4.758 1.00 . A A . 29 CYS O 1 1
4 11657 1 1 29 CYS SG S 0.312 -5.626 -1.316 1.00 . A A . 29 CYS SG 1 1
4 11658 1 1 30 GLY C C -1.692 -10.562 -2.136 1.00 . A A . 30 GLY C 1 1
4 11659 1 1 30 GLY CA C -0.189 -10.509 -2.415 1.00 . A A . 30 GLY CA 1 1
4 11660 1 1 30 GLY H H 0.795 -8.716 -1.888 1.00 . A A . 30 GLY H 1 1
4 11661 1 1 30 GLY HA2 H 0.035 -11.128 -3.285 1.00 . A A . 30 GLY HA2 1 1
4 11662 1 1 30 GLY HA3 H 0.337 -10.924 -1.555 1.00 . A A . 30 GLY HA3 1 1
4 11663 1 1 30 GLY N N 0.294 -9.154 -2.649 1.00 . A A . 30 GLY N 1 1
4 11664 1 1 30 GLY O O -2.364 -11.379 -2.765 1.00 . A A . 30 GLY O 1 1
4 11665 1 1 31 PRO C C -4.556 -9.522 -2.315 1.00 . A A . 31 PRO C 1 1
4 11666 1 1 31 PRO CA C -3.715 -9.631 -1.048 1.00 . A A . 31 PRO CA 1 1
4 11667 1 1 31 PRO CB C -3.954 -8.437 -0.128 1.00 . A A . 31 PRO CB 1 1
4 11668 1 1 31 PRO CD C -1.602 -8.845 -0.294 1.00 . A A . 31 PRO CD 1 1
4 11669 1 1 31 PRO CG C -2.676 -8.416 0.708 1.00 . A A . 31 PRO CG 1 1
4 11670 1 1 31 PRO HA H -4.011 -10.537 -0.520 1.00 . A A . 31 PRO HA 1 1
4 11671 1 1 31 PRO HB2 H -4.022 -7.524 -0.724 1.00 . A A . 31 PRO HB2 1 1
4 11672 1 1 31 PRO HB3 H -4.853 -8.573 0.478 1.00 . A A . 31 PRO HB3 1 1
4 11673 1 1 31 PRO HD2 H -1.211 -7.961 -0.791 1.00 . A A . 31 PRO HD2 1 1
4 11674 1 1 31 PRO HD3 H -0.800 -9.377 0.218 1.00 . A A . 31 PRO HD3 1 1
4 11675 1 1 31 PRO HG2 H -2.475 -7.426 1.118 1.00 . A A . 31 PRO HG2 1 1
4 11676 1 1 31 PRO HG3 H -2.750 -9.155 1.507 1.00 . A A . 31 PRO HG3 1 1
4 11677 1 1 31 PRO N N -2.272 -9.698 -1.270 1.00 . A A . 31 PRO N 1 1
4 11678 1 1 31 PRO O O -5.670 -10.032 -2.330 1.00 . A A . 31 PRO O 1 1
4 11679 1 1 32 SER C C -5.050 -10.317 -5.253 1.00 . A A . 32 SER C 1 1
4 11680 1 1 32 SER CA C -4.707 -8.932 -4.701 1.00 . A A . 32 SER CA 1 1
4 11681 1 1 32 SER CB C -3.786 -8.202 -5.678 1.00 . A A . 32 SER CB 1 1
4 11682 1 1 32 SER H H -3.139 -8.500 -3.365 1.00 . A A . 32 SER H 1 1
4 11683 1 1 32 SER HA H -5.658 -8.414 -4.588 1.00 . A A . 32 SER HA 1 1
4 11684 1 1 32 SER HB2 H -2.986 -8.875 -5.989 1.00 . A A . 32 SER HB2 1 1
4 11685 1 1 32 SER HB3 H -4.345 -7.901 -6.559 1.00 . A A . 32 SER HB3 1 1
4 11686 1 1 32 SER HG H -2.479 -6.778 -5.679 1.00 . A A . 32 SER HG 1 1
4 11687 1 1 32 SER N N -4.036 -8.963 -3.406 1.00 . A A . 32 SER N 1 1
4 11688 1 1 32 SER O O -5.919 -10.425 -6.115 1.00 . A A . 32 SER O 1 1
4 11689 1 1 32 SER OG O -3.196 -7.063 -5.078 1.00 . A A . 32 SER OG 1 1
4 11690 1 1 33 LYS C C -5.265 -13.550 -3.920 1.00 . A A . 33 LYS C 1 1
4 11691 1 1 33 LYS CA C -4.676 -12.762 -5.100 1.00 . A A . 33 LYS CA 1 1
4 11692 1 1 33 LYS CB C -3.438 -13.473 -5.673 1.00 . A A . 33 LYS CB 1 1
4 11693 1 1 33 LYS CD C -1.593 -11.819 -6.273 1.00 . A A . 33 LYS CD 1 1
4 11694 1 1 33 LYS CE C -0.771 -11.221 -7.424 1.00 . A A . 33 LYS CE 1 1
4 11695 1 1 33 LYS CG C -2.694 -12.745 -6.807 1.00 . A A . 33 LYS CG 1 1
4 11696 1 1 33 LYS H H -3.688 -11.179 -4.045 1.00 . A A . 33 LYS H 1 1
4 11697 1 1 33 LYS HA H -5.414 -12.758 -5.898 1.00 . A A . 33 LYS HA 1 1
4 11698 1 1 33 LYS HB2 H -2.745 -13.707 -4.864 1.00 . A A . 33 LYS HB2 1 1
4 11699 1 1 33 LYS HB3 H -3.798 -14.418 -6.085 1.00 . A A . 33 LYS HB3 1 1
4 11700 1 1 33 LYS HD2 H -2.046 -11.018 -5.693 1.00 . A A . 33 LYS HD2 1 1
4 11701 1 1 33 LYS HD3 H -0.937 -12.397 -5.621 1.00 . A A . 33 LYS HD3 1 1
4 11702 1 1 33 LYS HE2 H -0.430 -12.031 -8.073 1.00 . A A . 33 LYS HE2 1 1
4 11703 1 1 33 LYS HE3 H -1.415 -10.563 -8.013 1.00 . A A . 33 LYS HE3 1 1
4 11704 1 1 33 LYS HG2 H -2.224 -13.500 -7.439 1.00 . A A . 33 LYS HG2 1 1
4 11705 1 1 33 LYS HG3 H -3.401 -12.181 -7.417 1.00 . A A . 33 LYS HG3 1 1
4 11706 1 1 33 LYS HZ1 H 0.112 -9.741 -6.271 1.00 . A A . 33 LYS HZ1 1 1
4 11707 1 1 33 LYS HZ2 H 1.046 -11.077 -6.438 1.00 . A A . 33 LYS HZ2 1 1
4 11708 1 1 33 LYS HZ3 H 0.914 -10.034 -7.681 1.00 . A A . 33 LYS HZ3 1 1
4 11709 1 1 33 LYS N N -4.407 -11.369 -4.740 1.00 . A A . 33 LYS N 1 1
4 11710 1 1 33 LYS NZ N 0.404 -10.465 -6.923 1.00 . A A . 33 LYS NZ 1 1
4 11711 1 1 33 LYS O O -5.356 -14.773 -3.998 1.00 . A A . 33 LYS O 1 1
4 11712 1 1 34 MET C C -7.697 -12.890 -1.460 1.00 . A A . 34 MET C 1 1
4 11713 1 1 34 MET CA C -6.313 -13.502 -1.674 1.00 . A A . 34 MET CA 1 1
4 11714 1 1 34 MET CB C -5.442 -13.360 -0.416 1.00 . A A . 34 MET CB 1 1
4 11715 1 1 34 MET CE C -2.779 -12.408 1.351 1.00 . A A . 34 MET CE 1 1
4 11716 1 1 34 MET CG C -4.054 -13.994 -0.584 1.00 . A A . 34 MET CG 1 1
4 11717 1 1 34 MET H H -5.578 -11.871 -2.829 1.00 . A A . 34 MET H 1 1
4 11718 1 1 34 MET HA H -6.451 -14.568 -1.859 1.00 . A A . 34 MET HA 1 1
4 11719 1 1 34 MET HB2 H -5.334 -12.307 -0.160 1.00 . A A . 34 MET HB2 1 1
4 11720 1 1 34 MET HB3 H -5.951 -13.861 0.410 1.00 . A A . 34 MET HB3 1 1
4 11721 1 1 34 MET HE1 H -3.723 -11.896 1.538 1.00 . A A . 34 MET HE1 1 1
4 11722 1 1 34 MET HE2 H -2.161 -12.346 2.246 1.00 . A A . 34 MET HE2 1 1
4 11723 1 1 34 MET HE3 H -2.256 -11.927 0.525 1.00 . A A . 34 MET HE3 1 1
4 11724 1 1 34 MET HG2 H -4.186 -14.997 -0.994 1.00 . A A . 34 MET HG2 1 1
4 11725 1 1 34 MET HG3 H -3.479 -13.412 -1.305 1.00 . A A . 34 MET HG3 1 1
4 11726 1 1 34 MET N N -5.677 -12.877 -2.838 1.00 . A A . 34 MET N 1 1
4 11727 1 1 34 MET O O -8.666 -13.626 -1.294 1.00 . A A . 34 MET O 1 1
4 11728 1 1 34 MET SD S -3.086 -14.150 0.946 1.00 . A A . 34 MET SD 1 1
4 11729 1 1 35 ILE C C -9.907 -11.347 -2.825 1.00 . A A . 35 ILE C 1 1
4 11730 1 1 35 ILE CA C -9.118 -10.884 -1.592 1.00 . A A . 35 ILE CA 1 1
4 11731 1 1 35 ILE CB C -8.915 -9.346 -1.526 1.00 . A A . 35 ILE CB 1 1
4 11732 1 1 35 ILE CD1 C -9.672 -8.747 0.807 1.00 . A A . 35 ILE CD1 1 1
4 11733 1 1 35 ILE CG1 C -10.021 -8.672 -0.684 1.00 . A A . 35 ILE CG1 1 1
4 11734 1 1 35 ILE CG2 C -8.797 -8.665 -2.899 1.00 . A A . 35 ILE CG2 1 1
4 11735 1 1 35 ILE H H -7.008 -10.985 -1.682 1.00 . A A . 35 ILE H 1 1
4 11736 1 1 35 ILE HA H -9.655 -11.196 -0.699 1.00 . A A . 35 ILE HA 1 1
4 11737 1 1 35 ILE HB H -7.966 -9.150 -1.022 1.00 . A A . 35 ILE HB 1 1
4 11738 1 1 35 ILE HD11 H -8.687 -8.305 0.973 1.00 . A A . 35 ILE HD11 1 1
4 11739 1 1 35 ILE HD12 H -10.412 -8.195 1.386 1.00 . A A . 35 ILE HD12 1 1
4 11740 1 1 35 ILE HD13 H -9.659 -9.785 1.137 1.00 . A A . 35 ILE HD13 1 1
4 11741 1 1 35 ILE HG12 H -10.111 -7.617 -0.950 1.00 . A A . 35 ILE HG12 1 1
4 11742 1 1 35 ILE HG13 H -10.987 -9.152 -0.863 1.00 . A A . 35 ILE HG13 1 1
4 11743 1 1 35 ILE HG21 H -9.721 -8.776 -3.473 1.00 . A A . 35 ILE HG21 1 1
4 11744 1 1 35 ILE HG22 H -8.601 -7.602 -2.751 1.00 . A A . 35 ILE HG22 1 1
4 11745 1 1 35 ILE HG23 H -7.966 -9.092 -3.460 1.00 . A A . 35 ILE HG23 1 1
4 11746 1 1 35 ILE N N -7.829 -11.563 -1.563 1.00 . A A . 35 ILE N 1 1
4 11747 1 1 35 ILE O O -11.121 -11.509 -2.751 1.00 . A A . 35 ILE O 1 1
4 11748 1 1 36 ALA C C -10.644 -13.311 -5.034 1.00 . A A . 36 ALA C 1 1
4 11749 1 1 36 ALA CA C -9.831 -12.013 -5.199 1.00 . A A . 36 ALA CA 1 1
4 11750 1 1 36 ALA CB C -8.768 -12.094 -6.307 1.00 . A A . 36 ALA CB 1 1
4 11751 1 1 36 ALA H H -8.226 -11.411 -3.950 1.00 . A A . 36 ALA H 1 1
4 11752 1 1 36 ALA HA H -10.529 -11.223 -5.470 1.00 . A A . 36 ALA HA 1 1
4 11753 1 1 36 ALA HB1 H -8.415 -11.091 -6.538 1.00 . A A . 36 ALA HB1 1 1
4 11754 1 1 36 ALA HB2 H -7.906 -12.692 -6.005 1.00 . A A . 36 ALA HB2 1 1
4 11755 1 1 36 ALA HB3 H -9.208 -12.536 -7.202 1.00 . A A . 36 ALA HB3 1 1
4 11756 1 1 36 ALA N N -9.218 -11.592 -3.949 1.00 . A A . 36 ALA N 1 1
4 11757 1 1 36 ALA O O -11.853 -13.276 -5.268 1.00 . A A . 36 ALA O 1 1
4 11758 1 1 37 PRO C C -11.892 -15.422 -3.248 1.00 . A A . 37 PRO C 1 1
4 11759 1 1 37 PRO CA C -10.816 -15.650 -4.311 1.00 . A A . 37 PRO CA 1 1
4 11760 1 1 37 PRO CB C -9.811 -16.721 -3.875 1.00 . A A . 37 PRO CB 1 1
4 11761 1 1 37 PRO CD C -8.633 -14.676 -4.431 1.00 . A A . 37 PRO CD 1 1
4 11762 1 1 37 PRO CG C -8.493 -15.980 -3.653 1.00 . A A . 37 PRO CG 1 1
4 11763 1 1 37 PRO HA H -11.302 -15.975 -5.231 1.00 . A A . 37 PRO HA 1 1
4 11764 1 1 37 PRO HB2 H -10.129 -17.212 -2.951 1.00 . A A . 37 PRO HB2 1 1
4 11765 1 1 37 PRO HB3 H -9.693 -17.454 -4.673 1.00 . A A . 37 PRO HB3 1 1
4 11766 1 1 37 PRO HD2 H -8.136 -13.850 -3.921 1.00 . A A . 37 PRO HD2 1 1
4 11767 1 1 37 PRO HD3 H -8.194 -14.796 -5.422 1.00 . A A . 37 PRO HD3 1 1
4 11768 1 1 37 PRO HG2 H -8.378 -15.769 -2.592 1.00 . A A . 37 PRO HG2 1 1
4 11769 1 1 37 PRO HG3 H -7.642 -16.560 -4.012 1.00 . A A . 37 PRO HG3 1 1
4 11770 1 1 37 PRO N N -10.056 -14.435 -4.577 1.00 . A A . 37 PRO N 1 1
4 11771 1 1 37 PRO O O -13.007 -15.907 -3.402 1.00 . A A . 37 PRO O 1 1
4 11772 1 1 38 VAL C C -13.784 -13.636 -1.702 1.00 . A A . 38 VAL C 1 1
4 11773 1 1 38 VAL CA C -12.518 -14.305 -1.139 1.00 . A A . 38 VAL CA 1 1
4 11774 1 1 38 VAL CB C -11.723 -13.483 -0.101 1.00 . A A . 38 VAL CB 1 1
4 11775 1 1 38 VAL CG1 C -12.534 -12.461 0.688 1.00 . A A . 38 VAL CG1 1 1
4 11776 1 1 38 VAL CG2 C -10.979 -14.445 0.837 1.00 . A A . 38 VAL CG2 1 1
4 11777 1 1 38 VAL H H -10.658 -14.253 -2.138 1.00 . A A . 38 VAL H 1 1
4 11778 1 1 38 VAL HA H -12.848 -15.222 -0.658 1.00 . A A . 38 VAL HA 1 1
4 11779 1 1 38 VAL HB H -10.974 -12.901 -0.624 1.00 . A A . 38 VAL HB 1 1
4 11780 1 1 38 VAL HG11 H -12.727 -11.609 0.036 1.00 . A A . 38 VAL HG11 1 1
4 11781 1 1 38 VAL HG12 H -13.474 -12.901 1.007 1.00 . A A . 38 VAL HG12 1 1
4 11782 1 1 38 VAL HG13 H -11.968 -12.109 1.552 1.00 . A A . 38 VAL HG13 1 1
4 11783 1 1 38 VAL HG21 H -10.387 -15.150 0.247 1.00 . A A . 38 VAL HG21 1 1
4 11784 1 1 38 VAL HG22 H -10.305 -13.884 1.484 1.00 . A A . 38 VAL HG22 1 1
4 11785 1 1 38 VAL HG23 H -11.688 -15.004 1.446 1.00 . A A . 38 VAL HG23 1 1
4 11786 1 1 38 VAL N N -11.587 -14.649 -2.204 1.00 . A A . 38 VAL N 1 1
4 11787 1 1 38 VAL O O -14.885 -13.919 -1.226 1.00 . A A . 38 VAL O 1 1
4 11788 1 1 39 LEU C C -15.595 -13.207 -4.198 1.00 . A A . 39 LEU C 1 1
4 11789 1 1 39 LEU CA C -14.812 -12.184 -3.388 1.00 . A A . 39 LEU CA 1 1
4 11790 1 1 39 LEU CB C -14.371 -11.048 -4.319 1.00 . A A . 39 LEU CB 1 1
4 11791 1 1 39 LEU CD1 C -12.972 -8.956 -4.391 1.00 . A A . 39 LEU CD1 1 1
4 11792 1 1 39 LEU CD2 C -15.023 -8.958 -2.980 1.00 . A A . 39 LEU CD2 1 1
4 11793 1 1 39 LEU CG C -13.881 -9.821 -3.526 1.00 . A A . 39 LEU CG 1 1
4 11794 1 1 39 LEU H H -12.733 -12.596 -3.091 1.00 . A A . 39 LEU H 1 1
4 11795 1 1 39 LEU HA H -15.467 -11.785 -2.614 1.00 . A A . 39 LEU HA 1 1
4 11796 1 1 39 LEU HB2 H -13.575 -11.414 -4.967 1.00 . A A . 39 LEU HB2 1 1
4 11797 1 1 39 LEU HB3 H -15.210 -10.778 -4.964 1.00 . A A . 39 LEU HB3 1 1
4 11798 1 1 39 LEU HD11 H -12.135 -9.549 -4.756 1.00 . A A . 39 LEU HD11 1 1
4 11799 1 1 39 LEU HD12 H -13.521 -8.537 -5.234 1.00 . A A . 39 LEU HD12 1 1
4 11800 1 1 39 LEU HD13 H -12.575 -8.161 -3.766 1.00 . A A . 39 LEU HD13 1 1
4 11801 1 1 39 LEU HD21 H -15.548 -8.456 -3.784 1.00 . A A . 39 LEU HD21 1 1
4 11802 1 1 39 LEU HD22 H -15.730 -9.577 -2.430 1.00 . A A . 39 LEU HD22 1 1
4 11803 1 1 39 LEU HD23 H -14.621 -8.197 -2.312 1.00 . A A . 39 LEU HD23 1 1
4 11804 1 1 39 LEU HG H -13.293 -10.155 -2.674 1.00 . A A . 39 LEU HG 1 1
4 11805 1 1 39 LEU N N -13.663 -12.808 -2.743 1.00 . A A . 39 LEU N 1 1
4 11806 1 1 39 LEU O O -16.820 -13.193 -4.159 1.00 . A A . 39 LEU O 1 1
4 11807 1 1 40 GLU C C -16.375 -16.067 -4.734 1.00 . A A . 40 GLU C 1 1
4 11808 1 1 40 GLU CA C -15.632 -15.123 -5.688 1.00 . A A . 40 GLU CA 1 1
4 11809 1 1 40 GLU CB C -14.686 -15.878 -6.629 1.00 . A A . 40 GLU CB 1 1
4 11810 1 1 40 GLU CD C -13.133 -15.788 -8.636 1.00 . A A . 40 GLU CD 1 1
4 11811 1 1 40 GLU CG C -14.018 -14.974 -7.675 1.00 . A A . 40 GLU CG 1 1
4 11812 1 1 40 GLU H H -13.918 -14.101 -4.942 1.00 . A A . 40 GLU H 1 1
4 11813 1 1 40 GLU HA H -16.363 -14.619 -6.311 1.00 . A A . 40 GLU HA 1 1
4 11814 1 1 40 GLU HB2 H -13.921 -16.390 -6.047 1.00 . A A . 40 GLU HB2 1 1
4 11815 1 1 40 GLU HB3 H -15.286 -16.612 -7.165 1.00 . A A . 40 GLU HB3 1 1
4 11816 1 1 40 GLU HG2 H -14.794 -14.458 -8.245 1.00 . A A . 40 GLU HG2 1 1
4 11817 1 1 40 GLU HG3 H -13.415 -14.215 -7.177 1.00 . A A . 40 GLU HG3 1 1
4 11818 1 1 40 GLU N N -14.928 -14.103 -4.925 1.00 . A A . 40 GLU N 1 1
4 11819 1 1 40 GLU O O -17.482 -16.510 -5.040 1.00 . A A . 40 GLU O 1 1
4 11820 1 1 40 GLU OE1 O -13.641 -16.272 -9.674 1.00 . A A . 40 GLU OE1 1 1
4 11821 1 1 40 GLU OE2 O -11.919 -15.943 -8.377 1.00 . A A . 40 GLU OE2 1 1
4 11822 1 1 41 GLU C C -17.630 -16.393 -1.883 1.00 . A A . 41 GLU C 1 1
4 11823 1 1 41 GLU CA C -16.434 -17.122 -2.494 1.00 . A A . 41 GLU CA 1 1
4 11824 1 1 41 GLU CB C -15.412 -17.480 -1.404 1.00 . A A . 41 GLU CB 1 1
4 11825 1 1 41 GLU CD C -13.470 -18.979 -0.742 1.00 . A A . 41 GLU CD 1 1
4 11826 1 1 41 GLU CG C -14.429 -18.563 -1.870 1.00 . A A . 41 GLU CG 1 1
4 11827 1 1 41 GLU H H -14.866 -16.012 -3.382 1.00 . A A . 41 GLU H 1 1
4 11828 1 1 41 GLU HA H -16.809 -18.037 -2.924 1.00 . A A . 41 GLU HA 1 1
4 11829 1 1 41 GLU HB2 H -14.866 -16.588 -1.101 1.00 . A A . 41 GLU HB2 1 1
4 11830 1 1 41 GLU HB3 H -15.951 -17.859 -0.534 1.00 . A A . 41 GLU HB3 1 1
4 11831 1 1 41 GLU HG2 H -14.999 -19.434 -2.204 1.00 . A A . 41 GLU HG2 1 1
4 11832 1 1 41 GLU HG3 H -13.857 -18.203 -2.728 1.00 . A A . 41 GLU HG3 1 1
4 11833 1 1 41 GLU N N -15.806 -16.348 -3.557 1.00 . A A . 41 GLU N 1 1
4 11834 1 1 41 GLU O O -18.563 -17.038 -1.405 1.00 . A A . 41 GLU O 1 1
4 11835 1 1 41 GLU OE1 O -12.413 -18.335 -0.557 1.00 . A A . 41 GLU OE1 1 1
4 11836 1 1 41 GLU OE2 O -13.754 -19.978 -0.041 1.00 . A A . 41 GLU OE2 1 1
4 11837 1 1 42 LEU C C -19.854 -14.254 -2.456 1.00 . A A . 42 LEU C 1 1
4 11838 1 1 42 LEU CA C -18.733 -14.255 -1.431 1.00 . A A . 42 LEU CA 1 1
4 11839 1 1 42 LEU CB C -18.209 -12.822 -1.193 1.00 . A A . 42 LEU CB 1 1
4 11840 1 1 42 LEU CD1 C -19.646 -12.253 0.746 1.00 . A A . 42 LEU CD1 1 1
4 11841 1 1 42 LEU CD2 C -18.709 -10.421 -0.598 1.00 . A A . 42 LEU CD2 1 1
4 11842 1 1 42 LEU CG C -19.264 -11.845 -0.666 1.00 . A A . 42 LEU CG 1 1
4 11843 1 1 42 LEU H H -16.818 -14.584 -2.289 1.00 . A A . 42 LEU H 1 1
4 11844 1 1 42 LEU HA H -19.148 -14.706 -0.525 1.00 . A A . 42 LEU HA 1 1
4 11845 1 1 42 LEU HB2 H -17.367 -12.857 -0.499 1.00 . A A . 42 LEU HB2 1 1
4 11846 1 1 42 LEU HB3 H -17.838 -12.414 -2.129 1.00 . A A . 42 LEU HB3 1 1
4 11847 1 1 42 LEU HD11 H -18.743 -12.371 1.344 1.00 . A A . 42 LEU HD11 1 1
4 11848 1 1 42 LEU HD12 H -20.262 -11.466 1.172 1.00 . A A . 42 LEU HD12 1 1
4 11849 1 1 42 LEU HD13 H -20.207 -13.187 0.743 1.00 . A A . 42 LEU HD13 1 1
4 11850 1 1 42 LEU HD21 H -17.908 -10.369 0.137 1.00 . A A . 42 LEU HD21 1 1
4 11851 1 1 42 LEU HD22 H -18.333 -10.117 -1.574 1.00 . A A . 42 LEU HD22 1 1
4 11852 1 1 42 LEU HD23 H -19.499 -9.734 -0.298 1.00 . A A . 42 LEU HD23 1 1
4 11853 1 1 42 LEU HG H -20.145 -11.846 -1.307 1.00 . A A . 42 LEU HG 1 1
4 11854 1 1 42 LEU N N -17.622 -15.063 -1.901 1.00 . A A . 42 LEU N 1 1
4 11855 1 1 42 LEU O O -21.012 -14.451 -2.094 1.00 . A A . 42 LEU O 1 1
4 11856 1 1 43 ASP C C -21.267 -15.206 -5.021 1.00 . A A . 43 ASP C 1 1
4 11857 1 1 43 ASP CA C -20.563 -13.888 -4.749 1.00 . A A . 43 ASP CA 1 1
4 11858 1 1 43 ASP CB C -19.962 -13.355 -6.050 1.00 . A A . 43 ASP CB 1 1
4 11859 1 1 43 ASP CG C -20.974 -13.402 -7.205 1.00 . A A . 43 ASP CG 1 1
4 11860 1 1 43 ASP H H -18.562 -13.951 -3.997 1.00 . A A . 43 ASP H 1 1
4 11861 1 1 43 ASP HA H -21.303 -13.199 -4.348 1.00 . A A . 43 ASP HA 1 1
4 11862 1 1 43 ASP HB2 H -19.622 -12.332 -5.907 1.00 . A A . 43 ASP HB2 1 1
4 11863 1 1 43 ASP HB3 H -19.090 -13.964 -6.302 1.00 . A A . 43 ASP HB3 1 1
4 11864 1 1 43 ASP N N -19.537 -14.052 -3.731 1.00 . A A . 43 ASP N 1 1
4 11865 1 1 43 ASP O O -22.484 -15.234 -5.189 1.00 . A A . 43 ASP O 1 1
4 11866 1 1 43 ASP OD1 O -21.871 -12.531 -7.258 1.00 . A A . 43 ASP OD1 1 1
4 11867 1 1 43 ASP OD2 O -20.853 -14.299 -8.068 1.00 . A A . 43 ASP OD2 1 1
4 11868 1 1 44 GLN C C -22.046 -17.990 -3.958 1.00 . A A . 44 GLN C 1 1
4 11869 1 1 44 GLN CA C -21.144 -17.620 -5.144 1.00 . A A . 44 GLN CA 1 1
4 11870 1 1 44 GLN CB C -20.077 -18.673 -5.463 1.00 . A A . 44 GLN CB 1 1
4 11871 1 1 44 GLN CD C -18.075 -19.997 -4.678 1.00 . A A . 44 GLN CD 1 1
4 11872 1 1 44 GLN CG C -19.276 -19.157 -4.247 1.00 . A A . 44 GLN CG 1 1
4 11873 1 1 44 GLN H H -19.530 -16.247 -4.849 1.00 . A A . 44 GLN H 1 1
4 11874 1 1 44 GLN HA H -21.784 -17.536 -6.020 1.00 . A A . 44 GLN HA 1 1
4 11875 1 1 44 GLN HB2 H -20.564 -19.534 -5.921 1.00 . A A . 44 GLN HB2 1 1
4 11876 1 1 44 GLN HB3 H -19.398 -18.236 -6.198 1.00 . A A . 44 GLN HB3 1 1
4 11877 1 1 44 GLN HE21 H -17.113 -18.351 -5.347 1.00 . A A . 44 GLN HE21 1 1
4 11878 1 1 44 GLN HE22 H -16.240 -19.868 -5.546 1.00 . A A . 44 GLN HE22 1 1
4 11879 1 1 44 GLN HG2 H -18.929 -18.294 -3.685 1.00 . A A . 44 GLN HG2 1 1
4 11880 1 1 44 GLN HG3 H -19.920 -19.749 -3.596 1.00 . A A . 44 GLN HG3 1 1
4 11881 1 1 44 GLN N N -20.532 -16.315 -4.979 1.00 . A A . 44 GLN N 1 1
4 11882 1 1 44 GLN NE2 N -17.054 -19.361 -5.231 1.00 . A A . 44 GLN NE2 1 1
4 11883 1 1 44 GLN O O -22.770 -18.983 -4.049 1.00 . A A . 44 GLN O 1 1
4 11884 1 1 44 GLN OE1 O -18.054 -21.216 -4.530 1.00 . A A . 44 GLN OE1 1 1
4 11885 1 1 45 GLU C C -24.018 -16.472 -1.651 1.00 . A A . 45 GLU C 1 1
4 11886 1 1 45 GLU CA C -22.841 -17.451 -1.700 1.00 . A A . 45 GLU CA 1 1
4 11887 1 1 45 GLU CB C -21.928 -17.461 -0.465 1.00 . A A . 45 GLU CB 1 1
4 11888 1 1 45 GLU CD C -22.100 -17.685 2.066 1.00 . A A . 45 GLU CD 1 1
4 11889 1 1 45 GLU CG C -22.709 -17.099 0.791 1.00 . A A . 45 GLU CG 1 1
4 11890 1 1 45 GLU H H -21.437 -16.411 -2.779 1.00 . A A . 45 GLU H 1 1
4 11891 1 1 45 GLU HA H -23.254 -18.428 -1.784 1.00 . A A . 45 GLU HA 1 1
4 11892 1 1 45 GLU HB2 H -21.487 -18.454 -0.372 1.00 . A A . 45 GLU HB2 1 1
4 11893 1 1 45 GLU HB3 H -21.123 -16.735 -0.580 1.00 . A A . 45 GLU HB3 1 1
4 11894 1 1 45 GLU HG2 H -22.713 -16.007 0.811 1.00 . A A . 45 GLU HG2 1 1
4 11895 1 1 45 GLU HG3 H -23.732 -17.460 0.704 1.00 . A A . 45 GLU HG3 1 1
4 11896 1 1 45 GLU N N -22.033 -17.216 -2.861 1.00 . A A . 45 GLU N 1 1
4 11897 1 1 45 GLU O O -25.166 -16.902 -1.536 1.00 . A A . 45 GLU O 1 1
4 11898 1 1 45 GLU OE1 O -22.256 -18.900 2.328 1.00 . A A . 45 GLU OE1 1 1
4 11899 1 1 45 GLU OE2 O -21.476 -16.917 2.827 1.00 . A A . 45 GLU OE2 1 1
4 11900 1 1 46 MET C C -24.814 -13.136 -2.704 1.00 . A A . 46 MET C 1 1
4 11901 1 1 46 MET CA C -24.726 -14.112 -1.533 1.00 . A A . 46 MET CA 1 1
4 11902 1 1 46 MET CB C -24.465 -13.412 -0.207 1.00 . A A . 46 MET CB 1 1
4 11903 1 1 46 MET CE C -23.701 -10.505 1.022 1.00 . A A . 46 MET CE 1 1
4 11904 1 1 46 MET CG C -23.025 -12.954 -0.020 1.00 . A A . 46 MET CG 1 1
4 11905 1 1 46 MET H H -22.776 -14.895 -1.876 1.00 . A A . 46 MET H 1 1
4 11906 1 1 46 MET HA H -25.703 -14.571 -1.413 1.00 . A A . 46 MET HA 1 1
4 11907 1 1 46 MET HB2 H -25.122 -12.545 -0.145 1.00 . A A . 46 MET HB2 1 1
4 11908 1 1 46 MET HB3 H -24.722 -14.090 0.608 1.00 . A A . 46 MET HB3 1 1
4 11909 1 1 46 MET HE1 H -23.349 -10.230 0.029 1.00 . A A . 46 MET HE1 1 1
4 11910 1 1 46 MET HE2 H -24.782 -10.676 0.979 1.00 . A A . 46 MET HE2 1 1
4 11911 1 1 46 MET HE3 H -23.440 -9.718 1.735 1.00 . A A . 46 MET HE3 1 1
4 11912 1 1 46 MET HG2 H -22.376 -13.827 0.036 1.00 . A A . 46 MET HG2 1 1
4 11913 1 1 46 MET HG3 H -22.700 -12.353 -0.877 1.00 . A A . 46 MET HG3 1 1
4 11914 1 1 46 MET N N -23.747 -15.173 -1.769 1.00 . A A . 46 MET N 1 1
4 11915 1 1 46 MET O O -25.439 -12.079 -2.608 1.00 . A A . 46 MET O 1 1
4 11916 1 1 46 MET SD S -22.883 -12.029 1.525 1.00 . A A . 46 MET SD 1 1
4 11917 1 1 47 GLY C C -25.893 -12.727 -5.585 1.00 . A A . 47 GLY C 1 1
4 11918 1 1 47 GLY CA C -24.452 -12.775 -5.099 1.00 . A A . 47 GLY CA 1 1
4 11919 1 1 47 GLY H H -23.737 -14.375 -3.899 1.00 . A A . 47 GLY H 1 1
4 11920 1 1 47 GLY HA2 H -24.120 -11.755 -4.941 1.00 . A A . 47 GLY HA2 1 1
4 11921 1 1 47 GLY HA3 H -23.871 -13.268 -5.864 1.00 . A A . 47 GLY HA3 1 1
4 11922 1 1 47 GLY N N -24.266 -13.506 -3.855 1.00 . A A . 47 GLY N 1 1
4 11923 1 1 47 GLY O O -26.195 -12.016 -6.540 1.00 . A A . 47 GLY O 1 1
4 11924 1 1 48 ASP C C -28.725 -11.943 -4.723 1.00 . A A . 48 ASP C 1 1
4 11925 1 1 48 ASP CA C -28.227 -13.332 -5.127 1.00 . A A . 48 ASP CA 1 1
4 11926 1 1 48 ASP CB C -28.964 -14.426 -4.348 1.00 . A A . 48 ASP CB 1 1
4 11927 1 1 48 ASP CG C -30.488 -14.329 -4.527 1.00 . A A . 48 ASP CG 1 1
4 11928 1 1 48 ASP H H -26.458 -13.981 -4.142 1.00 . A A . 48 ASP H 1 1
4 11929 1 1 48 ASP HA H -28.416 -13.460 -6.183 1.00 . A A . 48 ASP HA 1 1
4 11930 1 1 48 ASP HB2 H -28.619 -15.403 -4.694 1.00 . A A . 48 ASP HB2 1 1
4 11931 1 1 48 ASP HB3 H -28.714 -14.337 -3.290 1.00 . A A . 48 ASP HB3 1 1
4 11932 1 1 48 ASP N N -26.791 -13.447 -4.921 1.00 . A A . 48 ASP N 1 1
4 11933 1 1 48 ASP O O -29.747 -11.480 -5.230 1.00 . A A . 48 ASP O 1 1
4 11934 1 1 48 ASP OD1 O -30.991 -14.604 -5.640 1.00 . A A . 48 ASP OD1 1 1
4 11935 1 1 48 ASP OD2 O -31.194 -14.024 -3.540 1.00 . A A . 48 ASP OD2 1 1
4 11936 1 1 49 LYS C C -27.301 -8.887 -3.592 1.00 . A A . 49 LYS C 1 1
4 11937 1 1 49 LYS CA C -28.337 -9.971 -3.286 1.00 . A A . 49 LYS CA 1 1
4 11938 1 1 49 LYS CB C -28.483 -10.087 -1.757 1.00 . A A . 49 LYS CB 1 1
4 11939 1 1 49 LYS CD C -27.938 -12.393 -0.800 1.00 . A A . 49 LYS CD 1 1
4 11940 1 1 49 LYS CE C -28.306 -13.293 0.384 1.00 . A A . 49 LYS CE 1 1
4 11941 1 1 49 LYS CG C -29.049 -11.405 -1.198 1.00 . A A . 49 LYS CG 1 1
4 11942 1 1 49 LYS H H -27.171 -11.696 -3.429 1.00 . A A . 49 LYS H 1 1
4 11943 1 1 49 LYS HA H -29.291 -9.694 -3.709 1.00 . A A . 49 LYS HA 1 1
4 11944 1 1 49 LYS HB2 H -27.503 -9.920 -1.308 1.00 . A A . 49 LYS HB2 1 1
4 11945 1 1 49 LYS HB3 H -29.138 -9.279 -1.432 1.00 . A A . 49 LYS HB3 1 1
4 11946 1 1 49 LYS HD2 H -27.650 -13.000 -1.662 1.00 . A A . 49 LYS HD2 1 1
4 11947 1 1 49 LYS HD3 H -27.071 -11.819 -0.476 1.00 . A A . 49 LYS HD3 1 1
4 11948 1 1 49 LYS HE2 H -27.416 -13.867 0.659 1.00 . A A . 49 LYS HE2 1 1
4 11949 1 1 49 LYS HE3 H -28.546 -12.646 1.231 1.00 . A A . 49 LYS HE3 1 1
4 11950 1 1 49 LYS HG2 H -29.633 -11.163 -0.311 1.00 . A A . 49 LYS HG2 1 1
4 11951 1 1 49 LYS HG3 H -29.694 -11.872 -1.941 1.00 . A A . 49 LYS HG3 1 1
4 11952 1 1 49 LYS HZ1 H -29.655 -14.766 0.921 1.00 . A A . 49 LYS HZ1 1 1
4 11953 1 1 49 LYS HZ2 H -30.278 -13.705 -0.141 1.00 . A A . 49 LYS HZ2 1 1
4 11954 1 1 49 LYS HZ3 H -29.226 -14.854 -0.645 1.00 . A A . 49 LYS HZ3 1 1
4 11955 1 1 49 LYS N N -27.977 -11.256 -3.847 1.00 . A A . 49 LYS N 1 1
4 11956 1 1 49 LYS NZ N -29.440 -14.212 0.104 1.00 . A A . 49 LYS NZ 1 1
4 11957 1 1 49 LYS O O -27.600 -7.705 -3.427 1.00 . A A . 49 LYS O 1 1
4 11958 1 1 50 LEU C C -24.307 -8.451 -5.527 1.00 . A A . 50 LEU C 1 1
4 11959 1 1 50 LEU CA C -24.940 -8.397 -4.140 1.00 . A A . 50 LEU CA 1 1
4 11960 1 1 50 LEU CB C -23.926 -8.879 -3.080 1.00 . A A . 50 LEU CB 1 1
4 11961 1 1 50 LEU CD1 C -22.735 -6.678 -2.683 1.00 . A A . 50 LEU CD1 1 1
4 11962 1 1 50 LEU CD2 C -21.642 -8.828 -2.031 1.00 . A A . 50 LEU CD2 1 1
4 11963 1 1 50 LEU CG C -22.567 -8.155 -3.045 1.00 . A A . 50 LEU CG 1 1
4 11964 1 1 50 LEU H H -25.930 -10.245 -4.196 1.00 . A A . 50 LEU H 1 1
4 11965 1 1 50 LEU HA H -25.244 -7.382 -3.919 1.00 . A A . 50 LEU HA 1 1
4 11966 1 1 50 LEU HB2 H -24.391 -8.795 -2.098 1.00 . A A . 50 LEU HB2 1 1
4 11967 1 1 50 LEU HB3 H -23.728 -9.935 -3.268 1.00 . A A . 50 LEU HB3 1 1
4 11968 1 1 50 LEU HD11 H -23.244 -6.579 -1.724 1.00 . A A . 50 LEU HD11 1 1
4 11969 1 1 50 LEU HD12 H -21.759 -6.203 -2.633 1.00 . A A . 50 LEU HD12 1 1
4 11970 1 1 50 LEU HD13 H -23.313 -6.165 -3.443 1.00 . A A . 50 LEU HD13 1 1
4 11971 1 1 50 LEU HD21 H -20.656 -8.365 -2.071 1.00 . A A . 50 LEU HD21 1 1
4 11972 1 1 50 LEU HD22 H -22.046 -8.727 -1.025 1.00 . A A . 50 LEU HD22 1 1
4 11973 1 1 50 LEU HD23 H -21.536 -9.888 -2.274 1.00 . A A . 50 LEU HD23 1 1
4 11974 1 1 50 LEU HG H -22.086 -8.237 -4.015 1.00 . A A . 50 LEU HG 1 1
4 11975 1 1 50 LEU N N -26.098 -9.269 -4.032 1.00 . A A . 50 LEU N 1 1
4 11976 1 1 50 LEU O O -24.306 -9.498 -6.175 1.00 . A A . 50 LEU O 1 1
4 11977 1 1 51 LYS C C -21.441 -6.948 -6.604 1.00 . A A . 51 LYS C 1 1
4 11978 1 1 51 LYS CA C -22.841 -7.266 -7.126 1.00 . A A . 51 LYS CA 1 1
4 11979 1 1 51 LYS CB C -23.359 -6.194 -8.104 1.00 . A A . 51 LYS CB 1 1
4 11980 1 1 51 LYS CD C -22.814 -4.873 -10.248 1.00 . A A . 51 LYS CD 1 1
4 11981 1 1 51 LYS CE C -24.267 -4.736 -10.718 1.00 . A A . 51 LYS CE 1 1
4 11982 1 1 51 LYS CG C -22.556 -6.139 -9.421 1.00 . A A . 51 LYS CG 1 1
4 11983 1 1 51 LYS H H -23.734 -6.516 -5.341 1.00 . A A . 51 LYS H 1 1
4 11984 1 1 51 LYS HA H -22.823 -8.231 -7.631 1.00 . A A . 51 LYS HA 1 1
4 11985 1 1 51 LYS HB2 H -24.405 -6.402 -8.338 1.00 . A A . 51 LYS HB2 1 1
4 11986 1 1 51 LYS HB3 H -23.308 -5.227 -7.611 1.00 . A A . 51 LYS HB3 1 1
4 11987 1 1 51 LYS HD2 H -22.543 -4.000 -9.653 1.00 . A A . 51 LYS HD2 1 1
4 11988 1 1 51 LYS HD3 H -22.159 -4.899 -11.121 1.00 . A A . 51 LYS HD3 1 1
4 11989 1 1 51 LYS HE2 H -24.537 -5.614 -11.310 1.00 . A A . 51 LYS HE2 1 1
4 11990 1 1 51 LYS HE3 H -24.925 -4.686 -9.849 1.00 . A A . 51 LYS HE3 1 1
4 11991 1 1 51 LYS HG2 H -21.490 -6.146 -9.207 1.00 . A A . 51 LYS HG2 1 1
4 11992 1 1 51 LYS HG3 H -22.786 -7.021 -10.020 1.00 . A A . 51 LYS HG3 1 1
4 11993 1 1 51 LYS HZ1 H -25.390 -3.410 -11.853 1.00 . A A . 51 LYS HZ1 1 1
4 11994 1 1 51 LYS HZ2 H -24.167 -2.691 -11.008 1.00 . A A . 51 LYS HZ2 1 1
4 11995 1 1 51 LYS HZ3 H -23.825 -3.552 -12.359 1.00 . A A . 51 LYS HZ3 1 1
4 11996 1 1 51 LYS N N -23.704 -7.337 -5.943 1.00 . A A . 51 LYS N 1 1
4 11997 1 1 51 LYS NZ N -24.436 -3.516 -11.539 1.00 . A A . 51 LYS NZ 1 1
4 11998 1 1 51 LYS O O -21.315 -6.225 -5.613 1.00 . A A . 51 LYS O 1 1
4 11999 1 1 52 ILE C C -18.384 -6.572 -8.182 1.00 . A A . 52 ILE C 1 1
4 12000 1 1 52 ILE CA C -19.015 -7.143 -6.919 1.00 . A A . 52 ILE CA 1 1
4 12001 1 1 52 ILE CB C -18.302 -8.418 -6.412 1.00 . A A . 52 ILE CB 1 1
4 12002 1 1 52 ILE CD1 C -18.351 -10.209 -4.534 1.00 . A A . 52 ILE CD1 1 1
4 12003 1 1 52 ILE CG1 C -18.994 -8.957 -5.136 1.00 . A A . 52 ILE CG1 1 1
4 12004 1 1 52 ILE CG2 C -16.810 -8.131 -6.169 1.00 . A A . 52 ILE CG2 1 1
4 12005 1 1 52 ILE H H -20.531 -7.968 -8.120 1.00 . A A . 52 ILE H 1 1
4 12006 1 1 52 ILE HA H -18.994 -6.388 -6.137 1.00 . A A . 52 ILE HA 1 1
4 12007 1 1 52 ILE HB H -18.376 -9.184 -7.185 1.00 . A A . 52 ILE HB 1 1
4 12008 1 1 52 ILE HD11 H -18.060 -10.895 -5.325 1.00 . A A . 52 ILE HD11 1 1
4 12009 1 1 52 ILE HD12 H -17.470 -9.938 -3.960 1.00 . A A . 52 ILE HD12 1 1
4 12010 1 1 52 ILE HD13 H -19.063 -10.704 -3.873 1.00 . A A . 52 ILE HD13 1 1
4 12011 1 1 52 ILE HG12 H -19.007 -8.180 -4.375 1.00 . A A . 52 ILE HG12 1 1
4 12012 1 1 52 ILE HG13 H -20.026 -9.215 -5.375 1.00 . A A . 52 ILE HG13 1 1
4 12013 1 1 52 ILE HG21 H -16.316 -7.838 -7.095 1.00 . A A . 52 ILE HG21 1 1
4 12014 1 1 52 ILE HG22 H -16.696 -7.334 -5.432 1.00 . A A . 52 ILE HG22 1 1
4 12015 1 1 52 ILE HG23 H -16.307 -9.027 -5.819 1.00 . A A . 52 ILE HG23 1 1
4 12016 1 1 52 ILE N N -20.398 -7.442 -7.265 1.00 . A A . 52 ILE N 1 1
4 12017 1 1 52 ILE O O -18.689 -7.056 -9.273 1.00 . A A . 52 ILE O 1 1
4 12018 1 1 53 VAL C C -15.422 -4.658 -8.922 1.00 . A A . 53 VAL C 1 1
4 12019 1 1 53 VAL CA C -16.901 -4.927 -9.226 1.00 . A A . 53 VAL CA 1 1
4 12020 1 1 53 VAL CB C -17.659 -3.631 -9.598 1.00 . A A . 53 VAL CB 1 1
4 12021 1 1 53 VAL CG1 C -17.209 -3.160 -10.976 1.00 . A A . 53 VAL CG1 1 1
4 12022 1 1 53 VAL CG2 C -19.191 -3.752 -9.628 1.00 . A A . 53 VAL CG2 1 1
4 12023 1 1 53 VAL H H -17.304 -5.186 -7.141 1.00 . A A . 53 VAL H 1 1
4 12024 1 1 53 VAL HA H -16.965 -5.614 -10.069 1.00 . A A . 53 VAL HA 1 1
4 12025 1 1 53 VAL HB H -17.409 -2.845 -8.887 1.00 . A A . 53 VAL HB 1 1
4 12026 1 1 53 VAL HG11 H -17.406 -3.919 -11.730 1.00 . A A . 53 VAL HG11 1 1
4 12027 1 1 53 VAL HG12 H -17.746 -2.246 -11.236 1.00 . A A . 53 VAL HG12 1 1
4 12028 1 1 53 VAL HG13 H -16.140 -2.950 -10.936 1.00 . A A . 53 VAL HG13 1 1
4 12029 1 1 53 VAL HG21 H -19.515 -4.455 -10.389 1.00 . A A . 53 VAL HG21 1 1
4 12030 1 1 53 VAL HG22 H -19.554 -4.089 -8.663 1.00 . A A . 53 VAL HG22 1 1
4 12031 1 1 53 VAL HG23 H -19.630 -2.776 -9.834 1.00 . A A . 53 VAL HG23 1 1
4 12032 1 1 53 VAL N N -17.512 -5.565 -8.063 1.00 . A A . 53 VAL N 1 1
4 12033 1 1 53 VAL O O -15.112 -3.851 -8.049 1.00 . A A . 53 VAL O 1 1
4 12034 1 1 54 LYS C C -12.564 -3.965 -10.263 1.00 . A A . 54 LYS C 1 1
4 12035 1 1 54 LYS CA C -13.067 -5.112 -9.385 1.00 . A A . 54 LYS CA 1 1
4 12036 1 1 54 LYS CB C -12.278 -6.416 -9.608 1.00 . A A . 54 LYS CB 1 1
4 12037 1 1 54 LYS CD C -11.755 -8.719 -8.565 1.00 . A A . 54 LYS CD 1 1
4 12038 1 1 54 LYS CE C -10.284 -8.522 -8.157 1.00 . A A . 54 LYS CE 1 1
4 12039 1 1 54 LYS CG C -12.582 -7.429 -8.486 1.00 . A A . 54 LYS CG 1 1
4 12040 1 1 54 LYS H H -14.771 -5.943 -10.366 1.00 . A A . 54 LYS H 1 1
4 12041 1 1 54 LYS HA H -12.928 -4.824 -8.345 1.00 . A A . 54 LYS HA 1 1
4 12042 1 1 54 LYS HB2 H -12.533 -6.842 -10.580 1.00 . A A . 54 LYS HB2 1 1
4 12043 1 1 54 LYS HB3 H -11.215 -6.185 -9.601 1.00 . A A . 54 LYS HB3 1 1
4 12044 1 1 54 LYS HD2 H -12.190 -9.454 -7.885 1.00 . A A . 54 LYS HD2 1 1
4 12045 1 1 54 LYS HD3 H -11.823 -9.107 -9.584 1.00 . A A . 54 LYS HD3 1 1
4 12046 1 1 54 LYS HE2 H -9.966 -7.509 -8.403 1.00 . A A . 54 LYS HE2 1 1
4 12047 1 1 54 LYS HE3 H -10.195 -8.601 -7.070 1.00 . A A . 54 LYS HE3 1 1
4 12048 1 1 54 LYS HG2 H -12.398 -6.961 -7.525 1.00 . A A . 54 LYS HG2 1 1
4 12049 1 1 54 LYS HG3 H -13.639 -7.691 -8.526 1.00 . A A . 54 LYS HG3 1 1
4 12050 1 1 54 LYS HZ1 H -9.369 -9.353 -9.823 1.00 . A A . 54 LYS HZ1 1 1
4 12051 1 1 54 LYS HZ2 H -8.442 -9.418 -8.485 1.00 . A A . 54 LYS HZ2 1 1
4 12052 1 1 54 LYS HZ3 H -9.700 -10.455 -8.664 1.00 . A A . 54 LYS HZ3 1 1
4 12053 1 1 54 LYS N N -14.494 -5.328 -9.607 1.00 . A A . 54 LYS N 1 1
4 12054 1 1 54 LYS NZ N -9.391 -9.507 -8.824 1.00 . A A . 54 LYS NZ 1 1
4 12055 1 1 54 LYS O O -13.108 -3.712 -11.338 1.00 . A A . 54 LYS O 1 1
4 12056 1 1 55 ILE C C -9.290 -2.909 -10.512 1.00 . A A . 55 ILE C 1 1
4 12057 1 1 55 ILE CA C -10.704 -2.328 -10.549 1.00 . A A . 55 ILE CA 1 1
4 12058 1 1 55 ILE CB C -10.793 -0.963 -9.815 1.00 . A A . 55 ILE CB 1 1
4 12059 1 1 55 ILE CD1 C -12.175 0.503 -11.448 1.00 . A A . 55 ILE CD1 1 1
4 12060 1 1 55 ILE CG1 C -12.088 -0.169 -10.071 1.00 . A A . 55 ILE CG1 1 1
4 12061 1 1 55 ILE CG2 C -9.580 -0.079 -10.135 1.00 . A A . 55 ILE CG2 1 1
4 12062 1 1 55 ILE H H -11.129 -3.544 -8.917 1.00 . A A . 55 ILE H 1 1
4 12063 1 1 55 ILE HA H -11.044 -2.228 -11.580 1.00 . A A . 55 ILE HA 1 1
4 12064 1 1 55 ILE HB H -10.767 -1.162 -8.743 1.00 . A A . 55 ILE HB 1 1
4 12065 1 1 55 ILE HD11 H -13.099 1.074 -11.504 1.00 . A A . 55 ILE HD11 1 1
4 12066 1 1 55 ILE HD12 H -11.355 1.206 -11.588 1.00 . A A . 55 ILE HD12 1 1
4 12067 1 1 55 ILE HD13 H -12.147 -0.247 -12.234 1.00 . A A . 55 ILE HD13 1 1
4 12068 1 1 55 ILE HG12 H -12.942 -0.826 -9.923 1.00 . A A . 55 ILE HG12 1 1
4 12069 1 1 55 ILE HG13 H -12.156 0.621 -9.322 1.00 . A A . 55 ILE HG13 1 1
4 12070 1 1 55 ILE HG21 H -9.451 0.019 -11.212 1.00 . A A . 55 ILE HG21 1 1
4 12071 1 1 55 ILE HG22 H -9.700 0.903 -9.687 1.00 . A A . 55 ILE HG22 1 1
4 12072 1 1 55 ILE HG23 H -8.696 -0.553 -9.732 1.00 . A A . 55 ILE HG23 1 1
4 12073 1 1 55 ILE N N -11.485 -3.320 -9.837 1.00 . A A . 55 ILE N 1 1
4 12074 1 1 55 ILE O O -8.792 -3.246 -9.434 1.00 . A A . 55 ILE O 1 1
4 12075 1 1 56 ASP C C -6.463 -2.063 -11.606 1.00 . A A . 56 ASP C 1 1
4 12076 1 1 56 ASP CA C -7.242 -3.360 -11.794 1.00 . A A . 56 ASP CA 1 1
4 12077 1 1 56 ASP CB C -6.958 -3.986 -13.166 1.00 . A A . 56 ASP CB 1 1
4 12078 1 1 56 ASP CG C -5.474 -4.360 -13.333 1.00 . A A . 56 ASP CG 1 1
4 12079 1 1 56 ASP H H -9.067 -2.566 -12.483 1.00 . A A . 56 ASP H 1 1
4 12080 1 1 56 ASP HA H -6.960 -4.079 -11.027 1.00 . A A . 56 ASP HA 1 1
4 12081 1 1 56 ASP HB2 H -7.575 -4.880 -13.273 1.00 . A A . 56 ASP HB2 1 1
4 12082 1 1 56 ASP HB3 H -7.246 -3.289 -13.957 1.00 . A A . 56 ASP HB3 1 1
4 12083 1 1 56 ASP N N -8.654 -3.023 -11.675 1.00 . A A . 56 ASP N 1 1
4 12084 1 1 56 ASP O O -6.463 -1.203 -12.496 1.00 . A A . 56 ASP O 1 1
4 12085 1 1 56 ASP OD1 O -4.601 -3.473 -13.229 1.00 . A A . 56 ASP OD1 1 1
4 12086 1 1 56 ASP OD2 O -5.187 -5.543 -13.622 1.00 . A A . 56 ASP OD2 1 1
4 12087 1 1 57 VAL C C -3.725 -0.550 -10.751 1.00 . A A . 57 VAL C 1 1
4 12088 1 1 57 VAL CA C -5.116 -0.663 -10.101 1.00 . A A . 57 VAL CA 1 1
4 12089 1 1 57 VAL CB C -5.181 -0.303 -8.609 1.00 . A A . 57 VAL CB 1 1
4 12090 1 1 57 VAL CG1 C -6.619 -0.127 -8.134 1.00 . A A . 57 VAL CG1 1 1
4 12091 1 1 57 VAL CG2 C -4.503 -1.275 -7.657 1.00 . A A . 57 VAL CG2 1 1
4 12092 1 1 57 VAL H H -5.910 -2.599 -9.733 1.00 . A A . 57 VAL H 1 1
4 12093 1 1 57 VAL HA H -5.700 0.119 -10.577 1.00 . A A . 57 VAL HA 1 1
4 12094 1 1 57 VAL HB H -4.702 0.666 -8.515 1.00 . A A . 57 VAL HB 1 1
4 12095 1 1 57 VAL HG11 H -6.625 0.241 -7.108 1.00 . A A . 57 VAL HG11 1 1
4 12096 1 1 57 VAL HG12 H -7.106 0.607 -8.771 1.00 . A A . 57 VAL HG12 1 1
4 12097 1 1 57 VAL HG13 H -7.150 -1.080 -8.176 1.00 . A A . 57 VAL HG13 1 1
4 12098 1 1 57 VAL HG21 H -4.935 -2.263 -7.757 1.00 . A A . 57 VAL HG21 1 1
4 12099 1 1 57 VAL HG22 H -3.440 -1.298 -7.885 1.00 . A A . 57 VAL HG22 1 1
4 12100 1 1 57 VAL HG23 H -4.643 -0.945 -6.629 1.00 . A A . 57 VAL HG23 1 1
4 12101 1 1 57 VAL N N -5.836 -1.882 -10.443 1.00 . A A . 57 VAL N 1 1
4 12102 1 1 57 VAL O O -2.719 -0.236 -10.112 1.00 . A A . 57 VAL O 1 1
4 12103 1 1 58 ASP C C -3.072 -0.314 -14.352 1.00 . A A . 58 ASP C 1 1
4 12104 1 1 58 ASP CA C -2.550 -0.519 -12.927 1.00 . A A . 58 ASP CA 1 1
4 12105 1 1 58 ASP CB C -1.525 -1.658 -12.915 1.00 . A A . 58 ASP CB 1 1
4 12106 1 1 58 ASP CG C -0.452 -1.437 -13.996 1.00 . A A . 58 ASP CG 1 1
4 12107 1 1 58 ASP H H -4.524 -1.159 -12.485 1.00 . A A . 58 ASP H 1 1
4 12108 1 1 58 ASP HA H -2.076 0.409 -12.588 1.00 . A A . 58 ASP HA 1 1
4 12109 1 1 58 ASP HB2 H -1.054 -1.715 -11.932 1.00 . A A . 58 ASP HB2 1 1
4 12110 1 1 58 ASP HB3 H -2.038 -2.602 -13.101 1.00 . A A . 58 ASP HB3 1 1
4 12111 1 1 58 ASP N N -3.679 -0.799 -12.053 1.00 . A A . 58 ASP N 1 1
4 12112 1 1 58 ASP O O -2.665 0.639 -15.016 1.00 . A A . 58 ASP O 1 1
4 12113 1 1 58 ASP OD1 O 0.348 -0.484 -13.881 1.00 . A A . 58 ASP OD1 1 1
4 12114 1 1 58 ASP OD2 O -0.393 -2.230 -14.964 1.00 . A A . 58 ASP OD2 1 1
4 12115 1 1 59 GLU C C -5.699 0.030 -16.172 1.00 . A A . 59 GLU C 1 1
4 12116 1 1 59 GLU CA C -4.594 -1.033 -16.147 1.00 . A A . 59 GLU CA 1 1
4 12117 1 1 59 GLU CB C -5.066 -2.432 -16.593 1.00 . A A . 59 GLU CB 1 1
4 12118 1 1 59 GLU CD C -6.687 -3.796 -18.003 1.00 . A A . 59 GLU CD 1 1
4 12119 1 1 59 GLU CG C -6.350 -2.413 -17.417 1.00 . A A . 59 GLU CG 1 1
4 12120 1 1 59 GLU H H -4.327 -1.942 -14.262 1.00 . A A . 59 GLU H 1 1
4 12121 1 1 59 GLU HA H -3.828 -0.705 -16.842 1.00 . A A . 59 GLU HA 1 1
4 12122 1 1 59 GLU HB2 H -4.267 -2.899 -17.169 1.00 . A A . 59 GLU HB2 1 1
4 12123 1 1 59 GLU HB3 H -5.263 -3.054 -15.724 1.00 . A A . 59 GLU HB3 1 1
4 12124 1 1 59 GLU HG2 H -7.144 -2.080 -16.745 1.00 . A A . 59 GLU HG2 1 1
4 12125 1 1 59 GLU HG3 H -6.243 -1.681 -18.217 1.00 . A A . 59 GLU HG3 1 1
4 12126 1 1 59 GLU N N -4.015 -1.144 -14.817 1.00 . A A . 59 GLU N 1 1
4 12127 1 1 59 GLU O O -5.770 0.825 -17.111 1.00 . A A . 59 GLU O 1 1
4 12128 1 1 59 GLU OE1 O -6.242 -4.104 -19.133 1.00 . A A . 59 GLU OE1 1 1
4 12129 1 1 59 GLU OE2 O -7.418 -4.580 -17.358 1.00 . A A . 59 GLU OE2 1 1
4 12130 1 1 60 ASN C C -7.838 1.578 -13.693 1.00 . A A . 60 ASN C 1 1
4 12131 1 1 60 ASN CA C -7.732 0.917 -15.065 1.00 . A A . 60 ASN CA 1 1
4 12132 1 1 60 ASN CB C -9.020 0.228 -15.560 1.00 . A A . 60 ASN CB 1 1
4 12133 1 1 60 ASN CG C -9.454 -1.036 -14.820 1.00 . A A . 60 ASN CG 1 1
4 12134 1 1 60 ASN H H -6.386 -0.589 -14.372 1.00 . A A . 60 ASN H 1 1
4 12135 1 1 60 ASN HA H -7.553 1.736 -15.751 1.00 . A A . 60 ASN HA 1 1
4 12136 1 1 60 ASN HB2 H -9.835 0.949 -15.496 1.00 . A A . 60 ASN HB2 1 1
4 12137 1 1 60 ASN HB3 H -8.888 0.001 -16.618 1.00 . A A . 60 ASN HB3 1 1
4 12138 1 1 60 ASN HD21 H -9.771 -2.032 -16.562 1.00 . A A . 60 ASN HD21 1 1
4 12139 1 1 60 ASN HD22 H -10.149 -2.912 -15.106 1.00 . A A . 60 ASN HD22 1 1
4 12140 1 1 60 ASN N N -6.552 0.053 -15.143 1.00 . A A . 60 ASN N 1 1
4 12141 1 1 60 ASN ND2 N -9.794 -2.083 -15.554 1.00 . A A . 60 ASN ND2 1 1
4 12142 1 1 60 ASN O O -8.922 1.808 -13.158 1.00 . A A . 60 ASN O 1 1
4 12143 1 1 60 ASN OD1 O -9.507 -1.104 -13.599 1.00 . A A . 60 ASN OD1 1 1
4 12144 1 1 61 GLN C C -7.104 3.946 -11.716 1.00 . A A . 61 GLN C 1 1
4 12145 1 1 61 GLN CA C -6.519 2.535 -11.829 1.00 . A A . 61 GLN CA 1 1
4 12146 1 1 61 GLN CB C -5.036 2.518 -11.427 1.00 . A A . 61 GLN CB 1 1
4 12147 1 1 61 GLN CD C -2.665 3.338 -11.664 1.00 . A A . 61 GLN CD 1 1
4 12148 1 1 61 GLN CG C -4.136 3.601 -12.025 1.00 . A A . 61 GLN CG 1 1
4 12149 1 1 61 GLN H H -5.841 1.828 -13.707 1.00 . A A . 61 GLN H 1 1
4 12150 1 1 61 GLN HA H -7.056 1.865 -11.159 1.00 . A A . 61 GLN HA 1 1
4 12151 1 1 61 GLN HB2 H -4.972 2.570 -10.339 1.00 . A A . 61 GLN HB2 1 1
4 12152 1 1 61 GLN HB3 H -4.621 1.578 -11.755 1.00 . A A . 61 GLN HB3 1 1
4 12153 1 1 61 GLN HE21 H -2.990 3.612 -9.668 1.00 . A A . 61 GLN HE21 1 1
4 12154 1 1 61 GLN HE22 H -1.338 3.306 -10.108 1.00 . A A . 61 GLN HE22 1 1
4 12155 1 1 61 GLN HG2 H -4.255 3.616 -13.111 1.00 . A A . 61 GLN HG2 1 1
4 12156 1 1 61 GLN HG3 H -4.442 4.573 -11.636 1.00 . A A . 61 GLN HG3 1 1
4 12157 1 1 61 GLN N N -6.674 1.956 -13.155 1.00 . A A . 61 GLN N 1 1
4 12158 1 1 61 GLN NE2 N -2.306 3.444 -10.393 1.00 . A A . 61 GLN NE2 1 1
4 12159 1 1 61 GLN O O -7.074 4.535 -10.639 1.00 . A A . 61 GLN O 1 1
4 12160 1 1 61 GLN OE1 O -1.839 3.062 -12.528 1.00 . A A . 61 GLN OE1 1 1
4 12161 1 1 62 GLU C C -9.172 6.140 -11.904 1.00 . A A . 62 GLU C 1 1
4 12162 1 1 62 GLU CA C -8.084 5.867 -12.942 1.00 . A A . 62 GLU CA 1 1
4 12163 1 1 62 GLU CB C -8.592 6.043 -14.381 1.00 . A A . 62 GLU CB 1 1
4 12164 1 1 62 GLU CD C -7.916 6.485 -16.798 1.00 . A A . 62 GLU CD 1 1
4 12165 1 1 62 GLU CG C -7.429 6.314 -15.348 1.00 . A A . 62 GLU CG 1 1
4 12166 1 1 62 GLU H H -7.586 3.955 -13.666 1.00 . A A . 62 GLU H 1 1
4 12167 1 1 62 GLU HA H -7.269 6.569 -12.759 1.00 . A A . 62 GLU HA 1 1
4 12168 1 1 62 GLU HB2 H -9.100 5.124 -14.684 1.00 . A A . 62 GLU HB2 1 1
4 12169 1 1 62 GLU HB3 H -9.292 6.876 -14.423 1.00 . A A . 62 GLU HB3 1 1
4 12170 1 1 62 GLU HG2 H -6.906 7.219 -15.028 1.00 . A A . 62 GLU HG2 1 1
4 12171 1 1 62 GLU HG3 H -6.719 5.486 -15.298 1.00 . A A . 62 GLU HG3 1 1
4 12172 1 1 62 GLU N N -7.579 4.510 -12.824 1.00 . A A . 62 GLU N 1 1
4 12173 1 1 62 GLU O O -9.083 7.135 -11.187 1.00 . A A . 62 GLU O 1 1
4 12174 1 1 62 GLU OE1 O -8.059 5.471 -17.517 1.00 . A A . 62 GLU OE1 1 1
4 12175 1 1 62 GLU OE2 O -8.121 7.637 -17.245 1.00 . A A . 62 GLU OE2 1 1
4 12176 1 1 63 THR C C -10.576 5.412 -9.326 1.00 . A A . 63 THR C 1 1
4 12177 1 1 63 THR CA C -11.186 5.357 -10.725 1.00 . A A . 63 THR CA 1 1
4 12178 1 1 63 THR CB C -12.125 4.148 -10.843 1.00 . A A . 63 THR CB 1 1
4 12179 1 1 63 THR CG2 C -13.317 4.205 -9.884 1.00 . A A . 63 THR CG2 1 1
4 12180 1 1 63 THR H H -10.213 4.449 -12.374 1.00 . A A . 63 THR H 1 1
4 12181 1 1 63 THR HA H -11.749 6.271 -10.898 1.00 . A A . 63 THR HA 1 1
4 12182 1 1 63 THR HB H -11.554 3.248 -10.621 1.00 . A A . 63 THR HB 1 1
4 12183 1 1 63 THR HG1 H -13.250 3.387 -12.260 1.00 . A A . 63 THR HG1 1 1
4 12184 1 1 63 THR HG21 H -13.854 3.262 -9.937 1.00 . A A . 63 THR HG21 1 1
4 12185 1 1 63 THR HG22 H -12.981 4.320 -8.851 1.00 . A A . 63 THR HG22 1 1
4 12186 1 1 63 THR HG23 H -13.978 5.031 -10.144 1.00 . A A . 63 THR HG23 1 1
4 12187 1 1 63 THR N N -10.147 5.240 -11.747 1.00 . A A . 63 THR N 1 1
4 12188 1 1 63 THR O O -11.019 6.177 -8.472 1.00 . A A . 63 THR O 1 1
4 12189 1 1 63 THR OG1 O -12.578 4.077 -12.179 1.00 . A A . 63 THR OG1 1 1
4 12190 1 1 64 ALA C C -8.256 5.719 -7.382 1.00 . A A . 64 ALA C 1 1
4 12191 1 1 64 ALA CA C -8.965 4.426 -7.776 1.00 . A A . 64 ALA CA 1 1
4 12192 1 1 64 ALA CB C -8.024 3.225 -7.847 1.00 . A A . 64 ALA CB 1 1
4 12193 1 1 64 ALA H H -9.144 4.104 -9.867 1.00 . A A . 64 ALA H 1 1
4 12194 1 1 64 ALA HA H -9.757 4.223 -7.056 1.00 . A A . 64 ALA HA 1 1
4 12195 1 1 64 ALA HB1 H -8.508 2.418 -8.392 1.00 . A A . 64 ALA HB1 1 1
4 12196 1 1 64 ALA HB2 H -7.117 3.481 -8.389 1.00 . A A . 64 ALA HB2 1 1
4 12197 1 1 64 ALA HB3 H -7.785 2.883 -6.843 1.00 . A A . 64 ALA HB3 1 1
4 12198 1 1 64 ALA N N -9.557 4.593 -9.086 1.00 . A A . 64 ALA N 1 1
4 12199 1 1 64 ALA O O -8.564 6.315 -6.353 1.00 . A A . 64 ALA O 1 1
4 12200 1 1 65 GLY C C -7.742 8.628 -7.949 1.00 . A A . 65 GLY C 1 1
4 12201 1 1 65 GLY CA C -6.724 7.498 -8.121 1.00 . A A . 65 GLY CA 1 1
4 12202 1 1 65 GLY H H -7.039 5.561 -8.974 1.00 . A A . 65 GLY H 1 1
4 12203 1 1 65 GLY HA2 H -6.045 7.501 -7.267 1.00 . A A . 65 GLY HA2 1 1
4 12204 1 1 65 GLY HA3 H -6.163 7.685 -9.035 1.00 . A A . 65 GLY HA3 1 1
4 12205 1 1 65 GLY N N -7.340 6.181 -8.228 1.00 . A A . 65 GLY N 1 1
4 12206 1 1 65 GLY O O -7.574 9.463 -7.062 1.00 . A A . 65 GLY O 1 1
4 12207 1 1 66 LYS C C -10.543 9.655 -7.291 1.00 . A A . 66 LYS C 1 1
4 12208 1 1 66 LYS CA C -9.879 9.643 -8.669 1.00 . A A . 66 LYS CA 1 1
4 12209 1 1 66 LYS CB C -10.876 9.360 -9.805 1.00 . A A . 66 LYS CB 1 1
4 12210 1 1 66 LYS CD C -12.991 9.962 -11.083 1.00 . A A . 66 LYS CD 1 1
4 12211 1 1 66 LYS CE C -12.300 9.700 -12.432 1.00 . A A . 66 LYS CE 1 1
4 12212 1 1 66 LYS CG C -11.996 10.396 -9.989 1.00 . A A . 66 LYS CG 1 1
4 12213 1 1 66 LYS H H -8.908 7.917 -9.452 1.00 . A A . 66 LYS H 1 1
4 12214 1 1 66 LYS HA H -9.421 10.618 -8.840 1.00 . A A . 66 LYS HA 1 1
4 12215 1 1 66 LYS HB2 H -10.301 9.324 -10.729 1.00 . A A . 66 LYS HB2 1 1
4 12216 1 1 66 LYS HB3 H -11.335 8.388 -9.643 1.00 . A A . 66 LYS HB3 1 1
4 12217 1 1 66 LYS HD2 H -13.501 9.053 -10.756 1.00 . A A . 66 LYS HD2 1 1
4 12218 1 1 66 LYS HD3 H -13.737 10.749 -11.205 1.00 . A A . 66 LYS HD3 1 1
4 12219 1 1 66 LYS HE2 H -11.780 10.609 -12.747 1.00 . A A . 66 LYS HE2 1 1
4 12220 1 1 66 LYS HE3 H -11.554 8.913 -12.304 1.00 . A A . 66 LYS HE3 1 1
4 12221 1 1 66 LYS HG2 H -12.543 10.513 -9.053 1.00 . A A . 66 LYS HG2 1 1
4 12222 1 1 66 LYS HG3 H -11.556 11.357 -10.258 1.00 . A A . 66 LYS HG3 1 1
4 12223 1 1 66 LYS HZ1 H -13.737 8.428 -13.262 1.00 . A A . 66 LYS HZ1 1 1
4 12224 1 1 66 LYS HZ2 H -13.895 10.005 -13.735 1.00 . A A . 66 LYS HZ2 1 1
4 12225 1 1 66 LYS HZ3 H -12.699 9.030 -14.333 1.00 . A A . 66 LYS HZ3 1 1
4 12226 1 1 66 LYS N N -8.823 8.630 -8.735 1.00 . A A . 66 LYS N 1 1
4 12227 1 1 66 LYS NZ N -13.237 9.279 -13.499 1.00 . A A . 66 LYS NZ 1 1
4 12228 1 1 66 LYS O O -10.788 10.731 -6.745 1.00 . A A . 66 LYS O 1 1
4 12229 1 1 67 TYR C C -10.294 8.483 -4.271 1.00 . A A . 67 TYR C 1 1
4 12230 1 1 67 TYR CA C -11.354 8.330 -5.376 1.00 . A A . 67 TYR CA 1 1
4 12231 1 1 67 TYR CB C -12.139 7.009 -5.270 1.00 . A A . 67 TYR CB 1 1
4 12232 1 1 67 TYR CD1 C -13.946 7.246 -7.048 1.00 . A A . 67 TYR CD1 1 1
4 12233 1 1 67 TYR CD2 C -14.588 7.321 -4.701 1.00 . A A . 67 TYR CD2 1 1
4 12234 1 1 67 TYR CE1 C -15.278 7.485 -7.427 1.00 . A A . 67 TYR CE1 1 1
4 12235 1 1 67 TYR CE2 C -15.924 7.557 -5.071 1.00 . A A . 67 TYR CE2 1 1
4 12236 1 1 67 TYR CG C -13.593 7.169 -5.686 1.00 . A A . 67 TYR CG 1 1
4 12237 1 1 67 TYR CZ C -16.275 7.650 -6.436 1.00 . A A . 67 TYR CZ 1 1
4 12238 1 1 67 TYR H H -10.604 7.629 -7.219 1.00 . A A . 67 TYR H 1 1
4 12239 1 1 67 TYR HA H -12.065 9.137 -5.249 1.00 . A A . 67 TYR HA 1 1
4 12240 1 1 67 TYR HB2 H -11.659 6.234 -5.869 1.00 . A A . 67 TYR HB2 1 1
4 12241 1 1 67 TYR HB3 H -12.120 6.661 -4.236 1.00 . A A . 67 TYR HB3 1 1
4 12242 1 1 67 TYR HD1 H -13.190 7.141 -7.811 1.00 . A A . 67 TYR HD1 1 1
4 12243 1 1 67 TYR HD2 H -14.328 7.276 -3.651 1.00 . A A . 67 TYR HD2 1 1
4 12244 1 1 67 TYR HE1 H -15.530 7.551 -8.477 1.00 . A A . 67 TYR HE1 1 1
4 12245 1 1 67 TYR HE2 H -16.680 7.685 -4.308 1.00 . A A . 67 TYR HE2 1 1
4 12246 1 1 67 TYR HH H -17.706 7.988 -7.738 1.00 . A A . 67 TYR HH 1 1
4 12247 1 1 67 TYR N N -10.798 8.479 -6.712 1.00 . A A . 67 TYR N 1 1
4 12248 1 1 67 TYR O O -10.654 8.512 -3.094 1.00 . A A . 67 TYR O 1 1
4 12249 1 1 67 TYR OH O -17.569 7.911 -6.781 1.00 . A A . 67 TYR OH 1 1
4 12250 1 1 68 GLY C C -7.733 7.431 -2.906 1.00 . A A . 68 GLY C 1 1
4 12251 1 1 68 GLY CA C -7.919 8.744 -3.664 1.00 . A A . 68 GLY CA 1 1
4 12252 1 1 68 GLY H H -8.756 8.557 -5.597 1.00 . A A . 68 GLY H 1 1
4 12253 1 1 68 GLY HA2 H -7.003 8.983 -4.204 1.00 . A A . 68 GLY HA2 1 1
4 12254 1 1 68 GLY HA3 H -8.139 9.550 -2.963 1.00 . A A . 68 GLY HA3 1 1
4 12255 1 1 68 GLY N N -9.009 8.616 -4.618 1.00 . A A . 68 GLY N 1 1
4 12256 1 1 68 GLY O O -7.911 7.397 -1.688 1.00 . A A . 68 GLY O 1 1
4 12257 1 1 69 VAL C C -5.879 4.736 -2.790 1.00 . A A . 69 VAL C 1 1
4 12258 1 1 69 VAL CA C -7.357 5.004 -3.047 1.00 . A A . 69 VAL CA 1 1
4 12259 1 1 69 VAL CB C -8.082 3.983 -3.966 1.00 . A A . 69 VAL CB 1 1
4 12260 1 1 69 VAL CG1 C -7.585 2.544 -3.782 1.00 . A A . 69 VAL CG1 1 1
4 12261 1 1 69 VAL CG2 C -9.604 4.070 -3.789 1.00 . A A . 69 VAL CG2 1 1
4 12262 1 1 69 VAL H H -7.159 6.473 -4.605 1.00 . A A . 69 VAL H 1 1
4 12263 1 1 69 VAL HA H -7.845 4.974 -2.078 1.00 . A A . 69 VAL HA 1 1
4 12264 1 1 69 VAL HB H -7.895 4.226 -5.005 1.00 . A A . 69 VAL HB 1 1
4 12265 1 1 69 VAL HG11 H -7.581 2.292 -2.723 1.00 . A A . 69 VAL HG11 1 1
4 12266 1 1 69 VAL HG12 H -8.229 1.849 -4.324 1.00 . A A . 69 VAL HG12 1 1
4 12267 1 1 69 VAL HG13 H -6.570 2.441 -4.172 1.00 . A A . 69 VAL HG13 1 1
4 12268 1 1 69 VAL HG21 H -9.881 3.841 -2.762 1.00 . A A . 69 VAL HG21 1 1
4 12269 1 1 69 VAL HG22 H -9.943 5.077 -4.034 1.00 . A A . 69 VAL HG22 1 1
4 12270 1 1 69 VAL HG23 H -10.100 3.369 -4.464 1.00 . A A . 69 VAL HG23 1 1
4 12271 1 1 69 VAL N N -7.433 6.347 -3.630 1.00 . A A . 69 VAL N 1 1
4 12272 1 1 69 VAL O O -5.422 4.661 -1.651 1.00 . A A . 69 VAL O 1 1
4 12273 1 1 70 MET C C -3.070 3.356 -3.295 1.00 . A A . 70 MET C 1 1
4 12274 1 1 70 MET CA C -3.680 4.571 -3.975 1.00 . A A . 70 MET CA 1 1
4 12275 1 1 70 MET CB C -2.988 5.838 -3.483 1.00 . A A . 70 MET CB 1 1
4 12276 1 1 70 MET CE C -1.954 8.220 -1.991 1.00 . A A . 70 MET CE 1 1
4 12277 1 1 70 MET CG C -3.655 7.154 -3.879 1.00 . A A . 70 MET CG 1 1
4 12278 1 1 70 MET H H -5.612 4.601 -4.752 1.00 . A A . 70 MET H 1 1
4 12279 1 1 70 MET HA H -3.466 4.473 -5.029 1.00 . A A . 70 MET HA 1 1
4 12280 1 1 70 MET HB2 H -2.947 5.790 -2.397 1.00 . A A . 70 MET HB2 1 1
4 12281 1 1 70 MET HB3 H -1.968 5.832 -3.872 1.00 . A A . 70 MET HB3 1 1
4 12282 1 1 70 MET HE1 H -1.372 9.061 -1.618 1.00 . A A . 70 MET HE1 1 1
4 12283 1 1 70 MET HE2 H -2.803 8.050 -1.330 1.00 . A A . 70 MET HE2 1 1
4 12284 1 1 70 MET HE3 H -1.322 7.328 -2.021 1.00 . A A . 70 MET HE3 1 1
4 12285 1 1 70 MET HG2 H -3.975 7.105 -4.919 1.00 . A A . 70 MET HG2 1 1
4 12286 1 1 70 MET HG3 H -4.537 7.306 -3.256 1.00 . A A . 70 MET HG3 1 1
4 12287 1 1 70 MET N N -5.125 4.672 -3.882 1.00 . A A . 70 MET N 1 1
4 12288 1 1 70 MET O O -1.853 3.243 -3.299 1.00 . A A . 70 MET O 1 1
4 12289 1 1 70 MET SD S -2.547 8.566 -3.672 1.00 . A A . 70 MET SD 1 1
4 12290 1 1 71 SER C C -4.096 0.048 -2.123 1.00 . A A . 71 SER C 1 1
4 12291 1 1 71 SER CA C -3.368 1.369 -1.907 1.00 . A A . 71 SER CA 1 1
4 12292 1 1 71 SER CB C -3.482 1.845 -0.465 1.00 . A A . 71 SER CB 1 1
4 12293 1 1 71 SER H H -4.852 2.569 -2.790 1.00 . A A . 71 SER H 1 1
4 12294 1 1 71 SER HA H -2.317 1.221 -2.107 1.00 . A A . 71 SER HA 1 1
4 12295 1 1 71 SER HB2 H -3.325 1.001 0.198 1.00 . A A . 71 SER HB2 1 1
4 12296 1 1 71 SER HB3 H -2.697 2.572 -0.315 1.00 . A A . 71 SER HB3 1 1
4 12297 1 1 71 SER HG H -4.797 3.299 -0.662 1.00 . A A . 71 SER HG 1 1
4 12298 1 1 71 SER N N -3.859 2.432 -2.765 1.00 . A A . 71 SER N 1 1
4 12299 1 1 71 SER O O -5.212 0.040 -2.656 1.00 . A A . 71 SER O 1 1
4 12300 1 1 71 SER OG O -4.723 2.459 -0.174 1.00 . A A . 71 SER OG 1 1
4 12301 1 1 72 ILE C C -4.026 -3.199 -0.661 1.00 . A A . 72 ILE C 1 1
4 12302 1 1 72 ILE CA C -3.974 -2.407 -1.982 1.00 . A A . 72 ILE CA 1 1
4 12303 1 1 72 ILE CB C -3.097 -3.220 -2.978 1.00 . A A . 72 ILE CB 1 1
4 12304 1 1 72 ILE CD1 C -2.524 -1.515 -4.853 1.00 . A A . 72 ILE CD1 1 1
4 12305 1 1 72 ILE CG1 C -2.022 -2.424 -3.738 1.00 . A A . 72 ILE CG1 1 1
4 12306 1 1 72 ILE CG2 C -3.926 -4.095 -3.937 1.00 . A A . 72 ILE CG2 1 1
4 12307 1 1 72 ILE H H -2.564 -1.001 -1.251 1.00 . A A . 72 ILE H 1 1
4 12308 1 1 72 ILE HA H -4.946 -2.268 -2.441 1.00 . A A . 72 ILE HA 1 1
4 12309 1 1 72 ILE HB H -2.541 -3.935 -2.378 1.00 . A A . 72 ILE HB 1 1
4 12310 1 1 72 ILE HD11 H -1.698 -0.877 -5.156 1.00 . A A . 72 ILE HD11 1 1
4 12311 1 1 72 ILE HD12 H -2.837 -2.129 -5.694 1.00 . A A . 72 ILE HD12 1 1
4 12312 1 1 72 ILE HD13 H -3.352 -0.888 -4.526 1.00 . A A . 72 ILE HD13 1 1
4 12313 1 1 72 ILE HG12 H -1.458 -1.826 -3.025 1.00 . A A . 72 ILE HG12 1 1
4 12314 1 1 72 ILE HG13 H -1.320 -3.129 -4.179 1.00 . A A . 72 ILE HG13 1 1
4 12315 1 1 72 ILE HG21 H -4.704 -3.508 -4.428 1.00 . A A . 72 ILE HG21 1 1
4 12316 1 1 72 ILE HG22 H -3.275 -4.529 -4.696 1.00 . A A . 72 ILE HG22 1 1
4 12317 1 1 72 ILE HG23 H -4.376 -4.934 -3.397 1.00 . A A . 72 ILE HG23 1 1
4 12318 1 1 72 ILE N N -3.467 -1.063 -1.714 1.00 . A A . 72 ILE N 1 1
4 12319 1 1 72 ILE O O -3.099 -3.071 0.144 1.00 . A A . 72 ILE O 1 1
4 12320 1 1 73 PRO C C -7.202 -3.005 -0.688 1.00 . A A . 73 PRO C 1 1
4 12321 1 1 73 PRO CA C -6.275 -4.110 -1.205 1.00 . A A . 73 PRO CA 1 1
4 12322 1 1 73 PRO CB C -6.850 -5.495 -0.916 1.00 . A A . 73 PRO CB 1 1
4 12323 1 1 73 PRO CD C -5.086 -5.002 0.660 1.00 . A A . 73 PRO CD 1 1
4 12324 1 1 73 PRO CG C -6.420 -5.747 0.526 1.00 . A A . 73 PRO CG 1 1
4 12325 1 1 73 PRO HA H -6.108 -4.004 -2.275 1.00 . A A . 73 PRO HA 1 1
4 12326 1 1 73 PRO HB2 H -7.936 -5.509 -1.022 1.00 . A A . 73 PRO HB2 1 1
4 12327 1 1 73 PRO HB3 H -6.384 -6.228 -1.575 1.00 . A A . 73 PRO HB3 1 1
4 12328 1 1 73 PRO HD2 H -5.027 -4.499 1.624 1.00 . A A . 73 PRO HD2 1 1
4 12329 1 1 73 PRO HD3 H -4.252 -5.693 0.555 1.00 . A A . 73 PRO HD3 1 1
4 12330 1 1 73 PRO HG2 H -7.158 -5.301 1.188 1.00 . A A . 73 PRO HG2 1 1
4 12331 1 1 73 PRO HG3 H -6.320 -6.810 0.736 1.00 . A A . 73 PRO HG3 1 1
4 12332 1 1 73 PRO N N -5.051 -4.034 -0.427 1.00 . A A . 73 PRO N 1 1
4 12333 1 1 73 PRO O O -7.169 -2.664 0.500 1.00 . A A . 73 PRO O 1 1
4 12334 1 1 74 THR C C -10.480 -2.076 -1.516 1.00 . A A . 74 THR C 1 1
4 12335 1 1 74 THR CA C -9.100 -1.551 -1.126 1.00 . A A . 74 THR CA 1 1
4 12336 1 1 74 THR CB C -8.773 -0.135 -1.639 1.00 . A A . 74 THR CB 1 1
4 12337 1 1 74 THR CG2 C -9.876 0.893 -1.345 1.00 . A A . 74 THR CG2 1 1
4 12338 1 1 74 THR H H -8.057 -2.820 -2.517 1.00 . A A . 74 THR H 1 1
4 12339 1 1 74 THR HA H -9.093 -1.491 -0.040 1.00 . A A . 74 THR HA 1 1
4 12340 1 1 74 THR HB H -8.617 -0.152 -2.713 1.00 . A A . 74 THR HB 1 1
4 12341 1 1 74 THR HG1 H -6.835 0.092 -1.645 1.00 . A A . 74 THR HG1 1 1
4 12342 1 1 74 THR HG21 H -9.497 1.903 -1.487 1.00 . A A . 74 THR HG21 1 1
4 12343 1 1 74 THR HG22 H -10.716 0.741 -2.025 1.00 . A A . 74 THR HG22 1 1
4 12344 1 1 74 THR HG23 H -10.228 0.795 -0.320 1.00 . A A . 74 THR HG23 1 1
4 12345 1 1 74 THR N N -8.069 -2.497 -1.554 1.00 . A A . 74 THR N 1 1
4 12346 1 1 74 THR O O -10.638 -2.730 -2.545 1.00 . A A . 74 THR O 1 1
4 12347 1 1 74 THR OG1 O -7.568 0.303 -1.042 1.00 . A A . 74 THR OG1 1 1
4 12348 1 1 75 LEU C C -13.568 -0.630 -0.804 1.00 . A A . 75 LEU C 1 1
4 12349 1 1 75 LEU CA C -12.893 -1.985 -0.933 1.00 . A A . 75 LEU CA 1 1
4 12350 1 1 75 LEU CB C -13.522 -2.921 0.120 1.00 . A A . 75 LEU CB 1 1
4 12351 1 1 75 LEU CD1 C -13.698 -5.119 1.309 1.00 . A A . 75 LEU CD1 1 1
4 12352 1 1 75 LEU CD2 C -13.413 -5.115 -1.176 1.00 . A A . 75 LEU CD2 1 1
4 12353 1 1 75 LEU CG C -13.055 -4.386 0.123 1.00 . A A . 75 LEU CG 1 1
4 12354 1 1 75 LEU H H -11.256 -1.221 0.141 1.00 . A A . 75 LEU H 1 1
4 12355 1 1 75 LEU HA H -13.052 -2.383 -1.932 1.00 . A A . 75 LEU HA 1 1
4 12356 1 1 75 LEU HB2 H -13.325 -2.494 1.105 1.00 . A A . 75 LEU HB2 1 1
4 12357 1 1 75 LEU HB3 H -14.603 -2.910 -0.022 1.00 . A A . 75 LEU HB3 1 1
4 12358 1 1 75 LEU HD11 H -13.416 -4.636 2.243 1.00 . A A . 75 LEU HD11 1 1
4 12359 1 1 75 LEU HD12 H -14.787 -5.124 1.230 1.00 . A A . 75 LEU HD12 1 1
4 12360 1 1 75 LEU HD13 H -13.345 -6.146 1.339 1.00 . A A . 75 LEU HD13 1 1
4 12361 1 1 75 LEU HD21 H -12.902 -4.636 -2.007 1.00 . A A . 75 LEU HD21 1 1
4 12362 1 1 75 LEU HD22 H -13.078 -6.152 -1.125 1.00 . A A . 75 LEU HD22 1 1
4 12363 1 1 75 LEU HD23 H -14.486 -5.081 -1.357 1.00 . A A . 75 LEU HD23 1 1
4 12364 1 1 75 LEU HG H -11.973 -4.415 0.251 1.00 . A A . 75 LEU HG 1 1
4 12365 1 1 75 LEU N N -11.479 -1.770 -0.687 1.00 . A A . 75 LEU N 1 1
4 12366 1 1 75 LEU O O -13.273 0.113 0.137 1.00 . A A . 75 LEU O 1 1
4 12367 1 1 76 LEU C C -16.778 0.114 -1.698 1.00 . A A . 76 LEU C 1 1
4 12368 1 1 76 LEU CA C -15.410 0.783 -1.630 1.00 . A A . 76 LEU CA 1 1
4 12369 1 1 76 LEU CB C -15.239 1.823 -2.764 1.00 . A A . 76 LEU CB 1 1
4 12370 1 1 76 LEU CD1 C -13.984 3.573 -4.058 1.00 . A A . 76 LEU CD1 1 1
4 12371 1 1 76 LEU CD2 C -13.339 3.161 -1.690 1.00 . A A . 76 LEU CD2 1 1
4 12372 1 1 76 LEU CG C -13.867 2.503 -2.964 1.00 . A A . 76 LEU CG 1 1
4 12373 1 1 76 LEU H H -14.748 -1.051 -2.388 1.00 . A A . 76 LEU H 1 1
4 12374 1 1 76 LEU HA H -15.292 1.272 -0.670 1.00 . A A . 76 LEU HA 1 1
4 12375 1 1 76 LEU HB2 H -15.514 1.354 -3.709 1.00 . A A . 76 LEU HB2 1 1
4 12376 1 1 76 LEU HB3 H -15.970 2.609 -2.568 1.00 . A A . 76 LEU HB3 1 1
4 12377 1 1 76 LEU HD11 H -13.005 4.009 -4.256 1.00 . A A . 76 LEU HD11 1 1
4 12378 1 1 76 LEU HD12 H -14.354 3.121 -4.978 1.00 . A A . 76 LEU HD12 1 1
4 12379 1 1 76 LEU HD13 H -14.673 4.360 -3.749 1.00 . A A . 76 LEU HD13 1 1
4 12380 1 1 76 LEU HD21 H -13.189 2.403 -0.925 1.00 . A A . 76 LEU HD21 1 1
4 12381 1 1 76 LEU HD22 H -12.379 3.640 -1.884 1.00 . A A . 76 LEU HD22 1 1
4 12382 1 1 76 LEU HD23 H -14.047 3.906 -1.328 1.00 . A A . 76 LEU HD23 1 1
4 12383 1 1 76 LEU HG H -13.134 1.771 -3.301 1.00 . A A . 76 LEU HG 1 1
4 12384 1 1 76 LEU N N -14.501 -0.344 -1.708 1.00 . A A . 76 LEU N 1 1
4 12385 1 1 76 LEU O O -17.135 -0.450 -2.732 1.00 . A A . 76 LEU O 1 1
4 12386 1 1 77 VAL C C -19.780 0.669 -0.948 1.00 . A A . 77 VAL C 1 1
4 12387 1 1 77 VAL CA C -18.854 -0.477 -0.558 1.00 . A A . 77 VAL CA 1 1
4 12388 1 1 77 VAL CB C -19.212 -1.030 0.838 1.00 . A A . 77 VAL CB 1 1
4 12389 1 1 77 VAL CG1 C -20.383 -2.013 0.725 1.00 . A A . 77 VAL CG1 1 1
4 12390 1 1 77 VAL CG2 C -18.043 -1.724 1.560 1.00 . A A . 77 VAL CG2 1 1
4 12391 1 1 77 VAL H H -17.197 0.599 0.224 1.00 . A A . 77 VAL H 1 1
4 12392 1 1 77 VAL HA H -18.930 -1.282 -1.291 1.00 . A A . 77 VAL HA 1 1
4 12393 1 1 77 VAL HB H -19.542 -0.211 1.468 1.00 . A A . 77 VAL HB 1 1
4 12394 1 1 77 VAL HG11 H -20.681 -2.341 1.721 1.00 . A A . 77 VAL HG11 1 1
4 12395 1 1 77 VAL HG12 H -21.239 -1.524 0.258 1.00 . A A . 77 VAL HG12 1 1
4 12396 1 1 77 VAL HG13 H -20.095 -2.876 0.126 1.00 . A A . 77 VAL HG13 1 1
4 12397 1 1 77 VAL HG21 H -17.261 -1.005 1.800 1.00 . A A . 77 VAL HG21 1 1
4 12398 1 1 77 VAL HG22 H -18.400 -2.161 2.492 1.00 . A A . 77 VAL HG22 1 1
4 12399 1 1 77 VAL HG23 H -17.619 -2.506 0.938 1.00 . A A . 77 VAL HG23 1 1
4 12400 1 1 77 VAL N N -17.507 0.075 -0.589 1.00 . A A . 77 VAL N 1 1
4 12401 1 1 77 VAL O O -19.700 1.744 -0.345 1.00 . A A . 77 VAL O 1 1
4 12402 1 1 78 LEU C C -23.014 0.943 -2.292 1.00 . A A . 78 LEU C 1 1
4 12403 1 1 78 LEU CA C -21.593 1.469 -2.404 1.00 . A A . 78 LEU CA 1 1
4 12404 1 1 78 LEU CB C -21.324 1.872 -3.869 1.00 . A A . 78 LEU CB 1 1
4 12405 1 1 78 LEU CD1 C -18.975 1.455 -4.718 1.00 . A A . 78 LEU CD1 1 1
4 12406 1 1 78 LEU CD2 C -20.013 3.706 -5.040 1.00 . A A . 78 LEU CD2 1 1
4 12407 1 1 78 LEU CG C -19.931 2.488 -4.112 1.00 . A A . 78 LEU CG 1 1
4 12408 1 1 78 LEU H H -20.712 -0.453 -2.376 1.00 . A A . 78 LEU H 1 1
4 12409 1 1 78 LEU HA H -21.497 2.351 -1.778 1.00 . A A . 78 LEU HA 1 1
4 12410 1 1 78 LEU HB2 H -21.471 1.007 -4.520 1.00 . A A . 78 LEU HB2 1 1
4 12411 1 1 78 LEU HB3 H -22.084 2.606 -4.145 1.00 . A A . 78 LEU HB3 1 1
4 12412 1 1 78 LEU HD11 H -19.257 1.232 -5.746 1.00 . A A . 78 LEU HD11 1 1
4 12413 1 1 78 LEU HD12 H -17.955 1.838 -4.699 1.00 . A A . 78 LEU HD12 1 1
4 12414 1 1 78 LEU HD13 H -19.009 0.533 -4.141 1.00 . A A . 78 LEU HD13 1 1
4 12415 1 1 78 LEU HD21 H -20.409 3.420 -6.014 1.00 . A A . 78 LEU HD21 1 1
4 12416 1 1 78 LEU HD22 H -20.662 4.463 -4.601 1.00 . A A . 78 LEU HD22 1 1
4 12417 1 1 78 LEU HD23 H -19.022 4.139 -5.172 1.00 . A A . 78 LEU HD23 1 1
4 12418 1 1 78 LEU HG H -19.520 2.820 -3.161 1.00 . A A . 78 LEU HG 1 1
4 12419 1 1 78 LEU N N -20.661 0.457 -1.926 1.00 . A A . 78 LEU N 1 1
4 12420 1 1 78 LEU O O -23.250 -0.258 -2.437 1.00 . A A . 78 LEU O 1 1
4 12421 1 1 79 LYS C C -26.023 2.717 -2.955 1.00 . A A . 79 LYS C 1 1
4 12422 1 1 79 LYS CA C -25.392 1.565 -2.196 1.00 . A A . 79 LYS CA 1 1
4 12423 1 1 79 LYS CB C -26.032 1.341 -0.812 1.00 . A A . 79 LYS CB 1 1
4 12424 1 1 79 LYS CD C -26.613 2.225 1.518 1.00 . A A . 79 LYS CD 1 1
4 12425 1 1 79 LYS CE C -28.070 1.725 1.541 1.00 . A A . 79 LYS CE 1 1
4 12426 1 1 79 LYS CG C -26.059 2.565 0.122 1.00 . A A . 79 LYS CG 1 1
4 12427 1 1 79 LYS H H -23.715 2.837 -2.058 1.00 . A A . 79 LYS H 1 1
4 12428 1 1 79 LYS HA H -25.515 0.650 -2.775 1.00 . A A . 79 LYS HA 1 1
4 12429 1 1 79 LYS HB2 H -27.062 1.025 -0.978 1.00 . A A . 79 LYS HB2 1 1
4 12430 1 1 79 LYS HB3 H -25.504 0.526 -0.315 1.00 . A A . 79 LYS HB3 1 1
4 12431 1 1 79 LYS HD2 H -25.988 1.448 1.957 1.00 . A A . 79 LYS HD2 1 1
4 12432 1 1 79 LYS HD3 H -26.531 3.109 2.152 1.00 . A A . 79 LYS HD3 1 1
4 12433 1 1 79 LYS HE2 H -28.168 0.867 0.873 1.00 . A A . 79 LYS HE2 1 1
4 12434 1 1 79 LYS HE3 H -28.292 1.378 2.553 1.00 . A A . 79 LYS HE3 1 1
4 12435 1 1 79 LYS HG2 H -25.045 2.946 0.234 1.00 . A A . 79 LYS HG2 1 1
4 12436 1 1 79 LYS HG3 H -26.671 3.353 -0.316 1.00 . A A . 79 LYS HG3 1 1
4 12437 1 1 79 LYS HZ1 H -29.996 2.413 1.225 1.00 . A A . 79 LYS HZ1 1 1
4 12438 1 1 79 LYS HZ2 H -29.002 3.565 1.797 1.00 . A A . 79 LYS HZ2 1 1
4 12439 1 1 79 LYS HZ3 H -28.913 3.108 0.228 1.00 . A A . 79 LYS HZ3 1 1
4 12440 1 1 79 LYS N N -23.971 1.852 -2.109 1.00 . A A . 79 LYS N 1 1
4 12441 1 1 79 LYS NZ N -29.054 2.776 1.169 1.00 . A A . 79 LYS NZ 1 1
4 12442 1 1 79 LYS O O -25.685 3.871 -2.704 1.00 . A A . 79 LYS O 1 1
4 12443 1 1 80 ASP C C -26.886 4.528 -5.264 1.00 . A A . 80 ASP C 1 1
4 12444 1 1 80 ASP CA C -27.694 3.331 -4.706 1.00 . A A . 80 ASP CA 1 1
4 12445 1 1 80 ASP CB C -28.950 3.750 -3.923 1.00 . A A . 80 ASP CB 1 1
4 12446 1 1 80 ASP CG C -29.989 4.473 -4.800 1.00 . A A . 80 ASP CG 1 1
4 12447 1 1 80 ASP H H -27.080 1.412 -4.057 1.00 . A A . 80 ASP H 1 1
4 12448 1 1 80 ASP HA H -28.025 2.737 -5.559 1.00 . A A . 80 ASP HA 1 1
4 12449 1 1 80 ASP HB2 H -29.418 2.856 -3.504 1.00 . A A . 80 ASP HB2 1 1
4 12450 1 1 80 ASP HB3 H -28.652 4.388 -3.089 1.00 . A A . 80 ASP HB3 1 1
4 12451 1 1 80 ASP N N -26.912 2.400 -3.891 1.00 . A A . 80 ASP N 1 1
4 12452 1 1 80 ASP O O -27.414 5.626 -5.450 1.00 . A A . 80 ASP O 1 1
4 12453 1 1 80 ASP OD1 O -30.391 3.923 -5.849 1.00 . A A . 80 ASP OD1 1 1
4 12454 1 1 80 ASP OD2 O -30.477 5.556 -4.401 1.00 . A A . 80 ASP OD2 1 1
4 12455 1 1 81 GLY C C -23.901 6.197 -5.226 1.00 . A A . 81 GLY C 1 1
4 12456 1 1 81 GLY CA C -24.712 5.306 -6.161 1.00 . A A . 81 GLY CA 1 1
4 12457 1 1 81 GLY H H -25.186 3.430 -5.301 1.00 . A A . 81 GLY H 1 1
4 12458 1 1 81 GLY HA2 H -23.985 4.739 -6.733 1.00 . A A . 81 GLY HA2 1 1
4 12459 1 1 81 GLY HA3 H -25.293 5.932 -6.837 1.00 . A A . 81 GLY HA3 1 1
4 12460 1 1 81 GLY N N -25.584 4.334 -5.512 1.00 . A A . 81 GLY N 1 1
4 12461 1 1 81 GLY O O -23.350 7.199 -5.683 1.00 . A A . 81 GLY O 1 1
4 12462 1 1 82 GLU C C -22.082 5.474 -2.235 1.00 . A A . 82 GLU C 1 1
4 12463 1 1 82 GLU CA C -22.929 6.504 -2.980 1.00 . A A . 82 GLU CA 1 1
4 12464 1 1 82 GLU CB C -23.790 7.363 -2.040 1.00 . A A . 82 GLU CB 1 1
4 12465 1 1 82 GLU CD C -25.330 7.542 -0.028 1.00 . A A . 82 GLU CD 1 1
4 12466 1 1 82 GLU CG C -24.432 6.611 -0.862 1.00 . A A . 82 GLU CG 1 1
4 12467 1 1 82 GLU H H -24.338 5.076 -3.602 1.00 . A A . 82 GLU H 1 1
4 12468 1 1 82 GLU HA H -22.266 7.164 -3.529 1.00 . A A . 82 GLU HA 1 1
4 12469 1 1 82 GLU HB2 H -23.168 8.163 -1.640 1.00 . A A . 82 GLU HB2 1 1
4 12470 1 1 82 GLU HB3 H -24.585 7.805 -2.641 1.00 . A A . 82 GLU HB3 1 1
4 12471 1 1 82 GLU HG2 H -25.020 5.779 -1.247 1.00 . A A . 82 GLU HG2 1 1
4 12472 1 1 82 GLU HG3 H -23.648 6.195 -0.222 1.00 . A A . 82 GLU HG3 1 1
4 12473 1 1 82 GLU N N -23.786 5.840 -3.949 1.00 . A A . 82 GLU N 1 1
4 12474 1 1 82 GLU O O -22.557 4.371 -1.964 1.00 . A A . 82 GLU O 1 1
4 12475 1 1 82 GLU OE1 O -24.834 8.184 0.925 1.00 . A A . 82 GLU OE1 1 1
4 12476 1 1 82 GLU OE2 O -26.548 7.639 -0.305 1.00 . A A . 82 GLU OE2 1 1
4 12477 1 1 83 VAL C C -20.615 5.146 0.390 1.00 . A A . 83 VAL C 1 1
4 12478 1 1 83 VAL CA C -19.993 5.039 -1.002 1.00 . A A . 83 VAL CA 1 1
4 12479 1 1 83 VAL CB C -18.527 5.534 -1.044 1.00 . A A . 83 VAL CB 1 1
4 12480 1 1 83 VAL CG1 C -17.603 4.683 -0.157 1.00 . A A . 83 VAL CG1 1 1
4 12481 1 1 83 VAL CG2 C -17.942 5.499 -2.468 1.00 . A A . 83 VAL CG2 1 1
4 12482 1 1 83 VAL H H -20.537 6.767 -2.094 1.00 . A A . 83 VAL H 1 1
4 12483 1 1 83 VAL HA H -20.011 3.990 -1.298 1.00 . A A . 83 VAL HA 1 1
4 12484 1 1 83 VAL HB H -18.493 6.565 -0.689 1.00 . A A . 83 VAL HB 1 1
4 12485 1 1 83 VAL HG11 H -17.915 4.740 0.886 1.00 . A A . 83 VAL HG11 1 1
4 12486 1 1 83 VAL HG12 H -17.625 3.642 -0.478 1.00 . A A . 83 VAL HG12 1 1
4 12487 1 1 83 VAL HG13 H -16.577 5.049 -0.219 1.00 . A A . 83 VAL HG13 1 1
4 12488 1 1 83 VAL HG21 H -17.923 4.477 -2.844 1.00 . A A . 83 VAL HG21 1 1
4 12489 1 1 83 VAL HG22 H -18.529 6.121 -3.144 1.00 . A A . 83 VAL HG22 1 1
4 12490 1 1 83 VAL HG23 H -16.921 5.882 -2.456 1.00 . A A . 83 VAL HG23 1 1
4 12491 1 1 83 VAL N N -20.840 5.827 -1.896 1.00 . A A . 83 VAL N 1 1
4 12492 1 1 83 VAL O O -20.978 6.237 0.840 1.00 . A A . 83 VAL O 1 1
4 12493 1 1 84 VAL C C -20.342 3.208 3.356 1.00 . A A . 84 VAL C 1 1
4 12494 1 1 84 VAL CA C -21.323 3.885 2.390 1.00 . A A . 84 VAL CA 1 1
4 12495 1 1 84 VAL CB C -22.695 3.187 2.251 1.00 . A A . 84 VAL CB 1 1
4 12496 1 1 84 VAL CG1 C -22.601 1.762 1.677 1.00 . A A . 84 VAL CG1 1 1
4 12497 1 1 84 VAL CG2 C -23.467 3.173 3.575 1.00 . A A . 84 VAL CG2 1 1
4 12498 1 1 84 VAL H H -20.415 3.153 0.621 1.00 . A A . 84 VAL H 1 1
4 12499 1 1 84 VAL HA H -21.510 4.887 2.782 1.00 . A A . 84 VAL HA 1 1
4 12500 1 1 84 VAL HB H -23.286 3.778 1.552 1.00 . A A . 84 VAL HB 1 1
4 12501 1 1 84 VAL HG11 H -23.593 1.319 1.618 1.00 . A A . 84 VAL HG11 1 1
4 12502 1 1 84 VAL HG12 H -22.192 1.794 0.668 1.00 . A A . 84 VAL HG12 1 1
4 12503 1 1 84 VAL HG13 H -21.973 1.133 2.309 1.00 . A A . 84 VAL HG13 1 1
4 12504 1 1 84 VAL HG21 H -24.464 2.763 3.422 1.00 . A A . 84 VAL HG21 1 1
4 12505 1 1 84 VAL HG22 H -22.947 2.564 4.314 1.00 . A A . 84 VAL HG22 1 1
4 12506 1 1 84 VAL HG23 H -23.566 4.192 3.950 1.00 . A A . 84 VAL HG23 1 1
4 12507 1 1 84 VAL N N -20.721 4.008 1.071 1.00 . A A . 84 VAL N 1 1
4 12508 1 1 84 VAL O O -20.410 3.464 4.558 1.00 . A A . 84 VAL O 1 1
4 12509 1 1 85 GLU C C -17.014 1.810 2.793 1.00 . A A . 85 GLU C 1 1
4 12510 1 1 85 GLU CA C -18.282 1.882 3.630 1.00 . A A . 85 GLU CA 1 1
4 12511 1 1 85 GLU CB C -18.633 0.483 4.170 1.00 . A A . 85 GLU CB 1 1
4 12512 1 1 85 GLU CD C -17.906 0.793 6.634 1.00 . A A . 85 GLU CD 1 1
4 12513 1 1 85 GLU CG C -19.043 0.506 5.637 1.00 . A A . 85 GLU CG 1 1
4 12514 1 1 85 GLU H H -19.289 2.320 1.848 1.00 . A A . 85 GLU H 1 1
4 12515 1 1 85 GLU HA H -18.085 2.563 4.453 1.00 . A A . 85 GLU HA 1 1
4 12516 1 1 85 GLU HB2 H -19.463 0.064 3.605 1.00 . A A . 85 GLU HB2 1 1
4 12517 1 1 85 GLU HB3 H -17.784 -0.194 4.071 1.00 . A A . 85 GLU HB3 1 1
4 12518 1 1 85 GLU HG2 H -19.827 1.253 5.748 1.00 . A A . 85 GLU HG2 1 1
4 12519 1 1 85 GLU HG3 H -19.457 -0.477 5.858 1.00 . A A . 85 GLU HG3 1 1
4 12520 1 1 85 GLU N N -19.373 2.438 2.847 1.00 . A A . 85 GLU N 1 1
4 12521 1 1 85 GLU O O -17.045 1.893 1.563 1.00 . A A . 85 GLU O 1 1
4 12522 1 1 85 GLU OE1 O -16.889 1.430 6.275 1.00 . A A . 85 GLU OE1 1 1
4 12523 1 1 85 GLU OE2 O -18.056 0.384 7.809 1.00 . A A . 85 GLU OE2 1 1
4 12524 1 1 86 THR C C -13.701 0.686 3.765 1.00 . A A . 86 THR C 1 1
4 12525 1 1 86 THR CA C -14.565 1.632 2.930 1.00 . A A . 86 THR CA 1 1
4 12526 1 1 86 THR CB C -14.003 3.077 2.964 1.00 . A A . 86 THR CB 1 1
4 12527 1 1 86 THR CG2 C -13.642 3.543 1.559 1.00 . A A . 86 THR CG2 1 1
4 12528 1 1 86 THR H H -15.965 1.521 4.496 1.00 . A A . 86 THR H 1 1
4 12529 1 1 86 THR HA H -14.594 1.273 1.899 1.00 . A A . 86 THR HA 1 1
4 12530 1 1 86 THR HB H -13.080 3.073 3.535 1.00 . A A . 86 THR HB 1 1
4 12531 1 1 86 THR HG1 H -14.359 4.825 3.770 1.00 . A A . 86 THR HG1 1 1
4 12532 1 1 86 THR HG21 H -12.820 2.925 1.195 1.00 . A A . 86 THR HG21 1 1
4 12533 1 1 86 THR HG22 H -14.509 3.443 0.902 1.00 . A A . 86 THR HG22 1 1
4 12534 1 1 86 THR HG23 H -13.308 4.580 1.576 1.00 . A A . 86 THR HG23 1 1
4 12535 1 1 86 THR N N -15.903 1.602 3.484 1.00 . A A . 86 THR N 1 1
4 12536 1 1 86 THR O O -13.940 0.502 4.963 1.00 . A A . 86 THR O 1 1
4 12537 1 1 86 THR OG1 O -14.879 4.040 3.541 1.00 . A A . 86 THR OG1 1 1
4 12538 1 1 87 SER C C -10.414 -0.655 2.986 1.00 . A A . 87 SER C 1 1
4 12539 1 1 87 SER CA C -11.664 -0.680 3.849 1.00 . A A . 87 SER CA 1 1
4 12540 1 1 87 SER CB C -12.134 -2.113 4.108 1.00 . A A . 87 SER CB 1 1
4 12541 1 1 87 SER H H -12.566 0.190 2.148 1.00 . A A . 87 SER H 1 1
4 12542 1 1 87 SER HA H -11.439 -0.195 4.802 1.00 . A A . 87 SER HA 1 1
4 12543 1 1 87 SER HB2 H -12.665 -2.498 3.239 1.00 . A A . 87 SER HB2 1 1
4 12544 1 1 87 SER HB3 H -11.273 -2.751 4.308 1.00 . A A . 87 SER HB3 1 1
4 12545 1 1 87 SER HG H -13.517 -1.299 5.202 1.00 . A A . 87 SER HG 1 1
4 12546 1 1 87 SER N N -12.695 0.072 3.151 1.00 . A A . 87 SER N 1 1
4 12547 1 1 87 SER O O -10.506 -0.749 1.764 1.00 . A A . 87 SER O 1 1
4 12548 1 1 87 SER OG O -12.987 -2.117 5.238 1.00 . A A . 87 SER OG 1 1
4 12549 1 1 88 VAL C C -6.976 -1.196 3.652 1.00 . A A . 88 VAL C 1 1
4 12550 1 1 88 VAL CA C -7.979 -0.260 2.969 1.00 . A A . 88 VAL CA 1 1
4 12551 1 1 88 VAL CB C -7.659 1.251 2.993 1.00 . A A . 88 VAL CB 1 1
4 12552 1 1 88 VAL CG1 C -6.297 1.522 2.359 1.00 . A A . 88 VAL CG1 1 1
4 12553 1 1 88 VAL CG2 C -8.705 2.063 2.211 1.00 . A A . 88 VAL CG2 1 1
4 12554 1 1 88 VAL H H -9.264 -0.425 4.631 1.00 . A A . 88 VAL H 1 1
4 12555 1 1 88 VAL HA H -8.047 -0.566 1.922 1.00 . A A . 88 VAL HA 1 1
4 12556 1 1 88 VAL HB H -7.653 1.612 4.023 1.00 . A A . 88 VAL HB 1 1
4 12557 1 1 88 VAL HG11 H -6.208 0.951 1.432 1.00 . A A . 88 VAL HG11 1 1
4 12558 1 1 88 VAL HG12 H -6.171 2.585 2.153 1.00 . A A . 88 VAL HG12 1 1
4 12559 1 1 88 VAL HG13 H -5.519 1.222 3.049 1.00 . A A . 88 VAL HG13 1 1
4 12560 1 1 88 VAL HG21 H -9.686 1.972 2.673 1.00 . A A . 88 VAL HG21 1 1
4 12561 1 1 88 VAL HG22 H -8.433 3.118 2.203 1.00 . A A . 88 VAL HG22 1 1
4 12562 1 1 88 VAL HG23 H -8.751 1.696 1.187 1.00 . A A . 88 VAL HG23 1 1
4 12563 1 1 88 VAL N N -9.259 -0.492 3.622 1.00 . A A . 88 VAL N 1 1
4 12564 1 1 88 VAL O O -6.109 -0.793 4.431 1.00 . A A . 88 VAL O 1 1
4 12565 1 1 89 GLY C C -7.280 -4.891 3.843 1.00 . A A . 89 GLY C 1 1
4 12566 1 1 89 GLY CA C -6.513 -3.592 4.093 1.00 . A A . 89 GLY CA 1 1
4 12567 1 1 89 GLY H H -7.860 -2.731 2.709 1.00 . A A . 89 GLY H 1 1
4 12568 1 1 89 GLY HA2 H -5.500 -3.676 3.700 1.00 . A A . 89 GLY HA2 1 1
4 12569 1 1 89 GLY HA3 H -6.459 -3.409 5.167 1.00 . A A . 89 GLY HA3 1 1
4 12570 1 1 89 GLY N N -7.193 -2.489 3.432 1.00 . A A . 89 GLY N 1 1
4 12571 1 1 89 GLY O O -8.474 -4.860 3.531 1.00 . A A . 89 GLY O 1 1
4 12572 1 1 90 PHE C C -8.254 -7.644 4.778 1.00 . A A . 90 PHE C 1 1
4 12573 1 1 90 PHE CA C -7.188 -7.347 3.717 1.00 . A A . 90 PHE CA 1 1
4 12574 1 1 90 PHE CB C -6.089 -8.424 3.724 1.00 . A A . 90 PHE CB 1 1
4 12575 1 1 90 PHE CD1 C -6.956 -10.373 2.340 1.00 . A A . 90 PHE CD1 1 1
4 12576 1 1 90 PHE CD2 C -6.810 -10.628 4.758 1.00 . A A . 90 PHE CD2 1 1
4 12577 1 1 90 PHE CE1 C -7.513 -11.662 2.243 1.00 . A A . 90 PHE CE1 1 1
4 12578 1 1 90 PHE CE2 C -7.360 -11.919 4.657 1.00 . A A . 90 PHE CE2 1 1
4 12579 1 1 90 PHE CG C -6.612 -9.847 3.601 1.00 . A A . 90 PHE CG 1 1
4 12580 1 1 90 PHE CZ C -7.713 -12.435 3.399 1.00 . A A . 90 PHE CZ 1 1
4 12581 1 1 90 PHE H H -5.625 -6.006 4.226 1.00 . A A . 90 PHE H 1 1
4 12582 1 1 90 PHE HA H -7.661 -7.334 2.738 1.00 . A A . 90 PHE HA 1 1
4 12583 1 1 90 PHE HB2 H -5.398 -8.231 2.903 1.00 . A A . 90 PHE HB2 1 1
4 12584 1 1 90 PHE HB3 H -5.521 -8.344 4.653 1.00 . A A . 90 PHE HB3 1 1
4 12585 1 1 90 PHE HD1 H -6.809 -9.785 1.445 1.00 . A A . 90 PHE HD1 1 1
4 12586 1 1 90 PHE HD2 H -6.555 -10.233 5.732 1.00 . A A . 90 PHE HD2 1 1
4 12587 1 1 90 PHE HE1 H -7.800 -12.057 1.280 1.00 . A A . 90 PHE HE1 1 1
4 12588 1 1 90 PHE HE2 H -7.514 -12.511 5.548 1.00 . A A . 90 PHE HE2 1 1
4 12589 1 1 90 PHE HZ H -8.143 -13.425 3.321 1.00 . A A . 90 PHE HZ 1 1
4 12590 1 1 90 PHE N N -6.592 -6.033 3.943 1.00 . A A . 90 PHE N 1 1
4 12591 1 1 90 PHE O O -8.100 -7.251 5.938 1.00 . A A . 90 PHE O 1 1
4 12592 1 1 91 LYS C C -10.611 -10.377 4.833 1.00 . A A . 91 LYS C 1 1
4 12593 1 1 91 LYS CA C -10.284 -8.958 5.324 1.00 . A A . 91 LYS CA 1 1
4 12594 1 1 91 LYS CB C -11.559 -8.080 5.352 1.00 . A A . 91 LYS CB 1 1
4 12595 1 1 91 LYS CD C -11.275 -6.231 7.180 1.00 . A A . 91 LYS CD 1 1
4 12596 1 1 91 LYS CE C -11.938 -5.042 6.472 1.00 . A A . 91 LYS CE 1 1
4 12597 1 1 91 LYS CG C -11.923 -7.552 6.750 1.00 . A A . 91 LYS CG 1 1
4 12598 1 1 91 LYS H H -9.341 -8.735 3.444 1.00 . A A . 91 LYS H 1 1
4 12599 1 1 91 LYS HA H -9.847 -9.009 6.321 1.00 . A A . 91 LYS HA 1 1
4 12600 1 1 91 LYS HB2 H -11.475 -7.247 4.652 1.00 . A A . 91 LYS HB2 1 1
4 12601 1 1 91 LYS HB3 H -12.399 -8.692 5.019 1.00 . A A . 91 LYS HB3 1 1
4 12602 1 1 91 LYS HD2 H -11.421 -6.128 8.256 1.00 . A A . 91 LYS HD2 1 1
4 12603 1 1 91 LYS HD3 H -10.206 -6.246 6.977 1.00 . A A . 91 LYS HD3 1 1
4 12604 1 1 91 LYS HE2 H -11.625 -5.029 5.424 1.00 . A A . 91 LYS HE2 1 1
4 12605 1 1 91 LYS HE3 H -13.022 -5.178 6.498 1.00 . A A . 91 LYS HE3 1 1
4 12606 1 1 91 LYS HG2 H -13.004 -7.413 6.783 1.00 . A A . 91 LYS HG2 1 1
4 12607 1 1 91 LYS HG3 H -11.667 -8.306 7.492 1.00 . A A . 91 LYS HG3 1 1
4 12608 1 1 91 LYS HZ1 H -11.908 -3.729 8.080 1.00 . A A . 91 LYS HZ1 1 1
4 12609 1 1 91 LYS HZ2 H -10.614 -3.562 7.089 1.00 . A A . 91 LYS HZ2 1 1
4 12610 1 1 91 LYS HZ3 H -12.090 -2.996 6.632 1.00 . A A . 91 LYS HZ3 1 1
4 12611 1 1 91 LYS N N -9.292 -8.400 4.403 1.00 . A A . 91 LYS N 1 1
4 12612 1 1 91 LYS NZ N -11.605 -3.748 7.118 1.00 . A A . 91 LYS NZ 1 1
4 12613 1 1 91 LYS O O -10.686 -10.566 3.617 1.00 . A A . 91 LYS O 1 1
4 12614 1 1 92 PRO C C -12.716 -12.662 4.831 1.00 . A A . 92 PRO C 1 1
4 12615 1 1 92 PRO CA C -11.262 -12.698 5.319 1.00 . A A . 92 PRO CA 1 1
4 12616 1 1 92 PRO CB C -11.095 -13.577 6.563 1.00 . A A . 92 PRO CB 1 1
4 12617 1 1 92 PRO CD C -10.661 -11.311 7.169 1.00 . A A . 92 PRO CD 1 1
4 12618 1 1 92 PRO CG C -11.301 -12.592 7.709 1.00 . A A . 92 PRO CG 1 1
4 12619 1 1 92 PRO HA H -10.624 -13.078 4.521 1.00 . A A . 92 PRO HA 1 1
4 12620 1 1 92 PRO HB2 H -11.813 -14.397 6.599 1.00 . A A . 92 PRO HB2 1 1
4 12621 1 1 92 PRO HB3 H -10.075 -13.966 6.598 1.00 . A A . 92 PRO HB3 1 1
4 12622 1 1 92 PRO HD2 H -11.148 -10.441 7.601 1.00 . A A . 92 PRO HD2 1 1
4 12623 1 1 92 PRO HD3 H -9.597 -11.302 7.412 1.00 . A A . 92 PRO HD3 1 1
4 12624 1 1 92 PRO HG2 H -12.372 -12.441 7.870 1.00 . A A . 92 PRO HG2 1 1
4 12625 1 1 92 PRO HG3 H -10.820 -12.931 8.627 1.00 . A A . 92 PRO HG3 1 1
4 12626 1 1 92 PRO N N -10.820 -11.367 5.722 1.00 . A A . 92 PRO N 1 1
4 12627 1 1 92 PRO O O -13.442 -11.703 5.090 1.00 . A A . 92 PRO O 1 1
4 12628 1 1 93 LYS C C -15.605 -13.521 4.541 1.00 . A A . 93 LYS C 1 1
4 12629 1 1 93 LYS CA C -14.483 -13.929 3.587 1.00 . A A . 93 LYS CA 1 1
4 12630 1 1 93 LYS CB C -14.553 -15.392 3.083 1.00 . A A . 93 LYS CB 1 1
4 12631 1 1 93 LYS CD C -16.883 -15.446 1.921 1.00 . A A . 93 LYS CD 1 1
4 12632 1 1 93 LYS CE C -18.188 -16.255 1.795 1.00 . A A . 93 LYS CE 1 1
4 12633 1 1 93 LYS CG C -15.926 -16.065 2.954 1.00 . A A . 93 LYS CG 1 1
4 12634 1 1 93 LYS H H -12.512 -14.516 4.078 1.00 . A A . 93 LYS H 1 1
4 12635 1 1 93 LYS HA H -14.581 -13.268 2.729 1.00 . A A . 93 LYS HA 1 1
4 12636 1 1 93 LYS HB2 H -14.050 -15.447 2.117 1.00 . A A . 93 LYS HB2 1 1
4 12637 1 1 93 LYS HB3 H -13.986 -16.019 3.774 1.00 . A A . 93 LYS HB3 1 1
4 12638 1 1 93 LYS HD2 H -17.122 -14.421 2.201 1.00 . A A . 93 LYS HD2 1 1
4 12639 1 1 93 LYS HD3 H -16.399 -15.430 0.940 1.00 . A A . 93 LYS HD3 1 1
4 12640 1 1 93 LYS HE2 H -18.903 -15.669 1.217 1.00 . A A . 93 LYS HE2 1 1
4 12641 1 1 93 LYS HE3 H -17.985 -17.170 1.234 1.00 . A A . 93 LYS HE3 1 1
4 12642 1 1 93 LYS HG2 H -15.755 -17.106 2.672 1.00 . A A . 93 LYS HG2 1 1
4 12643 1 1 93 LYS HG3 H -16.393 -16.064 3.938 1.00 . A A . 93 LYS HG3 1 1
4 12644 1 1 93 LYS HZ1 H -19.756 -16.946 2.961 1.00 . A A . 93 LYS HZ1 1 1
4 12645 1 1 93 LYS HZ2 H -18.288 -17.339 3.576 1.00 . A A . 93 LYS HZ2 1 1
4 12646 1 1 93 LYS HZ3 H -18.903 -15.818 3.723 1.00 . A A . 93 LYS HZ3 1 1
4 12647 1 1 93 LYS N N -13.152 -13.743 4.174 1.00 . A A . 93 LYS N 1 1
4 12648 1 1 93 LYS NZ N -18.801 -16.612 3.099 1.00 . A A . 93 LYS NZ 1 1
4 12649 1 1 93 LYS O O -16.505 -12.789 4.131 1.00 . A A . 93 LYS O 1 1
4 12650 1 1 94 GLU C C -16.685 -12.164 7.073 1.00 . A A . 94 GLU C 1 1
4 12651 1 1 94 GLU CA C -16.640 -13.654 6.736 1.00 . A A . 94 GLU CA 1 1
4 12652 1 1 94 GLU CB C -16.477 -14.457 8.035 1.00 . A A . 94 GLU CB 1 1
4 12653 1 1 94 GLU CD C -15.012 -16.553 7.761 1.00 . A A . 94 GLU CD 1 1
4 12654 1 1 94 GLU CG C -16.443 -15.983 7.842 1.00 . A A . 94 GLU CG 1 1
4 12655 1 1 94 GLU H H -14.851 -14.615 6.083 1.00 . A A . 94 GLU H 1 1
4 12656 1 1 94 GLU HA H -17.579 -13.923 6.254 1.00 . A A . 94 GLU HA 1 1
4 12657 1 1 94 GLU HB2 H -15.574 -14.130 8.554 1.00 . A A . 94 GLU HB2 1 1
4 12658 1 1 94 GLU HB3 H -17.334 -14.207 8.663 1.00 . A A . 94 GLU HB3 1 1
4 12659 1 1 94 GLU HG2 H -16.954 -16.438 8.694 1.00 . A A . 94 GLU HG2 1 1
4 12660 1 1 94 GLU HG3 H -17.005 -16.256 6.946 1.00 . A A . 94 GLU HG3 1 1
4 12661 1 1 94 GLU N N -15.565 -13.946 5.800 1.00 . A A . 94 GLU N 1 1
4 12662 1 1 94 GLU O O -17.757 -11.562 7.102 1.00 . A A . 94 GLU O 1 1
4 12663 1 1 94 GLU OE1 O -14.239 -16.160 6.859 1.00 . A A . 94 GLU OE1 1 1
4 12664 1 1 94 GLU OE2 O -14.655 -17.415 8.598 1.00 . A A . 94 GLU OE2 1 1
4 12665 1 1 95 ALA C C -15.856 -9.303 6.384 1.00 . A A . 95 ALA C 1 1
4 12666 1 1 95 ALA CA C -15.456 -10.128 7.610 1.00 . A A . 95 ALA CA 1 1
4 12667 1 1 95 ALA CB C -14.050 -9.784 8.093 1.00 . A A . 95 ALA CB 1 1
4 12668 1 1 95 ALA H H -14.662 -12.056 7.214 1.00 . A A . 95 ALA H 1 1
4 12669 1 1 95 ALA HA H -16.159 -9.919 8.410 1.00 . A A . 95 ALA HA 1 1
4 12670 1 1 95 ALA HB1 H -14.024 -8.740 8.403 1.00 . A A . 95 ALA HB1 1 1
4 12671 1 1 95 ALA HB2 H -13.783 -10.408 8.947 1.00 . A A . 95 ALA HB2 1 1
4 12672 1 1 95 ALA HB3 H -13.339 -9.949 7.284 1.00 . A A . 95 ALA HB3 1 1
4 12673 1 1 95 ALA N N -15.526 -11.547 7.310 1.00 . A A . 95 ALA N 1 1
4 12674 1 1 95 ALA O O -16.493 -8.260 6.526 1.00 . A A . 95 ALA O 1 1
4 12675 1 1 96 LEU C C -17.473 -9.162 3.862 1.00 . A A . 96 LEU C 1 1
4 12676 1 1 96 LEU CA C -15.953 -9.214 3.920 1.00 . A A . 96 LEU CA 1 1
4 12677 1 1 96 LEU CB C -15.435 -10.049 2.731 1.00 . A A . 96 LEU CB 1 1
4 12678 1 1 96 LEU CD1 C -13.331 -8.892 1.984 1.00 . A A . 96 LEU CD1 1 1
4 12679 1 1 96 LEU CD2 C -14.903 -9.867 0.283 1.00 . A A . 96 LEU CD2 1 1
4 12680 1 1 96 LEU CG C -14.798 -9.173 1.640 1.00 . A A . 96 LEU CG 1 1
4 12681 1 1 96 LEU H H -14.971 -10.640 5.158 1.00 . A A . 96 LEU H 1 1
4 12682 1 1 96 LEU HA H -15.569 -8.199 3.867 1.00 . A A . 96 LEU HA 1 1
4 12683 1 1 96 LEU HB2 H -14.713 -10.796 3.061 1.00 . A A . 96 LEU HB2 1 1
4 12684 1 1 96 LEU HB3 H -16.266 -10.611 2.301 1.00 . A A . 96 LEU HB3 1 1
4 12685 1 1 96 LEU HD11 H -12.855 -8.343 1.174 1.00 . A A . 96 LEU HD11 1 1
4 12686 1 1 96 LEU HD12 H -13.278 -8.293 2.892 1.00 . A A . 96 LEU HD12 1 1
4 12687 1 1 96 LEU HD13 H -12.791 -9.825 2.139 1.00 . A A . 96 LEU HD13 1 1
4 12688 1 1 96 LEU HD21 H -14.826 -10.948 0.388 1.00 . A A . 96 LEU HD21 1 1
4 12689 1 1 96 LEU HD22 H -15.869 -9.632 -0.153 1.00 . A A . 96 LEU HD22 1 1
4 12690 1 1 96 LEU HD23 H -14.123 -9.509 -0.387 1.00 . A A . 96 LEU HD23 1 1
4 12691 1 1 96 LEU HG H -15.327 -8.222 1.569 1.00 . A A . 96 LEU HG 1 1
4 12692 1 1 96 LEU N N -15.530 -9.794 5.185 1.00 . A A . 96 LEU N 1 1
4 12693 1 1 96 LEU O O -18.054 -8.105 3.609 1.00 . A A . 96 LEU O 1 1
4 12694 1 1 97 GLN C C -20.218 -9.599 5.038 1.00 . A A . 97 GLN C 1 1
4 12695 1 1 97 GLN CA C -19.542 -10.429 3.965 1.00 . A A . 97 GLN CA 1 1
4 12696 1 1 97 GLN CB C -19.988 -11.890 3.894 1.00 . A A . 97 GLN CB 1 1
4 12697 1 1 97 GLN CD C -20.651 -14.101 4.761 1.00 . A A . 97 GLN CD 1 1
4 12698 1 1 97 GLN CG C -20.393 -12.645 5.147 1.00 . A A . 97 GLN CG 1 1
4 12699 1 1 97 GLN H H -17.571 -11.145 4.306 1.00 . A A . 97 GLN H 1 1
4 12700 1 1 97 GLN HA H -19.821 -9.996 3.003 1.00 . A A . 97 GLN HA 1 1
4 12701 1 1 97 GLN HB2 H -20.858 -11.905 3.253 1.00 . A A . 97 GLN HB2 1 1
4 12702 1 1 97 GLN HB3 H -19.197 -12.468 3.422 1.00 . A A . 97 GLN HB3 1 1
4 12703 1 1 97 GLN HE21 H -22.259 -13.662 3.564 1.00 . A A . 97 GLN HE21 1 1
4 12704 1 1 97 GLN HE22 H -21.757 -15.339 3.580 1.00 . A A . 97 GLN HE22 1 1
4 12705 1 1 97 GLN HG2 H -19.571 -12.598 5.852 1.00 . A A . 97 GLN HG2 1 1
4 12706 1 1 97 GLN HG3 H -21.288 -12.199 5.578 1.00 . A A . 97 GLN HG3 1 1
4 12707 1 1 97 GLN N N -18.109 -10.313 4.095 1.00 . A A . 97 GLN N 1 1
4 12708 1 1 97 GLN NE2 N -21.663 -14.385 3.946 1.00 . A A . 97 GLN NE2 1 1
4 12709 1 1 97 GLN O O -21.188 -8.929 4.724 1.00 . A A . 97 GLN O 1 1
4 12710 1 1 97 GLN OE1 O -19.874 -14.984 5.119 1.00 . A A . 97 GLN OE1 1 1
4 12711 1 1 98 GLU C C -20.184 -7.228 6.903 1.00 . A A . 98 GLU C 1 1
4 12712 1 1 98 GLU CA C -20.219 -8.708 7.312 1.00 . A A . 98 GLU CA 1 1
4 12713 1 1 98 GLU CB C -19.460 -8.976 8.620 1.00 . A A . 98 GLU CB 1 1
4 12714 1 1 98 GLU CD C -19.299 -8.496 11.110 1.00 . A A . 98 GLU CD 1 1
4 12715 1 1 98 GLU CG C -19.968 -8.108 9.779 1.00 . A A . 98 GLU CG 1 1
4 12716 1 1 98 GLU H H -18.881 -10.156 6.471 1.00 . A A . 98 GLU H 1 1
4 12717 1 1 98 GLU HA H -21.256 -8.991 7.457 1.00 . A A . 98 GLU HA 1 1
4 12718 1 1 98 GLU HB2 H -19.593 -10.027 8.884 1.00 . A A . 98 GLU HB2 1 1
4 12719 1 1 98 GLU HB3 H -18.397 -8.787 8.473 1.00 . A A . 98 GLU HB3 1 1
4 12720 1 1 98 GLU HG2 H -19.758 -7.059 9.558 1.00 . A A . 98 GLU HG2 1 1
4 12721 1 1 98 GLU HG3 H -21.051 -8.225 9.862 1.00 . A A . 98 GLU HG3 1 1
4 12722 1 1 98 GLU N N -19.679 -9.557 6.259 1.00 . A A . 98 GLU N 1 1
4 12723 1 1 98 GLU O O -21.187 -6.523 7.034 1.00 . A A . 98 GLU O 1 1
4 12724 1 1 98 GLU OE1 O -18.223 -7.949 11.439 1.00 . A A . 98 GLU OE1 1 1
4 12725 1 1 98 GLU OE2 O -19.855 -9.337 11.854 1.00 . A A . 98 GLU OE2 1 1
4 12726 1 1 99 LEU C C -19.812 -4.869 4.997 1.00 . A A . 99 LEU C 1 1
4 12727 1 1 99 LEU CA C -18.790 -5.385 6.004 1.00 . A A . 99 LEU CA 1 1
4 12728 1 1 99 LEU CB C -17.356 -5.262 5.458 1.00 . A A . 99 LEU CB 1 1
4 12729 1 1 99 LEU CD1 C -17.006 -2.775 5.945 1.00 . A A . 99 LEU CD1 1 1
4 12730 1 1 99 LEU CD2 C -15.587 -3.967 4.262 1.00 . A A . 99 LEU CD2 1 1
4 12731 1 1 99 LEU CG C -16.981 -3.881 4.886 1.00 . A A . 99 LEU CG 1 1
4 12732 1 1 99 LEU H H -18.284 -7.430 6.249 1.00 . A A . 99 LEU H 1 1
4 12733 1 1 99 LEU HA H -18.876 -4.785 6.905 1.00 . A A . 99 LEU HA 1 1
4 12734 1 1 99 LEU HB2 H -16.658 -5.519 6.255 1.00 . A A . 99 LEU HB2 1 1
4 12735 1 1 99 LEU HB3 H -17.234 -5.992 4.661 1.00 . A A . 99 LEU HB3 1 1
4 12736 1 1 99 LEU HD11 H -18.030 -2.599 6.265 1.00 . A A . 99 LEU HD11 1 1
4 12737 1 1 99 LEU HD12 H -16.394 -3.058 6.802 1.00 . A A . 99 LEU HD12 1 1
4 12738 1 1 99 LEU HD13 H -16.617 -1.850 5.520 1.00 . A A . 99 LEU HD13 1 1
4 12739 1 1 99 LEU HD21 H -15.332 -3.016 3.792 1.00 . A A . 99 LEU HD21 1 1
4 12740 1 1 99 LEU HD22 H -14.845 -4.202 5.025 1.00 . A A . 99 LEU HD22 1 1
4 12741 1 1 99 LEU HD23 H -15.579 -4.745 3.501 1.00 . A A . 99 LEU HD23 1 1
4 12742 1 1 99 LEU HG H -17.676 -3.617 4.092 1.00 . A A . 99 LEU HG 1 1
4 12743 1 1 99 LEU N N -19.046 -6.775 6.368 1.00 . A A . 99 LEU N 1 1
4 12744 1 1 99 LEU O O -20.236 -3.719 5.105 1.00 . A A . 99 LEU O 1 1
4 12745 1 1 100 VAL C C -22.640 -5.625 3.573 1.00 . A A . 100 VAL C 1 1
4 12746 1 1 100 VAL CA C -21.230 -5.306 3.063 1.00 . A A . 100 VAL CA 1 1
4 12747 1 1 100 VAL CB C -20.897 -5.859 1.667 1.00 . A A . 100 VAL CB 1 1
4 12748 1 1 100 VAL CG1 C -20.845 -7.391 1.580 1.00 . A A . 100 VAL CG1 1 1
4 12749 1 1 100 VAL CG2 C -21.895 -5.349 0.619 1.00 . A A . 100 VAL CG2 1 1
4 12750 1 1 100 VAL H H -19.802 -6.630 4.001 1.00 . A A . 100 VAL H 1 1
4 12751 1 1 100 VAL HA H -21.168 -4.226 2.948 1.00 . A A . 100 VAL HA 1 1
4 12752 1 1 100 VAL HB H -19.910 -5.463 1.410 1.00 . A A . 100 VAL HB 1 1
4 12753 1 1 100 VAL HG11 H -21.824 -7.823 1.784 1.00 . A A . 100 VAL HG11 1 1
4 12754 1 1 100 VAL HG12 H -20.528 -7.686 0.581 1.00 . A A . 100 VAL HG12 1 1
4 12755 1 1 100 VAL HG13 H -20.127 -7.785 2.292 1.00 . A A . 100 VAL HG13 1 1
4 12756 1 1 100 VAL HG21 H -22.863 -5.840 0.738 1.00 . A A . 100 VAL HG21 1 1
4 12757 1 1 100 VAL HG22 H -22.040 -4.274 0.721 1.00 . A A . 100 VAL HG22 1 1
4 12758 1 1 100 VAL HG23 H -21.509 -5.552 -0.377 1.00 . A A . 100 VAL HG23 1 1
4 12759 1 1 100 VAL N N -20.216 -5.703 4.038 1.00 . A A . 100 VAL N 1 1
4 12760 1 1 100 VAL O O -23.536 -4.792 3.439 1.00 . A A . 100 VAL O 1 1
4 12761 1 1 101 ASN C C -24.812 -6.232 5.634 1.00 . A A . 101 ASN C 1 1
4 12762 1 1 101 ASN CA C -24.165 -7.235 4.683 1.00 . A A . 101 ASN CA 1 1
4 12763 1 1 101 ASN CB C -24.065 -8.606 5.361 1.00 . A A . 101 ASN CB 1 1
4 12764 1 1 101 ASN CG C -25.423 -9.051 5.891 1.00 . A A . 101 ASN CG 1 1
4 12765 1 1 101 ASN H H -22.068 -7.401 4.370 1.00 . A A . 101 ASN H 1 1
4 12766 1 1 101 ASN HA H -24.819 -7.360 3.827 1.00 . A A . 101 ASN HA 1 1
4 12767 1 1 101 ASN HB2 H -23.718 -9.345 4.637 1.00 . A A . 101 ASN HB2 1 1
4 12768 1 1 101 ASN HB3 H -23.349 -8.560 6.182 1.00 . A A . 101 ASN HB3 1 1
4 12769 1 1 101 ASN HD21 H -25.017 -8.339 7.746 1.00 . A A . 101 ASN HD21 1 1
4 12770 1 1 101 ASN HD22 H -26.596 -9.048 7.537 1.00 . A A . 101 ASN HD22 1 1
4 12771 1 1 101 ASN N N -22.853 -6.777 4.217 1.00 . A A . 101 ASN N 1 1
4 12772 1 1 101 ASN ND2 N -25.689 -8.815 7.163 1.00 . A A . 101 ASN ND2 1 1
4 12773 1 1 101 ASN O O -26.031 -6.089 5.643 1.00 . A A . 101 ASN O 1 1
4 12774 1 1 101 ASN OD1 O -26.243 -9.596 5.157 1.00 . A A . 101 ASN OD1 1 1
4 12775 1 1 102 LYS C C -25.115 -3.278 6.689 1.00 . A A . 102 LYS C 1 1
4 12776 1 1 102 LYS CA C -24.525 -4.529 7.372 1.00 . A A . 102 LYS CA 1 1
4 12777 1 1 102 LYS CB C -23.451 -4.224 8.429 1.00 . A A . 102 LYS CB 1 1
4 12778 1 1 102 LYS CD C -21.128 -3.467 8.878 1.00 . A A . 102 LYS CD 1 1
4 12779 1 1 102 LYS CE C -19.980 -2.581 8.415 1.00 . A A . 102 LYS CE 1 1
4 12780 1 1 102 LYS CG C -22.325 -3.329 7.932 1.00 . A A . 102 LYS CG 1 1
4 12781 1 1 102 LYS H H -23.012 -5.696 6.398 1.00 . A A . 102 LYS H 1 1
4 12782 1 1 102 LYS HA H -25.352 -5.008 7.899 1.00 . A A . 102 LYS HA 1 1
4 12783 1 1 102 LYS HB2 H -23.908 -3.738 9.289 1.00 . A A . 102 LYS HB2 1 1
4 12784 1 1 102 LYS HB3 H -23.010 -5.163 8.766 1.00 . A A . 102 LYS HB3 1 1
4 12785 1 1 102 LYS HD2 H -21.414 -3.218 9.901 1.00 . A A . 102 LYS HD2 1 1
4 12786 1 1 102 LYS HD3 H -20.779 -4.503 8.851 1.00 . A A . 102 LYS HD3 1 1
4 12787 1 1 102 LYS HE2 H -19.084 -2.893 8.951 1.00 . A A . 102 LYS HE2 1 1
4 12788 1 1 102 LYS HE3 H -19.851 -2.768 7.350 1.00 . A A . 102 LYS HE3 1 1
4 12789 1 1 102 LYS HG2 H -22.031 -3.628 6.927 1.00 . A A . 102 LYS HG2 1 1
4 12790 1 1 102 LYS HG3 H -22.682 -2.302 7.921 1.00 . A A . 102 LYS HG3 1 1
4 12791 1 1 102 LYS HZ1 H -20.437 -0.941 9.611 1.00 . A A . 102 LYS HZ1 1 1
4 12792 1 1 102 LYS HZ2 H -19.383 -0.598 8.403 1.00 . A A . 102 LYS HZ2 1 1
4 12793 1 1 102 LYS HZ3 H -20.968 -0.792 8.053 1.00 . A A . 102 LYS HZ3 1 1
4 12794 1 1 102 LYS N N -24.011 -5.518 6.428 1.00 . A A . 102 LYS N 1 1
4 12795 1 1 102 LYS NZ N -20.218 -1.136 8.647 1.00 . A A . 102 LYS NZ 1 1
4 12796 1 1 102 LYS O O -25.704 -2.451 7.385 1.00 . A A . 102 LYS O 1 1
4 12797 1 1 103 HIS C C -26.454 -2.570 3.403 1.00 . A A . 103 HIS C 1 1
4 12798 1 1 103 HIS CA C -25.595 -2.054 4.569 1.00 . A A . 103 HIS CA 1 1
4 12799 1 1 103 HIS CB C -24.484 -1.145 4.027 1.00 . A A . 103 HIS CB 1 1
4 12800 1 1 103 HIS CD2 C -22.391 -0.850 5.477 1.00 . A A . 103 HIS CD2 1 1
4 12801 1 1 103 HIS CE1 C -23.109 0.697 6.870 1.00 . A A . 103 HIS CE1 1 1
4 12802 1 1 103 HIS CG C -23.666 -0.510 5.118 1.00 . A A . 103 HIS CG 1 1
4 12803 1 1 103 HIS H H -24.473 -3.841 4.852 1.00 . A A . 103 HIS H 1 1
4 12804 1 1 103 HIS HA H -26.242 -1.456 5.211 1.00 . A A . 103 HIS HA 1 1
4 12805 1 1 103 HIS HB2 H -23.828 -1.725 3.375 1.00 . A A . 103 HIS HB2 1 1
4 12806 1 1 103 HIS HB3 H -24.934 -0.353 3.428 1.00 . A A . 103 HIS HB3 1 1
4 12807 1 1 103 HIS HD1 H -25.007 0.908 6.003 1.00 . A A . 103 HIS HD1 1 1
4 12808 1 1 103 HIS HD2 H -21.777 -1.607 4.996 1.00 . A A . 103 HIS HD2 1 1
4 12809 1 1 103 HIS HE1 H -23.167 1.412 7.681 1.00 . A A . 103 HIS HE1 1 1
4 12810 1 1 103 HIS N N -25.003 -3.143 5.359 1.00 . A A . 103 HIS N 1 1
4 12811 1 1 103 HIS ND1 N -24.100 0.459 5.997 1.00 . A A . 103 HIS ND1 1 1
4 12812 1 1 103 HIS NE2 N -22.049 -0.086 6.603 1.00 . A A . 103 HIS NE2 1 1
4 12813 1 1 103 HIS O O -27.385 -1.885 2.976 1.00 . A A . 103 HIS O 1 1
4 12814 1 1 104 LEU C C -28.295 -4.813 2.596 1.00 . A A . 104 LEU C 1 1
4 12815 1 1 104 LEU CA C -26.945 -4.520 1.938 1.00 . A A . 104 LEU CA 1 1
4 12816 1 1 104 LEU CB C -26.143 -5.779 1.594 1.00 . A A . 104 LEU CB 1 1
4 12817 1 1 104 LEU CD1 C -27.591 -6.518 -0.352 1.00 . A A . 104 LEU CD1 1 1
4 12818 1 1 104 LEU CD2 C -25.978 -8.097 0.747 1.00 . A A . 104 LEU CD2 1 1
4 12819 1 1 104 LEU CG C -26.935 -6.926 0.968 1.00 . A A . 104 LEU CG 1 1
4 12820 1 1 104 LEU H H -25.385 -4.275 3.313 1.00 . A A . 104 LEU H 1 1
4 12821 1 1 104 LEU HA H -27.088 -3.949 1.025 1.00 . A A . 104 LEU HA 1 1
4 12822 1 1 104 LEU HB2 H -25.311 -5.506 0.944 1.00 . A A . 104 LEU HB2 1 1
4 12823 1 1 104 LEU HB3 H -25.734 -6.154 2.520 1.00 . A A . 104 LEU HB3 1 1
4 12824 1 1 104 LEU HD11 H -26.828 -6.272 -1.091 1.00 . A A . 104 LEU HD11 1 1
4 12825 1 1 104 LEU HD12 H -28.194 -7.340 -0.729 1.00 . A A . 104 LEU HD12 1 1
4 12826 1 1 104 LEU HD13 H -28.243 -5.659 -0.210 1.00 . A A . 104 LEU HD13 1 1
4 12827 1 1 104 LEU HD21 H -26.532 -8.964 0.398 1.00 . A A . 104 LEU HD21 1 1
4 12828 1 1 104 LEU HD22 H -25.209 -7.834 0.018 1.00 . A A . 104 LEU HD22 1 1
4 12829 1 1 104 LEU HD23 H -25.504 -8.363 1.691 1.00 . A A . 104 LEU HD23 1 1
4 12830 1 1 104 LEU HG H -27.690 -7.257 1.677 1.00 . A A . 104 LEU HG 1 1
4 12831 1 1 104 LEU N N -26.147 -3.763 2.892 1.00 . A A . 104 LEU N 1 1
4 12832 1 1 104 LEU O O -29.331 -4.457 2.000 1.00 . A A . 104 LEU O 1 1
4 12833 1 1 104 LEU OXT O -28.331 -5.384 3.704 1.00 . A A . 104 LEU OXT 1 1
4 12834 2 2 1 MET C C 7.892 27.380 -9.436 1.00 . B B . 1 MET C 1 1
4 12835 2 2 1 MET CA C 7.300 27.277 -10.844 1.00 . B B . 1 MET CA 1 1
4 12836 2 2 1 MET CB C 6.005 26.434 -10.819 1.00 . B B . 1 MET CB 1 1
4 12837 2 2 1 MET CE C 4.469 26.134 -14.748 1.00 . B B . 1 MET CE 1 1
4 12838 2 2 1 MET CG C 5.148 26.550 -12.091 1.00 . B B . 1 MET CG 1 1
4 12839 2 2 1 MET H1 H 9.147 27.316 -11.753 1.00 . B B . 1 MET H1 1 1
4 12840 2 2 1 MET H2 H 7.975 26.653 -12.694 1.00 . B B . 1 MET H2 1 1
4 12841 2 2 1 MET H3 H 8.606 25.806 -11.436 1.00 . B B . 1 MET H3 1 1
4 12842 2 2 1 MET HA H 7.047 28.285 -11.180 1.00 . B B . 1 MET HA 1 1
4 12843 2 2 1 MET HB2 H 6.240 25.384 -10.636 1.00 . B B . 1 MET HB2 1 1
4 12844 2 2 1 MET HB3 H 5.387 26.782 -9.990 1.00 . B B . 1 MET HB3 1 1
4 12845 2 2 1 MET HE1 H 4.712 25.731 -15.731 1.00 . B B . 1 MET HE1 1 1
4 12846 2 2 1 MET HE2 H 3.548 25.672 -14.389 1.00 . B B . 1 MET HE2 1 1
4 12847 2 2 1 MET HE3 H 4.324 27.212 -14.829 1.00 . B B . 1 MET HE3 1 1
4 12848 2 2 1 MET HG2 H 4.187 26.077 -11.885 1.00 . B B . 1 MET HG2 1 1
4 12849 2 2 1 MET HG3 H 4.957 27.604 -12.292 1.00 . B B . 1 MET HG3 1 1
4 12850 2 2 1 MET N N 8.332 26.722 -11.753 1.00 . B B . 1 MET N 1 1
4 12851 2 2 1 MET O O 8.664 26.510 -9.020 1.00 . B B . 1 MET O 1 1
4 12852 2 2 1 MET SD S 5.823 25.780 -13.594 1.00 . B B . 1 MET SD 1 1
4 12853 2 2 2 GLU C C 7.429 27.947 -6.223 1.00 . B B . 2 GLU C 1 1
4 12854 2 2 2 GLU CA C 8.120 28.721 -7.361 1.00 . B B . 2 GLU CA 1 1
4 12855 2 2 2 GLU CB C 8.121 30.244 -7.124 1.00 . B B . 2 GLU CB 1 1
4 12856 2 2 2 GLU CD C 9.024 32.507 -7.849 1.00 . B B . 2 GLU CD 1 1
4 12857 2 2 2 GLU CG C 8.985 30.998 -8.147 1.00 . B B . 2 GLU CG 1 1
4 12858 2 2 2 GLU H H 6.864 29.090 -9.034 1.00 . B B . 2 GLU H 1 1
4 12859 2 2 2 GLU HA H 9.146 28.364 -7.371 1.00 . B B . 2 GLU HA 1 1
4 12860 2 2 2 GLU HB2 H 7.096 30.616 -7.168 1.00 . B B . 2 GLU HB2 1 1
4 12861 2 2 2 GLU HB3 H 8.522 30.452 -6.131 1.00 . B B . 2 GLU HB3 1 1
4 12862 2 2 2 GLU HG2 H 9.999 30.591 -8.121 1.00 . B B . 2 GLU HG2 1 1
4 12863 2 2 2 GLU HG3 H 8.588 30.838 -9.151 1.00 . B B . 2 GLU HG3 1 1
4 12864 2 2 2 GLU N N 7.540 28.424 -8.679 1.00 . B B . 2 GLU N 1 1
4 12865 2 2 2 GLU O O 7.516 28.317 -5.053 1.00 . B B . 2 GLU O 1 1
4 12866 2 2 2 GLU OE1 O 8.134 33.251 -8.323 1.00 . B B . 2 GLU OE1 1 1
4 12867 2 2 2 GLU OE2 O 9.956 32.975 -7.157 1.00 . B B . 2 GLU OE2 1 1
4 12868 2 2 3 ASN C C 6.026 24.678 -6.692 1.00 . B B . 3 ASN C 1 1
4 12869 2 2 3 ASN CA C 6.158 25.849 -5.741 1.00 . B B . 3 ASN CA 1 1
4 12870 2 2 3 ASN CB C 4.777 26.153 -5.153 1.00 . B B . 3 ASN CB 1 1
4 12871 2 2 3 ASN CG C 4.780 27.228 -4.073 1.00 . B B . 3 ASN CG 1 1
4 12872 2 2 3 ASN H H 6.875 26.539 -7.518 1.00 . B B . 3 ASN H 1 1
4 12873 2 2 3 ASN HA H 6.846 25.587 -4.936 1.00 . B B . 3 ASN HA 1 1
4 12874 2 2 3 ASN HB2 H 4.087 26.425 -5.953 1.00 . B B . 3 ASN HB2 1 1
4 12875 2 2 3 ASN HB3 H 4.432 25.216 -4.704 1.00 . B B . 3 ASN HB3 1 1
4 12876 2 2 3 ASN HD21 H 5.963 26.135 -2.830 1.00 . B B . 3 ASN HD21 1 1
4 12877 2 2 3 ASN HD22 H 5.480 27.693 -2.231 1.00 . B B . 3 ASN HD22 1 1
4 12878 2 2 3 ASN N N 6.733 26.873 -6.581 1.00 . B B . 3 ASN N 1 1
4 12879 2 2 3 ASN ND2 N 5.434 26.984 -2.947 1.00 . B B . 3 ASN ND2 1 1
4 12880 2 2 3 ASN O O 5.516 24.781 -7.809 1.00 . B B . 3 ASN O 1 1
4 12881 2 2 3 ASN OD1 O 4.174 28.285 -4.231 1.00 . B B . 3 ASN OD1 1 1
4 12882 2 2 4 LYS C C 6.639 21.308 -5.587 1.00 . B B . 4 LYS C 1 1
4 12883 2 2 4 LYS CA C 6.566 22.246 -6.781 1.00 . B B . 4 LYS CA 1 1
4 12884 2 2 4 LYS CB C 7.739 22.080 -7.768 1.00 . B B . 4 LYS CB 1 1
4 12885 2 2 4 LYS CD C 10.114 22.611 -8.439 1.00 . B B . 4 LYS CD 1 1
4 12886 2 2 4 LYS CE C 11.282 23.587 -8.261 1.00 . B B . 4 LYS CE 1 1
4 12887 2 2 4 LYS CG C 9.004 22.886 -7.422 1.00 . B B . 4 LYS CG 1 1
4 12888 2 2 4 LYS H H 6.927 23.669 -5.284 1.00 . B B . 4 LYS H 1 1
4 12889 2 2 4 LYS HA H 5.626 22.080 -7.304 1.00 . B B . 4 LYS HA 1 1
4 12890 2 2 4 LYS HB2 H 7.991 21.021 -7.846 1.00 . B B . 4 LYS HB2 1 1
4 12891 2 2 4 LYS HB3 H 7.393 22.409 -8.750 1.00 . B B . 4 LYS HB3 1 1
4 12892 2 2 4 LYS HD2 H 10.473 21.596 -8.281 1.00 . B B . 4 LYS HD2 1 1
4 12893 2 2 4 LYS HD3 H 9.717 22.686 -9.452 1.00 . B B . 4 LYS HD3 1 1
4 12894 2 2 4 LYS HE2 H 11.447 23.749 -7.193 1.00 . B B . 4 LYS HE2 1 1
4 12895 2 2 4 LYS HE3 H 12.183 23.126 -8.672 1.00 . B B . 4 LYS HE3 1 1
4 12896 2 2 4 LYS HG2 H 8.772 23.951 -7.448 1.00 . B B . 4 LYS HG2 1 1
4 12897 2 2 4 LYS HG3 H 9.352 22.619 -6.423 1.00 . B B . 4 LYS HG3 1 1
4 12898 2 2 4 LYS HZ1 H 10.201 25.340 -8.638 1.00 . B B . 4 LYS HZ1 1 1
4 12899 2 2 4 LYS HZ2 H 11.835 25.520 -8.744 1.00 . B B . 4 LYS HZ2 1 1
4 12900 2 2 4 LYS HZ3 H 11.023 24.766 -9.942 1.00 . B B . 4 LYS HZ3 1 1
4 12901 2 2 4 LYS N N 6.537 23.575 -6.202 1.00 . B B . 4 LYS N 1 1
4 12902 2 2 4 LYS NZ N 11.058 24.887 -8.942 1.00 . B B . 4 LYS NZ 1 1
4 12903 2 2 4 LYS O O 7.188 21.678 -4.546 1.00 . B B . 4 LYS O 1 1
4 12904 2 2 5 ILE C C 6.547 17.899 -4.887 1.00 . B B . 5 ILE C 1 1
4 12905 2 2 5 ILE CA C 5.850 19.219 -4.594 1.00 . B B . 5 ILE CA 1 1
4 12906 2 2 5 ILE CB C 4.322 19.105 -4.364 1.00 . B B . 5 ILE CB 1 1
4 12907 2 2 5 ILE CD1 C 2.472 20.564 -3.247 1.00 . B B . 5 ILE CD1 1 1
4 12908 2 2 5 ILE CG1 C 3.765 20.517 -4.051 1.00 . B B . 5 ILE CG1 1 1
4 12909 2 2 5 ILE CG2 C 3.954 18.045 -3.308 1.00 . B B . 5 ILE CG2 1 1
4 12910 2 2 5 ILE H H 5.680 19.834 -6.604 1.00 . B B . 5 ILE H 1 1
4 12911 2 2 5 ILE HA H 6.294 19.640 -3.694 1.00 . B B . 5 ILE HA 1 1
4 12912 2 2 5 ILE HB H 3.862 18.791 -5.299 1.00 . B B . 5 ILE HB 1 1
4 12913 2 2 5 ILE HD11 H 2.163 21.605 -3.150 1.00 . B B . 5 ILE HD11 1 1
4 12914 2 2 5 ILE HD12 H 1.702 19.990 -3.761 1.00 . B B . 5 ILE HD12 1 1
4 12915 2 2 5 ILE HD13 H 2.651 20.149 -2.254 1.00 . B B . 5 ILE HD13 1 1
4 12916 2 2 5 ILE HG12 H 4.508 21.089 -3.502 1.00 . B B . 5 ILE HG12 1 1
4 12917 2 2 5 ILE HG13 H 3.592 21.039 -4.994 1.00 . B B . 5 ILE HG13 1 1
4 12918 2 2 5 ILE HG21 H 2.868 17.925 -3.248 1.00 . B B . 5 ILE HG21 1 1
4 12919 2 2 5 ILE HG22 H 4.361 17.076 -3.594 1.00 . B B . 5 ILE HG22 1 1
4 12920 2 2 5 ILE HG23 H 4.347 18.334 -2.334 1.00 . B B . 5 ILE HG23 1 1
4 12921 2 2 5 ILE N N 6.066 20.117 -5.716 1.00 . B B . 5 ILE N 1 1
4 12922 2 2 5 ILE O O 6.579 17.446 -6.032 1.00 . B B . 5 ILE O 1 1
4 12923 2 2 6 ILE C C 7.175 15.155 -2.687 1.00 . B B . 6 ILE C 1 1
4 12924 2 2 6 ILE CA C 7.658 15.932 -3.916 1.00 . B B . 6 ILE CA 1 1
4 12925 2 2 6 ILE CB C 9.197 16.058 -4.070 1.00 . B B . 6 ILE CB 1 1
4 12926 2 2 6 ILE CD1 C 11.316 14.746 -4.808 1.00 . B B . 6 ILE CD1 1 1
4 12927 2 2 6 ILE CG1 C 9.801 14.721 -4.549 1.00 . B B . 6 ILE CG1 1 1
4 12928 2 2 6 ILE CG2 C 9.882 16.602 -2.806 1.00 . B B . 6 ILE CG2 1 1
4 12929 2 2 6 ILE H H 6.958 17.672 -2.921 1.00 . B B . 6 ILE H 1 1
4 12930 2 2 6 ILE HA H 7.273 15.426 -4.803 1.00 . B B . 6 ILE HA 1 1
4 12931 2 2 6 ILE HB H 9.382 16.781 -4.867 1.00 . B B . 6 ILE HB 1 1
4 12932 2 2 6 ILE HD11 H 11.622 13.804 -5.265 1.00 . B B . 6 ILE HD11 1 1
4 12933 2 2 6 ILE HD12 H 11.566 15.563 -5.486 1.00 . B B . 6 ILE HD12 1 1
4 12934 2 2 6 ILE HD13 H 11.871 14.861 -3.877 1.00 . B B . 6 ILE HD13 1 1
4 12935 2 2 6 ILE HG12 H 9.584 13.934 -3.828 1.00 . B B . 6 ILE HG12 1 1
4 12936 2 2 6 ILE HG13 H 9.315 14.466 -5.489 1.00 . B B . 6 ILE HG13 1 1
4 12937 2 2 6 ILE HG21 H 9.819 15.871 -2.002 1.00 . B B . 6 ILE HG21 1 1
4 12938 2 2 6 ILE HG22 H 10.929 16.827 -3.008 1.00 . B B . 6 ILE HG22 1 1
4 12939 2 2 6 ILE HG23 H 9.394 17.525 -2.493 1.00 . B B . 6 ILE HG23 1 1
4 12940 2 2 6 ILE N N 7.057 17.257 -3.844 1.00 . B B . 6 ILE N 1 1
4 12941 2 2 6 ILE O O 6.974 15.739 -1.616 1.00 . B B . 6 ILE O 1 1
4 12942 2 2 7 TYR C C 7.197 11.754 -1.729 1.00 . B B . 7 TYR C 1 1
4 12943 2 2 7 TYR CA C 6.330 12.995 -1.855 1.00 . B B . 7 TYR CA 1 1
4 12944 2 2 7 TYR CB C 4.917 12.624 -2.328 1.00 . B B . 7 TYR CB 1 1
4 12945 2 2 7 TYR CD1 C 3.170 13.274 -0.638 1.00 . B B . 7 TYR CD1 1 1
4 12946 2 2 7 TYR CD2 C 3.758 10.920 -0.822 1.00 . B B . 7 TYR CD2 1 1
4 12947 2 2 7 TYR CE1 C 2.209 12.963 0.336 1.00 . B B . 7 TYR CE1 1 1
4 12948 2 2 7 TYR CE2 C 2.749 10.601 0.096 1.00 . B B . 7 TYR CE2 1 1
4 12949 2 2 7 TYR CG C 3.945 12.257 -1.226 1.00 . B B . 7 TYR CG 1 1
4 12950 2 2 7 TYR CZ C 1.967 11.618 0.680 1.00 . B B . 7 TYR CZ 1 1
4 12951 2 2 7 TYR H H 7.140 13.416 -3.749 1.00 . B B . 7 TYR H 1 1
4 12952 2 2 7 TYR HA H 6.265 13.515 -0.900 1.00 . B B . 7 TYR HA 1 1
4 12953 2 2 7 TYR HB2 H 4.494 13.479 -2.853 1.00 . B B . 7 TYR HB2 1 1
4 12954 2 2 7 TYR HB3 H 4.974 11.809 -3.051 1.00 . B B . 7 TYR HB3 1 1
4 12955 2 2 7 TYR HD1 H 3.305 14.303 -0.943 1.00 . B B . 7 TYR HD1 1 1
4 12956 2 2 7 TYR HD2 H 4.354 10.113 -1.217 1.00 . B B . 7 TYR HD2 1 1
4 12957 2 2 7 TYR HE1 H 1.641 13.748 0.804 1.00 . B B . 7 TYR HE1 1 1
4 12958 2 2 7 TYR HE2 H 2.564 9.569 0.339 1.00 . B B . 7 TYR HE2 1 1
4 12959 2 2 7 TYR HH H 0.531 12.075 1.916 1.00 . B B . 7 TYR HH 1 1
4 12960 2 2 7 TYR N N 6.948 13.854 -2.853 1.00 . B B . 7 TYR N 1 1
4 12961 2 2 7 TYR O O 7.692 11.258 -2.744 1.00 . B B . 7 TYR O 1 1
4 12962 2 2 7 TYR OH O 0.974 11.297 1.552 1.00 . B B . 7 TYR OH 1 1
4 12963 2 2 8 PHE C C 7.227 8.952 0.266 1.00 . B B . 8 PHE C 1 1
4 12964 2 2 8 PHE CA C 8.161 10.020 -0.293 1.00 . B B . 8 PHE CA 1 1
4 12965 2 2 8 PHE CB C 9.336 10.270 0.671 1.00 . B B . 8 PHE CB 1 1
4 12966 2 2 8 PHE CD1 C 10.363 12.075 -0.841 1.00 . B B . 8 PHE CD1 1 1
4 12967 2 2 8 PHE CD2 C 10.827 12.115 1.541 1.00 . B B . 8 PHE CD2 1 1
4 12968 2 2 8 PHE CE1 C 11.108 13.251 -1.016 1.00 . B B . 8 PHE CE1 1 1
4 12969 2 2 8 PHE CE2 C 11.569 13.292 1.363 1.00 . B B . 8 PHE CE2 1 1
4 12970 2 2 8 PHE CG C 10.193 11.509 0.441 1.00 . B B . 8 PHE CG 1 1
4 12971 2 2 8 PHE CZ C 11.697 13.871 0.093 1.00 . B B . 8 PHE CZ 1 1
4 12972 2 2 8 PHE H H 6.984 11.698 0.287 1.00 . B B . 8 PHE H 1 1
4 12973 2 2 8 PHE HA H 8.578 9.674 -1.238 1.00 . B B . 8 PHE HA 1 1
4 12974 2 2 8 PHE HB2 H 8.929 10.329 1.680 1.00 . B B . 8 PHE HB2 1 1
4 12975 2 2 8 PHE HB3 H 9.988 9.397 0.642 1.00 . B B . 8 PHE HB3 1 1
4 12976 2 2 8 PHE HD1 H 9.903 11.632 -1.702 1.00 . B B . 8 PHE HD1 1 1
4 12977 2 2 8 PHE HD2 H 10.740 11.689 2.531 1.00 . B B . 8 PHE HD2 1 1
4 12978 2 2 8 PHE HE1 H 11.213 13.683 -1.997 1.00 . B B . 8 PHE HE1 1 1
4 12979 2 2 8 PHE HE2 H 12.033 13.759 2.208 1.00 . B B . 8 PHE HE2 1 1
4 12980 2 2 8 PHE HZ H 12.232 14.800 -0.028 1.00 . B B . 8 PHE HZ 1 1
4 12981 2 2 8 PHE N N 7.380 11.231 -0.520 1.00 . B B . 8 PHE N 1 1
4 12982 2 2 8 PHE O O 6.320 9.269 1.041 1.00 . B B . 8 PHE O 1 1
4 12983 2 2 9 LEU C C 7.689 5.627 1.084 1.00 . B B . 9 LEU C 1 1
4 12984 2 2 9 LEU CA C 6.699 6.554 0.397 1.00 . B B . 9 LEU CA 1 1
4 12985 2 2 9 LEU CB C 5.976 5.848 -0.767 1.00 . B B . 9 LEU CB 1 1
4 12986 2 2 9 LEU CD1 C 4.065 5.620 -2.333 1.00 . B B . 9 LEU CD1 1 1
4 12987 2 2 9 LEU CD2 C 3.587 6.403 -0.002 1.00 . B B . 9 LEU CD2 1 1
4 12988 2 2 9 LEU CG C 4.606 6.436 -1.151 1.00 . B B . 9 LEU CG 1 1
4 12989 2 2 9 LEU H H 8.240 7.487 -0.716 1.00 . B B . 9 LEU H 1 1
4 12990 2 2 9 LEU HA H 5.970 6.877 1.136 1.00 . B B . 9 LEU HA 1 1
4 12991 2 2 9 LEU HB2 H 6.616 5.871 -1.652 1.00 . B B . 9 LEU HB2 1 1
4 12992 2 2 9 LEU HB3 H 5.827 4.804 -0.489 1.00 . B B . 9 LEU HB3 1 1
4 12993 2 2 9 LEU HD11 H 4.737 5.708 -3.185 1.00 . B B . 9 LEU HD11 1 1
4 12994 2 2 9 LEU HD12 H 4.004 4.568 -2.067 1.00 . B B . 9 LEU HD12 1 1
4 12995 2 2 9 LEU HD13 H 3.078 5.979 -2.624 1.00 . B B . 9 LEU HD13 1 1
4 12996 2 2 9 LEU HD21 H 3.523 5.399 0.420 1.00 . B B . 9 LEU HD21 1 1
4 12997 2 2 9 LEU HD22 H 3.878 7.102 0.780 1.00 . B B . 9 LEU HD22 1 1
4 12998 2 2 9 LEU HD23 H 2.604 6.700 -0.368 1.00 . B B . 9 LEU HD23 1 1
4 12999 2 2 9 LEU HG H 4.735 7.470 -1.469 1.00 . B B . 9 LEU HG 1 1
4 13000 2 2 9 LEU N N 7.462 7.691 -0.093 1.00 . B B . 9 LEU N 1 1
4 13001 2 2 9 LEU O O 8.563 5.072 0.416 1.00 . B B . 9 LEU O 1 1
4 13002 2 2 10 SER C C 7.657 3.840 4.191 1.00 . B B . 10 SER C 1 1
4 13003 2 2 10 SER CA C 8.474 4.686 3.219 1.00 . B B . 10 SER CA 1 1
4 13004 2 2 10 SER CB C 9.419 5.628 3.983 1.00 . B B . 10 SER CB 1 1
4 13005 2 2 10 SER H H 6.797 5.928 2.892 1.00 . B B . 10 SER H 1 1
4 13006 2 2 10 SER HA H 9.070 4.035 2.583 1.00 . B B . 10 SER HA 1 1
4 13007 2 2 10 SER HB2 H 8.826 6.289 4.614 1.00 . B B . 10 SER HB2 1 1
4 13008 2 2 10 SER HB3 H 10.080 5.038 4.620 1.00 . B B . 10 SER HB3 1 1
4 13009 2 2 10 SER HG H 10.912 5.854 2.744 1.00 . B B . 10 SER HG 1 1
4 13010 2 2 10 SER N N 7.556 5.462 2.400 1.00 . B B . 10 SER N 1 1
4 13011 2 2 10 SER O O 6.704 4.333 4.800 1.00 . B B . 10 SER O 1 1
4 13012 2 2 10 SER OG O 10.203 6.419 3.110 1.00 . B B . 10 SER OG 1 1
4 13013 2 2 11 THR C C 7.389 2.327 6.711 1.00 . B B . 11 THR C 1 1
4 13014 2 2 11 THR CA C 7.403 1.666 5.318 1.00 . B B . 11 THR CA 1 1
4 13015 2 2 11 THR CB C 8.142 0.316 5.287 1.00 . B B . 11 THR CB 1 1
4 13016 2 2 11 THR CG2 C 7.522 -0.659 6.281 1.00 . B B . 11 THR CG2 1 1
4 13017 2 2 11 THR H H 8.800 2.210 3.814 1.00 . B B . 11 THR H 1 1
4 13018 2 2 11 THR HA H 6.375 1.490 4.996 1.00 . B B . 11 THR HA 1 1
4 13019 2 2 11 THR HB H 9.193 0.462 5.541 1.00 . B B . 11 THR HB 1 1
4 13020 2 2 11 THR HG1 H 8.605 0.223 3.382 1.00 . B B . 11 THR HG1 1 1
4 13021 2 2 11 THR HG21 H 7.712 -0.328 7.303 1.00 . B B . 11 THR HG21 1 1
4 13022 2 2 11 THR HG22 H 6.447 -0.725 6.117 1.00 . B B . 11 THR HG22 1 1
4 13023 2 2 11 THR HG23 H 7.977 -1.637 6.152 1.00 . B B . 11 THR HG23 1 1
4 13024 2 2 11 THR N N 8.028 2.570 4.361 1.00 . B B . 11 THR N 1 1
4 13025 2 2 11 THR O O 8.437 2.691 7.248 1.00 . B B . 11 THR O 1 1
4 13026 2 2 11 THR OG1 O 8.057 -0.287 4.000 1.00 . B B . 11 THR OG1 1 1
4 13027 2 2 12 GLY C C 6.347 4.607 8.707 1.00 . B B . 12 GLY C 1 1
4 13028 2 2 12 GLY CA C 5.938 3.132 8.580 1.00 . B B . 12 GLY CA 1 1
4 13029 2 2 12 GLY H H 5.373 2.225 6.753 1.00 . B B . 12 GLY H 1 1
4 13030 2 2 12 GLY HA2 H 4.876 3.047 8.812 1.00 . B B . 12 GLY HA2 1 1
4 13031 2 2 12 GLY HA3 H 6.494 2.563 9.327 1.00 . B B . 12 GLY HA3 1 1
4 13032 2 2 12 GLY N N 6.185 2.529 7.266 1.00 . B B . 12 GLY N 1 1
4 13033 2 2 12 GLY O O 6.141 5.201 9.764 1.00 . B B . 12 GLY O 1 1
4 13034 2 2 13 ASN C C 8.506 6.759 8.772 1.00 . B B . 13 ASN C 1 1
4 13035 2 2 13 ASN CA C 7.531 6.531 7.602 1.00 . B B . 13 ASN CA 1 1
4 13036 2 2 13 ASN CB C 6.484 7.651 7.485 1.00 . B B . 13 ASN CB 1 1
4 13037 2 2 13 ASN CG C 7.025 8.851 6.727 1.00 . B B . 13 ASN CG 1 1
4 13038 2 2 13 ASN H H 6.882 4.693 6.770 1.00 . B B . 13 ASN H 1 1
4 13039 2 2 13 ASN HA H 8.127 6.548 6.689 1.00 . B B . 13 ASN HA 1 1
4 13040 2 2 13 ASN HB2 H 5.645 7.282 6.898 1.00 . B B . 13 ASN HB2 1 1
4 13041 2 2 13 ASN HB3 H 6.131 7.941 8.476 1.00 . B B . 13 ASN HB3 1 1
4 13042 2 2 13 ASN HD21 H 7.367 10.010 8.378 1.00 . B B . 13 ASN HD21 1 1
4 13043 2 2 13 ASN HD22 H 7.654 10.764 6.813 1.00 . B B . 13 ASN HD22 1 1
4 13044 2 2 13 ASN N N 6.877 5.214 7.637 1.00 . B B . 13 ASN N 1 1
4 13045 2 2 13 ASN ND2 N 7.375 9.955 7.366 1.00 . B B . 13 ASN ND2 1 1
4 13046 2 2 13 ASN O O 8.739 7.899 9.172 1.00 . B B . 13 ASN O 1 1
4 13047 2 2 13 ASN OD1 O 7.129 8.780 5.514 1.00 . B B . 13 ASN OD1 1 1
4 13048 2 2 14 SER C C 11.145 6.456 10.506 1.00 . B B . 14 SER C 1 1
4 13049 2 2 14 SER CA C 9.810 5.712 10.578 1.00 . B B . 14 SER CA 1 1
4 13050 2 2 14 SER CB C 10.036 4.265 11.044 1.00 . B B . 14 SER CB 1 1
4 13051 2 2 14 SER H H 8.810 4.763 8.999 1.00 . B B . 14 SER H 1 1
4 13052 2 2 14 SER HA H 9.189 6.213 11.322 1.00 . B B . 14 SER HA 1 1
4 13053 2 2 14 SER HB2 H 10.853 3.822 10.471 1.00 . B B . 14 SER HB2 1 1
4 13054 2 2 14 SER HB3 H 10.311 4.269 12.100 1.00 . B B . 14 SER HB3 1 1
4 13055 2 2 14 SER HG H 9.043 2.588 11.211 1.00 . B B . 14 SER HG 1 1
4 13056 2 2 14 SER N N 9.066 5.684 9.330 1.00 . B B . 14 SER N 1 1
4 13057 2 2 14 SER O O 11.454 7.203 11.434 1.00 . B B . 14 SER O 1 1
4 13058 2 2 14 SER OG O 8.868 3.475 10.855 1.00 . B B . 14 SER OG 1 1
4 13059 2 2 15 ALA C C 13.764 7.323 8.058 1.00 . B B . 15 ALA C 1 1
4 13060 2 2 15 ALA CA C 13.313 6.753 9.402 1.00 . B B . 15 ALA CA 1 1
4 13061 2 2 15 ALA CB C 14.260 5.636 9.860 1.00 . B B . 15 ALA CB 1 1
4 13062 2 2 15 ALA H H 11.614 5.668 8.705 1.00 . B B . 15 ALA H 1 1
4 13063 2 2 15 ALA HA H 13.393 7.570 10.116 1.00 . B B . 15 ALA HA 1 1
4 13064 2 2 15 ALA HB1 H 15.282 6.014 9.881 1.00 . B B . 15 ALA HB1 1 1
4 13065 2 2 15 ALA HB2 H 13.991 5.308 10.863 1.00 . B B . 15 ALA HB2 1 1
4 13066 2 2 15 ALA HB3 H 14.204 4.786 9.179 1.00 . B B . 15 ALA HB3 1 1
4 13067 2 2 15 ALA N N 11.937 6.265 9.443 1.00 . B B . 15 ALA N 1 1
4 13068 2 2 15 ALA O O 14.111 8.506 8.030 1.00 . B B . 15 ALA O 1 1
4 13069 2 2 16 ARG C C 13.653 8.357 5.268 1.00 . B B . 16 ARG C 1 1
4 13070 2 2 16 ARG CA C 14.342 7.066 5.688 1.00 . B B . 16 ARG CA 1 1
4 13071 2 2 16 ARG CB C 14.190 6.058 4.539 1.00 . B B . 16 ARG CB 1 1
4 13072 2 2 16 ARG CD C 15.244 4.313 3.096 1.00 . B B . 16 ARG CD 1 1
4 13073 2 2 16 ARG CG C 15.374 5.097 4.406 1.00 . B B . 16 ARG CG 1 1
4 13074 2 2 16 ARG CZ C 17.071 4.345 1.359 1.00 . B B . 16 ARG CZ 1 1
4 13075 2 2 16 ARG H H 13.532 5.562 7.017 1.00 . B B . 16 ARG H 1 1
4 13076 2 2 16 ARG HA H 15.397 7.304 5.831 1.00 . B B . 16 ARG HA 1 1
4 13077 2 2 16 ARG HB2 H 13.257 5.499 4.641 1.00 . B B . 16 ARG HB2 1 1
4 13078 2 2 16 ARG HB3 H 14.129 6.624 3.609 1.00 . B B . 16 ARG HB3 1 1
4 13079 2 2 16 ARG HD2 H 14.651 3.426 3.302 1.00 . B B . 16 ARG HD2 1 1
4 13080 2 2 16 ARG HD3 H 14.692 4.899 2.368 1.00 . B B . 16 ARG HD3 1 1
4 13081 2 2 16 ARG HE H 17.030 3.145 2.979 1.00 . B B . 16 ARG HE 1 1
4 13082 2 2 16 ARG HG2 H 16.306 5.658 4.415 1.00 . B B . 16 ARG HG2 1 1
4 13083 2 2 16 ARG HG3 H 15.374 4.413 5.247 1.00 . B B . 16 ARG HG3 1 1
4 13084 2 2 16 ARG HH11 H 15.713 5.825 1.021 1.00 . B B . 16 ARG HH11 1 1
4 13085 2 2 16 ARG HH12 H 16.802 5.554 -0.297 1.00 . B B . 16 ARG HH12 1 1
4 13086 2 2 16 ARG HH21 H 18.549 2.935 1.385 1.00 . B B . 16 ARG HH21 1 1
4 13087 2 2 16 ARG HH22 H 18.631 4.057 0.052 1.00 . B B . 16 ARG HH22 1 1
4 13088 2 2 16 ARG N N 13.794 6.549 6.959 1.00 . B B . 16 ARG N 1 1
4 13089 2 2 16 ARG NE N 16.542 3.920 2.514 1.00 . B B . 16 ARG NE 1 1
4 13090 2 2 16 ARG NH1 N 16.505 5.325 0.653 1.00 . B B . 16 ARG NH1 1 1
4 13091 2 2 16 ARG NH2 N 18.165 3.759 0.895 1.00 . B B . 16 ARG NH2 1 1
4 13092 2 2 16 ARG O O 14.318 9.325 4.917 1.00 . B B . 16 ARG O 1 1
4 13093 2 2 17 SER C C 11.911 10.750 5.851 1.00 . B B . 17 SER C 1 1
4 13094 2 2 17 SER CA C 11.481 9.513 5.066 1.00 . B B . 17 SER CA 1 1
4 13095 2 2 17 SER CB C 10.074 9.093 5.482 1.00 . B B . 17 SER CB 1 1
4 13096 2 2 17 SER H H 11.849 7.555 5.684 1.00 . B B . 17 SER H 1 1
4 13097 2 2 17 SER HA H 11.491 9.743 4.001 1.00 . B B . 17 SER HA 1 1
4 13098 2 2 17 SER HB2 H 9.483 9.986 5.674 1.00 . B B . 17 SER HB2 1 1
4 13099 2 2 17 SER HB3 H 9.616 8.527 4.670 1.00 . B B . 17 SER HB3 1 1
4 13100 2 2 17 SER HG H 9.517 8.639 7.316 1.00 . B B . 17 SER HG 1 1
4 13101 2 2 17 SER N N 12.333 8.372 5.336 1.00 . B B . 17 SER N 1 1
4 13102 2 2 17 SER O O 12.073 11.827 5.280 1.00 . B B . 17 SER O 1 1
4 13103 2 2 17 SER OG O 10.126 8.275 6.652 1.00 . B B . 17 SER OG 1 1
4 13104 2 2 18 GLN C C 13.809 12.253 7.701 1.00 . B B . 18 GLN C 1 1
4 13105 2 2 18 GLN CA C 12.466 11.663 8.070 1.00 . B B . 18 GLN CA 1 1
4 13106 2 2 18 GLN CB C 12.520 11.149 9.515 1.00 . B B . 18 GLN CB 1 1
4 13107 2 2 18 GLN CD C 9.985 11.098 9.935 1.00 . B B . 18 GLN CD 1 1
4 13108 2 2 18 GLN CG C 11.308 10.316 9.968 1.00 . B B . 18 GLN CG 1 1
4 13109 2 2 18 GLN H H 12.003 9.657 7.536 1.00 . B B . 18 GLN H 1 1
4 13110 2 2 18 GLN HA H 11.735 12.453 7.998 1.00 . B B . 18 GLN HA 1 1
4 13111 2 2 18 GLN HB2 H 13.426 10.557 9.635 1.00 . B B . 18 GLN HB2 1 1
4 13112 2 2 18 GLN HB3 H 12.611 12.013 10.166 1.00 . B B . 18 GLN HB3 1 1
4 13113 2 2 18 GLN HE21 H 8.931 9.656 10.945 1.00 . B B . 18 GLN HE21 1 1
4 13114 2 2 18 GLN HE22 H 8.054 11.098 10.495 1.00 . B B . 18 GLN HE22 1 1
4 13115 2 2 18 GLN HG2 H 11.219 9.420 9.355 1.00 . B B . 18 GLN HG2 1 1
4 13116 2 2 18 GLN HG3 H 11.516 9.976 10.984 1.00 . B B . 18 GLN HG3 1 1
4 13117 2 2 18 GLN N N 12.114 10.586 7.158 1.00 . B B . 18 GLN N 1 1
4 13118 2 2 18 GLN NE2 N 8.934 10.593 10.543 1.00 . B B . 18 GLN NE2 1 1
4 13119 2 2 18 GLN O O 13.980 13.471 7.619 1.00 . B B . 18 GLN O 1 1
4 13120 2 2 18 GLN OE1 O 9.886 12.195 9.387 1.00 . B B . 18 GLN OE1 1 1
4 13121 2 2 19 MET C C 16.078 12.478 5.792 1.00 . B B . 19 MET C 1 1
4 13122 2 2 19 MET CA C 16.101 11.723 7.126 1.00 . B B . 19 MET CA 1 1
4 13123 2 2 19 MET CB C 16.903 10.417 7.059 1.00 . B B . 19 MET CB 1 1
4 13124 2 2 19 MET CE C 18.819 7.919 7.523 1.00 . B B . 19 MET CE 1 1
4 13125 2 2 19 MET CG C 18.405 10.640 7.007 1.00 . B B . 19 MET CG 1 1
4 13126 2 2 19 MET H H 14.528 10.370 7.534 1.00 . B B . 19 MET H 1 1
4 13127 2 2 19 MET HA H 16.464 12.373 7.923 1.00 . B B . 19 MET HA 1 1
4 13128 2 2 19 MET HB2 H 16.683 9.810 7.939 1.00 . B B . 19 MET HB2 1 1
4 13129 2 2 19 MET HB3 H 16.600 9.857 6.173 1.00 . B B . 19 MET HB3 1 1
4 13130 2 2 19 MET HE1 H 18.819 8.289 8.550 1.00 . B B . 19 MET HE1 1 1
4 13131 2 2 19 MET HE2 H 17.820 7.579 7.247 1.00 . B B . 19 MET HE2 1 1
4 13132 2 2 19 MET HE3 H 19.528 7.098 7.422 1.00 . B B . 19 MET HE3 1 1
4 13133 2 2 19 MET HG2 H 18.616 11.474 6.347 1.00 . B B . 19 MET HG2 1 1
4 13134 2 2 19 MET HG3 H 18.764 10.893 8.005 1.00 . B B . 19 MET HG3 1 1
4 13135 2 2 19 MET N N 14.757 11.357 7.467 1.00 . B B . 19 MET N 1 1
4 13136 2 2 19 MET O O 16.669 13.546 5.658 1.00 . B B . 19 MET O 1 1
4 13137 2 2 19 MET SD S 19.320 9.220 6.383 1.00 . B B . 19 MET SD 1 1
4 13138 2 2 20 ALA C C 14.570 13.863 3.504 1.00 . B B . 20 ALA C 1 1
4 13139 2 2 20 ALA CA C 15.238 12.507 3.488 1.00 . B B . 20 ALA CA 1 1
4 13140 2 2 20 ALA CB C 14.478 11.551 2.573 1.00 . B B . 20 ALA CB 1 1
4 13141 2 2 20 ALA H H 14.783 11.134 5.013 1.00 . B B . 20 ALA H 1 1
4 13142 2 2 20 ALA HA H 16.241 12.642 3.092 1.00 . B B . 20 ALA HA 1 1
4 13143 2 2 20 ALA HB1 H 13.536 11.254 3.033 1.00 . B B . 20 ALA HB1 1 1
4 13144 2 2 20 ALA HB2 H 14.259 12.047 1.630 1.00 . B B . 20 ALA HB2 1 1
4 13145 2 2 20 ALA HB3 H 15.097 10.678 2.380 1.00 . B B . 20 ALA HB3 1 1
4 13146 2 2 20 ALA N N 15.330 11.958 4.819 1.00 . B B . 20 ALA N 1 1
4 13147 2 2 20 ALA O O 15.025 14.731 2.775 1.00 . B B . 20 ALA O 1 1
4 13148 2 2 21 GLU C C 13.646 16.451 4.956 1.00 . B B . 21 GLU C 1 1
4 13149 2 2 21 GLU CA C 12.825 15.366 4.241 1.00 . B B . 21 GLU CA 1 1
4 13150 2 2 21 GLU CB C 11.360 15.187 4.669 1.00 . B B . 21 GLU CB 1 1
4 13151 2 2 21 GLU CD C 10.972 16.565 6.772 1.00 . B B . 21 GLU CD 1 1
4 13152 2 2 21 GLU CG C 11.098 15.154 6.173 1.00 . B B . 21 GLU CG 1 1
4 13153 2 2 21 GLU H H 13.120 13.341 4.849 1.00 . B B . 21 GLU H 1 1
4 13154 2 2 21 GLU HA H 12.788 15.651 3.193 1.00 . B B . 21 GLU HA 1 1
4 13155 2 2 21 GLU HB2 H 10.764 15.978 4.215 1.00 . B B . 21 GLU HB2 1 1
4 13156 2 2 21 GLU HB3 H 11.000 14.244 4.256 1.00 . B B . 21 GLU HB3 1 1
4 13157 2 2 21 GLU HG2 H 10.164 14.616 6.348 1.00 . B B . 21 GLU HG2 1 1
4 13158 2 2 21 GLU HG3 H 11.893 14.580 6.654 1.00 . B B . 21 GLU HG3 1 1
4 13159 2 2 21 GLU N N 13.519 14.088 4.291 1.00 . B B . 21 GLU N 1 1
4 13160 2 2 21 GLU O O 13.616 17.615 4.548 1.00 . B B . 21 GLU O 1 1
4 13161 2 2 21 GLU OE1 O 10.062 17.329 6.378 1.00 . B B . 21 GLU OE1 1 1
4 13162 2 2 21 GLU OE2 O 11.745 16.884 7.699 1.00 . B B . 21 GLU OE2 1 1
4 13163 2 2 22 GLY C C 16.534 17.298 5.515 1.00 . B B . 22 GLY C 1 1
4 13164 2 2 22 GLY CA C 15.454 16.945 6.540 1.00 . B B . 22 GLY CA 1 1
4 13165 2 2 22 GLY H H 14.450 15.092 6.245 1.00 . B B . 22 GLY H 1 1
4 13166 2 2 22 GLY HA2 H 14.964 17.855 6.888 1.00 . B B . 22 GLY HA2 1 1
4 13167 2 2 22 GLY HA3 H 15.909 16.437 7.390 1.00 . B B . 22 GLY HA3 1 1
4 13168 2 2 22 GLY N N 14.469 16.060 5.937 1.00 . B B . 22 GLY N 1 1
4 13169 2 2 22 GLY O O 16.792 18.478 5.273 1.00 . B B . 22 GLY O 1 1
4 13170 2 2 23 TRP C C 17.510 17.334 2.661 1.00 . B B . 23 TRP C 1 1
4 13171 2 2 23 TRP CA C 18.084 16.474 3.777 1.00 . B B . 23 TRP CA 1 1
4 13172 2 2 23 TRP CB C 18.511 15.118 3.195 1.00 . B B . 23 TRP CB 1 1
4 13173 2 2 23 TRP CD1 C 19.803 13.576 4.712 1.00 . B B . 23 TRP CD1 1 1
4 13174 2 2 23 TRP CD2 C 21.132 14.996 3.607 1.00 . B B . 23 TRP CD2 1 1
4 13175 2 2 23 TRP CE2 C 21.969 14.209 4.451 1.00 . B B . 23 TRP CE2 1 1
4 13176 2 2 23 TRP CE3 C 21.764 15.956 2.786 1.00 . B B . 23 TRP CE3 1 1
4 13177 2 2 23 TRP CG C 19.752 14.572 3.810 1.00 . B B . 23 TRP CG 1 1
4 13178 2 2 23 TRP CH2 C 23.961 15.327 3.655 1.00 . B B . 23 TRP CH2 1 1
4 13179 2 2 23 TRP CZ2 C 23.358 14.376 4.493 1.00 . B B . 23 TRP CZ2 1 1
4 13180 2 2 23 TRP CZ3 C 23.165 16.107 2.796 1.00 . B B . 23 TRP CZ3 1 1
4 13181 2 2 23 TRP H H 16.869 15.332 5.103 1.00 . B B . 23 TRP H 1 1
4 13182 2 2 23 TRP HA H 18.961 16.987 4.173 1.00 . B B . 23 TRP HA 1 1
4 13183 2 2 23 TRP HB2 H 17.700 14.390 3.297 1.00 . B B . 23 TRP HB2 1 1
4 13184 2 2 23 TRP HB3 H 18.709 15.229 2.129 1.00 . B B . 23 TRP HB3 1 1
4 13185 2 2 23 TRP HD1 H 18.944 13.053 5.094 1.00 . B B . 23 TRP HD1 1 1
4 13186 2 2 23 TRP HE1 H 21.353 12.684 5.809 1.00 . B B . 23 TRP HE1 1 1
4 13187 2 2 23 TRP HE3 H 21.164 16.559 2.119 1.00 . B B . 23 TRP HE3 1 1
4 13188 2 2 23 TRP HH2 H 25.036 15.460 3.670 1.00 . B B . 23 TRP HH2 1 1
4 13189 2 2 23 TRP HZ2 H 23.946 13.779 5.172 1.00 . B B . 23 TRP HZ2 1 1
4 13190 2 2 23 TRP HZ3 H 23.633 16.834 2.146 1.00 . B B . 23 TRP HZ3 1 1
4 13191 2 2 23 TRP N N 17.117 16.287 4.858 1.00 . B B . 23 TRP N 1 1
4 13192 2 2 23 TRP NE1 N 21.101 13.371 5.112 1.00 . B B . 23 TRP NE1 1 1
4 13193 2 2 23 TRP O O 18.220 18.167 2.098 1.00 . B B . 23 TRP O 1 1
4 13194 2 2 24 ALA C C 15.619 19.264 1.432 1.00 . B B . 24 ALA C 1 1
4 13195 2 2 24 ALA CA C 15.582 17.766 1.233 1.00 . B B . 24 ALA CA 1 1
4 13196 2 2 24 ALA CB C 14.120 17.314 1.125 1.00 . B B . 24 ALA CB 1 1
4 13197 2 2 24 ALA H H 15.733 16.383 2.816 1.00 . B B . 24 ALA H 1 1
4 13198 2 2 24 ALA HA H 16.137 17.497 0.330 1.00 . B B . 24 ALA HA 1 1
4 13199 2 2 24 ALA HB1 H 13.659 17.792 0.267 1.00 . B B . 24 ALA HB1 1 1
4 13200 2 2 24 ALA HB2 H 14.058 16.236 1.011 1.00 . B B . 24 ALA HB2 1 1
4 13201 2 2 24 ALA HB3 H 13.557 17.619 2.006 1.00 . B B . 24 ALA HB3 1 1
4 13202 2 2 24 ALA N N 16.234 17.126 2.343 1.00 . B B . 24 ALA N 1 1
4 13203 2 2 24 ALA O O 16.092 19.971 0.555 1.00 . B B . 24 ALA O 1 1
4 13204 2 2 25 LYS C C 16.259 22.000 2.665 1.00 . B B . 25 LYS C 1 1
4 13205 2 2 25 LYS CA C 14.961 21.200 2.741 1.00 . B B . 25 LYS CA 1 1
4 13206 2 2 25 LYS CB C 14.130 21.501 4.006 1.00 . B B . 25 LYS CB 1 1
4 13207 2 2 25 LYS CD C 12.670 23.397 3.133 1.00 . B B . 25 LYS CD 1 1
4 13208 2 2 25 LYS CE C 11.345 23.784 2.449 1.00 . B B . 25 LYS CE 1 1
4 13209 2 2 25 LYS CG C 12.706 21.937 3.618 1.00 . B B . 25 LYS CG 1 1
4 13210 2 2 25 LYS H H 14.875 19.139 3.329 1.00 . B B . 25 LYS H 1 1
4 13211 2 2 25 LYS HA H 14.384 21.499 1.866 1.00 . B B . 25 LYS HA 1 1
4 13212 2 2 25 LYS HB2 H 14.069 20.610 4.633 1.00 . B B . 25 LYS HB2 1 1
4 13213 2 2 25 LYS HB3 H 14.602 22.288 4.596 1.00 . B B . 25 LYS HB3 1 1
4 13214 2 2 25 LYS HD2 H 12.827 24.040 4.001 1.00 . B B . 25 LYS HD2 1 1
4 13215 2 2 25 LYS HD3 H 13.492 23.580 2.442 1.00 . B B . 25 LYS HD3 1 1
4 13216 2 2 25 LYS HE2 H 10.504 23.563 3.113 1.00 . B B . 25 LYS HE2 1 1
4 13217 2 2 25 LYS HE3 H 11.349 24.862 2.270 1.00 . B B . 25 LYS HE3 1 1
4 13218 2 2 25 LYS HG2 H 12.334 21.273 2.835 1.00 . B B . 25 LYS HG2 1 1
4 13219 2 2 25 LYS HG3 H 12.053 21.844 4.487 1.00 . B B . 25 LYS HG3 1 1
4 13220 2 2 25 LYS HZ1 H 11.011 22.102 1.279 1.00 . B B . 25 LYS HZ1 1 1
4 13221 2 2 25 LYS HZ2 H 10.363 23.477 0.639 1.00 . B B . 25 LYS HZ2 1 1
4 13222 2 2 25 LYS HZ3 H 11.961 23.216 0.543 1.00 . B B . 25 LYS HZ3 1 1
4 13223 2 2 25 LYS N N 15.162 19.766 2.584 1.00 . B B . 25 LYS N 1 1
4 13224 2 2 25 LYS NZ N 11.153 23.090 1.152 1.00 . B B . 25 LYS NZ 1 1
4 13225 2 2 25 LYS O O 16.205 23.175 2.301 1.00 . B B . 25 LYS O 1 1
4 13226 2 2 26 GLN C C 19.107 22.292 1.313 1.00 . B B . 26 GLN C 1 1
4 13227 2 2 26 GLN CA C 18.691 22.081 2.786 1.00 . B B . 26 GLN CA 1 1
4 13228 2 2 26 GLN CB C 19.791 21.462 3.667 1.00 . B B . 26 GLN CB 1 1
4 13229 2 2 26 GLN CD C 21.978 20.195 3.228 1.00 . B B . 26 GLN CD 1 1
4 13230 2 2 26 GLN CG C 20.446 20.182 3.118 1.00 . B B . 26 GLN CG 1 1
4 13231 2 2 26 GLN H H 17.414 20.433 3.260 1.00 . B B . 26 GLN H 1 1
4 13232 2 2 26 GLN HA H 18.527 23.070 3.195 1.00 . B B . 26 GLN HA 1 1
4 13233 2 2 26 GLN HB2 H 20.550 22.231 3.802 1.00 . B B . 26 GLN HB2 1 1
4 13234 2 2 26 GLN HB3 H 19.390 21.257 4.663 1.00 . B B . 26 GLN HB3 1 1
4 13235 2 2 26 GLN HE21 H 22.056 18.250 3.821 1.00 . B B . 26 GLN HE21 1 1
4 13236 2 2 26 GLN HE22 H 23.588 19.075 3.712 1.00 . B B . 26 GLN HE22 1 1
4 13237 2 2 26 GLN HG2 H 20.046 19.330 3.666 1.00 . B B . 26 GLN HG2 1 1
4 13238 2 2 26 GLN HG3 H 20.180 20.037 2.073 1.00 . B B . 26 GLN HG3 1 1
4 13239 2 2 26 GLN N N 17.418 21.389 2.939 1.00 . B B . 26 GLN N 1 1
4 13240 2 2 26 GLN NE2 N 22.584 19.089 3.625 1.00 . B B . 26 GLN NE2 1 1
4 13241 2 2 26 GLN O O 19.995 23.108 1.060 1.00 . B B . 26 GLN O 1 1
4 13242 2 2 26 GLN OE1 O 22.646 21.190 2.954 1.00 . B B . 26 GLN OE1 1 1
4 13243 2 2 27 TYR C C 17.513 22.043 -1.936 1.00 . B B . 27 TYR C 1 1
4 13244 2 2 27 TYR CA C 18.759 21.734 -1.092 1.00 . B B . 27 TYR CA 1 1
4 13245 2 2 27 TYR CB C 19.458 20.460 -1.609 1.00 . B B . 27 TYR CB 1 1
4 13246 2 2 27 TYR CD1 C 21.673 21.287 -2.482 1.00 . B B . 27 TYR CD1 1 1
4 13247 2 2 27 TYR CD2 C 21.668 19.889 -0.485 1.00 . B B . 27 TYR CD2 1 1
4 13248 2 2 27 TYR CE1 C 23.068 21.432 -2.382 1.00 . B B . 27 TYR CE1 1 1
4 13249 2 2 27 TYR CE2 C 23.063 20.036 -0.372 1.00 . B B . 27 TYR CE2 1 1
4 13250 2 2 27 TYR CG C 20.969 20.535 -1.522 1.00 . B B . 27 TYR CG 1 1
4 13251 2 2 27 TYR CZ C 23.768 20.819 -1.316 1.00 . B B . 27 TYR CZ 1 1
4 13252 2 2 27 TYR H H 17.776 20.923 0.618 1.00 . B B . 27 TYR H 1 1
4 13253 2 2 27 TYR HA H 19.438 22.575 -1.234 1.00 . B B . 27 TYR HA 1 1
4 13254 2 2 27 TYR HB2 H 19.089 19.585 -1.070 1.00 . B B . 27 TYR HB2 1 1
4 13255 2 2 27 TYR HB3 H 19.203 20.309 -2.660 1.00 . B B . 27 TYR HB3 1 1
4 13256 2 2 27 TYR HD1 H 21.138 21.759 -3.298 1.00 . B B . 27 TYR HD1 1 1
4 13257 2 2 27 TYR HD2 H 21.141 19.267 0.223 1.00 . B B . 27 TYR HD2 1 1
4 13258 2 2 27 TYR HE1 H 23.602 22.019 -3.116 1.00 . B B . 27 TYR HE1 1 1
4 13259 2 2 27 TYR HE2 H 23.587 19.550 0.440 1.00 . B B . 27 TYR HE2 1 1
4 13260 2 2 27 TYR HH H 25.507 20.540 -0.448 1.00 . B B . 27 TYR HH 1 1
4 13261 2 2 27 TYR N N 18.472 21.609 0.346 1.00 . B B . 27 TYR N 1 1
4 13262 2 2 27 TYR O O 17.637 22.512 -3.066 1.00 . B B . 27 TYR O 1 1
4 13263 2 2 27 TYR OH O 25.119 20.981 -1.220 1.00 . B B . 27 TYR OH 1 1
4 13264 2 2 28 LEU C C 14.307 23.010 -1.122 1.00 . B B . 28 LEU C 1 1
4 13265 2 2 28 LEU CA C 15.018 21.991 -2.013 1.00 . B B . 28 LEU CA 1 1
4 13266 2 2 28 LEU CB C 14.251 20.648 -2.088 1.00 . B B . 28 LEU CB 1 1
4 13267 2 2 28 LEU CD1 C 14.064 18.255 -2.874 1.00 . B B . 28 LEU CD1 1 1
4 13268 2 2 28 LEU CD2 C 15.266 19.855 -4.301 1.00 . B B . 28 LEU CD2 1 1
4 13269 2 2 28 LEU CG C 14.949 19.506 -2.849 1.00 . B B . 28 LEU CG 1 1
4 13270 2 2 28 LEU H H 16.291 21.469 -0.445 1.00 . B B . 28 LEU H 1 1
4 13271 2 2 28 LEU HA H 15.153 22.382 -3.025 1.00 . B B . 28 LEU HA 1 1
4 13272 2 2 28 LEU HB2 H 14.058 20.299 -1.073 1.00 . B B . 28 LEU HB2 1 1
4 13273 2 2 28 LEU HB3 H 13.286 20.833 -2.555 1.00 . B B . 28 LEU HB3 1 1
4 13274 2 2 28 LEU HD11 H 14.600 17.434 -3.349 1.00 . B B . 28 LEU HD11 1 1
4 13275 2 2 28 LEU HD12 H 13.806 17.957 -1.864 1.00 . B B . 28 LEU HD12 1 1
4 13276 2 2 28 LEU HD13 H 13.143 18.450 -3.425 1.00 . B B . 28 LEU HD13 1 1
4 13277 2 2 28 LEU HD21 H 15.898 19.075 -4.710 1.00 . B B . 28 LEU HD21 1 1
4 13278 2 2 28 LEU HD22 H 14.349 19.912 -4.882 1.00 . B B . 28 LEU HD22 1 1
4 13279 2 2 28 LEU HD23 H 15.791 20.804 -4.370 1.00 . B B . 28 LEU HD23 1 1
4 13280 2 2 28 LEU HG H 15.882 19.261 -2.339 1.00 . B B . 28 LEU HG 1 1
4 13281 2 2 28 LEU N N 16.318 21.832 -1.388 1.00 . B B . 28 LEU N 1 1
4 13282 2 2 28 LEU O O 13.558 22.641 -0.214 1.00 . B B . 28 LEU O 1 1
4 13283 2 2 29 GLY C C 12.783 25.708 -0.495 1.00 . B B . 29 GLY C 1 1
4 13284 2 2 29 GLY CA C 14.279 25.404 -0.439 1.00 . B B . 29 GLY CA 1 1
4 13285 2 2 29 GLY H H 15.317 24.482 -2.038 1.00 . B B . 29 GLY H 1 1
4 13286 2 2 29 GLY HA2 H 14.553 25.181 0.593 1.00 . B B . 29 GLY HA2 1 1
4 13287 2 2 29 GLY HA3 H 14.833 26.289 -0.751 1.00 . B B . 29 GLY HA3 1 1
4 13288 2 2 29 GLY N N 14.669 24.283 -1.294 1.00 . B B . 29 GLY N 1 1
4 13289 2 2 29 GLY O O 11.989 24.870 -0.909 1.00 . B B . 29 GLY O 1 1
4 13290 2 2 30 ASP C C 10.279 27.269 -1.423 1.00 . B B . 30 ASP C 1 1
4 13291 2 2 30 ASP CA C 10.964 27.338 -0.046 1.00 . B B . 30 ASP CA 1 1
4 13292 2 2 30 ASP CB C 10.885 28.763 0.513 1.00 . B B . 30 ASP CB 1 1
4 13293 2 2 30 ASP CG C 9.436 29.268 0.601 1.00 . B B . 30 ASP CG 1 1
4 13294 2 2 30 ASP H H 13.062 27.564 0.266 1.00 . B B . 30 ASP H 1 1
4 13295 2 2 30 ASP HA H 10.420 26.680 0.632 1.00 . B B . 30 ASP HA 1 1
4 13296 2 2 30 ASP HB2 H 11.334 28.779 1.508 1.00 . B B . 30 ASP HB2 1 1
4 13297 2 2 30 ASP HB3 H 11.471 29.426 -0.128 1.00 . B B . 30 ASP HB3 1 1
4 13298 2 2 30 ASP N N 12.374 26.908 -0.077 1.00 . B B . 30 ASP N 1 1
4 13299 2 2 30 ASP O O 9.056 27.171 -1.519 1.00 . B B . 30 ASP O 1 1
4 13300 2 2 30 ASP OD1 O 8.669 28.772 1.457 1.00 . B B . 30 ASP OD1 1 1
4 13301 2 2 30 ASP OD2 O 9.073 30.207 -0.144 1.00 . B B . 30 ASP OD2 1 1
4 13302 2 2 31 GLU C C 10.040 25.608 -4.061 1.00 . B B . 31 GLU C 1 1
4 13303 2 2 31 GLU CA C 10.686 27.001 -3.876 1.00 . B B . 31 GLU CA 1 1
4 13304 2 2 31 GLU CB C 11.960 27.197 -4.722 1.00 . B B . 31 GLU CB 1 1
4 13305 2 2 31 GLU CD C 13.009 27.207 -7.090 1.00 . B B . 31 GLU CD 1 1
4 13306 2 2 31 GLU CG C 11.791 26.871 -6.209 1.00 . B B . 31 GLU CG 1 1
4 13307 2 2 31 GLU H H 12.070 27.369 -2.321 1.00 . B B . 31 GLU H 1 1
4 13308 2 2 31 GLU HA H 9.951 27.749 -4.173 1.00 . B B . 31 GLU HA 1 1
4 13309 2 2 31 GLU HB2 H 12.264 28.239 -4.621 1.00 . B B . 31 GLU HB2 1 1
4 13310 2 2 31 GLU HB3 H 12.757 26.567 -4.323 1.00 . B B . 31 GLU HB3 1 1
4 13311 2 2 31 GLU HG2 H 11.603 25.800 -6.295 1.00 . B B . 31 GLU HG2 1 1
4 13312 2 2 31 GLU HG3 H 10.923 27.408 -6.590 1.00 . B B . 31 GLU HG3 1 1
4 13313 2 2 31 GLU N N 11.081 27.266 -2.492 1.00 . B B . 31 GLU N 1 1
4 13314 2 2 31 GLU O O 9.363 25.363 -5.063 1.00 . B B . 31 GLU O 1 1
4 13315 2 2 31 GLU OE1 O 13.868 28.041 -6.726 1.00 . B B . 31 GLU OE1 1 1
4 13316 2 2 31 GLU OE2 O 13.084 26.628 -8.197 1.00 . B B . 31 GLU OE2 1 1
4 13317 2 2 32 TRP C C 8.945 23.064 -1.822 1.00 . B B . 32 TRP C 1 1
4 13318 2 2 32 TRP CA C 9.723 23.330 -3.108 1.00 . B B . 32 TRP CA 1 1
4 13319 2 2 32 TRP CB C 10.909 22.355 -3.173 1.00 . B B . 32 TRP CB 1 1
4 13320 2 2 32 TRP CD1 C 12.800 23.441 -4.476 1.00 . B B . 32 TRP CD1 1 1
4 13321 2 2 32 TRP CD2 C 12.103 21.528 -5.412 1.00 . B B . 32 TRP CD2 1 1
4 13322 2 2 32 TRP CE2 C 13.199 22.002 -6.194 1.00 . B B . 32 TRP CE2 1 1
4 13323 2 2 32 TRP CE3 C 11.526 20.299 -5.804 1.00 . B B . 32 TRP CE3 1 1
4 13324 2 2 32 TRP CG C 11.872 22.470 -4.319 1.00 . B B . 32 TRP CG 1 1
4 13325 2 2 32 TRP CH2 C 13.100 20.084 -7.664 1.00 . B B . 32 TRP CH2 1 1
4 13326 2 2 32 TRP CZ2 C 13.694 21.305 -7.303 1.00 . B B . 32 TRP CZ2 1 1
4 13327 2 2 32 TRP CZ3 C 12.018 19.584 -6.914 1.00 . B B . 32 TRP CZ3 1 1
4 13328 2 2 32 TRP H H 10.707 24.981 -2.260 1.00 . B B . 32 TRP H 1 1
4 13329 2 2 32 TRP HA H 9.073 23.167 -3.964 1.00 . B B . 32 TRP HA 1 1
4 13330 2 2 32 TRP HB2 H 11.483 22.460 -2.251 1.00 . B B . 32 TRP HB2 1 1
4 13331 2 2 32 TRP HB3 H 10.509 21.340 -3.177 1.00 . B B . 32 TRP HB3 1 1
4 13332 2 2 32 TRP HD1 H 12.939 24.278 -3.804 1.00 . B B . 32 TRP HD1 1 1
4 13333 2 2 32 TRP HE1 H 14.338 23.770 -5.891 1.00 . B B . 32 TRP HE1 1 1
4 13334 2 2 32 TRP HE3 H 10.700 19.897 -5.235 1.00 . B B . 32 TRP HE3 1 1
4 13335 2 2 32 TRP HH2 H 13.478 19.526 -8.510 1.00 . B B . 32 TRP HH2 1 1
4 13336 2 2 32 TRP HZ2 H 14.532 21.701 -7.858 1.00 . B B . 32 TRP HZ2 1 1
4 13337 2 2 32 TRP HZ3 H 11.565 18.641 -7.191 1.00 . B B . 32 TRP HZ3 1 1
4 13338 2 2 32 TRP N N 10.205 24.703 -3.096 1.00 . B B . 32 TRP N 1 1
4 13339 2 2 32 TRP NE1 N 13.568 23.184 -5.593 1.00 . B B . 32 TRP NE1 1 1
4 13340 2 2 32 TRP O O 9.208 23.674 -0.781 1.00 . B B . 32 TRP O 1 1
4 13341 2 2 33 LYS C C 7.623 20.032 -0.662 1.00 . B B . 33 LYS C 1 1
4 13342 2 2 33 LYS CA C 7.376 21.535 -0.681 1.00 . B B . 33 LYS CA 1 1
4 13343 2 2 33 LYS CB C 5.892 21.885 -0.721 1.00 . B B . 33 LYS CB 1 1
4 13344 2 2 33 LYS CD C 4.567 23.664 0.477 1.00 . B B . 33 LYS CD 1 1
4 13345 2 2 33 LYS CE C 3.193 23.287 -0.105 1.00 . B B . 33 LYS CE 1 1
4 13346 2 2 33 LYS CG C 5.690 23.401 -0.525 1.00 . B B . 33 LYS CG 1 1
4 13347 2 2 33 LYS H H 7.889 21.595 -2.737 1.00 . B B . 33 LYS H 1 1
4 13348 2 2 33 LYS HA H 7.765 21.987 0.233 1.00 . B B . 33 LYS HA 1 1
4 13349 2 2 33 LYS HB2 H 5.456 21.568 -1.663 1.00 . B B . 33 LYS HB2 1 1
4 13350 2 2 33 LYS HB3 H 5.403 21.330 0.083 1.00 . B B . 33 LYS HB3 1 1
4 13351 2 2 33 LYS HD2 H 4.800 23.078 1.369 1.00 . B B . 33 LYS HD2 1 1
4 13352 2 2 33 LYS HD3 H 4.575 24.722 0.741 1.00 . B B . 33 LYS HD3 1 1
4 13353 2 2 33 LYS HE2 H 2.957 23.983 -0.913 1.00 . B B . 33 LYS HE2 1 1
4 13354 2 2 33 LYS HE3 H 3.245 22.282 -0.530 1.00 . B B . 33 LYS HE3 1 1
4 13355 2 2 33 LYS HG2 H 6.594 23.852 -0.111 1.00 . B B . 33 LYS HG2 1 1
4 13356 2 2 33 LYS HG3 H 5.472 23.880 -1.483 1.00 . B B . 33 LYS HG3 1 1
4 13357 2 2 33 LYS HZ1 H 2.095 24.214 1.396 1.00 . B B . 33 LYS HZ1 1 1
4 13358 2 2 33 LYS HZ2 H 1.216 23.184 0.487 1.00 . B B . 33 LYS HZ2 1 1
4 13359 2 2 33 LYS HZ3 H 2.248 22.585 1.595 1.00 . B B . 33 LYS HZ3 1 1
4 13360 2 2 33 LYS N N 8.057 22.073 -1.854 1.00 . B B . 33 LYS N 1 1
4 13361 2 2 33 LYS NZ N 2.119 23.327 0.915 1.00 . B B . 33 LYS NZ 1 1
4 13362 2 2 33 LYS O O 7.670 19.401 -1.718 1.00 . B B . 33 LYS O 1 1
4 13363 2 2 34 VAL C C 7.323 17.442 1.728 1.00 . B B . 34 VAL C 1 1
4 13364 2 2 34 VAL CA C 8.254 18.097 0.710 1.00 . B B . 34 VAL CA 1 1
4 13365 2 2 34 VAL CB C 9.734 18.098 1.168 1.00 . B B . 34 VAL CB 1 1
4 13366 2 2 34 VAL CG1 C 10.278 16.668 1.244 1.00 . B B . 34 VAL CG1 1 1
4 13367 2 2 34 VAL CG2 C 10.655 18.919 0.244 1.00 . B B . 34 VAL CG2 1 1
4 13368 2 2 34 VAL H H 7.653 20.007 1.370 1.00 . B B . 34 VAL H 1 1
4 13369 2 2 34 VAL HA H 8.183 17.558 -0.236 1.00 . B B . 34 VAL HA 1 1
4 13370 2 2 34 VAL HB H 9.802 18.536 2.164 1.00 . B B . 34 VAL HB 1 1
4 13371 2 2 34 VAL HG11 H 11.323 16.683 1.548 1.00 . B B . 34 VAL HG11 1 1
4 13372 2 2 34 VAL HG12 H 9.719 16.085 1.976 1.00 . B B . 34 VAL HG12 1 1
4 13373 2 2 34 VAL HG13 H 10.191 16.188 0.271 1.00 . B B . 34 VAL HG13 1 1
4 13374 2 2 34 VAL HG21 H 10.655 18.502 -0.763 1.00 . B B . 34 VAL HG21 1 1
4 13375 2 2 34 VAL HG22 H 10.336 19.958 0.198 1.00 . B B . 34 VAL HG22 1 1
4 13376 2 2 34 VAL HG23 H 11.670 18.907 0.635 1.00 . B B . 34 VAL HG23 1 1
4 13377 2 2 34 VAL N N 7.797 19.467 0.528 1.00 . B B . 34 VAL N 1 1
4 13378 2 2 34 VAL O O 6.984 18.057 2.744 1.00 . B B . 34 VAL O 1 1
4 13379 2 2 35 TYR C C 6.527 13.957 2.278 1.00 . B B . 35 TYR C 1 1
4 13380 2 2 35 TYR CA C 6.034 15.404 2.294 1.00 . B B . 35 TYR CA 1 1
4 13381 2 2 35 TYR CB C 4.602 15.497 1.746 1.00 . B B . 35 TYR CB 1 1
4 13382 2 2 35 TYR CD1 C 3.334 17.247 3.069 1.00 . B B . 35 TYR CD1 1 1
4 13383 2 2 35 TYR CD2 C 4.050 17.789 0.803 1.00 . B B . 35 TYR CD2 1 1
4 13384 2 2 35 TYR CE1 C 2.784 18.533 3.208 1.00 . B B . 35 TYR CE1 1 1
4 13385 2 2 35 TYR CE2 C 3.502 19.079 0.935 1.00 . B B . 35 TYR CE2 1 1
4 13386 2 2 35 TYR CG C 3.973 16.874 1.871 1.00 . B B . 35 TYR CG 1 1
4 13387 2 2 35 TYR CZ C 2.871 19.459 2.143 1.00 . B B . 35 TYR CZ 1 1
4 13388 2 2 35 TYR H H 7.243 15.748 0.606 1.00 . B B . 35 TYR H 1 1
4 13389 2 2 35 TYR HA H 6.044 15.779 3.317 1.00 . B B . 35 TYR HA 1 1
4 13390 2 2 35 TYR HB2 H 4.616 15.207 0.697 1.00 . B B . 35 TYR HB2 1 1
4 13391 2 2 35 TYR HB3 H 3.972 14.781 2.276 1.00 . B B . 35 TYR HB3 1 1
4 13392 2 2 35 TYR HD1 H 3.273 16.548 3.893 1.00 . B B . 35 TYR HD1 1 1
4 13393 2 2 35 TYR HD2 H 4.543 17.506 -0.116 1.00 . B B . 35 TYR HD2 1 1
4 13394 2 2 35 TYR HE1 H 2.301 18.808 4.137 1.00 . B B . 35 TYR HE1 1 1
4 13395 2 2 35 TYR HE2 H 3.559 19.774 0.112 1.00 . B B . 35 TYR HE2 1 1
4 13396 2 2 35 TYR HH H 1.930 20.848 3.142 1.00 . B B . 35 TYR HH 1 1
4 13397 2 2 35 TYR N N 6.925 16.198 1.459 1.00 . B B . 35 TYR N 1 1
4 13398 2 2 35 TYR O O 7.215 13.540 1.344 1.00 . B B . 35 TYR O 1 1
4 13399 2 2 35 TYR OH O 2.349 20.713 2.275 1.00 . B B . 35 TYR OH 1 1
4 13400 2 2 36 SER C C 5.336 11.019 4.060 1.00 . B B . 36 SER C 1 1
4 13401 2 2 36 SER CA C 6.475 11.752 3.346 1.00 . B B . 36 SER CA 1 1
4 13402 2 2 36 SER CB C 7.842 11.561 4.014 1.00 . B B . 36 SER CB 1 1
4 13403 2 2 36 SER H H 5.559 13.522 4.023 1.00 . B B . 36 SER H 1 1
4 13404 2 2 36 SER HA H 6.541 11.365 2.332 1.00 . B B . 36 SER HA 1 1
4 13405 2 2 36 SER HB2 H 8.072 10.499 4.033 1.00 . B B . 36 SER HB2 1 1
4 13406 2 2 36 SER HB3 H 8.600 12.055 3.405 1.00 . B B . 36 SER HB3 1 1
4 13407 2 2 36 SER HG H 7.867 13.063 5.269 1.00 . B B . 36 SER HG 1 1
4 13408 2 2 36 SER N N 6.157 13.170 3.287 1.00 . B B . 36 SER N 1 1
4 13409 2 2 36 SER O O 4.638 11.617 4.888 1.00 . B B . 36 SER O 1 1
4 13410 2 2 36 SER OG O 7.906 12.095 5.330 1.00 . B B . 36 SER OG 1 1
4 13411 2 2 37 ALA C C 4.305 7.456 4.143 1.00 . B B . 37 ALA C 1 1
4 13412 2 2 37 ALA CA C 3.996 8.958 4.188 1.00 . B B . 37 ALA CA 1 1
4 13413 2 2 37 ALA CB C 2.817 9.242 3.270 1.00 . B B . 37 ALA CB 1 1
4 13414 2 2 37 ALA H H 5.725 9.300 3.034 1.00 . B B . 37 ALA H 1 1
4 13415 2 2 37 ALA HA H 3.734 9.258 5.206 1.00 . B B . 37 ALA HA 1 1
4 13416 2 2 37 ALA HB1 H 1.955 8.703 3.639 1.00 . B B . 37 ALA HB1 1 1
4 13417 2 2 37 ALA HB2 H 2.598 10.308 3.273 1.00 . B B . 37 ALA HB2 1 1
4 13418 2 2 37 ALA HB3 H 3.063 8.916 2.259 1.00 . B B . 37 ALA HB3 1 1
4 13419 2 2 37 ALA N N 5.112 9.752 3.706 1.00 . B B . 37 ALA N 1 1
4 13420 2 2 37 ALA O O 5.300 7.027 3.551 1.00 . B B . 37 ALA O 1 1
4 13421 2 2 38 GLY C C 2.190 4.542 5.176 1.00 . B B . 38 GLY C 1 1
4 13422 2 2 38 GLY CA C 3.493 5.192 4.711 1.00 . B B . 38 GLY CA 1 1
4 13423 2 2 38 GLY H H 2.576 7.046 5.132 1.00 . B B . 38 GLY H 1 1
4 13424 2 2 38 GLY HA2 H 3.729 4.838 3.706 1.00 . B B . 38 GLY HA2 1 1
4 13425 2 2 38 GLY HA3 H 4.302 4.896 5.378 1.00 . B B . 38 GLY HA3 1 1
4 13426 2 2 38 GLY N N 3.400 6.647 4.703 1.00 . B B . 38 GLY N 1 1
4 13427 2 2 38 GLY O O 1.180 5.225 5.350 1.00 . B B . 38 GLY O 1 1
4 13428 2 2 39 ILE C C 0.249 2.803 6.861 1.00 . B B . 39 ILE C 1 1
4 13429 2 2 39 ILE CA C 1.085 2.346 5.656 1.00 . B B . 39 ILE CA 1 1
4 13430 2 2 39 ILE CB C 1.571 0.876 5.800 1.00 . B B . 39 ILE CB 1 1
4 13431 2 2 39 ILE CD1 C 0.505 -1.458 5.882 1.00 . B B . 39 ILE CD1 1 1
4 13432 2 2 39 ILE CG1 C 0.476 -0.027 6.415 1.00 . B B . 39 ILE CG1 1 1
4 13433 2 2 39 ILE CG2 C 2.897 0.717 6.577 1.00 . B B . 39 ILE CG2 1 1
4 13434 2 2 39 ILE H H 3.104 2.754 5.172 1.00 . B B . 39 ILE H 1 1
4 13435 2 2 39 ILE HA H 0.431 2.381 4.783 1.00 . B B . 39 ILE HA 1 1
4 13436 2 2 39 ILE HB H 1.770 0.523 4.792 1.00 . B B . 39 ILE HB 1 1
4 13437 2 2 39 ILE HD11 H -0.321 -2.019 6.318 1.00 . B B . 39 ILE HD11 1 1
4 13438 2 2 39 ILE HD12 H 0.383 -1.437 4.799 1.00 . B B . 39 ILE HD12 1 1
4 13439 2 2 39 ILE HD13 H 1.445 -1.938 6.148 1.00 . B B . 39 ILE HD13 1 1
4 13440 2 2 39 ILE HG12 H 0.574 -0.043 7.502 1.00 . B B . 39 ILE HG12 1 1
4 13441 2 2 39 ILE HG13 H -0.508 0.370 6.182 1.00 . B B . 39 ILE HG13 1 1
4 13442 2 2 39 ILE HG21 H 3.119 -0.342 6.714 1.00 . B B . 39 ILE HG21 1 1
4 13443 2 2 39 ILE HG22 H 3.722 1.155 6.022 1.00 . B B . 39 ILE HG22 1 1
4 13444 2 2 39 ILE HG23 H 2.838 1.174 7.562 1.00 . B B . 39 ILE HG23 1 1
4 13445 2 2 39 ILE N N 2.231 3.220 5.369 1.00 . B B . 39 ILE N 1 1
4 13446 2 2 39 ILE O O -0.955 3.021 6.735 1.00 . B B . 39 ILE O 1 1
4 13447 2 2 40 GLU C C 1.146 4.351 9.974 1.00 . B B . 40 GLU C 1 1
4 13448 2 2 40 GLU CA C 0.286 3.259 9.317 1.00 . B B . 40 GLU CA 1 1
4 13449 2 2 40 GLU CB C 0.095 1.988 10.170 1.00 . B B . 40 GLU CB 1 1
4 13450 2 2 40 GLU CD C 1.113 0.054 11.468 1.00 . B B . 40 GLU CD 1 1
4 13451 2 2 40 GLU CG C 1.379 1.195 10.468 1.00 . B B . 40 GLU CG 1 1
4 13452 2 2 40 GLU H H 1.882 2.729 8.034 1.00 . B B . 40 GLU H 1 1
4 13453 2 2 40 GLU HA H -0.704 3.682 9.145 1.00 . B B . 40 GLU HA 1 1
4 13454 2 2 40 GLU HB2 H -0.371 2.274 11.114 1.00 . B B . 40 GLU HB2 1 1
4 13455 2 2 40 GLU HB3 H -0.601 1.329 9.651 1.00 . B B . 40 GLU HB3 1 1
4 13456 2 2 40 GLU HG2 H 1.771 0.775 9.541 1.00 . B B . 40 GLU HG2 1 1
4 13457 2 2 40 GLU HG3 H 2.141 1.863 10.874 1.00 . B B . 40 GLU HG3 1 1
4 13458 2 2 40 GLU N N 0.891 2.923 8.021 1.00 . B B . 40 GLU N 1 1
4 13459 2 2 40 GLU O O 1.297 4.437 11.193 1.00 . B B . 40 GLU O 1 1
4 13460 2 2 40 GLU OE1 O 0.695 -1.049 11.050 1.00 . B B . 40 GLU OE1 1 1
4 13461 2 2 40 GLU OE2 O 1.337 0.240 12.686 1.00 . B B . 40 GLU OE2 1 1
4 13462 2 2 41 ALA C C 2.285 7.214 10.329 1.00 . B B . 41 ALA C 1 1
4 13463 2 2 41 ALA CA C 2.803 6.114 9.403 1.00 . B B . 41 ALA CA 1 1
4 13464 2 2 41 ALA CB C 3.253 6.702 8.074 1.00 . B B . 41 ALA CB 1 1
4 13465 2 2 41 ALA H H 1.533 5.037 8.130 1.00 . B B . 41 ALA H 1 1
4 13466 2 2 41 ALA HA H 3.653 5.609 9.867 1.00 . B B . 41 ALA HA 1 1
4 13467 2 2 41 ALA HB1 H 3.811 7.620 8.249 1.00 . B B . 41 ALA HB1 1 1
4 13468 2 2 41 ALA HB2 H 3.869 5.975 7.547 1.00 . B B . 41 ALA HB2 1 1
4 13469 2 2 41 ALA HB3 H 2.382 6.938 7.465 1.00 . B B . 41 ALA HB3 1 1
4 13470 2 2 41 ALA N N 1.786 5.134 9.103 1.00 . B B . 41 ALA N 1 1
4 13471 2 2 41 ALA O O 1.124 7.613 10.235 1.00 . B B . 41 ALA O 1 1
4 13472 2 2 42 HIS C C 4.119 8.294 13.267 1.00 . B B . 42 HIS C 1 1
4 13473 2 2 42 HIS CA C 3.152 8.768 12.163 1.00 . B B . 42 HIS CA 1 1
4 13474 2 2 42 HIS CB C 1.724 9.102 12.672 1.00 . B B . 42 HIS CB 1 1
4 13475 2 2 42 HIS CD2 C 0.910 11.350 13.637 1.00 . B B . 42 HIS CD2 1 1
4 13476 2 2 42 HIS CE1 C 1.820 11.282 15.636 1.00 . B B . 42 HIS CE1 1 1
4 13477 2 2 42 HIS CG C 1.632 10.188 13.726 1.00 . B B . 42 HIS CG 1 1
4 13478 2 2 42 HIS H H 4.112 7.247 11.105 1.00 . B B . 42 HIS H 1 1
4 13479 2 2 42 HIS HA H 3.546 9.674 11.687 1.00 . B B . 42 HIS HA 1 1
4 13480 2 2 42 HIS HB2 H 1.125 9.444 11.831 1.00 . B B . 42 HIS HB2 1 1
4 13481 2 2 42 HIS HB3 H 1.264 8.195 13.069 1.00 . B B . 42 HIS HB3 1 1
4 13482 2 2 42 HIS HD1 H 2.755 9.409 15.363 1.00 . B B . 42 HIS HD1 1 1
4 13483 2 2 42 HIS HD2 H 0.325 11.665 12.782 1.00 . B B . 42 HIS HD2 1 1
4 13484 2 2 42 HIS HE1 H 2.114 11.527 16.650 1.00 . B B . 42 HIS HE1 1 1
4 13485 2 2 42 HIS N N 3.216 7.715 11.147 1.00 . B B . 42 HIS N 1 1
4 13486 2 2 42 HIS ND1 N 2.180 10.162 14.989 1.00 . B B . 42 HIS ND1 1 1
4 13487 2 2 42 HIS NE2 N 1.039 12.046 14.848 1.00 . B B . 42 HIS NE2 1 1
4 13488 2 2 42 HIS O O 3.700 7.884 14.353 1.00 . B B . 42 HIS O 1 1
4 13489 2 2 43 GLY C C 7.791 8.330 13.418 1.00 . B B . 43 GLY C 1 1
4 13490 2 2 43 GLY CA C 6.457 7.766 13.869 1.00 . B B . 43 GLY CA 1 1
4 13491 2 2 43 GLY H H 5.752 8.584 12.069 1.00 . B B . 43 GLY H 1 1
4 13492 2 2 43 GLY HA2 H 6.253 8.098 14.887 1.00 . B B . 43 GLY HA2 1 1
4 13493 2 2 43 GLY HA3 H 6.523 6.677 13.860 1.00 . B B . 43 GLY HA3 1 1
4 13494 2 2 43 GLY N N 5.417 8.236 12.959 1.00 . B B . 43 GLY N 1 1
4 13495 2 2 43 GLY O O 7.976 8.614 12.235 1.00 . B B . 43 GLY O 1 1
4 13496 2 2 44 LEU C C 11.016 8.429 14.928 1.00 . B B . 44 LEU C 1 1
4 13497 2 2 44 LEU CA C 9.963 9.221 14.178 1.00 . B B . 44 LEU CA 1 1
4 13498 2 2 44 LEU CB C 9.822 10.652 14.734 1.00 . B B . 44 LEU CB 1 1
4 13499 2 2 44 LEU CD1 C 11.840 11.496 13.453 1.00 . B B . 44 LEU CD1 1 1
4 13500 2 2 44 LEU CD2 C 10.874 12.835 15.368 1.00 . B B . 44 LEU CD2 1 1
4 13501 2 2 44 LEU CG C 11.150 11.432 14.820 1.00 . B B . 44 LEU CG 1 1
4 13502 2 2 44 LEU H H 8.505 8.195 15.303 1.00 . B B . 44 LEU H 1 1
4 13503 2 2 44 LEU HA H 10.221 9.265 13.119 1.00 . B B . 44 LEU HA 1 1
4 13504 2 2 44 LEU HB2 H 9.122 11.200 14.099 1.00 . B B . 44 LEU HB2 1 1
4 13505 2 2 44 LEU HB3 H 9.392 10.601 15.736 1.00 . B B . 44 LEU HB3 1 1
4 13506 2 2 44 LEU HD11 H 11.100 11.663 12.677 1.00 . B B . 44 LEU HD11 1 1
4 13507 2 2 44 LEU HD12 H 12.569 12.304 13.431 1.00 . B B . 44 LEU HD12 1 1
4 13508 2 2 44 LEU HD13 H 12.360 10.557 13.256 1.00 . B B . 44 LEU HD13 1 1
4 13509 2 2 44 LEU HD21 H 10.428 12.761 16.360 1.00 . B B . 44 LEU HD21 1 1
4 13510 2 2 44 LEU HD22 H 11.809 13.389 15.454 1.00 . B B . 44 LEU HD22 1 1
4 13511 2 2 44 LEU HD23 H 10.193 13.374 14.715 1.00 . B B . 44 LEU HD23 1 1
4 13512 2 2 44 LEU HG H 11.826 10.944 15.519 1.00 . B B . 44 LEU HG 1 1
4 13513 2 2 44 LEU N N 8.709 8.507 14.362 1.00 . B B . 44 LEU N 1 1
4 13514 2 2 44 LEU O O 11.073 8.490 16.158 1.00 . B B . 44 LEU O 1 1
4 13515 2 2 45 ASN C C 13.969 7.826 15.298 1.00 . B B . 45 ASN C 1 1
4 13516 2 2 45 ASN CA C 12.853 6.861 14.855 1.00 . B B . 45 ASN CA 1 1
4 13517 2 2 45 ASN CB C 13.376 5.776 13.902 1.00 . B B . 45 ASN CB 1 1
4 13518 2 2 45 ASN CG C 14.246 4.748 14.625 1.00 . B B . 45 ASN CG 1 1
4 13519 2 2 45 ASN H H 11.710 7.573 13.191 1.00 . B B . 45 ASN H 1 1
4 13520 2 2 45 ASN HA H 12.389 6.370 15.711 1.00 . B B . 45 ASN HA 1 1
4 13521 2 2 45 ASN HB2 H 12.523 5.267 13.451 1.00 . B B . 45 ASN HB2 1 1
4 13522 2 2 45 ASN HB3 H 13.952 6.240 13.101 1.00 . B B . 45 ASN HB3 1 1
4 13523 2 2 45 ASN HD21 H 13.408 3.183 13.633 1.00 . B B . 45 ASN HD21 1 1
4 13524 2 2 45 ASN HD22 H 14.635 2.774 14.805 1.00 . B B . 45 ASN HD22 1 1
4 13525 2 2 45 ASN N N 11.806 7.633 14.207 1.00 . B B . 45 ASN N 1 1
4 13526 2 2 45 ASN ND2 N 14.069 3.469 14.340 1.00 . B B . 45 ASN ND2 1 1
4 13527 2 2 45 ASN O O 14.466 8.601 14.466 1.00 . B B . 45 ASN O 1 1
4 13528 2 2 45 ASN OD1 O 15.070 5.085 15.468 1.00 . B B . 45 ASN OD1 1 1
4 13529 2 2 46 PRO C C 16.811 8.424 16.245 1.00 . B B . 46 PRO C 1 1
4 13530 2 2 46 PRO CA C 15.507 8.663 17.017 1.00 . B B . 46 PRO CA 1 1
4 13531 2 2 46 PRO CB C 15.655 8.417 18.522 1.00 . B B . 46 PRO CB 1 1
4 13532 2 2 46 PRO CD C 13.915 7.009 17.680 1.00 . B B . 46 PRO CD 1 1
4 13533 2 2 46 PRO CG C 15.016 7.048 18.735 1.00 . B B . 46 PRO CG 1 1
4 13534 2 2 46 PRO HA H 15.211 9.701 16.866 1.00 . B B . 46 PRO HA 1 1
4 13535 2 2 46 PRO HB2 H 16.698 8.431 18.843 1.00 . B B . 46 PRO HB2 1 1
4 13536 2 2 46 PRO HB3 H 15.084 9.171 19.067 1.00 . B B . 46 PRO HB3 1 1
4 13537 2 2 46 PRO HD2 H 13.710 5.978 17.396 1.00 . B B . 46 PRO HD2 1 1
4 13538 2 2 46 PRO HD3 H 13.011 7.476 18.074 1.00 . B B . 46 PRO HD3 1 1
4 13539 2 2 46 PRO HG2 H 15.750 6.266 18.524 1.00 . B B . 46 PRO HG2 1 1
4 13540 2 2 46 PRO HG3 H 14.616 6.938 19.742 1.00 . B B . 46 PRO HG3 1 1
4 13541 2 2 46 PRO N N 14.418 7.804 16.567 1.00 . B B . 46 PRO N 1 1
4 13542 2 2 46 PRO O O 17.634 9.335 16.166 1.00 . B B . 46 PRO O 1 1
4 13543 2 2 47 ASN C C 18.110 7.980 13.524 1.00 . B B . 47 ASN C 1 1
4 13544 2 2 47 ASN CA C 18.141 7.031 14.724 1.00 . B B . 47 ASN CA 1 1
4 13545 2 2 47 ASN CB C 18.178 5.563 14.256 1.00 . B B . 47 ASN CB 1 1
4 13546 2 2 47 ASN CG C 17.568 5.337 12.875 1.00 . B B . 47 ASN CG 1 1
4 13547 2 2 47 ASN H H 16.305 6.525 15.683 1.00 . B B . 47 ASN H 1 1
4 13548 2 2 47 ASN HA H 19.056 7.241 15.289 1.00 . B B . 47 ASN HA 1 1
4 13549 2 2 47 ASN HB2 H 19.220 5.252 14.226 1.00 . B B . 47 ASN HB2 1 1
4 13550 2 2 47 ASN HB3 H 17.665 4.926 14.973 1.00 . B B . 47 ASN HB3 1 1
4 13551 2 2 47 ASN HD21 H 19.376 5.383 11.983 1.00 . B B . 47 ASN HD21 1 1
4 13552 2 2 47 ASN HD22 H 17.991 5.091 10.940 1.00 . B B . 47 ASN HD22 1 1
4 13553 2 2 47 ASN N N 17.003 7.260 15.611 1.00 . B B . 47 ASN N 1 1
4 13554 2 2 47 ASN ND2 N 18.384 5.267 11.848 1.00 . B B . 47 ASN ND2 1 1
4 13555 2 2 47 ASN O O 19.165 8.427 13.088 1.00 . B B . 47 ASN O 1 1
4 13556 2 2 47 ASN OD1 O 16.361 5.269 12.699 1.00 . B B . 47 ASN OD1 1 1
4 13557 2 2 48 ALA C C 17.066 10.644 12.358 1.00 . B B . 48 ALA C 1 1
4 13558 2 2 48 ALA CA C 16.789 9.225 11.877 1.00 . B B . 48 ALA CA 1 1
4 13559 2 2 48 ALA CB C 15.374 9.119 11.301 1.00 . B B . 48 ALA CB 1 1
4 13560 2 2 48 ALA H H 16.079 7.940 13.416 1.00 . B B . 48 ALA H 1 1
4 13561 2 2 48 ALA HA H 17.510 8.943 11.105 1.00 . B B . 48 ALA HA 1 1
4 13562 2 2 48 ALA HB1 H 15.311 9.662 10.356 1.00 . B B . 48 ALA HB1 1 1
4 13563 2 2 48 ALA HB2 H 15.165 8.065 11.143 1.00 . B B . 48 ALA HB2 1 1
4 13564 2 2 48 ALA HB3 H 14.630 9.533 11.984 1.00 . B B . 48 ALA HB3 1 1
4 13565 2 2 48 ALA N N 16.926 8.304 12.996 1.00 . B B . 48 ALA N 1 1
4 13566 2 2 48 ALA O O 17.725 11.420 11.669 1.00 . B B . 48 ALA O 1 1
4 13567 2 2 49 VAL C C 18.441 12.389 14.283 1.00 . B B . 49 VAL C 1 1
4 13568 2 2 49 VAL CA C 16.918 12.258 14.190 1.00 . B B . 49 VAL CA 1 1
4 13569 2 2 49 VAL CB C 16.211 12.423 15.555 1.00 . B B . 49 VAL CB 1 1
4 13570 2 2 49 VAL CG1 C 16.472 13.813 16.155 1.00 . B B . 49 VAL CG1 1 1
4 13571 2 2 49 VAL CG2 C 14.691 12.241 15.440 1.00 . B B . 49 VAL CG2 1 1
4 13572 2 2 49 VAL H H 16.097 10.259 14.083 1.00 . B B . 49 VAL H 1 1
4 13573 2 2 49 VAL HA H 16.567 13.045 13.526 1.00 . B B . 49 VAL HA 1 1
4 13574 2 2 49 VAL HB H 16.590 11.677 16.251 1.00 . B B . 49 VAL HB 1 1
4 13575 2 2 49 VAL HG11 H 17.539 13.949 16.334 1.00 . B B . 49 VAL HG11 1 1
4 13576 2 2 49 VAL HG12 H 16.117 14.592 15.481 1.00 . B B . 49 VAL HG12 1 1
4 13577 2 2 49 VAL HG13 H 15.953 13.909 17.110 1.00 . B B . 49 VAL HG13 1 1
4 13578 2 2 49 VAL HG21 H 14.448 11.255 15.047 1.00 . B B . 49 VAL HG21 1 1
4 13579 2 2 49 VAL HG22 H 14.232 12.334 16.426 1.00 . B B . 49 VAL HG22 1 1
4 13580 2 2 49 VAL HG23 H 14.275 13.005 14.785 1.00 . B B . 49 VAL HG23 1 1
4 13581 2 2 49 VAL N N 16.607 10.969 13.569 1.00 . B B . 49 VAL N 1 1
4 13582 2 2 49 VAL O O 19.009 13.356 13.775 1.00 . B B . 49 VAL O 1 1
4 13583 2 2 50 LYS C C 21.237 11.468 13.613 1.00 . B B . 50 LYS C 1 1
4 13584 2 2 50 LYS CA C 20.566 11.363 14.980 1.00 . B B . 50 LYS CA 1 1
4 13585 2 2 50 LYS CB C 20.985 10.111 15.764 1.00 . B B . 50 LYS CB 1 1
4 13586 2 2 50 LYS CD C 22.832 9.010 17.095 1.00 . B B . 50 LYS CD 1 1
4 13587 2 2 50 LYS CE C 24.332 8.960 17.434 1.00 . B B . 50 LYS CE 1 1
4 13588 2 2 50 LYS CG C 22.477 10.143 16.123 1.00 . B B . 50 LYS CG 1 1
4 13589 2 2 50 LYS H H 18.590 10.594 15.216 1.00 . B B . 50 LYS H 1 1
4 13590 2 2 50 LYS HA H 20.859 12.244 15.551 1.00 . B B . 50 LYS HA 1 1
4 13591 2 2 50 LYS HB2 H 20.406 10.069 16.687 1.00 . B B . 50 LYS HB2 1 1
4 13592 2 2 50 LYS HB3 H 20.773 9.215 15.178 1.00 . B B . 50 LYS HB3 1 1
4 13593 2 2 50 LYS HD2 H 22.252 9.117 18.012 1.00 . B B . 50 LYS HD2 1 1
4 13594 2 2 50 LYS HD3 H 22.556 8.060 16.636 1.00 . B B . 50 LYS HD3 1 1
4 13595 2 2 50 LYS HE2 H 24.525 8.035 17.983 1.00 . B B . 50 LYS HE2 1 1
4 13596 2 2 50 LYS HE3 H 24.906 8.920 16.505 1.00 . B B . 50 LYS HE3 1 1
4 13597 2 2 50 LYS HG2 H 23.061 10.034 15.210 1.00 . B B . 50 LYS HG2 1 1
4 13598 2 2 50 LYS HG3 H 22.709 11.101 16.586 1.00 . B B . 50 LYS HG3 1 1
4 13599 2 2 50 LYS HZ1 H 24.278 10.161 19.128 1.00 . B B . 50 LYS HZ1 1 1
4 13600 2 2 50 LYS HZ2 H 25.764 10.022 18.484 1.00 . B B . 50 LYS HZ2 1 1
4 13601 2 2 50 LYS HZ3 H 24.666 10.988 17.769 1.00 . B B . 50 LYS HZ3 1 1
4 13602 2 2 50 LYS N N 19.114 11.381 14.845 1.00 . B B . 50 LYS N 1 1
4 13603 2 2 50 LYS NZ N 24.784 10.112 18.256 1.00 . B B . 50 LYS NZ 1 1
4 13604 2 2 50 LYS O O 22.163 12.263 13.469 1.00 . B B . 50 LYS O 1 1
4 13605 2 2 51 ALA C C 21.231 12.243 10.685 1.00 . B B . 51 ALA C 1 1
4 13606 2 2 51 ALA CA C 21.222 10.810 11.236 1.00 . B B . 51 ALA CA 1 1
4 13607 2 2 51 ALA CB C 20.382 9.892 10.343 1.00 . B B . 51 ALA CB 1 1
4 13608 2 2 51 ALA H H 19.994 10.088 12.805 1.00 . B B . 51 ALA H 1 1
4 13609 2 2 51 ALA HA H 22.243 10.429 11.231 1.00 . B B . 51 ALA HA 1 1
4 13610 2 2 51 ALA HB1 H 20.813 9.874 9.342 1.00 . B B . 51 ALA HB1 1 1
4 13611 2 2 51 ALA HB2 H 20.372 8.881 10.749 1.00 . B B . 51 ALA HB2 1 1
4 13612 2 2 51 ALA HB3 H 19.360 10.257 10.281 1.00 . B B . 51 ALA HB3 1 1
4 13613 2 2 51 ALA N N 20.733 10.751 12.607 1.00 . B B . 51 ALA N 1 1
4 13614 2 2 51 ALA O O 22.108 12.578 9.890 1.00 . B B . 51 ALA O 1 1
4 13615 2 2 52 MET C C 21.194 15.358 11.530 1.00 . B B . 52 MET C 1 1
4 13616 2 2 52 MET CA C 20.278 14.499 10.671 1.00 . B B . 52 MET CA 1 1
4 13617 2 2 52 MET CB C 18.837 15.031 10.660 1.00 . B B . 52 MET CB 1 1
4 13618 2 2 52 MET CE C 19.055 15.436 7.474 1.00 . B B . 52 MET CE 1 1
4 13619 2 2 52 MET CG C 17.938 14.242 9.702 1.00 . B B . 52 MET CG 1 1
4 13620 2 2 52 MET H H 19.578 12.816 11.749 1.00 . B B . 52 MET H 1 1
4 13621 2 2 52 MET HA H 20.677 14.555 9.660 1.00 . B B . 52 MET HA 1 1
4 13622 2 2 52 MET HB2 H 18.415 14.997 11.665 1.00 . B B . 52 MET HB2 1 1
4 13623 2 2 52 MET HB3 H 18.852 16.067 10.331 1.00 . B B . 52 MET HB3 1 1
4 13624 2 2 52 MET HE1 H 19.878 15.870 8.036 1.00 . B B . 52 MET HE1 1 1
4 13625 2 2 52 MET HE2 H 19.345 15.364 6.432 1.00 . B B . 52 MET HE2 1 1
4 13626 2 2 52 MET HE3 H 18.158 16.044 7.564 1.00 . B B . 52 MET HE3 1 1
4 13627 2 2 52 MET HG2 H 17.635 13.320 10.190 1.00 . B B . 52 MET HG2 1 1
4 13628 2 2 52 MET HG3 H 17.034 14.822 9.513 1.00 . B B . 52 MET HG3 1 1
4 13629 2 2 52 MET N N 20.299 13.109 11.103 1.00 . B B . 52 MET N 1 1
4 13630 2 2 52 MET O O 21.860 16.244 10.993 1.00 . B B . 52 MET O 1 1
4 13631 2 2 52 MET SD S 18.691 13.795 8.114 1.00 . B B . 52 MET SD 1 1
4 13632 2 2 53 LYS C C 23.729 15.500 13.188 1.00 . B B . 53 LYS C 1 1
4 13633 2 2 53 LYS CA C 22.296 15.765 13.670 1.00 . B B . 53 LYS CA 1 1
4 13634 2 2 53 LYS CB C 22.138 15.402 15.161 1.00 . B B . 53 LYS CB 1 1
4 13635 2 2 53 LYS CD C 20.246 17.058 15.740 1.00 . B B . 53 LYS CD 1 1
4 13636 2 2 53 LYS CE C 18.748 17.089 16.062 1.00 . B B . 53 LYS CE 1 1
4 13637 2 2 53 LYS CG C 20.749 15.609 15.777 1.00 . B B . 53 LYS CG 1 1
4 13638 2 2 53 LYS H H 20.754 14.333 13.235 1.00 . B B . 53 LYS H 1 1
4 13639 2 2 53 LYS HA H 22.119 16.835 13.545 1.00 . B B . 53 LYS HA 1 1
4 13640 2 2 53 LYS HB2 H 22.402 14.355 15.298 1.00 . B B . 53 LYS HB2 1 1
4 13641 2 2 53 LYS HB3 H 22.834 16.010 15.738 1.00 . B B . 53 LYS HB3 1 1
4 13642 2 2 53 LYS HD2 H 20.811 17.680 16.436 1.00 . B B . 53 LYS HD2 1 1
4 13643 2 2 53 LYS HD3 H 20.368 17.461 14.735 1.00 . B B . 53 LYS HD3 1 1
4 13644 2 2 53 LYS HE2 H 18.351 18.055 15.747 1.00 . B B . 53 LYS HE2 1 1
4 13645 2 2 53 LYS HE3 H 18.280 16.309 15.460 1.00 . B B . 53 LYS HE3 1 1
4 13646 2 2 53 LYS HG2 H 20.040 14.977 15.254 1.00 . B B . 53 LYS HG2 1 1
4 13647 2 2 53 LYS HG3 H 20.782 15.274 16.814 1.00 . B B . 53 LYS HG3 1 1
4 13648 2 2 53 LYS HZ1 H 17.419 16.857 17.631 1.00 . B B . 53 LYS HZ1 1 1
4 13649 2 2 53 LYS HZ2 H 18.800 16.006 17.845 1.00 . B B . 53 LYS HZ2 1 1
4 13650 2 2 53 LYS HZ3 H 18.793 17.628 18.067 1.00 . B B . 53 LYS HZ3 1 1
4 13651 2 2 53 LYS N N 21.320 15.071 12.831 1.00 . B B . 53 LYS N 1 1
4 13652 2 2 53 LYS NZ N 18.428 16.878 17.498 1.00 . B B . 53 LYS NZ 1 1
4 13653 2 2 53 LYS O O 24.579 16.360 13.405 1.00 . B B . 53 LYS O 1 1
4 13654 2 2 54 GLU C C 25.740 15.282 10.938 1.00 . B B . 54 GLU C 1 1
4 13655 2 2 54 GLU CA C 25.317 14.139 11.871 1.00 . B B . 54 GLU CA 1 1
4 13656 2 2 54 GLU CB C 25.354 12.833 11.056 1.00 . B B . 54 GLU CB 1 1
4 13657 2 2 54 GLU CD C 25.415 10.321 10.956 1.00 . B B . 54 GLU CD 1 1
4 13658 2 2 54 GLU CG C 25.142 11.538 11.849 1.00 . B B . 54 GLU CG 1 1
4 13659 2 2 54 GLU H H 23.285 13.680 12.388 1.00 . B B . 54 GLU H 1 1
4 13660 2 2 54 GLU HA H 26.051 14.070 12.673 1.00 . B B . 54 GLU HA 1 1
4 13661 2 2 54 GLU HB2 H 24.618 12.892 10.256 1.00 . B B . 54 GLU HB2 1 1
4 13662 2 2 54 GLU HB3 H 26.335 12.765 10.585 1.00 . B B . 54 GLU HB3 1 1
4 13663 2 2 54 GLU HG2 H 25.817 11.527 12.708 1.00 . B B . 54 GLU HG2 1 1
4 13664 2 2 54 GLU HG3 H 24.121 11.492 12.219 1.00 . B B . 54 GLU HG3 1 1
4 13665 2 2 54 GLU N N 24.002 14.392 12.478 1.00 . B B . 54 GLU N 1 1
4 13666 2 2 54 GLU O O 26.932 15.576 10.826 1.00 . B B . 54 GLU O 1 1
4 13667 2 2 54 GLU OE1 O 24.637 10.054 10.017 1.00 . B B . 54 GLU OE1 1 1
4 13668 2 2 54 GLU OE2 O 26.455 9.648 11.140 1.00 . B B . 54 GLU OE2 1 1
4 13669 2 2 55 VAL C C 24.350 18.330 9.821 1.00 . B B . 55 VAL C 1 1
4 13670 2 2 55 VAL CA C 24.983 17.017 9.330 1.00 . B B . 55 VAL CA 1 1
4 13671 2 2 55 VAL CB C 24.515 16.562 7.928 1.00 . B B . 55 VAL CB 1 1
4 13672 2 2 55 VAL CG1 C 25.412 15.421 7.422 1.00 . B B . 55 VAL CG1 1 1
4 13673 2 2 55 VAL CG2 C 23.044 16.111 7.886 1.00 . B B . 55 VAL CG2 1 1
4 13674 2 2 55 VAL H H 23.814 15.630 10.414 1.00 . B B . 55 VAL H 1 1
4 13675 2 2 55 VAL HA H 26.053 17.218 9.263 1.00 . B B . 55 VAL HA 1 1
4 13676 2 2 55 VAL HB H 24.635 17.397 7.238 1.00 . B B . 55 VAL HB 1 1
4 13677 2 2 55 VAL HG11 H 25.216 15.244 6.368 1.00 . B B . 55 VAL HG11 1 1
4 13678 2 2 55 VAL HG12 H 26.462 15.698 7.525 1.00 . B B . 55 VAL HG12 1 1
4 13679 2 2 55 VAL HG13 H 25.228 14.502 7.983 1.00 . B B . 55 VAL HG13 1 1
4 13680 2 2 55 VAL HG21 H 22.402 16.896 8.288 1.00 . B B . 55 VAL HG21 1 1
4 13681 2 2 55 VAL HG22 H 22.750 15.921 6.854 1.00 . B B . 55 VAL HG22 1 1
4 13682 2 2 55 VAL HG23 H 22.897 15.199 8.466 1.00 . B B . 55 VAL HG23 1 1
4 13683 2 2 55 VAL N N 24.772 15.937 10.291 1.00 . B B . 55 VAL N 1 1
4 13684 2 2 55 VAL O O 24.212 19.283 9.052 1.00 . B B . 55 VAL O 1 1
4 13685 2 2 56 GLY C C 22.140 20.050 11.155 1.00 . B B . 56 GLY C 1 1
4 13686 2 2 56 GLY CA C 23.481 19.608 11.743 1.00 . B B . 56 GLY CA 1 1
4 13687 2 2 56 GLY H H 24.158 17.601 11.705 1.00 . B B . 56 GLY H 1 1
4 13688 2 2 56 GLY HA2 H 23.345 19.408 12.806 1.00 . B B . 56 GLY HA2 1 1
4 13689 2 2 56 GLY HA3 H 24.208 20.412 11.631 1.00 . B B . 56 GLY HA3 1 1
4 13690 2 2 56 GLY N N 23.999 18.405 11.111 1.00 . B B . 56 GLY N 1 1
4 13691 2 2 56 GLY O O 21.942 21.249 10.951 1.00 . B B . 56 GLY O 1 1
4 13692 2 2 57 ILE C C 18.995 18.840 11.630 1.00 . B B . 57 ILE C 1 1
4 13693 2 2 57 ILE CA C 19.848 19.422 10.497 1.00 . B B . 57 ILE CA 1 1
4 13694 2 2 57 ILE CB C 19.525 18.865 9.085 1.00 . B B . 57 ILE CB 1 1
4 13695 2 2 57 ILE CD1 C 20.313 18.934 6.607 1.00 . B B . 57 ILE CD1 1 1
4 13696 2 2 57 ILE CG1 C 20.474 19.485 8.029 1.00 . B B . 57 ILE CG1 1 1
4 13697 2 2 57 ILE CG2 C 18.054 19.131 8.692 1.00 . B B . 57 ILE CG2 1 1
4 13698 2 2 57 ILE H H 21.413 18.132 11.112 1.00 . B B . 57 ILE H 1 1
4 13699 2 2 57 ILE HA H 19.702 20.502 10.459 1.00 . B B . 57 ILE HA 1 1
4 13700 2 2 57 ILE HB H 19.689 17.790 9.100 1.00 . B B . 57 ILE HB 1 1
4 13701 2 2 57 ILE HD11 H 20.389 17.847 6.612 1.00 . B B . 57 ILE HD11 1 1
4 13702 2 2 57 ILE HD12 H 19.359 19.238 6.178 1.00 . B B . 57 ILE HD12 1 1
4 13703 2 2 57 ILE HD13 H 21.111 19.338 5.988 1.00 . B B . 57 ILE HD13 1 1
4 13704 2 2 57 ILE HG12 H 20.328 20.566 8.002 1.00 . B B . 57 ILE HG12 1 1
4 13705 2 2 57 ILE HG13 H 21.506 19.297 8.320 1.00 . B B . 57 ILE HG13 1 1
4 13706 2 2 57 ILE HG21 H 17.373 18.669 9.405 1.00 . B B . 57 ILE HG21 1 1
4 13707 2 2 57 ILE HG22 H 17.856 20.203 8.644 1.00 . B B . 57 ILE HG22 1 1
4 13708 2 2 57 ILE HG23 H 17.832 18.699 7.719 1.00 . B B . 57 ILE HG23 1 1
4 13709 2 2 57 ILE N N 21.227 19.111 10.879 1.00 . B B . 57 ILE N 1 1
4 13710 2 2 57 ILE O O 19.358 17.820 12.222 1.00 . B B . 57 ILE O 1 1
4 13711 2 2 58 ASP C C 15.642 18.726 12.597 1.00 . B B . 58 ASP C 1 1
4 13712 2 2 58 ASP CA C 17.035 19.100 13.087 1.00 . B B . 58 ASP CA 1 1
4 13713 2 2 58 ASP CB C 16.959 20.226 14.126 1.00 . B B . 58 ASP CB 1 1
4 13714 2 2 58 ASP CG C 15.978 19.867 15.253 1.00 . B B . 58 ASP CG 1 1
4 13715 2 2 58 ASP H H 17.574 20.280 11.410 1.00 . B B . 58 ASP H 1 1
4 13716 2 2 58 ASP HA H 17.466 18.233 13.588 1.00 . B B . 58 ASP HA 1 1
4 13717 2 2 58 ASP HB2 H 17.952 20.387 14.551 1.00 . B B . 58 ASP HB2 1 1
4 13718 2 2 58 ASP HB3 H 16.638 21.147 13.635 1.00 . B B . 58 ASP HB3 1 1
4 13719 2 2 58 ASP N N 17.875 19.484 11.956 1.00 . B B . 58 ASP N 1 1
4 13720 2 2 58 ASP O O 15.050 19.427 11.773 1.00 . B B . 58 ASP O 1 1
4 13721 2 2 58 ASP OD1 O 15.962 18.687 15.675 1.00 . B B . 58 ASP OD1 1 1
4 13722 2 2 58 ASP OD2 O 15.221 20.756 15.705 1.00 . B B . 58 ASP OD2 1 1
4 13723 2 2 59 ILE C C 13.256 16.446 14.156 1.00 . B B . 59 ILE C 1 1
4 13724 2 2 59 ILE CA C 13.830 17.032 12.866 1.00 . B B . 59 ILE CA 1 1
4 13725 2 2 59 ILE CB C 13.915 15.948 11.768 1.00 . B B . 59 ILE CB 1 1
4 13726 2 2 59 ILE CD1 C 14.758 13.591 11.273 1.00 . B B . 59 ILE CD1 1 1
4 13727 2 2 59 ILE CG1 C 14.980 14.872 12.077 1.00 . B B . 59 ILE CG1 1 1
4 13728 2 2 59 ILE CG2 C 14.164 16.581 10.393 1.00 . B B . 59 ILE CG2 1 1
4 13729 2 2 59 ILE H H 15.687 17.161 13.850 1.00 . B B . 59 ILE H 1 1
4 13730 2 2 59 ILE HA H 13.143 17.819 12.548 1.00 . B B . 59 ILE HA 1 1
4 13731 2 2 59 ILE HB H 12.936 15.465 11.743 1.00 . B B . 59 ILE HB 1 1
4 13732 2 2 59 ILE HD11 H 13.796 13.168 11.552 1.00 . B B . 59 ILE HD11 1 1
4 13733 2 2 59 ILE HD12 H 14.782 13.793 10.204 1.00 . B B . 59 ILE HD12 1 1
4 13734 2 2 59 ILE HD13 H 15.536 12.870 11.505 1.00 . B B . 59 ILE HD13 1 1
4 13735 2 2 59 ILE HG12 H 15.976 15.262 11.868 1.00 . B B . 59 ILE HG12 1 1
4 13736 2 2 59 ILE HG13 H 14.936 14.609 13.132 1.00 . B B . 59 ILE HG13 1 1
4 13737 2 2 59 ILE HG21 H 14.027 15.839 9.608 1.00 . B B . 59 ILE HG21 1 1
4 13738 2 2 59 ILE HG22 H 13.446 17.384 10.235 1.00 . B B . 59 ILE HG22 1 1
4 13739 2 2 59 ILE HG23 H 15.174 16.984 10.343 1.00 . B B . 59 ILE HG23 1 1
4 13740 2 2 59 ILE N N 15.138 17.616 13.131 1.00 . B B . 59 ILE N 1 1
4 13741 2 2 59 ILE O O 12.463 15.511 14.107 1.00 . B B . 59 ILE O 1 1
4 13742 2 2 60 SER C C 11.707 16.535 16.884 1.00 . B B . 60 SER C 1 1
4 13743 2 2 60 SER CA C 13.222 16.356 16.597 1.00 . B B . 60 SER CA 1 1
4 13744 2 2 60 SER CB C 14.097 16.926 17.728 1.00 . B B . 60 SER CB 1 1
4 13745 2 2 60 SER H H 14.306 17.714 15.363 1.00 . B B . 60 SER H 1 1
4 13746 2 2 60 SER HA H 13.416 15.287 16.510 1.00 . B B . 60 SER HA 1 1
4 13747 2 2 60 SER HB2 H 13.817 17.964 17.912 1.00 . B B . 60 SER HB2 1 1
4 13748 2 2 60 SER HB3 H 13.922 16.351 18.639 1.00 . B B . 60 SER HB3 1 1
4 13749 2 2 60 SER HG H 15.644 17.598 16.745 1.00 . B B . 60 SER HG 1 1
4 13750 2 2 60 SER N N 13.645 16.942 15.329 1.00 . B B . 60 SER N 1 1
4 13751 2 2 60 SER O O 11.278 16.375 18.028 1.00 . B B . 60 SER O 1 1
4 13752 2 2 60 SER OG O 15.481 16.875 17.404 1.00 . B B . 60 SER OG 1 1
4 13753 2 2 61 ASN C C 8.675 16.975 14.750 1.00 . B B . 61 ASN C 1 1
4 13754 2 2 61 ASN CA C 9.507 17.327 16.008 1.00 . B B . 61 ASN CA 1 1
4 13755 2 2 61 ASN CB C 9.482 18.840 16.328 1.00 . B B . 61 ASN CB 1 1
4 13756 2 2 61 ASN CG C 8.293 19.240 17.202 1.00 . B B . 61 ASN CG 1 1
4 13757 2 2 61 ASN H H 11.273 16.957 14.953 1.00 . B B . 61 ASN H 1 1
4 13758 2 2 61 ASN HA H 9.086 16.780 16.847 1.00 . B B . 61 ASN HA 1 1
4 13759 2 2 61 ASN HB2 H 10.391 19.118 16.864 1.00 . B B . 61 ASN HB2 1 1
4 13760 2 2 61 ASN HB3 H 9.473 19.411 15.398 1.00 . B B . 61 ASN HB3 1 1
4 13761 2 2 61 ASN HD21 H 6.989 18.628 15.806 1.00 . B B . 61 ASN HD21 1 1
4 13762 2 2 61 ASN HD22 H 6.260 19.300 17.267 1.00 . B B . 61 ASN HD22 1 1
4 13763 2 2 61 ASN N N 10.895 16.917 15.882 1.00 . B B . 61 ASN N 1 1
4 13764 2 2 61 ASN ND2 N 7.077 19.058 16.726 1.00 . B B . 61 ASN ND2 1 1
4 13765 2 2 61 ASN O O 7.683 17.652 14.483 1.00 . B B . 61 ASN O 1 1
4 13766 2 2 61 ASN OD1 O 8.461 19.709 18.325 1.00 . B B . 61 ASN OD1 1 1
4 13767 2 2 62 GLN C C 6.761 15.306 13.131 1.00 . B B . 62 GLN C 1 1
4 13768 2 2 62 GLN CA C 8.241 15.535 12.789 1.00 . B B . 62 GLN CA 1 1
4 13769 2 2 62 GLN CB C 8.798 14.238 12.177 1.00 . B B . 62 GLN CB 1 1
4 13770 2 2 62 GLN CD C 10.571 15.392 10.762 1.00 . B B . 62 GLN CD 1 1
4 13771 2 2 62 GLN CG C 10.275 14.321 11.804 1.00 . B B . 62 GLN CG 1 1
4 13772 2 2 62 GLN H H 9.981 15.580 13.993 1.00 . B B . 62 GLN H 1 1
4 13773 2 2 62 GLN HA H 8.294 16.320 12.033 1.00 . B B . 62 GLN HA 1 1
4 13774 2 2 62 GLN HB2 H 8.663 13.420 12.885 1.00 . B B . 62 GLN HB2 1 1
4 13775 2 2 62 GLN HB3 H 8.229 13.996 11.278 1.00 . B B . 62 GLN HB3 1 1
4 13776 2 2 62 GLN HE21 H 10.609 14.004 9.295 1.00 . B B . 62 GLN HE21 1 1
4 13777 2 2 62 GLN HE22 H 11.152 15.648 8.852 1.00 . B B . 62 GLN HE22 1 1
4 13778 2 2 62 GLN HG2 H 10.865 14.498 12.692 1.00 . B B . 62 GLN HG2 1 1
4 13779 2 2 62 GLN HG3 H 10.597 13.360 11.425 1.00 . B B . 62 GLN HG3 1 1
4 13780 2 2 62 GLN N N 9.056 15.982 13.928 1.00 . B B . 62 GLN N 1 1
4 13781 2 2 62 GLN NE2 N 10.776 14.982 9.528 1.00 . B B . 62 GLN NE2 1 1
4 13782 2 2 62 GLN O O 6.405 14.877 14.232 1.00 . B B . 62 GLN O 1 1
4 13783 2 2 62 GLN OE1 O 10.649 16.580 11.060 1.00 . B B . 62 GLN OE1 1 1
4 13784 2 2 63 THR C C 3.904 14.559 11.066 1.00 . B B . 63 THR C 1 1
4 13785 2 2 63 THR CA C 4.461 15.486 12.168 1.00 . B B . 63 THR CA 1 1
4 13786 2 2 63 THR CB C 3.941 16.940 12.083 1.00 . B B . 63 THR CB 1 1
4 13787 2 2 63 THR CG2 C 4.327 17.744 13.328 1.00 . B B . 63 THR CG2 1 1
4 13788 2 2 63 THR H H 6.314 15.955 11.299 1.00 . B B . 63 THR H 1 1
4 13789 2 2 63 THR HA H 4.146 15.065 13.125 1.00 . B B . 63 THR HA 1 1
4 13790 2 2 63 THR HB H 2.853 16.936 12.004 1.00 . B B . 63 THR HB 1 1
4 13791 2 2 63 THR HG1 H 4.064 17.294 10.171 1.00 . B B . 63 THR HG1 1 1
4 13792 2 2 63 THR HG21 H 4.005 17.217 14.225 1.00 . B B . 63 THR HG21 1 1
4 13793 2 2 63 THR HG22 H 5.407 17.879 13.352 1.00 . B B . 63 THR HG22 1 1
4 13794 2 2 63 THR HG23 H 3.844 18.721 13.298 1.00 . B B . 63 THR HG23 1 1
4 13795 2 2 63 THR N N 5.922 15.518 12.118 1.00 . B B . 63 THR N 1 1
4 13796 2 2 63 THR O O 2.955 14.913 10.360 1.00 . B B . 63 THR O 1 1
4 13797 2 2 63 THR OG1 O 4.503 17.625 10.972 1.00 . B B . 63 THR OG1 1 1
4 13798 2 2 64 SER C C 2.789 11.879 9.928 1.00 . B B . 64 SER C 1 1
4 13799 2 2 64 SER CA C 4.220 12.435 9.813 1.00 . B B . 64 SER CA 1 1
4 13800 2 2 64 SER CB C 5.272 11.326 9.825 1.00 . B B . 64 SER CB 1 1
4 13801 2 2 64 SER H H 5.361 13.190 11.420 1.00 . B B . 64 SER H 1 1
4 13802 2 2 64 SER HA H 4.290 12.946 8.852 1.00 . B B . 64 SER HA 1 1
4 13803 2 2 64 SER HB2 H 5.164 10.723 10.725 1.00 . B B . 64 SER HB2 1 1
4 13804 2 2 64 SER HB3 H 5.147 10.689 8.949 1.00 . B B . 64 SER HB3 1 1
4 13805 2 2 64 SER HG H 6.618 12.535 9.082 1.00 . B B . 64 SER HG 1 1
4 13806 2 2 64 SER N N 4.551 13.406 10.856 1.00 . B B . 64 SER N 1 1
4 13807 2 2 64 SER O O 2.079 12.122 10.904 1.00 . B B . 64 SER O 1 1
4 13808 2 2 64 SER OG O 6.563 11.904 9.819 1.00 . B B . 64 SER OG 1 1
4 13809 2 2 65 ASP C C 0.960 9.541 7.668 1.00 . B B . 65 ASP C 1 1
4 13810 2 2 65 ASP CA C 0.990 10.667 8.710 1.00 . B B . 65 ASP CA 1 1
4 13811 2 2 65 ASP CB C 0.174 11.851 8.166 1.00 . B B . 65 ASP CB 1 1
4 13812 2 2 65 ASP CG C -1.339 11.581 8.138 1.00 . B B . 65 ASP CG 1 1
4 13813 2 2 65 ASP H H 3.035 10.776 8.241 1.00 . B B . 65 ASP H 1 1
4 13814 2 2 65 ASP HA H 0.562 10.319 9.652 1.00 . B B . 65 ASP HA 1 1
4 13815 2 2 65 ASP HB2 H 0.348 12.731 8.790 1.00 . B B . 65 ASP HB2 1 1
4 13816 2 2 65 ASP HB3 H 0.536 12.074 7.158 1.00 . B B . 65 ASP HB3 1 1
4 13817 2 2 65 ASP N N 2.369 11.111 8.920 1.00 . B B . 65 ASP N 1 1
4 13818 2 2 65 ASP O O 1.959 9.326 6.975 1.00 . B B . 65 ASP O 1 1
4 13819 2 2 65 ASP OD1 O -1.834 10.793 8.973 1.00 . B B . 65 ASP OD1 1 1
4 13820 2 2 65 ASP OD2 O -2.046 12.195 7.308 1.00 . B B . 65 ASP OD2 1 1
4 13821 2 2 66 ILE C C -0.422 8.434 5.084 1.00 . B B . 66 ILE C 1 1
4 13822 2 2 66 ILE CA C -0.416 7.840 6.500 1.00 . B B . 66 ILE CA 1 1
4 13823 2 2 66 ILE CB C -1.750 7.121 6.791 1.00 . B B . 66 ILE CB 1 1
4 13824 2 2 66 ILE CD1 C -4.290 7.421 7.038 1.00 . B B . 66 ILE CD1 1 1
4 13825 2 2 66 ILE CG1 C -2.925 8.104 6.969 1.00 . B B . 66 ILE CG1 1 1
4 13826 2 2 66 ILE CG2 C -1.567 6.208 8.010 1.00 . B B . 66 ILE CG2 1 1
4 13827 2 2 66 ILE H H -0.979 9.102 8.090 1.00 . B B . 66 ILE H 1 1
4 13828 2 2 66 ILE HA H 0.388 7.115 6.551 1.00 . B B . 66 ILE HA 1 1
4 13829 2 2 66 ILE HB H -1.977 6.489 5.936 1.00 . B B . 66 ILE HB 1 1
4 13830 2 2 66 ILE HD11 H -4.356 6.819 7.943 1.00 . B B . 66 ILE HD11 1 1
4 13831 2 2 66 ILE HD12 H -5.066 8.185 7.070 1.00 . B B . 66 ILE HD12 1 1
4 13832 2 2 66 ILE HD13 H -4.435 6.792 6.159 1.00 . B B . 66 ILE HD13 1 1
4 13833 2 2 66 ILE HG12 H -2.791 8.668 7.890 1.00 . B B . 66 ILE HG12 1 1
4 13834 2 2 66 ILE HG13 H -2.937 8.803 6.132 1.00 . B B . 66 ILE HG13 1 1
4 13835 2 2 66 ILE HG21 H -2.443 5.575 8.144 1.00 . B B . 66 ILE HG21 1 1
4 13836 2 2 66 ILE HG22 H -0.709 5.566 7.829 1.00 . B B . 66 ILE HG22 1 1
4 13837 2 2 66 ILE HG23 H -1.397 6.796 8.912 1.00 . B B . 66 ILE HG23 1 1
4 13838 2 2 66 ILE N N -0.175 8.850 7.524 1.00 . B B . 66 ILE N 1 1
4 13839 2 2 66 ILE O O -0.428 9.659 4.923 1.00 . B B . 66 ILE O 1 1
4 13840 2 2 67 ILE C C -1.814 8.910 2.563 1.00 . B B . 67 ILE C 1 1
4 13841 2 2 67 ILE CA C -0.616 7.960 2.671 1.00 . B B . 67 ILE CA 1 1
4 13842 2 2 67 ILE CB C -0.654 6.755 1.686 1.00 . B B . 67 ILE CB 1 1
4 13843 2 2 67 ILE CD1 C -2.111 5.054 0.367 1.00 . B B . 67 ILE CD1 1 1
4 13844 2 2 67 ILE CG1 C -2.058 6.148 1.447 1.00 . B B . 67 ILE CG1 1 1
4 13845 2 2 67 ILE CG2 C 0.375 5.669 2.066 1.00 . B B . 67 ILE CG2 1 1
4 13846 2 2 67 ILE H H -0.350 6.572 4.246 1.00 . B B . 67 ILE H 1 1
4 13847 2 2 67 ILE HA H 0.268 8.535 2.412 1.00 . B B . 67 ILE HA 1 1
4 13848 2 2 67 ILE HB H -0.332 7.163 0.729 1.00 . B B . 67 ILE HB 1 1
4 13849 2 2 67 ILE HD11 H -1.705 4.117 0.755 1.00 . B B . 67 ILE HD11 1 1
4 13850 2 2 67 ILE HD12 H -3.149 4.897 0.063 1.00 . B B . 67 ILE HD12 1 1
4 13851 2 2 67 ILE HD13 H -1.555 5.359 -0.521 1.00 . B B . 67 ILE HD13 1 1
4 13852 2 2 67 ILE HG12 H -2.447 5.744 2.383 1.00 . B B . 67 ILE HG12 1 1
4 13853 2 2 67 ILE HG13 H -2.729 6.937 1.110 1.00 . B B . 67 ILE HG13 1 1
4 13854 2 2 67 ILE HG21 H 0.532 4.995 1.223 1.00 . B B . 67 ILE HG21 1 1
4 13855 2 2 67 ILE HG22 H 1.334 6.129 2.308 1.00 . B B . 67 ILE HG22 1 1
4 13856 2 2 67 ILE HG23 H 0.024 5.080 2.917 1.00 . B B . 67 ILE HG23 1 1
4 13857 2 2 67 ILE N N -0.443 7.561 4.063 1.00 . B B . 67 ILE N 1 1
4 13858 2 2 67 ILE O O -2.887 8.647 3.117 1.00 . B B . 67 ILE O 1 1
4 13859 2 2 68 ASP C C -2.587 11.560 0.284 1.00 . B B . 68 ASP C 1 1
4 13860 2 2 68 ASP CA C -2.595 11.088 1.726 1.00 . B B . 68 ASP CA 1 1
4 13861 2 2 68 ASP CB C -2.359 12.236 2.716 1.00 . B B . 68 ASP CB 1 1
4 13862 2 2 68 ASP CG C -3.540 13.229 2.716 1.00 . B B . 68 ASP CG 1 1
4 13863 2 2 68 ASP H H -0.691 10.198 1.486 1.00 . B B . 68 ASP H 1 1
4 13864 2 2 68 ASP HA H -3.588 10.693 1.944 1.00 . B B . 68 ASP HA 1 1
4 13865 2 2 68 ASP HB2 H -2.250 11.803 3.715 1.00 . B B . 68 ASP HB2 1 1
4 13866 2 2 68 ASP HB3 H -1.435 12.764 2.469 1.00 . B B . 68 ASP HB3 1 1
4 13867 2 2 68 ASP N N -1.615 10.021 1.862 1.00 . B B . 68 ASP N 1 1
4 13868 2 2 68 ASP O O -1.762 12.370 -0.153 1.00 . B B . 68 ASP O 1 1
4 13869 2 2 68 ASP OD1 O -4.274 13.332 1.707 1.00 . B B . 68 ASP OD1 1 1
4 13870 2 2 68 ASP OD2 O -3.757 13.891 3.757 1.00 . B B . 68 ASP OD2 1 1
4 13871 2 2 69 SER C C -3.879 12.771 -2.183 1.00 . B B . 69 SER C 1 1
4 13872 2 2 69 SER CA C -3.826 11.285 -1.844 1.00 . B B . 69 SER CA 1 1
4 13873 2 2 69 SER CB C -5.179 10.635 -2.149 1.00 . B B . 69 SER CB 1 1
4 13874 2 2 69 SER H H -4.070 10.233 -0.069 1.00 . B B . 69 SER H 1 1
4 13875 2 2 69 SER HA H -3.057 10.843 -2.462 1.00 . B B . 69 SER HA 1 1
4 13876 2 2 69 SER HB2 H -5.956 11.257 -1.702 1.00 . B B . 69 SER HB2 1 1
4 13877 2 2 69 SER HB3 H -5.330 10.593 -3.227 1.00 . B B . 69 SER HB3 1 1
4 13878 2 2 69 SER HG H -6.186 9.113 -1.418 1.00 . B B . 69 SER HG 1 1
4 13879 2 2 69 SER N N -3.525 10.992 -0.461 1.00 . B B . 69 SER N 1 1
4 13880 2 2 69 SER O O -3.538 13.135 -3.308 1.00 . B B . 69 SER O 1 1
4 13881 2 2 69 SER OG O -5.255 9.329 -1.585 1.00 . B B . 69 SER OG 1 1
4 13882 2 2 70 ASP C C -3.213 15.771 -1.840 1.00 . B B . 70 ASP C 1 1
4 13883 2 2 70 ASP CA C -4.524 15.045 -1.558 1.00 . B B . 70 ASP CA 1 1
4 13884 2 2 70 ASP CB C -5.294 15.739 -0.432 1.00 . B B . 70 ASP CB 1 1
4 13885 2 2 70 ASP CG C -5.613 17.200 -0.790 1.00 . B B . 70 ASP CG 1 1
4 13886 2 2 70 ASP H H -4.296 13.358 -0.276 1.00 . B B . 70 ASP H 1 1
4 13887 2 2 70 ASP HA H -5.141 15.079 -2.451 1.00 . B B . 70 ASP HA 1 1
4 13888 2 2 70 ASP HB2 H -6.225 15.198 -0.249 1.00 . B B . 70 ASP HB2 1 1
4 13889 2 2 70 ASP HB3 H -4.699 15.709 0.478 1.00 . B B . 70 ASP HB3 1 1
4 13890 2 2 70 ASP N N -4.278 13.640 -1.251 1.00 . B B . 70 ASP N 1 1
4 13891 2 2 70 ASP O O -3.201 16.760 -2.570 1.00 . B B . 70 ASP O 1 1
4 13892 2 2 70 ASP OD1 O -6.456 17.435 -1.686 1.00 . B B . 70 ASP OD1 1 1
4 13893 2 2 70 ASP OD2 O -5.069 18.121 -0.142 1.00 . B B . 70 ASP OD2 1 1
4 13894 2 2 71 ILE C C -0.034 14.794 -2.542 1.00 . B B . 71 ILE C 1 1
4 13895 2 2 71 ILE CA C -0.771 15.746 -1.598 1.00 . B B . 71 ILE CA 1 1
4 13896 2 2 71 ILE CB C 0.044 16.014 -0.308 1.00 . B B . 71 ILE CB 1 1
4 13897 2 2 71 ILE CD1 C -1.720 16.182 1.650 1.00 . B B . 71 ILE CD1 1 1
4 13898 2 2 71 ILE CG1 C -0.485 15.502 1.049 1.00 . B B . 71 ILE CG1 1 1
4 13899 2 2 71 ILE CG2 C 0.427 17.499 -0.212 1.00 . B B . 71 ILE CG2 1 1
4 13900 2 2 71 ILE H H -2.180 14.392 -0.773 1.00 . B B . 71 ILE H 1 1
4 13901 2 2 71 ILE HA H -0.874 16.694 -2.125 1.00 . B B . 71 ILE HA 1 1
4 13902 2 2 71 ILE HB H 0.966 15.463 -0.439 1.00 . B B . 71 ILE HB 1 1
4 13903 2 2 71 ILE HD11 H -1.899 15.766 2.640 1.00 . B B . 71 ILE HD11 1 1
4 13904 2 2 71 ILE HD12 H -1.563 17.256 1.743 1.00 . B B . 71 ILE HD12 1 1
4 13905 2 2 71 ILE HD13 H -2.597 15.989 1.041 1.00 . B B . 71 ILE HD13 1 1
4 13906 2 2 71 ILE HG12 H -0.681 14.437 0.959 1.00 . B B . 71 ILE HG12 1 1
4 13907 2 2 71 ILE HG13 H 0.331 15.619 1.764 1.00 . B B . 71 ILE HG13 1 1
4 13908 2 2 71 ILE HG21 H -0.466 18.122 -0.162 1.00 . B B . 71 ILE HG21 1 1
4 13909 2 2 71 ILE HG22 H 1.034 17.664 0.680 1.00 . B B . 71 ILE HG22 1 1
4 13910 2 2 71 ILE HG23 H 1.015 17.786 -1.085 1.00 . B B . 71 ILE HG23 1 1
4 13911 2 2 71 ILE N N -2.100 15.232 -1.335 1.00 . B B . 71 ILE N 1 1
4 13912 2 2 71 ILE O O 0.636 15.278 -3.452 1.00 . B B . 71 ILE O 1 1
4 13913 2 2 72 LEU C C 0.184 12.702 -4.692 1.00 . B B . 72 LEU C 1 1
4 13914 2 2 72 LEU CA C 0.560 12.513 -3.223 1.00 . B B . 72 LEU CA 1 1
4 13915 2 2 72 LEU CB C 0.328 11.069 -2.739 1.00 . B B . 72 LEU CB 1 1
4 13916 2 2 72 LEU CD1 C 1.389 8.739 -2.558 1.00 . B B . 72 LEU CD1 1 1
4 13917 2 2 72 LEU CD2 C 0.890 9.626 -4.798 1.00 . B B . 72 LEU CD2 1 1
4 13918 2 2 72 LEU CG C 1.294 10.037 -3.375 1.00 . B B . 72 LEU CG 1 1
4 13919 2 2 72 LEU H H -0.727 13.106 -1.616 1.00 . B B . 72 LEU H 1 1
4 13920 2 2 72 LEU HA H 1.623 12.737 -3.117 1.00 . B B . 72 LEU HA 1 1
4 13921 2 2 72 LEU HB2 H 0.476 11.060 -1.661 1.00 . B B . 72 LEU HB2 1 1
4 13922 2 2 72 LEU HB3 H -0.705 10.783 -2.935 1.00 . B B . 72 LEU HB3 1 1
4 13923 2 2 72 LEU HD11 H 1.338 8.946 -1.493 1.00 . B B . 72 LEU HD11 1 1
4 13924 2 2 72 LEU HD12 H 0.590 8.053 -2.825 1.00 . B B . 72 LEU HD12 1 1
4 13925 2 2 72 LEU HD13 H 2.342 8.255 -2.771 1.00 . B B . 72 LEU HD13 1 1
4 13926 2 2 72 LEU HD21 H -0.187 9.488 -4.865 1.00 . B B . 72 LEU HD21 1 1
4 13927 2 2 72 LEU HD22 H 1.194 10.388 -5.505 1.00 . B B . 72 LEU HD22 1 1
4 13928 2 2 72 LEU HD23 H 1.382 8.696 -5.083 1.00 . B B . 72 LEU HD23 1 1
4 13929 2 2 72 LEU HG H 2.293 10.471 -3.404 1.00 . B B . 72 LEU HG 1 1
4 13930 2 2 72 LEU N N -0.173 13.467 -2.388 1.00 . B B . 72 LEU N 1 1
4 13931 2 2 72 LEU O O 1.074 12.887 -5.520 1.00 . B B . 72 LEU O 1 1
4 13932 2 2 73 ASN C C -1.084 14.219 -7.006 1.00 . B B . 73 ASN C 1 1
4 13933 2 2 73 ASN CA C -1.552 12.877 -6.415 1.00 . B B . 73 ASN CA 1 1
4 13934 2 2 73 ASN CB C -3.082 12.719 -6.565 1.00 . B B . 73 ASN CB 1 1
4 13935 2 2 73 ASN CG C -3.828 14.053 -6.673 1.00 . B B . 73 ASN CG 1 1
4 13936 2 2 73 ASN H H -1.819 12.621 -4.303 1.00 . B B . 73 ASN H 1 1
4 13937 2 2 73 ASN HA H -1.095 12.056 -6.974 1.00 . B B . 73 ASN HA 1 1
4 13938 2 2 73 ASN HB2 H -3.263 12.173 -7.490 1.00 . B B . 73 ASN HB2 1 1
4 13939 2 2 73 ASN HB3 H -3.492 12.114 -5.755 1.00 . B B . 73 ASN HB3 1 1
4 13940 2 2 73 ASN HD21 H -3.877 14.277 -4.659 1.00 . B B . 73 ASN HD21 1 1
4 13941 2 2 73 ASN HD22 H -4.553 15.604 -5.590 1.00 . B B . 73 ASN HD22 1 1
4 13942 2 2 73 ASN N N -1.115 12.725 -5.023 1.00 . B B . 73 ASN N 1 1
4 13943 2 2 73 ASN ND2 N -4.090 14.708 -5.557 1.00 . B B . 73 ASN ND2 1 1
4 13944 2 2 73 ASN O O -0.880 14.323 -8.214 1.00 . B B . 73 ASN O 1 1
4 13945 2 2 73 ASN OD1 O -4.144 14.515 -7.764 1.00 . B B . 73 ASN OD1 1 1
4 13946 2 2 74 ASN C C 0.969 16.781 -6.631 1.00 . B B . 74 ASN C 1 1
4 13947 2 2 74 ASN CA C -0.547 16.602 -6.533 1.00 . B B . 74 ASN CA 1 1
4 13948 2 2 74 ASN CB C -1.115 17.623 -5.525 1.00 . B B . 74 ASN CB 1 1
4 13949 2 2 74 ASN CG C -2.491 18.134 -5.933 1.00 . B B . 74 ASN CG 1 1
4 13950 2 2 74 ASN H H -1.083 15.076 -5.176 1.00 . B B . 74 ASN H 1 1
4 13951 2 2 74 ASN HA H -0.968 16.802 -7.514 1.00 . B B . 74 ASN HA 1 1
4 13952 2 2 74 ASN HB2 H -1.134 17.192 -4.524 1.00 . B B . 74 ASN HB2 1 1
4 13953 2 2 74 ASN HB3 H -0.457 18.492 -5.470 1.00 . B B . 74 ASN HB3 1 1
4 13954 2 2 74 ASN HD21 H -3.297 17.659 -4.126 1.00 . B B . 74 ASN HD21 1 1
4 13955 2 2 74 ASN HD22 H -4.384 18.425 -5.270 1.00 . B B . 74 ASN HD22 1 1
4 13956 2 2 74 ASN N N -0.932 15.245 -6.155 1.00 . B B . 74 ASN N 1 1
4 13957 2 2 74 ASN ND2 N -3.473 18.049 -5.053 1.00 . B B . 74 ASN ND2 1 1
4 13958 2 2 74 ASN O O 1.418 17.828 -7.106 1.00 . B B . 74 ASN O 1 1
4 13959 2 2 74 ASN OD1 O -2.687 18.618 -7.046 1.00 . B B . 74 ASN OD1 1 1
4 13960 2 2 75 ALA C C 3.684 15.822 -7.683 1.00 . B B . 75 ALA C 1 1
4 13961 2 2 75 ALA CA C 3.210 15.882 -6.229 1.00 . B B . 75 ALA CA 1 1
4 13962 2 2 75 ALA CB C 3.825 14.787 -5.348 1.00 . B B . 75 ALA CB 1 1
4 13963 2 2 75 ALA H H 1.362 14.971 -5.779 1.00 . B B . 75 ALA H 1 1
4 13964 2 2 75 ALA HA H 3.518 16.837 -5.822 1.00 . B B . 75 ALA HA 1 1
4 13965 2 2 75 ALA HB1 H 3.439 14.889 -4.334 1.00 . B B . 75 ALA HB1 1 1
4 13966 2 2 75 ALA HB2 H 3.574 13.795 -5.720 1.00 . B B . 75 ALA HB2 1 1
4 13967 2 2 75 ALA HB3 H 4.909 14.894 -5.321 1.00 . B B . 75 ALA HB3 1 1
4 13968 2 2 75 ALA N N 1.765 15.817 -6.159 1.00 . B B . 75 ALA N 1 1
4 13969 2 2 75 ALA O O 2.915 15.540 -8.605 1.00 . B B . 75 ALA O 1 1
4 13970 2 2 76 ASP C C 6.540 14.638 -9.170 1.00 . B B . 76 ASP C 1 1
4 13971 2 2 76 ASP CA C 5.668 15.897 -9.154 1.00 . B B . 76 ASP CA 1 1
4 13972 2 2 76 ASP CB C 6.537 17.121 -9.466 1.00 . B B . 76 ASP CB 1 1
4 13973 2 2 76 ASP CG C 6.950 17.167 -10.949 1.00 . B B . 76 ASP CG 1 1
4 13974 2 2 76 ASP H H 5.516 16.396 -7.074 1.00 . B B . 76 ASP H 1 1
4 13975 2 2 76 ASP HA H 4.924 15.803 -9.945 1.00 . B B . 76 ASP HA 1 1
4 13976 2 2 76 ASP HB2 H 5.983 18.030 -9.226 1.00 . B B . 76 ASP HB2 1 1
4 13977 2 2 76 ASP HB3 H 7.432 17.078 -8.840 1.00 . B B . 76 ASP HB3 1 1
4 13978 2 2 76 ASP N N 4.978 16.059 -7.870 1.00 . B B . 76 ASP N 1 1
4 13979 2 2 76 ASP O O 6.968 14.202 -10.238 1.00 . B B . 76 ASP O 1 1
4 13980 2 2 76 ASP OD1 O 6.068 17.104 -11.835 1.00 . B B . 76 ASP OD1 1 1
4 13981 2 2 76 ASP OD2 O 8.152 17.353 -11.238 1.00 . B B . 76 ASP OD2 1 1
4 13982 2 2 77 LEU C C 6.962 12.037 -6.617 1.00 . B B . 77 LEU C 1 1
4 13983 2 2 77 LEU CA C 7.455 12.743 -7.874 1.00 . B B . 77 LEU CA 1 1
4 13984 2 2 77 LEU CB C 8.986 12.937 -7.750 1.00 . B B . 77 LEU CB 1 1
4 13985 2 2 77 LEU CD1 C 11.315 12.347 -8.482 1.00 . B B . 77 LEU CD1 1 1
4 13986 2 2 77 LEU CD2 C 9.568 10.573 -8.600 1.00 . B B . 77 LEU CD2 1 1
4 13987 2 2 77 LEU CG C 9.827 12.079 -8.702 1.00 . B B . 77 LEU CG 1 1
4 13988 2 2 77 LEU H H 6.364 14.389 -7.160 1.00 . B B . 77 LEU H 1 1
4 13989 2 2 77 LEU HA H 7.215 12.152 -8.753 1.00 . B B . 77 LEU HA 1 1
4 13990 2 2 77 LEU HB2 H 9.236 13.985 -7.931 1.00 . B B . 77 LEU HB2 1 1
4 13991 2 2 77 LEU HB3 H 9.300 12.693 -6.735 1.00 . B B . 77 LEU HB3 1 1
4 13992 2 2 77 LEU HD11 H 11.603 12.043 -7.477 1.00 . B B . 77 LEU HD11 1 1
4 13993 2 2 77 LEU HD12 H 11.907 11.796 -9.213 1.00 . B B . 77 LEU HD12 1 1
4 13994 2 2 77 LEU HD13 H 11.518 13.412 -8.604 1.00 . B B . 77 LEU HD13 1 1
4 13995 2 2 77 LEU HD21 H 10.271 10.029 -9.232 1.00 . B B . 77 LEU HD21 1 1
4 13996 2 2 77 LEU HD22 H 9.680 10.235 -7.570 1.00 . B B . 77 LEU HD22 1 1
4 13997 2 2 77 LEU HD23 H 8.568 10.355 -8.968 1.00 . B B . 77 LEU HD23 1 1
4 13998 2 2 77 LEU HG H 9.585 12.387 -9.707 1.00 . B B . 77 LEU HG 1 1
4 13999 2 2 77 LEU N N 6.773 14.021 -8.005 1.00 . B B . 77 LEU N 1 1
4 14000 2 2 77 LEU O O 6.738 12.686 -5.592 1.00 . B B . 77 LEU O 1 1
4 14001 2 2 78 VAL C C 7.950 9.001 -5.491 1.00 . B B . 78 VAL C 1 1
4 14002 2 2 78 VAL CA C 6.671 9.815 -5.572 1.00 . B B . 78 VAL CA 1 1
4 14003 2 2 78 VAL CB C 5.390 8.978 -5.706 1.00 . B B . 78 VAL CB 1 1
4 14004 2 2 78 VAL CG1 C 5.107 8.286 -4.362 1.00 . B B . 78 VAL CG1 1 1
4 14005 2 2 78 VAL CG2 C 4.180 9.841 -6.084 1.00 . B B . 78 VAL CG2 1 1
4 14006 2 2 78 VAL H H 6.981 10.277 -7.601 1.00 . B B . 78 VAL H 1 1
4 14007 2 2 78 VAL HA H 6.579 10.379 -4.655 1.00 . B B . 78 VAL HA 1 1
4 14008 2 2 78 VAL HB H 5.519 8.225 -6.482 1.00 . B B . 78 VAL HB 1 1
4 14009 2 2 78 VAL HG11 H 5.923 7.608 -4.094 1.00 . B B . 78 VAL HG11 1 1
4 14010 2 2 78 VAL HG12 H 4.994 9.028 -3.570 1.00 . B B . 78 VAL HG12 1 1
4 14011 2 2 78 VAL HG13 H 4.188 7.712 -4.431 1.00 . B B . 78 VAL HG13 1 1
4 14012 2 2 78 VAL HG21 H 4.336 10.283 -7.064 1.00 . B B . 78 VAL HG21 1 1
4 14013 2 2 78 VAL HG22 H 3.297 9.211 -6.152 1.00 . B B . 78 VAL HG22 1 1
4 14014 2 2 78 VAL HG23 H 4.023 10.636 -5.352 1.00 . B B . 78 VAL HG23 1 1
4 14015 2 2 78 VAL N N 6.888 10.712 -6.691 1.00 . B B . 78 VAL N 1 1
4 14016 2 2 78 VAL O O 8.200 8.112 -6.304 1.00 . B B . 78 VAL O 1 1
4 14017 2 2 79 VAL C C 9.728 7.502 -3.484 1.00 . B B . 79 VAL C 1 1
4 14018 2 2 79 VAL CA C 10.079 8.725 -4.328 1.00 . B B . 79 VAL CA 1 1
4 14019 2 2 79 VAL CB C 11.040 9.694 -3.602 1.00 . B B . 79 VAL CB 1 1
4 14020 2 2 79 VAL CG1 C 12.455 9.128 -3.458 1.00 . B B . 79 VAL CG1 1 1
4 14021 2 2 79 VAL CG2 C 11.152 11.052 -4.317 1.00 . B B . 79 VAL CG2 1 1
4 14022 2 2 79 VAL H H 8.556 10.138 -3.935 1.00 . B B . 79 VAL H 1 1
4 14023 2 2 79 VAL HA H 10.521 8.418 -5.275 1.00 . B B . 79 VAL HA 1 1
4 14024 2 2 79 VAL HB H 10.660 9.866 -2.598 1.00 . B B . 79 VAL HB 1 1
4 14025 2 2 79 VAL HG11 H 12.957 9.137 -4.420 1.00 . B B . 79 VAL HG11 1 1
4 14026 2 2 79 VAL HG12 H 13.025 9.756 -2.774 1.00 . B B . 79 VAL HG12 1 1
4 14027 2 2 79 VAL HG13 H 12.426 8.112 -3.067 1.00 . B B . 79 VAL HG13 1 1
4 14028 2 2 79 VAL HG21 H 10.195 11.574 -4.303 1.00 . B B . 79 VAL HG21 1 1
4 14029 2 2 79 VAL HG22 H 11.883 11.681 -3.808 1.00 . B B . 79 VAL HG22 1 1
4 14030 2 2 79 VAL HG23 H 11.464 10.905 -5.351 1.00 . B B . 79 VAL HG23 1 1
4 14031 2 2 79 VAL N N 8.819 9.392 -4.571 1.00 . B B . 79 VAL N 1 1
4 14032 2 2 79 VAL O O 9.416 7.648 -2.298 1.00 . B B . 79 VAL O 1 1
4 14033 2 2 80 THR C C 10.928 5.094 -2.490 1.00 . B B . 80 THR C 1 1
4 14034 2 2 80 THR CA C 9.597 5.105 -3.250 1.00 . B B . 80 THR CA 1 1
4 14035 2 2 80 THR CB C 9.370 3.851 -4.102 1.00 . B B . 80 THR CB 1 1
4 14036 2 2 80 THR CG2 C 8.790 2.705 -3.288 1.00 . B B . 80 THR CG2 1 1
4 14037 2 2 80 THR H H 9.912 6.213 -5.063 1.00 . B B . 80 THR H 1 1
4 14038 2 2 80 THR HA H 8.768 5.234 -2.551 1.00 . B B . 80 THR HA 1 1
4 14039 2 2 80 THR HB H 10.318 3.520 -4.515 1.00 . B B . 80 THR HB 1 1
4 14040 2 2 80 THR HG1 H 8.059 4.969 -5.019 1.00 . B B . 80 THR HG1 1 1
4 14041 2 2 80 THR HG21 H 8.660 1.839 -3.937 1.00 . B B . 80 THR HG21 1 1
4 14042 2 2 80 THR HG22 H 9.478 2.444 -2.484 1.00 . B B . 80 THR HG22 1 1
4 14043 2 2 80 THR HG23 H 7.831 3.002 -2.861 1.00 . B B . 80 THR HG23 1 1
4 14044 2 2 80 THR N N 9.687 6.305 -4.076 1.00 . B B . 80 THR N 1 1
4 14045 2 2 80 THR O O 11.990 5.071 -3.116 1.00 . B B . 80 THR O 1 1
4 14046 2 2 80 THR OG1 O 8.477 4.105 -5.179 1.00 . B B . 80 THR OG1 1 1
4 14047 2 2 81 LEU C C 12.121 4.455 0.864 1.00 . B B . 81 LEU C 1 1
4 14048 2 2 81 LEU CA C 12.058 5.407 -0.333 1.00 . B B . 81 LEU CA 1 1
4 14049 2 2 81 LEU CB C 12.003 6.897 0.068 1.00 . B B . 81 LEU CB 1 1
4 14050 2 2 81 LEU CD1 C 14.318 7.869 -0.353 1.00 . B B . 81 LEU CD1 1 1
4 14051 2 2 81 LEU CD2 C 12.997 8.576 1.652 1.00 . B B . 81 LEU CD2 1 1
4 14052 2 2 81 LEU CG C 13.303 7.421 0.704 1.00 . B B . 81 LEU CG 1 1
4 14053 2 2 81 LEU H H 9.990 5.139 -0.687 1.00 . B B . 81 LEU H 1 1
4 14054 2 2 81 LEU HA H 12.960 5.247 -0.924 1.00 . B B . 81 LEU HA 1 1
4 14055 2 2 81 LEU HB2 H 11.776 7.507 -0.808 1.00 . B B . 81 LEU HB2 1 1
4 14056 2 2 81 LEU HB3 H 11.171 7.026 0.761 1.00 . B B . 81 LEU HB3 1 1
4 14057 2 2 81 LEU HD11 H 13.927 8.722 -0.905 1.00 . B B . 81 LEU HD11 1 1
4 14058 2 2 81 LEU HD12 H 15.250 8.170 0.126 1.00 . B B . 81 LEU HD12 1 1
4 14059 2 2 81 LEU HD13 H 14.521 7.059 -1.054 1.00 . B B . 81 LEU HD13 1 1
4 14060 2 2 81 LEU HD21 H 13.900 8.835 2.198 1.00 . B B . 81 LEU HD21 1 1
4 14061 2 2 81 LEU HD22 H 12.630 9.442 1.099 1.00 . B B . 81 LEU HD22 1 1
4 14062 2 2 81 LEU HD23 H 12.241 8.263 2.374 1.00 . B B . 81 LEU HD23 1 1
4 14063 2 2 81 LEU HG H 13.777 6.637 1.287 1.00 . B B . 81 LEU HG 1 1
4 14064 2 2 81 LEU N N 10.891 5.149 -1.161 1.00 . B B . 81 LEU N 1 1
4 14065 2 2 81 LEU O O 12.195 4.894 2.012 1.00 . B B . 81 LEU O 1 1
4 14066 2 2 82 SER C C 12.484 0.774 0.864 1.00 . B B . 82 SER C 1 1
4 14067 2 2 82 SER CA C 12.332 2.113 1.598 1.00 . B B . 82 SER CA 1 1
4 14068 2 2 82 SER CB C 11.278 2.059 2.725 1.00 . B B . 82 SER CB 1 1
4 14069 2 2 82 SER H H 12.001 2.819 -0.345 1.00 . B B . 82 SER H 1 1
4 14070 2 2 82 SER HA H 13.295 2.375 2.032 1.00 . B B . 82 SER HA 1 1
4 14071 2 2 82 SER HB2 H 11.583 1.318 3.464 1.00 . B B . 82 SER HB2 1 1
4 14072 2 2 82 SER HB3 H 11.238 3.021 3.237 1.00 . B B . 82 SER HB3 1 1
4 14073 2 2 82 SER HG H 9.826 2.182 1.421 1.00 . B B . 82 SER HG 1 1
4 14074 2 2 82 SER N N 12.050 3.149 0.611 1.00 . B B . 82 SER N 1 1
4 14075 2 2 82 SER O O 12.269 0.716 -0.351 1.00 . B B . 82 SER O 1 1
4 14076 2 2 82 SER OG O 9.977 1.729 2.267 1.00 . B B . 82 SER OG 1 1
4 14077 2 2 83 GLY C C 12.409 -2.724 1.996 1.00 . B B . 83 GLY C 1 1
4 14078 2 2 83 GLY CA C 12.889 -1.649 1.027 1.00 . B B . 83 GLY CA 1 1
4 14079 2 2 83 GLY H H 13.120 -0.172 2.543 1.00 . B B . 83 GLY H 1 1
4 14080 2 2 83 GLY HA2 H 12.263 -1.704 0.136 1.00 . B B . 83 GLY HA2 1 1
4 14081 2 2 83 GLY HA3 H 13.909 -1.881 0.739 1.00 . B B . 83 GLY HA3 1 1
4 14082 2 2 83 GLY N N 12.833 -0.298 1.581 1.00 . B B . 83 GLY N 1 1
4 14083 2 2 83 GLY O O 12.537 -3.907 1.683 1.00 . B B . 83 GLY O 1 1
4 14084 2 2 84 ASP C C 9.861 -3.807 3.371 1.00 . B B . 84 ASP C 1 1
4 14085 2 2 84 ASP CA C 11.167 -3.322 4.020 1.00 . B B . 84 ASP CA 1 1
4 14086 2 2 84 ASP CB C 10.893 -2.735 5.405 1.00 . B B . 84 ASP CB 1 1
4 14087 2 2 84 ASP CG C 10.444 -3.839 6.379 1.00 . B B . 84 ASP CG 1 1
4 14088 2 2 84 ASP H H 11.753 -1.370 3.381 1.00 . B B . 84 ASP H 1 1
4 14089 2 2 84 ASP HA H 11.828 -4.181 4.149 1.00 . B B . 84 ASP HA 1 1
4 14090 2 2 84 ASP HB2 H 11.807 -2.276 5.784 1.00 . B B . 84 ASP HB2 1 1
4 14091 2 2 84 ASP HB3 H 10.137 -1.955 5.322 1.00 . B B . 84 ASP HB3 1 1
4 14092 2 2 84 ASP N N 11.846 -2.349 3.154 1.00 . B B . 84 ASP N 1 1
4 14093 2 2 84 ASP O O 9.380 -4.897 3.683 1.00 . B B . 84 ASP O 1 1
4 14094 2 2 84 ASP OD1 O 11.298 -4.666 6.772 1.00 . B B . 84 ASP OD1 1 1
4 14095 2 2 84 ASP OD2 O 9.268 -3.854 6.802 1.00 . B B . 84 ASP OD2 1 1
4 14096 2 2 85 ALA C C 6.981 -3.812 2.260 1.00 . B B . 85 ALA C 1 1
4 14097 2 2 85 ALA CA C 8.242 -3.364 1.511 1.00 . B B . 85 ALA CA 1 1
4 14098 2 2 85 ALA CB C 8.726 -4.347 0.434 1.00 . B B . 85 ALA CB 1 1
4 14099 2 2 85 ALA H H 9.776 -2.128 2.257 1.00 . B B . 85 ALA H 1 1
4 14100 2 2 85 ALA HA H 7.978 -2.439 0.994 1.00 . B B . 85 ALA HA 1 1
4 14101 2 2 85 ALA HB1 H 7.937 -4.497 -0.305 1.00 . B B . 85 ALA HB1 1 1
4 14102 2 2 85 ALA HB2 H 9.606 -3.945 -0.070 1.00 . B B . 85 ALA HB2 1 1
4 14103 2 2 85 ALA HB3 H 8.976 -5.306 0.887 1.00 . B B . 85 ALA HB3 1 1
4 14104 2 2 85 ALA N N 9.343 -3.028 2.407 1.00 . B B . 85 ALA N 1 1
4 14105 2 2 85 ALA O O 6.319 -4.774 1.857 1.00 . B B . 85 ALA O 1 1
4 14106 2 2 86 ALA C C 4.542 -1.957 3.963 1.00 . B B . 86 ALA C 1 1
4 14107 2 2 86 ALA CA C 5.368 -3.252 4.045 1.00 . B B . 86 ALA CA 1 1
4 14108 2 2 86 ALA CB C 5.624 -3.731 5.482 1.00 . B B . 86 ALA CB 1 1
4 14109 2 2 86 ALA H H 7.235 -2.324 3.622 1.00 . B B . 86 ALA H 1 1
4 14110 2 2 86 ALA HA H 4.777 -4.024 3.550 1.00 . B B . 86 ALA HA 1 1
4 14111 2 2 86 ALA HB1 H 6.174 -4.672 5.465 1.00 . B B . 86 ALA HB1 1 1
4 14112 2 2 86 ALA HB2 H 6.206 -3.002 6.040 1.00 . B B . 86 ALA HB2 1 1
4 14113 2 2 86 ALA HB3 H 4.674 -3.885 5.994 1.00 . B B . 86 ALA HB3 1 1
4 14114 2 2 86 ALA N N 6.637 -3.094 3.335 1.00 . B B . 86 ALA N 1 1
4 14115 2 2 86 ALA O O 3.529 -1.824 4.638 1.00 . B B . 86 ALA O 1 1
4 14116 2 2 87 ASP C C 2.951 0.347 2.267 1.00 . B B . 87 ASP C 1 1
4 14117 2 2 87 ASP CA C 4.364 0.321 2.893 1.00 . B B . 87 ASP CA 1 1
4 14118 2 2 87 ASP CB C 5.344 1.168 2.058 1.00 . B B . 87 ASP CB 1 1
4 14119 2 2 87 ASP CG C 5.326 0.850 0.551 1.00 . B B . 87 ASP CG 1 1
4 14120 2 2 87 ASP H H 5.772 -1.206 2.568 1.00 . B B . 87 ASP H 1 1
4 14121 2 2 87 ASP HA H 4.287 0.792 3.870 1.00 . B B . 87 ASP HA 1 1
4 14122 2 2 87 ASP HB2 H 5.092 2.221 2.204 1.00 . B B . 87 ASP HB2 1 1
4 14123 2 2 87 ASP HB3 H 6.357 1.030 2.437 1.00 . B B . 87 ASP HB3 1 1
4 14124 2 2 87 ASP N N 4.947 -1.007 3.117 1.00 . B B . 87 ASP N 1 1
4 14125 2 2 87 ASP O O 2.549 1.386 1.747 1.00 . B B . 87 ASP O 1 1
4 14126 2 2 87 ASP OD1 O 5.117 -0.326 0.172 1.00 . B B . 87 ASP OD1 1 1
4 14127 2 2 87 ASP OD2 O 5.597 1.773 -0.249 1.00 . B B . 87 ASP OD2 1 1
4 14128 2 2 88 LYS C C 0.855 -0.940 0.208 1.00 . B B . 88 LYS C 1 1
4 14129 2 2 88 LYS CA C 0.832 -0.903 1.746 1.00 . B B . 88 LYS CA 1 1
4 14130 2 2 88 LYS CB C -0.167 0.133 2.318 1.00 . B B . 88 LYS CB 1 1
4 14131 2 2 88 LYS CD C -2.611 0.704 2.786 1.00 . B B . 88 LYS CD 1 1
4 14132 2 2 88 LYS CE C -2.652 0.840 4.317 1.00 . B B . 88 LYS CE 1 1
4 14133 2 2 88 LYS CG C -1.624 -0.360 2.284 1.00 . B B . 88 LYS CG 1 1
4 14134 2 2 88 LYS H H 2.536 -1.524 2.878 1.00 . B B . 88 LYS H 1 1
4 14135 2 2 88 LYS HA H 0.487 -1.888 2.062 1.00 . B B . 88 LYS HA 1 1
4 14136 2 2 88 LYS HB2 H 0.087 0.352 3.349 1.00 . B B . 88 LYS HB2 1 1
4 14137 2 2 88 LYS HB3 H -0.086 1.062 1.749 1.00 . B B . 88 LYS HB3 1 1
4 14138 2 2 88 LYS HD2 H -2.352 1.675 2.345 1.00 . B B . 88 LYS HD2 1 1
4 14139 2 2 88 LYS HD3 H -3.601 0.434 2.425 1.00 . B B . 88 LYS HD3 1 1
4 14140 2 2 88 LYS HE2 H -1.627 0.909 4.684 1.00 . B B . 88 LYS HE2 1 1
4 14141 2 2 88 LYS HE3 H -3.160 1.775 4.567 1.00 . B B . 88 LYS HE3 1 1
4 14142 2 2 88 LYS HG2 H -1.906 -0.611 1.265 1.00 . B B . 88 LYS HG2 1 1
4 14143 2 2 88 LYS HG3 H -1.719 -1.267 2.883 1.00 . B B . 88 LYS HG3 1 1
4 14144 2 2 88 LYS HZ1 H -2.921 -1.176 4.797 1.00 . B B . 88 LYS HZ1 1 1
4 14145 2 2 88 LYS HZ2 H -3.361 -0.156 5.993 1.00 . B B . 88 LYS HZ2 1 1
4 14146 2 2 88 LYS HZ3 H -4.332 -0.346 4.706 1.00 . B B . 88 LYS HZ3 1 1
4 14147 2 2 88 LYS N N 2.176 -0.746 2.336 1.00 . B B . 88 LYS N 1 1
4 14148 2 2 88 LYS NZ N -3.357 -0.286 4.990 1.00 . B B . 88 LYS NZ 1 1
4 14149 2 2 88 LYS O O -0.140 -0.579 -0.425 1.00 . B B . 88 LYS O 1 1
4 14150 2 2 89 CYS C C 1.489 -0.548 -2.689 1.00 . B B . 89 CYS C 1 1
4 14151 2 2 89 CYS CA C 2.211 -1.598 -1.813 1.00 . B B . 89 CYS CA 1 1
4 14152 2 2 89 CYS CB C 1.844 -3.063 -2.161 1.00 . B B . 89 CYS CB 1 1
4 14153 2 2 89 CYS H H 2.744 -1.623 0.234 1.00 . B B . 89 CYS H 1 1
4 14154 2 2 89 CYS HA H 3.280 -1.473 -1.992 1.00 . B B . 89 CYS HA 1 1
4 14155 2 2 89 CYS HB2 H 1.836 -3.202 -3.250 1.00 . B B . 89 CYS HB2 1 1
4 14156 2 2 89 CYS HB3 H 2.628 -3.709 -1.767 1.00 . B B . 89 CYS HB3 1 1
4 14157 2 2 89 CYS N N 1.975 -1.399 -0.373 1.00 . B B . 89 CYS N 1 1
4 14158 2 2 89 CYS O O 0.795 -0.941 -3.629 1.00 . B B . 89 CYS O 1 1
4 14159 2 2 89 CYS SG S 0.256 -3.608 -1.448 1.00 . B B . 89 CYS SG 1 1
4 14160 2 2 90 PRO C C 0.831 1.750 -4.533 1.00 . B B . 90 PRO C 1 1
4 14161 2 2 90 PRO CA C 0.752 1.784 -3.012 1.00 . B B . 90 PRO CA 1 1
4 14162 2 2 90 PRO CB C 1.216 3.135 -2.443 1.00 . B B . 90 PRO CB 1 1
4 14163 2 2 90 PRO CD C 2.537 1.430 -1.511 1.00 . B B . 90 PRO CD 1 1
4 14164 2 2 90 PRO CG C 1.858 2.736 -1.121 1.00 . B B . 90 PRO CG 1 1
4 14165 2 2 90 PRO HA H -0.265 1.585 -2.686 1.00 . B B . 90 PRO HA 1 1
4 14166 2 2 90 PRO HB2 H 1.968 3.581 -3.096 1.00 . B B . 90 PRO HB2 1 1
4 14167 2 2 90 PRO HB3 H 0.389 3.829 -2.291 1.00 . B B . 90 PRO HB3 1 1
4 14168 2 2 90 PRO HD2 H 3.448 1.642 -2.071 1.00 . B B . 90 PRO HD2 1 1
4 14169 2 2 90 PRO HD3 H 2.781 0.861 -0.625 1.00 . B B . 90 PRO HD3 1 1
4 14170 2 2 90 PRO HG2 H 2.567 3.476 -0.757 1.00 . B B . 90 PRO HG2 1 1
4 14171 2 2 90 PRO HG3 H 1.085 2.547 -0.375 1.00 . B B . 90 PRO HG3 1 1
4 14172 2 2 90 PRO N N 1.587 0.767 -2.389 1.00 . B B . 90 PRO N 1 1
4 14173 2 2 90 PRO O O 1.933 1.651 -5.077 1.00 . B B . 90 PRO O 1 1
4 14174 2 2 91 MET C C -0.006 3.209 -7.337 1.00 . B B . 91 MET C 1 1
4 14175 2 2 91 MET CA C -0.316 1.854 -6.686 1.00 . B B . 91 MET CA 1 1
4 14176 2 2 91 MET CB C -1.584 1.209 -7.239 1.00 . B B . 91 MET CB 1 1
4 14177 2 2 91 MET CE C -5.017 3.133 -6.710 1.00 . B B . 91 MET CE 1 1
4 14178 2 2 91 MET CG C -2.848 1.786 -6.654 1.00 . B B . 91 MET CG 1 1
4 14179 2 2 91 MET H H -1.208 1.914 -4.723 1.00 . B B . 91 MET H 1 1
4 14180 2 2 91 MET HA H 0.473 1.186 -7.006 1.00 . B B . 91 MET HA 1 1
4 14181 2 2 91 MET HB2 H -1.624 1.307 -8.321 1.00 . B B . 91 MET HB2 1 1
4 14182 2 2 91 MET HB3 H -1.563 0.151 -7.013 1.00 . B B . 91 MET HB3 1 1
4 14183 2 2 91 MET HE1 H -5.509 2.299 -7.202 1.00 . B B . 91 MET HE1 1 1
4 14184 2 2 91 MET HE2 H -4.863 2.845 -5.664 1.00 . B B . 91 MET HE2 1 1
4 14185 2 2 91 MET HE3 H -5.589 4.057 -6.842 1.00 . B B . 91 MET HE3 1 1
4 14186 2 2 91 MET HG2 H -3.623 1.042 -6.777 1.00 . B B . 91 MET HG2 1 1
4 14187 2 2 91 MET HG3 H -2.750 1.928 -5.580 1.00 . B B . 91 MET HG3 1 1
4 14188 2 2 91 MET N N -0.310 1.859 -5.222 1.00 . B B . 91 MET N 1 1
4 14189 2 2 91 MET O O 0.056 3.231 -8.566 1.00 . B B . 91 MET O 1 1
4 14190 2 2 91 MET SD S -3.392 3.319 -7.421 1.00 . B B . 91 MET SD 1 1
4 14191 2 2 92 THR C C -0.101 6.088 -8.293 1.00 . B B . 92 THR C 1 1
4 14192 2 2 92 THR CA C 0.672 5.606 -7.046 1.00 . B B . 92 THR CA 1 1
4 14193 2 2 92 THR CB C 2.204 5.637 -7.241 1.00 . B B . 92 THR CB 1 1
4 14194 2 2 92 THR CG2 C 2.939 5.532 -5.900 1.00 . B B . 92 THR CG2 1 1
4 14195 2 2 92 THR H H 0.071 4.218 -5.562 1.00 . B B . 92 THR H 1 1
4 14196 2 2 92 THR HA H 0.470 6.313 -6.246 1.00 . B B . 92 THR HA 1 1
4 14197 2 2 92 THR HB H 2.475 6.589 -7.699 1.00 . B B . 92 THR HB 1 1
4 14198 2 2 92 THR HG1 H 2.097 4.600 -8.867 1.00 . B B . 92 THR HG1 1 1
4 14199 2 2 92 THR HG21 H 2.584 6.311 -5.227 1.00 . B B . 92 THR HG21 1 1
4 14200 2 2 92 THR HG22 H 2.758 4.562 -5.437 1.00 . B B . 92 THR HG22 1 1
4 14201 2 2 92 THR HG23 H 4.011 5.664 -6.053 1.00 . B B . 92 THR HG23 1 1
4 14202 2 2 92 THR N N 0.217 4.290 -6.563 1.00 . B B . 92 THR N 1 1
4 14203 2 2 92 THR O O 0.334 5.832 -9.422 1.00 . B B . 92 THR O 1 1
4 14204 2 2 92 THR OG1 O 2.660 4.585 -8.074 1.00 . B B . 92 THR OG1 1 1
4 14205 2 2 93 PRO C C -1.415 7.887 -10.308 1.00 . B B . 93 PRO C 1 1
4 14206 2 2 93 PRO CA C -2.155 7.061 -9.228 1.00 . B B . 93 PRO CA 1 1
4 14207 2 2 93 PRO CB C -3.358 7.751 -8.567 1.00 . B B . 93 PRO CB 1 1
4 14208 2 2 93 PRO CD C -1.726 7.394 -6.900 1.00 . B B . 93 PRO CD 1 1
4 14209 2 2 93 PRO CG C -2.769 8.427 -7.334 1.00 . B B . 93 PRO CG 1 1
4 14210 2 2 93 PRO HA H -2.488 6.116 -9.657 1.00 . B B . 93 PRO HA 1 1
4 14211 2 2 93 PRO HB2 H -3.858 8.455 -9.230 1.00 . B B . 93 PRO HB2 1 1
4 14212 2 2 93 PRO HB3 H -4.065 6.992 -8.209 1.00 . B B . 93 PRO HB3 1 1
4 14213 2 2 93 PRO HD2 H -0.917 7.896 -6.371 1.00 . B B . 93 PRO HD2 1 1
4 14214 2 2 93 PRO HD3 H -2.185 6.636 -6.266 1.00 . B B . 93 PRO HD3 1 1
4 14215 2 2 93 PRO HG2 H -2.279 9.371 -7.596 1.00 . B B . 93 PRO HG2 1 1
4 14216 2 2 93 PRO HG3 H -3.532 8.586 -6.568 1.00 . B B . 93 PRO HG3 1 1
4 14217 2 2 93 PRO N N -1.255 6.761 -8.123 1.00 . B B . 93 PRO N 1 1
4 14218 2 2 93 PRO O O -0.598 8.742 -9.957 1.00 . B B . 93 PRO O 1 1
4 14219 2 2 94 PRO C C -0.921 9.746 -12.896 1.00 . B B . 94 PRO C 1 1
4 14220 2 2 94 PRO CA C -0.924 8.216 -12.742 1.00 . B B . 94 PRO CA 1 1
4 14221 2 2 94 PRO CB C -1.478 7.511 -13.992 1.00 . B B . 94 PRO CB 1 1
4 14222 2 2 94 PRO CD C -2.716 6.773 -12.117 1.00 . B B . 94 PRO CD 1 1
4 14223 2 2 94 PRO CG C -2.898 7.124 -13.589 1.00 . B B . 94 PRO CG 1 1
4 14224 2 2 94 PRO HA H 0.114 7.909 -12.612 1.00 . B B . 94 PRO HA 1 1
4 14225 2 2 94 PRO HB2 H -1.477 8.145 -14.879 1.00 . B B . 94 PRO HB2 1 1
4 14226 2 2 94 PRO HB3 H -0.899 6.606 -14.182 1.00 . B B . 94 PRO HB3 1 1
4 14227 2 2 94 PRO HD2 H -3.659 6.878 -11.580 1.00 . B B . 94 PRO HD2 1 1
4 14228 2 2 94 PRO HD3 H -2.336 5.754 -12.043 1.00 . B B . 94 PRO HD3 1 1
4 14229 2 2 94 PRO HG2 H -3.561 7.986 -13.686 1.00 . B B . 94 PRO HG2 1 1
4 14230 2 2 94 PRO HG3 H -3.270 6.277 -14.166 1.00 . B B . 94 PRO HG3 1 1
4 14231 2 2 94 PRO N N -1.698 7.678 -11.612 1.00 . B B . 94 PRO N 1 1
4 14232 2 2 94 PRO O O -0.360 10.264 -13.863 1.00 . B B . 94 PRO O 1 1
4 14233 2 2 95 HIS C C 0.023 12.413 -11.611 1.00 . B B . 95 HIS C 1 1
4 14234 2 2 95 HIS CA C -1.420 11.931 -11.870 1.00 . B B . 95 HIS CA 1 1
4 14235 2 2 95 HIS CB C -2.371 12.427 -10.767 1.00 . B B . 95 HIS CB 1 1
4 14236 2 2 95 HIS CD2 C -4.486 11.156 -10.027 1.00 . B B . 95 HIS CD2 1 1
4 14237 2 2 95 HIS CE1 C -5.788 11.506 -11.757 1.00 . B B . 95 HIS CE1 1 1
4 14238 2 2 95 HIS CG C -3.794 11.934 -10.918 1.00 . B B . 95 HIS CG 1 1
4 14239 2 2 95 HIS H H -1.910 10.003 -11.159 1.00 . B B . 95 HIS H 1 1
4 14240 2 2 95 HIS HA H -1.751 12.343 -12.824 1.00 . B B . 95 HIS HA 1 1
4 14241 2 2 95 HIS HB2 H -1.984 12.103 -9.799 1.00 . B B . 95 HIS HB2 1 1
4 14242 2 2 95 HIS HB3 H -2.380 13.518 -10.771 1.00 . B B . 95 HIS HB3 1 1
4 14243 2 2 95 HIS HD1 H -4.418 12.687 -12.826 1.00 . B B . 95 HIS HD1 1 1
4 14244 2 2 95 HIS HD2 H -4.114 10.797 -9.077 1.00 . B B . 95 HIS HD2 1 1
4 14245 2 2 95 HIS HE1 H -6.633 11.498 -12.435 1.00 . B B . 95 HIS HE1 1 1
4 14246 2 2 95 HIS N N -1.511 10.482 -11.953 1.00 . B B . 95 HIS N 1 1
4 14247 2 2 95 HIS ND1 N -4.628 12.146 -11.995 1.00 . B B . 95 HIS ND1 1 1
4 14248 2 2 95 HIS NE2 N -5.750 10.883 -10.564 1.00 . B B . 95 HIS NE2 1 1
4 14249 2 2 95 HIS O O 0.285 13.611 -11.742 1.00 . B B . 95 HIS O 1 1
4 14250 2 2 96 VAL C C 3.337 10.814 -11.256 1.00 . B B . 96 VAL C 1 1
4 14251 2 2 96 VAL CA C 2.310 11.881 -10.825 1.00 . B B . 96 VAL CA 1 1
4 14252 2 2 96 VAL CB C 2.274 12.142 -9.301 1.00 . B B . 96 VAL CB 1 1
4 14253 2 2 96 VAL CG1 C 1.752 10.951 -8.485 1.00 . B B . 96 VAL CG1 1 1
4 14254 2 2 96 VAL CG2 C 3.634 12.574 -8.751 1.00 . B B . 96 VAL CG2 1 1
4 14255 2 2 96 VAL H H 0.707 10.546 -11.153 1.00 . B B . 96 VAL H 1 1
4 14256 2 2 96 VAL HA H 2.587 12.817 -11.315 1.00 . B B . 96 VAL HA 1 1
4 14257 2 2 96 VAL HB H 1.587 12.972 -9.128 1.00 . B B . 96 VAL HB 1 1
4 14258 2 2 96 VAL HG11 H 1.811 11.197 -7.430 1.00 . B B . 96 VAL HG11 1 1
4 14259 2 2 96 VAL HG12 H 0.710 10.747 -8.728 1.00 . B B . 96 VAL HG12 1 1
4 14260 2 2 96 VAL HG13 H 2.351 10.060 -8.678 1.00 . B B . 96 VAL HG13 1 1
4 14261 2 2 96 VAL HG21 H 4.040 13.376 -9.363 1.00 . B B . 96 VAL HG21 1 1
4 14262 2 2 96 VAL HG22 H 3.514 12.923 -7.730 1.00 . B B . 96 VAL HG22 1 1
4 14263 2 2 96 VAL HG23 H 4.329 11.744 -8.746 1.00 . B B . 96 VAL HG23 1 1
4 14264 2 2 96 VAL N N 0.960 11.522 -11.249 1.00 . B B . 96 VAL N 1 1
4 14265 2 2 96 VAL O O 2.994 9.645 -11.455 1.00 . B B . 96 VAL O 1 1
4 14266 2 2 97 LYS C C 6.182 9.621 -10.466 1.00 . B B . 97 LYS C 1 1
4 14267 2 2 97 LYS CA C 5.765 10.404 -11.717 1.00 . B B . 97 LYS CA 1 1
4 14268 2 2 97 LYS CB C 6.866 11.356 -12.215 1.00 . B B . 97 LYS CB 1 1
4 14269 2 2 97 LYS CD C 9.337 10.744 -12.294 1.00 . B B . 97 LYS CD 1 1
4 14270 2 2 97 LYS CE C 9.918 12.174 -12.188 1.00 . B B . 97 LYS CE 1 1
4 14271 2 2 97 LYS CG C 7.987 10.650 -12.994 1.00 . B B . 97 LYS CG 1 1
4 14272 2 2 97 LYS H H 4.808 12.201 -11.201 1.00 . B B . 97 LYS H 1 1
4 14273 2 2 97 LYS HA H 5.536 9.700 -12.514 1.00 . B B . 97 LYS HA 1 1
4 14274 2 2 97 LYS HB2 H 6.421 12.088 -12.891 1.00 . B B . 97 LYS HB2 1 1
4 14275 2 2 97 LYS HB3 H 7.271 11.900 -11.362 1.00 . B B . 97 LYS HB3 1 1
4 14276 2 2 97 LYS HD2 H 9.163 10.329 -11.304 1.00 . B B . 97 LYS HD2 1 1
4 14277 2 2 97 LYS HD3 H 10.041 10.096 -12.812 1.00 . B B . 97 LYS HD3 1 1
4 14278 2 2 97 LYS HE2 H 9.212 12.814 -11.643 1.00 . B B . 97 LYS HE2 1 1
4 14279 2 2 97 LYS HE3 H 10.846 12.142 -11.603 1.00 . B B . 97 LYS HE3 1 1
4 14280 2 2 97 LYS HG2 H 7.753 9.592 -13.095 1.00 . B B . 97 LYS HG2 1 1
4 14281 2 2 97 LYS HG3 H 8.072 11.087 -13.986 1.00 . B B . 97 LYS HG3 1 1
4 14282 2 2 97 LYS HZ1 H 10.886 12.265 -14.027 1.00 . B B . 97 LYS HZ1 1 1
4 14283 2 2 97 LYS HZ2 H 9.393 12.953 -14.046 1.00 . B B . 97 LYS HZ2 1 1
4 14284 2 2 97 LYS HZ3 H 10.642 13.724 -13.308 1.00 . B B . 97 LYS HZ3 1 1
4 14285 2 2 97 LYS N N 4.599 11.237 -11.416 1.00 . B B . 97 LYS N 1 1
4 14286 2 2 97 LYS NZ N 10.224 12.807 -13.492 1.00 . B B . 97 LYS NZ 1 1
4 14287 2 2 97 LYS O O 5.953 10.076 -9.347 1.00 . B B . 97 LYS O 1 1
4 14288 2 2 98 ARG C C 8.726 7.103 -9.928 1.00 . B B . 98 ARG C 1 1
4 14289 2 2 98 ARG CA C 7.412 7.723 -9.488 1.00 . B B . 98 ARG CA 1 1
4 14290 2 2 98 ARG CB C 6.416 6.626 -9.049 1.00 . B B . 98 ARG CB 1 1
4 14291 2 2 98 ARG CD C 6.804 4.285 -8.062 1.00 . B B . 98 ARG CD 1 1
4 14292 2 2 98 ARG CG C 6.900 5.795 -7.833 1.00 . B B . 98 ARG CG 1 1
4 14293 2 2 98 ARG CZ C 5.144 2.899 -6.786 1.00 . B B . 98 ARG CZ 1 1
4 14294 2 2 98 ARG H H 7.140 8.181 -11.540 1.00 . B B . 98 ARG H 1 1
4 14295 2 2 98 ARG HA H 7.586 8.386 -8.643 1.00 . B B . 98 ARG HA 1 1
4 14296 2 2 98 ARG HB2 H 5.462 7.090 -8.790 1.00 . B B . 98 ARG HB2 1 1
4 14297 2 2 98 ARG HB3 H 6.234 5.967 -9.901 1.00 . B B . 98 ARG HB3 1 1
4 14298 2 2 98 ARG HD2 H 7.058 4.050 -9.096 1.00 . B B . 98 ARG HD2 1 1
4 14299 2 2 98 ARG HD3 H 7.544 3.795 -7.438 1.00 . B B . 98 ARG HD3 1 1
4 14300 2 2 98 ARG HE H 4.713 4.091 -8.353 1.00 . B B . 98 ARG HE 1 1
4 14301 2 2 98 ARG HG2 H 7.944 5.989 -7.611 1.00 . B B . 98 ARG HG2 1 1
4 14302 2 2 98 ARG HG3 H 6.344 6.089 -6.939 1.00 . B B . 98 ARG HG3 1 1
4 14303 2 2 98 ARG HH11 H 6.905 3.005 -5.744 1.00 . B B . 98 ARG HH11 1 1
4 14304 2 2 98 ARG HH12 H 5.761 1.864 -5.126 1.00 . B B . 98 ARG HH12 1 1
4 14305 2 2 98 ARG HH21 H 3.234 2.867 -7.409 1.00 . B B . 98 ARG HH21 1 1
4 14306 2 2 98 ARG HH22 H 3.512 1.871 -6.032 1.00 . B B . 98 ARG HH22 1 1
4 14307 2 2 98 ARG N N 6.872 8.491 -10.613 1.00 . B B . 98 ARG N 1 1
4 14308 2 2 98 ARG NE N 5.468 3.762 -7.755 1.00 . B B . 98 ARG NE 1 1
4 14309 2 2 98 ARG NH1 N 6.011 2.529 -5.842 1.00 . B B . 98 ARG NH1 1 1
4 14310 2 2 98 ARG NH2 N 3.910 2.427 -6.788 1.00 . B B . 98 ARG NH2 1 1
4 14311 2 2 98 ARG O O 8.855 6.697 -11.085 1.00 . B B . 98 ARG O 1 1
4 14312 2 2 99 GLU C C 11.329 5.785 -7.787 1.00 . B B . 99 GLU C 1 1
4 14313 2 2 99 GLU CA C 10.902 6.248 -9.184 1.00 . B B . 99 GLU CA 1 1
4 14314 2 2 99 GLU CB C 11.961 7.092 -9.914 1.00 . B B . 99 GLU CB 1 1
4 14315 2 2 99 GLU CD C 13.059 5.062 -11.032 1.00 . B B . 99 GLU CD 1 1
4 14316 2 2 99 GLU CG C 13.271 6.340 -10.200 1.00 . B B . 99 GLU CG 1 1
4 14317 2 2 99 GLU H H 9.510 7.345 -8.065 1.00 . B B . 99 GLU H 1 1
4 14318 2 2 99 GLU HA H 10.665 5.370 -9.789 1.00 . B B . 99 GLU HA 1 1
4 14319 2 2 99 GLU HB2 H 11.550 7.424 -10.869 1.00 . B B . 99 GLU HB2 1 1
4 14320 2 2 99 GLU HB3 H 12.176 7.982 -9.325 1.00 . B B . 99 GLU HB3 1 1
4 14321 2 2 99 GLU HG2 H 13.945 7.015 -10.731 1.00 . B B . 99 GLU HG2 1 1
4 14322 2 2 99 GLU HG3 H 13.752 6.082 -9.257 1.00 . B B . 99 GLU HG3 1 1
4 14323 2 2 99 GLU N N 9.683 7.012 -9.012 1.00 . B B . 99 GLU N 1 1
4 14324 2 2 99 GLU O O 11.063 6.457 -6.785 1.00 . B B . 99 GLU O 1 1
4 14325 2 2 99 GLU OE1 O 12.709 4.012 -10.447 1.00 . B B . 99 GLU OE1 1 1
4 14326 2 2 99 GLU OE2 O 13.246 5.098 -12.270 1.00 . B B . 99 GLU OE2 1 1
4 14327 2 2 100 HIS C C 13.858 4.502 -6.212 1.00 . B B . 100 HIS C 1 1
4 14328 2 2 100 HIS CA C 12.436 4.009 -6.491 1.00 . B B . 100 HIS CA 1 1
4 14329 2 2 100 HIS CB C 12.430 2.473 -6.607 1.00 . B B . 100 HIS CB 1 1
4 14330 2 2 100 HIS CD2 C 11.145 0.760 -8.015 1.00 . B B . 100 HIS CD2 1 1
4 14331 2 2 100 HIS CE1 C 9.071 1.349 -7.613 1.00 . B B . 100 HIS CE1 1 1
4 14332 2 2 100 HIS CG C 11.175 1.840 -7.173 1.00 . B B . 100 HIS CG 1 1
4 14333 2 2 100 HIS H H 12.138 4.126 -8.582 1.00 . B B . 100 HIS H 1 1
4 14334 2 2 100 HIS HA H 11.788 4.313 -5.673 1.00 . B B . 100 HIS HA 1 1
4 14335 2 2 100 HIS HB2 H 13.263 2.172 -7.244 1.00 . B B . 100 HIS HB2 1 1
4 14336 2 2 100 HIS HB3 H 12.612 2.052 -5.617 1.00 . B B . 100 HIS HB3 1 1
4 14337 2 2 100 HIS HD1 H 9.536 2.963 -6.348 1.00 . B B . 100 HIS HD1 1 1
4 14338 2 2 100 HIS HD2 H 12.011 0.230 -8.391 1.00 . B B . 100 HIS HD2 1 1
4 14339 2 2 100 HIS HE1 H 7.988 1.381 -7.609 1.00 . B B . 100 HIS HE1 1 1
4 14340 2 2 100 HIS N N 11.943 4.609 -7.717 1.00 . B B . 100 HIS N 1 1
4 14341 2 2 100 HIS ND1 N 9.863 2.198 -6.936 1.00 . B B . 100 HIS ND1 1 1
4 14342 2 2 100 HIS NE2 N 9.806 0.452 -8.292 1.00 . B B . 100 HIS NE2 1 1
4 14343 2 2 100 HIS O O 14.719 4.465 -7.095 1.00 . B B . 100 HIS O 1 1
4 14344 2 2 101 TRP C C 15.659 4.840 -3.050 1.00 . B B . 101 TRP C 1 1
4 14345 2 2 101 TRP CA C 15.394 5.383 -4.467 1.00 . B B . 101 TRP CA 1 1
4 14346 2 2 101 TRP CB C 15.420 6.918 -4.553 1.00 . B B . 101 TRP CB 1 1
4 14347 2 2 101 TRP CD1 C 14.090 7.877 -6.505 1.00 . B B . 101 TRP CD1 1 1
4 14348 2 2 101 TRP CD2 C 16.264 7.668 -6.978 1.00 . B B . 101 TRP CD2 1 1
4 14349 2 2 101 TRP CE2 C 15.639 8.228 -8.133 1.00 . B B . 101 TRP CE2 1 1
4 14350 2 2 101 TRP CE3 C 17.637 7.356 -7.085 1.00 . B B . 101 TRP CE3 1 1
4 14351 2 2 101 TRP CG C 15.255 7.493 -5.934 1.00 . B B . 101 TRP CG 1 1
4 14352 2 2 101 TRP CH2 C 17.701 8.136 -9.401 1.00 . B B . 101 TRP CH2 1 1
4 14353 2 2 101 TRP CZ2 C 16.337 8.466 -9.328 1.00 . B B . 101 TRP CZ2 1 1
4 14354 2 2 101 TRP CZ3 C 18.348 7.587 -8.279 1.00 . B B . 101 TRP CZ3 1 1
4 14355 2 2 101 TRP H H 13.337 4.927 -4.305 1.00 . B B . 101 TRP H 1 1
4 14356 2 2 101 TRP HA H 16.184 4.996 -5.112 1.00 . B B . 101 TRP HA 1 1
4 14357 2 2 101 TRP HB2 H 14.642 7.318 -3.904 1.00 . B B . 101 TRP HB2 1 1
4 14358 2 2 101 TRP HB3 H 16.377 7.270 -4.165 1.00 . B B . 101 TRP HB3 1 1
4 14359 2 2 101 TRP HD1 H 13.111 7.788 -6.052 1.00 . B B . 101 TRP HD1 1 1
4 14360 2 2 101 TRP HE1 H 13.586 8.781 -8.339 1.00 . B B . 101 TRP HE1 1 1
4 14361 2 2 101 TRP HE3 H 18.143 6.906 -6.244 1.00 . B B . 101 TRP HE3 1 1
4 14362 2 2 101 TRP HH2 H 18.251 8.281 -10.322 1.00 . B B . 101 TRP HH2 1 1
4 14363 2 2 101 TRP HZ2 H 15.819 8.860 -10.192 1.00 . B B . 101 TRP HZ2 1 1
4 14364 2 2 101 TRP HZ3 H 19.395 7.323 -8.341 1.00 . B B . 101 TRP HZ3 1 1
4 14365 2 2 101 TRP N N 14.110 4.898 -4.964 1.00 . B B . 101 TRP N 1 1
4 14366 2 2 101 TRP NE1 N 14.324 8.396 -7.759 1.00 . B B . 101 TRP NE1 1 1
4 14367 2 2 101 TRP O O 16.399 5.437 -2.262 1.00 . B B . 101 TRP O 1 1
4 14368 2 2 102 GLY C C 15.207 1.446 -1.822 1.00 . B B . 102 GLY C 1 1
4 14369 2 2 102 GLY CA C 15.346 2.934 -1.509 1.00 . B B . 102 GLY CA 1 1
4 14370 2 2 102 GLY H H 14.439 3.238 -3.364 1.00 . B B . 102 GLY H 1 1
4 14371 2 2 102 GLY HA2 H 16.369 3.134 -1.194 1.00 . B B . 102 GLY HA2 1 1
4 14372 2 2 102 GLY HA3 H 14.662 3.209 -0.707 1.00 . B B . 102 GLY HA3 1 1
4 14373 2 2 102 GLY N N 15.051 3.699 -2.706 1.00 . B B . 102 GLY N 1 1
4 14374 2 2 102 GLY O O 14.516 1.058 -2.768 1.00 . B B . 102 GLY O 1 1
4 14375 2 2 103 PHE C C 16.396 -1.406 0.243 1.00 . B B . 103 PHE C 1 1
4 14376 2 2 103 PHE CA C 15.983 -0.828 -1.131 1.00 . B B . 103 PHE CA 1 1
4 14377 2 2 103 PHE CB C 16.977 -1.205 -2.248 1.00 . B B . 103 PHE CB 1 1
4 14378 2 2 103 PHE CD1 C 15.746 -3.092 -3.411 1.00 . B B . 103 PHE CD1 1 1
4 14379 2 2 103 PHE CD2 C 17.957 -3.541 -2.496 1.00 . B B . 103 PHE CD2 1 1
4 14380 2 2 103 PHE CE1 C 15.661 -4.423 -3.860 1.00 . B B . 103 PHE CE1 1 1
4 14381 2 2 103 PHE CE2 C 17.873 -4.871 -2.944 1.00 . B B . 103 PHE CE2 1 1
4 14382 2 2 103 PHE CG C 16.891 -2.647 -2.723 1.00 . B B . 103 PHE CG 1 1
4 14383 2 2 103 PHE CZ C 16.724 -5.313 -3.626 1.00 . B B . 103 PHE CZ 1 1
4 14384 2 2 103 PHE H H 16.458 1.058 -0.300 1.00 . B B . 103 PHE H 1 1
4 14385 2 2 103 PHE HA H 14.991 -1.206 -1.387 1.00 . B B . 103 PHE HA 1 1
4 14386 2 2 103 PHE HB2 H 16.788 -0.574 -3.118 1.00 . B B . 103 PHE HB2 1 1
4 14387 2 2 103 PHE HB3 H 17.990 -0.987 -1.909 1.00 . B B . 103 PHE HB3 1 1
4 14388 2 2 103 PHE HD1 H 14.927 -2.412 -3.601 1.00 . B B . 103 PHE HD1 1 1
4 14389 2 2 103 PHE HD2 H 18.843 -3.209 -1.970 1.00 . B B . 103 PHE HD2 1 1
4 14390 2 2 103 PHE HE1 H 14.779 -4.761 -4.387 1.00 . B B . 103 PHE HE1 1 1
4 14391 2 2 103 PHE HE2 H 18.691 -5.555 -2.765 1.00 . B B . 103 PHE HE2 1 1
4 14392 2 2 103 PHE HZ H 16.660 -6.338 -3.970 1.00 . B B . 103 PHE HZ 1 1
4 14393 2 2 103 PHE N N 15.906 0.634 -1.032 1.00 . B B . 103 PHE N 1 1
4 14394 2 2 103 PHE O O 16.917 -2.515 0.356 1.00 . B B . 103 PHE O 1 1
4 14395 2 2 104 ASP C C 15.927 0.318 3.471 1.00 . B B . 104 ASP C 1 1
4 14396 2 2 104 ASP CA C 16.654 -0.763 2.669 1.00 . B B . 104 ASP CA 1 1
4 14397 2 2 104 ASP CB C 18.176 -0.523 2.769 1.00 . B B . 104 ASP CB 1 1
4 14398 2 2 104 ASP CG C 18.569 0.909 2.373 1.00 . B B . 104 ASP CG 1 1
4 14399 2 2 104 ASP H H 15.661 0.240 1.162 1.00 . B B . 104 ASP H 1 1
4 14400 2 2 104 ASP HA H 16.415 -1.749 3.058 1.00 . B B . 104 ASP HA 1 1
4 14401 2 2 104 ASP HB2 H 18.500 -0.708 3.794 1.00 . B B . 104 ASP HB2 1 1
4 14402 2 2 104 ASP HB3 H 18.698 -1.240 2.131 1.00 . B B . 104 ASP HB3 1 1
4 14403 2 2 104 ASP N N 16.199 -0.607 1.293 1.00 . B B . 104 ASP N 1 1
4 14404 2 2 104 ASP O O 15.202 1.128 2.889 1.00 . B B . 104 ASP O 1 1
4 14405 2 2 104 ASP OD1 O 18.301 1.864 3.130 1.00 . B B . 104 ASP OD1 1 1
4 14406 2 2 104 ASP OD2 O 19.104 1.114 1.262 1.00 . B B . 104 ASP OD2 1 1
4 14407 2 2 105 ASP C C 16.514 1.200 6.966 1.00 . B B . 105 ASP C 1 1
4 14408 2 2 105 ASP CA C 15.698 1.415 5.680 1.00 . B B . 105 ASP CA 1 1
4 14409 2 2 105 ASP CB C 14.175 1.449 5.907 1.00 . B B . 105 ASP CB 1 1
4 14410 2 2 105 ASP CG C 13.782 2.479 6.976 1.00 . B B . 105 ASP CG 1 1
4 14411 2 2 105 ASP H H 16.683 -0.375 5.222 1.00 . B B . 105 ASP H 1 1
4 14412 2 2 105 ASP HA H 15.999 2.351 5.219 1.00 . B B . 105 ASP HA 1 1
4 14413 2 2 105 ASP HB2 H 13.680 1.702 4.969 1.00 . B B . 105 ASP HB2 1 1
4 14414 2 2 105 ASP HB3 H 13.820 0.462 6.202 1.00 . B B . 105 ASP HB3 1 1
4 14415 2 2 105 ASP N N 16.102 0.333 4.788 1.00 . B B . 105 ASP N 1 1
4 14416 2 2 105 ASP O O 16.726 0.047 7.356 1.00 . B B . 105 ASP O 1 1
4 14417 2 2 105 ASP OD1 O 14.011 2.192 8.167 1.00 . B B . 105 ASP OD1 1 1
4 14418 2 2 105 ASP OD2 O 13.288 3.576 6.628 1.00 . B B . 105 ASP OD2 1 1
4 14419 2 2 106 PRO C C 17.315 1.600 9.997 1.00 . B B . 106 PRO C 1 1
4 14420 2 2 106 PRO CA C 18.008 2.052 8.708 1.00 . B B . 106 PRO CA 1 1
4 14421 2 2 106 PRO CB C 18.742 3.379 8.848 1.00 . B B . 106 PRO CB 1 1
4 14422 2 2 106 PRO CD C 16.921 3.649 7.318 1.00 . B B . 106 PRO CD 1 1
4 14423 2 2 106 PRO CG C 17.692 4.394 8.405 1.00 . B B . 106 PRO CG 1 1
4 14424 2 2 106 PRO HA H 18.726 1.281 8.431 1.00 . B B . 106 PRO HA 1 1
4 14425 2 2 106 PRO HB2 H 19.083 3.543 9.866 1.00 . B B . 106 PRO HB2 1 1
4 14426 2 2 106 PRO HB3 H 19.581 3.399 8.152 1.00 . B B . 106 PRO HB3 1 1
4 14427 2 2 106 PRO HD2 H 15.873 3.936 7.347 1.00 . B B . 106 PRO HD2 1 1
4 14428 2 2 106 PRO HD3 H 17.355 3.850 6.341 1.00 . B B . 106 PRO HD3 1 1
4 14429 2 2 106 PRO HG2 H 17.025 4.615 9.237 1.00 . B B . 106 PRO HG2 1 1
4 14430 2 2 106 PRO HG3 H 18.148 5.302 8.021 1.00 . B B . 106 PRO HG3 1 1
4 14431 2 2 106 PRO N N 17.069 2.240 7.613 1.00 . B B . 106 PRO N 1 1
4 14432 2 2 106 PRO O O 17.978 1.021 10.855 1.00 . B B . 106 PRO O 1 1
4 14433 2 2 107 ALA C C 15.136 -0.378 11.026 1.00 . B B . 107 ALA C 1 1
4 14434 2 2 107 ALA CA C 15.220 1.153 11.206 1.00 . B B . 107 ALA CA 1 1
4 14435 2 2 107 ALA CB C 13.823 1.786 11.286 1.00 . B B . 107 ALA CB 1 1
4 14436 2 2 107 ALA H H 15.444 2.179 9.384 1.00 . B B . 107 ALA H 1 1
4 14437 2 2 107 ALA HA H 15.749 1.373 12.126 1.00 . B B . 107 ALA HA 1 1
4 14438 2 2 107 ALA HB1 H 13.902 2.873 11.284 1.00 . B B . 107 ALA HB1 1 1
4 14439 2 2 107 ALA HB2 H 13.217 1.468 10.437 1.00 . B B . 107 ALA HB2 1 1
4 14440 2 2 107 ALA HB3 H 13.328 1.457 12.200 1.00 . B B . 107 ALA HB3 1 1
4 14441 2 2 107 ALA N N 15.991 1.758 10.129 1.00 . B B . 107 ALA N 1 1
4 14442 2 2 107 ALA O O 14.395 -1.054 11.742 1.00 . B B . 107 ALA O 1 1
4 14443 2 2 108 ARG C C 17.396 -2.846 9.833 1.00 . B B . 108 ARG C 1 1
4 14444 2 2 108 ARG CA C 15.944 -2.376 9.766 1.00 . B B . 108 ARG CA 1 1
4 14445 2 2 108 ARG CB C 15.387 -2.711 8.379 1.00 . B B . 108 ARG CB 1 1
4 14446 2 2 108 ARG CD C 12.897 -2.121 8.758 1.00 . B B . 108 ARG CD 1 1
4 14447 2 2 108 ARG CG C 14.147 -1.948 7.890 1.00 . B B . 108 ARG CG 1 1
4 14448 2 2 108 ARG CZ C 12.542 -4.167 10.179 1.00 . B B . 108 ARG CZ 1 1
4 14449 2 2 108 ARG H H 16.434 -0.331 9.467 1.00 . B B . 108 ARG H 1 1
4 14450 2 2 108 ARG HA H 15.389 -2.930 10.522 1.00 . B B . 108 ARG HA 1 1
4 14451 2 2 108 ARG HB2 H 16.188 -2.530 7.665 1.00 . B B . 108 ARG HB2 1 1
4 14452 2 2 108 ARG HB3 H 15.175 -3.778 8.372 1.00 . B B . 108 ARG HB3 1 1
4 14453 2 2 108 ARG HD2 H 13.063 -1.606 9.695 1.00 . B B . 108 ARG HD2 1 1
4 14454 2 2 108 ARG HD3 H 12.052 -1.651 8.251 1.00 . B B . 108 ARG HD3 1 1
4 14455 2 2 108 ARG HE H 12.212 -4.037 8.182 1.00 . B B . 108 ARG HE 1 1
4 14456 2 2 108 ARG HG2 H 14.389 -0.884 7.845 1.00 . B B . 108 ARG HG2 1 1
4 14457 2 2 108 ARG HG3 H 13.928 -2.281 6.877 1.00 . B B . 108 ARG HG3 1 1
4 14458 2 2 108 ARG HH11 H 13.285 -2.611 11.307 1.00 . B B . 108 ARG HH11 1 1
4 14459 2 2 108 ARG HH12 H 12.919 -4.045 12.196 1.00 . B B . 108 ARG HH12 1 1
4 14460 2 2 108 ARG HH21 H 11.812 -5.889 9.369 1.00 . B B . 108 ARG HH21 1 1
4 14461 2 2 108 ARG HH22 H 12.097 -5.964 11.071 1.00 . B B . 108 ARG HH22 1 1
4 14462 2 2 108 ARG N N 15.856 -0.941 10.045 1.00 . B B . 108 ARG N 1 1
4 14463 2 2 108 ARG NE N 12.550 -3.528 9.003 1.00 . B B . 108 ARG NE 1 1
4 14464 2 2 108 ARG NH1 N 12.940 -3.569 11.304 1.00 . B B . 108 ARG NH1 1 1
4 14465 2 2 108 ARG NH2 N 12.126 -5.427 10.214 1.00 . B B . 108 ARG NH2 1 1
4 14466 2 2 108 ARG O O 17.711 -3.947 9.372 1.00 . B B . 108 ARG O 1 1
4 14467 2 2 109 ALA C C 19.662 -3.661 11.498 1.00 . B B . 109 ALA C 1 1
4 14468 2 2 109 ALA CA C 19.642 -2.366 10.695 1.00 . B B . 109 ALA CA 1 1
4 14469 2 2 109 ALA CB C 20.282 -1.251 11.516 1.00 . B B . 109 ALA CB 1 1
4 14470 2 2 109 ALA H H 17.968 -1.103 10.680 1.00 . B B . 109 ALA H 1 1
4 14471 2 2 109 ALA HA H 20.186 -2.501 9.760 1.00 . B B . 109 ALA HA 1 1
4 14472 2 2 109 ALA HB1 H 19.786 -1.173 12.483 1.00 . B B . 109 ALA HB1 1 1
4 14473 2 2 109 ALA HB2 H 21.333 -1.482 11.670 1.00 . B B . 109 ALA HB2 1 1
4 14474 2 2 109 ALA HB3 H 20.193 -0.302 10.993 1.00 . B B . 109 ALA HB3 1 1
4 14475 2 2 109 ALA N N 18.282 -2.004 10.370 1.00 . B B . 109 ALA N 1 1
4 14476 2 2 109 ALA O O 18.681 -4.013 12.162 1.00 . B B . 109 ALA O 1 1
4 14477 2 2 110 GLN C C 20.562 -5.679 13.517 1.00 . B B . 110 GLN C 1 1
4 14478 2 2 110 GLN CA C 20.924 -5.676 12.032 1.00 . B B . 110 GLN CA 1 1
4 14479 2 2 110 GLN CB C 22.340 -6.239 11.814 1.00 . B B . 110 GLN CB 1 1
4 14480 2 2 110 GLN CD C 23.148 -8.059 13.440 1.00 . B B . 110 GLN CD 1 1
4 14481 2 2 110 GLN CG C 22.416 -7.745 12.132 1.00 . B B . 110 GLN CG 1 1
4 14482 2 2 110 GLN H H 21.579 -3.952 10.950 1.00 . B B . 110 GLN H 1 1
4 14483 2 2 110 GLN HA H 20.184 -6.272 11.488 1.00 . B B . 110 GLN HA 1 1
4 14484 2 2 110 GLN HB2 H 22.614 -6.096 10.769 1.00 . B B . 110 GLN HB2 1 1
4 14485 2 2 110 GLN HB3 H 23.053 -5.690 12.435 1.00 . B B . 110 GLN HB3 1 1
4 14486 2 2 110 GLN HE21 H 21.447 -7.852 14.533 1.00 . B B . 110 GLN HE21 1 1
4 14487 2 2 110 GLN HE22 H 22.881 -8.308 15.436 1.00 . B B . 110 GLN HE22 1 1
4 14488 2 2 110 GLN HG2 H 21.406 -8.159 12.184 1.00 . B B . 110 GLN HG2 1 1
4 14489 2 2 110 GLN HG3 H 22.936 -8.247 11.316 1.00 . B B . 110 GLN HG3 1 1
4 14490 2 2 110 GLN N N 20.811 -4.335 11.474 1.00 . B B . 110 GLN N 1 1
4 14491 2 2 110 GLN NE2 N 22.441 -8.072 14.559 1.00 . B B . 110 GLN NE2 1 1
4 14492 2 2 110 GLN O O 20.000 -6.661 14.006 1.00 . B B . 110 GLN O 1 1
4 14493 2 2 110 GLN OE1 O 24.351 -8.305 13.455 1.00 . B B . 110 GLN OE1 1 1
4 14494 2 2 111 GLY C C 21.480 -4.072 16.611 1.00 . B B . 111 GLY C 1 1
4 14495 2 2 111 GLY CA C 20.415 -4.358 15.572 1.00 . B B . 111 GLY CA 1 1
4 14496 2 2 111 GLY H H 21.356 -3.830 13.751 1.00 . B B . 111 GLY H 1 1
4 14497 2 2 111 GLY HA2 H 19.755 -3.500 15.518 1.00 . B B . 111 GLY HA2 1 1
4 14498 2 2 111 GLY HA3 H 19.895 -5.247 15.901 1.00 . B B . 111 GLY HA3 1 1
4 14499 2 2 111 GLY N N 20.897 -4.595 14.223 1.00 . B B . 111 GLY N 1 1
4 14500 2 2 111 GLY O O 21.159 -3.597 17.702 1.00 . B B . 111 GLY O 1 1
4 14501 2 2 112 THR C C 24.005 -2.472 17.045 1.00 . B B . 112 THR C 1 1
4 14502 2 2 112 THR CA C 23.853 -3.985 17.125 1.00 . B B . 112 THR CA 1 1
4 14503 2 2 112 THR CB C 25.137 -4.707 16.699 1.00 . B B . 112 THR CB 1 1
4 14504 2 2 112 THR CG2 C 24.919 -6.207 16.603 1.00 . B B . 112 THR CG2 1 1
4 14505 2 2 112 THR H H 22.918 -4.668 15.344 1.00 . B B . 112 THR H 1 1
4 14506 2 2 112 THR HA H 23.629 -4.262 18.156 1.00 . B B . 112 THR HA 1 1
4 14507 2 2 112 THR HB H 25.925 -4.498 17.422 1.00 . B B . 112 THR HB 1 1
4 14508 2 2 112 THR HG1 H 26.327 -4.774 15.175 1.00 . B B . 112 THR HG1 1 1
4 14509 2 2 112 THR HG21 H 24.420 -6.550 17.509 1.00 . B B . 112 THR HG21 1 1
4 14510 2 2 112 THR HG22 H 24.306 -6.417 15.728 1.00 . B B . 112 THR HG22 1 1
4 14511 2 2 112 THR HG23 H 25.884 -6.699 16.498 1.00 . B B . 112 THR HG23 1 1
4 14512 2 2 112 THR N N 22.731 -4.363 16.283 1.00 . B B . 112 THR N 1 1
4 14513 2 2 112 THR O O 23.505 -1.828 16.117 1.00 . B B . 112 THR O 1 1
4 14514 2 2 112 THR OG1 O 25.538 -4.273 15.428 1.00 . B B . 112 THR OG1 1 1
4 14515 2 2 113 GLU C C 25.660 0.032 16.807 1.00 . B B . 113 GLU C 1 1
4 14516 2 2 113 GLU CA C 24.894 -0.454 18.036 1.00 . B B . 113 GLU CA 1 1
4 14517 2 2 113 GLU CB C 25.688 -0.087 19.295 1.00 . B B . 113 GLU CB 1 1
4 14518 2 2 113 GLU CD C 25.725 -0.043 21.836 1.00 . B B . 113 GLU CD 1 1
4 14519 2 2 113 GLU CG C 24.949 -0.479 20.580 1.00 . B B . 113 GLU CG 1 1
4 14520 2 2 113 GLU H H 25.116 -2.443 18.750 1.00 . B B . 113 GLU H 1 1
4 14521 2 2 113 GLU HA H 23.888 -0.030 18.029 1.00 . B B . 113 GLU HA 1 1
4 14522 2 2 113 GLU HB2 H 26.649 -0.615 19.247 1.00 . B B . 113 GLU HB2 1 1
4 14523 2 2 113 GLU HB3 H 25.873 0.986 19.299 1.00 . B B . 113 GLU HB3 1 1
4 14524 2 2 113 GLU HG2 H 23.961 -0.014 20.571 1.00 . B B . 113 GLU HG2 1 1
4 14525 2 2 113 GLU HG3 H 24.810 -1.562 20.594 1.00 . B B . 113 GLU HG3 1 1
4 14526 2 2 113 GLU N N 24.728 -1.894 17.996 1.00 . B B . 113 GLU N 1 1
4 14527 2 2 113 GLU O O 25.334 1.061 16.209 1.00 . B B . 113 GLU O 1 1
4 14528 2 2 113 GLU OE1 O 26.563 -0.824 22.344 1.00 . B B . 113 GLU OE1 1 1
4 14529 2 2 113 GLU OE2 O 25.494 1.078 22.345 1.00 . B B . 113 GLU OE2 1 1
4 14530 2 2 114 GLU C C 26.641 -0.689 14.022 1.00 . B B . 114 GLU C 1 1
4 14531 2 2 114 GLU CA C 27.488 -0.505 15.264 1.00 . B B . 114 GLU CA 1 1
4 14532 2 2 114 GLU CB C 28.735 -1.407 15.240 1.00 . B B . 114 GLU CB 1 1
4 14533 2 2 114 GLU CD C 29.802 -3.659 15.723 1.00 . B B . 114 GLU CD 1 1
4 14534 2 2 114 GLU CG C 28.488 -2.862 15.647 1.00 . B B . 114 GLU CG 1 1
4 14535 2 2 114 GLU H H 26.833 -1.612 16.899 1.00 . B B . 114 GLU H 1 1
4 14536 2 2 114 GLU HA H 27.819 0.532 15.292 1.00 . B B . 114 GLU HA 1 1
4 14537 2 2 114 GLU HB2 H 29.130 -1.417 14.224 1.00 . B B . 114 GLU HB2 1 1
4 14538 2 2 114 GLU HB3 H 29.480 -0.981 15.911 1.00 . B B . 114 GLU HB3 1 1
4 14539 2 2 114 GLU HG2 H 27.985 -2.887 16.623 1.00 . B B . 114 GLU HG2 1 1
4 14540 2 2 114 GLU HG3 H 27.839 -3.302 14.889 1.00 . B B . 114 GLU HG3 1 1
4 14541 2 2 114 GLU N N 26.676 -0.742 16.426 1.00 . B B . 114 GLU N 1 1
4 14542 2 2 114 GLU O O 26.744 0.158 13.148 1.00 . B B . 114 GLU O 1 1
4 14543 2 2 114 GLU OE1 O 30.291 -4.152 14.679 1.00 . B B . 114 GLU OE1 1 1
4 14544 2 2 114 GLU OE2 O 30.362 -3.814 16.832 1.00 . B B . 114 GLU OE2 1 1
4 14545 2 2 115 GLU C C 23.960 -0.885 12.532 1.00 . B B . 115 GLU C 1 1
4 14546 2 2 115 GLU CA C 25.057 -1.933 12.681 1.00 . B B . 115 GLU CA 1 1
4 14547 2 2 115 GLU CB C 24.544 -3.370 12.587 1.00 . B B . 115 GLU CB 1 1
4 14548 2 2 115 GLU CD C 26.148 -4.408 10.885 1.00 . B B . 115 GLU CD 1 1
4 14549 2 2 115 GLU CG C 25.719 -4.343 12.363 1.00 . B B . 115 GLU CG 1 1
4 14550 2 2 115 GLU H H 25.617 -2.373 14.676 1.00 . B B . 115 GLU H 1 1
4 14551 2 2 115 GLU HA H 25.755 -1.801 11.863 1.00 . B B . 115 GLU HA 1 1
4 14552 2 2 115 GLU HB2 H 24.007 -3.624 13.500 1.00 . B B . 115 GLU HB2 1 1
4 14553 2 2 115 GLU HB3 H 23.849 -3.452 11.752 1.00 . B B . 115 GLU HB3 1 1
4 14554 2 2 115 GLU HG2 H 26.580 -4.042 12.974 1.00 . B B . 115 GLU HG2 1 1
4 14555 2 2 115 GLU HG3 H 25.417 -5.338 12.696 1.00 . B B . 115 GLU HG3 1 1
4 14556 2 2 115 GLU N N 25.781 -1.712 13.920 1.00 . B B . 115 GLU N 1 1
4 14557 2 2 115 GLU O O 23.716 -0.434 11.418 1.00 . B B . 115 GLU O 1 1
4 14558 2 2 115 GLU OE1 O 25.606 -5.243 10.127 1.00 . B B . 115 GLU OE1 1 1
4 14559 2 2 115 GLU OE2 O 27.048 -3.641 10.472 1.00 . B B . 115 GLU OE2 1 1
4 14560 2 2 116 LYS C C 23.130 1.931 13.005 1.00 . B B . 116 LYS C 1 1
4 14561 2 2 116 LYS CA C 22.441 0.720 13.589 1.00 . B B . 116 LYS CA 1 1
4 14562 2 2 116 LYS CB C 21.866 1.063 14.974 1.00 . B B . 116 LYS CB 1 1
4 14563 2 2 116 LYS CD C 19.996 0.625 16.631 1.00 . B B . 116 LYS CD 1 1
4 14564 2 2 116 LYS CE C 18.574 0.046 16.631 1.00 . B B . 116 LYS CE 1 1
4 14565 2 2 116 LYS CG C 20.760 0.098 15.409 1.00 . B B . 116 LYS CG 1 1
4 14566 2 2 116 LYS H H 23.565 -0.847 14.522 1.00 . B B . 116 LYS H 1 1
4 14567 2 2 116 LYS HA H 21.645 0.490 12.896 1.00 . B B . 116 LYS HA 1 1
4 14568 2 2 116 LYS HB2 H 22.659 1.077 15.723 1.00 . B B . 116 LYS HB2 1 1
4 14569 2 2 116 LYS HB3 H 21.437 2.065 14.914 1.00 . B B . 116 LYS HB3 1 1
4 14570 2 2 116 LYS HD2 H 20.530 0.337 17.538 1.00 . B B . 116 LYS HD2 1 1
4 14571 2 2 116 LYS HD3 H 19.924 1.714 16.592 1.00 . B B . 116 LYS HD3 1 1
4 14572 2 2 116 LYS HE2 H 18.048 0.448 15.758 1.00 . B B . 116 LYS HE2 1 1
4 14573 2 2 116 LYS HE3 H 18.636 -1.040 16.526 1.00 . B B . 116 LYS HE3 1 1
4 14574 2 2 116 LYS HG2 H 20.066 -0.027 14.577 1.00 . B B . 116 LYS HG2 1 1
4 14575 2 2 116 LYS HG3 H 21.202 -0.867 15.660 1.00 . B B . 116 LYS HG3 1 1
4 14576 2 2 116 LYS HZ1 H 16.892 0.005 17.834 1.00 . B B . 116 LYS HZ1 1 1
4 14577 2 2 116 LYS HZ2 H 18.278 0.006 18.686 1.00 . B B . 116 LYS HZ2 1 1
4 14578 2 2 116 LYS HZ3 H 17.744 1.385 17.986 1.00 . B B . 116 LYS HZ3 1 1
4 14579 2 2 116 LYS N N 23.349 -0.422 13.628 1.00 . B B . 116 LYS N 1 1
4 14580 2 2 116 LYS NZ N 17.826 0.386 17.867 1.00 . B B . 116 LYS NZ 1 1
4 14581 2 2 116 LYS O O 22.643 2.485 12.015 1.00 . B B . 116 LYS O 1 1
4 14582 2 2 117 TRP C C 25.416 3.297 11.686 1.00 . B B . 117 TRP C 1 1
4 14583 2 2 117 TRP CA C 24.920 3.533 13.108 1.00 . B B . 117 TRP CA 1 1
4 14584 2 2 117 TRP CB C 26.033 4.009 14.050 1.00 . B B . 117 TRP CB 1 1
4 14585 2 2 117 TRP CD1 C 26.069 6.240 12.829 1.00 . B B . 117 TRP CD1 1 1
4 14586 2 2 117 TRP CD2 C 27.528 6.163 14.523 1.00 . B B . 117 TRP CD2 1 1
4 14587 2 2 117 TRP CE2 C 27.600 7.469 13.955 1.00 . B B . 117 TRP CE2 1 1
4 14588 2 2 117 TRP CE3 C 28.344 5.912 15.648 1.00 . B B . 117 TRP CE3 1 1
4 14589 2 2 117 TRP CG C 26.531 5.397 13.783 1.00 . B B . 117 TRP CG 1 1
4 14590 2 2 117 TRP CH2 C 29.193 8.205 15.619 1.00 . B B . 117 TRP CH2 1 1
4 14591 2 2 117 TRP CZ2 C 28.395 8.481 14.498 1.00 . B B . 117 TRP CZ2 1 1
4 14592 2 2 117 TRP CZ3 C 29.174 6.917 16.187 1.00 . B B . 117 TRP CZ3 1 1
4 14593 2 2 117 TRP H H 24.620 1.833 14.391 1.00 . B B . 117 TRP H 1 1
4 14594 2 2 117 TRP HA H 24.174 4.318 13.064 1.00 . B B . 117 TRP HA 1 1
4 14595 2 2 117 TRP HB2 H 25.654 4.001 15.072 1.00 . B B . 117 TRP HB2 1 1
4 14596 2 2 117 TRP HB3 H 26.877 3.321 13.996 1.00 . B B . 117 TRP HB3 1 1
4 14597 2 2 117 TRP HD1 H 25.258 6.029 12.139 1.00 . B B . 117 TRP HD1 1 1
4 14598 2 2 117 TRP HE1 H 26.622 8.180 12.187 1.00 . B B . 117 TRP HE1 1 1
4 14599 2 2 117 TRP HE3 H 28.319 4.934 16.111 1.00 . B B . 117 TRP HE3 1 1
4 14600 2 2 117 TRP HH2 H 29.816 8.980 16.049 1.00 . B B . 117 TRP HH2 1 1
4 14601 2 2 117 TRP HZ2 H 28.361 9.460 14.052 1.00 . B B . 117 TRP HZ2 1 1
4 14602 2 2 117 TRP HZ3 H 29.787 6.702 17.053 1.00 . B B . 117 TRP HZ3 1 1
4 14603 2 2 117 TRP N N 24.250 2.344 13.597 1.00 . B B . 117 TRP N 1 1
4 14604 2 2 117 TRP NE1 N 26.755 7.428 12.872 1.00 . B B . 117 TRP NE1 1 1
4 14605 2 2 117 TRP O O 25.296 4.166 10.832 1.00 . B B . 117 TRP O 1 1
4 14606 2 2 118 ALA C C 25.404 1.836 9.004 1.00 . B B . 118 ALA C 1 1
4 14607 2 2 118 ALA CA C 26.469 1.781 10.093 1.00 . B B . 118 ALA CA 1 1
4 14608 2 2 118 ALA CB C 27.108 0.391 10.179 1.00 . B B . 118 ALA CB 1 1
4 14609 2 2 118 ALA H H 26.025 1.437 12.143 1.00 . B B . 118 ALA H 1 1
4 14610 2 2 118 ALA HA H 27.198 2.549 9.841 1.00 . B B . 118 ALA HA 1 1
4 14611 2 2 118 ALA HB1 H 27.511 0.101 9.211 1.00 . B B . 118 ALA HB1 1 1
4 14612 2 2 118 ALA HB2 H 27.903 0.380 10.930 1.00 . B B . 118 ALA HB2 1 1
4 14613 2 2 118 ALA HB3 H 26.350 -0.329 10.494 1.00 . B B . 118 ALA HB3 1 1
4 14614 2 2 118 ALA N N 25.931 2.115 11.395 1.00 . B B . 118 ALA N 1 1
4 14615 2 2 118 ALA O O 25.676 2.365 7.926 1.00 . B B . 118 ALA O 1 1
4 14616 2 2 119 PHE C C 22.762 2.966 8.202 1.00 . B B . 119 PHE C 1 1
4 14617 2 2 119 PHE CA C 23.085 1.489 8.354 1.00 . B B . 119 PHE CA 1 1
4 14618 2 2 119 PHE CB C 21.853 0.687 8.808 1.00 . B B . 119 PHE CB 1 1
4 14619 2 2 119 PHE CD1 C 22.752 -1.683 8.554 1.00 . B B . 119 PHE CD1 1 1
4 14620 2 2 119 PHE CD2 C 20.723 -1.065 7.362 1.00 . B B . 119 PHE CD2 1 1
4 14621 2 2 119 PHE CE1 C 22.670 -2.982 8.022 1.00 . B B . 119 PHE CE1 1 1
4 14622 2 2 119 PHE CE2 C 20.644 -2.362 6.827 1.00 . B B . 119 PHE CE2 1 1
4 14623 2 2 119 PHE CG C 21.776 -0.718 8.234 1.00 . B B . 119 PHE CG 1 1
4 14624 2 2 119 PHE CZ C 21.616 -3.322 7.158 1.00 . B B . 119 PHE CZ 1 1
4 14625 2 2 119 PHE H H 24.001 0.975 10.202 1.00 . B B . 119 PHE H 1 1
4 14626 2 2 119 PHE HA H 23.408 1.113 7.388 1.00 . B B . 119 PHE HA 1 1
4 14627 2 2 119 PHE HB2 H 21.827 0.644 9.894 1.00 . B B . 119 PHE HB2 1 1
4 14628 2 2 119 PHE HB3 H 20.948 1.217 8.504 1.00 . B B . 119 PHE HB3 1 1
4 14629 2 2 119 PHE HD1 H 23.570 -1.432 9.211 1.00 . B B . 119 PHE HD1 1 1
4 14630 2 2 119 PHE HD2 H 19.964 -0.339 7.102 1.00 . B B . 119 PHE HD2 1 1
4 14631 2 2 119 PHE HE1 H 23.415 -3.723 8.282 1.00 . B B . 119 PHE HE1 1 1
4 14632 2 2 119 PHE HE2 H 19.830 -2.624 6.164 1.00 . B B . 119 PHE HE2 1 1
4 14633 2 2 119 PHE HZ H 21.550 -4.323 6.751 1.00 . B B . 119 PHE HZ 1 1
4 14634 2 2 119 PHE N N 24.191 1.357 9.282 1.00 . B B . 119 PHE N 1 1
4 14635 2 2 119 PHE O O 22.715 3.452 7.074 1.00 . B B . 119 PHE O 1 1
4 14636 2 2 120 PHE C C 23.113 6.000 8.548 1.00 . B B . 120 PHE C 1 1
4 14637 2 2 120 PHE CA C 22.074 5.065 9.156 1.00 . B B . 120 PHE CA 1 1
4 14638 2 2 120 PHE CB C 21.356 5.590 10.409 1.00 . B B . 120 PHE CB 1 1
4 14639 2 2 120 PHE CD1 C 22.779 7.398 11.486 1.00 . B B . 120 PHE CD1 1 1
4 14640 2 2 120 PHE CD2 C 21.996 5.541 12.850 1.00 . B B . 120 PHE CD2 1 1
4 14641 2 2 120 PHE CE1 C 23.347 7.986 12.627 1.00 . B B . 120 PHE CE1 1 1
4 14642 2 2 120 PHE CE2 C 22.580 6.124 13.987 1.00 . B B . 120 PHE CE2 1 1
4 14643 2 2 120 PHE CG C 22.118 6.159 11.589 1.00 . B B . 120 PHE CG 1 1
4 14644 2 2 120 PHE CZ C 23.271 7.339 13.869 1.00 . B B . 120 PHE CZ 1 1
4 14645 2 2 120 PHE H H 22.681 3.294 10.226 1.00 . B B . 120 PHE H 1 1
4 14646 2 2 120 PHE HA H 21.286 5.006 8.404 1.00 . B B . 120 PHE HA 1 1
4 14647 2 2 120 PHE HB2 H 20.678 6.377 10.079 1.00 . B B . 120 PHE HB2 1 1
4 14648 2 2 120 PHE HB3 H 20.751 4.770 10.781 1.00 . B B . 120 PHE HB3 1 1
4 14649 2 2 120 PHE HD1 H 22.832 7.919 10.539 1.00 . B B . 120 PHE HD1 1 1
4 14650 2 2 120 PHE HD2 H 21.461 4.608 12.955 1.00 . B B . 120 PHE HD2 1 1
4 14651 2 2 120 PHE HE1 H 23.855 8.933 12.552 1.00 . B B . 120 PHE HE1 1 1
4 14652 2 2 120 PHE HE2 H 22.509 5.632 14.949 1.00 . B B . 120 PHE HE2 1 1
4 14653 2 2 120 PHE HZ H 23.760 7.771 14.727 1.00 . B B . 120 PHE HZ 1 1
4 14654 2 2 120 PHE N N 22.566 3.703 9.301 1.00 . B B . 120 PHE N 1 1
4 14655 2 2 120 PHE O O 22.712 6.880 7.795 1.00 . B B . 120 PHE O 1 1
4 14656 2 2 121 GLN C C 25.570 6.356 6.658 1.00 . B B . 121 GLN C 1 1
4 14657 2 2 121 GLN CA C 25.441 6.637 8.161 1.00 . B B . 121 GLN CA 1 1
4 14658 2 2 121 GLN CB C 26.771 6.566 8.930 1.00 . B B . 121 GLN CB 1 1
4 14659 2 2 121 GLN CD C 28.774 5.212 9.711 1.00 . B B . 121 GLN CD 1 1
4 14660 2 2 121 GLN CG C 27.571 5.274 8.768 1.00 . B B . 121 GLN CG 1 1
4 14661 2 2 121 GLN H H 24.706 5.045 9.389 1.00 . B B . 121 GLN H 1 1
4 14662 2 2 121 GLN HA H 25.106 7.654 8.285 1.00 . B B . 121 GLN HA 1 1
4 14663 2 2 121 GLN HB2 H 27.403 7.384 8.596 1.00 . B B . 121 GLN HB2 1 1
4 14664 2 2 121 GLN HB3 H 26.548 6.713 9.985 1.00 . B B . 121 GLN HB3 1 1
4 14665 2 2 121 GLN HE21 H 27.604 5.218 11.373 1.00 . B B . 121 GLN HE21 1 1
4 14666 2 2 121 GLN HE22 H 29.324 5.134 11.661 1.00 . B B . 121 GLN HE22 1 1
4 14667 2 2 121 GLN HG2 H 26.913 4.445 8.981 1.00 . B B . 121 GLN HG2 1 1
4 14668 2 2 121 GLN HG3 H 27.915 5.191 7.738 1.00 . B B . 121 GLN HG3 1 1
4 14669 2 2 121 GLN N N 24.416 5.792 8.765 1.00 . B B . 121 GLN N 1 1
4 14670 2 2 121 GLN NE2 N 28.550 5.158 11.015 1.00 . B B . 121 GLN NE2 1 1
4 14671 2 2 121 GLN O O 25.651 7.289 5.857 1.00 . B B . 121 GLN O 1 1
4 14672 2 2 121 GLN OE1 O 29.923 5.210 9.276 1.00 . B B . 121 GLN OE1 1 1
4 14673 2 2 122 ARG C C 24.338 5.246 4.142 1.00 . B B . 122 ARG C 1 1
4 14674 2 2 122 ARG CA C 25.540 4.645 4.867 1.00 . B B . 122 ARG CA 1 1
4 14675 2 2 122 ARG CB C 25.496 3.103 4.846 1.00 . B B . 122 ARG CB 1 1
4 14676 2 2 122 ARG CD C 24.880 1.046 3.488 1.00 . B B . 122 ARG CD 1 1
4 14677 2 2 122 ARG CG C 25.508 2.449 3.452 1.00 . B B . 122 ARG CG 1 1
4 14678 2 2 122 ARG CZ C 24.794 -0.623 5.378 1.00 . B B . 122 ARG CZ 1 1
4 14679 2 2 122 ARG H H 25.462 4.351 6.973 1.00 . B B . 122 ARG H 1 1
4 14680 2 2 122 ARG HA H 26.460 4.996 4.400 1.00 . B B . 122 ARG HA 1 1
4 14681 2 2 122 ARG HB2 H 26.355 2.723 5.400 1.00 . B B . 122 ARG HB2 1 1
4 14682 2 2 122 ARG HB3 H 24.596 2.778 5.369 1.00 . B B . 122 ARG HB3 1 1
4 14683 2 2 122 ARG HD2 H 23.807 1.165 3.650 1.00 . B B . 122 ARG HD2 1 1
4 14684 2 2 122 ARG HD3 H 25.023 0.569 2.517 1.00 . B B . 122 ARG HD3 1 1
4 14685 2 2 122 ARG HE H 26.469 0.233 4.623 1.00 . B B . 122 ARG HE 1 1
4 14686 2 2 122 ARG HG2 H 24.937 3.050 2.745 1.00 . B B . 122 ARG HG2 1 1
4 14687 2 2 122 ARG HG3 H 26.537 2.385 3.094 1.00 . B B . 122 ARG HG3 1 1
4 14688 2 2 122 ARG HH11 H 22.956 -0.315 4.551 1.00 . B B . 122 ARG HH11 1 1
4 14689 2 2 122 ARG HH12 H 22.952 -1.377 5.914 1.00 . B B . 122 ARG HH12 1 1
4 14690 2 2 122 ARG HH21 H 26.462 -1.200 6.409 1.00 . B B . 122 ARG HH21 1 1
4 14691 2 2 122 ARG HH22 H 24.995 -1.921 6.952 1.00 . B B . 122 ARG HH22 1 1
4 14692 2 2 122 ARG N N 25.526 5.075 6.265 1.00 . B B . 122 ARG N 1 1
4 14693 2 2 122 ARG NE N 25.462 0.185 4.540 1.00 . B B . 122 ARG NE 1 1
4 14694 2 2 122 ARG NH1 N 23.473 -0.773 5.287 1.00 . B B . 122 ARG NH1 1 1
4 14695 2 2 122 ARG NH2 N 25.457 -1.285 6.321 1.00 . B B . 122 ARG NH2 1 1
4 14696 2 2 122 ARG O O 24.482 5.916 3.117 1.00 . B B . 122 ARG O 1 1
4 14697 2 2 123 VAL C C 21.883 6.995 4.075 1.00 . B B . 123 VAL C 1 1
4 14698 2 2 123 VAL CA C 21.903 5.465 4.110 1.00 . B B . 123 VAL CA 1 1
4 14699 2 2 123 VAL CB C 20.716 4.814 4.852 1.00 . B B . 123 VAL CB 1 1
4 14700 2 2 123 VAL CG1 C 19.371 5.380 4.385 1.00 . B B . 123 VAL CG1 1 1
4 14701 2 2 123 VAL CG2 C 20.695 3.293 4.607 1.00 . B B . 123 VAL CG2 1 1
4 14702 2 2 123 VAL H H 23.095 4.459 5.545 1.00 . B B . 123 VAL H 1 1
4 14703 2 2 123 VAL HA H 21.877 5.123 3.074 1.00 . B B . 123 VAL HA 1 1
4 14704 2 2 123 VAL HB H 20.813 4.997 5.924 1.00 . B B . 123 VAL HB 1 1
4 14705 2 2 123 VAL HG11 H 19.285 6.419 4.701 1.00 . B B . 123 VAL HG11 1 1
4 14706 2 2 123 VAL HG12 H 19.295 5.323 3.299 1.00 . B B . 123 VAL HG12 1 1
4 14707 2 2 123 VAL HG13 H 18.555 4.813 4.825 1.00 . B B . 123 VAL HG13 1 1
4 14708 2 2 123 VAL HG21 H 20.557 3.089 3.545 1.00 . B B . 123 VAL HG21 1 1
4 14709 2 2 123 VAL HG22 H 21.624 2.825 4.923 1.00 . B B . 123 VAL HG22 1 1
4 14710 2 2 123 VAL HG23 H 19.876 2.832 5.163 1.00 . B B . 123 VAL HG23 1 1
4 14711 2 2 123 VAL N N 23.149 5.012 4.695 1.00 . B B . 123 VAL N 1 1
4 14712 2 2 123 VAL O O 21.479 7.539 3.056 1.00 . B B . 123 VAL O 1 1
4 14713 2 2 124 ARG C C 23.215 9.722 3.942 1.00 . B B . 124 ARG C 1 1
4 14714 2 2 124 ARG CA C 22.437 9.166 5.122 1.00 . B B . 124 ARG CA 1 1
4 14715 2 2 124 ARG CB C 22.956 9.631 6.499 1.00 . B B . 124 ARG CB 1 1
4 14716 2 2 124 ARG CD C 24.970 11.244 6.434 1.00 . B B . 124 ARG CD 1 1
4 14717 2 2 124 ARG CG C 23.454 11.081 6.630 1.00 . B B . 124 ARG CG 1 1
4 14718 2 2 124 ARG CZ C 27.074 10.497 7.567 1.00 . B B . 124 ARG CZ 1 1
4 14719 2 2 124 ARG H H 22.671 7.217 5.942 1.00 . B B . 124 ARG H 1 1
4 14720 2 2 124 ARG HA H 21.422 9.531 5.003 1.00 . B B . 124 ARG HA 1 1
4 14721 2 2 124 ARG HB2 H 22.120 9.515 7.189 1.00 . B B . 124 ARG HB2 1 1
4 14722 2 2 124 ARG HB3 H 23.755 8.972 6.825 1.00 . B B . 124 ARG HB3 1 1
4 14723 2 2 124 ARG HD2 H 25.269 10.787 5.492 1.00 . B B . 124 ARG HD2 1 1
4 14724 2 2 124 ARG HD3 H 25.200 12.310 6.389 1.00 . B B . 124 ARG HD3 1 1
4 14725 2 2 124 ARG HE H 25.210 10.400 8.378 1.00 . B B . 124 ARG HE 1 1
4 14726 2 2 124 ARG HG2 H 22.936 11.699 5.905 1.00 . B B . 124 ARG HG2 1 1
4 14727 2 2 124 ARG HG3 H 23.200 11.450 7.624 1.00 . B B . 124 ARG HG3 1 1
4 14728 2 2 124 ARG HH11 H 27.395 11.183 5.669 1.00 . B B . 124 ARG HH11 1 1
4 14729 2 2 124 ARG HH12 H 28.822 10.704 6.505 1.00 . B B . 124 ARG HH12 1 1
4 14730 2 2 124 ARG HH21 H 27.114 9.795 9.501 1.00 . B B . 124 ARG HH21 1 1
4 14731 2 2 124 ARG HH22 H 28.662 9.914 8.726 1.00 . B B . 124 ARG HH22 1 1
4 14732 2 2 124 ARG N N 22.376 7.702 5.101 1.00 . B B . 124 ARG N 1 1
4 14733 2 2 124 ARG NE N 25.746 10.659 7.541 1.00 . B B . 124 ARG NE 1 1
4 14734 2 2 124 ARG NH1 N 27.818 10.815 6.508 1.00 . B B . 124 ARG NH1 1 1
4 14735 2 2 124 ARG NH2 N 27.661 10.026 8.661 1.00 . B B . 124 ARG NH2 1 1
4 14736 2 2 124 ARG O O 22.741 10.669 3.314 1.00 . B B . 124 ARG O 1 1
4 14737 2 2 125 ASP C C 24.404 9.481 1.195 1.00 . B B . 125 ASP C 1 1
4 14738 2 2 125 ASP CA C 25.179 9.618 2.506 1.00 . B B . 125 ASP CA 1 1
4 14739 2 2 125 ASP CB C 26.502 8.852 2.430 1.00 . B B . 125 ASP CB 1 1
4 14740 2 2 125 ASP CG C 27.319 9.313 1.212 1.00 . B B . 125 ASP CG 1 1
4 14741 2 2 125 ASP H H 24.725 8.383 4.195 1.00 . B B . 125 ASP H 1 1
4 14742 2 2 125 ASP HA H 25.406 10.674 2.660 1.00 . B B . 125 ASP HA 1 1
4 14743 2 2 125 ASP HB2 H 27.071 9.027 3.345 1.00 . B B . 125 ASP HB2 1 1
4 14744 2 2 125 ASP HB3 H 26.301 7.782 2.356 1.00 . B B . 125 ASP HB3 1 1
4 14745 2 2 125 ASP N N 24.376 9.148 3.630 1.00 . B B . 125 ASP N 1 1
4 14746 2 2 125 ASP O O 24.351 10.432 0.410 1.00 . B B . 125 ASP O 1 1
4 14747 2 2 125 ASP OD1 O 27.902 10.419 1.257 1.00 . B B . 125 ASP OD1 1 1
4 14748 2 2 125 ASP OD2 O 27.410 8.560 0.216 1.00 . B B . 125 ASP OD2 1 1
4 14749 2 2 126 GLU C C 21.733 8.979 -0.300 1.00 . B B . 126 GLU C 1 1
4 14750 2 2 126 GLU CA C 22.998 8.110 -0.257 1.00 . B B . 126 GLU CA 1 1
4 14751 2 2 126 GLU CB C 22.677 6.612 -0.405 1.00 . B B . 126 GLU CB 1 1
4 14752 2 2 126 GLU CD C 22.437 6.487 -3.006 1.00 . B B . 126 GLU CD 1 1
4 14753 2 2 126 GLU CG C 21.802 6.248 -1.620 1.00 . B B . 126 GLU CG 1 1
4 14754 2 2 126 GLU H H 23.803 7.588 1.662 1.00 . B B . 126 GLU H 1 1
4 14755 2 2 126 GLU HA H 23.636 8.408 -1.086 1.00 . B B . 126 GLU HA 1 1
4 14756 2 2 126 GLU HB2 H 23.613 6.054 -0.468 1.00 . B B . 126 GLU HB2 1 1
4 14757 2 2 126 GLU HB3 H 22.153 6.281 0.494 1.00 . B B . 126 GLU HB3 1 1
4 14758 2 2 126 GLU HG2 H 21.557 5.188 -1.534 1.00 . B B . 126 GLU HG2 1 1
4 14759 2 2 126 GLU HG3 H 20.857 6.790 -1.564 1.00 . B B . 126 GLU HG3 1 1
4 14760 2 2 126 GLU N N 23.753 8.333 0.974 1.00 . B B . 126 GLU N 1 1
4 14761 2 2 126 GLU O O 21.417 9.555 -1.339 1.00 . B B . 126 GLU O 1 1
4 14762 2 2 126 GLU OE1 O 23.161 7.483 -3.224 1.00 . B B . 126 GLU OE1 1 1
4 14763 2 2 126 GLU OE2 O 22.134 5.703 -3.936 1.00 . B B . 126 GLU OE2 1 1
4 14764 2 2 127 ILE C C 20.116 11.360 0.545 1.00 . B B . 127 ILE C 1 1
4 14765 2 2 127 ILE CA C 19.793 9.904 0.890 1.00 . B B . 127 ILE CA 1 1
4 14766 2 2 127 ILE CB C 19.087 9.661 2.255 1.00 . B B . 127 ILE CB 1 1
4 14767 2 2 127 ILE CD1 C 17.168 8.166 3.237 1.00 . B B . 127 ILE CD1 1 1
4 14768 2 2 127 ILE CG1 C 18.081 8.501 2.053 1.00 . B B . 127 ILE CG1 1 1
4 14769 2 2 127 ILE CG2 C 18.413 10.906 2.838 1.00 . B B . 127 ILE CG2 1 1
4 14770 2 2 127 ILE H H 21.317 8.632 1.651 1.00 . B B . 127 ILE H 1 1
4 14771 2 2 127 ILE HA H 19.127 9.562 0.097 1.00 . B B . 127 ILE HA 1 1
4 14772 2 2 127 ILE HB H 19.825 9.361 2.996 1.00 . B B . 127 ILE HB 1 1
4 14773 2 2 127 ILE HD11 H 16.490 8.991 3.437 1.00 . B B . 127 ILE HD11 1 1
4 14774 2 2 127 ILE HD12 H 16.567 7.296 2.970 1.00 . B B . 127 ILE HD12 1 1
4 14775 2 2 127 ILE HD13 H 17.750 7.952 4.134 1.00 . B B . 127 ILE HD13 1 1
4 14776 2 2 127 ILE HG12 H 17.429 8.744 1.212 1.00 . B B . 127 ILE HG12 1 1
4 14777 2 2 127 ILE HG13 H 18.642 7.603 1.792 1.00 . B B . 127 ILE HG13 1 1
4 14778 2 2 127 ILE HG21 H 17.988 10.680 3.815 1.00 . B B . 127 ILE HG21 1 1
4 14779 2 2 127 ILE HG22 H 19.160 11.680 2.995 1.00 . B B . 127 ILE HG22 1 1
4 14780 2 2 127 ILE HG23 H 17.646 11.256 2.150 1.00 . B B . 127 ILE HG23 1 1
4 14781 2 2 127 ILE N N 21.011 9.110 0.812 1.00 . B B . 127 ILE N 1 1
4 14782 2 2 127 ILE O O 19.448 11.933 -0.316 1.00 . B B . 127 ILE O 1 1
4 14783 2 2 128 GLY C C 21.943 13.446 -0.657 1.00 . B B . 128 GLY C 1 1
4 14784 2 2 128 GLY CA C 21.543 13.312 0.809 1.00 . B B . 128 GLY CA 1 1
4 14785 2 2 128 GLY H H 21.712 11.438 1.819 1.00 . B B . 128 GLY H 1 1
4 14786 2 2 128 GLY HA2 H 20.692 13.977 1.000 1.00 . B B . 128 GLY HA2 1 1
4 14787 2 2 128 GLY HA3 H 22.384 13.602 1.435 1.00 . B B . 128 GLY HA3 1 1
4 14788 2 2 128 GLY N N 21.165 11.945 1.129 1.00 . B B . 128 GLY N 1 1
4 14789 2 2 128 GLY O O 21.568 14.425 -1.298 1.00 . B B . 128 GLY O 1 1
4 14790 2 2 129 ASN C C 21.779 12.457 -3.540 1.00 . B B . 129 ASN C 1 1
4 14791 2 2 129 ASN CA C 23.010 12.430 -2.631 1.00 . B B . 129 ASN CA 1 1
4 14792 2 2 129 ASN CB C 23.903 11.210 -2.915 1.00 . B B . 129 ASN CB 1 1
4 14793 2 2 129 ASN CG C 24.080 10.936 -4.405 1.00 . B B . 129 ASN CG 1 1
4 14794 2 2 129 ASN H H 22.943 11.676 -0.643 1.00 . B B . 129 ASN H 1 1
4 14795 2 2 129 ASN HA H 23.570 13.330 -2.847 1.00 . B B . 129 ASN HA 1 1
4 14796 2 2 129 ASN HB2 H 24.884 11.364 -2.463 1.00 . B B . 129 ASN HB2 1 1
4 14797 2 2 129 ASN HB3 H 23.469 10.327 -2.453 1.00 . B B . 129 ASN HB3 1 1
4 14798 2 2 129 ASN HD21 H 23.564 8.961 -4.194 1.00 . B B . 129 ASN HD21 1 1
4 14799 2 2 129 ASN HD22 H 23.950 9.498 -5.822 1.00 . B B . 129 ASN HD22 1 1
4 14800 2 2 129 ASN N N 22.646 12.456 -1.217 1.00 . B B . 129 ASN N 1 1
4 14801 2 2 129 ASN ND2 N 23.836 9.712 -4.844 1.00 . B B . 129 ASN ND2 1 1
4 14802 2 2 129 ASN O O 21.685 13.300 -4.434 1.00 . B B . 129 ASN O 1 1
4 14803 2 2 129 ASN OD1 O 24.451 11.819 -5.173 1.00 . B B . 129 ASN OD1 1 1
4 14804 2 2 130 ARG C C 18.735 12.759 -3.954 1.00 . B B . 130 ARG C 1 1
4 14805 2 2 130 ARG CA C 19.613 11.530 -4.157 1.00 . B B . 130 ARG CA 1 1
4 14806 2 2 130 ARG CB C 18.821 10.226 -3.958 1.00 . B B . 130 ARG CB 1 1
4 14807 2 2 130 ARG CD C 20.414 8.968 -5.557 1.00 . B B . 130 ARG CD 1 1
4 14808 2 2 130 ARG CG C 19.629 8.945 -4.237 1.00 . B B . 130 ARG CG 1 1
4 14809 2 2 130 ARG CZ C 22.050 7.449 -6.694 1.00 . B B . 130 ARG CZ 1 1
4 14810 2 2 130 ARG H H 20.916 10.922 -2.538 1.00 . B B . 130 ARG H 1 1
4 14811 2 2 130 ARG HA H 19.941 11.575 -5.197 1.00 . B B . 130 ARG HA 1 1
4 14812 2 2 130 ARG HB2 H 18.441 10.187 -2.936 1.00 . B B . 130 ARG HB2 1 1
4 14813 2 2 130 ARG HB3 H 17.965 10.243 -4.634 1.00 . B B . 130 ARG HB3 1 1
4 14814 2 2 130 ARG HD2 H 19.725 9.078 -6.394 1.00 . B B . 130 ARG HD2 1 1
4 14815 2 2 130 ARG HD3 H 21.106 9.809 -5.554 1.00 . B B . 130 ARG HD3 1 1
4 14816 2 2 130 ARG HE H 21.204 7.105 -4.916 1.00 . B B . 130 ARG HE 1 1
4 14817 2 2 130 ARG HG2 H 20.333 8.786 -3.425 1.00 . B B . 130 ARG HG2 1 1
4 14818 2 2 130 ARG HG3 H 18.941 8.099 -4.243 1.00 . B B . 130 ARG HG3 1 1
4 14819 2 2 130 ARG HH11 H 21.740 9.167 -7.784 1.00 . B B . 130 ARG HH11 1 1
4 14820 2 2 130 ARG HH12 H 22.836 8.028 -8.503 1.00 . B B . 130 ARG HH12 1 1
4 14821 2 2 130 ARG HH21 H 22.670 5.811 -5.697 1.00 . B B . 130 ARG HH21 1 1
4 14822 2 2 130 ARG HH22 H 23.414 6.015 -7.273 1.00 . B B . 130 ARG HH22 1 1
4 14823 2 2 130 ARG N N 20.805 11.577 -3.307 1.00 . B B . 130 ARG N 1 1
4 14824 2 2 130 ARG NE N 21.202 7.742 -5.709 1.00 . B B . 130 ARG NE 1 1
4 14825 2 2 130 ARG NH1 N 22.211 8.252 -7.743 1.00 . B B . 130 ARG NH1 1 1
4 14826 2 2 130 ARG NH2 N 22.747 6.328 -6.580 1.00 . B B . 130 ARG NH2 1 1
4 14827 2 2 130 ARG O O 18.145 13.233 -4.921 1.00 . B B . 130 ARG O 1 1
4 14828 2 2 131 LEU C C 18.606 15.741 -3.214 1.00 . B B . 131 LEU C 1 1
4 14829 2 2 131 LEU CA C 17.926 14.559 -2.527 1.00 . B B . 131 LEU CA 1 1
4 14830 2 2 131 LEU CB C 17.702 14.824 -1.027 1.00 . B B . 131 LEU CB 1 1
4 14831 2 2 131 LEU CD1 C 15.166 14.900 -1.166 1.00 . B B . 131 LEU CD1 1 1
4 14832 2 2 131 LEU CD2 C 16.242 12.734 -0.620 1.00 . B B . 131 LEU CD2 1 1
4 14833 2 2 131 LEU CG C 16.376 14.257 -0.484 1.00 . B B . 131 LEU CG 1 1
4 14834 2 2 131 LEU H H 19.132 12.883 -1.954 1.00 . B B . 131 LEU H 1 1
4 14835 2 2 131 LEU HA H 16.964 14.447 -3.019 1.00 . B B . 131 LEU HA 1 1
4 14836 2 2 131 LEU HB2 H 18.538 14.432 -0.448 1.00 . B B . 131 LEU HB2 1 1
4 14837 2 2 131 LEU HB3 H 17.687 15.904 -0.862 1.00 . B B . 131 LEU HB3 1 1
4 14838 2 2 131 LEU HD11 H 14.280 14.648 -0.596 1.00 . B B . 131 LEU HD11 1 1
4 14839 2 2 131 LEU HD12 H 15.278 15.982 -1.203 1.00 . B B . 131 LEU HD12 1 1
4 14840 2 2 131 LEU HD13 H 15.029 14.520 -2.172 1.00 . B B . 131 LEU HD13 1 1
4 14841 2 2 131 LEU HD21 H 15.254 12.418 -0.292 1.00 . B B . 131 LEU HD21 1 1
4 14842 2 2 131 LEU HD22 H 16.370 12.419 -1.653 1.00 . B B . 131 LEU HD22 1 1
4 14843 2 2 131 LEU HD23 H 16.985 12.244 0.005 1.00 . B B . 131 LEU HD23 1 1
4 14844 2 2 131 LEU HG H 16.327 14.506 0.574 1.00 . B B . 131 LEU HG 1 1
4 14845 2 2 131 LEU N N 18.674 13.325 -2.746 1.00 . B B . 131 LEU N 1 1
4 14846 2 2 131 LEU O O 17.909 16.589 -3.776 1.00 . B B . 131 LEU O 1 1
4 14847 2 2 132 LYS C C 20.288 16.623 -5.499 1.00 . B B . 132 LYS C 1 1
4 14848 2 2 132 LYS CA C 20.683 16.746 -4.040 1.00 . B B . 132 LYS CA 1 1
4 14849 2 2 132 LYS CB C 22.201 16.547 -3.886 1.00 . B B . 132 LYS CB 1 1
4 14850 2 2 132 LYS CD C 24.269 17.367 -2.663 1.00 . B B . 132 LYS CD 1 1
4 14851 2 2 132 LYS CE C 24.309 16.420 -1.453 1.00 . B B . 132 LYS CE 1 1
4 14852 2 2 132 LYS CG C 22.820 17.676 -3.059 1.00 . B B . 132 LYS CG 1 1
4 14853 2 2 132 LYS H H 20.477 15.077 -2.728 1.00 . B B . 132 LYS H 1 1
4 14854 2 2 132 LYS HA H 20.405 17.753 -3.720 1.00 . B B . 132 LYS HA 1 1
4 14855 2 2 132 LYS HB2 H 22.412 15.586 -3.422 1.00 . B B . 132 LYS HB2 1 1
4 14856 2 2 132 LYS HB3 H 22.679 16.548 -4.868 1.00 . B B . 132 LYS HB3 1 1
4 14857 2 2 132 LYS HD2 H 24.789 16.922 -3.516 1.00 . B B . 132 LYS HD2 1 1
4 14858 2 2 132 LYS HD3 H 24.764 18.302 -2.399 1.00 . B B . 132 LYS HD3 1 1
4 14859 2 2 132 LYS HE2 H 23.764 16.891 -0.630 1.00 . B B . 132 LYS HE2 1 1
4 14860 2 2 132 LYS HE3 H 23.788 15.495 -1.709 1.00 . B B . 132 LYS HE3 1 1
4 14861 2 2 132 LYS HG2 H 22.798 18.588 -3.660 1.00 . B B . 132 LYS HG2 1 1
4 14862 2 2 132 LYS HG3 H 22.227 17.832 -2.159 1.00 . B B . 132 LYS HG3 1 1
4 14863 2 2 132 LYS HZ1 H 25.707 15.492 -0.231 1.00 . B B . 132 LYS HZ1 1 1
4 14864 2 2 132 LYS HZ2 H 26.222 15.666 -1.768 1.00 . B B . 132 LYS HZ2 1 1
4 14865 2 2 132 LYS HZ3 H 26.195 16.952 -0.762 1.00 . B B . 132 LYS HZ3 1 1
4 14866 2 2 132 LYS N N 19.944 15.780 -3.236 1.00 . B B . 132 LYS N 1 1
4 14867 2 2 132 LYS NZ N 25.699 16.113 -1.028 1.00 . B B . 132 LYS NZ 1 1
4 14868 2 2 132 LYS O O 20.122 17.649 -6.150 1.00 . B B . 132 LYS O 1 1
4 14869 2 2 133 GLU C C 18.582 16.000 -7.855 1.00 . B B . 133 GLU C 1 1
4 14870 2 2 133 GLU CA C 19.843 15.278 -7.445 1.00 . B B . 133 GLU CA 1 1
4 14871 2 2 133 GLU CB C 19.737 13.830 -7.932 1.00 . B B . 133 GLU CB 1 1
4 14872 2 2 133 GLU CD C 20.948 11.793 -8.741 1.00 . B B . 133 GLU CD 1 1
4 14873 2 2 133 GLU CG C 21.105 13.232 -8.230 1.00 . B B . 133 GLU CG 1 1
4 14874 2 2 133 GLU H H 20.315 14.580 -5.477 1.00 . B B . 133 GLU H 1 1
4 14875 2 2 133 GLU HA H 20.651 15.797 -7.966 1.00 . B B . 133 GLU HA 1 1
4 14876 2 2 133 GLU HB2 H 19.211 13.216 -7.205 1.00 . B B . 133 GLU HB2 1 1
4 14877 2 2 133 GLU HB3 H 19.165 13.821 -8.866 1.00 . B B . 133 GLU HB3 1 1
4 14878 2 2 133 GLU HG2 H 21.575 13.849 -9.000 1.00 . B B . 133 GLU HG2 1 1
4 14879 2 2 133 GLU HG3 H 21.713 13.265 -7.324 1.00 . B B . 133 GLU HG3 1 1
4 14880 2 2 133 GLU N N 20.118 15.409 -6.027 1.00 . B B . 133 GLU N 1 1
4 14881 2 2 133 GLU O O 18.602 16.556 -8.940 1.00 . B B . 133 GLU O 1 1
4 14882 2 2 133 GLU OE1 O 20.409 11.611 -9.859 1.00 . B B . 133 GLU OE1 1 1
4 14883 2 2 133 GLU OE2 O 21.333 10.843 -8.024 1.00 . B B . 133 GLU OE2 1 1
4 14884 2 2 134 PHE C C 16.595 18.240 -7.759 1.00 . B B . 134 PHE C 1 1
4 14885 2 2 134 PHE CA C 16.319 16.755 -7.575 1.00 . B B . 134 PHE CA 1 1
4 14886 2 2 134 PHE CB C 15.122 16.563 -6.657 1.00 . B B . 134 PHE CB 1 1
4 14887 2 2 134 PHE CD1 C 14.577 14.230 -7.434 1.00 . B B . 134 PHE CD1 1 1
4 14888 2 2 134 PHE CD2 C 14.900 14.649 -5.058 1.00 . B B . 134 PHE CD2 1 1
4 14889 2 2 134 PHE CE1 C 14.343 12.870 -7.164 1.00 . B B . 134 PHE CE1 1 1
4 14890 2 2 134 PHE CE2 C 14.610 13.300 -4.780 1.00 . B B . 134 PHE CE2 1 1
4 14891 2 2 134 PHE CG C 14.840 15.114 -6.376 1.00 . B B . 134 PHE CG 1 1
4 14892 2 2 134 PHE CZ C 14.340 12.409 -5.835 1.00 . B B . 134 PHE CZ 1 1
4 14893 2 2 134 PHE H H 17.490 15.579 -6.182 1.00 . B B . 134 PHE H 1 1
4 14894 2 2 134 PHE HA H 16.091 16.333 -8.554 1.00 . B B . 134 PHE HA 1 1
4 14895 2 2 134 PHE HB2 H 15.304 17.089 -5.720 1.00 . B B . 134 PHE HB2 1 1
4 14896 2 2 134 PHE HB3 H 14.243 17.010 -7.124 1.00 . B B . 134 PHE HB3 1 1
4 14897 2 2 134 PHE HD1 H 14.583 14.608 -8.448 1.00 . B B . 134 PHE HD1 1 1
4 14898 2 2 134 PHE HD2 H 15.183 15.352 -4.286 1.00 . B B . 134 PHE HD2 1 1
4 14899 2 2 134 PHE HE1 H 14.149 12.183 -7.974 1.00 . B B . 134 PHE HE1 1 1
4 14900 2 2 134 PHE HE2 H 14.594 12.945 -3.761 1.00 . B B . 134 PHE HE2 1 1
4 14901 2 2 134 PHE HZ H 14.137 11.368 -5.624 1.00 . B B . 134 PHE HZ 1 1
4 14902 2 2 134 PHE N N 17.505 16.056 -7.074 1.00 . B B . 134 PHE N 1 1
4 14903 2 2 134 PHE O O 16.154 18.836 -8.740 1.00 . B B . 134 PHE O 1 1
4 14904 2 2 135 ALA C C 18.705 20.399 -8.199 1.00 . B B . 135 ALA C 1 1
4 14905 2 2 135 ALA CA C 17.831 20.186 -6.950 1.00 . B B . 135 ALA CA 1 1
4 14906 2 2 135 ALA CB C 18.595 20.578 -5.680 1.00 . B B . 135 ALA CB 1 1
4 14907 2 2 135 ALA H H 17.696 18.243 -6.071 1.00 . B B . 135 ALA H 1 1
4 14908 2 2 135 ALA HA H 16.939 20.800 -7.026 1.00 . B B . 135 ALA HA 1 1
4 14909 2 2 135 ALA HB1 H 17.950 20.478 -4.808 1.00 . B B . 135 ALA HB1 1 1
4 14910 2 2 135 ALA HB2 H 19.476 19.944 -5.565 1.00 . B B . 135 ALA HB2 1 1
4 14911 2 2 135 ALA HB3 H 18.910 21.618 -5.752 1.00 . B B . 135 ALA HB3 1 1
4 14912 2 2 135 ALA N N 17.379 18.811 -6.845 1.00 . B B . 135 ALA N 1 1
4 14913 2 2 135 ALA O O 18.731 21.499 -8.752 1.00 . B B . 135 ALA O 1 1
4 14914 2 2 136 GLU C C 19.802 19.106 -11.087 1.00 . B B . 136 GLU C 1 1
4 14915 2 2 136 GLU CA C 20.408 19.423 -9.712 1.00 . B B . 136 GLU CA 1 1
4 14916 2 2 136 GLU CB C 21.547 18.426 -9.429 1.00 . B B . 136 GLU CB 1 1
4 14917 2 2 136 GLU CD C 23.469 19.827 -8.506 1.00 . B B . 136 GLU CD 1 1
4 14918 2 2 136 GLU CG C 22.409 18.756 -8.200 1.00 . B B . 136 GLU CG 1 1
4 14919 2 2 136 GLU H H 19.364 18.498 -8.113 1.00 . B B . 136 GLU H 1 1
4 14920 2 2 136 GLU HA H 20.811 20.423 -9.725 1.00 . B B . 136 GLU HA 1 1
4 14921 2 2 136 GLU HB2 H 21.113 17.438 -9.292 1.00 . B B . 136 GLU HB2 1 1
4 14922 2 2 136 GLU HB3 H 22.200 18.370 -10.302 1.00 . B B . 136 GLU HB3 1 1
4 14923 2 2 136 GLU HG2 H 21.784 19.090 -7.372 1.00 . B B . 136 GLU HG2 1 1
4 14924 2 2 136 GLU HG3 H 22.895 17.831 -7.876 1.00 . B B . 136 GLU HG3 1 1
4 14925 2 2 136 GLU N N 19.422 19.359 -8.638 1.00 . B B . 136 GLU N 1 1
4 14926 2 2 136 GLU O O 20.156 19.729 -12.089 1.00 . B B . 136 GLU O 1 1
4 14927 2 2 136 GLU OE1 O 23.163 21.039 -8.436 1.00 . B B . 136 GLU OE1 1 1
4 14928 2 2 136 GLU OE2 O 24.632 19.470 -8.808 1.00 . B B . 136 GLU OE2 1 1
4 14929 2 2 137 THR C C 16.942 18.075 -12.643 1.00 . B B . 137 THR C 1 1
4 14930 2 2 137 THR CA C 18.338 17.518 -12.332 1.00 . B B . 137 THR CA 1 1
4 14931 2 2 137 THR CB C 18.304 15.980 -12.143 1.00 . B B . 137 THR CB 1 1
4 14932 2 2 137 THR CG2 C 19.695 15.381 -11.893 1.00 . B B . 137 THR CG2 1 1
4 14933 2 2 137 THR H H 18.678 17.684 -10.250 1.00 . B B . 137 THR H 1 1
4 14934 2 2 137 THR HA H 18.987 17.742 -13.180 1.00 . B B . 137 THR HA 1 1
4 14935 2 2 137 THR HB H 17.895 15.503 -13.031 1.00 . B B . 137 THR HB 1 1
4 14936 2 2 137 THR HG1 H 17.900 15.884 -10.239 1.00 . B B . 137 THR HG1 1 1
4 14937 2 2 137 THR HG21 H 20.132 15.764 -10.971 1.00 . B B . 137 THR HG21 1 1
4 14938 2 2 137 THR HG22 H 19.619 14.296 -11.819 1.00 . B B . 137 THR HG22 1 1
4 14939 2 2 137 THR HG23 H 20.354 15.630 -12.726 1.00 . B B . 137 THR HG23 1 1
4 14940 2 2 137 THR N N 18.892 18.136 -11.128 1.00 . B B . 137 THR N 1 1
4 14941 2 2 137 THR O O 16.473 17.967 -13.779 1.00 . B B . 137 THR O 1 1
4 14942 2 2 137 THR OG1 O 17.464 15.608 -11.069 1.00 . B B . 137 THR OG1 1 1
4 14943 2 2 138 GLY C C 13.967 17.874 -12.033 1.00 . B B . 138 GLY C 1 1
4 14944 2 2 138 GLY CA C 14.877 19.072 -11.728 1.00 . B B . 138 GLY CA 1 1
4 14945 2 2 138 GLY H H 16.719 18.767 -10.741 1.00 . B B . 138 GLY H 1 1
4 14946 2 2 138 GLY HA2 H 14.589 19.499 -10.765 1.00 . B B . 138 GLY HA2 1 1
4 14947 2 2 138 GLY HA3 H 14.757 19.833 -12.499 1.00 . B B . 138 GLY HA3 1 1
4 14948 2 2 138 GLY N N 16.278 18.682 -11.650 1.00 . B B . 138 GLY N 1 1
4 14949 2 2 138 GLY O O 12.984 18.038 -12.759 1.00 . B B . 138 GLY O 1 1
4 14950 2 2 139 LYS C C 12.145 15.529 -11.570 1.00 . B B . 139 LYS C 1 1
4 14951 2 2 139 LYS CA C 13.637 15.422 -11.858 1.00 . B B . 139 LYS CA 1 1
4 14952 2 2 139 LYS CB C 14.281 14.228 -11.130 1.00 . B B . 139 LYS CB 1 1
4 14953 2 2 139 LYS CD C 15.501 12.000 -11.513 1.00 . B B . 139 LYS CD 1 1
4 14954 2 2 139 LYS CE C 16.912 12.509 -11.161 1.00 . B B . 139 LYS CE 1 1
4 14955 2 2 139 LYS CG C 14.584 13.082 -12.105 1.00 . B B . 139 LYS CG 1 1
4 14956 2 2 139 LYS H H 15.180 16.612 -11.007 1.00 . B B . 139 LYS H 1 1
4 14957 2 2 139 LYS HA H 13.754 15.270 -12.925 1.00 . B B . 139 LYS HA 1 1
4 14958 2 2 139 LYS HB2 H 15.201 14.549 -10.650 1.00 . B B . 139 LYS HB2 1 1
4 14959 2 2 139 LYS HB3 H 13.602 13.853 -10.361 1.00 . B B . 139 LYS HB3 1 1
4 14960 2 2 139 LYS HD2 H 15.029 11.581 -10.624 1.00 . B B . 139 LYS HD2 1 1
4 14961 2 2 139 LYS HD3 H 15.597 11.215 -12.264 1.00 . B B . 139 LYS HD3 1 1
4 14962 2 2 139 LYS HE2 H 17.328 13.027 -12.028 1.00 . B B . 139 LYS HE2 1 1
4 14963 2 2 139 LYS HE3 H 16.843 13.235 -10.347 1.00 . B B . 139 LYS HE3 1 1
4 14964 2 2 139 LYS HG2 H 13.632 12.624 -12.393 1.00 . B B . 139 LYS HG2 1 1
4 14965 2 2 139 LYS HG3 H 15.066 13.479 -13.000 1.00 . B B . 139 LYS HG3 1 1
4 14966 2 2 139 LYS HZ1 H 17.467 10.910 -9.957 1.00 . B B . 139 LYS HZ1 1 1
4 14967 2 2 139 LYS HZ2 H 17.929 10.739 -11.523 1.00 . B B . 139 LYS HZ2 1 1
4 14968 2 2 139 LYS HZ3 H 18.755 11.730 -10.530 1.00 . B B . 139 LYS HZ3 1 1
4 14969 2 2 139 LYS N N 14.333 16.673 -11.554 1.00 . B B . 139 LYS N 1 1
4 14970 2 2 139 LYS NZ N 17.816 11.399 -10.768 1.00 . B B . 139 LYS NZ 1 1
4 14971 2 2 139 LYS O O 11.773 16.009 -10.478 1.00 . B B . 139 LYS O 1 1
4 14972 2 2 139 LYS OXT O 11.363 15.091 -12.442 1.00 . B B . 139 LYS OXT 1 1
5 14973 1 1 1 MET C C -23.010 -12.472 -9.911 1.00 . A A . 1 MET C 1 1
5 14974 1 1 1 MET CA C -24.102 -12.490 -8.832 1.00 . A A . 1 MET CA 1 1
5 14975 1 1 1 MET CB C -24.998 -13.750 -8.895 1.00 . A A . 1 MET CB 1 1
5 14976 1 1 1 MET CE C -24.300 -17.598 -7.397 1.00 . A A . 1 MET CE 1 1
5 14977 1 1 1 MET CG C -24.289 -15.010 -8.389 1.00 . A A . 1 MET CG 1 1
5 14978 1 1 1 MET H1 H -24.330 -10.440 -8.859 1.00 . A A . 1 MET H1 1 1
5 14979 1 1 1 MET H2 H -25.425 -11.230 -9.791 1.00 . A A . 1 MET H2 1 1
5 14980 1 1 1 MET H3 H -25.577 -11.228 -8.148 1.00 . A A . 1 MET H3 1 1
5 14981 1 1 1 MET HA H -23.606 -12.492 -7.861 1.00 . A A . 1 MET HA 1 1
5 14982 1 1 1 MET HB2 H -25.880 -13.604 -8.273 1.00 . A A . 1 MET HB2 1 1
5 14983 1 1 1 MET HB3 H -25.353 -13.917 -9.914 1.00 . A A . 1 MET HB3 1 1
5 14984 1 1 1 MET HE1 H -24.055 -17.182 -6.420 1.00 . A A . 1 MET HE1 1 1
5 14985 1 1 1 MET HE2 H -24.809 -18.553 -7.262 1.00 . A A . 1 MET HE2 1 1
5 14986 1 1 1 MET HE3 H -23.385 -17.756 -7.969 1.00 . A A . 1 MET HE3 1 1
5 14987 1 1 1 MET HG2 H -23.456 -15.250 -9.050 1.00 . A A . 1 MET HG2 1 1
5 14988 1 1 1 MET HG3 H -23.892 -14.813 -7.394 1.00 . A A . 1 MET HG3 1 1
5 14989 1 1 1 MET N N -24.919 -11.255 -8.918 1.00 . A A . 1 MET N 1 1
5 14990 1 1 1 MET O O -23.116 -13.174 -10.923 1.00 . A A . 1 MET O 1 1
5 14991 1 1 1 MET SD S -25.386 -16.451 -8.285 1.00 . A A . 1 MET SD 1 1
5 14992 1 1 2 ALA C C -19.748 -10.666 -9.989 1.00 . A A . 2 ALA C 1 1
5 14993 1 1 2 ALA CA C -20.834 -11.528 -10.632 1.00 . A A . 2 ALA CA 1 1
5 14994 1 1 2 ALA CB C -21.239 -10.848 -11.954 1.00 . A A . 2 ALA CB 1 1
5 14995 1 1 2 ALA H H -21.850 -11.198 -8.824 1.00 . A A . 2 ALA H 1 1
5 14996 1 1 2 ALA HA H -20.439 -12.525 -10.835 1.00 . A A . 2 ALA HA 1 1
5 14997 1 1 2 ALA HB1 H -21.659 -9.860 -11.755 1.00 . A A . 2 ALA HB1 1 1
5 14998 1 1 2 ALA HB2 H -20.362 -10.734 -12.592 1.00 . A A . 2 ALA HB2 1 1
5 14999 1 1 2 ALA HB3 H -21.973 -11.450 -12.488 1.00 . A A . 2 ALA HB3 1 1
5 15000 1 1 2 ALA N N -21.982 -11.631 -9.737 1.00 . A A . 2 ALA N 1 1
5 15001 1 1 2 ALA O O -20.047 -9.756 -9.209 1.00 . A A . 2 ALA O 1 1
5 15002 1 1 3 ILE C C -17.171 -9.328 -11.417 1.00 . A A . 3 ILE C 1 1
5 15003 1 1 3 ILE CA C -17.348 -10.090 -10.095 1.00 . A A . 3 ILE CA 1 1
5 15004 1 1 3 ILE CB C -16.120 -10.920 -9.614 1.00 . A A . 3 ILE CB 1 1
5 15005 1 1 3 ILE CD1 C -17.218 -12.367 -7.753 1.00 . A A . 3 ILE CD1 1 1
5 15006 1 1 3 ILE CG1 C -16.192 -11.307 -8.121 1.00 . A A . 3 ILE CG1 1 1
5 15007 1 1 3 ILE CG2 C -14.814 -10.119 -9.772 1.00 . A A . 3 ILE CG2 1 1
5 15008 1 1 3 ILE H H -18.332 -11.685 -11.013 1.00 . A A . 3 ILE H 1 1
5 15009 1 1 3 ILE HA H -17.615 -9.377 -9.322 1.00 . A A . 3 ILE HA 1 1
5 15010 1 1 3 ILE HB H -16.035 -11.845 -10.188 1.00 . A A . 3 ILE HB 1 1
5 15011 1 1 3 ILE HD11 H -17.000 -13.304 -8.268 1.00 . A A . 3 ILE HD11 1 1
5 15012 1 1 3 ILE HD12 H -17.138 -12.516 -6.676 1.00 . A A . 3 ILE HD12 1 1
5 15013 1 1 3 ILE HD13 H -18.224 -12.029 -7.991 1.00 . A A . 3 ILE HD13 1 1
5 15014 1 1 3 ILE HG12 H -15.225 -11.698 -7.798 1.00 . A A . 3 ILE HG12 1 1
5 15015 1 1 3 ILE HG13 H -16.408 -10.423 -7.530 1.00 . A A . 3 ILE HG13 1 1
5 15016 1 1 3 ILE HG21 H -13.971 -10.688 -9.379 1.00 . A A . 3 ILE HG21 1 1
5 15017 1 1 3 ILE HG22 H -14.607 -9.918 -10.822 1.00 . A A . 3 ILE HG22 1 1
5 15018 1 1 3 ILE HG23 H -14.896 -9.174 -9.238 1.00 . A A . 3 ILE HG23 1 1
5 15019 1 1 3 ILE N N -18.497 -10.925 -10.378 1.00 . A A . 3 ILE N 1 1
5 15020 1 1 3 ILE O O -16.632 -9.857 -12.393 1.00 . A A . 3 ILE O 1 1
5 15021 1 1 4 VAL C C -16.249 -6.552 -12.548 1.00 . A A . 4 VAL C 1 1
5 15022 1 1 4 VAL CA C -17.638 -7.203 -12.608 1.00 . A A . 4 VAL CA 1 1
5 15023 1 1 4 VAL CB C -18.814 -6.200 -12.521 1.00 . A A . 4 VAL CB 1 1
5 15024 1 1 4 VAL CG1 C -18.941 -5.212 -13.695 1.00 . A A . 4 VAL CG1 1 1
5 15025 1 1 4 VAL CG2 C -20.169 -6.927 -12.401 1.00 . A A . 4 VAL CG2 1 1
5 15026 1 1 4 VAL H H -18.168 -7.739 -10.647 1.00 . A A . 4 VAL H 1 1
5 15027 1 1 4 VAL HA H -17.719 -7.756 -13.538 1.00 . A A . 4 VAL HA 1 1
5 15028 1 1 4 VAL HB H -18.662 -5.617 -11.622 1.00 . A A . 4 VAL HB 1 1
5 15029 1 1 4 VAL HG11 H -18.068 -4.567 -13.763 1.00 . A A . 4 VAL HG11 1 1
5 15030 1 1 4 VAL HG12 H -19.071 -5.753 -14.634 1.00 . A A . 4 VAL HG12 1 1
5 15031 1 1 4 VAL HG13 H -19.800 -4.556 -13.537 1.00 . A A . 4 VAL HG13 1 1
5 15032 1 1 4 VAL HG21 H -20.289 -7.633 -13.223 1.00 . A A . 4 VAL HG21 1 1
5 15033 1 1 4 VAL HG22 H -20.239 -7.463 -11.454 1.00 . A A . 4 VAL HG22 1 1
5 15034 1 1 4 VAL HG23 H -20.985 -6.209 -12.434 1.00 . A A . 4 VAL HG23 1 1
5 15035 1 1 4 VAL N N -17.736 -8.123 -11.480 1.00 . A A . 4 VAL N 1 1
5 15036 1 1 4 VAL O O -15.562 -6.631 -11.526 1.00 . A A . 4 VAL O 1 1
5 15037 1 1 5 LYS C C -15.035 -3.656 -14.151 1.00 . A A . 5 LYS C 1 1
5 15038 1 1 5 LYS CA C -14.641 -5.040 -13.642 1.00 . A A . 5 LYS CA 1 1
5 15039 1 1 5 LYS CB C -13.524 -5.709 -14.461 1.00 . A A . 5 LYS CB 1 1
5 15040 1 1 5 LYS CD C -11.007 -5.643 -14.989 1.00 . A A . 5 LYS CD 1 1
5 15041 1 1 5 LYS CE C -11.207 -5.882 -16.493 1.00 . A A . 5 LYS CE 1 1
5 15042 1 1 5 LYS CG C -12.205 -4.922 -14.350 1.00 . A A . 5 LYS CG 1 1
5 15043 1 1 5 LYS H H -16.458 -5.790 -14.402 1.00 . A A . 5 LYS H 1 1
5 15044 1 1 5 LYS HA H -14.294 -4.950 -12.621 1.00 . A A . 5 LYS HA 1 1
5 15045 1 1 5 LYS HB2 H -13.365 -6.717 -14.074 1.00 . A A . 5 LYS HB2 1 1
5 15046 1 1 5 LYS HB3 H -13.832 -5.777 -15.505 1.00 . A A . 5 LYS HB3 1 1
5 15047 1 1 5 LYS HD2 H -10.118 -5.027 -14.836 1.00 . A A . 5 LYS HD2 1 1
5 15048 1 1 5 LYS HD3 H -10.853 -6.598 -14.484 1.00 . A A . 5 LYS HD3 1 1
5 15049 1 1 5 LYS HE2 H -12.037 -6.578 -16.634 1.00 . A A . 5 LYS HE2 1 1
5 15050 1 1 5 LYS HE3 H -11.473 -4.936 -16.970 1.00 . A A . 5 LYS HE3 1 1
5 15051 1 1 5 LYS HG2 H -12.324 -3.950 -14.827 1.00 . A A . 5 LYS HG2 1 1
5 15052 1 1 5 LYS HG3 H -11.977 -4.760 -13.296 1.00 . A A . 5 LYS HG3 1 1
5 15053 1 1 5 LYS HZ1 H -9.705 -7.299 -16.718 1.00 . A A . 5 LYS HZ1 1 1
5 15054 1 1 5 LYS HZ2 H -10.145 -6.592 -18.120 1.00 . A A . 5 LYS HZ2 1 1
5 15055 1 1 5 LYS HZ3 H -9.207 -5.767 -17.063 1.00 . A A . 5 LYS HZ3 1 1
5 15056 1 1 5 LYS N N -15.834 -5.874 -13.618 1.00 . A A . 5 LYS N 1 1
5 15057 1 1 5 LYS NZ N -9.987 -6.426 -17.137 1.00 . A A . 5 LYS NZ 1 1
5 15058 1 1 5 LYS O O -15.549 -3.526 -15.262 1.00 . A A . 5 LYS O 1 1
5 15059 1 1 6 ALA C C -13.927 -0.665 -14.421 1.00 . A A . 6 ALA C 1 1
5 15060 1 1 6 ALA CA C -15.097 -1.246 -13.606 1.00 . A A . 6 ALA CA 1 1
5 15061 1 1 6 ALA CB C -15.277 -0.456 -12.300 1.00 . A A . 6 ALA CB 1 1
5 15062 1 1 6 ALA H H -14.359 -2.842 -12.440 1.00 . A A . 6 ALA H 1 1
5 15063 1 1 6 ALA HA H -16.032 -1.161 -14.161 1.00 . A A . 6 ALA HA 1 1
5 15064 1 1 6 ALA HB1 H -15.048 0.588 -12.473 1.00 . A A . 6 ALA HB1 1 1
5 15065 1 1 6 ALA HB2 H -16.309 -0.490 -11.961 1.00 . A A . 6 ALA HB2 1 1
5 15066 1 1 6 ALA HB3 H -14.627 -0.837 -11.511 1.00 . A A . 6 ALA HB3 1 1
5 15067 1 1 6 ALA N N -14.853 -2.646 -13.303 1.00 . A A . 6 ALA N 1 1
5 15068 1 1 6 ALA O O -12.900 -1.310 -14.640 1.00 . A A . 6 ALA O 1 1
5 15069 1 1 7 THR C C -13.495 2.906 -15.076 1.00 . A A . 7 THR C 1 1
5 15070 1 1 7 THR CA C -13.061 1.459 -15.393 1.00 . A A . 7 THR CA 1 1
5 15071 1 1 7 THR CB C -12.849 1.113 -16.888 1.00 . A A . 7 THR CB 1 1
5 15072 1 1 7 THR CG2 C -14.102 1.255 -17.755 1.00 . A A . 7 THR CG2 1 1
5 15073 1 1 7 THR H H -14.912 1.094 -14.529 1.00 . A A . 7 THR H 1 1
5 15074 1 1 7 THR HA H -12.122 1.280 -14.870 1.00 . A A . 7 THR HA 1 1
5 15075 1 1 7 THR HB H -12.529 0.074 -16.953 1.00 . A A . 7 THR HB 1 1
5 15076 1 1 7 THR HG1 H -11.008 1.364 -17.456 1.00 . A A . 7 THR HG1 1 1
5 15077 1 1 7 THR HG21 H -14.829 0.501 -17.458 1.00 . A A . 7 THR HG21 1 1
5 15078 1 1 7 THR HG22 H -14.535 2.249 -17.649 1.00 . A A . 7 THR HG22 1 1
5 15079 1 1 7 THR HG23 H -13.846 1.084 -18.802 1.00 . A A . 7 THR HG23 1 1
5 15080 1 1 7 THR N N -14.078 0.598 -14.812 1.00 . A A . 7 THR N 1 1
5 15081 1 1 7 THR O O -14.472 3.106 -14.343 1.00 . A A . 7 THR O 1 1
5 15082 1 1 7 THR OG1 O -11.827 1.901 -17.463 1.00 . A A . 7 THR OG1 1 1
5 15083 1 1 8 ASP C C -14.182 5.965 -15.143 1.00 . A A . 8 ASP C 1 1
5 15084 1 1 8 ASP CA C -12.802 5.331 -15.380 1.00 . A A . 8 ASP CA 1 1
5 15085 1 1 8 ASP CB C -12.100 6.004 -16.573 1.00 . A A . 8 ASP CB 1 1
5 15086 1 1 8 ASP CG C -12.213 7.537 -16.581 1.00 . A A . 8 ASP CG 1 1
5 15087 1 1 8 ASP H H -12.076 3.573 -16.297 1.00 . A A . 8 ASP H 1 1
5 15088 1 1 8 ASP HA H -12.203 5.527 -14.489 1.00 . A A . 8 ASP HA 1 1
5 15089 1 1 8 ASP HB2 H -11.046 5.722 -16.568 1.00 . A A . 8 ASP HB2 1 1
5 15090 1 1 8 ASP HB3 H -12.540 5.619 -17.495 1.00 . A A . 8 ASP HB3 1 1
5 15091 1 1 8 ASP N N -12.780 3.884 -15.635 1.00 . A A . 8 ASP N 1 1
5 15092 1 1 8 ASP O O -14.292 6.910 -14.359 1.00 . A A . 8 ASP O 1 1
5 15093 1 1 8 ASP OD1 O -11.750 8.192 -15.622 1.00 . A A . 8 ASP OD1 1 1
5 15094 1 1 8 ASP OD2 O -12.741 8.089 -17.573 1.00 . A A . 8 ASP OD2 1 1
5 15095 1 1 9 GLN C C -17.619 4.846 -15.535 1.00 . A A . 9 GLN C 1 1
5 15096 1 1 9 GLN CA C -16.597 5.968 -15.721 1.00 . A A . 9 GLN CA 1 1
5 15097 1 1 9 GLN CB C -16.932 6.761 -16.987 1.00 . A A . 9 GLN CB 1 1
5 15098 1 1 9 GLN CD C -16.167 8.682 -18.474 1.00 . A A . 9 GLN CD 1 1
5 15099 1 1 9 GLN CG C -16.166 8.091 -17.064 1.00 . A A . 9 GLN CG 1 1
5 15100 1 1 9 GLN H H -15.068 4.675 -16.404 1.00 . A A . 9 GLN H 1 1
5 15101 1 1 9 GLN HA H -16.667 6.618 -14.857 1.00 . A A . 9 GLN HA 1 1
5 15102 1 1 9 GLN HB2 H -16.695 6.127 -17.843 1.00 . A A . 9 GLN HB2 1 1
5 15103 1 1 9 GLN HB3 H -18.002 6.975 -16.993 1.00 . A A . 9 GLN HB3 1 1
5 15104 1 1 9 GLN HE21 H -14.137 8.608 -18.559 1.00 . A A . 9 GLN HE21 1 1
5 15105 1 1 9 GLN HE22 H -14.938 9.252 -19.993 1.00 . A A . 9 GLN HE22 1 1
5 15106 1 1 9 GLN HG2 H -16.611 8.807 -16.371 1.00 . A A . 9 GLN HG2 1 1
5 15107 1 1 9 GLN HG3 H -15.136 7.940 -16.749 1.00 . A A . 9 GLN HG3 1 1
5 15108 1 1 9 GLN N N -15.228 5.461 -15.806 1.00 . A A . 9 GLN N 1 1
5 15109 1 1 9 GLN NE2 N -14.996 8.866 -19.063 1.00 . A A . 9 GLN NE2 1 1
5 15110 1 1 9 GLN O O -18.724 5.099 -15.048 1.00 . A A . 9 GLN O 1 1
5 15111 1 1 9 GLN OE1 O -17.212 8.978 -19.051 1.00 . A A . 9 GLN OE1 1 1
5 15112 1 1 10 SER C C -18.236 2.373 -14.044 1.00 . A A . 10 SER C 1 1
5 15113 1 1 10 SER CA C -18.087 2.449 -15.566 1.00 . A A . 10 SER CA 1 1
5 15114 1 1 10 SER CB C -17.525 1.170 -16.186 1.00 . A A . 10 SER CB 1 1
5 15115 1 1 10 SER H H -16.449 3.467 -16.468 1.00 . A A . 10 SER H 1 1
5 15116 1 1 10 SER HA H -19.081 2.605 -15.986 1.00 . A A . 10 SER HA 1 1
5 15117 1 1 10 SER HB2 H -16.569 0.926 -15.729 1.00 . A A . 10 SER HB2 1 1
5 15118 1 1 10 SER HB3 H -18.225 0.350 -16.011 1.00 . A A . 10 SER HB3 1 1
5 15119 1 1 10 SER HG H -17.182 0.505 -17.993 1.00 . A A . 10 SER HG 1 1
5 15120 1 1 10 SER N N -17.273 3.608 -15.909 1.00 . A A . 10 SER N 1 1
5 15121 1 1 10 SER O O -19.327 2.058 -13.574 1.00 . A A . 10 SER O 1 1
5 15122 1 1 10 SER OG O -17.355 1.367 -17.579 1.00 . A A . 10 SER OG 1 1
5 15123 1 1 11 PHE C C -18.187 4.181 -11.744 1.00 . A A . 11 PHE C 1 1
5 15124 1 1 11 PHE CA C -17.421 2.871 -11.828 1.00 . A A . 11 PHE CA 1 1
5 15125 1 1 11 PHE CB C -16.152 2.971 -10.997 1.00 . A A . 11 PHE CB 1 1
5 15126 1 1 11 PHE CD1 C -16.702 4.423 -8.996 1.00 . A A . 11 PHE CD1 1 1
5 15127 1 1 11 PHE CD2 C -16.193 2.067 -8.614 1.00 . A A . 11 PHE CD2 1 1
5 15128 1 1 11 PHE CE1 C -16.806 4.636 -7.613 1.00 . A A . 11 PHE CE1 1 1
5 15129 1 1 11 PHE CE2 C -16.277 2.296 -7.228 1.00 . A A . 11 PHE CE2 1 1
5 15130 1 1 11 PHE CG C -16.376 3.148 -9.504 1.00 . A A . 11 PHE CG 1 1
5 15131 1 1 11 PHE CZ C -16.574 3.575 -6.726 1.00 . A A . 11 PHE CZ 1 1
5 15132 1 1 11 PHE H H -16.316 3.001 -13.637 1.00 . A A . 11 PHE H 1 1
5 15133 1 1 11 PHE HA H -18.013 2.037 -11.463 1.00 . A A . 11 PHE HA 1 1
5 15134 1 1 11 PHE HB2 H -15.576 2.072 -11.132 1.00 . A A . 11 PHE HB2 1 1
5 15135 1 1 11 PHE HB3 H -15.579 3.817 -11.365 1.00 . A A . 11 PHE HB3 1 1
5 15136 1 1 11 PHE HD1 H -16.874 5.251 -9.668 1.00 . A A . 11 PHE HD1 1 1
5 15137 1 1 11 PHE HD2 H -15.977 1.063 -8.976 1.00 . A A . 11 PHE HD2 1 1
5 15138 1 1 11 PHE HE1 H -17.049 5.619 -7.232 1.00 . A A . 11 PHE HE1 1 1
5 15139 1 1 11 PHE HE2 H -16.105 1.489 -6.538 1.00 . A A . 11 PHE HE2 1 1
5 15140 1 1 11 PHE HZ H -16.629 3.743 -5.661 1.00 . A A . 11 PHE HZ 1 1
5 15141 1 1 11 PHE N N -17.196 2.685 -13.252 1.00 . A A . 11 PHE N 1 1
5 15142 1 1 11 PHE O O -17.730 5.215 -12.235 1.00 . A A . 11 PHE O 1 1
5 15143 1 1 12 SER C C -21.635 4.311 -11.649 1.00 . A A . 12 SER C 1 1
5 15144 1 1 12 SER CA C -20.461 4.996 -10.976 1.00 . A A . 12 SER CA 1 1
5 15145 1 1 12 SER CB C -20.275 6.395 -11.593 1.00 . A A . 12 SER CB 1 1
5 15146 1 1 12 SER H H -19.481 3.180 -10.669 1.00 . A A . 12 SER H 1 1
5 15147 1 1 12 SER HA H -20.678 5.084 -9.913 1.00 . A A . 12 SER HA 1 1
5 15148 1 1 12 SER HB2 H -20.104 6.303 -12.670 1.00 . A A . 12 SER HB2 1 1
5 15149 1 1 12 SER HB3 H -21.198 6.959 -11.452 1.00 . A A . 12 SER HB3 1 1
5 15150 1 1 12 SER HG H -18.404 6.630 -11.340 1.00 . A A . 12 SER HG 1 1
5 15151 1 1 12 SER N N -19.342 4.074 -11.114 1.00 . A A . 12 SER N 1 1
5 15152 1 1 12 SER O O -22.616 3.970 -10.990 1.00 . A A . 12 SER O 1 1
5 15153 1 1 12 SER OG O -19.194 7.087 -10.997 1.00 . A A . 12 SER OG 1 1
5 15154 1 1 13 ALA C C -22.975 2.078 -13.178 1.00 . A A . 13 ALA C 1 1
5 15155 1 1 13 ALA CA C -22.615 3.469 -13.711 1.00 . A A . 13 ALA CA 1 1
5 15156 1 1 13 ALA CB C -22.222 3.402 -15.189 1.00 . A A . 13 ALA CB 1 1
5 15157 1 1 13 ALA H H -20.659 4.254 -13.436 1.00 . A A . 13 ALA H 1 1
5 15158 1 1 13 ALA HA H -23.457 4.145 -13.585 1.00 . A A . 13 ALA HA 1 1
5 15159 1 1 13 ALA HB1 H -21.968 4.399 -15.550 1.00 . A A . 13 ALA HB1 1 1
5 15160 1 1 13 ALA HB2 H -21.361 2.744 -15.311 1.00 . A A . 13 ALA HB2 1 1
5 15161 1 1 13 ALA HB3 H -23.056 3.011 -15.770 1.00 . A A . 13 ALA HB3 1 1
5 15162 1 1 13 ALA N N -21.521 4.038 -12.951 1.00 . A A . 13 ALA N 1 1
5 15163 1 1 13 ALA O O -24.148 1.736 -13.036 1.00 . A A . 13 ALA O 1 1
5 15164 1 1 14 GLU C C -22.383 -0.074 -10.825 1.00 . A A . 14 GLU C 1 1
5 15165 1 1 14 GLU CA C -22.055 -0.057 -12.327 1.00 . A A . 14 GLU CA 1 1
5 15166 1 1 14 GLU CB C -20.749 -0.832 -12.602 1.00 . A A . 14 GLU CB 1 1
5 15167 1 1 14 GLU CD C -21.522 -2.010 -14.778 1.00 . A A . 14 GLU CD 1 1
5 15168 1 1 14 GLU CG C -20.503 -1.071 -14.102 1.00 . A A . 14 GLU CG 1 1
5 15169 1 1 14 GLU H H -21.015 1.629 -13.051 1.00 . A A . 14 GLU H 1 1
5 15170 1 1 14 GLU HA H -22.853 -0.546 -12.874 1.00 . A A . 14 GLU HA 1 1
5 15171 1 1 14 GLU HB2 H -19.908 -0.271 -12.190 1.00 . A A . 14 GLU HB2 1 1
5 15172 1 1 14 GLU HB3 H -20.770 -1.803 -12.103 1.00 . A A . 14 GLU HB3 1 1
5 15173 1 1 14 GLU HG2 H -20.522 -0.109 -14.612 1.00 . A A . 14 GLU HG2 1 1
5 15174 1 1 14 GLU HG3 H -19.504 -1.496 -14.218 1.00 . A A . 14 GLU HG3 1 1
5 15175 1 1 14 GLU N N -21.949 1.293 -12.849 1.00 . A A . 14 GLU N 1 1
5 15176 1 1 14 GLU O O -22.680 -1.149 -10.301 1.00 . A A . 14 GLU O 1 1
5 15177 1 1 14 GLU OE1 O -22.222 -2.777 -14.080 1.00 . A A . 14 GLU OE1 1 1
5 15178 1 1 14 GLU OE2 O -21.623 -1.986 -16.027 1.00 . A A . 14 GLU OE2 1 1
5 15179 1 1 15 THR C C -23.578 2.034 -8.160 1.00 . A A . 15 THR C 1 1
5 15180 1 1 15 THR CA C -22.426 1.150 -8.675 1.00 . A A . 15 THR CA 1 1
5 15181 1 1 15 THR CB C -21.050 1.643 -8.174 1.00 . A A . 15 THR CB 1 1
5 15182 1 1 15 THR CG2 C -19.864 0.801 -8.657 1.00 . A A . 15 THR CG2 1 1
5 15183 1 1 15 THR H H -22.077 1.933 -10.589 1.00 . A A . 15 THR H 1 1
5 15184 1 1 15 THR HA H -22.595 0.154 -8.272 1.00 . A A . 15 THR HA 1 1
5 15185 1 1 15 THR HB H -21.047 1.670 -7.084 1.00 . A A . 15 THR HB 1 1
5 15186 1 1 15 THR HG1 H -21.248 3.584 -8.161 1.00 . A A . 15 THR HG1 1 1
5 15187 1 1 15 THR HG21 H -18.960 1.161 -8.171 1.00 . A A . 15 THR HG21 1 1
5 15188 1 1 15 THR HG22 H -20.017 -0.247 -8.409 1.00 . A A . 15 THR HG22 1 1
5 15189 1 1 15 THR HG23 H -19.733 0.917 -9.734 1.00 . A A . 15 THR HG23 1 1
5 15190 1 1 15 THR N N -22.359 1.074 -10.132 1.00 . A A . 15 THR N 1 1
5 15191 1 1 15 THR O O -23.756 2.152 -6.946 1.00 . A A . 15 THR O 1 1
5 15192 1 1 15 THR OG1 O -20.773 2.926 -8.691 1.00 . A A . 15 THR OG1 1 1
5 15193 1 1 16 SER C C -26.599 3.042 -8.003 1.00 . A A . 16 SER C 1 1
5 15194 1 1 16 SER CA C -25.371 3.655 -8.679 1.00 . A A . 16 SER CA 1 1
5 15195 1 1 16 SER CB C -25.806 4.461 -9.909 1.00 . A A . 16 SER CB 1 1
5 15196 1 1 16 SER H H -24.190 2.515 -10.033 1.00 . A A . 16 SER H 1 1
5 15197 1 1 16 SER HA H -24.931 4.346 -7.970 1.00 . A A . 16 SER HA 1 1
5 15198 1 1 16 SER HB2 H -26.101 3.784 -10.711 1.00 . A A . 16 SER HB2 1 1
5 15199 1 1 16 SER HB3 H -26.661 5.080 -9.639 1.00 . A A . 16 SER HB3 1 1
5 15200 1 1 16 SER HG H -23.988 4.763 -10.560 1.00 . A A . 16 SER HG 1 1
5 15201 1 1 16 SER N N -24.358 2.665 -9.048 1.00 . A A . 16 SER N 1 1
5 15202 1 1 16 SER O O -27.432 3.784 -7.481 1.00 . A A . 16 SER O 1 1
5 15203 1 1 16 SER OG O -24.770 5.317 -10.352 1.00 . A A . 16 SER OG 1 1
5 15204 1 1 17 GLU C C -27.558 -0.247 -6.792 1.00 . A A . 17 GLU C 1 1
5 15205 1 1 17 GLU CA C -27.934 1.036 -7.532 1.00 . A A . 17 GLU CA 1 1
5 15206 1 1 17 GLU CB C -28.867 0.705 -8.709 1.00 . A A . 17 GLU CB 1 1
5 15207 1 1 17 GLU CD C -30.487 1.539 -10.480 1.00 . A A . 17 GLU CD 1 1
5 15208 1 1 17 GLU CG C -29.473 1.940 -9.394 1.00 . A A . 17 GLU CG 1 1
5 15209 1 1 17 GLU H H -25.990 1.137 -8.355 1.00 . A A . 17 GLU H 1 1
5 15210 1 1 17 GLU HA H -28.445 1.696 -6.841 1.00 . A A . 17 GLU HA 1 1
5 15211 1 1 17 GLU HB2 H -28.310 0.125 -9.446 1.00 . A A . 17 GLU HB2 1 1
5 15212 1 1 17 GLU HB3 H -29.684 0.092 -8.330 1.00 . A A . 17 GLU HB3 1 1
5 15213 1 1 17 GLU HG2 H -29.968 2.557 -8.641 1.00 . A A . 17 GLU HG2 1 1
5 15214 1 1 17 GLU HG3 H -28.677 2.534 -9.847 1.00 . A A . 17 GLU HG3 1 1
5 15215 1 1 17 GLU N N -26.740 1.716 -8.008 1.00 . A A . 17 GLU N 1 1
5 15216 1 1 17 GLU O O -26.506 -0.834 -7.058 1.00 . A A . 17 GLU O 1 1
5 15217 1 1 17 GLU OE1 O -30.090 1.339 -11.651 1.00 . A A . 17 GLU OE1 1 1
5 15218 1 1 17 GLU OE2 O -31.699 1.436 -10.181 1.00 . A A . 17 GLU OE2 1 1
5 15219 1 1 18 GLY C C -27.130 -1.632 -4.054 1.00 . A A . 18 GLY C 1 1
5 15220 1 1 18 GLY CA C -28.239 -1.869 -5.068 1.00 . A A . 18 GLY CA 1 1
5 15221 1 1 18 GLY H H -29.275 -0.170 -5.703 1.00 . A A . 18 GLY H 1 1
5 15222 1 1 18 GLY HA2 H -29.162 -2.085 -4.529 1.00 . A A . 18 GLY HA2 1 1
5 15223 1 1 18 GLY HA3 H -27.987 -2.719 -5.700 1.00 . A A . 18 GLY HA3 1 1
5 15224 1 1 18 GLY N N -28.443 -0.698 -5.898 1.00 . A A . 18 GLY N 1 1
5 15225 1 1 18 GLY O O -26.805 -0.487 -3.724 1.00 . A A . 18 GLY O 1 1
5 15226 1 1 19 VAL C C -24.272 -3.420 -3.517 1.00 . A A . 19 VAL C 1 1
5 15227 1 1 19 VAL CA C -25.359 -2.708 -2.730 1.00 . A A . 19 VAL CA 1 1
5 15228 1 1 19 VAL CB C -25.648 -3.209 -1.298 1.00 . A A . 19 VAL CB 1 1
5 15229 1 1 19 VAL CG1 C -24.405 -3.066 -0.410 1.00 . A A . 19 VAL CG1 1 1
5 15230 1 1 19 VAL CG2 C -26.798 -2.381 -0.701 1.00 . A A . 19 VAL CG2 1 1
5 15231 1 1 19 VAL H H -26.886 -3.618 -3.887 1.00 . A A . 19 VAL H 1 1
5 15232 1 1 19 VAL HA H -25.011 -1.688 -2.642 1.00 . A A . 19 VAL HA 1 1
5 15233 1 1 19 VAL HB H -25.956 -4.255 -1.308 1.00 . A A . 19 VAL HB 1 1
5 15234 1 1 19 VAL HG11 H -24.065 -2.031 -0.393 1.00 . A A . 19 VAL HG11 1 1
5 15235 1 1 19 VAL HG12 H -24.631 -3.376 0.610 1.00 . A A . 19 VAL HG12 1 1
5 15236 1 1 19 VAL HG13 H -23.602 -3.696 -0.794 1.00 . A A . 19 VAL HG13 1 1
5 15237 1 1 19 VAL HG21 H -27.747 -2.699 -1.134 1.00 . A A . 19 VAL HG21 1 1
5 15238 1 1 19 VAL HG22 H -26.849 -2.504 0.379 1.00 . A A . 19 VAL HG22 1 1
5 15239 1 1 19 VAL HG23 H -26.647 -1.328 -0.923 1.00 . A A . 19 VAL HG23 1 1
5 15240 1 1 19 VAL N N -26.554 -2.723 -3.563 1.00 . A A . 19 VAL N 1 1
5 15241 1 1 19 VAL O O -24.452 -4.547 -3.992 1.00 . A A . 19 VAL O 1 1
5 15242 1 1 20 VAL C C -20.778 -2.922 -3.853 1.00 . A A . 20 VAL C 1 1
5 15243 1 1 20 VAL CA C -22.096 -3.059 -4.602 1.00 . A A . 20 VAL CA 1 1
5 15244 1 1 20 VAL CB C -22.158 -2.184 -5.872 1.00 . A A . 20 VAL CB 1 1
5 15245 1 1 20 VAL CG1 C -21.195 -2.761 -6.909 1.00 . A A . 20 VAL CG1 1 1
5 15246 1 1 20 VAL CG2 C -23.569 -2.116 -6.478 1.00 . A A . 20 VAL CG2 1 1
5 15247 1 1 20 VAL H H -23.062 -1.815 -3.216 1.00 . A A . 20 VAL H 1 1
5 15248 1 1 20 VAL HA H -22.239 -4.094 -4.901 1.00 . A A . 20 VAL HA 1 1
5 15249 1 1 20 VAL HB H -21.843 -1.166 -5.641 1.00 . A A . 20 VAL HB 1 1
5 15250 1 1 20 VAL HG11 H -20.171 -2.700 -6.538 1.00 . A A . 20 VAL HG11 1 1
5 15251 1 1 20 VAL HG12 H -21.436 -3.806 -7.101 1.00 . A A . 20 VAL HG12 1 1
5 15252 1 1 20 VAL HG13 H -21.270 -2.195 -7.837 1.00 . A A . 20 VAL HG13 1 1
5 15253 1 1 20 VAL HG21 H -24.211 -1.502 -5.846 1.00 . A A . 20 VAL HG21 1 1
5 15254 1 1 20 VAL HG22 H -23.543 -1.664 -7.468 1.00 . A A . 20 VAL HG22 1 1
5 15255 1 1 20 VAL HG23 H -24.002 -3.111 -6.561 1.00 . A A . 20 VAL HG23 1 1
5 15256 1 1 20 VAL N N -23.165 -2.703 -3.700 1.00 . A A . 20 VAL N 1 1
5 15257 1 1 20 VAL O O -20.384 -1.840 -3.421 1.00 . A A . 20 VAL O 1 1
5 15258 1 1 21 LEU C C -17.748 -3.923 -4.082 1.00 . A A . 21 LEU C 1 1
5 15259 1 1 21 LEU CA C -18.824 -4.156 -3.024 1.00 . A A . 21 LEU CA 1 1
5 15260 1 1 21 LEU CB C -18.751 -5.544 -2.370 1.00 . A A . 21 LEU CB 1 1
5 15261 1 1 21 LEU CD1 C -17.208 -4.878 -0.514 1.00 . A A . 21 LEU CD1 1 1
5 15262 1 1 21 LEU CD2 C -17.487 -7.284 -1.084 1.00 . A A . 21 LEU CD2 1 1
5 15263 1 1 21 LEU CG C -17.431 -5.864 -1.658 1.00 . A A . 21 LEU CG 1 1
5 15264 1 1 21 LEU H H -20.486 -4.882 -4.133 1.00 . A A . 21 LEU H 1 1
5 15265 1 1 21 LEU HA H -18.747 -3.389 -2.251 1.00 . A A . 21 LEU HA 1 1
5 15266 1 1 21 LEU HB2 H -19.554 -5.616 -1.640 1.00 . A A . 21 LEU HB2 1 1
5 15267 1 1 21 LEU HB3 H -18.933 -6.294 -3.137 1.00 . A A . 21 LEU HB3 1 1
5 15268 1 1 21 LEU HD11 H -16.959 -3.893 -0.911 1.00 . A A . 21 LEU HD11 1 1
5 15269 1 1 21 LEU HD12 H -18.101 -4.810 0.111 1.00 . A A . 21 LEU HD12 1 1
5 15270 1 1 21 LEU HD13 H -16.385 -5.221 0.103 1.00 . A A . 21 LEU HD13 1 1
5 15271 1 1 21 LEU HD21 H -18.265 -7.356 -0.322 1.00 . A A . 21 LEU HD21 1 1
5 15272 1 1 21 LEU HD22 H -17.695 -8.001 -1.878 1.00 . A A . 21 LEU HD22 1 1
5 15273 1 1 21 LEU HD23 H -16.527 -7.537 -0.637 1.00 . A A . 21 LEU HD23 1 1
5 15274 1 1 21 LEU HG H -16.596 -5.804 -2.356 1.00 . A A . 21 LEU HG 1 1
5 15275 1 1 21 LEU N N -20.110 -4.052 -3.685 1.00 . A A . 21 LEU N 1 1
5 15276 1 1 21 LEU O O -17.375 -4.856 -4.797 1.00 . A A . 21 LEU O 1 1
5 15277 1 1 22 ALA C C -14.876 -2.745 -4.491 1.00 . A A . 22 ALA C 1 1
5 15278 1 1 22 ALA CA C -16.200 -2.410 -5.173 1.00 . A A . 22 ALA CA 1 1
5 15279 1 1 22 ALA CB C -16.240 -0.971 -5.695 1.00 . A A . 22 ALA CB 1 1
5 15280 1 1 22 ALA H H -17.561 -1.941 -3.612 1.00 . A A . 22 ALA H 1 1
5 15281 1 1 22 ALA HA H -16.325 -3.071 -6.017 1.00 . A A . 22 ALA HA 1 1
5 15282 1 1 22 ALA HB1 H -17.232 -0.748 -6.089 1.00 . A A . 22 ALA HB1 1 1
5 15283 1 1 22 ALA HB2 H -15.987 -0.276 -4.894 1.00 . A A . 22 ALA HB2 1 1
5 15284 1 1 22 ALA HB3 H -15.526 -0.848 -6.516 1.00 . A A . 22 ALA HB3 1 1
5 15285 1 1 22 ALA N N -17.287 -2.682 -4.248 1.00 . A A . 22 ALA N 1 1
5 15286 1 1 22 ALA O O -14.732 -2.593 -3.276 1.00 . A A . 22 ALA O 1 1
5 15287 1 1 23 ASP C C -11.526 -3.274 -5.767 1.00 . A A . 23 ASP C 1 1
5 15288 1 1 23 ASP CA C -12.629 -3.719 -4.811 1.00 . A A . 23 ASP CA 1 1
5 15289 1 1 23 ASP CB C -12.692 -5.245 -4.734 1.00 . A A . 23 ASP CB 1 1
5 15290 1 1 23 ASP CG C -11.292 -5.828 -4.480 1.00 . A A . 23 ASP CG 1 1
5 15291 1 1 23 ASP H H -14.066 -3.224 -6.283 1.00 . A A . 23 ASP H 1 1
5 15292 1 1 23 ASP HA H -12.408 -3.337 -3.815 1.00 . A A . 23 ASP HA 1 1
5 15293 1 1 23 ASP HB2 H -13.371 -5.541 -3.933 1.00 . A A . 23 ASP HB2 1 1
5 15294 1 1 23 ASP HB3 H -13.098 -5.633 -5.667 1.00 . A A . 23 ASP HB3 1 1
5 15295 1 1 23 ASP N N -13.904 -3.189 -5.280 1.00 . A A . 23 ASP N 1 1
5 15296 1 1 23 ASP O O -11.776 -3.044 -6.947 1.00 . A A . 23 ASP O 1 1
5 15297 1 1 23 ASP OD1 O -10.812 -5.727 -3.332 1.00 . A A . 23 ASP OD1 1 1
5 15298 1 1 23 ASP OD2 O -10.687 -6.357 -5.437 1.00 . A A . 23 ASP OD2 1 1
5 15299 1 1 24 PHE C C -8.015 -3.424 -5.739 1.00 . A A . 24 PHE C 1 1
5 15300 1 1 24 PHE CA C -9.200 -2.492 -5.949 1.00 . A A . 24 PHE CA 1 1
5 15301 1 1 24 PHE CB C -8.974 -1.085 -5.378 1.00 . A A . 24 PHE CB 1 1
5 15302 1 1 24 PHE CD1 C -11.343 -0.169 -5.076 1.00 . A A . 24 PHE CD1 1 1
5 15303 1 1 24 PHE CD2 C -9.857 0.916 -6.656 1.00 . A A . 24 PHE CD2 1 1
5 15304 1 1 24 PHE CE1 C -12.386 0.689 -5.461 1.00 . A A . 24 PHE CE1 1 1
5 15305 1 1 24 PHE CE2 C -10.891 1.800 -7.016 1.00 . A A . 24 PHE CE2 1 1
5 15306 1 1 24 PHE CG C -10.079 -0.084 -5.695 1.00 . A A . 24 PHE CG 1 1
5 15307 1 1 24 PHE CZ C -12.161 1.681 -6.427 1.00 . A A . 24 PHE CZ 1 1
5 15308 1 1 24 PHE H H -10.169 -3.312 -4.274 1.00 . A A . 24 PHE H 1 1
5 15309 1 1 24 PHE HA H -9.415 -2.404 -7.014 1.00 . A A . 24 PHE HA 1 1
5 15310 1 1 24 PHE HB2 H -8.869 -1.167 -4.302 1.00 . A A . 24 PHE HB2 1 1
5 15311 1 1 24 PHE HB3 H -8.027 -0.707 -5.759 1.00 . A A . 24 PHE HB3 1 1
5 15312 1 1 24 PHE HD1 H -11.536 -0.923 -4.330 1.00 . A A . 24 PHE HD1 1 1
5 15313 1 1 24 PHE HD2 H -8.890 0.988 -7.132 1.00 . A A . 24 PHE HD2 1 1
5 15314 1 1 24 PHE HE1 H -13.366 0.579 -5.019 1.00 . A A . 24 PHE HE1 1 1
5 15315 1 1 24 PHE HE2 H -10.729 2.551 -7.773 1.00 . A A . 24 PHE HE2 1 1
5 15316 1 1 24 PHE HZ H -12.963 2.344 -6.724 1.00 . A A . 24 PHE HZ 1 1
5 15317 1 1 24 PHE N N -10.313 -3.105 -5.258 1.00 . A A . 24 PHE N 1 1
5 15318 1 1 24 PHE O O -7.523 -3.558 -4.612 1.00 . A A . 24 PHE O 1 1
5 15319 1 1 25 TRP C C -5.574 -4.820 -7.919 1.00 . A A . 25 TRP C 1 1
5 15320 1 1 25 TRP CA C -6.603 -5.152 -6.835 1.00 . A A . 25 TRP CA 1 1
5 15321 1 1 25 TRP CB C -7.289 -6.496 -7.144 1.00 . A A . 25 TRP CB 1 1
5 15322 1 1 25 TRP CD1 C -8.347 -6.110 -9.412 1.00 . A A . 25 TRP CD1 1 1
5 15323 1 1 25 TRP CD2 C -6.741 -7.667 -9.486 1.00 . A A . 25 TRP CD2 1 1
5 15324 1 1 25 TRP CE2 C -7.154 -7.432 -10.833 1.00 . A A . 25 TRP CE2 1 1
5 15325 1 1 25 TRP CE3 C -5.733 -8.635 -9.286 1.00 . A A . 25 TRP CE3 1 1
5 15326 1 1 25 TRP CG C -7.495 -6.776 -8.605 1.00 . A A . 25 TRP CG 1 1
5 15327 1 1 25 TRP CH2 C -5.522 -9.014 -11.685 1.00 . A A . 25 TRP CH2 1 1
5 15328 1 1 25 TRP CZ2 C -6.545 -8.081 -11.920 1.00 . A A . 25 TRP CZ2 1 1
5 15329 1 1 25 TRP CZ3 C -5.126 -9.298 -10.367 1.00 . A A . 25 TRP CZ3 1 1
5 15330 1 1 25 TRP H H -7.960 -3.815 -7.730 1.00 . A A . 25 TRP H 1 1
5 15331 1 1 25 TRP HA H -6.139 -5.236 -5.857 1.00 . A A . 25 TRP HA 1 1
5 15332 1 1 25 TRP HB2 H -6.666 -7.292 -6.739 1.00 . A A . 25 TRP HB2 1 1
5 15333 1 1 25 TRP HB3 H -8.244 -6.548 -6.623 1.00 . A A . 25 TRP HB3 1 1
5 15334 1 1 25 TRP HD1 H -9.020 -5.330 -9.086 1.00 . A A . 25 TRP HD1 1 1
5 15335 1 1 25 TRP HE1 H -8.705 -6.097 -11.478 1.00 . A A . 25 TRP HE1 1 1
5 15336 1 1 25 TRP HE3 H -5.424 -8.880 -8.284 1.00 . A A . 25 TRP HE3 1 1
5 15337 1 1 25 TRP HH2 H -5.044 -9.514 -12.517 1.00 . A A . 25 TRP HH2 1 1
5 15338 1 1 25 TRP HZ2 H -6.834 -7.852 -12.934 1.00 . A A . 25 TRP HZ2 1 1
5 15339 1 1 25 TRP HZ3 H -4.346 -10.026 -10.186 1.00 . A A . 25 TRP HZ3 1 1
5 15340 1 1 25 TRP N N -7.587 -4.076 -6.821 1.00 . A A . 25 TRP N 1 1
5 15341 1 1 25 TRP NE1 N -8.179 -6.512 -10.717 1.00 . A A . 25 TRP NE1 1 1
5 15342 1 1 25 TRP O O -5.918 -4.153 -8.897 1.00 . A A . 25 TRP O 1 1
5 15343 1 1 26 ALA C C -2.125 -6.083 -8.514 1.00 . A A . 26 ALA C 1 1
5 15344 1 1 26 ALA CA C -3.339 -5.222 -8.864 1.00 . A A . 26 ALA CA 1 1
5 15345 1 1 26 ALA CB C -2.874 -3.777 -9.063 1.00 . A A . 26 ALA CB 1 1
5 15346 1 1 26 ALA H H -4.072 -5.799 -6.958 1.00 . A A . 26 ALA H 1 1
5 15347 1 1 26 ALA HA H -3.799 -5.584 -9.784 1.00 . A A . 26 ALA HA 1 1
5 15348 1 1 26 ALA HB1 H -1.967 -3.730 -9.662 1.00 . A A . 26 ALA HB1 1 1
5 15349 1 1 26 ALA HB2 H -3.640 -3.208 -9.584 1.00 . A A . 26 ALA HB2 1 1
5 15350 1 1 26 ALA HB3 H -2.685 -3.346 -8.085 1.00 . A A . 26 ALA HB3 1 1
5 15351 1 1 26 ALA N N -4.334 -5.289 -7.794 1.00 . A A . 26 ALA N 1 1
5 15352 1 1 26 ALA O O -1.908 -6.368 -7.333 1.00 . A A . 26 ALA O 1 1
5 15353 1 1 27 PRO C C 0.916 -6.673 -8.235 1.00 . A A . 27 PRO C 1 1
5 15354 1 1 27 PRO CA C -0.066 -7.219 -9.290 1.00 . A A . 27 PRO CA 1 1
5 15355 1 1 27 PRO CB C 0.606 -7.299 -10.666 1.00 . A A . 27 PRO CB 1 1
5 15356 1 1 27 PRO CD C -1.477 -6.174 -10.921 1.00 . A A . 27 PRO CD 1 1
5 15357 1 1 27 PRO CG C -0.545 -7.123 -11.655 1.00 . A A . 27 PRO CG 1 1
5 15358 1 1 27 PRO HA H -0.377 -8.221 -8.991 1.00 . A A . 27 PRO HA 1 1
5 15359 1 1 27 PRO HB2 H 1.307 -6.471 -10.786 1.00 . A A . 27 PRO HB2 1 1
5 15360 1 1 27 PRO HB3 H 1.119 -8.251 -10.810 1.00 . A A . 27 PRO HB3 1 1
5 15361 1 1 27 PRO HD2 H -1.191 -5.147 -11.152 1.00 . A A . 27 PRO HD2 1 1
5 15362 1 1 27 PRO HD3 H -2.503 -6.362 -11.239 1.00 . A A . 27 PRO HD3 1 1
5 15363 1 1 27 PRO HG2 H -0.211 -6.690 -12.598 1.00 . A A . 27 PRO HG2 1 1
5 15364 1 1 27 PRO HG3 H -1.062 -8.071 -11.817 1.00 . A A . 27 PRO HG3 1 1
5 15365 1 1 27 PRO N N -1.282 -6.436 -9.499 1.00 . A A . 27 PRO N 1 1
5 15366 1 1 27 PRO O O 1.817 -7.411 -7.832 1.00 . A A . 27 PRO O 1 1
5 15367 1 1 28 TRP C C 1.789 -5.500 -5.500 1.00 . A A . 28 TRP C 1 1
5 15368 1 1 28 TRP CA C 1.722 -4.794 -6.856 1.00 . A A . 28 TRP CA 1 1
5 15369 1 1 28 TRP CB C 1.377 -3.314 -6.644 1.00 . A A . 28 TRP CB 1 1
5 15370 1 1 28 TRP CD1 C -0.149 -2.056 -8.193 1.00 . A A . 28 TRP CD1 1 1
5 15371 1 1 28 TRP CD2 C 1.942 -2.106 -8.973 1.00 . A A . 28 TRP CD2 1 1
5 15372 1 1 28 TRP CE2 C 1.155 -1.385 -9.926 1.00 . A A . 28 TRP CE2 1 1
5 15373 1 1 28 TRP CE3 C 3.315 -2.265 -9.263 1.00 . A A . 28 TRP CE3 1 1
5 15374 1 1 28 TRP CG C 1.072 -2.525 -7.880 1.00 . A A . 28 TRP CG 1 1
5 15375 1 1 28 TRP CH2 C 3.075 -1.042 -11.364 1.00 . A A . 28 TRP CH2 1 1
5 15376 1 1 28 TRP CZ2 C 1.705 -0.865 -11.105 1.00 . A A . 28 TRP CZ2 1 1
5 15377 1 1 28 TRP CZ3 C 3.876 -1.739 -10.443 1.00 . A A . 28 TRP CZ3 1 1
5 15378 1 1 28 TRP H H 0.046 -4.826 -8.148 1.00 . A A . 28 TRP H 1 1
5 15379 1 1 28 TRP HA H 2.716 -4.831 -7.285 1.00 . A A . 28 TRP HA 1 1
5 15380 1 1 28 TRP HB2 H 0.517 -3.253 -5.976 1.00 . A A . 28 TRP HB2 1 1
5 15381 1 1 28 TRP HB3 H 2.215 -2.834 -6.135 1.00 . A A . 28 TRP HB3 1 1
5 15382 1 1 28 TRP HD1 H -1.016 -2.212 -7.576 1.00 . A A . 28 TRP HD1 1 1
5 15383 1 1 28 TRP HE1 H -0.941 -0.934 -9.804 1.00 . A A . 28 TRP HE1 1 1
5 15384 1 1 28 TRP HE3 H 3.943 -2.801 -8.565 1.00 . A A . 28 TRP HE3 1 1
5 15385 1 1 28 TRP HH2 H 3.511 -0.644 -12.272 1.00 . A A . 28 TRP HH2 1 1
5 15386 1 1 28 TRP HZ2 H 1.081 -0.338 -11.810 1.00 . A A . 28 TRP HZ2 1 1
5 15387 1 1 28 TRP HZ3 H 4.932 -1.875 -10.643 1.00 . A A . 28 TRP HZ3 1 1
5 15388 1 1 28 TRP N N 0.788 -5.412 -7.793 1.00 . A A . 28 TRP N 1 1
5 15389 1 1 28 TRP NE1 N -0.118 -1.377 -9.392 1.00 . A A . 28 TRP NE1 1 1
5 15390 1 1 28 TRP O O 2.838 -5.418 -4.862 1.00 . A A . 28 TRP O 1 1
5 15391 1 1 29 CYS C C 0.003 -8.076 -3.628 1.00 . A A . 29 CYS C 1 1
5 15392 1 1 29 CYS CA C 0.629 -6.681 -3.687 1.00 . A A . 29 CYS CA 1 1
5 15393 1 1 29 CYS CB C -0.188 -5.685 -2.842 1.00 . A A . 29 CYS CB 1 1
5 15394 1 1 29 CYS H H -0.082 -6.310 -5.660 1.00 . A A . 29 CYS H 1 1
5 15395 1 1 29 CYS HA H 1.638 -6.748 -3.282 1.00 . A A . 29 CYS HA 1 1
5 15396 1 1 29 CYS HB2 H -0.383 -4.796 -3.440 1.00 . A A . 29 CYS HB2 1 1
5 15397 1 1 29 CYS HB3 H -1.164 -6.121 -2.620 1.00 . A A . 29 CYS HB3 1 1
5 15398 1 1 29 CYS N N 0.720 -6.175 -5.055 1.00 . A A . 29 CYS N 1 1
5 15399 1 1 29 CYS O O -0.793 -8.452 -4.488 1.00 . A A . 29 CYS O 1 1
5 15400 1 1 29 CYS SG S 0.564 -5.124 -1.284 1.00 . A A . 29 CYS SG 1 1
5 15401 1 1 30 GLY C C -1.665 -10.260 -2.139 1.00 . A A . 30 GLY C 1 1
5 15402 1 1 30 GLY CA C -0.146 -10.170 -2.313 1.00 . A A . 30 GLY CA 1 1
5 15403 1 1 30 GLY H H 0.986 -8.431 -1.894 1.00 . A A . 30 GLY H 1 1
5 15404 1 1 30 GLY HA2 H 0.153 -10.812 -3.141 1.00 . A A . 30 GLY HA2 1 1
5 15405 1 1 30 GLY HA3 H 0.325 -10.543 -1.403 1.00 . A A . 30 GLY HA3 1 1
5 15406 1 1 30 GLY N N 0.337 -8.816 -2.567 1.00 . A A . 30 GLY N 1 1
5 15407 1 1 30 GLY O O -2.274 -11.099 -2.805 1.00 . A A . 30 GLY O 1 1
5 15408 1 1 31 PRO C C -4.596 -9.380 -2.382 1.00 . A A . 31 PRO C 1 1
5 15409 1 1 31 PRO CA C -3.764 -9.455 -1.108 1.00 . A A . 31 PRO CA 1 1
5 15410 1 1 31 PRO CB C -4.101 -8.301 -0.169 1.00 . A A . 31 PRO CB 1 1
5 15411 1 1 31 PRO CD C -1.722 -8.510 -0.332 1.00 . A A . 31 PRO CD 1 1
5 15412 1 1 31 PRO CG C -2.831 -8.183 0.671 1.00 . A A . 31 PRO CG 1 1
5 15413 1 1 31 PRO HA H -4.010 -10.392 -0.610 1.00 . A A . 31 PRO HA 1 1
5 15414 1 1 31 PRO HB2 H -4.244 -7.391 -0.753 1.00 . A A . 31 PRO HB2 1 1
5 15415 1 1 31 PRO HB3 H -4.991 -8.518 0.431 1.00 . A A . 31 PRO HB3 1 1
5 15416 1 1 31 PRO HD2 H -1.409 -7.594 -0.833 1.00 . A A . 31 PRO HD2 1 1
5 15417 1 1 31 PRO HD3 H -0.876 -8.969 0.179 1.00 . A A . 31 PRO HD3 1 1
5 15418 1 1 31 PRO HG2 H -2.711 -7.185 1.094 1.00 . A A . 31 PRO HG2 1 1
5 15419 1 1 31 PRO HG3 H -2.843 -8.934 1.463 1.00 . A A . 31 PRO HG3 1 1
5 15420 1 1 31 PRO N N -2.316 -9.420 -1.304 1.00 . A A . 31 PRO N 1 1
5 15421 1 1 31 PRO O O -5.698 -9.916 -2.390 1.00 . A A . 31 PRO O 1 1
5 15422 1 1 32 SER C C -5.061 -10.245 -5.285 1.00 . A A . 32 SER C 1 1
5 15423 1 1 32 SER CA C -4.783 -8.835 -4.763 1.00 . A A . 32 SER CA 1 1
5 15424 1 1 32 SER CB C -3.918 -8.074 -5.762 1.00 . A A . 32 SER CB 1 1
5 15425 1 1 32 SER H H -3.203 -8.339 -3.451 1.00 . A A . 32 SER H 1 1
5 15426 1 1 32 SER HA H -5.756 -8.360 -4.649 1.00 . A A . 32 SER HA 1 1
5 15427 1 1 32 SER HB2 H -3.027 -8.659 -5.986 1.00 . A A . 32 SER HB2 1 1
5 15428 1 1 32 SER HB3 H -4.467 -7.908 -6.685 1.00 . A A . 32 SER HB3 1 1
5 15429 1 1 32 SER HG H -2.704 -6.584 -5.715 1.00 . A A . 32 SER HG 1 1
5 15430 1 1 32 SER N N -4.095 -8.816 -3.477 1.00 . A A . 32 SER N 1 1
5 15431 1 1 32 SER O O -5.971 -10.417 -6.091 1.00 . A A . 32 SER O 1 1
5 15432 1 1 32 SER OG O -3.514 -6.831 -5.229 1.00 . A A . 32 SER OG 1 1
5 15433 1 1 33 LYS C C -5.206 -13.425 -3.978 1.00 . A A . 33 LYS C 1 1
5 15434 1 1 33 LYS CA C -4.553 -12.662 -5.142 1.00 . A A . 33 LYS CA 1 1
5 15435 1 1 33 LYS CB C -3.249 -13.366 -5.558 1.00 . A A . 33 LYS CB 1 1
5 15436 1 1 33 LYS CD C -1.818 -11.488 -6.655 1.00 . A A . 33 LYS CD 1 1
5 15437 1 1 33 LYS CE C -0.633 -11.306 -7.620 1.00 . A A . 33 LYS CE 1 1
5 15438 1 1 33 LYS CG C -2.504 -12.858 -6.805 1.00 . A A . 33 LYS CG 1 1
5 15439 1 1 33 LYS H H -3.576 -11.023 -4.158 1.00 . A A . 33 LYS H 1 1
5 15440 1 1 33 LYS HA H -5.242 -12.721 -5.988 1.00 . A A . 33 LYS HA 1 1
5 15441 1 1 33 LYS HB2 H -2.565 -13.379 -4.709 1.00 . A A . 33 LYS HB2 1 1
5 15442 1 1 33 LYS HB3 H -3.526 -14.396 -5.782 1.00 . A A . 33 LYS HB3 1 1
5 15443 1 1 33 LYS HD2 H -2.548 -10.700 -6.829 1.00 . A A . 33 LYS HD2 1 1
5 15444 1 1 33 LYS HD3 H -1.436 -11.387 -5.638 1.00 . A A . 33 LYS HD3 1 1
5 15445 1 1 33 LYS HE2 H -0.195 -10.321 -7.443 1.00 . A A . 33 LYS HE2 1 1
5 15446 1 1 33 LYS HE3 H 0.128 -12.052 -7.377 1.00 . A A . 33 LYS HE3 1 1
5 15447 1 1 33 LYS HG2 H -1.735 -13.598 -7.032 1.00 . A A . 33 LYS HG2 1 1
5 15448 1 1 33 LYS HG3 H -3.198 -12.826 -7.645 1.00 . A A . 33 LYS HG3 1 1
5 15449 1 1 33 LYS HZ1 H -0.199 -11.295 -9.644 1.00 . A A . 33 LYS HZ1 1 1
5 15450 1 1 33 LYS HZ2 H -1.361 -12.359 -9.260 1.00 . A A . 33 LYS HZ2 1 1
5 15451 1 1 33 LYS HZ3 H -1.706 -10.760 -9.320 1.00 . A A . 33 LYS HZ3 1 1
5 15452 1 1 33 LYS N N -4.323 -11.253 -4.811 1.00 . A A . 33 LYS N 1 1
5 15453 1 1 33 LYS NZ N -1.008 -11.436 -9.054 1.00 . A A . 33 LYS NZ 1 1
5 15454 1 1 33 LYS O O -5.334 -14.645 -4.059 1.00 . A A . 33 LYS O 1 1
5 15455 1 1 34 MET C C -7.704 -12.797 -1.608 1.00 . A A . 34 MET C 1 1
5 15456 1 1 34 MET CA C -6.295 -13.367 -1.756 1.00 . A A . 34 MET CA 1 1
5 15457 1 1 34 MET CB C -5.478 -13.168 -0.467 1.00 . A A . 34 MET CB 1 1
5 15458 1 1 34 MET CE C -2.997 -12.112 1.476 1.00 . A A . 34 MET CE 1 1
5 15459 1 1 34 MET CG C -4.052 -13.727 -0.573 1.00 . A A . 34 MET CG 1 1
5 15460 1 1 34 MET H H -5.518 -11.740 -2.893 1.00 . A A . 34 MET H 1 1
5 15461 1 1 34 MET HA H -6.389 -14.442 -1.919 1.00 . A A . 34 MET HA 1 1
5 15462 1 1 34 MET HB2 H -5.435 -12.108 -0.219 1.00 . A A . 34 MET HB2 1 1
5 15463 1 1 34 MET HB3 H -5.990 -13.688 0.343 1.00 . A A . 34 MET HB3 1 1
5 15464 1 1 34 MET HE1 H -2.451 -12.040 2.418 1.00 . A A . 34 MET HE1 1 1
5 15465 1 1 34 MET HE2 H -2.448 -11.572 0.706 1.00 . A A . 34 MET HE2 1 1
5 15466 1 1 34 MET HE3 H -3.984 -11.667 1.608 1.00 . A A . 34 MET HE3 1 1
5 15467 1 1 34 MET HG2 H -4.109 -14.727 -1.003 1.00 . A A . 34 MET HG2 1 1
5 15468 1 1 34 MET HG3 H -3.472 -13.103 -1.255 1.00 . A A . 34 MET HG3 1 1
5 15469 1 1 34 MET N N -5.632 -12.745 -2.907 1.00 . A A . 34 MET N 1 1
5 15470 1 1 34 MET O O -8.659 -13.558 -1.481 1.00 . A A . 34 MET O 1 1
5 15471 1 1 34 MET SD S -3.157 -13.857 1.004 1.00 . A A . 34 MET SD 1 1
5 15472 1 1 35 ILE C C -9.898 -11.307 -3.058 1.00 . A A . 35 ILE C 1 1
5 15473 1 1 35 ILE CA C -9.164 -10.825 -1.797 1.00 . A A . 35 ILE CA 1 1
5 15474 1 1 35 ILE CB C -8.992 -9.284 -1.700 1.00 . A A . 35 ILE CB 1 1
5 15475 1 1 35 ILE CD1 C -9.843 -8.717 0.602 1.00 . A A . 35 ILE CD1 1 1
5 15476 1 1 35 ILE CG1 C -10.142 -8.634 -0.898 1.00 . A A . 35 ILE CG1 1 1
5 15477 1 1 35 ILE CG2 C -8.812 -8.583 -3.051 1.00 . A A . 35 ILE CG2 1 1
5 15478 1 1 35 ILE H H -7.051 -10.879 -1.810 1.00 . A A . 35 ILE H 1 1
5 15479 1 1 35 ILE HA H -9.726 -11.154 -0.926 1.00 . A A . 35 ILE HA 1 1
5 15480 1 1 35 ILE HB H -8.070 -9.085 -1.151 1.00 . A A . 35 ILE HB 1 1
5 15481 1 1 35 ILE HD11 H -9.814 -9.757 0.920 1.00 . A A . 35 ILE HD11 1 1
5 15482 1 1 35 ILE HD12 H -8.875 -8.251 0.803 1.00 . A A . 35 ILE HD12 1 1
5 15483 1 1 35 ILE HD13 H -10.617 -8.189 1.159 1.00 . A A . 35 ILE HD13 1 1
5 15484 1 1 35 ILE HG12 H -10.247 -7.575 -1.154 1.00 . A A . 35 ILE HG12 1 1
5 15485 1 1 35 ILE HG13 H -11.091 -9.129 -1.116 1.00 . A A . 35 ILE HG13 1 1
5 15486 1 1 35 ILE HG21 H -9.721 -8.663 -3.651 1.00 . A A . 35 ILE HG21 1 1
5 15487 1 1 35 ILE HG22 H -8.600 -7.529 -2.873 1.00 . A A . 35 ILE HG22 1 1
5 15488 1 1 35 ILE HG23 H -7.972 -9.017 -3.591 1.00 . A A . 35 ILE HG23 1 1
5 15489 1 1 35 ILE N N -7.864 -11.475 -1.719 1.00 . A A . 35 ILE N 1 1
5 15490 1 1 35 ILE O O -11.110 -11.490 -3.025 1.00 . A A . 35 ILE O 1 1
5 15491 1 1 36 ALA C C -10.527 -13.369 -5.208 1.00 . A A . 36 ALA C 1 1
5 15492 1 1 36 ALA CA C -9.714 -12.073 -5.406 1.00 . A A . 36 ALA CA 1 1
5 15493 1 1 36 ALA CB C -8.597 -12.203 -6.460 1.00 . A A . 36 ALA CB 1 1
5 15494 1 1 36 ALA H H -8.174 -11.374 -4.117 1.00 . A A . 36 ALA H 1 1
5 15495 1 1 36 ALA HA H -10.414 -11.321 -5.764 1.00 . A A . 36 ALA HA 1 1
5 15496 1 1 36 ALA HB1 H -8.291 -11.211 -6.781 1.00 . A A . 36 ALA HB1 1 1
5 15497 1 1 36 ALA HB2 H -7.712 -12.711 -6.066 1.00 . A A . 36 ALA HB2 1 1
5 15498 1 1 36 ALA HB3 H -8.967 -12.757 -7.323 1.00 . A A . 36 ALA HB3 1 1
5 15499 1 1 36 ALA N N -9.164 -11.569 -4.152 1.00 . A A . 36 ALA N 1 1
5 15500 1 1 36 ALA O O -11.737 -13.344 -5.449 1.00 . A A . 36 ALA O 1 1
5 15501 1 1 37 PRO C C -11.781 -15.479 -3.422 1.00 . A A . 37 PRO C 1 1
5 15502 1 1 37 PRO CA C -10.682 -15.702 -4.456 1.00 . A A . 37 PRO CA 1 1
5 15503 1 1 37 PRO CB C -9.667 -16.743 -3.969 1.00 . A A . 37 PRO CB 1 1
5 15504 1 1 37 PRO CD C -8.511 -14.697 -4.557 1.00 . A A . 37 PRO CD 1 1
5 15505 1 1 37 PRO CG C -8.359 -15.983 -3.753 1.00 . A A . 37 PRO CG 1 1
5 15506 1 1 37 PRO HA H -11.147 -16.046 -5.383 1.00 . A A . 37 PRO HA 1 1
5 15507 1 1 37 PRO HB2 H -9.988 -17.199 -3.028 1.00 . A A . 37 PRO HB2 1 1
5 15508 1 1 37 PRO HB3 H -9.530 -17.506 -4.736 1.00 . A A . 37 PRO HB3 1 1
5 15509 1 1 37 PRO HD2 H -8.036 -13.855 -4.052 1.00 . A A . 37 PRO HD2 1 1
5 15510 1 1 37 PRO HD3 H -8.057 -14.830 -5.538 1.00 . A A . 37 PRO HD3 1 1
5 15511 1 1 37 PRO HG2 H -8.250 -15.748 -2.697 1.00 . A A . 37 PRO HG2 1 1
5 15512 1 1 37 PRO HG3 H -7.498 -16.556 -4.098 1.00 . A A . 37 PRO HG3 1 1
5 15513 1 1 37 PRO N N -9.934 -14.478 -4.726 1.00 . A A . 37 PRO N 1 1
5 15514 1 1 37 PRO O O -12.882 -15.997 -3.585 1.00 . A A . 37 PRO O 1 1
5 15515 1 1 38 VAL C C -13.739 -13.784 -1.934 1.00 . A A . 38 VAL C 1 1
5 15516 1 1 38 VAL CA C -12.462 -14.377 -1.332 1.00 . A A . 38 VAL CA 1 1
5 15517 1 1 38 VAL CB C -11.749 -13.470 -0.309 1.00 . A A . 38 VAL CB 1 1
5 15518 1 1 38 VAL CG1 C -12.669 -12.488 0.413 1.00 . A A . 38 VAL CG1 1 1
5 15519 1 1 38 VAL CG2 C -10.964 -14.352 0.672 1.00 . A A . 38 VAL CG2 1 1
5 15520 1 1 38 VAL H H -10.592 -14.259 -2.310 1.00 . A A . 38 VAL H 1 1
5 15521 1 1 38 VAL HA H -12.749 -15.301 -0.835 1.00 . A A . 38 VAL HA 1 1
5 15522 1 1 38 VAL HB H -11.031 -12.854 -0.837 1.00 . A A . 38 VAL HB 1 1
5 15523 1 1 38 VAL HG11 H -13.028 -11.760 -0.315 1.00 . A A . 38 VAL HG11 1 1
5 15524 1 1 38 VAL HG12 H -13.527 -13.002 0.829 1.00 . A A . 38 VAL HG12 1 1
5 15525 1 1 38 VAL HG13 H -12.125 -11.960 1.196 1.00 . A A . 38 VAL HG13 1 1
5 15526 1 1 38 VAL HG21 H -10.302 -15.021 0.113 1.00 . A A . 38 VAL HG21 1 1
5 15527 1 1 38 VAL HG22 H -10.360 -13.726 1.329 1.00 . A A . 38 VAL HG22 1 1
5 15528 1 1 38 VAL HG23 H -11.649 -14.955 1.266 1.00 . A A . 38 VAL HG23 1 1
5 15529 1 1 38 VAL N N -11.505 -14.692 -2.381 1.00 . A A . 38 VAL N 1 1
5 15530 1 1 38 VAL O O -14.830 -14.208 -1.557 1.00 . A A . 38 VAL O 1 1
5 15531 1 1 39 LEU C C -15.572 -13.236 -4.289 1.00 . A A . 39 LEU C 1 1
5 15532 1 1 39 LEU CA C -14.765 -12.211 -3.509 1.00 . A A . 39 LEU CA 1 1
5 15533 1 1 39 LEU CB C -14.322 -11.092 -4.464 1.00 . A A . 39 LEU CB 1 1
5 15534 1 1 39 LEU CD1 C -13.036 -8.945 -4.673 1.00 . A A . 39 LEU CD1 1 1
5 15535 1 1 39 LEU CD2 C -15.017 -9.001 -3.159 1.00 . A A . 39 LEU CD2 1 1
5 15536 1 1 39 LEU CG C -13.855 -9.823 -3.727 1.00 . A A . 39 LEU CG 1 1
5 15537 1 1 39 LEU H H -12.683 -12.554 -3.155 1.00 . A A . 39 LEU H 1 1
5 15538 1 1 39 LEU HA H -15.397 -11.796 -2.724 1.00 . A A . 39 LEU HA 1 1
5 15539 1 1 39 LEU HB2 H -13.516 -11.471 -5.091 1.00 . A A . 39 LEU HB2 1 1
5 15540 1 1 39 LEU HB3 H -15.154 -10.850 -5.132 1.00 . A A . 39 LEU HB3 1 1
5 15541 1 1 39 LEU HD11 H -13.643 -8.604 -5.511 1.00 . A A . 39 LEU HD11 1 1
5 15542 1 1 39 LEU HD12 H -12.660 -8.088 -4.119 1.00 . A A . 39 LEU HD12 1 1
5 15543 1 1 39 LEU HD13 H -12.179 -9.507 -5.047 1.00 . A A . 39 LEU HD13 1 1
5 15544 1 1 39 LEU HD21 H -15.679 -8.680 -3.956 1.00 . A A . 39 LEU HD21 1 1
5 15545 1 1 39 LEU HD22 H -15.583 -9.590 -2.440 1.00 . A A . 39 LEU HD22 1 1
5 15546 1 1 39 LEU HD23 H -14.630 -8.114 -2.659 1.00 . A A . 39 LEU HD23 1 1
5 15547 1 1 39 LEU HG H -13.215 -10.101 -2.891 1.00 . A A . 39 LEU HG 1 1
5 15548 1 1 39 LEU N N -13.616 -12.851 -2.881 1.00 . A A . 39 LEU N 1 1
5 15549 1 1 39 LEU O O -16.796 -13.245 -4.189 1.00 . A A . 39 LEU O 1 1
5 15550 1 1 40 GLU C C -16.306 -16.122 -4.992 1.00 . A A . 40 GLU C 1 1
5 15551 1 1 40 GLU CA C -15.598 -15.084 -5.879 1.00 . A A . 40 GLU CA 1 1
5 15552 1 1 40 GLU CB C -14.631 -15.740 -6.872 1.00 . A A . 40 GLU CB 1 1
5 15553 1 1 40 GLU CD C -13.111 -15.460 -8.889 1.00 . A A . 40 GLU CD 1 1
5 15554 1 1 40 GLU CG C -14.032 -14.749 -7.882 1.00 . A A . 40 GLU CG 1 1
5 15555 1 1 40 GLU H H -13.900 -14.066 -5.106 1.00 . A A . 40 GLU H 1 1
5 15556 1 1 40 GLU HA H -16.346 -14.558 -6.467 1.00 . A A . 40 GLU HA 1 1
5 15557 1 1 40 GLU HB2 H -13.826 -16.235 -6.328 1.00 . A A . 40 GLU HB2 1 1
5 15558 1 1 40 GLU HB3 H -15.201 -16.476 -7.438 1.00 . A A . 40 GLU HB3 1 1
5 15559 1 1 40 GLU HG2 H -14.844 -14.257 -8.419 1.00 . A A . 40 GLU HG2 1 1
5 15560 1 1 40 GLU HG3 H -13.471 -13.976 -7.354 1.00 . A A . 40 GLU HG3 1 1
5 15561 1 1 40 GLU N N -14.910 -14.102 -5.060 1.00 . A A . 40 GLU N 1 1
5 15562 1 1 40 GLU O O -17.411 -16.560 -5.314 1.00 . A A . 40 GLU O 1 1
5 15563 1 1 40 GLU OE1 O -13.604 -15.934 -9.939 1.00 . A A . 40 GLU OE1 1 1
5 15564 1 1 40 GLU OE2 O -11.884 -15.542 -8.658 1.00 . A A . 40 GLU OE2 1 1
5 15565 1 1 41 GLU C C -17.487 -16.801 -2.163 1.00 . A A . 41 GLU C 1 1
5 15566 1 1 41 GLU CA C -16.284 -17.419 -2.881 1.00 . A A . 41 GLU CA 1 1
5 15567 1 1 41 GLU CB C -15.217 -17.845 -1.860 1.00 . A A . 41 GLU CB 1 1
5 15568 1 1 41 GLU CD C -14.780 -20.204 -2.814 1.00 . A A . 41 GLU CD 1 1
5 15569 1 1 41 GLU CG C -14.188 -18.831 -2.440 1.00 . A A . 41 GLU CG 1 1
5 15570 1 1 41 GLU H H -14.772 -16.158 -3.663 1.00 . A A . 41 GLU H 1 1
5 15571 1 1 41 GLU HA H -16.631 -18.297 -3.404 1.00 . A A . 41 GLU HA 1 1
5 15572 1 1 41 GLU HB2 H -14.695 -16.959 -1.498 1.00 . A A . 41 GLU HB2 1 1
5 15573 1 1 41 GLU HB3 H -15.703 -18.309 -1.001 1.00 . A A . 41 GLU HB3 1 1
5 15574 1 1 41 GLU HG2 H -13.731 -18.386 -3.325 1.00 . A A . 41 GLU HG2 1 1
5 15575 1 1 41 GLU HG3 H -13.400 -18.978 -1.699 1.00 . A A . 41 GLU HG3 1 1
5 15576 1 1 41 GLU N N -15.705 -16.504 -3.860 1.00 . A A . 41 GLU N 1 1
5 15577 1 1 41 GLU O O -18.427 -17.504 -1.794 1.00 . A A . 41 GLU O 1 1
5 15578 1 1 41 GLU OE1 O -15.533 -20.797 -2.010 1.00 . A A . 41 GLU OE1 1 1
5 15579 1 1 41 GLU OE2 O -14.456 -20.725 -3.904 1.00 . A A . 41 GLU OE2 1 1
5 15580 1 1 42 LEU C C -19.689 -14.581 -2.394 1.00 . A A . 42 LEU C 1 1
5 15581 1 1 42 LEU CA C -18.548 -14.708 -1.386 1.00 . A A . 42 LEU CA 1 1
5 15582 1 1 42 LEU CB C -17.915 -13.367 -0.937 1.00 . A A . 42 LEU CB 1 1
5 15583 1 1 42 LEU CD1 C -20.087 -12.264 -0.215 1.00 . A A . 42 LEU CD1 1 1
5 15584 1 1 42 LEU CD2 C -17.951 -10.957 -0.259 1.00 . A A . 42 LEU CD2 1 1
5 15585 1 1 42 LEU CG C -18.755 -12.082 -0.924 1.00 . A A . 42 LEU CG 1 1
5 15586 1 1 42 LEU H H -16.635 -14.981 -2.257 1.00 . A A . 42 LEU H 1 1
5 15587 1 1 42 LEU HA H -18.972 -15.241 -0.530 1.00 . A A . 42 LEU HA 1 1
5 15588 1 1 42 LEU HB2 H -17.494 -13.524 0.059 1.00 . A A . 42 LEU HB2 1 1
5 15589 1 1 42 LEU HB3 H -17.079 -13.138 -1.594 1.00 . A A . 42 LEU HB3 1 1
5 15590 1 1 42 LEU HD11 H -20.813 -12.539 -0.970 1.00 . A A . 42 LEU HD11 1 1
5 15591 1 1 42 LEU HD12 H -20.030 -13.058 0.529 1.00 . A A . 42 LEU HD12 1 1
5 15592 1 1 42 LEU HD13 H -20.420 -11.335 0.248 1.00 . A A . 42 LEU HD13 1 1
5 15593 1 1 42 LEU HD21 H -17.710 -11.221 0.770 1.00 . A A . 42 LEU HD21 1 1
5 15594 1 1 42 LEU HD22 H -17.027 -10.795 -0.811 1.00 . A A . 42 LEU HD22 1 1
5 15595 1 1 42 LEU HD23 H -18.526 -10.031 -0.269 1.00 . A A . 42 LEU HD23 1 1
5 15596 1 1 42 LEU HG H -18.956 -11.784 -1.953 1.00 . A A . 42 LEU HG 1 1
5 15597 1 1 42 LEU N N -17.463 -15.489 -1.962 1.00 . A A . 42 LEU N 1 1
5 15598 1 1 42 LEU O O -20.848 -14.819 -2.048 1.00 . A A . 42 LEU O 1 1
5 15599 1 1 43 ASP C C -21.174 -15.270 -5.012 1.00 . A A . 43 ASP C 1 1
5 15600 1 1 43 ASP CA C -20.430 -14.001 -4.635 1.00 . A A . 43 ASP CA 1 1
5 15601 1 1 43 ASP CB C -19.824 -13.394 -5.900 1.00 . A A . 43 ASP CB 1 1
5 15602 1 1 43 ASP CG C -20.897 -13.160 -6.971 1.00 . A A . 43 ASP CG 1 1
5 15603 1 1 43 ASP H H -18.423 -14.142 -3.924 1.00 . A A . 43 ASP H 1 1
5 15604 1 1 43 ASP HA H -21.145 -13.317 -4.178 1.00 . A A . 43 ASP HA 1 1
5 15605 1 1 43 ASP HB2 H -19.333 -12.457 -5.655 1.00 . A A . 43 ASP HB2 1 1
5 15606 1 1 43 ASP HB3 H -19.063 -14.074 -6.288 1.00 . A A . 43 ASP HB3 1 1
5 15607 1 1 43 ASP N N -19.392 -14.269 -3.652 1.00 . A A . 43 ASP N 1 1
5 15608 1 1 43 ASP O O -22.393 -15.255 -5.168 1.00 . A A . 43 ASP O 1 1
5 15609 1 1 43 ASP OD1 O -21.630 -12.149 -6.880 1.00 . A A . 43 ASP OD1 1 1
5 15610 1 1 43 ASP OD2 O -20.984 -13.973 -7.916 1.00 . A A . 43 ASP OD2 1 1
5 15611 1 1 44 GLN C C -22.003 -18.129 -4.183 1.00 . A A . 44 GLN C 1 1
5 15612 1 1 44 GLN CA C -21.117 -17.667 -5.354 1.00 . A A . 44 GLN CA 1 1
5 15613 1 1 44 GLN CB C -20.083 -18.701 -5.809 1.00 . A A . 44 GLN CB 1 1
5 15614 1 1 44 GLN CD C -18.053 -20.085 -5.244 1.00 . A A . 44 GLN CD 1 1
5 15615 1 1 44 GLN CG C -19.225 -19.285 -4.683 1.00 . A A . 44 GLN CG 1 1
5 15616 1 1 44 GLN H H -19.466 -16.362 -4.964 1.00 . A A . 44 GLN H 1 1
5 15617 1 1 44 GLN HA H -21.770 -17.489 -6.203 1.00 . A A . 44 GLN HA 1 1
5 15618 1 1 44 GLN HB2 H -20.600 -19.518 -6.311 1.00 . A A . 44 GLN HB2 1 1
5 15619 1 1 44 GLN HB3 H -19.434 -18.209 -6.535 1.00 . A A . 44 GLN HB3 1 1
5 15620 1 1 44 GLN HE21 H -17.096 -18.383 -5.776 1.00 . A A . 44 GLN HE21 1 1
5 15621 1 1 44 GLN HE22 H -16.232 -19.879 -6.121 1.00 . A A . 44 GLN HE22 1 1
5 15622 1 1 44 GLN HG2 H -18.841 -18.469 -4.078 1.00 . A A . 44 GLN HG2 1 1
5 15623 1 1 44 GLN HG3 H -19.837 -19.924 -4.046 1.00 . A A . 44 GLN HG3 1 1
5 15624 1 1 44 GLN N N -20.470 -16.396 -5.082 1.00 . A A . 44 GLN N 1 1
5 15625 1 1 44 GLN NE2 N -17.045 -19.400 -5.763 1.00 . A A . 44 GLN NE2 1 1
5 15626 1 1 44 GLN O O -22.723 -19.118 -4.333 1.00 . A A . 44 GLN O 1 1
5 15627 1 1 44 GLN OE1 O -18.047 -21.314 -5.232 1.00 . A A . 44 GLN OE1 1 1
5 15628 1 1 45 GLU C C -23.942 -16.780 -1.705 1.00 . A A . 45 GLU C 1 1
5 15629 1 1 45 GLU CA C -22.761 -17.741 -1.868 1.00 . A A . 45 GLU CA 1 1
5 15630 1 1 45 GLU CB C -21.815 -17.853 -0.660 1.00 . A A . 45 GLU CB 1 1
5 15631 1 1 45 GLU CD C -21.771 -17.922 1.924 1.00 . A A . 45 GLU CD 1 1
5 15632 1 1 45 GLU CG C -22.499 -17.466 0.651 1.00 . A A . 45 GLU CG 1 1
5 15633 1 1 45 GLU H H -21.373 -16.640 -2.921 1.00 . A A . 45 GLU H 1 1
5 15634 1 1 45 GLU HA H -23.185 -18.706 -2.019 1.00 . A A . 45 GLU HA 1 1
5 15635 1 1 45 GLU HB2 H -21.459 -18.883 -0.617 1.00 . A A . 45 GLU HB2 1 1
5 15636 1 1 45 GLU HB3 H -20.954 -17.197 -0.790 1.00 . A A . 45 GLU HB3 1 1
5 15637 1 1 45 GLU HG2 H -22.564 -16.375 0.636 1.00 . A A . 45 GLU HG2 1 1
5 15638 1 1 45 GLU HG3 H -23.503 -17.889 0.668 1.00 . A A . 45 GLU HG3 1 1
5 15639 1 1 45 GLU N N -21.983 -17.430 -3.038 1.00 . A A . 45 GLU N 1 1
5 15640 1 1 45 GLU O O -25.069 -17.234 -1.499 1.00 . A A . 45 GLU O 1 1
5 15641 1 1 45 GLU OE1 O -20.860 -18.777 1.872 1.00 . A A . 45 GLU OE1 1 1
5 15642 1 1 45 GLU OE2 O -22.107 -17.399 3.008 1.00 . A A . 45 GLU OE2 1 1
5 15643 1 1 46 MET C C -24.775 -13.378 -2.651 1.00 . A A . 46 MET C 1 1
5 15644 1 1 46 MET CA C -24.727 -14.447 -1.559 1.00 . A A . 46 MET CA 1 1
5 15645 1 1 46 MET CB C -24.534 -13.856 -0.162 1.00 . A A . 46 MET CB 1 1
5 15646 1 1 46 MET CE C -23.610 -10.889 1.137 1.00 . A A . 46 MET CE 1 1
5 15647 1 1 46 MET CG C -23.119 -13.347 0.055 1.00 . A A . 46 MET CG 1 1
5 15648 1 1 46 MET H H -22.758 -15.162 -1.979 1.00 . A A . 46 MET H 1 1
5 15649 1 1 46 MET HA H -25.705 -14.923 -1.551 1.00 . A A . 46 MET HA 1 1
5 15650 1 1 46 MET HB2 H -25.218 -13.020 -0.030 1.00 . A A . 46 MET HB2 1 1
5 15651 1 1 46 MET HB3 H -24.760 -14.614 0.589 1.00 . A A . 46 MET HB3 1 1
5 15652 1 1 46 MET HE1 H -23.126 -10.580 0.213 1.00 . A A . 46 MET HE1 1 1
5 15653 1 1 46 MET HE2 H -24.688 -10.996 0.963 1.00 . A A . 46 MET HE2 1 1
5 15654 1 1 46 MET HE3 H -23.381 -10.146 1.910 1.00 . A A . 46 MET HE3 1 1
5 15655 1 1 46 MET HG2 H -22.423 -14.184 0.035 1.00 . A A . 46 MET HG2 1 1
5 15656 1 1 46 MET HG3 H -22.864 -12.682 -0.775 1.00 . A A . 46 MET HG3 1 1
5 15657 1 1 46 MET N N -23.716 -15.472 -1.835 1.00 . A A . 46 MET N 1 1
5 15658 1 1 46 MET O O -25.367 -12.312 -2.480 1.00 . A A . 46 MET O 1 1
5 15659 1 1 46 MET SD S -22.944 -12.487 1.634 1.00 . A A . 46 MET SD 1 1
5 15660 1 1 47 GLY C C -25.795 -12.716 -5.509 1.00 . A A . 47 GLY C 1 1
5 15661 1 1 47 GLY CA C -24.368 -12.827 -5.001 1.00 . A A . 47 GLY CA 1 1
5 15662 1 1 47 GLY H H -23.737 -14.559 -3.940 1.00 . A A . 47 GLY H 1 1
5 15663 1 1 47 GLY HA2 H -24.034 -11.828 -4.749 1.00 . A A . 47 GLY HA2 1 1
5 15664 1 1 47 GLY HA3 H -23.768 -13.247 -5.793 1.00 . A A . 47 GLY HA3 1 1
5 15665 1 1 47 GLY N N -24.227 -13.672 -3.823 1.00 . A A . 47 GLY N 1 1
5 15666 1 1 47 GLY O O -26.076 -11.918 -6.398 1.00 . A A . 47 GLY O 1 1
5 15667 1 1 48 ASP C C -28.629 -11.974 -4.665 1.00 . A A . 48 ASP C 1 1
5 15668 1 1 48 ASP CA C -28.141 -13.332 -5.167 1.00 . A A . 48 ASP CA 1 1
5 15669 1 1 48 ASP CB C -28.919 -14.471 -4.503 1.00 . A A . 48 ASP CB 1 1
5 15670 1 1 48 ASP CG C -30.434 -14.328 -4.724 1.00 . A A . 48 ASP CG 1 1
5 15671 1 1 48 ASP H H -26.405 -14.087 -4.192 1.00 . A A . 48 ASP H 1 1
5 15672 1 1 48 ASP HA H -28.295 -13.364 -6.234 1.00 . A A . 48 ASP HA 1 1
5 15673 1 1 48 ASP HB2 H -28.578 -15.423 -4.914 1.00 . A A . 48 ASP HB2 1 1
5 15674 1 1 48 ASP HB3 H -28.702 -14.469 -3.433 1.00 . A A . 48 ASP HB3 1 1
5 15675 1 1 48 ASP N N -26.712 -13.487 -4.933 1.00 . A A . 48 ASP N 1 1
5 15676 1 1 48 ASP O O -29.618 -11.441 -5.171 1.00 . A A . 48 ASP O 1 1
5 15677 1 1 48 ASP OD1 O -30.903 -14.518 -5.869 1.00 . A A . 48 ASP OD1 1 1
5 15678 1 1 48 ASP OD2 O -31.166 -14.070 -3.744 1.00 . A A . 48 ASP OD2 1 1
5 15679 1 1 49 LYS C C -27.123 -9.071 -3.386 1.00 . A A . 49 LYS C 1 1
5 15680 1 1 49 LYS CA C -28.206 -10.115 -3.094 1.00 . A A . 49 LYS CA 1 1
5 15681 1 1 49 LYS CB C -28.377 -10.282 -1.573 1.00 . A A . 49 LYS CB 1 1
5 15682 1 1 49 LYS CD C -27.895 -12.650 -0.776 1.00 . A A . 49 LYS CD 1 1
5 15683 1 1 49 LYS CE C -28.243 -13.586 0.385 1.00 . A A . 49 LYS CE 1 1
5 15684 1 1 49 LYS CG C -28.984 -11.610 -1.084 1.00 . A A . 49 LYS CG 1 1
5 15685 1 1 49 LYS H H -27.120 -11.886 -3.307 1.00 . A A . 49 LYS H 1 1
5 15686 1 1 49 LYS HA H -29.148 -9.788 -3.502 1.00 . A A . 49 LYS HA 1 1
5 15687 1 1 49 LYS HB2 H -27.403 -10.160 -1.096 1.00 . A A . 49 LYS HB2 1 1
5 15688 1 1 49 LYS HB3 H -29.022 -9.477 -1.228 1.00 . A A . 49 LYS HB3 1 1
5 15689 1 1 49 LYS HD2 H -27.654 -13.227 -1.673 1.00 . A A . 49 LYS HD2 1 1
5 15690 1 1 49 LYS HD3 H -27.005 -12.112 -0.459 1.00 . A A . 49 LYS HD3 1 1
5 15691 1 1 49 LYS HE2 H -27.367 -14.207 0.587 1.00 . A A . 49 LYS HE2 1 1
5 15692 1 1 49 LYS HE3 H -28.411 -12.962 1.267 1.00 . A A . 49 LYS HE3 1 1
5 15693 1 1 49 LYS HG2 H -29.540 -11.402 -0.172 1.00 . A A . 49 LYS HG2 1 1
5 15694 1 1 49 LYS HG3 H -29.660 -12.008 -1.840 1.00 . A A . 49 LYS HG3 1 1
5 15695 1 1 49 LYS HZ1 H -29.285 -15.052 -0.667 1.00 . A A . 49 LYS HZ1 1 1
5 15696 1 1 49 LYS HZ2 H -29.622 -15.032 0.924 1.00 . A A . 49 LYS HZ2 1 1
5 15697 1 1 49 LYS HZ3 H -30.259 -13.891 -0.043 1.00 . A A . 49 LYS HZ3 1 1
5 15698 1 1 49 LYS N N -27.898 -11.387 -3.708 1.00 . A A . 49 LYS N 1 1
5 15699 1 1 49 LYS NZ N -29.430 -14.443 0.125 1.00 . A A . 49 LYS NZ 1 1
5 15700 1 1 49 LYS O O -27.406 -7.875 -3.357 1.00 . A A . 49 LYS O 1 1
5 15701 1 1 50 LEU C C -24.197 -8.562 -5.190 1.00 . A A . 50 LEU C 1 1
5 15702 1 1 50 LEU CA C -24.703 -8.686 -3.754 1.00 . A A . 50 LEU CA 1 1
5 15703 1 1 50 LEU CB C -23.616 -9.336 -2.869 1.00 . A A . 50 LEU CB 1 1
5 15704 1 1 50 LEU CD1 C -22.347 -7.218 -2.310 1.00 . A A . 50 LEU CD1 1 1
5 15705 1 1 50 LEU CD2 C -21.238 -9.436 -2.032 1.00 . A A . 50 LEU CD2 1 1
5 15706 1 1 50 LEU CG C -22.241 -8.639 -2.868 1.00 . A A . 50 LEU CG 1 1
5 15707 1 1 50 LEU H H -25.751 -10.507 -3.739 1.00 . A A . 50 LEU H 1 1
5 15708 1 1 50 LEU HA H -24.944 -7.704 -3.364 1.00 . A A . 50 LEU HA 1 1
5 15709 1 1 50 LEU HB2 H -23.986 -9.386 -1.847 1.00 . A A . 50 LEU HB2 1 1
5 15710 1 1 50 LEU HB3 H -23.462 -10.357 -3.215 1.00 . A A . 50 LEU HB3 1 1
5 15711 1 1 50 LEU HD11 H -21.365 -6.755 -2.333 1.00 . A A . 50 LEU HD11 1 1
5 15712 1 1 50 LEU HD12 H -23.016 -6.604 -2.908 1.00 . A A . 50 LEU HD12 1 1
5 15713 1 1 50 LEU HD13 H -22.717 -7.252 -1.287 1.00 . A A . 50 LEU HD13 1 1
5 15714 1 1 50 LEU HD21 H -21.573 -9.503 -0.998 1.00 . A A . 50 LEU HD21 1 1
5 15715 1 1 50 LEU HD22 H -21.133 -10.440 -2.446 1.00 . A A . 50 LEU HD22 1 1
5 15716 1 1 50 LEU HD23 H -20.263 -8.947 -2.060 1.00 . A A . 50 LEU HD23 1 1
5 15717 1 1 50 LEU HG H -21.845 -8.600 -3.879 1.00 . A A . 50 LEU HG 1 1
5 15718 1 1 50 LEU N N -25.896 -9.516 -3.670 1.00 . A A . 50 LEU N 1 1
5 15719 1 1 50 LEU O O -24.349 -9.485 -5.992 1.00 . A A . 50 LEU O 1 1
5 15720 1 1 51 LYS C C -21.357 -6.848 -6.309 1.00 . A A . 51 LYS C 1 1
5 15721 1 1 51 LYS CA C -22.770 -7.249 -6.723 1.00 . A A . 51 LYS CA 1 1
5 15722 1 1 51 LYS CB C -23.458 -6.172 -7.571 1.00 . A A . 51 LYS CB 1 1
5 15723 1 1 51 LYS CD C -23.514 -4.845 -9.697 1.00 . A A . 51 LYS CD 1 1
5 15724 1 1 51 LYS CE C -22.879 -4.628 -11.073 1.00 . A A . 51 LYS CE 1 1
5 15725 1 1 51 LYS CG C -22.801 -5.972 -8.945 1.00 . A A . 51 LYS CG 1 1
5 15726 1 1 51 LYS H H -23.467 -6.704 -4.791 1.00 . A A . 51 LYS H 1 1
5 15727 1 1 51 LYS HA H -22.727 -8.184 -7.285 1.00 . A A . 51 LYS HA 1 1
5 15728 1 1 51 LYS HB2 H -24.502 -6.453 -7.721 1.00 . A A . 51 LYS HB2 1 1
5 15729 1 1 51 LYS HB3 H -23.430 -5.231 -7.024 1.00 . A A . 51 LYS HB3 1 1
5 15730 1 1 51 LYS HD2 H -24.568 -5.100 -9.819 1.00 . A A . 51 LYS HD2 1 1
5 15731 1 1 51 LYS HD3 H -23.434 -3.925 -9.114 1.00 . A A . 51 LYS HD3 1 1
5 15732 1 1 51 LYS HE2 H -21.805 -4.461 -10.953 1.00 . A A . 51 LYS HE2 1 1
5 15733 1 1 51 LYS HE3 H -23.012 -5.528 -11.680 1.00 . A A . 51 LYS HE3 1 1
5 15734 1 1 51 LYS HG2 H -21.753 -5.700 -8.826 1.00 . A A . 51 LYS HG2 1 1
5 15735 1 1 51 LYS HG3 H -22.868 -6.897 -9.519 1.00 . A A . 51 LYS HG3 1 1
5 15736 1 1 51 LYS HZ1 H -23.353 -2.624 -11.201 1.00 . A A . 51 LYS HZ1 1 1
5 15737 1 1 51 LYS HZ2 H -23.038 -3.313 -12.663 1.00 . A A . 51 LYS HZ2 1 1
5 15738 1 1 51 LYS HZ3 H -24.473 -3.603 -11.918 1.00 . A A . 51 LYS HZ3 1 1
5 15739 1 1 51 LYS N N -23.528 -7.447 -5.487 1.00 . A A . 51 LYS N 1 1
5 15740 1 1 51 LYS NZ N -23.486 -3.466 -11.756 1.00 . A A . 51 LYS NZ 1 1
5 15741 1 1 51 LYS O O -21.196 -6.187 -5.281 1.00 . A A . 51 LYS O 1 1
5 15742 1 1 52 ILE C C -18.432 -6.206 -8.129 1.00 . A A . 52 ILE C 1 1
5 15743 1 1 52 ILE CA C -18.955 -6.822 -6.840 1.00 . A A . 52 ILE CA 1 1
5 15744 1 1 52 ILE CB C -18.143 -8.059 -6.384 1.00 . A A . 52 ILE CB 1 1
5 15745 1 1 52 ILE CD1 C -18.339 -9.883 -4.589 1.00 . A A . 52 ILE CD1 1 1
5 15746 1 1 52 ILE CG1 C -18.468 -8.395 -4.911 1.00 . A A . 52 ILE CG1 1 1
5 15747 1 1 52 ILE CG2 C -16.619 -7.862 -6.532 1.00 . A A . 52 ILE CG2 1 1
5 15748 1 1 52 ILE H H -20.506 -7.731 -7.941 1.00 . A A . 52 ILE H 1 1
5 15749 1 1 52 ILE HA H -18.924 -6.064 -6.061 1.00 . A A . 52 ILE HA 1 1
5 15750 1 1 52 ILE HB H -18.432 -8.902 -7.013 1.00 . A A . 52 ILE HB 1 1
5 15751 1 1 52 ILE HD11 H -18.422 -10.029 -3.513 1.00 . A A . 52 ILE HD11 1 1
5 15752 1 1 52 ILE HD12 H -19.152 -10.409 -5.081 1.00 . A A . 52 ILE HD12 1 1
5 15753 1 1 52 ILE HD13 H -17.385 -10.276 -4.932 1.00 . A A . 52 ILE HD13 1 1
5 15754 1 1 52 ILE HG12 H -17.802 -7.831 -4.262 1.00 . A A . 52 ILE HG12 1 1
5 15755 1 1 52 ILE HG13 H -19.489 -8.108 -4.669 1.00 . A A . 52 ILE HG13 1 1
5 15756 1 1 52 ILE HG21 H -16.346 -7.751 -7.581 1.00 . A A . 52 ILE HG21 1 1
5 15757 1 1 52 ILE HG22 H -16.293 -6.980 -5.978 1.00 . A A . 52 ILE HG22 1 1
5 15758 1 1 52 ILE HG23 H -16.087 -8.727 -6.146 1.00 . A A . 52 ILE HG23 1 1
5 15759 1 1 52 ILE N N -20.340 -7.207 -7.089 1.00 . A A . 52 ILE N 1 1
5 15760 1 1 52 ILE O O -18.779 -6.676 -9.214 1.00 . A A . 52 ILE O 1 1
5 15761 1 1 53 VAL C C -15.494 -4.281 -8.834 1.00 . A A . 53 VAL C 1 1
5 15762 1 1 53 VAL CA C -16.961 -4.548 -9.179 1.00 . A A . 53 VAL CA 1 1
5 15763 1 1 53 VAL CB C -17.719 -3.263 -9.588 1.00 . A A . 53 VAL CB 1 1
5 15764 1 1 53 VAL CG1 C -17.229 -2.811 -10.959 1.00 . A A . 53 VAL CG1 1 1
5 15765 1 1 53 VAL CG2 C -19.250 -3.398 -9.650 1.00 . A A . 53 VAL CG2 1 1
5 15766 1 1 53 VAL H H -17.329 -4.833 -7.102 1.00 . A A . 53 VAL H 1 1
5 15767 1 1 53 VAL HA H -16.999 -5.248 -10.013 1.00 . A A . 53 VAL HA 1 1
5 15768 1 1 53 VAL HB H -17.486 -2.461 -8.889 1.00 . A A . 53 VAL HB 1 1
5 15769 1 1 53 VAL HG11 H -17.789 -1.929 -11.270 1.00 . A A . 53 VAL HG11 1 1
5 15770 1 1 53 VAL HG12 H -16.171 -2.564 -10.877 1.00 . A A . 53 VAL HG12 1 1
5 15771 1 1 53 VAL HG13 H -17.361 -3.598 -11.698 1.00 . A A . 53 VAL HG13 1 1
5 15772 1 1 53 VAL HG21 H -19.700 -2.422 -9.834 1.00 . A A . 53 VAL HG21 1 1
5 15773 1 1 53 VAL HG22 H -19.554 -4.080 -10.437 1.00 . A A . 53 VAL HG22 1 1
5 15774 1 1 53 VAL HG23 H -19.627 -3.775 -8.705 1.00 . A A . 53 VAL HG23 1 1
5 15775 1 1 53 VAL N N -17.581 -5.182 -8.022 1.00 . A A . 53 VAL N 1 1
5 15776 1 1 53 VAL O O -15.193 -3.465 -7.966 1.00 . A A . 53 VAL O 1 1
5 15777 1 1 54 LYS C C -12.639 -3.646 -10.101 1.00 . A A . 54 LYS C 1 1
5 15778 1 1 54 LYS CA C -13.143 -4.800 -9.238 1.00 . A A . 54 LYS CA 1 1
5 15779 1 1 54 LYS CB C -12.366 -6.102 -9.500 1.00 . A A . 54 LYS CB 1 1
5 15780 1 1 54 LYS CD C -11.874 -8.447 -8.565 1.00 . A A . 54 LYS CD 1 1
5 15781 1 1 54 LYS CE C -10.421 -8.295 -8.083 1.00 . A A . 54 LYS CE 1 1
5 15782 1 1 54 LYS CG C -12.687 -7.154 -8.421 1.00 . A A . 54 LYS CG 1 1
5 15783 1 1 54 LYS H H -14.838 -5.596 -10.241 1.00 . A A . 54 LYS H 1 1
5 15784 1 1 54 LYS HA H -13.008 -4.536 -8.193 1.00 . A A . 54 LYS HA 1 1
5 15785 1 1 54 LYS HB2 H -12.615 -6.490 -10.490 1.00 . A A . 54 LYS HB2 1 1
5 15786 1 1 54 LYS HB3 H -11.299 -5.885 -9.472 1.00 . A A . 54 LYS HB3 1 1
5 15787 1 1 54 LYS HD2 H -12.348 -9.224 -7.962 1.00 . A A . 54 LYS HD2 1 1
5 15788 1 1 54 LYS HD3 H -11.901 -8.757 -9.612 1.00 . A A . 54 LYS HD3 1 1
5 15789 1 1 54 LYS HE2 H -10.045 -7.303 -8.340 1.00 . A A . 54 LYS HE2 1 1
5 15790 1 1 54 LYS HE3 H -10.393 -8.347 -6.990 1.00 . A A . 54 LYS HE3 1 1
5 15791 1 1 54 LYS HG2 H -12.496 -6.734 -7.439 1.00 . A A . 54 LYS HG2 1 1
5 15792 1 1 54 LYS HG3 H -13.747 -7.398 -8.478 1.00 . A A . 54 LYS HG3 1 1
5 15793 1 1 54 LYS HZ1 H -9.890 -10.264 -8.496 1.00 . A A . 54 LYS HZ1 1 1
5 15794 1 1 54 LYS HZ2 H -9.467 -9.219 -9.677 1.00 . A A . 54 LYS HZ2 1 1
5 15795 1 1 54 LYS HZ3 H -8.602 -9.266 -8.296 1.00 . A A . 54 LYS HZ3 1 1
5 15796 1 1 54 LYS N N -14.567 -4.990 -9.475 1.00 . A A . 54 LYS N 1 1
5 15797 1 1 54 LYS NZ N -9.537 -9.334 -8.674 1.00 . A A . 54 LYS NZ 1 1
5 15798 1 1 54 LYS O O -13.229 -3.332 -11.134 1.00 . A A . 54 LYS O 1 1
5 15799 1 1 55 ILE C C -9.334 -2.684 -10.460 1.00 . A A . 55 ILE C 1 1
5 15800 1 1 55 ILE CA C -10.741 -2.094 -10.469 1.00 . A A . 55 ILE CA 1 1
5 15801 1 1 55 ILE CB C -10.808 -0.715 -9.761 1.00 . A A . 55 ILE CB 1 1
5 15802 1 1 55 ILE CD1 C -12.224 0.653 -11.440 1.00 . A A . 55 ILE CD1 1 1
5 15803 1 1 55 ILE CG1 C -12.091 0.098 -10.017 1.00 . A A . 55 ILE CG1 1 1
5 15804 1 1 55 ILE CG2 C -9.590 0.142 -10.130 1.00 . A A . 55 ILE CG2 1 1
5 15805 1 1 55 ILE H H -11.121 -3.313 -8.823 1.00 . A A . 55 ILE H 1 1
5 15806 1 1 55 ILE HA H -11.107 -2.014 -11.493 1.00 . A A . 55 ILE HA 1 1
5 15807 1 1 55 ILE HB H -10.769 -0.885 -8.685 1.00 . A A . 55 ILE HB 1 1
5 15808 1 1 55 ILE HD11 H -13.129 1.251 -11.500 1.00 . A A . 55 ILE HD11 1 1
5 15809 1 1 55 ILE HD12 H -11.385 1.302 -11.686 1.00 . A A . 55 ILE HD12 1 1
5 15810 1 1 55 ILE HD13 H -12.268 -0.163 -12.159 1.00 . A A . 55 ILE HD13 1 1
5 15811 1 1 55 ILE HG12 H -12.958 -0.518 -9.783 1.00 . A A . 55 ILE HG12 1 1
5 15812 1 1 55 ILE HG13 H -12.094 0.946 -9.328 1.00 . A A . 55 ILE HG13 1 1
5 15813 1 1 55 ILE HG21 H -9.702 1.153 -9.744 1.00 . A A . 55 ILE HG21 1 1
5 15814 1 1 55 ILE HG22 H -8.712 -0.312 -9.692 1.00 . A A . 55 ILE HG22 1 1
5 15815 1 1 55 ILE HG23 H -9.458 0.168 -11.210 1.00 . A A . 55 ILE HG23 1 1
5 15816 1 1 55 ILE N N -11.511 -3.066 -9.724 1.00 . A A . 55 ILE N 1 1
5 15817 1 1 55 ILE O O -8.785 -2.945 -9.386 1.00 . A A . 55 ILE O 1 1
5 15818 1 1 56 ASP C C -6.563 -1.961 -11.618 1.00 . A A . 56 ASP C 1 1
5 15819 1 1 56 ASP CA C -7.352 -3.258 -11.779 1.00 . A A . 56 ASP CA 1 1
5 15820 1 1 56 ASP CB C -7.085 -3.903 -13.144 1.00 . A A . 56 ASP CB 1 1
5 15821 1 1 56 ASP CG C -5.603 -4.287 -13.311 1.00 . A A . 56 ASP CG 1 1
5 15822 1 1 56 ASP H H -9.258 -2.656 -12.483 1.00 . A A . 56 ASP H 1 1
5 15823 1 1 56 ASP HA H -7.065 -3.968 -11.007 1.00 . A A . 56 ASP HA 1 1
5 15824 1 1 56 ASP HB2 H -7.709 -4.794 -13.236 1.00 . A A . 56 ASP HB2 1 1
5 15825 1 1 56 ASP HB3 H -7.372 -3.213 -13.942 1.00 . A A . 56 ASP HB3 1 1
5 15826 1 1 56 ASP N N -8.762 -2.909 -11.642 1.00 . A A . 56 ASP N 1 1
5 15827 1 1 56 ASP O O -6.622 -1.100 -12.498 1.00 . A A . 56 ASP O 1 1
5 15828 1 1 56 ASP OD1 O -4.733 -3.392 -13.264 1.00 . A A . 56 ASP OD1 1 1
5 15829 1 1 56 ASP OD2 O -5.317 -5.483 -13.535 1.00 . A A . 56 ASP OD2 1 1
5 15830 1 1 57 VAL C C -3.770 -0.439 -10.905 1.00 . A A . 57 VAL C 1 1
5 15831 1 1 57 VAL CA C -5.135 -0.543 -10.200 1.00 . A A . 57 VAL CA 1 1
5 15832 1 1 57 VAL CB C -5.134 -0.176 -8.710 1.00 . A A . 57 VAL CB 1 1
5 15833 1 1 57 VAL CG1 C -6.549 0.030 -8.176 1.00 . A A . 57 VAL CG1 1 1
5 15834 1 1 57 VAL CG2 C -4.431 -1.159 -7.786 1.00 . A A . 57 VAL CG2 1 1
5 15835 1 1 57 VAL H H -5.916 -2.471 -9.771 1.00 . A A . 57 VAL H 1 1
5 15836 1 1 57 VAL HA H -5.732 0.240 -10.659 1.00 . A A . 57 VAL HA 1 1
5 15837 1 1 57 VAL HB H -4.634 0.784 -8.641 1.00 . A A . 57 VAL HB 1 1
5 15838 1 1 57 VAL HG11 H -7.044 0.778 -8.791 1.00 . A A . 57 VAL HG11 1 1
5 15839 1 1 57 VAL HG12 H -7.104 -0.910 -8.199 1.00 . A A . 57 VAL HG12 1 1
5 15840 1 1 57 VAL HG13 H -6.505 0.396 -7.151 1.00 . A A . 57 VAL HG13 1 1
5 15841 1 1 57 VAL HG21 H -3.378 -1.201 -8.056 1.00 . A A . 57 VAL HG21 1 1
5 15842 1 1 57 VAL HG22 H -4.525 -0.822 -6.756 1.00 . A A . 57 VAL HG22 1 1
5 15843 1 1 57 VAL HG23 H -4.885 -2.140 -7.863 1.00 . A A . 57 VAL HG23 1 1
5 15844 1 1 57 VAL N N -5.870 -1.767 -10.495 1.00 . A A . 57 VAL N 1 1
5 15845 1 1 57 VAL O O -2.741 -0.114 -10.308 1.00 . A A . 57 VAL O 1 1
5 15846 1 1 58 ASP C C -3.266 -0.268 -14.534 1.00 . A A . 58 ASP C 1 1
5 15847 1 1 58 ASP CA C -2.682 -0.439 -13.127 1.00 . A A . 58 ASP CA 1 1
5 15848 1 1 58 ASP CB C -1.641 -1.566 -13.127 1.00 . A A . 58 ASP CB 1 1
5 15849 1 1 58 ASP CG C -0.642 -1.387 -14.286 1.00 . A A . 58 ASP CG 1 1
5 15850 1 1 58 ASP H H -4.629 -1.092 -12.595 1.00 . A A . 58 ASP H 1 1
5 15851 1 1 58 ASP HA H -2.205 0.503 -12.825 1.00 . A A . 58 ASP HA 1 1
5 15852 1 1 58 ASP HB2 H -1.109 -1.567 -12.175 1.00 . A A . 58 ASP HB2 1 1
5 15853 1 1 58 ASP HB3 H -2.149 -2.525 -13.228 1.00 . A A . 58 ASP HB3 1 1
5 15854 1 1 58 ASP N N -3.775 -0.709 -12.204 1.00 . A A . 58 ASP N 1 1
5 15855 1 1 58 ASP O O -2.946 0.703 -15.217 1.00 . A A . 58 ASP O 1 1
5 15856 1 1 58 ASP OD1 O 0.119 -0.395 -14.294 1.00 . A A . 58 ASP OD1 1 1
5 15857 1 1 58 ASP OD2 O -0.604 -2.250 -15.191 1.00 . A A . 58 ASP OD2 1 1
5 15858 1 1 59 GLU C C -6.004 -0.067 -16.215 1.00 . A A . 59 GLU C 1 1
5 15859 1 1 59 GLU CA C -4.848 -1.082 -16.249 1.00 . A A . 59 GLU CA 1 1
5 15860 1 1 59 GLU CB C -5.280 -2.512 -16.648 1.00 . A A . 59 GLU CB 1 1
5 15861 1 1 59 GLU CD C -7.014 -4.014 -17.765 1.00 . A A . 59 GLU CD 1 1
5 15862 1 1 59 GLU CG C -6.642 -2.585 -17.336 1.00 . A A . 59 GLU CG 1 1
5 15863 1 1 59 GLU H H -4.417 -1.954 -14.367 1.00 . A A . 59 GLU H 1 1
5 15864 1 1 59 GLU HA H -4.148 -0.734 -17.001 1.00 . A A . 59 GLU HA 1 1
5 15865 1 1 59 GLU HB2 H -4.517 -2.931 -17.305 1.00 . A A . 59 GLU HB2 1 1
5 15866 1 1 59 GLU HB3 H -5.341 -3.145 -15.768 1.00 . A A . 59 GLU HB3 1 1
5 15867 1 1 59 GLU HG2 H -7.374 -2.225 -16.613 1.00 . A A . 59 GLU HG2 1 1
5 15868 1 1 59 GLU HG3 H -6.633 -1.920 -18.199 1.00 . A A . 59 GLU HG3 1 1
5 15869 1 1 59 GLU N N -4.178 -1.153 -14.954 1.00 . A A . 59 GLU N 1 1
5 15870 1 1 59 GLU O O -6.237 0.641 -17.196 1.00 . A A . 59 GLU O 1 1
5 15871 1 1 59 GLU OE1 O -6.487 -4.504 -18.791 1.00 . A A . 59 GLU OE1 1 1
5 15872 1 1 59 GLU OE2 O -7.865 -4.646 -17.098 1.00 . A A . 59 GLU OE2 1 1
5 15873 1 1 60 ASN C C -7.930 1.604 -13.652 1.00 . A A . 60 ASN C 1 1
5 15874 1 1 60 ASN CA C -7.967 0.757 -14.921 1.00 . A A . 60 ASN CA 1 1
5 15875 1 1 60 ASN CB C -9.169 -0.218 -14.953 1.00 . A A . 60 ASN CB 1 1
5 15876 1 1 60 ASN CG C -9.635 -0.546 -16.367 1.00 . A A . 60 ASN CG 1 1
5 15877 1 1 60 ASN H H -6.418 -0.554 -14.298 1.00 . A A . 60 ASN H 1 1
5 15878 1 1 60 ASN HA H -8.050 1.472 -15.729 1.00 . A A . 60 ASN HA 1 1
5 15879 1 1 60 ASN HB2 H -8.906 -1.130 -14.415 1.00 . A A . 60 ASN HB2 1 1
5 15880 1 1 60 ASN HB3 H -10.026 0.218 -14.442 1.00 . A A . 60 ASN HB3 1 1
5 15881 1 1 60 ASN HD21 H -10.020 -2.489 -15.915 1.00 . A A . 60 ASN HD21 1 1
5 15882 1 1 60 ASN HD22 H -10.352 -2.013 -17.559 1.00 . A A . 60 ASN HD22 1 1
5 15883 1 1 60 ASN N N -6.711 0.018 -15.085 1.00 . A A . 60 ASN N 1 1
5 15884 1 1 60 ASN ND2 N -10.038 -1.778 -16.629 1.00 . A A . 60 ASN ND2 1 1
5 15885 1 1 60 ASN O O -8.958 1.882 -13.033 1.00 . A A . 60 ASN O 1 1
5 15886 1 1 60 ASN OD1 O -9.670 0.316 -17.240 1.00 . A A . 60 ASN OD1 1 1
5 15887 1 1 61 GLN C C -7.078 4.086 -11.877 1.00 . A A . 61 GLN C 1 1
5 15888 1 1 61 GLN CA C -6.503 2.668 -11.964 1.00 . A A . 61 GLN CA 1 1
5 15889 1 1 61 GLN CB C -5.010 2.643 -11.611 1.00 . A A . 61 GLN CB 1 1
5 15890 1 1 61 GLN CD C -2.645 3.442 -11.908 1.00 . A A . 61 GLN CD 1 1
5 15891 1 1 61 GLN CG C -4.120 3.711 -12.248 1.00 . A A . 61 GLN CG 1 1
5 15892 1 1 61 GLN H H -5.947 1.872 -13.867 1.00 . A A . 61 GLN H 1 1
5 15893 1 1 61 GLN HA H -7.019 2.020 -11.254 1.00 . A A . 61 GLN HA 1 1
5 15894 1 1 61 GLN HB2 H -4.913 2.711 -10.525 1.00 . A A . 61 GLN HB2 1 1
5 15895 1 1 61 GLN HB3 H -4.614 1.693 -11.933 1.00 . A A . 61 GLN HB3 1 1
5 15896 1 1 61 GLN HE21 H -2.914 3.777 -9.908 1.00 . A A . 61 GLN HE21 1 1
5 15897 1 1 61 GLN HE22 H -1.284 3.426 -10.383 1.00 . A A . 61 GLN HE22 1 1
5 15898 1 1 61 GLN HG2 H -4.266 3.705 -13.330 1.00 . A A . 61 GLN HG2 1 1
5 15899 1 1 61 GLN HG3 H -4.412 4.694 -11.876 1.00 . A A . 61 GLN HG3 1 1
5 15900 1 1 61 GLN N N -6.732 2.037 -13.258 1.00 . A A . 61 GLN N 1 1
5 15901 1 1 61 GLN NE2 N -2.253 3.575 -10.646 1.00 . A A . 61 GLN NE2 1 1
5 15902 1 1 61 GLN O O -7.014 4.705 -10.818 1.00 . A A . 61 GLN O 1 1
5 15903 1 1 61 GLN OE1 O -1.840 3.133 -12.780 1.00 . A A . 61 GLN OE1 1 1
5 15904 1 1 62 GLU C C -9.172 6.250 -12.055 1.00 . A A . 62 GLU C 1 1
5 15905 1 1 62 GLU CA C -8.109 5.967 -13.117 1.00 . A A . 62 GLU CA 1 1
5 15906 1 1 62 GLU CB C -8.670 6.114 -14.540 1.00 . A A . 62 GLU CB 1 1
5 15907 1 1 62 GLU CD C -7.049 7.813 -15.564 1.00 . A A . 62 GLU CD 1 1
5 15908 1 1 62 GLU CG C -7.589 6.371 -15.603 1.00 . A A . 62 GLU CG 1 1
5 15909 1 1 62 GLU H H -7.621 4.039 -13.813 1.00 . A A . 62 GLU H 1 1
5 15910 1 1 62 GLU HA H -7.296 6.677 -12.967 1.00 . A A . 62 GLU HA 1 1
5 15911 1 1 62 GLU HB2 H -9.171 5.177 -14.795 1.00 . A A . 62 GLU HB2 1 1
5 15912 1 1 62 GLU HB3 H -9.399 6.921 -14.572 1.00 . A A . 62 GLU HB3 1 1
5 15913 1 1 62 GLU HG2 H -6.771 5.659 -15.474 1.00 . A A . 62 GLU HG2 1 1
5 15914 1 1 62 GLU HG3 H -8.030 6.181 -16.584 1.00 . A A . 62 GLU HG3 1 1
5 15915 1 1 62 GLU N N -7.591 4.615 -12.985 1.00 . A A . 62 GLU N 1 1
5 15916 1 1 62 GLU O O -9.066 7.253 -11.355 1.00 . A A . 62 GLU O 1 1
5 15917 1 1 62 GLU OE1 O -6.173 8.120 -14.727 1.00 . A A . 62 GLU OE1 1 1
5 15918 1 1 62 GLU OE2 O -7.475 8.647 -16.397 1.00 . A A . 62 GLU OE2 1 1
5 15919 1 1 63 THR C C -10.512 5.593 -9.429 1.00 . A A . 63 THR C 1 1
5 15920 1 1 63 THR CA C -11.154 5.463 -10.811 1.00 . A A . 63 THR CA 1 1
5 15921 1 1 63 THR CB C -12.032 4.205 -10.872 1.00 . A A . 63 THR CB 1 1
5 15922 1 1 63 THR CG2 C -13.098 4.120 -9.772 1.00 . A A . 63 THR CG2 1 1
5 15923 1 1 63 THR H H -10.210 4.547 -12.473 1.00 . A A . 63 THR H 1 1
5 15924 1 1 63 THR HA H -11.765 6.344 -10.997 1.00 . A A . 63 THR HA 1 1
5 15925 1 1 63 THR HB H -11.382 3.336 -10.768 1.00 . A A . 63 THR HB 1 1
5 15926 1 1 63 THR HG1 H -13.195 3.393 -12.230 1.00 . A A . 63 THR HG1 1 1
5 15927 1 1 63 THR HG21 H -13.623 3.171 -9.850 1.00 . A A . 63 THR HG21 1 1
5 15928 1 1 63 THR HG22 H -12.644 4.143 -8.779 1.00 . A A . 63 THR HG22 1 1
5 15929 1 1 63 THR HG23 H -13.801 4.948 -9.860 1.00 . A A . 63 THR HG23 1 1
5 15930 1 1 63 THR N N -10.140 5.350 -11.862 1.00 . A A . 63 THR N 1 1
5 15931 1 1 63 THR O O -10.972 6.360 -8.582 1.00 . A A . 63 THR O 1 1
5 15932 1 1 63 THR OG1 O -12.630 4.172 -12.153 1.00 . A A . 63 THR OG1 1 1
5 15933 1 1 64 ALA C C -8.114 5.981 -7.560 1.00 . A A . 64 ALA C 1 1
5 15934 1 1 64 ALA CA C -8.834 4.681 -7.904 1.00 . A A . 64 ALA CA 1 1
5 15935 1 1 64 ALA CB C -7.902 3.469 -7.973 1.00 . A A . 64 ALA CB 1 1
5 15936 1 1 64 ALA H H -9.041 4.333 -9.984 1.00 . A A . 64 ALA H 1 1
5 15937 1 1 64 ALA HA H -9.610 4.502 -7.161 1.00 . A A . 64 ALA HA 1 1
5 15938 1 1 64 ALA HB1 H -7.007 3.703 -8.546 1.00 . A A . 64 ALA HB1 1 1
5 15939 1 1 64 ALA HB2 H -7.630 3.145 -6.972 1.00 . A A . 64 ALA HB2 1 1
5 15940 1 1 64 ALA HB3 H -8.409 2.651 -8.479 1.00 . A A . 64 ALA HB3 1 1
5 15941 1 1 64 ALA N N -9.455 4.820 -9.201 1.00 . A A . 64 ALA N 1 1
5 15942 1 1 64 ALA O O -8.430 6.625 -6.565 1.00 . A A . 64 ALA O 1 1
5 15943 1 1 65 GLY C C -7.562 8.869 -8.242 1.00 . A A . 65 GLY C 1 1
5 15944 1 1 65 GLY CA C -6.560 7.715 -8.355 1.00 . A A . 65 GLY CA 1 1
5 15945 1 1 65 GLY H H -6.896 5.754 -9.145 1.00 . A A . 65 GLY H 1 1
5 15946 1 1 65 GLY HA2 H -5.893 7.744 -7.494 1.00 . A A . 65 GLY HA2 1 1
5 15947 1 1 65 GLY HA3 H -5.982 7.859 -9.267 1.00 . A A . 65 GLY HA3 1 1
5 15948 1 1 65 GLY N N -7.189 6.401 -8.418 1.00 . A A . 65 GLY N 1 1
5 15949 1 1 65 GLY O O -7.354 9.774 -7.434 1.00 . A A . 65 GLY O 1 1
5 15950 1 1 66 LYS C C -10.359 9.944 -7.604 1.00 . A A . 66 LYS C 1 1
5 15951 1 1 66 LYS CA C -9.701 9.863 -8.980 1.00 . A A . 66 LYS CA 1 1
5 15952 1 1 66 LYS CB C -10.721 9.557 -10.090 1.00 . A A . 66 LYS CB 1 1
5 15953 1 1 66 LYS CD C -12.886 10.150 -11.299 1.00 . A A . 66 LYS CD 1 1
5 15954 1 1 66 LYS CE C -12.250 9.863 -12.669 1.00 . A A . 66 LYS CE 1 1
5 15955 1 1 66 LYS CG C -11.843 10.595 -10.256 1.00 . A A . 66 LYS CG 1 1
5 15956 1 1 66 LYS H H -8.774 8.075 -9.670 1.00 . A A . 66 LYS H 1 1
5 15957 1 1 66 LYS HA H -9.228 10.822 -9.193 1.00 . A A . 66 LYS HA 1 1
5 15958 1 1 66 LYS HB2 H -10.169 9.509 -11.028 1.00 . A A . 66 LYS HB2 1 1
5 15959 1 1 66 LYS HB3 H -11.175 8.586 -9.900 1.00 . A A . 66 LYS HB3 1 1
5 15960 1 1 66 LYS HD2 H -13.387 9.250 -10.937 1.00 . A A . 66 LYS HD2 1 1
5 15961 1 1 66 LYS HD3 H -13.631 10.940 -11.402 1.00 . A A . 66 LYS HD3 1 1
5 15962 1 1 66 LYS HE2 H -11.726 10.758 -13.012 1.00 . A A . 66 LYS HE2 1 1
5 15963 1 1 66 LYS HE3 H -11.515 9.064 -12.560 1.00 . A A . 66 LYS HE3 1 1
5 15964 1 1 66 LYS HG2 H -12.357 10.736 -9.305 1.00 . A A . 66 LYS HG2 1 1
5 15965 1 1 66 LYS HG3 H -11.409 11.548 -10.561 1.00 . A A . 66 LYS HG3 1 1
5 15966 1 1 66 LYS HZ1 H -13.747 8.616 -13.428 1.00 . A A . 66 LYS HZ1 1 1
5 15967 1 1 66 LYS HZ2 H -13.887 10.191 -13.914 1.00 . A A . 66 LYS HZ2 1 1
5 15968 1 1 66 LYS HZ3 H -12.734 9.185 -14.541 1.00 . A A . 66 LYS HZ3 1 1
5 15969 1 1 66 LYS N N -8.664 8.831 -9.001 1.00 . A A . 66 LYS N 1 1
5 15970 1 1 66 LYS NZ N -13.236 9.453 -13.693 1.00 . A A . 66 LYS NZ 1 1
5 15971 1 1 66 LYS O O -10.570 11.048 -7.100 1.00 . A A . 66 LYS O 1 1
5 15972 1 1 67 TYR C C -10.216 9.164 -4.604 1.00 . A A . 67 TYR C 1 1
5 15973 1 1 67 TYR CA C -11.258 8.763 -5.659 1.00 . A A . 67 TYR CA 1 1
5 15974 1 1 67 TYR CB C -11.824 7.361 -5.389 1.00 . A A . 67 TYR CB 1 1
5 15975 1 1 67 TYR CD1 C -11.904 6.917 -2.882 1.00 . A A . 67 TYR CD1 1 1
5 15976 1 1 67 TYR CD2 C -13.976 7.442 -4.049 1.00 . A A . 67 TYR CD2 1 1
5 15977 1 1 67 TYR CE1 C -12.605 6.813 -1.668 1.00 . A A . 67 TYR CE1 1 1
5 15978 1 1 67 TYR CE2 C -14.685 7.343 -2.838 1.00 . A A . 67 TYR CE2 1 1
5 15979 1 1 67 TYR CG C -12.583 7.231 -4.077 1.00 . A A . 67 TYR CG 1 1
5 15980 1 1 67 TYR CZ C -14.003 7.027 -1.640 1.00 . A A . 67 TYR CZ 1 1
5 15981 1 1 67 TYR H H -10.477 7.912 -7.434 1.00 . A A . 67 TYR H 1 1
5 15982 1 1 67 TYR HA H -12.080 9.471 -5.645 1.00 . A A . 67 TYR HA 1 1
5 15983 1 1 67 TYR HB2 H -12.502 7.097 -6.203 1.00 . A A . 67 TYR HB2 1 1
5 15984 1 1 67 TYR HB3 H -11.008 6.640 -5.408 1.00 . A A . 67 TYR HB3 1 1
5 15985 1 1 67 TYR HD1 H -10.833 6.774 -2.882 1.00 . A A . 67 TYR HD1 1 1
5 15986 1 1 67 TYR HD2 H -14.507 7.687 -4.959 1.00 . A A . 67 TYR HD2 1 1
5 15987 1 1 67 TYR HE1 H -12.068 6.577 -0.760 1.00 . A A . 67 TYR HE1 1 1
5 15988 1 1 67 TYR HE2 H -15.752 7.515 -2.825 1.00 . A A . 67 TYR HE2 1 1
5 15989 1 1 67 TYR HH H -14.134 6.756 0.298 1.00 . A A . 67 TYR HH 1 1
5 15990 1 1 67 TYR N N -10.671 8.799 -6.987 1.00 . A A . 67 TYR N 1 1
5 15991 1 1 67 TYR O O -10.563 9.772 -3.590 1.00 . A A . 67 TYR O 1 1
5 15992 1 1 67 TYR OH O -14.696 6.949 -0.469 1.00 . A A . 67 TYR OH 1 1
5 15993 1 1 68 GLY C C -7.743 7.644 -3.161 1.00 . A A . 68 GLY C 1 1
5 15994 1 1 68 GLY CA C -7.860 8.973 -3.895 1.00 . A A . 68 GLY CA 1 1
5 15995 1 1 68 GLY H H -8.742 8.320 -5.697 1.00 . A A . 68 GLY H 1 1
5 15996 1 1 68 GLY HA2 H -6.929 9.187 -4.422 1.00 . A A . 68 GLY HA2 1 1
5 15997 1 1 68 GLY HA3 H -8.062 9.778 -3.188 1.00 . A A . 68 GLY HA3 1 1
5 15998 1 1 68 GLY N N -8.941 8.851 -4.856 1.00 . A A . 68 GLY N 1 1
5 15999 1 1 68 GLY O O -8.113 7.566 -1.988 1.00 . A A . 68 GLY O 1 1
5 16000 1 1 69 VAL C C -5.744 4.981 -3.031 1.00 . A A . 69 VAL C 1 1
5 16001 1 1 69 VAL CA C -7.222 5.242 -3.282 1.00 . A A . 69 VAL CA 1 1
5 16002 1 1 69 VAL CB C -7.980 4.206 -4.163 1.00 . A A . 69 VAL CB 1 1
5 16003 1 1 69 VAL CG1 C -7.441 2.780 -4.012 1.00 . A A . 69 VAL CG1 1 1
5 16004 1 1 69 VAL CG2 C -9.485 4.246 -3.889 1.00 . A A . 69 VAL CG2 1 1
5 16005 1 1 69 VAL H H -6.927 6.744 -4.798 1.00 . A A . 69 VAL H 1 1
5 16006 1 1 69 VAL HA H -7.682 5.212 -2.303 1.00 . A A . 69 VAL HA 1 1
5 16007 1 1 69 VAL HB H -7.885 4.452 -5.211 1.00 . A A . 69 VAL HB 1 1
5 16008 1 1 69 VAL HG11 H -8.112 2.067 -4.493 1.00 . A A . 69 VAL HG11 1 1
5 16009 1 1 69 VAL HG12 H -6.459 2.689 -4.481 1.00 . A A . 69 VAL HG12 1 1
5 16010 1 1 69 VAL HG13 H -7.343 2.544 -2.956 1.00 . A A . 69 VAL HG13 1 1
5 16011 1 1 69 VAL HG21 H -9.695 4.087 -2.832 1.00 . A A . 69 VAL HG21 1 1
5 16012 1 1 69 VAL HG22 H -9.865 5.220 -4.182 1.00 . A A . 69 VAL HG22 1 1
5 16013 1 1 69 VAL HG23 H -10.000 3.489 -4.483 1.00 . A A . 69 VAL HG23 1 1
5 16014 1 1 69 VAL N N -7.304 6.590 -3.860 1.00 . A A . 69 VAL N 1 1
5 16015 1 1 69 VAL O O -5.281 4.955 -1.893 1.00 . A A . 69 VAL O 1 1
5 16016 1 1 70 MET C C -2.970 3.553 -3.447 1.00 . A A . 70 MET C 1 1
5 16017 1 1 70 MET CA C -3.543 4.758 -4.183 1.00 . A A . 70 MET CA 1 1
5 16018 1 1 70 MET CB C -2.840 6.031 -3.713 1.00 . A A . 70 MET CB 1 1
5 16019 1 1 70 MET CE C -1.876 8.404 -2.129 1.00 . A A . 70 MET CE 1 1
5 16020 1 1 70 MET CG C -3.520 7.352 -4.078 1.00 . A A . 70 MET CG 1 1
5 16021 1 1 70 MET H H -5.471 4.778 -4.990 1.00 . A A . 70 MET H 1 1
5 16022 1 1 70 MET HA H -3.301 4.629 -5.230 1.00 . A A . 70 MET HA 1 1
5 16023 1 1 70 MET HB2 H -2.763 5.977 -2.629 1.00 . A A . 70 MET HB2 1 1
5 16024 1 1 70 MET HB3 H -1.833 6.029 -4.135 1.00 . A A . 70 MET HB3 1 1
5 16025 1 1 70 MET HE1 H -1.319 9.245 -1.722 1.00 . A A . 70 MET HE1 1 1
5 16026 1 1 70 MET HE2 H -2.736 8.201 -1.492 1.00 . A A . 70 MET HE2 1 1
5 16027 1 1 70 MET HE3 H -1.225 7.526 -2.162 1.00 . A A . 70 MET HE3 1 1
5 16028 1 1 70 MET HG2 H -3.828 7.330 -5.122 1.00 . A A . 70 MET HG2 1 1
5 16029 1 1 70 MET HG3 H -4.409 7.477 -3.459 1.00 . A A . 70 MET HG3 1 1
5 16030 1 1 70 MET N N -4.989 4.880 -4.119 1.00 . A A . 70 MET N 1 1
5 16031 1 1 70 MET O O -1.755 3.451 -3.378 1.00 . A A . 70 MET O 1 1
5 16032 1 1 70 MET SD S -2.439 8.777 -3.815 1.00 . A A . 70 MET SD 1 1
5 16033 1 1 71 SER C C -4.044 0.257 -2.242 1.00 . A A . 71 SER C 1 1
5 16034 1 1 71 SER CA C -3.320 1.587 -2.032 1.00 . A A . 71 SER CA 1 1
5 16035 1 1 71 SER CB C -3.454 2.104 -0.603 1.00 . A A . 71 SER CB 1 1
5 16036 1 1 71 SER H H -4.772 2.767 -2.996 1.00 . A A . 71 SER H 1 1
5 16037 1 1 71 SER HA H -2.267 1.428 -2.212 1.00 . A A . 71 SER HA 1 1
5 16038 1 1 71 SER HB2 H -3.356 1.270 0.087 1.00 . A A . 71 SER HB2 1 1
5 16039 1 1 71 SER HB3 H -2.639 2.795 -0.439 1.00 . A A . 71 SER HB3 1 1
5 16040 1 1 71 SER HG H -4.696 3.611 -0.883 1.00 . A A . 71 SER HG 1 1
5 16041 1 1 71 SER N N -3.781 2.634 -2.933 1.00 . A A . 71 SER N 1 1
5 16042 1 1 71 SER O O -5.123 0.234 -2.844 1.00 . A A . 71 SER O 1 1
5 16043 1 1 71 SER OG O -4.669 2.787 -0.363 1.00 . A A . 71 SER OG 1 1
5 16044 1 1 72 ILE C C -4.017 -3.020 -0.760 1.00 . A A . 72 ILE C 1 1
5 16045 1 1 72 ILE CA C -3.907 -2.204 -2.067 1.00 . A A . 72 ILE CA 1 1
5 16046 1 1 72 ILE CB C -2.929 -2.976 -2.998 1.00 . A A . 72 ILE CB 1 1
5 16047 1 1 72 ILE CD1 C -2.494 -1.316 -4.940 1.00 . A A . 72 ILE CD1 1 1
5 16048 1 1 72 ILE CG1 C -1.916 -2.134 -3.793 1.00 . A A . 72 ILE CG1 1 1
5 16049 1 1 72 ILE CG2 C -3.678 -3.943 -3.935 1.00 . A A . 72 ILE CG2 1 1
5 16050 1 1 72 ILE H H -2.578 -0.774 -1.253 1.00 . A A . 72 ILE H 1 1
5 16051 1 1 72 ILE HA H -4.850 -2.096 -2.591 1.00 . A A . 72 ILE HA 1 1
5 16052 1 1 72 ILE HB H -2.317 -3.606 -2.357 1.00 . A A . 72 ILE HB 1 1
5 16053 1 1 72 ILE HD11 H -1.749 -0.584 -5.233 1.00 . A A . 72 ILE HD11 1 1
5 16054 1 1 72 ILE HD12 H -2.710 -1.976 -5.777 1.00 . A A . 72 ILE HD12 1 1
5 16055 1 1 72 ILE HD13 H -3.401 -0.797 -4.638 1.00 . A A . 72 ILE HD13 1 1
5 16056 1 1 72 ILE HG12 H -1.398 -1.465 -3.111 1.00 . A A . 72 ILE HG12 1 1
5 16057 1 1 72 ILE HG13 H -1.161 -2.797 -4.213 1.00 . A A . 72 ILE HG13 1 1
5 16058 1 1 72 ILE HG21 H -2.973 -4.402 -4.626 1.00 . A A . 72 ILE HG21 1 1
5 16059 1 1 72 ILE HG22 H -4.140 -4.754 -3.364 1.00 . A A . 72 ILE HG22 1 1
5 16060 1 1 72 ILE HG23 H -4.443 -3.416 -4.505 1.00 . A A . 72 ILE HG23 1 1
5 16061 1 1 72 ILE N N -3.452 -0.847 -1.763 1.00 . A A . 72 ILE N 1 1
5 16062 1 1 72 ILE O O -3.112 -2.922 0.069 1.00 . A A . 72 ILE O 1 1
5 16063 1 1 73 PRO C C -7.176 -2.794 -0.817 1.00 . A A . 73 PRO C 1 1
5 16064 1 1 73 PRO CA C -6.267 -3.903 -1.354 1.00 . A A . 73 PRO CA 1 1
5 16065 1 1 73 PRO CB C -6.848 -5.296 -1.097 1.00 . A A . 73 PRO CB 1 1
5 16066 1 1 73 PRO CD C -5.122 -4.822 0.521 1.00 . A A . 73 PRO CD 1 1
5 16067 1 1 73 PRO CG C -6.449 -5.573 0.352 1.00 . A A . 73 PRO CG 1 1
5 16068 1 1 73 PRO HA H -6.078 -3.778 -2.419 1.00 . A A . 73 PRO HA 1 1
5 16069 1 1 73 PRO HB2 H -7.930 -5.321 -1.234 1.00 . A A . 73 PRO HB2 1 1
5 16070 1 1 73 PRO HB3 H -6.362 -6.019 -1.755 1.00 . A A . 73 PRO HB3 1 1
5 16071 1 1 73 PRO HD2 H -5.089 -4.323 1.489 1.00 . A A . 73 PRO HD2 1 1
5 16072 1 1 73 PRO HD3 H -4.282 -5.507 0.435 1.00 . A A . 73 PRO HD3 1 1
5 16073 1 1 73 PRO HG2 H -7.203 -5.151 1.014 1.00 . A A . 73 PRO HG2 1 1
5 16074 1 1 73 PRO HG3 H -6.346 -6.639 0.544 1.00 . A A . 73 PRO HG3 1 1
5 16075 1 1 73 PRO N N -5.058 -3.845 -0.557 1.00 . A A . 73 PRO N 1 1
5 16076 1 1 73 PRO O O -7.292 -2.615 0.401 1.00 . A A . 73 PRO O 1 1
5 16077 1 1 74 THR C C -10.232 -1.640 -1.617 1.00 . A A . 74 THR C 1 1
5 16078 1 1 74 THR CA C -8.853 -1.102 -1.269 1.00 . A A . 74 THR CA 1 1
5 16079 1 1 74 THR CB C -8.537 0.305 -1.790 1.00 . A A . 74 THR CB 1 1
5 16080 1 1 74 THR CG2 C -9.595 1.348 -1.402 1.00 . A A . 74 THR CG2 1 1
5 16081 1 1 74 THR H H -7.747 -2.280 -2.691 1.00 . A A . 74 THR H 1 1
5 16082 1 1 74 THR HA H -8.830 -1.019 -0.183 1.00 . A A . 74 THR HA 1 1
5 16083 1 1 74 THR HB H -8.441 0.298 -2.871 1.00 . A A . 74 THR HB 1 1
5 16084 1 1 74 THR HG1 H -6.594 0.431 -1.852 1.00 . A A . 74 THR HG1 1 1
5 16085 1 1 74 THR HG21 H -9.188 2.350 -1.514 1.00 . A A . 74 THR HG21 1 1
5 16086 1 1 74 THR HG22 H -10.471 1.250 -2.046 1.00 . A A . 74 THR HG22 1 1
5 16087 1 1 74 THR HG23 H -9.900 1.218 -0.365 1.00 . A A . 74 THR HG23 1 1
5 16088 1 1 74 THR N N -7.842 -2.067 -1.704 1.00 . A A . 74 THR N 1 1
5 16089 1 1 74 THR O O -10.403 -2.417 -2.554 1.00 . A A . 74 THR O 1 1
5 16090 1 1 74 THR OG1 O -7.301 0.697 -1.235 1.00 . A A . 74 THR OG1 1 1
5 16091 1 1 75 LEU C C -13.457 -0.582 -0.570 1.00 . A A . 75 LEU C 1 1
5 16092 1 1 75 LEU CA C -12.560 -1.783 -0.819 1.00 . A A . 75 LEU CA 1 1
5 16093 1 1 75 LEU CB C -12.648 -2.803 0.328 1.00 . A A . 75 LEU CB 1 1
5 16094 1 1 75 LEU CD1 C -13.407 -4.942 -0.797 1.00 . A A . 75 LEU CD1 1 1
5 16095 1 1 75 LEU CD2 C -14.040 -4.395 1.580 1.00 . A A . 75 LEU CD2 1 1
5 16096 1 1 75 LEU CG C -13.782 -3.822 0.184 1.00 . A A . 75 LEU CG 1 1
5 16097 1 1 75 LEU H H -10.990 -0.645 -0.032 1.00 . A A . 75 LEU H 1 1
5 16098 1 1 75 LEU HA H -12.797 -2.249 -1.778 1.00 . A A . 75 LEU HA 1 1
5 16099 1 1 75 LEU HB2 H -11.707 -3.349 0.413 1.00 . A A . 75 LEU HB2 1 1
5 16100 1 1 75 LEU HB3 H -12.786 -2.250 1.257 1.00 . A A . 75 LEU HB3 1 1
5 16101 1 1 75 LEU HD11 H -13.234 -4.518 -1.784 1.00 . A A . 75 LEU HD11 1 1
5 16102 1 1 75 LEU HD12 H -12.497 -5.461 -0.479 1.00 . A A . 75 LEU HD12 1 1
5 16103 1 1 75 LEU HD13 H -14.217 -5.666 -0.870 1.00 . A A . 75 LEU HD13 1 1
5 16104 1 1 75 LEU HD21 H -14.780 -5.191 1.546 1.00 . A A . 75 LEU HD21 1 1
5 16105 1 1 75 LEU HD22 H -13.115 -4.785 2.005 1.00 . A A . 75 LEU HD22 1 1
5 16106 1 1 75 LEU HD23 H -14.420 -3.599 2.221 1.00 . A A . 75 LEU HD23 1 1
5 16107 1 1 75 LEU HG H -14.684 -3.318 -0.163 1.00 . A A . 75 LEU HG 1 1
5 16108 1 1 75 LEU N N -11.215 -1.257 -0.813 1.00 . A A . 75 LEU N 1 1
5 16109 1 1 75 LEU O O -13.279 0.108 0.437 1.00 . A A . 75 LEU O 1 1
5 16110 1 1 76 LEU C C -16.725 0.058 -1.388 1.00 . A A . 76 LEU C 1 1
5 16111 1 1 76 LEU CA C -15.367 0.755 -1.347 1.00 . A A . 76 LEU CA 1 1
5 16112 1 1 76 LEU CB C -15.231 1.835 -2.449 1.00 . A A . 76 LEU CB 1 1
5 16113 1 1 76 LEU CD1 C -14.008 3.596 -3.762 1.00 . A A . 76 LEU CD1 1 1
5 16114 1 1 76 LEU CD2 C -13.268 3.132 -1.433 1.00 . A A . 76 LEU CD2 1 1
5 16115 1 1 76 LEU CG C -13.855 2.503 -2.696 1.00 . A A . 76 LEU CG 1 1
5 16116 1 1 76 LEU H H -14.567 -0.981 -2.216 1.00 . A A . 76 LEU H 1 1
5 16117 1 1 76 LEU HA H -15.240 1.228 -0.381 1.00 . A A . 76 LEU HA 1 1
5 16118 1 1 76 LEU HB2 H -15.560 1.408 -3.393 1.00 . A A . 76 LEU HB2 1 1
5 16119 1 1 76 LEU HB3 H -15.936 2.625 -2.183 1.00 . A A . 76 LEU HB3 1 1
5 16120 1 1 76 LEU HD11 H -14.378 3.158 -4.687 1.00 . A A . 76 LEU HD11 1 1
5 16121 1 1 76 LEU HD12 H -14.703 4.364 -3.424 1.00 . A A . 76 LEU HD12 1 1
5 16122 1 1 76 LEU HD13 H -13.040 4.055 -3.962 1.00 . A A . 76 LEU HD13 1 1
5 16123 1 1 76 LEU HD21 H -12.300 3.580 -1.655 1.00 . A A . 76 LEU HD21 1 1
5 16124 1 1 76 LEU HD22 H -13.941 3.902 -1.056 1.00 . A A . 76 LEU HD22 1 1
5 16125 1 1 76 LEU HD23 H -13.126 2.368 -0.669 1.00 . A A . 76 LEU HD23 1 1
5 16126 1 1 76 LEU HG H -13.137 1.781 -3.088 1.00 . A A . 76 LEU HG 1 1
5 16127 1 1 76 LEU N N -14.399 -0.318 -1.472 1.00 . A A . 76 LEU N 1 1
5 16128 1 1 76 LEU O O -17.136 -0.437 -2.437 1.00 . A A . 76 LEU O 1 1
5 16129 1 1 77 VAL C C -19.683 0.515 -0.549 1.00 . A A . 77 VAL C 1 1
5 16130 1 1 77 VAL CA C -18.738 -0.624 -0.178 1.00 . A A . 77 VAL CA 1 1
5 16131 1 1 77 VAL CB C -19.065 -1.210 1.216 1.00 . A A . 77 VAL CB 1 1
5 16132 1 1 77 VAL CG1 C -20.307 -2.106 1.118 1.00 . A A . 77 VAL CG1 1 1
5 16133 1 1 77 VAL CG2 C -17.904 -2.010 1.828 1.00 . A A . 77 VAL CG2 1 1
5 16134 1 1 77 VAL H H -17.042 0.411 0.583 1.00 . A A . 77 VAL H 1 1
5 16135 1 1 77 VAL HA H -18.821 -1.422 -0.917 1.00 . A A . 77 VAL HA 1 1
5 16136 1 1 77 VAL HB H -19.302 -0.412 1.912 1.00 . A A . 77 VAL HB 1 1
5 16137 1 1 77 VAL HG11 H -21.153 -1.536 0.728 1.00 . A A . 77 VAL HG11 1 1
5 16138 1 1 77 VAL HG12 H -20.110 -2.950 0.458 1.00 . A A . 77 VAL HG12 1 1
5 16139 1 1 77 VAL HG13 H -20.576 -2.469 2.110 1.00 . A A . 77 VAL HG13 1 1
5 16140 1 1 77 VAL HG21 H -17.074 -1.346 2.071 1.00 . A A . 77 VAL HG21 1 1
5 16141 1 1 77 VAL HG22 H -18.236 -2.488 2.750 1.00 . A A . 77 VAL HG22 1 1
5 16142 1 1 77 VAL HG23 H -17.557 -2.769 1.134 1.00 . A A . 77 VAL HG23 1 1
5 16143 1 1 77 VAL N N -17.395 -0.060 -0.245 1.00 . A A . 77 VAL N 1 1
5 16144 1 1 77 VAL O O -19.833 1.465 0.226 1.00 . A A . 77 VAL O 1 1
5 16145 1 1 78 LEU C C -22.659 0.857 -1.995 1.00 . A A . 78 LEU C 1 1
5 16146 1 1 78 LEU CA C -21.265 1.424 -2.192 1.00 . A A . 78 LEU CA 1 1
5 16147 1 1 78 LEU CB C -21.070 1.805 -3.671 1.00 . A A . 78 LEU CB 1 1
5 16148 1 1 78 LEU CD1 C -18.755 1.532 -4.644 1.00 . A A . 78 LEU CD1 1 1
5 16149 1 1 78 LEU CD2 C -19.875 3.774 -4.748 1.00 . A A . 78 LEU CD2 1 1
5 16150 1 1 78 LEU CG C -19.714 2.487 -3.929 1.00 . A A . 78 LEU CG 1 1
5 16151 1 1 78 LEU H H -20.165 -0.379 -2.313 1.00 . A A . 78 LEU H 1 1
5 16152 1 1 78 LEU HA H -21.167 2.324 -1.593 1.00 . A A . 78 LEU HA 1 1
5 16153 1 1 78 LEU HB2 H -21.180 0.918 -4.297 1.00 . A A . 78 LEU HB2 1 1
5 16154 1 1 78 LEU HB3 H -21.874 2.492 -3.942 1.00 . A A . 78 LEU HB3 1 1
5 16155 1 1 78 LEU HD11 H -18.746 0.568 -4.136 1.00 . A A . 78 LEU HD11 1 1
5 16156 1 1 78 LEU HD12 H -19.066 1.378 -5.677 1.00 . A A . 78 LEU HD12 1 1
5 16157 1 1 78 LEU HD13 H -17.747 1.940 -4.623 1.00 . A A . 78 LEU HD13 1 1
5 16158 1 1 78 LEU HD21 H -20.303 3.551 -5.726 1.00 . A A . 78 LEU HD21 1 1
5 16159 1 1 78 LEU HD22 H -20.530 4.467 -4.220 1.00 . A A . 78 LEU HD22 1 1
5 16160 1 1 78 LEU HD23 H -18.905 4.251 -4.882 1.00 . A A . 78 LEU HD23 1 1
5 16161 1 1 78 LEU HG H -19.268 2.762 -2.974 1.00 . A A . 78 LEU HG 1 1
5 16162 1 1 78 LEU N N -20.288 0.447 -1.735 1.00 . A A . 78 LEU N 1 1
5 16163 1 1 78 LEU O O -22.881 -0.350 -2.107 1.00 . A A . 78 LEU O 1 1
5 16164 1 1 79 LYS C C -25.790 2.603 -2.165 1.00 . A A . 79 LYS C 1 1
5 16165 1 1 79 LYS CA C -25.021 1.425 -1.610 1.00 . A A . 79 LYS CA 1 1
5 16166 1 1 79 LYS CB C -25.315 1.153 -0.135 1.00 . A A . 79 LYS CB 1 1
5 16167 1 1 79 LYS CD C -26.959 0.679 1.697 1.00 . A A . 79 LYS CD 1 1
5 16168 1 1 79 LYS CE C -28.408 0.857 2.159 1.00 . A A . 79 LYS CE 1 1
5 16169 1 1 79 LYS CG C -26.777 1.283 0.298 1.00 . A A . 79 LYS CG 1 1
5 16170 1 1 79 LYS H H -23.364 2.726 -1.659 1.00 . A A . 79 LYS H 1 1
5 16171 1 1 79 LYS HA H -25.247 0.529 -2.185 1.00 . A A . 79 LYS HA 1 1
5 16172 1 1 79 LYS HB2 H -24.968 0.144 0.071 1.00 . A A . 79 LYS HB2 1 1
5 16173 1 1 79 LYS HB3 H -24.743 1.857 0.455 1.00 . A A . 79 LYS HB3 1 1
5 16174 1 1 79 LYS HD2 H -26.712 -0.381 1.656 1.00 . A A . 79 LYS HD2 1 1
5 16175 1 1 79 LYS HD3 H -26.289 1.175 2.401 1.00 . A A . 79 LYS HD3 1 1
5 16176 1 1 79 LYS HE2 H -28.596 1.925 2.293 1.00 . A A . 79 LYS HE2 1 1
5 16177 1 1 79 LYS HE3 H -29.070 0.482 1.376 1.00 . A A . 79 LYS HE3 1 1
5 16178 1 1 79 LYS HG2 H -27.044 2.341 0.327 1.00 . A A . 79 LYS HG2 1 1
5 16179 1 1 79 LYS HG3 H -27.421 0.762 -0.410 1.00 . A A . 79 LYS HG3 1 1
5 16180 1 1 79 LYS HZ1 H -28.417 -0.849 3.342 1.00 . A A . 79 LYS HZ1 1 1
5 16181 1 1 79 LYS HZ2 H -28.177 0.534 4.196 1.00 . A A . 79 LYS HZ2 1 1
5 16182 1 1 79 LYS HZ3 H -29.667 0.169 3.650 1.00 . A A . 79 LYS HZ3 1 1
5 16183 1 1 79 LYS N N -23.616 1.743 -1.752 1.00 . A A . 79 LYS N 1 1
5 16184 1 1 79 LYS NZ N -28.684 0.130 3.423 1.00 . A A . 79 LYS NZ 1 1
5 16185 1 1 79 LYS O O -25.501 3.751 -1.836 1.00 . A A . 79 LYS O 1 1
5 16186 1 1 80 ASP C C -26.797 4.424 -4.371 1.00 . A A . 80 ASP C 1 1
5 16187 1 1 80 ASP CA C -27.585 3.231 -3.778 1.00 . A A . 80 ASP CA 1 1
5 16188 1 1 80 ASP CB C -28.775 3.650 -2.899 1.00 . A A . 80 ASP CB 1 1
5 16189 1 1 80 ASP CG C -29.857 4.414 -3.686 1.00 . A A . 80 ASP CG 1 1
5 16190 1 1 80 ASP H H -26.877 1.299 -3.216 1.00 . A A . 80 ASP H 1 1
5 16191 1 1 80 ASP HA H -27.990 2.659 -4.617 1.00 . A A . 80 ASP HA 1 1
5 16192 1 1 80 ASP HB2 H -29.229 2.754 -2.470 1.00 . A A . 80 ASP HB2 1 1
5 16193 1 1 80 ASP HB3 H -28.408 4.264 -2.073 1.00 . A A . 80 ASP HB3 1 1
5 16194 1 1 80 ASP N N -26.742 2.291 -3.034 1.00 . A A . 80 ASP N 1 1
5 16195 1 1 80 ASP O O -27.314 5.538 -4.489 1.00 . A A . 80 ASP O 1 1
5 16196 1 1 80 ASP OD1 O -30.311 3.918 -4.741 1.00 . A A . 80 ASP OD1 1 1
5 16197 1 1 80 ASP OD2 O -30.320 5.478 -3.212 1.00 . A A . 80 ASP OD2 1 1
5 16198 1 1 81 GLY C C -23.756 6.015 -4.612 1.00 . A A . 81 GLY C 1 1
5 16199 1 1 81 GLY CA C -24.695 5.160 -5.454 1.00 . A A . 81 GLY CA 1 1
5 16200 1 1 81 GLY H H -25.130 3.290 -4.570 1.00 . A A . 81 GLY H 1 1
5 16201 1 1 81 GLY HA2 H -24.051 4.577 -6.103 1.00 . A A . 81 GLY HA2 1 1
5 16202 1 1 81 GLY HA3 H -25.326 5.810 -6.056 1.00 . A A . 81 GLY HA3 1 1
5 16203 1 1 81 GLY N N -25.522 4.208 -4.721 1.00 . A A . 81 GLY N 1 1
5 16204 1 1 81 GLY O O -23.125 6.925 -5.153 1.00 . A A . 81 GLY O 1 1
5 16205 1 1 82 GLU C C -21.941 5.363 -1.578 1.00 . A A . 82 GLU C 1 1
5 16206 1 1 82 GLU CA C -22.705 6.389 -2.413 1.00 . A A . 82 GLU CA 1 1
5 16207 1 1 82 GLU CB C -23.495 7.394 -1.565 1.00 . A A . 82 GLU CB 1 1
5 16208 1 1 82 GLU CD C -25.083 7.878 0.355 1.00 . A A . 82 GLU CD 1 1
5 16209 1 1 82 GLU CG C -24.293 6.793 -0.399 1.00 . A A . 82 GLU CG 1 1
5 16210 1 1 82 GLU H H -24.235 5.046 -2.910 1.00 . A A . 82 GLU H 1 1
5 16211 1 1 82 GLU HA H -21.991 6.940 -3.014 1.00 . A A . 82 GLU HA 1 1
5 16212 1 1 82 GLU HB2 H -22.799 8.131 -1.169 1.00 . A A . 82 GLU HB2 1 1
5 16213 1 1 82 GLU HB3 H -24.199 7.884 -2.235 1.00 . A A . 82 GLU HB3 1 1
5 16214 1 1 82 GLU HG2 H -24.983 6.045 -0.789 1.00 . A A . 82 GLU HG2 1 1
5 16215 1 1 82 GLU HG3 H -23.609 6.299 0.293 1.00 . A A . 82 GLU HG3 1 1
5 16216 1 1 82 GLU N N -23.623 5.724 -3.322 1.00 . A A . 82 GLU N 1 1
5 16217 1 1 82 GLU O O -22.448 4.271 -1.327 1.00 . A A . 82 GLU O 1 1
5 16218 1 1 82 GLU OE1 O -24.534 8.502 1.291 1.00 . A A . 82 GLU OE1 1 1
5 16219 1 1 82 GLU OE2 O -26.269 8.117 0.030 1.00 . A A . 82 GLU OE2 1 1
5 16220 1 1 83 VAL C C -20.592 4.884 1.121 1.00 . A A . 83 VAL C 1 1
5 16221 1 1 83 VAL CA C -19.936 4.845 -0.258 1.00 . A A . 83 VAL CA 1 1
5 16222 1 1 83 VAL CB C -18.457 5.300 -0.244 1.00 . A A . 83 VAL CB 1 1
5 16223 1 1 83 VAL CG1 C -17.577 4.375 0.606 1.00 . A A . 83 VAL CG1 1 1
5 16224 1 1 83 VAL CG2 C -17.854 5.323 -1.662 1.00 . A A . 83 VAL CG2 1 1
5 16225 1 1 83 VAL H H -20.370 6.622 -1.334 1.00 . A A . 83 VAL H 1 1
5 16226 1 1 83 VAL HA H -19.981 3.811 -0.598 1.00 . A A . 83 VAL HA 1 1
5 16227 1 1 83 VAL HB H -18.398 6.309 0.168 1.00 . A A . 83 VAL HB 1 1
5 16228 1 1 83 VAL HG11 H -17.613 3.359 0.211 1.00 . A A . 83 VAL HG11 1 1
5 16229 1 1 83 VAL HG12 H -16.542 4.720 0.596 1.00 . A A . 83 VAL HG12 1 1
5 16230 1 1 83 VAL HG13 H -17.914 4.369 1.642 1.00 . A A . 83 VAL HG13 1 1
5 16231 1 1 83 VAL HG21 H -16.807 5.618 -1.611 1.00 . A A . 83 VAL HG21 1 1
5 16232 1 1 83 VAL HG22 H -17.910 4.333 -2.112 1.00 . A A . 83 VAL HG22 1 1
5 16233 1 1 83 VAL HG23 H -18.376 6.039 -2.296 1.00 . A A . 83 VAL HG23 1 1
5 16234 1 1 83 VAL N N -20.723 5.695 -1.149 1.00 . A A . 83 VAL N 1 1
5 16235 1 1 83 VAL O O -20.910 5.957 1.642 1.00 . A A . 83 VAL O 1 1
5 16236 1 1 84 VAL C C -20.333 2.818 3.963 1.00 . A A . 84 VAL C 1 1
5 16237 1 1 84 VAL CA C -21.340 3.507 3.033 1.00 . A A . 84 VAL CA 1 1
5 16238 1 1 84 VAL CB C -22.685 2.757 2.939 1.00 . A A . 84 VAL CB 1 1
5 16239 1 1 84 VAL CG1 C -23.769 3.631 2.285 1.00 . A A . 84 VAL CG1 1 1
5 16240 1 1 84 VAL CG2 C -22.590 1.406 2.208 1.00 . A A . 84 VAL CG2 1 1
5 16241 1 1 84 VAL H H -20.510 2.867 1.195 1.00 . A A . 84 VAL H 1 1
5 16242 1 1 84 VAL HA H -21.545 4.484 3.472 1.00 . A A . 84 VAL HA 1 1
5 16243 1 1 84 VAL HB H -23.006 2.556 3.955 1.00 . A A . 84 VAL HB 1 1
5 16244 1 1 84 VAL HG11 H -23.831 4.590 2.800 1.00 . A A . 84 VAL HG11 1 1
5 16245 1 1 84 VAL HG12 H -23.537 3.809 1.234 1.00 . A A . 84 VAL HG12 1 1
5 16246 1 1 84 VAL HG13 H -24.743 3.142 2.357 1.00 . A A . 84 VAL HG13 1 1
5 16247 1 1 84 VAL HG21 H -22.358 1.553 1.153 1.00 . A A . 84 VAL HG21 1 1
5 16248 1 1 84 VAL HG22 H -21.821 0.783 2.664 1.00 . A A . 84 VAL HG22 1 1
5 16249 1 1 84 VAL HG23 H -23.542 0.883 2.289 1.00 . A A . 84 VAL HG23 1 1
5 16250 1 1 84 VAL N N -20.768 3.703 1.709 1.00 . A A . 84 VAL N 1 1
5 16251 1 1 84 VAL O O -20.408 3.019 5.175 1.00 . A A . 84 VAL O 1 1
5 16252 1 1 85 GLU C C -16.977 1.545 3.263 1.00 . A A . 85 GLU C 1 1
5 16253 1 1 85 GLU CA C -18.210 1.561 4.158 1.00 . A A . 85 GLU CA 1 1
5 16254 1 1 85 GLU CB C -18.490 0.147 4.705 1.00 . A A . 85 GLU CB 1 1
5 16255 1 1 85 GLU CD C -17.640 0.576 7.124 1.00 . A A . 85 GLU CD 1 1
5 16256 1 1 85 GLU CG C -18.810 0.171 6.199 1.00 . A A . 85 GLU CG 1 1
5 16257 1 1 85 GLU H H -19.292 1.981 2.418 1.00 . A A . 85 GLU H 1 1
5 16258 1 1 85 GLU HA H -18.005 2.246 4.977 1.00 . A A . 85 GLU HA 1 1
5 16259 1 1 85 GLU HB2 H -19.337 -0.294 4.178 1.00 . A A . 85 GLU HB2 1 1
5 16260 1 1 85 GLU HB3 H -17.630 -0.506 4.550 1.00 . A A . 85 GLU HB3 1 1
5 16261 1 1 85 GLU HG2 H -19.635 0.866 6.337 1.00 . A A . 85 GLU HG2 1 1
5 16262 1 1 85 GLU HG3 H -19.143 -0.831 6.473 1.00 . A A . 85 GLU HG3 1 1
5 16263 1 1 85 GLU N N -19.347 2.090 3.420 1.00 . A A . 85 GLU N 1 1
5 16264 1 1 85 GLU O O -17.083 1.563 2.036 1.00 . A A . 85 GLU O 1 1
5 16265 1 1 85 GLU OE1 O -16.597 1.076 6.647 1.00 . A A . 85 GLU OE1 1 1
5 16266 1 1 85 GLU OE2 O -17.774 0.414 8.359 1.00 . A A . 85 GLU OE2 1 1
5 16267 1 1 86 THR C C -13.509 0.741 3.969 1.00 . A A . 86 THR C 1 1
5 16268 1 1 86 THR CA C -14.519 1.616 3.221 1.00 . A A . 86 THR CA 1 1
5 16269 1 1 86 THR CB C -14.070 3.099 3.233 1.00 . A A . 86 THR CB 1 1
5 16270 1 1 86 THR CG2 C -13.398 3.450 1.910 1.00 . A A . 86 THR CG2 1 1
5 16271 1 1 86 THR H H -15.788 1.370 4.899 1.00 . A A . 86 THR H 1 1
5 16272 1 1 86 THR HA H -14.601 1.277 2.185 1.00 . A A . 86 THR HA 1 1
5 16273 1 1 86 THR HB H -13.346 3.251 4.030 1.00 . A A . 86 THR HB 1 1
5 16274 1 1 86 THR HG1 H -15.438 3.945 4.335 1.00 . A A . 86 THR HG1 1 1
5 16275 1 1 86 THR HG21 H -14.133 3.333 1.113 1.00 . A A . 86 THR HG21 1 1
5 16276 1 1 86 THR HG22 H -13.037 4.477 1.933 1.00 . A A . 86 THR HG22 1 1
5 16277 1 1 86 THR HG23 H -12.548 2.785 1.738 1.00 . A A . 86 THR HG23 1 1
5 16278 1 1 86 THR N N -15.804 1.475 3.884 1.00 . A A . 86 THR N 1 1
5 16279 1 1 86 THR O O -13.619 0.554 5.185 1.00 . A A . 86 THR O 1 1
5 16280 1 1 86 THR OG1 O -15.127 4.032 3.422 1.00 . A A . 86 THR OG1 1 1
5 16281 1 1 87 SER C C -10.175 -0.348 2.955 1.00 . A A . 87 SER C 1 1
5 16282 1 1 87 SER CA C -11.375 -0.470 3.884 1.00 . A A . 87 SER CA 1 1
5 16283 1 1 87 SER CB C -11.687 -1.944 4.162 1.00 . A A . 87 SER CB 1 1
5 16284 1 1 87 SER H H -12.484 0.309 2.260 1.00 . A A . 87 SER H 1 1
5 16285 1 1 87 SER HA H -11.131 0.025 4.827 1.00 . A A . 87 SER HA 1 1
5 16286 1 1 87 SER HB2 H -12.057 -2.425 3.260 1.00 . A A . 87 SER HB2 1 1
5 16287 1 1 87 SER HB3 H -10.769 -2.444 4.470 1.00 . A A . 87 SER HB3 1 1
5 16288 1 1 87 SER HG H -13.095 -1.217 5.280 1.00 . A A . 87 SER HG 1 1
5 16289 1 1 87 SER N N -12.515 0.197 3.272 1.00 . A A . 87 SER N 1 1
5 16290 1 1 87 SER O O -10.326 -0.297 1.734 1.00 . A A . 87 SER O 1 1
5 16291 1 1 87 SER OG O -12.643 -2.076 5.194 1.00 . A A . 87 SER OG 1 1
5 16292 1 1 88 VAL C C -6.793 -1.235 3.486 1.00 . A A . 88 VAL C 1 1
5 16293 1 1 88 VAL CA C -7.709 -0.183 2.855 1.00 . A A . 88 VAL CA 1 1
5 16294 1 1 88 VAL CB C -7.220 1.279 2.918 1.00 . A A . 88 VAL CB 1 1
5 16295 1 1 88 VAL CG1 C -5.913 1.423 2.140 1.00 . A A . 88 VAL CG1 1 1
5 16296 1 1 88 VAL CG2 C -8.234 2.258 2.304 1.00 . A A . 88 VAL CG2 1 1
5 16297 1 1 88 VAL H H -8.939 -0.357 4.555 1.00 . A A . 88 VAL H 1 1
5 16298 1 1 88 VAL HA H -7.842 -0.446 1.804 1.00 . A A . 88 VAL HA 1 1
5 16299 1 1 88 VAL HB H -7.066 1.571 3.957 1.00 . A A . 88 VAL HB 1 1
5 16300 1 1 88 VAL HG11 H -5.138 0.811 2.586 1.00 . A A . 88 VAL HG11 1 1
5 16301 1 1 88 VAL HG12 H -6.066 1.088 1.115 1.00 . A A . 88 VAL HG12 1 1
5 16302 1 1 88 VAL HG13 H -5.582 2.462 2.147 1.00 . A A . 88 VAL HG13 1 1
5 16303 1 1 88 VAL HG21 H -9.154 2.268 2.886 1.00 . A A . 88 VAL HG21 1 1
5 16304 1 1 88 VAL HG22 H -7.824 3.267 2.300 1.00 . A A . 88 VAL HG22 1 1
5 16305 1 1 88 VAL HG23 H -8.455 1.955 1.282 1.00 . A A . 88 VAL HG23 1 1
5 16306 1 1 88 VAL N N -8.984 -0.310 3.546 1.00 . A A . 88 VAL N 1 1
5 16307 1 1 88 VAL O O -5.823 -0.941 4.190 1.00 . A A . 88 VAL O 1 1
5 16308 1 1 89 GLY C C -7.447 -4.894 3.735 1.00 . A A . 89 GLY C 1 1
5 16309 1 1 89 GLY CA C -6.605 -3.647 3.980 1.00 . A A . 89 GLY CA 1 1
5 16310 1 1 89 GLY H H -7.914 -2.656 2.627 1.00 . A A . 89 GLY H 1 1
5 16311 1 1 89 GLY HA2 H -5.596 -3.798 3.597 1.00 . A A . 89 GLY HA2 1 1
5 16312 1 1 89 GLY HA3 H -6.543 -3.467 5.054 1.00 . A A . 89 GLY HA3 1 1
5 16313 1 1 89 GLY N N -7.194 -2.491 3.322 1.00 . A A . 89 GLY N 1 1
5 16314 1 1 89 GLY O O -8.656 -4.799 3.489 1.00 . A A . 89 GLY O 1 1
5 16315 1 1 90 PHE C C -8.519 -7.712 4.515 1.00 . A A . 90 PHE C 1 1
5 16316 1 1 90 PHE CA C -7.389 -7.372 3.528 1.00 . A A . 90 PHE CA 1 1
5 16317 1 1 90 PHE CB C -6.258 -8.424 3.575 1.00 . A A . 90 PHE CB 1 1
5 16318 1 1 90 PHE CD1 C -7.104 -10.354 2.153 1.00 . A A . 90 PHE CD1 1 1
5 16319 1 1 90 PHE CD2 C -6.781 -10.712 4.540 1.00 . A A . 90 PHE CD2 1 1
5 16320 1 1 90 PHE CE1 C -7.605 -11.662 2.030 1.00 . A A . 90 PHE CE1 1 1
5 16321 1 1 90 PHE CE2 C -7.266 -12.025 4.410 1.00 . A A . 90 PHE CE2 1 1
5 16322 1 1 90 PHE CG C -6.703 -9.868 3.414 1.00 . A A . 90 PHE CG 1 1
5 16323 1 1 90 PHE CZ C -7.682 -12.501 3.155 1.00 . A A . 90 PHE CZ 1 1
5 16324 1 1 90 PHE H H -5.824 -6.050 4.053 1.00 . A A . 90 PHE H 1 1
5 16325 1 1 90 PHE HA H -7.805 -7.352 2.523 1.00 . A A . 90 PHE HA 1 1
5 16326 1 1 90 PHE HB2 H -5.534 -8.196 2.792 1.00 . A A . 90 PHE HB2 1 1
5 16327 1 1 90 PHE HB3 H -5.738 -8.330 4.530 1.00 . A A . 90 PHE HB3 1 1
5 16328 1 1 90 PHE HD1 H -7.044 -9.720 1.280 1.00 . A A . 90 PHE HD1 1 1
5 16329 1 1 90 PHE HD2 H -6.481 -10.350 5.515 1.00 . A A . 90 PHE HD2 1 1
5 16330 1 1 90 PHE HE1 H -7.945 -12.025 1.072 1.00 . A A . 90 PHE HE1 1 1
5 16331 1 1 90 PHE HE2 H -7.327 -12.668 5.279 1.00 . A A . 90 PHE HE2 1 1
5 16332 1 1 90 PHE HZ H -8.063 -13.508 3.056 1.00 . A A . 90 PHE HZ 1 1
5 16333 1 1 90 PHE N N -6.800 -6.061 3.797 1.00 . A A . 90 PHE N 1 1
5 16334 1 1 90 PHE O O -8.641 -7.092 5.575 1.00 . A A . 90 PHE O 1 1
5 16335 1 1 91 LYS C C -10.634 -10.715 4.487 1.00 . A A . 91 LYS C 1 1
5 16336 1 1 91 LYS CA C -10.350 -9.318 5.053 1.00 . A A . 91 LYS CA 1 1
5 16337 1 1 91 LYS CB C -11.644 -8.478 5.081 1.00 . A A . 91 LYS CB 1 1
5 16338 1 1 91 LYS CD C -12.697 -6.418 6.220 1.00 . A A . 91 LYS CD 1 1
5 16339 1 1 91 LYS CE C -12.137 -5.422 5.193 1.00 . A A . 91 LYS CE 1 1
5 16340 1 1 91 LYS CG C -11.820 -7.670 6.382 1.00 . A A . 91 LYS CG 1 1
5 16341 1 1 91 LYS H H -9.232 -9.152 3.266 1.00 . A A . 91 LYS H 1 1
5 16342 1 1 91 LYS HA H -9.926 -9.399 6.055 1.00 . A A . 91 LYS HA 1 1
5 16343 1 1 91 LYS HB2 H -11.625 -7.806 4.228 1.00 . A A . 91 LYS HB2 1 1
5 16344 1 1 91 LYS HB3 H -12.514 -9.125 4.966 1.00 . A A . 91 LYS HB3 1 1
5 16345 1 1 91 LYS HD2 H -13.699 -6.722 5.912 1.00 . A A . 91 LYS HD2 1 1
5 16346 1 1 91 LYS HD3 H -12.781 -5.923 7.190 1.00 . A A . 91 LYS HD3 1 1
5 16347 1 1 91 LYS HE2 H -12.220 -5.874 4.203 1.00 . A A . 91 LYS HE2 1 1
5 16348 1 1 91 LYS HE3 H -12.773 -4.533 5.194 1.00 . A A . 91 LYS HE3 1 1
5 16349 1 1 91 LYS HG2 H -12.285 -8.303 7.129 1.00 . A A . 91 LYS HG2 1 1
5 16350 1 1 91 LYS HG3 H -10.853 -7.372 6.779 1.00 . A A . 91 LYS HG3 1 1
5 16351 1 1 91 LYS HZ1 H -10.144 -5.855 5.678 1.00 . A A . 91 LYS HZ1 1 1
5 16352 1 1 91 LYS HZ2 H -10.289 -4.608 4.660 1.00 . A A . 91 LYS HZ2 1 1
5 16353 1 1 91 LYS HZ3 H -10.665 -4.408 6.254 1.00 . A A . 91 LYS HZ3 1 1
5 16354 1 1 91 LYS N N -9.355 -8.697 4.169 1.00 . A A . 91 LYS N 1 1
5 16355 1 1 91 LYS NZ N -10.723 -5.043 5.469 1.00 . A A . 91 LYS NZ 1 1
5 16356 1 1 91 LYS O O -10.737 -10.832 3.263 1.00 . A A . 91 LYS O 1 1
5 16357 1 1 92 PRO C C -12.592 -13.126 4.364 1.00 . A A . 92 PRO C 1 1
5 16358 1 1 92 PRO CA C -11.139 -13.094 4.856 1.00 . A A . 92 PRO CA 1 1
5 16359 1 1 92 PRO CB C -10.918 -14.018 6.060 1.00 . A A . 92 PRO CB 1 1
5 16360 1 1 92 PRO CD C -10.585 -11.773 6.769 1.00 . A A . 92 PRO CD 1 1
5 16361 1 1 92 PRO CG C -11.177 -13.100 7.250 1.00 . A A . 92 PRO CG 1 1
5 16362 1 1 92 PRO HA H -10.480 -13.396 4.043 1.00 . A A . 92 PRO HA 1 1
5 16363 1 1 92 PRO HB2 H -11.585 -14.880 6.063 1.00 . A A . 92 PRO HB2 1 1
5 16364 1 1 92 PRO HB3 H -9.877 -14.348 6.077 1.00 . A A . 92 PRO HB3 1 1
5 16365 1 1 92 PRO HD2 H -11.077 -10.934 7.257 1.00 . A A . 92 PRO HD2 1 1
5 16366 1 1 92 PRO HD3 H -9.516 -11.751 6.987 1.00 . A A . 92 PRO HD3 1 1
5 16367 1 1 92 PRO HG2 H -12.255 -13.008 7.409 1.00 . A A . 92 PRO HG2 1 1
5 16368 1 1 92 PRO HG3 H -10.686 -13.460 8.155 1.00 . A A . 92 PRO HG3 1 1
5 16369 1 1 92 PRO N N -10.774 -11.760 5.324 1.00 . A A . 92 PRO N 1 1
5 16370 1 1 92 PRO O O -13.360 -12.193 4.602 1.00 . A A . 92 PRO O 1 1
5 16371 1 1 93 LYS C C -15.416 -14.064 4.139 1.00 . A A . 93 LYS C 1 1
5 16372 1 1 93 LYS CA C -14.307 -14.571 3.224 1.00 . A A . 93 LYS CA 1 1
5 16373 1 1 93 LYS CB C -14.325 -16.097 2.973 1.00 . A A . 93 LYS CB 1 1
5 16374 1 1 93 LYS CD C -16.561 -16.292 1.656 1.00 . A A . 93 LYS CD 1 1
5 16375 1 1 93 LYS CE C -17.729 -17.260 1.394 1.00 . A A . 93 LYS CE 1 1
5 16376 1 1 93 LYS CG C -15.680 -16.797 2.810 1.00 . A A . 93 LYS CG 1 1
5 16377 1 1 93 LYS H H -12.286 -14.981 3.661 1.00 . A A . 93 LYS H 1 1
5 16378 1 1 93 LYS HA H -14.456 -14.075 2.271 1.00 . A A . 93 LYS HA 1 1
5 16379 1 1 93 LYS HB2 H -13.727 -16.303 2.084 1.00 . A A . 93 LYS HB2 1 1
5 16380 1 1 93 LYS HB3 H -13.831 -16.591 3.812 1.00 . A A . 93 LYS HB3 1 1
5 16381 1 1 93 LYS HD2 H -16.951 -15.302 1.893 1.00 . A A . 93 LYS HD2 1 1
5 16382 1 1 93 LYS HD3 H -15.966 -16.220 0.741 1.00 . A A . 93 LYS HD3 1 1
5 16383 1 1 93 LYS HE2 H -18.396 -16.816 0.653 1.00 . A A . 93 LYS HE2 1 1
5 16384 1 1 93 LYS HE3 H -17.333 -18.182 0.963 1.00 . A A . 93 LYS HE3 1 1
5 16385 1 1 93 LYS HG2 H -15.474 -17.856 2.644 1.00 . A A . 93 LYS HG2 1 1
5 16386 1 1 93 LYS HG3 H -16.230 -16.710 3.747 1.00 . A A . 93 LYS HG3 1 1
5 16387 1 1 93 LYS HZ1 H -19.329 -18.141 2.362 1.00 . A A . 93 LYS HZ1 1 1
5 16388 1 1 93 LYS HZ2 H -17.965 -18.147 3.262 1.00 . A A . 93 LYS HZ2 1 1
5 16389 1 1 93 LYS HZ3 H -18.832 -16.760 3.097 1.00 . A A . 93 LYS HZ3 1 1
5 16390 1 1 93 LYS N N -12.975 -14.250 3.748 1.00 . A A . 93 LYS N 1 1
5 16391 1 1 93 LYS NZ N -18.504 -17.593 2.614 1.00 . A A . 93 LYS NZ 1 1
5 16392 1 1 93 LYS O O -16.271 -13.294 3.698 1.00 . A A . 93 LYS O 1 1
5 16393 1 1 94 GLU C C -16.486 -12.680 6.695 1.00 . A A . 94 GLU C 1 1
5 16394 1 1 94 GLU CA C -16.482 -14.153 6.308 1.00 . A A . 94 GLU CA 1 1
5 16395 1 1 94 GLU CB C -16.391 -15.008 7.576 1.00 . A A . 94 GLU CB 1 1
5 16396 1 1 94 GLU CD C -16.583 -17.330 8.590 1.00 . A A . 94 GLU CD 1 1
5 16397 1 1 94 GLU CG C -16.620 -16.500 7.294 1.00 . A A . 94 GLU CG 1 1
5 16398 1 1 94 GLU H H -14.674 -15.101 5.719 1.00 . A A . 94 GLU H 1 1
5 16399 1 1 94 GLU HA H -17.405 -14.359 5.771 1.00 . A A . 94 GLU HA 1 1
5 16400 1 1 94 GLU HB2 H -15.405 -14.861 8.028 1.00 . A A . 94 GLU HB2 1 1
5 16401 1 1 94 GLU HB3 H -17.153 -14.656 8.272 1.00 . A A . 94 GLU HB3 1 1
5 16402 1 1 94 GLU HG2 H -17.590 -16.623 6.806 1.00 . A A . 94 GLU HG2 1 1
5 16403 1 1 94 GLU HG3 H -15.853 -16.863 6.607 1.00 . A A . 94 GLU HG3 1 1
5 16404 1 1 94 GLU N N -15.388 -14.463 5.408 1.00 . A A . 94 GLU N 1 1
5 16405 1 1 94 GLU O O -17.544 -12.058 6.717 1.00 . A A . 94 GLU O 1 1
5 16406 1 1 94 GLU OE1 O -15.495 -17.805 8.986 1.00 . A A . 94 GLU OE1 1 1
5 16407 1 1 94 GLU OE2 O -17.647 -17.535 9.221 1.00 . A A . 94 GLU OE2 1 1
5 16408 1 1 95 ALA C C -15.657 -9.786 6.232 1.00 . A A . 95 ALA C 1 1
5 16409 1 1 95 ALA CA C -15.247 -10.703 7.381 1.00 . A A . 95 ALA CA 1 1
5 16410 1 1 95 ALA CB C -13.833 -10.375 7.841 1.00 . A A . 95 ALA CB 1 1
5 16411 1 1 95 ALA H H -14.466 -12.626 6.910 1.00 . A A . 95 ALA H 1 1
5 16412 1 1 95 ALA HA H -15.930 -10.542 8.209 1.00 . A A . 95 ALA HA 1 1
5 16413 1 1 95 ALA HB1 H -13.169 -10.409 6.977 1.00 . A A . 95 ALA HB1 1 1
5 16414 1 1 95 ALA HB2 H -13.830 -9.373 8.268 1.00 . A A . 95 ALA HB2 1 1
5 16415 1 1 95 ALA HB3 H -13.504 -11.084 8.601 1.00 . A A . 95 ALA HB3 1 1
5 16416 1 1 95 ALA N N -15.321 -12.098 6.985 1.00 . A A . 95 ALA N 1 1
5 16417 1 1 95 ALA O O -16.265 -8.743 6.460 1.00 . A A . 95 ALA O 1 1
5 16418 1 1 96 LEU C C -17.159 -9.422 3.563 1.00 . A A . 96 LEU C 1 1
5 16419 1 1 96 LEU CA C -15.661 -9.384 3.823 1.00 . A A . 96 LEU CA 1 1
5 16420 1 1 96 LEU CB C -14.882 -9.893 2.599 1.00 . A A . 96 LEU CB 1 1
5 16421 1 1 96 LEU CD1 C -13.541 -7.806 2.146 1.00 . A A . 96 LEU CD1 1 1
5 16422 1 1 96 LEU CD2 C -14.133 -9.264 0.264 1.00 . A A . 96 LEU CD2 1 1
5 16423 1 1 96 LEU CG C -14.629 -8.743 1.609 1.00 . A A . 96 LEU CG 1 1
5 16424 1 1 96 LEU H H -14.807 -11.031 4.876 1.00 . A A . 96 LEU H 1 1
5 16425 1 1 96 LEU HA H -15.394 -8.357 4.041 1.00 . A A . 96 LEU HA 1 1
5 16426 1 1 96 LEU HB2 H -13.924 -10.312 2.906 1.00 . A A . 96 LEU HB2 1 1
5 16427 1 1 96 LEU HB3 H -15.453 -10.692 2.124 1.00 . A A . 96 LEU HB3 1 1
5 16428 1 1 96 LEU HD11 H -13.878 -7.285 3.041 1.00 . A A . 96 LEU HD11 1 1
5 16429 1 1 96 LEU HD12 H -12.653 -8.393 2.381 1.00 . A A . 96 LEU HD12 1 1
5 16430 1 1 96 LEU HD13 H -13.275 -7.074 1.387 1.00 . A A . 96 LEU HD13 1 1
5 16431 1 1 96 LEU HD21 H -14.068 -8.439 -0.443 1.00 . A A . 96 LEU HD21 1 1
5 16432 1 1 96 LEU HD22 H -13.139 -9.693 0.383 1.00 . A A . 96 LEU HD22 1 1
5 16433 1 1 96 LEU HD23 H -14.819 -10.016 -0.124 1.00 . A A . 96 LEU HD23 1 1
5 16434 1 1 96 LEU HG H -15.551 -8.185 1.451 1.00 . A A . 96 LEU HG 1 1
5 16435 1 1 96 LEU N N -15.334 -10.172 4.997 1.00 . A A . 96 LEU N 1 1
5 16436 1 1 96 LEU O O -17.776 -8.373 3.374 1.00 . A A . 96 LEU O 1 1
5 16437 1 1 97 GLN C C -19.916 -10.066 4.567 1.00 . A A . 97 GLN C 1 1
5 16438 1 1 97 GLN CA C -19.183 -10.770 3.426 1.00 . A A . 97 GLN CA 1 1
5 16439 1 1 97 GLN CB C -19.582 -12.233 3.199 1.00 . A A . 97 GLN CB 1 1
5 16440 1 1 97 GLN CD C -20.223 -14.522 4.011 1.00 . A A . 97 GLN CD 1 1
5 16441 1 1 97 GLN CG C -19.884 -13.092 4.424 1.00 . A A . 97 GLN CG 1 1
5 16442 1 1 97 GLN H H -17.187 -11.449 3.768 1.00 . A A . 97 GLN H 1 1
5 16443 1 1 97 GLN HA H -19.460 -10.264 2.506 1.00 . A A . 97 GLN HA 1 1
5 16444 1 1 97 GLN HB2 H -20.486 -12.207 2.608 1.00 . A A . 97 GLN HB2 1 1
5 16445 1 1 97 GLN HB3 H -18.813 -12.725 2.600 1.00 . A A . 97 GLN HB3 1 1
5 16446 1 1 97 GLN HE21 H -22.046 -13.998 3.256 1.00 . A A . 97 GLN HE21 1 1
5 16447 1 1 97 GLN HE22 H -21.692 -15.719 3.269 1.00 . A A . 97 GLN HE22 1 1
5 16448 1 1 97 GLN HG2 H -19.013 -13.108 5.067 1.00 . A A . 97 GLN HG2 1 1
5 16449 1 1 97 GLN HG3 H -20.723 -12.668 4.977 1.00 . A A . 97 GLN HG3 1 1
5 16450 1 1 97 GLN N N -17.748 -10.623 3.597 1.00 . A A . 97 GLN N 1 1
5 16451 1 1 97 GLN NE2 N -21.405 -14.754 3.464 1.00 . A A . 97 GLN NE2 1 1
5 16452 1 1 97 GLN O O -20.944 -9.440 4.327 1.00 . A A . 97 GLN O 1 1
5 16453 1 1 97 GLN OE1 O -19.411 -15.431 4.156 1.00 . A A . 97 GLN OE1 1 1
5 16454 1 1 98 GLU C C -19.909 -7.881 6.696 1.00 . A A . 98 GLU C 1 1
5 16455 1 1 98 GLU CA C -19.935 -9.393 6.923 1.00 . A A . 98 GLU CA 1 1
5 16456 1 1 98 GLU CB C -19.224 -9.812 8.219 1.00 . A A . 98 GLU CB 1 1
5 16457 1 1 98 GLU CD C -19.167 -9.632 10.751 1.00 . A A . 98 GLU CD 1 1
5 16458 1 1 98 GLU CG C -19.798 -9.104 9.452 1.00 . A A . 98 GLU CG 1 1
5 16459 1 1 98 GLU H H -18.529 -10.655 5.943 1.00 . A A . 98 GLU H 1 1
5 16460 1 1 98 GLU HA H -20.970 -9.696 6.999 1.00 . A A . 98 GLU HA 1 1
5 16461 1 1 98 GLU HB2 H -19.352 -10.887 8.348 1.00 . A A . 98 GLU HB2 1 1
5 16462 1 1 98 GLU HB3 H -18.161 -9.589 8.146 1.00 . A A . 98 GLU HB3 1 1
5 16463 1 1 98 GLU HG2 H -19.608 -8.033 9.365 1.00 . A A . 98 GLU HG2 1 1
5 16464 1 1 98 GLU HG3 H -20.880 -9.253 9.478 1.00 . A A . 98 GLU HG3 1 1
5 16465 1 1 98 GLU N N -19.364 -10.094 5.784 1.00 . A A . 98 GLU N 1 1
5 16466 1 1 98 GLU O O -20.935 -7.225 6.874 1.00 . A A . 98 GLU O 1 1
5 16467 1 1 98 GLU OE1 O -18.125 -9.094 11.190 1.00 . A A . 98 GLU OE1 1 1
5 16468 1 1 98 GLU OE2 O -19.718 -10.576 11.362 1.00 . A A . 98 GLU OE2 1 1
5 16469 1 1 99 LEU C C -19.639 -5.334 5.101 1.00 . A A . 99 LEU C 1 1
5 16470 1 1 99 LEU CA C -18.598 -5.899 6.062 1.00 . A A . 99 LEU CA 1 1
5 16471 1 1 99 LEU CB C -17.166 -5.621 5.584 1.00 . A A . 99 LEU CB 1 1
5 16472 1 1 99 LEU CD1 C -17.097 -3.243 6.546 1.00 . A A . 99 LEU CD1 1 1
5 16473 1 1 99 LEU CD2 C -15.410 -4.003 4.886 1.00 . A A . 99 LEU CD2 1 1
5 16474 1 1 99 LEU CG C -16.869 -4.133 5.319 1.00 . A A . 99 LEU CG 1 1
5 16475 1 1 99 LEU H H -17.953 -7.909 6.130 1.00 . A A . 99 LEU H 1 1
5 16476 1 1 99 LEU HA H -18.733 -5.425 7.026 1.00 . A A . 99 LEU HA 1 1
5 16477 1 1 99 LEU HB2 H -16.469 -5.991 6.338 1.00 . A A . 99 LEU HB2 1 1
5 16478 1 1 99 LEU HB3 H -16.993 -6.176 4.662 1.00 . A A . 99 LEU HB3 1 1
5 16479 1 1 99 LEU HD11 H -18.158 -3.194 6.783 1.00 . A A . 99 LEU HD11 1 1
5 16480 1 1 99 LEU HD12 H -16.546 -3.637 7.402 1.00 . A A . 99 LEU HD12 1 1
5 16481 1 1 99 LEU HD13 H -16.751 -2.232 6.335 1.00 . A A . 99 LEU HD13 1 1
5 16482 1 1 99 LEU HD21 H -15.219 -2.996 4.511 1.00 . A A . 99 LEU HD21 1 1
5 16483 1 1 99 LEU HD22 H -14.757 -4.198 5.735 1.00 . A A . 99 LEU HD22 1 1
5 16484 1 1 99 LEU HD23 H -15.194 -4.719 4.095 1.00 . A A . 99 LEU HD23 1 1
5 16485 1 1 99 LEU HG H -17.501 -3.782 4.504 1.00 . A A . 99 LEU HG 1 1
5 16486 1 1 99 LEU N N -18.773 -7.329 6.260 1.00 . A A . 99 LEU N 1 1
5 16487 1 1 99 LEU O O -20.149 -4.238 5.333 1.00 . A A . 99 LEU O 1 1
5 16488 1 1 100 VAL C C -22.436 -5.966 3.709 1.00 . A A . 100 VAL C 1 1
5 16489 1 1 100 VAL CA C -21.048 -5.643 3.145 1.00 . A A . 100 VAL CA 1 1
5 16490 1 1 100 VAL CB C -20.796 -6.111 1.705 1.00 . A A . 100 VAL CB 1 1
5 16491 1 1 100 VAL CG1 C -20.771 -7.631 1.507 1.00 . A A . 100 VAL CG1 1 1
5 16492 1 1 100 VAL CG2 C -21.817 -5.478 0.751 1.00 . A A . 100 VAL CG2 1 1
5 16493 1 1 100 VAL H H -19.536 -6.982 3.937 1.00 . A A . 100 VAL H 1 1
5 16494 1 1 100 VAL HA H -20.989 -4.560 3.081 1.00 . A A . 100 VAL HA 1 1
5 16495 1 1 100 VAL HB H -19.819 -5.717 1.431 1.00 . A A . 100 VAL HB 1 1
5 16496 1 1 100 VAL HG11 H -20.553 -7.860 0.464 1.00 . A A . 100 VAL HG11 1 1
5 16497 1 1 100 VAL HG12 H -19.988 -8.068 2.121 1.00 . A A . 100 VAL HG12 1 1
5 16498 1 1 100 VAL HG13 H -21.730 -8.072 1.777 1.00 . A A . 100 VAL HG13 1 1
5 16499 1 1 100 VAL HG21 H -21.456 -5.546 -0.272 1.00 . A A . 100 VAL HG21 1 1
5 16500 1 1 100 VAL HG22 H -22.779 -5.985 0.835 1.00 . A A . 100 VAL HG22 1 1
5 16501 1 1 100 VAL HG23 H -21.958 -4.425 0.990 1.00 . A A . 100 VAL HG23 1 1
5 16502 1 1 100 VAL N N -19.988 -6.080 4.053 1.00 . A A . 100 VAL N 1 1
5 16503 1 1 100 VAL O O -23.332 -5.127 3.618 1.00 . A A . 100 VAL O 1 1
5 16504 1 1 101 ASN C C -24.441 -6.540 5.975 1.00 . A A . 101 ASN C 1 1
5 16505 1 1 101 ASN CA C -23.914 -7.533 4.928 1.00 . A A . 101 ASN CA 1 1
5 16506 1 1 101 ASN CB C -23.799 -8.944 5.516 1.00 . A A . 101 ASN CB 1 1
5 16507 1 1 101 ASN CG C -25.112 -9.389 6.147 1.00 . A A . 101 ASN CG 1 1
5 16508 1 1 101 ASN H H -21.847 -7.759 4.456 1.00 . A A . 101 ASN H 1 1
5 16509 1 1 101 ASN HA H -24.646 -7.585 4.125 1.00 . A A . 101 ASN HA 1 1
5 16510 1 1 101 ASN HB2 H -23.541 -9.642 4.718 1.00 . A A . 101 ASN HB2 1 1
5 16511 1 1 101 ASN HB3 H -23.008 -8.965 6.264 1.00 . A A . 101 ASN HB3 1 1
5 16512 1 1 101 ASN HD21 H -24.545 -8.727 7.979 1.00 . A A . 101 ASN HD21 1 1
5 16513 1 1 101 ASN HD22 H -26.142 -9.423 7.889 1.00 . A A . 101 ASN HD22 1 1
5 16514 1 1 101 ASN N N -22.628 -7.119 4.357 1.00 . A A . 101 ASN N 1 1
5 16515 1 1 101 ASN ND2 N -25.265 -9.191 7.446 1.00 . A A . 101 ASN ND2 1 1
5 16516 1 1 101 ASN O O -25.649 -6.426 6.164 1.00 . A A . 101 ASN O 1 1
5 16517 1 1 101 ASN OD1 O -25.996 -9.911 5.474 1.00 . A A . 101 ASN OD1 1 1
5 16518 1 1 102 LYS C C -24.844 -3.648 6.847 1.00 . A A . 102 LYS C 1 1
5 16519 1 1 102 LYS CA C -23.933 -4.679 7.526 1.00 . A A . 102 LYS CA 1 1
5 16520 1 1 102 LYS CB C -22.668 -3.971 8.025 1.00 . A A . 102 LYS CB 1 1
5 16521 1 1 102 LYS CD C -20.457 -4.198 9.166 1.00 . A A . 102 LYS CD 1 1
5 16522 1 1 102 LYS CE C -19.623 -5.079 10.095 1.00 . A A . 102 LYS CE 1 1
5 16523 1 1 102 LYS CG C -21.866 -4.787 9.042 1.00 . A A . 102 LYS CG 1 1
5 16524 1 1 102 LYS H H -22.569 -5.961 6.474 1.00 . A A . 102 LYS H 1 1
5 16525 1 1 102 LYS HA H -24.474 -5.092 8.378 1.00 . A A . 102 LYS HA 1 1
5 16526 1 1 102 LYS HB2 H -22.039 -3.754 7.165 1.00 . A A . 102 LYS HB2 1 1
5 16527 1 1 102 LYS HB3 H -22.942 -3.024 8.493 1.00 . A A . 102 LYS HB3 1 1
5 16528 1 1 102 LYS HD2 H -19.986 -4.185 8.181 1.00 . A A . 102 LYS HD2 1 1
5 16529 1 1 102 LYS HD3 H -20.524 -3.183 9.558 1.00 . A A . 102 LYS HD3 1 1
5 16530 1 1 102 LYS HE2 H -20.229 -5.320 10.970 1.00 . A A . 102 LYS HE2 1 1
5 16531 1 1 102 LYS HE3 H -19.406 -6.002 9.555 1.00 . A A . 102 LYS HE3 1 1
5 16532 1 1 102 LYS HG2 H -22.371 -4.757 10.009 1.00 . A A . 102 LYS HG2 1 1
5 16533 1 1 102 LYS HG3 H -21.798 -5.825 8.725 1.00 . A A . 102 LYS HG3 1 1
5 16534 1 1 102 LYS HZ1 H -17.769 -4.192 9.749 1.00 . A A . 102 LYS HZ1 1 1
5 16535 1 1 102 LYS HZ2 H -18.545 -3.587 11.055 1.00 . A A . 102 LYS HZ2 1 1
5 16536 1 1 102 LYS HZ3 H -17.835 -5.046 11.136 1.00 . A A . 102 LYS HZ3 1 1
5 16537 1 1 102 LYS N N -23.556 -5.779 6.627 1.00 . A A . 102 LYS N 1 1
5 16538 1 1 102 LYS NZ N -18.360 -4.429 10.530 1.00 . A A . 102 LYS NZ 1 1
5 16539 1 1 102 LYS O O -25.600 -2.969 7.544 1.00 . A A . 102 LYS O 1 1
5 16540 1 1 103 HIS C C -26.345 -3.023 3.662 1.00 . A A . 103 HIS C 1 1
5 16541 1 1 103 HIS CA C -25.436 -2.457 4.757 1.00 . A A . 103 HIS CA 1 1
5 16542 1 1 103 HIS CB C -24.361 -1.543 4.148 1.00 . A A . 103 HIS CB 1 1
5 16543 1 1 103 HIS CD2 C -22.320 -1.445 5.712 1.00 . A A . 103 HIS CD2 1 1
5 16544 1 1 103 HIS CE1 C -22.808 0.371 6.851 1.00 . A A . 103 HIS CE1 1 1
5 16545 1 1 103 HIS CG C -23.476 -0.916 5.196 1.00 . A A . 103 HIS CG 1 1
5 16546 1 1 103 HIS H H -24.131 -4.115 5.012 1.00 . A A . 103 HIS H 1 1
5 16547 1 1 103 HIS HA H -26.054 -1.857 5.426 1.00 . A A . 103 HIS HA 1 1
5 16548 1 1 103 HIS HB2 H -23.742 -2.118 3.456 1.00 . A A . 103 HIS HB2 1 1
5 16549 1 1 103 HIS HB3 H -24.851 -0.752 3.581 1.00 . A A . 103 HIS HB3 1 1
5 16550 1 1 103 HIS HD1 H -24.563 0.833 5.797 1.00 . A A . 103 HIS HD1 1 1
5 16551 1 1 103 HIS HD2 H -21.843 -2.373 5.406 1.00 . A A . 103 HIS HD2 1 1
5 16552 1 1 103 HIS HE1 H -22.778 1.177 7.577 1.00 . A A . 103 HIS HE1 1 1
5 16553 1 1 103 HIS N N -24.773 -3.515 5.519 1.00 . A A . 103 HIS N 1 1
5 16554 1 1 103 HIS ND1 N -23.760 0.224 5.916 1.00 . A A . 103 HIS ND1 1 1
5 16555 1 1 103 HIS NE2 N -21.916 -0.632 6.777 1.00 . A A . 103 HIS NE2 1 1
5 16556 1 1 103 HIS O O -27.334 -2.385 3.295 1.00 . A A . 103 HIS O 1 1
5 16557 1 1 104 LEU C C -28.039 -5.494 2.896 1.00 . A A . 104 LEU C 1 1
5 16558 1 1 104 LEU CA C -26.789 -4.975 2.191 1.00 . A A . 104 LEU CA 1 1
5 16559 1 1 104 LEU CB C -25.878 -6.090 1.667 1.00 . A A . 104 LEU CB 1 1
5 16560 1 1 104 LEU CD1 C -27.395 -6.773 -0.251 1.00 . A A . 104 LEU CD1 1 1
5 16561 1 1 104 LEU CD2 C -25.491 -8.218 0.521 1.00 . A A . 104 LEU CD2 1 1
5 16562 1 1 104 LEU CG C -26.584 -7.244 0.957 1.00 . A A . 104 LEU CG 1 1
5 16563 1 1 104 LEU H H -25.223 -4.691 3.548 1.00 . A A . 104 LEU H 1 1
5 16564 1 1 104 LEU HA H -27.068 -4.346 1.353 1.00 . A A . 104 LEU HA 1 1
5 16565 1 1 104 LEU HB2 H -25.143 -5.648 0.995 1.00 . A A . 104 LEU HB2 1 1
5 16566 1 1 104 LEU HB3 H -25.347 -6.512 2.512 1.00 . A A . 104 LEU HB3 1 1
5 16567 1 1 104 LEU HD11 H -26.738 -6.349 -1.007 1.00 . A A . 104 LEU HD11 1 1
5 16568 1 1 104 LEU HD12 H -27.926 -7.614 -0.683 1.00 . A A . 104 LEU HD12 1 1
5 16569 1 1 104 LEU HD13 H -28.132 -6.029 0.045 1.00 . A A . 104 LEU HD13 1 1
5 16570 1 1 104 LEU HD21 H -25.934 -9.116 0.101 1.00 . A A . 104 LEU HD21 1 1
5 16571 1 1 104 LEU HD22 H -24.841 -7.755 -0.221 1.00 . A A . 104 LEU HD22 1 1
5 16572 1 1 104 LEU HD23 H -24.898 -8.500 1.392 1.00 . A A . 104 LEU HD23 1 1
5 16573 1 1 104 LEU HG H -27.232 -7.759 1.665 1.00 . A A . 104 LEU HG 1 1
5 16574 1 1 104 LEU N N -26.015 -4.208 3.148 1.00 . A A . 104 LEU N 1 1
5 16575 1 1 104 LEU O O -27.910 -6.235 3.892 1.00 . A A . 104 LEU O 1 1
5 16576 1 1 104 LEU OXT O -29.155 -5.148 2.460 1.00 . A A . 104 LEU OXT 1 1
5 16577 2 2 1 MET C C 7.190 27.494 -9.505 1.00 . B B . 1 MET C 1 1
5 16578 2 2 1 MET CA C 6.461 27.398 -10.843 1.00 . B B . 1 MET CA 1 1
5 16579 2 2 1 MET CB C 5.303 26.380 -10.740 1.00 . B B . 1 MET CB 1 1
5 16580 2 2 1 MET CE C 2.500 27.575 -13.654 1.00 . B B . 1 MET CE 1 1
5 16581 2 2 1 MET CG C 4.345 26.412 -11.939 1.00 . B B . 1 MET CG 1 1
5 16582 2 2 1 MET H1 H 7.868 26.161 -11.691 1.00 . B B . 1 MET H1 1 1
5 16583 2 2 1 MET H2 H 8.168 27.745 -11.937 1.00 . B B . 1 MET H2 1 1
5 16584 2 2 1 MET H3 H 6.995 26.999 -12.806 1.00 . B B . 1 MET H3 1 1
5 16585 2 2 1 MET HA H 6.037 28.378 -11.072 1.00 . B B . 1 MET HA 1 1
5 16586 2 2 1 MET HB2 H 5.704 25.370 -10.631 1.00 . B B . 1 MET HB2 1 1
5 16587 2 2 1 MET HB3 H 4.719 26.604 -9.846 1.00 . B B . 1 MET HB3 1 1
5 16588 2 2 1 MET HE1 H 1.810 26.780 -13.371 1.00 . B B . 1 MET HE1 1 1
5 16589 2 2 1 MET HE2 H 1.930 28.448 -13.972 1.00 . B B . 1 MET HE2 1 1
5 16590 2 2 1 MET HE3 H 3.125 27.234 -14.480 1.00 . B B . 1 MET HE3 1 1
5 16591 2 2 1 MET HG2 H 4.882 26.115 -12.841 1.00 . B B . 1 MET HG2 1 1
5 16592 2 2 1 MET HG3 H 3.565 25.669 -11.765 1.00 . B B . 1 MET HG3 1 1
5 16593 2 2 1 MET N N 7.439 27.048 -11.903 1.00 . B B . 1 MET N 1 1
5 16594 2 2 1 MET O O 8.024 26.644 -9.193 1.00 . B B . 1 MET O 1 1
5 16595 2 2 1 MET SD S 3.542 28.015 -12.235 1.00 . B B . 1 MET SD 1 1
5 16596 2 2 2 GLU C C 7.028 27.912 -6.258 1.00 . B B . 2 GLU C 1 1
5 16597 2 2 2 GLU CA C 7.574 28.768 -7.416 1.00 . B B . 2 GLU CA 1 1
5 16598 2 2 2 GLU CB C 7.518 30.275 -7.104 1.00 . B B . 2 GLU CB 1 1
5 16599 2 2 2 GLU CD C 8.221 32.619 -7.795 1.00 . B B . 2 GLU CD 1 1
5 16600 2 2 2 GLU CG C 8.232 31.126 -8.167 1.00 . B B . 2 GLU CG 1 1
5 16601 2 2 2 GLU H H 6.151 29.151 -8.946 1.00 . B B . 2 GLU H 1 1
5 16602 2 2 2 GLU HA H 8.614 28.467 -7.533 1.00 . B B . 2 GLU HA 1 1
5 16603 2 2 2 GLU HB2 H 6.475 30.584 -7.031 1.00 . B B . 2 GLU HB2 1 1
5 16604 2 2 2 GLU HB3 H 8.005 30.460 -6.148 1.00 . B B . 2 GLU HB3 1 1
5 16605 2 2 2 GLU HG2 H 9.263 30.778 -8.264 1.00 . B B . 2 GLU HG2 1 1
5 16606 2 2 2 GLU HG3 H 7.743 30.993 -9.134 1.00 . B B . 2 GLU HG3 1 1
5 16607 2 2 2 GLU N N 6.881 28.502 -8.684 1.00 . B B . 2 GLU N 1 1
5 16608 2 2 2 GLU O O 7.166 28.265 -5.088 1.00 . B B . 2 GLU O 1 1
5 16609 2 2 2 GLU OE1 O 7.250 33.332 -8.136 1.00 . B B . 2 GLU OE1 1 1
5 16610 2 2 2 GLU OE2 O 9.194 33.106 -7.176 1.00 . B B . 2 GLU OE2 1 1
5 16611 2 2 3 ASN C C 5.853 24.523 -6.624 1.00 . B B . 3 ASN C 1 1
5 16612 2 2 3 ASN CA C 5.977 25.724 -5.712 1.00 . B B . 3 ASN CA 1 1
5 16613 2 2 3 ASN CB C 4.639 25.921 -4.992 1.00 . B B . 3 ASN CB 1 1
5 16614 2 2 3 ASN CG C 4.670 26.963 -3.879 1.00 . B B . 3 ASN CG 1 1
5 16615 2 2 3 ASN H H 6.505 26.475 -7.539 1.00 . B B . 3 ASN H 1 1
5 16616 2 2 3 ASN HA H 6.770 25.536 -4.990 1.00 . B B . 3 ASN HA 1 1
5 16617 2 2 3 ASN HB2 H 3.863 26.168 -5.719 1.00 . B B . 3 ASN HB2 1 1
5 16618 2 2 3 ASN HB3 H 4.394 24.952 -4.547 1.00 . B B . 3 ASN HB3 1 1
5 16619 2 2 3 ASN HD21 H 6.068 25.948 -2.803 1.00 . B B . 3 ASN HD21 1 1
5 16620 2 2 3 ASN HD22 H 5.530 27.446 -2.112 1.00 . B B . 3 ASN HD22 1 1
5 16621 2 2 3 ASN N N 6.391 26.791 -6.591 1.00 . B B . 3 ASN N 1 1
5 16622 2 2 3 ASN ND2 N 5.454 26.745 -2.834 1.00 . B B . 3 ASN ND2 1 1
5 16623 2 2 3 ASN O O 5.208 24.551 -7.673 1.00 . B B . 3 ASN O 1 1
5 16624 2 2 3 ASN OD1 O 3.967 27.969 -3.937 1.00 . B B . 3 ASN OD1 1 1
5 16625 2 2 4 LYS C C 6.799 21.198 -5.658 1.00 . B B . 4 LYS C 1 1
5 16626 2 2 4 LYS CA C 6.752 22.195 -6.805 1.00 . B B . 4 LYS CA 1 1
5 16627 2 2 4 LYS CB C 8.099 22.226 -7.550 1.00 . B B . 4 LYS CB 1 1
5 16628 2 2 4 LYS CD C 9.448 23.390 -9.380 1.00 . B B . 4 LYS CD 1 1
5 16629 2 2 4 LYS CE C 10.312 24.331 -8.529 1.00 . B B . 4 LYS CE 1 1
5 16630 2 2 4 LYS CG C 8.064 23.153 -8.776 1.00 . B B . 4 LYS CG 1 1
5 16631 2 2 4 LYS H H 6.983 23.638 -5.305 1.00 . B B . 4 LYS H 1 1
5 16632 2 2 4 LYS HA H 5.930 21.972 -7.478 1.00 . B B . 4 LYS HA 1 1
5 16633 2 2 4 LYS HB2 H 8.871 22.562 -6.857 1.00 . B B . 4 LYS HB2 1 1
5 16634 2 2 4 LYS HB3 H 8.350 21.217 -7.880 1.00 . B B . 4 LYS HB3 1 1
5 16635 2 2 4 LYS HD2 H 9.947 22.431 -9.506 1.00 . B B . 4 LYS HD2 1 1
5 16636 2 2 4 LYS HD3 H 9.297 23.853 -10.354 1.00 . B B . 4 LYS HD3 1 1
5 16637 2 2 4 LYS HE2 H 9.792 25.288 -8.424 1.00 . B B . 4 LYS HE2 1 1
5 16638 2 2 4 LYS HE3 H 10.442 23.908 -7.530 1.00 . B B . 4 LYS HE3 1 1
5 16639 2 2 4 LYS HG2 H 7.419 22.704 -9.531 1.00 . B B . 4 LYS HG2 1 1
5 16640 2 2 4 LYS HG3 H 7.656 24.125 -8.513 1.00 . B B . 4 LYS HG3 1 1
5 16641 2 2 4 LYS HZ1 H 11.555 24.882 -10.099 1.00 . B B . 4 LYS HZ1 1 1
5 16642 2 2 4 LYS HZ2 H 12.179 25.254 -8.636 1.00 . B B . 4 LYS HZ2 1 1
5 16643 2 2 4 LYS HZ3 H 12.183 23.701 -9.142 1.00 . B B . 4 LYS HZ3 1 1
5 16644 2 2 4 LYS N N 6.528 23.485 -6.181 1.00 . B B . 4 LYS N 1 1
5 16645 2 2 4 LYS NZ N 11.641 24.553 -9.149 1.00 . B B . 4 LYS NZ 1 1
5 16646 2 2 4 LYS O O 7.325 21.544 -4.599 1.00 . B B . 4 LYS O 1 1
5 16647 2 2 5 ILE C C 6.728 17.739 -5.066 1.00 . B B . 5 ILE C 1 1
5 16648 2 2 5 ILE CA C 6.062 19.067 -4.721 1.00 . B B . 5 ILE CA 1 1
5 16649 2 2 5 ILE CB C 4.552 18.958 -4.406 1.00 . B B . 5 ILE CB 1 1
5 16650 2 2 5 ILE CD1 C 2.748 20.358 -3.147 1.00 . B B . 5 ILE CD1 1 1
5 16651 2 2 5 ILE CG1 C 4.006 20.353 -4.015 1.00 . B B . 5 ILE CG1 1 1
5 16652 2 2 5 ILE CG2 C 4.280 17.877 -3.344 1.00 . B B . 5 ILE CG2 1 1
5 16653 2 2 5 ILE H H 5.852 19.734 -6.712 1.00 . B B . 5 ILE H 1 1
5 16654 2 2 5 ILE HA H 6.552 19.457 -3.833 1.00 . B B . 5 ILE HA 1 1
5 16655 2 2 5 ILE HB H 4.031 18.654 -5.312 1.00 . B B . 5 ILE HB 1 1
5 16656 2 2 5 ILE HD11 H 1.959 19.786 -3.633 1.00 . B B . 5 ILE HD11 1 1
5 16657 2 2 5 ILE HD12 H 2.978 19.920 -2.174 1.00 . B B . 5 ILE HD12 1 1
5 16658 2 2 5 ILE HD13 H 2.422 21.387 -3.002 1.00 . B B . 5 ILE HD13 1 1
5 16659 2 2 5 ILE HG12 H 4.773 20.905 -3.482 1.00 . B B . 5 ILE HG12 1 1
5 16660 2 2 5 ILE HG13 H 3.788 20.908 -4.930 1.00 . B B . 5 ILE HG13 1 1
5 16661 2 2 5 ILE HG21 H 4.665 16.917 -3.685 1.00 . B B . 5 ILE HG21 1 1
5 16662 2 2 5 ILE HG22 H 4.755 18.152 -2.401 1.00 . B B . 5 ILE HG22 1 1
5 16663 2 2 5 ILE HG23 H 3.206 17.748 -3.199 1.00 . B B . 5 ILE HG23 1 1
5 16664 2 2 5 ILE N N 6.255 19.996 -5.827 1.00 . B B . 5 ILE N 1 1
5 16665 2 2 5 ILE O O 6.645 17.268 -6.201 1.00 . B B . 5 ILE O 1 1
5 16666 2 2 6 ILE C C 7.442 14.992 -2.901 1.00 . B B . 6 ILE C 1 1
5 16667 2 2 6 ILE CA C 7.902 15.771 -4.137 1.00 . B B . 6 ILE CA 1 1
5 16668 2 2 6 ILE CB C 9.441 15.849 -4.319 1.00 . B B . 6 ILE CB 1 1
5 16669 2 2 6 ILE CD1 C 11.504 14.450 -4.999 1.00 . B B . 6 ILE CD1 1 1
5 16670 2 2 6 ILE CG1 C 10.022 14.447 -4.619 1.00 . B B . 6 ILE CG1 1 1
5 16671 2 2 6 ILE CG2 C 10.137 16.527 -3.122 1.00 . B B . 6 ILE CG2 1 1
5 16672 2 2 6 ILE H H 7.283 17.535 -3.136 1.00 . B B . 6 ILE H 1 1
5 16673 2 2 6 ILE HA H 7.493 15.269 -5.015 1.00 . B B . 6 ILE HA 1 1
5 16674 2 2 6 ILE HB H 9.626 16.469 -5.199 1.00 . B B . 6 ILE HB 1 1
5 16675 2 2 6 ILE HD11 H 11.649 15.069 -5.880 1.00 . B B . 6 ILE HD11 1 1
5 16676 2 2 6 ILE HD12 H 12.116 14.810 -4.173 1.00 . B B . 6 ILE HD12 1 1
5 16677 2 2 6 ILE HD13 H 11.817 13.438 -5.241 1.00 . B B . 6 ILE HD13 1 1
5 16678 2 2 6 ILE HG12 H 9.901 13.799 -3.753 1.00 . B B . 6 ILE HG12 1 1
5 16679 2 2 6 ILE HG13 H 9.479 14.009 -5.459 1.00 . B B . 6 ILE HG13 1 1
5 16680 2 2 6 ILE HG21 H 9.694 17.505 -2.929 1.00 . B B . 6 ILE HG21 1 1
5 16681 2 2 6 ILE HG22 H 10.035 15.906 -2.234 1.00 . B B . 6 ILE HG22 1 1
5 16682 2 2 6 ILE HG23 H 11.197 16.681 -3.322 1.00 . B B . 6 ILE HG23 1 1
5 16683 2 2 6 ILE N N 7.325 17.108 -4.058 1.00 . B B . 6 ILE N 1 1
5 16684 2 2 6 ILE O O 7.170 15.578 -1.847 1.00 . B B . 6 ILE O 1 1
5 16685 2 2 7 TYR C C 7.653 11.588 -1.879 1.00 . B B . 7 TYR C 1 1
5 16686 2 2 7 TYR CA C 6.722 12.777 -2.084 1.00 . B B . 7 TYR CA 1 1
5 16687 2 2 7 TYR CB C 5.381 12.314 -2.669 1.00 . B B . 7 TYR CB 1 1
5 16688 2 2 7 TYR CD1 C 3.577 13.043 -1.086 1.00 . B B . 7 TYR CD1 1 1
5 16689 2 2 7 TYR CD2 C 4.034 10.659 -1.292 1.00 . B B . 7 TYR CD2 1 1
5 16690 2 2 7 TYR CE1 C 2.558 12.771 -0.162 1.00 . B B . 7 TYR CE1 1 1
5 16691 2 2 7 TYR CE2 C 2.985 10.381 -0.401 1.00 . B B . 7 TYR CE2 1 1
5 16692 2 2 7 TYR CG C 4.319 11.990 -1.648 1.00 . B B . 7 TYR CG 1 1
5 16693 2 2 7 TYR CZ C 2.244 11.438 0.173 1.00 . B B . 7 TYR CZ 1 1
5 16694 2 2 7 TYR H H 7.598 13.250 -3.931 1.00 . B B . 7 TYR H 1 1
5 16695 2 2 7 TYR HA H 6.555 13.296 -1.141 1.00 . B B . 7 TYR HA 1 1
5 16696 2 2 7 TYR HB2 H 4.977 13.100 -3.304 1.00 . B B . 7 TYR HB2 1 1
5 16697 2 2 7 TYR HB3 H 5.546 11.449 -3.310 1.00 . B B . 7 TYR HB3 1 1
5 16698 2 2 7 TYR HD1 H 3.792 14.066 -1.363 1.00 . B B . 7 TYR HD1 1 1
5 16699 2 2 7 TYR HD2 H 4.597 9.843 -1.717 1.00 . B B . 7 TYR HD2 1 1
5 16700 2 2 7 TYR HE1 H 2.017 13.585 0.285 1.00 . B B . 7 TYR HE1 1 1
5 16701 2 2 7 TYR HE2 H 2.740 9.359 -0.162 1.00 . B B . 7 TYR HE2 1 1
5 16702 2 2 7 TYR HH H 0.784 11.970 1.349 1.00 . B B . 7 TYR HH 1 1
5 16703 2 2 7 TYR N N 7.335 13.674 -3.047 1.00 . B B . 7 TYR N 1 1
5 16704 2 2 7 TYR O O 8.367 11.203 -2.809 1.00 . B B . 7 TYR O 1 1
5 16705 2 2 7 TYR OH O 1.218 11.168 1.024 1.00 . B B . 7 TYR OH 1 1
5 16706 2 2 8 PHE C C 7.541 8.688 0.144 1.00 . B B . 8 PHE C 1 1
5 16707 2 2 8 PHE CA C 8.440 9.812 -0.366 1.00 . B B . 8 PHE CA 1 1
5 16708 2 2 8 PHE CB C 9.447 10.204 0.723 1.00 . B B . 8 PHE CB 1 1
5 16709 2 2 8 PHE CD1 C 10.857 11.657 -0.828 1.00 . B B . 8 PHE CD1 1 1
5 16710 2 2 8 PHE CD2 C 10.568 12.335 1.484 1.00 . B B . 8 PHE CD2 1 1
5 16711 2 2 8 PHE CE1 C 11.634 12.803 -1.074 1.00 . B B . 8 PHE CE1 1 1
5 16712 2 2 8 PHE CE2 C 11.353 13.466 1.242 1.00 . B B . 8 PHE CE2 1 1
5 16713 2 2 8 PHE CG C 10.311 11.421 0.448 1.00 . B B . 8 PHE CG 1 1
5 16714 2 2 8 PHE CZ C 11.882 13.710 -0.030 1.00 . B B . 8 PHE CZ 1 1
5 16715 2 2 8 PHE H H 7.064 11.365 0.046 1.00 . B B . 8 PHE H 1 1
5 16716 2 2 8 PHE HA H 8.985 9.476 -1.247 1.00 . B B . 8 PHE HA 1 1
5 16717 2 2 8 PHE HB2 H 8.882 10.387 1.635 1.00 . B B . 8 PHE HB2 1 1
5 16718 2 2 8 PHE HB3 H 10.104 9.359 0.914 1.00 . B B . 8 PHE HB3 1 1
5 16719 2 2 8 PHE HD1 H 10.651 10.975 -1.631 1.00 . B B . 8 PHE HD1 1 1
5 16720 2 2 8 PHE HD2 H 10.154 12.191 2.466 1.00 . B B . 8 PHE HD2 1 1
5 16721 2 2 8 PHE HE1 H 12.029 12.987 -2.062 1.00 . B B . 8 PHE HE1 1 1
5 16722 2 2 8 PHE HE2 H 11.531 14.162 2.038 1.00 . B B . 8 PHE HE2 1 1
5 16723 2 2 8 PHE HZ H 12.456 14.607 -0.194 1.00 . B B . 8 PHE HZ 1 1
5 16724 2 2 8 PHE N N 7.618 10.969 -0.702 1.00 . B B . 8 PHE N 1 1
5 16725 2 2 8 PHE O O 6.536 8.963 0.805 1.00 . B B . 8 PHE O 1 1
5 16726 2 2 9 LEU C C 8.180 5.251 0.937 1.00 . B B . 9 LEU C 1 1
5 16727 2 2 9 LEU CA C 7.191 6.253 0.357 1.00 . B B . 9 LEU CA 1 1
5 16728 2 2 9 LEU CB C 6.394 5.582 -0.783 1.00 . B B . 9 LEU CB 1 1
5 16729 2 2 9 LEU CD1 C 4.390 5.449 -2.268 1.00 . B B . 9 LEU CD1 1 1
5 16730 2 2 9 LEU CD2 C 4.055 6.109 0.112 1.00 . B B . 9 LEU CD2 1 1
5 16731 2 2 9 LEU CG C 5.014 6.198 -1.084 1.00 . B B . 9 LEU CG 1 1
5 16732 2 2 9 LEU H H 8.761 7.264 -0.651 1.00 . B B . 9 LEU H 1 1
5 16733 2 2 9 LEU HA H 6.513 6.545 1.153 1.00 . B B . 9 LEU HA 1 1
5 16734 2 2 9 LEU HB2 H 6.998 5.598 -1.693 1.00 . B B . 9 LEU HB2 1 1
5 16735 2 2 9 LEU HB3 H 6.236 4.535 -0.520 1.00 . B B . 9 LEU HB3 1 1
5 16736 2 2 9 LEU HD11 H 5.051 5.501 -3.133 1.00 . B B . 9 LEU HD11 1 1
5 16737 2 2 9 LEU HD12 H 4.246 4.398 -2.016 1.00 . B B . 9 LEU HD12 1 1
5 16738 2 2 9 LEU HD13 H 3.430 5.894 -2.529 1.00 . B B . 9 LEU HD13 1 1
5 16739 2 2 9 LEU HD21 H 3.072 6.489 -0.168 1.00 . B B . 9 LEU HD21 1 1
5 16740 2 2 9 LEU HD22 H 3.958 5.075 0.447 1.00 . B B . 9 LEU HD22 1 1
5 16741 2 2 9 LEU HD23 H 4.431 6.711 0.937 1.00 . B B . 9 LEU HD23 1 1
5 16742 2 2 9 LEU HG H 5.139 7.245 -1.359 1.00 . B B . 9 LEU HG 1 1
5 16743 2 2 9 LEU N N 7.914 7.430 -0.118 1.00 . B B . 9 LEU N 1 1
5 16744 2 2 9 LEU O O 9.161 4.898 0.268 1.00 . B B . 9 LEU O 1 1
5 16745 2 2 10 SER C C 7.656 2.878 3.691 1.00 . B B . 10 SER C 1 1
5 16746 2 2 10 SER CA C 8.612 3.751 2.873 1.00 . B B . 10 SER CA 1 1
5 16747 2 2 10 SER CB C 9.598 4.406 3.855 1.00 . B B . 10 SER CB 1 1
5 16748 2 2 10 SER H H 7.043 5.132 2.622 1.00 . B B . 10 SER H 1 1
5 16749 2 2 10 SER HA H 9.152 3.130 2.158 1.00 . B B . 10 SER HA 1 1
5 16750 2 2 10 SER HB2 H 9.062 4.782 4.719 1.00 . B B . 10 SER HB2 1 1
5 16751 2 2 10 SER HB3 H 10.301 3.656 4.213 1.00 . B B . 10 SER HB3 1 1
5 16752 2 2 10 SER HG H 9.685 6.170 3.013 1.00 . B B . 10 SER HG 1 1
5 16753 2 2 10 SER N N 7.869 4.777 2.150 1.00 . B B . 10 SER N 1 1
5 16754 2 2 10 SER O O 6.633 3.364 4.182 1.00 . B B . 10 SER O 1 1
5 16755 2 2 10 SER OG O 10.311 5.478 3.273 1.00 . B B . 10 SER OG 1 1
5 16756 2 2 11 THR C C 7.418 1.364 6.231 1.00 . B B . 11 THR C 1 1
5 16757 2 2 11 THR CA C 7.314 0.737 4.833 1.00 . B B . 11 THR CA 1 1
5 16758 2 2 11 THR CB C 7.937 -0.671 4.776 1.00 . B B . 11 THR CB 1 1
5 16759 2 2 11 THR CG2 C 7.409 -1.552 5.900 1.00 . B B . 11 THR CG2 1 1
5 16760 2 2 11 THR H H 8.829 1.230 3.447 1.00 . B B . 11 THR H 1 1
5 16761 2 2 11 THR HA H 6.261 0.681 4.548 1.00 . B B . 11 THR HA 1 1
5 16762 2 2 11 THR HB H 9.023 -0.606 4.859 1.00 . B B . 11 THR HB 1 1
5 16763 2 2 11 THR HG1 H 8.060 -0.843 2.838 1.00 . B B . 11 THR HG1 1 1
5 16764 2 2 11 THR HG21 H 7.698 -2.588 5.736 1.00 . B B . 11 THR HG21 1 1
5 16765 2 2 11 THR HG22 H 7.827 -1.234 6.856 1.00 . B B . 11 THR HG22 1 1
5 16766 2 2 11 THR HG23 H 6.326 -1.454 5.930 1.00 . B B . 11 THR HG23 1 1
5 16767 2 2 11 THR N N 8.006 1.605 3.892 1.00 . B B . 11 THR N 1 1
5 16768 2 2 11 THR O O 8.511 1.723 6.673 1.00 . B B . 11 THR O 1 1
5 16769 2 2 11 THR OG1 O 7.599 -1.312 3.559 1.00 . B B . 11 THR OG1 1 1
5 16770 2 2 12 GLY C C 6.898 3.257 8.538 1.00 . B B . 12 GLY C 1 1
5 16771 2 2 12 GLY CA C 6.124 1.965 8.286 1.00 . B B . 12 GLY CA 1 1
5 16772 2 2 12 GLY H H 5.435 1.132 6.462 1.00 . B B . 12 GLY H 1 1
5 16773 2 2 12 GLY HA2 H 5.070 2.146 8.491 1.00 . B B . 12 GLY HA2 1 1
5 16774 2 2 12 GLY HA3 H 6.483 1.198 8.974 1.00 . B B . 12 GLY HA3 1 1
5 16775 2 2 12 GLY N N 6.269 1.473 6.912 1.00 . B B . 12 GLY N 1 1
5 16776 2 2 12 GLY O O 7.470 3.411 9.616 1.00 . B B . 12 GLY O 1 1
5 16777 2 2 13 ASN C C 7.954 6.091 8.781 1.00 . B B . 13 ASN C 1 1
5 16778 2 2 13 ASN CA C 7.785 5.331 7.461 1.00 . B B . 13 ASN CA 1 1
5 16779 2 2 13 ASN CB C 7.337 6.274 6.339 1.00 . B B . 13 ASN CB 1 1
5 16780 2 2 13 ASN CG C 8.287 7.453 6.318 1.00 . B B . 13 ASN CG 1 1
5 16781 2 2 13 ASN H H 6.414 3.919 6.702 1.00 . B B . 13 ASN H 1 1
5 16782 2 2 13 ASN HA H 8.775 4.972 7.173 1.00 . B B . 13 ASN HA 1 1
5 16783 2 2 13 ASN HB2 H 7.353 5.773 5.376 1.00 . B B . 13 ASN HB2 1 1
5 16784 2 2 13 ASN HB3 H 6.329 6.629 6.506 1.00 . B B . 13 ASN HB3 1 1
5 16785 2 2 13 ASN HD21 H 6.834 8.755 6.882 1.00 . B B . 13 ASN HD21 1 1
5 16786 2 2 13 ASN HD22 H 8.464 9.401 6.791 1.00 . B B . 13 ASN HD22 1 1
5 16787 2 2 13 ASN N N 6.932 4.147 7.536 1.00 . B B . 13 ASN N 1 1
5 16788 2 2 13 ASN ND2 N 7.813 8.641 6.656 1.00 . B B . 13 ASN ND2 1 1
5 16789 2 2 13 ASN O O 7.136 6.946 9.126 1.00 . B B . 13 ASN O 1 1
5 16790 2 2 13 ASN OD1 O 9.472 7.275 6.060 1.00 . B B . 13 ASN OD1 1 1
5 16791 2 2 14 SER C C 10.889 6.714 10.854 1.00 . B B . 14 SER C 1 1
5 16792 2 2 14 SER CA C 9.391 6.398 10.764 1.00 . B B . 14 SER CA 1 1
5 16793 2 2 14 SER CB C 8.948 5.459 11.896 1.00 . B B . 14 SER CB 1 1
5 16794 2 2 14 SER H H 9.620 5.023 9.175 1.00 . B B . 14 SER H 1 1
5 16795 2 2 14 SER HA H 8.855 7.341 10.874 1.00 . B B . 14 SER HA 1 1
5 16796 2 2 14 SER HB2 H 9.529 4.537 11.853 1.00 . B B . 14 SER HB2 1 1
5 16797 2 2 14 SER HB3 H 9.137 5.942 12.855 1.00 . B B . 14 SER HB3 1 1
5 16798 2 2 14 SER HG H 7.487 4.516 11.047 1.00 . B B . 14 SER HG 1 1
5 16799 2 2 14 SER N N 9.049 5.798 9.481 1.00 . B B . 14 SER N 1 1
5 16800 2 2 14 SER O O 11.336 7.180 11.900 1.00 . B B . 14 SER O 1 1
5 16801 2 2 14 SER OG O 7.568 5.143 11.790 1.00 . B B . 14 SER OG 1 1
5 16802 2 2 15 ALA C C 13.519 7.367 8.308 1.00 . B B . 15 ALA C 1 1
5 16803 2 2 15 ALA CA C 13.054 6.930 9.706 1.00 . B B . 15 ALA CA 1 1
5 16804 2 2 15 ALA CB C 13.960 5.819 10.242 1.00 . B B . 15 ALA CB 1 1
5 16805 2 2 15 ALA H H 11.202 6.293 8.920 1.00 . B B . 15 ALA H 1 1
5 16806 2 2 15 ALA HA H 13.147 7.798 10.355 1.00 . B B . 15 ALA HA 1 1
5 16807 2 2 15 ALA HB1 H 13.669 5.566 11.260 1.00 . B B . 15 ALA HB1 1 1
5 16808 2 2 15 ALA HB2 H 13.889 4.933 9.611 1.00 . B B . 15 ALA HB2 1 1
5 16809 2 2 15 ALA HB3 H 14.988 6.179 10.259 1.00 . B B . 15 ALA HB3 1 1
5 16810 2 2 15 ALA N N 11.665 6.504 9.782 1.00 . B B . 15 ALA N 1 1
5 16811 2 2 15 ALA O O 14.137 8.429 8.206 1.00 . B B . 15 ALA O 1 1
5 16812 2 2 16 ARG C C 13.319 8.335 5.452 1.00 . B B . 16 ARG C 1 1
5 16813 2 2 16 ARG CA C 13.816 6.967 5.911 1.00 . B B . 16 ARG CA 1 1
5 16814 2 2 16 ARG CB C 13.464 5.896 4.859 1.00 . B B . 16 ARG CB 1 1
5 16815 2 2 16 ARG CD C 15.450 5.176 3.439 1.00 . B B . 16 ARG CD 1 1
5 16816 2 2 16 ARG CG C 14.559 4.832 4.643 1.00 . B B . 16 ARG CG 1 1
5 16817 2 2 16 ARG CZ C 17.202 4.136 1.985 1.00 . B B . 16 ARG CZ 1 1
5 16818 2 2 16 ARG H H 12.854 5.681 7.339 1.00 . B B . 16 ARG H 1 1
5 16819 2 2 16 ARG HA H 14.901 7.045 5.989 1.00 . B B . 16 ARG HA 1 1
5 16820 2 2 16 ARG HB2 H 12.532 5.407 5.142 1.00 . B B . 16 ARG HB2 1 1
5 16821 2 2 16 ARG HB3 H 13.265 6.389 3.905 1.00 . B B . 16 ARG HB3 1 1
5 16822 2 2 16 ARG HD2 H 14.813 5.440 2.596 1.00 . B B . 16 ARG HD2 1 1
5 16823 2 2 16 ARG HD3 H 16.059 6.036 3.703 1.00 . B B . 16 ARG HD3 1 1
5 16824 2 2 16 ARG HE H 16.144 3.155 3.400 1.00 . B B . 16 ARG HE 1 1
5 16825 2 2 16 ARG HG2 H 15.159 4.735 5.543 1.00 . B B . 16 ARG HG2 1 1
5 16826 2 2 16 ARG HG3 H 14.081 3.872 4.461 1.00 . B B . 16 ARG HG3 1 1
5 16827 2 2 16 ARG HH11 H 16.587 5.944 1.328 1.00 . B B . 16 ARG HH11 1 1
5 16828 2 2 16 ARG HH12 H 17.922 5.296 0.452 1.00 . B B . 16 ARG HH12 1 1
5 16829 2 2 16 ARG HH21 H 18.068 2.294 2.342 1.00 . B B . 16 ARG HH21 1 1
5 16830 2 2 16 ARG HH22 H 18.652 3.123 0.945 1.00 . B B . 16 ARG HH22 1 1
5 16831 2 2 16 ARG N N 13.282 6.600 7.234 1.00 . B B . 16 ARG N 1 1
5 16832 2 2 16 ARG NE N 16.332 4.075 3.005 1.00 . B B . 16 ARG NE 1 1
5 16833 2 2 16 ARG NH1 N 17.302 5.239 1.246 1.00 . B B . 16 ARG NH1 1 1
5 16834 2 2 16 ARG NH2 N 17.998 3.107 1.711 1.00 . B B . 16 ARG NH2 1 1
5 16835 2 2 16 ARG O O 14.137 9.212 5.177 1.00 . B B . 16 ARG O 1 1
5 16836 2 2 17 SER C C 11.714 10.990 5.633 1.00 . B B . 17 SER C 1 1
5 16837 2 2 17 SER CA C 11.529 9.776 4.716 1.00 . B B . 17 SER CA 1 1
5 16838 2 2 17 SER CB C 10.082 9.648 4.270 1.00 . B B . 17 SER CB 1 1
5 16839 2 2 17 SER H H 11.344 7.866 5.689 1.00 . B B . 17 SER H 1 1
5 16840 2 2 17 SER HA H 12.124 9.936 3.818 1.00 . B B . 17 SER HA 1 1
5 16841 2 2 17 SER HB2 H 9.450 9.724 5.144 1.00 . B B . 17 SER HB2 1 1
5 16842 2 2 17 SER HB3 H 9.845 10.471 3.607 1.00 . B B . 17 SER HB3 1 1
5 16843 2 2 17 SER HG H 9.829 7.739 4.301 1.00 . B B . 17 SER HG 1 1
5 16844 2 2 17 SER N N 12.010 8.555 5.361 1.00 . B B . 17 SER N 1 1
5 16845 2 2 17 SER O O 11.903 12.096 5.140 1.00 . B B . 17 SER O 1 1
5 16846 2 2 17 SER OG O 9.835 8.422 3.607 1.00 . B B . 17 SER OG 1 1
5 16847 2 2 18 GLN C C 13.425 12.419 7.612 1.00 . B B . 18 GLN C 1 1
5 16848 2 2 18 GLN CA C 12.091 11.770 7.968 1.00 . B B . 18 GLN CA 1 1
5 16849 2 2 18 GLN CB C 12.259 11.087 9.337 1.00 . B B . 18 GLN CB 1 1
5 16850 2 2 18 GLN CD C 10.119 9.613 9.258 1.00 . B B . 18 GLN CD 1 1
5 16851 2 2 18 GLN CG C 11.006 10.568 10.063 1.00 . B B . 18 GLN CG 1 1
5 16852 2 2 18 GLN H H 11.545 9.843 7.281 1.00 . B B . 18 GLN H 1 1
5 16853 2 2 18 GLN HA H 11.325 12.530 8.033 1.00 . B B . 18 GLN HA 1 1
5 16854 2 2 18 GLN HB2 H 12.961 10.269 9.231 1.00 . B B . 18 GLN HB2 1 1
5 16855 2 2 18 GLN HB3 H 12.753 11.800 9.995 1.00 . B B . 18 GLN HB3 1 1
5 16856 2 2 18 GLN HE21 H 8.394 10.399 9.997 1.00 . B B . 18 GLN HE21 1 1
5 16857 2 2 18 GLN HE22 H 8.218 8.960 9.014 1.00 . B B . 18 GLN HE22 1 1
5 16858 2 2 18 GLN HG2 H 11.358 10.044 10.957 1.00 . B B . 18 GLN HG2 1 1
5 16859 2 2 18 GLN HG3 H 10.407 11.417 10.388 1.00 . B B . 18 GLN HG3 1 1
5 16860 2 2 18 GLN N N 11.739 10.781 6.953 1.00 . B B . 18 GLN N 1 1
5 16861 2 2 18 GLN NE2 N 8.807 9.693 9.389 1.00 . B B . 18 GLN NE2 1 1
5 16862 2 2 18 GLN O O 13.586 13.644 7.603 1.00 . B B . 18 GLN O 1 1
5 16863 2 2 18 GLN OE1 O 10.599 8.787 8.491 1.00 . B B . 18 GLN OE1 1 1
5 16864 2 2 19 MET C C 15.727 12.623 5.621 1.00 . B B . 19 MET C 1 1
5 16865 2 2 19 MET CA C 15.736 11.934 6.989 1.00 . B B . 19 MET CA 1 1
5 16866 2 2 19 MET CB C 16.565 10.641 6.998 1.00 . B B . 19 MET CB 1 1
5 16867 2 2 19 MET CE C 18.351 8.118 7.580 1.00 . B B . 19 MET CE 1 1
5 16868 2 2 19 MET CG C 18.062 10.877 7.114 1.00 . B B . 19 MET CG 1 1
5 16869 2 2 19 MET H H 14.173 10.563 7.330 1.00 . B B . 19 MET H 1 1
5 16870 2 2 19 MET HA H 16.085 12.636 7.753 1.00 . B B . 19 MET HA 1 1
5 16871 2 2 19 MET HB2 H 16.267 10.027 7.849 1.00 . B B . 19 MET HB2 1 1
5 16872 2 2 19 MET HB3 H 16.369 10.079 6.086 1.00 . B B . 19 MET HB3 1 1
5 16873 2 2 19 MET HE1 H 17.394 7.854 7.127 1.00 . B B . 19 MET HE1 1 1
5 16874 2 2 19 MET HE2 H 19.027 7.265 7.525 1.00 . B B . 19 MET HE2 1 1
5 16875 2 2 19 MET HE3 H 18.214 8.414 8.620 1.00 . B B . 19 MET HE3 1 1
5 16876 2 2 19 MET HG2 H 18.335 11.696 6.460 1.00 . B B . 19 MET HG2 1 1
5 16877 2 2 19 MET HG3 H 18.293 11.157 8.140 1.00 . B B . 19 MET HG3 1 1
5 16878 2 2 19 MET N N 14.390 11.553 7.321 1.00 . B B . 19 MET N 1 1
5 16879 2 2 19 MET O O 16.312 13.691 5.463 1.00 . B B . 19 MET O 1 1
5 16880 2 2 19 MET SD S 19.083 9.471 6.641 1.00 . B B . 19 MET SD 1 1
5 16881 2 2 20 ALA C C 14.331 13.982 3.273 1.00 . B B . 20 ALA C 1 1
5 16882 2 2 20 ALA CA C 14.916 12.577 3.294 1.00 . B B . 20 ALA CA 1 1
5 16883 2 2 20 ALA CB C 14.095 11.640 2.410 1.00 . B B . 20 ALA CB 1 1
5 16884 2 2 20 ALA H H 14.542 11.179 4.842 1.00 . B B . 20 ALA H 1 1
5 16885 2 2 20 ALA HA H 15.915 12.635 2.876 1.00 . B B . 20 ALA HA 1 1
5 16886 2 2 20 ALA HB1 H 13.063 11.611 2.751 1.00 . B B . 20 ALA HB1 1 1
5 16887 2 2 20 ALA HB2 H 14.113 12.005 1.383 1.00 . B B . 20 ALA HB2 1 1
5 16888 2 2 20 ALA HB3 H 14.521 10.639 2.437 1.00 . B B . 20 ALA HB3 1 1
5 16889 2 2 20 ALA N N 15.013 12.049 4.645 1.00 . B B . 20 ALA N 1 1
5 16890 2 2 20 ALA O O 14.829 14.818 2.530 1.00 . B B . 20 ALA O 1 1
5 16891 2 2 21 GLU C C 13.536 16.628 4.720 1.00 . B B . 21 GLU C 1 1
5 16892 2 2 21 GLU CA C 12.655 15.570 4.046 1.00 . B B . 21 GLU CA 1 1
5 16893 2 2 21 GLU CB C 11.212 15.471 4.578 1.00 . B B . 21 GLU CB 1 1
5 16894 2 2 21 GLU CD C 9.587 15.319 6.516 1.00 . B B . 21 GLU CD 1 1
5 16895 2 2 21 GLU CG C 11.065 15.336 6.091 1.00 . B B . 21 GLU CG 1 1
5 16896 2 2 21 GLU H H 12.877 13.534 4.623 1.00 . B B . 21 GLU H 1 1
5 16897 2 2 21 GLU HA H 12.581 15.858 3.002 1.00 . B B . 21 GLU HA 1 1
5 16898 2 2 21 GLU HB2 H 10.670 16.362 4.260 1.00 . B B . 21 GLU HB2 1 1
5 16899 2 2 21 GLU HB3 H 10.735 14.599 4.128 1.00 . B B . 21 GLU HB3 1 1
5 16900 2 2 21 GLU HG2 H 11.537 14.408 6.412 1.00 . B B . 21 GLU HG2 1 1
5 16901 2 2 21 GLU HG3 H 11.570 16.177 6.564 1.00 . B B . 21 GLU HG3 1 1
5 16902 2 2 21 GLU N N 13.302 14.269 4.069 1.00 . B B . 21 GLU N 1 1
5 16903 2 2 21 GLU O O 13.592 17.765 4.243 1.00 . B B . 21 GLU O 1 1
5 16904 2 2 21 GLU OE1 O 8.960 14.236 6.493 1.00 . B B . 21 GLU OE1 1 1
5 16905 2 2 21 GLU OE2 O 9.047 16.392 6.870 1.00 . B B . 21 GLU OE2 1 1
5 16906 2 2 22 GLY C C 16.415 17.406 5.285 1.00 . B B . 22 GLY C 1 1
5 16907 2 2 22 GLY CA C 15.326 17.108 6.319 1.00 . B B . 22 GLY CA 1 1
5 16908 2 2 22 GLY H H 14.229 15.290 6.097 1.00 . B B . 22 GLY H 1 1
5 16909 2 2 22 GLY HA2 H 14.871 18.041 6.652 1.00 . B B . 22 GLY HA2 1 1
5 16910 2 2 22 GLY HA3 H 15.771 16.605 7.177 1.00 . B B . 22 GLY HA3 1 1
5 16911 2 2 22 GLY N N 14.302 16.242 5.748 1.00 . B B . 22 GLY N 1 1
5 16912 2 2 22 GLY O O 16.742 18.570 5.049 1.00 . B B . 22 GLY O 1 1
5 16913 2 2 23 TRP C C 17.456 17.352 2.427 1.00 . B B . 23 TRP C 1 1
5 16914 2 2 23 TRP CA C 17.949 16.496 3.581 1.00 . B B . 23 TRP CA 1 1
5 16915 2 2 23 TRP CB C 18.346 15.111 3.054 1.00 . B B . 23 TRP CB 1 1
5 16916 2 2 23 TRP CD1 C 19.565 13.600 4.660 1.00 . B B . 23 TRP CD1 1 1
5 16917 2 2 23 TRP CD2 C 20.957 14.920 3.507 1.00 . B B . 23 TRP CD2 1 1
5 16918 2 2 23 TRP CE2 C 21.758 14.112 4.366 1.00 . B B . 23 TRP CE2 1 1
5 16919 2 2 23 TRP CE3 C 21.632 15.825 2.658 1.00 . B B . 23 TRP CE3 1 1
5 16920 2 2 23 TRP CG C 19.560 14.557 3.713 1.00 . B B . 23 TRP CG 1 1
5 16921 2 2 23 TRP CH2 C 23.799 15.100 3.526 1.00 . B B . 23 TRP CH2 1 1
5 16922 2 2 23 TRP CZ2 C 23.152 14.205 4.396 1.00 . B B . 23 TRP CZ2 1 1
5 16923 2 2 23 TRP CZ3 C 23.039 15.901 2.654 1.00 . B B . 23 TRP CZ3 1 1
5 16924 2 2 23 TRP H H 16.624 15.429 4.857 1.00 . B B . 23 TRP H 1 1
5 16925 2 2 23 TRP HA H 18.828 16.985 4.003 1.00 . B B . 23 TRP HA 1 1
5 16926 2 2 23 TRP HB2 H 17.515 14.408 3.162 1.00 . B B . 23 TRP HB2 1 1
5 16927 2 2 23 TRP HB3 H 18.569 15.182 1.988 1.00 . B B . 23 TRP HB3 1 1
5 16928 2 2 23 TRP HD1 H 18.680 13.124 5.047 1.00 . B B . 23 TRP HD1 1 1
5 16929 2 2 23 TRP HE1 H 21.088 12.604 5.713 1.00 . B B . 23 TRP HE1 1 1
5 16930 2 2 23 TRP HE3 H 21.057 16.430 1.970 1.00 . B B . 23 TRP HE3 1 1
5 16931 2 2 23 TRP HH2 H 24.879 15.170 3.526 1.00 . B B . 23 TRP HH2 1 1
5 16932 2 2 23 TRP HZ2 H 23.711 13.593 5.085 1.00 . B B . 23 TRP HZ2 1 1
5 16933 2 2 23 TRP HZ3 H 23.543 16.570 1.970 1.00 . B B . 23 TRP HZ3 1 1
5 16934 2 2 23 TRP N N 16.937 16.367 4.625 1.00 . B B . 23 TRP N 1 1
5 16935 2 2 23 TRP NE1 N 20.856 13.325 5.044 1.00 . B B . 23 TRP NE1 1 1
5 16936 2 2 23 TRP O O 18.216 18.160 1.897 1.00 . B B . 23 TRP O 1 1
5 16937 2 2 24 ALA C C 15.688 19.359 1.111 1.00 . B B . 24 ALA C 1 1
5 16938 2 2 24 ALA CA C 15.631 17.856 0.896 1.00 . B B . 24 ALA CA 1 1
5 16939 2 2 24 ALA CB C 14.172 17.425 0.691 1.00 . B B . 24 ALA CB 1 1
5 16940 2 2 24 ALA H H 15.640 16.450 2.477 1.00 . B B . 24 ALA H 1 1
5 16941 2 2 24 ALA HA H 16.230 17.592 0.023 1.00 . B B . 24 ALA HA 1 1
5 16942 2 2 24 ALA HB1 H 14.113 16.354 0.506 1.00 . B B . 24 ALA HB1 1 1
5 16943 2 2 24 ALA HB2 H 13.577 17.675 1.571 1.00 . B B . 24 ALA HB2 1 1
5 16944 2 2 24 ALA HB3 H 13.751 17.957 -0.160 1.00 . B B . 24 ALA HB3 1 1
5 16945 2 2 24 ALA N N 16.195 17.176 2.035 1.00 . B B . 24 ALA N 1 1
5 16946 2 2 24 ALA O O 16.191 20.082 0.255 1.00 . B B . 24 ALA O 1 1
5 16947 2 2 25 LYS C C 16.305 22.072 2.409 1.00 . B B . 25 LYS C 1 1
5 16948 2 2 25 LYS CA C 15.008 21.272 2.443 1.00 . B B . 25 LYS CA 1 1
5 16949 2 2 25 LYS CB C 14.161 21.558 3.703 1.00 . B B . 25 LYS CB 1 1
5 16950 2 2 25 LYS CD C 11.895 21.493 2.516 1.00 . B B . 25 LYS CD 1 1
5 16951 2 2 25 LYS CE C 10.714 22.312 1.955 1.00 . B B . 25 LYS CE 1 1
5 16952 2 2 25 LYS CG C 12.884 22.335 3.343 1.00 . B B . 25 LYS CG 1 1
5 16953 2 2 25 LYS H H 14.896 19.204 2.986 1.00 . B B . 25 LYS H 1 1
5 16954 2 2 25 LYS HA H 14.456 21.594 1.562 1.00 . B B . 25 LYS HA 1 1
5 16955 2 2 25 LYS HB2 H 13.884 20.628 4.204 1.00 . B B . 25 LYS HB2 1 1
5 16956 2 2 25 LYS HB3 H 14.746 22.151 4.408 1.00 . B B . 25 LYS HB3 1 1
5 16957 2 2 25 LYS HD2 H 12.414 21.017 1.686 1.00 . B B . 25 LYS HD2 1 1
5 16958 2 2 25 LYS HD3 H 11.513 20.698 3.159 1.00 . B B . 25 LYS HD3 1 1
5 16959 2 2 25 LYS HE2 H 10.059 21.641 1.396 1.00 . B B . 25 LYS HE2 1 1
5 16960 2 2 25 LYS HE3 H 10.130 22.727 2.779 1.00 . B B . 25 LYS HE3 1 1
5 16961 2 2 25 LYS HG2 H 12.387 22.646 4.262 1.00 . B B . 25 LYS HG2 1 1
5 16962 2 2 25 LYS HG3 H 13.170 23.225 2.785 1.00 . B B . 25 LYS HG3 1 1
5 16963 2 2 25 LYS HZ1 H 11.487 24.201 1.578 1.00 . B B . 25 LYS HZ1 1 1
5 16964 2 2 25 LYS HZ2 H 11.900 23.119 0.426 1.00 . B B . 25 LYS HZ2 1 1
5 16965 2 2 25 LYS HZ3 H 10.391 23.729 0.454 1.00 . B B . 25 LYS HZ3 1 1
5 16966 2 2 25 LYS N N 15.204 19.841 2.259 1.00 . B B . 25 LYS N 1 1
5 16967 2 2 25 LYS NZ N 11.151 23.408 1.053 1.00 . B B . 25 LYS NZ 1 1
5 16968 2 2 25 LYS O O 16.265 23.243 2.035 1.00 . B B . 25 LYS O 1 1
5 16969 2 2 26 GLN C C 19.169 22.429 1.179 1.00 . B B . 26 GLN C 1 1
5 16970 2 2 26 GLN CA C 18.730 22.147 2.632 1.00 . B B . 26 GLN CA 1 1
5 16971 2 2 26 GLN CB C 19.804 21.459 3.493 1.00 . B B . 26 GLN CB 1 1
5 16972 2 2 26 GLN CD C 21.955 20.245 2.749 1.00 . B B . 26 GLN CD 1 1
5 16973 2 2 26 GLN CG C 20.426 20.191 2.878 1.00 . B B . 26 GLN CG 1 1
5 16974 2 2 26 GLN H H 17.428 20.498 3.043 1.00 . B B . 26 GLN H 1 1
5 16975 2 2 26 GLN HA H 18.561 23.114 3.090 1.00 . B B . 26 GLN HA 1 1
5 16976 2 2 26 GLN HB2 H 20.580 22.195 3.698 1.00 . B B . 26 GLN HB2 1 1
5 16977 2 2 26 GLN HB3 H 19.369 21.205 4.461 1.00 . B B . 26 GLN HB3 1 1
5 16978 2 2 26 GLN HE21 H 22.126 18.240 3.034 1.00 . B B . 26 GLN HE21 1 1
5 16979 2 2 26 GLN HE22 H 23.618 19.096 2.732 1.00 . B B . 26 GLN HE22 1 1
5 16980 2 2 26 GLN HG2 H 20.148 19.340 3.501 1.00 . B B . 26 GLN HG2 1 1
5 16981 2 2 26 GLN HG3 H 20.010 20.005 1.890 1.00 . B B . 26 GLN HG3 1 1
5 16982 2 2 26 GLN N N 17.449 21.456 2.724 1.00 . B B . 26 GLN N 1 1
5 16983 2 2 26 GLN NE2 N 22.616 19.104 2.848 1.00 . B B . 26 GLN NE2 1 1
5 16984 2 2 26 GLN O O 20.075 23.237 0.976 1.00 . B B . 26 GLN O 1 1
5 16985 2 2 26 GLN OE1 O 22.567 21.289 2.542 1.00 . B B . 26 GLN OE1 1 1
5 16986 2 2 27 TYR C C 17.565 22.382 -2.067 1.00 . B B . 27 TYR C 1 1
5 16987 2 2 27 TYR CA C 18.813 22.009 -1.250 1.00 . B B . 27 TYR CA 1 1
5 16988 2 2 27 TYR CB C 19.485 20.745 -1.826 1.00 . B B . 27 TYR CB 1 1
5 16989 2 2 27 TYR CD1 C 21.654 21.518 -2.864 1.00 . B B . 27 TYR CD1 1 1
5 16990 2 2 27 TYR CD2 C 21.747 20.236 -0.794 1.00 . B B . 27 TYR CD2 1 1
5 16991 2 2 27 TYR CE1 C 23.054 21.655 -2.848 1.00 . B B . 27 TYR CE1 1 1
5 16992 2 2 27 TYR CE2 C 23.146 20.382 -0.762 1.00 . B B . 27 TYR CE2 1 1
5 16993 2 2 27 TYR CG C 20.998 20.822 -1.830 1.00 . B B . 27 TYR CG 1 1
5 16994 2 2 27 TYR CZ C 23.806 21.097 -1.790 1.00 . B B . 27 TYR CZ 1 1
5 16995 2 2 27 TYR H H 17.810 21.129 0.400 1.00 . B B . 27 TYR H 1 1
5 16996 2 2 27 TYR HA H 19.506 22.844 -1.351 1.00 . B B . 27 TYR HA 1 1
5 16997 2 2 27 TYR HB2 H 19.155 19.861 -1.277 1.00 . B B . 27 TYR HB2 1 1
5 16998 2 2 27 TYR HB3 H 19.165 20.602 -2.859 1.00 . B B . 27 TYR HB3 1 1
5 16999 2 2 27 TYR HD1 H 21.080 21.958 -3.671 1.00 . B B . 27 TYR HD1 1 1
5 17000 2 2 27 TYR HD2 H 21.248 19.683 -0.014 1.00 . B B . 27 TYR HD2 1 1
5 17001 2 2 27 TYR HE1 H 23.550 22.196 -3.642 1.00 . B B . 27 TYR HE1 1 1
5 17002 2 2 27 TYR HE2 H 23.706 19.955 0.058 1.00 . B B . 27 TYR HE2 1 1
5 17003 2 2 27 TYR HH H 25.588 20.861 -0.994 1.00 . B B . 27 TYR HH 1 1
5 17004 2 2 27 TYR N N 18.525 21.813 0.175 1.00 . B B . 27 TYR N 1 1
5 17005 2 2 27 TYR O O 17.687 22.746 -3.237 1.00 . B B . 27 TYR O 1 1
5 17006 2 2 27 TYR OH O 25.161 21.248 -1.775 1.00 . B B . 27 TYR OH 1 1
5 17007 2 2 28 LEU C C 14.300 23.428 -1.243 1.00 . B B . 28 LEU C 1 1
5 17008 2 2 28 LEU CA C 15.079 22.459 -2.129 1.00 . B B . 28 LEU CA 1 1
5 17009 2 2 28 LEU CB C 14.378 21.092 -2.262 1.00 . B B . 28 LEU CB 1 1
5 17010 2 2 28 LEU CD1 C 14.797 18.677 -2.858 1.00 . B B . 28 LEU CD1 1 1
5 17011 2 2 28 LEU CD2 C 14.733 20.387 -4.677 1.00 . B B . 28 LEU CD2 1 1
5 17012 2 2 28 LEU CG C 15.107 20.126 -3.215 1.00 . B B . 28 LEU CG 1 1
5 17013 2 2 28 LEU H H 16.333 22.045 -0.502 1.00 . B B . 28 LEU H 1 1
5 17014 2 2 28 LEU HA H 15.219 22.871 -3.130 1.00 . B B . 28 LEU HA 1 1
5 17015 2 2 28 LEU HB2 H 14.295 20.643 -1.273 1.00 . B B . 28 LEU HB2 1 1
5 17016 2 2 28 LEU HB3 H 13.361 21.244 -2.622 1.00 . B B . 28 LEU HB3 1 1
5 17017 2 2 28 LEU HD11 H 15.141 18.492 -1.845 1.00 . B B . 28 LEU HD11 1 1
5 17018 2 2 28 LEU HD12 H 13.727 18.477 -2.932 1.00 . B B . 28 LEU HD12 1 1
5 17019 2 2 28 LEU HD13 H 15.362 18.018 -3.516 1.00 . B B . 28 LEU HD13 1 1
5 17020 2 2 28 LEU HD21 H 13.656 20.289 -4.813 1.00 . B B . 28 LEU HD21 1 1
5 17021 2 2 28 LEU HD22 H 15.044 21.390 -4.966 1.00 . B B . 28 LEU HD22 1 1
5 17022 2 2 28 LEU HD23 H 15.230 19.666 -5.323 1.00 . B B . 28 LEU HD23 1 1
5 17023 2 2 28 LEU HG H 16.182 20.243 -3.105 1.00 . B B . 28 LEU HG 1 1
5 17024 2 2 28 LEU N N 16.372 22.320 -1.473 1.00 . B B . 28 LEU N 1 1
5 17025 2 2 28 LEU O O 13.575 23.010 -0.335 1.00 . B B . 28 LEU O 1 1
5 17026 2 2 29 GLY C C 12.572 26.035 -0.707 1.00 . B B . 29 GLY C 1 1
5 17027 2 2 29 GLY CA C 14.081 25.823 -0.605 1.00 . B B . 29 GLY CA 1 1
5 17028 2 2 29 GLY H H 15.178 24.964 -2.201 1.00 . B B . 29 GLY H 1 1
5 17029 2 2 29 GLY HA2 H 14.337 25.624 0.435 1.00 . B B . 29 GLY HA2 1 1
5 17030 2 2 29 GLY HA3 H 14.589 26.739 -0.910 1.00 . B B . 29 GLY HA3 1 1
5 17031 2 2 29 GLY N N 14.563 24.723 -1.440 1.00 . B B . 29 GLY N 1 1
5 17032 2 2 29 GLY O O 11.842 25.151 -1.148 1.00 . B B . 29 GLY O 1 1
5 17033 2 2 30 ASP C C 9.970 27.433 -1.651 1.00 . B B . 30 ASP C 1 1
5 17034 2 2 30 ASP CA C 10.650 27.557 -0.276 1.00 . B B . 30 ASP CA 1 1
5 17035 2 2 30 ASP CB C 10.491 28.982 0.263 1.00 . B B . 30 ASP CB 1 1
5 17036 2 2 30 ASP CG C 9.015 29.409 0.338 1.00 . B B . 30 ASP CG 1 1
5 17037 2 2 30 ASP H H 12.726 27.900 0.059 1.00 . B B . 30 ASP H 1 1
5 17038 2 2 30 ASP HA H 10.141 26.879 0.411 1.00 . B B . 30 ASP HA 1 1
5 17039 2 2 30 ASP HB2 H 10.932 29.036 1.261 1.00 . B B . 30 ASP HB2 1 1
5 17040 2 2 30 ASP HB3 H 11.041 29.668 -0.384 1.00 . B B . 30 ASP HB3 1 1
5 17041 2 2 30 ASP N N 12.082 27.207 -0.298 1.00 . B B . 30 ASP N 1 1
5 17042 2 2 30 ASP O O 8.756 27.254 -1.742 1.00 . B B . 30 ASP O 1 1
5 17043 2 2 30 ASP OD1 O 8.274 28.888 1.202 1.00 . B B . 30 ASP OD1 1 1
5 17044 2 2 30 ASP OD2 O 8.604 30.313 -0.425 1.00 . B B . 30 ASP OD2 1 1
5 17045 2 2 31 GLU C C 9.817 25.740 -4.274 1.00 . B B . 31 GLU C 1 1
5 17046 2 2 31 GLU CA C 10.392 27.167 -4.101 1.00 . B B . 31 GLU CA 1 1
5 17047 2 2 31 GLU CB C 11.651 27.420 -4.952 1.00 . B B . 31 GLU CB 1 1
5 17048 2 2 31 GLU CD C 12.728 27.448 -7.282 1.00 . B B . 31 GLU CD 1 1
5 17049 2 2 31 GLU CG C 11.504 27.066 -6.434 1.00 . B B . 31 GLU CG 1 1
5 17050 2 2 31 GLU H H 11.751 27.630 -2.550 1.00 . B B . 31 GLU H 1 1
5 17051 2 2 31 GLU HA H 9.620 27.874 -4.405 1.00 . B B . 31 GLU HA 1 1
5 17052 2 2 31 GLU HB2 H 11.902 28.479 -4.865 1.00 . B B . 31 GLU HB2 1 1
5 17053 2 2 31 GLU HB3 H 12.483 26.844 -4.544 1.00 . B B . 31 GLU HB3 1 1
5 17054 2 2 31 GLU HG2 H 11.374 25.986 -6.502 1.00 . B B . 31 GLU HG2 1 1
5 17055 2 2 31 GLU HG3 H 10.617 27.556 -6.836 1.00 . B B . 31 GLU HG3 1 1
5 17056 2 2 31 GLU N N 10.769 27.468 -2.720 1.00 . B B . 31 GLU N 1 1
5 17057 2 2 31 GLU O O 9.196 25.433 -5.295 1.00 . B B . 31 GLU O 1 1
5 17058 2 2 31 GLU OE1 O 13.213 28.600 -7.218 1.00 . B B . 31 GLU OE1 1 1
5 17059 2 2 31 GLU OE2 O 13.180 26.583 -8.066 1.00 . B B . 31 GLU OE2 1 1
5 17060 2 2 32 TRP C C 8.948 23.096 -1.975 1.00 . B B . 32 TRP C 1 1
5 17061 2 2 32 TRP CA C 9.615 23.459 -3.304 1.00 . B B . 32 TRP CA 1 1
5 17062 2 2 32 TRP CB C 10.866 22.586 -3.516 1.00 . B B . 32 TRP CB 1 1
5 17063 2 2 32 TRP CD1 C 12.788 23.984 -4.395 1.00 . B B . 32 TRP CD1 1 1
5 17064 2 2 32 TRP CD2 C 12.125 22.454 -5.889 1.00 . B B . 32 TRP CD2 1 1
5 17065 2 2 32 TRP CE2 C 13.257 23.124 -6.444 1.00 . B B . 32 TRP CE2 1 1
5 17066 2 2 32 TRP CE3 C 11.545 21.438 -6.679 1.00 . B B . 32 TRP CE3 1 1
5 17067 2 2 32 TRP CG C 11.865 23.009 -4.560 1.00 . B B . 32 TRP CG 1 1
5 17068 2 2 32 TRP CH2 C 13.213 21.758 -8.441 1.00 . B B . 32 TRP CH2 1 1
5 17069 2 2 32 TRP CZ2 C 13.807 22.784 -7.688 1.00 . B B . 32 TRP CZ2 1 1
5 17070 2 2 32 TRP CZ3 C 12.073 21.104 -7.942 1.00 . B B . 32 TRP CZ3 1 1
5 17071 2 2 32 TRP H H 10.451 25.181 -2.437 1.00 . B B . 32 TRP H 1 1
5 17072 2 2 32 TRP HA H 8.919 23.281 -4.117 1.00 . B B . 32 TRP HA 1 1
5 17073 2 2 32 TRP HB2 H 11.399 22.538 -2.566 1.00 . B B . 32 TRP HB2 1 1
5 17074 2 2 32 TRP HB3 H 10.537 21.572 -3.746 1.00 . B B . 32 TRP HB3 1 1
5 17075 2 2 32 TRP HD1 H 12.880 24.597 -3.510 1.00 . B B . 32 TRP HD1 1 1
5 17076 2 2 32 TRP HE1 H 14.363 24.725 -5.596 1.00 . B B . 32 TRP HE1 1 1
5 17077 2 2 32 TRP HE3 H 10.691 20.897 -6.297 1.00 . B B . 32 TRP HE3 1 1
5 17078 2 2 32 TRP HH2 H 13.632 21.469 -9.397 1.00 . B B . 32 TRP HH2 1 1
5 17079 2 2 32 TRP HZ2 H 14.685 23.303 -8.047 1.00 . B B . 32 TRP HZ2 1 1
5 17080 2 2 32 TRP HZ3 H 11.614 20.318 -8.527 1.00 . B B . 32 TRP HZ3 1 1
5 17081 2 2 32 TRP N N 9.987 24.866 -3.281 1.00 . B B . 32 TRP N 1 1
5 17082 2 2 32 TRP NE1 N 13.599 24.066 -5.505 1.00 . B B . 32 TRP NE1 1 1
5 17083 2 2 32 TRP O O 9.194 23.734 -0.946 1.00 . B B . 32 TRP O 1 1
5 17084 2 2 33 LYS C C 7.794 19.941 -0.814 1.00 . B B . 33 LYS C 1 1
5 17085 2 2 33 LYS CA C 7.556 21.445 -0.762 1.00 . B B . 33 LYS CA 1 1
5 17086 2 2 33 LYS CB C 6.057 21.783 -0.666 1.00 . B B . 33 LYS CB 1 1
5 17087 2 2 33 LYS CD C 6.140 23.925 0.814 1.00 . B B . 33 LYS CD 1 1
5 17088 2 2 33 LYS CE C 5.298 23.372 1.975 1.00 . B B . 33 LYS CE 1 1
5 17089 2 2 33 LYS CG C 5.753 23.287 -0.532 1.00 . B B . 33 LYS CG 1 1
5 17090 2 2 33 LYS H H 8.002 21.520 -2.833 1.00 . B B . 33 LYS H 1 1
5 17091 2 2 33 LYS HA H 8.068 21.845 0.111 1.00 . B B . 33 LYS HA 1 1
5 17092 2 2 33 LYS HB2 H 5.565 21.411 -1.560 1.00 . B B . 33 LYS HB2 1 1
5 17093 2 2 33 LYS HB3 H 5.620 21.250 0.179 1.00 . B B . 33 LYS HB3 1 1
5 17094 2 2 33 LYS HD2 H 7.200 23.764 1.010 1.00 . B B . 33 LYS HD2 1 1
5 17095 2 2 33 LYS HD3 H 5.971 25.000 0.734 1.00 . B B . 33 LYS HD3 1 1
5 17096 2 2 33 LYS HE2 H 4.240 23.485 1.724 1.00 . B B . 33 LYS HE2 1 1
5 17097 2 2 33 LYS HE3 H 5.503 22.306 2.092 1.00 . B B . 33 LYS HE3 1 1
5 17098 2 2 33 LYS HG2 H 6.274 23.825 -1.324 1.00 . B B . 33 LYS HG2 1 1
5 17099 2 2 33 LYS HG3 H 4.685 23.435 -0.686 1.00 . B B . 33 LYS HG3 1 1
5 17100 2 2 33 LYS HZ1 H 5.002 23.693 3.998 1.00 . B B . 33 LYS HZ1 1 1
5 17101 2 2 33 LYS HZ2 H 6.537 23.974 3.534 1.00 . B B . 33 LYS HZ2 1 1
5 17102 2 2 33 LYS HZ3 H 5.361 25.057 3.188 1.00 . B B . 33 LYS HZ3 1 1
5 17103 2 2 33 LYS N N 8.158 22.024 -1.962 1.00 . B B . 33 LYS N 1 1
5 17104 2 2 33 LYS NZ N 5.572 24.073 3.256 1.00 . B B . 33 LYS NZ 1 1
5 17105 2 2 33 LYS O O 7.931 19.360 -1.892 1.00 . B B . 33 LYS O 1 1
5 17106 2 2 34 VAL C C 7.345 17.268 1.483 1.00 . B B . 34 VAL C 1 1
5 17107 2 2 34 VAL CA C 8.314 17.940 0.507 1.00 . B B . 34 VAL CA 1 1
5 17108 2 2 34 VAL CB C 9.781 17.945 1.006 1.00 . B B . 34 VAL CB 1 1
5 17109 2 2 34 VAL CG1 C 10.343 16.526 1.017 1.00 . B B . 34 VAL CG1 1 1
5 17110 2 2 34 VAL CG2 C 10.720 18.829 0.160 1.00 . B B . 34 VAL CG2 1 1
5 17111 2 2 34 VAL H H 7.652 19.809 1.211 1.00 . B B . 34 VAL H 1 1
5 17112 2 2 34 VAL HA H 8.266 17.429 -0.456 1.00 . B B . 34 VAL HA 1 1
5 17113 2 2 34 VAL HB H 9.820 18.327 2.026 1.00 . B B . 34 VAL HB 1 1
5 17114 2 2 34 VAL HG11 H 10.241 16.073 0.033 1.00 . B B . 34 VAL HG11 1 1
5 17115 2 2 34 VAL HG12 H 11.396 16.549 1.290 1.00 . B B . 34 VAL HG12 1 1
5 17116 2 2 34 VAL HG13 H 9.807 15.917 1.747 1.00 . B B . 34 VAL HG13 1 1
5 17117 2 2 34 VAL HG21 H 10.404 19.870 0.176 1.00 . B B . 34 VAL HG21 1 1
5 17118 2 2 34 VAL HG22 H 11.722 18.807 0.584 1.00 . B B . 34 VAL HG22 1 1
5 17119 2 2 34 VAL HG23 H 10.752 18.476 -0.871 1.00 . B B . 34 VAL HG23 1 1
5 17120 2 2 34 VAL N N 7.876 19.318 0.356 1.00 . B B . 34 VAL N 1 1
5 17121 2 2 34 VAL O O 6.898 17.912 2.438 1.00 . B B . 34 VAL O 1 1
5 17122 2 2 35 TYR C C 6.556 13.769 2.175 1.00 . B B . 35 TYR C 1 1
5 17123 2 2 35 TYR CA C 6.112 15.234 2.120 1.00 . B B . 35 TYR CA 1 1
5 17124 2 2 35 TYR CB C 4.668 15.374 1.610 1.00 . B B . 35 TYR CB 1 1
5 17125 2 2 35 TYR CD1 C 3.209 16.441 3.376 1.00 . B B . 35 TYR CD1 1 1
5 17126 2 2 35 TYR CD2 C 2.996 14.044 3.002 1.00 . B B . 35 TYR CD2 1 1
5 17127 2 2 35 TYR CE1 C 2.207 16.382 4.358 1.00 . B B . 35 TYR CE1 1 1
5 17128 2 2 35 TYR CE2 C 1.993 13.975 3.987 1.00 . B B . 35 TYR CE2 1 1
5 17129 2 2 35 TYR CG C 3.604 15.276 2.690 1.00 . B B . 35 TYR CG 1 1
5 17130 2 2 35 TYR CZ C 1.589 15.148 4.668 1.00 . B B . 35 TYR CZ 1 1
5 17131 2 2 35 TYR H H 7.381 15.507 0.447 1.00 . B B . 35 TYR H 1 1
5 17132 2 2 35 TYR HA H 6.164 15.648 3.129 1.00 . B B . 35 TYR HA 1 1
5 17133 2 2 35 TYR HB2 H 4.551 16.344 1.124 1.00 . B B . 35 TYR HB2 1 1
5 17134 2 2 35 TYR HB3 H 4.490 14.618 0.851 1.00 . B B . 35 TYR HB3 1 1
5 17135 2 2 35 TYR HD1 H 3.673 17.391 3.144 1.00 . B B . 35 TYR HD1 1 1
5 17136 2 2 35 TYR HD2 H 3.294 13.139 2.491 1.00 . B B . 35 TYR HD2 1 1
5 17137 2 2 35 TYR HE1 H 1.906 17.284 4.874 1.00 . B B . 35 TYR HE1 1 1
5 17138 2 2 35 TYR HE2 H 1.536 13.021 4.217 1.00 . B B . 35 TYR HE2 1 1
5 17139 2 2 35 TYR HH H 0.247 14.212 5.762 1.00 . B B . 35 TYR HH 1 1
5 17140 2 2 35 TYR N N 7.011 15.994 1.256 1.00 . B B . 35 TYR N 1 1
5 17141 2 2 35 TYR O O 7.274 13.294 1.290 1.00 . B B . 35 TYR O 1 1
5 17142 2 2 35 TYR OH O 0.614 15.114 5.616 1.00 . B B . 35 TYR OH 1 1
5 17143 2 2 36 SER C C 5.331 10.851 3.902 1.00 . B B . 36 SER C 1 1
5 17144 2 2 36 SER CA C 6.540 11.714 3.557 1.00 . B B . 36 SER CA 1 1
5 17145 2 2 36 SER CB C 7.428 11.851 4.796 1.00 . B B . 36 SER CB 1 1
5 17146 2 2 36 SER H H 5.415 13.466 3.819 1.00 . B B . 36 SER H 1 1
5 17147 2 2 36 SER HA H 7.102 11.257 2.741 1.00 . B B . 36 SER HA 1 1
5 17148 2 2 36 SER HB2 H 6.867 12.347 5.589 1.00 . B B . 36 SER HB2 1 1
5 17149 2 2 36 SER HB3 H 7.707 10.862 5.148 1.00 . B B . 36 SER HB3 1 1
5 17150 2 2 36 SER HG H 8.738 13.194 5.297 1.00 . B B . 36 SER HG 1 1
5 17151 2 2 36 SER N N 6.086 13.048 3.190 1.00 . B B . 36 SER N 1 1
5 17152 2 2 36 SER O O 4.364 11.367 4.467 1.00 . B B . 36 SER O 1 1
5 17153 2 2 36 SER OG O 8.587 12.604 4.518 1.00 . B B . 36 SER OG 1 1
5 17154 2 2 37 ALA C C 4.677 7.202 3.897 1.00 . B B . 37 ALA C 1 1
5 17155 2 2 37 ALA CA C 4.247 8.661 3.751 1.00 . B B . 37 ALA CA 1 1
5 17156 2 2 37 ALA CB C 3.358 8.809 2.521 1.00 . B B . 37 ALA CB 1 1
5 17157 2 2 37 ALA H H 6.165 9.173 3.066 1.00 . B B . 37 ALA H 1 1
5 17158 2 2 37 ALA HA H 3.675 8.947 4.632 1.00 . B B . 37 ALA HA 1 1
5 17159 2 2 37 ALA HB1 H 2.650 7.988 2.471 1.00 . B B . 37 ALA HB1 1 1
5 17160 2 2 37 ALA HB2 H 2.820 9.754 2.578 1.00 . B B . 37 ALA HB2 1 1
5 17161 2 2 37 ALA HB3 H 3.974 8.792 1.625 1.00 . B B . 37 ALA HB3 1 1
5 17162 2 2 37 ALA N N 5.380 9.552 3.586 1.00 . B B . 37 ALA N 1 1
5 17163 2 2 37 ALA O O 5.793 6.817 3.541 1.00 . B B . 37 ALA O 1 1
5 17164 2 2 38 GLY C C 2.503 4.404 5.024 1.00 . B B . 38 GLY C 1 1
5 17165 2 2 38 GLY CA C 3.830 4.943 4.490 1.00 . B B . 38 GLY CA 1 1
5 17166 2 2 38 GLY H H 2.843 6.775 4.639 1.00 . B B . 38 GLY H 1 1
5 17167 2 2 38 GLY HA2 H 4.036 4.506 3.511 1.00 . B B . 38 GLY HA2 1 1
5 17168 2 2 38 GLY HA3 H 4.638 4.681 5.170 1.00 . B B . 38 GLY HA3 1 1
5 17169 2 2 38 GLY N N 3.737 6.387 4.372 1.00 . B B . 38 GLY N 1 1
5 17170 2 2 38 GLY O O 1.560 5.177 5.225 1.00 . B B . 38 GLY O 1 1
5 17171 2 2 39 ILE C C 0.602 2.926 6.949 1.00 . B B . 39 ILE C 1 1
5 17172 2 2 39 ILE CA C 1.217 2.374 5.650 1.00 . B B . 39 ILE CA 1 1
5 17173 2 2 39 ILE CB C 1.498 0.849 5.724 1.00 . B B . 39 ILE CB 1 1
5 17174 2 2 39 ILE CD1 C 0.145 -1.315 5.957 1.00 . B B . 39 ILE CD1 1 1
5 17175 2 2 39 ILE CG1 C 0.348 0.115 6.446 1.00 . B B . 39 ILE CG1 1 1
5 17176 2 2 39 ILE CG2 C 2.844 0.475 6.386 1.00 . B B . 39 ILE CG2 1 1
5 17177 2 2 39 ILE H H 3.247 2.529 5.023 1.00 . B B . 39 ILE H 1 1
5 17178 2 2 39 ILE HA H 0.477 2.517 4.860 1.00 . B B . 39 ILE HA 1 1
5 17179 2 2 39 ILE HB H 1.540 0.496 4.694 1.00 . B B . 39 ILE HB 1 1
5 17180 2 2 39 ILE HD11 H -0.792 -1.704 6.354 1.00 . B B . 39 ILE HD11 1 1
5 17181 2 2 39 ILE HD12 H 0.100 -1.309 4.870 1.00 . B B . 39 ILE HD12 1 1
5 17182 2 2 39 ILE HD13 H 0.963 -1.946 6.297 1.00 . B B . 39 ILE HD13 1 1
5 17183 2 2 39 ILE HG12 H 0.548 0.099 7.518 1.00 . B B . 39 ILE HG12 1 1
5 17184 2 2 39 ILE HG13 H -0.588 0.645 6.283 1.00 . B B . 39 ILE HG13 1 1
5 17185 2 2 39 ILE HG21 H 2.885 0.826 7.417 1.00 . B B . 39 ILE HG21 1 1
5 17186 2 2 39 ILE HG22 H 2.954 -0.608 6.407 1.00 . B B . 39 ILE HG22 1 1
5 17187 2 2 39 ILE HG23 H 3.678 0.883 5.822 1.00 . B B . 39 ILE HG23 1 1
5 17188 2 2 39 ILE N N 2.435 3.089 5.248 1.00 . B B . 39 ILE N 1 1
5 17189 2 2 39 ILE O O -0.566 3.306 6.976 1.00 . B B . 39 ILE O 1 1
5 17190 2 2 40 GLU C C 2.015 4.277 9.964 1.00 . B B . 40 GLU C 1 1
5 17191 2 2 40 GLU CA C 1.008 3.256 9.399 1.00 . B B . 40 GLU CA 1 1
5 17192 2 2 40 GLU CB C 0.960 1.935 10.201 1.00 . B B . 40 GLU CB 1 1
5 17193 2 2 40 GLU CD C -1.472 1.701 10.946 1.00 . B B . 40 GLU CD 1 1
5 17194 2 2 40 GLU CG C -0.356 1.161 10.032 1.00 . B B . 40 GLU CG 1 1
5 17195 2 2 40 GLU H H 2.348 2.625 7.894 1.00 . B B . 40 GLU H 1 1
5 17196 2 2 40 GLU HA H 0.022 3.724 9.411 1.00 . B B . 40 GLU HA 1 1
5 17197 2 2 40 GLU HB2 H 1.780 1.295 9.871 1.00 . B B . 40 GLU HB2 1 1
5 17198 2 2 40 GLU HB3 H 1.100 2.127 11.265 1.00 . B B . 40 GLU HB3 1 1
5 17199 2 2 40 GLU HG2 H -0.681 1.199 8.992 1.00 . B B . 40 GLU HG2 1 1
5 17200 2 2 40 GLU HG3 H -0.164 0.111 10.270 1.00 . B B . 40 GLU HG3 1 1
5 17201 2 2 40 GLU N N 1.399 2.950 8.016 1.00 . B B . 40 GLU N 1 1
5 17202 2 2 40 GLU O O 2.263 4.370 11.166 1.00 . B B . 40 GLU O 1 1
5 17203 2 2 40 GLU OE1 O -2.175 2.662 10.563 1.00 . B B . 40 GLU OE1 1 1
5 17204 2 2 40 GLU OE2 O -1.669 1.156 12.057 1.00 . B B . 40 GLU OE2 1 1
5 17205 2 2 41 ALA C C 3.229 7.104 10.154 1.00 . B B . 41 ALA C 1 1
5 17206 2 2 41 ALA CA C 3.699 5.967 9.255 1.00 . B B . 41 ALA CA 1 1
5 17207 2 2 41 ALA CB C 4.080 6.499 7.881 1.00 . B B . 41 ALA CB 1 1
5 17208 2 2 41 ALA H H 2.310 4.918 8.093 1.00 . B B . 41 ALA H 1 1
5 17209 2 2 41 ALA HA H 4.563 5.469 9.701 1.00 . B B . 41 ALA HA 1 1
5 17210 2 2 41 ALA HB1 H 4.794 7.313 7.991 1.00 . B B . 41 ALA HB1 1 1
5 17211 2 2 41 ALA HB2 H 4.500 5.688 7.291 1.00 . B B . 41 ALA HB2 1 1
5 17212 2 2 41 ALA HB3 H 3.193 6.879 7.376 1.00 . B B . 41 ALA HB3 1 1
5 17213 2 2 41 ALA N N 2.643 5.007 9.040 1.00 . B B . 41 ALA N 1 1
5 17214 2 2 41 ALA O O 2.315 7.847 9.796 1.00 . B B . 41 ALA O 1 1
5 17215 2 2 42 HIS C C 4.853 8.560 13.176 1.00 . B B . 42 HIS C 1 1
5 17216 2 2 42 HIS CA C 3.696 8.416 12.176 1.00 . B B . 42 HIS CA 1 1
5 17217 2 2 42 HIS CB C 2.346 8.328 12.924 1.00 . B B . 42 HIS CB 1 1
5 17218 2 2 42 HIS CD2 C 0.335 9.904 13.181 1.00 . B B . 42 HIS CD2 1 1
5 17219 2 2 42 HIS CE1 C 1.353 11.812 13.564 1.00 . B B . 42 HIS CE1 1 1
5 17220 2 2 42 HIS CG C 1.686 9.666 13.178 1.00 . B B . 42 HIS CG 1 1
5 17221 2 2 42 HIS H H 4.583 6.576 11.554 1.00 . B B . 42 HIS H 1 1
5 17222 2 2 42 HIS HA H 3.696 9.296 11.526 1.00 . B B . 42 HIS HA 1 1
5 17223 2 2 42 HIS HB2 H 1.642 7.729 12.345 1.00 . B B . 42 HIS HB2 1 1
5 17224 2 2 42 HIS HB3 H 2.489 7.814 13.876 1.00 . B B . 42 HIS HB3 1 1
5 17225 2 2 42 HIS HD1 H 3.307 11.050 13.478 1.00 . B B . 42 HIS HD1 1 1
5 17226 2 2 42 HIS HD2 H -0.435 9.162 13.010 1.00 . B B . 42 HIS HD2 1 1
5 17227 2 2 42 HIS HE1 H 1.554 12.860 13.754 1.00 . B B . 42 HIS HE1 1 1
5 17228 2 2 42 HIS N N 3.876 7.255 11.308 1.00 . B B . 42 HIS N 1 1
5 17229 2 2 42 HIS ND1 N 2.303 10.874 13.426 1.00 . B B . 42 HIS ND1 1 1
5 17230 2 2 42 HIS NE2 N 0.128 11.269 13.430 1.00 . B B . 42 HIS NE2 1 1
5 17231 2 2 42 HIS O O 4.841 9.485 13.991 1.00 . B B . 42 HIS O 1 1
5 17232 2 2 43 GLY C C 7.996 8.698 13.630 1.00 . B B . 43 GLY C 1 1
5 17233 2 2 43 GLY CA C 6.950 7.684 14.077 1.00 . B B . 43 GLY CA 1 1
5 17234 2 2 43 GLY H H 5.902 6.977 12.407 1.00 . B B . 43 GLY H 1 1
5 17235 2 2 43 GLY HA2 H 6.591 7.942 15.073 1.00 . B B . 43 GLY HA2 1 1
5 17236 2 2 43 GLY HA3 H 7.398 6.693 14.119 1.00 . B B . 43 GLY HA3 1 1
5 17237 2 2 43 GLY N N 5.840 7.658 13.148 1.00 . B B . 43 GLY N 1 1
5 17238 2 2 43 GLY O O 7.967 9.204 12.505 1.00 . B B . 43 GLY O 1 1
5 17239 2 2 44 LEU C C 11.210 9.227 15.070 1.00 . B B . 44 LEU C 1 1
5 17240 2 2 44 LEU CA C 10.072 9.864 14.289 1.00 . B B . 44 LEU CA 1 1
5 17241 2 2 44 LEU CB C 9.729 11.297 14.743 1.00 . B B . 44 LEU CB 1 1
5 17242 2 2 44 LEU CD1 C 11.454 12.434 13.234 1.00 . B B . 44 LEU CD1 1 1
5 17243 2 2 44 LEU CD2 C 10.430 13.661 15.168 1.00 . B B . 44 LEU CD2 1 1
5 17244 2 2 44 LEU CG C 10.902 12.297 14.658 1.00 . B B . 44 LEU CG 1 1
5 17245 2 2 44 LEU H H 8.905 8.515 15.415 1.00 . B B . 44 LEU H 1 1
5 17246 2 2 44 LEU HA H 10.322 9.872 13.227 1.00 . B B . 44 LEU HA 1 1
5 17247 2 2 44 LEU HB2 H 8.907 11.663 14.125 1.00 . B B . 44 LEU HB2 1 1
5 17248 2 2 44 LEU HB3 H 9.378 11.261 15.776 1.00 . B B . 44 LEU HB3 1 1
5 17249 2 2 44 LEU HD11 H 10.644 12.644 12.534 1.00 . B B . 44 LEU HD11 1 1
5 17250 2 2 44 LEU HD12 H 12.176 13.251 13.195 1.00 . B B . 44 LEU HD12 1 1
5 17251 2 2 44 LEU HD13 H 11.964 11.518 12.938 1.00 . B B . 44 LEU HD13 1 1
5 17252 2 2 44 LEU HD21 H 11.252 14.374 15.136 1.00 . B B . 44 LEU HD21 1 1
5 17253 2 2 44 LEU HD22 H 9.608 14.030 14.556 1.00 . B B . 44 LEU HD22 1 1
5 17254 2 2 44 LEU HD23 H 10.091 13.573 16.201 1.00 . B B . 44 LEU HD23 1 1
5 17255 2 2 44 LEU HG H 11.714 11.972 15.306 1.00 . B B . 44 LEU HG 1 1
5 17256 2 2 44 LEU N N 8.940 8.979 14.517 1.00 . B B . 44 LEU N 1 1
5 17257 2 2 44 LEU O O 11.465 9.589 16.220 1.00 . B B . 44 LEU O 1 1
5 17258 2 2 45 ASN C C 13.971 8.266 15.547 1.00 . B B . 45 ASN C 1 1
5 17259 2 2 45 ASN CA C 12.779 7.360 15.207 1.00 . B B . 45 ASN CA 1 1
5 17260 2 2 45 ASN CB C 13.189 6.170 14.324 1.00 . B B . 45 ASN CB 1 1
5 17261 2 2 45 ASN CG C 14.074 5.152 15.046 1.00 . B B . 45 ASN CG 1 1
5 17262 2 2 45 ASN H H 11.550 7.899 13.542 1.00 . B B . 45 ASN H 1 1
5 17263 2 2 45 ASN HA H 12.320 6.974 16.116 1.00 . B B . 45 ASN HA 1 1
5 17264 2 2 45 ASN HB2 H 12.284 5.667 13.981 1.00 . B B . 45 ASN HB2 1 1
5 17265 2 2 45 ASN HB3 H 13.718 6.540 13.446 1.00 . B B . 45 ASN HB3 1 1
5 17266 2 2 45 ASN HD21 H 13.133 3.574 14.176 1.00 . B B . 45 ASN HD21 1 1
5 17267 2 2 45 ASN HD22 H 14.415 3.177 15.291 1.00 . B B . 45 ASN HD22 1 1
5 17268 2 2 45 ASN N N 11.783 8.160 14.505 1.00 . B B . 45 ASN N 1 1
5 17269 2 2 45 ASN ND2 N 13.839 3.867 14.835 1.00 . B B . 45 ASN ND2 1 1
5 17270 2 2 45 ASN O O 14.454 8.970 14.650 1.00 . B B . 45 ASN O 1 1
5 17271 2 2 45 ASN OD1 O 14.968 5.501 15.808 1.00 . B B . 45 ASN OD1 1 1
5 17272 2 2 46 PRO C C 16.865 8.801 16.288 1.00 . B B . 46 PRO C 1 1
5 17273 2 2 46 PRO CA C 15.632 9.100 17.148 1.00 . B B . 46 PRO CA 1 1
5 17274 2 2 46 PRO CB C 15.876 8.883 18.644 1.00 . B B . 46 PRO CB 1 1
5 17275 2 2 46 PRO CD C 14.001 7.559 17.964 1.00 . B B . 46 PRO CD 1 1
5 17276 2 2 46 PRO CG C 15.169 7.563 18.948 1.00 . B B . 46 PRO CG 1 1
5 17277 2 2 46 PRO HA H 15.365 10.146 16.995 1.00 . B B . 46 PRO HA 1 1
5 17278 2 2 46 PRO HB2 H 16.938 8.836 18.888 1.00 . B B . 46 PRO HB2 1 1
5 17279 2 2 46 PRO HB3 H 15.397 9.687 19.206 1.00 . B B . 46 PRO HB3 1 1
5 17280 2 2 46 PRO HD2 H 13.712 6.534 17.737 1.00 . B B . 46 PRO HD2 1 1
5 17281 2 2 46 PRO HD3 H 13.156 8.100 18.393 1.00 . B B . 46 PRO HD3 1 1
5 17282 2 2 46 PRO HG2 H 15.837 6.731 18.722 1.00 . B B . 46 PRO HG2 1 1
5 17283 2 2 46 PRO HG3 H 14.828 7.513 19.982 1.00 . B B . 46 PRO HG3 1 1
5 17284 2 2 46 PRO N N 14.484 8.276 16.793 1.00 . B B . 46 PRO N 1 1
5 17285 2 2 46 PRO O O 17.705 9.684 16.136 1.00 . B B . 46 PRO O 1 1
5 17286 2 2 47 ASN C C 17.938 8.287 13.475 1.00 . B B . 47 ASN C 1 1
5 17287 2 2 47 ASN CA C 18.020 7.347 14.681 1.00 . B B . 47 ASN CA 1 1
5 17288 2 2 47 ASN CB C 17.982 5.875 14.230 1.00 . B B . 47 ASN CB 1 1
5 17289 2 2 47 ASN CG C 17.227 5.622 12.929 1.00 . B B . 47 ASN CG 1 1
5 17290 2 2 47 ASN H H 16.259 6.913 15.811 1.00 . B B . 47 ASN H 1 1
5 17291 2 2 47 ASN HA H 18.982 7.524 15.174 1.00 . B B . 47 ASN HA 1 1
5 17292 2 2 47 ASN HB2 H 19.009 5.549 14.091 1.00 . B B . 47 ASN HB2 1 1
5 17293 2 2 47 ASN HB3 H 17.544 5.258 15.012 1.00 . B B . 47 ASN HB3 1 1
5 17294 2 2 47 ASN HD21 H 18.890 5.847 11.793 1.00 . B B . 47 ASN HD21 1 1
5 17295 2 2 47 ASN HD22 H 17.420 5.343 10.963 1.00 . B B . 47 ASN HD22 1 1
5 17296 2 2 47 ASN N N 16.969 7.624 15.658 1.00 . B B . 47 ASN N 1 1
5 17297 2 2 47 ASN ND2 N 17.904 5.627 11.800 1.00 . B B . 47 ASN ND2 1 1
5 17298 2 2 47 ASN O O 18.977 8.697 12.972 1.00 . B B . 47 ASN O 1 1
5 17299 2 2 47 ASN OD1 O 16.024 5.425 12.909 1.00 . B B . 47 ASN OD1 1 1
5 17300 2 2 48 ALA C C 16.876 10.988 12.341 1.00 . B B . 48 ALA C 1 1
5 17301 2 2 48 ALA CA C 16.563 9.566 11.893 1.00 . B B . 48 ALA CA 1 1
5 17302 2 2 48 ALA CB C 15.137 9.453 11.344 1.00 . B B . 48 ALA CB 1 1
5 17303 2 2 48 ALA H H 15.903 8.325 13.492 1.00 . B B . 48 ALA H 1 1
5 17304 2 2 48 ALA HA H 17.259 9.292 11.102 1.00 . B B . 48 ALA HA 1 1
5 17305 2 2 48 ALA HB1 H 15.014 10.066 10.447 1.00 . B B . 48 ALA HB1 1 1
5 17306 2 2 48 ALA HB2 H 14.978 8.410 11.094 1.00 . B B . 48 ALA HB2 1 1
5 17307 2 2 48 ALA HB3 H 14.394 9.766 12.081 1.00 . B B . 48 ALA HB3 1 1
5 17308 2 2 48 ALA N N 16.736 8.644 13.009 1.00 . B B . 48 ALA N 1 1
5 17309 2 2 48 ALA O O 17.506 11.747 11.609 1.00 . B B . 48 ALA O 1 1
5 17310 2 2 49 VAL C C 18.350 12.747 14.192 1.00 . B B . 49 VAL C 1 1
5 17311 2 2 49 VAL CA C 16.823 12.631 14.148 1.00 . B B . 49 VAL CA 1 1
5 17312 2 2 49 VAL CB C 16.151 12.826 15.527 1.00 . B B . 49 VAL CB 1 1
5 17313 2 2 49 VAL CG1 C 16.384 14.248 16.054 1.00 . B B . 49 VAL CG1 1 1
5 17314 2 2 49 VAL CG2 C 14.632 12.580 15.475 1.00 . B B . 49 VAL CG2 1 1
5 17315 2 2 49 VAL H H 15.992 10.643 14.120 1.00 . B B . 49 VAL H 1 1
5 17316 2 2 49 VAL HA H 16.457 13.403 13.475 1.00 . B B . 49 VAL HA 1 1
5 17317 2 2 49 VAL HB H 16.582 12.123 16.237 1.00 . B B . 49 VAL HB 1 1
5 17318 2 2 49 VAL HG11 H 15.964 14.984 15.365 1.00 . B B . 49 VAL HG11 1 1
5 17319 2 2 49 VAL HG12 H 15.907 14.367 17.028 1.00 . B B . 49 VAL HG12 1 1
5 17320 2 2 49 VAL HG13 H 17.451 14.438 16.173 1.00 . B B . 49 VAL HG13 1 1
5 17321 2 2 49 VAL HG21 H 14.199 12.736 16.464 1.00 . B B . 49 VAL HG21 1 1
5 17322 2 2 49 VAL HG22 H 14.160 13.265 14.772 1.00 . B B . 49 VAL HG22 1 1
5 17323 2 2 49 VAL HG23 H 14.413 11.556 15.173 1.00 . B B . 49 VAL HG23 1 1
5 17324 2 2 49 VAL N N 16.485 11.333 13.568 1.00 . B B . 49 VAL N 1 1
5 17325 2 2 49 VAL O O 18.916 13.687 13.634 1.00 . B B . 49 VAL O 1 1
5 17326 2 2 50 LYS C C 21.109 11.745 13.456 1.00 . B B . 50 LYS C 1 1
5 17327 2 2 50 LYS CA C 20.483 11.699 14.847 1.00 . B B . 50 LYS CA 1 1
5 17328 2 2 50 LYS CB C 20.890 10.452 15.644 1.00 . B B . 50 LYS CB 1 1
5 17329 2 2 50 LYS CD C 22.718 9.271 16.911 1.00 . B B . 50 LYS CD 1 1
5 17330 2 2 50 LYS CE C 24.236 9.142 17.090 1.00 . B B . 50 LYS CE 1 1
5 17331 2 2 50 LYS CG C 22.399 10.398 15.919 1.00 . B B . 50 LYS CG 1 1
5 17332 2 2 50 LYS H H 18.508 10.980 15.172 1.00 . B B . 50 LYS H 1 1
5 17333 2 2 50 LYS HA H 20.812 12.582 15.395 1.00 . B B . 50 LYS HA 1 1
5 17334 2 2 50 LYS HB2 H 20.365 10.466 16.600 1.00 . B B . 50 LYS HB2 1 1
5 17335 2 2 50 LYS HB3 H 20.594 9.553 15.100 1.00 . B B . 50 LYS HB3 1 1
5 17336 2 2 50 LYS HD2 H 22.254 9.502 17.871 1.00 . B B . 50 LYS HD2 1 1
5 17337 2 2 50 LYS HD3 H 22.312 8.330 16.538 1.00 . B B . 50 LYS HD3 1 1
5 17338 2 2 50 LYS HE2 H 24.675 8.872 16.127 1.00 . B B . 50 LYS HE2 1 1
5 17339 2 2 50 LYS HE3 H 24.636 10.114 17.386 1.00 . B B . 50 LYS HE3 1 1
5 17340 2 2 50 LYS HG2 H 22.931 10.227 14.983 1.00 . B B . 50 LYS HG2 1 1
5 17341 2 2 50 LYS HG3 H 22.725 11.349 16.344 1.00 . B B . 50 LYS HG3 1 1
5 17342 2 2 50 LYS HZ1 H 25.606 8.059 18.202 1.00 . B B . 50 LYS HZ1 1 1
5 17343 2 2 50 LYS HZ2 H 24.232 8.367 19.017 1.00 . B B . 50 LYS HZ2 1 1
5 17344 2 2 50 LYS HZ3 H 24.257 7.210 17.861 1.00 . B B . 50 LYS HZ3 1 1
5 17345 2 2 50 LYS N N 19.030 11.748 14.759 1.00 . B B . 50 LYS N 1 1
5 17346 2 2 50 LYS NZ N 24.603 8.125 18.108 1.00 . B B . 50 LYS NZ 1 1
5 17347 2 2 50 LYS O O 22.050 12.508 13.256 1.00 . B B . 50 LYS O 1 1
5 17348 2 2 51 ALA C C 21.022 12.438 10.503 1.00 . B B . 51 ALA C 1 1
5 17349 2 2 51 ALA CA C 21.017 11.025 11.103 1.00 . B B . 51 ALA CA 1 1
5 17350 2 2 51 ALA CB C 20.149 10.087 10.260 1.00 . B B . 51 ALA CB 1 1
5 17351 2 2 51 ALA H H 19.813 10.369 12.721 1.00 . B B . 51 ALA H 1 1
5 17352 2 2 51 ALA HA H 22.037 10.639 11.086 1.00 . B B . 51 ALA HA 1 1
5 17353 2 2 51 ALA HB1 H 20.527 10.073 9.238 1.00 . B B . 51 ALA HB1 1 1
5 17354 2 2 51 ALA HB2 H 20.183 9.078 10.666 1.00 . B B . 51 ALA HB2 1 1
5 17355 2 2 51 ALA HB3 H 19.116 10.434 10.256 1.00 . B B . 51 ALA HB3 1 1
5 17356 2 2 51 ALA N N 20.558 11.013 12.485 1.00 . B B . 51 ALA N 1 1
5 17357 2 2 51 ALA O O 21.867 12.732 9.659 1.00 . B B . 51 ALA O 1 1
5 17358 2 2 52 MET C C 21.037 15.577 11.311 1.00 . B B . 52 MET C 1 1
5 17359 2 2 52 MET CA C 20.106 14.709 10.473 1.00 . B B . 52 MET CA 1 1
5 17360 2 2 52 MET CB C 18.669 15.249 10.458 1.00 . B B . 52 MET CB 1 1
5 17361 2 2 52 MET CE C 18.874 15.613 7.282 1.00 . B B . 52 MET CE 1 1
5 17362 2 2 52 MET CG C 17.749 14.451 9.528 1.00 . B B . 52 MET CG 1 1
5 17363 2 2 52 MET H H 19.418 13.063 11.613 1.00 . B B . 52 MET H 1 1
5 17364 2 2 52 MET HA H 20.497 14.742 9.458 1.00 . B B . 52 MET HA 1 1
5 17365 2 2 52 MET HB2 H 18.254 15.247 11.466 1.00 . B B . 52 MET HB2 1 1
5 17366 2 2 52 MET HB3 H 18.688 16.272 10.095 1.00 . B B . 52 MET HB3 1 1
5 17367 2 2 52 MET HE1 H 19.222 15.518 6.259 1.00 . B B . 52 MET HE1 1 1
5 17368 2 2 52 MET HE2 H 17.975 16.220 7.317 1.00 . B B . 52 MET HE2 1 1
5 17369 2 2 52 MET HE3 H 19.669 16.055 7.878 1.00 . B B . 52 MET HE3 1 1
5 17370 2 2 52 MET HG2 H 17.449 13.537 10.031 1.00 . B B . 52 MET HG2 1 1
5 17371 2 2 52 MET HG3 H 16.849 15.036 9.348 1.00 . B B . 52 MET HG3 1 1
5 17372 2 2 52 MET N N 20.120 13.329 10.933 1.00 . B B . 52 MET N 1 1
5 17373 2 2 52 MET O O 21.703 16.455 10.760 1.00 . B B . 52 MET O 1 1
5 17374 2 2 52 MET SD S 18.465 13.990 7.931 1.00 . B B . 52 MET SD 1 1
5 17375 2 2 53 LYS C C 23.603 15.687 12.945 1.00 . B B . 53 LYS C 1 1
5 17376 2 2 53 LYS CA C 22.180 15.974 13.443 1.00 . B B . 53 LYS CA 1 1
5 17377 2 2 53 LYS CB C 22.031 15.583 14.927 1.00 . B B . 53 LYS CB 1 1
5 17378 2 2 53 LYS CD C 20.409 17.412 15.786 1.00 . B B . 53 LYS CD 1 1
5 17379 2 2 53 LYS CE C 18.943 17.599 16.210 1.00 . B B . 53 LYS CE 1 1
5 17380 2 2 53 LYS CG C 20.663 15.915 15.553 1.00 . B B . 53 LYS CG 1 1
5 17381 2 2 53 LYS H H 20.605 14.578 13.029 1.00 . B B . 53 LYS H 1 1
5 17382 2 2 53 LYS HA H 22.017 17.048 13.343 1.00 . B B . 53 LYS HA 1 1
5 17383 2 2 53 LYS HB2 H 22.200 14.510 15.023 1.00 . B B . 53 LYS HB2 1 1
5 17384 2 2 53 LYS HB3 H 22.807 16.086 15.506 1.00 . B B . 53 LYS HB3 1 1
5 17385 2 2 53 LYS HD2 H 21.080 17.771 16.568 1.00 . B B . 53 LYS HD2 1 1
5 17386 2 2 53 LYS HD3 H 20.590 17.970 14.867 1.00 . B B . 53 LYS HD3 1 1
5 17387 2 2 53 LYS HE2 H 18.306 17.363 15.355 1.00 . B B . 53 LYS HE2 1 1
5 17388 2 2 53 LYS HE3 H 18.704 16.894 17.009 1.00 . B B . 53 LYS HE3 1 1
5 17389 2 2 53 LYS HG2 H 19.872 15.528 14.918 1.00 . B B . 53 LYS HG2 1 1
5 17390 2 2 53 LYS HG3 H 20.595 15.404 16.514 1.00 . B B . 53 LYS HG3 1 1
5 17391 2 2 53 LYS HZ1 H 19.048 19.670 16.064 1.00 . B B . 53 LYS HZ1 1 1
5 17392 2 2 53 LYS HZ2 H 17.630 19.117 16.671 1.00 . B B . 53 LYS HZ2 1 1
5 17393 2 2 53 LYS HZ3 H 18.984 19.131 17.609 1.00 . B B . 53 LYS HZ3 1 1
5 17394 2 2 53 LYS N N 21.183 15.301 12.611 1.00 . B B . 53 LYS N 1 1
5 17395 2 2 53 LYS NZ N 18.641 18.976 16.671 1.00 . B B . 53 LYS NZ 1 1
5 17396 2 2 53 LYS O O 24.464 16.545 13.134 1.00 . B B . 53 LYS O 1 1
5 17397 2 2 54 GLU C C 25.581 15.396 10.669 1.00 . B B . 54 GLU C 1 1
5 17398 2 2 54 GLU CA C 25.162 14.281 11.638 1.00 . B B . 54 GLU CA 1 1
5 17399 2 2 54 GLU CB C 25.172 12.948 10.865 1.00 . B B . 54 GLU CB 1 1
5 17400 2 2 54 GLU CD C 25.243 10.421 10.866 1.00 . B B . 54 GLU CD 1 1
5 17401 2 2 54 GLU CG C 25.074 11.682 11.727 1.00 . B B . 54 GLU CG 1 1
5 17402 2 2 54 GLU H H 23.133 13.857 12.193 1.00 . B B . 54 GLU H 1 1
5 17403 2 2 54 GLU HA H 25.907 14.230 12.430 1.00 . B B . 54 GLU HA 1 1
5 17404 2 2 54 GLU HB2 H 24.368 12.957 10.134 1.00 . B B . 54 GLU HB2 1 1
5 17405 2 2 54 GLU HB3 H 26.111 12.887 10.313 1.00 . B B . 54 GLU HB3 1 1
5 17406 2 2 54 GLU HG2 H 25.852 11.714 12.492 1.00 . B B . 54 GLU HG2 1 1
5 17407 2 2 54 GLU HG3 H 24.109 11.645 12.222 1.00 . B B . 54 GLU HG3 1 1
5 17408 2 2 54 GLU N N 23.857 14.564 12.254 1.00 . B B . 54 GLU N 1 1
5 17409 2 2 54 GLU O O 26.773 15.665 10.517 1.00 . B B . 54 GLU O 1 1
5 17410 2 2 54 GLU OE1 O 24.422 10.178 9.958 1.00 . B B . 54 GLU OE1 1 1
5 17411 2 2 54 GLU OE2 O 26.226 9.671 11.058 1.00 . B B . 54 GLU OE2 1 1
5 17412 2 2 55 VAL C C 24.212 18.463 9.581 1.00 . B B . 55 VAL C 1 1
5 17413 2 2 55 VAL CA C 24.810 17.138 9.074 1.00 . B B . 55 VAL CA 1 1
5 17414 2 2 55 VAL CB C 24.302 16.686 7.686 1.00 . B B . 55 VAL CB 1 1
5 17415 2 2 55 VAL CG1 C 25.178 15.538 7.158 1.00 . B B . 55 VAL CG1 1 1
5 17416 2 2 55 VAL CG2 C 22.828 16.242 7.678 1.00 . B B . 55 VAL CG2 1 1
5 17417 2 2 55 VAL H H 23.647 15.776 10.190 1.00 . B B . 55 VAL H 1 1
5 17418 2 2 55 VAL HA H 25.881 17.322 8.980 1.00 . B B . 55 VAL HA 1 1
5 17419 2 2 55 VAL HB H 24.409 17.520 6.993 1.00 . B B . 55 VAL HB 1 1
5 17420 2 2 55 VAL HG11 H 24.942 15.353 6.114 1.00 . B B . 55 VAL HG11 1 1
5 17421 2 2 55 VAL HG12 H 26.231 15.813 7.223 1.00 . B B . 55 VAL HG12 1 1
5 17422 2 2 55 VAL HG13 H 25.010 14.625 7.732 1.00 . B B . 55 VAL HG13 1 1
5 17423 2 2 55 VAL HG21 H 22.509 16.049 6.654 1.00 . B B . 55 VAL HG21 1 1
5 17424 2 2 55 VAL HG22 H 22.690 15.331 8.264 1.00 . B B . 55 VAL HG22 1 1
5 17425 2 2 55 VAL HG23 H 22.201 17.030 8.093 1.00 . B B . 55 VAL HG23 1 1
5 17426 2 2 55 VAL N N 24.607 16.063 10.041 1.00 . B B . 55 VAL N 1 1
5 17427 2 2 55 VAL O O 24.072 19.419 8.816 1.00 . B B . 55 VAL O 1 1
5 17428 2 2 56 GLY C C 22.085 20.239 11.008 1.00 . B B . 56 GLY C 1 1
5 17429 2 2 56 GLY CA C 23.436 19.756 11.536 1.00 . B B . 56 GLY CA 1 1
5 17430 2 2 56 GLY H H 24.062 17.735 11.469 1.00 . B B . 56 GLY H 1 1
5 17431 2 2 56 GLY HA2 H 23.339 19.555 12.603 1.00 . B B . 56 GLY HA2 1 1
5 17432 2 2 56 GLY HA3 H 24.180 20.541 11.397 1.00 . B B . 56 GLY HA3 1 1
5 17433 2 2 56 GLY N N 23.898 18.542 10.881 1.00 . B B . 56 GLY N 1 1
5 17434 2 2 56 GLY O O 21.907 21.448 10.841 1.00 . B B . 56 GLY O 1 1
5 17435 2 2 57 ILE C C 18.903 19.162 11.477 1.00 . B B . 57 ILE C 1 1
5 17436 2 2 57 ILE CA C 19.779 19.680 10.337 1.00 . B B . 57 ILE CA 1 1
5 17437 2 2 57 ILE CB C 19.448 19.083 8.942 1.00 . B B . 57 ILE CB 1 1
5 17438 2 2 57 ILE CD1 C 20.245 19.053 6.467 1.00 . B B . 57 ILE CD1 1 1
5 17439 2 2 57 ILE CG1 C 20.389 19.673 7.863 1.00 . B B . 57 ILE CG1 1 1
5 17440 2 2 57 ILE CG2 C 17.974 19.324 8.551 1.00 . B B . 57 ILE CG2 1 1
5 17441 2 2 57 ILE H H 21.314 18.338 10.921 1.00 . B B . 57 ILE H 1 1
5 17442 2 2 57 ILE HA H 19.670 20.764 10.271 1.00 . B B . 57 ILE HA 1 1
5 17443 2 2 57 ILE HB H 19.619 18.009 8.987 1.00 . B B . 57 ILE HB 1 1
5 17444 2 2 57 ILE HD11 H 21.032 19.444 5.824 1.00 . B B . 57 ILE HD11 1 1
5 17445 2 2 57 ILE HD12 H 20.347 17.970 6.524 1.00 . B B . 57 ILE HD12 1 1
5 17446 2 2 57 ILE HD13 H 19.280 19.310 6.028 1.00 . B B . 57 ILE HD13 1 1
5 17447 2 2 57 ILE HG12 H 20.223 20.748 7.786 1.00 . B B . 57 ILE HG12 1 1
5 17448 2 2 57 ILE HG13 H 21.423 19.518 8.166 1.00 . B B . 57 ILE HG13 1 1
5 17449 2 2 57 ILE HG21 H 17.301 18.910 9.303 1.00 . B B . 57 ILE HG21 1 1
5 17450 2 2 57 ILE HG22 H 17.777 20.393 8.447 1.00 . B B . 57 ILE HG22 1 1
5 17451 2 2 57 ILE HG23 H 17.742 18.838 7.604 1.00 . B B . 57 ILE HG23 1 1
5 17452 2 2 57 ILE N N 21.141 19.330 10.737 1.00 . B B . 57 ILE N 1 1
5 17453 2 2 57 ILE O O 19.032 18.004 11.876 1.00 . B B . 57 ILE O 1 1
5 17454 2 2 58 ASP C C 15.841 19.052 12.425 1.00 . B B . 58 ASP C 1 1
5 17455 2 2 58 ASP CA C 17.115 19.570 13.077 1.00 . B B . 58 ASP CA 1 1
5 17456 2 2 58 ASP CB C 16.723 20.684 14.056 1.00 . B B . 58 ASP CB 1 1
5 17457 2 2 58 ASP CG C 15.661 20.131 15.017 1.00 . B B . 58 ASP CG 1 1
5 17458 2 2 58 ASP H H 17.944 20.950 11.683 1.00 . B B . 58 ASP H 1 1
5 17459 2 2 58 ASP HA H 17.571 18.767 13.658 1.00 . B B . 58 ASP HA 1 1
5 17460 2 2 58 ASP HB2 H 17.602 20.995 14.621 1.00 . B B . 58 ASP HB2 1 1
5 17461 2 2 58 ASP HB3 H 16.329 21.543 13.509 1.00 . B B . 58 ASP HB3 1 1
5 17462 2 2 58 ASP N N 18.049 20.015 12.049 1.00 . B B . 58 ASP N 1 1
5 17463 2 2 58 ASP O O 15.265 19.719 11.562 1.00 . B B . 58 ASP O 1 1
5 17464 2 2 58 ASP OD1 O 15.997 19.160 15.735 1.00 . B B . 58 ASP OD1 1 1
5 17465 2 2 58 ASP OD2 O 14.488 20.563 14.967 1.00 . B B . 58 ASP OD2 1 1
5 17466 2 2 59 ILE C C 13.298 16.937 13.809 1.00 . B B . 59 ILE C 1 1
5 17467 2 2 59 ILE CA C 14.057 17.372 12.562 1.00 . B B . 59 ILE CA 1 1
5 17468 2 2 59 ILE CB C 14.111 16.252 11.516 1.00 . B B . 59 ILE CB 1 1
5 17469 2 2 59 ILE CD1 C 14.495 13.759 11.133 1.00 . B B . 59 ILE CD1 1 1
5 17470 2 2 59 ILE CG1 C 14.818 14.973 12.009 1.00 . B B . 59 ILE CG1 1 1
5 17471 2 2 59 ILE CG2 C 14.755 16.770 10.224 1.00 . B B . 59 ILE CG2 1 1
5 17472 2 2 59 ILE H H 15.908 17.397 13.595 1.00 . B B . 59 ILE H 1 1
5 17473 2 2 59 ILE HA H 13.467 18.179 12.128 1.00 . B B . 59 ILE HA 1 1
5 17474 2 2 59 ILE HB H 13.062 16.021 11.325 1.00 . B B . 59 ILE HB 1 1
5 17475 2 2 59 ILE HD11 H 13.415 13.650 11.059 1.00 . B B . 59 ILE HD11 1 1
5 17476 2 2 59 ILE HD12 H 14.917 13.873 10.136 1.00 . B B . 59 ILE HD12 1 1
5 17477 2 2 59 ILE HD13 H 14.906 12.859 11.587 1.00 . B B . 59 ILE HD13 1 1
5 17478 2 2 59 ILE HG12 H 15.896 15.130 12.035 1.00 . B B . 59 ILE HG12 1 1
5 17479 2 2 59 ILE HG13 H 14.485 14.739 13.018 1.00 . B B . 59 ILE HG13 1 1
5 17480 2 2 59 ILE HG21 H 14.259 17.692 9.919 1.00 . B B . 59 ILE HG21 1 1
5 17481 2 2 59 ILE HG22 H 15.811 16.973 10.396 1.00 . B B . 59 ILE HG22 1 1
5 17482 2 2 59 ILE HG23 H 14.655 16.034 9.430 1.00 . B B . 59 ILE HG23 1 1
5 17483 2 2 59 ILE N N 15.370 17.899 12.901 1.00 . B B . 59 ILE N 1 1
5 17484 2 2 59 ILE O O 12.276 16.269 13.686 1.00 . B B . 59 ILE O 1 1
5 17485 2 2 60 SER C C 11.575 17.642 16.162 1.00 . B B . 60 SER C 1 1
5 17486 2 2 60 SER CA C 12.989 17.024 16.221 1.00 . B B . 60 SER CA 1 1
5 17487 2 2 60 SER CB C 13.758 17.528 17.452 1.00 . B B . 60 SER CB 1 1
5 17488 2 2 60 SER H H 14.555 17.922 15.100 1.00 . B B . 60 SER H 1 1
5 17489 2 2 60 SER HA H 12.901 15.938 16.253 1.00 . B B . 60 SER HA 1 1
5 17490 2 2 60 SER HB2 H 13.602 18.603 17.557 1.00 . B B . 60 SER HB2 1 1
5 17491 2 2 60 SER HB3 H 13.369 17.033 18.342 1.00 . B B . 60 SER HB3 1 1
5 17492 2 2 60 SER HG H 15.510 18.006 16.767 1.00 . B B . 60 SER HG 1 1
5 17493 2 2 60 SER N N 13.740 17.324 15.008 1.00 . B B . 60 SER N 1 1
5 17494 2 2 60 SER O O 10.662 17.214 16.868 1.00 . B B . 60 SER O 1 1
5 17495 2 2 60 SER OG O 15.153 17.291 17.343 1.00 . B B . 60 SER OG 1 1
5 17496 2 2 61 ASN C C 9.215 18.554 14.072 1.00 . B B . 61 ASN C 1 1
5 17497 2 2 61 ASN CA C 10.174 19.345 14.980 1.00 . B B . 61 ASN CA 1 1
5 17498 2 2 61 ASN CB C 10.524 20.697 14.329 1.00 . B B . 61 ASN CB 1 1
5 17499 2 2 61 ASN CG C 11.215 20.541 12.975 1.00 . B B . 61 ASN CG 1 1
5 17500 2 2 61 ASN H H 12.217 18.918 14.758 1.00 . B B . 61 ASN H 1 1
5 17501 2 2 61 ASN HA H 9.666 19.540 15.922 1.00 . B B . 61 ASN HA 1 1
5 17502 2 2 61 ASN HB2 H 9.603 21.268 14.187 1.00 . B B . 61 ASN HB2 1 1
5 17503 2 2 61 ASN HB3 H 11.156 21.273 15.006 1.00 . B B . 61 ASN HB3 1 1
5 17504 2 2 61 ASN HD21 H 13.101 20.694 13.795 1.00 . B B . 61 ASN HD21 1 1
5 17505 2 2 61 ASN HD22 H 13.036 20.460 12.070 1.00 . B B . 61 ASN HD22 1 1
5 17506 2 2 61 ASN N N 11.407 18.646 15.292 1.00 . B B . 61 ASN N 1 1
5 17507 2 2 61 ASN ND2 N 12.540 20.541 12.949 1.00 . B B . 61 ASN ND2 1 1
5 17508 2 2 61 ASN O O 8.074 18.991 13.911 1.00 . B B . 61 ASN O 1 1
5 17509 2 2 61 ASN OD1 O 10.568 20.383 11.944 1.00 . B B . 61 ASN OD1 1 1
5 17510 2 2 62 GLN C C 7.570 16.035 13.313 1.00 . B B . 62 GLN C 1 1
5 17511 2 2 62 GLN CA C 8.770 16.648 12.583 1.00 . B B . 62 GLN CA 1 1
5 17512 2 2 62 GLN CB C 9.570 15.550 11.875 1.00 . B B . 62 GLN CB 1 1
5 17513 2 2 62 GLN CD C 10.989 15.093 9.832 1.00 . B B . 62 GLN CD 1 1
5 17514 2 2 62 GLN CG C 10.220 16.138 10.624 1.00 . B B . 62 GLN CG 1 1
5 17515 2 2 62 GLN H H 10.575 17.094 13.568 1.00 . B B . 62 GLN H 1 1
5 17516 2 2 62 GLN HA H 8.405 17.320 11.808 1.00 . B B . 62 GLN HA 1 1
5 17517 2 2 62 GLN HB2 H 10.325 15.130 12.536 1.00 . B B . 62 GLN HB2 1 1
5 17518 2 2 62 GLN HB3 H 8.906 14.743 11.563 1.00 . B B . 62 GLN HB3 1 1
5 17519 2 2 62 GLN HE21 H 12.127 16.539 9.042 1.00 . B B . 62 GLN HE21 1 1
5 17520 2 2 62 GLN HE22 H 12.523 14.896 8.528 1.00 . B B . 62 GLN HE22 1 1
5 17521 2 2 62 GLN HG2 H 9.454 16.560 9.973 1.00 . B B . 62 GLN HG2 1 1
5 17522 2 2 62 GLN HG3 H 10.894 16.944 10.921 1.00 . B B . 62 GLN HG3 1 1
5 17523 2 2 62 GLN N N 9.631 17.435 13.456 1.00 . B B . 62 GLN N 1 1
5 17524 2 2 62 GLN NE2 N 11.956 15.546 9.066 1.00 . B B . 62 GLN NE2 1 1
5 17525 2 2 62 GLN O O 7.534 15.921 14.540 1.00 . B B . 62 GLN O 1 1
5 17526 2 2 62 GLN OE1 O 10.742 13.897 9.906 1.00 . B B . 62 GLN OE1 1 1
5 17527 2 2 63 THR C C 5.038 13.671 12.282 1.00 . B B . 63 THR C 1 1
5 17528 2 2 63 THR CA C 5.324 15.042 12.921 1.00 . B B . 63 THR CA 1 1
5 17529 2 2 63 THR CB C 4.238 16.070 12.551 1.00 . B B . 63 THR CB 1 1
5 17530 2 2 63 THR CG2 C 4.371 17.341 13.396 1.00 . B B . 63 THR CG2 1 1
5 17531 2 2 63 THR H H 6.708 15.822 11.526 1.00 . B B . 63 THR H 1 1
5 17532 2 2 63 THR HA H 5.318 14.907 14.004 1.00 . B B . 63 THR HA 1 1
5 17533 2 2 63 THR HB H 3.255 15.629 12.716 1.00 . B B . 63 THR HB 1 1
5 17534 2 2 63 THR HG1 H 3.561 16.902 10.919 1.00 . B B . 63 THR HG1 1 1
5 17535 2 2 63 THR HG21 H 4.345 17.084 14.455 1.00 . B B . 63 THR HG21 1 1
5 17536 2 2 63 THR HG22 H 5.313 17.841 13.169 1.00 . B B . 63 THR HG22 1 1
5 17537 2 2 63 THR HG23 H 3.544 18.016 13.178 1.00 . B B . 63 THR HG23 1 1
5 17538 2 2 63 THR N N 6.615 15.585 12.502 1.00 . B B . 63 THR N 1 1
5 17539 2 2 63 THR O O 4.510 12.788 12.966 1.00 . B B . 63 THR O 1 1
5 17540 2 2 63 THR OG1 O 4.376 16.451 11.189 1.00 . B B . 63 THR OG1 1 1
5 17541 2 2 64 SER C C 3.693 12.070 9.888 1.00 . B B . 64 SER C 1 1
5 17542 2 2 64 SER CA C 5.192 12.293 10.186 1.00 . B B . 64 SER CA 1 1
5 17543 2 2 64 SER CB C 5.868 11.065 10.813 1.00 . B B . 64 SER CB 1 1
5 17544 2 2 64 SER H H 5.849 14.265 10.538 1.00 . B B . 64 SER H 1 1
5 17545 2 2 64 SER HA H 5.685 12.471 9.228 1.00 . B B . 64 SER HA 1 1
5 17546 2 2 64 SER HB2 H 5.340 10.793 11.723 1.00 . B B . 64 SER HB2 1 1
5 17547 2 2 64 SER HB3 H 5.819 10.223 10.121 1.00 . B B . 64 SER HB3 1 1
5 17548 2 2 64 SER HG H 7.501 10.616 11.754 1.00 . B B . 64 SER HG 1 1
5 17549 2 2 64 SER N N 5.437 13.480 11.015 1.00 . B B . 64 SER N 1 1
5 17550 2 2 64 SER O O 2.820 12.643 10.544 1.00 . B B . 64 SER O 1 1
5 17551 2 2 64 SER OG O 7.222 11.329 11.139 1.00 . B B . 64 SER OG 1 1
5 17552 2 2 65 ASP C C 1.998 9.784 7.461 1.00 . B B . 65 ASP C 1 1
5 17553 2 2 65 ASP CA C 2.017 11.008 8.387 1.00 . B B . 65 ASP CA 1 1
5 17554 2 2 65 ASP CB C 1.498 12.235 7.614 1.00 . B B . 65 ASP CB 1 1
5 17555 2 2 65 ASP CG C 0.013 12.131 7.232 1.00 . B B . 65 ASP CG 1 1
5 17556 2 2 65 ASP H H 4.107 10.775 8.353 1.00 . B B . 65 ASP H 1 1
5 17557 2 2 65 ASP HA H 1.366 10.815 9.242 1.00 . B B . 65 ASP HA 1 1
5 17558 2 2 65 ASP HB2 H 1.624 13.131 8.221 1.00 . B B . 65 ASP HB2 1 1
5 17559 2 2 65 ASP HB3 H 2.100 12.361 6.711 1.00 . B B . 65 ASP HB3 1 1
5 17560 2 2 65 ASP N N 3.382 11.262 8.864 1.00 . B B . 65 ASP N 1 1
5 17561 2 2 65 ASP O O 3.043 9.397 6.932 1.00 . B B . 65 ASP O 1 1
5 17562 2 2 65 ASP OD1 O -0.765 11.474 7.961 1.00 . B B . 65 ASP OD1 1 1
5 17563 2 2 65 ASP OD2 O -0.383 12.774 6.235 1.00 . B B . 65 ASP OD2 1 1
5 17564 2 2 66 ILE C C 0.415 8.591 4.900 1.00 . B B . 66 ILE C 1 1
5 17565 2 2 66 ILE CA C 0.543 8.087 6.346 1.00 . B B . 66 ILE CA 1 1
5 17566 2 2 66 ILE CB C -0.747 7.370 6.805 1.00 . B B . 66 ILE CB 1 1
5 17567 2 2 66 ILE CD1 C -3.276 7.662 7.167 1.00 . B B . 66 ILE CD1 1 1
5 17568 2 2 66 ILE CG1 C -1.923 8.352 7.001 1.00 . B B . 66 ILE CG1 1 1
5 17569 2 2 66 ILE CG2 C -0.457 6.574 8.083 1.00 . B B . 66 ILE CG2 1 1
5 17570 2 2 66 ILE H H -0.004 9.606 7.680 1.00 . B B . 66 ILE H 1 1
5 17571 2 2 66 ILE HA H 1.366 7.379 6.377 1.00 . B B . 66 ILE HA 1 1
5 17572 2 2 66 ILE HB H -1.027 6.652 6.038 1.00 . B B . 66 ILE HB 1 1
5 17573 2 2 66 ILE HD11 H -4.053 8.423 7.216 1.00 . B B . 66 ILE HD11 1 1
5 17574 2 2 66 ILE HD12 H -3.463 7.006 6.318 1.00 . B B . 66 ILE HD12 1 1
5 17575 2 2 66 ILE HD13 H -3.288 7.089 8.092 1.00 . B B . 66 ILE HD13 1 1
5 17576 2 2 66 ILE HG12 H -1.748 8.960 7.887 1.00 . B B . 66 ILE HG12 1 1
5 17577 2 2 66 ILE HG13 H -1.987 9.013 6.137 1.00 . B B . 66 ILE HG13 1 1
5 17578 2 2 66 ILE HG21 H -0.211 7.246 8.906 1.00 . B B . 66 ILE HG21 1 1
5 17579 2 2 66 ILE HG22 H -1.317 5.963 8.352 1.00 . B B . 66 ILE HG22 1 1
5 17580 2 2 66 ILE HG23 H 0.381 5.911 7.890 1.00 . B B . 66 ILE HG23 1 1
5 17581 2 2 66 ILE N N 0.821 9.184 7.266 1.00 . B B . 66 ILE N 1 1
5 17582 2 2 66 ILE O O 0.519 9.794 4.649 1.00 . B B . 66 ILE O 1 1
5 17583 2 2 67 ILE C C -1.407 8.961 2.628 1.00 . B B . 67 ILE C 1 1
5 17584 2 2 67 ILE CA C -0.174 8.047 2.580 1.00 . B B . 67 ILE CA 1 1
5 17585 2 2 67 ILE CB C -0.290 6.831 1.606 1.00 . B B . 67 ILE CB 1 1
5 17586 2 2 67 ILE CD1 C -1.852 5.308 0.184 1.00 . B B . 67 ILE CD1 1 1
5 17587 2 2 67 ILE CG1 C -1.739 6.385 1.277 1.00 . B B . 67 ILE CG1 1 1
5 17588 2 2 67 ILE CG2 C 0.573 5.623 2.035 1.00 . B B . 67 ILE CG2 1 1
5 17589 2 2 67 ILE H H 0.153 6.693 4.182 1.00 . B B . 67 ILE H 1 1
5 17590 2 2 67 ILE HA H 0.648 8.659 2.221 1.00 . B B . 67 ILE HA 1 1
5 17591 2 2 67 ILE HB H 0.131 7.186 0.667 1.00 . B B . 67 ILE HB 1 1
5 17592 2 2 67 ILE HD11 H -2.889 5.239 -0.156 1.00 . B B . 67 ILE HD11 1 1
5 17593 2 2 67 ILE HD12 H -1.237 5.569 -0.678 1.00 . B B . 67 ILE HD12 1 1
5 17594 2 2 67 ILE HD13 H -1.540 4.337 0.573 1.00 . B B . 67 ILE HD13 1 1
5 17595 2 2 67 ILE HG12 H -2.223 6.021 2.184 1.00 . B B . 67 ILE HG12 1 1
5 17596 2 2 67 ILE HG13 H -2.298 7.247 0.914 1.00 . B B . 67 ILE HG13 1 1
5 17597 2 2 67 ILE HG21 H 0.657 4.912 1.213 1.00 . B B . 67 ILE HG21 1 1
5 17598 2 2 67 ILE HG22 H 1.582 5.945 2.287 1.00 . B B . 67 ILE HG22 1 1
5 17599 2 2 67 ILE HG23 H 0.127 5.110 2.890 1.00 . B B . 67 ILE HG23 1 1
5 17600 2 2 67 ILE N N 0.182 7.675 3.946 1.00 . B B . 67 ILE N 1 1
5 17601 2 2 67 ILE O O -2.376 8.683 3.341 1.00 . B B . 67 ILE O 1 1
5 17602 2 2 68 ASP C C -2.464 11.553 0.329 1.00 . B B . 68 ASP C 1 1
5 17603 2 2 68 ASP CA C -2.426 11.037 1.759 1.00 . B B . 68 ASP CA 1 1
5 17604 2 2 68 ASP CB C -2.257 12.178 2.771 1.00 . B B . 68 ASP CB 1 1
5 17605 2 2 68 ASP CG C -3.474 13.128 2.781 1.00 . B B . 68 ASP CG 1 1
5 17606 2 2 68 ASP H H -0.512 10.227 1.339 1.00 . B B . 68 ASP H 1 1
5 17607 2 2 68 ASP HA H -3.386 10.568 1.973 1.00 . B B . 68 ASP HA 1 1
5 17608 2 2 68 ASP HB2 H -2.144 11.740 3.765 1.00 . B B . 68 ASP HB2 1 1
5 17609 2 2 68 ASP HB3 H -1.348 12.739 2.547 1.00 . B B . 68 ASP HB3 1 1
5 17610 2 2 68 ASP N N -1.363 10.045 1.859 1.00 . B B . 68 ASP N 1 1
5 17611 2 2 68 ASP O O -1.624 12.347 -0.111 1.00 . B B . 68 ASP O 1 1
5 17612 2 2 68 ASP OD1 O -4.307 13.097 1.846 1.00 . B B . 68 ASP OD1 1 1
5 17613 2 2 68 ASP OD2 O -3.624 13.891 3.763 1.00 . B B . 68 ASP OD2 1 1
5 17614 2 2 69 SER C C -3.825 12.893 -2.031 1.00 . B B . 69 SER C 1 1
5 17615 2 2 69 SER CA C -3.778 11.393 -1.766 1.00 . B B . 69 SER CA 1 1
5 17616 2 2 69 SER CB C -5.128 10.748 -2.102 1.00 . B B . 69 SER CB 1 1
5 17617 2 2 69 SER H H -4.048 10.334 0.004 1.00 . B B . 69 SER H 1 1
5 17618 2 2 69 SER HA H -3.009 10.977 -2.406 1.00 . B B . 69 SER HA 1 1
5 17619 2 2 69 SER HB2 H -5.915 11.341 -1.634 1.00 . B B . 69 SER HB2 1 1
5 17620 2 2 69 SER HB3 H -5.275 10.752 -3.182 1.00 . B B . 69 SER HB3 1 1
5 17621 2 2 69 SER HG H -6.128 9.181 -1.475 1.00 . B B . 69 SER HG 1 1
5 17622 2 2 69 SER N N -3.460 11.053 -0.396 1.00 . B B . 69 SER N 1 1
5 17623 2 2 69 SER O O -3.484 13.309 -3.138 1.00 . B B . 69 SER O 1 1
5 17624 2 2 69 SER OG O -5.197 9.419 -1.599 1.00 . B B . 69 SER OG 1 1
5 17625 2 2 70 ASP C C -3.032 15.826 -1.613 1.00 . B B . 70 ASP C 1 1
5 17626 2 2 70 ASP CA C -4.351 15.157 -1.237 1.00 . B B . 70 ASP CA 1 1
5 17627 2 2 70 ASP CB C -4.920 15.821 0.020 1.00 . B B . 70 ASP CB 1 1
5 17628 2 2 70 ASP CG C -5.202 17.316 -0.208 1.00 . B B . 70 ASP CG 1 1
5 17629 2 2 70 ASP H H -4.309 13.348 -0.100 1.00 . B B . 70 ASP H 1 1
5 17630 2 2 70 ASP HA H -5.058 15.308 -2.049 1.00 . B B . 70 ASP HA 1 1
5 17631 2 2 70 ASP HB2 H -5.848 15.319 0.299 1.00 . B B . 70 ASP HB2 1 1
5 17632 2 2 70 ASP HB3 H -4.203 15.706 0.834 1.00 . B B . 70 ASP HB3 1 1
5 17633 2 2 70 ASP N N -4.191 13.716 -1.043 1.00 . B B . 70 ASP N 1 1
5 17634 2 2 70 ASP O O -3.033 16.881 -2.243 1.00 . B B . 70 ASP O 1 1
5 17635 2 2 70 ASP OD1 O -6.117 17.648 -0.997 1.00 . B B . 70 ASP OD1 1 1
5 17636 2 2 70 ASP OD2 O -4.559 18.167 0.445 1.00 . B B . 70 ASP OD2 1 1
5 17637 2 2 71 ILE C C 0.170 14.793 -2.485 1.00 . B B . 71 ILE C 1 1
5 17638 2 2 71 ILE CA C -0.576 15.731 -1.543 1.00 . B B . 71 ILE CA 1 1
5 17639 2 2 71 ILE CB C 0.175 15.937 -0.216 1.00 . B B . 71 ILE CB 1 1
5 17640 2 2 71 ILE CD1 C -1.098 15.710 1.941 1.00 . B B . 71 ILE CD1 1 1
5 17641 2 2 71 ILE CG1 C -0.667 16.682 0.850 1.00 . B B . 71 ILE CG1 1 1
5 17642 2 2 71 ILE CG2 C 1.507 16.678 -0.387 1.00 . B B . 71 ILE CG2 1 1
5 17643 2 2 71 ILE H H -1.969 14.306 -0.798 1.00 . B B . 71 ILE H 1 1
5 17644 2 2 71 ILE HA H -0.661 16.704 -2.028 1.00 . B B . 71 ILE HA 1 1
5 17645 2 2 71 ILE HB H 0.414 14.942 0.142 1.00 . B B . 71 ILE HB 1 1
5 17646 2 2 71 ILE HD11 H -1.671 16.244 2.698 1.00 . B B . 71 ILE HD11 1 1
5 17647 2 2 71 ILE HD12 H -1.711 14.922 1.503 1.00 . B B . 71 ILE HD12 1 1
5 17648 2 2 71 ILE HD13 H -0.203 15.281 2.390 1.00 . B B . 71 ILE HD13 1 1
5 17649 2 2 71 ILE HG12 H -0.088 17.477 1.322 1.00 . B B . 71 ILE HG12 1 1
5 17650 2 2 71 ILE HG13 H -1.554 17.137 0.406 1.00 . B B . 71 ILE HG13 1 1
5 17651 2 2 71 ILE HG21 H 2.159 16.139 -1.073 1.00 . B B . 71 ILE HG21 1 1
5 17652 2 2 71 ILE HG22 H 1.332 17.685 -0.765 1.00 . B B . 71 ILE HG22 1 1
5 17653 2 2 71 ILE HG23 H 1.995 16.733 0.587 1.00 . B B . 71 ILE HG23 1 1
5 17654 2 2 71 ILE N N -1.902 15.190 -1.291 1.00 . B B . 71 ILE N 1 1
5 17655 2 2 71 ILE O O 0.860 15.297 -3.367 1.00 . B B . 71 ILE O 1 1
5 17656 2 2 72 LEU C C 0.191 12.867 -4.734 1.00 . B B . 72 LEU C 1 1
5 17657 2 2 72 LEU CA C 0.652 12.548 -3.316 1.00 . B B . 72 LEU CA 1 1
5 17658 2 2 72 LEU CB C 0.408 11.072 -2.958 1.00 . B B . 72 LEU CB 1 1
5 17659 2 2 72 LEU CD1 C 1.364 8.695 -3.059 1.00 . B B . 72 LEU CD1 1 1
5 17660 2 2 72 LEU CD2 C 1.043 9.914 -5.184 1.00 . B B . 72 LEU CD2 1 1
5 17661 2 2 72 LEU CG C 1.365 10.094 -3.691 1.00 . B B . 72 LEU CG 1 1
5 17662 2 2 72 LEU H H -0.567 13.077 -1.631 1.00 . B B . 72 LEU H 1 1
5 17663 2 2 72 LEU HA H 1.725 12.735 -3.257 1.00 . B B . 72 LEU HA 1 1
5 17664 2 2 72 LEU HB2 H 0.554 10.959 -1.885 1.00 . B B . 72 LEU HB2 1 1
5 17665 2 2 72 LEU HB3 H -0.625 10.820 -3.180 1.00 . B B . 72 LEU HB3 1 1
5 17666 2 2 72 LEU HD11 H 2.268 8.164 -3.355 1.00 . B B . 72 LEU HD11 1 1
5 17667 2 2 72 LEU HD12 H 1.347 8.764 -1.972 1.00 . B B . 72 LEU HD12 1 1
5 17668 2 2 72 LEU HD13 H 0.502 8.125 -3.398 1.00 . B B . 72 LEU HD13 1 1
5 17669 2 2 72 LEU HD21 H 1.540 10.690 -5.759 1.00 . B B . 72 LEU HD21 1 1
5 17670 2 2 72 LEU HD22 H 1.413 8.959 -5.551 1.00 . B B . 72 LEU HD22 1 1
5 17671 2 2 72 LEU HD23 H -0.032 9.960 -5.351 1.00 . B B . 72 LEU HD23 1 1
5 17672 2 2 72 LEU HG H 2.380 10.481 -3.605 1.00 . B B . 72 LEU HG 1 1
5 17673 2 2 72 LEU N N -0.004 13.464 -2.383 1.00 . B B . 72 LEU N 1 1
5 17674 2 2 72 LEU O O 1.040 13.111 -5.583 1.00 . B B . 72 LEU O 1 1
5 17675 2 2 73 ASN C C -1.129 14.583 -6.867 1.00 . B B . 73 ASN C 1 1
5 17676 2 2 73 ASN CA C -1.626 13.224 -6.342 1.00 . B B . 73 ASN CA 1 1
5 17677 2 2 73 ASN CB C -3.166 13.135 -6.437 1.00 . B B . 73 ASN CB 1 1
5 17678 2 2 73 ASN CG C -3.852 14.503 -6.403 1.00 . B B . 73 ASN CG 1 1
5 17679 2 2 73 ASN H H -1.794 12.799 -4.244 1.00 . B B . 73 ASN H 1 1
5 17680 2 2 73 ASN HA H -1.227 12.432 -6.980 1.00 . B B . 73 ASN HA 1 1
5 17681 2 2 73 ASN HB2 H -3.410 12.670 -7.394 1.00 . B B . 73 ASN HB2 1 1
5 17682 2 2 73 ASN HB3 H -3.565 12.484 -5.658 1.00 . B B . 73 ASN HB3 1 1
5 17683 2 2 73 ASN HD21 H -3.752 14.586 -4.380 1.00 . B B . 73 ASN HD21 1 1
5 17684 2 2 73 ASN HD22 H -4.406 16.013 -5.170 1.00 . B B . 73 ASN HD22 1 1
5 17685 2 2 73 ASN N N -1.124 12.950 -4.989 1.00 . B B . 73 ASN N 1 1
5 17686 2 2 73 ASN ND2 N -3.999 15.092 -5.230 1.00 . B B . 73 ASN ND2 1 1
5 17687 2 2 73 ASN O O -1.026 14.768 -8.078 1.00 . B B . 73 ASN O 1 1
5 17688 2 2 73 ASN OD1 O -4.222 15.055 -7.434 1.00 . B B . 73 ASN OD1 1 1
5 17689 2 2 74 ASN C C 1.151 16.924 -6.461 1.00 . B B . 74 ASN C 1 1
5 17690 2 2 74 ASN CA C -0.372 16.871 -6.297 1.00 . B B . 74 ASN CA 1 1
5 17691 2 2 74 ASN CB C -0.831 17.893 -5.241 1.00 . B B . 74 ASN CB 1 1
5 17692 2 2 74 ASN CG C -2.220 18.447 -5.546 1.00 . B B . 74 ASN CG 1 1
5 17693 2 2 74 ASN H H -0.942 15.312 -4.991 1.00 . B B . 74 ASN H 1 1
5 17694 2 2 74 ASN HA H -0.809 17.143 -7.253 1.00 . B B . 74 ASN HA 1 1
5 17695 2 2 74 ASN HB2 H -0.793 17.452 -4.245 1.00 . B B . 74 ASN HB2 1 1
5 17696 2 2 74 ASN HB3 H -0.144 18.742 -5.238 1.00 . B B . 74 ASN HB3 1 1
5 17697 2 2 74 ASN HD21 H -2.993 17.825 -3.755 1.00 . B B . 74 ASN HD21 1 1
5 17698 2 2 74 ASN HD22 H -4.086 18.702 -4.801 1.00 . B B . 74 ASN HD22 1 1
5 17699 2 2 74 ASN N N -0.850 15.534 -5.966 1.00 . B B . 74 ASN N 1 1
5 17700 2 2 74 ASN ND2 N -3.177 18.294 -4.645 1.00 . B B . 74 ASN ND2 1 1
5 17701 2 2 74 ASN O O 1.651 17.880 -7.055 1.00 . B B . 74 ASN O 1 1
5 17702 2 2 74 ASN OD1 O -2.448 19.028 -6.604 1.00 . B B . 74 ASN OD1 1 1
5 17703 2 2 75 ALA C C 3.621 15.667 -7.673 1.00 . B B . 75 ALA C 1 1
5 17704 2 2 75 ALA CA C 3.319 15.804 -6.183 1.00 . B B . 75 ALA CA 1 1
5 17705 2 2 75 ALA CB C 3.903 14.638 -5.376 1.00 . B B . 75 ALA CB 1 1
5 17706 2 2 75 ALA H H 1.461 15.219 -5.379 1.00 . B B . 75 ALA H 1 1
5 17707 2 2 75 ALA HA H 3.798 16.709 -5.834 1.00 . B B . 75 ALA HA 1 1
5 17708 2 2 75 ALA HB1 H 3.595 14.730 -4.334 1.00 . B B . 75 ALA HB1 1 1
5 17709 2 2 75 ALA HB2 H 3.569 13.678 -5.773 1.00 . B B . 75 ALA HB2 1 1
5 17710 2 2 75 ALA HB3 H 4.991 14.674 -5.424 1.00 . B B . 75 ALA HB3 1 1
5 17711 2 2 75 ALA N N 1.895 15.938 -5.946 1.00 . B B . 75 ALA N 1 1
5 17712 2 2 75 ALA O O 2.772 15.293 -8.484 1.00 . B B . 75 ALA O 1 1
5 17713 2 2 76 ASP C C 6.060 14.287 -9.382 1.00 . B B . 76 ASP C 1 1
5 17714 2 2 76 ASP CA C 5.441 15.686 -9.331 1.00 . B B . 76 ASP CA 1 1
5 17715 2 2 76 ASP CB C 6.514 16.729 -9.658 1.00 . B B . 76 ASP CB 1 1
5 17716 2 2 76 ASP CG C 7.138 16.462 -11.038 1.00 . B B . 76 ASP CG 1 1
5 17717 2 2 76 ASP H H 5.483 16.324 -7.285 1.00 . B B . 76 ASP H 1 1
5 17718 2 2 76 ASP HA H 4.660 15.753 -10.088 1.00 . B B . 76 ASP HA 1 1
5 17719 2 2 76 ASP HB2 H 6.064 17.724 -9.647 1.00 . B B . 76 ASP HB2 1 1
5 17720 2 2 76 ASP HB3 H 7.291 16.702 -8.890 1.00 . B B . 76 ASP HB3 1 1
5 17721 2 2 76 ASP N N 4.874 15.951 -8.009 1.00 . B B . 76 ASP N 1 1
5 17722 2 2 76 ASP O O 5.986 13.621 -10.415 1.00 . B B . 76 ASP O 1 1
5 17723 2 2 76 ASP OD1 O 6.469 16.719 -12.065 1.00 . B B . 76 ASP OD1 1 1
5 17724 2 2 76 ASP OD2 O 8.313 16.039 -11.102 1.00 . B B . 76 ASP OD2 1 1
5 17725 2 2 77 LEU C C 7.199 11.958 -6.799 1.00 . B B . 77 LEU C 1 1
5 17726 2 2 77 LEU CA C 7.419 12.602 -8.167 1.00 . B B . 77 LEU CA 1 1
5 17727 2 2 77 LEU CB C 8.910 12.945 -8.404 1.00 . B B . 77 LEU CB 1 1
5 17728 2 2 77 LEU CD1 C 9.848 10.518 -8.554 1.00 . B B . 77 LEU CD1 1 1
5 17729 2 2 77 LEU CD2 C 11.361 12.458 -8.191 1.00 . B B . 77 LEU CD2 1 1
5 17730 2 2 77 LEU CG C 9.956 11.912 -7.919 1.00 . B B . 77 LEU CG 1 1
5 17731 2 2 77 LEU H H 6.538 14.349 -7.411 1.00 . B B . 77 LEU H 1 1
5 17732 2 2 77 LEU HA H 7.083 11.928 -8.941 1.00 . B B . 77 LEU HA 1 1
5 17733 2 2 77 LEU HB2 H 9.052 13.121 -9.470 1.00 . B B . 77 LEU HB2 1 1
5 17734 2 2 77 LEU HB3 H 9.123 13.883 -7.888 1.00 . B B . 77 LEU HB3 1 1
5 17735 2 2 77 LEU HD11 H 10.167 9.769 -7.830 1.00 . B B . 77 LEU HD11 1 1
5 17736 2 2 77 LEU HD12 H 8.829 10.305 -8.869 1.00 . B B . 77 LEU HD12 1 1
5 17737 2 2 77 LEU HD13 H 10.509 10.427 -9.411 1.00 . B B . 77 LEU HD13 1 1
5 17738 2 2 77 LEU HD21 H 11.502 12.620 -9.259 1.00 . B B . 77 LEU HD21 1 1
5 17739 2 2 77 LEU HD22 H 11.496 13.412 -7.681 1.00 . B B . 77 LEU HD22 1 1
5 17740 2 2 77 LEU HD23 H 12.114 11.758 -7.827 1.00 . B B . 77 LEU HD23 1 1
5 17741 2 2 77 LEU HG H 9.855 11.786 -6.844 1.00 . B B . 77 LEU HG 1 1
5 17742 2 2 77 LEU N N 6.625 13.819 -8.262 1.00 . B B . 77 LEU N 1 1
5 17743 2 2 77 LEU O O 7.192 12.652 -5.781 1.00 . B B . 77 LEU O 1 1
5 17744 2 2 78 VAL C C 8.388 8.998 -5.625 1.00 . B B . 78 VAL C 1 1
5 17745 2 2 78 VAL CA C 7.085 9.784 -5.606 1.00 . B B . 78 VAL CA 1 1
5 17746 2 2 78 VAL CB C 5.833 8.888 -5.567 1.00 . B B . 78 VAL CB 1 1
5 17747 2 2 78 VAL CG1 C 5.745 8.167 -4.215 1.00 . B B . 78 VAL CG1 1 1
5 17748 2 2 78 VAL CG2 C 4.547 9.691 -5.800 1.00 . B B . 78 VAL CG2 1 1
5 17749 2 2 78 VAL H H 7.006 10.150 -7.679 1.00 . B B . 78 VAL H 1 1
5 17750 2 2 78 VAL HA H 7.077 10.388 -4.710 1.00 . B B . 78 VAL HA 1 1
5 17751 2 2 78 VAL HB H 5.894 8.141 -6.356 1.00 . B B . 78 VAL HB 1 1
5 17752 2 2 78 VAL HG11 H 6.584 7.479 -4.098 1.00 . B B . 78 VAL HG11 1 1
5 17753 2 2 78 VAL HG12 H 5.767 8.889 -3.400 1.00 . B B . 78 VAL HG12 1 1
5 17754 2 2 78 VAL HG13 H 4.821 7.595 -4.161 1.00 . B B . 78 VAL HG13 1 1
5 17755 2 2 78 VAL HG21 H 4.496 9.976 -6.846 1.00 . B B . 78 VAL HG21 1 1
5 17756 2 2 78 VAL HG22 H 3.684 9.067 -5.586 1.00 . B B . 78 VAL HG22 1 1
5 17757 2 2 78 VAL HG23 H 4.515 10.591 -5.183 1.00 . B B . 78 VAL HG23 1 1
5 17758 2 2 78 VAL N N 7.089 10.630 -6.789 1.00 . B B . 78 VAL N 1 1
5 17759 2 2 78 VAL O O 8.580 8.115 -6.459 1.00 . B B . 78 VAL O 1 1
5 17760 2 2 79 VAL C C 10.145 7.402 -3.645 1.00 . B B . 79 VAL C 1 1
5 17761 2 2 79 VAL CA C 10.527 8.577 -4.544 1.00 . B B . 79 VAL CA 1 1
5 17762 2 2 79 VAL CB C 11.666 9.432 -3.938 1.00 . B B . 79 VAL CB 1 1
5 17763 2 2 79 VAL CG1 C 13.029 8.811 -4.260 1.00 . B B . 79 VAL CG1 1 1
5 17764 2 2 79 VAL CG2 C 11.695 10.877 -4.455 1.00 . B B . 79 VAL CG2 1 1
5 17765 2 2 79 VAL H H 9.113 10.085 -4.068 1.00 . B B . 79 VAL H 1 1
5 17766 2 2 79 VAL HA H 10.859 8.201 -5.514 1.00 . B B . 79 VAL HA 1 1
5 17767 2 2 79 VAL HB H 11.563 9.465 -2.857 1.00 . B B . 79 VAL HB 1 1
5 17768 2 2 79 VAL HG11 H 13.251 8.940 -5.319 1.00 . B B . 79 VAL HG11 1 1
5 17769 2 2 79 VAL HG12 H 13.808 9.301 -3.675 1.00 . B B . 79 VAL HG12 1 1
5 17770 2 2 79 VAL HG13 H 13.027 7.748 -4.020 1.00 . B B . 79 VAL HG13 1 1
5 17771 2 2 79 VAL HG21 H 12.564 11.396 -4.048 1.00 . B B . 79 VAL HG21 1 1
5 17772 2 2 79 VAL HG22 H 11.754 10.882 -5.543 1.00 . B B . 79 VAL HG22 1 1
5 17773 2 2 79 VAL HG23 H 10.802 11.413 -4.136 1.00 . B B . 79 VAL HG23 1 1
5 17774 2 2 79 VAL N N 9.314 9.347 -4.738 1.00 . B B . 79 VAL N 1 1
5 17775 2 2 79 VAL O O 9.947 7.576 -2.439 1.00 . B B . 79 VAL O 1 1
5 17776 2 2 80 THR C C 11.289 4.772 -3.025 1.00 . B B . 80 THR C 1 1
5 17777 2 2 80 THR CA C 9.828 5.014 -3.411 1.00 . B B . 80 THR CA 1 1
5 17778 2 2 80 THR CB C 9.183 3.904 -4.246 1.00 . B B . 80 THR CB 1 1
5 17779 2 2 80 THR CG2 C 9.013 2.610 -3.457 1.00 . B B . 80 THR CG2 1 1
5 17780 2 2 80 THR H H 10.115 6.111 -5.217 1.00 . B B . 80 THR H 1 1
5 17781 2 2 80 THR HA H 9.225 5.218 -2.524 1.00 . B B . 80 THR HA 1 1
5 17782 2 2 80 THR HB H 9.792 3.712 -5.127 1.00 . B B . 80 THR HB 1 1
5 17783 2 2 80 THR HG1 H 7.954 5.285 -4.857 1.00 . B B . 80 THR HG1 1 1
5 17784 2 2 80 THR HG21 H 8.460 1.889 -4.060 1.00 . B B . 80 THR HG21 1 1
5 17785 2 2 80 THR HG22 H 9.993 2.195 -3.225 1.00 . B B . 80 THR HG22 1 1
5 17786 2 2 80 THR HG23 H 8.469 2.807 -2.533 1.00 . B B . 80 THR HG23 1 1
5 17787 2 2 80 THR N N 9.945 6.218 -4.221 1.00 . B B . 80 THR N 1 1
5 17788 2 2 80 THR O O 12.071 4.319 -3.862 1.00 . B B . 80 THR O 1 1
5 17789 2 2 80 THR OG1 O 7.900 4.336 -4.663 1.00 . B B . 80 THR OG1 1 1
5 17790 2 2 81 LEU C C 13.588 4.218 -0.366 1.00 . B B . 81 LEU C 1 1
5 17791 2 2 81 LEU CA C 13.104 5.189 -1.433 1.00 . B B . 81 LEU CA 1 1
5 17792 2 2 81 LEU CB C 13.465 6.656 -1.098 1.00 . B B . 81 LEU CB 1 1
5 17793 2 2 81 LEU CD1 C 13.502 8.647 0.428 1.00 . B B . 81 LEU CD1 1 1
5 17794 2 2 81 LEU CD2 C 11.658 7.019 0.687 1.00 . B B . 81 LEU CD2 1 1
5 17795 2 2 81 LEU CG C 13.133 7.164 0.321 1.00 . B B . 81 LEU CG 1 1
5 17796 2 2 81 LEU H H 10.987 5.409 -1.113 1.00 . B B . 81 LEU H 1 1
5 17797 2 2 81 LEU HA H 13.690 4.945 -2.318 1.00 . B B . 81 LEU HA 1 1
5 17798 2 2 81 LEU HB2 H 14.540 6.770 -1.247 1.00 . B B . 81 LEU HB2 1 1
5 17799 2 2 81 LEU HB3 H 12.974 7.306 -1.820 1.00 . B B . 81 LEU HB3 1 1
5 17800 2 2 81 LEU HD11 H 13.294 8.994 1.439 1.00 . B B . 81 LEU HD11 1 1
5 17801 2 2 81 LEU HD12 H 14.563 8.783 0.218 1.00 . B B . 81 LEU HD12 1 1
5 17802 2 2 81 LEU HD13 H 12.918 9.238 -0.278 1.00 . B B . 81 LEU HD13 1 1
5 17803 2 2 81 LEU HD21 H 11.405 5.967 0.771 1.00 . B B . 81 LEU HD21 1 1
5 17804 2 2 81 LEU HD22 H 11.468 7.476 1.657 1.00 . B B . 81 LEU HD22 1 1
5 17805 2 2 81 LEU HD23 H 11.031 7.488 -0.069 1.00 . B B . 81 LEU HD23 1 1
5 17806 2 2 81 LEU HG H 13.727 6.622 1.054 1.00 . B B . 81 LEU HG 1 1
5 17807 2 2 81 LEU N N 11.683 5.112 -1.797 1.00 . B B . 81 LEU N 1 1
5 17808 2 2 81 LEU O O 14.730 4.363 0.068 1.00 . B B . 81 LEU O 1 1
5 17809 2 2 82 SER C C 12.879 0.919 0.918 1.00 . B B . 82 SER C 1 1
5 17810 2 2 82 SER CA C 13.105 2.399 1.180 1.00 . B B . 82 SER CA 1 1
5 17811 2 2 82 SER CB C 12.304 2.925 2.367 1.00 . B B . 82 SER CB 1 1
5 17812 2 2 82 SER H H 11.874 3.133 -0.371 1.00 . B B . 82 SER H 1 1
5 17813 2 2 82 SER HA H 14.144 2.522 1.430 1.00 . B B . 82 SER HA 1 1
5 17814 2 2 82 SER HB2 H 11.246 2.734 2.207 1.00 . B B . 82 SER HB2 1 1
5 17815 2 2 82 SER HB3 H 12.630 2.437 3.283 1.00 . B B . 82 SER HB3 1 1
5 17816 2 2 82 SER HG H 11.689 4.744 2.785 1.00 . B B . 82 SER HG 1 1
5 17817 2 2 82 SER N N 12.793 3.218 0.017 1.00 . B B . 82 SER N 1 1
5 17818 2 2 82 SER O O 13.841 0.188 0.687 1.00 . B B . 82 SER O 1 1
5 17819 2 2 82 SER OG O 12.510 4.315 2.453 1.00 . B B . 82 SER OG 1 1
5 17820 2 2 83 GLY C C 9.767 -1.076 0.896 1.00 . B B . 83 GLY C 1 1
5 17821 2 2 83 GLY CA C 11.268 -0.916 0.721 1.00 . B B . 83 GLY CA 1 1
5 17822 2 2 83 GLY H H 10.860 1.112 1.065 1.00 . B B . 83 GLY H 1 1
5 17823 2 2 83 GLY HA2 H 11.558 -1.244 -0.278 1.00 . B B . 83 GLY HA2 1 1
5 17824 2 2 83 GLY HA3 H 11.785 -1.530 1.460 1.00 . B B . 83 GLY HA3 1 1
5 17825 2 2 83 GLY N N 11.625 0.476 0.893 1.00 . B B . 83 GLY N 1 1
5 17826 2 2 83 GLY O O 9.094 -0.196 1.446 1.00 . B B . 83 GLY O 1 1
5 17827 2 2 84 ASP C C 7.433 -3.722 1.192 1.00 . B B . 84 ASP C 1 1
5 17828 2 2 84 ASP CA C 7.837 -2.528 0.315 1.00 . B B . 84 ASP CA 1 1
5 17829 2 2 84 ASP CB C 7.527 -2.786 -1.173 1.00 . B B . 84 ASP CB 1 1
5 17830 2 2 84 ASP CG C 7.978 -4.179 -1.659 1.00 . B B . 84 ASP CG 1 1
5 17831 2 2 84 ASP H H 9.885 -2.910 0.058 1.00 . B B . 84 ASP H 1 1
5 17832 2 2 84 ASP HA H 7.273 -1.655 0.637 1.00 . B B . 84 ASP HA 1 1
5 17833 2 2 84 ASP HB2 H 6.451 -2.692 -1.322 1.00 . B B . 84 ASP HB2 1 1
5 17834 2 2 84 ASP HB3 H 8.005 -2.015 -1.781 1.00 . B B . 84 ASP HB3 1 1
5 17835 2 2 84 ASP N N 9.259 -2.222 0.458 1.00 . B B . 84 ASP N 1 1
5 17836 2 2 84 ASP O O 6.460 -4.421 0.905 1.00 . B B . 84 ASP O 1 1
5 17837 2 2 84 ASP OD1 O 9.124 -4.592 -1.369 1.00 . B B . 84 ASP OD1 1 1
5 17838 2 2 84 ASP OD2 O 7.210 -4.848 -2.388 1.00 . B B . 84 ASP OD2 1 1
5 17839 2 2 85 ALA C C 6.629 -5.142 3.798 1.00 . B B . 85 ALA C 1 1
5 17840 2 2 85 ALA CA C 8.016 -5.126 3.140 1.00 . B B . 85 ALA CA 1 1
5 17841 2 2 85 ALA CB C 9.123 -5.140 4.200 1.00 . B B . 85 ALA CB 1 1
5 17842 2 2 85 ALA H H 8.951 -3.338 2.467 1.00 . B B . 85 ALA H 1 1
5 17843 2 2 85 ALA HA H 8.113 -6.031 2.539 1.00 . B B . 85 ALA HA 1 1
5 17844 2 2 85 ALA HB1 H 9.077 -4.236 4.806 1.00 . B B . 85 ALA HB1 1 1
5 17845 2 2 85 ALA HB2 H 8.993 -6.008 4.848 1.00 . B B . 85 ALA HB2 1 1
5 17846 2 2 85 ALA HB3 H 10.099 -5.205 3.718 1.00 . B B . 85 ALA HB3 1 1
5 17847 2 2 85 ALA N N 8.203 -3.983 2.255 1.00 . B B . 85 ALA N 1 1
5 17848 2 2 85 ALA O O 6.105 -6.229 4.055 1.00 . B B . 85 ALA O 1 1
5 17849 2 2 86 ALA C C 3.920 -2.618 4.140 1.00 . B B . 86 ALA C 1 1
5 17850 2 2 86 ALA CA C 4.673 -3.873 4.613 1.00 . B B . 86 ALA CA 1 1
5 17851 2 2 86 ALA CB C 4.720 -3.965 6.155 1.00 . B B . 86 ALA CB 1 1
5 17852 2 2 86 ALA H H 6.531 -3.114 3.866 1.00 . B B . 86 ALA H 1 1
5 17853 2 2 86 ALA HA H 4.099 -4.727 4.250 1.00 . B B . 86 ALA HA 1 1
5 17854 2 2 86 ALA HB1 H 5.196 -4.897 6.459 1.00 . B B . 86 ALA HB1 1 1
5 17855 2 2 86 ALA HB2 H 5.279 -3.145 6.596 1.00 . B B . 86 ALA HB2 1 1
5 17856 2 2 86 ALA HB3 H 3.706 -3.941 6.559 1.00 . B B . 86 ALA HB3 1 1
5 17857 2 2 86 ALA N N 6.026 -3.973 4.060 1.00 . B B . 86 ALA N 1 1
5 17858 2 2 86 ALA O O 2.804 -2.392 4.591 1.00 . B B . 86 ALA O 1 1
5 17859 2 2 87 ASP C C 2.570 -0.453 2.126 1.00 . B B . 87 ASP C 1 1
5 17860 2 2 87 ASP CA C 3.955 -0.488 2.816 1.00 . B B . 87 ASP CA 1 1
5 17861 2 2 87 ASP CB C 4.981 0.232 1.917 1.00 . B B . 87 ASP CB 1 1
5 17862 2 2 87 ASP CG C 4.975 -0.239 0.453 1.00 . B B . 87 ASP CG 1 1
5 17863 2 2 87 ASP H H 5.383 -2.051 2.869 1.00 . B B . 87 ASP H 1 1
5 17864 2 2 87 ASP HA H 3.864 0.104 3.723 1.00 . B B . 87 ASP HA 1 1
5 17865 2 2 87 ASP HB2 H 4.763 1.302 1.943 1.00 . B B . 87 ASP HB2 1 1
5 17866 2 2 87 ASP HB3 H 5.982 0.110 2.320 1.00 . B B . 87 ASP HB3 1 1
5 17867 2 2 87 ASP N N 4.480 -1.798 3.245 1.00 . B B . 87 ASP N 1 1
5 17868 2 2 87 ASP O O 2.204 0.599 1.609 1.00 . B B . 87 ASP O 1 1
5 17869 2 2 87 ASP OD1 O 4.556 -1.388 0.186 1.00 . B B . 87 ASP OD1 1 1
5 17870 2 2 87 ASP OD2 O 5.444 0.530 -0.416 1.00 . B B . 87 ASP OD2 1 1
5 17871 2 2 88 LYS C C 0.687 -1.393 -0.183 1.00 . B B . 88 LYS C 1 1
5 17872 2 2 88 LYS CA C 0.554 -1.731 1.314 1.00 . B B . 88 LYS CA 1 1
5 17873 2 2 88 LYS CB C -0.707 -1.145 1.998 1.00 . B B . 88 LYS CB 1 1
5 17874 2 2 88 LYS CD C -2.154 0.929 2.548 1.00 . B B . 88 LYS CD 1 1
5 17875 2 2 88 LYS CE C -2.488 0.863 4.049 1.00 . B B . 88 LYS CE 1 1
5 17876 2 2 88 LYS CG C -0.768 0.386 2.150 1.00 . B B . 88 LYS CG 1 1
5 17877 2 2 88 LYS H H 2.113 -2.335 2.644 1.00 . B B . 88 LYS H 1 1
5 17878 2 2 88 LYS HA H 0.392 -2.810 1.317 1.00 . B B . 88 LYS HA 1 1
5 17879 2 2 88 LYS HB2 H -1.567 -1.451 1.407 1.00 . B B . 88 LYS HB2 1 1
5 17880 2 2 88 LYS HB3 H -0.825 -1.615 2.970 1.00 . B B . 88 LYS HB3 1 1
5 17881 2 2 88 LYS HD2 H -2.172 1.986 2.258 1.00 . B B . 88 LYS HD2 1 1
5 17882 2 2 88 LYS HD3 H -2.926 0.417 1.977 1.00 . B B . 88 LYS HD3 1 1
5 17883 2 2 88 LYS HE2 H -1.589 1.112 4.613 1.00 . B B . 88 LYS HE2 1 1
5 17884 2 2 88 LYS HE3 H -3.227 1.639 4.266 1.00 . B B . 88 LYS HE3 1 1
5 17885 2 2 88 LYS HG2 H -0.038 0.715 2.887 1.00 . B B . 88 LYS HG2 1 1
5 17886 2 2 88 LYS HG3 H -0.508 0.833 1.191 1.00 . B B . 88 LYS HG3 1 1
5 17887 2 2 88 LYS HZ1 H -3.982 -0.598 4.145 1.00 . B B . 88 LYS HZ1 1 1
5 17888 2 2 88 LYS HZ2 H -2.464 -1.227 4.225 1.00 . B B . 88 LYS HZ2 1 1
5 17889 2 2 88 LYS HZ3 H -3.132 -0.462 5.507 1.00 . B B . 88 LYS HZ3 1 1
5 17890 2 2 88 LYS N N 1.791 -1.544 2.100 1.00 . B B . 88 LYS N 1 1
5 17891 2 2 88 LYS NZ N -3.041 -0.446 4.499 1.00 . B B . 88 LYS NZ 1 1
5 17892 2 2 88 LYS O O -0.300 -1.010 -0.817 1.00 . B B . 88 LYS O 1 1
5 17893 2 2 89 CYS C C 1.525 -0.410 -2.939 1.00 . B B . 89 CYS C 1 1
5 17894 2 2 89 CYS CA C 2.235 -1.539 -2.163 1.00 . B B . 89 CYS CA 1 1
5 17895 2 2 89 CYS CB C 1.992 -2.918 -2.808 1.00 . B B . 89 CYS CB 1 1
5 17896 2 2 89 CYS H H 2.669 -1.794 -0.130 1.00 . B B . 89 CYS H 1 1
5 17897 2 2 89 CYS HA H 3.305 -1.341 -2.211 1.00 . B B . 89 CYS HA 1 1
5 17898 2 2 89 CYS HB2 H 0.939 -2.989 -3.076 1.00 . B B . 89 CYS HB2 1 1
5 17899 2 2 89 CYS HB3 H 2.556 -2.961 -3.742 1.00 . B B . 89 CYS HB3 1 1
5 17900 2 2 89 CYS N N 1.883 -1.596 -0.744 1.00 . B B . 89 CYS N 1 1
5 17901 2 2 89 CYS O O 0.872 -0.707 -3.942 1.00 . B B . 89 CYS O 1 1
5 17902 2 2 89 CYS SG S 2.394 -4.393 -1.826 1.00 . B B . 89 CYS SG 1 1
5 17903 2 2 90 PRO C C 0.904 2.027 -4.557 1.00 . B B . 90 PRO C 1 1
5 17904 2 2 90 PRO CA C 0.765 1.933 -3.040 1.00 . B B . 90 PRO CA 1 1
5 17905 2 2 90 PRO CB C 1.223 3.224 -2.348 1.00 . B B . 90 PRO CB 1 1
5 17906 2 2 90 PRO CD C 2.507 1.421 -1.523 1.00 . B B . 90 PRO CD 1 1
5 17907 2 2 90 PRO CG C 1.858 2.718 -1.057 1.00 . B B . 90 PRO CG 1 1
5 17908 2 2 90 PRO HA H -0.261 1.710 -2.766 1.00 . B B . 90 PRO HA 1 1
5 17909 2 2 90 PRO HB2 H 1.977 3.724 -2.959 1.00 . B B . 90 PRO HB2 1 1
5 17910 2 2 90 PRO HB3 H 0.393 3.900 -2.148 1.00 . B B . 90 PRO HB3 1 1
5 17911 2 2 90 PRO HD2 H 3.451 1.644 -2.023 1.00 . B B . 90 PRO HD2 1 1
5 17912 2 2 90 PRO HD3 H 2.684 0.759 -0.687 1.00 . B B . 90 PRO HD3 1 1
5 17913 2 2 90 PRO HG2 H 2.587 3.418 -0.652 1.00 . B B . 90 PRO HG2 1 1
5 17914 2 2 90 PRO HG3 H 1.082 2.501 -0.321 1.00 . B B . 90 PRO HG3 1 1
5 17915 2 2 90 PRO N N 1.584 0.862 -2.493 1.00 . B B . 90 PRO N 1 1
5 17916 2 2 90 PRO O O 2.031 2.035 -5.053 1.00 . B B . 90 PRO O 1 1
5 17917 2 2 91 MET C C 0.149 3.412 -7.437 1.00 . B B . 91 MET C 1 1
5 17918 2 2 91 MET CA C -0.154 2.065 -6.763 1.00 . B B . 91 MET CA 1 1
5 17919 2 2 91 MET CB C -1.377 1.357 -7.353 1.00 . B B . 91 MET CB 1 1
5 17920 2 2 91 MET CE C -4.843 3.297 -6.921 1.00 . B B . 91 MET CE 1 1
5 17921 2 2 91 MET CG C -2.684 1.898 -6.823 1.00 . B B . 91 MET CG 1 1
5 17922 2 2 91 MET H H -1.123 2.072 -4.843 1.00 . B B . 91 MET H 1 1
5 17923 2 2 91 MET HA H 0.673 1.422 -7.023 1.00 . B B . 91 MET HA 1 1
5 17924 2 2 91 MET HB2 H -1.393 1.436 -8.439 1.00 . B B . 91 MET HB2 1 1
5 17925 2 2 91 MET HB3 H -1.324 0.303 -7.113 1.00 . B B . 91 MET HB3 1 1
5 17926 2 2 91 MET HE1 H -4.711 3.027 -5.869 1.00 . B B . 91 MET HE1 1 1
5 17927 2 2 91 MET HE2 H -5.390 4.234 -7.071 1.00 . B B . 91 MET HE2 1 1
5 17928 2 2 91 MET HE3 H -5.350 2.471 -7.411 1.00 . B B . 91 MET HE3 1 1
5 17929 2 2 91 MET HG2 H -3.437 1.141 -6.997 1.00 . B B . 91 MET HG2 1 1
5 17930 2 2 91 MET HG3 H -2.642 2.026 -5.743 1.00 . B B . 91 MET HG3 1 1
5 17931 2 2 91 MET N N -0.207 2.094 -5.299 1.00 . B B . 91 MET N 1 1
5 17932 2 2 91 MET O O 0.194 3.421 -8.667 1.00 . B B . 91 MET O 1 1
5 17933 2 2 91 MET SD S -3.205 3.434 -7.607 1.00 . B B . 91 MET SD 1 1
5 17934 2 2 92 THR C C 0.086 6.291 -8.432 1.00 . B B . 92 THR C 1 1
5 17935 2 2 92 THR CA C 0.850 5.810 -7.177 1.00 . B B . 92 THR CA 1 1
5 17936 2 2 92 THR CB C 2.385 5.831 -7.371 1.00 . B B . 92 THR CB 1 1
5 17937 2 2 92 THR CG2 C 3.133 5.739 -6.035 1.00 . B B . 92 THR CG2 1 1
5 17938 2 2 92 THR H H 0.255 4.436 -5.675 1.00 . B B . 92 THR H 1 1
5 17939 2 2 92 THR HA H 0.653 6.526 -6.384 1.00 . B B . 92 THR HA 1 1
5 17940 2 2 92 THR HB H 2.658 6.777 -7.839 1.00 . B B . 92 THR HB 1 1
5 17941 2 2 92 THR HG1 H 2.299 4.813 -9.010 1.00 . B B . 92 THR HG1 1 1
5 17942 2 2 92 THR HG21 H 2.911 4.797 -5.532 1.00 . B B . 92 THR HG21 1 1
5 17943 2 2 92 THR HG22 H 4.208 5.809 -6.208 1.00 . B B . 92 THR HG22 1 1
5 17944 2 2 92 THR HG23 H 2.836 6.564 -5.387 1.00 . B B . 92 THR HG23 1 1
5 17945 2 2 92 THR N N 0.386 4.502 -6.679 1.00 . B B . 92 THR N 1 1
5 17946 2 2 92 THR O O 0.516 6.002 -9.554 1.00 . B B . 92 THR O 1 1
5 17947 2 2 92 THR OG1 O 2.838 4.774 -8.201 1.00 . B B . 92 THR OG1 1 1
5 17948 2 2 93 PRO C C -1.161 8.043 -10.516 1.00 . B B . 93 PRO C 1 1
5 17949 2 2 93 PRO CA C -1.939 7.316 -9.389 1.00 . B B . 93 PRO CA 1 1
5 17950 2 2 93 PRO CB C -3.115 8.079 -8.754 1.00 . B B . 93 PRO CB 1 1
5 17951 2 2 93 PRO CD C -1.529 7.633 -7.056 1.00 . B B . 93 PRO CD 1 1
5 17952 2 2 93 PRO CG C -2.526 8.707 -7.495 1.00 . B B . 93 PRO CG 1 1
5 17953 2 2 93 PRO HA H -2.318 6.368 -9.769 1.00 . B B . 93 PRO HA 1 1
5 17954 2 2 93 PRO HB2 H -3.550 8.824 -9.420 1.00 . B B . 93 PRO HB2 1 1
5 17955 2 2 93 PRO HB3 H -3.878 7.366 -8.419 1.00 . B B . 93 PRO HB3 1 1
5 17956 2 2 93 PRO HD2 H -0.721 8.096 -6.493 1.00 . B B . 93 PRO HD2 1 1
5 17957 2 2 93 PRO HD3 H -2.030 6.878 -6.452 1.00 . B B . 93 PRO HD3 1 1
5 17958 2 2 93 PRO HG2 H -2.003 9.638 -7.732 1.00 . B B . 93 PRO HG2 1 1
5 17959 2 2 93 PRO HG3 H -3.300 8.878 -6.742 1.00 . B B . 93 PRO HG3 1 1
5 17960 2 2 93 PRO N N -1.047 7.008 -8.277 1.00 . B B . 93 PRO N 1 1
5 17961 2 2 93 PRO O O -0.314 8.893 -10.223 1.00 . B B . 93 PRO O 1 1
5 17962 2 2 94 PRO C C -0.512 9.663 -13.221 1.00 . B B . 94 PRO C 1 1
5 17963 2 2 94 PRO CA C -0.643 8.157 -12.966 1.00 . B B . 94 PRO CA 1 1
5 17964 2 2 94 PRO CB C -1.242 7.419 -14.172 1.00 . B B . 94 PRO CB 1 1
5 17965 2 2 94 PRO CD C -2.505 6.862 -12.250 1.00 . B B . 94 PRO CD 1 1
5 17966 2 2 94 PRO CG C -2.673 7.127 -13.741 1.00 . B B . 94 PRO CG 1 1
5 17967 2 2 94 PRO HA H 0.369 7.780 -12.813 1.00 . B B . 94 PRO HA 1 1
5 17968 2 2 94 PRO HB2 H -1.215 8.010 -15.089 1.00 . B B . 94 PRO HB2 1 1
5 17969 2 2 94 PRO HB3 H -0.709 6.478 -14.320 1.00 . B B . 94 PRO HB3 1 1
5 17970 2 2 94 PRO HD2 H -3.439 7.050 -11.722 1.00 . B B . 94 PRO HD2 1 1
5 17971 2 2 94 PRO HD3 H -2.176 5.834 -12.108 1.00 . B B . 94 PRO HD3 1 1
5 17972 2 2 94 PRO HG2 H -3.292 8.013 -13.891 1.00 . B B . 94 PRO HG2 1 1
5 17973 2 2 94 PRO HG3 H -3.090 6.265 -14.263 1.00 . B B . 94 PRO HG3 1 1
5 17974 2 2 94 PRO N N -1.442 7.745 -11.803 1.00 . B B . 94 PRO N 1 1
5 17975 2 2 94 PRO O O 0.206 10.059 -14.142 1.00 . B B . 94 PRO O 1 1
5 17976 2 2 95 HIS C C 0.512 12.302 -11.978 1.00 . B B . 95 HIS C 1 1
5 17977 2 2 95 HIS CA C -0.920 11.956 -12.448 1.00 . B B . 95 HIS CA 1 1
5 17978 2 2 95 HIS CB C -1.988 12.647 -11.582 1.00 . B B . 95 HIS CB 1 1
5 17979 2 2 95 HIS CD2 C -2.431 14.824 -12.877 1.00 . B B . 95 HIS CD2 1 1
5 17980 2 2 95 HIS CE1 C -1.925 16.308 -11.338 1.00 . B B . 95 HIS CE1 1 1
5 17981 2 2 95 HIS CG C -2.045 14.147 -11.751 1.00 . B B . 95 HIS CG 1 1
5 17982 2 2 95 HIS H H -1.716 10.148 -11.667 1.00 . B B . 95 HIS H 1 1
5 17983 2 2 95 HIS HA H -1.040 12.289 -13.479 1.00 . B B . 95 HIS HA 1 1
5 17984 2 2 95 HIS HB2 H -2.970 12.252 -11.848 1.00 . B B . 95 HIS HB2 1 1
5 17985 2 2 95 HIS HB3 H -1.806 12.412 -10.532 1.00 . B B . 95 HIS HB3 1 1
5 17986 2 2 95 HIS HD1 H -1.425 14.917 -9.842 1.00 . B B . 95 HIS HD1 1 1
5 17987 2 2 95 HIS HD2 H -2.745 14.370 -13.811 1.00 . B B . 95 HIS HD2 1 1
5 17988 2 2 95 HIS HE1 H -1.759 17.242 -10.814 1.00 . B B . 95 HIS HE1 1 1
5 17989 2 2 95 HIS N N -1.158 10.517 -12.423 1.00 . B B . 95 HIS N 1 1
5 17990 2 2 95 HIS ND1 N -1.737 15.094 -10.798 1.00 . B B . 95 HIS ND1 1 1
5 17991 2 2 95 HIS NE2 N -2.352 16.199 -12.612 1.00 . B B . 95 HIS NE2 1 1
5 17992 2 2 95 HIS O O 0.942 13.447 -12.126 1.00 . B B . 95 HIS O 1 1
5 17993 2 2 96 VAL C C 3.593 10.582 -11.293 1.00 . B B . 96 VAL C 1 1
5 17994 2 2 96 VAL CA C 2.535 11.553 -10.749 1.00 . B B . 96 VAL CA 1 1
5 17995 2 2 96 VAL CB C 2.315 11.354 -9.230 1.00 . B B . 96 VAL CB 1 1
5 17996 2 2 96 VAL CG1 C 3.473 11.960 -8.431 1.00 . B B . 96 VAL CG1 1 1
5 17997 2 2 96 VAL CG2 C 1.004 11.976 -8.716 1.00 . B B . 96 VAL CG2 1 1
5 17998 2 2 96 VAL H H 0.869 10.408 -11.331 1.00 . B B . 96 VAL H 1 1
5 17999 2 2 96 VAL HA H 2.869 12.578 -10.925 1.00 . B B . 96 VAL HA 1 1
5 18000 2 2 96 VAL HB H 2.271 10.285 -9.014 1.00 . B B . 96 VAL HB 1 1
5 18001 2 2 96 VAL HG11 H 4.395 11.428 -8.640 1.00 . B B . 96 VAL HG11 1 1
5 18002 2 2 96 VAL HG12 H 3.609 13.000 -8.708 1.00 . B B . 96 VAL HG12 1 1
5 18003 2 2 96 VAL HG13 H 3.266 11.900 -7.363 1.00 . B B . 96 VAL HG13 1 1
5 18004 2 2 96 VAL HG21 H 0.985 13.046 -8.927 1.00 . B B . 96 VAL HG21 1 1
5 18005 2 2 96 VAL HG22 H 0.137 11.492 -9.162 1.00 . B B . 96 VAL HG22 1 1
5 18006 2 2 96 VAL HG23 H 0.931 11.816 -7.648 1.00 . B B . 96 VAL HG23 1 1
5 18007 2 2 96 VAL N N 1.264 11.335 -11.433 1.00 . B B . 96 VAL N 1 1
5 18008 2 2 96 VAL O O 3.277 9.435 -11.624 1.00 . B B . 96 VAL O 1 1
5 18009 2 2 97 LYS C C 6.379 9.363 -10.483 1.00 . B B . 97 LYS C 1 1
5 18010 2 2 97 LYS CA C 5.996 10.184 -11.717 1.00 . B B . 97 LYS CA 1 1
5 18011 2 2 97 LYS CB C 7.138 11.099 -12.216 1.00 . B B . 97 LYS CB 1 1
5 18012 2 2 97 LYS CD C 9.530 10.175 -12.045 1.00 . B B . 97 LYS CD 1 1
5 18013 2 2 97 LYS CE C 10.423 11.432 -11.970 1.00 . B B . 97 LYS CE 1 1
5 18014 2 2 97 LYS CG C 8.288 10.351 -12.916 1.00 . B B . 97 LYS CG 1 1
5 18015 2 2 97 LYS H H 5.061 11.975 -11.067 1.00 . B B . 97 LYS H 1 1
5 18016 2 2 97 LYS HA H 5.720 9.503 -12.520 1.00 . B B . 97 LYS HA 1 1
5 18017 2 2 97 LYS HB2 H 6.717 11.789 -12.948 1.00 . B B . 97 LYS HB2 1 1
5 18018 2 2 97 LYS HB3 H 7.528 11.692 -11.388 1.00 . B B . 97 LYS HB3 1 1
5 18019 2 2 97 LYS HD2 H 9.191 9.887 -11.057 1.00 . B B . 97 LYS HD2 1 1
5 18020 2 2 97 LYS HD3 H 10.109 9.346 -12.446 1.00 . B B . 97 LYS HD3 1 1
5 18021 2 2 97 LYS HE2 H 9.802 12.331 -11.974 1.00 . B B . 97 LYS HE2 1 1
5 18022 2 2 97 LYS HE3 H 10.997 11.425 -11.037 1.00 . B B . 97 LYS HE3 1 1
5 18023 2 2 97 LYS HG2 H 7.943 9.362 -13.206 1.00 . B B . 97 LYS HG2 1 1
5 18024 2 2 97 LYS HG3 H 8.573 10.895 -13.814 1.00 . B B . 97 LYS HG3 1 1
5 18025 2 2 97 LYS HZ1 H 12.069 10.699 -12.962 1.00 . B B . 97 LYS HZ1 1 1
5 18026 2 2 97 LYS HZ2 H 10.961 11.392 -13.982 1.00 . B B . 97 LYS HZ2 1 1
5 18027 2 2 97 LYS HZ3 H 11.943 12.336 -13.068 1.00 . B B . 97 LYS HZ3 1 1
5 18028 2 2 97 LYS N N 4.849 11.033 -11.386 1.00 . B B . 97 LYS N 1 1
5 18029 2 2 97 LYS NZ N 11.403 11.468 -13.079 1.00 . B B . 97 LYS NZ 1 1
5 18030 2 2 97 LYS O O 6.138 9.791 -9.354 1.00 . B B . 97 LYS O 1 1
5 18031 2 2 98 ARG C C 8.933 6.852 -10.056 1.00 . B B . 98 ARG C 1 1
5 18032 2 2 98 ARG CA C 7.647 7.480 -9.546 1.00 . B B . 98 ARG CA 1 1
5 18033 2 2 98 ARG CB C 6.680 6.400 -9.016 1.00 . B B . 98 ARG CB 1 1
5 18034 2 2 98 ARG CD C 7.074 4.156 -7.842 1.00 . B B . 98 ARG CD 1 1
5 18035 2 2 98 ARG CG C 7.203 5.678 -7.751 1.00 . B B . 98 ARG CG 1 1
5 18036 2 2 98 ARG CZ C 5.152 2.947 -6.774 1.00 . B B . 98 ARG CZ 1 1
5 18037 2 2 98 ARG H H 7.259 7.899 -11.588 1.00 . B B . 98 ARG H 1 1
5 18038 2 2 98 ARG HA H 7.876 8.172 -8.739 1.00 . B B . 98 ARG HA 1 1
5 18039 2 2 98 ARG HB2 H 5.721 6.863 -8.773 1.00 . B B . 98 ARG HB2 1 1
5 18040 2 2 98 ARG HB3 H 6.503 5.676 -9.813 1.00 . B B . 98 ARG HB3 1 1
5 18041 2 2 98 ARG HD2 H 7.480 3.820 -8.796 1.00 . B B . 98 ARG HD2 1 1
5 18042 2 2 98 ARG HD3 H 7.678 3.698 -7.061 1.00 . B B . 98 ARG HD3 1 1
5 18043 2 2 98 ARG HE H 5.057 4.025 -8.475 1.00 . B B . 98 ARG HE 1 1
5 18044 2 2 98 ARG HG2 H 8.256 5.883 -7.590 1.00 . B B . 98 ARG HG2 1 1
5 18045 2 2 98 ARG HG3 H 6.678 6.052 -6.870 1.00 . B B . 98 ARG HG3 1 1
5 18046 2 2 98 ARG HH11 H 6.713 3.076 -5.462 1.00 . B B . 98 ARG HH11 1 1
5 18047 2 2 98 ARG HH12 H 5.429 2.024 -4.964 1.00 . B B . 98 ARG HH12 1 1
5 18048 2 2 98 ARG HH21 H 3.348 2.990 -7.651 1.00 . B B . 98 ARG HH21 1 1
5 18049 2 2 98 ARG HH22 H 3.389 2.073 -6.193 1.00 . B B . 98 ARG HH22 1 1
5 18050 2 2 98 ARG N N 7.046 8.223 -10.654 1.00 . B B . 98 ARG N 1 1
5 18051 2 2 98 ARG NE N 5.678 3.716 -7.734 1.00 . B B . 98 ARG NE 1 1
5 18052 2 2 98 ARG NH1 N 5.825 2.619 -5.674 1.00 . B B . 98 ARG NH1 1 1
5 18053 2 2 98 ARG NH2 N 3.911 2.524 -6.942 1.00 . B B . 98 ARG NH2 1 1
5 18054 2 2 98 ARG O O 8.978 6.400 -11.200 1.00 . B B . 98 ARG O 1 1
5 18055 2 2 99 GLU C C 11.495 5.359 -8.095 1.00 . B B . 99 GLU C 1 1
5 18056 2 2 99 GLU CA C 11.173 6.044 -9.424 1.00 . B B . 99 GLU CA 1 1
5 18057 2 2 99 GLU CB C 12.319 6.954 -9.908 1.00 . B B . 99 GLU CB 1 1
5 18058 2 2 99 GLU CD C 13.313 8.184 -11.930 1.00 . B B . 99 GLU CD 1 1
5 18059 2 2 99 GLU CG C 12.216 7.235 -11.414 1.00 . B B . 99 GLU CG 1 1
5 18060 2 2 99 GLU H H 9.826 7.149 -8.257 1.00 . B B . 99 GLU H 1 1
5 18061 2 2 99 GLU HA H 10.995 5.273 -10.178 1.00 . B B . 99 GLU HA 1 1
5 18062 2 2 99 GLU HB2 H 12.307 7.894 -9.353 1.00 . B B . 99 GLU HB2 1 1
5 18063 2 2 99 GLU HB3 H 13.268 6.450 -9.724 1.00 . B B . 99 GLU HB3 1 1
5 18064 2 2 99 GLU HG2 H 12.273 6.289 -11.957 1.00 . B B . 99 GLU HG2 1 1
5 18065 2 2 99 GLU HG3 H 11.245 7.675 -11.622 1.00 . B B . 99 GLU HG3 1 1
5 18066 2 2 99 GLU N N 9.951 6.797 -9.202 1.00 . B B . 99 GLU N 1 1
5 18067 2 2 99 GLU O O 11.295 5.937 -7.019 1.00 . B B . 99 GLU O 1 1
5 18068 2 2 99 GLU OE1 O 14.484 7.758 -12.052 1.00 . B B . 99 GLU OE1 1 1
5 18069 2 2 99 GLU OE2 O 12.989 9.345 -12.269 1.00 . B B . 99 GLU OE2 1 1
5 18070 2 2 100 HIS C C 13.867 3.534 -6.816 1.00 . B B . 100 HIS C 1 1
5 18071 2 2 100 HIS CA C 12.371 3.307 -7.047 1.00 . B B . 100 HIS CA 1 1
5 18072 2 2 100 HIS CB C 12.100 1.820 -7.325 1.00 . B B . 100 HIS CB 1 1
5 18073 2 2 100 HIS CD2 C 9.855 0.949 -6.434 1.00 . B B . 100 HIS CD2 1 1
5 18074 2 2 100 HIS CE1 C 8.622 1.082 -8.244 1.00 . B B . 100 HIS CE1 1 1
5 18075 2 2 100 HIS CG C 10.636 1.464 -7.434 1.00 . B B . 100 HIS CG 1 1
5 18076 2 2 100 HIS H H 12.080 3.703 -9.089 1.00 . B B . 100 HIS H 1 1
5 18077 2 2 100 HIS HA H 11.807 3.605 -6.166 1.00 . B B . 100 HIS HA 1 1
5 18078 2 2 100 HIS HB2 H 12.609 1.521 -8.244 1.00 . B B . 100 HIS HB2 1 1
5 18079 2 2 100 HIS HB3 H 12.531 1.234 -6.510 1.00 . B B . 100 HIS HB3 1 1
5 18080 2 2 100 HIS HD1 H 10.138 1.832 -9.488 1.00 . B B . 100 HIS HD1 1 1
5 18081 2 2 100 HIS HD2 H 10.184 0.739 -5.425 1.00 . B B . 100 HIS HD2 1 1
5 18082 2 2 100 HIS HE1 H 7.793 1.012 -8.940 1.00 . B B . 100 HIS HE1 1 1
5 18083 2 2 100 HIS N N 11.946 4.109 -8.179 1.00 . B B . 100 HIS N 1 1
5 18084 2 2 100 HIS ND1 N 9.846 1.537 -8.563 1.00 . B B . 100 HIS ND1 1 1
5 18085 2 2 100 HIS NE2 N 8.574 0.716 -6.951 1.00 . B B . 100 HIS NE2 1 1
5 18086 2 2 100 HIS O O 14.664 3.485 -7.757 1.00 . B B . 100 HIS O 1 1
5 18087 2 2 101 TRP C C 15.830 3.158 -3.752 1.00 . B B . 101 TRP C 1 1
5 18088 2 2 101 TRP CA C 15.608 3.917 -5.078 1.00 . B B . 101 TRP CA 1 1
5 18089 2 2 101 TRP CB C 15.874 5.425 -4.913 1.00 . B B . 101 TRP CB 1 1
5 18090 2 2 101 TRP CD1 C 14.505 6.846 -6.516 1.00 . B B . 101 TRP CD1 1 1
5 18091 2 2 101 TRP CD2 C 16.663 6.753 -7.100 1.00 . B B . 101 TRP CD2 1 1
5 18092 2 2 101 TRP CE2 C 16.016 7.626 -8.028 1.00 . B B . 101 TRP CE2 1 1
5 18093 2 2 101 TRP CE3 C 18.038 6.509 -7.309 1.00 . B B . 101 TRP CE3 1 1
5 18094 2 2 101 TRP CG C 15.677 6.299 -6.121 1.00 . B B . 101 TRP CG 1 1
5 18095 2 2 101 TRP CH2 C 18.062 7.960 -9.278 1.00 . B B . 101 TRP CH2 1 1
5 18096 2 2 101 TRP CZ2 C 16.695 8.231 -9.095 1.00 . B B . 101 TRP CZ2 1 1
5 18097 2 2 101 TRP CZ3 C 18.727 7.095 -8.389 1.00 . B B . 101 TRP CZ3 1 1
5 18098 2 2 101 TRP H H 13.505 3.822 -4.856 1.00 . B B . 101 TRP H 1 1
5 18099 2 2 101 TRP HA H 16.302 3.516 -5.818 1.00 . B B . 101 TRP HA 1 1
5 18100 2 2 101 TRP HB2 H 15.234 5.805 -4.114 1.00 . B B . 101 TRP HB2 1 1
5 18101 2 2 101 TRP HB3 H 16.906 5.558 -4.583 1.00 . B B . 101 TRP HB3 1 1
5 18102 2 2 101 TRP HD1 H 13.552 6.689 -6.025 1.00 . B B . 101 TRP HD1 1 1
5 18103 2 2 101 TRP HE1 H 13.979 8.259 -7.995 1.00 . B B . 101 TRP HE1 1 1
5 18104 2 2 101 TRP HE3 H 18.566 5.851 -6.634 1.00 . B B . 101 TRP HE3 1 1
5 18105 2 2 101 TRP HH2 H 18.599 8.404 -10.105 1.00 . B B . 101 TRP HH2 1 1
5 18106 2 2 101 TRP HZ2 H 16.168 8.880 -9.778 1.00 . B B . 101 TRP HZ2 1 1
5 18107 2 2 101 TRP HZ3 H 19.776 6.879 -8.539 1.00 . B B . 101 TRP HZ3 1 1
5 18108 2 2 101 TRP N N 14.238 3.723 -5.551 1.00 . B B . 101 TRP N 1 1
5 18109 2 2 101 TRP NE1 N 14.708 7.676 -7.598 1.00 . B B . 101 TRP NE1 1 1
5 18110 2 2 101 TRP O O 16.790 3.433 -3.030 1.00 . B B . 101 TRP O 1 1
5 18111 2 2 102 GLY C C 16.032 0.474 -2.033 1.00 . B B . 102 GLY C 1 1
5 18112 2 2 102 GLY CA C 14.935 1.531 -2.124 1.00 . B B . 102 GLY CA 1 1
5 18113 2 2 102 GLY H H 14.184 2.007 -4.046 1.00 . B B . 102 GLY H 1 1
5 18114 2 2 102 GLY HA2 H 15.095 2.249 -1.323 1.00 . B B . 102 GLY HA2 1 1
5 18115 2 2 102 GLY HA3 H 13.967 1.053 -1.967 1.00 . B B . 102 GLY HA3 1 1
5 18116 2 2 102 GLY N N 14.921 2.240 -3.397 1.00 . B B . 102 GLY N 1 1
5 18117 2 2 102 GLY O O 16.646 0.095 -3.036 1.00 . B B . 102 GLY O 1 1
5 18118 2 2 103 PHE C C 16.842 -1.593 0.950 1.00 . B B . 103 PHE C 1 1
5 18119 2 2 103 PHE CA C 17.165 -1.088 -0.459 1.00 . B B . 103 PHE CA 1 1
5 18120 2 2 103 PHE CB C 18.623 -0.591 -0.517 1.00 . B B . 103 PHE CB 1 1
5 18121 2 2 103 PHE CD1 C 19.864 -2.769 -0.915 1.00 . B B . 103 PHE CD1 1 1
5 18122 2 2 103 PHE CD2 C 20.415 -1.459 1.063 1.00 . B B . 103 PHE CD2 1 1
5 18123 2 2 103 PHE CE1 C 20.814 -3.734 -0.538 1.00 . B B . 103 PHE CE1 1 1
5 18124 2 2 103 PHE CE2 C 21.363 -2.427 1.440 1.00 . B B . 103 PHE CE2 1 1
5 18125 2 2 103 PHE CG C 19.657 -1.628 -0.113 1.00 . B B . 103 PHE CG 1 1
5 18126 2 2 103 PHE CZ C 21.563 -3.566 0.640 1.00 . B B . 103 PHE CZ 1 1
5 18127 2 2 103 PHE H H 15.600 0.273 -0.078 1.00 . B B . 103 PHE H 1 1
5 18128 2 2 103 PHE HA H 17.027 -1.903 -1.159 1.00 . B B . 103 PHE HA 1 1
5 18129 2 2 103 PHE HB2 H 18.851 -0.271 -1.533 1.00 . B B . 103 PHE HB2 1 1
5 18130 2 2 103 PHE HB3 H 18.723 0.282 0.129 1.00 . B B . 103 PHE HB3 1 1
5 18131 2 2 103 PHE HD1 H 19.292 -2.905 -1.823 1.00 . B B . 103 PHE HD1 1 1
5 18132 2 2 103 PHE HD2 H 20.271 -0.584 1.681 1.00 . B B . 103 PHE HD2 1 1
5 18133 2 2 103 PHE HE1 H 20.968 -4.610 -1.155 1.00 . B B . 103 PHE HE1 1 1
5 18134 2 2 103 PHE HE2 H 21.940 -2.294 2.345 1.00 . B B . 103 PHE HE2 1 1
5 18135 2 2 103 PHE HZ H 22.293 -4.310 0.930 1.00 . B B . 103 PHE HZ 1 1
5 18136 2 2 103 PHE N N 16.253 -0.004 -0.808 1.00 . B B . 103 PHE N 1 1
5 18137 2 2 103 PHE O O 16.809 -2.800 1.195 1.00 . B B . 103 PHE O 1 1
5 18138 2 2 104 ASP C C 15.825 0.379 3.943 1.00 . B B . 104 ASP C 1 1
5 18139 2 2 104 ASP CA C 16.452 -0.864 3.303 1.00 . B B . 104 ASP CA 1 1
5 18140 2 2 104 ASP CB C 17.823 -1.138 3.956 1.00 . B B . 104 ASP CB 1 1
5 18141 2 2 104 ASP CG C 18.690 0.119 4.125 1.00 . B B . 104 ASP CG 1 1
5 18142 2 2 104 ASP H H 16.608 0.303 1.567 1.00 . B B . 104 ASP H 1 1
5 18143 2 2 104 ASP HA H 15.804 -1.716 3.482 1.00 . B B . 104 ASP HA 1 1
5 18144 2 2 104 ASP HB2 H 17.646 -1.575 4.941 1.00 . B B . 104 ASP HB2 1 1
5 18145 2 2 104 ASP HB3 H 18.372 -1.878 3.372 1.00 . B B . 104 ASP HB3 1 1
5 18146 2 2 104 ASP N N 16.599 -0.659 1.865 1.00 . B B . 104 ASP N 1 1
5 18147 2 2 104 ASP O O 15.639 1.403 3.286 1.00 . B B . 104 ASP O 1 1
5 18148 2 2 104 ASP OD1 O 18.765 0.942 3.188 1.00 . B B . 104 ASP OD1 1 1
5 18149 2 2 104 ASP OD2 O 19.351 0.236 5.178 1.00 . B B . 104 ASP OD2 1 1
5 18150 2 2 105 ASP C C 15.880 1.217 7.421 1.00 . B B . 105 ASP C 1 1
5 18151 2 2 105 ASP CA C 15.145 1.426 6.089 1.00 . B B . 105 ASP CA 1 1
5 18152 2 2 105 ASP CB C 13.616 1.494 6.259 1.00 . B B . 105 ASP CB 1 1
5 18153 2 2 105 ASP CG C 13.201 2.478 7.365 1.00 . B B . 105 ASP CG 1 1
5 18154 2 2 105 ASP H H 15.746 -0.548 5.743 1.00 . B B . 105 ASP H 1 1
5 18155 2 2 105 ASP HA H 15.478 2.351 5.628 1.00 . B B . 105 ASP HA 1 1
5 18156 2 2 105 ASP HB2 H 13.167 1.792 5.313 1.00 . B B . 105 ASP HB2 1 1
5 18157 2 2 105 ASP HB3 H 13.232 0.502 6.497 1.00 . B B . 105 ASP HB3 1 1
5 18158 2 2 105 ASP N N 15.539 0.305 5.241 1.00 . B B . 105 ASP N 1 1
5 18159 2 2 105 ASP O O 16.003 0.076 7.873 1.00 . B B . 105 ASP O 1 1
5 18160 2 2 105 ASP OD1 O 13.344 2.110 8.548 1.00 . B B . 105 ASP OD1 1 1
5 18161 2 2 105 ASP OD2 O 12.769 3.612 7.064 1.00 . B B . 105 ASP OD2 1 1
5 18162 2 2 106 PRO C C 16.591 1.784 10.478 1.00 . B B . 106 PRO C 1 1
5 18163 2 2 106 PRO CA C 17.333 2.105 9.179 1.00 . B B . 106 PRO CA 1 1
5 18164 2 2 106 PRO CB C 18.147 3.390 9.231 1.00 . B B . 106 PRO CB 1 1
5 18165 2 2 106 PRO CD C 16.361 3.655 7.654 1.00 . B B . 106 PRO CD 1 1
5 18166 2 2 106 PRO CG C 17.177 4.434 8.682 1.00 . B B . 106 PRO CG 1 1
5 18167 2 2 106 PRO HA H 18.003 1.273 8.984 1.00 . B B . 106 PRO HA 1 1
5 18168 2 2 106 PRO HB2 H 18.483 3.604 10.243 1.00 . B B . 106 PRO HB2 1 1
5 18169 2 2 106 PRO HB3 H 18.999 3.305 8.556 1.00 . B B . 106 PRO HB3 1 1
5 18170 2 2 106 PRO HD2 H 15.322 3.978 7.666 1.00 . B B . 106 PRO HD2 1 1
5 18171 2 2 106 PRO HD3 H 16.787 3.771 6.659 1.00 . B B . 106 PRO HD3 1 1
5 18172 2 2 106 PRO HG2 H 16.519 4.767 9.480 1.00 . B B . 106 PRO HG2 1 1
5 18173 2 2 106 PRO HG3 H 17.698 5.277 8.231 1.00 . B B . 106 PRO HG3 1 1
5 18174 2 2 106 PRO N N 16.446 2.265 8.042 1.00 . B B . 106 PRO N 1 1
5 18175 2 2 106 PRO O O 17.206 1.225 11.385 1.00 . B B . 106 PRO O 1 1
5 18176 2 2 107 ALA C C 14.271 0.002 11.549 1.00 . B B . 107 ALA C 1 1
5 18177 2 2 107 ALA CA C 14.470 1.527 11.682 1.00 . B B . 107 ALA CA 1 1
5 18178 2 2 107 ALA CB C 13.127 2.264 11.770 1.00 . B B . 107 ALA CB 1 1
5 18179 2 2 107 ALA H H 14.756 2.397 9.790 1.00 . B B . 107 ALA H 1 1
5 18180 2 2 107 ALA HA H 15.028 1.731 12.586 1.00 . B B . 107 ALA HA 1 1
5 18181 2 2 107 ALA HB1 H 13.293 3.339 11.802 1.00 . B B . 107 ALA HB1 1 1
5 18182 2 2 107 ALA HB2 H 12.499 2.015 10.916 1.00 . B B . 107 ALA HB2 1 1
5 18183 2 2 107 ALA HB3 H 12.605 1.957 12.677 1.00 . B B . 107 ALA HB3 1 1
5 18184 2 2 107 ALA N N 15.277 2.028 10.577 1.00 . B B . 107 ALA N 1 1
5 18185 2 2 107 ALA O O 13.491 -0.595 12.295 1.00 . B B . 107 ALA O 1 1
5 18186 2 2 108 ARG C C 16.395 -2.637 10.540 1.00 . B B . 108 ARG C 1 1
5 18187 2 2 108 ARG CA C 14.973 -2.097 10.400 1.00 . B B . 108 ARG CA 1 1
5 18188 2 2 108 ARG CB C 14.438 -2.502 9.023 1.00 . B B . 108 ARG CB 1 1
5 18189 2 2 108 ARG CD C 11.954 -1.876 9.346 1.00 . B B . 108 ARG CD 1 1
5 18190 2 2 108 ARG CG C 13.213 -1.758 8.476 1.00 . B B . 108 ARG CG 1 1
5 18191 2 2 108 ARG CZ C 11.578 -3.750 10.989 1.00 . B B . 108 ARG CZ 1 1
5 18192 2 2 108 ARG H H 15.541 -0.085 9.974 1.00 . B B . 108 ARG H 1 1
5 18193 2 2 108 ARG HA H 14.371 -2.574 11.172 1.00 . B B . 108 ARG HA 1 1
5 18194 2 2 108 ARG HB2 H 15.252 -2.377 8.312 1.00 . B B . 108 ARG HB2 1 1
5 18195 2 2 108 ARG HB3 H 14.212 -3.566 9.074 1.00 . B B . 108 ARG HB3 1 1
5 18196 2 2 108 ARG HD2 H 12.111 -1.261 10.223 1.00 . B B . 108 ARG HD2 1 1
5 18197 2 2 108 ARG HD3 H 11.101 -1.485 8.787 1.00 . B B . 108 ARG HD3 1 1
5 18198 2 2 108 ARG HE H 11.389 -3.877 8.974 1.00 . B B . 108 ARG HE 1 1
5 18199 2 2 108 ARG HG2 H 13.470 -0.701 8.368 1.00 . B B . 108 ARG HG2 1 1
5 18200 2 2 108 ARG HG3 H 12.995 -2.150 7.483 1.00 . B B . 108 ARG HG3 1 1
5 18201 2 2 108 ARG HH11 H 12.270 -2.061 11.944 1.00 . B B . 108 ARG HH11 1 1
5 18202 2 2 108 ARG HH12 H 11.845 -3.365 12.989 1.00 . B B . 108 ARG HH12 1 1
5 18203 2 2 108 ARG HH21 H 10.925 -5.598 10.398 1.00 . B B . 108 ARG HH21 1 1
5 18204 2 2 108 ARG HH22 H 11.123 -5.418 12.098 1.00 . B B . 108 ARG HH22 1 1
5 18205 2 2 108 ARG N N 14.945 -0.644 10.586 1.00 . B B . 108 ARG N 1 1
5 18206 2 2 108 ARG NE N 11.638 -3.263 9.740 1.00 . B B . 108 ARG NE 1 1
5 18207 2 2 108 ARG NH1 N 11.908 -3.008 12.046 1.00 . B B . 108 ARG NH1 1 1
5 18208 2 2 108 ARG NH2 N 11.184 -5.005 11.176 1.00 . B B . 108 ARG NH2 1 1
5 18209 2 2 108 ARG O O 16.647 -3.794 10.191 1.00 . B B . 108 ARG O 1 1
5 18210 2 2 109 ALA C C 18.608 -3.433 12.284 1.00 . B B . 109 ALA C 1 1
5 18211 2 2 109 ALA CA C 18.664 -2.225 11.360 1.00 . B B . 109 ALA CA 1 1
5 18212 2 2 109 ALA CB C 19.406 -1.086 12.049 1.00 . B B . 109 ALA CB 1 1
5 18213 2 2 109 ALA H H 17.071 -0.860 11.243 1.00 . B B . 109 ALA H 1 1
5 18214 2 2 109 ALA HA H 19.181 -2.498 10.442 1.00 . B B . 109 ALA HA 1 1
5 18215 2 2 109 ALA HB1 H 19.384 -0.194 11.428 1.00 . B B . 109 ALA HB1 1 1
5 18216 2 2 109 ALA HB2 H 18.938 -0.870 13.009 1.00 . B B . 109 ALA HB2 1 1
5 18217 2 2 109 ALA HB3 H 20.439 -1.384 12.215 1.00 . B B . 109 ALA HB3 1 1
5 18218 2 2 109 ALA N N 17.327 -1.804 11.011 1.00 . B B . 109 ALA N 1 1
5 18219 2 2 109 ALA O O 17.624 -3.635 13.005 1.00 . B B . 109 ALA O 1 1
5 18220 2 2 110 GLN C C 19.431 -5.285 14.475 1.00 . B B . 110 GLN C 1 1
5 18221 2 2 110 GLN CA C 19.737 -5.475 12.990 1.00 . B B . 110 GLN CA 1 1
5 18222 2 2 110 GLN CB C 21.102 -6.158 12.794 1.00 . B B . 110 GLN CB 1 1
5 18223 2 2 110 GLN CD C 21.841 -7.819 14.612 1.00 . B B . 110 GLN CD 1 1
5 18224 2 2 110 GLN CG C 21.102 -7.619 13.286 1.00 . B B . 110 GLN CG 1 1
5 18225 2 2 110 GLN H H 20.472 -3.932 11.707 1.00 . B B . 110 GLN H 1 1
5 18226 2 2 110 GLN HA H 18.938 -6.071 12.537 1.00 . B B . 110 GLN HA 1 1
5 18227 2 2 110 GLN HB2 H 21.340 -6.157 11.730 1.00 . B B . 110 GLN HB2 1 1
5 18228 2 2 110 GLN HB3 H 21.875 -5.590 13.318 1.00 . B B . 110 GLN HB3 1 1
5 18229 2 2 110 GLN HE21 H 20.182 -7.381 15.702 1.00 . B B . 110 GLN HE21 1 1
5 18230 2 2 110 GLN HE22 H 21.607 -7.815 16.627 1.00 . B B . 110 GLN HE22 1 1
5 18231 2 2 110 GLN HG2 H 20.073 -7.969 13.395 1.00 . B B . 110 GLN HG2 1 1
5 18232 2 2 110 GLN HG3 H 21.580 -8.239 12.528 1.00 . B B . 110 GLN HG3 1 1
5 18233 2 2 110 GLN N N 19.698 -4.198 12.294 1.00 . B B . 110 GLN N 1 1
5 18234 2 2 110 GLN NE2 N 21.162 -7.655 15.736 1.00 . B B . 110 GLN NE2 1 1
5 18235 2 2 110 GLN O O 18.800 -6.151 15.086 1.00 . B B . 110 GLN O 1 1
5 18236 2 2 110 GLN OE1 O 23.027 -8.136 14.639 1.00 . B B . 110 GLN OE1 1 1
5 18237 2 2 111 GLY C C 20.609 -3.288 17.283 1.00 . B B . 111 GLY C 1 1
5 18238 2 2 111 GLY CA C 19.486 -3.740 16.373 1.00 . B B . 111 GLY CA 1 1
5 18239 2 2 111 GLY H H 20.402 -3.508 14.478 1.00 . B B . 111 GLY H 1 1
5 18240 2 2 111 GLY HA2 H 18.797 -2.913 16.239 1.00 . B B . 111 GLY HA2 1 1
5 18241 2 2 111 GLY HA3 H 19.013 -4.580 16.863 1.00 . B B . 111 GLY HA3 1 1
5 18242 2 2 111 GLY N N 19.891 -4.166 15.046 1.00 . B B . 111 GLY N 1 1
5 18243 2 2 111 GLY O O 20.356 -2.575 18.257 1.00 . B B . 111 GLY O 1 1
5 18244 2 2 112 THR C C 23.295 -1.872 17.554 1.00 . B B . 112 THR C 1 1
5 18245 2 2 112 THR CA C 22.997 -3.350 17.767 1.00 . B B . 112 THR CA 1 1
5 18246 2 2 112 THR CB C 24.196 -4.229 17.387 1.00 . B B . 112 THR CB 1 1
5 18247 2 2 112 THR CG2 C 23.847 -5.705 17.481 1.00 . B B . 112 THR CG2 1 1
5 18248 2 2 112 THR H H 21.972 -4.240 16.140 1.00 . B B . 112 THR H 1 1
5 18249 2 2 112 THR HA H 22.774 -3.511 18.823 1.00 . B B . 112 THR HA 1 1
5 18250 2 2 112 THR HB H 25.033 -4.010 18.051 1.00 . B B . 112 THR HB 1 1
5 18251 2 2 112 THR HG1 H 25.293 -4.588 15.834 1.00 . B B . 112 THR HG1 1 1
5 18252 2 2 112 THR HG21 H 24.762 -6.289 17.402 1.00 . B B . 112 THR HG21 1 1
5 18253 2 2 112 THR HG22 H 23.366 -5.894 18.439 1.00 . B B . 112 THR HG22 1 1
5 18254 2 2 112 THR HG23 H 23.180 -5.963 16.659 1.00 . B B . 112 THR HG23 1 1
5 18255 2 2 112 THR N N 21.829 -3.715 16.984 1.00 . B B . 112 THR N 1 1
5 18256 2 2 112 THR O O 22.788 -1.244 16.618 1.00 . B B . 112 THR O 1 1
5 18257 2 2 112 THR OG1 O 24.570 -3.984 16.058 1.00 . B B . 112 THR OG1 1 1
5 18258 2 2 113 GLU C C 25.225 0.346 16.966 1.00 . B B . 113 GLU C 1 1
5 18259 2 2 113 GLU CA C 24.534 0.077 18.302 1.00 . B B . 113 GLU CA 1 1
5 18260 2 2 113 GLU CB C 25.495 0.417 19.448 1.00 . B B . 113 GLU CB 1 1
5 18261 2 2 113 GLU CD C 25.760 0.668 21.965 1.00 . B B . 113 GLU CD 1 1
5 18262 2 2 113 GLU CG C 24.840 0.211 20.819 1.00 . B B . 113 GLU CG 1 1
5 18263 2 2 113 GLU H H 24.537 -1.861 19.163 1.00 . B B . 113 GLU H 1 1
5 18264 2 2 113 GLU HA H 23.614 0.653 18.362 1.00 . B B . 113 GLU HA 1 1
5 18265 2 2 113 GLU HB2 H 26.375 -0.229 19.362 1.00 . B B . 113 GLU HB2 1 1
5 18266 2 2 113 GLU HB3 H 25.807 1.457 19.351 1.00 . B B . 113 GLU HB3 1 1
5 18267 2 2 113 GLU HG2 H 23.902 0.768 20.846 1.00 . B B . 113 GLU HG2 1 1
5 18268 2 2 113 GLU HG3 H 24.602 -0.849 20.939 1.00 . B B . 113 GLU HG3 1 1
5 18269 2 2 113 GLU N N 24.157 -1.320 18.401 1.00 . B B . 113 GLU N 1 1
5 18270 2 2 113 GLU O O 24.958 1.345 16.293 1.00 . B B . 113 GLU O 1 1
5 18271 2 2 113 GLU OE1 O 26.563 -0.146 22.474 1.00 . B B . 113 GLU OE1 1 1
5 18272 2 2 113 GLU OE2 O 25.679 1.846 22.386 1.00 . B B . 113 GLU OE2 1 1
5 18273 2 2 114 GLU C C 25.900 -0.750 14.189 1.00 . B B . 114 GLU C 1 1
5 18274 2 2 114 GLU CA C 26.847 -0.536 15.352 1.00 . B B . 114 GLU CA 1 1
5 18275 2 2 114 GLU CB C 28.005 -1.551 15.344 1.00 . B B . 114 GLU CB 1 1
5 18276 2 2 114 GLU CD C 28.901 -3.846 15.956 1.00 . B B . 114 GLU CD 1 1
5 18277 2 2 114 GLU CG C 27.656 -2.942 15.880 1.00 . B B . 114 GLU CG 1 1
5 18278 2 2 114 GLU H H 26.208 -1.417 17.124 1.00 . B B . 114 GLU H 1 1
5 18279 2 2 114 GLU HA H 27.275 0.461 15.254 1.00 . B B . 114 GLU HA 1 1
5 18280 2 2 114 GLU HB2 H 28.343 -1.673 14.314 1.00 . B B . 114 GLU HB2 1 1
5 18281 2 2 114 GLU HB3 H 28.820 -1.144 15.941 1.00 . B B . 114 GLU HB3 1 1
5 18282 2 2 114 GLU HG2 H 27.213 -2.846 16.878 1.00 . B B . 114 GLU HG2 1 1
5 18283 2 2 114 GLU HG3 H 26.928 -3.382 15.200 1.00 . B B . 114 GLU HG3 1 1
5 18284 2 2 114 GLU N N 26.106 -0.580 16.583 1.00 . B B . 114 GLU N 1 1
5 18285 2 2 114 GLU O O 26.019 -0.003 13.231 1.00 . B B . 114 GLU O 1 1
5 18286 2 2 114 GLU OE1 O 29.285 -4.460 14.934 1.00 . B B . 114 GLU OE1 1 1
5 18287 2 2 114 GLU OE2 O 29.506 -3.964 17.047 1.00 . B B . 114 GLU OE2 1 1
5 18288 2 2 115 GLU C C 23.124 -0.871 12.838 1.00 . B B . 115 GLU C 1 1
5 18289 2 2 115 GLU CA C 24.147 -1.981 13.058 1.00 . B B . 115 GLU CA 1 1
5 18290 2 2 115 GLU CB C 23.521 -3.374 13.147 1.00 . B B . 115 GLU CB 1 1
5 18291 2 2 115 GLU CD C 24.969 -4.729 11.526 1.00 . B B . 115 GLU CD 1 1
5 18292 2 2 115 GLU CG C 24.601 -4.465 12.999 1.00 . B B . 115 GLU CG 1 1
5 18293 2 2 115 GLU H H 24.777 -2.256 15.068 1.00 . B B . 115 GLU H 1 1
5 18294 2 2 115 GLU HA H 24.814 -1.993 12.202 1.00 . B B . 115 GLU HA 1 1
5 18295 2 2 115 GLU HB2 H 23.005 -3.480 14.100 1.00 . B B . 115 GLU HB2 1 1
5 18296 2 2 115 GLU HB3 H 22.786 -3.490 12.351 1.00 . B B . 115 GLU HB3 1 1
5 18297 2 2 115 GLU HG2 H 25.505 -4.177 13.547 1.00 . B B . 115 GLU HG2 1 1
5 18298 2 2 115 GLU HG3 H 24.230 -5.388 13.452 1.00 . B B . 115 GLU HG3 1 1
5 18299 2 2 115 GLU N N 24.946 -1.689 14.239 1.00 . B B . 115 GLU N 1 1
5 18300 2 2 115 GLU O O 22.876 -0.497 11.695 1.00 . B B . 115 GLU O 1 1
5 18301 2 2 115 GLU OE1 O 25.900 -4.081 11.000 1.00 . B B . 115 GLU OE1 1 1
5 18302 2 2 115 GLU OE2 O 24.347 -5.608 10.890 1.00 . B B . 115 GLU OE2 1 1
5 18303 2 2 116 LYS C C 22.517 2.034 13.109 1.00 . B B . 116 LYS C 1 1
5 18304 2 2 116 LYS CA C 21.762 0.926 13.812 1.00 . B B . 116 LYS CA 1 1
5 18305 2 2 116 LYS CB C 21.304 1.385 15.210 1.00 . B B . 116 LYS CB 1 1
5 18306 2 2 116 LYS CD C 18.812 1.099 15.333 1.00 . B B . 116 LYS CD 1 1
5 18307 2 2 116 LYS CE C 17.648 0.203 15.761 1.00 . B B . 116 LYS CE 1 1
5 18308 2 2 116 LYS CG C 20.168 0.547 15.800 1.00 . B B . 116 LYS CG 1 1
5 18309 2 2 116 LYS H H 22.786 -0.650 14.829 1.00 . B B . 116 LYS H 1 1
5 18310 2 2 116 LYS HA H 20.919 0.713 13.173 1.00 . B B . 116 LYS HA 1 1
5 18311 2 2 116 LYS HB2 H 22.152 1.350 15.892 1.00 . B B . 116 LYS HB2 1 1
5 18312 2 2 116 LYS HB3 H 20.965 2.420 15.156 1.00 . B B . 116 LYS HB3 1 1
5 18313 2 2 116 LYS HD2 H 18.665 2.105 15.731 1.00 . B B . 116 LYS HD2 1 1
5 18314 2 2 116 LYS HD3 H 18.805 1.168 14.244 1.00 . B B . 116 LYS HD3 1 1
5 18315 2 2 116 LYS HE2 H 16.749 0.574 15.265 1.00 . B B . 116 LYS HE2 1 1
5 18316 2 2 116 LYS HE3 H 17.850 -0.805 15.397 1.00 . B B . 116 LYS HE3 1 1
5 18317 2 2 116 LYS HG2 H 20.277 -0.497 15.502 1.00 . B B . 116 LYS HG2 1 1
5 18318 2 2 116 LYS HG3 H 20.230 0.607 16.888 1.00 . B B . 116 LYS HG3 1 1
5 18319 2 2 116 LYS HZ1 H 16.637 -0.399 17.467 1.00 . B B . 116 LYS HZ1 1 1
5 18320 2 2 116 LYS HZ2 H 18.231 -0.181 17.727 1.00 . B B . 116 LYS HZ2 1 1
5 18321 2 2 116 LYS HZ3 H 17.234 1.108 17.587 1.00 . B B . 116 LYS HZ3 1 1
5 18322 2 2 116 LYS N N 22.581 -0.279 13.907 1.00 . B B . 116 LYS N 1 1
5 18323 2 2 116 LYS NZ N 17.429 0.183 17.232 1.00 . B B . 116 LYS NZ 1 1
5 18324 2 2 116 LYS O O 22.032 2.544 12.096 1.00 . B B . 116 LYS O 1 1
5 18325 2 2 117 TRP C C 24.854 3.123 11.604 1.00 . B B . 117 TRP C 1 1
5 18326 2 2 117 TRP CA C 24.432 3.497 13.021 1.00 . B B . 117 TRP CA 1 1
5 18327 2 2 117 TRP CB C 25.614 3.943 13.889 1.00 . B B . 117 TRP CB 1 1
5 18328 2 2 117 TRP CD1 C 25.735 6.139 12.599 1.00 . B B . 117 TRP CD1 1 1
5 18329 2 2 117 TRP CD2 C 27.141 6.074 14.344 1.00 . B B . 117 TRP CD2 1 1
5 18330 2 2 117 TRP CE2 C 27.262 7.365 13.752 1.00 . B B . 117 TRP CE2 1 1
5 18331 2 2 117 TRP CE3 C 27.925 5.820 15.491 1.00 . B B . 117 TRP CE3 1 1
5 18332 2 2 117 TRP CG C 26.147 5.314 13.592 1.00 . B B . 117 TRP CG 1 1
5 18333 2 2 117 TRP CH2 C 28.865 8.077 15.420 1.00 . B B . 117 TRP CH2 1 1
5 18334 2 2 117 TRP CZ2 C 28.095 8.356 14.279 1.00 . B B . 117 TRP CZ2 1 1
5 18335 2 2 117 TRP CZ3 C 28.781 6.807 16.021 1.00 . B B . 117 TRP CZ3 1 1
5 18336 2 2 117 TRP H H 24.054 1.926 14.439 1.00 . B B . 117 TRP H 1 1
5 18337 2 2 117 TRP HA H 23.749 4.335 12.946 1.00 . B B . 117 TRP HA 1 1
5 18338 2 2 117 TRP HB2 H 25.295 3.957 14.932 1.00 . B B . 117 TRP HB2 1 1
5 18339 2 2 117 TRP HB3 H 26.429 3.225 13.797 1.00 . B B . 117 TRP HB3 1 1
5 18340 2 2 117 TRP HD1 H 24.950 5.911 11.885 1.00 . B B . 117 TRP HD1 1 1
5 18341 2 2 117 TRP HE1 H 26.262 8.123 12.027 1.00 . B B . 117 TRP HE1 1 1
5 18342 2 2 117 TRP HE3 H 27.859 4.855 15.973 1.00 . B B . 117 TRP HE3 1 1
5 18343 2 2 117 TRP HH2 H 29.516 8.836 15.837 1.00 . B B . 117 TRP HH2 1 1
5 18344 2 2 117 TRP HZ2 H 28.126 9.322 13.804 1.00 . B B . 117 TRP HZ2 1 1
5 18345 2 2 117 TRP HZ3 H 29.373 6.589 16.902 1.00 . B B . 117 TRP HZ3 1 1
5 18346 2 2 117 TRP N N 23.690 2.400 13.621 1.00 . B B . 117 TRP N 1 1
5 18347 2 2 117 TRP NE1 N 26.415 7.337 12.670 1.00 . B B . 117 TRP NE1 1 1
5 18348 2 2 117 TRP O O 24.745 3.931 10.695 1.00 . B B . 117 TRP O 1 1
5 18349 2 2 118 ALA C C 24.580 1.516 9.045 1.00 . B B . 118 ALA C 1 1
5 18350 2 2 118 ALA CA C 25.691 1.393 10.085 1.00 . B B . 118 ALA CA 1 1
5 18351 2 2 118 ALA CB C 26.155 -0.059 10.237 1.00 . B B . 118 ALA CB 1 1
5 18352 2 2 118 ALA H H 25.350 1.266 12.180 1.00 . B B . 118 ALA H 1 1
5 18353 2 2 118 ALA HA H 26.508 2.025 9.744 1.00 . B B . 118 ALA HA 1 1
5 18354 2 2 118 ALA HB1 H 25.339 -0.656 10.644 1.00 . B B . 118 ALA HB1 1 1
5 18355 2 2 118 ALA HB2 H 26.455 -0.459 9.271 1.00 . B B . 118 ALA HB2 1 1
5 18356 2 2 118 ALA HB3 H 26.993 -0.121 10.937 1.00 . B B . 118 ALA HB3 1 1
5 18357 2 2 118 ALA N N 25.267 1.884 11.382 1.00 . B B . 118 ALA N 1 1
5 18358 2 2 118 ALA O O 24.836 1.998 7.938 1.00 . B B . 118 ALA O 1 1
5 18359 2 2 119 PHE C C 22.005 2.787 8.260 1.00 . B B . 119 PHE C 1 1
5 18360 2 2 119 PHE CA C 22.215 1.297 8.509 1.00 . B B . 119 PHE CA 1 1
5 18361 2 2 119 PHE CB C 20.944 0.634 9.069 1.00 . B B . 119 PHE CB 1 1
5 18362 2 2 119 PHE CD1 C 21.756 -1.788 8.980 1.00 . B B . 119 PHE CD1 1 1
5 18363 2 2 119 PHE CD2 C 19.554 -1.255 8.097 1.00 . B B . 119 PHE CD2 1 1
5 18364 2 2 119 PHE CE1 C 21.566 -3.137 8.635 1.00 . B B . 119 PHE CE1 1 1
5 18365 2 2 119 PHE CE2 C 19.367 -2.604 7.747 1.00 . B B . 119 PHE CE2 1 1
5 18366 2 2 119 PHE CG C 20.750 -0.835 8.718 1.00 . B B . 119 PHE CG 1 1
5 18367 2 2 119 PHE CZ C 20.372 -3.547 8.019 1.00 . B B . 119 PHE CZ 1 1
5 18368 2 2 119 PHE H H 23.184 0.771 10.335 1.00 . B B . 119 PHE H 1 1
5 18369 2 2 119 PHE HA H 22.459 0.828 7.558 1.00 . B B . 119 PHE HA 1 1
5 18370 2 2 119 PHE HB2 H 20.909 0.762 10.150 1.00 . B B . 119 PHE HB2 1 1
5 18371 2 2 119 PHE HB3 H 20.087 1.171 8.666 1.00 . B B . 119 PHE HB3 1 1
5 18372 2 2 119 PHE HD1 H 22.685 -1.491 9.444 1.00 . B B . 119 PHE HD1 1 1
5 18373 2 2 119 PHE HD2 H 18.773 -0.542 7.870 1.00 . B B . 119 PHE HD2 1 1
5 18374 2 2 119 PHE HE1 H 22.342 -3.863 8.845 1.00 . B B . 119 PHE HE1 1 1
5 18375 2 2 119 PHE HE2 H 18.447 -2.914 7.271 1.00 . B B . 119 PHE HE2 1 1
5 18376 2 2 119 PHE HZ H 20.226 -4.586 7.753 1.00 . B B . 119 PHE HZ 1 1
5 18377 2 2 119 PHE N N 23.349 1.134 9.399 1.00 . B B . 119 PHE N 1 1
5 18378 2 2 119 PHE O O 21.951 3.202 7.104 1.00 . B B . 119 PHE O 1 1
5 18379 2 2 120 PHE C C 22.669 5.810 8.418 1.00 . B B . 120 PHE C 1 1
5 18380 2 2 120 PHE CA C 21.560 5.009 9.095 1.00 . B B . 120 PHE CA 1 1
5 18381 2 2 120 PHE CB C 20.922 5.673 10.323 1.00 . B B . 120 PHE CB 1 1
5 18382 2 2 120 PHE CD1 C 22.481 7.409 11.316 1.00 . B B . 120 PHE CD1 1 1
5 18383 2 2 120 PHE CD2 C 21.606 5.649 12.751 1.00 . B B . 120 PHE CD2 1 1
5 18384 2 2 120 PHE CE1 C 23.088 8.005 12.434 1.00 . B B . 120 PHE CE1 1 1
5 18385 2 2 120 PHE CE2 C 22.230 6.237 13.865 1.00 . B B . 120 PHE CE2 1 1
5 18386 2 2 120 PHE CG C 21.749 6.216 11.468 1.00 . B B . 120 PHE CG 1 1
5 18387 2 2 120 PHE CZ C 22.980 7.411 13.701 1.00 . B B . 120 PHE CZ 1 1
5 18388 2 2 120 PHE H H 22.039 3.255 10.257 1.00 . B B . 120 PHE H 1 1
5 18389 2 2 120 PHE HA H 20.754 4.983 8.363 1.00 . B B . 120 PHE HA 1 1
5 18390 2 2 120 PHE HB2 H 20.336 6.513 9.956 1.00 . B B . 120 PHE HB2 1 1
5 18391 2 2 120 PHE HB3 H 20.234 4.949 10.742 1.00 . B B . 120 PHE HB3 1 1
5 18392 2 2 120 PHE HD1 H 22.553 7.894 10.352 1.00 . B B . 120 PHE HD1 1 1
5 18393 2 2 120 PHE HD2 H 21.013 4.756 12.891 1.00 . B B . 120 PHE HD2 1 1
5 18394 2 2 120 PHE HE1 H 23.643 8.921 12.322 1.00 . B B . 120 PHE HE1 1 1
5 18395 2 2 120 PHE HE2 H 22.133 5.786 14.842 1.00 . B B . 120 PHE HE2 1 1
5 18396 2 2 120 PHE HZ H 23.483 7.854 14.544 1.00 . B B . 120 PHE HZ 1 1
5 18397 2 2 120 PHE N N 21.917 3.611 9.311 1.00 . B B . 120 PHE N 1 1
5 18398 2 2 120 PHE O O 22.348 6.748 7.701 1.00 . B B . 120 PHE O 1 1
5 18399 2 2 121 GLN C C 24.917 5.743 6.336 1.00 . B B . 121 GLN C 1 1
5 18400 2 2 121 GLN CA C 25.056 6.017 7.834 1.00 . B B . 121 GLN CA 1 1
5 18401 2 2 121 GLN CB C 26.359 5.437 8.407 1.00 . B B . 121 GLN CB 1 1
5 18402 2 2 121 GLN CD C 28.891 5.446 8.375 1.00 . B B . 121 GLN CD 1 1
5 18403 2 2 121 GLN CG C 27.616 5.953 7.696 1.00 . B B . 121 GLN CG 1 1
5 18404 2 2 121 GLN H H 24.154 4.649 9.169 1.00 . B B . 121 GLN H 1 1
5 18405 2 2 121 GLN HA H 25.049 7.093 8.004 1.00 . B B . 121 GLN HA 1 1
5 18406 2 2 121 GLN HB2 H 26.412 5.709 9.462 1.00 . B B . 121 GLN HB2 1 1
5 18407 2 2 121 GLN HB3 H 26.342 4.349 8.334 1.00 . B B . 121 GLN HB3 1 1
5 18408 2 2 121 GLN HE21 H 28.426 6.340 10.139 1.00 . B B . 121 GLN HE21 1 1
5 18409 2 2 121 GLN HE22 H 29.935 5.464 10.117 1.00 . B B . 121 GLN HE22 1 1
5 18410 2 2 121 GLN HG2 H 27.602 5.623 6.654 1.00 . B B . 121 GLN HG2 1 1
5 18411 2 2 121 GLN HG3 H 27.614 7.043 7.715 1.00 . B B . 121 GLN HG3 1 1
5 18412 2 2 121 GLN N N 23.938 5.422 8.548 1.00 . B B . 121 GLN N 1 1
5 18413 2 2 121 GLN NE2 N 29.107 5.786 9.637 1.00 . B B . 121 GLN NE2 1 1
5 18414 2 2 121 GLN O O 24.967 6.675 5.530 1.00 . B B . 121 GLN O 1 1
5 18415 2 2 121 GLN OE1 O 29.694 4.736 7.774 1.00 . B B . 121 GLN OE1 1 1
5 18416 2 2 122 ARG C C 23.363 4.820 3.970 1.00 . B B . 122 ARG C 1 1
5 18417 2 2 122 ARG CA C 24.541 4.062 4.574 1.00 . B B . 122 ARG CA 1 1
5 18418 2 2 122 ARG CB C 24.328 2.534 4.529 1.00 . B B . 122 ARG CB 1 1
5 18419 2 2 122 ARG CD C 23.727 0.472 3.153 1.00 . B B . 122 ARG CD 1 1
5 18420 2 2 122 ARG CG C 23.916 1.996 3.146 1.00 . B B . 122 ARG CG 1 1
5 18421 2 2 122 ARG CZ C 22.700 -0.916 4.989 1.00 . B B . 122 ARG CZ 1 1
5 18422 2 2 122 ARG H H 24.673 3.748 6.679 1.00 . B B . 122 ARG H 1 1
5 18423 2 2 122 ARG HA H 25.450 4.324 4.030 1.00 . B B . 122 ARG HA 1 1
5 18424 2 2 122 ARG HB2 H 25.252 2.043 4.839 1.00 . B B . 122 ARG HB2 1 1
5 18425 2 2 122 ARG HB3 H 23.551 2.266 5.246 1.00 . B B . 122 ARG HB3 1 1
5 18426 2 2 122 ARG HD2 H 23.480 0.148 2.141 1.00 . B B . 122 ARG HD2 1 1
5 18427 2 2 122 ARG HD3 H 24.672 0.009 3.434 1.00 . B B . 122 ARG HD3 1 1
5 18428 2 2 122 ARG HE H 21.756 0.539 3.951 1.00 . B B . 122 ARG HE 1 1
5 18429 2 2 122 ARG HG2 H 22.980 2.455 2.826 1.00 . B B . 122 ARG HG2 1 1
5 18430 2 2 122 ARG HG3 H 24.691 2.249 2.421 1.00 . B B . 122 ARG HG3 1 1
5 18431 2 2 122 ARG HH11 H 24.637 -1.446 4.635 1.00 . B B . 122 ARG HH11 1 1
5 18432 2 2 122 ARG HH12 H 23.868 -2.355 5.880 1.00 . B B . 122 ARG HH12 1 1
5 18433 2 2 122 ARG HH21 H 20.765 -0.622 5.593 1.00 . B B . 122 ARG HH21 1 1
5 18434 2 2 122 ARG HH22 H 21.605 -1.868 6.454 1.00 . B B . 122 ARG HH22 1 1
5 18435 2 2 122 ARG N N 24.716 4.470 5.966 1.00 . B B . 122 ARG N 1 1
5 18436 2 2 122 ARG NE N 22.637 0.047 4.060 1.00 . B B . 122 ARG NE 1 1
5 18437 2 2 122 ARG NH1 N 23.812 -1.620 5.190 1.00 . B B . 122 ARG NH1 1 1
5 18438 2 2 122 ARG NH2 N 21.627 -1.170 5.722 1.00 . B B . 122 ARG NH2 1 1
5 18439 2 2 122 ARG O O 23.494 5.438 2.912 1.00 . B B . 122 ARG O 1 1
5 18440 2 2 123 VAL C C 21.256 6.937 4.070 1.00 . B B . 123 VAL C 1 1
5 18441 2 2 123 VAL CA C 21.005 5.433 4.222 1.00 . B B . 123 VAL CA 1 1
5 18442 2 2 123 VAL CB C 19.865 5.087 5.201 1.00 . B B . 123 VAL CB 1 1
5 18443 2 2 123 VAL CG1 C 18.609 5.913 4.913 1.00 . B B . 123 VAL CG1 1 1
5 18444 2 2 123 VAL CG2 C 19.486 3.599 5.113 1.00 . B B . 123 VAL CG2 1 1
5 18445 2 2 123 VAL H H 22.186 4.242 5.523 1.00 . B B . 123 VAL H 1 1
5 18446 2 2 123 VAL HA H 20.744 5.042 3.238 1.00 . B B . 123 VAL HA 1 1
5 18447 2 2 123 VAL HB H 20.190 5.306 6.217 1.00 . B B . 123 VAL HB 1 1
5 18448 2 2 123 VAL HG11 H 18.805 6.963 5.117 1.00 . B B . 123 VAL HG11 1 1
5 18449 2 2 123 VAL HG12 H 18.342 5.817 3.864 1.00 . B B . 123 VAL HG12 1 1
5 18450 2 2 123 VAL HG13 H 17.782 5.584 5.542 1.00 . B B . 123 VAL HG13 1 1
5 18451 2 2 123 VAL HG21 H 20.363 2.959 5.179 1.00 . B B . 123 VAL HG21 1 1
5 18452 2 2 123 VAL HG22 H 18.817 3.325 5.926 1.00 . B B . 123 VAL HG22 1 1
5 18453 2 2 123 VAL HG23 H 18.993 3.387 4.170 1.00 . B B . 123 VAL HG23 1 1
5 18454 2 2 123 VAL N N 22.224 4.781 4.662 1.00 . B B . 123 VAL N 1 1
5 18455 2 2 123 VAL O O 20.933 7.477 3.019 1.00 . B B . 123 VAL O 1 1
5 18456 2 2 124 ARG C C 22.799 9.539 3.851 1.00 . B B . 124 ARG C 1 1
5 18457 2 2 124 ARG CA C 22.041 9.059 5.073 1.00 . B B . 124 ARG CA 1 1
5 18458 2 2 124 ARG CB C 22.705 9.464 6.407 1.00 . B B . 124 ARG CB 1 1
5 18459 2 2 124 ARG CD C 24.736 11.034 6.304 1.00 . B B . 124 ARG CD 1 1
5 18460 2 2 124 ARG CG C 23.219 10.911 6.519 1.00 . B B . 124 ARG CG 1 1
5 18461 2 2 124 ARG CZ C 26.797 10.123 7.410 1.00 . B B . 124 ARG CZ 1 1
5 18462 2 2 124 ARG H H 22.112 7.110 5.908 1.00 . B B . 124 ARG H 1 1
5 18463 2 2 124 ARG HA H 21.055 9.514 5.023 1.00 . B B . 124 ARG HA 1 1
5 18464 2 2 124 ARG HB2 H 21.957 9.328 7.187 1.00 . B B . 124 ARG HB2 1 1
5 18465 2 2 124 ARG HB3 H 23.530 8.786 6.617 1.00 . B B . 124 ARG HB3 1 1
5 18466 2 2 124 ARG HD2 H 25.008 10.559 5.363 1.00 . B B . 124 ARG HD2 1 1
5 18467 2 2 124 ARG HD3 H 24.996 12.091 6.249 1.00 . B B . 124 ARG HD3 1 1
5 18468 2 2 124 ARG HE H 24.972 10.293 8.285 1.00 . B B . 124 ARG HE 1 1
5 18469 2 2 124 ARG HG2 H 22.701 11.533 5.794 1.00 . B B . 124 ARG HG2 1 1
5 18470 2 2 124 ARG HG3 H 22.982 11.294 7.513 1.00 . B B . 124 ARG HG3 1 1
5 18471 2 2 124 ARG HH11 H 27.122 10.652 5.465 1.00 . B B . 124 ARG HH11 1 1
5 18472 2 2 124 ARG HH12 H 28.517 10.063 6.284 1.00 . B B . 124 ARG HH12 1 1
5 18473 2 2 124 ARG HH21 H 26.828 9.573 9.392 1.00 . B B . 124 ARG HH21 1 1
5 18474 2 2 124 ARG HH22 H 28.353 9.459 8.572 1.00 . B B . 124 ARG HH22 1 1
5 18475 2 2 124 ARG N N 21.853 7.608 5.062 1.00 . B B . 124 ARG N 1 1
5 18476 2 2 124 ARG NE N 25.496 10.433 7.413 1.00 . B B . 124 ARG NE 1 1
5 18477 2 2 124 ARG NH1 N 27.532 10.284 6.311 1.00 . B B . 124 ARG NH1 1 1
5 18478 2 2 124 ARG NH2 N 27.365 9.657 8.517 1.00 . B B . 124 ARG NH2 1 1
5 18479 2 2 124 ARG O O 22.357 10.491 3.205 1.00 . B B . 124 ARG O 1 1
5 18480 2 2 125 ASP C C 23.923 9.153 1.079 1.00 . B B . 125 ASP C 1 1
5 18481 2 2 125 ASP CA C 24.721 9.287 2.378 1.00 . B B . 125 ASP CA 1 1
5 18482 2 2 125 ASP CB C 25.995 8.443 2.308 1.00 . B B . 125 ASP CB 1 1
5 18483 2 2 125 ASP CG C 26.821 8.814 1.064 1.00 . B B . 125 ASP CG 1 1
5 18484 2 2 125 ASP H H 24.239 8.133 4.116 1.00 . B B . 125 ASP H 1 1
5 18485 2 2 125 ASP HA H 25.001 10.335 2.502 1.00 . B B . 125 ASP HA 1 1
5 18486 2 2 125 ASP HB2 H 26.589 8.612 3.209 1.00 . B B . 125 ASP HB2 1 1
5 18487 2 2 125 ASP HB3 H 25.728 7.385 2.274 1.00 . B B . 125 ASP HB3 1 1
5 18488 2 2 125 ASP N N 23.916 8.892 3.528 1.00 . B B . 125 ASP N 1 1
5 18489 2 2 125 ASP O O 23.945 10.064 0.249 1.00 . B B . 125 ASP O 1 1
5 18490 2 2 125 ASP OD1 O 27.454 9.893 1.057 1.00 . B B . 125 ASP OD1 1 1
5 18491 2 2 125 ASP OD2 O 26.869 8.015 0.102 1.00 . B B . 125 ASP OD2 1 1
5 18492 2 2 126 GLU C C 21.250 8.837 -0.377 1.00 . B B . 126 GLU C 1 1
5 18493 2 2 126 GLU CA C 22.386 7.810 -0.280 1.00 . B B . 126 GLU CA 1 1
5 18494 2 2 126 GLU CB C 21.856 6.364 -0.256 1.00 . B B . 126 GLU CB 1 1
5 18495 2 2 126 GLU CD C 22.214 5.797 -2.769 1.00 . B B . 126 GLU CD 1 1
5 18496 2 2 126 GLU CG C 21.226 5.912 -1.588 1.00 . B B . 126 GLU CG 1 1
5 18497 2 2 126 GLU H H 23.168 7.346 1.650 1.00 . B B . 126 GLU H 1 1
5 18498 2 2 126 GLU HA H 23.037 7.933 -1.147 1.00 . B B . 126 GLU HA 1 1
5 18499 2 2 126 GLU HB2 H 22.669 5.683 -0.003 1.00 . B B . 126 GLU HB2 1 1
5 18500 2 2 126 GLU HB3 H 21.104 6.273 0.528 1.00 . B B . 126 GLU HB3 1 1
5 18501 2 2 126 GLU HG2 H 20.770 4.933 -1.427 1.00 . B B . 126 GLU HG2 1 1
5 18502 2 2 126 GLU HG3 H 20.423 6.605 -1.849 1.00 . B B . 126 GLU HG3 1 1
5 18503 2 2 126 GLU N N 23.180 8.052 0.919 1.00 . B B . 126 GLU N 1 1
5 18504 2 2 126 GLU O O 21.099 9.491 -1.408 1.00 . B B . 126 GLU O 1 1
5 18505 2 2 126 GLU OE1 O 23.411 5.496 -2.567 1.00 . B B . 126 GLU OE1 1 1
5 18506 2 2 126 GLU OE2 O 21.778 5.973 -3.930 1.00 . B B . 126 GLU OE2 1 1
5 18507 2 2 127 ILE C C 19.807 11.355 0.419 1.00 . B B . 127 ILE C 1 1
5 18508 2 2 127 ILE CA C 19.354 9.938 0.780 1.00 . B B . 127 ILE CA 1 1
5 18509 2 2 127 ILE CB C 18.650 9.797 2.164 1.00 . B B . 127 ILE CB 1 1
5 18510 2 2 127 ILE CD1 C 16.580 8.690 3.269 1.00 . B B . 127 ILE CD1 1 1
5 18511 2 2 127 ILE CG1 C 17.369 8.957 1.982 1.00 . B B . 127 ILE CG1 1 1
5 18512 2 2 127 ILE CG2 C 18.353 11.138 2.835 1.00 . B B . 127 ILE CG2 1 1
5 18513 2 2 127 ILE H H 20.707 8.488 1.542 1.00 . B B . 127 ILE H 1 1
5 18514 2 2 127 ILE HA H 18.634 9.660 0.015 1.00 . B B . 127 ILE HA 1 1
5 18515 2 2 127 ILE HB H 19.301 9.267 2.854 1.00 . B B . 127 ILE HB 1 1
5 18516 2 2 127 ILE HD11 H 17.206 8.207 4.020 1.00 . B B . 127 ILE HD11 1 1
5 18517 2 2 127 ILE HD12 H 16.200 9.621 3.678 1.00 . B B . 127 ILE HD12 1 1
5 18518 2 2 127 ILE HD13 H 15.723 8.060 3.036 1.00 . B B . 127 ILE HD13 1 1
5 18519 2 2 127 ILE HG12 H 16.708 9.465 1.278 1.00 . B B . 127 ILE HG12 1 1
5 18520 2 2 127 ILE HG13 H 17.649 7.996 1.551 1.00 . B B . 127 ILE HG13 1 1
5 18521 2 2 127 ILE HG21 H 19.296 11.633 3.041 1.00 . B B . 127 ILE HG21 1 1
5 18522 2 2 127 ILE HG22 H 17.746 11.746 2.165 1.00 . B B . 127 ILE HG22 1 1
5 18523 2 2 127 ILE HG23 H 17.862 11.002 3.796 1.00 . B B . 127 ILE HG23 1 1
5 18524 2 2 127 ILE N N 20.484 9.019 0.705 1.00 . B B . 127 ILE N 1 1
5 18525 2 2 127 ILE O O 19.174 12.000 -0.421 1.00 . B B . 127 ILE O 1 1
5 18526 2 2 128 GLY C C 21.784 13.370 -0.652 1.00 . B B . 128 GLY C 1 1
5 18527 2 2 128 GLY CA C 21.357 13.187 0.792 1.00 . B B . 128 GLY CA 1 1
5 18528 2 2 128 GLY H H 21.401 11.259 1.691 1.00 . B B . 128 GLY H 1 1
5 18529 2 2 128 GLY HA2 H 20.537 13.881 1.003 1.00 . B B . 128 GLY HA2 1 1
5 18530 2 2 128 GLY HA3 H 22.202 13.392 1.446 1.00 . B B . 128 GLY HA3 1 1
5 18531 2 2 128 GLY N N 20.905 11.829 1.012 1.00 . B B . 128 GLY N 1 1
5 18532 2 2 128 GLY O O 21.402 14.359 -1.276 1.00 . B B . 128 GLY O 1 1
5 18533 2 2 129 ASN C C 21.709 12.511 -3.550 1.00 . B B . 129 ASN C 1 1
5 18534 2 2 129 ASN CA C 22.907 12.465 -2.610 1.00 . B B . 129 ASN CA 1 1
5 18535 2 2 129 ASN CB C 23.839 11.306 -2.987 1.00 . B B . 129 ASN CB 1 1
5 18536 2 2 129 ASN CG C 24.194 11.404 -4.469 1.00 . B B . 129 ASN CG 1 1
5 18537 2 2 129 ASN H H 22.786 11.590 -0.670 1.00 . B B . 129 ASN H 1 1
5 18538 2 2 129 ASN HA H 23.434 13.403 -2.742 1.00 . B B . 129 ASN HA 1 1
5 18539 2 2 129 ASN HB2 H 24.753 11.359 -2.392 1.00 . B B . 129 ASN HB2 1 1
5 18540 2 2 129 ASN HB3 H 23.348 10.354 -2.777 1.00 . B B . 129 ASN HB3 1 1
5 18541 2 2 129 ASN HD21 H 23.099 9.759 -4.958 1.00 . B B . 129 ASN HD21 1 1
5 18542 2 2 129 ASN HD22 H 23.747 10.684 -6.308 1.00 . B B . 129 ASN HD22 1 1
5 18543 2 2 129 ASN N N 22.504 12.395 -1.218 1.00 . B B . 129 ASN N 1 1
5 18544 2 2 129 ASN ND2 N 23.663 10.521 -5.299 1.00 . B B . 129 ASN ND2 1 1
5 18545 2 2 129 ASN O O 21.703 13.321 -4.471 1.00 . B B . 129 ASN O 1 1
5 18546 2 2 129 ASN OD1 O 24.924 12.300 -4.880 1.00 . B B . 129 ASN OD1 1 1
5 18547 2 2 130 ARG C C 18.707 12.934 -4.126 1.00 . B B . 130 ARG C 1 1
5 18548 2 2 130 ARG CA C 19.538 11.668 -4.249 1.00 . B B . 130 ARG CA 1 1
5 18549 2 2 130 ARG CB C 18.668 10.411 -4.078 1.00 . B B . 130 ARG CB 1 1
5 18550 2 2 130 ARG CD C 20.164 9.075 -5.704 1.00 . B B . 130 ARG CD 1 1
5 18551 2 2 130 ARG CG C 19.409 9.095 -4.368 1.00 . B B . 130 ARG CG 1 1
5 18552 2 2 130 ARG CZ C 21.946 7.642 -6.716 1.00 . B B . 130 ARG CZ 1 1
5 18553 2 2 130 ARG H H 20.727 11.042 -2.548 1.00 . B B . 130 ARG H 1 1
5 18554 2 2 130 ARG HA H 19.919 11.689 -5.268 1.00 . B B . 130 ARG HA 1 1
5 18555 2 2 130 ARG HB2 H 18.273 10.378 -3.061 1.00 . B B . 130 ARG HB2 1 1
5 18556 2 2 130 ARG HB3 H 17.824 10.483 -4.764 1.00 . B B . 130 ARG HB3 1 1
5 18557 2 2 130 ARG HD2 H 19.454 9.062 -6.531 1.00 . B B . 130 ARG HD2 1 1
5 18558 2 2 130 ARG HD3 H 20.797 9.955 -5.790 1.00 . B B . 130 ARG HD3 1 1
5 18559 2 2 130 ARG HE H 20.997 7.254 -4.986 1.00 . B B . 130 ARG HE 1 1
5 18560 2 2 130 ARG HG2 H 20.123 8.911 -3.571 1.00 . B B . 130 ARG HG2 1 1
5 18561 2 2 130 ARG HG3 H 18.687 8.277 -4.357 1.00 . B B . 130 ARG HG3 1 1
5 18562 2 2 130 ARG HH11 H 21.652 9.360 -7.818 1.00 . B B . 130 ARG HH11 1 1
5 18563 2 2 130 ARG HH12 H 22.819 8.258 -8.469 1.00 . B B . 130 ARG HH12 1 1
5 18564 2 2 130 ARG HH21 H 22.533 6.008 -5.692 1.00 . B B . 130 ARG HH21 1 1
5 18565 2 2 130 ARG HH22 H 23.377 6.244 -7.211 1.00 . B B . 130 ARG HH22 1 1
5 18566 2 2 130 ARG N N 20.686 11.681 -3.338 1.00 . B B . 130 ARG N 1 1
5 18567 2 2 130 ARG NE N 21.044 7.909 -5.773 1.00 . B B . 130 ARG NE 1 1
5 18568 2 2 130 ARG NH1 N 22.131 8.452 -7.755 1.00 . B B . 130 ARG NH1 1 1
5 18569 2 2 130 ARG NH2 N 22.667 6.541 -6.558 1.00 . B B . 130 ARG NH2 1 1
5 18570 2 2 130 ARG O O 18.237 13.431 -5.148 1.00 . B B . 130 ARG O 1 1
5 18571 2 2 131 LEU C C 18.565 15.931 -3.327 1.00 . B B . 131 LEU C 1 1
5 18572 2 2 131 LEU CA C 17.772 14.732 -2.813 1.00 . B B . 131 LEU CA 1 1
5 18573 2 2 131 LEU CB C 17.240 14.949 -1.386 1.00 . B B . 131 LEU CB 1 1
5 18574 2 2 131 LEU CD1 C 14.782 14.976 -2.075 1.00 . B B . 131 LEU CD1 1 1
5 18575 2 2 131 LEU CD2 C 15.795 12.828 -1.275 1.00 . B B . 131 LEU CD2 1 1
5 18576 2 2 131 LEU CG C 15.836 14.354 -1.141 1.00 . B B . 131 LEU CG 1 1
5 18577 2 2 131 LEU H H 18.907 13.054 -2.091 1.00 . B B . 131 LEU H 1 1
5 18578 2 2 131 LEU HA H 16.927 14.646 -3.489 1.00 . B B . 131 LEU HA 1 1
5 18579 2 2 131 LEU HB2 H 17.947 14.543 -0.658 1.00 . B B . 131 LEU HB2 1 1
5 18580 2 2 131 LEU HB3 H 17.179 16.021 -1.205 1.00 . B B . 131 LEU HB3 1 1
5 18581 2 2 131 LEU HD11 H 13.794 14.624 -1.806 1.00 . B B . 131 LEU HD11 1 1
5 18582 2 2 131 LEU HD12 H 14.800 16.059 -1.984 1.00 . B B . 131 LEU HD12 1 1
5 18583 2 2 131 LEU HD13 H 14.935 14.695 -3.115 1.00 . B B . 131 LEU HD13 1 1
5 18584 2 2 131 LEU HD21 H 16.530 12.383 -0.604 1.00 . B B . 131 LEU HD21 1 1
5 18585 2 2 131 LEU HD22 H 14.807 12.462 -0.997 1.00 . B B . 131 LEU HD22 1 1
5 18586 2 2 131 LEU HD23 H 16.008 12.522 -2.299 1.00 . B B . 131 LEU HD23 1 1
5 18587 2 2 131 LEU HG H 15.559 14.597 -0.117 1.00 . B B . 131 LEU HG 1 1
5 18588 2 2 131 LEU N N 18.540 13.498 -2.928 1.00 . B B . 131 LEU N 1 1
5 18589 2 2 131 LEU O O 17.973 16.822 -3.939 1.00 . B B . 131 LEU O 1 1
5 18590 2 2 132 LYS C C 20.642 16.788 -5.311 1.00 . B B . 132 LYS C 1 1
5 18591 2 2 132 LYS CA C 20.737 16.940 -3.796 1.00 . B B . 132 LYS CA 1 1
5 18592 2 2 132 LYS CB C 22.153 16.744 -3.258 1.00 . B B . 132 LYS CB 1 1
5 18593 2 2 132 LYS CD C 24.565 17.465 -3.226 1.00 . B B . 132 LYS CD 1 1
5 18594 2 2 132 LYS CE C 24.692 17.245 -1.711 1.00 . B B . 132 LYS CE 1 1
5 18595 2 2 132 LYS CG C 23.146 17.824 -3.690 1.00 . B B . 132 LYS CG 1 1
5 18596 2 2 132 LYS H H 20.365 15.211 -2.639 1.00 . B B . 132 LYS H 1 1
5 18597 2 2 132 LYS HA H 20.377 17.934 -3.523 1.00 . B B . 132 LYS HA 1 1
5 18598 2 2 132 LYS HB2 H 22.090 16.761 -2.170 1.00 . B B . 132 LYS HB2 1 1
5 18599 2 2 132 LYS HB3 H 22.521 15.768 -3.578 1.00 . B B . 132 LYS HB3 1 1
5 18600 2 2 132 LYS HD2 H 24.855 16.544 -3.732 1.00 . B B . 132 LYS HD2 1 1
5 18601 2 2 132 LYS HD3 H 25.232 18.273 -3.524 1.00 . B B . 132 LYS HD3 1 1
5 18602 2 2 132 LYS HE2 H 24.301 18.124 -1.196 1.00 . B B . 132 LYS HE2 1 1
5 18603 2 2 132 LYS HE3 H 24.079 16.384 -1.430 1.00 . B B . 132 LYS HE3 1 1
5 18604 2 2 132 LYS HG2 H 23.148 17.910 -4.777 1.00 . B B . 132 LYS HG2 1 1
5 18605 2 2 132 LYS HG3 H 22.848 18.780 -3.265 1.00 . B B . 132 LYS HG3 1 1
5 18606 2 2 132 LYS HZ1 H 26.689 17.793 -1.526 1.00 . B B . 132 LYS HZ1 1 1
5 18607 2 2 132 LYS HZ2 H 26.163 16.860 -0.299 1.00 . B B . 132 LYS HZ2 1 1
5 18608 2 2 132 LYS HZ3 H 26.481 16.188 -1.748 1.00 . B B . 132 LYS HZ3 1 1
5 18609 2 2 132 LYS N N 19.891 15.944 -3.162 1.00 . B B . 132 LYS N 1 1
5 18610 2 2 132 LYS NZ N 26.099 17.006 -1.297 1.00 . B B . 132 LYS NZ 1 1
5 18611 2 2 132 LYS O O 20.457 17.782 -6.004 1.00 . B B . 132 LYS O 1 1
5 18612 2 2 133 GLU C C 19.152 15.816 -7.705 1.00 . B B . 133 GLU C 1 1
5 18613 2 2 133 GLU CA C 20.503 15.316 -7.253 1.00 . B B . 133 GLU CA 1 1
5 18614 2 2 133 GLU CB C 20.618 13.836 -7.649 1.00 . B B . 133 GLU CB 1 1
5 18615 2 2 133 GLU CD C 22.255 11.874 -7.971 1.00 . B B . 133 GLU CD 1 1
5 18616 2 2 133 GLU CG C 22.071 13.401 -7.837 1.00 . B B . 133 GLU CG 1 1
5 18617 2 2 133 GLU H H 20.893 14.762 -5.238 1.00 . B B . 133 GLU H 1 1
5 18618 2 2 133 GLU HA H 21.257 15.897 -7.793 1.00 . B B . 133 GLU HA 1 1
5 18619 2 2 133 GLU HB2 H 20.131 13.219 -6.897 1.00 . B B . 133 GLU HB2 1 1
5 18620 2 2 133 GLU HB3 H 20.109 13.693 -8.609 1.00 . B B . 133 GLU HB3 1 1
5 18621 2 2 133 GLU HG2 H 22.430 13.895 -8.744 1.00 . B B . 133 GLU HG2 1 1
5 18622 2 2 133 GLU HG3 H 22.655 13.763 -6.989 1.00 . B B . 133 GLU HG3 1 1
5 18623 2 2 133 GLU N N 20.688 15.557 -5.832 1.00 . B B . 133 GLU N 1 1
5 18624 2 2 133 GLU O O 19.106 16.361 -8.792 1.00 . B B . 133 GLU O 1 1
5 18625 2 2 133 GLU OE1 O 21.267 11.110 -8.089 1.00 . B B . 133 GLU OE1 1 1
5 18626 2 2 133 GLU OE2 O 23.419 11.412 -7.952 1.00 . B B . 133 GLU OE2 1 1
5 18627 2 2 134 PHE C C 16.862 17.697 -7.704 1.00 . B B . 134 PHE C 1 1
5 18628 2 2 134 PHE CA C 16.779 16.185 -7.465 1.00 . B B . 134 PHE CA 1 1
5 18629 2 2 134 PHE CB C 15.631 15.823 -6.514 1.00 . B B . 134 PHE CB 1 1
5 18630 2 2 134 PHE CD1 C 13.806 16.659 -8.103 1.00 . B B . 134 PHE CD1 1 1
5 18631 2 2 134 PHE CD2 C 13.548 17.030 -5.721 1.00 . B B . 134 PHE CD2 1 1
5 18632 2 2 134 PHE CE1 C 12.569 17.285 -8.338 1.00 . B B . 134 PHE CE1 1 1
5 18633 2 2 134 PHE CE2 C 12.325 17.685 -5.954 1.00 . B B . 134 PHE CE2 1 1
5 18634 2 2 134 PHE CG C 14.300 16.514 -6.791 1.00 . B B . 134 PHE CG 1 1
5 18635 2 2 134 PHE CZ C 11.824 17.793 -7.261 1.00 . B B . 134 PHE CZ 1 1
5 18636 2 2 134 PHE H H 18.087 15.176 -6.083 1.00 . B B . 134 PHE H 1 1
5 18637 2 2 134 PHE HA H 16.618 15.697 -8.430 1.00 . B B . 134 PHE HA 1 1
5 18638 2 2 134 PHE HB2 H 15.479 14.744 -6.554 1.00 . B B . 134 PHE HB2 1 1
5 18639 2 2 134 PHE HB3 H 15.942 16.077 -5.501 1.00 . B B . 134 PHE HB3 1 1
5 18640 2 2 134 PHE HD1 H 14.384 16.309 -8.941 1.00 . B B . 134 PHE HD1 1 1
5 18641 2 2 134 PHE HD2 H 13.903 16.905 -4.712 1.00 . B B . 134 PHE HD2 1 1
5 18642 2 2 134 PHE HE1 H 12.196 17.383 -9.348 1.00 . B B . 134 PHE HE1 1 1
5 18643 2 2 134 PHE HE2 H 11.760 18.086 -5.126 1.00 . B B . 134 PHE HE2 1 1
5 18644 2 2 134 PHE HZ H 10.872 18.274 -7.437 1.00 . B B . 134 PHE HZ 1 1
5 18645 2 2 134 PHE N N 18.054 15.683 -6.961 1.00 . B B . 134 PHE N 1 1
5 18646 2 2 134 PHE O O 16.439 18.174 -8.757 1.00 . B B . 134 PHE O 1 1
5 18647 2 2 135 ALA C C 18.592 20.177 -8.175 1.00 . B B . 135 ALA C 1 1
5 18648 2 2 135 ALA CA C 17.715 19.867 -6.948 1.00 . B B . 135 ALA CA 1 1
5 18649 2 2 135 ALA CB C 18.313 20.460 -5.664 1.00 . B B . 135 ALA CB 1 1
5 18650 2 2 135 ALA H H 17.811 17.979 -5.947 1.00 . B B . 135 ALA H 1 1
5 18651 2 2 135 ALA HA H 16.746 20.330 -7.110 1.00 . B B . 135 ALA HA 1 1
5 18652 2 2 135 ALA HB1 H 19.253 19.968 -5.408 1.00 . B B . 135 ALA HB1 1 1
5 18653 2 2 135 ALA HB2 H 18.492 21.526 -5.805 1.00 . B B . 135 ALA HB2 1 1
5 18654 2 2 135 ALA HB3 H 17.610 20.350 -4.840 1.00 . B B . 135 ALA HB3 1 1
5 18655 2 2 135 ALA N N 17.478 18.438 -6.780 1.00 . B B . 135 ALA N 1 1
5 18656 2 2 135 ALA O O 18.402 21.210 -8.817 1.00 . B B . 135 ALA O 1 1
5 18657 2 2 136 GLU C C 19.981 19.037 -10.953 1.00 . B B . 136 GLU C 1 1
5 18658 2 2 136 GLU CA C 20.510 19.486 -9.584 1.00 . B B . 136 GLU CA 1 1
5 18659 2 2 136 GLU CB C 21.776 18.663 -9.279 1.00 . B B . 136 GLU CB 1 1
5 18660 2 2 136 GLU CD C 23.531 20.286 -8.389 1.00 . B B . 136 GLU CD 1 1
5 18661 2 2 136 GLU CG C 22.577 19.125 -8.054 1.00 . B B . 136 GLU CG 1 1
5 18662 2 2 136 GLU H H 19.675 18.500 -7.909 1.00 . B B . 136 GLU H 1 1
5 18663 2 2 136 GLU HA H 20.760 20.536 -9.628 1.00 . B B . 136 GLU HA 1 1
5 18664 2 2 136 GLU HB2 H 21.479 17.628 -9.121 1.00 . B B . 136 GLU HB2 1 1
5 18665 2 2 136 GLU HB3 H 22.435 18.677 -10.148 1.00 . B B . 136 GLU HB3 1 1
5 18666 2 2 136 GLU HG2 H 21.904 19.430 -7.253 1.00 . B B . 136 GLU HG2 1 1
5 18667 2 2 136 GLU HG3 H 23.143 18.263 -7.690 1.00 . B B . 136 GLU HG3 1 1
5 18668 2 2 136 GLU N N 19.540 19.298 -8.509 1.00 . B B . 136 GLU N 1 1
5 18669 2 2 136 GLU O O 20.261 19.667 -11.974 1.00 . B B . 136 GLU O 1 1
5 18670 2 2 136 GLU OE1 O 23.087 21.456 -8.441 1.00 . B B . 136 GLU OE1 1 1
5 18671 2 2 136 GLU OE2 O 24.743 20.042 -8.595 1.00 . B B . 136 GLU OE2 1 1
5 18672 2 2 137 THR C C 17.356 17.549 -12.547 1.00 . B B . 137 THR C 1 1
5 18673 2 2 137 THR CA C 18.800 17.214 -12.162 1.00 . B B . 137 THR CA 1 1
5 18674 2 2 137 THR CB C 19.018 15.692 -11.946 1.00 . B B . 137 THR CB 1 1
5 18675 2 2 137 THR CG2 C 20.483 15.343 -11.642 1.00 . B B . 137 THR CG2 1 1
5 18676 2 2 137 THR H H 19.040 17.506 -10.074 1.00 . B B . 137 THR H 1 1
5 18677 2 2 137 THR HA H 19.429 17.504 -12.997 1.00 . B B . 137 THR HA 1 1
5 18678 2 2 137 THR HB H 18.741 15.159 -12.849 1.00 . B B . 137 THR HB 1 1
5 18679 2 2 137 THR HG1 H 18.500 15.571 -10.069 1.00 . B B . 137 THR HG1 1 1
5 18680 2 2 137 THR HG21 H 20.803 15.763 -10.688 1.00 . B B . 137 THR HG21 1 1
5 18681 2 2 137 THR HG22 H 20.605 14.261 -11.601 1.00 . B B . 137 THR HG22 1 1
5 18682 2 2 137 THR HG23 H 21.122 15.735 -12.433 1.00 . B B . 137 THR HG23 1 1
5 18683 2 2 137 THR N N 19.222 17.944 -10.969 1.00 . B B . 137 THR N 1 1
5 18684 2 2 137 THR O O 16.962 17.352 -13.698 1.00 . B B . 137 THR O 1 1
5 18685 2 2 137 THR OG1 O 18.213 15.151 -10.908 1.00 . B B . 137 THR OG1 1 1
5 18686 2 2 138 GLY C C 14.434 16.879 -11.986 1.00 . B B . 138 GLY C 1 1
5 18687 2 2 138 GLY CA C 15.119 18.227 -11.746 1.00 . B B . 138 GLY CA 1 1
5 18688 2 2 138 GLY H H 16.952 18.266 -10.682 1.00 . B B . 138 GLY H 1 1
5 18689 2 2 138 GLY HA2 H 14.725 18.623 -10.811 1.00 . B B . 138 GLY HA2 1 1
5 18690 2 2 138 GLY HA3 H 14.894 18.901 -12.569 1.00 . B B . 138 GLY HA3 1 1
5 18691 2 2 138 GLY N N 16.565 18.075 -11.602 1.00 . B B . 138 GLY N 1 1
5 18692 2 2 138 GLY O O 13.309 16.843 -12.485 1.00 . B B . 138 GLY O 1 1
5 18693 2 2 139 LYS C C 14.124 14.206 -13.237 1.00 . B B . 139 LYS C 1 1
5 18694 2 2 139 LYS CA C 14.834 14.403 -11.892 1.00 . B B . 139 LYS CA 1 1
5 18695 2 2 139 LYS CB C 14.127 13.790 -10.673 1.00 . B B . 139 LYS CB 1 1
5 18696 2 2 139 LYS CD C 15.957 12.183 -9.894 1.00 . B B . 139 LYS CD 1 1
5 18697 2 2 139 LYS CE C 16.975 11.809 -10.983 1.00 . B B . 139 LYS CE 1 1
5 18698 2 2 139 LYS CG C 14.516 12.330 -10.438 1.00 . B B . 139 LYS CG 1 1
5 18699 2 2 139 LYS H H 16.032 15.960 -11.190 1.00 . B B . 139 LYS H 1 1
5 18700 2 2 139 LYS HA H 15.810 13.945 -11.993 1.00 . B B . 139 LYS HA 1 1
5 18701 2 2 139 LYS HB2 H 14.396 14.340 -9.774 1.00 . B B . 139 LYS HB2 1 1
5 18702 2 2 139 LYS HB3 H 13.047 13.876 -10.786 1.00 . B B . 139 LYS HB3 1 1
5 18703 2 2 139 LYS HD2 H 16.266 13.122 -9.426 1.00 . B B . 139 LYS HD2 1 1
5 18704 2 2 139 LYS HD3 H 15.962 11.401 -9.131 1.00 . B B . 139 LYS HD3 1 1
5 18705 2 2 139 LYS HE2 H 16.896 10.739 -11.186 1.00 . B B . 139 LYS HE2 1 1
5 18706 2 2 139 LYS HE3 H 16.724 12.342 -11.899 1.00 . B B . 139 LYS HE3 1 1
5 18707 2 2 139 LYS HG2 H 13.822 11.935 -9.700 1.00 . B B . 139 LYS HG2 1 1
5 18708 2 2 139 LYS HG3 H 14.385 11.773 -11.364 1.00 . B B . 139 LYS HG3 1 1
5 18709 2 2 139 LYS HZ1 H 19.015 11.837 -11.309 1.00 . B B . 139 LYS HZ1 1 1
5 18710 2 2 139 LYS HZ2 H 18.462 13.171 -10.543 1.00 . B B . 139 LYS HZ2 1 1
5 18711 2 2 139 LYS HZ3 H 18.630 11.742 -9.724 1.00 . B B . 139 LYS HZ3 1 1
5 18712 2 2 139 LYS N N 15.128 15.794 -11.614 1.00 . B B . 139 LYS N 1 1
5 18713 2 2 139 LYS NZ N 18.366 12.162 -10.605 1.00 . B B . 139 LYS NZ 1 1
5 18714 2 2 139 LYS O O 14.747 14.519 -14.273 1.00 . B B . 139 LYS O 1 1
5 18715 2 2 139 LYS OXT O 12.982 13.702 -13.274 1.00 . B B . 139 LYS OXT 1 1
6 18716 1 1 1 MET C C -22.797 -11.695 -9.853 1.00 . A A . 1 MET C 1 1
6 18717 1 1 1 MET CA C -23.892 -12.025 -8.842 1.00 . A A . 1 MET CA 1 1
6 18718 1 1 1 MET CB C -25.280 -12.142 -9.499 1.00 . A A . 1 MET CB 1 1
6 18719 1 1 1 MET CE C -25.000 -15.849 -11.475 1.00 . A A . 1 MET CE 1 1
6 18720 1 1 1 MET CG C -25.326 -13.257 -10.552 1.00 . A A . 1 MET CG 1 1
6 18721 1 1 1 MET H1 H -23.947 -10.085 -8.179 1.00 . A A . 1 MET H1 1 1
6 18722 1 1 1 MET H2 H -22.997 -11.089 -7.273 1.00 . A A . 1 MET H2 1 1
6 18723 1 1 1 MET H3 H -24.633 -11.151 -7.125 1.00 . A A . 1 MET H3 1 1
6 18724 1 1 1 MET HA H -23.656 -12.986 -8.382 1.00 . A A . 1 MET HA 1 1
6 18725 1 1 1 MET HB2 H -26.023 -12.366 -8.733 1.00 . A A . 1 MET HB2 1 1
6 18726 1 1 1 MET HB3 H -25.550 -11.196 -9.973 1.00 . A A . 1 MET HB3 1 1
6 18727 1 1 1 MET HE1 H -26.027 -15.792 -11.840 1.00 . A A . 1 MET HE1 1 1
6 18728 1 1 1 MET HE2 H -24.326 -15.444 -12.230 1.00 . A A . 1 MET HE2 1 1
6 18729 1 1 1 MET HE3 H -24.744 -16.891 -11.286 1.00 . A A . 1 MET HE3 1 1
6 18730 1 1 1 MET HG2 H -26.343 -13.319 -10.941 1.00 . A A . 1 MET HG2 1 1
6 18731 1 1 1 MET HG3 H -24.670 -12.989 -11.382 1.00 . A A . 1 MET HG3 1 1
6 18732 1 1 1 MET N N -23.873 -11.006 -7.778 1.00 . A A . 1 MET N 1 1
6 18733 1 1 1 MET O O -22.871 -10.658 -10.515 1.00 . A A . 1 MET O 1 1
6 18734 1 1 1 MET SD S -24.844 -14.897 -9.939 1.00 . A A . 1 MET SD 1 1
6 18735 1 1 2 ALA C C -19.673 -11.303 -10.143 1.00 . A A . 2 ALA C 1 1
6 18736 1 1 2 ALA CA C -20.551 -12.434 -10.701 1.00 . A A . 2 ALA CA 1 1
6 18737 1 1 2 ALA CB C -20.785 -12.319 -12.216 1.00 . A A . 2 ALA CB 1 1
6 18738 1 1 2 ALA H H -21.805 -13.362 -9.308 1.00 . A A . 2 ALA H 1 1
6 18739 1 1 2 ALA HA H -20.003 -13.364 -10.542 1.00 . A A . 2 ALA HA 1 1
6 18740 1 1 2 ALA HB1 H -19.831 -12.375 -12.741 1.00 . A A . 2 ALA HB1 1 1
6 18741 1 1 2 ALA HB2 H -21.421 -13.138 -12.559 1.00 . A A . 2 ALA HB2 1 1
6 18742 1 1 2 ALA HB3 H -21.258 -11.367 -12.457 1.00 . A A . 2 ALA HB3 1 1
6 18743 1 1 2 ALA N N -21.809 -12.588 -9.974 1.00 . A A . 2 ALA N 1 1
6 18744 1 1 2 ALA O O -20.130 -10.406 -9.432 1.00 . A A . 2 ALA O 1 1
6 18745 1 1 3 ILE C C -17.304 -9.493 -11.440 1.00 . A A . 3 ILE C 1 1
6 18746 1 1 3 ILE CA C -17.387 -10.358 -10.174 1.00 . A A . 3 ILE CA 1 1
6 18747 1 1 3 ILE CB C -16.068 -11.039 -9.696 1.00 . A A . 3 ILE CB 1 1
6 18748 1 1 3 ILE CD1 C -17.078 -12.519 -7.802 1.00 . A A . 3 ILE CD1 1 1
6 18749 1 1 3 ILE CG1 C -16.104 -11.416 -8.198 1.00 . A A . 3 ILE CG1 1 1
6 18750 1 1 3 ILE CG2 C -14.849 -10.121 -9.880 1.00 . A A . 3 ILE CG2 1 1
6 18751 1 1 3 ILE H H -18.072 -12.109 -11.078 1.00 . A A . 3 ILE H 1 1
6 18752 1 1 3 ILE HA H -17.752 -9.733 -9.366 1.00 . A A . 3 ILE HA 1 1
6 18753 1 1 3 ILE HB H -15.896 -11.963 -10.251 1.00 . A A . 3 ILE HB 1 1
6 18754 1 1 3 ILE HD11 H -18.103 -12.224 -8.004 1.00 . A A . 3 ILE HD11 1 1
6 18755 1 1 3 ILE HD12 H -16.836 -13.450 -8.320 1.00 . A A . 3 ILE HD12 1 1
6 18756 1 1 3 ILE HD13 H -16.970 -12.663 -6.731 1.00 . A A . 3 ILE HD13 1 1
6 18757 1 1 3 ILE HG12 H -15.116 -11.757 -7.886 1.00 . A A . 3 ILE HG12 1 1
6 18758 1 1 3 ILE HG13 H -16.355 -10.539 -7.610 1.00 . A A . 3 ILE HG13 1 1
6 18759 1 1 3 ILE HG21 H -14.673 -9.918 -10.936 1.00 . A A . 3 ILE HG21 1 1
6 18760 1 1 3 ILE HG22 H -15.013 -9.179 -9.358 1.00 . A A . 3 ILE HG22 1 1
6 18761 1 1 3 ILE HG23 H -13.954 -10.605 -9.490 1.00 . A A . 3 ILE HG23 1 1
6 18762 1 1 3 ILE N N -18.384 -11.364 -10.482 1.00 . A A . 3 ILE N 1 1
6 18763 1 1 3 ILE O O -16.775 -9.917 -12.471 1.00 . A A . 3 ILE O 1 1
6 18764 1 1 4 VAL C C -16.529 -6.636 -12.444 1.00 . A A . 4 VAL C 1 1
6 18765 1 1 4 VAL CA C -17.916 -7.294 -12.424 1.00 . A A . 4 VAL CA 1 1
6 18766 1 1 4 VAL CB C -19.092 -6.312 -12.168 1.00 . A A . 4 VAL CB 1 1
6 18767 1 1 4 VAL CG1 C -19.281 -5.226 -13.242 1.00 . A A . 4 VAL CG1 1 1
6 18768 1 1 4 VAL CG2 C -20.427 -7.078 -12.061 1.00 . A A . 4 VAL CG2 1 1
6 18769 1 1 4 VAL H H -18.356 -8.034 -10.507 1.00 . A A . 4 VAL H 1 1
6 18770 1 1 4 VAL HA H -18.065 -7.769 -13.386 1.00 . A A . 4 VAL HA 1 1
6 18771 1 1 4 VAL HB H -18.914 -5.800 -11.227 1.00 . A A . 4 VAL HB 1 1
6 18772 1 1 4 VAL HG11 H -19.368 -5.678 -14.232 1.00 . A A . 4 VAL HG11 1 1
6 18773 1 1 4 VAL HG12 H -20.184 -4.648 -13.038 1.00 . A A . 4 VAL HG12 1 1
6 18774 1 1 4 VAL HG13 H -18.451 -4.522 -13.226 1.00 . A A . 4 VAL HG13 1 1
6 18775 1 1 4 VAL HG21 H -21.253 -6.381 -11.948 1.00 . A A . 4 VAL HG21 1 1
6 18776 1 1 4 VAL HG22 H -20.589 -7.676 -12.959 1.00 . A A . 4 VAL HG22 1 1
6 18777 1 1 4 VAL HG23 H -20.430 -7.733 -11.190 1.00 . A A . 4 VAL HG23 1 1
6 18778 1 1 4 VAL N N -17.923 -8.314 -11.381 1.00 . A A . 4 VAL N 1 1
6 18779 1 1 4 VAL O O -15.739 -6.785 -11.509 1.00 . A A . 4 VAL O 1 1
6 18780 1 1 5 LYS C C -15.541 -3.640 -14.043 1.00 . A A . 5 LYS C 1 1
6 18781 1 1 5 LYS CA C -15.065 -5.014 -13.582 1.00 . A A . 5 LYS CA 1 1
6 18782 1 1 5 LYS CB C -14.001 -5.629 -14.506 1.00 . A A . 5 LYS CB 1 1
6 18783 1 1 5 LYS CD C -11.557 -5.449 -15.297 1.00 . A A . 5 LYS CD 1 1
6 18784 1 1 5 LYS CE C -11.904 -5.537 -16.791 1.00 . A A . 5 LYS CE 1 1
6 18785 1 1 5 LYS CG C -12.692 -4.819 -14.477 1.00 . A A . 5 LYS CG 1 1
6 18786 1 1 5 LYS H H -16.946 -5.725 -14.189 1.00 . A A . 5 LYS H 1 1
6 18787 1 1 5 LYS HA H -14.648 -4.929 -12.587 1.00 . A A . 5 LYS HA 1 1
6 18788 1 1 5 LYS HB2 H -13.789 -6.647 -14.171 1.00 . A A . 5 LYS HB2 1 1
6 18789 1 1 5 LYS HB3 H -14.391 -5.671 -15.525 1.00 . A A . 5 LYS HB3 1 1
6 18790 1 1 5 LYS HD2 H -10.666 -4.830 -15.173 1.00 . A A . 5 LYS HD2 1 1
6 18791 1 1 5 LYS HD3 H -11.342 -6.446 -14.908 1.00 . A A . 5 LYS HD3 1 1
6 18792 1 1 5 LYS HE2 H -12.738 -6.232 -16.920 1.00 . A A . 5 LYS HE2 1 1
6 18793 1 1 5 LYS HE3 H -12.225 -4.552 -17.137 1.00 . A A . 5 LYS HE3 1 1
6 18794 1 1 5 LYS HG2 H -12.878 -3.815 -14.860 1.00 . A A . 5 LYS HG2 1 1
6 18795 1 1 5 LYS HG3 H -12.354 -4.733 -13.444 1.00 . A A . 5 LYS HG3 1 1
6 18796 1 1 5 LYS HZ1 H -10.413 -6.889 -17.305 1.00 . A A . 5 LYS HZ1 1 1
6 18797 1 1 5 LYS HZ2 H -11.006 -6.060 -18.579 1.00 . A A . 5 LYS HZ2 1 1
6 18798 1 1 5 LYS HZ3 H -9.980 -5.317 -17.543 1.00 . A A . 5 LYS HZ3 1 1
6 18799 1 1 5 LYS N N -16.233 -5.875 -13.495 1.00 . A A . 5 LYS N 1 1
6 18800 1 1 5 LYS NZ N -10.751 -5.987 -17.605 1.00 . A A . 5 LYS NZ 1 1
6 18801 1 1 5 LYS O O -16.352 -3.555 -14.969 1.00 . A A . 5 LYS O 1 1
6 18802 1 1 6 ALA C C -14.247 -0.512 -14.414 1.00 . A A . 6 ALA C 1 1
6 18803 1 1 6 ALA CA C -15.409 -1.201 -13.677 1.00 . A A . 6 ALA CA 1 1
6 18804 1 1 6 ALA CB C -15.780 -0.475 -12.379 1.00 . A A . 6 ALA CB 1 1
6 18805 1 1 6 ALA H H -14.368 -2.743 -12.666 1.00 . A A . 6 ALA H 1 1
6 18806 1 1 6 ALA HA H -16.303 -1.183 -14.299 1.00 . A A . 6 ALA HA 1 1
6 18807 1 1 6 ALA HB1 H -16.767 -0.795 -12.055 1.00 . A A . 6 ALA HB1 1 1
6 18808 1 1 6 ALA HB2 H -15.052 -0.666 -11.589 1.00 . A A . 6 ALA HB2 1 1
6 18809 1 1 6 ALA HB3 H -15.826 0.592 -12.560 1.00 . A A . 6 ALA HB3 1 1
6 18810 1 1 6 ALA N N -15.068 -2.586 -13.385 1.00 . A A . 6 ALA N 1 1
6 18811 1 1 6 ALA O O -13.172 -1.088 -14.593 1.00 . A A . 6 ALA O 1 1
6 18812 1 1 7 THR C C -13.580 3.003 -14.935 1.00 . A A . 7 THR C 1 1
6 18813 1 1 7 THR CA C -13.517 1.593 -15.517 1.00 . A A . 7 THR CA 1 1
6 18814 1 1 7 THR CB C -13.841 1.614 -17.027 1.00 . A A . 7 THR CB 1 1
6 18815 1 1 7 THR CG2 C -13.940 0.223 -17.629 1.00 . A A . 7 THR CG2 1 1
6 18816 1 1 7 THR H H -15.363 1.158 -14.654 1.00 . A A . 7 THR H 1 1
6 18817 1 1 7 THR HA H -12.500 1.227 -15.371 1.00 . A A . 7 THR HA 1 1
6 18818 1 1 7 THR HB H -13.048 2.150 -17.546 1.00 . A A . 7 THR HB 1 1
6 18819 1 1 7 THR HG1 H -15.056 2.572 -18.200 1.00 . A A . 7 THR HG1 1 1
6 18820 1 1 7 THR HG21 H -13.038 -0.328 -17.378 1.00 . A A . 7 THR HG21 1 1
6 18821 1 1 7 THR HG22 H -14.815 -0.290 -17.231 1.00 . A A . 7 THR HG22 1 1
6 18822 1 1 7 THR HG23 H -14.019 0.312 -18.711 1.00 . A A . 7 THR HG23 1 1
6 18823 1 1 7 THR N N -14.464 0.741 -14.813 1.00 . A A . 7 THR N 1 1
6 18824 1 1 7 THR O O -14.279 3.249 -13.947 1.00 . A A . 7 THR O 1 1
6 18825 1 1 7 THR OG1 O -15.071 2.280 -17.270 1.00 . A A . 7 THR OG1 1 1
6 18826 1 1 8 ASP C C -14.316 5.970 -15.244 1.00 . A A . 8 ASP C 1 1
6 18827 1 1 8 ASP CA C -12.910 5.376 -15.440 1.00 . A A . 8 ASP CA 1 1
6 18828 1 1 8 ASP CB C -12.237 6.006 -16.670 1.00 . A A . 8 ASP CB 1 1
6 18829 1 1 8 ASP CG C -12.340 7.539 -16.715 1.00 . A A . 8 ASP CG 1 1
6 18830 1 1 8 ASP H H -12.396 3.570 -16.432 1.00 . A A . 8 ASP H 1 1
6 18831 1 1 8 ASP HA H -12.310 5.632 -14.569 1.00 . A A . 8 ASP HA 1 1
6 18832 1 1 8 ASP HB2 H -11.186 5.717 -16.682 1.00 . A A . 8 ASP HB2 1 1
6 18833 1 1 8 ASP HB3 H -12.704 5.596 -17.570 1.00 . A A . 8 ASP HB3 1 1
6 18834 1 1 8 ASP N N -12.900 3.920 -15.624 1.00 . A A . 8 ASP N 1 1
6 18835 1 1 8 ASP O O -14.460 6.986 -14.560 1.00 . A A . 8 ASP O 1 1
6 18836 1 1 8 ASP OD1 O -11.875 8.213 -15.770 1.00 . A A . 8 ASP OD1 1 1
6 18837 1 1 8 ASP OD2 O -12.869 8.070 -17.718 1.00 . A A . 8 ASP OD2 1 1
6 18838 1 1 9 GLN C C -17.751 4.730 -15.595 1.00 . A A . 9 GLN C 1 1
6 18839 1 1 9 GLN CA C -16.728 5.845 -15.808 1.00 . A A . 9 GLN CA 1 1
6 18840 1 1 9 GLN CB C -17.059 6.562 -17.120 1.00 . A A . 9 GLN CB 1 1
6 18841 1 1 9 GLN CD C -16.309 8.389 -18.731 1.00 . A A . 9 GLN CD 1 1
6 18842 1 1 9 GLN CG C -16.309 7.893 -17.285 1.00 . A A . 9 GLN CG 1 1
6 18843 1 1 9 GLN H H -15.173 4.516 -16.357 1.00 . A A . 9 GLN H 1 1
6 18844 1 1 9 GLN HA H -16.825 6.539 -14.981 1.00 . A A . 9 GLN HA 1 1
6 18845 1 1 9 GLN HB2 H -16.816 5.876 -17.935 1.00 . A A . 9 GLN HB2 1 1
6 18846 1 1 9 GLN HB3 H -18.131 6.766 -17.139 1.00 . A A . 9 GLN HB3 1 1
6 18847 1 1 9 GLN HE21 H -14.276 8.423 -18.767 1.00 . A A . 9 GLN HE21 1 1
6 18848 1 1 9 GLN HE22 H -15.074 8.923 -20.258 1.00 . A A . 9 GLN HE22 1 1
6 18849 1 1 9 GLN HG2 H -16.762 8.647 -16.642 1.00 . A A . 9 GLN HG2 1 1
6 18850 1 1 9 GLN HG3 H -15.278 7.773 -16.963 1.00 . A A . 9 GLN HG3 1 1
6 18851 1 1 9 GLN N N -15.350 5.357 -15.836 1.00 . A A . 9 GLN N 1 1
6 18852 1 1 9 GLN NE2 N -15.135 8.597 -19.306 1.00 . A A . 9 GLN NE2 1 1
6 18853 1 1 9 GLN O O -18.858 5.012 -15.127 1.00 . A A . 9 GLN O 1 1
6 18854 1 1 9 GLN OE1 O -17.354 8.588 -19.348 1.00 . A A . 9 GLN OE1 1 1
6 18855 1 1 10 SER C C -18.408 2.351 -13.998 1.00 . A A . 10 SER C 1 1
6 18856 1 1 10 SER CA C -18.271 2.355 -15.522 1.00 . A A . 10 SER CA 1 1
6 18857 1 1 10 SER CB C -17.796 1.006 -16.070 1.00 . A A . 10 SER CB 1 1
6 18858 1 1 10 SER H H -16.568 3.290 -16.432 1.00 . A A . 10 SER H 1 1
6 18859 1 1 10 SER HA H -19.259 2.543 -15.942 1.00 . A A . 10 SER HA 1 1
6 18860 1 1 10 SER HB2 H -16.899 0.691 -15.547 1.00 . A A . 10 SER HB2 1 1
6 18861 1 1 10 SER HB3 H -18.576 0.263 -15.897 1.00 . A A . 10 SER HB3 1 1
6 18862 1 1 10 SER HG H -16.628 1.467 -17.541 1.00 . A A . 10 SER HG 1 1
6 18863 1 1 10 SER N N -17.416 3.473 -15.913 1.00 . A A . 10 SER N 1 1
6 18864 1 1 10 SER O O -19.495 2.060 -13.504 1.00 . A A . 10 SER O 1 1
6 18865 1 1 10 SER OG O -17.520 1.079 -17.456 1.00 . A A . 10 SER OG 1 1
6 18866 1 1 11 PHE C C -18.331 4.262 -11.765 1.00 . A A . 11 PHE C 1 1
6 18867 1 1 11 PHE CA C -17.569 2.947 -11.816 1.00 . A A . 11 PHE CA 1 1
6 18868 1 1 11 PHE CB C -16.287 3.063 -11.006 1.00 . A A . 11 PHE CB 1 1
6 18869 1 1 11 PHE CD1 C -16.882 4.432 -8.962 1.00 . A A . 11 PHE CD1 1 1
6 18870 1 1 11 PHE CD2 C -16.338 2.073 -8.656 1.00 . A A . 11 PHE CD2 1 1
6 18871 1 1 11 PHE CE1 C -17.064 4.579 -7.578 1.00 . A A . 11 PHE CE1 1 1
6 18872 1 1 11 PHE CE2 C -16.486 2.245 -7.267 1.00 . A A . 11 PHE CE2 1 1
6 18873 1 1 11 PHE CG C -16.512 3.186 -9.509 1.00 . A A . 11 PHE CG 1 1
6 18874 1 1 11 PHE CZ C -16.848 3.488 -6.726 1.00 . A A . 11 PHE CZ 1 1
6 18875 1 1 11 PHE H H -16.497 3.031 -13.635 1.00 . A A . 11 PHE H 1 1
6 18876 1 1 11 PHE HA H -18.159 2.128 -11.415 1.00 . A A . 11 PHE HA 1 1
6 18877 1 1 11 PHE HB2 H -15.671 2.194 -11.185 1.00 . A A . 11 PHE HB2 1 1
6 18878 1 1 11 PHE HB3 H -15.759 3.946 -11.352 1.00 . A A . 11 PHE HB3 1 1
6 18879 1 1 11 PHE HD1 H -17.038 5.287 -9.605 1.00 . A A . 11 PHE HD1 1 1
6 18880 1 1 11 PHE HD2 H -16.095 1.084 -9.047 1.00 . A A . 11 PHE HD2 1 1
6 18881 1 1 11 PHE HE1 H -17.362 5.531 -7.166 1.00 . A A . 11 PHE HE1 1 1
6 18882 1 1 11 PHE HE2 H -16.328 1.418 -6.603 1.00 . A A . 11 PHE HE2 1 1
6 18883 1 1 11 PHE HZ H -16.968 3.601 -5.657 1.00 . A A . 11 PHE HZ 1 1
6 18884 1 1 11 PHE N N -17.362 2.705 -13.232 1.00 . A A . 11 PHE N 1 1
6 18885 1 1 11 PHE O O -17.871 5.281 -12.287 1.00 . A A . 11 PHE O 1 1
6 18886 1 1 12 SER C C -21.798 4.411 -11.657 1.00 . A A . 12 SER C 1 1
6 18887 1 1 12 SER CA C -20.606 5.105 -11.019 1.00 . A A . 12 SER CA 1 1
6 18888 1 1 12 SER CB C -20.413 6.480 -11.686 1.00 . A A . 12 SER CB 1 1
6 18889 1 1 12 SER H H -19.629 3.290 -10.675 1.00 . A A . 12 SER H 1 1
6 18890 1 1 12 SER HA H -20.814 5.230 -9.958 1.00 . A A . 12 SER HA 1 1
6 18891 1 1 12 SER HB2 H -20.234 6.348 -12.760 1.00 . A A . 12 SER HB2 1 1
6 18892 1 1 12 SER HB3 H -21.335 7.052 -11.572 1.00 . A A . 12 SER HB3 1 1
6 18893 1 1 12 SER HG H -18.542 6.719 -11.436 1.00 . A A . 12 SER HG 1 1
6 18894 1 1 12 SER N N -19.488 4.176 -11.136 1.00 . A A . 12 SER N 1 1
6 18895 1 1 12 SER O O -22.785 4.113 -10.983 1.00 . A A . 12 SER O 1 1
6 18896 1 1 12 SER OG O -19.332 7.189 -11.110 1.00 . A A . 12 SER OG 1 1
6 18897 1 1 13 ALA C C -23.155 2.136 -13.121 1.00 . A A . 13 ALA C 1 1
6 18898 1 1 13 ALA CA C -22.795 3.513 -13.689 1.00 . A A . 13 ALA CA 1 1
6 18899 1 1 13 ALA CB C -22.412 3.411 -15.168 1.00 . A A . 13 ALA CB 1 1
6 18900 1 1 13 ALA H H -20.829 4.282 -13.445 1.00 . A A . 13 ALA H 1 1
6 18901 1 1 13 ALA HA H -23.633 4.196 -13.573 1.00 . A A . 13 ALA HA 1 1
6 18902 1 1 13 ALA HB1 H -21.555 2.747 -15.281 1.00 . A A . 13 ALA HB1 1 1
6 18903 1 1 13 ALA HB2 H -23.253 3.008 -15.734 1.00 . A A . 13 ALA HB2 1 1
6 18904 1 1 13 ALA HB3 H -22.160 4.398 -15.555 1.00 . A A . 13 ALA HB3 1 1
6 18905 1 1 13 ALA N N -21.691 4.092 -12.950 1.00 . A A . 13 ALA N 1 1
6 18906 1 1 13 ALA O O -24.328 1.793 -12.980 1.00 . A A . 13 ALA O 1 1
6 18907 1 1 14 GLU C C -22.507 0.050 -10.702 1.00 . A A . 14 GLU C 1 1
6 18908 1 1 14 GLU CA C -22.226 0.028 -12.210 1.00 . A A . 14 GLU CA 1 1
6 18909 1 1 14 GLU CB C -20.920 -0.750 -12.480 1.00 . A A . 14 GLU CB 1 1
6 18910 1 1 14 GLU CD C -21.718 -1.992 -14.616 1.00 . A A . 14 GLU CD 1 1
6 18911 1 1 14 GLU CG C -20.695 -1.033 -13.976 1.00 . A A . 14 GLU CG 1 1
6 18912 1 1 14 GLU H H -21.195 1.696 -12.977 1.00 . A A . 14 GLU H 1 1
6 18913 1 1 14 GLU HA H -23.032 -0.476 -12.727 1.00 . A A . 14 GLU HA 1 1
6 18914 1 1 14 GLU HB2 H -20.073 -0.180 -12.093 1.00 . A A . 14 GLU HB2 1 1
6 18915 1 1 14 GLU HB3 H -20.928 -1.701 -11.943 1.00 . A A . 14 GLU HB3 1 1
6 18916 1 1 14 GLU HG2 H -20.726 -0.086 -14.513 1.00 . A A . 14 GLU HG2 1 1
6 18917 1 1 14 GLU HG3 H -19.696 -1.457 -14.095 1.00 . A A . 14 GLU HG3 1 1
6 18918 1 1 14 GLU N N -22.127 1.364 -12.768 1.00 . A A . 14 GLU N 1 1
6 18919 1 1 14 GLU O O -22.809 -1.007 -10.147 1.00 . A A . 14 GLU O 1 1
6 18920 1 1 14 GLU OE1 O -22.418 -2.733 -13.890 1.00 . A A . 14 GLU OE1 1 1
6 18921 1 1 14 GLU OE2 O -21.825 -2.012 -15.863 1.00 . A A . 14 GLU OE2 1 1
6 18922 1 1 15 THR C C -23.583 2.143 -7.977 1.00 . A A . 15 THR C 1 1
6 18923 1 1 15 THR CA C -22.453 1.288 -8.575 1.00 . A A . 15 THR CA 1 1
6 18924 1 1 15 THR CB C -21.064 1.790 -8.136 1.00 . A A . 15 THR CB 1 1
6 18925 1 1 15 THR CG2 C -19.904 0.961 -8.694 1.00 . A A . 15 THR CG2 1 1
6 18926 1 1 15 THR H H -22.178 2.060 -10.517 1.00 . A A . 15 THR H 1 1
6 18927 1 1 15 THR HA H -22.581 0.289 -8.167 1.00 . A A . 15 THR HA 1 1
6 18928 1 1 15 THR HB H -21.021 1.790 -7.048 1.00 . A A . 15 THR HB 1 1
6 18929 1 1 15 THR HG1 H -20.238 3.550 -8.043 1.00 . A A . 15 THR HG1 1 1
6 18930 1 1 15 THR HG21 H -18.990 1.233 -8.170 1.00 . A A . 15 THR HG21 1 1
6 18931 1 1 15 THR HG22 H -20.097 -0.099 -8.548 1.00 . A A . 15 THR HG22 1 1
6 18932 1 1 15 THR HG23 H -19.768 1.167 -9.758 1.00 . A A . 15 THR HG23 1 1
6 18933 1 1 15 THR N N -22.445 1.211 -10.035 1.00 . A A . 15 THR N 1 1
6 18934 1 1 15 THR O O -23.761 2.151 -6.756 1.00 . A A . 15 THR O 1 1
6 18935 1 1 15 THR OG1 O -20.845 3.090 -8.640 1.00 . A A . 15 THR OG1 1 1
6 18936 1 1 16 SER C C -26.682 3.098 -7.879 1.00 . A A . 16 SER C 1 1
6 18937 1 1 16 SER CA C -25.385 3.784 -8.329 1.00 . A A . 16 SER CA 1 1
6 18938 1 1 16 SER CB C -25.678 4.822 -9.419 1.00 . A A . 16 SER CB 1 1
6 18939 1 1 16 SER H H -24.197 2.798 -9.795 1.00 . A A . 16 SER H 1 1
6 18940 1 1 16 SER HA H -24.983 4.307 -7.461 1.00 . A A . 16 SER HA 1 1
6 18941 1 1 16 SER HB2 H -26.001 4.315 -10.330 1.00 . A A . 16 SER HB2 1 1
6 18942 1 1 16 SER HB3 H -26.479 5.480 -9.082 1.00 . A A . 16 SER HB3 1 1
6 18943 1 1 16 SER HG H -23.878 5.029 -10.127 1.00 . A A . 16 SER HG 1 1
6 18944 1 1 16 SER N N -24.368 2.843 -8.801 1.00 . A A . 16 SER N 1 1
6 18945 1 1 16 SER O O -27.601 3.785 -7.434 1.00 . A A . 16 SER O 1 1
6 18946 1 1 16 SER OG O -24.532 5.609 -9.686 1.00 . A A . 16 SER OG 1 1
6 18947 1 1 17 GLU C C -27.601 -0.281 -6.925 1.00 . A A . 17 GLU C 1 1
6 18948 1 1 17 GLU CA C -27.987 1.019 -7.635 1.00 . A A . 17 GLU CA 1 1
6 18949 1 1 17 GLU CB C -28.814 0.710 -8.897 1.00 . A A . 17 GLU CB 1 1
6 18950 1 1 17 GLU CD C -30.336 1.581 -10.737 1.00 . A A . 17 GLU CD 1 1
6 18951 1 1 17 GLU CG C -29.420 1.957 -9.558 1.00 . A A . 17 GLU CG 1 1
6 18952 1 1 17 GLU H H -25.988 1.230 -8.270 1.00 . A A . 17 GLU H 1 1
6 18953 1 1 17 GLU HA H -28.577 1.623 -6.954 1.00 . A A . 17 GLU HA 1 1
6 18954 1 1 17 GLU HB2 H -28.183 0.194 -9.622 1.00 . A A . 17 GLU HB2 1 1
6 18955 1 1 17 GLU HB3 H -29.631 0.043 -8.618 1.00 . A A . 17 GLU HB3 1 1
6 18956 1 1 17 GLU HG2 H -29.994 2.513 -8.813 1.00 . A A . 17 GLU HG2 1 1
6 18957 1 1 17 GLU HG3 H -28.618 2.606 -9.917 1.00 . A A . 17 GLU HG3 1 1
6 18958 1 1 17 GLU N N -26.786 1.769 -7.978 1.00 . A A . 17 GLU N 1 1
6 18959 1 1 17 GLU O O -26.561 -0.870 -7.235 1.00 . A A . 17 GLU O 1 1
6 18960 1 1 17 GLU OE1 O -29.851 1.477 -11.887 1.00 . A A . 17 GLU OE1 1 1
6 18961 1 1 17 GLU OE2 O -31.558 1.401 -10.532 1.00 . A A . 17 GLU OE2 1 1
6 18962 1 1 18 GLY C C -27.085 -1.596 -4.136 1.00 . A A . 18 GLY C 1 1
6 18963 1 1 18 GLY CA C -28.197 -1.881 -5.137 1.00 . A A . 18 GLY CA 1 1
6 18964 1 1 18 GLY H H -29.282 -0.203 -5.784 1.00 . A A . 18 GLY H 1 1
6 18965 1 1 18 GLY HA2 H -29.101 -2.124 -4.579 1.00 . A A . 18 GLY HA2 1 1
6 18966 1 1 18 GLY HA3 H -27.917 -2.743 -5.741 1.00 . A A . 18 GLY HA3 1 1
6 18967 1 1 18 GLY N N -28.453 -0.734 -5.997 1.00 . A A . 18 GLY N 1 1
6 18968 1 1 18 GLY O O -26.592 -0.470 -4.037 1.00 . A A . 18 GLY O 1 1
6 18969 1 1 19 VAL C C -24.409 -3.244 -3.352 1.00 . A A . 19 VAL C 1 1
6 18970 1 1 19 VAL CA C -25.517 -2.587 -2.533 1.00 . A A . 19 VAL CA 1 1
6 18971 1 1 19 VAL CB C -25.798 -3.154 -1.119 1.00 . A A . 19 VAL CB 1 1
6 18972 1 1 19 VAL CG1 C -24.562 -2.935 -0.238 1.00 . A A . 19 VAL CG1 1 1
6 18973 1 1 19 VAL CG2 C -27.018 -2.444 -0.506 1.00 . A A . 19 VAL CG2 1 1
6 18974 1 1 19 VAL H H -27.142 -3.518 -3.532 1.00 . A A . 19 VAL H 1 1
6 18975 1 1 19 VAL HA H -25.205 -1.555 -2.401 1.00 . A A . 19 VAL HA 1 1
6 18976 1 1 19 VAL HB H -26.032 -4.217 -1.129 1.00 . A A . 19 VAL HB 1 1
6 18977 1 1 19 VAL HG11 H -23.724 -3.515 -0.624 1.00 . A A . 19 VAL HG11 1 1
6 18978 1 1 19 VAL HG12 H -24.295 -1.880 -0.229 1.00 . A A . 19 VAL HG12 1 1
6 18979 1 1 19 VAL HG13 H -24.758 -3.266 0.780 1.00 . A A . 19 VAL HG13 1 1
6 18980 1 1 19 VAL HG21 H -27.929 -2.780 -1.002 1.00 . A A . 19 VAL HG21 1 1
6 18981 1 1 19 VAL HG22 H -27.111 -2.667 0.554 1.00 . A A . 19 VAL HG22 1 1
6 18982 1 1 19 VAL HG23 H -26.930 -1.372 -0.632 1.00 . A A . 19 VAL HG23 1 1
6 18983 1 1 19 VAL N N -26.704 -2.621 -3.381 1.00 . A A . 19 VAL N 1 1
6 18984 1 1 19 VAL O O -24.607 -4.311 -3.943 1.00 . A A . 19 VAL O 1 1
6 18985 1 1 20 VAL C C -20.859 -2.798 -3.586 1.00 . A A . 20 VAL C 1 1
6 18986 1 1 20 VAL CA C -22.183 -2.894 -4.338 1.00 . A A . 20 VAL CA 1 1
6 18987 1 1 20 VAL CB C -22.217 -1.961 -5.571 1.00 . A A . 20 VAL CB 1 1
6 18988 1 1 20 VAL CG1 C -21.200 -2.457 -6.604 1.00 . A A . 20 VAL CG1 1 1
6 18989 1 1 20 VAL CG2 C -23.608 -1.881 -6.224 1.00 . A A . 20 VAL CG2 1 1
6 18990 1 1 20 VAL H H -23.155 -1.703 -2.901 1.00 . A A . 20 VAL H 1 1
6 18991 1 1 20 VAL HA H -22.324 -3.916 -4.685 1.00 . A A . 20 VAL HA 1 1
6 18992 1 1 20 VAL HB H -21.935 -0.950 -5.274 1.00 . A A . 20 VAL HB 1 1
6 18993 1 1 20 VAL HG11 H -21.384 -3.502 -6.854 1.00 . A A . 20 VAL HG11 1 1
6 18994 1 1 20 VAL HG12 H -21.253 -1.868 -7.520 1.00 . A A . 20 VAL HG12 1 1
6 18995 1 1 20 VAL HG13 H -20.190 -2.369 -6.197 1.00 . A A . 20 VAL HG13 1 1
6 18996 1 1 20 VAL HG21 H -23.552 -1.383 -7.190 1.00 . A A . 20 VAL HG21 1 1
6 18997 1 1 20 VAL HG22 H -24.024 -2.875 -6.369 1.00 . A A . 20 VAL HG22 1 1
6 18998 1 1 20 VAL HG23 H -24.281 -1.304 -5.590 1.00 . A A . 20 VAL HG23 1 1
6 18999 1 1 20 VAL N N -23.265 -2.562 -3.433 1.00 . A A . 20 VAL N 1 1
6 19000 1 1 20 VAL O O -20.470 -1.747 -3.078 1.00 . A A . 20 VAL O 1 1
6 19001 1 1 21 LEU C C -17.869 -3.757 -4.219 1.00 . A A . 21 LEU C 1 1
6 19002 1 1 21 LEU CA C -18.798 -4.043 -3.040 1.00 . A A . 21 LEU CA 1 1
6 19003 1 1 21 LEU CB C -18.635 -5.475 -2.487 1.00 . A A . 21 LEU CB 1 1
6 19004 1 1 21 LEU CD1 C -16.079 -5.792 -2.595 1.00 . A A . 21 LEU CD1 1 1
6 19005 1 1 21 LEU CD2 C -17.154 -4.935 -0.504 1.00 . A A . 21 LEU CD2 1 1
6 19006 1 1 21 LEU CG C -17.342 -5.829 -1.733 1.00 . A A . 21 LEU CG 1 1
6 19007 1 1 21 LEU H H -20.573 -4.733 -3.985 1.00 . A A . 21 LEU H 1 1
6 19008 1 1 21 LEU HA H -18.621 -3.314 -2.252 1.00 . A A . 21 LEU HA 1 1
6 19009 1 1 21 LEU HB2 H -19.456 -5.656 -1.794 1.00 . A A . 21 LEU HB2 1 1
6 19010 1 1 21 LEU HB3 H -18.759 -6.179 -3.308 1.00 . A A . 21 LEU HB3 1 1
6 19011 1 1 21 LEU HD11 H -15.254 -6.230 -2.039 1.00 . A A . 21 LEU HD11 1 1
6 19012 1 1 21 LEU HD12 H -16.232 -6.372 -3.504 1.00 . A A . 21 LEU HD12 1 1
6 19013 1 1 21 LEU HD13 H -15.815 -4.771 -2.857 1.00 . A A . 21 LEU HD13 1 1
6 19014 1 1 21 LEU HD21 H -18.074 -4.895 0.080 1.00 . A A . 21 LEU HD21 1 1
6 19015 1 1 21 LEU HD22 H -16.371 -5.349 0.128 1.00 . A A . 21 LEU HD22 1 1
6 19016 1 1 21 LEU HD23 H -16.873 -3.930 -0.812 1.00 . A A . 21 LEU HD23 1 1
6 19017 1 1 21 LEU HG H -17.457 -6.856 -1.384 1.00 . A A . 21 LEU HG 1 1
6 19018 1 1 21 LEU N N -20.163 -3.925 -3.529 1.00 . A A . 21 LEU N 1 1
6 19019 1 1 21 LEU O O -17.779 -4.591 -5.119 1.00 . A A . 21 LEU O 1 1
6 19020 1 1 22 ALA C C -14.802 -2.681 -4.580 1.00 . A A . 22 ALA C 1 1
6 19021 1 1 22 ALA CA C -16.139 -2.386 -5.240 1.00 . A A . 22 ALA CA 1 1
6 19022 1 1 22 ALA CB C -16.168 -0.970 -5.819 1.00 . A A . 22 ALA CB 1 1
6 19023 1 1 22 ALA H H -17.240 -1.945 -3.493 1.00 . A A . 22 ALA H 1 1
6 19024 1 1 22 ALA HA H -16.291 -3.073 -6.065 1.00 . A A . 22 ALA HA 1 1
6 19025 1 1 22 ALA HB1 H -17.190 -0.707 -6.099 1.00 . A A . 22 ALA HB1 1 1
6 19026 1 1 22 ALA HB2 H -15.762 -0.255 -5.096 1.00 . A A . 22 ALA HB2 1 1
6 19027 1 1 22 ALA HB3 H -15.562 -0.933 -6.728 1.00 . A A . 22 ALA HB3 1 1
6 19028 1 1 22 ALA N N -17.192 -2.607 -4.258 1.00 . A A . 22 ALA N 1 1
6 19029 1 1 22 ALA O O -14.599 -2.364 -3.407 1.00 . A A . 22 ALA O 1 1
6 19030 1 1 23 ASP C C -11.537 -3.284 -5.938 1.00 . A A . 23 ASP C 1 1
6 19031 1 1 23 ASP CA C -12.583 -3.723 -4.918 1.00 . A A . 23 ASP CA 1 1
6 19032 1 1 23 ASP CB C -12.601 -5.246 -4.775 1.00 . A A . 23 ASP CB 1 1
6 19033 1 1 23 ASP CG C -11.185 -5.813 -4.602 1.00 . A A . 23 ASP CG 1 1
6 19034 1 1 23 ASP H H -14.146 -3.492 -6.303 1.00 . A A . 23 ASP H 1 1
6 19035 1 1 23 ASP HA H -12.346 -3.286 -3.951 1.00 . A A . 23 ASP HA 1 1
6 19036 1 1 23 ASP HB2 H -13.220 -5.519 -3.921 1.00 . A A . 23 ASP HB2 1 1
6 19037 1 1 23 ASP HB3 H -13.055 -5.679 -5.668 1.00 . A A . 23 ASP HB3 1 1
6 19038 1 1 23 ASP N N -13.887 -3.252 -5.351 1.00 . A A . 23 ASP N 1 1
6 19039 1 1 23 ASP O O -11.849 -3.064 -7.106 1.00 . A A . 23 ASP O 1 1
6 19040 1 1 23 ASP OD1 O -10.523 -5.509 -3.589 1.00 . A A . 23 ASP OD1 1 1
6 19041 1 1 23 ASP OD2 O -10.741 -6.555 -5.505 1.00 . A A . 23 ASP OD2 1 1
6 19042 1 1 24 PHE C C -8.036 -3.427 -6.101 1.00 . A A . 24 PHE C 1 1
6 19043 1 1 24 PHE CA C -9.229 -2.495 -6.256 1.00 . A A . 24 PHE CA 1 1
6 19044 1 1 24 PHE CB C -8.972 -1.085 -5.705 1.00 . A A . 24 PHE CB 1 1
6 19045 1 1 24 PHE CD1 C -11.336 -0.149 -5.417 1.00 . A A . 24 PHE CD1 1 1
6 19046 1 1 24 PHE CD2 C -9.824 0.944 -6.966 1.00 . A A . 24 PHE CD2 1 1
6 19047 1 1 24 PHE CE1 C -12.371 0.717 -5.809 1.00 . A A . 24 PHE CE1 1 1
6 19048 1 1 24 PHE CE2 C -10.850 1.833 -7.336 1.00 . A A . 24 PHE CE2 1 1
6 19049 1 1 24 PHE CG C -10.065 -0.070 -6.021 1.00 . A A . 24 PHE CG 1 1
6 19050 1 1 24 PHE CZ C -12.128 1.713 -6.767 1.00 . A A . 24 PHE CZ 1 1
6 19051 1 1 24 PHE H H -10.100 -3.329 -4.526 1.00 . A A . 24 PHE H 1 1
6 19052 1 1 24 PHE HA H -9.501 -2.416 -7.308 1.00 . A A . 24 PHE HA 1 1
6 19053 1 1 24 PHE HB2 H -8.854 -1.158 -4.630 1.00 . A A . 24 PHE HB2 1 1
6 19054 1 1 24 PHE HB3 H -8.025 -0.728 -6.104 1.00 . A A . 24 PHE HB3 1 1
6 19055 1 1 24 PHE HD1 H -11.544 -0.903 -4.675 1.00 . A A . 24 PHE HD1 1 1
6 19056 1 1 24 PHE HD2 H -8.850 1.025 -7.423 1.00 . A A . 24 PHE HD2 1 1
6 19057 1 1 24 PHE HE1 H -13.354 0.613 -5.375 1.00 . A A . 24 PHE HE1 1 1
6 19058 1 1 24 PHE HE2 H -10.674 2.589 -8.084 1.00 . A A . 24 PHE HE2 1 1
6 19059 1 1 24 PHE HZ H -12.924 2.378 -7.072 1.00 . A A . 24 PHE HZ 1 1
6 19060 1 1 24 PHE N N -10.300 -3.107 -5.498 1.00 . A A . 24 PHE N 1 1
6 19061 1 1 24 PHE O O -7.534 -3.597 -4.984 1.00 . A A . 24 PHE O 1 1
6 19062 1 1 25 TRP C C -5.680 -4.824 -8.440 1.00 . A A . 25 TRP C 1 1
6 19063 1 1 25 TRP CA C -6.645 -5.124 -7.287 1.00 . A A . 25 TRP CA 1 1
6 19064 1 1 25 TRP CB C -7.359 -6.464 -7.533 1.00 . A A . 25 TRP CB 1 1
6 19065 1 1 25 TRP CD1 C -8.472 -6.086 -9.777 1.00 . A A . 25 TRP CD1 1 1
6 19066 1 1 25 TRP CD2 C -6.963 -7.737 -9.852 1.00 . A A . 25 TRP CD2 1 1
6 19067 1 1 25 TRP CE2 C -7.412 -7.521 -11.190 1.00 . A A . 25 TRP CE2 1 1
6 19068 1 1 25 TRP CE3 C -5.987 -8.740 -9.655 1.00 . A A . 25 TRP CE3 1 1
6 19069 1 1 25 TRP CG C -7.632 -6.777 -8.976 1.00 . A A . 25 TRP CG 1 1
6 19070 1 1 25 TRP CH2 C -5.888 -9.204 -12.048 1.00 . A A . 25 TRP CH2 1 1
6 19071 1 1 25 TRP CZ2 C -6.874 -8.231 -12.277 1.00 . A A . 25 TRP CZ2 1 1
6 19072 1 1 25 TRP CZ3 C -5.453 -9.464 -10.736 1.00 . A A . 25 TRP CZ3 1 1
6 19073 1 1 25 TRP H H -8.006 -3.744 -8.108 1.00 . A A . 25 TRP H 1 1
6 19074 1 1 25 TRP HA H -6.126 -5.212 -6.342 1.00 . A A . 25 TRP HA 1 1
6 19075 1 1 25 TRP HB2 H -6.726 -7.257 -7.136 1.00 . A A . 25 TRP HB2 1 1
6 19076 1 1 25 TRP HB3 H -8.291 -6.480 -6.968 1.00 . A A . 25 TRP HB3 1 1
6 19077 1 1 25 TRP HD1 H -9.087 -5.260 -9.455 1.00 . A A . 25 TRP HD1 1 1
6 19078 1 1 25 TRP HE1 H -8.915 -6.128 -11.824 1.00 . A A . 25 TRP HE1 1 1
6 19079 1 1 25 TRP HE3 H -5.646 -8.957 -8.656 1.00 . A A . 25 TRP HE3 1 1
6 19080 1 1 25 TRP HH2 H -5.464 -9.753 -12.880 1.00 . A A . 25 TRP HH2 1 1
6 19081 1 1 25 TRP HZ2 H -7.194 -8.020 -13.287 1.00 . A A . 25 TRP HZ2 1 1
6 19082 1 1 25 TRP HZ3 H -4.695 -10.218 -10.561 1.00 . A A . 25 TRP HZ3 1 1
6 19083 1 1 25 TRP N N -7.621 -4.039 -7.215 1.00 . A A . 25 TRP N 1 1
6 19084 1 1 25 TRP NE1 N -8.378 -6.542 -11.072 1.00 . A A . 25 TRP NE1 1 1
6 19085 1 1 25 TRP O O -6.079 -4.162 -9.398 1.00 . A A . 25 TRP O 1 1
6 19086 1 1 26 ALA C C -2.295 -6.145 -9.211 1.00 . A A . 26 ALA C 1 1
6 19087 1 1 26 ALA CA C -3.513 -5.274 -9.529 1.00 . A A . 26 ALA CA 1 1
6 19088 1 1 26 ALA CB C -3.050 -3.838 -9.792 1.00 . A A . 26 ALA CB 1 1
6 19089 1 1 26 ALA H H -4.129 -5.827 -7.582 1.00 . A A . 26 ALA H 1 1
6 19090 1 1 26 ALA HA H -4.023 -5.661 -10.412 1.00 . A A . 26 ALA HA 1 1
6 19091 1 1 26 ALA HB1 H -2.773 -3.390 -8.845 1.00 . A A . 26 ALA HB1 1 1
6 19092 1 1 26 ALA HB2 H -2.196 -3.812 -10.467 1.00 . A A . 26 ALA HB2 1 1
6 19093 1 1 26 ALA HB3 H -3.850 -3.266 -10.254 1.00 . A A . 26 ALA HB3 1 1
6 19094 1 1 26 ALA N N -4.441 -5.312 -8.396 1.00 . A A . 26 ALA N 1 1
6 19095 1 1 26 ALA O O -2.054 -6.427 -8.036 1.00 . A A . 26 ALA O 1 1
6 19096 1 1 27 PRO C C 0.687 -6.979 -8.943 1.00 . A A . 27 PRO C 1 1
6 19097 1 1 27 PRO CA C -0.333 -7.413 -10.012 1.00 . A A . 27 PRO CA 1 1
6 19098 1 1 27 PRO CB C 0.327 -7.533 -11.391 1.00 . A A . 27 PRO CB 1 1
6 19099 1 1 27 PRO CD C -1.678 -6.266 -11.628 1.00 . A A . 27 PRO CD 1 1
6 19100 1 1 27 PRO CG C -0.825 -7.288 -12.364 1.00 . A A . 27 PRO CG 1 1
6 19101 1 1 27 PRO HA H -0.724 -8.391 -9.733 1.00 . A A . 27 PRO HA 1 1
6 19102 1 1 27 PRO HB2 H 1.075 -6.748 -11.516 1.00 . A A . 27 PRO HB2 1 1
6 19103 1 1 27 PRO HB3 H 0.775 -8.516 -11.538 1.00 . A A . 27 PRO HB3 1 1
6 19104 1 1 27 PRO HD2 H -1.320 -5.266 -11.868 1.00 . A A . 27 PRO HD2 1 1
6 19105 1 1 27 PRO HD3 H -2.719 -6.378 -11.931 1.00 . A A . 27 PRO HD3 1 1
6 19106 1 1 27 PRO HG2 H -0.476 -6.895 -13.320 1.00 . A A . 27 PRO HG2 1 1
6 19107 1 1 27 PRO HG3 H -1.406 -8.202 -12.504 1.00 . A A . 27 PRO HG3 1 1
6 19108 1 1 27 PRO N N -1.482 -6.534 -10.207 1.00 . A A . 27 PRO N 1 1
6 19109 1 1 27 PRO O O 1.477 -7.824 -8.517 1.00 . A A . 27 PRO O 1 1
6 19110 1 1 28 TRP C C 1.817 -5.882 -6.248 1.00 . A A . 28 TRP C 1 1
6 19111 1 1 28 TRP CA C 1.685 -5.151 -7.585 1.00 . A A . 28 TRP CA 1 1
6 19112 1 1 28 TRP CB C 1.393 -3.666 -7.335 1.00 . A A . 28 TRP CB 1 1
6 19113 1 1 28 TRP CD1 C -0.191 -2.355 -8.785 1.00 . A A . 28 TRP CD1 1 1
6 19114 1 1 28 TRP CD2 C 1.855 -2.441 -9.680 1.00 . A A . 28 TRP CD2 1 1
6 19115 1 1 28 TRP CE2 C 1.033 -1.690 -10.578 1.00 . A A . 28 TRP CE2 1 1
6 19116 1 1 28 TRP CE3 C 3.204 -2.632 -10.048 1.00 . A A . 28 TRP CE3 1 1
6 19117 1 1 28 TRP CG C 1.036 -2.853 -8.543 1.00 . A A . 28 TRP CG 1 1
6 19118 1 1 28 TRP CH2 C 2.878 -1.374 -12.117 1.00 . A A . 28 TRP CH2 1 1
6 19119 1 1 28 TRP CZ2 C 1.531 -1.164 -11.779 1.00 . A A . 28 TRP CZ2 1 1
6 19120 1 1 28 TRP CZ3 C 3.712 -2.103 -11.251 1.00 . A A . 28 TRP CZ3 1 1
6 19121 1 1 28 TRP H H -0.001 -5.068 -8.860 1.00 . A A . 28 TRP H 1 1
6 19122 1 1 28 TRP HA H 2.658 -5.200 -8.060 1.00 . A A . 28 TRP HA 1 1
6 19123 1 1 28 TRP HB2 H 0.574 -3.592 -6.619 1.00 . A A . 28 TRP HB2 1 1
6 19124 1 1 28 TRP HB3 H 2.269 -3.215 -6.868 1.00 . A A . 28 TRP HB3 1 1
6 19125 1 1 28 TRP HD1 H -1.025 -2.501 -8.123 1.00 . A A . 28 TRP HD1 1 1
6 19126 1 1 28 TRP HE1 H -1.039 -1.192 -10.337 1.00 . A A . 28 TRP HE1 1 1
6 19127 1 1 28 TRP HE3 H 3.856 -3.192 -9.394 1.00 . A A . 28 TRP HE3 1 1
6 19128 1 1 28 TRP HH2 H 3.273 -0.972 -13.042 1.00 . A A . 28 TRP HH2 1 1
6 19129 1 1 28 TRP HZ2 H 0.882 -0.609 -12.440 1.00 . A A . 28 TRP HZ2 1 1
6 19130 1 1 28 TRP HZ3 H 4.750 -2.263 -11.514 1.00 . A A . 28 TRP HZ3 1 1
6 19131 1 1 28 TRP N N 0.687 -5.714 -8.497 1.00 . A A . 28 TRP N 1 1
6 19132 1 1 28 TRP NE1 N -0.207 -1.659 -9.975 1.00 . A A . 28 TRP NE1 1 1
6 19133 1 1 28 TRP O O 2.901 -5.830 -5.670 1.00 . A A . 28 TRP O 1 1
6 19134 1 1 29 CYS C C 0.175 -8.478 -4.304 1.00 . A A . 29 CYS C 1 1
6 19135 1 1 29 CYS CA C 0.753 -7.071 -4.382 1.00 . A A . 29 CYS CA 1 1
6 19136 1 1 29 CYS CB C -0.036 -6.106 -3.478 1.00 . A A . 29 CYS CB 1 1
6 19137 1 1 29 CYS H H -0.085 -6.629 -6.292 1.00 . A A . 29 CYS H 1 1
6 19138 1 1 29 CYS HA H 1.781 -7.133 -4.032 1.00 . A A . 29 CYS HA 1 1
6 19139 1 1 29 CYS HB2 H -0.234 -5.190 -4.029 1.00 . A A . 29 CYS HB2 1 1
6 19140 1 1 29 CYS HB3 H -1.012 -6.540 -3.254 1.00 . A A . 29 CYS HB3 1 1
6 19141 1 1 29 CYS N N 0.764 -6.545 -5.748 1.00 . A A . 29 CYS N 1 1
6 19142 1 1 29 CYS O O -0.561 -8.907 -5.193 1.00 . A A . 29 CYS O 1 1
6 19143 1 1 29 CYS SG S 0.768 -5.624 -1.919 1.00 . A A . 29 CYS SG 1 1
6 19144 1 1 30 GLY C C -1.527 -10.516 -2.678 1.00 . A A . 30 GLY C 1 1
6 19145 1 1 30 GLY CA C -0.015 -10.514 -2.914 1.00 . A A . 30 GLY CA 1 1
6 19146 1 1 30 GLY H H 1.130 -8.775 -2.544 1.00 . A A . 30 GLY H 1 1
6 19147 1 1 30 GLY HA2 H 0.217 -11.191 -3.736 1.00 . A A . 30 GLY HA2 1 1
6 19148 1 1 30 GLY HA3 H 0.476 -10.884 -2.014 1.00 . A A . 30 GLY HA3 1 1
6 19149 1 1 30 GLY N N 0.504 -9.187 -3.222 1.00 . A A . 30 GLY N 1 1
6 19150 1 1 30 GLY O O -2.209 -11.329 -3.302 1.00 . A A . 30 GLY O 1 1
6 19151 1 1 31 PRO C C -4.384 -9.466 -2.882 1.00 . A A . 31 PRO C 1 1
6 19152 1 1 31 PRO CA C -3.531 -9.503 -1.625 1.00 . A A . 31 PRO CA 1 1
6 19153 1 1 31 PRO CB C -3.733 -8.234 -0.808 1.00 . A A . 31 PRO CB 1 1
6 19154 1 1 31 PRO CD C -1.400 -8.734 -0.906 1.00 . A A . 31 PRO CD 1 1
6 19155 1 1 31 PRO CG C -2.470 -8.199 0.048 1.00 . A A . 31 PRO CG 1 1
6 19156 1 1 31 PRO HA H -3.852 -10.359 -1.033 1.00 . A A . 31 PRO HA 1 1
6 19157 1 1 31 PRO HB2 H -3.755 -7.369 -1.478 1.00 . A A . 31 PRO HB2 1 1
6 19158 1 1 31 PRO HB3 H -4.646 -8.286 -0.209 1.00 . A A . 31 PRO HB3 1 1
6 19159 1 1 31 PRO HD2 H -0.958 -7.898 -1.442 1.00 . A A . 31 PRO HD2 1 1
6 19160 1 1 31 PRO HD3 H -0.633 -9.272 -0.349 1.00 . A A . 31 PRO HD3 1 1
6 19161 1 1 31 PRO HG2 H -2.238 -7.191 0.391 1.00 . A A . 31 PRO HG2 1 1
6 19162 1 1 31 PRO HG3 H -2.579 -8.879 0.894 1.00 . A A . 31 PRO HG3 1 1
6 19163 1 1 31 PRO N N -2.092 -9.611 -1.846 1.00 . A A . 31 PRO N 1 1
6 19164 1 1 31 PRO O O -5.488 -9.995 -2.854 1.00 . A A . 31 PRO O 1 1
6 19165 1 1 32 SER C C -5.001 -10.350 -5.726 1.00 . A A . 32 SER C 1 1
6 19166 1 1 32 SER CA C -4.645 -8.943 -5.255 1.00 . A A . 32 SER CA 1 1
6 19167 1 1 32 SER CB C -3.794 -8.234 -6.306 1.00 . A A . 32 SER CB 1 1
6 19168 1 1 32 SER H H -3.011 -8.457 -4.012 1.00 . A A . 32 SER H 1 1
6 19169 1 1 32 SER HA H -5.590 -8.422 -5.108 1.00 . A A . 32 SER HA 1 1
6 19170 1 1 32 SER HB2 H -3.013 -8.909 -6.657 1.00 . A A . 32 SER HB2 1 1
6 19171 1 1 32 SER HB3 H -4.413 -7.943 -7.151 1.00 . A A . 32 SER HB3 1 1
6 19172 1 1 32 SER HG H -2.553 -6.763 -6.429 1.00 . A A . 32 SER HG 1 1
6 19173 1 1 32 SER N N -3.904 -8.935 -4.001 1.00 . A A . 32 SER N 1 1
6 19174 1 1 32 SER O O -6.009 -10.520 -6.409 1.00 . A A . 32 SER O 1 1
6 19175 1 1 32 SER OG O -3.176 -7.089 -5.749 1.00 . A A . 32 SER OG 1 1
6 19176 1 1 33 LYS C C -5.051 -13.533 -4.460 1.00 . A A . 33 LYS C 1 1
6 19177 1 1 33 LYS CA C -4.461 -12.761 -5.649 1.00 . A A . 33 LYS CA 1 1
6 19178 1 1 33 LYS CB C -3.194 -13.456 -6.179 1.00 . A A . 33 LYS CB 1 1
6 19179 1 1 33 LYS CD C -1.377 -11.762 -6.773 1.00 . A A . 33 LYS CD 1 1
6 19180 1 1 33 LYS CE C -0.576 -11.119 -7.915 1.00 . A A . 33 LYS CE 1 1
6 19181 1 1 33 LYS CG C -2.440 -12.731 -7.309 1.00 . A A . 33 LYS CG 1 1
6 19182 1 1 33 LYS H H -3.434 -11.134 -4.720 1.00 . A A . 33 LYS H 1 1
6 19183 1 1 33 LYS HA H -5.182 -12.788 -6.462 1.00 . A A . 33 LYS HA 1 1
6 19184 1 1 33 LYS HB2 H -2.515 -13.658 -5.350 1.00 . A A . 33 LYS HB2 1 1
6 19185 1 1 33 LYS HB3 H -3.528 -14.414 -6.580 1.00 . A A . 33 LYS HB3 1 1
6 19186 1 1 33 LYS HD2 H -1.863 -10.981 -6.192 1.00 . A A . 33 LYS HD2 1 1
6 19187 1 1 33 LYS HD3 H -0.700 -12.310 -6.117 1.00 . A A . 33 LYS HD3 1 1
6 19188 1 1 33 LYS HE2 H -0.176 -11.904 -8.562 1.00 . A A . 33 LYS HE2 1 1
6 19189 1 1 33 LYS HE3 H -1.251 -10.499 -8.508 1.00 . A A . 33 LYS HE3 1 1
6 19190 1 1 33 LYS HG2 H -1.935 -13.484 -7.916 1.00 . A A . 33 LYS HG2 1 1
6 19191 1 1 33 LYS HG3 H -3.149 -12.199 -7.947 1.00 . A A . 33 LYS HG3 1 1
6 19192 1 1 33 LYS HZ1 H 0.979 -9.735 -8.115 1.00 . A A . 33 LYS HZ1 1 1
6 19193 1 1 33 LYS HZ2 H 0.192 -9.649 -6.684 1.00 . A A . 33 LYS HZ2 1 1
6 19194 1 1 33 LYS HZ3 H 1.253 -10.871 -6.968 1.00 . A A . 33 LYS HZ3 1 1
6 19195 1 1 33 LYS N N -4.226 -11.358 -5.319 1.00 . A A . 33 LYS N 1 1
6 19196 1 1 33 LYS NZ N 0.538 -10.293 -7.389 1.00 . A A . 33 LYS NZ 1 1
6 19197 1 1 33 LYS O O -5.138 -14.757 -4.522 1.00 . A A . 33 LYS O 1 1
6 19198 1 1 34 MET C C -7.490 -12.857 -2.013 1.00 . A A . 34 MET C 1 1
6 19199 1 1 34 MET CA C -6.097 -13.457 -2.212 1.00 . A A . 34 MET CA 1 1
6 19200 1 1 34 MET CB C -5.229 -13.275 -0.957 1.00 . A A . 34 MET CB 1 1
6 19201 1 1 34 MET CE C -2.643 -12.256 0.838 1.00 . A A . 34 MET CE 1 1
6 19202 1 1 34 MET CG C -3.835 -13.900 -1.103 1.00 . A A . 34 MET CG 1 1
6 19203 1 1 34 MET H H -5.357 -11.841 -3.384 1.00 . A A . 34 MET H 1 1
6 19204 1 1 34 MET HA H -6.216 -14.529 -2.373 1.00 . A A . 34 MET HA 1 1
6 19205 1 1 34 MET HB2 H -5.129 -12.215 -0.731 1.00 . A A . 34 MET HB2 1 1
6 19206 1 1 34 MET HB3 H -5.735 -13.758 -0.120 1.00 . A A . 34 MET HB3 1 1
6 19207 1 1 34 MET HE1 H -2.031 -12.167 1.736 1.00 . A A . 34 MET HE1 1 1
6 19208 1 1 34 MET HE2 H -2.137 -11.758 0.012 1.00 . A A . 34 MET HE2 1 1
6 19209 1 1 34 MET HE3 H -3.607 -11.783 1.021 1.00 . A A . 34 MET HE3 1 1
6 19210 1 1 34 MET HG2 H -3.953 -14.912 -1.492 1.00 . A A . 34 MET HG2 1 1
6 19211 1 1 34 MET HG3 H -3.261 -13.326 -1.831 1.00 . A A . 34 MET HG3 1 1
6 19212 1 1 34 MET N N -5.465 -12.847 -3.386 1.00 . A A . 34 MET N 1 1
6 19213 1 1 34 MET O O -8.458 -13.595 -1.853 1.00 . A A . 34 MET O 1 1
6 19214 1 1 34 MET SD S -2.877 -14.010 0.438 1.00 . A A . 34 MET SD 1 1
6 19215 1 1 35 ILE C C -9.700 -11.337 -3.403 1.00 . A A . 35 ILE C 1 1
6 19216 1 1 35 ILE CA C -8.912 -10.852 -2.175 1.00 . A A . 35 ILE CA 1 1
6 19217 1 1 35 ILE CB C -8.701 -9.312 -2.112 1.00 . A A . 35 ILE CB 1 1
6 19218 1 1 35 ILE CD1 C -9.412 -8.698 0.237 1.00 . A A . 35 ILE CD1 1 1
6 19219 1 1 35 ILE CG1 C -9.785 -8.626 -1.250 1.00 . A A . 35 ILE CG1 1 1
6 19220 1 1 35 ILE CG2 C -8.606 -8.636 -3.488 1.00 . A A . 35 ILE CG2 1 1
6 19221 1 1 35 ILE H H -6.805 -10.956 -2.242 1.00 . A A . 35 ILE H 1 1
6 19222 1 1 35 ILE HA H -9.453 -11.151 -1.281 1.00 . A A . 35 ILE HA 1 1
6 19223 1 1 35 ILE HB H -7.743 -9.120 -1.626 1.00 . A A . 35 ILE HB 1 1
6 19224 1 1 35 ILE HD11 H -10.150 -8.156 0.827 1.00 . A A . 35 ILE HD11 1 1
6 19225 1 1 35 ILE HD12 H -9.380 -9.737 0.564 1.00 . A A . 35 ILE HD12 1 1
6 19226 1 1 35 ILE HD13 H -8.433 -8.241 0.391 1.00 . A A . 35 ILE HD13 1 1
6 19227 1 1 35 ILE HG12 H -9.877 -7.571 -1.516 1.00 . A A . 35 ILE HG12 1 1
6 19228 1 1 35 ILE HG13 H -10.757 -9.101 -1.408 1.00 . A A . 35 ILE HG13 1 1
6 19229 1 1 35 ILE HG21 H -9.557 -8.718 -4.015 1.00 . A A . 35 ILE HG21 1 1
6 19230 1 1 35 ILE HG22 H -8.376 -7.579 -3.352 1.00 . A A . 35 ILE HG22 1 1
6 19231 1 1 35 ILE HG23 H -7.807 -9.089 -4.074 1.00 . A A . 35 ILE HG23 1 1
6 19232 1 1 35 ILE N N -7.628 -11.534 -2.129 1.00 . A A . 35 ILE N 1 1
6 19233 1 1 35 ILE O O -10.916 -11.478 -3.329 1.00 . A A . 35 ILE O 1 1
6 19234 1 1 36 ALA C C -10.428 -13.456 -5.463 1.00 . A A . 36 ALA C 1 1
6 19235 1 1 36 ALA CA C -9.639 -12.161 -5.733 1.00 . A A . 36 ALA CA 1 1
6 19236 1 1 36 ALA CB C -8.607 -12.301 -6.868 1.00 . A A . 36 ALA CB 1 1
6 19237 1 1 36 ALA H H -8.016 -11.480 -4.527 1.00 . A A . 36 ALA H 1 1
6 19238 1 1 36 ALA HA H -10.372 -11.426 -6.051 1.00 . A A . 36 ALA HA 1 1
6 19239 1 1 36 ALA HB1 H -7.695 -12.802 -6.532 1.00 . A A . 36 ALA HB1 1 1
6 19240 1 1 36 ALA HB2 H -9.042 -12.871 -7.690 1.00 . A A . 36 ALA HB2 1 1
6 19241 1 1 36 ALA HB3 H -8.334 -11.315 -7.242 1.00 . A A . 36 ALA HB3 1 1
6 19242 1 1 36 ALA N N -9.016 -11.632 -4.522 1.00 . A A . 36 ALA N 1 1
6 19243 1 1 36 ALA O O -11.649 -13.435 -5.629 1.00 . A A . 36 ALA O 1 1
6 19244 1 1 37 PRO C C -11.569 -15.505 -3.563 1.00 . A A . 37 PRO C 1 1
6 19245 1 1 37 PRO CA C -10.522 -15.765 -4.640 1.00 . A A . 37 PRO CA 1 1
6 19246 1 1 37 PRO CB C -9.483 -16.788 -4.168 1.00 . A A . 37 PRO CB 1 1
6 19247 1 1 37 PRO CD C -8.367 -14.759 -4.905 1.00 . A A . 37 PRO CD 1 1
6 19248 1 1 37 PRO CG C -8.163 -16.025 -4.080 1.00 . A A . 37 PRO CG 1 1
6 19249 1 1 37 PRO HA H -11.029 -16.148 -5.529 1.00 . A A . 37 PRO HA 1 1
6 19250 1 1 37 PRO HB2 H -9.743 -17.187 -3.183 1.00 . A A . 37 PRO HB2 1 1
6 19251 1 1 37 PRO HB3 H -9.401 -17.592 -4.899 1.00 . A A . 37 PRO HB3 1 1
6 19252 1 1 37 PRO HD2 H -7.869 -13.904 -4.449 1.00 . A A . 37 PRO HD2 1 1
6 19253 1 1 37 PRO HD3 H -7.972 -14.914 -5.908 1.00 . A A . 37 PRO HD3 1 1
6 19254 1 1 37 PRO HG2 H -7.981 -15.763 -3.042 1.00 . A A . 37 PRO HG2 1 1
6 19255 1 1 37 PRO HG3 H -7.333 -16.613 -4.472 1.00 . A A . 37 PRO HG3 1 1
6 19256 1 1 37 PRO N N -9.799 -14.550 -4.992 1.00 . A A . 37 PRO N 1 1
6 19257 1 1 37 PRO O O -12.673 -16.029 -3.664 1.00 . A A . 37 PRO O 1 1
6 19258 1 1 38 VAL C C -13.478 -13.769 -2.062 1.00 . A A . 38 VAL C 1 1
6 19259 1 1 38 VAL CA C -12.183 -14.344 -1.489 1.00 . A A . 38 VAL CA 1 1
6 19260 1 1 38 VAL CB C -11.470 -13.402 -0.496 1.00 . A A . 38 VAL CB 1 1
6 19261 1 1 38 VAL CG1 C -12.401 -12.438 0.252 1.00 . A A . 38 VAL CG1 1 1
6 19262 1 1 38 VAL CG2 C -10.638 -14.253 0.474 1.00 . A A . 38 VAL CG2 1 1
6 19263 1 1 38 VAL H H -10.336 -14.253 -2.529 1.00 . A A . 38 VAL H 1 1
6 19264 1 1 38 VAL HA H -12.442 -15.267 -0.974 1.00 . A A . 38 VAL HA 1 1
6 19265 1 1 38 VAL HB H -10.781 -12.777 -1.052 1.00 . A A . 38 VAL HB 1 1
6 19266 1 1 38 VAL HG11 H -13.261 -12.977 0.642 1.00 . A A . 38 VAL HG11 1 1
6 19267 1 1 38 VAL HG12 H -11.863 -11.944 1.062 1.00 . A A . 38 VAL HG12 1 1
6 19268 1 1 38 VAL HG13 H -12.758 -11.673 -0.441 1.00 . A A . 38 VAL HG13 1 1
6 19269 1 1 38 VAL HG21 H -9.993 -14.932 -0.093 1.00 . A A . 38 VAL HG21 1 1
6 19270 1 1 38 VAL HG22 H -10.015 -13.606 1.090 1.00 . A A . 38 VAL HG22 1 1
6 19271 1 1 38 VAL HG23 H -11.295 -14.844 1.112 1.00 . A A . 38 VAL HG23 1 1
6 19272 1 1 38 VAL N N -11.255 -14.680 -2.560 1.00 . A A . 38 VAL N 1 1
6 19273 1 1 38 VAL O O -14.556 -14.140 -1.598 1.00 . A A . 38 VAL O 1 1
6 19274 1 1 39 LEU C C -15.381 -13.316 -4.443 1.00 . A A . 39 LEU C 1 1
6 19275 1 1 39 LEU CA C -14.589 -12.295 -3.643 1.00 . A A . 39 LEU CA 1 1
6 19276 1 1 39 LEU CB C -14.246 -11.097 -4.534 1.00 . A A . 39 LEU CB 1 1
6 19277 1 1 39 LEU CD1 C -13.402 -8.738 -4.686 1.00 . A A . 39 LEU CD1 1 1
6 19278 1 1 39 LEU CD2 C -14.958 -9.304 -2.819 1.00 . A A . 39 LEU CD2 1 1
6 19279 1 1 39 LEU CG C -13.847 -9.844 -3.729 1.00 . A A . 39 LEU CG 1 1
6 19280 1 1 39 LEU H H -12.482 -12.630 -3.420 1.00 . A A . 39 LEU H 1 1
6 19281 1 1 39 LEU HA H -15.221 -11.967 -2.819 1.00 . A A . 39 LEU HA 1 1
6 19282 1 1 39 LEU HB2 H -13.436 -11.378 -5.209 1.00 . A A . 39 LEU HB2 1 1
6 19283 1 1 39 LEU HB3 H -15.120 -10.878 -5.154 1.00 . A A . 39 LEU HB3 1 1
6 19284 1 1 39 LEU HD11 H -14.232 -8.406 -5.312 1.00 . A A . 39 LEU HD11 1 1
6 19285 1 1 39 LEU HD12 H -13.031 -7.898 -4.104 1.00 . A A . 39 LEU HD12 1 1
6 19286 1 1 39 LEU HD13 H -12.597 -9.101 -5.319 1.00 . A A . 39 LEU HD13 1 1
6 19287 1 1 39 LEU HD21 H -15.862 -9.099 -3.391 1.00 . A A . 39 LEU HD21 1 1
6 19288 1 1 39 LEU HD22 H -15.185 -10.013 -2.025 1.00 . A A . 39 LEU HD22 1 1
6 19289 1 1 39 LEU HD23 H -14.616 -8.387 -2.344 1.00 . A A . 39 LEU HD23 1 1
6 19290 1 1 39 LEU HG H -13.001 -10.087 -3.091 1.00 . A A . 39 LEU HG 1 1
6 19291 1 1 39 LEU N N -13.397 -12.900 -3.069 1.00 . A A . 39 LEU N 1 1
6 19292 1 1 39 LEU O O -16.606 -13.322 -4.355 1.00 . A A . 39 LEU O 1 1
6 19293 1 1 40 GLU C C -16.120 -16.199 -4.975 1.00 . A A . 40 GLU C 1 1
6 19294 1 1 40 GLU CA C -15.451 -15.213 -5.951 1.00 . A A . 40 GLU CA 1 1
6 19295 1 1 40 GLU CB C -14.527 -15.920 -6.949 1.00 . A A . 40 GLU CB 1 1
6 19296 1 1 40 GLU CD C -13.070 -15.740 -9.024 1.00 . A A . 40 GLU CD 1 1
6 19297 1 1 40 GLU CG C -13.933 -14.975 -8.005 1.00 . A A . 40 GLU CG 1 1
6 19298 1 1 40 GLU H H -13.722 -14.172 -5.267 1.00 . A A . 40 GLU H 1 1
6 19299 1 1 40 GLU HA H -16.223 -14.712 -6.528 1.00 . A A . 40 GLU HA 1 1
6 19300 1 1 40 GLU HB2 H -13.719 -16.417 -6.413 1.00 . A A . 40 GLU HB2 1 1
6 19301 1 1 40 GLU HB3 H -15.131 -16.658 -7.475 1.00 . A A . 40 GLU HB3 1 1
6 19302 1 1 40 GLU HG2 H -14.747 -14.472 -8.529 1.00 . A A . 40 GLU HG2 1 1
6 19303 1 1 40 GLU HG3 H -13.331 -14.207 -7.519 1.00 . A A . 40 GLU HG3 1 1
6 19304 1 1 40 GLU N N -14.730 -14.195 -5.203 1.00 . A A . 40 GLU N 1 1
6 19305 1 1 40 GLU O O -17.239 -16.655 -5.218 1.00 . A A . 40 GLU O 1 1
6 19306 1 1 40 GLU OE1 O -13.610 -16.218 -10.048 1.00 . A A . 40 GLU OE1 1 1
6 19307 1 1 40 GLU OE2 O -11.839 -15.861 -8.826 1.00 . A A . 40 GLU OE2 1 1
6 19308 1 1 41 GLU C C -17.140 -16.605 -2.002 1.00 . A A . 41 GLU C 1 1
6 19309 1 1 41 GLU CA C -16.012 -17.310 -2.755 1.00 . A A . 41 GLU CA 1 1
6 19310 1 1 41 GLU CB C -14.888 -17.701 -1.780 1.00 . A A . 41 GLU CB 1 1
6 19311 1 1 41 GLU CD C -14.598 -20.145 -2.575 1.00 . A A . 41 GLU CD 1 1
6 19312 1 1 41 GLU CG C -13.938 -18.769 -2.351 1.00 . A A . 41 GLU CG 1 1
6 19313 1 1 41 GLU H H -14.537 -16.140 -3.707 1.00 . A A . 41 GLU H 1 1
6 19314 1 1 41 GLU HA H -16.424 -18.211 -3.181 1.00 . A A . 41 GLU HA 1 1
6 19315 1 1 41 GLU HB2 H -14.310 -16.814 -1.523 1.00 . A A . 41 GLU HB2 1 1
6 19316 1 1 41 GLU HB3 H -15.325 -18.077 -0.854 1.00 . A A . 41 GLU HB3 1 1
6 19317 1 1 41 GLU HG2 H -13.532 -18.411 -3.297 1.00 . A A . 41 GLU HG2 1 1
6 19318 1 1 41 GLU HG3 H -13.105 -18.890 -1.656 1.00 . A A . 41 GLU HG3 1 1
6 19319 1 1 41 GLU N N -15.477 -16.497 -3.841 1.00 . A A . 41 GLU N 1 1
6 19320 1 1 41 GLU O O -17.978 -17.266 -1.390 1.00 . A A . 41 GLU O 1 1
6 19321 1 1 41 GLU OE1 O -15.424 -20.586 -1.745 1.00 . A A . 41 GLU OE1 1 1
6 19322 1 1 41 GLU OE2 O -14.256 -20.820 -3.572 1.00 . A A . 41 GLU OE2 1 1
6 19323 1 1 42 LEU C C -19.425 -14.431 -2.339 1.00 . A A . 42 LEU C 1 1
6 19324 1 1 42 LEU CA C -18.219 -14.467 -1.417 1.00 . A A . 42 LEU CA 1 1
6 19325 1 1 42 LEU CB C -17.651 -13.051 -1.194 1.00 . A A . 42 LEU CB 1 1
6 19326 1 1 42 LEU CD1 C -18.935 -12.395 0.843 1.00 . A A . 42 LEU CD1 1 1
6 19327 1 1 42 LEU CD2 C -17.983 -10.636 -0.608 1.00 . A A . 42 LEU CD2 1 1
6 19328 1 1 42 LEU CG C -18.624 -12.027 -0.600 1.00 . A A . 42 LEU CG 1 1
6 19329 1 1 42 LEU H H -16.412 -14.787 -2.483 1.00 . A A . 42 LEU H 1 1
6 19330 1 1 42 LEU HA H -18.551 -14.925 -0.486 1.00 . A A . 42 LEU HA 1 1
6 19331 1 1 42 LEU HB2 H -16.771 -13.118 -0.552 1.00 . A A . 42 LEU HB2 1 1
6 19332 1 1 42 LEU HB3 H -17.325 -12.654 -2.150 1.00 . A A . 42 LEU HB3 1 1
6 19333 1 1 42 LEU HD11 H -19.500 -13.325 0.891 1.00 . A A . 42 LEU HD11 1 1
6 19334 1 1 42 LEU HD12 H -18.006 -12.504 1.401 1.00 . A A . 42 LEU HD12 1 1
6 19335 1 1 42 LEU HD13 H -19.530 -11.597 1.285 1.00 . A A . 42 LEU HD13 1 1
6 19336 1 1 42 LEU HD21 H -17.067 -10.646 -0.016 1.00 . A A . 42 LEU HD21 1 1
6 19337 1 1 42 LEU HD22 H -17.740 -10.340 -1.628 1.00 . A A . 42 LEU HD22 1 1
6 19338 1 1 42 LEU HD23 H -18.677 -9.905 -0.190 1.00 . A A . 42 LEU HD23 1 1
6 19339 1 1 42 LEU HG H -19.546 -11.991 -1.181 1.00 . A A . 42 LEU HG 1 1
6 19340 1 1 42 LEU N N -17.169 -15.275 -2.017 1.00 . A A . 42 LEU N 1 1
6 19341 1 1 42 LEU O O -20.552 -14.611 -1.881 1.00 . A A . 42 LEU O 1 1
6 19342 1 1 43 ASP C C -21.075 -15.336 -4.766 1.00 . A A . 43 ASP C 1 1
6 19343 1 1 43 ASP CA C -20.306 -14.043 -4.567 1.00 . A A . 43 ASP CA 1 1
6 19344 1 1 43 ASP CB C -19.790 -13.562 -5.925 1.00 . A A . 43 ASP CB 1 1
6 19345 1 1 43 ASP CG C -20.964 -13.348 -6.888 1.00 . A A . 43 ASP CG 1 1
6 19346 1 1 43 ASP H H -18.259 -14.126 -3.977 1.00 . A A . 43 ASP H 1 1
6 19347 1 1 43 ASP HA H -20.982 -13.315 -4.119 1.00 . A A . 43 ASP HA 1 1
6 19348 1 1 43 ASP HB2 H -19.227 -12.639 -5.812 1.00 . A A . 43 ASP HB2 1 1
6 19349 1 1 43 ASP HB3 H -19.104 -14.309 -6.332 1.00 . A A . 43 ASP HB3 1 1
6 19350 1 1 43 ASP N N -19.209 -14.234 -3.636 1.00 . A A . 43 ASP N 1 1
6 19351 1 1 43 ASP O O -22.303 -15.335 -4.815 1.00 . A A . 43 ASP O 1 1
6 19352 1 1 43 ASP OD1 O -21.658 -12.314 -6.772 1.00 . A A . 43 ASP OD1 1 1
6 19353 1 1 43 ASP OD2 O -21.187 -14.207 -7.770 1.00 . A A . 43 ASP OD2 1 1
6 19354 1 1 44 GLN C C -21.799 -18.115 -3.626 1.00 . A A . 44 GLN C 1 1
6 19355 1 1 44 GLN CA C -21.014 -17.755 -4.897 1.00 . A A . 44 GLN CA 1 1
6 19356 1 1 44 GLN CB C -19.993 -18.819 -5.314 1.00 . A A . 44 GLN CB 1 1
6 19357 1 1 44 GLN CD C -17.924 -20.139 -4.747 1.00 . A A . 44 GLN CD 1 1
6 19358 1 1 44 GLN CG C -19.055 -19.274 -4.190 1.00 . A A . 44 GLN CG 1 1
6 19359 1 1 44 GLN H H -19.356 -16.413 -4.769 1.00 . A A . 44 GLN H 1 1
6 19360 1 1 44 GLN HA H -21.735 -17.669 -5.708 1.00 . A A . 44 GLN HA 1 1
6 19361 1 1 44 GLN HB2 H -20.528 -19.688 -5.693 1.00 . A A . 44 GLN HB2 1 1
6 19362 1 1 44 GLN HB3 H -19.402 -18.399 -6.129 1.00 . A A . 44 GLN HB3 1 1
6 19363 1 1 44 GLN HE21 H -16.994 -18.510 -5.511 1.00 . A A . 44 GLN HE21 1 1
6 19364 1 1 44 GLN HE22 H -16.174 -20.047 -5.773 1.00 . A A . 44 GLN HE22 1 1
6 19365 1 1 44 GLN HG2 H -18.633 -18.400 -3.700 1.00 . A A . 44 GLN HG2 1 1
6 19366 1 1 44 GLN HG3 H -19.617 -19.842 -3.447 1.00 . A A . 44 GLN HG3 1 1
6 19367 1 1 44 GLN N N -20.366 -16.462 -4.795 1.00 . A A . 44 GLN N 1 1
6 19368 1 1 44 GLN NE2 N -16.951 -19.522 -5.398 1.00 . A A . 44 GLN NE2 1 1
6 19369 1 1 44 GLN O O -22.555 -19.088 -3.649 1.00 . A A . 44 GLN O 1 1
6 19370 1 1 44 GLN OE1 O -17.925 -21.361 -4.616 1.00 . A A . 44 GLN OE1 1 1
6 19371 1 1 45 GLU C C -23.516 -16.605 -1.128 1.00 . A A . 45 GLU C 1 1
6 19372 1 1 45 GLU CA C -22.347 -17.580 -1.289 1.00 . A A . 45 GLU CA 1 1
6 19373 1 1 45 GLU CB C -21.329 -17.597 -0.134 1.00 . A A . 45 GLU CB 1 1
6 19374 1 1 45 GLU CD C -21.180 -17.519 2.457 1.00 . A A . 45 GLU CD 1 1
6 19375 1 1 45 GLU CG C -21.942 -17.120 1.185 1.00 . A A . 45 GLU CG 1 1
6 19376 1 1 45 GLU H H -21.030 -16.563 -2.510 1.00 . A A . 45 GLU H 1 1
6 19377 1 1 45 GLU HA H -22.774 -18.554 -1.345 1.00 . A A . 45 GLU HA 1 1
6 19378 1 1 45 GLU HB2 H -20.961 -18.619 -0.036 1.00 . A A . 45 GLU HB2 1 1
6 19379 1 1 45 GLU HB3 H -20.485 -16.947 -0.365 1.00 . A A . 45 GLU HB3 1 1
6 19380 1 1 45 GLU HG2 H -21.985 -16.032 1.108 1.00 . A A . 45 GLU HG2 1 1
6 19381 1 1 45 GLU HG3 H -22.953 -17.515 1.268 1.00 . A A . 45 GLU HG3 1 1
6 19382 1 1 45 GLU N N -21.650 -17.355 -2.528 1.00 . A A . 45 GLU N 1 1
6 19383 1 1 45 GLU O O -24.631 -17.035 -0.829 1.00 . A A . 45 GLU O 1 1
6 19384 1 1 45 GLU OE1 O -20.173 -18.257 2.388 1.00 . A A . 45 GLU OE1 1 1
6 19385 1 1 45 GLU OE2 O -21.599 -17.080 3.551 1.00 . A A . 45 GLU OE2 1 1
6 19386 1 1 46 MET C C -24.397 -13.250 -2.171 1.00 . A A . 46 MET C 1 1
6 19387 1 1 46 MET CA C -24.241 -14.255 -1.033 1.00 . A A . 46 MET CA 1 1
6 19388 1 1 46 MET CB C -23.858 -13.586 0.282 1.00 . A A . 46 MET CB 1 1
6 19389 1 1 46 MET CE C -22.978 -10.672 1.455 1.00 . A A . 46 MET CE 1 1
6 19390 1 1 46 MET CG C -22.415 -13.097 0.324 1.00 . A A . 46 MET CG 1 1
6 19391 1 1 46 MET H H -22.338 -15.022 -1.586 1.00 . A A . 46 MET H 1 1
6 19392 1 1 46 MET HA H -25.215 -14.706 -0.863 1.00 . A A . 46 MET HA 1 1
6 19393 1 1 46 MET HB2 H -24.523 -12.739 0.442 1.00 . A A . 46 MET HB2 1 1
6 19394 1 1 46 MET HB3 H -24.013 -14.293 1.097 1.00 . A A . 46 MET HB3 1 1
6 19395 1 1 46 MET HE1 H -22.732 -9.915 2.205 1.00 . A A . 46 MET HE1 1 1
6 19396 1 1 46 MET HE2 H -22.632 -10.340 0.478 1.00 . A A . 46 MET HE2 1 1
6 19397 1 1 46 MET HE3 H -24.057 -10.862 1.411 1.00 . A A . 46 MET HE3 1 1
6 19398 1 1 46 MET HG2 H -21.743 -13.953 0.289 1.00 . A A . 46 MET HG2 1 1
6 19399 1 1 46 MET HG3 H -22.193 -12.472 -0.548 1.00 . A A . 46 MET HG3 1 1
6 19400 1 1 46 MET N N -23.284 -15.312 -1.353 1.00 . A A . 46 MET N 1 1
6 19401 1 1 46 MET O O -24.994 -12.185 -2.005 1.00 . A A . 46 MET O 1 1
6 19402 1 1 46 MET SD S -22.127 -12.204 1.865 1.00 . A A . 46 MET SD 1 1
6 19403 1 1 47 GLY C C -25.575 -12.711 -5.020 1.00 . A A . 47 GLY C 1 1
6 19404 1 1 47 GLY CA C -24.130 -12.786 -4.556 1.00 . A A . 47 GLY CA 1 1
6 19405 1 1 47 GLY H H -23.467 -14.501 -3.478 1.00 . A A . 47 GLY H 1 1
6 19406 1 1 47 GLY HA2 H -23.812 -11.775 -4.321 1.00 . A A . 47 GLY HA2 1 1
6 19407 1 1 47 GLY HA3 H -23.545 -13.210 -5.361 1.00 . A A . 47 GLY HA3 1 1
6 19408 1 1 47 GLY N N -23.934 -13.601 -3.366 1.00 . A A . 47 GLY N 1 1
6 19409 1 1 47 GLY O O -25.880 -11.998 -5.974 1.00 . A A . 47 GLY O 1 1
6 19410 1 1 48 ASP C C -28.400 -11.960 -3.985 1.00 . A A . 48 ASP C 1 1
6 19411 1 1 48 ASP CA C -27.904 -13.308 -4.506 1.00 . A A . 48 ASP CA 1 1
6 19412 1 1 48 ASP CB C -28.612 -14.462 -3.789 1.00 . A A . 48 ASP CB 1 1
6 19413 1 1 48 ASP CG C -30.142 -14.352 -3.908 1.00 . A A . 48 ASP CG 1 1
6 19414 1 1 48 ASP H H -26.122 -13.976 -3.579 1.00 . A A . 48 ASP H 1 1
6 19415 1 1 48 ASP HA H -28.117 -13.352 -5.562 1.00 . A A . 48 ASP HA 1 1
6 19416 1 1 48 ASP HB2 H -28.280 -15.407 -4.224 1.00 . A A . 48 ASP HB2 1 1
6 19417 1 1 48 ASP HB3 H -28.321 -14.460 -2.737 1.00 . A A . 48 ASP HB3 1 1
6 19418 1 1 48 ASP N N -26.466 -13.427 -4.342 1.00 . A A . 48 ASP N 1 1
6 19419 1 1 48 ASP O O -29.422 -11.454 -4.454 1.00 . A A . 48 ASP O 1 1
6 19420 1 1 48 ASP OD1 O -30.684 -14.571 -5.014 1.00 . A A . 48 ASP OD1 1 1
6 19421 1 1 48 ASP OD2 O -30.812 -14.092 -2.883 1.00 . A A . 48 ASP OD2 1 1
6 19422 1 1 49 LYS C C -27.064 -8.972 -2.770 1.00 . A A . 49 LYS C 1 1
6 19423 1 1 49 LYS CA C -28.018 -10.106 -2.406 1.00 . A A . 49 LYS CA 1 1
6 19424 1 1 49 LYS CB C -28.007 -10.267 -0.875 1.00 . A A . 49 LYS CB 1 1
6 19425 1 1 49 LYS CD C -27.361 -12.592 -0.054 1.00 . A A . 49 LYS CD 1 1
6 19426 1 1 49 LYS CE C -27.613 -13.499 1.155 1.00 . A A . 49 LYS CE 1 1
6 19427 1 1 49 LYS CG C -28.514 -11.611 -0.321 1.00 . A A . 49 LYS CG 1 1
6 19428 1 1 49 LYS H H -26.832 -11.808 -2.692 1.00 . A A . 49 LYS H 1 1
6 19429 1 1 49 LYS HA H -29.021 -9.857 -2.721 1.00 . A A . 49 LYS HA 1 1
6 19430 1 1 49 LYS HB2 H -26.989 -10.103 -0.510 1.00 . A A . 49 LYS HB2 1 1
6 19431 1 1 49 LYS HB3 H -28.630 -9.475 -0.459 1.00 . A A . 49 LYS HB3 1 1
6 19432 1 1 49 LYS HD2 H -27.154 -13.186 -0.950 1.00 . A A . 49 LYS HD2 1 1
6 19433 1 1 49 LYS HD3 H -26.471 -12.015 0.194 1.00 . A A . 49 LYS HD3 1 1
6 19434 1 1 49 LYS HE2 H -26.681 -14.023 1.383 1.00 . A A . 49 LYS HE2 1 1
6 19435 1 1 49 LYS HE3 H -27.836 -12.856 2.010 1.00 . A A . 49 LYS HE3 1 1
6 19436 1 1 49 LYS HG2 H -29.026 -11.406 0.617 1.00 . A A . 49 LYS HG2 1 1
6 19437 1 1 49 LYS HG3 H -29.212 -12.060 -1.025 1.00 . A A . 49 LYS HG3 1 1
6 19438 1 1 49 LYS HZ1 H -28.514 -15.110 0.187 1.00 . A A . 49 LYS HZ1 1 1
6 19439 1 1 49 LYS HZ2 H -28.851 -15.036 1.777 1.00 . A A . 49 LYS HZ2 1 1
6 19440 1 1 49 LYS HZ3 H -29.590 -14.011 0.753 1.00 . A A . 49 LYS HZ3 1 1
6 19441 1 1 49 LYS N N -27.655 -11.351 -3.052 1.00 . A A . 49 LYS N 1 1
6 19442 1 1 49 LYS NZ N -28.715 -14.475 0.946 1.00 . A A . 49 LYS NZ 1 1
6 19443 1 1 49 LYS O O -27.442 -7.805 -2.674 1.00 . A A . 49 LYS O 1 1
6 19444 1 1 50 LEU C C -24.197 -8.392 -4.763 1.00 . A A . 50 LEU C 1 1
6 19445 1 1 50 LEU CA C -24.741 -8.377 -3.344 1.00 . A A . 50 LEU CA 1 1
6 19446 1 1 50 LEU CB C -23.649 -8.790 -2.339 1.00 . A A . 50 LEU CB 1 1
6 19447 1 1 50 LEU CD1 C -22.678 -6.468 -1.992 1.00 . A A . 50 LEU CD1 1 1
6 19448 1 1 50 LEU CD2 C -21.356 -8.497 -1.360 1.00 . A A . 50 LEU CD2 1 1
6 19449 1 1 50 LEU CG C -22.375 -7.927 -2.347 1.00 . A A . 50 LEU CG 1 1
6 19450 1 1 50 LEU H H -25.621 -10.278 -3.321 1.00 . A A . 50 LEU H 1 1
6 19451 1 1 50 LEU HA H -25.098 -7.383 -3.102 1.00 . A A . 50 LEU HA 1 1
6 19452 1 1 50 LEU HB2 H -24.077 -8.773 -1.340 1.00 . A A . 50 LEU HB2 1 1
6 19453 1 1 50 LEU HB3 H -23.357 -9.816 -2.566 1.00 . A A . 50 LEU HB3 1 1
6 19454 1 1 50 LEU HD11 H -21.762 -5.882 -2.026 1.00 . A A . 50 LEU HD11 1 1
6 19455 1 1 50 LEU HD12 H -23.363 -6.039 -2.712 1.00 . A A . 50 LEU HD12 1 1
6 19456 1 1 50 LEU HD13 H -23.125 -6.401 -1.000 1.00 . A A . 50 LEU HD13 1 1
6 19457 1 1 50 LEU HD21 H -20.419 -7.945 -1.436 1.00 . A A . 50 LEU HD21 1 1
6 19458 1 1 50 LEU HD22 H -21.740 -8.422 -0.344 1.00 . A A . 50 LEU HD22 1 1
6 19459 1 1 50 LEU HD23 H -21.157 -9.545 -1.592 1.00 . A A . 50 LEU HD23 1 1
6 19460 1 1 50 LEU HG H -21.928 -7.967 -3.334 1.00 . A A . 50 LEU HG 1 1
6 19461 1 1 50 LEU N N -25.841 -9.308 -3.185 1.00 . A A . 50 LEU N 1 1
6 19462 1 1 50 LEU O O -24.150 -9.440 -5.409 1.00 . A A . 50 LEU O 1 1
6 19463 1 1 51 LYS C C -21.519 -6.819 -6.052 1.00 . A A . 51 LYS C 1 1
6 19464 1 1 51 LYS CA C -22.961 -7.084 -6.454 1.00 . A A . 51 LYS CA 1 1
6 19465 1 1 51 LYS CB C -23.543 -5.915 -7.257 1.00 . A A . 51 LYS CB 1 1
6 19466 1 1 51 LYS CD C -23.520 -4.557 -9.360 1.00 . A A . 51 LYS CD 1 1
6 19467 1 1 51 LYS CE C -22.934 -4.417 -10.766 1.00 . A A . 51 LYS CE 1 1
6 19468 1 1 51 LYS CG C -22.806 -5.667 -8.584 1.00 . A A . 51 LYS CG 1 1
6 19469 1 1 51 LYS H H -23.762 -6.425 -4.606 1.00 . A A . 51 LYS H 1 1
6 19470 1 1 51 LYS HA H -23.019 -7.997 -7.044 1.00 . A A . 51 LYS HA 1 1
6 19471 1 1 51 LYS HB2 H -24.591 -6.130 -7.467 1.00 . A A . 51 LYS HB2 1 1
6 19472 1 1 51 LYS HB3 H -23.492 -5.013 -6.650 1.00 . A A . 51 LYS HB3 1 1
6 19473 1 1 51 LYS HD2 H -24.582 -4.798 -9.439 1.00 . A A . 51 LYS HD2 1 1
6 19474 1 1 51 LYS HD3 H -23.406 -3.616 -8.820 1.00 . A A . 51 LYS HD3 1 1
6 19475 1 1 51 LYS HE2 H -21.867 -4.186 -10.693 1.00 . A A . 51 LYS HE2 1 1
6 19476 1 1 51 LYS HE3 H -23.042 -5.365 -11.299 1.00 . A A . 51 LYS HE3 1 1
6 19477 1 1 51 LYS HG2 H -21.772 -5.359 -8.398 1.00 . A A . 51 LYS HG2 1 1
6 19478 1 1 51 LYS HG3 H -22.808 -6.585 -9.174 1.00 . A A . 51 LYS HG3 1 1
6 19479 1 1 51 LYS HZ1 H -24.603 -3.551 -11.646 1.00 . A A . 51 LYS HZ1 1 1
6 19480 1 1 51 LYS HZ2 H -23.530 -2.464 -11.020 1.00 . A A . 51 LYS HZ2 1 1
6 19481 1 1 51 LYS HZ3 H -23.200 -3.228 -12.441 1.00 . A A . 51 LYS HZ3 1 1
6 19482 1 1 51 LYS N N -23.722 -7.234 -5.218 1.00 . A A . 51 LYS N 1 1
6 19483 1 1 51 LYS NZ N -23.623 -3.346 -11.516 1.00 . A A . 51 LYS NZ 1 1
6 19484 1 1 51 LYS O O -21.285 -6.109 -5.071 1.00 . A A . 51 LYS O 1 1
6 19485 1 1 52 ILE C C -18.556 -6.655 -7.880 1.00 . A A . 52 ILE C 1 1
6 19486 1 1 52 ILE CA C -19.147 -7.145 -6.562 1.00 . A A . 52 ILE CA 1 1
6 19487 1 1 52 ILE CB C -18.523 -8.461 -6.047 1.00 . A A . 52 ILE CB 1 1
6 19488 1 1 52 ILE CD1 C -19.092 -10.283 -4.332 1.00 . A A . 52 ILE CD1 1 1
6 19489 1 1 52 ILE CG1 C -18.988 -8.783 -4.605 1.00 . A A . 52 ILE CG1 1 1
6 19490 1 1 52 ILE CG2 C -16.991 -8.376 -6.062 1.00 . A A . 52 ILE CG2 1 1
6 19491 1 1 52 ILE H H -20.782 -7.864 -7.647 1.00 . A A . 52 ILE H 1 1
6 19492 1 1 52 ILE HA H -19.016 -6.381 -5.803 1.00 . A A . 52 ILE HA 1 1
6 19493 1 1 52 ILE HB H -18.827 -9.269 -6.716 1.00 . A A . 52 ILE HB 1 1
6 19494 1 1 52 ILE HD11 H -19.856 -10.705 -4.983 1.00 . A A . 52 ILE HD11 1 1
6 19495 1 1 52 ILE HD12 H -18.134 -10.774 -4.508 1.00 . A A . 52 ILE HD12 1 1
6 19496 1 1 52 ILE HD13 H -19.399 -10.448 -3.301 1.00 . A A . 52 ILE HD13 1 1
6 19497 1 1 52 ILE HG12 H -18.302 -8.339 -3.883 1.00 . A A . 52 ILE HG12 1 1
6 19498 1 1 52 ILE HG13 H -19.971 -8.359 -4.421 1.00 . A A . 52 ILE HG13 1 1
6 19499 1 1 52 ILE HG21 H -16.625 -8.275 -7.084 1.00 . A A . 52 ILE HG21 1 1
6 19500 1 1 52 ILE HG22 H -16.657 -7.518 -5.478 1.00 . A A . 52 ILE HG22 1 1
6 19501 1 1 52 ILE HG23 H -16.575 -9.284 -5.637 1.00 . A A . 52 ILE HG23 1 1
6 19502 1 1 52 ILE N N -20.561 -7.341 -6.810 1.00 . A A . 52 ILE N 1 1
6 19503 1 1 52 ILE O O -18.912 -7.159 -8.946 1.00 . A A . 52 ILE O 1 1
6 19504 1 1 53 VAL C C -15.522 -4.916 -8.579 1.00 . A A . 53 VAL C 1 1
6 19505 1 1 53 VAL CA C -17.002 -5.045 -8.938 1.00 . A A . 53 VAL CA 1 1
6 19506 1 1 53 VAL CB C -17.706 -3.698 -9.275 1.00 . A A . 53 VAL CB 1 1
6 19507 1 1 53 VAL CG1 C -18.528 -3.061 -8.160 1.00 . A A . 53 VAL CG1 1 1
6 19508 1 1 53 VAL CG2 C -16.820 -2.643 -9.940 1.00 . A A . 53 VAL CG2 1 1
6 19509 1 1 53 VAL H H -17.432 -5.291 -6.897 1.00 . A A . 53 VAL H 1 1
6 19510 1 1 53 VAL HA H -17.084 -5.696 -9.803 1.00 . A A . 53 VAL HA 1 1
6 19511 1 1 53 VAL HB H -18.477 -3.915 -9.987 1.00 . A A . 53 VAL HB 1 1
6 19512 1 1 53 VAL HG11 H -19.318 -3.757 -7.874 1.00 . A A . 53 VAL HG11 1 1
6 19513 1 1 53 VAL HG12 H -17.911 -2.818 -7.306 1.00 . A A . 53 VAL HG12 1 1
6 19514 1 1 53 VAL HG13 H -19.004 -2.154 -8.531 1.00 . A A . 53 VAL HG13 1 1
6 19515 1 1 53 VAL HG21 H -16.047 -2.296 -9.252 1.00 . A A . 53 VAL HG21 1 1
6 19516 1 1 53 VAL HG22 H -16.359 -3.057 -10.837 1.00 . A A . 53 VAL HG22 1 1
6 19517 1 1 53 VAL HG23 H -17.440 -1.794 -10.230 1.00 . A A . 53 VAL HG23 1 1
6 19518 1 1 53 VAL N N -17.651 -5.687 -7.807 1.00 . A A . 53 VAL N 1 1
6 19519 1 1 53 VAL O O -15.193 -4.623 -7.431 1.00 . A A . 53 VAL O 1 1
6 19520 1 1 54 LYS C C -12.759 -3.704 -10.246 1.00 . A A . 54 LYS C 1 1
6 19521 1 1 54 LYS CA C -13.195 -4.874 -9.369 1.00 . A A . 54 LYS CA 1 1
6 19522 1 1 54 LYS CB C -12.389 -6.150 -9.663 1.00 . A A . 54 LYS CB 1 1
6 19523 1 1 54 LYS CD C -11.791 -8.497 -8.833 1.00 . A A . 54 LYS CD 1 1
6 19524 1 1 54 LYS CE C -10.318 -8.367 -8.401 1.00 . A A . 54 LYS CE 1 1
6 19525 1 1 54 LYS CG C -12.628 -7.230 -8.592 1.00 . A A . 54 LYS CG 1 1
6 19526 1 1 54 LYS H H -14.938 -5.449 -10.450 1.00 . A A . 54 LYS H 1 1
6 19527 1 1 54 LYS HA H -13.012 -4.607 -8.333 1.00 . A A . 54 LYS HA 1 1
6 19528 1 1 54 LYS HB2 H -12.660 -6.536 -10.647 1.00 . A A . 54 LYS HB2 1 1
6 19529 1 1 54 LYS HB3 H -11.329 -5.899 -9.673 1.00 . A A . 54 LYS HB3 1 1
6 19530 1 1 54 LYS HD2 H -12.253 -9.328 -8.296 1.00 . A A . 54 LYS HD2 1 1
6 19531 1 1 54 LYS HD3 H -11.826 -8.739 -9.897 1.00 . A A . 54 LYS HD3 1 1
6 19532 1 1 54 LYS HE2 H -9.706 -9.021 -9.026 1.00 . A A . 54 LYS HE2 1 1
6 19533 1 1 54 LYS HE3 H -9.971 -7.341 -8.546 1.00 . A A . 54 LYS HE3 1 1
6 19534 1 1 54 LYS HG2 H -12.401 -6.827 -7.607 1.00 . A A . 54 LYS HG2 1 1
6 19535 1 1 54 LYS HG3 H -13.682 -7.504 -8.604 1.00 . A A . 54 LYS HG3 1 1
6 19536 1 1 54 LYS HZ1 H -10.572 -9.573 -6.734 1.00 . A A . 54 LYS HZ1 1 1
6 19537 1 1 54 LYS HZ2 H -9.117 -8.804 -6.782 1.00 . A A . 54 LYS HZ2 1 1
6 19538 1 1 54 LYS HZ3 H -10.453 -7.959 -6.387 1.00 . A A . 54 LYS HZ3 1 1
6 19539 1 1 54 LYS N N -14.624 -5.111 -9.545 1.00 . A A . 54 LYS N 1 1
6 19540 1 1 54 LYS NZ N -10.103 -8.718 -6.980 1.00 . A A . 54 LYS NZ 1 1
6 19541 1 1 54 LYS O O -13.409 -3.395 -11.245 1.00 . A A . 54 LYS O 1 1
6 19542 1 1 55 ILE C C -9.516 -2.652 -10.771 1.00 . A A . 55 ILE C 1 1
6 19543 1 1 55 ILE CA C -10.934 -2.094 -10.697 1.00 . A A . 55 ILE CA 1 1
6 19544 1 1 55 ILE CB C -11.004 -0.716 -9.983 1.00 . A A . 55 ILE CB 1 1
6 19545 1 1 55 ILE CD1 C -12.490 0.739 -11.520 1.00 . A A . 55 ILE CD1 1 1
6 19546 1 1 55 ILE CG1 C -12.355 0.002 -10.183 1.00 . A A . 55 ILE CG1 1 1
6 19547 1 1 55 ILE CG2 C -9.833 0.180 -10.412 1.00 . A A . 55 ILE CG2 1 1
6 19548 1 1 55 ILE H H -11.178 -3.332 -9.043 1.00 . A A . 55 ILE H 1 1
6 19549 1 1 55 ILE HA H -11.372 -2.031 -11.694 1.00 . A A . 55 ILE HA 1 1
6 19550 1 1 55 ILE HB H -10.888 -0.874 -8.909 1.00 . A A . 55 ILE HB 1 1
6 19551 1 1 55 ILE HD11 H -11.747 1.532 -11.583 1.00 . A A . 55 ILE HD11 1 1
6 19552 1 1 55 ILE HD12 H -12.339 0.045 -12.343 1.00 . A A . 55 ILE HD12 1 1
6 19553 1 1 55 ILE HD13 H -13.474 1.194 -11.586 1.00 . A A . 55 ILE HD13 1 1
6 19554 1 1 55 ILE HG12 H -13.169 -0.716 -10.080 1.00 . A A . 55 ILE HG12 1 1
6 19555 1 1 55 ILE HG13 H -12.474 0.742 -9.391 1.00 . A A . 55 ILE HG13 1 1
6 19556 1 1 55 ILE HG21 H -9.950 1.182 -10.002 1.00 . A A . 55 ILE HG21 1 1
6 19557 1 1 55 ILE HG22 H -8.915 -0.248 -10.034 1.00 . A A . 55 ILE HG22 1 1
6 19558 1 1 55 ILE HG23 H -9.772 0.228 -11.499 1.00 . A A . 55 ILE HG23 1 1
6 19559 1 1 55 ILE N N -11.630 -3.091 -9.915 1.00 . A A . 55 ILE N 1 1
6 19560 1 1 55 ILE O O -8.896 -2.884 -9.729 1.00 . A A . 55 ILE O 1 1
6 19561 1 1 56 ASP C C -6.802 -1.931 -12.043 1.00 . A A . 56 ASP C 1 1
6 19562 1 1 56 ASP CA C -7.609 -3.219 -12.196 1.00 . A A . 56 ASP CA 1 1
6 19563 1 1 56 ASP CB C -7.401 -3.842 -13.581 1.00 . A A . 56 ASP CB 1 1
6 19564 1 1 56 ASP CG C -5.932 -4.249 -13.788 1.00 . A A . 56 ASP CG 1 1
6 19565 1 1 56 ASP H H -9.565 -2.665 -12.797 1.00 . A A . 56 ASP H 1 1
6 19566 1 1 56 ASP HA H -7.287 -3.947 -11.456 1.00 . A A . 56 ASP HA 1 1
6 19567 1 1 56 ASP HB2 H -8.043 -4.721 -13.668 1.00 . A A . 56 ASP HB2 1 1
6 19568 1 1 56 ASP HB3 H -7.699 -3.134 -14.357 1.00 . A A . 56 ASP HB3 1 1
6 19569 1 1 56 ASP N N -9.014 -2.890 -11.983 1.00 . A A . 56 ASP N 1 1
6 19570 1 1 56 ASP O O -6.875 -1.055 -12.908 1.00 . A A . 56 ASP O 1 1
6 19571 1 1 56 ASP OD1 O -5.054 -3.359 -13.820 1.00 . A A . 56 ASP OD1 1 1
6 19572 1 1 56 ASP OD2 O -5.665 -5.460 -13.951 1.00 . A A . 56 ASP OD2 1 1
6 19573 1 1 57 VAL C C -3.957 -0.485 -11.389 1.00 . A A . 57 VAL C 1 1
6 19574 1 1 57 VAL CA C -5.300 -0.573 -10.642 1.00 . A A . 57 VAL CA 1 1
6 19575 1 1 57 VAL CB C -5.240 -0.241 -9.147 1.00 . A A . 57 VAL CB 1 1
6 19576 1 1 57 VAL CG1 C -6.636 -0.008 -8.575 1.00 . A A . 57 VAL CG1 1 1
6 19577 1 1 57 VAL CG2 C -4.530 -1.256 -8.262 1.00 . A A . 57 VAL CG2 1 1
6 19578 1 1 57 VAL H H -6.117 -2.483 -10.226 1.00 . A A . 57 VAL H 1 1
6 19579 1 1 57 VAL HA H -5.893 0.234 -11.064 1.00 . A A . 57 VAL HA 1 1
6 19580 1 1 57 VAL HB H -4.707 0.701 -9.076 1.00 . A A . 57 VAL HB 1 1
6 19581 1 1 57 VAL HG11 H -7.214 -0.934 -8.594 1.00 . A A . 57 VAL HG11 1 1
6 19582 1 1 57 VAL HG12 H -6.555 0.346 -7.547 1.00 . A A . 57 VAL HG12 1 1
6 19583 1 1 57 VAL HG13 H -7.134 0.756 -9.168 1.00 . A A . 57 VAL HG13 1 1
6 19584 1 1 57 VAL HG21 H -3.487 -1.310 -8.566 1.00 . A A . 57 VAL HG21 1 1
6 19585 1 1 57 VAL HG22 H -4.584 -0.943 -7.221 1.00 . A A . 57 VAL HG22 1 1
6 19586 1 1 57 VAL HG23 H -5.000 -2.226 -8.351 1.00 . A A . 57 VAL HG23 1 1
6 19587 1 1 57 VAL N N -6.074 -1.770 -10.939 1.00 . A A . 57 VAL N 1 1
6 19588 1 1 57 VAL O O -2.894 -0.231 -10.816 1.00 . A A . 57 VAL O 1 1
6 19589 1 1 58 ASP C C -3.595 -0.187 -15.029 1.00 . A A . 58 ASP C 1 1
6 19590 1 1 58 ASP CA C -2.961 -0.409 -13.651 1.00 . A A . 58 ASP CA 1 1
6 19591 1 1 58 ASP CB C -1.949 -1.556 -13.724 1.00 . A A . 58 ASP CB 1 1
6 19592 1 1 58 ASP CG C -0.983 -1.356 -14.906 1.00 . A A . 58 ASP CG 1 1
6 19593 1 1 58 ASP H H -4.907 -1.019 -13.071 1.00 . A A . 58 ASP H 1 1
6 19594 1 1 58 ASP HA H -2.457 0.516 -13.338 1.00 . A A . 58 ASP HA 1 1
6 19595 1 1 58 ASP HB2 H -1.389 -1.606 -12.789 1.00 . A A . 58 ASP HB2 1 1
6 19596 1 1 58 ASP HB3 H -2.485 -2.498 -13.845 1.00 . A A . 58 ASP HB3 1 1
6 19597 1 1 58 ASP N N -4.025 -0.685 -12.698 1.00 . A A . 58 ASP N 1 1
6 19598 1 1 58 ASP O O -3.279 0.795 -15.698 1.00 . A A . 58 ASP O 1 1
6 19599 1 1 58 ASP OD1 O -0.184 -0.393 -14.889 1.00 . A A . 58 ASP OD1 1 1
6 19600 1 1 58 ASP OD2 O -1.008 -2.171 -15.856 1.00 . A A . 58 ASP OD2 1 1
6 19601 1 1 59 GLU C C -6.389 0.130 -16.585 1.00 . A A . 59 GLU C 1 1
6 19602 1 1 59 GLU CA C -5.266 -0.915 -16.695 1.00 . A A . 59 GLU CA 1 1
6 19603 1 1 59 GLU CB C -5.764 -2.325 -17.097 1.00 . A A . 59 GLU CB 1 1
6 19604 1 1 59 GLU CD C -7.648 -3.729 -18.127 1.00 . A A . 59 GLU CD 1 1
6 19605 1 1 59 GLU CG C -7.141 -2.327 -17.757 1.00 . A A . 59 GLU CG 1 1
6 19606 1 1 59 GLU H H -4.781 -1.854 -14.865 1.00 . A A . 59 GLU H 1 1
6 19607 1 1 59 GLU HA H -4.587 -0.572 -17.471 1.00 . A A . 59 GLU HA 1 1
6 19608 1 1 59 GLU HB2 H -5.032 -2.775 -17.768 1.00 . A A . 59 GLU HB2 1 1
6 19609 1 1 59 GLU HB3 H -5.843 -2.957 -16.217 1.00 . A A . 59 GLU HB3 1 1
6 19610 1 1 59 GLU HG2 H -7.825 -1.902 -17.025 1.00 . A A . 59 GLU HG2 1 1
6 19611 1 1 59 GLU HG3 H -7.111 -1.688 -18.641 1.00 . A A . 59 GLU HG3 1 1
6 19612 1 1 59 GLU N N -4.546 -1.038 -15.434 1.00 . A A . 59 GLU N 1 1
6 19613 1 1 59 GLU O O -6.652 0.867 -17.536 1.00 . A A . 59 GLU O 1 1
6 19614 1 1 59 GLU OE1 O -7.041 -4.405 -18.989 1.00 . A A . 59 GLU OE1 1 1
6 19615 1 1 59 GLU OE2 O -8.693 -4.139 -17.575 1.00 . A A . 59 GLU OE2 1 1
6 19616 1 1 60 ASN C C -8.184 1.756 -13.887 1.00 . A A . 60 ASN C 1 1
6 19617 1 1 60 ASN CA C -8.276 0.963 -15.188 1.00 . A A . 60 ASN CA 1 1
6 19618 1 1 60 ASN CB C -9.505 0.026 -15.259 1.00 . A A . 60 ASN CB 1 1
6 19619 1 1 60 ASN CG C -10.174 0.093 -16.626 1.00 . A A . 60 ASN CG 1 1
6 19620 1 1 60 ASN H H -6.742 -0.412 -14.671 1.00 . A A . 60 ASN H 1 1
6 19621 1 1 60 ASN HA H -8.356 1.720 -15.959 1.00 . A A . 60 ASN HA 1 1
6 19622 1 1 60 ASN HB2 H -9.215 -0.997 -15.014 1.00 . A A . 60 ASN HB2 1 1
6 19623 1 1 60 ASN HB3 H -10.259 0.316 -14.527 1.00 . A A . 60 ASN HB3 1 1
6 19624 1 1 60 ASN HD21 H -9.923 -1.896 -16.995 1.00 . A A . 60 ASN HD21 1 1
6 19625 1 1 60 ASN HD22 H -10.725 -0.984 -18.247 1.00 . A A . 60 ASN HD22 1 1
6 19626 1 1 60 ASN N N -7.047 0.198 -15.426 1.00 . A A . 60 ASN N 1 1
6 19627 1 1 60 ASN ND2 N -10.298 -1.019 -17.333 1.00 . A A . 60 ASN ND2 1 1
6 19628 1 1 60 ASN O O -9.185 2.054 -13.235 1.00 . A A . 60 ASN O 1 1
6 19629 1 1 60 ASN OD1 O -10.599 1.161 -17.058 1.00 . A A . 60 ASN OD1 1 1
6 19630 1 1 61 GLN C C -7.175 4.174 -12.107 1.00 . A A . 61 GLN C 1 1
6 19631 1 1 61 GLN CA C -6.658 2.734 -12.222 1.00 . A A . 61 GLN CA 1 1
6 19632 1 1 61 GLN CB C -5.150 2.661 -11.940 1.00 . A A . 61 GLN CB 1 1
6 19633 1 1 61 GLN CD C -2.775 3.377 -12.423 1.00 . A A . 61 GLN CD 1 1
6 19634 1 1 61 GLN CG C -4.263 3.697 -12.634 1.00 . A A . 61 GLN CG 1 1
6 19635 1 1 61 GLN H H -6.201 1.944 -14.148 1.00 . A A . 61 GLN H 1 1
6 19636 1 1 61 GLN HA H -7.170 2.094 -11.500 1.00 . A A . 61 GLN HA 1 1
6 19637 1 1 61 GLN HB2 H -4.995 2.731 -10.862 1.00 . A A . 61 GLN HB2 1 1
6 19638 1 1 61 GLN HB3 H -4.802 1.699 -12.277 1.00 . A A . 61 GLN HB3 1 1
6 19639 1 1 61 GLN HE21 H -2.888 3.530 -10.388 1.00 . A A . 61 GLN HE21 1 1
6 19640 1 1 61 GLN HE22 H -1.304 3.214 -11.028 1.00 . A A . 61 GLN HE22 1 1
6 19641 1 1 61 GLN HG2 H -4.488 3.709 -13.702 1.00 . A A . 61 GLN HG2 1 1
6 19642 1 1 61 GLN HG3 H -4.488 4.682 -12.226 1.00 . A A . 61 GLN HG3 1 1
6 19643 1 1 61 GLN N N -6.959 2.129 -13.513 1.00 . A A . 61 GLN N 1 1
6 19644 1 1 61 GLN NE2 N -2.290 3.379 -11.188 1.00 . A A . 61 GLN NE2 1 1
6 19645 1 1 61 GLN O O -7.054 4.788 -11.051 1.00 . A A . 61 GLN O 1 1
6 19646 1 1 61 GLN OE1 O -2.037 3.147 -13.377 1.00 . A A . 61 GLN OE1 1 1
6 19647 1 1 62 GLU C C -9.191 6.416 -12.225 1.00 . A A . 62 GLU C 1 1
6 19648 1 1 62 GLU CA C -8.173 6.096 -13.322 1.00 . A A . 62 GLU CA 1 1
6 19649 1 1 62 GLU CB C -8.768 6.248 -14.730 1.00 . A A . 62 GLU CB 1 1
6 19650 1 1 62 GLU CD C -8.226 6.563 -17.203 1.00 . A A . 62 GLU CD 1 1
6 19651 1 1 62 GLU CG C -7.659 6.407 -15.782 1.00 . A A . 62 GLU CG 1 1
6 19652 1 1 62 GLU H H -7.761 4.156 -14.029 1.00 . A A . 62 GLU H 1 1
6 19653 1 1 62 GLU HA H -7.331 6.781 -13.207 1.00 . A A . 62 GLU HA 1 1
6 19654 1 1 62 GLU HB2 H -9.358 5.355 -14.963 1.00 . A A . 62 GLU HB2 1 1
6 19655 1 1 62 GLU HB3 H -9.414 7.124 -14.761 1.00 . A A . 62 GLU HB3 1 1
6 19656 1 1 62 GLU HG2 H -7.056 7.283 -15.530 1.00 . A A . 62 GLU HG2 1 1
6 19657 1 1 62 GLU HG3 H -7.003 5.534 -15.747 1.00 . A A . 62 GLU HG3 1 1
6 19658 1 1 62 GLU N N -7.699 4.727 -13.200 1.00 . A A . 62 GLU N 1 1
6 19659 1 1 62 GLU O O -9.026 7.398 -11.503 1.00 . A A . 62 GLU O 1 1
6 19660 1 1 62 GLU OE1 O -8.438 5.541 -17.893 1.00 . A A . 62 GLU OE1 1 1
6 19661 1 1 62 GLU OE2 O -8.424 7.711 -17.663 1.00 . A A . 62 GLU OE2 1 1
6 19662 1 1 63 THR C C -10.523 5.667 -9.587 1.00 . A A . 63 THR C 1 1
6 19663 1 1 63 THR CA C -11.179 5.691 -10.966 1.00 . A A . 63 THR CA 1 1
6 19664 1 1 63 THR CB C -12.222 4.577 -11.144 1.00 . A A . 63 THR CB 1 1
6 19665 1 1 63 THR CG2 C -13.166 4.336 -9.962 1.00 . A A . 63 THR CG2 1 1
6 19666 1 1 63 THR H H -10.290 4.762 -12.655 1.00 . A A . 63 THR H 1 1
6 19667 1 1 63 THR HA H -11.675 6.653 -11.076 1.00 . A A . 63 THR HA 1 1
6 19668 1 1 63 THR HB H -11.694 3.649 -11.351 1.00 . A A . 63 THR HB 1 1
6 19669 1 1 63 THR HG1 H -13.456 4.171 -12.627 1.00 . A A . 63 THR HG1 1 1
6 19670 1 1 63 THR HG21 H -13.757 3.443 -10.159 1.00 . A A . 63 THR HG21 1 1
6 19671 1 1 63 THR HG22 H -12.606 4.148 -9.046 1.00 . A A . 63 THR HG22 1 1
6 19672 1 1 63 THR HG23 H -13.823 5.195 -9.814 1.00 . A A . 63 THR HG23 1 1
6 19673 1 1 63 THR N N -10.192 5.555 -12.036 1.00 . A A . 63 THR N 1 1
6 19674 1 1 63 THR O O -10.980 6.361 -8.683 1.00 . A A . 63 THR O 1 1
6 19675 1 1 63 THR OG1 O -12.981 4.944 -12.271 1.00 . A A . 63 THR OG1 1 1
6 19676 1 1 64 ALA C C -8.187 6.059 -7.700 1.00 . A A . 64 ALA C 1 1
6 19677 1 1 64 ALA CA C -8.821 4.729 -8.114 1.00 . A A . 64 ALA CA 1 1
6 19678 1 1 64 ALA CB C -7.822 3.572 -8.196 1.00 . A A . 64 ALA CB 1 1
6 19679 1 1 64 ALA H H -9.014 4.475 -10.217 1.00 . A A . 64 ALA H 1 1
6 19680 1 1 64 ALA HA H -9.591 4.477 -7.388 1.00 . A A . 64 ALA HA 1 1
6 19681 1 1 64 ALA HB1 H -6.941 3.858 -8.765 1.00 . A A . 64 ALA HB1 1 1
6 19682 1 1 64 ALA HB2 H -7.521 3.274 -7.194 1.00 . A A . 64 ALA HB2 1 1
6 19683 1 1 64 ALA HB3 H -8.286 2.726 -8.697 1.00 . A A . 64 ALA HB3 1 1
6 19684 1 1 64 ALA N N -9.454 4.891 -9.408 1.00 . A A . 64 ALA N 1 1
6 19685 1 1 64 ALA O O -8.651 6.703 -6.760 1.00 . A A . 64 ALA O 1 1
6 19686 1 1 65 GLY C C -7.676 8.948 -8.188 1.00 . A A . 65 GLY C 1 1
6 19687 1 1 65 GLY CA C -6.620 7.846 -8.349 1.00 . A A . 65 GLY CA 1 1
6 19688 1 1 65 GLY H H -6.789 5.855 -9.129 1.00 . A A . 65 GLY H 1 1
6 19689 1 1 65 GLY HA2 H -5.951 7.866 -7.487 1.00 . A A . 65 GLY HA2 1 1
6 19690 1 1 65 GLY HA3 H -6.046 8.054 -9.251 1.00 . A A . 65 GLY HA3 1 1
6 19691 1 1 65 GLY N N -7.194 6.509 -8.466 1.00 . A A . 65 GLY N 1 1
6 19692 1 1 65 GLY O O -7.556 9.779 -7.286 1.00 . A A . 65 GLY O 1 1
6 19693 1 1 66 LYS C C -10.517 9.931 -7.599 1.00 . A A . 66 LYS C 1 1
6 19694 1 1 66 LYS CA C -9.822 9.912 -8.961 1.00 . A A . 66 LYS CA 1 1
6 19695 1 1 66 LYS CB C -10.805 9.593 -10.101 1.00 . A A . 66 LYS CB 1 1
6 19696 1 1 66 LYS CD C -12.982 10.089 -11.331 1.00 . A A . 66 LYS CD 1 1
6 19697 1 1 66 LYS CE C -12.319 9.824 -12.694 1.00 . A A . 66 LYS CE 1 1
6 19698 1 1 66 LYS CG C -11.975 10.574 -10.271 1.00 . A A . 66 LYS CG 1 1
6 19699 1 1 66 LYS H H -8.805 8.198 -9.704 1.00 . A A . 66 LYS H 1 1
6 19700 1 1 66 LYS HA H -9.386 10.895 -9.140 1.00 . A A . 66 LYS HA 1 1
6 19701 1 1 66 LYS HB2 H -10.233 9.588 -11.029 1.00 . A A . 66 LYS HB2 1 1
6 19702 1 1 66 LYS HB3 H -11.216 8.599 -9.940 1.00 . A A . 66 LYS HB3 1 1
6 19703 1 1 66 LYS HD2 H -13.454 9.171 -10.977 1.00 . A A . 66 LYS HD2 1 1
6 19704 1 1 66 LYS HD3 H -13.755 10.850 -11.446 1.00 . A A . 66 LYS HD3 1 1
6 19705 1 1 66 LYS HE2 H -11.802 10.730 -13.019 1.00 . A A . 66 LYS HE2 1 1
6 19706 1 1 66 LYS HE3 H -11.574 9.033 -12.580 1.00 . A A . 66 LYS HE3 1 1
6 19707 1 1 66 LYS HG2 H -12.506 10.681 -9.325 1.00 . A A . 66 LYS HG2 1 1
6 19708 1 1 66 LYS HG3 H -11.584 11.551 -10.561 1.00 . A A . 66 LYS HG3 1 1
6 19709 1 1 66 LYS HZ1 H -12.774 9.165 -14.589 1.00 . A A . 66 LYS HZ1 1 1
6 19710 1 1 66 LYS HZ2 H -13.790 8.567 -13.496 1.00 . A A . 66 LYS HZ2 1 1
6 19711 1 1 66 LYS HZ3 H -13.941 10.145 -13.958 1.00 . A A . 66 LYS HZ3 1 1
6 19712 1 1 66 LYS N N -8.743 8.924 -8.999 1.00 . A A . 66 LYS N 1 1
6 19713 1 1 66 LYS NZ N -13.283 9.413 -13.739 1.00 . A A . 66 LYS NZ 1 1
6 19714 1 1 66 LYS O O -10.789 11.011 -7.076 1.00 . A A . 66 LYS O 1 1
6 19715 1 1 67 TYR C C -10.551 8.763 -4.542 1.00 . A A . 67 TYR C 1 1
6 19716 1 1 67 TYR CA C -11.493 8.636 -5.749 1.00 . A A . 67 TYR CA 1 1
6 19717 1 1 67 TYR CB C -12.340 7.349 -5.717 1.00 . A A . 67 TYR CB 1 1
6 19718 1 1 67 TYR CD1 C -13.918 7.659 -7.696 1.00 . A A . 67 TYR CD1 1 1
6 19719 1 1 67 TYR CD2 C -14.839 7.689 -5.444 1.00 . A A . 67 TYR CD2 1 1
6 19720 1 1 67 TYR CE1 C -15.195 7.909 -8.230 1.00 . A A . 67 TYR CE1 1 1
6 19721 1 1 67 TYR CE2 C -16.119 7.940 -5.967 1.00 . A A . 67 TYR CE2 1 1
6 19722 1 1 67 TYR CG C -13.731 7.548 -6.303 1.00 . A A . 67 TYR CG 1 1
6 19723 1 1 67 TYR CZ C -16.304 8.057 -7.364 1.00 . A A . 67 TYR CZ 1 1
6 19724 1 1 67 TYR H H -10.530 7.897 -7.478 1.00 . A A . 67 TYR H 1 1
6 19725 1 1 67 TYR HA H -12.183 9.469 -5.701 1.00 . A A . 67 TYR HA 1 1
6 19726 1 1 67 TYR HB2 H -11.824 6.543 -6.238 1.00 . A A . 67 TYR HB2 1 1
6 19727 1 1 67 TYR HB3 H -12.456 7.023 -4.683 1.00 . A A . 67 TYR HB3 1 1
6 19728 1 1 67 TYR HD1 H -13.077 7.565 -8.365 1.00 . A A . 67 TYR HD1 1 1
6 19729 1 1 67 TYR HD2 H -14.709 7.617 -4.371 1.00 . A A . 67 TYR HD2 1 1
6 19730 1 1 67 TYR HE1 H -15.319 7.992 -9.301 1.00 . A A . 67 TYR HE1 1 1
6 19731 1 1 67 TYR HE2 H -16.961 8.050 -5.298 1.00 . A A . 67 TYR HE2 1 1
6 19732 1 1 67 TYR HH H -17.577 8.373 -8.825 1.00 . A A . 67 TYR HH 1 1
6 19733 1 1 67 TYR N N -10.796 8.760 -7.019 1.00 . A A . 67 TYR N 1 1
6 19734 1 1 67 TYR O O -11.030 8.799 -3.406 1.00 . A A . 67 TYR O 1 1
6 19735 1 1 67 TYR OH O -17.549 8.306 -7.858 1.00 . A A . 67 TYR OH 1 1
6 19736 1 1 68 GLY C C -7.973 7.554 -3.153 1.00 . A A . 68 GLY C 1 1
6 19737 1 1 68 GLY CA C -8.259 8.955 -3.681 1.00 . A A . 68 GLY CA 1 1
6 19738 1 1 68 GLY H H -8.885 8.771 -5.702 1.00 . A A . 68 GLY H 1 1
6 19739 1 1 68 GLY HA2 H -7.342 9.386 -4.079 1.00 . A A . 68 GLY HA2 1 1
6 19740 1 1 68 GLY HA3 H -8.632 9.591 -2.877 1.00 . A A . 68 GLY HA3 1 1
6 19741 1 1 68 GLY N N -9.236 8.864 -4.756 1.00 . A A . 68 GLY N 1 1
6 19742 1 1 68 GLY O O -8.352 7.210 -2.032 1.00 . A A . 68 GLY O 1 1
6 19743 1 1 69 VAL C C -5.712 5.221 -4.498 1.00 . A A . 69 VAL C 1 1
6 19744 1 1 69 VAL CA C -7.042 5.334 -3.776 1.00 . A A . 69 VAL CA 1 1
6 19745 1 1 69 VAL CB C -8.109 4.396 -4.391 1.00 . A A . 69 VAL CB 1 1
6 19746 1 1 69 VAL CG1 C -7.687 2.923 -4.306 1.00 . A A . 69 VAL CG1 1 1
6 19747 1 1 69 VAL CG2 C -9.508 4.572 -3.786 1.00 . A A . 69 VAL CG2 1 1
6 19748 1 1 69 VAL H H -6.939 7.092 -4.849 1.00 . A A . 69 VAL H 1 1
6 19749 1 1 69 VAL HA H -6.920 5.128 -2.711 1.00 . A A . 69 VAL HA 1 1
6 19750 1 1 69 VAL HB H -8.204 4.619 -5.445 1.00 . A A . 69 VAL HB 1 1
6 19751 1 1 69 VAL HG11 H -7.432 2.670 -3.281 1.00 . A A . 69 VAL HG11 1 1
6 19752 1 1 69 VAL HG12 H -8.495 2.280 -4.662 1.00 . A A . 69 VAL HG12 1 1
6 19753 1 1 69 VAL HG13 H -6.816 2.741 -4.937 1.00 . A A . 69 VAL HG13 1 1
6 19754 1 1 69 VAL HG21 H -10.195 3.851 -4.232 1.00 . A A . 69 VAL HG21 1 1
6 19755 1 1 69 VAL HG22 H -9.474 4.428 -2.706 1.00 . A A . 69 VAL HG22 1 1
6 19756 1 1 69 VAL HG23 H -9.884 5.571 -4.006 1.00 . A A . 69 VAL HG23 1 1
6 19757 1 1 69 VAL N N -7.362 6.728 -4.000 1.00 . A A . 69 VAL N 1 1
6 19758 1 1 69 VAL O O -5.580 5.683 -5.635 1.00 . A A . 69 VAL O 1 1
6 19759 1 1 70 MET C C -2.747 3.207 -3.823 1.00 . A A . 70 MET C 1 1
6 19760 1 1 70 MET CA C -3.396 4.459 -4.413 1.00 . A A . 70 MET CA 1 1
6 19761 1 1 70 MET CB C -2.565 5.740 -4.258 1.00 . A A . 70 MET CB 1 1
6 19762 1 1 70 MET CE C 0.385 6.595 -3.181 1.00 . A A . 70 MET CE 1 1
6 19763 1 1 70 MET CG C -2.287 6.107 -2.807 1.00 . A A . 70 MET CG 1 1
6 19764 1 1 70 MET H H -4.865 4.321 -2.888 1.00 . A A . 70 MET H 1 1
6 19765 1 1 70 MET HA H -3.493 4.310 -5.479 1.00 . A A . 70 MET HA 1 1
6 19766 1 1 70 MET HB2 H -1.618 5.578 -4.771 1.00 . A A . 70 MET HB2 1 1
6 19767 1 1 70 MET HB3 H -3.080 6.572 -4.737 1.00 . A A . 70 MET HB3 1 1
6 19768 1 1 70 MET HE1 H 0.332 6.507 -4.266 1.00 . A A . 70 MET HE1 1 1
6 19769 1 1 70 MET HE2 H 1.276 7.162 -2.928 1.00 . A A . 70 MET HE2 1 1
6 19770 1 1 70 MET HE3 H 0.461 5.608 -2.729 1.00 . A A . 70 MET HE3 1 1
6 19771 1 1 70 MET HG2 H -3.222 6.365 -2.310 1.00 . A A . 70 MET HG2 1 1
6 19772 1 1 70 MET HG3 H -1.873 5.224 -2.343 1.00 . A A . 70 MET HG3 1 1
6 19773 1 1 70 MET N N -4.719 4.642 -3.838 1.00 . A A . 70 MET N 1 1
6 19774 1 1 70 MET O O -1.529 3.095 -3.829 1.00 . A A . 70 MET O 1 1
6 19775 1 1 70 MET SD S -1.098 7.441 -2.558 1.00 . A A . 70 MET SD 1 1
6 19776 1 1 71 SER C C -3.843 -0.168 -2.914 1.00 . A A . 71 SER C 1 1
6 19777 1 1 71 SER CA C -3.120 1.117 -2.544 1.00 . A A . 71 SER CA 1 1
6 19778 1 1 71 SER CB C -3.437 1.457 -1.086 1.00 . A A . 71 SER CB 1 1
6 19779 1 1 71 SER H H -4.541 2.364 -3.376 1.00 . A A . 71 SER H 1 1
6 19780 1 1 71 SER HA H -2.054 0.972 -2.667 1.00 . A A . 71 SER HA 1 1
6 19781 1 1 71 SER HB2 H -3.553 0.541 -0.509 1.00 . A A . 71 SER HB2 1 1
6 19782 1 1 71 SER HB3 H -2.584 1.999 -0.697 1.00 . A A . 71 SER HB3 1 1
6 19783 1 1 71 SER HG H -5.397 1.704 -1.049 1.00 . A A . 71 SER HG 1 1
6 19784 1 1 71 SER N N -3.545 2.250 -3.345 1.00 . A A . 71 SER N 1 1
6 19785 1 1 71 SER O O -4.934 -0.109 -3.489 1.00 . A A . 71 SER O 1 1
6 19786 1 1 71 SER OG O -4.606 2.264 -0.952 1.00 . A A . 71 SER OG 1 1
6 19787 1 1 72 ILE C C -3.926 -3.430 -1.473 1.00 . A A . 72 ILE C 1 1
6 19788 1 1 72 ILE CA C -3.861 -2.623 -2.784 1.00 . A A . 72 ILE CA 1 1
6 19789 1 1 72 ILE CB C -3.079 -3.463 -3.829 1.00 . A A . 72 ILE CB 1 1
6 19790 1 1 72 ILE CD1 C -2.319 -1.731 -5.620 1.00 . A A . 72 ILE CD1 1 1
6 19791 1 1 72 ILE CG1 C -1.922 -2.761 -4.564 1.00 . A A . 72 ILE CG1 1 1
6 19792 1 1 72 ILE CG2 C -4.042 -4.151 -4.806 1.00 . A A . 72 ILE CG2 1 1
6 19793 1 1 72 ILE H H -2.380 -1.311 -2.037 1.00 . A A . 72 ILE H 1 1
6 19794 1 1 72 ILE HA H -4.840 -2.413 -3.197 1.00 . A A . 72 ILE HA 1 1
6 19795 1 1 72 ILE HB H -2.606 -4.277 -3.285 1.00 . A A . 72 ILE HB 1 1
6 19796 1 1 72 ILE HD11 H -1.421 -1.189 -5.902 1.00 . A A . 72 ILE HD11 1 1
6 19797 1 1 72 ILE HD12 H -2.719 -2.248 -6.489 1.00 . A A . 72 ILE HD12 1 1
6 19798 1 1 72 ILE HD13 H -3.056 -1.017 -5.258 1.00 . A A . 72 ILE HD13 1 1
6 19799 1 1 72 ILE HG12 H -1.273 -2.290 -3.829 1.00 . A A . 72 ILE HG12 1 1
6 19800 1 1 72 ILE HG13 H -1.324 -3.521 -5.067 1.00 . A A . 72 ILE HG13 1 1
6 19801 1 1 72 ILE HG21 H -4.570 -4.962 -4.291 1.00 . A A . 72 ILE HG21 1 1
6 19802 1 1 72 ILE HG22 H -4.757 -3.437 -5.214 1.00 . A A . 72 ILE HG22 1 1
6 19803 1 1 72 ILE HG23 H -3.477 -4.597 -5.623 1.00 . A A . 72 ILE HG23 1 1
6 19804 1 1 72 ILE N N -3.271 -1.316 -2.524 1.00 . A A . 72 ILE N 1 1
6 19805 1 1 72 ILE O O -2.925 -3.469 -0.755 1.00 . A A . 72 ILE O 1 1
6 19806 1 1 73 PRO C C -7.076 -2.857 -1.218 1.00 . A A . 73 PRO C 1 1
6 19807 1 1 73 PRO CA C -6.311 -4.030 -1.841 1.00 . A A . 73 PRO CA 1 1
6 19808 1 1 73 PRO CB C -6.993 -5.368 -1.570 1.00 . A A . 73 PRO CB 1 1
6 19809 1 1 73 PRO CD C -5.134 -5.046 -0.045 1.00 . A A . 73 PRO CD 1 1
6 19810 1 1 73 PRO CG C -6.500 -5.733 -0.172 1.00 . A A . 73 PRO CG 1 1
6 19811 1 1 73 PRO HA H -6.204 -3.901 -2.915 1.00 . A A . 73 PRO HA 1 1
6 19812 1 1 73 PRO HB2 H -8.080 -5.289 -1.609 1.00 . A A . 73 PRO HB2 1 1
6 19813 1 1 73 PRO HB3 H -6.634 -6.107 -2.287 1.00 . A A . 73 PRO HB3 1 1
6 19814 1 1 73 PRO HD2 H -5.075 -4.499 0.895 1.00 . A A . 73 PRO HD2 1 1
6 19815 1 1 73 PRO HD3 H -4.328 -5.772 -0.088 1.00 . A A . 73 PRO HD3 1 1
6 19816 1 1 73 PRO HG2 H -7.192 -5.321 0.558 1.00 . A A . 73 PRO HG2 1 1
6 19817 1 1 73 PRO HG3 H -6.424 -6.813 -0.054 1.00 . A A . 73 PRO HG3 1 1
6 19818 1 1 73 PRO N N -5.032 -4.123 -1.164 1.00 . A A . 73 PRO N 1 1
6 19819 1 1 73 PRO O O -6.997 -2.625 -0.005 1.00 . A A . 73 PRO O 1 1
6 19820 1 1 74 THR C C -10.213 -1.608 -1.765 1.00 . A A . 74 THR C 1 1
6 19821 1 1 74 THR CA C -8.782 -1.143 -1.498 1.00 . A A . 74 THR CA 1 1
6 19822 1 1 74 THR CB C -8.447 0.250 -2.059 1.00 . A A . 74 THR CB 1 1
6 19823 1 1 74 THR CG2 C -9.456 1.319 -1.609 1.00 . A A . 74 THR CG2 1 1
6 19824 1 1 74 THR H H -7.886 -2.400 -3.011 1.00 . A A . 74 THR H 1 1
6 19825 1 1 74 THR HA H -8.675 -1.071 -0.416 1.00 . A A . 74 THR HA 1 1
6 19826 1 1 74 THR HB H -8.459 0.226 -3.145 1.00 . A A . 74 THR HB 1 1
6 19827 1 1 74 THR HG1 H -6.517 0.191 -2.283 1.00 . A A . 74 THR HG1 1 1
6 19828 1 1 74 THR HG21 H -10.357 1.264 -2.227 1.00 . A A . 74 THR HG21 1 1
6 19829 1 1 74 THR HG22 H -9.737 1.168 -0.570 1.00 . A A . 74 THR HG22 1 1
6 19830 1 1 74 THR HG23 H -9.025 2.313 -1.711 1.00 . A A . 74 THR HG23 1 1
6 19831 1 1 74 THR N N -7.854 -2.149 -2.026 1.00 . A A . 74 THR N 1 1
6 19832 1 1 74 THR O O -10.478 -2.226 -2.793 1.00 . A A . 74 THR O 1 1
6 19833 1 1 74 THR OG1 O -7.133 0.614 -1.660 1.00 . A A . 74 THR OG1 1 1
6 19834 1 1 75 LEU C C -13.265 -0.215 -0.832 1.00 . A A . 75 LEU C 1 1
6 19835 1 1 75 LEU CA C -12.560 -1.551 -0.981 1.00 . A A . 75 LEU CA 1 1
6 19836 1 1 75 LEU CB C -13.098 -2.493 0.113 1.00 . A A . 75 LEU CB 1 1
6 19837 1 1 75 LEU CD1 C -13.285 -4.719 1.222 1.00 . A A . 75 LEU CD1 1 1
6 19838 1 1 75 LEU CD2 C -12.744 -4.647 -1.208 1.00 . A A . 75 LEU CD2 1 1
6 19839 1 1 75 LEU CG C -12.558 -3.932 0.126 1.00 . A A . 75 LEU CG 1 1
6 19840 1 1 75 LEU H H -10.852 -0.771 -0.028 1.00 . A A . 75 LEU H 1 1
6 19841 1 1 75 LEU HA H -12.777 -1.970 -1.960 1.00 . A A . 75 LEU HA 1 1
6 19842 1 1 75 LEU HB2 H -12.898 -2.040 1.086 1.00 . A A . 75 LEU HB2 1 1
6 19843 1 1 75 LEU HB3 H -14.183 -2.540 -0.004 1.00 . A A . 75 LEU HB3 1 1
6 19844 1 1 75 LEU HD11 H -14.351 -4.799 0.997 1.00 . A A . 75 LEU HD11 1 1
6 19845 1 1 75 LEU HD12 H -12.866 -5.721 1.298 1.00 . A A . 75 LEU HD12 1 1
6 19846 1 1 75 LEU HD13 H -13.177 -4.213 2.177 1.00 . A A . 75 LEU HD13 1 1
6 19847 1 1 75 LEU HD21 H -12.101 -4.182 -1.950 1.00 . A A . 75 LEU HD21 1 1
6 19848 1 1 75 LEU HD22 H -12.451 -5.696 -1.125 1.00 . A A . 75 LEU HD22 1 1
6 19849 1 1 75 LEU HD23 H -13.778 -4.565 -1.536 1.00 . A A . 75 LEU HD23 1 1
6 19850 1 1 75 LEU HG H -11.494 -3.910 0.362 1.00 . A A . 75 LEU HG 1 1
6 19851 1 1 75 LEU N N -11.133 -1.306 -0.845 1.00 . A A . 75 LEU N 1 1
6 19852 1 1 75 LEU O O -13.002 0.512 0.129 1.00 . A A . 75 LEU O 1 1
6 19853 1 1 76 LEU C C -16.484 0.496 -1.707 1.00 . A A . 76 LEU C 1 1
6 19854 1 1 76 LEU CA C -15.129 1.172 -1.656 1.00 . A A . 76 LEU CA 1 1
6 19855 1 1 76 LEU CB C -14.991 2.202 -2.798 1.00 . A A . 76 LEU CB 1 1
6 19856 1 1 76 LEU CD1 C -13.628 3.709 -4.265 1.00 . A A . 76 LEU CD1 1 1
6 19857 1 1 76 LEU CD2 C -12.896 3.364 -1.909 1.00 . A A . 76 LEU CD2 1 1
6 19858 1 1 76 LEU CG C -13.571 2.699 -3.111 1.00 . A A . 76 LEU CG 1 1
6 19859 1 1 76 LEU H H -14.426 -0.640 -2.430 1.00 . A A . 76 LEU H 1 1
6 19860 1 1 76 LEU HA H -14.999 1.671 -0.701 1.00 . A A . 76 LEU HA 1 1
6 19861 1 1 76 LEU HB2 H -15.394 1.768 -3.712 1.00 . A A . 76 LEU HB2 1 1
6 19862 1 1 76 LEU HB3 H -15.616 3.060 -2.537 1.00 . A A . 76 LEU HB3 1 1
6 19863 1 1 76 LEU HD11 H -14.192 4.595 -3.969 1.00 . A A . 76 LEU HD11 1 1
6 19864 1 1 76 LEU HD12 H -12.620 4.005 -4.552 1.00 . A A . 76 LEU HD12 1 1
6 19865 1 1 76 LEU HD13 H -14.117 3.258 -5.129 1.00 . A A . 76 LEU HD13 1 1
6 19866 1 1 76 LEU HD21 H -11.880 3.661 -2.169 1.00 . A A . 76 LEU HD21 1 1
6 19867 1 1 76 LEU HD22 H -13.459 4.247 -1.606 1.00 . A A . 76 LEU HD22 1 1
6 19868 1 1 76 LEU HD23 H -12.845 2.672 -1.070 1.00 . A A . 76 LEU HD23 1 1
6 19869 1 1 76 LEU HG H -12.977 1.841 -3.429 1.00 . A A . 76 LEU HG 1 1
6 19870 1 1 76 LEU N N -14.199 0.064 -1.740 1.00 . A A . 76 LEU N 1 1
6 19871 1 1 76 LEU O O -16.843 -0.098 -2.725 1.00 . A A . 76 LEU O 1 1
6 19872 1 1 77 VAL C C -19.553 0.869 -0.641 1.00 . A A . 77 VAL C 1 1
6 19873 1 1 77 VAL CA C -18.474 -0.193 -0.502 1.00 . A A . 77 VAL CA 1 1
6 19874 1 1 77 VAL CB C -18.582 -1.009 0.799 1.00 . A A . 77 VAL CB 1 1
6 19875 1 1 77 VAL CG1 C -19.564 -2.146 0.537 1.00 . A A . 77 VAL CG1 1 1
6 19876 1 1 77 VAL CG2 C -17.246 -1.585 1.309 1.00 . A A . 77 VAL CG2 1 1
6 19877 1 1 77 VAL H H -16.897 1.037 0.213 1.00 . A A . 77 VAL H 1 1
6 19878 1 1 77 VAL HA H -18.557 -0.886 -1.340 1.00 . A A . 77 VAL HA 1 1
6 19879 1 1 77 VAL HB H -19.005 -0.388 1.580 1.00 . A A . 77 VAL HB 1 1
6 19880 1 1 77 VAL HG11 H -19.228 -2.777 -0.278 1.00 . A A . 77 VAL HG11 1 1
6 19881 1 1 77 VAL HG12 H -19.661 -2.754 1.433 1.00 . A A . 77 VAL HG12 1 1
6 19882 1 1 77 VAL HG13 H -20.528 -1.703 0.286 1.00 . A A . 77 VAL HG13 1 1
6 19883 1 1 77 VAL HG21 H -16.602 -0.781 1.660 1.00 . A A . 77 VAL HG21 1 1
6 19884 1 1 77 VAL HG22 H -17.429 -2.259 2.145 1.00 . A A . 77 VAL HG22 1 1
6 19885 1 1 77 VAL HG23 H -16.736 -2.125 0.513 1.00 . A A . 77 VAL HG23 1 1
6 19886 1 1 77 VAL N N -17.206 0.504 -0.596 1.00 . A A . 77 VAL N 1 1
6 19887 1 1 77 VAL O O -19.561 1.849 0.107 1.00 . A A . 77 VAL O 1 1
6 19888 1 1 78 LEU C C -22.796 1.093 -1.906 1.00 . A A . 78 LEU C 1 1
6 19889 1 1 78 LEU CA C -21.402 1.692 -2.063 1.00 . A A . 78 LEU CA 1 1
6 19890 1 1 78 LEU CB C -21.145 2.112 -3.530 1.00 . A A . 78 LEU CB 1 1
6 19891 1 1 78 LEU CD1 C -18.787 3.122 -3.236 1.00 . A A . 78 LEU CD1 1 1
6 19892 1 1 78 LEU CD2 C -20.188 3.783 -5.171 1.00 . A A . 78 LEU CD2 1 1
6 19893 1 1 78 LEU CG C -20.229 3.340 -3.706 1.00 . A A . 78 LEU CG 1 1
6 19894 1 1 78 LEU H H -20.412 -0.162 -2.158 1.00 . A A . 78 LEU H 1 1
6 19895 1 1 78 LEU HA H -21.334 2.565 -1.428 1.00 . A A . 78 LEU HA 1 1
6 19896 1 1 78 LEU HB2 H -20.746 1.267 -4.094 1.00 . A A . 78 LEU HB2 1 1
6 19897 1 1 78 LEU HB3 H -22.108 2.370 -3.976 1.00 . A A . 78 LEU HB3 1 1
6 19898 1 1 78 LEU HD11 H -18.197 4.020 -3.427 1.00 . A A . 78 LEU HD11 1 1
6 19899 1 1 78 LEU HD12 H -18.770 2.940 -2.168 1.00 . A A . 78 LEU HD12 1 1
6 19900 1 1 78 LEU HD13 H -18.342 2.270 -3.755 1.00 . A A . 78 LEU HD13 1 1
6 19901 1 1 78 LEU HD21 H -21.202 3.921 -5.548 1.00 . A A . 78 LEU HD21 1 1
6 19902 1 1 78 LEU HD22 H -19.661 4.735 -5.249 1.00 . A A . 78 LEU HD22 1 1
6 19903 1 1 78 LEU HD23 H -19.669 3.036 -5.770 1.00 . A A . 78 LEU HD23 1 1
6 19904 1 1 78 LEU HG H -20.649 4.163 -3.139 1.00 . A A . 78 LEU HG 1 1
6 19905 1 1 78 LEU N N -20.425 0.707 -1.634 1.00 . A A . 78 LEU N 1 1
6 19906 1 1 78 LEU O O -22.970 -0.126 -1.986 1.00 . A A . 78 LEU O 1 1
6 19907 1 1 79 LYS C C -25.991 2.668 -2.407 1.00 . A A . 79 LYS C 1 1
6 19908 1 1 79 LYS CA C -25.201 1.544 -1.771 1.00 . A A . 79 LYS CA 1 1
6 19909 1 1 79 LYS CB C -25.757 1.145 -0.393 1.00 . A A . 79 LYS CB 1 1
6 19910 1 1 79 LYS CD C -26.221 1.664 2.059 1.00 . A A . 79 LYS CD 1 1
6 19911 1 1 79 LYS CE C -27.633 1.059 2.050 1.00 . A A . 79 LYS CE 1 1
6 19912 1 1 79 LYS CG C -25.824 2.241 0.687 1.00 . A A . 79 LYS CG 1 1
6 19913 1 1 79 LYS H H -23.621 2.941 -1.657 1.00 . A A . 79 LYS H 1 1
6 19914 1 1 79 LYS HA H -25.261 0.668 -2.415 1.00 . A A . 79 LYS HA 1 1
6 19915 1 1 79 LYS HB2 H -26.772 0.791 -0.562 1.00 . A A . 79 LYS HB2 1 1
6 19916 1 1 79 LYS HB3 H -25.159 0.315 -0.015 1.00 . A A . 79 LYS HB3 1 1
6 19917 1 1 79 LYS HD2 H -25.506 0.893 2.343 1.00 . A A . 79 LYS HD2 1 1
6 19918 1 1 79 LYS HD3 H -26.182 2.468 2.796 1.00 . A A . 79 LYS HD3 1 1
6 19919 1 1 79 LYS HE2 H -28.340 1.856 1.815 1.00 . A A . 79 LYS HE2 1 1
6 19920 1 1 79 LYS HE3 H -27.683 0.307 1.261 1.00 . A A . 79 LYS HE3 1 1
6 19921 1 1 79 LYS HG2 H -24.853 2.725 0.772 1.00 . A A . 79 LYS HG2 1 1
6 19922 1 1 79 LYS HG3 H -26.557 2.996 0.400 1.00 . A A . 79 LYS HG3 1 1
6 19923 1 1 79 LYS HZ1 H -27.468 -0.419 3.517 1.00 . A A . 79 LYS HZ1 1 1
6 19924 1 1 79 LYS HZ2 H -27.891 1.063 4.116 1.00 . A A . 79 LYS HZ2 1 1
6 19925 1 1 79 LYS HZ3 H -28.979 0.148 3.326 1.00 . A A . 79 LYS HZ3 1 1
6 19926 1 1 79 LYS N N -23.807 1.942 -1.720 1.00 . A A . 79 LYS N 1 1
6 19927 1 1 79 LYS NZ N -28.008 0.426 3.341 1.00 . A A . 79 LYS NZ 1 1
6 19928 1 1 79 LYS O O -25.856 3.823 -2.007 1.00 . A A . 79 LYS O 1 1
6 19929 1 1 80 ASP C C -27.392 4.559 -4.382 1.00 . A A . 80 ASP C 1 1
6 19930 1 1 80 ASP CA C -27.826 3.117 -4.052 1.00 . A A . 80 ASP CA 1 1
6 19931 1 1 80 ASP CB C -29.125 3.035 -3.229 1.00 . A A . 80 ASP CB 1 1
6 19932 1 1 80 ASP CG C -30.350 3.574 -3.990 1.00 . A A . 80 ASP CG 1 1
6 19933 1 1 80 ASP H H -26.781 1.326 -3.670 1.00 . A A . 80 ASP H 1 1
6 19934 1 1 80 ASP HA H -28.020 2.619 -5.000 1.00 . A A . 80 ASP HA 1 1
6 19935 1 1 80 ASP HB2 H -29.315 1.990 -2.972 1.00 . A A . 80 ASP HB2 1 1
6 19936 1 1 80 ASP HB3 H -28.988 3.585 -2.294 1.00 . A A . 80 ASP HB3 1 1
6 19937 1 1 80 ASP N N -26.805 2.305 -3.394 1.00 . A A . 80 ASP N 1 1
6 19938 1 1 80 ASP O O -28.211 5.480 -4.360 1.00 . A A . 80 ASP O 1 1
6 19939 1 1 80 ASP OD1 O -30.604 3.125 -5.130 1.00 . A A . 80 ASP OD1 1 1
6 19940 1 1 80 ASP OD2 O -31.112 4.389 -3.421 1.00 . A A . 80 ASP OD2 1 1
6 19941 1 1 81 GLY C C -24.363 6.578 -4.261 1.00 . A A . 81 GLY C 1 1
6 19942 1 1 81 GLY CA C -25.563 6.078 -5.056 1.00 . A A . 81 GLY CA 1 1
6 19943 1 1 81 GLY H H -25.463 3.991 -4.655 1.00 . A A . 81 GLY H 1 1
6 19944 1 1 81 GLY HA2 H -25.307 6.056 -6.111 1.00 . A A . 81 GLY HA2 1 1
6 19945 1 1 81 GLY HA3 H -26.327 6.833 -4.891 1.00 . A A . 81 GLY HA3 1 1
6 19946 1 1 81 GLY N N -26.096 4.777 -4.660 1.00 . A A . 81 GLY N 1 1
6 19947 1 1 81 GLY O O -23.660 7.460 -4.756 1.00 . A A . 81 GLY O 1 1
6 19948 1 1 82 GLU C C -22.246 5.580 -1.478 1.00 . A A . 82 GLU C 1 1
6 19949 1 1 82 GLU CA C -23.137 6.624 -2.142 1.00 . A A . 82 GLU CA 1 1
6 19950 1 1 82 GLU CB C -23.898 7.457 -1.094 1.00 . A A . 82 GLU CB 1 1
6 19951 1 1 82 GLU CD C -25.376 7.510 0.974 1.00 . A A . 82 GLU CD 1 1
6 19952 1 1 82 GLU CG C -24.530 6.628 0.040 1.00 . A A . 82 GLU CG 1 1
6 19953 1 1 82 GLU H H -24.710 5.327 -2.694 1.00 . A A . 82 GLU H 1 1
6 19954 1 1 82 GLU HA H -22.503 7.297 -2.706 1.00 . A A . 82 GLU HA 1 1
6 19955 1 1 82 GLU HB2 H -23.209 8.178 -0.655 1.00 . A A . 82 GLU HB2 1 1
6 19956 1 1 82 GLU HB3 H -24.688 8.006 -1.614 1.00 . A A . 82 GLU HB3 1 1
6 19957 1 1 82 GLU HG2 H -25.153 5.842 -0.388 1.00 . A A . 82 GLU HG2 1 1
6 19958 1 1 82 GLU HG3 H -23.740 6.134 0.616 1.00 . A A . 82 GLU HG3 1 1
6 19959 1 1 82 GLU N N -24.109 6.049 -3.061 1.00 . A A . 82 GLU N 1 1
6 19960 1 1 82 GLU O O -22.678 4.455 -1.244 1.00 . A A . 82 GLU O 1 1
6 19961 1 1 82 GLU OE1 O -24.833 8.066 1.957 1.00 . A A . 82 GLU OE1 1 1
6 19962 1 1 82 GLU OE2 O -26.599 7.653 0.748 1.00 . A A . 82 GLU OE2 1 1
6 19963 1 1 83 VAL C C -20.669 5.125 1.094 1.00 . A A . 83 VAL C 1 1
6 19964 1 1 83 VAL CA C -20.103 5.170 -0.329 1.00 . A A . 83 VAL CA 1 1
6 19965 1 1 83 VAL CB C -18.663 5.719 -0.458 1.00 . A A . 83 VAL CB 1 1
6 19966 1 1 83 VAL CG1 C -18.477 7.136 0.106 1.00 . A A . 83 VAL CG1 1 1
6 19967 1 1 83 VAL CG2 C -17.628 4.774 0.164 1.00 . A A . 83 VAL CG2 1 1
6 19968 1 1 83 VAL H H -20.718 6.899 -1.377 1.00 . A A . 83 VAL H 1 1
6 19969 1 1 83 VAL HA H -20.089 4.144 -0.694 1.00 . A A . 83 VAL HA 1 1
6 19970 1 1 83 VAL HB H -18.434 5.769 -1.524 1.00 . A A . 83 VAL HB 1 1
6 19971 1 1 83 VAL HG11 H -19.174 7.829 -0.362 1.00 . A A . 83 VAL HG11 1 1
6 19972 1 1 83 VAL HG12 H -18.635 7.140 1.185 1.00 . A A . 83 VAL HG12 1 1
6 19973 1 1 83 VAL HG13 H -17.462 7.481 -0.100 1.00 . A A . 83 VAL HG13 1 1
6 19974 1 1 83 VAL HG21 H -17.700 3.785 -0.288 1.00 . A A . 83 VAL HG21 1 1
6 19975 1 1 83 VAL HG22 H -16.621 5.153 -0.017 1.00 . A A . 83 VAL HG22 1 1
6 19976 1 1 83 VAL HG23 H -17.790 4.688 1.239 1.00 . A A . 83 VAL HG23 1 1
6 19977 1 1 83 VAL N N -21.008 5.961 -1.155 1.00 . A A . 83 VAL N 1 1
6 19978 1 1 83 VAL O O -21.174 6.119 1.621 1.00 . A A . 83 VAL O 1 1
6 19979 1 1 84 VAL C C -20.128 2.920 3.867 1.00 . A A . 84 VAL C 1 1
6 19980 1 1 84 VAL CA C -21.178 3.607 2.986 1.00 . A A . 84 VAL CA 1 1
6 19981 1 1 84 VAL CB C -22.471 2.792 2.742 1.00 . A A . 84 VAL CB 1 1
6 19982 1 1 84 VAL CG1 C -22.323 1.662 1.704 1.00 . A A . 84 VAL CG1 1 1
6 19983 1 1 84 VAL CG2 C -23.073 2.246 4.042 1.00 . A A . 84 VAL CG2 1 1
6 19984 1 1 84 VAL H H -20.182 3.177 1.179 1.00 . A A . 84 VAL H 1 1
6 19985 1 1 84 VAL HA H -21.465 4.527 3.495 1.00 . A A . 84 VAL HA 1 1
6 19986 1 1 84 VAL HB H -23.203 3.490 2.334 1.00 . A A . 84 VAL HB 1 1
6 19987 1 1 84 VAL HG11 H -22.155 2.102 0.724 1.00 . A A . 84 VAL HG11 1 1
6 19988 1 1 84 VAL HG12 H -21.502 0.981 1.950 1.00 . A A . 84 VAL HG12 1 1
6 19989 1 1 84 VAL HG13 H -23.247 1.090 1.640 1.00 . A A . 84 VAL HG13 1 1
6 19990 1 1 84 VAL HG21 H -23.187 3.059 4.760 1.00 . A A . 84 VAL HG21 1 1
6 19991 1 1 84 VAL HG22 H -24.054 1.820 3.849 1.00 . A A . 84 VAL HG22 1 1
6 19992 1 1 84 VAL HG23 H -22.428 1.475 4.464 1.00 . A A . 84 VAL HG23 1 1
6 19993 1 1 84 VAL N N -20.584 3.948 1.702 1.00 . A A . 84 VAL N 1 1
6 19994 1 1 84 VAL O O -20.172 3.073 5.088 1.00 . A A . 84 VAL O 1 1
6 19995 1 1 85 GLU C C -16.761 1.916 3.027 1.00 . A A . 85 GLU C 1 1
6 19996 1 1 85 GLU CA C -17.955 1.757 3.967 1.00 . A A . 85 GLU CA 1 1
6 19997 1 1 85 GLU CB C -18.128 0.293 4.428 1.00 . A A . 85 GLU CB 1 1
6 19998 1 1 85 GLU CD C -18.216 0.637 7.009 1.00 . A A . 85 GLU CD 1 1
6 19999 1 1 85 GLU CG C -18.910 0.099 5.739 1.00 . A A . 85 GLU CG 1 1
6 20000 1 1 85 GLU H H -19.070 2.245 2.255 1.00 . A A . 85 GLU H 1 1
6 20001 1 1 85 GLU HA H -17.780 2.390 4.830 1.00 . A A . 85 GLU HA 1 1
6 20002 1 1 85 GLU HB2 H -18.645 -0.264 3.653 1.00 . A A . 85 GLU HB2 1 1
6 20003 1 1 85 GLU HB3 H -17.147 -0.164 4.552 1.00 . A A . 85 GLU HB3 1 1
6 20004 1 1 85 GLU HG2 H -19.896 0.554 5.639 1.00 . A A . 85 GLU HG2 1 1
6 20005 1 1 85 GLU HG3 H -19.068 -0.973 5.869 1.00 . A A . 85 GLU HG3 1 1
6 20006 1 1 85 GLU N N -19.129 2.263 3.270 1.00 . A A . 85 GLU N 1 1
6 20007 1 1 85 GLU O O -16.916 2.043 1.809 1.00 . A A . 85 GLU O 1 1
6 20008 1 1 85 GLU OE1 O -17.128 1.252 6.933 1.00 . A A . 85 GLU OE1 1 1
6 20009 1 1 85 GLU OE2 O -18.764 0.417 8.115 1.00 . A A . 85 GLU OE2 1 1
6 20010 1 1 86 THR C C -13.223 1.556 3.689 1.00 . A A . 86 THR C 1 1
6 20011 1 1 86 THR CA C -14.320 2.222 2.855 1.00 . A A . 86 THR CA 1 1
6 20012 1 1 86 THR CB C -14.095 3.746 2.746 1.00 . A A . 86 THR CB 1 1
6 20013 1 1 86 THR CG2 C -13.209 4.065 1.548 1.00 . A A . 86 THR CG2 1 1
6 20014 1 1 86 THR H H -15.458 1.865 4.581 1.00 . A A . 86 THR H 1 1
6 20015 1 1 86 THR HA H -14.355 1.787 1.849 1.00 . A A . 86 THR HA 1 1
6 20016 1 1 86 THR HB H -13.615 4.112 3.654 1.00 . A A . 86 THR HB 1 1
6 20017 1 1 86 THR HG1 H -15.905 3.876 2.080 1.00 . A A . 86 THR HG1 1 1
6 20018 1 1 86 THR HG21 H -12.277 3.503 1.609 1.00 . A A . 86 THR HG21 1 1
6 20019 1 1 86 THR HG22 H -13.748 3.786 0.644 1.00 . A A . 86 THR HG22 1 1
6 20020 1 1 86 THR HG23 H -12.983 5.131 1.525 1.00 . A A . 86 THR HG23 1 1
6 20021 1 1 86 THR N N -15.556 1.958 3.579 1.00 . A A . 86 THR N 1 1
6 20022 1 1 86 THR O O -13.228 1.696 4.918 1.00 . A A . 86 THR O 1 1
6 20023 1 1 86 THR OG1 O -15.305 4.463 2.565 1.00 . A A . 86 THR OG1 1 1
6 20024 1 1 87 SER C C -10.099 -0.162 2.852 1.00 . A A . 87 SER C 1 1
6 20025 1 1 87 SER CA C -11.287 0.064 3.786 1.00 . A A . 87 SER CA 1 1
6 20026 1 1 87 SER CB C -11.905 -1.236 4.315 1.00 . A A . 87 SER CB 1 1
6 20027 1 1 87 SER H H -12.333 0.707 2.053 1.00 . A A . 87 SER H 1 1
6 20028 1 1 87 SER HA H -10.954 0.663 4.636 1.00 . A A . 87 SER HA 1 1
6 20029 1 1 87 SER HB2 H -12.798 -1.010 4.898 1.00 . A A . 87 SER HB2 1 1
6 20030 1 1 87 SER HB3 H -12.198 -1.861 3.472 1.00 . A A . 87 SER HB3 1 1
6 20031 1 1 87 SER HG H -10.995 -1.527 6.023 1.00 . A A . 87 SER HG 1 1
6 20032 1 1 87 SER N N -12.316 0.803 3.067 1.00 . A A . 87 SER N 1 1
6 20033 1 1 87 SER O O -10.268 -0.277 1.638 1.00 . A A . 87 SER O 1 1
6 20034 1 1 87 SER OG O -10.992 -1.938 5.139 1.00 . A A . 87 SER OG 1 1
6 20035 1 1 88 VAL C C -6.697 -1.217 3.341 1.00 . A A . 88 VAL C 1 1
6 20036 1 1 88 VAL CA C -7.634 -0.196 2.677 1.00 . A A . 88 VAL CA 1 1
6 20037 1 1 88 VAL CB C -7.115 1.267 2.634 1.00 . A A . 88 VAL CB 1 1
6 20038 1 1 88 VAL CG1 C -5.734 1.376 1.987 1.00 . A A . 88 VAL CG1 1 1
6 20039 1 1 88 VAL CG2 C -8.046 2.203 1.846 1.00 . A A . 88 VAL CG2 1 1
6 20040 1 1 88 VAL H H -8.829 -0.204 4.424 1.00 . A A . 88 VAL H 1 1
6 20041 1 1 88 VAL HA H -7.804 -0.522 1.650 1.00 . A A . 88 VAL HA 1 1
6 20042 1 1 88 VAL HB H -7.047 1.653 3.653 1.00 . A A . 88 VAL HB 1 1
6 20043 1 1 88 VAL HG11 H -5.700 0.770 1.080 1.00 . A A . 88 VAL HG11 1 1
6 20044 1 1 88 VAL HG12 H -5.499 2.412 1.740 1.00 . A A . 88 VAL HG12 1 1
6 20045 1 1 88 VAL HG13 H -4.991 1.038 2.701 1.00 . A A . 88 VAL HG13 1 1
6 20046 1 1 88 VAL HG21 H -7.652 3.219 1.856 1.00 . A A . 88 VAL HG21 1 1
6 20047 1 1 88 VAL HG22 H -8.114 1.861 0.816 1.00 . A A . 88 VAL HG22 1 1
6 20048 1 1 88 VAL HG23 H -9.040 2.233 2.291 1.00 . A A . 88 VAL HG23 1 1
6 20049 1 1 88 VAL N N -8.892 -0.214 3.414 1.00 . A A . 88 VAL N 1 1
6 20050 1 1 88 VAL O O -5.886 -0.876 4.205 1.00 . A A . 88 VAL O 1 1
6 20051 1 1 89 GLY C C -6.748 -4.940 3.275 1.00 . A A . 89 GLY C 1 1
6 20052 1 1 89 GLY CA C -6.066 -3.602 3.551 1.00 . A A . 89 GLY CA 1 1
6 20053 1 1 89 GLY H H -7.460 -2.722 2.217 1.00 . A A . 89 GLY H 1 1
6 20054 1 1 89 GLY HA2 H -5.072 -3.605 3.103 1.00 . A A . 89 GLY HA2 1 1
6 20055 1 1 89 GLY HA3 H -5.965 -3.475 4.629 1.00 . A A . 89 GLY HA3 1 1
6 20056 1 1 89 GLY N N -6.840 -2.496 2.987 1.00 . A A . 89 GLY N 1 1
6 20057 1 1 89 GLY O O -7.944 -4.968 2.973 1.00 . A A . 89 GLY O 1 1
6 20058 1 1 90 PHE C C -7.568 -7.777 4.184 1.00 . A A . 90 PHE C 1 1
6 20059 1 1 90 PHE CA C -6.553 -7.384 3.102 1.00 . A A . 90 PHE CA 1 1
6 20060 1 1 90 PHE CB C -5.410 -8.412 3.030 1.00 . A A . 90 PHE CB 1 1
6 20061 1 1 90 PHE CD1 C -6.459 -10.285 1.672 1.00 . A A . 90 PHE CD1 1 1
6 20062 1 1 90 PHE CD2 C -5.858 -10.718 3.992 1.00 . A A . 90 PHE CD2 1 1
6 20063 1 1 90 PHE CE1 C -7.009 -11.576 1.578 1.00 . A A . 90 PHE CE1 1 1
6 20064 1 1 90 PHE CE2 C -6.391 -12.015 3.890 1.00 . A A . 90 PHE CE2 1 1
6 20065 1 1 90 PHE CG C -5.892 -9.846 2.885 1.00 . A A . 90 PHE CG 1 1
6 20066 1 1 90 PHE CZ C -6.969 -12.444 2.683 1.00 . A A . 90 PHE CZ 1 1
6 20067 1 1 90 PHE H H -5.042 -5.986 3.625 1.00 . A A . 90 PHE H 1 1
6 20068 1 1 90 PHE HA H -7.060 -7.362 2.141 1.00 . A A . 90 PHE HA 1 1
6 20069 1 1 90 PHE HB2 H -4.765 -8.168 2.187 1.00 . A A . 90 PHE HB2 1 1
6 20070 1 1 90 PHE HB3 H -4.807 -8.334 3.937 1.00 . A A . 90 PHE HB3 1 1
6 20071 1 1 90 PHE HD1 H -6.496 -9.625 0.817 1.00 . A A . 90 PHE HD1 1 1
6 20072 1 1 90 PHE HD2 H -5.437 -10.389 4.933 1.00 . A A . 90 PHE HD2 1 1
6 20073 1 1 90 PHE HE1 H -7.478 -11.899 0.662 1.00 . A A . 90 PHE HE1 1 1
6 20074 1 1 90 PHE HE2 H -6.366 -12.679 4.743 1.00 . A A . 90 PHE HE2 1 1
6 20075 1 1 90 PHE HZ H -7.392 -13.436 2.608 1.00 . A A . 90 PHE HZ 1 1
6 20076 1 1 90 PHE N N -6.010 -6.049 3.349 1.00 . A A . 90 PHE N 1 1
6 20077 1 1 90 PHE O O -7.377 -7.457 5.360 1.00 . A A . 90 PHE O 1 1
6 20078 1 1 91 LYS C C -9.806 -10.595 4.224 1.00 . A A . 91 LYS C 1 1
6 20079 1 1 91 LYS CA C -9.565 -9.162 4.706 1.00 . A A . 91 LYS CA 1 1
6 20080 1 1 91 LYS CB C -10.924 -8.431 4.688 1.00 . A A . 91 LYS CB 1 1
6 20081 1 1 91 LYS CD C -10.538 -5.958 5.350 1.00 . A A . 91 LYS CD 1 1
6 20082 1 1 91 LYS CE C -11.261 -5.366 4.133 1.00 . A A . 91 LYS CE 1 1
6 20083 1 1 91 LYS CG C -11.113 -7.323 5.739 1.00 . A A . 91 LYS CG 1 1
6 20084 1 1 91 LYS H H -8.669 -8.821 2.826 1.00 . A A . 91 LYS H 1 1
6 20085 1 1 91 LYS HA H -9.157 -9.166 5.717 1.00 . A A . 91 LYS HA 1 1
6 20086 1 1 91 LYS HB2 H -11.116 -8.055 3.686 1.00 . A A . 91 LYS HB2 1 1
6 20087 1 1 91 LYS HB3 H -11.705 -9.167 4.876 1.00 . A A . 91 LYS HB3 1 1
6 20088 1 1 91 LYS HD2 H -10.647 -5.275 6.195 1.00 . A A . 91 LYS HD2 1 1
6 20089 1 1 91 LYS HD3 H -9.477 -6.062 5.137 1.00 . A A . 91 LYS HD3 1 1
6 20090 1 1 91 LYS HE2 H -11.344 -6.127 3.355 1.00 . A A . 91 LYS HE2 1 1
6 20091 1 1 91 LYS HE3 H -12.272 -5.073 4.432 1.00 . A A . 91 LYS HE3 1 1
6 20092 1 1 91 LYS HG2 H -12.183 -7.195 5.912 1.00 . A A . 91 LYS HG2 1 1
6 20093 1 1 91 LYS HG3 H -10.666 -7.644 6.680 1.00 . A A . 91 LYS HG3 1 1
6 20094 1 1 91 LYS HZ1 H -10.953 -3.850 2.750 1.00 . A A . 91 LYS HZ1 1 1
6 20095 1 1 91 LYS HZ2 H -10.485 -3.456 4.276 1.00 . A A . 91 LYS HZ2 1 1
6 20096 1 1 91 LYS HZ3 H -9.569 -4.468 3.356 1.00 . A A . 91 LYS HZ3 1 1
6 20097 1 1 91 LYS N N -8.607 -8.529 3.796 1.00 . A A . 91 LYS N 1 1
6 20098 1 1 91 LYS NZ N -10.523 -4.206 3.588 1.00 . A A . 91 LYS NZ 1 1
6 20099 1 1 91 LYS O O -9.964 -10.782 3.014 1.00 . A A . 91 LYS O 1 1
6 20100 1 1 92 PRO C C -11.839 -12.904 4.421 1.00 . A A . 92 PRO C 1 1
6 20101 1 1 92 PRO CA C -10.342 -12.930 4.763 1.00 . A A . 92 PRO CA 1 1
6 20102 1 1 92 PRO CB C -10.037 -13.804 5.985 1.00 . A A . 92 PRO CB 1 1
6 20103 1 1 92 PRO CD C -9.592 -11.528 6.549 1.00 . A A . 92 PRO CD 1 1
6 20104 1 1 92 PRO CG C -10.144 -12.821 7.148 1.00 . A A . 92 PRO CG 1 1
6 20105 1 1 92 PRO HA H -9.781 -13.298 3.905 1.00 . A A . 92 PRO HA 1 1
6 20106 1 1 92 PRO HB2 H -10.736 -14.635 6.095 1.00 . A A . 92 PRO HB2 1 1
6 20107 1 1 92 PRO HB3 H -9.014 -14.177 5.918 1.00 . A A . 92 PRO HB3 1 1
6 20108 1 1 92 PRO HD2 H -10.053 -10.665 7.029 1.00 . A A . 92 PRO HD2 1 1
6 20109 1 1 92 PRO HD3 H -8.510 -11.493 6.684 1.00 . A A . 92 PRO HD3 1 1
6 20110 1 1 92 PRO HG2 H -11.192 -12.689 7.419 1.00 . A A . 92 PRO HG2 1 1
6 20111 1 1 92 PRO HG3 H -9.561 -13.149 8.010 1.00 . A A . 92 PRO HG3 1 1
6 20112 1 1 92 PRO N N -9.891 -11.591 5.125 1.00 . A A . 92 PRO N 1 1
6 20113 1 1 92 PRO O O -12.537 -11.926 4.701 1.00 . A A . 92 PRO O 1 1
6 20114 1 1 93 LYS C C -14.745 -13.705 4.447 1.00 . A A . 93 LYS C 1 1
6 20115 1 1 93 LYS CA C -13.729 -14.199 3.420 1.00 . A A . 93 LYS CA 1 1
6 20116 1 1 93 LYS CB C -13.895 -15.689 3.046 1.00 . A A . 93 LYS CB 1 1
6 20117 1 1 93 LYS CD C -16.160 -15.613 1.768 1.00 . A A . 93 LYS CD 1 1
6 20118 1 1 93 LYS CE C -17.595 -16.153 1.881 1.00 . A A . 93 LYS CE 1 1
6 20119 1 1 93 LYS CG C -15.326 -16.230 2.902 1.00 . A A . 93 LYS CG 1 1
6 20120 1 1 93 LYS H H -11.718 -14.792 3.730 1.00 . A A . 93 LYS H 1 1
6 20121 1 1 93 LYS HA H -13.888 -13.598 2.528 1.00 . A A . 93 LYS HA 1 1
6 20122 1 1 93 LYS HB2 H -13.359 -15.879 2.116 1.00 . A A . 93 LYS HB2 1 1
6 20123 1 1 93 LYS HB3 H -13.419 -16.293 3.823 1.00 . A A . 93 LYS HB3 1 1
6 20124 1 1 93 LYS HD2 H -16.186 -14.529 1.881 1.00 . A A . 93 LYS HD2 1 1
6 20125 1 1 93 LYS HD3 H -15.733 -15.854 0.789 1.00 . A A . 93 LYS HD3 1 1
6 20126 1 1 93 LYS HE2 H -17.905 -16.095 2.928 1.00 . A A . 93 LYS HE2 1 1
6 20127 1 1 93 LYS HE3 H -18.268 -15.516 1.310 1.00 . A A . 93 LYS HE3 1 1
6 20128 1 1 93 LYS HG2 H -15.253 -17.304 2.730 1.00 . A A . 93 LYS HG2 1 1
6 20129 1 1 93 LYS HG3 H -15.849 -16.090 3.848 1.00 . A A . 93 LYS HG3 1 1
6 20130 1 1 93 LYS HZ1 H -17.011 -18.155 1.788 1.00 . A A . 93 LYS HZ1 1 1
6 20131 1 1 93 LYS HZ2 H -18.626 -17.930 1.720 1.00 . A A . 93 LYS HZ2 1 1
6 20132 1 1 93 LYS HZ3 H -17.722 -17.607 0.394 1.00 . A A . 93 LYS HZ3 1 1
6 20133 1 1 93 LYS N N -12.345 -14.012 3.868 1.00 . A A . 93 LYS N 1 1
6 20134 1 1 93 LYS NZ N -17.727 -17.554 1.409 1.00 . A A . 93 LYS NZ 1 1
6 20135 1 1 93 LYS O O -15.656 -12.960 4.088 1.00 . A A . 93 LYS O 1 1
6 20136 1 1 94 GLU C C -15.563 -12.256 7.035 1.00 . A A . 94 GLU C 1 1
6 20137 1 1 94 GLU CA C -15.581 -13.752 6.727 1.00 . A A . 94 GLU CA 1 1
6 20138 1 1 94 GLU CB C -15.341 -14.552 8.013 1.00 . A A . 94 GLU CB 1 1
6 20139 1 1 94 GLU CD C -15.366 -16.834 9.131 1.00 . A A . 94 GLU CD 1 1
6 20140 1 1 94 GLU CG C -15.554 -16.060 7.815 1.00 . A A . 94 GLU CG 1 1
6 20141 1 1 94 GLU H H -13.845 -14.718 5.960 1.00 . A A . 94 GLU H 1 1
6 20142 1 1 94 GLU HA H -16.560 -14.002 6.322 1.00 . A A . 94 GLU HA 1 1
6 20143 1 1 94 GLU HB2 H -14.324 -14.367 8.365 1.00 . A A . 94 GLU HB2 1 1
6 20144 1 1 94 GLU HB3 H -16.043 -14.193 8.767 1.00 . A A . 94 GLU HB3 1 1
6 20145 1 1 94 GLU HG2 H -16.562 -16.228 7.429 1.00 . A A . 94 GLU HG2 1 1
6 20146 1 1 94 GLU HG3 H -14.846 -16.431 7.070 1.00 . A A . 94 GLU HG3 1 1
6 20147 1 1 94 GLU N N -14.593 -14.091 5.713 1.00 . A A . 94 GLU N 1 1
6 20148 1 1 94 GLU O O -16.622 -11.642 7.140 1.00 . A A . 94 GLU O 1 1
6 20149 1 1 94 GLU OE1 O -14.229 -17.260 9.438 1.00 . A A . 94 GLU OE1 1 1
6 20150 1 1 94 GLU OE2 O -16.357 -17.045 9.868 1.00 . A A . 94 GLU OE2 1 1
6 20151 1 1 95 ALA C C -14.807 -9.416 6.225 1.00 . A A . 95 ALA C 1 1
6 20152 1 1 95 ALA CA C -14.257 -10.221 7.402 1.00 . A A . 95 ALA CA 1 1
6 20153 1 1 95 ALA CB C -12.795 -9.864 7.666 1.00 . A A . 95 ALA CB 1 1
6 20154 1 1 95 ALA H H -13.533 -12.179 7.002 1.00 . A A . 95 ALA H 1 1
6 20155 1 1 95 ALA HA H -14.841 -9.980 8.284 1.00 . A A . 95 ALA HA 1 1
6 20156 1 1 95 ALA HB1 H -12.198 -10.119 6.794 1.00 . A A . 95 ALA HB1 1 1
6 20157 1 1 95 ALA HB2 H -12.713 -8.793 7.855 1.00 . A A . 95 ALA HB2 1 1
6 20158 1 1 95 ALA HB3 H -12.427 -10.409 8.536 1.00 . A A . 95 ALA HB3 1 1
6 20159 1 1 95 ALA N N -14.377 -11.650 7.148 1.00 . A A . 95 ALA N 1 1
6 20160 1 1 95 ALA O O -15.436 -8.378 6.430 1.00 . A A . 95 ALA O 1 1
6 20161 1 1 96 LEU C C -16.648 -9.271 3.865 1.00 . A A . 96 LEU C 1 1
6 20162 1 1 96 LEU CA C -15.126 -9.300 3.790 1.00 . A A . 96 LEU CA 1 1
6 20163 1 1 96 LEU CB C -14.664 -10.097 2.551 1.00 . A A . 96 LEU CB 1 1
6 20164 1 1 96 LEU CD1 C -15.380 -8.180 0.978 1.00 . A A . 96 LEU CD1 1 1
6 20165 1 1 96 LEU CD2 C -12.966 -8.571 1.511 1.00 . A A . 96 LEU CD2 1 1
6 20166 1 1 96 LEU CG C -14.328 -9.244 1.317 1.00 . A A . 96 LEU CG 1 1
6 20167 1 1 96 LEU H H -14.045 -10.754 4.911 1.00 . A A . 96 LEU H 1 1
6 20168 1 1 96 LEU HA H -14.759 -8.281 3.743 1.00 . A A . 96 LEU HA 1 1
6 20169 1 1 96 LEU HB2 H -13.784 -10.690 2.800 1.00 . A A . 96 LEU HB2 1 1
6 20170 1 1 96 LEU HB3 H -15.439 -10.813 2.272 1.00 . A A . 96 LEU HB3 1 1
6 20171 1 1 96 LEU HD11 H -15.138 -7.721 0.020 1.00 . A A . 96 LEU HD11 1 1
6 20172 1 1 96 LEU HD12 H -16.366 -8.636 0.906 1.00 . A A . 96 LEU HD12 1 1
6 20173 1 1 96 LEU HD13 H -15.407 -7.399 1.739 1.00 . A A . 96 LEU HD13 1 1
6 20174 1 1 96 LEU HD21 H -13.008 -7.872 2.345 1.00 . A A . 96 LEU HD21 1 1
6 20175 1 1 96 LEU HD22 H -12.209 -9.329 1.725 1.00 . A A . 96 LEU HD22 1 1
6 20176 1 1 96 LEU HD23 H -12.683 -8.044 0.600 1.00 . A A . 96 LEU HD23 1 1
6 20177 1 1 96 LEU HG H -14.245 -9.920 0.467 1.00 . A A . 96 LEU HG 1 1
6 20178 1 1 96 LEU N N -14.596 -9.907 5.002 1.00 . A A . 96 LEU N 1 1
6 20179 1 1 96 LEU O O -17.267 -8.210 3.740 1.00 . A A . 96 LEU O 1 1
6 20180 1 1 97 GLN C C -19.282 -9.789 5.234 1.00 . A A . 97 GLN C 1 1
6 20181 1 1 97 GLN CA C -18.679 -10.589 4.090 1.00 . A A . 97 GLN CA 1 1
6 20182 1 1 97 GLN CB C -19.097 -12.064 4.026 1.00 . A A . 97 GLN CB 1 1
6 20183 1 1 97 GLN CD C -19.828 -14.254 5.014 1.00 . A A . 97 GLN CD 1 1
6 20184 1 1 97 GLN CG C -19.410 -12.809 5.313 1.00 . A A . 97 GLN CG 1 1
6 20185 1 1 97 GLN H H -16.672 -11.273 4.232 1.00 . A A . 97 GLN H 1 1
6 20186 1 1 97 GLN HA H -19.036 -10.144 3.161 1.00 . A A . 97 GLN HA 1 1
6 20187 1 1 97 GLN HB2 H -20.001 -12.089 3.436 1.00 . A A . 97 GLN HB2 1 1
6 20188 1 1 97 GLN HB3 H -18.329 -12.633 3.508 1.00 . A A . 97 GLN HB3 1 1
6 20189 1 1 97 GLN HE21 H -21.369 -13.710 3.774 1.00 . A A . 97 GLN HE21 1 1
6 20190 1 1 97 GLN HE22 H -21.159 -15.434 4.007 1.00 . A A . 97 GLN HE22 1 1
6 20191 1 1 97 GLN HG2 H -18.510 -12.802 5.918 1.00 . A A . 97 GLN HG2 1 1
6 20192 1 1 97 GLN HG3 H -20.220 -12.301 5.831 1.00 . A A . 97 GLN HG3 1 1
6 20193 1 1 97 GLN N N -17.241 -10.445 4.098 1.00 . A A . 97 GLN N 1 1
6 20194 1 1 97 GLN NE2 N -20.868 -14.473 4.214 1.00 . A A . 97 GLN NE2 1 1
6 20195 1 1 97 GLN O O -20.308 -9.152 5.033 1.00 . A A . 97 GLN O 1 1
6 20196 1 1 97 GLN OE1 O -19.199 -15.197 5.488 1.00 . A A . 97 GLN OE1 1 1
6 20197 1 1 98 GLU C C -19.110 -7.462 7.172 1.00 . A A . 98 GLU C 1 1
6 20198 1 1 98 GLU CA C -19.085 -8.949 7.528 1.00 . A A . 98 GLU CA 1 1
6 20199 1 1 98 GLU CB C -18.209 -9.241 8.756 1.00 . A A . 98 GLU CB 1 1
6 20200 1 1 98 GLU CD C -17.837 -8.832 11.235 1.00 . A A . 98 GLU CD 1 1
6 20201 1 1 98 GLU CG C -18.623 -8.414 9.981 1.00 . A A . 98 GLU CG 1 1
6 20202 1 1 98 GLU H H -17.794 -10.316 6.522 1.00 . A A . 98 GLU H 1 1
6 20203 1 1 98 GLU HA H -20.099 -9.253 7.755 1.00 . A A . 98 GLU HA 1 1
6 20204 1 1 98 GLU HB2 H -18.306 -10.298 9.001 1.00 . A A . 98 GLU HB2 1 1
6 20205 1 1 98 GLU HB3 H -17.167 -9.027 8.521 1.00 . A A . 98 GLU HB3 1 1
6 20206 1 1 98 GLU HG2 H -18.444 -7.356 9.776 1.00 . A A . 98 GLU HG2 1 1
6 20207 1 1 98 GLU HG3 H -19.694 -8.547 10.154 1.00 . A A . 98 GLU HG3 1 1
6 20208 1 1 98 GLU N N -18.630 -9.747 6.399 1.00 . A A . 98 GLU N 1 1
6 20209 1 1 98 GLU O O -20.114 -6.792 7.420 1.00 . A A . 98 GLU O 1 1
6 20210 1 1 98 GLU OE1 O -16.725 -8.308 11.468 1.00 . A A . 98 GLU OE1 1 1
6 20211 1 1 98 GLU OE2 O -18.334 -9.676 12.018 1.00 . A A . 98 GLU OE2 1 1
6 20212 1 1 99 LEU C C -19.027 -5.028 5.385 1.00 . A A . 99 LEU C 1 1
6 20213 1 1 99 LEU CA C -17.881 -5.533 6.256 1.00 . A A . 99 LEU CA 1 1
6 20214 1 1 99 LEU CB C -16.522 -5.285 5.581 1.00 . A A . 99 LEU CB 1 1
6 20215 1 1 99 LEU CD1 C -16.351 -2.835 6.314 1.00 . A A . 99 LEU CD1 1 1
6 20216 1 1 99 LEU CD2 C -14.921 -3.723 4.471 1.00 . A A . 99 LEU CD2 1 1
6 20217 1 1 99 LEU CG C -16.290 -3.823 5.143 1.00 . A A . 99 LEU CG 1 1
6 20218 1 1 99 LEU H H -17.259 -7.570 6.342 1.00 . A A . 99 LEU H 1 1
6 20219 1 1 99 LEU HA H -17.905 -4.987 7.193 1.00 . A A . 99 LEU HA 1 1
6 20220 1 1 99 LEU HB2 H -15.731 -5.580 6.272 1.00 . A A . 99 LEU HB2 1 1
6 20221 1 1 99 LEU HB3 H -16.451 -5.920 4.698 1.00 . A A . 99 LEU HB3 1 1
6 20222 1 1 99 LEU HD11 H -16.054 -1.842 5.979 1.00 . A A . 99 LEU HD11 1 1
6 20223 1 1 99 LEU HD12 H -17.372 -2.771 6.688 1.00 . A A . 99 LEU HD12 1 1
6 20224 1 1 99 LEU HD13 H -15.686 -3.157 7.116 1.00 . A A . 99 LEU HD13 1 1
6 20225 1 1 99 LEU HD21 H -14.879 -4.442 3.653 1.00 . A A . 99 LEU HD21 1 1
6 20226 1 1 99 LEU HD22 H -14.781 -2.721 4.064 1.00 . A A . 99 LEU HD22 1 1
6 20227 1 1 99 LEU HD23 H -14.131 -3.942 5.190 1.00 . A A . 99 LEU HD23 1 1
6 20228 1 1 99 LEU HG H -17.040 -3.540 4.404 1.00 . A A . 99 LEU HG 1 1
6 20229 1 1 99 LEU N N -18.034 -6.952 6.563 1.00 . A A . 99 LEU N 1 1
6 20230 1 1 99 LEU O O -19.524 -3.927 5.611 1.00 . A A . 99 LEU O 1 1
6 20231 1 1 100 VAL C C -21.902 -5.789 4.136 1.00 . A A . 100 VAL C 1 1
6 20232 1 1 100 VAL CA C -20.536 -5.447 3.517 1.00 . A A . 100 VAL CA 1 1
6 20233 1 1 100 VAL CB C -20.262 -6.017 2.116 1.00 . A A . 100 VAL CB 1 1
6 20234 1 1 100 VAL CG1 C -20.232 -7.549 2.038 1.00 . A A . 100 VAL CG1 1 1
6 20235 1 1 100 VAL CG2 C -21.261 -5.477 1.090 1.00 . A A . 100 VAL CG2 1 1
6 20236 1 1 100 VAL H H -18.993 -6.727 4.290 1.00 . A A . 100 VAL H 1 1
6 20237 1 1 100 VAL HA H -20.488 -4.365 3.388 1.00 . A A . 100 VAL HA 1 1
6 20238 1 1 100 VAL HB H -19.274 -5.649 1.835 1.00 . A A . 100 VAL HB 1 1
6 20239 1 1 100 VAL HG11 H -21.225 -7.964 2.216 1.00 . A A . 100 VAL HG11 1 1
6 20240 1 1 100 VAL HG12 H -19.881 -7.857 1.055 1.00 . A A . 100 VAL HG12 1 1
6 20241 1 1 100 VAL HG13 H -19.545 -7.949 2.776 1.00 . A A . 100 VAL HG13 1 1
6 20242 1 1 100 VAL HG21 H -20.915 -5.731 0.091 1.00 . A A . 100 VAL HG21 1 1
6 20243 1 1 100 VAL HG22 H -22.247 -5.910 1.257 1.00 . A A . 100 VAL HG22 1 1
6 20244 1 1 100 VAL HG23 H -21.336 -4.394 1.169 1.00 . A A . 100 VAL HG23 1 1
6 20245 1 1 100 VAL N N -19.455 -5.833 4.414 1.00 . A A . 100 VAL N 1 1
6 20246 1 1 100 VAL O O -22.810 -4.960 4.117 1.00 . A A . 100 VAL O 1 1
6 20247 1 1 101 ASN C C -23.777 -6.406 6.492 1.00 . A A . 101 ASN C 1 1
6 20248 1 1 101 ASN CA C -23.291 -7.402 5.430 1.00 . A A . 101 ASN CA 1 1
6 20249 1 1 101 ASN CB C -23.093 -8.784 6.063 1.00 . A A . 101 ASN CB 1 1
6 20250 1 1 101 ASN CG C -24.336 -9.231 6.821 1.00 . A A . 101 ASN CG 1 1
6 20251 1 1 101 ASN H H -21.262 -7.596 4.813 1.00 . A A . 101 ASN H 1 1
6 20252 1 1 101 ASN HA H -24.070 -7.508 4.676 1.00 . A A . 101 ASN HA 1 1
6 20253 1 1 101 ASN HB2 H -22.876 -9.515 5.283 1.00 . A A . 101 ASN HB2 1 1
6 20254 1 1 101 ASN HB3 H -22.245 -8.751 6.749 1.00 . A A . 101 ASN HB3 1 1
6 20255 1 1 101 ASN HD21 H -23.571 -8.604 8.592 1.00 . A A . 101 ASN HD21 1 1
6 20256 1 1 101 ASN HD22 H -25.177 -9.281 8.661 1.00 . A A . 101 ASN HD22 1 1
6 20257 1 1 101 ASN N N -22.052 -6.958 4.774 1.00 . A A . 101 ASN N 1 1
6 20258 1 1 101 ASN ND2 N -24.352 -9.046 8.129 1.00 . A A . 101 ASN ND2 1 1
6 20259 1 1 101 ASN O O -24.976 -6.311 6.745 1.00 . A A . 101 ASN O 1 1
6 20260 1 1 101 ASN OD1 O -25.289 -9.737 6.235 1.00 . A A . 101 ASN OD1 1 1
6 20261 1 1 102 LYS C C -24.210 -3.593 7.500 1.00 . A A . 102 LYS C 1 1
6 20262 1 1 102 LYS CA C -23.152 -4.560 8.035 1.00 . A A . 102 LYS CA 1 1
6 20263 1 1 102 LYS CB C -21.846 -3.806 8.345 1.00 . A A . 102 LYS CB 1 1
6 20264 1 1 102 LYS CD C -19.626 -4.102 9.647 1.00 . A A . 102 LYS CD 1 1
6 20265 1 1 102 LYS CE C -19.149 -2.762 9.074 1.00 . A A . 102 LYS CE 1 1
6 20266 1 1 102 LYS CG C -21.149 -4.303 9.624 1.00 . A A . 102 LYS CG 1 1
6 20267 1 1 102 LYS H H -21.887 -5.789 6.842 1.00 . A A . 102 LYS H 1 1
6 20268 1 1 102 LYS HA H -23.547 -4.997 8.954 1.00 . A A . 102 LYS HA 1 1
6 20269 1 1 102 LYS HB2 H -21.176 -3.906 7.494 1.00 . A A . 102 LYS HB2 1 1
6 20270 1 1 102 LYS HB3 H -22.058 -2.743 8.469 1.00 . A A . 102 LYS HB3 1 1
6 20271 1 1 102 LYS HD2 H -19.258 -4.226 10.667 1.00 . A A . 102 LYS HD2 1 1
6 20272 1 1 102 LYS HD3 H -19.182 -4.895 9.046 1.00 . A A . 102 LYS HD3 1 1
6 20273 1 1 102 LYS HE2 H -18.067 -2.810 8.949 1.00 . A A . 102 LYS HE2 1 1
6 20274 1 1 102 LYS HE3 H -19.599 -2.643 8.088 1.00 . A A . 102 LYS HE3 1 1
6 20275 1 1 102 LYS HG2 H -21.577 -3.768 10.469 1.00 . A A . 102 LYS HG2 1 1
6 20276 1 1 102 LYS HG3 H -21.338 -5.368 9.753 1.00 . A A . 102 LYS HG3 1 1
6 20277 1 1 102 LYS HZ1 H -20.473 -1.516 10.095 1.00 . A A . 102 LYS HZ1 1 1
6 20278 1 1 102 LYS HZ2 H -18.989 -1.599 10.789 1.00 . A A . 102 LYS HZ2 1 1
6 20279 1 1 102 LYS HZ3 H -19.209 -0.735 9.406 1.00 . A A . 102 LYS HZ3 1 1
6 20280 1 1 102 LYS N N -22.858 -5.639 7.091 1.00 . A A . 102 LYS N 1 1
6 20281 1 1 102 LYS NZ N -19.484 -1.582 9.909 1.00 . A A . 102 LYS NZ 1 1
6 20282 1 1 102 LYS O O -24.973 -3.052 8.302 1.00 . A A . 102 LYS O 1 1
6 20283 1 1 103 HIS C C -25.877 -2.843 4.321 1.00 . A A . 103 HIS C 1 1
6 20284 1 1 103 HIS CA C -25.136 -2.360 5.581 1.00 . A A . 103 HIS CA 1 1
6 20285 1 1 103 HIS CB C -24.281 -1.123 5.302 1.00 . A A . 103 HIS CB 1 1
6 20286 1 1 103 HIS CD2 C -21.971 -1.651 4.304 1.00 . A A . 103 HIS CD2 1 1
6 20287 1 1 103 HIS CE1 C -22.501 -1.700 2.178 1.00 . A A . 103 HIS CE1 1 1
6 20288 1 1 103 HIS CG C -23.301 -1.342 4.185 1.00 . A A . 103 HIS CG 1 1
6 20289 1 1 103 HIS H H -23.557 -3.799 5.590 1.00 . A A . 103 HIS H 1 1
6 20290 1 1 103 HIS HA H -25.901 -2.079 6.304 1.00 . A A . 103 HIS HA 1 1
6 20291 1 1 103 HIS HB2 H -24.932 -0.287 5.049 1.00 . A A . 103 HIS HB2 1 1
6 20292 1 1 103 HIS HB3 H -23.730 -0.871 6.207 1.00 . A A . 103 HIS HB3 1 1
6 20293 1 1 103 HIS HD1 H -24.536 -1.278 2.442 1.00 . A A . 103 HIS HD1 1 1
6 20294 1 1 103 HIS HD2 H -21.414 -1.774 5.222 1.00 . A A . 103 HIS HD2 1 1
6 20295 1 1 103 HIS HE1 H -22.453 -1.827 1.107 1.00 . A A . 103 HIS HE1 1 1
6 20296 1 1 103 HIS N N -24.261 -3.367 6.183 1.00 . A A . 103 HIS N 1 1
6 20297 1 1 103 HIS ND1 N -23.615 -1.380 2.847 1.00 . A A . 103 HIS ND1 1 1
6 20298 1 1 103 HIS NE2 N -21.469 -1.856 3.021 1.00 . A A . 103 HIS NE2 1 1
6 20299 1 1 103 HIS O O -26.720 -2.111 3.794 1.00 . A A . 103 HIS O 1 1
6 20300 1 1 104 LEU C C -27.565 -5.196 3.421 1.00 . A A . 104 LEU C 1 1
6 20301 1 1 104 LEU CA C -26.256 -4.754 2.765 1.00 . A A . 104 LEU CA 1 1
6 20302 1 1 104 LEU CB C -25.378 -5.942 2.351 1.00 . A A . 104 LEU CB 1 1
6 20303 1 1 104 LEU CD1 C -26.781 -6.690 0.373 1.00 . A A . 104 LEU CD1 1 1
6 20304 1 1 104 LEU CD2 C -25.087 -8.209 1.414 1.00 . A A . 104 LEU CD2 1 1
6 20305 1 1 104 LEU CG C -26.108 -7.106 1.680 1.00 . A A . 104 LEU CG 1 1
6 20306 1 1 104 LEU H H -24.823 -4.558 4.280 1.00 . A A . 104 LEU H 1 1
6 20307 1 1 104 LEU HA H -26.433 -4.141 1.883 1.00 . A A . 104 LEU HA 1 1
6 20308 1 1 104 LEU HB2 H -24.584 -5.578 1.701 1.00 . A A . 104 LEU HB2 1 1
6 20309 1 1 104 LEU HB3 H -24.922 -6.339 3.249 1.00 . A A . 104 LEU HB3 1 1
6 20310 1 1 104 LEU HD11 H -26.031 -6.400 -0.362 1.00 . A A . 104 LEU HD11 1 1
6 20311 1 1 104 LEU HD12 H -27.357 -7.524 -0.018 1.00 . A A . 104 LEU HD12 1 1
6 20312 1 1 104 LEU HD13 H -27.465 -5.859 0.539 1.00 . A A . 104 LEU HD13 1 1
6 20313 1 1 104 LEU HD21 H -24.683 -8.560 2.364 1.00 . A A . 104 LEU HD21 1 1
6 20314 1 1 104 LEU HD22 H -25.569 -9.049 0.915 1.00 . A A . 104 LEU HD22 1 1
6 20315 1 1 104 LEU HD23 H -24.272 -7.836 0.793 1.00 . A A . 104 LEU HD23 1 1
6 20316 1 1 104 LEU HG H -26.845 -7.513 2.371 1.00 . A A . 104 LEU HG 1 1
6 20317 1 1 104 LEU N N -25.537 -4.026 3.805 1.00 . A A . 104 LEU N 1 1
6 20318 1 1 104 LEU O O -27.527 -5.847 4.486 1.00 . A A . 104 LEU O 1 1
6 20319 1 1 104 LEU OXT O -28.638 -4.868 2.877 1.00 . A A . 104 LEU OXT 1 1
6 20320 2 2 1 MET C C 6.869 29.133 -7.202 1.00 . B B . 1 MET C 1 1
6 20321 2 2 1 MET CA C 7.487 29.238 -8.601 1.00 . B B . 1 MET CA 1 1
6 20322 2 2 1 MET CB C 6.766 30.270 -9.494 1.00 . B B . 1 MET CB 1 1
6 20323 2 2 1 MET CE C 7.150 33.081 -11.340 1.00 . B B . 1 MET CE 1 1
6 20324 2 2 1 MET CG C 6.856 31.693 -8.921 1.00 . B B . 1 MET CG 1 1
6 20325 2 2 1 MET H1 H 6.604 27.488 -9.221 1.00 . B B . 1 MET H1 1 1
6 20326 2 2 1 MET H2 H 8.165 27.312 -8.704 1.00 . B B . 1 MET H2 1 1
6 20327 2 2 1 MET H3 H 7.862 27.964 -10.173 1.00 . B B . 1 MET H3 1 1
6 20328 2 2 1 MET HA H 8.520 29.574 -8.488 1.00 . B B . 1 MET HA 1 1
6 20329 2 2 1 MET HB2 H 7.230 30.267 -10.481 1.00 . B B . 1 MET HB2 1 1
6 20330 2 2 1 MET HB3 H 5.715 29.998 -9.610 1.00 . B B . 1 MET HB3 1 1
6 20331 2 2 1 MET HE1 H 8.165 33.300 -11.006 1.00 . B B . 1 MET HE1 1 1
6 20332 2 2 1 MET HE2 H 7.145 32.136 -11.884 1.00 . B B . 1 MET HE2 1 1
6 20333 2 2 1 MET HE3 H 6.815 33.874 -12.008 1.00 . B B . 1 MET HE3 1 1
6 20334 2 2 1 MET HG2 H 6.396 31.702 -7.933 1.00 . B B . 1 MET HG2 1 1
6 20335 2 2 1 MET HG3 H 7.906 31.964 -8.802 1.00 . B B . 1 MET HG3 1 1
6 20336 2 2 1 MET N N 7.525 27.900 -9.225 1.00 . B B . 1 MET N 1 1
6 20337 2 2 1 MET O O 5.647 29.064 -7.066 1.00 . B B . 1 MET O 1 1
6 20338 2 2 1 MET SD S 6.038 32.983 -9.908 1.00 . B B . 1 MET SD 1 1
6 20339 2 2 2 GLU C C 6.265 28.244 -4.320 1.00 . B B . 2 GLU C 1 1
6 20340 2 2 2 GLU CA C 7.330 29.272 -4.751 1.00 . B B . 2 GLU CA 1 1
6 20341 2 2 2 GLU CB C 6.963 30.737 -4.424 1.00 . B B . 2 GLU CB 1 1
6 20342 2 2 2 GLU CD C 7.754 33.151 -4.271 1.00 . B B . 2 GLU CD 1 1
6 20343 2 2 2 GLU CG C 8.108 31.720 -4.716 1.00 . B B . 2 GLU CG 1 1
6 20344 2 2 2 GLU H H 8.717 29.124 -6.350 1.00 . B B . 2 GLU H 1 1
6 20345 2 2 2 GLU HA H 8.221 29.043 -4.163 1.00 . B B . 2 GLU HA 1 1
6 20346 2 2 2 GLU HB2 H 6.085 31.031 -5.001 1.00 . B B . 2 GLU HB2 1 1
6 20347 2 2 2 GLU HB3 H 6.719 30.810 -3.364 1.00 . B B . 2 GLU HB3 1 1
6 20348 2 2 2 GLU HG2 H 9.006 31.384 -4.193 1.00 . B B . 2 GLU HG2 1 1
6 20349 2 2 2 GLU HG3 H 8.326 31.722 -5.787 1.00 . B B . 2 GLU HG3 1 1
6 20350 2 2 2 GLU N N 7.710 29.150 -6.162 1.00 . B B . 2 GLU N 1 1
6 20351 2 2 2 GLU O O 5.265 28.609 -3.701 1.00 . B B . 2 GLU O 1 1
6 20352 2 2 2 GLU OE1 O 7.038 33.867 -5.007 1.00 . B B . 2 GLU OE1 1 1
6 20353 2 2 2 GLU OE2 O 8.207 33.589 -3.189 1.00 . B B . 2 GLU OE2 1 1
6 20354 2 2 3 ASN C C 5.606 24.855 -5.522 1.00 . B B . 3 ASN C 1 1
6 20355 2 2 3 ASN CA C 5.824 25.719 -4.280 1.00 . B B . 3 ASN CA 1 1
6 20356 2 2 3 ASN CB C 4.491 25.828 -3.515 1.00 . B B . 3 ASN CB 1 1
6 20357 2 2 3 ASN CG C 4.561 26.225 -2.035 1.00 . B B . 3 ASN CG 1 1
6 20358 2 2 3 ASN H H 7.311 26.794 -5.244 1.00 . B B . 3 ASN H 1 1
6 20359 2 2 3 ASN HA H 6.498 25.162 -3.623 1.00 . B B . 3 ASN HA 1 1
6 20360 2 2 3 ASN HB2 H 3.814 26.495 -4.051 1.00 . B B . 3 ASN HB2 1 1
6 20361 2 2 3 ASN HB3 H 4.053 24.828 -3.541 1.00 . B B . 3 ASN HB3 1 1
6 20362 2 2 3 ASN HD21 H 6.607 26.480 -1.947 1.00 . B B . 3 ASN HD21 1 1
6 20363 2 2 3 ASN HD22 H 5.740 26.740 -0.472 1.00 . B B . 3 ASN HD22 1 1
6 20364 2 2 3 ASN N N 6.495 26.966 -4.672 1.00 . B B . 3 ASN N 1 1
6 20365 2 2 3 ASN ND2 N 5.724 26.457 -1.439 1.00 . B B . 3 ASN ND2 1 1
6 20366 2 2 3 ASN O O 5.037 25.284 -6.525 1.00 . B B . 3 ASN O 1 1
6 20367 2 2 3 ASN OD1 O 3.525 26.289 -1.380 1.00 . B B . 3 ASN OD1 1 1
6 20368 2 2 4 LYS C C 5.919 21.277 -5.090 1.00 . B B . 4 LYS C 1 1
6 20369 2 2 4 LYS CA C 5.874 22.385 -6.138 1.00 . B B . 4 LYS CA 1 1
6 20370 2 2 4 LYS CB C 7.048 22.225 -7.116 1.00 . B B . 4 LYS CB 1 1
6 20371 2 2 4 LYS CD C 7.977 24.130 -8.593 1.00 . B B . 4 LYS CD 1 1
6 20372 2 2 4 LYS CE C 9.362 23.488 -8.745 1.00 . B B . 4 LYS CE 1 1
6 20373 2 2 4 LYS CG C 6.861 23.109 -8.352 1.00 . B B . 4 LYS CG 1 1
6 20374 2 2 4 LYS H H 6.481 23.433 -4.490 1.00 . B B . 4 LYS H 1 1
6 20375 2 2 4 LYS HA H 4.913 22.376 -6.650 1.00 . B B . 4 LYS HA 1 1
6 20376 2 2 4 LYS HB2 H 7.980 22.464 -6.600 1.00 . B B . 4 LYS HB2 1 1
6 20377 2 2 4 LYS HB3 H 7.101 21.185 -7.446 1.00 . B B . 4 LYS HB3 1 1
6 20378 2 2 4 LYS HD2 H 7.727 24.675 -9.503 1.00 . B B . 4 LYS HD2 1 1
6 20379 2 2 4 LYS HD3 H 7.998 24.832 -7.757 1.00 . B B . 4 LYS HD3 1 1
6 20380 2 2 4 LYS HE2 H 9.730 23.221 -7.750 1.00 . B B . 4 LYS HE2 1 1
6 20381 2 2 4 LYS HE3 H 9.276 22.574 -9.337 1.00 . B B . 4 LYS HE3 1 1
6 20382 2 2 4 LYS HG2 H 6.771 22.468 -9.229 1.00 . B B . 4 LYS HG2 1 1
6 20383 2 2 4 LYS HG3 H 5.928 23.656 -8.244 1.00 . B B . 4 LYS HG3 1 1
6 20384 2 2 4 LYS HZ1 H 10.098 24.538 -10.373 1.00 . B B . 4 LYS HZ1 1 1
6 20385 2 2 4 LYS HZ2 H 10.287 25.326 -8.949 1.00 . B B . 4 LYS HZ2 1 1
6 20386 2 2 4 LYS HZ3 H 11.264 24.053 -9.340 1.00 . B B . 4 LYS HZ3 1 1
6 20387 2 2 4 LYS N N 6.023 23.608 -5.361 1.00 . B B . 4 LYS N 1 1
6 20388 2 2 4 LYS NZ N 10.322 24.410 -9.397 1.00 . B B . 4 LYS NZ 1 1
6 20389 2 2 4 LYS O O 6.451 21.512 -4.004 1.00 . B B . 4 LYS O 1 1
6 20390 2 2 5 ILE C C 5.964 17.811 -4.734 1.00 . B B . 5 ILE C 1 1
6 20391 2 2 5 ILE CA C 5.216 19.077 -4.334 1.00 . B B . 5 ILE CA 1 1
6 20392 2 2 5 ILE CB C 3.704 18.892 -4.076 1.00 . B B . 5 ILE CB 1 1
6 20393 2 2 5 ILE CD1 C 1.798 20.147 -2.823 1.00 . B B . 5 ILE CD1 1 1
6 20394 2 2 5 ILE CG1 C 3.108 20.239 -3.599 1.00 . B B . 5 ILE CG1 1 1
6 20395 2 2 5 ILE CG2 C 3.450 17.749 -3.085 1.00 . B B . 5 ILE CG2 1 1
6 20396 2 2 5 ILE H H 5.018 19.885 -6.280 1.00 . B B . 5 ILE H 1 1
6 20397 2 2 5 ILE HA H 5.657 19.420 -3.398 1.00 . B B . 5 ILE HA 1 1
6 20398 2 2 5 ILE HB H 3.217 18.624 -5.013 1.00 . B B . 5 ILE HB 1 1
6 20399 2 2 5 ILE HD11 H 1.058 19.608 -3.414 1.00 . B B . 5 ILE HD11 1 1
6 20400 2 2 5 ILE HD12 H 1.973 19.628 -1.879 1.00 . B B . 5 ILE HD12 1 1
6 20401 2 2 5 ILE HD13 H 1.449 21.158 -2.612 1.00 . B B . 5 ILE HD13 1 1
6 20402 2 2 5 ILE HG12 H 3.824 20.746 -2.957 1.00 . B B . 5 ILE HG12 1 1
6 20403 2 2 5 ILE HG13 H 2.941 20.875 -4.470 1.00 . B B . 5 ILE HG13 1 1
6 20404 2 2 5 ILE HG21 H 3.882 18.015 -2.121 1.00 . B B . 5 ILE HG21 1 1
6 20405 2 2 5 ILE HG22 H 2.378 17.563 -2.987 1.00 . B B . 5 ILE HG22 1 1
6 20406 2 2 5 ILE HG23 H 3.899 16.829 -3.455 1.00 . B B . 5 ILE HG23 1 1
6 20407 2 2 5 ILE N N 5.397 20.088 -5.368 1.00 . B B . 5 ILE N 1 1
6 20408 2 2 5 ILE O O 5.968 17.420 -5.902 1.00 . B B . 5 ILE O 1 1
6 20409 2 2 6 ILE C C 7.025 15.067 -2.644 1.00 . B B . 6 ILE C 1 1
6 20410 2 2 6 ILE CA C 7.306 15.910 -3.891 1.00 . B B . 6 ILE CA 1 1
6 20411 2 2 6 ILE CB C 8.808 16.217 -4.131 1.00 . B B . 6 ILE CB 1 1
6 20412 2 2 6 ILE CD1 C 11.089 15.172 -4.707 1.00 . B B . 6 ILE CD1 1 1
6 20413 2 2 6 ILE CG1 C 9.604 14.924 -4.427 1.00 . B B . 6 ILE CG1 1 1
6 20414 2 2 6 ILE CG2 C 9.438 17.033 -2.985 1.00 . B B . 6 ILE CG2 1 1
6 20415 2 2 6 ILE H H 6.458 17.515 -2.799 1.00 . B B . 6 ILE H 1 1
6 20416 2 2 6 ILE HA H 6.926 15.374 -4.762 1.00 . B B . 6 ILE HA 1 1
6 20417 2 2 6 ILE HB H 8.865 16.836 -5.029 1.00 . B B . 6 ILE HB 1 1
6 20418 2 2 6 ILE HD11 H 11.184 15.963 -5.446 1.00 . B B . 6 ILE HD11 1 1
6 20419 2 2 6 ILE HD12 H 11.609 15.465 -3.795 1.00 . B B . 6 ILE HD12 1 1
6 20420 2 2 6 ILE HD13 H 11.551 14.267 -5.094 1.00 . B B . 6 ILE HD13 1 1
6 20421 2 2 6 ILE HG12 H 9.533 14.235 -3.586 1.00 . B B . 6 ILE HG12 1 1
6 20422 2 2 6 ILE HG13 H 9.172 14.441 -5.306 1.00 . B B . 6 ILE HG13 1 1
6 20423 2 2 6 ILE HG21 H 9.488 16.430 -2.079 1.00 . B B . 6 ILE HG21 1 1
6 20424 2 2 6 ILE HG22 H 10.442 17.358 -3.257 1.00 . B B . 6 ILE HG22 1 1
6 20425 2 2 6 ILE HG23 H 8.855 17.932 -2.790 1.00 . B B . 6 ILE HG23 1 1
6 20426 2 2 6 ILE N N 6.559 17.153 -3.746 1.00 . B B . 6 ILE N 1 1
6 20427 2 2 6 ILE O O 6.815 15.611 -1.553 1.00 . B B . 6 ILE O 1 1
6 20428 2 2 7 TYR C C 7.478 11.638 -1.690 1.00 . B B . 7 TYR C 1 1
6 20429 2 2 7 TYR CA C 6.539 12.828 -1.776 1.00 . B B . 7 TYR CA 1 1
6 20430 2 2 7 TYR CB C 5.121 12.339 -2.127 1.00 . B B . 7 TYR CB 1 1
6 20431 2 2 7 TYR CD1 C 4.026 11.760 0.076 1.00 . B B . 7 TYR CD1 1 1
6 20432 2 2 7 TYR CD2 C 3.281 13.741 -1.129 1.00 . B B . 7 TYR CD2 1 1
6 20433 2 2 7 TYR CE1 C 3.078 12.015 1.081 1.00 . B B . 7 TYR CE1 1 1
6 20434 2 2 7 TYR CE2 C 2.337 13.998 -0.124 1.00 . B B . 7 TYR CE2 1 1
6 20435 2 2 7 TYR CG C 4.115 12.614 -1.038 1.00 . B B . 7 TYR CG 1 1
6 20436 2 2 7 TYR CZ C 2.219 13.129 0.983 1.00 . B B . 7 TYR CZ 1 1
6 20437 2 2 7 TYR H H 7.193 13.342 -3.719 1.00 . B B . 7 TYR H 1 1
6 20438 2 2 7 TYR HA H 6.512 13.336 -0.813 1.00 . B B . 7 TYR HA 1 1
6 20439 2 2 7 TYR HB2 H 4.776 12.807 -3.050 1.00 . B B . 7 TYR HB2 1 1
6 20440 2 2 7 TYR HB3 H 5.132 11.264 -2.317 1.00 . B B . 7 TYR HB3 1 1
6 20441 2 2 7 TYR HD1 H 4.674 10.899 0.158 1.00 . B B . 7 TYR HD1 1 1
6 20442 2 2 7 TYR HD2 H 3.375 14.428 -1.957 1.00 . B B . 7 TYR HD2 1 1
6 20443 2 2 7 TYR HE1 H 3.009 11.371 1.939 1.00 . B B . 7 TYR HE1 1 1
6 20444 2 2 7 TYR HE2 H 1.739 14.884 -0.192 1.00 . B B . 7 TYR HE2 1 1
6 20445 2 2 7 TYR HH H 0.825 14.188 1.869 1.00 . B B . 7 TYR HH 1 1
6 20446 2 2 7 TYR N N 6.997 13.744 -2.807 1.00 . B B . 7 TYR N 1 1
6 20447 2 2 7 TYR O O 7.830 11.064 -2.720 1.00 . B B . 7 TYR O 1 1
6 20448 2 2 7 TYR OH O 1.329 13.374 1.985 1.00 . B B . 7 TYR OH 1 1
6 20449 2 2 8 PHE C C 7.504 8.953 0.103 1.00 . B B . 8 PHE C 1 1
6 20450 2 2 8 PHE CA C 8.557 10.003 -0.219 1.00 . B B . 8 PHE CA 1 1
6 20451 2 2 8 PHE CB C 9.520 10.155 0.963 1.00 . B B . 8 PHE CB 1 1
6 20452 2 2 8 PHE CD1 C 11.391 11.219 -0.362 1.00 . B B . 8 PHE CD1 1 1
6 20453 2 2 8 PHE CD2 C 10.627 12.316 1.667 1.00 . B B . 8 PHE CD2 1 1
6 20454 2 2 8 PHE CE1 C 12.242 12.301 -0.639 1.00 . B B . 8 PHE CE1 1 1
6 20455 2 2 8 PHE CE2 C 11.508 13.374 1.410 1.00 . B B . 8 PHE CE2 1 1
6 20456 2 2 8 PHE CG C 10.548 11.245 0.764 1.00 . B B . 8 PHE CG 1 1
6 20457 2 2 8 PHE CZ C 12.295 13.386 0.252 1.00 . B B . 8 PHE CZ 1 1
6 20458 2 2 8 PHE H H 7.565 11.799 0.331 1.00 . B B . 8 PHE H 1 1
6 20459 2 2 8 PHE HA H 9.119 9.710 -1.103 1.00 . B B . 8 PHE HA 1 1
6 20460 2 2 8 PHE HB2 H 8.930 10.381 1.849 1.00 . B B . 8 PHE HB2 1 1
6 20461 2 2 8 PHE HB3 H 10.034 9.208 1.128 1.00 . B B . 8 PHE HB3 1 1
6 20462 2 2 8 PHE HD1 H 11.377 10.367 -1.019 1.00 . B B . 8 PHE HD1 1 1
6 20463 2 2 8 PHE HD2 H 10.014 12.343 2.553 1.00 . B B . 8 PHE HD2 1 1
6 20464 2 2 8 PHE HE1 H 12.851 12.295 -1.530 1.00 . B B . 8 PHE HE1 1 1
6 20465 2 2 8 PHE HE2 H 11.572 14.187 2.104 1.00 . B B . 8 PHE HE2 1 1
6 20466 2 2 8 PHE HZ H 12.959 14.217 0.074 1.00 . B B . 8 PHE HZ 1 1
6 20467 2 2 8 PHE N N 7.856 11.251 -0.473 1.00 . B B . 8 PHE N 1 1
6 20468 2 2 8 PHE O O 6.526 9.255 0.792 1.00 . B B . 8 PHE O 1 1
6 20469 2 2 9 LEU C C 7.668 5.464 0.388 1.00 . B B . 9 LEU C 1 1
6 20470 2 2 9 LEU CA C 6.794 6.619 -0.077 1.00 . B B . 9 LEU CA 1 1
6 20471 2 2 9 LEU CB C 5.963 6.361 -1.346 1.00 . B B . 9 LEU CB 1 1
6 20472 2 2 9 LEU CD1 C 3.821 5.830 -0.015 1.00 . B B . 9 LEU CD1 1 1
6 20473 2 2 9 LEU CD2 C 3.922 5.499 -2.472 1.00 . B B . 9 LEU CD2 1 1
6 20474 2 2 9 LEU CG C 4.743 5.434 -1.178 1.00 . B B . 9 LEU CG 1 1
6 20475 2 2 9 LEU H H 8.520 7.514 -0.918 1.00 . B B . 9 LEU H 1 1
6 20476 2 2 9 LEU HA H 6.122 6.904 0.729 1.00 . B B . 9 LEU HA 1 1
6 20477 2 2 9 LEU HB2 H 5.598 7.329 -1.693 1.00 . B B . 9 LEU HB2 1 1
6 20478 2 2 9 LEU HB3 H 6.612 5.954 -2.123 1.00 . B B . 9 LEU HB3 1 1
6 20479 2 2 9 LEU HD11 H 2.905 5.236 -0.040 1.00 . B B . 9 LEU HD11 1 1
6 20480 2 2 9 LEU HD12 H 4.320 5.624 0.930 1.00 . B B . 9 LEU HD12 1 1
6 20481 2 2 9 LEU HD13 H 3.566 6.888 -0.075 1.00 . B B . 9 LEU HD13 1 1
6 20482 2 2 9 LEU HD21 H 4.505 5.098 -3.303 1.00 . B B . 9 LEU HD21 1 1
6 20483 2 2 9 LEU HD22 H 3.011 4.918 -2.363 1.00 . B B . 9 LEU HD22 1 1
6 20484 2 2 9 LEU HD23 H 3.641 6.528 -2.690 1.00 . B B . 9 LEU HD23 1 1
6 20485 2 2 9 LEU HG H 5.086 4.412 -1.029 1.00 . B B . 9 LEU HG 1 1
6 20486 2 2 9 LEU N N 7.709 7.718 -0.342 1.00 . B B . 9 LEU N 1 1
6 20487 2 2 9 LEU O O 8.487 4.964 -0.389 1.00 . B B . 9 LEU O 1 1
6 20488 2 2 10 SER C C 7.631 3.287 3.259 1.00 . B B . 10 SER C 1 1
6 20489 2 2 10 SER CA C 8.453 4.186 2.342 1.00 . B B . 10 SER CA 1 1
6 20490 2 2 10 SER CB C 9.443 4.971 3.219 1.00 . B B . 10 SER CB 1 1
6 20491 2 2 10 SER H H 6.814 5.507 2.239 1.00 . B B . 10 SER H 1 1
6 20492 2 2 10 SER HA H 8.993 3.586 1.611 1.00 . B B . 10 SER HA 1 1
6 20493 2 2 10 SER HB2 H 8.885 5.412 4.041 1.00 . B B . 10 SER HB2 1 1
6 20494 2 2 10 SER HB3 H 10.179 4.288 3.643 1.00 . B B . 10 SER HB3 1 1
6 20495 2 2 10 SER HG H 10.934 5.637 2.164 1.00 . B B . 10 SER HG 1 1
6 20496 2 2 10 SER N N 7.554 5.109 1.667 1.00 . B B . 10 SER N 1 1
6 20497 2 2 10 SER O O 6.715 3.779 3.913 1.00 . B B . 10 SER O 1 1
6 20498 2 2 10 SER OG O 10.114 6.016 2.535 1.00 . B B . 10 SER OG 1 1
6 20499 2 2 11 THR C C 7.078 1.459 5.600 1.00 . B B . 11 THR C 1 1
6 20500 2 2 11 THR CA C 7.428 0.969 4.196 1.00 . B B . 11 THR CA 1 1
6 20501 2 2 11 THR CB C 8.396 -0.231 4.200 1.00 . B B . 11 THR CB 1 1
6 20502 2 2 11 THR CG2 C 7.678 -1.516 4.598 1.00 . B B . 11 THR CG2 1 1
6 20503 2 2 11 THR H H 8.774 1.683 2.786 1.00 . B B . 11 THR H 1 1
6 20504 2 2 11 THR HA H 6.481 0.653 3.755 1.00 . B B . 11 THR HA 1 1
6 20505 2 2 11 THR HB H 9.190 -0.036 4.920 1.00 . B B . 11 THR HB 1 1
6 20506 2 2 11 THR HG1 H 8.579 -1.120 2.447 1.00 . B B . 11 THR HG1 1 1
6 20507 2 2 11 THR HG21 H 8.405 -2.309 4.755 1.00 . B B . 11 THR HG21 1 1
6 20508 2 2 11 THR HG22 H 7.134 -1.369 5.531 1.00 . B B . 11 THR HG22 1 1
6 20509 2 2 11 THR HG23 H 6.981 -1.809 3.815 1.00 . B B . 11 THR HG23 1 1
6 20510 2 2 11 THR N N 8.016 2.014 3.366 1.00 . B B . 11 THR N 1 1
6 20511 2 2 11 THR O O 7.923 1.493 6.497 1.00 . B B . 11 THR O 1 1
6 20512 2 2 11 THR OG1 O 9.011 -0.387 2.925 1.00 . B B . 11 THR OG1 1 1
6 20513 2 2 12 GLY C C 6.027 3.511 7.571 1.00 . B B . 12 GLY C 1 1
6 20514 2 2 12 GLY CA C 5.278 2.284 7.063 1.00 . B B . 12 GLY CA 1 1
6 20515 2 2 12 GLY H H 5.221 1.887 4.955 1.00 . B B . 12 GLY H 1 1
6 20516 2 2 12 GLY HA2 H 4.231 2.547 6.937 1.00 . B B . 12 GLY HA2 1 1
6 20517 2 2 12 GLY HA3 H 5.363 1.478 7.793 1.00 . B B . 12 GLY HA3 1 1
6 20518 2 2 12 GLY N N 5.811 1.834 5.783 1.00 . B B . 12 GLY N 1 1
6 20519 2 2 12 GLY O O 6.266 3.599 8.772 1.00 . B B . 12 GLY O 1 1
6 20520 2 2 13 ASN C C 7.820 5.798 8.147 1.00 . B B . 13 ASN C 1 1
6 20521 2 2 13 ASN CA C 7.302 5.547 6.732 1.00 . B B . 13 ASN CA 1 1
6 20522 2 2 13 ASN CB C 6.752 6.786 5.994 1.00 . B B . 13 ASN CB 1 1
6 20523 2 2 13 ASN CG C 6.921 8.123 6.715 1.00 . B B . 13 ASN CG 1 1
6 20524 2 2 13 ASN H H 6.177 4.123 5.673 1.00 . B B . 13 ASN H 1 1
6 20525 2 2 13 ASN HA H 8.174 5.267 6.141 1.00 . B B . 13 ASN HA 1 1
6 20526 2 2 13 ASN HB2 H 7.245 6.858 5.025 1.00 . B B . 13 ASN HB2 1 1
6 20527 2 2 13 ASN HB3 H 5.696 6.646 5.791 1.00 . B B . 13 ASN HB3 1 1
6 20528 2 2 13 ASN HD21 H 8.950 8.008 6.803 1.00 . B B . 13 ASN HD21 1 1
6 20529 2 2 13 ASN HD22 H 8.207 9.355 7.663 1.00 . B B . 13 ASN HD22 1 1
6 20530 2 2 13 ASN N N 6.410 4.388 6.628 1.00 . B B . 13 ASN N 1 1
6 20531 2 2 13 ASN ND2 N 8.124 8.522 7.097 1.00 . B B . 13 ASN ND2 1 1
6 20532 2 2 13 ASN O O 7.137 6.328 9.028 1.00 . B B . 13 ASN O 1 1
6 20533 2 2 13 ASN OD1 O 5.946 8.832 6.914 1.00 . B B . 13 ASN OD1 1 1
6 20534 2 2 14 SER C C 11.146 6.354 8.909 1.00 . B B . 14 SER C 1 1
6 20535 2 2 14 SER CA C 9.926 5.596 9.445 1.00 . B B . 14 SER CA 1 1
6 20536 2 2 14 SER CB C 10.191 4.216 10.079 1.00 . B B . 14 SER CB 1 1
6 20537 2 2 14 SER H H 9.549 5.026 7.484 1.00 . B B . 14 SER H 1 1
6 20538 2 2 14 SER HA H 9.430 6.232 10.182 1.00 . B B . 14 SER HA 1 1
6 20539 2 2 14 SER HB2 H 9.230 3.750 10.302 1.00 . B B . 14 SER HB2 1 1
6 20540 2 2 14 SER HB3 H 10.722 3.580 9.370 1.00 . B B . 14 SER HB3 1 1
6 20541 2 2 14 SER HG H 10.619 3.583 11.865 1.00 . B B . 14 SER HG 1 1
6 20542 2 2 14 SER N N 9.079 5.402 8.295 1.00 . B B . 14 SER N 1 1
6 20543 2 2 14 SER O O 11.016 7.178 7.996 1.00 . B B . 14 SER O 1 1
6 20544 2 2 14 SER OG O 10.940 4.296 11.285 1.00 . B B . 14 SER OG 1 1
6 20545 2 2 15 ALA C C 13.866 7.361 7.909 1.00 . B B . 15 ALA C 1 1
6 20546 2 2 15 ALA CA C 13.553 6.811 9.299 1.00 . B B . 15 ALA CA 1 1
6 20547 2 2 15 ALA CB C 14.720 5.977 9.840 1.00 . B B . 15 ALA CB 1 1
6 20548 2 2 15 ALA H H 12.298 5.363 10.198 1.00 . B B . 15 ALA H 1 1
6 20549 2 2 15 ALA HA H 13.425 7.686 9.925 1.00 . B B . 15 ALA HA 1 1
6 20550 2 2 15 ALA HB1 H 15.653 6.529 9.717 1.00 . B B . 15 ALA HB1 1 1
6 20551 2 2 15 ALA HB2 H 14.575 5.766 10.900 1.00 . B B . 15 ALA HB2 1 1
6 20552 2 2 15 ALA HB3 H 14.780 5.035 9.292 1.00 . B B . 15 ALA HB3 1 1
6 20553 2 2 15 ALA N N 12.317 6.072 9.474 1.00 . B B . 15 ALA N 1 1
6 20554 2 2 15 ALA O O 14.185 8.548 7.823 1.00 . B B . 15 ALA O 1 1
6 20555 2 2 16 ARG C C 13.558 8.298 5.119 1.00 . B B . 16 ARG C 1 1
6 20556 2 2 16 ARG CA C 14.245 7.000 5.513 1.00 . B B . 16 ARG CA 1 1
6 20557 2 2 16 ARG CB C 13.987 5.946 4.422 1.00 . B B . 16 ARG CB 1 1
6 20558 2 2 16 ARG CD C 14.963 3.919 3.200 1.00 . B B . 16 ARG CD 1 1
6 20559 2 2 16 ARG CG C 15.025 4.819 4.440 1.00 . B B . 16 ARG CG 1 1
6 20560 2 2 16 ARG CZ C 16.303 4.508 1.130 1.00 . B B . 16 ARG CZ 1 1
6 20561 2 2 16 ARG H H 13.482 5.597 6.960 1.00 . B B . 16 ARG H 1 1
6 20562 2 2 16 ARG HA H 15.313 7.218 5.563 1.00 . B B . 16 ARG HA 1 1
6 20563 2 2 16 ARG HB2 H 12.983 5.528 4.521 1.00 . B B . 16 ARG HB2 1 1
6 20564 2 2 16 ARG HB3 H 14.046 6.446 3.456 1.00 . B B . 16 ARG HB3 1 1
6 20565 2 2 16 ARG HD2 H 15.673 3.112 3.327 1.00 . B B . 16 ARG HD2 1 1
6 20566 2 2 16 ARG HD3 H 13.963 3.490 3.129 1.00 . B B . 16 ARG HD3 1 1
6 20567 2 2 16 ARG HE H 14.564 5.358 1.746 1.00 . B B . 16 ARG HE 1 1
6 20568 2 2 16 ARG HG2 H 16.025 5.241 4.521 1.00 . B B . 16 ARG HG2 1 1
6 20569 2 2 16 ARG HG3 H 14.834 4.208 5.313 1.00 . B B . 16 ARG HG3 1 1
6 20570 2 2 16 ARG HH11 H 17.012 2.765 1.956 1.00 . B B . 16 ARG HH11 1 1
6 20571 2 2 16 ARG HH12 H 18.000 3.434 0.701 1.00 . B B . 16 ARG HH12 1 1
6 20572 2 2 16 ARG HH21 H 15.885 6.201 0.053 1.00 . B B . 16 ARG HH21 1 1
6 20573 2 2 16 ARG HH22 H 17.106 5.222 -0.636 1.00 . B B . 16 ARG HH22 1 1
6 20574 2 2 16 ARG N N 13.800 6.550 6.840 1.00 . B B . 16 ARG N 1 1
6 20575 2 2 16 ARG NE N 15.268 4.665 1.967 1.00 . B B . 16 ARG NE 1 1
6 20576 2 2 16 ARG NH1 N 17.160 3.500 1.258 1.00 . B B . 16 ARG NH1 1 1
6 20577 2 2 16 ARG NH2 N 16.459 5.377 0.137 1.00 . B B . 16 ARG NH2 1 1
6 20578 2 2 16 ARG O O 14.225 9.256 4.739 1.00 . B B . 16 ARG O 1 1
6 20579 2 2 17 SER C C 11.740 10.713 5.517 1.00 . B B . 17 SER C 1 1
6 20580 2 2 17 SER CA C 11.480 9.459 4.682 1.00 . B B . 17 SER CA 1 1
6 20581 2 2 17 SER CB C 9.995 9.102 4.615 1.00 . B B . 17 SER CB 1 1
6 20582 2 2 17 SER H H 11.712 7.549 5.563 1.00 . B B . 17 SER H 1 1
6 20583 2 2 17 SER HA H 11.822 9.661 3.667 1.00 . B B . 17 SER HA 1 1
6 20584 2 2 17 SER HB2 H 9.477 9.670 5.382 1.00 . B B . 17 SER HB2 1 1
6 20585 2 2 17 SER HB3 H 9.600 9.404 3.650 1.00 . B B . 17 SER HB3 1 1
6 20586 2 2 17 SER HG H 9.913 7.253 3.955 1.00 . B B . 17 SER HG 1 1
6 20587 2 2 17 SER N N 12.235 8.341 5.212 1.00 . B B . 17 SER N 1 1
6 20588 2 2 17 SER O O 11.990 11.764 4.940 1.00 . B B . 17 SER O 1 1
6 20589 2 2 17 SER OG O 9.750 7.712 4.804 1.00 . B B . 17 SER OG 1 1
6 20590 2 2 18 GLN C C 13.355 12.370 7.424 1.00 . B B . 18 GLN C 1 1
6 20591 2 2 18 GLN CA C 12.026 11.711 7.771 1.00 . B B . 18 GLN CA 1 1
6 20592 2 2 18 GLN CB C 12.078 11.244 9.237 1.00 . B B . 18 GLN CB 1 1
6 20593 2 2 18 GLN CD C 9.564 10.755 9.569 1.00 . B B . 18 GLN CD 1 1
6 20594 2 2 18 GLN CG C 11.004 10.250 9.694 1.00 . B B . 18 GLN CG 1 1
6 20595 2 2 18 GLN H H 11.597 9.692 7.256 1.00 . B B . 18 GLN H 1 1
6 20596 2 2 18 GLN HA H 11.241 12.449 7.686 1.00 . B B . 18 GLN HA 1 1
6 20597 2 2 18 GLN HB2 H 13.059 10.807 9.429 1.00 . B B . 18 GLN HB2 1 1
6 20598 2 2 18 GLN HB3 H 11.990 12.126 9.864 1.00 . B B . 18 GLN HB3 1 1
6 20599 2 2 18 GLN HE21 H 8.818 8.998 10.284 1.00 . B B . 18 GLN HE21 1 1
6 20600 2 2 18 GLN HE22 H 7.642 10.220 9.913 1.00 . B B . 18 GLN HE22 1 1
6 20601 2 2 18 GLN HG2 H 11.110 9.333 9.125 1.00 . B B . 18 GLN HG2 1 1
6 20602 2 2 18 GLN HG3 H 11.197 9.996 10.736 1.00 . B B . 18 GLN HG3 1 1
6 20603 2 2 18 GLN N N 11.757 10.599 6.855 1.00 . B B . 18 GLN N 1 1
6 20604 2 2 18 GLN NE2 N 8.606 9.897 9.863 1.00 . B B . 18 GLN NE2 1 1
6 20605 2 2 18 GLN O O 13.459 13.589 7.275 1.00 . B B . 18 GLN O 1 1
6 20606 2 2 18 GLN OE1 O 9.289 11.893 9.208 1.00 . B B . 18 GLN OE1 1 1
6 20607 2 2 19 MET C C 15.782 12.592 5.626 1.00 . B B . 19 MET C 1 1
6 20608 2 2 19 MET CA C 15.725 11.908 6.996 1.00 . B B . 19 MET CA 1 1
6 20609 2 2 19 MET CB C 16.525 10.601 7.054 1.00 . B B . 19 MET CB 1 1
6 20610 2 2 19 MET CE C 18.220 7.975 7.514 1.00 . B B . 19 MET CE 1 1
6 20611 2 2 19 MET CG C 18.030 10.735 6.899 1.00 . B B . 19 MET CG 1 1
6 20612 2 2 19 MET H H 14.188 10.528 7.397 1.00 . B B . 19 MET H 1 1
6 20613 2 2 19 MET HA H 16.052 12.603 7.771 1.00 . B B . 19 MET HA 1 1
6 20614 2 2 19 MET HB2 H 16.339 10.113 8.010 1.00 . B B . 19 MET HB2 1 1
6 20615 2 2 19 MET HB3 H 16.165 9.945 6.263 1.00 . B B . 19 MET HB3 1 1
6 20616 2 2 19 MET HE1 H 17.155 7.793 7.378 1.00 . B B . 19 MET HE1 1 1
6 20617 2 2 19 MET HE2 H 18.769 7.052 7.338 1.00 . B B . 19 MET HE2 1 1
6 20618 2 2 19 MET HE3 H 18.415 8.326 8.527 1.00 . B B . 19 MET HE3 1 1
6 20619 2 2 19 MET HG2 H 18.248 11.509 6.172 1.00 . B B . 19 MET HG2 1 1
6 20620 2 2 19 MET HG3 H 18.468 11.019 7.855 1.00 . B B . 19 MET HG3 1 1
6 20621 2 2 19 MET N N 14.368 11.522 7.284 1.00 . B B . 19 MET N 1 1
6 20622 2 2 19 MET O O 16.395 13.649 5.477 1.00 . B B . 19 MET O 1 1
6 20623 2 2 19 MET SD S 18.783 9.203 6.312 1.00 . B B . 19 MET SD 1 1
6 20624 2 2 20 ALA C C 14.269 13.945 3.305 1.00 . B B . 20 ALA C 1 1
6 20625 2 2 20 ALA CA C 14.997 12.599 3.305 1.00 . B B . 20 ALA CA 1 1
6 20626 2 2 20 ALA CB C 14.350 11.601 2.350 1.00 . B B . 20 ALA CB 1 1
6 20627 2 2 20 ALA H H 14.625 11.145 4.791 1.00 . B B . 20 ALA H 1 1
6 20628 2 2 20 ALA HA H 16.003 12.773 2.937 1.00 . B B . 20 ALA HA 1 1
6 20629 2 2 20 ALA HB1 H 14.929 10.679 2.346 1.00 . B B . 20 ALA HB1 1 1
6 20630 2 2 20 ALA HB2 H 13.325 11.396 2.652 1.00 . B B . 20 ALA HB2 1 1
6 20631 2 2 20 ALA HB3 H 14.358 12.016 1.345 1.00 . B B . 20 ALA HB3 1 1
6 20632 2 2 20 ALA N N 15.099 12.025 4.629 1.00 . B B . 20 ALA N 1 1
6 20633 2 2 20 ALA O O 14.604 14.777 2.465 1.00 . B B . 20 ALA O 1 1
6 20634 2 2 21 GLU C C 13.729 16.578 4.672 1.00 . B B . 21 GLU C 1 1
6 20635 2 2 21 GLU CA C 12.693 15.523 4.293 1.00 . B B . 21 GLU CA 1 1
6 20636 2 2 21 GLU CB C 11.509 15.565 5.273 1.00 . B B . 21 GLU CB 1 1
6 20637 2 2 21 GLU CD C 9.019 14.942 5.485 1.00 . B B . 21 GLU CD 1 1
6 20638 2 2 21 GLU CG C 10.431 14.494 5.074 1.00 . B B . 21 GLU CG 1 1
6 20639 2 2 21 GLU H H 13.019 13.499 4.872 1.00 . B B . 21 GLU H 1 1
6 20640 2 2 21 GLU HA H 12.324 15.771 3.306 1.00 . B B . 21 GLU HA 1 1
6 20641 2 2 21 GLU HB2 H 11.873 15.463 6.297 1.00 . B B . 21 GLU HB2 1 1
6 20642 2 2 21 GLU HB3 H 11.053 16.546 5.144 1.00 . B B . 21 GLU HB3 1 1
6 20643 2 2 21 GLU HG2 H 10.415 14.186 4.031 1.00 . B B . 21 GLU HG2 1 1
6 20644 2 2 21 GLU HG3 H 10.700 13.646 5.700 1.00 . B B . 21 GLU HG3 1 1
6 20645 2 2 21 GLU N N 13.330 14.214 4.223 1.00 . B B . 21 GLU N 1 1
6 20646 2 2 21 GLU O O 13.838 17.614 4.012 1.00 . B B . 21 GLU O 1 1
6 20647 2 2 21 GLU OE1 O 8.887 15.881 6.300 1.00 . B B . 21 GLU OE1 1 1
6 20648 2 2 21 GLU OE2 O 8.039 14.324 5.014 1.00 . B B . 21 GLU OE2 1 1
6 20649 2 2 22 GLY C C 16.628 17.368 5.025 1.00 . B B . 22 GLY C 1 1
6 20650 2 2 22 GLY CA C 15.602 17.160 6.139 1.00 . B B . 22 GLY CA 1 1
6 20651 2 2 22 GLY H H 14.376 15.398 6.180 1.00 . B B . 22 GLY H 1 1
6 20652 2 2 22 GLY HA2 H 15.186 18.123 6.434 1.00 . B B . 22 GLY HA2 1 1
6 20653 2 2 22 GLY HA3 H 16.093 16.707 6.999 1.00 . B B . 22 GLY HA3 1 1
6 20654 2 2 22 GLY N N 14.527 16.282 5.701 1.00 . B B . 22 GLY N 1 1
6 20655 2 2 22 GLY O O 16.988 18.506 4.714 1.00 . B B . 22 GLY O 1 1
6 20656 2 2 23 TRP C C 17.527 17.144 2.114 1.00 . B B . 23 TRP C 1 1
6 20657 2 2 23 TRP CA C 18.040 16.348 3.299 1.00 . B B . 23 TRP CA 1 1
6 20658 2 2 23 TRP CB C 18.439 14.946 2.843 1.00 . B B . 23 TRP CB 1 1
6 20659 2 2 23 TRP CD1 C 19.699 13.542 4.509 1.00 . B B . 23 TRP CD1 1 1
6 20660 2 2 23 TRP CD2 C 21.041 14.900 3.336 1.00 . B B . 23 TRP CD2 1 1
6 20661 2 2 23 TRP CE2 C 21.870 14.161 4.227 1.00 . B B . 23 TRP CE2 1 1
6 20662 2 2 23 TRP CE3 C 21.680 15.804 2.458 1.00 . B B . 23 TRP CE3 1 1
6 20663 2 2 23 TRP CG C 19.663 14.465 3.532 1.00 . B B . 23 TRP CG 1 1
6 20664 2 2 23 TRP CH2 C 23.875 15.185 3.340 1.00 . B B . 23 TRP CH2 1 1
6 20665 2 2 23 TRP CZ2 C 23.262 14.302 4.243 1.00 . B B . 23 TRP CZ2 1 1
6 20666 2 2 23 TRP CZ3 C 23.083 15.925 2.443 1.00 . B B . 23 TRP CZ3 1 1
6 20667 2 2 23 TRP H H 16.744 15.365 4.684 1.00 . B B . 23 TRP H 1 1
6 20668 2 2 23 TRP HA H 18.926 16.863 3.671 1.00 . B B . 23 TRP HA 1 1
6 20669 2 2 23 TRP HB2 H 17.618 14.244 3.003 1.00 . B B . 23 TRP HB2 1 1
6 20670 2 2 23 TRP HB3 H 18.655 14.959 1.774 1.00 . B B . 23 TRP HB3 1 1
6 20671 2 2 23 TRP HD1 H 18.831 13.043 4.913 1.00 . B B . 23 TRP HD1 1 1
6 20672 2 2 23 TRP HE1 H 21.235 12.761 5.698 1.00 . B B . 23 TRP HE1 1 1
6 20673 2 2 23 TRP HE3 H 21.084 16.365 1.751 1.00 . B B . 23 TRP HE3 1 1
6 20674 2 2 23 TRP HH2 H 24.952 15.291 3.329 1.00 . B B . 23 TRP HH2 1 1
6 20675 2 2 23 TRP HZ2 H 23.848 13.727 4.942 1.00 . B B . 23 TRP HZ2 1 1
6 20676 2 2 23 TRP HZ3 H 23.560 16.588 1.731 1.00 . B B . 23 TRP HZ3 1 1
6 20677 2 2 23 TRP N N 17.067 16.281 4.383 1.00 . B B . 23 TRP N 1 1
6 20678 2 2 23 TRP NE1 N 20.992 13.385 4.946 1.00 . B B . 23 TRP NE1 1 1
6 20679 2 2 23 TRP O O 18.279 17.945 1.560 1.00 . B B . 23 TRP O 1 1
6 20680 2 2 24 ALA C C 15.736 19.174 0.969 1.00 . B B . 24 ALA C 1 1
6 20681 2 2 24 ALA CA C 15.692 17.694 0.631 1.00 . B B . 24 ALA CA 1 1
6 20682 2 2 24 ALA CB C 14.235 17.295 0.381 1.00 . B B . 24 ALA CB 1 1
6 20683 2 2 24 ALA H H 15.683 16.262 2.205 1.00 . B B . 24 ALA H 1 1
6 20684 2 2 24 ALA HA H 16.302 17.492 -0.254 1.00 . B B . 24 ALA HA 1 1
6 20685 2 2 24 ALA HB1 H 13.617 17.557 1.243 1.00 . B B . 24 ALA HB1 1 1
6 20686 2 2 24 ALA HB2 H 13.869 17.850 -0.482 1.00 . B B . 24 ALA HB2 1 1
6 20687 2 2 24 ALA HB3 H 14.160 16.229 0.184 1.00 . B B . 24 ALA HB3 1 1
6 20688 2 2 24 ALA N N 16.263 16.948 1.730 1.00 . B B . 24 ALA N 1 1
6 20689 2 2 24 ALA O O 16.178 19.979 0.155 1.00 . B B . 24 ALA O 1 1
6 20690 2 2 25 LYS C C 16.443 21.719 2.504 1.00 . B B . 25 LYS C 1 1
6 20691 2 2 25 LYS CA C 15.120 20.961 2.488 1.00 . B B . 25 LYS CA 1 1
6 20692 2 2 25 LYS CB C 14.314 21.125 3.792 1.00 . B B . 25 LYS CB 1 1
6 20693 2 2 25 LYS CD C 12.304 22.416 2.922 1.00 . B B . 25 LYS CD 1 1
6 20694 2 2 25 LYS CE C 10.893 22.298 2.320 1.00 . B B . 25 LYS CE 1 1
6 20695 2 2 25 LYS CG C 12.799 21.082 3.514 1.00 . B B . 25 LYS CG 1 1
6 20696 2 2 25 LYS H H 14.998 18.859 2.847 1.00 . B B . 25 LYS H 1 1
6 20697 2 2 25 LYS HA H 14.552 21.371 1.658 1.00 . B B . 25 LYS HA 1 1
6 20698 2 2 25 LYS HB2 H 14.583 20.333 4.492 1.00 . B B . 25 LYS HB2 1 1
6 20699 2 2 25 LYS HB3 H 14.559 22.079 4.263 1.00 . B B . 25 LYS HB3 1 1
6 20700 2 2 25 LYS HD2 H 12.311 23.163 3.717 1.00 . B B . 25 LYS HD2 1 1
6 20701 2 2 25 LYS HD3 H 12.989 22.748 2.142 1.00 . B B . 25 LYS HD3 1 1
6 20702 2 2 25 LYS HE2 H 10.889 21.495 1.579 1.00 . B B . 25 LYS HE2 1 1
6 20703 2 2 25 LYS HE3 H 10.183 22.034 3.109 1.00 . B B . 25 LYS HE3 1 1
6 20704 2 2 25 LYS HG2 H 12.580 20.261 2.828 1.00 . B B . 25 LYS HG2 1 1
6 20705 2 2 25 LYS HG3 H 12.270 20.897 4.450 1.00 . B B . 25 LYS HG3 1 1
6 20706 2 2 25 LYS HZ1 H 10.361 24.312 2.331 1.00 . B B . 25 LYS HZ1 1 1
6 20707 2 2 25 LYS HZ2 H 11.100 23.841 0.930 1.00 . B B . 25 LYS HZ2 1 1
6 20708 2 2 25 LYS HZ3 H 9.577 23.436 1.176 1.00 . B B . 25 LYS HZ3 1 1
6 20709 2 2 25 LYS N N 15.297 19.554 2.171 1.00 . B B . 25 LYS N 1 1
6 20710 2 2 25 LYS NZ N 10.459 23.559 1.665 1.00 . B B . 25 LYS NZ 1 1
6 20711 2 2 25 LYS O O 16.435 22.909 2.189 1.00 . B B . 25 LYS O 1 1
6 20712 2 2 26 GLN C C 19.332 22.010 1.281 1.00 . B B . 26 GLN C 1 1
6 20713 2 2 26 GLN CA C 18.869 21.722 2.719 1.00 . B B . 26 GLN CA 1 1
6 20714 2 2 26 GLN CB C 19.921 20.983 3.562 1.00 . B B . 26 GLN CB 1 1
6 20715 2 2 26 GLN CD C 22.159 19.935 2.880 1.00 . B B . 26 GLN CD 1 1
6 20716 2 2 26 GLN CG C 20.629 19.790 2.886 1.00 . B B . 26 GLN CG 1 1
6 20717 2 2 26 GLN H H 17.534 20.092 3.078 1.00 . B B . 26 GLN H 1 1
6 20718 2 2 26 GLN HA H 18.725 22.688 3.191 1.00 . B B . 26 GLN HA 1 1
6 20719 2 2 26 GLN HB2 H 20.665 21.721 3.863 1.00 . B B . 26 GLN HB2 1 1
6 20720 2 2 26 GLN HB3 H 19.449 20.644 4.483 1.00 . B B . 26 GLN HB3 1 1
6 20721 2 2 26 GLN HE21 H 22.454 17.992 3.418 1.00 . B B . 26 GLN HE21 1 1
6 20722 2 2 26 GLN HE22 H 23.895 18.958 3.232 1.00 . B B . 26 GLN HE22 1 1
6 20723 2 2 26 GLN HG2 H 20.350 18.877 3.412 1.00 . B B . 26 GLN HG2 1 1
6 20724 2 2 26 GLN HG3 H 20.291 19.664 1.861 1.00 . B B . 26 GLN HG3 1 1
6 20725 2 2 26 GLN N N 17.573 21.059 2.785 1.00 . B B . 26 GLN N 1 1
6 20726 2 2 26 GLN NE2 N 22.889 18.883 3.211 1.00 . B B . 26 GLN NE2 1 1
6 20727 2 2 26 GLN O O 20.208 22.855 1.098 1.00 . B B . 26 GLN O 1 1
6 20728 2 2 26 GLN OE1 O 22.711 20.992 2.584 1.00 . B B . 26 GLN OE1 1 1
6 20729 2 2 27 TYR C C 18.072 21.975 -2.047 1.00 . B B . 27 TYR C 1 1
6 20730 2 2 27 TYR CA C 19.177 21.446 -1.125 1.00 . B B . 27 TYR CA 1 1
6 20731 2 2 27 TYR CB C 19.739 20.095 -1.620 1.00 . B B . 27 TYR CB 1 1
6 20732 2 2 27 TYR CD1 C 21.945 20.810 -2.612 1.00 . B B . 27 TYR CD1 1 1
6 20733 2 2 27 TYR CD2 C 21.976 19.369 -0.647 1.00 . B B . 27 TYR CD2 1 1
6 20734 2 2 27 TYR CE1 C 23.348 20.908 -2.569 1.00 . B B . 27 TYR CE1 1 1
6 20735 2 2 27 TYR CE2 C 23.378 19.468 -0.594 1.00 . B B . 27 TYR CE2 1 1
6 20736 2 2 27 TYR CG C 21.256 20.070 -1.633 1.00 . B B . 27 TYR CG 1 1
6 20737 2 2 27 TYR CZ C 24.069 20.255 -1.544 1.00 . B B . 27 TYR CZ 1 1
6 20738 2 2 27 TYR H H 18.030 20.662 0.481 1.00 . B B . 27 TYR H 1 1
6 20739 2 2 27 TYR HA H 19.980 22.181 -1.174 1.00 . B B . 27 TYR HA 1 1
6 20740 2 2 27 TYR HB2 H 19.354 19.278 -1.008 1.00 . B B . 27 TYR HB2 1 1
6 20741 2 2 27 TYR HB3 H 19.400 19.910 -2.639 1.00 . B B . 27 TYR HB3 1 1
6 20742 2 2 27 TYR HD1 H 21.393 21.319 -3.392 1.00 . B B . 27 TYR HD1 1 1
6 20743 2 2 27 TYR HD2 H 21.457 18.762 0.079 1.00 . B B . 27 TYR HD2 1 1
6 20744 2 2 27 TYR HE1 H 23.865 21.492 -3.320 1.00 . B B . 27 TYR HE1 1 1
6 20745 2 2 27 TYR HE2 H 23.923 18.950 0.183 1.00 . B B . 27 TYR HE2 1 1
6 20746 2 2 27 TYR HH H 25.807 20.929 -2.157 1.00 . B B . 27 TYR HH 1 1
6 20747 2 2 27 TYR N N 18.756 21.340 0.273 1.00 . B B . 27 TYR N 1 1
6 20748 2 2 27 TYR O O 18.364 22.342 -3.186 1.00 . B B . 27 TYR O 1 1
6 20749 2 2 27 TYR OH O 25.429 20.338 -1.486 1.00 . B B . 27 TYR OH 1 1
6 20750 2 2 28 LEU C C 15.438 23.983 -1.724 1.00 . B B . 28 LEU C 1 1
6 20751 2 2 28 LEU CA C 15.685 22.581 -2.290 1.00 . B B . 28 LEU CA 1 1
6 20752 2 2 28 LEU CB C 14.506 21.584 -2.194 1.00 . B B . 28 LEU CB 1 1
6 20753 2 2 28 LEU CD1 C 13.444 19.413 -2.895 1.00 . B B . 28 LEU CD1 1 1
6 20754 2 2 28 LEU CD2 C 15.273 20.335 -4.315 1.00 . B B . 28 LEU CD2 1 1
6 20755 2 2 28 LEU CG C 14.748 20.219 -2.879 1.00 . B B . 28 LEU CG 1 1
6 20756 2 2 28 LEU H H 16.631 21.728 -0.634 1.00 . B B . 28 LEU H 1 1
6 20757 2 2 28 LEU HA H 15.929 22.702 -3.342 1.00 . B B . 28 LEU HA 1 1
6 20758 2 2 28 LEU HB2 H 14.266 21.406 -1.144 1.00 . B B . 28 LEU HB2 1 1
6 20759 2 2 28 LEU HB3 H 13.632 22.033 -2.656 1.00 . B B . 28 LEU HB3 1 1
6 20760 2 2 28 LEU HD11 H 12.731 19.860 -3.587 1.00 . B B . 28 LEU HD11 1 1
6 20761 2 2 28 LEU HD12 H 13.647 18.387 -3.204 1.00 . B B . 28 LEU HD12 1 1
6 20762 2 2 28 LEU HD13 H 13.000 19.399 -1.900 1.00 . B B . 28 LEU HD13 1 1
6 20763 2 2 28 LEU HD21 H 16.235 20.843 -4.325 1.00 . B B . 28 LEU HD21 1 1
6 20764 2 2 28 LEU HD22 H 15.440 19.344 -4.726 1.00 . B B . 28 LEU HD22 1 1
6 20765 2 2 28 LEU HD23 H 14.566 20.878 -4.941 1.00 . B B . 28 LEU HD23 1 1
6 20766 2 2 28 LEU HG H 15.484 19.660 -2.303 1.00 . B B . 28 LEU HG 1 1
6 20767 2 2 28 LEU N N 16.827 22.055 -1.571 1.00 . B B . 28 LEU N 1 1
6 20768 2 2 28 LEU O O 16.354 24.809 -1.716 1.00 . B B . 28 LEU O 1 1
6 20769 2 2 29 GLY C C 12.330 25.650 -0.573 1.00 . B B . 29 GLY C 1 1
6 20770 2 2 29 GLY CA C 13.840 25.578 -0.741 1.00 . B B . 29 GLY CA 1 1
6 20771 2 2 29 GLY H H 13.523 23.547 -1.250 1.00 . B B . 29 GLY H 1 1
6 20772 2 2 29 GLY HA2 H 14.321 25.755 0.220 1.00 . B B . 29 GLY HA2 1 1
6 20773 2 2 29 GLY HA3 H 14.157 26.350 -1.445 1.00 . B B . 29 GLY HA3 1 1
6 20774 2 2 29 GLY N N 14.227 24.270 -1.256 1.00 . B B . 29 GLY N 1 1
6 20775 2 2 29 GLY O O 11.650 24.629 -0.692 1.00 . B B . 29 GLY O 1 1
6 20776 2 2 30 ASP C C 9.744 26.921 -1.750 1.00 . B B . 30 ASP C 1 1
6 20777 2 2 30 ASP CA C 10.347 27.132 -0.353 1.00 . B B . 30 ASP CA 1 1
6 20778 2 2 30 ASP CB C 10.095 28.567 0.124 1.00 . B B . 30 ASP CB 1 1
6 20779 2 2 30 ASP CG C 8.594 28.905 0.153 1.00 . B B . 30 ASP CG 1 1
6 20780 2 2 30 ASP H H 12.407 27.636 -0.209 1.00 . B B . 30 ASP H 1 1
6 20781 2 2 30 ASP HA H 9.856 26.452 0.339 1.00 . B B . 30 ASP HA 1 1
6 20782 2 2 30 ASP HB2 H 10.510 28.686 1.128 1.00 . B B . 30 ASP HB2 1 1
6 20783 2 2 30 ASP HB3 H 10.619 29.258 -0.539 1.00 . B B . 30 ASP HB3 1 1
6 20784 2 2 30 ASP N N 11.791 26.847 -0.332 1.00 . B B . 30 ASP N 1 1
6 20785 2 2 30 ASP O O 8.532 26.780 -1.922 1.00 . B B . 30 ASP O 1 1
6 20786 2 2 30 ASP OD1 O 7.856 28.324 0.981 1.00 . B B . 30 ASP OD1 1 1
6 20787 2 2 30 ASP OD2 O 8.162 29.801 -0.607 1.00 . B B . 30 ASP OD2 1 1
6 20788 2 2 31 GLU C C 9.599 25.071 -4.137 1.00 . B B . 31 GLU C 1 1
6 20789 2 2 31 GLU CA C 10.290 26.443 -4.119 1.00 . B B . 31 GLU CA 1 1
6 20790 2 2 31 GLU CB C 11.588 26.486 -4.932 1.00 . B B . 31 GLU CB 1 1
6 20791 2 2 31 GLU CD C 10.444 27.219 -7.133 1.00 . B B . 31 GLU CD 1 1
6 20792 2 2 31 GLU CG C 11.358 26.214 -6.418 1.00 . B B . 31 GLU CG 1 1
6 20793 2 2 31 GLU H H 11.583 27.035 -2.558 1.00 . B B . 31 GLU H 1 1
6 20794 2 2 31 GLU HA H 9.609 27.153 -4.570 1.00 . B B . 31 GLU HA 1 1
6 20795 2 2 31 GLU HB2 H 12.058 27.465 -4.822 1.00 . B B . 31 GLU HB2 1 1
6 20796 2 2 31 GLU HB3 H 12.280 25.739 -4.543 1.00 . B B . 31 GLU HB3 1 1
6 20797 2 2 31 GLU HG2 H 12.323 26.189 -6.919 1.00 . B B . 31 GLU HG2 1 1
6 20798 2 2 31 GLU HG3 H 10.906 25.229 -6.492 1.00 . B B . 31 GLU HG3 1 1
6 20799 2 2 31 GLU N N 10.611 26.854 -2.762 1.00 . B B . 31 GLU N 1 1
6 20800 2 2 31 GLU O O 8.798 24.815 -5.037 1.00 . B B . 31 GLU O 1 1
6 20801 2 2 31 GLU OE1 O 10.354 28.401 -6.736 1.00 . B B . 31 GLU OE1 1 1
6 20802 2 2 31 GLU OE2 O 9.784 26.800 -8.110 1.00 . B B . 31 GLU OE2 1 1
6 20803 2 2 32 TRP C C 8.648 22.650 -1.659 1.00 . B B . 32 TRP C 1 1
6 20804 2 2 32 TRP CA C 9.292 22.881 -3.027 1.00 . B B . 32 TRP CA 1 1
6 20805 2 2 32 TRP CB C 10.422 21.874 -3.279 1.00 . B B . 32 TRP CB 1 1
6 20806 2 2 32 TRP CD1 C 12.247 22.907 -4.708 1.00 . B B . 32 TRP CD1 1 1
6 20807 2 2 32 TRP CD2 C 10.979 21.463 -5.859 1.00 . B B . 32 TRP CD2 1 1
6 20808 2 2 32 TRP CE2 C 11.979 21.949 -6.753 1.00 . B B . 32 TRP CE2 1 1
6 20809 2 2 32 TRP CE3 C 10.039 20.551 -6.389 1.00 . B B . 32 TRP CE3 1 1
6 20810 2 2 32 TRP CG C 11.193 22.074 -4.551 1.00 . B B . 32 TRP CG 1 1
6 20811 2 2 32 TRP CH2 C 11.105 20.639 -8.588 1.00 . B B . 32 TRP CH2 1 1
6 20812 2 2 32 TRP CZ2 C 12.060 21.540 -8.091 1.00 . B B . 32 TRP CZ2 1 1
6 20813 2 2 32 TRP CZ3 C 10.089 20.158 -7.740 1.00 . B B . 32 TRP CZ3 1 1
6 20814 2 2 32 TRP H H 10.452 24.519 -2.377 1.00 . B B . 32 TRP H 1 1
6 20815 2 2 32 TRP HA H 8.535 22.741 -3.794 1.00 . B B . 32 TRP HA 1 1
6 20816 2 2 32 TRP HB2 H 11.121 21.919 -2.442 1.00 . B B . 32 TRP HB2 1 1
6 20817 2 2 32 TRP HB3 H 9.996 20.870 -3.292 1.00 . B B . 32 TRP HB3 1 1
6 20818 2 2 32 TRP HD1 H 12.659 23.539 -3.930 1.00 . B B . 32 TRP HD1 1 1
6 20819 2 2 32 TRP HE1 H 13.517 23.358 -6.334 1.00 . B B . 32 TRP HE1 1 1
6 20820 2 2 32 TRP HE3 H 9.265 20.159 -5.746 1.00 . B B . 32 TRP HE3 1 1
6 20821 2 2 32 TRP HH2 H 11.151 20.313 -9.620 1.00 . B B . 32 TRP HH2 1 1
6 20822 2 2 32 TRP HZ2 H 12.851 21.920 -8.720 1.00 . B B . 32 TRP HZ2 1 1
6 20823 2 2 32 TRP HZ3 H 9.352 19.464 -8.125 1.00 . B B . 32 TRP HZ3 1 1
6 20824 2 2 32 TRP N N 9.831 24.229 -3.124 1.00 . B B . 32 TRP N 1 1
6 20825 2 2 32 TRP NE1 N 12.722 22.828 -5.999 1.00 . B B . 32 TRP NE1 1 1
6 20826 2 2 32 TRP O O 8.981 23.309 -0.671 1.00 . B B . 32 TRP O 1 1
6 20827 2 2 33 LYS C C 7.313 19.699 -0.348 1.00 . B B . 33 LYS C 1 1
6 20828 2 2 33 LYS CA C 7.095 21.200 -0.373 1.00 . B B . 33 LYS CA 1 1
6 20829 2 2 33 LYS CB C 5.611 21.564 -0.391 1.00 . B B . 33 LYS CB 1 1
6 20830 2 2 33 LYS CD C 4.427 23.539 0.688 1.00 . B B . 33 LYS CD 1 1
6 20831 2 2 33 LYS CE C 2.994 23.134 0.313 1.00 . B B . 33 LYS CE 1 1
6 20832 2 2 33 LYS CG C 5.435 23.094 -0.370 1.00 . B B . 33 LYS CG 1 1
6 20833 2 2 33 LYS H H 7.498 21.185 -2.442 1.00 . B B . 33 LYS H 1 1
6 20834 2 2 33 LYS HA H 7.528 21.676 0.508 1.00 . B B . 33 LYS HA 1 1
6 20835 2 2 33 LYS HB2 H 5.130 21.135 -1.269 1.00 . B B . 33 LYS HB2 1 1
6 20836 2 2 33 LYS HB3 H 5.153 21.122 0.495 1.00 . B B . 33 LYS HB3 1 1
6 20837 2 2 33 LYS HD2 H 4.730 23.087 1.635 1.00 . B B . 33 LYS HD2 1 1
6 20838 2 2 33 LYS HD3 H 4.486 24.623 0.785 1.00 . B B . 33 LYS HD3 1 1
6 20839 2 2 33 LYS HE2 H 2.751 23.561 -0.662 1.00 . B B . 33 LYS HE2 1 1
6 20840 2 2 33 LYS HE3 H 2.942 22.044 0.232 1.00 . B B . 33 LYS HE3 1 1
6 20841 2 2 33 LYS HG2 H 6.382 23.574 -0.117 1.00 . B B . 33 LYS HG2 1 1
6 20842 2 2 33 LYS HG3 H 5.132 23.441 -1.358 1.00 . B B . 33 LYS HG3 1 1
6 20843 2 2 33 LYS HZ1 H 1.070 23.315 1.051 1.00 . B B . 33 LYS HZ1 1 1
6 20844 2 2 33 LYS HZ2 H 2.193 23.208 2.224 1.00 . B B . 33 LYS HZ2 1 1
6 20845 2 2 33 LYS HZ3 H 2.004 24.606 1.392 1.00 . B B . 33 LYS HZ3 1 1
6 20846 2 2 33 LYS N N 7.758 21.666 -1.584 1.00 . B B . 33 LYS N 1 1
6 20847 2 2 33 LYS NZ N 2.002 23.599 1.314 1.00 . B B . 33 LYS NZ 1 1
6 20848 2 2 33 LYS O O 7.012 19.017 -1.330 1.00 . B B . 33 LYS O 1 1
6 20849 2 2 34 VAL C C 7.480 17.134 1.910 1.00 . B B . 34 VAL C 1 1
6 20850 2 2 34 VAL CA C 8.347 17.840 0.867 1.00 . B B . 34 VAL CA 1 1
6 20851 2 2 34 VAL CB C 9.854 17.887 1.213 1.00 . B B . 34 VAL CB 1 1
6 20852 2 2 34 VAL CG1 C 10.426 16.478 1.356 1.00 . B B . 34 VAL CG1 1 1
6 20853 2 2 34 VAL CG2 C 10.677 18.656 0.161 1.00 . B B . 34 VAL CG2 1 1
6 20854 2 2 34 VAL H H 7.990 19.798 1.559 1.00 . B B . 34 VAL H 1 1
6 20855 2 2 34 VAL HA H 8.231 17.329 -0.091 1.00 . B B . 34 VAL HA 1 1
6 20856 2 2 34 VAL HB H 10.007 18.397 2.163 1.00 . B B . 34 VAL HB 1 1
6 20857 2 2 34 VAL HG11 H 10.172 15.874 0.483 1.00 . B B . 34 VAL HG11 1 1
6 20858 2 2 34 VAL HG12 H 11.509 16.529 1.446 1.00 . B B . 34 VAL HG12 1 1
6 20859 2 2 34 VAL HG13 H 10.026 16.012 2.259 1.00 . B B . 34 VAL HG13 1 1
6 20860 2 2 34 VAL HG21 H 11.711 18.737 0.494 1.00 . B B . 34 VAL HG21 1 1
6 20861 2 2 34 VAL HG22 H 10.654 18.136 -0.795 1.00 . B B . 34 VAL HG22 1 1
6 20862 2 2 34 VAL HG23 H 10.299 19.669 0.025 1.00 . B B . 34 VAL HG23 1 1
6 20863 2 2 34 VAL N N 7.861 19.203 0.754 1.00 . B B . 34 VAL N 1 1
6 20864 2 2 34 VAL O O 7.202 17.698 2.973 1.00 . B B . 34 VAL O 1 1
6 20865 2 2 35 TYR C C 6.549 13.655 2.383 1.00 . B B . 35 TYR C 1 1
6 20866 2 2 35 TYR CA C 6.110 15.125 2.389 1.00 . B B . 35 TYR CA 1 1
6 20867 2 2 35 TYR CB C 4.711 15.238 1.785 1.00 . B B . 35 TYR CB 1 1
6 20868 2 2 35 TYR CD1 C 3.313 17.013 2.927 1.00 . B B . 35 TYR CD1 1 1
6 20869 2 2 35 TYR CD2 C 4.210 17.476 0.708 1.00 . B B . 35 TYR CD2 1 1
6 20870 2 2 35 TYR CE1 C 2.678 18.268 2.939 1.00 . B B . 35 TYR CE1 1 1
6 20871 2 2 35 TYR CE2 C 3.572 18.727 0.710 1.00 . B B . 35 TYR CE2 1 1
6 20872 2 2 35 TYR CG C 4.077 16.614 1.814 1.00 . B B . 35 TYR CG 1 1
6 20873 2 2 35 TYR CZ C 2.802 19.130 1.825 1.00 . B B . 35 TYR CZ 1 1
6 20874 2 2 35 TYR H H 7.304 15.512 0.699 1.00 . B B . 35 TYR H 1 1
6 20875 2 2 35 TYR HA H 6.062 15.496 3.411 1.00 . B B . 35 TYR HA 1 1
6 20876 2 2 35 TYR HB2 H 4.768 14.898 0.753 1.00 . B B . 35 TYR HB2 1 1
6 20877 2 2 35 TYR HB3 H 4.053 14.560 2.326 1.00 . B B . 35 TYR HB3 1 1
6 20878 2 2 35 TYR HD1 H 3.202 16.351 3.776 1.00 . B B . 35 TYR HD1 1 1
6 20879 2 2 35 TYR HD2 H 4.799 17.168 -0.146 1.00 . B B . 35 TYR HD2 1 1
6 20880 2 2 35 TYR HE1 H 2.090 18.561 3.799 1.00 . B B . 35 TYR HE1 1 1
6 20881 2 2 35 TYR HE2 H 3.660 19.376 -0.147 1.00 . B B . 35 TYR HE2 1 1
6 20882 2 2 35 TYR HH H 1.660 20.506 2.617 1.00 . B B . 35 TYR HH 1 1
6 20883 2 2 35 TYR N N 7.043 15.914 1.593 1.00 . B B . 35 TYR N 1 1
6 20884 2 2 35 TYR O O 7.384 13.256 1.564 1.00 . B B . 35 TYR O 1 1
6 20885 2 2 35 TYR OH O 2.182 20.343 1.816 1.00 . B B . 35 TYR OH 1 1
6 20886 2 2 36 SER C C 4.982 10.622 3.708 1.00 . B B . 36 SER C 1 1
6 20887 2 2 36 SER CA C 6.245 11.406 3.341 1.00 . B B . 36 SER CA 1 1
6 20888 2 2 36 SER CB C 7.366 11.182 4.365 1.00 . B B . 36 SER CB 1 1
6 20889 2 2 36 SER H H 5.255 13.180 3.883 1.00 . B B . 36 SER H 1 1
6 20890 2 2 36 SER HA H 6.597 11.053 2.374 1.00 . B B . 36 SER HA 1 1
6 20891 2 2 36 SER HB2 H 7.398 10.122 4.619 1.00 . B B . 36 SER HB2 1 1
6 20892 2 2 36 SER HB3 H 8.314 11.462 3.908 1.00 . B B . 36 SER HB3 1 1
6 20893 2 2 36 SER HG H 7.480 12.869 5.318 1.00 . B B . 36 SER HG 1 1
6 20894 2 2 36 SER N N 5.947 12.827 3.239 1.00 . B B . 36 SER N 1 1
6 20895 2 2 36 SER O O 4.080 11.162 4.357 1.00 . B B . 36 SER O 1 1
6 20896 2 2 36 SER OG O 7.213 11.942 5.545 1.00 . B B . 36 SER OG 1 1
6 20897 2 2 37 ALA C C 4.255 7.010 3.504 1.00 . B B . 37 ALA C 1 1
6 20898 2 2 37 ALA CA C 3.782 8.465 3.471 1.00 . B B . 37 ALA CA 1 1
6 20899 2 2 37 ALA CB C 2.782 8.648 2.324 1.00 . B B . 37 ALA CB 1 1
6 20900 2 2 37 ALA H H 5.664 8.990 2.696 1.00 . B B . 37 ALA H 1 1
6 20901 2 2 37 ALA HA H 3.292 8.698 4.416 1.00 . B B . 37 ALA HA 1 1
6 20902 2 2 37 ALA HB1 H 2.098 9.463 2.563 1.00 . B B . 37 ALA HB1 1 1
6 20903 2 2 37 ALA HB2 H 3.305 8.855 1.389 1.00 . B B . 37 ALA HB2 1 1
6 20904 2 2 37 ALA HB3 H 2.208 7.735 2.188 1.00 . B B . 37 ALA HB3 1 1
6 20905 2 2 37 ALA N N 4.912 9.361 3.269 1.00 . B B . 37 ALA N 1 1
6 20906 2 2 37 ALA O O 5.372 6.699 3.083 1.00 . B B . 37 ALA O 1 1
6 20907 2 2 38 GLY C C 2.317 3.982 4.509 1.00 . B B . 38 GLY C 1 1
6 20908 2 2 38 GLY CA C 3.554 4.678 3.946 1.00 . B B . 38 GLY CA 1 1
6 20909 2 2 38 GLY H H 2.475 6.441 4.300 1.00 . B B . 38 GLY H 1 1
6 20910 2 2 38 GLY HA2 H 3.727 4.340 2.924 1.00 . B B . 38 GLY HA2 1 1
6 20911 2 2 38 GLY HA3 H 4.418 4.416 4.551 1.00 . B B . 38 GLY HA3 1 1
6 20912 2 2 38 GLY N N 3.372 6.120 3.959 1.00 . B B . 38 GLY N 1 1
6 20913 2 2 38 GLY O O 1.349 4.657 4.874 1.00 . B B . 38 GLY O 1 1
6 20914 2 2 39 ILE C C 0.610 2.211 6.348 1.00 . B B . 39 ILE C 1 1
6 20915 2 2 39 ILE CA C 1.231 1.801 5.001 1.00 . B B . 39 ILE CA 1 1
6 20916 2 2 39 ILE CB C 1.648 0.306 4.980 1.00 . B B . 39 ILE CB 1 1
6 20917 2 2 39 ILE CD1 C 0.540 -1.996 5.161 1.00 . B B . 39 ILE CD1 1 1
6 20918 2 2 39 ILE CG1 C 0.584 -0.562 5.678 1.00 . B B . 39 ILE CG1 1 1
6 20919 2 2 39 ILE CG2 C 3.018 -0.005 5.611 1.00 . B B . 39 ILE CG2 1 1
6 20920 2 2 39 ILE H H 3.171 2.183 4.164 1.00 . B B . 39 ILE H 1 1
6 20921 2 2 39 ILE HA H 0.449 1.900 4.249 1.00 . B B . 39 ILE HA 1 1
6 20922 2 2 39 ILE HB H 1.700 0.017 3.933 1.00 . B B . 39 ILE HB 1 1
6 20923 2 2 39 ILE HD11 H 1.438 -2.522 5.475 1.00 . B B . 39 ILE HD11 1 1
6 20924 2 2 39 ILE HD12 H -0.330 -2.503 5.575 1.00 . B B . 39 ILE HD12 1 1
6 20925 2 2 39 ILE HD13 H 0.469 -1.986 4.074 1.00 . B B . 39 ILE HD13 1 1
6 20926 2 2 39 ILE HG12 H 0.800 -0.579 6.745 1.00 . B B . 39 ILE HG12 1 1
6 20927 2 2 39 ILE HG13 H -0.400 -0.125 5.531 1.00 . B B . 39 ILE HG13 1 1
6 20928 2 2 39 ILE HG21 H 3.236 -1.069 5.530 1.00 . B B . 39 ILE HG21 1 1
6 20929 2 2 39 ILE HG22 H 3.797 0.522 5.077 1.00 . B B . 39 ILE HG22 1 1
6 20930 2 2 39 ILE HG23 H 3.044 0.264 6.665 1.00 . B B . 39 ILE HG23 1 1
6 20931 2 2 39 ILE N N 2.358 2.648 4.587 1.00 . B B . 39 ILE N 1 1
6 20932 2 2 39 ILE O O -0.597 2.422 6.442 1.00 . B B . 39 ILE O 1 1
6 20933 2 2 40 GLU C C 1.915 3.603 9.395 1.00 . B B . 40 GLU C 1 1
6 20934 2 2 40 GLU CA C 1.070 2.461 8.795 1.00 . B B . 40 GLU CA 1 1
6 20935 2 2 40 GLU CB C 1.293 1.096 9.488 1.00 . B B . 40 GLU CB 1 1
6 20936 2 2 40 GLU CD C -0.923 0.251 10.433 1.00 . B B . 40 GLU CD 1 1
6 20937 2 2 40 GLU CG C 0.130 0.108 9.319 1.00 . B B . 40 GLU CG 1 1
6 20938 2 2 40 GLU H H 2.418 2.119 7.207 1.00 . B B . 40 GLU H 1 1
6 20939 2 2 40 GLU HA H 0.019 2.746 8.877 1.00 . B B . 40 GLU HA 1 1
6 20940 2 2 40 GLU HB2 H 2.182 0.632 9.057 1.00 . B B . 40 GLU HB2 1 1
6 20941 2 2 40 GLU HB3 H 1.470 1.227 10.555 1.00 . B B . 40 GLU HB3 1 1
6 20942 2 2 40 GLU HG2 H -0.349 0.256 8.352 1.00 . B B . 40 GLU HG2 1 1
6 20943 2 2 40 GLU HG3 H 0.545 -0.907 9.319 1.00 . B B . 40 GLU HG3 1 1
6 20944 2 2 40 GLU N N 1.443 2.305 7.384 1.00 . B B . 40 GLU N 1 1
6 20945 2 2 40 GLU O O 2.282 3.610 10.571 1.00 . B B . 40 GLU O 1 1
6 20946 2 2 40 GLU OE1 O -1.759 1.181 10.375 1.00 . B B . 40 GLU OE1 1 1
6 20947 2 2 40 GLU OE2 O -0.938 -0.577 11.372 1.00 . B B . 40 GLU OE2 1 1
6 20948 2 2 41 ALA C C 2.644 6.678 9.690 1.00 . B B . 41 ALA C 1 1
6 20949 2 2 41 ALA CA C 3.239 5.605 8.778 1.00 . B B . 41 ALA CA 1 1
6 20950 2 2 41 ALA CB C 3.562 6.209 7.422 1.00 . B B . 41 ALA CB 1 1
6 20951 2 2 41 ALA H H 1.888 4.504 7.603 1.00 . B B . 41 ALA H 1 1
6 20952 2 2 41 ALA HA H 4.148 5.198 9.224 1.00 . B B . 41 ALA HA 1 1
6 20953 2 2 41 ALA HB1 H 4.243 7.046 7.555 1.00 . B B . 41 ALA HB1 1 1
6 20954 2 2 41 ALA HB2 H 3.994 5.451 6.776 1.00 . B B . 41 ALA HB2 1 1
6 20955 2 2 41 ALA HB3 H 2.645 6.565 6.959 1.00 . B B . 41 ALA HB3 1 1
6 20956 2 2 41 ALA N N 2.303 4.533 8.523 1.00 . B B . 41 ALA N 1 1
6 20957 2 2 41 ALA O O 1.489 7.060 9.505 1.00 . B B . 41 ALA O 1 1
6 20958 2 2 42 HIS C C 4.284 8.098 12.709 1.00 . B B . 42 HIS C 1 1
6 20959 2 2 42 HIS CA C 3.246 8.261 11.581 1.00 . B B . 42 HIS CA 1 1
6 20960 2 2 42 HIS CB C 1.788 8.375 12.094 1.00 . B B . 42 HIS CB 1 1
6 20961 2 2 42 HIS CD2 C -0.003 6.519 12.125 1.00 . B B . 42 HIS CD2 1 1
6 20962 2 2 42 HIS CE1 C 0.726 5.295 13.798 1.00 . B B . 42 HIS CE1 1 1
6 20963 2 2 42 HIS CG C 1.144 7.099 12.598 1.00 . B B . 42 HIS CG 1 1
6 20964 2 2 42 HIS H H 4.407 6.787 10.619 1.00 . B B . 42 HIS H 1 1
6 20965 2 2 42 HIS HA H 3.466 9.201 11.072 1.00 . B B . 42 HIS HA 1 1
6 20966 2 2 42 HIS HB2 H 1.762 9.112 12.898 1.00 . B B . 42 HIS HB2 1 1
6 20967 2 2 42 HIS HB3 H 1.168 8.788 11.297 1.00 . B B . 42 HIS HB3 1 1
6 20968 2 2 42 HIS HD1 H 2.412 6.503 14.203 1.00 . B B . 42 HIS HD1 1 1
6 20969 2 2 42 HIS HD2 H -0.602 6.889 11.302 1.00 . B B . 42 HIS HD2 1 1
6 20970 2 2 42 HIS HE1 H 0.826 4.520 14.549 1.00 . B B . 42 HIS HE1 1 1
6 20971 2 2 42 HIS N N 3.479 7.190 10.600 1.00 . B B . 42 HIS N 1 1
6 20972 2 2 42 HIS ND1 N 1.579 6.321 13.647 1.00 . B B . 42 HIS ND1 1 1
6 20973 2 2 42 HIS NE2 N -0.266 5.373 12.890 1.00 . B B . 42 HIS NE2 1 1
6 20974 2 2 42 HIS O O 3.934 7.874 13.871 1.00 . B B . 42 HIS O 1 1
6 20975 2 2 43 GLY C C 7.922 8.518 12.965 1.00 . B B . 43 GLY C 1 1
6 20976 2 2 43 GLY CA C 6.649 7.752 13.280 1.00 . B B . 43 GLY CA 1 1
6 20977 2 2 43 GLY H H 5.843 8.389 11.426 1.00 . B B . 43 GLY H 1 1
6 20978 2 2 43 GLY HA2 H 6.355 7.960 14.310 1.00 . B B . 43 GLY HA2 1 1
6 20979 2 2 43 GLY HA3 H 6.851 6.684 13.195 1.00 . B B . 43 GLY HA3 1 1
6 20980 2 2 43 GLY N N 5.575 8.107 12.364 1.00 . B B . 43 GLY N 1 1
6 20981 2 2 43 GLY O O 8.705 8.099 12.106 1.00 . B B . 43 GLY O 1 1
6 20982 2 2 44 LEU C C 10.401 9.542 14.424 1.00 . B B . 44 LEU C 1 1
6 20983 2 2 44 LEU CA C 9.407 10.361 13.599 1.00 . B B . 44 LEU CA 1 1
6 20984 2 2 44 LEU CB C 9.304 11.812 14.099 1.00 . B B . 44 LEU CB 1 1
6 20985 2 2 44 LEU CD1 C 11.400 12.449 12.774 1.00 . B B . 44 LEU CD1 1 1
6 20986 2 2 44 LEU CD2 C 10.543 13.949 14.602 1.00 . B B . 44 LEU CD2 1 1
6 20987 2 2 44 LEU CG C 10.687 12.503 14.136 1.00 . B B . 44 LEU CG 1 1
6 20988 2 2 44 LEU H H 7.444 9.956 14.318 1.00 . B B . 44 LEU H 1 1
6 20989 2 2 44 LEU HA H 9.739 10.388 12.562 1.00 . B B . 44 LEU HA 1 1
6 20990 2 2 44 LEU HB2 H 8.638 12.366 13.435 1.00 . B B . 44 LEU HB2 1 1
6 20991 2 2 44 LEU HB3 H 8.875 11.820 15.101 1.00 . B B . 44 LEU HB3 1 1
6 20992 2 2 44 LEU HD11 H 12.223 13.162 12.751 1.00 . B B . 44 LEU HD11 1 1
6 20993 2 2 44 LEU HD12 H 11.815 11.453 12.608 1.00 . B B . 44 LEU HD12 1 1
6 20994 2 2 44 LEU HD13 H 10.704 12.688 11.972 1.00 . B B . 44 LEU HD13 1 1
6 20995 2 2 44 LEU HD21 H 11.532 14.387 14.722 1.00 . B B . 44 LEU HD21 1 1
6 20996 2 2 44 LEU HD22 H 9.984 14.528 13.873 1.00 . B B . 44 LEU HD22 1 1
6 20997 2 2 44 LEU HD23 H 10.028 13.982 15.562 1.00 . B B . 44 LEU HD23 1 1
6 20998 2 2 44 LEU HG H 11.327 12.008 14.865 1.00 . B B . 44 LEU HG 1 1
6 20999 2 2 44 LEU N N 8.129 9.656 13.638 1.00 . B B . 44 LEU N 1 1
6 21000 2 2 44 LEU O O 10.490 9.683 15.645 1.00 . B B . 44 LEU O 1 1
6 21001 2 2 45 ASN C C 13.281 8.583 14.870 1.00 . B B . 45 ASN C 1 1
6 21002 2 2 45 ASN CA C 12.086 7.754 14.362 1.00 . B B . 45 ASN CA 1 1
6 21003 2 2 45 ASN CB C 12.499 6.727 13.300 1.00 . B B . 45 ASN CB 1 1
6 21004 2 2 45 ASN CG C 13.477 5.680 13.811 1.00 . B B . 45 ASN CG 1 1
6 21005 2 2 45 ASN H H 10.898 8.509 12.771 1.00 . B B . 45 ASN H 1 1
6 21006 2 2 45 ASN HA H 11.609 7.225 15.186 1.00 . B B . 45 ASN HA 1 1
6 21007 2 2 45 ASN HB2 H 11.597 6.223 12.948 1.00 . B B . 45 ASN HB2 1 1
6 21008 2 2 45 ASN HB3 H 12.955 7.239 12.452 1.00 . B B . 45 ASN HB3 1 1
6 21009 2 2 45 ASN HD21 H 12.743 4.263 12.554 1.00 . B B . 45 ASN HD21 1 1
6 21010 2 2 45 ASN HD22 H 14.202 3.850 13.463 1.00 . B B . 45 ASN HD22 1 1
6 21011 2 2 45 ASN N N 11.100 8.634 13.752 1.00 . B B . 45 ASN N 1 1
6 21012 2 2 45 ASN ND2 N 13.441 4.487 13.252 1.00 . B B . 45 ASN ND2 1 1
6 21013 2 2 45 ASN O O 13.878 9.318 14.075 1.00 . B B . 45 ASN O 1 1
6 21014 2 2 45 ASN OD1 O 14.285 5.935 14.695 1.00 . B B . 45 ASN OD1 1 1
6 21015 2 2 46 PRO C C 16.148 8.930 15.993 1.00 . B B . 46 PRO C 1 1
6 21016 2 2 46 PRO CA C 14.810 9.253 16.671 1.00 . B B . 46 PRO CA 1 1
6 21017 2 2 46 PRO CB C 14.837 8.990 18.178 1.00 . B B . 46 PRO CB 1 1
6 21018 2 2 46 PRO CD C 13.122 7.640 17.194 1.00 . B B . 46 PRO CD 1 1
6 21019 2 2 46 PRO CG C 14.152 7.633 18.322 1.00 . B B . 46 PRO CG 1 1
6 21020 2 2 46 PRO HA H 14.601 10.311 16.516 1.00 . B B . 46 PRO HA 1 1
6 21021 2 2 46 PRO HB2 H 15.852 8.977 18.579 1.00 . B B . 46 PRO HB2 1 1
6 21022 2 2 46 PRO HB3 H 14.242 9.752 18.683 1.00 . B B . 46 PRO HB3 1 1
6 21023 2 2 46 PRO HD2 H 12.940 6.622 16.853 1.00 . B B . 46 PRO HD2 1 1
6 21024 2 2 46 PRO HD3 H 12.193 8.092 17.547 1.00 . B B . 46 PRO HD3 1 1
6 21025 2 2 46 PRO HG2 H 14.879 6.838 18.145 1.00 . B B . 46 PRO HG2 1 1
6 21026 2 2 46 PRO HG3 H 13.683 7.517 19.298 1.00 . B B . 46 PRO HG3 1 1
6 21027 2 2 46 PRO N N 13.695 8.473 16.146 1.00 . B B . 46 PRO N 1 1
6 21028 2 2 46 PRO O O 16.993 9.819 15.901 1.00 . B B . 46 PRO O 1 1
6 21029 2 2 47 ASN C C 17.609 8.214 13.363 1.00 . B B . 47 ASN C 1 1
6 21030 2 2 47 ASN CA C 17.560 7.428 14.666 1.00 . B B . 47 ASN CA 1 1
6 21031 2 2 47 ASN CB C 17.785 5.919 14.436 1.00 . B B . 47 ASN CB 1 1
6 21032 2 2 47 ASN CG C 17.104 5.193 13.268 1.00 . B B . 47 ASN CG 1 1
6 21033 2 2 47 ASN H H 15.617 7.018 15.487 1.00 . B B . 47 ASN H 1 1
6 21034 2 2 47 ASN HA H 18.405 7.780 15.266 1.00 . B B . 47 ASN HA 1 1
6 21035 2 2 47 ASN HB2 H 18.848 5.813 14.262 1.00 . B B . 47 ASN HB2 1 1
6 21036 2 2 47 ASN HB3 H 17.530 5.399 15.353 1.00 . B B . 47 ASN HB3 1 1
6 21037 2 2 47 ASN HD21 H 18.100 6.225 11.819 1.00 . B B . 47 ASN HD21 1 1
6 21038 2 2 47 ASN HD22 H 17.070 4.897 11.285 1.00 . B B . 47 ASN HD22 1 1
6 21039 2 2 47 ASN N N 16.352 7.722 15.446 1.00 . B B . 47 ASN N 1 1
6 21040 2 2 47 ASN ND2 N 17.428 5.495 12.019 1.00 . B B . 47 ASN ND2 1 1
6 21041 2 2 47 ASN O O 18.684 8.382 12.798 1.00 . B B . 47 ASN O 1 1
6 21042 2 2 47 ASN OD1 O 16.349 4.248 13.472 1.00 . B B . 47 ASN OD1 1 1
6 21043 2 2 48 ALA C C 16.713 11.012 12.111 1.00 . B B . 48 ALA C 1 1
6 21044 2 2 48 ALA CA C 16.403 9.575 11.718 1.00 . B B . 48 ALA CA 1 1
6 21045 2 2 48 ALA CB C 15.005 9.451 11.135 1.00 . B B . 48 ALA CB 1 1
6 21046 2 2 48 ALA H H 15.612 8.559 13.401 1.00 . B B . 48 ALA H 1 1
6 21047 2 2 48 ALA HA H 17.129 9.238 10.979 1.00 . B B . 48 ALA HA 1 1
6 21048 2 2 48 ALA HB1 H 14.292 10.076 11.674 1.00 . B B . 48 ALA HB1 1 1
6 21049 2 2 48 ALA HB2 H 15.001 9.745 10.084 1.00 . B B . 48 ALA HB2 1 1
6 21050 2 2 48 ALA HB3 H 14.726 8.407 11.257 1.00 . B B . 48 ALA HB3 1 1
6 21051 2 2 48 ALA N N 16.471 8.711 12.885 1.00 . B B . 48 ALA N 1 1
6 21052 2 2 48 ALA O O 17.414 11.713 11.391 1.00 . B B . 48 ALA O 1 1
6 21053 2 2 49 VAL C C 18.144 12.750 14.003 1.00 . B B . 49 VAL C 1 1
6 21054 2 2 49 VAL CA C 16.618 12.733 13.847 1.00 . B B . 49 VAL CA 1 1
6 21055 2 2 49 VAL CB C 15.861 13.017 15.167 1.00 . B B . 49 VAL CB 1 1
6 21056 2 2 49 VAL CG1 C 16.130 14.446 15.663 1.00 . B B . 49 VAL CG1 1 1
6 21057 2 2 49 VAL CG2 C 14.339 12.858 15.017 1.00 . B B . 49 VAL CG2 1 1
6 21058 2 2 49 VAL H H 15.660 10.803 13.813 1.00 . B B . 49 VAL H 1 1
6 21059 2 2 49 VAL HA H 16.350 13.503 13.124 1.00 . B B . 49 VAL HA 1 1
6 21060 2 2 49 VAL HB H 16.198 12.320 15.932 1.00 . B B . 49 VAL HB 1 1
6 21061 2 2 49 VAL HG11 H 15.821 15.176 14.913 1.00 . B B . 49 VAL HG11 1 1
6 21062 2 2 49 VAL HG12 H 15.571 14.635 16.582 1.00 . B B . 49 VAL HG12 1 1
6 21063 2 2 49 VAL HG13 H 17.191 14.573 15.879 1.00 . B B . 49 VAL HG13 1 1
6 21064 2 2 49 VAL HG21 H 14.079 11.847 14.708 1.00 . B B . 49 VAL HG21 1 1
6 21065 2 2 49 VAL HG22 H 13.851 13.052 15.973 1.00 . B B . 49 VAL HG22 1 1
6 21066 2 2 49 VAL HG23 H 13.962 13.564 14.280 1.00 . B B . 49 VAL HG23 1 1
6 21067 2 2 49 VAL N N 16.241 11.437 13.282 1.00 . B B . 49 VAL N 1 1
6 21068 2 2 49 VAL O O 18.806 13.640 13.468 1.00 . B B . 49 VAL O 1 1
6 21069 2 2 50 LYS C C 20.904 11.540 13.482 1.00 . B B . 50 LYS C 1 1
6 21070 2 2 50 LYS CA C 20.172 11.602 14.818 1.00 . B B . 50 LYS CA 1 1
6 21071 2 2 50 LYS CB C 20.469 10.406 15.740 1.00 . B B . 50 LYS CB 1 1
6 21072 2 2 50 LYS CD C 22.060 9.631 17.599 1.00 . B B . 50 LYS CD 1 1
6 21073 2 2 50 LYS CE C 21.956 8.120 17.344 1.00 . B B . 50 LYS CE 1 1
6 21074 2 2 50 LYS CG C 21.883 10.492 16.337 1.00 . B B . 50 LYS CG 1 1
6 21075 2 2 50 LYS H H 18.135 11.022 15.070 1.00 . B B . 50 LYS H 1 1
6 21076 2 2 50 LYS HA H 20.531 12.507 15.304 1.00 . B B . 50 LYS HA 1 1
6 21077 2 2 50 LYS HB2 H 19.751 10.423 16.563 1.00 . B B . 50 LYS HB2 1 1
6 21078 2 2 50 LYS HB3 H 20.347 9.471 15.193 1.00 . B B . 50 LYS HB3 1 1
6 21079 2 2 50 LYS HD2 H 23.042 9.849 18.023 1.00 . B B . 50 LYS HD2 1 1
6 21080 2 2 50 LYS HD3 H 21.301 9.926 18.326 1.00 . B B . 50 LYS HD3 1 1
6 21081 2 2 50 LYS HE2 H 21.002 7.906 16.855 1.00 . B B . 50 LYS HE2 1 1
6 21082 2 2 50 LYS HE3 H 22.765 7.825 16.673 1.00 . B B . 50 LYS HE3 1 1
6 21083 2 2 50 LYS HG2 H 22.614 10.204 15.582 1.00 . B B . 50 LYS HG2 1 1
6 21084 2 2 50 LYS HG3 H 22.082 11.525 16.621 1.00 . B B . 50 LYS HG3 1 1
6 21085 2 2 50 LYS HZ1 H 21.989 6.345 18.419 1.00 . B B . 50 LYS HZ1 1 1
6 21086 2 2 50 LYS HZ2 H 22.934 7.500 19.069 1.00 . B B . 50 LYS HZ2 1 1
6 21087 2 2 50 LYS HZ3 H 21.311 7.574 19.244 1.00 . B B . 50 LYS HZ3 1 1
6 21088 2 2 50 LYS N N 18.727 11.727 14.640 1.00 . B B . 50 LYS N 1 1
6 21089 2 2 50 LYS NZ N 22.053 7.336 18.603 1.00 . B B . 50 LYS NZ 1 1
6 21090 2 2 50 LYS O O 21.935 12.196 13.348 1.00 . B B . 50 LYS O 1 1
6 21091 2 2 51 ALA C C 21.034 12.303 10.583 1.00 . B B . 51 ALA C 1 1
6 21092 2 2 51 ALA CA C 20.884 10.873 11.121 1.00 . B B . 51 ALA CA 1 1
6 21093 2 2 51 ALA CB C 20.002 10.015 10.208 1.00 . B B . 51 ALA CB 1 1
6 21094 2 2 51 ALA H H 19.539 10.279 12.655 1.00 . B B . 51 ALA H 1 1
6 21095 2 2 51 ALA HA H 21.876 10.423 11.144 1.00 . B B . 51 ALA HA 1 1
6 21096 2 2 51 ALA HB1 H 19.904 9.010 10.616 1.00 . B B . 51 ALA HB1 1 1
6 21097 2 2 51 ALA HB2 H 19.013 10.454 10.113 1.00 . B B . 51 ALA HB2 1 1
6 21098 2 2 51 ALA HB3 H 20.449 9.950 9.219 1.00 . B B . 51 ALA HB3 1 1
6 21099 2 2 51 ALA N N 20.349 10.857 12.477 1.00 . B B . 51 ALA N 1 1
6 21100 2 2 51 ALA O O 22.025 12.596 9.919 1.00 . B B . 51 ALA O 1 1
6 21101 2 2 52 MET C C 21.216 15.371 11.279 1.00 . B B . 52 MET C 1 1
6 21102 2 2 52 MET CA C 20.205 14.599 10.446 1.00 . B B . 52 MET CA 1 1
6 21103 2 2 52 MET CB C 18.830 15.281 10.477 1.00 . B B . 52 MET CB 1 1
6 21104 2 2 52 MET CE C 18.911 15.404 7.234 1.00 . B B . 52 MET CE 1 1
6 21105 2 2 52 MET CG C 17.788 14.563 9.616 1.00 . B B . 52 MET CG 1 1
6 21106 2 2 52 MET H H 19.312 12.970 11.466 1.00 . B B . 52 MET H 1 1
6 21107 2 2 52 MET HA H 20.576 14.604 9.422 1.00 . B B . 52 MET HA 1 1
6 21108 2 2 52 MET HB2 H 18.462 15.350 11.501 1.00 . B B . 52 MET HB2 1 1
6 21109 2 2 52 MET HB3 H 18.939 16.290 10.094 1.00 . B B . 52 MET HB3 1 1
6 21110 2 2 52 MET HE1 H 18.201 16.193 7.464 1.00 . B B . 52 MET HE1 1 1
6 21111 2 2 52 MET HE2 H 19.910 15.665 7.582 1.00 . B B . 52 MET HE2 1 1
6 21112 2 2 52 MET HE3 H 18.930 15.246 6.163 1.00 . B B . 52 MET HE3 1 1
6 21113 2 2 52 MET HG2 H 17.376 13.743 10.194 1.00 . B B . 52 MET HG2 1 1
6 21114 2 2 52 MET HG3 H 16.972 15.255 9.416 1.00 . B B . 52 MET HG3 1 1
6 21115 2 2 52 MET N N 20.107 13.215 10.888 1.00 . B B . 52 MET N 1 1
6 21116 2 2 52 MET O O 21.950 16.191 10.727 1.00 . B B . 52 MET O 1 1
6 21117 2 2 52 MET SD S 18.372 13.889 8.039 1.00 . B B . 52 MET SD 1 1
6 21118 2 2 53 LYS C C 23.758 15.380 12.936 1.00 . B B . 53 LYS C 1 1
6 21119 2 2 53 LYS CA C 22.346 15.723 13.416 1.00 . B B . 53 LYS CA 1 1
6 21120 2 2 53 LYS CB C 22.186 15.361 14.908 1.00 . B B . 53 LYS CB 1 1
6 21121 2 2 53 LYS CD C 20.313 17.068 15.444 1.00 . B B . 53 LYS CD 1 1
6 21122 2 2 53 LYS CE C 18.825 17.121 15.821 1.00 . B B . 53 LYS CE 1 1
6 21123 2 2 53 LYS CG C 20.798 15.613 15.519 1.00 . B B . 53 LYS CG 1 1
6 21124 2 2 53 LYS H H 20.699 14.407 12.996 1.00 . B B . 53 LYS H 1 1
6 21125 2 2 53 LYS HA H 22.226 16.802 13.295 1.00 . B B . 53 LYS HA 1 1
6 21126 2 2 53 LYS HB2 H 22.425 14.305 15.038 1.00 . B B . 53 LYS HB2 1 1
6 21127 2 2 53 LYS HB3 H 22.917 15.933 15.481 1.00 . B B . 53 LYS HB3 1 1
6 21128 2 2 53 LYS HD2 H 20.904 17.679 16.129 1.00 . B B . 53 LYS HD2 1 1
6 21129 2 2 53 LYS HD3 H 20.425 17.450 14.430 1.00 . B B . 53 LYS HD3 1 1
6 21130 2 2 53 LYS HE2 H 18.264 16.585 15.052 1.00 . B B . 53 LYS HE2 1 1
6 21131 2 2 53 LYS HE3 H 18.675 16.606 16.773 1.00 . B B . 53 LYS HE3 1 1
6 21132 2 2 53 LYS HG2 H 20.079 14.976 15.019 1.00 . B B . 53 LYS HG2 1 1
6 21133 2 2 53 LYS HG3 H 20.825 15.310 16.566 1.00 . B B . 53 LYS HG3 1 1
6 21134 2 2 53 LYS HZ1 H 17.297 18.525 15.860 1.00 . B B . 53 LYS HZ1 1 1
6 21135 2 2 53 LYS HZ2 H 18.585 18.933 16.800 1.00 . B B . 53 LYS HZ2 1 1
6 21136 2 2 53 LYS HZ3 H 18.671 19.082 15.174 1.00 . B B . 53 LYS HZ3 1 1
6 21137 2 2 53 LYS N N 21.330 15.085 12.582 1.00 . B B . 53 LYS N 1 1
6 21138 2 2 53 LYS NZ N 18.316 18.510 15.924 1.00 . B B . 53 LYS NZ 1 1
6 21139 2 2 53 LYS O O 24.656 16.191 13.153 1.00 . B B . 53 LYS O 1 1
6 21140 2 2 54 GLU C C 25.771 14.989 10.691 1.00 . B B . 54 GLU C 1 1
6 21141 2 2 54 GLU CA C 25.281 13.916 11.676 1.00 . B B . 54 GLU CA 1 1
6 21142 2 2 54 GLU CB C 25.282 12.558 10.956 1.00 . B B . 54 GLU CB 1 1
6 21143 2 2 54 GLU CD C 25.371 10.039 11.142 1.00 . B B . 54 GLU CD 1 1
6 21144 2 2 54 GLU CG C 24.949 11.346 11.837 1.00 . B B . 54 GLU CG 1 1
6 21145 2 2 54 GLU H H 23.205 13.601 12.103 1.00 . B B . 54 GLU H 1 1
6 21146 2 2 54 GLU HA H 25.990 13.868 12.501 1.00 . B B . 54 GLU HA 1 1
6 21147 2 2 54 GLU HB2 H 24.595 12.594 10.113 1.00 . B B . 54 GLU HB2 1 1
6 21148 2 2 54 GLU HB3 H 26.285 12.405 10.553 1.00 . B B . 54 GLU HB3 1 1
6 21149 2 2 54 GLU HG2 H 25.472 11.441 12.791 1.00 . B B . 54 GLU HG2 1 1
6 21150 2 2 54 GLU HG3 H 23.878 11.329 12.048 1.00 . B B . 54 GLU HG3 1 1
6 21151 2 2 54 GLU N N 23.969 14.253 12.237 1.00 . B B . 54 GLU N 1 1
6 21152 2 2 54 GLU O O 26.979 15.172 10.535 1.00 . B B . 54 GLU O 1 1
6 21153 2 2 54 GLU OE1 O 25.045 9.848 9.948 1.00 . B B . 54 GLU OE1 1 1
6 21154 2 2 54 GLU OE2 O 26.070 9.212 11.769 1.00 . B B . 54 GLU OE2 1 1
6 21155 2 2 55 VAL C C 24.553 18.120 9.542 1.00 . B B . 55 VAL C 1 1
6 21156 2 2 55 VAL CA C 25.125 16.768 9.080 1.00 . B B . 55 VAL CA 1 1
6 21157 2 2 55 VAL CB C 24.643 16.315 7.683 1.00 . B B . 55 VAL CB 1 1
6 21158 2 2 55 VAL CG1 C 25.502 15.139 7.185 1.00 . B B . 55 VAL CG1 1 1
6 21159 2 2 55 VAL CG2 C 23.157 15.913 7.652 1.00 . B B . 55 VAL CG2 1 1
6 21160 2 2 55 VAL H H 23.868 15.497 10.205 1.00 . B B . 55 VAL H 1 1
6 21161 2 2 55 VAL HA H 26.204 16.912 9.021 1.00 . B B . 55 VAL HA 1 1
6 21162 2 2 55 VAL HB H 24.789 17.139 6.985 1.00 . B B . 55 VAL HB 1 1
6 21163 2 2 55 VAL HG11 H 25.296 14.236 7.761 1.00 . B B . 55 VAL HG11 1 1
6 21164 2 2 55 VAL HG12 H 25.294 14.955 6.134 1.00 . B B . 55 VAL HG12 1 1
6 21165 2 2 55 VAL HG13 H 26.560 15.387 7.278 1.00 . B B . 55 VAL HG13 1 1
6 21166 2 2 55 VAL HG21 H 22.549 16.717 8.066 1.00 . B B . 55 VAL HG21 1 1
6 21167 2 2 55 VAL HG22 H 22.845 15.743 6.623 1.00 . B B . 55 VAL HG22 1 1
6 21168 2 2 55 VAL HG23 H 22.984 15.003 8.229 1.00 . B B . 55 VAL HG23 1 1
6 21169 2 2 55 VAL N N 24.846 15.716 10.056 1.00 . B B . 55 VAL N 1 1
6 21170 2 2 55 VAL O O 24.476 19.065 8.755 1.00 . B B . 55 VAL O 1 1
6 21171 2 2 56 GLY C C 22.401 19.959 10.798 1.00 . B B . 56 GLY C 1 1
6 21172 2 2 56 GLY CA C 23.707 19.470 11.425 1.00 . B B . 56 GLY CA 1 1
6 21173 2 2 56 GLY H H 24.298 17.435 11.436 1.00 . B B . 56 GLY H 1 1
6 21174 2 2 56 GLY HA2 H 23.539 19.295 12.488 1.00 . B B . 56 GLY HA2 1 1
6 21175 2 2 56 GLY HA3 H 24.472 20.240 11.316 1.00 . B B . 56 GLY HA3 1 1
6 21176 2 2 56 GLY N N 24.187 18.235 10.825 1.00 . B B . 56 GLY N 1 1
6 21177 2 2 56 GLY O O 22.266 21.159 10.548 1.00 . B B . 56 GLY O 1 1
6 21178 2 2 57 ILE C C 19.167 18.957 11.221 1.00 . B B . 57 ILE C 1 1
6 21179 2 2 57 ILE CA C 20.100 19.411 10.092 1.00 . B B . 57 ILE CA 1 1
6 21180 2 2 57 ILE CB C 19.795 18.795 8.696 1.00 . B B . 57 ILE CB 1 1
6 21181 2 2 57 ILE CD1 C 20.698 18.609 6.276 1.00 . B B . 57 ILE CD1 1 1
6 21182 2 2 57 ILE CG1 C 20.774 19.335 7.627 1.00 . B B . 57 ILE CG1 1 1
6 21183 2 2 57 ILE CG2 C 18.340 19.058 8.237 1.00 . B B . 57 ILE CG2 1 1
6 21184 2 2 57 ILE H H 21.586 18.081 10.813 1.00 . B B . 57 ILE H 1 1
6 21185 2 2 57 ILE HA H 20.013 20.495 10.005 1.00 . B B . 57 ILE HA 1 1
6 21186 2 2 57 ILE HB H 19.946 17.719 8.763 1.00 . B B . 57 ILE HB 1 1
6 21187 2 2 57 ILE HD11 H 20.828 17.537 6.416 1.00 . B B . 57 ILE HD11 1 1
6 21188 2 2 57 ILE HD12 H 19.747 18.798 5.777 1.00 . B B . 57 ILE HD12 1 1
6 21189 2 2 57 ILE HD13 H 21.502 18.976 5.641 1.00 . B B . 57 ILE HD13 1 1
6 21190 2 2 57 ILE HG12 H 20.589 20.399 7.468 1.00 . B B . 57 ILE HG12 1 1
6 21191 2 2 57 ILE HG13 H 21.797 19.225 7.981 1.00 . B B . 57 ILE HG13 1 1
6 21192 2 2 57 ILE HG21 H 17.629 18.580 8.911 1.00 . B B . 57 ILE HG21 1 1
6 21193 2 2 57 ILE HG22 H 18.138 20.129 8.196 1.00 . B B . 57 ILE HG22 1 1
6 21194 2 2 57 ILE HG23 H 18.156 18.643 7.249 1.00 . B B . 57 ILE HG23 1 1
6 21195 2 2 57 ILE N N 21.449 19.055 10.535 1.00 . B B . 57 ILE N 1 1
6 21196 2 2 57 ILE O O 19.507 18.057 11.995 1.00 . B B . 57 ILE O 1 1
6 21197 2 2 58 ASP C C 15.672 18.899 11.638 1.00 . B B . 58 ASP C 1 1
6 21198 2 2 58 ASP CA C 16.987 19.234 12.329 1.00 . B B . 58 ASP CA 1 1
6 21199 2 2 58 ASP CB C 16.775 20.393 13.311 1.00 . B B . 58 ASP CB 1 1
6 21200 2 2 58 ASP CG C 15.655 20.042 14.299 1.00 . B B . 58 ASP CG 1 1
6 21201 2 2 58 ASP H H 17.723 20.263 10.640 1.00 . B B . 58 ASP H 1 1
6 21202 2 2 58 ASP HA H 17.310 18.362 12.899 1.00 . B B . 58 ASP HA 1 1
6 21203 2 2 58 ASP HB2 H 17.699 20.578 13.860 1.00 . B B . 58 ASP HB2 1 1
6 21204 2 2 58 ASP HB3 H 16.515 21.296 12.757 1.00 . B B . 58 ASP HB3 1 1
6 21205 2 2 58 ASP N N 17.989 19.572 11.328 1.00 . B B . 58 ASP N 1 1
6 21206 2 2 58 ASP O O 15.285 19.559 10.672 1.00 . B B . 58 ASP O 1 1
6 21207 2 2 58 ASP OD1 O 15.734 18.941 14.896 1.00 . B B . 58 ASP OD1 1 1
6 21208 2 2 58 ASP OD2 O 14.691 20.821 14.443 1.00 . B B . 58 ASP OD2 1 1
6 21209 2 2 59 ILE C C 12.819 17.119 12.983 1.00 . B B . 59 ILE C 1 1
6 21210 2 2 59 ILE CA C 13.664 17.443 11.755 1.00 . B B . 59 ILE CA 1 1
6 21211 2 2 59 ILE CB C 13.737 16.235 10.794 1.00 . B B . 59 ILE CB 1 1
6 21212 2 2 59 ILE CD1 C 14.425 13.778 10.592 1.00 . B B . 59 ILE CD1 1 1
6 21213 2 2 59 ILE CG1 C 14.530 15.060 11.415 1.00 . B B . 59 ILE CG1 1 1
6 21214 2 2 59 ILE CG2 C 14.333 16.668 9.452 1.00 . B B . 59 ILE CG2 1 1
6 21215 2 2 59 ILE H H 15.379 17.432 12.986 1.00 . B B . 59 ILE H 1 1
6 21216 2 2 59 ILE HA H 13.163 18.263 11.237 1.00 . B B . 59 ILE HA 1 1
6 21217 2 2 59 ILE HB H 12.706 15.912 10.602 1.00 . B B . 59 ILE HB 1 1
6 21218 2 2 59 ILE HD11 H 14.988 13.866 9.665 1.00 . B B . 59 ILE HD11 1 1
6 21219 2 2 59 ILE HD12 H 14.809 12.939 11.170 1.00 . B B . 59 ILE HD12 1 1
6 21220 2 2 59 ILE HD13 H 13.380 13.606 10.363 1.00 . B B . 59 ILE HD13 1 1
6 21221 2 2 59 ILE HG12 H 15.582 15.326 11.524 1.00 . B B . 59 ILE HG12 1 1
6 21222 2 2 59 ILE HG13 H 14.131 14.848 12.404 1.00 . B B . 59 ILE HG13 1 1
6 21223 2 2 59 ILE HG21 H 13.784 17.534 9.085 1.00 . B B . 59 ILE HG21 1 1
6 21224 2 2 59 ILE HG22 H 15.381 16.933 9.580 1.00 . B B . 59 ILE HG22 1 1
6 21225 2 2 59 ILE HG23 H 14.239 15.861 8.728 1.00 . B B . 59 ILE HG23 1 1
6 21226 2 2 59 ILE N N 14.990 17.888 12.171 1.00 . B B . 59 ILE N 1 1
6 21227 2 2 59 ILE O O 11.859 16.363 12.882 1.00 . B B . 59 ILE O 1 1
6 21228 2 2 60 SER C C 10.863 17.922 15.151 1.00 . B B . 60 SER C 1 1
6 21229 2 2 60 SER CA C 12.316 17.414 15.342 1.00 . B B . 60 SER CA 1 1
6 21230 2 2 60 SER CB C 12.998 18.008 16.581 1.00 . B B . 60 SER CB 1 1
6 21231 2 2 60 SER H H 13.946 18.266 14.260 1.00 . B B . 60 SER H 1 1
6 21232 2 2 60 SER HA H 12.280 16.332 15.449 1.00 . B B . 60 SER HA 1 1
6 21233 2 2 60 SER HB2 H 12.952 19.096 16.537 1.00 . B B . 60 SER HB2 1 1
6 21234 2 2 60 SER HB3 H 12.472 17.662 17.471 1.00 . B B . 60 SER HB3 1 1
6 21235 2 2 60 SER HG H 14.865 18.124 16.000 1.00 . B B . 60 SER HG 1 1
6 21236 2 2 60 SER N N 13.138 17.660 14.161 1.00 . B B . 60 SER N 1 1
6 21237 2 2 60 SER O O 9.955 17.532 15.885 1.00 . B B . 60 SER O 1 1
6 21238 2 2 60 SER OG O 14.357 17.604 16.666 1.00 . B B . 60 SER OG 1 1
6 21239 2 2 61 ASN C C 8.487 18.109 13.023 1.00 . B B . 61 ASN C 1 1
6 21240 2 2 61 ASN CA C 9.365 19.226 13.611 1.00 . B B . 61 ASN CA 1 1
6 21241 2 2 61 ASN CB C 9.671 20.280 12.525 1.00 . B B . 61 ASN CB 1 1
6 21242 2 2 61 ASN CG C 8.542 20.465 11.512 1.00 . B B . 61 ASN CG 1 1
6 21243 2 2 61 ASN H H 11.460 19.057 13.613 1.00 . B B . 61 ASN H 1 1
6 21244 2 2 61 ASN HA H 8.812 19.698 14.418 1.00 . B B . 61 ASN HA 1 1
6 21245 2 2 61 ASN HB2 H 9.883 21.237 13.006 1.00 . B B . 61 ASN HB2 1 1
6 21246 2 2 61 ASN HB3 H 10.567 19.988 11.974 1.00 . B B . 61 ASN HB3 1 1
6 21247 2 2 61 ASN HD21 H 9.403 19.139 10.227 1.00 . B B . 61 ASN HD21 1 1
6 21248 2 2 61 ASN HD22 H 7.913 19.881 9.671 1.00 . B B . 61 ASN HD22 1 1
6 21249 2 2 61 ASN N N 10.649 18.765 14.134 1.00 . B B . 61 ASN N 1 1
6 21250 2 2 61 ASN ND2 N 8.623 19.779 10.381 1.00 . B B . 61 ASN ND2 1 1
6 21251 2 2 61 ASN O O 7.261 18.235 13.046 1.00 . B B . 61 ASN O 1 1
6 21252 2 2 61 ASN OD1 O 7.606 21.228 11.730 1.00 . B B . 61 ASN OD1 1 1
6 21253 2 2 62 GLN C C 7.374 15.286 12.518 1.00 . B B . 62 GLN C 1 1
6 21254 2 2 62 GLN CA C 8.404 16.047 11.666 1.00 . B B . 62 GLN CA 1 1
6 21255 2 2 62 GLN CB C 9.417 15.108 10.979 1.00 . B B . 62 GLN CB 1 1
6 21256 2 2 62 GLN CD C 10.382 16.873 9.273 1.00 . B B . 62 GLN CD 1 1
6 21257 2 2 62 GLN CG C 9.744 15.495 9.523 1.00 . B B . 62 GLN CG 1 1
6 21258 2 2 62 GLN H H 10.090 16.984 12.490 1.00 . B B . 62 GLN H 1 1
6 21259 2 2 62 GLN HA H 7.888 16.570 10.864 1.00 . B B . 62 GLN HA 1 1
6 21260 2 2 62 GLN HB2 H 10.336 15.038 11.550 1.00 . B B . 62 GLN HB2 1 1
6 21261 2 2 62 GLN HB3 H 8.992 14.105 10.947 1.00 . B B . 62 GLN HB3 1 1
6 21262 2 2 62 GLN HE21 H 10.196 16.613 7.277 1.00 . B B . 62 GLN HE21 1 1
6 21263 2 2 62 GLN HE22 H 11.033 18.083 7.785 1.00 . B B . 62 GLN HE22 1 1
6 21264 2 2 62 GLN HG2 H 10.420 14.738 9.121 1.00 . B B . 62 GLN HG2 1 1
6 21265 2 2 62 GLN HG3 H 8.821 15.435 8.948 1.00 . B B . 62 GLN HG3 1 1
6 21266 2 2 62 GLN N N 9.087 17.062 12.451 1.00 . B B . 62 GLN N 1 1
6 21267 2 2 62 GLN NE2 N 10.598 17.204 8.015 1.00 . B B . 62 GLN NE2 1 1
6 21268 2 2 62 GLN O O 7.461 15.228 13.747 1.00 . B B . 62 GLN O 1 1
6 21269 2 2 62 GLN OE1 O 10.668 17.666 10.165 1.00 . B B . 62 GLN OE1 1 1
6 21270 2 2 63 THR C C 4.767 12.800 11.611 1.00 . B B . 63 THR C 1 1
6 21271 2 2 63 THR CA C 5.288 13.966 12.474 1.00 . B B . 63 THR CA 1 1
6 21272 2 2 63 THR CB C 4.204 15.001 12.869 1.00 . B B . 63 THR CB 1 1
6 21273 2 2 63 THR CG2 C 3.496 15.654 11.673 1.00 . B B . 63 THR CG2 1 1
6 21274 2 2 63 THR H H 6.436 14.756 10.835 1.00 . B B . 63 THR H 1 1
6 21275 2 2 63 THR HA H 5.669 13.524 13.396 1.00 . B B . 63 THR HA 1 1
6 21276 2 2 63 THR HB H 4.693 15.800 13.427 1.00 . B B . 63 THR HB 1 1
6 21277 2 2 63 THR HG1 H 3.630 14.267 14.582 1.00 . B B . 63 THR HG1 1 1
6 21278 2 2 63 THR HG21 H 2.950 14.908 11.094 1.00 . B B . 63 THR HG21 1 1
6 21279 2 2 63 THR HG22 H 2.792 16.405 12.033 1.00 . B B . 63 THR HG22 1 1
6 21280 2 2 63 THR HG23 H 4.222 16.151 11.030 1.00 . B B . 63 THR HG23 1 1
6 21281 2 2 63 THR N N 6.403 14.679 11.838 1.00 . B B . 63 THR N 1 1
6 21282 2 2 63 THR O O 4.414 11.752 12.162 1.00 . B B . 63 THR O 1 1
6 21283 2 2 63 THR OG1 O 3.220 14.445 13.720 1.00 . B B . 63 THR OG1 1 1
6 21284 2 2 64 SER C C 2.901 11.520 9.388 1.00 . B B . 64 SER C 1 1
6 21285 2 2 64 SER CA C 4.391 11.909 9.287 1.00 . B B . 64 SER CA 1 1
6 21286 2 2 64 SER CB C 5.347 10.701 9.218 1.00 . B B . 64 SER CB 1 1
6 21287 2 2 64 SER H H 5.162 13.772 9.882 1.00 . B B . 64 SER H 1 1
6 21288 2 2 64 SER HA H 4.485 12.395 8.314 1.00 . B B . 64 SER HA 1 1
6 21289 2 2 64 SER HB2 H 4.823 9.856 8.778 1.00 . B B . 64 SER HB2 1 1
6 21290 2 2 64 SER HB3 H 6.186 10.962 8.574 1.00 . B B . 64 SER HB3 1 1
6 21291 2 2 64 SER HG H 5.343 10.745 11.167 1.00 . B B . 64 SER HG 1 1
6 21292 2 2 64 SER N N 4.850 12.898 10.274 1.00 . B B . 64 SER N 1 1
6 21293 2 2 64 SER O O 2.172 11.964 10.279 1.00 . B B . 64 SER O 1 1
6 21294 2 2 64 SER OG O 5.864 10.293 10.472 1.00 . B B . 64 SER OG 1 1
6 21295 2 2 65 ASP C C 1.075 9.113 7.220 1.00 . B B . 65 ASP C 1 1
6 21296 2 2 65 ASP CA C 1.059 10.256 8.243 1.00 . B B . 65 ASP CA 1 1
6 21297 2 2 65 ASP CB C 0.180 11.398 7.703 1.00 . B B . 65 ASP CB 1 1
6 21298 2 2 65 ASP CG C -1.314 11.036 7.663 1.00 . B B . 65 ASP CG 1 1
6 21299 2 2 65 ASP H H 3.081 10.347 7.736 1.00 . B B . 65 ASP H 1 1
6 21300 2 2 65 ASP HA H 0.664 9.894 9.194 1.00 . B B . 65 ASP HA 1 1
6 21301 2 2 65 ASP HB2 H 0.299 12.280 8.335 1.00 . B B . 65 ASP HB2 1 1
6 21302 2 2 65 ASP HB3 H 0.526 11.653 6.697 1.00 . B B . 65 ASP HB3 1 1
6 21303 2 2 65 ASP N N 2.435 10.723 8.421 1.00 . B B . 65 ASP N 1 1
6 21304 2 2 65 ASP O O 2.073 8.945 6.514 1.00 . B B . 65 ASP O 1 1
6 21305 2 2 65 ASP OD1 O -1.767 10.202 8.479 1.00 . B B . 65 ASP OD1 1 1
6 21306 2 2 65 ASP OD2 O -2.053 11.626 6.842 1.00 . B B . 65 ASP OD2 1 1
6 21307 2 2 66 ILE C C -0.306 7.901 4.692 1.00 . B B . 66 ILE C 1 1
6 21308 2 2 66 ILE CA C -0.175 7.303 6.099 1.00 . B B . 66 ILE CA 1 1
6 21309 2 2 66 ILE CB C -1.393 6.429 6.461 1.00 . B B . 66 ILE CB 1 1
6 21310 2 2 66 ILE CD1 C -3.935 6.417 6.747 1.00 . B B . 66 ILE CD1 1 1
6 21311 2 2 66 ILE CG1 C -2.671 7.267 6.661 1.00 . B B . 66 ILE CG1 1 1
6 21312 2 2 66 ILE CG2 C -1.060 5.584 7.698 1.00 . B B . 66 ILE CG2 1 1
6 21313 2 2 66 ILE H H -0.830 8.540 7.670 1.00 . B B . 66 ILE H 1 1
6 21314 2 2 66 ILE HA H 0.709 6.674 6.104 1.00 . B B . 66 ILE HA 1 1
6 21315 2 2 66 ILE HB H -1.565 5.739 5.640 1.00 . B B . 66 ILE HB 1 1
6 21316 2 2 66 ILE HD11 H -3.905 5.804 7.645 1.00 . B B . 66 ILE HD11 1 1
6 21317 2 2 66 ILE HD12 H -4.800 7.078 6.800 1.00 . B B . 66 ILE HD12 1 1
6 21318 2 2 66 ILE HD13 H -4.013 5.785 5.862 1.00 . B B . 66 ILE HD13 1 1
6 21319 2 2 66 ILE HG12 H -2.591 7.844 7.580 1.00 . B B . 66 ILE HG12 1 1
6 21320 2 2 66 ILE HG13 H -2.785 7.958 5.825 1.00 . B B . 66 ILE HG13 1 1
6 21321 2 2 66 ILE HG21 H -1.852 4.861 7.888 1.00 . B B . 66 ILE HG21 1 1
6 21322 2 2 66 ILE HG22 H -0.144 5.034 7.502 1.00 . B B . 66 ILE HG22 1 1
6 21323 2 2 66 ILE HG23 H -0.926 6.220 8.573 1.00 . B B . 66 ILE HG23 1 1
6 21324 2 2 66 ILE N N -0.010 8.343 7.104 1.00 . B B . 66 ILE N 1 1
6 21325 2 2 66 ILE O O -0.373 9.124 4.528 1.00 . B B . 66 ILE O 1 1
6 21326 2 2 67 ILE C C -1.921 8.293 2.296 1.00 . B B . 67 ILE C 1 1
6 21327 2 2 67 ILE CA C -0.661 7.412 2.303 1.00 . B B . 67 ILE CA 1 1
6 21328 2 2 67 ILE CB C -0.701 6.194 1.330 1.00 . B B . 67 ILE CB 1 1
6 21329 2 2 67 ILE CD1 C -2.223 4.479 0.092 1.00 . B B . 67 ILE CD1 1 1
6 21330 2 2 67 ILE CG1 C -2.131 5.687 1.033 1.00 . B B . 67 ILE CG1 1 1
6 21331 2 2 67 ILE CG2 C 0.236 5.046 1.770 1.00 . B B . 67 ILE CG2 1 1
6 21332 2 2 67 ILE H H -0.223 6.045 3.863 1.00 . B B . 67 ILE H 1 1
6 21333 2 2 67 ILE HA H 0.160 8.044 1.986 1.00 . B B . 67 ILE HA 1 1
6 21334 2 2 67 ILE HB H -0.306 6.551 0.380 1.00 . B B . 67 ILE HB 1 1
6 21335 2 2 67 ILE HD11 H -2.270 3.567 0.685 1.00 . B B . 67 ILE HD11 1 1
6 21336 2 2 67 ILE HD12 H -3.127 4.573 -0.526 1.00 . B B . 67 ILE HD12 1 1
6 21337 2 2 67 ILE HD13 H -1.355 4.420 -0.567 1.00 . B B . 67 ILE HD13 1 1
6 21338 2 2 67 ILE HG12 H -2.631 5.431 1.968 1.00 . B B . 67 ILE HG12 1 1
6 21339 2 2 67 ILE HG13 H -2.688 6.495 0.557 1.00 . B B . 67 ILE HG13 1 1
6 21340 2 2 67 ILE HG21 H -0.182 4.518 2.628 1.00 . B B . 67 ILE HG21 1 1
6 21341 2 2 67 ILE HG22 H 0.370 4.332 0.958 1.00 . B B . 67 ILE HG22 1 1
6 21342 2 2 67 ILE HG23 H 1.220 5.443 2.020 1.00 . B B . 67 ILE HG23 1 1
6 21343 2 2 67 ILE N N -0.353 7.029 3.677 1.00 . B B . 67 ILE N 1 1
6 21344 2 2 67 ILE O O -2.928 7.961 2.929 1.00 . B B . 67 ILE O 1 1
6 21345 2 2 68 ASP C C -2.898 10.999 0.075 1.00 . B B . 68 ASP C 1 1
6 21346 2 2 68 ASP CA C -2.967 10.351 1.450 1.00 . B B . 68 ASP CA 1 1
6 21347 2 2 68 ASP CB C -3.000 11.403 2.567 1.00 . B B . 68 ASP CB 1 1
6 21348 2 2 68 ASP CG C -4.272 12.276 2.496 1.00 . B B . 68 ASP CG 1 1
6 21349 2 2 68 ASP H H -0.990 9.650 1.121 1.00 . B B . 68 ASP H 1 1
6 21350 2 2 68 ASP HA H -3.903 9.794 1.514 1.00 . B B . 68 ASP HA 1 1
6 21351 2 2 68 ASP HB2 H -2.982 10.885 3.529 1.00 . B B . 68 ASP HB2 1 1
6 21352 2 2 68 ASP HB3 H -2.112 12.034 2.507 1.00 . B B . 68 ASP HB3 1 1
6 21353 2 2 68 ASP N N -1.854 9.419 1.589 1.00 . B B . 68 ASP N 1 1
6 21354 2 2 68 ASP O O -2.149 11.953 -0.167 1.00 . B B . 68 ASP O 1 1
6 21355 2 2 68 ASP OD1 O -5.045 12.189 1.515 1.00 . B B . 68 ASP OD1 1 1
6 21356 2 2 68 ASP OD2 O -4.524 13.030 3.464 1.00 . B B . 68 ASP OD2 1 1
6 21357 2 2 69 SER C C -4.145 12.397 -2.316 1.00 . B B . 69 SER C 1 1
6 21358 2 2 69 SER CA C -3.836 10.902 -2.199 1.00 . B B . 69 SER CA 1 1
6 21359 2 2 69 SER CB C -4.952 10.087 -2.854 1.00 . B B . 69 SER CB 1 1
6 21360 2 2 69 SER H H -4.196 9.595 -0.603 1.00 . B B . 69 SER H 1 1
6 21361 2 2 69 SER HA H -2.904 10.711 -2.723 1.00 . B B . 69 SER HA 1 1
6 21362 2 2 69 SER HB2 H -5.898 10.395 -2.408 1.00 . B B . 69 SER HB2 1 1
6 21363 2 2 69 SER HB3 H -4.973 10.295 -3.922 1.00 . B B . 69 SER HB3 1 1
6 21364 2 2 69 SER HG H -3.962 8.418 -3.073 1.00 . B B . 69 SER HG 1 1
6 21365 2 2 69 SER N N -3.684 10.437 -0.838 1.00 . B B . 69 SER N 1 1
6 21366 2 2 69 SER O O -3.793 12.983 -3.338 1.00 . B B . 69 SER O 1 1
6 21367 2 2 69 SER OG O -4.781 8.694 -2.635 1.00 . B B . 69 SER OG 1 1
6 21368 2 2 70 ASP C C -3.948 15.384 -1.635 1.00 . B B . 70 ASP C 1 1
6 21369 2 2 70 ASP CA C -5.144 14.457 -1.420 1.00 . B B . 70 ASP CA 1 1
6 21370 2 2 70 ASP CB C -5.900 14.912 -0.172 1.00 . B B . 70 ASP CB 1 1
6 21371 2 2 70 ASP CG C -6.462 16.335 -0.332 1.00 . B B . 70 ASP CG 1 1
6 21372 2 2 70 ASP H H -4.896 12.578 -0.424 1.00 . B B . 70 ASP H 1 1
6 21373 2 2 70 ASP HA H -5.813 14.546 -2.274 1.00 . B B . 70 ASP HA 1 1
6 21374 2 2 70 ASP HB2 H -6.722 14.221 0.018 1.00 . B B . 70 ASP HB2 1 1
6 21375 2 2 70 ASP HB3 H -5.210 14.887 0.672 1.00 . B B . 70 ASP HB3 1 1
6 21376 2 2 70 ASP N N -4.740 13.051 -1.312 1.00 . B B . 70 ASP N 1 1
6 21377 2 2 70 ASP O O -4.099 16.482 -2.169 1.00 . B B . 70 ASP O 1 1
6 21378 2 2 70 ASP OD1 O -7.364 16.543 -1.173 1.00 . B B . 70 ASP OD1 1 1
6 21379 2 2 70 ASP OD2 O -6.049 17.243 0.426 1.00 . B B . 70 ASP OD2 1 1
6 21380 2 2 71 ILE C C -0.569 14.849 -2.298 1.00 . B B . 71 ILE C 1 1
6 21381 2 2 71 ILE CA C -1.510 15.679 -1.427 1.00 . B B . 71 ILE CA 1 1
6 21382 2 2 71 ILE CB C -0.881 15.970 -0.049 1.00 . B B . 71 ILE CB 1 1
6 21383 2 2 71 ILE CD1 C -2.130 15.176 1.974 1.00 . B B . 71 ILE CD1 1 1
6 21384 2 2 71 ILE CG1 C -1.900 16.363 1.048 1.00 . B B . 71 ILE CG1 1 1
6 21385 2 2 71 ILE CG2 C 0.211 17.048 -0.076 1.00 . B B . 71 ILE CG2 1 1
6 21386 2 2 71 ILE H H -2.701 14.014 -0.842 1.00 . B B . 71 ILE H 1 1
6 21387 2 2 71 ILE HA H -1.710 16.630 -1.919 1.00 . B B . 71 ILE HA 1 1
6 21388 2 2 71 ILE HB H -0.388 15.043 0.236 1.00 . B B . 71 ILE HB 1 1
6 21389 2 2 71 ILE HD11 H -2.501 14.325 1.401 1.00 . B B . 71 ILE HD11 1 1
6 21390 2 2 71 ILE HD12 H -1.174 14.930 2.437 1.00 . B B . 71 ILE HD12 1 1
6 21391 2 2 71 ILE HD13 H -2.852 15.449 2.740 1.00 . B B . 71 ILE HD13 1 1
6 21392 2 2 71 ILE HG12 H -1.523 17.186 1.657 1.00 . B B . 71 ILE HG12 1 1
6 21393 2 2 71 ILE HG13 H -2.849 16.681 0.616 1.00 . B B . 71 ILE HG13 1 1
6 21394 2 2 71 ILE HG21 H 0.729 17.024 0.888 1.00 . B B . 71 ILE HG21 1 1
6 21395 2 2 71 ILE HG22 H 0.936 16.854 -0.866 1.00 . B B . 71 ILE HG22 1 1
6 21396 2 2 71 ILE HG23 H -0.231 18.032 -0.230 1.00 . B B . 71 ILE HG23 1 1
6 21397 2 2 71 ILE N N -2.749 14.931 -1.272 1.00 . B B . 71 ILE N 1 1
6 21398 2 2 71 ILE O O 0.111 15.406 -3.154 1.00 . B B . 71 ILE O 1 1
6 21399 2 2 72 LEU C C -0.018 12.658 -4.376 1.00 . B B . 72 LEU C 1 1
6 21400 2 2 72 LEU CA C 0.352 12.668 -2.895 1.00 . B B . 72 LEU CA 1 1
6 21401 2 2 72 LEU CB C 0.408 11.272 -2.256 1.00 . B B . 72 LEU CB 1 1
6 21402 2 2 72 LEU CD1 C 1.964 9.410 -1.631 1.00 . B B . 72 LEU CD1 1 1
6 21403 2 2 72 LEU CD2 C 1.380 9.728 -4.065 1.00 . B B . 72 LEU CD2 1 1
6 21404 2 2 72 LEU CG C 1.618 10.434 -2.721 1.00 . B B . 72 LEU CG 1 1
6 21405 2 2 72 LEU H H -1.120 13.084 -1.416 1.00 . B B . 72 LEU H 1 1
6 21406 2 2 72 LEU HA H 1.347 13.106 -2.816 1.00 . B B . 72 LEU HA 1 1
6 21407 2 2 72 LEU HB2 H 0.497 11.421 -1.177 1.00 . B B . 72 LEU HB2 1 1
6 21408 2 2 72 LEU HB3 H -0.520 10.732 -2.439 1.00 . B B . 72 LEU HB3 1 1
6 21409 2 2 72 LEU HD11 H 2.238 9.929 -0.715 1.00 . B B . 72 LEU HD11 1 1
6 21410 2 2 72 LEU HD12 H 1.107 8.778 -1.411 1.00 . B B . 72 LEU HD12 1 1
6 21411 2 2 72 LEU HD13 H 2.812 8.800 -1.940 1.00 . B B . 72 LEU HD13 1 1
6 21412 2 2 72 LEU HD21 H 0.382 9.295 -4.115 1.00 . B B . 72 LEU HD21 1 1
6 21413 2 2 72 LEU HD22 H 1.492 10.429 -4.888 1.00 . B B . 72 LEU HD22 1 1
6 21414 2 2 72 LEU HD23 H 2.118 8.940 -4.206 1.00 . B B . 72 LEU HD23 1 1
6 21415 2 2 72 LEU HG H 2.484 11.085 -2.834 1.00 . B B . 72 LEU HG 1 1
6 21416 2 2 72 LEU N N -0.556 13.518 -2.141 1.00 . B B . 72 LEU N 1 1
6 21417 2 2 72 LEU O O 0.870 12.815 -5.206 1.00 . B B . 72 LEU O 1 1
6 21418 2 2 73 ASN C C -1.429 14.122 -6.687 1.00 . B B . 73 ASN C 1 1
6 21419 2 2 73 ASN CA C -1.712 12.709 -6.143 1.00 . B B . 73 ASN CA 1 1
6 21420 2 2 73 ASN CB C -3.178 12.289 -6.391 1.00 . B B . 73 ASN CB 1 1
6 21421 2 2 73 ASN CG C -4.109 13.459 -6.719 1.00 . B B . 73 ASN CG 1 1
6 21422 2 2 73 ASN H H -2.030 12.526 -4.034 1.00 . B B . 73 ASN H 1 1
6 21423 2 2 73 ASN HA H -1.094 11.996 -6.685 1.00 . B B . 73 ASN HA 1 1
6 21424 2 2 73 ASN HB2 H -3.181 11.619 -7.250 1.00 . B B . 73 ASN HB2 1 1
6 21425 2 2 73 ASN HB3 H -3.568 11.716 -5.550 1.00 . B B . 73 ASN HB3 1 1
6 21426 2 2 73 ASN HD21 H -4.233 14.006 -4.771 1.00 . B B . 73 ASN HD21 1 1
6 21427 2 2 73 ASN HD22 H -5.102 15.029 -5.902 1.00 . B B . 73 ASN HD22 1 1
6 21428 2 2 73 ASN N N -1.308 12.586 -4.738 1.00 . B B . 73 ASN N 1 1
6 21429 2 2 73 ASN ND2 N -4.494 14.243 -5.726 1.00 . B B . 73 ASN ND2 1 1
6 21430 2 2 73 ASN O O -1.307 14.298 -7.897 1.00 . B B . 73 ASN O 1 1
6 21431 2 2 73 ASN OD1 O -4.473 13.677 -7.869 1.00 . B B . 73 ASN OD1 1 1
6 21432 2 2 74 ASN C C 0.534 16.696 -6.262 1.00 . B B . 74 ASN C 1 1
6 21433 2 2 74 ASN CA C -0.983 16.498 -6.160 1.00 . B B . 74 ASN CA 1 1
6 21434 2 2 74 ASN CB C -1.595 17.513 -5.173 1.00 . B B . 74 ASN CB 1 1
6 21435 2 2 74 ASN CG C -3.024 17.888 -5.553 1.00 . B B . 74 ASN CG 1 1
6 21436 2 2 74 ASN H H -1.463 14.931 -4.829 1.00 . B B . 74 ASN H 1 1
6 21437 2 2 74 ASN HA H -1.398 16.695 -7.145 1.00 . B B . 74 ASN HA 1 1
6 21438 2 2 74 ASN HB2 H -1.548 17.131 -4.156 1.00 . B B . 74 ASN HB2 1 1
6 21439 2 2 74 ASN HB3 H -1.007 18.433 -5.191 1.00 . B B . 74 ASN HB3 1 1
6 21440 2 2 74 ASN HD21 H -3.805 17.255 -3.762 1.00 . B B . 74 ASN HD21 1 1
6 21441 2 2 74 ASN HD22 H -4.940 17.924 -4.901 1.00 . B B . 74 ASN HD22 1 1
6 21442 2 2 74 ASN N N -1.342 15.129 -5.806 1.00 . B B . 74 ASN N 1 1
6 21443 2 2 74 ASN ND2 N -3.991 17.662 -4.682 1.00 . B B . 74 ASN ND2 1 1
6 21444 2 2 74 ASN O O 0.962 17.724 -6.792 1.00 . B B . 74 ASN O 1 1
6 21445 2 2 74 ASN OD1 O -3.274 18.389 -6.647 1.00 . B B . 74 ASN OD1 1 1
6 21446 2 2 75 ALA C C 3.105 15.738 -7.507 1.00 . B B . 75 ALA C 1 1
6 21447 2 2 75 ALA CA C 2.788 15.760 -6.013 1.00 . B B . 75 ALA CA 1 1
6 21448 2 2 75 ALA CB C 3.478 14.605 -5.273 1.00 . B B . 75 ALA CB 1 1
6 21449 2 2 75 ALA H H 0.983 14.984 -5.235 1.00 . B B . 75 ALA H 1 1
6 21450 2 2 75 ALA HA H 3.185 16.682 -5.613 1.00 . B B . 75 ALA HA 1 1
6 21451 2 2 75 ALA HB1 H 3.249 13.645 -5.738 1.00 . B B . 75 ALA HB1 1 1
6 21452 2 2 75 ALA HB2 H 4.557 14.757 -5.295 1.00 . B B . 75 ALA HB2 1 1
6 21453 2 2 75 ALA HB3 H 3.150 14.595 -4.236 1.00 . B B . 75 ALA HB3 1 1
6 21454 2 2 75 ALA N N 1.356 15.755 -5.774 1.00 . B B . 75 ALA N 1 1
6 21455 2 2 75 ALA O O 2.279 15.378 -8.347 1.00 . B B . 75 ALA O 1 1
6 21456 2 2 76 ASP C C 5.620 14.604 -9.284 1.00 . B B . 76 ASP C 1 1
6 21457 2 2 76 ASP CA C 4.931 15.963 -9.146 1.00 . B B . 76 ASP CA 1 1
6 21458 2 2 76 ASP CB C 5.964 17.067 -9.397 1.00 . B B . 76 ASP CB 1 1
6 21459 2 2 76 ASP CG C 6.584 16.926 -10.797 1.00 . B B . 76 ASP CG 1 1
6 21460 2 2 76 ASP H H 4.922 16.470 -7.058 1.00 . B B . 76 ASP H 1 1
6 21461 2 2 76 ASP HA H 4.152 16.044 -9.906 1.00 . B B . 76 ASP HA 1 1
6 21462 2 2 76 ASP HB2 H 5.480 18.042 -9.307 1.00 . B B . 76 ASP HB2 1 1
6 21463 2 2 76 ASP HB3 H 6.749 17.005 -8.640 1.00 . B B . 76 ASP HB3 1 1
6 21464 2 2 76 ASP N N 4.343 16.110 -7.814 1.00 . B B . 76 ASP N 1 1
6 21465 2 2 76 ASP O O 5.572 13.993 -10.352 1.00 . B B . 76 ASP O 1 1
6 21466 2 2 76 ASP OD1 O 5.898 17.234 -11.797 1.00 . B B . 76 ASP OD1 1 1
6 21467 2 2 76 ASP OD2 O 7.772 16.547 -10.899 1.00 . B B . 76 ASP OD2 1 1
6 21468 2 2 77 LEU C C 6.859 12.185 -6.851 1.00 . B B . 77 LEU C 1 1
6 21469 2 2 77 LEU CA C 7.068 12.929 -8.169 1.00 . B B . 77 LEU CA 1 1
6 21470 2 2 77 LEU CB C 8.545 13.350 -8.352 1.00 . B B . 77 LEU CB 1 1
6 21471 2 2 77 LEU CD1 C 9.552 11.003 -8.843 1.00 . B B . 77 LEU CD1 1 1
6 21472 2 2 77 LEU CD2 C 11.009 12.879 -8.119 1.00 . B B . 77 LEU CD2 1 1
6 21473 2 2 77 LEU CG C 9.604 12.279 -7.999 1.00 . B B . 77 LEU CG 1 1
6 21474 2 2 77 LEU H H 6.111 14.591 -7.317 1.00 . B B . 77 LEU H 1 1
6 21475 2 2 77 LEU HA H 6.775 12.291 -8.992 1.00 . B B . 77 LEU HA 1 1
6 21476 2 2 77 LEU HB2 H 8.688 13.673 -9.383 1.00 . B B . 77 LEU HB2 1 1
6 21477 2 2 77 LEU HB3 H 8.729 14.213 -7.710 1.00 . B B . 77 LEU HB3 1 1
6 21478 2 2 77 LEU HD11 H 9.937 10.170 -8.253 1.00 . B B . 77 LEU HD11 1 1
6 21479 2 2 77 LEU HD12 H 8.535 10.776 -9.154 1.00 . B B . 77 LEU HD12 1 1
6 21480 2 2 77 LEU HD13 H 10.191 11.098 -9.719 1.00 . B B . 77 LEU HD13 1 1
6 21481 2 2 77 LEU HD21 H 11.766 12.125 -7.896 1.00 . B B . 77 LEU HD21 1 1
6 21482 2 2 77 LEU HD22 H 11.175 13.259 -9.128 1.00 . B B . 77 LEU HD22 1 1
6 21483 2 2 77 LEU HD23 H 11.115 13.701 -7.411 1.00 . B B . 77 LEU HD23 1 1
6 21484 2 2 77 LEU HG H 9.457 11.980 -6.968 1.00 . B B . 77 LEU HG 1 1
6 21485 2 2 77 LEU N N 6.218 14.108 -8.193 1.00 . B B . 77 LEU N 1 1
6 21486 2 2 77 LEU O O 6.924 12.788 -5.777 1.00 . B B . 77 LEU O 1 1
6 21487 2 2 78 VAL C C 8.028 9.268 -5.856 1.00 . B B . 78 VAL C 1 1
6 21488 2 2 78 VAL CA C 6.658 9.935 -5.847 1.00 . B B . 78 VAL CA 1 1
6 21489 2 2 78 VAL CB C 5.484 8.942 -5.943 1.00 . B B . 78 VAL CB 1 1
6 21490 2 2 78 VAL CG1 C 5.336 8.189 -4.613 1.00 . B B . 78 VAL CG1 1 1
6 21491 2 2 78 VAL CG2 C 4.162 9.646 -6.274 1.00 . B B . 78 VAL CG2 1 1
6 21492 2 2 78 VAL H H 6.551 10.471 -7.881 1.00 . B B . 78 VAL H 1 1
6 21493 2 2 78 VAL HA H 6.548 10.470 -4.911 1.00 . B B . 78 VAL HA 1 1
6 21494 2 2 78 VAL HB H 5.677 8.223 -6.736 1.00 . B B . 78 VAL HB 1 1
6 21495 2 2 78 VAL HG11 H 6.257 7.650 -4.382 1.00 . B B . 78 VAL HG11 1 1
6 21496 2 2 78 VAL HG12 H 5.116 8.889 -3.805 1.00 . B B . 78 VAL HG12 1 1
6 21497 2 2 78 VAL HG13 H 4.528 7.466 -4.687 1.00 . B B . 78 VAL HG13 1 1
6 21498 2 2 78 VAL HG21 H 4.007 10.519 -5.631 1.00 . B B . 78 VAL HG21 1 1
6 21499 2 2 78 VAL HG22 H 4.192 9.962 -7.313 1.00 . B B . 78 VAL HG22 1 1
6 21500 2 2 78 VAL HG23 H 3.329 8.953 -6.175 1.00 . B B . 78 VAL HG23 1 1
6 21501 2 2 78 VAL N N 6.665 10.872 -6.955 1.00 . B B . 78 VAL N 1 1
6 21502 2 2 78 VAL O O 8.339 8.441 -6.712 1.00 . B B . 78 VAL O 1 1
6 21503 2 2 79 VAL C C 9.856 7.825 -3.854 1.00 . B B . 79 VAL C 1 1
6 21504 2 2 79 VAL CA C 10.165 9.077 -4.680 1.00 . B B . 79 VAL CA 1 1
6 21505 2 2 79 VAL CB C 11.048 10.095 -3.923 1.00 . B B . 79 VAL CB 1 1
6 21506 2 2 79 VAL CG1 C 12.464 9.572 -3.651 1.00 . B B . 79 VAL CG1 1 1
6 21507 2 2 79 VAL CG2 C 11.189 11.430 -4.670 1.00 . B B . 79 VAL CG2 1 1
6 21508 2 2 79 VAL H H 8.551 10.344 -4.230 1.00 . B B . 79 VAL H 1 1
6 21509 2 2 79 VAL HA H 10.641 8.804 -5.623 1.00 . B B . 79 VAL HA 1 1
6 21510 2 2 79 VAL HB H 10.567 10.316 -2.974 1.00 . B B . 79 VAL HB 1 1
6 21511 2 2 79 VAL HG11 H 12.433 8.569 -3.226 1.00 . B B . 79 VAL HG11 1 1
6 21512 2 2 79 VAL HG12 H 13.039 9.559 -4.574 1.00 . B B . 79 VAL HG12 1 1
6 21513 2 2 79 VAL HG13 H 12.972 10.235 -2.951 1.00 . B B . 79 VAL HG13 1 1
6 21514 2 2 79 VAL HG21 H 11.863 12.088 -4.121 1.00 . B B . 79 VAL HG21 1 1
6 21515 2 2 79 VAL HG22 H 11.590 11.259 -5.668 1.00 . B B . 79 VAL HG22 1 1
6 21516 2 2 79 VAL HG23 H 10.223 11.927 -4.742 1.00 . B B . 79 VAL HG23 1 1
6 21517 2 2 79 VAL N N 8.877 9.682 -4.928 1.00 . B B . 79 VAL N 1 1
6 21518 2 2 79 VAL O O 9.601 7.924 -2.650 1.00 . B B . 79 VAL O 1 1
6 21519 2 2 80 THR C C 11.098 5.359 -2.972 1.00 . B B . 80 THR C 1 1
6 21520 2 2 80 THR CA C 9.753 5.413 -3.707 1.00 . B B . 80 THR CA 1 1
6 21521 2 2 80 THR CB C 9.450 4.221 -4.616 1.00 . B B . 80 THR CB 1 1
6 21522 2 2 80 THR CG2 C 9.272 2.932 -3.817 1.00 . B B . 80 THR CG2 1 1
6 21523 2 2 80 THR H H 10.034 6.601 -5.473 1.00 . B B . 80 THR H 1 1
6 21524 2 2 80 THR HA H 8.946 5.505 -2.977 1.00 . B B . 80 THR HA 1 1
6 21525 2 2 80 THR HB H 10.250 4.091 -5.342 1.00 . B B . 80 THR HB 1 1
6 21526 2 2 80 THR HG1 H 8.208 5.413 -5.521 1.00 . B B . 80 THR HG1 1 1
6 21527 2 2 80 THR HG21 H 8.503 3.076 -3.056 1.00 . B B . 80 THR HG21 1 1
6 21528 2 2 80 THR HG22 H 8.984 2.123 -4.489 1.00 . B B . 80 THR HG22 1 1
6 21529 2 2 80 THR HG23 H 10.212 2.666 -3.333 1.00 . B B . 80 THR HG23 1 1
6 21530 2 2 80 THR N N 9.810 6.649 -4.482 1.00 . B B . 80 THR N 1 1
6 21531 2 2 80 THR O O 12.158 5.394 -3.605 1.00 . B B . 80 THR O 1 1
6 21532 2 2 80 THR OG1 O 8.239 4.467 -5.307 1.00 . B B . 80 THR OG1 1 1
6 21533 2 2 81 LEU C C 12.289 4.470 0.329 1.00 . B B . 81 LEU C 1 1
6 21534 2 2 81 LEU CA C 12.225 5.517 -0.788 1.00 . B B . 81 LEU CA 1 1
6 21535 2 2 81 LEU CB C 12.121 6.967 -0.267 1.00 . B B . 81 LEU CB 1 1
6 21536 2 2 81 LEU CD1 C 14.316 8.196 -0.625 1.00 . B B . 81 LEU CD1 1 1
6 21537 2 2 81 LEU CD2 C 13.104 8.400 1.557 1.00 . B B . 81 LEU CD2 1 1
6 21538 2 2 81 LEU CG C 13.416 7.478 0.386 1.00 . B B . 81 LEU CG 1 1
6 21539 2 2 81 LEU H H 10.159 5.231 -1.177 1.00 . B B . 81 LEU H 1 1
6 21540 2 2 81 LEU HA H 13.132 5.423 -1.387 1.00 . B B . 81 LEU HA 1 1
6 21541 2 2 81 LEU HB2 H 11.859 7.636 -1.087 1.00 . B B . 81 LEU HB2 1 1
6 21542 2 2 81 LEU HB3 H 11.297 7.013 0.444 1.00 . B B . 81 LEU HB3 1 1
6 21543 2 2 81 LEU HD11 H 13.814 9.090 -0.997 1.00 . B B . 81 LEU HD11 1 1
6 21544 2 2 81 LEU HD12 H 15.248 8.506 -0.152 1.00 . B B . 81 LEU HD12 1 1
6 21545 2 2 81 LEU HD13 H 14.536 7.543 -1.471 1.00 . B B . 81 LEU HD13 1 1
6 21546 2 2 81 LEU HD21 H 12.429 7.895 2.249 1.00 . B B . 81 LEU HD21 1 1
6 21547 2 2 81 LEU HD22 H 14.024 8.643 2.083 1.00 . B B . 81 LEU HD22 1 1
6 21548 2 2 81 LEU HD23 H 12.633 9.317 1.205 1.00 . B B . 81 LEU HD23 1 1
6 21549 2 2 81 LEU HG H 13.977 6.638 0.782 1.00 . B B . 81 LEU HG 1 1
6 21550 2 2 81 LEU N N 11.062 5.306 -1.640 1.00 . B B . 81 LEU N 1 1
6 21551 2 2 81 LEU O O 12.345 4.816 1.509 1.00 . B B . 81 LEU O 1 1
6 21552 2 2 82 SER C C 12.678 0.838 -0.131 1.00 . B B . 82 SER C 1 1
6 21553 2 2 82 SER CA C 12.466 2.029 0.821 1.00 . B B . 82 SER CA 1 1
6 21554 2 2 82 SER CB C 11.246 1.824 1.735 1.00 . B B . 82 SER CB 1 1
6 21555 2 2 82 SER H H 12.237 2.967 -1.025 1.00 . B B . 82 SER H 1 1
6 21556 2 2 82 SER HA H 13.364 2.183 1.432 1.00 . B B . 82 SER HA 1 1
6 21557 2 2 82 SER HB2 H 11.041 2.747 2.269 1.00 . B B . 82 SER HB2 1 1
6 21558 2 2 82 SER HB3 H 10.380 1.565 1.123 1.00 . B B . 82 SER HB3 1 1
6 21559 2 2 82 SER HG H 10.615 0.358 2.870 1.00 . B B . 82 SER HG 1 1
6 21560 2 2 82 SER N N 12.254 3.192 -0.037 1.00 . B B . 82 SER N 1 1
6 21561 2 2 82 SER O O 12.839 1.039 -1.339 1.00 . B B . 82 SER O 1 1
6 21562 2 2 82 SER OG O 11.469 0.806 2.694 1.00 . B B . 82 SER OG 1 1
6 21563 2 2 83 GLY C C 12.240 -2.814 0.309 1.00 . B B . 83 GLY C 1 1
6 21564 2 2 83 GLY CA C 12.828 -1.603 -0.405 1.00 . B B . 83 GLY CA 1 1
6 21565 2 2 83 GLY H H 12.488 -0.500 1.378 1.00 . B B . 83 GLY H 1 1
6 21566 2 2 83 GLY HA2 H 12.310 -1.482 -1.359 1.00 . B B . 83 GLY HA2 1 1
6 21567 2 2 83 GLY HA3 H 13.884 -1.768 -0.602 1.00 . B B . 83 GLY HA3 1 1
6 21568 2 2 83 GLY N N 12.666 -0.392 0.384 1.00 . B B . 83 GLY N 1 1
6 21569 2 2 83 GLY O O 12.848 -3.885 0.287 1.00 . B B . 83 GLY O 1 1
6 21570 2 2 84 ASP C C 8.888 -3.673 1.231 1.00 . B B . 84 ASP C 1 1
6 21571 2 2 84 ASP CA C 10.368 -3.754 1.608 1.00 . B B . 84 ASP CA 1 1
6 21572 2 2 84 ASP CB C 10.577 -3.728 3.125 1.00 . B B . 84 ASP CB 1 1
6 21573 2 2 84 ASP CG C 9.871 -4.919 3.797 1.00 . B B . 84 ASP CG 1 1
6 21574 2 2 84 ASP H H 10.601 -1.766 0.928 1.00 . B B . 84 ASP H 1 1
6 21575 2 2 84 ASP HA H 10.767 -4.700 1.244 1.00 . B B . 84 ASP HA 1 1
6 21576 2 2 84 ASP HB2 H 11.648 -3.773 3.331 1.00 . B B . 84 ASP HB2 1 1
6 21577 2 2 84 ASP HB3 H 10.205 -2.789 3.530 1.00 . B B . 84 ASP HB3 1 1
6 21578 2 2 84 ASP N N 11.082 -2.656 0.960 1.00 . B B . 84 ASP N 1 1
6 21579 2 2 84 ASP O O 8.264 -2.612 1.341 1.00 . B B . 84 ASP O 1 1
6 21580 2 2 84 ASP OD1 O 8.623 -4.950 3.837 1.00 . B B . 84 ASP OD1 1 1
6 21581 2 2 84 ASP OD2 O 10.573 -5.837 4.279 1.00 . B B . 84 ASP OD2 1 1
6 21582 2 2 85 ALA C C 5.851 -4.714 1.092 1.00 . B B . 85 ALA C 1 1
6 21583 2 2 85 ALA CA C 7.032 -4.887 0.125 1.00 . B B . 85 ALA CA 1 1
6 21584 2 2 85 ALA CB C 6.923 -6.231 -0.608 1.00 . B B . 85 ALA CB 1 1
6 21585 2 2 85 ALA H H 8.919 -5.628 0.720 1.00 . B B . 85 ALA H 1 1
6 21586 2 2 85 ALA HA H 6.962 -4.090 -0.618 1.00 . B B . 85 ALA HA 1 1
6 21587 2 2 85 ALA HB1 H 6.961 -7.052 0.109 1.00 . B B . 85 ALA HB1 1 1
6 21588 2 2 85 ALA HB2 H 5.977 -6.277 -1.149 1.00 . B B . 85 ALA HB2 1 1
6 21589 2 2 85 ALA HB3 H 7.739 -6.332 -1.325 1.00 . B B . 85 ALA HB3 1 1
6 21590 2 2 85 ALA N N 8.349 -4.794 0.742 1.00 . B B . 85 ALA N 1 1
6 21591 2 2 85 ALA O O 4.713 -4.678 0.619 1.00 . B B . 85 ALA O 1 1
6 21592 2 2 86 ALA C C 4.202 -3.100 3.119 1.00 . B B . 86 ALA C 1 1
6 21593 2 2 86 ALA CA C 4.964 -4.409 3.358 1.00 . B B . 86 ALA CA 1 1
6 21594 2 2 86 ALA CB C 5.445 -4.476 4.819 1.00 . B B . 86 ALA CB 1 1
6 21595 2 2 86 ALA H H 7.013 -4.651 2.781 1.00 . B B . 86 ALA H 1 1
6 21596 2 2 86 ALA HA H 4.256 -5.227 3.208 1.00 . B B . 86 ALA HA 1 1
6 21597 2 2 86 ALA HB1 H 5.876 -5.454 5.028 1.00 . B B . 86 ALA HB1 1 1
6 21598 2 2 86 ALA HB2 H 6.189 -3.709 5.018 1.00 . B B . 86 ALA HB2 1 1
6 21599 2 2 86 ALA HB3 H 4.599 -4.308 5.494 1.00 . B B . 86 ALA HB3 1 1
6 21600 2 2 86 ALA N N 6.064 -4.604 2.412 1.00 . B B . 86 ALA N 1 1
6 21601 2 2 86 ALA O O 3.132 -2.937 3.691 1.00 . B B . 86 ALA O 1 1
6 21602 2 2 87 ASP C C 2.778 -0.690 1.506 1.00 . B B . 87 ASP C 1 1
6 21603 2 2 87 ASP CA C 4.163 -0.805 2.176 1.00 . B B . 87 ASP CA 1 1
6 21604 2 2 87 ASP CB C 5.173 0.115 1.474 1.00 . B B . 87 ASP CB 1 1
6 21605 2 2 87 ASP CG C 4.919 1.591 1.847 1.00 . B B . 87 ASP CG 1 1
6 21606 2 2 87 ASP H H 5.583 -2.356 1.840 1.00 . B B . 87 ASP H 1 1
6 21607 2 2 87 ASP HA H 4.058 -0.437 3.193 1.00 . B B . 87 ASP HA 1 1
6 21608 2 2 87 ASP HB2 H 6.185 -0.157 1.772 1.00 . B B . 87 ASP HB2 1 1
6 21609 2 2 87 ASP HB3 H 5.102 -0.028 0.393 1.00 . B B . 87 ASP HB3 1 1
6 21610 2 2 87 ASP N N 4.704 -2.165 2.302 1.00 . B B . 87 ASP N 1 1
6 21611 2 2 87 ASP O O 2.396 0.396 1.080 1.00 . B B . 87 ASP O 1 1
6 21612 2 2 87 ASP OD1 O 4.554 1.851 3.023 1.00 . B B . 87 ASP OD1 1 1
6 21613 2 2 87 ASP OD2 O 5.165 2.465 0.987 1.00 . B B . 87 ASP OD2 1 1
6 21614 2 2 88 LYS C C 0.787 -1.803 -0.801 1.00 . B B . 88 LYS C 1 1
6 21615 2 2 88 LYS CA C 0.691 -1.859 0.736 1.00 . B B . 88 LYS CA 1 1
6 21616 2 2 88 LYS CB C -0.260 -0.798 1.343 1.00 . B B . 88 LYS CB 1 1
6 21617 2 2 88 LYS CD C -2.648 -0.204 2.023 1.00 . B B . 88 LYS CD 1 1
6 21618 2 2 88 LYS CE C -2.443 0.004 3.535 1.00 . B B . 88 LYS CE 1 1
6 21619 2 2 88 LYS CG C -1.727 -1.241 1.364 1.00 . B B . 88 LYS CG 1 1
6 21620 2 2 88 LYS H H 2.355 -2.628 1.835 1.00 . B B . 88 LYS H 1 1
6 21621 2 2 88 LYS HA H 0.290 -2.843 0.981 1.00 . B B . 88 LYS HA 1 1
6 21622 2 2 88 LYS HB2 H 0.044 -0.591 2.366 1.00 . B B . 88 LYS HB2 1 1
6 21623 2 2 88 LYS HB3 H -0.178 0.134 0.779 1.00 . B B . 88 LYS HB3 1 1
6 21624 2 2 88 LYS HD2 H -2.491 0.761 1.534 1.00 . B B . 88 LYS HD2 1 1
6 21625 2 2 88 LYS HD3 H -3.674 -0.515 1.834 1.00 . B B . 88 LYS HD3 1 1
6 21626 2 2 88 LYS HE2 H -1.374 0.084 3.737 1.00 . B B . 88 LYS HE2 1 1
6 21627 2 2 88 LYS HE3 H -2.896 0.961 3.812 1.00 . B B . 88 LYS HE3 1 1
6 21628 2 2 88 LYS HG2 H -2.061 -1.367 0.338 1.00 . B B . 88 LYS HG2 1 1
6 21629 2 2 88 LYS HG3 H -1.820 -2.195 1.883 1.00 . B B . 88 LYS HG3 1 1
6 21630 2 2 88 LYS HZ1 H -2.862 -0.909 5.352 1.00 . B B . 88 LYS HZ1 1 1
6 21631 2 2 88 LYS HZ2 H -4.068 -1.060 4.282 1.00 . B B . 88 LYS HZ2 1 1
6 21632 2 2 88 LYS HZ3 H -2.707 -1.983 4.129 1.00 . B B . 88 LYS HZ3 1 1
6 21633 2 2 88 LYS N N 2.016 -1.787 1.380 1.00 . B B . 88 LYS N 1 1
6 21634 2 2 88 LYS NZ N -3.053 -1.065 4.371 1.00 . B B . 88 LYS NZ 1 1
6 21635 2 2 88 LYS O O -0.185 -1.434 -1.464 1.00 . B B . 88 LYS O 1 1
6 21636 2 2 89 CYS C C 1.675 -0.942 -3.519 1.00 . B B . 89 CYS C 1 1
6 21637 2 2 89 CYS CA C 2.375 -2.083 -2.753 1.00 . B B . 89 CYS CA 1 1
6 21638 2 2 89 CYS CB C 2.174 -3.442 -3.450 1.00 . B B . 89 CYS CB 1 1
6 21639 2 2 89 CYS H H 2.675 -2.480 -0.704 1.00 . B B . 89 CYS H 1 1
6 21640 2 2 89 CYS HA H 3.445 -1.871 -2.760 1.00 . B B . 89 CYS HA 1 1
6 21641 2 2 89 CYS HB2 H 1.130 -3.525 -3.744 1.00 . B B . 89 CYS HB2 1 1
6 21642 2 2 89 CYS HB3 H 2.752 -3.447 -4.380 1.00 . B B . 89 CYS HB3 1 1
6 21643 2 2 89 CYS N N 1.964 -2.161 -1.344 1.00 . B B . 89 CYS N 1 1
6 21644 2 2 89 CYS O O 0.968 -1.222 -4.489 1.00 . B B . 89 CYS O 1 1
6 21645 2 2 89 CYS SG S 2.596 -4.930 -2.504 1.00 . B B . 89 CYS SG 1 1
6 21646 2 2 90 PRO C C 1.075 1.513 -5.115 1.00 . B B . 90 PRO C 1 1
6 21647 2 2 90 PRO CA C 0.987 1.420 -3.596 1.00 . B B . 90 PRO CA 1 1
6 21648 2 2 90 PRO CB C 1.515 2.690 -2.926 1.00 . B B . 90 PRO CB 1 1
6 21649 2 2 90 PRO CD C 2.748 0.842 -2.106 1.00 . B B . 90 PRO CD 1 1
6 21650 2 2 90 PRO CG C 2.166 2.175 -1.645 1.00 . B B . 90 PRO CG 1 1
6 21651 2 2 90 PRO HA H -0.040 1.244 -3.286 1.00 . B B . 90 PRO HA 1 1
6 21652 2 2 90 PRO HB2 H 2.270 3.151 -3.564 1.00 . B B . 90 PRO HB2 1 1
6 21653 2 2 90 PRO HB3 H 0.715 3.393 -2.708 1.00 . B B . 90 PRO HB3 1 1
6 21654 2 2 90 PRO HD2 H 3.701 1.014 -2.608 1.00 . B B . 90 PRO HD2 1 1
6 21655 2 2 90 PRO HD3 H 2.900 0.178 -1.264 1.00 . B B . 90 PRO HD3 1 1
6 21656 2 2 90 PRO HG2 H 2.934 2.849 -1.270 1.00 . B B . 90 PRO HG2 1 1
6 21657 2 2 90 PRO HG3 H 1.396 2.012 -0.889 1.00 . B B . 90 PRO HG3 1 1
6 21658 2 2 90 PRO N N 1.791 0.325 -3.071 1.00 . B B . 90 PRO N 1 1
6 21659 2 2 90 PRO O O 2.183 1.463 -5.657 1.00 . B B . 90 PRO O 1 1
6 21660 2 2 91 MET C C 0.347 2.966 -7.950 1.00 . B B . 91 MET C 1 1
6 21661 2 2 91 MET CA C -0.041 1.638 -7.279 1.00 . B B . 91 MET CA 1 1
6 21662 2 2 91 MET CB C -1.325 1.042 -7.853 1.00 . B B . 91 MET CB 1 1
6 21663 2 2 91 MET CE C -4.691 3.079 -7.280 1.00 . B B . 91 MET CE 1 1
6 21664 2 2 91 MET CG C -2.580 1.636 -7.264 1.00 . B B . 91 MET CG 1 1
6 21665 2 2 91 MET H H -0.959 1.714 -5.311 1.00 . B B . 91 MET H 1 1
6 21666 2 2 91 MET HA H 0.723 0.931 -7.569 1.00 . B B . 91 MET HA 1 1
6 21667 2 2 91 MET HB2 H -1.361 1.161 -8.934 1.00 . B B . 91 MET HB2 1 1
6 21668 2 2 91 MET HB3 H -1.333 -0.020 -7.650 1.00 . B B . 91 MET HB3 1 1
6 21669 2 2 91 MET HE1 H -5.226 2.293 -7.801 1.00 . B B . 91 MET HE1 1 1
6 21670 2 2 91 MET HE2 H -4.562 2.751 -6.241 1.00 . B B . 91 MET HE2 1 1
6 21671 2 2 91 MET HE3 H -5.215 4.031 -7.388 1.00 . B B . 91 MET HE3 1 1
6 21672 2 2 91 MET HG2 H -3.378 0.929 -7.452 1.00 . B B . 91 MET HG2 1 1
6 21673 2 2 91 MET HG3 H -2.505 1.718 -6.180 1.00 . B B . 91 MET HG3 1 1
6 21674 2 2 91 MET N N -0.059 1.661 -5.809 1.00 . B B . 91 MET N 1 1
6 21675 2 2 91 MET O O 0.497 2.963 -9.169 1.00 . B B . 91 MET O 1 1
6 21676 2 2 91 MET SD S -3.050 3.220 -7.972 1.00 . B B . 91 MET SD 1 1
6 21677 2 2 92 THR C C -0.052 5.915 -8.776 1.00 . B B . 92 THR C 1 1
6 21678 2 2 92 THR CA C 0.827 5.429 -7.601 1.00 . B B . 92 THR CA 1 1
6 21679 2 2 92 THR CB C 2.330 5.658 -7.866 1.00 . B B . 92 THR CB 1 1
6 21680 2 2 92 THR CG2 C 3.123 5.712 -6.554 1.00 . B B . 92 THR CG2 1 1
6 21681 2 2 92 THR H H 0.422 3.911 -6.182 1.00 . B B . 92 THR H 1 1
6 21682 2 2 92 THR HA H 0.590 6.050 -6.742 1.00 . B B . 92 THR HA 1 1
6 21683 2 2 92 THR HB H 2.451 6.620 -8.366 1.00 . B B . 92 THR HB 1 1
6 21684 2 2 92 THR HG1 H 2.319 4.568 -9.465 1.00 . B B . 92 THR HG1 1 1
6 21685 2 2 92 THR HG21 H 4.175 5.912 -6.761 1.00 . B B . 92 THR HG21 1 1
6 21686 2 2 92 THR HG22 H 2.739 6.518 -5.928 1.00 . B B . 92 THR HG22 1 1
6 21687 2 2 92 THR HG23 H 3.032 4.773 -6.009 1.00 . B B . 92 THR HG23 1 1
6 21688 2 2 92 THR N N 0.541 4.046 -7.174 1.00 . B B . 92 THR N 1 1
6 21689 2 2 92 THR O O 0.201 5.552 -9.928 1.00 . B B . 92 THR O 1 1
6 21690 2 2 92 THR OG1 O 2.895 4.649 -8.685 1.00 . B B . 92 THR OG1 1 1
6 21691 2 2 93 PRO C C -1.303 7.887 -10.694 1.00 . B B . 93 PRO C 1 1
6 21692 2 2 93 PRO CA C -2.032 7.112 -9.573 1.00 . B B . 93 PRO CA 1 1
6 21693 2 2 93 PRO CB C -3.129 7.908 -8.852 1.00 . B B . 93 PRO CB 1 1
6 21694 2 2 93 PRO CD C -1.381 7.464 -7.295 1.00 . B B . 93 PRO CD 1 1
6 21695 2 2 93 PRO CG C -2.412 8.534 -7.657 1.00 . B B . 93 PRO CG 1 1
6 21696 2 2 93 PRO HA H -2.466 6.197 -9.975 1.00 . B B . 93 PRO HA 1 1
6 21697 2 2 93 PRO HB2 H -3.589 8.658 -9.493 1.00 . B B . 93 PRO HB2 1 1
6 21698 2 2 93 PRO HB3 H -3.887 7.219 -8.466 1.00 . B B . 93 PRO HB3 1 1
6 21699 2 2 93 PRO HD2 H -0.494 7.934 -6.862 1.00 . B B . 93 PRO HD2 1 1
6 21700 2 2 93 PRO HD3 H -1.822 6.764 -6.594 1.00 . B B . 93 PRO HD3 1 1
6 21701 2 2 93 PRO HG2 H -1.903 9.452 -7.959 1.00 . B B . 93 PRO HG2 1 1
6 21702 2 2 93 PRO HG3 H -3.100 8.726 -6.831 1.00 . B B . 93 PRO HG3 1 1
6 21703 2 2 93 PRO N N -1.081 6.749 -8.530 1.00 . B B . 93 PRO N 1 1
6 21704 2 2 93 PRO O O -0.387 8.663 -10.399 1.00 . B B . 93 PRO O 1 1
6 21705 2 2 94 PRO C C -0.873 9.761 -13.215 1.00 . B B . 94 PRO C 1 1
6 21706 2 2 94 PRO CA C -0.956 8.229 -13.135 1.00 . B B . 94 PRO CA 1 1
6 21707 2 2 94 PRO CB C -1.643 7.624 -14.368 1.00 . B B . 94 PRO CB 1 1
6 21708 2 2 94 PRO CD C -2.785 6.873 -12.431 1.00 . B B . 94 PRO CD 1 1
6 21709 2 2 94 PRO CG C -3.047 7.285 -13.875 1.00 . B B . 94 PRO CG 1 1
6 21710 2 2 94 PRO HA H 0.065 7.847 -13.085 1.00 . B B . 94 PRO HA 1 1
6 21711 2 2 94 PRO HB2 H -1.673 8.311 -15.215 1.00 . B B . 94 PRO HB2 1 1
6 21712 2 2 94 PRO HB3 H -1.129 6.704 -14.652 1.00 . B B . 94 PRO HB3 1 1
6 21713 2 2 94 PRO HD2 H -3.684 6.995 -11.828 1.00 . B B . 94 PRO HD2 1 1
6 21714 2 2 94 PRO HD3 H -2.448 5.835 -12.414 1.00 . B B . 94 PRO HD3 1 1
6 21715 2 2 94 PRO HG2 H -3.674 8.178 -13.897 1.00 . B B . 94 PRO HG2 1 1
6 21716 2 2 94 PRO HG3 H -3.500 6.478 -14.453 1.00 . B B . 94 PRO HG3 1 1
6 21717 2 2 94 PRO N N -1.695 7.719 -11.974 1.00 . B B . 94 PRO N 1 1
6 21718 2 2 94 PRO O O -0.184 10.296 -14.085 1.00 . B B . 94 PRO O 1 1
6 21719 2 2 95 HIS C C 0.028 12.311 -11.698 1.00 . B B . 95 HIS C 1 1
6 21720 2 2 95 HIS CA C -1.405 11.907 -12.102 1.00 . B B . 95 HIS CA 1 1
6 21721 2 2 95 HIS CB C -2.417 12.358 -11.029 1.00 . B B . 95 HIS CB 1 1
6 21722 2 2 95 HIS CD2 C -4.597 11.243 -10.231 1.00 . B B . 95 HIS CD2 1 1
6 21723 2 2 95 HIS CE1 C -5.710 11.133 -12.117 1.00 . B B . 95 HIS CE1 1 1
6 21724 2 2 95 HIS CG C -3.819 11.810 -11.207 1.00 . B B . 95 HIS CG 1 1
6 21725 2 2 95 HIS H H -2.103 9.974 -11.631 1.00 . B B . 95 HIS H 1 1
6 21726 2 2 95 HIS HA H -1.650 12.404 -13.042 1.00 . B B . 95 HIS HA 1 1
6 21727 2 2 95 HIS HB2 H -2.049 12.043 -10.051 1.00 . B B . 95 HIS HB2 1 1
6 21728 2 2 95 HIS HB3 H -2.464 13.447 -11.027 1.00 . B B . 95 HIS HB3 1 1
6 21729 2 2 95 HIS HD1 H -4.246 12.075 -13.292 1.00 . B B . 95 HIS HD1 1 1
6 21730 2 2 95 HIS HD2 H -4.322 11.130 -9.192 1.00 . B B . 95 HIS HD2 1 1
6 21731 2 2 95 HIS HE1 H -6.480 10.936 -12.855 1.00 . B B . 95 HIS HE1 1 1
6 21732 2 2 95 HIS N N -1.540 10.472 -12.303 1.00 . B B . 95 HIS N 1 1
6 21733 2 2 95 HIS ND1 N -4.539 11.737 -12.381 1.00 . B B . 95 HIS ND1 1 1
6 21734 2 2 95 HIS NE2 N -5.793 10.808 -10.813 1.00 . B B . 95 HIS NE2 1 1
6 21735 2 2 95 HIS O O 0.340 13.503 -11.726 1.00 . B B . 95 HIS O 1 1
6 21736 2 2 96 VAL C C 3.290 10.774 -11.413 1.00 . B B . 96 VAL C 1 1
6 21737 2 2 96 VAL CA C 2.212 11.631 -10.738 1.00 . B B . 96 VAL CA 1 1
6 21738 2 2 96 VAL CB C 2.184 11.354 -9.215 1.00 . B B . 96 VAL CB 1 1
6 21739 2 2 96 VAL CG1 C 3.287 12.161 -8.521 1.00 . B B . 96 VAL CG1 1 1
6 21740 2 2 96 VAL CG2 C 0.859 11.704 -8.523 1.00 . B B . 96 VAL CG2 1 1
6 21741 2 2 96 VAL H H 0.596 10.393 -11.307 1.00 . B B . 96 VAL H 1 1
6 21742 2 2 96 VAL HA H 2.454 12.682 -10.898 1.00 . B B . 96 VAL HA 1 1
6 21743 2 2 96 VAL HB H 2.364 10.291 -9.041 1.00 . B B . 96 VAL HB 1 1
6 21744 2 2 96 VAL HG11 H 4.266 11.796 -8.815 1.00 . B B . 96 VAL HG11 1 1
6 21745 2 2 96 VAL HG12 H 3.213 13.202 -8.808 1.00 . B B . 96 VAL HG12 1 1
6 21746 2 2 96 VAL HG13 H 3.197 12.081 -7.439 1.00 . B B . 96 VAL HG13 1 1
6 21747 2 2 96 VAL HG21 H 0.052 11.072 -8.893 1.00 . B B . 96 VAL HG21 1 1
6 21748 2 2 96 VAL HG22 H 0.955 11.519 -7.454 1.00 . B B . 96 VAL HG22 1 1
6 21749 2 2 96 VAL HG23 H 0.622 12.753 -8.692 1.00 . B B . 96 VAL HG23 1 1
6 21750 2 2 96 VAL N N 0.899 11.360 -11.325 1.00 . B B . 96 VAL N 1 1
6 21751 2 2 96 VAL O O 3.030 9.639 -11.825 1.00 . B B . 96 VAL O 1 1
6 21752 2 2 97 LYS C C 6.181 9.744 -10.731 1.00 . B B . 97 LYS C 1 1
6 21753 2 2 97 LYS CA C 5.706 10.582 -11.923 1.00 . B B . 97 LYS CA 1 1
6 21754 2 2 97 LYS CB C 6.735 11.627 -12.392 1.00 . B B . 97 LYS CB 1 1
6 21755 2 2 97 LYS CD C 9.224 11.050 -12.359 1.00 . B B . 97 LYS CD 1 1
6 21756 2 2 97 LYS CE C 9.774 12.461 -12.053 1.00 . B B . 97 LYS CE 1 1
6 21757 2 2 97 LYS CG C 7.928 11.040 -13.165 1.00 . B B . 97 LYS CG 1 1
6 21758 2 2 97 LYS H H 4.664 12.243 -11.128 1.00 . B B . 97 LYS H 1 1
6 21759 2 2 97 LYS HA H 5.482 9.919 -12.755 1.00 . B B . 97 LYS HA 1 1
6 21760 2 2 97 LYS HB2 H 6.230 12.320 -13.066 1.00 . B B . 97 LYS HB2 1 1
6 21761 2 2 97 LYS HB3 H 7.082 12.197 -11.531 1.00 . B B . 97 LYS HB3 1 1
6 21762 2 2 97 LYS HD2 H 9.009 10.524 -11.433 1.00 . B B . 97 LYS HD2 1 1
6 21763 2 2 97 LYS HD3 H 9.978 10.475 -12.899 1.00 . B B . 97 LYS HD3 1 1
6 21764 2 2 97 LYS HE2 H 9.030 13.031 -11.490 1.00 . B B . 97 LYS HE2 1 1
6 21765 2 2 97 LYS HE3 H 10.658 12.363 -11.416 1.00 . B B . 97 LYS HE3 1 1
6 21766 2 2 97 LYS HG2 H 7.712 10.011 -13.444 1.00 . B B . 97 LYS HG2 1 1
6 21767 2 2 97 LYS HG3 H 8.080 11.616 -14.076 1.00 . B B . 97 LYS HG3 1 1
6 21768 2 2 97 LYS HZ1 H 10.684 14.055 -12.997 1.00 . B B . 97 LYS HZ1 1 1
6 21769 2 2 97 LYS HZ2 H 10.778 12.687 -13.864 1.00 . B B . 97 LYS HZ2 1 1
6 21770 2 2 97 LYS HZ3 H 9.356 13.512 -13.806 1.00 . B B . 97 LYS HZ3 1 1
6 21771 2 2 97 LYS N N 4.508 11.317 -11.514 1.00 . B B . 97 LYS N 1 1
6 21772 2 2 97 LYS NZ N 10.158 13.220 -13.269 1.00 . B B . 97 LYS NZ 1 1
6 21773 2 2 97 LYS O O 5.899 10.097 -9.586 1.00 . B B . 97 LYS O 1 1
6 21774 2 2 98 ARG C C 8.937 7.427 -10.308 1.00 . B B . 98 ARG C 1 1
6 21775 2 2 98 ARG CA C 7.575 7.925 -9.854 1.00 . B B . 98 ARG CA 1 1
6 21776 2 2 98 ARG CB C 6.684 6.730 -9.437 1.00 . B B . 98 ARG CB 1 1
6 21777 2 2 98 ARG CD C 7.071 4.427 -8.359 1.00 . B B . 98 ARG CD 1 1
6 21778 2 2 98 ARG CG C 7.203 5.947 -8.203 1.00 . B B . 98 ARG CG 1 1
6 21779 2 2 98 ARG CZ C 5.328 3.067 -7.170 1.00 . B B . 98 ARG CZ 1 1
6 21780 2 2 98 ARG H H 7.208 8.421 -11.889 1.00 . B B . 98 ARG H 1 1
6 21781 2 2 98 ARG HA H 7.700 8.582 -8.995 1.00 . B B . 98 ARG HA 1 1
6 21782 2 2 98 ARG HB2 H 5.678 7.090 -9.212 1.00 . B B . 98 ARG HB2 1 1
6 21783 2 2 98 ARG HB3 H 6.605 6.056 -10.292 1.00 . B B . 98 ARG HB3 1 1
6 21784 2 2 98 ARG HD2 H 7.369 4.138 -9.367 1.00 . B B . 98 ARG HD2 1 1
6 21785 2 2 98 ARG HD3 H 7.769 3.940 -7.681 1.00 . B B . 98 ARG HD3 1 1
6 21786 2 2 98 ARG HE H 4.989 4.275 -8.750 1.00 . B B . 98 ARG HE 1 1
6 21787 2 2 98 ARG HG2 H 8.260 6.130 -8.033 1.00 . B B . 98 ARG HG2 1 1
6 21788 2 2 98 ARG HG3 H 6.688 6.288 -7.302 1.00 . B B . 98 ARG HG3 1 1
6 21789 2 2 98 ARG HH11 H 6.999 3.219 -6.003 1.00 . B B . 98 ARG HH11 1 1
6 21790 2 2 98 ARG HH12 H 5.856 2.022 -5.485 1.00 . B B . 98 ARG HH12 1 1
6 21791 2 2 98 ARG HH21 H 3.468 2.991 -7.932 1.00 . B B . 98 ARG HH21 1 1
6 21792 2 2 98 ARG HH22 H 3.686 1.962 -6.556 1.00 . B B . 98 ARG HH22 1 1
6 21793 2 2 98 ARG N N 6.952 8.679 -10.945 1.00 . B B . 98 ARG N 1 1
6 21794 2 2 98 ARG NE N 5.706 3.946 -8.107 1.00 . B B . 98 ARG NE 1 1
6 21795 2 2 98 ARG NH1 N 6.133 2.703 -6.175 1.00 . B B . 98 ARG NH1 1 1
6 21796 2 2 98 ARG NH2 N 4.107 2.568 -7.260 1.00 . B B . 98 ARG NH2 1 1
6 21797 2 2 98 ARG O O 9.113 7.086 -11.478 1.00 . B B . 98 ARG O 1 1
6 21798 2 2 99 GLU C C 11.540 6.199 -8.138 1.00 . B B . 99 GLU C 1 1
6 21799 2 2 99 GLU CA C 11.160 6.707 -9.534 1.00 . B B . 99 GLU CA 1 1
6 21800 2 2 99 GLU CB C 12.204 7.648 -10.163 1.00 . B B . 99 GLU CB 1 1
6 21801 2 2 99 GLU CD C 13.420 5.697 -11.319 1.00 . B B . 99 GLU CD 1 1
6 21802 2 2 99 GLU CG C 13.554 6.966 -10.457 1.00 . B B . 99 GLU CG 1 1
6 21803 2 2 99 GLU H H 9.662 7.651 -8.423 1.00 . B B . 99 GLU H 1 1
6 21804 2 2 99 GLU HA H 11.009 5.848 -10.191 1.00 . B B . 99 GLU HA 1 1
6 21805 2 2 99 GLU HB2 H 11.808 8.032 -11.104 1.00 . B B . 99 GLU HB2 1 1
6 21806 2 2 99 GLU HB3 H 12.370 8.497 -9.499 1.00 . B B . 99 GLU HB3 1 1
6 21807 2 2 99 GLU HG2 H 14.200 7.687 -10.961 1.00 . B B . 99 GLU HG2 1 1
6 21808 2 2 99 GLU HG3 H 14.034 6.704 -9.515 1.00 . B B . 99 GLU HG3 1 1
6 21809 2 2 99 GLU N N 9.881 7.371 -9.376 1.00 . B B . 99 GLU N 1 1
6 21810 2 2 99 GLU O O 11.114 6.764 -7.125 1.00 . B B . 99 GLU O 1 1
6 21811 2 2 99 GLU OE1 O 13.150 4.614 -10.746 1.00 . B B . 99 GLU OE1 1 1
6 21812 2 2 99 GLU OE2 O 13.585 5.773 -12.558 1.00 . B B . 99 GLU OE2 1 1
6 21813 2 2 100 HIS C C 14.159 4.636 -6.556 1.00 . B B . 100 HIS C 1 1
6 21814 2 2 100 HIS CA C 12.678 4.417 -6.866 1.00 . B B . 100 HIS CA 1 1
6 21815 2 2 100 HIS CB C 12.309 2.926 -6.965 1.00 . B B . 100 HIS CB 1 1
6 21816 2 2 100 HIS CD2 C 13.762 0.886 -7.521 1.00 . B B . 100 HIS CD2 1 1
6 21817 2 2 100 HIS CE1 C 14.295 1.303 -9.609 1.00 . B B . 100 HIS CE1 1 1
6 21818 2 2 100 HIS CG C 13.176 2.075 -7.870 1.00 . B B . 100 HIS CG 1 1
6 21819 2 2 100 HIS H H 12.641 4.735 -8.961 1.00 . B B . 100 HIS H 1 1
6 21820 2 2 100 HIS HA H 12.101 4.843 -6.047 1.00 . B B . 100 HIS HA 1 1
6 21821 2 2 100 HIS HB2 H 12.364 2.507 -5.958 1.00 . B B . 100 HIS HB2 1 1
6 21822 2 2 100 HIS HB3 H 11.271 2.837 -7.290 1.00 . B B . 100 HIS HB3 1 1
6 21823 2 2 100 HIS HD1 H 13.294 3.141 -9.752 1.00 . B B . 100 HIS HD1 1 1
6 21824 2 2 100 HIS HD2 H 13.685 0.405 -6.553 1.00 . B B . 100 HIS HD2 1 1
6 21825 2 2 100 HIS HE1 H 14.725 1.237 -10.602 1.00 . B B . 100 HIS HE1 1 1
6 21826 2 2 100 HIS N N 12.302 5.111 -8.086 1.00 . B B . 100 HIS N 1 1
6 21827 2 2 100 HIS ND1 N 13.520 2.315 -9.187 1.00 . B B . 100 HIS ND1 1 1
6 21828 2 2 100 HIS NE2 N 14.470 0.397 -8.628 1.00 . B B . 100 HIS NE2 1 1
6 21829 2 2 100 HIS O O 15.007 4.637 -7.452 1.00 . B B . 100 HIS O 1 1
6 21830 2 2 101 TRP C C 16.083 4.561 -3.426 1.00 . B B . 101 TRP C 1 1
6 21831 2 2 101 TRP CA C 15.758 5.244 -4.762 1.00 . B B . 101 TRP CA 1 1
6 21832 2 2 101 TRP CB C 15.755 6.777 -4.644 1.00 . B B . 101 TRP CB 1 1
6 21833 2 2 101 TRP CD1 C 14.347 7.992 -6.377 1.00 . B B . 101 TRP CD1 1 1
6 21834 2 2 101 TRP CD2 C 16.494 7.803 -6.990 1.00 . B B . 101 TRP CD2 1 1
6 21835 2 2 101 TRP CE2 C 15.824 8.520 -8.022 1.00 . B B . 101 TRP CE2 1 1
6 21836 2 2 101 TRP CE3 C 17.857 7.503 -7.204 1.00 . B B . 101 TRP CE3 1 1
6 21837 2 2 101 TRP CG C 15.531 7.514 -5.931 1.00 . B B . 101 TRP CG 1 1
6 21838 2 2 101 TRP CH2 C 17.831 8.634 -9.371 1.00 . B B . 101 TRP CH2 1 1
6 21839 2 2 101 TRP CZ2 C 16.470 8.934 -9.192 1.00 . B B . 101 TRP CZ2 1 1
6 21840 2 2 101 TRP CZ3 C 18.520 7.915 -8.379 1.00 . B B . 101 TRP CZ3 1 1
6 21841 2 2 101 TRP H H 13.685 4.856 -4.602 1.00 . B B . 101 TRP H 1 1
6 21842 2 2 101 TRP HA H 16.530 4.950 -5.477 1.00 . B B . 101 TRP HA 1 1
6 21843 2 2 101 TRP HB2 H 14.988 7.077 -3.928 1.00 . B B . 101 TRP HB2 1 1
6 21844 2 2 101 TRP HB3 H 16.717 7.101 -4.248 1.00 . B B . 101 TRP HB3 1 1
6 21845 2 2 101 TRP HD1 H 13.400 7.885 -5.865 1.00 . B B . 101 TRP HD1 1 1
6 21846 2 2 101 TRP HE1 H 13.781 9.102 -8.086 1.00 . B B . 101 TRP HE1 1 1
6 21847 2 2 101 TRP HE3 H 18.395 6.935 -6.460 1.00 . B B . 101 TRP HE3 1 1
6 21848 2 2 101 TRP HH2 H 18.342 8.945 -10.274 1.00 . B B . 101 TRP HH2 1 1
6 21849 2 2 101 TRP HZ2 H 15.910 9.462 -9.945 1.00 . B B . 101 TRP HZ2 1 1
6 21850 2 2 101 TRP HZ3 H 19.565 7.670 -8.522 1.00 . B B . 101 TRP HZ3 1 1
6 21851 2 2 101 TRP N N 14.454 4.817 -5.266 1.00 . B B . 101 TRP N 1 1
6 21852 2 2 101 TRP NE1 N 14.526 8.637 -7.582 1.00 . B B . 101 TRP NE1 1 1
6 21853 2 2 101 TRP O O 16.875 5.081 -2.635 1.00 . B B . 101 TRP O 1 1
6 21854 2 2 102 GLY C C 15.766 1.142 -2.264 1.00 . B B . 102 GLY C 1 1
6 21855 2 2 102 GLY CA C 15.700 2.631 -1.941 1.00 . B B . 102 GLY CA 1 1
6 21856 2 2 102 GLY H H 14.861 2.986 -3.835 1.00 . B B . 102 GLY H 1 1
6 21857 2 2 102 GLY HA2 H 16.649 2.926 -1.494 1.00 . B B . 102 GLY HA2 1 1
6 21858 2 2 102 GLY HA3 H 14.903 2.814 -1.221 1.00 . B B . 102 GLY HA3 1 1
6 21859 2 2 102 GLY N N 15.461 3.413 -3.142 1.00 . B B . 102 GLY N 1 1
6 21860 2 2 102 GLY O O 15.390 0.709 -3.357 1.00 . B B . 102 GLY O 1 1
6 21861 2 2 103 PHE C C 16.591 -1.703 -0.020 1.00 . B B . 103 PHE C 1 1
6 21862 2 2 103 PHE CA C 16.624 -1.037 -1.402 1.00 . B B . 103 PHE CA 1 1
6 21863 2 2 103 PHE CB C 18.034 -1.215 -1.999 1.00 . B B . 103 PHE CB 1 1
6 21864 2 2 103 PHE CD1 C 17.801 -1.274 -4.527 1.00 . B B . 103 PHE CD1 1 1
6 21865 2 2 103 PHE CD2 C 18.896 0.646 -3.499 1.00 . B B . 103 PHE CD2 1 1
6 21866 2 2 103 PHE CE1 C 17.985 -0.696 -5.797 1.00 . B B . 103 PHE CE1 1 1
6 21867 2 2 103 PHE CE2 C 19.077 1.223 -4.769 1.00 . B B . 103 PHE CE2 1 1
6 21868 2 2 103 PHE CG C 18.252 -0.603 -3.373 1.00 . B B . 103 PHE CG 1 1
6 21869 2 2 103 PHE CZ C 18.620 0.553 -5.919 1.00 . B B . 103 PHE CZ 1 1
6 21870 2 2 103 PHE H H 16.451 0.832 -0.407 1.00 . B B . 103 PHE H 1 1
6 21871 2 2 103 PHE HA H 15.894 -1.528 -2.040 1.00 . B B . 103 PHE HA 1 1
6 21872 2 2 103 PHE HB2 H 18.764 -0.791 -1.307 1.00 . B B . 103 PHE HB2 1 1
6 21873 2 2 103 PHE HB3 H 18.246 -2.283 -2.066 1.00 . B B . 103 PHE HB3 1 1
6 21874 2 2 103 PHE HD1 H 17.305 -2.230 -4.440 1.00 . B B . 103 PHE HD1 1 1
6 21875 2 2 103 PHE HD2 H 19.248 1.169 -2.620 1.00 . B B . 103 PHE HD2 1 1
6 21876 2 2 103 PHE HE1 H 17.632 -1.211 -6.680 1.00 . B B . 103 PHE HE1 1 1
6 21877 2 2 103 PHE HE2 H 19.567 2.183 -4.862 1.00 . B B . 103 PHE HE2 1 1
6 21878 2 2 103 PHE HZ H 18.757 0.997 -6.896 1.00 . B B . 103 PHE HZ 1 1
6 21879 2 2 103 PHE N N 16.288 0.386 -1.296 1.00 . B B . 103 PHE N 1 1
6 21880 2 2 103 PHE O O 16.266 -2.883 0.105 1.00 . B B . 103 PHE O 1 1
6 21881 2 2 104 ASP C C 16.656 0.024 3.212 1.00 . B B . 104 ASP C 1 1
6 21882 2 2 104 ASP CA C 16.895 -1.267 2.431 1.00 . B B . 104 ASP CA 1 1
6 21883 2 2 104 ASP CB C 18.220 -1.916 2.861 1.00 . B B . 104 ASP CB 1 1
6 21884 2 2 104 ASP CG C 19.406 -0.939 2.848 1.00 . B B . 104 ASP CG 1 1
6 21885 2 2 104 ASP H H 17.199 0.019 0.823 1.00 . B B . 104 ASP H 1 1
6 21886 2 2 104 ASP HA H 16.080 -1.961 2.630 1.00 . B B . 104 ASP HA 1 1
6 21887 2 2 104 ASP HB2 H 18.097 -2.307 3.873 1.00 . B B . 104 ASP HB2 1 1
6 21888 2 2 104 ASP HB3 H 18.438 -2.763 2.208 1.00 . B B . 104 ASP HB3 1 1
6 21889 2 2 104 ASP N N 16.903 -0.923 1.013 1.00 . B B . 104 ASP N 1 1
6 21890 2 2 104 ASP O O 16.764 1.118 2.651 1.00 . B B . 104 ASP O 1 1
6 21891 2 2 104 ASP OD1 O 19.930 -0.634 1.755 1.00 . B B . 104 ASP OD1 1 1
6 21892 2 2 104 ASP OD2 O 19.875 -0.523 3.929 1.00 . B B . 104 ASP OD2 1 1
6 21893 2 2 105 ASP C C 16.485 0.802 6.746 1.00 . B B . 105 ASP C 1 1
6 21894 2 2 105 ASP CA C 15.863 0.999 5.352 1.00 . B B . 105 ASP CA 1 1
6 21895 2 2 105 ASP CB C 14.321 1.012 5.350 1.00 . B B . 105 ASP CB 1 1
6 21896 2 2 105 ASP CG C 13.682 1.898 6.423 1.00 . B B . 105 ASP CG 1 1
6 21897 2 2 105 ASP H H 16.291 -1.013 4.914 1.00 . B B . 105 ASP H 1 1
6 21898 2 2 105 ASP HA H 16.219 1.937 4.941 1.00 . B B . 105 ASP HA 1 1
6 21899 2 2 105 ASP HB2 H 13.980 1.335 4.365 1.00 . B B . 105 ASP HB2 1 1
6 21900 2 2 105 ASP HB3 H 13.954 -0.005 5.493 1.00 . B B . 105 ASP HB3 1 1
6 21901 2 2 105 ASP N N 16.308 -0.096 4.491 1.00 . B B . 105 ASP N 1 1
6 21902 2 2 105 ASP O O 16.586 -0.336 7.211 1.00 . B B . 105 ASP O 1 1
6 21903 2 2 105 ASP OD1 O 13.938 1.669 7.622 1.00 . B B . 105 ASP OD1 1 1
6 21904 2 2 105 ASP OD2 O 12.809 2.730 6.101 1.00 . B B . 105 ASP OD2 1 1
6 21905 2 2 106 PRO C C 16.909 1.497 9.883 1.00 . B B . 106 PRO C 1 1
6 21906 2 2 106 PRO CA C 17.744 1.743 8.628 1.00 . B B . 106 PRO CA 1 1
6 21907 2 2 106 PRO CB C 18.549 3.034 8.707 1.00 . B B . 106 PRO CB 1 1
6 21908 2 2 106 PRO CD C 16.861 3.269 7.027 1.00 . B B . 106 PRO CD 1 1
6 21909 2 2 106 PRO CG C 17.624 4.070 8.082 1.00 . B B . 106 PRO CG 1 1
6 21910 2 2 106 PRO HA H 18.417 0.896 8.520 1.00 . B B . 106 PRO HA 1 1
6 21911 2 2 106 PRO HB2 H 18.822 3.286 9.731 1.00 . B B . 106 PRO HB2 1 1
6 21912 2 2 106 PRO HB3 H 19.433 2.935 8.078 1.00 . B B . 106 PRO HB3 1 1
6 21913 2 2 106 PRO HD2 H 15.821 3.584 7.018 1.00 . B B . 106 PRO HD2 1 1
6 21914 2 2 106 PRO HD3 H 17.318 3.407 6.050 1.00 . B B . 106 PRO HD3 1 1
6 21915 2 2 106 PRO HG2 H 16.936 4.443 8.837 1.00 . B B . 106 PRO HG2 1 1
6 21916 2 2 106 PRO HG3 H 18.184 4.889 7.634 1.00 . B B . 106 PRO HG3 1 1
6 21917 2 2 106 PRO N N 16.955 1.871 7.416 1.00 . B B . 106 PRO N 1 1
6 21918 2 2 106 PRO O O 17.441 0.976 10.861 1.00 . B B . 106 PRO O 1 1
6 21919 2 2 107 ALA C C 14.526 -0.171 10.930 1.00 . B B . 107 ALA C 1 1
6 21920 2 2 107 ALA CA C 14.702 1.361 10.928 1.00 . B B . 107 ALA CA 1 1
6 21921 2 2 107 ALA CB C 13.355 2.081 10.796 1.00 . B B . 107 ALA CB 1 1
6 21922 2 2 107 ALA H H 15.156 2.079 9.009 1.00 . B B . 107 ALA H 1 1
6 21923 2 2 107 ALA HA H 15.165 1.666 11.860 1.00 . B B . 107 ALA HA 1 1
6 21924 2 2 107 ALA HB1 H 12.748 1.881 11.679 1.00 . B B . 107 ALA HB1 1 1
6 21925 2 2 107 ALA HB2 H 13.516 3.155 10.706 1.00 . B B . 107 ALA HB2 1 1
6 21926 2 2 107 ALA HB3 H 12.818 1.726 9.919 1.00 . B B . 107 ALA HB3 1 1
6 21927 2 2 107 ALA N N 15.601 1.772 9.865 1.00 . B B . 107 ALA N 1 1
6 21928 2 2 107 ALA O O 13.800 -0.700 11.772 1.00 . B B . 107 ALA O 1 1
6 21929 2 2 108 ARG C C 16.530 -2.954 10.149 1.00 . B B . 108 ARG C 1 1
6 21930 2 2 108 ARG CA C 15.146 -2.352 9.894 1.00 . B B . 108 ARG CA 1 1
6 21931 2 2 108 ARG CB C 14.671 -2.820 8.509 1.00 . B B . 108 ARG CB 1 1
6 21932 2 2 108 ARG CD C 12.328 -1.605 8.458 1.00 . B B . 108 ARG CD 1 1
6 21933 2 2 108 ARG CG C 13.651 -1.952 7.752 1.00 . B B . 108 ARG CG 1 1
6 21934 2 2 108 ARG CZ C 10.725 0.242 7.801 1.00 . B B . 108 ARG CZ 1 1
6 21935 2 2 108 ARG H H 15.805 -0.382 9.372 1.00 . B B . 108 ARG H 1 1
6 21936 2 2 108 ARG HA H 14.464 -2.749 10.648 1.00 . B B . 108 ARG HA 1 1
6 21937 2 2 108 ARG HB2 H 15.567 -2.869 7.887 1.00 . B B . 108 ARG HB2 1 1
6 21938 2 2 108 ARG HB3 H 14.302 -3.842 8.615 1.00 . B B . 108 ARG HB3 1 1
6 21939 2 2 108 ARG HD2 H 11.560 -2.317 8.145 1.00 . B B . 108 ARG HD2 1 1
6 21940 2 2 108 ARG HD3 H 12.450 -1.669 9.538 1.00 . B B . 108 ARG HD3 1 1
6 21941 2 2 108 ARG HE H 12.720 0.431 8.030 1.00 . B B . 108 ARG HE 1 1
6 21942 2 2 108 ARG HG2 H 14.163 -1.025 7.514 1.00 . B B . 108 ARG HG2 1 1
6 21943 2 2 108 ARG HG3 H 13.421 -2.437 6.804 1.00 . B B . 108 ARG HG3 1 1
6 21944 2 2 108 ARG HH11 H 9.685 -1.413 8.394 1.00 . B B . 108 ARG HH11 1 1
6 21945 2 2 108 ARG HH12 H 8.716 -0.117 7.759 1.00 . B B . 108 ARG HH12 1 1
6 21946 2 2 108 ARG HH21 H 11.432 2.010 7.022 1.00 . B B . 108 ARG HH21 1 1
6 21947 2 2 108 ARG HH22 H 9.691 1.801 7.006 1.00 . B B . 108 ARG HH22 1 1
6 21948 2 2 108 ARG N N 15.181 -0.888 10.003 1.00 . B B . 108 ARG N 1 1
6 21949 2 2 108 ARG NE N 11.939 -0.226 8.104 1.00 . B B . 108 ARG NE 1 1
6 21950 2 2 108 ARG NH1 N 9.631 -0.490 7.985 1.00 . B B . 108 ARG NH1 1 1
6 21951 2 2 108 ARG NH2 N 10.605 1.464 7.297 1.00 . B B . 108 ARG NH2 1 1
6 21952 2 2 108 ARG O O 16.752 -4.128 9.844 1.00 . B B . 108 ARG O 1 1
6 21953 2 2 109 ALA C C 18.730 -3.806 11.917 1.00 . B B . 109 ALA C 1 1
6 21954 2 2 109 ALA CA C 18.801 -2.579 11.022 1.00 . B B . 109 ALA CA 1 1
6 21955 2 2 109 ALA CB C 19.519 -1.461 11.769 1.00 . B B . 109 ALA CB 1 1
6 21956 2 2 109 ALA H H 17.239 -1.182 10.819 1.00 . B B . 109 ALA H 1 1
6 21957 2 2 109 ALA HA H 19.357 -2.824 10.117 1.00 . B B . 109 ALA HA 1 1
6 21958 2 2 109 ALA HB1 H 19.490 -0.542 11.190 1.00 . B B . 109 ALA HB1 1 1
6 21959 2 2 109 ALA HB2 H 19.041 -1.304 12.736 1.00 . B B . 109 ALA HB2 1 1
6 21960 2 2 109 ALA HB3 H 20.556 -1.749 11.929 1.00 . B B . 109 ALA HB3 1 1
6 21961 2 2 109 ALA N N 17.472 -2.143 10.643 1.00 . B B . 109 ALA N 1 1
6 21962 2 2 109 ALA O O 17.716 -4.056 12.577 1.00 . B B . 109 ALA O 1 1
6 21963 2 2 110 GLN C C 19.431 -5.738 14.070 1.00 . B B . 110 GLN C 1 1
6 21964 2 2 110 GLN CA C 19.901 -5.831 12.620 1.00 . B B . 110 GLN CA 1 1
6 21965 2 2 110 GLN CB C 21.325 -6.411 12.541 1.00 . B B . 110 GLN CB 1 1
6 21966 2 2 110 GLN CD C 21.987 -8.109 14.354 1.00 . B B . 110 GLN CD 1 1
6 21967 2 2 110 GLN CG C 21.373 -7.890 12.969 1.00 . B B . 110 GLN CG 1 1
6 21968 2 2 110 GLN H H 20.646 -4.208 11.454 1.00 . B B . 110 GLN H 1 1
6 21969 2 2 110 GLN HA H 19.193 -6.446 12.056 1.00 . B B . 110 GLN HA 1 1
6 21970 2 2 110 GLN HB2 H 21.669 -6.343 11.508 1.00 . B B . 110 GLN HB2 1 1
6 21971 2 2 110 GLN HB3 H 22.001 -5.816 13.164 1.00 . B B . 110 GLN HB3 1 1
6 21972 2 2 110 GLN HE21 H 20.201 -7.831 15.283 1.00 . B B . 110 GLN HE21 1 1
6 21973 2 2 110 GLN HE22 H 21.550 -8.218 16.333 1.00 . B B . 110 GLN HE22 1 1
6 21974 2 2 110 GLN HG2 H 20.364 -8.307 12.957 1.00 . B B . 110 GLN HG2 1 1
6 21975 2 2 110 GLN HG3 H 21.965 -8.443 12.239 1.00 . B B . 110 GLN HG3 1 1
6 21976 2 2 110 GLN N N 19.849 -4.526 11.979 1.00 . B B . 110 GLN N 1 1
6 21977 2 2 110 GLN NE2 N 21.188 -8.043 15.408 1.00 . B B . 110 GLN NE2 1 1
6 21978 2 2 110 GLN O O 18.801 -6.672 14.571 1.00 . B B . 110 GLN O 1 1
6 21979 2 2 110 GLN OE1 O 23.183 -8.353 14.491 1.00 . B B . 110 GLN OE1 1 1
6 21980 2 2 111 GLY C C 20.177 -3.893 17.099 1.00 . B B . 111 GLY C 1 1
6 21981 2 2 111 GLY CA C 19.187 -4.290 16.026 1.00 . B B . 111 GLY CA 1 1
6 21982 2 2 111 GLY H H 20.281 -3.910 14.254 1.00 . B B . 111 GLY H 1 1
6 21983 2 2 111 GLY HA2 H 18.521 -3.453 15.849 1.00 . B B . 111 GLY HA2 1 1
6 21984 2 2 111 GLY HA3 H 18.660 -5.158 16.395 1.00 . B B . 111 GLY HA3 1 1
6 21985 2 2 111 GLY N N 19.758 -4.627 14.736 1.00 . B B . 111 GLY N 1 1
6 21986 2 2 111 GLY O O 19.781 -3.326 18.120 1.00 . B B . 111 GLY O 1 1
6 21987 2 2 112 THR C C 22.684 -2.280 17.668 1.00 . B B . 112 THR C 1 1
6 21988 2 2 112 THR CA C 22.510 -3.789 17.781 1.00 . B B . 112 THR CA 1 1
6 21989 2 2 112 THR CB C 23.812 -4.533 17.463 1.00 . B B . 112 THR CB 1 1
6 21990 2 2 112 THR CG2 C 23.598 -6.036 17.441 1.00 . B B . 112 THR CG2 1 1
6 21991 2 2 112 THR H H 21.701 -4.592 15.992 1.00 . B B . 112 THR H 1 1
6 21992 2 2 112 THR HA H 22.217 -4.031 18.804 1.00 . B B . 112 THR HA 1 1
6 21993 2 2 112 THR HB H 24.566 -4.282 18.209 1.00 . B B . 112 THR HB 1 1
6 21994 2 2 112 THR HG1 H 25.058 -4.703 15.992 1.00 . B B . 112 THR HG1 1 1
6 21995 2 2 112 THR HG21 H 23.058 -6.328 18.342 1.00 . B B . 112 THR HG21 1 1
6 21996 2 2 112 THR HG22 H 23.027 -6.297 16.551 1.00 . B B . 112 THR HG22 1 1
6 21997 2 2 112 THR HG23 H 24.566 -6.530 17.410 1.00 . B B . 112 THR HG23 1 1
6 21998 2 2 112 THR N N 21.448 -4.197 16.880 1.00 . B B . 112 THR N 1 1
6 21999 2 2 112 THR O O 22.226 -1.650 16.708 1.00 . B B . 112 THR O 1 1
6 22000 2 2 112 THR OG1 O 24.270 -4.174 16.187 1.00 . B B . 112 THR OG1 1 1
6 22001 2 2 113 GLU C C 24.462 0.122 17.410 1.00 . B B . 113 GLU C 1 1
6 22002 2 2 113 GLU CA C 23.641 -0.274 18.637 1.00 . B B . 113 GLU CA 1 1
6 22003 2 2 113 GLU CB C 24.422 0.090 19.906 1.00 . B B . 113 GLU CB 1 1
6 22004 2 2 113 GLU CD C 24.358 0.237 22.444 1.00 . B B . 113 GLU CD 1 1
6 22005 2 2 113 GLU CG C 23.628 -0.239 21.175 1.00 . B B . 113 GLU CG 1 1
6 22006 2 2 113 GLU H H 23.735 -2.247 19.409 1.00 . B B . 113 GLU H 1 1
6 22007 2 2 113 GLU HA H 22.669 0.215 18.602 1.00 . B B . 113 GLU HA 1 1
6 22008 2 2 113 GLU HB2 H 25.360 -0.477 19.903 1.00 . B B . 113 GLU HB2 1 1
6 22009 2 2 113 GLU HB3 H 24.651 1.156 19.889 1.00 . B B . 113 GLU HB3 1 1
6 22010 2 2 113 GLU HG2 H 22.647 0.237 21.107 1.00 . B B . 113 GLU HG2 1 1
6 22011 2 2 113 GLU HG3 H 23.472 -1.319 21.222 1.00 . B B . 113 GLU HG3 1 1
6 22012 2 2 113 GLU N N 23.390 -1.701 18.632 1.00 . B B . 113 GLU N 1 1
6 22013 2 2 113 GLU O O 24.181 1.120 16.743 1.00 . B B . 113 GLU O 1 1
6 22014 2 2 113 GLU OE1 O 25.160 -0.534 23.018 1.00 . B B . 113 GLU OE1 1 1
6 22015 2 2 113 GLU OE2 O 24.125 1.382 22.895 1.00 . B B . 113 GLU OE2 1 1
6 22016 2 2 114 GLU C C 25.570 -0.740 14.703 1.00 . B B . 114 GLU C 1 1
6 22017 2 2 114 GLU CA C 26.349 -0.533 15.986 1.00 . B B . 114 GLU CA 1 1
6 22018 2 2 114 GLU CB C 27.570 -1.465 16.070 1.00 . B B . 114 GLU CB 1 1
6 22019 2 2 114 GLU CD C 28.544 -3.731 16.675 1.00 . B B . 114 GLU CD 1 1
6 22020 2 2 114 GLU CG C 27.259 -2.905 16.486 1.00 . B B . 114 GLU CG 1 1
6 22021 2 2 114 GLU H H 25.590 -1.543 17.639 1.00 . B B . 114 GLU H 1 1
6 22022 2 2 114 GLU HA H 26.711 0.494 15.994 1.00 . B B . 114 GLU HA 1 1
6 22023 2 2 114 GLU HB2 H 28.039 -1.505 15.085 1.00 . B B . 114 GLU HB2 1 1
6 22024 2 2 114 GLU HB3 H 28.276 -1.043 16.785 1.00 . B B . 114 GLU HB3 1 1
6 22025 2 2 114 GLU HG2 H 26.687 -2.897 17.422 1.00 . B B . 114 GLU HG2 1 1
6 22026 2 2 114 GLU HG3 H 26.655 -3.347 15.694 1.00 . B B . 114 GLU HG3 1 1
6 22027 2 2 114 GLU N N 25.469 -0.699 17.111 1.00 . B B . 114 GLU N 1 1
6 22028 2 2 114 GLU O O 25.750 0.074 13.811 1.00 . B B . 114 GLU O 1 1
6 22029 2 2 114 GLU OE1 O 29.096 -4.257 15.680 1.00 . B B . 114 GLU OE1 1 1
6 22030 2 2 114 GLU OE2 O 29.017 -3.874 17.826 1.00 . B B . 114 GLU OE2 1 1
6 22031 2 2 115 GLU C C 23.001 -0.950 13.019 1.00 . B B . 115 GLU C 1 1
6 22032 2 2 115 GLU CA C 24.065 -2.008 13.292 1.00 . B B . 115 GLU CA 1 1
6 22033 2 2 115 GLU CB C 23.526 -3.439 13.224 1.00 . B B . 115 GLU CB 1 1
6 22034 2 2 115 GLU CD C 25.216 -4.636 11.720 1.00 . B B . 115 GLU CD 1 1
6 22035 2 2 115 GLU CG C 24.686 -4.453 13.154 1.00 . B B . 115 GLU CG 1 1
6 22036 2 2 115 GLU H H 24.461 -2.370 15.348 1.00 . B B . 115 GLU H 1 1
6 22037 2 2 115 GLU HA H 24.826 -1.921 12.523 1.00 . B B . 115 GLU HA 1 1
6 22038 2 2 115 GLU HB2 H 22.906 -3.634 14.099 1.00 . B B . 115 GLU HB2 1 1
6 22039 2 2 115 GLU HB3 H 22.900 -3.551 12.338 1.00 . B B . 115 GLU HB3 1 1
6 22040 2 2 115 GLU HG2 H 25.509 -4.130 13.802 1.00 . B B . 115 GLU HG2 1 1
6 22041 2 2 115 GLU HG3 H 24.331 -5.413 13.536 1.00 . B B . 115 GLU HG3 1 1
6 22042 2 2 115 GLU N N 24.691 -1.744 14.578 1.00 . B B . 115 GLU N 1 1
6 22043 2 2 115 GLU O O 22.875 -0.497 11.886 1.00 . B B . 115 GLU O 1 1
6 22044 2 2 115 GLU OE1 O 26.096 -3.861 11.285 1.00 . B B . 115 GLU OE1 1 1
6 22045 2 2 115 GLU OE2 O 24.776 -5.579 11.023 1.00 . B B . 115 GLU OE2 1 1
6 22046 2 2 116 LYS C C 22.112 1.873 13.408 1.00 . B B . 116 LYS C 1 1
6 22047 2 2 116 LYS CA C 21.376 0.654 13.919 1.00 . B B . 116 LYS CA 1 1
6 22048 2 2 116 LYS CB C 20.701 0.965 15.268 1.00 . B B . 116 LYS CB 1 1
6 22049 2 2 116 LYS CD C 18.248 0.497 15.006 1.00 . B B . 116 LYS CD 1 1
6 22050 2 2 116 LYS CE C 17.100 -0.488 15.235 1.00 . B B . 116 LYS CE 1 1
6 22051 2 2 116 LYS CG C 19.564 0.013 15.641 1.00 . B B . 116 LYS CG 1 1
6 22052 2 2 116 LYS H H 22.430 -0.889 14.961 1.00 . B B . 116 LYS H 1 1
6 22053 2 2 116 LYS HA H 20.653 0.422 13.152 1.00 . B B . 116 LYS HA 1 1
6 22054 2 2 116 LYS HB2 H 21.451 0.934 16.057 1.00 . B B . 116 LYS HB2 1 1
6 22055 2 2 116 LYS HB3 H 20.292 1.976 15.241 1.00 . B B . 116 LYS HB3 1 1
6 22056 2 2 116 LYS HD2 H 17.978 1.474 15.410 1.00 . B B . 116 LYS HD2 1 1
6 22057 2 2 116 LYS HD3 H 18.388 0.613 13.931 1.00 . B B . 116 LYS HD3 1 1
6 22058 2 2 116 LYS HE2 H 16.269 -0.176 14.600 1.00 . B B . 116 LYS HE2 1 1
6 22059 2 2 116 LYS HE3 H 17.432 -1.474 14.909 1.00 . B B . 116 LYS HE3 1 1
6 22060 2 2 116 LYS HG2 H 19.800 -0.999 15.311 1.00 . B B . 116 LYS HG2 1 1
6 22061 2 2 116 LYS HG3 H 19.467 0.011 16.729 1.00 . B B . 116 LYS HG3 1 1
6 22062 2 2 116 LYS HZ1 H 16.315 0.362 16.962 1.00 . B B . 116 LYS HZ1 1 1
6 22063 2 2 116 LYS HZ2 H 15.874 -1.187 16.751 1.00 . B B . 116 LYS HZ2 1 1
6 22064 2 2 116 LYS HZ3 H 17.379 -0.842 17.271 1.00 . B B . 116 LYS HZ3 1 1
6 22065 2 2 116 LYS N N 22.285 -0.481 14.045 1.00 . B B . 116 LYS N 1 1
6 22066 2 2 116 LYS NZ N 16.644 -0.540 16.649 1.00 . B B . 116 LYS NZ 1 1
6 22067 2 2 116 LYS O O 21.695 2.456 12.404 1.00 . B B . 116 LYS O 1 1
6 22068 2 2 117 TRP C C 24.502 3.221 12.271 1.00 . B B . 117 TRP C 1 1
6 22069 2 2 117 TRP CA C 23.936 3.430 13.671 1.00 . B B . 117 TRP CA 1 1
6 22070 2 2 117 TRP CB C 25.017 3.802 14.690 1.00 . B B . 117 TRP CB 1 1
6 22071 2 2 117 TRP CD1 C 25.282 6.065 13.563 1.00 . B B . 117 TRP CD1 1 1
6 22072 2 2 117 TRP CD2 C 26.724 5.763 15.256 1.00 . B B . 117 TRP CD2 1 1
6 22073 2 2 117 TRP CE2 C 26.955 7.068 14.730 1.00 . B B . 117 TRP CE2 1 1
6 22074 2 2 117 TRP CE3 C 27.524 5.363 16.348 1.00 . B B . 117 TRP CE3 1 1
6 22075 2 2 117 TRP CG C 25.643 5.148 14.491 1.00 . B B . 117 TRP CG 1 1
6 22076 2 2 117 TRP CH2 C 28.698 7.508 16.350 1.00 . B B . 117 TRP CH2 1 1
6 22077 2 2 117 TRP CZ2 C 27.916 7.932 15.262 1.00 . B B . 117 TRP CZ2 1 1
6 22078 2 2 117 TRP CZ3 C 28.501 6.223 16.889 1.00 . B B . 117 TRP CZ3 1 1
6 22079 2 2 117 TRP H H 23.500 1.721 14.889 1.00 . B B . 117 TRP H 1 1
6 22080 2 2 117 TRP HA H 23.228 4.247 13.622 1.00 . B B . 117 TRP HA 1 1
6 22081 2 2 117 TRP HB2 H 24.576 3.806 15.687 1.00 . B B . 117 TRP HB2 1 1
6 22082 2 2 117 TRP HB3 H 25.808 3.052 14.675 1.00 . B B . 117 TRP HB3 1 1
6 22083 2 2 117 TRP HD1 H 24.482 5.945 12.836 1.00 . B B . 117 TRP HD1 1 1
6 22084 2 2 117 TRP HE1 H 25.996 7.993 13.060 1.00 . B B . 117 TRP HE1 1 1
6 22085 2 2 117 TRP HE3 H 27.379 4.381 16.778 1.00 . B B . 117 TRP HE3 1 1
6 22086 2 2 117 TRP HH2 H 29.445 8.169 16.772 1.00 . B B . 117 TRP HH2 1 1
6 22087 2 2 117 TRP HZ2 H 28.033 8.913 14.833 1.00 . B B . 117 TRP HZ2 1 1
6 22088 2 2 117 TRP HZ3 H 29.103 5.895 17.728 1.00 . B B . 117 TRP HZ3 1 1
6 22089 2 2 117 TRP N N 23.197 2.252 14.080 1.00 . B B . 117 TRP N 1 1
6 22090 2 2 117 TRP NE1 N 26.066 7.188 13.690 1.00 . B B . 117 TRP NE1 1 1
6 22091 2 2 117 TRP O O 24.371 4.080 11.407 1.00 . B B . 117 TRP O 1 1
6 22092 2 2 118 ALA C C 24.764 1.779 9.599 1.00 . B B . 118 ALA C 1 1
6 22093 2 2 118 ALA CA C 25.734 1.729 10.773 1.00 . B B . 118 ALA CA 1 1
6 22094 2 2 118 ALA CB C 26.364 0.337 10.922 1.00 . B B . 118 ALA CB 1 1
6 22095 2 2 118 ALA H H 25.146 1.382 12.779 1.00 . B B . 118 ALA H 1 1
6 22096 2 2 118 ALA HA H 26.484 2.494 10.581 1.00 . B B . 118 ALA HA 1 1
6 22097 2 2 118 ALA HB1 H 27.117 0.343 11.714 1.00 . B B . 118 ALA HB1 1 1
6 22098 2 2 118 ALA HB2 H 25.594 -0.382 11.215 1.00 . B B . 118 ALA HB2 1 1
6 22099 2 2 118 ALA HB3 H 26.821 0.025 9.984 1.00 . B B . 118 ALA HB3 1 1
6 22100 2 2 118 ALA N N 25.084 2.057 12.023 1.00 . B B . 118 ALA N 1 1
6 22101 2 2 118 ALA O O 25.109 2.342 8.556 1.00 . B B . 118 ALA O 1 1
6 22102 2 2 119 PHE C C 22.178 2.773 8.502 1.00 . B B . 119 PHE C 1 1
6 22103 2 2 119 PHE CA C 22.552 1.310 8.719 1.00 . B B . 119 PHE CA 1 1
6 22104 2 2 119 PHE CB C 21.310 0.463 9.045 1.00 . B B . 119 PHE CB 1 1
6 22105 2 2 119 PHE CD1 C 22.419 -1.846 9.072 1.00 . B B . 119 PHE CD1 1 1
6 22106 2 2 119 PHE CD2 C 20.321 -1.559 7.876 1.00 . B B . 119 PHE CD2 1 1
6 22107 2 2 119 PHE CE1 C 22.421 -3.212 8.738 1.00 . B B . 119 PHE CE1 1 1
6 22108 2 2 119 PHE CE2 C 20.328 -2.924 7.536 1.00 . B B . 119 PHE CE2 1 1
6 22109 2 2 119 PHE CG C 21.362 -1.010 8.655 1.00 . B B . 119 PHE CG 1 1
6 22110 2 2 119 PHE CZ C 21.375 -3.753 7.973 1.00 . B B . 119 PHE CZ 1 1
6 22111 2 2 119 PHE H H 23.294 0.835 10.659 1.00 . B B . 119 PHE H 1 1
6 22112 2 2 119 PHE HA H 22.993 0.931 7.801 1.00 . B B . 119 PHE HA 1 1
6 22113 2 2 119 PHE HB2 H 21.069 0.557 10.104 1.00 . B B . 119 PHE HB2 1 1
6 22114 2 2 119 PHE HB3 H 20.477 0.896 8.502 1.00 . B B . 119 PHE HB3 1 1
6 22115 2 2 119 PHE HD1 H 23.236 -1.447 9.651 1.00 . B B . 119 PHE HD1 1 1
6 22116 2 2 119 PHE HD2 H 19.503 -0.940 7.536 1.00 . B B . 119 PHE HD2 1 1
6 22117 2 2 119 PHE HE1 H 23.234 -3.846 9.067 1.00 . B B . 119 PHE HE1 1 1
6 22118 2 2 119 PHE HE2 H 19.523 -3.336 6.941 1.00 . B B . 119 PHE HE2 1 1
6 22119 2 2 119 PHE HZ H 21.379 -4.804 7.714 1.00 . B B . 119 PHE HZ 1 1
6 22120 2 2 119 PHE N N 23.551 1.245 9.766 1.00 . B B . 119 PHE N 1 1
6 22121 2 2 119 PHE O O 22.181 3.222 7.355 1.00 . B B . 119 PHE O 1 1
6 22122 2 2 120 PHE C C 22.489 5.777 8.770 1.00 . B B . 120 PHE C 1 1
6 22123 2 2 120 PHE CA C 21.407 4.897 9.377 1.00 . B B . 120 PHE CA 1 1
6 22124 2 2 120 PHE CB C 20.697 5.483 10.612 1.00 . B B . 120 PHE CB 1 1
6 22125 2 2 120 PHE CD1 C 22.137 7.405 11.473 1.00 . B B . 120 PHE CD1 1 1
6 22126 2 2 120 PHE CD2 C 21.330 5.731 13.039 1.00 . B B . 120 PHE CD2 1 1
6 22127 2 2 120 PHE CE1 C 22.704 8.119 12.541 1.00 . B B . 120 PHE CE1 1 1
6 22128 2 2 120 PHE CE2 C 21.895 6.449 14.106 1.00 . B B . 120 PHE CE2 1 1
6 22129 2 2 120 PHE CG C 21.463 6.191 11.715 1.00 . B B . 120 PHE CG 1 1
6 22130 2 2 120 PHE CZ C 22.588 7.643 13.854 1.00 . B B . 120 PHE CZ 1 1
6 22131 2 2 120 PHE H H 21.938 3.148 10.508 1.00 . B B . 120 PHE H 1 1
6 22132 2 2 120 PHE HA H 20.635 4.836 8.610 1.00 . B B . 120 PHE HA 1 1
6 22133 2 2 120 PHE HB2 H 19.979 6.213 10.244 1.00 . B B . 120 PHE HB2 1 1
6 22134 2 2 120 PHE HB3 H 20.132 4.680 11.078 1.00 . B B . 120 PHE HB3 1 1
6 22135 2 2 120 PHE HD1 H 22.202 7.812 10.473 1.00 . B B . 120 PHE HD1 1 1
6 22136 2 2 120 PHE HD2 H 20.786 4.820 13.243 1.00 . B B . 120 PHE HD2 1 1
6 22137 2 2 120 PHE HE1 H 23.227 9.041 12.355 1.00 . B B . 120 PHE HE1 1 1
6 22138 2 2 120 PHE HE2 H 21.803 6.072 15.115 1.00 . B B . 120 PHE HE2 1 1
6 22139 2 2 120 PHE HZ H 23.057 8.186 14.659 1.00 . B B . 120 PHE HZ 1 1
6 22140 2 2 120 PHE N N 21.879 3.531 9.569 1.00 . B B . 120 PHE N 1 1
6 22141 2 2 120 PHE O O 22.172 6.551 7.874 1.00 . B B . 120 PHE O 1 1
6 22142 2 2 121 GLN C C 25.002 6.151 7.124 1.00 . B B . 121 GLN C 1 1
6 22143 2 2 121 GLN CA C 24.848 6.405 8.624 1.00 . B B . 121 GLN CA 1 1
6 22144 2 2 121 GLN CB C 26.117 6.070 9.411 1.00 . B B . 121 GLN CB 1 1
6 22145 2 2 121 GLN CD C 28.438 6.886 9.947 1.00 . B B . 121 GLN CD 1 1
6 22146 2 2 121 GLN CG C 27.311 6.890 8.916 1.00 . B B . 121 GLN CG 1 1
6 22147 2 2 121 GLN H H 23.980 4.973 9.912 1.00 . B B . 121 GLN H 1 1
6 22148 2 2 121 GLN HA H 24.621 7.456 8.783 1.00 . B B . 121 GLN HA 1 1
6 22149 2 2 121 GLN HB2 H 25.932 6.301 10.461 1.00 . B B . 121 GLN HB2 1 1
6 22150 2 2 121 GLN HB3 H 26.349 5.007 9.325 1.00 . B B . 121 GLN HB3 1 1
6 22151 2 2 121 GLN HE21 H 27.357 8.064 11.221 1.00 . B B . 121 GLN HE21 1 1
6 22152 2 2 121 GLN HE22 H 28.948 7.577 11.786 1.00 . B B . 121 GLN HE22 1 1
6 22153 2 2 121 GLN HG2 H 27.656 6.480 7.961 1.00 . B B . 121 GLN HG2 1 1
6 22154 2 2 121 GLN HG3 H 26.995 7.918 8.753 1.00 . B B . 121 GLN HG3 1 1
6 22155 2 2 121 GLN N N 23.754 5.625 9.165 1.00 . B B . 121 GLN N 1 1
6 22156 2 2 121 GLN NE2 N 28.245 7.568 11.065 1.00 . B B . 121 GLN NE2 1 1
6 22157 2 2 121 GLN O O 25.081 7.099 6.340 1.00 . B B . 121 GLN O 1 1
6 22158 2 2 121 GLN OE1 O 29.483 6.267 9.756 1.00 . B B . 121 GLN OE1 1 1
6 22159 2 2 122 ARG C C 23.994 5.057 4.502 1.00 . B B . 122 ARG C 1 1
6 22160 2 2 122 ARG CA C 25.176 4.524 5.308 1.00 . B B . 122 ARG CA 1 1
6 22161 2 2 122 ARG CB C 25.310 2.993 5.176 1.00 . B B . 122 ARG CB 1 1
6 22162 2 2 122 ARG CD C 25.344 0.979 3.637 1.00 . B B . 122 ARG CD 1 1
6 22163 2 2 122 ARG CG C 25.188 2.501 3.724 1.00 . B B . 122 ARG CG 1 1
6 22164 2 2 122 ARG CZ C 23.247 0.138 2.545 1.00 . B B . 122 ARG CZ 1 1
6 22165 2 2 122 ARG H H 24.944 4.127 7.393 1.00 . B B . 122 ARG H 1 1
6 22166 2 2 122 ARG HA H 26.092 5.003 4.956 1.00 . B B . 122 ARG HA 1 1
6 22167 2 2 122 ARG HB2 H 26.275 2.687 5.583 1.00 . B B . 122 ARG HB2 1 1
6 22168 2 2 122 ARG HB3 H 24.523 2.517 5.764 1.00 . B B . 122 ARG HB3 1 1
6 22169 2 2 122 ARG HD2 H 26.399 0.747 3.494 1.00 . B B . 122 ARG HD2 1 1
6 22170 2 2 122 ARG HD3 H 25.019 0.518 4.571 1.00 . B B . 122 ARG HD3 1 1
6 22171 2 2 122 ARG HE H 25.069 0.288 1.655 1.00 . B B . 122 ARG HE 1 1
6 22172 2 2 122 ARG HG2 H 24.206 2.769 3.337 1.00 . B B . 122 ARG HG2 1 1
6 22173 2 2 122 ARG HG3 H 25.948 2.977 3.102 1.00 . B B . 122 ARG HG3 1 1
6 22174 2 2 122 ARG HH11 H 22.976 0.522 4.530 1.00 . B B . 122 ARG HH11 1 1
6 22175 2 2 122 ARG HH12 H 21.536 0.020 3.694 1.00 . B B . 122 ARG HH12 1 1
6 22176 2 2 122 ARG HH21 H 23.123 -0.367 0.564 1.00 . B B . 122 ARG HH21 1 1
6 22177 2 2 122 ARG HH22 H 21.620 -0.434 1.449 1.00 . B B . 122 ARG HH22 1 1
6 22178 2 2 122 ARG N N 25.020 4.876 6.712 1.00 . B B . 122 ARG N 1 1
6 22179 2 2 122 ARG NE N 24.558 0.422 2.518 1.00 . B B . 122 ARG NE 1 1
6 22180 2 2 122 ARG NH1 N 22.538 0.255 3.665 1.00 . B B . 122 ARG NH1 1 1
6 22181 2 2 122 ARG NH2 N 22.632 -0.260 1.440 1.00 . B B . 122 ARG NH2 1 1
6 22182 2 2 122 ARG O O 24.192 5.727 3.485 1.00 . B B . 122 ARG O 1 1
6 22183 2 2 123 VAL C C 21.505 6.672 4.129 1.00 . B B . 123 VAL C 1 1
6 22184 2 2 123 VAL CA C 21.582 5.141 4.189 1.00 . B B . 123 VAL CA 1 1
6 22185 2 2 123 VAL CB C 20.319 4.462 4.765 1.00 . B B . 123 VAL CB 1 1
6 22186 2 2 123 VAL CG1 C 19.054 4.934 4.036 1.00 . B B . 123 VAL CG1 1 1
6 22187 2 2 123 VAL CG2 C 20.383 2.931 4.616 1.00 . B B . 123 VAL CG2 1 1
6 22188 2 2 123 VAL H H 22.648 4.210 5.788 1.00 . B B . 123 VAL H 1 1
6 22189 2 2 123 VAL HA H 21.707 4.790 3.163 1.00 . B B . 123 VAL HA 1 1
6 22190 2 2 123 VAL HB H 20.227 4.710 5.824 1.00 . B B . 123 VAL HB 1 1
6 22191 2 2 123 VAL HG11 H 18.199 4.328 4.322 1.00 . B B . 123 VAL HG11 1 1
6 22192 2 2 123 VAL HG12 H 18.850 5.971 4.297 1.00 . B B . 123 VAL HG12 1 1
6 22193 2 2 123 VAL HG13 H 19.190 4.857 2.956 1.00 . B B . 123 VAL HG13 1 1
6 22194 2 2 123 VAL HG21 H 19.507 2.471 5.076 1.00 . B B . 123 VAL HG21 1 1
6 22195 2 2 123 VAL HG22 H 20.412 2.653 3.561 1.00 . B B . 123 VAL HG22 1 1
6 22196 2 2 123 VAL HG23 H 21.268 2.529 5.105 1.00 . B B . 123 VAL HG23 1 1
6 22197 2 2 123 VAL N N 22.768 4.750 4.935 1.00 . B B . 123 VAL N 1 1
6 22198 2 2 123 VAL O O 21.132 7.198 3.088 1.00 . B B . 123 VAL O 1 1
6 22199 2 2 124 ARG C C 22.818 9.457 4.139 1.00 . B B . 124 ARG C 1 1
6 22200 2 2 124 ARG CA C 21.913 8.860 5.200 1.00 . B B . 124 ARG CA 1 1
6 22201 2 2 124 ARG CB C 22.242 9.304 6.637 1.00 . B B . 124 ARG CB 1 1
6 22202 2 2 124 ARG CD C 23.579 11.524 6.608 1.00 . B B . 124 ARG CD 1 1
6 22203 2 2 124 ARG CG C 22.266 10.805 6.940 1.00 . B B . 124 ARG CG 1 1
6 22204 2 2 124 ARG CZ C 25.999 11.033 7.094 1.00 . B B . 124 ARG CZ 1 1
6 22205 2 2 124 ARG H H 22.193 6.924 6.026 1.00 . B B . 124 ARG H 1 1
6 22206 2 2 124 ARG HA H 20.912 9.192 4.947 1.00 . B B . 124 ARG HA 1 1
6 22207 2 2 124 ARG HB2 H 21.448 8.895 7.260 1.00 . B B . 124 ARG HB2 1 1
6 22208 2 2 124 ARG HB3 H 23.182 8.859 6.953 1.00 . B B . 124 ARG HB3 1 1
6 22209 2 2 124 ARG HD2 H 23.793 11.430 5.545 1.00 . B B . 124 ARG HD2 1 1
6 22210 2 2 124 ARG HD3 H 23.459 12.581 6.853 1.00 . B B . 124 ARG HD3 1 1
6 22211 2 2 124 ARG HE H 24.461 10.588 8.310 1.00 . B B . 124 ARG HE 1 1
6 22212 2 2 124 ARG HG2 H 21.431 11.272 6.427 1.00 . B B . 124 ARG HG2 1 1
6 22213 2 2 124 ARG HG3 H 22.100 10.925 8.008 1.00 . B B . 124 ARG HG3 1 1
6 22214 2 2 124 ARG HH11 H 25.801 11.973 5.291 1.00 . B B . 124 ARG HH11 1 1
6 22215 2 2 124 ARG HH12 H 27.423 11.591 5.725 1.00 . B B . 124 ARG HH12 1 1
6 22216 2 2 124 ARG HH21 H 26.449 10.123 8.830 1.00 . B B . 124 ARG HH21 1 1
6 22217 2 2 124 ARG HH22 H 27.849 10.511 7.835 1.00 . B B . 124 ARG HH22 1 1
6 22218 2 2 124 ARG N N 21.914 7.399 5.174 1.00 . B B . 124 ARG N 1 1
6 22219 2 2 124 ARG NE N 24.701 11.002 7.403 1.00 . B B . 124 ARG NE 1 1
6 22220 2 2 124 ARG NH1 N 26.439 11.565 5.956 1.00 . B B . 124 ARG NH1 1 1
6 22221 2 2 124 ARG NH2 N 26.848 10.518 7.971 1.00 . B B . 124 ARG NH2 1 1
6 22222 2 2 124 ARG O O 22.401 10.403 3.470 1.00 . B B . 124 ARG O 1 1
6 22223 2 2 125 ASP C C 24.256 9.239 1.535 1.00 . B B . 125 ASP C 1 1
6 22224 2 2 125 ASP CA C 24.928 9.360 2.907 1.00 . B B . 125 ASP CA 1 1
6 22225 2 2 125 ASP CB C 26.229 8.551 2.937 1.00 . B B . 125 ASP CB 1 1
6 22226 2 2 125 ASP CG C 27.158 8.994 1.795 1.00 . B B . 125 ASP CG 1 1
6 22227 2 2 125 ASP H H 24.333 8.183 4.589 1.00 . B B . 125 ASP H 1 1
6 22228 2 2 125 ASP HA H 25.176 10.408 3.073 1.00 . B B . 125 ASP HA 1 1
6 22229 2 2 125 ASP HB2 H 26.724 8.701 3.898 1.00 . B B . 125 ASP HB2 1 1
6 22230 2 2 125 ASP HB3 H 26.007 7.485 2.840 1.00 . B B . 125 ASP HB3 1 1
6 22231 2 2 125 ASP N N 24.024 8.919 3.966 1.00 . B B . 125 ASP N 1 1
6 22232 2 2 125 ASP O O 24.282 10.188 0.749 1.00 . B B . 125 ASP O 1 1
6 22233 2 2 125 ASP OD1 O 27.760 10.086 1.893 1.00 . B B . 125 ASP OD1 1 1
6 22234 2 2 125 ASP OD2 O 27.315 8.241 0.808 1.00 . B B . 125 ASP OD2 1 1
6 22235 2 2 126 GLU C C 21.682 8.737 -0.168 1.00 . B B . 126 GLU C 1 1
6 22236 2 2 126 GLU CA C 22.949 7.878 -0.022 1.00 . B B . 126 GLU CA 1 1
6 22237 2 2 126 GLU CB C 22.664 6.377 -0.198 1.00 . B B . 126 GLU CB 1 1
6 22238 2 2 126 GLU CD C 22.667 6.231 -2.809 1.00 . B B . 126 GLU CD 1 1
6 22239 2 2 126 GLU CG C 21.912 5.991 -1.485 1.00 . B B . 126 GLU CG 1 1
6 22240 2 2 126 GLU H H 23.594 7.357 1.953 1.00 . B B . 126 GLU H 1 1
6 22241 2 2 126 GLU HA H 23.648 8.187 -0.798 1.00 . B B . 126 GLU HA 1 1
6 22242 2 2 126 GLU HB2 H 23.611 5.834 -0.173 1.00 . B B . 126 GLU HB2 1 1
6 22243 2 2 126 GLU HB3 H 22.067 6.038 0.651 1.00 . B B . 126 GLU HB3 1 1
6 22244 2 2 126 GLU HG2 H 21.681 4.926 -1.410 1.00 . B B . 126 GLU HG2 1 1
6 22245 2 2 126 GLU HG3 H 20.957 6.518 -1.518 1.00 . B B . 126 GLU HG3 1 1
6 22246 2 2 126 GLU N N 23.605 8.103 1.263 1.00 . B B . 126 GLU N 1 1
6 22247 2 2 126 GLU O O 21.451 9.312 -1.228 1.00 . B B . 126 GLU O 1 1
6 22248 2 2 126 GLU OE1 O 23.397 7.236 -2.965 1.00 . B B . 126 GLU OE1 1 1
6 22249 2 2 126 GLU OE2 O 22.457 5.439 -3.758 1.00 . B B . 126 GLU OE2 1 1
6 22250 2 2 127 ILE C C 19.971 11.112 0.524 1.00 . B B . 127 ILE C 1 1
6 22251 2 2 127 ILE CA C 19.644 9.660 0.881 1.00 . B B . 127 ILE CA 1 1
6 22252 2 2 127 ILE CB C 18.884 9.456 2.223 1.00 . B B . 127 ILE CB 1 1
6 22253 2 2 127 ILE CD1 C 16.987 7.949 3.205 1.00 . B B . 127 ILE CD1 1 1
6 22254 2 2 127 ILE CG1 C 17.924 8.257 2.033 1.00 . B B . 127 ILE CG1 1 1
6 22255 2 2 127 ILE CG2 C 18.148 10.703 2.733 1.00 . B B . 127 ILE CG2 1 1
6 22256 2 2 127 ILE H H 21.109 8.379 1.741 1.00 . B B . 127 ILE H 1 1
6 22257 2 2 127 ILE HA H 19.013 9.294 0.071 1.00 . B B . 127 ILE HA 1 1
6 22258 2 2 127 ILE HB H 19.601 9.205 3.002 1.00 . B B . 127 ILE HB 1 1
6 22259 2 2 127 ILE HD11 H 17.549 7.830 4.130 1.00 . B B . 127 ILE HD11 1 1
6 22260 2 2 127 ILE HD12 H 16.264 8.756 3.321 1.00 . B B . 127 ILE HD12 1 1
6 22261 2 2 127 ILE HD13 H 16.445 7.029 2.992 1.00 . B B . 127 ILE HD13 1 1
6 22262 2 2 127 ILE HG12 H 17.296 8.442 1.162 1.00 . B B . 127 ILE HG12 1 1
6 22263 2 2 127 ILE HG13 H 18.521 7.365 1.832 1.00 . B B . 127 ILE HG13 1 1
6 22264 2 2 127 ILE HG21 H 18.863 11.507 2.898 1.00 . B B . 127 ILE HG21 1 1
6 22265 2 2 127 ILE HG22 H 17.397 11.013 2.006 1.00 . B B . 127 ILE HG22 1 1
6 22266 2 2 127 ILE HG23 H 17.689 10.498 3.700 1.00 . B B . 127 ILE HG23 1 1
6 22267 2 2 127 ILE N N 20.871 8.867 0.885 1.00 . B B . 127 ILE N 1 1
6 22268 2 2 127 ILE O O 19.320 11.682 -0.353 1.00 . B B . 127 ILE O 1 1
6 22269 2 2 128 GLY C C 21.893 13.146 -0.629 1.00 . B B . 128 GLY C 1 1
6 22270 2 2 128 GLY CA C 21.413 13.047 0.809 1.00 . B B . 128 GLY CA 1 1
6 22271 2 2 128 GLY H H 21.524 11.187 1.848 1.00 . B B . 128 GLY H 1 1
6 22272 2 2 128 GLY HA2 H 20.562 13.725 0.934 1.00 . B B . 128 GLY HA2 1 1
6 22273 2 2 128 GLY HA3 H 22.228 13.336 1.469 1.00 . B B . 128 GLY HA3 1 1
6 22274 2 2 128 GLY N N 21.006 11.694 1.136 1.00 . B B . 128 GLY N 1 1
6 22275 2 2 128 GLY O O 21.507 14.076 -1.330 1.00 . B B . 128 GLY O 1 1
6 22276 2 2 129 ASN C C 21.988 12.095 -3.486 1.00 . B B . 129 ASN C 1 1
6 22277 2 2 129 ASN CA C 23.141 12.144 -2.482 1.00 . B B . 129 ASN CA 1 1
6 22278 2 2 129 ASN CB C 24.102 10.958 -2.667 1.00 . B B . 129 ASN CB 1 1
6 22279 2 2 129 ASN CG C 24.412 10.664 -4.131 1.00 . B B . 129 ASN CG 1 1
6 22280 2 2 129 ASN H H 22.967 11.425 -0.487 1.00 . B B . 129 ASN H 1 1
6 22281 2 2 129 ASN HA H 23.658 13.080 -2.670 1.00 . B B . 129 ASN HA 1 1
6 22282 2 2 129 ASN HB2 H 25.035 11.160 -2.138 1.00 . B B . 129 ASN HB2 1 1
6 22283 2 2 129 ASN HB3 H 23.660 10.069 -2.222 1.00 . B B . 129 ASN HB3 1 1
6 22284 2 2 129 ASN HD21 H 23.874 8.694 -3.935 1.00 . B B . 129 ASN HD21 1 1
6 22285 2 2 129 ASN HD22 H 24.398 9.206 -5.533 1.00 . B B . 129 ASN HD22 1 1
6 22286 2 2 129 ASN N N 22.673 12.173 -1.103 1.00 . B B . 129 ASN N 1 1
6 22287 2 2 129 ASN ND2 N 24.202 9.434 -4.571 1.00 . B B . 129 ASN ND2 1 1
6 22288 2 2 129 ASN O O 21.988 12.848 -4.457 1.00 . B B . 129 ASN O 1 1
6 22289 2 2 129 ASN OD1 O 24.858 11.534 -4.873 1.00 . B B . 129 ASN OD1 1 1
6 22290 2 2 130 ARG C C 18.977 12.424 -4.138 1.00 . B B . 130 ARG C 1 1
6 22291 2 2 130 ARG CA C 19.859 11.185 -4.208 1.00 . B B . 130 ARG CA 1 1
6 22292 2 2 130 ARG CB C 19.064 9.881 -4.046 1.00 . B B . 130 ARG CB 1 1
6 22293 2 2 130 ARG CD C 20.816 8.659 -5.497 1.00 . B B . 130 ARG CD 1 1
6 22294 2 2 130 ARG CG C 19.914 8.612 -4.253 1.00 . B B . 130 ARG CG 1 1
6 22295 2 2 130 ARG CZ C 22.589 7.208 -6.496 1.00 . B B . 130 ARG CZ 1 1
6 22296 2 2 130 ARG H H 21.002 10.665 -2.441 1.00 . B B . 130 ARG H 1 1
6 22297 2 2 130 ARG HA H 20.278 11.199 -5.215 1.00 . B B . 130 ARG HA 1 1
6 22298 2 2 130 ARG HB2 H 18.610 9.848 -3.054 1.00 . B B . 130 ARG HB2 1 1
6 22299 2 2 130 ARG HB3 H 18.261 9.877 -4.786 1.00 . B B . 130 ARG HB3 1 1
6 22300 2 2 130 ARG HD2 H 20.209 8.785 -6.391 1.00 . B B . 130 ARG HD2 1 1
6 22301 2 2 130 ARG HD3 H 21.503 9.500 -5.416 1.00 . B B . 130 ARG HD3 1 1
6 22302 2 2 130 ARG HE H 21.552 6.779 -4.839 1.00 . B B . 130 ARG HE 1 1
6 22303 2 2 130 ARG HG2 H 20.545 8.461 -3.381 1.00 . B B . 130 ARG HG2 1 1
6 22304 2 2 130 ARG HG3 H 19.245 7.754 -4.324 1.00 . B B . 130 ARG HG3 1 1
6 22305 2 2 130 ARG HH11 H 22.380 8.971 -7.545 1.00 . B B . 130 ARG HH11 1 1
6 22306 2 2 130 ARG HH12 H 23.556 7.867 -8.186 1.00 . B B . 130 ARG HH12 1 1
6 22307 2 2 130 ARG HH21 H 23.142 5.558 -5.481 1.00 . B B . 130 ARG HH21 1 1
6 22308 2 2 130 ARG HH22 H 24.045 5.825 -6.961 1.00 . B B . 130 ARG HH22 1 1
6 22309 2 2 130 ARG N N 20.972 11.265 -3.261 1.00 . B B . 130 ARG N 1 1
6 22310 2 2 130 ARG NE N 21.626 7.445 -5.607 1.00 . B B . 130 ARG NE 1 1
6 22311 2 2 130 ARG NH1 N 22.853 8.056 -7.487 1.00 . B B . 130 ARG NH1 1 1
6 22312 2 2 130 ARG NH2 N 23.296 6.098 -6.340 1.00 . B B . 130 ARG NH2 1 1
6 22313 2 2 130 ARG O O 18.508 12.872 -5.185 1.00 . B B . 130 ARG O 1 1
6 22314 2 2 131 LEU C C 18.787 15.443 -3.478 1.00 . B B . 131 LEU C 1 1
6 22315 2 2 131 LEU CA C 18.008 14.270 -2.896 1.00 . B B . 131 LEU CA 1 1
6 22316 2 2 131 LEU CB C 17.518 14.583 -1.469 1.00 . B B . 131 LEU CB 1 1
6 22317 2 2 131 LEU CD1 C 15.054 14.721 -2.128 1.00 . B B . 131 LEU CD1 1 1
6 22318 2 2 131 LEU CD2 C 15.999 12.555 -1.244 1.00 . B B . 131 LEU CD2 1 1
6 22319 2 2 131 LEU CG C 16.088 14.084 -1.180 1.00 . B B . 131 LEU CG 1 1
6 22320 2 2 131 LEU H H 19.151 12.627 -2.108 1.00 . B B . 131 LEU H 1 1
6 22321 2 2 131 LEU HA H 17.146 14.143 -3.545 1.00 . B B . 131 LEU HA 1 1
6 22322 2 2 131 LEU HB2 H 18.212 14.171 -0.735 1.00 . B B . 131 LEU HB2 1 1
6 22323 2 2 131 LEU HB3 H 17.518 15.665 -1.328 1.00 . B B . 131 LEU HB3 1 1
6 22324 2 2 131 LEU HD11 H 14.047 14.521 -1.772 1.00 . B B . 131 LEU HD11 1 1
6 22325 2 2 131 LEU HD12 H 15.197 15.801 -2.167 1.00 . B B . 131 LEU HD12 1 1
6 22326 2 2 131 LEU HD13 H 15.124 14.313 -3.135 1.00 . B B . 131 LEU HD13 1 1
6 22327 2 2 131 LEU HD21 H 16.169 12.196 -2.259 1.00 . B B . 131 LEU HD21 1 1
6 22328 2 2 131 LEU HD22 H 16.742 12.116 -0.578 1.00 . B B . 131 LEU HD22 1 1
6 22329 2 2 131 LEU HD23 H 15.017 12.227 -0.914 1.00 . B B . 131 LEU HD23 1 1
6 22330 2 2 131 LEU HG H 15.838 14.390 -0.164 1.00 . B B . 131 LEU HG 1 1
6 22331 2 2 131 LEU N N 18.780 13.031 -2.963 1.00 . B B . 131 LEU N 1 1
6 22332 2 2 131 LEU O O 18.184 16.292 -4.138 1.00 . B B . 131 LEU O 1 1
6 22333 2 2 132 LYS C C 20.892 16.361 -5.432 1.00 . B B . 132 LYS C 1 1
6 22334 2 2 132 LYS CA C 20.897 16.554 -3.923 1.00 . B B . 132 LYS CA 1 1
6 22335 2 2 132 LYS CB C 22.287 16.701 -3.291 1.00 . B B . 132 LYS CB 1 1
6 22336 2 2 132 LYS CD C 24.699 15.951 -3.078 1.00 . B B . 132 LYS CD 1 1
6 22337 2 2 132 LYS CE C 25.182 17.372 -2.764 1.00 . B B . 132 LYS CE 1 1
6 22338 2 2 132 LYS CG C 23.450 15.960 -3.966 1.00 . B B . 132 LYS CG 1 1
6 22339 2 2 132 LYS H H 20.583 14.810 -2.719 1.00 . B B . 132 LYS H 1 1
6 22340 2 2 132 LYS HA H 20.378 17.487 -3.715 1.00 . B B . 132 LYS HA 1 1
6 22341 2 2 132 LYS HB2 H 22.523 17.764 -3.305 1.00 . B B . 132 LYS HB2 1 1
6 22342 2 2 132 LYS HB3 H 22.224 16.385 -2.252 1.00 . B B . 132 LYS HB3 1 1
6 22343 2 2 132 LYS HD2 H 24.451 15.439 -2.146 1.00 . B B . 132 LYS HD2 1 1
6 22344 2 2 132 LYS HD3 H 25.486 15.397 -3.592 1.00 . B B . 132 LYS HD3 1 1
6 22345 2 2 132 LYS HE2 H 25.345 17.909 -3.701 1.00 . B B . 132 LYS HE2 1 1
6 22346 2 2 132 LYS HE3 H 24.388 17.887 -2.216 1.00 . B B . 132 LYS HE3 1 1
6 22347 2 2 132 LYS HG2 H 23.167 14.932 -4.151 1.00 . B B . 132 LYS HG2 1 1
6 22348 2 2 132 LYS HG3 H 23.683 16.434 -4.920 1.00 . B B . 132 LYS HG3 1 1
6 22349 2 2 132 LYS HZ1 H 26.321 16.876 -1.095 1.00 . B B . 132 LYS HZ1 1 1
6 22350 2 2 132 LYS HZ2 H 27.204 17.005 -2.467 1.00 . B B . 132 LYS HZ2 1 1
6 22351 2 2 132 LYS HZ3 H 26.660 18.348 -1.711 1.00 . B B . 132 LYS HZ3 1 1
6 22352 2 2 132 LYS N N 20.111 15.502 -3.294 1.00 . B B . 132 LYS N 1 1
6 22353 2 2 132 LYS NZ N 26.425 17.394 -1.955 1.00 . B B . 132 LYS NZ 1 1
6 22354 2 2 132 LYS O O 20.759 17.339 -6.157 1.00 . B B . 132 LYS O 1 1
6 22355 2 2 133 GLU C C 19.373 15.346 -7.785 1.00 . B B . 133 GLU C 1 1
6 22356 2 2 133 GLU CA C 20.741 14.878 -7.344 1.00 . B B . 133 GLU CA 1 1
6 22357 2 2 133 GLU CB C 20.889 13.404 -7.756 1.00 . B B . 133 GLU CB 1 1
6 22358 2 2 133 GLU CD C 22.501 11.584 -8.528 1.00 . B B . 133 GLU CD 1 1
6 22359 2 2 133 GLU CG C 22.324 13.068 -8.150 1.00 . B B . 133 GLU CG 1 1
6 22360 2 2 133 GLU H H 21.146 14.343 -5.305 1.00 . B B . 133 GLU H 1 1
6 22361 2 2 133 GLU HA H 21.458 15.512 -7.873 1.00 . B B . 133 GLU HA 1 1
6 22362 2 2 133 GLU HB2 H 20.545 12.756 -6.952 1.00 . B B . 133 GLU HB2 1 1
6 22363 2 2 133 GLU HB3 H 20.269 13.223 -8.644 1.00 . B B . 133 GLU HB3 1 1
6 22364 2 2 133 GLU HG2 H 22.562 13.700 -9.012 1.00 . B B . 133 GLU HG2 1 1
6 22365 2 2 133 GLU HG3 H 22.993 13.324 -7.328 1.00 . B B . 133 GLU HG3 1 1
6 22366 2 2 133 GLU N N 20.938 15.120 -5.923 1.00 . B B . 133 GLU N 1 1
6 22367 2 2 133 GLU O O 19.306 15.973 -8.828 1.00 . B B . 133 GLU O 1 1
6 22368 2 2 133 GLU OE1 O 22.051 10.685 -7.780 1.00 . B B . 133 GLU OE1 1 1
6 22369 2 2 133 GLU OE2 O 23.116 11.305 -9.583 1.00 . B B . 133 GLU OE2 1 1
6 22370 2 2 134 PHE C C 17.020 17.129 -7.655 1.00 . B B . 134 PHE C 1 1
6 22371 2 2 134 PHE CA C 16.984 15.604 -7.489 1.00 . B B . 134 PHE CA 1 1
6 22372 2 2 134 PHE CB C 15.900 15.159 -6.500 1.00 . B B . 134 PHE CB 1 1
6 22373 2 2 134 PHE CD1 C 13.739 15.391 -7.779 1.00 . B B . 134 PHE CD1 1 1
6 22374 2 2 134 PHE CD2 C 14.226 16.998 -6.021 1.00 . B B . 134 PHE CD2 1 1
6 22375 2 2 134 PHE CE1 C 12.593 16.121 -8.137 1.00 . B B . 134 PHE CE1 1 1
6 22376 2 2 134 PHE CE2 C 13.082 17.735 -6.379 1.00 . B B . 134 PHE CE2 1 1
6 22377 2 2 134 PHE CG C 14.572 15.843 -6.745 1.00 . B B . 134 PHE CG 1 1
6 22378 2 2 134 PHE CZ C 12.274 17.302 -7.445 1.00 . B B . 134 PHE CZ 1 1
6 22379 2 2 134 PHE H H 18.349 14.541 -6.214 1.00 . B B . 134 PHE H 1 1
6 22380 2 2 134 PHE HA H 16.775 15.181 -8.476 1.00 . B B . 134 PHE HA 1 1
6 22381 2 2 134 PHE HB2 H 15.778 14.080 -6.580 1.00 . B B . 134 PHE HB2 1 1
6 22382 2 2 134 PHE HB3 H 16.227 15.389 -5.489 1.00 . B B . 134 PHE HB3 1 1
6 22383 2 2 134 PHE HD1 H 13.996 14.488 -8.303 1.00 . B B . 134 PHE HD1 1 1
6 22384 2 2 134 PHE HD2 H 14.855 17.327 -5.209 1.00 . B B . 134 PHE HD2 1 1
6 22385 2 2 134 PHE HE1 H 11.962 15.780 -8.946 1.00 . B B . 134 PHE HE1 1 1
6 22386 2 2 134 PHE HE2 H 12.825 18.636 -5.838 1.00 . B B . 134 PHE HE2 1 1
6 22387 2 2 134 PHE HZ H 11.394 17.862 -7.721 1.00 . B B . 134 PHE HZ 1 1
6 22388 2 2 134 PHE N N 18.285 15.105 -7.056 1.00 . B B . 134 PHE N 1 1
6 22389 2 2 134 PHE O O 16.520 17.651 -8.653 1.00 . B B . 134 PHE O 1 1
6 22390 2 2 135 ALA C C 18.678 19.710 -8.017 1.00 . B B . 135 ALA C 1 1
6 22391 2 2 135 ALA CA C 17.867 19.271 -6.787 1.00 . B B . 135 ALA CA 1 1
6 22392 2 2 135 ALA CB C 18.556 19.742 -5.503 1.00 . B B . 135 ALA CB 1 1
6 22393 2 2 135 ALA H H 18.068 17.326 -5.943 1.00 . B B . 135 ALA H 1 1
6 22394 2 2 135 ALA HA H 16.880 19.727 -6.840 1.00 . B B . 135 ALA HA 1 1
6 22395 2 2 135 ALA HB1 H 18.035 19.346 -4.630 1.00 . B B . 135 ALA HB1 1 1
6 22396 2 2 135 ALA HB2 H 19.594 19.404 -5.486 1.00 . B B . 135 ALA HB2 1 1
6 22397 2 2 135 ALA HB3 H 18.540 20.830 -5.461 1.00 . B B . 135 ALA HB3 1 1
6 22398 2 2 135 ALA N N 17.676 17.830 -6.728 1.00 . B B . 135 ALA N 1 1
6 22399 2 2 135 ALA O O 18.452 20.798 -8.550 1.00 . B B . 135 ALA O 1 1
6 22400 2 2 136 GLU C C 19.968 18.823 -10.895 1.00 . B B . 136 GLU C 1 1
6 22401 2 2 136 GLU CA C 20.564 19.174 -9.534 1.00 . B B . 136 GLU CA 1 1
6 22402 2 2 136 GLU CB C 21.850 18.348 -9.340 1.00 . B B . 136 GLU CB 1 1
6 22403 2 2 136 GLU CD C 23.692 19.919 -8.537 1.00 . B B . 136 GLU CD 1 1
6 22404 2 2 136 GLU CG C 22.721 18.787 -8.156 1.00 . B B . 136 GLU CG 1 1
6 22405 2 2 136 GLU H H 19.746 18.005 -7.984 1.00 . B B . 136 GLU H 1 1
6 22406 2 2 136 GLU HA H 20.803 20.223 -9.505 1.00 . B B . 136 GLU HA 1 1
6 22407 2 2 136 GLU HB2 H 21.574 17.305 -9.195 1.00 . B B . 136 GLU HB2 1 1
6 22408 2 2 136 GLU HB3 H 22.452 18.395 -10.249 1.00 . B B . 136 GLU HB3 1 1
6 22409 2 2 136 GLU HG2 H 22.095 19.116 -7.327 1.00 . B B . 136 GLU HG2 1 1
6 22410 2 2 136 GLU HG3 H 23.278 17.909 -7.816 1.00 . B B . 136 GLU HG3 1 1
6 22411 2 2 136 GLU N N 19.627 18.884 -8.460 1.00 . B B . 136 GLU N 1 1
6 22412 2 2 136 GLU O O 20.127 19.558 -11.871 1.00 . B B . 136 GLU O 1 1
6 22413 2 2 136 GLU OE1 O 23.276 21.098 -8.590 1.00 . B B . 136 GLU OE1 1 1
6 22414 2 2 136 GLU OE2 O 24.891 19.643 -8.778 1.00 . B B . 136 GLU OE2 1 1
6 22415 2 2 137 THR C C 17.415 17.540 -12.527 1.00 . B B . 137 THR C 1 1
6 22416 2 2 137 THR CA C 18.821 17.045 -12.168 1.00 . B B . 137 THR CA 1 1
6 22417 2 2 137 THR CB C 18.908 15.510 -11.990 1.00 . B B . 137 THR CB 1 1
6 22418 2 2 137 THR CG2 C 20.349 15.042 -11.729 1.00 . B B . 137 THR CG2 1 1
6 22419 2 2 137 THR H H 19.190 17.155 -10.086 1.00 . B B . 137 THR H 1 1
6 22420 2 2 137 THR HA H 19.487 17.319 -12.986 1.00 . B B . 137 THR HA 1 1
6 22421 2 2 137 THR HB H 18.580 15.014 -12.896 1.00 . B B . 137 THR HB 1 1
6 22422 2 2 137 THR HG1 H 18.497 15.311 -10.109 1.00 . B B . 137 THR HG1 1 1
6 22423 2 2 137 THR HG21 H 20.966 15.279 -12.596 1.00 . B B . 137 THR HG21 1 1
6 22424 2 2 137 THR HG22 H 20.782 15.535 -10.856 1.00 . B B . 137 THR HG22 1 1
6 22425 2 2 137 THR HG23 H 20.365 13.964 -11.571 1.00 . B B . 137 THR HG23 1 1
6 22426 2 2 137 THR N N 19.288 17.683 -10.949 1.00 . B B . 137 THR N 1 1
6 22427 2 2 137 THR O O 17.049 17.511 -13.704 1.00 . B B . 137 THR O 1 1
6 22428 2 2 137 THR OG1 O 18.069 15.054 -10.948 1.00 . B B . 137 THR OG1 1 1
6 22429 2 2 138 GLY C C 14.528 17.125 -12.280 1.00 . B B . 138 GLY C 1 1
6 22430 2 2 138 GLY CA C 15.230 18.337 -11.691 1.00 . B B . 138 GLY CA 1 1
6 22431 2 2 138 GLY H H 17.006 18.010 -10.589 1.00 . B B . 138 GLY H 1 1
6 22432 2 2 138 GLY HA2 H 14.798 18.522 -10.706 1.00 . B B . 138 GLY HA2 1 1
6 22433 2 2 138 GLY HA3 H 15.092 19.202 -12.336 1.00 . B B . 138 GLY HA3 1 1
6 22434 2 2 138 GLY N N 16.648 18.032 -11.539 1.00 . B B . 138 GLY N 1 1
6 22435 2 2 138 GLY O O 13.927 17.221 -13.353 1.00 . B B . 138 GLY O 1 1
6 22436 2 2 139 LYS C C 13.079 14.595 -12.871 1.00 . B B . 139 LYS C 1 1
6 22437 2 2 139 LYS CA C 14.356 14.656 -12.046 1.00 . B B . 139 LYS CA 1 1
6 22438 2 2 139 LYS CB C 14.296 13.700 -10.855 1.00 . B B . 139 LYS CB 1 1
6 22439 2 2 139 LYS CD C 15.441 11.510 -11.675 1.00 . B B . 139 LYS CD 1 1
6 22440 2 2 139 LYS CE C 16.158 12.055 -12.921 1.00 . B B . 139 LYS CE 1 1
6 22441 2 2 139 LYS CG C 14.151 12.226 -11.240 1.00 . B B . 139 LYS CG 1 1
6 22442 2 2 139 LYS H H 15.287 16.053 -10.753 1.00 . B B . 139 LYS H 1 1
6 22443 2 2 139 LYS HA H 15.168 14.358 -12.692 1.00 . B B . 139 LYS HA 1 1
6 22444 2 2 139 LYS HB2 H 15.181 13.822 -10.228 1.00 . B B . 139 LYS HB2 1 1
6 22445 2 2 139 LYS HB3 H 13.405 13.959 -10.285 1.00 . B B . 139 LYS HB3 1 1
6 22446 2 2 139 LYS HD2 H 16.144 11.552 -10.842 1.00 . B B . 139 LYS HD2 1 1
6 22447 2 2 139 LYS HD3 H 15.195 10.460 -11.847 1.00 . B B . 139 LYS HD3 1 1
6 22448 2 2 139 LYS HE2 H 16.540 13.053 -12.688 1.00 . B B . 139 LYS HE2 1 1
6 22449 2 2 139 LYS HE3 H 17.025 11.420 -13.116 1.00 . B B . 139 LYS HE3 1 1
6 22450 2 2 139 LYS HG2 H 13.771 11.710 -10.362 1.00 . B B . 139 LYS HG2 1 1
6 22451 2 2 139 LYS HG3 H 13.402 12.137 -12.021 1.00 . B B . 139 LYS HG3 1 1
6 22452 2 2 139 LYS HZ1 H 15.823 12.403 -14.936 1.00 . B B . 139 LYS HZ1 1 1
6 22453 2 2 139 LYS HZ2 H 14.942 11.168 -14.356 1.00 . B B . 139 LYS HZ2 1 1
6 22454 2 2 139 LYS HZ3 H 14.498 12.720 -14.031 1.00 . B B . 139 LYS HZ3 1 1
6 22455 2 2 139 LYS N N 14.721 15.991 -11.595 1.00 . B B . 139 LYS N 1 1
6 22456 2 2 139 LYS NZ N 15.295 12.088 -14.134 1.00 . B B . 139 LYS NZ 1 1
6 22457 2 2 139 LYS O O 12.018 15.075 -12.417 1.00 . B B . 139 LYS O 1 1
6 22458 2 2 139 LYS OXT O 13.134 13.936 -13.930 1.00 . B B . 139 LYS OXT 1 1
7 22459 1 1 1 MET C C -23.000 -12.584 -10.425 1.00 . A A . 1 MET C 1 1
7 22460 1 1 1 MET CA C -24.206 -12.074 -9.628 1.00 . A A . 1 MET CA 1 1
7 22461 1 1 1 MET CB C -24.336 -10.531 -9.631 1.00 . A A . 1 MET CB 1 1
7 22462 1 1 1 MET CE C -27.149 -7.988 -7.857 1.00 . A A . 1 MET CE 1 1
7 22463 1 1 1 MET CG C -25.591 -10.013 -8.919 1.00 . A A . 1 MET CG 1 1
7 22464 1 1 1 MET H1 H -24.129 -13.648 -8.323 1.00 . A A . 1 MET H1 1 1
7 22465 1 1 1 MET H2 H -24.918 -12.338 -7.707 1.00 . A A . 1 MET H2 1 1
7 22466 1 1 1 MET H3 H -23.266 -12.352 -7.821 1.00 . A A . 1 MET H3 1 1
7 22467 1 1 1 MET HA H -25.101 -12.474 -10.111 1.00 . A A . 1 MET HA 1 1
7 22468 1 1 1 MET HB2 H -23.466 -10.080 -9.152 1.00 . A A . 1 MET HB2 1 1
7 22469 1 1 1 MET HB3 H -24.370 -10.191 -10.668 1.00 . A A . 1 MET HB3 1 1
7 22470 1 1 1 MET HE1 H -26.773 -8.282 -6.876 1.00 . A A . 1 MET HE1 1 1
7 22471 1 1 1 MET HE2 H -27.439 -6.938 -7.830 1.00 . A A . 1 MET HE2 1 1
7 22472 1 1 1 MET HE3 H -28.018 -8.596 -8.107 1.00 . A A . 1 MET HE3 1 1
7 22473 1 1 1 MET HG2 H -26.469 -10.531 -9.306 1.00 . A A . 1 MET HG2 1 1
7 22474 1 1 1 MET HG3 H -25.504 -10.226 -7.854 1.00 . A A . 1 MET HG3 1 1
7 22475 1 1 1 MET N N -24.131 -12.640 -8.267 1.00 . A A . 1 MET N 1 1
7 22476 1 1 1 MET O O -23.055 -13.685 -10.978 1.00 . A A . 1 MET O 1 1
7 22477 1 1 1 MET SD S -25.853 -8.229 -9.102 1.00 . A A . 1 MET SD 1 1
7 22478 1 1 2 ALA C C -19.619 -11.147 -10.426 1.00 . A A . 2 ALA C 1 1
7 22479 1 1 2 ALA CA C -20.602 -12.162 -11.005 1.00 . A A . 2 ALA CA 1 1
7 22480 1 1 2 ALA CB C -20.609 -12.065 -12.540 1.00 . A A . 2 ALA CB 1 1
7 22481 1 1 2 ALA H H -21.905 -10.924 -9.982 1.00 . A A . 2 ALA H 1 1
7 22482 1 1 2 ALA HA H -20.302 -13.163 -10.692 1.00 . A A . 2 ALA HA 1 1
7 22483 1 1 2 ALA HB1 H -19.619 -12.302 -12.932 1.00 . A A . 2 ALA HB1 1 1
7 22484 1 1 2 ALA HB2 H -21.324 -12.774 -12.957 1.00 . A A . 2 ALA HB2 1 1
7 22485 1 1 2 ALA HB3 H -20.879 -11.054 -12.849 1.00 . A A . 2 ALA HB3 1 1
7 22486 1 1 2 ALA N N -21.910 -11.812 -10.474 1.00 . A A . 2 ALA N 1 1
7 22487 1 1 2 ALA O O -20.032 -10.127 -9.868 1.00 . A A . 2 ALA O 1 1
7 22488 1 1 3 ILE C C -17.268 -9.549 -11.532 1.00 . A A . 3 ILE C 1 1
7 22489 1 1 3 ILE CA C -17.285 -10.444 -10.285 1.00 . A A . 3 ILE CA 1 1
7 22490 1 1 3 ILE CB C -15.965 -11.172 -9.907 1.00 . A A . 3 ILE CB 1 1
7 22491 1 1 3 ILE CD1 C -16.987 -12.532 -7.951 1.00 . A A . 3 ILE CD1 1 1
7 22492 1 1 3 ILE CG1 C -15.918 -11.551 -8.411 1.00 . A A . 3 ILE CG1 1 1
7 22493 1 1 3 ILE CG2 C -14.732 -10.299 -10.178 1.00 . A A . 3 ILE CG2 1 1
7 22494 1 1 3 ILE H H -18.036 -12.250 -11.045 1.00 . A A . 3 ILE H 1 1
7 22495 1 1 3 ILE HA H -17.593 -9.833 -9.441 1.00 . A A . 3 ILE HA 1 1
7 22496 1 1 3 ILE HB H -15.867 -12.100 -10.475 1.00 . A A . 3 ILE HB 1 1
7 22497 1 1 3 ILE HD11 H -16.876 -13.489 -8.465 1.00 . A A . 3 ILE HD11 1 1
7 22498 1 1 3 ILE HD12 H -16.845 -12.673 -6.885 1.00 . A A . 3 ILE HD12 1 1
7 22499 1 1 3 ILE HD13 H -17.982 -12.123 -8.104 1.00 . A A . 3 ILE HD13 1 1
7 22500 1 1 3 ILE HG12 H -14.954 -12.009 -8.182 1.00 . A A . 3 ILE HG12 1 1
7 22501 1 1 3 ILE HG13 H -16.014 -10.655 -7.805 1.00 . A A . 3 ILE HG13 1 1
7 22502 1 1 3 ILE HG21 H -14.610 -10.149 -11.249 1.00 . A A . 3 ILE HG21 1 1
7 22503 1 1 3 ILE HG22 H -14.853 -9.333 -9.690 1.00 . A A . 3 ILE HG22 1 1
7 22504 1 1 3 ILE HG23 H -13.834 -10.794 -9.810 1.00 . A A . 3 ILE HG23 1 1
7 22505 1 1 3 ILE N N -18.322 -11.410 -10.575 1.00 . A A . 3 ILE N 1 1
7 22506 1 1 3 ILE O O -16.767 -9.934 -12.592 1.00 . A A . 3 ILE O 1 1
7 22507 1 1 4 VAL C C -16.643 -6.670 -12.538 1.00 . A A . 4 VAL C 1 1
7 22508 1 1 4 VAL CA C -17.999 -7.383 -12.475 1.00 . A A . 4 VAL CA 1 1
7 22509 1 1 4 VAL CB C -19.200 -6.446 -12.178 1.00 . A A . 4 VAL CB 1 1
7 22510 1 1 4 VAL CG1 C -19.485 -5.392 -13.263 1.00 . A A . 4 VAL CG1 1 1
7 22511 1 1 4 VAL CG2 C -20.512 -7.232 -11.981 1.00 . A A . 4 VAL CG2 1 1
7 22512 1 1 4 VAL H H -18.350 -8.146 -10.542 1.00 . A A . 4 VAL H 1 1
7 22513 1 1 4 VAL HA H -18.158 -7.874 -13.430 1.00 . A A . 4 VAL HA 1 1
7 22514 1 1 4 VAL HB H -18.983 -5.920 -11.255 1.00 . A A . 4 VAL HB 1 1
7 22515 1 1 4 VAL HG11 H -18.672 -4.672 -13.334 1.00 . A A . 4 VAL HG11 1 1
7 22516 1 1 4 VAL HG12 H -19.641 -5.872 -14.230 1.00 . A A . 4 VAL HG12 1 1
7 22517 1 1 4 VAL HG13 H -20.382 -4.825 -13.004 1.00 . A A . 4 VAL HG13 1 1
7 22518 1 1 4 VAL HG21 H -20.716 -7.850 -12.857 1.00 . A A . 4 VAL HG21 1 1
7 22519 1 1 4 VAL HG22 H -20.449 -7.868 -11.100 1.00 . A A . 4 VAL HG22 1 1
7 22520 1 1 4 VAL HG23 H -21.344 -6.545 -11.825 1.00 . A A . 4 VAL HG23 1 1
7 22521 1 1 4 VAL N N -17.923 -8.393 -11.430 1.00 . A A . 4 VAL N 1 1
7 22522 1 1 4 VAL O O -15.835 -6.746 -11.608 1.00 . A A . 4 VAL O 1 1
7 22523 1 1 5 LYS C C -15.767 -3.642 -14.017 1.00 . A A . 5 LYS C 1 1
7 22524 1 1 5 LYS CA C -15.255 -5.056 -13.783 1.00 . A A . 5 LYS CA 1 1
7 22525 1 1 5 LYS CB C -14.264 -5.576 -14.847 1.00 . A A . 5 LYS CB 1 1
7 22526 1 1 5 LYS CD C -15.899 -6.300 -16.723 1.00 . A A . 5 LYS CD 1 1
7 22527 1 1 5 LYS CE C -16.097 -6.387 -18.245 1.00 . A A . 5 LYS CE 1 1
7 22528 1 1 5 LYS CG C -14.658 -5.479 -16.335 1.00 . A A . 5 LYS CG 1 1
7 22529 1 1 5 LYS H H -17.146 -5.820 -14.286 1.00 . A A . 5 LYS H 1 1
7 22530 1 1 5 LYS HA H -14.713 -5.061 -12.843 1.00 . A A . 5 LYS HA 1 1
7 22531 1 1 5 LYS HB2 H -13.339 -5.010 -14.727 1.00 . A A . 5 LYS HB2 1 1
7 22532 1 1 5 LYS HB3 H -14.027 -6.617 -14.618 1.00 . A A . 5 LYS HB3 1 1
7 22533 1 1 5 LYS HD2 H -15.779 -7.315 -16.341 1.00 . A A . 5 LYS HD2 1 1
7 22534 1 1 5 LYS HD3 H -16.792 -5.865 -16.276 1.00 . A A . 5 LYS HD3 1 1
7 22535 1 1 5 LYS HE2 H -15.188 -6.790 -18.697 1.00 . A A . 5 LYS HE2 1 1
7 22536 1 1 5 LYS HE3 H -16.907 -7.093 -18.443 1.00 . A A . 5 LYS HE3 1 1
7 22537 1 1 5 LYS HG2 H -14.809 -4.431 -16.598 1.00 . A A . 5 LYS HG2 1 1
7 22538 1 1 5 LYS HG3 H -13.812 -5.843 -16.919 1.00 . A A . 5 LYS HG3 1 1
7 22539 1 1 5 LYS HZ1 H -16.584 -5.192 -19.860 1.00 . A A . 5 LYS HZ1 1 1
7 22540 1 1 5 LYS HZ2 H -17.274 -4.691 -18.474 1.00 . A A . 5 LYS HZ2 1 1
7 22541 1 1 5 LYS HZ3 H -15.683 -4.412 -18.752 1.00 . A A . 5 LYS HZ3 1 1
7 22542 1 1 5 LYS N N -16.406 -5.926 -13.617 1.00 . A A . 5 LYS N 1 1
7 22543 1 1 5 LYS NZ N -16.430 -5.080 -18.868 1.00 . A A . 5 LYS NZ 1 1
7 22544 1 1 5 LYS O O -16.533 -3.397 -14.950 1.00 . A A . 5 LYS O 1 1
7 22545 1 1 6 ALA C C -14.615 -0.722 -14.196 1.00 . A A . 6 ALA C 1 1
7 22546 1 1 6 ALA CA C -15.661 -1.318 -13.237 1.00 . A A . 6 ALA CA 1 1
7 22547 1 1 6 ALA CB C -15.546 -0.664 -11.858 1.00 . A A . 6 ALA CB 1 1
7 22548 1 1 6 ALA H H -14.739 -3.024 -12.405 1.00 . A A . 6 ALA H 1 1
7 22549 1 1 6 ALA HA H -16.680 -1.149 -13.592 1.00 . A A . 6 ALA HA 1 1
7 22550 1 1 6 ALA HB1 H -15.355 0.395 -11.971 1.00 . A A . 6 ALA HB1 1 1
7 22551 1 1 6 ALA HB2 H -16.475 -0.771 -11.307 1.00 . A A . 6 ALA HB2 1 1
7 22552 1 1 6 ALA HB3 H -14.732 -1.115 -11.295 1.00 . A A . 6 ALA HB3 1 1
7 22553 1 1 6 ALA N N -15.413 -2.742 -13.108 1.00 . A A . 6 ALA N 1 1
7 22554 1 1 6 ALA O O -13.647 -1.385 -14.577 1.00 . A A . 6 ALA O 1 1
7 22555 1 1 7 THR C C -14.097 2.834 -14.903 1.00 . A A . 7 THR C 1 1
7 22556 1 1 7 THR CA C -13.802 1.362 -15.247 1.00 . A A . 7 THR CA 1 1
7 22557 1 1 7 THR CB C -13.753 0.990 -16.751 1.00 . A A . 7 THR CB 1 1
7 22558 1 1 7 THR CG2 C -15.063 1.222 -17.504 1.00 . A A . 7 THR CG2 1 1
7 22559 1 1 7 THR H H -15.566 1.072 -14.168 1.00 . A A . 7 THR H 1 1
7 22560 1 1 7 THR HA H -12.825 1.129 -14.821 1.00 . A A . 7 THR HA 1 1
7 22561 1 1 7 THR HB H -13.523 -0.072 -16.828 1.00 . A A . 7 THR HB 1 1
7 22562 1 1 7 THR HG1 H -11.880 1.381 -17.022 1.00 . A A . 7 THR HG1 1 1
7 22563 1 1 7 THR HG21 H -14.913 1.047 -18.570 1.00 . A A . 7 THR HG21 1 1
7 22564 1 1 7 THR HG22 H -15.809 0.514 -17.147 1.00 . A A . 7 THR HG22 1 1
7 22565 1 1 7 THR HG23 H -15.415 2.242 -17.354 1.00 . A A . 7 THR HG23 1 1
7 22566 1 1 7 THR N N -14.786 0.552 -14.543 1.00 . A A . 7 THR N 1 1
7 22567 1 1 7 THR O O -15.015 3.102 -14.116 1.00 . A A . 7 THR O 1 1
7 22568 1 1 7 THR OG1 O -12.721 1.675 -17.428 1.00 . A A . 7 THR OG1 1 1
7 22569 1 1 8 ASP C C -14.516 5.917 -14.839 1.00 . A A . 8 ASP C 1 1
7 22570 1 1 8 ASP CA C -13.217 5.195 -15.216 1.00 . A A . 8 ASP CA 1 1
7 22571 1 1 8 ASP CB C -12.574 5.860 -16.442 1.00 . A A . 8 ASP CB 1 1
7 22572 1 1 8 ASP CG C -12.547 7.396 -16.359 1.00 . A A . 8 ASP CG 1 1
7 22573 1 1 8 ASP H H -12.678 3.396 -16.182 1.00 . A A . 8 ASP H 1 1
7 22574 1 1 8 ASP HA H -12.528 5.325 -14.381 1.00 . A A . 8 ASP HA 1 1
7 22575 1 1 8 ASP HB2 H -11.553 5.489 -16.552 1.00 . A A . 8 ASP HB2 1 1
7 22576 1 1 8 ASP HB3 H -13.132 5.564 -17.332 1.00 . A A . 8 ASP HB3 1 1
7 22577 1 1 8 ASP N N -13.329 3.754 -15.491 1.00 . A A . 8 ASP N 1 1
7 22578 1 1 8 ASP O O -14.494 6.807 -13.990 1.00 . A A . 8 ASP O 1 1
7 22579 1 1 8 ASP OD1 O -11.898 7.950 -15.445 1.00 . A A . 8 ASP OD1 1 1
7 22580 1 1 8 ASP OD2 O -13.150 8.050 -17.239 1.00 . A A . 8 ASP OD2 1 1
7 22581 1 1 9 GLN C C -18.022 5.049 -14.999 1.00 . A A . 9 GLN C 1 1
7 22582 1 1 9 GLN CA C -16.954 6.127 -15.203 1.00 . A A . 9 GLN CA 1 1
7 22583 1 1 9 GLN CB C -17.317 7.070 -16.363 1.00 . A A . 9 GLN CB 1 1
7 22584 1 1 9 GLN CD C -16.550 9.121 -17.659 1.00 . A A . 9 GLN CD 1 1
7 22585 1 1 9 GLN CG C -16.478 8.359 -16.336 1.00 . A A . 9 GLN CG 1 1
7 22586 1 1 9 GLN H H -15.597 4.770 -16.088 1.00 . A A . 9 GLN H 1 1
7 22587 1 1 9 GLN HA H -16.905 6.702 -14.286 1.00 . A A . 9 GLN HA 1 1
7 22588 1 1 9 GLN HB2 H -17.161 6.542 -17.306 1.00 . A A . 9 GLN HB2 1 1
7 22589 1 1 9 GLN HB3 H -18.372 7.342 -16.292 1.00 . A A . 9 GLN HB3 1 1
7 22590 1 1 9 GLN HE21 H -14.566 8.829 -17.990 1.00 . A A . 9 GLN HE21 1 1
7 22591 1 1 9 GLN HE22 H -15.421 9.737 -19.237 1.00 . A A . 9 GLN HE22 1 1
7 22592 1 1 9 GLN HG2 H -16.826 9.001 -15.527 1.00 . A A . 9 GLN HG2 1 1
7 22593 1 1 9 GLN HG3 H -15.437 8.117 -16.128 1.00 . A A . 9 GLN HG3 1 1
7 22594 1 1 9 GLN N N -15.643 5.538 -15.449 1.00 . A A . 9 GLN N 1 1
7 22595 1 1 9 GLN NE2 N -15.432 9.245 -18.357 1.00 . A A . 9 GLN NE2 1 1
7 22596 1 1 9 GLN O O -18.943 5.249 -14.206 1.00 . A A . 9 GLN O 1 1
7 22597 1 1 9 GLN OE1 O -17.604 9.602 -18.071 1.00 . A A . 9 GLN OE1 1 1
7 22598 1 1 10 SER C C -18.818 2.252 -13.994 1.00 . A A . 10 SER C 1 1
7 22599 1 1 10 SER CA C -18.805 2.764 -15.441 1.00 . A A . 10 SER CA 1 1
7 22600 1 1 10 SER CB C -18.485 1.636 -16.425 1.00 . A A . 10 SER CB 1 1
7 22601 1 1 10 SER H H -17.197 3.777 -16.366 1.00 . A A . 10 SER H 1 1
7 22602 1 1 10 SER HA H -19.808 3.125 -15.670 1.00 . A A . 10 SER HA 1 1
7 22603 1 1 10 SER HB2 H -17.612 1.090 -16.070 1.00 . A A . 10 SER HB2 1 1
7 22604 1 1 10 SER HB3 H -19.332 0.949 -16.468 1.00 . A A . 10 SER HB3 1 1
7 22605 1 1 10 SER HG H -18.140 1.424 -18.338 1.00 . A A . 10 SER HG 1 1
7 22606 1 1 10 SER N N -17.885 3.882 -15.636 1.00 . A A . 10 SER N 1 1
7 22607 1 1 10 SER O O -19.796 1.619 -13.606 1.00 . A A . 10 SER O 1 1
7 22608 1 1 10 SER OG O -18.226 2.167 -17.717 1.00 . A A . 10 SER OG 1 1
7 22609 1 1 11 PHE C C -19.092 2.888 -11.146 1.00 . A A . 11 PHE C 1 1
7 22610 1 1 11 PHE CA C -17.816 2.296 -11.741 1.00 . A A . 11 PHE CA 1 1
7 22611 1 1 11 PHE CB C -16.583 2.922 -11.072 1.00 . A A . 11 PHE CB 1 1
7 22612 1 1 11 PHE CD1 C -16.336 1.972 -8.692 1.00 . A A . 11 PHE CD1 1 1
7 22613 1 1 11 PHE CD2 C -16.979 4.307 -9.005 1.00 . A A . 11 PHE CD2 1 1
7 22614 1 1 11 PHE CE1 C -16.320 2.187 -7.301 1.00 . A A . 11 PHE CE1 1 1
7 22615 1 1 11 PHE CE2 C -16.980 4.504 -7.615 1.00 . A A . 11 PHE CE2 1 1
7 22616 1 1 11 PHE CG C -16.646 3.050 -9.555 1.00 . A A . 11 PHE CG 1 1
7 22617 1 1 11 PHE CZ C -16.637 3.444 -6.763 1.00 . A A . 11 PHE CZ 1 1
7 22618 1 1 11 PHE H H -16.978 3.031 -13.555 1.00 . A A . 11 PHE H 1 1
7 22619 1 1 11 PHE HA H -17.822 1.222 -11.560 1.00 . A A . 11 PHE HA 1 1
7 22620 1 1 11 PHE HB2 H -15.691 2.365 -11.341 1.00 . A A . 11 PHE HB2 1 1
7 22621 1 1 11 PHE HB3 H -16.444 3.924 -11.484 1.00 . A A . 11 PHE HB3 1 1
7 22622 1 1 11 PHE HD1 H -16.093 0.976 -9.060 1.00 . A A . 11 PHE HD1 1 1
7 22623 1 1 11 PHE HD2 H -17.229 5.136 -9.653 1.00 . A A . 11 PHE HD2 1 1
7 22624 1 1 11 PHE HE1 H -16.054 1.386 -6.637 1.00 . A A . 11 PHE HE1 1 1
7 22625 1 1 11 PHE HE2 H -17.230 5.472 -7.205 1.00 . A A . 11 PHE HE2 1 1
7 22626 1 1 11 PHE HZ H -16.616 3.598 -5.693 1.00 . A A . 11 PHE HZ 1 1
7 22627 1 1 11 PHE N N -17.787 2.545 -13.182 1.00 . A A . 11 PHE N 1 1
7 22628 1 1 11 PHE O O -19.836 2.186 -10.465 1.00 . A A . 11 PHE O 1 1
7 22629 1 1 12 SER C C -21.822 4.115 -11.434 1.00 . A A . 12 SER C 1 1
7 22630 1 1 12 SER CA C -20.571 4.815 -10.923 1.00 . A A . 12 SER CA 1 1
7 22631 1 1 12 SER CB C -20.587 6.275 -11.383 1.00 . A A . 12 SER CB 1 1
7 22632 1 1 12 SER H H -18.781 4.703 -12.038 1.00 . A A . 12 SER H 1 1
7 22633 1 1 12 SER HA H -20.554 4.760 -9.833 1.00 . A A . 12 SER HA 1 1
7 22634 1 1 12 SER HB2 H -20.828 6.301 -12.451 1.00 . A A . 12 SER HB2 1 1
7 22635 1 1 12 SER HB3 H -21.372 6.807 -10.846 1.00 . A A . 12 SER HB3 1 1
7 22636 1 1 12 SER HG H -19.393 7.821 -11.436 1.00 . A A . 12 SER HG 1 1
7 22637 1 1 12 SER N N -19.386 4.156 -11.439 1.00 . A A . 12 SER N 1 1
7 22638 1 1 12 SER O O -22.743 3.845 -10.665 1.00 . A A . 12 SER O 1 1
7 22639 1 1 12 SER OG O -19.327 6.893 -11.157 1.00 . A A . 12 SER OG 1 1
7 22640 1 1 13 ALA C C -23.394 1.875 -12.711 1.00 . A A . 13 ALA C 1 1
7 22641 1 1 13 ALA CA C -23.037 3.226 -13.343 1.00 . A A . 13 ALA CA 1 1
7 22642 1 1 13 ALA CB C -22.822 3.108 -14.854 1.00 . A A . 13 ALA CB 1 1
7 22643 1 1 13 ALA H H -21.052 3.995 -13.310 1.00 . A A . 13 ALA H 1 1
7 22644 1 1 13 ALA HA H -23.843 3.931 -13.153 1.00 . A A . 13 ALA HA 1 1
7 22645 1 1 13 ALA HB1 H -22.538 4.082 -15.258 1.00 . A A . 13 ALA HB1 1 1
7 22646 1 1 13 ALA HB2 H -22.038 2.382 -15.066 1.00 . A A . 13 ALA HB2 1 1
7 22647 1 1 13 ALA HB3 H -23.748 2.780 -15.328 1.00 . A A . 13 ALA HB3 1 1
7 22648 1 1 13 ALA N N -21.852 3.790 -12.729 1.00 . A A . 13 ALA N 1 1
7 22649 1 1 13 ALA O O -24.566 1.592 -12.464 1.00 . A A . 13 ALA O 1 1
7 22650 1 1 14 GLU C C -22.930 -0.110 -10.277 1.00 . A A . 14 GLU C 1 1
7 22651 1 1 14 GLU CA C -22.541 -0.230 -11.755 1.00 . A A . 14 GLU CA 1 1
7 22652 1 1 14 GLU CB C -21.256 -1.069 -11.893 1.00 . A A . 14 GLU CB 1 1
7 22653 1 1 14 GLU CD C -22.171 -2.595 -13.781 1.00 . A A . 14 GLU CD 1 1
7 22654 1 1 14 GLU CG C -21.060 -1.632 -13.311 1.00 . A A . 14 GLU CG 1 1
7 22655 1 1 14 GLU H H -21.444 1.340 -12.664 1.00 . A A . 14 GLU H 1 1
7 22656 1 1 14 GLU HA H -23.341 -0.747 -12.271 1.00 . A A . 14 GLU HA 1 1
7 22657 1 1 14 GLU HB2 H -20.393 -0.458 -11.624 1.00 . A A . 14 GLU HB2 1 1
7 22658 1 1 14 GLU HB3 H -21.292 -1.909 -11.197 1.00 . A A . 14 GLU HB3 1 1
7 22659 1 1 14 GLU HG2 H -20.996 -0.794 -14.008 1.00 . A A . 14 GLU HG2 1 1
7 22660 1 1 14 GLU HG3 H -20.103 -2.159 -13.334 1.00 . A A . 14 GLU HG3 1 1
7 22661 1 1 14 GLU N N -22.381 1.063 -12.403 1.00 . A A . 14 GLU N 1 1
7 22662 1 1 14 GLU O O -23.493 -1.062 -9.736 1.00 . A A . 14 GLU O 1 1
7 22663 1 1 14 GLU OE1 O -22.962 -3.099 -12.950 1.00 . A A . 14 GLU OE1 1 1
7 22664 1 1 14 GLU OE2 O -22.263 -2.846 -15.005 1.00 . A A . 14 GLU OE2 1 1
7 22665 1 1 15 THR C C -23.982 2.098 -7.796 1.00 . A A . 15 THR C 1 1
7 22666 1 1 15 THR CA C -22.801 1.192 -8.178 1.00 . A A . 15 THR CA 1 1
7 22667 1 1 15 THR CB C -21.460 1.705 -7.610 1.00 . A A . 15 THR CB 1 1
7 22668 1 1 15 THR CG2 C -20.277 0.744 -7.805 1.00 . A A . 15 THR CG2 1 1
7 22669 1 1 15 THR H H -22.270 1.806 -10.129 1.00 . A A . 15 THR H 1 1
7 22670 1 1 15 THR HA H -22.991 0.223 -7.729 1.00 . A A . 15 THR HA 1 1
7 22671 1 1 15 THR HB H -21.580 1.881 -6.541 1.00 . A A . 15 THR HB 1 1
7 22672 1 1 15 THR HG1 H -20.625 2.683 -9.039 1.00 . A A . 15 THR HG1 1 1
7 22673 1 1 15 THR HG21 H -19.341 1.291 -7.681 1.00 . A A . 15 THR HG21 1 1
7 22674 1 1 15 THR HG22 H -20.322 -0.049 -7.065 1.00 . A A . 15 THR HG22 1 1
7 22675 1 1 15 THR HG23 H -20.274 0.306 -8.805 1.00 . A A . 15 THR HG23 1 1
7 22676 1 1 15 THR N N -22.678 1.029 -9.626 1.00 . A A . 15 THR N 1 1
7 22677 1 1 15 THR O O -24.276 2.254 -6.608 1.00 . A A . 15 THR O 1 1
7 22678 1 1 15 THR OG1 O -21.090 2.920 -8.215 1.00 . A A . 15 THR OG1 1 1
7 22679 1 1 16 SER C C -27.015 3.040 -7.969 1.00 . A A . 16 SER C 1 1
7 22680 1 1 16 SER CA C -25.747 3.653 -8.566 1.00 . A A . 16 SER CA 1 1
7 22681 1 1 16 SER CB C -26.068 4.392 -9.869 1.00 . A A . 16 SER CB 1 1
7 22682 1 1 16 SER H H -24.414 2.485 -9.736 1.00 . A A . 16 SER H 1 1
7 22683 1 1 16 SER HA H -25.396 4.395 -7.862 1.00 . A A . 16 SER HA 1 1
7 22684 1 1 16 SER HB2 H -26.325 3.674 -10.648 1.00 . A A . 16 SER HB2 1 1
7 22685 1 1 16 SER HB3 H -26.920 5.047 -9.688 1.00 . A A . 16 SER HB3 1 1
7 22686 1 1 16 SER HG H -24.187 4.627 -10.369 1.00 . A A . 16 SER HG 1 1
7 22687 1 1 16 SER N N -24.681 2.679 -8.782 1.00 . A A . 16 SER N 1 1
7 22688 1 1 16 SER O O -27.890 3.787 -7.531 1.00 . A A . 16 SER O 1 1
7 22689 1 1 16 SER OG O -24.979 5.196 -10.285 1.00 . A A . 16 SER OG 1 1
7 22690 1 1 17 GLU C C -27.936 -0.228 -6.682 1.00 . A A . 17 GLU C 1 1
7 22691 1 1 17 GLU CA C -28.326 1.022 -7.470 1.00 . A A . 17 GLU CA 1 1
7 22692 1 1 17 GLU CB C -29.212 0.635 -8.669 1.00 . A A . 17 GLU CB 1 1
7 22693 1 1 17 GLU CD C -30.824 1.381 -10.485 1.00 . A A . 17 GLU CD 1 1
7 22694 1 1 17 GLU CG C -29.856 1.836 -9.377 1.00 . A A . 17 GLU CG 1 1
7 22695 1 1 17 GLU H H -26.353 1.133 -8.207 1.00 . A A . 17 GLU H 1 1
7 22696 1 1 17 GLU HA H -28.864 1.693 -6.809 1.00 . A A . 17 GLU HA 1 1
7 22697 1 1 17 GLU HB2 H -28.609 0.079 -9.390 1.00 . A A . 17 GLU HB2 1 1
7 22698 1 1 17 GLU HB3 H -30.009 -0.017 -8.311 1.00 . A A . 17 GLU HB3 1 1
7 22699 1 1 17 GLU HG2 H -30.399 2.434 -8.641 1.00 . A A . 17 GLU HG2 1 1
7 22700 1 1 17 GLU HG3 H -29.078 2.463 -9.815 1.00 . A A . 17 GLU HG3 1 1
7 22701 1 1 17 GLU N N -27.131 1.711 -7.929 1.00 . A A . 17 GLU N 1 1
7 22702 1 1 17 GLU O O -26.943 -0.886 -7.006 1.00 . A A . 17 GLU O 1 1
7 22703 1 1 17 GLU OE1 O -30.391 1.201 -11.646 1.00 . A A . 17 GLU OE1 1 1
7 22704 1 1 17 GLU OE2 O -32.036 1.218 -10.214 1.00 . A A . 17 GLU OE2 1 1
7 22705 1 1 18 GLY C C -27.275 -1.420 -3.885 1.00 . A A . 18 GLY C 1 1
7 22706 1 1 18 GLY CA C -28.505 -1.660 -4.747 1.00 . A A . 18 GLY CA 1 1
7 22707 1 1 18 GLY H H -29.534 0.021 -5.452 1.00 . A A . 18 GLY H 1 1
7 22708 1 1 18 GLY HA2 H -29.363 -1.750 -4.084 1.00 . A A . 18 GLY HA2 1 1
7 22709 1 1 18 GLY HA3 H -28.378 -2.588 -5.301 1.00 . A A . 18 GLY HA3 1 1
7 22710 1 1 18 GLY N N -28.744 -0.563 -5.670 1.00 . A A . 18 GLY N 1 1
7 22711 1 1 18 GLY O O -26.711 -0.325 -3.876 1.00 . A A . 18 GLY O 1 1
7 22712 1 1 19 VAL C C -24.603 -3.161 -3.328 1.00 . A A . 19 VAL C 1 1
7 22713 1 1 19 VAL CA C -25.612 -2.471 -2.420 1.00 . A A . 19 VAL CA 1 1
7 22714 1 1 19 VAL CB C -25.757 -3.082 -1.006 1.00 . A A . 19 VAL CB 1 1
7 22715 1 1 19 VAL CG1 C -24.440 -2.901 -0.228 1.00 . A A . 19 VAL CG1 1 1
7 22716 1 1 19 VAL CG2 C -26.930 -2.407 -0.269 1.00 . A A . 19 VAL CG2 1 1
7 22717 1 1 19 VAL H H -27.392 -3.315 -3.216 1.00 . A A . 19 VAL H 1 1
7 22718 1 1 19 VAL HA H -25.257 -1.453 -2.295 1.00 . A A . 19 VAL HA 1 1
7 22719 1 1 19 VAL HB H -25.979 -4.149 -1.059 1.00 . A A . 19 VAL HB 1 1
7 22720 1 1 19 VAL HG11 H -24.175 -1.848 -0.159 1.00 . A A . 19 VAL HG11 1 1
7 22721 1 1 19 VAL HG12 H -24.524 -3.297 0.779 1.00 . A A . 19 VAL HG12 1 1
7 22722 1 1 19 VAL HG13 H -23.632 -3.438 -0.726 1.00 . A A . 19 VAL HG13 1 1
7 22723 1 1 19 VAL HG21 H -27.873 -2.834 -0.613 1.00 . A A . 19 VAL HG21 1 1
7 22724 1 1 19 VAL HG22 H -26.861 -2.552 0.805 1.00 . A A . 19 VAL HG22 1 1
7 22725 1 1 19 VAL HG23 H -26.943 -1.342 -0.469 1.00 . A A . 19 VAL HG23 1 1
7 22726 1 1 19 VAL N N -26.881 -2.448 -3.139 1.00 . A A . 19 VAL N 1 1
7 22727 1 1 19 VAL O O -24.901 -4.190 -3.945 1.00 . A A . 19 VAL O 1 1
7 22728 1 1 20 VAL C C -21.065 -2.759 -3.706 1.00 . A A . 20 VAL C 1 1
7 22729 1 1 20 VAL CA C -22.408 -2.912 -4.406 1.00 . A A . 20 VAL CA 1 1
7 22730 1 1 20 VAL CB C -22.509 -2.040 -5.675 1.00 . A A . 20 VAL CB 1 1
7 22731 1 1 20 VAL CG1 C -21.498 -2.547 -6.712 1.00 . A A . 20 VAL CG1 1 1
7 22732 1 1 20 VAL CG2 C -23.929 -2.046 -6.268 1.00 . A A . 20 VAL CG2 1 1
7 22733 1 1 20 VAL H H -23.231 -1.727 -2.881 1.00 . A A . 20 VAL H 1 1
7 22734 1 1 20 VAL HA H -22.552 -3.954 -4.690 1.00 . A A . 20 VAL HA 1 1
7 22735 1 1 20 VAL HB H -22.260 -1.004 -5.434 1.00 . A A . 20 VAL HB 1 1
7 22736 1 1 20 VAL HG11 H -20.480 -2.383 -6.351 1.00 . A A . 20 VAL HG11 1 1
7 22737 1 1 20 VAL HG12 H -21.626 -3.615 -6.875 1.00 . A A . 20 VAL HG12 1 1
7 22738 1 1 20 VAL HG13 H -21.621 -2.015 -7.656 1.00 . A A . 20 VAL HG13 1 1
7 22739 1 1 20 VAL HG21 H -23.935 -1.639 -7.273 1.00 . A A . 20 VAL HG21 1 1
7 22740 1 1 20 VAL HG22 H -24.330 -3.055 -6.306 1.00 . A A . 20 VAL HG22 1 1
7 22741 1 1 20 VAL HG23 H -24.585 -1.431 -5.652 1.00 . A A . 20 VAL HG23 1 1
7 22742 1 1 20 VAL N N -23.426 -2.551 -3.445 1.00 . A A . 20 VAL N 1 1
7 22743 1 1 20 VAL O O -20.671 -1.667 -3.294 1.00 . A A . 20 VAL O 1 1
7 22744 1 1 21 LEU C C -18.114 -3.582 -4.322 1.00 . A A . 21 LEU C 1 1
7 22745 1 1 21 LEU CA C -18.988 -3.881 -3.106 1.00 . A A . 21 LEU CA 1 1
7 22746 1 1 21 LEU CB C -18.651 -5.263 -2.524 1.00 . A A . 21 LEU CB 1 1
7 22747 1 1 21 LEU CD1 C -16.926 -4.416 -0.861 1.00 . A A . 21 LEU CD1 1 1
7 22748 1 1 21 LEU CD2 C -16.904 -6.805 -1.587 1.00 . A A . 21 LEU CD2 1 1
7 22749 1 1 21 LEU CG C -17.198 -5.372 -2.029 1.00 . A A . 21 LEU CG 1 1
7 22750 1 1 21 LEU H H -20.734 -4.713 -3.993 1.00 . A A . 21 LEU H 1 1
7 22751 1 1 21 LEU HA H -18.849 -3.113 -2.345 1.00 . A A . 21 LEU HA 1 1
7 22752 1 1 21 LEU HB2 H -19.325 -5.473 -1.694 1.00 . A A . 21 LEU HB2 1 1
7 22753 1 1 21 LEU HB3 H -18.818 -6.015 -3.296 1.00 . A A . 21 LEU HB3 1 1
7 22754 1 1 21 LEU HD11 H -15.939 -4.609 -0.444 1.00 . A A . 21 LEU HD11 1 1
7 22755 1 1 21 LEU HD12 H -16.948 -3.381 -1.200 1.00 . A A . 21 LEU HD12 1 1
7 22756 1 1 21 LEU HD13 H -17.670 -4.563 -0.077 1.00 . A A . 21 LEU HD13 1 1
7 22757 1 1 21 LEU HD21 H -17.103 -7.498 -2.403 1.00 . A A . 21 LEU HD21 1 1
7 22758 1 1 21 LEU HD22 H -15.849 -6.882 -1.337 1.00 . A A . 21 LEU HD22 1 1
7 22759 1 1 21 LEU HD23 H -17.512 -7.075 -0.723 1.00 . A A . 21 LEU HD23 1 1
7 22760 1 1 21 LEU HG H -16.516 -5.137 -2.842 1.00 . A A . 21 LEU HG 1 1
7 22761 1 1 21 LEU N N -20.368 -3.876 -3.554 1.00 . A A . 21 LEU N 1 1
7 22762 1 1 21 LEU O O -18.300 -4.212 -5.366 1.00 . A A . 21 LEU O 1 1
7 22763 1 1 22 ALA C C -14.756 -2.736 -4.542 1.00 . A A . 22 ALA C 1 1
7 22764 1 1 22 ALA CA C -16.111 -2.478 -5.190 1.00 . A A . 22 ALA CA 1 1
7 22765 1 1 22 ALA CB C -16.217 -1.078 -5.807 1.00 . A A . 22 ALA CB 1 1
7 22766 1 1 22 ALA H H -17.021 -2.175 -3.315 1.00 . A A . 22 ALA H 1 1
7 22767 1 1 22 ALA HA H -16.248 -3.208 -5.975 1.00 . A A . 22 ALA HA 1 1
7 22768 1 1 22 ALA HB1 H -16.011 -0.327 -5.043 1.00 . A A . 22 ALA HB1 1 1
7 22769 1 1 22 ALA HB2 H -15.502 -0.964 -6.626 1.00 . A A . 22 ALA HB2 1 1
7 22770 1 1 22 ALA HB3 H -17.216 -0.920 -6.214 1.00 . A A . 22 ALA HB3 1 1
7 22771 1 1 22 ALA N N -17.137 -2.688 -4.185 1.00 . A A . 22 ALA N 1 1
7 22772 1 1 22 ALA O O -14.522 -2.358 -3.393 1.00 . A A . 22 ALA O 1 1
7 22773 1 1 23 ASP C C -11.517 -3.473 -5.841 1.00 . A A . 23 ASP C 1 1
7 22774 1 1 23 ASP CA C -12.580 -3.882 -4.830 1.00 . A A . 23 ASP CA 1 1
7 22775 1 1 23 ASP CB C -12.627 -5.400 -4.669 1.00 . A A . 23 ASP CB 1 1
7 22776 1 1 23 ASP CG C -11.219 -5.976 -4.477 1.00 . A A . 23 ASP CG 1 1
7 22777 1 1 23 ASP H H -14.144 -3.674 -6.221 1.00 . A A . 23 ASP H 1 1
7 22778 1 1 23 ASP HA H -12.334 -3.443 -3.866 1.00 . A A . 23 ASP HA 1 1
7 22779 1 1 23 ASP HB2 H -13.256 -5.655 -3.816 1.00 . A A . 23 ASP HB2 1 1
7 22780 1 1 23 ASP HB3 H -13.077 -5.836 -5.561 1.00 . A A . 23 ASP HB3 1 1
7 22781 1 1 23 ASP N N -13.872 -3.389 -5.284 1.00 . A A . 23 ASP N 1 1
7 22782 1 1 23 ASP O O -11.791 -3.328 -7.031 1.00 . A A . 23 ASP O 1 1
7 22783 1 1 23 ASP OD1 O -10.578 -5.705 -3.440 1.00 . A A . 23 ASP OD1 1 1
7 22784 1 1 23 ASP OD2 O -10.755 -6.683 -5.396 1.00 . A A . 23 ASP OD2 1 1
7 22785 1 1 24 PHE C C -8.026 -3.559 -5.934 1.00 . A A . 24 PHE C 1 1
7 22786 1 1 24 PHE CA C -9.226 -2.638 -6.111 1.00 . A A . 24 PHE CA 1 1
7 22787 1 1 24 PHE CB C -9.014 -1.216 -5.570 1.00 . A A . 24 PHE CB 1 1
7 22788 1 1 24 PHE CD1 C -11.410 -0.353 -5.263 1.00 . A A . 24 PHE CD1 1 1
7 22789 1 1 24 PHE CD2 C -9.950 0.784 -6.826 1.00 . A A . 24 PHE CD2 1 1
7 22790 1 1 24 PHE CE1 C -12.474 0.479 -5.648 1.00 . A A . 24 PHE CE1 1 1
7 22791 1 1 24 PHE CE2 C -11.002 1.650 -7.177 1.00 . A A . 24 PHE CE2 1 1
7 22792 1 1 24 PHE CG C -10.146 -0.237 -5.879 1.00 . A A . 24 PHE CG 1 1
7 22793 1 1 24 PHE CZ C -12.271 1.488 -6.600 1.00 . A A . 24 PHE CZ 1 1
7 22794 1 1 24 PHE H H -10.139 -3.400 -4.373 1.00 . A A . 24 PHE H 1 1
7 22795 1 1 24 PHE HA H -9.484 -2.569 -7.168 1.00 . A A . 24 PHE HA 1 1
7 22796 1 1 24 PHE HB2 H -8.886 -1.282 -4.495 1.00 . A A . 24 PHE HB2 1 1
7 22797 1 1 24 PHE HB3 H -8.081 -0.831 -5.974 1.00 . A A . 24 PHE HB3 1 1
7 22798 1 1 24 PHE HD1 H -11.589 -1.108 -4.517 1.00 . A A . 24 PHE HD1 1 1
7 22799 1 1 24 PHE HD2 H -8.989 0.887 -7.300 1.00 . A A . 24 PHE HD2 1 1
7 22800 1 1 24 PHE HE1 H -13.451 0.341 -5.207 1.00 . A A . 24 PHE HE1 1 1
7 22801 1 1 24 PHE HE2 H -10.852 2.418 -7.919 1.00 . A A . 24 PHE HE2 1 1
7 22802 1 1 24 PHE HZ H -13.088 2.133 -6.894 1.00 . A A . 24 PHE HZ 1 1
7 22803 1 1 24 PHE N N -10.304 -3.243 -5.364 1.00 . A A . 24 PHE N 1 1
7 22804 1 1 24 PHE O O -7.494 -3.675 -4.824 1.00 . A A . 24 PHE O 1 1
7 22805 1 1 25 TRP C C -5.657 -4.976 -8.185 1.00 . A A . 25 TRP C 1 1
7 22806 1 1 25 TRP CA C -6.669 -5.316 -7.084 1.00 . A A . 25 TRP CA 1 1
7 22807 1 1 25 TRP CB C -7.386 -6.642 -7.397 1.00 . A A . 25 TRP CB 1 1
7 22808 1 1 25 TRP CD1 C -8.489 -6.231 -9.641 1.00 . A A . 25 TRP CD1 1 1
7 22809 1 1 25 TRP CD2 C -6.893 -7.796 -9.763 1.00 . A A . 25 TRP CD2 1 1
7 22810 1 1 25 TRP CE2 C -7.326 -7.538 -11.099 1.00 . A A . 25 TRP CE2 1 1
7 22811 1 1 25 TRP CE3 C -5.873 -8.758 -9.597 1.00 . A A . 25 TRP CE3 1 1
7 22812 1 1 25 TRP CG C -7.624 -6.909 -8.857 1.00 . A A . 25 TRP CG 1 1
7 22813 1 1 25 TRP CH2 C -5.687 -9.081 -12.006 1.00 . A A . 25 TRP CH2 1 1
7 22814 1 1 25 TRP CZ2 C -6.731 -8.162 -12.208 1.00 . A A . 25 TRP CZ2 1 1
7 22815 1 1 25 TRP CZ3 C -5.263 -9.382 -10.701 1.00 . A A . 25 TRP CZ3 1 1
7 22816 1 1 25 TRP H H -8.048 -3.965 -7.921 1.00 . A A . 25 TRP H 1 1
7 22817 1 1 25 TRP HA H -6.190 -5.430 -6.119 1.00 . A A . 25 TRP HA 1 1
7 22818 1 1 25 TRP HB2 H -6.780 -7.456 -7.006 1.00 . A A . 25 TRP HB2 1 1
7 22819 1 1 25 TRP HB3 H -8.335 -6.666 -6.862 1.00 . A A . 25 TRP HB3 1 1
7 22820 1 1 25 TRP HD1 H -9.152 -5.453 -9.294 1.00 . A A . 25 TRP HD1 1 1
7 22821 1 1 25 TRP HE1 H -8.886 -6.196 -11.699 1.00 . A A . 25 TRP HE1 1 1
7 22822 1 1 25 TRP HE3 H -5.551 -9.024 -8.604 1.00 . A A . 25 TRP HE3 1 1
7 22823 1 1 25 TRP HH2 H -5.211 -9.555 -12.856 1.00 . A A . 25 TRP HH2 1 1
7 22824 1 1 25 TRP HZ2 H -7.046 -7.920 -13.212 1.00 . A A . 25 TRP HZ2 1 1
7 22825 1 1 25 TRP HZ3 H -4.457 -10.089 -10.545 1.00 . A A . 25 TRP HZ3 1 1
7 22826 1 1 25 TRP N N -7.643 -4.227 -7.026 1.00 . A A . 25 TRP N 1 1
7 22827 1 1 25 TRP NE1 N -8.346 -6.619 -10.953 1.00 . A A . 25 TRP NE1 1 1
7 22828 1 1 25 TRP O O -6.024 -4.287 -9.136 1.00 . A A . 25 TRP O 1 1
7 22829 1 1 26 ALA C C -2.171 -6.155 -8.926 1.00 . A A . 26 ALA C 1 1
7 22830 1 1 26 ALA CA C -3.448 -5.352 -9.212 1.00 . A A . 26 ALA CA 1 1
7 22831 1 1 26 ALA CB C -3.064 -3.887 -9.415 1.00 . A A . 26 ALA CB 1 1
7 22832 1 1 26 ALA H H -4.120 -5.970 -7.290 1.00 . A A . 26 ALA H 1 1
7 22833 1 1 26 ALA HA H -3.924 -5.726 -10.117 1.00 . A A . 26 ALA HA 1 1
7 22834 1 1 26 ALA HB1 H -3.823 -3.378 -10.003 1.00 . A A . 26 ALA HB1 1 1
7 22835 1 1 26 ALA HB2 H -2.992 -3.433 -8.433 1.00 . A A . 26 ALA HB2 1 1
7 22836 1 1 26 ALA HB3 H -2.113 -3.794 -9.935 1.00 . A A . 26 ALA HB3 1 1
7 22837 1 1 26 ALA N N -4.411 -5.452 -8.111 1.00 . A A . 26 ALA N 1 1
7 22838 1 1 26 ALA O O -1.898 -6.463 -7.765 1.00 . A A . 26 ALA O 1 1
7 22839 1 1 27 PRO C C 0.945 -6.759 -8.803 1.00 . A A . 27 PRO C 1 1
7 22840 1 1 27 PRO CA C -0.115 -7.234 -9.820 1.00 . A A . 27 PRO CA 1 1
7 22841 1 1 27 PRO CB C 0.486 -7.283 -11.229 1.00 . A A . 27 PRO CB 1 1
7 22842 1 1 27 PRO CD C -1.589 -6.132 -11.351 1.00 . A A . 27 PRO CD 1 1
7 22843 1 1 27 PRO CG C -0.717 -7.089 -12.146 1.00 . A A . 27 PRO CG 1 1
7 22844 1 1 27 PRO HA H -0.431 -8.242 -9.545 1.00 . A A . 27 PRO HA 1 1
7 22845 1 1 27 PRO HB2 H 1.179 -6.450 -11.368 1.00 . A A . 27 PRO HB2 1 1
7 22846 1 1 27 PRO HB3 H 0.989 -8.230 -11.421 1.00 . A A . 27 PRO HB3 1 1
7 22847 1 1 27 PRO HD2 H -1.287 -5.107 -11.566 1.00 . A A . 27 PRO HD2 1 1
7 22848 1 1 27 PRO HD3 H -2.630 -6.285 -11.632 1.00 . A A . 27 PRO HD3 1 1
7 22849 1 1 27 PRO HG2 H -0.436 -6.660 -13.107 1.00 . A A . 27 PRO HG2 1 1
7 22850 1 1 27 PRO HG3 H -1.252 -8.031 -12.276 1.00 . A A . 27 PRO HG3 1 1
7 22851 1 1 27 PRO N N -1.337 -6.436 -9.945 1.00 . A A . 27 PRO N 1 1
7 22852 1 1 27 PRO O O 1.902 -7.501 -8.576 1.00 . A A . 27 PRO O 1 1
7 22853 1 1 28 TRP C C 2.056 -6.032 -6.109 1.00 . A A . 28 TRP C 1 1
7 22854 1 1 28 TRP CA C 1.755 -5.020 -7.208 1.00 . A A . 28 TRP CA 1 1
7 22855 1 1 28 TRP CB C 1.247 -3.693 -6.633 1.00 . A A . 28 TRP CB 1 1
7 22856 1 1 28 TRP CD1 C -0.229 -2.441 -8.236 1.00 . A A . 28 TRP CD1 1 1
7 22857 1 1 28 TRP CD2 C 1.818 -1.558 -8.173 1.00 . A A . 28 TRP CD2 1 1
7 22858 1 1 28 TRP CE2 C 1.058 -0.795 -9.116 1.00 . A A . 28 TRP CE2 1 1
7 22859 1 1 28 TRP CE3 C 3.150 -1.153 -7.948 1.00 . A A . 28 TRP CE3 1 1
7 22860 1 1 28 TRP CG C 0.963 -2.619 -7.642 1.00 . A A . 28 TRP CG 1 1
7 22861 1 1 28 TRP CH2 C 2.923 0.693 -9.534 1.00 . A A . 28 TRP CH2 1 1
7 22862 1 1 28 TRP CZ2 C 1.595 0.313 -9.790 1.00 . A A . 28 TRP CZ2 1 1
7 22863 1 1 28 TRP CZ3 C 3.697 -0.041 -8.618 1.00 . A A . 28 TRP CZ3 1 1
7 22864 1 1 28 TRP H H 0.029 -4.988 -8.445 1.00 . A A . 28 TRP H 1 1
7 22865 1 1 28 TRP HA H 2.714 -4.783 -7.655 1.00 . A A . 28 TRP HA 1 1
7 22866 1 1 28 TRP HB2 H 0.340 -3.891 -6.068 1.00 . A A . 28 TRP HB2 1 1
7 22867 1 1 28 TRP HB3 H 1.994 -3.313 -5.938 1.00 . A A . 28 TRP HB3 1 1
7 22868 1 1 28 TRP HD1 H -1.083 -3.051 -8.021 1.00 . A A . 28 TRP HD1 1 1
7 22869 1 1 28 TRP HE1 H -1.001 -1.072 -9.651 1.00 . A A . 28 TRP HE1 1 1
7 22870 1 1 28 TRP HE3 H 3.757 -1.701 -7.240 1.00 . A A . 28 TRP HE3 1 1
7 22871 1 1 28 TRP HH2 H 3.347 1.552 -10.039 1.00 . A A . 28 TRP HH2 1 1
7 22872 1 1 28 TRP HZ2 H 0.989 0.874 -10.488 1.00 . A A . 28 TRP HZ2 1 1
7 22873 1 1 28 TRP HZ3 H 4.719 0.256 -8.422 1.00 . A A . 28 TRP HZ3 1 1
7 22874 1 1 28 TRP N N 0.824 -5.559 -8.209 1.00 . A A . 28 TRP N 1 1
7 22875 1 1 28 TRP NE1 N -0.186 -1.390 -9.125 1.00 . A A . 28 TRP NE1 1 1
7 22876 1 1 28 TRP O O 3.237 -6.223 -5.814 1.00 . A A . 28 TRP O 1 1
7 22877 1 1 29 CYS C C 0.242 -8.725 -4.278 1.00 . A A . 29 CYS C 1 1
7 22878 1 1 29 CYS CA C 1.258 -7.588 -4.401 1.00 . A A . 29 CYS CA 1 1
7 22879 1 1 29 CYS CB C 1.287 -6.759 -3.107 1.00 . A A . 29 CYS CB 1 1
7 22880 1 1 29 CYS H H 0.090 -6.563 -5.886 1.00 . A A . 29 CYS H 1 1
7 22881 1 1 29 CYS HA H 2.236 -8.055 -4.526 1.00 . A A . 29 CYS HA 1 1
7 22882 1 1 29 CYS HB2 H 0.529 -5.976 -3.164 1.00 . A A . 29 CYS HB2 1 1
7 22883 1 1 29 CYS HB3 H 1.044 -7.390 -2.253 1.00 . A A . 29 CYS HB3 1 1
7 22884 1 1 29 CYS N N 1.037 -6.697 -5.541 1.00 . A A . 29 CYS N 1 1
7 22885 1 1 29 CYS O O -0.833 -8.709 -4.882 1.00 . A A . 29 CYS O 1 1
7 22886 1 1 29 CYS SG S 2.901 -6.025 -2.760 1.00 . A A . 29 CYS SG 1 1
7 22887 1 1 30 GLY C C -1.596 -10.765 -2.817 1.00 . A A . 30 GLY C 1 1
7 22888 1 1 30 GLY CA C -0.110 -10.928 -3.142 1.00 . A A . 30 GLY CA 1 1
7 22889 1 1 30 GLY H H 1.516 -9.611 -2.993 1.00 . A A . 30 GLY H 1 1
7 22890 1 1 30 GLY HA2 H -0.012 -11.602 -3.994 1.00 . A A . 30 GLY HA2 1 1
7 22891 1 1 30 GLY HA3 H 0.366 -11.403 -2.284 1.00 . A A . 30 GLY HA3 1 1
7 22892 1 1 30 GLY N N 0.614 -9.699 -3.440 1.00 . A A . 30 GLY N 1 1
7 22893 1 1 30 GLY O O -2.376 -11.528 -3.383 1.00 . A A . 30 GLY O 1 1
7 22894 1 1 31 PRO C C -4.373 -9.539 -2.828 1.00 . A A . 31 PRO C 1 1
7 22895 1 1 31 PRO CA C -3.451 -9.653 -1.628 1.00 . A A . 31 PRO CA 1 1
7 22896 1 1 31 PRO CB C -3.545 -8.412 -0.747 1.00 . A A . 31 PRO CB 1 1
7 22897 1 1 31 PRO CD C -1.245 -8.933 -1.119 1.00 . A A . 31 PRO CD 1 1
7 22898 1 1 31 PRO CG C -2.195 -8.423 -0.033 1.00 . A A . 31 PRO CG 1 1
7 22899 1 1 31 PRO HA H -3.775 -10.521 -1.056 1.00 . A A . 31 PRO HA 1 1
7 22900 1 1 31 PRO HB2 H -3.623 -7.519 -1.374 1.00 . A A . 31 PRO HB2 1 1
7 22901 1 1 31 PRO HB3 H -4.392 -8.477 -0.060 1.00 . A A . 31 PRO HB3 1 1
7 22902 1 1 31 PRO HD2 H -0.907 -8.088 -1.715 1.00 . A A . 31 PRO HD2 1 1
7 22903 1 1 31 PRO HD3 H -0.397 -9.453 -0.671 1.00 . A A . 31 PRO HD3 1 1
7 22904 1 1 31 PRO HG2 H -1.913 -7.429 0.318 1.00 . A A . 31 PRO HG2 1 1
7 22905 1 1 31 PRO HG3 H -2.222 -9.132 0.796 1.00 . A A . 31 PRO HG3 1 1
7 22906 1 1 31 PRO N N -2.038 -9.819 -1.960 1.00 . A A . 31 PRO N 1 1
7 22907 1 1 31 PRO O O -5.479 -10.057 -2.761 1.00 . A A . 31 PRO O 1 1
7 22908 1 1 32 SER C C -5.150 -10.320 -5.648 1.00 . A A . 32 SER C 1 1
7 22909 1 1 32 SER CA C -4.761 -8.929 -5.156 1.00 . A A . 32 SER CA 1 1
7 22910 1 1 32 SER CB C -3.964 -8.188 -6.222 1.00 . A A . 32 SER CB 1 1
7 22911 1 1 32 SER H H -3.036 -8.520 -3.995 1.00 . A A . 32 SER H 1 1
7 22912 1 1 32 SER HA H -5.696 -8.413 -4.940 1.00 . A A . 32 SER HA 1 1
7 22913 1 1 32 SER HB2 H -3.120 -8.800 -6.541 1.00 . A A . 32 SER HB2 1 1
7 22914 1 1 32 SER HB3 H -4.591 -7.975 -7.080 1.00 . A A . 32 SER HB3 1 1
7 22915 1 1 32 SER HG H -2.659 -6.767 -6.195 1.00 . A A . 32 SER HG 1 1
7 22916 1 1 32 SER N N -3.946 -8.966 -3.949 1.00 . A A . 32 SER N 1 1
7 22917 1 1 32 SER O O -6.236 -10.491 -6.192 1.00 . A A . 32 SER O 1 1
7 22918 1 1 32 SER OG O -3.471 -6.978 -5.690 1.00 . A A . 32 SER OG 1 1
7 22919 1 1 33 LYS C C -5.081 -13.536 -4.601 1.00 . A A . 33 LYS C 1 1
7 22920 1 1 33 LYS CA C -4.528 -12.711 -5.773 1.00 . A A . 33 LYS CA 1 1
7 22921 1 1 33 LYS CB C -3.253 -13.367 -6.336 1.00 . A A . 33 LYS CB 1 1
7 22922 1 1 33 LYS CD C -1.526 -11.593 -7.015 1.00 . A A . 33 LYS CD 1 1
7 22923 1 1 33 LYS CE C -0.783 -10.905 -8.171 1.00 . A A . 33 LYS CE 1 1
7 22924 1 1 33 LYS CG C -2.559 -12.627 -7.494 1.00 . A A . 33 LYS CG 1 1
7 22925 1 1 33 LYS H H -3.464 -11.099 -4.864 1.00 . A A . 33 LYS H 1 1
7 22926 1 1 33 LYS HA H -5.268 -12.723 -6.573 1.00 . A A . 33 LYS HA 1 1
7 22927 1 1 33 LYS HB2 H -2.542 -13.540 -5.527 1.00 . A A . 33 LYS HB2 1 1
7 22928 1 1 33 LYS HB3 H -3.560 -14.340 -6.723 1.00 . A A . 33 LYS HB3 1 1
7 22929 1 1 33 LYS HD2 H -2.037 -10.824 -6.442 1.00 . A A . 33 LYS HD2 1 1
7 22930 1 1 33 LYS HD3 H -0.806 -12.076 -6.354 1.00 . A A . 33 LYS HD3 1 1
7 22931 1 1 33 LYS HE2 H -1.518 -10.486 -8.863 1.00 . A A . 33 LYS HE2 1 1
7 22932 1 1 33 LYS HE3 H -0.202 -10.077 -7.757 1.00 . A A . 33 LYS HE3 1 1
7 22933 1 1 33 LYS HG2 H -2.042 -13.374 -8.098 1.00 . A A . 33 LYS HG2 1 1
7 22934 1 1 33 LYS HG3 H -3.308 -12.143 -8.124 1.00 . A A . 33 LYS HG3 1 1
7 22935 1 1 33 LYS HZ1 H -0.373 -12.586 -9.331 1.00 . A A . 33 LYS HZ1 1 1
7 22936 1 1 33 LYS HZ2 H 0.620 -11.334 -9.638 1.00 . A A . 33 LYS HZ2 1 1
7 22937 1 1 33 LYS HZ3 H 0.830 -12.214 -8.286 1.00 . A A . 33 LYS HZ3 1 1
7 22938 1 1 33 LYS N N -4.302 -11.319 -5.398 1.00 . A A . 33 LYS N 1 1
7 22939 1 1 33 LYS NZ N 0.131 -11.824 -8.902 1.00 . A A . 33 LYS NZ 1 1
7 22940 1 1 33 LYS O O -5.196 -14.753 -4.731 1.00 . A A . 33 LYS O 1 1
7 22941 1 1 34 MET C C -7.462 -12.990 -2.103 1.00 . A A . 34 MET C 1 1
7 22942 1 1 34 MET CA C -6.068 -13.577 -2.329 1.00 . A A . 34 MET CA 1 1
7 22943 1 1 34 MET CB C -5.198 -13.454 -1.069 1.00 . A A . 34 MET CB 1 1
7 22944 1 1 34 MET CE C -2.601 -12.505 0.748 1.00 . A A . 34 MET CE 1 1
7 22945 1 1 34 MET CG C -3.811 -14.086 -1.238 1.00 . A A . 34 MET CG 1 1
7 22946 1 1 34 MET H H -5.296 -11.910 -3.409 1.00 . A A . 34 MET H 1 1
7 22947 1 1 34 MET HA H -6.185 -14.640 -2.539 1.00 . A A . 34 MET HA 1 1
7 22948 1 1 34 MET HB2 H -5.089 -12.403 -0.801 1.00 . A A . 34 MET HB2 1 1
7 22949 1 1 34 MET HB3 H -5.707 -13.967 -0.252 1.00 . A A . 34 MET HB3 1 1
7 22950 1 1 34 MET HE1 H -3.563 -12.033 0.951 1.00 . A A . 34 MET HE1 1 1
7 22951 1 1 34 MET HE2 H -1.984 -12.447 1.644 1.00 . A A . 34 MET HE2 1 1
7 22952 1 1 34 MET HE3 H -2.098 -11.982 -0.065 1.00 . A A . 34 MET HE3 1 1
7 22953 1 1 34 MET HG2 H -3.939 -15.086 -1.654 1.00 . A A . 34 MET HG2 1 1
7 22954 1 1 34 MET HG3 H -3.235 -13.500 -1.954 1.00 . A A . 34 MET HG3 1 1
7 22955 1 1 34 MET N N -5.440 -12.910 -3.474 1.00 . A A . 34 MET N 1 1
7 22956 1 1 34 MET O O -8.432 -13.730 -1.967 1.00 . A A . 34 MET O 1 1
7 22957 1 1 34 MET SD S -2.844 -14.245 0.293 1.00 . A A . 34 MET SD 1 1
7 22958 1 1 35 ILE C C -9.672 -11.401 -3.425 1.00 . A A . 35 ILE C 1 1
7 22959 1 1 35 ILE CA C -8.873 -10.969 -2.184 1.00 . A A . 35 ILE CA 1 1
7 22960 1 1 35 ILE CB C -8.642 -9.436 -2.075 1.00 . A A . 35 ILE CB 1 1
7 22961 1 1 35 ILE CD1 C -9.222 -8.919 0.328 1.00 . A A . 35 ILE CD1 1 1
7 22962 1 1 35 ILE CG1 C -9.664 -8.766 -1.132 1.00 . A A . 35 ILE CG1 1 1
7 22963 1 1 35 ILE CG2 C -8.611 -8.713 -3.428 1.00 . A A . 35 ILE CG2 1 1
7 22964 1 1 35 ILE H H -6.771 -11.086 -2.256 1.00 . A A . 35 ILE H 1 1
7 22965 1 1 35 ILE HA H -9.415 -11.290 -1.297 1.00 . A A . 35 ILE HA 1 1
7 22966 1 1 35 ILE HB H -7.659 -9.268 -1.633 1.00 . A A . 35 ILE HB 1 1
7 22967 1 1 35 ILE HD11 H -9.899 -8.366 0.978 1.00 . A A . 35 ILE HD11 1 1
7 22968 1 1 35 ILE HD12 H -9.225 -9.970 0.615 1.00 . A A . 35 ILE HD12 1 1
7 22969 1 1 35 ILE HD13 H -8.214 -8.515 0.442 1.00 . A A . 35 ILE HD13 1 1
7 22970 1 1 35 ILE HG12 H -9.733 -7.698 -1.346 1.00 . A A . 35 ILE HG12 1 1
7 22971 1 1 35 ILE HG13 H -10.656 -9.204 -1.268 1.00 . A A . 35 ILE HG13 1 1
7 22972 1 1 35 ILE HG21 H -9.591 -8.765 -3.906 1.00 . A A . 35 ILE HG21 1 1
7 22973 1 1 35 ILE HG22 H -8.358 -7.664 -3.265 1.00 . A A . 35 ILE HG22 1 1
7 22974 1 1 35 ILE HG23 H -7.854 -9.155 -4.072 1.00 . A A . 35 ILE HG23 1 1
7 22975 1 1 35 ILE N N -7.597 -11.663 -2.166 1.00 . A A . 35 ILE N 1 1
7 22976 1 1 35 ILE O O -10.892 -11.486 -3.358 1.00 . A A . 35 ILE O 1 1
7 22977 1 1 36 ALA C C -10.431 -13.488 -5.529 1.00 . A A . 36 ALA C 1 1
7 22978 1 1 36 ALA CA C -9.648 -12.183 -5.767 1.00 . A A . 36 ALA CA 1 1
7 22979 1 1 36 ALA CB C -8.655 -12.286 -6.938 1.00 . A A . 36 ALA CB 1 1
7 22980 1 1 36 ALA H H -7.993 -11.570 -4.559 1.00 . A A . 36 ALA H 1 1
7 22981 1 1 36 ALA HA H -10.388 -11.437 -6.034 1.00 . A A . 36 ALA HA 1 1
7 22982 1 1 36 ALA HB1 H -8.396 -11.291 -7.295 1.00 . A A . 36 ALA HB1 1 1
7 22983 1 1 36 ALA HB2 H -7.733 -12.795 -6.648 1.00 . A A . 36 ALA HB2 1 1
7 22984 1 1 36 ALA HB3 H -9.116 -12.834 -7.763 1.00 . A A . 36 ALA HB3 1 1
7 22985 1 1 36 ALA N N -8.997 -11.697 -4.551 1.00 . A A . 36 ALA N 1 1
7 22986 1 1 36 ALA O O -11.653 -13.462 -5.688 1.00 . A A . 36 ALA O 1 1
7 22987 1 1 37 PRO C C -11.561 -15.587 -3.690 1.00 . A A . 37 PRO C 1 1
7 22988 1 1 37 PRO CA C -10.518 -15.822 -4.778 1.00 . A A . 37 PRO CA 1 1
7 22989 1 1 37 PRO CB C -9.475 -16.857 -4.341 1.00 . A A . 37 PRO CB 1 1
7 22990 1 1 37 PRO CD C -8.366 -14.807 -5.029 1.00 . A A . 37 PRO CD 1 1
7 22991 1 1 37 PRO CG C -8.155 -16.097 -4.241 1.00 . A A . 37 PRO CG 1 1
7 22992 1 1 37 PRO HA H -11.023 -16.184 -5.675 1.00 . A A . 37 PRO HA 1 1
7 22993 1 1 37 PRO HB2 H -9.730 -17.285 -3.366 1.00 . A A . 37 PRO HB2 1 1
7 22994 1 1 37 PRO HB3 H -9.399 -17.641 -5.094 1.00 . A A . 37 PRO HB3 1 1
7 22995 1 1 37 PRO HD2 H -7.866 -13.964 -4.552 1.00 . A A . 37 PRO HD2 1 1
7 22996 1 1 37 PRO HD3 H -7.977 -14.930 -6.039 1.00 . A A . 37 PRO HD3 1 1
7 22997 1 1 37 PRO HG2 H -7.964 -15.868 -3.197 1.00 . A A . 37 PRO HG2 1 1
7 22998 1 1 37 PRO HG3 H -7.329 -16.675 -4.655 1.00 . A A . 37 PRO HG3 1 1
7 22999 1 1 37 PRO N N -9.798 -14.597 -5.100 1.00 . A A . 37 PRO N 1 1
7 23000 1 1 37 PRO O O -12.670 -16.104 -3.794 1.00 . A A . 37 PRO O 1 1
7 23001 1 1 38 VAL C C -13.438 -13.817 -2.180 1.00 . A A . 38 VAL C 1 1
7 23002 1 1 38 VAL CA C -12.165 -14.441 -1.608 1.00 . A A . 38 VAL CA 1 1
7 23003 1 1 38 VAL CB C -11.431 -13.546 -0.589 1.00 . A A . 38 VAL CB 1 1
7 23004 1 1 38 VAL CG1 C -12.342 -12.591 0.190 1.00 . A A . 38 VAL CG1 1 1
7 23005 1 1 38 VAL CG2 C -10.613 -14.439 0.355 1.00 . A A . 38 VAL CG2 1 1
7 23006 1 1 38 VAL H H -10.314 -14.368 -2.638 1.00 . A A . 38 VAL H 1 1
7 23007 1 1 38 VAL HA H -12.455 -15.369 -1.116 1.00 . A A . 38 VAL HA 1 1
7 23008 1 1 38 VAL HB H -10.734 -12.917 -1.130 1.00 . A A . 38 VAL HB 1 1
7 23009 1 1 38 VAL HG11 H -11.786 -12.113 0.997 1.00 . A A . 38 VAL HG11 1 1
7 23010 1 1 38 VAL HG12 H -12.709 -11.815 -0.485 1.00 . A A . 38 VAL HG12 1 1
7 23011 1 1 38 VAL HG13 H -13.196 -13.130 0.590 1.00 . A A . 38 VAL HG13 1 1
7 23012 1 1 38 VAL HG21 H -9.966 -15.099 -0.231 1.00 . A A . 38 VAL HG21 1 1
7 23013 1 1 38 VAL HG22 H -9.992 -13.819 1.001 1.00 . A A . 38 VAL HG22 1 1
7 23014 1 1 38 VAL HG23 H -11.278 -15.050 0.963 1.00 . A A . 38 VAL HG23 1 1
7 23015 1 1 38 VAL N N -11.238 -14.782 -2.676 1.00 . A A . 38 VAL N 1 1
7 23016 1 1 38 VAL O O -14.526 -14.161 -1.726 1.00 . A A . 38 VAL O 1 1
7 23017 1 1 39 LEU C C -15.309 -13.302 -4.584 1.00 . A A . 39 LEU C 1 1
7 23018 1 1 39 LEU CA C -14.507 -12.304 -3.763 1.00 . A A . 39 LEU CA 1 1
7 23019 1 1 39 LEU CB C -14.139 -11.078 -4.616 1.00 . A A . 39 LEU CB 1 1
7 23020 1 1 39 LEU CD1 C -13.951 -9.596 -2.514 1.00 . A A . 39 LEU CD1 1 1
7 23021 1 1 39 LEU CD2 C -14.049 -8.576 -4.789 1.00 . A A . 39 LEU CD2 1 1
7 23022 1 1 39 LEU CG C -14.522 -9.751 -3.929 1.00 . A A . 39 LEU CG 1 1
7 23023 1 1 39 LEU H H -12.411 -12.679 -3.517 1.00 . A A . 39 LEU H 1 1
7 23024 1 1 39 LEU HA H -15.144 -11.987 -2.940 1.00 . A A . 39 LEU HA 1 1
7 23025 1 1 39 LEU HB2 H -13.074 -11.087 -4.854 1.00 . A A . 39 LEU HB2 1 1
7 23026 1 1 39 LEU HB3 H -14.690 -11.136 -5.561 1.00 . A A . 39 LEU HB3 1 1
7 23027 1 1 39 LEU HD11 H -14.431 -10.304 -1.836 1.00 . A A . 39 LEU HD11 1 1
7 23028 1 1 39 LEU HD12 H -12.875 -9.771 -2.520 1.00 . A A . 39 LEU HD12 1 1
7 23029 1 1 39 LEU HD13 H -14.150 -8.591 -2.142 1.00 . A A . 39 LEU HD13 1 1
7 23030 1 1 39 LEU HD21 H -14.380 -8.703 -5.820 1.00 . A A . 39 LEU HD21 1 1
7 23031 1 1 39 LEU HD22 H -14.481 -7.652 -4.403 1.00 . A A . 39 LEU HD22 1 1
7 23032 1 1 39 LEU HD23 H -12.961 -8.507 -4.769 1.00 . A A . 39 LEU HD23 1 1
7 23033 1 1 39 LEU HG H -15.607 -9.706 -3.851 1.00 . A A . 39 LEU HG 1 1
7 23034 1 1 39 LEU N N -13.333 -12.937 -3.178 1.00 . A A . 39 LEU N 1 1
7 23035 1 1 39 LEU O O -16.533 -13.262 -4.533 1.00 . A A . 39 LEU O 1 1
7 23036 1 1 40 GLU C C -16.121 -16.171 -5.097 1.00 . A A . 40 GLU C 1 1
7 23037 1 1 40 GLU CA C -15.404 -15.217 -6.068 1.00 . A A . 40 GLU CA 1 1
7 23038 1 1 40 GLU CB C -14.495 -15.964 -7.049 1.00 . A A . 40 GLU CB 1 1
7 23039 1 1 40 GLU CD C -13.018 -15.844 -9.114 1.00 . A A . 40 GLU CD 1 1
7 23040 1 1 40 GLU CG C -13.873 -15.046 -8.113 1.00 . A A . 40 GLU CG 1 1
7 23041 1 1 40 GLU H H -13.659 -14.218 -5.363 1.00 . A A . 40 GLU H 1 1
7 23042 1 1 40 GLU HA H -16.154 -14.701 -6.662 1.00 . A A . 40 GLU HA 1 1
7 23043 1 1 40 GLU HB2 H -13.706 -16.477 -6.501 1.00 . A A . 40 GLU HB2 1 1
7 23044 1 1 40 GLU HB3 H -15.114 -16.694 -7.569 1.00 . A A . 40 GLU HB3 1 1
7 23045 1 1 40 GLU HG2 H -14.673 -14.533 -8.649 1.00 . A A . 40 GLU HG2 1 1
7 23046 1 1 40 GLU HG3 H -13.256 -14.286 -7.632 1.00 . A A . 40 GLU HG3 1 1
7 23047 1 1 40 GLU N N -14.669 -14.210 -5.320 1.00 . A A . 40 GLU N 1 1
7 23048 1 1 40 GLU O O -17.243 -16.604 -5.368 1.00 . A A . 40 GLU O 1 1
7 23049 1 1 40 GLU OE1 O -13.562 -16.326 -10.135 1.00 . A A . 40 GLU OE1 1 1
7 23050 1 1 40 GLU OE2 O -11.792 -15.986 -8.905 1.00 . A A . 40 GLU OE2 1 1
7 23051 1 1 41 GLU C C -17.246 -16.461 -2.183 1.00 . A A . 41 GLU C 1 1
7 23052 1 1 41 GLU CA C -16.123 -17.245 -2.870 1.00 . A A . 41 GLU CA 1 1
7 23053 1 1 41 GLU CB C -15.056 -17.671 -1.848 1.00 . A A . 41 GLU CB 1 1
7 23054 1 1 41 GLU CD C -14.811 -20.118 -2.647 1.00 . A A . 41 GLU CD 1 1
7 23055 1 1 41 GLU CG C -14.117 -18.767 -2.381 1.00 . A A . 41 GLU CG 1 1
7 23056 1 1 41 GLU H H -14.578 -16.128 -3.770 1.00 . A A . 41 GLU H 1 1
7 23057 1 1 41 GLU HA H -16.550 -18.139 -3.305 1.00 . A A . 41 GLU HA 1 1
7 23058 1 1 41 GLU HB2 H -14.460 -16.804 -1.566 1.00 . A A . 41 GLU HB2 1 1
7 23059 1 1 41 GLU HB3 H -15.545 -18.036 -0.945 1.00 . A A . 41 GLU HB3 1 1
7 23060 1 1 41 GLU HG2 H -13.657 -18.415 -3.305 1.00 . A A . 41 GLU HG2 1 1
7 23061 1 1 41 GLU HG3 H -13.321 -18.918 -1.651 1.00 . A A . 41 GLU HG3 1 1
7 23062 1 1 41 GLU N N -15.517 -16.470 -3.942 1.00 . A A . 41 GLU N 1 1
7 23063 1 1 41 GLU O O -18.203 -17.063 -1.705 1.00 . A A . 41 GLU O 1 1
7 23064 1 1 41 GLU OE1 O -15.650 -20.562 -1.832 1.00 . A A . 41 GLU OE1 1 1
7 23065 1 1 41 GLU OE2 O -14.480 -20.775 -3.660 1.00 . A A . 41 GLU OE2 1 1
7 23066 1 1 42 LEU C C -19.381 -14.198 -2.510 1.00 . A A . 42 LEU C 1 1
7 23067 1 1 42 LEU CA C -18.170 -14.247 -1.583 1.00 . A A . 42 LEU CA 1 1
7 23068 1 1 42 LEU CB C -17.565 -12.839 -1.407 1.00 . A A . 42 LEU CB 1 1
7 23069 1 1 42 LEU CD1 C -18.850 -12.145 0.632 1.00 . A A . 42 LEU CD1 1 1
7 23070 1 1 42 LEU CD2 C -17.867 -10.417 -0.850 1.00 . A A . 42 LEU CD2 1 1
7 23071 1 1 42 LEU CG C -18.525 -11.801 -0.813 1.00 . A A . 42 LEU CG 1 1
7 23072 1 1 42 LEU H H -16.305 -14.701 -2.494 1.00 . A A . 42 LEU H 1 1
7 23073 1 1 42 LEU HA H -18.487 -14.641 -0.618 1.00 . A A . 42 LEU HA 1 1
7 23074 1 1 42 LEU HB2 H -16.673 -12.898 -0.780 1.00 . A A . 42 LEU HB2 1 1
7 23075 1 1 42 LEU HB3 H -17.254 -12.462 -2.377 1.00 . A A . 42 LEU HB3 1 1
7 23076 1 1 42 LEU HD11 H -19.396 -13.088 0.691 1.00 . A A . 42 LEU HD11 1 1
7 23077 1 1 42 LEU HD12 H -17.930 -12.219 1.212 1.00 . A A . 42 LEU HD12 1 1
7 23078 1 1 42 LEU HD13 H -19.480 -11.360 1.051 1.00 . A A . 42 LEU HD13 1 1
7 23079 1 1 42 LEU HD21 H -16.940 -10.435 -0.279 1.00 . A A . 42 LEU HD21 1 1
7 23080 1 1 42 LEU HD22 H -17.640 -10.138 -1.878 1.00 . A A . 42 LEU HD22 1 1
7 23081 1 1 42 LEU HD23 H -18.543 -9.673 -0.426 1.00 . A A . 42 LEU HD23 1 1
7 23082 1 1 42 LEU HG H -19.449 -11.764 -1.387 1.00 . A A . 42 LEU HG 1 1
7 23083 1 1 42 LEU N N -17.151 -15.130 -2.136 1.00 . A A . 42 LEU N 1 1
7 23084 1 1 42 LEU O O -20.522 -14.271 -2.054 1.00 . A A . 42 LEU O 1 1
7 23085 1 1 43 ASP C C -21.057 -15.149 -4.949 1.00 . A A . 43 ASP C 1 1
7 23086 1 1 43 ASP CA C -20.247 -13.877 -4.761 1.00 . A A . 43 ASP CA 1 1
7 23087 1 1 43 ASP CB C -19.701 -13.431 -6.123 1.00 . A A . 43 ASP CB 1 1
7 23088 1 1 43 ASP CG C -20.835 -13.300 -7.153 1.00 . A A . 43 ASP CG 1 1
7 23089 1 1 43 ASP H H -18.207 -14.028 -4.162 1.00 . A A . 43 ASP H 1 1
7 23090 1 1 43 ASP HA H -20.902 -13.124 -4.325 1.00 . A A . 43 ASP HA 1 1
7 23091 1 1 43 ASP HB2 H -19.169 -12.484 -6.031 1.00 . A A . 43 ASP HB2 1 1
7 23092 1 1 43 ASP HB3 H -18.978 -14.172 -6.469 1.00 . A A . 43 ASP HB3 1 1
7 23093 1 1 43 ASP N N -19.160 -14.087 -3.818 1.00 . A A . 43 ASP N 1 1
7 23094 1 1 43 ASP O O -22.281 -15.102 -5.029 1.00 . A A . 43 ASP O 1 1
7 23095 1 1 43 ASP OD1 O -21.642 -12.349 -7.058 1.00 . A A . 43 ASP OD1 1 1
7 23096 1 1 43 ASP OD2 O -20.925 -14.152 -8.062 1.00 . A A . 43 ASP OD2 1 1
7 23097 1 1 44 GLN C C -21.879 -17.874 -3.740 1.00 . A A . 44 GLN C 1 1
7 23098 1 1 44 GLN CA C -21.106 -17.572 -5.035 1.00 . A A . 44 GLN CA 1 1
7 23099 1 1 44 GLN CB C -20.139 -18.686 -5.452 1.00 . A A . 44 GLN CB 1 1
7 23100 1 1 44 GLN CD C -18.095 -20.059 -4.908 1.00 . A A . 44 GLN CD 1 1
7 23101 1 1 44 GLN CG C -19.191 -19.155 -4.344 1.00 . A A . 44 GLN CG 1 1
7 23102 1 1 44 GLN H H -19.387 -16.300 -4.910 1.00 . A A . 44 GLN H 1 1
7 23103 1 1 44 GLN HA H -21.834 -17.469 -5.837 1.00 . A A . 44 GLN HA 1 1
7 23104 1 1 44 GLN HB2 H -20.718 -19.541 -5.799 1.00 . A A . 44 GLN HB2 1 1
7 23105 1 1 44 GLN HB3 H -19.549 -18.308 -6.289 1.00 . A A . 44 GLN HB3 1 1
7 23106 1 1 44 GLN HE21 H -17.093 -18.459 -5.642 1.00 . A A . 44 GLN HE21 1 1
7 23107 1 1 44 GLN HE22 H -16.333 -20.024 -5.917 1.00 . A A . 44 GLN HE22 1 1
7 23108 1 1 44 GLN HG2 H -18.733 -18.286 -3.881 1.00 . A A . 44 GLN HG2 1 1
7 23109 1 1 44 GLN HG3 H -19.754 -19.693 -3.579 1.00 . A A . 44 GLN HG3 1 1
7 23110 1 1 44 GLN N N -20.397 -16.304 -4.956 1.00 . A A . 44 GLN N 1 1
7 23111 1 1 44 GLN NE2 N -17.093 -19.473 -5.544 1.00 . A A . 44 GLN NE2 1 1
7 23112 1 1 44 GLN O O -22.734 -18.760 -3.736 1.00 . A A . 44 GLN O 1 1
7 23113 1 1 44 GLN OE1 O -18.149 -21.281 -4.795 1.00 . A A . 44 GLN OE1 1 1
7 23114 1 1 45 GLU C C -23.409 -16.479 -1.158 1.00 . A A . 45 GLU C 1 1
7 23115 1 1 45 GLU CA C -22.183 -17.367 -1.344 1.00 . A A . 45 GLU CA 1 1
7 23116 1 1 45 GLU CB C -21.059 -17.106 -0.320 1.00 . A A . 45 GLU CB 1 1
7 23117 1 1 45 GLU CD C -21.737 -17.656 2.086 1.00 . A A . 45 GLU CD 1 1
7 23118 1 1 45 GLU CG C -21.451 -16.565 1.051 1.00 . A A . 45 GLU CG 1 1
7 23119 1 1 45 GLU H H -20.886 -16.440 -2.652 1.00 . A A . 45 GLU H 1 1
7 23120 1 1 45 GLU HA H -22.504 -18.386 -1.286 1.00 . A A . 45 GLU HA 1 1
7 23121 1 1 45 GLU HB2 H -20.460 -18.010 -0.204 1.00 . A A . 45 GLU HB2 1 1
7 23122 1 1 45 GLU HB3 H -20.400 -16.348 -0.732 1.00 . A A . 45 GLU HB3 1 1
7 23123 1 1 45 GLU HG2 H -20.603 -15.968 1.388 1.00 . A A . 45 GLU HG2 1 1
7 23124 1 1 45 GLU HG3 H -22.284 -15.876 0.975 1.00 . A A . 45 GLU HG3 1 1
7 23125 1 1 45 GLU N N -21.597 -17.155 -2.644 1.00 . A A . 45 GLU N 1 1
7 23126 1 1 45 GLU O O -24.475 -16.961 -0.770 1.00 . A A . 45 GLU O 1 1
7 23127 1 1 45 GLU OE1 O -22.690 -18.449 1.924 1.00 . A A . 45 GLU OE1 1 1
7 23128 1 1 45 GLU OE2 O -20.982 -17.690 3.084 1.00 . A A . 45 GLU OE2 1 1
7 23129 1 1 46 MET C C -24.445 -13.173 -2.271 1.00 . A A . 46 MET C 1 1
7 23130 1 1 46 MET CA C -24.251 -14.165 -1.131 1.00 . A A . 46 MET CA 1 1
7 23131 1 1 46 MET CB C -23.846 -13.457 0.159 1.00 . A A . 46 MET CB 1 1
7 23132 1 1 46 MET CE C -22.924 -10.579 1.362 1.00 . A A . 46 MET CE 1 1
7 23133 1 1 46 MET CG C -22.396 -12.974 0.158 1.00 . A A . 46 MET CG 1 1
7 23134 1 1 46 MET H H -22.345 -14.864 -1.747 1.00 . A A . 46 MET H 1 1
7 23135 1 1 46 MET HA H -25.208 -14.644 -0.937 1.00 . A A . 46 MET HA 1 1
7 23136 1 1 46 MET HB2 H -24.506 -12.602 0.309 1.00 . A A . 46 MET HB2 1 1
7 23137 1 1 46 MET HB3 H -23.989 -14.139 0.997 1.00 . A A . 46 MET HB3 1 1
7 23138 1 1 46 MET HE1 H -22.612 -10.212 0.387 1.00 . A A . 46 MET HE1 1 1
7 23139 1 1 46 MET HE2 H -24.002 -10.778 1.353 1.00 . A A . 46 MET HE2 1 1
7 23140 1 1 46 MET HE3 H -22.656 -9.851 2.133 1.00 . A A . 46 MET HE3 1 1
7 23141 1 1 46 MET HG2 H -21.726 -13.830 0.098 1.00 . A A . 46 MET HG2 1 1
7 23142 1 1 46 MET HG3 H -22.193 -12.342 -0.716 1.00 . A A . 46 MET HG3 1 1
7 23143 1 1 46 MET N N -23.264 -15.189 -1.456 1.00 . A A . 46 MET N 1 1
7 23144 1 1 46 MET O O -25.051 -12.115 -2.097 1.00 . A A . 46 MET O 1 1
7 23145 1 1 46 MET SD S -22.051 -12.109 1.699 1.00 . A A . 46 MET SD 1 1
7 23146 1 1 47 GLY C C -25.653 -12.633 -5.109 1.00 . A A . 47 GLY C 1 1
7 23147 1 1 47 GLY CA C -24.204 -12.689 -4.646 1.00 . A A . 47 GLY CA 1 1
7 23148 1 1 47 GLY H H -23.517 -14.420 -3.588 1.00 . A A . 47 GLY H 1 1
7 23149 1 1 47 GLY HA2 H -23.919 -11.677 -4.378 1.00 . A A . 47 GLY HA2 1 1
7 23150 1 1 47 GLY HA3 H -23.591 -13.059 -5.456 1.00 . A A . 47 GLY HA3 1 1
7 23151 1 1 47 GLY N N -23.995 -13.524 -3.471 1.00 . A A . 47 GLY N 1 1
7 23152 1 1 47 GLY O O -25.955 -12.024 -6.133 1.00 . A A . 47 GLY O 1 1
7 23153 1 1 48 ASP C C -28.467 -11.812 -3.995 1.00 . A A . 48 ASP C 1 1
7 23154 1 1 48 ASP CA C -27.984 -13.165 -4.520 1.00 . A A . 48 ASP CA 1 1
7 23155 1 1 48 ASP CB C -28.678 -14.313 -3.776 1.00 . A A . 48 ASP CB 1 1
7 23156 1 1 48 ASP CG C -30.210 -14.207 -3.871 1.00 . A A . 48 ASP CG 1 1
7 23157 1 1 48 ASP H H -26.199 -13.785 -3.582 1.00 . A A . 48 ASP H 1 1
7 23158 1 1 48 ASP HA H -28.217 -13.220 -5.570 1.00 . A A . 48 ASP HA 1 1
7 23159 1 1 48 ASP HB2 H -28.352 -15.262 -4.206 1.00 . A A . 48 ASP HB2 1 1
7 23160 1 1 48 ASP HB3 H -28.367 -14.298 -2.729 1.00 . A A . 48 ASP HB3 1 1
7 23161 1 1 48 ASP N N -26.546 -13.285 -4.374 1.00 . A A . 48 ASP N 1 1
7 23162 1 1 48 ASP O O -29.496 -11.310 -4.448 1.00 . A A . 48 ASP O 1 1
7 23163 1 1 48 ASP OD1 O -30.770 -14.434 -4.967 1.00 . A A . 48 ASP OD1 1 1
7 23164 1 1 48 ASP OD2 O -30.864 -13.942 -2.838 1.00 . A A . 48 ASP OD2 1 1
7 23165 1 1 49 LYS C C -27.148 -8.807 -2.752 1.00 . A A . 49 LYS C 1 1
7 23166 1 1 49 LYS CA C -28.078 -9.968 -2.405 1.00 . A A . 49 LYS CA 1 1
7 23167 1 1 49 LYS CB C -28.049 -10.156 -0.876 1.00 . A A . 49 LYS CB 1 1
7 23168 1 1 49 LYS CD C -27.358 -12.466 -0.034 1.00 . A A . 49 LYS CD 1 1
7 23169 1 1 49 LYS CE C -27.579 -13.383 1.177 1.00 . A A . 49 LYS CE 1 1
7 23170 1 1 49 LYS CG C -28.528 -11.507 -0.314 1.00 . A A . 49 LYS CG 1 1
7 23171 1 1 49 LYS H H -26.875 -11.654 -2.728 1.00 . A A . 49 LYS H 1 1
7 23172 1 1 49 LYS HA H -29.086 -9.724 -2.714 1.00 . A A . 49 LYS HA 1 1
7 23173 1 1 49 LYS HB2 H -27.027 -9.980 -0.527 1.00 . A A . 49 LYS HB2 1 1
7 23174 1 1 49 LYS HB3 H -28.675 -9.376 -0.442 1.00 . A A . 49 LYS HB3 1 1
7 23175 1 1 49 LYS HD2 H -27.147 -13.061 -0.926 1.00 . A A . 49 LYS HD2 1 1
7 23176 1 1 49 LYS HD3 H -26.474 -11.874 0.205 1.00 . A A . 49 LYS HD3 1 1
7 23177 1 1 49 LYS HE2 H -26.648 -13.925 1.364 1.00 . A A . 49 LYS HE2 1 1
7 23178 1 1 49 LYS HE3 H -27.759 -12.753 2.051 1.00 . A A . 49 LYS HE3 1 1
7 23179 1 1 49 LYS HG2 H -29.047 -11.307 0.622 1.00 . A A . 49 LYS HG2 1 1
7 23180 1 1 49 LYS HG3 H -29.218 -11.974 -1.015 1.00 . A A . 49 LYS HG3 1 1
7 23181 1 1 49 LYS HZ1 H -29.578 -13.864 0.850 1.00 . A A . 49 LYS HZ1 1 1
7 23182 1 1 49 LYS HZ2 H -28.541 -14.964 0.221 1.00 . A A . 49 LYS HZ2 1 1
7 23183 1 1 49 LYS HZ3 H -28.809 -14.915 1.823 1.00 . A A . 49 LYS HZ3 1 1
7 23184 1 1 49 LYS N N -27.706 -11.199 -3.076 1.00 . A A . 49 LYS N 1 1
7 23185 1 1 49 LYS NZ N -28.701 -14.341 0.999 1.00 . A A . 49 LYS NZ 1 1
7 23186 1 1 49 LYS O O -27.522 -7.652 -2.552 1.00 . A A . 49 LYS O 1 1
7 23187 1 1 50 LEU C C -24.279 -8.235 -4.823 1.00 . A A . 50 LEU C 1 1
7 23188 1 1 50 LEU CA C -24.865 -8.150 -3.422 1.00 . A A . 50 LEU CA 1 1
7 23189 1 1 50 LEU CB C -23.798 -8.509 -2.368 1.00 . A A . 50 LEU CB 1 1
7 23190 1 1 50 LEU CD1 C -22.790 -6.207 -2.014 1.00 . A A . 50 LEU CD1 1 1
7 23191 1 1 50 LEU CD2 C -21.495 -8.244 -1.386 1.00 . A A . 50 LEU CD2 1 1
7 23192 1 1 50 LEU CG C -22.511 -7.667 -2.374 1.00 . A A . 50 LEU CG 1 1
7 23193 1 1 50 LEU H H -25.731 -10.056 -3.480 1.00 . A A . 50 LEU H 1 1
7 23194 1 1 50 LEU HA H -25.242 -7.150 -3.240 1.00 . A A . 50 LEU HA 1 1
7 23195 1 1 50 LEU HB2 H -24.255 -8.436 -1.384 1.00 . A A . 50 LEU HB2 1 1
7 23196 1 1 50 LEU HB3 H -23.512 -9.548 -2.534 1.00 . A A . 50 LEU HB3 1 1
7 23197 1 1 50 LEU HD11 H -23.272 -6.139 -1.038 1.00 . A A . 50 LEU HD11 1 1
7 23198 1 1 50 LEU HD12 H -21.857 -5.646 -1.996 1.00 . A A . 50 LEU HD12 1 1
7 23199 1 1 50 LEU HD13 H -23.434 -5.763 -2.763 1.00 . A A . 50 LEU HD13 1 1
7 23200 1 1 50 LEU HD21 H -21.306 -9.293 -1.617 1.00 . A A . 50 LEU HD21 1 1
7 23201 1 1 50 LEU HD22 H -20.553 -7.702 -1.469 1.00 . A A . 50 LEU HD22 1 1
7 23202 1 1 50 LEU HD23 H -21.874 -8.162 -0.367 1.00 . A A . 50 LEU HD23 1 1
7 23203 1 1 50 LEU HG H -22.064 -7.714 -3.361 1.00 . A A . 50 LEU HG 1 1
7 23204 1 1 50 LEU N N -25.949 -9.101 -3.260 1.00 . A A . 50 LEU N 1 1
7 23205 1 1 50 LEU O O -24.171 -9.324 -5.388 1.00 . A A . 50 LEU O 1 1
7 23206 1 1 51 LYS C C -21.627 -6.782 -6.148 1.00 . A A . 51 LYS C 1 1
7 23207 1 1 51 LYS CA C -23.069 -7.014 -6.585 1.00 . A A . 51 LYS CA 1 1
7 23208 1 1 51 LYS CB C -23.572 -5.872 -7.483 1.00 . A A . 51 LYS CB 1 1
7 23209 1 1 51 LYS CD C -23.139 -4.568 -9.659 1.00 . A A . 51 LYS CD 1 1
7 23210 1 1 51 LYS CE C -24.606 -4.469 -10.091 1.00 . A A . 51 LYS CE 1 1
7 23211 1 1 51 LYS CG C -22.836 -5.825 -8.838 1.00 . A A . 51 LYS CG 1 1
7 23212 1 1 51 LYS H H -23.935 -6.246 -4.792 1.00 . A A . 51 LYS H 1 1
7 23213 1 1 51 LYS HA H -23.145 -7.958 -7.128 1.00 . A A . 51 LYS HA 1 1
7 23214 1 1 51 LYS HB2 H -24.641 -5.997 -7.658 1.00 . A A . 51 LYS HB2 1 1
7 23215 1 1 51 LYS HB3 H -23.423 -4.934 -6.959 1.00 . A A . 51 LYS HB3 1 1
7 23216 1 1 51 LYS HD2 H -22.874 -3.686 -9.073 1.00 . A A . 51 LYS HD2 1 1
7 23217 1 1 51 LYS HD3 H -22.508 -4.584 -10.548 1.00 . A A . 51 LYS HD3 1 1
7 23218 1 1 51 LYS HE2 H -24.868 -5.361 -10.667 1.00 . A A . 51 LYS HE2 1 1
7 23219 1 1 51 LYS HE3 H -25.244 -4.428 -9.205 1.00 . A A . 51 LYS HE3 1 1
7 23220 1 1 51 LYS HG2 H -21.760 -5.829 -8.671 1.00 . A A . 51 LYS HG2 1 1
7 23221 1 1 51 LYS HG3 H -23.091 -6.711 -9.421 1.00 . A A . 51 LYS HG3 1 1
7 23222 1 1 51 LYS HZ1 H -24.581 -2.426 -10.396 1.00 . A A . 51 LYS HZ1 1 1
7 23223 1 1 51 LYS HZ2 H -24.218 -3.285 -11.742 1.00 . A A . 51 LYS HZ2 1 1
7 23224 1 1 51 LYS HZ3 H -25.785 -3.193 -11.227 1.00 . A A . 51 LYS HZ3 1 1
7 23225 1 1 51 LYS N N -23.862 -7.087 -5.356 1.00 . A A . 51 LYS N 1 1
7 23226 1 1 51 LYS NZ N -24.826 -3.262 -10.919 1.00 . A A . 51 LYS NZ 1 1
7 23227 1 1 51 LYS O O -21.395 -6.055 -5.180 1.00 . A A . 51 LYS O 1 1
7 23228 1 1 52 ILE C C -18.595 -6.780 -7.847 1.00 . A A . 52 ILE C 1 1
7 23229 1 1 52 ILE CA C -19.251 -7.253 -6.558 1.00 . A A . 52 ILE CA 1 1
7 23230 1 1 52 ILE CB C -18.753 -8.628 -6.065 1.00 . A A . 52 ILE CB 1 1
7 23231 1 1 52 ILE CD1 C -19.364 -10.331 -4.242 1.00 . A A . 52 ILE CD1 1 1
7 23232 1 1 52 ILE CG1 C -19.218 -8.856 -4.608 1.00 . A A . 52 ILE CG1 1 1
7 23233 1 1 52 ILE CG2 C -17.225 -8.745 -6.136 1.00 . A A . 52 ILE CG2 1 1
7 23234 1 1 52 ILE H H -20.886 -7.885 -7.693 1.00 . A A . 52 ILE H 1 1
7 23235 1 1 52 ILE HA H -19.080 -6.511 -5.778 1.00 . A A . 52 ILE HA 1 1
7 23236 1 1 52 ILE HB H -19.179 -9.401 -6.708 1.00 . A A . 52 ILE HB 1 1
7 23237 1 1 52 ILE HD11 H -18.411 -10.851 -4.343 1.00 . A A . 52 ILE HD11 1 1
7 23238 1 1 52 ILE HD12 H -19.711 -10.408 -3.214 1.00 . A A . 52 ILE HD12 1 1
7 23239 1 1 52 ILE HD13 H -20.114 -10.786 -4.888 1.00 . A A . 52 ILE HD13 1 1
7 23240 1 1 52 ILE HG12 H -18.517 -8.381 -3.923 1.00 . A A . 52 ILE HG12 1 1
7 23241 1 1 52 ILE HG13 H -20.190 -8.397 -4.450 1.00 . A A . 52 ILE HG13 1 1
7 23242 1 1 52 ILE HG21 H -16.761 -7.968 -5.528 1.00 . A A . 52 ILE HG21 1 1
7 23243 1 1 52 ILE HG22 H -16.916 -9.727 -5.783 1.00 . A A . 52 ILE HG22 1 1
7 23244 1 1 52 ILE HG23 H -16.884 -8.635 -7.167 1.00 . A A . 52 ILE HG23 1 1
7 23245 1 1 52 ILE N N -20.665 -7.358 -6.860 1.00 . A A . 52 ILE N 1 1
7 23246 1 1 52 ILE O O -18.908 -7.287 -8.925 1.00 . A A . 52 ILE O 1 1
7 23247 1 1 53 VAL C C -15.568 -5.039 -8.549 1.00 . A A . 53 VAL C 1 1
7 23248 1 1 53 VAL CA C -17.056 -5.165 -8.875 1.00 . A A . 53 VAL CA 1 1
7 23249 1 1 53 VAL CB C -17.725 -3.786 -9.117 1.00 . A A . 53 VAL CB 1 1
7 23250 1 1 53 VAL CG1 C -17.348 -3.236 -10.490 1.00 . A A . 53 VAL CG1 1 1
7 23251 1 1 53 VAL CG2 C -19.261 -3.789 -9.018 1.00 . A A . 53 VAL CG2 1 1
7 23252 1 1 53 VAL H H -17.496 -5.413 -6.829 1.00 . A A . 53 VAL H 1 1
7 23253 1 1 53 VAL HA H -17.180 -5.788 -9.759 1.00 . A A . 53 VAL HA 1 1
7 23254 1 1 53 VAL HB H -17.353 -3.073 -8.382 1.00 . A A . 53 VAL HB 1 1
7 23255 1 1 53 VAL HG11 H -17.617 -3.937 -11.276 1.00 . A A . 53 VAL HG11 1 1
7 23256 1 1 53 VAL HG12 H -17.872 -2.294 -10.655 1.00 . A A . 53 VAL HG12 1 1
7 23257 1 1 53 VAL HG13 H -16.275 -3.046 -10.512 1.00 . A A . 53 VAL HG13 1 1
7 23258 1 1 53 VAL HG21 H -19.697 -4.492 -9.724 1.00 . A A . 53 VAL HG21 1 1
7 23259 1 1 53 VAL HG22 H -19.566 -4.063 -8.009 1.00 . A A . 53 VAL HG22 1 1
7 23260 1 1 53 VAL HG23 H -19.649 -2.790 -9.221 1.00 . A A . 53 VAL HG23 1 1
7 23261 1 1 53 VAL N N -17.684 -5.819 -7.741 1.00 . A A . 53 VAL N 1 1
7 23262 1 1 53 VAL O O -15.218 -4.783 -7.397 1.00 . A A . 53 VAL O 1 1
7 23263 1 1 54 LYS C C -12.759 -3.838 -10.245 1.00 . A A . 54 LYS C 1 1
7 23264 1 1 54 LYS CA C -13.248 -4.982 -9.359 1.00 . A A . 54 LYS CA 1 1
7 23265 1 1 54 LYS CB C -12.465 -6.281 -9.619 1.00 . A A . 54 LYS CB 1 1
7 23266 1 1 54 LYS CD C -11.876 -8.607 -8.737 1.00 . A A . 54 LYS CD 1 1
7 23267 1 1 54 LYS CE C -10.409 -8.468 -8.289 1.00 . A A . 54 LYS CE 1 1
7 23268 1 1 54 LYS CG C -12.718 -7.336 -8.527 1.00 . A A . 54 LYS CG 1 1
7 23269 1 1 54 LYS H H -15.008 -5.498 -10.454 1.00 . A A . 54 LYS H 1 1
7 23270 1 1 54 LYS HA H -13.067 -4.701 -8.327 1.00 . A A . 54 LYS HA 1 1
7 23271 1 1 54 LYS HB2 H -12.742 -6.684 -10.596 1.00 . A A . 54 LYS HB2 1 1
7 23272 1 1 54 LYS HB3 H -11.402 -6.048 -9.636 1.00 . A A . 54 LYS HB3 1 1
7 23273 1 1 54 LYS HD2 H -12.340 -9.432 -8.193 1.00 . A A . 54 LYS HD2 1 1
7 23274 1 1 54 LYS HD3 H -11.894 -8.865 -9.796 1.00 . A A . 54 LYS HD3 1 1
7 23275 1 1 54 LYS HE2 H -9.787 -9.105 -8.922 1.00 . A A . 54 LYS HE2 1 1
7 23276 1 1 54 LYS HE3 H -10.069 -7.436 -8.408 1.00 . A A . 54 LYS HE3 1 1
7 23277 1 1 54 LYS HG2 H -12.498 -6.914 -7.549 1.00 . A A . 54 LYS HG2 1 1
7 23278 1 1 54 LYS HG3 H -13.773 -7.611 -8.545 1.00 . A A . 54 LYS HG3 1 1
7 23279 1 1 54 LYS HZ1 H -9.223 -8.971 -6.677 1.00 . A A . 54 LYS HZ1 1 1
7 23280 1 1 54 LYS HZ2 H -10.530 -8.088 -6.274 1.00 . A A . 54 LYS HZ2 1 1
7 23281 1 1 54 LYS HZ3 H -10.714 -9.687 -6.639 1.00 . A A . 54 LYS HZ3 1 1
7 23282 1 1 54 LYS N N -14.685 -5.191 -9.539 1.00 . A A . 54 LYS N 1 1
7 23283 1 1 54 LYS NZ N -10.206 -8.850 -6.875 1.00 . A A . 54 LYS NZ 1 1
7 23284 1 1 54 LYS O O -13.360 -3.560 -11.284 1.00 . A A . 54 LYS O 1 1
7 23285 1 1 55 ILE C C -9.464 -2.803 -10.620 1.00 . A A . 55 ILE C 1 1
7 23286 1 1 55 ILE CA C -10.885 -2.236 -10.605 1.00 . A A . 55 ILE CA 1 1
7 23287 1 1 55 ILE CB C -10.944 -0.859 -9.884 1.00 . A A . 55 ILE CB 1 1
7 23288 1 1 55 ILE CD1 C -12.369 0.557 -11.510 1.00 . A A . 55 ILE CD1 1 1
7 23289 1 1 55 ILE CG1 C -12.248 -0.077 -10.119 1.00 . A A . 55 ILE CG1 1 1
7 23290 1 1 55 ILE CG2 C -9.740 0.013 -10.260 1.00 . A A . 55 ILE CG2 1 1
7 23291 1 1 55 ILE H H -11.246 -3.453 -8.959 1.00 . A A . 55 ILE H 1 1
7 23292 1 1 55 ILE HA H -11.273 -2.157 -11.621 1.00 . A A . 55 ILE HA 1 1
7 23293 1 1 55 ILE HB H -10.881 -1.022 -8.806 1.00 . A A . 55 ILE HB 1 1
7 23294 1 1 55 ILE HD11 H -13.287 1.136 -11.552 1.00 . A A . 55 ILE HD11 1 1
7 23295 1 1 55 ILE HD12 H -11.542 1.244 -11.686 1.00 . A A . 55 ILE HD12 1 1
7 23296 1 1 55 ILE HD13 H -12.372 -0.213 -12.278 1.00 . A A . 55 ILE HD13 1 1
7 23297 1 1 55 ILE HG12 H -13.093 -0.735 -9.928 1.00 . A A . 55 ILE HG12 1 1
7 23298 1 1 55 ILE HG13 H -12.304 0.730 -9.391 1.00 . A A . 55 ILE HG13 1 1
7 23299 1 1 55 ILE HG21 H -9.628 0.055 -11.342 1.00 . A A . 55 ILE HG21 1 1
7 23300 1 1 55 ILE HG22 H -9.853 1.018 -9.856 1.00 . A A . 55 ILE HG22 1 1
7 23301 1 1 55 ILE HG23 H -8.850 -0.437 -9.845 1.00 . A A . 55 ILE HG23 1 1
7 23302 1 1 55 ILE N N -11.645 -3.220 -9.860 1.00 . A A . 55 ILE N 1 1
7 23303 1 1 55 ILE O O -8.912 -3.086 -9.553 1.00 . A A . 55 ILE O 1 1
7 23304 1 1 56 ASP C C -6.654 -1.997 -11.744 1.00 . A A . 56 ASP C 1 1
7 23305 1 1 56 ASP CA C -7.454 -3.285 -11.940 1.00 . A A . 56 ASP CA 1 1
7 23306 1 1 56 ASP CB C -7.153 -3.904 -13.308 1.00 . A A . 56 ASP CB 1 1
7 23307 1 1 56 ASP CG C -5.644 -4.163 -13.458 1.00 . A A . 56 ASP CG 1 1
7 23308 1 1 56 ASP H H -9.366 -2.695 -12.645 1.00 . A A . 56 ASP H 1 1
7 23309 1 1 56 ASP HA H -7.173 -4.013 -11.184 1.00 . A A . 56 ASP HA 1 1
7 23310 1 1 56 ASP HB2 H -7.707 -4.840 -13.403 1.00 . A A . 56 ASP HB2 1 1
7 23311 1 1 56 ASP HB3 H -7.490 -3.233 -14.100 1.00 . A A . 56 ASP HB3 1 1
7 23312 1 1 56 ASP N N -8.873 -2.962 -11.806 1.00 . A A . 56 ASP N 1 1
7 23313 1 1 56 ASP O O -6.684 -1.114 -12.603 1.00 . A A . 56 ASP O 1 1
7 23314 1 1 56 ASP OD1 O -4.895 -3.202 -13.728 1.00 . A A . 56 ASP OD1 1 1
7 23315 1 1 56 ASP OD2 O -5.218 -5.332 -13.327 1.00 . A A . 56 ASP OD2 1 1
7 23316 1 1 57 VAL C C -3.807 -0.589 -10.915 1.00 . A A . 57 VAL C 1 1
7 23317 1 1 57 VAL CA C -5.211 -0.644 -10.284 1.00 . A A . 57 VAL CA 1 1
7 23318 1 1 57 VAL CB C -5.266 -0.295 -8.791 1.00 . A A . 57 VAL CB 1 1
7 23319 1 1 57 VAL CG1 C -6.697 -0.043 -8.332 1.00 . A A . 57 VAL CG1 1 1
7 23320 1 1 57 VAL CG2 C -4.646 -1.312 -7.838 1.00 . A A . 57 VAL CG2 1 1
7 23321 1 1 57 VAL H H -6.020 -2.573 -9.915 1.00 . A A . 57 VAL H 1 1
7 23322 1 1 57 VAL HA H -5.765 0.157 -10.760 1.00 . A A . 57 VAL HA 1 1
7 23323 1 1 57 VAL HB H -4.734 0.646 -8.689 1.00 . A A . 57 VAL HB 1 1
7 23324 1 1 57 VAL HG11 H -7.269 -0.972 -8.365 1.00 . A A . 57 VAL HG11 1 1
7 23325 1 1 57 VAL HG12 H -6.689 0.338 -7.313 1.00 . A A . 57 VAL HG12 1 1
7 23326 1 1 57 VAL HG13 H -7.149 0.705 -8.980 1.00 . A A . 57 VAL HG13 1 1
7 23327 1 1 57 VAL HG21 H -4.773 -0.988 -6.805 1.00 . A A . 57 VAL HG21 1 1
7 23328 1 1 57 VAL HG22 H -5.118 -2.280 -7.959 1.00 . A A . 57 VAL HG22 1 1
7 23329 1 1 57 VAL HG23 H -3.583 -1.380 -8.052 1.00 . A A . 57 VAL HG23 1 1
7 23330 1 1 57 VAL N N -5.963 -1.848 -10.616 1.00 . A A . 57 VAL N 1 1
7 23331 1 1 57 VAL O O -2.803 -0.332 -10.247 1.00 . A A . 57 VAL O 1 1
7 23332 1 1 58 ASP C C -2.874 -0.291 -14.482 1.00 . A A . 58 ASP C 1 1
7 23333 1 1 58 ASP CA C -2.524 -0.587 -13.019 1.00 . A A . 58 ASP CA 1 1
7 23334 1 1 58 ASP CB C -1.576 -1.791 -12.951 1.00 . A A . 58 ASP CB 1 1
7 23335 1 1 58 ASP CG C -0.354 -1.579 -13.861 1.00 . A A . 58 ASP CG 1 1
7 23336 1 1 58 ASP H H -4.565 -1.162 -12.690 1.00 . A A . 58 ASP H 1 1
7 23337 1 1 58 ASP HA H -2.013 0.301 -12.622 1.00 . A A . 58 ASP HA 1 1
7 23338 1 1 58 ASP HB2 H -1.245 -1.937 -11.921 1.00 . A A . 58 ASP HB2 1 1
7 23339 1 1 58 ASP HB3 H -2.113 -2.689 -13.262 1.00 . A A . 58 ASP HB3 1 1
7 23340 1 1 58 ASP N N -3.729 -0.828 -12.221 1.00 . A A . 58 ASP N 1 1
7 23341 1 1 58 ASP O O -2.242 0.569 -15.093 1.00 . A A . 58 ASP O 1 1
7 23342 1 1 58 ASP OD1 O 0.531 -0.767 -13.514 1.00 . A A . 58 ASP OD1 1 1
7 23343 1 1 58 ASP OD2 O -0.254 -2.251 -14.912 1.00 . A A . 58 ASP OD2 1 1
7 23344 1 1 59 GLU C C -5.694 0.160 -16.319 1.00 . A A . 59 GLU C 1 1
7 23345 1 1 59 GLU CA C -4.408 -0.675 -16.382 1.00 . A A . 59 GLU CA 1 1
7 23346 1 1 59 GLU CB C -4.586 -2.047 -17.072 1.00 . A A . 59 GLU CB 1 1
7 23347 1 1 59 GLU CD C -5.828 -3.460 -18.786 1.00 . A A . 59 GLU CD 1 1
7 23348 1 1 59 GLU CG C -5.758 -2.108 -18.053 1.00 . A A . 59 GLU CG 1 1
7 23349 1 1 59 GLU H H -4.370 -1.696 -14.549 1.00 . A A . 59 GLU H 1 1
7 23350 1 1 59 GLU HA H -3.677 -0.106 -16.954 1.00 . A A . 59 GLU HA 1 1
7 23351 1 1 59 GLU HB2 H -3.661 -2.292 -17.594 1.00 . A A . 59 GLU HB2 1 1
7 23352 1 1 59 GLU HB3 H -4.760 -2.820 -16.325 1.00 . A A . 59 GLU HB3 1 1
7 23353 1 1 59 GLU HG2 H -6.671 -1.952 -17.474 1.00 . A A . 59 GLU HG2 1 1
7 23354 1 1 59 GLU HG3 H -5.657 -1.300 -18.777 1.00 . A A . 59 GLU HG3 1 1
7 23355 1 1 59 GLU N N -3.914 -0.921 -15.035 1.00 . A A . 59 GLU N 1 1
7 23356 1 1 59 GLU O O -5.986 0.919 -17.246 1.00 . A A . 59 GLU O 1 1
7 23357 1 1 59 GLU OE1 O -5.132 -3.642 -19.811 1.00 . A A . 59 GLU OE1 1 1
7 23358 1 1 59 GLU OE2 O -6.602 -4.349 -18.363 1.00 . A A . 59 GLU OE2 1 1
7 23359 1 1 60 ASN C C -7.934 1.430 -13.799 1.00 . A A . 60 ASN C 1 1
7 23360 1 1 60 ASN CA C -7.792 0.611 -15.078 1.00 . A A . 60 ASN CA 1 1
7 23361 1 1 60 ASN CB C -8.823 -0.529 -15.181 1.00 . A A . 60 ASN CB 1 1
7 23362 1 1 60 ASN CG C -9.896 -0.186 -16.199 1.00 . A A . 60 ASN CG 1 1
7 23363 1 1 60 ASN H H -6.128 -0.545 -14.464 1.00 . A A . 60 ASN H 1 1
7 23364 1 1 60 ASN HA H -7.943 1.318 -15.884 1.00 . A A . 60 ASN HA 1 1
7 23365 1 1 60 ASN HB2 H -8.329 -1.455 -15.476 1.00 . A A . 60 ASN HB2 1 1
7 23366 1 1 60 ASN HB3 H -9.291 -0.715 -14.214 1.00 . A A . 60 ASN HB3 1 1
7 23367 1 1 60 ASN HD21 H -9.422 -1.796 -17.332 1.00 . A A . 60 ASN HD21 1 1
7 23368 1 1 60 ASN HD22 H -10.708 -0.793 -17.955 1.00 . A A . 60 ASN HD22 1 1
7 23369 1 1 60 ASN N N -6.445 0.059 -15.218 1.00 . A A . 60 ASN N 1 1
7 23370 1 1 60 ASN ND2 N -10.027 -0.993 -17.238 1.00 . A A . 60 ASN ND2 1 1
7 23371 1 1 60 ASN O O -9.021 1.607 -13.253 1.00 . A A . 60 ASN O 1 1
7 23372 1 1 60 ASN OD1 O -10.587 0.820 -16.088 1.00 . A A . 60 ASN OD1 1 1
7 23373 1 1 61 GLN C C -7.280 3.966 -11.953 1.00 . A A . 61 GLN C 1 1
7 23374 1 1 61 GLN CA C -6.660 2.568 -12.018 1.00 . A A . 61 GLN CA 1 1
7 23375 1 1 61 GLN CB C -5.179 2.590 -11.612 1.00 . A A . 61 GLN CB 1 1
7 23376 1 1 61 GLN CD C -2.824 3.384 -11.957 1.00 . A A . 61 GLN CD 1 1
7 23377 1 1 61 GLN CG C -4.299 3.641 -12.295 1.00 . A A . 61 GLN CG 1 1
7 23378 1 1 61 GLN H H -5.985 1.856 -13.900 1.00 . A A . 61 GLN H 1 1
7 23379 1 1 61 GLN HA H -7.188 1.903 -11.333 1.00 . A A . 61 GLN HA 1 1
7 23380 1 1 61 GLN HB2 H -5.117 2.725 -10.532 1.00 . A A . 61 GLN HB2 1 1
7 23381 1 1 61 GLN HB3 H -4.747 1.630 -11.862 1.00 . A A . 61 GLN HB3 1 1
7 23382 1 1 61 GLN HE21 H -3.107 3.705 -9.964 1.00 . A A . 61 GLN HE21 1 1
7 23383 1 1 61 GLN HE22 H -1.466 3.372 -10.428 1.00 . A A . 61 GLN HE22 1 1
7 23384 1 1 61 GLN HG2 H -4.451 3.598 -13.376 1.00 . A A . 61 GLN HG2 1 1
7 23385 1 1 61 GLN HG3 H -4.592 4.636 -11.956 1.00 . A A . 61 GLN HG3 1 1
7 23386 1 1 61 GLN N N -6.801 1.945 -13.323 1.00 . A A . 61 GLN N 1 1
7 23387 1 1 61 GLN NE2 N -2.437 3.516 -10.696 1.00 . A A . 61 GLN NE2 1 1
7 23388 1 1 61 GLN O O -7.215 4.618 -10.915 1.00 . A A . 61 GLN O 1 1
7 23389 1 1 61 GLN OE1 O -2.018 3.074 -12.829 1.00 . A A . 61 GLN OE1 1 1
7 23390 1 1 62 GLU C C -9.413 6.106 -12.187 1.00 . A A . 62 GLU C 1 1
7 23391 1 1 62 GLU CA C -8.331 5.804 -13.226 1.00 . A A . 62 GLU CA 1 1
7 23392 1 1 62 GLU CB C -8.838 5.947 -14.666 1.00 . A A . 62 GLU CB 1 1
7 23393 1 1 62 GLU CD C -8.177 6.352 -17.091 1.00 . A A . 62 GLU CD 1 1
7 23394 1 1 62 GLU CG C -7.680 6.192 -15.643 1.00 . A A . 62 GLU CG 1 1
7 23395 1 1 62 GLU H H -7.868 3.852 -13.875 1.00 . A A . 62 GLU H 1 1
7 23396 1 1 62 GLU HA H -7.515 6.509 -13.063 1.00 . A A . 62 GLU HA 1 1
7 23397 1 1 62 GLU HB2 H -9.345 5.023 -14.946 1.00 . A A . 62 GLU HB2 1 1
7 23398 1 1 62 GLU HB3 H -9.535 6.782 -14.725 1.00 . A A . 62 GLU HB3 1 1
7 23399 1 1 62 GLU HG2 H -7.142 7.092 -15.337 1.00 . A A . 62 GLU HG2 1 1
7 23400 1 1 62 GLU HG3 H -6.979 5.354 -15.590 1.00 . A A . 62 GLU HG3 1 1
7 23401 1 1 62 GLU N N -7.825 4.452 -13.067 1.00 . A A . 62 GLU N 1 1
7 23402 1 1 62 GLU O O -9.316 7.123 -11.507 1.00 . A A . 62 GLU O 1 1
7 23403 1 1 62 GLU OE1 O -8.409 5.330 -17.777 1.00 . A A . 62 GLU OE1 1 1
7 23404 1 1 62 GLU OE2 O -8.305 7.501 -17.572 1.00 . A A . 62 GLU OE2 1 1
7 23405 1 1 63 THR C C -10.751 5.515 -9.551 1.00 . A A . 63 THR C 1 1
7 23406 1 1 63 THR CA C -11.394 5.341 -10.926 1.00 . A A . 63 THR CA 1 1
7 23407 1 1 63 THR CB C -12.262 4.075 -10.933 1.00 . A A . 63 THR CB 1 1
7 23408 1 1 63 THR CG2 C -13.385 4.065 -9.889 1.00 . A A . 63 THR CG2 1 1
7 23409 1 1 63 THR H H -10.452 4.393 -12.573 1.00 . A A . 63 THR H 1 1
7 23410 1 1 63 THR HA H -12.015 6.209 -11.136 1.00 . A A . 63 THR HA 1 1
7 23411 1 1 63 THR HB H -11.615 3.223 -10.725 1.00 . A A . 63 THR HB 1 1
7 23412 1 1 63 THR HG1 H -13.506 3.273 -12.218 1.00 . A A . 63 THR HG1 1 1
7 23413 1 1 63 THR HG21 H -12.979 4.162 -8.879 1.00 . A A . 63 THR HG21 1 1
7 23414 1 1 63 THR HG22 H -14.086 4.877 -10.077 1.00 . A A . 63 THR HG22 1 1
7 23415 1 1 63 THR HG23 H -13.901 3.108 -9.926 1.00 . A A . 63 THR HG23 1 1
7 23416 1 1 63 THR N N -10.382 5.208 -11.977 1.00 . A A . 63 THR N 1 1
7 23417 1 1 63 THR O O -11.233 6.287 -8.721 1.00 . A A . 63 THR O 1 1
7 23418 1 1 63 THR OG1 O -12.794 3.926 -12.231 1.00 . A A . 63 THR OG1 1 1
7 23419 1 1 64 ALA C C -8.393 6.012 -7.687 1.00 . A A . 64 ALA C 1 1
7 23420 1 1 64 ALA CA C -9.046 4.669 -8.012 1.00 . A A . 64 ALA CA 1 1
7 23421 1 1 64 ALA CB C -8.065 3.487 -8.054 1.00 . A A . 64 ALA CB 1 1
7 23422 1 1 64 ALA H H -9.237 4.293 -10.085 1.00 . A A . 64 ALA H 1 1
7 23423 1 1 64 ALA HA H -9.829 4.469 -7.280 1.00 . A A . 64 ALA HA 1 1
7 23424 1 1 64 ALA HB1 H -8.526 2.641 -8.559 1.00 . A A . 64 ALA HB1 1 1
7 23425 1 1 64 ALA HB2 H -7.165 3.739 -8.610 1.00 . A A . 64 ALA HB2 1 1
7 23426 1 1 64 ALA HB3 H -7.794 3.192 -7.045 1.00 . A A . 64 ALA HB3 1 1
7 23427 1 1 64 ALA N N -9.672 4.772 -9.310 1.00 . A A . 64 ALA N 1 1
7 23428 1 1 64 ALA O O -8.848 6.730 -6.797 1.00 . A A . 64 ALA O 1 1
7 23429 1 1 65 GLY C C -7.809 8.866 -8.431 1.00 . A A . 65 GLY C 1 1
7 23430 1 1 65 GLY CA C -6.792 7.720 -8.464 1.00 . A A . 65 GLY CA 1 1
7 23431 1 1 65 GLY H H -6.995 5.683 -9.091 1.00 . A A . 65 GLY H 1 1
7 23432 1 1 65 GLY HA2 H -6.141 7.797 -7.592 1.00 . A A . 65 GLY HA2 1 1
7 23433 1 1 65 GLY HA3 H -6.193 7.830 -9.368 1.00 . A A . 65 GLY HA3 1 1
7 23434 1 1 65 GLY N N -7.393 6.390 -8.480 1.00 . A A . 65 GLY N 1 1
7 23435 1 1 65 GLY O O -7.610 9.823 -7.683 1.00 . A A . 65 GLY O 1 1
7 23436 1 1 66 LYS C C -10.608 9.939 -7.849 1.00 . A A . 66 LYS C 1 1
7 23437 1 1 66 LYS CA C -9.952 9.807 -9.221 1.00 . A A . 66 LYS CA 1 1
7 23438 1 1 66 LYS CB C -10.998 9.466 -10.297 1.00 . A A . 66 LYS CB 1 1
7 23439 1 1 66 LYS CD C -13.270 10.089 -11.304 1.00 . A A . 66 LYS CD 1 1
7 23440 1 1 66 LYS CE C -12.977 9.241 -12.549 1.00 . A A . 66 LYS CE 1 1
7 23441 1 1 66 LYS CG C -12.013 10.589 -10.573 1.00 . A A . 66 LYS CG 1 1
7 23442 1 1 66 LYS H H -9.023 7.984 -9.814 1.00 . A A . 66 LYS H 1 1
7 23443 1 1 66 LYS HA H -9.481 10.757 -9.476 1.00 . A A . 66 LYS HA 1 1
7 23444 1 1 66 LYS HB2 H -10.478 9.272 -11.233 1.00 . A A . 66 LYS HB2 1 1
7 23445 1 1 66 LYS HB3 H -11.533 8.565 -9.997 1.00 . A A . 66 LYS HB3 1 1
7 23446 1 1 66 LYS HD2 H -13.842 9.472 -10.608 1.00 . A A . 66 LYS HD2 1 1
7 23447 1 1 66 LYS HD3 H -13.895 10.943 -11.575 1.00 . A A . 66 LYS HD3 1 1
7 23448 1 1 66 LYS HE2 H -12.287 8.445 -12.270 1.00 . A A . 66 LYS HE2 1 1
7 23449 1 1 66 LYS HE3 H -13.908 8.775 -12.876 1.00 . A A . 66 LYS HE3 1 1
7 23450 1 1 66 LYS HG2 H -12.337 11.042 -9.638 1.00 . A A . 66 LYS HG2 1 1
7 23451 1 1 66 LYS HG3 H -11.530 11.353 -11.180 1.00 . A A . 66 LYS HG3 1 1
7 23452 1 1 66 LYS HZ1 H -11.536 10.458 -13.430 1.00 . A A . 66 LYS HZ1 1 1
7 23453 1 1 66 LYS HZ2 H -12.199 9.352 -14.441 1.00 . A A . 66 LYS HZ2 1 1
7 23454 1 1 66 LYS HZ3 H -13.048 10.699 -14.027 1.00 . A A . 66 LYS HZ3 1 1
7 23455 1 1 66 LYS N N -8.909 8.779 -9.195 1.00 . A A . 66 LYS N 1 1
7 23456 1 1 66 LYS NZ N -12.402 10.007 -13.680 1.00 . A A . 66 LYS NZ 1 1
7 23457 1 1 66 LYS O O -10.779 11.061 -7.371 1.00 . A A . 66 LYS O 1 1
7 23458 1 1 67 TYR C C -10.637 9.316 -4.834 1.00 . A A . 67 TYR C 1 1
7 23459 1 1 67 TYR CA C -11.628 8.862 -5.913 1.00 . A A . 67 TYR CA 1 1
7 23460 1 1 67 TYR CB C -12.229 7.491 -5.564 1.00 . A A . 67 TYR CB 1 1
7 23461 1 1 67 TYR CD1 C -14.426 7.886 -4.360 1.00 . A A . 67 TYR CD1 1 1
7 23462 1 1 67 TYR CD2 C -12.486 7.230 -3.043 1.00 . A A . 67 TYR CD2 1 1
7 23463 1 1 67 TYR CE1 C -15.191 7.988 -3.184 1.00 . A A . 67 TYR CE1 1 1
7 23464 1 1 67 TYR CE2 C -13.246 7.323 -1.864 1.00 . A A . 67 TYR CE2 1 1
7 23465 1 1 67 TYR CG C -13.068 7.514 -4.295 1.00 . A A . 67 TYR CG 1 1
7 23466 1 1 67 TYR CZ C -14.603 7.714 -1.928 1.00 . A A . 67 TYR CZ 1 1
7 23467 1 1 67 TYR H H -10.797 7.908 -7.622 1.00 . A A . 67 TYR H 1 1
7 23468 1 1 67 TYR HA H -12.439 9.580 -5.981 1.00 . A A . 67 TYR HA 1 1
7 23469 1 1 67 TYR HB2 H -12.861 7.163 -6.391 1.00 . A A . 67 TYR HB2 1 1
7 23470 1 1 67 TYR HB3 H -11.427 6.761 -5.458 1.00 . A A . 67 TYR HB3 1 1
7 23471 1 1 67 TYR HD1 H -14.882 8.114 -5.315 1.00 . A A . 67 TYR HD1 1 1
7 23472 1 1 67 TYR HD2 H -11.441 6.967 -2.972 1.00 . A A . 67 TYR HD2 1 1
7 23473 1 1 67 TYR HE1 H -16.229 8.286 -3.243 1.00 . A A . 67 TYR HE1 1 1
7 23474 1 1 67 TYR HE2 H -12.780 7.112 -0.911 1.00 . A A . 67 TYR HE2 1 1
7 23475 1 1 67 TYR HH H -14.845 7.656 0.018 1.00 . A A . 67 TYR HH 1 1
7 23476 1 1 67 TYR N N -10.979 8.820 -7.214 1.00 . A A . 67 TYR N 1 1
7 23477 1 1 67 TYR O O -11.018 10.013 -3.892 1.00 . A A . 67 TYR O 1 1
7 23478 1 1 67 TYR OH O -15.345 7.843 -0.793 1.00 . A A . 67 TYR OH 1 1
7 23479 1 1 68 GLY C C -8.151 7.727 -3.328 1.00 . A A . 68 GLY C 1 1
7 23480 1 1 68 GLY CA C -8.339 9.097 -3.970 1.00 . A A . 68 GLY CA 1 1
7 23481 1 1 68 GLY H H -9.137 8.341 -5.773 1.00 . A A . 68 GLY H 1 1
7 23482 1 1 68 GLY HA2 H -7.406 9.421 -4.443 1.00 . A A . 68 GLY HA2 1 1
7 23483 1 1 68 GLY HA3 H -8.630 9.831 -3.219 1.00 . A A . 68 GLY HA3 1 1
7 23484 1 1 68 GLY N N -9.363 8.943 -4.988 1.00 . A A . 68 GLY N 1 1
7 23485 1 1 68 GLY O O -8.542 7.509 -2.182 1.00 . A A . 68 GLY O 1 1
7 23486 1 1 69 VAL C C -5.940 5.264 -4.379 1.00 . A A . 69 VAL C 1 1
7 23487 1 1 69 VAL CA C -7.300 5.421 -3.734 1.00 . A A . 69 VAL CA 1 1
7 23488 1 1 69 VAL CB C -8.313 4.414 -4.329 1.00 . A A . 69 VAL CB 1 1
7 23489 1 1 69 VAL CG1 C -7.843 2.956 -4.193 1.00 . A A . 69 VAL CG1 1 1
7 23490 1 1 69 VAL CG2 C -9.719 4.554 -3.744 1.00 . A A . 69 VAL CG2 1 1
7 23491 1 1 69 VAL H H -7.206 7.052 -5.001 1.00 . A A . 69 VAL H 1 1
7 23492 1 1 69 VAL HA H -7.233 5.308 -2.650 1.00 . A A . 69 VAL HA 1 1
7 23493 1 1 69 VAL HB H -8.402 4.609 -5.388 1.00 . A A . 69 VAL HB 1 1
7 23494 1 1 69 VAL HG11 H -6.937 2.794 -4.777 1.00 . A A . 69 VAL HG11 1 1
7 23495 1 1 69 VAL HG12 H -7.631 2.727 -3.151 1.00 . A A . 69 VAL HG12 1 1
7 23496 1 1 69 VAL HG13 H -8.611 2.279 -4.576 1.00 . A A . 69 VAL HG13 1 1
7 23497 1 1 69 VAL HG21 H -9.697 4.409 -2.664 1.00 . A A . 69 VAL HG21 1 1
7 23498 1 1 69 VAL HG22 H -10.099 5.544 -3.976 1.00 . A A . 69 VAL HG22 1 1
7 23499 1 1 69 VAL HG23 H -10.383 3.821 -4.207 1.00 . A A . 69 VAL HG23 1 1
7 23500 1 1 69 VAL N N -7.611 6.790 -4.103 1.00 . A A . 69 VAL N 1 1
7 23501 1 1 69 VAL O O -5.763 5.662 -5.533 1.00 . A A . 69 VAL O 1 1
7 23502 1 1 70 MET C C -2.961 3.350 -3.527 1.00 . A A . 70 MET C 1 1
7 23503 1 1 70 MET CA C -3.610 4.594 -4.128 1.00 . A A . 70 MET CA 1 1
7 23504 1 1 70 MET CB C -2.791 5.841 -3.778 1.00 . A A . 70 MET CB 1 1
7 23505 1 1 70 MET CE C -1.789 8.290 -2.238 1.00 . A A . 70 MET CE 1 1
7 23506 1 1 70 MET CG C -3.449 7.183 -4.121 1.00 . A A . 70 MET CG 1 1
7 23507 1 1 70 MET H H -5.162 4.468 -2.679 1.00 . A A . 70 MET H 1 1
7 23508 1 1 70 MET HA H -3.622 4.497 -5.208 1.00 . A A . 70 MET HA 1 1
7 23509 1 1 70 MET HB2 H -2.616 5.817 -2.709 1.00 . A A . 70 MET HB2 1 1
7 23510 1 1 70 MET HB3 H -1.829 5.782 -4.288 1.00 . A A . 70 MET HB3 1 1
7 23511 1 1 70 MET HE1 H -2.648 8.128 -1.589 1.00 . A A . 70 MET HE1 1 1
7 23512 1 1 70 MET HE2 H -1.154 7.399 -2.254 1.00 . A A . 70 MET HE2 1 1
7 23513 1 1 70 MET HE3 H -1.214 9.139 -1.874 1.00 . A A . 70 MET HE3 1 1
7 23514 1 1 70 MET HG2 H -3.801 7.164 -5.150 1.00 . A A . 70 MET HG2 1 1
7 23515 1 1 70 MET HG3 H -4.311 7.331 -3.471 1.00 . A A . 70 MET HG3 1 1
7 23516 1 1 70 MET N N -4.975 4.731 -3.640 1.00 . A A . 70 MET N 1 1
7 23517 1 1 70 MET O O -1.744 3.225 -3.583 1.00 . A A . 70 MET O 1 1
7 23518 1 1 70 MET SD S -2.357 8.607 -3.926 1.00 . A A . 70 MET SD 1 1
7 23519 1 1 71 SER C C -3.930 -0.012 -2.570 1.00 . A A . 71 SER C 1 1
7 23520 1 1 71 SER CA C -3.285 1.311 -2.164 1.00 . A A . 71 SER CA 1 1
7 23521 1 1 71 SER CB C -3.644 1.659 -0.713 1.00 . A A . 71 SER CB 1 1
7 23522 1 1 71 SER H H -4.739 2.529 -2.991 1.00 . A A . 71 SER H 1 1
7 23523 1 1 71 SER HA H -2.208 1.231 -2.258 1.00 . A A . 71 SER HA 1 1
7 23524 1 1 71 SER HB2 H -3.626 0.760 -0.100 1.00 . A A . 71 SER HB2 1 1
7 23525 1 1 71 SER HB3 H -2.886 2.343 -0.342 1.00 . A A . 71 SER HB3 1 1
7 23526 1 1 71 SER HG H -5.621 1.661 -0.774 1.00 . A A . 71 SER HG 1 1
7 23527 1 1 71 SER N N -3.742 2.420 -2.979 1.00 . A A . 71 SER N 1 1
7 23528 1 1 71 SER O O -4.988 -0.004 -3.207 1.00 . A A . 71 SER O 1 1
7 23529 1 1 71 SER OG O -4.910 2.305 -0.605 1.00 . A A . 71 SER OG 1 1
7 23530 1 1 72 ILE C C -3.923 -3.294 -1.157 1.00 . A A . 72 ILE C 1 1
7 23531 1 1 72 ILE CA C -3.844 -2.473 -2.460 1.00 . A A . 72 ILE CA 1 1
7 23532 1 1 72 ILE CB C -2.948 -3.268 -3.454 1.00 . A A . 72 ILE CB 1 1
7 23533 1 1 72 ILE CD1 C -2.253 -1.522 -5.260 1.00 . A A . 72 ILE CD1 1 1
7 23534 1 1 72 ILE CG1 C -1.827 -2.485 -4.157 1.00 . A A . 72 ILE CG1 1 1
7 23535 1 1 72 ILE CG2 C -3.786 -4.063 -4.470 1.00 . A A . 72 ILE CG2 1 1
7 23536 1 1 72 ILE H H -2.461 -1.095 -1.640 1.00 . A A . 72 ILE H 1 1
7 23537 1 1 72 ILE HA H -4.810 -2.324 -2.926 1.00 . A A . 72 ILE HA 1 1
7 23538 1 1 72 ILE HB H -2.420 -4.022 -2.871 1.00 . A A . 72 ILE HB 1 1
7 23539 1 1 72 ILE HD11 H -2.561 -2.089 -6.135 1.00 . A A . 72 ILE HD11 1 1
7 23540 1 1 72 ILE HD12 H -3.064 -0.866 -4.947 1.00 . A A . 72 ILE HD12 1 1
7 23541 1 1 72 ILE HD13 H -1.388 -0.916 -5.509 1.00 . A A . 72 ILE HD13 1 1
7 23542 1 1 72 ILE HG12 H -1.256 -1.938 -3.414 1.00 . A A . 72 ILE HG12 1 1
7 23543 1 1 72 ILE HG13 H -1.141 -3.207 -4.594 1.00 . A A . 72 ILE HG13 1 1
7 23544 1 1 72 ILE HG21 H -4.504 -3.417 -4.976 1.00 . A A . 72 ILE HG21 1 1
7 23545 1 1 72 ILE HG22 H -3.127 -4.512 -5.212 1.00 . A A . 72 ILE HG22 1 1
7 23546 1 1 72 ILE HG23 H -4.309 -4.883 -3.968 1.00 . A A . 72 ILE HG23 1 1
7 23547 1 1 72 ILE N N -3.333 -1.138 -2.158 1.00 . A A . 72 ILE N 1 1
7 23548 1 1 72 ILE O O -2.987 -3.217 -0.357 1.00 . A A . 72 ILE O 1 1
7 23549 1 1 73 PRO C C -7.132 -3.068 -1.053 1.00 . A A . 73 PRO C 1 1
7 23550 1 1 73 PRO CA C -6.218 -4.127 -1.685 1.00 . A A . 73 PRO CA 1 1
7 23551 1 1 73 PRO CB C -6.762 -5.544 -1.499 1.00 . A A . 73 PRO CB 1 1
7 23552 1 1 73 PRO CD C -4.994 -5.132 0.096 1.00 . A A . 73 PRO CD 1 1
7 23553 1 1 73 PRO CG C -6.301 -5.914 -0.090 1.00 . A A . 73 PRO CG 1 1
7 23554 1 1 73 PRO HA H -6.071 -3.935 -2.745 1.00 . A A . 73 PRO HA 1 1
7 23555 1 1 73 PRO HB2 H -7.848 -5.583 -1.596 1.00 . A A . 73 PRO HB2 1 1
7 23556 1 1 73 PRO HB3 H -6.291 -6.210 -2.224 1.00 . A A . 73 PRO HB3 1 1
7 23557 1 1 73 PRO HD2 H -4.958 -4.682 1.086 1.00 . A A . 73 PRO HD2 1 1
7 23558 1 1 73 PRO HD3 H -4.137 -5.788 -0.038 1.00 . A A . 73 PRO HD3 1 1
7 23559 1 1 73 PRO HG2 H -7.045 -5.573 0.626 1.00 . A A . 73 PRO HG2 1 1
7 23560 1 1 73 PRO HG3 H -6.152 -6.988 0.011 1.00 . A A . 73 PRO HG3 1 1
7 23561 1 1 73 PRO N N -4.977 -4.097 -0.929 1.00 . A A . 73 PRO N 1 1
7 23562 1 1 73 PRO O O -7.234 -2.990 0.177 1.00 . A A . 73 PRO O 1 1
7 23563 1 1 74 THR C C -10.177 -1.813 -1.594 1.00 . A A . 74 THR C 1 1
7 23564 1 1 74 THR CA C -8.763 -1.285 -1.343 1.00 . A A . 74 THR CA 1 1
7 23565 1 1 74 THR CB C -8.502 0.118 -1.926 1.00 . A A . 74 THR CB 1 1
7 23566 1 1 74 THR CG2 C -9.549 1.144 -1.464 1.00 . A A . 74 THR CG2 1 1
7 23567 1 1 74 THR H H -7.747 -2.412 -2.872 1.00 . A A . 74 THR H 1 1
7 23568 1 1 74 THR HA H -8.639 -1.189 -0.265 1.00 . A A . 74 THR HA 1 1
7 23569 1 1 74 THR HB H -8.534 0.088 -3.010 1.00 . A A . 74 THR HB 1 1
7 23570 1 1 74 THR HG1 H -6.572 0.191 -2.202 1.00 . A A . 74 THR HG1 1 1
7 23571 1 1 74 THR HG21 H -10.472 1.016 -2.037 1.00 . A A . 74 THR HG21 1 1
7 23572 1 1 74 THR HG22 H -9.773 1.017 -0.406 1.00 . A A . 74 THR HG22 1 1
7 23573 1 1 74 THR HG23 H -9.185 2.157 -1.624 1.00 . A A . 74 THR HG23 1 1
7 23574 1 1 74 THR N N -7.803 -2.259 -1.869 1.00 . A A . 74 THR N 1 1
7 23575 1 1 74 THR O O -10.454 -2.372 -2.652 1.00 . A A . 74 THR O 1 1
7 23576 1 1 74 THR OG1 O -7.202 0.551 -1.552 1.00 . A A . 74 THR OG1 1 1
7 23577 1 1 75 LEU C C -13.208 -0.527 -0.551 1.00 . A A . 75 LEU C 1 1
7 23578 1 1 75 LEU CA C -12.504 -1.858 -0.748 1.00 . A A . 75 LEU CA 1 1
7 23579 1 1 75 LEU CB C -13.026 -2.829 0.330 1.00 . A A . 75 LEU CB 1 1
7 23580 1 1 75 LEU CD1 C -13.192 -5.097 1.369 1.00 . A A . 75 LEU CD1 1 1
7 23581 1 1 75 LEU CD2 C -12.792 -4.941 -1.089 1.00 . A A . 75 LEU CD2 1 1
7 23582 1 1 75 LEU CG C -12.518 -4.278 0.261 1.00 . A A . 75 LEU CG 1 1
7 23583 1 1 75 LEU H H -10.760 -1.177 0.238 1.00 . A A . 75 LEU H 1 1
7 23584 1 1 75 LEU HA H -12.755 -2.243 -1.736 1.00 . A A . 75 LEU HA 1 1
7 23585 1 1 75 LEU HB2 H -12.772 -2.421 1.309 1.00 . A A . 75 LEU HB2 1 1
7 23586 1 1 75 LEU HB3 H -14.115 -2.849 0.257 1.00 . A A . 75 LEU HB3 1 1
7 23587 1 1 75 LEU HD11 H -13.081 -4.604 2.334 1.00 . A A . 75 LEU HD11 1 1
7 23588 1 1 75 LEU HD12 H -14.258 -5.210 1.164 1.00 . A A . 75 LEU HD12 1 1
7 23589 1 1 75 LEU HD13 H -12.736 -6.084 1.418 1.00 . A A . 75 LEU HD13 1 1
7 23590 1 1 75 LEU HD21 H -12.466 -5.982 -1.069 1.00 . A A . 75 LEU HD21 1 1
7 23591 1 1 75 LEU HD22 H -13.849 -4.889 -1.348 1.00 . A A . 75 LEU HD22 1 1
7 23592 1 1 75 LEU HD23 H -12.220 -4.427 -1.857 1.00 . A A . 75 LEU HD23 1 1
7 23593 1 1 75 LEU HG H -11.442 -4.281 0.437 1.00 . A A . 75 LEU HG 1 1
7 23594 1 1 75 LEU N N -11.071 -1.623 -0.623 1.00 . A A . 75 LEU N 1 1
7 23595 1 1 75 LEU O O -12.909 0.207 0.397 1.00 . A A . 75 LEU O 1 1
7 23596 1 1 76 LEU C C -16.469 0.102 -1.267 1.00 . A A . 76 LEU C 1 1
7 23597 1 1 76 LEU CA C -15.127 0.830 -1.290 1.00 . A A . 76 LEU CA 1 1
7 23598 1 1 76 LEU CB C -15.053 1.851 -2.451 1.00 . A A . 76 LEU CB 1 1
7 23599 1 1 76 LEU CD1 C -13.876 3.388 -4.051 1.00 . A A . 76 LEU CD1 1 1
7 23600 1 1 76 LEU CD2 C -12.889 3.063 -1.801 1.00 . A A . 76 LEU CD2 1 1
7 23601 1 1 76 LEU CG C -13.676 2.379 -2.913 1.00 . A A . 76 LEU CG 1 1
7 23602 1 1 76 LEU H H -14.414 -0.947 -2.116 1.00 . A A . 76 LEU H 1 1
7 23603 1 1 76 LEU HA H -14.960 1.340 -0.348 1.00 . A A . 76 LEU HA 1 1
7 23604 1 1 76 LEU HB2 H -15.530 1.406 -3.323 1.00 . A A . 76 LEU HB2 1 1
7 23605 1 1 76 LEU HB3 H -15.653 2.708 -2.143 1.00 . A A . 76 LEU HB3 1 1
7 23606 1 1 76 LEU HD11 H -14.455 4.245 -3.704 1.00 . A A . 76 LEU HD11 1 1
7 23607 1 1 76 LEU HD12 H -12.910 3.735 -4.415 1.00 . A A . 76 LEU HD12 1 1
7 23608 1 1 76 LEU HD13 H -14.402 2.910 -4.877 1.00 . A A . 76 LEU HD13 1 1
7 23609 1 1 76 LEU HD21 H -12.679 2.342 -1.013 1.00 . A A . 76 LEU HD21 1 1
7 23610 1 1 76 LEU HD22 H -11.939 3.429 -2.186 1.00 . A A . 76 LEU HD22 1 1
7 23611 1 1 76 LEU HD23 H -13.460 3.902 -1.403 1.00 . A A . 76 LEU HD23 1 1
7 23612 1 1 76 LEU HG H -13.072 1.558 -3.293 1.00 . A A . 76 LEU HG 1 1
7 23613 1 1 76 LEU N N -14.182 -0.257 -1.413 1.00 . A A . 76 LEU N 1 1
7 23614 1 1 76 LEU O O -16.825 -0.557 -2.245 1.00 . A A . 76 LEU O 1 1
7 23615 1 1 77 VAL C C -19.481 0.704 -0.407 1.00 . A A . 77 VAL C 1 1
7 23616 1 1 77 VAL CA C -18.528 -0.434 -0.062 1.00 . A A . 77 VAL CA 1 1
7 23617 1 1 77 VAL CB C -18.836 -1.056 1.321 1.00 . A A . 77 VAL CB 1 1
7 23618 1 1 77 VAL CG1 C -20.032 -2.010 1.203 1.00 . A A . 77 VAL CG1 1 1
7 23619 1 1 77 VAL CG2 C -17.646 -1.827 1.911 1.00 . A A . 77 VAL CG2 1 1
7 23620 1 1 77 VAL H H -16.850 0.703 0.626 1.00 . A A . 77 VAL H 1 1
7 23621 1 1 77 VAL HA H -18.625 -1.221 -0.812 1.00 . A A . 77 VAL HA 1 1
7 23622 1 1 77 VAL HB H -19.118 -0.283 2.034 1.00 . A A . 77 VAL HB 1 1
7 23623 1 1 77 VAL HG11 H -19.794 -2.829 0.523 1.00 . A A . 77 VAL HG11 1 1
7 23624 1 1 77 VAL HG12 H -20.278 -2.412 2.186 1.00 . A A . 77 VAL HG12 1 1
7 23625 1 1 77 VAL HG13 H -20.904 -1.473 0.828 1.00 . A A . 77 VAL HG13 1 1
7 23626 1 1 77 VAL HG21 H -17.282 -2.570 1.203 1.00 . A A . 77 VAL HG21 1 1
7 23627 1 1 77 VAL HG22 H -16.835 -1.141 2.158 1.00 . A A . 77 VAL HG22 1 1
7 23628 1 1 77 VAL HG23 H -17.958 -2.326 2.827 1.00 . A A . 77 VAL HG23 1 1
7 23629 1 1 77 VAL N N -17.182 0.132 -0.146 1.00 . A A . 77 VAL N 1 1
7 23630 1 1 77 VAL O O -19.423 1.763 0.228 1.00 . A A . 77 VAL O 1 1
7 23631 1 1 78 LEU C C -22.692 0.982 -1.790 1.00 . A A . 78 LEU C 1 1
7 23632 1 1 78 LEU CA C -21.273 1.509 -1.890 1.00 . A A . 78 LEU CA 1 1
7 23633 1 1 78 LEU CB C -21.009 1.884 -3.365 1.00 . A A . 78 LEU CB 1 1
7 23634 1 1 78 LEU CD1 C -18.679 1.412 -4.244 1.00 . A A . 78 LEU CD1 1 1
7 23635 1 1 78 LEU CD2 C -19.682 3.676 -4.572 1.00 . A A . 78 LEU CD2 1 1
7 23636 1 1 78 LEU CG C -19.611 2.465 -3.633 1.00 . A A . 78 LEU CG 1 1
7 23637 1 1 78 LEU H H -20.382 -0.399 -1.873 1.00 . A A . 78 LEU H 1 1
7 23638 1 1 78 LEU HA H -21.186 2.401 -1.277 1.00 . A A . 78 LEU HA 1 1
7 23639 1 1 78 LEU HB2 H -21.178 1.012 -3.999 1.00 . A A . 78 LEU HB2 1 1
7 23640 1 1 78 LEU HB3 H -21.759 2.626 -3.647 1.00 . A A . 78 LEU HB3 1 1
7 23641 1 1 78 LEU HD11 H -19.017 1.137 -5.241 1.00 . A A . 78 LEU HD11 1 1
7 23642 1 1 78 LEU HD12 H -17.665 1.803 -4.306 1.00 . A A . 78 LEU HD12 1 1
7 23643 1 1 78 LEU HD13 H -18.673 0.516 -3.626 1.00 . A A . 78 LEU HD13 1 1
7 23644 1 1 78 LEU HD21 H -20.333 4.440 -4.145 1.00 . A A . 78 LEU HD21 1 1
7 23645 1 1 78 LEU HD22 H -18.691 4.106 -4.701 1.00 . A A . 78 LEU HD22 1 1
7 23646 1 1 78 LEU HD23 H -20.072 3.382 -5.546 1.00 . A A . 78 LEU HD23 1 1
7 23647 1 1 78 LEU HG H -19.183 2.795 -2.689 1.00 . A A . 78 LEU HG 1 1
7 23648 1 1 78 LEU N N -20.344 0.501 -1.403 1.00 . A A . 78 LEU N 1 1
7 23649 1 1 78 LEU O O -22.924 -0.228 -1.841 1.00 . A A . 78 LEU O 1 1
7 23650 1 1 79 LYS C C -25.770 2.767 -2.413 1.00 . A A . 79 LYS C 1 1
7 23651 1 1 79 LYS CA C -25.061 1.567 -1.824 1.00 . A A . 79 LYS CA 1 1
7 23652 1 1 79 LYS CB C -25.684 1.097 -0.501 1.00 . A A . 79 LYS CB 1 1
7 23653 1 1 79 LYS CD C -25.982 1.403 2.006 1.00 . A A . 79 LYS CD 1 1
7 23654 1 1 79 LYS CE C -27.469 1.029 2.038 1.00 . A A . 79 LYS CE 1 1
7 23655 1 1 79 LYS CG C -25.578 2.071 0.679 1.00 . A A . 79 LYS CG 1 1
7 23656 1 1 79 LYS H H -23.419 2.884 -1.681 1.00 . A A . 79 LYS H 1 1
7 23657 1 1 79 LYS HA H -25.126 0.747 -2.535 1.00 . A A . 79 LYS HA 1 1
7 23658 1 1 79 LYS HB2 H -26.738 0.888 -0.688 1.00 . A A . 79 LYS HB2 1 1
7 23659 1 1 79 LYS HB3 H -25.192 0.170 -0.218 1.00 . A A . 79 LYS HB3 1 1
7 23660 1 1 79 LYS HD2 H -25.374 0.507 2.153 1.00 . A A . 79 LYS HD2 1 1
7 23661 1 1 79 LYS HD3 H -25.777 2.094 2.825 1.00 . A A . 79 LYS HD3 1 1
7 23662 1 1 79 LYS HE2 H -28.056 1.947 1.958 1.00 . A A . 79 LYS HE2 1 1
7 23663 1 1 79 LYS HE3 H -27.695 0.399 1.176 1.00 . A A . 79 LYS HE3 1 1
7 23664 1 1 79 LYS HG2 H -24.546 2.399 0.762 1.00 . A A . 79 LYS HG2 1 1
7 23665 1 1 79 LYS HG3 H -26.207 2.945 0.500 1.00 . A A . 79 LYS HG3 1 1
7 23666 1 1 79 LYS HZ1 H -27.302 -0.557 3.373 1.00 . A A . 79 LYS HZ1 1 1
7 23667 1 1 79 LYS HZ2 H -27.677 0.869 4.099 1.00 . A A . 79 LYS HZ2 1 1
7 23668 1 1 79 LYS HZ3 H -28.817 0.054 3.270 1.00 . A A . 79 LYS HZ3 1 1
7 23669 1 1 79 LYS N N -23.656 1.892 -1.696 1.00 . A A . 79 LYS N 1 1
7 23670 1 1 79 LYS NZ N -27.838 0.303 3.279 1.00 . A A . 79 LYS NZ 1 1
7 23671 1 1 79 LYS O O -25.439 3.903 -2.082 1.00 . A A . 79 LYS O 1 1
7 23672 1 1 80 ASP C C -26.795 4.678 -4.547 1.00 . A A . 80 ASP C 1 1
7 23673 1 1 80 ASP CA C -27.579 3.472 -3.973 1.00 . A A . 80 ASP CA 1 1
7 23674 1 1 80 ASP CB C -28.738 3.874 -3.043 1.00 . A A . 80 ASP CB 1 1
7 23675 1 1 80 ASP CG C -29.837 4.674 -3.767 1.00 . A A . 80 ASP CG 1 1
7 23676 1 1 80 ASP H H -26.886 1.520 -3.524 1.00 . A A . 80 ASP H 1 1
7 23677 1 1 80 ASP HA H -28.010 2.923 -4.811 1.00 . A A . 80 ASP HA 1 1
7 23678 1 1 80 ASP HB2 H -29.188 2.969 -2.630 1.00 . A A . 80 ASP HB2 1 1
7 23679 1 1 80 ASP HB3 H -28.340 4.456 -2.210 1.00 . A A . 80 ASP HB3 1 1
7 23680 1 1 80 ASP N N -26.732 2.497 -3.288 1.00 . A A . 80 ASP N 1 1
7 23681 1 1 80 ASP O O -27.302 5.799 -4.615 1.00 . A A . 80 ASP O 1 1
7 23682 1 1 80 ASP OD1 O -30.361 4.198 -4.799 1.00 . A A . 80 ASP OD1 1 1
7 23683 1 1 80 ASP OD2 O -30.246 5.746 -3.262 1.00 . A A . 80 ASP OD2 1 1
7 23684 1 1 81 GLY C C -23.716 6.223 -4.817 1.00 . A A . 81 GLY C 1 1
7 23685 1 1 81 GLY CA C -24.706 5.427 -5.656 1.00 . A A . 81 GLY CA 1 1
7 23686 1 1 81 GLY H H -25.171 3.518 -4.872 1.00 . A A . 81 GLY H 1 1
7 23687 1 1 81 GLY HA2 H -24.097 4.863 -6.353 1.00 . A A . 81 GLY HA2 1 1
7 23688 1 1 81 GLY HA3 H -25.342 6.114 -6.211 1.00 . A A . 81 GLY HA3 1 1
7 23689 1 1 81 GLY N N -25.533 4.459 -4.941 1.00 . A A . 81 GLY N 1 1
7 23690 1 1 81 GLY O O -23.108 7.157 -5.342 1.00 . A A . 81 GLY O 1 1
7 23691 1 1 82 GLU C C -21.783 5.505 -1.836 1.00 . A A . 82 GLU C 1 1
7 23692 1 1 82 GLU CA C -22.578 6.521 -2.657 1.00 . A A . 82 GLU CA 1 1
7 23693 1 1 82 GLU CB C -23.352 7.518 -1.788 1.00 . A A . 82 GLU CB 1 1
7 23694 1 1 82 GLU CD C -24.934 7.961 0.147 1.00 . A A . 82 GLU CD 1 1
7 23695 1 1 82 GLU CG C -24.122 6.898 -0.616 1.00 . A A . 82 GLU CG 1 1
7 23696 1 1 82 GLU H H -24.121 5.178 -3.139 1.00 . A A . 82 GLU H 1 1
7 23697 1 1 82 GLU HA H -21.881 7.080 -3.272 1.00 . A A . 82 GLU HA 1 1
7 23698 1 1 82 GLU HB2 H -22.651 8.252 -1.397 1.00 . A A . 82 GLU HB2 1 1
7 23699 1 1 82 GLU HB3 H -24.072 8.010 -2.440 1.00 . A A . 82 GLU HB3 1 1
7 23700 1 1 82 GLU HG2 H -24.794 6.129 -1.002 1.00 . A A . 82 GLU HG2 1 1
7 23701 1 1 82 GLU HG3 H -23.413 6.425 0.066 1.00 . A A . 82 GLU HG3 1 1
7 23702 1 1 82 GLU N N -23.518 5.865 -3.551 1.00 . A A . 82 GLU N 1 1
7 23703 1 1 82 GLU O O -22.289 4.426 -1.530 1.00 . A A . 82 GLU O 1 1
7 23704 1 1 82 GLU OE1 O -24.381 8.623 1.054 1.00 . A A . 82 GLU OE1 1 1
7 23705 1 1 82 GLU OE2 O -26.139 8.144 -0.143 1.00 . A A . 82 GLU OE2 1 1
7 23706 1 1 83 VAL C C -20.286 5.236 0.836 1.00 . A A . 83 VAL C 1 1
7 23707 1 1 83 VAL CA C -19.707 5.073 -0.565 1.00 . A A . 83 VAL CA 1 1
7 23708 1 1 83 VAL CB C -18.229 5.535 -0.651 1.00 . A A . 83 VAL CB 1 1
7 23709 1 1 83 VAL CG1 C -17.304 4.724 0.270 1.00 . A A . 83 VAL CG1 1 1
7 23710 1 1 83 VAL CG2 C -17.668 5.408 -2.078 1.00 . A A . 83 VAL CG2 1 1
7 23711 1 1 83 VAL H H -20.220 6.779 -1.708 1.00 . A A . 83 VAL H 1 1
7 23712 1 1 83 VAL HA H -19.761 4.013 -0.808 1.00 . A A . 83 VAL HA 1 1
7 23713 1 1 83 VAL HB H -18.173 6.584 -0.356 1.00 . A A . 83 VAL HB 1 1
7 23714 1 1 83 VAL HG11 H -17.585 4.856 1.315 1.00 . A A . 83 VAL HG11 1 1
7 23715 1 1 83 VAL HG12 H -17.355 3.665 0.017 1.00 . A A . 83 VAL HG12 1 1
7 23716 1 1 83 VAL HG13 H -16.271 5.059 0.166 1.00 . A A . 83 VAL HG13 1 1
7 23717 1 1 83 VAL HG21 H -18.246 6.006 -2.781 1.00 . A A . 83 VAL HG21 1 1
7 23718 1 1 83 VAL HG22 H -16.638 5.762 -2.100 1.00 . A A . 83 VAL HG22 1 1
7 23719 1 1 83 VAL HG23 H -17.670 4.368 -2.394 1.00 . A A . 83 VAL HG23 1 1
7 23720 1 1 83 VAL N N -20.543 5.851 -1.480 1.00 . A A . 83 VAL N 1 1
7 23721 1 1 83 VAL O O -20.655 6.340 1.249 1.00 . A A . 83 VAL O 1 1
7 23722 1 1 84 VAL C C -19.736 3.430 3.854 1.00 . A A . 84 VAL C 1 1
7 23723 1 1 84 VAL CA C -20.793 4.061 2.943 1.00 . A A . 84 VAL CA 1 1
7 23724 1 1 84 VAL CB C -22.156 3.346 3.011 1.00 . A A . 84 VAL CB 1 1
7 23725 1 1 84 VAL CG1 C -23.251 4.229 2.390 1.00 . A A . 84 VAL CG1 1 1
7 23726 1 1 84 VAL CG2 C -22.160 1.954 2.352 1.00 . A A . 84 VAL CG2 1 1
7 23727 1 1 84 VAL H H -20.034 3.255 1.139 1.00 . A A . 84 VAL H 1 1
7 23728 1 1 84 VAL HA H -20.938 5.076 3.314 1.00 . A A . 84 VAL HA 1 1
7 23729 1 1 84 VAL HB H -22.401 3.217 4.059 1.00 . A A . 84 VAL HB 1 1
7 23730 1 1 84 VAL HG11 H -23.122 4.296 1.309 1.00 . A A . 84 VAL HG11 1 1
7 23731 1 1 84 VAL HG12 H -24.232 3.813 2.613 1.00 . A A . 84 VAL HG12 1 1
7 23732 1 1 84 VAL HG13 H -23.207 5.231 2.816 1.00 . A A . 84 VAL HG13 1 1
7 23733 1 1 84 VAL HG21 H -22.035 2.034 1.272 1.00 . A A . 84 VAL HG21 1 1
7 23734 1 1 84 VAL HG22 H -21.358 1.340 2.763 1.00 . A A . 84 VAL HG22 1 1
7 23735 1 1 84 VAL HG23 H -23.106 1.456 2.559 1.00 . A A . 84 VAL HG23 1 1
7 23736 1 1 84 VAL N N -20.323 4.127 1.569 1.00 . A A . 84 VAL N 1 1
7 23737 1 1 84 VAL O O -19.750 3.707 5.053 1.00 . A A . 84 VAL O 1 1
7 23738 1 1 85 GLU C C -16.414 2.182 3.118 1.00 . A A . 85 GLU C 1 1
7 23739 1 1 85 GLU CA C -17.612 2.207 4.052 1.00 . A A . 85 GLU CA 1 1
7 23740 1 1 85 GLU CB C -17.800 0.808 4.657 1.00 . A A . 85 GLU CB 1 1
7 23741 1 1 85 GLU CD C -18.116 1.635 7.085 1.00 . A A . 85 GLU CD 1 1
7 23742 1 1 85 GLU CG C -18.664 0.785 5.915 1.00 . A A . 85 GLU CG 1 1
7 23743 1 1 85 GLU H H -18.752 2.502 2.310 1.00 . A A . 85 GLU H 1 1
7 23744 1 1 85 GLU HA H -17.414 2.916 4.847 1.00 . A A . 85 GLU HA 1 1
7 23745 1 1 85 GLU HB2 H -18.251 0.153 3.921 1.00 . A A . 85 GLU HB2 1 1
7 23746 1 1 85 GLU HB3 H -16.827 0.386 4.910 1.00 . A A . 85 GLU HB3 1 1
7 23747 1 1 85 GLU HG2 H -19.664 1.112 5.634 1.00 . A A . 85 GLU HG2 1 1
7 23748 1 1 85 GLU HG3 H -18.717 -0.256 6.232 1.00 . A A . 85 GLU HG3 1 1
7 23749 1 1 85 GLU N N -18.779 2.667 3.311 1.00 . A A . 85 GLU N 1 1
7 23750 1 1 85 GLU O O -16.557 1.982 1.910 1.00 . A A . 85 GLU O 1 1
7 23751 1 1 85 GLU OE1 O -16.882 1.805 7.208 1.00 . A A . 85 GLU OE1 1 1
7 23752 1 1 85 GLU OE2 O -18.913 2.121 7.923 1.00 . A A . 85 GLU OE2 1 1
7 23753 1 1 86 THR C C -13.003 1.503 3.886 1.00 . A A . 86 THR C 1 1
7 23754 1 1 86 THR CA C -13.964 2.298 3.000 1.00 . A A . 86 THR CA 1 1
7 23755 1 1 86 THR CB C -13.476 3.744 2.776 1.00 . A A . 86 THR CB 1 1
7 23756 1 1 86 THR CG2 C -12.608 3.761 1.533 1.00 . A A . 86 THR CG2 1 1
7 23757 1 1 86 THR H H -15.160 2.435 4.699 1.00 . A A . 86 THR H 1 1
7 23758 1 1 86 THR HA H -14.083 1.795 2.036 1.00 . A A . 86 THR HA 1 1
7 23759 1 1 86 THR HB H -12.887 4.077 3.623 1.00 . A A . 86 THR HB 1 1
7 23760 1 1 86 THR HG1 H -15.010 4.765 3.404 1.00 . A A . 86 THR HG1 1 1
7 23761 1 1 86 THR HG21 H -11.775 3.065 1.647 1.00 . A A . 86 THR HG21 1 1
7 23762 1 1 86 THR HG22 H -13.253 3.447 0.719 1.00 . A A . 86 THR HG22 1 1
7 23763 1 1 86 THR HG23 H -12.226 4.764 1.350 1.00 . A A . 86 THR HG23 1 1
7 23764 1 1 86 THR N N -15.228 2.318 3.699 1.00 . A A . 86 THR N 1 1
7 23765 1 1 86 THR O O -13.011 1.672 5.110 1.00 . A A . 86 THR O 1 1
7 23766 1 1 86 THR OG1 O -14.528 4.678 2.569 1.00 . A A . 86 THR OG1 1 1
7 23767 1 1 87 SER C C -10.082 -0.508 3.085 1.00 . A A . 87 SER C 1 1
7 23768 1 1 87 SER CA C -11.251 -0.211 4.018 1.00 . A A . 87 SER CA 1 1
7 23769 1 1 87 SER CB C -11.969 -1.487 4.482 1.00 . A A . 87 SER CB 1 1
7 23770 1 1 87 SER H H -12.222 0.507 2.282 1.00 . A A . 87 SER H 1 1
7 23771 1 1 87 SER HA H -10.885 0.332 4.891 1.00 . A A . 87 SER HA 1 1
7 23772 1 1 87 SER HB2 H -12.852 -1.220 5.064 1.00 . A A . 87 SER HB2 1 1
7 23773 1 1 87 SER HB3 H -12.292 -2.054 3.609 1.00 . A A . 87 SER HB3 1 1
7 23774 1 1 87 SER HG H -11.110 -1.932 6.182 1.00 . A A . 87 SER HG 1 1
7 23775 1 1 87 SER N N -12.197 0.623 3.294 1.00 . A A . 87 SER N 1 1
7 23776 1 1 87 SER O O -10.255 -0.587 1.868 1.00 . A A . 87 SER O 1 1
7 23777 1 1 87 SER OG O -11.123 -2.299 5.280 1.00 . A A . 87 SER OG 1 1
7 23778 1 1 88 VAL C C -6.898 -1.980 3.682 1.00 . A A . 88 VAL C 1 1
7 23779 1 1 88 VAL CA C -7.666 -0.920 2.895 1.00 . A A . 88 VAL CA 1 1
7 23780 1 1 88 VAL CB C -6.876 0.392 2.697 1.00 . A A . 88 VAL CB 1 1
7 23781 1 1 88 VAL CG1 C -5.581 0.128 1.916 1.00 . A A . 88 VAL CG1 1 1
7 23782 1 1 88 VAL CG2 C -7.671 1.466 1.939 1.00 . A A . 88 VAL CG2 1 1
7 23783 1 1 88 VAL H H -8.810 -0.662 4.653 1.00 . A A . 88 VAL H 1 1
7 23784 1 1 88 VAL HA H -7.918 -1.319 1.913 1.00 . A A . 88 VAL HA 1 1
7 23785 1 1 88 VAL HB H -6.628 0.810 3.671 1.00 . A A . 88 VAL HB 1 1
7 23786 1 1 88 VAL HG11 H -5.042 1.065 1.797 1.00 . A A . 88 VAL HG11 1 1
7 23787 1 1 88 VAL HG12 H -4.942 -0.575 2.451 1.00 . A A . 88 VAL HG12 1 1
7 23788 1 1 88 VAL HG13 H -5.816 -0.281 0.931 1.00 . A A . 88 VAL HG13 1 1
7 23789 1 1 88 VAL HG21 H -7.982 1.076 0.974 1.00 . A A . 88 VAL HG21 1 1
7 23790 1 1 88 VAL HG22 H -8.548 1.769 2.510 1.00 . A A . 88 VAL HG22 1 1
7 23791 1 1 88 VAL HG23 H -7.049 2.348 1.780 1.00 . A A . 88 VAL HG23 1 1
7 23792 1 1 88 VAL N N -8.887 -0.671 3.645 1.00 . A A . 88 VAL N 1 1
7 23793 1 1 88 VAL O O -6.457 -1.724 4.804 1.00 . A A . 88 VAL O 1 1
7 23794 1 1 89 GLY C C -6.708 -5.618 3.386 1.00 . A A . 89 GLY C 1 1
7 23795 1 1 89 GLY CA C -6.035 -4.289 3.703 1.00 . A A . 89 GLY CA 1 1
7 23796 1 1 89 GLY H H -7.196 -3.321 2.191 1.00 . A A . 89 GLY H 1 1
7 23797 1 1 89 GLY HA2 H -5.020 -4.285 3.305 1.00 . A A . 89 GLY HA2 1 1
7 23798 1 1 89 GLY HA3 H -5.979 -4.182 4.786 1.00 . A A . 89 GLY HA3 1 1
7 23799 1 1 89 GLY N N -6.782 -3.179 3.113 1.00 . A A . 89 GLY N 1 1
7 23800 1 1 89 GLY O O -7.913 -5.648 3.120 1.00 . A A . 89 GLY O 1 1
7 23801 1 1 90 PHE C C -7.483 -8.445 4.241 1.00 . A A . 90 PHE C 1 1
7 23802 1 1 90 PHE CA C -6.488 -8.046 3.145 1.00 . A A . 90 PHE CA 1 1
7 23803 1 1 90 PHE CB C -5.354 -9.081 3.044 1.00 . A A . 90 PHE CB 1 1
7 23804 1 1 90 PHE CD1 C -6.475 -10.894 1.665 1.00 . A A . 90 PHE CD1 1 1
7 23805 1 1 90 PHE CD2 C -5.832 -11.400 3.960 1.00 . A A . 90 PHE CD2 1 1
7 23806 1 1 90 PHE CE1 C -7.069 -12.164 1.557 1.00 . A A . 90 PHE CE1 1 1
7 23807 1 1 90 PHE CE2 C -6.406 -12.678 3.841 1.00 . A A . 90 PHE CE2 1 1
7 23808 1 1 90 PHE CG C -5.866 -10.502 2.874 1.00 . A A . 90 PHE CG 1 1
7 23809 1 1 90 PHE CZ C -7.028 -13.059 2.640 1.00 . A A . 90 PHE CZ 1 1
7 23810 1 1 90 PHE H H -4.974 -6.645 3.653 1.00 . A A . 90 PHE H 1 1
7 23811 1 1 90 PHE HA H -7.008 -8.005 2.192 1.00 . A A . 90 PHE HA 1 1
7 23812 1 1 90 PHE HB2 H -4.713 -8.831 2.201 1.00 . A A . 90 PHE HB2 1 1
7 23813 1 1 90 PHE HB3 H -4.746 -9.029 3.948 1.00 . A A . 90 PHE HB3 1 1
7 23814 1 1 90 PHE HD1 H -6.510 -10.214 0.826 1.00 . A A . 90 PHE HD1 1 1
7 23815 1 1 90 PHE HD2 H -5.380 -11.104 4.898 1.00 . A A . 90 PHE HD2 1 1
7 23816 1 1 90 PHE HE1 H -7.574 -12.451 0.648 1.00 . A A . 90 PHE HE1 1 1
7 23817 1 1 90 PHE HE2 H -6.381 -13.362 4.679 1.00 . A A . 90 PHE HE2 1 1
7 23818 1 1 90 PHE HZ H -7.485 -14.037 2.553 1.00 . A A . 90 PHE HZ 1 1
7 23819 1 1 90 PHE N N -5.949 -6.716 3.403 1.00 . A A . 90 PHE N 1 1
7 23820 1 1 90 PHE O O -7.243 -8.182 5.423 1.00 . A A . 90 PHE O 1 1
7 23821 1 1 91 LYS C C -9.799 -11.185 4.219 1.00 . A A . 91 LYS C 1 1
7 23822 1 1 91 LYS CA C -9.499 -9.787 4.775 1.00 . A A . 91 LYS CA 1 1
7 23823 1 1 91 LYS CB C -10.822 -8.998 4.862 1.00 . A A . 91 LYS CB 1 1
7 23824 1 1 91 LYS CD C -10.329 -6.546 5.572 1.00 . A A . 91 LYS CD 1 1
7 23825 1 1 91 LYS CE C -11.101 -5.887 4.418 1.00 . A A . 91 LYS CE 1 1
7 23826 1 1 91 LYS CG C -10.909 -7.915 5.954 1.00 . A A . 91 LYS CG 1 1
7 23827 1 1 91 LYS H H -8.667 -9.379 2.874 1.00 . A A . 91 LYS H 1 1
7 23828 1 1 91 LYS HA H -9.047 -9.867 5.763 1.00 . A A . 91 LYS HA 1 1
7 23829 1 1 91 LYS HB2 H -11.042 -8.573 3.889 1.00 . A A . 91 LYS HB2 1 1
7 23830 1 1 91 LYS HB3 H -11.622 -9.710 5.064 1.00 . A A . 91 LYS HB3 1 1
7 23831 1 1 91 LYS HD2 H -10.375 -5.894 6.446 1.00 . A A . 91 LYS HD2 1 1
7 23832 1 1 91 LYS HD3 H -9.284 -6.663 5.296 1.00 . A A . 91 LYS HD3 1 1
7 23833 1 1 91 LYS HE2 H -11.179 -6.596 3.591 1.00 . A A . 91 LYS HE2 1 1
7 23834 1 1 91 LYS HE3 H -12.113 -5.645 4.757 1.00 . A A . 91 LYS HE3 1 1
7 23835 1 1 91 LYS HG2 H -11.962 -7.770 6.202 1.00 . A A . 91 LYS HG2 1 1
7 23836 1 1 91 LYS HG3 H -10.410 -8.277 6.854 1.00 . A A . 91 LYS HG3 1 1
7 23837 1 1 91 LYS HZ1 H -9.450 -4.878 3.684 1.00 . A A . 91 LYS HZ1 1 1
7 23838 1 1 91 LYS HZ2 H -10.865 -4.298 3.112 1.00 . A A . 91 LYS HZ2 1 1
7 23839 1 1 91 LYS HZ3 H -10.430 -3.933 4.641 1.00 . A A . 91 LYS HZ3 1 1
7 23840 1 1 91 LYS N N -8.558 -9.141 3.857 1.00 . A A . 91 LYS N 1 1
7 23841 1 1 91 LYS NZ N -10.414 -4.667 3.933 1.00 . A A . 91 LYS NZ 1 1
7 23842 1 1 91 LYS O O -9.967 -11.301 3.003 1.00 . A A . 91 LYS O 1 1
7 23843 1 1 92 PRO C C -11.903 -13.442 4.285 1.00 . A A . 92 PRO C 1 1
7 23844 1 1 92 PRO CA C -10.412 -13.527 4.638 1.00 . A A . 92 PRO CA 1 1
7 23845 1 1 92 PRO CB C -10.151 -14.467 5.820 1.00 . A A . 92 PRO CB 1 1
7 23846 1 1 92 PRO CD C -9.642 -12.238 6.497 1.00 . A A . 92 PRO CD 1 1
7 23847 1 1 92 PRO CG C -10.252 -13.537 7.027 1.00 . A A . 92 PRO CG 1 1
7 23848 1 1 92 PRO HA H -9.854 -13.874 3.769 1.00 . A A . 92 PRO HA 1 1
7 23849 1 1 92 PRO HB2 H -10.873 -15.284 5.877 1.00 . A A . 92 PRO HB2 1 1
7 23850 1 1 92 PRO HB3 H -9.138 -14.864 5.752 1.00 . A A . 92 PRO HB3 1 1
7 23851 1 1 92 PRO HD2 H -10.078 -11.381 7.009 1.00 . A A . 92 PRO HD2 1 1
7 23852 1 1 92 PRO HD3 H -8.562 -12.252 6.651 1.00 . A A . 92 PRO HD3 1 1
7 23853 1 1 92 PRO HG2 H -11.304 -13.386 7.281 1.00 . A A . 92 PRO HG2 1 1
7 23854 1 1 92 PRO HG3 H -9.701 -13.925 7.883 1.00 . A A . 92 PRO HG3 1 1
7 23855 1 1 92 PRO N N -9.917 -12.224 5.066 1.00 . A A . 92 PRO N 1 1
7 23856 1 1 92 PRO O O -12.579 -12.475 4.640 1.00 . A A . 92 PRO O 1 1
7 23857 1 1 93 LYS C C -14.821 -14.178 4.221 1.00 . A A . 93 LYS C 1 1
7 23858 1 1 93 LYS CA C -13.808 -14.637 3.177 1.00 . A A . 93 LYS CA 1 1
7 23859 1 1 93 LYS CB C -13.978 -16.102 2.707 1.00 . A A . 93 LYS CB 1 1
7 23860 1 1 93 LYS CD C -16.380 -16.019 1.682 1.00 . A A . 93 LYS CD 1 1
7 23861 1 1 93 LYS CE C -17.683 -16.833 1.527 1.00 . A A . 93 LYS CE 1 1
7 23862 1 1 93 LYS CG C -15.390 -16.703 2.641 1.00 . A A . 93 LYS CG 1 1
7 23863 1 1 93 LYS H H -11.810 -15.273 3.459 1.00 . A A . 93 LYS H 1 1
7 23864 1 1 93 LYS HA H -13.955 -13.988 2.319 1.00 . A A . 93 LYS HA 1 1
7 23865 1 1 93 LYS HB2 H -13.517 -16.202 1.723 1.00 . A A . 93 LYS HB2 1 1
7 23866 1 1 93 LYS HB3 H -13.416 -16.747 3.386 1.00 . A A . 93 LYS HB3 1 1
7 23867 1 1 93 LYS HD2 H -16.622 -15.023 2.051 1.00 . A A . 93 LYS HD2 1 1
7 23868 1 1 93 LYS HD3 H -15.917 -15.912 0.695 1.00 . A A . 93 LYS HD3 1 1
7 23869 1 1 93 LYS HE2 H -18.416 -16.210 1.011 1.00 . A A . 93 LYS HE2 1 1
7 23870 1 1 93 LYS HE3 H -17.486 -17.698 0.889 1.00 . A A . 93 LYS HE3 1 1
7 23871 1 1 93 LYS HG2 H -15.282 -17.743 2.329 1.00 . A A . 93 LYS HG2 1 1
7 23872 1 1 93 LYS HG3 H -15.804 -16.703 3.650 1.00 . A A . 93 LYS HG3 1 1
7 23873 1 1 93 LYS HZ1 H -18.299 -16.555 3.510 1.00 . A A . 93 LYS HZ1 1 1
7 23874 1 1 93 LYS HZ2 H -19.208 -17.640 2.724 1.00 . A A . 93 LYS HZ2 1 1
7 23875 1 1 93 LYS HZ3 H -17.707 -18.057 3.215 1.00 . A A . 93 LYS HZ3 1 1
7 23876 1 1 93 LYS N N -12.424 -14.494 3.644 1.00 . A A . 93 LYS N 1 1
7 23877 1 1 93 LYS NZ N -18.250 -17.302 2.821 1.00 . A A . 93 LYS NZ 1 1
7 23878 1 1 93 LYS O O -15.698 -13.379 3.896 1.00 . A A . 93 LYS O 1 1
7 23879 1 1 94 GLU C C -15.640 -12.858 6.883 1.00 . A A . 94 GLU C 1 1
7 23880 1 1 94 GLU CA C -15.696 -14.330 6.478 1.00 . A A . 94 GLU CA 1 1
7 23881 1 1 94 GLU CB C -15.502 -15.209 7.718 1.00 . A A . 94 GLU CB 1 1
7 23882 1 1 94 GLU CD C -15.625 -17.548 8.702 1.00 . A A . 94 GLU CD 1 1
7 23883 1 1 94 GLU CG C -15.773 -16.693 7.431 1.00 . A A . 94 GLU CG 1 1
7 23884 1 1 94 GLU H H -13.977 -15.305 5.685 1.00 . A A . 94 GLU H 1 1
7 23885 1 1 94 GLU HA H -16.674 -14.521 6.041 1.00 . A A . 94 GLU HA 1 1
7 23886 1 1 94 GLU HB2 H -14.481 -15.082 8.085 1.00 . A A . 94 GLU HB2 1 1
7 23887 1 1 94 GLU HB3 H -16.197 -14.862 8.483 1.00 . A A . 94 GLU HB3 1 1
7 23888 1 1 94 GLU HG2 H -16.785 -16.798 7.033 1.00 . A A . 94 GLU HG2 1 1
7 23889 1 1 94 GLU HG3 H -15.078 -17.049 6.668 1.00 . A A . 94 GLU HG3 1 1
7 23890 1 1 94 GLU N N -14.700 -14.641 5.464 1.00 . A A . 94 GLU N 1 1
7 23891 1 1 94 GLU O O -16.681 -12.214 6.991 1.00 . A A . 94 GLU O 1 1
7 23892 1 1 94 GLU OE1 O -16.624 -17.746 9.432 1.00 . A A . 94 GLU OE1 1 1
7 23893 1 1 94 GLU OE2 O -14.511 -18.051 8.978 1.00 . A A . 94 GLU OE2 1 1
7 23894 1 1 95 ALA C C -14.794 -10.016 6.285 1.00 . A A . 95 ALA C 1 1
7 23895 1 1 95 ALA CA C -14.292 -10.897 7.424 1.00 . A A . 95 ALA CA 1 1
7 23896 1 1 95 ALA CB C -12.830 -10.588 7.749 1.00 . A A . 95 ALA CB 1 1
7 23897 1 1 95 ALA H H -13.609 -12.849 6.933 1.00 . A A . 95 ALA H 1 1
7 23898 1 1 95 ALA HA H -14.902 -10.689 8.298 1.00 . A A . 95 ALA HA 1 1
7 23899 1 1 95 ALA HB1 H -12.214 -10.817 6.883 1.00 . A A . 95 ALA HB1 1 1
7 23900 1 1 95 ALA HB2 H -12.728 -9.529 7.991 1.00 . A A . 95 ALA HB2 1 1
7 23901 1 1 95 ALA HB3 H -12.502 -11.183 8.601 1.00 . A A . 95 ALA HB3 1 1
7 23902 1 1 95 ALA N N -14.441 -12.303 7.083 1.00 . A A . 95 ALA N 1 1
7 23903 1 1 95 ALA O O -15.424 -8.991 6.537 1.00 . A A . 95 ALA O 1 1
7 23904 1 1 96 LEU C C -16.533 -9.648 3.864 1.00 . A A . 96 LEU C 1 1
7 23905 1 1 96 LEU CA C -15.010 -9.724 3.856 1.00 . A A . 96 LEU CA 1 1
7 23906 1 1 96 LEU CB C -14.519 -10.446 2.583 1.00 . A A . 96 LEU CB 1 1
7 23907 1 1 96 LEU CD1 C -15.084 -8.372 1.154 1.00 . A A . 96 LEU CD1 1 1
7 23908 1 1 96 LEU CD2 C -12.724 -8.922 1.694 1.00 . A A . 96 LEU CD2 1 1
7 23909 1 1 96 LEU CG C -14.107 -9.518 1.431 1.00 . A A . 96 LEU CG 1 1
7 23910 1 1 96 LEU H H -14.011 -11.279 4.912 1.00 . A A . 96 LEU H 1 1
7 23911 1 1 96 LEU HA H -14.608 -8.718 3.899 1.00 . A A . 96 LEU HA 1 1
7 23912 1 1 96 LEU HB2 H -13.667 -11.081 2.822 1.00 . A A . 96 LEU HB2 1 1
7 23913 1 1 96 LEU HB3 H -15.301 -11.116 2.223 1.00 . A A . 96 LEU HB3 1 1
7 23914 1 1 96 LEU HD11 H -15.122 -7.671 1.988 1.00 . A A . 96 LEU HD11 1 1
7 23915 1 1 96 LEU HD12 H -14.747 -7.832 0.273 1.00 . A A . 96 LEU HD12 1 1
7 23916 1 1 96 LEU HD13 H -16.085 -8.761 0.975 1.00 . A A . 96 LEU HD13 1 1
7 23917 1 1 96 LEU HD21 H -12.010 -9.719 1.907 1.00 . A A . 96 LEU HD21 1 1
7 23918 1 1 96 LEU HD22 H -12.384 -8.383 0.809 1.00 . A A . 96 LEU HD22 1 1
7 23919 1 1 96 LEU HD23 H -12.771 -8.241 2.542 1.00 . A A . 96 LEU HD23 1 1
7 23920 1 1 96 LEU HG H -14.039 -10.130 0.534 1.00 . A A . 96 LEU HG 1 1
7 23921 1 1 96 LEU N N -14.551 -10.430 5.039 1.00 . A A . 96 LEU N 1 1
7 23922 1 1 96 LEU O O -17.108 -8.561 3.787 1.00 . A A . 96 LEU O 1 1
7 23923 1 1 97 GLN C C -19.249 -10.166 5.068 1.00 . A A . 97 GLN C 1 1
7 23924 1 1 97 GLN CA C -18.617 -10.925 3.909 1.00 . A A . 97 GLN CA 1 1
7 23925 1 1 97 GLN CB C -19.036 -12.400 3.768 1.00 . A A . 97 GLN CB 1 1
7 23926 1 1 97 GLN CD C -19.670 -14.646 4.657 1.00 . A A . 97 GLN CD 1 1
7 23927 1 1 97 GLN CG C -19.409 -13.182 5.014 1.00 . A A . 97 GLN CG 1 1
7 23928 1 1 97 GLN H H -16.635 -11.664 4.089 1.00 . A A . 97 GLN H 1 1
7 23929 1 1 97 GLN HA H -18.938 -10.428 2.996 1.00 . A A . 97 GLN HA 1 1
7 23930 1 1 97 GLN HB2 H -19.908 -12.424 3.134 1.00 . A A . 97 GLN HB2 1 1
7 23931 1 1 97 GLN HB3 H -18.247 -12.951 3.257 1.00 . A A . 97 GLN HB3 1 1
7 23932 1 1 97 GLN HE21 H -21.487 -14.275 3.795 1.00 . A A . 97 GLN HE21 1 1
7 23933 1 1 97 GLN HE22 H -20.971 -15.954 3.801 1.00 . A A . 97 GLN HE22 1 1
7 23934 1 1 97 GLN HG2 H -18.576 -13.121 5.702 1.00 . A A . 97 GLN HG2 1 1
7 23935 1 1 97 GLN HG3 H -20.300 -12.740 5.453 1.00 . A A . 97 GLN HG3 1 1
7 23936 1 1 97 GLN N N -17.175 -10.814 3.986 1.00 . A A . 97 GLN N 1 1
7 23937 1 1 97 GLN NE2 N -20.800 -14.976 4.047 1.00 . A A . 97 GLN NE2 1 1
7 23938 1 1 97 GLN O O -20.232 -9.462 4.861 1.00 . A A . 97 GLN O 1 1
7 23939 1 1 97 GLN OE1 O -18.817 -15.501 4.876 1.00 . A A . 97 GLN OE1 1 1
7 23940 1 1 98 GLU C C -19.050 -7.969 7.172 1.00 . A A . 98 GLU C 1 1
7 23941 1 1 98 GLU CA C -19.116 -9.482 7.416 1.00 . A A . 98 GLU CA 1 1
7 23942 1 1 98 GLU CB C -18.324 -9.938 8.650 1.00 . A A . 98 GLU CB 1 1
7 23943 1 1 98 GLU CD C -18.045 -9.791 11.169 1.00 . A A . 98 GLU CD 1 1
7 23944 1 1 98 GLU CG C -18.686 -9.163 9.918 1.00 . A A . 98 GLU CG 1 1
7 23945 1 1 98 GLU H H -17.841 -10.839 6.384 1.00 . A A . 98 GLU H 1 1
7 23946 1 1 98 GLU HA H -20.156 -9.742 7.570 1.00 . A A . 98 GLU HA 1 1
7 23947 1 1 98 GLU HB2 H -18.540 -10.994 8.816 1.00 . A A . 98 GLU HB2 1 1
7 23948 1 1 98 GLU HB3 H -17.257 -9.824 8.463 1.00 . A A . 98 GLU HB3 1 1
7 23949 1 1 98 GLU HG2 H -18.329 -8.138 9.805 1.00 . A A . 98 GLU HG2 1 1
7 23950 1 1 98 GLU HG3 H -19.772 -9.139 10.029 1.00 . A A . 98 GLU HG3 1 1
7 23951 1 1 98 GLU N N -18.649 -10.229 6.260 1.00 . A A . 98 GLU N 1 1
7 23952 1 1 98 GLU O O -20.012 -7.261 7.472 1.00 . A A . 98 GLU O 1 1
7 23953 1 1 98 GLU OE1 O -16.896 -9.434 11.514 1.00 . A A . 98 GLU OE1 1 1
7 23954 1 1 98 GLU OE2 O -18.694 -10.628 11.835 1.00 . A A . 98 GLU OE2 1 1
7 23955 1 1 99 LEU C C -18.804 -5.427 5.534 1.00 . A A . 99 LEU C 1 1
7 23956 1 1 99 LEU CA C -17.702 -6.052 6.389 1.00 . A A . 99 LEU CA 1 1
7 23957 1 1 99 LEU CB C -16.292 -5.866 5.786 1.00 . A A . 99 LEU CB 1 1
7 23958 1 1 99 LEU CD1 C -16.265 -3.513 4.729 1.00 . A A . 99 LEU CD1 1 1
7 23959 1 1 99 LEU CD2 C -15.736 -3.795 7.172 1.00 . A A . 99 LEU CD2 1 1
7 23960 1 1 99 LEU CG C -15.679 -4.450 5.787 1.00 . A A . 99 LEU CG 1 1
7 23961 1 1 99 LEU H H -17.210 -8.117 6.341 1.00 . A A . 99 LEU H 1 1
7 23962 1 1 99 LEU HA H -17.725 -5.585 7.367 1.00 . A A . 99 LEU HA 1 1
7 23963 1 1 99 LEU HB2 H -15.606 -6.482 6.366 1.00 . A A . 99 LEU HB2 1 1
7 23964 1 1 99 LEU HB3 H -16.281 -6.250 4.765 1.00 . A A . 99 LEU HB3 1 1
7 23965 1 1 99 LEU HD11 H -16.287 -4.015 3.761 1.00 . A A . 99 LEU HD11 1 1
7 23966 1 1 99 LEU HD12 H -17.268 -3.196 5.003 1.00 . A A . 99 LEU HD12 1 1
7 23967 1 1 99 LEU HD13 H -15.637 -2.624 4.644 1.00 . A A . 99 LEU HD13 1 1
7 23968 1 1 99 LEU HD21 H -16.762 -3.535 7.433 1.00 . A A . 99 LEU HD21 1 1
7 23969 1 1 99 LEU HD22 H -15.334 -4.482 7.918 1.00 . A A . 99 LEU HD22 1 1
7 23970 1 1 99 LEU HD23 H -15.131 -2.888 7.172 1.00 . A A . 99 LEU HD23 1 1
7 23971 1 1 99 LEU HG H -14.626 -4.575 5.535 1.00 . A A . 99 LEU HG 1 1
7 23972 1 1 99 LEU N N -17.952 -7.476 6.593 1.00 . A A . 99 LEU N 1 1
7 23973 1 1 99 LEU O O -19.327 -4.369 5.881 1.00 . A A . 99 LEU O 1 1
7 23974 1 1 100 VAL C C -21.654 -5.935 4.184 1.00 . A A . 100 VAL C 1 1
7 23975 1 1 100 VAL CA C -20.279 -5.609 3.591 1.00 . A A . 100 VAL CA 1 1
7 23976 1 1 100 VAL CB C -20.080 -6.087 2.138 1.00 . A A . 100 VAL CB 1 1
7 23977 1 1 100 VAL CG1 C -19.976 -7.610 1.965 1.00 . A A . 100 VAL CG1 1 1
7 23978 1 1 100 VAL CG2 C -21.176 -5.566 1.199 1.00 . A A . 100 VAL CG2 1 1
7 23979 1 1 100 VAL H H -18.762 -6.996 4.267 1.00 . A A . 100 VAL H 1 1
7 23980 1 1 100 VAL HA H -20.203 -4.517 3.551 1.00 . A A . 100 VAL HA 1 1
7 23981 1 1 100 VAL HB H -19.142 -5.644 1.805 1.00 . A A . 100 VAL HB 1 1
7 23982 1 1 100 VAL HG11 H -19.175 -8.008 2.578 1.00 . A A . 100 VAL HG11 1 1
7 23983 1 1 100 VAL HG12 H -20.912 -8.093 2.243 1.00 . A A . 100 VAL HG12 1 1
7 23984 1 1 100 VAL HG13 H -19.744 -7.842 0.925 1.00 . A A . 100 VAL HG13 1 1
7 23985 1 1 100 VAL HG21 H -20.858 -5.701 0.166 1.00 . A A . 100 VAL HG21 1 1
7 23986 1 1 100 VAL HG22 H -22.109 -6.105 1.364 1.00 . A A . 100 VAL HG22 1 1
7 23987 1 1 100 VAL HG23 H -21.351 -4.505 1.372 1.00 . A A . 100 VAL HG23 1 1
7 23988 1 1 100 VAL N N -19.202 -6.100 4.455 1.00 . A A . 100 VAL N 1 1
7 23989 1 1 100 VAL O O -22.547 -5.092 4.115 1.00 . A A . 100 VAL O 1 1
7 23990 1 1 101 ASN C C -23.672 -6.491 6.403 1.00 . A A . 101 ASN C 1 1
7 23991 1 1 101 ASN CA C -23.121 -7.517 5.405 1.00 . A A . 101 ASN CA 1 1
7 23992 1 1 101 ASN CB C -22.976 -8.887 6.075 1.00 . A A . 101 ASN CB 1 1
7 23993 1 1 101 ASN CG C -24.240 -9.271 6.832 1.00 . A A . 101 ASN CG 1 1
7 23994 1 1 101 ASN H H -21.059 -7.741 4.908 1.00 . A A . 101 ASN H 1 1
7 23995 1 1 101 ASN HA H -23.852 -7.632 4.606 1.00 . A A . 101 ASN HA 1 1
7 23996 1 1 101 ASN HB2 H -22.777 -9.644 5.314 1.00 . A A . 101 ASN HB2 1 1
7 23997 1 1 101 ASN HB3 H -22.134 -8.867 6.767 1.00 . A A . 101 ASN HB3 1 1
7 23998 1 1 101 ASN HD21 H -23.476 -8.582 8.580 1.00 . A A . 101 ASN HD21 1 1
7 23999 1 1 101 ASN HD22 H -25.104 -9.210 8.660 1.00 . A A . 101 ASN HD22 1 1
7 24000 1 1 101 ASN N N -21.838 -7.094 4.828 1.00 . A A . 101 ASN N 1 1
7 24001 1 1 101 ASN ND2 N -24.268 -9.018 8.129 1.00 . A A . 101 ASN ND2 1 1
7 24002 1 1 101 ASN O O -24.884 -6.334 6.521 1.00 . A A . 101 ASN O 1 1
7 24003 1 1 101 ASN OD1 O -25.197 -9.781 6.257 1.00 . A A . 101 ASN OD1 1 1
7 24004 1 1 102 LYS C C -24.007 -3.591 7.350 1.00 . A A . 102 LYS C 1 1
7 24005 1 1 102 LYS CA C -23.157 -4.682 8.015 1.00 . A A . 102 LYS CA 1 1
7 24006 1 1 102 LYS CB C -21.877 -4.053 8.574 1.00 . A A . 102 LYS CB 1 1
7 24007 1 1 102 LYS CD C -19.680 -4.490 9.621 1.00 . A A . 102 LYS CD 1 1
7 24008 1 1 102 LYS CE C -18.858 -5.381 10.541 1.00 . A A . 102 LYS CE 1 1
7 24009 1 1 102 LYS CG C -21.151 -4.922 9.599 1.00 . A A . 102 LYS CG 1 1
7 24010 1 1 102 LYS H H -21.804 -5.959 6.954 1.00 . A A . 102 LYS H 1 1
7 24011 1 1 102 LYS HA H -23.740 -5.103 8.836 1.00 . A A . 102 LYS HA 1 1
7 24012 1 1 102 LYS HB2 H -21.201 -3.858 7.744 1.00 . A A . 102 LYS HB2 1 1
7 24013 1 1 102 LYS HB3 H -22.109 -3.103 9.057 1.00 . A A . 102 LYS HB3 1 1
7 24014 1 1 102 LYS HD2 H -19.275 -4.613 8.615 1.00 . A A . 102 LYS HD2 1 1
7 24015 1 1 102 LYS HD3 H -19.587 -3.443 9.911 1.00 . A A . 102 LYS HD3 1 1
7 24016 1 1 102 LYS HE2 H -19.123 -6.407 10.291 1.00 . A A . 102 LYS HE2 1 1
7 24017 1 1 102 LYS HE3 H -17.807 -5.221 10.300 1.00 . A A . 102 LYS HE3 1 1
7 24018 1 1 102 LYS HG2 H -21.609 -4.787 10.579 1.00 . A A . 102 LYS HG2 1 1
7 24019 1 1 102 LYS HG3 H -21.217 -5.973 9.321 1.00 . A A . 102 LYS HG3 1 1
7 24020 1 1 102 LYS HZ1 H -20.055 -5.280 12.244 1.00 . A A . 102 LYS HZ1 1 1
7 24021 1 1 102 LYS HZ2 H -18.519 -5.721 12.556 1.00 . A A . 102 LYS HZ2 1 1
7 24022 1 1 102 LYS HZ3 H -18.858 -4.165 12.227 1.00 . A A . 102 LYS HZ3 1 1
7 24023 1 1 102 LYS N N -22.789 -5.762 7.093 1.00 . A A . 102 LYS N 1 1
7 24024 1 1 102 LYS NZ N -19.093 -5.117 11.985 1.00 . A A . 102 LYS NZ 1 1
7 24025 1 1 102 LYS O O -24.769 -2.925 8.052 1.00 . A A . 102 LYS O 1 1
7 24026 1 1 103 HIS C C -25.358 -2.749 4.127 1.00 . A A . 103 HIS C 1 1
7 24027 1 1 103 HIS CA C -24.496 -2.277 5.304 1.00 . A A . 103 HIS CA 1 1
7 24028 1 1 103 HIS CB C -23.387 -1.322 4.836 1.00 . A A . 103 HIS CB 1 1
7 24029 1 1 103 HIS CD2 C -21.344 -1.453 6.385 1.00 . A A . 103 HIS CD2 1 1
7 24030 1 1 103 HIS CE1 C -21.889 0.072 7.872 1.00 . A A . 103 HIS CE1 1 1
7 24031 1 1 103 HIS CG C -22.514 -0.866 5.980 1.00 . A A . 103 HIS CG 1 1
7 24032 1 1 103 HIS H H -23.244 -3.992 5.516 1.00 . A A . 103 HIS H 1 1
7 24033 1 1 103 HIS HA H -25.149 -1.724 5.980 1.00 . A A . 103 HIS HA 1 1
7 24034 1 1 103 HIS HB2 H -22.766 -1.825 4.093 1.00 . A A . 103 HIS HB2 1 1
7 24035 1 1 103 HIS HB3 H -23.841 -0.450 4.364 1.00 . A A . 103 HIS HB3 1 1
7 24036 1 1 103 HIS HD1 H -23.657 0.685 6.922 1.00 . A A . 103 HIS HD1 1 1
7 24037 1 1 103 HIS HD2 H -20.846 -2.283 5.893 1.00 . A A . 103 HIS HD2 1 1
7 24038 1 1 103 HIS HE1 H -21.886 0.709 8.747 1.00 . A A . 103 HIS HE1 1 1
7 24039 1 1 103 HIS N N -23.886 -3.397 6.031 1.00 . A A . 103 HIS N 1 1
7 24040 1 1 103 HIS ND1 N -22.836 0.089 6.920 1.00 . A A . 103 HIS ND1 1 1
7 24041 1 1 103 HIS NE2 N -20.960 -0.864 7.598 1.00 . A A . 103 HIS NE2 1 1
7 24042 1 1 103 HIS O O -26.183 -1.986 3.619 1.00 . A A . 103 HIS O 1 1
7 24043 1 1 104 LEU C C -27.389 -4.927 3.380 1.00 . A A . 104 LEU C 1 1
7 24044 1 1 104 LEU CA C -26.006 -4.725 2.763 1.00 . A A . 104 LEU CA 1 1
7 24045 1 1 104 LEU CB C -25.267 -6.024 2.431 1.00 . A A . 104 LEU CB 1 1
7 24046 1 1 104 LEU CD1 C -26.783 -6.716 0.521 1.00 . A A . 104 LEU CD1 1 1
7 24047 1 1 104 LEU CD2 C -25.233 -8.356 1.603 1.00 . A A . 104 LEU CD2 1 1
7 24048 1 1 104 LEU CG C -26.124 -7.139 1.835 1.00 . A A . 104 LEU CG 1 1
7 24049 1 1 104 LEU H H -24.493 -4.563 4.194 1.00 . A A . 104 LEU H 1 1
7 24050 1 1 104 LEU HA H -26.109 -4.163 1.842 1.00 . A A . 104 LEU HA 1 1
7 24051 1 1 104 LEU HB2 H -24.446 -5.790 1.752 1.00 . A A . 104 LEU HB2 1 1
7 24052 1 1 104 LEU HB3 H -24.854 -6.407 3.354 1.00 . A A . 104 LEU HB3 1 1
7 24053 1 1 104 LEU HD11 H -27.406 -5.836 0.667 1.00 . A A . 104 LEU HD11 1 1
7 24054 1 1 104 LEU HD12 H -26.025 -6.494 -0.230 1.00 . A A . 104 LEU HD12 1 1
7 24055 1 1 104 LEU HD13 H -27.420 -7.518 0.160 1.00 . A A . 104 LEU HD13 1 1
7 24056 1 1 104 LEU HD21 H -25.825 -9.175 1.200 1.00 . A A . 104 LEU HD21 1 1
7 24057 1 1 104 LEU HD22 H -24.426 -8.109 0.913 1.00 . A A . 104 LEU HD22 1 1
7 24058 1 1 104 LEU HD23 H -24.808 -8.681 2.553 1.00 . A A . 104 LEU HD23 1 1
7 24059 1 1 104 LEU HG H -26.869 -7.430 2.571 1.00 . A A . 104 LEU HG 1 1
7 24060 1 1 104 LEU N N -25.177 -4.001 3.707 1.00 . A A . 104 LEU N 1 1
7 24061 1 1 104 LEU O O -27.475 -5.497 4.488 1.00 . A A . 104 LEU O 1 1
7 24062 1 1 104 LEU OXT O -28.386 -4.490 2.774 1.00 . A A . 104 LEU OXT 1 1
7 24063 2 2 1 MET C C 8.302 28.991 -8.785 1.00 . B B . 1 MET C 1 1
7 24064 2 2 1 MET CA C 8.685 29.568 -10.148 1.00 . B B . 1 MET CA 1 1
7 24065 2 2 1 MET CB C 7.576 29.286 -11.184 1.00 . B B . 1 MET CB 1 1
7 24066 2 2 1 MET CE C 8.755 30.890 -14.914 1.00 . B B . 1 MET CE 1 1
7 24067 2 2 1 MET CG C 7.693 30.118 -12.471 1.00 . B B . 1 MET CG 1 1
7 24068 2 2 1 MET H1 H 10.658 29.132 -9.783 1.00 . B B . 1 MET H1 1 1
7 24069 2 2 1 MET H2 H 10.355 29.513 -11.365 1.00 . B B . 1 MET H2 1 1
7 24070 2 2 1 MET H3 H 9.921 28.047 -10.751 1.00 . B B . 1 MET H3 1 1
7 24071 2 2 1 MET HA H 8.779 30.649 -10.035 1.00 . B B . 1 MET HA 1 1
7 24072 2 2 1 MET HB2 H 7.558 28.225 -11.438 1.00 . B B . 1 MET HB2 1 1
7 24073 2 2 1 MET HB3 H 6.616 29.533 -10.730 1.00 . B B . 1 MET HB3 1 1
7 24074 2 2 1 MET HE1 H 8.788 31.907 -14.523 1.00 . B B . 1 MET HE1 1 1
7 24075 2 2 1 MET HE2 H 9.514 30.779 -15.689 1.00 . B B . 1 MET HE2 1 1
7 24076 2 2 1 MET HE3 H 7.772 30.699 -15.346 1.00 . B B . 1 MET HE3 1 1
7 24077 2 2 1 MET HG2 H 6.770 29.983 -13.035 1.00 . B B . 1 MET HG2 1 1
7 24078 2 2 1 MET HG3 H 7.761 31.173 -12.201 1.00 . B B . 1 MET HG3 1 1
7 24079 2 2 1 MET N N 10.004 29.031 -10.552 1.00 . B B . 1 MET N 1 1
7 24080 2 2 1 MET O O 8.500 27.801 -8.528 1.00 . B B . 1 MET O 1 1
7 24081 2 2 1 MET SD S 9.077 29.707 -13.576 1.00 . B B . 1 MET SD 1 1
7 24082 2 2 2 GLU C C 6.558 28.347 -6.369 1.00 . B B . 2 GLU C 1 1
7 24083 2 2 2 GLU CA C 7.509 29.543 -6.508 1.00 . B B . 2 GLU CA 1 1
7 24084 2 2 2 GLU CB C 6.922 30.776 -5.796 1.00 . B B . 2 GLU CB 1 1
7 24085 2 2 2 GLU CD C 8.323 32.724 -6.851 1.00 . B B . 2 GLU CD 1 1
7 24086 2 2 2 GLU CG C 7.908 31.942 -5.583 1.00 . B B . 2 GLU CG 1 1
7 24087 2 2 2 GLU H H 7.601 30.810 -8.187 1.00 . B B . 2 GLU H 1 1
7 24088 2 2 2 GLU HA H 8.457 29.293 -6.030 1.00 . B B . 2 GLU HA 1 1
7 24089 2 2 2 GLU HB2 H 6.040 31.131 -6.331 1.00 . B B . 2 GLU HB2 1 1
7 24090 2 2 2 GLU HB3 H 6.592 30.457 -4.806 1.00 . B B . 2 GLU HB3 1 1
7 24091 2 2 2 GLU HG2 H 7.438 32.647 -4.894 1.00 . B B . 2 GLU HG2 1 1
7 24092 2 2 2 GLU HG3 H 8.798 31.551 -5.086 1.00 . B B . 2 GLU HG3 1 1
7 24093 2 2 2 GLU N N 7.769 29.845 -7.908 1.00 . B B . 2 GLU N 1 1
7 24094 2 2 2 GLU O O 5.482 28.325 -6.975 1.00 . B B . 2 GLU O 1 1
7 24095 2 2 2 GLU OE1 O 7.650 32.640 -7.903 1.00 . B B . 2 GLU OE1 1 1
7 24096 2 2 2 GLU OE2 O 9.329 33.469 -6.790 1.00 . B B . 2 GLU OE2 1 1
7 24097 2 2 3 ASN C C 6.246 25.142 -6.220 1.00 . B B . 3 ASN C 1 1
7 24098 2 2 3 ASN CA C 6.272 26.185 -5.107 1.00 . B B . 3 ASN CA 1 1
7 24099 2 2 3 ASN CB C 4.892 26.375 -4.471 1.00 . B B . 3 ASN CB 1 1
7 24100 2 2 3 ASN CG C 4.881 27.367 -3.313 1.00 . B B . 3 ASN CG 1 1
7 24101 2 2 3 ASN H H 7.901 27.438 -5.170 1.00 . B B . 3 ASN H 1 1
7 24102 2 2 3 ASN HA H 6.896 25.787 -4.305 1.00 . B B . 3 ASN HA 1 1
7 24103 2 2 3 ASN HB2 H 4.182 26.688 -5.235 1.00 . B B . 3 ASN HB2 1 1
7 24104 2 2 3 ASN HB3 H 4.591 25.393 -4.098 1.00 . B B . 3 ASN HB3 1 1
7 24105 2 2 3 ASN HD21 H 5.910 26.117 -2.074 1.00 . B B . 3 ASN HD21 1 1
7 24106 2 2 3 ASN HD22 H 5.490 27.668 -1.405 1.00 . B B . 3 ASN HD22 1 1
7 24107 2 2 3 ASN N N 6.952 27.403 -5.507 1.00 . B B . 3 ASN N 1 1
7 24108 2 2 3 ASN ND2 N 5.474 27.020 -2.181 1.00 . B B . 3 ASN ND2 1 1
7 24109 2 2 3 ASN O O 5.753 25.340 -7.332 1.00 . B B . 3 ASN O 1 1
7 24110 2 2 3 ASN OD1 O 4.348 28.467 -3.427 1.00 . B B . 3 ASN OD1 1 1
7 24111 2 2 4 LYS C C 6.743 21.679 -5.453 1.00 . B B . 4 LYS C 1 1
7 24112 2 2 4 LYS CA C 6.927 22.734 -6.538 1.00 . B B . 4 LYS CA 1 1
7 24113 2 2 4 LYS CB C 8.360 22.644 -7.108 1.00 . B B . 4 LYS CB 1 1
7 24114 2 2 4 LYS CD C 10.214 23.715 -8.460 1.00 . B B . 4 LYS CD 1 1
7 24115 2 2 4 LYS CE C 10.575 24.633 -9.635 1.00 . B B . 4 LYS CE 1 1
7 24116 2 2 4 LYS CG C 8.701 23.691 -8.181 1.00 . B B . 4 LYS CG 1 1
7 24117 2 2 4 LYS H H 7.089 23.972 -4.876 1.00 . B B . 4 LYS H 1 1
7 24118 2 2 4 LYS HA H 6.173 22.645 -7.311 1.00 . B B . 4 LYS HA 1 1
7 24119 2 2 4 LYS HB2 H 9.068 22.752 -6.285 1.00 . B B . 4 LYS HB2 1 1
7 24120 2 2 4 LYS HB3 H 8.504 21.651 -7.538 1.00 . B B . 4 LYS HB3 1 1
7 24121 2 2 4 LYS HD2 H 10.730 24.091 -7.572 1.00 . B B . 4 LYS HD2 1 1
7 24122 2 2 4 LYS HD3 H 10.571 22.706 -8.663 1.00 . B B . 4 LYS HD3 1 1
7 24123 2 2 4 LYS HE2 H 10.116 25.611 -9.467 1.00 . B B . 4 LYS HE2 1 1
7 24124 2 2 4 LYS HE3 H 11.660 24.769 -9.640 1.00 . B B . 4 LYS HE3 1 1
7 24125 2 2 4 LYS HG2 H 8.150 23.450 -9.091 1.00 . B B . 4 LYS HG2 1 1
7 24126 2 2 4 LYS HG3 H 8.411 24.686 -7.847 1.00 . B B . 4 LYS HG3 1 1
7 24127 2 2 4 LYS HZ1 H 9.148 23.983 -11.006 1.00 . B B . 4 LYS HZ1 1 1
7 24128 2 2 4 LYS HZ2 H 10.438 24.693 -11.703 1.00 . B B . 4 LYS HZ2 1 1
7 24129 2 2 4 LYS HZ3 H 10.570 23.182 -11.122 1.00 . B B . 4 LYS HZ3 1 1
7 24130 2 2 4 LYS N N 6.758 23.988 -5.827 1.00 . B B . 4 LYS N 1 1
7 24131 2 2 4 LYS NZ N 10.151 24.085 -10.951 1.00 . B B . 4 LYS NZ 1 1
7 24132 2 2 4 LYS O O 7.174 21.931 -4.326 1.00 . B B . 4 LYS O 1 1
7 24133 2 2 5 ILE C C 6.489 18.230 -5.064 1.00 . B B . 5 ILE C 1 1
7 24134 2 2 5 ILE CA C 5.838 19.552 -4.682 1.00 . B B . 5 ILE CA 1 1
7 24135 2 2 5 ILE CB C 4.314 19.467 -4.443 1.00 . B B . 5 ILE CB 1 1
7 24136 2 2 5 ILE CD1 C 2.394 20.800 -3.331 1.00 . B B . 5 ILE CD1 1 1
7 24137 2 2 5 ILE CG1 C 3.778 20.843 -3.983 1.00 . B B . 5 ILE CG1 1 1
7 24138 2 2 5 ILE CG2 C 3.998 18.374 -3.408 1.00 . B B . 5 ILE CG2 1 1
7 24139 2 2 5 ILE H H 5.814 20.302 -6.655 1.00 . B B . 5 ILE H 1 1
7 24140 2 2 5 ILE HA H 6.288 19.871 -3.744 1.00 . B B . 5 ILE HA 1 1
7 24141 2 2 5 ILE HB H 3.819 19.207 -5.378 1.00 . B B . 5 ILE HB 1 1
7 24142 2 2 5 ILE HD11 H 2.044 21.816 -3.159 1.00 . B B . 5 ILE HD11 1 1
7 24143 2 2 5 ILE HD12 H 1.698 20.273 -3.984 1.00 . B B . 5 ILE HD12 1 1
7 24144 2 2 5 ILE HD13 H 2.463 20.282 -2.372 1.00 . B B . 5 ILE HD13 1 1
7 24145 2 2 5 ILE HG12 H 4.466 21.277 -3.261 1.00 . B B . 5 ILE HG12 1 1
7 24146 2 2 5 ILE HG13 H 3.729 21.510 -4.844 1.00 . B B . 5 ILE HG13 1 1
7 24147 2 2 5 ILE HG21 H 4.424 18.665 -2.442 1.00 . B B . 5 ILE HG21 1 1
7 24148 2 2 5 ILE HG22 H 2.920 18.231 -3.325 1.00 . B B . 5 ILE HG22 1 1
7 24149 2 2 5 ILE HG23 H 4.401 17.419 -3.736 1.00 . B B . 5 ILE HG23 1 1
7 24150 2 2 5 ILE N N 6.133 20.527 -5.725 1.00 . B B . 5 ILE N 1 1
7 24151 2 2 5 ILE O O 6.482 17.829 -6.227 1.00 . B B . 5 ILE O 1 1
7 24152 2 2 6 ILE C C 7.179 15.428 -2.929 1.00 . B B . 6 ILE C 1 1
7 24153 2 2 6 ILE CA C 7.611 16.214 -4.174 1.00 . B B . 6 ILE CA 1 1
7 24154 2 2 6 ILE CB C 9.142 16.353 -4.389 1.00 . B B . 6 ILE CB 1 1
7 24155 2 2 6 ILE CD1 C 11.314 15.080 -4.962 1.00 . B B . 6 ILE CD1 1 1
7 24156 2 2 6 ILE CG1 C 9.807 14.987 -4.674 1.00 . B B . 6 ILE CG1 1 1
7 24157 2 2 6 ILE CG2 C 9.835 17.101 -3.235 1.00 . B B . 6 ILE CG2 1 1
7 24158 2 2 6 ILE H H 6.900 17.909 -3.119 1.00 . B B . 6 ILE H 1 1
7 24159 2 2 6 ILE HA H 7.195 15.717 -5.052 1.00 . B B . 6 ILE HA 1 1
7 24160 2 2 6 ILE HB H 9.280 16.961 -5.285 1.00 . B B . 6 ILE HB 1 1
7 24161 2 2 6 ILE HD11 H 11.862 15.384 -4.070 1.00 . B B . 6 ILE HD11 1 1
7 24162 2 2 6 ILE HD12 H 11.693 14.106 -5.266 1.00 . B B . 6 ILE HD12 1 1
7 24163 2 2 6 ILE HD13 H 11.498 15.796 -5.765 1.00 . B B . 6 ILE HD13 1 1
7 24164 2 2 6 ILE HG12 H 9.656 14.318 -3.828 1.00 . B B . 6 ILE HG12 1 1
7 24165 2 2 6 ILE HG13 H 9.328 14.541 -5.547 1.00 . B B . 6 ILE HG13 1 1
7 24166 2 2 6 ILE HG21 H 10.872 17.320 -3.488 1.00 . B B . 6 ILE HG21 1 1
7 24167 2 2 6 ILE HG22 H 9.346 18.055 -3.053 1.00 . B B . 6 ILE HG22 1 1
7 24168 2 2 6 ILE HG23 H 9.805 16.499 -2.330 1.00 . B B . 6 ILE HG23 1 1
7 24169 2 2 6 ILE N N 7.005 17.534 -4.058 1.00 . B B . 6 ILE N 1 1
7 24170 2 2 6 ILE O O 7.049 15.998 -1.838 1.00 . B B . 6 ILE O 1 1
7 24171 2 2 7 TYR C C 7.136 12.054 -1.904 1.00 . B B . 7 TYR C 1 1
7 24172 2 2 7 TYR CA C 6.288 13.303 -2.076 1.00 . B B . 7 TYR CA 1 1
7 24173 2 2 7 TYR CB C 4.859 12.946 -2.505 1.00 . B B . 7 TYR CB 1 1
7 24174 2 2 7 TYR CD1 C 3.296 13.762 -0.703 1.00 . B B . 7 TYR CD1 1 1
7 24175 2 2 7 TYR CD2 C 3.524 11.361 -1.020 1.00 . B B . 7 TYR CD2 1 1
7 24176 2 2 7 TYR CE1 C 2.282 13.547 0.246 1.00 . B B . 7 TYR CE1 1 1
7 24177 2 2 7 TYR CE2 C 2.475 11.147 -0.115 1.00 . B B . 7 TYR CE2 1 1
7 24178 2 2 7 TYR CG C 3.895 12.674 -1.366 1.00 . B B . 7 TYR CG 1 1
7 24179 2 2 7 TYR CZ C 1.828 12.235 0.504 1.00 . B B . 7 TYR CZ 1 1
7 24180 2 2 7 TYR H H 7.055 13.702 -4.007 1.00 . B B . 7 TYR H 1 1
7 24181 2 2 7 TYR HA H 6.239 13.853 -1.140 1.00 . B B . 7 TYR HA 1 1
7 24182 2 2 7 TYR HB2 H 4.448 13.781 -3.071 1.00 . B B . 7 TYR HB2 1 1
7 24183 2 2 7 TYR HB3 H 4.882 12.090 -3.181 1.00 . B B . 7 TYR HB3 1 1
7 24184 2 2 7 TYR HD1 H 3.602 14.772 -0.939 1.00 . B B . 7 TYR HD1 1 1
7 24185 2 2 7 TYR HD2 H 4.006 10.502 -1.460 1.00 . B B . 7 TYR HD2 1 1
7 24186 2 2 7 TYR HE1 H 1.841 14.388 0.756 1.00 . B B . 7 TYR HE1 1 1
7 24187 2 2 7 TYR HE2 H 2.140 10.142 0.081 1.00 . B B . 7 TYR HE2 1 1
7 24188 2 2 7 TYR HH H 0.380 12.807 1.695 1.00 . B B . 7 TYR HH 1 1
7 24189 2 2 7 TYR N N 6.907 14.135 -3.099 1.00 . B B . 7 TYR N 1 1
7 24190 2 2 7 TYR O O 7.595 11.490 -2.899 1.00 . B B . 7 TYR O 1 1
7 24191 2 2 7 TYR OH O 0.770 12.001 1.330 1.00 . B B . 7 TYR OH 1 1
7 24192 2 2 8 PHE C C 7.208 9.353 0.156 1.00 . B B . 8 PHE C 1 1
7 24193 2 2 8 PHE CA C 8.147 10.433 -0.365 1.00 . B B . 8 PHE CA 1 1
7 24194 2 2 8 PHE CB C 9.247 10.749 0.656 1.00 . B B . 8 PHE CB 1 1
7 24195 2 2 8 PHE CD1 C 10.376 12.395 -0.979 1.00 . B B . 8 PHE CD1 1 1
7 24196 2 2 8 PHE CD2 C 11.055 12.351 1.350 1.00 . B B . 8 PHE CD2 1 1
7 24197 2 2 8 PHE CE1 C 11.297 13.421 -1.239 1.00 . B B . 8 PHE CE1 1 1
7 24198 2 2 8 PHE CE2 C 11.978 13.372 1.084 1.00 . B B . 8 PHE CE2 1 1
7 24199 2 2 8 PHE CG C 10.239 11.855 0.320 1.00 . B B . 8 PHE CG 1 1
7 24200 2 2 8 PHE CZ C 12.095 13.915 -0.200 1.00 . B B . 8 PHE CZ 1 1
7 24201 2 2 8 PHE H H 6.952 12.127 0.111 1.00 . B B . 8 PHE H 1 1
7 24202 2 2 8 PHE HA H 8.626 10.070 -1.272 1.00 . B B . 8 PHE HA 1 1
7 24203 2 2 8 PHE HB2 H 8.764 11.006 1.597 1.00 . B B . 8 PHE HB2 1 1
7 24204 2 2 8 PHE HB3 H 9.817 9.835 0.828 1.00 . B B . 8 PHE HB3 1 1
7 24205 2 2 8 PHE HD1 H 9.774 12.041 -1.793 1.00 . B B . 8 PHE HD1 1 1
7 24206 2 2 8 PHE HD2 H 10.966 11.959 2.355 1.00 . B B . 8 PHE HD2 1 1
7 24207 2 2 8 PHE HE1 H 11.387 13.833 -2.232 1.00 . B B . 8 PHE HE1 1 1
7 24208 2 2 8 PHE HE2 H 12.593 13.749 1.875 1.00 . B B . 8 PHE HE2 1 1
7 24209 2 2 8 PHE HZ H 12.785 14.720 -0.383 1.00 . B B . 8 PHE HZ 1 1
7 24210 2 2 8 PHE N N 7.351 11.615 -0.668 1.00 . B B . 8 PHE N 1 1
7 24211 2 2 8 PHE O O 6.196 9.662 0.794 1.00 . B B . 8 PHE O 1 1
7 24212 2 2 9 LEU C C 7.464 5.804 0.640 1.00 . B B . 9 LEU C 1 1
7 24213 2 2 9 LEU CA C 6.637 6.976 0.127 1.00 . B B . 9 LEU CA 1 1
7 24214 2 2 9 LEU CB C 5.924 6.696 -1.210 1.00 . B B . 9 LEU CB 1 1
7 24215 2 2 9 LEU CD1 C 3.562 6.549 -0.254 1.00 . B B . 9 LEU CD1 1 1
7 24216 2 2 9 LEU CD2 C 4.101 5.686 -2.542 1.00 . B B . 9 LEU CD2 1 1
7 24217 2 2 9 LEU CG C 4.636 5.866 -1.117 1.00 . B B . 9 LEU CG 1 1
7 24218 2 2 9 LEU H H 8.378 7.887 -0.649 1.00 . B B . 9 LEU H 1 1
7 24219 2 2 9 LEU HA H 5.906 7.259 0.880 1.00 . B B . 9 LEU HA 1 1
7 24220 2 2 9 LEU HB2 H 5.663 7.653 -1.666 1.00 . B B . 9 LEU HB2 1 1
7 24221 2 2 9 LEU HB3 H 6.619 6.196 -1.886 1.00 . B B . 9 LEU HB3 1 1
7 24222 2 2 9 LEU HD11 H 3.864 6.535 0.791 1.00 . B B . 9 LEU HD11 1 1
7 24223 2 2 9 LEU HD12 H 3.418 7.584 -0.566 1.00 . B B . 9 LEU HD12 1 1
7 24224 2 2 9 LEU HD13 H 2.620 6.007 -0.329 1.00 . B B . 9 LEU HD13 1 1
7 24225 2 2 9 LEU HD21 H 3.105 5.257 -2.512 1.00 . B B . 9 LEU HD21 1 1
7 24226 2 2 9 LEU HD22 H 4.046 6.645 -3.051 1.00 . B B . 9 LEU HD22 1 1
7 24227 2 2 9 LEU HD23 H 4.761 5.024 -3.104 1.00 . B B . 9 LEU HD23 1 1
7 24228 2 2 9 LEU HG H 4.866 4.884 -0.712 1.00 . B B . 9 LEU HG 1 1
7 24229 2 2 9 LEU N N 7.541 8.089 -0.109 1.00 . B B . 9 LEU N 1 1
7 24230 2 2 9 LEU O O 8.326 5.305 -0.091 1.00 . B B . 9 LEU O 1 1
7 24231 2 2 10 SER C C 7.346 3.764 3.732 1.00 . B B . 10 SER C 1 1
7 24232 2 2 10 SER CA C 8.072 4.359 2.525 1.00 . B B . 10 SER CA 1 1
7 24233 2 2 10 SER CB C 9.443 4.917 2.924 1.00 . B B . 10 SER CB 1 1
7 24234 2 2 10 SER H H 6.537 5.817 2.464 1.00 . B B . 10 SER H 1 1
7 24235 2 2 10 SER HA H 8.227 3.564 1.793 1.00 . B B . 10 SER HA 1 1
7 24236 2 2 10 SER HB2 H 9.979 4.144 3.469 1.00 . B B . 10 SER HB2 1 1
7 24237 2 2 10 SER HB3 H 10.004 5.150 2.022 1.00 . B B . 10 SER HB3 1 1
7 24238 2 2 10 SER HG H 8.823 6.745 3.288 1.00 . B B . 10 SER HG 1 1
7 24239 2 2 10 SER N N 7.283 5.416 1.904 1.00 . B B . 10 SER N 1 1
7 24240 2 2 10 SER O O 6.627 4.474 4.438 1.00 . B B . 10 SER O 1 1
7 24241 2 2 10 SER OG O 9.371 6.081 3.739 1.00 . B B . 10 SER OG 1 1
7 24242 2 2 11 THR C C 6.829 2.418 6.356 1.00 . B B . 11 THR C 1 1
7 24243 2 2 11 THR CA C 6.891 1.687 5.017 1.00 . B B . 11 THR CA 1 1
7 24244 2 2 11 THR CB C 7.580 0.321 5.120 1.00 . B B . 11 THR CB 1 1
7 24245 2 2 11 THR CG2 C 6.919 -0.585 6.165 1.00 . B B . 11 THR CG2 1 1
7 24246 2 2 11 THR H H 8.192 1.942 3.400 1.00 . B B . 11 THR H 1 1
7 24247 2 2 11 THR HA H 5.875 1.512 4.668 1.00 . B B . 11 THR HA 1 1
7 24248 2 2 11 THR HB H 8.627 0.464 5.390 1.00 . B B . 11 THR HB 1 1
7 24249 2 2 11 THR HG1 H 8.023 -1.132 3.893 1.00 . B B . 11 THR HG1 1 1
7 24250 2 2 11 THR HG21 H 6.987 -0.136 7.155 1.00 . B B . 11 THR HG21 1 1
7 24251 2 2 11 THR HG22 H 5.869 -0.747 5.915 1.00 . B B . 11 THR HG22 1 1
7 24252 2 2 11 THR HG23 H 7.442 -1.541 6.203 1.00 . B B . 11 THR HG23 1 1
7 24253 2 2 11 THR N N 7.578 2.474 4.000 1.00 . B B . 11 THR N 1 1
7 24254 2 2 11 THR O O 7.859 2.767 6.939 1.00 . B B . 11 THR O 1 1
7 24255 2 2 11 THR OG1 O 7.510 -0.293 3.848 1.00 . B B . 11 THR OG1 1 1
7 24256 2 2 12 GLY C C 5.855 4.670 8.297 1.00 . B B . 12 GLY C 1 1
7 24257 2 2 12 GLY CA C 5.356 3.234 8.157 1.00 . B B . 12 GLY CA 1 1
7 24258 2 2 12 GLY H H 4.812 2.420 6.270 1.00 . B B . 12 GLY H 1 1
7 24259 2 2 12 GLY HA2 H 4.285 3.217 8.350 1.00 . B B . 12 GLY HA2 1 1
7 24260 2 2 12 GLY HA3 H 5.855 2.618 8.906 1.00 . B B . 12 GLY HA3 1 1
7 24261 2 2 12 GLY N N 5.609 2.657 6.843 1.00 . B B . 12 GLY N 1 1
7 24262 2 2 12 GLY O O 5.942 5.143 9.425 1.00 . B B . 12 GLY O 1 1
7 24263 2 2 13 ASN C C 6.993 7.437 8.314 1.00 . B B . 13 ASN C 1 1
7 24264 2 2 13 ASN CA C 6.827 6.643 7.018 1.00 . B B . 13 ASN CA 1 1
7 24265 2 2 13 ASN CB C 6.102 7.444 5.935 1.00 . B B . 13 ASN CB 1 1
7 24266 2 2 13 ASN CG C 6.900 8.654 5.495 1.00 . B B . 13 ASN CG 1 1
7 24267 2 2 13 ASN H H 6.057 4.818 6.303 1.00 . B B . 13 ASN H 1 1
7 24268 2 2 13 ASN HA H 7.828 6.470 6.623 1.00 . B B . 13 ASN HA 1 1
7 24269 2 2 13 ASN HB2 H 5.965 6.802 5.071 1.00 . B B . 13 ASN HB2 1 1
7 24270 2 2 13 ASN HB3 H 5.132 7.776 6.281 1.00 . B B . 13 ASN HB3 1 1
7 24271 2 2 13 ASN HD21 H 6.567 9.651 7.248 1.00 . B B . 13 ASN HD21 1 1
7 24272 2 2 13 ASN HD22 H 7.622 10.445 6.135 1.00 . B B . 13 ASN HD22 1 1
7 24273 2 2 13 ASN N N 6.193 5.327 7.175 1.00 . B B . 13 ASN N 1 1
7 24274 2 2 13 ASN ND2 N 7.001 9.678 6.326 1.00 . B B . 13 ASN ND2 1 1
7 24275 2 2 13 ASN O O 6.141 8.256 8.671 1.00 . B B . 13 ASN O 1 1
7 24276 2 2 13 ASN OD1 O 7.419 8.674 4.386 1.00 . B B . 13 ASN OD1 1 1
7 24277 2 2 14 SER C C 9.911 7.878 10.544 1.00 . B B . 14 SER C 1 1
7 24278 2 2 14 SER CA C 8.402 7.822 10.287 1.00 . B B . 14 SER CA 1 1
7 24279 2 2 14 SER CB C 7.658 7.103 11.426 1.00 . B B . 14 SER CB 1 1
7 24280 2 2 14 SER H H 8.684 6.409 8.738 1.00 . B B . 14 SER H 1 1
7 24281 2 2 14 SER HA H 8.045 8.852 10.250 1.00 . B B . 14 SER HA 1 1
7 24282 2 2 14 SER HB2 H 8.060 7.423 12.388 1.00 . B B . 14 SER HB2 1 1
7 24283 2 2 14 SER HB3 H 6.605 7.382 11.385 1.00 . B B . 14 SER HB3 1 1
7 24284 2 2 14 SER HG H 7.087 5.429 10.647 1.00 . B B . 14 SER HG 1 1
7 24285 2 2 14 SER N N 8.089 7.172 9.022 1.00 . B B . 14 SER N 1 1
7 24286 2 2 14 SER O O 10.311 8.306 11.623 1.00 . B B . 14 SER O 1 1
7 24287 2 2 14 SER OG O 7.746 5.694 11.321 1.00 . B B . 14 SER OG 1 1
7 24288 2 2 15 ALA C C 13.005 7.890 8.629 1.00 . B B . 15 ALA C 1 1
7 24289 2 2 15 ALA CA C 12.204 7.352 9.812 1.00 . B B . 15 ALA CA 1 1
7 24290 2 2 15 ALA CB C 12.538 5.887 10.113 1.00 . B B . 15 ALA CB 1 1
7 24291 2 2 15 ALA H H 10.410 7.284 8.668 1.00 . B B . 15 ALA H 1 1
7 24292 2 2 15 ALA HA H 12.489 7.946 10.681 1.00 . B B . 15 ALA HA 1 1
7 24293 2 2 15 ALA HB1 H 13.615 5.785 10.268 1.00 . B B . 15 ALA HB1 1 1
7 24294 2 2 15 ALA HB2 H 12.008 5.569 11.009 1.00 . B B . 15 ALA HB2 1 1
7 24295 2 2 15 ALA HB3 H 12.230 5.255 9.280 1.00 . B B . 15 ALA HB3 1 1
7 24296 2 2 15 ALA N N 10.766 7.485 9.589 1.00 . B B . 15 ALA N 1 1
7 24297 2 2 15 ALA O O 13.299 9.082 8.571 1.00 . B B . 15 ALA O 1 1
7 24298 2 2 16 ARG C C 13.721 8.546 5.726 1.00 . B B . 16 ARG C 1 1
7 24299 2 2 16 ARG CA C 14.286 7.419 6.595 1.00 . B B . 16 ARG CA 1 1
7 24300 2 2 16 ARG CB C 14.744 6.151 5.850 1.00 . B B . 16 ARG CB 1 1
7 24301 2 2 16 ARG CD C 12.367 5.330 5.021 1.00 . B B . 16 ARG CD 1 1
7 24302 2 2 16 ARG CG C 13.866 5.527 4.750 1.00 . B B . 16 ARG CG 1 1
7 24303 2 2 16 ARG CZ C 10.859 3.978 6.478 1.00 . B B . 16 ARG CZ 1 1
7 24304 2 2 16 ARG H H 13.103 6.063 7.753 1.00 . B B . 16 ARG H 1 1
7 24305 2 2 16 ARG HA H 15.170 7.835 7.080 1.00 . B B . 16 ARG HA 1 1
7 24306 2 2 16 ARG HB2 H 15.718 6.360 5.408 1.00 . B B . 16 ARG HB2 1 1
7 24307 2 2 16 ARG HB3 H 14.912 5.390 6.607 1.00 . B B . 16 ARG HB3 1 1
7 24308 2 2 16 ARG HD2 H 11.899 6.267 5.304 1.00 . B B . 16 ARG HD2 1 1
7 24309 2 2 16 ARG HD3 H 11.915 5.012 4.084 1.00 . B B . 16 ARG HD3 1 1
7 24310 2 2 16 ARG HE H 12.843 3.666 6.282 1.00 . B B . 16 ARG HE 1 1
7 24311 2 2 16 ARG HG2 H 13.961 6.144 3.857 1.00 . B B . 16 ARG HG2 1 1
7 24312 2 2 16 ARG HG3 H 14.290 4.546 4.522 1.00 . B B . 16 ARG HG3 1 1
7 24313 2 2 16 ARG HH11 H 9.827 5.437 5.468 1.00 . B B . 16 ARG HH11 1 1
7 24314 2 2 16 ARG HH12 H 8.870 4.338 6.423 1.00 . B B . 16 ARG HH12 1 1
7 24315 2 2 16 ARG HH21 H 11.446 2.201 7.266 1.00 . B B . 16 ARG HH21 1 1
7 24316 2 2 16 ARG HH22 H 9.764 2.604 7.506 1.00 . B B . 16 ARG HH22 1 1
7 24317 2 2 16 ARG N N 13.369 7.036 7.670 1.00 . B B . 16 ARG N 1 1
7 24318 2 2 16 ARG NE N 12.079 4.302 6.034 1.00 . B B . 16 ARG NE 1 1
7 24319 2 2 16 ARG NH1 N 9.787 4.703 6.180 1.00 . B B . 16 ARG NH1 1 1
7 24320 2 2 16 ARG NH2 N 10.694 2.903 7.231 1.00 . B B . 16 ARG NH2 1 1
7 24321 2 2 16 ARG O O 14.459 9.353 5.176 1.00 . B B . 16 ARG O 1 1
7 24322 2 2 17 SER C C 11.905 11.078 5.805 1.00 . B B . 17 SER C 1 1
7 24323 2 2 17 SER CA C 11.620 9.732 5.132 1.00 . B B . 17 SER CA 1 1
7 24324 2 2 17 SER CB C 10.168 9.295 5.325 1.00 . B B . 17 SER CB 1 1
7 24325 2 2 17 SER H H 11.851 7.985 6.212 1.00 . B B . 17 SER H 1 1
7 24326 2 2 17 SER HA H 11.824 9.828 4.068 1.00 . B B . 17 SER HA 1 1
7 24327 2 2 17 SER HB2 H 9.522 10.165 5.247 1.00 . B B . 17 SER HB2 1 1
7 24328 2 2 17 SER HB3 H 9.923 8.593 4.529 1.00 . B B . 17 SER HB3 1 1
7 24329 2 2 17 SER HG H 9.586 9.313 7.192 1.00 . B B . 17 SER HG 1 1
7 24330 2 2 17 SER N N 12.401 8.656 5.697 1.00 . B B . 17 SER N 1 1
7 24331 2 2 17 SER O O 12.155 12.065 5.120 1.00 . B B . 17 SER O 1 1
7 24332 2 2 17 SER OG O 9.965 8.638 6.585 1.00 . B B . 17 SER OG 1 1
7 24333 2 2 18 GLN C C 13.499 12.856 7.685 1.00 . B B . 18 GLN C 1 1
7 24334 2 2 18 GLN CA C 12.099 12.313 7.945 1.00 . B B . 18 GLN CA 1 1
7 24335 2 2 18 GLN CB C 11.935 12.045 9.454 1.00 . B B . 18 GLN CB 1 1
7 24336 2 2 18 GLN CD C 9.502 11.132 9.262 1.00 . B B . 18 GLN CD 1 1
7 24337 2 2 18 GLN CG C 10.892 11.006 9.896 1.00 . B B . 18 GLN CG 1 1
7 24338 2 2 18 GLN H H 11.736 10.250 7.629 1.00 . B B . 18 GLN H 1 1
7 24339 2 2 18 GLN HA H 11.358 13.043 7.663 1.00 . B B . 18 GLN HA 1 1
7 24340 2 2 18 GLN HB2 H 12.912 11.740 9.844 1.00 . B B . 18 GLN HB2 1 1
7 24341 2 2 18 GLN HB3 H 11.690 12.990 9.931 1.00 . B B . 18 GLN HB3 1 1
7 24342 2 2 18 GLN HE21 H 8.563 11.714 10.986 1.00 . B B . 18 GLN HE21 1 1
7 24343 2 2 18 GLN HE22 H 7.580 11.617 9.547 1.00 . B B . 18 GLN HE22 1 1
7 24344 2 2 18 GLN HG2 H 11.288 10.029 9.655 1.00 . B B . 18 GLN HG2 1 1
7 24345 2 2 18 GLN HG3 H 10.801 11.041 10.979 1.00 . B B . 18 GLN HG3 1 1
7 24346 2 2 18 GLN N N 11.911 11.109 7.139 1.00 . B B . 18 GLN N 1 1
7 24347 2 2 18 GLN NE2 N 8.501 11.596 9.982 1.00 . B B . 18 GLN NE2 1 1
7 24348 2 2 18 GLN O O 13.722 14.047 7.461 1.00 . B B . 18 GLN O 1 1
7 24349 2 2 18 GLN OE1 O 9.289 10.714 8.127 1.00 . B B . 18 GLN OE1 1 1
7 24350 2 2 19 MET C C 15.925 12.751 5.955 1.00 . B B . 19 MET C 1 1
7 24351 2 2 19 MET CA C 15.832 12.186 7.381 1.00 . B B . 19 MET CA 1 1
7 24352 2 2 19 MET CB C 16.575 10.854 7.579 1.00 . B B . 19 MET CB 1 1
7 24353 2 2 19 MET CE C 18.177 8.011 7.599 1.00 . B B . 19 MET CE 1 1
7 24354 2 2 19 MET CG C 18.015 10.792 7.076 1.00 . B B . 19 MET CG 1 1
7 24355 2 2 19 MET H H 14.177 10.966 7.880 1.00 . B B . 19 MET H 1 1
7 24356 2 2 19 MET HA H 16.175 12.934 8.095 1.00 . B B . 19 MET HA 1 1
7 24357 2 2 19 MET HB2 H 16.573 10.597 8.638 1.00 . B B . 19 MET HB2 1 1
7 24358 2 2 19 MET HB3 H 16.017 10.081 7.057 1.00 . B B . 19 MET HB3 1 1
7 24359 2 2 19 MET HE1 H 18.255 7.019 7.158 1.00 . B B . 19 MET HE1 1 1
7 24360 2 2 19 MET HE2 H 18.947 8.128 8.359 1.00 . B B . 19 MET HE2 1 1
7 24361 2 2 19 MET HE3 H 17.195 8.128 8.058 1.00 . B B . 19 MET HE3 1 1
7 24362 2 2 19 MET HG2 H 18.175 11.569 6.336 1.00 . B B . 19 MET HG2 1 1
7 24363 2 2 19 MET HG3 H 18.699 10.971 7.905 1.00 . B B . 19 MET HG3 1 1
7 24364 2 2 19 MET N N 14.449 11.923 7.688 1.00 . B B . 19 MET N 1 1
7 24365 2 2 19 MET O O 16.507 13.815 5.748 1.00 . B B . 19 MET O 1 1
7 24366 2 2 19 MET SD S 18.418 9.222 6.276 1.00 . B B . 19 MET SD 1 1
7 24367 2 2 20 ALA C C 14.739 13.893 3.394 1.00 . B B . 20 ALA C 1 1
7 24368 2 2 20 ALA CA C 15.359 12.516 3.584 1.00 . B B . 20 ALA CA 1 1
7 24369 2 2 20 ALA CB C 14.669 11.495 2.678 1.00 . B B . 20 ALA CB 1 1
7 24370 2 2 20 ALA H H 14.831 11.224 5.174 1.00 . B B . 20 ALA H 1 1
7 24371 2 2 20 ALA HA H 16.404 12.582 3.287 1.00 . B B . 20 ALA HA 1 1
7 24372 2 2 20 ALA HB1 H 15.191 10.541 2.734 1.00 . B B . 20 ALA HB1 1 1
7 24373 2 2 20 ALA HB2 H 13.629 11.365 2.976 1.00 . B B . 20 ALA HB2 1 1
7 24374 2 2 20 ALA HB3 H 14.701 11.848 1.647 1.00 . B B . 20 ALA HB3 1 1
7 24375 2 2 20 ALA N N 15.313 12.088 4.970 1.00 . B B . 20 ALA N 1 1
7 24376 2 2 20 ALA O O 15.235 14.652 2.570 1.00 . B B . 20 ALA O 1 1
7 24377 2 2 21 GLU C C 13.826 16.652 4.604 1.00 . B B . 21 GLU C 1 1
7 24378 2 2 21 GLU CA C 13.029 15.537 3.915 1.00 . B B . 21 GLU CA 1 1
7 24379 2 2 21 GLU CB C 11.530 15.471 4.246 1.00 . B B . 21 GLU CB 1 1
7 24380 2 2 21 GLU CD C 9.666 15.440 5.939 1.00 . B B . 21 GLU CD 1 1
7 24381 2 2 21 GLU CG C 11.190 15.414 5.728 1.00 . B B . 21 GLU CG 1 1
7 24382 2 2 21 GLU H H 13.241 13.579 4.742 1.00 . B B . 21 GLU H 1 1
7 24383 2 2 21 GLU HA H 13.076 15.741 2.850 1.00 . B B . 21 GLU HA 1 1
7 24384 2 2 21 GLU HB2 H 11.047 16.348 3.818 1.00 . B B . 21 GLU HB2 1 1
7 24385 2 2 21 GLU HB3 H 11.111 14.578 3.777 1.00 . B B . 21 GLU HB3 1 1
7 24386 2 2 21 GLU HG2 H 11.609 14.498 6.135 1.00 . B B . 21 GLU HG2 1 1
7 24387 2 2 21 GLU HG3 H 11.655 16.266 6.224 1.00 . B B . 21 GLU HG3 1 1
7 24388 2 2 21 GLU N N 13.675 14.247 4.117 1.00 . B B . 21 GLU N 1 1
7 24389 2 2 21 GLU O O 13.831 17.788 4.129 1.00 . B B . 21 GLU O 1 1
7 24390 2 2 21 GLU OE1 O 9.004 14.396 5.730 1.00 . B B . 21 GLU OE1 1 1
7 24391 2 2 21 GLU OE2 O 9.119 16.517 6.275 1.00 . B B . 21 GLU OE2 1 1
7 24392 2 2 22 GLY C C 16.683 17.475 5.260 1.00 . B B . 22 GLY C 1 1
7 24393 2 2 22 GLY CA C 15.546 17.234 6.256 1.00 . B B . 22 GLY CA 1 1
7 24394 2 2 22 GLY H H 14.534 15.373 6.023 1.00 . B B . 22 GLY H 1 1
7 24395 2 2 22 GLY HA2 H 15.064 18.179 6.507 1.00 . B B . 22 GLY HA2 1 1
7 24396 2 2 22 GLY HA3 H 15.952 16.782 7.160 1.00 . B B . 22 GLY HA3 1 1
7 24397 2 2 22 GLY N N 14.576 16.323 5.665 1.00 . B B . 22 GLY N 1 1
7 24398 2 2 22 GLY O O 17.021 18.624 4.973 1.00 . B B . 22 GLY O 1 1
7 24399 2 2 23 TRP C C 17.666 17.311 2.424 1.00 . B B . 23 TRP C 1 1
7 24400 2 2 23 TRP CA C 18.187 16.469 3.576 1.00 . B B . 23 TRP CA 1 1
7 24401 2 2 23 TRP CB C 18.510 15.063 3.049 1.00 . B B . 23 TRP CB 1 1
7 24402 2 2 23 TRP CD1 C 19.759 13.476 4.543 1.00 . B B . 23 TRP CD1 1 1
7 24403 2 2 23 TRP CD2 C 21.127 14.816 3.377 1.00 . B B . 23 TRP CD2 1 1
7 24404 2 2 23 TRP CE2 C 21.949 13.998 4.203 1.00 . B B . 23 TRP CE2 1 1
7 24405 2 2 23 TRP CE3 C 21.780 15.709 2.499 1.00 . B B . 23 TRP CE3 1 1
7 24406 2 2 23 TRP CG C 19.736 14.468 3.635 1.00 . B B . 23 TRP CG 1 1
7 24407 2 2 23 TRP CH2 C 23.970 14.970 3.296 1.00 . B B . 23 TRP CH2 1 1
7 24408 2 2 23 TRP CZ2 C 23.345 14.077 4.183 1.00 . B B . 23 TRP CZ2 1 1
7 24409 2 2 23 TRP CZ3 C 23.186 15.771 2.447 1.00 . B B . 23 TRP CZ3 1 1
7 24410 2 2 23 TRP H H 16.905 15.477 4.959 1.00 . B B . 23 TRP H 1 1
7 24411 2 2 23 TRP HA H 19.101 16.935 3.945 1.00 . B B . 23 TRP HA 1 1
7 24412 2 2 23 TRP HB2 H 17.672 14.391 3.227 1.00 . B B . 23 TRP HB2 1 1
7 24413 2 2 23 TRP HB3 H 18.664 15.105 1.970 1.00 . B B . 23 TRP HB3 1 1
7 24414 2 2 23 TRP HD1 H 18.882 13.002 4.961 1.00 . B B . 23 TRP HD1 1 1
7 24415 2 2 23 TRP HE1 H 21.295 12.532 5.601 1.00 . B B . 23 TRP HE1 1 1
7 24416 2 2 23 TRP HE3 H 21.189 16.322 1.832 1.00 . B B . 23 TRP HE3 1 1
7 24417 2 2 23 TRP HH2 H 25.050 15.033 3.260 1.00 . B B . 23 TRP HH2 1 1
7 24418 2 2 23 TRP HZ2 H 23.927 13.458 4.846 1.00 . B B . 23 TRP HZ2 1 1
7 24419 2 2 23 TRP HZ3 H 23.669 16.441 1.748 1.00 . B B . 23 TRP HZ3 1 1
7 24420 2 2 23 TRP N N 17.215 16.399 4.665 1.00 . B B . 23 TRP N 1 1
7 24421 2 2 23 TRP NE1 N 21.058 13.218 4.905 1.00 . B B . 23 TRP NE1 1 1
7 24422 2 2 23 TRP O O 18.418 18.100 1.857 1.00 . B B . 23 TRP O 1 1
7 24423 2 2 24 ALA C C 15.927 19.283 1.062 1.00 . B B . 24 ALA C 1 1
7 24424 2 2 24 ALA CA C 15.819 17.776 0.917 1.00 . B B . 24 ALA CA 1 1
7 24425 2 2 24 ALA CB C 14.344 17.385 0.759 1.00 . B B . 24 ALA CB 1 1
7 24426 2 2 24 ALA H H 15.855 16.406 2.532 1.00 . B B . 24 ALA H 1 1
7 24427 2 2 24 ALA HA H 16.395 17.447 0.050 1.00 . B B . 24 ALA HA 1 1
7 24428 2 2 24 ALA HB1 H 14.231 16.303 0.778 1.00 . B B . 24 ALA HB1 1 1
7 24429 2 2 24 ALA HB2 H 13.742 17.822 1.557 1.00 . B B . 24 ALA HB2 1 1
7 24430 2 2 24 ALA HB3 H 13.974 17.774 -0.188 1.00 . B B . 24 ALA HB3 1 1
7 24431 2 2 24 ALA N N 16.392 17.134 2.074 1.00 . B B . 24 ALA N 1 1
7 24432 2 2 24 ALA O O 16.437 19.946 0.166 1.00 . B B . 24 ALA O 1 1
7 24433 2 2 25 LYS C C 16.661 22.028 2.273 1.00 . B B . 25 LYS C 1 1
7 24434 2 2 25 LYS CA C 15.340 21.271 2.340 1.00 . B B . 25 LYS CA 1 1
7 24435 2 2 25 LYS CB C 14.516 21.600 3.602 1.00 . B B . 25 LYS CB 1 1
7 24436 2 2 25 LYS CD C 13.076 23.509 2.745 1.00 . B B . 25 LYS CD 1 1
7 24437 2 2 25 LYS CE C 11.786 23.889 1.992 1.00 . B B . 25 LYS CE 1 1
7 24438 2 2 25 LYS CG C 13.097 22.042 3.207 1.00 . B B . 25 LYS CG 1 1
7 24439 2 2 25 LYS H H 15.188 19.231 2.955 1.00 . B B . 25 LYS H 1 1
7 24440 2 2 25 LYS HA H 14.779 21.582 1.458 1.00 . B B . 25 LYS HA 1 1
7 24441 2 2 25 LYS HB2 H 14.449 20.721 4.246 1.00 . B B . 25 LYS HB2 1 1
7 24442 2 2 25 LYS HB3 H 14.997 22.393 4.178 1.00 . B B . 25 LYS HB3 1 1
7 24443 2 2 25 LYS HD2 H 13.180 24.139 3.630 1.00 . B B . 25 LYS HD2 1 1
7 24444 2 2 25 LYS HD3 H 13.935 23.709 2.102 1.00 . B B . 25 LYS HD3 1 1
7 24445 2 2 25 LYS HE2 H 10.906 23.633 2.589 1.00 . B B . 25 LYS HE2 1 1
7 24446 2 2 25 LYS HE3 H 11.770 24.969 1.836 1.00 . B B . 25 LYS HE3 1 1
7 24447 2 2 25 LYS HG2 H 12.734 21.391 2.411 1.00 . B B . 25 LYS HG2 1 1
7 24448 2 2 25 LYS HG3 H 12.436 21.938 4.067 1.00 . B B . 25 LYS HG3 1 1
7 24449 2 2 25 LYS HZ1 H 10.896 23.585 0.157 1.00 . B B . 25 LYS HZ1 1 1
7 24450 2 2 25 LYS HZ2 H 12.513 23.409 0.092 1.00 . B B . 25 LYS HZ2 1 1
7 24451 2 2 25 LYS HZ3 H 11.606 22.224 0.764 1.00 . B B . 25 LYS HZ3 1 1
7 24452 2 2 25 LYS N N 15.491 19.831 2.197 1.00 . B B . 25 LYS N 1 1
7 24453 2 2 25 LYS NZ N 11.695 23.223 0.673 1.00 . B B . 25 LYS NZ 1 1
7 24454 2 2 25 LYS O O 16.640 23.209 1.925 1.00 . B B . 25 LYS O 1 1
7 24455 2 2 26 GLN C C 19.468 22.352 0.940 1.00 . B B . 26 GLN C 1 1
7 24456 2 2 26 GLN CA C 19.088 22.050 2.406 1.00 . B B . 26 GLN CA 1 1
7 24457 2 2 26 GLN CB C 20.200 21.341 3.201 1.00 . B B . 26 GLN CB 1 1
7 24458 2 2 26 GLN CD C 22.289 19.981 2.606 1.00 . B B . 26 GLN CD 1 1
7 24459 2 2 26 GLN CG C 20.757 20.045 2.582 1.00 . B B . 26 GLN CG 1 1
7 24460 2 2 26 GLN H H 17.772 20.425 2.870 1.00 . B B . 26 GLN H 1 1
7 24461 2 2 26 GLN HA H 18.963 23.015 2.888 1.00 . B B . 26 GLN HA 1 1
7 24462 2 2 26 GLN HB2 H 21.009 22.063 3.318 1.00 . B B . 26 GLN HB2 1 1
7 24463 2 2 26 GLN HB3 H 19.841 21.128 4.210 1.00 . B B . 26 GLN HB3 1 1
7 24464 2 2 26 GLN HE21 H 22.313 18.059 3.270 1.00 . B B . 26 GLN HE21 1 1
7 24465 2 2 26 GLN HE22 H 23.872 18.799 3.028 1.00 . B B . 26 GLN HE22 1 1
7 24466 2 2 26 GLN HG2 H 20.352 19.202 3.142 1.00 . B B . 26 GLN HG2 1 1
7 24467 2 2 26 GLN HG3 H 20.425 19.936 1.549 1.00 . B B . 26 GLN HG3 1 1
7 24468 2 2 26 GLN N N 17.801 21.382 2.546 1.00 . B B . 26 GLN N 1 1
7 24469 2 2 26 GLN NE2 N 22.865 18.862 3.008 1.00 . B B . 26 GLN NE2 1 1
7 24470 2 2 26 GLN O O 20.367 23.163 0.721 1.00 . B B . 26 GLN O 1 1
7 24471 2 2 26 GLN OE1 O 22.984 20.930 2.251 1.00 . B B . 26 GLN OE1 1 1
7 24472 2 2 27 TYR C C 17.815 22.243 -2.298 1.00 . B B . 27 TYR C 1 1
7 24473 2 2 27 TYR CA C 19.087 21.957 -1.485 1.00 . B B . 27 TYR CA 1 1
7 24474 2 2 27 TYR CB C 19.851 20.749 -2.066 1.00 . B B . 27 TYR CB 1 1
7 24475 2 2 27 TYR CD1 C 22.223 20.997 -1.201 1.00 . B B . 27 TYR CD1 1 1
7 24476 2 2 27 TYR CD2 C 21.822 21.251 -3.587 1.00 . B B . 27 TYR CD2 1 1
7 24477 2 2 27 TYR CE1 C 23.594 21.241 -1.397 1.00 . B B . 27 TYR CE1 1 1
7 24478 2 2 27 TYR CE2 C 23.193 21.483 -3.796 1.00 . B B . 27 TYR CE2 1 1
7 24479 2 2 27 TYR CG C 21.332 21.001 -2.290 1.00 . B B . 27 TYR CG 1 1
7 24480 2 2 27 TYR CZ C 24.087 21.480 -2.701 1.00 . B B . 27 TYR CZ 1 1
7 24481 2 2 27 TYR H H 18.078 21.072 0.183 1.00 . B B . 27 TYR H 1 1
7 24482 2 2 27 TYR HA H 19.724 22.837 -1.584 1.00 . B B . 27 TYR HA 1 1
7 24483 2 2 27 TYR HB2 H 19.731 19.881 -1.415 1.00 . B B . 27 TYR HB2 1 1
7 24484 2 2 27 TYR HB3 H 19.407 20.477 -3.023 1.00 . B B . 27 TYR HB3 1 1
7 24485 2 2 27 TYR HD1 H 21.852 20.823 -0.203 1.00 . B B . 27 TYR HD1 1 1
7 24486 2 2 27 TYR HD2 H 21.149 21.265 -4.432 1.00 . B B . 27 TYR HD2 1 1
7 24487 2 2 27 TYR HE1 H 24.260 21.248 -0.545 1.00 . B B . 27 TYR HE1 1 1
7 24488 2 2 27 TYR HE2 H 23.560 21.667 -4.797 1.00 . B B . 27 TYR HE2 1 1
7 24489 2 2 27 TYR HH H 25.942 21.708 -2.101 1.00 . B B . 27 TYR HH 1 1
7 24490 2 2 27 TYR N N 18.804 21.739 -0.057 1.00 . B B . 27 TYR N 1 1
7 24491 2 2 27 TYR O O 17.797 23.169 -3.110 1.00 . B B . 27 TYR O 1 1
7 24492 2 2 27 TYR OH O 25.414 21.709 -2.915 1.00 . B B . 27 TYR OH 1 1
7 24493 2 2 28 LEU C C 14.783 22.810 -1.678 1.00 . B B . 28 LEU C 1 1
7 24494 2 2 28 LEU CA C 15.394 21.730 -2.574 1.00 . B B . 28 LEU CA 1 1
7 24495 2 2 28 LEU CB C 14.547 20.440 -2.592 1.00 . B B . 28 LEU CB 1 1
7 24496 2 2 28 LEU CD1 C 14.071 18.146 -3.498 1.00 . B B . 28 LEU CD1 1 1
7 24497 2 2 28 LEU CD2 C 15.250 19.749 -4.967 1.00 . B B . 28 LEU CD2 1 1
7 24498 2 2 28 LEU CG C 15.062 19.313 -3.509 1.00 . B B . 28 LEU CG 1 1
7 24499 2 2 28 LEU H H 16.802 20.800 -1.332 1.00 . B B . 28 LEU H 1 1
7 24500 2 2 28 LEU HA H 15.467 22.116 -3.593 1.00 . B B . 28 LEU HA 1 1
7 24501 2 2 28 LEU HB2 H 14.473 20.053 -1.575 1.00 . B B . 28 LEU HB2 1 1
7 24502 2 2 28 LEU HB3 H 13.539 20.706 -2.912 1.00 . B B . 28 LEU HB3 1 1
7 24503 2 2 28 LEU HD11 H 13.906 17.804 -2.478 1.00 . B B . 28 LEU HD11 1 1
7 24504 2 2 28 LEU HD12 H 13.116 18.456 -3.925 1.00 . B B . 28 LEU HD12 1 1
7 24505 2 2 28 LEU HD13 H 14.471 17.318 -4.081 1.00 . B B . 28 LEU HD13 1 1
7 24506 2 2 28 LEU HD21 H 15.975 20.557 -5.036 1.00 . B B . 28 LEU HD21 1 1
7 24507 2 2 28 LEU HD22 H 15.616 18.909 -5.556 1.00 . B B . 28 LEU HD22 1 1
7 24508 2 2 28 LEU HD23 H 14.301 20.082 -5.377 1.00 . B B . 28 LEU HD23 1 1
7 24509 2 2 28 LEU HG H 16.021 18.958 -3.127 1.00 . B B . 28 LEU HG 1 1
7 24510 2 2 28 LEU N N 16.740 21.488 -2.066 1.00 . B B . 28 LEU N 1 1
7 24511 2 2 28 LEU O O 13.986 22.531 -0.779 1.00 . B B . 28 LEU O 1 1
7 24512 2 2 29 GLY C C 13.548 25.719 -1.217 1.00 . B B . 29 GLY C 1 1
7 24513 2 2 29 GLY CA C 14.990 25.228 -1.093 1.00 . B B . 29 GLY CA 1 1
7 24514 2 2 29 GLY H H 16.006 24.097 -2.564 1.00 . B B . 29 GLY H 1 1
7 24515 2 2 29 GLY HA2 H 15.202 25.029 -0.042 1.00 . B B . 29 GLY HA2 1 1
7 24516 2 2 29 GLY HA3 H 15.663 26.016 -1.430 1.00 . B B . 29 GLY HA3 1 1
7 24517 2 2 29 GLY N N 15.271 24.031 -1.873 1.00 . B B . 29 GLY N 1 1
7 24518 2 2 29 GLY O O 12.622 24.936 -1.417 1.00 . B B . 29 GLY O 1 1
7 24519 2 2 30 ASP C C 11.156 27.486 -2.201 1.00 . B B . 30 ASP C 1 1
7 24520 2 2 30 ASP CA C 12.032 27.670 -0.953 1.00 . B B . 30 ASP CA 1 1
7 24521 2 2 30 ASP CB C 12.225 29.162 -0.659 1.00 . B B . 30 ASP CB 1 1
7 24522 2 2 30 ASP CG C 10.884 29.889 -0.458 1.00 . B B . 30 ASP CG 1 1
7 24523 2 2 30 ASP H H 14.154 27.627 -0.946 1.00 . B B . 30 ASP H 1 1
7 24524 2 2 30 ASP HA H 11.508 27.223 -0.107 1.00 . B B . 30 ASP HA 1 1
7 24525 2 2 30 ASP HB2 H 12.829 29.269 0.245 1.00 . B B . 30 ASP HB2 1 1
7 24526 2 2 30 ASP HB3 H 12.775 29.617 -1.485 1.00 . B B . 30 ASP HB3 1 1
7 24527 2 2 30 ASP N N 13.349 27.029 -1.065 1.00 . B B . 30 ASP N 1 1
7 24528 2 2 30 ASP O O 9.932 27.599 -2.126 1.00 . B B . 30 ASP O 1 1
7 24529 2 2 30 ASP OD1 O 10.197 29.632 0.556 1.00 . B B . 30 ASP OD1 1 1
7 24530 2 2 30 ASP OD2 O 10.541 30.769 -1.280 1.00 . B B . 30 ASP OD2 1 1
7 24531 2 2 31 GLU C C 10.215 25.507 -4.374 1.00 . B B . 31 GLU C 1 1
7 24532 2 2 31 GLU CA C 11.043 26.783 -4.561 1.00 . B B . 31 GLU CA 1 1
7 24533 2 2 31 GLU CB C 12.020 26.555 -5.726 1.00 . B B . 31 GLU CB 1 1
7 24534 2 2 31 GLU CD C 11.671 28.748 -7.020 1.00 . B B . 31 GLU CD 1 1
7 24535 2 2 31 GLU CG C 12.659 27.828 -6.281 1.00 . B B . 31 GLU CG 1 1
7 24536 2 2 31 GLU H H 12.773 27.082 -3.342 1.00 . B B . 31 GLU H 1 1
7 24537 2 2 31 GLU HA H 10.358 27.587 -4.824 1.00 . B B . 31 GLU HA 1 1
7 24538 2 2 31 GLU HB2 H 12.818 25.892 -5.388 1.00 . B B . 31 GLU HB2 1 1
7 24539 2 2 31 GLU HB3 H 11.499 26.064 -6.546 1.00 . B B . 31 GLU HB3 1 1
7 24540 2 2 31 GLU HG2 H 13.127 28.371 -5.461 1.00 . B B . 31 GLU HG2 1 1
7 24541 2 2 31 GLU HG3 H 13.435 27.510 -6.979 1.00 . B B . 31 GLU HG3 1 1
7 24542 2 2 31 GLU N N 11.766 27.156 -3.345 1.00 . B B . 31 GLU N 1 1
7 24543 2 2 31 GLU O O 9.287 25.289 -5.149 1.00 . B B . 31 GLU O 1 1
7 24544 2 2 31 GLU OE1 O 10.985 29.557 -6.360 1.00 . B B . 31 GLU OE1 1 1
7 24545 2 2 31 GLU OE2 O 11.610 28.694 -8.272 1.00 . B B . 31 GLU OE2 1 1
7 24546 2 2 32 TRP C C 9.222 23.182 -1.892 1.00 . B B . 32 TRP C 1 1
7 24547 2 2 32 TRP CA C 9.945 23.342 -3.223 1.00 . B B . 32 TRP CA 1 1
7 24548 2 2 32 TRP CB C 11.069 22.300 -3.326 1.00 . B B . 32 TRP CB 1 1
7 24549 2 2 32 TRP CD1 C 12.922 23.153 -4.830 1.00 . B B . 32 TRP CD1 1 1
7 24550 2 2 32 TRP CD2 C 11.771 21.470 -5.762 1.00 . B B . 32 TRP CD2 1 1
7 24551 2 2 32 TRP CE2 C 12.773 21.863 -6.700 1.00 . B B . 32 TRP CE2 1 1
7 24552 2 2 32 TRP CE3 C 10.935 20.394 -6.134 1.00 . B B . 32 TRP CE3 1 1
7 24553 2 2 32 TRP CG C 11.883 22.324 -4.583 1.00 . B B . 32 TRP CG 1 1
7 24554 2 2 32 TRP CH2 C 12.093 20.158 -8.276 1.00 . B B . 32 TRP CH2 1 1
7 24555 2 2 32 TRP CZ2 C 12.942 21.225 -7.935 1.00 . B B . 32 TRP CZ2 1 1
7 24556 2 2 32 TRP CZ3 C 11.092 19.747 -7.376 1.00 . B B . 32 TRP CZ3 1 1
7 24557 2 2 32 TRP H H 11.223 24.946 -2.701 1.00 . B B . 32 TRP H 1 1
7 24558 2 2 32 TRP HA H 9.236 23.157 -4.024 1.00 . B B . 32 TRP HA 1 1
7 24559 2 2 32 TRP HB2 H 11.746 22.433 -2.481 1.00 . B B . 32 TRP HB2 1 1
7 24560 2 2 32 TRP HB3 H 10.630 21.306 -3.231 1.00 . B B . 32 TRP HB3 1 1
7 24561 2 2 32 TRP HD1 H 13.282 23.913 -4.149 1.00 . B B . 32 TRP HD1 1 1
7 24562 2 2 32 TRP HE1 H 14.226 23.400 -6.475 1.00 . B B . 32 TRP HE1 1 1
7 24563 2 2 32 TRP HE3 H 10.165 20.060 -5.452 1.00 . B B . 32 TRP HE3 1 1
7 24564 2 2 32 TRP HH2 H 12.212 19.652 -9.225 1.00 . B B . 32 TRP HH2 1 1
7 24565 2 2 32 TRP HZ2 H 13.722 21.554 -8.605 1.00 . B B . 32 TRP HZ2 1 1
7 24566 2 2 32 TRP HZ3 H 10.440 18.923 -7.638 1.00 . B B . 32 TRP HZ3 1 1
7 24567 2 2 32 TRP N N 10.508 24.677 -3.369 1.00 . B B . 32 TRP N 1 1
7 24568 2 2 32 TRP NE1 N 13.441 22.896 -6.081 1.00 . B B . 32 TRP NE1 1 1
7 24569 2 2 32 TRP O O 9.515 23.875 -0.915 1.00 . B B . 32 TRP O 1 1
7 24570 2 2 33 LYS C C 7.796 20.171 -0.700 1.00 . B B . 33 LYS C 1 1
7 24571 2 2 33 LYS CA C 7.678 21.684 -0.640 1.00 . B B . 33 LYS CA 1 1
7 24572 2 2 33 LYS CB C 6.205 22.127 -0.646 1.00 . B B . 33 LYS CB 1 1
7 24573 2 2 33 LYS CD C 5.988 23.749 1.357 1.00 . B B . 33 LYS CD 1 1
7 24574 2 2 33 LYS CE C 4.698 23.166 1.956 1.00 . B B . 33 LYS CE 1 1
7 24575 2 2 33 LYS CG C 6.047 23.586 -0.171 1.00 . B B . 33 LYS CG 1 1
7 24576 2 2 33 LYS H H 8.139 21.676 -2.687 1.00 . B B . 33 LYS H 1 1
7 24577 2 2 33 LYS HA H 8.185 22.058 0.250 1.00 . B B . 33 LYS HA 1 1
7 24578 2 2 33 LYS HB2 H 5.812 22.023 -1.659 1.00 . B B . 33 LYS HB2 1 1
7 24579 2 2 33 LYS HB3 H 5.613 21.455 -0.023 1.00 . B B . 33 LYS HB3 1 1
7 24580 2 2 33 LYS HD2 H 6.858 23.271 1.809 1.00 . B B . 33 LYS HD2 1 1
7 24581 2 2 33 LYS HD3 H 6.031 24.816 1.582 1.00 . B B . 33 LYS HD3 1 1
7 24582 2 2 33 LYS HE2 H 3.841 23.631 1.463 1.00 . B B . 33 LYS HE2 1 1
7 24583 2 2 33 LYS HE3 H 4.662 22.093 1.756 1.00 . B B . 33 LYS HE3 1 1
7 24584 2 2 33 LYS HG2 H 6.892 24.176 -0.531 1.00 . B B . 33 LYS HG2 1 1
7 24585 2 2 33 LYS HG3 H 5.138 24.004 -0.608 1.00 . B B . 33 LYS HG3 1 1
7 24586 2 2 33 LYS HZ1 H 3.748 23.007 3.789 1.00 . B B . 33 LYS HZ1 1 1
7 24587 2 2 33 LYS HZ2 H 5.372 22.961 3.912 1.00 . B B . 33 LYS HZ2 1 1
7 24588 2 2 33 LYS HZ3 H 4.607 24.381 3.638 1.00 . B B . 33 LYS HZ3 1 1
7 24589 2 2 33 LYS N N 8.348 22.184 -1.830 1.00 . B B . 33 LYS N 1 1
7 24590 2 2 33 LYS NZ N 4.605 23.395 3.420 1.00 . B B . 33 LYS NZ 1 1
7 24591 2 2 33 LYS O O 7.717 19.583 -1.780 1.00 . B B . 33 LYS O 1 1
7 24592 2 2 34 VAL C C 7.401 17.581 1.630 1.00 . B B . 34 VAL C 1 1
7 24593 2 2 34 VAL CA C 8.338 18.144 0.567 1.00 . B B . 34 VAL CA 1 1
7 24594 2 2 34 VAL CB C 9.832 17.988 0.942 1.00 . B B . 34 VAL CB 1 1
7 24595 2 2 34 VAL CG1 C 10.256 16.515 0.909 1.00 . B B . 34 VAL CG1 1 1
7 24596 2 2 34 VAL CG2 C 10.766 18.793 0.018 1.00 . B B . 34 VAL CG2 1 1
7 24597 2 2 34 VAL H H 7.964 20.071 1.319 1.00 . B B . 34 VAL H 1 1
7 24598 2 2 34 VAL HA H 8.158 17.643 -0.384 1.00 . B B . 34 VAL HA 1 1
7 24599 2 2 34 VAL HB H 9.990 18.358 1.956 1.00 . B B . 34 VAL HB 1 1
7 24600 2 2 34 VAL HG11 H 11.311 16.427 1.163 1.00 . B B . 34 VAL HG11 1 1
7 24601 2 2 34 VAL HG12 H 9.682 15.938 1.635 1.00 . B B . 34 VAL HG12 1 1
7 24602 2 2 34 VAL HG13 H 10.090 16.094 -0.082 1.00 . B B . 34 VAL HG13 1 1
7 24603 2 2 34 VAL HG21 H 10.624 18.497 -1.019 1.00 . B B . 34 VAL HG21 1 1
7 24604 2 2 34 VAL HG22 H 10.576 19.860 0.116 1.00 . B B . 34 VAL HG22 1 1
7 24605 2 2 34 VAL HG23 H 11.802 18.619 0.300 1.00 . B B . 34 VAL HG23 1 1
7 24606 2 2 34 VAL N N 7.999 19.551 0.454 1.00 . B B . 34 VAL N 1 1
7 24607 2 2 34 VAL O O 7.219 18.207 2.680 1.00 . B B . 34 VAL O 1 1
7 24608 2 2 35 TYR C C 6.310 14.189 2.195 1.00 . B B . 35 TYR C 1 1
7 24609 2 2 35 TYR CA C 6.053 15.681 2.377 1.00 . B B . 35 TYR CA 1 1
7 24610 2 2 35 TYR CB C 4.559 16.032 2.302 1.00 . B B . 35 TYR CB 1 1
7 24611 2 2 35 TYR CD1 C 3.936 16.594 4.684 1.00 . B B . 35 TYR CD1 1 1
7 24612 2 2 35 TYR CD2 C 3.051 14.541 3.715 1.00 . B B . 35 TYR CD2 1 1
7 24613 2 2 35 TYR CE1 C 3.296 16.300 5.902 1.00 . B B . 35 TYR CE1 1 1
7 24614 2 2 35 TYR CE2 C 2.406 14.242 4.929 1.00 . B B . 35 TYR CE2 1 1
7 24615 2 2 35 TYR CG C 3.815 15.718 3.588 1.00 . B B . 35 TYR CG 1 1
7 24616 2 2 35 TYR CZ C 2.528 15.122 6.029 1.00 . B B . 35 TYR CZ 1 1
7 24617 2 2 35 TYR H H 6.981 15.945 0.486 1.00 . B B . 35 TYR H 1 1
7 24618 2 2 35 TYR HA H 6.422 15.965 3.364 1.00 . B B . 35 TYR HA 1 1
7 24619 2 2 35 TYR HB2 H 4.451 17.100 2.108 1.00 . B B . 35 TYR HB2 1 1
7 24620 2 2 35 TYR HB3 H 4.103 15.501 1.467 1.00 . B B . 35 TYR HB3 1 1
7 24621 2 2 35 TYR HD1 H 4.529 17.495 4.597 1.00 . B B . 35 TYR HD1 1 1
7 24622 2 2 35 TYR HD2 H 2.972 13.849 2.890 1.00 . B B . 35 TYR HD2 1 1
7 24623 2 2 35 TYR HE1 H 3.396 16.976 6.739 1.00 . B B . 35 TYR HE1 1 1
7 24624 2 2 35 TYR HE2 H 1.835 13.327 5.014 1.00 . B B . 35 TYR HE2 1 1
7 24625 2 2 35 TYR HH H 1.385 14.042 7.190 1.00 . B B . 35 TYR HH 1 1
7 24626 2 2 35 TYR N N 6.809 16.417 1.371 1.00 . B B . 35 TYR N 1 1
7 24627 2 2 35 TYR O O 6.806 13.765 1.149 1.00 . B B . 35 TYR O 1 1
7 24628 2 2 35 TYR OH O 1.916 14.849 7.215 1.00 . B B . 35 TYR OH 1 1
7 24629 2 2 36 SER C C 5.194 11.239 3.961 1.00 . B B . 36 SER C 1 1
7 24630 2 2 36 SER CA C 6.336 11.992 3.276 1.00 . B B . 36 SER CA 1 1
7 24631 2 2 36 SER CB C 7.643 11.883 4.075 1.00 . B B . 36 SER CB 1 1
7 24632 2 2 36 SER H H 5.489 13.772 4.006 1.00 . B B . 36 SER H 1 1
7 24633 2 2 36 SER HA H 6.493 11.592 2.276 1.00 . B B . 36 SER HA 1 1
7 24634 2 2 36 SER HB2 H 7.428 12.026 5.134 1.00 . B B . 36 SER HB2 1 1
7 24635 2 2 36 SER HB3 H 8.055 10.894 3.917 1.00 . B B . 36 SER HB3 1 1
7 24636 2 2 36 SER HG H 8.762 13.416 4.487 1.00 . B B . 36 SER HG 1 1
7 24637 2 2 36 SER N N 5.966 13.392 3.200 1.00 . B B . 36 SER N 1 1
7 24638 2 2 36 SER O O 4.644 11.743 4.946 1.00 . B B . 36 SER O 1 1
7 24639 2 2 36 SER OG O 8.625 12.827 3.705 1.00 . B B . 36 SER OG 1 1
7 24640 2 2 37 ALA C C 3.794 7.833 3.714 1.00 . B B . 37 ALA C 1 1
7 24641 2 2 37 ALA CA C 3.620 9.346 3.892 1.00 . B B . 37 ALA CA 1 1
7 24642 2 2 37 ALA CB C 2.451 9.817 3.040 1.00 . B B . 37 ALA CB 1 1
7 24643 2 2 37 ALA H H 5.306 9.661 2.658 1.00 . B B . 37 ALA H 1 1
7 24644 2 2 37 ALA HA H 3.409 9.581 4.938 1.00 . B B . 37 ALA HA 1 1
7 24645 2 2 37 ALA HB1 H 1.532 9.414 3.449 1.00 . B B . 37 ALA HB1 1 1
7 24646 2 2 37 ALA HB2 H 2.395 10.904 3.057 1.00 . B B . 37 ALA HB2 1 1
7 24647 2 2 37 ALA HB3 H 2.598 9.466 2.017 1.00 . B B . 37 ALA HB3 1 1
7 24648 2 2 37 ALA N N 4.807 10.067 3.447 1.00 . B B . 37 ALA N 1 1
7 24649 2 2 37 ALA O O 4.710 7.401 3.011 1.00 . B B . 37 ALA O 1 1
7 24650 2 2 38 GLY C C 1.823 4.845 4.877 1.00 . B B . 38 GLY C 1 1
7 24651 2 2 38 GLY CA C 3.022 5.567 4.261 1.00 . B B . 38 GLY CA 1 1
7 24652 2 2 38 GLY H H 2.158 7.413 4.863 1.00 . B B . 38 GLY H 1 1
7 24653 2 2 38 GLY HA2 H 3.109 5.260 3.218 1.00 . B B . 38 GLY HA2 1 1
7 24654 2 2 38 GLY HA3 H 3.929 5.257 4.776 1.00 . B B . 38 GLY HA3 1 1
7 24655 2 2 38 GLY N N 2.916 7.024 4.318 1.00 . B B . 38 GLY N 1 1
7 24656 2 2 38 GLY O O 0.830 5.484 5.222 1.00 . B B . 38 GLY O 1 1
7 24657 2 2 39 ILE C C 0.112 3.049 6.681 1.00 . B B . 39 ILE C 1 1
7 24658 2 2 39 ILE CA C 0.844 2.601 5.412 1.00 . B B . 39 ILE CA 1 1
7 24659 2 2 39 ILE CB C 1.363 1.139 5.506 1.00 . B B . 39 ILE CB 1 1
7 24660 2 2 39 ILE CD1 C 0.386 -1.228 5.794 1.00 . B B . 39 ILE CD1 1 1
7 24661 2 2 39 ILE CG1 C 0.329 0.238 6.217 1.00 . B B . 39 ILE CG1 1 1
7 24662 2 2 39 ILE CG2 C 2.748 0.973 6.157 1.00 . B B . 39 ILE CG2 1 1
7 24663 2 2 39 ILE H H 2.749 3.094 4.593 1.00 . B B . 39 ILE H 1 1
7 24664 2 2 39 ILE HA H 0.108 2.594 4.610 1.00 . B B . 39 ILE HA 1 1
7 24665 2 2 39 ILE HB H 1.466 0.790 4.482 1.00 . B B . 39 ILE HB 1 1
7 24666 2 2 39 ILE HD11 H 0.285 -1.295 4.712 1.00 . B B . 39 ILE HD11 1 1
7 24667 2 2 39 ILE HD12 H 1.325 -1.678 6.111 1.00 . B B . 39 ILE HD12 1 1
7 24668 2 2 39 ILE HD13 H -0.446 -1.761 6.252 1.00 . B B . 39 ILE HD13 1 1
7 24669 2 2 39 ILE HG12 H 0.459 0.304 7.298 1.00 . B B . 39 ILE HG12 1 1
7 24670 2 2 39 ILE HG13 H -0.670 0.591 5.990 1.00 . B B . 39 ILE HG13 1 1
7 24671 2 2 39 ILE HG21 H 2.751 1.353 7.173 1.00 . B B . 39 ILE HG21 1 1
7 24672 2 2 39 ILE HG22 H 3.023 -0.083 6.175 1.00 . B B . 39 ILE HG22 1 1
7 24673 2 2 39 ILE HG23 H 3.496 1.497 5.575 1.00 . B B . 39 ILE HG23 1 1
7 24674 2 2 39 ILE N N 1.914 3.517 5.002 1.00 . B B . 39 ILE N 1 1
7 24675 2 2 39 ILE O O -1.108 3.212 6.655 1.00 . B B . 39 ILE O 1 1
7 24676 2 2 40 GLU C C 1.203 4.623 9.746 1.00 . B B . 40 GLU C 1 1
7 24677 2 2 40 GLU CA C 0.358 3.495 9.124 1.00 . B B . 40 GLU CA 1 1
7 24678 2 2 40 GLU CB C 0.324 2.191 9.952 1.00 . B B . 40 GLU CB 1 1
7 24679 2 2 40 GLU CD C 1.616 0.375 11.178 1.00 . B B . 40 GLU CD 1 1
7 24680 2 2 40 GLU CG C 1.655 1.419 10.047 1.00 . B B . 40 GLU CG 1 1
7 24681 2 2 40 GLU H H 1.851 3.077 7.686 1.00 . B B . 40 GLU H 1 1
7 24682 2 2 40 GLU HA H -0.667 3.865 9.052 1.00 . B B . 40 GLU HA 1 1
7 24683 2 2 40 GLU HB2 H -0.018 2.436 10.958 1.00 . B B . 40 GLU HB2 1 1
7 24684 2 2 40 GLU HB3 H -0.422 1.527 9.512 1.00 . B B . 40 GLU HB3 1 1
7 24685 2 2 40 GLU HG2 H 1.857 0.905 9.104 1.00 . B B . 40 GLU HG2 1 1
7 24686 2 2 40 GLU HG3 H 2.478 2.115 10.220 1.00 . B B . 40 GLU HG3 1 1
7 24687 2 2 40 GLU N N 0.856 3.224 7.772 1.00 . B B . 40 GLU N 1 1
7 24688 2 2 40 GLU O O 1.455 4.677 10.951 1.00 . B B . 40 GLU O 1 1
7 24689 2 2 40 GLU OE1 O 1.051 -0.725 10.984 1.00 . B B . 40 GLU OE1 1 1
7 24690 2 2 40 GLU OE2 O 2.167 0.633 12.273 1.00 . B B . 40 GLU OE2 1 1
7 24691 2 2 41 ALA C C 2.098 7.653 10.001 1.00 . B B . 41 ALA C 1 1
7 24692 2 2 41 ALA CA C 2.669 6.538 9.124 1.00 . B B . 41 ALA CA 1 1
7 24693 2 2 41 ALA CB C 3.031 7.105 7.758 1.00 . B B . 41 ALA CB 1 1
7 24694 2 2 41 ALA H H 1.380 5.406 7.913 1.00 . B B . 41 ALA H 1 1
7 24695 2 2 41 ALA HA H 3.556 6.117 9.598 1.00 . B B . 41 ALA HA 1 1
7 24696 2 2 41 ALA HB1 H 2.117 7.351 7.220 1.00 . B B . 41 ALA HB1 1 1
7 24697 2 2 41 ALA HB2 H 3.625 8.010 7.881 1.00 . B B . 41 ALA HB2 1 1
7 24698 2 2 41 ALA HB3 H 3.579 6.357 7.188 1.00 . B B . 41 ALA HB3 1 1
7 24699 2 2 41 ALA N N 1.713 5.482 8.863 1.00 . B B . 41 ALA N 1 1
7 24700 2 2 41 ALA O O 0.902 7.940 9.917 1.00 . B B . 41 ALA O 1 1
7 24701 2 2 42 HIS C C 3.786 9.199 12.811 1.00 . B B . 42 HIS C 1 1
7 24702 2 2 42 HIS CA C 2.837 9.464 11.639 1.00 . B B . 42 HIS CA 1 1
7 24703 2 2 42 HIS CB C 1.388 9.709 12.122 1.00 . B B . 42 HIS CB 1 1
7 24704 2 2 42 HIS CD2 C 1.047 10.613 14.509 1.00 . B B . 42 HIS CD2 1 1
7 24705 2 2 42 HIS CE1 C 1.050 12.773 14.101 1.00 . B B . 42 HIS CE1 1 1
7 24706 2 2 42 HIS CG C 1.244 10.788 13.166 1.00 . B B . 42 HIS CG 1 1
7 24707 2 2 42 HIS H H 3.944 7.942 10.743 1.00 . B B . 42 HIS H 1 1
7 24708 2 2 42 HIS HA H 3.171 10.347 11.083 1.00 . B B . 42 HIS HA 1 1
7 24709 2 2 42 HIS HB2 H 0.774 10.003 11.273 1.00 . B B . 42 HIS HB2 1 1
7 24710 2 2 42 HIS HB3 H 0.984 8.780 12.531 1.00 . B B . 42 HIS HB3 1 1
7 24711 2 2 42 HIS HD1 H 1.388 12.589 12.024 1.00 . B B . 42 HIS HD1 1 1
7 24712 2 2 42 HIS HD2 H 0.985 9.659 15.020 1.00 . B B . 42 HIS HD2 1 1
7 24713 2 2 42 HIS HE1 H 1.015 13.850 14.218 1.00 . B B . 42 HIS HE1 1 1
7 24714 2 2 42 HIS N N 2.999 8.309 10.749 1.00 . B B . 42 HIS N 1 1
7 24715 2 2 42 HIS ND1 N 1.235 12.143 12.930 1.00 . B B . 42 HIS ND1 1 1
7 24716 2 2 42 HIS NE2 N 0.926 11.879 15.102 1.00 . B B . 42 HIS NE2 1 1
7 24717 2 2 42 HIS O O 3.441 8.440 13.720 1.00 . B B . 42 HIS O 1 1
7 24718 2 2 43 GLY C C 7.336 10.150 13.472 1.00 . B B . 43 GLY C 1 1
7 24719 2 2 43 GLY CA C 6.036 9.405 13.745 1.00 . B B . 43 GLY CA 1 1
7 24720 2 2 43 GLY H H 5.290 10.348 12.012 1.00 . B B . 43 GLY H 1 1
7 24721 2 2 43 GLY HA2 H 5.676 9.661 14.742 1.00 . B B . 43 GLY HA2 1 1
7 24722 2 2 43 GLY HA3 H 6.222 8.331 13.704 1.00 . B B . 43 GLY HA3 1 1
7 24723 2 2 43 GLY N N 5.013 9.725 12.760 1.00 . B B . 43 GLY N 1 1
7 24724 2 2 43 GLY O O 7.445 10.866 12.474 1.00 . B B . 43 GLY O 1 1
7 24725 2 2 44 LEU C C 10.643 9.611 14.940 1.00 . B B . 44 LEU C 1 1
7 24726 2 2 44 LEU CA C 9.672 10.525 14.193 1.00 . B B . 44 LEU CA 1 1
7 24727 2 2 44 LEU CB C 9.720 11.974 14.710 1.00 . B B . 44 LEU CB 1 1
7 24728 2 2 44 LEU CD1 C 11.654 12.651 13.189 1.00 . B B . 44 LEU CD1 1 1
7 24729 2 2 44 LEU CD2 C 11.072 14.043 15.183 1.00 . B B . 44 LEU CD2 1 1
7 24730 2 2 44 LEU CG C 11.117 12.620 14.626 1.00 . B B . 44 LEU CG 1 1
7 24731 2 2 44 LEU H H 8.173 9.374 15.145 1.00 . B B . 44 LEU H 1 1
7 24732 2 2 44 LEU HA H 9.929 10.523 13.132 1.00 . B B . 44 LEU HA 1 1
7 24733 2 2 44 LEU HB2 H 9.020 12.571 14.125 1.00 . B B . 44 LEU HB2 1 1
7 24734 2 2 44 LEU HB3 H 9.386 11.991 15.750 1.00 . B B . 44 LEU HB3 1 1
7 24735 2 2 44 LEU HD11 H 12.527 13.300 13.126 1.00 . B B . 44 LEU HD11 1 1
7 24736 2 2 44 LEU HD12 H 11.959 11.649 12.886 1.00 . B B . 44 LEU HD12 1 1
7 24737 2 2 44 LEU HD13 H 10.891 13.031 12.510 1.00 . B B . 44 LEU HD13 1 1
7 24738 2 2 44 LEU HD21 H 12.075 14.461 15.204 1.00 . B B . 44 LEU HD21 1 1
7 24739 2 2 44 LEU HD22 H 10.445 14.674 14.557 1.00 . B B . 44 LEU HD22 1 1
7 24740 2 2 44 LEU HD23 H 10.676 14.035 16.199 1.00 . B B . 44 LEU HD23 1 1
7 24741 2 2 44 LEU HG H 11.814 12.052 15.241 1.00 . B B . 44 LEU HG 1 1
7 24742 2 2 44 LEU N N 8.329 9.971 14.343 1.00 . B B . 44 LEU N 1 1
7 24743 2 2 44 LEU O O 10.820 9.734 16.153 1.00 . B B . 44 LEU O 1 1
7 24744 2 2 45 ASN C C 13.452 8.474 15.166 1.00 . B B . 45 ASN C 1 1
7 24745 2 2 45 ASN CA C 12.185 7.699 14.763 1.00 . B B . 45 ASN CA 1 1
7 24746 2 2 45 ASN CB C 12.484 6.623 13.700 1.00 . B B . 45 ASN CB 1 1
7 24747 2 2 45 ASN CG C 13.343 5.459 14.199 1.00 . B B . 45 ASN CG 1 1
7 24748 2 2 45 ASN H H 10.997 8.576 13.232 1.00 . B B . 45 ASN H 1 1
7 24749 2 2 45 ASN HA H 11.730 7.215 15.626 1.00 . B B . 45 ASN HA 1 1
7 24750 2 2 45 ASN HB2 H 11.532 6.223 13.346 1.00 . B B . 45 ASN HB2 1 1
7 24751 2 2 45 ASN HB3 H 12.993 7.087 12.854 1.00 . B B . 45 ASN HB3 1 1
7 24752 2 2 45 ASN HD21 H 12.668 4.195 12.745 1.00 . B B . 45 ASN HD21 1 1
7 24753 2 2 45 ASN HD22 H 13.827 3.526 13.853 1.00 . B B . 45 ASN HD22 1 1
7 24754 2 2 45 ASN N N 11.216 8.645 14.224 1.00 . B B . 45 ASN N 1 1
7 24755 2 2 45 ASN ND2 N 13.232 4.292 13.577 1.00 . B B . 45 ASN ND2 1 1
7 24756 2 2 45 ASN O O 14.004 9.204 14.329 1.00 . B B . 45 ASN O 1 1
7 24757 2 2 45 ASN OD1 O 14.122 5.590 15.139 1.00 . B B . 45 ASN OD1 1 1
7 24758 2 2 46 PRO C C 16.395 8.686 15.987 1.00 . B B . 46 PRO C 1 1
7 24759 2 2 46 PRO CA C 15.162 9.048 16.823 1.00 . B B . 46 PRO CA 1 1
7 24760 2 2 46 PRO CB C 15.344 8.745 18.313 1.00 . B B . 46 PRO CB 1 1
7 24761 2 2 46 PRO CD C 13.418 7.571 17.516 1.00 . B B . 46 PRO CD 1 1
7 24762 2 2 46 PRO CG C 14.559 7.452 18.523 1.00 . B B . 46 PRO CG 1 1
7 24763 2 2 46 PRO HA H 14.987 10.118 16.713 1.00 . B B . 46 PRO HA 1 1
7 24764 2 2 46 PRO HB2 H 16.394 8.631 18.589 1.00 . B B . 46 PRO HB2 1 1
7 24765 2 2 46 PRO HB3 H 14.886 9.546 18.897 1.00 . B B . 46 PRO HB3 1 1
7 24766 2 2 46 PRO HD2 H 13.086 6.579 17.214 1.00 . B B . 46 PRO HD2 1 1
7 24767 2 2 46 PRO HD3 H 12.589 8.123 17.963 1.00 . B B . 46 PRO HD3 1 1
7 24768 2 2 46 PRO HG2 H 15.186 6.598 18.263 1.00 . B B . 46 PRO HG2 1 1
7 24769 2 2 46 PRO HG3 H 14.190 7.361 19.545 1.00 . B B . 46 PRO HG3 1 1
7 24770 2 2 46 PRO N N 13.961 8.339 16.404 1.00 . B B . 46 PRO N 1 1
7 24771 2 2 46 PRO O O 17.306 9.507 15.906 1.00 . B B . 46 PRO O 1 1
7 24772 2 2 47 ASN C C 17.536 8.246 13.228 1.00 . B B . 47 ASN C 1 1
7 24773 2 2 47 ASN CA C 17.511 7.231 14.365 1.00 . B B . 47 ASN CA 1 1
7 24774 2 2 47 ASN CB C 17.372 5.805 13.791 1.00 . B B . 47 ASN CB 1 1
7 24775 2 2 47 ASN CG C 16.657 5.741 12.438 1.00 . B B . 47 ASN CG 1 1
7 24776 2 2 47 ASN H H 15.655 6.879 15.348 1.00 . B B . 47 ASN H 1 1
7 24777 2 2 47 ASN HA H 18.465 7.317 14.901 1.00 . B B . 47 ASN HA 1 1
7 24778 2 2 47 ASN HB2 H 18.375 5.401 13.669 1.00 . B B . 47 ASN HB2 1 1
7 24779 2 2 47 ASN HB3 H 16.844 5.166 14.497 1.00 . B B . 47 ASN HB3 1 1
7 24780 2 2 47 ASN HD21 H 18.374 5.452 11.419 1.00 . B B . 47 ASN HD21 1 1
7 24781 2 2 47 ASN HD22 H 16.888 5.388 10.482 1.00 . B B . 47 ASN HD22 1 1
7 24782 2 2 47 ASN N N 16.431 7.532 15.303 1.00 . B B . 47 ASN N 1 1
7 24783 2 2 47 ASN ND2 N 17.372 5.506 11.358 1.00 . B B . 47 ASN ND2 1 1
7 24784 2 2 47 ASN O O 18.618 8.609 12.784 1.00 . B B . 47 ASN O 1 1
7 24785 2 2 47 ASN OD1 O 15.459 5.949 12.333 1.00 . B B . 47 ASN OD1 1 1
7 24786 2 2 48 ALA C C 16.731 11.036 12.165 1.00 . B B . 48 ALA C 1 1
7 24787 2 2 48 ALA CA C 16.303 9.663 11.666 1.00 . B B . 48 ALA CA 1 1
7 24788 2 2 48 ALA CB C 14.875 9.717 11.129 1.00 . B B . 48 ALA CB 1 1
7 24789 2 2 48 ALA H H 15.508 8.403 13.181 1.00 . B B . 48 ALA H 1 1
7 24790 2 2 48 ALA HA H 16.971 9.316 10.876 1.00 . B B . 48 ALA HA 1 1
7 24791 2 2 48 ALA HB1 H 14.187 10.078 11.894 1.00 . B B . 48 ALA HB1 1 1
7 24792 2 2 48 ALA HB2 H 14.817 10.391 10.271 1.00 . B B . 48 ALA HB2 1 1
7 24793 2 2 48 ALA HB3 H 14.593 8.710 10.830 1.00 . B B . 48 ALA HB3 1 1
7 24794 2 2 48 ALA N N 16.376 8.715 12.761 1.00 . B B . 48 ALA N 1 1
7 24795 2 2 48 ALA O O 17.443 11.754 11.471 1.00 . B B . 48 ALA O 1 1
7 24796 2 2 49 VAL C C 18.301 12.610 14.081 1.00 . B B . 49 VAL C 1 1
7 24797 2 2 49 VAL CA C 16.771 12.629 14.018 1.00 . B B . 49 VAL CA 1 1
7 24798 2 2 49 VAL CB C 16.122 12.820 15.408 1.00 . B B . 49 VAL CB 1 1
7 24799 2 2 49 VAL CG1 C 16.504 14.178 16.016 1.00 . B B . 49 VAL CG1 1 1
7 24800 2 2 49 VAL CG2 C 14.593 12.749 15.335 1.00 . B B . 49 VAL CG2 1 1
7 24801 2 2 49 VAL H H 15.733 10.736 13.898 1.00 . B B . 49 VAL H 1 1
7 24802 2 2 49 VAL HA H 16.476 13.459 13.378 1.00 . B B . 49 VAL HA 1 1
7 24803 2 2 49 VAL HB H 16.466 12.034 16.079 1.00 . B B . 49 VAL HB 1 1
7 24804 2 2 49 VAL HG11 H 16.023 14.298 16.988 1.00 . B B . 49 VAL HG11 1 1
7 24805 2 2 49 VAL HG12 H 17.582 14.233 16.161 1.00 . B B . 49 VAL HG12 1 1
7 24806 2 2 49 VAL HG13 H 16.185 14.989 15.360 1.00 . B B . 49 VAL HG13 1 1
7 24807 2 2 49 VAL HG21 H 14.167 12.892 16.329 1.00 . B B . 49 VAL HG21 1 1
7 24808 2 2 49 VAL HG22 H 14.222 13.527 14.671 1.00 . B B . 49 VAL HG22 1 1
7 24809 2 2 49 VAL HG23 H 14.266 11.777 14.967 1.00 . B B . 49 VAL HG23 1 1
7 24810 2 2 49 VAL N N 16.326 11.385 13.389 1.00 . B B . 49 VAL N 1 1
7 24811 2 2 49 VAL O O 18.960 13.506 13.552 1.00 . B B . 49 VAL O 1 1
7 24812 2 2 50 LYS C C 21.015 11.388 13.470 1.00 . B B . 50 LYS C 1 1
7 24813 2 2 50 LYS CA C 20.309 11.390 14.821 1.00 . B B . 50 LYS CA 1 1
7 24814 2 2 50 LYS CB C 20.555 10.120 15.650 1.00 . B B . 50 LYS CB 1 1
7 24815 2 2 50 LYS CD C 22.177 8.873 17.133 1.00 . B B . 50 LYS CD 1 1
7 24816 2 2 50 LYS CE C 23.637 8.675 17.570 1.00 . B B . 50 LYS CE 1 1
7 24817 2 2 50 LYS CG C 22.000 10.036 16.145 1.00 . B B . 50 LYS CG 1 1
7 24818 2 2 50 LYS H H 18.271 10.815 15.023 1.00 . B B . 50 LYS H 1 1
7 24819 2 2 50 LYS HA H 20.689 12.248 15.373 1.00 . B B . 50 LYS HA 1 1
7 24820 2 2 50 LYS HB2 H 19.899 10.139 16.523 1.00 . B B . 50 LYS HB2 1 1
7 24821 2 2 50 LYS HB3 H 20.317 9.236 15.055 1.00 . B B . 50 LYS HB3 1 1
7 24822 2 2 50 LYS HD2 H 21.551 9.040 18.011 1.00 . B B . 50 LYS HD2 1 1
7 24823 2 2 50 LYS HD3 H 21.838 7.953 16.656 1.00 . B B . 50 LYS HD3 1 1
7 24824 2 2 50 LYS HE2 H 23.698 7.741 18.134 1.00 . B B . 50 LYS HE2 1 1
7 24825 2 2 50 LYS HE3 H 24.263 8.567 16.682 1.00 . B B . 50 LYS HE3 1 1
7 24826 2 2 50 LYS HG2 H 22.648 9.894 15.284 1.00 . B B . 50 LYS HG2 1 1
7 24827 2 2 50 LYS HG3 H 22.258 10.971 16.640 1.00 . B B . 50 LYS HG3 1 1
7 24828 2 2 50 LYS HZ1 H 23.597 9.891 19.254 1.00 . B B . 50 LYS HZ1 1 1
7 24829 2 2 50 LYS HZ2 H 25.100 9.598 18.707 1.00 . B B . 50 LYS HZ2 1 1
7 24830 2 2 50 LYS HZ3 H 24.153 10.662 17.920 1.00 . B B . 50 LYS HZ3 1 1
7 24831 2 2 50 LYS N N 18.871 11.549 14.655 1.00 . B B . 50 LYS N 1 1
7 24832 2 2 50 LYS NZ N 24.150 9.784 18.416 1.00 . B B . 50 LYS NZ 1 1
7 24833 2 2 50 LYS O O 22.033 12.061 13.328 1.00 . B B . 50 LYS O 1 1
7 24834 2 2 51 ALA C C 21.122 12.131 10.555 1.00 . B B . 51 ALA C 1 1
7 24835 2 2 51 ALA CA C 20.927 10.708 11.099 1.00 . B B . 51 ALA CA 1 1
7 24836 2 2 51 ALA CB C 19.966 9.898 10.223 1.00 . B B . 51 ALA CB 1 1
7 24837 2 2 51 ALA H H 19.623 10.155 12.669 1.00 . B B . 51 ALA H 1 1
7 24838 2 2 51 ALA HA H 21.883 10.188 11.088 1.00 . B B . 51 ALA HA 1 1
7 24839 2 2 51 ALA HB1 H 19.885 8.878 10.599 1.00 . B B . 51 ALA HB1 1 1
7 24840 2 2 51 ALA HB2 H 18.977 10.352 10.210 1.00 . B B . 51 ALA HB2 1 1
7 24841 2 2 51 ALA HB3 H 20.342 9.857 9.207 1.00 . B B . 51 ALA HB3 1 1
7 24842 2 2 51 ALA N N 20.438 10.722 12.467 1.00 . B B . 51 ALA N 1 1
7 24843 2 2 51 ALA O O 22.091 12.374 9.841 1.00 . B B . 51 ALA O 1 1
7 24844 2 2 52 MET C C 21.371 15.245 11.276 1.00 . B B . 52 MET C 1 1
7 24845 2 2 52 MET CA C 20.380 14.461 10.434 1.00 . B B . 52 MET CA 1 1
7 24846 2 2 52 MET CB C 19.006 15.144 10.399 1.00 . B B . 52 MET CB 1 1
7 24847 2 2 52 MET CE C 19.226 15.494 7.215 1.00 . B B . 52 MET CE 1 1
7 24848 2 2 52 MET CG C 18.042 14.430 9.449 1.00 . B B . 52 MET CG 1 1
7 24849 2 2 52 MET H H 19.467 12.882 11.505 1.00 . B B . 52 MET H 1 1
7 24850 2 2 52 MET HA H 20.792 14.447 9.427 1.00 . B B . 52 MET HA 1 1
7 24851 2 2 52 MET HB2 H 18.573 15.181 11.400 1.00 . B B . 52 MET HB2 1 1
7 24852 2 2 52 MET HB3 H 19.134 16.164 10.046 1.00 . B B . 52 MET HB3 1 1
7 24853 2 2 52 MET HE1 H 20.088 15.868 7.761 1.00 . B B . 52 MET HE1 1 1
7 24854 2 2 52 MET HE2 H 19.493 15.400 6.167 1.00 . B B . 52 MET HE2 1 1
7 24855 2 2 52 MET HE3 H 18.372 16.161 7.319 1.00 . B B . 52 MET HE3 1 1
7 24856 2 2 52 MET HG2 H 17.648 13.551 9.949 1.00 . B B . 52 MET HG2 1 1
7 24857 2 2 52 MET HG3 H 17.201 15.091 9.241 1.00 . B B . 52 MET HG3 1 1
7 24858 2 2 52 MET N N 20.252 13.088 10.901 1.00 . B B . 52 MET N 1 1
7 24859 2 2 52 MET O O 22.121 16.051 10.720 1.00 . B B . 52 MET O 1 1
7 24860 2 2 52 MET SD S 18.766 13.889 7.878 1.00 . B B . 52 MET SD 1 1
7 24861 2 2 53 LYS C C 23.892 15.203 12.945 1.00 . B B . 53 LYS C 1 1
7 24862 2 2 53 LYS CA C 22.487 15.611 13.407 1.00 . B B . 53 LYS CA 1 1
7 24863 2 2 53 LYS CB C 22.289 15.315 14.908 1.00 . B B . 53 LYS CB 1 1
7 24864 2 2 53 LYS CD C 20.489 17.105 15.384 1.00 . B B . 53 LYS CD 1 1
7 24865 2 2 53 LYS CE C 18.988 17.237 15.658 1.00 . B B . 53 LYS CE 1 1
7 24866 2 2 53 LYS CG C 20.911 15.634 15.503 1.00 . B B . 53 LYS CG 1 1
7 24867 2 2 53 LYS H H 20.826 14.307 13.001 1.00 . B B . 53 LYS H 1 1
7 24868 2 2 53 LYS HA H 22.405 16.688 13.240 1.00 . B B . 53 LYS HA 1 1
7 24869 2 2 53 LYS HB2 H 22.478 14.256 15.083 1.00 . B B . 53 LYS HB2 1 1
7 24870 2 2 53 LYS HB3 H 23.021 15.891 15.471 1.00 . B B . 53 LYS HB3 1 1
7 24871 2 2 53 LYS HD2 H 21.071 17.730 16.065 1.00 . B B . 53 LYS HD2 1 1
7 24872 2 2 53 LYS HD3 H 20.662 17.451 14.365 1.00 . B B . 53 LYS HD3 1 1
7 24873 2 2 53 LYS HE2 H 18.656 18.202 15.272 1.00 . B B . 53 LYS HE2 1 1
7 24874 2 2 53 LYS HE3 H 18.493 16.449 15.089 1.00 . B B . 53 LYS HE3 1 1
7 24875 2 2 53 LYS HG2 H 20.172 15.013 15.010 1.00 . B B . 53 LYS HG2 1 1
7 24876 2 2 53 LYS HG3 H 20.922 15.355 16.557 1.00 . B B . 53 LYS HG3 1 1
7 24877 2 2 53 LYS HZ1 H 17.604 17.195 17.198 1.00 . B B . 53 LYS HZ1 1 1
7 24878 2 2 53 LYS HZ2 H 18.918 16.267 17.504 1.00 . B B . 53 LYS HZ2 1 1
7 24879 2 2 53 LYS HZ3 H 19.015 17.896 17.627 1.00 . B B . 53 LYS HZ3 1 1
7 24880 2 2 53 LYS N N 21.460 14.979 12.582 1.00 . B B . 53 LYS N 1 1
7 24881 2 2 53 LYS NZ N 18.615 17.137 17.093 1.00 . B B . 53 LYS NZ 1 1
7 24882 2 2 53 LYS O O 24.817 15.985 13.157 1.00 . B B . 53 LYS O 1 1
7 24883 2 2 54 GLU C C 25.891 14.737 10.713 1.00 . B B . 54 GLU C 1 1
7 24884 2 2 54 GLU CA C 25.367 13.676 11.691 1.00 . B B . 54 GLU CA 1 1
7 24885 2 2 54 GLU CB C 25.318 12.331 10.944 1.00 . B B . 54 GLU CB 1 1
7 24886 2 2 54 GLU CD C 25.359 9.809 11.047 1.00 . B B . 54 GLU CD 1 1
7 24887 2 2 54 GLU CG C 24.996 11.101 11.801 1.00 . B B . 54 GLU CG 1 1
7 24888 2 2 54 GLU H H 23.289 13.423 12.153 1.00 . B B . 54 GLU H 1 1
7 24889 2 2 54 GLU HA H 26.080 13.593 12.509 1.00 . B B . 54 GLU HA 1 1
7 24890 2 2 54 GLU HB2 H 24.604 12.396 10.125 1.00 . B B . 54 GLU HB2 1 1
7 24891 2 2 54 GLU HB3 H 26.303 12.171 10.503 1.00 . B B . 54 GLU HB3 1 1
7 24892 2 2 54 GLU HG2 H 25.563 11.153 12.733 1.00 . B B . 54 GLU HG2 1 1
7 24893 2 2 54 GLU HG3 H 23.935 11.094 12.052 1.00 . B B . 54 GLU HG3 1 1
7 24894 2 2 54 GLU N N 24.070 14.060 12.262 1.00 . B B . 54 GLU N 1 1
7 24895 2 2 54 GLU O O 27.103 14.933 10.611 1.00 . B B . 54 GLU O 1 1
7 24896 2 2 54 GLU OE1 O 24.933 9.638 9.882 1.00 . B B . 54 GLU OE1 1 1
7 24897 2 2 54 GLU OE2 O 26.104 8.971 11.602 1.00 . B B . 54 GLU OE2 1 1
7 24898 2 2 55 VAL C C 24.798 17.837 9.447 1.00 . B B . 55 VAL C 1 1
7 24899 2 2 55 VAL CA C 25.301 16.450 9.015 1.00 . B B . 55 VAL CA 1 1
7 24900 2 2 55 VAL CB C 24.792 15.987 7.631 1.00 . B B . 55 VAL CB 1 1
7 24901 2 2 55 VAL CG1 C 25.570 14.741 7.178 1.00 . B B . 55 VAL CG1 1 1
7 24902 2 2 55 VAL CG2 C 23.281 15.689 7.606 1.00 . B B . 55 VAL CG2 1 1
7 24903 2 2 55 VAL H H 24.006 15.208 10.134 1.00 . B B . 55 VAL H 1 1
7 24904 2 2 55 VAL HA H 26.387 16.544 8.943 1.00 . B B . 55 VAL HA 1 1
7 24905 2 2 55 VAL HB H 24.996 16.777 6.908 1.00 . B B . 55 VAL HB 1 1
7 24906 2 2 55 VAL HG11 H 26.642 14.914 7.284 1.00 . B B . 55 VAL HG11 1 1
7 24907 2 2 55 VAL HG12 H 25.291 13.869 7.772 1.00 . B B . 55 VAL HG12 1 1
7 24908 2 2 55 VAL HG13 H 25.368 14.547 6.129 1.00 . B B . 55 VAL HG13 1 1
7 24909 2 2 55 VAL HG21 H 23.045 14.820 8.221 1.00 . B B . 55 VAL HG21 1 1
7 24910 2 2 55 VAL HG22 H 22.726 16.551 7.978 1.00 . B B . 55 VAL HG22 1 1
7 24911 2 2 55 VAL HG23 H 22.964 15.495 6.584 1.00 . B B . 55 VAL HG23 1 1
7 24912 2 2 55 VAL N N 24.987 15.436 10.019 1.00 . B B . 55 VAL N 1 1
7 24913 2 2 55 VAL O O 24.768 18.769 8.641 1.00 . B B . 55 VAL O 1 1
7 24914 2 2 56 GLY C C 22.756 19.816 10.685 1.00 . B B . 56 GLY C 1 1
7 24915 2 2 56 GLY CA C 24.043 19.268 11.304 1.00 . B B . 56 GLY CA 1 1
7 24916 2 2 56 GLY H H 24.501 17.201 11.351 1.00 . B B . 56 GLY H 1 1
7 24917 2 2 56 GLY HA2 H 23.881 19.127 12.373 1.00 . B B . 56 GLY HA2 1 1
7 24918 2 2 56 GLY HA3 H 24.848 19.990 11.167 1.00 . B B . 56 GLY HA3 1 1
7 24919 2 2 56 GLY N N 24.441 17.995 10.727 1.00 . B B . 56 GLY N 1 1
7 24920 2 2 56 GLY O O 22.687 21.018 10.418 1.00 . B B . 56 GLY O 1 1
7 24921 2 2 57 ILE C C 19.516 18.939 11.219 1.00 . B B . 57 ILE C 1 1
7 24922 2 2 57 ILE CA C 20.408 19.410 10.066 1.00 . B B . 57 ILE CA 1 1
7 24923 2 2 57 ILE CB C 20.005 18.872 8.666 1.00 . B B . 57 ILE CB 1 1
7 24924 2 2 57 ILE CD1 C 20.736 18.837 6.164 1.00 . B B . 57 ILE CD1 1 1
7 24925 2 2 57 ILE CG1 C 20.998 19.365 7.583 1.00 . B B . 57 ILE CG1 1 1
7 24926 2 2 57 ILE CG2 C 18.564 19.285 8.286 1.00 . B B . 57 ILE CG2 1 1
7 24927 2 2 57 ILE H H 21.827 17.986 10.743 1.00 . B B . 57 ILE H 1 1
7 24928 2 2 57 ILE HA H 20.373 20.499 10.012 1.00 . B B . 57 ILE HA 1 1
7 24929 2 2 57 ILE HB H 20.053 17.788 8.703 1.00 . B B . 57 ILE HB 1 1
7 24930 2 2 57 ILE HD11 H 20.689 17.749 6.170 1.00 . B B . 57 ILE HD11 1 1
7 24931 2 2 57 ILE HD12 H 19.811 19.247 5.757 1.00 . B B . 57 ILE HD12 1 1
7 24932 2 2 57 ILE HD13 H 21.557 19.147 5.519 1.00 . B B . 57 ILE HD13 1 1
7 24933 2 2 57 ILE HG12 H 20.985 20.455 7.554 1.00 . B B . 57 ILE HG12 1 1
7 24934 2 2 57 ILE HG13 H 22.006 19.051 7.854 1.00 . B B . 57 ILE HG13 1 1
7 24935 2 2 57 ILE HG21 H 18.281 18.859 7.326 1.00 . B B . 57 ILE HG21 1 1
7 24936 2 2 57 ILE HG22 H 17.847 18.914 9.017 1.00 . B B . 57 ILE HG22 1 1
7 24937 2 2 57 ILE HG23 H 18.480 20.371 8.215 1.00 . B B . 57 ILE HG23 1 1
7 24938 2 2 57 ILE N N 21.750 18.965 10.448 1.00 . B B . 57 ILE N 1 1
7 24939 2 2 57 ILE O O 19.790 17.908 11.840 1.00 . B B . 57 ILE O 1 1
7 24940 2 2 58 ASP C C 16.166 19.140 12.118 1.00 . B B . 58 ASP C 1 1
7 24941 2 2 58 ASP CA C 17.572 19.390 12.645 1.00 . B B . 58 ASP CA 1 1
7 24942 2 2 58 ASP CB C 17.570 20.530 13.671 1.00 . B B . 58 ASP CB 1 1
7 24943 2 2 58 ASP CG C 16.531 20.273 14.772 1.00 . B B . 58 ASP CG 1 1
7 24944 2 2 58 ASP H H 18.230 20.494 10.962 1.00 . B B . 58 ASP H 1 1
7 24945 2 2 58 ASP HA H 17.912 18.493 13.160 1.00 . B B . 58 ASP HA 1 1
7 24946 2 2 58 ASP HB2 H 18.562 20.607 14.121 1.00 . B B . 58 ASP HB2 1 1
7 24947 2 2 58 ASP HB3 H 17.346 21.471 13.163 1.00 . B B . 58 ASP HB3 1 1
7 24948 2 2 58 ASP N N 18.460 19.689 11.529 1.00 . B B . 58 ASP N 1 1
7 24949 2 2 58 ASP O O 15.668 19.886 11.272 1.00 . B B . 58 ASP O 1 1
7 24950 2 2 58 ASP OD1 O 16.405 19.103 15.204 1.00 . B B . 58 ASP OD1 1 1
7 24951 2 2 58 ASP OD2 O 15.840 21.227 15.192 1.00 . B B . 58 ASP OD2 1 1
7 24952 2 2 59 ILE C C 13.429 17.270 13.598 1.00 . B B . 59 ILE C 1 1
7 24953 2 2 59 ILE CA C 14.180 17.665 12.325 1.00 . B B . 59 ILE CA 1 1
7 24954 2 2 59 ILE CB C 14.180 16.504 11.303 1.00 . B B . 59 ILE CB 1 1
7 24955 2 2 59 ILE CD1 C 14.603 13.999 10.977 1.00 . B B . 59 ILE CD1 1 1
7 24956 2 2 59 ILE CG1 C 14.856 15.225 11.854 1.00 . B B . 59 ILE CG1 1 1
7 24957 2 2 59 ILE CG2 C 14.861 16.926 9.988 1.00 . B B . 59 ILE CG2 1 1
7 24958 2 2 59 ILE H H 16.015 17.570 13.369 1.00 . B B . 59 ILE H 1 1
7 24959 2 2 59 ILE HA H 13.645 18.509 11.888 1.00 . B B . 59 ILE HA 1 1
7 24960 2 2 59 ILE HB H 13.121 16.289 11.103 1.00 . B B . 59 ILE HB 1 1
7 24961 2 2 59 ILE HD11 H 13.537 13.915 10.788 1.00 . B B . 59 ILE HD11 1 1
7 24962 2 2 59 ILE HD12 H 15.135 14.084 10.031 1.00 . B B . 59 ILE HD12 1 1
7 24963 2 2 59 ILE HD13 H 14.939 13.104 11.496 1.00 . B B . 59 ILE HD13 1 1
7 24964 2 2 59 ILE HG12 H 15.932 15.380 11.948 1.00 . B B . 59 ILE HG12 1 1
7 24965 2 2 59 ILE HG13 H 14.461 14.998 12.842 1.00 . B B . 59 ILE HG13 1 1
7 24966 2 2 59 ILE HG21 H 14.477 17.894 9.668 1.00 . B B . 59 ILE HG21 1 1
7 24967 2 2 59 ILE HG22 H 15.938 17.003 10.127 1.00 . B B . 59 ILE HG22 1 1
7 24968 2 2 59 ILE HG23 H 14.649 16.192 9.210 1.00 . B B . 59 ILE HG23 1 1
7 24969 2 2 59 ILE N N 15.539 18.087 12.641 1.00 . B B . 59 ILE N 1 1
7 24970 2 2 59 ILE O O 12.411 16.590 13.502 1.00 . B B . 59 ILE O 1 1
7 24971 2 2 60 SER C C 11.891 17.457 16.290 1.00 . B B . 60 SER C 1 1
7 24972 2 2 60 SER CA C 13.388 17.139 16.058 1.00 . B B . 60 SER CA 1 1
7 24973 2 2 60 SER CB C 14.260 17.657 17.212 1.00 . B B . 60 SER CB 1 1
7 24974 2 2 60 SER H H 14.732 18.241 14.832 1.00 . B B . 60 SER H 1 1
7 24975 2 2 60 SER HA H 13.490 16.054 16.022 1.00 . B B . 60 SER HA 1 1
7 24976 2 2 60 SER HB2 H 14.091 18.728 17.340 1.00 . B B . 60 SER HB2 1 1
7 24977 2 2 60 SER HB3 H 13.972 17.146 18.132 1.00 . B B . 60 SER HB3 1 1
7 24978 2 2 60 SER HG H 15.925 18.112 16.300 1.00 . B B . 60 SER HG 1 1
7 24979 2 2 60 SER N N 13.909 17.645 14.788 1.00 . B B . 60 SER N 1 1
7 24980 2 2 60 SER O O 11.291 16.923 17.225 1.00 . B B . 60 SER O 1 1
7 24981 2 2 60 SER OG O 15.643 17.432 16.966 1.00 . B B . 60 SER OG 1 1
7 24982 2 2 61 ASN C C 9.016 17.909 14.458 1.00 . B B . 61 ASN C 1 1
7 24983 2 2 61 ASN CA C 9.874 18.680 15.482 1.00 . B B . 61 ASN CA 1 1
7 24984 2 2 61 ASN CB C 9.768 20.195 15.236 1.00 . B B . 61 ASN CB 1 1
7 24985 2 2 61 ASN CG C 8.331 20.702 15.341 1.00 . B B . 61 ASN CG 1 1
7 24986 2 2 61 ASN H H 11.831 18.703 14.710 1.00 . B B . 61 ASN H 1 1
7 24987 2 2 61 ASN HA H 9.495 18.470 16.476 1.00 . B B . 61 ASN HA 1 1
7 24988 2 2 61 ASN HB2 H 10.373 20.724 15.975 1.00 . B B . 61 ASN HB2 1 1
7 24989 2 2 61 ASN HB3 H 10.171 20.427 14.249 1.00 . B B . 61 ASN HB3 1 1
7 24990 2 2 61 ASN HD21 H 8.268 21.218 13.376 1.00 . B B . 61 ASN HD21 1 1
7 24991 2 2 61 ASN HD22 H 6.815 21.539 14.283 1.00 . B B . 61 ASN HD22 1 1
7 24992 2 2 61 ASN N N 11.283 18.308 15.453 1.00 . B B . 61 ASN N 1 1
7 24993 2 2 61 ASN ND2 N 7.765 21.197 14.252 1.00 . B B . 61 ASN ND2 1 1
7 24994 2 2 61 ASN O O 7.788 17.969 14.541 1.00 . B B . 61 ASN O 1 1
7 24995 2 2 61 ASN OD1 O 7.723 20.668 16.408 1.00 . B B . 61 ASN OD1 1 1
7 24996 2 2 62 GLN C C 7.892 15.514 12.849 1.00 . B B . 62 GLN C 1 1
7 24997 2 2 62 GLN CA C 8.907 16.567 12.389 1.00 . B B . 62 GLN CA 1 1
7 24998 2 2 62 GLN CB C 9.887 15.939 11.390 1.00 . B B . 62 GLN CB 1 1
7 24999 2 2 62 GLN CD C 11.186 16.456 9.265 1.00 . B B . 62 GLN CD 1 1
7 25000 2 2 62 GLN CG C 10.420 17.024 10.450 1.00 . B B . 62 GLN CG 1 1
7 25001 2 2 62 GLN H H 10.627 17.167 13.426 1.00 . B B . 62 GLN H 1 1
7 25002 2 2 62 GLN HA H 8.384 17.346 11.844 1.00 . B B . 62 GLN HA 1 1
7 25003 2 2 62 GLN HB2 H 10.705 15.437 11.906 1.00 . B B . 62 GLN HB2 1 1
7 25004 2 2 62 GLN HB3 H 9.359 15.198 10.789 1.00 . B B . 62 GLN HB3 1 1
7 25005 2 2 62 GLN HE21 H 12.035 18.250 8.951 1.00 . B B . 62 GLN HE21 1 1
7 25006 2 2 62 GLN HE22 H 12.514 16.959 7.845 1.00 . B B . 62 GLN HE22 1 1
7 25007 2 2 62 GLN HG2 H 9.589 17.610 10.051 1.00 . B B . 62 GLN HG2 1 1
7 25008 2 2 62 GLN HG3 H 11.065 17.698 11.017 1.00 . B B . 62 GLN HG3 1 1
7 25009 2 2 62 GLN N N 9.620 17.222 13.475 1.00 . B B . 62 GLN N 1 1
7 25010 2 2 62 GLN NE2 N 11.977 17.295 8.629 1.00 . B B . 62 GLN NE2 1 1
7 25011 2 2 62 GLN O O 7.958 14.966 13.951 1.00 . B B . 62 GLN O 1 1
7 25012 2 2 62 GLN OE1 O 11.087 15.286 8.913 1.00 . B B . 62 GLN OE1 1 1
7 25013 2 2 63 THR C C 5.528 13.870 10.541 1.00 . B B . 63 THR C 1 1
7 25014 2 2 63 THR CA C 6.034 14.105 11.978 1.00 . B B . 63 THR CA 1 1
7 25015 2 2 63 THR CB C 4.928 14.383 13.018 1.00 . B B . 63 THR CB 1 1
7 25016 2 2 63 THR CG2 C 3.982 15.522 12.626 1.00 . B B . 63 THR CG2 1 1
7 25017 2 2 63 THR H H 7.036 15.685 11.041 1.00 . B B . 63 THR H 1 1
7 25018 2 2 63 THR HA H 6.571 13.212 12.299 1.00 . B B . 63 THR HA 1 1
7 25019 2 2 63 THR HB H 5.400 14.644 13.965 1.00 . B B . 63 THR HB 1 1
7 25020 2 2 63 THR HG1 H 3.814 13.227 14.118 1.00 . B B . 63 THR HG1 1 1
7 25021 2 2 63 THR HG21 H 4.556 16.432 12.442 1.00 . B B . 63 THR HG21 1 1
7 25022 2 2 63 THR HG22 H 3.421 15.265 11.727 1.00 . B B . 63 THR HG22 1 1
7 25023 2 2 63 THR HG23 H 3.283 15.712 13.441 1.00 . B B . 63 THR HG23 1 1
7 25024 2 2 63 THR N N 6.984 15.206 11.930 1.00 . B B . 63 THR N 1 1
7 25025 2 2 63 THR O O 5.999 14.520 9.601 1.00 . B B . 63 THR O 1 1
7 25026 2 2 63 THR OG1 O 4.187 13.198 13.224 1.00 . B B . 63 THR OG1 1 1
7 25027 2 2 64 SER C C 2.525 12.207 9.259 1.00 . B B . 64 SER C 1 1
7 25028 2 2 64 SER CA C 4.013 12.537 9.091 1.00 . B B . 64 SER CA 1 1
7 25029 2 2 64 SER CB C 4.810 11.341 8.543 1.00 . B B . 64 SER CB 1 1
7 25030 2 2 64 SER H H 4.138 12.581 11.208 1.00 . B B . 64 SER H 1 1
7 25031 2 2 64 SER HA H 4.087 13.358 8.375 1.00 . B B . 64 SER HA 1 1
7 25032 2 2 64 SER HB2 H 4.729 10.499 9.230 1.00 . B B . 64 SER HB2 1 1
7 25033 2 2 64 SER HB3 H 4.415 11.042 7.572 1.00 . B B . 64 SER HB3 1 1
7 25034 2 2 64 SER HG H 6.217 12.472 7.822 1.00 . B B . 64 SER HG 1 1
7 25035 2 2 64 SER N N 4.575 12.952 10.372 1.00 . B B . 64 SER N 1 1
7 25036 2 2 64 SER O O 1.896 12.607 10.240 1.00 . B B . 64 SER O 1 1
7 25037 2 2 64 SER OG O 6.169 11.683 8.384 1.00 . B B . 64 SER OG 1 1
7 25038 2 2 65 ASP C C 0.544 9.864 7.226 1.00 . B B . 65 ASP C 1 1
7 25039 2 2 65 ASP CA C 0.575 11.044 8.202 1.00 . B B . 65 ASP CA 1 1
7 25040 2 2 65 ASP CB C -0.286 12.188 7.648 1.00 . B B . 65 ASP CB 1 1
7 25041 2 2 65 ASP CG C -1.791 11.869 7.658 1.00 . B B . 65 ASP CG 1 1
7 25042 2 2 65 ASP H H 2.560 11.080 7.585 1.00 . B B . 65 ASP H 1 1
7 25043 2 2 65 ASP HA H 0.207 10.736 9.180 1.00 . B B . 65 ASP HA 1 1
7 25044 2 2 65 ASP HB2 H -0.124 13.080 8.255 1.00 . B B . 65 ASP HB2 1 1
7 25045 2 2 65 ASP HB3 H 0.047 12.395 6.627 1.00 . B B . 65 ASP HB3 1 1
7 25046 2 2 65 ASP N N 1.964 11.480 8.297 1.00 . B B . 65 ASP N 1 1
7 25047 2 2 65 ASP O O 1.531 9.634 6.517 1.00 . B B . 65 ASP O 1 1
7 25048 2 2 65 ASP OD1 O -2.244 11.074 8.513 1.00 . B B . 65 ASP OD1 1 1
7 25049 2 2 65 ASP OD2 O -2.536 12.454 6.841 1.00 . B B . 65 ASP OD2 1 1
7 25050 2 2 66 ILE C C -0.810 8.629 4.742 1.00 . B B . 66 ILE C 1 1
7 25051 2 2 66 ILE CA C -0.763 8.071 6.173 1.00 . B B . 66 ILE CA 1 1
7 25052 2 2 66 ILE CB C -2.033 7.273 6.518 1.00 . B B . 66 ILE CB 1 1
7 25053 2 2 66 ILE CD1 C -4.576 7.428 6.844 1.00 . B B . 66 ILE CD1 1 1
7 25054 2 2 66 ILE CG1 C -3.256 8.188 6.733 1.00 . B B . 66 ILE CG1 1 1
7 25055 2 2 66 ILE CG2 C -1.748 6.387 7.740 1.00 . B B . 66 ILE CG2 1 1
7 25056 2 2 66 ILE H H -1.373 9.379 7.711 1.00 . B B . 66 ILE H 1 1
7 25057 2 2 66 ILE HA H 0.095 7.413 6.241 1.00 . B B . 66 ILE HA 1 1
7 25058 2 2 66 ILE HB H -2.248 6.622 5.675 1.00 . B B . 66 ILE HB 1 1
7 25059 2 2 66 ILE HD11 H -4.718 6.797 5.968 1.00 . B B . 66 ILE HD11 1 1
7 25060 2 2 66 ILE HD12 H -4.578 6.819 7.747 1.00 . B B . 66 ILE HD12 1 1
7 25061 2 2 66 ILE HD13 H -5.392 8.149 6.908 1.00 . B B . 66 ILE HD13 1 1
7 25062 2 2 66 ILE HG12 H -3.123 8.759 7.648 1.00 . B B . 66 ILE HG12 1 1
7 25063 2 2 66 ILE HG13 H -3.330 8.882 5.896 1.00 . B B . 66 ILE HG13 1 1
7 25064 2 2 66 ILE HG21 H -1.579 6.999 8.627 1.00 . B B . 66 ILE HG21 1 1
7 25065 2 2 66 ILE HG22 H -2.579 5.706 7.918 1.00 . B B . 66 ILE HG22 1 1
7 25066 2 2 66 ILE HG23 H -0.859 5.791 7.541 1.00 . B B . 66 ILE HG23 1 1
7 25067 2 2 66 ILE N N -0.564 9.127 7.154 1.00 . B B . 66 ILE N 1 1
7 25068 2 2 66 ILE O O -0.909 9.845 4.558 1.00 . B B . 66 ILE O 1 1
7 25069 2 2 67 ILE C C -2.035 9.036 2.133 1.00 . B B . 67 ILE C 1 1
7 25070 2 2 67 ILE CA C -0.842 8.090 2.324 1.00 . B B . 67 ILE CA 1 1
7 25071 2 2 67 ILE CB C -0.847 6.851 1.377 1.00 . B B . 67 ILE CB 1 1
7 25072 2 2 67 ILE CD1 C -2.266 5.174 -0.017 1.00 . B B . 67 ILE CD1 1 1
7 25073 2 2 67 ILE CG1 C -2.249 6.272 1.057 1.00 . B B . 67 ILE CG1 1 1
7 25074 2 2 67 ILE CG2 C 0.118 5.748 1.859 1.00 . B B . 67 ILE CG2 1 1
7 25075 2 2 67 ILE H H -0.607 6.761 3.952 1.00 . B B . 67 ILE H 1 1
7 25076 2 2 67 ILE HA H 0.061 8.649 2.091 1.00 . B B . 67 ILE HA 1 1
7 25077 2 2 67 ILE HB H -0.443 7.206 0.431 1.00 . B B . 67 ILE HB 1 1
7 25078 2 2 67 ILE HD11 H -1.587 5.434 -0.827 1.00 . B B . 67 ILE HD11 1 1
7 25079 2 2 67 ILE HD12 H -1.963 4.217 0.409 1.00 . B B . 67 ILE HD12 1 1
7 25080 2 2 67 ILE HD13 H -3.275 5.090 -0.436 1.00 . B B . 67 ILE HD13 1 1
7 25081 2 2 67 ILE HG12 H -2.708 5.890 1.971 1.00 . B B . 67 ILE HG12 1 1
7 25082 2 2 67 ILE HG13 H -2.877 7.072 0.667 1.00 . B B . 67 ILE HG13 1 1
7 25083 2 2 67 ILE HG21 H 0.280 5.020 1.063 1.00 . B B . 67 ILE HG21 1 1
7 25084 2 2 67 ILE HG22 H 1.083 6.188 2.108 1.00 . B B . 67 ILE HG22 1 1
7 25085 2 2 67 ILE HG23 H -0.289 5.226 2.726 1.00 . B B . 67 ILE HG23 1 1
7 25086 2 2 67 ILE N N -0.743 7.736 3.738 1.00 . B B . 67 ILE N 1 1
7 25087 2 2 67 ILE O O -3.141 8.748 2.605 1.00 . B B . 67 ILE O 1 1
7 25088 2 2 68 ASP C C -2.763 11.683 -0.173 1.00 . B B . 68 ASP C 1 1
7 25089 2 2 68 ASP CA C -2.840 11.173 1.255 1.00 . B B . 68 ASP CA 1 1
7 25090 2 2 68 ASP CB C -2.778 12.298 2.293 1.00 . B B . 68 ASP CB 1 1
7 25091 2 2 68 ASP CG C -3.981 13.258 2.173 1.00 . B B . 68 ASP CG 1 1
7 25092 2 2 68 ASP H H -0.866 10.401 1.185 1.00 . B B . 68 ASP H 1 1
7 25093 2 2 68 ASP HA H -3.820 10.709 1.380 1.00 . B B . 68 ASP HA 1 1
7 25094 2 2 68 ASP HB2 H -2.786 11.842 3.287 1.00 . B B . 68 ASP HB2 1 1
7 25095 2 2 68 ASP HB3 H -1.846 12.853 2.181 1.00 . B B . 68 ASP HB3 1 1
7 25096 2 2 68 ASP N N -1.809 10.166 1.465 1.00 . B B . 68 ASP N 1 1
7 25097 2 2 68 ASP O O -1.941 12.531 -0.540 1.00 . B B . 68 ASP O 1 1
7 25098 2 2 68 ASP OD1 O -4.782 13.152 1.214 1.00 . B B . 68 ASP OD1 1 1
7 25099 2 2 68 ASP OD2 O -4.152 14.106 3.079 1.00 . B B . 68 ASP OD2 1 1
7 25100 2 2 69 SER C C -3.978 12.936 -2.654 1.00 . B B . 69 SER C 1 1
7 25101 2 2 69 SER CA C -3.902 11.436 -2.370 1.00 . B B . 69 SER CA 1 1
7 25102 2 2 69 SER CB C -5.216 10.748 -2.759 1.00 . B B . 69 SER CB 1 1
7 25103 2 2 69 SER H H -4.196 10.336 -0.634 1.00 . B B . 69 SER H 1 1
7 25104 2 2 69 SER HA H -3.095 11.029 -2.967 1.00 . B B . 69 SER HA 1 1
7 25105 2 2 69 SER HB2 H -6.040 11.350 -2.370 1.00 . B B . 69 SER HB2 1 1
7 25106 2 2 69 SER HB3 H -5.294 10.694 -3.844 1.00 . B B . 69 SER HB3 1 1
7 25107 2 2 69 SER HG H -6.230 9.255 -1.982 1.00 . B B . 69 SER HG 1 1
7 25108 2 2 69 SER N N -3.645 11.111 -0.985 1.00 . B B . 69 SER N 1 1
7 25109 2 2 69 SER O O -3.550 13.356 -3.730 1.00 . B B . 69 SER O 1 1
7 25110 2 2 69 SER OG O -5.302 9.442 -2.193 1.00 . B B . 69 SER OG 1 1
7 25111 2 2 70 ASP C C -3.304 15.909 -2.145 1.00 . B B . 70 ASP C 1 1
7 25112 2 2 70 ASP CA C -4.628 15.196 -1.895 1.00 . B B . 70 ASP CA 1 1
7 25113 2 2 70 ASP CB C -5.309 15.814 -0.671 1.00 . B B . 70 ASP CB 1 1
7 25114 2 2 70 ASP CG C -5.673 17.293 -0.896 1.00 . B B . 70 ASP CG 1 1
7 25115 2 2 70 ASP H H -4.650 13.382 -0.785 1.00 . B B . 70 ASP H 1 1
7 25116 2 2 70 ASP HA H -5.260 15.361 -2.766 1.00 . B B . 70 ASP HA 1 1
7 25117 2 2 70 ASP HB2 H -6.219 15.254 -0.445 1.00 . B B . 70 ASP HB2 1 1
7 25118 2 2 70 ASP HB3 H -4.628 15.732 0.179 1.00 . B B . 70 ASP HB3 1 1
7 25119 2 2 70 ASP N N -4.455 13.754 -1.711 1.00 . B B . 70 ASP N 1 1
7 25120 2 2 70 ASP O O -3.304 17.032 -2.651 1.00 . B B . 70 ASP O 1 1
7 25121 2 2 70 ASP OD1 O -6.513 17.585 -1.778 1.00 . B B . 70 ASP OD1 1 1
7 25122 2 2 70 ASP OD2 O -5.175 18.165 -0.149 1.00 . B B . 70 ASP OD2 1 1
7 25123 2 2 71 ILE C C -0.010 14.822 -2.846 1.00 . B B . 71 ILE C 1 1
7 25124 2 2 71 ILE CA C -0.846 15.796 -2.013 1.00 . B B . 71 ILE CA 1 1
7 25125 2 2 71 ILE CB C -0.192 16.081 -0.652 1.00 . B B . 71 ILE CB 1 1
7 25126 2 2 71 ILE CD1 C -1.557 15.858 1.444 1.00 . B B . 71 ILE CD1 1 1
7 25127 2 2 71 ILE CG1 C -1.116 16.819 0.348 1.00 . B B . 71 ILE CG1 1 1
7 25128 2 2 71 ILE CG2 C 1.110 16.886 -0.780 1.00 . B B . 71 ILE CG2 1 1
7 25129 2 2 71 ILE H H -2.264 14.333 -1.415 1.00 . B B . 71 ILE H 1 1
7 25130 2 2 71 ILE HA H -0.917 16.741 -2.547 1.00 . B B . 71 ILE HA 1 1
7 25131 2 2 71 ILE HB H 0.072 15.108 -0.250 1.00 . B B . 71 ILE HB 1 1
7 25132 2 2 71 ILE HD11 H -0.667 15.499 1.961 1.00 . B B . 71 ILE HD11 1 1
7 25133 2 2 71 ILE HD12 H -2.203 16.384 2.145 1.00 . B B . 71 ILE HD12 1 1
7 25134 2 2 71 ILE HD13 H -2.096 15.023 0.997 1.00 . B B . 71 ILE HD13 1 1
7 25135 2 2 71 ILE HG12 H -0.596 17.652 0.824 1.00 . B B . 71 ILE HG12 1 1
7 25136 2 2 71 ILE HG13 H -1.998 17.225 -0.148 1.00 . B B . 71 ILE HG13 1 1
7 25137 2 2 71 ILE HG21 H 1.561 16.974 0.210 1.00 . B B . 71 ILE HG21 1 1
7 25138 2 2 71 ILE HG22 H 1.811 16.378 -1.441 1.00 . B B . 71 ILE HG22 1 1
7 25139 2 2 71 ILE HG23 H 0.899 17.881 -1.174 1.00 . B B . 71 ILE HG23 1 1
7 25140 2 2 71 ILE N N -2.181 15.254 -1.836 1.00 . B B . 71 ILE N 1 1
7 25141 2 2 71 ILE O O 0.729 15.291 -3.705 1.00 . B B . 71 ILE O 1 1
7 25142 2 2 72 LEU C C 0.272 12.718 -4.961 1.00 . B B . 72 LEU C 1 1
7 25143 2 2 72 LEU CA C 0.630 12.549 -3.488 1.00 . B B . 72 LEU CA 1 1
7 25144 2 2 72 LEU CB C 0.425 11.096 -3.022 1.00 . B B . 72 LEU CB 1 1
7 25145 2 2 72 LEU CD1 C 1.588 8.816 -2.853 1.00 . B B . 72 LEU CD1 1 1
7 25146 2 2 72 LEU CD2 C 1.041 9.673 -5.088 1.00 . B B . 72 LEU CD2 1 1
7 25147 2 2 72 LEU CG C 1.430 10.106 -3.666 1.00 . B B . 72 LEU CG 1 1
7 25148 2 2 72 LEU H H -0.742 13.135 -1.940 1.00 . B B . 72 LEU H 1 1
7 25149 2 2 72 LEU HA H 1.686 12.799 -3.363 1.00 . B B . 72 LEU HA 1 1
7 25150 2 2 72 LEU HB2 H 0.551 11.075 -1.942 1.00 . B B . 72 LEU HB2 1 1
7 25151 2 2 72 LEU HB3 H -0.595 10.787 -3.238 1.00 . B B . 72 LEU HB3 1 1
7 25152 2 2 72 LEU HD11 H 2.506 8.315 -3.156 1.00 . B B . 72 LEU HD11 1 1
7 25153 2 2 72 LEU HD12 H 1.653 9.031 -1.791 1.00 . B B . 72 LEU HD12 1 1
7 25154 2 2 72 LEU HD13 H 0.757 8.139 -3.034 1.00 . B B . 72 LEU HD13 1 1
7 25155 2 2 72 LEU HD21 H -0.016 9.422 -5.136 1.00 . B B . 72 LEU HD21 1 1
7 25156 2 2 72 LEU HD22 H 1.246 10.465 -5.799 1.00 . B B . 72 LEU HD22 1 1
7 25157 2 2 72 LEU HD23 H 1.620 8.802 -5.392 1.00 . B B . 72 LEU HD23 1 1
7 25158 2 2 72 LEU HG H 2.410 10.582 -3.700 1.00 . B B . 72 LEU HG 1 1
7 25159 2 2 72 LEU N N -0.146 13.496 -2.681 1.00 . B B . 72 LEU N 1 1
7 25160 2 2 72 LEU O O 1.153 13.001 -5.770 1.00 . B B . 72 LEU O 1 1
7 25161 2 2 73 ASN C C -1.155 14.200 -7.208 1.00 . B B . 73 ASN C 1 1
7 25162 2 2 73 ASN CA C -1.472 12.780 -6.693 1.00 . B B . 73 ASN CA 1 1
7 25163 2 2 73 ASN CB C -2.974 12.424 -6.847 1.00 . B B . 73 ASN CB 1 1
7 25164 2 2 73 ASN CG C -3.867 13.621 -7.182 1.00 . B B . 73 ASN CG 1 1
7 25165 2 2 73 ASN H H -1.716 12.443 -4.595 1.00 . B B . 73 ASN H 1 1
7 25166 2 2 73 ASN HA H -0.908 12.059 -7.284 1.00 . B B . 73 ASN HA 1 1
7 25167 2 2 73 ASN HB2 H -3.065 11.715 -7.672 1.00 . B B . 73 ASN HB2 1 1
7 25168 2 2 73 ASN HB3 H -3.359 11.913 -5.961 1.00 . B B . 73 ASN HB3 1 1
7 25169 2 2 73 ASN HD21 H -3.900 14.253 -5.255 1.00 . B B . 73 ASN HD21 1 1
7 25170 2 2 73 ASN HD22 H -4.781 15.251 -6.401 1.00 . B B . 73 ASN HD22 1 1
7 25171 2 2 73 ASN N N -1.020 12.612 -5.308 1.00 . B B . 73 ASN N 1 1
7 25172 2 2 73 ASN ND2 N -4.181 14.461 -6.212 1.00 . B B . 73 ASN ND2 1 1
7 25173 2 2 73 ASN O O -1.072 14.424 -8.415 1.00 . B B . 73 ASN O 1 1
7 25174 2 2 73 ASN OD1 O -4.280 13.795 -8.323 1.00 . B B . 73 ASN OD1 1 1
7 25175 2 2 74 ASN C C 0.672 16.939 -6.744 1.00 . B B . 74 ASN C 1 1
7 25176 2 2 74 ASN CA C -0.801 16.576 -6.515 1.00 . B B . 74 ASN CA 1 1
7 25177 2 2 74 ASN CB C -1.334 17.339 -5.289 1.00 . B B . 74 ASN CB 1 1
7 25178 2 2 74 ASN CG C -2.149 18.583 -5.630 1.00 . B B . 74 ASN CG 1 1
7 25179 2 2 74 ASN H H -1.066 14.871 -5.317 1.00 . B B . 74 ASN H 1 1
7 25180 2 2 74 ASN HA H -1.374 16.854 -7.390 1.00 . B B . 74 ASN HA 1 1
7 25181 2 2 74 ASN HB2 H -1.979 16.671 -4.723 1.00 . B B . 74 ASN HB2 1 1
7 25182 2 2 74 ASN HB3 H -0.509 17.629 -4.637 1.00 . B B . 74 ASN HB3 1 1
7 25183 2 2 74 ASN HD21 H -3.397 18.217 -4.065 1.00 . B B . 74 ASN HD21 1 1
7 25184 2 2 74 ASN HD22 H -3.782 19.636 -5.031 1.00 . B B . 74 ASN HD22 1 1
7 25185 2 2 74 ASN N N -1.002 15.153 -6.281 1.00 . B B . 74 ASN N 1 1
7 25186 2 2 74 ASN ND2 N -3.194 18.834 -4.859 1.00 . B B . 74 ASN ND2 1 1
7 25187 2 2 74 ASN O O 0.960 17.988 -7.323 1.00 . B B . 74 ASN O 1 1
7 25188 2 2 74 ASN OD1 O -1.870 19.309 -6.579 1.00 . B B . 74 ASN OD1 1 1
7 25189 2 2 75 ALA C C 3.474 16.252 -7.865 1.00 . B B . 75 ALA C 1 1
7 25190 2 2 75 ALA CA C 3.033 16.285 -6.398 1.00 . B B . 75 ALA CA 1 1
7 25191 2 2 75 ALA CB C 3.757 15.216 -5.563 1.00 . B B . 75 ALA CB 1 1
7 25192 2 2 75 ALA H H 1.303 15.312 -5.704 1.00 . B B . 75 ALA H 1 1
7 25193 2 2 75 ALA HA H 3.285 17.260 -5.992 1.00 . B B . 75 ALA HA 1 1
7 25194 2 2 75 ALA HB1 H 3.403 15.262 -4.532 1.00 . B B . 75 ALA HB1 1 1
7 25195 2 2 75 ALA HB2 H 3.560 14.221 -5.961 1.00 . B B . 75 ALA HB2 1 1
7 25196 2 2 75 ALA HB3 H 4.831 15.393 -5.572 1.00 . B B . 75 ALA HB3 1 1
7 25197 2 2 75 ALA N N 1.600 16.104 -6.262 1.00 . B B . 75 ALA N 1 1
7 25198 2 2 75 ALA O O 2.698 15.935 -8.768 1.00 . B B . 75 ALA O 1 1
7 25199 2 2 76 ASP C C 6.177 15.087 -9.501 1.00 . B B . 76 ASP C 1 1
7 25200 2 2 76 ASP CA C 5.412 16.411 -9.388 1.00 . B B . 76 ASP CA 1 1
7 25201 2 2 76 ASP CB C 6.373 17.583 -9.615 1.00 . B B . 76 ASP CB 1 1
7 25202 2 2 76 ASP CG C 6.997 17.526 -11.020 1.00 . B B . 76 ASP CG 1 1
7 25203 2 2 76 ASP H H 5.317 16.864 -7.302 1.00 . B B . 76 ASP H 1 1
7 25204 2 2 76 ASP HA H 4.662 16.441 -10.179 1.00 . B B . 76 ASP HA 1 1
7 25205 2 2 76 ASP HB2 H 5.828 18.522 -9.499 1.00 . B B . 76 ASP HB2 1 1
7 25206 2 2 76 ASP HB3 H 7.162 17.552 -8.860 1.00 . B B . 76 ASP HB3 1 1
7 25207 2 2 76 ASP N N 4.755 16.545 -8.086 1.00 . B B . 76 ASP N 1 1
7 25208 2 2 76 ASP O O 6.344 14.569 -10.605 1.00 . B B . 76 ASP O 1 1
7 25209 2 2 76 ASP OD1 O 6.269 17.744 -12.015 1.00 . B B . 76 ASP OD1 1 1
7 25210 2 2 76 ASP OD2 O 8.225 17.320 -11.134 1.00 . B B . 76 ASP OD2 1 1
7 25211 2 2 77 LEU C C 7.017 12.541 -6.977 1.00 . B B . 77 LEU C 1 1
7 25212 2 2 77 LEU CA C 7.326 13.244 -8.302 1.00 . B B . 77 LEU CA 1 1
7 25213 2 2 77 LEU CB C 8.836 13.533 -8.467 1.00 . B B . 77 LEU CB 1 1
7 25214 2 2 77 LEU CD1 C 9.670 11.097 -8.821 1.00 . B B . 77 LEU CD1 1 1
7 25215 2 2 77 LEU CD2 C 11.244 12.914 -8.165 1.00 . B B . 77 LEU CD2 1 1
7 25216 2 2 77 LEU CG C 9.804 12.408 -8.036 1.00 . B B . 77 LEU CG 1 1
7 25217 2 2 77 LEU H H 6.366 14.920 -7.484 1.00 . B B . 77 LEU H 1 1
7 25218 2 2 77 LEU HA H 6.991 12.618 -9.122 1.00 . B B . 77 LEU HA 1 1
7 25219 2 2 77 LEU HB2 H 9.025 13.787 -9.510 1.00 . B B . 77 LEU HB2 1 1
7 25220 2 2 77 LEU HB3 H 9.074 14.415 -7.870 1.00 . B B . 77 LEU HB3 1 1
7 25221 2 2 77 LEU HD11 H 10.329 11.102 -9.684 1.00 . B B . 77 LEU HD11 1 1
7 25222 2 2 77 LEU HD12 H 9.972 10.265 -8.182 1.00 . B B . 77 LEU HD12 1 1
7 25223 2 2 77 LEU HD13 H 8.647 10.933 -9.153 1.00 . B B . 77 LEU HD13 1 1
7 25224 2 2 77 LEU HD21 H 11.946 12.148 -7.834 1.00 . B B . 77 LEU HD21 1 1
7 25225 2 2 77 LEU HD22 H 11.457 13.180 -9.200 1.00 . B B . 77 LEU HD22 1 1
7 25226 2 2 77 LEU HD23 H 11.380 13.803 -7.550 1.00 . B B . 77 LEU HD23 1 1
7 25227 2 2 77 LEU HG H 9.622 12.178 -6.993 1.00 . B B . 77 LEU HG 1 1
7 25228 2 2 77 LEU N N 6.592 14.500 -8.370 1.00 . B B . 77 LEU N 1 1
7 25229 2 2 77 LEU O O 6.918 13.190 -5.932 1.00 . B B . 77 LEU O 1 1
7 25230 2 2 78 VAL C C 8.025 9.471 -5.820 1.00 . B B . 78 VAL C 1 1
7 25231 2 2 78 VAL CA C 6.746 10.294 -5.920 1.00 . B B . 78 VAL CA 1 1
7 25232 2 2 78 VAL CB C 5.469 9.458 -6.118 1.00 . B B . 78 VAL CB 1 1
7 25233 2 2 78 VAL CG1 C 5.209 8.565 -4.897 1.00 . B B . 78 VAL CG1 1 1
7 25234 2 2 78 VAL CG2 C 4.241 10.351 -6.334 1.00 . B B . 78 VAL CG2 1 1
7 25235 2 2 78 VAL H H 6.926 10.783 -7.954 1.00 . B B . 78 VAL H 1 1
7 25236 2 2 78 VAL HA H 6.630 10.829 -4.986 1.00 . B B . 78 VAL HA 1 1
7 25237 2 2 78 VAL HB H 5.580 8.830 -7.001 1.00 . B B . 78 VAL HB 1 1
7 25238 2 2 78 VAL HG11 H 5.130 9.172 -3.993 1.00 . B B . 78 VAL HG11 1 1
7 25239 2 2 78 VAL HG12 H 4.280 8.016 -5.038 1.00 . B B . 78 VAL HG12 1 1
7 25240 2 2 78 VAL HG13 H 6.019 7.845 -4.775 1.00 . B B . 78 VAL HG13 1 1
7 25241 2 2 78 VAL HG21 H 4.068 10.990 -5.467 1.00 . B B . 78 VAL HG21 1 1
7 25242 2 2 78 VAL HG22 H 4.377 10.978 -7.210 1.00 . B B . 78 VAL HG22 1 1
7 25243 2 2 78 VAL HG23 H 3.375 9.723 -6.522 1.00 . B B . 78 VAL HG23 1 1
7 25244 2 2 78 VAL N N 6.927 11.213 -7.035 1.00 . B B . 78 VAL N 1 1
7 25245 2 2 78 VAL O O 8.314 8.628 -6.670 1.00 . B B . 78 VAL O 1 1
7 25246 2 2 79 VAL C C 9.740 7.933 -3.615 1.00 . B B . 79 VAL C 1 1
7 25247 2 2 79 VAL CA C 10.076 9.122 -4.507 1.00 . B B . 79 VAL CA 1 1
7 25248 2 2 79 VAL CB C 11.023 10.112 -3.792 1.00 . B B . 79 VAL CB 1 1
7 25249 2 2 79 VAL CG1 C 12.408 9.521 -3.506 1.00 . B B . 79 VAL CG1 1 1
7 25250 2 2 79 VAL CG2 C 11.213 11.411 -4.586 1.00 . B B . 79 VAL CG2 1 1
7 25251 2 2 79 VAL H H 8.500 10.469 -4.130 1.00 . B B . 79 VAL H 1 1
7 25252 2 2 79 VAL HA H 10.542 8.781 -5.432 1.00 . B B . 79 VAL HA 1 1
7 25253 2 2 79 VAL HB H 10.582 10.372 -2.835 1.00 . B B . 79 VAL HB 1 1
7 25254 2 2 79 VAL HG11 H 12.983 10.214 -2.890 1.00 . B B . 79 VAL HG11 1 1
7 25255 2 2 79 VAL HG12 H 12.319 8.575 -2.968 1.00 . B B . 79 VAL HG12 1 1
7 25256 2 2 79 VAL HG13 H 12.939 9.359 -4.438 1.00 . B B . 79 VAL HG13 1 1
7 25257 2 2 79 VAL HG21 H 11.901 12.064 -4.052 1.00 . B B . 79 VAL HG21 1 1
7 25258 2 2 79 VAL HG22 H 11.618 11.191 -5.574 1.00 . B B . 79 VAL HG22 1 1
7 25259 2 2 79 VAL HG23 H 10.265 11.938 -4.689 1.00 . B B . 79 VAL HG23 1 1
7 25260 2 2 79 VAL N N 8.820 9.778 -4.802 1.00 . B B . 79 VAL N 1 1
7 25261 2 2 79 VAL O O 9.492 8.109 -2.417 1.00 . B B . 79 VAL O 1 1
7 25262 2 2 80 THR C C 10.970 5.507 -2.606 1.00 . B B . 80 THR C 1 1
7 25263 2 2 80 THR CA C 9.601 5.557 -3.304 1.00 . B B . 80 THR CA 1 1
7 25264 2 2 80 THR CB C 9.244 4.306 -4.105 1.00 . B B . 80 THR CB 1 1
7 25265 2 2 80 THR CG2 C 9.072 3.083 -3.208 1.00 . B B . 80 THR CG2 1 1
7 25266 2 2 80 THR H H 9.825 6.605 -5.171 1.00 . B B . 80 THR H 1 1
7 25267 2 2 80 THR HA H 8.820 5.745 -2.567 1.00 . B B . 80 THR HA 1 1
7 25268 2 2 80 THR HB H 10.008 4.108 -4.853 1.00 . B B . 80 THR HB 1 1
7 25269 2 2 80 THR HG1 H 7.879 5.500 -4.799 1.00 . B B . 80 THR HG1 1 1
7 25270 2 2 80 THR HG21 H 10.025 2.831 -2.742 1.00 . B B . 80 THR HG21 1 1
7 25271 2 2 80 THR HG22 H 8.337 3.299 -2.430 1.00 . B B . 80 THR HG22 1 1
7 25272 2 2 80 THR HG23 H 8.745 2.234 -3.808 1.00 . B B . 80 THR HG23 1 1
7 25273 2 2 80 THR N N 9.666 6.724 -4.174 1.00 . B B . 80 THR N 1 1
7 25274 2 2 80 THR O O 12.008 5.569 -3.272 1.00 . B B . 80 THR O 1 1
7 25275 2 2 80 THR OG1 O 8.007 4.538 -4.753 1.00 . B B . 80 THR OG1 1 1
7 25276 2 2 81 LEU C C 12.432 4.392 0.453 1.00 . B B . 81 LEU C 1 1
7 25277 2 2 81 LEU CA C 12.175 5.598 -0.455 1.00 . B B . 81 LEU CA 1 1
7 25278 2 2 81 LEU CB C 11.984 6.917 0.319 1.00 . B B . 81 LEU CB 1 1
7 25279 2 2 81 LEU CD1 C 14.098 8.234 -0.149 1.00 . B B . 81 LEU CD1 1 1
7 25280 2 2 81 LEU CD2 C 12.950 8.414 2.068 1.00 . B B . 81 LEU CD2 1 1
7 25281 2 2 81 LEU CG C 13.290 7.475 0.911 1.00 . B B . 81 LEU CG 1 1
7 25282 2 2 81 LEU H H 10.091 5.324 -0.790 1.00 . B B . 81 LEU H 1 1
7 25283 2 2 81 LEU HA H 13.043 5.706 -1.106 1.00 . B B . 81 LEU HA 1 1
7 25284 2 2 81 LEU HB2 H 11.554 7.672 -0.341 1.00 . B B . 81 LEU HB2 1 1
7 25285 2 2 81 LEU HB3 H 11.261 6.743 1.117 1.00 . B B . 81 LEU HB3 1 1
7 25286 2 2 81 LEU HD11 H 14.995 8.656 0.301 1.00 . B B . 81 LEU HD11 1 1
7 25287 2 2 81 LEU HD12 H 14.398 7.559 -0.950 1.00 . B B . 81 LEU HD12 1 1
7 25288 2 2 81 LEU HD13 H 13.504 9.046 -0.569 1.00 . B B . 81 LEU HD13 1 1
7 25289 2 2 81 LEU HD21 H 12.336 7.886 2.798 1.00 . B B . 81 LEU HD21 1 1
7 25290 2 2 81 LEU HD22 H 13.869 8.726 2.559 1.00 . B B . 81 LEU HD22 1 1
7 25291 2 2 81 LEU HD23 H 12.409 9.287 1.702 1.00 . B B . 81 LEU HD23 1 1
7 25292 2 2 81 LEU HG H 13.907 6.668 1.304 1.00 . B B . 81 LEU HG 1 1
7 25293 2 2 81 LEU N N 10.982 5.405 -1.277 1.00 . B B . 81 LEU N 1 1
7 25294 2 2 81 LEU O O 12.590 4.527 1.667 1.00 . B B . 81 LEU O 1 1
7 25295 2 2 82 SER C C 12.985 0.877 -0.544 1.00 . B B . 82 SER C 1 1
7 25296 2 2 82 SER CA C 12.701 1.924 0.546 1.00 . B B . 82 SER CA 1 1
7 25297 2 2 82 SER CB C 11.511 1.488 1.424 1.00 . B B . 82 SER CB 1 1
7 25298 2 2 82 SER H H 12.311 3.118 -1.120 1.00 . B B . 82 SER H 1 1
7 25299 2 2 82 SER HA H 13.591 2.051 1.164 1.00 . B B . 82 SER HA 1 1
7 25300 2 2 82 SER HB2 H 10.591 1.527 0.837 1.00 . B B . 82 SER HB2 1 1
7 25301 2 2 82 SER HB3 H 11.661 0.466 1.771 1.00 . B B . 82 SER HB3 1 1
7 25302 2 2 82 SER HG H 11.834 3.164 2.337 1.00 . B B . 82 SER HG 1 1
7 25303 2 2 82 SER N N 12.401 3.188 -0.115 1.00 . B B . 82 SER N 1 1
7 25304 2 2 82 SER O O 12.843 1.169 -1.734 1.00 . B B . 82 SER O 1 1
7 25305 2 2 82 SER OG O 11.386 2.323 2.555 1.00 . B B . 82 SER OG 1 1
7 25306 2 2 83 GLY C C 12.508 -2.572 -0.433 1.00 . B B . 83 GLY C 1 1
7 25307 2 2 83 GLY CA C 13.456 -1.519 -0.995 1.00 . B B . 83 GLY CA 1 1
7 25308 2 2 83 GLY H H 13.409 -0.528 0.855 1.00 . B B . 83 GLY H 1 1
7 25309 2 2 83 GLY HA2 H 13.167 -1.282 -2.020 1.00 . B B . 83 GLY HA2 1 1
7 25310 2 2 83 GLY HA3 H 14.476 -1.899 -0.985 1.00 . B B . 83 GLY HA3 1 1
7 25311 2 2 83 GLY N N 13.348 -0.342 -0.138 1.00 . B B . 83 GLY N 1 1
7 25312 2 2 83 GLY O O 12.901 -3.713 -0.186 1.00 . B B . 83 GLY O 1 1
7 25313 2 2 84 ASP C C 8.890 -2.451 0.065 1.00 . B B . 84 ASP C 1 1
7 25314 2 2 84 ASP CA C 10.261 -2.875 0.605 1.00 . B B . 84 ASP CA 1 1
7 25315 2 2 84 ASP CB C 10.401 -2.546 2.102 1.00 . B B . 84 ASP CB 1 1
7 25316 2 2 84 ASP CG C 9.300 -3.153 2.976 1.00 . B B . 84 ASP CG 1 1
7 25317 2 2 84 ASP H H 10.994 -1.229 -0.457 1.00 . B B . 84 ASP H 1 1
7 25318 2 2 84 ASP HA H 10.402 -3.945 0.463 1.00 . B B . 84 ASP HA 1 1
7 25319 2 2 84 ASP HB2 H 11.368 -2.905 2.457 1.00 . B B . 84 ASP HB2 1 1
7 25320 2 2 84 ASP HB3 H 10.381 -1.461 2.223 1.00 . B B . 84 ASP HB3 1 1
7 25321 2 2 84 ASP N N 11.282 -2.141 -0.130 1.00 . B B . 84 ASP N 1 1
7 25322 2 2 84 ASP O O 8.779 -1.407 -0.585 1.00 . B B . 84 ASP O 1 1
7 25323 2 2 84 ASP OD1 O 8.826 -4.279 2.706 1.00 . B B . 84 ASP OD1 1 1
7 25324 2 2 84 ASP OD2 O 8.906 -2.478 3.951 1.00 . B B . 84 ASP OD2 1 1
7 25325 2 2 85 ALA C C 5.424 -3.196 0.864 1.00 . B B . 85 ALA C 1 1
7 25326 2 2 85 ALA CA C 6.510 -3.095 -0.217 1.00 . B B . 85 ALA CA 1 1
7 25327 2 2 85 ALA CB C 6.295 -4.131 -1.325 1.00 . B B . 85 ALA CB 1 1
7 25328 2 2 85 ALA H H 8.020 -4.046 0.941 1.00 . B B . 85 ALA H 1 1
7 25329 2 2 85 ALA HA H 6.424 -2.102 -0.664 1.00 . B B . 85 ALA HA 1 1
7 25330 2 2 85 ALA HB1 H 6.296 -5.137 -0.902 1.00 . B B . 85 ALA HB1 1 1
7 25331 2 2 85 ALA HB2 H 5.339 -3.950 -1.814 1.00 . B B . 85 ALA HB2 1 1
7 25332 2 2 85 ALA HB3 H 7.086 -4.050 -2.071 1.00 . B B . 85 ALA HB3 1 1
7 25333 2 2 85 ALA N N 7.855 -3.254 0.324 1.00 . B B . 85 ALA N 1 1
7 25334 2 2 85 ALA O O 4.244 -3.058 0.535 1.00 . B B . 85 ALA O 1 1
7 25335 2 2 86 ALA C C 3.948 -2.136 3.308 1.00 . B B . 86 ALA C 1 1
7 25336 2 2 86 ALA CA C 4.835 -3.390 3.263 1.00 . B B . 86 ALA CA 1 1
7 25337 2 2 86 ALA CB C 5.595 -3.538 4.588 1.00 . B B . 86 ALA CB 1 1
7 25338 2 2 86 ALA H H 6.769 -3.486 2.372 1.00 . B B . 86 ALA H 1 1
7 25339 2 2 86 ALA HA H 4.183 -4.256 3.142 1.00 . B B . 86 ALA HA 1 1
7 25340 2 2 86 ALA HB1 H 4.908 -3.420 5.432 1.00 . B B . 86 ALA HB1 1 1
7 25341 2 2 86 ALA HB2 H 6.075 -4.513 4.644 1.00 . B B . 86 ALA HB2 1 1
7 25342 2 2 86 ALA HB3 H 6.358 -2.767 4.660 1.00 . B B . 86 ALA HB3 1 1
7 25343 2 2 86 ALA N N 5.786 -3.375 2.145 1.00 . B B . 86 ALA N 1 1
7 25344 2 2 86 ALA O O 2.889 -2.155 3.928 1.00 . B B . 86 ALA O 1 1
7 25345 2 2 87 ASP C C 2.324 0.327 1.929 1.00 . B B . 87 ASP C 1 1
7 25346 2 2 87 ASP CA C 3.722 0.257 2.594 1.00 . B B . 87 ASP CA 1 1
7 25347 2 2 87 ASP CB C 4.703 1.226 1.917 1.00 . B B . 87 ASP CB 1 1
7 25348 2 2 87 ASP CG C 4.430 2.671 2.345 1.00 . B B . 87 ASP CG 1 1
7 25349 2 2 87 ASP H H 5.266 -1.116 2.204 1.00 . B B . 87 ASP H 1 1
7 25350 2 2 87 ASP HA H 3.613 0.577 3.626 1.00 . B B . 87 ASP HA 1 1
7 25351 2 2 87 ASP HB2 H 5.724 0.978 2.209 1.00 . B B . 87 ASP HB2 1 1
7 25352 2 2 87 ASP HB3 H 4.634 1.119 0.832 1.00 . B B . 87 ASP HB3 1 1
7 25353 2 2 87 ASP N N 4.358 -1.056 2.643 1.00 . B B . 87 ASP N 1 1
7 25354 2 2 87 ASP O O 1.915 1.409 1.521 1.00 . B B . 87 ASP O 1 1
7 25355 2 2 87 ASP OD1 O 4.167 2.874 3.552 1.00 . B B . 87 ASP OD1 1 1
7 25356 2 2 87 ASP OD2 O 4.558 3.579 1.496 1.00 . B B . 87 ASP OD2 1 1
7 25357 2 2 88 LYS C C 0.571 -1.236 -0.462 1.00 . B B . 88 LYS C 1 1
7 25358 2 2 88 LYS CA C 0.333 -1.000 1.039 1.00 . B B . 88 LYS CA 1 1
7 25359 2 2 88 LYS CB C -0.744 0.099 1.271 1.00 . B B . 88 LYS CB 1 1
7 25360 2 2 88 LYS CD C -2.114 1.451 2.967 1.00 . B B . 88 LYS CD 1 1
7 25361 2 2 88 LYS CE C -2.892 1.260 4.283 1.00 . B B . 88 LYS CE 1 1
7 25362 2 2 88 LYS CG C -1.225 0.220 2.720 1.00 . B B . 88 LYS CG 1 1
7 25363 2 2 88 LYS H H 1.985 -1.622 2.239 1.00 . B B . 88 LYS H 1 1
7 25364 2 2 88 LYS HA H -0.091 -1.934 1.412 1.00 . B B . 88 LYS HA 1 1
7 25365 2 2 88 LYS HB2 H -0.395 1.064 0.907 1.00 . B B . 88 LYS HB2 1 1
7 25366 2 2 88 LYS HB3 H -1.626 -0.155 0.682 1.00 . B B . 88 LYS HB3 1 1
7 25367 2 2 88 LYS HD2 H -1.482 2.340 3.009 1.00 . B B . 88 LYS HD2 1 1
7 25368 2 2 88 LYS HD3 H -2.819 1.579 2.147 1.00 . B B . 88 LYS HD3 1 1
7 25369 2 2 88 LYS HE2 H -3.774 0.650 4.073 1.00 . B B . 88 LYS HE2 1 1
7 25370 2 2 88 LYS HE3 H -2.276 0.692 4.982 1.00 . B B . 88 LYS HE3 1 1
7 25371 2 2 88 LYS HG2 H -1.770 -0.690 2.978 1.00 . B B . 88 LYS HG2 1 1
7 25372 2 2 88 LYS HG3 H -0.361 0.306 3.366 1.00 . B B . 88 LYS HG3 1 1
7 25373 2 2 88 LYS HZ1 H -3.757 3.161 4.268 1.00 . B B . 88 LYS HZ1 1 1
7 25374 2 2 88 LYS HZ2 H -3.965 2.355 5.670 1.00 . B B . 88 LYS HZ2 1 1
7 25375 2 2 88 LYS HZ3 H -2.518 3.009 5.357 1.00 . B B . 88 LYS HZ3 1 1
7 25376 2 2 88 LYS N N 1.602 -0.799 1.784 1.00 . B B . 88 LYS N 1 1
7 25377 2 2 88 LYS NZ N -3.308 2.537 4.924 1.00 . B B . 88 LYS NZ 1 1
7 25378 2 2 88 LYS O O -0.365 -1.049 -1.242 1.00 . B B . 88 LYS O 1 1
7 25379 2 2 89 CYS C C 1.627 -0.601 -3.143 1.00 . B B . 89 CYS C 1 1
7 25380 2 2 89 CYS CA C 2.272 -1.691 -2.260 1.00 . B B . 89 CYS CA 1 1
7 25381 2 2 89 CYS CB C 2.061 -3.119 -2.817 1.00 . B B . 89 CYS CB 1 1
7 25382 2 2 89 CYS H H 2.484 -1.829 -0.159 1.00 . B B . 89 CYS H 1 1
7 25383 2 2 89 CYS HA H 3.346 -1.503 -2.239 1.00 . B B . 89 CYS HA 1 1
7 25384 2 2 89 CYS HB2 H 1.020 -3.240 -3.116 1.00 . B B . 89 CYS HB2 1 1
7 25385 2 2 89 CYS HB3 H 2.657 -3.258 -3.732 1.00 . B B . 89 CYS HB3 1 1
7 25386 2 2 89 CYS N N 1.794 -1.617 -0.868 1.00 . B B . 89 CYS N 1 1
7 25387 2 2 89 CYS O O 1.021 -0.951 -4.157 1.00 . B B . 89 CYS O 1 1
7 25388 2 2 89 CYS SG S 2.452 -4.427 -1.620 1.00 . B B . 89 CYS SG 1 1
7 25389 2 2 90 PRO C C 0.960 1.749 -4.907 1.00 . B B . 90 PRO C 1 1
7 25390 2 2 90 PRO CA C 0.903 1.749 -3.385 1.00 . B B . 90 PRO CA 1 1
7 25391 2 2 90 PRO CB C 1.422 3.071 -2.818 1.00 . B B . 90 PRO CB 1 1
7 25392 2 2 90 PRO CD C 2.548 1.289 -1.738 1.00 . B B . 90 PRO CD 1 1
7 25393 2 2 90 PRO CG C 1.954 2.668 -1.450 1.00 . B B . 90 PRO CG 1 1
7 25394 2 2 90 PRO HA H -0.121 1.596 -3.055 1.00 . B B . 90 PRO HA 1 1
7 25395 2 2 90 PRO HB2 H 2.245 3.433 -3.435 1.00 . B B . 90 PRO HB2 1 1
7 25396 2 2 90 PRO HB3 H 0.638 3.823 -2.744 1.00 . B B . 90 PRO HB3 1 1
7 25397 2 2 90 PRO HD2 H 3.552 1.403 -2.148 1.00 . B B . 90 PRO HD2 1 1
7 25398 2 2 90 PRO HD3 H 2.595 0.710 -0.823 1.00 . B B . 90 PRO HD3 1 1
7 25399 2 2 90 PRO HG2 H 2.701 3.367 -1.074 1.00 . B B . 90 PRO HG2 1 1
7 25400 2 2 90 PRO HG3 H 1.120 2.586 -0.750 1.00 . B B . 90 PRO HG3 1 1
7 25401 2 2 90 PRO N N 1.684 0.693 -2.753 1.00 . B B . 90 PRO N 1 1
7 25402 2 2 90 PRO O O 2.053 1.695 -5.480 1.00 . B B . 90 PRO O 1 1
7 25403 2 2 91 MET C C -0.041 3.274 -7.633 1.00 . B B . 91 MET C 1 1
7 25404 2 2 91 MET CA C -0.259 1.888 -7.017 1.00 . B B . 91 MET CA 1 1
7 25405 2 2 91 MET CB C -1.517 1.196 -7.532 1.00 . B B . 91 MET CB 1 1
7 25406 2 2 91 MET CE C -4.949 3.075 -6.926 1.00 . B B . 91 MET CE 1 1
7 25407 2 2 91 MET CG C -2.777 1.726 -6.891 1.00 . B B . 91 MET CG 1 1
7 25408 2 2 91 MET H H -1.088 1.903 -5.042 1.00 . B B . 91 MET H 1 1
7 25409 2 2 91 MET HA H 0.552 1.274 -7.381 1.00 . B B . 91 MET HA 1 1
7 25410 2 2 91 MET HB2 H -1.600 1.310 -8.611 1.00 . B B . 91 MET HB2 1 1
7 25411 2 2 91 MET HB3 H -1.450 0.136 -7.327 1.00 . B B . 91 MET HB3 1 1
7 25412 2 2 91 MET HE1 H -5.541 3.964 -7.157 1.00 . B B . 91 MET HE1 1 1
7 25413 2 2 91 MET HE2 H -5.408 2.193 -7.354 1.00 . B B . 91 MET HE2 1 1
7 25414 2 2 91 MET HE3 H -4.793 2.886 -5.858 1.00 . B B . 91 MET HE3 1 1
7 25415 2 2 91 MET HG2 H -3.543 0.971 -7.020 1.00 . B B . 91 MET HG2 1 1
7 25416 2 2 91 MET HG3 H -2.659 1.846 -5.815 1.00 . B B . 91 MET HG3 1 1
7 25417 2 2 91 MET N N -0.202 1.859 -5.560 1.00 . B B . 91 MET N 1 1
7 25418 2 2 91 MET O O -0.036 3.340 -8.863 1.00 . B B . 91 MET O 1 1
7 25419 2 2 91 MET SD S -3.330 3.265 -7.634 1.00 . B B . 91 MET SD 1 1
7 25420 2 2 92 THR C C -0.130 6.171 -8.546 1.00 . B B . 92 THR C 1 1
7 25421 2 2 92 THR CA C 0.590 5.676 -7.268 1.00 . B B . 92 THR CA 1 1
7 25422 2 2 92 THR CB C 2.125 5.719 -7.415 1.00 . B B . 92 THR CB 1 1
7 25423 2 2 92 THR CG2 C 2.840 5.693 -6.056 1.00 . B B . 92 THR CG2 1 1
7 25424 2 2 92 THR H H 0.049 4.227 -5.826 1.00 . B B . 92 THR H 1 1
7 25425 2 2 92 THR HA H 0.354 6.363 -6.460 1.00 . B B . 92 THR HA 1 1
7 25426 2 2 92 THR HB H 2.402 6.643 -7.924 1.00 . B B . 92 THR HB 1 1
7 25427 2 2 92 THR HG1 H 2.022 4.574 -8.969 1.00 . B B . 92 THR HG1 1 1
7 25428 2 2 92 THR HG21 H 2.671 4.740 -5.553 1.00 . B B . 92 THR HG21 1 1
7 25429 2 2 92 THR HG22 H 3.914 5.845 -6.189 1.00 . B B . 92 THR HG22 1 1
7 25430 2 2 92 THR HG23 H 2.462 6.493 -5.421 1.00 . B B . 92 THR HG23 1 1
7 25431 2 2 92 THR N N 0.157 4.339 -6.827 1.00 . B B . 92 THR N 1 1
7 25432 2 2 92 THR O O 0.351 5.924 -9.657 1.00 . B B . 92 THR O 1 1
7 25433 2 2 92 THR OG1 O 2.582 4.615 -8.175 1.00 . B B . 92 THR OG1 1 1
7 25434 2 2 93 PRO C C -1.340 7.979 -10.607 1.00 . B B . 93 PRO C 1 1
7 25435 2 2 93 PRO CA C -2.141 7.185 -9.550 1.00 . B B . 93 PRO CA 1 1
7 25436 2 2 93 PRO CB C -3.329 7.943 -8.932 1.00 . B B . 93 PRO CB 1 1
7 25437 2 2 93 PRO CD C -1.756 7.519 -7.216 1.00 . B B . 93 PRO CD 1 1
7 25438 2 2 93 PRO CG C -2.731 8.594 -7.690 1.00 . B B . 93 PRO CG 1 1
7 25439 2 2 93 PRO HA H -2.504 6.251 -9.974 1.00 . B B . 93 PRO HA 1 1
7 25440 2 2 93 PRO HB2 H -3.763 8.676 -9.611 1.00 . B B . 93 PRO HB2 1 1
7 25441 2 2 93 PRO HB3 H -4.089 7.230 -8.593 1.00 . B B . 93 PRO HB3 1 1
7 25442 2 2 93 PRO HD2 H -0.942 7.990 -6.667 1.00 . B B . 93 PRO HD2 1 1
7 25443 2 2 93 PRO HD3 H -2.269 6.783 -6.599 1.00 . B B . 93 PRO HD3 1 1
7 25444 2 2 93 PRO HG2 H -2.178 9.496 -7.963 1.00 . B B . 93 PRO HG2 1 1
7 25445 2 2 93 PRO HG3 H -3.490 8.818 -6.940 1.00 . B B . 93 PRO HG3 1 1
7 25446 2 2 93 PRO N N -1.278 6.862 -8.419 1.00 . B B . 93 PRO N 1 1
7 25447 2 2 93 PRO O O -0.584 8.878 -10.230 1.00 . B B . 93 PRO O 1 1
7 25448 2 2 94 PRO C C -0.706 9.731 -13.245 1.00 . B B . 94 PRO C 1 1
7 25449 2 2 94 PRO CA C -0.631 8.212 -12.995 1.00 . B B . 94 PRO CA 1 1
7 25450 2 2 94 PRO CB C -0.997 7.393 -14.243 1.00 . B B . 94 PRO CB 1 1
7 25451 2 2 94 PRO CD C -2.378 6.678 -12.463 1.00 . B B . 94 PRO CD 1 1
7 25452 2 2 94 PRO CG C -2.422 6.925 -13.966 1.00 . B B . 94 PRO CG 1 1
7 25453 2 2 94 PRO HA H 0.405 7.987 -12.733 1.00 . B B . 94 PRO HA 1 1
7 25454 2 2 94 PRO HB2 H -0.943 7.966 -15.169 1.00 . B B . 94 PRO HB2 1 1
7 25455 2 2 94 PRO HB3 H -0.340 6.524 -14.309 1.00 . B B . 94 PRO HB3 1 1
7 25456 2 2 94 PRO HD2 H -3.380 6.737 -12.038 1.00 . B B . 94 PRO HD2 1 1
7 25457 2 2 94 PRO HD3 H -1.939 5.696 -12.280 1.00 . B B . 94 PRO HD3 1 1
7 25458 2 2 94 PRO HG2 H -3.129 7.725 -14.190 1.00 . B B . 94 PRO HG2 1 1
7 25459 2 2 94 PRO HG3 H -2.670 6.018 -14.519 1.00 . B B . 94 PRO HG3 1 1
7 25460 2 2 94 PRO N N -1.488 7.692 -11.917 1.00 . B B . 94 PRO N 1 1
7 25461 2 2 94 PRO O O -0.166 10.218 -14.241 1.00 . B B . 94 PRO O 1 1
7 25462 2 2 95 HIS C C 0.043 12.543 -12.082 1.00 . B B . 95 HIS C 1 1
7 25463 2 2 95 HIS CA C -1.351 11.956 -12.387 1.00 . B B . 95 HIS CA 1 1
7 25464 2 2 95 HIS CB C -2.380 12.480 -11.369 1.00 . B B . 95 HIS CB 1 1
7 25465 2 2 95 HIS CD2 C -4.341 11.205 -12.509 1.00 . B B . 95 HIS CD2 1 1
7 25466 2 2 95 HIS CE1 C -5.893 11.490 -10.981 1.00 . B B . 95 HIS CE1 1 1
7 25467 2 2 95 HIS CG C -3.792 11.936 -11.486 1.00 . B B . 95 HIS CG 1 1
7 25468 2 2 95 HIS H H -1.694 10.058 -11.519 1.00 . B B . 95 HIS H 1 1
7 25469 2 2 95 HIS HA H -1.650 12.282 -13.386 1.00 . B B . 95 HIS HA 1 1
7 25470 2 2 95 HIS HB2 H -2.014 12.256 -10.365 1.00 . B B . 95 HIS HB2 1 1
7 25471 2 2 95 HIS HB3 H -2.432 13.566 -11.461 1.00 . B B . 95 HIS HB3 1 1
7 25472 2 2 95 HIS HD1 H -4.709 12.672 -9.698 1.00 . B B . 95 HIS HD1 1 1
7 25473 2 2 95 HIS HD2 H -3.835 10.900 -13.417 1.00 . B B . 95 HIS HD2 1 1
7 25474 2 2 95 HIS HE1 H -6.835 11.473 -10.445 1.00 . B B . 95 HIS HE1 1 1
7 25475 2 2 95 HIS N N -1.344 10.498 -12.358 1.00 . B B . 95 HIS N 1 1
7 25476 2 2 95 HIS ND1 N -4.784 12.110 -10.548 1.00 . B B . 95 HIS ND1 1 1
7 25477 2 2 95 HIS NE2 N -5.673 10.916 -12.178 1.00 . B B . 95 HIS NE2 1 1
7 25478 2 2 95 HIS O O 0.233 13.752 -12.227 1.00 . B B . 95 HIS O 1 1
7 25479 2 2 96 VAL C C 3.402 11.153 -11.578 1.00 . B B . 96 VAL C 1 1
7 25480 2 2 96 VAL CA C 2.317 12.165 -11.167 1.00 . B B . 96 VAL CA 1 1
7 25481 2 2 96 VAL CB C 2.206 12.389 -9.641 1.00 . B B . 96 VAL CB 1 1
7 25482 2 2 96 VAL CG1 C 1.793 11.138 -8.852 1.00 . B B . 96 VAL CG1 1 1
7 25483 2 2 96 VAL CG2 C 3.500 12.956 -9.055 1.00 . B B . 96 VAL CG2 1 1
7 25484 2 2 96 VAL H H 0.820 10.736 -11.558 1.00 . B B . 96 VAL H 1 1
7 25485 2 2 96 VAL HA H 2.558 13.122 -11.634 1.00 . B B . 96 VAL HA 1 1
7 25486 2 2 96 VAL HB H 1.431 13.138 -9.474 1.00 . B B . 96 VAL HB 1 1
7 25487 2 2 96 VAL HG11 H 1.761 11.378 -7.793 1.00 . B B . 96 VAL HG11 1 1
7 25488 2 2 96 VAL HG12 H 0.800 10.809 -9.154 1.00 . B B . 96 VAL HG12 1 1
7 25489 2 2 96 VAL HG13 H 2.507 10.329 -9.012 1.00 . B B . 96 VAL HG13 1 1
7 25490 2 2 96 VAL HG21 H 3.800 13.823 -9.637 1.00 . B B . 96 VAL HG21 1 1
7 25491 2 2 96 VAL HG22 H 3.329 13.255 -8.023 1.00 . B B . 96 VAL HG22 1 1
7 25492 2 2 96 VAL HG23 H 4.295 12.218 -9.080 1.00 . B B . 96 VAL HG23 1 1
7 25493 2 2 96 VAL N N 1.012 11.725 -11.649 1.00 . B B . 96 VAL N 1 1
7 25494 2 2 96 VAL O O 3.111 9.969 -11.781 1.00 . B B . 96 VAL O 1 1
7 25495 2 2 97 LYS C C 6.186 9.993 -10.747 1.00 . B B . 97 LYS C 1 1
7 25496 2 2 97 LYS CA C 5.818 10.783 -12.003 1.00 . B B . 97 LYS CA 1 1
7 25497 2 2 97 LYS CB C 6.957 11.705 -12.484 1.00 . B B . 97 LYS CB 1 1
7 25498 2 2 97 LYS CD C 9.377 10.846 -12.325 1.00 . B B . 97 LYS CD 1 1
7 25499 2 2 97 LYS CE C 10.162 12.164 -12.144 1.00 . B B . 97 LYS CE 1 1
7 25500 2 2 97 LYS CG C 8.112 10.959 -13.176 1.00 . B B . 97 LYS CG 1 1
7 25501 2 2 97 LYS H H 4.842 12.587 -11.501 1.00 . B B . 97 LYS H 1 1
7 25502 2 2 97 LYS HA H 5.576 10.083 -12.801 1.00 . B B . 97 LYS HA 1 1
7 25503 2 2 97 LYS HB2 H 6.543 12.400 -13.218 1.00 . B B . 97 LYS HB2 1 1
7 25504 2 2 97 LYS HB3 H 7.332 12.291 -11.646 1.00 . B B . 97 LYS HB3 1 1
7 25505 2 2 97 LYS HD2 H 9.063 10.468 -11.355 1.00 . B B . 97 LYS HD2 1 1
7 25506 2 2 97 LYS HD3 H 10.032 10.099 -12.774 1.00 . B B . 97 LYS HD3 1 1
7 25507 2 2 97 LYS HE2 H 9.534 12.893 -11.625 1.00 . B B . 97 LYS HE2 1 1
7 25508 2 2 97 LYS HE3 H 11.036 11.967 -11.512 1.00 . B B . 97 LYS HE3 1 1
7 25509 2 2 97 LYS HG2 H 7.791 9.949 -13.425 1.00 . B B . 97 LYS HG2 1 1
7 25510 2 2 97 LYS HG3 H 8.361 11.469 -14.103 1.00 . B B . 97 LYS HG3 1 1
7 25511 2 2 97 LYS HZ1 H 11.242 13.556 -13.226 1.00 . B B . 97 LYS HZ1 1 1
7 25512 2 2 97 LYS HZ2 H 11.203 12.086 -13.944 1.00 . B B . 97 LYS HZ2 1 1
7 25513 2 2 97 LYS HZ3 H 9.886 13.062 -14.004 1.00 . B B . 97 LYS HZ3 1 1
7 25514 2 2 97 LYS N N 4.650 11.620 -11.722 1.00 . B B . 97 LYS N 1 1
7 25515 2 2 97 LYS NZ N 10.646 12.745 -13.421 1.00 . B B . 97 LYS NZ 1 1
7 25516 2 2 97 LYS O O 5.962 10.464 -9.631 1.00 . B B . 97 LYS O 1 1
7 25517 2 2 98 ARG C C 8.644 7.416 -10.166 1.00 . B B . 98 ARG C 1 1
7 25518 2 2 98 ARG CA C 7.322 8.047 -9.768 1.00 . B B . 98 ARG CA 1 1
7 25519 2 2 98 ARG CB C 6.307 6.943 -9.411 1.00 . B B . 98 ARG CB 1 1
7 25520 2 2 98 ARG CD C 5.897 4.828 -8.106 1.00 . B B . 98 ARG CD 1 1
7 25521 2 2 98 ARG CG C 6.693 6.131 -8.157 1.00 . B B . 98 ARG CG 1 1
7 25522 2 2 98 ARG CZ C 5.407 3.154 -6.290 1.00 . B B . 98 ARG CZ 1 1
7 25523 2 2 98 ARG H H 7.049 8.499 -11.821 1.00 . B B . 98 ARG H 1 1
7 25524 2 2 98 ARG HA H 7.468 8.696 -8.906 1.00 . B B . 98 ARG HA 1 1
7 25525 2 2 98 ARG HB2 H 5.328 7.394 -9.242 1.00 . B B . 98 ARG HB2 1 1
7 25526 2 2 98 ARG HB3 H 6.224 6.266 -10.263 1.00 . B B . 98 ARG HB3 1 1
7 25527 2 2 98 ARG HD2 H 4.849 5.087 -8.153 1.00 . B B . 98 ARG HD2 1 1
7 25528 2 2 98 ARG HD3 H 6.146 4.210 -8.970 1.00 . B B . 98 ARG HD3 1 1
7 25529 2 2 98 ARG HE H 7.064 4.284 -6.422 1.00 . B B . 98 ARG HE 1 1
7 25530 2 2 98 ARG HG2 H 7.747 5.864 -8.163 1.00 . B B . 98 ARG HG2 1 1
7 25531 2 2 98 ARG HG3 H 6.488 6.727 -7.264 1.00 . B B . 98 ARG HG3 1 1
7 25532 2 2 98 ARG HH11 H 3.828 3.361 -7.555 1.00 . B B . 98 ARG HH11 1 1
7 25533 2 2 98 ARG HH12 H 3.590 2.177 -6.331 1.00 . B B . 98 ARG HH12 1 1
7 25534 2 2 98 ARG HH21 H 6.687 2.960 -4.733 1.00 . B B . 98 ARG HH21 1 1
7 25535 2 2 98 ARG HH22 H 5.309 1.888 -4.674 1.00 . B B . 98 ARG HH22 1 1
7 25536 2 2 98 ARG N N 6.824 8.835 -10.893 1.00 . B B . 98 ARG N 1 1
7 25537 2 2 98 ARG NE N 6.179 4.074 -6.876 1.00 . B B . 98 ARG NE 1 1
7 25538 2 2 98 ARG NH1 N 4.239 2.801 -6.810 1.00 . B B . 98 ARG NH1 1 1
7 25539 2 2 98 ARG NH2 N 5.832 2.605 -5.158 1.00 . B B . 98 ARG NH2 1 1
7 25540 2 2 98 ARG O O 8.806 7.016 -11.321 1.00 . B B . 98 ARG O 1 1
7 25541 2 2 99 GLU C C 11.207 6.125 -7.937 1.00 . B B . 99 GLU C 1 1
7 25542 2 2 99 GLU CA C 10.777 6.518 -9.354 1.00 . B B . 99 GLU CA 1 1
7 25543 2 2 99 GLU CB C 11.843 7.314 -10.133 1.00 . B B . 99 GLU CB 1 1
7 25544 2 2 99 GLU CD C 12.926 5.201 -11.110 1.00 . B B . 99 GLU CD 1 1
7 25545 2 2 99 GLU CG C 13.148 6.542 -10.386 1.00 . B B . 99 GLU CG 1 1
7 25546 2 2 99 GLU H H 9.369 7.643 -8.275 1.00 . B B . 99 GLU H 1 1
7 25547 2 2 99 GLU HA H 10.532 5.612 -9.911 1.00 . B B . 99 GLU HA 1 1
7 25548 2 2 99 GLU HB2 H 11.433 7.597 -11.102 1.00 . B B . 99 GLU HB2 1 1
7 25549 2 2 99 GLU HB3 H 12.065 8.234 -9.592 1.00 . B B . 99 GLU HB3 1 1
7 25550 2 2 99 GLU HG2 H 13.811 7.174 -10.980 1.00 . B B . 99 GLU HG2 1 1
7 25551 2 2 99 GLU HG3 H 13.648 6.359 -9.436 1.00 . B B . 99 GLU HG3 1 1
7 25552 2 2 99 GLU N N 9.563 7.300 -9.215 1.00 . B B . 99 GLU N 1 1
7 25553 2 2 99 GLU O O 10.906 6.828 -6.967 1.00 . B B . 99 GLU O 1 1
7 25554 2 2 99 GLU OE1 O 12.621 4.197 -10.426 1.00 . B B . 99 GLU OE1 1 1
7 25555 2 2 99 GLU OE2 O 13.061 5.145 -12.354 1.00 . B B . 99 GLU OE2 1 1
7 25556 2 2 100 HIS C C 13.843 4.959 -6.378 1.00 . B B . 100 HIS C 1 1
7 25557 2 2 100 HIS CA C 12.398 4.491 -6.545 1.00 . B B . 100 HIS CA 1 1
7 25558 2 2 100 HIS CB C 12.251 2.963 -6.445 1.00 . B B . 100 HIS CB 1 1
7 25559 2 2 100 HIS CD2 C 14.007 1.124 -6.802 1.00 . B B . 100 HIS CD2 1 1
7 25560 2 2 100 HIS CE1 C 14.347 1.285 -8.964 1.00 . B B . 100 HIS CE1 1 1
7 25561 2 2 100 HIS CG C 13.206 2.131 -7.277 1.00 . B B . 100 HIS CG 1 1
7 25562 2 2 100 HIS H H 12.156 4.497 -8.649 1.00 . B B . 100 HIS H 1 1
7 25563 2 2 100 HIS HA H 11.805 4.927 -5.743 1.00 . B B . 100 HIS HA 1 1
7 25564 2 2 100 HIS HB2 H 12.398 2.690 -5.398 1.00 . B B . 100 HIS HB2 1 1
7 25565 2 2 100 HIS HB3 H 11.228 2.686 -6.705 1.00 . B B . 100 HIS HB3 1 1
7 25566 2 2 100 HIS HD1 H 13.038 2.894 -9.293 1.00 . B B . 100 HIS HD1 1 1
7 25567 2 2 100 HIS HD2 H 14.068 0.801 -5.769 1.00 . B B . 100 HIS HD2 1 1
7 25568 2 2 100 HIS HE1 H 14.731 1.134 -9.967 1.00 . B B . 100 HIS HE1 1 1
7 25569 2 2 100 HIS N N 11.875 4.983 -7.806 1.00 . B B . 100 HIS N 1 1
7 25570 2 2 100 HIS ND1 N 13.431 2.210 -8.637 1.00 . B B . 100 HIS ND1 1 1
7 25571 2 2 100 HIS NE2 N 14.730 0.589 -7.877 1.00 . B B . 100 HIS NE2 1 1
7 25572 2 2 100 HIS O O 14.648 4.903 -7.311 1.00 . B B . 100 HIS O 1 1
7 25573 2 2 101 TRP C C 15.815 5.401 -3.380 1.00 . B B . 101 TRP C 1 1
7 25574 2 2 101 TRP CA C 15.466 5.931 -4.776 1.00 . B B . 101 TRP CA 1 1
7 25575 2 2 101 TRP CB C 15.437 7.462 -4.878 1.00 . B B . 101 TRP CB 1 1
7 25576 2 2 101 TRP CD1 C 14.023 8.346 -6.807 1.00 . B B . 101 TRP CD1 1 1
7 25577 2 2 101 TRP CD2 C 16.186 8.133 -7.344 1.00 . B B . 101 TRP CD2 1 1
7 25578 2 2 101 TRP CE2 C 15.517 8.627 -8.503 1.00 . B B . 101 TRP CE2 1 1
7 25579 2 2 101 TRP CE3 C 17.562 7.852 -7.473 1.00 . B B . 101 TRP CE3 1 1
7 25580 2 2 101 TRP CG C 15.210 7.989 -6.266 1.00 . B B . 101 TRP CG 1 1
7 25581 2 2 101 TRP CH2 C 17.555 8.560 -9.811 1.00 . B B . 101 TRP CH2 1 1
7 25582 2 2 101 TRP CZ2 C 16.180 8.840 -9.721 1.00 . B B . 101 TRP CZ2 1 1
7 25583 2 2 101 TRP CZ3 C 18.241 8.068 -8.687 1.00 . B B . 101 TRP CZ3 1 1
7 25584 2 2 101 TRP H H 13.440 5.425 -4.453 1.00 . B B . 101 TRP H 1 1
7 25585 2 2 101 TRP HA H 16.224 5.557 -5.467 1.00 . B B . 101 TRP HA 1 1
7 25586 2 2 101 TRP HB2 H 14.667 7.848 -4.210 1.00 . B B . 101 TRP HB2 1 1
7 25587 2 2 101 TRP HB3 H 16.395 7.853 -4.533 1.00 . B B . 101 TRP HB3 1 1
7 25588 2 2 101 TRP HD1 H 13.062 8.282 -6.315 1.00 . B B . 101 TRP HD1 1 1
7 25589 2 2 101 TRP HE1 H 13.451 9.120 -8.677 1.00 . B B . 101 TRP HE1 1 1
7 25590 2 2 101 TRP HE3 H 18.095 7.446 -6.626 1.00 . B B . 101 TRP HE3 1 1
7 25591 2 2 101 TRP HH2 H 18.082 8.705 -10.744 1.00 . B B . 101 TRP HH2 1 1
7 25592 2 2 101 TRP HZ2 H 15.634 9.191 -10.583 1.00 . B B . 101 TRP HZ2 1 1
7 25593 2 2 101 TRP HZ3 H 19.296 7.840 -8.763 1.00 . B B . 101 TRP HZ3 1 1
7 25594 2 2 101 TRP N N 14.166 5.396 -5.163 1.00 . B B . 101 TRP N 1 1
7 25595 2 2 101 TRP NE1 N 14.211 8.787 -8.098 1.00 . B B . 101 TRP NE1 1 1
7 25596 2 2 101 TRP O O 16.340 6.118 -2.528 1.00 . B B . 101 TRP O 1 1
7 25597 2 2 102 GLY C C 16.011 1.907 -2.351 1.00 . B B . 102 GLY C 1 1
7 25598 2 2 102 GLY CA C 15.831 3.372 -1.961 1.00 . B B . 102 GLY CA 1 1
7 25599 2 2 102 GLY H H 15.089 3.582 -3.902 1.00 . B B . 102 GLY H 1 1
7 25600 2 2 102 GLY HA2 H 16.762 3.751 -1.536 1.00 . B B . 102 GLY HA2 1 1
7 25601 2 2 102 GLY HA3 H 15.038 3.463 -1.219 1.00 . B B . 102 GLY HA3 1 1
7 25602 2 2 102 GLY N N 15.487 4.129 -3.148 1.00 . B B . 102 GLY N 1 1
7 25603 2 2 102 GLY O O 15.682 1.502 -3.471 1.00 . B B . 102 GLY O 1 1
7 25604 2 2 103 PHE C C 17.055 -1.029 -0.295 1.00 . B B . 103 PHE C 1 1
7 25605 2 2 103 PHE CA C 16.958 -0.269 -1.629 1.00 . B B . 103 PHE CA 1 1
7 25606 2 2 103 PHE CB C 18.309 -0.309 -2.367 1.00 . B B . 103 PHE CB 1 1
7 25607 2 2 103 PHE CD1 C 18.132 -2.340 -3.874 1.00 . B B . 103 PHE CD1 1 1
7 25608 2 2 103 PHE CD2 C 19.824 -2.336 -2.122 1.00 . B B . 103 PHE CD2 1 1
7 25609 2 2 103 PHE CE1 C 18.551 -3.622 -4.275 1.00 . B B . 103 PHE CE1 1 1
7 25610 2 2 103 PHE CE2 C 20.242 -3.617 -2.525 1.00 . B B . 103 PHE CE2 1 1
7 25611 2 2 103 PHE CG C 18.766 -1.693 -2.794 1.00 . B B . 103 PHE CG 1 1
7 25612 2 2 103 PHE CZ C 19.605 -4.261 -3.600 1.00 . B B . 103 PHE CZ 1 1
7 25613 2 2 103 PHE H H 16.782 1.555 -0.535 1.00 . B B . 103 PHE H 1 1
7 25614 2 2 103 PHE HA H 16.200 -0.750 -2.245 1.00 . B B . 103 PHE HA 1 1
7 25615 2 2 103 PHE HB2 H 18.241 0.306 -3.264 1.00 . B B . 103 PHE HB2 1 1
7 25616 2 2 103 PHE HB3 H 19.072 0.139 -1.727 1.00 . B B . 103 PHE HB3 1 1
7 25617 2 2 103 PHE HD1 H 17.321 -1.852 -4.399 1.00 . B B . 103 PHE HD1 1 1
7 25618 2 2 103 PHE HD2 H 20.318 -1.849 -1.292 1.00 . B B . 103 PHE HD2 1 1
7 25619 2 2 103 PHE HE1 H 18.061 -4.115 -5.104 1.00 . B B . 103 PHE HE1 1 1
7 25620 2 2 103 PHE HE2 H 21.054 -4.109 -2.004 1.00 . B B . 103 PHE HE2 1 1
7 25621 2 2 103 PHE HZ H 19.927 -5.247 -3.909 1.00 . B B . 103 PHE HZ 1 1
7 25622 2 2 103 PHE N N 16.573 1.132 -1.425 1.00 . B B . 103 PHE N 1 1
7 25623 2 2 103 PHE O O 17.049 -2.261 -0.271 1.00 . B B . 103 PHE O 1 1
7 25624 2 2 104 ASP C C 16.537 0.273 3.072 1.00 . B B . 104 ASP C 1 1
7 25625 2 2 104 ASP CA C 17.195 -0.793 2.189 1.00 . B B . 104 ASP CA 1 1
7 25626 2 2 104 ASP CB C 18.670 -1.012 2.567 1.00 . B B . 104 ASP CB 1 1
7 25627 2 2 104 ASP CG C 18.860 -1.564 3.991 1.00 . B B . 104 ASP CG 1 1
7 25628 2 2 104 ASP H H 17.037 0.701 0.762 1.00 . B B . 104 ASP H 1 1
7 25629 2 2 104 ASP HA H 16.652 -1.735 2.284 1.00 . B B . 104 ASP HA 1 1
7 25630 2 2 104 ASP HB2 H 19.113 -1.717 1.861 1.00 . B B . 104 ASP HB2 1 1
7 25631 2 2 104 ASP HB3 H 19.200 -0.062 2.469 1.00 . B B . 104 ASP HB3 1 1
7 25632 2 2 104 ASP N N 17.114 -0.302 0.820 1.00 . B B . 104 ASP N 1 1
7 25633 2 2 104 ASP O O 16.254 1.378 2.593 1.00 . B B . 104 ASP O 1 1
7 25634 2 2 104 ASP OD1 O 17.989 -2.319 4.479 1.00 . B B . 104 ASP OD1 1 1
7 25635 2 2 104 ASP OD2 O 19.904 -1.258 4.607 1.00 . B B . 104 ASP OD2 1 1
7 25636 2 2 105 ASP C C 16.115 0.724 6.654 1.00 . B B . 105 ASP C 1 1
7 25637 2 2 105 ASP CA C 15.507 0.820 5.245 1.00 . B B . 105 ASP CA 1 1
7 25638 2 2 105 ASP CB C 14.033 0.398 5.224 1.00 . B B . 105 ASP CB 1 1
7 25639 2 2 105 ASP CG C 13.187 1.093 6.294 1.00 . B B . 105 ASP CG 1 1
7 25640 2 2 105 ASP H H 16.581 -0.932 4.703 1.00 . B B . 105 ASP H 1 1
7 25641 2 2 105 ASP HA H 15.542 1.845 4.885 1.00 . B B . 105 ASP HA 1 1
7 25642 2 2 105 ASP HB2 H 13.613 0.630 4.245 1.00 . B B . 105 ASP HB2 1 1
7 25643 2 2 105 ASP HB3 H 13.967 -0.682 5.366 1.00 . B B . 105 ASP HB3 1 1
7 25644 2 2 105 ASP N N 16.266 -0.035 4.339 1.00 . B B . 105 ASP N 1 1
7 25645 2 2 105 ASP O O 16.145 -0.362 7.235 1.00 . B B . 105 ASP O 1 1
7 25646 2 2 105 ASP OD1 O 13.593 2.138 6.850 1.00 . B B . 105 ASP OD1 1 1
7 25647 2 2 105 ASP OD2 O 12.074 0.598 6.575 1.00 . B B . 105 ASP OD2 1 1
7 25648 2 2 106 PRO C C 16.372 1.643 9.682 1.00 . B B . 106 PRO C 1 1
7 25649 2 2 106 PRO CA C 17.325 1.823 8.501 1.00 . B B . 106 PRO CA 1 1
7 25650 2 2 106 PRO CB C 18.091 3.141 8.554 1.00 . B B . 106 PRO CB 1 1
7 25651 2 2 106 PRO CD C 16.667 3.149 6.646 1.00 . B B . 106 PRO CD 1 1
7 25652 2 2 106 PRO CG C 17.217 4.078 7.726 1.00 . B B . 106 PRO CG 1 1
7 25653 2 2 106 PRO HA H 18.029 0.995 8.520 1.00 . B B . 106 PRO HA 1 1
7 25654 2 2 106 PRO HB2 H 18.238 3.496 9.574 1.00 . B B . 106 PRO HB2 1 1
7 25655 2 2 106 PRO HB3 H 19.048 3.010 8.050 1.00 . B B . 106 PRO HB3 1 1
7 25656 2 2 106 PRO HD2 H 15.664 3.439 6.347 1.00 . B B . 106 PRO HD2 1 1
7 25657 2 2 106 PRO HD3 H 17.332 3.135 5.790 1.00 . B B . 106 PRO HD3 1 1
7 25658 2 2 106 PRO HG2 H 16.400 4.462 8.338 1.00 . B B . 106 PRO HG2 1 1
7 25659 2 2 106 PRO HG3 H 17.798 4.890 7.292 1.00 . B B . 106 PRO HG3 1 1
7 25660 2 2 106 PRO N N 16.639 1.825 7.221 1.00 . B B . 106 PRO N 1 1
7 25661 2 2 106 PRO O O 16.823 1.203 10.740 1.00 . B B . 106 PRO O 1 1
7 25662 2 2 107 ALA C C 13.995 -0.018 10.742 1.00 . B B . 107 ALA C 1 1
7 25663 2 2 107 ALA CA C 14.059 1.505 10.513 1.00 . B B . 107 ALA CA 1 1
7 25664 2 2 107 ALA CB C 12.687 2.032 10.079 1.00 . B B . 107 ALA CB 1 1
7 25665 2 2 107 ALA H H 14.710 2.236 8.635 1.00 . B B . 107 ALA H 1 1
7 25666 2 2 107 ALA HA H 14.343 1.991 11.443 1.00 . B B . 107 ALA HA 1 1
7 25667 2 2 107 ALA HB1 H 12.342 1.485 9.202 1.00 . B B . 107 ALA HB1 1 1
7 25668 2 2 107 ALA HB2 H 11.967 1.891 10.886 1.00 . B B . 107 ALA HB2 1 1
7 25669 2 2 107 ALA HB3 H 12.753 3.090 9.843 1.00 . B B . 107 ALA HB3 1 1
7 25670 2 2 107 ALA N N 15.060 1.868 9.513 1.00 . B B . 107 ALA N 1 1
7 25671 2 2 107 ALA O O 13.188 -0.487 11.546 1.00 . B B . 107 ALA O 1 1
7 25672 2 2 108 ARG C C 16.169 -2.836 10.394 1.00 . B B . 108 ARG C 1 1
7 25673 2 2 108 ARG CA C 14.805 -2.266 10.010 1.00 . B B . 108 ARG CA 1 1
7 25674 2 2 108 ARG CB C 14.425 -2.804 8.619 1.00 . B B . 108 ARG CB 1 1
7 25675 2 2 108 ARG CD C 11.964 -1.990 8.549 1.00 . B B . 108 ARG CD 1 1
7 25676 2 2 108 ARG CG C 13.342 -2.017 7.869 1.00 . B B . 108 ARG CG 1 1
7 25677 2 2 108 ARG CZ C 10.363 -2.776 6.810 1.00 . B B . 108 ARG CZ 1 1
7 25678 2 2 108 ARG H H 15.471 -0.316 9.407 1.00 . B B . 108 ARG H 1 1
7 25679 2 2 108 ARG HA H 14.078 -2.625 10.740 1.00 . B B . 108 ARG HA 1 1
7 25680 2 2 108 ARG HB2 H 15.332 -2.785 8.013 1.00 . B B . 108 ARG HB2 1 1
7 25681 2 2 108 ARG HB3 H 14.129 -3.848 8.724 1.00 . B B . 108 ARG HB3 1 1
7 25682 2 2 108 ARG HD2 H 12.069 -2.186 9.615 1.00 . B B . 108 ARG HD2 1 1
7 25683 2 2 108 ARG HD3 H 11.530 -0.995 8.442 1.00 . B B . 108 ARG HD3 1 1
7 25684 2 2 108 ARG HE H 10.896 -3.820 8.476 1.00 . B B . 108 ARG HE 1 1
7 25685 2 2 108 ARG HG2 H 13.691 -0.993 7.767 1.00 . B B . 108 ARG HG2 1 1
7 25686 2 2 108 ARG HG3 H 13.252 -2.422 6.861 1.00 . B B . 108 ARG HG3 1 1
7 25687 2 2 108 ARG HH11 H 11.111 -0.893 6.374 1.00 . B B . 108 ARG HH11 1 1
7 25688 2 2 108 ARG HH12 H 9.998 -1.597 5.202 1.00 . B B . 108 ARG HH12 1 1
7 25689 2 2 108 ARG HH21 H 9.379 -4.578 6.844 1.00 . B B . 108 ARG HH21 1 1
7 25690 2 2 108 ARG HH22 H 9.055 -3.545 5.466 1.00 . B B . 108 ARG HH22 1 1
7 25691 2 2 108 ARG N N 14.815 -0.795 10.025 1.00 . B B . 108 ARG N 1 1
7 25692 2 2 108 ARG NE N 11.032 -2.961 7.956 1.00 . B B . 108 ARG NE 1 1
7 25693 2 2 108 ARG NH1 N 10.501 -1.669 6.087 1.00 . B B . 108 ARG NH1 1 1
7 25694 2 2 108 ARG NH2 N 9.536 -3.707 6.355 1.00 . B B . 108 ARG NH2 1 1
7 25695 2 2 108 ARG O O 16.416 -4.026 10.184 1.00 . B B . 108 ARG O 1 1
7 25696 2 2 109 ALA C C 18.322 -3.580 12.278 1.00 . B B . 109 ALA C 1 1
7 25697 2 2 109 ALA CA C 18.382 -2.365 11.360 1.00 . B B . 109 ALA CA 1 1
7 25698 2 2 109 ALA CB C 19.020 -1.198 12.098 1.00 . B B . 109 ALA CB 1 1
7 25699 2 2 109 ALA H H 16.810 -1.010 10.973 1.00 . B B . 109 ALA H 1 1
7 25700 2 2 109 ALA HA H 18.991 -2.612 10.492 1.00 . B B . 109 ALA HA 1 1
7 25701 2 2 109 ALA HB1 H 19.024 -0.307 11.471 1.00 . B B . 109 ALA HB1 1 1
7 25702 2 2 109 ALA HB2 H 18.467 -0.994 13.016 1.00 . B B . 109 ALA HB2 1 1
7 25703 2 2 109 ALA HB3 H 20.044 -1.474 12.346 1.00 . B B . 109 ALA HB3 1 1
7 25704 2 2 109 ALA N N 17.064 -1.982 10.897 1.00 . B B . 109 ALA N 1 1
7 25705 2 2 109 ALA O O 17.331 -3.802 12.979 1.00 . B B . 109 ALA O 1 1
7 25706 2 2 110 GLN C C 19.161 -5.497 14.445 1.00 . B B . 110 GLN C 1 1
7 25707 2 2 110 GLN CA C 19.484 -5.628 12.956 1.00 . B B . 110 GLN CA 1 1
7 25708 2 2 110 GLN CB C 20.864 -6.278 12.744 1.00 . B B . 110 GLN CB 1 1
7 25709 2 2 110 GLN CD C 21.695 -7.901 14.552 1.00 . B B . 110 GLN CD 1 1
7 25710 2 2 110 GLN CG C 20.920 -7.735 13.242 1.00 . B B . 110 GLN CG 1 1
7 25711 2 2 110 GLN H H 20.202 -4.037 11.727 1.00 . B B . 110 GLN H 1 1
7 25712 2 2 110 GLN HA H 18.707 -6.234 12.478 1.00 . B B . 110 GLN HA 1 1
7 25713 2 2 110 GLN HB2 H 21.085 -6.275 11.675 1.00 . B B . 110 GLN HB2 1 1
7 25714 2 2 110 GLN HB3 H 21.630 -5.688 13.251 1.00 . B B . 110 GLN HB3 1 1
7 25715 2 2 110 GLN HE21 H 20.054 -7.485 15.678 1.00 . B B . 110 GLN HE21 1 1
7 25716 2 2 110 GLN HE22 H 21.512 -7.867 16.574 1.00 . B B . 110 GLN HE22 1 1
7 25717 2 2 110 GLN HG2 H 19.907 -8.120 13.374 1.00 . B B . 110 GLN HG2 1 1
7 25718 2 2 110 GLN HG3 H 21.405 -8.344 12.477 1.00 . B B . 110 GLN HG3 1 1
7 25719 2 2 110 GLN N N 19.426 -4.330 12.297 1.00 . B B . 110 GLN N 1 1
7 25720 2 2 110 GLN NE2 N 21.046 -7.713 15.692 1.00 . B B . 110 GLN NE2 1 1
7 25721 2 2 110 GLN O O 18.566 -6.408 15.023 1.00 . B B . 110 GLN O 1 1
7 25722 2 2 110 GLN OE1 O 22.887 -8.198 14.556 1.00 . B B . 110 GLN OE1 1 1
7 25723 2 2 111 GLY C C 20.247 -3.860 17.440 1.00 . B B . 111 GLY C 1 1
7 25724 2 2 111 GLY CA C 19.148 -4.026 16.404 1.00 . B B . 111 GLY CA 1 1
7 25725 2 2 111 GLY H H 20.065 -3.687 14.521 1.00 . B B . 111 GLY H 1 1
7 25726 2 2 111 GLY HA2 H 18.602 -3.090 16.311 1.00 . B B . 111 GLY HA2 1 1
7 25727 2 2 111 GLY HA3 H 18.506 -4.814 16.770 1.00 . B B . 111 GLY HA3 1 1
7 25728 2 2 111 GLY N N 19.582 -4.388 15.064 1.00 . B B . 111 GLY N 1 1
7 25729 2 2 111 GLY O O 19.999 -3.291 18.505 1.00 . B B . 111 GLY O 1 1
7 25730 2 2 112 THR C C 22.979 -2.598 17.699 1.00 . B B . 112 THR C 1 1
7 25731 2 2 112 THR CA C 22.610 -4.050 17.975 1.00 . B B . 112 THR CA 1 1
7 25732 2 2 112 THR CB C 23.763 -5.045 17.738 1.00 . B B . 112 THR CB 1 1
7 25733 2 2 112 THR CG2 C 24.193 -5.201 16.283 1.00 . B B . 112 THR CG2 1 1
7 25734 2 2 112 THR H H 21.586 -4.672 16.206 1.00 . B B . 112 THR H 1 1
7 25735 2 2 112 THR HA H 22.313 -4.138 19.019 1.00 . B B . 112 THR HA 1 1
7 25736 2 2 112 THR HB H 23.432 -6.016 18.069 1.00 . B B . 112 THR HB 1 1
7 25737 2 2 112 THR HG1 H 24.788 -5.068 19.398 1.00 . B B . 112 THR HG1 1 1
7 25738 2 2 112 THR HG21 H 25.045 -5.878 16.220 1.00 . B B . 112 THR HG21 1 1
7 25739 2 2 112 THR HG22 H 23.378 -5.620 15.695 1.00 . B B . 112 THR HG22 1 1
7 25740 2 2 112 THR HG23 H 24.474 -4.234 15.884 1.00 . B B . 112 THR HG23 1 1
7 25741 2 2 112 THR N N 21.447 -4.349 17.147 1.00 . B B . 112 THR N 1 1
7 25742 2 2 112 THR O O 22.777 -2.113 16.585 1.00 . B B . 112 THR O 1 1
7 25743 2 2 112 THR OG1 O 24.901 -4.707 18.503 1.00 . B B . 112 THR OG1 1 1
7 25744 2 2 113 GLU C C 24.683 -0.165 17.389 1.00 . B B . 113 GLU C 1 1
7 25745 2 2 113 GLU CA C 23.914 -0.510 18.660 1.00 . B B . 113 GLU CA 1 1
7 25746 2 2 113 GLU CB C 24.815 -0.221 19.869 1.00 . B B . 113 GLU CB 1 1
7 25747 2 2 113 GLU CD C 24.952 -0.056 22.402 1.00 . B B . 113 GLU CD 1 1
7 25748 2 2 113 GLU CG C 24.087 -0.462 21.197 1.00 . B B . 113 GLU CG 1 1
7 25749 2 2 113 GLU H H 23.719 -2.412 19.560 1.00 . B B . 113 GLU H 1 1
7 25750 2 2 113 GLU HA H 23.014 0.105 18.711 1.00 . B B . 113 GLU HA 1 1
7 25751 2 2 113 GLU HB2 H 25.693 -0.873 19.806 1.00 . B B . 113 GLU HB2 1 1
7 25752 2 2 113 GLU HB3 H 25.144 0.817 19.824 1.00 . B B . 113 GLU HB3 1 1
7 25753 2 2 113 GLU HG2 H 23.157 0.109 21.194 1.00 . B B . 113 GLU HG2 1 1
7 25754 2 2 113 GLU HG3 H 23.828 -1.521 21.269 1.00 . B B . 113 GLU HG3 1 1
7 25755 2 2 113 GLU N N 23.544 -1.921 18.695 1.00 . B B . 113 GLU N 1 1
7 25756 2 2 113 GLU O O 24.444 0.871 16.763 1.00 . B B . 113 GLU O 1 1
7 25757 2 2 113 GLU OE1 O 25.715 -0.899 22.927 1.00 . B B . 113 GLU OE1 1 1
7 25758 2 2 113 GLU OE2 O 24.867 1.109 22.856 1.00 . B B . 113 GLU OE2 1 1
7 25759 2 2 114 GLU C C 25.629 -0.995 14.594 1.00 . B B . 114 GLU C 1 1
7 25760 2 2 114 GLU CA C 26.447 -0.862 15.859 1.00 . B B . 114 GLU CA 1 1
7 25761 2 2 114 GLU CB C 27.642 -1.829 15.858 1.00 . B B . 114 GLU CB 1 1
7 25762 2 2 114 GLU CD C 28.558 -4.159 16.282 1.00 . B B . 114 GLU CD 1 1
7 25763 2 2 114 GLU CG C 27.300 -3.272 16.232 1.00 . B B . 114 GLU CG 1 1
7 25764 2 2 114 GLU H H 25.633 -1.961 17.451 1.00 . B B . 114 GLU H 1 1
7 25765 2 2 114 GLU HA H 26.826 0.158 15.900 1.00 . B B . 114 GLU HA 1 1
7 25766 2 2 114 GLU HB2 H 28.064 -1.845 14.854 1.00 . B B . 114 GLU HB2 1 1
7 25767 2 2 114 GLU HB3 H 28.387 -1.455 16.559 1.00 . B B . 114 GLU HB3 1 1
7 25768 2 2 114 GLU HG2 H 26.809 -3.278 17.209 1.00 . B B . 114 GLU HG2 1 1
7 25769 2 2 114 GLU HG3 H 26.614 -3.650 15.474 1.00 . B B . 114 GLU HG3 1 1
7 25770 2 2 114 GLU N N 25.595 -1.058 17.003 1.00 . B B . 114 GLU N 1 1
7 25771 2 2 114 GLU O O 25.824 -0.186 13.699 1.00 . B B . 114 GLU O 1 1
7 25772 2 2 114 GLU OE1 O 29.205 -4.250 17.351 1.00 . B B . 114 GLU OE1 1 1
7 25773 2 2 114 GLU OE2 O 28.913 -4.785 15.257 1.00 . B B . 114 GLU OE2 1 1
7 25774 2 2 115 GLU C C 22.901 -1.085 13.099 1.00 . B B . 115 GLU C 1 1
7 25775 2 2 115 GLU CA C 23.975 -2.154 13.256 1.00 . B B . 115 GLU CA 1 1
7 25776 2 2 115 GLU CB C 23.413 -3.574 13.197 1.00 . B B . 115 GLU CB 1 1
7 25777 2 2 115 GLU CD C 24.999 -4.695 11.522 1.00 . B B . 115 GLU CD 1 1
7 25778 2 2 115 GLU CG C 24.539 -4.605 12.990 1.00 . B B . 115 GLU CG 1 1
7 25779 2 2 115 GLU H H 24.396 -2.483 15.318 1.00 . B B . 115 GLU H 1 1
7 25780 2 2 115 GLU HA H 24.672 -2.042 12.430 1.00 . B B . 115 GLU HA 1 1
7 25781 2 2 115 GLU HB2 H 22.883 -3.783 14.128 1.00 . B B . 115 GLU HB2 1 1
7 25782 2 2 115 GLU HB3 H 22.702 -3.652 12.374 1.00 . B B . 115 GLU HB3 1 1
7 25783 2 2 115 GLU HG2 H 25.395 -4.354 13.625 1.00 . B B . 115 GLU HG2 1 1
7 25784 2 2 115 GLU HG3 H 24.171 -5.583 13.306 1.00 . B B . 115 GLU HG3 1 1
7 25785 2 2 115 GLU N N 24.693 -1.946 14.502 1.00 . B B . 115 GLU N 1 1
7 25786 2 2 115 GLU O O 22.643 -0.655 11.980 1.00 . B B . 115 GLU O 1 1
7 25787 2 2 115 GLU OE1 O 25.899 -3.931 11.109 1.00 . B B . 115 GLU OE1 1 1
7 25788 2 2 115 GLU OE2 O 24.484 -5.558 10.776 1.00 . B B . 115 GLU OE2 1 1
7 25789 2 2 116 LYS C C 22.079 1.758 13.583 1.00 . B B . 116 LYS C 1 1
7 25790 2 2 116 LYS CA C 21.376 0.525 14.108 1.00 . B B . 116 LYS CA 1 1
7 25791 2 2 116 LYS CB C 20.648 0.805 15.435 1.00 . B B . 116 LYS CB 1 1
7 25792 2 2 116 LYS CD C 18.883 -0.059 17.084 1.00 . B B . 116 LYS CD 1 1
7 25793 2 2 116 LYS CE C 17.514 0.282 16.481 1.00 . B B . 116 LYS CE 1 1
7 25794 2 2 116 LYS CG C 19.884 -0.415 15.975 1.00 . B B . 116 LYS CG 1 1
7 25795 2 2 116 LYS H H 22.585 -0.946 15.097 1.00 . B B . 116 LYS H 1 1
7 25796 2 2 116 LYS HA H 20.657 0.282 13.346 1.00 . B B . 116 LYS HA 1 1
7 25797 2 2 116 LYS HB2 H 21.367 1.135 16.187 1.00 . B B . 116 LYS HB2 1 1
7 25798 2 2 116 LYS HB3 H 19.941 1.619 15.263 1.00 . B B . 116 LYS HB3 1 1
7 25799 2 2 116 LYS HD2 H 18.769 -0.922 17.742 1.00 . B B . 116 LYS HD2 1 1
7 25800 2 2 116 LYS HD3 H 19.265 0.775 17.675 1.00 . B B . 116 LYS HD3 1 1
7 25801 2 2 116 LYS HE2 H 17.630 1.101 15.768 1.00 . B B . 116 LYS HE2 1 1
7 25802 2 2 116 LYS HE3 H 17.159 -0.601 15.940 1.00 . B B . 116 LYS HE3 1 1
7 25803 2 2 116 LYS HG2 H 19.364 -0.923 15.163 1.00 . B B . 116 LYS HG2 1 1
7 25804 2 2 116 LYS HG3 H 20.600 -1.112 16.393 1.00 . B B . 116 LYS HG3 1 1
7 25805 2 2 116 LYS HZ1 H 16.817 1.481 18.028 1.00 . B B . 116 LYS HZ1 1 1
7 25806 2 2 116 LYS HZ2 H 15.627 0.868 17.101 1.00 . B B . 116 LYS HZ2 1 1
7 25807 2 2 116 LYS HZ3 H 16.379 -0.087 18.183 1.00 . B B . 116 LYS HZ3 1 1
7 25808 2 2 116 LYS N N 22.314 -0.587 14.191 1.00 . B B . 116 LYS N 1 1
7 25809 2 2 116 LYS NZ N 16.522 0.661 17.520 1.00 . B B . 116 LYS NZ 1 1
7 25810 2 2 116 LYS O O 21.585 2.374 12.636 1.00 . B B . 116 LYS O 1 1
7 25811 2 2 117 TRP C C 24.431 2.992 12.230 1.00 . B B . 117 TRP C 1 1
7 25812 2 2 117 TRP CA C 23.975 3.238 13.665 1.00 . B B . 117 TRP CA 1 1
7 25813 2 2 117 TRP CB C 25.134 3.599 14.599 1.00 . B B . 117 TRP CB 1 1
7 25814 2 2 117 TRP CD1 C 25.347 5.855 13.442 1.00 . B B . 117 TRP CD1 1 1
7 25815 2 2 117 TRP CD2 C 26.769 5.619 15.161 1.00 . B B . 117 TRP CD2 1 1
7 25816 2 2 117 TRP CE2 C 26.957 6.929 14.634 1.00 . B B . 117 TRP CE2 1 1
7 25817 2 2 117 TRP CE3 C 27.558 5.260 16.276 1.00 . B B . 117 TRP CE3 1 1
7 25818 2 2 117 TRP CG C 25.725 4.958 14.383 1.00 . B B . 117 TRP CG 1 1
7 25819 2 2 117 TRP CH2 C 28.633 7.457 16.297 1.00 . B B . 117 TRP CH2 1 1
7 25820 2 2 117 TRP CZ2 C 27.861 7.840 15.189 1.00 . B B . 117 TRP CZ2 1 1
7 25821 2 2 117 TRP CZ3 C 28.482 6.165 16.836 1.00 . B B . 117 TRP CZ3 1 1
7 25822 2 2 117 TRP H H 23.625 1.523 14.901 1.00 . B B . 117 TRP H 1 1
7 25823 2 2 117 TRP HA H 23.284 4.071 13.651 1.00 . B B . 117 TRP HA 1 1
7 25824 2 2 117 TRP HB2 H 24.775 3.578 15.628 1.00 . B B . 117 TRP HB2 1 1
7 25825 2 2 117 TRP HB3 H 25.929 2.859 14.504 1.00 . B B . 117 TRP HB3 1 1
7 25826 2 2 117 TRP HD1 H 24.548 5.715 12.714 1.00 . B B . 117 TRP HD1 1 1
7 25827 2 2 117 TRP HE1 H 26.007 7.800 12.931 1.00 . B B . 117 TRP HE1 1 1
7 25828 2 2 117 TRP HE3 H 27.443 4.275 16.708 1.00 . B B . 117 TRP HE3 1 1
7 25829 2 2 117 TRP HH2 H 29.339 8.152 16.736 1.00 . B B . 117 TRP HH2 1 1
7 25830 2 2 117 TRP HZ2 H 27.941 8.825 14.760 1.00 . B B . 117 TRP HZ2 1 1
7 25831 2 2 117 TRP HZ3 H 29.076 5.868 17.692 1.00 . B B . 117 TRP HZ3 1 1
7 25832 2 2 117 TRP N N 23.241 2.088 14.149 1.00 . B B . 117 TRP N 1 1
7 25833 2 2 117 TRP NE1 N 26.091 7.005 13.571 1.00 . B B . 117 TRP NE1 1 1
7 25834 2 2 117 TRP O O 24.228 3.833 11.362 1.00 . B B . 117 TRP O 1 1
7 25835 2 2 118 ALA C C 24.512 1.549 9.549 1.00 . B B . 118 ALA C 1 1
7 25836 2 2 118 ALA CA C 25.555 1.486 10.661 1.00 . B B . 118 ALA CA 1 1
7 25837 2 2 118 ALA CB C 26.181 0.090 10.759 1.00 . B B . 118 ALA CB 1 1
7 25838 2 2 118 ALA H H 25.139 1.165 12.715 1.00 . B B . 118 ALA H 1 1
7 25839 2 2 118 ALA HA H 26.303 2.238 10.422 1.00 . B B . 118 ALA HA 1 1
7 25840 2 2 118 ALA HB1 H 26.577 -0.216 9.792 1.00 . B B . 118 ALA HB1 1 1
7 25841 2 2 118 ALA HB2 H 26.982 0.081 11.503 1.00 . B B . 118 ALA HB2 1 1
7 25842 2 2 118 ALA HB3 H 25.423 -0.623 11.089 1.00 . B B . 118 ALA HB3 1 1
7 25843 2 2 118 ALA N N 24.994 1.822 11.956 1.00 . B B . 118 ALA N 1 1
7 25844 2 2 118 ALA O O 24.803 2.100 8.483 1.00 . B B . 118 ALA O 1 1
7 25845 2 2 119 PHE C C 21.894 2.582 8.580 1.00 . B B . 119 PHE C 1 1
7 25846 2 2 119 PHE CA C 22.228 1.114 8.821 1.00 . B B . 119 PHE CA 1 1
7 25847 2 2 119 PHE CB C 20.981 0.340 9.284 1.00 . B B . 119 PHE CB 1 1
7 25848 2 2 119 PHE CD1 C 21.929 -2.034 9.252 1.00 . B B . 119 PHE CD1 1 1
7 25849 2 2 119 PHE CD2 C 19.787 -1.612 8.182 1.00 . B B . 119 PHE CD2 1 1
7 25850 2 2 119 PHE CE1 C 21.815 -3.400 8.938 1.00 . B B . 119 PHE CE1 1 1
7 25851 2 2 119 PHE CE2 C 19.676 -2.976 7.864 1.00 . B B . 119 PHE CE2 1 1
7 25852 2 2 119 PHE CG C 20.908 -1.131 8.892 1.00 . B B . 119 PHE CG 1 1
7 25853 2 2 119 PHE CZ C 20.687 -3.874 8.248 1.00 . B B . 119 PHE CZ 1 1
7 25854 2 2 119 PHE H H 23.103 0.635 10.705 1.00 . B B . 119 PHE H 1 1
7 25855 2 2 119 PHE HA H 22.579 0.683 7.885 1.00 . B B . 119 PHE HA 1 1
7 25856 2 2 119 PHE HB2 H 20.876 0.434 10.364 1.00 . B B . 119 PHE HB2 1 1
7 25857 2 2 119 PHE HB3 H 20.110 0.831 8.853 1.00 . B B . 119 PHE HB3 1 1
7 25858 2 2 119 PHE HD1 H 22.807 -1.687 9.774 1.00 . B B . 119 PHE HD1 1 1
7 25859 2 2 119 PHE HD2 H 18.996 -0.939 7.880 1.00 . B B . 119 PHE HD2 1 1
7 25860 2 2 119 PHE HE1 H 22.600 -4.086 9.224 1.00 . B B . 119 PHE HE1 1 1
7 25861 2 2 119 PHE HE2 H 18.811 -3.334 7.321 1.00 . B B . 119 PHE HE2 1 1
7 25862 2 2 119 PHE HZ H 20.601 -4.925 8.004 1.00 . B B . 119 PHE HZ 1 1
7 25863 2 2 119 PHE N N 23.303 1.037 9.795 1.00 . B B . 119 PHE N 1 1
7 25864 2 2 119 PHE O O 21.847 3.010 7.426 1.00 . B B . 119 PHE O 1 1
7 25865 2 2 120 PHE C C 22.324 5.579 8.783 1.00 . B B . 120 PHE C 1 1
7 25866 2 2 120 PHE CA C 21.244 4.743 9.451 1.00 . B B . 120 PHE CA 1 1
7 25867 2 2 120 PHE CB C 20.609 5.365 10.707 1.00 . B B . 120 PHE CB 1 1
7 25868 2 2 120 PHE CD1 C 22.156 7.204 11.545 1.00 . B B . 120 PHE CD1 1 1
7 25869 2 2 120 PHE CD2 C 21.310 5.555 13.121 1.00 . B B . 120 PHE CD2 1 1
7 25870 2 2 120 PHE CE1 C 22.793 7.873 12.601 1.00 . B B . 120 PHE CE1 1 1
7 25871 2 2 120 PHE CE2 C 21.953 6.223 14.174 1.00 . B B . 120 PHE CE2 1 1
7 25872 2 2 120 PHE CG C 21.435 6.020 11.796 1.00 . B B . 120 PHE CG 1 1
7 25873 2 2 120 PHE CZ C 22.710 7.372 13.909 1.00 . B B . 120 PHE CZ 1 1
7 25874 2 2 120 PHE H H 21.792 3.003 10.588 1.00 . B B . 120 PHE H 1 1
7 25875 2 2 120 PHE HA H 20.435 4.695 8.722 1.00 . B B . 120 PHE HA 1 1
7 25876 2 2 120 PHE HB2 H 19.934 6.142 10.359 1.00 . B B . 120 PHE HB2 1 1
7 25877 2 2 120 PHE HB3 H 20.015 4.587 11.180 1.00 . B B . 120 PHE HB3 1 1
7 25878 2 2 120 PHE HD1 H 22.209 7.619 10.549 1.00 . B B . 120 PHE HD1 1 1
7 25879 2 2 120 PHE HD2 H 20.718 4.678 13.340 1.00 . B B . 120 PHE HD2 1 1
7 25880 2 2 120 PHE HE1 H 23.355 8.772 12.412 1.00 . B B . 120 PHE HE1 1 1
7 25881 2 2 120 PHE HE2 H 21.877 5.841 15.185 1.00 . B B . 120 PHE HE2 1 1
7 25882 2 2 120 PHE HZ H 23.253 7.856 14.703 1.00 . B B . 120 PHE HZ 1 1
7 25883 2 2 120 PHE N N 21.679 3.367 9.646 1.00 . B B . 120 PHE N 1 1
7 25884 2 2 120 PHE O O 21.995 6.330 7.873 1.00 . B B . 120 PHE O 1 1
7 25885 2 2 121 GLN C C 24.800 5.871 7.059 1.00 . B B . 121 GLN C 1 1
7 25886 2 2 121 GLN CA C 24.689 6.161 8.557 1.00 . B B . 121 GLN CA 1 1
7 25887 2 2 121 GLN CB C 25.969 5.813 9.321 1.00 . B B . 121 GLN CB 1 1
7 25888 2 2 121 GLN CD C 28.328 6.542 9.804 1.00 . B B . 121 GLN CD 1 1
7 25889 2 2 121 GLN CG C 27.173 6.606 8.808 1.00 . B B . 121 GLN CG 1 1
7 25890 2 2 121 GLN H H 23.832 4.775 9.899 1.00 . B B . 121 GLN H 1 1
7 25891 2 2 121 GLN HA H 24.487 7.221 8.697 1.00 . B B . 121 GLN HA 1 1
7 25892 2 2 121 GLN HB2 H 25.808 6.052 10.373 1.00 . B B . 121 GLN HB2 1 1
7 25893 2 2 121 GLN HB3 H 26.182 4.745 9.239 1.00 . B B . 121 GLN HB3 1 1
7 25894 2 2 121 GLN HE21 H 27.344 7.768 11.104 1.00 . B B . 121 GLN HE21 1 1
7 25895 2 2 121 GLN HE22 H 28.921 7.197 11.633 1.00 . B B . 121 GLN HE22 1 1
7 25896 2 2 121 GLN HG2 H 27.482 6.209 7.837 1.00 . B B . 121 GLN HG2 1 1
7 25897 2 2 121 GLN HG3 H 26.883 7.647 8.679 1.00 . B B . 121 GLN HG3 1 1
7 25898 2 2 121 GLN N N 23.596 5.413 9.144 1.00 . B B . 121 GLN N 1 1
7 25899 2 2 121 GLN NE2 N 28.200 7.226 10.929 1.00 . B B . 121 GLN NE2 1 1
7 25900 2 2 121 GLN O O 24.870 6.803 6.253 1.00 . B B . 121 GLN O 1 1
7 25901 2 2 121 GLN OE1 O 29.335 5.873 9.581 1.00 . B B . 121 GLN OE1 1 1
7 25902 2 2 122 ARG C C 23.799 4.713 4.442 1.00 . B B . 122 ARG C 1 1
7 25903 2 2 122 ARG CA C 24.972 4.210 5.276 1.00 . B B . 122 ARG CA 1 1
7 25904 2 2 122 ARG CB C 25.133 2.687 5.163 1.00 . B B . 122 ARG CB 1 1
7 25905 2 2 122 ARG CD C 26.954 2.446 3.344 1.00 . B B . 122 ARG CD 1 1
7 25906 2 2 122 ARG CG C 25.486 2.221 3.740 1.00 . B B . 122 ARG CG 1 1
7 25907 2 2 122 ARG CZ C 28.467 4.371 2.841 1.00 . B B . 122 ARG CZ 1 1
7 25908 2 2 122 ARG H H 24.721 3.851 7.366 1.00 . B B . 122 ARG H 1 1
7 25909 2 2 122 ARG HA H 25.881 4.685 4.920 1.00 . B B . 122 ARG HA 1 1
7 25910 2 2 122 ARG HB2 H 25.911 2.349 5.848 1.00 . B B . 122 ARG HB2 1 1
7 25911 2 2 122 ARG HB3 H 24.197 2.210 5.462 1.00 . B B . 122 ARG HB3 1 1
7 25912 2 2 122 ARG HD2 H 27.586 2.185 4.192 1.00 . B B . 122 ARG HD2 1 1
7 25913 2 2 122 ARG HD3 H 27.191 1.767 2.524 1.00 . B B . 122 ARG HD3 1 1
7 25914 2 2 122 ARG HE H 26.461 4.340 2.499 1.00 . B B . 122 ARG HE 1 1
7 25915 2 2 122 ARG HG2 H 25.298 1.148 3.695 1.00 . B B . 122 ARG HG2 1 1
7 25916 2 2 122 ARG HG3 H 24.834 2.705 3.016 1.00 . B B . 122 ARG HG3 1 1
7 25917 2 2 122 ARG HH11 H 29.409 2.810 3.755 1.00 . B B . 122 ARG HH11 1 1
7 25918 2 2 122 ARG HH12 H 30.450 4.112 3.321 1.00 . B B . 122 ARG HH12 1 1
7 25919 2 2 122 ARG HH21 H 27.895 6.086 1.834 1.00 . B B . 122 ARG HH21 1 1
7 25920 2 2 122 ARG HH22 H 29.566 5.993 2.250 1.00 . B B . 122 ARG HH22 1 1
7 25921 2 2 122 ARG N N 24.797 4.589 6.672 1.00 . B B . 122 ARG N 1 1
7 25922 2 2 122 ARG NE N 27.243 3.822 2.885 1.00 . B B . 122 ARG NE 1 1
7 25923 2 2 122 ARG NH1 N 29.517 3.725 3.342 1.00 . B B . 122 ARG NH1 1 1
7 25924 2 2 122 ARG NH2 N 28.651 5.567 2.293 1.00 . B B . 122 ARG NH2 1 1
7 25925 2 2 122 ARG O O 24.016 5.326 3.395 1.00 . B B . 122 ARG O 1 1
7 25926 2 2 123 VAL C C 21.301 6.397 4.087 1.00 . B B . 123 VAL C 1 1
7 25927 2 2 123 VAL CA C 21.397 4.865 4.119 1.00 . B B . 123 VAL CA 1 1
7 25928 2 2 123 VAL CB C 20.118 4.164 4.632 1.00 . B B . 123 VAL CB 1 1
7 25929 2 2 123 VAL CG1 C 18.908 4.568 3.776 1.00 . B B . 123 VAL CG1 1 1
7 25930 2 2 123 VAL CG2 C 20.236 2.629 4.558 1.00 . B B . 123 VAL CG2 1 1
7 25931 2 2 123 VAL H H 22.426 3.963 5.763 1.00 . B B . 123 VAL H 1 1
7 25932 2 2 123 VAL HA H 21.558 4.537 3.091 1.00 . B B . 123 VAL HA 1 1
7 25933 2 2 123 VAL HB H 19.935 4.453 5.667 1.00 . B B . 123 VAL HB 1 1
7 25934 2 2 123 VAL HG11 H 18.037 3.960 4.009 1.00 . B B . 123 VAL HG11 1 1
7 25935 2 2 123 VAL HG12 H 18.661 5.609 3.966 1.00 . B B . 123 VAL HG12 1 1
7 25936 2 2 123 VAL HG13 H 19.136 4.444 2.716 1.00 . B B . 123 VAL HG13 1 1
7 25937 2 2 123 VAL HG21 H 20.351 2.309 3.522 1.00 . B B . 123 VAL HG21 1 1
7 25938 2 2 123 VAL HG22 H 21.093 2.274 5.127 1.00 . B B . 123 VAL HG22 1 1
7 25939 2 2 123 VAL HG23 H 19.341 2.166 4.980 1.00 . B B . 123 VAL HG23 1 1
7 25940 2 2 123 VAL N N 22.565 4.466 4.892 1.00 . B B . 123 VAL N 1 1
7 25941 2 2 123 VAL O O 20.941 6.937 3.048 1.00 . B B . 123 VAL O 1 1
7 25942 2 2 124 ARG C C 22.559 9.180 4.125 1.00 . B B . 124 ARG C 1 1
7 25943 2 2 124 ARG CA C 21.657 8.582 5.189 1.00 . B B . 124 ARG CA 1 1
7 25944 2 2 124 ARG CB C 22.011 9.041 6.615 1.00 . B B . 124 ARG CB 1 1
7 25945 2 2 124 ARG CD C 23.390 11.247 6.522 1.00 . B B . 124 ARG CD 1 1
7 25946 2 2 124 ARG CG C 22.071 10.551 6.881 1.00 . B B . 124 ARG CG 1 1
7 25947 2 2 124 ARG CZ C 25.811 10.710 6.959 1.00 . B B . 124 ARG CZ 1 1
7 25948 2 2 124 ARG H H 21.948 6.637 6.006 1.00 . B B . 124 ARG H 1 1
7 25949 2 2 124 ARG HA H 20.647 8.909 4.954 1.00 . B B . 124 ARG HA 1 1
7 25950 2 2 124 ARG HB2 H 21.226 8.654 7.262 1.00 . B B . 124 ARG HB2 1 1
7 25951 2 2 124 ARG HB3 H 22.954 8.591 6.922 1.00 . B B . 124 ARG HB3 1 1
7 25952 2 2 124 ARG HD2 H 23.586 11.145 5.458 1.00 . B B . 124 ARG HD2 1 1
7 25953 2 2 124 ARG HD3 H 23.291 12.307 6.758 1.00 . B B . 124 ARG HD3 1 1
7 25954 2 2 124 ARG HE H 24.297 10.344 8.231 1.00 . B B . 124 ARG HE 1 1
7 25955 2 2 124 ARG HG2 H 21.235 11.024 6.369 1.00 . B B . 124 ARG HG2 1 1
7 25956 2 2 124 ARG HG3 H 21.922 10.700 7.947 1.00 . B B . 124 ARG HG3 1 1
7 25957 2 2 124 ARG HH11 H 25.583 11.600 5.133 1.00 . B B . 124 ARG HH11 1 1
7 25958 2 2 124 ARG HH12 H 27.209 11.202 5.538 1.00 . B B . 124 ARG HH12 1 1
7 25959 2 2 124 ARG HH21 H 26.293 9.847 8.708 1.00 . B B . 124 ARG HH21 1 1
7 25960 2 2 124 ARG HH22 H 27.670 10.176 7.663 1.00 . B B . 124 ARG HH22 1 1
7 25961 2 2 124 ARG N N 21.674 7.116 5.154 1.00 . B B . 124 ARG N 1 1
7 25962 2 2 124 ARG NE N 24.520 10.718 7.303 1.00 . B B . 124 ARG NE 1 1
7 25963 2 2 124 ARG NH1 N 26.230 11.199 5.793 1.00 . B B . 124 ARG NH1 1 1
7 25964 2 2 124 ARG NH2 N 26.674 10.206 7.826 1.00 . B B . 124 ARG NH2 1 1
7 25965 2 2 124 ARG O O 22.149 10.124 3.452 1.00 . B B . 124 ARG O 1 1
7 25966 2 2 125 ASP C C 24.059 8.922 1.536 1.00 . B B . 125 ASP C 1 1
7 25967 2 2 125 ASP CA C 24.692 9.081 2.924 1.00 . B B . 125 ASP CA 1 1
7 25968 2 2 125 ASP CB C 25.998 8.291 3.034 1.00 . B B . 125 ASP CB 1 1
7 25969 2 2 125 ASP CG C 26.865 8.453 1.780 1.00 . B B . 125 ASP CG 1 1
7 25970 2 2 125 ASP H H 24.072 7.914 4.598 1.00 . B B . 125 ASP H 1 1
7 25971 2 2 125 ASP HA H 24.922 10.137 3.066 1.00 . B B . 125 ASP HA 1 1
7 25972 2 2 125 ASP HB2 H 26.548 8.629 3.914 1.00 . B B . 125 ASP HB2 1 1
7 25973 2 2 125 ASP HB3 H 25.771 7.234 3.173 1.00 . B B . 125 ASP HB3 1 1
7 25974 2 2 125 ASP N N 23.770 8.649 3.970 1.00 . B B . 125 ASP N 1 1
7 25975 2 2 125 ASP O O 24.100 9.856 0.732 1.00 . B B . 125 ASP O 1 1
7 25976 2 2 125 ASP OD1 O 27.411 9.555 1.548 1.00 . B B . 125 ASP OD1 1 1
7 25977 2 2 125 ASP OD2 O 27.039 7.447 1.057 1.00 . B B . 125 ASP OD2 1 1
7 25978 2 2 126 GLU C C 21.574 8.478 -0.211 1.00 . B B . 126 GLU C 1 1
7 25979 2 2 126 GLU CA C 22.769 7.531 -0.016 1.00 . B B . 126 GLU CA 1 1
7 25980 2 2 126 GLU CB C 22.358 6.053 -0.104 1.00 . B B . 126 GLU CB 1 1
7 25981 2 2 126 GLU CD C 21.493 4.192 -1.597 1.00 . B B . 126 GLU CD 1 1
7 25982 2 2 126 GLU CG C 21.782 5.698 -1.481 1.00 . B B . 126 GLU CG 1 1
7 25983 2 2 126 GLU H H 23.408 7.041 1.968 1.00 . B B . 126 GLU H 1 1
7 25984 2 2 126 GLU HA H 23.493 7.732 -0.808 1.00 . B B . 126 GLU HA 1 1
7 25985 2 2 126 GLU HB2 H 23.238 5.434 0.078 1.00 . B B . 126 GLU HB2 1 1
7 25986 2 2 126 GLU HB3 H 21.616 5.828 0.663 1.00 . B B . 126 GLU HB3 1 1
7 25987 2 2 126 GLU HG2 H 20.860 6.259 -1.647 1.00 . B B . 126 GLU HG2 1 1
7 25988 2 2 126 GLU HG3 H 22.497 5.995 -2.253 1.00 . B B . 126 GLU HG3 1 1
7 25989 2 2 126 GLU N N 23.425 7.776 1.268 1.00 . B B . 126 GLU N 1 1
7 25990 2 2 126 GLU O O 21.456 9.116 -1.258 1.00 . B B . 126 GLU O 1 1
7 25991 2 2 126 GLU OE1 O 20.379 3.753 -1.235 1.00 . B B . 126 GLU OE1 1 1
7 25992 2 2 126 GLU OE2 O 22.371 3.435 -2.072 1.00 . B B . 126 GLU OE2 1 1
7 25993 2 2 127 ILE C C 19.917 10.880 0.461 1.00 . B B . 127 ILE C 1 1
7 25994 2 2 127 ILE CA C 19.528 9.445 0.816 1.00 . B B . 127 ILE CA 1 1
7 25995 2 2 127 ILE CB C 18.788 9.287 2.179 1.00 . B B . 127 ILE CB 1 1
7 25996 2 2 127 ILE CD1 C 16.949 7.796 3.301 1.00 . B B . 127 ILE CD1 1 1
7 25997 2 2 127 ILE CG1 C 17.754 8.145 2.041 1.00 . B B . 127 ILE CG1 1 1
7 25998 2 2 127 ILE CG2 C 18.131 10.581 2.681 1.00 . B B . 127 ILE CG2 1 1
7 25999 2 2 127 ILE H H 20.899 8.059 1.646 1.00 . B B . 127 ILE H 1 1
7 26000 2 2 127 ILE HA H 18.865 9.100 0.022 1.00 . B B . 127 ILE HA 1 1
7 26001 2 2 127 ILE HB H 19.509 9.008 2.945 1.00 . B B . 127 ILE HB 1 1
7 26002 2 2 127 ILE HD11 H 16.281 8.614 3.565 1.00 . B B . 127 ILE HD11 1 1
7 26003 2 2 127 ILE HD12 H 16.341 6.911 3.108 1.00 . B B . 127 ILE HD12 1 1
7 26004 2 2 127 ILE HD13 H 17.612 7.592 4.141 1.00 . B B . 127 ILE HD13 1 1
7 26005 2 2 127 ILE HG12 H 17.041 8.416 1.262 1.00 . B B . 127 ILE HG12 1 1
7 26006 2 2 127 ILE HG13 H 18.277 7.242 1.720 1.00 . B B . 127 ILE HG13 1 1
7 26007 2 2 127 ILE HG21 H 18.893 11.330 2.888 1.00 . B B . 127 ILE HG21 1 1
7 26008 2 2 127 ILE HG22 H 17.437 10.955 1.929 1.00 . B B . 127 ILE HG22 1 1
7 26009 2 2 127 ILE HG23 H 17.614 10.402 3.623 1.00 . B B . 127 ILE HG23 1 1
7 26010 2 2 127 ILE N N 20.717 8.600 0.808 1.00 . B B . 127 ILE N 1 1
7 26011 2 2 127 ILE O O 19.312 11.462 -0.441 1.00 . B B . 127 ILE O 1 1
7 26012 2 2 128 GLY C C 21.852 13.002 -0.526 1.00 . B B . 128 GLY C 1 1
7 26013 2 2 128 GLY CA C 21.342 12.809 0.891 1.00 . B B . 128 GLY CA 1 1
7 26014 2 2 128 GLY H H 21.408 10.909 1.849 1.00 . B B . 128 GLY H 1 1
7 26015 2 2 128 GLY HA2 H 20.488 13.475 1.051 1.00 . B B . 128 GLY HA2 1 1
7 26016 2 2 128 GLY HA3 H 22.143 13.057 1.586 1.00 . B B . 128 GLY HA3 1 1
7 26017 2 2 128 GLY N N 20.936 11.436 1.121 1.00 . B B . 128 GLY N 1 1
7 26018 2 2 128 GLY O O 21.466 13.973 -1.176 1.00 . B B . 128 GLY O 1 1
7 26019 2 2 129 ASN C C 22.026 12.162 -3.422 1.00 . B B . 129 ASN C 1 1
7 26020 2 2 129 ASN CA C 23.162 12.168 -2.404 1.00 . B B . 129 ASN CA 1 1
7 26021 2 2 129 ASN CB C 24.168 11.055 -2.729 1.00 . B B . 129 ASN CB 1 1
7 26022 2 2 129 ASN CG C 24.580 11.169 -4.196 1.00 . B B . 129 ASN CG 1 1
7 26023 2 2 129 ASN H H 22.949 11.278 -0.474 1.00 . B B . 129 ASN H 1 1
7 26024 2 2 129 ASN HA H 23.661 13.127 -2.494 1.00 . B B . 129 ASN HA 1 1
7 26025 2 2 129 ASN HB2 H 25.049 11.157 -2.094 1.00 . B B . 129 ASN HB2 1 1
7 26026 2 2 129 ASN HB3 H 23.716 10.080 -2.537 1.00 . B B . 129 ASN HB3 1 1
7 26027 2 2 129 ASN HD21 H 23.597 9.466 -4.727 1.00 . B B . 129 ASN HD21 1 1
7 26028 2 2 129 ASN HD22 H 24.207 10.445 -6.053 1.00 . B B . 129 ASN HD22 1 1
7 26029 2 2 129 ASN N N 22.661 12.067 -1.041 1.00 . B B . 129 ASN N 1 1
7 26030 2 2 129 ASN ND2 N 24.123 10.264 -5.047 1.00 . B B . 129 ASN ND2 1 1
7 26031 2 2 129 ASN O O 22.010 12.994 -4.327 1.00 . B B . 129 ASN O 1 1
7 26032 2 2 129 ASN OD1 O 25.278 12.102 -4.581 1.00 . B B . 129 ASN OD1 1 1
7 26033 2 2 130 ARG C C 19.066 12.434 -4.109 1.00 . B B . 130 ARG C 1 1
7 26034 2 2 130 ARG CA C 19.942 11.190 -4.224 1.00 . B B . 130 ARG CA 1 1
7 26035 2 2 130 ARG CB C 19.119 9.904 -4.048 1.00 . B B . 130 ARG CB 1 1
7 26036 2 2 130 ARG CD C 20.617 8.642 -5.711 1.00 . B B . 130 ARG CD 1 1
7 26037 2 2 130 ARG CG C 19.891 8.607 -4.357 1.00 . B B . 130 ARG CG 1 1
7 26038 2 2 130 ARG CZ C 21.851 7.059 -7.197 1.00 . B B . 130 ARG CZ 1 1
7 26039 2 2 130 ARG H H 21.105 10.606 -2.496 1.00 . B B . 130 ARG H 1 1
7 26040 2 2 130 ARG HA H 20.349 11.212 -5.235 1.00 . B B . 130 ARG HA 1 1
7 26041 2 2 130 ARG HB2 H 18.735 9.854 -3.027 1.00 . B B . 130 ARG HB2 1 1
7 26042 2 2 130 ARG HB3 H 18.263 9.954 -4.723 1.00 . B B . 130 ARG HB3 1 1
7 26043 2 2 130 ARG HD2 H 19.924 8.975 -6.485 1.00 . B B . 130 ARG HD2 1 1
7 26044 2 2 130 ARG HD3 H 21.439 9.355 -5.656 1.00 . B B . 130 ARG HD3 1 1
7 26045 2 2 130 ARG HE H 20.977 6.571 -5.429 1.00 . B B . 130 ARG HE 1 1
7 26046 2 2 130 ARG HG2 H 20.625 8.422 -3.575 1.00 . B B . 130 ARG HG2 1 1
7 26047 2 2 130 ARG HG3 H 19.178 7.781 -4.352 1.00 . B B . 130 ARG HG3 1 1
7 26048 2 2 130 ARG HH11 H 21.854 8.999 -7.900 1.00 . B B . 130 ARG HH11 1 1
7 26049 2 2 130 ARG HH12 H 22.657 7.846 -8.914 1.00 . B B . 130 ARG HH12 1 1
7 26050 2 2 130 ARG HH21 H 22.063 5.064 -6.791 1.00 . B B . 130 ARG HH21 1 1
7 26051 2 2 130 ARG HH22 H 22.786 5.578 -8.265 1.00 . B B . 130 ARG HH22 1 1
7 26052 2 2 130 ARG N N 21.061 11.250 -3.282 1.00 . B B . 130 ARG N 1 1
7 26053 2 2 130 ARG NE N 21.160 7.325 -6.079 1.00 . B B . 130 ARG NE 1 1
7 26054 2 2 130 ARG NH1 N 22.132 8.021 -8.071 1.00 . B B . 130 ARG NH1 1 1
7 26055 2 2 130 ARG NH2 N 22.262 5.818 -7.435 1.00 . B B . 130 ARG NH2 1 1
7 26056 2 2 130 ARG O O 18.628 12.951 -5.136 1.00 . B B . 130 ARG O 1 1
7 26057 2 2 131 LEU C C 18.787 15.362 -3.413 1.00 . B B . 131 LEU C 1 1
7 26058 2 2 131 LEU CA C 18.083 14.189 -2.740 1.00 . B B . 131 LEU CA 1 1
7 26059 2 2 131 LEU CB C 17.816 14.509 -1.252 1.00 . B B . 131 LEU CB 1 1
7 26060 2 2 131 LEU CD1 C 15.491 15.373 -1.756 1.00 . B B . 131 LEU CD1 1 1
7 26061 2 2 131 LEU CD2 C 15.793 13.009 -0.931 1.00 . B B . 131 LEU CD2 1 1
7 26062 2 2 131 LEU CG C 16.330 14.444 -0.868 1.00 . B B . 131 LEU CG 1 1
7 26063 2 2 131 LEU H H 19.202 12.492 -2.071 1.00 . B B . 131 LEU H 1 1
7 26064 2 2 131 LEU HA H 17.145 14.036 -3.269 1.00 . B B . 131 LEU HA 1 1
7 26065 2 2 131 LEU HB2 H 18.384 13.842 -0.606 1.00 . B B . 131 LEU HB2 1 1
7 26066 2 2 131 LEU HB3 H 18.169 15.519 -1.032 1.00 . B B . 131 LEU HB3 1 1
7 26067 2 2 131 LEU HD11 H 14.508 15.520 -1.326 1.00 . B B . 131 LEU HD11 1 1
7 26068 2 2 131 LEU HD12 H 15.980 16.341 -1.863 1.00 . B B . 131 LEU HD12 1 1
7 26069 2 2 131 LEU HD13 H 15.349 14.941 -2.738 1.00 . B B . 131 LEU HD13 1 1
7 26070 2 2 131 LEU HD21 H 15.837 12.621 -1.948 1.00 . B B . 131 LEU HD21 1 1
7 26071 2 2 131 LEU HD22 H 16.391 12.368 -0.283 1.00 . B B . 131 LEU HD22 1 1
7 26072 2 2 131 LEU HD23 H 14.760 12.987 -0.586 1.00 . B B . 131 LEU HD23 1 1
7 26073 2 2 131 LEU HG H 16.246 14.788 0.160 1.00 . B B . 131 LEU HG 1 1
7 26074 2 2 131 LEU N N 18.852 12.961 -2.900 1.00 . B B . 131 LEU N 1 1
7 26075 2 2 131 LEU O O 18.155 16.130 -4.140 1.00 . B B . 131 LEU O 1 1
7 26076 2 2 132 LYS C C 20.887 16.376 -5.319 1.00 . B B . 132 LYS C 1 1
7 26077 2 2 132 LYS CA C 20.905 16.532 -3.803 1.00 . B B . 132 LYS CA 1 1
7 26078 2 2 132 LYS CB C 22.317 16.448 -3.210 1.00 . B B . 132 LYS CB 1 1
7 26079 2 2 132 LYS CD C 24.614 17.493 -3.016 1.00 . B B . 132 LYS CD 1 1
7 26080 2 2 132 LYS CE C 24.604 17.749 -1.502 1.00 . B B . 132 LYS CE 1 1
7 26081 2 2 132 LYS CG C 23.220 17.607 -3.648 1.00 . B B . 132 LYS CG 1 1
7 26082 2 2 132 LYS H H 20.578 14.836 -2.578 1.00 . B B . 132 LYS H 1 1
7 26083 2 2 132 LYS HA H 20.465 17.501 -3.556 1.00 . B B . 132 LYS HA 1 1
7 26084 2 2 132 LYS HB2 H 22.231 16.462 -2.123 1.00 . B B . 132 LYS HB2 1 1
7 26085 2 2 132 LYS HB3 H 22.776 15.503 -3.508 1.00 . B B . 132 LYS HB3 1 1
7 26086 2 2 132 LYS HD2 H 25.000 16.491 -3.212 1.00 . B B . 132 LYS HD2 1 1
7 26087 2 2 132 LYS HD3 H 25.264 18.225 -3.495 1.00 . B B . 132 LYS HD3 1 1
7 26088 2 2 132 LYS HE2 H 24.158 18.728 -1.315 1.00 . B B . 132 LYS HE2 1 1
7 26089 2 2 132 LYS HE3 H 23.980 16.995 -1.016 1.00 . B B . 132 LYS HE3 1 1
7 26090 2 2 132 LYS HG2 H 23.331 17.587 -4.733 1.00 . B B . 132 LYS HG2 1 1
7 26091 2 2 132 LYS HG3 H 22.765 18.554 -3.360 1.00 . B B . 132 LYS HG3 1 1
7 26092 2 2 132 LYS HZ1 H 26.398 16.798 -1.056 1.00 . B B . 132 LYS HZ1 1 1
7 26093 2 2 132 LYS HZ2 H 26.574 18.395 -1.347 1.00 . B B . 132 LYS HZ2 1 1
7 26094 2 2 132 LYS HZ3 H 25.953 17.888 0.069 1.00 . B B . 132 LYS HZ3 1 1
7 26095 2 2 132 LYS N N 20.099 15.492 -3.191 1.00 . B B . 132 LYS N 1 1
7 26096 2 2 132 LYS NZ N 25.972 17.704 -0.923 1.00 . B B . 132 LYS NZ 1 1
7 26097 2 2 132 LYS O O 20.816 17.381 -6.019 1.00 . B B . 132 LYS O 1 1
7 26098 2 2 133 GLU C C 19.526 15.519 -7.843 1.00 . B B . 133 GLU C 1 1
7 26099 2 2 133 GLU CA C 20.804 14.948 -7.280 1.00 . B B . 133 GLU CA 1 1
7 26100 2 2 133 GLU CB C 20.912 13.476 -7.703 1.00 . B B . 133 GLU CB 1 1
7 26101 2 2 133 GLU CD C 22.606 11.530 -7.833 1.00 . B B . 133 GLU CD 1 1
7 26102 2 2 133 GLU CG C 22.377 13.056 -7.835 1.00 . B B . 133 GLU CG 1 1
7 26103 2 2 133 GLU H H 21.017 14.339 -5.248 1.00 . B B . 133 GLU H 1 1
7 26104 2 2 133 GLU HA H 21.611 15.530 -7.734 1.00 . B B . 133 GLU HA 1 1
7 26105 2 2 133 GLU HB2 H 20.396 12.850 -6.979 1.00 . B B . 133 GLU HB2 1 1
7 26106 2 2 133 GLU HB3 H 20.439 13.350 -8.688 1.00 . B B . 133 GLU HB3 1 1
7 26107 2 2 133 GLU HG2 H 22.741 13.484 -8.772 1.00 . B B . 133 GLU HG2 1 1
7 26108 2 2 133 GLU HG3 H 22.936 13.499 -7.010 1.00 . B B . 133 GLU HG3 1 1
7 26109 2 2 133 GLU N N 20.892 15.149 -5.845 1.00 . B B . 133 GLU N 1 1
7 26110 2 2 133 GLU O O 19.609 16.056 -8.931 1.00 . B B . 133 GLU O 1 1
7 26111 2 2 133 GLU OE1 O 21.645 10.737 -7.953 1.00 . B B . 133 GLU OE1 1 1
7 26112 2 2 133 GLU OE2 O 23.776 11.102 -7.708 1.00 . B B . 133 GLU OE2 1 1
7 26113 2 2 134 PHE C C 17.331 17.519 -8.095 1.00 . B B . 134 PHE C 1 1
7 26114 2 2 134 PHE CA C 17.170 16.031 -7.839 1.00 . B B . 134 PHE CA 1 1
7 26115 2 2 134 PHE CB C 15.915 15.822 -7.002 1.00 . B B . 134 PHE CB 1 1
7 26116 2 2 134 PHE CD1 C 16.016 13.301 -7.360 1.00 . B B . 134 PHE CD1 1 1
7 26117 2 2 134 PHE CD2 C 14.967 14.214 -5.363 1.00 . B B . 134 PHE CD2 1 1
7 26118 2 2 134 PHE CE1 C 15.727 11.999 -6.911 1.00 . B B . 134 PHE CE1 1 1
7 26119 2 2 134 PHE CE2 C 14.663 12.916 -4.916 1.00 . B B . 134 PHE CE2 1 1
7 26120 2 2 134 PHE CG C 15.634 14.404 -6.577 1.00 . B B . 134 PHE CG 1 1
7 26121 2 2 134 PHE CZ C 15.048 11.807 -5.692 1.00 . B B . 134 PHE CZ 1 1
7 26122 2 2 134 PHE H H 18.297 15.009 -6.293 1.00 . B B . 134 PHE H 1 1
7 26123 2 2 134 PHE HA H 17.061 15.548 -8.806 1.00 . B B . 134 PHE HA 1 1
7 26124 2 2 134 PHE HB2 H 15.997 16.440 -6.106 1.00 . B B . 134 PHE HB2 1 1
7 26125 2 2 134 PHE HB3 H 15.056 16.184 -7.569 1.00 . B B . 134 PHE HB3 1 1
7 26126 2 2 134 PHE HD1 H 16.538 13.463 -8.296 1.00 . B B . 134 PHE HD1 1 1
7 26127 2 2 134 PHE HD2 H 14.707 15.091 -4.790 1.00 . B B . 134 PHE HD2 1 1
7 26128 2 2 134 PHE HE1 H 16.029 11.147 -7.501 1.00 . B B . 134 PHE HE1 1 1
7 26129 2 2 134 PHE HE2 H 14.138 12.777 -3.983 1.00 . B B . 134 PHE HE2 1 1
7 26130 2 2 134 PHE HZ H 14.825 10.806 -5.353 1.00 . B B . 134 PHE HZ 1 1
7 26131 2 2 134 PHE N N 18.365 15.472 -7.192 1.00 . B B . 134 PHE N 1 1
7 26132 2 2 134 PHE O O 16.985 18.007 -9.172 1.00 . B B . 134 PHE O 1 1
7 26133 2 2 135 ALA C C 19.220 19.884 -8.396 1.00 . B B . 135 ALA C 1 1
7 26134 2 2 135 ALA CA C 18.256 19.615 -7.225 1.00 . B B . 135 ALA CA 1 1
7 26135 2 2 135 ALA CB C 18.859 20.101 -5.902 1.00 . B B . 135 ALA CB 1 1
7 26136 2 2 135 ALA H H 18.075 17.705 -6.248 1.00 . B B . 135 ALA H 1 1
7 26137 2 2 135 ALA HA H 17.332 20.159 -7.407 1.00 . B B . 135 ALA HA 1 1
7 26138 2 2 135 ALA HB1 H 19.818 19.611 -5.732 1.00 . B B . 135 ALA HB1 1 1
7 26139 2 2 135 ALA HB2 H 19.012 21.179 -5.950 1.00 . B B . 135 ALA HB2 1 1
7 26140 2 2 135 ALA HB3 H 18.188 19.876 -5.073 1.00 . B B . 135 ALA HB3 1 1
7 26141 2 2 135 ALA N N 17.903 18.209 -7.111 1.00 . B B . 135 ALA N 1 1
7 26142 2 2 135 ALA O O 19.162 20.956 -9.001 1.00 . B B . 135 ALA O 1 1
7 26143 2 2 136 GLU C C 20.593 18.660 -11.135 1.00 . B B . 136 GLU C 1 1
7 26144 2 2 136 GLU CA C 21.125 19.056 -9.751 1.00 . B B . 136 GLU CA 1 1
7 26145 2 2 136 GLU CB C 22.329 18.160 -9.400 1.00 . B B . 136 GLU CB 1 1
7 26146 2 2 136 GLU CD C 24.036 19.797 -8.440 1.00 . B B . 136 GLU CD 1 1
7 26147 2 2 136 GLU CG C 23.108 18.602 -8.153 1.00 . B B . 136 GLU CG 1 1
7 26148 2 2 136 GLU H H 20.098 18.082 -8.179 1.00 . B B . 136 GLU H 1 1
7 26149 2 2 136 GLU HA H 21.453 20.080 -9.776 1.00 . B B . 136 GLU HA 1 1
7 26150 2 2 136 GLU HB2 H 21.976 17.143 -9.241 1.00 . B B . 136 GLU HB2 1 1
7 26151 2 2 136 GLU HB3 H 23.016 18.135 -10.246 1.00 . B B . 136 GLU HB3 1 1
7 26152 2 2 136 GLU HG2 H 22.418 18.860 -7.350 1.00 . B B . 136 GLU HG2 1 1
7 26153 2 2 136 GLU HG3 H 23.698 17.749 -7.808 1.00 . B B . 136 GLU HG3 1 1
7 26154 2 2 136 GLU N N 20.099 18.933 -8.719 1.00 . B B . 136 GLU N 1 1
7 26155 2 2 136 GLU O O 20.855 19.329 -12.136 1.00 . B B . 136 GLU O 1 1
7 26156 2 2 136 GLU OE1 O 23.590 20.962 -8.353 1.00 . B B . 136 GLU OE1 1 1
7 26157 2 2 136 GLU OE2 O 25.231 19.581 -8.745 1.00 . B B . 136 GLU OE2 1 1
7 26158 2 2 137 THR C C 18.063 17.411 -12.873 1.00 . B B . 137 THR C 1 1
7 26159 2 2 137 THR CA C 19.403 16.851 -12.372 1.00 . B B . 137 THR CA 1 1
7 26160 2 2 137 THR CB C 19.346 15.334 -12.052 1.00 . B B . 137 THR CB 1 1
7 26161 2 2 137 THR CG2 C 20.731 14.784 -11.673 1.00 . B B . 137 THR CG2 1 1
7 26162 2 2 137 THR H H 19.694 17.089 -10.296 1.00 . B B . 137 THR H 1 1
7 26163 2 2 137 THR HA H 20.140 17.002 -13.162 1.00 . B B . 137 THR HA 1 1
7 26164 2 2 137 THR HB H 19.008 14.774 -12.916 1.00 . B B . 137 THR HB 1 1
7 26165 2 2 137 THR HG1 H 18.843 15.343 -10.183 1.00 . B B . 137 THR HG1 1 1
7 26166 2 2 137 THR HG21 H 21.162 15.323 -10.827 1.00 . B B . 137 THR HG21 1 1
7 26167 2 2 137 THR HG22 H 20.652 13.727 -11.412 1.00 . B B . 137 THR HG22 1 1
7 26168 2 2 137 THR HG23 H 21.406 14.887 -12.522 1.00 . B B . 137 THR HG23 1 1
7 26169 2 2 137 THR N N 19.851 17.558 -11.178 1.00 . B B . 137 THR N 1 1
7 26170 2 2 137 THR O O 17.709 17.208 -14.037 1.00 . B B . 137 THR O 1 1
7 26171 2 2 137 THR OG1 O 18.434 15.037 -11.016 1.00 . B B . 137 THR OG1 1 1
7 26172 2 2 138 GLY C C 15.061 17.420 -12.505 1.00 . B B . 138 GLY C 1 1
7 26173 2 2 138 GLY CA C 15.979 18.610 -12.300 1.00 . B B . 138 GLY CA 1 1
7 26174 2 2 138 GLY H H 17.645 18.222 -11.058 1.00 . B B . 138 GLY H 1 1
7 26175 2 2 138 GLY HA2 H 15.610 19.148 -11.428 1.00 . B B . 138 GLY HA2 1 1
7 26176 2 2 138 GLY HA3 H 15.966 19.248 -13.180 1.00 . B B . 138 GLY HA3 1 1
7 26177 2 2 138 GLY N N 17.332 18.146 -12.021 1.00 . B B . 138 GLY N 1 1
7 26178 2 2 138 GLY O O 14.379 17.320 -13.529 1.00 . B B . 138 GLY O 1 1
7 26179 2 2 139 LYS C C 12.931 15.455 -11.833 1.00 . B B . 139 LYS C 1 1
7 26180 2 2 139 LYS CA C 14.425 15.223 -11.615 1.00 . B B . 139 LYS CA 1 1
7 26181 2 2 139 LYS CB C 14.716 14.403 -10.362 1.00 . B B . 139 LYS CB 1 1
7 26182 2 2 139 LYS CD C 15.009 12.152 -11.628 1.00 . B B . 139 LYS CD 1 1
7 26183 2 2 139 LYS CE C 16.532 12.101 -11.411 1.00 . B B . 139 LYS CE 1 1
7 26184 2 2 139 LYS CG C 14.274 12.947 -10.533 1.00 . B B . 139 LYS CG 1 1
7 26185 2 2 139 LYS H H 15.716 16.669 -10.751 1.00 . B B . 139 LYS H 1 1
7 26186 2 2 139 LYS HA H 14.837 14.687 -12.461 1.00 . B B . 139 LYS HA 1 1
7 26187 2 2 139 LYS HB2 H 15.783 14.428 -10.161 1.00 . B B . 139 LYS HB2 1 1
7 26188 2 2 139 LYS HB3 H 14.186 14.836 -9.513 1.00 . B B . 139 LYS HB3 1 1
7 26189 2 2 139 LYS HD2 H 14.600 11.141 -11.637 1.00 . B B . 139 LYS HD2 1 1
7 26190 2 2 139 LYS HD3 H 14.799 12.592 -12.603 1.00 . B B . 139 LYS HD3 1 1
7 26191 2 2 139 LYS HE2 H 16.914 13.121 -11.314 1.00 . B B . 139 LYS HE2 1 1
7 26192 2 2 139 LYS HE3 H 16.739 11.574 -10.475 1.00 . B B . 139 LYS HE3 1 1
7 26193 2 2 139 LYS HG2 H 14.406 12.443 -9.579 1.00 . B B . 139 LYS HG2 1 1
7 26194 2 2 139 LYS HG3 H 13.214 12.960 -10.771 1.00 . B B . 139 LYS HG3 1 1
7 26195 2 2 139 LYS HZ1 H 18.234 11.396 -12.358 1.00 . B B . 139 LYS HZ1 1 1
7 26196 2 2 139 LYS HZ2 H 16.918 10.484 -12.668 1.00 . B B . 139 LYS HZ2 1 1
7 26197 2 2 139 LYS HZ3 H 17.106 11.931 -13.401 1.00 . B B . 139 LYS HZ3 1 1
7 26198 2 2 139 LYS N N 15.132 16.486 -11.555 1.00 . B B . 139 LYS N 1 1
7 26199 2 2 139 LYS NZ N 17.240 11.431 -12.533 1.00 . B B . 139 LYS NZ 1 1
7 26200 2 2 139 LYS O O 12.358 14.785 -12.718 1.00 . B B . 139 LYS O 1 1
7 26201 2 2 139 LYS OXT O 12.339 16.289 -11.115 1.00 . B B . 139 LYS OXT 1 1
8 26202 1 1 1 MET C C -22.055 -13.435 -10.658 1.00 . A A . 1 MET C 1 1
8 26203 1 1 1 MET CA C -23.086 -13.659 -9.547 1.00 . A A . 1 MET CA 1 1
8 26204 1 1 1 MET CB C -23.322 -15.170 -9.315 1.00 . A A . 1 MET CB 1 1
8 26205 1 1 1 MET CE C -24.745 -17.144 -5.896 1.00 . A A . 1 MET CE 1 1
8 26206 1 1 1 MET CG C -24.055 -15.484 -8.007 1.00 . A A . 1 MET CG 1 1
8 26207 1 1 1 MET H1 H -24.958 -12.924 -9.065 1.00 . A A . 1 MET H1 1 1
8 26208 1 1 1 MET H2 H -24.795 -13.336 -10.657 1.00 . A A . 1 MET H2 1 1
8 26209 1 1 1 MET H3 H -24.117 -11.962 -10.083 1.00 . A A . 1 MET H3 1 1
8 26210 1 1 1 MET HA H -22.669 -13.251 -8.626 1.00 . A A . 1 MET HA 1 1
8 26211 1 1 1 MET HB2 H -23.879 -15.598 -10.150 1.00 . A A . 1 MET HB2 1 1
8 26212 1 1 1 MET HB3 H -22.351 -15.666 -9.271 1.00 . A A . 1 MET HB3 1 1
8 26213 1 1 1 MET HE1 H -24.856 -18.146 -5.485 1.00 . A A . 1 MET HE1 1 1
8 26214 1 1 1 MET HE2 H -24.052 -16.576 -5.274 1.00 . A A . 1 MET HE2 1 1
8 26215 1 1 1 MET HE3 H -25.716 -16.648 -5.903 1.00 . A A . 1 MET HE3 1 1
8 26216 1 1 1 MET HG2 H -23.547 -14.962 -7.199 1.00 . A A . 1 MET HG2 1 1
8 26217 1 1 1 MET HG3 H -25.079 -15.115 -8.063 1.00 . A A . 1 MET HG3 1 1
8 26218 1 1 1 MET N N -24.335 -12.921 -9.861 1.00 . A A . 1 MET N 1 1
8 26219 1 1 1 MET O O -22.090 -14.124 -11.684 1.00 . A A . 1 MET O 1 1
8 26220 1 1 1 MET SD S -24.102 -17.249 -7.589 1.00 . A A . 1 MET SD 1 1
8 26221 1 1 2 ALA C C -19.028 -11.269 -10.622 1.00 . A A . 2 ALA C 1 1
8 26222 1 1 2 ALA CA C -19.982 -12.240 -11.323 1.00 . A A . 2 ALA CA 1 1
8 26223 1 1 2 ALA CB C -20.384 -11.618 -12.672 1.00 . A A . 2 ALA CB 1 1
8 26224 1 1 2 ALA H H -21.111 -12.003 -9.570 1.00 . A A . 2 ALA H 1 1
8 26225 1 1 2 ALA HA H -19.473 -13.192 -11.488 1.00 . A A . 2 ALA HA 1 1
8 26226 1 1 2 ALA HB1 H -20.910 -10.676 -12.508 1.00 . A A . 2 ALA HB1 1 1
8 26227 1 1 2 ALA HB2 H -19.489 -11.420 -13.265 1.00 . A A . 2 ALA HB2 1 1
8 26228 1 1 2 ALA HB3 H -21.024 -12.297 -13.233 1.00 . A A . 2 ALA HB3 1 1
8 26229 1 1 2 ALA N N -21.156 -12.459 -10.483 1.00 . A A . 2 ALA N 1 1
8 26230 1 1 2 ALA O O -19.472 -10.374 -9.901 1.00 . A A . 2 ALA O 1 1
8 26231 1 1 3 ILE C C -16.638 -9.543 -11.731 1.00 . A A . 3 ILE C 1 1
8 26232 1 1 3 ILE CA C -16.706 -10.457 -10.502 1.00 . A A . 3 ILE CA 1 1
8 26233 1 1 3 ILE CB C -15.379 -11.157 -10.077 1.00 . A A . 3 ILE CB 1 1
8 26234 1 1 3 ILE CD1 C -16.450 -12.557 -8.181 1.00 . A A . 3 ILE CD1 1 1
8 26235 1 1 3 ILE CG1 C -15.368 -11.567 -8.591 1.00 . A A . 3 ILE CG1 1 1
8 26236 1 1 3 ILE CG2 C -14.151 -10.245 -10.265 1.00 . A A . 3 ILE CG2 1 1
8 26237 1 1 3 ILE H H -17.425 -12.162 -11.484 1.00 . A A . 3 ILE H 1 1
8 26238 1 1 3 ILE HA H -17.065 -9.865 -9.666 1.00 . A A . 3 ILE HA 1 1
8 26239 1 1 3 ILE HB H -15.234 -12.074 -10.651 1.00 . A A . 3 ILE HB 1 1
8 26240 1 1 3 ILE HD11 H -16.359 -12.692 -7.109 1.00 . A A . 3 ILE HD11 1 1
8 26241 1 1 3 ILE HD12 H -17.441 -12.164 -8.393 1.00 . A A . 3 ILE HD12 1 1
8 26242 1 1 3 ILE HD13 H -16.301 -13.514 -8.687 1.00 . A A . 3 ILE HD13 1 1
8 26243 1 1 3 ILE HG12 H -14.411 -12.031 -8.350 1.00 . A A . 3 ILE HG12 1 1
8 26244 1 1 3 ILE HG13 H -15.468 -10.683 -7.969 1.00 . A A . 3 ILE HG13 1 1
8 26245 1 1 3 ILE HG21 H -14.308 -9.295 -9.753 1.00 . A A . 3 ILE HG21 1 1
8 26246 1 1 3 ILE HG22 H -13.257 -10.728 -9.868 1.00 . A A . 3 ILE HG22 1 1
8 26247 1 1 3 ILE HG23 H -13.974 -10.053 -11.322 1.00 . A A . 3 ILE HG23 1 1
8 26248 1 1 3 ILE N N -17.726 -11.419 -10.880 1.00 . A A . 3 ILE N 1 1
8 26249 1 1 3 ILE O O -16.075 -9.902 -12.769 1.00 . A A . 3 ILE O 1 1
8 26250 1 1 4 VAL C C -16.050 -6.621 -12.658 1.00 . A A . 4 VAL C 1 1
8 26251 1 1 4 VAL CA C -17.379 -7.385 -12.682 1.00 . A A . 4 VAL CA 1 1
8 26252 1 1 4 VAL CB C -18.638 -6.507 -12.446 1.00 . A A . 4 VAL CB 1 1
8 26253 1 1 4 VAL CG1 C -18.907 -5.447 -13.528 1.00 . A A . 4 VAL CG1 1 1
8 26254 1 1 4 VAL CG2 C -19.920 -7.358 -12.340 1.00 . A A . 4 VAL CG2 1 1
8 26255 1 1 4 VAL H H -17.791 -8.176 -10.775 1.00 . A A . 4 VAL H 1 1
8 26256 1 1 4 VAL HA H -17.457 -7.863 -13.652 1.00 . A A . 4 VAL HA 1 1
8 26257 1 1 4 VAL HB H -18.498 -5.986 -11.505 1.00 . A A . 4 VAL HB 1 1
8 26258 1 1 4 VAL HG11 H -18.983 -5.916 -14.511 1.00 . A A . 4 VAL HG11 1 1
8 26259 1 1 4 VAL HG12 H -19.842 -4.927 -13.313 1.00 . A A . 4 VAL HG12 1 1
8 26260 1 1 4 VAL HG13 H -18.125 -4.691 -13.539 1.00 . A A . 4 VAL HG13 1 1
8 26261 1 1 4 VAL HG21 H -20.787 -6.712 -12.197 1.00 . A A . 4 VAL HG21 1 1
8 26262 1 1 4 VAL HG22 H -20.057 -7.945 -13.249 1.00 . A A . 4 VAL HG22 1 1
8 26263 1 1 4 VAL HG23 H -19.872 -8.029 -11.484 1.00 . A A . 4 VAL HG23 1 1
8 26264 1 1 4 VAL N N -17.324 -8.406 -11.645 1.00 . A A . 4 VAL N 1 1
8 26265 1 1 4 VAL O O -15.287 -6.687 -11.692 1.00 . A A . 4 VAL O 1 1
8 26266 1 1 5 LYS C C -15.188 -3.555 -14.005 1.00 . A A . 5 LYS C 1 1
8 26267 1 1 5 LYS CA C -14.647 -4.964 -13.823 1.00 . A A . 5 LYS CA 1 1
8 26268 1 1 5 LYS CB C -13.640 -5.403 -14.907 1.00 . A A . 5 LYS CB 1 1
8 26269 1 1 5 LYS CD C -14.920 -6.762 -16.701 1.00 . A A . 5 LYS CD 1 1
8 26270 1 1 5 LYS CE C -15.302 -6.767 -18.186 1.00 . A A . 5 LYS CE 1 1
8 26271 1 1 5 LYS CG C -14.132 -5.482 -16.367 1.00 . A A . 5 LYS CG 1 1
8 26272 1 1 5 LYS H H -16.496 -5.753 -14.417 1.00 . A A . 5 LYS H 1 1
8 26273 1 1 5 LYS HA H -14.113 -4.998 -12.879 1.00 . A A . 5 LYS HA 1 1
8 26274 1 1 5 LYS HB2 H -12.818 -4.685 -14.883 1.00 . A A . 5 LYS HB2 1 1
8 26275 1 1 5 LYS HB3 H -13.221 -6.370 -14.625 1.00 . A A . 5 LYS HB3 1 1
8 26276 1 1 5 LYS HD2 H -14.298 -7.631 -16.478 1.00 . A A . 5 LYS HD2 1 1
8 26277 1 1 5 LYS HD3 H -15.830 -6.813 -16.107 1.00 . A A . 5 LYS HD3 1 1
8 26278 1 1 5 LYS HE2 H -15.957 -5.915 -18.379 1.00 . A A . 5 LYS HE2 1 1
8 26279 1 1 5 LYS HE3 H -14.395 -6.642 -18.783 1.00 . A A . 5 LYS HE3 1 1
8 26280 1 1 5 LYS HG2 H -14.727 -4.603 -16.610 1.00 . A A . 5 LYS HG2 1 1
8 26281 1 1 5 LYS HG3 H -13.249 -5.462 -17.008 1.00 . A A . 5 LYS HG3 1 1
8 26282 1 1 5 LYS HZ1 H -16.848 -8.153 -18.078 1.00 . A A . 5 LYS HZ1 1 1
8 26283 1 1 5 LYS HZ2 H -16.224 -7.994 -19.572 1.00 . A A . 5 LYS HZ2 1 1
8 26284 1 1 5 LYS HZ3 H -15.400 -8.826 -18.443 1.00 . A A . 5 LYS HZ3 1 1
8 26285 1 1 5 LYS N N -15.785 -5.855 -13.714 1.00 . A A . 5 LYS N 1 1
8 26286 1 1 5 LYS NZ N -15.989 -8.020 -18.591 1.00 . A A . 5 LYS NZ 1 1
8 26287 1 1 5 LYS O O -15.995 -3.297 -14.900 1.00 . A A . 5 LYS O 1 1
8 26288 1 1 6 ALA C C -13.956 -0.612 -14.054 1.00 . A A . 6 ALA C 1 1
8 26289 1 1 6 ALA CA C -15.059 -1.248 -13.194 1.00 . A A . 6 ALA CA 1 1
8 26290 1 1 6 ALA CB C -15.049 -0.645 -11.786 1.00 . A A . 6 ALA CB 1 1
8 26291 1 1 6 ALA H H -14.105 -2.960 -12.418 1.00 . A A . 6 ALA H 1 1
8 26292 1 1 6 ALA HA H -16.050 -1.079 -13.619 1.00 . A A . 6 ALA HA 1 1
8 26293 1 1 6 ALA HB1 H -14.267 -1.103 -11.182 1.00 . A A . 6 ALA HB1 1 1
8 26294 1 1 6 ALA HB2 H -14.867 0.418 -11.846 1.00 . A A . 6 ALA HB2 1 1
8 26295 1 1 6 ALA HB3 H -16.011 -0.782 -11.304 1.00 . A A . 6 ALA HB3 1 1
8 26296 1 1 6 ALA N N -14.802 -2.670 -13.097 1.00 . A A . 6 ALA N 1 1
8 26297 1 1 6 ALA O O -12.960 -1.254 -14.393 1.00 . A A . 6 ALA O 1 1
8 26298 1 1 7 THR C C -13.619 2.980 -14.706 1.00 . A A . 7 THR C 1 1
8 26299 1 1 7 THR CA C -13.130 1.544 -14.976 1.00 . A A . 7 THR CA 1 1
8 26300 1 1 7 THR CB C -12.864 1.168 -16.454 1.00 . A A . 7 THR CB 1 1
8 26301 1 1 7 THR CG2 C -14.103 1.246 -17.344 1.00 . A A . 7 THR CG2 1 1
8 26302 1 1 7 THR H H -14.948 1.153 -14.050 1.00 . A A . 7 THR H 1 1
8 26303 1 1 7 THR HA H -12.194 1.412 -14.431 1.00 . A A . 7 THR HA 1 1
8 26304 1 1 7 THR HB H -12.499 0.142 -16.484 1.00 . A A . 7 THR HB 1 1
8 26305 1 1 7 THR HG1 H -11.558 1.591 -17.842 1.00 . A A . 7 THR HG1 1 1
8 26306 1 1 7 THR HG21 H -13.826 1.072 -18.384 1.00 . A A . 7 THR HG21 1 1
8 26307 1 1 7 THR HG22 H -14.802 0.466 -17.046 1.00 . A A . 7 THR HG22 1 1
8 26308 1 1 7 THR HG23 H -14.578 2.222 -17.255 1.00 . A A . 7 THR HG23 1 1
8 26309 1 1 7 THR N N -14.124 0.667 -14.374 1.00 . A A . 7 THR N 1 1
8 26310 1 1 7 THR O O -14.643 3.161 -14.035 1.00 . A A . 7 THR O 1 1
8 26311 1 1 7 THR OG1 O -11.846 1.983 -17.003 1.00 . A A . 7 THR OG1 1 1
8 26312 1 1 8 ASP C C -14.456 5.929 -14.723 1.00 . A A . 8 ASP C 1 1
8 26313 1 1 8 ASP CA C -13.028 5.419 -14.950 1.00 . A A . 8 ASP CA 1 1
8 26314 1 1 8 ASP CB C -12.355 6.207 -16.084 1.00 . A A . 8 ASP CB 1 1
8 26315 1 1 8 ASP CG C -12.534 7.729 -15.945 1.00 . A A . 8 ASP CG 1 1
8 26316 1 1 8 ASP H H -12.138 3.696 -15.829 1.00 . A A . 8 ASP H 1 1
8 26317 1 1 8 ASP HA H -12.465 5.626 -14.039 1.00 . A A . 8 ASP HA 1 1
8 26318 1 1 8 ASP HB2 H -11.291 5.970 -16.102 1.00 . A A . 8 ASP HB2 1 1
8 26319 1 1 8 ASP HB3 H -12.783 5.882 -17.035 1.00 . A A . 8 ASP HB3 1 1
8 26320 1 1 8 ASP N N -12.907 3.981 -15.231 1.00 . A A . 8 ASP N 1 1
8 26321 1 1 8 ASP O O -14.682 6.717 -13.804 1.00 . A A . 8 ASP O 1 1
8 26322 1 1 8 ASP OD1 O -12.221 8.295 -14.875 1.00 . A A . 8 ASP OD1 1 1
8 26323 1 1 8 ASP OD2 O -12.981 8.364 -16.927 1.00 . A A . 8 ASP OD2 1 1
8 26324 1 1 9 GLN C C -17.766 4.718 -15.294 1.00 . A A . 9 GLN C 1 1
8 26325 1 1 9 GLN CA C -16.818 5.907 -15.453 1.00 . A A . 9 GLN CA 1 1
8 26326 1 1 9 GLN CB C -17.147 6.742 -16.699 1.00 . A A . 9 GLN CB 1 1
8 26327 1 1 9 GLN CD C -16.390 8.785 -18.025 1.00 . A A . 9 GLN CD 1 1
8 26328 1 1 9 GLN CG C -16.446 8.111 -16.654 1.00 . A A . 9 GLN CG 1 1
8 26329 1 1 9 GLN H H -15.184 4.811 -16.232 1.00 . A A . 9 GLN H 1 1
8 26330 1 1 9 GLN HA H -16.942 6.529 -14.576 1.00 . A A . 9 GLN HA 1 1
8 26331 1 1 9 GLN HB2 H -16.831 6.186 -17.583 1.00 . A A . 9 GLN HB2 1 1
8 26332 1 1 9 GLN HB3 H -18.225 6.901 -16.757 1.00 . A A . 9 GLN HB3 1 1
8 26333 1 1 9 GLN HE21 H -14.358 8.853 -17.966 1.00 . A A . 9 GLN HE21 1 1
8 26334 1 1 9 GLN HE22 H -15.102 9.529 -19.414 1.00 . A A . 9 GLN HE22 1 1
8 26335 1 1 9 GLN HG2 H -16.968 8.763 -15.952 1.00 . A A . 9 GLN HG2 1 1
8 26336 1 1 9 GLN HG3 H -15.430 7.992 -16.283 1.00 . A A . 9 GLN HG3 1 1
8 26337 1 1 9 GLN N N -15.425 5.476 -15.523 1.00 . A A . 9 GLN N 1 1
8 26338 1 1 9 GLN NE2 N -15.196 9.083 -18.514 1.00 . A A . 9 GLN NE2 1 1
8 26339 1 1 9 GLN O O -18.800 4.840 -14.635 1.00 . A A . 9 GLN O 1 1
8 26340 1 1 9 GLN OE1 O -17.410 9.046 -18.661 1.00 . A A . 9 GLN OE1 1 1
8 26341 1 1 10 SER C C -18.271 1.919 -14.153 1.00 . A A . 10 SER C 1 1
8 26342 1 1 10 SER CA C -18.184 2.329 -15.629 1.00 . A A . 10 SER CA 1 1
8 26343 1 1 10 SER CB C -17.623 1.193 -16.487 1.00 . A A . 10 SER CB 1 1
8 26344 1 1 10 SER H H -16.616 3.490 -16.446 1.00 . A A . 10 SER H 1 1
8 26345 1 1 10 SER HA H -19.196 2.533 -15.976 1.00 . A A . 10 SER HA 1 1
8 26346 1 1 10 SER HB2 H -16.713 0.811 -16.025 1.00 . A A . 10 SER HB2 1 1
8 26347 1 1 10 SER HB3 H -18.355 0.386 -16.536 1.00 . A A . 10 SER HB3 1 1
8 26348 1 1 10 SER HG H -17.102 0.900 -18.351 1.00 . A A . 10 SER HG 1 1
8 26349 1 1 10 SER N N -17.404 3.545 -15.821 1.00 . A A . 10 SER N 1 1
8 26350 1 1 10 SER O O -19.233 1.250 -13.789 1.00 . A A . 10 SER O 1 1
8 26351 1 1 10 SER OG O -17.335 1.664 -17.796 1.00 . A A . 10 SER OG 1 1
8 26352 1 1 11 PHE C C -18.781 2.765 -11.388 1.00 . A A . 11 PHE C 1 1
8 26353 1 1 11 PHE CA C -17.450 2.178 -11.844 1.00 . A A . 11 PHE CA 1 1
8 26354 1 1 11 PHE CB C -16.288 2.880 -11.122 1.00 . A A . 11 PHE CB 1 1
8 26355 1 1 11 PHE CD1 C -16.116 1.937 -8.729 1.00 . A A . 11 PHE CD1 1 1
8 26356 1 1 11 PHE CD2 C -16.850 4.241 -9.079 1.00 . A A . 11 PHE CD2 1 1
8 26357 1 1 11 PHE CE1 C -16.185 2.152 -7.340 1.00 . A A . 11 PHE CE1 1 1
8 26358 1 1 11 PHE CE2 C -16.936 4.435 -7.691 1.00 . A A . 11 PHE CE2 1 1
8 26359 1 1 11 PHE CG C -16.434 3.002 -9.610 1.00 . A A . 11 PHE CG 1 1
8 26360 1 1 11 PHE CZ C -16.591 3.391 -6.819 1.00 . A A . 11 PHE CZ 1 1
8 26361 1 1 11 PHE H H -16.540 2.879 -13.636 1.00 . A A . 11 PHE H 1 1
8 26362 1 1 11 PHE HA H -17.440 1.118 -11.601 1.00 . A A . 11 PHE HA 1 1
8 26363 1 1 11 PHE HB2 H -15.352 2.379 -11.346 1.00 . A A . 11 PHE HB2 1 1
8 26364 1 1 11 PHE HB3 H -16.188 3.886 -11.534 1.00 . A A . 11 PHE HB3 1 1
8 26365 1 1 11 PHE HD1 H -15.803 0.956 -9.080 1.00 . A A . 11 PHE HD1 1 1
8 26366 1 1 11 PHE HD2 H -17.098 5.061 -9.739 1.00 . A A . 11 PHE HD2 1 1
8 26367 1 1 11 PHE HE1 H -15.914 1.363 -6.661 1.00 . A A . 11 PHE HE1 1 1
8 26368 1 1 11 PHE HE2 H -17.252 5.390 -7.295 1.00 . A A . 11 PHE HE2 1 1
8 26369 1 1 11 PHE HZ H -16.635 3.543 -5.750 1.00 . A A . 11 PHE HZ 1 1
8 26370 1 1 11 PHE N N -17.328 2.340 -13.292 1.00 . A A . 11 PHE N 1 1
8 26371 1 1 11 PHE O O -19.589 2.065 -10.783 1.00 . A A . 11 PHE O 1 1
8 26372 1 1 12 SER C C -21.474 3.962 -11.939 1.00 . A A . 12 SER C 1 1
8 26373 1 1 12 SER CA C -20.279 4.690 -11.337 1.00 . A A . 12 SER CA 1 1
8 26374 1 1 12 SER CB C -20.258 6.137 -11.839 1.00 . A A . 12 SER CB 1 1
8 26375 1 1 12 SER H H -18.382 4.577 -12.246 1.00 . A A . 12 SER H 1 1
8 26376 1 1 12 SER HA H -20.360 4.663 -10.249 1.00 . A A . 12 SER HA 1 1
8 26377 1 1 12 SER HB2 H -20.451 6.134 -12.917 1.00 . A A . 12 SER HB2 1 1
8 26378 1 1 12 SER HB3 H -21.060 6.694 -11.353 1.00 . A A . 12 SER HB3 1 1
8 26379 1 1 12 SER HG H -19.054 7.675 -11.869 1.00 . A A . 12 SER HG 1 1
8 26380 1 1 12 SER N N -19.049 4.027 -11.723 1.00 . A A . 12 SER N 1 1
8 26381 1 1 12 SER O O -22.454 3.698 -11.244 1.00 . A A . 12 SER O 1 1
8 26382 1 1 12 SER OG O -19.001 6.749 -11.579 1.00 . A A . 12 SER OG 1 1
8 26383 1 1 13 ALA C C -22.923 1.682 -13.288 1.00 . A A . 13 ALA C 1 1
8 26384 1 1 13 ALA CA C -22.509 3.015 -13.924 1.00 . A A . 13 ALA CA 1 1
8 26385 1 1 13 ALA CB C -22.158 2.849 -15.404 1.00 . A A . 13 ALA CB 1 1
8 26386 1 1 13 ALA H H -20.549 3.836 -13.745 1.00 . A A . 13 ALA H 1 1
8 26387 1 1 13 ALA HA H -23.332 3.721 -13.832 1.00 . A A . 13 ALA HA 1 1
8 26388 1 1 13 ALA HB1 H -21.380 2.095 -15.519 1.00 . A A . 13 ALA HB1 1 1
8 26389 1 1 13 ALA HB2 H -23.044 2.530 -15.953 1.00 . A A . 13 ALA HB2 1 1
8 26390 1 1 13 ALA HB3 H -21.809 3.802 -15.805 1.00 . A A . 13 ALA HB3 1 1
8 26391 1 1 13 ALA N N -21.386 3.604 -13.223 1.00 . A A . 13 ALA N 1 1
8 26392 1 1 13 ALA O O -24.114 1.400 -13.156 1.00 . A A . 13 ALA O 1 1
8 26393 1 1 14 GLU C C -22.649 -0.236 -10.752 1.00 . A A . 14 GLU C 1 1
8 26394 1 1 14 GLU CA C -22.167 -0.394 -12.198 1.00 . A A . 14 GLU CA 1 1
8 26395 1 1 14 GLU CB C -20.893 -1.257 -12.236 1.00 . A A . 14 GLU CB 1 1
8 26396 1 1 14 GLU CD C -21.682 -2.787 -14.178 1.00 . A A . 14 GLU CD 1 1
8 26397 1 1 14 GLU CG C -20.600 -1.830 -13.634 1.00 . A A . 14 GLU CG 1 1
8 26398 1 1 14 GLU H H -20.987 1.154 -13.029 1.00 . A A . 14 GLU H 1 1
8 26399 1 1 14 GLU HA H -22.938 -0.912 -12.757 1.00 . A A . 14 GLU HA 1 1
8 26400 1 1 14 GLU HB2 H -20.041 -0.659 -11.905 1.00 . A A . 14 GLU HB2 1 1
8 26401 1 1 14 GLU HB3 H -20.996 -2.090 -11.541 1.00 . A A . 14 GLU HB3 1 1
8 26402 1 1 14 GLU HG2 H -20.482 -1.002 -14.332 1.00 . A A . 14 GLU HG2 1 1
8 26403 1 1 14 GLU HG3 H -19.649 -2.365 -13.585 1.00 . A A . 14 GLU HG3 1 1
8 26404 1 1 14 GLU N N -21.946 0.884 -12.855 1.00 . A A . 14 GLU N 1 1
8 26405 1 1 14 GLU O O -23.287 -1.156 -10.242 1.00 . A A . 14 GLU O 1 1
8 26406 1 1 14 GLU OE1 O -22.544 -3.269 -13.407 1.00 . A A . 14 GLU OE1 1 1
8 26407 1 1 14 GLU OE2 O -21.679 -3.056 -15.402 1.00 . A A . 14 GLU OE2 1 1
8 26408 1 1 15 THR C C -23.813 1.973 -8.346 1.00 . A A . 15 THR C 1 1
8 26409 1 1 15 THR CA C -22.600 1.082 -8.657 1.00 . A A . 15 THR CA 1 1
8 26410 1 1 15 THR CB C -21.310 1.632 -8.014 1.00 . A A . 15 THR CB 1 1
8 26411 1 1 15 THR CG2 C -20.099 0.692 -8.114 1.00 . A A . 15 THR CG2 1 1
8 26412 1 1 15 THR H H -21.906 1.647 -10.576 1.00 . A A . 15 THR H 1 1
8 26413 1 1 15 THR HA H -22.795 0.115 -8.204 1.00 . A A . 15 THR HA 1 1
8 26414 1 1 15 THR HB H -21.504 1.821 -6.958 1.00 . A A . 15 THR HB 1 1
8 26415 1 1 15 THR HG1 H -20.425 2.604 -9.412 1.00 . A A . 15 THR HG1 1 1
8 26416 1 1 15 THR HG21 H -20.031 0.230 -9.101 1.00 . A A . 15 THR HG21 1 1
8 26417 1 1 15 THR HG22 H -19.183 1.263 -7.950 1.00 . A A . 15 THR HG22 1 1
8 26418 1 1 15 THR HG23 H -20.173 -0.085 -7.358 1.00 . A A . 15 THR HG23 1 1
8 26419 1 1 15 THR N N -22.387 0.899 -10.095 1.00 . A A . 15 THR N 1 1
8 26420 1 1 15 THR O O -24.197 2.102 -7.180 1.00 . A A . 15 THR O 1 1
8 26421 1 1 15 THR OG1 O -20.929 2.846 -8.612 1.00 . A A . 15 THR OG1 1 1
8 26422 1 1 16 SER C C -26.835 2.871 -8.741 1.00 . A A . 16 SER C 1 1
8 26423 1 1 16 SER CA C -25.530 3.528 -9.197 1.00 . A A . 16 SER CA 1 1
8 26424 1 1 16 SER CB C -25.746 4.325 -10.489 1.00 . A A . 16 SER CB 1 1
8 26425 1 1 16 SER H H -24.091 2.419 -10.302 1.00 . A A . 16 SER H 1 1
8 26426 1 1 16 SER HA H -25.246 4.234 -8.426 1.00 . A A . 16 SER HA 1 1
8 26427 1 1 16 SER HB2 H -25.937 3.643 -11.317 1.00 . A A . 16 SER HB2 1 1
8 26428 1 1 16 SER HB3 H -26.611 4.975 -10.354 1.00 . A A . 16 SER HB3 1 1
8 26429 1 1 16 SER HG H -23.847 4.554 -10.902 1.00 . A A . 16 SER HG 1 1
8 26430 1 1 16 SER N N -24.436 2.575 -9.366 1.00 . A A . 16 SER N 1 1
8 26431 1 1 16 SER O O -27.768 3.583 -8.368 1.00 . A A . 16 SER O 1 1
8 26432 1 1 16 SER OG O -24.623 5.138 -10.777 1.00 . A A . 16 SER OG 1 1
8 26433 1 1 17 GLU C C -27.730 -0.472 -7.636 1.00 . A A . 17 GLU C 1 1
8 26434 1 1 17 GLU CA C -28.121 0.799 -8.390 1.00 . A A . 17 GLU CA 1 1
8 26435 1 1 17 GLU CB C -28.919 0.436 -9.656 1.00 . A A . 17 GLU CB 1 1
8 26436 1 1 17 GLU CD C -30.450 1.202 -11.533 1.00 . A A . 17 GLU CD 1 1
8 26437 1 1 17 GLU CG C -29.567 1.642 -10.352 1.00 . A A . 17 GLU CG 1 1
8 26438 1 1 17 GLU H H -26.108 0.986 -8.967 1.00 . A A . 17 GLU H 1 1
8 26439 1 1 17 GLU HA H -28.719 1.425 -7.735 1.00 . A A . 17 GLU HA 1 1
8 26440 1 1 17 GLU HB2 H -28.253 -0.065 -10.361 1.00 . A A . 17 GLU HB2 1 1
8 26441 1 1 17 GLU HB3 H -29.710 -0.261 -9.377 1.00 . A A . 17 GLU HB3 1 1
8 26442 1 1 17 GLU HG2 H -30.174 2.188 -9.625 1.00 . A A . 17 GLU HG2 1 1
8 26443 1 1 17 GLU HG3 H -28.788 2.314 -10.717 1.00 . A A . 17 GLU HG3 1 1
8 26444 1 1 17 GLU N N -26.922 1.538 -8.746 1.00 . A A . 17 GLU N 1 1
8 26445 1 1 17 GLU O O -26.690 -1.071 -7.924 1.00 . A A . 17 GLU O 1 1
8 26446 1 1 17 GLU OE1 O -29.944 1.086 -12.672 1.00 . A A . 17 GLU OE1 1 1
8 26447 1 1 17 GLU OE2 O -31.669 0.984 -11.341 1.00 . A A . 17 GLU OE2 1 1
8 26448 1 1 18 GLY C C -27.222 -1.766 -4.835 1.00 . A A . 18 GLY C 1 1
8 26449 1 1 18 GLY CA C -28.354 -2.028 -5.818 1.00 . A A . 18 GLY CA 1 1
8 26450 1 1 18 GLY H H -29.414 -0.355 -6.504 1.00 . A A . 18 GLY H 1 1
8 26451 1 1 18 GLY HA2 H -29.259 -2.219 -5.244 1.00 . A A . 18 GLY HA2 1 1
8 26452 1 1 18 GLY HA3 H -28.114 -2.910 -6.409 1.00 . A A . 18 GLY HA3 1 1
8 26453 1 1 18 GLY N N -28.585 -0.893 -6.696 1.00 . A A . 18 GLY N 1 1
8 26454 1 1 18 GLY O O -26.687 -0.658 -4.763 1.00 . A A . 18 GLY O 1 1
8 26455 1 1 19 VAL C C -24.568 -3.417 -4.041 1.00 . A A . 19 VAL C 1 1
8 26456 1 1 19 VAL CA C -25.678 -2.776 -3.218 1.00 . A A . 19 VAL CA 1 1
8 26457 1 1 19 VAL CB C -25.944 -3.406 -1.832 1.00 . A A . 19 VAL CB 1 1
8 26458 1 1 19 VAL CG1 C -24.719 -3.201 -0.925 1.00 . A A . 19 VAL CG1 1 1
8 26459 1 1 19 VAL CG2 C -27.193 -2.748 -1.213 1.00 . A A . 19 VAL CG2 1 1
8 26460 1 1 19 VAL H H -27.346 -3.669 -4.185 1.00 . A A . 19 VAL H 1 1
8 26461 1 1 19 VAL HA H -25.375 -1.748 -3.046 1.00 . A A . 19 VAL HA 1 1
8 26462 1 1 19 VAL HB H -26.141 -4.476 -1.917 1.00 . A A . 19 VAL HB 1 1
8 26463 1 1 19 VAL HG11 H -24.505 -2.141 -0.807 1.00 . A A . 19 VAL HG11 1 1
8 26464 1 1 19 VAL HG12 H -24.890 -3.629 0.059 1.00 . A A . 19 VAL HG12 1 1
8 26465 1 1 19 VAL HG13 H -23.847 -3.694 -1.353 1.00 . A A . 19 VAL HG13 1 1
8 26466 1 1 19 VAL HG21 H -27.219 -2.870 -0.133 1.00 . A A . 19 VAL HG21 1 1
8 26467 1 1 19 VAL HG22 H -27.207 -1.686 -1.430 1.00 . A A . 19 VAL HG22 1 1
8 26468 1 1 19 VAL HG23 H -28.093 -3.198 -1.635 1.00 . A A . 19 VAL HG23 1 1
8 26469 1 1 19 VAL N N -26.872 -2.788 -4.057 1.00 . A A . 19 VAL N 1 1
8 26470 1 1 19 VAL O O -24.775 -4.450 -4.687 1.00 . A A . 19 VAL O 1 1
8 26471 1 1 20 VAL C C -21.009 -2.917 -4.163 1.00 . A A . 20 VAL C 1 1
8 26472 1 1 20 VAL CA C -22.308 -3.077 -4.943 1.00 . A A . 20 VAL CA 1 1
8 26473 1 1 20 VAL CB C -22.357 -2.182 -6.200 1.00 . A A . 20 VAL CB 1 1
8 26474 1 1 20 VAL CG1 C -21.293 -2.658 -7.196 1.00 . A A . 20 VAL CG1 1 1
8 26475 1 1 20 VAL CG2 C -23.743 -2.201 -6.868 1.00 . A A . 20 VAL CG2 1 1
8 26476 1 1 20 VAL H H -23.289 -1.940 -3.470 1.00 . A A . 20 VAL H 1 1
8 26477 1 1 20 VAL HA H -22.410 -4.113 -5.261 1.00 . A A . 20 VAL HA 1 1
8 26478 1 1 20 VAL HB H -22.135 -1.148 -5.928 1.00 . A A . 20 VAL HB 1 1
8 26479 1 1 20 VAL HG11 H -21.420 -3.719 -7.402 1.00 . A A . 20 VAL HG11 1 1
8 26480 1 1 20 VAL HG12 H -21.367 -2.096 -8.128 1.00 . A A . 20 VAL HG12 1 1
8 26481 1 1 20 VAL HG13 H -20.295 -2.507 -6.778 1.00 . A A . 20 VAL HG13 1 1
8 26482 1 1 20 VAL HG21 H -24.118 -3.217 -6.959 1.00 . A A . 20 VAL HG21 1 1
8 26483 1 1 20 VAL HG22 H -24.447 -1.615 -6.277 1.00 . A A . 20 VAL HG22 1 1
8 26484 1 1 20 VAL HG23 H -23.705 -1.767 -7.861 1.00 . A A . 20 VAL HG23 1 1
8 26485 1 1 20 VAL N N -23.408 -2.762 -4.057 1.00 . A A . 20 VAL N 1 1
8 26486 1 1 20 VAL O O -20.657 -1.838 -3.689 1.00 . A A . 20 VAL O 1 1
8 26487 1 1 21 LEU C C -17.987 -3.748 -4.558 1.00 . A A . 21 LEU C 1 1
8 26488 1 1 21 LEU CA C -18.973 -4.110 -3.445 1.00 . A A . 21 LEU CA 1 1
8 26489 1 1 21 LEU CB C -18.809 -5.563 -2.959 1.00 . A A . 21 LEU CB 1 1
8 26490 1 1 21 LEU CD1 C -16.261 -5.899 -2.992 1.00 . A A . 21 LEU CD1 1 1
8 26491 1 1 21 LEU CD2 C -17.418 -5.110 -0.897 1.00 . A A . 21 LEU CD2 1 1
8 26492 1 1 21 LEU CG C -17.550 -5.952 -2.170 1.00 . A A . 21 LEU CG 1 1
8 26493 1 1 21 LEU H H -20.661 -4.854 -4.489 1.00 . A A . 21 LEU H 1 1
8 26494 1 1 21 LEU HA H -18.884 -3.416 -2.609 1.00 . A A . 21 LEU HA 1 1
8 26495 1 1 21 LEU HB2 H -19.657 -5.791 -2.313 1.00 . A A . 21 LEU HB2 1 1
8 26496 1 1 21 LEU HB3 H -18.888 -6.224 -3.819 1.00 . A A . 21 LEU HB3 1 1
8 26497 1 1 21 LEU HD11 H -15.490 -6.466 -2.478 1.00 . A A . 21 LEU HD11 1 1
8 26498 1 1 21 LEU HD12 H -16.420 -6.343 -3.974 1.00 . A A . 21 LEU HD12 1 1
8 26499 1 1 21 LEU HD13 H -15.910 -4.876 -3.103 1.00 . A A . 21 LEU HD13 1 1
8 26500 1 1 21 LEU HD21 H -18.358 -5.105 -0.341 1.00 . A A . 21 LEU HD21 1 1
8 26501 1 1 21 LEU HD22 H -16.651 -5.546 -0.262 1.00 . A A . 21 LEU HD22 1 1
8 26502 1 1 21 LEU HD23 H -17.140 -4.085 -1.145 1.00 . A A . 21 LEU HD23 1 1
8 26503 1 1 21 LEU HG H -17.686 -6.991 -1.868 1.00 . A A . 21 LEU HG 1 1
8 26504 1 1 21 LEU N N -20.307 -4.030 -4.017 1.00 . A A . 21 LEU N 1 1
8 26505 1 1 21 LEU O O -18.036 -4.373 -5.619 1.00 . A A . 21 LEU O 1 1
8 26506 1 1 22 ALA C C -14.660 -2.772 -4.497 1.00 . A A . 22 ALA C 1 1
8 26507 1 1 22 ALA CA C -15.969 -2.514 -5.233 1.00 . A A . 22 ALA CA 1 1
8 26508 1 1 22 ALA CB C -16.031 -1.085 -5.794 1.00 . A A . 22 ALA CB 1 1
8 26509 1 1 22 ALA H H -17.077 -2.277 -3.459 1.00 . A A . 22 ALA H 1 1
8 26510 1 1 22 ALA HA H -16.021 -3.206 -6.060 1.00 . A A . 22 ALA HA 1 1
8 26511 1 1 22 ALA HB1 H -17.026 -0.873 -6.185 1.00 . A A . 22 ALA HB1 1 1
8 26512 1 1 22 ALA HB2 H -15.778 -0.370 -5.009 1.00 . A A . 22 ALA HB2 1 1
8 26513 1 1 22 ALA HB3 H -15.318 -0.966 -6.616 1.00 . A A . 22 ALA HB3 1 1
8 26514 1 1 22 ALA N N -17.081 -2.792 -4.334 1.00 . A A . 22 ALA N 1 1
8 26515 1 1 22 ALA O O -14.508 -2.417 -3.327 1.00 . A A . 22 ALA O 1 1
8 26516 1 1 23 ASP C C -11.320 -3.415 -5.590 1.00 . A A . 23 ASP C 1 1
8 26517 1 1 23 ASP CA C -12.444 -3.850 -4.655 1.00 . A A . 23 ASP CA 1 1
8 26518 1 1 23 ASP CB C -12.478 -5.371 -4.517 1.00 . A A . 23 ASP CB 1 1
8 26519 1 1 23 ASP CG C -11.079 -5.922 -4.210 1.00 . A A . 23 ASP CG 1 1
8 26520 1 1 23 ASP H H -13.913 -3.661 -6.151 1.00 . A A . 23 ASP H 1 1
8 26521 1 1 23 ASP HA H -12.272 -3.421 -3.668 1.00 . A A . 23 ASP HA 1 1
8 26522 1 1 23 ASP HB2 H -13.173 -5.650 -3.723 1.00 . A A . 23 ASP HB2 1 1
8 26523 1 1 23 ASP HB3 H -12.849 -5.795 -5.448 1.00 . A A . 23 ASP HB3 1 1
8 26524 1 1 23 ASP N N -13.713 -3.385 -5.195 1.00 . A A . 23 ASP N 1 1
8 26525 1 1 23 ASP O O -11.506 -3.305 -6.801 1.00 . A A . 23 ASP O 1 1
8 26526 1 1 23 ASP OD1 O -10.587 -5.679 -3.087 1.00 . A A . 23 ASP OD1 1 1
8 26527 1 1 23 ASP OD2 O -10.485 -6.567 -5.102 1.00 . A A . 23 ASP OD2 1 1
8 26528 1 1 24 PHE C C -7.846 -3.386 -5.435 1.00 . A A . 24 PHE C 1 1
8 26529 1 1 24 PHE CA C -9.046 -2.498 -5.709 1.00 . A A . 24 PHE CA 1 1
8 26530 1 1 24 PHE CB C -8.872 -1.061 -5.195 1.00 . A A . 24 PHE CB 1 1
8 26531 1 1 24 PHE CD1 C -11.292 -0.249 -5.006 1.00 . A A . 24 PHE CD1 1 1
8 26532 1 1 24 PHE CD2 C -9.784 0.896 -6.522 1.00 . A A . 24 PHE CD2 1 1
8 26533 1 1 24 PHE CE1 C -12.351 0.566 -5.436 1.00 . A A . 24 PHE CE1 1 1
8 26534 1 1 24 PHE CE2 C -10.836 1.741 -6.922 1.00 . A A . 24 PHE CE2 1 1
8 26535 1 1 24 PHE CG C -10.006 -0.113 -5.568 1.00 . A A . 24 PHE CG 1 1
8 26536 1 1 24 PHE CZ C -12.124 1.568 -6.392 1.00 . A A . 24 PHE CZ 1 1
8 26537 1 1 24 PHE H H -10.058 -3.248 -4.023 1.00 . A A . 24 PHE H 1 1
8 26538 1 1 24 PHE HA H -9.226 -2.458 -6.783 1.00 . A A . 24 PHE HA 1 1
8 26539 1 1 24 PHE HB2 H -8.774 -1.091 -4.114 1.00 . A A . 24 PHE HB2 1 1
8 26540 1 1 24 PHE HB3 H -7.934 -0.670 -5.591 1.00 . A A . 24 PHE HB3 1 1
8 26541 1 1 24 PHE HD1 H -11.488 -1.008 -4.269 1.00 . A A . 24 PHE HD1 1 1
8 26542 1 1 24 PHE HD2 H -8.806 0.998 -6.966 1.00 . A A . 24 PHE HD2 1 1
8 26543 1 1 24 PHE HE1 H -13.342 0.418 -5.032 1.00 . A A . 24 PHE HE1 1 1
8 26544 1 1 24 PHE HE2 H -10.675 2.500 -7.670 1.00 . A A . 24 PHE HE2 1 1
8 26545 1 1 24 PHE HZ H -12.938 2.198 -6.725 1.00 . A A . 24 PHE HZ 1 1
8 26546 1 1 24 PHE N N -10.157 -3.125 -5.027 1.00 . A A . 24 PHE N 1 1
8 26547 1 1 24 PHE O O -7.424 -3.525 -4.281 1.00 . A A . 24 PHE O 1 1
8 26548 1 1 25 TRP C C -5.269 -4.670 -7.536 1.00 . A A . 25 TRP C 1 1
8 26549 1 1 25 TRP CA C -6.324 -5.042 -6.485 1.00 . A A . 25 TRP CA 1 1
8 26550 1 1 25 TRP CB C -6.969 -6.404 -6.806 1.00 . A A . 25 TRP CB 1 1
8 26551 1 1 25 TRP CD1 C -7.894 -6.103 -9.136 1.00 . A A . 25 TRP CD1 1 1
8 26552 1 1 25 TRP CD2 C -6.144 -7.500 -9.093 1.00 . A A . 25 TRP CD2 1 1
8 26553 1 1 25 TRP CE2 C -6.452 -7.263 -10.467 1.00 . A A . 25 TRP CE2 1 1
8 26554 1 1 25 TRP CE3 C -5.062 -8.362 -8.810 1.00 . A A . 25 TRP CE3 1 1
8 26555 1 1 25 TRP CG C -7.051 -6.703 -8.271 1.00 . A A . 25 TRP CG 1 1
8 26556 1 1 25 TRP CH2 C -4.583 -8.642 -11.183 1.00 . A A . 25 TRP CH2 1 1
8 26557 1 1 25 TRP CZ2 C -5.671 -7.811 -11.499 1.00 . A A . 25 TRP CZ2 1 1
8 26558 1 1 25 TRP CZ3 C -4.287 -8.927 -9.840 1.00 . A A . 25 TRP CZ3 1 1
8 26559 1 1 25 TRP H H -7.672 -3.738 -7.427 1.00 . A A . 25 TRP H 1 1
8 26560 1 1 25 TRP HA H -5.895 -5.112 -5.491 1.00 . A A . 25 TRP HA 1 1
8 26561 1 1 25 TRP HB2 H -6.371 -7.185 -6.340 1.00 . A A . 25 TRP HB2 1 1
8 26562 1 1 25 TRP HB3 H -7.962 -6.457 -6.362 1.00 . A A . 25 TRP HB3 1 1
8 26563 1 1 25 TRP HD1 H -8.651 -5.385 -8.858 1.00 . A A . 25 TRP HD1 1 1
8 26564 1 1 25 TRP HE1 H -8.064 -6.046 -11.217 1.00 . A A . 25 TRP HE1 1 1
8 26565 1 1 25 TRP HE3 H -4.823 -8.597 -7.786 1.00 . A A . 25 TRP HE3 1 1
8 26566 1 1 25 TRP HH2 H -3.976 -9.065 -11.973 1.00 . A A . 25 TRP HH2 1 1
8 26567 1 1 25 TRP HZ2 H -5.875 -7.584 -12.534 1.00 . A A . 25 TRP HZ2 1 1
8 26568 1 1 25 TRP HZ3 H -3.456 -9.578 -9.597 1.00 . A A . 25 TRP HZ3 1 1
8 26569 1 1 25 TRP N N -7.336 -3.998 -6.505 1.00 . A A . 25 TRP N 1 1
8 26570 1 1 25 TRP NE1 N -7.571 -6.450 -10.427 1.00 . A A . 25 TRP NE1 1 1
8 26571 1 1 25 TRP O O -5.582 -3.961 -8.500 1.00 . A A . 25 TRP O 1 1
8 26572 1 1 26 ALA C C -1.731 -5.835 -7.942 1.00 . A A . 26 ALA C 1 1
8 26573 1 1 26 ALA CA C -2.985 -5.085 -8.401 1.00 . A A . 26 ALA CA 1 1
8 26574 1 1 26 ALA CB C -2.601 -3.626 -8.600 1.00 . A A . 26 ALA CB 1 1
8 26575 1 1 26 ALA H H -3.812 -5.686 -6.551 1.00 . A A . 26 ALA H 1 1
8 26576 1 1 26 ALA HA H -3.355 -5.481 -9.348 1.00 . A A . 26 ALA HA 1 1
8 26577 1 1 26 ALA HB1 H -3.295 -3.169 -9.304 1.00 . A A . 26 ALA HB1 1 1
8 26578 1 1 26 ALA HB2 H -2.657 -3.144 -7.625 1.00 . A A . 26 ALA HB2 1 1
8 26579 1 1 26 ALA HB3 H -1.597 -3.516 -9.007 1.00 . A A . 26 ALA HB3 1 1
8 26580 1 1 26 ALA N N -4.038 -5.168 -7.389 1.00 . A A . 26 ALA N 1 1
8 26581 1 1 26 ALA O O -1.582 -6.094 -6.745 1.00 . A A . 26 ALA O 1 1
8 26582 1 1 27 PRO C C 1.338 -5.927 -7.405 1.00 . A A . 27 PRO C 1 1
8 26583 1 1 27 PRO CA C 0.546 -6.633 -8.528 1.00 . A A . 27 PRO CA 1 1
8 26584 1 1 27 PRO CB C 1.322 -6.611 -9.852 1.00 . A A . 27 PRO CB 1 1
8 26585 1 1 27 PRO CD C -0.907 -5.894 -10.289 1.00 . A A . 27 PRO CD 1 1
8 26586 1 1 27 PRO CG C 0.232 -6.674 -10.922 1.00 . A A . 27 PRO CG 1 1
8 26587 1 1 27 PRO HA H 0.393 -7.672 -8.235 1.00 . A A . 27 PRO HA 1 1
8 26588 1 1 27 PRO HB2 H 1.862 -5.666 -9.947 1.00 . A A . 27 PRO HB2 1 1
8 26589 1 1 27 PRO HB3 H 2.012 -7.450 -9.929 1.00 . A A . 27 PRO HB3 1 1
8 26590 1 1 27 PRO HD2 H -0.799 -4.840 -10.545 1.00 . A A . 27 PRO HD2 1 1
8 26591 1 1 27 PRO HD3 H -1.858 -6.276 -10.661 1.00 . A A . 27 PRO HD3 1 1
8 26592 1 1 27 PRO HG2 H 0.547 -6.211 -11.857 1.00 . A A . 27 PRO HG2 1 1
8 26593 1 1 27 PRO HG3 H -0.097 -7.703 -11.082 1.00 . A A . 27 PRO HG3 1 1
8 26594 1 1 27 PRO N N -0.769 -6.080 -8.849 1.00 . A A . 27 PRO N 1 1
8 26595 1 1 27 PRO O O 2.319 -6.501 -6.929 1.00 . A A . 27 PRO O 1 1
8 26596 1 1 28 TRP C C 1.599 -4.753 -4.539 1.00 . A A . 28 TRP C 1 1
8 26597 1 1 28 TRP CA C 1.617 -3.998 -5.870 1.00 . A A . 28 TRP CA 1 1
8 26598 1 1 28 TRP CB C 1.020 -2.595 -5.712 1.00 . A A . 28 TRP CB 1 1
8 26599 1 1 28 TRP CD1 C -0.305 -1.508 -7.553 1.00 . A A . 28 TRP CD1 1 1
8 26600 1 1 28 TRP CD2 C 1.890 -1.323 -7.916 1.00 . A A . 28 TRP CD2 1 1
8 26601 1 1 28 TRP CE2 C 1.228 -0.741 -9.042 1.00 . A A . 28 TRP CE2 1 1
8 26602 1 1 28 TRP CE3 C 3.302 -1.313 -7.928 1.00 . A A . 28 TRP CE3 1 1
8 26603 1 1 28 TRP CG C 0.875 -1.828 -6.994 1.00 . A A . 28 TRP CG 1 1
8 26604 1 1 28 TRP CH2 C 3.335 -0.212 -10.111 1.00 . A A . 28 TRP CH2 1 1
8 26605 1 1 28 TRP CZ2 C 1.931 -0.205 -10.131 1.00 . A A . 28 TRP CZ2 1 1
8 26606 1 1 28 TRP CZ3 C 4.017 -0.760 -9.008 1.00 . A A . 28 TRP CZ3 1 1
8 26607 1 1 28 TRP H H 0.168 -4.252 -7.391 1.00 . A A . 28 TRP H 1 1
8 26608 1 1 28 TRP HA H 2.661 -3.856 -6.118 1.00 . A A . 28 TRP HA 1 1
8 26609 1 1 28 TRP HB2 H 0.041 -2.683 -5.240 1.00 . A A . 28 TRP HB2 1 1
8 26610 1 1 28 TRP HB3 H 1.655 -2.017 -5.039 1.00 . A A . 28 TRP HB3 1 1
8 26611 1 1 28 TRP HD1 H -1.252 -1.755 -7.107 1.00 . A A . 28 TRP HD1 1 1
8 26612 1 1 28 TRP HE1 H -0.881 -0.536 -9.345 1.00 . A A . 28 TRP HE1 1 1
8 26613 1 1 28 TRP HE3 H 3.840 -1.740 -7.093 1.00 . A A . 28 TRP HE3 1 1
8 26614 1 1 28 TRP HH2 H 3.892 0.203 -10.942 1.00 . A A . 28 TRP HH2 1 1
8 26615 1 1 28 TRP HZ2 H 1.397 0.201 -10.978 1.00 . A A . 28 TRP HZ2 1 1
8 26616 1 1 28 TRP HZ3 H 5.099 -0.764 -8.993 1.00 . A A . 28 TRP HZ3 1 1
8 26617 1 1 28 TRP N N 0.955 -4.717 -6.963 1.00 . A A . 28 TRP N 1 1
8 26618 1 1 28 TRP NE1 N -0.115 -0.867 -8.758 1.00 . A A . 28 TRP NE1 1 1
8 26619 1 1 28 TRP O O 2.429 -4.436 -3.684 1.00 . A A . 28 TRP O 1 1
8 26620 1 1 29 CYS C C 0.151 -7.813 -3.096 1.00 . A A . 29 CYS C 1 1
8 26621 1 1 29 CYS CA C 0.523 -6.336 -3.023 1.00 . A A . 29 CYS CA 1 1
8 26622 1 1 29 CYS CB C -0.563 -5.566 -2.264 1.00 . A A . 29 CYS CB 1 1
8 26623 1 1 29 CYS H H 0.047 -5.983 -5.069 1.00 . A A . 29 CYS H 1 1
8 26624 1 1 29 CYS HA H 1.463 -6.254 -2.475 1.00 . A A . 29 CYS HA 1 1
8 26625 1 1 29 CYS HB2 H -0.833 -4.674 -2.828 1.00 . A A . 29 CYS HB2 1 1
8 26626 1 1 29 CYS HB3 H -1.463 -6.175 -2.180 1.00 . A A . 29 CYS HB3 1 1
8 26627 1 1 29 CYS N N 0.695 -5.721 -4.333 1.00 . A A . 29 CYS N 1 1
8 26628 1 1 29 CYS O O -0.526 -8.248 -4.026 1.00 . A A . 29 CYS O 1 1
8 26629 1 1 29 CYS SG S -0.048 -5.035 -0.620 1.00 . A A . 29 CYS SG 1 1
8 26630 1 1 30 GLY C C -1.396 -10.061 -1.614 1.00 . A A . 30 GLY C 1 1
8 26631 1 1 30 GLY CA C 0.115 -9.937 -1.827 1.00 . A A . 30 GLY CA 1 1
8 26632 1 1 30 GLY H H 1.094 -8.128 -1.331 1.00 . A A . 30 GLY H 1 1
8 26633 1 1 30 GLY HA2 H 0.407 -10.543 -2.685 1.00 . A A . 30 GLY HA2 1 1
8 26634 1 1 30 GLY HA3 H 0.624 -10.319 -0.942 1.00 . A A . 30 GLY HA3 1 1
8 26635 1 1 30 GLY N N 0.531 -8.557 -2.052 1.00 . A A . 30 GLY N 1 1
8 26636 1 1 30 GLY O O -2.015 -10.868 -2.306 1.00 . A A . 30 GLY O 1 1
8 26637 1 1 31 PRO C C -4.299 -9.089 -1.843 1.00 . A A . 31 PRO C 1 1
8 26638 1 1 31 PRO CA C -3.485 -9.239 -0.566 1.00 . A A . 31 PRO CA 1 1
8 26639 1 1 31 PRO CB C -3.785 -8.096 0.392 1.00 . A A . 31 PRO CB 1 1
8 26640 1 1 31 PRO CD C -1.423 -8.461 0.321 1.00 . A A . 31 PRO CD 1 1
8 26641 1 1 31 PRO CG C -2.551 -8.099 1.292 1.00 . A A . 31 PRO CG 1 1
8 26642 1 1 31 PRO HA H -3.781 -10.176 -0.096 1.00 . A A . 31 PRO HA 1 1
8 26643 1 1 31 PRO HB2 H -3.827 -7.156 -0.162 1.00 . A A . 31 PRO HB2 1 1
8 26644 1 1 31 PRO HB3 H -4.721 -8.272 0.931 1.00 . A A . 31 PRO HB3 1 1
8 26645 1 1 31 PRO HD2 H -1.012 -7.550 -0.104 1.00 . A A . 31 PRO HD2 1 1
8 26646 1 1 31 PRO HD3 H -0.643 -9.019 0.841 1.00 . A A . 31 PRO HD3 1 1
8 26647 1 1 31 PRO HG2 H -2.387 -7.126 1.758 1.00 . A A . 31 PRO HG2 1 1
8 26648 1 1 31 PRO HG3 H -2.650 -8.877 2.050 1.00 . A A . 31 PRO HG3 1 1
8 26649 1 1 31 PRO N N -2.035 -9.259 -0.735 1.00 . A A . 31 PRO N 1 1
8 26650 1 1 31 PRO O O -5.402 -9.619 -1.892 1.00 . A A . 31 PRO O 1 1
8 26651 1 1 32 SER C C -4.739 -9.820 -4.767 1.00 . A A . 32 SER C 1 1
8 26652 1 1 32 SER CA C -4.468 -8.431 -4.190 1.00 . A A . 32 SER CA 1 1
8 26653 1 1 32 SER CB C -3.603 -7.639 -5.160 1.00 . A A . 32 SER CB 1 1
8 26654 1 1 32 SER H H -2.893 -7.996 -2.847 1.00 . A A . 32 SER H 1 1
8 26655 1 1 32 SER HA H -5.440 -7.953 -4.064 1.00 . A A . 32 SER HA 1 1
8 26656 1 1 32 SER HB2 H -2.716 -8.222 -5.409 1.00 . A A . 32 SER HB2 1 1
8 26657 1 1 32 SER HB3 H -4.156 -7.454 -6.075 1.00 . A A . 32 SER HB3 1 1
8 26658 1 1 32 SER HG H -2.406 -6.129 -5.091 1.00 . A A . 32 SER HG 1 1
8 26659 1 1 32 SER N N -3.786 -8.467 -2.901 1.00 . A A . 32 SER N 1 1
8 26660 1 1 32 SER O O -5.639 -9.970 -5.588 1.00 . A A . 32 SER O 1 1
8 26661 1 1 32 SER OG O -3.196 -6.411 -4.591 1.00 . A A . 32 SER OG 1 1
8 26662 1 1 33 LYS C C -4.783 -13.067 -3.581 1.00 . A A . 33 LYS C 1 1
8 26663 1 1 33 LYS CA C -4.165 -12.232 -4.712 1.00 . A A . 33 LYS CA 1 1
8 26664 1 1 33 LYS CB C -2.843 -12.853 -5.196 1.00 . A A . 33 LYS CB 1 1
8 26665 1 1 33 LYS CD C -1.123 -11.029 -5.734 1.00 . A A . 33 LYS CD 1 1
8 26666 1 1 33 LYS CE C -0.320 -10.295 -6.819 1.00 . A A . 33 LYS CE 1 1
8 26667 1 1 33 LYS CG C -2.085 -12.087 -6.298 1.00 . A A . 33 LYS CG 1 1
8 26668 1 1 33 LYS H H -3.268 -10.610 -3.643 1.00 . A A . 33 LYS H 1 1
8 26669 1 1 33 LYS HA H -4.850 -12.260 -5.558 1.00 . A A . 33 LYS HA 1 1
8 26670 1 1 33 LYS HB2 H -2.184 -13.020 -4.342 1.00 . A A . 33 LYS HB2 1 1
8 26671 1 1 33 LYS HB3 H -3.102 -13.828 -5.611 1.00 . A A . 33 LYS HB3 1 1
8 26672 1 1 33 LYS HD2 H -1.700 -10.286 -5.195 1.00 . A A . 33 LYS HD2 1 1
8 26673 1 1 33 LYS HD3 H -0.438 -11.496 -5.024 1.00 . A A . 33 LYS HD3 1 1
8 26674 1 1 33 LYS HE2 H -1.013 -9.890 -7.560 1.00 . A A . 33 LYS HE2 1 1
8 26675 1 1 33 LYS HE3 H 0.192 -9.453 -6.345 1.00 . A A . 33 LYS HE3 1 1
8 26676 1 1 33 LYS HG2 H -1.502 -12.815 -6.865 1.00 . A A . 33 LYS HG2 1 1
8 26677 1 1 33 LYS HG3 H -2.799 -11.620 -6.979 1.00 . A A . 33 LYS HG3 1 1
8 26678 1 1 33 LYS HZ1 H 0.245 -11.941 -7.962 1.00 . A A . 33 LYS HZ1 1 1
8 26679 1 1 33 LYS HZ2 H 1.210 -10.650 -8.176 1.00 . A A . 33 LYS HZ2 1 1
8 26680 1 1 33 LYS HZ3 H 1.346 -11.540 -6.821 1.00 . A A . 33 LYS HZ3 1 1
8 26681 1 1 33 LYS N N -4.000 -10.834 -4.315 1.00 . A A . 33 LYS N 1 1
8 26682 1 1 33 LYS NZ N 0.683 -11.167 -7.486 1.00 . A A . 33 LYS NZ 1 1
8 26683 1 1 33 LYS O O -4.795 -14.293 -3.673 1.00 . A A . 33 LYS O 1 1
8 26684 1 1 34 MET C C -7.428 -12.536 -1.303 1.00 . A A . 34 MET C 1 1
8 26685 1 1 34 MET CA C -6.011 -13.102 -1.424 1.00 . A A . 34 MET CA 1 1
8 26686 1 1 34 MET CB C -5.236 -12.967 -0.104 1.00 . A A . 34 MET CB 1 1
8 26687 1 1 34 MET CE C -2.764 -11.997 1.904 1.00 . A A . 34 MET CE 1 1
8 26688 1 1 34 MET CG C -3.816 -13.543 -0.189 1.00 . A A . 34 MET CG 1 1
8 26689 1 1 34 MET H H -5.258 -11.423 -2.494 1.00 . A A . 34 MET H 1 1
8 26690 1 1 34 MET HA H -6.097 -14.167 -1.638 1.00 . A A . 34 MET HA 1 1
8 26691 1 1 34 MET HB2 H -5.186 -11.917 0.187 1.00 . A A . 34 MET HB2 1 1
8 26692 1 1 34 MET HB3 H -5.780 -13.511 0.668 1.00 . A A . 34 MET HB3 1 1
8 26693 1 1 34 MET HE1 H -2.193 -11.462 1.146 1.00 . A A . 34 MET HE1 1 1
8 26694 1 1 34 MET HE2 H -3.742 -11.529 2.030 1.00 . A A . 34 MET HE2 1 1
8 26695 1 1 34 MET HE3 H -2.227 -11.952 2.852 1.00 . A A . 34 MET HE3 1 1
8 26696 1 1 34 MET HG2 H -3.877 -14.532 -0.647 1.00 . A A . 34 MET HG2 1 1
8 26697 1 1 34 MET HG3 H -3.210 -12.911 -0.840 1.00 . A A . 34 MET HG3 1 1
8 26698 1 1 34 MET N N -5.311 -12.433 -2.525 1.00 . A A . 34 MET N 1 1
8 26699 1 1 34 MET O O -8.391 -13.294 -1.226 1.00 . A A . 34 MET O 1 1
8 26700 1 1 34 MET SD S -2.963 -13.730 1.405 1.00 . A A . 34 MET SD 1 1
8 26701 1 1 35 ILE C C -9.564 -11.015 -2.812 1.00 . A A . 35 ILE C 1 1
8 26702 1 1 35 ILE CA C -8.879 -10.555 -1.512 1.00 . A A . 35 ILE CA 1 1
8 26703 1 1 35 ILE CB C -8.695 -9.016 -1.393 1.00 . A A . 35 ILE CB 1 1
8 26704 1 1 35 ILE CD1 C -9.601 -8.542 0.912 1.00 . A A . 35 ILE CD1 1 1
8 26705 1 1 35 ILE CG1 C -9.841 -8.352 -0.591 1.00 . A A . 35 ILE CG1 1 1
8 26706 1 1 35 ILE CG2 C -8.482 -8.315 -2.740 1.00 . A A . 35 ILE CG2 1 1
8 26707 1 1 35 ILE H H -6.770 -10.614 -1.432 1.00 . A A . 35 ILE H 1 1
8 26708 1 1 35 ILE HA H -9.478 -10.893 -0.670 1.00 . A A . 35 ILE HA 1 1
8 26709 1 1 35 ILE HB H -7.778 -8.830 -0.830 1.00 . A A . 35 ILE HB 1 1
8 26710 1 1 35 ILE HD11 H -8.603 -8.172 1.169 1.00 . A A . 35 ILE HD11 1 1
8 26711 1 1 35 ILE HD12 H -10.345 -7.981 1.475 1.00 . A A . 35 ILE HD12 1 1
8 26712 1 1 35 ILE HD13 H -9.672 -9.598 1.175 1.00 . A A . 35 ILE HD13 1 1
8 26713 1 1 35 ILE HG12 H -9.886 -7.276 -0.786 1.00 . A A . 35 ILE HG12 1 1
8 26714 1 1 35 ILE HG13 H -10.807 -8.777 -0.873 1.00 . A A . 35 ILE HG13 1 1
8 26715 1 1 35 ILE HG21 H -7.626 -8.748 -3.255 1.00 . A A . 35 ILE HG21 1 1
8 26716 1 1 35 ILE HG22 H -9.371 -8.409 -3.365 1.00 . A A . 35 ILE HG22 1 1
8 26717 1 1 35 ILE HG23 H -8.282 -7.258 -2.564 1.00 . A A . 35 ILE HG23 1 1
8 26718 1 1 35 ILE N N -7.585 -11.212 -1.393 1.00 . A A . 35 ILE N 1 1
8 26719 1 1 35 ILE O O -10.781 -11.166 -2.841 1.00 . A A . 35 ILE O 1 1
8 26720 1 1 36 ALA C C -10.038 -13.103 -5.030 1.00 . A A . 36 ALA C 1 1
8 26721 1 1 36 ALA CA C -9.296 -11.757 -5.154 1.00 . A A . 36 ALA CA 1 1
8 26722 1 1 36 ALA CB C -8.173 -11.785 -6.206 1.00 . A A . 36 ALA CB 1 1
8 26723 1 1 36 ALA H H -7.794 -11.104 -3.796 1.00 . A A . 36 ALA H 1 1
8 26724 1 1 36 ALA HA H -10.027 -11.021 -5.479 1.00 . A A . 36 ALA HA 1 1
8 26725 1 1 36 ALA HB1 H -7.889 -10.765 -6.453 1.00 . A A . 36 ALA HB1 1 1
8 26726 1 1 36 ALA HB2 H -7.284 -12.304 -5.844 1.00 . A A . 36 ALA HB2 1 1
8 26727 1 1 36 ALA HB3 H -8.528 -12.283 -7.111 1.00 . A A . 36 ALA HB3 1 1
8 26728 1 1 36 ALA N N -8.785 -11.282 -3.873 1.00 . A A . 36 ALA N 1 1
8 26729 1 1 36 ALA O O -11.225 -13.140 -5.357 1.00 . A A . 36 ALA O 1 1
8 26730 1 1 37 PRO C C -11.281 -15.258 -3.306 1.00 . A A . 37 PRO C 1 1
8 26731 1 1 37 PRO CA C -10.125 -15.442 -4.284 1.00 . A A . 37 PRO CA 1 1
8 26732 1 1 37 PRO CB C -9.105 -16.447 -3.741 1.00 . A A . 37 PRO CB 1 1
8 26733 1 1 37 PRO CD C -7.998 -14.355 -4.294 1.00 . A A . 37 PRO CD 1 1
8 26734 1 1 37 PRO CG C -7.830 -15.646 -3.494 1.00 . A A . 37 PRO CG 1 1
8 26735 1 1 37 PRO HA H -10.525 -15.811 -5.231 1.00 . A A . 37 PRO HA 1 1
8 26736 1 1 37 PRO HB2 H -9.448 -16.888 -2.800 1.00 . A A . 37 PRO HB2 1 1
8 26737 1 1 37 PRO HB3 H -8.920 -17.222 -4.484 1.00 . A A . 37 PRO HB3 1 1
8 26738 1 1 37 PRO HD2 H -7.585 -13.500 -3.763 1.00 . A A . 37 PRO HD2 1 1
8 26739 1 1 37 PRO HD3 H -7.498 -14.456 -5.257 1.00 . A A . 37 PRO HD3 1 1
8 26740 1 1 37 PRO HG2 H -7.764 -15.423 -2.432 1.00 . A A . 37 PRO HG2 1 1
8 26741 1 1 37 PRO HG3 H -6.945 -16.197 -3.812 1.00 . A A . 37 PRO HG3 1 1
8 26742 1 1 37 PRO N N -9.420 -14.188 -4.523 1.00 . A A . 37 PRO N 1 1
8 26743 1 1 37 PRO O O -12.348 -15.825 -3.522 1.00 . A A . 37 PRO O 1 1
8 26744 1 1 38 VAL C C -13.367 -13.555 -2.054 1.00 . A A . 38 VAL C 1 1
8 26745 1 1 38 VAL CA C -12.153 -14.125 -1.316 1.00 . A A . 38 VAL CA 1 1
8 26746 1 1 38 VAL CB C -11.581 -13.210 -0.218 1.00 . A A . 38 VAL CB 1 1
8 26747 1 1 38 VAL CG1 C -12.650 -12.347 0.456 1.00 . A A . 38 VAL CG1 1 1
8 26748 1 1 38 VAL CG2 C -10.829 -14.072 0.807 1.00 . A A . 38 VAL CG2 1 1
8 26749 1 1 38 VAL H H -10.200 -13.995 -2.125 1.00 . A A . 38 VAL H 1 1
8 26750 1 1 38 VAL HA H -12.482 -15.044 -0.840 1.00 . A A . 38 VAL HA 1 1
8 26751 1 1 38 VAL HB H -10.867 -12.529 -0.663 1.00 . A A . 38 VAL HB 1 1
8 26752 1 1 38 VAL HG11 H -12.233 -11.831 1.322 1.00 . A A . 38 VAL HG11 1 1
8 26753 1 1 38 VAL HG12 H -13.000 -11.608 -0.264 1.00 . A A . 38 VAL HG12 1 1
8 26754 1 1 38 VAL HG13 H -13.500 -12.960 0.743 1.00 . A A . 38 VAL HG13 1 1
8 26755 1 1 38 VAL HG21 H -10.312 -13.430 1.522 1.00 . A A . 38 VAL HG21 1 1
8 26756 1 1 38 VAL HG22 H -11.526 -14.719 1.340 1.00 . A A . 38 VAL HG22 1 1
8 26757 1 1 38 VAL HG23 H -10.092 -14.698 0.293 1.00 . A A . 38 VAL HG23 1 1
8 26758 1 1 38 VAL N N -11.096 -14.446 -2.262 1.00 . A A . 38 VAL N 1 1
8 26759 1 1 38 VAL O O -14.486 -13.944 -1.734 1.00 . A A . 38 VAL O 1 1
8 26760 1 1 39 LEU C C -14.986 -13.196 -4.628 1.00 . A A . 39 LEU C 1 1
8 26761 1 1 39 LEU CA C -14.281 -12.127 -3.812 1.00 . A A . 39 LEU CA 1 1
8 26762 1 1 39 LEU CB C -13.824 -10.985 -4.739 1.00 . A A . 39 LEU CB 1 1
8 26763 1 1 39 LEU CD1 C -13.847 -9.285 -2.840 1.00 . A A . 39 LEU CD1 1 1
8 26764 1 1 39 LEU CD2 C -13.874 -8.515 -5.208 1.00 . A A . 39 LEU CD2 1 1
8 26765 1 1 39 LEU CG C -14.326 -9.618 -4.251 1.00 . A A . 39 LEU CG 1 1
8 26766 1 1 39 LEU H H -12.228 -12.391 -3.270 1.00 . A A . 39 LEU H 1 1
8 26767 1 1 39 LEU HA H -15.007 -11.747 -3.092 1.00 . A A . 39 LEU HA 1 1
8 26768 1 1 39 LEU HB2 H -12.737 -10.971 -4.825 1.00 . A A . 39 LEU HB2 1 1
8 26769 1 1 39 LEU HB3 H -14.239 -11.157 -5.737 1.00 . A A . 39 LEU HB3 1 1
8 26770 1 1 39 LEU HD11 H -14.163 -8.279 -2.577 1.00 . A A . 39 LEU HD11 1 1
8 26771 1 1 39 LEU HD12 H -14.291 -9.982 -2.130 1.00 . A A . 39 LEU HD12 1 1
8 26772 1 1 39 LEU HD13 H -12.760 -9.349 -2.783 1.00 . A A . 39 LEU HD13 1 1
8 26773 1 1 39 LEU HD21 H -14.370 -7.582 -4.940 1.00 . A A . 39 LEU HD21 1 1
8 26774 1 1 39 LEU HD22 H -12.793 -8.389 -5.155 1.00 . A A . 39 LEU HD22 1 1
8 26775 1 1 39 LEU HD23 H -14.153 -8.772 -6.230 1.00 . A A . 39 LEU HD23 1 1
8 26776 1 1 39 LEU HG H -15.415 -9.636 -4.230 1.00 . A A . 39 LEU HG 1 1
8 26777 1 1 39 LEU N N -13.173 -12.691 -3.052 1.00 . A A . 39 LEU N 1 1
8 26778 1 1 39 LEU O O -16.212 -13.208 -4.658 1.00 . A A . 39 LEU O 1 1
8 26779 1 1 40 GLU C C -15.634 -16.106 -5.203 1.00 . A A . 40 GLU C 1 1
8 26780 1 1 40 GLU CA C -14.870 -15.120 -6.103 1.00 . A A . 40 GLU CA 1 1
8 26781 1 1 40 GLU CB C -13.835 -15.828 -6.984 1.00 . A A . 40 GLU CB 1 1
8 26782 1 1 40 GLU CD C -12.167 -15.650 -8.894 1.00 . A A . 40 GLU CD 1 1
8 26783 1 1 40 GLU CG C -13.157 -14.889 -7.994 1.00 . A A . 40 GLU CG 1 1
8 26784 1 1 40 GLU H H -13.241 -14.043 -5.251 1.00 . A A . 40 GLU H 1 1
8 26785 1 1 40 GLU HA H -15.577 -14.635 -6.773 1.00 . A A . 40 GLU HA 1 1
8 26786 1 1 40 GLU HB2 H -13.078 -16.298 -6.358 1.00 . A A . 40 GLU HB2 1 1
8 26787 1 1 40 GLU HB3 H -14.367 -16.590 -7.553 1.00 . A A . 40 GLU HB3 1 1
8 26788 1 1 40 GLU HG2 H -13.927 -14.423 -8.613 1.00 . A A . 40 GLU HG2 1 1
8 26789 1 1 40 GLU HG3 H -12.632 -14.093 -7.465 1.00 . A A . 40 GLU HG3 1 1
8 26790 1 1 40 GLU N N -14.250 -14.086 -5.292 1.00 . A A . 40 GLU N 1 1
8 26791 1 1 40 GLU O O -16.702 -16.584 -5.585 1.00 . A A . 40 GLU O 1 1
8 26792 1 1 40 GLU OE1 O -12.583 -16.183 -9.948 1.00 . A A . 40 GLU OE1 1 1
8 26793 1 1 40 GLU OE2 O -10.960 -15.711 -8.570 1.00 . A A . 40 GLU OE2 1 1
8 26794 1 1 41 GLU C C -17.028 -16.541 -2.452 1.00 . A A . 41 GLU C 1 1
8 26795 1 1 41 GLU CA C -15.781 -17.232 -3.004 1.00 . A A . 41 GLU CA 1 1
8 26796 1 1 41 GLU CB C -14.805 -17.563 -1.863 1.00 . A A . 41 GLU CB 1 1
8 26797 1 1 41 GLU CD C -14.292 -19.993 -2.528 1.00 . A A . 41 GLU CD 1 1
8 26798 1 1 41 GLU CG C -13.728 -18.584 -2.263 1.00 . A A . 41 GLU CG 1 1
8 26799 1 1 41 GLU H H -14.235 -15.997 -3.726 1.00 . A A . 41 GLU H 1 1
8 26800 1 1 41 GLU HA H -16.087 -18.154 -3.481 1.00 . A A . 41 GLU HA 1 1
8 26801 1 1 41 GLU HB2 H -14.315 -16.646 -1.533 1.00 . A A . 41 GLU HB2 1 1
8 26802 1 1 41 GLU HB3 H -15.364 -17.957 -1.014 1.00 . A A . 41 GLU HB3 1 1
8 26803 1 1 41 GLU HG2 H -13.209 -18.226 -3.152 1.00 . A A . 41 GLU HG2 1 1
8 26804 1 1 41 GLU HG3 H -12.996 -18.644 -1.455 1.00 . A A . 41 GLU HG3 1 1
8 26805 1 1 41 GLU N N -15.126 -16.394 -3.998 1.00 . A A . 41 GLU N 1 1
8 26806 1 1 41 GLU O O -18.055 -17.184 -2.259 1.00 . A A . 41 GLU O 1 1
8 26807 1 1 41 GLU OE1 O -14.952 -20.574 -1.637 1.00 . A A . 41 GLU OE1 1 1
8 26808 1 1 41 GLU OE2 O -14.044 -20.553 -3.618 1.00 . A A . 41 GLU OE2 1 1
8 26809 1 1 42 LEU C C -19.156 -14.362 -2.769 1.00 . A A . 42 LEU C 1 1
8 26810 1 1 42 LEU CA C -18.039 -14.404 -1.737 1.00 . A A . 42 LEU CA 1 1
8 26811 1 1 42 LEU CB C -17.473 -12.989 -1.474 1.00 . A A . 42 LEU CB 1 1
8 26812 1 1 42 LEU CD1 C -19.023 -12.324 0.354 1.00 . A A . 42 LEU CD1 1 1
8 26813 1 1 42 LEU CD2 C -17.853 -10.560 -0.928 1.00 . A A . 42 LEU CD2 1 1
8 26814 1 1 42 LEU CG C -18.503 -11.947 -1.022 1.00 . A A . 42 LEU CG 1 1
8 26815 1 1 42 LEU H H -16.054 -14.772 -2.381 1.00 . A A . 42 LEU H 1 1
8 26816 1 1 42 LEU HA H -18.453 -14.856 -0.833 1.00 . A A . 42 LEU HA 1 1
8 26817 1 1 42 LEU HB2 H -16.684 -13.047 -0.725 1.00 . A A . 42 LEU HB2 1 1
8 26818 1 1 42 LEU HB3 H -17.015 -12.611 -2.386 1.00 . A A . 42 LEU HB3 1 1
8 26819 1 1 42 LEU HD11 H -18.183 -12.425 1.039 1.00 . A A . 42 LEU HD11 1 1
8 26820 1 1 42 LEU HD12 H -19.689 -11.540 0.711 1.00 . A A . 42 LEU HD12 1 1
8 26821 1 1 42 LEU HD13 H -19.573 -13.265 0.311 1.00 . A A . 42 LEU HD13 1 1
8 26822 1 1 42 LEU HD21 H -18.607 -9.817 -0.670 1.00 . A A . 42 LEU HD21 1 1
8 26823 1 1 42 LEU HD22 H -17.075 -10.559 -0.164 1.00 . A A . 42 LEU HD22 1 1
8 26824 1 1 42 LEU HD23 H -17.408 -10.288 -1.886 1.00 . A A . 42 LEU HD23 1 1
8 26825 1 1 42 LEU HG H -19.334 -11.902 -1.724 1.00 . A A . 42 LEU HG 1 1
8 26826 1 1 42 LEU N N -16.945 -15.231 -2.221 1.00 . A A . 42 LEU N 1 1
8 26827 1 1 42 LEU O O -20.328 -14.533 -2.432 1.00 . A A . 42 LEU O 1 1
8 26828 1 1 43 ASP C C -20.530 -15.220 -5.388 1.00 . A A . 43 ASP C 1 1
8 26829 1 1 43 ASP CA C -19.787 -13.937 -5.077 1.00 . A A . 43 ASP CA 1 1
8 26830 1 1 43 ASP CB C -19.101 -13.430 -6.347 1.00 . A A . 43 ASP CB 1 1
8 26831 1 1 43 ASP CG C -20.083 -13.389 -7.522 1.00 . A A . 43 ASP CG 1 1
8 26832 1 1 43 ASP H H -17.826 -14.046 -4.271 1.00 . A A . 43 ASP H 1 1
8 26833 1 1 43 ASP HA H -20.512 -13.224 -4.694 1.00 . A A . 43 ASP HA 1 1
8 26834 1 1 43 ASP HB2 H -18.674 -12.442 -6.184 1.00 . A A . 43 ASP HB2 1 1
8 26835 1 1 43 ASP HB3 H -18.279 -14.106 -6.594 1.00 . A A . 43 ASP HB3 1 1
8 26836 1 1 43 ASP N N -18.807 -14.150 -4.033 1.00 . A A . 43 ASP N 1 1
8 26837 1 1 43 ASP O O -21.750 -15.211 -5.517 1.00 . A A . 43 ASP O 1 1
8 26838 1 1 43 ASP OD1 O -20.896 -12.442 -7.600 1.00 . A A . 43 ASP OD1 1 1
8 26839 1 1 43 ASP OD2 O -20.025 -14.303 -8.372 1.00 . A A . 43 ASP OD2 1 1
8 26840 1 1 44 GLN C C -21.332 -18.064 -4.471 1.00 . A A . 44 GLN C 1 1
8 26841 1 1 44 GLN CA C -20.475 -17.622 -5.668 1.00 . A A . 44 GLN CA 1 1
8 26842 1 1 44 GLN CB C -19.440 -18.654 -6.127 1.00 . A A . 44 GLN CB 1 1
8 26843 1 1 44 GLN CD C -17.427 -20.072 -5.565 1.00 . A A . 44 GLN CD 1 1
8 26844 1 1 44 GLN CG C -18.592 -19.260 -5.004 1.00 . A A . 44 GLN CG 1 1
8 26845 1 1 44 GLN H H -18.821 -16.311 -5.316 1.00 . A A . 44 GLN H 1 1
8 26846 1 1 44 GLN HA H -21.150 -17.463 -6.508 1.00 . A A . 44 GLN HA 1 1
8 26847 1 1 44 GLN HB2 H -19.958 -19.460 -6.645 1.00 . A A . 44 GLN HB2 1 1
8 26848 1 1 44 GLN HB3 H -18.783 -18.152 -6.840 1.00 . A A . 44 GLN HB3 1 1
8 26849 1 1 44 GLN HE21 H -16.413 -18.378 -6.003 1.00 . A A . 44 GLN HE21 1 1
8 26850 1 1 44 GLN HE22 H -15.580 -19.881 -6.392 1.00 . A A . 44 GLN HE22 1 1
8 26851 1 1 44 GLN HG2 H -18.198 -18.458 -4.389 1.00 . A A . 44 GLN HG2 1 1
8 26852 1 1 44 GLN HG3 H -19.215 -19.900 -4.375 1.00 . A A . 44 GLN HG3 1 1
8 26853 1 1 44 GLN N N -19.826 -16.347 -5.429 1.00 . A A . 44 GLN N 1 1
8 26854 1 1 44 GLN NE2 N -16.389 -19.396 -6.030 1.00 . A A . 44 GLN NE2 1 1
8 26855 1 1 44 GLN O O -22.051 -19.058 -4.586 1.00 . A A . 44 GLN O 1 1
8 26856 1 1 44 GLN OE1 O -17.452 -21.299 -5.597 1.00 . A A . 44 GLN OE1 1 1
8 26857 1 1 45 GLU C C -23.248 -16.754 -2.004 1.00 . A A . 45 GLU C 1 1
8 26858 1 1 45 GLU CA C -22.026 -17.661 -2.144 1.00 . A A . 45 GLU CA 1 1
8 26859 1 1 45 GLU CB C -21.046 -17.628 -0.963 1.00 . A A . 45 GLU CB 1 1
8 26860 1 1 45 GLU CD C -20.876 -17.594 1.600 1.00 . A A . 45 GLU CD 1 1
8 26861 1 1 45 GLU CG C -21.739 -17.329 0.359 1.00 . A A . 45 GLU CG 1 1
8 26862 1 1 45 GLU H H -20.670 -16.562 -3.221 1.00 . A A . 45 GLU H 1 1
8 26863 1 1 45 GLU HA H -22.389 -18.657 -2.239 1.00 . A A . 45 GLU HA 1 1
8 26864 1 1 45 GLU HB2 H -20.539 -18.594 -0.915 1.00 . A A . 45 GLU HB2 1 1
8 26865 1 1 45 GLU HB3 H -20.305 -16.845 -1.115 1.00 . A A . 45 GLU HB3 1 1
8 26866 1 1 45 GLU HG2 H -22.003 -16.270 0.317 1.00 . A A . 45 GLU HG2 1 1
8 26867 1 1 45 GLU HG3 H -22.648 -17.927 0.419 1.00 . A A . 45 GLU HG3 1 1
8 26868 1 1 45 GLU N N -21.285 -17.350 -3.335 1.00 . A A . 45 GLU N 1 1
8 26869 1 1 45 GLU O O -24.351 -17.246 -1.769 1.00 . A A . 45 GLU O 1 1
8 26870 1 1 45 GLU OE1 O -19.670 -17.906 1.483 1.00 . A A . 45 GLU OE1 1 1
8 26871 1 1 45 GLU OE2 O -21.411 -17.457 2.723 1.00 . A A . 45 GLU OE2 1 1
8 26872 1 1 46 MET C C -24.210 -13.409 -3.024 1.00 . A A . 46 MET C 1 1
8 26873 1 1 46 MET CA C -24.090 -14.442 -1.907 1.00 . A A . 46 MET CA 1 1
8 26874 1 1 46 MET CB C -23.837 -13.791 -0.551 1.00 . A A . 46 MET CB 1 1
8 26875 1 1 46 MET CE C -23.146 -10.920 0.821 1.00 . A A . 46 MET CE 1 1
8 26876 1 1 46 MET CG C -22.411 -13.280 -0.367 1.00 . A A . 46 MET CG 1 1
8 26877 1 1 46 MET H H -22.119 -15.110 -2.331 1.00 . A A . 46 MET H 1 1
8 26878 1 1 46 MET HA H -25.053 -14.940 -1.825 1.00 . A A . 46 MET HA 1 1
8 26879 1 1 46 MET HB2 H -24.531 -12.958 -0.437 1.00 . A A . 46 MET HB2 1 1
8 26880 1 1 46 MET HB3 H -24.052 -14.517 0.234 1.00 . A A . 46 MET HB3 1 1
8 26881 1 1 46 MET HE1 H -22.785 -10.547 -0.136 1.00 . A A . 46 MET HE1 1 1
8 26882 1 1 46 MET HE2 H -24.217 -11.141 0.739 1.00 . A A . 46 MET HE2 1 1
8 26883 1 1 46 MET HE3 H -22.947 -10.182 1.602 1.00 . A A . 46 MET HE3 1 1
8 26884 1 1 46 MET HG2 H -21.725 -14.125 -0.368 1.00 . A A . 46 MET HG2 1 1
8 26885 1 1 46 MET HG3 H -22.120 -12.626 -1.199 1.00 . A A . 46 MET HG3 1 1
8 26886 1 1 46 MET N N -23.068 -15.446 -2.185 1.00 . A A . 46 MET N 1 1
8 26887 1 1 46 MET O O -24.904 -12.402 -2.876 1.00 . A A . 46 MET O 1 1
8 26888 1 1 46 MET SD S -22.260 -12.436 1.222 1.00 . A A . 46 MET SD 1 1
8 26889 1 1 47 GLY C C -25.124 -12.866 -6.013 1.00 . A A . 47 GLY C 1 1
8 26890 1 1 47 GLY CA C -23.749 -12.805 -5.353 1.00 . A A . 47 GLY CA 1 1
8 26891 1 1 47 GLY H H -23.082 -14.536 -4.294 1.00 . A A . 47 GLY H 1 1
8 26892 1 1 47 GLY HA2 H -23.625 -11.787 -4.997 1.00 . A A . 47 GLY HA2 1 1
8 26893 1 1 47 GLY HA3 H -22.982 -13.042 -6.082 1.00 . A A . 47 GLY HA3 1 1
8 26894 1 1 47 GLY N N -23.620 -13.675 -4.187 1.00 . A A . 47 GLY N 1 1
8 26895 1 1 47 GLY O O -25.306 -12.402 -7.139 1.00 . A A . 47 GLY O 1 1
8 26896 1 1 48 ASP C C -28.113 -12.195 -5.106 1.00 . A A . 48 ASP C 1 1
8 26897 1 1 48 ASP CA C -27.490 -13.479 -5.652 1.00 . A A . 48 ASP CA 1 1
8 26898 1 1 48 ASP CB C -28.183 -14.708 -5.054 1.00 . A A . 48 ASP CB 1 1
8 26899 1 1 48 ASP CG C -29.703 -14.670 -5.289 1.00 . A A . 48 ASP CG 1 1
8 26900 1 1 48 ASP H H -25.817 -13.907 -4.463 1.00 . A A . 48 ASP H 1 1
8 26901 1 1 48 ASP HA H -27.599 -13.482 -6.720 1.00 . A A . 48 ASP HA 1 1
8 26902 1 1 48 ASP HB2 H -27.768 -15.609 -5.509 1.00 . A A . 48 ASP HB2 1 1
8 26903 1 1 48 ASP HB3 H -27.976 -14.750 -3.982 1.00 . A A . 48 ASP HB3 1 1
8 26904 1 1 48 ASP N N -26.076 -13.502 -5.337 1.00 . A A . 48 ASP N 1 1
8 26905 1 1 48 ASP O O -29.095 -11.700 -5.663 1.00 . A A . 48 ASP O 1 1
8 26906 1 1 48 ASP OD1 O -30.146 -14.867 -6.444 1.00 . A A . 48 ASP OD1 1 1
8 26907 1 1 48 ASP OD2 O -30.463 -14.482 -4.313 1.00 . A A . 48 ASP OD2 1 1
8 26908 1 1 49 LYS C C -27.125 -9.206 -3.689 1.00 . A A . 49 LYS C 1 1
8 26909 1 1 49 LYS CA C -28.004 -10.419 -3.394 1.00 . A A . 49 LYS CA 1 1
8 26910 1 1 49 LYS CB C -28.044 -10.611 -1.867 1.00 . A A . 49 LYS CB 1 1
8 26911 1 1 49 LYS CD C -27.361 -12.909 -0.989 1.00 . A A . 49 LYS CD 1 1
8 26912 1 1 49 LYS CE C -27.656 -13.867 0.170 1.00 . A A . 49 LYS CE 1 1
8 26913 1 1 49 LYS CG C -28.530 -11.975 -1.347 1.00 . A A . 49 LYS CG 1 1
8 26914 1 1 49 LYS H H -26.709 -12.054 -3.628 1.00 . A A . 49 LYS H 1 1
8 26915 1 1 49 LYS HA H -29.006 -10.242 -3.755 1.00 . A A . 49 LYS HA 1 1
8 26916 1 1 49 LYS HB2 H -27.046 -10.418 -1.466 1.00 . A A . 49 LYS HB2 1 1
8 26917 1 1 49 LYS HB3 H -28.707 -9.847 -1.462 1.00 . A A . 49 LYS HB3 1 1
8 26918 1 1 49 LYS HD2 H -27.056 -13.471 -1.874 1.00 . A A . 49 LYS HD2 1 1
8 26919 1 1 49 LYS HD3 H -26.522 -12.298 -0.658 1.00 . A A . 49 LYS HD3 1 1
8 26920 1 1 49 LYS HE2 H -26.730 -14.398 0.412 1.00 . A A . 49 LYS HE2 1 1
8 26921 1 1 49 LYS HE3 H -27.919 -13.267 1.045 1.00 . A A . 49 LYS HE3 1 1
8 26922 1 1 49 LYS HG2 H -29.120 -11.794 -0.449 1.00 . A A . 49 LYS HG2 1 1
8 26923 1 1 49 LYS HG3 H -29.155 -12.454 -2.100 1.00 . A A . 49 LYS HG3 1 1
8 26924 1 1 49 LYS HZ1 H -28.895 -15.448 0.668 1.00 . A A . 49 LYS HZ1 1 1
8 26925 1 1 49 LYS HZ2 H -29.613 -14.378 -0.322 1.00 . A A . 49 LYS HZ2 1 1
8 26926 1 1 49 LYS HZ3 H -28.507 -15.432 -0.911 1.00 . A A . 49 LYS HZ3 1 1
8 26927 1 1 49 LYS N N -27.517 -11.620 -4.050 1.00 . A A . 49 LYS N 1 1
8 26928 1 1 49 LYS NZ N -28.739 -14.842 -0.126 1.00 . A A . 49 LYS NZ 1 1
8 26929 1 1 49 LYS O O -27.594 -8.072 -3.606 1.00 . A A . 49 LYS O 1 1
8 26930 1 1 50 LEU C C -24.141 -8.492 -5.485 1.00 . A A . 50 LEU C 1 1
8 26931 1 1 50 LEU CA C -24.804 -8.452 -4.115 1.00 . A A . 50 LEU CA 1 1
8 26932 1 1 50 LEU CB C -23.790 -8.804 -3.009 1.00 . A A . 50 LEU CB 1 1
8 26933 1 1 50 LEU CD1 C -22.866 -6.482 -2.608 1.00 . A A . 50 LEU CD1 1 1
8 26934 1 1 50 LEU CD2 C -21.584 -8.500 -1.861 1.00 . A A . 50 LEU CD2 1 1
8 26935 1 1 50 LEU CG C -22.523 -7.938 -2.930 1.00 . A A . 50 LEU CG 1 1
8 26936 1 1 50 LEU H H -25.557 -10.397 -4.136 1.00 . A A . 50 LEU H 1 1
8 26937 1 1 50 LEU HA H -25.228 -7.471 -3.933 1.00 . A A . 50 LEU HA 1 1
8 26938 1 1 50 LEU HB2 H -24.303 -8.755 -2.051 1.00 . A A . 50 LEU HB2 1 1
8 26939 1 1 50 LEU HB3 H -23.472 -9.835 -3.169 1.00 . A A . 50 LEU HB3 1 1
8 26940 1 1 50 LEU HD11 H -23.400 -6.416 -1.659 1.00 . A A . 50 LEU HD11 1 1
8 26941 1 1 50 LEU HD12 H -21.958 -5.886 -2.559 1.00 . A A . 50 LEU HD12 1 1
8 26942 1 1 50 LEU HD13 H -23.490 -6.069 -3.391 1.00 . A A . 50 LEU HD13 1 1
8 26943 1 1 50 LEU HD21 H -22.050 -8.431 -0.879 1.00 . A A . 50 LEU HD21 1 1
8 26944 1 1 50 LEU HD22 H -21.358 -9.546 -2.076 1.00 . A A . 50 LEU HD22 1 1
8 26945 1 1 50 LEU HD23 H -20.647 -7.944 -1.861 1.00 . A A . 50 LEU HD23 1 1
8 26946 1 1 50 LEU HG H -22.000 -7.986 -3.880 1.00 . A A . 50 LEU HG 1 1
8 26947 1 1 50 LEU N N -25.856 -9.445 -4.025 1.00 . A A . 50 LEU N 1 1
8 26948 1 1 50 LEU O O -24.015 -9.561 -6.083 1.00 . A A . 50 LEU O 1 1
8 26949 1 1 51 LYS C C -21.404 -6.965 -6.609 1.00 . A A . 51 LYS C 1 1
8 26950 1 1 51 LYS CA C -22.812 -7.228 -7.131 1.00 . A A . 51 LYS CA 1 1
8 26951 1 1 51 LYS CB C -23.304 -6.094 -8.044 1.00 . A A . 51 LYS CB 1 1
8 26952 1 1 51 LYS CD C -22.799 -4.717 -10.159 1.00 . A A . 51 LYS CD 1 1
8 26953 1 1 51 LYS CE C -24.255 -4.641 -10.634 1.00 . A A . 51 LYS CE 1 1
8 26954 1 1 51 LYS CG C -22.492 -5.984 -9.350 1.00 . A A . 51 LYS CG 1 1
8 26955 1 1 51 LYS H H -23.771 -6.508 -5.372 1.00 . A A . 51 LYS H 1 1
8 26956 1 1 51 LYS HA H -22.828 -8.168 -7.688 1.00 . A A . 51 LYS HA 1 1
8 26957 1 1 51 LYS HB2 H -24.352 -6.269 -8.292 1.00 . A A . 51 LYS HB2 1 1
8 26958 1 1 51 LYS HB3 H -23.231 -5.158 -7.496 1.00 . A A . 51 LYS HB3 1 1
8 26959 1 1 51 LYS HD2 H -22.571 -3.842 -9.553 1.00 . A A . 51 LYS HD2 1 1
8 26960 1 1 51 LYS HD3 H -22.140 -4.705 -11.029 1.00 . A A . 51 LYS HD3 1 1
8 26961 1 1 51 LYS HE2 H -24.481 -5.527 -11.231 1.00 . A A . 51 LYS HE2 1 1
8 26962 1 1 51 LYS HE3 H -24.919 -4.627 -9.767 1.00 . A A . 51 LYS HE3 1 1
8 26963 1 1 51 LYS HG2 H -21.428 -5.955 -9.121 1.00 . A A . 51 LYS HG2 1 1
8 26964 1 1 51 LYS HG3 H -22.681 -6.864 -9.966 1.00 . A A . 51 LYS HG3 1 1
8 26965 1 1 51 LYS HZ1 H -23.847 -3.425 -12.253 1.00 . A A . 51 LYS HZ1 1 1
8 26966 1 1 51 LYS HZ2 H -25.430 -3.376 -11.783 1.00 . A A . 51 LYS HZ2 1 1
8 26967 1 1 51 LYS HZ3 H -24.272 -2.590 -10.907 1.00 . A A . 51 LYS HZ3 1 1
8 26968 1 1 51 LYS N N -23.671 -7.335 -5.952 1.00 . A A . 51 LYS N 1 1
8 26969 1 1 51 LYS NZ N -24.479 -3.426 -11.448 1.00 . A A . 51 LYS NZ 1 1
8 26970 1 1 51 LYS O O -21.246 -6.245 -5.621 1.00 . A A . 51 LYS O 1 1
8 26971 1 1 52 ILE C C -18.276 -6.863 -8.136 1.00 . A A . 52 ILE C 1 1
8 26972 1 1 52 ILE CA C -18.996 -7.364 -6.893 1.00 . A A . 52 ILE CA 1 1
8 26973 1 1 52 ILE CB C -18.487 -8.721 -6.357 1.00 . A A . 52 ILE CB 1 1
8 26974 1 1 52 ILE CD1 C -19.032 -10.302 -4.410 1.00 . A A . 52 ILE CD1 1 1
8 26975 1 1 52 ILE CG1 C -18.842 -8.855 -4.859 1.00 . A A . 52 ILE CG1 1 1
8 26976 1 1 52 ILE CG2 C -16.972 -8.885 -6.508 1.00 . A A . 52 ILE CG2 1 1
8 26977 1 1 52 ILE H H -20.560 -8.023 -8.126 1.00 . A A . 52 ILE H 1 1
8 26978 1 1 52 ILE HA H -18.893 -6.612 -6.112 1.00 . A A . 52 ILE HA 1 1
8 26979 1 1 52 ILE HB H -18.965 -9.523 -6.923 1.00 . A A . 52 ILE HB 1 1
8 26980 1 1 52 ILE HD11 H -18.097 -10.855 -4.496 1.00 . A A . 52 ILE HD11 1 1
8 26981 1 1 52 ILE HD12 H -19.358 -10.306 -3.373 1.00 . A A . 52 ILE HD12 1 1
8 26982 1 1 52 ILE HD13 H -19.807 -10.774 -5.013 1.00 . A A . 52 ILE HD13 1 1
8 26983 1 1 52 ILE HG12 H -18.053 -8.397 -4.254 1.00 . A A . 52 ILE HG12 1 1
8 26984 1 1 52 ILE HG13 H -19.774 -8.332 -4.654 1.00 . A A . 52 ILE HG13 1 1
8 26985 1 1 52 ILE HG21 H -16.466 -8.085 -5.968 1.00 . A A . 52 ILE HG21 1 1
8 26986 1 1 52 ILE HG22 H -16.668 -9.854 -6.115 1.00 . A A . 52 ILE HG22 1 1
8 26987 1 1 52 ILE HG23 H -16.684 -8.840 -7.557 1.00 . A A . 52 ILE HG23 1 1
8 26988 1 1 52 ILE N N -20.390 -7.508 -7.272 1.00 . A A . 52 ILE N 1 1
8 26989 1 1 52 ILE O O -18.529 -7.343 -9.241 1.00 . A A . 52 ILE O 1 1
8 26990 1 1 53 VAL C C -15.228 -5.050 -8.599 1.00 . A A . 53 VAL C 1 1
8 26991 1 1 53 VAL CA C -16.688 -5.209 -9.031 1.00 . A A . 53 VAL CA 1 1
8 26992 1 1 53 VAL CB C -17.368 -3.840 -9.289 1.00 . A A . 53 VAL CB 1 1
8 26993 1 1 53 VAL CG1 C -16.918 -3.258 -10.626 1.00 . A A . 53 VAL CG1 1 1
8 26994 1 1 53 VAL CG2 C -18.907 -3.871 -9.286 1.00 . A A . 53 VAL CG2 1 1
8 26995 1 1 53 VAL H H -17.239 -5.520 -7.025 1.00 . A A . 53 VAL H 1 1
8 26996 1 1 53 VAL HA H -16.738 -5.816 -9.930 1.00 . A A . 53 VAL HA 1 1
8 26997 1 1 53 VAL HB H -17.057 -3.134 -8.520 1.00 . A A . 53 VAL HB 1 1
8 26998 1 1 53 VAL HG11 H -15.849 -3.050 -10.581 1.00 . A A . 53 VAL HG11 1 1
8 26999 1 1 53 VAL HG12 H -17.127 -3.949 -11.440 1.00 . A A . 53 VAL HG12 1 1
8 27000 1 1 53 VAL HG13 H -17.447 -2.322 -10.808 1.00 . A A . 53 VAL HG13 1 1
8 27001 1 1 53 VAL HG21 H -19.268 -4.176 -8.306 1.00 . A A . 53 VAL HG21 1 1
8 27002 1 1 53 VAL HG22 H -19.298 -2.872 -9.490 1.00 . A A . 53 VAL HG22 1 1
8 27003 1 1 53 VAL HG23 H -19.287 -4.561 -10.037 1.00 . A A . 53 VAL HG23 1 1
8 27004 1 1 53 VAL N N -17.374 -5.903 -7.956 1.00 . A A . 53 VAL N 1 1
8 27005 1 1 53 VAL O O -14.962 -4.835 -7.413 1.00 . A A . 53 VAL O 1 1
8 27006 1 1 54 LYS C C -12.315 -3.754 -10.106 1.00 . A A . 54 LYS C 1 1
8 27007 1 1 54 LYS CA C -12.863 -4.889 -9.246 1.00 . A A . 54 LYS CA 1 1
8 27008 1 1 54 LYS CB C -12.050 -6.186 -9.404 1.00 . A A . 54 LYS CB 1 1
8 27009 1 1 54 LYS CD C -11.520 -8.460 -8.329 1.00 . A A . 54 LYS CD 1 1
8 27010 1 1 54 LYS CE C -10.055 -8.228 -7.911 1.00 . A A . 54 LYS CE 1 1
8 27011 1 1 54 LYS CG C -12.373 -7.185 -8.278 1.00 . A A . 54 LYS CG 1 1
8 27012 1 1 54 LYS H H -14.530 -5.395 -10.484 1.00 . A A . 54 LYS H 1 1
8 27013 1 1 54 LYS HA H -12.775 -4.578 -8.210 1.00 . A A . 54 LYS HA 1 1
8 27014 1 1 54 LYS HB2 H -12.261 -6.637 -10.376 1.00 . A A . 54 LYS HB2 1 1
8 27015 1 1 54 LYS HB3 H -10.989 -5.939 -9.363 1.00 . A A . 54 LYS HB3 1 1
8 27016 1 1 54 LYS HD2 H -11.957 -9.197 -7.651 1.00 . A A . 54 LYS HD2 1 1
8 27017 1 1 54 LYS HD3 H -11.570 -8.858 -9.344 1.00 . A A . 54 LYS HD3 1 1
8 27018 1 1 54 LYS HE2 H -9.756 -7.204 -8.146 1.00 . A A . 54 LYS HE2 1 1
8 27019 1 1 54 LYS HE3 H -9.967 -8.314 -6.823 1.00 . A A . 54 LYS HE3 1 1
8 27020 1 1 54 LYS HG2 H -12.217 -6.701 -7.318 1.00 . A A . 54 LYS HG2 1 1
8 27021 1 1 54 LYS HG3 H -13.422 -7.471 -8.350 1.00 . A A . 54 LYS HG3 1 1
8 27022 1 1 54 LYS HZ1 H -9.119 -9.025 -9.583 1.00 . A A . 54 LYS HZ1 1 1
8 27023 1 1 54 LYS HZ2 H -8.188 -9.064 -8.248 1.00 . A A . 54 LYS HZ2 1 1
8 27024 1 1 54 LYS HZ3 H -9.415 -10.141 -8.426 1.00 . A A . 54 LYS HZ3 1 1
8 27025 1 1 54 LYS N N -14.278 -5.123 -9.536 1.00 . A A . 54 LYS N 1 1
8 27026 1 1 54 LYS NZ N -9.135 -9.183 -8.583 1.00 . A A . 54 LYS NZ 1 1
8 27027 1 1 54 LYS O O -12.846 -3.488 -11.186 1.00 . A A . 54 LYS O 1 1
8 27028 1 1 55 ILE C C -9.031 -2.688 -10.303 1.00 . A A . 55 ILE C 1 1
8 27029 1 1 55 ILE CA C -10.450 -2.127 -10.345 1.00 . A A . 55 ILE CA 1 1
8 27030 1 1 55 ILE CB C -10.553 -0.754 -9.621 1.00 . A A . 55 ILE CB 1 1
8 27031 1 1 55 ILE CD1 C -11.918 0.587 -11.352 1.00 . A A . 55 ILE CD1 1 1
8 27032 1 1 55 ILE CG1 C -11.833 0.042 -9.924 1.00 . A A . 55 ILE CG1 1 1
8 27033 1 1 55 ILE CG2 C -9.326 0.123 -9.912 1.00 . A A . 55 ILE CG2 1 1
8 27034 1 1 55 ILE H H -10.851 -3.390 -8.749 1.00 . A A . 55 ILE H 1 1
8 27035 1 1 55 ILE HA H -10.789 -2.043 -11.379 1.00 . A A . 55 ILE HA 1 1
8 27036 1 1 55 ILE HB H -10.563 -0.930 -8.544 1.00 . A A . 55 ILE HB 1 1
8 27037 1 1 55 ILE HD11 H -11.087 1.261 -11.552 1.00 . A A . 55 ILE HD11 1 1
8 27038 1 1 55 ILE HD12 H -11.907 -0.229 -12.071 1.00 . A A . 55 ILE HD12 1 1
8 27039 1 1 55 ILE HD13 H -12.833 1.162 -11.459 1.00 . A A . 55 ILE HD13 1 1
8 27040 1 1 55 ILE HG12 H -12.697 -0.584 -9.711 1.00 . A A . 55 ILE HG12 1 1
8 27041 1 1 55 ILE HG13 H -11.875 0.895 -9.246 1.00 . A A . 55 ILE HG13 1 1
8 27042 1 1 55 ILE HG21 H -8.466 -0.321 -9.424 1.00 . A A . 55 ILE HG21 1 1
8 27043 1 1 55 ILE HG22 H -9.137 0.174 -10.983 1.00 . A A . 55 ILE HG22 1 1
8 27044 1 1 55 ILE HG23 H -9.478 1.125 -9.521 1.00 . A A . 55 ILE HG23 1 1
8 27045 1 1 55 ILE N N -11.233 -3.126 -9.650 1.00 . A A . 55 ILE N 1 1
8 27046 1 1 55 ILE O O -8.536 -3.027 -9.225 1.00 . A A . 55 ILE O 1 1
8 27047 1 1 56 ASP C C -6.250 -1.747 -11.515 1.00 . A A . 56 ASP C 1 1
8 27048 1 1 56 ASP CA C -6.972 -3.086 -11.591 1.00 . A A . 56 ASP CA 1 1
8 27049 1 1 56 ASP CB C -6.696 -3.786 -12.928 1.00 . A A . 56 ASP CB 1 1
8 27050 1 1 56 ASP CG C -5.196 -4.069 -13.141 1.00 . A A . 56 ASP CG 1 1
8 27051 1 1 56 ASP H H -8.811 -2.332 -12.274 1.00 . A A . 56 ASP H 1 1
8 27052 1 1 56 ASP HA H -6.644 -3.737 -10.782 1.00 . A A . 56 ASP HA 1 1
8 27053 1 1 56 ASP HB2 H -7.253 -4.725 -12.949 1.00 . A A . 56 ASP HB2 1 1
8 27054 1 1 56 ASP HB3 H -7.063 -3.166 -13.750 1.00 . A A . 56 ASP HB3 1 1
8 27055 1 1 56 ASP N N -8.389 -2.780 -11.465 1.00 . A A . 56 ASP N 1 1
8 27056 1 1 56 ASP O O -6.340 -0.935 -12.443 1.00 . A A . 56 ASP O 1 1
8 27057 1 1 56 ASP OD1 O -4.382 -3.121 -13.115 1.00 . A A . 56 ASP OD1 1 1
8 27058 1 1 56 ASP OD2 O -4.839 -5.242 -13.383 1.00 . A A . 56 ASP OD2 1 1
8 27059 1 1 57 VAL C C -3.595 0.001 -10.927 1.00 . A A . 57 VAL C 1 1
8 27060 1 1 57 VAL CA C -4.918 -0.198 -10.153 1.00 . A A . 57 VAL CA 1 1
8 27061 1 1 57 VAL CB C -4.824 0.138 -8.659 1.00 . A A . 57 VAL CB 1 1
8 27062 1 1 57 VAL CG1 C -6.203 0.223 -7.995 1.00 . A A . 57 VAL CG1 1 1
8 27063 1 1 57 VAL CG2 C -3.960 -0.885 -7.946 1.00 . A A . 57 VAL CG2 1 1
8 27064 1 1 57 VAL H H -5.593 -2.146 -9.641 1.00 . A A . 57 VAL H 1 1
8 27065 1 1 57 VAL HA H -5.613 0.528 -10.559 1.00 . A A . 57 VAL HA 1 1
8 27066 1 1 57 VAL HB H -4.359 1.118 -8.565 1.00 . A A . 57 VAL HB 1 1
8 27067 1 1 57 VAL HG11 H -6.811 0.951 -8.530 1.00 . A A . 57 VAL HG11 1 1
8 27068 1 1 57 VAL HG12 H -6.695 -0.751 -8.001 1.00 . A A . 57 VAL HG12 1 1
8 27069 1 1 57 VAL HG13 H -6.103 0.560 -6.965 1.00 . A A . 57 VAL HG13 1 1
8 27070 1 1 57 VAL HG21 H -4.511 -1.814 -7.837 1.00 . A A . 57 VAL HG21 1 1
8 27071 1 1 57 VAL HG22 H -3.045 -1.037 -8.506 1.00 . A A . 57 VAL HG22 1 1
8 27072 1 1 57 VAL HG23 H -3.669 -0.532 -6.974 1.00 . A A . 57 VAL HG23 1 1
8 27073 1 1 57 VAL N N -5.570 -1.479 -10.399 1.00 . A A . 57 VAL N 1 1
8 27074 1 1 57 VAL O O -2.618 0.544 -10.405 1.00 . A A . 57 VAL O 1 1
8 27075 1 1 58 ASP C C -3.086 -0.013 -14.534 1.00 . A A . 58 ASP C 1 1
8 27076 1 1 58 ASP CA C -2.490 -0.114 -13.128 1.00 . A A . 58 ASP CA 1 1
8 27077 1 1 58 ASP CB C -1.384 -1.171 -13.108 1.00 . A A . 58 ASP CB 1 1
8 27078 1 1 58 ASP CG C -0.314 -0.852 -14.165 1.00 . A A . 58 ASP CG 1 1
8 27079 1 1 58 ASP H H -4.319 -1.010 -12.514 1.00 . A A . 58 ASP H 1 1
8 27080 1 1 58 ASP HA H -2.066 0.866 -12.869 1.00 . A A . 58 ASP HA 1 1
8 27081 1 1 58 ASP HB2 H -0.927 -1.204 -12.117 1.00 . A A . 58 ASP HB2 1 1
8 27082 1 1 58 ASP HB3 H -1.822 -2.149 -13.317 1.00 . A A . 58 ASP HB3 1 1
8 27083 1 1 58 ASP N N -3.551 -0.434 -12.180 1.00 . A A . 58 ASP N 1 1
8 27084 1 1 58 ASP O O -2.717 0.888 -15.286 1.00 . A A . 58 ASP O 1 1
8 27085 1 1 58 ASP OD1 O 0.482 0.093 -13.963 1.00 . A A . 58 ASP OD1 1 1
8 27086 1 1 58 ASP OD2 O -0.241 -1.562 -15.193 1.00 . A A . 58 ASP OD2 1 1
8 27087 1 1 59 GLU C C -5.839 0.190 -16.196 1.00 . A A . 59 GLU C 1 1
8 27088 1 1 59 GLU CA C -4.718 -0.855 -16.172 1.00 . A A . 59 GLU CA 1 1
8 27089 1 1 59 GLU CB C -5.194 -2.288 -16.494 1.00 . A A . 59 GLU CB 1 1
8 27090 1 1 59 GLU CD C -6.878 -3.762 -17.702 1.00 . A A . 59 GLU CD 1 1
8 27091 1 1 59 GLU CG C -6.535 -2.341 -17.219 1.00 . A A . 59 GLU CG 1 1
8 27092 1 1 59 GLU H H -4.314 -1.635 -14.254 1.00 . A A . 59 GLU H 1 1
8 27093 1 1 59 GLU HA H -4.005 -0.566 -16.936 1.00 . A A . 59 GLU HA 1 1
8 27094 1 1 59 GLU HB2 H -4.430 -2.777 -17.100 1.00 . A A . 59 GLU HB2 1 1
8 27095 1 1 59 GLU HB3 H -5.310 -2.856 -15.576 1.00 . A A . 59 GLU HB3 1 1
8 27096 1 1 59 GLU HG2 H -7.286 -1.985 -16.512 1.00 . A A . 59 GLU HG2 1 1
8 27097 1 1 59 GLU HG3 H -6.501 -1.655 -18.065 1.00 . A A . 59 GLU HG3 1 1
8 27098 1 1 59 GLU N N -4.048 -0.877 -14.882 1.00 . A A . 59 GLU N 1 1
8 27099 1 1 59 GLU O O -5.991 0.901 -17.193 1.00 . A A . 59 GLU O 1 1
8 27100 1 1 59 GLU OE1 O -7.443 -4.562 -16.924 1.00 . A A . 59 GLU OE1 1 1
8 27101 1 1 59 GLU OE2 O -6.601 -4.089 -18.880 1.00 . A A . 59 GLU OE2 1 1
8 27102 1 1 60 ASN C C -7.948 1.831 -13.704 1.00 . A A . 60 ASN C 1 1
8 27103 1 1 60 ASN CA C -7.829 1.114 -15.049 1.00 . A A . 60 ASN CA 1 1
8 27104 1 1 60 ASN CB C -9.100 0.362 -15.485 1.00 . A A . 60 ASN CB 1 1
8 27105 1 1 60 ASN CG C -9.482 -0.876 -14.675 1.00 . A A . 60 ASN CG 1 1
8 27106 1 1 60 ASN H H -6.397 -0.294 -14.312 1.00 . A A . 60 ASN H 1 1
8 27107 1 1 60 ASN HA H -7.688 1.905 -15.772 1.00 . A A . 60 ASN HA 1 1
8 27108 1 1 60 ASN HB2 H -9.937 1.059 -15.444 1.00 . A A . 60 ASN HB2 1 1
8 27109 1 1 60 ASN HB3 H -8.976 0.083 -16.531 1.00 . A A . 60 ASN HB3 1 1
8 27110 1 1 60 ASN HD21 H -10.175 -1.817 -16.333 1.00 . A A . 60 ASN HD21 1 1
8 27111 1 1 60 ASN HD22 H -10.340 -2.696 -14.838 1.00 . A A . 60 ASN HD22 1 1
8 27112 1 1 60 ASN N N -6.623 0.283 -15.118 1.00 . A A . 60 ASN N 1 1
8 27113 1 1 60 ASN ND2 N -10.008 -1.888 -15.341 1.00 . A A . 60 ASN ND2 1 1
8 27114 1 1 60 ASN O O -9.035 2.033 -13.161 1.00 . A A . 60 ASN O 1 1
8 27115 1 1 60 ASN OD1 O -9.313 -0.961 -13.466 1.00 . A A . 60 ASN OD1 1 1
8 27116 1 1 61 GLN C C -7.242 4.244 -11.756 1.00 . A A . 61 GLN C 1 1
8 27117 1 1 61 GLN CA C -6.644 2.841 -11.861 1.00 . A A . 61 GLN CA 1 1
8 27118 1 1 61 GLN CB C -5.158 2.848 -11.483 1.00 . A A . 61 GLN CB 1 1
8 27119 1 1 61 GLN CD C -2.822 3.738 -11.636 1.00 . A A . 61 GLN CD 1 1
8 27120 1 1 61 GLN CG C -4.297 4.003 -11.983 1.00 . A A . 61 GLN CG 1 1
8 27121 1 1 61 GLN H H -5.970 2.162 -13.745 1.00 . A A . 61 GLN H 1 1
8 27122 1 1 61 GLN HA H -7.164 2.169 -11.177 1.00 . A A . 61 GLN HA 1 1
8 27123 1 1 61 GLN HB2 H -5.080 2.807 -10.396 1.00 . A A . 61 GLN HB2 1 1
8 27124 1 1 61 GLN HB3 H -4.719 1.959 -11.912 1.00 . A A . 61 GLN HB3 1 1
8 27125 1 1 61 GLN HE21 H -3.139 3.910 -9.626 1.00 . A A . 61 GLN HE21 1 1
8 27126 1 1 61 GLN HE22 H -1.498 3.607 -10.086 1.00 . A A . 61 GLN HE22 1 1
8 27127 1 1 61 GLN HG2 H -4.424 4.110 -13.064 1.00 . A A . 61 GLN HG2 1 1
8 27128 1 1 61 GLN HG3 H -4.629 4.929 -11.510 1.00 . A A . 61 GLN HG3 1 1
8 27129 1 1 61 GLN N N -6.795 2.246 -13.177 1.00 . A A . 61 GLN N 1 1
8 27130 1 1 61 GLN NE2 N -2.459 3.789 -10.361 1.00 . A A . 61 GLN NE2 1 1
8 27131 1 1 61 GLN O O -7.242 4.821 -10.672 1.00 . A A . 61 GLN O 1 1
8 27132 1 1 61 GLN OE1 O -1.998 3.507 -12.515 1.00 . A A . 61 GLN OE1 1 1
8 27133 1 1 62 GLU C C -9.358 6.361 -11.935 1.00 . A A . 62 GLU C 1 1
8 27134 1 1 62 GLU CA C -8.266 6.144 -12.982 1.00 . A A . 62 GLU CA 1 1
8 27135 1 1 62 GLU CB C -8.823 6.296 -14.405 1.00 . A A . 62 GLU CB 1 1
8 27136 1 1 62 GLU CD C -6.743 5.524 -15.766 1.00 . A A . 62 GLU CD 1 1
8 27137 1 1 62 GLU CG C -7.763 6.642 -15.467 1.00 . A A . 62 GLU CG 1 1
8 27138 1 1 62 GLU H H -7.625 4.290 -13.738 1.00 . A A . 62 GLU H 1 1
8 27139 1 1 62 GLU HA H -7.483 6.886 -12.816 1.00 . A A . 62 GLU HA 1 1
8 27140 1 1 62 GLU HB2 H -9.318 5.364 -14.684 1.00 . A A . 62 GLU HB2 1 1
8 27141 1 1 62 GLU HB3 H -9.564 7.093 -14.406 1.00 . A A . 62 GLU HB3 1 1
8 27142 1 1 62 GLU HG2 H -8.287 6.882 -16.395 1.00 . A A . 62 GLU HG2 1 1
8 27143 1 1 62 GLU HG3 H -7.238 7.545 -15.146 1.00 . A A . 62 GLU HG3 1 1
8 27144 1 1 62 GLU N N -7.700 4.812 -12.868 1.00 . A A . 62 GLU N 1 1
8 27145 1 1 62 GLU O O -9.332 7.375 -11.241 1.00 . A A . 62 GLU O 1 1
8 27146 1 1 62 GLU OE1 O -7.055 4.327 -15.569 1.00 . A A . 62 GLU OE1 1 1
8 27147 1 1 62 GLU OE2 O -5.625 5.847 -16.230 1.00 . A A . 62 GLU OE2 1 1
8 27148 1 1 63 THR C C -10.668 5.641 -9.329 1.00 . A A . 63 THR C 1 1
8 27149 1 1 63 THR CA C -11.286 5.426 -10.710 1.00 . A A . 63 THR CA 1 1
8 27150 1 1 63 THR CB C -12.019 4.077 -10.732 1.00 . A A . 63 THR CB 1 1
8 27151 1 1 63 THR CG2 C -13.205 3.991 -9.770 1.00 . A A . 63 THR CG2 1 1
8 27152 1 1 63 THR H H -10.260 4.578 -12.351 1.00 . A A . 63 THR H 1 1
8 27153 1 1 63 THR HA H -11.980 6.235 -10.924 1.00 . A A . 63 THR HA 1 1
8 27154 1 1 63 THR HB H -11.305 3.308 -10.439 1.00 . A A . 63 THR HB 1 1
8 27155 1 1 63 THR HG1 H -13.300 4.179 -12.208 1.00 . A A . 63 THR HG1 1 1
8 27156 1 1 63 THR HG21 H -13.961 4.730 -10.031 1.00 . A A . 63 THR HG21 1 1
8 27157 1 1 63 THR HG22 H -13.627 2.988 -9.817 1.00 . A A . 63 THR HG22 1 1
8 27158 1 1 63 THR HG23 H -12.877 4.161 -8.744 1.00 . A A . 63 THR HG23 1 1
8 27159 1 1 63 THR N N -10.260 5.392 -11.748 1.00 . A A . 63 THR N 1 1
8 27160 1 1 63 THR O O -11.164 6.426 -8.522 1.00 . A A . 63 THR O 1 1
8 27161 1 1 63 THR OG1 O -12.434 3.782 -12.048 1.00 . A A . 63 THR OG1 1 1
8 27162 1 1 64 ALA C C -8.298 6.132 -7.416 1.00 . A A . 64 ALA C 1 1
8 27163 1 1 64 ALA CA C -8.979 4.808 -7.754 1.00 . A A . 64 ALA CA 1 1
8 27164 1 1 64 ALA CB C -8.003 3.623 -7.795 1.00 . A A . 64 ALA CB 1 1
8 27165 1 1 64 ALA H H -9.141 4.429 -9.828 1.00 . A A . 64 ALA H 1 1
8 27166 1 1 64 ALA HA H -9.764 4.611 -7.024 1.00 . A A . 64 ALA HA 1 1
8 27167 1 1 64 ALA HB1 H -7.757 3.314 -6.781 1.00 . A A . 64 ALA HB1 1 1
8 27168 1 1 64 ALA HB2 H -8.454 2.783 -8.319 1.00 . A A . 64 ALA HB2 1 1
8 27169 1 1 64 ALA HB3 H -7.097 3.878 -8.342 1.00 . A A . 64 ALA HB3 1 1
8 27170 1 1 64 ALA N N -9.587 4.912 -9.060 1.00 . A A . 64 ALA N 1 1
8 27171 1 1 64 ALA O O -8.635 6.777 -6.426 1.00 . A A . 64 ALA O 1 1
8 27172 1 1 65 GLY C C -7.761 9.024 -8.106 1.00 . A A . 65 GLY C 1 1
8 27173 1 1 65 GLY CA C -6.755 7.881 -8.209 1.00 . A A . 65 GLY CA 1 1
8 27174 1 1 65 GLY H H -7.072 5.921 -8.998 1.00 . A A . 65 GLY H 1 1
8 27175 1 1 65 GLY HA2 H -6.096 7.922 -7.341 1.00 . A A . 65 GLY HA2 1 1
8 27176 1 1 65 GLY HA3 H -6.176 8.030 -9.119 1.00 . A A . 65 GLY HA3 1 1
8 27177 1 1 65 GLY N N -7.375 6.563 -8.272 1.00 . A A . 65 GLY N 1 1
8 27178 1 1 65 GLY O O -7.601 9.896 -7.250 1.00 . A A . 65 GLY O 1 1
8 27179 1 1 66 LYS C C -10.566 10.065 -7.562 1.00 . A A . 66 LYS C 1 1
8 27180 1 1 66 LYS CA C -9.846 10.039 -8.904 1.00 . A A . 66 LYS CA 1 1
8 27181 1 1 66 LYS CB C -10.825 9.807 -10.064 1.00 . A A . 66 LYS CB 1 1
8 27182 1 1 66 LYS CD C -12.769 10.763 -11.400 1.00 . A A . 66 LYS CD 1 1
8 27183 1 1 66 LYS CE C -13.435 9.396 -11.615 1.00 . A A . 66 LYS CE 1 1
8 27184 1 1 66 LYS CG C -11.967 10.835 -10.095 1.00 . A A . 66 LYS CG 1 1
8 27185 1 1 66 LYS H H -8.905 8.268 -9.618 1.00 . A A . 66 LYS H 1 1
8 27186 1 1 66 LYS HA H -9.355 11.002 -9.050 1.00 . A A . 66 LYS HA 1 1
8 27187 1 1 66 LYS HB2 H -10.268 9.873 -11.000 1.00 . A A . 66 LYS HB2 1 1
8 27188 1 1 66 LYS HB3 H -11.250 8.807 -9.973 1.00 . A A . 66 LYS HB3 1 1
8 27189 1 1 66 LYS HD2 H -13.541 11.532 -11.362 1.00 . A A . 66 LYS HD2 1 1
8 27190 1 1 66 LYS HD3 H -12.095 10.979 -12.230 1.00 . A A . 66 LYS HD3 1 1
8 27191 1 1 66 LYS HE2 H -12.698 8.605 -11.461 1.00 . A A . 66 LYS HE2 1 1
8 27192 1 1 66 LYS HE3 H -14.233 9.271 -10.879 1.00 . A A . 66 LYS HE3 1 1
8 27193 1 1 66 LYS HG2 H -12.641 10.665 -9.255 1.00 . A A . 66 LYS HG2 1 1
8 27194 1 1 66 LYS HG3 H -11.546 11.838 -10.007 1.00 . A A . 66 LYS HG3 1 1
8 27195 1 1 66 LYS HZ1 H -13.234 9.187 -13.670 1.00 . A A . 66 LYS HZ1 1 1
8 27196 1 1 66 LYS HZ2 H -14.487 8.378 -13.074 1.00 . A A . 66 LYS HZ2 1 1
8 27197 1 1 66 LYS HZ3 H -14.605 10.015 -13.223 1.00 . A A . 66 LYS HZ3 1 1
8 27198 1 1 66 LYS N N -8.819 9.005 -8.923 1.00 . A A . 66 LYS N 1 1
8 27199 1 1 66 LYS NZ N -13.985 9.258 -12.981 1.00 . A A . 66 LYS NZ 1 1
8 27200 1 1 66 LYS O O -10.808 11.152 -7.035 1.00 . A A . 66 LYS O 1 1
8 27201 1 1 67 TYR C C -10.667 9.309 -4.606 1.00 . A A . 67 TYR C 1 1
8 27202 1 1 67 TYR CA C -11.607 8.849 -5.731 1.00 . A A . 67 TYR CA 1 1
8 27203 1 1 67 TYR CB C -12.135 7.432 -5.466 1.00 . A A . 67 TYR CB 1 1
8 27204 1 1 67 TYR CD1 C -14.328 7.624 -4.212 1.00 . A A . 67 TYR CD1 1 1
8 27205 1 1 67 TYR CD2 C -12.335 6.974 -2.970 1.00 . A A . 67 TYR CD2 1 1
8 27206 1 1 67 TYR CE1 C -15.080 7.588 -3.025 1.00 . A A . 67 TYR CE1 1 1
8 27207 1 1 67 TYR CE2 C -13.082 6.930 -1.781 1.00 . A A . 67 TYR CE2 1 1
8 27208 1 1 67 TYR CG C -12.952 7.323 -4.190 1.00 . A A . 67 TYR CG 1 1
8 27209 1 1 67 TYR CZ C -14.462 7.243 -1.802 1.00 . A A . 67 TYR CZ 1 1
8 27210 1 1 67 TYR H H -10.688 8.018 -7.455 1.00 . A A . 67 TYR H 1 1
8 27211 1 1 67 TYR HA H -12.454 9.529 -5.811 1.00 . A A . 67 TYR HA 1 1
8 27212 1 1 67 TYR HB2 H -12.763 7.128 -6.305 1.00 . A A . 67 TYR HB2 1 1
8 27213 1 1 67 TYR HB3 H -11.295 6.740 -5.419 1.00 . A A . 67 TYR HB3 1 1
8 27214 1 1 67 TYR HD1 H -14.809 7.902 -5.141 1.00 . A A . 67 TYR HD1 1 1
8 27215 1 1 67 TYR HD2 H -11.277 6.764 -2.933 1.00 . A A . 67 TYR HD2 1 1
8 27216 1 1 67 TYR HE1 H -16.133 7.838 -3.050 1.00 . A A . 67 TYR HE1 1 1
8 27217 1 1 67 TYR HE2 H -12.593 6.671 -0.852 1.00 . A A . 67 TYR HE2 1 1
8 27218 1 1 67 TYR HH H -14.674 7.018 0.135 1.00 . A A . 67 TYR HH 1 1
8 27219 1 1 67 TYR N N -10.913 8.899 -7.006 1.00 . A A . 67 TYR N 1 1
8 27220 1 1 67 TYR O O -11.109 9.942 -3.646 1.00 . A A . 67 TYR O 1 1
8 27221 1 1 67 TYR OH O -15.194 7.236 -0.653 1.00 . A A . 67 TYR OH 1 1
8 27222 1 1 68 GLY C C -8.188 7.928 -2.953 1.00 . A A . 68 GLY C 1 1
8 27223 1 1 68 GLY CA C -8.365 9.233 -3.718 1.00 . A A . 68 GLY CA 1 1
8 27224 1 1 68 GLY H H -9.089 8.466 -5.548 1.00 . A A . 68 GLY H 1 1
8 27225 1 1 68 GLY HA2 H -7.422 9.512 -4.190 1.00 . A A . 68 GLY HA2 1 1
8 27226 1 1 68 GLY HA3 H -8.670 10.029 -3.039 1.00 . A A . 68 GLY HA3 1 1
8 27227 1 1 68 GLY N N -9.369 9.016 -4.744 1.00 . A A . 68 GLY N 1 1
8 27228 1 1 68 GLY O O -8.562 7.856 -1.782 1.00 . A A . 68 GLY O 1 1
8 27229 1 1 69 VAL C C -6.017 5.460 -2.714 1.00 . A A . 69 VAL C 1 1
8 27230 1 1 69 VAL CA C -7.507 5.565 -3.015 1.00 . A A . 69 VAL CA 1 1
8 27231 1 1 69 VAL CB C -8.105 4.450 -3.922 1.00 . A A . 69 VAL CB 1 1
8 27232 1 1 69 VAL CG1 C -7.478 3.076 -3.671 1.00 . A A . 69 VAL CG1 1 1
8 27233 1 1 69 VAL CG2 C -9.630 4.377 -3.787 1.00 . A A . 69 VAL CG2 1 1
8 27234 1 1 69 VAL H H -7.299 7.034 -4.556 1.00 . A A . 69 VAL H 1 1
8 27235 1 1 69 VAL HA H -8.015 5.513 -2.055 1.00 . A A . 69 VAL HA 1 1
8 27236 1 1 69 VAL HB H -7.927 4.674 -4.967 1.00 . A A . 69 VAL HB 1 1
8 27237 1 1 69 VAL HG11 H -7.465 2.869 -2.604 1.00 . A A . 69 VAL HG11 1 1
8 27238 1 1 69 VAL HG12 H -8.038 2.299 -4.195 1.00 . A A . 69 VAL HG12 1 1
8 27239 1 1 69 VAL HG13 H -6.453 3.056 -4.038 1.00 . A A . 69 VAL HG13 1 1
8 27240 1 1 69 VAL HG21 H -9.917 4.212 -2.750 1.00 . A A . 69 VAL HG21 1 1
8 27241 1 1 69 VAL HG22 H -10.060 5.310 -4.140 1.00 . A A . 69 VAL HG22 1 1
8 27242 1 1 69 VAL HG23 H -10.025 3.570 -4.408 1.00 . A A . 69 VAL HG23 1 1
8 27243 1 1 69 VAL N N -7.692 6.883 -3.628 1.00 . A A . 69 VAL N 1 1
8 27244 1 1 69 VAL O O -5.616 5.376 -1.556 1.00 . A A . 69 VAL O 1 1
8 27245 1 1 70 MET C C -3.084 4.340 -3.061 1.00 . A A . 70 MET C 1 1
8 27246 1 1 70 MET CA C -3.747 5.487 -3.838 1.00 . A A . 70 MET CA 1 1
8 27247 1 1 70 MET CB C -3.141 6.878 -3.580 1.00 . A A . 70 MET CB 1 1
8 27248 1 1 70 MET CE C -0.551 7.382 -1.726 1.00 . A A . 70 MET CE 1 1
8 27249 1 1 70 MET CG C -3.289 7.343 -2.130 1.00 . A A . 70 MET CG 1 1
8 27250 1 1 70 MET H H -5.662 5.462 -4.659 1.00 . A A . 70 MET H 1 1
8 27251 1 1 70 MET HA H -3.529 5.263 -4.877 1.00 . A A . 70 MET HA 1 1
8 27252 1 1 70 MET HB2 H -2.086 6.833 -3.844 1.00 . A A . 70 MET HB2 1 1
8 27253 1 1 70 MET HB3 H -3.612 7.614 -4.234 1.00 . A A . 70 MET HB3 1 1
8 27254 1 1 70 MET HE1 H -0.194 7.459 -2.753 1.00 . A A . 70 MET HE1 1 1
8 27255 1 1 70 MET HE2 H 0.240 7.690 -1.044 1.00 . A A . 70 MET HE2 1 1
8 27256 1 1 70 MET HE3 H -0.810 6.345 -1.525 1.00 . A A . 70 MET HE3 1 1
8 27257 1 1 70 MET HG2 H -4.260 7.823 -2.014 1.00 . A A . 70 MET HG2 1 1
8 27258 1 1 70 MET HG3 H -3.284 6.464 -1.497 1.00 . A A . 70 MET HG3 1 1
8 27259 1 1 70 MET N N -5.206 5.527 -3.773 1.00 . A A . 70 MET N 1 1
8 27260 1 1 70 MET O O -1.860 4.281 -3.007 1.00 . A A . 70 MET O 1 1
8 27261 1 1 70 MET SD S -2.001 8.456 -1.509 1.00 . A A . 70 MET SD 1 1
8 27262 1 1 71 SER C C -4.119 1.007 -1.953 1.00 . A A . 71 SER C 1 1
8 27263 1 1 71 SER CA C -3.421 2.330 -1.646 1.00 . A A . 71 SER CA 1 1
8 27264 1 1 71 SER CB C -3.643 2.757 -0.200 1.00 . A A . 71 SER CB 1 1
8 27265 1 1 71 SER H H -4.855 3.513 -2.614 1.00 . A A . 71 SER H 1 1
8 27266 1 1 71 SER HA H -2.357 2.203 -1.770 1.00 . A A . 71 SER HA 1 1
8 27267 1 1 71 SER HB2 H -3.461 1.908 0.458 1.00 . A A . 71 SER HB2 1 1
8 27268 1 1 71 SER HB3 H -2.905 3.520 -0.002 1.00 . A A . 71 SER HB3 1 1
8 27269 1 1 71 SER HG H -5.052 4.106 -0.470 1.00 . A A . 71 SER HG 1 1
8 27270 1 1 71 SER N N -3.861 3.397 -2.533 1.00 . A A . 71 SER N 1 1
8 27271 1 1 71 SER O O -5.131 0.994 -2.662 1.00 . A A . 71 SER O 1 1
8 27272 1 1 71 SER OG O -4.932 3.287 0.048 1.00 . A A . 71 SER OG 1 1
8 27273 1 1 72 ILE C C -3.947 -2.316 -0.469 1.00 . A A . 72 ILE C 1 1
8 27274 1 1 72 ILE CA C -4.047 -1.455 -1.746 1.00 . A A . 72 ILE CA 1 1
8 27275 1 1 72 ILE CB C -3.189 -2.035 -2.907 1.00 . A A . 72 ILE CB 1 1
8 27276 1 1 72 ILE CD1 C -4.773 -1.490 -4.849 1.00 . A A . 72 ILE CD1 1 1
8 27277 1 1 72 ILE CG1 C -3.386 -1.269 -4.230 1.00 . A A . 72 ILE CG1 1 1
8 27278 1 1 72 ILE CG2 C -3.381 -3.529 -3.239 1.00 . A A . 72 ILE CG2 1 1
8 27279 1 1 72 ILE H H -2.755 -0.044 -0.848 1.00 . A A . 72 ILE H 1 1
8 27280 1 1 72 ILE HA H -5.078 -1.367 -2.066 1.00 . A A . 72 ILE HA 1 1
8 27281 1 1 72 ILE HB H -2.150 -1.913 -2.617 1.00 . A A . 72 ILE HB 1 1
8 27282 1 1 72 ILE HD11 H -5.522 -1.707 -4.094 1.00 . A A . 72 ILE HD11 1 1
8 27283 1 1 72 ILE HD12 H -5.088 -0.587 -5.360 1.00 . A A . 72 ILE HD12 1 1
8 27284 1 1 72 ILE HD13 H -4.705 -2.322 -5.554 1.00 . A A . 72 ILE HD13 1 1
8 27285 1 1 72 ILE HG12 H -3.219 -0.205 -4.081 1.00 . A A . 72 ILE HG12 1 1
8 27286 1 1 72 ILE HG13 H -2.632 -1.597 -4.945 1.00 . A A . 72 ILE HG13 1 1
8 27287 1 1 72 ILE HG21 H -2.703 -3.796 -4.050 1.00 . A A . 72 ILE HG21 1 1
8 27288 1 1 72 ILE HG22 H -3.165 -4.168 -2.382 1.00 . A A . 72 ILE HG22 1 1
8 27289 1 1 72 ILE HG23 H -4.390 -3.736 -3.589 1.00 . A A . 72 ILE HG23 1 1
8 27290 1 1 72 ILE N N -3.578 -0.105 -1.445 1.00 . A A . 72 ILE N 1 1
8 27291 1 1 72 ILE O O -3.078 -2.051 0.365 1.00 . A A . 72 ILE O 1 1
8 27292 1 1 73 PRO C C -7.097 -2.616 -0.521 1.00 . A A . 73 PRO C 1 1
8 27293 1 1 73 PRO CA C -6.028 -3.579 -1.040 1.00 . A A . 73 PRO CA 1 1
8 27294 1 1 73 PRO CB C -6.389 -5.037 -0.747 1.00 . A A . 73 PRO CB 1 1
8 27295 1 1 73 PRO CD C -4.680 -4.322 0.784 1.00 . A A . 73 PRO CD 1 1
8 27296 1 1 73 PRO CG C -5.926 -5.211 0.699 1.00 . A A . 73 PRO CG 1 1
8 27297 1 1 73 PRO HA H -5.881 -3.443 -2.108 1.00 . A A . 73 PRO HA 1 1
8 27298 1 1 73 PRO HB2 H -7.457 -5.228 -0.859 1.00 . A A . 73 PRO HB2 1 1
8 27299 1 1 73 PRO HB3 H -5.812 -5.696 -1.400 1.00 . A A . 73 PRO HB3 1 1
8 27300 1 1 73 PRO HD2 H -4.617 -3.846 1.763 1.00 . A A . 73 PRO HD2 1 1
8 27301 1 1 73 PRO HD3 H -3.783 -4.914 0.601 1.00 . A A . 73 PRO HD3 1 1
8 27302 1 1 73 PRO HG2 H -6.695 -4.839 1.370 1.00 . A A . 73 PRO HG2 1 1
8 27303 1 1 73 PRO HG3 H -5.716 -6.248 0.941 1.00 . A A . 73 PRO HG3 1 1
8 27304 1 1 73 PRO N N -4.817 -3.325 -0.270 1.00 . A A . 73 PRO N 1 1
8 27305 1 1 73 PRO O O -7.266 -2.480 0.694 1.00 . A A . 73 PRO O 1 1
8 27306 1 1 74 THR C C -10.234 -1.560 -1.350 1.00 . A A . 74 THR C 1 1
8 27307 1 1 74 THR CA C -8.859 -1.008 -0.995 1.00 . A A . 74 THR CA 1 1
8 27308 1 1 74 THR CB C -8.561 0.398 -1.541 1.00 . A A . 74 THR CB 1 1
8 27309 1 1 74 THR CG2 C -9.627 1.430 -1.145 1.00 . A A . 74 THR CG2 1 1
8 27310 1 1 74 THR H H -7.716 -2.166 -2.404 1.00 . A A . 74 THR H 1 1
8 27311 1 1 74 THR HA H -8.843 -0.909 0.089 1.00 . A A . 74 THR HA 1 1
8 27312 1 1 74 THR HB H -8.482 0.378 -2.625 1.00 . A A . 74 THR HB 1 1
8 27313 1 1 74 THR HG1 H -6.657 0.818 -1.719 1.00 . A A . 74 THR HG1 1 1
8 27314 1 1 74 THR HG21 H -9.836 1.368 -0.077 1.00 . A A . 74 THR HG21 1 1
8 27315 1 1 74 THR HG22 H -9.280 2.437 -1.364 1.00 . A A . 74 THR HG22 1 1
8 27316 1 1 74 THR HG23 H -10.549 1.258 -1.708 1.00 . A A . 74 THR HG23 1 1
8 27317 1 1 74 THR N N -7.831 -1.962 -1.415 1.00 . A A . 74 THR N 1 1
8 27318 1 1 74 THR O O -10.401 -2.265 -2.344 1.00 . A A . 74 THR O 1 1
8 27319 1 1 74 THR OG1 O -7.321 0.811 -1.006 1.00 . A A . 74 THR OG1 1 1
8 27320 1 1 75 LEU C C -13.474 -0.477 -0.456 1.00 . A A . 75 LEU C 1 1
8 27321 1 1 75 LEU CA C -12.586 -1.706 -0.612 1.00 . A A . 75 LEU CA 1 1
8 27322 1 1 75 LEU CB C -12.825 -2.727 0.513 1.00 . A A . 75 LEU CB 1 1
8 27323 1 1 75 LEU CD1 C -13.345 -4.879 -0.705 1.00 . A A . 75 LEU CD1 1 1
8 27324 1 1 75 LEU CD2 C -14.441 -4.335 1.502 1.00 . A A . 75 LEU CD2 1 1
8 27325 1 1 75 LEU CG C -13.912 -3.760 0.184 1.00 . A A . 75 LEU CG 1 1
8 27326 1 1 75 LEU H H -10.982 -0.710 0.327 1.00 . A A . 75 LEU H 1 1
8 27327 1 1 75 LEU HA H -12.775 -2.167 -1.586 1.00 . A A . 75 LEU HA 1 1
8 27328 1 1 75 LEU HB2 H -11.899 -3.263 0.733 1.00 . A A . 75 LEU HB2 1 1
8 27329 1 1 75 LEU HB3 H -13.098 -2.184 1.417 1.00 . A A . 75 LEU HB3 1 1
8 27330 1 1 75 LEU HD11 H -14.100 -5.643 -0.866 1.00 . A A . 75 LEU HD11 1 1
8 27331 1 1 75 LEU HD12 H -13.064 -4.465 -1.673 1.00 . A A . 75 LEU HD12 1 1
8 27332 1 1 75 LEU HD13 H -12.462 -5.349 -0.259 1.00 . A A . 75 LEU HD13 1 1
8 27333 1 1 75 LEU HD21 H -15.114 -5.169 1.317 1.00 . A A . 75 LEU HD21 1 1
8 27334 1 1 75 LEU HD22 H -13.613 -4.671 2.124 1.00 . A A . 75 LEU HD22 1 1
8 27335 1 1 75 LEU HD23 H -14.990 -3.559 2.037 1.00 . A A . 75 LEU HD23 1 1
8 27336 1 1 75 LEU HG H -14.740 -3.274 -0.334 1.00 . A A . 75 LEU HG 1 1
8 27337 1 1 75 LEU N N -11.215 -1.243 -0.510 1.00 . A A . 75 LEU N 1 1
8 27338 1 1 75 LEU O O -13.406 0.219 0.561 1.00 . A A . 75 LEU O 1 1
8 27339 1 1 76 LEU C C -16.625 0.051 -1.529 1.00 . A A . 76 LEU C 1 1
8 27340 1 1 76 LEU CA C -15.314 0.825 -1.443 1.00 . A A . 76 LEU CA 1 1
8 27341 1 1 76 LEU CB C -15.166 1.836 -2.606 1.00 . A A . 76 LEU CB 1 1
8 27342 1 1 76 LEU CD1 C -13.907 3.536 -3.964 1.00 . A A . 76 LEU CD1 1 1
8 27343 1 1 76 LEU CD2 C -13.265 3.228 -1.585 1.00 . A A . 76 LEU CD2 1 1
8 27344 1 1 76 LEU CG C -13.792 2.512 -2.828 1.00 . A A . 76 LEU CG 1 1
8 27345 1 1 76 LEU H H -14.382 -0.877 -2.217 1.00 . A A . 76 LEU H 1 1
8 27346 1 1 76 LEU HA H -15.263 1.356 -0.499 1.00 . A A . 76 LEU HA 1 1
8 27347 1 1 76 LEU HB2 H -15.431 1.331 -3.534 1.00 . A A . 76 LEU HB2 1 1
8 27348 1 1 76 LEU HB3 H -15.909 2.618 -2.442 1.00 . A A . 76 LEU HB3 1 1
8 27349 1 1 76 LEU HD11 H -14.596 4.336 -3.688 1.00 . A A . 76 LEU HD11 1 1
8 27350 1 1 76 LEU HD12 H -12.927 3.968 -4.173 1.00 . A A . 76 LEU HD12 1 1
8 27351 1 1 76 LEU HD13 H -14.271 3.050 -4.867 1.00 . A A . 76 LEU HD13 1 1
8 27352 1 1 76 LEU HD21 H -12.284 3.654 -1.792 1.00 . A A . 76 LEU HD21 1 1
8 27353 1 1 76 LEU HD22 H -13.948 4.030 -1.309 1.00 . A A . 76 LEU HD22 1 1
8 27354 1 1 76 LEU HD23 H -13.168 2.523 -0.759 1.00 . A A . 76 LEU HD23 1 1
8 27355 1 1 76 LEU HG H -13.053 1.768 -3.132 1.00 . A A . 76 LEU HG 1 1
8 27356 1 1 76 LEU N N -14.300 -0.208 -1.464 1.00 . A A . 76 LEU N 1 1
8 27357 1 1 76 LEU O O -16.883 -0.606 -2.534 1.00 . A A . 76 LEU O 1 1
8 27358 1 1 77 VAL C C -19.743 0.504 -0.786 1.00 . A A . 77 VAL C 1 1
8 27359 1 1 77 VAL CA C -18.731 -0.595 -0.466 1.00 . A A . 77 VAL CA 1 1
8 27360 1 1 77 VAL CB C -19.021 -1.280 0.888 1.00 . A A . 77 VAL CB 1 1
8 27361 1 1 77 VAL CG1 C -20.184 -2.270 0.739 1.00 . A A . 77 VAL CG1 1 1
8 27362 1 1 77 VAL CG2 C -17.808 -2.027 1.474 1.00 . A A . 77 VAL CG2 1 1
8 27363 1 1 77 VAL H H -17.187 0.635 0.328 1.00 . A A . 77 VAL H 1 1
8 27364 1 1 77 VAL HA H -18.761 -1.353 -1.249 1.00 . A A . 77 VAL HA 1 1
8 27365 1 1 77 VAL HB H -19.325 -0.529 1.610 1.00 . A A . 77 VAL HB 1 1
8 27366 1 1 77 VAL HG11 H -20.424 -2.702 1.710 1.00 . A A . 77 VAL HG11 1 1
8 27367 1 1 77 VAL HG12 H -21.072 -1.756 0.368 1.00 . A A . 77 VAL HG12 1 1
8 27368 1 1 77 VAL HG13 H -19.915 -3.066 0.044 1.00 . A A . 77 VAL HG13 1 1
8 27369 1 1 77 VAL HG21 H -17.415 -2.740 0.752 1.00 . A A . 77 VAL HG21 1 1
8 27370 1 1 77 VAL HG22 H -17.023 -1.320 1.742 1.00 . A A . 77 VAL HG22 1 1
8 27371 1 1 77 VAL HG23 H -18.102 -2.559 2.379 1.00 . A A . 77 VAL HG23 1 1
8 27372 1 1 77 VAL N N -17.425 0.055 -0.470 1.00 . A A . 77 VAL N 1 1
8 27373 1 1 77 VAL O O -19.745 1.549 -0.130 1.00 . A A . 77 VAL O 1 1
8 27374 1 1 78 LEU C C -22.938 0.720 -2.283 1.00 . A A . 78 LEU C 1 1
8 27375 1 1 78 LEU CA C -21.529 1.291 -2.288 1.00 . A A . 78 LEU CA 1 1
8 27376 1 1 78 LEU CB C -21.181 1.732 -3.727 1.00 . A A . 78 LEU CB 1 1
8 27377 1 1 78 LEU CD1 C -18.777 1.353 -4.452 1.00 . A A . 78 LEU CD1 1 1
8 27378 1 1 78 LEU CD2 C -19.827 3.594 -4.794 1.00 . A A . 78 LEU CD2 1 1
8 27379 1 1 78 LEU CG C -19.782 2.362 -3.882 1.00 . A A . 78 LEU CG 1 1
8 27380 1 1 78 LEU H H -20.591 -0.597 -2.282 1.00 . A A . 78 LEU H 1 1
8 27381 1 1 78 LEU HA H -21.504 2.164 -1.641 1.00 . A A . 78 LEU HA 1 1
8 27382 1 1 78 LEU HB2 H -21.281 0.880 -4.403 1.00 . A A . 78 LEU HB2 1 1
8 27383 1 1 78 LEU HB3 H -21.932 2.463 -4.031 1.00 . A A . 78 LEU HB3 1 1
8 27384 1 1 78 LEU HD11 H -17.770 1.765 -4.406 1.00 . A A . 78 LEU HD11 1 1
8 27385 1 1 78 LEU HD12 H -18.802 0.431 -3.872 1.00 . A A . 78 LEU HD12 1 1
8 27386 1 1 78 LEU HD13 H -19.020 1.115 -5.485 1.00 . A A . 78 LEU HD13 1 1
8 27387 1 1 78 LEU HD21 H -18.835 4.042 -4.864 1.00 . A A . 78 LEU HD21 1 1
8 27388 1 1 78 LEU HD22 H -20.160 3.318 -5.794 1.00 . A A . 78 LEU HD22 1 1
8 27389 1 1 78 LEU HD23 H -20.510 4.336 -4.380 1.00 . A A . 78 LEU HD23 1 1
8 27390 1 1 78 LEU HG H -19.428 2.683 -2.904 1.00 . A A . 78 LEU HG 1 1
8 27391 1 1 78 LEU N N -20.595 0.291 -1.788 1.00 . A A . 78 LEU N 1 1
8 27392 1 1 78 LEU O O -23.127 -0.495 -2.357 1.00 . A A . 78 LEU O 1 1
8 27393 1 1 79 LYS C C -26.006 2.405 -3.142 1.00 . A A . 79 LYS C 1 1
8 27394 1 1 79 LYS CA C -25.326 1.236 -2.459 1.00 . A A . 79 LYS CA 1 1
8 27395 1 1 79 LYS CB C -26.036 0.829 -1.158 1.00 . A A . 79 LYS CB 1 1
8 27396 1 1 79 LYS CD C -26.696 1.354 1.249 1.00 . A A . 79 LYS CD 1 1
8 27397 1 1 79 LYS CE C -28.085 0.721 1.115 1.00 . A A . 79 LYS CE 1 1
8 27398 1 1 79 LYS CG C -26.177 1.922 -0.086 1.00 . A A . 79 LYS CG 1 1
8 27399 1 1 79 LYS H H -23.733 2.593 -2.207 1.00 . A A . 79 LYS H 1 1
8 27400 1 1 79 LYS HA H -25.336 0.386 -3.135 1.00 . A A . 79 LYS HA 1 1
8 27401 1 1 79 LYS HB2 H -27.036 0.502 -1.436 1.00 . A A . 79 LYS HB2 1 1
8 27402 1 1 79 LYS HB3 H -25.500 -0.018 -0.728 1.00 . A A . 79 LYS HB3 1 1
8 27403 1 1 79 LYS HD2 H -25.996 0.602 1.612 1.00 . A A . 79 LYS HD2 1 1
8 27404 1 1 79 LYS HD3 H -26.749 2.169 1.972 1.00 . A A . 79 LYS HD3 1 1
8 27405 1 1 79 LYS HE2 H -28.793 1.506 0.848 1.00 . A A . 79 LYS HE2 1 1
8 27406 1 1 79 LYS HE3 H -28.053 -0.013 0.310 1.00 . A A . 79 LYS HE3 1 1
8 27407 1 1 79 LYS HG2 H -25.206 2.385 0.086 1.00 . A A . 79 LYS HG2 1 1
8 27408 1 1 79 LYS HG3 H -26.865 2.692 -0.436 1.00 . A A . 79 LYS HG3 1 1
8 27409 1 1 79 LYS HZ1 H -29.476 -0.293 2.260 1.00 . A A . 79 LYS HZ1 1 1
8 27410 1 1 79 LYS HZ2 H -27.946 -0.768 2.557 1.00 . A A . 79 LYS HZ2 1 1
8 27411 1 1 79 LYS HZ3 H -28.509 0.668 3.151 1.00 . A A . 79 LYS HZ3 1 1
8 27412 1 1 79 LYS N N -23.939 1.595 -2.243 1.00 . A A . 79 LYS N 1 1
8 27413 1 1 79 LYS NZ N -28.529 0.042 2.359 1.00 . A A . 79 LYS NZ 1 1
8 27414 1 1 79 LYS O O -25.740 3.550 -2.793 1.00 . A A . 79 LYS O 1 1
8 27415 1 1 80 ASP C C -26.999 4.345 -5.276 1.00 . A A . 80 ASP C 1 1
8 27416 1 1 80 ASP CA C -27.729 3.059 -4.818 1.00 . A A . 80 ASP CA 1 1
8 27417 1 1 80 ASP CB C -28.989 3.333 -3.979 1.00 . A A . 80 ASP CB 1 1
8 27418 1 1 80 ASP CG C -30.084 4.077 -4.765 1.00 . A A . 80 ASP CG 1 1
8 27419 1 1 80 ASP H H -26.972 1.131 -4.358 1.00 . A A . 80 ASP H 1 1
8 27420 1 1 80 ASP HA H -28.045 2.525 -5.714 1.00 . A A . 80 ASP HA 1 1
8 27421 1 1 80 ASP HB2 H -29.400 2.379 -3.638 1.00 . A A . 80 ASP HB2 1 1
8 27422 1 1 80 ASP HB3 H -28.708 3.906 -3.092 1.00 . A A . 80 ASP HB3 1 1
8 27423 1 1 80 ASP N N -26.876 2.110 -4.101 1.00 . A A . 80 ASP N 1 1
8 27424 1 1 80 ASP O O -27.586 5.427 -5.347 1.00 . A A . 80 ASP O 1 1
8 27425 1 1 80 ASP OD1 O -30.482 3.604 -5.853 1.00 . A A . 80 ASP OD1 1 1
8 27426 1 1 80 ASP OD2 O -30.614 5.093 -4.261 1.00 . A A . 80 ASP OD2 1 1
8 27427 1 1 81 GLY C C -24.102 6.153 -5.103 1.00 . A A . 81 GLY C 1 1
8 27428 1 1 81 GLY CA C -24.877 5.316 -6.117 1.00 . A A . 81 GLY CA 1 1
8 27429 1 1 81 GLY H H -25.261 3.335 -5.473 1.00 . A A . 81 GLY H 1 1
8 27430 1 1 81 GLY HA2 H -24.126 4.844 -6.742 1.00 . A A . 81 GLY HA2 1 1
8 27431 1 1 81 GLY HA3 H -25.494 5.971 -6.730 1.00 . A A . 81 GLY HA3 1 1
8 27432 1 1 81 GLY N N -25.696 4.242 -5.564 1.00 . A A . 81 GLY N 1 1
8 27433 1 1 81 GLY O O -23.587 7.211 -5.471 1.00 . A A . 81 GLY O 1 1
8 27434 1 1 82 GLU C C -22.298 5.282 -2.115 1.00 . A A . 82 GLU C 1 1
8 27435 1 1 82 GLU CA C -23.171 6.318 -2.824 1.00 . A A . 82 GLU CA 1 1
8 27436 1 1 82 GLU CB C -24.093 7.067 -1.850 1.00 . A A . 82 GLU CB 1 1
8 27437 1 1 82 GLU CD C -25.713 7.044 0.107 1.00 . A A . 82 GLU CD 1 1
8 27438 1 1 82 GLU CG C -24.773 6.201 -0.773 1.00 . A A . 82 GLU CG 1 1
8 27439 1 1 82 GLU H H -24.505 4.887 -3.583 1.00 . A A . 82 GLU H 1 1
8 27440 1 1 82 GLU HA H -22.523 7.042 -3.305 1.00 . A A . 82 GLU HA 1 1
8 27441 1 1 82 GLU HB2 H -23.509 7.840 -1.352 1.00 . A A . 82 GLU HB2 1 1
8 27442 1 1 82 GLU HB3 H -24.871 7.540 -2.448 1.00 . A A . 82 GLU HB3 1 1
8 27443 1 1 82 GLU HG2 H -25.342 5.412 -1.261 1.00 . A A . 82 GLU HG2 1 1
8 27444 1 1 82 GLU HG3 H -24.018 5.723 -0.143 1.00 . A A . 82 GLU HG3 1 1
8 27445 1 1 82 GLU N N -23.975 5.693 -3.860 1.00 . A A . 82 GLU N 1 1
8 27446 1 1 82 GLU O O -22.700 4.128 -1.981 1.00 . A A . 82 GLU O 1 1
8 27447 1 1 82 GLU OE1 O -25.263 7.592 1.139 1.00 . A A . 82 GLU OE1 1 1
8 27448 1 1 82 GLU OE2 O -26.917 7.166 -0.214 1.00 . A A . 82 GLU OE2 1 1
8 27449 1 1 83 VAL C C -20.973 4.870 0.594 1.00 . A A . 83 VAL C 1 1
8 27450 1 1 83 VAL CA C -20.277 4.878 -0.768 1.00 . A A . 83 VAL CA 1 1
8 27451 1 1 83 VAL CB C -18.840 5.449 -0.708 1.00 . A A . 83 VAL CB 1 1
8 27452 1 1 83 VAL CG1 C -17.920 4.592 0.171 1.00 . A A . 83 VAL CG1 1 1
8 27453 1 1 83 VAL CG2 C -18.195 5.520 -2.102 1.00 . A A . 83 VAL CG2 1 1
8 27454 1 1 83 VAL H H -20.865 6.658 -1.747 1.00 . A A . 83 VAL H 1 1
8 27455 1 1 83 VAL HA H -20.223 3.850 -1.123 1.00 . A A . 83 VAL HA 1 1
8 27456 1 1 83 VAL HB H -18.875 6.458 -0.294 1.00 . A A . 83 VAL HB 1 1
8 27457 1 1 83 VAL HG11 H -17.868 3.575 -0.215 1.00 . A A . 83 VAL HG11 1 1
8 27458 1 1 83 VAL HG12 H -16.914 5.014 0.187 1.00 . A A . 83 VAL HG12 1 1
8 27459 1 1 83 VAL HG13 H -18.285 4.566 1.198 1.00 . A A . 83 VAL HG13 1 1
8 27460 1 1 83 VAL HG21 H -18.122 4.524 -2.535 1.00 . A A . 83 VAL HG21 1 1
8 27461 1 1 83 VAL HG22 H -18.772 6.165 -2.767 1.00 . A A . 83 VAL HG22 1 1
8 27462 1 1 83 VAL HG23 H -17.191 5.930 -2.019 1.00 . A A . 83 VAL HG23 1 1
8 27463 1 1 83 VAL N N -21.115 5.686 -1.651 1.00 . A A . 83 VAL N 1 1
8 27464 1 1 83 VAL O O -21.418 5.913 1.082 1.00 . A A . 83 VAL O 1 1
8 27465 1 1 84 VAL C C -20.726 2.843 3.475 1.00 . A A . 84 VAL C 1 1
8 27466 1 1 84 VAL CA C -21.719 3.457 2.476 1.00 . A A . 84 VAL CA 1 1
8 27467 1 1 84 VAL CB C -23.019 2.661 2.223 1.00 . A A . 84 VAL CB 1 1
8 27468 1 1 84 VAL CG1 C -22.786 1.272 1.605 1.00 . A A . 84 VAL CG1 1 1
8 27469 1 1 84 VAL CG2 C -23.885 2.545 3.481 1.00 . A A . 84 VAL CG2 1 1
8 27470 1 1 84 VAL H H -20.663 2.881 0.733 1.00 . A A . 84 VAL H 1 1
8 27471 1 1 84 VAL HA H -22.016 4.422 2.890 1.00 . A A . 84 VAL HA 1 1
8 27472 1 1 84 VAL HB H -23.603 3.235 1.503 1.00 . A A . 84 VAL HB 1 1
8 27473 1 1 84 VAL HG11 H -22.304 1.375 0.635 1.00 . A A . 84 VAL HG11 1 1
8 27474 1 1 84 VAL HG12 H -22.166 0.660 2.261 1.00 . A A . 84 VAL HG12 1 1
8 27475 1 1 84 VAL HG13 H -23.739 0.769 1.445 1.00 . A A . 84 VAL HG13 1 1
8 27476 1 1 84 VAL HG21 H -24.827 2.054 3.241 1.00 . A A . 84 VAL HG21 1 1
8 27477 1 1 84 VAL HG22 H -23.368 1.965 4.246 1.00 . A A . 84 VAL HG22 1 1
8 27478 1 1 84 VAL HG23 H -24.104 3.542 3.862 1.00 . A A . 84 VAL HG23 1 1
8 27479 1 1 84 VAL N N -21.055 3.691 1.201 1.00 . A A . 84 VAL N 1 1
8 27480 1 1 84 VAL O O -20.889 3.034 4.681 1.00 . A A . 84 VAL O 1 1
8 27481 1 1 85 GLU C C -17.241 1.866 2.988 1.00 . A A . 85 GLU C 1 1
8 27482 1 1 85 GLU CA C -18.522 1.771 3.808 1.00 . A A . 85 GLU CA 1 1
8 27483 1 1 85 GLU CB C -18.704 0.336 4.338 1.00 . A A . 85 GLU CB 1 1
8 27484 1 1 85 GLU CD C -18.104 0.914 6.797 1.00 . A A . 85 GLU CD 1 1
8 27485 1 1 85 GLU CG C -19.132 0.328 5.804 1.00 . A A . 85 GLU CG 1 1
8 27486 1 1 85 GLU H H -19.515 2.120 2.001 1.00 . A A . 85 GLU H 1 1
8 27487 1 1 85 GLU HA H -18.428 2.470 4.635 1.00 . A A . 85 GLU HA 1 1
8 27488 1 1 85 GLU HB2 H -19.467 -0.183 3.759 1.00 . A A . 85 GLU HB2 1 1
8 27489 1 1 85 GLU HB3 H -17.773 -0.224 4.247 1.00 . A A . 85 GLU HB3 1 1
8 27490 1 1 85 GLU HG2 H -20.063 0.891 5.863 1.00 . A A . 85 GLU HG2 1 1
8 27491 1 1 85 GLU HG3 H -19.328 -0.710 6.075 1.00 . A A . 85 GLU HG3 1 1
8 27492 1 1 85 GLU N N -19.650 2.206 2.998 1.00 . A A . 85 GLU N 1 1
8 27493 1 1 85 GLU O O -17.269 1.804 1.758 1.00 . A A . 85 GLU O 1 1
8 27494 1 1 85 GLU OE1 O -17.004 1.349 6.388 1.00 . A A . 85 GLU OE1 1 1
8 27495 1 1 85 GLU OE2 O -18.401 0.951 8.013 1.00 . A A . 85 GLU OE2 1 1
8 27496 1 1 86 THR C C -13.771 1.582 3.987 1.00 . A A . 86 THR C 1 1
8 27497 1 1 86 THR CA C -14.817 2.228 3.083 1.00 . A A . 86 THR CA 1 1
8 27498 1 1 86 THR CB C -14.556 3.750 2.969 1.00 . A A . 86 THR CB 1 1
8 27499 1 1 86 THR CG2 C -13.794 4.027 1.680 1.00 . A A . 86 THR CG2 1 1
8 27500 1 1 86 THR H H -16.150 1.929 4.699 1.00 . A A . 86 THR H 1 1
8 27501 1 1 86 THR HA H -14.782 1.771 2.092 1.00 . A A . 86 THR HA 1 1
8 27502 1 1 86 THR HB H -13.948 4.074 3.813 1.00 . A A . 86 THR HB 1 1
8 27503 1 1 86 THR HG1 H -16.121 4.523 3.833 1.00 . A A . 86 THR HG1 1 1
8 27504 1 1 86 THR HG21 H -13.538 5.084 1.616 1.00 . A A . 86 THR HG21 1 1
8 27505 1 1 86 THR HG22 H -12.876 3.435 1.659 1.00 . A A . 86 THR HG22 1 1
8 27506 1 1 86 THR HG23 H -14.432 3.748 0.843 1.00 . A A . 86 THR HG23 1 1
8 27507 1 1 86 THR N N -16.117 1.985 3.683 1.00 . A A . 86 THR N 1 1
8 27508 1 1 86 THR O O -13.814 1.773 5.207 1.00 . A A . 86 THR O 1 1
8 27509 1 1 86 THR OG1 O -15.729 4.552 2.948 1.00 . A A . 86 THR OG1 1 1
8 27510 1 1 87 SER C C -10.502 0.084 3.242 1.00 . A A . 87 SER C 1 1
8 27511 1 1 87 SER CA C -11.695 0.312 4.168 1.00 . A A . 87 SER CA 1 1
8 27512 1 1 87 SER CB C -12.119 -0.965 4.911 1.00 . A A . 87 SER CB 1 1
8 27513 1 1 87 SER H H -12.816 0.683 2.410 1.00 . A A . 87 SER H 1 1
8 27514 1 1 87 SER HA H -11.397 1.050 4.914 1.00 . A A . 87 SER HA 1 1
8 27515 1 1 87 SER HB2 H -11.265 -1.352 5.468 1.00 . A A . 87 SER HB2 1 1
8 27516 1 1 87 SER HB3 H -12.904 -0.726 5.627 1.00 . A A . 87 SER HB3 1 1
8 27517 1 1 87 SER HG H -13.410 -1.622 3.617 1.00 . A A . 87 SER HG 1 1
8 27518 1 1 87 SER N N -12.822 0.840 3.416 1.00 . A A . 87 SER N 1 1
8 27519 1 1 87 SER O O -10.639 0.027 2.017 1.00 . A A . 87 SER O 1 1
8 27520 1 1 87 SER OG O -12.596 -1.961 4.021 1.00 . A A . 87 SER OG 1 1
8 27521 1 1 88 VAL C C -7.360 -1.403 4.047 1.00 . A A . 88 VAL C 1 1
8 27522 1 1 88 VAL CA C -8.098 -0.421 3.140 1.00 . A A . 88 VAL CA 1 1
8 27523 1 1 88 VAL CB C -7.306 0.840 2.714 1.00 . A A . 88 VAL CB 1 1
8 27524 1 1 88 VAL CG1 C -7.153 1.907 3.812 1.00 . A A . 88 VAL CG1 1 1
8 27525 1 1 88 VAL CG2 C -5.925 0.470 2.153 1.00 . A A . 88 VAL CG2 1 1
8 27526 1 1 88 VAL H H -9.270 -0.019 4.842 1.00 . A A . 88 VAL H 1 1
8 27527 1 1 88 VAL HA H -8.368 -0.945 2.226 1.00 . A A . 88 VAL HA 1 1
8 27528 1 1 88 VAL HB H -7.868 1.308 1.906 1.00 . A A . 88 VAL HB 1 1
8 27529 1 1 88 VAL HG11 H -8.130 2.289 4.104 1.00 . A A . 88 VAL HG11 1 1
8 27530 1 1 88 VAL HG12 H -6.659 1.489 4.688 1.00 . A A . 88 VAL HG12 1 1
8 27531 1 1 88 VAL HG13 H -6.567 2.745 3.431 1.00 . A A . 88 VAL HG13 1 1
8 27532 1 1 88 VAL HG21 H -6.039 -0.220 1.318 1.00 . A A . 88 VAL HG21 1 1
8 27533 1 1 88 VAL HG22 H -5.430 1.367 1.787 1.00 . A A . 88 VAL HG22 1 1
8 27534 1 1 88 VAL HG23 H -5.307 0.009 2.922 1.00 . A A . 88 VAL HG23 1 1
8 27535 1 1 88 VAL N N -9.321 -0.063 3.835 1.00 . A A . 88 VAL N 1 1
8 27536 1 1 88 VAL O O -6.974 -1.063 5.167 1.00 . A A . 88 VAL O 1 1
8 27537 1 1 89 GLY C C -7.226 -5.062 4.025 1.00 . A A . 89 GLY C 1 1
8 27538 1 1 89 GLY CA C -6.555 -3.721 4.296 1.00 . A A . 89 GLY CA 1 1
8 27539 1 1 89 GLY H H -7.602 -2.847 2.653 1.00 . A A . 89 GLY H 1 1
8 27540 1 1 89 GLY HA2 H -5.518 -3.755 3.963 1.00 . A A . 89 GLY HA2 1 1
8 27541 1 1 89 GLY HA3 H -6.566 -3.540 5.370 1.00 . A A . 89 GLY HA3 1 1
8 27542 1 1 89 GLY N N -7.242 -2.646 3.587 1.00 . A A . 89 GLY N 1 1
8 27543 1 1 89 GLY O O -8.421 -5.107 3.708 1.00 . A A . 89 GLY O 1 1
8 27544 1 1 90 PHE C C -8.015 -7.874 4.942 1.00 . A A . 90 PHE C 1 1
8 27545 1 1 90 PHE CA C -6.963 -7.498 3.895 1.00 . A A . 90 PHE CA 1 1
8 27546 1 1 90 PHE CB C -5.809 -8.514 3.924 1.00 . A A . 90 PHE CB 1 1
8 27547 1 1 90 PHE CD1 C -6.790 -10.374 2.499 1.00 . A A . 90 PHE CD1 1 1
8 27548 1 1 90 PHE CD2 C -6.291 -10.832 4.839 1.00 . A A . 90 PHE CD2 1 1
8 27549 1 1 90 PHE CE1 C -7.334 -11.664 2.367 1.00 . A A . 90 PHE CE1 1 1
8 27550 1 1 90 PHE CE2 C -6.816 -12.130 4.698 1.00 . A A . 90 PHE CE2 1 1
8 27551 1 1 90 PHE CG C -6.277 -9.949 3.741 1.00 . A A . 90 PHE CG 1 1
8 27552 1 1 90 PHE CZ C -7.341 -12.544 3.463 1.00 . A A . 90 PHE CZ 1 1
8 27553 1 1 90 PHE H H -5.501 -6.056 4.425 1.00 . A A . 90 PHE H 1 1
8 27554 1 1 90 PHE HA H -7.417 -7.508 2.907 1.00 . A A . 90 PHE HA 1 1
8 27555 1 1 90 PHE HB2 H -5.095 -8.269 3.142 1.00 . A A . 90 PHE HB2 1 1
8 27556 1 1 90 PHE HB3 H -5.288 -8.430 4.879 1.00 . A A . 90 PHE HB3 1 1
8 27557 1 1 90 PHE HD1 H -6.791 -9.706 1.650 1.00 . A A . 90 PHE HD1 1 1
8 27558 1 1 90 PHE HD2 H -5.914 -10.514 5.801 1.00 . A A . 90 PHE HD2 1 1
8 27559 1 1 90 PHE HE1 H -7.764 -11.978 1.428 1.00 . A A . 90 PHE HE1 1 1
8 27560 1 1 90 PHE HE2 H -6.829 -12.803 5.545 1.00 . A A . 90 PHE HE2 1 1
8 27561 1 1 90 PHE HZ H -7.758 -13.538 3.357 1.00 . A A . 90 PHE HZ 1 1
8 27562 1 1 90 PHE N N -6.461 -6.151 4.133 1.00 . A A . 90 PHE N 1 1
8 27563 1 1 90 PHE O O -7.848 -7.573 6.127 1.00 . A A . 90 PHE O 1 1
8 27564 1 1 91 LYS C C -10.250 -10.653 4.867 1.00 . A A . 91 LYS C 1 1
8 27565 1 1 91 LYS CA C -10.044 -9.227 5.389 1.00 . A A . 91 LYS CA 1 1
8 27566 1 1 91 LYS CB C -11.390 -8.468 5.357 1.00 . A A . 91 LYS CB 1 1
8 27567 1 1 91 LYS CD C -10.982 -6.075 6.229 1.00 . A A . 91 LYS CD 1 1
8 27568 1 1 91 LYS CE C -11.748 -5.283 5.157 1.00 . A A . 91 LYS CE 1 1
8 27569 1 1 91 LYS CG C -11.605 -7.452 6.493 1.00 . A A . 91 LYS CG 1 1
8 27570 1 1 91 LYS H H -9.098 -8.865 3.536 1.00 . A A . 91 LYS H 1 1
8 27571 1 1 91 LYS HA H -9.657 -9.260 6.407 1.00 . A A . 91 LYS HA 1 1
8 27572 1 1 91 LYS HB2 H -11.504 -7.977 4.396 1.00 . A A . 91 LYS HB2 1 1
8 27573 1 1 91 LYS HB3 H -12.195 -9.200 5.429 1.00 . A A . 91 LYS HB3 1 1
8 27574 1 1 91 LYS HD2 H -10.991 -5.505 7.160 1.00 . A A . 91 LYS HD2 1 1
8 27575 1 1 91 LYS HD3 H -9.948 -6.202 5.924 1.00 . A A . 91 LYS HD3 1 1
8 27576 1 1 91 LYS HE2 H -12.013 -5.942 4.329 1.00 . A A . 91 LYS HE2 1 1
8 27577 1 1 91 LYS HE3 H -12.678 -4.907 5.594 1.00 . A A . 91 LYS HE3 1 1
8 27578 1 1 91 LYS HG2 H -12.678 -7.316 6.639 1.00 . A A . 91 LYS HG2 1 1
8 27579 1 1 91 LYS HG3 H -11.197 -7.861 7.419 1.00 . A A . 91 LYS HG3 1 1
8 27580 1 1 91 LYS HZ1 H -10.146 -4.486 4.099 1.00 . A A . 91 LYS HZ1 1 1
8 27581 1 1 91 LYS HZ2 H -11.513 -3.537 4.070 1.00 . A A . 91 LYS HZ2 1 1
8 27582 1 1 91 LYS HZ3 H -10.586 -3.597 5.406 1.00 . A A . 91 LYS HZ3 1 1
8 27583 1 1 91 LYS N N -9.057 -8.594 4.514 1.00 . A A . 91 LYS N 1 1
8 27584 1 1 91 LYS NZ N -10.940 -4.154 4.643 1.00 . A A . 91 LYS NZ 1 1
8 27585 1 1 91 LYS O O -10.311 -10.820 3.645 1.00 . A A . 91 LYS O 1 1
8 27586 1 1 92 PRO C C -12.220 -12.994 4.796 1.00 . A A . 92 PRO C 1 1
8 27587 1 1 92 PRO CA C -10.783 -13.003 5.327 1.00 . A A . 92 PRO CA 1 1
8 27588 1 1 92 PRO CB C -10.627 -13.880 6.574 1.00 . A A . 92 PRO CB 1 1
8 27589 1 1 92 PRO CD C -10.284 -11.605 7.197 1.00 . A A . 92 PRO CD 1 1
8 27590 1 1 92 PRO CG C -10.905 -12.904 7.714 1.00 . A A . 92 PRO CG 1 1
8 27591 1 1 92 PRO HA H -10.116 -13.362 4.544 1.00 . A A . 92 PRO HA 1 1
8 27592 1 1 92 PRO HB2 H -11.318 -14.724 6.587 1.00 . A A . 92 PRO HB2 1 1
8 27593 1 1 92 PRO HB3 H -9.596 -14.234 6.642 1.00 . A A . 92 PRO HB3 1 1
8 27594 1 1 92 PRO HD2 H -10.806 -10.745 7.613 1.00 . A A . 92 PRO HD2 1 1
8 27595 1 1 92 PRO HD3 H -9.230 -11.567 7.471 1.00 . A A . 92 PRO HD3 1 1
8 27596 1 1 92 PRO HG2 H -11.984 -12.791 7.837 1.00 . A A . 92 PRO HG2 1 1
8 27597 1 1 92 PRO HG3 H -10.445 -13.230 8.647 1.00 . A A . 92 PRO HG3 1 1
8 27598 1 1 92 PRO N N -10.395 -11.663 5.744 1.00 . A A . 92 PRO N 1 1
8 27599 1 1 92 PRO O O -12.961 -12.023 4.982 1.00 . A A . 92 PRO O 1 1
8 27600 1 1 93 LYS C C -15.061 -13.786 4.413 1.00 . A A . 93 LYS C 1 1
8 27601 1 1 93 LYS CA C -13.929 -14.266 3.517 1.00 . A A . 93 LYS CA 1 1
8 27602 1 1 93 LYS CB C -14.112 -15.744 3.094 1.00 . A A . 93 LYS CB 1 1
8 27603 1 1 93 LYS CD C -16.151 -15.350 1.462 1.00 . A A . 93 LYS CD 1 1
8 27604 1 1 93 LYS CE C -17.225 -15.520 2.552 1.00 . A A . 93 LYS CE 1 1
8 27605 1 1 93 LYS CG C -14.778 -15.989 1.727 1.00 . A A . 93 LYS CG 1 1
8 27606 1 1 93 LYS H H -11.979 -14.879 4.106 1.00 . A A . 93 LYS H 1 1
8 27607 1 1 93 LYS HA H -13.924 -13.631 2.638 1.00 . A A . 93 LYS HA 1 1
8 27608 1 1 93 LYS HB2 H -13.132 -16.221 3.038 1.00 . A A . 93 LYS HB2 1 1
8 27609 1 1 93 LYS HB3 H -14.669 -16.280 3.864 1.00 . A A . 93 LYS HB3 1 1
8 27610 1 1 93 LYS HD2 H -16.000 -14.277 1.332 1.00 . A A . 93 LYS HD2 1 1
8 27611 1 1 93 LYS HD3 H -16.523 -15.745 0.513 1.00 . A A . 93 LYS HD3 1 1
8 27612 1 1 93 LYS HE2 H -16.890 -15.026 3.461 1.00 . A A . 93 LYS HE2 1 1
8 27613 1 1 93 LYS HE3 H -18.129 -15.001 2.225 1.00 . A A . 93 LYS HE3 1 1
8 27614 1 1 93 LYS HG2 H -14.096 -15.637 0.952 1.00 . A A . 93 LYS HG2 1 1
8 27615 1 1 93 LYS HG3 H -14.874 -17.068 1.594 1.00 . A A . 93 LYS HG3 1 1
8 27616 1 1 93 LYS HZ1 H -18.153 -17.340 2.147 1.00 . A A . 93 LYS HZ1 1 1
8 27617 1 1 93 LYS HZ2 H -16.784 -17.503 3.072 1.00 . A A . 93 LYS HZ2 1 1
8 27618 1 1 93 LYS HZ3 H -18.186 -16.910 3.702 1.00 . A A . 93 LYS HZ3 1 1
8 27619 1 1 93 LYS N N -12.630 -14.110 4.179 1.00 . A A . 93 LYS N 1 1
8 27620 1 1 93 LYS NZ N -17.584 -16.918 2.885 1.00 . A A . 93 LYS NZ 1 1
8 27621 1 1 93 LYS O O -15.913 -13.017 3.973 1.00 . A A . 93 LYS O 1 1
8 27622 1 1 94 GLU C C -16.257 -12.526 6.956 1.00 . A A . 94 GLU C 1 1
8 27623 1 1 94 GLU CA C -16.206 -13.996 6.550 1.00 . A A . 94 GLU CA 1 1
8 27624 1 1 94 GLU CB C -16.100 -14.863 7.809 1.00 . A A . 94 GLU CB 1 1
8 27625 1 1 94 GLU CD C -16.196 -17.204 8.792 1.00 . A A . 94 GLU CD 1 1
8 27626 1 1 94 GLU CG C -16.259 -16.360 7.507 1.00 . A A . 94 GLU CG 1 1
8 27627 1 1 94 GLU H H -14.367 -14.887 5.969 1.00 . A A . 94 GLU H 1 1
8 27628 1 1 94 GLU HA H -17.117 -14.243 6.004 1.00 . A A . 94 GLU HA 1 1
8 27629 1 1 94 GLU HB2 H -15.132 -14.680 8.282 1.00 . A A . 94 GLU HB2 1 1
8 27630 1 1 94 GLU HB3 H -16.891 -14.552 8.494 1.00 . A A . 94 GLU HB3 1 1
8 27631 1 1 94 GLU HG2 H -17.216 -16.521 7.007 1.00 . A A . 94 GLU HG2 1 1
8 27632 1 1 94 GLU HG3 H -15.469 -16.678 6.823 1.00 . A A . 94 GLU HG3 1 1
8 27633 1 1 94 GLU N N -15.086 -14.250 5.661 1.00 . A A . 94 GLU N 1 1
8 27634 1 1 94 GLU O O -17.329 -11.927 6.944 1.00 . A A . 94 GLU O 1 1
8 27635 1 1 94 GLU OE1 O -17.251 -17.454 9.417 1.00 . A A . 94 GLU OE1 1 1
8 27636 1 1 94 GLU OE2 O -15.092 -17.645 9.184 1.00 . A A . 94 GLU OE2 1 1
8 27637 1 1 95 ALA C C -15.509 -9.653 6.470 1.00 . A A . 95 ALA C 1 1
8 27638 1 1 95 ALA CA C -15.054 -10.514 7.642 1.00 . A A . 95 ALA CA 1 1
8 27639 1 1 95 ALA CB C -13.634 -10.130 8.059 1.00 . A A . 95 ALA CB 1 1
8 27640 1 1 95 ALA H H -14.247 -12.441 7.241 1.00 . A A . 95 ALA H 1 1
8 27641 1 1 95 ALA HA H -15.732 -10.342 8.473 1.00 . A A . 95 ALA HA 1 1
8 27642 1 1 95 ALA HB1 H -13.320 -10.722 8.919 1.00 . A A . 95 ALA HB1 1 1
8 27643 1 1 95 ALA HB2 H -12.956 -10.299 7.224 1.00 . A A . 95 ALA HB2 1 1
8 27644 1 1 95 ALA HB3 H -13.609 -9.072 8.322 1.00 . A A . 95 ALA HB3 1 1
8 27645 1 1 95 ALA N N -15.109 -11.924 7.285 1.00 . A A . 95 ALA N 1 1
8 27646 1 1 95 ALA O O -16.201 -8.654 6.664 1.00 . A A . 95 ALA O 1 1
8 27647 1 1 96 LEU C C -17.001 -9.389 3.812 1.00 . A A . 96 LEU C 1 1
8 27648 1 1 96 LEU CA C -15.504 -9.302 4.067 1.00 . A A . 96 LEU CA 1 1
8 27649 1 1 96 LEU CB C -14.720 -9.796 2.844 1.00 . A A . 96 LEU CB 1 1
8 27650 1 1 96 LEU CD1 C -13.441 -7.670 2.350 1.00 . A A . 96 LEU CD1 1 1
8 27651 1 1 96 LEU CD2 C -14.111 -9.121 0.486 1.00 . A A . 96 LEU CD2 1 1
8 27652 1 1 96 LEU CG C -14.535 -8.626 1.860 1.00 . A A . 96 LEU CG 1 1
8 27653 1 1 96 LEU H H -14.553 -10.873 5.160 1.00 . A A . 96 LEU H 1 1
8 27654 1 1 96 LEU HA H -15.272 -8.261 4.264 1.00 . A A . 96 LEU HA 1 1
8 27655 1 1 96 LEU HB2 H -13.745 -10.185 3.139 1.00 . A A . 96 LEU HB2 1 1
8 27656 1 1 96 LEU HB3 H -15.274 -10.616 2.380 1.00 . A A . 96 LEU HB3 1 1
8 27657 1 1 96 LEU HD11 H -12.516 -8.228 2.487 1.00 . A A . 96 LEU HD11 1 1
8 27658 1 1 96 LEU HD12 H -13.265 -6.897 1.604 1.00 . A A . 96 LEU HD12 1 1
8 27659 1 1 96 LEU HD13 H -13.723 -7.200 3.291 1.00 . A A . 96 LEU HD13 1 1
8 27660 1 1 96 LEU HD21 H -13.102 -9.529 0.531 1.00 . A A . 96 LEU HD21 1 1
8 27661 1 1 96 LEU HD22 H -14.805 -9.884 0.137 1.00 . A A . 96 LEU HD22 1 1
8 27662 1 1 96 LEU HD23 H -14.121 -8.284 -0.211 1.00 . A A . 96 LEU HD23 1 1
8 27663 1 1 96 LEU HG H -15.474 -8.081 1.749 1.00 . A A . 96 LEU HG 1 1
8 27664 1 1 96 LEU N N -15.137 -10.048 5.253 1.00 . A A . 96 LEU N 1 1
8 27665 1 1 96 LEU O O -17.637 -8.362 3.579 1.00 . A A . 96 LEU O 1 1
8 27666 1 1 97 GLN C C -19.767 -10.078 4.770 1.00 . A A . 97 GLN C 1 1
8 27667 1 1 97 GLN CA C -18.987 -10.802 3.679 1.00 . A A . 97 GLN CA 1 1
8 27668 1 1 97 GLN CB C -19.320 -12.295 3.529 1.00 . A A . 97 GLN CB 1 1
8 27669 1 1 97 GLN CD C -20.067 -14.538 4.364 1.00 . A A . 97 GLN CD 1 1
8 27670 1 1 97 GLN CG C -19.794 -13.080 4.742 1.00 . A A . 97 GLN CG 1 1
8 27671 1 1 97 GLN H H -16.993 -11.404 4.102 1.00 . A A . 97 GLN H 1 1
8 27672 1 1 97 GLN HA H -19.257 -10.339 2.730 1.00 . A A . 97 GLN HA 1 1
8 27673 1 1 97 GLN HB2 H -20.120 -12.358 2.806 1.00 . A A . 97 GLN HB2 1 1
8 27674 1 1 97 GLN HB3 H -18.454 -12.816 3.124 1.00 . A A . 97 GLN HB3 1 1
8 27675 1 1 97 GLN HE21 H -21.633 -14.071 3.127 1.00 . A A . 97 GLN HE21 1 1
8 27676 1 1 97 GLN HE22 H -21.255 -15.779 3.270 1.00 . A A . 97 GLN HE22 1 1
8 27677 1 1 97 GLN HG2 H -19.008 -13.033 5.488 1.00 . A A . 97 GLN HG2 1 1
8 27678 1 1 97 GLN HG3 H -20.706 -12.627 5.126 1.00 . A A . 97 GLN HG3 1 1
8 27679 1 1 97 GLN N N -17.565 -10.599 3.883 1.00 . A A . 97 GLN N 1 1
8 27680 1 1 97 GLN NE2 N -21.067 -14.806 3.532 1.00 . A A . 97 GLN NE2 1 1
8 27681 1 1 97 GLN O O -20.803 -9.494 4.475 1.00 . A A . 97 GLN O 1 1
8 27682 1 1 97 GLN OE1 O -19.344 -15.441 4.778 1.00 . A A . 97 GLN OE1 1 1
8 27683 1 1 98 GLU C C -19.907 -7.816 6.795 1.00 . A A . 98 GLU C 1 1
8 27684 1 1 98 GLU CA C -19.884 -9.318 7.091 1.00 . A A . 98 GLU CA 1 1
8 27685 1 1 98 GLU CB C -19.191 -9.648 8.422 1.00 . A A . 98 GLU CB 1 1
8 27686 1 1 98 GLU CD C -19.205 -9.349 10.945 1.00 . A A . 98 GLU CD 1 1
8 27687 1 1 98 GLU CG C -19.806 -8.888 9.605 1.00 . A A . 98 GLU CG 1 1
8 27688 1 1 98 GLU H H -18.398 -10.569 6.202 1.00 . A A . 98 GLU H 1 1
8 27689 1 1 98 GLU HA H -20.908 -9.662 7.155 1.00 . A A . 98 GLU HA 1 1
8 27690 1 1 98 GLU HB2 H -19.294 -10.718 8.604 1.00 . A A . 98 GLU HB2 1 1
8 27691 1 1 98 GLU HB3 H -18.131 -9.404 8.358 1.00 . A A . 98 GLU HB3 1 1
8 27692 1 1 98 GLU HG2 H -19.628 -7.819 9.477 1.00 . A A . 98 GLU HG2 1 1
8 27693 1 1 98 GLU HG3 H -20.886 -9.051 9.609 1.00 . A A . 98 GLU HG3 1 1
8 27694 1 1 98 GLU N N -19.252 -10.047 6.003 1.00 . A A . 98 GLU N 1 1
8 27695 1 1 98 GLU O O -20.957 -7.182 6.922 1.00 . A A . 98 GLU O 1 1
8 27696 1 1 98 GLU OE1 O -18.156 -8.812 11.366 1.00 . A A . 98 GLU OE1 1 1
8 27697 1 1 98 GLU OE2 O -19.788 -10.240 11.604 1.00 . A A . 98 GLU OE2 1 1
8 27698 1 1 99 LEU C C -19.630 -5.320 5.095 1.00 . A A . 99 LEU C 1 1
8 27699 1 1 99 LEU CA C -18.618 -5.828 6.117 1.00 . A A . 99 LEU CA 1 1
8 27700 1 1 99 LEU CB C -17.171 -5.538 5.689 1.00 . A A . 99 LEU CB 1 1
8 27701 1 1 99 LEU CD1 C -17.246 -3.099 6.499 1.00 . A A . 99 LEU CD1 1 1
8 27702 1 1 99 LEU CD2 C -15.384 -3.921 5.060 1.00 . A A . 99 LEU CD2 1 1
8 27703 1 1 99 LEU CG C -16.879 -4.059 5.361 1.00 . A A . 99 LEU CG 1 1
8 27704 1 1 99 LEU H H -17.954 -7.845 6.248 1.00 . A A . 99 LEU H 1 1
8 27705 1 1 99 LEU HA H -18.803 -5.312 7.053 1.00 . A A . 99 LEU HA 1 1
8 27706 1 1 99 LEU HB2 H -16.507 -5.858 6.493 1.00 . A A . 99 LEU HB2 1 1
8 27707 1 1 99 LEU HB3 H -16.941 -6.134 4.804 1.00 . A A . 99 LEU HB3 1 1
8 27708 1 1 99 LEU HD11 H -16.771 -3.416 7.428 1.00 . A A . 99 LEU HD11 1 1
8 27709 1 1 99 LEU HD12 H -16.915 -2.090 6.250 1.00 . A A . 99 LEU HD12 1 1
8 27710 1 1 99 LEU HD13 H -18.326 -3.071 6.632 1.00 . A A . 99 LEU HD13 1 1
8 27711 1 1 99 LEU HD21 H -15.101 -4.619 4.273 1.00 . A A . 99 LEU HD21 1 1
8 27712 1 1 99 LEU HD22 H -15.167 -2.907 4.725 1.00 . A A . 99 LEU HD22 1 1
8 27713 1 1 99 LEU HD23 H -14.799 -4.137 5.955 1.00 . A A . 99 LEU HD23 1 1
8 27714 1 1 99 LEU HG H -17.434 -3.772 4.468 1.00 . A A . 99 LEU HG 1 1
8 27715 1 1 99 LEU N N -18.774 -7.258 6.359 1.00 . A A . 99 LEU N 1 1
8 27716 1 1 99 LEU O O -20.187 -4.239 5.271 1.00 . A A . 99 LEU O 1 1
8 27717 1 1 100 VAL C C -22.320 -6.079 3.564 1.00 . A A . 100 VAL C 1 1
8 27718 1 1 100 VAL CA C -20.912 -5.729 3.065 1.00 . A A . 100 VAL CA 1 1
8 27719 1 1 100 VAL CB C -20.560 -6.285 1.677 1.00 . A A . 100 VAL CB 1 1
8 27720 1 1 100 VAL CG1 C -20.466 -7.814 1.595 1.00 . A A . 100 VAL CG1 1 1
8 27721 1 1 100 VAL CG2 C -21.536 -5.782 0.608 1.00 . A A . 100 VAL CG2 1 1
8 27722 1 1 100 VAL H H -19.416 -6.988 3.984 1.00 . A A . 100 VAL H 1 1
8 27723 1 1 100 VAL HA H -20.858 -4.646 2.949 1.00 . A A . 100 VAL HA 1 1
8 27724 1 1 100 VAL HB H -19.583 -5.871 1.439 1.00 . A A . 100 VAL HB 1 1
8 27725 1 1 100 VAL HG11 H -20.095 -8.106 0.614 1.00 . A A . 100 VAL HG11 1 1
8 27726 1 1 100 VAL HG12 H -19.769 -8.182 2.339 1.00 . A A . 100 VAL HG12 1 1
8 27727 1 1 100 VAL HG13 H -21.441 -8.270 1.763 1.00 . A A . 100 VAL HG13 1 1
8 27728 1 1 100 VAL HG21 H -22.501 -6.279 0.709 1.00 . A A . 100 VAL HG21 1 1
8 27729 1 1 100 VAL HG22 H -21.685 -4.707 0.704 1.00 . A A . 100 VAL HG22 1 1
8 27730 1 1 100 VAL HG23 H -21.124 -5.986 -0.376 1.00 . A A . 100 VAL HG23 1 1
8 27731 1 1 100 VAL N N -19.904 -6.103 4.053 1.00 . A A . 100 VAL N 1 1
8 27732 1 1 100 VAL O O -23.222 -5.253 3.437 1.00 . A A . 100 VAL O 1 1
8 27733 1 1 101 ASN C C -24.446 -6.662 5.672 1.00 . A A . 101 ASN C 1 1
8 27734 1 1 101 ASN CA C -23.819 -7.692 4.725 1.00 . A A . 101 ASN CA 1 1
8 27735 1 1 101 ASN CB C -23.667 -9.040 5.439 1.00 . A A . 101 ASN CB 1 1
8 27736 1 1 101 ASN CG C -24.966 -9.452 6.118 1.00 . A A . 101 ASN CG 1 1
8 27737 1 1 101 ASN H H -21.738 -7.876 4.317 1.00 . A A . 101 ASN H 1 1
8 27738 1 1 101 ASN HA H -24.507 -7.856 3.898 1.00 . A A . 101 ASN HA 1 1
8 27739 1 1 101 ASN HB2 H -23.389 -9.807 4.714 1.00 . A A . 101 ASN HB2 1 1
8 27740 1 1 101 ASN HB3 H -22.875 -8.971 6.184 1.00 . A A . 101 ASN HB3 1 1
8 27741 1 1 101 ASN HD21 H -24.351 -8.700 7.900 1.00 . A A . 101 ASN HD21 1 1
8 27742 1 1 101 ASN HD22 H -25.955 -9.389 7.884 1.00 . A A . 101 ASN HD22 1 1
8 27743 1 1 101 ASN N N -22.523 -7.244 4.198 1.00 . A A . 101 ASN N 1 1
8 27744 1 1 101 ASN ND2 N -25.093 -9.175 7.405 1.00 . A A . 101 ASN ND2 1 1
8 27745 1 1 101 ASN O O -25.666 -6.525 5.719 1.00 . A A . 101 ASN O 1 1
8 27746 1 1 101 ASN OD1 O -25.862 -10.007 5.493 1.00 . A A . 101 ASN OD1 1 1
8 27747 1 1 102 LYS C C -24.878 -3.755 6.578 1.00 . A A . 102 LYS C 1 1
8 27748 1 1 102 LYS CA C -24.042 -4.828 7.289 1.00 . A A . 102 LYS CA 1 1
8 27749 1 1 102 LYS CB C -22.794 -4.193 7.919 1.00 . A A . 102 LYS CB 1 1
8 27750 1 1 102 LYS CD C -20.775 -4.776 9.413 1.00 . A A . 102 LYS CD 1 1
8 27751 1 1 102 LYS CE C -20.294 -3.325 9.286 1.00 . A A . 102 LYS CE 1 1
8 27752 1 1 102 LYS CG C -22.274 -4.971 9.141 1.00 . A A . 102 LYS CG 1 1
8 27753 1 1 102 LYS H H -22.621 -6.099 6.319 1.00 . A A . 102 LYS H 1 1
8 27754 1 1 102 LYS HA H -24.665 -5.251 8.079 1.00 . A A . 102 LYS HA 1 1
8 27755 1 1 102 LYS HB2 H -22.016 -4.122 7.159 1.00 . A A . 102 LYS HB2 1 1
8 27756 1 1 102 LYS HB3 H -23.037 -3.182 8.249 1.00 . A A . 102 LYS HB3 1 1
8 27757 1 1 102 LYS HD2 H -20.529 -5.170 10.400 1.00 . A A . 102 LYS HD2 1 1
8 27758 1 1 102 LYS HD3 H -20.228 -5.372 8.686 1.00 . A A . 102 LYS HD3 1 1
8 27759 1 1 102 LYS HE2 H -19.202 -3.329 9.268 1.00 . A A . 102 LYS HE2 1 1
8 27760 1 1 102 LYS HE3 H -20.645 -2.937 8.328 1.00 . A A . 102 LYS HE3 1 1
8 27761 1 1 102 LYS HG2 H -22.830 -4.638 10.015 1.00 . A A . 102 LYS HG2 1 1
8 27762 1 1 102 LYS HG3 H -22.450 -6.036 9.004 1.00 . A A . 102 LYS HG3 1 1
8 27763 1 1 102 LYS HZ1 H -21.773 -2.407 10.431 1.00 . A A . 102 LYS HZ1 1 1
8 27764 1 1 102 LYS HZ2 H -20.429 -2.778 11.286 1.00 . A A . 102 LYS HZ2 1 1
8 27765 1 1 102 LYS HZ3 H -20.425 -1.509 10.267 1.00 . A A . 102 LYS HZ3 1 1
8 27766 1 1 102 LYS N N -23.616 -5.911 6.400 1.00 . A A . 102 LYS N 1 1
8 27767 1 1 102 LYS NZ N -20.766 -2.452 10.392 1.00 . A A . 102 LYS NZ 1 1
8 27768 1 1 102 LYS O O -25.663 -3.082 7.247 1.00 . A A . 102 LYS O 1 1
8 27769 1 1 103 HIS C C -26.121 -3.033 3.259 1.00 . A A . 103 HIS C 1 1
8 27770 1 1 103 HIS CA C -25.361 -2.513 4.487 1.00 . A A . 103 HIS CA 1 1
8 27771 1 1 103 HIS CB C -24.285 -1.493 4.080 1.00 . A A . 103 HIS CB 1 1
8 27772 1 1 103 HIS CD2 C -22.259 -1.506 5.652 1.00 . A A . 103 HIS CD2 1 1
8 27773 1 1 103 HIS CE1 C -22.971 -0.128 7.210 1.00 . A A . 103 HIS CE1 1 1
8 27774 1 1 103 HIS CG C -23.477 -1.015 5.262 1.00 . A A . 103 HIS CG 1 1
8 27775 1 1 103 HIS H H -24.067 -4.185 4.775 1.00 . A A . 103 HIS H 1 1
8 27776 1 1 103 HIS HA H -26.086 -1.999 5.119 1.00 . A A . 103 HIS HA 1 1
8 27777 1 1 103 HIS HB2 H -23.613 -1.951 3.352 1.00 . A A . 103 HIS HB2 1 1
8 27778 1 1 103 HIS HB3 H -24.763 -0.636 3.605 1.00 . A A . 103 HIS HB3 1 1
8 27779 1 1 103 HIS HD1 H -24.784 0.354 6.269 1.00 . A A . 103 HIS HD1 1 1
8 27780 1 1 103 HIS HD2 H -21.678 -2.249 5.117 1.00 . A A . 103 HIS HD2 1 1
8 27781 1 1 103 HIS HE1 H -23.041 0.458 8.119 1.00 . A A . 103 HIS HE1 1 1
8 27782 1 1 103 HIS N N -24.732 -3.593 5.258 1.00 . A A . 103 HIS N 1 1
8 27783 1 1 103 HIS ND1 N -23.905 -0.153 6.247 1.00 . A A . 103 HIS ND1 1 1
8 27784 1 1 103 HIS NE2 N -21.951 -0.949 6.901 1.00 . A A . 103 HIS NE2 1 1
8 27785 1 1 103 HIS O O -26.951 -2.312 2.699 1.00 . A A . 103 HIS O 1 1
8 27786 1 1 104 LEU C C -27.980 -5.319 2.377 1.00 . A A . 104 LEU C 1 1
8 27787 1 1 104 LEU CA C -26.568 -5.052 1.863 1.00 . A A . 104 LEU CA 1 1
8 27788 1 1 104 LEU CB C -25.747 -6.320 1.620 1.00 . A A . 104 LEU CB 1 1
8 27789 1 1 104 LEU CD1 C -26.985 -7.069 -0.460 1.00 . A A . 104 LEU CD1 1 1
8 27790 1 1 104 LEU CD2 C -25.502 -8.644 0.803 1.00 . A A . 104 LEU CD2 1 1
8 27791 1 1 104 LEU CG C -26.474 -7.471 0.925 1.00 . A A . 104 LEU CG 1 1
8 27792 1 1 104 LEU H H -25.162 -4.794 3.386 1.00 . A A . 104 LEU H 1 1
8 27793 1 1 104 LEU HA H -26.623 -4.510 0.926 1.00 . A A . 104 LEU HA 1 1
8 27794 1 1 104 LEU HB2 H -24.856 -6.051 1.049 1.00 . A A . 104 LEU HB2 1 1
8 27795 1 1 104 LEU HB3 H -25.442 -6.686 2.588 1.00 . A A . 104 LEU HB3 1 1
8 27796 1 1 104 LEU HD11 H -27.529 -7.901 -0.901 1.00 . A A . 104 LEU HD11 1 1
8 27797 1 1 104 LEU HD12 H -27.670 -6.226 -0.386 1.00 . A A . 104 LEU HD12 1 1
8 27798 1 1 104 LEU HD13 H -26.153 -6.800 -1.110 1.00 . A A . 104 LEU HD13 1 1
8 27799 1 1 104 LEU HD21 H -25.189 -8.964 1.797 1.00 . A A . 104 LEU HD21 1 1
8 27800 1 1 104 LEU HD22 H -25.996 -9.484 0.319 1.00 . A A . 104 LEU HD22 1 1
8 27801 1 1 104 LEU HD23 H -24.623 -8.354 0.228 1.00 . A A . 104 LEU HD23 1 1
8 27802 1 1 104 LEU HG H -27.293 -7.797 1.561 1.00 . A A . 104 LEU HG 1 1
8 27803 1 1 104 LEU N N -25.848 -4.274 2.855 1.00 . A A . 104 LEU N 1 1
8 27804 1 1 104 LEU O O -28.124 -5.868 3.489 1.00 . A A . 104 LEU O 1 1
8 27805 1 1 104 LEU OXT O -28.948 -4.964 1.677 1.00 . A A . 104 LEU OXT 1 1
8 27806 2 2 1 MET C C 7.579 28.317 -8.560 1.00 . B B . 1 MET C 1 1
8 27807 2 2 1 MET CA C 7.705 28.276 -10.081 1.00 . B B . 1 MET CA 1 1
8 27808 2 2 1 MET CB C 7.225 26.904 -10.594 1.00 . B B . 1 MET CB 1 1
8 27809 2 2 1 MET CE C 6.500 25.540 -14.506 1.00 . B B . 1 MET CE 1 1
8 27810 2 2 1 MET CG C 7.123 26.813 -12.122 1.00 . B B . 1 MET CG 1 1
8 27811 2 2 1 MET H1 H 9.721 27.858 -10.098 1.00 . B B . 1 MET H1 1 1
8 27812 2 2 1 MET H2 H 9.386 29.458 -10.083 1.00 . B B . 1 MET H2 1 1
8 27813 2 2 1 MET H3 H 9.203 28.605 -11.473 1.00 . B B . 1 MET H3 1 1
8 27814 2 2 1 MET HA H 7.057 29.047 -10.502 1.00 . B B . 1 MET HA 1 1
8 27815 2 2 1 MET HB2 H 7.900 26.129 -10.232 1.00 . B B . 1 MET HB2 1 1
8 27816 2 2 1 MET HB3 H 6.235 26.705 -10.180 1.00 . B B . 1 MET HB3 1 1
8 27817 2 2 1 MET HE1 H 5.880 26.403 -14.748 1.00 . B B . 1 MET HE1 1 1
8 27818 2 2 1 MET HE2 H 7.526 25.732 -14.821 1.00 . B B . 1 MET HE2 1 1
8 27819 2 2 1 MET HE3 H 6.121 24.665 -15.035 1.00 . B B . 1 MET HE3 1 1
8 27820 2 2 1 MET HG2 H 6.475 27.615 -12.481 1.00 . B B . 1 MET HG2 1 1
8 27821 2 2 1 MET HG3 H 8.113 26.950 -12.559 1.00 . B B . 1 MET HG3 1 1
8 27822 2 2 1 MET N N 9.103 28.572 -10.471 1.00 . B B . 1 MET N 1 1
8 27823 2 2 1 MET O O 8.422 27.771 -7.849 1.00 . B B . 1 MET O 1 1
8 27824 2 2 1 MET SD S 6.455 25.234 -12.718 1.00 . B B . 1 MET SD 1 1
8 27825 2 2 2 GLU C C 5.693 27.666 -6.144 1.00 . B B . 2 GLU C 1 1
8 27826 2 2 2 GLU CA C 6.256 29.018 -6.606 1.00 . B B . 2 GLU CA 1 1
8 27827 2 2 2 GLU CB C 5.329 30.206 -6.317 1.00 . B B . 2 GLU CB 1 1
8 27828 2 2 2 GLU CD C 4.252 31.697 -4.566 1.00 . B B . 2 GLU CD 1 1
8 27829 2 2 2 GLU CG C 5.141 30.465 -4.815 1.00 . B B . 2 GLU CG 1 1
8 27830 2 2 2 GLU H H 5.839 29.370 -8.651 1.00 . B B . 2 GLU H 1 1
8 27831 2 2 2 GLU HA H 7.198 29.200 -6.081 1.00 . B B . 2 GLU HA 1 1
8 27832 2 2 2 GLU HB2 H 5.775 31.094 -6.762 1.00 . B B . 2 GLU HB2 1 1
8 27833 2 2 2 GLU HB3 H 4.362 30.030 -6.783 1.00 . B B . 2 GLU HB3 1 1
8 27834 2 2 2 GLU HG2 H 4.689 29.590 -4.347 1.00 . B B . 2 GLU HG2 1 1
8 27835 2 2 2 GLU HG3 H 6.121 30.619 -4.358 1.00 . B B . 2 GLU HG3 1 1
8 27836 2 2 2 GLU N N 6.529 28.957 -8.038 1.00 . B B . 2 GLU N 1 1
8 27837 2 2 2 GLU O O 4.478 27.454 -6.125 1.00 . B B . 2 GLU O 1 1
8 27838 2 2 2 GLU OE1 O 4.782 32.828 -4.466 1.00 . B B . 2 GLU OE1 1 1
8 27839 2 2 2 GLU OE2 O 3.014 31.552 -4.452 1.00 . B B . 2 GLU OE2 1 1
8 27840 2 2 3 ASN C C 5.957 24.448 -6.386 1.00 . B B . 3 ASN C 1 1
8 27841 2 2 3 ASN CA C 6.406 25.408 -5.297 1.00 . B B . 3 ASN CA 1 1
8 27842 2 2 3 ASN CB C 5.507 25.300 -4.052 1.00 . B B . 3 ASN CB 1 1
8 27843 2 2 3 ASN CG C 5.842 26.291 -2.938 1.00 . B B . 3 ASN CG 1 1
8 27844 2 2 3 ASN H H 7.576 26.974 -5.985 1.00 . B B . 3 ASN H 1 1
8 27845 2 2 3 ASN HA H 7.396 25.072 -4.997 1.00 . B B . 3 ASN HA 1 1
8 27846 2 2 3 ASN HB2 H 4.471 25.443 -4.354 1.00 . B B . 3 ASN HB2 1 1
8 27847 2 2 3 ASN HB3 H 5.592 24.282 -3.672 1.00 . B B . 3 ASN HB3 1 1
8 27848 2 2 3 ASN HD21 H 7.615 25.388 -2.456 1.00 . B B . 3 ASN HD21 1 1
8 27849 2 2 3 ASN HD22 H 7.280 26.906 -1.665 1.00 . B B . 3 ASN HD22 1 1
8 27850 2 2 3 ASN N N 6.605 26.753 -5.803 1.00 . B B . 3 ASN N 1 1
8 27851 2 2 3 ASN ND2 N 6.948 26.124 -2.236 1.00 . B B . 3 ASN ND2 1 1
8 27852 2 2 3 ASN O O 4.990 24.644 -7.121 1.00 . B B . 3 ASN O 1 1
8 27853 2 2 3 ASN OD1 O 5.089 27.228 -2.691 1.00 . B B . 3 ASN OD1 1 1
8 27854 2 2 4 LYS C C 6.536 21.044 -6.097 1.00 . B B . 4 LYS C 1 1
8 27855 2 2 4 LYS CA C 6.499 22.129 -7.153 1.00 . B B . 4 LYS CA 1 1
8 27856 2 2 4 LYS CB C 7.605 21.984 -8.202 1.00 . B B . 4 LYS CB 1 1
8 27857 2 2 4 LYS CD C 8.661 23.128 -10.228 1.00 . B B . 4 LYS CD 1 1
8 27858 2 2 4 LYS CE C 10.067 23.103 -9.616 1.00 . B B . 4 LYS CE 1 1
8 27859 2 2 4 LYS CG C 7.556 23.166 -9.181 1.00 . B B . 4 LYS CG 1 1
8 27860 2 2 4 LYS H H 7.476 23.367 -5.768 1.00 . B B . 4 LYS H 1 1
8 27861 2 2 4 LYS HA H 5.525 22.166 -7.630 1.00 . B B . 4 LYS HA 1 1
8 27862 2 2 4 LYS HB2 H 8.572 21.954 -7.698 1.00 . B B . 4 LYS HB2 1 1
8 27863 2 2 4 LYS HB3 H 7.464 21.050 -8.749 1.00 . B B . 4 LYS HB3 1 1
8 27864 2 2 4 LYS HD2 H 8.511 22.249 -10.853 1.00 . B B . 4 LYS HD2 1 1
8 27865 2 2 4 LYS HD3 H 8.544 24.030 -10.821 1.00 . B B . 4 LYS HD3 1 1
8 27866 2 2 4 LYS HE2 H 10.064 23.705 -8.705 1.00 . B B . 4 LYS HE2 1 1
8 27867 2 2 4 LYS HE3 H 10.314 22.076 -9.344 1.00 . B B . 4 LYS HE3 1 1
8 27868 2 2 4 LYS HG2 H 6.593 23.167 -9.690 1.00 . B B . 4 LYS HG2 1 1
8 27869 2 2 4 LYS HG3 H 7.655 24.108 -8.643 1.00 . B B . 4 LYS HG3 1 1
8 27870 2 2 4 LYS HZ1 H 12.018 23.458 -10.190 1.00 . B B . 4 LYS HZ1 1 1
8 27871 2 2 4 LYS HZ2 H 11.012 23.245 -11.464 1.00 . B B . 4 LYS HZ2 1 1
8 27872 2 2 4 LYS HZ3 H 10.982 24.661 -10.597 1.00 . B B . 4 LYS HZ3 1 1
8 27873 2 2 4 LYS N N 6.690 23.347 -6.389 1.00 . B B . 4 LYS N 1 1
8 27874 2 2 4 LYS NZ N 11.090 23.645 -10.541 1.00 . B B . 4 LYS NZ 1 1
8 27875 2 2 4 LYS O O 7.497 20.979 -5.330 1.00 . B B . 4 LYS O 1 1
8 27876 2 2 5 ILE C C 5.959 18.003 -5.156 1.00 . B B . 5 ILE C 1 1
8 27877 2 2 5 ILE CA C 5.313 19.356 -4.873 1.00 . B B . 5 ILE CA 1 1
8 27878 2 2 5 ILE CB C 3.822 19.332 -4.464 1.00 . B B . 5 ILE CB 1 1
8 27879 2 2 5 ILE CD1 C 2.129 20.897 -3.235 1.00 . B B . 5 ILE CD1 1 1
8 27880 2 2 5 ILE CG1 C 3.384 20.775 -4.101 1.00 . B B . 5 ILE CG1 1 1
8 27881 2 2 5 ILE CG2 C 3.596 18.353 -3.302 1.00 . B B . 5 ILE CG2 1 1
8 27882 2 2 5 ILE H H 4.802 20.220 -6.755 1.00 . B B . 5 ILE H 1 1
8 27883 2 2 5 ILE HA H 5.849 19.792 -4.031 1.00 . B B . 5 ILE HA 1 1
8 27884 2 2 5 ILE HB H 3.224 19.008 -5.312 1.00 . B B . 5 ILE HB 1 1
8 27885 2 2 5 ILE HD11 H 2.319 20.468 -2.251 1.00 . B B . 5 ILE HD11 1 1
8 27886 2 2 5 ILE HD12 H 1.890 21.954 -3.115 1.00 . B B . 5 ILE HD12 1 1
8 27887 2 2 5 ILE HD13 H 1.296 20.378 -3.707 1.00 . B B . 5 ILE HD13 1 1
8 27888 2 2 5 ILE HG12 H 4.187 21.277 -3.568 1.00 . B B . 5 ILE HG12 1 1
8 27889 2 2 5 ILE HG13 H 3.209 21.329 -5.024 1.00 . B B . 5 ILE HG13 1 1
8 27890 2 2 5 ILE HG21 H 3.920 17.352 -3.582 1.00 . B B . 5 ILE HG21 1 1
8 27891 2 2 5 ILE HG22 H 4.157 18.705 -2.434 1.00 . B B . 5 ILE HG22 1 1
8 27892 2 2 5 ILE HG23 H 2.534 18.287 -3.063 1.00 . B B . 5 ILE HG23 1 1
8 27893 2 2 5 ILE N N 5.483 20.245 -6.010 1.00 . B B . 5 ILE N 1 1
8 27894 2 2 5 ILE O O 5.896 17.490 -6.272 1.00 . B B . 5 ILE O 1 1
8 27895 2 2 6 ILE C C 7.037 15.441 -2.827 1.00 . B B . 6 ILE C 1 1
8 27896 2 2 6 ILE CA C 7.277 16.148 -4.170 1.00 . B B . 6 ILE CA 1 1
8 27897 2 2 6 ILE CB C 8.757 16.412 -4.568 1.00 . B B . 6 ILE CB 1 1
8 27898 2 2 6 ILE CD1 C 10.369 14.757 -3.325 1.00 . B B . 6 ILE CD1 1 1
8 27899 2 2 6 ILE CG1 C 9.621 15.129 -4.617 1.00 . B B . 6 ILE CG1 1 1
8 27900 2 2 6 ILE CG2 C 9.429 17.566 -3.787 1.00 . B B . 6 ILE CG2 1 1
8 27901 2 2 6 ILE H H 6.532 17.891 -3.226 1.00 . B B . 6 ILE H 1 1
8 27902 2 2 6 ILE HA H 6.834 15.527 -4.949 1.00 . B B . 6 ILE HA 1 1
8 27903 2 2 6 ILE HB H 8.711 16.756 -5.603 1.00 . B B . 6 ILE HB 1 1
8 27904 2 2 6 ILE HD11 H 9.672 14.528 -2.523 1.00 . B B . 6 ILE HD11 1 1
8 27905 2 2 6 ILE HD12 H 10.987 13.884 -3.512 1.00 . B B . 6 ILE HD12 1 1
8 27906 2 2 6 ILE HD13 H 11.029 15.563 -3.011 1.00 . B B . 6 ILE HD13 1 1
8 27907 2 2 6 ILE HG12 H 9.001 14.288 -4.928 1.00 . B B . 6 ILE HG12 1 1
8 27908 2 2 6 ILE HG13 H 10.365 15.254 -5.405 1.00 . B B . 6 ILE HG13 1 1
8 27909 2 2 6 ILE HG21 H 10.477 17.675 -4.068 1.00 . B B . 6 ILE HG21 1 1
8 27910 2 2 6 ILE HG22 H 8.936 18.511 -4.014 1.00 . B B . 6 ILE HG22 1 1
8 27911 2 2 6 ILE HG23 H 9.365 17.381 -2.717 1.00 . B B . 6 ILE HG23 1 1
8 27912 2 2 6 ILE N N 6.556 17.415 -4.126 1.00 . B B . 6 ILE N 1 1
8 27913 2 2 6 ILE O O 6.805 16.101 -1.810 1.00 . B B . 6 ILE O 1 1
8 27914 2 2 7 TYR C C 7.520 12.114 -1.433 1.00 . B B . 7 TYR C 1 1
8 27915 2 2 7 TYR CA C 6.615 13.317 -1.664 1.00 . B B . 7 TYR CA 1 1
8 27916 2 2 7 TYR CB C 5.186 12.814 -1.924 1.00 . B B . 7 TYR CB 1 1
8 27917 2 2 7 TYR CD1 C 4.031 12.539 0.311 1.00 . B B . 7 TYR CD1 1 1
8 27918 2 2 7 TYR CD2 C 3.375 14.377 -1.144 1.00 . B B . 7 TYR CD2 1 1
8 27919 2 2 7 TYR CE1 C 3.054 12.922 1.245 1.00 . B B . 7 TYR CE1 1 1
8 27920 2 2 7 TYR CE2 C 2.394 14.755 -0.217 1.00 . B B . 7 TYR CE2 1 1
8 27921 2 2 7 TYR CG C 4.185 13.259 -0.888 1.00 . B B . 7 TYR CG 1 1
8 27922 2 2 7 TYR CZ C 2.220 14.030 0.980 1.00 . B B . 7 TYR CZ 1 1
8 27923 2 2 7 TYR H H 7.230 13.598 -3.672 1.00 . B B . 7 TYR H 1 1
8 27924 2 2 7 TYR HA H 6.619 13.938 -0.771 1.00 . B B . 7 TYR HA 1 1
8 27925 2 2 7 TYR HB2 H 4.840 13.145 -2.907 1.00 . B B . 7 TYR HB2 1 1
8 27926 2 2 7 TYR HB3 H 5.177 11.723 -1.960 1.00 . B B . 7 TYR HB3 1 1
8 27927 2 2 7 TYR HD1 H 4.642 11.670 0.507 1.00 . B B . 7 TYR HD1 1 1
8 27928 2 2 7 TYR HD2 H 3.503 14.950 -2.049 1.00 . B B . 7 TYR HD2 1 1
8 27929 2 2 7 TYR HE1 H 2.942 12.361 2.157 1.00 . B B . 7 TYR HE1 1 1
8 27930 2 2 7 TYR HE2 H 1.795 15.620 -0.418 1.00 . B B . 7 TYR HE2 1 1
8 27931 2 2 7 TYR HH H 1.230 13.869 2.668 1.00 . B B . 7 TYR HH 1 1
8 27932 2 2 7 TYR N N 7.045 14.107 -2.814 1.00 . B B . 7 TYR N 1 1
8 27933 2 2 7 TYR O O 8.110 11.605 -2.385 1.00 . B B . 7 TYR O 1 1
8 27934 2 2 7 TYR OH O 1.267 14.420 1.873 1.00 . B B . 7 TYR OH 1 1
8 27935 2 2 8 PHE C C 7.035 9.405 0.661 1.00 . B B . 8 PHE C 1 1
8 27936 2 2 8 PHE CA C 8.147 10.331 0.170 1.00 . B B . 8 PHE CA 1 1
8 27937 2 2 8 PHE CB C 9.170 10.519 1.299 1.00 . B B . 8 PHE CB 1 1
8 27938 2 2 8 PHE CD1 C 11.288 11.170 0.074 1.00 . B B . 8 PHE CD1 1 1
8 27939 2 2 8 PHE CD2 C 10.327 12.744 1.650 1.00 . B B . 8 PHE CD2 1 1
8 27940 2 2 8 PHE CE1 C 12.268 12.111 -0.271 1.00 . B B . 8 PHE CE1 1 1
8 27941 2 2 8 PHE CE2 C 11.335 13.665 1.340 1.00 . B B . 8 PHE CE2 1 1
8 27942 2 2 8 PHE CG C 10.287 11.497 1.003 1.00 . B B . 8 PHE CG 1 1
8 27943 2 2 8 PHE CZ C 12.299 13.359 0.372 1.00 . B B . 8 PHE CZ 1 1
8 27944 2 2 8 PHE H H 7.036 12.096 0.529 1.00 . B B . 8 PHE H 1 1
8 27945 2 2 8 PHE HA H 8.645 9.894 -0.692 1.00 . B B . 8 PHE HA 1 1
8 27946 2 2 8 PHE HB2 H 8.632 10.854 2.185 1.00 . B B . 8 PHE HB2 1 1
8 27947 2 2 8 PHE HB3 H 9.611 9.549 1.532 1.00 . B B . 8 PHE HB3 1 1
8 27948 2 2 8 PHE HD1 H 11.315 10.191 -0.373 1.00 . B B . 8 PHE HD1 1 1
8 27949 2 2 8 PHE HD2 H 9.591 13.007 2.387 1.00 . B B . 8 PHE HD2 1 1
8 27950 2 2 8 PHE HE1 H 13.002 11.861 -1.020 1.00 . B B . 8 PHE HE1 1 1
8 27951 2 2 8 PHE HE2 H 11.358 14.616 1.837 1.00 . B B . 8 PHE HE2 1 1
8 27952 2 2 8 PHE HZ H 13.069 14.080 0.150 1.00 . B B . 8 PHE HZ 1 1
8 27953 2 2 8 PHE N N 7.531 11.602 -0.202 1.00 . B B . 8 PHE N 1 1
8 27954 2 2 8 PHE O O 6.130 9.872 1.363 1.00 . B B . 8 PHE O 1 1
8 27955 2 2 9 LEU C C 7.099 6.015 1.523 1.00 . B B . 9 LEU C 1 1
8 27956 2 2 9 LEU CA C 6.218 7.100 0.906 1.00 . B B . 9 LEU CA 1 1
8 27957 2 2 9 LEU CB C 5.243 6.579 -0.169 1.00 . B B . 9 LEU CB 1 1
8 27958 2 2 9 LEU CD1 C 3.127 6.929 -1.519 1.00 . B B . 9 LEU CD1 1 1
8 27959 2 2 9 LEU CD2 C 3.161 7.753 0.809 1.00 . B B . 9 LEU CD2 1 1
8 27960 2 2 9 LEU CG C 4.038 7.512 -0.431 1.00 . B B . 9 LEU CG 1 1
8 27961 2 2 9 LEU H H 7.878 7.761 -0.225 1.00 . B B . 9 LEU H 1 1
8 27962 2 2 9 LEU HA H 5.638 7.535 1.716 1.00 . B B . 9 LEU HA 1 1
8 27963 2 2 9 LEU HB2 H 5.792 6.424 -1.100 1.00 . B B . 9 LEU HB2 1 1
8 27964 2 2 9 LEU HB3 H 4.859 5.611 0.145 1.00 . B B . 9 LEU HB3 1 1
8 27965 2 2 9 LEU HD11 H 3.721 6.479 -2.315 1.00 . B B . 9 LEU HD11 1 1
8 27966 2 2 9 LEU HD12 H 2.470 6.178 -1.090 1.00 . B B . 9 LEU HD12 1 1
8 27967 2 2 9 LEU HD13 H 2.511 7.722 -1.942 1.00 . B B . 9 LEU HD13 1 1
8 27968 2 2 9 LEU HD21 H 3.683 8.405 1.505 1.00 . B B . 9 LEU HD21 1 1
8 27969 2 2 9 LEU HD22 H 2.228 8.241 0.528 1.00 . B B . 9 LEU HD22 1 1
8 27970 2 2 9 LEU HD23 H 2.936 6.803 1.303 1.00 . B B . 9 LEU HD23 1 1
8 27971 2 2 9 LEU HG H 4.414 8.472 -0.787 1.00 . B B . 9 LEU HG 1 1
8 27972 2 2 9 LEU N N 7.115 8.108 0.354 1.00 . B B . 9 LEU N 1 1
8 27973 2 2 9 LEU O O 8.010 5.499 0.856 1.00 . B B . 9 LEU O 1 1
8 27974 2 2 10 SER C C 6.762 4.340 4.791 1.00 . B B . 10 SER C 1 1
8 27975 2 2 10 SER CA C 7.648 4.913 3.686 1.00 . B B . 10 SER CA 1 1
8 27976 2 2 10 SER CB C 8.676 5.818 4.366 1.00 . B B . 10 SER CB 1 1
8 27977 2 2 10 SER H H 6.008 6.129 3.235 1.00 . B B . 10 SER H 1 1
8 27978 2 2 10 SER HA H 8.144 4.119 3.128 1.00 . B B . 10 SER HA 1 1
8 27979 2 2 10 SER HB2 H 8.152 6.626 4.877 1.00 . B B . 10 SER HB2 1 1
8 27980 2 2 10 SER HB3 H 9.219 5.248 5.118 1.00 . B B . 10 SER HB3 1 1
8 27981 2 2 10 SER HG H 9.585 7.341 3.611 1.00 . B B . 10 SER HG 1 1
8 27982 2 2 10 SER N N 6.838 5.733 2.804 1.00 . B B . 10 SER N 1 1
8 27983 2 2 10 SER O O 6.010 5.090 5.416 1.00 . B B . 10 SER O 1 1
8 27984 2 2 10 SER OG O 9.579 6.377 3.441 1.00 . B B . 10 SER OG 1 1
8 27985 2 2 11 THR C C 6.139 3.084 7.429 1.00 . B B . 11 THR C 1 1
8 27986 2 2 11 THR CA C 6.124 2.337 6.098 1.00 . B B . 11 THR CA 1 1
8 27987 2 2 11 THR CB C 6.659 0.910 6.257 1.00 . B B . 11 THR CB 1 1
8 27988 2 2 11 THR CG2 C 5.727 0.057 7.119 1.00 . B B . 11 THR CG2 1 1
8 27989 2 2 11 THR H H 7.540 2.476 4.559 1.00 . B B . 11 THR H 1 1
8 27990 2 2 11 THR HA H 5.102 2.272 5.732 1.00 . B B . 11 THR HA 1 1
8 27991 2 2 11 THR HB H 7.634 0.953 6.737 1.00 . B B . 11 THR HB 1 1
8 27992 2 2 11 THR HG1 H 7.304 -0.511 5.061 1.00 . B B . 11 THR HG1 1 1
8 27993 2 2 11 THR HG21 H 6.208 -0.896 7.337 1.00 . B B . 11 THR HG21 1 1
8 27994 2 2 11 THR HG22 H 5.531 0.545 8.074 1.00 . B B . 11 THR HG22 1 1
8 27995 2 2 11 THR HG23 H 4.782 -0.108 6.603 1.00 . B B . 11 THR HG23 1 1
8 27996 2 2 11 THR N N 6.905 3.048 5.093 1.00 . B B . 11 THR N 1 1
8 27997 2 2 11 THR O O 7.200 3.293 8.023 1.00 . B B . 11 THR O 1 1
8 27998 2 2 11 THR OG1 O 6.800 0.332 4.971 1.00 . B B . 11 THR OG1 1 1
8 27999 2 2 12 GLY C C 5.459 5.565 9.219 1.00 . B B . 12 GLY C 1 1
8 28000 2 2 12 GLY CA C 4.768 4.198 9.158 1.00 . B B . 12 GLY CA 1 1
8 28001 2 2 12 GLY H H 4.140 3.342 7.307 1.00 . B B . 12 GLY H 1 1
8 28002 2 2 12 GLY HA2 H 3.702 4.338 9.332 1.00 . B B . 12 GLY HA2 1 1
8 28003 2 2 12 GLY HA3 H 5.170 3.574 9.958 1.00 . B B . 12 GLY HA3 1 1
8 28004 2 2 12 GLY N N 4.954 3.501 7.887 1.00 . B B . 12 GLY N 1 1
8 28005 2 2 12 GLY O O 5.414 6.203 10.269 1.00 . B B . 12 GLY O 1 1
8 28006 2 2 13 ASN C C 7.669 7.624 9.196 1.00 . B B . 13 ASN C 1 1
8 28007 2 2 13 ASN CA C 6.862 7.239 7.945 1.00 . B B . 13 ASN CA 1 1
8 28008 2 2 13 ASN CB C 5.955 8.367 7.448 1.00 . B B . 13 ASN CB 1 1
8 28009 2 2 13 ASN CG C 6.719 9.416 6.663 1.00 . B B . 13 ASN CG 1 1
8 28010 2 2 13 ASN H H 5.974 5.439 7.275 1.00 . B B . 13 ASN H 1 1
8 28011 2 2 13 ASN HA H 7.582 7.029 7.153 1.00 . B B . 13 ASN HA 1 1
8 28012 2 2 13 ASN HB2 H 5.200 7.952 6.783 1.00 . B B . 13 ASN HB2 1 1
8 28013 2 2 13 ASN HB3 H 5.456 8.828 8.296 1.00 . B B . 13 ASN HB3 1 1
8 28014 2 2 13 ASN HD21 H 7.244 10.464 8.312 1.00 . B B . 13 ASN HD21 1 1
8 28015 2 2 13 ASN HD22 H 7.482 11.290 6.777 1.00 . B B . 13 ASN HD22 1 1
8 28016 2 2 13 ASN N N 6.062 6.019 8.110 1.00 . B B . 13 ASN N 1 1
8 28017 2 2 13 ASN ND2 N 7.209 10.461 7.302 1.00 . B B . 13 ASN ND2 1 1
8 28018 2 2 13 ASN O O 7.722 8.794 9.591 1.00 . B B . 13 ASN O 1 1
8 28019 2 2 13 ASN OD1 O 6.863 9.291 5.454 1.00 . B B . 13 ASN OD1 1 1
8 28020 2 2 14 SER C C 10.262 7.332 11.065 1.00 . B B . 14 SER C 1 1
8 28021 2 2 14 SER CA C 8.847 6.780 11.178 1.00 . B B . 14 SER CA 1 1
8 28022 2 2 14 SER CB C 8.832 5.410 11.871 1.00 . B B . 14 SER CB 1 1
8 28023 2 2 14 SER H H 8.148 5.673 9.537 1.00 . B B . 14 SER H 1 1
8 28024 2 2 14 SER HA H 8.252 7.475 11.773 1.00 . B B . 14 SER HA 1 1
8 28025 2 2 14 SER HB2 H 9.490 5.428 12.740 1.00 . B B . 14 SER HB2 1 1
8 28026 2 2 14 SER HB3 H 7.815 5.200 12.208 1.00 . B B . 14 SER HB3 1 1
8 28027 2 2 14 SER HG H 9.177 3.534 11.438 1.00 . B B . 14 SER HG 1 1
8 28028 2 2 14 SER N N 8.239 6.626 9.868 1.00 . B B . 14 SER N 1 1
8 28029 2 2 14 SER O O 10.634 8.199 11.850 1.00 . B B . 14 SER O 1 1
8 28030 2 2 14 SER OG O 9.233 4.385 10.971 1.00 . B B . 14 SER OG 1 1
8 28031 2 2 15 ALA C C 12.890 7.561 8.577 1.00 . B B . 15 ALA C 1 1
8 28032 2 2 15 ALA CA C 12.467 7.140 9.982 1.00 . B B . 15 ALA CA 1 1
8 28033 2 2 15 ALA CB C 13.246 5.883 10.397 1.00 . B B . 15 ALA CB 1 1
8 28034 2 2 15 ALA H H 10.649 6.128 9.515 1.00 . B B . 15 ALA H 1 1
8 28035 2 2 15 ALA HA H 12.718 7.950 10.665 1.00 . B B . 15 ALA HA 1 1
8 28036 2 2 15 ALA HB1 H 13.005 5.615 11.423 1.00 . B B . 15 ALA HB1 1 1
8 28037 2 2 15 ALA HB2 H 13.000 5.040 9.749 1.00 . B B . 15 ALA HB2 1 1
8 28038 2 2 15 ALA HB3 H 14.316 6.080 10.320 1.00 . B B . 15 ALA HB3 1 1
8 28039 2 2 15 ALA N N 11.037 6.864 10.081 1.00 . B B . 15 ALA N 1 1
8 28040 2 2 15 ALA O O 13.470 8.633 8.412 1.00 . B B . 15 ALA O 1 1
8 28041 2 2 16 ARG C C 12.890 8.291 5.699 1.00 . B B . 16 ARG C 1 1
8 28042 2 2 16 ARG CA C 13.100 6.862 6.201 1.00 . B B . 16 ARG CA 1 1
8 28043 2 2 16 ARG CB C 12.411 5.832 5.270 1.00 . B B . 16 ARG CB 1 1
8 28044 2 2 16 ARG CD C 11.628 3.412 4.886 1.00 . B B . 16 ARG CD 1 1
8 28045 2 2 16 ARG CG C 12.527 4.359 5.705 1.00 . B B . 16 ARG CG 1 1
8 28046 2 2 16 ARG CZ C 10.261 1.347 5.405 1.00 . B B . 16 ARG CZ 1 1
8 28047 2 2 16 ARG H H 12.111 5.867 7.807 1.00 . B B . 16 ARG H 1 1
8 28048 2 2 16 ARG HA H 14.175 6.668 6.207 1.00 . B B . 16 ARG HA 1 1
8 28049 2 2 16 ARG HB2 H 11.356 6.081 5.234 1.00 . B B . 16 ARG HB2 1 1
8 28050 2 2 16 ARG HB3 H 12.818 5.932 4.262 1.00 . B B . 16 ARG HB3 1 1
8 28051 2 2 16 ARG HD2 H 10.743 3.944 4.546 1.00 . B B . 16 ARG HD2 1 1
8 28052 2 2 16 ARG HD3 H 12.175 3.073 4.005 1.00 . B B . 16 ARG HD3 1 1
8 28053 2 2 16 ARG HE H 11.755 2.120 6.553 1.00 . B B . 16 ARG HE 1 1
8 28054 2 2 16 ARG HG2 H 13.562 4.036 5.605 1.00 . B B . 16 ARG HG2 1 1
8 28055 2 2 16 ARG HG3 H 12.239 4.279 6.754 1.00 . B B . 16 ARG HG3 1 1
8 28056 2 2 16 ARG HH11 H 9.720 2.170 3.621 1.00 . B B . 16 ARG HH11 1 1
8 28057 2 2 16 ARG HH12 H 8.751 0.807 4.140 1.00 . B B . 16 ARG HH12 1 1
8 28058 2 2 16 ARG HH21 H 10.712 0.091 6.960 1.00 . B B . 16 ARG HH21 1 1
8 28059 2 2 16 ARG HH22 H 9.446 -0.472 5.891 1.00 . B B . 16 ARG HH22 1 1
8 28060 2 2 16 ARG N N 12.589 6.726 7.572 1.00 . B B . 16 ARG N 1 1
8 28061 2 2 16 ARG NE N 11.214 2.248 5.693 1.00 . B B . 16 ARG NE 1 1
8 28062 2 2 16 ARG NH1 N 9.482 1.485 4.342 1.00 . B B . 16 ARG NH1 1 1
8 28063 2 2 16 ARG NH2 N 10.080 0.284 6.174 1.00 . B B . 16 ARG NH2 1 1
8 28064 2 2 16 ARG O O 13.851 9.012 5.423 1.00 . B B . 16 ARG O 1 1
8 28065 2 2 17 SER C C 11.697 11.184 5.927 1.00 . B B . 17 SER C 1 1
8 28066 2 2 17 SER CA C 11.292 10.014 5.051 1.00 . B B . 17 SER CA 1 1
8 28067 2 2 17 SER CB C 9.798 10.103 4.824 1.00 . B B . 17 SER CB 1 1
8 28068 2 2 17 SER H H 10.872 8.105 5.861 1.00 . B B . 17 SER H 1 1
8 28069 2 2 17 SER HA H 11.791 10.115 4.091 1.00 . B B . 17 SER HA 1 1
8 28070 2 2 17 SER HB2 H 9.314 10.288 5.779 1.00 . B B . 17 SER HB2 1 1
8 28071 2 2 17 SER HB3 H 9.609 10.942 4.159 1.00 . B B . 17 SER HB3 1 1
8 28072 2 2 17 SER HG H 8.313 8.938 4.450 1.00 . B B . 17 SER HG 1 1
8 28073 2 2 17 SER N N 11.633 8.730 5.641 1.00 . B B . 17 SER N 1 1
8 28074 2 2 17 SER O O 11.979 12.247 5.388 1.00 . B B . 17 SER O 1 1
8 28075 2 2 17 SER OG O 9.276 8.916 4.269 1.00 . B B . 17 SER OG 1 1
8 28076 2 2 18 GLN C C 13.563 12.541 7.752 1.00 . B B . 18 GLN C 1 1
8 28077 2 2 18 GLN CA C 12.183 12.052 8.170 1.00 . B B . 18 GLN CA 1 1
8 28078 2 2 18 GLN CB C 12.276 11.535 9.611 1.00 . B B . 18 GLN CB 1 1
8 28079 2 2 18 GLN CD C 9.826 11.899 10.329 1.00 . B B . 18 GLN CD 1 1
8 28080 2 2 18 GLN CG C 10.996 10.914 10.195 1.00 . B B . 18 GLN CG 1 1
8 28081 2 2 18 GLN H H 11.534 10.099 7.627 1.00 . B B . 18 GLN H 1 1
8 28082 2 2 18 GLN HA H 11.480 12.877 8.130 1.00 . B B . 18 GLN HA 1 1
8 28083 2 2 18 GLN HB2 H 13.075 10.801 9.657 1.00 . B B . 18 GLN HB2 1 1
8 28084 2 2 18 GLN HB3 H 12.594 12.361 10.244 1.00 . B B . 18 GLN HB3 1 1
8 28085 2 2 18 GLN HE21 H 8.411 10.418 10.463 1.00 . B B . 18 GLN HE21 1 1
8 28086 2 2 18 GLN HE22 H 7.827 12.047 10.687 1.00 . B B . 18 GLN HE22 1 1
8 28087 2 2 18 GLN HG2 H 10.698 10.058 9.590 1.00 . B B . 18 GLN HG2 1 1
8 28088 2 2 18 GLN HG3 H 11.262 10.540 11.185 1.00 . B B . 18 GLN HG3 1 1
8 28089 2 2 18 GLN N N 11.747 11.006 7.252 1.00 . B B . 18 GLN N 1 1
8 28090 2 2 18 GLN NE2 N 8.593 11.419 10.447 1.00 . B B . 18 GLN NE2 1 1
8 28091 2 2 18 GLN O O 13.809 13.748 7.662 1.00 . B B . 18 GLN O 1 1
8 28092 2 2 18 GLN OE1 O 10.032 13.110 10.320 1.00 . B B . 18 GLN OE1 1 1
8 28093 2 2 19 MET C C 15.798 12.512 5.695 1.00 . B B . 19 MET C 1 1
8 28094 2 2 19 MET CA C 15.803 11.913 7.109 1.00 . B B . 19 MET CA 1 1
8 28095 2 2 19 MET CB C 16.733 10.702 7.329 1.00 . B B . 19 MET CB 1 1
8 28096 2 2 19 MET CE C 18.151 7.704 7.444 1.00 . B B . 19 MET CE 1 1
8 28097 2 2 19 MET CG C 17.133 9.903 6.086 1.00 . B B . 19 MET CG 1 1
8 28098 2 2 19 MET H H 14.191 10.605 7.567 1.00 . B B . 19 MET H 1 1
8 28099 2 2 19 MET HA H 16.114 12.691 7.808 1.00 . B B . 19 MET HA 1 1
8 28100 2 2 19 MET HB2 H 17.650 11.066 7.784 1.00 . B B . 19 MET HB2 1 1
8 28101 2 2 19 MET HB3 H 16.292 10.021 8.058 1.00 . B B . 19 MET HB3 1 1
8 28102 2 2 19 MET HE1 H 18.999 7.046 7.639 1.00 . B B . 19 MET HE1 1 1
8 28103 2 2 19 MET HE2 H 17.807 8.151 8.379 1.00 . B B . 19 MET HE2 1 1
8 28104 2 2 19 MET HE3 H 17.343 7.143 6.977 1.00 . B B . 19 MET HE3 1 1
8 28105 2 2 19 MET HG2 H 16.333 9.218 5.812 1.00 . B B . 19 MET HG2 1 1
8 28106 2 2 19 MET HG3 H 17.308 10.581 5.256 1.00 . B B . 19 MET HG3 1 1
8 28107 2 2 19 MET N N 14.453 11.581 7.485 1.00 . B B . 19 MET N 1 1
8 28108 2 2 19 MET O O 16.440 13.532 5.471 1.00 . B B . 19 MET O 1 1
8 28109 2 2 19 MET SD S 18.674 8.990 6.297 1.00 . B B . 19 MET SD 1 1
8 28110 2 2 20 ALA C C 14.485 13.809 3.242 1.00 . B B . 20 ALA C 1 1
8 28111 2 2 20 ALA CA C 15.030 12.395 3.366 1.00 . B B . 20 ALA CA 1 1
8 28112 2 2 20 ALA CB C 14.262 11.450 2.458 1.00 . B B . 20 ALA CB 1 1
8 28113 2 2 20 ALA H H 14.516 11.103 4.979 1.00 . B B . 20 ALA H 1 1
8 28114 2 2 20 ALA HA H 16.043 12.405 2.987 1.00 . B B . 20 ALA HA 1 1
8 28115 2 2 20 ALA HB1 H 13.210 11.419 2.739 1.00 . B B . 20 ALA HB1 1 1
8 28116 2 2 20 ALA HB2 H 14.361 11.810 1.433 1.00 . B B . 20 ALA HB2 1 1
8 28117 2 2 20 ALA HB3 H 14.710 10.463 2.511 1.00 . B B . 20 ALA HB3 1 1
8 28118 2 2 20 ALA N N 15.051 11.927 4.748 1.00 . B B . 20 ALA N 1 1
8 28119 2 2 20 ALA O O 15.005 14.576 2.441 1.00 . B B . 20 ALA O 1 1
8 28120 2 2 21 GLU C C 13.910 16.529 4.578 1.00 . B B . 21 GLU C 1 1
8 28121 2 2 21 GLU CA C 12.922 15.521 3.976 1.00 . B B . 21 GLU CA 1 1
8 28122 2 2 21 GLU CB C 11.491 15.557 4.538 1.00 . B B . 21 GLU CB 1 1
8 28123 2 2 21 GLU CD C 9.879 15.543 6.474 1.00 . B B . 21 GLU CD 1 1
8 28124 2 2 21 GLU CG C 11.360 15.529 6.060 1.00 . B B . 21 GLU CG 1 1
8 28125 2 2 21 GLU H H 13.034 13.488 4.621 1.00 . B B . 21 GLU H 1 1
8 28126 2 2 21 GLU HA H 12.836 15.774 2.923 1.00 . B B . 21 GLU HA 1 1
8 28127 2 2 21 GLU HB2 H 11.003 16.460 4.172 1.00 . B B . 21 GLU HB2 1 1
8 28128 2 2 21 GLU HB3 H 10.946 14.695 4.147 1.00 . B B . 21 GLU HB3 1 1
8 28129 2 2 21 GLU HG2 H 11.832 14.629 6.443 1.00 . B B . 21 GLU HG2 1 1
8 28130 2 2 21 GLU HG3 H 11.875 16.397 6.471 1.00 . B B . 21 GLU HG3 1 1
8 28131 2 2 21 GLU N N 13.472 14.178 4.021 1.00 . B B . 21 GLU N 1 1
8 28132 2 2 21 GLU O O 14.016 17.648 4.070 1.00 . B B . 21 GLU O 1 1
8 28133 2 2 21 GLU OE1 O 9.197 14.505 6.309 1.00 . B B . 21 GLU OE1 1 1
8 28134 2 2 21 GLU OE2 O 9.388 16.596 6.943 1.00 . B B . 21 GLU OE2 1 1
8 28135 2 2 22 GLY C C 16.885 17.095 4.959 1.00 . B B . 22 GLY C 1 1
8 28136 2 2 22 GLY CA C 15.825 16.926 6.055 1.00 . B B . 22 GLY CA 1 1
8 28137 2 2 22 GLY H H 14.572 15.197 5.985 1.00 . B B . 22 GLY H 1 1
8 28138 2 2 22 GLY HA2 H 15.458 17.906 6.364 1.00 . B B . 22 GLY HA2 1 1
8 28139 2 2 22 GLY HA3 H 16.272 16.427 6.915 1.00 . B B . 22 GLY HA3 1 1
8 28140 2 2 22 GLY N N 14.710 16.118 5.573 1.00 . B B . 22 GLY N 1 1
8 28141 2 2 22 GLY O O 17.259 18.221 4.625 1.00 . B B . 22 GLY O 1 1
8 28142 2 2 23 TRP C C 17.793 16.791 2.048 1.00 . B B . 23 TRP C 1 1
8 28143 2 2 23 TRP CA C 18.274 15.962 3.236 1.00 . B B . 23 TRP CA 1 1
8 28144 2 2 23 TRP CB C 18.494 14.515 2.764 1.00 . B B . 23 TRP CB 1 1
8 28145 2 2 23 TRP CD1 C 19.408 12.726 4.306 1.00 . B B . 23 TRP CD1 1 1
8 28146 2 2 23 TRP CD2 C 21.021 13.966 3.384 1.00 . B B . 23 TRP CD2 1 1
8 28147 2 2 23 TRP CE2 C 21.665 13.031 4.246 1.00 . B B . 23 TRP CE2 1 1
8 28148 2 2 23 TRP CE3 C 21.851 14.832 2.644 1.00 . B B . 23 TRP CE3 1 1
8 28149 2 2 23 TRP CG C 19.579 13.763 3.463 1.00 . B B . 23 TRP CG 1 1
8 28150 2 2 23 TRP CH2 C 23.857 13.860 3.635 1.00 . B B . 23 TRP CH2 1 1
8 28151 2 2 23 TRP CZ2 C 23.058 12.988 4.396 1.00 . B B . 23 TRP CZ2 1 1
8 28152 2 2 23 TRP CZ3 C 23.253 14.780 2.759 1.00 . B B . 23 TRP CZ3 1 1
8 28153 2 2 23 TRP H H 16.976 15.090 4.680 1.00 . B B . 23 TRP H 1 1
8 28154 2 2 23 TRP HA H 19.223 16.379 3.573 1.00 . B B . 23 TRP HA 1 1
8 28155 2 2 23 TRP HB2 H 17.560 13.959 2.847 1.00 . B B . 23 TRP HB2 1 1
8 28156 2 2 23 TRP HB3 H 18.758 14.535 1.706 1.00 . B B . 23 TRP HB3 1 1
8 28157 2 2 23 TRP HD1 H 18.454 12.318 4.601 1.00 . B B . 23 TRP HD1 1 1
8 28158 2 2 23 TRP HE1 H 20.718 11.560 5.462 1.00 . B B . 23 TRP HE1 1 1
8 28159 2 2 23 TRP HE3 H 21.392 15.514 1.949 1.00 . B B . 23 TRP HE3 1 1
8 28160 2 2 23 TRP HH2 H 24.934 13.827 3.719 1.00 . B B . 23 TRP HH2 1 1
8 28161 2 2 23 TRP HZ2 H 23.510 12.296 5.089 1.00 . B B . 23 TRP HZ2 1 1
8 28162 2 2 23 TRP HZ3 H 23.870 15.443 2.168 1.00 . B B . 23 TRP HZ3 1 1
8 28163 2 2 23 TRP N N 17.324 15.986 4.351 1.00 . B B . 23 TRP N 1 1
8 28164 2 2 23 TRP NE1 N 20.627 12.303 4.783 1.00 . B B . 23 TRP NE1 1 1
8 28165 2 2 23 TRP O O 18.618 17.344 1.321 1.00 . B B . 23 TRP O 1 1
8 28166 2 2 24 ALA C C 15.890 19.019 0.879 1.00 . B B . 24 ALA C 1 1
8 28167 2 2 24 ALA CA C 15.881 17.506 0.698 1.00 . B B . 24 ALA CA 1 1
8 28168 2 2 24 ALA CB C 14.426 17.039 0.548 1.00 . B B . 24 ALA CB 1 1
8 28169 2 2 24 ALA H H 15.876 16.266 2.405 1.00 . B B . 24 ALA H 1 1
8 28170 2 2 24 ALA HA H 16.455 17.235 -0.192 1.00 . B B . 24 ALA HA 1 1
8 28171 2 2 24 ALA HB1 H 13.911 17.636 -0.203 1.00 . B B . 24 ALA HB1 1 1
8 28172 2 2 24 ALA HB2 H 14.401 15.989 0.260 1.00 . B B . 24 ALA HB2 1 1
8 28173 2 2 24 ALA HB3 H 13.890 17.172 1.485 1.00 . B B . 24 ALA HB3 1 1
8 28174 2 2 24 ALA N N 16.480 16.844 1.832 1.00 . B B . 24 ALA N 1 1
8 28175 2 2 24 ALA O O 16.389 19.728 0.009 1.00 . B B . 24 ALA O 1 1
8 28176 2 2 25 LYS C C 16.380 21.815 2.079 1.00 . B B . 25 LYS C 1 1
8 28177 2 2 25 LYS CA C 15.113 20.974 2.119 1.00 . B B . 25 LYS CA 1 1
8 28178 2 2 25 LYS CB C 14.271 21.296 3.362 1.00 . B B . 25 LYS CB 1 1
8 28179 2 2 25 LYS CD C 11.918 21.435 4.284 1.00 . B B . 25 LYS CD 1 1
8 28180 2 2 25 LYS CE C 10.423 21.174 4.015 1.00 . B B . 25 LYS CE 1 1
8 28181 2 2 25 LYS CG C 12.787 20.998 3.098 1.00 . B B . 25 LYS CG 1 1
8 28182 2 2 25 LYS H H 15.047 18.922 2.737 1.00 . B B . 25 LYS H 1 1
8 28183 2 2 25 LYS HA H 14.538 21.259 1.238 1.00 . B B . 25 LYS HA 1 1
8 28184 2 2 25 LYS HB2 H 14.629 20.724 4.219 1.00 . B B . 25 LYS HB2 1 1
8 28185 2 2 25 LYS HB3 H 14.368 22.359 3.589 1.00 . B B . 25 LYS HB3 1 1
8 28186 2 2 25 LYS HD2 H 12.234 20.882 5.171 1.00 . B B . 25 LYS HD2 1 1
8 28187 2 2 25 LYS HD3 H 12.075 22.501 4.461 1.00 . B B . 25 LYS HD3 1 1
8 28188 2 2 25 LYS HE2 H 10.104 21.743 3.135 1.00 . B B . 25 LYS HE2 1 1
8 28189 2 2 25 LYS HE3 H 10.282 20.113 3.793 1.00 . B B . 25 LYS HE3 1 1
8 28190 2 2 25 LYS HG2 H 12.471 21.537 2.201 1.00 . B B . 25 LYS HG2 1 1
8 28191 2 2 25 LYS HG3 H 12.664 19.928 2.935 1.00 . B B . 25 LYS HG3 1 1
8 28192 2 2 25 LYS HZ1 H 9.664 22.528 5.396 1.00 . B B . 25 LYS HZ1 1 1
8 28193 2 2 25 LYS HZ2 H 8.603 21.361 4.987 1.00 . B B . 25 LYS HZ2 1 1
8 28194 2 2 25 LYS HZ3 H 9.830 21.020 6.000 1.00 . B B . 25 LYS HZ3 1 1
8 28195 2 2 25 LYS N N 15.356 19.537 1.992 1.00 . B B . 25 LYS N 1 1
8 28196 2 2 25 LYS NZ N 9.577 21.546 5.178 1.00 . B B . 25 LYS NZ 1 1
8 28197 2 2 25 LYS O O 16.319 22.959 1.629 1.00 . B B . 25 LYS O 1 1
8 28198 2 2 26 GLN C C 19.180 22.259 0.868 1.00 . B B . 26 GLN C 1 1
8 28199 2 2 26 GLN CA C 18.804 21.960 2.336 1.00 . B B . 26 GLN CA 1 1
8 28200 2 2 26 GLN CB C 19.931 21.197 3.056 1.00 . B B . 26 GLN CB 1 1
8 28201 2 2 26 GLN CD C 21.428 19.154 2.491 1.00 . B B . 26 GLN CD 1 1
8 28202 2 2 26 GLN CG C 20.023 19.743 2.567 1.00 . B B . 26 GLN CG 1 1
8 28203 2 2 26 GLN H H 17.518 20.330 2.875 1.00 . B B . 26 GLN H 1 1
8 28204 2 2 26 GLN HA H 18.681 22.920 2.826 1.00 . B B . 26 GLN HA 1 1
8 28205 2 2 26 GLN HB2 H 20.869 21.719 2.869 1.00 . B B . 26 GLN HB2 1 1
8 28206 2 2 26 GLN HB3 H 19.756 21.198 4.135 1.00 . B B . 26 GLN HB3 1 1
8 28207 2 2 26 GLN HE21 H 20.703 17.665 1.339 1.00 . B B . 26 GLN HE21 1 1
8 28208 2 2 26 GLN HE22 H 22.439 17.608 1.661 1.00 . B B . 26 GLN HE22 1 1
8 28209 2 2 26 GLN HG2 H 19.409 19.113 3.211 1.00 . B B . 26 GLN HG2 1 1
8 28210 2 2 26 GLN HG3 H 19.606 19.681 1.563 1.00 . B B . 26 GLN HG3 1 1
8 28211 2 2 26 GLN N N 17.528 21.260 2.475 1.00 . B B . 26 GLN N 1 1
8 28212 2 2 26 GLN NE2 N 21.543 18.060 1.760 1.00 . B B . 26 GLN NE2 1 1
8 28213 2 2 26 GLN O O 20.037 23.112 0.635 1.00 . B B . 26 GLN O 1 1
8 28214 2 2 26 GLN OE1 O 22.407 19.665 3.029 1.00 . B B . 26 GLN OE1 1 1
8 28215 2 2 27 TYR C C 17.633 21.986 -2.406 1.00 . B B . 27 TYR C 1 1
8 28216 2 2 27 TYR CA C 18.874 21.708 -1.540 1.00 . B B . 27 TYR CA 1 1
8 28217 2 2 27 TYR CB C 19.600 20.433 -2.025 1.00 . B B . 27 TYR CB 1 1
8 28218 2 2 27 TYR CD1 C 21.953 20.421 -1.078 1.00 . B B . 27 TYR CD1 1 1
8 28219 2 2 27 TYR CD2 C 21.646 20.916 -3.441 1.00 . B B . 27 TYR CD2 1 1
8 28220 2 2 27 TYR CE1 C 23.343 20.568 -1.223 1.00 . B B . 27 TYR CE1 1 1
8 28221 2 2 27 TYR CE2 C 23.035 21.062 -3.598 1.00 . B B . 27 TYR CE2 1 1
8 28222 2 2 27 TYR CG C 21.101 20.592 -2.183 1.00 . B B . 27 TYR CG 1 1
8 28223 2 2 27 TYR CZ C 23.893 20.885 -2.487 1.00 . B B . 27 TYR CZ 1 1
8 28224 2 2 27 TYR H H 17.878 20.877 0.138 1.00 . B B . 27 TYR H 1 1
8 28225 2 2 27 TYR HA H 19.545 22.559 -1.665 1.00 . B B . 27 TYR HA 1 1
8 28226 2 2 27 TYR HB2 H 19.394 19.604 -1.345 1.00 . B B . 27 TYR HB2 1 1
8 28227 2 2 27 TYR HB3 H 19.195 20.133 -2.992 1.00 . B B . 27 TYR HB3 1 1
8 28228 2 2 27 TYR HD1 H 21.542 20.175 -0.112 1.00 . B B . 27 TYR HD1 1 1
8 28229 2 2 27 TYR HD2 H 20.996 21.052 -4.296 1.00 . B B . 27 TYR HD2 1 1
8 28230 2 2 27 TYR HE1 H 23.990 20.439 -0.365 1.00 . B B . 27 TYR HE1 1 1
8 28231 2 2 27 TYR HE2 H 23.440 21.304 -4.571 1.00 . B B . 27 TYR HE2 1 1
8 28232 2 2 27 TYR HH H 25.524 21.233 -3.520 1.00 . B B . 27 TYR HH 1 1
8 28233 2 2 27 TYR N N 18.561 21.584 -0.113 1.00 . B B . 27 TYR N 1 1
8 28234 2 2 27 TYR O O 17.774 22.318 -3.583 1.00 . B B . 27 TYR O 1 1
8 28235 2 2 27 TYR OH O 25.244 21.003 -2.619 1.00 . B B . 27 TYR OH 1 1
8 28236 2 2 28 LEU C C 14.374 23.078 -1.806 1.00 . B B . 28 LEU C 1 1
8 28237 2 2 28 LEU CA C 15.146 21.980 -2.534 1.00 . B B . 28 LEU CA 1 1
8 28238 2 2 28 LEU CB C 14.410 20.626 -2.527 1.00 . B B . 28 LEU CB 1 1
8 28239 2 2 28 LEU CD1 C 14.666 18.169 -3.002 1.00 . B B . 28 LEU CD1 1 1
8 28240 2 2 28 LEU CD2 C 14.700 19.758 -4.907 1.00 . B B . 28 LEU CD2 1 1
8 28241 2 2 28 LEU CG C 15.073 19.572 -3.435 1.00 . B B . 28 LEU CG 1 1
8 28242 2 2 28 LEU H H 16.372 21.617 -0.874 1.00 . B B . 28 LEU H 1 1
8 28243 2 2 28 LEU HA H 15.314 22.271 -3.575 1.00 . B B . 28 LEU HA 1 1
8 28244 2 2 28 LEU HB2 H 14.370 20.258 -1.502 1.00 . B B . 28 LEU HB2 1 1
8 28245 2 2 28 LEU HB3 H 13.382 20.775 -2.855 1.00 . B B . 28 LEU HB3 1 1
8 28246 2 2 28 LEU HD11 H 13.578 18.056 -3.018 1.00 . B B . 28 LEU HD11 1 1
8 28247 2 2 28 LEU HD12 H 15.136 17.441 -3.659 1.00 . B B . 28 LEU HD12 1 1
8 28248 2 2 28 LEU HD13 H 15.052 17.997 -2.004 1.00 . B B . 28 LEU HD13 1 1
8 28249 2 2 28 LEU HD21 H 15.062 20.721 -5.264 1.00 . B B . 28 LEU HD21 1 1
8 28250 2 2 28 LEU HD22 H 15.156 18.971 -5.508 1.00 . B B . 28 LEU HD22 1 1
8 28251 2 2 28 LEU HD23 H 13.618 19.705 -5.030 1.00 . B B . 28 LEU HD23 1 1
8 28252 2 2 28 LEU HG H 16.155 19.637 -3.336 1.00 . B B . 28 LEU HG 1 1
8 28253 2 2 28 LEU N N 16.426 21.881 -1.846 1.00 . B B . 28 LEU N 1 1
8 28254 2 2 28 LEU O O 13.604 22.815 -0.880 1.00 . B B . 28 LEU O 1 1
8 28255 2 2 29 GLY C C 12.657 25.741 -2.048 1.00 . B B . 29 GLY C 1 1
8 28256 2 2 29 GLY CA C 14.121 25.552 -1.643 1.00 . B B . 29 GLY CA 1 1
8 28257 2 2 29 GLY H H 15.397 24.414 -2.890 1.00 . B B . 29 GLY H 1 1
8 28258 2 2 29 GLY HA2 H 14.190 25.546 -0.555 1.00 . B B . 29 GLY HA2 1 1
8 28259 2 2 29 GLY HA3 H 14.702 26.392 -2.022 1.00 . B B . 29 GLY HA3 1 1
8 28260 2 2 29 GLY N N 14.696 24.319 -2.176 1.00 . B B . 29 GLY N 1 1
8 28261 2 2 29 GLY O O 12.009 24.802 -2.503 1.00 . B B . 29 GLY O 1 1
8 28262 2 2 30 ASP C C 10.273 27.108 -3.614 1.00 . B B . 30 ASP C 1 1
8 28263 2 2 30 ASP CA C 10.721 27.312 -2.156 1.00 . B B . 30 ASP CA 1 1
8 28264 2 2 30 ASP CB C 10.444 28.746 -1.690 1.00 . B B . 30 ASP CB 1 1
8 28265 2 2 30 ASP CG C 8.940 29.069 -1.694 1.00 . B B . 30 ASP CG 1 1
8 28266 2 2 30 ASP H H 12.730 27.709 -1.576 1.00 . B B . 30 ASP H 1 1
8 28267 2 2 30 ASP HA H 10.123 26.642 -1.538 1.00 . B B . 30 ASP HA 1 1
8 28268 2 2 30 ASP HB2 H 10.826 28.869 -0.675 1.00 . B B . 30 ASP HB2 1 1
8 28269 2 2 30 ASP HB3 H 10.983 29.440 -2.340 1.00 . B B . 30 ASP HB3 1 1
8 28270 2 2 30 ASP N N 12.135 26.967 -1.918 1.00 . B B . 30 ASP N 1 1
8 28271 2 2 30 ASP O O 9.092 27.170 -3.942 1.00 . B B . 30 ASP O 1 1
8 28272 2 2 30 ASP OD1 O 8.167 28.361 -1.007 1.00 . B B . 30 ASP OD1 1 1
8 28273 2 2 30 ASP OD2 O 8.543 30.079 -2.318 1.00 . B B . 30 ASP OD2 1 1
8 28274 2 2 31 GLU C C 10.222 25.036 -5.835 1.00 . B B . 31 GLU C 1 1
8 28275 2 2 31 GLU CA C 10.953 26.394 -5.877 1.00 . B B . 31 GLU CA 1 1
8 28276 2 2 31 GLU CB C 12.305 26.344 -6.595 1.00 . B B . 31 GLU CB 1 1
8 28277 2 2 31 GLU CD C 11.476 26.839 -9.000 1.00 . B B . 31 GLU CD 1 1
8 28278 2 2 31 GLU CG C 12.205 25.881 -8.046 1.00 . B B . 31 GLU CG 1 1
8 28279 2 2 31 GLU H H 12.179 26.850 -4.199 1.00 . B B . 31 GLU H 1 1
8 28280 2 2 31 GLU HA H 10.312 27.079 -6.416 1.00 . B B . 31 GLU HA 1 1
8 28281 2 2 31 GLU HB2 H 12.767 27.333 -6.564 1.00 . B B . 31 GLU HB2 1 1
8 28282 2 2 31 GLU HB3 H 12.960 25.657 -6.059 1.00 . B B . 31 GLU HB3 1 1
8 28283 2 2 31 GLU HG2 H 13.214 25.708 -8.418 1.00 . B B . 31 GLU HG2 1 1
8 28284 2 2 31 GLU HG3 H 11.678 24.936 -8.032 1.00 . B B . 31 GLU HG3 1 1
8 28285 2 2 31 GLU N N 11.221 26.853 -4.515 1.00 . B B . 31 GLU N 1 1
8 28286 2 2 31 GLU O O 9.479 24.683 -6.749 1.00 . B B . 31 GLU O 1 1
8 28287 2 2 31 GLU OE1 O 11.596 28.078 -8.877 1.00 . B B . 31 GLU OE1 1 1
8 28288 2 2 31 GLU OE2 O 10.806 26.342 -9.936 1.00 . B B . 31 GLU OE2 1 1
8 28289 2 2 32 TRP C C 9.034 23.012 -3.179 1.00 . B B . 32 TRP C 1 1
8 28290 2 2 32 TRP CA C 9.827 22.979 -4.485 1.00 . B B . 32 TRP CA 1 1
8 28291 2 2 32 TRP CB C 10.988 21.977 -4.419 1.00 . B B . 32 TRP CB 1 1
8 28292 2 2 32 TRP CD1 C 13.066 22.883 -5.545 1.00 . B B . 32 TRP CD1 1 1
8 28293 2 2 32 TRP CD2 C 11.985 21.397 -6.830 1.00 . B B . 32 TRP CD2 1 1
8 28294 2 2 32 TRP CE2 C 13.122 21.845 -7.569 1.00 . B B . 32 TRP CE2 1 1
8 28295 2 2 32 TRP CE3 C 11.147 20.450 -7.458 1.00 . B B . 32 TRP CE3 1 1
8 28296 2 2 32 TRP CG C 11.980 22.078 -5.539 1.00 . B B . 32 TRP CG 1 1
8 28297 2 2 32 TRP CH2 C 12.570 20.424 -9.448 1.00 . B B . 32 TRP CH2 1 1
8 28298 2 2 32 TRP CZ2 C 13.419 21.375 -8.854 1.00 . B B . 32 TRP CZ2 1 1
8 28299 2 2 32 TRP CZ3 C 11.436 19.966 -8.750 1.00 . B B . 32 TRP CZ3 1 1
8 28300 2 2 32 TRP H H 10.900 24.692 -3.966 1.00 . B B . 32 TRP H 1 1
8 28301 2 2 32 TRP HA H 9.166 22.686 -5.291 1.00 . B B . 32 TRP HA 1 1
8 28302 2 2 32 TRP HB2 H 11.520 22.127 -3.478 1.00 . B B . 32 TRP HB2 1 1
8 28303 2 2 32 TRP HB3 H 10.581 20.965 -4.407 1.00 . B B . 32 TRP HB3 1 1
8 28304 2 2 32 TRP HD1 H 13.344 23.550 -4.739 1.00 . B B . 32 TRP HD1 1 1
8 28305 2 2 32 TRP HE1 H 14.582 23.271 -6.961 1.00 . B B . 32 TRP HE1 1 1
8 28306 2 2 32 TRP HE3 H 10.275 20.086 -6.931 1.00 . B B . 32 TRP HE3 1 1
8 28307 2 2 32 TRP HH2 H 12.790 20.042 -10.436 1.00 . B B . 32 TRP HH2 1 1
8 28308 2 2 32 TRP HZ2 H 14.299 21.736 -9.366 1.00 . B B . 32 TRP HZ2 1 1
8 28309 2 2 32 TRP HZ3 H 10.785 19.234 -9.207 1.00 . B B . 32 TRP HZ3 1 1
8 28310 2 2 32 TRP N N 10.359 24.303 -4.732 1.00 . B B . 32 TRP N 1 1
8 28311 2 2 32 TRP NE1 N 13.740 22.753 -6.739 1.00 . B B . 32 TRP NE1 1 1
8 28312 2 2 32 TRP O O 8.948 24.048 -2.512 1.00 . B B . 32 TRP O 1 1
8 28313 2 2 33 LYS C C 7.750 20.201 -1.279 1.00 . B B . 33 LYS C 1 1
8 28314 2 2 33 LYS CA C 7.814 21.698 -1.511 1.00 . B B . 33 LYS CA 1 1
8 28315 2 2 33 LYS CB C 6.405 22.304 -1.510 1.00 . B B . 33 LYS CB 1 1
8 28316 2 2 33 LYS CD C 6.424 23.694 0.651 1.00 . B B . 33 LYS CD 1 1
8 28317 2 2 33 LYS CE C 5.649 23.863 1.965 1.00 . B B . 33 LYS CE 1 1
8 28318 2 2 33 LYS CG C 5.802 22.528 -0.125 1.00 . B B . 33 LYS CG 1 1
8 28319 2 2 33 LYS H H 8.398 21.099 -3.456 1.00 . B B . 33 LYS H 1 1
8 28320 2 2 33 LYS HA H 8.456 22.177 -0.773 1.00 . B B . 33 LYS HA 1 1
8 28321 2 2 33 LYS HB2 H 6.428 23.266 -2.010 1.00 . B B . 33 LYS HB2 1 1
8 28322 2 2 33 LYS HB3 H 5.742 21.641 -2.069 1.00 . B B . 33 LYS HB3 1 1
8 28323 2 2 33 LYS HD2 H 7.474 23.488 0.863 1.00 . B B . 33 LYS HD2 1 1
8 28324 2 2 33 LYS HD3 H 6.346 24.606 0.059 1.00 . B B . 33 LYS HD3 1 1
8 28325 2 2 33 LYS HE2 H 4.588 23.982 1.727 1.00 . B B . 33 LYS HE2 1 1
8 28326 2 2 33 LYS HE3 H 5.755 22.950 2.555 1.00 . B B . 33 LYS HE3 1 1
8 28327 2 2 33 LYS HG2 H 4.750 22.761 -0.297 1.00 . B B . 33 LYS HG2 1 1
8 28328 2 2 33 LYS HG3 H 5.899 21.617 0.469 1.00 . B B . 33 LYS HG3 1 1
8 28329 2 2 33 LYS HZ1 H 5.993 25.893 2.240 1.00 . B B . 33 LYS HZ1 1 1
8 28330 2 2 33 LYS HZ2 H 5.589 25.116 3.611 1.00 . B B . 33 LYS HZ2 1 1
8 28331 2 2 33 LYS HZ3 H 7.090 24.946 3.001 1.00 . B B . 33 LYS HZ3 1 1
8 28332 2 2 33 LYS N N 8.422 21.890 -2.814 1.00 . B B . 33 LYS N 1 1
8 28333 2 2 33 LYS NZ N 6.115 25.032 2.753 1.00 . B B . 33 LYS NZ 1 1
8 28334 2 2 33 LYS O O 7.291 19.475 -2.159 1.00 . B B . 33 LYS O 1 1
8 28335 2 2 34 VAL C C 7.584 17.909 1.353 1.00 . B B . 34 VAL C 1 1
8 28336 2 2 34 VAL CA C 8.395 18.328 0.129 1.00 . B B . 34 VAL CA 1 1
8 28337 2 2 34 VAL CB C 9.907 18.058 0.181 1.00 . B B . 34 VAL CB 1 1
8 28338 2 2 34 VAL CG1 C 10.628 18.743 1.348 1.00 . B B . 34 VAL CG1 1 1
8 28339 2 2 34 VAL CG2 C 10.201 16.559 0.176 1.00 . B B . 34 VAL CG2 1 1
8 28340 2 2 34 VAL H H 8.600 20.368 0.556 1.00 . B B . 34 VAL H 1 1
8 28341 2 2 34 VAL HA H 8.012 17.774 -0.721 1.00 . B B . 34 VAL HA 1 1
8 28342 2 2 34 VAL HB H 10.322 18.488 -0.729 1.00 . B B . 34 VAL HB 1 1
8 28343 2 2 34 VAL HG11 H 11.697 18.538 1.279 1.00 . B B . 34 VAL HG11 1 1
8 28344 2 2 34 VAL HG12 H 10.483 19.823 1.289 1.00 . B B . 34 VAL HG12 1 1
8 28345 2 2 34 VAL HG13 H 10.255 18.368 2.300 1.00 . B B . 34 VAL HG13 1 1
8 28346 2 2 34 VAL HG21 H 11.276 16.394 0.089 1.00 . B B . 34 VAL HG21 1 1
8 28347 2 2 34 VAL HG22 H 9.832 16.106 1.095 1.00 . B B . 34 VAL HG22 1 1
8 28348 2 2 34 VAL HG23 H 9.707 16.084 -0.671 1.00 . B B . 34 VAL HG23 1 1
8 28349 2 2 34 VAL N N 8.207 19.740 -0.124 1.00 . B B . 34 VAL N 1 1
8 28350 2 2 34 VAL O O 7.463 18.663 2.323 1.00 . B B . 34 VAL O 1 1
8 28351 2 2 35 TYR C C 6.444 14.635 2.396 1.00 . B B . 35 TYR C 1 1
8 28352 2 2 35 TYR CA C 6.117 16.124 2.267 1.00 . B B . 35 TYR CA 1 1
8 28353 2 2 35 TYR CB C 4.669 16.295 1.793 1.00 . B B . 35 TYR CB 1 1
8 28354 2 2 35 TYR CD1 C 4.307 18.428 0.482 1.00 . B B . 35 TYR CD1 1 1
8 28355 2 2 35 TYR CD2 C 3.524 18.328 2.788 1.00 . B B . 35 TYR CD2 1 1
8 28356 2 2 35 TYR CE1 C 3.808 19.737 0.367 1.00 . B B . 35 TYR CE1 1 1
8 28357 2 2 35 TYR CE2 C 3.024 19.638 2.680 1.00 . B B . 35 TYR CE2 1 1
8 28358 2 2 35 TYR CG C 4.165 17.721 1.691 1.00 . B B . 35 TYR CG 1 1
8 28359 2 2 35 TYR CZ C 3.163 20.349 1.466 1.00 . B B . 35 TYR CZ 1 1
8 28360 2 2 35 TYR H H 7.183 16.139 0.458 1.00 . B B . 35 TYR H 1 1
8 28361 2 2 35 TYR HA H 6.234 16.615 3.233 1.00 . B B . 35 TYR HA 1 1
8 28362 2 2 35 TYR HB2 H 4.589 15.829 0.813 1.00 . B B . 35 TYR HB2 1 1
8 28363 2 2 35 TYR HB3 H 4.009 15.752 2.471 1.00 . B B . 35 TYR HB3 1 1
8 28364 2 2 35 TYR HD1 H 4.801 17.962 -0.360 1.00 . B B . 35 TYR HD1 1 1
8 28365 2 2 35 TYR HD2 H 3.408 17.786 3.717 1.00 . B B . 35 TYR HD2 1 1
8 28366 2 2 35 TYR HE1 H 3.918 20.274 -0.562 1.00 . B B . 35 TYR HE1 1 1
8 28367 2 2 35 TYR HE2 H 2.532 20.093 3.530 1.00 . B B . 35 TYR HE2 1 1
8 28368 2 2 35 TYR HH H 2.243 21.944 2.143 1.00 . B B . 35 TYR HH 1 1
8 28369 2 2 35 TYR N N 7.021 16.705 1.284 1.00 . B B . 35 TYR N 1 1
8 28370 2 2 35 TYR O O 7.190 14.078 1.583 1.00 . B B . 35 TYR O 1 1
8 28371 2 2 35 TYR OH O 2.684 21.619 1.342 1.00 . B B . 35 TYR OH 1 1
8 28372 2 2 36 SER C C 4.837 11.949 4.271 1.00 . B B . 36 SER C 1 1
8 28373 2 2 36 SER CA C 6.085 12.552 3.624 1.00 . B B . 36 SER CA 1 1
8 28374 2 2 36 SER CB C 7.341 12.398 4.484 1.00 . B B . 36 SER CB 1 1
8 28375 2 2 36 SER H H 5.250 14.434 4.041 1.00 . B B . 36 SER H 1 1
8 28376 2 2 36 SER HA H 6.257 12.052 2.671 1.00 . B B . 36 SER HA 1 1
8 28377 2 2 36 SER HB2 H 7.555 11.342 4.561 1.00 . B B . 36 SER HB2 1 1
8 28378 2 2 36 SER HB3 H 8.179 12.880 3.985 1.00 . B B . 36 SER HB3 1 1
8 28379 2 2 36 SER HG H 7.990 13.557 5.933 1.00 . B B . 36 SER HG 1 1
8 28380 2 2 36 SER N N 5.871 13.967 3.394 1.00 . B B . 36 SER N 1 1
8 28381 2 2 36 SER O O 4.107 12.659 4.972 1.00 . B B . 36 SER O 1 1
8 28382 2 2 36 SER OG O 7.221 12.948 5.780 1.00 . B B . 36 SER OG 1 1
8 28383 2 2 37 ALA C C 3.636 8.442 4.544 1.00 . B B . 37 ALA C 1 1
8 28384 2 2 37 ALA CA C 3.431 9.958 4.601 1.00 . B B . 37 ALA CA 1 1
8 28385 2 2 37 ALA CB C 2.146 10.333 3.856 1.00 . B B . 37 ALA CB 1 1
8 28386 2 2 37 ALA H H 5.196 10.106 3.456 1.00 . B B . 37 ALA H 1 1
8 28387 2 2 37 ALA HA H 3.338 10.254 5.645 1.00 . B B . 37 ALA HA 1 1
8 28388 2 2 37 ALA HB1 H 2.228 10.065 2.802 1.00 . B B . 37 ALA HB1 1 1
8 28389 2 2 37 ALA HB2 H 1.319 9.796 4.302 1.00 . B B . 37 ALA HB2 1 1
8 28390 2 2 37 ALA HB3 H 1.944 11.398 3.960 1.00 . B B . 37 ALA HB3 1 1
8 28391 2 2 37 ALA N N 4.560 10.667 4.016 1.00 . B B . 37 ALA N 1 1
8 28392 2 2 37 ALA O O 4.582 7.957 3.921 1.00 . B B . 37 ALA O 1 1
8 28393 2 2 38 GLY C C 1.476 5.612 5.712 1.00 . B B . 38 GLY C 1 1
8 28394 2 2 38 GLY CA C 2.735 6.241 5.123 1.00 . B B . 38 GLY CA 1 1
8 28395 2 2 38 GLY H H 1.953 8.133 5.656 1.00 . B B . 38 GLY H 1 1
8 28396 2 2 38 GLY HA2 H 2.829 5.924 4.085 1.00 . B B . 38 GLY HA2 1 1
8 28397 2 2 38 GLY HA3 H 3.604 5.880 5.672 1.00 . B B . 38 GLY HA3 1 1
8 28398 2 2 38 GLY N N 2.719 7.692 5.162 1.00 . B B . 38 GLY N 1 1
8 28399 2 2 38 GLY O O 0.554 6.322 6.113 1.00 . B B . 38 GLY O 1 1
8 28400 2 2 39 ILE C C -0.429 3.907 7.401 1.00 . B B . 39 ILE C 1 1
8 28401 2 2 39 ILE CA C 0.313 3.430 6.144 1.00 . B B . 39 ILE CA 1 1
8 28402 2 2 39 ILE CB C 0.767 1.951 6.229 1.00 . B B . 39 ILE CB 1 1
8 28403 2 2 39 ILE CD1 C -0.268 -0.382 6.521 1.00 . B B . 39 ILE CD1 1 1
8 28404 2 2 39 ILE CG1 C -0.312 1.090 6.915 1.00 . B B . 39 ILE CG1 1 1
8 28405 2 2 39 ILE CG2 C 2.135 1.732 6.900 1.00 . B B . 39 ILE CG2 1 1
8 28406 2 2 39 ILE H H 2.230 3.816 5.297 1.00 . B B . 39 ILE H 1 1
8 28407 2 2 39 ILE HA H -0.407 3.457 5.331 1.00 . B B . 39 ILE HA 1 1
8 28408 2 2 39 ILE HB H 0.863 1.611 5.202 1.00 . B B . 39 ILE HB 1 1
8 28409 2 2 39 ILE HD11 H 0.592 -0.870 6.975 1.00 . B B . 39 ILE HD11 1 1
8 28410 2 2 39 ILE HD12 H -1.188 -0.858 6.859 1.00 . B B . 39 ILE HD12 1 1
8 28411 2 2 39 ILE HD13 H -0.211 -0.458 5.437 1.00 . B B . 39 ILE HD13 1 1
8 28412 2 2 39 ILE HG12 H -0.233 1.173 7.999 1.00 . B B . 39 ILE HG12 1 1
8 28413 2 2 39 ILE HG13 H -1.285 1.465 6.628 1.00 . B B . 39 ILE HG13 1 1
8 28414 2 2 39 ILE HG21 H 2.911 2.263 6.356 1.00 . B B . 39 ILE HG21 1 1
8 28415 2 2 39 ILE HG22 H 2.118 2.074 7.929 1.00 . B B . 39 ILE HG22 1 1
8 28416 2 2 39 ILE HG23 H 2.377 0.670 6.887 1.00 . B B . 39 ILE HG23 1 1
8 28417 2 2 39 ILE N N 1.443 4.280 5.753 1.00 . B B . 39 ILE N 1 1
8 28418 2 2 39 ILE O O -1.637 4.144 7.350 1.00 . B B . 39 ILE O 1 1
8 28419 2 2 40 GLU C C 0.682 5.390 10.489 1.00 . B B . 40 GLU C 1 1
8 28420 2 2 40 GLU CA C -0.220 4.315 9.856 1.00 . B B . 40 GLU CA 1 1
8 28421 2 2 40 GLU CB C -0.331 3.012 10.678 1.00 . B B . 40 GLU CB 1 1
8 28422 2 2 40 GLU CD C 0.847 1.121 11.909 1.00 . B B . 40 GLU CD 1 1
8 28423 2 2 40 GLU CG C 0.961 2.174 10.791 1.00 . B B . 40 GLU CG 1 1
8 28424 2 2 40 GLU H H 1.278 3.811 8.453 1.00 . B B . 40 GLU H 1 1
8 28425 2 2 40 GLU HA H -1.223 4.737 9.768 1.00 . B B . 40 GLU HA 1 1
8 28426 2 2 40 GLU HB2 H -0.674 3.270 11.680 1.00 . B B . 40 GLU HB2 1 1
8 28427 2 2 40 GLU HB3 H -1.101 2.386 10.226 1.00 . B B . 40 GLU HB3 1 1
8 28428 2 2 40 GLU HG2 H 1.158 1.661 9.847 1.00 . B B . 40 GLU HG2 1 1
8 28429 2 2 40 GLU HG3 H 1.813 2.827 10.988 1.00 . B B . 40 GLU HG3 1 1
8 28430 2 2 40 GLU N N 0.293 4.019 8.514 1.00 . B B . 40 GLU N 1 1
8 28431 2 2 40 GLU O O 0.936 5.421 11.694 1.00 . B B . 40 GLU O 1 1
8 28432 2 2 40 GLU OE1 O 0.256 0.041 11.683 1.00 . B B . 40 GLU OE1 1 1
8 28433 2 2 40 GLU OE2 O 1.365 1.352 13.026 1.00 . B B . 40 GLU OE2 1 1
8 28434 2 2 41 ALA C C 1.867 8.332 10.811 1.00 . B B . 41 ALA C 1 1
8 28435 2 2 41 ALA CA C 2.284 7.187 9.894 1.00 . B B . 41 ALA CA 1 1
8 28436 2 2 41 ALA CB C 2.728 7.749 8.548 1.00 . B B . 41 ALA CB 1 1
8 28437 2 2 41 ALA H H 0.908 6.190 8.660 1.00 . B B . 41 ALA H 1 1
8 28438 2 2 41 ALA HA H 3.107 6.654 10.362 1.00 . B B . 41 ALA HA 1 1
8 28439 2 2 41 ALA HB1 H 1.850 8.038 7.975 1.00 . B B . 41 ALA HB1 1 1
8 28440 2 2 41 ALA HB2 H 3.342 8.632 8.706 1.00 . B B . 41 ALA HB2 1 1
8 28441 2 2 41 ALA HB3 H 3.281 6.993 7.992 1.00 . B B . 41 ALA HB3 1 1
8 28442 2 2 41 ALA N N 1.239 6.230 9.615 1.00 . B B . 41 ALA N 1 1
8 28443 2 2 41 ALA O O 0.812 8.930 10.618 1.00 . B B . 41 ALA O 1 1
8 28444 2 2 42 HIS C C 3.993 9.402 13.573 1.00 . B B . 42 HIS C 1 1
8 28445 2 2 42 HIS CA C 2.834 9.782 12.650 1.00 . B B . 42 HIS CA 1 1
8 28446 2 2 42 HIS CB C 1.592 9.958 13.563 1.00 . B B . 42 HIS CB 1 1
8 28447 2 2 42 HIS CD2 C -0.922 9.981 13.072 1.00 . B B . 42 HIS CD2 1 1
8 28448 2 2 42 HIS CE1 C -1.154 11.993 12.232 1.00 . B B . 42 HIS CE1 1 1
8 28449 2 2 42 HIS CG C 0.322 10.552 13.002 1.00 . B B . 42 HIS CG 1 1
8 28450 2 2 42 HIS H H 3.588 8.049 11.813 1.00 . B B . 42 HIS H 1 1
8 28451 2 2 42 HIS HA H 3.101 10.680 12.070 1.00 . B B . 42 HIS HA 1 1
8 28452 2 2 42 HIS HB2 H 1.342 8.989 13.997 1.00 . B B . 42 HIS HB2 1 1
8 28453 2 2 42 HIS HB3 H 1.886 10.603 14.394 1.00 . B B . 42 HIS HB3 1 1
8 28454 2 2 42 HIS HD1 H 0.897 12.470 12.239 1.00 . B B . 42 HIS HD1 1 1
8 28455 2 2 42 HIS HD2 H -1.144 9.002 13.479 1.00 . B B . 42 HIS HD2 1 1
8 28456 2 2 42 HIS HE1 H -1.575 12.888 11.787 1.00 . B B . 42 HIS HE1 1 1
8 28457 2 2 42 HIS N N 2.767 8.642 11.746 1.00 . B B . 42 HIS N 1 1
8 28458 2 2 42 HIS ND1 N 0.153 11.817 12.490 1.00 . B B . 42 HIS ND1 1 1
8 28459 2 2 42 HIS NE2 N -1.859 10.900 12.580 1.00 . B B . 42 HIS NE2 1 1
8 28460 2 2 42 HIS O O 3.891 8.408 14.302 1.00 . B B . 42 HIS O 1 1
8 28461 2 2 43 GLY C C 7.477 10.618 13.989 1.00 . B B . 43 GLY C 1 1
8 28462 2 2 43 GLY CA C 6.269 9.752 14.312 1.00 . B B . 43 GLY CA 1 1
8 28463 2 2 43 GLY H H 5.227 10.850 12.836 1.00 . B B . 43 GLY H 1 1
8 28464 2 2 43 GLY HA2 H 6.044 9.821 15.377 1.00 . B B . 43 GLY HA2 1 1
8 28465 2 2 43 GLY HA3 H 6.501 8.713 14.066 1.00 . B B . 43 GLY HA3 1 1
8 28466 2 2 43 GLY N N 5.101 10.134 13.546 1.00 . B B . 43 GLY N 1 1
8 28467 2 2 43 GLY O O 7.400 11.533 13.166 1.00 . B B . 43 GLY O 1 1
8 28468 2 2 44 LEU C C 10.867 9.875 15.158 1.00 . B B . 44 LEU C 1 1
8 28469 2 2 44 LEU CA C 9.925 10.818 14.413 1.00 . B B . 44 LEU CA 1 1
8 28470 2 2 44 LEU CB C 10.079 12.270 14.903 1.00 . B B . 44 LEU CB 1 1
8 28471 2 2 44 LEU CD1 C 12.016 12.793 13.329 1.00 . B B . 44 LEU CD1 1 1
8 28472 2 2 44 LEU CD2 C 11.609 14.212 15.356 1.00 . B B . 44 LEU CD2 1 1
8 28473 2 2 44 LEU CG C 11.523 12.799 14.783 1.00 . B B . 44 LEU CG 1 1
8 28474 2 2 44 LEU H H 8.523 9.570 15.353 1.00 . B B . 44 LEU H 1 1
8 28475 2 2 44 LEU HA H 10.126 10.773 13.342 1.00 . B B . 44 LEU HA 1 1
8 28476 2 2 44 LEU HB2 H 9.418 12.909 14.317 1.00 . B B . 44 LEU HB2 1 1
8 28477 2 2 44 LEU HB3 H 9.766 12.328 15.946 1.00 . B B . 44 LEU HB3 1 1
8 28478 2 2 44 LEU HD11 H 11.270 13.251 12.682 1.00 . B B . 44 LEU HD11 1 1
8 28479 2 2 44 LEU HD12 H 12.943 13.355 13.244 1.00 . B B . 44 LEU HD12 1 1
8 28480 2 2 44 LEU HD13 H 12.209 11.771 13.005 1.00 . B B . 44 LEU HD13 1 1
8 28481 2 2 44 LEU HD21 H 12.646 14.537 15.374 1.00 . B B . 44 LEU HD21 1 1
8 28482 2 2 44 LEU HD22 H 11.038 14.903 14.742 1.00 . B B . 44 LEU HD22 1 1
8 28483 2 2 44 LEU HD23 H 11.223 14.228 16.376 1.00 . B B . 44 LEU HD23 1 1
8 28484 2 2 44 LEU HG H 12.192 12.175 15.373 1.00 . B B . 44 LEU HG 1 1
8 28485 2 2 44 LEU N N 8.585 10.306 14.663 1.00 . B B . 44 LEU N 1 1
8 28486 2 2 44 LEU O O 11.067 10.021 16.366 1.00 . B B . 44 LEU O 1 1
8 28487 2 2 45 ASN C C 13.597 8.647 15.424 1.00 . B B . 45 ASN C 1 1
8 28488 2 2 45 ASN CA C 12.306 7.897 15.065 1.00 . B B . 45 ASN CA 1 1
8 28489 2 2 45 ASN CB C 12.570 6.752 14.069 1.00 . B B . 45 ASN CB 1 1
8 28490 2 2 45 ASN CG C 13.359 5.588 14.668 1.00 . B B . 45 ASN CG 1 1
8 28491 2 2 45 ASN H H 11.151 8.743 13.486 1.00 . B B . 45 ASN H 1 1
8 28492 2 2 45 ASN HA H 11.843 7.477 15.956 1.00 . B B . 45 ASN HA 1 1
8 28493 2 2 45 ASN HB2 H 11.610 6.372 13.720 1.00 . B B . 45 ASN HB2 1 1
8 28494 2 2 45 ASN HB3 H 13.116 7.143 13.209 1.00 . B B . 45 ASN HB3 1 1
8 28495 2 2 45 ASN HD21 H 12.601 4.242 13.338 1.00 . B B . 45 ASN HD21 1 1
8 28496 2 2 45 ASN HD22 H 13.718 3.604 14.509 1.00 . B B . 45 ASN HD22 1 1
8 28497 2 2 45 ASN N N 11.375 8.850 14.474 1.00 . B B . 45 ASN N 1 1
8 28498 2 2 45 ASN ND2 N 13.182 4.380 14.152 1.00 . B B . 45 ASN ND2 1 1
8 28499 2 2 45 ASN O O 14.181 9.282 14.535 1.00 . B B . 45 ASN O 1 1
8 28500 2 2 45 ASN OD1 O 14.129 5.755 15.608 1.00 . B B . 45 ASN OD1 1 1
8 28501 2 2 46 PRO C C 16.539 8.770 16.240 1.00 . B B . 46 PRO C 1 1
8 28502 2 2 46 PRO CA C 15.332 9.265 17.046 1.00 . B B . 46 PRO CA 1 1
8 28503 2 2 46 PRO CB C 15.501 9.054 18.555 1.00 . B B . 46 PRO CB 1 1
8 28504 2 2 46 PRO CD C 13.515 7.930 17.836 1.00 . B B . 46 PRO CD 1 1
8 28505 2 2 46 PRO CG C 14.652 7.818 18.849 1.00 . B B . 46 PRO CG 1 1
8 28506 2 2 46 PRO HA H 15.215 10.332 16.861 1.00 . B B . 46 PRO HA 1 1
8 28507 2 2 46 PRO HB2 H 16.543 8.904 18.838 1.00 . B B . 46 PRO HB2 1 1
8 28508 2 2 46 PRO HB3 H 15.085 9.911 19.086 1.00 . B B . 46 PRO HB3 1 1
8 28509 2 2 46 PRO HD2 H 13.133 6.937 17.602 1.00 . B B . 46 PRO HD2 1 1
8 28510 2 2 46 PRO HD3 H 12.718 8.551 18.245 1.00 . B B . 46 PRO HD3 1 1
8 28511 2 2 46 PRO HG2 H 15.235 6.919 18.643 1.00 . B B . 46 PRO HG2 1 1
8 28512 2 2 46 PRO HG3 H 14.283 7.813 19.874 1.00 . B B . 46 PRO HG3 1 1
8 28513 2 2 46 PRO N N 14.093 8.592 16.675 1.00 . B B . 46 PRO N 1 1
8 28514 2 2 46 PRO O O 17.512 9.510 16.098 1.00 . B B . 46 PRO O 1 1
8 28515 2 2 47 ASN C C 17.613 8.015 13.502 1.00 . B B . 47 ASN C 1 1
8 28516 2 2 47 ASN CA C 17.511 7.103 14.729 1.00 . B B . 47 ASN CA 1 1
8 28517 2 2 47 ASN CB C 17.218 5.649 14.324 1.00 . B B . 47 ASN CB 1 1
8 28518 2 2 47 ASN CG C 16.668 5.512 12.912 1.00 . B B . 47 ASN CG 1 1
8 28519 2 2 47 ASN H H 15.664 6.983 15.753 1.00 . B B . 47 ASN H 1 1
8 28520 2 2 47 ASN HA H 18.473 7.130 15.249 1.00 . B B . 47 ASN HA 1 1
8 28521 2 2 47 ASN HB2 H 18.150 5.110 14.387 1.00 . B B . 47 ASN HB2 1 1
8 28522 2 2 47 ASN HB3 H 16.533 5.175 15.023 1.00 . B B . 47 ASN HB3 1 1
8 28523 2 2 47 ASN HD21 H 18.468 4.949 12.209 1.00 . B B . 47 ASN HD21 1 1
8 28524 2 2 47 ASN HD22 H 17.185 5.122 11.016 1.00 . B B . 47 ASN HD22 1 1
8 28525 2 2 47 ASN N N 16.483 7.571 15.647 1.00 . B B . 47 ASN N 1 1
8 28526 2 2 47 ASN ND2 N 17.512 5.175 11.964 1.00 . B B . 47 ASN ND2 1 1
8 28527 2 2 47 ASN O O 18.716 8.265 13.028 1.00 . B B . 47 ASN O 1 1
8 28528 2 2 47 ASN OD1 O 15.503 5.771 12.650 1.00 . B B . 47 ASN OD1 1 1
8 28529 2 2 48 ALA C C 16.972 10.791 12.239 1.00 . B B . 48 ALA C 1 1
8 28530 2 2 48 ALA CA C 16.479 9.403 11.834 1.00 . B B . 48 ALA CA 1 1
8 28531 2 2 48 ALA CB C 15.066 9.478 11.248 1.00 . B B . 48 ALA CB 1 1
8 28532 2 2 48 ALA H H 15.600 8.321 13.438 1.00 . B B . 48 ALA H 1 1
8 28533 2 2 48 ALA HA H 17.144 8.964 11.086 1.00 . B B . 48 ALA HA 1 1
8 28534 2 2 48 ALA HB1 H 14.356 9.909 11.956 1.00 . B B . 48 ALA HB1 1 1
8 28535 2 2 48 ALA HB2 H 15.075 10.092 10.346 1.00 . B B . 48 ALA HB2 1 1
8 28536 2 2 48 ALA HB3 H 14.756 8.470 10.988 1.00 . B B . 48 ALA HB3 1 1
8 28537 2 2 48 ALA N N 16.487 8.530 12.996 1.00 . B B . 48 ALA N 1 1
8 28538 2 2 48 ALA O O 17.703 11.440 11.494 1.00 . B B . 48 ALA O 1 1
8 28539 2 2 49 VAL C C 18.691 12.335 14.052 1.00 . B B . 49 VAL C 1 1
8 28540 2 2 49 VAL CA C 17.166 12.455 14.023 1.00 . B B . 49 VAL CA 1 1
8 28541 2 2 49 VAL CB C 16.565 12.767 15.413 1.00 . B B . 49 VAL CB 1 1
8 28542 2 2 49 VAL CG1 C 17.039 14.135 15.929 1.00 . B B . 49 VAL CG1 1 1
8 28543 2 2 49 VAL CG2 C 15.032 12.789 15.379 1.00 . B B . 49 VAL CG2 1 1
8 28544 2 2 49 VAL H H 16.010 10.635 14.003 1.00 . B B . 49 VAL H 1 1
8 28545 2 2 49 VAL HA H 16.913 13.274 13.350 1.00 . B B . 49 VAL HA 1 1
8 28546 2 2 49 VAL HB H 16.879 12.007 16.125 1.00 . B B . 49 VAL HB 1 1
8 28547 2 2 49 VAL HG11 H 16.752 14.924 15.234 1.00 . B B . 49 VAL HG11 1 1
8 28548 2 2 49 VAL HG12 H 16.593 14.341 16.903 1.00 . B B . 49 VAL HG12 1 1
8 28549 2 2 49 VAL HG13 H 18.123 14.135 16.043 1.00 . B B . 49 VAL HG13 1 1
8 28550 2 2 49 VAL HG21 H 14.692 13.564 14.696 1.00 . B B . 49 VAL HG21 1 1
8 28551 2 2 49 VAL HG22 H 14.635 11.828 15.053 1.00 . B B . 49 VAL HG22 1 1
8 28552 2 2 49 VAL HG23 H 14.640 12.996 16.376 1.00 . B B . 49 VAL HG23 1 1
8 28553 2 2 49 VAL N N 16.621 11.224 13.452 1.00 . B B . 49 VAL N 1 1
8 28554 2 2 49 VAL O O 19.374 13.191 13.493 1.00 . B B . 49 VAL O 1 1
8 28555 2 2 50 LYS C C 21.225 10.986 13.179 1.00 . B B . 50 LYS C 1 1
8 28556 2 2 50 LYS CA C 20.676 10.992 14.605 1.00 . B B . 50 LYS CA 1 1
8 28557 2 2 50 LYS CB C 20.969 9.682 15.359 1.00 . B B . 50 LYS CB 1 1
8 28558 2 2 50 LYS CD C 22.759 8.128 16.260 1.00 . B B . 50 LYS CD 1 1
8 28559 2 2 50 LYS CE C 24.230 7.720 16.112 1.00 . B B . 50 LYS CE 1 1
8 28560 2 2 50 LYS CG C 22.461 9.315 15.335 1.00 . B B . 50 LYS CG 1 1
8 28561 2 2 50 LYS H H 18.624 10.552 15.024 1.00 . B B . 50 LYS H 1 1
8 28562 2 2 50 LYS HA H 21.154 11.812 15.142 1.00 . B B . 50 LYS HA 1 1
8 28563 2 2 50 LYS HB2 H 20.647 9.801 16.395 1.00 . B B . 50 LYS HB2 1 1
8 28564 2 2 50 LYS HB3 H 20.403 8.865 14.915 1.00 . B B . 50 LYS HB3 1 1
8 28565 2 2 50 LYS HD2 H 22.557 8.423 17.291 1.00 . B B . 50 LYS HD2 1 1
8 28566 2 2 50 LYS HD3 H 22.117 7.285 15.995 1.00 . B B . 50 LYS HD3 1 1
8 28567 2 2 50 LYS HE2 H 24.380 7.327 15.102 1.00 . B B . 50 LYS HE2 1 1
8 28568 2 2 50 LYS HE3 H 24.851 8.611 16.226 1.00 . B B . 50 LYS HE3 1 1
8 28569 2 2 50 LYS HG2 H 22.750 9.050 14.316 1.00 . B B . 50 LYS HG2 1 1
8 28570 2 2 50 LYS HG3 H 23.051 10.173 15.658 1.00 . B B . 50 LYS HG3 1 1
8 28571 2 2 50 LYS HZ1 H 24.107 5.854 17.020 1.00 . B B . 50 LYS HZ1 1 1
8 28572 2 2 50 LYS HZ2 H 25.620 6.475 17.005 1.00 . B B . 50 LYS HZ2 1 1
8 28573 2 2 50 LYS HZ3 H 24.517 7.052 18.056 1.00 . B B . 50 LYS HZ3 1 1
8 28574 2 2 50 LYS N N 19.236 11.243 14.598 1.00 . B B . 50 LYS N 1 1
8 28575 2 2 50 LYS NZ N 24.642 6.705 17.114 1.00 . B B . 50 LYS NZ 1 1
8 28576 2 2 50 LYS O O 22.237 11.635 12.918 1.00 . B B . 50 LYS O 1 1
8 28577 2 2 51 ALA C C 21.058 11.626 10.191 1.00 . B B . 51 ALA C 1 1
8 28578 2 2 51 ALA CA C 20.926 10.240 10.849 1.00 . B B . 51 ALA CA 1 1
8 28579 2 2 51 ALA CB C 19.920 9.381 10.078 1.00 . B B . 51 ALA CB 1 1
8 28580 2 2 51 ALA H H 19.730 9.778 12.541 1.00 . B B . 51 ALA H 1 1
8 28581 2 2 51 ALA HA H 21.892 9.727 10.812 1.00 . B B . 51 ALA HA 1 1
8 28582 2 2 51 ALA HB1 H 18.958 9.888 10.027 1.00 . B B . 51 ALA HB1 1 1
8 28583 2 2 51 ALA HB2 H 20.285 9.225 9.063 1.00 . B B . 51 ALA HB2 1 1
8 28584 2 2 51 ALA HB3 H 19.793 8.415 10.567 1.00 . B B . 51 ALA HB3 1 1
8 28585 2 2 51 ALA N N 20.537 10.318 12.250 1.00 . B B . 51 ALA N 1 1
8 28586 2 2 51 ALA O O 21.772 11.739 9.197 1.00 . B B . 51 ALA O 1 1
8 28587 2 2 52 MET C C 21.394 14.921 11.028 1.00 . B B . 52 MET C 1 1
8 28588 2 2 52 MET CA C 20.481 14.029 10.195 1.00 . B B . 52 MET CA 1 1
8 28589 2 2 52 MET CB C 19.071 14.620 10.078 1.00 . B B . 52 MET CB 1 1
8 28590 2 2 52 MET CE C 19.368 15.044 6.929 1.00 . B B . 52 MET CE 1 1
8 28591 2 2 52 MET CG C 18.186 13.837 9.107 1.00 . B B . 52 MET CG 1 1
8 28592 2 2 52 MET H H 19.767 12.524 11.494 1.00 . B B . 52 MET H 1 1
8 28593 2 2 52 MET HA H 20.919 13.998 9.199 1.00 . B B . 52 MET HA 1 1
8 28594 2 2 52 MET HB2 H 18.596 14.649 11.060 1.00 . B B . 52 MET HB2 1 1
8 28595 2 2 52 MET HB3 H 19.150 15.636 9.703 1.00 . B B . 52 MET HB3 1 1
8 28596 2 2 52 MET HE1 H 18.475 15.661 6.996 1.00 . B B . 52 MET HE1 1 1
8 28597 2 2 52 MET HE2 H 20.168 15.457 7.542 1.00 . B B . 52 MET HE2 1 1
8 28598 2 2 52 MET HE3 H 19.703 14.986 5.896 1.00 . B B . 52 MET HE3 1 1
8 28599 2 2 52 MET HG2 H 17.866 12.916 9.586 1.00 . B B . 52 MET HG2 1 1
8 28600 2 2 52 MET HG3 H 17.296 14.431 8.901 1.00 . B B . 52 MET HG3 1 1
8 28601 2 2 52 MET N N 20.404 12.671 10.721 1.00 . B B . 52 MET N 1 1
8 28602 2 2 52 MET O O 22.125 15.732 10.458 1.00 . B B . 52 MET O 1 1
8 28603 2 2 52 MET SD S 18.962 13.399 7.529 1.00 . B B . 52 MET SD 1 1
8 28604 2 2 53 LYS C C 23.871 14.994 12.744 1.00 . B B . 53 LYS C 1 1
8 28605 2 2 53 LYS CA C 22.460 15.396 13.192 1.00 . B B . 53 LYS CA 1 1
8 28606 2 2 53 LYS CB C 22.243 15.040 14.676 1.00 . B B . 53 LYS CB 1 1
8 28607 2 2 53 LYS CD C 20.908 17.010 15.610 1.00 . B B . 53 LYS CD 1 1
8 28608 2 2 53 LYS CE C 19.512 17.422 16.086 1.00 . B B . 53 LYS CE 1 1
8 28609 2 2 53 LYS CG C 20.916 15.512 15.283 1.00 . B B . 53 LYS CG 1 1
8 28610 2 2 53 LYS H H 20.820 14.075 12.785 1.00 . B B . 53 LYS H 1 1
8 28611 2 2 53 LYS HA H 22.362 16.474 13.052 1.00 . B B . 53 LYS HA 1 1
8 28612 2 2 53 LYS HB2 H 22.292 13.956 14.784 1.00 . B B . 53 LYS HB2 1 1
8 28613 2 2 53 LYS HB3 H 23.046 15.476 15.268 1.00 . B B . 53 LYS HB3 1 1
8 28614 2 2 53 LYS HD2 H 21.657 17.242 16.368 1.00 . B B . 53 LYS HD2 1 1
8 28615 2 2 53 LYS HD3 H 21.140 17.572 14.704 1.00 . B B . 53 LYS HD3 1 1
8 28616 2 2 53 LYS HE2 H 19.434 18.509 16.029 1.00 . B B . 53 LYS HE2 1 1
8 28617 2 2 53 LYS HE3 H 18.793 16.993 15.388 1.00 . B B . 53 LYS HE3 1 1
8 28618 2 2 53 LYS HG2 H 20.098 15.298 14.600 1.00 . B B . 53 LYS HG2 1 1
8 28619 2 2 53 LYS HG3 H 20.747 14.951 16.204 1.00 . B B . 53 LYS HG3 1 1
8 28620 2 2 53 LYS HZ1 H 19.740 17.472 18.150 1.00 . B B . 53 LYS HZ1 1 1
8 28621 2 2 53 LYS HZ2 H 18.202 17.179 17.665 1.00 . B B . 53 LYS HZ2 1 1
8 28622 2 2 53 LYS HZ3 H 19.321 15.992 17.591 1.00 . B B . 53 LYS HZ3 1 1
8 28623 2 2 53 LYS N N 21.457 14.735 12.351 1.00 . B B . 53 LYS N 1 1
8 28624 2 2 53 LYS NZ N 19.181 16.983 17.466 1.00 . B B . 53 LYS NZ 1 1
8 28625 2 2 53 LYS O O 24.791 15.801 12.859 1.00 . B B . 53 LYS O 1 1
8 28626 2 2 54 GLU C C 25.815 14.302 10.503 1.00 . B B . 54 GLU C 1 1
8 28627 2 2 54 GLU CA C 25.254 13.312 11.528 1.00 . B B . 54 GLU CA 1 1
8 28628 2 2 54 GLU CB C 24.947 11.978 10.826 1.00 . B B . 54 GLU CB 1 1
8 28629 2 2 54 GLU CD C 26.611 10.218 11.534 1.00 . B B . 54 GLU CD 1 1
8 28630 2 2 54 GLU CG C 25.179 10.741 11.699 1.00 . B B . 54 GLU CG 1 1
8 28631 2 2 54 GLU H H 23.229 13.172 12.150 1.00 . B B . 54 GLU H 1 1
8 28632 2 2 54 GLU HA H 26.012 13.161 12.295 1.00 . B B . 54 GLU HA 1 1
8 28633 2 2 54 GLU HB2 H 23.912 11.986 10.498 1.00 . B B . 54 GLU HB2 1 1
8 28634 2 2 54 GLU HB3 H 25.560 11.888 9.929 1.00 . B B . 54 GLU HB3 1 1
8 28635 2 2 54 GLU HG2 H 24.971 10.970 12.746 1.00 . B B . 54 GLU HG2 1 1
8 28636 2 2 54 GLU HG3 H 24.483 9.962 11.382 1.00 . B B . 54 GLU HG3 1 1
8 28637 2 2 54 GLU N N 24.028 13.800 12.161 1.00 . B B . 54 GLU N 1 1
8 28638 2 2 54 GLU O O 27.032 14.408 10.349 1.00 . B B . 54 GLU O 1 1
8 28639 2 2 54 GLU OE1 O 27.550 10.804 12.113 1.00 . B B . 54 GLU OE1 1 1
8 28640 2 2 54 GLU OE2 O 26.792 9.218 10.793 1.00 . B B . 54 GLU OE2 1 1
8 28641 2 2 55 VAL C C 24.802 17.404 9.136 1.00 . B B . 55 VAL C 1 1
8 28642 2 2 55 VAL CA C 25.268 15.985 8.765 1.00 . B B . 55 VAL CA 1 1
8 28643 2 2 55 VAL CB C 24.729 15.450 7.420 1.00 . B B . 55 VAL CB 1 1
8 28644 2 2 55 VAL CG1 C 25.456 14.145 7.050 1.00 . B B . 55 VAL CG1 1 1
8 28645 2 2 55 VAL CG2 C 23.211 15.201 7.416 1.00 . B B . 55 VAL CG2 1 1
8 28646 2 2 55 VAL H H 23.947 14.886 9.981 1.00 . B B . 55 VAL H 1 1
8 28647 2 2 55 VAL HA H 26.354 16.045 8.680 1.00 . B B . 55 VAL HA 1 1
8 28648 2 2 55 VAL HB H 24.954 16.184 6.649 1.00 . B B . 55 VAL HB 1 1
8 28649 2 2 55 VAL HG11 H 25.182 13.340 7.732 1.00 . B B . 55 VAL HG11 1 1
8 28650 2 2 55 VAL HG12 H 25.192 13.854 6.038 1.00 . B B . 55 VAL HG12 1 1
8 28651 2 2 55 VAL HG13 H 26.536 14.298 7.090 1.00 . B B . 55 VAL HG13 1 1
8 28652 2 2 55 VAL HG21 H 22.952 14.366 8.068 1.00 . B B . 55 VAL HG21 1 1
8 28653 2 2 55 VAL HG22 H 22.684 16.096 7.746 1.00 . B B . 55 VAL HG22 1 1
8 28654 2 2 55 VAL HG23 H 22.883 14.966 6.403 1.00 . B B . 55 VAL HG23 1 1
8 28655 2 2 55 VAL N N 24.935 15.038 9.822 1.00 . B B . 55 VAL N 1 1
8 28656 2 2 55 VAL O O 24.727 18.285 8.279 1.00 . B B . 55 VAL O 1 1
8 28657 2 2 56 GLY C C 22.861 19.489 10.429 1.00 . B B . 56 GLY C 1 1
8 28658 2 2 56 GLY CA C 24.190 18.950 10.958 1.00 . B B . 56 GLY CA 1 1
8 28659 2 2 56 GLY H H 24.621 16.883 11.091 1.00 . B B . 56 GLY H 1 1
8 28660 2 2 56 GLY HA2 H 24.124 18.872 12.044 1.00 . B B . 56 GLY HA2 1 1
8 28661 2 2 56 GLY HA3 H 24.988 19.649 10.710 1.00 . B B . 56 GLY HA3 1 1
8 28662 2 2 56 GLY N N 24.522 17.640 10.425 1.00 . B B . 56 GLY N 1 1
8 28663 2 2 56 GLY O O 22.767 20.692 10.179 1.00 . B B . 56 GLY O 1 1
8 28664 2 2 57 ILE C C 19.642 18.674 11.101 1.00 . B B . 57 ILE C 1 1
8 28665 2 2 57 ILE CA C 20.497 19.077 9.900 1.00 . B B . 57 ILE CA 1 1
8 28666 2 2 57 ILE CB C 20.039 18.482 8.547 1.00 . B B . 57 ILE CB 1 1
8 28667 2 2 57 ILE CD1 C 20.579 18.490 5.997 1.00 . B B . 57 ILE CD1 1 1
8 28668 2 2 57 ILE CG1 C 20.978 18.946 7.407 1.00 . B B . 57 ILE CG1 1 1
8 28669 2 2 57 ILE CG2 C 18.582 18.883 8.240 1.00 . B B . 57 ILE CG2 1 1
8 28670 2 2 57 ILE H H 21.951 17.646 10.491 1.00 . B B . 57 ILE H 1 1
8 28671 2 2 57 ILE HA H 20.467 20.163 9.792 1.00 . B B . 57 ILE HA 1 1
8 28672 2 2 57 ILE HB H 20.089 17.397 8.612 1.00 . B B . 57 ILE HB 1 1
8 28673 2 2 57 ILE HD11 H 19.685 19.017 5.655 1.00 . B B . 57 ILE HD11 1 1
8 28674 2 2 57 ILE HD12 H 21.393 18.719 5.314 1.00 . B B . 57 ILE HD12 1 1
8 28675 2 2 57 ILE HD13 H 20.408 17.415 5.979 1.00 . B B . 57 ILE HD13 1 1
8 28676 2 2 57 ILE HG12 H 21.035 20.036 7.409 1.00 . B B . 57 ILE HG12 1 1
8 28677 2 2 57 ILE HG13 H 21.979 18.560 7.601 1.00 . B B . 57 ILE HG13 1 1
8 28678 2 2 57 ILE HG21 H 17.924 18.587 9.056 1.00 . B B . 57 ILE HG21 1 1
8 28679 2 2 57 ILE HG22 H 18.511 19.962 8.100 1.00 . B B . 57 ILE HG22 1 1
8 28680 2 2 57 ILE HG23 H 18.232 18.383 7.339 1.00 . B B . 57 ILE HG23 1 1
8 28681 2 2 57 ILE N N 21.843 18.635 10.253 1.00 . B B . 57 ILE N 1 1
8 28682 2 2 57 ILE O O 19.418 17.488 11.342 1.00 . B B . 57 ILE O 1 1
8 28683 2 2 58 ASP C C 16.903 19.116 12.430 1.00 . B B . 58 ASP C 1 1
8 28684 2 2 58 ASP CA C 18.295 19.382 13.001 1.00 . B B . 58 ASP CA 1 1
8 28685 2 2 58 ASP CB C 18.241 20.548 13.994 1.00 . B B . 58 ASP CB 1 1
8 28686 2 2 58 ASP CG C 17.163 20.302 15.060 1.00 . B B . 58 ASP CG 1 1
8 28687 2 2 58 ASP H H 19.419 20.613 11.677 1.00 . B B . 58 ASP H 1 1
8 28688 2 2 58 ASP HA H 18.637 18.497 13.540 1.00 . B B . 58 ASP HA 1 1
8 28689 2 2 58 ASP HB2 H 19.213 20.650 14.480 1.00 . B B . 58 ASP HB2 1 1
8 28690 2 2 58 ASP HB3 H 18.024 21.472 13.454 1.00 . B B . 58 ASP HB3 1 1
8 28691 2 2 58 ASP N N 19.218 19.650 11.904 1.00 . B B . 58 ASP N 1 1
8 28692 2 2 58 ASP O O 16.414 19.892 11.605 1.00 . B B . 58 ASP O 1 1
8 28693 2 2 58 ASP OD1 O 17.029 19.141 15.514 1.00 . B B . 58 ASP OD1 1 1
8 28694 2 2 58 ASP OD2 O 16.449 21.259 15.435 1.00 . B B . 58 ASP OD2 1 1
8 28695 2 2 59 ILE C C 14.131 17.271 13.858 1.00 . B B . 59 ILE C 1 1
8 28696 2 2 59 ILE CA C 14.875 17.699 12.596 1.00 . B B . 59 ILE CA 1 1
8 28697 2 2 59 ILE CB C 14.788 16.601 11.510 1.00 . B B . 59 ILE CB 1 1
8 28698 2 2 59 ILE CD1 C 14.976 14.082 11.059 1.00 . B B . 59 ILE CD1 1 1
8 28699 2 2 59 ILE CG1 C 15.401 15.251 11.954 1.00 . B B . 59 ILE CG1 1 1
8 28700 2 2 59 ILE CG2 C 15.451 17.068 10.207 1.00 . B B . 59 ILE CG2 1 1
8 28701 2 2 59 ILE H H 16.729 17.476 13.591 1.00 . B B . 59 ILE H 1 1
8 28702 2 2 59 ILE HA H 14.357 18.596 12.243 1.00 . B B . 59 ILE HA 1 1
8 28703 2 2 59 ILE HB H 13.718 16.455 11.326 1.00 . B B . 59 ILE HB 1 1
8 28704 2 2 59 ILE HD11 H 15.358 14.207 10.049 1.00 . B B . 59 ILE HD11 1 1
8 28705 2 2 59 ILE HD12 H 15.361 13.149 11.469 1.00 . B B . 59 ILE HD12 1 1
8 28706 2 2 59 ILE HD13 H 13.889 14.031 11.030 1.00 . B B . 59 ILE HD13 1 1
8 28707 2 2 59 ILE HG12 H 16.489 15.321 11.965 1.00 . B B . 59 ILE HG12 1 1
8 28708 2 2 59 ILE HG13 H 15.075 15.013 12.963 1.00 . B B . 59 ILE HG13 1 1
8 28709 2 2 59 ILE HG21 H 16.533 17.102 10.334 1.00 . B B . 59 ILE HG21 1 1
8 28710 2 2 59 ILE HG22 H 15.202 16.386 9.396 1.00 . B B . 59 ILE HG22 1 1
8 28711 2 2 59 ILE HG23 H 15.084 18.061 9.951 1.00 . B B . 59 ILE HG23 1 1
8 28712 2 2 59 ILE N N 16.261 18.048 12.903 1.00 . B B . 59 ILE N 1 1
8 28713 2 2 59 ILE O O 13.104 16.604 13.759 1.00 . B B . 59 ILE O 1 1
8 28714 2 2 60 SER C C 12.558 17.667 16.437 1.00 . B B . 60 SER C 1 1
8 28715 2 2 60 SER CA C 14.022 17.183 16.304 1.00 . B B . 60 SER CA 1 1
8 28716 2 2 60 SER CB C 14.883 17.658 17.485 1.00 . B B . 60 SER CB 1 1
8 28717 2 2 60 SER H H 15.459 18.200 15.104 1.00 . B B . 60 SER H 1 1
8 28718 2 2 60 SER HA H 14.026 16.094 16.280 1.00 . B B . 60 SER HA 1 1
8 28719 2 2 60 SER HB2 H 14.728 18.728 17.635 1.00 . B B . 60 SER HB2 1 1
8 28720 2 2 60 SER HB3 H 14.569 17.132 18.388 1.00 . B B . 60 SER HB3 1 1
8 28721 2 2 60 SER HG H 16.563 18.116 16.610 1.00 . B B . 60 SER HG 1 1
8 28722 2 2 60 SER N N 14.629 17.617 15.048 1.00 . B B . 60 SER N 1 1
8 28723 2 2 60 SER O O 11.801 17.169 17.271 1.00 . B B . 60 SER O 1 1
8 28724 2 2 60 SER OG O 16.268 17.428 17.260 1.00 . B B . 60 SER OG 1 1
8 28725 2 2 61 ASN C C 9.881 18.436 14.577 1.00 . B B . 61 ASN C 1 1
8 28726 2 2 61 ASN CA C 10.843 19.225 15.483 1.00 . B B . 61 ASN CA 1 1
8 28727 2 2 61 ASN CB C 11.003 20.636 14.884 1.00 . B B . 61 ASN CB 1 1
8 28728 2 2 61 ASN CG C 11.272 20.602 13.380 1.00 . B B . 61 ASN CG 1 1
8 28729 2 2 61 ASN H H 12.847 18.985 14.948 1.00 . B B . 61 ASN H 1 1
8 28730 2 2 61 ASN HA H 10.420 19.303 16.480 1.00 . B B . 61 ASN HA 1 1
8 28731 2 2 61 ASN HB2 H 10.091 21.201 15.081 1.00 . B B . 61 ASN HB2 1 1
8 28732 2 2 61 ASN HB3 H 11.832 21.152 15.369 1.00 . B B . 61 ASN HB3 1 1
8 28733 2 2 61 ASN HD21 H 9.564 21.611 12.924 1.00 . B B . 61 ASN HD21 1 1
8 28734 2 2 61 ASN HD22 H 10.559 21.154 11.568 1.00 . B B . 61 ASN HD22 1 1
8 28735 2 2 61 ASN N N 12.167 18.639 15.605 1.00 . B B . 61 ASN N 1 1
8 28736 2 2 61 ASN ND2 N 10.394 21.159 12.563 1.00 . B B . 61 ASN ND2 1 1
8 28737 2 2 61 ASN O O 8.688 18.744 14.581 1.00 . B B . 61 ASN O 1 1
8 28738 2 2 61 ASN OD1 O 12.278 20.051 12.944 1.00 . B B . 61 ASN OD1 1 1
8 28739 2 2 62 GLN C C 8.485 15.936 13.283 1.00 . B B . 62 GLN C 1 1
8 28740 2 2 62 GLN CA C 9.560 16.873 12.713 1.00 . B B . 62 GLN CA 1 1
8 28741 2 2 62 GLN CB C 10.440 16.160 11.676 1.00 . B B . 62 GLN CB 1 1
8 28742 2 2 62 GLN CD C 11.848 16.549 9.541 1.00 . B B . 62 GLN CD 1 1
8 28743 2 2 62 GLN CG C 10.986 17.165 10.648 1.00 . B B . 62 GLN CG 1 1
8 28744 2 2 62 GLN H H 11.338 17.231 13.791 1.00 . B B . 62 GLN H 1 1
8 28745 2 2 62 GLN HA H 9.064 17.675 12.175 1.00 . B B . 62 GLN HA 1 1
8 28746 2 2 62 GLN HB2 H 11.253 15.621 12.163 1.00 . B B . 62 GLN HB2 1 1
8 28747 2 2 62 GLN HB3 H 9.820 15.449 11.136 1.00 . B B . 62 GLN HB3 1 1
8 28748 2 2 62 GLN HE21 H 11.191 14.637 9.849 1.00 . B B . 62 GLN HE21 1 1
8 28749 2 2 62 GLN HE22 H 12.465 14.850 8.641 1.00 . B B . 62 GLN HE22 1 1
8 28750 2 2 62 GLN HG2 H 10.144 17.670 10.172 1.00 . B B . 62 GLN HG2 1 1
8 28751 2 2 62 GLN HG3 H 11.582 17.913 11.174 1.00 . B B . 62 GLN HG3 1 1
8 28752 2 2 62 GLN N N 10.365 17.501 13.748 1.00 . B B . 62 GLN N 1 1
8 28753 2 2 62 GLN NE2 N 11.831 15.240 9.332 1.00 . B B . 62 GLN NE2 1 1
8 28754 2 2 62 GLN O O 8.567 15.445 14.410 1.00 . B B . 62 GLN O 1 1
8 28755 2 2 62 GLN OE1 O 12.572 17.267 8.860 1.00 . B B . 62 GLN OE1 1 1
8 28756 2 2 63 THR C C 6.027 14.049 11.367 1.00 . B B . 63 THR C 1 1
8 28757 2 2 63 THR CA C 6.319 14.837 12.665 1.00 . B B . 63 THR CA 1 1
8 28758 2 2 63 THR CB C 5.135 15.747 13.068 1.00 . B B . 63 THR CB 1 1
8 28759 2 2 63 THR CG2 C 5.434 16.542 14.341 1.00 . B B . 63 THR CG2 1 1
8 28760 2 2 63 THR H H 7.453 16.234 11.606 1.00 . B B . 63 THR H 1 1
8 28761 2 2 63 THR HA H 6.518 14.125 13.468 1.00 . B B . 63 THR HA 1 1
8 28762 2 2 63 THR HB H 4.251 15.131 13.236 1.00 . B B . 63 THR HB 1 1
8 28763 2 2 63 THR HG1 H 4.005 17.094 12.218 1.00 . B B . 63 THR HG1 1 1
8 28764 2 2 63 THR HG21 H 6.227 17.263 14.136 1.00 . B B . 63 THR HG21 1 1
8 28765 2 2 63 THR HG22 H 4.538 17.072 14.667 1.00 . B B . 63 THR HG22 1 1
8 28766 2 2 63 THR HG23 H 5.753 15.865 15.133 1.00 . B B . 63 THR HG23 1 1
8 28767 2 2 63 THR N N 7.484 15.687 12.447 1.00 . B B . 63 THR N 1 1
8 28768 2 2 63 THR O O 6.840 14.060 10.436 1.00 . B B . 63 THR O 1 1
8 28769 2 2 63 THR OG1 O 4.871 16.691 12.043 1.00 . B B . 63 THR OG1 1 1
8 28770 2 2 64 SER C C 2.855 12.577 10.180 1.00 . B B . 64 SER C 1 1
8 28771 2 2 64 SER CA C 4.373 12.772 10.045 1.00 . B B . 64 SER CA 1 1
8 28772 2 2 64 SER CB C 5.155 11.503 9.672 1.00 . B B . 64 SER CB 1 1
8 28773 2 2 64 SER H H 4.222 13.387 12.044 1.00 . B B . 64 SER H 1 1
8 28774 2 2 64 SER HA H 4.525 13.487 9.236 1.00 . B B . 64 SER HA 1 1
8 28775 2 2 64 SER HB2 H 4.664 11.000 8.839 1.00 . B B . 64 SER HB2 1 1
8 28776 2 2 64 SER HB3 H 6.145 11.805 9.341 1.00 . B B . 64 SER HB3 1 1
8 28777 2 2 64 SER HG H 5.873 9.869 10.489 1.00 . B B . 64 SER HG 1 1
8 28778 2 2 64 SER N N 4.881 13.367 11.280 1.00 . B B . 64 SER N 1 1
8 28779 2 2 64 SER O O 2.255 13.056 11.147 1.00 . B B . 64 SER O 1 1
8 28780 2 2 64 SER OG O 5.299 10.606 10.754 1.00 . B B . 64 SER OG 1 1
8 28781 2 2 65 ASP C C 0.554 10.669 7.973 1.00 . B B . 65 ASP C 1 1
8 28782 2 2 65 ASP CA C 0.784 11.770 9.015 1.00 . B B . 65 ASP CA 1 1
8 28783 2 2 65 ASP CB C 0.184 13.098 8.520 1.00 . B B . 65 ASP CB 1 1
8 28784 2 2 65 ASP CG C -1.336 13.030 8.297 1.00 . B B . 65 ASP CG 1 1
8 28785 2 2 65 ASP H H 2.785 11.424 8.525 1.00 . B B . 65 ASP H 1 1
8 28786 2 2 65 ASP HA H 0.311 11.481 9.949 1.00 . B B . 65 ASP HA 1 1
8 28787 2 2 65 ASP HB2 H 0.388 13.875 9.258 1.00 . B B . 65 ASP HB2 1 1
8 28788 2 2 65 ASP HB3 H 0.679 13.379 7.589 1.00 . B B . 65 ASP HB3 1 1
8 28789 2 2 65 ASP N N 2.228 11.921 9.203 1.00 . B B . 65 ASP N 1 1
8 28790 2 2 65 ASP O O 1.474 10.359 7.209 1.00 . B B . 65 ASP O 1 1
8 28791 2 2 65 ASP OD1 O -2.039 12.341 9.069 1.00 . B B . 65 ASP OD1 1 1
8 28792 2 2 65 ASP OD2 O -1.836 13.716 7.378 1.00 . B B . 65 ASP OD2 1 1
8 28793 2 2 66 ILE C C -1.039 9.462 5.563 1.00 . B B . 66 ILE C 1 1
8 28794 2 2 66 ILE CA C -0.964 8.978 7.016 1.00 . B B . 66 ILE CA 1 1
8 28795 2 2 66 ILE CB C -2.270 8.285 7.459 1.00 . B B . 66 ILE CB 1 1
8 28796 2 2 66 ILE CD1 C -4.779 8.641 7.905 1.00 . B B . 66 ILE CD1 1 1
8 28797 2 2 66 ILE CG1 C -3.426 9.293 7.622 1.00 . B B . 66 ILE CG1 1 1
8 28798 2 2 66 ILE CG2 C -2.002 7.483 8.738 1.00 . B B . 66 ILE CG2 1 1
8 28799 2 2 66 ILE H H -1.390 10.383 8.525 1.00 . B B . 66 ILE H 1 1
8 28800 2 2 66 ILE HA H -0.157 8.261 7.081 1.00 . B B . 66 ILE HA 1 1
8 28801 2 2 66 ILE HB H -2.547 7.564 6.691 1.00 . B B . 66 ILE HB 1 1
8 28802 2 2 66 ILE HD11 H -5.002 7.899 7.139 1.00 . B B . 66 ILE HD11 1 1
8 28803 2 2 66 ILE HD12 H -4.764 8.171 8.887 1.00 . B B . 66 ILE HD12 1 1
8 28804 2 2 66 ILE HD13 H -5.551 9.410 7.899 1.00 . B B . 66 ILE HD13 1 1
8 28805 2 2 66 ILE HG12 H -3.206 9.971 8.444 1.00 . B B . 66 ILE HG12 1 1
8 28806 2 2 66 ILE HG13 H -3.517 9.878 6.707 1.00 . B B . 66 ILE HG13 1 1
8 28807 2 2 66 ILE HG21 H -1.746 8.147 9.565 1.00 . B B . 66 ILE HG21 1 1
8 28808 2 2 66 ILE HG22 H -2.875 6.887 9.003 1.00 . B B . 66 ILE HG22 1 1
8 28809 2 2 66 ILE HG23 H -1.178 6.802 8.545 1.00 . B B . 66 ILE HG23 1 1
8 28810 2 2 66 ILE N N -0.634 10.060 7.932 1.00 . B B . 66 ILE N 1 1
8 28811 2 2 66 ILE O O -1.082 10.670 5.311 1.00 . B B . 66 ILE O 1 1
8 28812 2 2 67 ILE C C -2.407 9.731 3.002 1.00 . B B . 67 ILE C 1 1
8 28813 2 2 67 ILE CA C -1.198 8.800 3.184 1.00 . B B . 67 ILE CA 1 1
8 28814 2 2 67 ILE CB C -1.222 7.514 2.296 1.00 . B B . 67 ILE CB 1 1
8 28815 2 2 67 ILE CD1 C -2.712 5.826 1.001 1.00 . B B . 67 ILE CD1 1 1
8 28816 2 2 67 ILE CG1 C -2.649 7.038 1.935 1.00 . B B . 67 ILE CG1 1 1
8 28817 2 2 67 ILE CG2 C -0.368 6.373 2.882 1.00 . B B . 67 ILE CG2 1 1
8 28818 2 2 67 ILE H H -0.955 7.547 4.872 1.00 . B B . 67 ILE H 1 1
8 28819 2 2 67 ILE HA H -0.306 9.354 2.904 1.00 . B B . 67 ILE HA 1 1
8 28820 2 2 67 ILE HB H -0.739 7.772 1.353 1.00 . B B . 67 ILE HB 1 1
8 28821 2 2 67 ILE HD11 H -2.520 4.914 1.564 1.00 . B B . 67 ILE HD11 1 1
8 28822 2 2 67 ILE HD12 H -3.702 5.777 0.537 1.00 . B B . 67 ILE HD12 1 1
8 28823 2 2 67 ILE HD13 H -1.973 5.900 0.204 1.00 . B B . 67 ILE HD13 1 1
8 28824 2 2 67 ILE HG12 H -3.200 6.805 2.848 1.00 . B B . 67 ILE HG12 1 1
8 28825 2 2 67 ILE HG13 H -3.167 7.845 1.416 1.00 . B B . 67 ILE HG13 1 1
8 28826 2 2 67 ILE HG21 H 0.617 6.756 3.150 1.00 . B B . 67 ILE HG21 1 1
8 28827 2 2 67 ILE HG22 H -0.853 5.936 3.755 1.00 . B B . 67 ILE HG22 1 1
8 28828 2 2 67 ILE HG23 H -0.223 5.591 2.136 1.00 . B B . 67 ILE HG23 1 1
8 28829 2 2 67 ILE N N -1.054 8.514 4.609 1.00 . B B . 67 ILE N 1 1
8 28830 2 2 67 ILE O O -3.472 9.500 3.584 1.00 . B B . 67 ILE O 1 1
8 28831 2 2 68 ASP C C -3.210 12.239 0.530 1.00 . B B . 68 ASP C 1 1
8 28832 2 2 68 ASP CA C -3.275 11.782 1.977 1.00 . B B . 68 ASP CA 1 1
8 28833 2 2 68 ASP CB C -3.189 12.961 2.954 1.00 . B B . 68 ASP CB 1 1
8 28834 2 2 68 ASP CG C -4.394 13.917 2.811 1.00 . B B . 68 ASP CG 1 1
8 28835 2 2 68 ASP H H -1.336 10.933 1.778 1.00 . B B . 68 ASP H 1 1
8 28836 2 2 68 ASP HA H -4.251 11.323 2.133 1.00 . B B . 68 ASP HA 1 1
8 28837 2 2 68 ASP HB2 H -3.177 12.564 3.971 1.00 . B B . 68 ASP HB2 1 1
8 28838 2 2 68 ASP HB3 H -2.258 13.507 2.794 1.00 . B B . 68 ASP HB3 1 1
8 28839 2 2 68 ASP N N -2.235 10.788 2.212 1.00 . B B . 68 ASP N 1 1
8 28840 2 2 68 ASP O O -2.391 13.077 0.140 1.00 . B B . 68 ASP O 1 1
8 28841 2 2 68 ASP OD1 O -5.202 13.780 1.864 1.00 . B B . 68 ASP OD1 1 1
8 28842 2 2 68 ASP OD2 O -4.559 14.791 3.692 1.00 . B B . 68 ASP OD2 1 1
8 28843 2 2 69 SER C C -4.407 13.429 -1.979 1.00 . B B . 69 SER C 1 1
8 28844 2 2 69 SER CA C -4.333 11.933 -1.661 1.00 . B B . 69 SER CA 1 1
8 28845 2 2 69 SER CB C -5.647 11.243 -2.040 1.00 . B B . 69 SER CB 1 1
8 28846 2 2 69 SER H H -4.650 10.886 0.108 1.00 . B B . 69 SER H 1 1
8 28847 2 2 69 SER HA H -3.526 11.496 -2.240 1.00 . B B . 69 SER HA 1 1
8 28848 2 2 69 SER HB2 H -6.467 11.814 -1.605 1.00 . B B . 69 SER HB2 1 1
8 28849 2 2 69 SER HB3 H -5.753 11.226 -3.124 1.00 . B B . 69 SER HB3 1 1
8 28850 2 2 69 SER HG H -6.623 9.667 -1.403 1.00 . B B . 69 SER HG 1 1
8 28851 2 2 69 SER N N -4.092 11.645 -0.264 1.00 . B B . 69 SER N 1 1
8 28852 2 2 69 SER O O -3.973 13.827 -3.060 1.00 . B B . 69 SER O 1 1
8 28853 2 2 69 SER OG O -5.695 9.918 -1.526 1.00 . B B . 69 SER OG 1 1
8 28854 2 2 70 ASP C C -3.807 16.448 -1.578 1.00 . B B . 70 ASP C 1 1
8 28855 2 2 70 ASP CA C -5.107 15.701 -1.308 1.00 . B B . 70 ASP CA 1 1
8 28856 2 2 70 ASP CB C -5.811 16.353 -0.116 1.00 . B B . 70 ASP CB 1 1
8 28857 2 2 70 ASP CG C -6.231 17.804 -0.416 1.00 . B B . 70 ASP CG 1 1
8 28858 2 2 70 ASP H H -5.102 13.920 -0.132 1.00 . B B . 70 ASP H 1 1
8 28859 2 2 70 ASP HA H -5.735 15.812 -2.189 1.00 . B B . 70 ASP HA 1 1
8 28860 2 2 70 ASP HB2 H -6.699 15.771 0.139 1.00 . B B . 70 ASP HB2 1 1
8 28861 2 2 70 ASP HB3 H -5.125 16.343 0.732 1.00 . B B . 70 ASP HB3 1 1
8 28862 2 2 70 ASP N N -4.896 14.270 -1.064 1.00 . B B . 70 ASP N 1 1
8 28863 2 2 70 ASP O O -3.839 17.537 -2.148 1.00 . B B . 70 ASP O 1 1
8 28864 2 2 70 ASP OD1 O -7.078 18.020 -1.313 1.00 . B B . 70 ASP OD1 1 1
8 28865 2 2 70 ASP OD2 O -5.771 18.730 0.288 1.00 . B B . 70 ASP OD2 1 1
8 28866 2 2 71 ILE C C -0.479 15.400 -2.180 1.00 . B B . 71 ILE C 1 1
8 28867 2 2 71 ILE CA C -1.347 16.430 -1.447 1.00 . B B . 71 ILE CA 1 1
8 28868 2 2 71 ILE CB C -0.698 16.900 -0.129 1.00 . B B . 71 ILE CB 1 1
8 28869 2 2 71 ILE CD1 C -1.960 16.496 1.987 1.00 . B B . 71 ILE CD1 1 1
8 28870 2 2 71 ILE CG1 C -1.671 17.521 0.902 1.00 . B B . 71 ILE CG1 1 1
8 28871 2 2 71 ILE CG2 C 0.423 17.924 -0.347 1.00 . B B . 71 ILE CG2 1 1
8 28872 2 2 71 ILE H H -2.718 14.961 -0.742 1.00 . B B . 71 ILE H 1 1
8 28873 2 2 71 ILE HA H -1.457 17.308 -2.079 1.00 . B B . 71 ILE HA 1 1
8 28874 2 2 71 ILE HB H -0.234 16.016 0.302 1.00 . B B . 71 ILE HB 1 1
8 28875 2 2 71 ILE HD11 H -2.639 16.927 2.720 1.00 . B B . 71 ILE HD11 1 1
8 28876 2 2 71 ILE HD12 H -2.403 15.606 1.541 1.00 . B B . 71 ILE HD12 1 1
8 28877 2 2 71 ILE HD13 H -1.009 16.250 2.461 1.00 . B B . 71 ILE HD13 1 1
8 28878 2 2 71 ILE HG12 H -1.228 18.391 1.389 1.00 . B B . 71 ILE HG12 1 1
8 28879 2 2 71 ILE HG13 H -2.602 17.843 0.437 1.00 . B B . 71 ILE HG13 1 1
8 28880 2 2 71 ILE HG21 H 1.122 17.588 -1.110 1.00 . B B . 71 ILE HG21 1 1
8 28881 2 2 71 ILE HG22 H 0.003 18.884 -0.648 1.00 . B B . 71 ILE HG22 1 1
8 28882 2 2 71 ILE HG23 H 0.956 18.035 0.601 1.00 . B B . 71 ILE HG23 1 1
8 28883 2 2 71 ILE N N -2.665 15.856 -1.217 1.00 . B B . 71 ILE N 1 1
8 28884 2 2 71 ILE O O 0.305 15.792 -3.038 1.00 . B B . 71 ILE O 1 1
8 28885 2 2 72 LEU C C -0.249 13.008 -4.079 1.00 . B B . 72 LEU C 1 1
8 28886 2 2 72 LEU CA C 0.136 13.061 -2.607 1.00 . B B . 72 LEU CA 1 1
8 28887 2 2 72 LEU CB C -0.044 11.695 -1.922 1.00 . B B . 72 LEU CB 1 1
8 28888 2 2 72 LEU CD1 C 0.399 9.983 -3.843 1.00 . B B . 72 LEU CD1 1 1
8 28889 2 2 72 LEU CD2 C 2.311 10.854 -2.496 1.00 . B B . 72 LEU CD2 1 1
8 28890 2 2 72 LEU CG C 0.818 10.534 -2.470 1.00 . B B . 72 LEU CG 1 1
8 28891 2 2 72 LEU H H -1.268 13.799 -1.178 1.00 . B B . 72 LEU H 1 1
8 28892 2 2 72 LEU HA H 1.186 13.344 -2.541 1.00 . B B . 72 LEU HA 1 1
8 28893 2 2 72 LEU HB2 H 0.207 11.819 -0.867 1.00 . B B . 72 LEU HB2 1 1
8 28894 2 2 72 LEU HB3 H -1.094 11.402 -1.970 1.00 . B B . 72 LEU HB3 1 1
8 28895 2 2 72 LEU HD11 H 0.717 10.640 -4.650 1.00 . B B . 72 LEU HD11 1 1
8 28896 2 2 72 LEU HD12 H 0.876 9.017 -4.006 1.00 . B B . 72 LEU HD12 1 1
8 28897 2 2 72 LEU HD13 H -0.683 9.850 -3.882 1.00 . B B . 72 LEU HD13 1 1
8 28898 2 2 72 LEU HD21 H 2.872 9.971 -2.794 1.00 . B B . 72 LEU HD21 1 1
8 28899 2 2 72 LEU HD22 H 2.524 11.663 -3.195 1.00 . B B . 72 LEU HD22 1 1
8 28900 2 2 72 LEU HD23 H 2.624 11.137 -1.494 1.00 . B B . 72 LEU HD23 1 1
8 28901 2 2 72 LEU HG H 0.705 9.725 -1.756 1.00 . B B . 72 LEU HG 1 1
8 28902 2 2 72 LEU N N -0.639 14.093 -1.920 1.00 . B B . 72 LEU N 1 1
8 28903 2 2 72 LEU O O 0.622 13.161 -4.929 1.00 . B B . 72 LEU O 1 1
8 28904 2 2 73 ASN C C -1.721 14.243 -6.443 1.00 . B B . 73 ASN C 1 1
8 28905 2 2 73 ASN CA C -1.986 12.865 -5.806 1.00 . B B . 73 ASN CA 1 1
8 28906 2 2 73 ASN CB C -3.468 12.440 -5.948 1.00 . B B . 73 ASN CB 1 1
8 28907 2 2 73 ASN CG C -4.388 13.541 -6.488 1.00 . B B . 73 ASN CG 1 1
8 28908 2 2 73 ASN H H -2.241 12.805 -3.682 1.00 . B B . 73 ASN H 1 1
8 28909 2 2 73 ASN HA H -1.387 12.111 -6.316 1.00 . B B . 73 ASN HA 1 1
8 28910 2 2 73 ASN HB2 H -3.507 11.607 -6.649 1.00 . B B . 73 ASN HB2 1 1
8 28911 2 2 73 ASN HB3 H -3.858 12.066 -5.001 1.00 . B B . 73 ASN HB3 1 1
8 28912 2 2 73 ASN HD21 H -4.555 14.414 -4.663 1.00 . B B . 73 ASN HD21 1 1
8 28913 2 2 73 ASN HD22 H -5.426 15.204 -5.967 1.00 . B B . 73 ASN HD22 1 1
8 28914 2 2 73 ASN N N -1.540 12.853 -4.408 1.00 . B B . 73 ASN N 1 1
8 28915 2 2 73 ASN ND2 N -4.811 14.469 -5.647 1.00 . B B . 73 ASN ND2 1 1
8 28916 2 2 73 ASN O O -1.618 14.365 -7.660 1.00 . B B . 73 ASN O 1 1
8 28917 2 2 73 ASN OD1 O -4.718 13.571 -7.667 1.00 . B B . 73 ASN OD1 1 1
8 28918 2 2 74 ASN C C 0.110 16.892 -6.332 1.00 . B B . 74 ASN C 1 1
8 28919 2 2 74 ASN CA C -1.367 16.662 -5.984 1.00 . B B . 74 ASN CA 1 1
8 28920 2 2 74 ASN CB C -1.779 17.576 -4.818 1.00 . B B . 74 ASN CB 1 1
8 28921 2 2 74 ASN CG C -2.581 18.801 -5.242 1.00 . B B . 74 ASN CG 1 1
8 28922 2 2 74 ASN H H -1.755 15.098 -4.623 1.00 . B B . 74 ASN H 1 1
8 28923 2 2 74 ASN HA H -1.978 16.887 -6.854 1.00 . B B . 74 ASN HA 1 1
8 28924 2 2 74 ASN HB2 H -2.395 17.000 -4.131 1.00 . B B . 74 ASN HB2 1 1
8 28925 2 2 74 ASN HB3 H -0.897 17.910 -4.270 1.00 . B B . 74 ASN HB3 1 1
8 28926 2 2 74 ASN HD21 H -3.816 18.573 -3.638 1.00 . B B . 74 ASN HD21 1 1
8 28927 2 2 74 ASN HD22 H -4.182 19.929 -4.696 1.00 . B B . 74 ASN HD22 1 1
8 28928 2 2 74 ASN N N -1.633 15.281 -5.605 1.00 . B B . 74 ASN N 1 1
8 28929 2 2 74 ASN ND2 N -3.610 19.128 -4.475 1.00 . B B . 74 ASN ND2 1 1
8 28930 2 2 74 ASN O O 0.431 17.857 -7.027 1.00 . B B . 74 ASN O 1 1
8 28931 2 2 74 ASN OD1 O -2.304 19.447 -6.248 1.00 . B B . 74 ASN OD1 1 1
8 28932 2 2 75 ALA C C 2.746 15.937 -7.573 1.00 . B B . 75 ALA C 1 1
8 28933 2 2 75 ALA CA C 2.436 16.088 -6.085 1.00 . B B . 75 ALA CA 1 1
8 28934 2 2 75 ALA CB C 3.169 15.016 -5.261 1.00 . B B . 75 ALA CB 1 1
8 28935 2 2 75 ALA H H 0.698 15.327 -5.176 1.00 . B B . 75 ALA H 1 1
8 28936 2 2 75 ALA HA H 2.792 17.058 -5.761 1.00 . B B . 75 ALA HA 1 1
8 28937 2 2 75 ALA HB1 H 2.855 15.074 -4.220 1.00 . B B . 75 ALA HB1 1 1
8 28938 2 2 75 ALA HB2 H 2.952 14.016 -5.640 1.00 . B B . 75 ALA HB2 1 1
8 28939 2 2 75 ALA HB3 H 4.246 15.178 -5.313 1.00 . B B . 75 ALA HB3 1 1
8 28940 2 2 75 ALA N N 1.009 16.039 -5.824 1.00 . B B . 75 ALA N 1 1
8 28941 2 2 75 ALA O O 1.918 15.499 -8.373 1.00 . B B . 75 ALA O 1 1
8 28942 2 2 76 ASP C C 5.346 14.675 -9.228 1.00 . B B . 76 ASP C 1 1
8 28943 2 2 76 ASP CA C 4.571 15.997 -9.232 1.00 . B B . 76 ASP CA 1 1
8 28944 2 2 76 ASP CB C 5.515 17.134 -9.639 1.00 . B B . 76 ASP CB 1 1
8 28945 2 2 76 ASP CG C 6.079 16.901 -11.051 1.00 . B B . 76 ASP CG 1 1
8 28946 2 2 76 ASP H H 4.577 16.698 -7.210 1.00 . B B . 76 ASP H 1 1
8 28947 2 2 76 ASP HA H 3.779 15.934 -9.978 1.00 . B B . 76 ASP HA 1 1
8 28948 2 2 76 ASP HB2 H 4.972 18.080 -9.616 1.00 . B B . 76 ASP HB2 1 1
8 28949 2 2 76 ASP HB3 H 6.337 17.194 -8.923 1.00 . B B . 76 ASP HB3 1 1
8 28950 2 2 76 ASP N N 3.987 16.267 -7.919 1.00 . B B . 76 ASP N 1 1
8 28951 2 2 76 ASP O O 5.387 13.993 -10.254 1.00 . B B . 76 ASP O 1 1
8 28952 2 2 76 ASP OD1 O 5.316 17.028 -12.036 1.00 . B B . 76 ASP OD1 1 1
8 28953 2 2 76 ASP OD2 O 7.294 16.641 -11.186 1.00 . B B . 76 ASP OD2 1 1
8 28954 2 2 77 LEU C C 6.577 12.409 -6.605 1.00 . B B . 77 LEU C 1 1
8 28955 2 2 77 LEU CA C 6.780 13.109 -7.954 1.00 . B B . 77 LEU CA 1 1
8 28956 2 2 77 LEU CB C 8.237 13.579 -8.177 1.00 . B B . 77 LEU CB 1 1
8 28957 2 2 77 LEU CD1 C 9.927 12.196 -6.847 1.00 . B B . 77 LEU CD1 1 1
8 28958 2 2 77 LEU CD2 C 8.950 11.200 -8.885 1.00 . B B . 77 LEU CD2 1 1
8 28959 2 2 77 LEU CG C 9.352 12.512 -8.216 1.00 . B B . 77 LEU CG 1 1
8 28960 2 2 77 LEU H H 5.778 14.820 -7.242 1.00 . B B . 77 LEU H 1 1
8 28961 2 2 77 LEU HA H 6.510 12.427 -8.747 1.00 . B B . 77 LEU HA 1 1
8 28962 2 2 77 LEU HB2 H 8.262 14.086 -9.143 1.00 . B B . 77 LEU HB2 1 1
8 28963 2 2 77 LEU HB3 H 8.491 14.328 -7.425 1.00 . B B . 77 LEU HB3 1 1
8 28964 2 2 77 LEU HD11 H 9.149 11.882 -6.158 1.00 . B B . 77 LEU HD11 1 1
8 28965 2 2 77 LEU HD12 H 10.659 11.396 -6.949 1.00 . B B . 77 LEU HD12 1 1
8 28966 2 2 77 LEU HD13 H 10.431 13.075 -6.451 1.00 . B B . 77 LEU HD13 1 1
8 28967 2 2 77 LEU HD21 H 8.402 10.558 -8.205 1.00 . B B . 77 LEU HD21 1 1
8 28968 2 2 77 LEU HD22 H 8.331 11.428 -9.745 1.00 . B B . 77 LEU HD22 1 1
8 28969 2 2 77 LEU HD23 H 9.848 10.664 -9.197 1.00 . B B . 77 LEU HD23 1 1
8 28970 2 2 77 LEU HG H 10.170 12.919 -8.807 1.00 . B B . 77 LEU HG 1 1
8 28971 2 2 77 LEU N N 5.908 14.271 -8.076 1.00 . B B . 77 LEU N 1 1
8 28972 2 2 77 LEU O O 6.572 13.065 -5.562 1.00 . B B . 77 LEU O 1 1
8 28973 2 2 78 VAL C C 7.776 9.437 -5.432 1.00 . B B . 78 VAL C 1 1
8 28974 2 2 78 VAL CA C 6.452 10.191 -5.465 1.00 . B B . 78 VAL CA 1 1
8 28975 2 2 78 VAL CB C 5.231 9.249 -5.459 1.00 . B B . 78 VAL CB 1 1
8 28976 2 2 78 VAL CG1 C 5.153 8.496 -4.121 1.00 . B B . 78 VAL CG1 1 1
8 28977 2 2 78 VAL CG2 C 3.920 10.011 -5.688 1.00 . B B . 78 VAL CG2 1 1
8 28978 2 2 78 VAL H H 6.446 10.626 -7.539 1.00 . B B . 78 VAL H 1 1
8 28979 2 2 78 VAL HA H 6.395 10.762 -4.552 1.00 . B B . 78 VAL HA 1 1
8 28980 2 2 78 VAL HB H 5.330 8.521 -6.261 1.00 . B B . 78 VAL HB 1 1
8 28981 2 2 78 VAL HG11 H 4.279 7.848 -4.115 1.00 . B B . 78 VAL HG11 1 1
8 28982 2 2 78 VAL HG12 H 6.036 7.870 -3.983 1.00 . B B . 78 VAL HG12 1 1
8 28983 2 2 78 VAL HG13 H 5.085 9.199 -3.290 1.00 . B B . 78 VAL HG13 1 1
8 28984 2 2 78 VAL HG21 H 3.832 10.211 -6.752 1.00 . B B . 78 VAL HG21 1 1
8 28985 2 2 78 VAL HG22 H 3.063 9.403 -5.399 1.00 . B B . 78 VAL HG22 1 1
8 28986 2 2 78 VAL HG23 H 3.905 10.955 -5.136 1.00 . B B . 78 VAL HG23 1 1
8 28987 2 2 78 VAL N N 6.459 11.078 -6.630 1.00 . B B . 78 VAL N 1 1
8 28988 2 2 78 VAL O O 8.083 8.664 -6.341 1.00 . B B . 78 VAL O 1 1
8 28989 2 2 79 VAL C C 9.383 7.760 -3.206 1.00 . B B . 79 VAL C 1 1
8 28990 2 2 79 VAL CA C 9.763 8.945 -4.078 1.00 . B B . 79 VAL CA 1 1
8 28991 2 2 79 VAL CB C 10.769 9.817 -3.295 1.00 . B B . 79 VAL CB 1 1
8 28992 2 2 79 VAL CG1 C 12.083 9.051 -3.074 1.00 . B B . 79 VAL CG1 1 1
8 28993 2 2 79 VAL CG2 C 11.098 11.131 -3.990 1.00 . B B . 79 VAL CG2 1 1
8 28994 2 2 79 VAL H H 8.268 10.361 -3.689 1.00 . B B . 79 VAL H 1 1
8 28995 2 2 79 VAL HA H 10.230 8.606 -5.003 1.00 . B B . 79 VAL HA 1 1
8 28996 2 2 79 VAL HB H 10.344 10.070 -2.328 1.00 . B B . 79 VAL HB 1 1
8 28997 2 2 79 VAL HG11 H 12.817 9.697 -2.593 1.00 . B B . 79 VAL HG11 1 1
8 28998 2 2 79 VAL HG12 H 11.919 8.186 -2.433 1.00 . B B . 79 VAL HG12 1 1
8 28999 2 2 79 VAL HG13 H 12.474 8.715 -4.035 1.00 . B B . 79 VAL HG13 1 1
8 29000 2 2 79 VAL HG21 H 10.202 11.739 -4.085 1.00 . B B . 79 VAL HG21 1 1
8 29001 2 2 79 VAL HG22 H 11.822 11.687 -3.397 1.00 . B B . 79 VAL HG22 1 1
8 29002 2 2 79 VAL HG23 H 11.517 10.921 -4.971 1.00 . B B . 79 VAL HG23 1 1
8 29003 2 2 79 VAL N N 8.556 9.678 -4.382 1.00 . B B . 79 VAL N 1 1
8 29004 2 2 79 VAL O O 8.986 7.937 -2.048 1.00 . B B . 79 VAL O 1 1
8 29005 2 2 80 THR C C 10.767 5.345 -2.234 1.00 . B B . 80 THR C 1 1
8 29006 2 2 80 THR CA C 9.378 5.392 -2.876 1.00 . B B . 80 THR CA 1 1
8 29007 2 2 80 THR CB C 9.006 4.148 -3.669 1.00 . B B . 80 THR CB 1 1
8 29008 2 2 80 THR CG2 C 8.914 2.921 -2.769 1.00 . B B . 80 THR CG2 1 1
8 29009 2 2 80 THR H H 9.727 6.435 -4.720 1.00 . B B . 80 THR H 1 1
8 29010 2 2 80 THR HA H 8.623 5.562 -2.105 1.00 . B B . 80 THR HA 1 1
8 29011 2 2 80 THR HB H 9.727 3.980 -4.465 1.00 . B B . 80 THR HB 1 1
8 29012 2 2 80 THR HG1 H 7.635 5.346 -4.325 1.00 . B B . 80 THR HG1 1 1
8 29013 2 2 80 THR HG21 H 8.265 3.144 -1.918 1.00 . B B . 80 THR HG21 1 1
8 29014 2 2 80 THR HG22 H 8.521 2.080 -3.339 1.00 . B B . 80 THR HG22 1 1
8 29015 2 2 80 THR HG23 H 9.908 2.661 -2.406 1.00 . B B . 80 THR HG23 1 1
8 29016 2 2 80 THR N N 9.454 6.550 -3.746 1.00 . B B . 80 THR N 1 1
8 29017 2 2 80 THR O O 11.789 5.332 -2.926 1.00 . B B . 80 THR O 1 1
8 29018 2 2 80 THR OG1 O 7.734 4.384 -4.230 1.00 . B B . 80 THR OG1 1 1
8 29019 2 2 81 LEU C C 12.383 4.325 0.648 1.00 . B B . 81 LEU C 1 1
8 29020 2 2 81 LEU CA C 12.071 5.572 -0.179 1.00 . B B . 81 LEU CA 1 1
8 29021 2 2 81 LEU CB C 11.865 6.840 0.655 1.00 . B B . 81 LEU CB 1 1
8 29022 2 2 81 LEU CD1 C 14.010 8.137 0.197 1.00 . B B . 81 LEU CD1 1 1
8 29023 2 2 81 LEU CD2 C 12.716 8.419 2.325 1.00 . B B . 81 LEU CD2 1 1
8 29024 2 2 81 LEU CG C 13.149 7.430 1.253 1.00 . B B . 81 LEU CG 1 1
8 29025 2 2 81 LEU H H 9.959 5.400 -0.372 1.00 . B B . 81 LEU H 1 1
8 29026 2 2 81 LEU HA H 12.892 5.738 -0.876 1.00 . B B . 81 LEU HA 1 1
8 29027 2 2 81 LEU HB2 H 11.388 7.608 0.042 1.00 . B B . 81 LEU HB2 1 1
8 29028 2 2 81 LEU HB3 H 11.169 6.585 1.452 1.00 . B B . 81 LEU HB3 1 1
8 29029 2 2 81 LEU HD11 H 13.424 8.889 -0.331 1.00 . B B . 81 LEU HD11 1 1
8 29030 2 2 81 LEU HD12 H 14.851 8.632 0.678 1.00 . B B . 81 LEU HD12 1 1
8 29031 2 2 81 LEU HD13 H 14.397 7.414 -0.521 1.00 . B B . 81 LEU HD13 1 1
8 29032 2 2 81 LEU HD21 H 13.581 8.698 2.915 1.00 . B B . 81 LEU HD21 1 1
8 29033 2 2 81 LEU HD22 H 12.261 9.299 1.874 1.00 . B B . 81 LEU HD22 1 1
8 29034 2 2 81 LEU HD23 H 11.991 7.951 2.989 1.00 . B B . 81 LEU HD23 1 1
8 29035 2 2 81 LEU HG H 13.752 6.663 1.732 1.00 . B B . 81 LEU HG 1 1
8 29036 2 2 81 LEU N N 10.822 5.373 -0.908 1.00 . B B . 81 LEU N 1 1
8 29037 2 2 81 LEU O O 12.816 4.411 1.796 1.00 . B B . 81 LEU O 1 1
8 29038 2 2 82 SER C C 12.418 0.716 -0.142 1.00 . B B . 82 SER C 1 1
8 29039 2 2 82 SER CA C 12.124 1.892 0.789 1.00 . B B . 82 SER CA 1 1
8 29040 2 2 82 SER CB C 10.722 1.663 1.380 1.00 . B B . 82 SER CB 1 1
8 29041 2 2 82 SER H H 11.930 3.092 -0.915 1.00 . B B . 82 SER H 1 1
8 29042 2 2 82 SER HA H 12.875 1.953 1.574 1.00 . B B . 82 SER HA 1 1
8 29043 2 2 82 SER HB2 H 10.041 1.362 0.583 1.00 . B B . 82 SER HB2 1 1
8 29044 2 2 82 SER HB3 H 10.785 0.847 2.098 1.00 . B B . 82 SER HB3 1 1
8 29045 2 2 82 SER HG H 9.937 3.459 1.340 1.00 . B B . 82 SER HG 1 1
8 29046 2 2 82 SER N N 12.113 3.150 0.073 1.00 . B B . 82 SER N 1 1
8 29047 2 2 82 SER O O 12.270 0.826 -1.360 1.00 . B B . 82 SER O 1 1
8 29048 2 2 82 SER OG O 10.174 2.808 2.020 1.00 . B B . 82 SER OG 1 1
8 29049 2 2 83 GLY C C 11.886 -2.652 0.540 1.00 . B B . 83 GLY C 1 1
8 29050 2 2 83 GLY CA C 12.859 -1.735 -0.199 1.00 . B B . 83 GLY CA 1 1
8 29051 2 2 83 GLY H H 12.814 -0.453 1.462 1.00 . B B . 83 GLY H 1 1
8 29052 2 2 83 GLY HA2 H 12.576 -1.672 -1.250 1.00 . B B . 83 GLY HA2 1 1
8 29053 2 2 83 GLY HA3 H 13.874 -2.122 -0.111 1.00 . B B . 83 GLY HA3 1 1
8 29054 2 2 83 GLY N N 12.752 -0.432 0.452 1.00 . B B . 83 GLY N 1 1
8 29055 2 2 83 GLY O O 12.258 -3.724 1.017 1.00 . B B . 83 GLY O 1 1
8 29056 2 2 84 ASP C C 8.262 -2.317 0.944 1.00 . B B . 84 ASP C 1 1
8 29057 2 2 84 ASP CA C 9.610 -2.694 1.577 1.00 . B B . 84 ASP CA 1 1
8 29058 2 2 84 ASP CB C 9.768 -2.069 2.975 1.00 . B B . 84 ASP CB 1 1
8 29059 2 2 84 ASP CG C 8.689 -2.448 3.998 1.00 . B B . 84 ASP CG 1 1
8 29060 2 2 84 ASP H H 10.397 -1.320 0.215 1.00 . B B . 84 ASP H 1 1
8 29061 2 2 84 ASP HA H 9.706 -3.777 1.650 1.00 . B B . 84 ASP HA 1 1
8 29062 2 2 84 ASP HB2 H 10.741 -2.351 3.380 1.00 . B B . 84 ASP HB2 1 1
8 29063 2 2 84 ASP HB3 H 9.761 -0.984 2.859 1.00 . B B . 84 ASP HB3 1 1
8 29064 2 2 84 ASP N N 10.662 -2.151 0.728 1.00 . B B . 84 ASP N 1 1
8 29065 2 2 84 ASP O O 8.199 -1.376 0.147 1.00 . B B . 84 ASP O 1 1
8 29066 2 2 84 ASP OD1 O 8.046 -3.514 3.868 1.00 . B B . 84 ASP OD1 1 1
8 29067 2 2 84 ASP OD2 O 8.486 -1.635 4.929 1.00 . B B . 84 ASP OD2 1 1
8 29068 2 2 85 ALA C C 4.782 -2.830 1.874 1.00 . B B . 85 ALA C 1 1
8 29069 2 2 85 ALA CA C 5.844 -2.873 0.764 1.00 . B B . 85 ALA CA 1 1
8 29070 2 2 85 ALA CB C 5.559 -4.000 -0.237 1.00 . B B . 85 ALA CB 1 1
8 29071 2 2 85 ALA H H 7.324 -3.723 2.035 1.00 . B B . 85 ALA H 1 1
8 29072 2 2 85 ALA HA H 5.789 -1.924 0.229 1.00 . B B . 85 ALA HA 1 1
8 29073 2 2 85 ALA HB1 H 6.312 -3.995 -1.027 1.00 . B B . 85 ALA HB1 1 1
8 29074 2 2 85 ALA HB2 H 5.576 -4.965 0.272 1.00 . B B . 85 ALA HB2 1 1
8 29075 2 2 85 ALA HB3 H 4.578 -3.853 -0.689 1.00 . B B . 85 ALA HB3 1 1
8 29076 2 2 85 ALA N N 7.194 -3.034 1.298 1.00 . B B . 85 ALA N 1 1
8 29077 2 2 85 ALA O O 3.595 -2.713 1.566 1.00 . B B . 85 ALA O 1 1
8 29078 2 2 86 ALA C C 3.520 -1.408 4.293 1.00 . B B . 86 ALA C 1 1
8 29079 2 2 86 ALA CA C 4.286 -2.745 4.300 1.00 . B B . 86 ALA CA 1 1
8 29080 2 2 86 ALA CB C 5.087 -2.911 5.602 1.00 . B B . 86 ALA CB 1 1
8 29081 2 2 86 ALA H H 6.174 -3.003 3.362 1.00 . B B . 86 ALA H 1 1
8 29082 2 2 86 ALA HA H 3.547 -3.546 4.249 1.00 . B B . 86 ALA HA 1 1
8 29083 2 2 86 ALA HB1 H 4.464 -2.656 6.464 1.00 . B B . 86 ALA HB1 1 1
8 29084 2 2 86 ALA HB2 H 5.438 -3.938 5.705 1.00 . B B . 86 ALA HB2 1 1
8 29085 2 2 86 ALA HB3 H 5.962 -2.262 5.597 1.00 . B B . 86 ALA HB3 1 1
8 29086 2 2 86 ALA N N 5.185 -2.884 3.154 1.00 . B B . 86 ALA N 1 1
8 29087 2 2 86 ALA O O 2.507 -1.286 4.978 1.00 . B B . 86 ALA O 1 1
8 29088 2 2 87 ASP C C 2.071 1.088 2.772 1.00 . B B . 87 ASP C 1 1
8 29089 2 2 87 ASP CA C 3.448 0.951 3.460 1.00 . B B . 87 ASP CA 1 1
8 29090 2 2 87 ASP CB C 4.477 1.866 2.782 1.00 . B B . 87 ASP CB 1 1
8 29091 2 2 87 ASP CG C 4.115 3.331 3.066 1.00 . B B . 87 ASP CG 1 1
8 29092 2 2 87 ASP H H 4.835 -0.578 3.029 1.00 . B B . 87 ASP H 1 1
8 29093 2 2 87 ASP HA H 3.354 1.314 4.483 1.00 . B B . 87 ASP HA 1 1
8 29094 2 2 87 ASP HB2 H 5.471 1.667 3.177 1.00 . B B . 87 ASP HB2 1 1
8 29095 2 2 87 ASP HB3 H 4.499 1.668 1.708 1.00 . B B . 87 ASP HB3 1 1
8 29096 2 2 87 ASP N N 3.975 -0.413 3.526 1.00 . B B . 87 ASP N 1 1
8 29097 2 2 87 ASP O O 1.844 2.029 2.016 1.00 . B B . 87 ASP O 1 1
8 29098 2 2 87 ASP OD1 O 3.658 3.603 4.201 1.00 . B B . 87 ASP OD1 1 1
8 29099 2 2 87 ASP OD2 O 4.323 4.182 2.176 1.00 . B B . 87 ASP OD2 1 1
8 29100 2 2 88 LYS C C 0.005 -0.069 0.738 1.00 . B B . 88 LYS C 1 1
8 29101 2 2 88 LYS CA C -0.170 0.133 2.258 1.00 . B B . 88 LYS CA 1 1
8 29102 2 2 88 LYS CB C -1.015 1.392 2.627 1.00 . B B . 88 LYS CB 1 1
8 29103 2 2 88 LYS CD C -2.918 2.390 3.985 1.00 . B B . 88 LYS CD 1 1
8 29104 2 2 88 LYS CE C -3.673 2.152 5.303 1.00 . B B . 88 LYS CE 1 1
8 29105 2 2 88 LYS CG C -2.230 1.092 3.515 1.00 . B B . 88 LYS CG 1 1
8 29106 2 2 88 LYS H H 1.351 -0.606 3.605 1.00 . B B . 88 LYS H 1 1
8 29107 2 2 88 LYS HA H -0.709 -0.748 2.608 1.00 . B B . 88 LYS HA 1 1
8 29108 2 2 88 LYS HB2 H -0.393 2.113 3.157 1.00 . B B . 88 LYS HB2 1 1
8 29109 2 2 88 LYS HB3 H -1.365 1.900 1.730 1.00 . B B . 88 LYS HB3 1 1
8 29110 2 2 88 LYS HD2 H -2.170 3.166 4.141 1.00 . B B . 88 LYS HD2 1 1
8 29111 2 2 88 LYS HD3 H -3.608 2.737 3.212 1.00 . B B . 88 LYS HD3 1 1
8 29112 2 2 88 LYS HE2 H -4.557 1.548 5.098 1.00 . B B . 88 LYS HE2 1 1
8 29113 2 2 88 LYS HE3 H -3.026 1.579 5.974 1.00 . B B . 88 LYS HE3 1 1
8 29114 2 2 88 LYS HG2 H -2.941 0.475 2.965 1.00 . B B . 88 LYS HG2 1 1
8 29115 2 2 88 LYS HG3 H -1.894 0.531 4.382 1.00 . B B . 88 LYS HG3 1 1
8 29116 2 2 88 LYS HZ1 H -3.249 3.894 6.361 1.00 . B B . 88 LYS HZ1 1 1
8 29117 2 2 88 LYS HZ2 H -4.564 4.037 5.368 1.00 . B B . 88 LYS HZ2 1 1
8 29118 2 2 88 LYS HZ3 H -4.667 3.216 6.773 1.00 . B B . 88 LYS HZ3 1 1
8 29119 2 2 88 LYS N N 1.133 0.150 2.963 1.00 . B B . 88 LYS N 1 1
8 29120 2 2 88 LYS NZ N -4.064 3.413 5.986 1.00 . B B . 88 LYS NZ 1 1
8 29121 2 2 88 LYS O O -0.905 0.282 -0.021 1.00 . B B . 88 LYS O 1 1
8 29122 2 2 89 CYS C C 0.961 0.103 -2.064 1.00 . B B . 89 CYS C 1 1
8 29123 2 2 89 CYS CA C 1.556 -0.916 -1.074 1.00 . B B . 89 CYS CA 1 1
8 29124 2 2 89 CYS CB C 1.260 -2.389 -1.430 1.00 . B B . 89 CYS CB 1 1
8 29125 2 2 89 CYS H H 1.813 -0.919 1.024 1.00 . B B . 89 CYS H 1 1
8 29126 2 2 89 CYS HA H 2.639 -0.800 -1.128 1.00 . B B . 89 CYS HA 1 1
8 29127 2 2 89 CYS HB2 H 1.261 -2.519 -2.521 1.00 . B B . 89 CYS HB2 1 1
8 29128 2 2 89 CYS HB3 H 2.075 -2.996 -1.038 1.00 . B B . 89 CYS HB3 1 1
8 29129 2 2 89 CYS N N 1.153 -0.638 0.314 1.00 . B B . 89 CYS N 1 1
8 29130 2 2 89 CYS O O 0.125 -0.269 -2.894 1.00 . B B . 89 CYS O 1 1
8 29131 2 2 89 CYS SG S -0.288 -3.031 -0.731 1.00 . B B . 89 CYS SG 1 1
8 29132 2 2 90 PRO C C 0.726 2.237 -4.160 1.00 . B B . 90 PRO C 1 1
8 29133 2 2 90 PRO CA C 0.652 2.469 -2.661 1.00 . B B . 90 PRO CA 1 1
8 29134 2 2 90 PRO CB C 1.337 3.777 -2.257 1.00 . B B . 90 PRO CB 1 1
8 29135 2 2 90 PRO CD C 2.376 1.970 -1.124 1.00 . B B . 90 PRO CD 1 1
8 29136 2 2 90 PRO CG C 1.980 3.432 -0.917 1.00 . B B . 90 PRO CG 1 1
8 29137 2 2 90 PRO HA H -0.381 2.490 -2.330 1.00 . B B . 90 PRO HA 1 1
8 29138 2 2 90 PRO HB2 H 2.112 4.043 -2.979 1.00 . B B . 90 PRO HB2 1 1
8 29139 2 2 90 PRO HB3 H 0.610 4.586 -2.170 1.00 . B B . 90 PRO HB3 1 1
8 29140 2 2 90 PRO HD2 H 3.310 1.924 -1.685 1.00 . B B . 90 PRO HD2 1 1
8 29141 2 2 90 PRO HD3 H 2.507 1.460 -0.177 1.00 . B B . 90 PRO HD3 1 1
8 29142 2 2 90 PRO HG2 H 2.851 4.048 -0.700 1.00 . B B . 90 PRO HG2 1 1
8 29143 2 2 90 PRO HG3 H 1.235 3.534 -0.123 1.00 . B B . 90 PRO HG3 1 1
8 29144 2 2 90 PRO N N 1.312 1.401 -1.935 1.00 . B B . 90 PRO N 1 1
8 29145 2 2 90 PRO O O 1.808 1.967 -4.692 1.00 . B B . 90 PRO O 1 1
8 29146 2 2 91 MET C C -0.191 3.352 -7.144 1.00 . B B . 91 MET C 1 1
8 29147 2 2 91 MET CA C -0.457 2.105 -6.284 1.00 . B B . 91 MET CA 1 1
8 29148 2 2 91 MET CB C -1.743 1.350 -6.610 1.00 . B B . 91 MET CB 1 1
8 29149 2 2 91 MET CE C -4.985 3.672 -6.528 1.00 . B B . 91 MET CE 1 1
8 29150 2 2 91 MET CG C -2.995 2.065 -6.158 1.00 . B B . 91 MET CG 1 1
8 29151 2 2 91 MET H H -1.280 2.609 -4.361 1.00 . B B . 91 MET H 1 1
8 29152 2 2 91 MET HA H 0.335 1.407 -6.526 1.00 . B B . 91 MET HA 1 1
8 29153 2 2 91 MET HB2 H -1.817 1.176 -7.681 1.00 . B B . 91 MET HB2 1 1
8 29154 2 2 91 MET HB3 H -1.709 0.394 -6.095 1.00 . B B . 91 MET HB3 1 1
8 29155 2 2 91 MET HE1 H -5.532 2.788 -6.844 1.00 . B B . 91 MET HE1 1 1
8 29156 2 2 91 MET HE2 H -4.865 3.634 -5.447 1.00 . B B . 91 MET HE2 1 1
8 29157 2 2 91 MET HE3 H -5.456 4.589 -6.898 1.00 . B B . 91 MET HE3 1 1
8 29158 2 2 91 MET HG2 H -3.825 1.360 -6.220 1.00 . B B . 91 MET HG2 1 1
8 29159 2 2 91 MET HG3 H -2.922 2.322 -5.103 1.00 . B B . 91 MET HG3 1 1
8 29160 2 2 91 MET N N -0.408 2.375 -4.847 1.00 . B B . 91 MET N 1 1
8 29161 2 2 91 MET O O -0.234 3.250 -8.370 1.00 . B B . 91 MET O 1 1
8 29162 2 2 91 MET SD S -3.341 3.528 -7.164 1.00 . B B . 91 MET SD 1 1
8 29163 2 2 92 THR C C -0.292 6.193 -8.309 1.00 . B B . 92 THR C 1 1
8 29164 2 2 92 THR CA C 0.526 5.776 -7.070 1.00 . B B . 92 THR CA 1 1
8 29165 2 2 92 THR CB C 2.043 5.800 -7.321 1.00 . B B . 92 THR CB 1 1
8 29166 2 2 92 THR CG2 C 2.808 5.982 -6.000 1.00 . B B . 92 THR CG2 1 1
8 29167 2 2 92 THR H H 0.116 4.446 -5.488 1.00 . B B . 92 THR H 1 1
8 29168 2 2 92 THR HA H 0.353 6.520 -6.299 1.00 . B B . 92 THR HA 1 1
8 29169 2 2 92 THR HB H 2.285 6.642 -7.969 1.00 . B B . 92 THR HB 1 1
8 29170 2 2 92 THR HG1 H 1.909 4.468 -8.718 1.00 . B B . 92 THR HG1 1 1
8 29171 2 2 92 THR HG21 H 2.635 5.136 -5.335 1.00 . B B . 92 THR HG21 1 1
8 29172 2 2 92 THR HG22 H 3.876 6.079 -6.190 1.00 . B B . 92 THR HG22 1 1
8 29173 2 2 92 THR HG23 H 2.475 6.893 -5.504 1.00 . B B . 92 THR HG23 1 1
8 29174 2 2 92 THR N N 0.112 4.490 -6.495 1.00 . B B . 92 THR N 1 1
8 29175 2 2 92 THR O O 0.053 5.816 -9.434 1.00 . B B . 92 THR O 1 1
8 29176 2 2 92 THR OG1 O 2.471 4.599 -7.935 1.00 . B B . 92 THR OG1 1 1
8 29177 2 2 93 PRO C C -1.510 8.101 -10.307 1.00 . B B . 93 PRO C 1 1
8 29178 2 2 93 PRO CA C -2.276 7.302 -9.223 1.00 . B B . 93 PRO CA 1 1
8 29179 2 2 93 PRO CB C -3.443 8.031 -8.543 1.00 . B B . 93 PRO CB 1 1
8 29180 2 2 93 PRO CD C -1.783 7.648 -6.906 1.00 . B B . 93 PRO CD 1 1
8 29181 2 2 93 PRO CG C -2.814 8.694 -7.323 1.00 . B B . 93 PRO CG 1 1
8 29182 2 2 93 PRO HA H -2.651 6.377 -9.657 1.00 . B B . 93 PRO HA 1 1
8 29183 2 2 93 PRO HB2 H -3.932 8.749 -9.198 1.00 . B B . 93 PRO HB2 1 1
8 29184 2 2 93 PRO HB3 H -4.162 7.293 -8.167 1.00 . B B . 93 PRO HB3 1 1
8 29185 2 2 93 PRO HD2 H -0.942 8.148 -6.422 1.00 . B B . 93 PRO HD2 1 1
8 29186 2 2 93 PRO HD3 H -2.238 6.923 -6.233 1.00 . B B . 93 PRO HD3 1 1
8 29187 2 2 93 PRO HG2 H -2.311 9.619 -7.609 1.00 . B B . 93 PRO HG2 1 1
8 29188 2 2 93 PRO HG3 H -3.551 8.872 -6.536 1.00 . B B . 93 PRO HG3 1 1
8 29189 2 2 93 PRO N N -1.380 6.966 -8.129 1.00 . B B . 93 PRO N 1 1
8 29190 2 2 93 PRO O O -0.606 8.874 -9.971 1.00 . B B . 93 PRO O 1 1
8 29191 2 2 94 PRO C C -0.989 9.999 -12.838 1.00 . B B . 94 PRO C 1 1
8 29192 2 2 94 PRO CA C -1.089 8.471 -12.745 1.00 . B B . 94 PRO CA 1 1
8 29193 2 2 94 PRO CB C -1.749 7.873 -13.995 1.00 . B B . 94 PRO CB 1 1
8 29194 2 2 94 PRO CD C -2.972 7.170 -12.101 1.00 . B B . 94 PRO CD 1 1
8 29195 2 2 94 PRO CG C -3.181 7.606 -13.546 1.00 . B B . 94 PRO CG 1 1
8 29196 2 2 94 PRO HA H -0.072 8.082 -12.670 1.00 . B B . 94 PRO HA 1 1
8 29197 2 2 94 PRO HB2 H -1.719 8.545 -14.855 1.00 . B B . 94 PRO HB2 1 1
8 29198 2 2 94 PRO HB3 H -1.265 6.927 -14.243 1.00 . B B . 94 PRO HB3 1 1
8 29199 2 2 94 PRO HD2 H -3.880 7.318 -11.517 1.00 . B B . 94 PRO HD2 1 1
8 29200 2 2 94 PRO HD3 H -2.667 6.126 -12.097 1.00 . B B . 94 PRO HD3 1 1
8 29201 2 2 94 PRO HG2 H -3.763 8.530 -13.575 1.00 . B B . 94 PRO HG2 1 1
8 29202 2 2 94 PRO HG3 H -3.656 6.825 -14.139 1.00 . B B . 94 PRO HG3 1 1
8 29203 2 2 94 PRO N N -1.861 7.959 -11.603 1.00 . B B . 94 PRO N 1 1
8 29204 2 2 94 PRO O O -0.301 10.518 -13.719 1.00 . B B . 94 PRO O 1 1
8 29205 2 2 95 HIS C C -0.054 12.561 -11.362 1.00 . B B . 95 HIS C 1 1
8 29206 2 2 95 HIS CA C -1.492 12.164 -11.761 1.00 . B B . 95 HIS CA 1 1
8 29207 2 2 95 HIS CB C -2.513 12.645 -10.714 1.00 . B B . 95 HIS CB 1 1
8 29208 2 2 95 HIS CD2 C -4.631 11.387 -9.969 1.00 . B B . 95 HIS CD2 1 1
8 29209 2 2 95 HIS CE1 C -5.795 11.420 -11.828 1.00 . B B . 95 HIS CE1 1 1
8 29210 2 2 95 HIS CG C -3.907 12.083 -10.901 1.00 . B B . 95 HIS CG 1 1
8 29211 2 2 95 HIS H H -2.192 10.243 -11.239 1.00 . B B . 95 HIS H 1 1
8 29212 2 2 95 HIS HA H -1.725 12.638 -12.716 1.00 . B B . 95 HIS HA 1 1
8 29213 2 2 95 HIS HB2 H -2.157 12.359 -9.722 1.00 . B B . 95 HIS HB2 1 1
8 29214 2 2 95 HIS HB3 H -2.564 13.735 -10.743 1.00 . B B . 95 HIS HB3 1 1
8 29215 2 2 95 HIS HD1 H -4.402 12.532 -12.940 1.00 . B B . 95 HIS HD1 1 1
8 29216 2 2 95 HIS HD2 H -4.318 11.178 -8.956 1.00 . B B . 95 HIS HD2 1 1
8 29217 2 2 95 HIS HE1 H -6.576 11.265 -12.563 1.00 . B B . 95 HIS HE1 1 1
8 29218 2 2 95 HIS N N -1.638 10.725 -11.928 1.00 . B B . 95 HIS N 1 1
8 29219 2 2 95 HIS ND1 N -4.656 12.096 -12.060 1.00 . B B . 95 HIS ND1 1 1
8 29220 2 2 95 HIS NE2 N -5.827 10.962 -10.563 1.00 . B B . 95 HIS NE2 1 1
8 29221 2 2 95 HIS O O 0.263 13.752 -11.368 1.00 . B B . 95 HIS O 1 1
8 29222 2 2 96 VAL C C 3.161 10.899 -11.077 1.00 . B B . 96 VAL C 1 1
8 29223 2 2 96 VAL CA C 2.129 11.831 -10.424 1.00 . B B . 96 VAL CA 1 1
8 29224 2 2 96 VAL CB C 2.050 11.566 -8.897 1.00 . B B . 96 VAL CB 1 1
8 29225 2 2 96 VAL CG1 C 3.168 12.334 -8.191 1.00 . B B . 96 VAL CG1 1 1
8 29226 2 2 96 VAL CG2 C 0.727 11.969 -8.226 1.00 . B B . 96 VAL CG2 1 1
8 29227 2 2 96 VAL H H 0.506 10.633 -11.029 1.00 . B B . 96 VAL H 1 1
8 29228 2 2 96 VAL HA H 2.420 12.867 -10.599 1.00 . B B . 96 VAL HA 1 1
8 29229 2 2 96 VAL HB H 2.189 10.501 -8.710 1.00 . B B . 96 VAL HB 1 1
8 29230 2 2 96 VAL HG11 H 4.134 11.927 -8.473 1.00 . B B . 96 VAL HG11 1 1
8 29231 2 2 96 VAL HG12 H 3.128 13.375 -8.479 1.00 . B B . 96 VAL HG12 1 1
8 29232 2 2 96 VAL HG13 H 3.057 12.270 -7.111 1.00 . B B . 96 VAL HG13 1 1
8 29233 2 2 96 VAL HG21 H 0.798 11.802 -7.152 1.00 . B B . 96 VAL HG21 1 1
8 29234 2 2 96 VAL HG22 H 0.521 13.023 -8.414 1.00 . B B . 96 VAL HG22 1 1
8 29235 2 2 96 VAL HG23 H -0.094 11.357 -8.598 1.00 . B B . 96 VAL HG23 1 1
8 29236 2 2 96 VAL N N 0.815 11.597 -11.018 1.00 . B B . 96 VAL N 1 1
8 29237 2 2 96 VAL O O 2.835 9.754 -11.406 1.00 . B B . 96 VAL O 1 1
8 29238 2 2 97 LYS C C 5.953 9.735 -10.424 1.00 . B B . 97 LYS C 1 1
8 29239 2 2 97 LYS CA C 5.526 10.512 -11.672 1.00 . B B . 97 LYS CA 1 1
8 29240 2 2 97 LYS CB C 6.640 11.401 -12.279 1.00 . B B . 97 LYS CB 1 1
8 29241 2 2 97 LYS CD C 9.028 10.341 -12.231 1.00 . B B . 97 LYS CD 1 1
8 29242 2 2 97 LYS CE C 9.978 11.547 -12.022 1.00 . B B . 97 LYS CE 1 1
8 29243 2 2 97 LYS CG C 7.757 10.658 -13.045 1.00 . B B . 97 LYS CG 1 1
8 29244 2 2 97 LYS H H 4.644 12.298 -10.942 1.00 . B B . 97 LYS H 1 1
8 29245 2 2 97 LYS HA H 5.184 9.807 -12.432 1.00 . B B . 97 LYS HA 1 1
8 29246 2 2 97 LYS HB2 H 6.160 12.061 -13.003 1.00 . B B . 97 LYS HB2 1 1
8 29247 2 2 97 LYS HB3 H 7.071 12.037 -11.507 1.00 . B B . 97 LYS HB3 1 1
8 29248 2 2 97 LYS HD2 H 8.723 9.937 -11.273 1.00 . B B . 97 LYS HD2 1 1
8 29249 2 2 97 LYS HD3 H 9.570 9.544 -12.744 1.00 . B B . 97 LYS HD3 1 1
8 29250 2 2 97 LYS HE2 H 9.399 12.461 -11.868 1.00 . B B . 97 LYS HE2 1 1
8 29251 2 2 97 LYS HE3 H 10.602 11.411 -11.127 1.00 . B B . 97 LYS HE3 1 1
8 29252 2 2 97 LYS HG2 H 7.350 9.726 -13.437 1.00 . B B . 97 LYS HG2 1 1
8 29253 2 2 97 LYS HG3 H 8.047 11.264 -13.904 1.00 . B B . 97 LYS HG3 1 1
8 29254 2 2 97 LYS HZ1 H 11.342 12.635 -13.116 1.00 . B B . 97 LYS HZ1 1 1
8 29255 2 2 97 LYS HZ2 H 11.635 10.992 -13.091 1.00 . B B . 97 LYS HZ2 1 1
8 29256 2 2 97 LYS HZ3 H 10.439 11.636 -14.047 1.00 . B B . 97 LYS HZ3 1 1
8 29257 2 2 97 LYS N N 4.403 11.367 -11.272 1.00 . B B . 97 LYS N 1 1
8 29258 2 2 97 LYS NZ N 10.909 11.710 -13.158 1.00 . B B . 97 LYS NZ 1 1
8 29259 2 2 97 LYS O O 5.757 10.211 -9.304 1.00 . B B . 97 LYS O 1 1
8 29260 2 2 98 ARG C C 8.459 7.238 -9.816 1.00 . B B . 98 ARG C 1 1
8 29261 2 2 98 ARG CA C 7.119 7.827 -9.431 1.00 . B B . 98 ARG CA 1 1
8 29262 2 2 98 ARG CB C 6.146 6.715 -9.009 1.00 . B B . 98 ARG CB 1 1
8 29263 2 2 98 ARG CD C 5.825 4.630 -7.675 1.00 . B B . 98 ARG CD 1 1
8 29264 2 2 98 ARG CG C 6.571 5.969 -7.724 1.00 . B B . 98 ARG CG 1 1
8 29265 2 2 98 ARG CZ C 5.117 3.148 -5.759 1.00 . B B . 98 ARG CZ 1 1
8 29266 2 2 98 ARG H H 6.779 8.218 -11.497 1.00 . B B . 98 ARG H 1 1
8 29267 2 2 98 ARG HA H 7.256 8.505 -8.591 1.00 . B B . 98 ARG HA 1 1
8 29268 2 2 98 ARG HB2 H 5.160 7.151 -8.834 1.00 . B B . 98 ARG HB2 1 1
8 29269 2 2 98 ARG HB3 H 6.063 6.002 -9.831 1.00 . B B . 98 ARG HB3 1 1
8 29270 2 2 98 ARG HD2 H 4.779 4.821 -7.863 1.00 . B B . 98 ARG HD2 1 1
8 29271 2 2 98 ARG HD3 H 6.197 3.981 -8.469 1.00 . B B . 98 ARG HD3 1 1
8 29272 2 2 98 ARG HE H 6.878 4.101 -5.919 1.00 . B B . 98 ARG HE 1 1
8 29273 2 2 98 ARG HG2 H 7.640 5.752 -7.716 1.00 . B B . 98 ARG HG2 1 1
8 29274 2 2 98 ARG HG3 H 6.338 6.595 -6.852 1.00 . B B . 98 ARG HG3 1 1
8 29275 2 2 98 ARG HH11 H 3.595 3.367 -7.101 1.00 . B B . 98 ARG HH11 1 1
8 29276 2 2 98 ARG HH12 H 3.231 2.333 -5.763 1.00 . B B . 98 ARG HH12 1 1
8 29277 2 2 98 ARG HH21 H 6.320 2.964 -4.144 1.00 . B B . 98 ARG HH21 1 1
8 29278 2 2 98 ARG HH22 H 4.847 2.031 -4.059 1.00 . B B . 98 ARG HH22 1 1
8 29279 2 2 98 ARG N N 6.581 8.571 -10.570 1.00 . B B . 98 ARG N 1 1
8 29280 2 2 98 ARG NE N 5.990 3.946 -6.386 1.00 . B B . 98 ARG NE 1 1
8 29281 2 2 98 ARG NH1 N 3.932 2.857 -6.283 1.00 . B B . 98 ARG NH1 1 1
8 29282 2 2 98 ARG NH2 N 5.452 2.652 -4.576 1.00 . B B . 98 ARG NH2 1 1
8 29283 2 2 98 ARG O O 8.628 6.765 -10.940 1.00 . B B . 98 ARG O 1 1
8 29284 2 2 99 GLU C C 10.923 6.080 -7.473 1.00 . B B . 99 GLU C 1 1
8 29285 2 2 99 GLU CA C 10.650 6.540 -8.908 1.00 . B B . 99 GLU CA 1 1
8 29286 2 2 99 GLU CB C 11.764 7.493 -9.370 1.00 . B B . 99 GLU CB 1 1
8 29287 2 2 99 GLU CD C 12.787 8.846 -11.298 1.00 . B B . 99 GLU CD 1 1
8 29288 2 2 99 GLU CG C 11.678 7.878 -10.854 1.00 . B B . 99 GLU CG 1 1
8 29289 2 2 99 GLU H H 9.138 7.606 -7.942 1.00 . B B . 99 GLU H 1 1
8 29290 2 2 99 GLU HA H 10.593 5.675 -9.571 1.00 . B B . 99 GLU HA 1 1
8 29291 2 2 99 GLU HB2 H 11.723 8.401 -8.767 1.00 . B B . 99 GLU HB2 1 1
8 29292 2 2 99 GLU HB3 H 12.722 7.002 -9.197 1.00 . B B . 99 GLU HB3 1 1
8 29293 2 2 99 GLU HG2 H 11.729 6.973 -11.462 1.00 . B B . 99 GLU HG2 1 1
8 29294 2 2 99 GLU HG3 H 10.719 8.361 -11.031 1.00 . B B . 99 GLU HG3 1 1
8 29295 2 2 99 GLU N N 9.377 7.233 -8.860 1.00 . B B . 99 GLU N 1 1
8 29296 2 2 99 GLU O O 10.367 6.646 -6.527 1.00 . B B . 99 GLU O 1 1
8 29297 2 2 99 GLU OE1 O 13.878 8.851 -10.683 1.00 . B B . 99 GLU OE1 1 1
8 29298 2 2 99 GLU OE2 O 12.550 9.601 -12.272 1.00 . B B . 99 GLU OE2 1 1
8 29299 2 2 100 HIS C C 13.733 5.179 -5.850 1.00 . B B . 100 HIS C 1 1
8 29300 2 2 100 HIS CA C 12.281 4.723 -5.969 1.00 . B B . 100 HIS CA 1 1
8 29301 2 2 100 HIS CB C 12.051 3.235 -5.644 1.00 . B B . 100 HIS CB 1 1
8 29302 2 2 100 HIS CD2 C 13.154 1.779 -7.464 1.00 . B B . 100 HIS CD2 1 1
8 29303 2 2 100 HIS CE1 C 14.767 0.863 -6.283 1.00 . B B . 100 HIS CE1 1 1
8 29304 2 2 100 HIS CG C 13.072 2.267 -6.186 1.00 . B B . 100 HIS CG 1 1
8 29305 2 2 100 HIS H H 12.180 4.604 -8.082 1.00 . B B . 100 HIS H 1 1
8 29306 2 2 100 HIS HA H 11.711 5.299 -5.250 1.00 . B B . 100 HIS HA 1 1
8 29307 2 2 100 HIS HB2 H 12.049 3.132 -4.558 1.00 . B B . 100 HIS HB2 1 1
8 29308 2 2 100 HIS HB3 H 11.063 2.937 -5.998 1.00 . B B . 100 HIS HB3 1 1
8 29309 2 2 100 HIS HD1 H 14.280 1.830 -4.470 1.00 . B B . 100 HIS HD1 1 1
8 29310 2 2 100 HIS HD2 H 12.490 2.031 -8.281 1.00 . B B . 100 HIS HD2 1 1
8 29311 2 2 100 HIS HE1 H 15.622 0.267 -5.983 1.00 . B B . 100 HIS HE1 1 1
8 29312 2 2 100 HIS N N 11.785 5.080 -7.289 1.00 . B B . 100 HIS N 1 1
8 29313 2 2 100 HIS ND1 N 14.085 1.678 -5.462 1.00 . B B . 100 HIS ND1 1 1
8 29314 2 2 100 HIS NE2 N 14.236 0.888 -7.521 1.00 . B B . 100 HIS NE2 1 1
8 29315 2 2 100 HIS O O 14.553 4.889 -6.724 1.00 . B B . 100 HIS O 1 1
8 29316 2 2 101 TRP C C 15.903 5.892 -3.157 1.00 . B B . 101 TRP C 1 1
8 29317 2 2 101 TRP CA C 15.370 6.453 -4.486 1.00 . B B . 101 TRP CA 1 1
8 29318 2 2 101 TRP CB C 15.355 7.992 -4.497 1.00 . B B . 101 TRP CB 1 1
8 29319 2 2 101 TRP CD1 C 14.778 8.188 -6.986 1.00 . B B . 101 TRP CD1 1 1
8 29320 2 2 101 TRP CD2 C 14.415 10.084 -5.859 1.00 . B B . 101 TRP CD2 1 1
8 29321 2 2 101 TRP CE2 C 13.967 10.305 -7.196 1.00 . B B . 101 TRP CE2 1 1
8 29322 2 2 101 TRP CE3 C 14.324 11.179 -4.970 1.00 . B B . 101 TRP CE3 1 1
8 29323 2 2 101 TRP CG C 14.867 8.699 -5.735 1.00 . B B . 101 TRP CG 1 1
8 29324 2 2 101 TRP CH2 C 13.306 12.575 -6.697 1.00 . B B . 101 TRP CH2 1 1
8 29325 2 2 101 TRP CZ2 C 13.405 11.519 -7.613 1.00 . B B . 101 TRP CZ2 1 1
8 29326 2 2 101 TRP CZ3 C 13.777 12.409 -5.385 1.00 . B B . 101 TRP CZ3 1 1
8 29327 2 2 101 TRP H H 13.305 6.087 -4.094 1.00 . B B . 101 TRP H 1 1
8 29328 2 2 101 TRP HA H 16.061 6.124 -5.263 1.00 . B B . 101 TRP HA 1 1
8 29329 2 2 101 TRP HB2 H 14.758 8.331 -3.652 1.00 . B B . 101 TRP HB2 1 1
8 29330 2 2 101 TRP HB3 H 16.367 8.336 -4.311 1.00 . B B . 101 TRP HB3 1 1
8 29331 2 2 101 TRP HD1 H 15.067 7.190 -7.280 1.00 . B B . 101 TRP HD1 1 1
8 29332 2 2 101 TRP HE1 H 14.024 8.922 -8.825 1.00 . B B . 101 TRP HE1 1 1
8 29333 2 2 101 TRP HE3 H 14.650 11.055 -3.949 1.00 . B B . 101 TRP HE3 1 1
8 29334 2 2 101 TRP HH2 H 12.857 13.512 -6.999 1.00 . B B . 101 TRP HH2 1 1
8 29335 2 2 101 TRP HZ2 H 13.035 11.637 -8.617 1.00 . B B . 101 TRP HZ2 1 1
8 29336 2 2 101 TRP HZ3 H 13.675 13.219 -4.681 1.00 . B B . 101 TRP HZ3 1 1
8 29337 2 2 101 TRP N N 14.037 5.911 -4.775 1.00 . B B . 101 TRP N 1 1
8 29338 2 2 101 TRP NE1 N 14.225 9.117 -7.840 1.00 . B B . 101 TRP NE1 1 1
8 29339 2 2 101 TRP O O 16.937 6.335 -2.659 1.00 . B B . 101 TRP O 1 1
8 29340 2 2 102 GLY C C 15.308 2.654 -1.821 1.00 . B B . 102 GLY C 1 1
8 29341 2 2 102 GLY CA C 15.636 4.100 -1.468 1.00 . B B . 102 GLY CA 1 1
8 29342 2 2 102 GLY H H 14.376 4.561 -3.063 1.00 . B B . 102 GLY H 1 1
8 29343 2 2 102 GLY HA2 H 16.711 4.206 -1.315 1.00 . B B . 102 GLY HA2 1 1
8 29344 2 2 102 GLY HA3 H 15.111 4.393 -0.559 1.00 . B B . 102 GLY HA3 1 1
8 29345 2 2 102 GLY N N 15.201 4.909 -2.589 1.00 . B B . 102 GLY N 1 1
8 29346 2 2 102 GLY O O 14.528 2.395 -2.743 1.00 . B B . 102 GLY O 1 1
8 29347 2 2 103 PHE C C 16.176 -0.491 -0.067 1.00 . B B . 103 PHE C 1 1
8 29348 2 2 103 PHE CA C 15.790 0.272 -1.349 1.00 . B B . 103 PHE CA 1 1
8 29349 2 2 103 PHE CB C 16.634 -0.145 -2.570 1.00 . B B . 103 PHE CB 1 1
8 29350 2 2 103 PHE CD1 C 14.958 -1.674 -3.703 1.00 . B B . 103 PHE CD1 1 1
8 29351 2 2 103 PHE CD2 C 17.176 -2.547 -3.206 1.00 . B B . 103 PHE CD2 1 1
8 29352 2 2 103 PHE CE1 C 14.596 -2.912 -4.263 1.00 . B B . 103 PHE CE1 1 1
8 29353 2 2 103 PHE CE2 C 16.813 -3.785 -3.766 1.00 . B B . 103 PHE CE2 1 1
8 29354 2 2 103 PHE CG C 16.249 -1.487 -3.169 1.00 . B B . 103 PHE CG 1 1
8 29355 2 2 103 PHE CZ C 15.523 -3.969 -4.294 1.00 . B B . 103 PHE CZ 1 1
8 29356 2 2 103 PHE H H 16.558 1.997 -0.384 1.00 . B B . 103 PHE H 1 1
8 29357 2 2 103 PHE HA H 14.743 0.067 -1.567 1.00 . B B . 103 PHE HA 1 1
8 29358 2 2 103 PHE HB2 H 16.515 0.600 -3.358 1.00 . B B . 103 PHE HB2 1 1
8 29359 2 2 103 PHE HB3 H 17.689 -0.147 -2.289 1.00 . B B . 103 PHE HB3 1 1
8 29360 2 2 103 PHE HD1 H 14.238 -0.866 -3.686 1.00 . B B . 103 PHE HD1 1 1
8 29361 2 2 103 PHE HD2 H 18.171 -2.415 -2.800 1.00 . B B . 103 PHE HD2 1 1
8 29362 2 2 103 PHE HE1 H 13.603 -3.052 -4.671 1.00 . B B . 103 PHE HE1 1 1
8 29363 2 2 103 PHE HE2 H 17.529 -4.598 -3.790 1.00 . B B . 103 PHE HE2 1 1
8 29364 2 2 103 PHE HZ H 15.244 -4.922 -4.724 1.00 . B B . 103 PHE HZ 1 1
8 29365 2 2 103 PHE N N 15.930 1.710 -1.120 1.00 . B B . 103 PHE N 1 1
8 29366 2 2 103 PHE O O 16.628 -1.634 -0.107 1.00 . B B . 103 PHE O 1 1
8 29367 2 2 104 ASP C C 15.681 0.488 3.435 1.00 . B B . 104 ASP C 1 1
8 29368 2 2 104 ASP CA C 16.527 -0.258 2.393 1.00 . B B . 104 ASP CA 1 1
8 29369 2 2 104 ASP CB C 18.022 0.085 2.519 1.00 . B B . 104 ASP CB 1 1
8 29370 2 2 104 ASP CG C 18.726 -0.511 3.749 1.00 . B B . 104 ASP CG 1 1
8 29371 2 2 104 ASP H H 15.577 1.070 1.096 1.00 . B B . 104 ASP H 1 1
8 29372 2 2 104 ASP HA H 16.387 -1.334 2.503 1.00 . B B . 104 ASP HA 1 1
8 29373 2 2 104 ASP HB2 H 18.541 -0.288 1.633 1.00 . B B . 104 ASP HB2 1 1
8 29374 2 2 104 ASP HB3 H 18.134 1.170 2.530 1.00 . B B . 104 ASP HB3 1 1
8 29375 2 2 104 ASP N N 16.058 0.180 1.083 1.00 . B B . 104 ASP N 1 1
8 29376 2 2 104 ASP O O 14.901 1.375 3.073 1.00 . B B . 104 ASP O 1 1
8 29377 2 2 104 ASP OD1 O 18.158 -1.370 4.457 1.00 . B B . 104 ASP OD1 1 1
8 29378 2 2 104 ASP OD2 O 19.899 -0.146 3.978 1.00 . B B . 104 ASP OD2 1 1
8 29379 2 2 105 ASP C C 15.973 0.757 7.067 1.00 . B B . 105 ASP C 1 1
8 29380 2 2 105 ASP CA C 15.085 0.776 5.815 1.00 . B B . 105 ASP CA 1 1
8 29381 2 2 105 ASP CB C 13.768 0.033 6.062 1.00 . B B . 105 ASP CB 1 1
8 29382 2 2 105 ASP CG C 13.043 0.518 7.328 1.00 . B B . 105 ASP CG 1 1
8 29383 2 2 105 ASP H H 16.503 -0.557 4.955 1.00 . B B . 105 ASP H 1 1
8 29384 2 2 105 ASP HA H 14.832 1.797 5.539 1.00 . B B . 105 ASP HA 1 1
8 29385 2 2 105 ASP HB2 H 13.115 0.190 5.202 1.00 . B B . 105 ASP HB2 1 1
8 29386 2 2 105 ASP HB3 H 13.962 -1.037 6.123 1.00 . B B . 105 ASP HB3 1 1
8 29387 2 2 105 ASP N N 15.813 0.151 4.714 1.00 . B B . 105 ASP N 1 1
8 29388 2 2 105 ASP O O 16.325 -0.322 7.547 1.00 . B B . 105 ASP O 1 1
8 29389 2 2 105 ASP OD1 O 13.187 1.698 7.706 1.00 . B B . 105 ASP OD1 1 1
8 29390 2 2 105 ASP OD2 O 12.177 -0.220 7.841 1.00 . B B . 105 ASP OD2 1 1
8 29391 2 2 106 PRO C C 16.793 1.477 10.007 1.00 . B B . 106 PRO C 1 1
8 29392 2 2 106 PRO CA C 17.358 1.998 8.682 1.00 . B B . 106 PRO CA 1 1
8 29393 2 2 106 PRO CB C 17.755 3.472 8.757 1.00 . B B . 106 PRO CB 1 1
8 29394 2 2 106 PRO CD C 15.931 3.244 7.228 1.00 . B B . 106 PRO CD 1 1
8 29395 2 2 106 PRO CG C 16.515 4.208 8.255 1.00 . B B . 106 PRO CG 1 1
8 29396 2 2 106 PRO HA H 18.236 1.408 8.419 1.00 . B B . 106 PRO HA 1 1
8 29397 2 2 106 PRO HB2 H 18.015 3.771 9.767 1.00 . B B . 106 PRO HB2 1 1
8 29398 2 2 106 PRO HB3 H 18.591 3.658 8.080 1.00 . B B . 106 PRO HB3 1 1
8 29399 2 2 106 PRO HD2 H 14.847 3.292 7.257 1.00 . B B . 106 PRO HD2 1 1
8 29400 2 2 106 PRO HD3 H 16.290 3.469 6.226 1.00 . B B . 106 PRO HD3 1 1
8 29401 2 2 106 PRO HG2 H 15.807 4.338 9.076 1.00 . B B . 106 PRO HG2 1 1
8 29402 2 2 106 PRO HG3 H 16.762 5.170 7.812 1.00 . B B . 106 PRO HG3 1 1
8 29403 2 2 106 PRO N N 16.381 1.920 7.607 1.00 . B B . 106 PRO N 1 1
8 29404 2 2 106 PRO O O 17.542 0.920 10.809 1.00 . B B . 106 PRO O 1 1
8 29405 2 2 107 ALA C C 14.856 -0.495 11.478 1.00 . B B . 107 ALA C 1 1
8 29406 2 2 107 ALA CA C 14.791 1.042 11.397 1.00 . B B . 107 ALA CA 1 1
8 29407 2 2 107 ALA CB C 13.337 1.532 11.380 1.00 . B B . 107 ALA CB 1 1
8 29408 2 2 107 ALA H H 14.885 2.009 9.531 1.00 . B B . 107 ALA H 1 1
8 29409 2 2 107 ALA HA H 15.285 1.453 12.276 1.00 . B B . 107 ALA HA 1 1
8 29410 2 2 107 ALA HB1 H 12.811 1.112 10.522 1.00 . B B . 107 ALA HB1 1 1
8 29411 2 2 107 ALA HB2 H 12.832 1.218 12.294 1.00 . B B . 107 ALA HB2 1 1
8 29412 2 2 107 ALA HB3 H 13.310 2.621 11.318 1.00 . B B . 107 ALA HB3 1 1
8 29413 2 2 107 ALA N N 15.474 1.574 10.225 1.00 . B B . 107 ALA N 1 1
8 29414 2 2 107 ALA O O 14.368 -1.077 12.448 1.00 . B B . 107 ALA O 1 1
8 29415 2 2 108 ARG C C 17.003 -3.043 10.922 1.00 . B B . 108 ARG C 1 1
8 29416 2 2 108 ARG CA C 15.612 -2.623 10.443 1.00 . B B . 108 ARG CA 1 1
8 29417 2 2 108 ARG CB C 15.384 -3.186 9.030 1.00 . B B . 108 ARG CB 1 1
8 29418 2 2 108 ARG CD C 12.799 -3.106 9.034 1.00 . B B . 108 ARG CD 1 1
8 29419 2 2 108 ARG CG C 14.106 -2.730 8.321 1.00 . B B . 108 ARG CG 1 1
8 29420 2 2 108 ARG CZ C 11.743 -5.151 10.014 1.00 . B B . 108 ARG CZ 1 1
8 29421 2 2 108 ARG H H 15.887 -0.609 9.748 1.00 . B B . 108 ARG H 1 1
8 29422 2 2 108 ARG HA H 14.883 -3.078 11.117 1.00 . B B . 108 ARG HA 1 1
8 29423 2 2 108 ARG HB2 H 16.233 -2.900 8.411 1.00 . B B . 108 ARG HB2 1 1
8 29424 2 2 108 ARG HB3 H 15.369 -4.273 9.094 1.00 . B B . 108 ARG HB3 1 1
8 29425 2 2 108 ARG HD2 H 12.798 -2.599 9.996 1.00 . B B . 108 ARG HD2 1 1
8 29426 2 2 108 ARG HD3 H 11.945 -2.757 8.440 1.00 . B B . 108 ARG HD3 1 1
8 29427 2 2 108 ARG HE H 13.311 -5.142 8.724 1.00 . B B . 108 ARG HE 1 1
8 29428 2 2 108 ARG HG2 H 14.163 -1.647 8.242 1.00 . B B . 108 ARG HG2 1 1
8 29429 2 2 108 ARG HG3 H 14.094 -3.143 7.312 1.00 . B B . 108 ARG HG3 1 1
8 29430 2 2 108 ARG HH11 H 10.839 -3.418 10.595 1.00 . B B . 108 ARG HH11 1 1
8 29431 2 2 108 ARG HH12 H 10.144 -4.844 11.269 1.00 . B B . 108 ARG HH12 1 1
8 29432 2 2 108 ARG HH21 H 12.397 -7.052 9.633 1.00 . B B . 108 ARG HH21 1 1
8 29433 2 2 108 ARG HH22 H 11.050 -6.957 10.700 1.00 . B B . 108 ARG HH22 1 1
8 29434 2 2 108 ARG N N 15.444 -1.163 10.477 1.00 . B B . 108 ARG N 1 1
8 29435 2 2 108 ARG NE N 12.661 -4.560 9.236 1.00 . B B . 108 ARG NE 1 1
8 29436 2 2 108 ARG NH1 N 10.846 -4.424 10.677 1.00 . B B . 108 ARG NH1 1 1
8 29437 2 2 108 ARG NH2 N 11.727 -6.475 10.124 1.00 . B B . 108 ARG NH2 1 1
8 29438 2 2 108 ARG O O 17.340 -4.223 10.801 1.00 . B B . 108 ARG O 1 1
8 29439 2 2 109 ALA C C 19.178 -3.576 12.827 1.00 . B B . 109 ALA C 1 1
8 29440 2 2 109 ALA CA C 19.162 -2.366 11.895 1.00 . B B . 109 ALA CA 1 1
8 29441 2 2 109 ALA CB C 19.712 -1.141 12.623 1.00 . B B . 109 ALA CB 1 1
8 29442 2 2 109 ALA H H 17.522 -1.137 11.400 1.00 . B B . 109 ALA H 1 1
8 29443 2 2 109 ALA HA H 19.788 -2.571 11.028 1.00 . B B . 109 ALA HA 1 1
8 29444 2 2 109 ALA HB1 H 19.710 -0.274 11.962 1.00 . B B . 109 ALA HB1 1 1
8 29445 2 2 109 ALA HB2 H 19.106 -0.925 13.506 1.00 . B B . 109 ALA HB2 1 1
8 29446 2 2 109 ALA HB3 H 20.733 -1.354 12.936 1.00 . B B . 109 ALA HB3 1 1
8 29447 2 2 109 ALA N N 17.821 -2.099 11.407 1.00 . B B . 109 ALA N 1 1
8 29448 2 2 109 ALA O O 18.255 -3.763 13.624 1.00 . B B . 109 ALA O 1 1
8 29449 2 2 110 GLN C C 20.198 -5.394 14.951 1.00 . B B . 110 GLN C 1 1
8 29450 2 2 110 GLN CA C 20.386 -5.629 13.456 1.00 . B B . 110 GLN CA 1 1
8 29451 2 2 110 GLN CB C 21.751 -6.279 13.157 1.00 . B B . 110 GLN CB 1 1
8 29452 2 2 110 GLN CD C 21.063 -8.665 13.866 1.00 . B B . 110 GLN CD 1 1
8 29453 2 2 110 GLN CG C 22.086 -7.532 13.986 1.00 . B B . 110 GLN CG 1 1
8 29454 2 2 110 GLN H H 20.964 -4.112 12.069 1.00 . B B . 110 GLN H 1 1
8 29455 2 2 110 GLN HA H 19.594 -6.289 13.111 1.00 . B B . 110 GLN HA 1 1
8 29456 2 2 110 GLN HB2 H 21.799 -6.532 12.097 1.00 . B B . 110 GLN HB2 1 1
8 29457 2 2 110 GLN HB3 H 22.532 -5.551 13.370 1.00 . B B . 110 GLN HB3 1 1
8 29458 2 2 110 GLN HE21 H 19.905 -7.882 15.353 1.00 . B B . 110 GLN HE21 1 1
8 29459 2 2 110 GLN HE22 H 19.354 -9.408 14.679 1.00 . B B . 110 GLN HE22 1 1
8 29460 2 2 110 GLN HG2 H 23.059 -7.905 13.664 1.00 . B B . 110 GLN HG2 1 1
8 29461 2 2 110 GLN HG3 H 22.187 -7.251 15.036 1.00 . B B . 110 GLN HG3 1 1
8 29462 2 2 110 GLN N N 20.250 -4.367 12.733 1.00 . B B . 110 GLN N 1 1
8 29463 2 2 110 GLN NE2 N 20.045 -8.673 14.714 1.00 . B B . 110 GLN NE2 1 1
8 29464 2 2 110 GLN O O 19.463 -6.138 15.602 1.00 . B B . 110 GLN O 1 1
8 29465 2 2 110 GLN OE1 O 21.183 -9.551 13.024 1.00 . B B . 110 GLN OE1 1 1
8 29466 2 2 111 GLY C C 21.795 -3.612 17.676 1.00 . B B . 111 GLY C 1 1
8 29467 2 2 111 GLY CA C 20.569 -3.919 16.840 1.00 . B B . 111 GLY CA 1 1
8 29468 2 2 111 GLY H H 21.394 -3.763 14.885 1.00 . B B . 111 GLY H 1 1
8 29469 2 2 111 GLY HA2 H 19.956 -3.027 16.775 1.00 . B B . 111 GLY HA2 1 1
8 29470 2 2 111 GLY HA3 H 20.059 -4.735 17.344 1.00 . B B . 111 GLY HA3 1 1
8 29471 2 2 111 GLY N N 20.843 -4.358 15.485 1.00 . B B . 111 GLY N 1 1
8 29472 2 2 111 GLY O O 21.680 -2.988 18.732 1.00 . B B . 111 GLY O 1 1
8 29473 2 2 112 THR C C 24.454 -2.214 17.543 1.00 . B B . 112 THR C 1 1
8 29474 2 2 112 THR CA C 24.222 -3.690 17.829 1.00 . B B . 112 THR CA 1 1
8 29475 2 2 112 THR CB C 25.373 -4.555 17.301 1.00 . B B . 112 THR CB 1 1
8 29476 2 2 112 THR CG2 C 25.051 -6.037 17.401 1.00 . B B . 112 THR CG2 1 1
8 29477 2 2 112 THR H H 22.982 -4.479 16.304 1.00 . B B . 112 THR H 1 1
8 29478 2 2 112 THR HA H 24.146 -3.835 18.908 1.00 . B B . 112 THR HA 1 1
8 29479 2 2 112 THR HB H 26.275 -4.339 17.873 1.00 . B B . 112 THR HB 1 1
8 29480 2 2 112 THR HG1 H 26.318 -4.857 15.639 1.00 . B B . 112 THR HG1 1 1
8 29481 2 2 112 THR HG21 H 24.289 -6.289 16.663 1.00 . B B . 112 THR HG21 1 1
8 29482 2 2 112 THR HG22 H 25.956 -6.606 17.198 1.00 . B B . 112 THR HG22 1 1
8 29483 2 2 112 THR HG23 H 24.692 -6.251 18.407 1.00 . B B . 112 THR HG23 1 1
8 29484 2 2 112 THR N N 22.958 -4.059 17.216 1.00 . B B . 112 THR N 1 1
8 29485 2 2 112 THR O O 23.861 -1.639 16.624 1.00 . B B . 112 THR O 1 1
8 29486 2 2 112 THR OG1 O 25.603 -4.279 15.946 1.00 . B B . 112 THR OG1 1 1
8 29487 2 2 113 GLU C C 26.194 0.138 16.794 1.00 . B B . 113 GLU C 1 1
8 29488 2 2 113 GLU CA C 25.588 -0.172 18.161 1.00 . B B . 113 GLU CA 1 1
8 29489 2 2 113 GLU CB C 26.579 0.256 19.246 1.00 . B B . 113 GLU CB 1 1
8 29490 2 2 113 GLU CD C 24.933 1.153 20.981 1.00 . B B . 113 GLU CD 1 1
8 29491 2 2 113 GLU CG C 26.001 0.092 20.655 1.00 . B B . 113 GLU CG 1 1
8 29492 2 2 113 GLU H H 25.811 -2.088 19.050 1.00 . B B . 113 GLU H 1 1
8 29493 2 2 113 GLU HA H 24.615 0.310 18.256 1.00 . B B . 113 GLU HA 1 1
8 29494 2 2 113 GLU HB2 H 27.468 -0.381 19.142 1.00 . B B . 113 GLU HB2 1 1
8 29495 2 2 113 GLU HB3 H 26.877 1.293 19.090 1.00 . B B . 113 GLU HB3 1 1
8 29496 2 2 113 GLU HG2 H 25.575 -0.910 20.740 1.00 . B B . 113 GLU HG2 1 1
8 29497 2 2 113 GLU HG3 H 26.821 0.166 21.370 1.00 . B B . 113 GLU HG3 1 1
8 29498 2 2 113 GLU N N 25.348 -1.595 18.300 1.00 . B B . 113 GLU N 1 1
8 29499 2 2 113 GLU O O 25.854 1.132 16.150 1.00 . B B . 113 GLU O 1 1
8 29500 2 2 113 GLU OE1 O 25.294 2.280 21.391 1.00 . B B . 113 GLU OE1 1 1
8 29501 2 2 113 GLU OE2 O 23.721 0.866 20.855 1.00 . B B . 113 GLU OE2 1 1
8 29502 2 2 114 GLU C C 26.710 -0.949 13.991 1.00 . B B . 114 GLU C 1 1
8 29503 2 2 114 GLU CA C 27.736 -0.686 15.075 1.00 . B B . 114 GLU CA 1 1
8 29504 2 2 114 GLU CB C 28.911 -1.674 14.985 1.00 . B B . 114 GLU CB 1 1
8 29505 2 2 114 GLU CD C 29.879 -3.955 15.542 1.00 . B B . 114 GLU CD 1 1
8 29506 2 2 114 GLU CG C 28.623 -3.065 15.554 1.00 . B B . 114 GLU CG 1 1
8 29507 2 2 114 GLU H H 27.248 -1.583 16.884 1.00 . B B . 114 GLU H 1 1
8 29508 2 2 114 GLU HA H 28.120 0.323 14.938 1.00 . B B . 114 GLU HA 1 1
8 29509 2 2 114 GLU HB2 H 29.170 -1.801 13.933 1.00 . B B . 114 GLU HB2 1 1
8 29510 2 2 114 GLU HB3 H 29.762 -1.249 15.517 1.00 . B B . 114 GLU HB3 1 1
8 29511 2 2 114 GLU HG2 H 28.252 -2.968 16.582 1.00 . B B . 114 GLU HG2 1 1
8 29512 2 2 114 GLU HG3 H 27.853 -3.513 14.926 1.00 . B B . 114 GLU HG3 1 1
8 29513 2 2 114 GLU N N 27.090 -0.745 16.356 1.00 . B B . 114 GLU N 1 1
8 29514 2 2 114 GLU O O 26.748 -0.229 13.006 1.00 . B B . 114 GLU O 1 1
8 29515 2 2 114 GLU OE1 O 30.185 -4.583 14.503 1.00 . B B . 114 GLU OE1 1 1
8 29516 2 2 114 GLU OE2 O 30.576 -4.045 16.579 1.00 . B B . 114 GLU OE2 1 1
8 29517 2 2 115 GLU C C 23.819 -1.118 12.930 1.00 . B B . 115 GLU C 1 1
8 29518 2 2 115 GLU CA C 24.880 -2.208 13.040 1.00 . B B . 115 GLU CA 1 1
8 29519 2 2 115 GLU CB C 24.294 -3.609 13.172 1.00 . B B . 115 GLU CB 1 1
8 29520 2 2 115 GLU CD C 25.581 -4.954 11.417 1.00 . B B . 115 GLU CD 1 1
8 29521 2 2 115 GLU CG C 25.372 -4.682 12.918 1.00 . B B . 115 GLU CG 1 1
8 29522 2 2 115 GLU H H 25.670 -2.433 15.005 1.00 . B B . 115 GLU H 1 1
8 29523 2 2 115 GLU HA H 25.460 -2.203 12.123 1.00 . B B . 115 GLU HA 1 1
8 29524 2 2 115 GLU HB2 H 23.866 -3.727 14.167 1.00 . B B . 115 GLU HB2 1 1
8 29525 2 2 115 GLU HB3 H 23.495 -3.725 12.440 1.00 . B B . 115 GLU HB3 1 1
8 29526 2 2 115 GLU HG2 H 26.326 -4.371 13.363 1.00 . B B . 115 GLU HG2 1 1
8 29527 2 2 115 GLU HG3 H 25.064 -5.604 13.415 1.00 . B B . 115 GLU HG3 1 1
8 29528 2 2 115 GLU N N 25.781 -1.903 14.141 1.00 . B B . 115 GLU N 1 1
8 29529 2 2 115 GLU O O 23.397 -0.796 11.823 1.00 . B B . 115 GLU O 1 1
8 29530 2 2 115 GLU OE1 O 26.405 -4.266 10.774 1.00 . B B . 115 GLU OE1 1 1
8 29531 2 2 115 GLU OE2 O 24.940 -5.881 10.870 1.00 . B B . 115 GLU OE2 1 1
8 29532 2 2 116 LYS C C 23.285 1.776 13.250 1.00 . B B . 116 LYS C 1 1
8 29533 2 2 116 LYS CA C 22.603 0.693 14.055 1.00 . B B . 116 LYS CA 1 1
8 29534 2 2 116 LYS CB C 22.318 1.172 15.490 1.00 . B B . 116 LYS CB 1 1
8 29535 2 2 116 LYS CD C 20.643 1.109 17.400 1.00 . B B . 116 LYS CD 1 1
8 29536 2 2 116 LYS CE C 19.196 0.674 17.667 1.00 . B B . 116 LYS CE 1 1
8 29537 2 2 116 LYS CG C 21.173 0.396 16.147 1.00 . B B . 116 LYS CG 1 1
8 29538 2 2 116 LYS H H 23.765 -0.855 14.942 1.00 . B B . 116 LYS H 1 1
8 29539 2 2 116 LYS HA H 21.684 0.486 13.528 1.00 . B B . 116 LYS HA 1 1
8 29540 2 2 116 LYS HB2 H 23.214 1.093 16.107 1.00 . B B . 116 LYS HB2 1 1
8 29541 2 2 116 LYS HB3 H 22.046 2.225 15.446 1.00 . B B . 116 LYS HB3 1 1
8 29542 2 2 116 LYS HD2 H 21.283 0.859 18.248 1.00 . B B . 116 LYS HD2 1 1
8 29543 2 2 116 LYS HD3 H 20.658 2.190 17.253 1.00 . B B . 116 LYS HD3 1 1
8 29544 2 2 116 LYS HE2 H 18.576 1.018 16.830 1.00 . B B . 116 LYS HE2 1 1
8 29545 2 2 116 LYS HE3 H 19.154 -0.417 17.698 1.00 . B B . 116 LYS HE3 1 1
8 29546 2 2 116 LYS HG2 H 20.363 0.293 15.424 1.00 . B B . 116 LYS HG2 1 1
8 29547 2 2 116 LYS HG3 H 21.534 -0.593 16.433 1.00 . B B . 116 LYS HG3 1 1
8 29548 2 2 116 LYS HZ1 H 19.204 0.910 19.730 1.00 . B B . 116 LYS HZ1 1 1
8 29549 2 2 116 LYS HZ2 H 18.674 2.238 18.934 1.00 . B B . 116 LYS HZ2 1 1
8 29550 2 2 116 LYS HZ3 H 17.710 0.934 19.085 1.00 . B B . 116 LYS HZ3 1 1
8 29551 2 2 116 LYS N N 23.430 -0.503 14.052 1.00 . B B . 116 LYS N 1 1
8 29552 2 2 116 LYS NZ N 18.665 1.229 18.938 1.00 . B B . 116 LYS NZ 1 1
8 29553 2 2 116 LYS O O 22.764 2.177 12.209 1.00 . B B . 116 LYS O 1 1
8 29554 2 2 117 TRP C C 25.396 2.949 11.566 1.00 . B B . 117 TRP C 1 1
8 29555 2 2 117 TRP CA C 25.132 3.320 13.026 1.00 . B B . 117 TRP CA 1 1
8 29556 2 2 117 TRP CB C 26.406 3.729 13.781 1.00 . B B . 117 TRP CB 1 1
8 29557 2 2 117 TRP CD1 C 26.648 5.924 12.516 1.00 . B B . 117 TRP CD1 1 1
8 29558 2 2 117 TRP CD2 C 27.441 6.037 14.604 1.00 . B B . 117 TRP CD2 1 1
8 29559 2 2 117 TRP CE2 C 27.596 7.329 14.021 1.00 . B B . 117 TRP CE2 1 1
8 29560 2 2 117 TRP CE3 C 27.883 5.880 15.937 1.00 . B B . 117 TRP CE3 1 1
8 29561 2 2 117 TRP CG C 26.817 5.161 13.619 1.00 . B B . 117 TRP CG 1 1
8 29562 2 2 117 TRP CH2 C 28.579 8.220 16.045 1.00 . B B . 117 TRP CH2 1 1
8 29563 2 2 117 TRP CZ2 C 28.153 8.402 14.718 1.00 . B B . 117 TRP CZ2 1 1
8 29564 2 2 117 TRP CZ3 C 28.444 6.958 16.651 1.00 . B B . 117 TRP CZ3 1 1
8 29565 2 2 117 TRP H H 24.874 1.796 14.518 1.00 . B B . 117 TRP H 1 1
8 29566 2 2 117 TRP HA H 24.441 4.163 13.037 1.00 . B B . 117 TRP HA 1 1
8 29567 2 2 117 TRP HB2 H 26.241 3.584 14.848 1.00 . B B . 117 TRP HB2 1 1
8 29568 2 2 117 TRP HB3 H 27.237 3.090 13.483 1.00 . B B . 117 TRP HB3 1 1
8 29569 2 2 117 TRP HD1 H 26.204 5.600 11.590 1.00 . B B . 117 TRP HD1 1 1
8 29570 2 2 117 TRP HE1 H 27.021 7.949 12.051 1.00 . B B . 117 TRP HE1 1 1
8 29571 2 2 117 TRP HE3 H 27.798 4.910 16.411 1.00 . B B . 117 TRP HE3 1 1
8 29572 2 2 117 TRP HH2 H 29.016 9.045 16.594 1.00 . B B . 117 TRP HH2 1 1
8 29573 2 2 117 TRP HZ2 H 28.252 9.350 14.219 1.00 . B B . 117 TRP HZ2 1 1
8 29574 2 2 117 TRP HZ3 H 28.781 6.812 17.670 1.00 . B B . 117 TRP HZ3 1 1
8 29575 2 2 117 TRP N N 24.461 2.216 13.692 1.00 . B B . 117 TRP N 1 1
8 29576 2 2 117 TRP NE1 N 27.094 7.201 12.747 1.00 . B B . 117 TRP NE1 1 1
8 29577 2 2 117 TRP O O 25.168 3.762 10.679 1.00 . B B . 117 TRP O 1 1
8 29578 2 2 118 ALA C C 24.834 1.325 9.039 1.00 . B B . 118 ALA C 1 1
8 29579 2 2 118 ALA CA C 26.060 1.233 9.946 1.00 . B B . 118 ALA CA 1 1
8 29580 2 2 118 ALA CB C 26.596 -0.204 10.034 1.00 . B B . 118 ALA CB 1 1
8 29581 2 2 118 ALA H H 25.959 1.066 12.058 1.00 . B B . 118 ALA H 1 1
8 29582 2 2 118 ALA HA H 26.805 1.896 9.514 1.00 . B B . 118 ALA HA 1 1
8 29583 2 2 118 ALA HB1 H 27.513 -0.234 10.628 1.00 . B B . 118 ALA HB1 1 1
8 29584 2 2 118 ALA HB2 H 25.863 -0.838 10.535 1.00 . B B . 118 ALA HB2 1 1
8 29585 2 2 118 ALA HB3 H 26.796 -0.593 9.036 1.00 . B B . 118 ALA HB3 1 1
8 29586 2 2 118 ALA N N 25.788 1.708 11.289 1.00 . B B . 118 ALA N 1 1
8 29587 2 2 118 ALA O O 24.956 1.814 7.914 1.00 . B B . 118 ALA O 1 1
8 29588 2 2 119 PHE C C 22.128 2.508 8.492 1.00 . B B . 119 PHE C 1 1
8 29589 2 2 119 PHE CA C 22.427 1.034 8.740 1.00 . B B . 119 PHE CA 1 1
8 29590 2 2 119 PHE CB C 21.247 0.350 9.454 1.00 . B B . 119 PHE CB 1 1
8 29591 2 2 119 PHE CD1 C 22.022 -2.057 9.163 1.00 . B B . 119 PHE CD1 1 1
8 29592 2 2 119 PHE CD2 C 19.750 -1.474 8.521 1.00 . B B . 119 PHE CD2 1 1
8 29593 2 2 119 PHE CE1 C 21.791 -3.388 8.768 1.00 . B B . 119 PHE CE1 1 1
8 29594 2 2 119 PHE CE2 C 19.521 -2.802 8.122 1.00 . B B . 119 PHE CE2 1 1
8 29595 2 2 119 PHE CG C 21.003 -1.092 9.043 1.00 . B B . 119 PHE CG 1 1
8 29596 2 2 119 PHE CZ C 20.541 -3.760 8.247 1.00 . B B . 119 PHE CZ 1 1
8 29597 2 2 119 PHE H H 23.594 0.562 10.466 1.00 . B B . 119 PHE H 1 1
8 29598 2 2 119 PHE HA H 22.581 0.554 7.778 1.00 . B B . 119 PHE HA 1 1
8 29599 2 2 119 PHE HB2 H 21.392 0.401 10.533 1.00 . B B . 119 PHE HB2 1 1
8 29600 2 2 119 PHE HB3 H 20.341 0.916 9.238 1.00 . B B . 119 PHE HB3 1 1
8 29601 2 2 119 PHE HD1 H 22.988 -1.786 9.565 1.00 . B B . 119 PHE HD1 1 1
8 29602 2 2 119 PHE HD2 H 18.953 -0.750 8.420 1.00 . B B . 119 PHE HD2 1 1
8 29603 2 2 119 PHE HE1 H 22.575 -4.127 8.873 1.00 . B B . 119 PHE HE1 1 1
8 29604 2 2 119 PHE HE2 H 18.559 -3.085 7.718 1.00 . B B . 119 PHE HE2 1 1
8 29605 2 2 119 PHE HZ H 20.361 -4.784 7.945 1.00 . B B . 119 PHE HZ 1 1
8 29606 2 2 119 PHE N N 23.656 0.911 9.513 1.00 . B B . 119 PHE N 1 1
8 29607 2 2 119 PHE O O 21.864 2.898 7.355 1.00 . B B . 119 PHE O 1 1
8 29608 2 2 120 PHE C C 22.739 5.473 8.496 1.00 . B B . 120 PHE C 1 1
8 29609 2 2 120 PHE CA C 21.784 4.732 9.435 1.00 . B B . 120 PHE CA 1 1
8 29610 2 2 120 PHE CB C 21.743 5.409 10.817 1.00 . B B . 120 PHE CB 1 1
8 29611 2 2 120 PHE CD1 C 20.161 3.601 11.766 1.00 . B B . 120 PHE CD1 1 1
8 29612 2 2 120 PHE CD2 C 21.323 5.103 13.284 1.00 . B B . 120 PHE CD2 1 1
8 29613 2 2 120 PHE CE1 C 19.608 2.918 12.862 1.00 . B B . 120 PHE CE1 1 1
8 29614 2 2 120 PHE CE2 C 20.764 4.423 14.381 1.00 . B B . 120 PHE CE2 1 1
8 29615 2 2 120 PHE CG C 21.042 4.688 11.968 1.00 . B B . 120 PHE CG 1 1
8 29616 2 2 120 PHE CZ C 19.918 3.320 14.169 1.00 . B B . 120 PHE CZ 1 1
8 29617 2 2 120 PHE H H 22.444 2.968 10.452 1.00 . B B . 120 PHE H 1 1
8 29618 2 2 120 PHE HA H 20.785 4.769 9.000 1.00 . B B . 120 PHE HA 1 1
8 29619 2 2 120 PHE HB2 H 22.772 5.592 11.130 1.00 . B B . 120 PHE HB2 1 1
8 29620 2 2 120 PHE HB3 H 21.267 6.384 10.692 1.00 . B B . 120 PHE HB3 1 1
8 29621 2 2 120 PHE HD1 H 19.930 3.248 10.774 1.00 . B B . 120 PHE HD1 1 1
8 29622 2 2 120 PHE HD2 H 21.986 5.938 13.458 1.00 . B B . 120 PHE HD2 1 1
8 29623 2 2 120 PHE HE1 H 18.953 2.073 12.697 1.00 . B B . 120 PHE HE1 1 1
8 29624 2 2 120 PHE HE2 H 20.994 4.742 15.389 1.00 . B B . 120 PHE HE2 1 1
8 29625 2 2 120 PHE HZ H 19.489 2.795 15.011 1.00 . B B . 120 PHE HZ 1 1
8 29626 2 2 120 PHE N N 22.189 3.335 9.537 1.00 . B B . 120 PHE N 1 1
8 29627 2 2 120 PHE O O 22.292 6.267 7.671 1.00 . B B . 120 PHE O 1 1
8 29628 2 2 121 GLN C C 24.891 5.406 6.304 1.00 . B B . 121 GLN C 1 1
8 29629 2 2 121 GLN CA C 25.070 5.801 7.768 1.00 . B B . 121 GLN CA 1 1
8 29630 2 2 121 GLN CB C 26.447 5.400 8.305 1.00 . B B . 121 GLN CB 1 1
8 29631 2 2 121 GLN CD C 28.897 6.021 8.292 1.00 . B B . 121 GLN CD 1 1
8 29632 2 2 121 GLN CG C 27.567 6.112 7.540 1.00 . B B . 121 GLN CG 1 1
8 29633 2 2 121 GLN H H 24.355 4.507 9.274 1.00 . B B . 121 GLN H 1 1
8 29634 2 2 121 GLN HA H 24.982 6.876 7.872 1.00 . B B . 121 GLN HA 1 1
8 29635 2 2 121 GLN HB2 H 26.496 5.692 9.353 1.00 . B B . 121 GLN HB2 1 1
8 29636 2 2 121 GLN HB3 H 26.587 4.320 8.234 1.00 . B B . 121 GLN HB3 1 1
8 29637 2 2 121 GLN HE21 H 28.203 7.159 9.836 1.00 . B B . 121 GLN HE21 1 1
8 29638 2 2 121 GLN HE22 H 29.852 6.612 9.988 1.00 . B B . 121 GLN HE22 1 1
8 29639 2 2 121 GLN HG2 H 27.650 5.664 6.542 1.00 . B B . 121 GLN HG2 1 1
8 29640 2 2 121 GLN HG3 H 27.310 7.166 7.430 1.00 . B B . 121 GLN HG3 1 1
8 29641 2 2 121 GLN N N 24.042 5.186 8.584 1.00 . B B . 121 GLN N 1 1
8 29642 2 2 121 GLN NE2 N 28.994 6.656 9.455 1.00 . B B . 121 GLN NE2 1 1
8 29643 2 2 121 GLN O O 24.924 6.266 5.422 1.00 . B B . 121 GLN O 1 1
8 29644 2 2 121 GLN OE1 O 29.844 5.379 7.845 1.00 . B B . 121 GLN OE1 1 1
8 29645 2 2 122 ARG C C 23.292 4.303 4.047 1.00 . B B . 122 ARG C 1 1
8 29646 2 2 122 ARG CA C 24.504 3.623 4.682 1.00 . B B . 122 ARG CA 1 1
8 29647 2 2 122 ARG CB C 24.344 2.091 4.729 1.00 . B B . 122 ARG CB 1 1
8 29648 2 2 122 ARG CD C 23.899 -0.071 3.463 1.00 . B B . 122 ARG CD 1 1
8 29649 2 2 122 ARG CG C 24.062 1.452 3.359 1.00 . B B . 122 ARG CG 1 1
8 29650 2 2 122 ARG CZ C 22.631 -1.182 5.353 1.00 . B B . 122 ARG CZ 1 1
8 29651 2 2 122 ARG H H 24.664 3.440 6.802 1.00 . B B . 122 ARG H 1 1
8 29652 2 2 122 ARG HA H 25.409 3.898 4.134 1.00 . B B . 122 ARG HA 1 1
8 29653 2 2 122 ARG HB2 H 25.259 1.656 5.134 1.00 . B B . 122 ARG HB2 1 1
8 29654 2 2 122 ARG HB3 H 23.523 1.844 5.404 1.00 . B B . 122 ARG HB3 1 1
8 29655 2 2 122 ARG HD2 H 23.798 -0.470 2.453 1.00 . B B . 122 ARG HD2 1 1
8 29656 2 2 122 ARG HD3 H 24.800 -0.497 3.903 1.00 . B B . 122 ARG HD3 1 1
8 29657 2 2 122 ARG HE H 21.799 -0.156 3.841 1.00 . B B . 122 ARG HE 1 1
8 29658 2 2 122 ARG HG2 H 23.150 1.868 2.928 1.00 . B B . 122 ARG HG2 1 1
8 29659 2 2 122 ARG HG3 H 24.894 1.672 2.688 1.00 . B B . 122 ARG HG3 1 1
8 29660 2 2 122 ARG HH11 H 24.640 -1.409 5.610 1.00 . B B . 122 ARG HH11 1 1
8 29661 2 2 122 ARG HH12 H 23.675 -2.196 6.802 1.00 . B B . 122 ARG HH12 1 1
8 29662 2 2 122 ARG HH21 H 20.614 -1.102 5.321 1.00 . B B . 122 ARG HH21 1 1
8 29663 2 2 122 ARG HH22 H 21.270 -1.986 6.687 1.00 . B B . 122 ARG HH22 1 1
8 29664 2 2 122 ARG N N 24.677 4.114 6.041 1.00 . B B . 122 ARG N 1 1
8 29665 2 2 122 ARG NE N 22.697 -0.455 4.231 1.00 . B B . 122 ARG NE 1 1
8 29666 2 2 122 ARG NH1 N 23.723 -1.615 5.978 1.00 . B B . 122 ARG NH1 1 1
8 29667 2 2 122 ARG NH2 N 21.429 -1.461 5.835 1.00 . B B . 122 ARG NH2 1 1
8 29668 2 2 122 ARG O O 23.389 4.833 2.939 1.00 . B B . 122 ARG O 1 1
8 29669 2 2 123 VAL C C 21.093 6.388 4.046 1.00 . B B . 123 VAL C 1 1
8 29670 2 2 123 VAL CA C 20.926 4.879 4.250 1.00 . B B . 123 VAL CA 1 1
8 29671 2 2 123 VAL CB C 19.753 4.504 5.180 1.00 . B B . 123 VAL CB 1 1
8 29672 2 2 123 VAL CG1 C 18.465 5.237 4.797 1.00 . B B . 123 VAL CG1 1 1
8 29673 2 2 123 VAL CG2 C 19.466 2.995 5.106 1.00 . B B . 123 VAL CG2 1 1
8 29674 2 2 123 VAL H H 22.137 3.850 5.663 1.00 . B B . 123 VAL H 1 1
8 29675 2 2 123 VAL HA H 20.730 4.444 3.269 1.00 . B B . 123 VAL HA 1 1
8 29676 2 2 123 VAL HB H 20.008 4.771 6.207 1.00 . B B . 123 VAL HB 1 1
8 29677 2 2 123 VAL HG11 H 18.607 6.310 4.906 1.00 . B B . 123 VAL HG11 1 1
8 29678 2 2 123 VAL HG12 H 18.193 5.014 3.763 1.00 . B B . 123 VAL HG12 1 1
8 29679 2 2 123 VAL HG13 H 17.651 4.944 5.454 1.00 . B B . 123 VAL HG13 1 1
8 29680 2 2 123 VAL HG21 H 19.171 2.720 4.094 1.00 . B B . 123 VAL HG21 1 1
8 29681 2 2 123 VAL HG22 H 20.349 2.416 5.375 1.00 . B B . 123 VAL HG22 1 1
8 29682 2 2 123 VAL HG23 H 18.663 2.729 5.793 1.00 . B B . 123 VAL HG23 1 1
8 29683 2 2 123 VAL N N 22.161 4.306 4.755 1.00 . B B . 123 VAL N 1 1
8 29684 2 2 123 VAL O O 20.721 6.874 2.977 1.00 . B B . 123 VAL O 1 1
8 29685 2 2 124 ARG C C 22.575 8.991 3.659 1.00 . B B . 124 ARG C 1 1
8 29686 2 2 124 ARG CA C 21.730 8.596 4.860 1.00 . B B . 124 ARG CA 1 1
8 29687 2 2 124 ARG CB C 22.175 9.305 6.156 1.00 . B B . 124 ARG CB 1 1
8 29688 2 2 124 ARG CD C 24.023 9.965 7.783 1.00 . B B . 124 ARG CD 1 1
8 29689 2 2 124 ARG CG C 23.664 9.185 6.511 1.00 . B B . 124 ARG CG 1 1
8 29690 2 2 124 ARG CZ C 26.549 10.170 7.659 1.00 . B B . 124 ARG CZ 1 1
8 29691 2 2 124 ARG H H 21.947 6.720 5.884 1.00 . B B . 124 ARG H 1 1
8 29692 2 2 124 ARG HA H 20.712 8.924 4.648 1.00 . B B . 124 ARG HA 1 1
8 29693 2 2 124 ARG HB2 H 21.946 10.361 6.046 1.00 . B B . 124 ARG HB2 1 1
8 29694 2 2 124 ARG HB3 H 21.583 8.919 6.984 1.00 . B B . 124 ARG HB3 1 1
8 29695 2 2 124 ARG HD2 H 23.864 11.031 7.615 1.00 . B B . 124 ARG HD2 1 1
8 29696 2 2 124 ARG HD3 H 23.354 9.648 8.583 1.00 . B B . 124 ARG HD3 1 1
8 29697 2 2 124 ARG HE H 25.514 9.293 9.143 1.00 . B B . 124 ARG HE 1 1
8 29698 2 2 124 ARG HG2 H 23.884 8.139 6.664 1.00 . B B . 124 ARG HG2 1 1
8 29699 2 2 124 ARG HG3 H 24.272 9.558 5.690 1.00 . B B . 124 ARG HG3 1 1
8 29700 2 2 124 ARG HH11 H 25.695 10.915 5.963 1.00 . B B . 124 ARG HH11 1 1
8 29701 2 2 124 ARG HH12 H 27.406 11.094 6.041 1.00 . B B . 124 ARG HH12 1 1
8 29702 2 2 124 ARG HH21 H 27.651 9.623 9.270 1.00 . B B . 124 ARG HH21 1 1
8 29703 2 2 124 ARG HH22 H 28.582 10.289 7.950 1.00 . B B . 124 ARG HH22 1 1
8 29704 2 2 124 ARG N N 21.657 7.140 5.005 1.00 . B B . 124 ARG N 1 1
8 29705 2 2 124 ARG NE N 25.415 9.738 8.231 1.00 . B B . 124 ARG NE 1 1
8 29706 2 2 124 ARG NH1 N 26.551 10.771 6.472 1.00 . B B . 124 ARG NH1 1 1
8 29707 2 2 124 ARG NH2 N 27.688 9.989 8.312 1.00 . B B . 124 ARG NH2 1 1
8 29708 2 2 124 ARG O O 22.212 9.924 2.949 1.00 . B B . 124 ARG O 1 1
8 29709 2 2 125 ASP C C 23.855 8.385 0.978 1.00 . B B . 125 ASP C 1 1
8 29710 2 2 125 ASP CA C 24.574 8.582 2.313 1.00 . B B . 125 ASP CA 1 1
8 29711 2 2 125 ASP CB C 25.821 7.696 2.377 1.00 . B B . 125 ASP CB 1 1
8 29712 2 2 125 ASP CG C 26.728 7.952 1.162 1.00 . B B . 125 ASP CG 1 1
8 29713 2 2 125 ASP H H 23.934 7.535 4.063 1.00 . B B . 125 ASP H 1 1
8 29714 2 2 125 ASP HA H 24.885 9.625 2.388 1.00 . B B . 125 ASP HA 1 1
8 29715 2 2 125 ASP HB2 H 26.367 7.909 3.298 1.00 . B B . 125 ASP HB2 1 1
8 29716 2 2 125 ASP HB3 H 25.520 6.646 2.400 1.00 . B B . 125 ASP HB3 1 1
8 29717 2 2 125 ASP N N 23.681 8.283 3.426 1.00 . B B . 125 ASP N 1 1
8 29718 2 2 125 ASP O O 23.949 9.238 0.093 1.00 . B B . 125 ASP O 1 1
8 29719 2 2 125 ASP OD1 O 27.402 9.006 1.120 1.00 . B B . 125 ASP OD1 1 1
8 29720 2 2 125 ASP OD2 O 26.801 7.087 0.261 1.00 . B B . 125 ASP OD2 1 1
8 29721 2 2 126 GLU C C 21.239 8.047 -0.541 1.00 . B B . 126 GLU C 1 1
8 29722 2 2 126 GLU CA C 22.330 6.986 -0.348 1.00 . B B . 126 GLU CA 1 1
8 29723 2 2 126 GLU CB C 21.744 5.568 -0.220 1.00 . B B . 126 GLU CB 1 1
8 29724 2 2 126 GLU CD C 22.020 4.797 -2.641 1.00 . B B . 126 GLU CD 1 1
8 29725 2 2 126 GLU CG C 21.037 5.078 -1.492 1.00 . B B . 126 GLU CG 1 1
8 29726 2 2 126 GLU H H 23.047 6.633 1.625 1.00 . B B . 126 GLU H 1 1
8 29727 2 2 126 GLU HA H 23.002 7.017 -1.208 1.00 . B B . 126 GLU HA 1 1
8 29728 2 2 126 GLU HB2 H 22.545 4.870 0.026 1.00 . B B . 126 GLU HB2 1 1
8 29729 2 2 126 GLU HB3 H 21.027 5.549 0.601 1.00 . B B . 126 GLU HB3 1 1
8 29730 2 2 126 GLU HG2 H 20.500 4.159 -1.251 1.00 . B B . 126 GLU HG2 1 1
8 29731 2 2 126 GLU HG3 H 20.296 5.817 -1.806 1.00 . B B . 126 GLU HG3 1 1
8 29732 2 2 126 GLU N N 23.100 7.288 0.851 1.00 . B B . 126 GLU N 1 1
8 29733 2 2 126 GLU O O 21.199 8.704 -1.582 1.00 . B B . 126 GLU O 1 1
8 29734 2 2 126 GLU OE1 O 22.643 3.712 -2.667 1.00 . B B . 126 GLU OE1 1 1
8 29735 2 2 126 GLU OE2 O 22.150 5.648 -3.548 1.00 . B B . 126 GLU OE2 1 1
8 29736 2 2 127 ILE C C 19.765 10.570 0.048 1.00 . B B . 127 ILE C 1 1
8 29737 2 2 127 ILE CA C 19.264 9.175 0.434 1.00 . B B . 127 ILE CA 1 1
8 29738 2 2 127 ILE CB C 18.496 9.123 1.786 1.00 . B B . 127 ILE CB 1 1
8 29739 2 2 127 ILE CD1 C 16.675 7.689 3.030 1.00 . B B . 127 ILE CD1 1 1
8 29740 2 2 127 ILE CG1 C 17.623 7.839 1.825 1.00 . B B . 127 ILE CG1 1 1
8 29741 2 2 127 ILE CG2 C 17.638 10.374 2.036 1.00 . B B . 127 ILE CG2 1 1
8 29742 2 2 127 ILE H H 20.524 7.715 1.330 1.00 . B B . 127 ILE H 1 1
8 29743 2 2 127 ILE HA H 18.591 8.852 -0.362 1.00 . B B . 127 ILE HA 1 1
8 29744 2 2 127 ILE HB H 19.220 9.077 2.600 1.00 . B B . 127 ILE HB 1 1
8 29745 2 2 127 ILE HD11 H 15.892 8.444 3.002 1.00 . B B . 127 ILE HD11 1 1
8 29746 2 2 127 ILE HD12 H 16.199 6.705 2.999 1.00 . B B . 127 ILE HD12 1 1
8 29747 2 2 127 ILE HD13 H 17.224 7.791 3.964 1.00 . B B . 127 ILE HD13 1 1
8 29748 2 2 127 ILE HG12 H 17.013 7.801 0.923 1.00 . B B . 127 ILE HG12 1 1
8 29749 2 2 127 ILE HG13 H 18.281 6.971 1.808 1.00 . B B . 127 ILE HG13 1 1
8 29750 2 2 127 ILE HG21 H 18.255 11.271 2.035 1.00 . B B . 127 ILE HG21 1 1
8 29751 2 2 127 ILE HG22 H 16.864 10.457 1.273 1.00 . B B . 127 ILE HG22 1 1
8 29752 2 2 127 ILE HG23 H 17.182 10.315 3.022 1.00 . B B . 127 ILE HG23 1 1
8 29753 2 2 127 ILE N N 20.391 8.249 0.475 1.00 . B B . 127 ILE N 1 1
8 29754 2 2 127 ILE O O 19.259 11.158 -0.911 1.00 . B B . 127 ILE O 1 1
8 29755 2 2 128 GLY C C 21.762 12.627 -0.897 1.00 . B B . 128 GLY C 1 1
8 29756 2 2 128 GLY CA C 21.263 12.437 0.525 1.00 . B B . 128 GLY CA 1 1
8 29757 2 2 128 GLY H H 21.189 10.557 1.507 1.00 . B B . 128 GLY H 1 1
8 29758 2 2 128 GLY HA2 H 20.457 13.153 0.713 1.00 . B B . 128 GLY HA2 1 1
8 29759 2 2 128 GLY HA3 H 22.089 12.619 1.210 1.00 . B B . 128 GLY HA3 1 1
8 29760 2 2 128 GLY N N 20.773 11.090 0.749 1.00 . B B . 128 GLY N 1 1
8 29761 2 2 128 GLY O O 21.438 13.642 -1.514 1.00 . B B . 128 GLY O 1 1
8 29762 2 2 129 ASN C C 21.797 11.842 -3.806 1.00 . B B . 129 ASN C 1 1
8 29763 2 2 129 ASN CA C 22.959 11.748 -2.826 1.00 . B B . 129 ASN CA 1 1
8 29764 2 2 129 ASN CB C 23.873 10.576 -3.208 1.00 . B B . 129 ASN CB 1 1
8 29765 2 2 129 ASN CG C 24.245 10.700 -4.685 1.00 . B B . 129 ASN CG 1 1
8 29766 2 2 129 ASN H H 22.723 10.822 -0.918 1.00 . B B . 129 ASN H 1 1
8 29767 2 2 129 ASN HA H 23.518 12.672 -2.910 1.00 . B B . 129 ASN HA 1 1
8 29768 2 2 129 ASN HB2 H 24.778 10.600 -2.600 1.00 . B B . 129 ASN HB2 1 1
8 29769 2 2 129 ASN HB3 H 23.362 9.628 -3.025 1.00 . B B . 129 ASN HB3 1 1
8 29770 2 2 129 ASN HD21 H 22.957 9.228 -5.252 1.00 . B B . 129 ASN HD21 1 1
8 29771 2 2 129 ASN HD22 H 23.651 10.180 -6.551 1.00 . B B . 129 ASN HD22 1 1
8 29772 2 2 129 ASN N N 22.489 11.650 -1.453 1.00 . B B . 129 ASN N 1 1
8 29773 2 2 129 ASN ND2 N 23.610 9.932 -5.556 1.00 . B B . 129 ASN ND2 1 1
8 29774 2 2 129 ASN O O 21.810 12.702 -4.687 1.00 . B B . 129 ASN O 1 1
8 29775 2 2 129 ASN OD1 O 25.074 11.526 -5.055 1.00 . B B . 129 ASN OD1 1 1
8 29776 2 2 130 ARG C C 18.878 12.286 -4.492 1.00 . B B . 130 ARG C 1 1
8 29777 2 2 130 ARG CA C 19.663 10.987 -4.608 1.00 . B B . 130 ARG CA 1 1
8 29778 2 2 130 ARG CB C 18.737 9.775 -4.413 1.00 . B B . 130 ARG CB 1 1
8 29779 2 2 130 ARG CD C 20.114 8.130 -5.868 1.00 . B B . 130 ARG CD 1 1
8 29780 2 2 130 ARG CG C 19.431 8.408 -4.525 1.00 . B B . 130 ARG CG 1 1
8 29781 2 2 130 ARG CZ C 21.722 6.367 -6.678 1.00 . B B . 130 ARG CZ 1 1
8 29782 2 2 130 ARG H H 20.803 10.324 -2.890 1.00 . B B . 130 ARG H 1 1
8 29783 2 2 130 ARG HA H 20.069 10.963 -5.620 1.00 . B B . 130 ARG HA 1 1
8 29784 2 2 130 ARG HB2 H 18.270 9.843 -3.428 1.00 . B B . 130 ARG HB2 1 1
8 29785 2 2 130 ARG HB3 H 17.948 9.828 -5.165 1.00 . B B . 130 ARG HB3 1 1
8 29786 2 2 130 ARG HD2 H 19.356 7.888 -6.614 1.00 . B B . 130 ARG HD2 1 1
8 29787 2 2 130 ARG HD3 H 20.673 9.005 -6.197 1.00 . B B . 130 ARG HD3 1 1
8 29788 2 2 130 ARG HE H 21.244 6.705 -4.761 1.00 . B B . 130 ARG HE 1 1
8 29789 2 2 130 ARG HG2 H 20.177 8.335 -3.741 1.00 . B B . 130 ARG HG2 1 1
8 29790 2 2 130 ARG HG3 H 18.697 7.624 -4.344 1.00 . B B . 130 ARG HG3 1 1
8 29791 2 2 130 ARG HH11 H 20.931 7.408 -8.244 1.00 . B B . 130 ARG HH11 1 1
8 29792 2 2 130 ARG HH12 H 22.065 6.189 -8.695 1.00 . B B . 130 ARG HH12 1 1
8 29793 2 2 130 ARG HH21 H 22.643 5.233 -5.289 1.00 . B B . 130 ARG HH21 1 1
8 29794 2 2 130 ARG HH22 H 23.101 4.859 -6.943 1.00 . B B . 130 ARG HH22 1 1
8 29795 2 2 130 ARG N N 20.785 10.981 -3.667 1.00 . B B . 130 ARG N 1 1
8 29796 2 2 130 ARG NE N 21.058 7.013 -5.719 1.00 . B B . 130 ARG NE 1 1
8 29797 2 2 130 ARG NH1 N 21.564 6.673 -7.963 1.00 . B B . 130 ARG NH1 1 1
8 29798 2 2 130 ARG NH2 N 22.552 5.408 -6.297 1.00 . B B . 130 ARG NH2 1 1
8 29799 2 2 130 ARG O O 18.510 12.852 -5.520 1.00 . B B . 130 ARG O 1 1
8 29800 2 2 131 LEU C C 18.711 15.220 -3.653 1.00 . B B . 131 LEU C 1 1
8 29801 2 2 131 LEU CA C 17.910 14.040 -3.106 1.00 . B B . 131 LEU CA 1 1
8 29802 2 2 131 LEU CB C 17.485 14.269 -1.637 1.00 . B B . 131 LEU CB 1 1
8 29803 2 2 131 LEU CD1 C 14.985 14.258 -2.102 1.00 . B B . 131 LEU CD1 1 1
8 29804 2 2 131 LEU CD2 C 16.099 12.137 -1.363 1.00 . B B . 131 LEU CD2 1 1
8 29805 2 2 131 LEU CG C 16.116 13.663 -1.249 1.00 . B B . 131 LEU CG 1 1
8 29806 2 2 131 LEU H H 18.954 12.284 -2.451 1.00 . B B . 131 LEU H 1 1
8 29807 2 2 131 LEU HA H 17.027 13.974 -3.734 1.00 . B B . 131 LEU HA 1 1
8 29808 2 2 131 LEU HB2 H 18.259 13.887 -0.968 1.00 . B B . 131 LEU HB2 1 1
8 29809 2 2 131 LEU HB3 H 17.423 15.344 -1.464 1.00 . B B . 131 LEU HB3 1 1
8 29810 2 2 131 LEU HD11 H 14.021 13.897 -1.762 1.00 . B B . 131 LEU HD11 1 1
8 29811 2 2 131 LEU HD12 H 14.997 15.345 -2.034 1.00 . B B . 131 LEU HD12 1 1
8 29812 2 2 131 LEU HD13 H 15.084 13.962 -3.141 1.00 . B B . 131 LEU HD13 1 1
8 29813 2 2 131 LEU HD21 H 16.261 11.818 -2.391 1.00 . B B . 131 LEU HD21 1 1
8 29814 2 2 131 LEU HD22 H 16.879 11.723 -0.731 1.00 . B B . 131 LEU HD22 1 1
8 29815 2 2 131 LEU HD23 H 15.151 11.742 -1.011 1.00 . B B . 131 LEU HD23 1 1
8 29816 2 2 131 LEU HG H 15.916 13.910 -0.204 1.00 . B B . 131 LEU HG 1 1
8 29817 2 2 131 LEU N N 18.647 12.792 -3.276 1.00 . B B . 131 LEU N 1 1
8 29818 2 2 131 LEU O O 18.124 16.103 -4.282 1.00 . B B . 131 LEU O 1 1
8 29819 2 2 132 LYS C C 20.799 16.167 -5.590 1.00 . B B . 132 LYS C 1 1
8 29820 2 2 132 LYS CA C 20.882 16.250 -4.070 1.00 . B B . 132 LYS CA 1 1
8 29821 2 2 132 LYS CB C 22.310 16.083 -3.540 1.00 . B B . 132 LYS CB 1 1
8 29822 2 2 132 LYS CD C 24.672 16.991 -3.494 1.00 . B B . 132 LYS CD 1 1
8 29823 2 2 132 LYS CE C 24.750 17.309 -1.993 1.00 . B B . 132 LYS CE 1 1
8 29824 2 2 132 LYS CG C 23.257 17.176 -4.054 1.00 . B B . 132 LYS CG 1 1
8 29825 2 2 132 LYS H H 20.497 14.498 -2.939 1.00 . B B . 132 LYS H 1 1
8 29826 2 2 132 LYS HA H 20.504 17.228 -3.766 1.00 . B B . 132 LYS HA 1 1
8 29827 2 2 132 LYS HB2 H 22.275 16.127 -2.451 1.00 . B B . 132 LYS HB2 1 1
8 29828 2 2 132 LYS HB3 H 22.695 15.108 -3.839 1.00 . B B . 132 LYS HB3 1 1
8 29829 2 2 132 LYS HD2 H 24.980 15.958 -3.667 1.00 . B B . 132 LYS HD2 1 1
8 29830 2 2 132 LYS HD3 H 25.342 17.657 -4.038 1.00 . B B . 132 LYS HD3 1 1
8 29831 2 2 132 LYS HE2 H 24.343 18.308 -1.825 1.00 . B B . 132 LYS HE2 1 1
8 29832 2 2 132 LYS HE3 H 24.130 16.596 -1.444 1.00 . B B . 132 LYS HE3 1 1
8 29833 2 2 132 LYS HG2 H 23.312 17.122 -5.143 1.00 . B B . 132 LYS HG2 1 1
8 29834 2 2 132 LYS HG3 H 22.875 18.158 -3.773 1.00 . B B . 132 LYS HG3 1 1
8 29835 2 2 132 LYS HZ1 H 26.547 16.335 -1.611 1.00 . B B . 132 LYS HZ1 1 1
8 29836 2 2 132 LYS HZ2 H 26.733 17.925 -1.948 1.00 . B B . 132 LYS HZ2 1 1
8 29837 2 2 132 LYS HZ3 H 26.173 17.458 -0.492 1.00 . B B . 132 LYS HZ3 1 1
8 29838 2 2 132 LYS N N 20.038 15.230 -3.477 1.00 . B B . 132 LYS N 1 1
8 29839 2 2 132 LYS NZ N 26.143 17.252 -1.480 1.00 . B B . 132 LYS NZ 1 1
8 29840 2 2 132 LYS O O 20.579 17.192 -6.226 1.00 . B B . 132 LYS O 1 1
8 29841 2 2 133 GLU C C 19.432 15.290 -8.111 1.00 . B B . 133 GLU C 1 1
8 29842 2 2 133 GLU CA C 20.803 14.873 -7.636 1.00 . B B . 133 GLU CA 1 1
8 29843 2 2 133 GLU CB C 21.099 13.468 -8.189 1.00 . B B . 133 GLU CB 1 1
8 29844 2 2 133 GLU CD C 22.935 11.878 -8.938 1.00 . B B . 133 GLU CD 1 1
8 29845 2 2 133 GLU CG C 22.596 13.285 -8.412 1.00 . B B . 133 GLU CG 1 1
8 29846 2 2 133 GLU H H 21.127 14.145 -5.653 1.00 . B B . 133 GLU H 1 1
8 29847 2 2 133 GLU HA H 21.493 15.605 -8.064 1.00 . B B . 133 GLU HA 1 1
8 29848 2 2 133 GLU HB2 H 20.711 12.705 -7.514 1.00 . B B . 133 GLU HB2 1 1
8 29849 2 2 133 GLU HB3 H 20.608 13.365 -9.166 1.00 . B B . 133 GLU HB3 1 1
8 29850 2 2 133 GLU HG2 H 22.902 14.038 -9.143 1.00 . B B . 133 GLU HG2 1 1
8 29851 2 2 133 GLU HG3 H 23.120 13.476 -7.474 1.00 . B B . 133 GLU HG3 1 1
8 29852 2 2 133 GLU N N 20.914 14.977 -6.190 1.00 . B B . 133 GLU N 1 1
8 29853 2 2 133 GLU O O 19.366 15.903 -9.161 1.00 . B B . 133 GLU O 1 1
8 29854 2 2 133 GLU OE1 O 22.884 11.660 -10.171 1.00 . B B . 133 GLU OE1 1 1
8 29855 2 2 133 GLU OE2 O 23.280 10.983 -8.133 1.00 . B B . 133 GLU OE2 1 1
8 29856 2 2 134 PHE C C 17.002 16.997 -8.003 1.00 . B B . 134 PHE C 1 1
8 29857 2 2 134 PHE CA C 17.035 15.470 -7.870 1.00 . B B . 134 PHE CA 1 1
8 29858 2 2 134 PHE CB C 15.954 14.906 -6.942 1.00 . B B . 134 PHE CB 1 1
8 29859 2 2 134 PHE CD1 C 13.961 16.049 -8.075 1.00 . B B . 134 PHE CD1 1 1
8 29860 2 2 134 PHE CD2 C 14.037 15.912 -5.653 1.00 . B B . 134 PHE CD2 1 1
8 29861 2 2 134 PHE CE1 C 12.737 16.734 -7.999 1.00 . B B . 134 PHE CE1 1 1
8 29862 2 2 134 PHE CE2 C 12.817 16.600 -5.576 1.00 . B B . 134 PHE CE2 1 1
8 29863 2 2 134 PHE CG C 14.626 15.645 -6.900 1.00 . B B . 134 PHE CG 1 1
8 29864 2 2 134 PHE CZ C 12.164 17.016 -6.747 1.00 . B B . 134 PHE CZ 1 1
8 29865 2 2 134 PHE H H 18.404 14.464 -6.558 1.00 . B B . 134 PHE H 1 1
8 29866 2 2 134 PHE HA H 16.903 15.062 -8.873 1.00 . B B . 134 PHE HA 1 1
8 29867 2 2 134 PHE HB2 H 15.772 13.870 -7.230 1.00 . B B . 134 PHE HB2 1 1
8 29868 2 2 134 PHE HB3 H 16.355 14.891 -5.929 1.00 . B B . 134 PHE HB3 1 1
8 29869 2 2 134 PHE HD1 H 14.394 15.856 -9.040 1.00 . B B . 134 PHE HD1 1 1
8 29870 2 2 134 PHE HD2 H 14.521 15.587 -4.746 1.00 . B B . 134 PHE HD2 1 1
8 29871 2 2 134 PHE HE1 H 12.240 17.051 -8.904 1.00 . B B . 134 PHE HE1 1 1
8 29872 2 2 134 PHE HE2 H 12.387 16.802 -4.610 1.00 . B B . 134 PHE HE2 1 1
8 29873 2 2 134 PHE HZ H 11.226 17.548 -6.687 1.00 . B B . 134 PHE HZ 1 1
8 29874 2 2 134 PHE N N 18.340 15.021 -7.404 1.00 . B B . 134 PHE N 1 1
8 29875 2 2 134 PHE O O 16.522 17.510 -9.017 1.00 . B B . 134 PHE O 1 1
8 29876 2 2 135 ALA C C 18.572 19.635 -8.295 1.00 . B B . 135 ALA C 1 1
8 29877 2 2 135 ALA CA C 17.727 19.161 -7.100 1.00 . B B . 135 ALA CA 1 1
8 29878 2 2 135 ALA CB C 18.338 19.658 -5.788 1.00 . B B . 135 ALA CB 1 1
8 29879 2 2 135 ALA H H 18.002 17.224 -6.262 1.00 . B B . 135 ALA H 1 1
8 29880 2 2 135 ALA HA H 16.726 19.574 -7.198 1.00 . B B . 135 ALA HA 1 1
8 29881 2 2 135 ALA HB1 H 17.765 19.281 -4.941 1.00 . B B . 135 ALA HB1 1 1
8 29882 2 2 135 ALA HB2 H 19.370 19.312 -5.703 1.00 . B B . 135 ALA HB2 1 1
8 29883 2 2 135 ALA HB3 H 18.316 20.747 -5.767 1.00 . B B . 135 ALA HB3 1 1
8 29884 2 2 135 ALA N N 17.595 17.713 -7.047 1.00 . B B . 135 ALA N 1 1
8 29885 2 2 135 ALA O O 18.350 20.732 -8.808 1.00 . B B . 135 ALA O 1 1
8 29886 2 2 136 GLU C C 20.038 18.769 -11.152 1.00 . B B . 136 GLU C 1 1
8 29887 2 2 136 GLU CA C 20.521 19.170 -9.753 1.00 . B B . 136 GLU CA 1 1
8 29888 2 2 136 GLU CB C 21.844 18.435 -9.465 1.00 . B B . 136 GLU CB 1 1
8 29889 2 2 136 GLU CD C 23.368 20.192 -8.418 1.00 . B B . 136 GLU CD 1 1
8 29890 2 2 136 GLU CG C 22.571 18.895 -8.194 1.00 . B B . 136 GLU CG 1 1
8 29891 2 2 136 GLU H H 19.664 17.944 -8.267 1.00 . B B . 136 GLU H 1 1
8 29892 2 2 136 GLU HA H 20.688 20.237 -9.716 1.00 . B B . 136 GLU HA 1 1
8 29893 2 2 136 GLU HB2 H 21.634 17.371 -9.376 1.00 . B B . 136 GLU HB2 1 1
8 29894 2 2 136 GLU HB3 H 22.517 18.560 -10.314 1.00 . B B . 136 GLU HB3 1 1
8 29895 2 2 136 GLU HG2 H 21.859 19.041 -7.383 1.00 . B B . 136 GLU HG2 1 1
8 29896 2 2 136 GLU HG3 H 23.244 18.089 -7.888 1.00 . B B . 136 GLU HG3 1 1
8 29897 2 2 136 GLU N N 19.543 18.829 -8.729 1.00 . B B . 136 GLU N 1 1
8 29898 2 2 136 GLU O O 20.284 19.475 -12.132 1.00 . B B . 136 GLU O 1 1
8 29899 2 2 136 GLU OE1 O 22.792 21.298 -8.316 1.00 . B B . 136 GLU OE1 1 1
8 29900 2 2 136 GLU OE2 O 24.589 20.119 -8.691 1.00 . B B . 136 GLU OE2 1 1
8 29901 2 2 137 THR C C 17.524 17.228 -12.854 1.00 . B B . 137 THR C 1 1
8 29902 2 2 137 THR CA C 18.983 16.948 -12.470 1.00 . B B . 137 THR CA 1 1
8 29903 2 2 137 THR CB C 19.319 15.444 -12.355 1.00 . B B . 137 THR CB 1 1
8 29904 2 2 137 THR CG2 C 20.802 15.179 -12.065 1.00 . B B . 137 THR CG2 1 1
8 29905 2 2 137 THR H H 19.211 17.117 -10.374 1.00 . B B . 137 THR H 1 1
8 29906 2 2 137 THR HA H 19.594 17.338 -13.280 1.00 . B B . 137 THR HA 1 1
8 29907 2 2 137 THR HB H 19.096 14.967 -13.299 1.00 . B B . 137 THR HB 1 1
8 29908 2 2 137 THR HG1 H 18.814 15.123 -10.508 1.00 . B B . 137 THR HG1 1 1
8 29909 2 2 137 THR HG21 H 21.414 15.639 -12.841 1.00 . B B . 137 THR HG21 1 1
8 29910 2 2 137 THR HG22 H 21.096 15.586 -11.097 1.00 . B B . 137 THR HG22 1 1
8 29911 2 2 137 THR HG23 H 20.989 14.105 -12.063 1.00 . B B . 137 THR HG23 1 1
8 29912 2 2 137 THR N N 19.352 17.630 -11.236 1.00 . B B . 137 THR N 1 1
8 29913 2 2 137 THR O O 17.143 17.003 -14.005 1.00 . B B . 137 THR O 1 1
8 29914 2 2 137 THR OG1 O 18.544 14.773 -11.380 1.00 . B B . 137 THR OG1 1 1
8 29915 2 2 138 GLY C C 14.499 16.968 -12.588 1.00 . B B . 138 GLY C 1 1
8 29916 2 2 138 GLY CA C 15.343 18.164 -12.177 1.00 . B B . 138 GLY CA 1 1
8 29917 2 2 138 GLY H H 17.066 17.883 -10.979 1.00 . B B . 138 GLY H 1 1
8 29918 2 2 138 GLY HA2 H 14.926 18.559 -11.252 1.00 . B B . 138 GLY HA2 1 1
8 29919 2 2 138 GLY HA3 H 15.307 18.923 -12.954 1.00 . B B . 138 GLY HA3 1 1
8 29920 2 2 138 GLY N N 16.722 17.773 -11.927 1.00 . B B . 138 GLY N 1 1
8 29921 2 2 138 GLY O O 13.807 17.022 -13.610 1.00 . B B . 138 GLY O 1 1
8 29922 2 2 139 LYS C C 12.319 15.023 -12.169 1.00 . B B . 139 LYS C 1 1
8 29923 2 2 139 LYS CA C 13.800 14.683 -12.003 1.00 . B B . 139 LYS CA 1 1
8 29924 2 2 139 LYS CB C 14.004 13.688 -10.850 1.00 . B B . 139 LYS CB 1 1
8 29925 2 2 139 LYS CD C 15.744 11.950 -11.572 1.00 . B B . 139 LYS CD 1 1
8 29926 2 2 139 LYS CE C 16.347 12.625 -12.810 1.00 . B B . 139 LYS CE 1 1
8 29927 2 2 139 LYS CG C 14.254 12.274 -11.372 1.00 . B B . 139 LYS CG 1 1
8 29928 2 2 139 LYS H H 15.271 15.913 -11.045 1.00 . B B . 139 LYS H 1 1
8 29929 2 2 139 LYS HA H 14.119 14.226 -12.938 1.00 . B B . 139 LYS HA 1 1
8 29930 2 2 139 LYS HB2 H 14.836 13.989 -10.214 1.00 . B B . 139 LYS HB2 1 1
8 29931 2 2 139 LYS HB3 H 13.094 13.660 -10.242 1.00 . B B . 139 LYS HB3 1 1
8 29932 2 2 139 LYS HD2 H 16.302 12.256 -10.684 1.00 . B B . 139 LYS HD2 1 1
8 29933 2 2 139 LYS HD3 H 15.846 10.869 -11.683 1.00 . B B . 139 LYS HD3 1 1
8 29934 2 2 139 LYS HE2 H 15.860 12.225 -13.701 1.00 . B B . 139 LYS HE2 1 1
8 29935 2 2 139 LYS HE3 H 16.158 13.700 -12.763 1.00 . B B . 139 LYS HE3 1 1
8 29936 2 2 139 LYS HG2 H 13.849 11.583 -10.638 1.00 . B B . 139 LYS HG2 1 1
8 29937 2 2 139 LYS HG3 H 13.700 12.125 -12.297 1.00 . B B . 139 LYS HG3 1 1
8 29938 2 2 139 LYS HZ1 H 18.166 12.713 -13.786 1.00 . B B . 139 LYS HZ1 1 1
8 29939 2 2 139 LYS HZ2 H 18.278 12.939 -12.168 1.00 . B B . 139 LYS HZ2 1 1
8 29940 2 2 139 LYS HZ3 H 18.045 11.426 -12.792 1.00 . B B . 139 LYS HZ3 1 1
8 29941 2 2 139 LYS N N 14.615 15.879 -11.819 1.00 . B B . 139 LYS N 1 1
8 29942 2 2 139 LYS NZ N 17.811 12.402 -12.894 1.00 . B B . 139 LYS NZ 1 1
8 29943 2 2 139 LYS O O 11.803 15.905 -11.448 1.00 . B B . 139 LYS O 1 1
8 29944 2 2 139 LYS OXT O 11.676 14.351 -13.001 1.00 . B B . 139 LYS OXT 1 1
9 29945 1 1 1 MET C C -23.177 -12.053 -10.078 1.00 . A A . 1 MET C 1 1
9 29946 1 1 1 MET CA C -24.434 -11.507 -9.399 1.00 . A A . 1 MET CA 1 1
9 29947 1 1 1 MET CB C -24.775 -10.044 -9.761 1.00 . A A . 1 MET CB 1 1
9 29948 1 1 1 MET CE C -25.364 -8.252 -13.516 1.00 . A A . 1 MET CE 1 1
9 29949 1 1 1 MET CG C -24.959 -9.820 -11.268 1.00 . A A . 1 MET CG 1 1
9 29950 1 1 1 MET H1 H -23.886 -10.876 -7.504 1.00 . A A . 1 MET H1 1 1
9 29951 1 1 1 MET H2 H -25.210 -11.832 -7.518 1.00 . A A . 1 MET H2 1 1
9 29952 1 1 1 MET H3 H -23.699 -12.475 -7.743 1.00 . A A . 1 MET H3 1 1
9 29953 1 1 1 MET HA H -25.264 -12.132 -9.734 1.00 . A A . 1 MET HA 1 1
9 29954 1 1 1 MET HB2 H -25.700 -9.761 -9.257 1.00 . A A . 1 MET HB2 1 1
9 29955 1 1 1 MET HB3 H -23.984 -9.385 -9.404 1.00 . A A . 1 MET HB3 1 1
9 29956 1 1 1 MET HE1 H -26.161 -8.944 -13.792 1.00 . A A . 1 MET HE1 1 1
9 29957 1 1 1 MET HE2 H -25.567 -7.277 -13.961 1.00 . A A . 1 MET HE2 1 1
9 29958 1 1 1 MET HE3 H -24.413 -8.628 -13.892 1.00 . A A . 1 MET HE3 1 1
9 29959 1 1 1 MET HG2 H -24.055 -10.132 -11.793 1.00 . A A . 1 MET HG2 1 1
9 29960 1 1 1 MET HG3 H -25.788 -10.435 -11.619 1.00 . A A . 1 MET HG3 1 1
9 29961 1 1 1 MET N N -24.305 -11.685 -7.943 1.00 . A A . 1 MET N 1 1
9 29962 1 1 1 MET O O -23.204 -13.180 -10.575 1.00 . A A . 1 MET O 1 1
9 29963 1 1 1 MET SD S -25.289 -8.092 -11.711 1.00 . A A . 1 MET SD 1 1
9 29964 1 1 2 ALA C C -19.744 -10.718 -10.089 1.00 . A A . 2 ALA C 1 1
9 29965 1 1 2 ALA CA C -20.792 -11.673 -10.652 1.00 . A A . 2 ALA CA 1 1
9 29966 1 1 2 ALA CB C -20.813 -11.573 -12.187 1.00 . A A . 2 ALA CB 1 1
9 29967 1 1 2 ALA H H -22.084 -10.364 -9.680 1.00 . A A . 2 ALA H 1 1
9 29968 1 1 2 ALA HA H -20.536 -12.687 -10.346 1.00 . A A . 2 ALA HA 1 1
9 29969 1 1 2 ALA HB1 H -19.843 -11.859 -12.596 1.00 . A A . 2 ALA HB1 1 1
9 29970 1 1 2 ALA HB2 H -21.569 -12.243 -12.598 1.00 . A A . 2 ALA HB2 1 1
9 29971 1 1 2 ALA HB3 H -21.037 -10.549 -12.493 1.00 . A A . 2 ALA HB3 1 1
9 29972 1 1 2 ALA N N -22.086 -11.278 -10.117 1.00 . A A . 2 ALA N 1 1
9 29973 1 1 2 ALA O O -20.086 -9.688 -9.498 1.00 . A A . 2 ALA O 1 1
9 29974 1 1 3 ILE C C -17.184 -9.440 -11.387 1.00 . A A . 3 ILE C 1 1
9 29975 1 1 3 ILE CA C -17.352 -10.187 -10.054 1.00 . A A . 3 ILE CA 1 1
9 29976 1 1 3 ILE CB C -16.128 -10.996 -9.545 1.00 . A A . 3 ILE CB 1 1
9 29977 1 1 3 ILE CD1 C -17.262 -12.519 -7.738 1.00 . A A . 3 ILE CD1 1 1
9 29978 1 1 3 ILE CG1 C -16.247 -11.433 -8.067 1.00 . A A . 3 ILE CG1 1 1
9 29979 1 1 3 ILE CG2 C -14.864 -10.131 -9.597 1.00 . A A . 3 ILE CG2 1 1
9 29980 1 1 3 ILE H H -18.272 -11.906 -10.803 1.00 . A A . 3 ILE H 1 1
9 29981 1 1 3 ILE HA H -17.629 -9.469 -9.291 1.00 . A A . 3 ILE HA 1 1
9 29982 1 1 3 ILE HB H -15.974 -11.885 -10.162 1.00 . A A . 3 ILE HB 1 1
9 29983 1 1 3 ILE HD11 H -17.189 -12.681 -6.666 1.00 . A A . 3 ILE HD11 1 1
9 29984 1 1 3 ILE HD12 H -18.275 -12.198 -7.966 1.00 . A A . 3 ILE HD12 1 1
9 29985 1 1 3 ILE HD13 H -17.024 -13.448 -8.261 1.00 . A A . 3 ILE HD13 1 1
9 29986 1 1 3 ILE HG12 H -15.284 -11.818 -7.726 1.00 . A A . 3 ILE HG12 1 1
9 29987 1 1 3 ILE HG13 H -16.493 -10.569 -7.455 1.00 . A A . 3 ILE HG13 1 1
9 29988 1 1 3 ILE HG21 H -14.656 -9.815 -10.620 1.00 . A A . 3 ILE HG21 1 1
9 29989 1 1 3 ILE HG22 H -15.011 -9.255 -8.967 1.00 . A A . 3 ILE HG22 1 1
9 29990 1 1 3 ILE HG23 H -14.003 -10.699 -9.244 1.00 . A A . 3 ILE HG23 1 1
9 29991 1 1 3 ILE N N -18.476 -11.059 -10.302 1.00 . A A . 3 ILE N 1 1
9 29992 1 1 3 ILE O O -16.598 -9.954 -12.344 1.00 . A A . 3 ILE O 1 1
9 29993 1 1 4 VAL C C -16.407 -6.622 -12.564 1.00 . A A . 4 VAL C 1 1
9 29994 1 1 4 VAL CA C -17.764 -7.342 -12.601 1.00 . A A . 4 VAL CA 1 1
9 29995 1 1 4 VAL CB C -19.001 -6.409 -12.505 1.00 . A A . 4 VAL CB 1 1
9 29996 1 1 4 VAL CG1 C -19.181 -5.444 -13.689 1.00 . A A . 4 VAL CG1 1 1
9 29997 1 1 4 VAL CG2 C -20.304 -7.227 -12.394 1.00 . A A . 4 VAL CG2 1 1
9 29998 1 1 4 VAL H H -18.271 -7.909 -10.645 1.00 . A A . 4 VAL H 1 1
9 29999 1 1 4 VAL HA H -17.820 -7.899 -13.530 1.00 . A A . 4 VAL HA 1 1
9 30000 1 1 4 VAL HB H -18.900 -5.810 -11.605 1.00 . A A . 4 VAL HB 1 1
9 30001 1 1 4 VAL HG11 H -18.379 -4.708 -13.721 1.00 . A A . 4 VAL HG11 1 1
9 30002 1 1 4 VAL HG12 H -19.215 -5.997 -14.629 1.00 . A A . 4 VAL HG12 1 1
9 30003 1 1 4 VAL HG13 H -20.111 -4.883 -13.574 1.00 . A A . 4 VAL HG13 1 1
9 30004 1 1 4 VAL HG21 H -20.343 -7.761 -11.444 1.00 . A A . 4 VAL HG21 1 1
9 30005 1 1 4 VAL HG22 H -21.169 -6.568 -12.433 1.00 . A A . 4 VAL HG22 1 1
9 30006 1 1 4 VAL HG23 H -20.370 -7.943 -13.214 1.00 . A A . 4 VAL HG23 1 1
9 30007 1 1 4 VAL N N -17.809 -8.267 -11.474 1.00 . A A . 4 VAL N 1 1
9 30008 1 1 4 VAL O O -15.669 -6.729 -11.582 1.00 . A A . 4 VAL O 1 1
9 30009 1 1 5 LYS C C -15.369 -3.592 -14.089 1.00 . A A . 5 LYS C 1 1
9 30010 1 1 5 LYS CA C -14.915 -4.974 -13.623 1.00 . A A . 5 LYS CA 1 1
9 30011 1 1 5 LYS CB C -13.788 -5.576 -14.480 1.00 . A A . 5 LYS CB 1 1
9 30012 1 1 5 LYS CD C -11.287 -5.426 -15.049 1.00 . A A . 5 LYS CD 1 1
9 30013 1 1 5 LYS CE C -11.509 -5.664 -16.551 1.00 . A A . 5 LYS CE 1 1
9 30014 1 1 5 LYS CG C -12.493 -4.747 -14.385 1.00 . A A . 5 LYS CG 1 1
9 30015 1 1 5 LYS H H -16.719 -5.764 -14.367 1.00 . A A . 5 LYS H 1 1
9 30016 1 1 5 LYS HA H -14.557 -4.892 -12.604 1.00 . A A . 5 LYS HA 1 1
9 30017 1 1 5 LYS HB2 H -13.582 -6.586 -14.123 1.00 . A A . 5 LYS HB2 1 1
9 30018 1 1 5 LYS HB3 H -14.117 -5.632 -15.519 1.00 . A A . 5 LYS HB3 1 1
9 30019 1 1 5 LYS HD2 H -10.415 -4.784 -14.911 1.00 . A A . 5 LYS HD2 1 1
9 30020 1 1 5 LYS HD3 H -11.094 -6.380 -14.553 1.00 . A A . 5 LYS HD3 1 1
9 30021 1 1 5 LYS HE2 H -12.328 -6.377 -16.680 1.00 . A A . 5 LYS HE2 1 1
9 30022 1 1 5 LYS HE3 H -11.805 -4.721 -17.017 1.00 . A A . 5 LYS HE3 1 1
9 30023 1 1 5 LYS HG2 H -12.651 -3.775 -14.854 1.00 . A A . 5 LYS HG2 1 1
9 30024 1 1 5 LYS HG3 H -12.252 -4.585 -13.334 1.00 . A A . 5 LYS HG3 1 1
9 30025 1 1 5 LYS HZ1 H -9.523 -5.506 -17.148 1.00 . A A . 5 LYS HZ1 1 1
9 30026 1 1 5 LYS HZ2 H -9.985 -7.051 -16.814 1.00 . A A . 5 LYS HZ2 1 1
9 30027 1 1 5 LYS HZ3 H -10.460 -6.336 -18.202 1.00 . A A . 5 LYS HZ3 1 1
9 30028 1 1 5 LYS N N -16.067 -5.865 -13.608 1.00 . A A . 5 LYS N 1 1
9 30029 1 1 5 LYS NZ N -10.290 -6.179 -17.220 1.00 . A A . 5 LYS NZ 1 1
9 30030 1 1 5 LYS O O -16.094 -3.475 -15.078 1.00 . A A . 5 LYS O 1 1
9 30031 1 1 6 ALA C C -14.209 -0.495 -14.409 1.00 . A A . 6 ALA C 1 1
9 30032 1 1 6 ALA CA C -15.297 -1.167 -13.550 1.00 . A A . 6 ALA CA 1 1
9 30033 1 1 6 ALA CB C -15.376 -0.475 -12.184 1.00 . A A . 6 ALA CB 1 1
9 30034 1 1 6 ALA H H -14.337 -2.765 -12.574 1.00 . A A . 6 ALA H 1 1
9 30035 1 1 6 ALA HA H -16.283 -1.078 -14.008 1.00 . A A . 6 ALA HA 1 1
9 30036 1 1 6 ALA HB1 H -15.291 0.598 -12.308 1.00 . A A . 6 ALA HB1 1 1
9 30037 1 1 6 ALA HB2 H -16.333 -0.675 -11.715 1.00 . A A . 6 ALA HB2 1 1
9 30038 1 1 6 ALA HB3 H -14.578 -0.821 -11.532 1.00 . A A . 6 ALA HB3 1 1
9 30039 1 1 6 ALA N N -14.978 -2.569 -13.335 1.00 . A A . 6 ALA N 1 1
9 30040 1 1 6 ALA O O -13.179 -1.092 -14.728 1.00 . A A . 6 ALA O 1 1
9 30041 1 1 7 THR C C -13.835 3.111 -14.881 1.00 . A A . 7 THR C 1 1
9 30042 1 1 7 THR CA C -13.453 1.687 -15.334 1.00 . A A . 7 THR CA 1 1
9 30043 1 1 7 THR CB C -13.358 1.446 -16.862 1.00 . A A . 7 THR CB 1 1
9 30044 1 1 7 THR CG2 C -14.664 1.666 -17.625 1.00 . A A . 7 THR CG2 1 1
9 30045 1 1 7 THR H H -15.249 1.240 -14.376 1.00 . A A . 7 THR H 1 1
9 30046 1 1 7 THR HA H -12.474 1.470 -14.904 1.00 . A A . 7 THR HA 1 1
9 30047 1 1 7 THR HB H -13.063 0.409 -17.021 1.00 . A A . 7 THR HB 1 1
9 30048 1 1 7 THR HG1 H -11.516 1.774 -17.351 1.00 . A A . 7 THR HG1 1 1
9 30049 1 1 7 THR HG21 H -15.084 2.644 -17.396 1.00 . A A . 7 THR HG21 1 1
9 30050 1 1 7 THR HG22 H -14.480 1.599 -18.699 1.00 . A A . 7 THR HG22 1 1
9 30051 1 1 7 THR HG23 H -15.372 0.883 -17.359 1.00 . A A . 7 THR HG23 1 1
9 30052 1 1 7 THR N N -14.422 0.781 -14.729 1.00 . A A . 7 THR N 1 1
9 30053 1 1 7 THR O O -14.777 3.270 -14.097 1.00 . A A . 7 THR O 1 1
9 30054 1 1 7 THR OG1 O -12.365 2.253 -17.455 1.00 . A A . 7 THR OG1 1 1
9 30055 1 1 8 ASP C C -14.461 6.140 -14.604 1.00 . A A . 8 ASP C 1 1
9 30056 1 1 8 ASP CA C -13.101 5.535 -14.972 1.00 . A A . 8 ASP CA 1 1
9 30057 1 1 8 ASP CB C -12.440 6.353 -16.093 1.00 . A A . 8 ASP CB 1 1
9 30058 1 1 8 ASP CG C -12.510 7.871 -15.858 1.00 . A A . 8 ASP CG 1 1
9 30059 1 1 8 ASP H H -12.435 3.861 -16.088 1.00 . A A . 8 ASP H 1 1
9 30060 1 1 8 ASP HA H -12.464 5.629 -14.093 1.00 . A A . 8 ASP HA 1 1
9 30061 1 1 8 ASP HB2 H -11.396 6.051 -16.184 1.00 . A A . 8 ASP HB2 1 1
9 30062 1 1 8 ASP HB3 H -12.938 6.117 -17.035 1.00 . A A . 8 ASP HB3 1 1
9 30063 1 1 8 ASP N N -13.111 4.120 -15.378 1.00 . A A . 8 ASP N 1 1
9 30064 1 1 8 ASP O O -14.544 6.945 -13.674 1.00 . A A . 8 ASP O 1 1
9 30065 1 1 8 ASP OD1 O -12.025 8.360 -14.814 1.00 . A A . 8 ASP OD1 1 1
9 30066 1 1 8 ASP OD2 O -13.052 8.583 -16.734 1.00 . A A . 8 ASP OD2 1 1
9 30067 1 1 9 GLN C C -17.886 5.144 -14.950 1.00 . A A . 9 GLN C 1 1
9 30068 1 1 9 GLN CA C -16.878 6.283 -15.092 1.00 . A A . 9 GLN CA 1 1
9 30069 1 1 9 GLN CB C -17.253 7.239 -16.235 1.00 . A A . 9 GLN CB 1 1
9 30070 1 1 9 GLN CD C -16.490 9.339 -17.464 1.00 . A A . 9 GLN CD 1 1
9 30071 1 1 9 GLN CG C -16.468 8.559 -16.149 1.00 . A A . 9 GLN CG 1 1
9 30072 1 1 9 GLN H H -15.408 5.087 -16.033 1.00 . A A . 9 GLN H 1 1
9 30073 1 1 9 GLN HA H -16.890 6.834 -14.160 1.00 . A A . 9 GLN HA 1 1
9 30074 1 1 9 GLN HB2 H -17.048 6.745 -17.188 1.00 . A A . 9 GLN HB2 1 1
9 30075 1 1 9 GLN HB3 H -18.320 7.464 -16.187 1.00 . A A . 9 GLN HB3 1 1
9 30076 1 1 9 GLN HE21 H -14.463 9.251 -17.607 1.00 . A A . 9 GLN HE21 1 1
9 30077 1 1 9 GLN HE22 H -15.284 10.098 -18.917 1.00 . A A . 9 GLN HE22 1 1
9 30078 1 1 9 GLN HG2 H -16.886 9.178 -15.354 1.00 . A A . 9 GLN HG2 1 1
9 30079 1 1 9 GLN HG3 H -15.433 8.352 -15.883 1.00 . A A . 9 GLN HG3 1 1
9 30080 1 1 9 GLN N N -15.531 5.770 -15.311 1.00 . A A . 9 GLN N 1 1
9 30081 1 1 9 GLN NE2 N -15.328 9.588 -18.048 1.00 . A A . 9 GLN NE2 1 1
9 30082 1 1 9 GLN O O -18.845 5.265 -14.184 1.00 . A A . 9 GLN O 1 1
9 30083 1 1 9 GLN OE1 O -17.542 9.725 -17.969 1.00 . A A . 9 GLN OE1 1 1
9 30084 1 1 10 SER C C -18.482 2.291 -14.022 1.00 . A A . 10 SER C 1 1
9 30085 1 1 10 SER CA C -18.483 2.825 -15.458 1.00 . A A . 10 SER CA 1 1
9 30086 1 1 10 SER CB C -18.071 1.743 -16.457 1.00 . A A . 10 SER CB 1 1
9 30087 1 1 10 SER H H -16.925 3.964 -16.312 1.00 . A A . 10 SER H 1 1
9 30088 1 1 10 SER HA H -19.506 3.118 -15.697 1.00 . A A . 10 SER HA 1 1
9 30089 1 1 10 SER HB2 H -17.148 1.275 -16.118 1.00 . A A . 10 SER HB2 1 1
9 30090 1 1 10 SER HB3 H -18.851 0.982 -16.503 1.00 . A A . 10 SER HB3 1 1
9 30091 1 1 10 SER HG H -17.739 1.593 -18.379 1.00 . A A . 10 SER HG 1 1
9 30092 1 1 10 SER N N -17.649 4.007 -15.611 1.00 . A A . 10 SER N 1 1
9 30093 1 1 10 SER O O -19.434 1.609 -13.662 1.00 . A A . 10 SER O 1 1
9 30094 1 1 10 SER OG O -17.877 2.314 -17.743 1.00 . A A . 10 SER OG 1 1
9 30095 1 1 11 PHE C C -18.861 2.801 -11.173 1.00 . A A . 11 PHE C 1 1
9 30096 1 1 11 PHE CA C -17.537 2.319 -11.748 1.00 . A A . 11 PHE CA 1 1
9 30097 1 1 11 PHE CB C -16.362 2.978 -11.007 1.00 . A A . 11 PHE CB 1 1
9 30098 1 1 11 PHE CD1 C -16.429 2.009 -8.624 1.00 . A A . 11 PHE CD1 1 1
9 30099 1 1 11 PHE CD2 C -16.783 4.400 -8.964 1.00 . A A . 11 PHE CD2 1 1
9 30100 1 1 11 PHE CE1 C -16.533 2.213 -7.235 1.00 . A A . 11 PHE CE1 1 1
9 30101 1 1 11 PHE CE2 C -16.888 4.591 -7.577 1.00 . A A . 11 PHE CE2 1 1
9 30102 1 1 11 PHE CG C -16.533 3.117 -9.498 1.00 . A A . 11 PHE CG 1 1
9 30103 1 1 11 PHE CZ C -16.751 3.496 -6.710 1.00 . A A . 11 PHE CZ 1 1
9 30104 1 1 11 PHE H H -16.683 3.138 -13.525 1.00 . A A . 11 PHE H 1 1
9 30105 1 1 11 PHE HA H -17.494 1.242 -11.601 1.00 . A A . 11 PHE HA 1 1
9 30106 1 1 11 PHE HB2 H -15.449 2.423 -11.201 1.00 . A A . 11 PHE HB2 1 1
9 30107 1 1 11 PHE HB3 H -16.210 3.974 -11.424 1.00 . A A . 11 PHE HB3 1 1
9 30108 1 1 11 PHE HD1 H -16.272 0.997 -8.987 1.00 . A A . 11 PHE HD1 1 1
9 30109 1 1 11 PHE HD2 H -16.891 5.250 -9.623 1.00 . A A . 11 PHE HD2 1 1
9 30110 1 1 11 PHE HE1 H -16.444 1.379 -6.562 1.00 . A A . 11 PHE HE1 1 1
9 30111 1 1 11 PHE HE2 H -17.070 5.580 -7.179 1.00 . A A . 11 PHE HE2 1 1
9 30112 1 1 11 PHE HZ H -16.820 3.640 -5.641 1.00 . A A . 11 PHE HZ 1 1
9 30113 1 1 11 PHE N N -17.482 2.613 -13.181 1.00 . A A . 11 PHE N 1 1
9 30114 1 1 11 PHE O O -19.593 2.010 -10.585 1.00 . A A . 11 PHE O 1 1
9 30115 1 1 12 SER C C -21.635 3.904 -11.498 1.00 . A A . 12 SER C 1 1
9 30116 1 1 12 SER CA C -20.447 4.610 -10.861 1.00 . A A . 12 SER CA 1 1
9 30117 1 1 12 SER CB C -20.520 6.108 -11.170 1.00 . A A . 12 SER CB 1 1
9 30118 1 1 12 SER H H -18.609 4.696 -11.901 1.00 . A A . 12 SER H 1 1
9 30119 1 1 12 SER HA H -20.470 4.427 -9.783 1.00 . A A . 12 SER HA 1 1
9 30120 1 1 12 SER HB2 H -20.729 6.233 -12.238 1.00 . A A . 12 SER HB2 1 1
9 30121 1 1 12 SER HB3 H -21.344 6.548 -10.608 1.00 . A A . 12 SER HB3 1 1
9 30122 1 1 12 SER HG H -19.403 7.706 -11.027 1.00 . A A . 12 SER HG 1 1
9 30123 1 1 12 SER N N -19.210 4.069 -11.385 1.00 . A A . 12 SER N 1 1
9 30124 1 1 12 SER O O -22.564 3.506 -10.798 1.00 . A A . 12 SER O 1 1
9 30125 1 1 12 SER OG O -19.297 6.757 -10.845 1.00 . A A . 12 SER OG 1 1
9 30126 1 1 13 ALA C C -23.076 1.750 -13.058 1.00 . A A . 13 ALA C 1 1
9 30127 1 1 13 ALA CA C -22.744 3.171 -13.534 1.00 . A A . 13 ALA CA 1 1
9 30128 1 1 13 ALA CB C -22.467 3.210 -15.037 1.00 . A A . 13 ALA CB 1 1
9 30129 1 1 13 ALA H H -20.799 4.027 -13.346 1.00 . A A . 13 ALA H 1 1
9 30130 1 1 13 ALA HA H -23.584 3.824 -13.310 1.00 . A A . 13 ALA HA 1 1
9 30131 1 1 13 ALA HB1 H -21.669 2.512 -15.286 1.00 . A A . 13 ALA HB1 1 1
9 30132 1 1 13 ALA HB2 H -23.370 2.924 -15.578 1.00 . A A . 13 ALA HB2 1 1
9 30133 1 1 13 ALA HB3 H -22.178 4.222 -15.328 1.00 . A A . 13 ALA HB3 1 1
9 30134 1 1 13 ALA N N -21.603 3.715 -12.820 1.00 . A A . 13 ALA N 1 1
9 30135 1 1 13 ALA O O -24.247 1.379 -12.976 1.00 . A A . 13 ALA O 1 1
9 30136 1 1 14 GLU C C -22.573 -0.459 -10.743 1.00 . A A . 14 GLU C 1 1
9 30137 1 1 14 GLU CA C -22.179 -0.396 -12.228 1.00 . A A . 14 GLU CA 1 1
9 30138 1 1 14 GLU CB C -20.872 -1.177 -12.477 1.00 . A A . 14 GLU CB 1 1
9 30139 1 1 14 GLU CD C -21.568 -2.369 -14.685 1.00 . A A . 14 GLU CD 1 1
9 30140 1 1 14 GLU CG C -20.582 -1.424 -13.970 1.00 . A A . 14 GLU CG 1 1
9 30141 1 1 14 GLU H H -21.112 1.315 -12.854 1.00 . A A . 14 GLU H 1 1
9 30142 1 1 14 GLU HA H -22.961 -0.860 -12.815 1.00 . A A . 14 GLU HA 1 1
9 30143 1 1 14 GLU HB2 H -20.039 -0.623 -12.041 1.00 . A A . 14 GLU HB2 1 1
9 30144 1 1 14 GLU HB3 H -20.916 -2.146 -11.975 1.00 . A A . 14 GLU HB3 1 1
9 30145 1 1 14 GLU HG2 H -20.594 -0.469 -14.492 1.00 . A A . 14 GLU HG2 1 1
9 30146 1 1 14 GLU HG3 H -19.577 -1.842 -14.053 1.00 . A A . 14 GLU HG3 1 1
9 30147 1 1 14 GLU N N -22.052 0.968 -12.712 1.00 . A A . 14 GLU N 1 1
9 30148 1 1 14 GLU O O -22.987 -1.529 -10.292 1.00 . A A . 14 GLU O 1 1
9 30149 1 1 14 GLU OE1 O -22.374 -3.053 -14.019 1.00 . A A . 14 GLU OE1 1 1
9 30150 1 1 14 GLU OE2 O -21.537 -2.429 -15.936 1.00 . A A . 14 GLU OE2 1 1
9 30151 1 1 15 THR C C -23.771 1.543 -8.021 1.00 . A A . 15 THR C 1 1
9 30152 1 1 15 THR CA C -22.622 0.649 -8.525 1.00 . A A . 15 THR CA 1 1
9 30153 1 1 15 THR CB C -21.282 1.079 -7.891 1.00 . A A . 15 THR CB 1 1
9 30154 1 1 15 THR CG2 C -20.085 0.172 -8.208 1.00 . A A . 15 THR CG2 1 1
9 30155 1 1 15 THR H H -22.117 1.494 -10.397 1.00 . A A . 15 THR H 1 1
9 30156 1 1 15 THR HA H -22.841 -0.361 -8.185 1.00 . A A . 15 THR HA 1 1
9 30157 1 1 15 THR HB H -21.409 1.105 -6.810 1.00 . A A . 15 THR HB 1 1
9 30158 1 1 15 THR HG1 H -20.436 2.258 -9.158 1.00 . A A . 15 THR HG1 1 1
9 30159 1 1 15 THR HG21 H -19.164 0.698 -7.953 1.00 . A A . 15 THR HG21 1 1
9 30160 1 1 15 THR HG22 H -20.146 -0.743 -7.626 1.00 . A A . 15 THR HG22 1 1
9 30161 1 1 15 THR HG23 H -20.043 -0.075 -9.269 1.00 . A A . 15 THR HG23 1 1
9 30162 1 1 15 THR N N -22.483 0.644 -9.985 1.00 . A A . 15 THR N 1 1
9 30163 1 1 15 THR O O -24.078 1.534 -6.826 1.00 . A A . 15 THR O 1 1
9 30164 1 1 15 THR OG1 O -20.930 2.372 -8.324 1.00 . A A . 15 THR OG1 1 1
9 30165 1 1 16 SER C C -26.781 2.710 -8.166 1.00 . A A . 16 SER C 1 1
9 30166 1 1 16 SER CA C -25.416 3.313 -8.521 1.00 . A A . 16 SER CA 1 1
9 30167 1 1 16 SER CB C -25.569 4.355 -9.638 1.00 . A A . 16 SER CB 1 1
9 30168 1 1 16 SER H H -24.158 2.261 -9.876 1.00 . A A . 16 SER H 1 1
9 30169 1 1 16 SER HA H -25.045 3.823 -7.634 1.00 . A A . 16 SER HA 1 1
9 30170 1 1 16 SER HB2 H -25.810 3.855 -10.576 1.00 . A A . 16 SER HB2 1 1
9 30171 1 1 16 SER HB3 H -26.379 5.039 -9.385 1.00 . A A . 16 SER HB3 1 1
9 30172 1 1 16 SER HG H -23.690 4.492 -10.106 1.00 . A A . 16 SER HG 1 1
9 30173 1 1 16 SER N N -24.426 2.307 -8.903 1.00 . A A . 16 SER N 1 1
9 30174 1 1 16 SER O O -27.691 3.455 -7.803 1.00 . A A . 16 SER O 1 1
9 30175 1 1 16 SER OG O -24.380 5.107 -9.781 1.00 . A A . 16 SER OG 1 1
9 30176 1 1 17 GLU C C -27.824 -0.610 -7.190 1.00 . A A . 17 GLU C 1 1
9 30177 1 1 17 GLU CA C -28.174 0.694 -7.904 1.00 . A A . 17 GLU CA 1 1
9 30178 1 1 17 GLU CB C -29.007 0.401 -9.165 1.00 . A A . 17 GLU CB 1 1
9 30179 1 1 17 GLU CD C -30.492 1.294 -11.023 1.00 . A A . 17 GLU CD 1 1
9 30180 1 1 17 GLU CG C -29.566 1.657 -9.847 1.00 . A A . 17 GLU CG 1 1
9 30181 1 1 17 GLU H H -26.152 0.810 -8.483 1.00 . A A . 17 GLU H 1 1
9 30182 1 1 17 GLU HA H -28.742 1.323 -7.229 1.00 . A A . 17 GLU HA 1 1
9 30183 1 1 17 GLU HB2 H -28.392 -0.149 -9.879 1.00 . A A . 17 GLU HB2 1 1
9 30184 1 1 17 GLU HB3 H -29.846 -0.234 -8.877 1.00 . A A . 17 GLU HB3 1 1
9 30185 1 1 17 GLU HG2 H -30.123 2.244 -9.113 1.00 . A A . 17 GLU HG2 1 1
9 30186 1 1 17 GLU HG3 H -28.741 2.270 -10.215 1.00 . A A . 17 GLU HG3 1 1
9 30187 1 1 17 GLU N N -26.943 1.389 -8.248 1.00 . A A . 17 GLU N 1 1
9 30188 1 1 17 GLU O O -26.826 -1.249 -7.532 1.00 . A A . 17 GLU O 1 1
9 30189 1 1 17 GLU OE1 O -30.009 1.163 -12.171 1.00 . A A . 17 GLU OE1 1 1
9 30190 1 1 17 GLU OE2 O -31.720 1.152 -10.820 1.00 . A A . 17 GLU OE2 1 1
9 30191 1 1 18 GLY C C -27.368 -1.984 -4.355 1.00 . A A . 18 GLY C 1 1
9 30192 1 1 18 GLY CA C -28.440 -2.208 -5.415 1.00 . A A . 18 GLY CA 1 1
9 30193 1 1 18 GLY H H -29.445 -0.444 -5.970 1.00 . A A . 18 GLY H 1 1
9 30194 1 1 18 GLY HA2 H -29.368 -2.480 -4.912 1.00 . A A . 18 GLY HA2 1 1
9 30195 1 1 18 GLY HA3 H -28.138 -3.038 -6.053 1.00 . A A . 18 GLY HA3 1 1
9 30196 1 1 18 GLY N N -28.656 -1.017 -6.224 1.00 . A A . 18 GLY N 1 1
9 30197 1 1 18 GLY O O -26.909 -0.860 -4.130 1.00 . A A . 18 GLY O 1 1
9 30198 1 1 19 VAL C C -24.705 -3.751 -3.567 1.00 . A A . 19 VAL C 1 1
9 30199 1 1 19 VAL CA C -25.839 -3.104 -2.788 1.00 . A A . 19 VAL CA 1 1
9 30200 1 1 19 VAL CB C -26.210 -3.731 -1.423 1.00 . A A . 19 VAL CB 1 1
9 30201 1 1 19 VAL CG1 C -25.040 -3.558 -0.444 1.00 . A A . 19 VAL CG1 1 1
9 30202 1 1 19 VAL CG2 C -27.491 -3.080 -0.869 1.00 . A A . 19 VAL CG2 1 1
9 30203 1 1 19 VAL H H -27.393 -3.957 -3.950 1.00 . A A . 19 VAL H 1 1
9 30204 1 1 19 VAL HA H -25.511 -2.089 -2.593 1.00 . A A . 19 VAL HA 1 1
9 30205 1 1 19 VAL HB H -26.419 -4.794 -1.509 1.00 . A A . 19 VAL HB 1 1
9 30206 1 1 19 VAL HG11 H -25.324 -3.905 0.547 1.00 . A A . 19 VAL HG11 1 1
9 30207 1 1 19 VAL HG12 H -24.188 -4.151 -0.783 1.00 . A A . 19 VAL HG12 1 1
9 30208 1 1 19 VAL HG13 H -24.739 -2.514 -0.390 1.00 . A A . 19 VAL HG13 1 1
9 30209 1 1 19 VAL HG21 H -28.357 -3.459 -1.413 1.00 . A A . 19 VAL HG21 1 1
9 30210 1 1 19 VAL HG22 H -27.626 -3.327 0.182 1.00 . A A . 19 VAL HG22 1 1
9 30211 1 1 19 VAL HG23 H -27.461 -2.000 -0.991 1.00 . A A . 19 VAL HG23 1 1
9 30212 1 1 19 VAL N N -26.976 -3.074 -3.700 1.00 . A A . 19 VAL N 1 1
9 30213 1 1 19 VAL O O -24.808 -4.895 -4.020 1.00 . A A . 19 VAL O 1 1
9 30214 1 1 20 VAL C C -21.271 -3.009 -3.947 1.00 . A A . 20 VAL C 1 1
9 30215 1 1 20 VAL CA C -22.566 -3.294 -4.684 1.00 . A A . 20 VAL CA 1 1
9 30216 1 1 20 VAL CB C -22.667 -2.495 -6.002 1.00 . A A . 20 VAL CB 1 1
9 30217 1 1 20 VAL CG1 C -21.653 -3.050 -7.007 1.00 . A A . 20 VAL CG1 1 1
9 30218 1 1 20 VAL CG2 C -24.077 -2.538 -6.609 1.00 . A A . 20 VAL CG2 1 1
9 30219 1 1 20 VAL H H -23.592 -2.061 -3.319 1.00 . A A . 20 VAL H 1 1
9 30220 1 1 20 VAL HA H -22.623 -4.354 -4.922 1.00 . A A . 20 VAL HA 1 1
9 30221 1 1 20 VAL HB H -22.416 -1.449 -5.823 1.00 . A A . 20 VAL HB 1 1
9 30222 1 1 20 VAL HG11 H -21.746 -2.533 -7.961 1.00 . A A . 20 VAL HG11 1 1
9 30223 1 1 20 VAL HG12 H -20.638 -2.904 -6.626 1.00 . A A . 20 VAL HG12 1 1
9 30224 1 1 20 VAL HG13 H -21.812 -4.115 -7.163 1.00 . A A . 20 VAL HG13 1 1
9 30225 1 1 20 VAL HG21 H -24.073 -2.133 -7.621 1.00 . A A . 20 VAL HG21 1 1
9 30226 1 1 20 VAL HG22 H -24.457 -3.556 -6.638 1.00 . A A . 20 VAL HG22 1 1
9 30227 1 1 20 VAL HG23 H -24.750 -1.928 -6.006 1.00 . A A . 20 VAL HG23 1 1
9 30228 1 1 20 VAL N N -23.651 -2.963 -3.783 1.00 . A A . 20 VAL N 1 1
9 30229 1 1 20 VAL O O -21.003 -1.884 -3.531 1.00 . A A . 20 VAL O 1 1
9 30230 1 1 21 LEU C C -18.176 -3.651 -4.360 1.00 . A A . 21 LEU C 1 1
9 30231 1 1 21 LEU CA C -19.139 -3.938 -3.212 1.00 . A A . 21 LEU CA 1 1
9 30232 1 1 21 LEU CB C -18.847 -5.247 -2.471 1.00 . A A . 21 LEU CB 1 1
9 30233 1 1 21 LEU CD1 C -17.756 -5.913 -0.324 1.00 . A A . 21 LEU CD1 1 1
9 30234 1 1 21 LEU CD2 C -16.406 -5.927 -2.435 1.00 . A A . 21 LEU CD2 1 1
9 30235 1 1 21 LEU CG C -17.532 -5.221 -1.675 1.00 . A A . 21 LEU CG 1 1
9 30236 1 1 21 LEU H H -20.753 -4.935 -4.175 1.00 . A A . 21 LEU H 1 1
9 30237 1 1 21 LEU HA H -19.107 -3.112 -2.507 1.00 . A A . 21 LEU HA 1 1
9 30238 1 1 21 LEU HB2 H -19.673 -5.406 -1.776 1.00 . A A . 21 LEU HB2 1 1
9 30239 1 1 21 LEU HB3 H -18.848 -6.080 -3.176 1.00 . A A . 21 LEU HB3 1 1
9 30240 1 1 21 LEU HD11 H -16.826 -5.992 0.228 1.00 . A A . 21 LEU HD11 1 1
9 30241 1 1 21 LEU HD12 H -18.447 -5.317 0.274 1.00 . A A . 21 LEU HD12 1 1
9 30242 1 1 21 LEU HD13 H -18.164 -6.915 -0.465 1.00 . A A . 21 LEU HD13 1 1
9 30243 1 1 21 LEU HD21 H -15.484 -5.889 -1.857 1.00 . A A . 21 LEU HD21 1 1
9 30244 1 1 21 LEU HD22 H -16.678 -6.968 -2.600 1.00 . A A . 21 LEU HD22 1 1
9 30245 1 1 21 LEU HD23 H -16.233 -5.441 -3.395 1.00 . A A . 21 LEU HD23 1 1
9 30246 1 1 21 LEU HG H -17.242 -4.188 -1.488 1.00 . A A . 21 LEU HG 1 1
9 30247 1 1 21 LEU N N -20.475 -4.050 -3.765 1.00 . A A . 21 LEU N 1 1
9 30248 1 1 21 LEU O O -18.286 -4.281 -5.411 1.00 . A A . 21 LEU O 1 1
9 30249 1 1 22 ALA C C -14.819 -2.777 -4.473 1.00 . A A . 22 ALA C 1 1
9 30250 1 1 22 ALA CA C -16.159 -2.511 -5.147 1.00 . A A . 22 ALA CA 1 1
9 30251 1 1 22 ALA CB C -16.234 -1.106 -5.765 1.00 . A A . 22 ALA CB 1 1
9 30252 1 1 22 ALA H H -17.152 -2.209 -3.319 1.00 . A A . 22 ALA H 1 1
9 30253 1 1 22 ALA HA H -16.287 -3.231 -5.938 1.00 . A A . 22 ALA HA 1 1
9 30254 1 1 22 ALA HB1 H -15.545 -1.022 -6.610 1.00 . A A . 22 ALA HB1 1 1
9 30255 1 1 22 ALA HB2 H -17.239 -0.912 -6.140 1.00 . A A . 22 ALA HB2 1 1
9 30256 1 1 22 ALA HB3 H -15.963 -0.357 -5.020 1.00 . A A . 22 ALA HB3 1 1
9 30257 1 1 22 ALA N N -17.220 -2.739 -4.181 1.00 . A A . 22 ALA N 1 1
9 30258 1 1 22 ALA O O -14.643 -2.494 -3.288 1.00 . A A . 22 ALA O 1 1
9 30259 1 1 23 ASP C C -11.509 -3.384 -5.737 1.00 . A A . 23 ASP C 1 1
9 30260 1 1 23 ASP CA C -12.584 -3.786 -4.731 1.00 . A A . 23 ASP CA 1 1
9 30261 1 1 23 ASP CB C -12.612 -5.300 -4.548 1.00 . A A . 23 ASP CB 1 1
9 30262 1 1 23 ASP CG C -11.215 -5.803 -4.166 1.00 . A A . 23 ASP CG 1 1
9 30263 1 1 23 ASP H H -14.059 -3.467 -6.216 1.00 . A A . 23 ASP H 1 1
9 30264 1 1 23 ASP HA H -12.369 -3.340 -3.758 1.00 . A A . 23 ASP HA 1 1
9 30265 1 1 23 ASP HB2 H -13.330 -5.558 -3.768 1.00 . A A . 23 ASP HB2 1 1
9 30266 1 1 23 ASP HB3 H -12.938 -5.771 -5.478 1.00 . A A . 23 ASP HB3 1 1
9 30267 1 1 23 ASP N N -13.872 -3.318 -5.227 1.00 . A A . 23 ASP N 1 1
9 30268 1 1 23 ASP O O -11.753 -3.365 -6.942 1.00 . A A . 23 ASP O 1 1
9 30269 1 1 23 ASP OD1 O -10.842 -5.660 -2.981 1.00 . A A . 23 ASP OD1 1 1
9 30270 1 1 23 ASP OD2 O -10.511 -6.324 -5.058 1.00 . A A . 23 ASP OD2 1 1
9 30271 1 1 24 PHE C C -8.031 -3.300 -5.804 1.00 . A A . 24 PHE C 1 1
9 30272 1 1 24 PHE CA C -9.256 -2.419 -6.001 1.00 . A A . 24 PHE CA 1 1
9 30273 1 1 24 PHE CB C -9.040 -0.989 -5.482 1.00 . A A . 24 PHE CB 1 1
9 30274 1 1 24 PHE CD1 C -11.454 -0.168 -5.200 1.00 . A A . 24 PHE CD1 1 1
9 30275 1 1 24 PHE CD2 C -9.927 1.109 -6.587 1.00 . A A . 24 PHE CD2 1 1
9 30276 1 1 24 PHE CE1 C -12.500 0.708 -5.534 1.00 . A A . 24 PHE CE1 1 1
9 30277 1 1 24 PHE CE2 C -10.970 2.001 -6.901 1.00 . A A . 24 PHE CE2 1 1
9 30278 1 1 24 PHE CG C -10.167 0.001 -5.755 1.00 . A A . 24 PHE CG 1 1
9 30279 1 1 24 PHE CZ C -12.259 1.796 -6.386 1.00 . A A . 24 PHE CZ 1 1
9 30280 1 1 24 PHE H H -10.178 -3.104 -4.247 1.00 . A A . 24 PHE H 1 1
9 30281 1 1 24 PHE HA H -9.516 -2.368 -7.056 1.00 . A A . 24 PHE HA 1 1
9 30282 1 1 24 PHE HB2 H -8.865 -1.034 -4.413 1.00 . A A . 24 PHE HB2 1 1
9 30283 1 1 24 PHE HB3 H -8.122 -0.610 -5.924 1.00 . A A . 24 PHE HB3 1 1
9 30284 1 1 24 PHE HD1 H -11.660 -0.985 -4.530 1.00 . A A . 24 PHE HD1 1 1
9 30285 1 1 24 PHE HD2 H -8.939 1.259 -6.995 1.00 . A A . 24 PHE HD2 1 1
9 30286 1 1 24 PHE HE1 H -13.491 0.543 -5.134 1.00 . A A . 24 PHE HE1 1 1
9 30287 1 1 24 PHE HE2 H -10.794 2.831 -7.567 1.00 . A A . 24 PHE HE2 1 1
9 30288 1 1 24 PHE HZ H -13.064 2.471 -6.646 1.00 . A A . 24 PHE HZ 1 1
9 30289 1 1 24 PHE N N -10.326 -3.040 -5.249 1.00 . A A . 24 PHE N 1 1
9 30290 1 1 24 PHE O O -7.497 -3.376 -4.690 1.00 . A A . 24 PHE O 1 1
9 30291 1 1 25 TRP C C -5.603 -4.704 -8.016 1.00 . A A . 25 TRP C 1 1
9 30292 1 1 25 TRP CA C -6.603 -5.018 -6.899 1.00 . A A . 25 TRP CA 1 1
9 30293 1 1 25 TRP CB C -7.281 -6.378 -7.165 1.00 . A A . 25 TRP CB 1 1
9 30294 1 1 25 TRP CD1 C -8.388 -6.020 -9.423 1.00 . A A . 25 TRP CD1 1 1
9 30295 1 1 25 TRP CD2 C -6.811 -7.609 -9.495 1.00 . A A . 25 TRP CD2 1 1
9 30296 1 1 25 TRP CE2 C -7.237 -7.388 -10.838 1.00 . A A . 25 TRP CE2 1 1
9 30297 1 1 25 TRP CE3 C -5.809 -8.584 -9.296 1.00 . A A . 25 TRP CE3 1 1
9 30298 1 1 25 TRP CG C -7.534 -6.687 -8.616 1.00 . A A . 25 TRP CG 1 1
9 30299 1 1 25 TRP CH2 C -5.634 -8.997 -11.692 1.00 . A A . 25 TRP CH2 1 1
9 30300 1 1 25 TRP CZ2 C -6.650 -8.057 -11.925 1.00 . A A . 25 TRP CZ2 1 1
9 30301 1 1 25 TRP CZ3 C -5.222 -9.268 -10.377 1.00 . A A . 25 TRP CZ3 1 1
9 30302 1 1 25 TRP H H -8.012 -3.726 -7.785 1.00 . A A . 25 TRP H 1 1
9 30303 1 1 25 TRP HA H -6.112 -5.067 -5.931 1.00 . A A . 25 TRP HA 1 1
9 30304 1 1 25 TRP HB2 H -6.634 -7.159 -6.768 1.00 . A A . 25 TRP HB2 1 1
9 30305 1 1 25 TRP HB3 H -8.218 -6.434 -6.612 1.00 . A A . 25 TRP HB3 1 1
9 30306 1 1 25 TRP HD1 H -9.030 -5.209 -9.107 1.00 . A A . 25 TRP HD1 1 1
9 30307 1 1 25 TRP HE1 H -8.762 -6.035 -11.491 1.00 . A A . 25 TRP HE1 1 1
9 30308 1 1 25 TRP HE3 H -5.486 -8.815 -8.295 1.00 . A A . 25 TRP HE3 1 1
9 30309 1 1 25 TRP HH2 H -5.172 -9.515 -12.524 1.00 . A A . 25 TRP HH2 1 1
9 30310 1 1 25 TRP HZ2 H -6.954 -7.839 -12.939 1.00 . A A . 25 TRP HZ2 1 1
9 30311 1 1 25 TRP HZ3 H -4.444 -9.998 -10.195 1.00 . A A . 25 TRP HZ3 1 1
9 30312 1 1 25 TRP N N -7.611 -3.964 -6.882 1.00 . A A . 25 TRP N 1 1
9 30313 1 1 25 TRP NE1 N -8.245 -6.449 -10.724 1.00 . A A . 25 TRP NE1 1 1
9 30314 1 1 25 TRP O O -5.973 -4.048 -8.992 1.00 . A A . 25 TRP O 1 1
9 30315 1 1 26 ALA C C -2.169 -5.985 -8.681 1.00 . A A . 26 ALA C 1 1
9 30316 1 1 26 ALA CA C -3.392 -5.125 -9.017 1.00 . A A . 26 ALA CA 1 1
9 30317 1 1 26 ALA CB C -2.934 -3.683 -9.249 1.00 . A A . 26 ALA CB 1 1
9 30318 1 1 26 ALA H H -4.075 -5.680 -7.087 1.00 . A A . 26 ALA H 1 1
9 30319 1 1 26 ALA HA H -3.873 -5.503 -9.919 1.00 . A A . 26 ALA HA 1 1
9 30320 1 1 26 ALA HB1 H -2.707 -3.242 -8.284 1.00 . A A . 26 ALA HB1 1 1
9 30321 1 1 26 ALA HB2 H -2.050 -3.641 -9.881 1.00 . A A . 26 ALA HB2 1 1
9 30322 1 1 26 ALA HB3 H -3.719 -3.115 -9.744 1.00 . A A . 26 ALA HB3 1 1
9 30323 1 1 26 ALA N N -4.359 -5.176 -7.919 1.00 . A A . 26 ALA N 1 1
9 30324 1 1 26 ALA O O -1.937 -6.266 -7.503 1.00 . A A . 26 ALA O 1 1
9 30325 1 1 27 PRO C C 0.873 -6.626 -8.429 1.00 . A A . 27 PRO C 1 1
9 30326 1 1 27 PRO CA C -0.131 -7.149 -9.476 1.00 . A A . 27 PRO CA 1 1
9 30327 1 1 27 PRO CB C 0.526 -7.242 -10.859 1.00 . A A . 27 PRO CB 1 1
9 30328 1 1 27 PRO CD C -1.549 -6.098 -11.096 1.00 . A A . 27 PRO CD 1 1
9 30329 1 1 27 PRO CG C -0.638 -7.069 -11.831 1.00 . A A . 27 PRO CG 1 1
9 30330 1 1 27 PRO HA H -0.454 -8.147 -9.176 1.00 . A A . 27 PRO HA 1 1
9 30331 1 1 27 PRO HB2 H 1.227 -6.416 -10.993 1.00 . A A . 27 PRO HB2 1 1
9 30332 1 1 27 PRO HB3 H 1.032 -8.196 -11.002 1.00 . A A . 27 PRO HB3 1 1
9 30333 1 1 27 PRO HD2 H -1.253 -5.078 -11.341 1.00 . A A . 27 PRO HD2 1 1
9 30334 1 1 27 PRO HD3 H -2.583 -6.274 -11.396 1.00 . A A . 27 PRO HD3 1 1
9 30335 1 1 27 PRO HG2 H -0.316 -6.655 -12.787 1.00 . A A . 27 PRO HG2 1 1
9 30336 1 1 27 PRO HG3 H -1.166 -8.015 -11.969 1.00 . A A . 27 PRO HG3 1 1
9 30337 1 1 27 PRO N N -1.337 -6.347 -9.673 1.00 . A A . 27 PRO N 1 1
9 30338 1 1 27 PRO O O 1.772 -7.378 -8.047 1.00 . A A . 27 PRO O 1 1
9 30339 1 1 28 TRP C C 1.754 -5.502 -5.669 1.00 . A A . 28 TRP C 1 1
9 30340 1 1 28 TRP CA C 1.694 -4.773 -7.012 1.00 . A A . 28 TRP CA 1 1
9 30341 1 1 28 TRP CB C 1.355 -3.295 -6.790 1.00 . A A . 28 TRP CB 1 1
9 30342 1 1 28 TRP CD1 C -0.175 -2.020 -8.323 1.00 . A A . 28 TRP CD1 1 1
9 30343 1 1 28 TRP CD2 C 1.900 -2.114 -9.142 1.00 . A A . 28 TRP CD2 1 1
9 30344 1 1 28 TRP CE2 C 1.106 -1.393 -10.088 1.00 . A A . 28 TRP CE2 1 1
9 30345 1 1 28 TRP CE3 C 3.262 -2.305 -9.458 1.00 . A A . 28 TRP CE3 1 1
9 30346 1 1 28 TRP CG C 1.044 -2.504 -8.025 1.00 . A A . 28 TRP CG 1 1
9 30347 1 1 28 TRP CH2 C 3.000 -1.108 -11.572 1.00 . A A . 28 TRP CH2 1 1
9 30348 1 1 28 TRP CZ2 C 1.641 -0.899 -11.286 1.00 . A A . 28 TRP CZ2 1 1
9 30349 1 1 28 TRP CZ3 C 3.808 -1.808 -10.658 1.00 . A A . 28 TRP CZ3 1 1
9 30350 1 1 28 TRP H H 0.020 -4.774 -8.307 1.00 . A A . 28 TRP H 1 1
9 30351 1 1 28 TRP HA H 2.692 -4.803 -7.429 1.00 . A A . 28 TRP HA 1 1
9 30352 1 1 28 TRP HB2 H 0.498 -3.235 -6.119 1.00 . A A . 28 TRP HB2 1 1
9 30353 1 1 28 TRP HB3 H 2.195 -2.818 -6.282 1.00 . A A . 28 TRP HB3 1 1
9 30354 1 1 28 TRP HD1 H -1.032 -2.162 -7.690 1.00 . A A . 28 TRP HD1 1 1
9 30355 1 1 28 TRP HE1 H -0.978 -0.899 -9.927 1.00 . A A . 28 TRP HE1 1 1
9 30356 1 1 28 TRP HE3 H 3.895 -2.845 -8.766 1.00 . A A . 28 TRP HE3 1 1
9 30357 1 1 28 TRP HH2 H 3.425 -0.731 -12.494 1.00 . A A . 28 TRP HH2 1 1
9 30358 1 1 28 TRP HZ2 H 1.013 -0.368 -11.984 1.00 . A A . 28 TRP HZ2 1 1
9 30359 1 1 28 TRP HZ3 H 4.857 -1.968 -10.879 1.00 . A A . 28 TRP HZ3 1 1
9 30360 1 1 28 TRP N N 0.763 -5.370 -7.967 1.00 . A A . 28 TRP N 1 1
9 30361 1 1 28 TRP NE1 N -0.155 -1.353 -9.528 1.00 . A A . 28 TRP NE1 1 1
9 30362 1 1 28 TRP O O 2.778 -5.384 -4.997 1.00 . A A . 28 TRP O 1 1
9 30363 1 1 29 CYS C C 0.054 -8.195 -3.890 1.00 . A A . 29 CYS C 1 1
9 30364 1 1 29 CYS CA C 0.602 -6.769 -3.912 1.00 . A A . 29 CYS CA 1 1
9 30365 1 1 29 CYS CB C -0.295 -5.829 -3.085 1.00 . A A . 29 CYS CB 1 1
9 30366 1 1 29 CYS H H -0.075 -6.388 -5.894 1.00 . A A . 29 CYS H 1 1
9 30367 1 1 29 CYS HA H 1.599 -6.789 -3.475 1.00 . A A . 29 CYS HA 1 1
9 30368 1 1 29 CYS HB2 H -0.472 -4.923 -3.662 1.00 . A A . 29 CYS HB2 1 1
9 30369 1 1 29 CYS HB3 H -1.271 -6.296 -2.944 1.00 . A A . 29 CYS HB3 1 1
9 30370 1 1 29 CYS N N 0.706 -6.235 -5.268 1.00 . A A . 29 CYS N 1 1
9 30371 1 1 29 CYS O O -0.680 -8.609 -4.789 1.00 . A A . 29 CYS O 1 1
9 30372 1 1 29 CYS SG S 0.343 -5.301 -1.467 1.00 . A A . 29 CYS SG 1 1
9 30373 1 1 30 GLY C C -1.602 -10.357 -2.334 1.00 . A A . 30 GLY C 1 1
9 30374 1 1 30 GLY CA C -0.091 -10.281 -2.567 1.00 . A A . 30 GLY CA 1 1
9 30375 1 1 30 GLY H H 0.991 -8.517 -2.125 1.00 . A A . 30 GLY H 1 1
9 30376 1 1 30 GLY HA2 H 0.169 -10.914 -3.416 1.00 . A A . 30 GLY HA2 1 1
9 30377 1 1 30 GLY HA3 H 0.414 -10.669 -1.682 1.00 . A A . 30 GLY HA3 1 1
9 30378 1 1 30 GLY N N 0.383 -8.925 -2.821 1.00 . A A . 30 GLY N 1 1
9 30379 1 1 30 GLY O O -2.248 -11.185 -2.979 1.00 . A A . 30 GLY O 1 1
9 30380 1 1 31 PRO C C -4.504 -9.406 -2.513 1.00 . A A . 31 PRO C 1 1
9 30381 1 1 31 PRO CA C -3.656 -9.491 -1.252 1.00 . A A . 31 PRO CA 1 1
9 30382 1 1 31 PRO CB C -3.931 -8.306 -0.335 1.00 . A A . 31 PRO CB 1 1
9 30383 1 1 31 PRO CD C -1.569 -8.621 -0.512 1.00 . A A . 31 PRO CD 1 1
9 30384 1 1 31 PRO CG C -2.653 -8.233 0.496 1.00 . A A . 31 PRO CG 1 1
9 30385 1 1 31 PRO HA H -3.928 -10.407 -0.730 1.00 . A A . 31 PRO HA 1 1
9 30386 1 1 31 PRO HB2 H -4.030 -7.401 -0.936 1.00 . A A . 31 PRO HB2 1 1
9 30387 1 1 31 PRO HB3 H -4.827 -8.465 0.271 1.00 . A A . 31 PRO HB3 1 1
9 30388 1 1 31 PRO HD2 H -1.221 -7.724 -1.022 1.00 . A A . 31 PRO HD2 1 1
9 30389 1 1 31 PRO HD3 H -0.740 -9.114 -0.005 1.00 . A A . 31 PRO HD3 1 1
9 30390 1 1 31 PRO HG2 H -2.489 -7.235 0.903 1.00 . A A . 31 PRO HG2 1 1
9 30391 1 1 31 PRO HG3 H -2.692 -8.974 1.297 1.00 . A A . 31 PRO HG3 1 1
9 30392 1 1 31 PRO N N -2.212 -9.508 -1.475 1.00 . A A . 31 PRO N 1 1
9 30393 1 1 31 PRO O O -5.604 -9.947 -2.515 1.00 . A A . 31 PRO O 1 1
9 30394 1 1 32 SER C C -5.047 -10.209 -5.410 1.00 . A A . 32 SER C 1 1
9 30395 1 1 32 SER CA C -4.722 -8.812 -4.883 1.00 . A A . 32 SER CA 1 1
9 30396 1 1 32 SER CB C -3.854 -8.067 -5.893 1.00 . A A . 32 SER CB 1 1
9 30397 1 1 32 SER H H -3.123 -8.351 -3.588 1.00 . A A . 32 SER H 1 1
9 30398 1 1 32 SER HA H -5.677 -8.303 -4.749 1.00 . A A . 32 SER HA 1 1
9 30399 1 1 32 SER HB2 H -3.031 -8.708 -6.207 1.00 . A A . 32 SER HB2 1 1
9 30400 1 1 32 SER HB3 H -4.441 -7.803 -6.768 1.00 . A A . 32 SER HB3 1 1
9 30401 1 1 32 SER HG H -2.600 -6.607 -5.920 1.00 . A A . 32 SER HG 1 1
9 30402 1 1 32 SER N N -4.017 -8.826 -3.607 1.00 . A A . 32 SER N 1 1
9 30403 1 1 32 SER O O -5.963 -10.351 -6.216 1.00 . A A . 32 SER O 1 1
9 30404 1 1 32 SER OG O -3.317 -6.895 -5.321 1.00 . A A . 32 SER OG 1 1
9 30405 1 1 33 LYS C C -5.136 -13.449 -4.160 1.00 . A A . 33 LYS C 1 1
9 30406 1 1 33 LYS CA C -4.554 -12.632 -5.322 1.00 . A A . 33 LYS CA 1 1
9 30407 1 1 33 LYS CB C -3.277 -13.286 -5.877 1.00 . A A . 33 LYS CB 1 1
9 30408 1 1 33 LYS CD C -1.499 -11.505 -6.380 1.00 . A A . 33 LYS CD 1 1
9 30409 1 1 33 LYS CE C -0.689 -10.761 -7.453 1.00 . A A . 33 LYS CE 1 1
9 30410 1 1 33 LYS CG C -2.513 -12.505 -6.963 1.00 . A A . 33 LYS CG 1 1
9 30411 1 1 33 LYS H H -3.592 -11.037 -4.277 1.00 . A A . 33 LYS H 1 1
9 30412 1 1 33 LYS HA H -5.279 -12.644 -6.133 1.00 . A A . 33 LYS HA 1 1
9 30413 1 1 33 LYS HB2 H -2.603 -13.523 -5.053 1.00 . A A . 33 LYS HB2 1 1
9 30414 1 1 33 LYS HB3 H -3.603 -14.225 -6.327 1.00 . A A . 33 LYS HB3 1 1
9 30415 1 1 33 LYS HD2 H -2.035 -10.759 -5.802 1.00 . A A . 33 LYS HD2 1 1
9 30416 1 1 33 LYS HD3 H -0.821 -12.023 -5.701 1.00 . A A . 33 LYS HD3 1 1
9 30417 1 1 33 LYS HE2 H -1.380 -10.314 -8.172 1.00 . A A . 33 LYS HE2 1 1
9 30418 1 1 33 LYS HE3 H -0.146 -9.949 -6.962 1.00 . A A . 33 LYS HE3 1 1
9 30419 1 1 33 LYS HG2 H -1.969 -13.229 -7.570 1.00 . A A . 33 LYS HG2 1 1
9 30420 1 1 33 LYS HG3 H -3.222 -11.985 -7.610 1.00 . A A . 33 LYS HG3 1 1
9 30421 1 1 33 LYS HZ1 H -0.187 -12.383 -8.659 1.00 . A A . 33 LYS HZ1 1 1
9 30422 1 1 33 LYS HZ2 H 0.816 -11.112 -8.835 1.00 . A A . 33 LYS HZ2 1 1
9 30423 1 1 33 LYS HZ3 H 0.937 -12.054 -7.516 1.00 . A A . 33 LYS HZ3 1 1
9 30424 1 1 33 LYS N N -4.340 -11.239 -4.938 1.00 . A A . 33 LYS N 1 1
9 30425 1 1 33 LYS NZ N 0.280 -11.639 -8.160 1.00 . A A . 33 LYS NZ 1 1
9 30426 1 1 33 LYS O O -5.192 -14.675 -4.250 1.00 . A A . 33 LYS O 1 1
9 30427 1 1 34 MET C C -7.608 -12.845 -1.717 1.00 . A A . 34 MET C 1 1
9 30428 1 1 34 MET CA C -6.215 -13.440 -1.926 1.00 . A A . 34 MET CA 1 1
9 30429 1 1 34 MET CB C -5.350 -13.290 -0.663 1.00 . A A . 34 MET CB 1 1
9 30430 1 1 34 MET CE C -2.763 -12.281 1.158 1.00 . A A . 34 MET CE 1 1
9 30431 1 1 34 MET CG C -3.943 -13.879 -0.830 1.00 . A A . 34 MET CG 1 1
9 30432 1 1 34 MET H H -5.506 -11.787 -3.061 1.00 . A A . 34 MET H 1 1
9 30433 1 1 34 MET HA H -6.334 -14.507 -2.118 1.00 . A A . 34 MET HA 1 1
9 30434 1 1 34 MET HB2 H -5.272 -12.236 -0.398 1.00 . A A . 34 MET HB2 1 1
9 30435 1 1 34 MET HB3 H -5.847 -13.813 0.155 1.00 . A A . 34 MET HB3 1 1
9 30436 1 1 34 MET HE1 H -3.732 -11.817 1.347 1.00 . A A . 34 MET HE1 1 1
9 30437 1 1 34 MET HE2 H -2.158 -12.213 2.062 1.00 . A A . 34 MET HE2 1 1
9 30438 1 1 34 MET HE3 H -2.253 -11.756 0.350 1.00 . A A . 34 MET HE3 1 1
9 30439 1 1 34 MET HG2 H -4.040 -14.879 -1.253 1.00 . A A . 34 MET HG2 1 1
9 30440 1 1 34 MET HG3 H -3.380 -13.269 -1.536 1.00 . A A . 34 MET HG3 1 1
9 30441 1 1 34 MET N N -5.582 -12.797 -3.079 1.00 . A A . 34 MET N 1 1
9 30442 1 1 34 MET O O -8.574 -13.586 -1.556 1.00 . A A . 34 MET O 1 1
9 30443 1 1 34 MET SD S -2.983 -14.025 0.707 1.00 . A A . 34 MET SD 1 1
9 30444 1 1 35 ILE C C -9.804 -11.310 -3.093 1.00 . A A . 35 ILE C 1 1
9 30445 1 1 35 ILE CA C -9.034 -10.846 -1.847 1.00 . A A . 35 ILE CA 1 1
9 30446 1 1 35 ILE CB C -8.839 -9.306 -1.748 1.00 . A A . 35 ILE CB 1 1
9 30447 1 1 35 ILE CD1 C -9.629 -8.822 0.601 1.00 . A A . 35 ILE CD1 1 1
9 30448 1 1 35 ILE CG1 C -9.946 -8.652 -0.889 1.00 . A A . 35 ILE CG1 1 1
9 30449 1 1 35 ILE CG2 C -8.709 -8.598 -3.106 1.00 . A A . 35 ILE CG2 1 1
9 30450 1 1 35 ILE H H -6.927 -10.936 -1.922 1.00 . A A . 35 ILE H 1 1
9 30451 1 1 35 ILE HA H -9.581 -11.177 -0.967 1.00 . A A . 35 ILE HA 1 1
9 30452 1 1 35 ILE HB H -7.894 -9.119 -1.234 1.00 . A A . 35 ILE HB 1 1
9 30453 1 1 35 ILE HD11 H -9.635 -9.877 0.872 1.00 . A A . 35 ILE HD11 1 1
9 30454 1 1 35 ILE HD12 H -8.642 -8.401 0.808 1.00 . A A . 35 ILE HD12 1 1
9 30455 1 1 35 ILE HD13 H -10.373 -8.294 1.196 1.00 . A A . 35 ILE HD13 1 1
9 30456 1 1 35 ILE HG12 H -10.010 -7.579 -1.086 1.00 . A A . 35 ILE HG12 1 1
9 30457 1 1 35 ILE HG13 H -10.919 -9.094 -1.113 1.00 . A A . 35 ILE HG13 1 1
9 30458 1 1 35 ILE HG21 H -8.508 -7.539 -2.944 1.00 . A A . 35 ILE HG21 1 1
9 30459 1 1 35 ILE HG22 H -7.882 -9.020 -3.673 1.00 . A A . 35 ILE HG22 1 1
9 30460 1 1 35 ILE HG23 H -9.635 -8.691 -3.679 1.00 . A A . 35 ILE HG23 1 1
9 30461 1 1 35 ILE N N -7.746 -11.519 -1.812 1.00 . A A . 35 ILE N 1 1
9 30462 1 1 35 ILE O O -11.006 -11.537 -3.013 1.00 . A A . 35 ILE O 1 1
9 30463 1 1 36 ALA C C -10.516 -13.264 -5.307 1.00 . A A . 36 ALA C 1 1
9 30464 1 1 36 ALA CA C -9.720 -11.954 -5.475 1.00 . A A . 36 ALA CA 1 1
9 30465 1 1 36 ALA CB C -8.663 -12.029 -6.591 1.00 . A A . 36 ALA CB 1 1
9 30466 1 1 36 ALA H H -8.127 -11.288 -4.230 1.00 . A A . 36 ALA H 1 1
9 30467 1 1 36 ALA HA H -10.435 -11.186 -5.756 1.00 . A A . 36 ALA HA 1 1
9 30468 1 1 36 ALA HB1 H -8.365 -11.021 -6.872 1.00 . A A . 36 ALA HB1 1 1
9 30469 1 1 36 ALA HB2 H -7.770 -12.574 -6.273 1.00 . A A . 36 ALA HB2 1 1
9 30470 1 1 36 ALA HB3 H -9.088 -12.524 -7.464 1.00 . A A . 36 ALA HB3 1 1
9 30471 1 1 36 ALA N N -9.111 -11.511 -4.225 1.00 . A A . 36 ALA N 1 1
9 30472 1 1 36 ALA O O -11.726 -13.244 -5.539 1.00 . A A . 36 ALA O 1 1
9 30473 1 1 37 PRO C C -11.724 -15.405 -3.529 1.00 . A A . 37 PRO C 1 1
9 30474 1 1 37 PRO CA C -10.644 -15.608 -4.587 1.00 . A A . 37 PRO CA 1 1
9 30475 1 1 37 PRO CB C -9.619 -16.656 -4.135 1.00 . A A . 37 PRO CB 1 1
9 30476 1 1 37 PRO CD C -8.480 -14.596 -4.730 1.00 . A A . 37 PRO CD 1 1
9 30477 1 1 37 PRO CG C -8.305 -15.898 -3.957 1.00 . A A . 37 PRO CG 1 1
9 30478 1 1 37 PRO HA H -11.120 -15.945 -5.510 1.00 . A A . 37 PRO HA 1 1
9 30479 1 1 37 PRO HB2 H -9.914 -17.112 -3.184 1.00 . A A . 37 PRO HB2 1 1
9 30480 1 1 37 PRO HB3 H -9.508 -17.417 -4.908 1.00 . A A . 37 PRO HB3 1 1
9 30481 1 1 37 PRO HD2 H -7.994 -13.768 -4.218 1.00 . A A . 37 PRO HD2 1 1
9 30482 1 1 37 PRO HD3 H -8.053 -14.708 -5.726 1.00 . A A . 37 PRO HD3 1 1
9 30483 1 1 37 PRO HG2 H -8.166 -15.682 -2.900 1.00 . A A . 37 PRO HG2 1 1
9 30484 1 1 37 PRO HG3 H -7.458 -16.466 -4.340 1.00 . A A . 37 PRO HG3 1 1
9 30485 1 1 37 PRO N N -9.908 -14.379 -4.856 1.00 . A A . 37 PRO N 1 1
9 30486 1 1 37 PRO O O -12.820 -15.943 -3.673 1.00 . A A . 37 PRO O 1 1
9 30487 1 1 38 VAL C C -13.679 -13.714 -2.018 1.00 . A A . 38 VAL C 1 1
9 30488 1 1 38 VAL CA C -12.406 -14.331 -1.435 1.00 . A A . 38 VAL CA 1 1
9 30489 1 1 38 VAL CB C -11.714 -13.471 -0.354 1.00 . A A . 38 VAL CB 1 1
9 30490 1 1 38 VAL CG1 C -12.650 -12.516 0.399 1.00 . A A . 38 VAL CG1 1 1
9 30491 1 1 38 VAL CG2 C -10.965 -14.407 0.605 1.00 . A A . 38 VAL CG2 1 1
9 30492 1 1 38 VAL H H -10.533 -14.184 -2.415 1.00 . A A . 38 VAL H 1 1
9 30493 1 1 38 VAL HA H -12.694 -15.283 -0.991 1.00 . A A . 38 VAL HA 1 1
9 30494 1 1 38 VAL HB H -10.969 -12.843 -0.829 1.00 . A A . 38 VAL HB 1 1
9 30495 1 1 38 VAL HG11 H -13.560 -13.033 0.692 1.00 . A A . 38 VAL HG11 1 1
9 30496 1 1 38 VAL HG12 H -12.147 -12.105 1.275 1.00 . A A . 38 VAL HG12 1 1
9 30497 1 1 38 VAL HG13 H -12.921 -11.691 -0.263 1.00 . A A . 38 VAL HG13 1 1
9 30498 1 1 38 VAL HG21 H -10.359 -13.819 1.296 1.00 . A A . 38 VAL HG21 1 1
9 30499 1 1 38 VAL HG22 H -11.673 -15.015 1.168 1.00 . A A . 38 VAL HG22 1 1
9 30500 1 1 38 VAL HG23 H -10.306 -15.067 0.032 1.00 . A A . 38 VAL HG23 1 1
9 30501 1 1 38 VAL N N -11.444 -14.620 -2.487 1.00 . A A . 38 VAL N 1 1
9 30502 1 1 38 VAL O O -14.771 -14.087 -1.591 1.00 . A A . 38 VAL O 1 1
9 30503 1 1 39 LEU C C -15.523 -13.255 -4.414 1.00 . A A . 39 LEU C 1 1
9 30504 1 1 39 LEU CA C -14.745 -12.217 -3.625 1.00 . A A . 39 LEU CA 1 1
9 30505 1 1 39 LEU CB C -14.368 -11.076 -4.575 1.00 . A A . 39 LEU CB 1 1
9 30506 1 1 39 LEU CD1 C -13.219 -8.857 -4.847 1.00 . A A . 39 LEU CD1 1 1
9 30507 1 1 39 LEU CD2 C -14.833 -9.122 -2.952 1.00 . A A . 39 LEU CD2 1 1
9 30508 1 1 39 LEU CG C -13.811 -9.841 -3.838 1.00 . A A . 39 LEU CG 1 1
9 30509 1 1 39 LEU H H -12.646 -12.545 -3.320 1.00 . A A . 39 LEU H 1 1
9 30510 1 1 39 LEU HA H -15.390 -11.837 -2.836 1.00 . A A . 39 LEU HA 1 1
9 30511 1 1 39 LEU HB2 H -13.625 -11.444 -5.284 1.00 . A A . 39 LEU HB2 1 1
9 30512 1 1 39 LEU HB3 H -15.258 -10.820 -5.158 1.00 . A A . 39 LEU HB3 1 1
9 30513 1 1 39 LEU HD11 H -12.458 -9.359 -5.442 1.00 . A A . 39 LEU HD11 1 1
9 30514 1 1 39 LEU HD12 H -13.994 -8.456 -5.499 1.00 . A A . 39 LEU HD12 1 1
9 30515 1 1 39 LEU HD13 H -12.743 -8.045 -4.305 1.00 . A A . 39 LEU HD13 1 1
9 30516 1 1 39 LEU HD21 H -15.671 -8.777 -3.549 1.00 . A A . 39 LEU HD21 1 1
9 30517 1 1 39 LEU HD22 H -15.194 -9.783 -2.166 1.00 . A A . 39 LEU HD22 1 1
9 30518 1 1 39 LEU HD23 H -14.361 -8.261 -2.476 1.00 . A A . 39 LEU HD23 1 1
9 30519 1 1 39 LEU HG H -13.003 -10.152 -3.185 1.00 . A A . 39 LEU HG 1 1
9 30520 1 1 39 LEU N N -13.572 -12.821 -3.005 1.00 . A A . 39 LEU N 1 1
9 30521 1 1 39 LEU O O -16.748 -13.274 -4.342 1.00 . A A . 39 LEU O 1 1
9 30522 1 1 40 GLU C C -16.250 -16.113 -5.012 1.00 . A A . 40 GLU C 1 1
9 30523 1 1 40 GLU CA C -15.538 -15.131 -5.946 1.00 . A A . 40 GLU CA 1 1
9 30524 1 1 40 GLU CB C -14.590 -15.835 -6.923 1.00 . A A . 40 GLU CB 1 1
9 30525 1 1 40 GLU CD C -13.093 -15.632 -8.966 1.00 . A A . 40 GLU CD 1 1
9 30526 1 1 40 GLU CG C -13.978 -14.878 -7.957 1.00 . A A . 40 GLU CG 1 1
9 30527 1 1 40 GLU H H -13.839 -14.078 -5.216 1.00 . A A . 40 GLU H 1 1
9 30528 1 1 40 GLU HA H -16.302 -14.632 -6.530 1.00 . A A . 40 GLU HA 1 1
9 30529 1 1 40 GLU HB2 H -13.793 -16.330 -6.369 1.00 . A A . 40 GLU HB2 1 1
9 30530 1 1 40 GLU HB3 H -15.175 -16.576 -7.464 1.00 . A A . 40 GLU HB3 1 1
9 30531 1 1 40 GLU HG2 H -14.784 -14.368 -8.490 1.00 . A A . 40 GLU HG2 1 1
9 30532 1 1 40 GLU HG3 H -13.384 -14.115 -7.451 1.00 . A A . 40 GLU HG3 1 1
9 30533 1 1 40 GLU N N -14.847 -14.119 -5.169 1.00 . A A . 40 GLU N 1 1
9 30534 1 1 40 GLU O O -17.365 -16.540 -5.306 1.00 . A A . 40 GLU O 1 1
9 30535 1 1 40 GLU OE1 O -11.880 -15.810 -8.713 1.00 . A A . 40 GLU OE1 1 1
9 30536 1 1 40 GLU OE2 O -13.599 -16.044 -10.036 1.00 . A A . 40 GLU OE2 1 1
9 30537 1 1 41 GLU C C -17.473 -16.530 -2.213 1.00 . A A . 41 GLU C 1 1
9 30538 1 1 41 GLU CA C -16.298 -17.276 -2.853 1.00 . A A . 41 GLU CA 1 1
9 30539 1 1 41 GLU CB C -15.273 -17.729 -1.804 1.00 . A A . 41 GLU CB 1 1
9 30540 1 1 41 GLU CD C -14.893 -20.071 -2.805 1.00 . A A . 41 GLU CD 1 1
9 30541 1 1 41 GLU CG C -14.259 -18.736 -2.373 1.00 . A A . 41 GLU CG 1 1
9 30542 1 1 41 GLU H H -14.724 -16.110 -3.665 1.00 . A A . 41 GLU H 1 1
9 30543 1 1 41 GLU HA H -16.687 -18.158 -3.342 1.00 . A A . 41 GLU HA 1 1
9 30544 1 1 41 GLU HB2 H -14.736 -16.859 -1.425 1.00 . A A . 41 GLU HB2 1 1
9 30545 1 1 41 GLU HB3 H -15.796 -18.193 -0.967 1.00 . A A . 41 GLU HB3 1 1
9 30546 1 1 41 GLU HG2 H -13.763 -18.287 -3.233 1.00 . A A . 41 GLU HG2 1 1
9 30547 1 1 41 GLU HG3 H -13.498 -18.928 -1.615 1.00 . A A . 41 GLU HG3 1 1
9 30548 1 1 41 GLU N N -15.658 -16.452 -3.865 1.00 . A A . 41 GLU N 1 1
9 30549 1 1 41 GLU O O -18.500 -17.143 -1.936 1.00 . A A . 41 GLU O 1 1
9 30550 1 1 41 GLU OE1 O -15.366 -20.835 -1.934 1.00 . A A . 41 GLU OE1 1 1
9 30551 1 1 41 GLU OE2 O -14.897 -20.376 -4.020 1.00 . A A . 41 GLU OE2 1 1
9 30552 1 1 42 LEU C C -19.608 -14.335 -2.383 1.00 . A A . 42 LEU C 1 1
9 30553 1 1 42 LEU CA C -18.397 -14.366 -1.451 1.00 . A A . 42 LEU CA 1 1
9 30554 1 1 42 LEU CB C -17.823 -12.954 -1.227 1.00 . A A . 42 LEU CB 1 1
9 30555 1 1 42 LEU CD1 C -19.236 -12.242 0.737 1.00 . A A . 42 LEU CD1 1 1
9 30556 1 1 42 LEU CD2 C -18.154 -10.537 -0.683 1.00 . A A . 42 LEU CD2 1 1
9 30557 1 1 42 LEU CG C -18.819 -11.916 -0.690 1.00 . A A . 42 LEU CG 1 1
9 30558 1 1 42 LEU H H -16.469 -14.772 -2.250 1.00 . A A . 42 LEU H 1 1
9 30559 1 1 42 LEU HA H -18.711 -14.782 -0.495 1.00 . A A . 42 LEU HA 1 1
9 30560 1 1 42 LEU HB2 H -16.975 -13.019 -0.544 1.00 . A A . 42 LEU HB2 1 1
9 30561 1 1 42 LEU HB3 H -17.455 -12.572 -2.173 1.00 . A A . 42 LEU HB3 1 1
9 30562 1 1 42 LEU HD11 H -19.932 -11.478 1.085 1.00 . A A . 42 LEU HD11 1 1
9 30563 1 1 42 LEU HD12 H -19.740 -13.206 0.790 1.00 . A A . 42 LEU HD12 1 1
9 30564 1 1 42 LEU HD13 H -18.358 -12.256 1.381 1.00 . A A . 42 LEU HD13 1 1
9 30565 1 1 42 LEU HD21 H -17.931 -10.225 -1.701 1.00 . A A . 42 LEU HD21 1 1
9 30566 1 1 42 LEU HD22 H -18.822 -9.802 -0.230 1.00 . A A . 42 LEU HD22 1 1
9 30567 1 1 42 LEU HD23 H -17.226 -10.581 -0.116 1.00 . A A . 42 LEU HD23 1 1
9 30568 1 1 42 LEU HG H -19.701 -11.879 -1.327 1.00 . A A . 42 LEU HG 1 1
9 30569 1 1 42 LEU N N -17.351 -15.215 -2.011 1.00 . A A . 42 LEU N 1 1
9 30570 1 1 42 LEU O O -20.740 -14.482 -1.931 1.00 . A A . 42 LEU O 1 1
9 30571 1 1 43 ASP C C -21.155 -15.493 -4.808 1.00 . A A . 43 ASP C 1 1
9 30572 1 1 43 ASP CA C -20.489 -14.130 -4.647 1.00 . A A . 43 ASP CA 1 1
9 30573 1 1 43 ASP CB C -19.978 -13.657 -6.006 1.00 . A A . 43 ASP CB 1 1
9 30574 1 1 43 ASP CG C -21.076 -13.722 -7.081 1.00 . A A . 43 ASP CG 1 1
9 30575 1 1 43 ASP H H -18.445 -14.052 -4.025 1.00 . A A . 43 ASP H 1 1
9 30576 1 1 43 ASP HA H -21.223 -13.430 -4.255 1.00 . A A . 43 ASP HA 1 1
9 30577 1 1 43 ASP HB2 H -19.614 -12.634 -5.916 1.00 . A A . 43 ASP HB2 1 1
9 30578 1 1 43 ASP HB3 H -19.140 -14.295 -6.293 1.00 . A A . 43 ASP HB3 1 1
9 30579 1 1 43 ASP N N -19.393 -14.183 -3.688 1.00 . A A . 43 ASP N 1 1
9 30580 1 1 43 ASP O O -22.372 -15.585 -4.943 1.00 . A A . 43 ASP O 1 1
9 30581 1 1 43 ASP OD1 O -21.984 -12.858 -7.069 1.00 . A A . 43 ASP OD1 1 1
9 30582 1 1 43 ASP OD2 O -21.012 -14.617 -7.952 1.00 . A A . 43 ASP OD2 1 1
9 30583 1 1 44 GLN C C -21.821 -18.135 -3.458 1.00 . A A . 44 GLN C 1 1
9 30584 1 1 44 GLN CA C -20.934 -17.919 -4.690 1.00 . A A . 44 GLN CA 1 1
9 30585 1 1 44 GLN CB C -19.786 -18.930 -4.705 1.00 . A A . 44 GLN CB 1 1
9 30586 1 1 44 GLN CD C -17.946 -19.954 -6.051 1.00 . A A . 44 GLN CD 1 1
9 30587 1 1 44 GLN CG C -19.218 -19.111 -6.113 1.00 . A A . 44 GLN CG 1 1
9 30588 1 1 44 GLN H H -19.382 -16.453 -4.635 1.00 . A A . 44 GLN H 1 1
9 30589 1 1 44 GLN HA H -21.550 -18.054 -5.577 1.00 . A A . 44 GLN HA 1 1
9 30590 1 1 44 GLN HB2 H -18.996 -18.573 -4.046 1.00 . A A . 44 GLN HB2 1 1
9 30591 1 1 44 GLN HB3 H -20.139 -19.897 -4.348 1.00 . A A . 44 GLN HB3 1 1
9 30592 1 1 44 GLN HE21 H -16.879 -18.314 -5.605 1.00 . A A . 44 GLN HE21 1 1
9 30593 1 1 44 GLN HE22 H -16.019 -19.838 -5.394 1.00 . A A . 44 GLN HE22 1 1
9 30594 1 1 44 GLN HG2 H -19.966 -19.595 -6.740 1.00 . A A . 44 GLN HG2 1 1
9 30595 1 1 44 GLN HG3 H -19.000 -18.128 -6.528 1.00 . A A . 44 GLN HG3 1 1
9 30596 1 1 44 GLN N N -20.382 -16.573 -4.725 1.00 . A A . 44 GLN N 1 1
9 30597 1 1 44 GLN NE2 N -16.830 -19.320 -5.746 1.00 . A A . 44 GLN NE2 1 1
9 30598 1 1 44 GLN O O -22.729 -18.967 -3.489 1.00 . A A . 44 GLN O 1 1
9 30599 1 1 44 GLN OE1 O -17.963 -21.171 -6.225 1.00 . A A . 44 GLN OE1 1 1
9 30600 1 1 45 GLU C C -23.456 -16.758 -0.954 1.00 . A A . 45 GLU C 1 1
9 30601 1 1 45 GLU CA C -22.185 -17.593 -1.086 1.00 . A A . 45 GLU CA 1 1
9 30602 1 1 45 GLU CB C -21.100 -17.303 -0.026 1.00 . A A . 45 GLU CB 1 1
9 30603 1 1 45 GLU CD C -22.266 -17.696 2.269 1.00 . A A . 45 GLU CD 1 1
9 30604 1 1 45 GLU CG C -21.555 -16.724 1.309 1.00 . A A . 45 GLU CG 1 1
9 30605 1 1 45 GLU H H -20.797 -16.742 -2.393 1.00 . A A . 45 GLU H 1 1
9 30606 1 1 45 GLU HA H -22.486 -18.621 -1.023 1.00 . A A . 45 GLU HA 1 1
9 30607 1 1 45 GLU HB2 H -20.508 -18.203 0.142 1.00 . A A . 45 GLU HB2 1 1
9 30608 1 1 45 GLU HB3 H -20.424 -16.551 -0.427 1.00 . A A . 45 GLU HB3 1 1
9 30609 1 1 45 GLU HG2 H -20.661 -16.337 1.797 1.00 . A A . 45 GLU HG2 1 1
9 30610 1 1 45 GLU HG3 H -22.191 -15.871 1.092 1.00 . A A . 45 GLU HG3 1 1
9 30611 1 1 45 GLU N N -21.563 -17.401 -2.375 1.00 . A A . 45 GLU N 1 1
9 30612 1 1 45 GLU O O -24.476 -17.253 -0.472 1.00 . A A . 45 GLU O 1 1
9 30613 1 1 45 GLU OE1 O -22.607 -18.839 1.892 1.00 . A A . 45 GLU OE1 1 1
9 30614 1 1 45 GLU OE2 O -22.468 -17.302 3.440 1.00 . A A . 45 GLU OE2 1 1
9 30615 1 1 46 MET C C -24.655 -13.587 -2.352 1.00 . A A . 46 MET C 1 1
9 30616 1 1 46 MET CA C -24.460 -14.520 -1.162 1.00 . A A . 46 MET CA 1 1
9 30617 1 1 46 MET CB C -24.149 -13.753 0.118 1.00 . A A . 46 MET CB 1 1
9 30618 1 1 46 MET CE C -23.419 -10.827 1.299 1.00 . A A . 46 MET CE 1 1
9 30619 1 1 46 MET CG C -22.732 -13.184 0.148 1.00 . A A . 46 MET CG 1 1
9 30620 1 1 46 MET H H -22.508 -15.149 -1.708 1.00 . A A . 46 MET H 1 1
9 30621 1 1 46 MET HA H -25.402 -15.042 -1.006 1.00 . A A . 46 MET HA 1 1
9 30622 1 1 46 MET HB2 H -24.860 -12.935 0.219 1.00 . A A . 46 MET HB2 1 1
9 30623 1 1 46 MET HB3 H -24.278 -14.420 0.970 1.00 . A A . 46 MET HB3 1 1
9 30624 1 1 46 MET HE1 H -23.103 -10.477 0.320 1.00 . A A . 46 MET HE1 1 1
9 30625 1 1 46 MET HE2 H -24.484 -11.075 1.272 1.00 . A A . 46 MET HE2 1 1
9 30626 1 1 46 MET HE3 H -23.202 -10.073 2.055 1.00 . A A . 46 MET HE3 1 1
9 30627 1 1 46 MET HG2 H -22.007 -13.993 0.095 1.00 . A A . 46 MET HG2 1 1
9 30628 1 1 46 MET HG3 H -22.557 -12.539 -0.721 1.00 . A A . 46 MET HG3 1 1
9 30629 1 1 46 MET N N -23.410 -15.505 -1.402 1.00 . A A . 46 MET N 1 1
9 30630 1 1 46 MET O O -25.278 -12.531 -2.241 1.00 . A A . 46 MET O 1 1
9 30631 1 1 46 MET SD S -22.477 -12.299 1.694 1.00 . A A . 46 MET SD 1 1
9 30632 1 1 47 GLY C C -25.896 -13.191 -5.171 1.00 . A A . 47 GLY C 1 1
9 30633 1 1 47 GLY CA C -24.430 -13.266 -4.768 1.00 . A A . 47 GLY CA 1 1
9 30634 1 1 47 GLY H H -23.649 -14.859 -3.571 1.00 . A A . 47 GLY H 1 1
9 30635 1 1 47 GLY HA2 H -24.071 -12.250 -4.641 1.00 . A A . 47 GLY HA2 1 1
9 30636 1 1 47 GLY HA3 H -23.904 -13.773 -5.566 1.00 . A A . 47 GLY HA3 1 1
9 30637 1 1 47 GLY N N -24.185 -13.990 -3.525 1.00 . A A . 47 GLY N 1 1
9 30638 1 1 47 GLY O O -26.241 -12.467 -6.101 1.00 . A A . 47 GLY O 1 1
9 30639 1 1 48 ASP C C -28.669 -12.358 -4.154 1.00 . A A . 48 ASP C 1 1
9 30640 1 1 48 ASP CA C -28.211 -13.755 -4.579 1.00 . A A . 48 ASP CA 1 1
9 30641 1 1 48 ASP CB C -28.917 -14.837 -3.755 1.00 . A A . 48 ASP CB 1 1
9 30642 1 1 48 ASP CG C -30.448 -14.730 -3.862 1.00 . A A . 48 ASP CG 1 1
9 30643 1 1 48 ASP H H -26.393 -14.421 -3.692 1.00 . A A . 48 ASP H 1 1
9 30644 1 1 48 ASP HA H -28.461 -13.888 -5.622 1.00 . A A . 48 ASP HA 1 1
9 30645 1 1 48 ASP HB2 H -28.596 -15.819 -4.107 1.00 . A A . 48 ASP HB2 1 1
9 30646 1 1 48 ASP HB3 H -28.615 -14.739 -2.711 1.00 . A A . 48 ASP HB3 1 1
9 30647 1 1 48 ASP N N -26.765 -13.892 -4.456 1.00 . A A . 48 ASP N 1 1
9 30648 1 1 48 ASP O O -29.719 -11.889 -4.597 1.00 . A A . 48 ASP O 1 1
9 30649 1 1 48 ASP OD1 O -31.003 -14.998 -4.952 1.00 . A A . 48 ASP OD1 1 1
9 30650 1 1 48 ASP OD2 O -31.107 -14.428 -2.843 1.00 . A A . 48 ASP OD2 1 1
9 30651 1 1 49 LYS C C -27.119 -9.321 -3.039 1.00 . A A . 49 LYS C 1 1
9 30652 1 1 49 LYS CA C -28.176 -10.390 -2.739 1.00 . A A . 49 LYS CA 1 1
9 30653 1 1 49 LYS CB C -28.314 -10.524 -1.211 1.00 . A A . 49 LYS CB 1 1
9 30654 1 1 49 LYS CD C -27.704 -12.832 -0.307 1.00 . A A . 49 LYS CD 1 1
9 30655 1 1 49 LYS CE C -27.998 -13.723 0.903 1.00 . A A . 49 LYS CE 1 1
9 30656 1 1 49 LYS CG C -28.842 -11.859 -0.656 1.00 . A A . 49 LYS CG 1 1
9 30657 1 1 49 LYS H H -27.034 -12.123 -2.971 1.00 . A A . 49 LYS H 1 1
9 30658 1 1 49 LYS HA H -29.130 -10.085 -3.147 1.00 . A A . 49 LYS HA 1 1
9 30659 1 1 49 LYS HB2 H -27.337 -10.331 -0.762 1.00 . A A . 49 LYS HB2 1 1
9 30660 1 1 49 LYS HB3 H -28.988 -9.735 -0.879 1.00 . A A . 49 LYS HB3 1 1
9 30661 1 1 49 LYS HD2 H -27.455 -13.446 -1.174 1.00 . A A . 49 LYS HD2 1 1
9 30662 1 1 49 LYS HD3 H -26.827 -12.249 -0.038 1.00 . A A . 49 LYS HD3 1 1
9 30663 1 1 49 LYS HE2 H -27.089 -14.287 1.133 1.00 . A A . 49 LYS HE2 1 1
9 30664 1 1 49 LYS HE3 H -28.201 -13.067 1.753 1.00 . A A . 49 LYS HE3 1 1
9 30665 1 1 49 LYS HG2 H -29.404 -11.638 0.250 1.00 . A A . 49 LYS HG2 1 1
9 30666 1 1 49 LYS HG3 H -29.501 -12.325 -1.386 1.00 . A A . 49 LYS HG3 1 1
9 30667 1 1 49 LYS HZ1 H -29.991 -14.159 0.486 1.00 . A A . 49 LYS HZ1 1 1
9 30668 1 1 49 LYS HZ2 H -28.955 -15.306 -0.058 1.00 . A A . 49 LYS HZ2 1 1
9 30669 1 1 49 LYS HZ3 H -29.304 -15.202 1.526 1.00 . A A . 49 LYS HZ3 1 1
9 30670 1 1 49 LYS N N -27.860 -11.674 -3.333 1.00 . A A . 49 LYS N 1 1
9 30671 1 1 49 LYS NZ N -29.137 -14.656 0.693 1.00 . A A . 49 LYS NZ 1 1
9 30672 1 1 49 LYS O O -27.357 -8.149 -2.751 1.00 . A A . 49 LYS O 1 1
9 30673 1 1 50 LEU C C -24.264 -8.811 -5.150 1.00 . A A . 50 LEU C 1 1
9 30674 1 1 50 LEU CA C -24.788 -8.853 -3.720 1.00 . A A . 50 LEU CA 1 1
9 30675 1 1 50 LEU CB C -23.705 -9.417 -2.778 1.00 . A A . 50 LEU CB 1 1
9 30676 1 1 50 LEU CD1 C -22.486 -7.244 -2.309 1.00 . A A . 50 LEU CD1 1 1
9 30677 1 1 50 LEU CD2 C -21.332 -9.434 -1.940 1.00 . A A . 50 LEU CD2 1 1
9 30678 1 1 50 LEU CG C -22.348 -8.686 -2.802 1.00 . A A . 50 LEU CG 1 1
9 30679 1 1 50 LEU H H -25.839 -10.669 -3.841 1.00 . A A . 50 LEU H 1 1
9 30680 1 1 50 LEU HA H -25.054 -7.851 -3.406 1.00 . A A . 50 LEU HA 1 1
9 30681 1 1 50 LEU HB2 H -24.092 -9.405 -1.759 1.00 . A A . 50 LEU HB2 1 1
9 30682 1 1 50 LEU HB3 H -23.527 -10.455 -3.059 1.00 . A A . 50 LEU HB3 1 1
9 30683 1 1 50 LEU HD11 H -21.503 -6.779 -2.264 1.00 . A A . 50 LEU HD11 1 1
9 30684 1 1 50 LEU HD12 H -23.101 -6.658 -2.990 1.00 . A A . 50 LEU HD12 1 1
9 30685 1 1 50 LEU HD13 H -22.948 -7.234 -1.323 1.00 . A A . 50 LEU HD13 1 1
9 30686 1 1 50 LEU HD21 H -21.634 -9.421 -0.895 1.00 . A A . 50 LEU HD21 1 1
9 30687 1 1 50 LEU HD22 H -21.257 -10.467 -2.282 1.00 . A A . 50 LEU HD22 1 1
9 30688 1 1 50 LEU HD23 H -20.354 -8.961 -2.037 1.00 . A A . 50 LEU HD23 1 1
9 30689 1 1 50 LEU HG H -21.949 -8.682 -3.814 1.00 . A A . 50 LEU HG 1 1
9 30690 1 1 50 LEU N N -25.964 -9.704 -3.592 1.00 . A A . 50 LEU N 1 1
9 30691 1 1 50 LEU O O -24.339 -9.803 -5.876 1.00 . A A . 50 LEU O 1 1
9 30692 1 1 51 LYS C C -21.479 -7.054 -6.350 1.00 . A A . 51 LYS C 1 1
9 30693 1 1 51 LYS CA C -22.878 -7.522 -6.750 1.00 . A A . 51 LYS CA 1 1
9 30694 1 1 51 LYS CB C -23.603 -6.512 -7.647 1.00 . A A . 51 LYS CB 1 1
9 30695 1 1 51 LYS CD C -23.721 -5.212 -9.771 1.00 . A A . 51 LYS CD 1 1
9 30696 1 1 51 LYS CE C -23.098 -4.951 -11.143 1.00 . A A . 51 LYS CE 1 1
9 30697 1 1 51 LYS CG C -22.939 -6.285 -9.012 1.00 . A A . 51 LYS CG 1 1
9 30698 1 1 51 LYS H H -23.633 -6.906 -4.861 1.00 . A A . 51 LYS H 1 1
9 30699 1 1 51 LYS HA H -22.798 -8.479 -7.266 1.00 . A A . 51 LYS HA 1 1
9 30700 1 1 51 LYS HB2 H -24.625 -6.860 -7.812 1.00 . A A . 51 LYS HB2 1 1
9 30701 1 1 51 LYS HB3 H -23.646 -5.562 -7.118 1.00 . A A . 51 LYS HB3 1 1
9 30702 1 1 51 LYS HD2 H -24.756 -5.537 -9.898 1.00 . A A . 51 LYS HD2 1 1
9 30703 1 1 51 LYS HD3 H -23.709 -4.287 -9.190 1.00 . A A . 51 LYS HD3 1 1
9 30704 1 1 51 LYS HE2 H -22.034 -4.727 -11.021 1.00 . A A . 51 LYS HE2 1 1
9 30705 1 1 51 LYS HE3 H -23.185 -5.851 -11.759 1.00 . A A . 51 LYS HE3 1 1
9 30706 1 1 51 LYS HG2 H -21.912 -5.941 -8.881 1.00 . A A . 51 LYS HG2 1 1
9 30707 1 1 51 LYS HG3 H -22.934 -7.215 -9.582 1.00 . A A . 51 LYS HG3 1 1
9 30708 1 1 51 LYS HZ1 H -23.312 -3.620 -12.708 1.00 . A A . 51 LYS HZ1 1 1
9 30709 1 1 51 LYS HZ2 H -24.741 -4.001 -11.988 1.00 . A A . 51 LYS HZ2 1 1
9 30710 1 1 51 LYS HZ3 H -23.680 -2.975 -11.245 1.00 . A A . 51 LYS HZ3 1 1
9 30711 1 1 51 LYS N N -23.647 -7.687 -5.515 1.00 . A A . 51 LYS N 1 1
9 30712 1 1 51 LYS NZ N -23.766 -3.813 -11.813 1.00 . A A . 51 LYS NZ 1 1
9 30713 1 1 51 LYS O O -21.339 -6.383 -5.324 1.00 . A A . 51 LYS O 1 1
9 30714 1 1 52 ILE C C -18.462 -6.468 -8.082 1.00 . A A . 52 ILE C 1 1
9 30715 1 1 52 ILE CA C -19.067 -7.078 -6.817 1.00 . A A . 52 ILE CA 1 1
9 30716 1 1 52 ILE CB C -18.329 -8.353 -6.343 1.00 . A A . 52 ILE CB 1 1
9 30717 1 1 52 ILE CD1 C -18.378 -10.270 -4.594 1.00 . A A . 52 ILE CD1 1 1
9 30718 1 1 52 ILE CG1 C -18.996 -8.954 -5.080 1.00 . A A . 52 ILE CG1 1 1
9 30719 1 1 52 ILE CG2 C -16.846 -8.037 -6.079 1.00 . A A . 52 ILE CG2 1 1
9 30720 1 1 52 ILE H H -20.601 -7.901 -7.996 1.00 . A A . 52 ILE H 1 1
9 30721 1 1 52 ILE HA H -19.037 -6.354 -6.012 1.00 . A A . 52 ILE HA 1 1
9 30722 1 1 52 ILE HB H -18.385 -9.095 -7.140 1.00 . A A . 52 ILE HB 1 1
9 30723 1 1 52 ILE HD11 H -18.220 -10.936 -5.439 1.00 . A A . 52 ILE HD11 1 1
9 30724 1 1 52 ILE HD12 H -17.428 -10.088 -4.099 1.00 . A A . 52 ILE HD12 1 1
9 30725 1 1 52 ILE HD13 H -19.053 -10.749 -3.885 1.00 . A A . 52 ILE HD13 1 1
9 30726 1 1 52 ILE HG12 H -18.964 -8.226 -4.269 1.00 . A A . 52 ILE HG12 1 1
9 30727 1 1 52 ILE HG13 H -20.040 -9.174 -5.298 1.00 . A A . 52 ILE HG13 1 1
9 30728 1 1 52 ILE HG21 H -16.754 -7.269 -5.311 1.00 . A A . 52 ILE HG21 1 1
9 30729 1 1 52 ILE HG22 H -16.326 -8.933 -5.760 1.00 . A A . 52 ILE HG22 1 1
9 30730 1 1 52 ILE HG23 H -16.356 -7.697 -6.992 1.00 . A A . 52 ILE HG23 1 1
9 30731 1 1 52 ILE N N -20.454 -7.395 -7.129 1.00 . A A . 52 ILE N 1 1
9 30732 1 1 52 ILE O O -18.785 -6.920 -9.180 1.00 . A A . 52 ILE O 1 1
9 30733 1 1 53 VAL C C -15.481 -4.547 -8.794 1.00 . A A . 53 VAL C 1 1
9 30734 1 1 53 VAL CA C -16.964 -4.802 -9.101 1.00 . A A . 53 VAL CA 1 1
9 30735 1 1 53 VAL CB C -17.721 -3.496 -9.453 1.00 . A A . 53 VAL CB 1 1
9 30736 1 1 53 VAL CG1 C -17.317 -3.033 -10.851 1.00 . A A . 53 VAL CG1 1 1
9 30737 1 1 53 VAL CG2 C -19.257 -3.607 -9.409 1.00 . A A . 53 VAL CG2 1 1
9 30738 1 1 53 VAL H H -17.409 -5.078 -7.037 1.00 . A A . 53 VAL H 1 1
9 30739 1 1 53 VAL HA H -17.030 -5.473 -9.956 1.00 . A A . 53 VAL HA 1 1
9 30740 1 1 53 VAL HB H -17.431 -2.707 -8.762 1.00 . A A . 53 VAL HB 1 1
9 30741 1 1 53 VAL HG11 H -17.540 -3.798 -11.593 1.00 . A A . 53 VAL HG11 1 1
9 30742 1 1 53 VAL HG12 H -17.864 -2.124 -11.101 1.00 . A A . 53 VAL HG12 1 1
9 30743 1 1 53 VAL HG13 H -16.248 -2.819 -10.856 1.00 . A A . 53 VAL HG13 1 1
9 30744 1 1 53 VAL HG21 H -19.616 -4.361 -10.105 1.00 . A A . 53 VAL HG21 1 1
9 30745 1 1 53 VAL HG22 H -19.577 -3.879 -8.407 1.00 . A A . 53 VAL HG22 1 1
9 30746 1 1 53 VAL HG23 H -19.709 -2.645 -9.654 1.00 . A A . 53 VAL HG23 1 1
9 30747 1 1 53 VAL N N -17.584 -5.469 -7.958 1.00 . A A . 53 VAL N 1 1
9 30748 1 1 53 VAL O O -15.148 -3.894 -7.806 1.00 . A A . 53 VAL O 1 1
9 30749 1 1 54 LYS C C -12.712 -3.577 -10.163 1.00 . A A . 54 LYS C 1 1
9 30750 1 1 54 LYS CA C -13.134 -4.865 -9.464 1.00 . A A . 54 LYS CA 1 1
9 30751 1 1 54 LYS CB C -12.352 -6.026 -10.112 1.00 . A A . 54 LYS CB 1 1
9 30752 1 1 54 LYS CD C -12.277 -7.684 -8.113 1.00 . A A . 54 LYS CD 1 1
9 30753 1 1 54 LYS CE C -10.759 -7.725 -7.847 1.00 . A A . 54 LYS CE 1 1
9 30754 1 1 54 LYS CG C -12.687 -7.423 -9.573 1.00 . A A . 54 LYS CG 1 1
9 30755 1 1 54 LYS H H -14.878 -5.627 -10.403 1.00 . A A . 54 LYS H 1 1
9 30756 1 1 54 LYS HA H -12.893 -4.807 -8.404 1.00 . A A . 54 LYS HA 1 1
9 30757 1 1 54 LYS HB2 H -12.560 -6.026 -11.184 1.00 . A A . 54 LYS HB2 1 1
9 30758 1 1 54 LYS HB3 H -11.284 -5.850 -9.988 1.00 . A A . 54 LYS HB3 1 1
9 30759 1 1 54 LYS HD2 H -12.720 -6.915 -7.483 1.00 . A A . 54 LYS HD2 1 1
9 30760 1 1 54 LYS HD3 H -12.707 -8.638 -7.809 1.00 . A A . 54 LYS HD3 1 1
9 30761 1 1 54 LYS HE2 H -10.322 -6.743 -8.045 1.00 . A A . 54 LYS HE2 1 1
9 30762 1 1 54 LYS HE3 H -10.598 -7.912 -6.782 1.00 . A A . 54 LYS HE3 1 1
9 30763 1 1 54 LYS HG2 H -13.761 -7.565 -9.660 1.00 . A A . 54 LYS HG2 1 1
9 30764 1 1 54 LYS HG3 H -12.217 -8.166 -10.217 1.00 . A A . 54 LYS HG3 1 1
9 30765 1 1 54 LYS HZ1 H -9.080 -8.809 -8.389 1.00 . A A . 54 LYS HZ1 1 1
9 30766 1 1 54 LYS HZ2 H -10.457 -9.687 -8.481 1.00 . A A . 54 LYS HZ2 1 1
9 30767 1 1 54 LYS HZ3 H -10.105 -8.576 -9.632 1.00 . A A . 54 LYS HZ3 1 1
9 30768 1 1 54 LYS N N -14.571 -5.074 -9.612 1.00 . A A . 54 LYS N 1 1
9 30769 1 1 54 LYS NZ N -10.059 -8.772 -8.641 1.00 . A A . 54 LYS NZ 1 1
9 30770 1 1 54 LYS O O -13.326 -3.182 -11.153 1.00 . A A . 54 LYS O 1 1
9 30771 1 1 55 ILE C C -9.459 -2.478 -10.404 1.00 . A A . 55 ILE C 1 1
9 30772 1 1 55 ILE CA C -10.882 -1.918 -10.365 1.00 . A A . 55 ILE CA 1 1
9 30773 1 1 55 ILE CB C -11.016 -0.585 -9.581 1.00 . A A . 55 ILE CB 1 1
9 30774 1 1 55 ILE CD1 C -12.377 0.811 -11.278 1.00 . A A . 55 ILE CD1 1 1
9 30775 1 1 55 ILE CG1 C -12.318 0.178 -9.882 1.00 . A A . 55 ILE CG1 1 1
9 30776 1 1 55 ILE CG2 C -9.808 0.317 -9.859 1.00 . A A . 55 ILE CG2 1 1
9 30777 1 1 55 ILE H H -11.220 -3.306 -8.839 1.00 . A A . 55 ILE H 1 1
9 30778 1 1 55 ILE HA H -11.242 -1.784 -11.386 1.00 . A A . 55 ILE HA 1 1
9 30779 1 1 55 ILE HB H -11.015 -0.785 -8.509 1.00 . A A . 55 ILE HB 1 1
9 30780 1 1 55 ILE HD11 H -13.299 1.378 -11.367 1.00 . A A . 55 ILE HD11 1 1
9 30781 1 1 55 ILE HD12 H -11.546 1.500 -11.419 1.00 . A A . 55 ILE HD12 1 1
9 30782 1 1 55 ILE HD13 H -12.339 0.044 -12.048 1.00 . A A . 55 ILE HD13 1 1
9 30783 1 1 55 ILE HG12 H -13.166 -0.494 -9.746 1.00 . A A . 55 ILE HG12 1 1
9 30784 1 1 55 ILE HG13 H -12.422 0.981 -9.151 1.00 . A A . 55 ILE HG13 1 1
9 30785 1 1 55 ILE HG21 H -9.601 0.366 -10.927 1.00 . A A . 55 ILE HG21 1 1
9 30786 1 1 55 ILE HG22 H -9.981 1.319 -9.471 1.00 . A A . 55 ILE HG22 1 1
9 30787 1 1 55 ILE HG23 H -8.954 -0.117 -9.355 1.00 . A A . 55 ILE HG23 1 1
9 30788 1 1 55 ILE N N -11.606 -2.996 -9.723 1.00 . A A . 55 ILE N 1 1
9 30789 1 1 55 ILE O O -8.874 -2.756 -9.355 1.00 . A A . 55 ILE O 1 1
9 30790 1 1 56 ASP C C -6.704 -1.771 -11.627 1.00 . A A . 56 ASP C 1 1
9 30791 1 1 56 ASP CA C -7.518 -3.052 -11.784 1.00 . A A . 56 ASP CA 1 1
9 30792 1 1 56 ASP CB C -7.288 -3.688 -13.160 1.00 . A A . 56 ASP CB 1 1
9 30793 1 1 56 ASP CG C -5.816 -4.097 -13.347 1.00 . A A . 56 ASP CG 1 1
9 30794 1 1 56 ASP H H -9.444 -2.446 -12.432 1.00 . A A . 56 ASP H 1 1
9 30795 1 1 56 ASP HA H -7.221 -3.776 -11.027 1.00 . A A . 56 ASP HA 1 1
9 30796 1 1 56 ASP HB2 H -7.930 -4.567 -13.250 1.00 . A A . 56 ASP HB2 1 1
9 30797 1 1 56 ASP HB3 H -7.574 -2.987 -13.946 1.00 . A A . 56 ASP HB3 1 1
9 30798 1 1 56 ASP N N -8.923 -2.699 -11.606 1.00 . A A . 56 ASP N 1 1
9 30799 1 1 56 ASP O O -6.769 -0.899 -12.495 1.00 . A A . 56 ASP O 1 1
9 30800 1 1 56 ASP OD1 O -4.935 -3.211 -13.350 1.00 . A A . 56 ASP OD1 1 1
9 30801 1 1 56 ASP OD2 O -5.550 -5.306 -13.530 1.00 . A A . 56 ASP OD2 1 1
9 30802 1 1 57 VAL C C -3.867 -0.303 -10.969 1.00 . A A . 57 VAL C 1 1
9 30803 1 1 57 VAL CA C -5.214 -0.400 -10.231 1.00 . A A . 57 VAL CA 1 1
9 30804 1 1 57 VAL CB C -5.170 -0.063 -8.736 1.00 . A A . 57 VAL CB 1 1
9 30805 1 1 57 VAL CG1 C -6.574 0.160 -8.178 1.00 . A A . 57 VAL CG1 1 1
9 30806 1 1 57 VAL CG2 C -4.465 -1.080 -7.849 1.00 . A A . 57 VAL CG2 1 1
9 30807 1 1 57 VAL H H -6.010 -2.323 -9.811 1.00 . A A . 57 VAL H 1 1
9 30808 1 1 57 VAL HA H -5.811 0.400 -10.660 1.00 . A A . 57 VAL HA 1 1
9 30809 1 1 57 VAL HB H -4.642 0.882 -8.660 1.00 . A A . 57 VAL HB 1 1
9 30810 1 1 57 VAL HG11 H -7.138 -0.774 -8.202 1.00 . A A . 57 VAL HG11 1 1
9 30811 1 1 57 VAL HG12 H -6.510 0.512 -7.148 1.00 . A A . 57 VAL HG12 1 1
9 30812 1 1 57 VAL HG13 H -7.074 0.919 -8.776 1.00 . A A . 57 VAL HG13 1 1
9 30813 1 1 57 VAL HG21 H -4.929 -2.053 -7.949 1.00 . A A . 57 VAL HG21 1 1
9 30814 1 1 57 VAL HG22 H -3.417 -1.124 -8.137 1.00 . A A . 57 VAL HG22 1 1
9 30815 1 1 57 VAL HG23 H -4.540 -0.772 -6.809 1.00 . A A . 57 VAL HG23 1 1
9 30816 1 1 57 VAL N N -5.974 -1.609 -10.526 1.00 . A A . 57 VAL N 1 1
9 30817 1 1 57 VAL O O -2.816 -0.010 -10.392 1.00 . A A . 57 VAL O 1 1
9 30818 1 1 58 ASP C C -3.450 -0.083 -14.610 1.00 . A A . 58 ASP C 1 1
9 30819 1 1 58 ASP CA C -2.838 -0.272 -13.217 1.00 . A A . 58 ASP CA 1 1
9 30820 1 1 58 ASP CB C -1.808 -1.408 -13.251 1.00 . A A . 58 ASP CB 1 1
9 30821 1 1 58 ASP CG C -0.829 -1.222 -14.425 1.00 . A A . 58 ASP CG 1 1
9 30822 1 1 58 ASP H H -4.781 -0.905 -12.651 1.00 . A A . 58 ASP H 1 1
9 30823 1 1 58 ASP HA H -2.345 0.663 -12.915 1.00 . A A . 58 ASP HA 1 1
9 30824 1 1 58 ASP HB2 H -1.259 -1.427 -12.309 1.00 . A A . 58 ASP HB2 1 1
9 30825 1 1 58 ASP HB3 H -2.328 -2.360 -13.356 1.00 . A A . 58 ASP HB3 1 1
9 30826 1 1 58 ASP N N -3.912 -0.544 -12.273 1.00 . A A . 58 ASP N 1 1
9 30827 1 1 58 ASP O O -3.135 0.891 -15.293 1.00 . A A . 58 ASP O 1 1
9 30828 1 1 58 ASP OD1 O -0.053 -0.241 -14.427 1.00 . A A . 58 ASP OD1 1 1
9 30829 1 1 58 ASP OD2 O -0.820 -2.067 -15.348 1.00 . A A . 58 ASP OD2 1 1
9 30830 1 1 59 GLU C C -6.237 0.135 -16.223 1.00 . A A . 59 GLU C 1 1
9 30831 1 1 59 GLU CA C -5.076 -0.870 -16.297 1.00 . A A . 59 GLU CA 1 1
9 30832 1 1 59 GLU CB C -5.512 -2.299 -16.700 1.00 . A A . 59 GLU CB 1 1
9 30833 1 1 59 GLU CD C -7.290 -3.791 -17.770 1.00 . A A . 59 GLU CD 1 1
9 30834 1 1 59 GLU CG C -6.877 -2.363 -17.381 1.00 . A A . 59 GLU CG 1 1
9 30835 1 1 59 GLU H H -4.615 -1.760 -14.435 1.00 . A A . 59 GLU H 1 1
9 30836 1 1 59 GLU HA H -4.392 -0.510 -17.062 1.00 . A A . 59 GLU HA 1 1
9 30837 1 1 59 GLU HB2 H -4.754 -2.721 -17.359 1.00 . A A . 59 GLU HB2 1 1
9 30838 1 1 59 GLU HB3 H -5.575 -2.932 -15.819 1.00 . A A . 59 GLU HB3 1 1
9 30839 1 1 59 GLU HG2 H -7.596 -1.976 -16.661 1.00 . A A . 59 GLU HG2 1 1
9 30840 1 1 59 GLU HG3 H -6.863 -1.718 -18.260 1.00 . A A . 59 GLU HG3 1 1
9 30841 1 1 59 GLU N N -4.379 -0.955 -15.019 1.00 . A A . 59 GLU N 1 1
9 30842 1 1 59 GLU O O -6.511 0.844 -17.194 1.00 . A A . 59 GLU O 1 1
9 30843 1 1 59 GLU OE1 O -6.713 -4.363 -18.723 1.00 . A A . 59 GLU OE1 1 1
9 30844 1 1 59 GLU OE2 O -8.228 -4.335 -17.143 1.00 . A A . 59 GLU OE2 1 1
9 30845 1 1 60 ASN C C -8.103 1.752 -13.577 1.00 . A A . 60 ASN C 1 1
9 30846 1 1 60 ASN CA C -8.168 0.931 -14.863 1.00 . A A . 60 ASN CA 1 1
9 30847 1 1 60 ASN CB C -9.366 -0.052 -14.904 1.00 . A A . 60 ASN CB 1 1
9 30848 1 1 60 ASN CG C -9.942 -0.197 -16.308 1.00 . A A . 60 ASN CG 1 1
9 30849 1 1 60 ASN H H -6.590 -0.368 -14.299 1.00 . A A . 60 ASN H 1 1
9 30850 1 1 60 ASN HA H -8.271 1.663 -15.655 1.00 . A A . 60 ASN HA 1 1
9 30851 1 1 60 ASN HB2 H -9.063 -1.019 -14.503 1.00 . A A . 60 ASN HB2 1 1
9 30852 1 1 60 ASN HB3 H -10.180 0.311 -14.278 1.00 . A A . 60 ASN HB3 1 1
9 30853 1 1 60 ASN HD21 H -9.954 -2.231 -16.243 1.00 . A A . 60 ASN HD21 1 1
9 30854 1 1 60 ASN HD22 H -10.580 -1.511 -17.703 1.00 . A A . 60 ASN HD22 1 1
9 30855 1 1 60 ASN N N -6.912 0.205 -15.073 1.00 . A A . 60 ASN N 1 1
9 30856 1 1 60 ASN ND2 N -10.190 -1.409 -16.778 1.00 . A A . 60 ASN ND2 1 1
9 30857 1 1 60 ASN O O -9.112 1.994 -12.914 1.00 . A A . 60 ASN O 1 1
9 30858 1 1 60 ASN OD1 O -10.192 0.793 -16.986 1.00 . A A . 60 ASN OD1 1 1
9 30859 1 1 61 GLN C C -7.210 4.261 -11.858 1.00 . A A . 61 GLN C 1 1
9 30860 1 1 61 GLN CA C -6.641 2.838 -11.934 1.00 . A A . 61 GLN CA 1 1
9 30861 1 1 61 GLN CB C -5.140 2.814 -11.609 1.00 . A A . 61 GLN CB 1 1
9 30862 1 1 61 GLN CD C -2.777 3.585 -11.998 1.00 . A A . 61 GLN CD 1 1
9 30863 1 1 61 GLN CG C -4.261 3.876 -12.273 1.00 . A A . 61 GLN CG 1 1
9 30864 1 1 61 GLN H H -6.129 2.054 -13.849 1.00 . A A . 61 GLN H 1 1
9 30865 1 1 61 GLN HA H -7.147 2.197 -11.208 1.00 . A A . 61 GLN HA 1 1
9 30866 1 1 61 GLN HB2 H -5.022 2.891 -10.528 1.00 . A A . 61 GLN HB2 1 1
9 30867 1 1 61 GLN HB3 H -4.754 1.860 -11.930 1.00 . A A . 61 GLN HB3 1 1
9 30868 1 1 61 GLN HE21 H -2.966 3.837 -9.976 1.00 . A A . 61 GLN HE21 1 1
9 30869 1 1 61 GLN HE22 H -1.362 3.482 -10.535 1.00 . A A . 61 GLN HE22 1 1
9 30870 1 1 61 GLN HG2 H -4.449 3.881 -13.350 1.00 . A A . 61 GLN HG2 1 1
9 30871 1 1 61 GLN HG3 H -4.521 4.860 -11.881 1.00 . A A . 61 GLN HG3 1 1
9 30872 1 1 61 GLN N N -6.898 2.202 -13.218 1.00 . A A . 61 GLN N 1 1
9 30873 1 1 61 GLN NE2 N -2.337 3.656 -10.746 1.00 . A A . 61 GLN NE2 1 1
9 30874 1 1 61 GLN O O -7.123 4.898 -10.812 1.00 . A A . 61 GLN O 1 1
9 30875 1 1 61 GLN OE1 O -2.007 3.308 -12.911 1.00 . A A . 61 GLN OE1 1 1
9 30876 1 1 62 GLU C C -9.331 6.417 -12.048 1.00 . A A . 62 GLU C 1 1
9 30877 1 1 62 GLU CA C -8.256 6.133 -13.099 1.00 . A A . 62 GLU CA 1 1
9 30878 1 1 62 GLU CB C -8.792 6.301 -14.527 1.00 . A A . 62 GLU CB 1 1
9 30879 1 1 62 GLU CD C -8.185 6.749 -16.958 1.00 . A A . 62 GLU CD 1 1
9 30880 1 1 62 GLU CG C -7.653 6.551 -15.526 1.00 . A A . 62 GLU CG 1 1
9 30881 1 1 62 GLU H H -7.778 4.196 -13.789 1.00 . A A . 62 GLU H 1 1
9 30882 1 1 62 GLU HA H -7.441 6.840 -12.936 1.00 . A A . 62 GLU HA 1 1
9 30883 1 1 62 GLU HB2 H -9.319 5.387 -14.810 1.00 . A A . 62 GLU HB2 1 1
9 30884 1 1 62 GLU HB3 H -9.483 7.141 -14.560 1.00 . A A . 62 GLU HB3 1 1
9 30885 1 1 62 GLU HG2 H -7.099 7.440 -15.217 1.00 . A A . 62 GLU HG2 1 1
9 30886 1 1 62 GLU HG3 H -6.963 5.706 -15.506 1.00 . A A . 62 GLU HG3 1 1
9 30887 1 1 62 GLU N N -7.742 4.778 -12.966 1.00 . A A . 62 GLU N 1 1
9 30888 1 1 62 GLU O O -9.242 7.435 -11.362 1.00 . A A . 62 GLU O 1 1
9 30889 1 1 62 GLU OE1 O -8.315 5.755 -17.706 1.00 . A A . 62 GLU OE1 1 1
9 30890 1 1 62 GLU OE2 O -8.447 7.905 -17.360 1.00 . A A . 62 GLU OE2 1 1
9 30891 1 1 63 THR C C -10.621 5.784 -9.423 1.00 . A A . 63 THR C 1 1
9 30892 1 1 63 THR CA C -11.288 5.606 -10.782 1.00 . A A . 63 THR CA 1 1
9 30893 1 1 63 THR CB C -12.133 4.323 -10.773 1.00 . A A . 63 THR CB 1 1
9 30894 1 1 63 THR CG2 C -13.254 4.314 -9.726 1.00 . A A . 63 THR CG2 1 1
9 30895 1 1 63 THR H H -10.340 4.684 -12.439 1.00 . A A . 63 THR H 1 1
9 30896 1 1 63 THR HA H -11.927 6.463 -10.978 1.00 . A A . 63 THR HA 1 1
9 30897 1 1 63 THR HB H -11.471 3.486 -10.557 1.00 . A A . 63 THR HB 1 1
9 30898 1 1 63 THR HG1 H -13.301 3.417 -12.060 1.00 . A A . 63 THR HG1 1 1
9 30899 1 1 63 THR HG21 H -13.964 5.115 -9.924 1.00 . A A . 63 THR HG21 1 1
9 30900 1 1 63 THR HG22 H -13.761 3.353 -9.744 1.00 . A A . 63 THR HG22 1 1
9 30901 1 1 63 THR HG23 H -12.845 4.435 -8.720 1.00 . A A . 63 THR HG23 1 1
9 30902 1 1 63 THR N N -10.284 5.500 -11.843 1.00 . A A . 63 THR N 1 1
9 30903 1 1 63 THR O O -11.073 6.582 -8.603 1.00 . A A . 63 THR O 1 1
9 30904 1 1 63 THR OG1 O -12.671 4.149 -12.067 1.00 . A A . 63 THR OG1 1 1
9 30905 1 1 64 ALA C C -8.242 6.240 -7.566 1.00 . A A . 64 ALA C 1 1
9 30906 1 1 64 ALA CA C -8.922 4.911 -7.894 1.00 . A A . 64 ALA CA 1 1
9 30907 1 1 64 ALA CB C -7.952 3.722 -7.932 1.00 . A A . 64 ALA CB 1 1
9 30908 1 1 64 ALA H H -9.149 4.515 -9.961 1.00 . A A . 64 ALA H 1 1
9 30909 1 1 64 ALA HA H -9.702 4.711 -7.159 1.00 . A A . 64 ALA HA 1 1
9 30910 1 1 64 ALA HB1 H -8.441 2.864 -8.388 1.00 . A A . 64 ALA HB1 1 1
9 30911 1 1 64 ALA HB2 H -7.070 3.949 -8.526 1.00 . A A . 64 ALA HB2 1 1
9 30912 1 1 64 ALA HB3 H -7.645 3.467 -6.922 1.00 . A A . 64 ALA HB3 1 1
9 30913 1 1 64 ALA N N -9.556 5.020 -9.187 1.00 . A A . 64 ALA N 1 1
9 30914 1 1 64 ALA O O -8.684 6.966 -6.677 1.00 . A A . 64 ALA O 1 1
9 30915 1 1 65 GLY C C -7.504 9.069 -8.195 1.00 . A A . 65 GLY C 1 1
9 30916 1 1 65 GLY CA C -6.546 7.880 -8.279 1.00 . A A . 65 GLY CA 1 1
9 30917 1 1 65 GLY H H -6.872 5.897 -9.000 1.00 . A A . 65 GLY H 1 1
9 30918 1 1 65 GLY HA2 H -5.896 7.884 -7.403 1.00 . A A . 65 GLY HA2 1 1
9 30919 1 1 65 GLY HA3 H -5.941 7.996 -9.178 1.00 . A A . 65 GLY HA3 1 1
9 30920 1 1 65 GLY N N -7.225 6.594 -8.352 1.00 . A A . 65 GLY N 1 1
9 30921 1 1 65 GLY O O -7.300 9.953 -7.363 1.00 . A A . 65 GLY O 1 1
9 30922 1 1 66 LYS C C -10.308 10.207 -7.666 1.00 . A A . 66 LYS C 1 1
9 30923 1 1 66 LYS CA C -9.555 10.158 -8.993 1.00 . A A . 66 LYS CA 1 1
9 30924 1 1 66 LYS CB C -10.520 9.979 -10.173 1.00 . A A . 66 LYS CB 1 1
9 30925 1 1 66 LYS CD C -12.395 11.001 -11.552 1.00 . A A . 66 LYS CD 1 1
9 30926 1 1 66 LYS CE C -13.190 9.692 -11.663 1.00 . A A . 66 LYS CE 1 1
9 30927 1 1 66 LYS CG C -11.584 11.083 -10.253 1.00 . A A . 66 LYS CG 1 1
9 30928 1 1 66 LYS H H -8.699 8.335 -9.681 1.00 . A A . 66 LYS H 1 1
9 30929 1 1 66 LYS HA H -9.024 11.100 -9.121 1.00 . A A . 66 LYS HA 1 1
9 30930 1 1 66 LYS HB2 H -9.939 9.990 -11.097 1.00 . A A . 66 LYS HB2 1 1
9 30931 1 1 66 LYS HB3 H -11.013 9.011 -10.077 1.00 . A A . 66 LYS HB3 1 1
9 30932 1 1 66 LYS HD2 H -13.089 11.842 -11.575 1.00 . A A . 66 LYS HD2 1 1
9 30933 1 1 66 LYS HD3 H -11.709 11.090 -12.395 1.00 . A A . 66 LYS HD3 1 1
9 30934 1 1 66 LYS HE2 H -12.528 8.850 -11.457 1.00 . A A . 66 LYS HE2 1 1
9 30935 1 1 66 LYS HE3 H -13.987 9.695 -10.916 1.00 . A A . 66 LYS HE3 1 1
9 30936 1 1 66 LYS HG2 H -12.267 11.006 -9.405 1.00 . A A . 66 LYS HG2 1 1
9 30937 1 1 66 LYS HG3 H -11.091 12.056 -10.216 1.00 . A A . 66 LYS HG3 1 1
9 30938 1 1 66 LYS HZ1 H -14.341 10.288 -13.292 1.00 . A A . 66 LYS HZ1 1 1
9 30939 1 1 66 LYS HZ2 H -13.021 9.359 -13.698 1.00 . A A . 66 LYS HZ2 1 1
9 30940 1 1 66 LYS HZ3 H -14.311 8.653 -13.050 1.00 . A A . 66 LYS HZ3 1 1
9 30941 1 1 66 LYS N N -8.569 9.084 -9.007 1.00 . A A . 66 LYS N 1 1
9 30942 1 1 66 LYS NZ N -13.764 9.510 -13.012 1.00 . A A . 66 LYS NZ 1 1
9 30943 1 1 66 LYS O O -10.492 11.300 -7.130 1.00 . A A . 66 LYS O 1 1
9 30944 1 1 67 TYR C C -10.611 9.417 -4.710 1.00 . A A . 67 TYR C 1 1
9 30945 1 1 67 TYR CA C -11.514 9.044 -5.895 1.00 . A A . 67 TYR CA 1 1
9 30946 1 1 67 TYR CB C -12.184 7.677 -5.681 1.00 . A A . 67 TYR CB 1 1
9 30947 1 1 67 TYR CD1 C -14.521 8.203 -4.860 1.00 . A A . 67 TYR CD1 1 1
9 30948 1 1 67 TYR CD2 C -12.938 7.225 -3.289 1.00 . A A . 67 TYR CD2 1 1
9 30949 1 1 67 TYR CE1 C -15.493 8.273 -3.846 1.00 . A A . 67 TYR CE1 1 1
9 30950 1 1 67 TYR CE2 C -13.905 7.288 -2.271 1.00 . A A . 67 TYR CE2 1 1
9 30951 1 1 67 TYR CG C -13.238 7.688 -4.586 1.00 . A A . 67 TYR CG 1 1
9 30952 1 1 67 TYR CZ C -15.186 7.822 -2.541 1.00 . A A . 67 TYR CZ 1 1
9 30953 1 1 67 TYR H H -10.560 8.168 -7.579 1.00 . A A . 67 TYR H 1 1
9 30954 1 1 67 TYR HA H -12.296 9.792 -6.008 1.00 . A A . 67 TYR HA 1 1
9 30955 1 1 67 TYR HB2 H -12.674 7.375 -6.608 1.00 . A A . 67 TYR HB2 1 1
9 30956 1 1 67 TYR HB3 H -11.424 6.928 -5.454 1.00 . A A . 67 TYR HB3 1 1
9 30957 1 1 67 TYR HD1 H -14.760 8.562 -5.853 1.00 . A A . 67 TYR HD1 1 1
9 30958 1 1 67 TYR HD2 H -11.958 6.834 -3.062 1.00 . A A . 67 TYR HD2 1 1
9 30959 1 1 67 TYR HE1 H -16.469 8.682 -4.071 1.00 . A A . 67 TYR HE1 1 1
9 30960 1 1 67 TYR HE2 H -13.661 6.940 -1.276 1.00 . A A . 67 TYR HE2 1 1
9 30961 1 1 67 TYR HH H -16.941 8.315 -1.818 1.00 . A A . 67 TYR HH 1 1
9 30962 1 1 67 TYR N N -10.754 9.061 -7.136 1.00 . A A . 67 TYR N 1 1
9 30963 1 1 67 TYR O O -11.092 9.958 -3.712 1.00 . A A . 67 TYR O 1 1
9 30964 1 1 67 TYR OH O -16.105 7.910 -1.538 1.00 . A A . 67 TYR OH 1 1
9 30965 1 1 68 GLY C C -8.074 7.954 -3.163 1.00 . A A . 68 GLY C 1 1
9 30966 1 1 68 GLY CA C -8.330 9.330 -3.766 1.00 . A A . 68 GLY CA 1 1
9 30967 1 1 68 GLY H H -8.996 8.658 -5.655 1.00 . A A . 68 GLY H 1 1
9 30968 1 1 68 GLY HA2 H -7.404 9.726 -4.189 1.00 . A A . 68 GLY HA2 1 1
9 30969 1 1 68 GLY HA3 H -8.695 10.016 -3.002 1.00 . A A . 68 GLY HA3 1 1
9 30970 1 1 68 GLY N N -9.304 9.160 -4.829 1.00 . A A . 68 GLY N 1 1
9 30971 1 1 68 GLY O O -8.465 7.689 -2.027 1.00 . A A . 68 GLY O 1 1
9 30972 1 1 69 VAL C C -5.864 5.480 -4.301 1.00 . A A . 69 VAL C 1 1
9 30973 1 1 69 VAL CA C -7.203 5.677 -3.626 1.00 . A A . 69 VAL CA 1 1
9 30974 1 1 69 VAL CB C -8.275 4.714 -4.193 1.00 . A A . 69 VAL CB 1 1
9 30975 1 1 69 VAL CG1 C -7.816 3.254 -4.100 1.00 . A A . 69 VAL CG1 1 1
9 30976 1 1 69 VAL CG2 C -9.645 4.883 -3.531 1.00 . A A . 69 VAL CG2 1 1
9 30977 1 1 69 VAL H H -7.053 7.353 -4.834 1.00 . A A . 69 VAL H 1 1
9 30978 1 1 69 VAL HA H -7.109 5.545 -2.547 1.00 . A A . 69 VAL HA 1 1
9 30979 1 1 69 VAL HB H -8.423 4.914 -5.244 1.00 . A A . 69 VAL HB 1 1
9 30980 1 1 69 VAL HG11 H -7.529 3.030 -3.077 1.00 . A A . 69 VAL HG11 1 1
9 30981 1 1 69 VAL HG12 H -8.615 2.587 -4.427 1.00 . A A . 69 VAL HG12 1 1
9 30982 1 1 69 VAL HG13 H -6.949 3.085 -4.743 1.00 . A A . 69 VAL HG13 1 1
9 30983 1 1 69 VAL HG21 H -9.570 4.733 -2.454 1.00 . A A . 69 VAL HG21 1 1
9 30984 1 1 69 VAL HG22 H -10.014 5.886 -3.731 1.00 . A A . 69 VAL HG22 1 1
9 30985 1 1 69 VAL HG23 H -10.351 4.169 -3.958 1.00 . A A . 69 VAL HG23 1 1
9 30986 1 1 69 VAL N N -7.483 7.061 -3.955 1.00 . A A . 69 VAL N 1 1
9 30987 1 1 69 VAL O O -5.697 5.862 -5.462 1.00 . A A . 69 VAL O 1 1
9 30988 1 1 70 MET C C -2.923 3.527 -3.420 1.00 . A A . 70 MET C 1 1
9 30989 1 1 70 MET CA C -3.537 4.772 -4.058 1.00 . A A . 70 MET CA 1 1
9 30990 1 1 70 MET CB C -2.696 6.006 -3.712 1.00 . A A . 70 MET CB 1 1
9 30991 1 1 70 MET CE C -1.731 8.447 -2.079 1.00 . A A . 70 MET CE 1 1
9 30992 1 1 70 MET CG C -3.341 7.362 -4.027 1.00 . A A . 70 MET CG 1 1
9 30993 1 1 70 MET H H -5.082 4.678 -2.608 1.00 . A A . 70 MET H 1 1
9 30994 1 1 70 MET HA H -3.548 4.661 -5.136 1.00 . A A . 70 MET HA 1 1
9 30995 1 1 70 MET HB2 H -2.496 5.969 -2.647 1.00 . A A . 70 MET HB2 1 1
9 30996 1 1 70 MET HB3 H -1.745 5.939 -4.245 1.00 . A A . 70 MET HB3 1 1
9 30997 1 1 70 MET HE1 H -1.170 9.295 -1.691 1.00 . A A . 70 MET HE1 1 1
9 30998 1 1 70 MET HE2 H -2.612 8.280 -1.461 1.00 . A A . 70 MET HE2 1 1
9 30999 1 1 70 MET HE3 H -1.092 7.559 -2.071 1.00 . A A . 70 MET HE3 1 1
9 31000 1 1 70 MET HG2 H -3.688 7.367 -5.058 1.00 . A A . 70 MET HG2 1 1
9 31001 1 1 70 MET HG3 H -4.206 7.501 -3.378 1.00 . A A . 70 MET HG3 1 1
9 31002 1 1 70 MET N N -4.898 4.935 -3.571 1.00 . A A . 70 MET N 1 1
9 31003 1 1 70 MET O O -1.706 3.408 -3.382 1.00 . A A . 70 MET O 1 1
9 31004 1 1 70 MET SD S -2.240 8.771 -3.787 1.00 . A A . 70 MET SD 1 1
9 31005 1 1 71 SER C C -3.988 0.165 -2.443 1.00 . A A . 71 SER C 1 1
9 31006 1 1 71 SER CA C -3.329 1.492 -2.090 1.00 . A A . 71 SER CA 1 1
9 31007 1 1 71 SER CB C -3.725 1.914 -0.667 1.00 . A A . 71 SER CB 1 1
9 31008 1 1 71 SER H H -4.733 2.709 -2.997 1.00 . A A . 71 SER H 1 1
9 31009 1 1 71 SER HA H -2.255 1.375 -2.160 1.00 . A A . 71 SER HA 1 1
9 31010 1 1 71 SER HB2 H -3.849 1.030 -0.045 1.00 . A A . 71 SER HB2 1 1
9 31011 1 1 71 SER HB3 H -2.920 2.518 -0.262 1.00 . A A . 71 SER HB3 1 1
9 31012 1 1 71 SER HG H -5.686 2.113 -0.807 1.00 . A A . 71 SER HG 1 1
9 31013 1 1 71 SER N N -3.739 2.588 -2.943 1.00 . A A . 71 SER N 1 1
9 31014 1 1 71 SER O O -5.023 0.157 -3.118 1.00 . A A . 71 SER O 1 1
9 31015 1 1 71 SER OG O -4.922 2.694 -0.637 1.00 . A A . 71 SER OG 1 1
9 31016 1 1 72 ILE C C -4.053 -3.111 -0.987 1.00 . A A . 72 ILE C 1 1
9 31017 1 1 72 ILE CA C -3.885 -2.292 -2.283 1.00 . A A . 72 ILE CA 1 1
9 31018 1 1 72 ILE CB C -2.888 -3.064 -3.192 1.00 . A A . 72 ILE CB 1 1
9 31019 1 1 72 ILE CD1 C -2.401 -1.375 -5.102 1.00 . A A . 72 ILE CD1 1 1
9 31020 1 1 72 ILE CG1 C -1.858 -2.220 -3.959 1.00 . A A . 72 ILE CG1 1 1
9 31021 1 1 72 ILE CG2 C -3.635 -4.002 -4.155 1.00 . A A . 72 ILE CG2 1 1
9 31022 1 1 72 ILE H H -2.580 -0.888 -1.389 1.00 . A A . 72 ILE H 1 1
9 31023 1 1 72 ILE HA H -4.808 -2.164 -2.836 1.00 . A A . 72 ILE HA 1 1
9 31024 1 1 72 ILE HB H -2.288 -3.704 -2.545 1.00 . A A . 72 ILE HB 1 1
9 31025 1 1 72 ILE HD11 H -2.636 -2.017 -5.950 1.00 . A A . 72 ILE HD11 1 1
9 31026 1 1 72 ILE HD12 H -3.289 -0.823 -4.808 1.00 . A A . 72 ILE HD12 1 1
9 31027 1 1 72 ILE HD13 H -1.626 -0.670 -5.376 1.00 . A A . 72 ILE HD13 1 1
9 31028 1 1 72 ILE HG12 H -1.344 -1.571 -3.256 1.00 . A A . 72 ILE HG12 1 1
9 31029 1 1 72 ILE HG13 H -1.105 -2.886 -4.377 1.00 . A A . 72 ILE HG13 1 1
9 31030 1 1 72 ILE HG21 H -4.382 -3.455 -4.730 1.00 . A A . 72 ILE HG21 1 1
9 31031 1 1 72 ILE HG22 H -2.923 -4.455 -4.845 1.00 . A A . 72 ILE HG22 1 1
9 31032 1 1 72 ILE HG23 H -4.121 -4.812 -3.602 1.00 . A A . 72 ILE HG23 1 1
9 31033 1 1 72 ILE N N -3.423 -0.947 -1.953 1.00 . A A . 72 ILE N 1 1
9 31034 1 1 72 ILE O O -3.153 -3.065 -0.147 1.00 . A A . 72 ILE O 1 1
9 31035 1 1 73 PRO C C -7.238 -2.761 -1.016 1.00 . A A . 73 PRO C 1 1
9 31036 1 1 73 PRO CA C -6.350 -3.871 -1.598 1.00 . A A . 73 PRO CA 1 1
9 31037 1 1 73 PRO CB C -6.956 -5.264 -1.412 1.00 . A A . 73 PRO CB 1 1
9 31038 1 1 73 PRO CD C -5.238 -4.887 0.248 1.00 . A A . 73 PRO CD 1 1
9 31039 1 1 73 PRO CG C -6.549 -5.649 0.010 1.00 . A A . 73 PRO CG 1 1
9 31040 1 1 73 PRO HA H -6.149 -3.705 -2.653 1.00 . A A . 73 PRO HA 1 1
9 31041 1 1 73 PRO HB2 H -8.040 -5.258 -1.538 1.00 . A A . 73 PRO HB2 1 1
9 31042 1 1 73 PRO HB3 H -6.496 -5.954 -2.122 1.00 . A A . 73 PRO HB3 1 1
9 31043 1 1 73 PRO HD2 H -5.250 -4.412 1.226 1.00 . A A . 73 PRO HD2 1 1
9 31044 1 1 73 PRO HD3 H -4.386 -5.560 0.181 1.00 . A A . 73 PRO HD3 1 1
9 31045 1 1 73 PRO HG2 H -7.311 -5.305 0.706 1.00 . A A . 73 PRO HG2 1 1
9 31046 1 1 73 PRO HG3 H -6.418 -6.726 0.107 1.00 . A A . 73 PRO HG3 1 1
9 31047 1 1 73 PRO N N -5.141 -3.877 -0.797 1.00 . A A . 73 PRO N 1 1
9 31048 1 1 73 PRO O O -7.514 -2.753 0.189 1.00 . A A . 73 PRO O 1 1
9 31049 1 1 74 THR C C -10.050 -1.455 -1.671 1.00 . A A . 74 THR C 1 1
9 31050 1 1 74 THR CA C -8.678 -0.856 -1.377 1.00 . A A . 74 THR CA 1 1
9 31051 1 1 74 THR CB C -8.452 0.544 -1.967 1.00 . A A . 74 THR CB 1 1
9 31052 1 1 74 THR CG2 C -9.507 1.543 -1.465 1.00 . A A . 74 THR CG2 1 1
9 31053 1 1 74 THR H H -7.525 -1.928 -2.842 1.00 . A A . 74 THR H 1 1
9 31054 1 1 74 THR HA H -8.597 -0.741 -0.296 1.00 . A A . 74 THR HA 1 1
9 31055 1 1 74 THR HB H -8.501 0.513 -3.052 1.00 . A A . 74 THR HB 1 1
9 31056 1 1 74 THR HG1 H -6.520 0.556 -2.191 1.00 . A A . 74 THR HG1 1 1
9 31057 1 1 74 THR HG21 H -10.438 1.412 -2.022 1.00 . A A . 74 THR HG21 1 1
9 31058 1 1 74 THR HG22 H -9.709 1.386 -0.407 1.00 . A A . 74 THR HG22 1 1
9 31059 1 1 74 THR HG23 H -9.161 2.563 -1.603 1.00 . A A . 74 THR HG23 1 1
9 31060 1 1 74 THR N N -7.671 -1.811 -1.843 1.00 . A A . 74 THR N 1 1
9 31061 1 1 74 THR O O -10.216 -2.212 -2.626 1.00 . A A . 74 THR O 1 1
9 31062 1 1 74 THR OG1 O -7.160 0.990 -1.595 1.00 . A A . 74 THR OG1 1 1
9 31063 1 1 75 LEU C C -13.347 -0.635 -0.553 1.00 . A A . 75 LEU C 1 1
9 31064 1 1 75 LEU CA C -12.369 -1.737 -0.936 1.00 . A A . 75 LEU CA 1 1
9 31065 1 1 75 LEU CB C -12.383 -2.988 -0.038 1.00 . A A . 75 LEU CB 1 1
9 31066 1 1 75 LEU CD1 C -13.248 -5.319 0.348 1.00 . A A . 75 LEU CD1 1 1
9 31067 1 1 75 LEU CD2 C -14.860 -3.422 0.076 1.00 . A A . 75 LEU CD2 1 1
9 31068 1 1 75 LEU CG C -13.507 -3.981 -0.359 1.00 . A A . 75 LEU CG 1 1
9 31069 1 1 75 LEU H H -10.846 -0.609 -0.004 1.00 . A A . 75 LEU H 1 1
9 31070 1 1 75 LEU HA H -12.583 -2.036 -1.962 1.00 . A A . 75 LEU HA 1 1
9 31071 1 1 75 LEU HB2 H -11.440 -3.518 -0.190 1.00 . A A . 75 LEU HB2 1 1
9 31072 1 1 75 LEU HB3 H -12.427 -2.688 1.009 1.00 . A A . 75 LEU HB3 1 1
9 31073 1 1 75 LEU HD11 H -12.284 -5.732 0.027 1.00 . A A . 75 LEU HD11 1 1
9 31074 1 1 75 LEU HD12 H -13.276 -5.197 1.430 1.00 . A A . 75 LEU HD12 1 1
9 31075 1 1 75 LEU HD13 H -14.020 -6.032 0.063 1.00 . A A . 75 LEU HD13 1 1
9 31076 1 1 75 LEU HD21 H -15.223 -2.724 -0.676 1.00 . A A . 75 LEU HD21 1 1
9 31077 1 1 75 LEU HD22 H -15.574 -4.231 0.162 1.00 . A A . 75 LEU HD22 1 1
9 31078 1 1 75 LEU HD23 H -14.785 -2.930 1.046 1.00 . A A . 75 LEU HD23 1 1
9 31079 1 1 75 LEU HG H -13.528 -4.173 -1.431 1.00 . A A . 75 LEU HG 1 1
9 31080 1 1 75 LEU N N -11.042 -1.162 -0.837 1.00 . A A . 75 LEU N 1 1
9 31081 1 1 75 LEU O O -13.260 -0.084 0.545 1.00 . A A . 75 LEU O 1 1
9 31082 1 1 76 LEU C C -16.577 0.021 -1.482 1.00 . A A . 76 LEU C 1 1
9 31083 1 1 76 LEU CA C -15.246 0.751 -1.334 1.00 . A A . 76 LEU CA 1 1
9 31084 1 1 76 LEU CB C -15.135 1.876 -2.395 1.00 . A A . 76 LEU CB 1 1
9 31085 1 1 76 LEU CD1 C -13.928 3.663 -3.683 1.00 . A A . 76 LEU CD1 1 1
9 31086 1 1 76 LEU CD2 C -13.084 3.061 -1.416 1.00 . A A . 76 LEU CD2 1 1
9 31087 1 1 76 LEU CG C -13.760 2.518 -2.676 1.00 . A A . 76 LEU CG 1 1
9 31088 1 1 76 LEU H H -14.338 -0.865 -2.300 1.00 . A A . 76 LEU H 1 1
9 31089 1 1 76 LEU HA H -15.160 1.183 -0.343 1.00 . A A . 76 LEU HA 1 1
9 31090 1 1 76 LEU HB2 H -15.500 1.491 -3.348 1.00 . A A . 76 LEU HB2 1 1
9 31091 1 1 76 LEU HB3 H -15.819 2.664 -2.083 1.00 . A A . 76 LEU HB3 1 1
9 31092 1 1 76 LEU HD11 H -12.955 4.085 -3.930 1.00 . A A . 76 LEU HD11 1 1
9 31093 1 1 76 LEU HD12 H -14.383 3.286 -4.599 1.00 . A A . 76 LEU HD12 1 1
9 31094 1 1 76 LEU HD13 H -14.564 4.445 -3.268 1.00 . A A . 76 LEU HD13 1 1
9 31095 1 1 76 LEU HD21 H -13.694 3.852 -0.983 1.00 . A A . 76 LEU HD21 1 1
9 31096 1 1 76 LEU HD22 H -12.951 2.261 -0.687 1.00 . A A . 76 LEU HD22 1 1
9 31097 1 1 76 LEU HD23 H -12.103 3.466 -1.665 1.00 . A A . 76 LEU HD23 1 1
9 31098 1 1 76 LEU HG H -13.105 1.781 -3.135 1.00 . A A . 76 LEU HG 1 1
9 31099 1 1 76 LEU N N -14.236 -0.279 -1.482 1.00 . A A . 76 LEU N 1 1
9 31100 1 1 76 LEU O O -16.887 -0.462 -2.567 1.00 . A A . 76 LEU O 1 1
9 31101 1 1 77 VAL C C -19.707 0.364 -0.709 1.00 . A A . 77 VAL C 1 1
9 31102 1 1 77 VAL CA C -18.677 -0.739 -0.487 1.00 . A A . 77 VAL CA 1 1
9 31103 1 1 77 VAL CB C -19.024 -1.538 0.783 1.00 . A A . 77 VAL CB 1 1
9 31104 1 1 77 VAL CG1 C -20.090 -2.574 0.413 1.00 . A A . 77 VAL CG1 1 1
9 31105 1 1 77 VAL CG2 C -17.847 -2.283 1.422 1.00 . A A . 77 VAL CG2 1 1
9 31106 1 1 77 VAL H H -17.059 0.315 0.452 1.00 . A A . 77 VAL H 1 1
9 31107 1 1 77 VAL HA H -18.696 -1.414 -1.340 1.00 . A A . 77 VAL HA 1 1
9 31108 1 1 77 VAL HB H -19.436 -0.858 1.528 1.00 . A A . 77 VAL HB 1 1
9 31109 1 1 77 VAL HG11 H -20.297 -3.208 1.272 1.00 . A A . 77 VAL HG11 1 1
9 31110 1 1 77 VAL HG12 H -21.005 -2.055 0.123 1.00 . A A . 77 VAL HG12 1 1
9 31111 1 1 77 VAL HG13 H -19.753 -3.211 -0.400 1.00 . A A . 77 VAL HG13 1 1
9 31112 1 1 77 VAL HG21 H -17.432 -2.989 0.709 1.00 . A A . 77 VAL HG21 1 1
9 31113 1 1 77 VAL HG22 H -17.079 -1.582 1.748 1.00 . A A . 77 VAL HG22 1 1
9 31114 1 1 77 VAL HG23 H -18.204 -2.824 2.298 1.00 . A A . 77 VAL HG23 1 1
9 31115 1 1 77 VAL N N -17.348 -0.126 -0.415 1.00 . A A . 77 VAL N 1 1
9 31116 1 1 77 VAL O O -19.620 1.406 -0.054 1.00 . A A . 77 VAL O 1 1
9 31117 1 1 78 LEU C C -23.100 0.635 -1.838 1.00 . A A . 78 LEU C 1 1
9 31118 1 1 78 LEU CA C -21.667 1.142 -2.003 1.00 . A A . 78 LEU CA 1 1
9 31119 1 1 78 LEU CB C -21.446 1.558 -3.476 1.00 . A A . 78 LEU CB 1 1
9 31120 1 1 78 LEU CD1 C -19.136 1.022 -4.416 1.00 . A A . 78 LEU CD1 1 1
9 31121 1 1 78 LEU CD2 C -20.108 3.295 -4.755 1.00 . A A . 78 LEU CD2 1 1
9 31122 1 1 78 LEU CG C -20.037 2.100 -3.797 1.00 . A A . 78 LEU CG 1 1
9 31123 1 1 78 LEU H H -20.760 -0.756 -2.057 1.00 . A A . 78 LEU H 1 1
9 31124 1 1 78 LEU HA H -21.544 2.016 -1.372 1.00 . A A . 78 LEU HA 1 1
9 31125 1 1 78 LEU HB2 H -21.674 0.717 -4.132 1.00 . A A . 78 LEU HB2 1 1
9 31126 1 1 78 LEU HB3 H -22.179 2.334 -3.702 1.00 . A A . 78 LEU HB3 1 1
9 31127 1 1 78 LEU HD11 H -19.104 0.140 -3.780 1.00 . A A . 78 LEU HD11 1 1
9 31128 1 1 78 LEU HD12 H -19.513 0.723 -5.392 1.00 . A A . 78 LEU HD12 1 1
9 31129 1 1 78 LEU HD13 H -18.120 1.401 -4.526 1.00 . A A . 78 LEU HD13 1 1
9 31130 1 1 78 LEU HD21 H -19.107 3.683 -4.938 1.00 . A A . 78 LEU HD21 1 1
9 31131 1 1 78 LEU HD22 H -20.553 2.997 -5.702 1.00 . A A . 78 LEU HD22 1 1
9 31132 1 1 78 LEU HD23 H -20.709 4.089 -4.318 1.00 . A A . 78 LEU HD23 1 1
9 31133 1 1 78 LEU HG H -19.575 2.445 -2.874 1.00 . A A . 78 LEU HG 1 1
9 31134 1 1 78 LEU N N -20.699 0.138 -1.578 1.00 . A A . 78 LEU N 1 1
9 31135 1 1 78 LEU O O -23.356 -0.572 -1.877 1.00 . A A . 78 LEU O 1 1
9 31136 1 1 79 LYS C C -26.118 2.402 -2.624 1.00 . A A . 79 LYS C 1 1
9 31137 1 1 79 LYS CA C -25.479 1.317 -1.778 1.00 . A A . 79 LYS CA 1 1
9 31138 1 1 79 LYS CB C -26.131 1.379 -0.386 1.00 . A A . 79 LYS CB 1 1
9 31139 1 1 79 LYS CD C -26.474 0.258 1.896 1.00 . A A . 79 LYS CD 1 1
9 31140 1 1 79 LYS CE C -28.000 0.153 1.778 1.00 . A A . 79 LYS CE 1 1
9 31141 1 1 79 LYS CG C -25.772 0.203 0.526 1.00 . A A . 79 LYS CG 1 1
9 31142 1 1 79 LYS H H -23.765 2.555 -1.744 1.00 . A A . 79 LYS H 1 1
9 31143 1 1 79 LYS HA H -25.664 0.338 -2.225 1.00 . A A . 79 LYS HA 1 1
9 31144 1 1 79 LYS HB2 H -25.858 2.316 0.101 1.00 . A A . 79 LYS HB2 1 1
9 31145 1 1 79 LYS HB3 H -27.213 1.384 -0.528 1.00 . A A . 79 LYS HB3 1 1
9 31146 1 1 79 LYS HD2 H -26.116 -0.572 2.497 1.00 . A A . 79 LYS HD2 1 1
9 31147 1 1 79 LYS HD3 H -26.213 1.183 2.411 1.00 . A A . 79 LYS HD3 1 1
9 31148 1 1 79 LYS HE2 H -28.380 1.097 1.382 1.00 . A A . 79 LYS HE2 1 1
9 31149 1 1 79 LYS HE3 H -28.243 -0.641 1.069 1.00 . A A . 79 LYS HE3 1 1
9 31150 1 1 79 LYS HG2 H -26.048 -0.720 0.031 1.00 . A A . 79 LYS HG2 1 1
9 31151 1 1 79 LYS HG3 H -24.696 0.184 0.670 1.00 . A A . 79 LYS HG3 1 1
9 31152 1 1 79 LYS HZ1 H -29.648 -0.216 2.977 1.00 . A A . 79 LYS HZ1 1 1
9 31153 1 1 79 LYS HZ2 H -28.313 -1.031 3.459 1.00 . A A . 79 LYS HZ2 1 1
9 31154 1 1 79 LYS HZ3 H -28.462 0.580 3.760 1.00 . A A . 79 LYS HZ3 1 1
9 31155 1 1 79 LYS N N -24.045 1.574 -1.733 1.00 . A A . 79 LYS N 1 1
9 31156 1 1 79 LYS NZ N -28.645 -0.145 3.082 1.00 . A A . 79 LYS NZ 1 1
9 31157 1 1 79 LYS O O -25.913 3.585 -2.350 1.00 . A A . 79 LYS O 1 1
9 31158 1 1 80 ASP C C -27.339 4.166 -4.813 1.00 . A A . 80 ASP C 1 1
9 31159 1 1 80 ASP CA C -27.816 2.748 -4.446 1.00 . A A . 80 ASP CA 1 1
9 31160 1 1 80 ASP CB C -29.201 2.723 -3.772 1.00 . A A . 80 ASP CB 1 1
9 31161 1 1 80 ASP CG C -30.332 3.205 -4.697 1.00 . A A . 80 ASP CG 1 1
9 31162 1 1 80 ASP H H -26.921 0.968 -3.771 1.00 . A A . 80 ASP H 1 1
9 31163 1 1 80 ASP HA H -27.905 2.194 -5.378 1.00 . A A . 80 ASP HA 1 1
9 31164 1 1 80 ASP HB2 H -29.425 1.698 -3.467 1.00 . A A . 80 ASP HB2 1 1
9 31165 1 1 80 ASP HB3 H -29.166 3.334 -2.867 1.00 . A A . 80 ASP HB3 1 1
9 31166 1 1 80 ASP N N -26.899 1.971 -3.611 1.00 . A A . 80 ASP N 1 1
9 31167 1 1 80 ASP O O -28.131 5.111 -4.825 1.00 . A A . 80 ASP O 1 1
9 31168 1 1 80 ASP OD1 O -30.515 2.609 -5.781 1.00 . A A . 80 ASP OD1 1 1
9 31169 1 1 80 ASP OD2 O -31.102 4.113 -4.306 1.00 . A A . 80 ASP OD2 1 1
9 31170 1 1 81 GLY C C -24.136 5.980 -4.858 1.00 . A A . 81 GLY C 1 1
9 31171 1 1 81 GLY CA C -25.478 5.635 -5.455 1.00 . A A . 81 GLY CA 1 1
9 31172 1 1 81 GLY H H -25.417 3.543 -5.043 1.00 . A A . 81 GLY H 1 1
9 31173 1 1 81 GLY HA2 H -25.450 5.744 -6.537 1.00 . A A . 81 GLY HA2 1 1
9 31174 1 1 81 GLY HA3 H -26.091 6.430 -5.021 1.00 . A A . 81 GLY HA3 1 1
9 31175 1 1 81 GLY N N -26.036 4.340 -5.077 1.00 . A A . 81 GLY N 1 1
9 31176 1 1 81 GLY O O -23.367 6.691 -5.508 1.00 . A A . 81 GLY O 1 1
9 31177 1 1 82 GLU C C -22.023 5.055 -1.975 1.00 . A A . 82 GLU C 1 1
9 31178 1 1 82 GLU CA C -22.711 6.036 -2.916 1.00 . A A . 82 GLU CA 1 1
9 31179 1 1 82 GLU CB C -23.312 7.239 -2.169 1.00 . A A . 82 GLU CB 1 1
9 31180 1 1 82 GLU CD C -24.805 8.125 -0.313 1.00 . A A . 82 GLU CD 1 1
9 31181 1 1 82 GLU CG C -24.147 6.876 -0.928 1.00 . A A . 82 GLU CG 1 1
9 31182 1 1 82 GLU H H -24.475 4.906 -3.135 1.00 . A A . 82 GLU H 1 1
9 31183 1 1 82 GLU HA H -21.975 6.392 -3.628 1.00 . A A . 82 GLU HA 1 1
9 31184 1 1 82 GLU HB2 H -22.501 7.902 -1.869 1.00 . A A . 82 GLU HB2 1 1
9 31185 1 1 82 GLU HB3 H -23.986 7.744 -2.878 1.00 . A A . 82 GLU HB3 1 1
9 31186 1 1 82 GLU HG2 H -24.920 6.157 -1.210 1.00 . A A . 82 GLU HG2 1 1
9 31187 1 1 82 GLU HG3 H -23.508 6.401 -0.180 1.00 . A A . 82 GLU HG3 1 1
9 31188 1 1 82 GLU N N -23.835 5.494 -3.650 1.00 . A A . 82 GLU N 1 1
9 31189 1 1 82 GLU O O -22.624 4.059 -1.576 1.00 . A A . 82 GLU O 1 1
9 31190 1 1 82 GLU OE1 O -24.161 8.822 0.503 1.00 . A A . 82 GLU OE1 1 1
9 31191 1 1 82 GLU OE2 O -25.982 8.418 -0.627 1.00 . A A . 82 GLU OE2 1 1
9 31192 1 1 83 VAL C C -20.643 4.705 0.714 1.00 . A A . 83 VAL C 1 1
9 31193 1 1 83 VAL CA C -19.979 4.592 -0.658 1.00 . A A . 83 VAL CA 1 1
9 31194 1 1 83 VAL CB C -18.503 5.066 -0.658 1.00 . A A . 83 VAL CB 1 1
9 31195 1 1 83 VAL CG1 C -17.614 4.264 0.310 1.00 . A A . 83 VAL CG1 1 1
9 31196 1 1 83 VAL CG2 C -17.870 4.946 -2.057 1.00 . A A . 83 VAL CG2 1 1
9 31197 1 1 83 VAL H H -20.357 6.209 -1.965 1.00 . A A . 83 VAL H 1 1
9 31198 1 1 83 VAL HA H -20.000 3.544 -0.937 1.00 . A A . 83 VAL HA 1 1
9 31199 1 1 83 VAL HB H -18.472 6.115 -0.358 1.00 . A A . 83 VAL HB 1 1
9 31200 1 1 83 VAL HG11 H -17.608 3.211 0.032 1.00 . A A . 83 VAL HG11 1 1
9 31201 1 1 83 VAL HG12 H -16.588 4.637 0.284 1.00 . A A . 83 VAL HG12 1 1
9 31202 1 1 83 VAL HG13 H -17.971 4.360 1.335 1.00 . A A . 83 VAL HG13 1 1
9 31203 1 1 83 VAL HG21 H -16.827 5.262 -2.022 1.00 . A A . 83 VAL HG21 1 1
9 31204 1 1 83 VAL HG22 H -17.902 3.913 -2.400 1.00 . A A . 83 VAL HG22 1 1
9 31205 1 1 83 VAL HG23 H -18.390 5.580 -2.775 1.00 . A A . 83 VAL HG23 1 1
9 31206 1 1 83 VAL N N -20.767 5.352 -1.624 1.00 . A A . 83 VAL N 1 1
9 31207 1 1 83 VAL O O -21.019 5.792 1.160 1.00 . A A . 83 VAL O 1 1
9 31208 1 1 84 VAL C C -20.288 2.773 3.676 1.00 . A A . 84 VAL C 1 1
9 31209 1 1 84 VAL CA C -21.304 3.397 2.714 1.00 . A A . 84 VAL CA 1 1
9 31210 1 1 84 VAL CB C -22.591 2.555 2.644 1.00 . A A . 84 VAL CB 1 1
9 31211 1 1 84 VAL CG1 C -23.703 3.297 1.890 1.00 . A A . 84 VAL CG1 1 1
9 31212 1 1 84 VAL CG2 C -22.386 1.158 2.027 1.00 . A A . 84 VAL CG2 1 1
9 31213 1 1 84 VAL H H -20.441 2.721 0.905 1.00 . A A . 84 VAL H 1 1
9 31214 1 1 84 VAL HA H -21.564 4.378 3.115 1.00 . A A . 84 VAL HA 1 1
9 31215 1 1 84 VAL HB H -22.934 2.414 3.665 1.00 . A A . 84 VAL HB 1 1
9 31216 1 1 84 VAL HG11 H -23.822 4.302 2.296 1.00 . A A . 84 VAL HG11 1 1
9 31217 1 1 84 VAL HG12 H -23.469 3.367 0.828 1.00 . A A . 84 VAL HG12 1 1
9 31218 1 1 84 VAL HG13 H -24.646 2.766 2.013 1.00 . A A . 84 VAL HG13 1 1
9 31219 1 1 84 VAL HG21 H -22.232 1.217 0.951 1.00 . A A . 84 VAL HG21 1 1
9 31220 1 1 84 VAL HG22 H -21.536 0.644 2.476 1.00 . A A . 84 VAL HG22 1 1
9 31221 1 1 84 VAL HG23 H -23.265 0.556 2.234 1.00 . A A . 84 VAL HG23 1 1
9 31222 1 1 84 VAL N N -20.741 3.560 1.383 1.00 . A A . 84 VAL N 1 1
9 31223 1 1 84 VAL O O -20.376 3.020 4.879 1.00 . A A . 84 VAL O 1 1
9 31224 1 1 85 GLU C C -16.961 1.452 3.143 1.00 . A A . 85 GLU C 1 1
9 31225 1 1 85 GLU CA C -18.235 1.443 3.975 1.00 . A A . 85 GLU CA 1 1
9 31226 1 1 85 GLU CB C -18.567 0.005 4.430 1.00 . A A . 85 GLU CB 1 1
9 31227 1 1 85 GLU CD C -18.616 0.248 7.010 1.00 . A A . 85 GLU CD 1 1
9 31228 1 1 85 GLU CG C -19.390 -0.103 5.721 1.00 . A A . 85 GLU CG 1 1
9 31229 1 1 85 GLU H H -19.205 1.898 2.169 1.00 . A A . 85 GLU H 1 1
9 31230 1 1 85 GLU HA H -18.075 2.083 4.836 1.00 . A A . 85 GLU HA 1 1
9 31231 1 1 85 GLU HB2 H -19.117 -0.499 3.639 1.00 . A A . 85 GLU HB2 1 1
9 31232 1 1 85 GLU HB3 H -17.642 -0.552 4.579 1.00 . A A . 85 GLU HB3 1 1
9 31233 1 1 85 GLU HG2 H -20.285 0.511 5.644 1.00 . A A . 85 GLU HG2 1 1
9 31234 1 1 85 GLU HG3 H -19.719 -1.139 5.797 1.00 . A A . 85 GLU HG3 1 1
9 31235 1 1 85 GLU N N -19.303 2.019 3.173 1.00 . A A . 85 GLU N 1 1
9 31236 1 1 85 GLU O O -17.011 1.399 1.914 1.00 . A A . 85 GLU O 1 1
9 31237 1 1 85 GLU OE1 O -17.607 0.989 6.970 1.00 . A A . 85 GLU OE1 1 1
9 31238 1 1 85 GLU OE2 O -19.033 -0.226 8.093 1.00 . A A . 85 GLU OE2 1 1
9 31239 1 1 86 THR C C -13.521 0.804 3.990 1.00 . A A . 86 THR C 1 1
9 31240 1 1 86 THR CA C -14.517 1.647 3.190 1.00 . A A . 86 THR CA 1 1
9 31241 1 1 86 THR CB C -14.114 3.139 3.179 1.00 . A A . 86 THR CB 1 1
9 31242 1 1 86 THR CG2 C -13.244 3.413 1.965 1.00 . A A . 86 THR CG2 1 1
9 31243 1 1 86 THR H H -15.820 1.481 4.825 1.00 . A A . 86 THR H 1 1
9 31244 1 1 86 THR HA H -14.559 1.283 2.159 1.00 . A A . 86 THR HA 1 1
9 31245 1 1 86 THR HB H -13.541 3.373 4.070 1.00 . A A . 86 THR HB 1 1
9 31246 1 1 86 THR HG1 H -15.675 4.001 3.968 1.00 . A A . 86 THR HG1 1 1
9 31247 1 1 86 THR HG21 H -13.853 3.191 1.094 1.00 . A A . 86 THR HG21 1 1
9 31248 1 1 86 THR HG22 H -12.932 4.457 1.952 1.00 . A A . 86 THR HG22 1 1
9 31249 1 1 86 THR HG23 H -12.359 2.774 1.982 1.00 . A A . 86 THR HG23 1 1
9 31250 1 1 86 THR N N -15.817 1.495 3.816 1.00 . A A . 86 THR N 1 1
9 31251 1 1 86 THR O O -13.661 0.661 5.210 1.00 . A A . 86 THR O 1 1
9 31252 1 1 86 THR OG1 O -15.216 4.036 3.115 1.00 . A A . 86 THR OG1 1 1
9 31253 1 1 87 SER C C -10.206 -0.422 3.015 1.00 . A A . 87 SER C 1 1
9 31254 1 1 87 SER CA C -11.407 -0.466 3.956 1.00 . A A . 87 SER CA 1 1
9 31255 1 1 87 SER CB C -11.806 -1.917 4.237 1.00 . A A . 87 SER CB 1 1
9 31256 1 1 87 SER H H -12.480 0.308 2.313 1.00 . A A . 87 SER H 1 1
9 31257 1 1 87 SER HA H -11.140 0.027 4.892 1.00 . A A . 87 SER HA 1 1
9 31258 1 1 87 SER HB2 H -12.181 -2.373 3.322 1.00 . A A . 87 SER HB2 1 1
9 31259 1 1 87 SER HB3 H -10.926 -2.466 4.574 1.00 . A A . 87 SER HB3 1 1
9 31260 1 1 87 SER HG H -13.202 -1.108 5.316 1.00 . A A . 87 SER HG 1 1
9 31261 1 1 87 SER N N -12.516 0.238 3.328 1.00 . A A . 87 SER N 1 1
9 31262 1 1 87 SER O O -10.363 -0.304 1.797 1.00 . A A . 87 SER O 1 1
9 31263 1 1 87 SER OG O -12.802 -1.993 5.239 1.00 . A A . 87 SER OG 1 1
9 31264 1 1 88 VAL C C -6.797 -1.459 3.421 1.00 . A A . 88 VAL C 1 1
9 31265 1 1 88 VAL CA C -7.752 -0.411 2.841 1.00 . A A . 88 VAL CA 1 1
9 31266 1 1 88 VAL CB C -7.218 1.041 2.879 1.00 . A A . 88 VAL CB 1 1
9 31267 1 1 88 VAL CG1 C -6.051 1.150 1.898 1.00 . A A . 88 VAL CG1 1 1
9 31268 1 1 88 VAL CG2 C -8.253 2.110 2.493 1.00 . A A . 88 VAL CG2 1 1
9 31269 1 1 88 VAL H H -8.928 -0.610 4.583 1.00 . A A . 88 VAL H 1 1
9 31270 1 1 88 VAL HA H -7.935 -0.675 1.799 1.00 . A A . 88 VAL HA 1 1
9 31271 1 1 88 VAL HB H -6.877 1.277 3.885 1.00 . A A . 88 VAL HB 1 1
9 31272 1 1 88 VAL HG11 H -5.596 2.139 1.962 1.00 . A A . 88 VAL HG11 1 1
9 31273 1 1 88 VAL HG12 H -5.304 0.395 2.123 1.00 . A A . 88 VAL HG12 1 1
9 31274 1 1 88 VAL HG13 H -6.413 0.974 0.886 1.00 . A A . 88 VAL HG13 1 1
9 31275 1 1 88 VAL HG21 H -7.778 3.090 2.458 1.00 . A A . 88 VAL HG21 1 1
9 31276 1 1 88 VAL HG22 H -8.673 1.883 1.516 1.00 . A A . 88 VAL HG22 1 1
9 31277 1 1 88 VAL HG23 H -9.051 2.149 3.233 1.00 . A A . 88 VAL HG23 1 1
9 31278 1 1 88 VAL N N -9.002 -0.512 3.578 1.00 . A A . 88 VAL N 1 1
9 31279 1 1 88 VAL O O -5.849 -1.139 4.143 1.00 . A A . 88 VAL O 1 1
9 31280 1 1 89 GLY C C -7.052 -5.182 3.508 1.00 . A A . 89 GLY C 1 1
9 31281 1 1 89 GLY CA C -6.358 -3.851 3.768 1.00 . A A . 89 GLY CA 1 1
9 31282 1 1 89 GLY H H -7.800 -2.937 2.477 1.00 . A A . 89 GLY H 1 1
9 31283 1 1 89 GLY HA2 H -5.349 -3.876 3.357 1.00 . A A . 89 GLY HA2 1 1
9 31284 1 1 89 GLY HA3 H -6.282 -3.704 4.846 1.00 . A A . 89 GLY HA3 1 1
9 31285 1 1 89 GLY N N -7.089 -2.733 3.174 1.00 . A A . 89 GLY N 1 1
9 31286 1 1 89 GLY O O -8.248 -5.209 3.200 1.00 . A A . 89 GLY O 1 1
9 31287 1 1 90 PHE C C -7.888 -7.986 4.472 1.00 . A A . 90 PHE C 1 1
9 31288 1 1 90 PHE CA C -6.849 -7.633 3.399 1.00 . A A . 90 PHE CA 1 1
9 31289 1 1 90 PHE CB C -5.707 -8.664 3.397 1.00 . A A . 90 PHE CB 1 1
9 31290 1 1 90 PHE CD1 C -6.721 -10.552 2.033 1.00 . A A . 90 PHE CD1 1 1
9 31291 1 1 90 PHE CD2 C -6.198 -10.954 4.377 1.00 . A A . 90 PHE CD2 1 1
9 31292 1 1 90 PHE CE1 C -7.273 -11.843 1.940 1.00 . A A . 90 PHE CE1 1 1
9 31293 1 1 90 PHE CE2 C -6.733 -12.249 4.276 1.00 . A A . 90 PHE CE2 1 1
9 31294 1 1 90 PHE CG C -6.191 -10.099 3.256 1.00 . A A . 90 PHE CG 1 1
9 31295 1 1 90 PHE CZ C -7.274 -12.694 3.058 1.00 . A A . 90 PHE CZ 1 1
9 31296 1 1 90 PHE H H -5.348 -6.216 3.895 1.00 . A A . 90 PHE H 1 1
9 31297 1 1 90 PHE HA H -7.326 -7.640 2.422 1.00 . A A . 90 PHE HA 1 1
9 31298 1 1 90 PHE HB2 H -5.023 -8.439 2.579 1.00 . A A . 90 PHE HB2 1 1
9 31299 1 1 90 PHE HB3 H -5.146 -8.571 4.328 1.00 . A A . 90 PHE HB3 1 1
9 31300 1 1 90 PHE HD1 H -6.728 -9.906 1.166 1.00 . A A . 90 PHE HD1 1 1
9 31301 1 1 90 PHE HD2 H -5.806 -10.613 5.326 1.00 . A A . 90 PHE HD2 1 1
9 31302 1 1 90 PHE HE1 H -7.714 -12.179 1.013 1.00 . A A . 90 PHE HE1 1 1
9 31303 1 1 90 PHE HE2 H -6.740 -12.901 5.141 1.00 . A A . 90 PHE HE2 1 1
9 31304 1 1 90 PHE HZ H -7.699 -13.687 2.982 1.00 . A A . 90 PHE HZ 1 1
9 31305 1 1 90 PHE N N -6.314 -6.290 3.613 1.00 . A A . 90 PHE N 1 1
9 31306 1 1 90 PHE O O -7.718 -7.625 5.639 1.00 . A A . 90 PHE O 1 1
9 31307 1 1 91 LYS C C -10.130 -10.802 4.536 1.00 . A A . 91 LYS C 1 1
9 31308 1 1 91 LYS CA C -9.894 -9.359 5.002 1.00 . A A . 91 LYS CA 1 1
9 31309 1 1 91 LYS CB C -11.243 -8.605 4.970 1.00 . A A . 91 LYS CB 1 1
9 31310 1 1 91 LYS CD C -10.857 -6.227 6.014 1.00 . A A . 91 LYS CD 1 1
9 31311 1 1 91 LYS CE C -11.540 -5.346 4.958 1.00 . A A . 91 LYS CE 1 1
9 31312 1 1 91 LYS CG C -11.473 -7.628 6.136 1.00 . A A . 91 LYS CG 1 1
9 31313 1 1 91 LYS H H -8.945 -9.101 3.140 1.00 . A A . 91 LYS H 1 1
9 31314 1 1 91 LYS HA H -9.486 -9.359 6.012 1.00 . A A . 91 LYS HA 1 1
9 31315 1 1 91 LYS HB2 H -11.380 -8.109 4.013 1.00 . A A . 91 LYS HB2 1 1
9 31316 1 1 91 LYS HB3 H -12.043 -9.344 5.030 1.00 . A A . 91 LYS HB3 1 1
9 31317 1 1 91 LYS HD2 H -10.994 -5.736 6.979 1.00 . A A . 91 LYS HD2 1 1
9 31318 1 1 91 LYS HD3 H -9.787 -6.281 5.836 1.00 . A A . 91 LYS HD3 1 1
9 31319 1 1 91 LYS HE2 H -12.609 -5.565 4.961 1.00 . A A . 91 LYS HE2 1 1
9 31320 1 1 91 LYS HE3 H -11.419 -4.307 5.273 1.00 . A A . 91 LYS HE3 1 1
9 31321 1 1 91 LYS HG2 H -12.550 -7.500 6.256 1.00 . A A . 91 LYS HG2 1 1
9 31322 1 1 91 LYS HG3 H -11.105 -8.090 7.054 1.00 . A A . 91 LYS HG3 1 1
9 31323 1 1 91 LYS HZ1 H -9.979 -5.313 3.573 1.00 . A A . 91 LYS HZ1 1 1
9 31324 1 1 91 LYS HZ2 H -11.106 -6.452 3.245 1.00 . A A . 91 LYS HZ2 1 1
9 31325 1 1 91 LYS HZ3 H -11.416 -4.880 2.937 1.00 . A A . 91 LYS HZ3 1 1
9 31326 1 1 91 LYS N N -8.921 -8.750 4.093 1.00 . A A . 91 LYS N 1 1
9 31327 1 1 91 LYS NZ N -10.979 -5.513 3.590 1.00 . A A . 91 LYS NZ 1 1
9 31328 1 1 91 LYS O O -10.227 -11.010 3.324 1.00 . A A . 91 LYS O 1 1
9 31329 1 1 92 PRO C C -12.185 -13.109 4.645 1.00 . A A . 92 PRO C 1 1
9 31330 1 1 92 PRO CA C -10.719 -13.123 5.100 1.00 . A A . 92 PRO CA 1 1
9 31331 1 1 92 PRO CB C -10.507 -13.965 6.364 1.00 . A A . 92 PRO CB 1 1
9 31332 1 1 92 PRO CD C -10.075 -11.676 6.890 1.00 . A A . 92 PRO CD 1 1
9 31333 1 1 92 PRO CG C -10.679 -12.948 7.489 1.00 . A A . 92 PRO CG 1 1
9 31334 1 1 92 PRO HA H -10.099 -13.521 4.296 1.00 . A A . 92 PRO HA 1 1
9 31335 1 1 92 PRO HB2 H -11.219 -14.786 6.450 1.00 . A A . 92 PRO HB2 1 1
9 31336 1 1 92 PRO HB3 H -9.484 -14.348 6.376 1.00 . A A . 92 PRO HB3 1 1
9 31337 1 1 92 PRO HD2 H -10.557 -10.796 7.312 1.00 . A A . 92 PRO HD2 1 1
9 31338 1 1 92 PRO HD3 H -9.004 -11.647 7.097 1.00 . A A . 92 PRO HD3 1 1
9 31339 1 1 92 PRO HG2 H -11.742 -12.801 7.685 1.00 . A A . 92 PRO HG2 1 1
9 31340 1 1 92 PRO HG3 H -10.158 -13.256 8.396 1.00 . A A . 92 PRO HG3 1 1
9 31341 1 1 92 PRO N N -10.279 -11.778 5.451 1.00 . A A . 92 PRO N 1 1
9 31342 1 1 92 PRO O O -12.898 -12.119 4.828 1.00 . A A . 92 PRO O 1 1
9 31343 1 1 93 LYS C C -15.094 -13.926 4.416 1.00 . A A . 93 LYS C 1 1
9 31344 1 1 93 LYS CA C -13.978 -14.362 3.471 1.00 . A A . 93 LYS CA 1 1
9 31345 1 1 93 LYS CB C -14.165 -15.817 2.980 1.00 . A A . 93 LYS CB 1 1
9 31346 1 1 93 LYS CD C -16.355 -15.464 1.574 1.00 . A A . 93 LYS CD 1 1
9 31347 1 1 93 LYS CE C -17.309 -16.027 2.646 1.00 . A A . 93 LYS CE 1 1
9 31348 1 1 93 LYS CG C -14.904 -15.970 1.639 1.00 . A A . 93 LYS CG 1 1
9 31349 1 1 93 LYS H H -12.028 -15.024 4.016 1.00 . A A . 93 LYS H 1 1
9 31350 1 1 93 LYS HA H -14.003 -13.689 2.619 1.00 . A A . 93 LYS HA 1 1
9 31351 1 1 93 LYS HB2 H -13.182 -16.271 2.834 1.00 . A A . 93 LYS HB2 1 1
9 31352 1 1 93 LYS HB3 H -14.666 -16.407 3.749 1.00 . A A . 93 LYS HB3 1 1
9 31353 1 1 93 LYS HD2 H -16.348 -14.376 1.650 1.00 . A A . 93 LYS HD2 1 1
9 31354 1 1 93 LYS HD3 H -16.745 -15.711 0.587 1.00 . A A . 93 LYS HD3 1 1
9 31355 1 1 93 LYS HE2 H -16.936 -15.760 3.637 1.00 . A A . 93 LYS HE2 1 1
9 31356 1 1 93 LYS HE3 H -18.280 -15.537 2.528 1.00 . A A . 93 LYS HE3 1 1
9 31357 1 1 93 LYS HG2 H -14.332 -15.448 0.874 1.00 . A A . 93 LYS HG2 1 1
9 31358 1 1 93 LYS HG3 H -14.897 -17.028 1.372 1.00 . A A . 93 LYS HG3 1 1
9 31359 1 1 93 LYS HZ1 H -16.635 -18.002 2.722 1.00 . A A . 93 LYS HZ1 1 1
9 31360 1 1 93 LYS HZ2 H -18.156 -17.814 3.263 1.00 . A A . 93 LYS HZ2 1 1
9 31361 1 1 93 LYS HZ3 H -17.860 -17.780 1.659 1.00 . A A . 93 LYS HZ3 1 1
9 31362 1 1 93 LYS N N -12.653 -14.232 4.089 1.00 . A A . 93 LYS N 1 1
9 31363 1 1 93 LYS NZ N -17.498 -17.501 2.560 1.00 . A A . 93 LYS NZ 1 1
9 31364 1 1 93 LYS O O -15.995 -13.197 4.006 1.00 . A A . 93 LYS O 1 1
9 31365 1 1 94 GLU C C -16.079 -12.548 6.968 1.00 . A A . 94 GLU C 1 1
9 31366 1 1 94 GLU CA C -16.072 -14.042 6.649 1.00 . A A . 94 GLU CA 1 1
9 31367 1 1 94 GLU CB C -15.867 -14.844 7.939 1.00 . A A . 94 GLU CB 1 1
9 31368 1 1 94 GLU CD C -15.906 -17.131 9.047 1.00 . A A . 94 GLU CD 1 1
9 31369 1 1 94 GLU CG C -16.060 -16.353 7.728 1.00 . A A . 94 GLU CG 1 1
9 31370 1 1 94 GLU H H -14.292 -14.973 5.957 1.00 . A A . 94 GLU H 1 1
9 31371 1 1 94 GLU HA H -17.034 -14.304 6.212 1.00 . A A . 94 GLU HA 1 1
9 31372 1 1 94 GLU HB2 H -14.864 -14.651 8.325 1.00 . A A . 94 GLU HB2 1 1
9 31373 1 1 94 GLU HB3 H -16.596 -14.494 8.671 1.00 . A A . 94 GLU HB3 1 1
9 31374 1 1 94 GLU HG2 H -17.053 -16.529 7.310 1.00 . A A . 94 GLU HG2 1 1
9 31375 1 1 94 GLU HG3 H -15.326 -16.715 7.004 1.00 . A A . 94 GLU HG3 1 1
9 31376 1 1 94 GLU N N -15.037 -14.355 5.676 1.00 . A A . 94 GLU N 1 1
9 31377 1 1 94 GLU O O -17.145 -11.943 7.040 1.00 . A A . 94 GLU O 1 1
9 31378 1 1 94 GLU OE1 O -16.914 -17.331 9.764 1.00 . A A . 94 GLU OE1 1 1
9 31379 1 1 94 GLU OE2 O -14.780 -17.569 9.376 1.00 . A A . 94 GLU OE2 1 1
9 31380 1 1 95 ALA C C -15.305 -9.692 6.210 1.00 . A A . 95 ALA C 1 1
9 31381 1 1 95 ALA CA C -14.810 -10.511 7.403 1.00 . A A . 95 ALA CA 1 1
9 31382 1 1 95 ALA CB C -13.373 -10.141 7.765 1.00 . A A . 95 ALA CB 1 1
9 31383 1 1 95 ALA H H -14.049 -12.453 7.005 1.00 . A A . 95 ALA H 1 1
9 31384 1 1 95 ALA HA H -15.447 -10.292 8.254 1.00 . A A . 95 ALA HA 1 1
9 31385 1 1 95 ALA HB1 H -13.325 -9.079 8.007 1.00 . A A . 95 ALA HB1 1 1
9 31386 1 1 95 ALA HB2 H -13.047 -10.715 8.634 1.00 . A A . 95 ALA HB2 1 1
9 31387 1 1 95 ALA HB3 H -12.722 -10.350 6.921 1.00 . A A . 95 ALA HB3 1 1
9 31388 1 1 95 ALA N N -14.903 -11.935 7.127 1.00 . A A . 95 ALA N 1 1
9 31389 1 1 95 ALA O O -15.905 -8.638 6.400 1.00 . A A . 95 ALA O 1 1
9 31390 1 1 96 LEU C C -17.116 -9.566 3.772 1.00 . A A . 96 LEU C 1 1
9 31391 1 1 96 LEU CA C -15.588 -9.549 3.774 1.00 . A A . 96 LEU CA 1 1
9 31392 1 1 96 LEU CB C -15.041 -10.292 2.536 1.00 . A A . 96 LEU CB 1 1
9 31393 1 1 96 LEU CD1 C -15.654 -8.297 1.034 1.00 . A A . 96 LEU CD1 1 1
9 31394 1 1 96 LEU CD2 C -13.271 -8.726 1.665 1.00 . A A . 96 LEU CD2 1 1
9 31395 1 1 96 LEU CG C -14.627 -9.378 1.370 1.00 . A A . 96 LEU CG 1 1
9 31396 1 1 96 LEU H H -14.542 -11.032 4.899 1.00 . A A . 96 LEU H 1 1
9 31397 1 1 96 LEU HA H -15.252 -8.517 3.773 1.00 . A A . 96 LEU HA 1 1
9 31398 1 1 96 LEU HB2 H -14.178 -10.897 2.817 1.00 . A A . 96 LEU HB2 1 1
9 31399 1 1 96 LEU HB3 H -15.795 -10.992 2.173 1.00 . A A . 96 LEU HB3 1 1
9 31400 1 1 96 LEU HD11 H -15.638 -7.497 1.773 1.00 . A A . 96 LEU HD11 1 1
9 31401 1 1 96 LEU HD12 H -15.427 -7.886 0.050 1.00 . A A . 96 LEU HD12 1 1
9 31402 1 1 96 LEU HD13 H -16.657 -8.720 1.002 1.00 . A A . 96 LEU HD13 1 1
9 31403 1 1 96 LEU HD21 H -12.534 -9.497 1.899 1.00 . A A . 96 LEU HD21 1 1
9 31404 1 1 96 LEU HD22 H -12.930 -8.181 0.784 1.00 . A A . 96 LEU HD22 1 1
9 31405 1 1 96 LEU HD23 H -13.354 -8.044 2.510 1.00 . A A . 96 LEU HD23 1 1
9 31406 1 1 96 LEU HG H -14.517 -10.000 0.485 1.00 . A A . 96 LEU HG 1 1
9 31407 1 1 96 LEU N N -15.087 -10.180 4.987 1.00 . A A . 96 LEU N 1 1
9 31408 1 1 96 LEU O O -17.772 -8.530 3.622 1.00 . A A . 96 LEU O 1 1
9 31409 1 1 97 GLN C C -19.746 -10.121 5.063 1.00 . A A . 97 GLN C 1 1
9 31410 1 1 97 GLN CA C -19.120 -10.934 3.938 1.00 . A A . 97 GLN CA 1 1
9 31411 1 1 97 GLN CB C -19.501 -12.423 3.879 1.00 . A A . 97 GLN CB 1 1
9 31412 1 1 97 GLN CD C -20.262 -14.592 4.876 1.00 . A A . 97 GLN CD 1 1
9 31413 1 1 97 GLN CG C -19.836 -13.148 5.168 1.00 . A A . 97 GLN CG 1 1
9 31414 1 1 97 GLN H H -17.099 -11.572 4.123 1.00 . A A . 97 GLN H 1 1
9 31415 1 1 97 GLN HA H -19.479 -10.494 3.008 1.00 . A A . 97 GLN HA 1 1
9 31416 1 1 97 GLN HB2 H -20.380 -12.493 3.255 1.00 . A A . 97 GLN HB2 1 1
9 31417 1 1 97 GLN HB3 H -18.705 -12.986 3.391 1.00 . A A . 97 GLN HB3 1 1
9 31418 1 1 97 GLN HE21 H -22.005 -14.017 3.989 1.00 . A A . 97 GLN HE21 1 1
9 31419 1 1 97 GLN HE22 H -21.738 -15.745 4.046 1.00 . A A . 97 GLN HE22 1 1
9 31420 1 1 97 GLN HG2 H -18.941 -13.137 5.779 1.00 . A A . 97 GLN HG2 1 1
9 31421 1 1 97 GLN HG3 H -20.644 -12.620 5.669 1.00 . A A . 97 GLN HG3 1 1
9 31422 1 1 97 GLN N N -17.683 -10.760 3.968 1.00 . A A . 97 GLN N 1 1
9 31423 1 1 97 GLN NE2 N -21.427 -14.796 4.276 1.00 . A A . 97 GLN NE2 1 1
9 31424 1 1 97 GLN O O -20.767 -9.488 4.833 1.00 . A A . 97 GLN O 1 1
9 31425 1 1 97 GLN OE1 O -19.527 -15.535 5.157 1.00 . A A . 97 GLN OE1 1 1
9 31426 1 1 98 GLU C C -19.520 -7.700 6.900 1.00 . A A . 98 GLU C 1 1
9 31427 1 1 98 GLU CA C -19.542 -9.175 7.315 1.00 . A A . 98 GLU CA 1 1
9 31428 1 1 98 GLU CB C -18.693 -9.447 8.565 1.00 . A A . 98 GLU CB 1 1
9 31429 1 1 98 GLU CD C -18.331 -8.944 11.029 1.00 . A A . 98 GLU CD 1 1
9 31430 1 1 98 GLU CG C -19.088 -8.554 9.747 1.00 . A A . 98 GLU CG 1 1
9 31431 1 1 98 GLU H H -18.274 -10.610 6.382 1.00 . A A . 98 GLU H 1 1
9 31432 1 1 98 GLU HA H -20.568 -9.441 7.539 1.00 . A A . 98 GLU HA 1 1
9 31433 1 1 98 GLU HB2 H -18.828 -10.491 8.854 1.00 . A A . 98 GLU HB2 1 1
9 31434 1 1 98 GLU HB3 H -17.640 -9.283 8.338 1.00 . A A . 98 GLU HB3 1 1
9 31435 1 1 98 GLU HG2 H -18.867 -7.513 9.497 1.00 . A A . 98 GLU HG2 1 1
9 31436 1 1 98 GLU HG3 H -20.164 -8.638 9.914 1.00 . A A . 98 GLU HG3 1 1
9 31437 1 1 98 GLU N N -19.103 -10.039 6.230 1.00 . A A . 98 GLU N 1 1
9 31438 1 1 98 GLU O O -20.510 -6.999 7.118 1.00 . A A . 98 GLU O 1 1
9 31439 1 1 98 GLU OE1 O -17.220 -8.418 11.271 1.00 . A A . 98 GLU OE1 1 1
9 31440 1 1 98 GLU OE2 O -18.847 -9.765 11.821 1.00 . A A . 98 GLU OE2 1 1
9 31441 1 1 99 LEU C C -19.336 -5.314 4.996 1.00 . A A . 99 LEU C 1 1
9 31442 1 1 99 LEU CA C -18.213 -5.844 5.889 1.00 . A A . 99 LEU CA 1 1
9 31443 1 1 99 LEU CB C -16.854 -5.692 5.188 1.00 . A A . 99 LEU CB 1 1
9 31444 1 1 99 LEU CD1 C -16.469 -3.262 5.897 1.00 . A A . 99 LEU CD1 1 1
9 31445 1 1 99 LEU CD2 C -15.168 -4.264 4.006 1.00 . A A . 99 LEU CD2 1 1
9 31446 1 1 99 LEU CG C -16.516 -4.258 4.732 1.00 . A A . 99 LEU CG 1 1
9 31447 1 1 99 LEU H H -17.676 -7.890 6.074 1.00 . A A . 99 LEU H 1 1
9 31448 1 1 99 LEU HA H -18.181 -5.259 6.802 1.00 . A A . 99 LEU HA 1 1
9 31449 1 1 99 LEU HB2 H -16.077 -6.041 5.867 1.00 . A A . 99 LEU HB2 1 1
9 31450 1 1 99 LEU HB3 H -16.857 -6.330 4.308 1.00 . A A . 99 LEU HB3 1 1
9 31451 1 1 99 LEU HD11 H -17.466 -3.135 6.320 1.00 . A A . 99 LEU HD11 1 1
9 31452 1 1 99 LEU HD12 H -15.788 -3.618 6.671 1.00 . A A . 99 LEU HD12 1 1
9 31453 1 1 99 LEU HD13 H -16.127 -2.290 5.540 1.00 . A A . 99 LEU HD13 1 1
9 31454 1 1 99 LEU HD21 H -14.380 -4.550 4.698 1.00 . A A . 99 LEU HD21 1 1
9 31455 1 1 99 LEU HD22 H -15.201 -4.966 3.171 1.00 . A A . 99 LEU HD22 1 1
9 31456 1 1 99 LEU HD23 H -14.957 -3.268 3.615 1.00 . A A . 99 LEU HD23 1 1
9 31457 1 1 99 LEU HG H -17.261 -3.921 4.016 1.00 . A A . 99 LEU HG 1 1
9 31458 1 1 99 LEU N N -18.431 -7.240 6.270 1.00 . A A . 99 LEU N 1 1
9 31459 1 1 99 LEU O O -19.633 -4.123 5.038 1.00 . A A . 99 LEU O 1 1
9 31460 1 1 100 VAL C C -22.451 -6.176 4.039 1.00 . A A . 100 VAL C 1 1
9 31461 1 1 100 VAL CA C -21.113 -5.796 3.393 1.00 . A A . 100 VAL CA 1 1
9 31462 1 1 100 VAL CB C -20.918 -6.288 1.954 1.00 . A A . 100 VAL CB 1 1
9 31463 1 1 100 VAL CG1 C -20.775 -7.808 1.792 1.00 . A A . 100 VAL CG1 1 1
9 31464 1 1 100 VAL CG2 C -22.014 -5.772 1.016 1.00 . A A . 100 VAL CG2 1 1
9 31465 1 1 100 VAL H H -19.627 -7.145 4.220 1.00 . A A . 100 VAL H 1 1
9 31466 1 1 100 VAL HA H -21.092 -4.710 3.304 1.00 . A A . 100 VAL HA 1 1
9 31467 1 1 100 VAL HB H -19.990 -5.829 1.631 1.00 . A A . 100 VAL HB 1 1
9 31468 1 1 100 VAL HG11 H -19.947 -8.176 2.393 1.00 . A A . 100 VAL HG11 1 1
9 31469 1 1 100 VAL HG12 H -21.690 -8.312 2.097 1.00 . A A . 100 VAL HG12 1 1
9 31470 1 1 100 VAL HG13 H -20.564 -8.043 0.750 1.00 . A A . 100 VAL HG13 1 1
9 31471 1 1 100 VAL HG21 H -22.937 -6.334 1.160 1.00 . A A . 100 VAL HG21 1 1
9 31472 1 1 100 VAL HG22 H -22.206 -4.720 1.212 1.00 . A A . 100 VAL HG22 1 1
9 31473 1 1 100 VAL HG23 H -21.677 -5.868 -0.013 1.00 . A A . 100 VAL HG23 1 1
9 31474 1 1 100 VAL N N -19.974 -6.190 4.222 1.00 . A A . 100 VAL N 1 1
9 31475 1 1 100 VAL O O -23.374 -5.360 4.069 1.00 . A A . 100 VAL O 1 1
9 31476 1 1 101 ASN C C -24.316 -6.932 6.338 1.00 . A A . 101 ASN C 1 1
9 31477 1 1 101 ASN CA C -23.803 -7.868 5.243 1.00 . A A . 101 ASN CA 1 1
9 31478 1 1 101 ASN CB C -23.601 -9.278 5.807 1.00 . A A . 101 ASN CB 1 1
9 31479 1 1 101 ASN CG C -24.883 -9.801 6.444 1.00 . A A . 101 ASN CG 1 1
9 31480 1 1 101 ASN H H -21.769 -7.995 4.633 1.00 . A A . 101 ASN H 1 1
9 31481 1 1 101 ASN HA H -24.572 -7.942 4.476 1.00 . A A . 101 ASN HA 1 1
9 31482 1 1 101 ASN HB2 H -23.315 -9.955 5.000 1.00 . A A . 101 ASN HB2 1 1
9 31483 1 1 101 ASN HB3 H -22.800 -9.266 6.547 1.00 . A A . 101 ASN HB3 1 1
9 31484 1 1 101 ASN HD21 H -24.284 -9.258 8.308 1.00 . A A . 101 ASN HD21 1 1
9 31485 1 1 101 ASN HD22 H -25.865 -9.986 8.205 1.00 . A A . 101 ASN HD22 1 1
9 31486 1 1 101 ASN N N -22.568 -7.372 4.627 1.00 . A A . 101 ASN N 1 1
9 31487 1 1 101 ASN ND2 N -25.008 -9.696 7.756 1.00 . A A . 101 ASN ND2 1 1
9 31488 1 1 101 ASN O O -25.521 -6.870 6.574 1.00 . A A . 101 ASN O 1 1
9 31489 1 1 101 ASN OD1 O -25.774 -10.296 5.761 1.00 . A A . 101 ASN OD1 1 1
9 31490 1 1 102 LYS C C -24.781 -4.156 7.559 1.00 . A A . 102 LYS C 1 1
9 31491 1 1 102 LYS CA C -23.811 -5.240 8.049 1.00 . A A . 102 LYS CA 1 1
9 31492 1 1 102 LYS CB C -22.554 -4.644 8.703 1.00 . A A . 102 LYS CB 1 1
9 31493 1 1 102 LYS CD C -20.338 -3.606 7.969 1.00 . A A . 102 LYS CD 1 1
9 31494 1 1 102 LYS CE C -19.783 -3.473 9.381 1.00 . A A . 102 LYS CE 1 1
9 31495 1 1 102 LYS CG C -21.859 -3.577 7.836 1.00 . A A . 102 LYS CG 1 1
9 31496 1 1 102 LYS H H -22.437 -6.284 6.764 1.00 . A A . 102 LYS H 1 1
9 31497 1 1 102 LYS HA H -24.335 -5.817 8.813 1.00 . A A . 102 LYS HA 1 1
9 31498 1 1 102 LYS HB2 H -22.833 -4.188 9.654 1.00 . A A . 102 LYS HB2 1 1
9 31499 1 1 102 LYS HB3 H -21.863 -5.460 8.920 1.00 . A A . 102 LYS HB3 1 1
9 31500 1 1 102 LYS HD2 H -20.014 -4.572 7.601 1.00 . A A . 102 LYS HD2 1 1
9 31501 1 1 102 LYS HD3 H -19.902 -2.838 7.332 1.00 . A A . 102 LYS HD3 1 1
9 31502 1 1 102 LYS HE2 H -20.287 -4.202 10.015 1.00 . A A . 102 LYS HE2 1 1
9 31503 1 1 102 LYS HE3 H -18.726 -3.743 9.325 1.00 . A A . 102 LYS HE3 1 1
9 31504 1 1 102 LYS HG2 H -22.086 -3.750 6.786 1.00 . A A . 102 LYS HG2 1 1
9 31505 1 1 102 LYS HG3 H -22.230 -2.590 8.113 1.00 . A A . 102 LYS HG3 1 1
9 31506 1 1 102 LYS HZ1 H -19.531 -1.411 9.287 1.00 . A A . 102 LYS HZ1 1 1
9 31507 1 1 102 LYS HZ2 H -20.897 -1.860 10.077 1.00 . A A . 102 LYS HZ2 1 1
9 31508 1 1 102 LYS HZ3 H -19.450 -2.013 10.812 1.00 . A A . 102 LYS HZ3 1 1
9 31509 1 1 102 LYS N N -23.424 -6.182 6.996 1.00 . A A . 102 LYS N 1 1
9 31510 1 1 102 LYS NZ N -19.929 -2.102 9.928 1.00 . A A . 102 LYS NZ 1 1
9 31511 1 1 102 LYS O O -25.494 -3.585 8.385 1.00 . A A . 102 LYS O 1 1
9 31512 1 1 103 HIS C C -26.457 -3.255 4.451 1.00 . A A . 103 HIS C 1 1
9 31513 1 1 103 HIS CA C -25.637 -2.804 5.671 1.00 . A A . 103 HIS CA 1 1
9 31514 1 1 103 HIS CB C -24.708 -1.632 5.333 1.00 . A A . 103 HIS CB 1 1
9 31515 1 1 103 HIS CD2 C -22.383 -2.000 4.292 1.00 . A A . 103 HIS CD2 1 1
9 31516 1 1 103 HIS CE1 C -22.946 -2.275 2.193 1.00 . A A . 103 HIS CE1 1 1
9 31517 1 1 103 HIS CG C -23.747 -1.907 4.205 1.00 . A A . 103 HIS CG 1 1
9 31518 1 1 103 HIS H H -24.157 -4.322 5.634 1.00 . A A . 103 HIS H 1 1
9 31519 1 1 103 HIS HA H -26.350 -2.455 6.420 1.00 . A A . 103 HIS HA 1 1
9 31520 1 1 103 HIS HB2 H -25.315 -0.766 5.073 1.00 . A A . 103 HIS HB2 1 1
9 31521 1 1 103 HIS HB3 H -24.133 -1.389 6.226 1.00 . A A . 103 HIS HB3 1 1
9 31522 1 1 103 HIS HD1 H -25.011 -2.152 2.495 1.00 . A A . 103 HIS HD1 1 1
9 31523 1 1 103 HIS HD2 H -21.789 -1.928 5.190 1.00 . A A . 103 HIS HD2 1 1
9 31524 1 1 103 HIS HE1 H -22.903 -2.447 1.127 1.00 . A A . 103 HIS HE1 1 1
9 31525 1 1 103 HIS N N -24.820 -3.869 6.250 1.00 . A A . 103 HIS N 1 1
9 31526 1 1 103 HIS ND1 N -24.078 -2.099 2.882 1.00 . A A . 103 HIS ND1 1 1
9 31527 1 1 103 HIS NE2 N -21.884 -2.213 3.009 1.00 . A A . 103 HIS NE2 1 1
9 31528 1 1 103 HIS O O -27.367 -2.538 4.031 1.00 . A A . 103 HIS O 1 1
9 31529 1 1 104 LEU C C -28.206 -5.484 3.529 1.00 . A A . 104 LEU C 1 1
9 31530 1 1 104 LEU CA C -26.901 -5.089 2.832 1.00 . A A . 104 LEU CA 1 1
9 31531 1 1 104 LEU CB C -26.083 -6.303 2.367 1.00 . A A . 104 LEU CB 1 1
9 31532 1 1 104 LEU CD1 C -27.642 -7.005 0.488 1.00 . A A . 104 LEU CD1 1 1
9 31533 1 1 104 LEU CD2 C -25.911 -8.578 1.388 1.00 . A A . 104 LEU CD2 1 1
9 31534 1 1 104 LEU CG C -26.881 -7.449 1.739 1.00 . A A . 104 LEU CG 1 1
9 31535 1 1 104 LEU H H -25.349 -4.928 4.236 1.00 . A A . 104 LEU H 1 1
9 31536 1 1 104 LEU HA H -27.085 -4.450 1.968 1.00 . A A . 104 LEU HA 1 1
9 31537 1 1 104 LEU HB2 H -25.312 -5.969 1.674 1.00 . A A . 104 LEU HB2 1 1
9 31538 1 1 104 LEU HB3 H -25.593 -6.714 3.241 1.00 . A A . 104 LEU HB3 1 1
9 31539 1 1 104 LEU HD11 H -26.943 -6.689 -0.285 1.00 . A A . 104 LEU HD11 1 1
9 31540 1 1 104 LEU HD12 H -28.238 -7.831 0.109 1.00 . A A . 104 LEU HD12 1 1
9 31541 1 1 104 LEU HD13 H -28.315 -6.181 0.719 1.00 . A A . 104 LEU HD13 1 1
9 31542 1 1 104 LEU HD21 H -25.342 -8.861 2.275 1.00 . A A . 104 LEU HD21 1 1
9 31543 1 1 104 LEU HD22 H -26.471 -9.451 1.062 1.00 . A A . 104 LEU HD22 1 1
9 31544 1 1 104 LEU HD23 H -25.223 -8.266 0.601 1.00 . A A . 104 LEU HD23 1 1
9 31545 1 1 104 LEU HG H -27.574 -7.844 2.481 1.00 . A A . 104 LEU HG 1 1
9 31546 1 1 104 LEU N N -26.116 -4.398 3.848 1.00 . A A . 104 LEU N 1 1
9 31547 1 1 104 LEU O O -28.158 -6.144 4.589 1.00 . A A . 104 LEU O 1 1
9 31548 1 1 104 LEU OXT O -29.284 -5.116 3.023 1.00 . A A . 104 LEU OXT 1 1
9 31549 2 2 1 MET C C 7.484 28.008 -8.944 1.00 . B B . 1 MET C 1 1
9 31550 2 2 1 MET CA C 6.878 28.169 -10.342 1.00 . B B . 1 MET CA 1 1
9 31551 2 2 1 MET CB C 5.592 27.330 -10.525 1.00 . B B . 1 MET CB 1 1
9 31552 2 2 1 MET CE C 2.528 29.019 -8.139 1.00 . B B . 1 MET CE 1 1
9 31553 2 2 1 MET CG C 4.318 28.017 -10.009 1.00 . B B . 1 MET CG 1 1
9 31554 2 2 1 MET H1 H 8.198 26.829 -11.168 1.00 . B B . 1 MET H1 1 1
9 31555 2 2 1 MET H2 H 8.735 28.372 -11.206 1.00 . B B . 1 MET H2 1 1
9 31556 2 2 1 MET H3 H 7.582 27.888 -12.267 1.00 . B B . 1 MET H3 1 1
9 31557 2 2 1 MET HA H 6.631 29.220 -10.505 1.00 . B B . 1 MET HA 1 1
9 31558 2 2 1 MET HB2 H 5.438 27.153 -11.591 1.00 . B B . 1 MET HB2 1 1
9 31559 2 2 1 MET HB3 H 5.704 26.357 -10.043 1.00 . B B . 1 MET HB3 1 1
9 31560 2 2 1 MET HE1 H 1.778 28.356 -8.574 1.00 . B B . 1 MET HE1 1 1
9 31561 2 2 1 MET HE2 H 2.267 29.222 -7.100 1.00 . B B . 1 MET HE2 1 1
9 31562 2 2 1 MET HE3 H 2.547 29.957 -8.695 1.00 . B B . 1 MET HE3 1 1
9 31563 2 2 1 MET HG2 H 4.234 28.997 -10.481 1.00 . B B . 1 MET HG2 1 1
9 31564 2 2 1 MET HG3 H 3.466 27.423 -10.344 1.00 . B B . 1 MET HG3 1 1
9 31565 2 2 1 MET N N 7.922 27.787 -11.323 1.00 . B B . 1 MET N 1 1
9 31566 2 2 1 MET O O 8.133 26.998 -8.670 1.00 . B B . 1 MET O 1 1
9 31567 2 2 1 MET SD S 4.158 28.229 -8.212 1.00 . B B . 1 MET SD 1 1
9 31568 2 2 2 GLU C C 7.420 28.142 -5.685 1.00 . B B . 2 GLU C 1 1
9 31569 2 2 2 GLU CA C 8.029 29.053 -6.766 1.00 . B B . 2 GLU CA 1 1
9 31570 2 2 2 GLU CB C 8.119 30.519 -6.302 1.00 . B B . 2 GLU CB 1 1
9 31571 2 2 2 GLU CD C 9.048 32.844 -6.746 1.00 . B B . 2 GLU CD 1 1
9 31572 2 2 2 GLU CG C 8.906 31.407 -7.279 1.00 . B B . 2 GLU CG 1 1
9 31573 2 2 2 GLU H H 6.734 29.779 -8.284 1.00 . B B . 2 GLU H 1 1
9 31574 2 2 2 GLU HA H 9.035 28.670 -6.930 1.00 . B B . 2 GLU HA 1 1
9 31575 2 2 2 GLU HB2 H 7.109 30.915 -6.182 1.00 . B B . 2 GLU HB2 1 1
9 31576 2 2 2 GLU HB3 H 8.624 30.558 -5.337 1.00 . B B . 2 GLU HB3 1 1
9 31577 2 2 2 GLU HG2 H 9.896 30.972 -7.432 1.00 . B B . 2 GLU HG2 1 1
9 31578 2 2 2 GLU HG3 H 8.398 31.429 -8.246 1.00 . B B . 2 GLU HG3 1 1
9 31579 2 2 2 GLU N N 7.326 28.991 -8.054 1.00 . B B . 2 GLU N 1 1
9 31580 2 2 2 GLU O O 7.623 28.362 -4.492 1.00 . B B . 2 GLU O 1 1
9 31581 2 2 2 GLU OE1 O 8.153 33.684 -6.996 1.00 . B B . 2 GLU OE1 1 1
9 31582 2 2 2 GLU OE2 O 10.066 33.158 -6.088 1.00 . B B . 2 GLU OE2 1 1
9 31583 2 2 3 ASN C C 5.957 24.913 -6.304 1.00 . B B . 3 ASN C 1 1
9 31584 2 2 3 ASN CA C 6.168 26.020 -5.295 1.00 . B B . 3 ASN CA 1 1
9 31585 2 2 3 ASN CB C 4.843 26.253 -4.552 1.00 . B B . 3 ASN CB 1 1
9 31586 2 2 3 ASN CG C 4.958 26.503 -3.049 1.00 . B B . 3 ASN CG 1 1
9 31587 2 2 3 ASN H H 6.723 26.890 -7.068 1.00 . B B . 3 ASN H 1 1
9 31588 2 2 3 ASN HA H 6.940 25.693 -4.602 1.00 . B B . 3 ASN HA 1 1
9 31589 2 2 3 ASN HB2 H 4.267 27.042 -5.034 1.00 . B B . 3 ASN HB2 1 1
9 31590 2 2 3 ASN HB3 H 4.300 25.307 -4.637 1.00 . B B . 3 ASN HB3 1 1
9 31591 2 2 3 ASN HD21 H 6.648 27.622 -3.220 1.00 . B B . 3 ASN HD21 1 1
9 31592 2 2 3 ASN HD22 H 6.065 27.369 -1.589 1.00 . B B . 3 ASN HD22 1 1
9 31593 2 2 3 ASN N N 6.669 27.122 -6.089 1.00 . B B . 3 ASN N 1 1
9 31594 2 2 3 ASN ND2 N 5.962 27.220 -2.580 1.00 . B B . 3 ASN ND2 1 1
9 31595 2 2 3 ASN O O 5.322 25.061 -7.348 1.00 . B B . 3 ASN O 1 1
9 31596 2 2 3 ASN OD1 O 4.126 26.032 -2.279 1.00 . B B . 3 ASN OD1 1 1
9 31597 2 2 4 LYS C C 6.662 21.498 -5.475 1.00 . B B . 4 LYS C 1 1
9 31598 2 2 4 LYS CA C 6.652 22.525 -6.595 1.00 . B B . 4 LYS CA 1 1
9 31599 2 2 4 LYS CB C 7.960 22.485 -7.403 1.00 . B B . 4 LYS CB 1 1
9 31600 2 2 4 LYS CD C 9.254 23.611 -9.315 1.00 . B B . 4 LYS CD 1 1
9 31601 2 2 4 LYS CE C 10.395 24.193 -8.472 1.00 . B B . 4 LYS CE 1 1
9 31602 2 2 4 LYS CG C 7.945 23.519 -8.540 1.00 . B B . 4 LYS CG 1 1
9 31603 2 2 4 LYS H H 6.969 23.873 -5.023 1.00 . B B . 4 LYS H 1 1
9 31604 2 2 4 LYS HA H 5.787 22.383 -7.237 1.00 . B B . 4 LYS HA 1 1
9 31605 2 2 4 LYS HB2 H 8.796 22.687 -6.732 1.00 . B B . 4 LYS HB2 1 1
9 31606 2 2 4 LYS HB3 H 8.086 21.489 -7.830 1.00 . B B . 4 LYS HB3 1 1
9 31607 2 2 4 LYS HD2 H 9.521 22.620 -9.677 1.00 . B B . 4 LYS HD2 1 1
9 31608 2 2 4 LYS HD3 H 9.070 24.281 -10.152 1.00 . B B . 4 LYS HD3 1 1
9 31609 2 2 4 LYS HE2 H 10.075 25.155 -8.066 1.00 . B B . 4 LYS HE2 1 1
9 31610 2 2 4 LYS HE3 H 10.594 23.523 -7.633 1.00 . B B . 4 LYS HE3 1 1
9 31611 2 2 4 LYS HG2 H 7.143 23.264 -9.234 1.00 . B B . 4 LYS HG2 1 1
9 31612 2 2 4 LYS HG3 H 7.753 24.510 -8.142 1.00 . B B . 4 LYS HG3 1 1
9 31613 2 2 4 LYS HZ1 H 11.924 23.504 -9.696 1.00 . B B . 4 LYS HZ1 1 1
9 31614 2 2 4 LYS HZ2 H 11.502 25.052 -10.007 1.00 . B B . 4 LYS HZ2 1 1
9 31615 2 2 4 LYS HZ3 H 12.398 24.702 -8.681 1.00 . B B . 4 LYS HZ3 1 1
9 31616 2 2 4 LYS N N 6.536 23.800 -5.920 1.00 . B B . 4 LYS N 1 1
9 31617 2 2 4 LYS NZ N 11.633 24.372 -9.272 1.00 . B B . 4 LYS NZ 1 1
9 31618 2 2 4 LYS O O 7.205 21.784 -4.404 1.00 . B B . 4 LYS O 1 1
9 31619 2 2 5 ILE C C 6.499 18.067 -4.966 1.00 . B B . 5 ILE C 1 1
9 31620 2 2 5 ILE CA C 5.825 19.380 -4.611 1.00 . B B . 5 ILE CA 1 1
9 31621 2 2 5 ILE CB C 4.303 19.277 -4.362 1.00 . B B . 5 ILE CB 1 1
9 31622 2 2 5 ILE CD1 C 2.479 20.695 -3.169 1.00 . B B . 5 ILE CD1 1 1
9 31623 2 2 5 ILE CG1 C 3.776 20.678 -3.969 1.00 . B B . 5 ILE CG1 1 1
9 31624 2 2 5 ILE CG2 C 3.970 18.182 -3.332 1.00 . B B . 5 ILE CG2 1 1
9 31625 2 2 5 ILE H H 5.674 20.105 -6.586 1.00 . B B . 5 ILE H 1 1
9 31626 2 2 5 ILE HA H 6.281 19.745 -3.691 1.00 . B B . 5 ILE HA 1 1
9 31627 2 2 5 ILE HB H 3.819 18.994 -5.296 1.00 . B B . 5 ILE HB 1 1
9 31628 2 2 5 ILE HD11 H 2.173 21.731 -3.021 1.00 . B B . 5 ILE HD11 1 1
9 31629 2 2 5 ILE HD12 H 1.708 20.151 -3.714 1.00 . B B . 5 ILE HD12 1 1
9 31630 2 2 5 ILE HD13 H 2.655 20.230 -2.197 1.00 . B B . 5 ILE HD13 1 1
9 31631 2 2 5 ILE HG12 H 4.525 21.200 -3.377 1.00 . B B . 5 ILE HG12 1 1
9 31632 2 2 5 ILE HG13 H 3.620 21.261 -4.877 1.00 . B B . 5 ILE HG13 1 1
9 31633 2 2 5 ILE HG21 H 4.402 18.437 -2.362 1.00 . B B . 5 ILE HG21 1 1
9 31634 2 2 5 ILE HG22 H 2.888 18.062 -3.236 1.00 . B B . 5 ILE HG22 1 1
9 31635 2 2 5 ILE HG23 H 4.359 17.224 -3.674 1.00 . B B . 5 ILE HG23 1 1
9 31636 2 2 5 ILE N N 6.066 20.331 -5.685 1.00 . B B . 5 ILE N 1 1
9 31637 2 2 5 ILE O O 6.476 17.632 -6.118 1.00 . B B . 5 ILE O 1 1
9 31638 2 2 6 ILE C C 7.369 15.324 -2.824 1.00 . B B . 6 ILE C 1 1
9 31639 2 2 6 ILE CA C 7.729 16.129 -4.075 1.00 . B B . 6 ILE CA 1 1
9 31640 2 2 6 ILE CB C 9.247 16.321 -4.342 1.00 . B B . 6 ILE CB 1 1
9 31641 2 2 6 ILE CD1 C 11.444 15.049 -4.825 1.00 . B B . 6 ILE CD1 1 1
9 31642 2 2 6 ILE CG1 C 9.957 14.952 -4.470 1.00 . B B . 6 ILE CG1 1 1
9 31643 2 2 6 ILE CG2 C 9.918 17.248 -3.310 1.00 . B B . 6 ILE CG2 1 1
9 31644 2 2 6 ILE H H 6.992 17.820 -3.024 1.00 . B B . 6 ILE H 1 1
9 31645 2 2 6 ILE HA H 7.312 15.606 -4.938 1.00 . B B . 6 ILE HA 1 1
9 31646 2 2 6 ILE HB H 9.336 16.817 -5.311 1.00 . B B . 6 ILE HB 1 1
9 31647 2 2 6 ILE HD11 H 12.005 15.565 -4.044 1.00 . B B . 6 ILE HD11 1 1
9 31648 2 2 6 ILE HD12 H 11.858 14.048 -4.941 1.00 . B B . 6 ILE HD12 1 1
9 31649 2 2 6 ILE HD13 H 11.550 15.584 -5.765 1.00 . B B . 6 ILE HD13 1 1
9 31650 2 2 6 ILE HG12 H 9.867 14.396 -3.538 1.00 . B B . 6 ILE HG12 1 1
9 31651 2 2 6 ILE HG13 H 9.470 14.375 -5.260 1.00 . B B . 6 ILE HG13 1 1
9 31652 2 2 6 ILE HG21 H 9.889 16.786 -2.327 1.00 . B B . 6 ILE HG21 1 1
9 31653 2 2 6 ILE HG22 H 10.952 17.450 -3.588 1.00 . B B . 6 ILE HG22 1 1
9 31654 2 2 6 ILE HG23 H 9.410 18.211 -3.269 1.00 . B B . 6 ILE HG23 1 1
9 31655 2 2 6 ILE N N 7.063 17.418 -3.957 1.00 . B B . 6 ILE N 1 1
9 31656 2 2 6 ILE O O 7.263 15.862 -1.716 1.00 . B B . 6 ILE O 1 1
9 31657 2 2 7 TYR C C 7.587 12.018 -1.806 1.00 . B B . 7 TYR C 1 1
9 31658 2 2 7 TYR CA C 6.584 13.140 -2.021 1.00 . B B . 7 TYR CA 1 1
9 31659 2 2 7 TYR CB C 5.241 12.616 -2.559 1.00 . B B . 7 TYR CB 1 1
9 31660 2 2 7 TYR CD1 C 3.399 13.232 -0.955 1.00 . B B . 7 TYR CD1 1 1
9 31661 2 2 7 TYR CD2 C 4.051 10.891 -1.124 1.00 . B B . 7 TYR CD2 1 1
9 31662 2 2 7 TYR CE1 C 2.396 12.890 -0.036 1.00 . B B . 7 TYR CE1 1 1
9 31663 2 2 7 TYR CE2 C 3.019 10.542 -0.238 1.00 . B B . 7 TYR CE2 1 1
9 31664 2 2 7 TYR CG C 4.226 12.234 -1.505 1.00 . B B . 7 TYR CG 1 1
9 31665 2 2 7 TYR CZ C 2.187 11.539 0.313 1.00 . B B . 7 TYR CZ 1 1
9 31666 2 2 7 TYR H H 7.298 13.627 -3.938 1.00 . B B . 7 TYR H 1 1
9 31667 2 2 7 TYR HA H 6.414 13.676 -1.085 1.00 . B B . 7 TYR HA 1 1
9 31668 2 2 7 TYR HB2 H 4.780 13.392 -3.172 1.00 . B B . 7 TYR HB2 1 1
9 31669 2 2 7 TYR HB3 H 5.420 11.767 -3.219 1.00 . B B . 7 TYR HB3 1 1
9 31670 2 2 7 TYR HD1 H 3.530 14.265 -1.245 1.00 . B B . 7 TYR HD1 1 1
9 31671 2 2 7 TYR HD2 H 4.686 10.118 -1.526 1.00 . B B . 7 TYR HD2 1 1
9 31672 2 2 7 TYR HE1 H 1.775 13.659 0.392 1.00 . B B . 7 TYR HE1 1 1
9 31673 2 2 7 TYR HE2 H 2.852 9.505 0.009 1.00 . B B . 7 TYR HE2 1 1
9 31674 2 2 7 TYR HH H 0.698 11.968 1.493 1.00 . B B . 7 TYR HH 1 1
9 31675 2 2 7 TYR N N 7.141 14.031 -3.019 1.00 . B B . 7 TYR N 1 1
9 31676 2 2 7 TYR O O 8.170 11.522 -2.772 1.00 . B B . 7 TYR O 1 1
9 31677 2 2 7 TYR OH O 1.172 11.197 1.153 1.00 . B B . 7 TYR OH 1 1
9 31678 2 2 8 PHE C C 7.776 9.500 0.541 1.00 . B B . 8 PHE C 1 1
9 31679 2 2 8 PHE CA C 8.661 10.511 -0.182 1.00 . B B . 8 PHE CA 1 1
9 31680 2 2 8 PHE CB C 9.832 11.050 0.646 1.00 . B B . 8 PHE CB 1 1
9 31681 2 2 8 PHE CD1 C 10.559 13.268 -0.379 1.00 . B B . 8 PHE CD1 1 1
9 31682 2 2 8 PHE CD2 C 11.934 11.304 -0.747 1.00 . B B . 8 PHE CD2 1 1
9 31683 2 2 8 PHE CE1 C 11.429 14.017 -1.195 1.00 . B B . 8 PHE CE1 1 1
9 31684 2 2 8 PHE CE2 C 12.823 12.063 -1.524 1.00 . B B . 8 PHE CE2 1 1
9 31685 2 2 8 PHE CG C 10.803 11.899 -0.161 1.00 . B B . 8 PHE CG 1 1
9 31686 2 2 8 PHE CZ C 12.555 13.414 -1.771 1.00 . B B . 8 PHE CZ 1 1
9 31687 2 2 8 PHE H H 7.266 12.042 0.198 1.00 . B B . 8 PHE H 1 1
9 31688 2 2 8 PHE HA H 9.071 10.045 -1.076 1.00 . B B . 8 PHE HA 1 1
9 31689 2 2 8 PHE HB2 H 9.450 11.632 1.485 1.00 . B B . 8 PHE HB2 1 1
9 31690 2 2 8 PHE HB3 H 10.381 10.201 1.052 1.00 . B B . 8 PHE HB3 1 1
9 31691 2 2 8 PHE HD1 H 9.684 13.735 0.055 1.00 . B B . 8 PHE HD1 1 1
9 31692 2 2 8 PHE HD2 H 12.104 10.248 -0.645 1.00 . B B . 8 PHE HD2 1 1
9 31693 2 2 8 PHE HE1 H 11.234 15.056 -1.402 1.00 . B B . 8 PHE HE1 1 1
9 31694 2 2 8 PHE HE2 H 13.692 11.600 -1.964 1.00 . B B . 8 PHE HE2 1 1
9 31695 2 2 8 PHE HZ H 13.203 13.981 -2.421 1.00 . B B . 8 PHE HZ 1 1
9 31696 2 2 8 PHE N N 7.775 11.600 -0.560 1.00 . B B . 8 PHE N 1 1
9 31697 2 2 8 PHE O O 6.948 9.884 1.375 1.00 . B B . 8 PHE O 1 1
9 31698 2 2 9 LEU C C 7.721 5.924 0.975 1.00 . B B . 9 LEU C 1 1
9 31699 2 2 9 LEU CA C 6.961 7.192 0.603 1.00 . B B . 9 LEU CA 1 1
9 31700 2 2 9 LEU CB C 6.015 6.988 -0.597 1.00 . B B . 9 LEU CB 1 1
9 31701 2 2 9 LEU CD1 C 4.023 6.235 0.786 1.00 . B B . 9 LEU CD1 1 1
9 31702 2 2 9 LEU CD2 C 4.037 5.953 -1.693 1.00 . B B . 9 LEU CD2 1 1
9 31703 2 2 9 LEU CG C 4.905 5.940 -0.427 1.00 . B B . 9 LEU CG 1 1
9 31704 2 2 9 LEU H H 8.590 7.950 -0.512 1.00 . B B . 9 LEU H 1 1
9 31705 2 2 9 LEU HA H 6.389 7.538 1.462 1.00 . B B . 9 LEU HA 1 1
9 31706 2 2 9 LEU HB2 H 5.546 7.947 -0.820 1.00 . B B . 9 LEU HB2 1 1
9 31707 2 2 9 LEU HB3 H 6.614 6.706 -1.467 1.00 . B B . 9 LEU HB3 1 1
9 31708 2 2 9 LEU HD11 H 3.592 7.232 0.714 1.00 . B B . 9 LEU HD11 1 1
9 31709 2 2 9 LEU HD12 H 3.229 5.492 0.847 1.00 . B B . 9 LEU HD12 1 1
9 31710 2 2 9 LEU HD13 H 4.623 6.163 1.688 1.00 . B B . 9 LEU HD13 1 1
9 31711 2 2 9 LEU HD21 H 3.207 5.259 -1.584 1.00 . B B . 9 LEU HD21 1 1
9 31712 2 2 9 LEU HD22 H 3.631 6.951 -1.862 1.00 . B B . 9 LEU HD22 1 1
9 31713 2 2 9 LEU HD23 H 4.634 5.657 -2.557 1.00 . B B . 9 LEU HD23 1 1
9 31714 2 2 9 LEU HG H 5.355 4.954 -0.317 1.00 . B B . 9 LEU HG 1 1
9 31715 2 2 9 LEU N N 7.900 8.220 0.184 1.00 . B B . 9 LEU N 1 1
9 31716 2 2 9 LEU O O 8.370 5.347 0.102 1.00 . B B . 9 LEU O 1 1
9 31717 2 2 10 SER C C 7.549 3.529 3.723 1.00 . B B . 10 SER C 1 1
9 31718 2 2 10 SER CA C 8.405 4.362 2.765 1.00 . B B . 10 SER CA 1 1
9 31719 2 2 10 SER CB C 9.698 4.836 3.462 1.00 . B B . 10 SER CB 1 1
9 31720 2 2 10 SER H H 7.085 6.005 2.912 1.00 . B B . 10 SER H 1 1
9 31721 2 2 10 SER HA H 8.684 3.713 1.936 1.00 . B B . 10 SER HA 1 1
9 31722 2 2 10 SER HB2 H 9.946 4.141 4.264 1.00 . B B . 10 SER HB2 1 1
9 31723 2 2 10 SER HB3 H 10.513 4.802 2.744 1.00 . B B . 10 SER HB3 1 1
9 31724 2 2 10 SER HG H 9.976 6.141 4.896 1.00 . B B . 10 SER HG 1 1
9 31725 2 2 10 SER N N 7.649 5.497 2.239 1.00 . B B . 10 SER N 1 1
9 31726 2 2 10 SER O O 6.683 4.075 4.409 1.00 . B B . 10 SER O 1 1
9 31727 2 2 10 SER OG O 9.630 6.157 3.989 1.00 . B B . 10 SER OG 1 1
9 31728 2 2 11 THR C C 6.952 1.773 6.058 1.00 . B B . 11 THR C 1 1
9 31729 2 2 11 THR CA C 7.152 1.240 4.636 1.00 . B B . 11 THR CA 1 1
9 31730 2 2 11 THR CB C 7.905 -0.107 4.589 1.00 . B B . 11 THR CB 1 1
9 31731 2 2 11 THR CG2 C 7.242 -1.151 5.484 1.00 . B B . 11 THR CG2 1 1
9 31732 2 2 11 THR H H 8.562 1.857 3.198 1.00 . B B . 11 THR H 1 1
9 31733 2 2 11 THR HA H 6.155 1.075 4.231 1.00 . B B . 11 THR HA 1 1
9 31734 2 2 11 THR HB H 8.935 0.035 4.919 1.00 . B B . 11 THR HB 1 1
9 31735 2 2 11 THR HG1 H 8.720 -0.364 2.821 1.00 . B B . 11 THR HG1 1 1
9 31736 2 2 11 THR HG21 H 7.713 -2.122 5.332 1.00 . B B . 11 THR HG21 1 1
9 31737 2 2 11 THR HG22 H 7.366 -0.881 6.533 1.00 . B B . 11 THR HG22 1 1
9 31738 2 2 11 THR HG23 H 6.179 -1.209 5.255 1.00 . B B . 11 THR HG23 1 1
9 31739 2 2 11 THR N N 7.832 2.220 3.791 1.00 . B B . 11 THR N 1 1
9 31740 2 2 11 THR O O 7.895 1.851 6.848 1.00 . B B . 11 THR O 1 1
9 31741 2 2 11 THR OG1 O 7.909 -0.648 3.275 1.00 . B B . 11 THR OG1 1 1
9 31742 2 2 12 GLY C C 6.097 3.738 8.177 1.00 . B B . 12 GLY C 1 1
9 31743 2 2 12 GLY CA C 5.248 2.579 7.675 1.00 . B B . 12 GLY CA 1 1
9 31744 2 2 12 GLY H H 5.027 2.133 5.599 1.00 . B B . 12 GLY H 1 1
9 31745 2 2 12 GLY HA2 H 4.217 2.917 7.598 1.00 . B B . 12 GLY HA2 1 1
9 31746 2 2 12 GLY HA3 H 5.307 1.749 8.381 1.00 . B B . 12 GLY HA3 1 1
9 31747 2 2 12 GLY N N 5.698 2.125 6.362 1.00 . B B . 12 GLY N 1 1
9 31748 2 2 12 GLY O O 6.441 3.775 9.358 1.00 . B B . 12 GLY O 1 1
9 31749 2 2 13 ASN C C 7.439 6.353 8.845 1.00 . B B . 13 ASN C 1 1
9 31750 2 2 13 ASN CA C 7.448 5.684 7.472 1.00 . B B . 13 ASN CA 1 1
9 31751 2 2 13 ASN CB C 7.380 6.803 6.428 1.00 . B B . 13 ASN CB 1 1
9 31752 2 2 13 ASN CG C 8.484 7.812 6.729 1.00 . B B . 13 ASN CG 1 1
9 31753 2 2 13 ASN H H 6.197 4.432 6.288 1.00 . B B . 13 ASN H 1 1
9 31754 2 2 13 ASN HA H 8.415 5.199 7.336 1.00 . B B . 13 ASN HA 1 1
9 31755 2 2 13 ASN HB2 H 7.526 6.395 5.430 1.00 . B B . 13 ASN HB2 1 1
9 31756 2 2 13 ASN HB3 H 6.406 7.289 6.467 1.00 . B B . 13 ASN HB3 1 1
9 31757 2 2 13 ASN HD21 H 7.190 9.244 7.415 1.00 . B B . 13 ASN HD21 1 1
9 31758 2 2 13 ASN HD22 H 8.863 9.649 7.502 1.00 . B B . 13 ASN HD22 1 1
9 31759 2 2 13 ASN N N 6.454 4.639 7.255 1.00 . B B . 13 ASN N 1 1
9 31760 2 2 13 ASN ND2 N 8.152 8.996 7.218 1.00 . B B . 13 ASN ND2 1 1
9 31761 2 2 13 ASN O O 6.460 6.977 9.267 1.00 . B B . 13 ASN O 1 1
9 31762 2 2 13 ASN OD1 O 9.668 7.503 6.609 1.00 . B B . 13 ASN OD1 1 1
9 31763 2 2 14 SER C C 10.444 7.527 10.503 1.00 . B B . 14 SER C 1 1
9 31764 2 2 14 SER CA C 8.988 7.056 10.638 1.00 . B B . 14 SER CA 1 1
9 31765 2 2 14 SER CB C 8.775 6.171 11.874 1.00 . B B . 14 SER CB 1 1
9 31766 2 2 14 SER H H 9.304 5.653 9.120 1.00 . B B . 14 SER H 1 1
9 31767 2 2 14 SER HA H 8.352 7.937 10.717 1.00 . B B . 14 SER HA 1 1
9 31768 2 2 14 SER HB2 H 9.134 6.692 12.763 1.00 . B B . 14 SER HB2 1 1
9 31769 2 2 14 SER HB3 H 7.707 5.980 11.990 1.00 . B B . 14 SER HB3 1 1
9 31770 2 2 14 SER HG H 9.180 4.354 12.472 1.00 . B B . 14 SER HG 1 1
9 31771 2 2 14 SER N N 8.617 6.313 9.453 1.00 . B B . 14 SER N 1 1
9 31772 2 2 14 SER O O 10.924 8.252 11.371 1.00 . B B . 14 SER O 1 1
9 31773 2 2 14 SER OG O 9.453 4.930 11.737 1.00 . B B . 14 SER OG 1 1
9 31774 2 2 15 ALA C C 12.990 7.838 7.895 1.00 . B B . 15 ALA C 1 1
9 31775 2 2 15 ALA CA C 12.586 7.338 9.282 1.00 . B B . 15 ALA CA 1 1
9 31776 2 2 15 ALA CB C 13.319 6.044 9.670 1.00 . B B . 15 ALA CB 1 1
9 31777 2 2 15 ALA H H 10.661 6.726 8.660 1.00 . B B . 15 ALA H 1 1
9 31778 2 2 15 ALA HA H 12.887 8.103 9.989 1.00 . B B . 15 ALA HA 1 1
9 31779 2 2 15 ALA HB1 H 13.090 5.788 10.704 1.00 . B B . 15 ALA HB1 1 1
9 31780 2 2 15 ALA HB2 H 13.012 5.218 9.026 1.00 . B B . 15 ALA HB2 1 1
9 31781 2 2 15 ALA HB3 H 14.395 6.195 9.573 1.00 . B B . 15 ALA HB3 1 1
9 31782 2 2 15 ALA N N 11.151 7.153 9.425 1.00 . B B . 15 ALA N 1 1
9 31783 2 2 15 ALA O O 13.214 9.037 7.758 1.00 . B B . 15 ALA O 1 1
9 31784 2 2 16 ARG C C 13.088 8.683 5.023 1.00 . B B . 16 ARG C 1 1
9 31785 2 2 16 ARG CA C 13.699 7.401 5.587 1.00 . B B . 16 ARG CA 1 1
9 31786 2 2 16 ARG CB C 13.682 6.287 4.516 1.00 . B B . 16 ARG CB 1 1
9 31787 2 2 16 ARG CD C 15.148 4.387 3.497 1.00 . B B . 16 ARG CD 1 1
9 31788 2 2 16 ARG CG C 14.778 5.233 4.735 1.00 . B B . 16 ARG CG 1 1
9 31789 2 2 16 ARG CZ C 16.686 4.761 1.528 1.00 . B B . 16 ARG CZ 1 1
9 31790 2 2 16 ARG H H 12.864 6.008 7.004 1.00 . B B . 16 ARG H 1 1
9 31791 2 2 16 ARG HA H 14.744 7.650 5.804 1.00 . B B . 16 ARG HA 1 1
9 31792 2 2 16 ARG HB2 H 12.701 5.811 4.470 1.00 . B B . 16 ARG HB2 1 1
9 31793 2 2 16 ARG HB3 H 13.873 6.754 3.558 1.00 . B B . 16 ARG HB3 1 1
9 31794 2 2 16 ARG HD2 H 15.865 3.633 3.818 1.00 . B B . 16 ARG HD2 1 1
9 31795 2 2 16 ARG HD3 H 14.267 3.874 3.142 1.00 . B B . 16 ARG HD3 1 1
9 31796 2 2 16 ARG HE H 15.314 6.078 2.234 1.00 . B B . 16 ARG HE 1 1
9 31797 2 2 16 ARG HG2 H 15.675 5.730 5.096 1.00 . B B . 16 ARG HG2 1 1
9 31798 2 2 16 ARG HG3 H 14.431 4.562 5.519 1.00 . B B . 16 ARG HG3 1 1
9 31799 2 2 16 ARG HH11 H 16.977 2.877 2.309 1.00 . B B . 16 ARG HH11 1 1
9 31800 2 2 16 ARG HH12 H 18.102 3.398 1.049 1.00 . B B . 16 ARG HH12 1 1
9 31801 2 2 16 ARG HH21 H 16.716 6.442 0.326 1.00 . B B . 16 ARG HH21 1 1
9 31802 2 2 16 ARG HH22 H 17.887 5.200 -0.041 1.00 . B B . 16 ARG HH22 1 1
9 31803 2 2 16 ARG N N 13.089 6.983 6.862 1.00 . B B . 16 ARG N 1 1
9 31804 2 2 16 ARG NE N 15.706 5.156 2.360 1.00 . B B . 16 ARG NE 1 1
9 31805 2 2 16 ARG NH1 N 17.283 3.584 1.640 1.00 . B B . 16 ARG NH1 1 1
9 31806 2 2 16 ARG NH2 N 17.105 5.536 0.537 1.00 . B B . 16 ARG NH2 1 1
9 31807 2 2 16 ARG O O 13.842 9.555 4.596 1.00 . B B . 16 ARG O 1 1
9 31808 2 2 17 SER C C 11.361 11.281 5.381 1.00 . B B . 17 SER C 1 1
9 31809 2 2 17 SER CA C 11.173 10.052 4.474 1.00 . B B . 17 SER CA 1 1
9 31810 2 2 17 SER CB C 9.721 9.798 4.066 1.00 . B B . 17 SER CB 1 1
9 31811 2 2 17 SER H H 11.169 8.163 5.494 1.00 . B B . 17 SER H 1 1
9 31812 2 2 17 SER HA H 11.707 10.275 3.550 1.00 . B B . 17 SER HA 1 1
9 31813 2 2 17 SER HB2 H 9.120 9.560 4.934 1.00 . B B . 17 SER HB2 1 1
9 31814 2 2 17 SER HB3 H 9.335 10.707 3.611 1.00 . B B . 17 SER HB3 1 1
9 31815 2 2 17 SER HG H 9.631 7.883 3.551 1.00 . B B . 17 SER HG 1 1
9 31816 2 2 17 SER N N 11.767 8.852 5.052 1.00 . B B . 17 SER N 1 1
9 31817 2 2 17 SER O O 11.428 12.392 4.858 1.00 . B B . 17 SER O 1 1
9 31818 2 2 17 SER OG O 9.619 8.757 3.113 1.00 . B B . 17 SER OG 1 1
9 31819 2 2 18 GLN C C 13.310 12.713 7.205 1.00 . B B . 18 GLN C 1 1
9 31820 2 2 18 GLN CA C 11.933 12.201 7.606 1.00 . B B . 18 GLN CA 1 1
9 31821 2 2 18 GLN CB C 12.064 11.739 9.074 1.00 . B B . 18 GLN CB 1 1
9 31822 2 2 18 GLN CD C 9.828 12.556 9.955 1.00 . B B . 18 GLN CD 1 1
9 31823 2 2 18 GLN CG C 10.764 11.358 9.790 1.00 . B B . 18 GLN CG 1 1
9 31824 2 2 18 GLN H H 11.581 10.174 7.063 1.00 . B B . 18 GLN H 1 1
9 31825 2 2 18 GLN HA H 11.218 13.017 7.536 1.00 . B B . 18 GLN HA 1 1
9 31826 2 2 18 GLN HB2 H 12.753 10.907 9.141 1.00 . B B . 18 GLN HB2 1 1
9 31827 2 2 18 GLN HB3 H 12.536 12.545 9.634 1.00 . B B . 18 GLN HB3 1 1
9 31828 2 2 18 GLN HE21 H 8.273 11.411 10.613 1.00 . B B . 18 GLN HE21 1 1
9 31829 2 2 18 GLN HE22 H 7.909 13.030 10.089 1.00 . B B . 18 GLN HE22 1 1
9 31830 2 2 18 GLN HG2 H 10.260 10.566 9.236 1.00 . B B . 18 GLN HG2 1 1
9 31831 2 2 18 GLN HG3 H 11.029 10.966 10.773 1.00 . B B . 18 GLN HG3 1 1
9 31832 2 2 18 GLN N N 11.530 11.113 6.704 1.00 . B B . 18 GLN N 1 1
9 31833 2 2 18 GLN NE2 N 8.598 12.347 10.368 1.00 . B B . 18 GLN NE2 1 1
9 31834 2 2 18 GLN O O 13.547 13.921 7.120 1.00 . B B . 18 GLN O 1 1
9 31835 2 2 18 GLN OE1 O 10.199 13.697 9.700 1.00 . B B . 18 GLN OE1 1 1
9 31836 2 2 19 MET C C 15.680 12.743 5.351 1.00 . B B . 19 MET C 1 1
9 31837 2 2 19 MET CA C 15.615 12.063 6.717 1.00 . B B . 19 MET CA 1 1
9 31838 2 2 19 MET CB C 16.427 10.752 6.758 1.00 . B B . 19 MET CB 1 1
9 31839 2 2 19 MET CE C 18.098 7.924 7.968 1.00 . B B . 19 MET CE 1 1
9 31840 2 2 19 MET CG C 16.317 10.034 8.115 1.00 . B B . 19 MET CG 1 1
9 31841 2 2 19 MET H H 13.963 10.792 7.101 1.00 . B B . 19 MET H 1 1
9 31842 2 2 19 MET HA H 15.979 12.756 7.479 1.00 . B B . 19 MET HA 1 1
9 31843 2 2 19 MET HB2 H 16.057 10.083 5.981 1.00 . B B . 19 MET HB2 1 1
9 31844 2 2 19 MET HB3 H 17.477 10.961 6.556 1.00 . B B . 19 MET HB3 1 1
9 31845 2 2 19 MET HE1 H 18.508 8.125 8.955 1.00 . B B . 19 MET HE1 1 1
9 31846 2 2 19 MET HE2 H 18.286 6.888 7.696 1.00 . B B . 19 MET HE2 1 1
9 31847 2 2 19 MET HE3 H 18.532 8.581 7.218 1.00 . B B . 19 MET HE3 1 1
9 31848 2 2 19 MET HG2 H 17.112 10.389 8.767 1.00 . B B . 19 MET HG2 1 1
9 31849 2 2 19 MET HG3 H 15.376 10.305 8.582 1.00 . B B . 19 MET HG3 1 1
9 31850 2 2 19 MET N N 14.226 11.768 6.997 1.00 . B B . 19 MET N 1 1
9 31851 2 2 19 MET O O 16.337 13.768 5.198 1.00 . B B . 19 MET O 1 1
9 31852 2 2 19 MET SD S 16.329 8.219 8.048 1.00 . B B . 19 MET SD 1 1
9 31853 2 2 20 ALA C C 14.314 14.124 2.959 1.00 . B B . 20 ALA C 1 1
9 31854 2 2 20 ALA CA C 14.909 12.728 3.019 1.00 . B B . 20 ALA CA 1 1
9 31855 2 2 20 ALA CB C 14.152 11.755 2.118 1.00 . B B . 20 ALA CB 1 1
9 31856 2 2 20 ALA H H 14.400 11.386 4.568 1.00 . B B . 20 ALA H 1 1
9 31857 2 2 20 ALA HA H 15.929 12.813 2.656 1.00 . B B . 20 ALA HA 1 1
9 31858 2 2 20 ALA HB1 H 13.126 11.644 2.466 1.00 . B B . 20 ALA HB1 1 1
9 31859 2 2 20 ALA HB2 H 14.135 12.143 1.102 1.00 . B B . 20 ALA HB2 1 1
9 31860 2 2 20 ALA HB3 H 14.658 10.785 2.119 1.00 . B B . 20 ALA HB3 1 1
9 31861 2 2 20 ALA N N 14.940 12.217 4.373 1.00 . B B . 20 ALA N 1 1
9 31862 2 2 20 ALA O O 14.874 14.960 2.261 1.00 . B B . 20 ALA O 1 1
9 31863 2 2 21 GLU C C 13.623 16.772 4.316 1.00 . B B . 21 GLU C 1 1
9 31864 2 2 21 GLU CA C 12.670 15.758 3.656 1.00 . B B . 21 GLU CA 1 1
9 31865 2 2 21 GLU CB C 11.231 15.762 4.200 1.00 . B B . 21 GLU CB 1 1
9 31866 2 2 21 GLU CD C 9.629 15.960 6.148 1.00 . B B . 21 GLU CD 1 1
9 31867 2 2 21 GLU CG C 11.086 15.708 5.719 1.00 . B B . 21 GLU CG 1 1
9 31868 2 2 21 GLU H H 12.752 13.698 4.218 1.00 . B B . 21 GLU H 1 1
9 31869 2 2 21 GLU HA H 12.602 16.031 2.606 1.00 . B B . 21 GLU HA 1 1
9 31870 2 2 21 GLU HB2 H 10.744 16.671 3.849 1.00 . B B . 21 GLU HB2 1 1
9 31871 2 2 21 GLU HB3 H 10.699 14.901 3.788 1.00 . B B . 21 GLU HB3 1 1
9 31872 2 2 21 GLU HG2 H 11.414 14.731 6.068 1.00 . B B . 21 GLU HG2 1 1
9 31873 2 2 21 GLU HG3 H 11.727 16.469 6.160 1.00 . B B . 21 GLU HG3 1 1
9 31874 2 2 21 GLU N N 13.234 14.416 3.688 1.00 . B B . 21 GLU N 1 1
9 31875 2 2 21 GLU O O 13.749 17.902 3.837 1.00 . B B . 21 GLU O 1 1
9 31876 2 2 21 GLU OE1 O 8.768 15.079 5.931 1.00 . B B . 21 GLU OE1 1 1
9 31877 2 2 21 GLU OE2 O 9.339 17.056 6.684 1.00 . B B . 21 GLU OE2 1 1
9 31878 2 2 22 GLY C C 16.542 17.443 5.017 1.00 . B B . 22 GLY C 1 1
9 31879 2 2 22 GLY CA C 15.385 17.184 5.982 1.00 . B B . 22 GLY CA 1 1
9 31880 2 2 22 GLY H H 14.240 15.410 5.700 1.00 . B B . 22 GLY H 1 1
9 31881 2 2 22 GLY HA2 H 14.942 18.132 6.289 1.00 . B B . 22 GLY HA2 1 1
9 31882 2 2 22 GLY HA3 H 15.763 16.666 6.863 1.00 . B B . 22 GLY HA3 1 1
9 31883 2 2 22 GLY N N 14.366 16.353 5.351 1.00 . B B . 22 GLY N 1 1
9 31884 2 2 22 GLY O O 16.923 18.594 4.799 1.00 . B B . 22 GLY O 1 1
9 31885 2 2 23 TRP C C 17.647 17.362 2.208 1.00 . B B . 23 TRP C 1 1
9 31886 2 2 23 TRP CA C 18.088 16.466 3.357 1.00 . B B . 23 TRP CA 1 1
9 31887 2 2 23 TRP CB C 18.417 15.062 2.827 1.00 . B B . 23 TRP CB 1 1
9 31888 2 2 23 TRP CD1 C 19.489 13.353 4.361 1.00 . B B . 23 TRP CD1 1 1
9 31889 2 2 23 TRP CD2 C 20.982 14.720 3.405 1.00 . B B . 23 TRP CD2 1 1
9 31890 2 2 23 TRP CE2 C 21.714 13.814 4.229 1.00 . B B . 23 TRP CE2 1 1
9 31891 2 2 23 TRP CE3 C 21.729 15.636 2.632 1.00 . B B . 23 TRP CE3 1 1
9 31892 2 2 23 TRP CG C 19.563 14.401 3.516 1.00 . B B . 23 TRP CG 1 1
9 31893 2 2 23 TRP CH2 C 23.830 14.732 3.497 1.00 . B B . 23 TRP CH2 1 1
9 31894 2 2 23 TRP CZ2 C 23.114 13.826 4.295 1.00 . B B . 23 TRP CZ2 1 1
9 31895 2 2 23 TRP CZ3 C 23.137 15.625 2.659 1.00 . B B . 23 TRP CZ3 1 1
9 31896 2 2 23 TRP H H 16.710 15.459 4.621 1.00 . B B . 23 TRP H 1 1
9 31897 2 2 23 TRP HA H 18.988 16.903 3.793 1.00 . B B . 23 TRP HA 1 1
9 31898 2 2 23 TRP HB2 H 17.534 14.420 2.882 1.00 . B B . 23 TRP HB2 1 1
9 31899 2 2 23 TRP HB3 H 18.687 15.139 1.773 1.00 . B B . 23 TRP HB3 1 1
9 31900 2 2 23 TRP HD1 H 18.575 12.863 4.668 1.00 . B B . 23 TRP HD1 1 1
9 31901 2 2 23 TRP HE1 H 20.915 12.269 5.456 1.00 . B B . 23 TRP HE1 1 1
9 31902 2 2 23 TRP HE3 H 21.209 16.310 1.964 1.00 . B B . 23 TRP HE3 1 1
9 31903 2 2 23 TRP HH2 H 24.912 14.738 3.518 1.00 . B B . 23 TRP HH2 1 1
9 31904 2 2 23 TRP HZ2 H 23.631 13.138 4.947 1.00 . B B . 23 TRP HZ2 1 1
9 31905 2 2 23 TRP HZ3 H 23.695 16.299 2.022 1.00 . B B . 23 TRP HZ3 1 1
9 31906 2 2 23 TRP N N 17.060 16.384 4.387 1.00 . B B . 23 TRP N 1 1
9 31907 2 2 23 TRP NE1 N 20.747 13.031 4.814 1.00 . B B . 23 TRP NE1 1 1
9 31908 2 2 23 TRP O O 18.451 18.150 1.708 1.00 . B B . 23 TRP O 1 1
9 31909 2 2 24 ALA C C 16.024 19.492 0.923 1.00 . B B . 24 ALA C 1 1
9 31910 2 2 24 ALA CA C 15.872 18.003 0.664 1.00 . B B . 24 ALA CA 1 1
9 31911 2 2 24 ALA CB C 14.387 17.684 0.436 1.00 . B B . 24 ALA CB 1 1
9 31912 2 2 24 ALA H H 15.780 16.561 2.218 1.00 . B B . 24 ALA H 1 1
9 31913 2 2 24 ALA HA H 16.468 17.714 -0.206 1.00 . B B . 24 ALA HA 1 1
9 31914 2 2 24 ALA HB1 H 13.771 18.115 1.229 1.00 . B B . 24 ALA HB1 1 1
9 31915 2 2 24 ALA HB2 H 14.074 18.118 -0.510 1.00 . B B . 24 ALA HB2 1 1
9 31916 2 2 24 ALA HB3 H 14.221 16.610 0.406 1.00 . B B . 24 ALA HB3 1 1
9 31917 2 2 24 ALA N N 16.382 17.262 1.797 1.00 . B B . 24 ALA N 1 1
9 31918 2 2 24 ALA O O 16.506 20.232 0.068 1.00 . B B . 24 ALA O 1 1
9 31919 2 2 25 LYS C C 16.887 22.061 2.376 1.00 . B B . 25 LYS C 1 1
9 31920 2 2 25 LYS CA C 15.527 21.364 2.392 1.00 . B B . 25 LYS CA 1 1
9 31921 2 2 25 LYS CB C 14.752 21.587 3.705 1.00 . B B . 25 LYS CB 1 1
9 31922 2 2 25 LYS CD C 12.710 22.835 2.853 1.00 . B B . 25 LYS CD 1 1
9 31923 2 2 25 LYS CE C 11.277 22.703 2.311 1.00 . B B . 25 LYS CE 1 1
9 31924 2 2 25 LYS CG C 13.229 21.526 3.472 1.00 . B B . 25 LYS CG 1 1
9 31925 2 2 25 LYS H H 15.310 19.284 2.818 1.00 . B B . 25 LYS H 1 1
9 31926 2 2 25 LYS HA H 14.961 21.784 1.562 1.00 . B B . 25 LYS HA 1 1
9 31927 2 2 25 LYS HB2 H 15.042 20.826 4.433 1.00 . B B . 25 LYS HB2 1 1
9 31928 2 2 25 LYS HB3 H 15.004 22.562 4.127 1.00 . B B . 25 LYS HB3 1 1
9 31929 2 2 25 LYS HD2 H 12.747 23.612 3.619 1.00 . B B . 25 LYS HD2 1 1
9 31930 2 2 25 LYS HD3 H 13.364 23.137 2.035 1.00 . B B . 25 LYS HD3 1 1
9 31931 2 2 25 LYS HE2 H 11.243 21.887 1.585 1.00 . B B . 25 LYS HE2 1 1
9 31932 2 2 25 LYS HE3 H 10.594 22.458 3.128 1.00 . B B . 25 LYS HE3 1 1
9 31933 2 2 25 LYS HG2 H 12.992 20.682 2.822 1.00 . B B . 25 LYS HG2 1 1
9 31934 2 2 25 LYS HG3 H 12.729 21.370 4.430 1.00 . B B . 25 LYS HG3 1 1
9 31935 2 2 25 LYS HZ1 H 9.942 23.812 1.169 1.00 . B B . 25 LYS HZ1 1 1
9 31936 2 2 25 LYS HZ2 H 10.732 24.710 2.304 1.00 . B B . 25 LYS HZ2 1 1
9 31937 2 2 25 LYS HZ3 H 11.464 24.219 0.901 1.00 . B B . 25 LYS HZ3 1 1
9 31938 2 2 25 LYS N N 15.629 19.942 2.115 1.00 . B B . 25 LYS N 1 1
9 31939 2 2 25 LYS NZ N 10.828 23.950 1.646 1.00 . B B . 25 LYS NZ 1 1
9 31940 2 2 25 LYS O O 16.914 23.276 2.180 1.00 . B B . 25 LYS O 1 1
9 31941 2 2 26 GLN C C 19.789 22.248 1.025 1.00 . B B . 26 GLN C 1 1
9 31942 2 2 26 GLN CA C 19.322 21.952 2.459 1.00 . B B . 26 GLN CA 1 1
9 31943 2 2 26 GLN CB C 20.364 21.174 3.281 1.00 . B B . 26 GLN CB 1 1
9 31944 2 2 26 GLN CD C 22.460 19.815 2.726 1.00 . B B . 26 GLN CD 1 1
9 31945 2 2 26 GLN CG C 20.929 19.889 2.641 1.00 . B B . 26 GLN CG 1 1
9 31946 2 2 26 GLN H H 17.949 20.341 2.684 1.00 . B B . 26 GLN H 1 1
9 31947 2 2 26 GLN HA H 19.215 22.909 2.955 1.00 . B B . 26 GLN HA 1 1
9 31948 2 2 26 GLN HB2 H 21.182 21.866 3.478 1.00 . B B . 26 GLN HB2 1 1
9 31949 2 2 26 GLN HB3 H 19.934 20.926 4.251 1.00 . B B . 26 GLN HB3 1 1
9 31950 2 2 26 GLN HE21 H 22.442 17.904 3.422 1.00 . B B . 26 GLN HE21 1 1
9 31951 2 2 26 GLN HE22 H 24.018 18.625 3.206 1.00 . B B . 26 GLN HE22 1 1
9 31952 2 2 26 GLN HG2 H 20.492 19.031 3.151 1.00 . B B . 26 GLN HG2 1 1
9 31953 2 2 26 GLN HG3 H 20.646 19.815 1.592 1.00 . B B . 26 GLN HG3 1 1
9 31954 2 2 26 GLN N N 18.006 21.335 2.525 1.00 . B B . 26 GLN N 1 1
9 31955 2 2 26 GLN NE2 N 23.012 18.700 3.168 1.00 . B B . 26 GLN NE2 1 1
9 31956 2 2 26 GLN O O 20.727 23.031 0.864 1.00 . B B . 26 GLN O 1 1
9 31957 2 2 26 GLN OE1 O 23.173 20.754 2.382 1.00 . B B . 26 GLN OE1 1 1
9 31958 2 2 27 TYR C C 18.483 22.181 -2.366 1.00 . B B . 27 TYR C 1 1
9 31959 2 2 27 TYR CA C 19.610 21.802 -1.400 1.00 . B B . 27 TYR CA 1 1
9 31960 2 2 27 TYR CB C 20.354 20.539 -1.879 1.00 . B B . 27 TYR CB 1 1
9 31961 2 2 27 TYR CD1 C 22.771 20.821 -1.184 1.00 . B B . 27 TYR CD1 1 1
9 31962 2 2 27 TYR CD2 C 22.192 21.112 -3.531 1.00 . B B . 27 TYR CD2 1 1
9 31963 2 2 27 TYR CE1 C 24.116 21.116 -1.472 1.00 . B B . 27 TYR CE1 1 1
9 31964 2 2 27 TYR CE2 C 23.536 21.398 -3.831 1.00 . B B . 27 TYR CE2 1 1
9 31965 2 2 27 TYR CG C 21.808 20.813 -2.209 1.00 . B B . 27 TYR CG 1 1
9 31966 2 2 27 TYR CZ C 24.506 21.400 -2.803 1.00 . B B . 27 TYR CZ 1 1
9 31967 2 2 27 TYR H H 18.400 21.017 0.179 1.00 . B B . 27 TYR H 1 1
9 31968 2 2 27 TYR HA H 20.316 22.632 -1.438 1.00 . B B . 27 TYR HA 1 1
9 31969 2 2 27 TYR HB2 H 20.306 19.758 -1.117 1.00 . B B . 27 TYR HB2 1 1
9 31970 2 2 27 TYR HB3 H 19.867 20.133 -2.769 1.00 . B B . 27 TYR HB3 1 1
9 31971 2 2 27 TYR HD1 H 22.473 20.620 -0.165 1.00 . B B . 27 TYR HD1 1 1
9 31972 2 2 27 TYR HD2 H 21.455 21.132 -4.320 1.00 . B B . 27 TYR HD2 1 1
9 31973 2 2 27 TYR HE1 H 24.841 21.134 -0.670 1.00 . B B . 27 TYR HE1 1 1
9 31974 2 2 27 TYR HE2 H 23.823 21.621 -4.850 1.00 . B B . 27 TYR HE2 1 1
9 31975 2 2 27 TYR HH H 26.392 21.679 -2.329 1.00 . B B . 27 TYR HH 1 1
9 31976 2 2 27 TYR N N 19.168 21.653 -0.006 1.00 . B B . 27 TYR N 1 1
9 31977 2 2 27 TYR O O 18.771 22.645 -3.470 1.00 . B B . 27 TYR O 1 1
9 31978 2 2 27 TYR OH O 25.805 21.684 -3.103 1.00 . B B . 27 TYR OH 1 1
9 31979 2 2 28 LEU C C 15.856 23.952 -2.179 1.00 . B B . 28 LEU C 1 1
9 31980 2 2 28 LEU CA C 16.060 22.519 -2.684 1.00 . B B . 28 LEU CA 1 1
9 31981 2 2 28 LEU CB C 14.865 21.551 -2.503 1.00 . B B . 28 LEU CB 1 1
9 31982 2 2 28 LEU CD1 C 13.740 19.374 -3.080 1.00 . B B . 28 LEU CD1 1 1
9 31983 2 2 28 LEU CD2 C 15.714 20.065 -4.437 1.00 . B B . 28 LEU CD2 1 1
9 31984 2 2 28 LEU CG C 15.081 20.119 -3.042 1.00 . B B . 28 LEU CG 1 1
9 31985 2 2 28 LEU H H 17.030 21.616 -1.056 1.00 . B B . 28 LEU H 1 1
9 31986 2 2 28 LEU HA H 16.281 22.590 -3.749 1.00 . B B . 28 LEU HA 1 1
9 31987 2 2 28 LEU HB2 H 14.610 21.478 -1.445 1.00 . B B . 28 LEU HB2 1 1
9 31988 2 2 28 LEU HB3 H 14.010 21.970 -3.020 1.00 . B B . 28 LEU HB3 1 1
9 31989 2 2 28 LEU HD11 H 13.909 18.317 -3.286 1.00 . B B . 28 LEU HD11 1 1
9 31990 2 2 28 LEU HD12 H 13.230 19.471 -2.122 1.00 . B B . 28 LEU HD12 1 1
9 31991 2 2 28 LEU HD13 H 13.099 19.793 -3.855 1.00 . B B . 28 LEU HD13 1 1
9 31992 2 2 28 LEU HD21 H 16.664 20.590 -4.433 1.00 . B B . 28 LEU HD21 1 1
9 31993 2 2 28 LEU HD22 H 15.929 19.034 -4.708 1.00 . B B . 28 LEU HD22 1 1
9 31994 2 2 28 LEU HD23 H 15.052 20.518 -5.177 1.00 . B B . 28 LEU HD23 1 1
9 31995 2 2 28 LEU HG H 15.744 19.588 -2.359 1.00 . B B . 28 LEU HG 1 1
9 31996 2 2 28 LEU N N 17.218 22.015 -1.968 1.00 . B B . 28 LEU N 1 1
9 31997 2 2 28 LEU O O 16.744 24.789 -2.360 1.00 . B B . 28 LEU O 1 1
9 31998 2 2 29 GLY C C 13.039 25.762 -0.592 1.00 . B B . 29 GLY C 1 1
9 31999 2 2 29 GLY CA C 14.510 25.561 -0.911 1.00 . B B . 29 GLY CA 1 1
9 32000 2 2 29 GLY H H 14.018 23.557 -1.405 1.00 . B B . 29 GLY H 1 1
9 32001 2 2 29 GLY HA2 H 15.093 25.643 0.007 1.00 . B B . 29 GLY HA2 1 1
9 32002 2 2 29 GLY HA3 H 14.828 26.342 -1.602 1.00 . B B . 29 GLY HA3 1 1
9 32003 2 2 29 GLY N N 14.737 24.256 -1.523 1.00 . B B . 29 GLY N 1 1
9 32004 2 2 29 GLY O O 12.250 24.818 -0.670 1.00 . B B . 29 GLY O 1 1
9 32005 2 2 30 ASP C C 10.501 27.270 -1.475 1.00 . B B . 30 ASP C 1 1
9 32006 2 2 30 ASP CA C 11.249 27.416 -0.138 1.00 . B B . 30 ASP CA 1 1
9 32007 2 2 30 ASP CB C 11.193 28.870 0.343 1.00 . B B . 30 ASP CB 1 1
9 32008 2 2 30 ASP CG C 9.746 29.367 0.497 1.00 . B B . 30 ASP CG 1 1
9 32009 2 2 30 ASP H H 13.353 27.714 -0.152 1.00 . B B . 30 ASP H 1 1
9 32010 2 2 30 ASP HA H 10.762 26.791 0.607 1.00 . B B . 30 ASP HA 1 1
9 32011 2 2 30 ASP HB2 H 11.706 28.945 1.305 1.00 . B B . 30 ASP HB2 1 1
9 32012 2 2 30 ASP HB3 H 11.728 29.501 -0.371 1.00 . B B . 30 ASP HB3 1 1
9 32013 2 2 30 ASP N N 12.652 26.995 -0.261 1.00 . B B . 30 ASP N 1 1
9 32014 2 2 30 ASP O O 9.278 27.149 -1.509 1.00 . B B . 30 ASP O 1 1
9 32015 2 2 30 ASP OD1 O 9.036 28.896 1.414 1.00 . B B . 30 ASP OD1 1 1
9 32016 2 2 30 ASP OD2 O 9.332 30.275 -0.258 1.00 . B B . 30 ASP OD2 1 1
9 32017 2 2 31 GLU C C 10.119 25.530 -3.999 1.00 . B B . 31 GLU C 1 1
9 32018 2 2 31 GLU CA C 10.842 26.889 -3.925 1.00 . B B . 31 GLU CA 1 1
9 32019 2 2 31 GLU CB C 12.117 26.921 -4.791 1.00 . B B . 31 GLU CB 1 1
9 32020 2 2 31 GLU CD C 13.220 26.517 -7.056 1.00 . B B . 31 GLU CD 1 1
9 32021 2 2 31 GLU CG C 11.908 26.517 -6.253 1.00 . B B . 31 GLU CG 1 1
9 32022 2 2 31 GLU H H 12.254 27.381 -2.443 1.00 . B B . 31 GLU H 1 1
9 32023 2 2 31 GLU HA H 10.154 27.658 -4.275 1.00 . B B . 31 GLU HA 1 1
9 32024 2 2 31 GLU HB2 H 12.523 27.933 -4.763 1.00 . B B . 31 GLU HB2 1 1
9 32025 2 2 31 GLU HB3 H 12.856 26.249 -4.354 1.00 . B B . 31 GLU HB3 1 1
9 32026 2 2 31 GLU HG2 H 11.503 25.505 -6.271 1.00 . B B . 31 GLU HG2 1 1
9 32027 2 2 31 GLU HG3 H 11.185 27.189 -6.717 1.00 . B B . 31 GLU HG3 1 1
9 32028 2 2 31 GLU N N 11.265 27.224 -2.571 1.00 . B B . 31 GLU N 1 1
9 32029 2 2 31 GLU O O 9.313 25.312 -4.907 1.00 . B B . 31 GLU O 1 1
9 32030 2 2 31 GLU OE1 O 13.867 27.579 -7.197 1.00 . B B . 31 GLU OE1 1 1
9 32031 2 2 31 GLU OE2 O 13.576 25.443 -7.596 1.00 . B B . 31 GLU OE2 1 1
9 32032 2 2 32 TRP C C 9.075 23.038 -1.708 1.00 . B B . 32 TRP C 1 1
9 32033 2 2 32 TRP CA C 9.812 23.284 -3.019 1.00 . B B . 32 TRP CA 1 1
9 32034 2 2 32 TRP CB C 10.933 22.255 -3.205 1.00 . B B . 32 TRP CB 1 1
9 32035 2 2 32 TRP CD1 C 12.658 23.200 -4.808 1.00 . B B . 32 TRP CD1 1 1
9 32036 2 2 32 TRP CD2 C 11.455 21.543 -5.718 1.00 . B B . 32 TRP CD2 1 1
9 32037 2 2 32 TRP CE2 C 12.399 21.965 -6.700 1.00 . B B . 32 TRP CE2 1 1
9 32038 2 2 32 TRP CE3 C 10.562 20.514 -6.088 1.00 . B B . 32 TRP CE3 1 1
9 32039 2 2 32 TRP CG C 11.661 22.336 -4.511 1.00 . B B . 32 TRP CG 1 1
9 32040 2 2 32 TRP CH2 C 11.556 20.378 -8.318 1.00 . B B . 32 TRP CH2 1 1
9 32041 2 2 32 TRP CZ2 C 12.468 21.390 -7.974 1.00 . B B . 32 TRP CZ2 1 1
9 32042 2 2 32 TRP CZ3 C 10.601 19.947 -7.377 1.00 . B B . 32 TRP CZ3 1 1
9 32043 2 2 32 TRP H H 11.022 24.865 -2.308 1.00 . B B . 32 TRP H 1 1
9 32044 2 2 32 TRP HA H 9.105 23.168 -3.838 1.00 . B B . 32 TRP HA 1 1
9 32045 2 2 32 TRP HB2 H 11.652 22.364 -2.391 1.00 . B B . 32 TRP HB2 1 1
9 32046 2 2 32 TRP HB3 H 10.503 21.255 -3.124 1.00 . B B . 32 TRP HB3 1 1
9 32047 2 2 32 TRP HD1 H 13.060 23.939 -4.128 1.00 . B B . 32 TRP HD1 1 1
9 32048 2 2 32 TRP HE1 H 13.729 23.627 -6.579 1.00 . B B . 32 TRP HE1 1 1
9 32049 2 2 32 TRP HE3 H 9.828 20.168 -5.374 1.00 . B B . 32 TRP HE3 1 1
9 32050 2 2 32 TRP HH2 H 11.590 19.926 -9.301 1.00 . B B . 32 TRP HH2 1 1
9 32051 2 2 32 TRP HZ2 H 13.220 21.728 -8.673 1.00 . B B . 32 TRP HZ2 1 1
9 32052 2 2 32 TRP HZ3 H 9.898 19.169 -7.641 1.00 . B B . 32 TRP HZ3 1 1
9 32053 2 2 32 TRP N N 10.375 24.626 -3.049 1.00 . B B . 32 TRP N 1 1
9 32054 2 2 32 TRP NE1 N 13.083 22.998 -6.102 1.00 . B B . 32 TRP NE1 1 1
9 32055 2 2 32 TRP O O 9.383 23.639 -0.677 1.00 . B B . 32 TRP O 1 1
9 32056 2 2 33 LYS C C 7.636 20.063 -0.583 1.00 . B B . 33 LYS C 1 1
9 32057 2 2 33 LYS CA C 7.450 21.570 -0.556 1.00 . B B . 33 LYS CA 1 1
9 32058 2 2 33 LYS CB C 5.973 21.968 -0.580 1.00 . B B . 33 LYS CB 1 1
9 32059 2 2 33 LYS CD C 4.813 23.924 0.559 1.00 . B B . 33 LYS CD 1 1
9 32060 2 2 33 LYS CE C 3.382 23.529 0.162 1.00 . B B . 33 LYS CE 1 1
9 32061 2 2 33 LYS CG C 5.836 23.500 -0.492 1.00 . B B . 33 LYS CG 1 1
9 32062 2 2 33 LYS H H 7.934 21.631 -2.614 1.00 . B B . 33 LYS H 1 1
9 32063 2 2 33 LYS HA H 7.872 21.991 0.358 1.00 . B B . 33 LYS HA 1 1
9 32064 2 2 33 LYS HB2 H 5.499 21.597 -1.487 1.00 . B B . 33 LYS HB2 1 1
9 32065 2 2 33 LYS HB3 H 5.483 21.492 0.272 1.00 . B B . 33 LYS HB3 1 1
9 32066 2 2 33 LYS HD2 H 5.104 23.448 1.499 1.00 . B B . 33 LYS HD2 1 1
9 32067 2 2 33 LYS HD3 H 4.873 25.005 0.678 1.00 . B B . 33 LYS HD3 1 1
9 32068 2 2 33 LYS HE2 H 3.151 23.989 -0.803 1.00 . B B . 33 LYS HE2 1 1
9 32069 2 2 33 LYS HE3 H 3.329 22.445 0.042 1.00 . B B . 33 LYS HE3 1 1
9 32070 2 2 33 LYS HG2 H 6.789 23.942 -0.190 1.00 . B B . 33 LYS HG2 1 1
9 32071 2 2 33 LYS HG3 H 5.571 23.901 -1.473 1.00 . B B . 33 LYS HG3 1 1
9 32072 2 2 33 LYS HZ1 H 1.450 23.701 0.884 1.00 . B B . 33 LYS HZ1 1 1
9 32073 2 2 33 LYS HZ2 H 2.556 23.548 2.068 1.00 . B B . 33 LYS HZ2 1 1
9 32074 2 2 33 LYS HZ3 H 2.389 24.970 1.278 1.00 . B B . 33 LYS HZ3 1 1
9 32075 2 2 33 LYS N N 8.141 22.089 -1.730 1.00 . B B . 33 LYS N 1 1
9 32076 2 2 33 LYS NZ N 2.382 23.967 1.167 1.00 . B B . 33 LYS NZ 1 1
9 32077 2 2 33 LYS O O 7.582 19.456 -1.655 1.00 . B B . 33 LYS O 1 1
9 32078 2 2 34 VAL C C 7.419 17.402 1.738 1.00 . B B . 34 VAL C 1 1
9 32079 2 2 34 VAL CA C 8.289 18.076 0.678 1.00 . B B . 34 VAL CA 1 1
9 32080 2 2 34 VAL CB C 9.808 17.994 0.972 1.00 . B B . 34 VAL CB 1 1
9 32081 2 2 34 VAL CG1 C 10.262 16.542 0.814 1.00 . B B . 34 VAL CG1 1 1
9 32082 2 2 34 VAL CG2 C 10.647 18.889 0.039 1.00 . B B . 34 VAL CG2 1 1
9 32083 2 2 34 VAL H H 7.838 19.989 1.442 1.00 . B B . 34 VAL H 1 1
9 32084 2 2 34 VAL HA H 8.104 17.589 -0.278 1.00 . B B . 34 VAL HA 1 1
9 32085 2 2 34 VAL HB H 10.019 18.313 1.992 1.00 . B B . 34 VAL HB 1 1
9 32086 2 2 34 VAL HG11 H 9.867 15.933 1.628 1.00 . B B . 34 VAL HG11 1 1
9 32087 2 2 34 VAL HG12 H 9.880 16.149 -0.124 1.00 . B B . 34 VAL HG12 1 1
9 32088 2 2 34 VAL HG13 H 11.350 16.474 0.821 1.00 . B B . 34 VAL HG13 1 1
9 32089 2 2 34 VAL HG21 H 10.417 18.678 -1.003 1.00 . B B . 34 VAL HG21 1 1
9 32090 2 2 34 VAL HG22 H 10.450 19.941 0.241 1.00 . B B . 34 VAL HG22 1 1
9 32091 2 2 34 VAL HG23 H 11.708 18.717 0.212 1.00 . B B . 34 VAL HG23 1 1
9 32092 2 2 34 VAL N N 7.877 19.466 0.579 1.00 . B B . 34 VAL N 1 1
9 32093 2 2 34 VAL O O 7.112 18.018 2.763 1.00 . B B . 34 VAL O 1 1
9 32094 2 2 35 TYR C C 6.592 13.973 2.519 1.00 . B B . 35 TYR C 1 1
9 32095 2 2 35 TYR CA C 6.098 15.413 2.357 1.00 . B B . 35 TYR CA 1 1
9 32096 2 2 35 TYR CB C 4.684 15.460 1.757 1.00 . B B . 35 TYR CB 1 1
9 32097 2 2 35 TYR CD1 C 3.027 16.432 3.395 1.00 . B B . 35 TYR CD1 1 1
9 32098 2 2 35 TYR CD2 C 3.041 14.019 3.063 1.00 . B B . 35 TYR CD2 1 1
9 32099 2 2 35 TYR CE1 C 1.967 16.307 4.310 1.00 . B B . 35 TYR CE1 1 1
9 32100 2 2 35 TYR CE2 C 1.982 13.884 3.978 1.00 . B B . 35 TYR CE2 1 1
9 32101 2 2 35 TYR CG C 3.563 15.292 2.764 1.00 . B B . 35 TYR CG 1 1
9 32102 2 2 35 TYR CZ C 1.435 15.030 4.602 1.00 . B B . 35 TYR CZ 1 1
9 32103 2 2 35 TYR H H 7.270 15.714 0.609 1.00 . B B . 35 TYR H 1 1
9 32104 2 2 35 TYR HA H 6.075 15.885 3.341 1.00 . B B . 35 TYR HA 1 1
9 32105 2 2 35 TYR HB2 H 4.539 16.421 1.260 1.00 . B B . 35 TYR HB2 1 1
9 32106 2 2 35 TYR HB3 H 4.604 14.691 0.989 1.00 . B B . 35 TYR HB3 1 1
9 32107 2 2 35 TYR HD1 H 3.425 17.414 3.173 1.00 . B B . 35 TYR HD1 1 1
9 32108 2 2 35 TYR HD2 H 3.448 13.135 2.588 1.00 . B B . 35 TYR HD2 1 1
9 32109 2 2 35 TYR HE1 H 1.562 17.192 4.781 1.00 . B B . 35 TYR HE1 1 1
9 32110 2 2 35 TYR HE2 H 1.586 12.902 4.202 1.00 . B B . 35 TYR HE2 1 1
9 32111 2 2 35 TYR HH H 0.099 15.743 5.848 1.00 . B B . 35 TYR HH 1 1
9 32112 2 2 35 TYR N N 7.007 16.156 1.485 1.00 . B B . 35 TYR N 1 1
9 32113 2 2 35 TYR O O 7.316 13.468 1.656 1.00 . B B . 35 TYR O 1 1
9 32114 2 2 35 TYR OH O 0.400 14.899 5.477 1.00 . B B . 35 TYR OH 1 1
9 32115 2 2 36 SER C C 5.452 11.130 4.409 1.00 . B B . 36 SER C 1 1
9 32116 2 2 36 SER CA C 6.651 11.992 4.004 1.00 . B B . 36 SER CA 1 1
9 32117 2 2 36 SER CB C 7.650 12.160 5.160 1.00 . B B . 36 SER CB 1 1
9 32118 2 2 36 SER H H 5.559 13.760 4.256 1.00 . B B . 36 SER H 1 1
9 32119 2 2 36 SER HA H 7.168 11.515 3.173 1.00 . B B . 36 SER HA 1 1
9 32120 2 2 36 SER HB2 H 7.835 11.189 5.613 1.00 . B B . 36 SER HB2 1 1
9 32121 2 2 36 SER HB3 H 8.588 12.548 4.760 1.00 . B B . 36 SER HB3 1 1
9 32122 2 2 36 SER HG H 7.783 13.851 6.087 1.00 . B B . 36 SER HG 1 1
9 32123 2 2 36 SER N N 6.179 13.308 3.598 1.00 . B B . 36 SER N 1 1
9 32124 2 2 36 SER O O 4.590 11.596 5.164 1.00 . B B . 36 SER O 1 1
9 32125 2 2 36 SER OG O 7.204 13.050 6.161 1.00 . B B . 36 SER OG 1 1
9 32126 2 2 37 ALA C C 4.522 7.560 4.075 1.00 . B B . 37 ALA C 1 1
9 32127 2 2 37 ALA CA C 4.192 9.054 4.081 1.00 . B B . 37 ALA CA 1 1
9 32128 2 2 37 ALA CB C 3.212 9.378 2.957 1.00 . B B . 37 ALA CB 1 1
9 32129 2 2 37 ALA H H 6.057 9.552 3.238 1.00 . B B . 37 ALA H 1 1
9 32130 2 2 37 ALA HA H 3.731 9.302 5.029 1.00 . B B . 37 ALA HA 1 1
9 32131 2 2 37 ALA HB1 H 2.924 10.428 3.013 1.00 . B B . 37 ALA HB1 1 1
9 32132 2 2 37 ALA HB2 H 3.696 9.181 2.002 1.00 . B B . 37 ALA HB2 1 1
9 32133 2 2 37 ALA HB3 H 2.321 8.766 3.052 1.00 . B B . 37 ALA HB3 1 1
9 32134 2 2 37 ALA N N 5.368 9.892 3.904 1.00 . B B . 37 ALA N 1 1
9 32135 2 2 37 ALA O O 5.655 7.173 3.785 1.00 . B B . 37 ALA O 1 1
9 32136 2 2 38 GLY C C 2.276 4.685 4.913 1.00 . B B . 38 GLY C 1 1
9 32137 2 2 38 GLY CA C 3.586 5.274 4.386 1.00 . B B . 38 GLY CA 1 1
9 32138 2 2 38 GLY H H 2.613 7.120 4.600 1.00 . B B . 38 GLY H 1 1
9 32139 2 2 38 GLY HA2 H 3.771 4.894 3.382 1.00 . B B . 38 GLY HA2 1 1
9 32140 2 2 38 GLY HA3 H 4.405 4.959 5.030 1.00 . B B . 38 GLY HA3 1 1
9 32141 2 2 38 GLY N N 3.515 6.729 4.361 1.00 . B B . 38 GLY N 1 1
9 32142 2 2 38 GLY O O 1.333 5.435 5.180 1.00 . B B . 38 GLY O 1 1
9 32143 2 2 39 ILE C C 0.383 3.154 6.785 1.00 . B B . 39 ILE C 1 1
9 32144 2 2 39 ILE CA C 1.024 2.613 5.495 1.00 . B B . 39 ILE CA 1 1
9 32145 2 2 39 ILE CB C 1.329 1.097 5.579 1.00 . B B . 39 ILE CB 1 1
9 32146 2 2 39 ILE CD1 C 0.103 -1.112 5.879 1.00 . B B . 39 ILE CD1 1 1
9 32147 2 2 39 ILE CG1 C 0.183 0.355 6.292 1.00 . B B . 39 ILE CG1 1 1
9 32148 2 2 39 ILE CG2 C 2.660 0.741 6.264 1.00 . B B . 39 ILE CG2 1 1
9 32149 2 2 39 ILE H H 3.003 2.816 4.697 1.00 . B B . 39 ILE H 1 1
9 32150 2 2 39 ILE HA H 0.278 2.717 4.706 1.00 . B B . 39 ILE HA 1 1
9 32151 2 2 39 ILE HB H 1.389 0.737 4.553 1.00 . B B . 39 ILE HB 1 1
9 32152 2 2 39 ILE HD11 H 0.088 -1.164 4.792 1.00 . B B . 39 ILE HD11 1 1
9 32153 2 2 39 ILE HD12 H 0.960 -1.662 6.261 1.00 . B B . 39 ILE HD12 1 1
9 32154 2 2 39 ILE HD13 H -0.810 -1.551 6.278 1.00 . B B . 39 ILE HD13 1 1
9 32155 2 2 39 ILE HG12 H 0.312 0.432 7.373 1.00 . B B . 39 ILE HG12 1 1
9 32156 2 2 39 ILE HG13 H -0.763 0.825 6.038 1.00 . B B . 39 ILE HG13 1 1
9 32157 2 2 39 ILE HG21 H 2.708 1.154 7.265 1.00 . B B . 39 ILE HG21 1 1
9 32158 2 2 39 ILE HG22 H 2.773 -0.337 6.344 1.00 . B B . 39 ILE HG22 1 1
9 32159 2 2 39 ILE HG23 H 3.484 1.106 5.667 1.00 . B B . 39 ILE HG23 1 1
9 32160 2 2 39 ILE N N 2.219 3.359 5.075 1.00 . B B . 39 ILE N 1 1
9 32161 2 2 39 ILE O O -0.814 3.437 6.805 1.00 . B B . 39 ILE O 1 1
9 32162 2 2 40 GLU C C 1.640 4.793 9.723 1.00 . B B . 40 GLU C 1 1
9 32163 2 2 40 GLU CA C 0.727 3.673 9.200 1.00 . B B . 40 GLU CA 1 1
9 32164 2 2 40 GLU CB C 0.633 2.440 10.122 1.00 . B B . 40 GLU CB 1 1
9 32165 2 2 40 GLU CD C 1.779 0.555 11.381 1.00 . B B . 40 GLU CD 1 1
9 32166 2 2 40 GLU CG C 1.963 1.711 10.381 1.00 . B B . 40 GLU CG 1 1
9 32167 2 2 40 GLU H H 2.139 3.020 7.760 1.00 . B B . 40 GLU H 1 1
9 32168 2 2 40 GLU HA H -0.279 4.091 9.128 1.00 . B B . 40 GLU HA 1 1
9 32169 2 2 40 GLU HB2 H 0.217 2.758 11.078 1.00 . B B . 40 GLU HB2 1 1
9 32170 2 2 40 GLU HB3 H -0.068 1.734 9.678 1.00 . B B . 40 GLU HB3 1 1
9 32171 2 2 40 GLU HG2 H 2.350 1.316 9.443 1.00 . B B . 40 GLU HG2 1 1
9 32172 2 2 40 GLU HG3 H 2.703 2.412 10.769 1.00 . B B . 40 GLU HG3 1 1
9 32173 2 2 40 GLU N N 1.170 3.281 7.855 1.00 . B B . 40 GLU N 1 1
9 32174 2 2 40 GLU O O 1.872 4.951 10.921 1.00 . B B . 40 GLU O 1 1
9 32175 2 2 40 GLU OE1 O 1.458 -0.580 10.961 1.00 . B B . 40 GLU OE1 1 1
9 32176 2 2 40 GLU OE2 O 1.973 0.761 12.602 1.00 . B B . 40 GLU OE2 1 1
9 32177 2 2 41 ALA C C 2.680 7.726 9.799 1.00 . B B . 41 ALA C 1 1
9 32178 2 2 41 ALA CA C 3.214 6.558 8.970 1.00 . B B . 41 ALA CA 1 1
9 32179 2 2 41 ALA CB C 3.597 7.036 7.575 1.00 . B B . 41 ALA CB 1 1
9 32180 2 2 41 ALA H H 1.900 5.385 7.825 1.00 . B B . 41 ALA H 1 1
9 32181 2 2 41 ALA HA H 4.084 6.121 9.463 1.00 . B B . 41 ALA HA 1 1
9 32182 2 2 41 ALA HB1 H 2.685 7.291 7.031 1.00 . B B . 41 ALA HB1 1 1
9 32183 2 2 41 ALA HB2 H 4.240 7.913 7.638 1.00 . B B . 41 ALA HB2 1 1
9 32184 2 2 41 ALA HB3 H 4.109 6.231 7.050 1.00 . B B . 41 ALA HB3 1 1
9 32185 2 2 41 ALA N N 2.219 5.527 8.772 1.00 . B B . 41 ALA N 1 1
9 32186 2 2 41 ALA O O 1.510 8.087 9.677 1.00 . B B . 41 ALA O 1 1
9 32187 2 2 42 HIS C C 4.619 9.873 12.215 1.00 . B B . 42 HIS C 1 1
9 32188 2 2 42 HIS CA C 3.405 9.597 11.321 1.00 . B B . 42 HIS CA 1 1
9 32189 2 2 42 HIS CB C 2.126 9.654 12.184 1.00 . B B . 42 HIS CB 1 1
9 32190 2 2 42 HIS CD2 C 1.372 7.375 13.109 1.00 . B B . 42 HIS CD2 1 1
9 32191 2 2 42 HIS CE1 C 2.211 7.480 15.138 1.00 . B B . 42 HIS CE1 1 1
9 32192 2 2 42 HIS CG C 2.024 8.574 13.235 1.00 . B B . 42 HIS CG 1 1
9 32193 2 2 42 HIS H H 4.517 7.967 10.569 1.00 . B B . 42 HIS H 1 1
9 32194 2 2 42 HIS HA H 3.364 10.398 10.594 1.00 . B B . 42 HIS HA 1 1
9 32195 2 2 42 HIS HB2 H 2.096 10.621 12.688 1.00 . B B . 42 HIS HB2 1 1
9 32196 2 2 42 HIS HB3 H 1.241 9.623 11.551 1.00 . B B . 42 HIS HB3 1 1
9 32197 2 2 42 HIS HD1 H 3.051 9.393 14.930 1.00 . B B . 42 HIS HD1 1 1
9 32198 2 2 42 HIS HD2 H 0.844 7.035 12.228 1.00 . B B . 42 HIS HD2 1 1
9 32199 2 2 42 HIS HE1 H 2.479 7.244 16.162 1.00 . B B . 42 HIS HE1 1 1
9 32200 2 2 42 HIS N N 3.574 8.338 10.582 1.00 . B B . 42 HIS N 1 1
9 32201 2 2 42 HIS ND1 N 2.540 8.623 14.512 1.00 . B B . 42 HIS ND1 1 1
9 32202 2 2 42 HIS NE2 N 1.495 6.682 14.323 1.00 . B B . 42 HIS NE2 1 1
9 32203 2 2 42 HIS O O 4.802 10.999 12.676 1.00 . B B . 42 HIS O 1 1
9 32204 2 2 43 GLY C C 7.657 9.753 13.043 1.00 . B B . 43 GLY C 1 1
9 32205 2 2 43 GLY CA C 6.480 8.883 13.463 1.00 . B B . 43 GLY CA 1 1
9 32206 2 2 43 GLY H H 5.251 7.955 12.041 1.00 . B B . 43 GLY H 1 1
9 32207 2 2 43 GLY HA2 H 6.066 9.256 14.399 1.00 . B B . 43 GLY HA2 1 1
9 32208 2 2 43 GLY HA3 H 6.831 7.865 13.623 1.00 . B B . 43 GLY HA3 1 1
9 32209 2 2 43 GLY N N 5.427 8.843 12.476 1.00 . B B . 43 GLY N 1 1
9 32210 2 2 43 GLY O O 7.843 10.073 11.867 1.00 . B B . 43 GLY O 1 1
9 32211 2 2 44 LEU C C 10.730 9.825 14.724 1.00 . B B . 44 LEU C 1 1
9 32212 2 2 44 LEU CA C 9.789 10.694 13.897 1.00 . B B . 44 LEU CA 1 1
9 32213 2 2 44 LEU CB C 9.740 12.167 14.350 1.00 . B B . 44 LEU CB 1 1
9 32214 2 2 44 LEU CD1 C 11.871 12.804 13.085 1.00 . B B . 44 LEU CD1 1 1
9 32215 2 2 44 LEU CD2 C 10.993 14.295 14.877 1.00 . B B . 44 LEU CD2 1 1
9 32216 2 2 44 LEU CG C 11.129 12.840 14.424 1.00 . B B . 44 LEU CG 1 1
9 32217 2 2 44 LEU H H 8.249 9.730 14.960 1.00 . B B . 44 LEU H 1 1
9 32218 2 2 44 LEU HA H 10.098 10.659 12.853 1.00 . B B . 44 LEU HA 1 1
9 32219 2 2 44 LEU HB2 H 9.109 12.723 13.655 1.00 . B B . 44 LEU HB2 1 1
9 32220 2 2 44 LEU HB3 H 9.280 12.216 15.339 1.00 . B B . 44 LEU HB3 1 1
9 32221 2 2 44 LEU HD11 H 12.804 13.352 13.184 1.00 . B B . 44 LEU HD11 1 1
9 32222 2 2 44 LEU HD12 H 12.111 11.779 12.808 1.00 . B B . 44 LEU HD12 1 1
9 32223 2 2 44 LEU HD13 H 11.267 13.272 12.309 1.00 . B B . 44 LEU HD13 1 1
9 32224 2 2 44 LEU HD21 H 10.457 14.875 14.127 1.00 . B B . 44 LEU HD21 1 1
9 32225 2 2 44 LEU HD22 H 10.455 14.344 15.823 1.00 . B B . 44 LEU HD22 1 1
9 32226 2 2 44 LEU HD23 H 11.982 14.730 15.015 1.00 . B B . 44 LEU HD23 1 1
9 32227 2 2 44 LEU HG H 11.741 12.329 15.165 1.00 . B B . 44 LEU HG 1 1
9 32228 2 2 44 LEU N N 8.488 10.059 14.034 1.00 . B B . 44 LEU N 1 1
9 32229 2 2 44 LEU O O 10.880 10.019 15.932 1.00 . B B . 44 LEU O 1 1
9 32230 2 2 45 ASN C C 13.397 8.584 15.212 1.00 . B B . 45 ASN C 1 1
9 32231 2 2 45 ASN CA C 12.162 7.822 14.703 1.00 . B B . 45 ASN CA 1 1
9 32232 2 2 45 ASN CB C 12.519 6.762 13.640 1.00 . B B . 45 ASN CB 1 1
9 32233 2 2 45 ASN CG C 13.336 5.582 14.154 1.00 . B B . 45 ASN CG 1 1
9 32234 2 2 45 ASN H H 11.080 8.672 13.086 1.00 . B B . 45 ASN H 1 1
9 32235 2 2 45 ASN HA H 11.641 7.338 15.528 1.00 . B B . 45 ASN HA 1 1
9 32236 2 2 45 ASN HB2 H 11.589 6.370 13.229 1.00 . B B . 45 ASN HB2 1 1
9 32237 2 2 45 ASN HB3 H 13.070 7.236 12.826 1.00 . B B . 45 ASN HB3 1 1
9 32238 2 2 45 ASN HD21 H 12.510 4.304 12.802 1.00 . B B . 45 ASN HD21 1 1
9 32239 2 2 45 ASN HD22 H 13.704 3.616 13.874 1.00 . B B . 45 ASN HD22 1 1
9 32240 2 2 45 ASN N N 11.258 8.781 14.085 1.00 . B B . 45 ASN N 1 1
9 32241 2 2 45 ASN ND2 N 13.180 4.416 13.551 1.00 . B B . 45 ASN ND2 1 1
9 32242 2 2 45 ASN O O 13.958 9.376 14.445 1.00 . B B . 45 ASN O 1 1
9 32243 2 2 45 ASN OD1 O 14.139 5.706 15.069 1.00 . B B . 45 ASN OD1 1 1
9 32244 2 2 46 PRO C C 16.304 8.699 16.062 1.00 . B B . 46 PRO C 1 1
9 32245 2 2 46 PRO CA C 15.085 9.014 16.937 1.00 . B B . 46 PRO CA 1 1
9 32246 2 2 46 PRO CB C 15.250 8.594 18.398 1.00 . B B . 46 PRO CB 1 1
9 32247 2 2 46 PRO CD C 13.299 7.530 17.499 1.00 . B B . 46 PRO CD 1 1
9 32248 2 2 46 PRO CG C 14.426 7.312 18.506 1.00 . B B . 46 PRO CG 1 1
9 32249 2 2 46 PRO HA H 14.930 10.093 16.911 1.00 . B B . 46 PRO HA 1 1
9 32250 2 2 46 PRO HB2 H 16.295 8.431 18.666 1.00 . B B . 46 PRO HB2 1 1
9 32251 2 2 46 PRO HB3 H 14.813 9.366 19.035 1.00 . B B . 46 PRO HB3 1 1
9 32252 2 2 46 PRO HD2 H 12.949 6.570 17.120 1.00 . B B . 46 PRO HD2 1 1
9 32253 2 2 46 PRO HD3 H 12.477 8.064 17.977 1.00 . B B . 46 PRO HD3 1 1
9 32254 2 2 46 PRO HG2 H 15.035 6.461 18.193 1.00 . B B . 46 PRO HG2 1 1
9 32255 2 2 46 PRO HG3 H 14.044 7.158 19.515 1.00 . B B . 46 PRO HG3 1 1
9 32256 2 2 46 PRO N N 13.871 8.366 16.454 1.00 . B B . 46 PRO N 1 1
9 32257 2 2 46 PRO O O 17.240 9.499 16.043 1.00 . B B . 46 PRO O 1 1
9 32258 2 2 47 ASN C C 17.290 8.538 13.320 1.00 . B B . 47 ASN C 1 1
9 32259 2 2 47 ASN CA C 17.300 7.352 14.272 1.00 . B B . 47 ASN CA 1 1
9 32260 2 2 47 ASN CB C 17.046 6.072 13.452 1.00 . B B . 47 ASN CB 1 1
9 32261 2 2 47 ASN CG C 17.750 6.150 12.090 1.00 . B B . 47 ASN CG 1 1
9 32262 2 2 47 ASN H H 15.511 6.948 15.367 1.00 . B B . 47 ASN H 1 1
9 32263 2 2 47 ASN HA H 18.291 7.292 14.727 1.00 . B B . 47 ASN HA 1 1
9 32264 2 2 47 ASN HB2 H 17.390 5.201 14.005 1.00 . B B . 47 ASN HB2 1 1
9 32265 2 2 47 ASN HB3 H 15.979 5.965 13.274 1.00 . B B . 47 ASN HB3 1 1
9 32266 2 2 47 ASN HD21 H 16.225 5.275 11.071 1.00 . B B . 47 ASN HD21 1 1
9 32267 2 2 47 ASN HD22 H 17.519 6.033 10.131 1.00 . B B . 47 ASN HD22 1 1
9 32268 2 2 47 ASN N N 16.293 7.592 15.300 1.00 . B B . 47 ASN N 1 1
9 32269 2 2 47 ASN ND2 N 17.101 5.769 11.011 1.00 . B B . 47 ASN ND2 1 1
9 32270 2 2 47 ASN O O 18.327 9.151 13.147 1.00 . B B . 47 ASN O 1 1
9 32271 2 2 47 ASN OD1 O 18.849 6.661 11.944 1.00 . B B . 47 ASN OD1 1 1
9 32272 2 2 48 ALA C C 16.640 11.246 12.300 1.00 . B B . 48 ALA C 1 1
9 32273 2 2 48 ALA CA C 16.115 9.939 11.712 1.00 . B B . 48 ALA CA 1 1
9 32274 2 2 48 ALA CB C 14.692 10.161 11.202 1.00 . B B . 48 ALA CB 1 1
9 32275 2 2 48 ALA H H 15.280 8.449 12.999 1.00 . B B . 48 ALA H 1 1
9 32276 2 2 48 ALA HA H 16.756 9.629 10.880 1.00 . B B . 48 ALA HA 1 1
9 32277 2 2 48 ALA HB1 H 14.673 11.040 10.559 1.00 . B B . 48 ALA HB1 1 1
9 32278 2 2 48 ALA HB2 H 14.388 9.299 10.622 1.00 . B B . 48 ALA HB2 1 1
9 32279 2 2 48 ALA HB3 H 14.006 10.325 12.032 1.00 . B B . 48 ALA HB3 1 1
9 32280 2 2 48 ALA N N 16.148 8.881 12.714 1.00 . B B . 48 ALA N 1 1
9 32281 2 2 48 ALA O O 17.357 11.976 11.624 1.00 . B B . 48 ALA O 1 1
9 32282 2 2 49 VAL C C 18.382 12.619 14.232 1.00 . B B . 49 VAL C 1 1
9 32283 2 2 49 VAL CA C 16.849 12.704 14.242 1.00 . B B . 49 VAL CA 1 1
9 32284 2 2 49 VAL CB C 16.251 12.857 15.659 1.00 . B B . 49 VAL CB 1 1
9 32285 2 2 49 VAL CG1 C 16.673 14.192 16.291 1.00 . B B . 49 VAL CG1 1 1
9 32286 2 2 49 VAL CG2 C 14.714 12.807 15.644 1.00 . B B . 49 VAL CG2 1 1
9 32287 2 2 49 VAL H H 15.702 10.884 14.056 1.00 . B B . 49 VAL H 1 1
9 32288 2 2 49 VAL HA H 16.567 13.580 13.658 1.00 . B B . 49 VAL HA 1 1
9 32289 2 2 49 VAL HB H 16.611 12.048 16.293 1.00 . B B . 49 VAL HB 1 1
9 32290 2 2 49 VAL HG11 H 16.322 15.029 15.685 1.00 . B B . 49 VAL HG11 1 1
9 32291 2 2 49 VAL HG12 H 16.248 14.279 17.292 1.00 . B B . 49 VAL HG12 1 1
9 32292 2 2 49 VAL HG13 H 17.759 14.241 16.378 1.00 . B B . 49 VAL HG13 1 1
9 32293 2 2 49 VAL HG21 H 14.329 12.946 16.654 1.00 . B B . 49 VAL HG21 1 1
9 32294 2 2 49 VAL HG22 H 14.323 13.592 14.996 1.00 . B B . 49 VAL HG22 1 1
9 32295 2 2 49 VAL HG23 H 14.361 11.840 15.286 1.00 . B B . 49 VAL HG23 1 1
9 32296 2 2 49 VAL N N 16.311 11.528 13.562 1.00 . B B . 49 VAL N 1 1
9 32297 2 2 49 VAL O O 19.041 13.503 13.685 1.00 . B B . 49 VAL O 1 1
9 32298 2 2 50 LYS C C 21.031 11.433 13.405 1.00 . B B . 50 LYS C 1 1
9 32299 2 2 50 LYS CA C 20.411 11.327 14.801 1.00 . B B . 50 LYS CA 1 1
9 32300 2 2 50 LYS CB C 20.708 9.968 15.467 1.00 . B B . 50 LYS CB 1 1
9 32301 2 2 50 LYS CD C 22.451 8.281 16.215 1.00 . B B . 50 LYS CD 1 1
9 32302 2 2 50 LYS CE C 23.913 7.810 16.118 1.00 . B B . 50 LYS CE 1 1
9 32303 2 2 50 LYS CG C 22.201 9.602 15.471 1.00 . B B . 50 LYS CG 1 1
9 32304 2 2 50 LYS H H 18.357 10.767 15.050 1.00 . B B . 50 LYS H 1 1
9 32305 2 2 50 LYS HA H 20.833 12.116 15.418 1.00 . B B . 50 LYS HA 1 1
9 32306 2 2 50 LYS HB2 H 20.346 9.999 16.496 1.00 . B B . 50 LYS HB2 1 1
9 32307 2 2 50 LYS HB3 H 20.166 9.180 14.943 1.00 . B B . 50 LYS HB3 1 1
9 32308 2 2 50 LYS HD2 H 22.165 8.387 17.263 1.00 . B B . 50 LYS HD2 1 1
9 32309 2 2 50 LYS HD3 H 21.819 7.510 15.773 1.00 . B B . 50 LYS HD3 1 1
9 32310 2 2 50 LYS HE2 H 23.972 6.793 16.516 1.00 . B B . 50 LYS HE2 1 1
9 32311 2 2 50 LYS HE3 H 24.203 7.770 15.065 1.00 . B B . 50 LYS HE3 1 1
9 32312 2 2 50 LYS HG2 H 22.543 9.486 14.443 1.00 . B B . 50 LYS HG2 1 1
9 32313 2 2 50 LYS HG3 H 22.763 10.406 15.949 1.00 . B B . 50 LYS HG3 1 1
9 32314 2 2 50 LYS HZ1 H 25.798 8.311 16.810 1.00 . B B . 50 LYS HZ1 1 1
9 32315 2 2 50 LYS HZ2 H 24.874 9.616 16.501 1.00 . B B . 50 LYS HZ2 1 1
9 32316 2 2 50 LYS HZ3 H 24.613 8.722 17.847 1.00 . B B . 50 LYS HZ3 1 1
9 32317 2 2 50 LYS N N 18.959 11.527 14.744 1.00 . B B . 50 LYS N 1 1
9 32318 2 2 50 LYS NZ N 24.858 8.677 16.869 1.00 . B B . 50 LYS NZ 1 1
9 32319 2 2 50 LYS O O 22.026 12.130 13.223 1.00 . B B . 50 LYS O 1 1
9 32320 2 2 51 ALA C C 21.040 12.079 10.430 1.00 . B B . 51 ALA C 1 1
9 32321 2 2 51 ALA CA C 20.841 10.692 11.041 1.00 . B B . 51 ALA CA 1 1
9 32322 2 2 51 ALA CB C 19.774 9.937 10.258 1.00 . B B . 51 ALA CB 1 1
9 32323 2 2 51 ALA H H 19.591 10.264 12.669 1.00 . B B . 51 ALA H 1 1
9 32324 2 2 51 ALA HA H 21.751 10.093 10.986 1.00 . B B . 51 ALA HA 1 1
9 32325 2 2 51 ALA HB1 H 18.824 10.462 10.304 1.00 . B B . 51 ALA HB1 1 1
9 32326 2 2 51 ALA HB2 H 20.081 9.871 9.219 1.00 . B B . 51 ALA HB2 1 1
9 32327 2 2 51 ALA HB3 H 19.659 8.934 10.672 1.00 . B B . 51 ALA HB3 1 1
9 32328 2 2 51 ALA N N 20.419 10.781 12.424 1.00 . B B . 51 ALA N 1 1
9 32329 2 2 51 ALA O O 21.964 12.277 9.644 1.00 . B B . 51 ALA O 1 1
9 32330 2 2 52 MET C C 21.129 15.262 11.105 1.00 . B B . 52 MET C 1 1
9 32331 2 2 52 MET CA C 20.220 14.384 10.252 1.00 . B B . 52 MET CA 1 1
9 32332 2 2 52 MET CB C 18.788 14.930 10.150 1.00 . B B . 52 MET CB 1 1
9 32333 2 2 52 MET CE C 19.016 15.380 7.031 1.00 . B B . 52 MET CE 1 1
9 32334 2 2 52 MET CG C 17.909 14.119 9.186 1.00 . B B . 52 MET CG 1 1
9 32335 2 2 52 MET H H 19.440 12.836 11.448 1.00 . B B . 52 MET H 1 1
9 32336 2 2 52 MET HA H 20.655 14.355 9.254 1.00 . B B . 52 MET HA 1 1
9 32337 2 2 52 MET HB2 H 18.322 14.943 11.136 1.00 . B B . 52 MET HB2 1 1
9 32338 2 2 52 MET HB3 H 18.832 15.950 9.778 1.00 . B B . 52 MET HB3 1 1
9 32339 2 2 52 MET HE1 H 19.348 15.366 5.997 1.00 . B B . 52 MET HE1 1 1
9 32340 2 2 52 MET HE2 H 18.112 15.982 7.113 1.00 . B B . 52 MET HE2 1 1
9 32341 2 2 52 MET HE3 H 19.810 15.797 7.649 1.00 . B B . 52 MET HE3 1 1
9 32342 2 2 52 MET HG2 H 17.629 13.183 9.656 1.00 . B B . 52 MET HG2 1 1
9 32343 2 2 52 MET HG3 H 16.994 14.682 9.003 1.00 . B B . 52 MET HG3 1 1
9 32344 2 2 52 MET N N 20.178 13.036 10.786 1.00 . B B . 52 MET N 1 1
9 32345 2 2 52 MET O O 21.839 16.106 10.560 1.00 . B B . 52 MET O 1 1
9 32346 2 2 52 MET SD S 18.649 13.704 7.588 1.00 . B B . 52 MET SD 1 1
9 32347 2 2 53 LYS C C 23.637 15.293 12.815 1.00 . B B . 53 LYS C 1 1
9 32348 2 2 53 LYS CA C 22.217 15.657 13.268 1.00 . B B . 53 LYS CA 1 1
9 32349 2 2 53 LYS CB C 22.006 15.283 14.750 1.00 . B B . 53 LYS CB 1 1
9 32350 2 2 53 LYS CD C 20.601 17.212 15.765 1.00 . B B . 53 LYS CD 1 1
9 32351 2 2 53 LYS CE C 19.158 17.513 16.201 1.00 . B B . 53 LYS CE 1 1
9 32352 2 2 53 LYS CG C 20.661 15.739 15.344 1.00 . B B . 53 LYS CG 1 1
9 32353 2 2 53 LYS H H 20.603 14.320 12.834 1.00 . B B . 53 LYS H 1 1
9 32354 2 2 53 LYS HA H 22.105 16.737 13.155 1.00 . B B . 53 LYS HA 1 1
9 32355 2 2 53 LYS HB2 H 22.072 14.199 14.844 1.00 . B B . 53 LYS HB2 1 1
9 32356 2 2 53 LYS HB3 H 22.814 15.708 15.346 1.00 . B B . 53 LYS HB3 1 1
9 32357 2 2 53 LYS HD2 H 21.292 17.383 16.593 1.00 . B B . 53 LYS HD2 1 1
9 32358 2 2 53 LYS HD3 H 20.873 17.849 14.922 1.00 . B B . 53 LYS HD3 1 1
9 32359 2 2 53 LYS HE2 H 18.502 17.376 15.338 1.00 . B B . 53 LYS HE2 1 1
9 32360 2 2 53 LYS HE3 H 18.853 16.792 16.964 1.00 . B B . 53 LYS HE3 1 1
9 32361 2 2 53 LYS HG2 H 19.866 15.571 14.623 1.00 . B B . 53 LYS HG2 1 1
9 32362 2 2 53 LYS HG3 H 20.453 15.124 16.222 1.00 . B B . 53 LYS HG3 1 1
9 32363 2 2 53 LYS HZ1 H 19.301 18.955 17.685 1.00 . B B . 53 LYS HZ1 1 1
9 32364 2 2 53 LYS HZ2 H 19.474 19.567 16.177 1.00 . B B . 53 LYS HZ2 1 1
9 32365 2 2 53 LYS HZ3 H 17.987 19.125 16.704 1.00 . B B . 53 LYS HZ3 1 1
9 32366 2 2 53 LYS N N 21.217 15.014 12.418 1.00 . B B . 53 LYS N 1 1
9 32367 2 2 53 LYS NZ N 18.978 18.885 16.730 1.00 . B B . 53 LYS NZ 1 1
9 32368 2 2 53 LYS O O 24.532 16.113 13.011 1.00 . B B . 53 LYS O 1 1
9 32369 2 2 54 GLU C C 25.673 14.833 10.604 1.00 . B B . 54 GLU C 1 1
9 32370 2 2 54 GLU CA C 25.184 13.791 11.620 1.00 . B B . 54 GLU CA 1 1
9 32371 2 2 54 GLU CB C 25.226 12.402 10.950 1.00 . B B . 54 GLU CB 1 1
9 32372 2 2 54 GLU CD C 25.662 9.912 11.364 1.00 . B B . 54 GLU CD 1 1
9 32373 2 2 54 GLU CG C 25.016 11.206 11.892 1.00 . B B . 54 GLU CG 1 1
9 32374 2 2 54 GLU H H 23.107 13.471 12.062 1.00 . B B . 54 GLU H 1 1
9 32375 2 2 54 GLU HA H 25.885 13.788 12.453 1.00 . B B . 54 GLU HA 1 1
9 32376 2 2 54 GLU HB2 H 24.499 12.359 10.141 1.00 . B B . 54 GLU HB2 1 1
9 32377 2 2 54 GLU HB3 H 26.217 12.299 10.507 1.00 . B B . 54 GLU HB3 1 1
9 32378 2 2 54 GLU HG2 H 25.448 11.444 12.866 1.00 . B B . 54 GLU HG2 1 1
9 32379 2 2 54 GLU HG3 H 23.949 11.036 12.018 1.00 . B B . 54 GLU HG3 1 1
9 32380 2 2 54 GLU N N 23.862 14.143 12.155 1.00 . B B . 54 GLU N 1 1
9 32381 2 2 54 GLU O O 26.880 15.038 10.467 1.00 . B B . 54 GLU O 1 1
9 32382 2 2 54 GLU OE1 O 25.753 9.706 10.133 1.00 . B B . 54 GLU OE1 1 1
9 32383 2 2 54 GLU OE2 O 26.117 9.082 12.177 1.00 . B B . 54 GLU OE2 1 1
9 32384 2 2 55 VAL C C 24.504 17.914 9.385 1.00 . B B . 55 VAL C 1 1
9 32385 2 2 55 VAL CA C 25.026 16.541 8.924 1.00 . B B . 55 VAL CA 1 1
9 32386 2 2 55 VAL CB C 24.509 16.074 7.545 1.00 . B B . 55 VAL CB 1 1
9 32387 2 2 55 VAL CG1 C 25.304 14.840 7.085 1.00 . B B . 55 VAL CG1 1 1
9 32388 2 2 55 VAL CG2 C 23.005 15.744 7.529 1.00 . B B . 55 VAL CG2 1 1
9 32389 2 2 55 VAL H H 23.770 15.284 10.062 1.00 . B B . 55 VAL H 1 1
9 32390 2 2 55 VAL HA H 26.107 16.658 8.838 1.00 . B B . 55 VAL HA 1 1
9 32391 2 2 55 VAL HB H 24.690 16.869 6.824 1.00 . B B . 55 VAL HB 1 1
9 32392 2 2 55 VAL HG11 H 25.056 13.968 7.691 1.00 . B B . 55 VAL HG11 1 1
9 32393 2 2 55 VAL HG12 H 25.078 14.629 6.044 1.00 . B B . 55 VAL HG12 1 1
9 32394 2 2 55 VAL HG13 H 26.374 15.037 7.162 1.00 . B B . 55 VAL HG13 1 1
9 32395 2 2 55 VAL HG21 H 22.434 16.591 7.910 1.00 . B B . 55 VAL HG21 1 1
9 32396 2 2 55 VAL HG22 H 22.685 15.548 6.507 1.00 . B B . 55 VAL HG22 1 1
9 32397 2 2 55 VAL HG23 H 22.792 14.865 8.138 1.00 . B B . 55 VAL HG23 1 1
9 32398 2 2 55 VAL N N 24.746 15.513 9.923 1.00 . B B . 55 VAL N 1 1
9 32399 2 2 55 VAL O O 24.419 18.851 8.590 1.00 . B B . 55 VAL O 1 1
9 32400 2 2 56 GLY C C 22.478 19.852 10.771 1.00 . B B . 56 GLY C 1 1
9 32401 2 2 56 GLY CA C 23.808 19.311 11.297 1.00 . B B . 56 GLY CA 1 1
9 32402 2 2 56 GLY H H 24.306 17.256 11.295 1.00 . B B . 56 GLY H 1 1
9 32403 2 2 56 GLY HA2 H 23.716 19.153 12.372 1.00 . B B . 56 GLY HA2 1 1
9 32404 2 2 56 GLY HA3 H 24.593 20.048 11.121 1.00 . B B . 56 GLY HA3 1 1
9 32405 2 2 56 GLY N N 24.192 18.053 10.680 1.00 . B B . 56 GLY N 1 1
9 32406 2 2 56 GLY O O 22.354 21.069 10.615 1.00 . B B . 56 GLY O 1 1
9 32407 2 2 57 ILE C C 19.257 18.961 11.245 1.00 . B B . 57 ILE C 1 1
9 32408 2 2 57 ILE CA C 20.155 19.407 10.094 1.00 . B B . 57 ILE CA 1 1
9 32409 2 2 57 ILE CB C 19.770 18.826 8.708 1.00 . B B . 57 ILE CB 1 1
9 32410 2 2 57 ILE CD1 C 20.523 18.734 6.220 1.00 . B B . 57 ILE CD1 1 1
9 32411 2 2 57 ILE CG1 C 20.746 19.330 7.617 1.00 . B B . 57 ILE CG1 1 1
9 32412 2 2 57 ILE CG2 C 18.318 19.197 8.334 1.00 . B B . 57 ILE CG2 1 1
9 32413 2 2 57 ILE H H 21.626 17.986 10.662 1.00 . B B . 57 ILE H 1 1
9 32414 2 2 57 ILE HA H 20.108 20.494 10.019 1.00 . B B . 57 ILE HA 1 1
9 32415 2 2 57 ILE HB H 19.846 17.742 8.761 1.00 . B B . 57 ILE HB 1 1
9 32416 2 2 57 ILE HD11 H 19.574 19.066 5.801 1.00 . B B . 57 ILE HD11 1 1
9 32417 2 2 57 ILE HD12 H 21.325 19.070 5.564 1.00 . B B . 57 ILE HD12 1 1
9 32418 2 2 57 ILE HD13 H 20.547 17.647 6.267 1.00 . B B . 57 ILE HD13 1 1
9 32419 2 2 57 ILE HG12 H 20.680 20.416 7.547 1.00 . B B . 57 ILE HG12 1 1
9 32420 2 2 57 ILE HG13 H 21.766 19.078 7.906 1.00 . B B . 57 ILE HG13 1 1
9 32421 2 2 57 ILE HG21 H 18.024 18.713 7.403 1.00 . B B . 57 ILE HG21 1 1
9 32422 2 2 57 ILE HG22 H 17.625 18.864 9.106 1.00 . B B . 57 ILE HG22 1 1
9 32423 2 2 57 ILE HG23 H 18.219 20.278 8.211 1.00 . B B . 57 ILE HG23 1 1
9 32424 2 2 57 ILE N N 21.495 18.987 10.494 1.00 . B B . 57 ILE N 1 1
9 32425 2 2 57 ILE O O 19.074 17.765 11.472 1.00 . B B . 57 ILE O 1 1
9 32426 2 2 58 ASP C C 16.432 19.243 12.339 1.00 . B B . 58 ASP C 1 1
9 32427 2 2 58 ASP CA C 17.743 19.607 13.033 1.00 . B B . 58 ASP CA 1 1
9 32428 2 2 58 ASP CB C 17.502 20.791 13.977 1.00 . B B . 58 ASP CB 1 1
9 32429 2 2 58 ASP CG C 16.377 20.448 14.963 1.00 . B B . 58 ASP CG 1 1
9 32430 2 2 58 ASP H H 18.922 20.888 11.808 1.00 . B B . 58 ASP H 1 1
9 32431 2 2 58 ASP HA H 18.085 18.759 13.626 1.00 . B B . 58 ASP HA 1 1
9 32432 2 2 58 ASP HB2 H 18.418 21.008 14.529 1.00 . B B . 58 ASP HB2 1 1
9 32433 2 2 58 ASP HB3 H 17.233 21.675 13.393 1.00 . B B . 58 ASP HB3 1 1
9 32434 2 2 58 ASP N N 18.747 19.916 12.024 1.00 . B B . 58 ASP N 1 1
9 32435 2 2 58 ASP O O 16.027 19.925 11.393 1.00 . B B . 58 ASP O 1 1
9 32436 2 2 58 ASP OD1 O 16.446 19.350 15.565 1.00 . B B . 58 ASP OD1 1 1
9 32437 2 2 58 ASP OD2 O 15.429 21.248 15.116 1.00 . B B . 58 ASP OD2 1 1
9 32438 2 2 59 ILE C C 13.502 17.543 13.606 1.00 . B B . 59 ILE C 1 1
9 32439 2 2 59 ILE CA C 14.409 17.836 12.412 1.00 . B B . 59 ILE CA 1 1
9 32440 2 2 59 ILE CB C 14.427 16.644 11.432 1.00 . B B . 59 ILE CB 1 1
9 32441 2 2 59 ILE CD1 C 14.615 14.105 11.224 1.00 . B B . 59 ILE CD1 1 1
9 32442 2 2 59 ILE CG1 C 14.946 15.337 12.071 1.00 . B B . 59 ILE CG1 1 1
9 32443 2 2 59 ILE CG2 C 15.241 16.972 10.169 1.00 . B B . 59 ILE CG2 1 1
9 32444 2 2 59 ILE H H 16.142 17.713 13.630 1.00 . B B . 59 ILE H 1 1
9 32445 2 2 59 ILE HA H 13.962 18.685 11.894 1.00 . B B . 59 ILE HA 1 1
9 32446 2 2 59 ILE HB H 13.378 16.499 11.148 1.00 . B B . 59 ILE HB 1 1
9 32447 2 2 59 ILE HD11 H 13.559 14.118 10.959 1.00 . B B . 59 ILE HD11 1 1
9 32448 2 2 59 ILE HD12 H 15.217 14.082 10.318 1.00 . B B . 59 ILE HD12 1 1
9 32449 2 2 59 ILE HD13 H 14.814 13.211 11.811 1.00 . B B . 59 ILE HD13 1 1
9 32450 2 2 59 ILE HG12 H 16.026 15.394 12.220 1.00 . B B . 59 ILE HG12 1 1
9 32451 2 2 59 ILE HG13 H 14.482 15.191 13.045 1.00 . B B . 59 ILE HG13 1 1
9 32452 2 2 59 ILE HG21 H 15.056 16.222 9.401 1.00 . B B . 59 ILE HG21 1 1
9 32453 2 2 59 ILE HG22 H 14.937 17.943 9.782 1.00 . B B . 59 ILE HG22 1 1
9 32454 2 2 59 ILE HG23 H 16.304 16.999 10.404 1.00 . B B . 59 ILE HG23 1 1
9 32455 2 2 59 ILE N N 15.750 18.214 12.845 1.00 . B B . 59 ILE N 1 1
9 32456 2 2 59 ILE O O 12.459 16.920 13.429 1.00 . B B . 59 ILE O 1 1
9 32457 2 2 60 SER C C 11.669 18.052 16.025 1.00 . B B . 60 SER C 1 1
9 32458 2 2 60 SER CA C 13.140 17.574 16.027 1.00 . B B . 60 SER CA 1 1
9 32459 2 2 60 SER CB C 13.899 18.081 17.261 1.00 . B B . 60 SER CB 1 1
9 32460 2 2 60 SER H H 14.721 18.495 14.945 1.00 . B B . 60 SER H 1 1
9 32461 2 2 60 SER HA H 13.134 16.484 16.050 1.00 . B B . 60 SER HA 1 1
9 32462 2 2 60 SER HB2 H 13.821 19.168 17.313 1.00 . B B . 60 SER HB2 1 1
9 32463 2 2 60 SER HB3 H 13.449 17.650 18.155 1.00 . B B . 60 SER HB3 1 1
9 32464 2 2 60 SER HG H 15.717 18.352 16.597 1.00 . B B . 60 SER HG 1 1
9 32465 2 2 60 SER N N 13.870 17.955 14.821 1.00 . B B . 60 SER N 1 1
9 32466 2 2 60 SER O O 10.869 17.585 16.836 1.00 . B B . 60 SER O 1 1
9 32467 2 2 60 SER OG O 15.270 17.718 17.207 1.00 . B B . 60 SER OG 1 1
9 32468 2 2 61 ASN C C 9.169 18.737 13.835 1.00 . B B . 61 ASN C 1 1
9 32469 2 2 61 ASN CA C 9.962 19.492 14.919 1.00 . B B . 61 ASN CA 1 1
9 32470 2 2 61 ASN CB C 10.075 20.981 14.551 1.00 . B B . 61 ASN CB 1 1
9 32471 2 2 61 ASN CG C 8.710 21.648 14.392 1.00 . B B . 61 ASN CG 1 1
9 32472 2 2 61 ASN H H 12.010 19.295 14.475 1.00 . B B . 61 ASN H 1 1
9 32473 2 2 61 ASN HA H 9.429 19.411 15.861 1.00 . B B . 61 ASN HA 1 1
9 32474 2 2 61 ASN HB2 H 10.623 21.507 15.335 1.00 . B B . 61 ASN HB2 1 1
9 32475 2 2 61 ASN HB3 H 10.643 21.081 13.623 1.00 . B B . 61 ASN HB3 1 1
9 32476 2 2 61 ASN HD21 H 8.974 21.930 12.397 1.00 . B B . 61 ASN HD21 1 1
9 32477 2 2 61 ASN HD22 H 7.462 22.511 13.044 1.00 . B B . 61 ASN HD22 1 1
9 32478 2 2 61 ASN N N 11.307 18.966 15.114 1.00 . B B . 61 ASN N 1 1
9 32479 2 2 61 ASN ND2 N 8.359 22.071 13.188 1.00 . B B . 61 ASN ND2 1 1
9 32480 2 2 61 ASN O O 7.958 18.931 13.724 1.00 . B B . 61 ASN O 1 1
9 32481 2 2 61 ASN OD1 O 7.964 21.800 15.356 1.00 . B B . 61 ASN OD1 1 1
9 32482 2 2 62 GLN C C 8.150 16.203 12.363 1.00 . B B . 62 GLN C 1 1
9 32483 2 2 62 GLN CA C 9.190 17.231 11.884 1.00 . B B . 62 GLN CA 1 1
9 32484 2 2 62 GLN CB C 10.219 16.598 10.935 1.00 . B B . 62 GLN CB 1 1
9 32485 2 2 62 GLN CD C 11.925 17.068 9.040 1.00 . B B . 62 GLN CD 1 1
9 32486 2 2 62 GLN CG C 11.022 17.646 10.145 1.00 . B B . 62 GLN CG 1 1
9 32487 2 2 62 GLN H H 10.787 17.675 13.184 1.00 . B B . 62 GLN H 1 1
9 32488 2 2 62 GLN HA H 8.688 17.989 11.293 1.00 . B B . 62 GLN HA 1 1
9 32489 2 2 62 GLN HB2 H 10.885 15.932 11.484 1.00 . B B . 62 GLN HB2 1 1
9 32490 2 2 62 GLN HB3 H 9.660 16.022 10.201 1.00 . B B . 62 GLN HB3 1 1
9 32491 2 2 62 GLN HE21 H 11.329 15.131 9.317 1.00 . B B . 62 GLN HE21 1 1
9 32492 2 2 62 GLN HE22 H 12.581 15.378 8.114 1.00 . B B . 62 GLN HE22 1 1
9 32493 2 2 62 GLN HG2 H 10.320 18.336 9.674 1.00 . B B . 62 GLN HG2 1 1
9 32494 2 2 62 GLN HG3 H 11.639 18.214 10.842 1.00 . B B . 62 GLN HG3 1 1
9 32495 2 2 62 GLN N N 9.824 17.912 13.004 1.00 . B B . 62 GLN N 1 1
9 32496 2 2 62 GLN NE2 N 11.968 15.759 8.829 1.00 . B B . 62 GLN NE2 1 1
9 32497 2 2 62 GLN O O 8.092 15.820 13.534 1.00 . B B . 62 GLN O 1 1
9 32498 2 2 62 GLN OE1 O 12.627 17.820 8.370 1.00 . B B . 62 GLN OE1 1 1
9 32499 2 2 63 THR C C 6.028 14.109 10.209 1.00 . B B . 63 THR C 1 1
9 32500 2 2 63 THR CA C 6.283 14.751 11.587 1.00 . B B . 63 THR CA 1 1
9 32501 2 2 63 THR CB C 5.047 15.430 12.221 1.00 . B B . 63 THR CB 1 1
9 32502 2 2 63 THR CG2 C 4.369 16.462 11.309 1.00 . B B . 63 THR CG2 1 1
9 32503 2 2 63 THR H H 7.503 16.045 10.468 1.00 . B B . 63 THR H 1 1
9 32504 2 2 63 THR HA H 6.637 13.976 12.269 1.00 . B B . 63 THR HA 1 1
9 32505 2 2 63 THR HB H 5.373 15.945 13.126 1.00 . B B . 63 THR HB 1 1
9 32506 2 2 63 THR HG1 H 3.503 14.860 13.262 1.00 . B B . 63 THR HG1 1 1
9 32507 2 2 63 THR HG21 H 3.991 15.986 10.404 1.00 . B B . 63 THR HG21 1 1
9 32508 2 2 63 THR HG22 H 3.538 16.929 11.840 1.00 . B B . 63 THR HG22 1 1
9 32509 2 2 63 THR HG23 H 5.079 17.242 11.034 1.00 . B B . 63 THR HG23 1 1
9 32510 2 2 63 THR N N 7.335 15.746 11.418 1.00 . B B . 63 THR N 1 1
9 32511 2 2 63 THR O O 6.717 14.446 9.243 1.00 . B B . 63 THR O 1 1
9 32512 2 2 63 THR OG1 O 4.099 14.458 12.609 1.00 . B B . 63 THR OG1 1 1
9 32513 2 2 64 SER C C 3.119 12.309 9.004 1.00 . B B . 64 SER C 1 1
9 32514 2 2 64 SER CA C 4.631 12.543 8.878 1.00 . B B . 64 SER CA 1 1
9 32515 2 2 64 SER CB C 5.383 11.217 8.632 1.00 . B B . 64 SER CB 1 1
9 32516 2 2 64 SER H H 4.510 13.004 10.934 1.00 . B B . 64 SER H 1 1
9 32517 2 2 64 SER HA H 4.806 13.209 8.030 1.00 . B B . 64 SER HA 1 1
9 32518 2 2 64 SER HB2 H 5.297 10.569 9.507 1.00 . B B . 64 SER HB2 1 1
9 32519 2 2 64 SER HB3 H 4.938 10.702 7.781 1.00 . B B . 64 SER HB3 1 1
9 32520 2 2 64 SER HG H 6.821 12.075 7.627 1.00 . B B . 64 SER HG 1 1
9 32521 2 2 64 SER N N 5.087 13.174 10.115 1.00 . B B . 64 SER N 1 1
9 32522 2 2 64 SER O O 2.502 12.686 10.005 1.00 . B B . 64 SER O 1 1
9 32523 2 2 64 SER OG O 6.749 11.416 8.348 1.00 . B B . 64 SER OG 1 1
9 32524 2 2 65 ASP C C 1.088 9.894 7.187 1.00 . B B . 65 ASP C 1 1
9 32525 2 2 65 ASP CA C 1.152 11.139 8.065 1.00 . B B . 65 ASP CA 1 1
9 32526 2 2 65 ASP CB C 0.194 12.207 7.524 1.00 . B B . 65 ASP CB 1 1
9 32527 2 2 65 ASP CG C -1.286 11.856 7.755 1.00 . B B . 65 ASP CG 1 1
9 32528 2 2 65 ASP H H 3.059 11.329 7.219 1.00 . B B . 65 ASP H 1 1
9 32529 2 2 65 ASP HA H 0.878 10.864 9.085 1.00 . B B . 65 ASP HA 1 1
9 32530 2 2 65 ASP HB2 H 0.406 13.159 8.013 1.00 . B B . 65 ASP HB2 1 1
9 32531 2 2 65 ASP HB3 H 0.394 12.314 6.454 1.00 . B B . 65 ASP HB3 1 1
9 32532 2 2 65 ASP N N 2.523 11.637 8.025 1.00 . B B . 65 ASP N 1 1
9 32533 2 2 65 ASP O O 2.054 9.603 6.484 1.00 . B B . 65 ASP O 1 1
9 32534 2 2 65 ASP OD1 O -1.597 11.096 8.698 1.00 . B B . 65 ASP OD1 1 1
9 32535 2 2 65 ASP OD2 O -2.155 12.375 7.019 1.00 . B B . 65 ASP OD2 1 1
9 32536 2 2 66 ILE C C -0.311 8.618 4.813 1.00 . B B . 66 ILE C 1 1
9 32537 2 2 66 ILE CA C -0.251 8.078 6.246 1.00 . B B . 66 ILE CA 1 1
9 32538 2 2 66 ILE CB C -1.535 7.326 6.633 1.00 . B B . 66 ILE CB 1 1
9 32539 2 2 66 ILE CD1 C -4.072 7.551 6.962 1.00 . B B . 66 ILE CD1 1 1
9 32540 2 2 66 ILE CG1 C -2.740 8.275 6.770 1.00 . B B . 66 ILE CG1 1 1
9 32541 2 2 66 ILE CG2 C -1.260 6.545 7.923 1.00 . B B . 66 ILE CG2 1 1
9 32542 2 2 66 ILE H H -0.804 9.422 7.776 1.00 . B B . 66 ILE H 1 1
9 32543 2 2 66 ILE HA H 0.588 7.392 6.307 1.00 . B B . 66 ILE HA 1 1
9 32544 2 2 66 ILE HB H -1.752 6.610 5.845 1.00 . B B . 66 ILE HB 1 1
9 32545 2 2 66 ILE HD11 H -4.230 6.841 6.150 1.00 . B B . 66 ILE HD11 1 1
9 32546 2 2 66 ILE HD12 H -4.075 7.030 7.918 1.00 . B B . 66 ILE HD12 1 1
9 32547 2 2 66 ILE HD13 H -4.877 8.285 6.961 1.00 . B B . 66 ILE HD13 1 1
9 32548 2 2 66 ILE HG12 H -2.584 8.927 7.626 1.00 . B B . 66 ILE HG12 1 1
9 32549 2 2 66 ILE HG13 H -2.807 8.889 5.873 1.00 . B B . 66 ILE HG13 1 1
9 32550 2 2 66 ILE HG21 H -2.091 5.876 8.144 1.00 . B B . 66 ILE HG21 1 1
9 32551 2 2 66 ILE HG22 H -0.368 5.947 7.765 1.00 . B B . 66 ILE HG22 1 1
9 32552 2 2 66 ILE HG23 H -1.097 7.228 8.759 1.00 . B B . 66 ILE HG23 1 1
9 32553 2 2 66 ILE N N -0.018 9.154 7.194 1.00 . B B . 66 ILE N 1 1
9 32554 2 2 66 ILE O O -0.353 9.835 4.606 1.00 . B B . 66 ILE O 1 1
9 32555 2 2 67 ILE C C -1.724 9.019 2.321 1.00 . B B . 67 ILE C 1 1
9 32556 2 2 67 ILE CA C -0.517 8.079 2.429 1.00 . B B . 67 ILE CA 1 1
9 32557 2 2 67 ILE CB C -0.567 6.862 1.463 1.00 . B B . 67 ILE CB 1 1
9 32558 2 2 67 ILE CD1 C -2.061 5.271 0.055 1.00 . B B . 67 ILE CD1 1 1
9 32559 2 2 67 ILE CG1 C -1.990 6.324 1.168 1.00 . B B . 67 ILE CG1 1 1
9 32560 2 2 67 ILE CG2 C 0.388 5.735 1.903 1.00 . B B . 67 ILE CG2 1 1
9 32561 2 2 67 ILE H H -0.220 6.730 4.045 1.00 . B B . 67 ILE H 1 1
9 32562 2 2 67 ILE HA H 0.367 8.654 2.162 1.00 . B B . 67 ILE HA 1 1
9 32563 2 2 67 ILE HB H -0.181 7.237 0.517 1.00 . B B . 67 ILE HB 1 1
9 32564 2 2 67 ILE HD11 H -3.081 5.233 -0.342 1.00 . B B . 67 ILE HD11 1 1
9 32565 2 2 67 ILE HD12 H -1.393 5.545 -0.762 1.00 . B B . 67 ILE HD12 1 1
9 32566 2 2 67 ILE HD13 H -1.776 4.291 0.445 1.00 . B B . 67 ILE HD13 1 1
9 32567 2 2 67 ILE HG12 H -2.426 5.917 2.082 1.00 . B B . 67 ILE HG12 1 1
9 32568 2 2 67 ILE HG13 H -2.616 7.148 0.828 1.00 . B B . 67 ILE HG13 1 1
9 32569 2 2 67 ILE HG21 H 1.356 6.156 2.176 1.00 . B B . 67 ILE HG21 1 1
9 32570 2 2 67 ILE HG22 H -0.027 5.190 2.753 1.00 . B B . 67 ILE HG22 1 1
9 32571 2 2 67 ILE HG23 H 0.541 5.034 1.082 1.00 . B B . 67 ILE HG23 1 1
9 32572 2 2 67 ILE N N -0.329 7.709 3.827 1.00 . B B . 67 ILE N 1 1
9 32573 2 2 67 ILE O O -2.787 8.758 2.896 1.00 . B B . 67 ILE O 1 1
9 32574 2 2 68 ASP C C -2.519 11.704 0.070 1.00 . B B . 68 ASP C 1 1
9 32575 2 2 68 ASP CA C -2.533 11.178 1.493 1.00 . B B . 68 ASP CA 1 1
9 32576 2 2 68 ASP CB C -2.313 12.294 2.523 1.00 . B B . 68 ASP CB 1 1
9 32577 2 2 68 ASP CG C -3.507 13.272 2.551 1.00 . B B . 68 ASP CG 1 1
9 32578 2 2 68 ASP H H -0.630 10.288 1.196 1.00 . B B . 68 ASP H 1 1
9 32579 2 2 68 ASP HA H -3.523 10.764 1.690 1.00 . B B . 68 ASP HA 1 1
9 32580 2 2 68 ASP HB2 H -2.206 11.833 3.508 1.00 . B B . 68 ASP HB2 1 1
9 32581 2 2 68 ASP HB3 H -1.391 12.835 2.299 1.00 . B B . 68 ASP HB3 1 1
9 32582 2 2 68 ASP N N -1.543 10.119 1.601 1.00 . B B . 68 ASP N 1 1
9 32583 2 2 68 ASP O O -1.676 12.515 -0.324 1.00 . B B . 68 ASP O 1 1
9 32584 2 2 68 ASP OD1 O -4.240 13.392 1.545 1.00 . B B . 68 ASP OD1 1 1
9 32585 2 2 68 ASP OD2 O -3.741 13.896 3.610 1.00 . B B . 68 ASP OD2 1 1
9 32586 2 2 69 SER C C -3.813 13.065 -2.330 1.00 . B B . 69 SER C 1 1
9 32587 2 2 69 SER CA C -3.746 11.559 -2.077 1.00 . B B . 69 SER CA 1 1
9 32588 2 2 69 SER CB C -5.084 10.909 -2.447 1.00 . B B . 69 SER CB 1 1
9 32589 2 2 69 SER H H -4.037 10.436 -0.349 1.00 . B B . 69 SER H 1 1
9 32590 2 2 69 SER HA H -2.963 11.151 -2.706 1.00 . B B . 69 SER HA 1 1
9 32591 2 2 69 SER HB2 H -5.880 11.505 -1.995 1.00 . B B . 69 SER HB2 1 1
9 32592 2 2 69 SER HB3 H -5.206 10.911 -3.529 1.00 . B B . 69 SER HB3 1 1
9 32593 2 2 69 SER HG H -6.100 9.360 -1.795 1.00 . B B . 69 SER HG 1 1
9 32594 2 2 69 SER N N -3.466 11.194 -0.705 1.00 . B B . 69 SER N 1 1
9 32595 2 2 69 SER O O -3.510 13.496 -3.442 1.00 . B B . 69 SER O 1 1
9 32596 2 2 69 SER OG O -5.168 9.579 -1.942 1.00 . B B . 69 SER OG 1 1
9 32597 2 2 70 ASP C C -3.075 16.028 -1.773 1.00 . B B . 70 ASP C 1 1
9 32598 2 2 70 ASP CA C -4.401 15.309 -1.552 1.00 . B B . 70 ASP CA 1 1
9 32599 2 2 70 ASP CB C -5.158 15.942 -0.382 1.00 . B B . 70 ASP CB 1 1
9 32600 2 2 70 ASP CG C -5.472 17.424 -0.653 1.00 . B B . 70 ASP CG 1 1
9 32601 2 2 70 ASP H H -4.175 13.548 -0.380 1.00 . B B . 70 ASP H 1 1
9 32602 2 2 70 ASP HA H -5.011 15.414 -2.444 1.00 . B B . 70 ASP HA 1 1
9 32603 2 2 70 ASP HB2 H -6.091 15.398 -0.223 1.00 . B B . 70 ASP HB2 1 1
9 32604 2 2 70 ASP HB3 H -4.555 15.861 0.519 1.00 . B B . 70 ASP HB3 1 1
9 32605 2 2 70 ASP N N -4.180 13.883 -1.339 1.00 . B B . 70 ASP N 1 1
9 32606 2 2 70 ASP O O -3.044 17.074 -2.420 1.00 . B B . 70 ASP O 1 1
9 32607 2 2 70 ASP OD1 O -6.304 17.716 -1.543 1.00 . B B . 70 ASP OD1 1 1
9 32608 2 2 70 ASP OD2 O -4.932 18.302 0.056 1.00 . B B . 70 ASP OD2 1 1
9 32609 2 2 71 ILE C C 0.087 14.997 -2.527 1.00 . B B . 71 ILE C 1 1
9 32610 2 2 71 ILE CA C -0.635 15.922 -1.549 1.00 . B B . 71 ILE CA 1 1
9 32611 2 2 71 ILE CB C 0.184 16.127 -0.252 1.00 . B B . 71 ILE CB 1 1
9 32612 2 2 71 ILE CD1 C -1.546 16.089 1.738 1.00 . B B . 71 ILE CD1 1 1
9 32613 2 2 71 ILE CG1 C -0.302 15.495 1.067 1.00 . B B . 71 ILE CG1 1 1
9 32614 2 2 71 ILE CG2 C 0.522 17.616 -0.070 1.00 . B B . 71 ILE CG2 1 1
9 32615 2 2 71 ILE H H -2.074 14.551 -0.813 1.00 . B B . 71 ILE H 1 1
9 32616 2 2 71 ILE HA H -0.715 16.890 -2.043 1.00 . B B . 71 ILE HA 1 1
9 32617 2 2 71 ILE HB H 1.123 15.619 -0.432 1.00 . B B . 71 ILE HB 1 1
9 32618 2 2 71 ILE HD11 H -2.437 15.851 1.165 1.00 . B B . 71 ILE HD11 1 1
9 32619 2 2 71 ILE HD12 H -1.653 15.646 2.728 1.00 . B B . 71 ILE HD12 1 1
9 32620 2 2 71 ILE HD13 H -1.451 17.168 1.848 1.00 . B B . 71 ILE HD13 1 1
9 32621 2 2 71 ILE HG12 H -0.465 14.434 0.900 1.00 . B B . 71 ILE HG12 1 1
9 32622 2 2 71 ILE HG13 H 0.522 15.582 1.776 1.00 . B B . 71 ILE HG13 1 1
9 32623 2 2 71 ILE HG21 H -0.392 18.204 0.028 1.00 . B B . 71 ILE HG21 1 1
9 32624 2 2 71 ILE HG22 H 1.139 17.754 0.819 1.00 . B B . 71 ILE HG22 1 1
9 32625 2 2 71 ILE HG23 H 1.081 17.972 -0.937 1.00 . B B . 71 ILE HG23 1 1
9 32626 2 2 71 ILE N N -1.975 15.429 -1.310 1.00 . B B . 71 ILE N 1 1
9 32627 2 2 71 ILE O O 0.754 15.513 -3.421 1.00 . B B . 71 ILE O 1 1
9 32628 2 2 72 LEU C C 0.214 13.004 -4.748 1.00 . B B . 72 LEU C 1 1
9 32629 2 2 72 LEU CA C 0.644 12.748 -3.311 1.00 . B B . 72 LEU CA 1 1
9 32630 2 2 72 LEU CB C 0.441 11.274 -2.912 1.00 . B B . 72 LEU CB 1 1
9 32631 2 2 72 LEU CD1 C 1.488 8.930 -2.995 1.00 . B B . 72 LEU CD1 1 1
9 32632 2 2 72 LEU CD2 C 0.957 10.052 -5.131 1.00 . B B . 72 LEU CD2 1 1
9 32633 2 2 72 LEU CG C 1.381 10.302 -3.673 1.00 . B B . 72 LEU CG 1 1
9 32634 2 2 72 LEU H H -0.617 13.277 -1.663 1.00 . B B . 72 LEU H 1 1
9 32635 2 2 72 LEU HA H 1.710 12.971 -3.235 1.00 . B B . 72 LEU HA 1 1
9 32636 2 2 72 LEU HB2 H 0.641 11.188 -1.847 1.00 . B B . 72 LEU HB2 1 1
9 32637 2 2 72 LEU HB3 H -0.597 10.997 -3.075 1.00 . B B . 72 LEU HB3 1 1
9 32638 2 2 72 LEU HD11 H 1.526 9.035 -1.913 1.00 . B B . 72 LEU HD11 1 1
9 32639 2 2 72 LEU HD12 H 0.645 8.301 -3.265 1.00 . B B . 72 LEU HD12 1 1
9 32640 2 2 72 LEU HD13 H 2.400 8.436 -3.328 1.00 . B B . 72 LEU HD13 1 1
9 32641 2 2 72 LEU HD21 H -0.128 10.092 -5.231 1.00 . B B . 72 LEU HD21 1 1
9 32642 2 2 72 LEU HD22 H 1.410 10.797 -5.777 1.00 . B B . 72 LEU HD22 1 1
9 32643 2 2 72 LEU HD23 H 1.297 9.077 -5.477 1.00 . B B . 72 LEU HD23 1 1
9 32644 2 2 72 LEU HG H 2.384 10.730 -3.673 1.00 . B B . 72 LEU HG 1 1
9 32645 2 2 72 LEU N N -0.063 13.666 -2.420 1.00 . B B . 72 LEU N 1 1
9 32646 2 2 72 LEU O O 1.070 13.277 -5.581 1.00 . B B . 72 LEU O 1 1
9 32647 2 2 73 ASN C C -1.225 14.512 -7.002 1.00 . B B . 73 ASN C 1 1
9 32648 2 2 73 ASN CA C -1.554 13.116 -6.434 1.00 . B B . 73 ASN CA 1 1
9 32649 2 2 73 ASN CB C -3.048 12.750 -6.597 1.00 . B B . 73 ASN CB 1 1
9 32650 2 2 73 ASN CG C -3.939 13.959 -6.874 1.00 . B B . 73 ASN CG 1 1
9 32651 2 2 73 ASN H H -1.778 12.825 -4.324 1.00 . B B . 73 ASN H 1 1
9 32652 2 2 73 ASN HA H -0.993 12.380 -7.009 1.00 . B B . 73 ASN HA 1 1
9 32653 2 2 73 ASN HB2 H -3.135 12.076 -7.450 1.00 . B B . 73 ASN HB2 1 1
9 32654 2 2 73 ASN HB3 H -3.419 12.201 -5.729 1.00 . B B . 73 ASN HB3 1 1
9 32655 2 2 73 ASN HD21 H -3.928 14.504 -4.922 1.00 . B B . 73 ASN HD21 1 1
9 32656 2 2 73 ASN HD22 H -4.813 15.568 -6.004 1.00 . B B . 73 ASN HD22 1 1
9 32657 2 2 73 ASN N N -1.091 12.971 -5.052 1.00 . B B . 73 ASN N 1 1
9 32658 2 2 73 ASN ND2 N -4.232 14.756 -5.861 1.00 . B B . 73 ASN ND2 1 1
9 32659 2 2 73 ASN O O -1.146 14.676 -8.217 1.00 . B B . 73 ASN O 1 1
9 32660 2 2 73 ASN OD1 O -4.349 14.188 -8.008 1.00 . B B . 73 ASN OD1 1 1
9 32661 2 2 74 ASN C C 0.895 17.016 -6.644 1.00 . B B . 74 ASN C 1 1
9 32662 2 2 74 ASN CA C -0.624 16.866 -6.492 1.00 . B B . 74 ASN CA 1 1
9 32663 2 2 74 ASN CB C -1.137 17.884 -5.453 1.00 . B B . 74 ASN CB 1 1
9 32664 2 2 74 ASN CG C -2.522 18.418 -5.808 1.00 . B B . 74 ASN CG 1 1
9 32665 2 2 74 ASN H H -1.126 15.315 -5.148 1.00 . B B . 74 ASN H 1 1
9 32666 2 2 74 ASN HA H -1.072 17.095 -7.455 1.00 . B B . 74 ASN HA 1 1
9 32667 2 2 74 ASN HB2 H -1.126 17.442 -4.457 1.00 . B B . 74 ASN HB2 1 1
9 32668 2 2 74 ASN HB3 H -0.466 18.743 -5.415 1.00 . B B . 74 ASN HB3 1 1
9 32669 2 2 74 ASN HD21 H -3.275 17.936 -3.979 1.00 . B B . 74 ASN HD21 1 1
9 32670 2 2 74 ASN HD22 H -4.396 18.702 -5.090 1.00 . B B . 74 ASN HD22 1 1
9 32671 2 2 74 ASN N N -1.033 15.513 -6.129 1.00 . B B . 74 ASN N 1 1
9 32672 2 2 74 ASN ND2 N -3.475 18.339 -4.896 1.00 . B B . 74 ASN ND2 1 1
9 32673 2 2 74 ASN O O 1.344 18.053 -7.137 1.00 . B B . 74 ASN O 1 1
9 32674 2 2 74 ASN OD1 O -2.750 18.912 -6.909 1.00 . B B . 74 ASN OD1 1 1
9 32675 2 2 75 ALA C C 3.571 16.012 -7.779 1.00 . B B . 75 ALA C 1 1
9 32676 2 2 75 ALA CA C 3.142 16.083 -6.313 1.00 . B B . 75 ALA CA 1 1
9 32677 2 2 75 ALA CB C 3.781 14.969 -5.471 1.00 . B B . 75 ALA CB 1 1
9 32678 2 2 75 ALA H H 1.299 15.193 -5.819 1.00 . B B . 75 ALA H 1 1
9 32679 2 2 75 ALA HA H 3.477 17.033 -5.912 1.00 . B B . 75 ALA HA 1 1
9 32680 2 2 75 ALA HB1 H 4.861 15.104 -5.443 1.00 . B B . 75 ALA HB1 1 1
9 32681 2 2 75 ALA HB2 H 3.399 15.022 -4.450 1.00 . B B . 75 ALA HB2 1 1
9 32682 2 2 75 ALA HB3 H 3.563 13.983 -5.887 1.00 . B B . 75 ALA HB3 1 1
9 32683 2 2 75 ALA N N 1.696 16.040 -6.203 1.00 . B B . 75 ALA N 1 1
9 32684 2 2 75 ALA O O 2.790 15.671 -8.671 1.00 . B B . 75 ALA O 1 1
9 32685 2 2 76 ASP C C 6.124 14.703 -9.367 1.00 . B B . 76 ASP C 1 1
9 32686 2 2 76 ASP CA C 5.506 16.102 -9.298 1.00 . B B . 76 ASP CA 1 1
9 32687 2 2 76 ASP CB C 6.603 17.151 -9.509 1.00 . B B . 76 ASP CB 1 1
9 32688 2 2 76 ASP CG C 7.309 16.935 -10.858 1.00 . B B . 76 ASP CG 1 1
9 32689 2 2 76 ASP H H 5.398 16.664 -7.230 1.00 . B B . 76 ASP H 1 1
9 32690 2 2 76 ASP HA H 4.780 16.204 -10.106 1.00 . B B . 76 ASP HA 1 1
9 32691 2 2 76 ASP HB2 H 6.156 18.148 -9.484 1.00 . B B . 76 ASP HB2 1 1
9 32692 2 2 76 ASP HB3 H 7.330 17.085 -8.697 1.00 . B B . 76 ASP HB3 1 1
9 32693 2 2 76 ASP N N 4.844 16.313 -8.010 1.00 . B B . 76 ASP N 1 1
9 32694 2 2 76 ASP O O 6.088 14.065 -10.420 1.00 . B B . 76 ASP O 1 1
9 32695 2 2 76 ASP OD1 O 6.712 17.251 -11.911 1.00 . B B . 76 ASP OD1 1 1
9 32696 2 2 76 ASP OD2 O 8.477 16.488 -10.868 1.00 . B B . 76 ASP OD2 1 1
9 32697 2 2 77 LEU C C 7.123 12.282 -6.807 1.00 . B B . 77 LEU C 1 1
9 32698 2 2 77 LEU CA C 7.403 12.965 -8.145 1.00 . B B . 77 LEU CA 1 1
9 32699 2 2 77 LEU CB C 8.904 13.299 -8.303 1.00 . B B . 77 LEU CB 1 1
9 32700 2 2 77 LEU CD1 C 9.806 10.885 -8.689 1.00 . B B . 77 LEU CD1 1 1
9 32701 2 2 77 LEU CD2 C 11.332 12.746 -8.039 1.00 . B B . 77 LEU CD2 1 1
9 32702 2 2 77 LEU CG C 9.910 12.195 -7.904 1.00 . B B . 77 LEU CG 1 1
9 32703 2 2 77 LEU H H 6.554 14.724 -7.384 1.00 . B B . 77 LEU H 1 1
9 32704 2 2 77 LEU HA H 7.092 12.318 -8.954 1.00 . B B . 77 LEU HA 1 1
9 32705 2 2 77 LEU HB2 H 9.082 13.586 -9.340 1.00 . B B . 77 LEU HB2 1 1
9 32706 2 2 77 LEU HB3 H 9.118 14.171 -7.683 1.00 . B B . 77 LEU HB3 1 1
9 32707 2 2 77 LEU HD11 H 10.077 10.057 -8.034 1.00 . B B . 77 LEU HD11 1 1
9 32708 2 2 77 LEU HD12 H 8.794 10.728 -9.058 1.00 . B B . 77 LEU HD12 1 1
9 32709 2 2 77 LEU HD13 H 10.509 10.883 -9.517 1.00 . B B . 77 LEU HD13 1 1
9 32710 2 2 77 LEU HD21 H 12.045 11.977 -7.749 1.00 . B B . 77 LEU HD21 1 1
9 32711 2 2 77 LEU HD22 H 11.529 13.058 -9.065 1.00 . B B . 77 LEU HD22 1 1
9 32712 2 2 77 LEU HD23 H 11.459 13.606 -7.382 1.00 . B B . 77 LEU HD23 1 1
9 32713 2 2 77 LEU HG H 9.764 11.933 -6.865 1.00 . B B . 77 LEU HG 1 1
9 32714 2 2 77 LEU N N 6.639 14.199 -8.238 1.00 . B B . 77 LEU N 1 1
9 32715 2 2 77 LEU O O 7.134 12.937 -5.763 1.00 . B B . 77 LEU O 1 1
9 32716 2 2 78 VAL C C 8.169 9.320 -5.685 1.00 . B B . 78 VAL C 1 1
9 32717 2 2 78 VAL CA C 6.855 10.075 -5.702 1.00 . B B . 78 VAL CA 1 1
9 32718 2 2 78 VAL CB C 5.618 9.163 -5.733 1.00 . B B . 78 VAL CB 1 1
9 32719 2 2 78 VAL CG1 C 5.481 8.446 -4.380 1.00 . B B . 78 VAL CG1 1 1
9 32720 2 2 78 VAL CG2 C 4.343 9.962 -6.024 1.00 . B B . 78 VAL CG2 1 1
9 32721 2 2 78 VAL H H 6.850 10.520 -7.763 1.00 . B B . 78 VAL H 1 1
9 32722 2 2 78 VAL HA H 6.809 10.628 -4.774 1.00 . B B . 78 VAL HA 1 1
9 32723 2 2 78 VAL HB H 5.725 8.419 -6.521 1.00 . B B . 78 VAL HB 1 1
9 32724 2 2 78 VAL HG11 H 4.601 7.808 -4.377 1.00 . B B . 78 VAL HG11 1 1
9 32725 2 2 78 VAL HG12 H 6.356 7.819 -4.197 1.00 . B B . 78 VAL HG12 1 1
9 32726 2 2 78 VAL HG13 H 5.390 9.174 -3.575 1.00 . B B . 78 VAL HG13 1 1
9 32727 2 2 78 VAL HG21 H 4.269 10.846 -5.385 1.00 . B B . 78 VAL HG21 1 1
9 32728 2 2 78 VAL HG22 H 4.351 10.270 -7.066 1.00 . B B . 78 VAL HG22 1 1
9 32729 2 2 78 VAL HG23 H 3.480 9.319 -5.882 1.00 . B B . 78 VAL HG23 1 1
9 32730 2 2 78 VAL N N 6.923 10.964 -6.854 1.00 . B B . 78 VAL N 1 1
9 32731 2 2 78 VAL O O 8.427 8.448 -6.515 1.00 . B B . 78 VAL O 1 1
9 32732 2 2 79 VAL C C 9.844 7.830 -3.548 1.00 . B B . 79 VAL C 1 1
9 32733 2 2 79 VAL CA C 10.229 8.977 -4.470 1.00 . B B . 79 VAL CA 1 1
9 32734 2 2 79 VAL CB C 11.261 9.895 -3.807 1.00 . B B . 79 VAL CB 1 1
9 32735 2 2 79 VAL CG1 C 12.502 9.066 -3.462 1.00 . B B . 79 VAL CG1 1 1
9 32736 2 2 79 VAL CG2 C 11.633 11.065 -4.722 1.00 . B B . 79 VAL CG2 1 1
9 32737 2 2 79 VAL H H 8.768 10.438 -4.102 1.00 . B B . 79 VAL H 1 1
9 32738 2 2 79 VAL HA H 10.654 8.592 -5.396 1.00 . B B . 79 VAL HA 1 1
9 32739 2 2 79 VAL HB H 10.836 10.302 -2.891 1.00 . B B . 79 VAL HB 1 1
9 32740 2 2 79 VAL HG11 H 13.285 9.706 -3.072 1.00 . B B . 79 VAL HG11 1 1
9 32741 2 2 79 VAL HG12 H 12.266 8.330 -2.698 1.00 . B B . 79 VAL HG12 1 1
9 32742 2 2 79 VAL HG13 H 12.854 8.547 -4.352 1.00 . B B . 79 VAL HG13 1 1
9 32743 2 2 79 VAL HG21 H 10.782 11.735 -4.833 1.00 . B B . 79 VAL HG21 1 1
9 32744 2 2 79 VAL HG22 H 12.447 11.635 -4.279 1.00 . B B . 79 VAL HG22 1 1
9 32745 2 2 79 VAL HG23 H 11.945 10.694 -5.697 1.00 . B B . 79 VAL HG23 1 1
9 32746 2 2 79 VAL N N 9.029 9.708 -4.759 1.00 . B B . 79 VAL N 1 1
9 32747 2 2 79 VAL O O 9.485 8.051 -2.385 1.00 . B B . 79 VAL O 1 1
9 32748 2 2 80 THR C C 11.076 5.463 -2.367 1.00 . B B . 80 THR C 1 1
9 32749 2 2 80 THR CA C 9.783 5.466 -3.173 1.00 . B B . 80 THR CA 1 1
9 32750 2 2 80 THR CB C 9.658 4.138 -3.925 1.00 . B B . 80 THR CB 1 1
9 32751 2 2 80 THR CG2 C 9.094 3.059 -3.012 1.00 . B B . 80 THR CG2 1 1
9 32752 2 2 80 THR H H 10.110 6.469 -5.035 1.00 . B B . 80 THR H 1 1
9 32753 2 2 80 THR HA H 8.943 5.622 -2.498 1.00 . B B . 80 THR HA 1 1
9 32754 2 2 80 THR HB H 10.652 3.815 -4.224 1.00 . B B . 80 THR HB 1 1
9 32755 2 2 80 THR HG1 H 9.383 4.626 -5.781 1.00 . B B . 80 THR HG1 1 1
9 32756 2 2 80 THR HG21 H 8.993 2.133 -3.579 1.00 . B B . 80 THR HG21 1 1
9 32757 2 2 80 THR HG22 H 9.789 2.891 -2.187 1.00 . B B . 80 THR HG22 1 1
9 32758 2 2 80 THR HG23 H 8.132 3.378 -2.608 1.00 . B B . 80 THR HG23 1 1
9 32759 2 2 80 THR N N 9.882 6.605 -4.058 1.00 . B B . 80 THR N 1 1
9 32760 2 2 80 THR O O 12.172 5.546 -2.934 1.00 . B B . 80 THR O 1 1
9 32761 2 2 80 THR OG1 O 8.837 4.243 -5.075 1.00 . B B . 80 THR OG1 1 1
9 32762 2 2 81 LEU C C 11.817 3.745 0.506 1.00 . B B . 81 LEU C 1 1
9 32763 2 2 81 LEU CA C 12.056 5.085 -0.165 1.00 . B B . 81 LEU CA 1 1
9 32764 2 2 81 LEU CB C 12.188 6.206 0.875 1.00 . B B . 81 LEU CB 1 1
9 32765 2 2 81 LEU CD1 C 12.861 8.516 1.502 1.00 . B B . 81 LEU CD1 1 1
9 32766 2 2 81 LEU CD2 C 13.930 7.521 -0.496 1.00 . B B . 81 LEU CD2 1 1
9 32767 2 2 81 LEU CG C 12.634 7.569 0.324 1.00 . B B . 81 LEU CG 1 1
9 32768 2 2 81 LEU H H 10.020 5.205 -0.655 1.00 . B B . 81 LEU H 1 1
9 32769 2 2 81 LEU HA H 12.982 5.016 -0.736 1.00 . B B . 81 LEU HA 1 1
9 32770 2 2 81 LEU HB2 H 11.225 6.339 1.371 1.00 . B B . 81 LEU HB2 1 1
9 32771 2 2 81 LEU HB3 H 12.906 5.881 1.627 1.00 . B B . 81 LEU HB3 1 1
9 32772 2 2 81 LEU HD11 H 13.780 8.275 2.029 1.00 . B B . 81 LEU HD11 1 1
9 32773 2 2 81 LEU HD12 H 12.943 9.536 1.150 1.00 . B B . 81 LEU HD12 1 1
9 32774 2 2 81 LEU HD13 H 12.016 8.455 2.184 1.00 . B B . 81 LEU HD13 1 1
9 32775 2 2 81 LEU HD21 H 14.228 8.532 -0.779 1.00 . B B . 81 LEU HD21 1 1
9 32776 2 2 81 LEU HD22 H 14.727 7.058 0.076 1.00 . B B . 81 LEU HD22 1 1
9 32777 2 2 81 LEU HD23 H 13.769 6.952 -1.411 1.00 . B B . 81 LEU HD23 1 1
9 32778 2 2 81 LEU HG H 11.833 7.970 -0.298 1.00 . B B . 81 LEU HG 1 1
9 32779 2 2 81 LEU N N 10.948 5.319 -1.056 1.00 . B B . 81 LEU N 1 1
9 32780 2 2 81 LEU O O 10.692 3.269 0.653 1.00 . B B . 81 LEU O 1 1
9 32781 2 2 82 SER C C 12.843 0.659 0.724 1.00 . B B . 82 SER C 1 1
9 32782 2 2 82 SER CA C 13.105 1.889 1.596 1.00 . B B . 82 SER CA 1 1
9 32783 2 2 82 SER CB C 12.169 1.781 2.818 1.00 . B B . 82 SER CB 1 1
9 32784 2 2 82 SER H H 13.752 3.514 0.409 1.00 . B B . 82 SER H 1 1
9 32785 2 2 82 SER HA H 14.141 1.900 1.938 1.00 . B B . 82 SER HA 1 1
9 32786 2 2 82 SER HB2 H 11.137 1.679 2.485 1.00 . B B . 82 SER HB2 1 1
9 32787 2 2 82 SER HB3 H 12.425 0.872 3.359 1.00 . B B . 82 SER HB3 1 1
9 32788 2 2 82 SER HG H 12.355 2.470 4.609 1.00 . B B . 82 SER HG 1 1
9 32789 2 2 82 SER N N 12.934 3.129 0.843 1.00 . B B . 82 SER N 1 1
9 32790 2 2 82 SER O O 13.478 -0.378 0.915 1.00 . B B . 82 SER O 1 1
9 32791 2 2 82 SER OG O 12.252 2.869 3.711 1.00 . B B . 82 SER OG 1 1
9 32792 2 2 83 GLY C C 10.104 -0.719 -0.260 1.00 . B B . 83 GLY C 1 1
9 32793 2 2 83 GLY CA C 11.369 -0.303 -1.000 1.00 . B B . 83 GLY CA 1 1
9 32794 2 2 83 GLY H H 11.334 1.613 -0.182 1.00 . B B . 83 GLY H 1 1
9 32795 2 2 83 GLY HA2 H 11.130 0.043 -2.005 1.00 . B B . 83 GLY HA2 1 1
9 32796 2 2 83 GLY HA3 H 12.062 -1.143 -1.057 1.00 . B B . 83 GLY HA3 1 1
9 32797 2 2 83 GLY N N 11.918 0.788 -0.228 1.00 . B B . 83 GLY N 1 1
9 32798 2 2 83 GLY O O 10.039 -0.630 0.972 1.00 . B B . 83 GLY O 1 1
9 32799 2 2 84 ASP C C 8.319 -3.026 0.322 1.00 . B B . 84 ASP C 1 1
9 32800 2 2 84 ASP CA C 7.905 -1.707 -0.331 1.00 . B B . 84 ASP CA 1 1
9 32801 2 2 84 ASP CB C 6.747 -1.946 -1.307 1.00 . B B . 84 ASP CB 1 1
9 32802 2 2 84 ASP CG C 5.703 -2.877 -0.666 1.00 . B B . 84 ASP CG 1 1
9 32803 2 2 84 ASP H H 9.159 -1.236 -1.994 1.00 . B B . 84 ASP H 1 1
9 32804 2 2 84 ASP HA H 7.580 -1.000 0.434 1.00 . B B . 84 ASP HA 1 1
9 32805 2 2 84 ASP HB2 H 6.288 -0.990 -1.565 1.00 . B B . 84 ASP HB2 1 1
9 32806 2 2 84 ASP HB3 H 7.130 -2.401 -2.224 1.00 . B B . 84 ASP HB3 1 1
9 32807 2 2 84 ASP N N 9.076 -1.148 -0.991 1.00 . B B . 84 ASP N 1 1
9 32808 2 2 84 ASP O O 8.857 -3.911 -0.351 1.00 . B B . 84 ASP O 1 1
9 32809 2 2 84 ASP OD1 O 5.062 -2.460 0.324 1.00 . B B . 84 ASP OD1 1 1
9 32810 2 2 84 ASP OD2 O 5.558 -4.026 -1.137 1.00 . B B . 84 ASP OD2 1 1
9 32811 2 2 85 ALA C C 6.922 -4.726 3.135 1.00 . B B . 85 ALA C 1 1
9 32812 2 2 85 ALA CA C 8.207 -4.395 2.370 1.00 . B B . 85 ALA CA 1 1
9 32813 2 2 85 ALA CB C 9.404 -4.272 3.319 1.00 . B B . 85 ALA CB 1 1
9 32814 2 2 85 ALA H H 7.717 -2.339 2.120 1.00 . B B . 85 ALA H 1 1
9 32815 2 2 85 ALA HA H 8.405 -5.217 1.680 1.00 . B B . 85 ALA HA 1 1
9 32816 2 2 85 ALA HB1 H 9.246 -3.454 4.022 1.00 . B B . 85 ALA HB1 1 1
9 32817 2 2 85 ALA HB2 H 9.524 -5.202 3.877 1.00 . B B . 85 ALA HB2 1 1
9 32818 2 2 85 ALA HB3 H 10.313 -4.083 2.747 1.00 . B B . 85 ALA HB3 1 1
9 32819 2 2 85 ALA N N 8.051 -3.155 1.619 1.00 . B B . 85 ALA N 1 1
9 32820 2 2 85 ALA O O 6.627 -5.906 3.341 1.00 . B B . 85 ALA O 1 1
9 32821 2 2 86 ALA C C 4.020 -2.570 3.994 1.00 . B B . 86 ALA C 1 1
9 32822 2 2 86 ALA CA C 4.858 -3.846 4.194 1.00 . B B . 86 ALA CA 1 1
9 32823 2 2 86 ALA CB C 5.103 -4.132 5.692 1.00 . B B . 86 ALA CB 1 1
9 32824 2 2 86 ALA H H 6.463 -2.763 3.349 1.00 . B B . 86 ALA H 1 1
9 32825 2 2 86 ALA HA H 4.318 -4.684 3.752 1.00 . B B . 86 ALA HA 1 1
9 32826 2 2 86 ALA HB1 H 5.710 -5.030 5.812 1.00 . B B . 86 ALA HB1 1 1
9 32827 2 2 86 ALA HB2 H 5.622 -3.301 6.170 1.00 . B B . 86 ALA HB2 1 1
9 32828 2 2 86 ALA HB3 H 4.151 -4.289 6.199 1.00 . B B . 86 ALA HB3 1 1
9 32829 2 2 86 ALA N N 6.148 -3.707 3.525 1.00 . B B . 86 ALA N 1 1
9 32830 2 2 86 ALA O O 3.130 -2.290 4.791 1.00 . B B . 86 ALA O 1 1
9 32831 2 2 87 ASP C C 2.361 -0.401 2.108 1.00 . B B . 87 ASP C 1 1
9 32832 2 2 87 ASP CA C 3.737 -0.416 2.796 1.00 . B B . 87 ASP CA 1 1
9 32833 2 2 87 ASP CB C 4.720 0.465 2.007 1.00 . B B . 87 ASP CB 1 1
9 32834 2 2 87 ASP CG C 4.504 1.957 2.319 1.00 . B B . 87 ASP CG 1 1
9 32835 2 2 87 ASP H H 4.872 -2.105 2.193 1.00 . B B . 87 ASP H 1 1
9 32836 2 2 87 ASP HA H 3.642 0.025 3.789 1.00 . B B . 87 ASP HA 1 1
9 32837 2 2 87 ASP HB2 H 5.741 0.202 2.269 1.00 . B B . 87 ASP HB2 1 1
9 32838 2 2 87 ASP HB3 H 4.606 0.276 0.937 1.00 . B B . 87 ASP HB3 1 1
9 32839 2 2 87 ASP N N 4.300 -1.761 2.965 1.00 . B B . 87 ASP N 1 1
9 32840 2 2 87 ASP O O 1.959 0.629 1.576 1.00 . B B . 87 ASP O 1 1
9 32841 2 2 87 ASP OD1 O 4.242 2.284 3.503 1.00 . B B . 87 ASP OD1 1 1
9 32842 2 2 87 ASP OD2 O 4.683 2.785 1.398 1.00 . B B . 87 ASP OD2 1 1
9 32843 2 2 88 LYS C C 0.592 -1.449 -0.220 1.00 . B B . 88 LYS C 1 1
9 32844 2 2 88 LYS CA C 0.418 -1.762 1.280 1.00 . B B . 88 LYS CA 1 1
9 32845 2 2 88 LYS CB C -0.865 -1.188 1.936 1.00 . B B . 88 LYS CB 1 1
9 32846 2 2 88 LYS CD C -2.359 0.873 2.411 1.00 . B B . 88 LYS CD 1 1
9 32847 2 2 88 LYS CE C -2.704 0.881 3.910 1.00 . B B . 88 LYS CE 1 1
9 32848 2 2 88 LYS CG C -0.959 0.345 2.056 1.00 . B B . 88 LYS CG 1 1
9 32849 2 2 88 LYS H H 2.018 -2.325 2.577 1.00 . B B . 88 LYS H 1 1
9 32850 2 2 88 LYS HA H 0.275 -2.843 1.301 1.00 . B B . 88 LYS HA 1 1
9 32851 2 2 88 LYS HB2 H -1.710 -1.528 1.340 1.00 . B B . 88 LYS HB2 1 1
9 32852 2 2 88 LYS HB3 H -0.979 -1.635 2.919 1.00 . B B . 88 LYS HB3 1 1
9 32853 2 2 88 LYS HD2 H -2.400 1.912 2.070 1.00 . B B . 88 LYS HD2 1 1
9 32854 2 2 88 LYS HD3 H -3.107 0.311 1.856 1.00 . B B . 88 LYS HD3 1 1
9 32855 2 2 88 LYS HE2 H -1.835 1.245 4.457 1.00 . B B . 88 LYS HE2 1 1
9 32856 2 2 88 LYS HE3 H -3.510 1.604 4.069 1.00 . B B . 88 LYS HE3 1 1
9 32857 2 2 88 LYS HG2 H -0.254 0.702 2.806 1.00 . B B . 88 LYS HG2 1 1
9 32858 2 2 88 LYS HG3 H -0.686 0.781 1.095 1.00 . B B . 88 LYS HG3 1 1
9 32859 2 2 88 LYS HZ1 H -4.065 -0.692 4.107 1.00 . B B . 88 LYS HZ1 1 1
9 32860 2 2 88 LYS HZ2 H -2.499 -1.180 4.236 1.00 . B B . 88 LYS HZ2 1 1
9 32861 2 2 88 LYS HZ3 H -3.242 -0.387 5.458 1.00 . B B . 88 LYS HZ3 1 1
9 32862 2 2 88 LYS N N 1.641 -1.532 2.075 1.00 . B B . 88 LYS N 1 1
9 32863 2 2 88 LYS NZ N -3.143 -0.435 4.451 1.00 . B B . 88 LYS NZ 1 1
9 32864 2 2 88 LYS O O -0.358 -1.016 -0.878 1.00 . B B . 88 LYS O 1 1
9 32865 2 2 89 CYS C C 1.542 -0.522 -2.963 1.00 . B B . 89 CYS C 1 1
9 32866 2 2 89 CYS CA C 2.181 -1.684 -2.168 1.00 . B B . 89 CYS CA 1 1
9 32867 2 2 89 CYS CB C 1.864 -3.044 -2.825 1.00 . B B . 89 CYS CB 1 1
9 32868 2 2 89 CYS H H 2.511 -2.057 -0.119 1.00 . B B . 89 CYS H 1 1
9 32869 2 2 89 CYS HA H 3.263 -1.546 -2.196 1.00 . B B . 89 CYS HA 1 1
9 32870 2 2 89 CYS HB2 H 0.805 -3.059 -3.074 1.00 . B B . 89 CYS HB2 1 1
9 32871 2 2 89 CYS HB3 H 2.404 -3.110 -3.775 1.00 . B B . 89 CYS HB3 1 1
9 32872 2 2 89 CYS N N 1.793 -1.730 -0.751 1.00 . B B . 89 CYS N 1 1
9 32873 2 2 89 CYS O O 0.914 -0.787 -3.990 1.00 . B B . 89 CYS O 1 1
9 32874 2 2 89 CYS SG S 2.200 -4.549 -1.866 1.00 . B B . 89 CYS SG 1 1
9 32875 2 2 90 PRO C C 1.006 1.956 -4.606 1.00 . B B . 90 PRO C 1 1
9 32876 2 2 90 PRO CA C 0.872 1.849 -3.087 1.00 . B B . 90 PRO CA 1 1
9 32877 2 2 90 PRO CB C 1.355 3.122 -2.384 1.00 . B B . 90 PRO CB 1 1
9 32878 2 2 90 PRO CD C 2.563 1.270 -1.525 1.00 . B B . 90 PRO CD 1 1
9 32879 2 2 90 PRO CG C 1.946 2.593 -1.079 1.00 . B B . 90 PRO CG 1 1
9 32880 2 2 90 PRO HA H -0.167 1.665 -2.820 1.00 . B B . 90 PRO HA 1 1
9 32881 2 2 90 PRO HB2 H 2.137 3.598 -2.978 1.00 . B B . 90 PRO HB2 1 1
9 32882 2 2 90 PRO HB3 H 0.537 3.819 -2.206 1.00 . B B . 90 PRO HB3 1 1
9 32883 2 2 90 PRO HD2 H 3.528 1.457 -1.997 1.00 . B B . 90 PRO HD2 1 1
9 32884 2 2 90 PRO HD3 H 2.702 0.603 -0.682 1.00 . B B . 90 PRO HD3 1 1
9 32885 2 2 90 PRO HG2 H 2.690 3.265 -0.657 1.00 . B B . 90 PRO HG2 1 1
9 32886 2 2 90 PRO HG3 H 1.144 2.409 -0.362 1.00 . B B . 90 PRO HG3 1 1
9 32887 2 2 90 PRO N N 1.641 0.747 -2.518 1.00 . B B . 90 PRO N 1 1
9 32888 2 2 90 PRO O O 2.131 1.956 -5.118 1.00 . B B . 90 PRO O 1 1
9 32889 2 2 91 MET C C 0.169 3.449 -7.426 1.00 . B B . 91 MET C 1 1
9 32890 2 2 91 MET CA C -0.092 2.078 -6.790 1.00 . B B . 91 MET CA 1 1
9 32891 2 2 91 MET CB C -1.317 1.375 -7.377 1.00 . B B . 91 MET CB 1 1
9 32892 2 2 91 MET CE C -4.779 3.289 -6.917 1.00 . B B . 91 MET CE 1 1
9 32893 2 2 91 MET CG C -2.617 1.902 -6.819 1.00 . B B . 91 MET CG 1 1
9 32894 2 2 91 MET H H -1.029 2.070 -4.857 1.00 . B B . 91 MET H 1 1
9 32895 2 2 91 MET HA H 0.739 1.457 -7.092 1.00 . B B . 91 MET HA 1 1
9 32896 2 2 91 MET HB2 H -1.346 1.479 -8.461 1.00 . B B . 91 MET HB2 1 1
9 32897 2 2 91 MET HB3 H -1.250 0.316 -7.169 1.00 . B B . 91 MET HB3 1 1
9 32898 2 2 91 MET HE1 H -4.649 3.076 -5.853 1.00 . B B . 91 MET HE1 1 1
9 32899 2 2 91 MET HE2 H -5.339 4.201 -7.130 1.00 . B B . 91 MET HE2 1 1
9 32900 2 2 91 MET HE3 H -5.268 2.435 -7.369 1.00 . B B . 91 MET HE3 1 1
9 32901 2 2 91 MET HG2 H -3.373 1.148 -7.001 1.00 . B B . 91 MET HG2 1 1
9 32902 2 2 91 MET HG3 H -2.565 2.020 -5.735 1.00 . B B . 91 MET HG3 1 1
9 32903 2 2 91 MET N N -0.117 2.066 -5.326 1.00 . B B . 91 MET N 1 1
9 32904 2 2 91 MET O O 0.228 3.485 -8.655 1.00 . B B . 91 MET O 1 1
9 32905 2 2 91 MET SD S -3.138 3.441 -7.592 1.00 . B B . 91 MET SD 1 1
9 32906 2 2 92 THR C C 0.088 6.338 -8.390 1.00 . B B . 92 THR C 1 1
9 32907 2 2 92 THR CA C 0.829 5.847 -7.121 1.00 . B B . 92 THR CA 1 1
9 32908 2 2 92 THR CB C 2.365 5.862 -7.297 1.00 . B B . 92 THR CB 1 1
9 32909 2 2 92 THR CG2 C 3.104 5.954 -5.955 1.00 . B B . 92 THR CG2 1 1
9 32910 2 2 92 THR H H 0.231 4.448 -5.642 1.00 . B B . 92 THR H 1 1
9 32911 2 2 92 THR HA H 0.620 6.555 -6.325 1.00 . B B . 92 THR HA 1 1
9 32912 2 2 92 THR HB H 2.641 6.735 -7.889 1.00 . B B . 92 THR HB 1 1
9 32913 2 2 92 THR HG1 H 2.265 4.583 -8.744 1.00 . B B . 92 THR HG1 1 1
9 32914 2 2 92 THR HG21 H 4.182 6.050 -6.123 1.00 . B B . 92 THR HG21 1 1
9 32915 2 2 92 THR HG22 H 2.763 6.835 -5.412 1.00 . B B . 92 THR HG22 1 1
9 32916 2 2 92 THR HG23 H 2.908 5.071 -5.347 1.00 . B B . 92 THR HG23 1 1
9 32917 2 2 92 THR N N 0.365 4.531 -6.643 1.00 . B B . 92 THR N 1 1
9 32918 2 2 92 THR O O 0.537 6.063 -9.508 1.00 . B B . 92 THR O 1 1
9 32919 2 2 92 THR OG1 O 2.822 4.695 -7.955 1.00 . B B . 92 THR OG1 1 1
9 32920 2 2 93 PRO C C -1.144 8.133 -10.472 1.00 . B B . 93 PRO C 1 1
9 32921 2 2 93 PRO CA C -1.924 7.382 -9.365 1.00 . B B . 93 PRO CA 1 1
9 32922 2 2 93 PRO CB C -3.092 8.161 -8.734 1.00 . B B . 93 PRO CB 1 1
9 32923 2 2 93 PRO CD C -1.518 7.703 -7.037 1.00 . B B . 93 PRO CD 1 1
9 32924 2 2 93 PRO CG C -2.471 8.802 -7.500 1.00 . B B . 93 PRO CG 1 1
9 32925 2 2 93 PRO HA H -2.308 6.444 -9.763 1.00 . B B . 93 PRO HA 1 1
9 32926 2 2 93 PRO HB2 H -3.524 8.901 -9.409 1.00 . B B . 93 PRO HB2 1 1
9 32927 2 2 93 PRO HB3 H -3.860 7.463 -8.383 1.00 . B B . 93 PRO HB3 1 1
9 32928 2 2 93 PRO HD2 H -0.705 8.145 -6.465 1.00 . B B . 93 PRO HD2 1 1
9 32929 2 2 93 PRO HD3 H -2.051 6.965 -6.440 1.00 . B B . 93 PRO HD3 1 1
9 32930 2 2 93 PRO HG2 H -1.905 9.693 -7.780 1.00 . B B . 93 PRO HG2 1 1
9 32931 2 2 93 PRO HG3 H -3.221 9.041 -6.745 1.00 . B B . 93 PRO HG3 1 1
9 32932 2 2 93 PRO N N -1.041 7.059 -8.250 1.00 . B B . 93 PRO N 1 1
9 32933 2 2 93 PRO O O -0.282 8.959 -10.156 1.00 . B B . 93 PRO O 1 1
9 32934 2 2 94 PRO C C -0.576 9.867 -13.129 1.00 . B B . 94 PRO C 1 1
9 32935 2 2 94 PRO CA C -0.651 8.347 -12.915 1.00 . B B . 94 PRO CA 1 1
9 32936 2 2 94 PRO CB C -1.238 7.619 -14.135 1.00 . B B . 94 PRO CB 1 1
9 32937 2 2 94 PRO CD C -2.509 7.018 -12.233 1.00 . B B . 94 PRO CD 1 1
9 32938 2 2 94 PRO CG C -2.673 7.313 -13.718 1.00 . B B . 94 PRO CG 1 1
9 32939 2 2 94 PRO HA H 0.372 7.996 -12.773 1.00 . B B . 94 PRO HA 1 1
9 32940 2 2 94 PRO HB2 H -1.209 8.218 -15.047 1.00 . B B . 94 PRO HB2 1 1
9 32941 2 2 94 PRO HB3 H -0.701 6.683 -14.289 1.00 . B B . 94 PRO HB3 1 1
9 32942 2 2 94 PRO HD2 H -3.445 7.198 -11.704 1.00 . B B . 94 PRO HD2 1 1
9 32943 2 2 94 PRO HD3 H -2.187 5.984 -12.110 1.00 . B B . 94 PRO HD3 1 1
9 32944 2 2 94 PRO HG2 H -3.298 8.199 -13.855 1.00 . B B . 94 PRO HG2 1 1
9 32945 2 2 94 PRO HG3 H -3.083 6.461 -14.260 1.00 . B B . 94 PRO HG3 1 1
9 32946 2 2 94 PRO N N -1.444 7.892 -11.765 1.00 . B B . 94 PRO N 1 1
9 32947 2 2 94 PRO O O 0.030 10.316 -14.105 1.00 . B B . 94 PRO O 1 1
9 32948 2 2 95 HIS C C 0.482 12.518 -11.857 1.00 . B B . 95 HIS C 1 1
9 32949 2 2 95 HIS CA C -0.965 12.121 -12.223 1.00 . B B . 95 HIS CA 1 1
9 32950 2 2 95 HIS CB C -1.943 12.758 -11.214 1.00 . B B . 95 HIS CB 1 1
9 32951 2 2 95 HIS CD2 C -4.022 11.865 -12.488 1.00 . B B . 95 HIS CD2 1 1
9 32952 2 2 95 HIS CE1 C -5.590 12.377 -11.038 1.00 . B B . 95 HIS CE1 1 1
9 32953 2 2 95 HIS CG C -3.417 12.465 -11.412 1.00 . B B . 95 HIS CG 1 1
9 32954 2 2 95 HIS H H -1.583 10.260 -11.421 1.00 . B B . 95 HIS H 1 1
9 32955 2 2 95 HIS HA H -1.189 12.503 -13.219 1.00 . B B . 95 HIS HA 1 1
9 32956 2 2 95 HIS HB2 H -1.666 12.434 -10.211 1.00 . B B . 95 HIS HB2 1 1
9 32957 2 2 95 HIS HB3 H -1.816 13.841 -11.251 1.00 . B B . 95 HIS HB3 1 1
9 32958 2 2 95 HIS HD1 H -4.313 13.288 -9.638 1.00 . B B . 95 HIS HD1 1 1
9 32959 2 2 95 HIS HD2 H -3.523 11.501 -13.377 1.00 . B B . 95 HIS HD2 1 1
9 32960 2 2 95 HIS HE1 H -6.552 12.508 -10.555 1.00 . B B . 95 HIS HE1 1 1
9 32961 2 2 95 HIS N N -1.147 10.675 -12.233 1.00 . B B . 95 HIS N 1 1
9 32962 2 2 95 HIS ND1 N -4.419 12.785 -10.521 1.00 . B B . 95 HIS ND1 1 1
9 32963 2 2 95 HIS NE2 N -5.400 11.806 -12.242 1.00 . B B . 95 HIS NE2 1 1
9 32964 2 2 95 HIS O O 0.816 13.701 -11.942 1.00 . B B . 95 HIS O 1 1
9 32965 2 2 96 VAL C C 3.727 10.928 -11.457 1.00 . B B . 96 VAL C 1 1
9 32966 2 2 96 VAL CA C 2.651 11.846 -10.864 1.00 . B B . 96 VAL CA 1 1
9 32967 2 2 96 VAL CB C 2.547 11.651 -9.329 1.00 . B B . 96 VAL CB 1 1
9 32968 2 2 96 VAL CG1 C 3.676 12.395 -8.611 1.00 . B B . 96 VAL CG1 1 1
9 32969 2 2 96 VAL CG2 C 1.221 12.140 -8.726 1.00 . B B . 96 VAL CG2 1 1
9 32970 2 2 96 VAL H H 1.026 10.609 -11.404 1.00 . B B . 96 VAL H 1 1
9 32971 2 2 96 VAL HA H 2.923 12.883 -11.071 1.00 . B B . 96 VAL HA 1 1
9 32972 2 2 96 VAL HB H 2.631 10.588 -9.099 1.00 . B B . 96 VAL HB 1 1
9 32973 2 2 96 VAL HG11 H 4.633 11.940 -8.838 1.00 . B B . 96 VAL HG11 1 1
9 32974 2 2 96 VAL HG12 H 3.698 13.427 -8.940 1.00 . B B . 96 VAL HG12 1 1
9 32975 2 2 96 VAL HG13 H 3.527 12.368 -7.533 1.00 . B B . 96 VAL HG13 1 1
9 32976 2 2 96 VAL HG21 H 0.383 11.544 -9.087 1.00 . B B . 96 VAL HG21 1 1
9 32977 2 2 96 VAL HG22 H 1.253 12.012 -7.652 1.00 . B B . 96 VAL HG22 1 1
9 32978 2 2 96 VAL HG23 H 1.064 13.194 -8.960 1.00 . B B . 96 VAL HG23 1 1
9 32979 2 2 96 VAL N N 1.341 11.569 -11.453 1.00 . B B . 96 VAL N 1 1
9 32980 2 2 96 VAL O O 3.438 9.791 -11.845 1.00 . B B . 96 VAL O 1 1
9 32981 2 2 97 LYS C C 6.511 9.760 -10.628 1.00 . B B . 97 LYS C 1 1
9 32982 2 2 97 LYS CA C 6.153 10.612 -11.849 1.00 . B B . 97 LYS CA 1 1
9 32983 2 2 97 LYS CB C 7.271 11.592 -12.263 1.00 . B B . 97 LYS CB 1 1
9 32984 2 2 97 LYS CD C 9.712 10.804 -12.221 1.00 . B B . 97 LYS CD 1 1
9 32985 2 2 97 LYS CE C 10.423 12.140 -11.910 1.00 . B B . 97 LYS CE 1 1
9 32986 2 2 97 LYS CG C 8.426 10.937 -13.037 1.00 . B B . 97 LYS CG 1 1
9 32987 2 2 97 LYS H H 5.166 12.339 -11.147 1.00 . B B . 97 LYS H 1 1
9 32988 2 2 97 LYS HA H 5.931 9.955 -12.690 1.00 . B B . 97 LYS HA 1 1
9 32989 2 2 97 LYS HB2 H 6.833 12.342 -12.925 1.00 . B B . 97 LYS HB2 1 1
9 32990 2 2 97 LYS HB3 H 7.645 12.113 -11.382 1.00 . B B . 97 LYS HB3 1 1
9 32991 2 2 97 LYS HD2 H 9.438 10.306 -11.293 1.00 . B B . 97 LYS HD2 1 1
9 32992 2 2 97 LYS HD3 H 10.399 10.152 -12.760 1.00 . B B . 97 LYS HD3 1 1
9 32993 2 2 97 LYS HE2 H 9.783 12.741 -11.259 1.00 . B B . 97 LYS HE2 1 1
9 32994 2 2 97 LYS HE3 H 11.355 11.936 -11.366 1.00 . B B . 97 LYS HE3 1 1
9 32995 2 2 97 LYS HG2 H 8.128 9.943 -13.366 1.00 . B B . 97 LYS HG2 1 1
9 32996 2 2 97 LYS HG3 H 8.639 11.532 -13.922 1.00 . B B . 97 LYS HG3 1 1
9 32997 2 2 97 LYS HZ1 H 11.334 13.733 -12.854 1.00 . B B . 97 LYS HZ1 1 1
9 32998 2 2 97 LYS HZ2 H 11.307 12.390 -13.775 1.00 . B B . 97 LYS HZ2 1 1
9 32999 2 2 97 LYS HZ3 H 9.936 13.277 -13.588 1.00 . B B . 97 LYS HZ3 1 1
9 33000 2 2 97 LYS N N 4.975 11.413 -11.518 1.00 . B B . 97 LYS N 1 1
9 33001 2 2 97 LYS NZ N 10.759 12.929 -13.120 1.00 . B B . 97 LYS NZ 1 1
9 33002 2 2 97 LYS O O 6.180 10.136 -9.502 1.00 . B B . 97 LYS O 1 1
9 33003 2 2 98 ARG C C 9.105 7.319 -9.984 1.00 . B B . 98 ARG C 1 1
9 33004 2 2 98 ARG CA C 7.723 7.863 -9.658 1.00 . B B . 98 ARG CA 1 1
9 33005 2 2 98 ARG CB C 6.724 6.731 -9.343 1.00 . B B . 98 ARG CB 1 1
9 33006 2 2 98 ARG CD C 6.174 4.723 -7.909 1.00 . B B . 98 ARG CD 1 1
9 33007 2 2 98 ARG CG C 7.050 5.967 -8.047 1.00 . B B . 98 ARG CG 1 1
9 33008 2 2 98 ARG CZ C 5.637 3.202 -5.976 1.00 . B B . 98 ARG CZ 1 1
9 33009 2 2 98 ARG H H 7.539 8.371 -11.715 1.00 . B B . 98 ARG H 1 1
9 33010 2 2 98 ARG HA H 7.797 8.510 -8.788 1.00 . B B . 98 ARG HA 1 1
9 33011 2 2 98 ARG HB2 H 5.728 7.164 -9.232 1.00 . B B . 98 ARG HB2 1 1
9 33012 2 2 98 ARG HB3 H 6.709 6.032 -10.181 1.00 . B B . 98 ARG HB3 1 1
9 33013 2 2 98 ARG HD2 H 5.141 5.039 -7.958 1.00 . B B . 98 ARG HD2 1 1
9 33014 2 2 98 ARG HD3 H 6.376 4.038 -8.733 1.00 . B B . 98 ARG HD3 1 1
9 33015 2 2 98 ARG HE H 7.350 4.220 -6.221 1.00 . B B . 98 ARG HE 1 1
9 33016 2 2 98 ARG HG2 H 8.091 5.646 -8.035 1.00 . B B . 98 ARG HG2 1 1
9 33017 2 2 98 ARG HG3 H 6.862 6.617 -7.190 1.00 . B B . 98 ARG HG3 1 1
9 33018 2 2 98 ARG HH11 H 4.003 3.505 -7.159 1.00 . B B . 98 ARG HH11 1 1
9 33019 2 2 98 ARG HH12 H 3.738 2.389 -5.873 1.00 . B B . 98 ARG HH12 1 1
9 33020 2 2 98 ARG HH21 H 7.046 2.841 -4.566 1.00 . B B . 98 ARG HH21 1 1
9 33021 2 2 98 ARG HH22 H 5.556 1.968 -4.338 1.00 . B B . 98 ARG HH22 1 1
9 33022 2 2 98 ARG N N 7.238 8.654 -10.791 1.00 . B B . 98 ARG N 1 1
9 33023 2 2 98 ARG NE N 6.440 4.041 -6.633 1.00 . B B . 98 ARG NE 1 1
9 33024 2 2 98 ARG NH1 N 4.405 2.950 -6.402 1.00 . B B . 98 ARG NH1 1 1
9 33025 2 2 98 ARG NH2 N 6.102 2.626 -4.874 1.00 . B B . 98 ARG NH2 1 1
9 33026 2 2 98 ARG O O 9.382 7.002 -11.141 1.00 . B B . 98 ARG O 1 1
9 33027 2 2 99 GLU C C 11.516 5.985 -7.613 1.00 . B B . 99 GLU C 1 1
9 33028 2 2 99 GLU CA C 11.229 6.497 -9.030 1.00 . B B . 99 GLU CA 1 1
9 33029 2 2 99 GLU CB C 12.312 7.469 -9.537 1.00 . B B . 99 GLU CB 1 1
9 33030 2 2 99 GLU CD C 14.642 7.708 -10.520 1.00 . B B . 99 GLU CD 1 1
9 33031 2 2 99 GLU CG C 13.636 6.761 -9.849 1.00 . B B . 99 GLU CG 1 1
9 33032 2 2 99 GLU H H 9.659 7.470 -8.032 1.00 . B B . 99 GLU H 1 1
9 33033 2 2 99 GLU HA H 11.147 5.652 -9.717 1.00 . B B . 99 GLU HA 1 1
9 33034 2 2 99 GLU HB2 H 11.957 7.942 -10.454 1.00 . B B . 99 GLU HB2 1 1
9 33035 2 2 99 GLU HB3 H 12.478 8.252 -8.794 1.00 . B B . 99 GLU HB3 1 1
9 33036 2 2 99 GLU HG2 H 14.069 6.379 -8.924 1.00 . B B . 99 GLU HG2 1 1
9 33037 2 2 99 GLU HG3 H 13.438 5.910 -10.504 1.00 . B B . 99 GLU HG3 1 1
9 33038 2 2 99 GLU N N 9.950 7.189 -8.966 1.00 . B B . 99 GLU N 1 1
9 33039 2 2 99 GLU O O 11.050 6.579 -6.641 1.00 . B B . 99 GLU O 1 1
9 33040 2 2 99 GLU OE1 O 15.228 8.555 -9.807 1.00 . B B . 99 GLU OE1 1 1
9 33041 2 2 99 GLU OE2 O 14.868 7.587 -11.746 1.00 . B B . 99 GLU OE2 1 1
9 33042 2 2 100 HIS C C 14.162 4.766 -5.950 1.00 . B B . 100 HIS C 1 1
9 33043 2 2 100 HIS CA C 12.705 4.368 -6.181 1.00 . B B . 100 HIS CA 1 1
9 33044 2 2 100 HIS CB C 12.514 2.838 -6.149 1.00 . B B . 100 HIS CB 1 1
9 33045 2 2 100 HIS CD2 C 14.160 1.849 -7.879 1.00 . B B . 100 HIS CD2 1 1
9 33046 2 2 100 HIS CE1 C 12.740 1.112 -9.382 1.00 . B B . 100 HIS CE1 1 1
9 33047 2 2 100 HIS CG C 12.895 2.123 -7.428 1.00 . B B . 100 HIS CG 1 1
9 33048 2 2 100 HIS H H 12.553 4.373 -8.279 1.00 . B B . 100 HIS H 1 1
9 33049 2 2 100 HIS HA H 12.118 4.825 -5.390 1.00 . B B . 100 HIS HA 1 1
9 33050 2 2 100 HIS HB2 H 13.087 2.421 -5.319 1.00 . B B . 100 HIS HB2 1 1
9 33051 2 2 100 HIS HB3 H 11.461 2.629 -5.956 1.00 . B B . 100 HIS HB3 1 1
9 33052 2 2 100 HIS HD1 H 11.006 1.694 -8.350 1.00 . B B . 100 HIS HD1 1 1
9 33053 2 2 100 HIS HD2 H 15.081 2.090 -7.362 1.00 . B B . 100 HIS HD2 1 1
9 33054 2 2 100 HIS HE1 H 12.314 0.661 -10.272 1.00 . B B . 100 HIS HE1 1 1
9 33055 2 2 100 HIS N N 12.254 4.886 -7.466 1.00 . B B . 100 HIS N 1 1
9 33056 2 2 100 HIS ND1 N 12.020 1.655 -8.386 1.00 . B B . 100 HIS ND1 1 1
9 33057 2 2 100 HIS NE2 N 14.057 1.207 -9.121 1.00 . B B . 100 HIS NE2 1 1
9 33058 2 2 100 HIS O O 15.000 4.589 -6.836 1.00 . B B . 100 HIS O 1 1
9 33059 2 2 101 TRP C C 16.416 4.969 -3.254 1.00 . B B . 101 TRP C 1 1
9 33060 2 2 101 TRP CA C 15.804 5.792 -4.403 1.00 . B B . 101 TRP CA 1 1
9 33061 2 2 101 TRP CB C 15.762 7.302 -4.084 1.00 . B B . 101 TRP CB 1 1
9 33062 2 2 101 TRP CD1 C 15.031 7.981 -6.445 1.00 . B B . 101 TRP CD1 1 1
9 33063 2 2 101 TRP CD2 C 15.282 9.732 -5.085 1.00 . B B . 101 TRP CD2 1 1
9 33064 2 2 101 TRP CE2 C 14.826 10.241 -6.340 1.00 . B B . 101 TRP CE2 1 1
9 33065 2 2 101 TRP CE3 C 15.525 10.680 -4.068 1.00 . B B . 101 TRP CE3 1 1
9 33066 2 2 101 TRP CG C 15.375 8.273 -5.171 1.00 . B B . 101 TRP CG 1 1
9 33067 2 2 101 TRP CH2 C 14.819 12.513 -5.522 1.00 . B B . 101 TRP CH2 1 1
9 33068 2 2 101 TRP CZ2 C 14.623 11.608 -6.574 1.00 . B B . 101 TRP CZ2 1 1
9 33069 2 2 101 TRP CZ3 C 15.283 12.050 -4.281 1.00 . B B . 101 TRP CZ3 1 1
9 33070 2 2 101 TRP H H 13.723 5.446 -4.085 1.00 . B B . 101 TRP H 1 1
9 33071 2 2 101 TRP HA H 16.471 5.661 -5.257 1.00 . B B . 101 TRP HA 1 1
9 33072 2 2 101 TRP HB2 H 15.080 7.455 -3.250 1.00 . B B . 101 TRP HB2 1 1
9 33073 2 2 101 TRP HB3 H 16.748 7.607 -3.737 1.00 . B B . 101 TRP HB3 1 1
9 33074 2 2 101 TRP HD1 H 15.022 7.001 -6.887 1.00 . B B . 101 TRP HD1 1 1
9 33075 2 2 101 TRP HE1 H 14.435 9.112 -8.113 1.00 . B B . 101 TRP HE1 1 1
9 33076 2 2 101 TRP HE3 H 15.872 10.341 -3.103 1.00 . B B . 101 TRP HE3 1 1
9 33077 2 2 101 TRP HH2 H 14.601 13.561 -5.660 1.00 . B B . 101 TRP HH2 1 1
9 33078 2 2 101 TRP HZ2 H 14.290 11.958 -7.540 1.00 . B B . 101 TRP HZ2 1 1
9 33079 2 2 101 TRP HZ3 H 15.434 12.753 -3.481 1.00 . B B . 101 TRP HZ3 1 1
9 33080 2 2 101 TRP N N 14.469 5.299 -4.762 1.00 . B B . 101 TRP N 1 1
9 33081 2 2 101 TRP NE1 N 14.674 9.123 -7.120 1.00 . B B . 101 TRP NE1 1 1
9 33082 2 2 101 TRP O O 17.448 5.361 -2.706 1.00 . B B . 101 TRP O 1 1
9 33083 2 2 102 GLY C C 15.662 1.567 -1.906 1.00 . B B . 102 GLY C 1 1
9 33084 2 2 102 GLY CA C 16.432 2.883 -1.961 1.00 . B B . 102 GLY CA 1 1
9 33085 2 2 102 GLY H H 14.950 3.536 -3.305 1.00 . B B . 102 GLY H 1 1
9 33086 2 2 102 GLY HA2 H 17.457 2.686 -2.285 1.00 . B B . 102 GLY HA2 1 1
9 33087 2 2 102 GLY HA3 H 16.466 3.314 -0.964 1.00 . B B . 102 GLY HA3 1 1
9 33088 2 2 102 GLY N N 15.819 3.829 -2.880 1.00 . B B . 102 GLY N 1 1
9 33089 2 2 102 GLY O O 14.492 1.508 -2.290 1.00 . B B . 102 GLY O 1 1
9 33090 2 2 103 PHE C C 16.482 -1.372 0.113 1.00 . B B . 103 PHE C 1 1
9 33091 2 2 103 PHE CA C 15.851 -0.832 -1.188 1.00 . B B . 103 PHE CA 1 1
9 33092 2 2 103 PHE CB C 16.199 -1.708 -2.406 1.00 . B B . 103 PHE CB 1 1
9 33093 2 2 103 PHE CD1 C 14.027 -1.678 -3.706 1.00 . B B . 103 PHE CD1 1 1
9 33094 2 2 103 PHE CD2 C 16.058 -0.919 -4.817 1.00 . B B . 103 PHE CD2 1 1
9 33095 2 2 103 PHE CE1 C 13.295 -1.454 -4.886 1.00 . B B . 103 PHE CE1 1 1
9 33096 2 2 103 PHE CE2 C 15.328 -0.708 -6.000 1.00 . B B . 103 PHE CE2 1 1
9 33097 2 2 103 PHE CG C 15.409 -1.409 -3.666 1.00 . B B . 103 PHE CG 1 1
9 33098 2 2 103 PHE CZ C 13.947 -0.976 -6.035 1.00 . B B . 103 PHE CZ 1 1
9 33099 2 2 103 PHE H H 17.279 0.712 -1.078 1.00 . B B . 103 PHE H 1 1
9 33100 2 2 103 PHE HA H 14.769 -0.818 -1.072 1.00 . B B . 103 PHE HA 1 1
9 33101 2 2 103 PHE HB2 H 17.268 -1.628 -2.610 1.00 . B B . 103 PHE HB2 1 1
9 33102 2 2 103 PHE HB3 H 15.996 -2.751 -2.157 1.00 . B B . 103 PHE HB3 1 1
9 33103 2 2 103 PHE HD1 H 13.523 -2.068 -2.832 1.00 . B B . 103 PHE HD1 1 1
9 33104 2 2 103 PHE HD2 H 17.121 -0.719 -4.802 1.00 . B B . 103 PHE HD2 1 1
9 33105 2 2 103 PHE HE1 H 12.234 -1.663 -4.914 1.00 . B B . 103 PHE HE1 1 1
9 33106 2 2 103 PHE HE2 H 15.831 -0.348 -6.887 1.00 . B B . 103 PHE HE2 1 1
9 33107 2 2 103 PHE HZ H 13.387 -0.820 -6.948 1.00 . B B . 103 PHE HZ 1 1
9 33108 2 2 103 PHE N N 16.334 0.537 -1.391 1.00 . B B . 103 PHE N 1 1
9 33109 2 2 103 PHE O O 16.877 -2.536 0.212 1.00 . B B . 103 PHE O 1 1
9 33110 2 2 104 ASP C C 16.767 0.231 3.360 1.00 . B B . 104 ASP C 1 1
9 33111 2 2 104 ASP CA C 17.421 -0.679 2.324 1.00 . B B . 104 ASP CA 1 1
9 33112 2 2 104 ASP CB C 18.869 -0.247 2.042 1.00 . B B . 104 ASP CB 1 1
9 33113 2 2 104 ASP CG C 19.808 -0.350 3.248 1.00 . B B . 104 ASP CG 1 1
9 33114 2 2 104 ASP H H 16.219 0.419 1.014 1.00 . B B . 104 ASP H 1 1
9 33115 2 2 104 ASP HA H 17.391 -1.720 2.649 1.00 . B B . 104 ASP HA 1 1
9 33116 2 2 104 ASP HB2 H 19.272 -0.873 1.244 1.00 . B B . 104 ASP HB2 1 1
9 33117 2 2 104 ASP HB3 H 18.868 0.785 1.685 1.00 . B B . 104 ASP HB3 1 1
9 33118 2 2 104 ASP N N 16.664 -0.485 1.092 1.00 . B B . 104 ASP N 1 1
9 33119 2 2 104 ASP O O 16.380 1.346 2.996 1.00 . B B . 104 ASP O 1 1
9 33120 2 2 104 ASP OD1 O 19.566 -1.152 4.170 1.00 . B B . 104 ASP OD1 1 1
9 33121 2 2 104 ASP OD2 O 20.870 0.311 3.235 1.00 . B B . 104 ASP OD2 1 1
9 33122 2 2 105 ASP C C 16.504 0.590 6.959 1.00 . B B . 105 ASP C 1 1
9 33123 2 2 105 ASP CA C 15.803 0.551 5.593 1.00 . B B . 105 ASP CA 1 1
9 33124 2 2 105 ASP CB C 14.386 -0.009 5.729 1.00 . B B . 105 ASP CB 1 1
9 33125 2 2 105 ASP CG C 13.536 0.950 6.579 1.00 . B B . 105 ASP CG 1 1
9 33126 2 2 105 ASP H H 17.011 -1.070 4.913 1.00 . B B . 105 ASP H 1 1
9 33127 2 2 105 ASP HA H 15.675 1.560 5.215 1.00 . B B . 105 ASP HA 1 1
9 33128 2 2 105 ASP HB2 H 13.946 -0.110 4.735 1.00 . B B . 105 ASP HB2 1 1
9 33129 2 2 105 ASP HB3 H 14.421 -1.000 6.182 1.00 . B B . 105 ASP HB3 1 1
9 33130 2 2 105 ASP N N 16.593 -0.198 4.613 1.00 . B B . 105 ASP N 1 1
9 33131 2 2 105 ASP O O 16.856 -0.461 7.506 1.00 . B B . 105 ASP O 1 1
9 33132 2 2 105 ASP OD1 O 13.763 1.031 7.807 1.00 . B B . 105 ASP OD1 1 1
9 33133 2 2 105 ASP OD2 O 12.688 1.661 5.995 1.00 . B B . 105 ASP OD2 1 1
9 33134 2 2 106 PRO C C 16.841 1.709 10.011 1.00 . B B . 106 PRO C 1 1
9 33135 2 2 106 PRO CA C 17.565 1.974 8.697 1.00 . B B . 106 PRO CA 1 1
9 33136 2 2 106 PRO CB C 18.011 3.428 8.611 1.00 . B B . 106 PRO CB 1 1
9 33137 2 2 106 PRO CD C 16.244 3.069 7.051 1.00 . B B . 106 PRO CD 1 1
9 33138 2 2 106 PRO CG C 16.804 4.131 7.989 1.00 . B B . 106 PRO CG 1 1
9 33139 2 2 106 PRO HA H 18.421 1.315 8.646 1.00 . B B . 106 PRO HA 1 1
9 33140 2 2 106 PRO HB2 H 18.248 3.824 9.592 1.00 . B B . 106 PRO HB2 1 1
9 33141 2 2 106 PRO HB3 H 18.868 3.498 7.943 1.00 . B B . 106 PRO HB3 1 1
9 33142 2 2 106 PRO HD2 H 15.155 3.087 7.071 1.00 . B B . 106 PRO HD2 1 1
9 33143 2 2 106 PRO HD3 H 16.608 3.232 6.042 1.00 . B B . 106 PRO HD3 1 1
9 33144 2 2 106 PRO HG2 H 16.066 4.361 8.757 1.00 . B B . 106 PRO HG2 1 1
9 33145 2 2 106 PRO HG3 H 17.088 5.032 7.449 1.00 . B B . 106 PRO HG3 1 1
9 33146 2 2 106 PRO N N 16.732 1.787 7.525 1.00 . B B . 106 PRO N 1 1
9 33147 2 2 106 PRO O O 17.489 1.396 11.007 1.00 . B B . 106 PRO O 1 1
9 33148 2 2 107 ALA C C 14.793 -0.081 11.406 1.00 . B B . 107 ALA C 1 1
9 33149 2 2 107 ALA CA C 14.729 1.433 11.192 1.00 . B B . 107 ALA CA 1 1
9 33150 2 2 107 ALA CB C 13.282 1.914 11.030 1.00 . B B . 107 ALA CB 1 1
9 33151 2 2 107 ALA H H 14.993 1.881 9.166 1.00 . B B . 107 ALA H 1 1
9 33152 2 2 107 ALA HA H 15.171 1.937 12.043 1.00 . B B . 107 ALA HA 1 1
9 33153 2 2 107 ALA HB1 H 13.265 2.981 10.806 1.00 . B B . 107 ALA HB1 1 1
9 33154 2 2 107 ALA HB2 H 12.792 1.371 10.222 1.00 . B B . 107 ALA HB2 1 1
9 33155 2 2 107 ALA HB3 H 12.732 1.731 11.954 1.00 . B B . 107 ALA HB3 1 1
9 33156 2 2 107 ALA N N 15.508 1.797 10.032 1.00 . B B . 107 ALA N 1 1
9 33157 2 2 107 ALA O O 14.488 -0.552 12.504 1.00 . B B . 107 ALA O 1 1
9 33158 2 2 108 ARG C C 16.607 -2.714 10.947 1.00 . B B . 108 ARG C 1 1
9 33159 2 2 108 ARG CA C 15.227 -2.302 10.464 1.00 . B B . 108 ARG CA 1 1
9 33160 2 2 108 ARG CB C 14.861 -2.944 9.106 1.00 . B B . 108 ARG CB 1 1
9 33161 2 2 108 ARG CD C 12.313 -2.727 9.417 1.00 . B B . 108 ARG CD 1 1
9 33162 2 2 108 ARG CG C 13.517 -2.500 8.500 1.00 . B B . 108 ARG CG 1 1
9 33163 2 2 108 ARG CZ C 11.450 -4.599 10.844 1.00 . B B . 108 ARG CZ 1 1
9 33164 2 2 108 ARG H H 15.639 -0.384 9.585 1.00 . B B . 108 ARG H 1 1
9 33165 2 2 108 ARG HA H 14.503 -2.637 11.207 1.00 . B B . 108 ARG HA 1 1
9 33166 2 2 108 ARG HB2 H 15.636 -2.725 8.373 1.00 . B B . 108 ARG HB2 1 1
9 33167 2 2 108 ARG HB3 H 14.828 -4.022 9.245 1.00 . B B . 108 ARG HB3 1 1
9 33168 2 2 108 ARG HD2 H 12.470 -2.121 10.307 1.00 . B B . 108 ARG HD2 1 1
9 33169 2 2 108 ARG HD3 H 11.407 -2.391 8.903 1.00 . B B . 108 ARG HD3 1 1
9 33170 2 2 108 ARG HE H 12.582 -4.816 9.173 1.00 . B B . 108 ARG HE 1 1
9 33171 2 2 108 ARG HG2 H 13.573 -1.437 8.273 1.00 . B B . 108 ARG HG2 1 1
9 33172 2 2 108 ARG HG3 H 13.359 -3.032 7.563 1.00 . B B . 108 ARG HG3 1 1
9 33173 2 2 108 ARG HH11 H 10.839 -2.761 11.483 1.00 . B B . 108 ARG HH11 1 1
9 33174 2 2 108 ARG HH12 H 10.289 -4.073 12.457 1.00 . B B . 108 ARG HH12 1 1
9 33175 2 2 108 ARG HH21 H 11.861 -6.569 10.477 1.00 . B B . 108 ARG HH21 1 1
9 33176 2 2 108 ARG HH22 H 10.876 -6.287 11.860 1.00 . B B . 108 ARG HH22 1 1
9 33177 2 2 108 ARG N N 15.210 -0.846 10.388 1.00 . B B . 108 ARG N 1 1
9 33178 2 2 108 ARG NE N 12.145 -4.144 9.792 1.00 . B B . 108 ARG NE 1 1
9 33179 2 2 108 ARG NH1 N 10.819 -3.754 11.657 1.00 . B B . 108 ARG NH1 1 1
9 33180 2 2 108 ARG NH2 N 11.390 -5.905 11.078 1.00 . B B . 108 ARG NH2 1 1
9 33181 2 2 108 ARG O O 16.740 -3.165 12.086 1.00 . B B . 108 ARG O 1 1
9 33182 2 2 109 ALA C C 19.148 -4.382 10.598 1.00 . B B . 109 ALA C 1 1
9 33183 2 2 109 ALA CA C 19.004 -2.884 10.284 1.00 . B B . 109 ALA CA 1 1
9 33184 2 2 109 ALA CB C 19.723 -1.995 11.302 1.00 . B B . 109 ALA CB 1 1
9 33185 2 2 109 ALA H H 17.412 -1.952 9.264 1.00 . B B . 109 ALA H 1 1
9 33186 2 2 109 ALA HA H 19.487 -2.732 9.329 1.00 . B B . 109 ALA HA 1 1
9 33187 2 2 109 ALA HB1 H 19.415 -2.264 12.311 1.00 . B B . 109 ALA HB1 1 1
9 33188 2 2 109 ALA HB2 H 20.799 -2.131 11.210 1.00 . B B . 109 ALA HB2 1 1
9 33189 2 2 109 ALA HB3 H 19.484 -0.948 11.117 1.00 . B B . 109 ALA HB3 1 1
9 33190 2 2 109 ALA N N 17.627 -2.429 10.131 1.00 . B B . 109 ALA N 1 1
9 33191 2 2 109 ALA O O 18.173 -5.137 10.615 1.00 . B B . 109 ALA O 1 1
9 33192 2 2 110 GLN C C 20.177 -6.235 12.800 1.00 . B B . 110 GLN C 1 1
9 33193 2 2 110 GLN CA C 20.639 -6.165 11.346 1.00 . B B . 110 GLN CA 1 1
9 33194 2 2 110 GLN CB C 22.115 -6.579 11.230 1.00 . B B . 110 GLN CB 1 1
9 33195 2 2 110 GLN CD C 22.909 -8.439 12.824 1.00 . B B . 110 GLN CD 1 1
9 33196 2 2 110 GLN CG C 22.288 -8.092 11.469 1.00 . B B . 110 GLN CG 1 1
9 33197 2 2 110 GLN H H 21.165 -4.189 10.674 1.00 . B B . 110 GLN H 1 1
9 33198 2 2 110 GLN HA H 20.039 -6.861 10.763 1.00 . B B . 110 GLN HA 1 1
9 33199 2 2 110 GLN HB2 H 22.467 -6.344 10.225 1.00 . B B . 110 GLN HB2 1 1
9 33200 2 2 110 GLN HB3 H 22.717 -6.025 11.951 1.00 . B B . 110 GLN HB3 1 1
9 33201 2 2 110 GLN HE21 H 21.100 -8.410 13.754 1.00 . B B . 110 GLN HE21 1 1
9 33202 2 2 110 GLN HE22 H 22.469 -8.836 14.764 1.00 . B B . 110 GLN HE22 1 1
9 33203 2 2 110 GLN HG2 H 21.316 -8.586 11.399 1.00 . B B . 110 GLN HG2 1 1
9 33204 2 2 110 GLN HG3 H 22.923 -8.498 10.683 1.00 . B B . 110 GLN HG3 1 1
9 33205 2 2 110 GLN N N 20.393 -4.822 10.819 1.00 . B B . 110 GLN N 1 1
9 33206 2 2 110 GLN NE2 N 22.100 -8.565 13.865 1.00 . B B . 110 GLN NE2 1 1
9 33207 2 2 110 GLN O O 19.615 -7.253 13.208 1.00 . B B . 110 GLN O 1 1
9 33208 2 2 110 GLN OE1 O 24.119 -8.614 12.947 1.00 . B B . 110 GLN OE1 1 1
9 33209 2 2 111 GLY C C 20.843 -4.664 16.014 1.00 . B B . 111 GLY C 1 1
9 33210 2 2 111 GLY CA C 19.860 -5.013 14.905 1.00 . B B . 111 GLY CA 1 1
9 33211 2 2 111 GLY H H 20.904 -4.381 13.169 1.00 . B B . 111 GLY H 1 1
9 33212 2 2 111 GLY HA2 H 19.095 -4.240 14.855 1.00 . B B . 111 GLY HA2 1 1
9 33213 2 2 111 GLY HA3 H 19.436 -5.969 15.190 1.00 . B B . 111 GLY HA3 1 1
9 33214 2 2 111 GLY N N 20.428 -5.172 13.574 1.00 . B B . 111 GLY N 1 1
9 33215 2 2 111 GLY O O 20.420 -4.181 17.066 1.00 . B B . 111 GLY O 1 1
9 33216 2 2 112 THR C C 23.353 -3.136 16.901 1.00 . B B . 112 THR C 1 1
9 33217 2 2 112 THR CA C 23.158 -4.642 16.801 1.00 . B B . 112 THR CA 1 1
9 33218 2 2 112 THR CB C 24.484 -5.340 16.469 1.00 . B B . 112 THR CB 1 1
9 33219 2 2 112 THR CG2 C 24.284 -6.831 16.271 1.00 . B B . 112 THR CG2 1 1
9 33220 2 2 112 THR H H 22.410 -5.285 14.909 1.00 . B B . 112 THR H 1 1
9 33221 2 2 112 THR HA H 22.815 -5.008 17.771 1.00 . B B . 112 THR HA 1 1
9 33222 2 2 112 THR HB H 25.186 -5.181 17.288 1.00 . B B . 112 THR HB 1 1
9 33223 2 2 112 THR HG1 H 25.855 -5.301 15.099 1.00 . B B . 112 THR HG1 1 1
9 33224 2 2 112 THR HG21 H 23.704 -7.223 17.105 1.00 . B B . 112 THR HG21 1 1
9 33225 2 2 112 THR HG22 H 23.760 -6.992 15.330 1.00 . B B . 112 THR HG22 1 1
9 33226 2 2 112 THR HG23 H 25.257 -7.318 16.234 1.00 . B B . 112 THR HG23 1 1
9 33227 2 2 112 THR N N 22.128 -4.933 15.806 1.00 . B B . 112 THR N 1 1
9 33228 2 2 112 THR O O 22.928 -2.387 16.020 1.00 . B B . 112 THR O 1 1
9 33229 2 2 112 THR OG1 O 25.033 -4.823 15.283 1.00 . B B . 112 THR OG1 1 1
9 33230 2 2 113 GLU C C 25.017 -0.646 16.965 1.00 . B B . 113 GLU C 1 1
9 33231 2 2 113 GLU CA C 24.274 -1.264 18.151 1.00 . B B . 113 GLU CA 1 1
9 33232 2 2 113 GLU CB C 25.094 -1.064 19.433 1.00 . B B . 113 GLU CB 1 1
9 33233 2 2 113 GLU CD C 25.135 -1.303 21.964 1.00 . B B . 113 GLU CD 1 1
9 33234 2 2 113 GLU CG C 24.370 -1.615 20.667 1.00 . B B . 113 GLU CG 1 1
9 33235 2 2 113 GLU H H 24.382 -3.325 18.645 1.00 . B B . 113 GLU H 1 1
9 33236 2 2 113 GLU HA H 23.294 -0.804 18.239 1.00 . B B . 113 GLU HA 1 1
9 33237 2 2 113 GLU HB2 H 26.053 -1.577 19.314 1.00 . B B . 113 GLU HB2 1 1
9 33238 2 2 113 GLU HB3 H 25.278 0.002 19.571 1.00 . B B . 113 GLU HB3 1 1
9 33239 2 2 113 GLU HG2 H 23.369 -1.178 20.710 1.00 . B B . 113 GLU HG2 1 1
9 33240 2 2 113 GLU HG3 H 24.258 -2.696 20.557 1.00 . B B . 113 GLU HG3 1 1
9 33241 2 2 113 GLU N N 24.049 -2.683 17.940 1.00 . B B . 113 GLU N 1 1
9 33242 2 2 113 GLU O O 24.686 0.449 16.502 1.00 . B B . 113 GLU O 1 1
9 33243 2 2 113 GLU OE1 O 25.997 -2.112 22.381 1.00 . B B . 113 GLU OE1 1 1
9 33244 2 2 113 GLU OE2 O 24.875 -0.254 22.597 1.00 . B B . 113 GLU OE2 1 1
9 33245 2 2 114 GLU C C 26.023 -1.133 14.062 1.00 . B B . 114 GLU C 1 1
9 33246 2 2 114 GLU CA C 26.821 -0.985 15.340 1.00 . B B . 114 GLU CA 1 1
9 33247 2 2 114 GLU CB C 28.130 -1.793 15.276 1.00 . B B . 114 GLU CB 1 1
9 33248 2 2 114 GLU CD C 29.351 -4.004 15.542 1.00 . B B . 114 GLU CD 1 1
9 33249 2 2 114 GLU CG C 27.983 -3.299 15.521 1.00 . B B . 114 GLU CG 1 1
9 33250 2 2 114 GLU H H 26.164 -2.307 16.800 1.00 . B B . 114 GLU H 1 1
9 33251 2 2 114 GLU HA H 27.064 0.070 15.456 1.00 . B B . 114 GLU HA 1 1
9 33252 2 2 114 GLU HB2 H 28.560 -1.667 14.281 1.00 . B B . 114 GLU HB2 1 1
9 33253 2 2 114 GLU HB3 H 28.820 -1.387 16.016 1.00 . B B . 114 GLU HB3 1 1
9 33254 2 2 114 GLU HG2 H 27.474 -3.466 16.476 1.00 . B B . 114 GLU HG2 1 1
9 33255 2 2 114 GLU HG3 H 27.375 -3.710 14.716 1.00 . B B . 114 GLU HG3 1 1
9 33256 2 2 114 GLU N N 26.013 -1.376 16.463 1.00 . B B . 114 GLU N 1 1
9 33257 2 2 114 GLU O O 26.111 -0.235 13.237 1.00 . B B . 114 GLU O 1 1
9 33258 2 2 114 GLU OE1 O 29.887 -4.351 14.464 1.00 . B B . 114 GLU OE1 1 1
9 33259 2 2 114 GLU OE2 O 29.907 -4.232 16.641 1.00 . B B . 114 GLU OE2 1 1
9 33260 2 2 115 GLU C C 23.410 -1.445 12.437 1.00 . B B . 115 GLU C 1 1
9 33261 2 2 115 GLU CA C 24.589 -2.399 12.587 1.00 . B B . 115 GLU CA 1 1
9 33262 2 2 115 GLU CB C 24.200 -3.861 12.384 1.00 . B B . 115 GLU CB 1 1
9 33263 2 2 115 GLU CD C 25.985 -4.681 10.745 1.00 . B B . 115 GLU CD 1 1
9 33264 2 2 115 GLU CG C 25.448 -4.743 12.187 1.00 . B B . 115 GLU CG 1 1
9 33265 2 2 115 GLU H H 25.080 -2.900 14.593 1.00 . B B . 115 GLU H 1 1
9 33266 2 2 115 GLU HA H 25.311 -2.161 11.814 1.00 . B B . 115 GLU HA 1 1
9 33267 2 2 115 GLU HB2 H 23.625 -4.203 13.243 1.00 . B B . 115 GLU HB2 1 1
9 33268 2 2 115 GLU HB3 H 23.568 -3.937 11.499 1.00 . B B . 115 GLU HB3 1 1
9 33269 2 2 115 GLU HG2 H 26.240 -4.433 12.878 1.00 . B B . 115 GLU HG2 1 1
9 33270 2 2 115 GLU HG3 H 25.184 -5.774 12.431 1.00 . B B . 115 GLU HG3 1 1
9 33271 2 2 115 GLU N N 25.230 -2.194 13.874 1.00 . B B . 115 GLU N 1 1
9 33272 2 2 115 GLU O O 23.156 -0.978 11.332 1.00 . B B . 115 GLU O 1 1
9 33273 2 2 115 GLU OE1 O 26.845 -3.823 10.444 1.00 . B B . 115 GLU OE1 1 1
9 33274 2 2 115 GLU OE2 O 25.571 -5.511 9.903 1.00 . B B . 115 GLU OE2 1 1
9 33275 2 2 116 LYS C C 22.401 1.256 13.050 1.00 . B B . 116 LYS C 1 1
9 33276 2 2 116 LYS CA C 21.733 -0.025 13.517 1.00 . B B . 116 LYS CA 1 1
9 33277 2 2 116 LYS CB C 21.039 0.145 14.882 1.00 . B B . 116 LYS CB 1 1
9 33278 2 2 116 LYS CD C 18.713 -0.785 15.604 1.00 . B B . 116 LYS CD 1 1
9 33279 2 2 116 LYS CE C 17.848 -0.809 14.332 1.00 . B B . 116 LYS CE 1 1
9 33280 2 2 116 LYS CG C 20.202 -1.067 15.342 1.00 . B B . 116 LYS CG 1 1
9 33281 2 2 116 LYS H H 22.966 -1.513 14.418 1.00 . B B . 116 LYS H 1 1
9 33282 2 2 116 LYS HA H 20.996 -0.264 12.768 1.00 . B B . 116 LYS HA 1 1
9 33283 2 2 116 LYS HB2 H 21.799 0.345 15.642 1.00 . B B . 116 LYS HB2 1 1
9 33284 2 2 116 LYS HB3 H 20.397 1.020 14.831 1.00 . B B . 116 LYS HB3 1 1
9 33285 2 2 116 LYS HD2 H 18.351 -1.567 16.274 1.00 . B B . 116 LYS HD2 1 1
9 33286 2 2 116 LYS HD3 H 18.605 0.172 16.118 1.00 . B B . 116 LYS HD3 1 1
9 33287 2 2 116 LYS HE2 H 18.133 0.020 13.672 1.00 . B B . 116 LYS HE2 1 1
9 33288 2 2 116 LYS HE3 H 18.035 -1.757 13.817 1.00 . B B . 116 LYS HE3 1 1
9 33289 2 2 116 LYS HG2 H 20.300 -1.891 14.636 1.00 . B B . 116 LYS HG2 1 1
9 33290 2 2 116 LYS HG3 H 20.619 -1.400 16.292 1.00 . B B . 116 LYS HG3 1 1
9 33291 2 2 116 LYS HZ1 H 15.823 -0.768 13.822 1.00 . B B . 116 LYS HZ1 1 1
9 33292 2 2 116 LYS HZ2 H 16.112 -1.478 15.257 1.00 . B B . 116 LYS HZ2 1 1
9 33293 2 2 116 LYS HZ3 H 16.180 0.148 15.130 1.00 . B B . 116 LYS HZ3 1 1
9 33294 2 2 116 LYS N N 22.726 -1.089 13.530 1.00 . B B . 116 LYS N 1 1
9 33295 2 2 116 LYS NZ N 16.400 -0.718 14.658 1.00 . B B . 116 LYS NZ 1 1
9 33296 2 2 116 LYS O O 22.017 1.776 12.005 1.00 . B B . 116 LYS O 1 1
9 33297 2 2 117 TRP C C 24.649 2.891 11.947 1.00 . B B . 117 TRP C 1 1
9 33298 2 2 117 TRP CA C 24.109 2.964 13.382 1.00 . B B . 117 TRP CA 1 1
9 33299 2 2 117 TRP CB C 25.204 3.303 14.407 1.00 . B B . 117 TRP CB 1 1
9 33300 2 2 117 TRP CD1 C 25.492 5.645 13.445 1.00 . B B . 117 TRP CD1 1 1
9 33301 2 2 117 TRP CD2 C 26.907 5.220 15.124 1.00 . B B . 117 TRP CD2 1 1
9 33302 2 2 117 TRP CE2 C 27.180 6.542 14.666 1.00 . B B . 117 TRP CE2 1 1
9 33303 2 2 117 TRP CE3 C 27.683 4.747 16.205 1.00 . B B . 117 TRP CE3 1 1
9 33304 2 2 117 TRP CG C 25.828 4.663 14.312 1.00 . B B . 117 TRP CG 1 1
9 33305 2 2 117 TRP CH2 C 28.919 6.853 16.318 1.00 . B B . 117 TRP CH2 1 1
9 33306 2 2 117 TRP CZ2 C 28.164 7.350 15.244 1.00 . B B . 117 TRP CZ2 1 1
9 33307 2 2 117 TRP CZ3 C 28.677 5.552 16.797 1.00 . B B . 117 TRP CZ3 1 1
9 33308 2 2 117 TRP H H 23.775 1.188 14.543 1.00 . B B . 117 TRP H 1 1
9 33309 2 2 117 TRP HA H 23.359 3.750 13.416 1.00 . B B . 117 TRP HA 1 1
9 33310 2 2 117 TRP HB2 H 24.779 3.226 15.407 1.00 . B B . 117 TRP HB2 1 1
9 33311 2 2 117 TRP HB3 H 26.005 2.566 14.329 1.00 . B B . 117 TRP HB3 1 1
9 33312 2 2 117 TRP HD1 H 24.725 5.577 12.689 1.00 . B B . 117 TRP HD1 1 1
9 33313 2 2 117 TRP HE1 H 26.240 7.590 13.051 1.00 . B B . 117 TRP HE1 1 1
9 33314 2 2 117 TRP HE3 H 27.507 3.749 16.585 1.00 . B B . 117 TRP HE3 1 1
9 33315 2 2 117 TRP HH2 H 29.686 7.468 16.774 1.00 . B B . 117 TRP HH2 1 1
9 33316 2 2 117 TRP HZ2 H 28.326 8.341 14.851 1.00 . B B . 117 TRP HZ2 1 1
9 33317 2 2 117 TRP HZ3 H 29.259 5.167 17.626 1.00 . B B . 117 TRP HZ3 1 1
9 33318 2 2 117 TRP N N 23.443 1.715 13.745 1.00 . B B . 117 TRP N 1 1
9 33319 2 2 117 TRP NE1 N 26.298 6.742 13.633 1.00 . B B . 117 TRP NE1 1 1
9 33320 2 2 117 TRP O O 24.513 3.832 11.172 1.00 . B B . 117 TRP O 1 1
9 33321 2 2 118 ALA C C 24.668 1.672 9.151 1.00 . B B . 118 ALA C 1 1
9 33322 2 2 118 ALA CA C 25.747 1.536 10.228 1.00 . B B . 118 ALA CA 1 1
9 33323 2 2 118 ALA CB C 26.422 0.158 10.206 1.00 . B B . 118 ALA CB 1 1
9 33324 2 2 118 ALA H H 25.324 1.019 12.243 1.00 . B B . 118 ALA H 1 1
9 33325 2 2 118 ALA HA H 26.470 2.327 10.036 1.00 . B B . 118 ALA HA 1 1
9 33326 2 2 118 ALA HB1 H 26.867 -0.029 9.230 1.00 . B B . 118 ALA HB1 1 1
9 33327 2 2 118 ALA HB2 H 27.196 0.099 10.978 1.00 . B B . 118 ALA HB2 1 1
9 33328 2 2 118 ALA HB3 H 25.686 -0.615 10.428 1.00 . B B . 118 ALA HB3 1 1
9 33329 2 2 118 ALA N N 25.207 1.753 11.556 1.00 . B B . 118 ALA N 1 1
9 33330 2 2 118 ALA O O 24.898 2.347 8.146 1.00 . B B . 118 ALA O 1 1
9 33331 2 2 119 PHE C C 21.888 2.716 8.471 1.00 . B B . 119 PHE C 1 1
9 33332 2 2 119 PHE CA C 22.363 1.261 8.452 1.00 . B B . 119 PHE CA 1 1
9 33333 2 2 119 PHE CB C 21.215 0.285 8.765 1.00 . B B . 119 PHE CB 1 1
9 33334 2 2 119 PHE CD1 C 22.467 -1.918 8.394 1.00 . B B . 119 PHE CD1 1 1
9 33335 2 2 119 PHE CD2 C 20.302 -1.601 7.338 1.00 . B B . 119 PHE CD2 1 1
9 33336 2 2 119 PHE CE1 C 22.539 -3.216 7.860 1.00 . B B . 119 PHE CE1 1 1
9 33337 2 2 119 PHE CE2 C 20.371 -2.903 6.809 1.00 . B B . 119 PHE CE2 1 1
9 33338 2 2 119 PHE CG C 21.341 -1.104 8.154 1.00 . B B . 119 PHE CG 1 1
9 33339 2 2 119 PHE CZ C 21.487 -3.714 7.073 1.00 . B B . 119 PHE CZ 1 1
9 33340 2 2 119 PHE H H 23.333 0.574 10.222 1.00 . B B . 119 PHE H 1 1
9 33341 2 2 119 PHE HA H 22.720 1.045 7.448 1.00 . B B . 119 PHE HA 1 1
9 33342 2 2 119 PHE HB2 H 21.069 0.203 9.841 1.00 . B B . 119 PHE HB2 1 1
9 33343 2 2 119 PHE HB3 H 20.297 0.713 8.369 1.00 . B B . 119 PHE HB3 1 1
9 33344 2 2 119 PHE HD1 H 23.286 -1.556 8.995 1.00 . B B . 119 PHE HD1 1 1
9 33345 2 2 119 PHE HD2 H 19.434 -0.991 7.122 1.00 . B B . 119 PHE HD2 1 1
9 33346 2 2 119 PHE HE1 H 23.400 -3.839 8.064 1.00 . B B . 119 PHE HE1 1 1
9 33347 2 2 119 PHE HE2 H 19.564 -3.276 6.194 1.00 . B B . 119 PHE HE2 1 1
9 33348 2 2 119 PHE HZ H 21.537 -4.717 6.668 1.00 . B B . 119 PHE HZ 1 1
9 33349 2 2 119 PHE N N 23.484 1.094 9.364 1.00 . B B . 119 PHE N 1 1
9 33350 2 2 119 PHE O O 21.634 3.263 7.400 1.00 . B B . 119 PHE O 1 1
9 33351 2 2 120 PHE C C 22.324 5.622 8.848 1.00 . B B . 120 PHE C 1 1
9 33352 2 2 120 PHE CA C 21.425 4.775 9.752 1.00 . B B . 120 PHE CA 1 1
9 33353 2 2 120 PHE CB C 21.552 5.319 11.192 1.00 . B B . 120 PHE CB 1 1
9 33354 2 2 120 PHE CD1 C 19.850 3.658 12.207 1.00 . B B . 120 PHE CD1 1 1
9 33355 2 2 120 PHE CD2 C 21.146 5.106 13.666 1.00 . B B . 120 PHE CD2 1 1
9 33356 2 2 120 PHE CE1 C 19.196 3.121 13.330 1.00 . B B . 120 PHE CE1 1 1
9 33357 2 2 120 PHE CE2 C 20.494 4.566 14.789 1.00 . B B . 120 PHE CE2 1 1
9 33358 2 2 120 PHE CG C 20.841 4.650 12.366 1.00 . B B . 120 PHE CG 1 1
9 33359 2 2 120 PHE CZ C 19.517 3.573 14.621 1.00 . B B . 120 PHE CZ 1 1
9 33360 2 2 120 PHE H H 22.061 2.876 10.496 1.00 . B B . 120 PHE H 1 1
9 33361 2 2 120 PHE HA H 20.395 4.885 9.419 1.00 . B B . 120 PHE HA 1 1
9 33362 2 2 120 PHE HB2 H 22.604 5.373 11.457 1.00 . B B . 120 PHE HB2 1 1
9 33363 2 2 120 PHE HB3 H 21.212 6.355 11.154 1.00 . B B . 120 PHE HB3 1 1
9 33364 2 2 120 PHE HD1 H 19.598 3.285 11.230 1.00 . B B . 120 PHE HD1 1 1
9 33365 2 2 120 PHE HD2 H 21.883 5.884 13.803 1.00 . B B . 120 PHE HD2 1 1
9 33366 2 2 120 PHE HE1 H 18.444 2.357 13.197 1.00 . B B . 120 PHE HE1 1 1
9 33367 2 2 120 PHE HE2 H 20.740 4.922 15.780 1.00 . B B . 120 PHE HE2 1 1
9 33368 2 2 120 PHE HZ H 19.010 3.161 15.484 1.00 . B B . 120 PHE HZ 1 1
9 33369 2 2 120 PHE N N 21.821 3.370 9.642 1.00 . B B . 120 PHE N 1 1
9 33370 2 2 120 PHE O O 21.842 6.382 8.005 1.00 . B B . 120 PHE O 1 1
9 33371 2 2 121 GLN C C 24.646 6.012 6.857 1.00 . B B . 121 GLN C 1 1
9 33372 2 2 121 GLN CA C 24.636 6.275 8.360 1.00 . B B . 121 GLN CA 1 1
9 33373 2 2 121 GLN CB C 25.994 6.008 9.011 1.00 . B B . 121 GLN CB 1 1
9 33374 2 2 121 GLN CD C 28.258 7.055 9.353 1.00 . B B . 121 GLN CD 1 1
9 33375 2 2 121 GLN CG C 27.052 6.945 8.424 1.00 . B B . 121 GLN CG 1 1
9 33376 2 2 121 GLN H H 23.971 4.820 9.733 1.00 . B B . 121 GLN H 1 1
9 33377 2 2 121 GLN HA H 24.387 7.316 8.541 1.00 . B B . 121 GLN HA 1 1
9 33378 2 2 121 GLN HB2 H 25.901 6.195 10.083 1.00 . B B . 121 GLN HB2 1 1
9 33379 2 2 121 GLN HB3 H 26.297 4.970 8.862 1.00 . B B . 121 GLN HB3 1 1
9 33380 2 2 121 GLN HE21 H 27.199 8.176 10.697 1.00 . B B . 121 GLN HE21 1 1
9 33381 2 2 121 GLN HE22 H 28.862 7.826 11.131 1.00 . B B . 121 GLN HE22 1 1
9 33382 2 2 121 GLN HG2 H 27.341 6.576 7.433 1.00 . B B . 121 GLN HG2 1 1
9 33383 2 2 121 GLN HG3 H 26.622 7.938 8.313 1.00 . B B . 121 GLN HG3 1 1
9 33384 2 2 121 GLN N N 23.640 5.466 9.020 1.00 . B B . 121 GLN N 1 1
9 33385 2 2 121 GLN NE2 N 28.104 7.744 10.474 1.00 . B B . 121 GLN NE2 1 1
9 33386 2 2 121 GLN O O 24.656 6.954 6.062 1.00 . B B . 121 GLN O 1 1
9 33387 2 2 121 GLN OE1 O 29.331 6.519 9.082 1.00 . B B . 121 GLN OE1 1 1
9 33388 2 2 122 ARG C C 23.415 4.968 4.340 1.00 . B B . 122 ARG C 1 1
9 33389 2 2 122 ARG CA C 24.647 4.394 5.037 1.00 . B B . 122 ARG CA 1 1
9 33390 2 2 122 ARG CB C 24.719 2.863 4.892 1.00 . B B . 122 ARG CB 1 1
9 33391 2 2 122 ARG CD C 24.826 0.868 3.313 1.00 . B B . 122 ARG CD 1 1
9 33392 2 2 122 ARG CG C 24.747 2.396 3.426 1.00 . B B . 122 ARG CG 1 1
9 33393 2 2 122 ARG CZ C 23.530 -0.661 4.849 1.00 . B B . 122 ARG CZ 1 1
9 33394 2 2 122 ARG H H 24.619 3.988 7.136 1.00 . B B . 122 ARG H 1 1
9 33395 2 2 122 ARG HA H 25.549 4.859 4.628 1.00 . B B . 122 ARG HA 1 1
9 33396 2 2 122 ARG HB2 H 25.621 2.504 5.391 1.00 . B B . 122 ARG HB2 1 1
9 33397 2 2 122 ARG HB3 H 23.854 2.422 5.391 1.00 . B B . 122 ARG HB3 1 1
9 33398 2 2 122 ARG HD2 H 24.924 0.604 2.260 1.00 . B B . 122 ARG HD2 1 1
9 33399 2 2 122 ARG HD3 H 25.719 0.516 3.828 1.00 . B B . 122 ARG HD3 1 1
9 33400 2 2 122 ARG HE H 22.732 0.443 3.373 1.00 . B B . 122 ARG HE 1 1
9 33401 2 2 122 ARG HG2 H 23.852 2.734 2.905 1.00 . B B . 122 ARG HG2 1 1
9 33402 2 2 122 ARG HG3 H 25.619 2.828 2.933 1.00 . B B . 122 ARG HG3 1 1
9 33403 2 2 122 ARG HH11 H 25.508 -0.647 5.345 1.00 . B B . 122 ARG HH11 1 1
9 33404 2 2 122 ARG HH12 H 24.540 -1.699 6.307 1.00 . B B . 122 ARG HH12 1 1
9 33405 2 2 122 ARG HH21 H 21.514 -0.861 4.601 1.00 . B B . 122 ARG HH21 1 1
9 33406 2 2 122 ARG HH22 H 22.170 -1.797 5.909 1.00 . B B . 122 ARG HH22 1 1
9 33407 2 2 122 ARG N N 24.616 4.739 6.450 1.00 . B B . 122 ARG N 1 1
9 33408 2 2 122 ARG NE N 23.614 0.211 3.841 1.00 . B B . 122 ARG NE 1 1
9 33409 2 2 122 ARG NH1 N 24.596 -1.021 5.562 1.00 . B B . 122 ARG NH1 1 1
9 33410 2 2 122 ARG NH2 N 22.341 -1.166 5.135 1.00 . B B . 122 ARG NH2 1 1
9 33411 2 2 122 ARG O O 23.529 5.567 3.270 1.00 . B B . 122 ARG O 1 1
9 33412 2 2 123 VAL C C 20.942 6.779 4.272 1.00 . B B . 123 VAL C 1 1
9 33413 2 2 123 VAL CA C 20.993 5.251 4.342 1.00 . B B . 123 VAL CA 1 1
9 33414 2 2 123 VAL CB C 19.803 4.634 5.098 1.00 . B B . 123 VAL CB 1 1
9 33415 2 2 123 VAL CG1 C 18.488 5.292 4.686 1.00 . B B . 123 VAL CG1 1 1
9 33416 2 2 123 VAL CG2 C 19.706 3.123 4.814 1.00 . B B . 123 VAL CG2 1 1
9 33417 2 2 123 VAL H H 22.183 4.306 5.827 1.00 . B B . 123 VAL H 1 1
9 33418 2 2 123 VAL HA H 20.963 4.884 3.314 1.00 . B B . 123 VAL HA 1 1
9 33419 2 2 123 VAL HB H 19.932 4.791 6.169 1.00 . B B . 123 VAL HB 1 1
9 33420 2 2 123 VAL HG11 H 18.415 6.280 5.138 1.00 . B B . 123 VAL HG11 1 1
9 33421 2 2 123 VAL HG12 H 18.438 5.381 3.601 1.00 . B B . 123 VAL HG12 1 1
9 33422 2 2 123 VAL HG13 H 17.655 4.698 5.035 1.00 . B B . 123 VAL HG13 1 1
9 33423 2 2 123 VAL HG21 H 20.637 2.623 5.079 1.00 . B B . 123 VAL HG21 1 1
9 33424 2 2 123 VAL HG22 H 18.906 2.680 5.406 1.00 . B B . 123 VAL HG22 1 1
9 33425 2 2 123 VAL HG23 H 19.507 2.951 3.756 1.00 . B B . 123 VAL HG23 1 1
9 33426 2 2 123 VAL N N 22.237 4.805 4.944 1.00 . B B . 123 VAL N 1 1
9 33427 2 2 123 VAL O O 20.541 7.303 3.234 1.00 . B B . 123 VAL O 1 1
9 33428 2 2 124 ARG C C 22.213 9.515 4.162 1.00 . B B . 124 ARG C 1 1
9 33429 2 2 124 ARG CA C 21.275 8.981 5.238 1.00 . B B . 124 ARG CA 1 1
9 33430 2 2 124 ARG CB C 21.441 9.643 6.617 1.00 . B B . 124 ARG CB 1 1
9 33431 2 2 124 ARG CD C 23.774 10.729 6.874 1.00 . B B . 124 ARG CD 1 1
9 33432 2 2 124 ARG CG C 22.812 9.615 7.306 1.00 . B B . 124 ARG CG 1 1
9 33433 2 2 124 ARG CZ C 26.266 10.957 7.216 1.00 . B B . 124 ARG CZ 1 1
9 33434 2 2 124 ARG H H 21.651 7.074 6.178 1.00 . B B . 124 ARG H 1 1
9 33435 2 2 124 ARG HA H 20.265 9.223 4.903 1.00 . B B . 124 ARG HA 1 1
9 33436 2 2 124 ARG HB2 H 21.113 10.677 6.547 1.00 . B B . 124 ARG HB2 1 1
9 33437 2 2 124 ARG HB3 H 20.753 9.122 7.275 1.00 . B B . 124 ARG HB3 1 1
9 33438 2 2 124 ARG HD2 H 23.971 10.656 5.807 1.00 . B B . 124 ARG HD2 1 1
9 33439 2 2 124 ARG HD3 H 23.321 11.698 7.088 1.00 . B B . 124 ARG HD3 1 1
9 33440 2 2 124 ARG HE H 24.968 10.233 8.563 1.00 . B B . 124 ARG HE 1 1
9 33441 2 2 124 ARG HG2 H 22.648 9.720 8.379 1.00 . B B . 124 ARG HG2 1 1
9 33442 2 2 124 ARG HG3 H 23.269 8.649 7.139 1.00 . B B . 124 ARG HG3 1 1
9 33443 2 2 124 ARG HH11 H 25.741 11.634 5.364 1.00 . B B . 124 ARG HH11 1 1
9 33444 2 2 124 ARG HH12 H 27.426 11.730 5.710 1.00 . B B . 124 ARG HH12 1 1
9 33445 2 2 124 ARG HH21 H 27.024 10.338 8.976 1.00 . B B . 124 ARG HH21 1 1
9 33446 2 2 124 ARG HH22 H 28.223 10.976 7.861 1.00 . B B . 124 ARG HH22 1 1
9 33447 2 2 124 ARG N N 21.343 7.518 5.316 1.00 . B B . 124 ARG N 1 1
9 33448 2 2 124 ARG NE N 25.036 10.622 7.618 1.00 . B B . 124 ARG NE 1 1
9 33449 2 2 124 ARG NH1 N 26.495 11.479 6.014 1.00 . B B . 124 ARG NH1 1 1
9 33450 2 2 124 ARG NH2 N 27.261 10.749 8.066 1.00 . B B . 124 ARG NH2 1 1
9 33451 2 2 124 ARG O O 21.860 10.472 3.482 1.00 . B B . 124 ARG O 1 1
9 33452 2 2 125 ASP C C 23.651 8.996 1.519 1.00 . B B . 125 ASP C 1 1
9 33453 2 2 125 ASP CA C 24.286 9.246 2.891 1.00 . B B . 125 ASP CA 1 1
9 33454 2 2 125 ASP CB C 25.606 8.483 3.016 1.00 . B B . 125 ASP CB 1 1
9 33455 2 2 125 ASP CG C 26.538 8.822 1.842 1.00 . B B . 125 ASP CG 1 1
9 33456 2 2 125 ASP H H 23.625 8.133 4.606 1.00 . B B . 125 ASP H 1 1
9 33457 2 2 125 ASP HA H 24.511 10.312 2.966 1.00 . B B . 125 ASP HA 1 1
9 33458 2 2 125 ASP HB2 H 26.088 8.750 3.959 1.00 . B B . 125 ASP HB2 1 1
9 33459 2 2 125 ASP HB3 H 25.410 7.410 3.032 1.00 . B B . 125 ASP HB3 1 1
9 33460 2 2 125 ASP N N 23.373 8.886 3.976 1.00 . B B . 125 ASP N 1 1
9 33461 2 2 125 ASP O O 23.708 9.871 0.655 1.00 . B B . 125 ASP O 1 1
9 33462 2 2 125 ASP OD1 O 27.120 9.930 1.831 1.00 . B B . 125 ASP OD1 1 1
9 33463 2 2 125 ASP OD2 O 26.721 7.974 0.940 1.00 . B B . 125 ASP OD2 1 1
9 33464 2 2 126 GLU C C 21.208 8.528 -0.210 1.00 . B B . 126 GLU C 1 1
9 33465 2 2 126 GLU CA C 22.305 7.496 0.086 1.00 . B B . 126 GLU CA 1 1
9 33466 2 2 126 GLU CB C 21.731 6.068 0.204 1.00 . B B . 126 GLU CB 1 1
9 33467 2 2 126 GLU CD C 20.368 4.200 -0.857 1.00 . B B . 126 GLU CD 1 1
9 33468 2 2 126 GLU CG C 20.908 5.633 -1.019 1.00 . B B . 126 GLU CG 1 1
9 33469 2 2 126 GLU H H 22.999 7.151 2.074 1.00 . B B . 126 GLU H 1 1
9 33470 2 2 126 GLU HA H 23.024 7.516 -0.734 1.00 . B B . 126 GLU HA 1 1
9 33471 2 2 126 GLU HB2 H 22.559 5.371 0.338 1.00 . B B . 126 GLU HB2 1 1
9 33472 2 2 126 GLU HB3 H 21.092 6.005 1.083 1.00 . B B . 126 GLU HB3 1 1
9 33473 2 2 126 GLU HG2 H 20.063 6.312 -1.149 1.00 . B B . 126 GLU HG2 1 1
9 33474 2 2 126 GLU HG3 H 21.535 5.699 -1.911 1.00 . B B . 126 GLU HG3 1 1
9 33475 2 2 126 GLU N N 23.001 7.840 1.328 1.00 . B B . 126 GLU N 1 1
9 33476 2 2 126 GLU O O 21.154 9.089 -1.308 1.00 . B B . 126 GLU O 1 1
9 33477 2 2 126 GLU OE1 O 19.314 4.026 -0.202 1.00 . B B . 126 GLU OE1 1 1
9 33478 2 2 126 GLU OE2 O 20.987 3.253 -1.395 1.00 . B B . 126 GLU OE2 1 1
9 33479 2 2 127 ILE C C 19.803 11.120 0.314 1.00 . B B . 127 ILE C 1 1
9 33480 2 2 127 ILE CA C 19.260 9.746 0.708 1.00 . B B . 127 ILE CA 1 1
9 33481 2 2 127 ILE CB C 18.507 9.743 2.063 1.00 . B B . 127 ILE CB 1 1
9 33482 2 2 127 ILE CD1 C 16.956 8.253 3.508 1.00 . B B . 127 ILE CD1 1 1
9 33483 2 2 127 ILE CG1 C 17.580 8.510 2.133 1.00 . B B . 127 ILE CG1 1 1
9 33484 2 2 127 ILE CG2 C 17.674 11.006 2.289 1.00 . B B . 127 ILE CG2 1 1
9 33485 2 2 127 ILE H H 20.491 8.308 1.667 1.00 . B B . 127 ILE H 1 1
9 33486 2 2 127 ILE HA H 18.577 9.426 -0.081 1.00 . B B . 127 ILE HA 1 1
9 33487 2 2 127 ILE HB H 19.238 9.689 2.869 1.00 . B B . 127 ILE HB 1 1
9 33488 2 2 127 ILE HD11 H 16.189 8.994 3.717 1.00 . B B . 127 ILE HD11 1 1
9 33489 2 2 127 ILE HD12 H 16.489 7.269 3.513 1.00 . B B . 127 ILE HD12 1 1
9 33490 2 2 127 ILE HD13 H 17.722 8.290 4.280 1.00 . B B . 127 ILE HD13 1 1
9 33491 2 2 127 ILE HG12 H 16.766 8.639 1.413 1.00 . B B . 127 ILE HG12 1 1
9 33492 2 2 127 ILE HG13 H 18.159 7.628 1.867 1.00 . B B . 127 ILE HG13 1 1
9 33493 2 2 127 ILE HG21 H 17.194 10.963 3.264 1.00 . B B . 127 ILE HG21 1 1
9 33494 2 2 127 ILE HG22 H 18.302 11.896 2.279 1.00 . B B . 127 ILE HG22 1 1
9 33495 2 2 127 ILE HG23 H 16.924 11.088 1.503 1.00 . B B . 127 ILE HG23 1 1
9 33496 2 2 127 ILE N N 20.361 8.797 0.787 1.00 . B B . 127 ILE N 1 1
9 33497 2 2 127 ILE O O 19.323 11.711 -0.653 1.00 . B B . 127 ILE O 1 1
9 33498 2 2 128 GLY C C 21.934 13.110 -0.557 1.00 . B B . 128 GLY C 1 1
9 33499 2 2 128 GLY CA C 21.315 12.962 0.818 1.00 . B B . 128 GLY CA 1 1
9 33500 2 2 128 GLY H H 21.177 11.098 1.820 1.00 . B B . 128 GLY H 1 1
9 33501 2 2 128 GLY HA2 H 20.497 13.684 0.914 1.00 . B B . 128 GLY HA2 1 1
9 33502 2 2 128 GLY HA3 H 22.084 13.161 1.560 1.00 . B B . 128 GLY HA3 1 1
9 33503 2 2 128 GLY N N 20.805 11.624 1.035 1.00 . B B . 128 GLY N 1 1
9 33504 2 2 128 GLY O O 21.664 14.105 -1.228 1.00 . B B . 128 GLY O 1 1
9 33505 2 2 129 ASN C C 22.141 12.235 -3.404 1.00 . B B . 129 ASN C 1 1
9 33506 2 2 129 ASN CA C 23.252 12.150 -2.363 1.00 . B B . 129 ASN CA 1 1
9 33507 2 2 129 ASN CB C 24.152 10.941 -2.651 1.00 . B B . 129 ASN CB 1 1
9 33508 2 2 129 ASN CG C 24.601 10.999 -4.111 1.00 . B B . 129 ASN CG 1 1
9 33509 2 2 129 ASN H H 22.905 11.315 -0.429 1.00 . B B . 129 ASN H 1 1
9 33510 2 2 129 ASN HA H 23.842 13.055 -2.451 1.00 . B B . 129 ASN HA 1 1
9 33511 2 2 129 ASN HB2 H 25.026 10.968 -1.997 1.00 . B B . 129 ASN HB2 1 1
9 33512 2 2 129 ASN HB3 H 23.607 10.015 -2.458 1.00 . B B . 129 ASN HB3 1 1
9 33513 2 2 129 ASN HD21 H 23.311 9.531 -4.682 1.00 . B B . 129 ASN HD21 1 1
9 33514 2 2 129 ASN HD22 H 24.092 10.407 -5.984 1.00 . B B . 129 ASN HD22 1 1
9 33515 2 2 129 ASN N N 22.700 12.115 -1.018 1.00 . B B . 129 ASN N 1 1
9 33516 2 2 129 ASN ND2 N 23.993 10.209 -4.982 1.00 . B B . 129 ASN ND2 1 1
9 33517 2 2 129 ASN O O 22.217 13.060 -4.313 1.00 . B B . 129 ASN O 1 1
9 33518 2 2 129 ASN OD1 O 25.466 11.792 -4.470 1.00 . B B . 129 ASN OD1 1 1
9 33519 2 2 130 ARG C C 19.232 12.743 -4.183 1.00 . B B . 130 ARG C 1 1
9 33520 2 2 130 ARG CA C 20.006 11.430 -4.240 1.00 . B B . 130 ARG CA 1 1
9 33521 2 2 130 ARG CB C 19.071 10.221 -4.067 1.00 . B B . 130 ARG CB 1 1
9 33522 2 2 130 ARG CD C 20.083 8.936 -6.089 1.00 . B B . 130 ARG CD 1 1
9 33523 2 2 130 ARG CG C 19.641 8.896 -4.614 1.00 . B B . 130 ARG CG 1 1
9 33524 2 2 130 ARG CZ C 18.186 8.975 -7.761 1.00 . B B . 130 ARG CZ 1 1
9 33525 2 2 130 ARG H H 21.068 10.775 -2.481 1.00 . B B . 130 ARG H 1 1
9 33526 2 2 130 ARG HA H 20.452 11.399 -5.232 1.00 . B B . 130 ARG HA 1 1
9 33527 2 2 130 ARG HB2 H 18.818 10.100 -3.013 1.00 . B B . 130 ARG HB2 1 1
9 33528 2 2 130 ARG HB3 H 18.146 10.427 -4.603 1.00 . B B . 130 ARG HB3 1 1
9 33529 2 2 130 ARG HD2 H 21.017 9.493 -6.163 1.00 . B B . 130 ARG HD2 1 1
9 33530 2 2 130 ARG HD3 H 20.292 7.920 -6.425 1.00 . B B . 130 ARG HD3 1 1
9 33531 2 2 130 ARG HE H 19.110 10.591 -6.979 1.00 . B B . 130 ARG HE 1 1
9 33532 2 2 130 ARG HG2 H 20.494 8.598 -4.005 1.00 . B B . 130 ARG HG2 1 1
9 33533 2 2 130 ARG HG3 H 18.876 8.129 -4.506 1.00 . B B . 130 ARG HG3 1 1
9 33534 2 2 130 ARG HH11 H 18.708 7.064 -7.276 1.00 . B B . 130 ARG HH11 1 1
9 33535 2 2 130 ARG HH12 H 17.418 7.198 -8.420 1.00 . B B . 130 ARG HH12 1 1
9 33536 2 2 130 ARG HH21 H 17.383 10.724 -8.444 1.00 . B B . 130 ARG HH21 1 1
9 33537 2 2 130 ARG HH22 H 16.615 9.286 -9.048 1.00 . B B . 130 ARG HH22 1 1
9 33538 2 2 130 ARG N N 21.099 11.411 -3.273 1.00 . B B . 130 ARG N 1 1
9 33539 2 2 130 ARG NE N 19.086 9.579 -6.973 1.00 . B B . 130 ARG NE 1 1
9 33540 2 2 130 ARG NH1 N 18.095 7.649 -7.821 1.00 . B B . 130 ARG NH1 1 1
9 33541 2 2 130 ARG NH2 N 17.375 9.718 -8.504 1.00 . B B . 130 ARG NH2 1 1
9 33542 2 2 130 ARG O O 18.878 13.249 -5.246 1.00 . B B . 130 ARG O 1 1
9 33543 2 2 131 LEU C C 19.219 15.722 -3.563 1.00 . B B . 131 LEU C 1 1
9 33544 2 2 131 LEU CA C 18.361 14.643 -2.916 1.00 . B B . 131 LEU CA 1 1
9 33545 2 2 131 LEU CB C 18.066 15.044 -1.454 1.00 . B B . 131 LEU CB 1 1
9 33546 2 2 131 LEU CD1 C 15.576 15.409 -1.889 1.00 . B B . 131 LEU CD1 1 1
9 33547 2 2 131 LEU CD2 C 16.379 13.273 -0.780 1.00 . B B . 131 LEU CD2 1 1
9 33548 2 2 131 LEU CG C 16.632 14.767 -0.976 1.00 . B B . 131 LEU CG 1 1
9 33549 2 2 131 LEU H H 19.281 12.861 -2.149 1.00 . B B . 131 LEU H 1 1
9 33550 2 2 131 LEU HA H 17.439 14.591 -3.489 1.00 . B B . 131 LEU HA 1 1
9 33551 2 2 131 LEU HB2 H 18.779 14.563 -0.782 1.00 . B B . 131 LEU HB2 1 1
9 33552 2 2 131 LEU HB3 H 18.223 16.120 -1.352 1.00 . B B . 131 LEU HB3 1 1
9 33553 2 2 131 LEU HD11 H 15.833 16.451 -2.086 1.00 . B B . 131 LEU HD11 1 1
9 33554 2 2 131 LEU HD12 H 15.482 14.886 -2.837 1.00 . B B . 131 LEU HD12 1 1
9 33555 2 2 131 LEU HD13 H 14.610 15.382 -1.391 1.00 . B B . 131 LEU HD13 1 1
9 33556 2 2 131 LEU HD21 H 16.641 12.707 -1.671 1.00 . B B . 131 LEU HD21 1 1
9 33557 2 2 131 LEU HD22 H 16.994 12.918 0.045 1.00 . B B . 131 LEU HD22 1 1
9 33558 2 2 131 LEU HD23 H 15.332 13.109 -0.535 1.00 . B B . 131 LEU HD23 1 1
9 33559 2 2 131 LEU HG H 16.528 15.229 0.001 1.00 . B B . 131 LEU HG 1 1
9 33560 2 2 131 LEU N N 19.011 13.335 -3.006 1.00 . B B . 131 LEU N 1 1
9 33561 2 2 131 LEU O O 18.696 16.583 -4.271 1.00 . B B . 131 LEU O 1 1
9 33562 2 2 132 LYS C C 21.464 16.536 -5.401 1.00 . B B . 132 LYS C 1 1
9 33563 2 2 132 LYS CA C 21.434 16.679 -3.883 1.00 . B B . 132 LYS CA 1 1
9 33564 2 2 132 LYS CB C 22.800 16.486 -3.216 1.00 . B B . 132 LYS CB 1 1
9 33565 2 2 132 LYS CD C 25.128 17.386 -2.807 1.00 . B B . 132 LYS CD 1 1
9 33566 2 2 132 LYS CE C 24.995 17.625 -1.294 1.00 . B B . 132 LYS CE 1 1
9 33567 2 2 132 LYS CG C 23.807 17.586 -3.565 1.00 . B B . 132 LYS CG 1 1
9 33568 2 2 132 LYS H H 20.924 14.987 -2.710 1.00 . B B . 132 LYS H 1 1
9 33569 2 2 132 LYS HA H 21.037 17.669 -3.643 1.00 . B B . 132 LYS HA 1 1
9 33570 2 2 132 LYS HB2 H 22.646 16.488 -2.138 1.00 . B B . 132 LYS HB2 1 1
9 33571 2 2 132 LYS HB3 H 23.212 15.518 -3.507 1.00 . B B . 132 LYS HB3 1 1
9 33572 2 2 132 LYS HD2 H 25.473 16.366 -2.979 1.00 . B B . 132 LYS HD2 1 1
9 33573 2 2 132 LYS HD3 H 25.860 18.085 -3.210 1.00 . B B . 132 LYS HD3 1 1
9 33574 2 2 132 LYS HE2 H 24.581 18.624 -1.132 1.00 . B B . 132 LYS HE2 1 1
9 33575 2 2 132 LYS HE3 H 24.294 16.898 -0.877 1.00 . B B . 132 LYS HE3 1 1
9 33576 2 2 132 LYS HG2 H 24.009 17.561 -4.636 1.00 . B B . 132 LYS HG2 1 1
9 33577 2 2 132 LYS HG3 H 23.388 18.558 -3.312 1.00 . B B . 132 LYS HG3 1 1
9 33578 2 2 132 LYS HZ1 H 26.695 16.585 -0.707 1.00 . B B . 132 LYS HZ1 1 1
9 33579 2 2 132 LYS HZ2 H 26.970 18.176 -0.954 1.00 . B B . 132 LYS HZ2 1 1
9 33580 2 2 132 LYS HZ3 H 26.202 17.680 0.393 1.00 . B B . 132 LYS HZ3 1 1
9 33581 2 2 132 LYS N N 20.530 15.693 -3.326 1.00 . B B . 132 LYS N 1 1
9 33582 2 2 132 LYS NZ N 26.302 17.509 -0.597 1.00 . B B . 132 LYS NZ 1 1
9 33583 2 2 132 LYS O O 21.338 17.542 -6.090 1.00 . B B . 132 LYS O 1 1
9 33584 2 2 133 GLU C C 20.027 15.581 -7.834 1.00 . B B . 133 GLU C 1 1
9 33585 2 2 133 GLU CA C 21.383 15.104 -7.368 1.00 . B B . 133 GLU CA 1 1
9 33586 2 2 133 GLU CB C 21.564 13.640 -7.803 1.00 . B B . 133 GLU CB 1 1
9 33587 2 2 133 GLU CD C 23.263 11.864 -8.471 1.00 . B B . 133 GLU CD 1 1
9 33588 2 2 133 GLU CG C 23.034 13.340 -8.098 1.00 . B B . 133 GLU CG 1 1
9 33589 2 2 133 GLU H H 21.675 14.503 -5.343 1.00 . B B . 133 GLU H 1 1
9 33590 2 2 133 GLU HA H 22.119 15.733 -7.878 1.00 . B B . 133 GLU HA 1 1
9 33591 2 2 133 GLU HB2 H 21.180 12.965 -7.039 1.00 . B B . 133 GLU HB2 1 1
9 33592 2 2 133 GLU HB3 H 21.004 13.479 -8.734 1.00 . B B . 133 GLU HB3 1 1
9 33593 2 2 133 GLU HG2 H 23.332 13.980 -8.933 1.00 . B B . 133 GLU HG2 1 1
9 33594 2 2 133 GLU HG3 H 23.632 13.605 -7.225 1.00 . B B . 133 GLU HG3 1 1
9 33595 2 2 133 GLU N N 21.536 15.312 -5.936 1.00 . B B . 133 GLU N 1 1
9 33596 2 2 133 GLU O O 19.978 16.179 -8.892 1.00 . B B . 133 GLU O 1 1
9 33597 2 2 133 GLU OE1 O 22.964 11.470 -9.623 1.00 . B B . 133 GLU OE1 1 1
9 33598 2 2 133 GLU OE2 O 23.776 11.090 -7.631 1.00 . B B . 133 GLU OE2 1 1
9 33599 2 2 134 PHE C C 17.613 17.349 -7.807 1.00 . B B . 134 PHE C 1 1
9 33600 2 2 134 PHE CA C 17.630 15.832 -7.607 1.00 . B B . 134 PHE CA 1 1
9 33601 2 2 134 PHE CB C 16.524 15.372 -6.657 1.00 . B B . 134 PHE CB 1 1
9 33602 2 2 134 PHE CD1 C 14.552 15.566 -8.219 1.00 . B B . 134 PHE CD1 1 1
9 33603 2 2 134 PHE CD2 C 14.522 16.854 -6.157 1.00 . B B . 134 PHE CD2 1 1
9 33604 2 2 134 PHE CE1 C 13.325 16.133 -8.601 1.00 . B B . 134 PHE CE1 1 1
9 33605 2 2 134 PHE CE2 C 13.305 17.443 -6.548 1.00 . B B . 134 PHE CE2 1 1
9 33606 2 2 134 PHE CG C 15.158 15.930 -7.006 1.00 . B B . 134 PHE CG 1 1
9 33607 2 2 134 PHE CZ C 12.706 17.078 -7.767 1.00 . B B . 134 PHE CZ 1 1
9 33608 2 2 134 PHE H H 18.966 14.844 -6.255 1.00 . B B . 134 PHE H 1 1
9 33609 2 2 134 PHE HA H 17.472 15.374 -8.583 1.00 . B B . 134 PHE HA 1 1
9 33610 2 2 134 PHE HB2 H 16.494 14.285 -6.698 1.00 . B B . 134 PHE HB2 1 1
9 33611 2 2 134 PHE HB3 H 16.776 15.668 -5.641 1.00 . B B . 134 PHE HB3 1 1
9 33612 2 2 134 PHE HD1 H 15.042 14.857 -8.861 1.00 . B B . 134 PHE HD1 1 1
9 33613 2 2 134 PHE HD2 H 14.969 17.117 -5.209 1.00 . B B . 134 PHE HD2 1 1
9 33614 2 2 134 PHE HE1 H 12.866 15.849 -9.538 1.00 . B B . 134 PHE HE1 1 1
9 33615 2 2 134 PHE HE2 H 12.821 18.165 -5.904 1.00 . B B . 134 PHE HE2 1 1
9 33616 2 2 134 PHE HZ H 11.763 17.514 -8.060 1.00 . B B . 134 PHE HZ 1 1
9 33617 2 2 134 PHE N N 18.926 15.377 -7.117 1.00 . B B . 134 PHE N 1 1
9 33618 2 2 134 PHE O O 17.103 17.828 -8.821 1.00 . B B . 134 PHE O 1 1
9 33619 2 2 135 ALA C C 19.201 19.942 -8.253 1.00 . B B . 135 ALA C 1 1
9 33620 2 2 135 ALA CA C 18.386 19.537 -7.011 1.00 . B B . 135 ALA CA 1 1
9 33621 2 2 135 ALA CB C 19.054 20.080 -5.746 1.00 . B B . 135 ALA CB 1 1
9 33622 2 2 135 ALA H H 18.641 17.630 -6.091 1.00 . B B . 135 ALA H 1 1
9 33623 2 2 135 ALA HA H 17.386 19.960 -7.087 1.00 . B B . 135 ALA HA 1 1
9 33624 2 2 135 ALA HB1 H 18.598 19.648 -4.855 1.00 . B B . 135 ALA HB1 1 1
9 33625 2 2 135 ALA HB2 H 20.114 19.834 -5.753 1.00 . B B . 135 ALA HB2 1 1
9 33626 2 2 135 ALA HB3 H 18.930 21.164 -5.718 1.00 . B B . 135 ALA HB3 1 1
9 33627 2 2 135 ALA N N 18.239 18.094 -6.895 1.00 . B B . 135 ALA N 1 1
9 33628 2 2 135 ALA O O 18.996 21.025 -8.801 1.00 . B B . 135 ALA O 1 1
9 33629 2 2 136 GLU C C 20.513 18.895 -11.114 1.00 . B B . 136 GLU C 1 1
9 33630 2 2 136 GLU CA C 21.079 19.337 -9.761 1.00 . B B . 136 GLU CA 1 1
9 33631 2 2 136 GLU CB C 22.387 18.567 -9.492 1.00 . B B . 136 GLU CB 1 1
9 33632 2 2 136 GLU CD C 24.069 20.277 -8.624 1.00 . B B . 136 GLU CD 1 1
9 33633 2 2 136 GLU CG C 23.187 19.065 -8.280 1.00 . B B . 136 GLU CG 1 1
9 33634 2 2 136 GLU H H 20.228 18.215 -8.191 1.00 . B B . 136 GLU H 1 1
9 33635 2 2 136 GLU HA H 21.289 20.391 -9.788 1.00 . B B . 136 GLU HA 1 1
9 33636 2 2 136 GLU HB2 H 22.149 17.517 -9.332 1.00 . B B . 136 GLU HB2 1 1
9 33637 2 2 136 GLU HB3 H 23.024 18.621 -10.375 1.00 . B B . 136 GLU HB3 1 1
9 33638 2 2 136 GLU HG2 H 22.513 19.327 -7.465 1.00 . B B . 136 GLU HG2 1 1
9 33639 2 2 136 GLU HG3 H 23.807 18.234 -7.932 1.00 . B B . 136 GLU HG3 1 1
9 33640 2 2 136 GLU N N 20.131 19.087 -8.683 1.00 . B B . 136 GLU N 1 1
9 33641 2 2 136 GLU O O 20.624 19.602 -12.117 1.00 . B B . 136 GLU O 1 1
9 33642 2 2 136 GLU OE1 O 23.566 21.423 -8.644 1.00 . B B . 136 GLU OE1 1 1
9 33643 2 2 136 GLU OE2 O 25.284 20.098 -8.870 1.00 . B B . 136 GLU OE2 1 1
9 33644 2 2 137 THR C C 18.058 17.376 -12.701 1.00 . B B . 137 THR C 1 1
9 33645 2 2 137 THR CA C 19.483 16.974 -12.305 1.00 . B B . 137 THR CA 1 1
9 33646 2 2 137 THR CB C 19.618 15.457 -12.018 1.00 . B B . 137 THR CB 1 1
9 33647 2 2 137 THR CG2 C 21.074 15.064 -11.722 1.00 . B B . 137 THR CG2 1 1
9 33648 2 2 137 THR H H 19.865 17.214 -10.243 1.00 . B B . 137 THR H 1 1
9 33649 2 2 137 THR HA H 20.145 17.221 -13.137 1.00 . B B . 137 THR HA 1 1
9 33650 2 2 137 THR HB H 19.303 14.881 -12.881 1.00 . B B . 137 THR HB 1 1
9 33651 2 2 137 THR HG1 H 19.206 15.377 -10.126 1.00 . B B . 137 THR HG1 1 1
9 33652 2 2 137 THR HG21 H 21.484 15.638 -10.890 1.00 . B B . 137 THR HG21 1 1
9 33653 2 2 137 THR HG22 H 21.128 14.002 -11.482 1.00 . B B . 137 THR HG22 1 1
9 33654 2 2 137 THR HG23 H 21.685 15.258 -12.603 1.00 . B B . 137 THR HG23 1 1
9 33655 2 2 137 THR N N 19.914 17.709 -11.126 1.00 . B B . 137 THR N 1 1
9 33656 2 2 137 THR O O 17.696 17.258 -13.874 1.00 . B B . 137 THR O 1 1
9 33657 2 2 137 THR OG1 O 18.793 15.048 -10.945 1.00 . B B . 137 THR OG1 1 1
9 33658 2 2 138 GLY C C 15.155 16.876 -12.478 1.00 . B B . 138 GLY C 1 1
9 33659 2 2 138 GLY CA C 15.832 18.108 -11.899 1.00 . B B . 138 GLY CA 1 1
9 33660 2 2 138 GLY H H 17.627 17.957 -10.799 1.00 . B B . 138 GLY H 1 1
9 33661 2 2 138 GLY HA2 H 15.399 18.285 -10.915 1.00 . B B . 138 GLY HA2 1 1
9 33662 2 2 138 GLY HA3 H 15.661 18.966 -12.546 1.00 . B B . 138 GLY HA3 1 1
9 33663 2 2 138 GLY N N 17.262 17.876 -11.742 1.00 . B B . 138 GLY N 1 1
9 33664 2 2 138 GLY O O 14.486 16.983 -13.509 1.00 . B B . 138 GLY O 1 1
9 33665 2 2 139 LYS C C 13.636 14.403 -12.951 1.00 . B B . 139 LYS C 1 1
9 33666 2 2 139 LYS CA C 15.016 14.397 -12.298 1.00 . B B . 139 LYS CA 1 1
9 33667 2 2 139 LYS CB C 15.058 13.412 -11.120 1.00 . B B . 139 LYS CB 1 1
9 33668 2 2 139 LYS CD C 16.380 11.282 -11.693 1.00 . B B . 139 LYS CD 1 1
9 33669 2 2 139 LYS CE C 17.257 11.913 -12.785 1.00 . B B . 139 LYS CE 1 1
9 33670 2 2 139 LYS CG C 15.000 11.945 -11.555 1.00 . B B . 139 LYS CG 1 1
9 33671 2 2 139 LYS H H 16.043 15.777 -11.039 1.00 . B B . 139 LYS H 1 1
9 33672 2 2 139 LYS HA H 15.739 14.091 -13.051 1.00 . B B . 139 LYS HA 1 1
9 33673 2 2 139 LYS HB2 H 15.956 13.574 -10.522 1.00 . B B . 139 LYS HB2 1 1
9 33674 2 2 139 LYS HB3 H 14.180 13.592 -10.495 1.00 . B B . 139 LYS HB3 1 1
9 33675 2 2 139 LYS HD2 H 16.899 11.353 -10.737 1.00 . B B . 139 LYS HD2 1 1
9 33676 2 2 139 LYS HD3 H 16.224 10.227 -11.918 1.00 . B B . 139 LYS HD3 1 1
9 33677 2 2 139 LYS HE2 H 16.697 11.918 -13.725 1.00 . B B . 139 LYS HE2 1 1
9 33678 2 2 139 LYS HE3 H 17.475 12.948 -12.507 1.00 . B B . 139 LYS HE3 1 1
9 33679 2 2 139 LYS HG2 H 14.437 11.406 -10.795 1.00 . B B . 139 LYS HG2 1 1
9 33680 2 2 139 LYS HG3 H 14.449 11.865 -12.490 1.00 . B B . 139 LYS HG3 1 1
9 33681 2 2 139 LYS HZ1 H 18.365 10.218 -13.247 1.00 . B B . 139 LYS HZ1 1 1
9 33682 2 2 139 LYS HZ2 H 19.084 11.602 -13.710 1.00 . B B . 139 LYS HZ2 1 1
9 33683 2 2 139 LYS HZ3 H 19.089 11.177 -12.136 1.00 . B B . 139 LYS HZ3 1 1
9 33684 2 2 139 LYS N N 15.422 15.725 -11.843 1.00 . B B . 139 LYS N 1 1
9 33685 2 2 139 LYS NZ N 18.533 11.177 -12.978 1.00 . B B . 139 LYS NZ 1 1
9 33686 2 2 139 LYS O O 13.527 13.963 -14.114 1.00 . B B . 139 LYS O 1 1
9 33687 2 2 139 LYS OXT O 12.645 14.774 -12.287 1.00 . B B . 139 LYS OXT 1 1
10 33688 1 1 1 MET C C -22.565 -11.736 -10.372 1.00 . A A . 1 MET C 1 1
10 33689 1 1 1 MET CA C -23.729 -12.079 -9.444 1.00 . A A . 1 MET CA 1 1
10 33690 1 1 1 MET CB C -25.071 -12.173 -10.195 1.00 . A A . 1 MET CB 1 1
10 33691 1 1 1 MET CE C -26.738 -12.087 -13.119 1.00 . A A . 1 MET CE 1 1
10 33692 1 1 1 MET CG C -25.066 -13.306 -11.233 1.00 . A A . 1 MET CG 1 1
10 33693 1 1 1 MET H1 H -22.927 -11.153 -7.816 1.00 . A A . 1 MET H1 1 1
10 33694 1 1 1 MET H2 H -24.566 -11.232 -7.756 1.00 . A A . 1 MET H2 1 1
10 33695 1 1 1 MET H3 H -23.836 -10.146 -8.761 1.00 . A A . 1 MET H3 1 1
10 33696 1 1 1 MET HA H -23.531 -13.048 -8.982 1.00 . A A . 1 MET HA 1 1
10 33697 1 1 1 MET HB2 H -25.867 -12.373 -9.477 1.00 . A A . 1 MET HB2 1 1
10 33698 1 1 1 MET HB3 H -25.285 -11.226 -10.690 1.00 . A A . 1 MET HB3 1 1
10 33699 1 1 1 MET HE1 H -27.626 -12.138 -13.751 1.00 . A A . 1 MET HE1 1 1
10 33700 1 1 1 MET HE2 H -26.803 -11.202 -12.488 1.00 . A A . 1 MET HE2 1 1
10 33701 1 1 1 MET HE3 H -25.854 -12.019 -13.751 1.00 . A A . 1 MET HE3 1 1
10 33702 1 1 1 MET HG2 H -24.301 -13.105 -11.984 1.00 . A A . 1 MET HG2 1 1
10 33703 1 1 1 MET HG3 H -24.800 -14.234 -10.725 1.00 . A A . 1 MET HG3 1 1
10 33704 1 1 1 MET N N -23.775 -11.073 -8.369 1.00 . A A . 1 MET N 1 1
10 33705 1 1 1 MET O O -22.613 -10.714 -11.060 1.00 . A A . 1 MET O 1 1
10 33706 1 1 1 MET SD S -26.645 -13.580 -12.089 1.00 . A A . 1 MET SD 1 1
10 33707 1 1 2 ALA C C -19.441 -11.257 -10.426 1.00 . A A . 2 ALA C 1 1
10 33708 1 1 2 ALA CA C -20.241 -12.423 -11.030 1.00 . A A . 2 ALA CA 1 1
10 33709 1 1 2 ALA CB C -20.360 -12.338 -12.560 1.00 . A A . 2 ALA CB 1 1
10 33710 1 1 2 ALA H H -21.564 -13.362 -9.717 1.00 . A A . 2 ALA H 1 1
10 33711 1 1 2 ALA HA H -19.680 -13.333 -10.813 1.00 . A A . 2 ALA HA 1 1
10 33712 1 1 2 ALA HB1 H -20.944 -13.179 -12.936 1.00 . A A . 2 ALA HB1 1 1
10 33713 1 1 2 ALA HB2 H -20.838 -11.403 -12.854 1.00 . A A . 2 ALA HB2 1 1
10 33714 1 1 2 ALA HB3 H -19.367 -12.376 -13.010 1.00 . A A . 2 ALA HB3 1 1
10 33715 1 1 2 ALA N N -21.546 -12.603 -10.398 1.00 . A A . 2 ALA N 1 1
10 33716 1 1 2 ALA O O -19.975 -10.362 -9.768 1.00 . A A . 2 ALA O 1 1
10 33717 1 1 3 ILE C C -17.051 -9.411 -11.622 1.00 . A A . 3 ILE C 1 1
10 33718 1 1 3 ILE CA C -17.196 -10.230 -10.332 1.00 . A A . 3 ILE CA 1 1
10 33719 1 1 3 ILE CB C -15.887 -10.837 -9.754 1.00 . A A . 3 ILE CB 1 1
10 33720 1 1 3 ILE CD1 C -16.934 -12.362 -7.908 1.00 . A A . 3 ILE CD1 1 1
10 33721 1 1 3 ILE CG1 C -16.005 -11.205 -8.256 1.00 . A A . 3 ILE CG1 1 1
10 33722 1 1 3 ILE CG2 C -14.714 -9.849 -9.866 1.00 . A A . 3 ILE CG2 1 1
10 33723 1 1 3 ILE H H -17.754 -12.028 -11.231 1.00 . A A . 3 ILE H 1 1
10 33724 1 1 3 ILE HA H -17.639 -9.593 -9.574 1.00 . A A . 3 ILE HA 1 1
10 33725 1 1 3 ILE HB H -15.622 -11.747 -10.295 1.00 . A A . 3 ILE HB 1 1
10 33726 1 1 3 ILE HD11 H -16.860 -12.508 -6.832 1.00 . A A . 3 ILE HD11 1 1
10 33727 1 1 3 ILE HD12 H -17.966 -12.122 -8.151 1.00 . A A . 3 ILE HD12 1 1
10 33728 1 1 3 ILE HD13 H -16.625 -13.277 -8.419 1.00 . A A . 3 ILE HD13 1 1
10 33729 1 1 3 ILE HG12 H -15.022 -11.482 -7.875 1.00 . A A . 3 ILE HG12 1 1
10 33730 1 1 3 ILE HG13 H -16.348 -10.339 -7.697 1.00 . A A . 3 ILE HG13 1 1
10 33731 1 1 3 ILE HG21 H -14.970 -8.911 -9.373 1.00 . A A . 3 ILE HG21 1 1
10 33732 1 1 3 ILE HG22 H -13.823 -10.277 -9.405 1.00 . A A . 3 ILE HG22 1 1
10 33733 1 1 3 ILE HG23 H -14.476 -9.650 -10.911 1.00 . A A . 3 ILE HG23 1 1
10 33734 1 1 3 ILE N N -18.130 -11.285 -10.670 1.00 . A A . 3 ILE N 1 1
10 33735 1 1 3 ILE O O -16.524 -9.893 -12.627 1.00 . A A . 3 ILE O 1 1
10 33736 1 1 4 VAL C C -16.174 -6.514 -12.598 1.00 . A A . 4 VAL C 1 1
10 33737 1 1 4 VAL CA C -17.535 -7.218 -12.684 1.00 . A A . 4 VAL CA 1 1
10 33738 1 1 4 VAL CB C -18.749 -6.266 -12.548 1.00 . A A . 4 VAL CB 1 1
10 33739 1 1 4 VAL CG1 C -18.914 -5.263 -13.702 1.00 . A A . 4 VAL CG1 1 1
10 33740 1 1 4 VAL CG2 C -20.073 -7.050 -12.439 1.00 . A A . 4 VAL CG2 1 1
10 33741 1 1 4 VAL H H -17.999 -7.855 -10.738 1.00 . A A . 4 VAL H 1 1
10 33742 1 1 4 VAL HA H -17.597 -7.726 -13.640 1.00 . A A . 4 VAL HA 1 1
10 33743 1 1 4 VAL HB H -18.615 -5.699 -11.635 1.00 . A A . 4 VAL HB 1 1
10 33744 1 1 4 VAL HG11 H -19.824 -4.679 -13.559 1.00 . A A . 4 VAL HG11 1 1
10 33745 1 1 4 VAL HG12 H -18.089 -4.553 -13.725 1.00 . A A . 4 VAL HG12 1 1
10 33746 1 1 4 VAL HG13 H -18.976 -5.789 -14.657 1.00 . A A . 4 VAL HG13 1 1
10 33747 1 1 4 VAL HG21 H -20.917 -6.364 -12.432 1.00 . A A . 4 VAL HG21 1 1
10 33748 1 1 4 VAL HG22 H -20.178 -7.729 -13.286 1.00 . A A . 4 VAL HG22 1 1
10 33749 1 1 4 VAL HG23 H -20.109 -7.624 -11.512 1.00 . A A . 4 VAL HG23 1 1
10 33750 1 1 4 VAL N N -17.597 -8.197 -11.605 1.00 . A A . 4 VAL N 1 1
10 33751 1 1 4 VAL O O -15.478 -6.614 -11.585 1.00 . A A . 4 VAL O 1 1
10 33752 1 1 5 LYS C C -15.102 -3.486 -14.042 1.00 . A A . 5 LYS C 1 1
10 33753 1 1 5 LYS CA C -14.641 -4.882 -13.630 1.00 . A A . 5 LYS CA 1 1
10 33754 1 1 5 LYS CB C -13.516 -5.449 -14.510 1.00 . A A . 5 LYS CB 1 1
10 33755 1 1 5 LYS CD C -11.023 -5.247 -15.102 1.00 . A A . 5 LYS CD 1 1
10 33756 1 1 5 LYS CE C -11.262 -5.321 -16.617 1.00 . A A . 5 LYS CE 1 1
10 33757 1 1 5 LYS CG C -12.220 -4.630 -14.364 1.00 . A A . 5 LYS CG 1 1
10 33758 1 1 5 LYS H H -16.423 -5.677 -14.417 1.00 . A A . 5 LYS H 1 1
10 33759 1 1 5 LYS HA H -14.273 -4.843 -12.611 1.00 . A A . 5 LYS HA 1 1
10 33760 1 1 5 LYS HB2 H -13.314 -6.477 -14.204 1.00 . A A . 5 LYS HB2 1 1
10 33761 1 1 5 LYS HB3 H -13.841 -5.451 -15.552 1.00 . A A . 5 LYS HB3 1 1
10 33762 1 1 5 LYS HD2 H -10.144 -4.629 -14.909 1.00 . A A . 5 LYS HD2 1 1
10 33763 1 1 5 LYS HD3 H -10.837 -6.247 -14.708 1.00 . A A . 5 LYS HD3 1 1
10 33764 1 1 5 LYS HE2 H -12.133 -5.953 -16.808 1.00 . A A . 5 LYS HE2 1 1
10 33765 1 1 5 LYS HE3 H -11.479 -4.316 -16.987 1.00 . A A . 5 LYS HE3 1 1
10 33766 1 1 5 LYS HG2 H -12.383 -3.623 -14.748 1.00 . A A . 5 LYS HG2 1 1
10 33767 1 1 5 LYS HG3 H -11.964 -4.556 -13.306 1.00 . A A . 5 LYS HG3 1 1
10 33768 1 1 5 LYS HZ1 H -9.270 -5.267 -17.213 1.00 . A A . 5 LYS HZ1 1 1
10 33769 1 1 5 LYS HZ2 H -9.855 -6.794 -17.020 1.00 . A A . 5 LYS HZ2 1 1
10 33770 1 1 5 LYS HZ3 H -10.271 -5.918 -18.331 1.00 . A A . 5 LYS HZ3 1 1
10 33771 1 1 5 LYS N N -15.795 -5.768 -13.638 1.00 . A A . 5 LYS N 1 1
10 33772 1 1 5 LYS NZ N -10.089 -5.866 -17.340 1.00 . A A . 5 LYS NZ 1 1
10 33773 1 1 5 LYS O O -15.646 -3.307 -15.133 1.00 . A A . 5 LYS O 1 1
10 33774 1 1 6 ALA C C -14.093 -0.482 -14.196 1.00 . A A . 6 ALA C 1 1
10 33775 1 1 6 ALA CA C -15.212 -1.113 -13.351 1.00 . A A . 6 ALA CA 1 1
10 33776 1 1 6 ALA CB C -15.282 -0.405 -11.994 1.00 . A A . 6 ALA CB 1 1
10 33777 1 1 6 ALA H H -14.416 -2.761 -12.299 1.00 . A A . 6 ALA H 1 1
10 33778 1 1 6 ALA HA H -16.186 -0.994 -13.829 1.00 . A A . 6 ALA HA 1 1
10 33779 1 1 6 ALA HB1 H -14.543 -0.817 -11.307 1.00 . A A . 6 ALA HB1 1 1
10 33780 1 1 6 ALA HB2 H -15.100 0.655 -12.121 1.00 . A A . 6 ALA HB2 1 1
10 33781 1 1 6 ALA HB3 H -16.271 -0.510 -11.565 1.00 . A A . 6 ALA HB3 1 1
10 33782 1 1 6 ALA N N -14.938 -2.526 -13.137 1.00 . A A . 6 ALA N 1 1
10 33783 1 1 6 ALA O O -13.056 -1.101 -14.440 1.00 . A A . 6 ALA O 1 1
10 33784 1 1 7 THR C C -13.674 3.101 -14.904 1.00 . A A . 7 THR C 1 1
10 33785 1 1 7 THR CA C -13.269 1.637 -15.178 1.00 . A A . 7 THR CA 1 1
10 33786 1 1 7 THR CB C -13.046 1.247 -16.660 1.00 . A A . 7 THR CB 1 1
10 33787 1 1 7 THR CG2 C -14.276 1.430 -17.551 1.00 . A A . 7 THR CG2 1 1
10 33788 1 1 7 THR H H -15.115 1.269 -14.281 1.00 . A A . 7 THR H 1 1
10 33789 1 1 7 THR HA H -12.329 1.465 -14.652 1.00 . A A . 7 THR HA 1 1
10 33790 1 1 7 THR HB H -12.767 0.194 -16.693 1.00 . A A . 7 THR HB 1 1
10 33791 1 1 7 THR HG1 H -11.720 1.568 -18.055 1.00 . A A . 7 THR HG1 1 1
10 33792 1 1 7 THR HG21 H -14.019 1.206 -18.586 1.00 . A A . 7 THR HG21 1 1
10 33793 1 1 7 THR HG22 H -15.057 0.738 -17.241 1.00 . A A . 7 THR HG22 1 1
10 33794 1 1 7 THR HG23 H -14.645 2.454 -17.489 1.00 . A A . 7 THR HG23 1 1
10 33795 1 1 7 THR N N -14.279 0.783 -14.573 1.00 . A A . 7 THR N 1 1
10 33796 1 1 7 THR O O -14.674 3.348 -14.219 1.00 . A A . 7 THR O 1 1
10 33797 1 1 7 THR OG1 O -11.971 1.980 -17.213 1.00 . A A . 7 THR OG1 1 1
10 33798 1 1 8 ASP C C -14.184 6.189 -14.886 1.00 . A A . 8 ASP C 1 1
10 33799 1 1 8 ASP CA C -12.864 5.498 -15.252 1.00 . A A . 8 ASP CA 1 1
10 33800 1 1 8 ASP CB C -12.271 6.127 -16.525 1.00 . A A . 8 ASP CB 1 1
10 33801 1 1 8 ASP CG C -12.418 7.655 -16.575 1.00 . A A . 8 ASP CG 1 1
10 33802 1 1 8 ASP H H -12.190 3.680 -16.083 1.00 . A A . 8 ASP H 1 1
10 33803 1 1 8 ASP HA H -12.168 5.696 -14.437 1.00 . A A . 8 ASP HA 1 1
10 33804 1 1 8 ASP HB2 H -11.214 5.862 -16.594 1.00 . A A . 8 ASP HB2 1 1
10 33805 1 1 8 ASP HB3 H -12.776 5.699 -17.394 1.00 . A A . 8 ASP HB3 1 1
10 33806 1 1 8 ASP N N -12.905 4.042 -15.461 1.00 . A A . 8 ASP N 1 1
10 33807 1 1 8 ASP O O -14.188 7.067 -14.020 1.00 . A A . 8 ASP O 1 1
10 33808 1 1 8 ASP OD1 O -11.849 8.356 -15.711 1.00 . A A . 8 ASP OD1 1 1
10 33809 1 1 8 ASP OD2 O -13.105 8.158 -17.492 1.00 . A A . 8 ASP OD2 1 1
10 33810 1 1 9 GLN C C -17.635 5.196 -15.030 1.00 . A A . 9 GLN C 1 1
10 33811 1 1 9 GLN CA C -16.630 6.329 -15.238 1.00 . A A . 9 GLN CA 1 1
10 33812 1 1 9 GLN CB C -17.071 7.244 -16.392 1.00 . A A . 9 GLN CB 1 1
10 33813 1 1 9 GLN CD C -16.488 9.346 -17.687 1.00 . A A . 9 GLN CD 1 1
10 33814 1 1 9 GLN CG C -16.357 8.604 -16.357 1.00 . A A . 9 GLN CG 1 1
10 33815 1 1 9 GLN H H -15.227 5.049 -16.166 1.00 . A A . 9 GLN H 1 1
10 33816 1 1 9 GLN HA H -16.596 6.902 -14.319 1.00 . A A . 9 GLN HA 1 1
10 33817 1 1 9 GLN HB2 H -16.864 6.738 -17.337 1.00 . A A . 9 GLN HB2 1 1
10 33818 1 1 9 GLN HB3 H -18.145 7.419 -16.326 1.00 . A A . 9 GLN HB3 1 1
10 33819 1 1 9 GLN HE21 H -14.546 8.963 -18.152 1.00 . A A . 9 GLN HE21 1 1
10 33820 1 1 9 GLN HE22 H -15.450 9.887 -19.351 1.00 . A A . 9 GLN HE22 1 1
10 33821 1 1 9 GLN HG2 H -16.781 9.213 -15.557 1.00 . A A . 9 GLN HG2 1 1
10 33822 1 1 9 GLN HG3 H -15.303 8.461 -16.132 1.00 . A A . 9 GLN HG3 1 1
10 33823 1 1 9 GLN N N -15.297 5.803 -15.510 1.00 . A A . 9 GLN N 1 1
10 33824 1 1 9 GLN NE2 N -15.418 9.410 -18.462 1.00 . A A . 9 GLN NE2 1 1
10 33825 1 1 9 GLN O O -18.582 5.346 -14.256 1.00 . A A . 9 GLN O 1 1
10 33826 1 1 9 GLN OE1 O -17.548 9.865 -18.034 1.00 . A A . 9 GLN OE1 1 1
10 33827 1 1 10 SER C C -18.345 2.372 -14.079 1.00 . A A . 10 SER C 1 1
10 33828 1 1 10 SER CA C -18.262 2.871 -15.526 1.00 . A A . 10 SER CA 1 1
10 33829 1 1 10 SER CB C -17.765 1.764 -16.459 1.00 . A A . 10 SER CB 1 1
10 33830 1 1 10 SER H H -16.683 3.981 -16.359 1.00 . A A . 10 SER H 1 1
10 33831 1 1 10 SER HA H -19.269 3.149 -15.837 1.00 . A A . 10 SER HA 1 1
10 33832 1 1 10 SER HB2 H -16.869 1.316 -16.030 1.00 . A A . 10 SER HB2 1 1
10 33833 1 1 10 SER HB3 H -18.530 0.991 -16.552 1.00 . A A . 10 SER HB3 1 1
10 33834 1 1 10 SER HG H -18.281 2.492 -18.203 1.00 . A A . 10 SER HG 1 1
10 33835 1 1 10 SER N N -17.415 4.044 -15.668 1.00 . A A . 10 SER N 1 1
10 33836 1 1 10 SER O O -19.341 1.737 -13.747 1.00 . A A . 10 SER O 1 1
10 33837 1 1 10 SER OG O -17.449 2.294 -17.740 1.00 . A A . 10 SER OG 1 1
10 33838 1 1 11 PHE C C -18.839 2.924 -11.244 1.00 . A A . 11 PHE C 1 1
10 33839 1 1 11 PHE CA C -17.500 2.418 -11.766 1.00 . A A . 11 PHE CA 1 1
10 33840 1 1 11 PHE CB C -16.344 3.070 -10.992 1.00 . A A . 11 PHE CB 1 1
10 33841 1 1 11 PHE CD1 C -16.195 2.095 -8.611 1.00 . A A . 11 PHE CD1 1 1
10 33842 1 1 11 PHE CD2 C -17.015 4.370 -8.937 1.00 . A A . 11 PHE CD2 1 1
10 33843 1 1 11 PHE CE1 C -16.290 2.282 -7.220 1.00 . A A . 11 PHE CE1 1 1
10 33844 1 1 11 PHE CE2 C -17.130 4.537 -7.546 1.00 . A A . 11 PHE CE2 1 1
10 33845 1 1 11 PHE CG C -16.531 3.162 -9.480 1.00 . A A . 11 PHE CG 1 1
10 33846 1 1 11 PHE CZ C -16.751 3.497 -6.686 1.00 . A A . 11 PHE CZ 1 1
10 33847 1 1 11 PHE H H -16.555 3.185 -13.523 1.00 . A A . 11 PHE H 1 1
10 33848 1 1 11 PHE HA H -17.474 1.343 -11.602 1.00 . A A . 11 PHE HA 1 1
10 33849 1 1 11 PHE HB2 H -15.420 2.542 -11.203 1.00 . A A . 11 PHE HB2 1 1
10 33850 1 1 11 PHE HB3 H -16.208 4.084 -11.373 1.00 . A A . 11 PHE HB3 1 1
10 33851 1 1 11 PHE HD1 H -15.851 1.130 -8.977 1.00 . A A . 11 PHE HD1 1 1
10 33852 1 1 11 PHE HD2 H -17.301 5.183 -9.590 1.00 . A A . 11 PHE HD2 1 1
10 33853 1 1 11 PHE HE1 H -15.999 1.492 -6.550 1.00 . A A . 11 PHE HE1 1 1
10 33854 1 1 11 PHE HE2 H -17.497 5.470 -7.142 1.00 . A A . 11 PHE HE2 1 1
10 33855 1 1 11 PHE HZ H -16.816 3.627 -5.614 1.00 . A A . 11 PHE HZ 1 1
10 33856 1 1 11 PHE N N -17.376 2.681 -13.202 1.00 . A A . 11 PHE N 1 1
10 33857 1 1 11 PHE O O -19.582 2.158 -10.636 1.00 . A A . 11 PHE O 1 1
10 33858 1 1 12 SER C C -21.608 4.026 -11.635 1.00 . A A . 12 SER C 1 1
10 33859 1 1 12 SER CA C -20.424 4.748 -11.013 1.00 . A A . 12 SER CA 1 1
10 33860 1 1 12 SER CB C -20.493 6.235 -11.374 1.00 . A A . 12 SER CB 1 1
10 33861 1 1 12 SER H H -18.581 4.787 -12.055 1.00 . A A . 12 SER H 1 1
10 33862 1 1 12 SER HA H -20.456 4.606 -9.931 1.00 . A A . 12 SER HA 1 1
10 33863 1 1 12 SER HB2 H -20.688 6.322 -12.448 1.00 . A A . 12 SER HB2 1 1
10 33864 1 1 12 SER HB3 H -21.326 6.691 -10.839 1.00 . A A . 12 SER HB3 1 1
10 33865 1 1 12 SER HG H -19.377 7.835 -11.267 1.00 . A A . 12 SER HG 1 1
10 33866 1 1 12 SER N N -19.185 4.182 -11.512 1.00 . A A . 12 SER N 1 1
10 33867 1 1 12 SER O O -22.547 3.651 -10.934 1.00 . A A . 12 SER O 1 1
10 33868 1 1 12 SER OG O -19.275 6.893 -11.050 1.00 . A A . 12 SER OG 1 1
10 33869 1 1 13 ALA C C -22.989 1.804 -13.141 1.00 . A A . 13 ALA C 1 1
10 33870 1 1 13 ALA CA C -22.683 3.215 -13.660 1.00 . A A . 13 ALA CA 1 1
10 33871 1 1 13 ALA CB C -22.386 3.213 -15.161 1.00 . A A . 13 ALA CB 1 1
10 33872 1 1 13 ALA H H -20.743 4.077 -13.474 1.00 . A A . 13 ALA H 1 1
10 33873 1 1 13 ALA HA H -23.536 3.861 -13.463 1.00 . A A . 13 ALA HA 1 1
10 33874 1 1 13 ALA HB1 H -21.551 2.547 -15.375 1.00 . A A . 13 ALA HB1 1 1
10 33875 1 1 13 ALA HB2 H -23.266 2.866 -15.703 1.00 . A A . 13 ALA HB2 1 1
10 33876 1 1 13 ALA HB3 H -22.140 4.225 -15.484 1.00 . A A . 13 ALA HB3 1 1
10 33877 1 1 13 ALA N N -21.561 3.795 -12.949 1.00 . A A . 13 ALA N 1 1
10 33878 1 1 13 ALA O O -24.154 1.423 -13.019 1.00 . A A . 13 ALA O 1 1
10 33879 1 1 14 GLU C C -22.472 -0.337 -10.795 1.00 . A A . 14 GLU C 1 1
10 33880 1 1 14 GLU CA C -22.044 -0.306 -12.272 1.00 . A A . 14 GLU CA 1 1
10 33881 1 1 14 GLU CB C -20.714 -1.059 -12.478 1.00 . A A . 14 GLU CB 1 1
10 33882 1 1 14 GLU CD C -21.322 -2.317 -14.679 1.00 . A A . 14 GLU CD 1 1
10 33883 1 1 14 GLU CG C -20.385 -1.327 -13.960 1.00 . A A . 14 GLU CG 1 1
10 33884 1 1 14 GLU H H -21.016 1.408 -12.958 1.00 . A A . 14 GLU H 1 1
10 33885 1 1 14 GLU HA H -22.804 -0.807 -12.861 1.00 . A A . 14 GLU HA 1 1
10 33886 1 1 14 GLU HB2 H -19.906 -0.474 -12.037 1.00 . A A . 14 GLU HB2 1 1
10 33887 1 1 14 GLU HB3 H -20.747 -2.016 -11.957 1.00 . A A . 14 GLU HB3 1 1
10 33888 1 1 14 GLU HG2 H -20.419 -0.386 -14.503 1.00 . A A . 14 GLU HG2 1 1
10 33889 1 1 14 GLU HG3 H -19.365 -1.713 -14.012 1.00 . A A . 14 GLU HG3 1 1
10 33890 1 1 14 GLU N N -21.947 1.047 -12.794 1.00 . A A . 14 GLU N 1 1
10 33891 1 1 14 GLU O O -22.861 -1.406 -10.321 1.00 . A A . 14 GLU O 1 1
10 33892 1 1 14 GLU OE1 O -22.167 -2.968 -14.027 1.00 . A A . 14 GLU OE1 1 1
10 33893 1 1 14 GLU OE2 O -21.216 -2.445 -15.921 1.00 . A A . 14 GLU OE2 1 1
10 33894 1 1 15 THR C C -23.839 1.713 -8.217 1.00 . A A . 15 THR C 1 1
10 33895 1 1 15 THR CA C -22.632 0.845 -8.618 1.00 . A A . 15 THR CA 1 1
10 33896 1 1 15 THR CB C -21.335 1.343 -7.942 1.00 . A A . 15 THR CB 1 1
10 33897 1 1 15 THR CG2 C -20.107 0.445 -8.153 1.00 . A A . 15 THR CG2 1 1
10 33898 1 1 15 THR H H -22.112 1.646 -10.502 1.00 . A A . 15 THR H 1 1
10 33899 1 1 15 THR HA H -22.834 -0.156 -8.250 1.00 . A A . 15 THR HA 1 1
10 33900 1 1 15 THR HB H -21.512 1.421 -6.869 1.00 . A A . 15 THR HB 1 1
10 33901 1 1 15 THR HG1 H -20.471 2.473 -9.237 1.00 . A A . 15 THR HG1 1 1
10 33902 1 1 15 THR HG21 H -20.174 -0.432 -7.515 1.00 . A A . 15 THR HG21 1 1
10 33903 1 1 15 THR HG22 H -20.020 0.128 -9.193 1.00 . A A . 15 THR HG22 1 1
10 33904 1 1 15 THR HG23 H -19.206 1.004 -7.898 1.00 . A A . 15 THR HG23 1 1
10 33905 1 1 15 THR N N -22.438 0.790 -10.071 1.00 . A A . 15 THR N 1 1
10 33906 1 1 15 THR O O -24.166 1.799 -7.030 1.00 . A A . 15 THR O 1 1
10 33907 1 1 15 THR OG1 O -20.982 2.619 -8.418 1.00 . A A . 15 THR OG1 1 1
10 33908 1 1 16 SER C C -26.870 2.680 -8.392 1.00 . A A . 16 SER C 1 1
10 33909 1 1 16 SER CA C -25.583 3.317 -8.922 1.00 . A A . 16 SER CA 1 1
10 33910 1 1 16 SER CB C -25.876 4.137 -10.183 1.00 . A A . 16 SER CB 1 1
10 33911 1 1 16 SER H H -24.236 2.212 -10.140 1.00 . A A . 16 SER H 1 1
10 33912 1 1 16 SER HA H -25.233 4.004 -8.160 1.00 . A A . 16 SER HA 1 1
10 33913 1 1 16 SER HB2 H -26.098 3.469 -11.016 1.00 . A A . 16 SER HB2 1 1
10 33914 1 1 16 SER HB3 H -26.744 4.769 -9.994 1.00 . A A . 16 SER HB3 1 1
10 33915 1 1 16 SER HG H -23.987 4.421 -10.619 1.00 . A A . 16 SER HG 1 1
10 33916 1 1 16 SER N N -24.520 2.347 -9.181 1.00 . A A . 16 SER N 1 1
10 33917 1 1 16 SER O O -27.758 3.406 -7.947 1.00 . A A . 16 SER O 1 1
10 33918 1 1 16 SER OG O -24.785 4.979 -10.511 1.00 . A A . 16 SER OG 1 1
10 33919 1 1 17 GLU C C -27.842 -0.633 -7.287 1.00 . A A . 17 GLU C 1 1
10 33920 1 1 17 GLU CA C -28.204 0.645 -8.043 1.00 . A A . 17 GLU CA 1 1
10 33921 1 1 17 GLU CB C -29.046 0.307 -9.288 1.00 . A A . 17 GLU CB 1 1
10 33922 1 1 17 GLU CD C -30.573 1.134 -11.143 1.00 . A A . 17 GLU CD 1 1
10 33923 1 1 17 GLU CG C -29.645 1.538 -9.983 1.00 . A A . 17 GLU CG 1 1
10 33924 1 1 17 GLU H H -26.205 0.786 -8.705 1.00 . A A . 17 GLU H 1 1
10 33925 1 1 17 GLU HA H -28.772 1.289 -7.379 1.00 . A A . 17 GLU HA 1 1
10 33926 1 1 17 GLU HB2 H -28.425 -0.238 -10.001 1.00 . A A . 17 GLU HB2 1 1
10 33927 1 1 17 GLU HB3 H -29.866 -0.344 -8.983 1.00 . A A . 17 GLU HB3 1 1
10 33928 1 1 17 GLU HG2 H -30.208 2.122 -9.250 1.00 . A A . 17 GLU HG2 1 1
10 33929 1 1 17 GLU HG3 H -28.840 2.168 -10.368 1.00 . A A . 17 GLU HG3 1 1
10 33930 1 1 17 GLU N N -26.992 1.351 -8.426 1.00 . A A . 17 GLU N 1 1
10 33931 1 1 17 GLU O O -26.825 -1.264 -7.583 1.00 . A A . 17 GLU O 1 1
10 33932 1 1 17 GLU OE1 O -30.095 0.982 -12.291 1.00 . A A . 17 GLU OE1 1 1
10 33933 1 1 17 GLU OE2 O -31.797 0.981 -10.926 1.00 . A A . 17 GLU OE2 1 1
10 33934 1 1 18 GLY C C -27.354 -1.903 -4.474 1.00 . A A . 18 GLY C 1 1
10 33935 1 1 18 GLY CA C -28.487 -2.159 -5.457 1.00 . A A . 18 GLY CA 1 1
10 33936 1 1 18 GLY H H -29.506 -0.460 -6.129 1.00 . A A . 18 GLY H 1 1
10 33937 1 1 18 GLY HA2 H -29.396 -2.330 -4.884 1.00 . A A . 18 GLY HA2 1 1
10 33938 1 1 18 GLY HA3 H -28.260 -3.045 -6.047 1.00 . A A . 18 GLY HA3 1 1
10 33939 1 1 18 GLY N N -28.698 -1.024 -6.337 1.00 . A A . 18 GLY N 1 1
10 33940 1 1 18 GLY O O -26.902 -0.766 -4.312 1.00 . A A . 18 GLY O 1 1
10 33941 1 1 19 VAL C C -24.611 -3.599 -3.715 1.00 . A A . 19 VAL C 1 1
10 33942 1 1 19 VAL CA C -25.741 -2.942 -2.937 1.00 . A A . 19 VAL CA 1 1
10 33943 1 1 19 VAL CB C -26.038 -3.517 -1.534 1.00 . A A . 19 VAL CB 1 1
10 33944 1 1 19 VAL CG1 C -24.817 -3.323 -0.620 1.00 . A A . 19 VAL CG1 1 1
10 33945 1 1 19 VAL CG2 C -27.284 -2.825 -0.950 1.00 . A A . 19 VAL CG2 1 1
10 33946 1 1 19 VAL H H -27.335 -3.859 -4.005 1.00 . A A . 19 VAL H 1 1
10 33947 1 1 19 VAL HA H -25.436 -1.913 -2.791 1.00 . A A . 19 VAL HA 1 1
10 33948 1 1 19 VAL HB H -26.256 -4.582 -1.585 1.00 . A A . 19 VAL HB 1 1
10 33949 1 1 19 VAL HG11 H -25.018 -3.701 0.379 1.00 . A A . 19 VAL HG11 1 1
10 33950 1 1 19 VAL HG12 H -23.962 -3.871 -1.018 1.00 . A A . 19 VAL HG12 1 1
10 33951 1 1 19 VAL HG13 H -24.555 -2.269 -0.546 1.00 . A A . 19 VAL HG13 1 1
10 33952 1 1 19 VAL HG21 H -27.317 -1.783 -1.253 1.00 . A A . 19 VAL HG21 1 1
10 33953 1 1 19 VAL HG22 H -28.182 -3.316 -1.326 1.00 . A A . 19 VAL HG22 1 1
10 33954 1 1 19 VAL HG23 H -27.293 -2.865 0.136 1.00 . A A . 19 VAL HG23 1 1
10 33955 1 1 19 VAL N N -26.915 -2.965 -3.804 1.00 . A A . 19 VAL N 1 1
10 33956 1 1 19 VAL O O -24.729 -4.733 -4.190 1.00 . A A . 19 VAL O 1 1
10 33957 1 1 20 VAL C C -21.152 -2.883 -4.006 1.00 . A A . 20 VAL C 1 1
10 33958 1 1 20 VAL CA C -22.436 -3.158 -4.769 1.00 . A A . 20 VAL CA 1 1
10 33959 1 1 20 VAL CB C -22.520 -2.338 -6.073 1.00 . A A . 20 VAL CB 1 1
10 33960 1 1 20 VAL CG1 C -21.480 -2.881 -7.057 1.00 . A A . 20 VAL CG1 1 1
10 33961 1 1 20 VAL CG2 C -23.920 -2.378 -6.707 1.00 . A A . 20 VAL CG2 1 1
10 33962 1 1 20 VAL H H -23.465 -1.951 -3.391 1.00 . A A . 20 VAL H 1 1
10 33963 1 1 20 VAL HA H -22.490 -4.216 -5.022 1.00 . A A . 20 VAL HA 1 1
10 33964 1 1 20 VAL HB H -22.284 -1.292 -5.869 1.00 . A A . 20 VAL HB 1 1
10 33965 1 1 20 VAL HG11 H -21.557 -2.359 -8.011 1.00 . A A . 20 VAL HG11 1 1
10 33966 1 1 20 VAL HG12 H -20.472 -2.737 -6.657 1.00 . A A . 20 VAL HG12 1 1
10 33967 1 1 20 VAL HG13 H -21.632 -3.946 -7.217 1.00 . A A . 20 VAL HG13 1 1
10 33968 1 1 20 VAL HG21 H -24.602 -1.759 -6.124 1.00 . A A . 20 VAL HG21 1 1
10 33969 1 1 20 VAL HG22 H -23.896 -1.988 -7.723 1.00 . A A . 20 VAL HG22 1 1
10 33970 1 1 20 VAL HG23 H -24.306 -3.394 -6.732 1.00 . A A . 20 VAL HG23 1 1
10 33971 1 1 20 VAL N N -23.533 -2.836 -3.885 1.00 . A A . 20 VAL N 1 1
10 33972 1 1 20 VAL O O -20.856 -1.751 -3.624 1.00 . A A . 20 VAL O 1 1
10 33973 1 1 21 LEU C C -18.128 -3.504 -4.415 1.00 . A A . 21 LEU C 1 1
10 33974 1 1 21 LEU CA C -19.049 -3.827 -3.244 1.00 . A A . 21 LEU CA 1 1
10 33975 1 1 21 LEU CB C -18.692 -5.151 -2.559 1.00 . A A . 21 LEU CB 1 1
10 33976 1 1 21 LEU CD1 C -17.229 -5.904 -0.665 1.00 . A A . 21 LEU CD1 1 1
10 33977 1 1 21 LEU CD2 C -16.302 -5.881 -2.970 1.00 . A A . 21 LEU CD2 1 1
10 33978 1 1 21 LEU CG C -17.255 -5.172 -2.007 1.00 . A A . 21 LEU CG 1 1
10 33979 1 1 21 LEU H H -20.663 -4.821 -4.196 1.00 . A A . 21 LEU H 1 1
10 33980 1 1 21 LEU HA H -19.003 -3.025 -2.510 1.00 . A A . 21 LEU HA 1 1
10 33981 1 1 21 LEU HB2 H -19.397 -5.290 -1.740 1.00 . A A . 21 LEU HB2 1 1
10 33982 1 1 21 LEU HB3 H -18.833 -5.974 -3.261 1.00 . A A . 21 LEU HB3 1 1
10 33983 1 1 21 LEU HD11 H -17.541 -6.944 -0.787 1.00 . A A . 21 LEU HD11 1 1
10 33984 1 1 21 LEU HD12 H -16.220 -5.877 -0.265 1.00 . A A . 21 LEU HD12 1 1
10 33985 1 1 21 LEU HD13 H -17.890 -5.412 0.048 1.00 . A A . 21 LEU HD13 1 1
10 33986 1 1 21 LEU HD21 H -16.651 -6.898 -3.133 1.00 . A A . 21 LEU HD21 1 1
10 33987 1 1 21 LEU HD22 H -16.253 -5.359 -3.924 1.00 . A A . 21 LEU HD22 1 1
10 33988 1 1 21 LEU HD23 H -15.300 -5.913 -2.550 1.00 . A A . 21 LEU HD23 1 1
10 33989 1 1 21 LEU HG H -16.902 -4.155 -1.844 1.00 . A A . 21 LEU HG 1 1
10 33990 1 1 21 LEU N N -20.395 -3.941 -3.765 1.00 . A A . 21 LEU N 1 1
10 33991 1 1 21 LEU O O -18.275 -4.091 -5.489 1.00 . A A . 21 LEU O 1 1
10 33992 1 1 22 ALA C C -14.755 -2.705 -4.465 1.00 . A A . 22 ALA C 1 1
10 33993 1 1 22 ALA CA C -16.077 -2.389 -5.150 1.00 . A A . 22 ALA CA 1 1
10 33994 1 1 22 ALA CB C -16.106 -0.965 -5.724 1.00 . A A . 22 ALA CB 1 1
10 33995 1 1 22 ALA H H -17.069 -2.139 -3.322 1.00 . A A . 22 ALA H 1 1
10 33996 1 1 22 ALA HA H -16.215 -3.092 -5.954 1.00 . A A . 22 ALA HA 1 1
10 33997 1 1 22 ALA HB1 H -15.761 -0.254 -4.969 1.00 . A A . 22 ALA HB1 1 1
10 33998 1 1 22 ALA HB2 H -15.451 -0.891 -6.597 1.00 . A A . 22 ALA HB2 1 1
10 33999 1 1 22 ALA HB3 H -17.116 -0.709 -6.045 1.00 . A A . 22 ALA HB3 1 1
10 34000 1 1 22 ALA N N -17.150 -2.627 -4.208 1.00 . A A . 22 ALA N 1 1
10 34001 1 1 22 ALA O O -14.609 -2.527 -3.253 1.00 . A A . 22 ALA O 1 1
10 34002 1 1 23 ASP C C -11.423 -3.279 -5.737 1.00 . A A . 23 ASP C 1 1
10 34003 1 1 23 ASP CA C -12.523 -3.710 -4.779 1.00 . A A . 23 ASP CA 1 1
10 34004 1 1 23 ASP CB C -12.584 -5.236 -4.703 1.00 . A A . 23 ASP CB 1 1
10 34005 1 1 23 ASP CG C -11.184 -5.820 -4.445 1.00 . A A . 23 ASP CG 1 1
10 34006 1 1 23 ASP H H -13.966 -3.239 -6.247 1.00 . A A . 23 ASP H 1 1
10 34007 1 1 23 ASP HA H -12.301 -3.329 -3.783 1.00 . A A . 23 ASP HA 1 1
10 34008 1 1 23 ASP HB2 H -13.266 -5.532 -3.905 1.00 . A A . 23 ASP HB2 1 1
10 34009 1 1 23 ASP HB3 H -12.987 -5.624 -5.638 1.00 . A A . 23 ASP HB3 1 1
10 34010 1 1 23 ASP N N -13.795 -3.179 -5.248 1.00 . A A . 23 ASP N 1 1
10 34011 1 1 23 ASP O O -11.663 -3.092 -6.928 1.00 . A A . 23 ASP O 1 1
10 34012 1 1 23 ASP OD1 O -10.708 -5.725 -3.294 1.00 . A A . 23 ASP OD1 1 1
10 34013 1 1 23 ASP OD2 O -10.573 -6.348 -5.399 1.00 . A A . 23 ASP OD2 1 1
10 34014 1 1 24 PHE C C -7.934 -3.430 -5.681 1.00 . A A . 24 PHE C 1 1
10 34015 1 1 24 PHE CA C -9.105 -2.490 -5.921 1.00 . A A . 24 PHE CA 1 1
10 34016 1 1 24 PHE CB C -8.866 -1.072 -5.387 1.00 . A A . 24 PHE CB 1 1
10 34017 1 1 24 PHE CD1 C -11.232 -0.162 -5.040 1.00 . A A . 24 PHE CD1 1 1
10 34018 1 1 24 PHE CD2 C -9.805 0.880 -6.700 1.00 . A A . 24 PHE CD2 1 1
10 34019 1 1 24 PHE CE1 C -12.291 0.681 -5.413 1.00 . A A . 24 PHE CE1 1 1
10 34020 1 1 24 PHE CE2 C -10.851 1.759 -7.040 1.00 . A A . 24 PHE CE2 1 1
10 34021 1 1 24 PHE CG C -9.987 -0.087 -5.698 1.00 . A A . 24 PHE CG 1 1
10 34022 1 1 24 PHE CZ C -12.099 1.653 -6.406 1.00 . A A . 24 PHE CZ 1 1
10 34023 1 1 24 PHE H H -10.084 -3.264 -4.228 1.00 . A A . 24 PHE H 1 1
10 34024 1 1 24 PHE HA H -9.315 -2.429 -6.989 1.00 . A A . 24 PHE HA 1 1
10 34025 1 1 24 PHE HB2 H -8.730 -1.131 -4.311 1.00 . A A . 24 PHE HB2 1 1
10 34026 1 1 24 PHE HB3 H -7.932 -0.698 -5.809 1.00 . A A . 24 PHE HB3 1 1
10 34027 1 1 24 PHE HD1 H -11.400 -0.903 -4.276 1.00 . A A . 24 PHE HD1 1 1
10 34028 1 1 24 PHE HD2 H -8.866 0.921 -7.228 1.00 . A A . 24 PHE HD2 1 1
10 34029 1 1 24 PHE HE1 H -13.257 0.574 -4.941 1.00 . A A . 24 PHE HE1 1 1
10 34030 1 1 24 PHE HE2 H -10.719 2.489 -7.824 1.00 . A A . 24 PHE HE2 1 1
10 34031 1 1 24 PHE HZ H -12.912 2.306 -6.694 1.00 . A A . 24 PHE HZ 1 1
10 34032 1 1 24 PHE N N -10.221 -3.079 -5.217 1.00 . A A . 24 PHE N 1 1
10 34033 1 1 24 PHE O O -7.506 -3.607 -4.534 1.00 . A A . 24 PHE O 1 1
10 34034 1 1 25 TRP C C -5.426 -4.777 -7.841 1.00 . A A . 25 TRP C 1 1
10 34035 1 1 25 TRP CA C -6.471 -5.115 -6.769 1.00 . A A . 25 TRP CA 1 1
10 34036 1 1 25 TRP CB C -7.149 -6.463 -7.081 1.00 . A A . 25 TRP CB 1 1
10 34037 1 1 25 TRP CD1 C -8.106 -6.127 -9.397 1.00 . A A . 25 TRP CD1 1 1
10 34038 1 1 25 TRP CD2 C -6.400 -7.576 -9.385 1.00 . A A . 25 TRP CD2 1 1
10 34039 1 1 25 TRP CE2 C -6.724 -7.330 -10.754 1.00 . A A . 25 TRP CE2 1 1
10 34040 1 1 25 TRP CE3 C -5.335 -8.467 -9.123 1.00 . A A . 25 TRP CE3 1 1
10 34041 1 1 25 TRP CG C -7.269 -6.756 -8.547 1.00 . A A . 25 TRP CG 1 1
10 34042 1 1 25 TRP CH2 C -4.904 -8.755 -11.504 1.00 . A A . 25 TRP CH2 1 1
10 34043 1 1 25 TRP CZ2 C -5.975 -7.895 -11.801 1.00 . A A . 25 TRP CZ2 1 1
10 34044 1 1 25 TRP CZ3 C -4.593 -9.049 -10.168 1.00 . A A . 25 TRP CZ3 1 1
10 34045 1 1 25 TRP H H -7.794 -3.760 -7.682 1.00 . A A . 25 TRP H 1 1
10 34046 1 1 25 TRP HA H -6.020 -5.196 -5.785 1.00 . A A . 25 TRP HA 1 1
10 34047 1 1 25 TRP HB2 H -6.554 -7.255 -6.631 1.00 . A A . 25 TRP HB2 1 1
10 34048 1 1 25 TRP HB3 H -8.133 -6.499 -6.616 1.00 . A A . 25 TRP HB3 1 1
10 34049 1 1 25 TRP HD1 H -8.835 -5.384 -9.107 1.00 . A A . 25 TRP HD1 1 1
10 34050 1 1 25 TRP HE1 H -8.317 -6.076 -11.476 1.00 . A A . 25 TRP HE1 1 1
10 34051 1 1 25 TRP HE3 H -5.084 -8.708 -8.104 1.00 . A A . 25 TRP HE3 1 1
10 34052 1 1 25 TRP HH2 H -4.322 -9.191 -12.306 1.00 . A A . 25 TRP HH2 1 1
10 34053 1 1 25 TRP HZ2 H -6.194 -7.661 -12.831 1.00 . A A . 25 TRP HZ2 1 1
10 34054 1 1 25 TRP HZ3 H -3.773 -9.720 -9.940 1.00 . A A . 25 TRP HZ3 1 1
10 34055 1 1 25 TRP N N -7.456 -4.043 -6.766 1.00 . A A . 25 TRP N 1 1
10 34056 1 1 25 TRP NE1 N -7.821 -6.488 -10.694 1.00 . A A . 25 TRP NE1 1 1
10 34057 1 1 25 TRP O O -5.739 -4.064 -8.801 1.00 . A A . 25 TRP O 1 1
10 34058 1 1 26 ALA C C -1.937 -6.048 -8.327 1.00 . A A . 26 ALA C 1 1
10 34059 1 1 26 ALA CA C -3.178 -5.260 -8.751 1.00 . A A . 26 ALA CA 1 1
10 34060 1 1 26 ALA CB C -2.755 -3.812 -8.959 1.00 . A A . 26 ALA CB 1 1
10 34061 1 1 26 ALA H H -3.980 -5.841 -6.884 1.00 . A A . 26 ALA H 1 1
10 34062 1 1 26 ALA HA H -3.580 -5.650 -9.687 1.00 . A A . 26 ALA HA 1 1
10 34063 1 1 26 ALA HB1 H -3.447 -3.337 -9.654 1.00 . A A . 26 ALA HB1 1 1
10 34064 1 1 26 ALA HB2 H -2.783 -3.325 -7.986 1.00 . A A . 26 ALA HB2 1 1
10 34065 1 1 26 ALA HB3 H -1.756 -3.728 -9.381 1.00 . A A . 26 ALA HB3 1 1
10 34066 1 1 26 ALA N N -4.209 -5.313 -7.715 1.00 . A A . 26 ALA N 1 1
10 34067 1 1 26 ALA O O -1.771 -6.328 -7.136 1.00 . A A . 26 ALA O 1 1
10 34068 1 1 27 PRO C C 1.112 -6.252 -7.826 1.00 . A A . 27 PRO C 1 1
10 34069 1 1 27 PRO CA C 0.299 -6.901 -8.967 1.00 . A A . 27 PRO CA 1 1
10 34070 1 1 27 PRO CB C 1.062 -6.863 -10.296 1.00 . A A . 27 PRO CB 1 1
10 34071 1 1 27 PRO CD C -1.161 -6.105 -10.694 1.00 . A A . 27 PRO CD 1 1
10 34072 1 1 27 PRO CG C -0.043 -6.896 -11.353 1.00 . A A . 27 PRO CG 1 1
10 34073 1 1 27 PRO HA H 0.117 -7.944 -8.707 1.00 . A A . 27 PRO HA 1 1
10 34074 1 1 27 PRO HB2 H 1.611 -5.924 -10.382 1.00 . A A . 27 PRO HB2 1 1
10 34075 1 1 27 PRO HB3 H 1.740 -7.711 -10.397 1.00 . A A . 27 PRO HB3 1 1
10 34076 1 1 27 PRO HD2 H -1.043 -5.051 -10.944 1.00 . A A . 27 PRO HD2 1 1
10 34077 1 1 27 PRO HD3 H -2.125 -6.470 -11.052 1.00 . A A . 27 PRO HD3 1 1
10 34078 1 1 27 PRO HG2 H 0.266 -6.429 -12.287 1.00 . A A . 27 PRO HG2 1 1
10 34079 1 1 27 PRO HG3 H -0.389 -7.918 -11.519 1.00 . A A . 27 PRO HG3 1 1
10 34080 1 1 27 PRO N N -1.002 -6.307 -9.256 1.00 . A A . 27 PRO N 1 1
10 34081 1 1 27 PRO O O 2.020 -6.911 -7.316 1.00 . A A . 27 PRO O 1 1
10 34082 1 1 28 TRP C C 1.526 -5.057 -4.985 1.00 . A A . 28 TRP C 1 1
10 34083 1 1 28 TRP CA C 1.526 -4.313 -6.321 1.00 . A A . 28 TRP CA 1 1
10 34084 1 1 28 TRP CB C 0.973 -2.894 -6.147 1.00 . A A . 28 TRP CB 1 1
10 34085 1 1 28 TRP CD1 C -0.383 -1.761 -7.937 1.00 . A A . 28 TRP CD1 1 1
10 34086 1 1 28 TRP CD2 C 1.804 -1.629 -8.368 1.00 . A A . 28 TRP CD2 1 1
10 34087 1 1 28 TRP CE2 C 1.122 -1.016 -9.466 1.00 . A A . 28 TRP CE2 1 1
10 34088 1 1 28 TRP CE3 C 3.214 -1.655 -8.425 1.00 . A A . 28 TRP CE3 1 1
10 34089 1 1 28 TRP CG C 0.806 -2.117 -7.420 1.00 . A A . 28 TRP CG 1 1
10 34090 1 1 28 TRP CH2 C 3.210 -0.525 -10.593 1.00 . A A . 28 TRP CH2 1 1
10 34091 1 1 28 TRP CZ2 C 1.805 -0.482 -10.568 1.00 . A A . 28 TRP CZ2 1 1
10 34092 1 1 28 TRP CZ3 C 3.911 -1.107 -9.521 1.00 . A A . 28 TRP CZ3 1 1
10 34093 1 1 28 TRP H H 0.071 -4.495 -7.849 1.00 . A A . 28 TRP H 1 1
10 34094 1 1 28 TRP HA H 2.567 -4.199 -6.594 1.00 . A A . 28 TRP HA 1 1
10 34095 1 1 28 TRP HB2 H 0.005 -2.957 -5.645 1.00 . A A . 28 TRP HB2 1 1
10 34096 1 1 28 TRP HB3 H 1.642 -2.336 -5.491 1.00 . A A . 28 TRP HB3 1 1
10 34097 1 1 28 TRP HD1 H -1.321 -1.990 -7.464 1.00 . A A . 28 TRP HD1 1 1
10 34098 1 1 28 TRP HE1 H -0.988 -0.763 -9.703 1.00 . A A . 28 TRP HE1 1 1
10 34099 1 1 28 TRP HE3 H 3.767 -2.107 -7.613 1.00 . A A . 28 TRP HE3 1 1
10 34100 1 1 28 TRP HH2 H 3.750 -0.114 -11.436 1.00 . A A . 28 TRP HH2 1 1
10 34101 1 1 28 TRP HZ2 H 1.256 -0.048 -11.393 1.00 . A A . 28 TRP HZ2 1 1
10 34102 1 1 28 TRP HZ3 H 4.992 -1.139 -9.541 1.00 . A A . 28 TRP HZ3 1 1
10 34103 1 1 28 TRP N N 0.813 -5.012 -7.399 1.00 . A A . 28 TRP N 1 1
10 34104 1 1 28 TRP NE1 N -0.215 -1.113 -9.143 1.00 . A A . 28 TRP NE1 1 1
10 34105 1 1 28 TRP O O 2.402 -4.775 -4.166 1.00 . A A . 28 TRP O 1 1
10 34106 1 1 29 CYS C C 0.080 -8.057 -3.483 1.00 . A A . 29 CYS C 1 1
10 34107 1 1 29 CYS CA C 0.422 -6.574 -3.418 1.00 . A A . 29 CYS CA 1 1
10 34108 1 1 29 CYS CB C -0.669 -5.807 -2.662 1.00 . A A . 29 CYS CB 1 1
10 34109 1 1 29 CYS H H -0.093 -6.217 -5.454 1.00 . A A . 29 CYS H 1 1
10 34110 1 1 29 CYS HA H 1.360 -6.474 -2.872 1.00 . A A . 29 CYS HA 1 1
10 34111 1 1 29 CYS HB2 H -0.912 -4.894 -3.206 1.00 . A A . 29 CYS HB2 1 1
10 34112 1 1 29 CYS HB3 H -1.580 -6.406 -2.614 1.00 . A A . 29 CYS HB3 1 1
10 34113 1 1 29 CYS N N 0.583 -5.978 -4.738 1.00 . A A . 29 CYS N 1 1
10 34114 1 1 29 CYS O O -0.458 -8.537 -4.482 1.00 . A A . 29 CYS O 1 1
10 34115 1 1 29 CYS SG S -0.176 -5.332 -0.993 1.00 . A A . 29 CYS SG 1 1
10 34116 1 1 30 GLY C C -1.548 -10.298 -1.972 1.00 . A A . 30 GLY C 1 1
10 34117 1 1 30 GLY CA C -0.038 -10.158 -2.183 1.00 . A A . 30 GLY CA 1 1
10 34118 1 1 30 GLY H H 0.823 -8.310 -1.617 1.00 . A A . 30 GLY H 1 1
10 34119 1 1 30 GLY HA2 H 0.259 -10.752 -3.049 1.00 . A A . 30 GLY HA2 1 1
10 34120 1 1 30 GLY HA3 H 0.474 -10.547 -1.303 1.00 . A A . 30 GLY HA3 1 1
10 34121 1 1 30 GLY N N 0.356 -8.769 -2.388 1.00 . A A . 30 GLY N 1 1
10 34122 1 1 30 GLY O O -2.164 -11.089 -2.685 1.00 . A A . 30 GLY O 1 1
10 34123 1 1 31 PRO C C -4.451 -9.339 -2.176 1.00 . A A . 31 PRO C 1 1
10 34124 1 1 31 PRO CA C -3.636 -9.493 -0.900 1.00 . A A . 31 PRO CA 1 1
10 34125 1 1 31 PRO CB C -3.925 -8.348 0.064 1.00 . A A . 31 PRO CB 1 1
10 34126 1 1 31 PRO CD C -1.569 -8.732 -0.008 1.00 . A A . 31 PRO CD 1 1
10 34127 1 1 31 PRO CG C -2.694 -8.369 0.965 1.00 . A A . 31 PRO CG 1 1
10 34128 1 1 31 PRO HA H -3.937 -10.428 -0.432 1.00 . A A . 31 PRO HA 1 1
10 34129 1 1 31 PRO HB2 H -3.956 -7.405 -0.489 1.00 . A A . 31 PRO HB2 1 1
10 34130 1 1 31 PRO HB3 H -4.858 -8.514 0.608 1.00 . A A . 31 PRO HB3 1 1
10 34131 1 1 31 PRO HD2 H -1.155 -7.819 -0.425 1.00 . A A . 31 PRO HD2 1 1
10 34132 1 1 31 PRO HD3 H -0.792 -9.298 0.508 1.00 . A A . 31 PRO HD3 1 1
10 34133 1 1 31 PRO HG2 H -2.522 -7.403 1.441 1.00 . A A . 31 PRO HG2 1 1
10 34134 1 1 31 PRO HG3 H -2.800 -9.155 1.716 1.00 . A A . 31 PRO HG3 1 1
10 34135 1 1 31 PRO N N -2.186 -9.517 -1.072 1.00 . A A . 31 PRO N 1 1
10 34136 1 1 31 PRO O O -5.553 -9.870 -2.228 1.00 . A A . 31 PRO O 1 1
10 34137 1 1 32 SER C C -4.920 -10.051 -5.101 1.00 . A A . 32 SER C 1 1
10 34138 1 1 32 SER CA C -4.614 -8.669 -4.524 1.00 . A A . 32 SER CA 1 1
10 34139 1 1 32 SER CB C -3.723 -7.897 -5.490 1.00 . A A . 32 SER CB 1 1
10 34140 1 1 32 SER H H -3.052 -8.233 -3.171 1.00 . A A . 32 SER H 1 1
10 34141 1 1 32 SER HA H -5.577 -8.175 -4.400 1.00 . A A . 32 SER HA 1 1
10 34142 1 1 32 SER HB2 H -2.871 -8.519 -5.766 1.00 . A A . 32 SER HB2 1 1
10 34143 1 1 32 SER HB3 H -4.283 -7.657 -6.390 1.00 . A A . 32 SER HB3 1 1
10 34144 1 1 32 SER HG H -2.503 -6.405 -5.467 1.00 . A A . 32 SER HG 1 1
10 34145 1 1 32 SER N N -3.937 -8.717 -3.233 1.00 . A A . 32 SER N 1 1
10 34146 1 1 32 SER O O -5.852 -10.182 -5.891 1.00 . A A . 32 SER O 1 1
10 34147 1 1 32 SER OG O -3.236 -6.707 -4.899 1.00 . A A . 32 SER OG 1 1
10 34148 1 1 33 LYS C C -5.032 -13.304 -3.969 1.00 . A A . 33 LYS C 1 1
10 34149 1 1 33 LYS CA C -4.398 -12.468 -5.091 1.00 . A A . 33 LYS CA 1 1
10 34150 1 1 33 LYS CB C -3.116 -13.144 -5.609 1.00 . A A . 33 LYS CB 1 1
10 34151 1 1 33 LYS CD C -1.283 -11.435 -6.075 1.00 . A A . 33 LYS CD 1 1
10 34152 1 1 33 LYS CE C -0.384 -10.821 -7.156 1.00 . A A . 33 LYS CE 1 1
10 34153 1 1 33 LYS CG C -2.324 -12.382 -6.686 1.00 . A A . 33 LYS CG 1 1
10 34154 1 1 33 LYS H H -3.425 -10.874 -4.029 1.00 . A A . 33 LYS H 1 1
10 34155 1 1 33 LYS HA H -5.091 -12.458 -5.930 1.00 . A A . 33 LYS HA 1 1
10 34156 1 1 33 LYS HB2 H -2.465 -13.383 -4.767 1.00 . A A . 33 LYS HB2 1 1
10 34157 1 1 33 LYS HB3 H -3.434 -14.085 -6.059 1.00 . A A . 33 LYS HB3 1 1
10 34158 1 1 33 LYS HD2 H -1.796 -10.642 -5.535 1.00 . A A . 33 LYS HD2 1 1
10 34159 1 1 33 LYS HD3 H -0.669 -12.000 -5.371 1.00 . A A . 33 LYS HD3 1 1
10 34160 1 1 33 LYS HE2 H 0.031 -11.624 -7.771 1.00 . A A . 33 LYS HE2 1 1
10 34161 1 1 33 LYS HE3 H -0.993 -10.180 -7.800 1.00 . A A . 33 LYS HE3 1 1
10 34162 1 1 33 LYS HG2 H -1.795 -13.117 -7.296 1.00 . A A . 33 LYS HG2 1 1
10 34163 1 1 33 LYS HG3 H -3.007 -11.829 -7.332 1.00 . A A . 33 LYS HG3 1 1
10 34164 1 1 33 LYS HZ1 H 1.338 -10.627 -6.021 1.00 . A A . 33 LYS HZ1 1 1
10 34165 1 1 33 LYS HZ2 H 1.288 -9.590 -7.273 1.00 . A A . 33 LYS HZ2 1 1
10 34166 1 1 33 LYS HZ3 H 0.357 -9.317 -5.940 1.00 . A A . 33 LYS HZ3 1 1
10 34167 1 1 33 LYS N N -4.178 -11.080 -4.684 1.00 . A A . 33 LYS N 1 1
10 34168 1 1 33 LYS NZ N 0.724 -10.034 -6.561 1.00 . A A . 33 LYS NZ 1 1
10 34169 1 1 33 LYS O O -5.116 -14.523 -4.104 1.00 . A A . 33 LYS O 1 1
10 34170 1 1 34 MET C C -7.567 -12.786 -1.585 1.00 . A A . 34 MET C 1 1
10 34171 1 1 34 MET CA C -6.161 -13.362 -1.763 1.00 . A A . 34 MET CA 1 1
10 34172 1 1 34 MET CB C -5.346 -13.249 -0.464 1.00 . A A . 34 MET CB 1 1
10 34173 1 1 34 MET CE C -2.807 -12.313 1.472 1.00 . A A . 34 MET CE 1 1
10 34174 1 1 34 MET CG C -3.933 -13.833 -0.601 1.00 . A A . 34 MET CG 1 1
10 34175 1 1 34 MET H H -5.393 -11.677 -2.816 1.00 . A A . 34 MET H 1 1
10 34176 1 1 34 MET HA H -6.266 -14.423 -1.989 1.00 . A A . 34 MET HA 1 1
10 34177 1 1 34 MET HB2 H -5.282 -12.206 -0.160 1.00 . A A . 34 MET HB2 1 1
10 34178 1 1 34 MET HB3 H -5.871 -13.801 0.317 1.00 . A A . 34 MET HB3 1 1
10 34179 1 1 34 MET HE1 H -2.260 -11.772 0.700 1.00 . A A . 34 MET HE1 1 1
10 34180 1 1 34 MET HE2 H -3.775 -11.842 1.638 1.00 . A A . 34 MET HE2 1 1
10 34181 1 1 34 MET HE3 H -2.235 -12.279 2.401 1.00 . A A . 34 MET HE3 1 1
10 34182 1 1 34 MET HG2 H -4.015 -14.817 -1.066 1.00 . A A . 34 MET HG2 1 1
10 34183 1 1 34 MET HG3 H -3.344 -13.198 -1.263 1.00 . A A . 34 MET HG3 1 1
10 34184 1 1 34 MET N N -5.488 -12.682 -2.876 1.00 . A A . 34 MET N 1 1
10 34185 1 1 34 MET O O -8.528 -13.539 -1.451 1.00 . A A . 34 MET O 1 1
10 34186 1 1 34 MET SD S -3.031 -14.039 0.963 1.00 . A A . 34 MET SD 1 1
10 34187 1 1 35 ILE C C -9.740 -11.267 -3.006 1.00 . A A . 35 ILE C 1 1
10 34188 1 1 35 ILE CA C -9.011 -10.801 -1.737 1.00 . A A . 35 ILE CA 1 1
10 34189 1 1 35 ILE CB C -8.832 -9.261 -1.633 1.00 . A A . 35 ILE CB 1 1
10 34190 1 1 35 ILE CD1 C -9.688 -8.722 0.679 1.00 . A A . 35 ILE CD1 1 1
10 34191 1 1 35 ILE CG1 C -9.983 -8.621 -0.822 1.00 . A A . 35 ILE CG1 1 1
10 34192 1 1 35 ILE CG2 C -8.647 -8.548 -2.982 1.00 . A A . 35 ILE CG2 1 1
10 34193 1 1 35 ILE H H -6.902 -10.869 -1.753 1.00 . A A . 35 ILE H 1 1
10 34194 1 1 35 ILE HA H -9.577 -11.139 -0.872 1.00 . A A . 35 ILE HA 1 1
10 34195 1 1 35 ILE HB H -7.911 -9.069 -1.079 1.00 . A A . 35 ILE HB 1 1
10 34196 1 1 35 ILE HD11 H -10.461 -8.201 1.242 1.00 . A A . 35 ILE HD11 1 1
10 34197 1 1 35 ILE HD12 H -9.659 -9.767 0.986 1.00 . A A . 35 ILE HD12 1 1
10 34198 1 1 35 ILE HD13 H -8.719 -8.260 0.889 1.00 . A A . 35 ILE HD13 1 1
10 34199 1 1 35 ILE HG12 H -10.085 -7.561 -1.069 1.00 . A A . 35 ILE HG12 1 1
10 34200 1 1 35 ILE HG13 H -10.932 -9.116 -1.045 1.00 . A A . 35 ILE HG13 1 1
10 34201 1 1 35 ILE HG21 H -8.440 -7.493 -2.807 1.00 . A A . 35 ILE HG21 1 1
10 34202 1 1 35 ILE HG22 H -7.802 -8.975 -3.521 1.00 . A A . 35 ILE HG22 1 1
10 34203 1 1 35 ILE HG23 H -9.550 -8.631 -3.589 1.00 . A A . 35 ILE HG23 1 1
10 34204 1 1 35 ILE N N -7.717 -11.462 -1.673 1.00 . A A . 35 ILE N 1 1
10 34205 1 1 35 ILE O O -10.940 -11.508 -2.962 1.00 . A A . 35 ILE O 1 1
10 34206 1 1 36 ALA C C -10.363 -13.219 -5.243 1.00 . A A . 36 ALA C 1 1
10 34207 1 1 36 ALA CA C -9.578 -11.900 -5.387 1.00 . A A . 36 ALA CA 1 1
10 34208 1 1 36 ALA CB C -8.484 -11.959 -6.466 1.00 . A A . 36 ALA CB 1 1
10 34209 1 1 36 ALA H H -8.030 -11.220 -4.092 1.00 . A A . 36 ALA H 1 1
10 34210 1 1 36 ALA HA H -10.295 -11.140 -5.691 1.00 . A A . 36 ALA HA 1 1
10 34211 1 1 36 ALA HB1 H -7.603 -12.509 -6.127 1.00 . A A . 36 ALA HB1 1 1
10 34212 1 1 36 ALA HB2 H -8.877 -12.443 -7.362 1.00 . A A . 36 ALA HB2 1 1
10 34213 1 1 36 ALA HB3 H -8.170 -10.947 -6.715 1.00 . A A . 36 ALA HB3 1 1
10 34214 1 1 36 ALA N N -9.013 -11.452 -4.119 1.00 . A A . 36 ALA N 1 1
10 34215 1 1 36 ALA O O -11.567 -13.212 -5.508 1.00 . A A . 36 ALA O 1 1
10 34216 1 1 37 PRO C C -11.595 -15.380 -3.505 1.00 . A A . 37 PRO C 1 1
10 34217 1 1 37 PRO CA C -10.483 -15.566 -4.534 1.00 . A A . 37 PRO CA 1 1
10 34218 1 1 37 PRO CB C -9.461 -16.605 -4.059 1.00 . A A . 37 PRO CB 1 1
10 34219 1 1 37 PRO CD C -8.329 -14.528 -4.606 1.00 . A A . 37 PRO CD 1 1
10 34220 1 1 37 PRO CG C -8.162 -15.834 -3.838 1.00 . A A . 37 PRO CG 1 1
10 34221 1 1 37 PRO HA H -10.933 -15.902 -5.471 1.00 . A A . 37 PRO HA 1 1
10 34222 1 1 37 PRO HB2 H -9.778 -17.070 -3.121 1.00 . A A . 37 PRO HB2 1 1
10 34223 1 1 37 PRO HB3 H -9.320 -17.360 -4.833 1.00 . A A . 37 PRO HB3 1 1
10 34224 1 1 37 PRO HD2 H -7.869 -13.693 -4.077 1.00 . A A . 37 PRO HD2 1 1
10 34225 1 1 37 PRO HD3 H -7.869 -14.626 -5.589 1.00 . A A . 37 PRO HD3 1 1
10 34226 1 1 37 PRO HG2 H -8.053 -15.627 -2.777 1.00 . A A . 37 PRO HG2 1 1
10 34227 1 1 37 PRO HG3 H -7.298 -16.391 -4.204 1.00 . A A . 37 PRO HG3 1 1
10 34228 1 1 37 PRO N N -9.755 -14.327 -4.776 1.00 . A A . 37 PRO N 1 1
10 34229 1 1 37 PRO O O -12.681 -15.924 -3.691 1.00 . A A . 37 PRO O 1 1
10 34230 1 1 38 VAL C C -13.614 -13.736 -2.041 1.00 . A A . 38 VAL C 1 1
10 34231 1 1 38 VAL CA C -12.349 -14.335 -1.419 1.00 . A A . 38 VAL CA 1 1
10 34232 1 1 38 VAL CB C -11.702 -13.462 -0.320 1.00 . A A . 38 VAL CB 1 1
10 34233 1 1 38 VAL CG1 C -12.679 -12.540 0.422 1.00 . A A . 38 VAL CG1 1 1
10 34234 1 1 38 VAL CG2 C -10.947 -14.384 0.648 1.00 . A A . 38 VAL CG2 1 1
10 34235 1 1 38 VAL H H -10.447 -14.163 -2.341 1.00 . A A . 38 VAL H 1 1
10 34236 1 1 38 VAL HA H -12.636 -15.291 -0.984 1.00 . A A . 38 VAL HA 1 1
10 34237 1 1 38 VAL HB H -10.967 -12.811 -0.778 1.00 . A A . 38 VAL HB 1 1
10 34238 1 1 38 VAL HG11 H -12.197 -12.108 1.300 1.00 . A A . 38 VAL HG11 1 1
10 34239 1 1 38 VAL HG12 H -12.972 -11.723 -0.240 1.00 . A A . 38 VAL HG12 1 1
10 34240 1 1 38 VAL HG13 H -13.570 -13.091 0.715 1.00 . A A . 38 VAL HG13 1 1
10 34241 1 1 38 VAL HG21 H -11.648 -15.014 1.194 1.00 . A A . 38 VAL HG21 1 1
10 34242 1 1 38 VAL HG22 H -10.259 -15.022 0.085 1.00 . A A . 38 VAL HG22 1 1
10 34243 1 1 38 VAL HG23 H -10.371 -13.783 1.353 1.00 . A A . 38 VAL HG23 1 1
10 34244 1 1 38 VAL N N -11.352 -14.605 -2.446 1.00 . A A . 38 VAL N 1 1
10 34245 1 1 38 VAL O O -14.714 -14.144 -1.674 1.00 . A A . 38 VAL O 1 1
10 34246 1 1 39 LEU C C -15.376 -13.198 -4.491 1.00 . A A . 39 LEU C 1 1
10 34247 1 1 39 LEU CA C -14.628 -12.188 -3.637 1.00 . A A . 39 LEU CA 1 1
10 34248 1 1 39 LEU CB C -14.205 -11.007 -4.518 1.00 . A A . 39 LEU CB 1 1
10 34249 1 1 39 LEU CD1 C -13.118 -8.747 -4.645 1.00 . A A . 39 LEU CD1 1 1
10 34250 1 1 39 LEU CD2 C -14.793 -9.139 -2.838 1.00 . A A . 39 LEU CD2 1 1
10 34251 1 1 39 LEU CG C -13.712 -9.793 -3.704 1.00 . A A . 39 LEU CG 1 1
10 34252 1 1 39 LEU H H -12.545 -12.514 -3.261 1.00 . A A . 39 LEU H 1 1
10 34253 1 1 39 LEU HA H -15.307 -11.840 -2.860 1.00 . A A . 39 LEU HA 1 1
10 34254 1 1 39 LEU HB2 H -13.414 -11.339 -5.193 1.00 . A A . 39 LEU HB2 1 1
10 34255 1 1 39 LEU HB3 H -15.060 -10.732 -5.142 1.00 . A A . 39 LEU HB3 1 1
10 34256 1 1 39 LEU HD11 H -12.706 -7.943 -4.043 1.00 . A A . 39 LEU HD11 1 1
10 34257 1 1 39 LEU HD12 H -12.308 -9.188 -5.227 1.00 . A A . 39 LEU HD12 1 1
10 34258 1 1 39 LEU HD13 H -13.875 -8.348 -5.319 1.00 . A A . 39 LEU HD13 1 1
10 34259 1 1 39 LEU HD21 H -14.372 -8.279 -2.315 1.00 . A A . 39 LEU HD21 1 1
10 34260 1 1 39 LEU HD22 H -15.614 -8.808 -3.464 1.00 . A A . 39 LEU HD22 1 1
10 34261 1 1 39 LEU HD23 H -15.161 -9.837 -2.087 1.00 . A A . 39 LEU HD23 1 1
10 34262 1 1 39 LEU HG H -12.924 -10.109 -3.029 1.00 . A A . 39 LEU HG 1 1
10 34263 1 1 39 LEU N N -13.480 -12.812 -2.994 1.00 . A A . 39 LEU N 1 1
10 34264 1 1 39 LEU O O -16.604 -13.220 -4.462 1.00 . A A . 39 LEU O 1 1
10 34265 1 1 40 GLU C C -16.070 -16.042 -5.157 1.00 . A A . 40 GLU C 1 1
10 34266 1 1 40 GLU CA C -15.342 -15.040 -6.061 1.00 . A A . 40 GLU CA 1 1
10 34267 1 1 40 GLU CB C -14.361 -15.725 -7.020 1.00 . A A . 40 GLU CB 1 1
10 34268 1 1 40 GLU CD C -12.802 -15.497 -9.013 1.00 . A A . 40 GLU CD 1 1
10 34269 1 1 40 GLU CG C -13.713 -14.755 -8.020 1.00 . A A . 40 GLU CG 1 1
10 34270 1 1 40 GLU H H -13.665 -13.995 -5.266 1.00 . A A . 40 GLU H 1 1
10 34271 1 1 40 GLU HA H -16.089 -14.530 -6.663 1.00 . A A . 40 GLU HA 1 1
10 34272 1 1 40 GLU HB2 H -13.582 -16.230 -6.450 1.00 . A A . 40 GLU HB2 1 1
10 34273 1 1 40 GLU HB3 H -14.930 -16.455 -7.594 1.00 . A A . 40 GLU HB3 1 1
10 34274 1 1 40 GLU HG2 H -14.499 -14.235 -8.570 1.00 . A A . 40 GLU HG2 1 1
10 34275 1 1 40 GLU HG3 H -13.135 -14.001 -7.484 1.00 . A A . 40 GLU HG3 1 1
10 34276 1 1 40 GLU N N -14.675 -14.042 -5.246 1.00 . A A . 40 GLU N 1 1
10 34277 1 1 40 GLU O O -17.198 -16.430 -5.453 1.00 . A A . 40 GLU O 1 1
10 34278 1 1 40 GLU OE1 O -11.597 -15.686 -8.726 1.00 . A A . 40 GLU OE1 1 1
10 34279 1 1 40 GLU OE2 O -13.276 -15.890 -10.104 1.00 . A A . 40 GLU OE2 1 1
10 34280 1 1 41 GLU C C -17.262 -16.668 -2.327 1.00 . A A . 41 GLU C 1 1
10 34281 1 1 41 GLU CA C -16.093 -17.334 -3.055 1.00 . A A . 41 GLU CA 1 1
10 34282 1 1 41 GLU CB C -15.042 -17.839 -2.056 1.00 . A A . 41 GLU CB 1 1
10 34283 1 1 41 GLU CD C -14.669 -20.131 -3.169 1.00 . A A . 41 GLU CD 1 1
10 34284 1 1 41 GLU CG C -14.035 -18.808 -2.700 1.00 . A A . 41 GLU CG 1 1
10 34285 1 1 41 GLU H H -14.533 -16.127 -3.830 1.00 . A A . 41 GLU H 1 1
10 34286 1 1 41 GLU HA H -16.492 -18.184 -3.586 1.00 . A A . 41 GLU HA 1 1
10 34287 1 1 41 GLU HB2 H -14.504 -16.986 -1.641 1.00 . A A . 41 GLU HB2 1 1
10 34288 1 1 41 GLU HB3 H -15.543 -18.348 -1.233 1.00 . A A . 41 GLU HB3 1 1
10 34289 1 1 41 GLU HG2 H -13.570 -18.321 -3.555 1.00 . A A . 41 GLU HG2 1 1
10 34290 1 1 41 GLU HG3 H -13.251 -19.026 -1.972 1.00 . A A . 41 GLU HG3 1 1
10 34291 1 1 41 GLU N N -15.476 -16.444 -4.032 1.00 . A A . 41 GLU N 1 1
10 34292 1 1 41 GLU O O -18.144 -17.359 -1.816 1.00 . A A . 41 GLU O 1 1
10 34293 1 1 41 GLU OE1 O -15.130 -20.927 -2.319 1.00 . A A . 41 GLU OE1 1 1
10 34294 1 1 41 GLU OE2 O -14.688 -20.393 -4.393 1.00 . A A . 41 GLU OE2 1 1
10 34295 1 1 42 LEU C C -19.520 -14.477 -2.661 1.00 . A A . 42 LEU C 1 1
10 34296 1 1 42 LEU CA C -18.361 -14.556 -1.682 1.00 . A A . 42 LEU CA 1 1
10 34297 1 1 42 LEU CB C -17.795 -13.161 -1.354 1.00 . A A . 42 LEU CB 1 1
10 34298 1 1 42 LEU CD1 C -19.260 -12.520 0.563 1.00 . A A . 42 LEU CD1 1 1
10 34299 1 1 42 LEU CD2 C -18.133 -10.759 -0.746 1.00 . A A . 42 LEU CD2 1 1
10 34300 1 1 42 LEU CG C -18.805 -12.133 -0.833 1.00 . A A . 42 LEU CG 1 1
10 34301 1 1 42 LEU H H -16.493 -14.831 -2.646 1.00 . A A . 42 LEU H 1 1
10 34302 1 1 42 LEU HA H -18.739 -15.054 -0.789 1.00 . A A . 42 LEU HA 1 1
10 34303 1 1 42 LEU HB2 H -16.986 -13.268 -0.626 1.00 . A A . 42 LEU HB2 1 1
10 34304 1 1 42 LEU HB3 H -17.362 -12.741 -2.253 1.00 . A A . 42 LEU HB3 1 1
10 34305 1 1 42 LEU HD11 H -19.800 -13.466 0.548 1.00 . A A . 42 LEU HD11 1 1
10 34306 1 1 42 LEU HD12 H -18.391 -12.606 1.213 1.00 . A A . 42 LEU HD12 1 1
10 34307 1 1 42 LEU HD13 H -19.924 -11.743 0.942 1.00 . A A . 42 LEU HD13 1 1
10 34308 1 1 42 LEU HD21 H -17.237 -10.827 -0.129 1.00 . A A . 42 LEU HD21 1 1
10 34309 1 1 42 LEU HD22 H -17.851 -10.417 -1.740 1.00 . A A . 42 LEU HD22 1 1
10 34310 1 1 42 LEU HD23 H -18.820 -10.033 -0.309 1.00 . A A . 42 LEU HD23 1 1
10 34311 1 1 42 LEU HG H -19.664 -12.066 -1.499 1.00 . A A . 42 LEU HG 1 1
10 34312 1 1 42 LEU N N -17.280 -15.340 -2.259 1.00 . A A . 42 LEU N 1 1
10 34313 1 1 42 LEU O O -20.662 -14.705 -2.269 1.00 . A A . 42 LEU O 1 1
10 34314 1 1 43 ASP C C -20.980 -15.384 -5.216 1.00 . A A . 43 ASP C 1 1
10 34315 1 1 43 ASP CA C -20.308 -14.049 -4.924 1.00 . A A . 43 ASP CA 1 1
10 34316 1 1 43 ASP CB C -19.746 -13.482 -6.224 1.00 . A A . 43 ASP CB 1 1
10 34317 1 1 43 ASP CG C -20.853 -13.340 -7.275 1.00 . A A . 43 ASP CG 1 1
10 34318 1 1 43 ASP H H -18.290 -14.057 -4.226 1.00 . A A . 43 ASP H 1 1
10 34319 1 1 43 ASP HA H -21.046 -13.371 -4.502 1.00 . A A . 43 ASP HA 1 1
10 34320 1 1 43 ASP HB2 H -19.299 -12.510 -6.035 1.00 . A A . 43 ASP HB2 1 1
10 34321 1 1 43 ASP HB3 H -18.961 -14.151 -6.587 1.00 . A A . 43 ASP HB3 1 1
10 34322 1 1 43 ASP N N -19.252 -14.203 -3.934 1.00 . A A . 43 ASP N 1 1
10 34323 1 1 43 ASP O O -22.196 -15.452 -5.383 1.00 . A A . 43 ASP O 1 1
10 34324 1 1 43 ASP OD1 O -21.602 -12.338 -7.227 1.00 . A A . 43 ASP OD1 1 1
10 34325 1 1 43 ASP OD2 O -20.965 -14.211 -8.166 1.00 . A A . 43 ASP OD2 1 1
10 34326 1 1 44 GLN C C -21.738 -18.127 -4.186 1.00 . A A . 44 GLN C 1 1
10 34327 1 1 44 GLN CA C -20.743 -17.812 -5.300 1.00 . A A . 44 GLN CA 1 1
10 34328 1 1 44 GLN CB C -19.592 -18.820 -5.264 1.00 . A A . 44 GLN CB 1 1
10 34329 1 1 44 GLN CD C -17.645 -19.766 -6.520 1.00 . A A . 44 GLN CD 1 1
10 34330 1 1 44 GLN CG C -18.903 -18.906 -6.624 1.00 . A A . 44 GLN CG 1 1
10 34331 1 1 44 GLN H H -19.206 -16.347 -5.077 1.00 . A A . 44 GLN H 1 1
10 34332 1 1 44 GLN HA H -21.270 -17.882 -6.248 1.00 . A A . 44 GLN HA 1 1
10 34333 1 1 44 GLN HB2 H -18.875 -18.508 -4.502 1.00 . A A . 44 GLN HB2 1 1
10 34334 1 1 44 GLN HB3 H -19.972 -19.808 -5.008 1.00 . A A . 44 GLN HB3 1 1
10 34335 1 1 44 GLN HE21 H -16.617 -18.182 -5.844 1.00 . A A . 44 GLN HE21 1 1
10 34336 1 1 44 GLN HE22 H -15.769 -19.723 -5.719 1.00 . A A . 44 GLN HE22 1 1
10 34337 1 1 44 GLN HG2 H -19.597 -19.334 -7.347 1.00 . A A . 44 GLN HG2 1 1
10 34338 1 1 44 GLN HG3 H -18.648 -17.897 -6.946 1.00 . A A . 44 GLN HG3 1 1
10 34339 1 1 44 GLN N N -20.206 -16.466 -5.189 1.00 . A A . 44 GLN N 1 1
10 34340 1 1 44 GLN NE2 N -16.558 -19.171 -6.068 1.00 . A A . 44 GLN NE2 1 1
10 34341 1 1 44 GLN O O -22.612 -18.976 -4.375 1.00 . A A . 44 GLN O 1 1
10 34342 1 1 44 GLN OE1 O -17.651 -20.963 -6.799 1.00 . A A . 44 GLN OE1 1 1
10 34343 1 1 45 GLU C C -23.612 -16.821 -1.763 1.00 . A A . 45 GLU C 1 1
10 34344 1 1 45 GLU CA C -22.406 -17.756 -1.868 1.00 . A A . 45 GLU CA 1 1
10 34345 1 1 45 GLU CB C -21.485 -17.802 -0.636 1.00 . A A . 45 GLU CB 1 1
10 34346 1 1 45 GLU CD C -21.546 -17.806 1.960 1.00 . A A . 45 GLU CD 1 1
10 34347 1 1 45 GLU CG C -22.200 -17.363 0.641 1.00 . A A . 45 GLU CG 1 1
10 34348 1 1 45 GLU H H -20.902 -16.762 -2.925 1.00 . A A . 45 GLU H 1 1
10 34349 1 1 45 GLU HA H -22.796 -18.742 -1.999 1.00 . A A . 45 GLU HA 1 1
10 34350 1 1 45 GLU HB2 H -21.119 -18.825 -0.537 1.00 . A A . 45 GLU HB2 1 1
10 34351 1 1 45 GLU HB3 H -20.629 -17.140 -0.780 1.00 . A A . 45 GLU HB3 1 1
10 34352 1 1 45 GLU HG2 H -22.233 -16.273 0.586 1.00 . A A . 45 GLU HG2 1 1
10 34353 1 1 45 GLU HG3 H -23.215 -17.757 0.631 1.00 . A A . 45 GLU HG3 1 1
10 34354 1 1 45 GLU N N -21.614 -17.464 -3.034 1.00 . A A . 45 GLU N 1 1
10 34355 1 1 45 GLU O O -24.732 -17.286 -1.543 1.00 . A A . 45 GLU O 1 1
10 34356 1 1 45 GLU OE1 O -20.516 -18.514 1.946 1.00 . A A . 45 GLU OE1 1 1
10 34357 1 1 45 GLU OE2 O -22.078 -17.435 3.030 1.00 . A A . 45 GLU OE2 1 1
10 34358 1 1 46 MET C C -24.499 -13.468 -2.804 1.00 . A A . 46 MET C 1 1
10 34359 1 1 46 MET CA C -24.397 -14.491 -1.676 1.00 . A A . 46 MET CA 1 1
10 34360 1 1 46 MET CB C -24.117 -13.848 -0.322 1.00 . A A . 46 MET CB 1 1
10 34361 1 1 46 MET CE C -23.372 -10.955 0.987 1.00 . A A . 46 MET CE 1 1
10 34362 1 1 46 MET CG C -22.686 -13.343 -0.166 1.00 . A A . 46 MET CG 1 1
10 34363 1 1 46 MET H H -22.447 -15.213 -2.127 1.00 . A A . 46 MET H 1 1
10 34364 1 1 46 MET HA H -25.370 -14.966 -1.582 1.00 . A A . 46 MET HA 1 1
10 34365 1 1 46 MET HB2 H -24.801 -13.012 -0.186 1.00 . A A . 46 MET HB2 1 1
10 34366 1 1 46 MET HB3 H -24.316 -14.576 0.464 1.00 . A A . 46 MET HB3 1 1
10 34367 1 1 46 MET HE1 H -23.005 -10.614 0.022 1.00 . A A . 46 MET HE1 1 1
10 34368 1 1 46 MET HE2 H -24.447 -11.156 0.910 1.00 . A A . 46 MET HE2 1 1
10 34369 1 1 46 MET HE3 H -23.154 -10.198 1.746 1.00 . A A . 46 MET HE3 1 1
10 34370 1 1 46 MET HG2 H -22.002 -14.191 -0.180 1.00 . A A . 46 MET HG2 1 1
10 34371 1 1 46 MET HG3 H -22.417 -12.690 -1.003 1.00 . A A . 46 MET HG3 1 1
10 34372 1 1 46 MET N N -23.400 -15.521 -1.953 1.00 . A A . 46 MET N 1 1
10 34373 1 1 46 MET O O -25.128 -12.419 -2.656 1.00 . A A . 46 MET O 1 1
10 34374 1 1 46 MET SD S -22.517 -12.482 1.412 1.00 . A A . 46 MET SD 1 1
10 34375 1 1 47 GLY C C -25.526 -12.899 -5.704 1.00 . A A . 47 GLY C 1 1
10 34376 1 1 47 GLY CA C -24.105 -12.964 -5.168 1.00 . A A . 47 GLY CA 1 1
10 34377 1 1 47 GLY H H -23.448 -14.663 -4.067 1.00 . A A . 47 GLY H 1 1
10 34378 1 1 47 GLY HA2 H -23.807 -11.953 -4.916 1.00 . A A . 47 GLY HA2 1 1
10 34379 1 1 47 GLY HA3 H -23.483 -13.378 -5.948 1.00 . A A . 47 GLY HA3 1 1
10 34380 1 1 47 GLY N N -23.954 -13.784 -3.973 1.00 . A A . 47 GLY N 1 1
10 34381 1 1 47 GLY O O -25.790 -12.182 -6.667 1.00 . A A . 47 GLY O 1 1
10 34382 1 1 48 ASP C C -28.402 -12.176 -4.805 1.00 . A A . 48 ASP C 1 1
10 34383 1 1 48 ASP CA C -27.872 -13.512 -5.320 1.00 . A A . 48 ASP CA 1 1
10 34384 1 1 48 ASP CB C -28.614 -14.683 -4.665 1.00 . A A . 48 ASP CB 1 1
10 34385 1 1 48 ASP CG C -30.134 -14.579 -4.874 1.00 . A A . 48 ASP CG 1 1
10 34386 1 1 48 ASP H H -26.133 -14.192 -4.312 1.00 . A A . 48 ASP H 1 1
10 34387 1 1 48 ASP HA H -28.020 -13.536 -6.387 1.00 . A A . 48 ASP HA 1 1
10 34388 1 1 48 ASP HB2 H -28.250 -15.619 -5.095 1.00 . A A . 48 ASP HB2 1 1
10 34389 1 1 48 ASP HB3 H -28.388 -14.694 -3.598 1.00 . A A . 48 ASP HB3 1 1
10 34390 1 1 48 ASP N N -26.443 -13.629 -5.079 1.00 . A A . 48 ASP N 1 1
10 34391 1 1 48 ASP O O -29.405 -11.669 -5.313 1.00 . A A . 48 ASP O 1 1
10 34392 1 1 48 ASP OD1 O -30.608 -14.777 -6.016 1.00 . A A . 48 ASP OD1 1 1
10 34393 1 1 48 ASP OD2 O -30.867 -14.348 -3.887 1.00 . A A . 48 ASP OD2 1 1
10 34394 1 1 49 LYS C C -27.054 -9.231 -3.461 1.00 . A A . 49 LYS C 1 1
10 34395 1 1 49 LYS CA C -28.079 -10.332 -3.193 1.00 . A A . 49 LYS CA 1 1
10 34396 1 1 49 LYS CB C -28.204 -10.525 -1.672 1.00 . A A . 49 LYS CB 1 1
10 34397 1 1 49 LYS CD C -27.612 -12.867 -0.862 1.00 . A A . 49 LYS CD 1 1
10 34398 1 1 49 LYS CE C -27.950 -13.799 0.303 1.00 . A A . 49 LYS CE 1 1
10 34399 1 1 49 LYS CG C -28.745 -11.881 -1.188 1.00 . A A . 49 LYS CG 1 1
10 34400 1 1 49 LYS H H -26.899 -12.042 -3.442 1.00 . A A . 49 LYS H 1 1
10 34401 1 1 49 LYS HA H -29.045 -10.049 -3.587 1.00 . A A . 49 LYS HA 1 1
10 34402 1 1 49 LYS HB2 H -27.223 -10.364 -1.221 1.00 . A A . 49 LYS HB2 1 1
10 34403 1 1 49 LYS HB3 H -28.869 -9.746 -1.299 1.00 . A A . 49 LYS HB3 1 1
10 34404 1 1 49 LYS HD2 H -27.342 -13.442 -1.753 1.00 . A A . 49 LYS HD2 1 1
10 34405 1 1 49 LYS HD3 H -26.741 -12.297 -0.540 1.00 . A A . 49 LYS HD3 1 1
10 34406 1 1 49 LYS HE2 H -27.037 -14.333 0.582 1.00 . A A . 49 LYS HE2 1 1
10 34407 1 1 49 LYS HE3 H -28.233 -13.173 1.151 1.00 . A A . 49 LYS HE3 1 1
10 34408 1 1 49 LYS HG2 H -29.323 -11.698 -0.283 1.00 . A A . 49 LYS HG2 1 1
10 34409 1 1 49 LYS HG3 H -29.393 -12.314 -1.948 1.00 . A A . 49 LYS HG3 1 1
10 34410 1 1 49 LYS HZ1 H -29.895 -14.296 -0.250 1.00 . A A . 49 LYS HZ1 1 1
10 34411 1 1 49 LYS HZ2 H -28.784 -15.387 -0.761 1.00 . A A . 49 LYS HZ2 1 1
10 34412 1 1 49 LYS HZ3 H -29.233 -15.344 0.801 1.00 . A A . 49 LYS HZ3 1 1
10 34413 1 1 49 LYS N N -27.701 -11.577 -3.833 1.00 . A A . 49 LYS N 1 1
10 34414 1 1 49 LYS NZ N -29.036 -14.767 -0.005 1.00 . A A . 49 LYS NZ 1 1
10 34415 1 1 49 LYS O O -27.395 -8.050 -3.416 1.00 . A A . 49 LYS O 1 1
10 34416 1 1 50 LEU C C -24.115 -8.662 -5.207 1.00 . A A . 50 LEU C 1 1
10 34417 1 1 50 LEU CA C -24.649 -8.740 -3.786 1.00 . A A . 50 LEU CA 1 1
10 34418 1 1 50 LEU CB C -23.566 -9.310 -2.844 1.00 . A A . 50 LEU CB 1 1
10 34419 1 1 50 LEU CD1 C -22.369 -7.125 -2.351 1.00 . A A . 50 LEU CD1 1 1
10 34420 1 1 50 LEU CD2 C -21.202 -9.308 -1.973 1.00 . A A . 50 LEU CD2 1 1
10 34421 1 1 50 LEU CG C -22.216 -8.566 -2.846 1.00 . A A . 50 LEU CG 1 1
10 34422 1 1 50 LEU H H -25.615 -10.602 -3.811 1.00 . A A . 50 LEU H 1 1
10 34423 1 1 50 LEU HA H -24.943 -7.754 -3.446 1.00 . A A . 50 LEU HA 1 1
10 34424 1 1 50 LEU HB2 H -23.964 -9.317 -1.829 1.00 . A A . 50 LEU HB2 1 1
10 34425 1 1 50 LEU HB3 H -23.375 -10.342 -3.139 1.00 . A A . 50 LEU HB3 1 1
10 34426 1 1 50 LEU HD11 H -23.007 -6.548 -3.015 1.00 . A A . 50 LEU HD11 1 1
10 34427 1 1 50 LEU HD12 H -22.807 -7.124 -1.354 1.00 . A A . 50 LEU HD12 1 1
10 34428 1 1 50 LEU HD13 H -21.391 -6.646 -2.327 1.00 . A A . 50 LEU HD13 1 1
10 34429 1 1 50 LEU HD21 H -21.526 -9.310 -0.934 1.00 . A A . 50 LEU HD21 1 1
10 34430 1 1 50 LEU HD22 H -21.101 -10.335 -2.324 1.00 . A A . 50 LEU HD22 1 1
10 34431 1 1 50 LEU HD23 H -20.230 -8.819 -2.045 1.00 . A A . 50 LEU HD23 1 1
10 34432 1 1 50 LEU HG H -21.805 -8.555 -3.852 1.00 . A A . 50 LEU HG 1 1
10 34433 1 1 50 LEU N N -25.803 -9.618 -3.722 1.00 . A A . 50 LEU N 1 1
10 34434 1 1 50 LEU O O -24.190 -9.634 -5.959 1.00 . A A . 50 LEU O 1 1
10 34435 1 1 51 LYS C C -21.322 -6.919 -6.361 1.00 . A A . 51 LYS C 1 1
10 34436 1 1 51 LYS CA C -22.725 -7.359 -6.771 1.00 . A A . 51 LYS CA 1 1
10 34437 1 1 51 LYS CB C -23.448 -6.339 -7.654 1.00 . A A . 51 LYS CB 1 1
10 34438 1 1 51 LYS CD C -23.566 -5.059 -9.790 1.00 . A A . 51 LYS CD 1 1
10 34439 1 1 51 LYS CE C -22.933 -4.803 -11.159 1.00 . A A . 51 LYS CE 1 1
10 34440 1 1 51 LYS CG C -22.786 -6.125 -9.021 1.00 . A A . 51 LYS CG 1 1
10 34441 1 1 51 LYS H H -23.482 -6.764 -4.878 1.00 . A A . 51 LYS H 1 1
10 34442 1 1 51 LYS HA H -22.655 -8.309 -7.301 1.00 . A A . 51 LYS HA 1 1
10 34443 1 1 51 LYS HB2 H -24.474 -6.678 -7.814 1.00 . A A . 51 LYS HB2 1 1
10 34444 1 1 51 LYS HB3 H -23.485 -5.391 -7.119 1.00 . A A . 51 LYS HB3 1 1
10 34445 1 1 51 LYS HD2 H -24.598 -5.389 -9.923 1.00 . A A . 51 LYS HD2 1 1
10 34446 1 1 51 LYS HD3 H -23.561 -4.131 -9.214 1.00 . A A . 51 LYS HD3 1 1
10 34447 1 1 51 LYS HE2 H -21.877 -4.555 -11.028 1.00 . A A . 51 LYS HE2 1 1
10 34448 1 1 51 LYS HE3 H -22.994 -5.711 -11.765 1.00 . A A . 51 LYS HE3 1 1
10 34449 1 1 51 LYS HG2 H -21.758 -5.785 -8.893 1.00 . A A . 51 LYS HG2 1 1
10 34450 1 1 51 LYS HG3 H -22.788 -7.062 -9.580 1.00 . A A . 51 LYS HG3 1 1
10 34451 1 1 51 LYS HZ1 H -24.587 -3.900 -12.034 1.00 . A A . 51 LYS HZ1 1 1
10 34452 1 1 51 LYS HZ2 H -23.557 -2.843 -11.287 1.00 . A A . 51 LYS HZ2 1 1
10 34453 1 1 51 LYS HZ3 H -23.155 -3.498 -12.739 1.00 . A A . 51 LYS HZ3 1 1
10 34454 1 1 51 LYS N N -23.495 -7.534 -5.544 1.00 . A A . 51 LYS N 1 1
10 34455 1 1 51 LYS NZ N -23.617 -3.689 -11.848 1.00 . A A . 51 LYS NZ 1 1
10 34456 1 1 51 LYS O O -21.171 -6.255 -5.334 1.00 . A A . 51 LYS O 1 1
10 34457 1 1 52 ILE C C -18.295 -6.448 -8.099 1.00 . A A . 52 ILE C 1 1
10 34458 1 1 52 ILE CA C -18.908 -7.025 -6.829 1.00 . A A . 52 ILE CA 1 1
10 34459 1 1 52 ILE CB C -18.193 -8.319 -6.374 1.00 . A A . 52 ILE CB 1 1
10 34460 1 1 52 ILE CD1 C -18.244 -10.220 -4.623 1.00 . A A . 52 ILE CD1 1 1
10 34461 1 1 52 ILE CG1 C -18.851 -8.896 -5.098 1.00 . A A . 52 ILE CG1 1 1
10 34462 1 1 52 ILE CG2 C -16.691 -8.047 -6.160 1.00 . A A . 52 ILE CG2 1 1
10 34463 1 1 52 ILE H H -20.480 -7.781 -8.006 1.00 . A A . 52 ILE H 1 1
10 34464 1 1 52 ILE HA H -18.843 -6.297 -6.026 1.00 . A A . 52 ILE HA 1 1
10 34465 1 1 52 ILE HB H -18.294 -9.060 -7.169 1.00 . A A . 52 ILE HB 1 1
10 34466 1 1 52 ILE HD11 H -18.951 -10.735 -3.971 1.00 . A A . 52 ILE HD11 1 1
10 34467 1 1 52 ILE HD12 H -18.017 -10.850 -5.478 1.00 . A A . 52 ILE HD12 1 1
10 34468 1 1 52 ILE HD13 H -17.328 -10.041 -4.069 1.00 . A A . 52 ILE HD13 1 1
10 34469 1 1 52 ILE HG12 H -18.793 -8.165 -4.291 1.00 . A A . 52 ILE HG12 1 1
10 34470 1 1 52 ILE HG13 H -19.903 -9.095 -5.302 1.00 . A A . 52 ILE HG13 1 1
10 34471 1 1 52 ILE HG21 H -16.207 -7.781 -7.100 1.00 . A A . 52 ILE HG21 1 1
10 34472 1 1 52 ILE HG22 H -16.549 -7.238 -5.446 1.00 . A A . 52 ILE HG22 1 1
10 34473 1 1 52 ILE HG23 H -16.192 -8.938 -5.793 1.00 . A A . 52 ILE HG23 1 1
10 34474 1 1 52 ILE N N -20.306 -7.293 -7.136 1.00 . A A . 52 ILE N 1 1
10 34475 1 1 52 ILE O O -18.554 -6.966 -9.187 1.00 . A A . 52 ILE O 1 1
10 34476 1 1 53 VAL C C -15.410 -4.426 -8.771 1.00 . A A . 53 VAL C 1 1
10 34477 1 1 53 VAL CA C -16.879 -4.711 -9.105 1.00 . A A . 53 VAL CA 1 1
10 34478 1 1 53 VAL CB C -17.676 -3.422 -9.415 1.00 . A A . 53 VAL CB 1 1
10 34479 1 1 53 VAL CG1 C -17.215 -2.852 -10.750 1.00 . A A . 53 VAL CG1 1 1
10 34480 1 1 53 VAL CG2 C -19.203 -3.600 -9.476 1.00 . A A . 53 VAL CG2 1 1
10 34481 1 1 53 VAL H H -17.369 -4.970 -7.057 1.00 . A A . 53 VAL H 1 1
10 34482 1 1 53 VAL HA H -16.924 -5.365 -9.975 1.00 . A A . 53 VAL HA 1 1
10 34483 1 1 53 VAL HB H -17.465 -2.672 -8.655 1.00 . A A . 53 VAL HB 1 1
10 34484 1 1 53 VAL HG11 H -16.159 -2.593 -10.662 1.00 . A A . 53 VAL HG11 1 1
10 34485 1 1 53 VAL HG12 H -17.351 -3.575 -11.552 1.00 . A A . 53 VAL HG12 1 1
10 34486 1 1 53 VAL HG13 H -17.787 -1.950 -10.973 1.00 . A A . 53 VAL HG13 1 1
10 34487 1 1 53 VAL HG21 H -19.679 -2.637 -9.662 1.00 . A A . 53 VAL HG21 1 1
10 34488 1 1 53 VAL HG22 H -19.488 -4.295 -10.261 1.00 . A A . 53 VAL HG22 1 1
10 34489 1 1 53 VAL HG23 H -19.568 -3.979 -8.527 1.00 . A A . 53 VAL HG23 1 1
10 34490 1 1 53 VAL N N -17.478 -5.402 -7.971 1.00 . A A . 53 VAL N 1 1
10 34491 1 1 53 VAL O O -15.116 -3.661 -7.856 1.00 . A A . 53 VAL O 1 1
10 34492 1 1 54 LYS C C -12.545 -3.659 -10.089 1.00 . A A . 54 LYS C 1 1
10 34493 1 1 54 LYS CA C -13.042 -4.832 -9.244 1.00 . A A . 54 LYS CA 1 1
10 34494 1 1 54 LYS CB C -12.246 -6.123 -9.499 1.00 . A A . 54 LYS CB 1 1
10 34495 1 1 54 LYS CD C -11.717 -8.442 -8.527 1.00 . A A . 54 LYS CD 1 1
10 34496 1 1 54 LYS CE C -10.239 -8.270 -8.127 1.00 . A A . 54 LYS CE 1 1
10 34497 1 1 54 LYS CG C -12.526 -7.147 -8.384 1.00 . A A . 54 LYS CG 1 1
10 34498 1 1 54 LYS H H -14.731 -5.637 -10.262 1.00 . A A . 54 LYS H 1 1
10 34499 1 1 54 LYS HA H -12.909 -4.569 -8.199 1.00 . A A . 54 LYS HA 1 1
10 34500 1 1 54 LYS HB2 H -12.515 -6.540 -10.472 1.00 . A A . 54 LYS HB2 1 1
10 34501 1 1 54 LYS HB3 H -11.182 -5.889 -9.504 1.00 . A A . 54 LYS HB3 1 1
10 34502 1 1 54 LYS HD2 H -12.164 -9.198 -7.877 1.00 . A A . 54 LYS HD2 1 1
10 34503 1 1 54 LYS HD3 H -11.798 -8.783 -9.560 1.00 . A A . 54 LYS HD3 1 1
10 34504 1 1 54 LYS HE2 H -9.907 -7.256 -8.360 1.00 . A A . 54 LYS HE2 1 1
10 34505 1 1 54 LYS HE3 H -10.141 -8.369 -7.041 1.00 . A A . 54 LYS HE3 1 1
10 34506 1 1 54 LYS HG2 H -12.299 -6.701 -7.420 1.00 . A A . 54 LYS HG2 1 1
10 34507 1 1 54 LYS HG3 H -13.586 -7.398 -8.392 1.00 . A A . 54 LYS HG3 1 1
10 34508 1 1 54 LYS HZ1 H -9.357 -9.089 -9.817 1.00 . A A . 54 LYS HZ1 1 1
10 34509 1 1 54 LYS HZ2 H -8.410 -9.174 -8.495 1.00 . A A . 54 LYS HZ2 1 1
10 34510 1 1 54 LYS HZ3 H -9.678 -10.201 -8.664 1.00 . A A . 54 LYS HZ3 1 1
10 34511 1 1 54 LYS N N -14.467 -5.052 -9.476 1.00 . A A . 54 LYS N 1 1
10 34512 1 1 54 LYS NZ N -9.365 -9.254 -8.819 1.00 . A A . 54 LYS NZ 1 1
10 34513 1 1 54 LYS O O -13.170 -3.295 -11.085 1.00 . A A . 54 LYS O 1 1
10 34514 1 1 55 ILE C C -9.224 -2.686 -10.485 1.00 . A A . 55 ILE C 1 1
10 34515 1 1 55 ILE CA C -10.641 -2.116 -10.466 1.00 . A A . 55 ILE CA 1 1
10 34516 1 1 55 ILE CB C -10.713 -0.748 -9.734 1.00 . A A . 55 ILE CB 1 1
10 34517 1 1 55 ILE CD1 C -12.135 0.634 -11.387 1.00 . A A . 55 ILE CD1 1 1
10 34518 1 1 55 ILE CG1 C -12.006 0.050 -9.977 1.00 . A A . 55 ILE CG1 1 1
10 34519 1 1 55 ILE CG2 C -9.497 0.125 -10.075 1.00 . A A . 55 ILE CG2 1 1
10 34520 1 1 55 ILE H H -10.955 -3.407 -8.869 1.00 . A A . 55 ILE H 1 1
10 34521 1 1 55 ILE HA H -11.025 -2.029 -11.482 1.00 . A A . 55 ILE HA 1 1
10 34522 1 1 55 ILE HB H -10.686 -0.936 -8.661 1.00 . A A . 55 ILE HB 1 1
10 34523 1 1 55 ILE HD11 H -12.181 -0.168 -12.117 1.00 . A A . 55 ILE HD11 1 1
10 34524 1 1 55 ILE HD12 H -13.043 1.230 -11.438 1.00 . A A . 55 ILE HD12 1 1
10 34525 1 1 55 ILE HD13 H -11.298 1.292 -11.613 1.00 . A A . 55 ILE HD13 1 1
10 34526 1 1 55 ILE HG12 H -12.864 -0.584 -9.761 1.00 . A A . 55 ILE HG12 1 1
10 34527 1 1 55 ILE HG13 H -12.031 0.883 -9.274 1.00 . A A . 55 ILE HG13 1 1
10 34528 1 1 55 ILE HG21 H -9.633 1.132 -9.689 1.00 . A A . 55 ILE HG21 1 1
10 34529 1 1 55 ILE HG22 H -8.623 -0.316 -9.609 1.00 . A A . 55 ILE HG22 1 1
10 34530 1 1 55 ILE HG23 H -9.337 0.165 -11.152 1.00 . A A . 55 ILE HG23 1 1
10 34531 1 1 55 ILE N N -11.390 -3.111 -9.734 1.00 . A A . 55 ILE N 1 1
10 34532 1 1 55 ILE O O -8.669 -2.986 -9.425 1.00 . A A . 55 ILE O 1 1
10 34533 1 1 56 ASP C C -6.492 -1.835 -11.794 1.00 . A A . 56 ASP C 1 1
10 34534 1 1 56 ASP CA C -7.241 -3.163 -11.854 1.00 . A A . 56 ASP CA 1 1
10 34535 1 1 56 ASP CB C -7.028 -3.865 -13.201 1.00 . A A . 56 ASP CB 1 1
10 34536 1 1 56 ASP CG C -5.542 -4.149 -13.494 1.00 . A A . 56 ASP CG 1 1
10 34537 1 1 56 ASP H H -9.139 -2.522 -12.504 1.00 . A A . 56 ASP H 1 1
10 34538 1 1 56 ASP HA H -6.895 -3.823 -11.058 1.00 . A A . 56 ASP HA 1 1
10 34539 1 1 56 ASP HB2 H -7.586 -4.804 -13.191 1.00 . A A . 56 ASP HB2 1 1
10 34540 1 1 56 ASP HB3 H -7.446 -3.248 -13.997 1.00 . A A . 56 ASP HB3 1 1
10 34541 1 1 56 ASP N N -8.652 -2.842 -11.679 1.00 . A A . 56 ASP N 1 1
10 34542 1 1 56 ASP O O -6.637 -1.002 -12.695 1.00 . A A . 56 ASP O 1 1
10 34543 1 1 56 ASP OD1 O -4.722 -3.206 -13.495 1.00 . A A . 56 ASP OD1 1 1
10 34544 1 1 56 ASP OD2 O -5.203 -5.322 -13.769 1.00 . A A . 56 ASP OD2 1 1
10 34545 1 1 57 VAL C C -3.732 -0.181 -11.266 1.00 . A A . 57 VAL C 1 1
10 34546 1 1 57 VAL CA C -5.050 -0.341 -10.477 1.00 . A A . 57 VAL CA 1 1
10 34547 1 1 57 VAL CB C -4.916 -0.011 -8.982 1.00 . A A . 57 VAL CB 1 1
10 34548 1 1 57 VAL CG1 C -6.278 0.091 -8.285 1.00 . A A . 57 VAL CG1 1 1
10 34549 1 1 57 VAL CG2 C -4.049 -1.045 -8.285 1.00 . A A . 57 VAL CG2 1 1
10 34550 1 1 57 VAL H H -5.723 -2.292 -9.974 1.00 . A A . 57 VAL H 1 1
10 34551 1 1 57 VAL HA H -5.729 0.406 -10.872 1.00 . A A . 57 VAL HA 1 1
10 34552 1 1 57 VAL HB H -4.435 0.962 -8.891 1.00 . A A . 57 VAL HB 1 1
10 34553 1 1 57 VAL HG11 H -6.147 0.401 -7.250 1.00 . A A . 57 VAL HG11 1 1
10 34554 1 1 57 VAL HG12 H -6.878 0.846 -8.790 1.00 . A A . 57 VAL HG12 1 1
10 34555 1 1 57 VAL HG13 H -6.792 -0.871 -8.302 1.00 . A A . 57 VAL HG13 1 1
10 34556 1 1 57 VAL HG21 H -4.613 -1.962 -8.154 1.00 . A A . 57 VAL HG21 1 1
10 34557 1 1 57 VAL HG22 H -3.150 -1.217 -8.866 1.00 . A A . 57 VAL HG22 1 1
10 34558 1 1 57 VAL HG23 H -3.722 -0.693 -7.323 1.00 . A A . 57 VAL HG23 1 1
10 34559 1 1 57 VAL N N -5.738 -1.605 -10.716 1.00 . A A . 57 VAL N 1 1
10 34560 1 1 57 VAL O O -2.743 0.352 -10.759 1.00 . A A . 57 VAL O 1 1
10 34561 1 1 58 ASP C C -3.191 -0.181 -14.862 1.00 . A A . 58 ASP C 1 1
10 34562 1 1 58 ASP CA C -2.621 -0.321 -13.453 1.00 . A A . 58 ASP CA 1 1
10 34563 1 1 58 ASP CB C -1.555 -1.420 -13.438 1.00 . A A . 58 ASP CB 1 1
10 34564 1 1 58 ASP CG C -0.463 -1.128 -14.481 1.00 . A A . 58 ASP CG 1 1
10 34565 1 1 58 ASP H H -4.475 -1.193 -12.855 1.00 . A A . 58 ASP H 1 1
10 34566 1 1 58 ASP HA H -2.162 0.639 -13.177 1.00 . A A . 58 ASP HA 1 1
10 34567 1 1 58 ASP HB2 H -1.111 -1.486 -12.444 1.00 . A A . 58 ASP HB2 1 1
10 34568 1 1 58 ASP HB3 H -2.030 -2.377 -13.667 1.00 . A A . 58 ASP HB3 1 1
10 34569 1 1 58 ASP N N -3.703 -0.623 -12.519 1.00 . A A . 58 ASP N 1 1
10 34570 1 1 58 ASP O O -2.784 0.714 -15.602 1.00 . A A . 58 ASP O 1 1
10 34571 1 1 58 ASP OD1 O 0.357 -0.208 -14.265 1.00 . A A . 58 ASP OD1 1 1
10 34572 1 1 58 ASP OD2 O -0.400 -1.835 -15.512 1.00 . A A . 58 ASP OD2 1 1
10 34573 1 1 59 GLU C C -5.864 0.242 -16.452 1.00 . A A . 59 GLU C 1 1
10 34574 1 1 59 GLU CA C -4.887 -0.937 -16.473 1.00 . A A . 59 GLU CA 1 1
10 34575 1 1 59 GLU CB C -5.599 -2.290 -16.606 1.00 . A A . 59 GLU CB 1 1
10 34576 1 1 59 GLU CD C -7.206 -3.602 -18.078 1.00 . A A . 59 GLU CD 1 1
10 34577 1 1 59 GLU CG C -6.674 -2.220 -17.665 1.00 . A A . 59 GLU CG 1 1
10 34578 1 1 59 GLU H H -4.503 -1.763 -14.631 1.00 . A A . 59 GLU H 1 1
10 34579 1 1 59 GLU HA H -4.192 -0.805 -17.295 1.00 . A A . 59 GLU HA 1 1
10 34580 1 1 59 GLU HB2 H -4.872 -3.066 -16.849 1.00 . A A . 59 GLU HB2 1 1
10 34581 1 1 59 GLU HB3 H -6.101 -2.530 -15.669 1.00 . A A . 59 GLU HB3 1 1
10 34582 1 1 59 GLU HG2 H -7.457 -1.617 -17.212 1.00 . A A . 59 GLU HG2 1 1
10 34583 1 1 59 GLU HG3 H -6.252 -1.692 -18.516 1.00 . A A . 59 GLU HG3 1 1
10 34584 1 1 59 GLU N N -4.179 -1.005 -15.227 1.00 . A A . 59 GLU N 1 1
10 34585 1 1 59 GLU O O -5.869 1.071 -17.363 1.00 . A A . 59 GLU O 1 1
10 34586 1 1 59 GLU OE1 O -7.808 -4.312 -17.242 1.00 . A A . 59 GLU OE1 1 1
10 34587 1 1 59 GLU OE2 O -7.042 -3.984 -19.259 1.00 . A A . 59 GLU OE2 1 1
10 34588 1 1 60 ASN C C -7.939 1.788 -13.888 1.00 . A A . 60 ASN C 1 1
10 34589 1 1 60 ASN CA C -7.823 1.219 -15.299 1.00 . A A . 60 ASN CA 1 1
10 34590 1 1 60 ASN CB C -9.128 0.637 -15.882 1.00 . A A . 60 ASN CB 1 1
10 34591 1 1 60 ASN CG C -9.690 -0.632 -15.244 1.00 . A A . 60 ASN CG 1 1
10 34592 1 1 60 ASN H H -6.582 -0.404 -14.684 1.00 . A A . 60 ASN H 1 1
10 34593 1 1 60 ASN HA H -7.578 2.071 -15.925 1.00 . A A . 60 ASN HA 1 1
10 34594 1 1 60 ASN HB2 H -9.888 1.413 -15.808 1.00 . A A . 60 ASN HB2 1 1
10 34595 1 1 60 ASN HB3 H -8.973 0.449 -16.945 1.00 . A A . 60 ASN HB3 1 1
10 34596 1 1 60 ASN HD21 H -9.995 0.282 -13.480 1.00 . A A . 60 ASN HD21 1 1
10 34597 1 1 60 ASN HD22 H -10.817 -1.261 -13.724 1.00 . A A . 60 ASN HD22 1 1
10 34598 1 1 60 ASN N N -6.694 0.298 -15.407 1.00 . A A . 60 ASN N 1 1
10 34599 1 1 60 ASN ND2 N -10.123 -0.583 -14.000 1.00 . A A . 60 ASN ND2 1 1
10 34600 1 1 60 ASN O O -9.016 1.857 -13.296 1.00 . A A . 60 ASN O 1 1
10 34601 1 1 60 ASN OD1 O -9.804 -1.667 -15.891 1.00 . A A . 60 ASN OD1 1 1
10 34602 1 1 61 GLN C C -7.275 4.185 -11.889 1.00 . A A . 61 GLN C 1 1
10 34603 1 1 61 GLN CA C -6.664 2.789 -12.019 1.00 . A A . 61 GLN CA 1 1
10 34604 1 1 61 GLN CB C -5.182 2.799 -11.630 1.00 . A A . 61 GLN CB 1 1
10 34605 1 1 61 GLN CD C -2.834 3.611 -11.815 1.00 . A A . 61 GLN CD 1 1
10 34606 1 1 61 GLN CG C -4.301 3.931 -12.149 1.00 . A A . 61 GLN CG 1 1
10 34607 1 1 61 GLN H H -5.965 2.181 -13.919 1.00 . A A . 61 GLN H 1 1
10 34608 1 1 61 GLN HA H -7.181 2.104 -11.346 1.00 . A A . 61 GLN HA 1 1
10 34609 1 1 61 GLN HB2 H -5.111 2.772 -10.542 1.00 . A A . 61 GLN HB2 1 1
10 34610 1 1 61 GLN HB3 H -4.747 1.900 -12.040 1.00 . A A . 61 GLN HB3 1 1
10 34611 1 1 61 GLN HE21 H -3.130 3.845 -9.810 1.00 . A A . 61 GLN HE21 1 1
10 34612 1 1 61 GLN HE22 H -1.499 3.480 -10.273 1.00 . A A . 61 GLN HE22 1 1
10 34613 1 1 61 GLN HG2 H -4.432 4.032 -13.229 1.00 . A A . 61 GLN HG2 1 1
10 34614 1 1 61 GLN HG3 H -4.598 4.870 -11.680 1.00 . A A . 61 GLN HG3 1 1
10 34615 1 1 61 GLN N N -6.798 2.228 -13.356 1.00 . A A . 61 GLN N 1 1
10 34616 1 1 61 GLN NE2 N -2.459 3.679 -10.545 1.00 . A A . 61 GLN NE2 1 1
10 34617 1 1 61 GLN O O -7.236 4.769 -10.810 1.00 . A A . 61 GLN O 1 1
10 34618 1 1 61 GLN OE1 O -2.034 3.319 -12.697 1.00 . A A . 61 GLN OE1 1 1
10 34619 1 1 62 GLU C C -9.397 6.333 -12.029 1.00 . A A . 62 GLU C 1 1
10 34620 1 1 62 GLU CA C -8.298 6.099 -13.068 1.00 . A A . 62 GLU CA 1 1
10 34621 1 1 62 GLU CB C -8.797 6.319 -14.501 1.00 . A A . 62 GLU CB 1 1
10 34622 1 1 62 GLU CD C -7.097 8.039 -15.345 1.00 . A A . 62 GLU CD 1 1
10 34623 1 1 62 GLU CG C -7.672 6.618 -15.503 1.00 . A A . 62 GLU CG 1 1
10 34624 1 1 62 GLU H H -7.790 4.204 -13.836 1.00 . A A . 62 GLU H 1 1
10 34625 1 1 62 GLU HA H -7.490 6.797 -12.849 1.00 . A A . 62 GLU HA 1 1
10 34626 1 1 62 GLU HB2 H -9.294 5.402 -14.823 1.00 . A A . 62 GLU HB2 1 1
10 34627 1 1 62 GLU HB3 H -9.513 7.138 -14.518 1.00 . A A . 62 GLU HB3 1 1
10 34628 1 1 62 GLU HG2 H -6.877 5.877 -15.392 1.00 . A A . 62 GLU HG2 1 1
10 34629 1 1 62 GLU HG3 H -8.078 6.507 -16.511 1.00 . A A . 62 GLU HG3 1 1
10 34630 1 1 62 GLU N N -7.786 4.742 -12.984 1.00 . A A . 62 GLU N 1 1
10 34631 1 1 62 GLU O O -9.352 7.344 -11.336 1.00 . A A . 62 GLU O 1 1
10 34632 1 1 62 GLU OE1 O -6.208 8.250 -14.490 1.00 . A A . 62 GLU OE1 1 1
10 34633 1 1 62 GLU OE2 O -7.510 8.952 -16.096 1.00 . A A . 62 GLU OE2 1 1
10 34634 1 1 63 THR C C -10.679 5.623 -9.402 1.00 . A A . 63 THR C 1 1
10 34635 1 1 63 THR CA C -11.327 5.439 -10.776 1.00 . A A . 63 THR CA 1 1
10 34636 1 1 63 THR CB C -12.090 4.105 -10.785 1.00 . A A . 63 THR CB 1 1
10 34637 1 1 63 THR CG2 C -13.231 4.026 -9.767 1.00 . A A . 63 THR CG2 1 1
10 34638 1 1 63 THR H H -10.345 4.571 -12.441 1.00 . A A . 63 THR H 1 1
10 34639 1 1 63 THR HA H -12.010 6.264 -10.963 1.00 . A A . 63 THR HA 1 1
10 34640 1 1 63 THR HB H -11.378 3.321 -10.529 1.00 . A A . 63 THR HB 1 1
10 34641 1 1 63 THR HG1 H -13.326 4.380 -12.282 1.00 . A A . 63 THR HG1 1 1
10 34642 1 1 63 THR HG21 H -12.857 4.179 -8.753 1.00 . A A . 63 THR HG21 1 1
10 34643 1 1 63 THR HG22 H -13.988 4.780 -9.982 1.00 . A A . 63 THR HG22 1 1
10 34644 1 1 63 THR HG23 H -13.669 3.031 -9.796 1.00 . A A . 63 THR HG23 1 1
10 34645 1 1 63 THR N N -10.321 5.385 -11.837 1.00 . A A . 63 THR N 1 1
10 34646 1 1 63 THR O O -11.157 6.389 -8.567 1.00 . A A . 63 THR O 1 1
10 34647 1 1 63 THR OG1 O -12.555 3.827 -12.091 1.00 . A A . 63 THR OG1 1 1
10 34648 1 1 64 ALA C C -8.283 6.072 -7.529 1.00 . A A . 64 ALA C 1 1
10 34649 1 1 64 ALA CA C -8.967 4.754 -7.876 1.00 . A A . 64 ALA CA 1 1
10 34650 1 1 64 ALA CB C -7.997 3.566 -7.953 1.00 . A A . 64 ALA CB 1 1
10 34651 1 1 64 ALA H H -9.168 4.411 -9.954 1.00 . A A . 64 ALA H 1 1
10 34652 1 1 64 ALA HA H -9.738 4.548 -7.135 1.00 . A A . 64 ALA HA 1 1
10 34653 1 1 64 ALA HB1 H -8.455 2.741 -8.494 1.00 . A A . 64 ALA HB1 1 1
10 34654 1 1 64 ALA HB2 H -7.095 3.833 -8.502 1.00 . A A . 64 ALA HB2 1 1
10 34655 1 1 64 ALA HB3 H -7.744 3.233 -6.948 1.00 . A A . 64 ALA HB3 1 1
10 34656 1 1 64 ALA N N -9.597 4.884 -9.170 1.00 . A A . 64 ALA N 1 1
10 34657 1 1 64 ALA O O -8.618 6.710 -6.535 1.00 . A A . 64 ALA O 1 1
10 34658 1 1 65 GLY C C -7.795 8.973 -8.205 1.00 . A A . 65 GLY C 1 1
10 34659 1 1 65 GLY CA C -6.768 7.844 -8.323 1.00 . A A . 65 GLY CA 1 1
10 34660 1 1 65 GLY H H -7.054 5.876 -9.113 1.00 . A A . 65 GLY H 1 1
10 34661 1 1 65 GLY HA2 H -6.099 7.889 -7.465 1.00 . A A . 65 GLY HA2 1 1
10 34662 1 1 65 GLY HA3 H -6.196 8.004 -9.237 1.00 . A A . 65 GLY HA3 1 1
10 34663 1 1 65 GLY N N -7.366 6.515 -8.386 1.00 . A A . 65 GLY N 1 1
10 34664 1 1 65 GLY O O -7.608 9.876 -7.390 1.00 . A A . 65 GLY O 1 1
10 34665 1 1 66 LYS C C -10.631 9.986 -7.582 1.00 . A A . 66 LYS C 1 1
10 34666 1 1 66 LYS CA C -9.940 9.940 -8.942 1.00 . A A . 66 LYS CA 1 1
10 34667 1 1 66 LYS CB C -10.931 9.662 -10.082 1.00 . A A . 66 LYS CB 1 1
10 34668 1 1 66 LYS CD C -13.026 10.330 -11.366 1.00 . A A . 66 LYS CD 1 1
10 34669 1 1 66 LYS CE C -12.331 10.115 -12.721 1.00 . A A . 66 LYS CE 1 1
10 34670 1 1 66 LYS CG C -12.032 10.721 -10.259 1.00 . A A . 66 LYS CG 1 1
10 34671 1 1 66 LYS H H -8.992 8.167 -9.643 1.00 . A A . 66 LYS H 1 1
10 34672 1 1 66 LYS HA H -9.468 10.907 -9.120 1.00 . A A . 66 LYS HA 1 1
10 34673 1 1 66 LYS HB2 H -10.352 9.626 -11.004 1.00 . A A . 66 LYS HB2 1 1
10 34674 1 1 66 LYS HB3 H -11.400 8.691 -9.921 1.00 . A A . 66 LYS HB3 1 1
10 34675 1 1 66 LYS HD2 H -13.538 9.412 -11.072 1.00 . A A . 66 LYS HD2 1 1
10 34676 1 1 66 LYS HD3 H -13.769 11.124 -11.462 1.00 . A A . 66 LYS HD3 1 1
10 34677 1 1 66 LYS HE2 H -11.828 11.038 -13.016 1.00 . A A . 66 LYS HE2 1 1
10 34678 1 1 66 LYS HE3 H -11.574 9.336 -12.612 1.00 . A A . 66 LYS HE3 1 1
10 34679 1 1 66 LYS HG2 H -12.587 10.831 -9.328 1.00 . A A . 66 LYS HG2 1 1
10 34680 1 1 66 LYS HG3 H -11.572 11.679 -10.506 1.00 . A A . 66 LYS HG3 1 1
10 34681 1 1 66 LYS HZ1 H -12.737 9.449 -14.621 1.00 . A A . 66 LYS HZ1 1 1
10 34682 1 1 66 LYS HZ2 H -13.764 8.847 -13.536 1.00 . A A . 66 LYS HZ2 1 1
10 34683 1 1 66 LYS HZ3 H -13.930 10.427 -14.014 1.00 . A A . 66 LYS HZ3 1 1
10 34684 1 1 66 LYS N N -8.894 8.919 -8.967 1.00 . A A . 66 LYS N 1 1
10 34685 1 1 66 LYS NZ N -13.270 9.700 -13.786 1.00 . A A . 66 LYS NZ 1 1
10 34686 1 1 66 LYS O O -10.879 11.080 -7.073 1.00 . A A . 66 LYS O 1 1
10 34687 1 1 67 TYR C C -10.505 9.224 -4.598 1.00 . A A . 67 TYR C 1 1
10 34688 1 1 67 TYR CA C -11.526 8.780 -5.656 1.00 . A A . 67 TYR CA 1 1
10 34689 1 1 67 TYR CB C -12.055 7.368 -5.370 1.00 . A A . 67 TYR CB 1 1
10 34690 1 1 67 TYR CD1 C -14.202 7.529 -4.032 1.00 . A A . 67 TYR CD1 1 1
10 34691 1 1 67 TYR CD2 C -12.156 6.907 -2.868 1.00 . A A . 67 TYR CD2 1 1
10 34692 1 1 67 TYR CE1 C -14.916 7.465 -2.821 1.00 . A A . 67 TYR CE1 1 1
10 34693 1 1 67 TYR CE2 C -12.862 6.832 -1.656 1.00 . A A . 67 TYR CE2 1 1
10 34694 1 1 67 TYR CG C -12.821 7.253 -4.062 1.00 . A A . 67 TYR CG 1 1
10 34695 1 1 67 TYR CZ C -14.247 7.115 -1.625 1.00 . A A . 67 TYR CZ 1 1
10 34696 1 1 67 TYR H H -10.706 7.945 -7.424 1.00 . A A . 67 TYR H 1 1
10 34697 1 1 67 TYR HA H -12.370 9.462 -5.657 1.00 . A A . 67 TYR HA 1 1
10 34698 1 1 67 TYR HB2 H -12.719 7.073 -6.184 1.00 . A A . 67 TYR HB2 1 1
10 34699 1 1 67 TYR HB3 H -11.221 6.669 -5.369 1.00 . A A . 67 TYR HB3 1 1
10 34700 1 1 67 TYR HD1 H -14.720 7.803 -4.942 1.00 . A A . 67 TYR HD1 1 1
10 34701 1 1 67 TYR HD2 H -11.093 6.715 -2.868 1.00 . A A . 67 TYR HD2 1 1
10 34702 1 1 67 TYR HE1 H -15.973 7.692 -2.814 1.00 . A A . 67 TYR HE1 1 1
10 34703 1 1 67 TYR HE2 H -12.342 6.570 -0.745 1.00 . A A . 67 TYR HE2 1 1
10 34704 1 1 67 TYR HH H -15.845 7.327 -0.506 1.00 . A A . 67 TYR HH 1 1
10 34705 1 1 67 TYR N N -10.928 8.828 -6.980 1.00 . A A . 67 TYR N 1 1
10 34706 1 1 67 TYR O O -10.880 9.817 -3.585 1.00 . A A . 67 TYR O 1 1
10 34707 1 1 67 TYR OH O -14.915 7.065 -0.437 1.00 . A A . 67 TYR OH 1 1
10 34708 1 1 68 GLY C C -7.976 7.859 -3.125 1.00 . A A . 68 GLY C 1 1
10 34709 1 1 68 GLY CA C -8.143 9.163 -3.893 1.00 . A A . 68 GLY CA 1 1
10 34710 1 1 68 GLY H H -8.992 8.442 -5.685 1.00 . A A . 68 GLY H 1 1
10 34711 1 1 68 GLY HA2 H -7.221 9.401 -4.426 1.00 . A A . 68 GLY HA2 1 1
10 34712 1 1 68 GLY HA3 H -8.377 9.978 -3.208 1.00 . A A . 68 GLY HA3 1 1
10 34713 1 1 68 GLY N N -9.218 8.970 -4.849 1.00 . A A . 68 GLY N 1 1
10 34714 1 1 68 GLY O O -8.320 7.801 -1.944 1.00 . A A . 68 GLY O 1 1
10 34715 1 1 69 VAL C C -5.867 5.326 -2.938 1.00 . A A . 69 VAL C 1 1
10 34716 1 1 69 VAL CA C -7.361 5.478 -3.191 1.00 . A A . 69 VAL CA 1 1
10 34717 1 1 69 VAL CB C -8.027 4.371 -4.061 1.00 . A A . 69 VAL CB 1 1
10 34718 1 1 69 VAL CG1 C -7.446 2.975 -3.812 1.00 . A A . 69 VAL CG1 1 1
10 34719 1 1 69 VAL CG2 C -9.545 4.346 -3.864 1.00 . A A . 69 VAL CG2 1 1
10 34720 1 1 69 VAL H H -7.140 6.946 -4.745 1.00 . A A . 69 VAL H 1 1
10 34721 1 1 69 VAL HA H -7.834 5.448 -2.214 1.00 . A A . 69 VAL HA 1 1
10 34722 1 1 69 VAL HB H -7.881 4.576 -5.116 1.00 . A A . 69 VAL HB 1 1
10 34723 1 1 69 VAL HG11 H -7.415 2.774 -2.743 1.00 . A A . 69 VAL HG11 1 1
10 34724 1 1 69 VAL HG12 H -8.050 2.217 -4.314 1.00 . A A . 69 VAL HG12 1 1
10 34725 1 1 69 VAL HG13 H -6.433 2.909 -4.207 1.00 . A A . 69 VAL HG13 1 1
10 34726 1 1 69 VAL HG21 H -9.955 5.300 -4.180 1.00 . A A . 69 VAL HG21 1 1
10 34727 1 1 69 VAL HG22 H -9.993 3.565 -4.483 1.00 . A A . 69 VAL HG22 1 1
10 34728 1 1 69 VAL HG23 H -9.797 4.171 -2.819 1.00 . A A . 69 VAL HG23 1 1
10 34729 1 1 69 VAL N N -7.519 6.801 -3.807 1.00 . A A . 69 VAL N 1 1
10 34730 1 1 69 VAL O O -5.427 5.252 -1.795 1.00 . A A . 69 VAL O 1 1
10 34731 1 1 70 MET C C -3.015 4.088 -3.343 1.00 . A A . 70 MET C 1 1
10 34732 1 1 70 MET CA C -3.647 5.244 -4.128 1.00 . A A . 70 MET CA 1 1
10 34733 1 1 70 MET CB C -2.983 6.616 -3.930 1.00 . A A . 70 MET CB 1 1
10 34734 1 1 70 MET CE C -0.257 7.172 -2.363 1.00 . A A . 70 MET CE 1 1
10 34735 1 1 70 MET CG C -3.028 7.125 -2.492 1.00 . A A . 70 MET CG 1 1
10 34736 1 1 70 MET H H -5.580 5.290 -4.897 1.00 . A A . 70 MET H 1 1
10 34737 1 1 70 MET HA H -3.464 4.991 -5.167 1.00 . A A . 70 MET HA 1 1
10 34738 1 1 70 MET HB2 H -1.947 6.521 -4.248 1.00 . A A . 70 MET HB2 1 1
10 34739 1 1 70 MET HB3 H -3.462 7.356 -4.573 1.00 . A A . 70 MET HB3 1 1
10 34740 1 1 70 MET HE1 H -0.512 6.136 -2.155 1.00 . A A . 70 MET HE1 1 1
10 34741 1 1 70 MET HE2 H 0.014 7.276 -3.415 1.00 . A A . 70 MET HE2 1 1
10 34742 1 1 70 MET HE3 H 0.595 7.452 -1.749 1.00 . A A . 70 MET HE3 1 1
10 34743 1 1 70 MET HG2 H -3.984 7.618 -2.328 1.00 . A A . 70 MET HG2 1 1
10 34744 1 1 70 MET HG3 H -2.998 6.263 -1.839 1.00 . A A . 70 MET HG3 1 1
10 34745 1 1 70 MET N N -5.097 5.343 -4.026 1.00 . A A . 70 MET N 1 1
10 34746 1 1 70 MET O O -1.794 4.005 -3.276 1.00 . A A . 70 MET O 1 1
10 34747 1 1 70 MET SD S -1.683 8.240 -2.000 1.00 . A A . 70 MET SD 1 1
10 34748 1 1 71 SER C C -4.110 0.763 -2.249 1.00 . A A . 71 SER C 1 1
10 34749 1 1 71 SER CA C -3.388 2.072 -1.949 1.00 . A A . 71 SER CA 1 1
10 34750 1 1 71 SER CB C -3.561 2.496 -0.497 1.00 . A A . 71 SER CB 1 1
10 34751 1 1 71 SER H H -4.805 3.295 -2.892 1.00 . A A . 71 SER H 1 1
10 34752 1 1 71 SER HA H -2.336 1.906 -2.107 1.00 . A A . 71 SER HA 1 1
10 34753 1 1 71 SER HB2 H -3.418 1.635 0.156 1.00 . A A . 71 SER HB2 1 1
10 34754 1 1 71 SER HB3 H -2.777 3.212 -0.298 1.00 . A A . 71 SER HB3 1 1
10 34755 1 1 71 SER HG H -4.887 3.933 -0.738 1.00 . A A . 71 SER HG 1 1
10 34756 1 1 71 SER N N -3.812 3.157 -2.821 1.00 . A A . 71 SER N 1 1
10 34757 1 1 71 SER O O -5.138 0.765 -2.934 1.00 . A A . 71 SER O 1 1
10 34758 1 1 71 SER OG O -4.814 3.101 -0.234 1.00 . A A . 71 SER OG 1 1
10 34759 1 1 72 ILE C C -3.909 -2.563 -0.787 1.00 . A A . 72 ILE C 1 1
10 34760 1 1 72 ILE CA C -4.042 -1.700 -2.058 1.00 . A A . 72 ILE CA 1 1
10 34761 1 1 72 ILE CB C -3.217 -2.294 -3.236 1.00 . A A . 72 ILE CB 1 1
10 34762 1 1 72 ILE CD1 C -4.791 -1.644 -5.154 1.00 . A A . 72 ILE CD1 1 1
10 34763 1 1 72 ILE CG1 C -3.391 -1.498 -4.546 1.00 . A A . 72 ILE CG1 1 1
10 34764 1 1 72 ILE CG2 C -3.479 -3.775 -3.581 1.00 . A A . 72 ILE CG2 1 1
10 34765 1 1 72 ILE H H -2.740 -0.306 -1.167 1.00 . A A . 72 ILE H 1 1
10 34766 1 1 72 ILE HA H -5.077 -1.601 -2.357 1.00 . A A . 72 ILE HA 1 1
10 34767 1 1 72 ILE HB H -2.174 -2.220 -2.952 1.00 . A A . 72 ILE HB 1 1
10 34768 1 1 72 ILE HD11 H -5.068 -0.718 -5.648 1.00 . A A . 72 ILE HD11 1 1
10 34769 1 1 72 ILE HD12 H -4.772 -2.467 -5.874 1.00 . A A . 72 ILE HD12 1 1
10 34770 1 1 72 ILE HD13 H -5.544 -1.836 -4.395 1.00 . A A . 72 ILE HD13 1 1
10 34771 1 1 72 ILE HG12 H -3.175 -0.445 -4.379 1.00 . A A . 72 ILE HG12 1 1
10 34772 1 1 72 ILE HG13 H -2.660 -1.847 -5.274 1.00 . A A . 72 ILE HG13 1 1
10 34773 1 1 72 ILE HG21 H -2.831 -4.064 -4.408 1.00 . A A . 72 ILE HG21 1 1
10 34774 1 1 72 ILE HG22 H -3.271 -4.436 -2.736 1.00 . A A . 72 ILE HG22 1 1
10 34775 1 1 72 ILE HG23 H -4.504 -3.933 -3.905 1.00 . A A . 72 ILE HG23 1 1
10 34776 1 1 72 ILE N N -3.561 -0.355 -1.762 1.00 . A A . 72 ILE N 1 1
10 34777 1 1 72 ILE O O -3.009 -2.309 0.017 1.00 . A A . 72 ILE O 1 1
10 34778 1 1 73 PRO C C -7.041 -2.752 -0.729 1.00 . A A . 73 PRO C 1 1
10 34779 1 1 73 PRO CA C -6.035 -3.768 -1.279 1.00 . A A . 73 PRO CA 1 1
10 34780 1 1 73 PRO CB C -6.442 -5.208 -0.955 1.00 . A A . 73 PRO CB 1 1
10 34781 1 1 73 PRO CD C -4.649 -4.546 0.503 1.00 . A A . 73 PRO CD 1 1
10 34782 1 1 73 PRO CG C -5.932 -5.382 0.475 1.00 . A A . 73 PRO CG 1 1
10 34783 1 1 73 PRO HA H -5.923 -3.648 -2.352 1.00 . A A . 73 PRO HA 1 1
10 34784 1 1 73 PRO HB2 H -7.520 -5.357 -1.025 1.00 . A A . 73 PRO HB2 1 1
10 34785 1 1 73 PRO HB3 H -5.916 -5.895 -1.621 1.00 . A A . 73 PRO HB3 1 1
10 34786 1 1 73 PRO HD2 H -4.530 -4.066 1.476 1.00 . A A . 73 PRO HD2 1 1
10 34787 1 1 73 PRO HD3 H -3.784 -5.174 0.288 1.00 . A A . 73 PRO HD3 1 1
10 34788 1 1 73 PRO HG2 H -6.659 -4.962 1.163 1.00 . A A . 73 PRO HG2 1 1
10 34789 1 1 73 PRO HG3 H -5.758 -6.424 0.728 1.00 . A A . 73 PRO HG3 1 1
10 34790 1 1 73 PRO N N -4.792 -3.552 -0.554 1.00 . A A . 73 PRO N 1 1
10 34791 1 1 73 PRO O O -7.113 -2.556 0.487 1.00 . A A . 73 PRO O 1 1
10 34792 1 1 74 THR C C -10.230 -1.693 -1.471 1.00 . A A . 74 THR C 1 1
10 34793 1 1 74 THR CA C -8.837 -1.163 -1.147 1.00 . A A . 74 THR CA 1 1
10 34794 1 1 74 THR CB C -8.530 0.249 -1.680 1.00 . A A . 74 THR CB 1 1
10 34795 1 1 74 THR CG2 C -9.558 1.300 -1.232 1.00 . A A . 74 THR CG2 1 1
10 34796 1 1 74 THR H H -7.755 -2.349 -2.587 1.00 . A A . 74 THR H 1 1
10 34797 1 1 74 THR HA H -8.793 -1.080 -0.062 1.00 . A A . 74 THR HA 1 1
10 34798 1 1 74 THR HB H -8.495 0.246 -2.765 1.00 . A A . 74 THR HB 1 1
10 34799 1 1 74 THR HG1 H -6.628 0.626 -1.929 1.00 . A A . 74 THR HG1 1 1
10 34800 1 1 74 THR HG21 H -10.512 1.135 -1.737 1.00 . A A . 74 THR HG21 1 1
10 34801 1 1 74 THR HG22 H -9.702 1.253 -0.154 1.00 . A A . 74 THR HG22 1 1
10 34802 1 1 74 THR HG23 H -9.211 2.298 -1.487 1.00 . A A . 74 THR HG23 1 1
10 34803 1 1 74 THR N N -7.827 -2.127 -1.598 1.00 . A A . 74 THR N 1 1
10 34804 1 1 74 THR O O -10.431 -2.391 -2.463 1.00 . A A . 74 THR O 1 1
10 34805 1 1 74 THR OG1 O -7.263 0.636 -1.190 1.00 . A A . 74 THR OG1 1 1
10 34806 1 1 75 LEU C C -13.390 -0.499 -0.492 1.00 . A A . 75 LEU C 1 1
10 34807 1 1 75 LEU CA C -12.577 -1.776 -0.647 1.00 . A A . 75 LEU CA 1 1
10 34808 1 1 75 LEU CB C -12.826 -2.762 0.520 1.00 . A A . 75 LEU CB 1 1
10 34809 1 1 75 LEU CD1 C -13.178 -4.890 -0.843 1.00 . A A . 75 LEU CD1 1 1
10 34810 1 1 75 LEU CD2 C -13.989 -4.721 1.514 1.00 . A A . 75 LEU CD2 1 1
10 34811 1 1 75 LEU CG C -13.765 -3.940 0.211 1.00 . A A . 75 LEU CG 1 1
10 34812 1 1 75 LEU H H -10.918 -0.802 0.203 1.00 . A A . 75 LEU H 1 1
10 34813 1 1 75 LEU HA H -12.815 -2.241 -1.605 1.00 . A A . 75 LEU HA 1 1
10 34814 1 1 75 LEU HB2 H -11.874 -3.180 0.853 1.00 . A A . 75 LEU HB2 1 1
10 34815 1 1 75 LEU HB3 H -13.245 -2.210 1.365 1.00 . A A . 75 LEU HB3 1 1
10 34816 1 1 75 LEU HD11 H -12.152 -5.169 -0.594 1.00 . A A . 75 LEU HD11 1 1
10 34817 1 1 75 LEU HD12 H -13.774 -5.799 -0.902 1.00 . A A . 75 LEU HD12 1 1
10 34818 1 1 75 LEU HD13 H -13.192 -4.409 -1.821 1.00 . A A . 75 LEU HD13 1 1
10 34819 1 1 75 LEU HD21 H -13.044 -5.127 1.877 1.00 . A A . 75 LEU HD21 1 1
10 34820 1 1 75 LEU HD22 H -14.416 -4.064 2.272 1.00 . A A . 75 LEU HD22 1 1
10 34821 1 1 75 LEU HD23 H -14.681 -5.544 1.346 1.00 . A A . 75 LEU HD23 1 1
10 34822 1 1 75 LEU HG H -14.724 -3.559 -0.141 1.00 . A A . 75 LEU HG 1 1
10 34823 1 1 75 LEU N N -11.187 -1.359 -0.607 1.00 . A A . 75 LEU N 1 1
10 34824 1 1 75 LEU O O -13.198 0.230 0.485 1.00 . A A . 75 LEU O 1 1
10 34825 1 1 76 LEU C C -16.595 0.134 -1.497 1.00 . A A . 76 LEU C 1 1
10 34826 1 1 76 LEU CA C -15.260 0.852 -1.370 1.00 . A A . 76 LEU CA 1 1
10 34827 1 1 76 LEU CB C -15.102 1.900 -2.500 1.00 . A A . 76 LEU CB 1 1
10 34828 1 1 76 LEU CD1 C -13.857 3.640 -3.813 1.00 . A A . 76 LEU CD1 1 1
10 34829 1 1 76 LEU CD2 C -13.175 3.234 -1.454 1.00 . A A . 76 LEU CD2 1 1
10 34830 1 1 76 LEU CG C -13.729 2.574 -2.717 1.00 . A A . 76 LEU CG 1 1
10 34831 1 1 76 LEU H H -14.454 -0.910 -2.162 1.00 . A A . 76 LEU H 1 1
10 34832 1 1 76 LEU HA H -15.191 1.339 -0.404 1.00 . A A . 76 LEU HA 1 1
10 34833 1 1 76 LEU HB2 H -15.379 1.433 -3.445 1.00 . A A . 76 LEU HB2 1 1
10 34834 1 1 76 LEU HB3 H -15.839 2.683 -2.308 1.00 . A A . 76 LEU HB3 1 1
10 34835 1 1 76 LEU HD11 H -12.877 4.072 -4.021 1.00 . A A . 76 LEU HD11 1 1
10 34836 1 1 76 LEU HD12 H -14.238 3.189 -4.729 1.00 . A A . 76 LEU HD12 1 1
10 34837 1 1 76 LEU HD13 H -14.535 4.432 -3.495 1.00 . A A . 76 LEU HD13 1 1
10 34838 1 1 76 LEU HD21 H -13.857 4.011 -1.110 1.00 . A A . 76 LEU HD21 1 1
10 34839 1 1 76 LEU HD22 H -13.048 2.493 -0.667 1.00 . A A . 76 LEU HD22 1 1
10 34840 1 1 76 LEU HD23 H -12.202 3.680 -1.664 1.00 . A A . 76 LEU HD23 1 1
10 34841 1 1 76 LEU HG H -13.011 1.834 -3.073 1.00 . A A . 76 LEU HG 1 1
10 34842 1 1 76 LEU N N -14.286 -0.223 -1.438 1.00 . A A . 76 LEU N 1 1
10 34843 1 1 76 LEU O O -16.861 -0.458 -2.537 1.00 . A A . 76 LEU O 1 1
10 34844 1 1 77 VAL C C -19.787 0.443 -0.601 1.00 . A A . 77 VAL C 1 1
10 34845 1 1 77 VAL CA C -18.691 -0.603 -0.465 1.00 . A A . 77 VAL CA 1 1
10 34846 1 1 77 VAL CB C -18.833 -1.492 0.784 1.00 . A A . 77 VAL CB 1 1
10 34847 1 1 77 VAL CG1 C -20.094 -2.361 0.707 1.00 . A A . 77 VAL CG1 1 1
10 34848 1 1 77 VAL CG2 C -17.607 -2.403 0.946 1.00 . A A . 77 VAL CG2 1 1
10 34849 1 1 77 VAL H H -17.163 0.632 0.377 1.00 . A A . 77 VAL H 1 1
10 34850 1 1 77 VAL HA H -18.732 -1.253 -1.337 1.00 . A A . 77 VAL HA 1 1
10 34851 1 1 77 VAL HB H -18.917 -0.873 1.672 1.00 . A A . 77 VAL HB 1 1
10 34852 1 1 77 VAL HG11 H -20.980 -1.727 0.643 1.00 . A A . 77 VAL HG11 1 1
10 34853 1 1 77 VAL HG12 H -20.055 -3.018 -0.162 1.00 . A A . 77 VAL HG12 1 1
10 34854 1 1 77 VAL HG13 H -20.175 -2.960 1.614 1.00 . A A . 77 VAL HG13 1 1
10 34855 1 1 77 VAL HG21 H -17.367 -2.883 0.000 1.00 . A A . 77 VAL HG21 1 1
10 34856 1 1 77 VAL HG22 H -16.750 -1.820 1.282 1.00 . A A . 77 VAL HG22 1 1
10 34857 1 1 77 VAL HG23 H -17.815 -3.171 1.687 1.00 . A A . 77 VAL HG23 1 1
10 34858 1 1 77 VAL N N -17.415 0.111 -0.457 1.00 . A A . 77 VAL N 1 1
10 34859 1 1 77 VAL O O -19.808 1.420 0.152 1.00 . A A . 77 VAL O 1 1
10 34860 1 1 78 LEU C C -23.062 0.632 -1.959 1.00 . A A . 78 LEU C 1 1
10 34861 1 1 78 LEU CA C -21.667 1.233 -1.982 1.00 . A A . 78 LEU CA 1 1
10 34862 1 1 78 LEU CB C -21.391 1.743 -3.417 1.00 . A A . 78 LEU CB 1 1
10 34863 1 1 78 LEU CD1 C -19.047 1.282 -4.300 1.00 . A A . 78 LEU CD1 1 1
10 34864 1 1 78 LEU CD2 C -20.051 3.548 -4.578 1.00 . A A . 78 LEU CD2 1 1
10 34865 1 1 78 LEU CG C -19.983 2.320 -3.662 1.00 . A A . 78 LEU CG 1 1
10 34866 1 1 78 LEU H H -20.661 -0.605 -2.123 1.00 . A A . 78 LEU H 1 1
10 34867 1 1 78 LEU HA H -21.632 2.070 -1.292 1.00 . A A . 78 LEU HA 1 1
10 34868 1 1 78 LEU HB2 H -21.581 0.937 -4.129 1.00 . A A . 78 LEU HB2 1 1
10 34869 1 1 78 LEU HB3 H -22.129 2.519 -3.625 1.00 . A A . 78 LEU HB3 1 1
10 34870 1 1 78 LEU HD11 H -19.387 1.026 -5.303 1.00 . A A . 78 LEU HD11 1 1
10 34871 1 1 78 LEU HD12 H -18.033 1.677 -4.357 1.00 . A A . 78 LEU HD12 1 1
10 34872 1 1 78 LEU HD13 H -19.025 0.371 -3.705 1.00 . A A . 78 LEU HD13 1 1
10 34873 1 1 78 LEU HD21 H -20.467 3.276 -5.549 1.00 . A A . 78 LEU HD21 1 1
10 34874 1 1 78 LEU HD22 H -20.676 4.316 -4.123 1.00 . A A . 78 LEU HD22 1 1
10 34875 1 1 78 LEU HD23 H -19.053 3.960 -4.720 1.00 . A A . 78 LEU HD23 1 1
10 34876 1 1 78 LEU HG H -19.561 2.631 -2.709 1.00 . A A . 78 LEU HG 1 1
10 34877 1 1 78 LEU N N -20.685 0.247 -1.567 1.00 . A A . 78 LEU N 1 1
10 34878 1 1 78 LEU O O -23.236 -0.580 -2.107 1.00 . A A . 78 LEU O 1 1
10 34879 1 1 79 LYS C C -26.170 2.308 -2.654 1.00 . A A . 79 LYS C 1 1
10 34880 1 1 79 LYS CA C -25.462 1.122 -2.034 1.00 . A A . 79 LYS CA 1 1
10 34881 1 1 79 LYS CB C -26.136 0.644 -0.739 1.00 . A A . 79 LYS CB 1 1
10 34882 1 1 79 LYS CD C -26.646 0.968 1.727 1.00 . A A . 79 LYS CD 1 1
10 34883 1 1 79 LYS CE C -28.148 0.670 1.638 1.00 . A A . 79 LYS CE 1 1
10 34884 1 1 79 LYS CG C -26.116 1.626 0.440 1.00 . A A . 79 LYS CG 1 1
10 34885 1 1 79 LYS H H -23.874 2.487 -1.755 1.00 . A A . 79 LYS H 1 1
10 34886 1 1 79 LYS HA H -25.483 0.301 -2.745 1.00 . A A . 79 LYS HA 1 1
10 34887 1 1 79 LYS HB2 H -27.173 0.414 -0.978 1.00 . A A . 79 LYS HB2 1 1
10 34888 1 1 79 LYS HB3 H -25.641 -0.274 -0.427 1.00 . A A . 79 LYS HB3 1 1
10 34889 1 1 79 LYS HD2 H -26.096 0.044 1.910 1.00 . A A . 79 LYS HD2 1 1
10 34890 1 1 79 LYS HD3 H -26.475 1.643 2.566 1.00 . A A . 79 LYS HD3 1 1
10 34891 1 1 79 LYS HE2 H -28.677 1.618 1.516 1.00 . A A . 79 LYS HE2 1 1
10 34892 1 1 79 LYS HE3 H -28.334 0.055 0.755 1.00 . A A . 79 LYS HE3 1 1
10 34893 1 1 79 LYS HG2 H -25.090 1.940 0.605 1.00 . A A . 79 LYS HG2 1 1
10 34894 1 1 79 LYS HG3 H -26.715 2.507 0.205 1.00 . A A . 79 LYS HG3 1 1
10 34895 1 1 79 LYS HZ1 H -28.184 -0.933 2.962 1.00 . A A . 79 LYS HZ1 1 1
10 34896 1 1 79 LYS HZ2 H -28.525 0.511 3.674 1.00 . A A . 79 LYS HZ2 1 1
10 34897 1 1 79 LYS HZ3 H -29.645 -0.227 2.749 1.00 . A A . 79 LYS HZ3 1 1
10 34898 1 1 79 LYS N N -24.071 1.491 -1.846 1.00 . A A . 79 LYS N 1 1
10 34899 1 1 79 LYS NZ N -28.656 -0.039 2.838 1.00 . A A . 79 LYS NZ 1 1
10 34900 1 1 79 LYS O O -25.902 3.451 -2.288 1.00 . A A . 79 LYS O 1 1
10 34901 1 1 80 ASP C C -27.021 4.190 -4.887 1.00 . A A . 80 ASP C 1 1
10 34902 1 1 80 ASP CA C -27.842 2.984 -4.372 1.00 . A A . 80 ASP CA 1 1
10 34903 1 1 80 ASP CB C -29.084 3.383 -3.555 1.00 . A A . 80 ASP CB 1 1
10 34904 1 1 80 ASP CG C -30.121 4.161 -4.383 1.00 . A A . 80 ASP CG 1 1
10 34905 1 1 80 ASP H H -27.155 1.045 -3.866 1.00 . A A . 80 ASP H 1 1
10 34906 1 1 80 ASP HA H -28.191 2.425 -5.242 1.00 . A A . 80 ASP HA 1 1
10 34907 1 1 80 ASP HB2 H -29.558 2.476 -3.172 1.00 . A A . 80 ASP HB2 1 1
10 34908 1 1 80 ASP HB3 H -28.766 3.979 -2.695 1.00 . A A . 80 ASP HB3 1 1
10 34909 1 1 80 ASP N N -27.049 2.022 -3.609 1.00 . A A . 80 ASP N 1 1
10 34910 1 1 80 ASP O O -27.533 5.303 -5.027 1.00 . A A . 80 ASP O 1 1
10 34911 1 1 80 ASP OD1 O -30.548 3.666 -5.451 1.00 . A A . 80 ASP OD1 1 1
10 34912 1 1 80 ASP OD2 O -30.584 5.235 -3.931 1.00 . A A . 80 ASP OD2 1 1
10 34913 1 1 81 GLY C C -23.987 5.804 -4.855 1.00 . A A . 81 GLY C 1 1
10 34914 1 1 81 GLY CA C -24.841 4.953 -5.787 1.00 . A A . 81 GLY CA 1 1
10 34915 1 1 81 GLY H H -25.349 3.059 -4.995 1.00 . A A . 81 GLY H 1 1
10 34916 1 1 81 GLY HA2 H -24.140 4.386 -6.391 1.00 . A A . 81 GLY HA2 1 1
10 34917 1 1 81 GLY HA3 H -25.424 5.609 -6.431 1.00 . A A . 81 GLY HA3 1 1
10 34918 1 1 81 GLY N N -25.722 3.984 -5.147 1.00 . A A . 81 GLY N 1 1
10 34919 1 1 81 GLY O O -23.357 6.752 -5.324 1.00 . A A . 81 GLY O 1 1
10 34920 1 1 82 GLU C C -22.315 5.160 -1.731 1.00 . A A . 82 GLU C 1 1
10 34921 1 1 82 GLU CA C -23.098 6.158 -2.585 1.00 . A A . 82 GLU CA 1 1
10 34922 1 1 82 GLU CB C -23.980 7.093 -1.750 1.00 . A A . 82 GLU CB 1 1
10 34923 1 1 82 GLU CD C -25.687 7.420 0.099 1.00 . A A . 82 GLU CD 1 1
10 34924 1 1 82 GLU CG C -24.787 6.412 -0.638 1.00 . A A . 82 GLU CG 1 1
10 34925 1 1 82 GLU H H -24.541 4.764 -3.216 1.00 . A A . 82 GLU H 1 1
10 34926 1 1 82 GLU HA H -22.386 6.767 -3.130 1.00 . A A . 82 GLU HA 1 1
10 34927 1 1 82 GLU HB2 H -23.339 7.849 -1.298 1.00 . A A . 82 GLU HB2 1 1
10 34928 1 1 82 GLU HB3 H -24.680 7.566 -2.437 1.00 . A A . 82 GLU HB3 1 1
10 34929 1 1 82 GLU HG2 H -25.399 5.623 -1.076 1.00 . A A . 82 GLU HG2 1 1
10 34930 1 1 82 GLU HG3 H -24.096 5.957 0.076 1.00 . A A . 82 GLU HG3 1 1
10 34931 1 1 82 GLU N N -23.926 5.475 -3.566 1.00 . A A . 82 GLU N 1 1
10 34932 1 1 82 GLU O O -22.798 4.059 -1.471 1.00 . A A . 82 GLU O 1 1
10 34933 1 1 82 GLU OE1 O -25.226 8.062 1.071 1.00 . A A . 82 GLU OE1 1 1
10 34934 1 1 82 GLU OE2 O -26.871 7.580 -0.276 1.00 . A A . 82 GLU OE2 1 1
10 34935 1 1 83 VAL C C -20.904 4.766 0.983 1.00 . A A . 83 VAL C 1 1
10 34936 1 1 83 VAL CA C -20.272 4.747 -0.407 1.00 . A A . 83 VAL CA 1 1
10 34937 1 1 83 VAL CB C -18.817 5.282 -0.399 1.00 . A A . 83 VAL CB 1 1
10 34938 1 1 83 VAL CG1 C -17.878 4.416 0.460 1.00 . A A . 83 VAL CG1 1 1
10 34939 1 1 83 VAL CG2 C -18.208 5.334 -1.812 1.00 . A A . 83 VAL CG2 1 1
10 34940 1 1 83 VAL H H -20.814 6.492 -1.480 1.00 . A A . 83 VAL H 1 1
10 34941 1 1 83 VAL HA H -20.265 3.709 -0.739 1.00 . A A . 83 VAL HA 1 1
10 34942 1 1 83 VAL HB H -18.818 6.293 0.007 1.00 . A A . 83 VAL HB 1 1
10 34943 1 1 83 VAL HG11 H -18.207 4.396 1.501 1.00 . A A . 83 VAL HG11 1 1
10 34944 1 1 83 VAL HG12 H -17.855 3.397 0.076 1.00 . A A . 83 VAL HG12 1 1
10 34945 1 1 83 VAL HG13 H -16.865 4.820 0.444 1.00 . A A . 83 VAL HG13 1 1
10 34946 1 1 83 VAL HG21 H -17.192 5.726 -1.762 1.00 . A A . 83 VAL HG21 1 1
10 34947 1 1 83 VAL HG22 H -18.165 4.336 -2.244 1.00 . A A . 83 VAL HG22 1 1
10 34948 1 1 83 VAL HG23 H -18.788 5.987 -2.463 1.00 . A A . 83 VAL HG23 1 1
10 34949 1 1 83 VAL N N -21.113 5.545 -1.298 1.00 . A A . 83 VAL N 1 1
10 34950 1 1 83 VAL O O -21.343 5.812 1.470 1.00 . A A . 83 VAL O 1 1
10 34951 1 1 84 VAL C C -20.351 2.628 3.820 1.00 . A A . 84 VAL C 1 1
10 34952 1 1 84 VAL CA C -21.385 3.383 2.975 1.00 . A A . 84 VAL CA 1 1
10 34953 1 1 84 VAL CB C -22.756 2.683 2.947 1.00 . A A . 84 VAL CB 1 1
10 34954 1 1 84 VAL CG1 C -23.833 3.630 2.394 1.00 . A A . 84 VAL CG1 1 1
10 34955 1 1 84 VAL CG2 C -22.752 1.360 2.160 1.00 . A A . 84 VAL CG2 1 1
10 34956 1 1 84 VAL H H -20.555 2.790 1.122 1.00 . A A . 84 VAL H 1 1
10 34957 1 1 84 VAL HA H -21.519 4.353 3.455 1.00 . A A . 84 VAL HA 1 1
10 34958 1 1 84 VAL HB H -23.023 2.456 3.973 1.00 . A A . 84 VAL HB 1 1
10 34959 1 1 84 VAL HG11 H -23.785 4.589 2.910 1.00 . A A . 84 VAL HG11 1 1
10 34960 1 1 84 VAL HG12 H -23.689 3.795 1.326 1.00 . A A . 84 VAL HG12 1 1
10 34961 1 1 84 VAL HG13 H -24.821 3.208 2.563 1.00 . A A . 84 VAL HG13 1 1
10 34962 1 1 84 VAL HG21 H -23.711 0.858 2.284 1.00 . A A . 84 VAL HG21 1 1
10 34963 1 1 84 VAL HG22 H -22.581 1.539 1.098 1.00 . A A . 84 VAL HG22 1 1
10 34964 1 1 84 VAL HG23 H -21.972 0.700 2.543 1.00 . A A . 84 VAL HG23 1 1
10 34965 1 1 84 VAL N N -20.901 3.601 1.621 1.00 . A A . 84 VAL N 1 1
10 34966 1 1 84 VAL O O -20.405 2.730 5.046 1.00 . A A . 84 VAL O 1 1
10 34967 1 1 85 GLU C C -16.971 1.558 3.076 1.00 . A A . 85 GLU C 1 1
10 34968 1 1 85 GLU CA C -18.232 1.389 3.906 1.00 . A A . 85 GLU CA 1 1
10 34969 1 1 85 GLU CB C -18.437 -0.098 4.238 1.00 . A A . 85 GLU CB 1 1
10 34970 1 1 85 GLU CD C -17.758 0.000 6.735 1.00 . A A . 85 GLU CD 1 1
10 34971 1 1 85 GLU CG C -18.831 -0.344 5.684 1.00 . A A . 85 GLU CG 1 1
10 34972 1 1 85 GLU H H -19.338 1.876 2.197 1.00 . A A . 85 GLU H 1 1
10 34973 1 1 85 GLU HA H -18.095 1.965 4.814 1.00 . A A . 85 GLU HA 1 1
10 34974 1 1 85 GLU HB2 H -19.253 -0.495 3.641 1.00 . A A . 85 GLU HB2 1 1
10 34975 1 1 85 GLU HB3 H -17.529 -0.664 4.021 1.00 . A A . 85 GLU HB3 1 1
10 34976 1 1 85 GLU HG2 H -19.724 0.247 5.863 1.00 . A A . 85 GLU HG2 1 1
10 34977 1 1 85 GLU HG3 H -19.085 -1.402 5.751 1.00 . A A . 85 GLU HG3 1 1
10 34978 1 1 85 GLU N N -19.374 1.949 3.205 1.00 . A A . 85 GLU N 1 1
10 34979 1 1 85 GLU O O -17.025 1.671 1.851 1.00 . A A . 85 GLU O 1 1
10 34980 1 1 85 GLU OE1 O -16.730 0.638 6.411 1.00 . A A . 85 GLU OE1 1 1
10 34981 1 1 85 GLU OE2 O -17.969 -0.359 7.916 1.00 . A A . 85 GLU OE2 1 1
10 34982 1 1 86 THR C C -13.500 1.000 3.969 1.00 . A A . 86 THR C 1 1
10 34983 1 1 86 THR CA C -14.535 1.785 3.159 1.00 . A A . 86 THR CA 1 1
10 34984 1 1 86 THR CB C -14.226 3.301 3.175 1.00 . A A . 86 THR CB 1 1
10 34985 1 1 86 THR CG2 C -13.617 3.729 1.845 1.00 . A A . 86 THR CG2 1 1
10 34986 1 1 86 THR H H -15.849 1.335 4.755 1.00 . A A . 86 THR H 1 1
10 34987 1 1 86 THR HA H -14.541 1.424 2.129 1.00 . A A . 86 THR HA 1 1
10 34988 1 1 86 THR HB H -13.500 3.493 3.954 1.00 . A A . 86 THR HB 1 1
10 34989 1 1 86 THR HG1 H -15.633 4.000 4.331 1.00 . A A . 86 THR HG1 1 1
10 34990 1 1 86 THR HG21 H -12.718 3.143 1.648 1.00 . A A . 86 THR HG21 1 1
10 34991 1 1 86 THR HG22 H -14.350 3.562 1.056 1.00 . A A . 86 THR HG22 1 1
10 34992 1 1 86 THR HG23 H -13.350 4.786 1.878 1.00 . A A . 86 THR HG23 1 1
10 34993 1 1 86 THR N N -15.832 1.530 3.755 1.00 . A A . 86 THR N 1 1
10 34994 1 1 86 THR O O -13.617 0.898 5.194 1.00 . A A . 86 THR O 1 1
10 34995 1 1 86 THR OG1 O -15.348 4.143 3.414 1.00 . A A . 86 THR OG1 1 1
10 34996 1 1 87 SER C C -10.161 -0.247 3.083 1.00 . A A . 87 SER C 1 1
10 34997 1 1 87 SER CA C -11.394 -0.266 3.982 1.00 . A A . 87 SER CA 1 1
10 34998 1 1 87 SER CB C -11.794 -1.721 4.265 1.00 . A A . 87 SER CB 1 1
10 34999 1 1 87 SER H H -12.446 0.482 2.301 1.00 . A A . 87 SER H 1 1
10 35000 1 1 87 SER HA H -11.156 0.234 4.923 1.00 . A A . 87 SER HA 1 1
10 35001 1 1 87 SER HB2 H -12.015 -2.223 3.324 1.00 . A A . 87 SER HB2 1 1
10 35002 1 1 87 SER HB3 H -10.955 -2.231 4.738 1.00 . A A . 87 SER HB3 1 1
10 35003 1 1 87 SER HG H -13.242 -0.904 5.276 1.00 . A A . 87 SER HG 1 1
10 35004 1 1 87 SER N N -12.489 0.430 3.317 1.00 . A A . 87 SER N 1 1
10 35005 1 1 87 SER O O -10.285 -0.242 1.859 1.00 . A A . 87 SER O 1 1
10 35006 1 1 87 SER OG O -12.926 -1.813 5.115 1.00 . A A . 87 SER OG 1 1
10 35007 1 1 88 VAL C C -6.932 -1.539 3.788 1.00 . A A . 88 VAL C 1 1
10 35008 1 1 88 VAL CA C -7.714 -0.490 2.992 1.00 . A A . 88 VAL CA 1 1
10 35009 1 1 88 VAL CB C -7.005 0.851 2.697 1.00 . A A . 88 VAL CB 1 1
10 35010 1 1 88 VAL CG1 C -6.871 1.799 3.903 1.00 . A A . 88 VAL CG1 1 1
10 35011 1 1 88 VAL CG2 C -5.635 0.618 2.046 1.00 . A A . 88 VAL CG2 1 1
10 35012 1 1 88 VAL H H -8.936 -0.260 4.697 1.00 . A A . 88 VAL H 1 1
10 35013 1 1 88 VAL HA H -7.934 -0.925 2.020 1.00 . A A . 88 VAL HA 1 1
10 35014 1 1 88 VAL HB H -7.619 1.376 1.963 1.00 . A A . 88 VAL HB 1 1
10 35015 1 1 88 VAL HG11 H -6.398 2.728 3.584 1.00 . A A . 88 VAL HG11 1 1
10 35016 1 1 88 VAL HG12 H -7.857 2.044 4.300 1.00 . A A . 88 VAL HG12 1 1
10 35017 1 1 88 VAL HG13 H -6.272 1.343 4.690 1.00 . A A . 88 VAL HG13 1 1
10 35018 1 1 88 VAL HG21 H -4.969 0.077 2.716 1.00 . A A . 88 VAL HG21 1 1
10 35019 1 1 88 VAL HG22 H -5.761 0.048 1.125 1.00 . A A . 88 VAL HG22 1 1
10 35020 1 1 88 VAL HG23 H -5.186 1.578 1.803 1.00 . A A . 88 VAL HG23 1 1
10 35021 1 1 88 VAL N N -8.976 -0.289 3.688 1.00 . A A . 88 VAL N 1 1
10 35022 1 1 88 VAL O O -6.213 -1.225 4.739 1.00 . A A . 88 VAL O 1 1
10 35023 1 1 89 GLY C C -7.239 -5.245 3.750 1.00 . A A . 89 GLY C 1 1
10 35024 1 1 89 GLY CA C -6.535 -3.945 4.123 1.00 . A A . 89 GLY CA 1 1
10 35025 1 1 89 GLY H H -7.750 -3.010 2.657 1.00 . A A . 89 GLY H 1 1
10 35026 1 1 89 GLY HA2 H -5.488 -3.998 3.825 1.00 . A A . 89 GLY HA2 1 1
10 35027 1 1 89 GLY HA3 H -6.583 -3.817 5.206 1.00 . A A . 89 GLY HA3 1 1
10 35028 1 1 89 GLY N N -7.159 -2.810 3.459 1.00 . A A . 89 GLY N 1 1
10 35029 1 1 89 GLY O O -8.386 -5.227 3.292 1.00 . A A . 89 GLY O 1 1
10 35030 1 1 90 PHE C C -8.209 -8.033 4.632 1.00 . A A . 90 PHE C 1 1
10 35031 1 1 90 PHE CA C -7.095 -7.692 3.633 1.00 . A A . 90 PHE CA 1 1
10 35032 1 1 90 PHE CB C -5.979 -8.750 3.684 1.00 . A A . 90 PHE CB 1 1
10 35033 1 1 90 PHE CD1 C -6.945 -10.589 2.222 1.00 . A A . 90 PHE CD1 1 1
10 35034 1 1 90 PHE CD2 C -6.555 -11.054 4.581 1.00 . A A . 90 PHE CD2 1 1
10 35035 1 1 90 PHE CE1 C -7.504 -11.871 2.067 1.00 . A A . 90 PHE CE1 1 1
10 35036 1 1 90 PHE CE2 C -7.097 -12.341 4.418 1.00 . A A . 90 PHE CE2 1 1
10 35037 1 1 90 PHE CG C -6.477 -10.172 3.484 1.00 . A A . 90 PHE CG 1 1
10 35038 1 1 90 PHE CZ C -7.575 -12.749 3.162 1.00 . A A . 90 PHE CZ 1 1
10 35039 1 1 90 PHE H H -5.617 -6.332 4.306 1.00 . A A . 90 PHE H 1 1
10 35040 1 1 90 PHE HA H -7.508 -7.668 2.629 1.00 . A A . 90 PHE HA 1 1
10 35041 1 1 90 PHE HB2 H -5.239 -8.525 2.918 1.00 . A A . 90 PHE HB2 1 1
10 35042 1 1 90 PHE HB3 H -5.478 -8.686 4.651 1.00 . A A . 90 PHE HB3 1 1
10 35043 1 1 90 PHE HD1 H -6.897 -9.922 1.373 1.00 . A A . 90 PHE HD1 1 1
10 35044 1 1 90 PHE HD2 H -6.211 -10.741 5.558 1.00 . A A . 90 PHE HD2 1 1
10 35045 1 1 90 PHE HE1 H -7.895 -12.181 1.110 1.00 . A A . 90 PHE HE1 1 1
10 35046 1 1 90 PHE HE2 H -7.158 -13.013 5.264 1.00 . A A . 90 PHE HE2 1 1
10 35047 1 1 90 PHE HZ H -8.003 -13.735 3.038 1.00 . A A . 90 PHE HZ 1 1
10 35048 1 1 90 PHE N N -6.544 -6.374 3.914 1.00 . A A . 90 PHE N 1 1
10 35049 1 1 90 PHE O O -8.149 -7.630 5.797 1.00 . A A . 90 PHE O 1 1
10 35050 1 1 91 LYS C C -10.460 -10.853 4.509 1.00 . A A . 91 LYS C 1 1
10 35051 1 1 91 LYS CA C -10.208 -9.439 5.045 1.00 . A A . 91 LYS CA 1 1
10 35052 1 1 91 LYS CB C -11.524 -8.633 5.018 1.00 . A A . 91 LYS CB 1 1
10 35053 1 1 91 LYS CD C -11.052 -6.138 5.361 1.00 . A A . 91 LYS CD 1 1
10 35054 1 1 91 LYS CE C -12.188 -5.135 5.114 1.00 . A A . 91 LYS CE 1 1
10 35055 1 1 91 LYS CG C -11.557 -7.445 5.995 1.00 . A A . 91 LYS CG 1 1
10 35056 1 1 91 LYS H H -9.159 -9.174 3.239 1.00 . A A . 91 LYS H 1 1
10 35057 1 1 91 LYS HA H -9.830 -9.491 6.065 1.00 . A A . 91 LYS HA 1 1
10 35058 1 1 91 LYS HB2 H -11.736 -8.291 4.006 1.00 . A A . 91 LYS HB2 1 1
10 35059 1 1 91 LYS HB3 H -12.337 -9.301 5.290 1.00 . A A . 91 LYS HB3 1 1
10 35060 1 1 91 LYS HD2 H -10.292 -5.688 6.002 1.00 . A A . 91 LYS HD2 1 1
10 35061 1 1 91 LYS HD3 H -10.577 -6.351 4.403 1.00 . A A . 91 LYS HD3 1 1
10 35062 1 1 91 LYS HE2 H -11.853 -4.434 4.349 1.00 . A A . 91 LYS HE2 1 1
10 35063 1 1 91 LYS HE3 H -13.062 -5.666 4.722 1.00 . A A . 91 LYS HE3 1 1
10 35064 1 1 91 LYS HG2 H -12.586 -7.310 6.331 1.00 . A A . 91 LYS HG2 1 1
10 35065 1 1 91 LYS HG3 H -10.959 -7.680 6.876 1.00 . A A . 91 LYS HG3 1 1
10 35066 1 1 91 LYS HZ1 H -13.093 -3.548 6.081 1.00 . A A . 91 LYS HZ1 1 1
10 35067 1 1 91 LYS HZ2 H -13.084 -4.929 6.992 1.00 . A A . 91 LYS HZ2 1 1
10 35068 1 1 91 LYS HZ3 H -11.731 -4.027 6.812 1.00 . A A . 91 LYS HZ3 1 1
10 35069 1 1 91 LYS N N -9.188 -8.832 4.194 1.00 . A A . 91 LYS N 1 1
10 35070 1 1 91 LYS NZ N -12.553 -4.372 6.338 1.00 . A A . 91 LYS NZ 1 1
10 35071 1 1 91 LYS O O -10.589 -10.994 3.291 1.00 . A A . 91 LYS O 1 1
10 35072 1 1 92 PRO C C -12.454 -13.197 4.528 1.00 . A A . 92 PRO C 1 1
10 35073 1 1 92 PRO CA C -10.979 -13.212 4.950 1.00 . A A . 92 PRO CA 1 1
10 35074 1 1 92 PRO CB C -10.727 -14.121 6.159 1.00 . A A . 92 PRO CB 1 1
10 35075 1 1 92 PRO CD C -10.317 -11.863 6.808 1.00 . A A . 92 PRO CD 1 1
10 35076 1 1 92 PRO CG C -10.892 -13.173 7.344 1.00 . A A . 92 PRO CG 1 1
10 35077 1 1 92 PRO HA H -10.370 -13.550 4.113 1.00 . A A . 92 PRO HA 1 1
10 35078 1 1 92 PRO HB2 H -11.425 -14.958 6.212 1.00 . A A . 92 PRO HB2 1 1
10 35079 1 1 92 PRO HB3 H -9.700 -14.487 6.128 1.00 . A A . 92 PRO HB3 1 1
10 35080 1 1 92 PRO HD2 H -10.797 -11.015 7.294 1.00 . A A . 92 PRO HD2 1 1
10 35081 1 1 92 PRO HD3 H -9.240 -11.832 6.988 1.00 . A A . 92 PRO HD3 1 1
10 35082 1 1 92 PRO HG2 H -11.952 -13.053 7.570 1.00 . A A . 92 PRO HG2 1 1
10 35083 1 1 92 PRO HG3 H -10.349 -13.525 8.222 1.00 . A A . 92 PRO HG3 1 1
10 35084 1 1 92 PRO N N -10.557 -11.882 5.370 1.00 . A A . 92 PRO N 1 1
10 35085 1 1 92 PRO O O -13.180 -12.240 4.803 1.00 . A A . 92 PRO O 1 1
10 35086 1 1 93 LYS C C -15.336 -14.038 4.366 1.00 . A A . 93 LYS C 1 1
10 35087 1 1 93 LYS CA C -14.259 -14.488 3.383 1.00 . A A . 93 LYS CA 1 1
10 35088 1 1 93 LYS CB C -14.380 -15.970 2.962 1.00 . A A . 93 LYS CB 1 1
10 35089 1 1 93 LYS CD C -16.550 -15.874 1.529 1.00 . A A . 93 LYS CD 1 1
10 35090 1 1 93 LYS CE C -17.981 -16.432 1.532 1.00 . A A . 93 LYS CE 1 1
10 35091 1 1 93 LYS CG C -15.790 -16.517 2.700 1.00 . A A . 93 LYS CG 1 1
10 35092 1 1 93 LYS H H -12.260 -15.059 3.785 1.00 . A A . 93 LYS H 1 1
10 35093 1 1 93 LYS HA H -14.376 -13.867 2.498 1.00 . A A . 93 LYS HA 1 1
10 35094 1 1 93 LYS HB2 H -13.776 -16.130 2.067 1.00 . A A . 93 LYS HB2 1 1
10 35095 1 1 93 LYS HB3 H -13.955 -16.588 3.755 1.00 . A A . 93 LYS HB3 1 1
10 35096 1 1 93 LYS HD2 H -16.597 -14.793 1.672 1.00 . A A . 93 LYS HD2 1 1
10 35097 1 1 93 LYS HD3 H -16.055 -16.083 0.575 1.00 . A A . 93 LYS HD3 1 1
10 35098 1 1 93 LYS HE2 H -18.351 -16.432 2.560 1.00 . A A . 93 LYS HE2 1 1
10 35099 1 1 93 LYS HE3 H -18.632 -15.774 0.957 1.00 . A A . 93 LYS HE3 1 1
10 35100 1 1 93 LYS HG2 H -15.694 -17.586 2.503 1.00 . A A . 93 LYS HG2 1 1
10 35101 1 1 93 LYS HG3 H -16.380 -16.409 3.612 1.00 . A A . 93 LYS HG3 1 1
10 35102 1 1 93 LYS HZ1 H -18.969 -18.213 1.248 1.00 . A A . 93 LYS HZ1 1 1
10 35103 1 1 93 LYS HZ2 H -18.023 -17.809 -0.033 1.00 . A A . 93 LYS HZ2 1 1
10 35104 1 1 93 LYS HZ3 H -17.355 -18.416 1.359 1.00 . A A . 93 LYS HZ3 1 1
10 35105 1 1 93 LYS N N -12.906 -14.295 3.912 1.00 . A A . 93 LYS N 1 1
10 35106 1 1 93 LYS NZ N -18.069 -17.809 0.983 1.00 . A A . 93 LYS NZ 1 1
10 35107 1 1 93 LYS O O -16.237 -13.299 3.973 1.00 . A A . 93 LYS O 1 1
10 35108 1 1 94 GLU C C -16.316 -12.660 6.945 1.00 . A A . 94 GLU C 1 1
10 35109 1 1 94 GLU CA C -16.295 -14.148 6.597 1.00 . A A . 94 GLU CA 1 1
10 35110 1 1 94 GLU CB C -16.114 -14.973 7.875 1.00 . A A . 94 GLU CB 1 1
10 35111 1 1 94 GLU CD C -16.171 -17.278 8.944 1.00 . A A . 94 GLU CD 1 1
10 35112 1 1 94 GLU CG C -16.295 -16.478 7.635 1.00 . A A . 94 GLU CG 1 1
10 35113 1 1 94 GLU H H -14.505 -15.071 5.905 1.00 . A A . 94 GLU H 1 1
10 35114 1 1 94 GLU HA H -17.247 -14.404 6.134 1.00 . A A . 94 GLU HA 1 1
10 35115 1 1 94 GLU HB2 H -15.121 -14.781 8.286 1.00 . A A . 94 GLU HB2 1 1
10 35116 1 1 94 GLU HB3 H -16.862 -14.636 8.596 1.00 . A A . 94 GLU HB3 1 1
10 35117 1 1 94 GLU HG2 H -17.278 -16.651 7.190 1.00 . A A . 94 GLU HG2 1 1
10 35118 1 1 94 GLU HG3 H -15.543 -16.825 6.923 1.00 . A A . 94 GLU HG3 1 1
10 35119 1 1 94 GLU N N -15.248 -14.450 5.631 1.00 . A A . 94 GLU N 1 1
10 35120 1 1 94 GLU O O -17.385 -12.055 6.987 1.00 . A A . 94 GLU O 1 1
10 35121 1 1 94 GLU OE1 O -15.047 -17.697 9.305 1.00 . A A . 94 GLU OE1 1 1
10 35122 1 1 94 GLU OE2 O -17.198 -17.516 9.620 1.00 . A A . 94 GLU OE2 1 1
10 35123 1 1 95 ALA C C -15.555 -9.820 6.258 1.00 . A A . 95 ALA C 1 1
10 35124 1 1 95 ALA CA C -15.048 -10.627 7.444 1.00 . A A . 95 ALA CA 1 1
10 35125 1 1 95 ALA CB C -13.602 -10.261 7.779 1.00 . A A . 95 ALA CB 1 1
10 35126 1 1 95 ALA H H -14.291 -12.576 7.073 1.00 . A A . 95 ALA H 1 1
10 35127 1 1 95 ALA HA H -15.681 -10.386 8.293 1.00 . A A . 95 ALA HA 1 1
10 35128 1 1 95 ALA HB1 H -13.288 -10.771 8.690 1.00 . A A . 95 ALA HB1 1 1
10 35129 1 1 95 ALA HB2 H -12.957 -10.556 6.955 1.00 . A A . 95 ALA HB2 1 1
10 35130 1 1 95 ALA HB3 H -13.524 -9.183 7.925 1.00 . A A . 95 ALA HB3 1 1
10 35131 1 1 95 ALA N N -15.146 -12.052 7.165 1.00 . A A . 95 ALA N 1 1
10 35132 1 1 95 ALA O O -16.269 -8.839 6.451 1.00 . A A . 95 ALA O 1 1
10 35133 1 1 96 LEU C C -17.197 -9.614 3.757 1.00 . A A . 96 LEU C 1 1
10 35134 1 1 96 LEU CA C -15.675 -9.597 3.818 1.00 . A A . 96 LEU CA 1 1
10 35135 1 1 96 LEU CB C -15.082 -10.315 2.592 1.00 . A A . 96 LEU CB 1 1
10 35136 1 1 96 LEU CD1 C -15.804 -8.384 1.051 1.00 . A A . 96 LEU CD1 1 1
10 35137 1 1 96 LEU CD2 C -13.419 -8.627 1.722 1.00 . A A . 96 LEU CD2 1 1
10 35138 1 1 96 LEU CG C -14.716 -9.384 1.422 1.00 . A A . 96 LEU CG 1 1
10 35139 1 1 96 LEU H H -14.626 -11.061 4.956 1.00 . A A . 96 LEU H 1 1
10 35140 1 1 96 LEU HA H -15.341 -8.565 3.851 1.00 . A A . 96 LEU HA 1 1
10 35141 1 1 96 LEU HB2 H -14.185 -10.860 2.881 1.00 . A A . 96 LEU HB2 1 1
10 35142 1 1 96 LEU HB3 H -15.796 -11.062 2.243 1.00 . A A . 96 LEU HB3 1 1
10 35143 1 1 96 LEU HD11 H -15.894 -7.600 1.804 1.00 . A A . 96 LEU HD11 1 1
10 35144 1 1 96 LEU HD12 H -15.537 -7.943 0.093 1.00 . A A . 96 LEU HD12 1 1
10 35145 1 1 96 LEU HD13 H -16.766 -8.884 0.951 1.00 . A A . 96 LEU HD13 1 1
10 35146 1 1 96 LEU HD21 H -12.624 -9.339 1.951 1.00 . A A . 96 LEU HD21 1 1
10 35147 1 1 96 LEU HD22 H -13.121 -8.040 0.852 1.00 . A A . 96 LEU HD22 1 1
10 35148 1 1 96 LEU HD23 H -13.553 -7.960 2.573 1.00 . A A . 96 LEU HD23 1 1
10 35149 1 1 96 LEU HG H -14.553 -9.996 0.539 1.00 . A A . 96 LEU HG 1 1
10 35150 1 1 96 LEU N N -15.226 -10.247 5.038 1.00 . A A . 96 LEU N 1 1
10 35151 1 1 96 LEU O O -17.831 -8.571 3.578 1.00 . A A . 96 LEU O 1 1
10 35152 1 1 97 GLN C C -19.911 -10.185 4.895 1.00 . A A . 97 GLN C 1 1
10 35153 1 1 97 GLN CA C -19.211 -10.974 3.801 1.00 . A A . 97 GLN CA 1 1
10 35154 1 1 97 GLN CB C -19.600 -12.458 3.713 1.00 . A A . 97 GLN CB 1 1
10 35155 1 1 97 GLN CD C -20.422 -14.634 4.659 1.00 . A A . 97 GLN CD 1 1
10 35156 1 1 97 GLN CG C -20.010 -13.193 4.977 1.00 . A A . 97 GLN CG 1 1
10 35157 1 1 97 GLN H H -17.210 -11.621 4.105 1.00 . A A . 97 GLN H 1 1
10 35158 1 1 97 GLN HA H -19.503 -10.528 2.851 1.00 . A A . 97 GLN HA 1 1
10 35159 1 1 97 GLN HB2 H -20.451 -12.502 3.049 1.00 . A A . 97 GLN HB2 1 1
10 35160 1 1 97 GLN HB3 H -18.788 -13.024 3.263 1.00 . A A . 97 GLN HB3 1 1
10 35161 1 1 97 GLN HE21 H -21.899 -14.073 3.356 1.00 . A A . 97 GLN HE21 1 1
10 35162 1 1 97 GLN HE22 H -21.706 -15.801 3.584 1.00 . A A . 97 GLN HE22 1 1
10 35163 1 1 97 GLN HG2 H -19.151 -13.190 5.641 1.00 . A A . 97 GLN HG2 1 1
10 35164 1 1 97 GLN HG3 H -20.848 -12.674 5.438 1.00 . A A . 97 GLN HG3 1 1
10 35165 1 1 97 GLN N N -17.781 -10.804 3.926 1.00 . A A . 97 GLN N 1 1
10 35166 1 1 97 GLN NE2 N -21.425 -14.841 3.814 1.00 . A A . 97 GLN NE2 1 1
10 35167 1 1 97 GLN O O -20.900 -9.527 4.602 1.00 . A A . 97 GLN O 1 1
10 35168 1 1 97 GLN OE1 O -19.821 -15.582 5.158 1.00 . A A . 97 GLN OE1 1 1
10 35169 1 1 98 GLU C C -19.941 -7.898 6.886 1.00 . A A . 98 GLU C 1 1
10 35170 1 1 98 GLU CA C -19.952 -9.397 7.212 1.00 . A A . 98 GLU CA 1 1
10 35171 1 1 98 GLU CB C -19.200 -9.717 8.513 1.00 . A A . 98 GLU CB 1 1
10 35172 1 1 98 GLU CD C -19.072 -9.362 11.025 1.00 . A A . 98 GLU CD 1 1
10 35173 1 1 98 GLU CG C -19.730 -8.914 9.708 1.00 . A A . 98 GLU CG 1 1
10 35174 1 1 98 GLU H H -18.550 -10.737 6.309 1.00 . A A . 98 GLU H 1 1
10 35175 1 1 98 GLU HA H -20.984 -9.711 7.331 1.00 . A A . 98 GLU HA 1 1
10 35176 1 1 98 GLU HB2 H -19.319 -10.780 8.724 1.00 . A A . 98 GLU HB2 1 1
10 35177 1 1 98 GLU HB3 H -18.139 -9.504 8.385 1.00 . A A . 98 GLU HB3 1 1
10 35178 1 1 98 GLU HG2 H -19.529 -7.853 9.544 1.00 . A A . 98 GLU HG2 1 1
10 35179 1 1 98 GLU HG3 H -20.813 -9.045 9.773 1.00 . A A . 98 GLU HG3 1 1
10 35180 1 1 98 GLU N N -19.379 -10.172 6.120 1.00 . A A . 98 GLU N 1 1
10 35181 1 1 98 GLU O O -20.952 -7.213 7.061 1.00 . A A . 98 GLU O 1 1
10 35182 1 1 98 GLU OE1 O -17.997 -8.833 11.387 1.00 . A A . 98 GLU OE1 1 1
10 35183 1 1 98 GLU OE2 O -19.635 -10.233 11.727 1.00 . A A . 98 GLU OE2 1 1
10 35184 1 1 99 LEU C C -19.564 -5.409 5.153 1.00 . A A . 99 LEU C 1 1
10 35185 1 1 99 LEU CA C -18.543 -5.995 6.121 1.00 . A A . 99 LEU CA 1 1
10 35186 1 1 99 LEU CB C -17.088 -5.864 5.626 1.00 . A A . 99 LEU CB 1 1
10 35187 1 1 99 LEU CD1 C -16.864 -3.770 4.147 1.00 . A A . 99 LEU CD1 1 1
10 35188 1 1 99 LEU CD2 C -16.713 -3.565 6.657 1.00 . A A . 99 LEU CD2 1 1
10 35189 1 1 99 LEU CG C -16.468 -4.466 5.448 1.00 . A A . 99 LEU CG 1 1
10 35190 1 1 99 LEU H H -18.042 -8.051 6.223 1.00 . A A . 99 LEU H 1 1
10 35191 1 1 99 LEU HA H -18.639 -5.473 7.068 1.00 . A A . 99 LEU HA 1 1
10 35192 1 1 99 LEU HB2 H -16.464 -6.365 6.363 1.00 . A A . 99 LEU HB2 1 1
10 35193 1 1 99 LEU HB3 H -16.986 -6.410 4.689 1.00 . A A . 99 LEU HB3 1 1
10 35194 1 1 99 LEU HD11 H -16.728 -4.461 3.313 1.00 . A A . 99 LEU HD11 1 1
10 35195 1 1 99 LEU HD12 H -17.897 -3.434 4.179 1.00 . A A . 99 LEU HD12 1 1
10 35196 1 1 99 LEU HD13 H -16.214 -2.907 3.983 1.00 . A A . 99 LEU HD13 1 1
10 35197 1 1 99 LEU HD21 H -16.088 -2.674 6.583 1.00 . A A . 99 LEU HD21 1 1
10 35198 1 1 99 LEU HD22 H -17.756 -3.262 6.692 1.00 . A A . 99 LEU HD22 1 1
10 35199 1 1 99 LEU HD23 H -16.455 -4.103 7.573 1.00 . A A . 99 LEU HD23 1 1
10 35200 1 1 99 LEU HG H -15.393 -4.619 5.385 1.00 . A A . 99 LEU HG 1 1
10 35201 1 1 99 LEU N N -18.808 -7.406 6.378 1.00 . A A . 99 LEU N 1 1
10 35202 1 1 99 LEU O O -20.006 -4.279 5.356 1.00 . A A . 99 LEU O 1 1
10 35203 1 1 100 VAL C C -22.435 -6.155 3.765 1.00 . A A . 100 VAL C 1 1
10 35204 1 1 100 VAL CA C -21.053 -5.747 3.248 1.00 . A A . 100 VAL CA 1 1
10 35205 1 1 100 VAL CB C -20.757 -6.177 1.800 1.00 . A A . 100 VAL CB 1 1
10 35206 1 1 100 VAL CG1 C -20.683 -7.695 1.584 1.00 . A A . 100 VAL CG1 1 1
10 35207 1 1 100 VAL CG2 C -21.781 -5.573 0.829 1.00 . A A . 100 VAL CG2 1 1
10 35208 1 1 100 VAL H H -19.566 -7.100 4.042 1.00 . A A . 100 VAL H 1 1
10 35209 1 1 100 VAL HA H -21.048 -4.659 3.221 1.00 . A A . 100 VAL HA 1 1
10 35210 1 1 100 VAL HB H -19.784 -5.752 1.549 1.00 . A A . 100 VAL HB 1 1
10 35211 1 1 100 VAL HG11 H -20.365 -7.897 0.563 1.00 . A A . 100 VAL HG11 1 1
10 35212 1 1 100 VAL HG12 H -19.955 -8.138 2.259 1.00 . A A . 100 VAL HG12 1 1
10 35213 1 1 100 VAL HG13 H -21.657 -8.155 1.756 1.00 . A A . 100 VAL HG13 1 1
10 35214 1 1 100 VAL HG21 H -21.395 -5.635 -0.186 1.00 . A A . 100 VAL HG21 1 1
10 35215 1 1 100 VAL HG22 H -22.732 -6.104 0.895 1.00 . A A . 100 VAL HG22 1 1
10 35216 1 1 100 VAL HG23 H -21.957 -4.523 1.063 1.00 . A A . 100 VAL HG23 1 1
10 35217 1 1 100 VAL N N -19.986 -6.180 4.149 1.00 . A A . 100 VAL N 1 1
10 35218 1 1 100 VAL O O -23.370 -5.364 3.656 1.00 . A A . 100 VAL O 1 1
10 35219 1 1 101 ASN C C -24.584 -6.898 5.776 1.00 . A A . 101 ASN C 1 1
10 35220 1 1 101 ASN CA C -23.890 -7.857 4.813 1.00 . A A . 101 ASN CA 1 1
10 35221 1 1 101 ASN CB C -23.749 -9.238 5.463 1.00 . A A . 101 ASN CB 1 1
10 35222 1 1 101 ASN CG C -25.089 -9.723 6.002 1.00 . A A . 101 ASN CG 1 1
10 35223 1 1 101 ASN H H -21.774 -7.914 4.544 1.00 . A A . 101 ASN H 1 1
10 35224 1 1 101 ASN HA H -24.523 -7.987 3.939 1.00 . A A . 101 ASN HA 1 1
10 35225 1 1 101 ASN HB2 H -23.395 -9.955 4.721 1.00 . A A . 101 ASN HB2 1 1
10 35226 1 1 101 ASN HB3 H -23.022 -9.190 6.275 1.00 . A A . 101 ASN HB3 1 1
10 35227 1 1 101 ASN HD21 H -24.659 -9.089 7.883 1.00 . A A . 101 ASN HD21 1 1
10 35228 1 1 101 ASN HD22 H -26.231 -9.812 7.670 1.00 . A A . 101 ASN HD22 1 1
10 35229 1 1 101 ASN N N -22.590 -7.333 4.381 1.00 . A A . 101 ASN N 1 1
10 35230 1 1 101 ASN ND2 N -25.337 -9.543 7.288 1.00 . A A . 101 ASN ND2 1 1
10 35231 1 1 101 ASN O O -25.806 -6.778 5.759 1.00 . A A . 101 ASN O 1 1
10 35232 1 1 101 ASN OD1 O -25.914 -10.251 5.263 1.00 . A A . 101 ASN OD1 1 1
10 35233 1 1 102 LYS C C -24.967 -3.988 6.952 1.00 . A A . 102 LYS C 1 1
10 35234 1 1 102 LYS CA C -24.349 -5.251 7.583 1.00 . A A . 102 LYS CA 1 1
10 35235 1 1 102 LYS CB C -23.269 -4.957 8.635 1.00 . A A . 102 LYS CB 1 1
10 35236 1 1 102 LYS CD C -20.933 -4.232 9.017 1.00 . A A . 102 LYS CD 1 1
10 35237 1 1 102 LYS CE C -19.807 -3.303 8.583 1.00 . A A . 102 LYS CE 1 1
10 35238 1 1 102 LYS CG C -22.174 -4.018 8.147 1.00 . A A . 102 LYS CG 1 1
10 35239 1 1 102 LYS H H -22.804 -6.347 6.576 1.00 . A A . 102 LYS H 1 1
10 35240 1 1 102 LYS HA H -25.160 -5.770 8.097 1.00 . A A . 102 LYS HA 1 1
10 35241 1 1 102 LYS HB2 H -23.721 -4.512 9.518 1.00 . A A . 102 LYS HB2 1 1
10 35242 1 1 102 LYS HB3 H -22.800 -5.897 8.930 1.00 . A A . 102 LYS HB3 1 1
10 35243 1 1 102 LYS HD2 H -21.168 -4.077 10.071 1.00 . A A . 102 LYS HD2 1 1
10 35244 1 1 102 LYS HD3 H -20.589 -5.260 8.875 1.00 . A A . 102 LYS HD3 1 1
10 35245 1 1 102 LYS HE2 H -18.893 -3.643 9.067 1.00 . A A . 102 LYS HE2 1 1
10 35246 1 1 102 LYS HE3 H -19.709 -3.418 7.505 1.00 . A A . 102 LYS HE3 1 1
10 35247 1 1 102 LYS HG2 H -21.928 -4.236 7.108 1.00 . A A . 102 LYS HG2 1 1
10 35248 1 1 102 LYS HG3 H -22.530 -2.995 8.236 1.00 . A A . 102 LYS HG3 1 1
10 35249 1 1 102 LYS HZ1 H -20.833 -1.510 8.386 1.00 . A A . 102 LYS HZ1 1 1
10 35250 1 1 102 LYS HZ2 H -20.204 -1.741 9.899 1.00 . A A . 102 LYS HZ2 1 1
10 35251 1 1 102 LYS HZ3 H -19.236 -1.318 8.640 1.00 . A A . 102 LYS HZ3 1 1
10 35252 1 1 102 LYS N N -23.810 -6.192 6.604 1.00 . A A . 102 LYS N 1 1
10 35253 1 1 102 LYS NZ N -20.046 -1.879 8.913 1.00 . A A . 102 LYS NZ 1 1
10 35254 1 1 102 LYS O O -25.595 -3.215 7.676 1.00 . A A . 102 LYS O 1 1
10 35255 1 1 103 HIS C C -26.280 -3.151 3.694 1.00 . A A . 103 HIS C 1 1
10 35256 1 1 103 HIS CA C -25.441 -2.669 4.888 1.00 . A A . 103 HIS CA 1 1
10 35257 1 1 103 HIS CB C -24.344 -1.714 4.394 1.00 . A A . 103 HIS CB 1 1
10 35258 1 1 103 HIS CD2 C -22.262 -1.445 5.868 1.00 . A A . 103 HIS CD2 1 1
10 35259 1 1 103 HIS CE1 C -22.980 0.089 7.271 1.00 . A A . 103 HIS CE1 1 1
10 35260 1 1 103 HIS CG C -23.537 -1.104 5.509 1.00 . A A . 103 HIS CG 1 1
10 35261 1 1 103 HIS H H -24.270 -4.438 5.103 1.00 . A A . 103 HIS H 1 1
10 35262 1 1 103 HIS HA H -26.104 -2.112 5.551 1.00 . A A . 103 HIS HA 1 1
10 35263 1 1 103 HIS HB2 H -23.675 -2.251 3.719 1.00 . A A . 103 HIS HB2 1 1
10 35264 1 1 103 HIS HB3 H -24.809 -0.907 3.828 1.00 . A A . 103 HIS HB3 1 1
10 35265 1 1 103 HIS HD1 H -24.874 0.317 6.399 1.00 . A A . 103 HIS HD1 1 1
10 35266 1 1 103 HIS HD2 H -21.644 -2.190 5.378 1.00 . A A . 103 HIS HD2 1 1
10 35267 1 1 103 HIS HE1 H -23.038 0.798 8.088 1.00 . A A . 103 HIS HE1 1 1
10 35268 1 1 103 HIS N N -24.831 -3.782 5.633 1.00 . A A . 103 HIS N 1 1
10 35269 1 1 103 HIS ND1 N -23.968 -0.139 6.393 1.00 . A A . 103 HIS ND1 1 1
10 35270 1 1 103 HIS NE2 N -21.919 -0.692 7.002 1.00 . A A . 103 HIS NE2 1 1
10 35271 1 1 103 HIS O O -27.176 -2.433 3.243 1.00 . A A . 103 HIS O 1 1
10 35272 1 1 104 LEU C C -28.164 -5.331 2.735 1.00 . A A . 104 LEU C 1 1
10 35273 1 1 104 LEU CA C -26.755 -5.090 2.194 1.00 . A A . 104 LEU CA 1 1
10 35274 1 1 104 LEU CB C -25.971 -6.379 1.941 1.00 . A A . 104 LEU CB 1 1
10 35275 1 1 104 LEU CD1 C -27.230 -7.041 -0.165 1.00 . A A . 104 LEU CD1 1 1
10 35276 1 1 104 LEU CD2 C -25.725 -8.659 1.007 1.00 . A A . 104 LEU CD2 1 1
10 35277 1 1 104 LEU CG C -26.696 -7.494 1.195 1.00 . A A . 104 LEU CG 1 1
10 35278 1 1 104 LEU H H -25.244 -4.870 3.621 1.00 . A A . 104 LEU H 1 1
10 35279 1 1 104 LEU HA H -26.808 -4.540 1.259 1.00 . A A . 104 LEU HA 1 1
10 35280 1 1 104 LEU HB2 H -25.048 -6.128 1.417 1.00 . A A . 104 LEU HB2 1 1
10 35281 1 1 104 LEU HB3 H -25.730 -6.779 2.915 1.00 . A A . 104 LEU HB3 1 1
10 35282 1 1 104 LEU HD11 H -27.904 -6.194 -0.053 1.00 . A A . 104 LEU HD11 1 1
10 35283 1 1 104 LEU HD12 H -26.405 -6.760 -0.819 1.00 . A A . 104 LEU HD12 1 1
10 35284 1 1 104 LEU HD13 H -27.787 -7.851 -0.628 1.00 . A A . 104 LEU HD13 1 1
10 35285 1 1 104 LEU HD21 H -24.890 -8.365 0.370 1.00 . A A . 104 LEU HD21 1 1
10 35286 1 1 104 LEU HD22 H -25.346 -8.982 1.977 1.00 . A A . 104 LEU HD22 1 1
10 35287 1 1 104 LEU HD23 H -26.245 -9.502 0.557 1.00 . A A . 104 LEU HD23 1 1
10 35288 1 1 104 LEU HG H -27.500 -7.846 1.832 1.00 . A A . 104 LEU HG 1 1
10 35289 1 1 104 LEU N N -25.991 -4.348 3.186 1.00 . A A . 104 LEU N 1 1
10 35290 1 1 104 LEU O O -28.305 -5.868 3.853 1.00 . A A . 104 LEU O 1 1
10 35291 1 1 104 LEU OXT O -29.136 -4.968 2.044 1.00 . A A . 104 LEU OXT 1 1
10 35292 2 2 1 MET C C 9.562 29.578 -9.759 1.00 . B B . 1 MET C 1 1
10 35293 2 2 1 MET CA C 9.292 30.229 -11.123 1.00 . B B . 1 MET CA 1 1
10 35294 2 2 1 MET CB C 8.446 29.344 -12.069 1.00 . B B . 1 MET CB 1 1
10 35295 2 2 1 MET CE C 7.178 26.393 -10.968 1.00 . B B . 1 MET CE 1 1
10 35296 2 2 1 MET CG C 9.012 27.950 -12.406 1.00 . B B . 1 MET CG 1 1
10 35297 2 2 1 MET H1 H 10.417 31.114 -12.618 1.00 . B B . 1 MET H1 1 1
10 35298 2 2 1 MET H2 H 11.178 29.864 -11.862 1.00 . B B . 1 MET H2 1 1
10 35299 2 2 1 MET H3 H 11.043 31.304 -11.115 1.00 . B B . 1 MET H3 1 1
10 35300 2 2 1 MET HA H 8.710 31.134 -10.935 1.00 . B B . 1 MET HA 1 1
10 35301 2 2 1 MET HB2 H 7.452 29.219 -11.638 1.00 . B B . 1 MET HB2 1 1
10 35302 2 2 1 MET HB3 H 8.310 29.882 -13.008 1.00 . B B . 1 MET HB3 1 1
10 35303 2 2 1 MET HE1 H 6.778 26.119 -11.944 1.00 . B B . 1 MET HE1 1 1
10 35304 2 2 1 MET HE2 H 6.992 25.581 -10.267 1.00 . B B . 1 MET HE2 1 1
10 35305 2 2 1 MET HE3 H 6.676 27.291 -10.609 1.00 . B B . 1 MET HE3 1 1
10 35306 2 2 1 MET HG2 H 8.445 27.559 -13.252 1.00 . B B . 1 MET HG2 1 1
10 35307 2 2 1 MET HG3 H 10.044 28.058 -12.741 1.00 . B B . 1 MET HG3 1 1
10 35308 2 2 1 MET N N 10.575 30.661 -11.733 1.00 . B B . 1 MET N 1 1
10 35309 2 2 1 MET O O 10.697 29.190 -9.472 1.00 . B B . 1 MET O 1 1
10 35310 2 2 1 MET SD S 8.965 26.686 -11.096 1.00 . B B . 1 MET SD 1 1
10 35311 2 2 2 GLU C C 7.436 28.050 -7.231 1.00 . B B . 2 GLU C 1 1
10 35312 2 2 2 GLU CA C 8.671 28.899 -7.556 1.00 . B B . 2 GLU CA 1 1
10 35313 2 2 2 GLU CB C 8.827 30.024 -6.513 1.00 . B B . 2 GLU CB 1 1
10 35314 2 2 2 GLU CD C 10.292 31.843 -5.510 1.00 . B B . 2 GLU CD 1 1
10 35315 2 2 2 GLU CG C 10.161 30.779 -6.614 1.00 . B B . 2 GLU CG 1 1
10 35316 2 2 2 GLU H H 7.606 29.726 -9.176 1.00 . B B . 2 GLU H 1 1
10 35317 2 2 2 GLU HA H 9.550 28.252 -7.507 1.00 . B B . 2 GLU HA 1 1
10 35318 2 2 2 GLU HB2 H 8.004 30.731 -6.623 1.00 . B B . 2 GLU HB2 1 1
10 35319 2 2 2 GLU HB3 H 8.767 29.588 -5.515 1.00 . B B . 2 GLU HB3 1 1
10 35320 2 2 2 GLU HG2 H 10.981 30.062 -6.532 1.00 . B B . 2 GLU HG2 1 1
10 35321 2 2 2 GLU HG3 H 10.232 31.267 -7.587 1.00 . B B . 2 GLU HG3 1 1
10 35322 2 2 2 GLU N N 8.543 29.459 -8.901 1.00 . B B . 2 GLU N 1 1
10 35323 2 2 2 GLU O O 6.373 28.215 -7.836 1.00 . B B . 2 GLU O 1 1
10 35324 2 2 2 GLU OE1 O 9.825 32.989 -5.702 1.00 . B B . 2 GLU OE1 1 1
10 35325 2 2 2 GLU OE2 O 10.885 31.555 -4.446 1.00 . B B . 2 GLU OE2 1 1
10 35326 2 2 3 ASN C C 6.430 25.047 -6.710 1.00 . B B . 3 ASN C 1 1
10 35327 2 2 3 ASN CA C 6.701 26.159 -5.720 1.00 . B B . 3 ASN CA 1 1
10 35328 2 2 3 ASN CB C 5.411 26.653 -5.067 1.00 . B B . 3 ASN CB 1 1
10 35329 2 2 3 ASN CG C 5.645 27.648 -3.937 1.00 . B B . 3 ASN CG 1 1
10 35330 2 2 3 ASN H H 8.537 27.086 -5.850 1.00 . B B . 3 ASN H 1 1
10 35331 2 2 3 ASN HA H 7.280 25.690 -4.927 1.00 . B B . 3 ASN HA 1 1
10 35332 2 2 3 ASN HB2 H 4.766 27.093 -5.827 1.00 . B B . 3 ASN HB2 1 1
10 35333 2 2 3 ASN HB3 H 4.919 25.759 -4.673 1.00 . B B . 3 ASN HB3 1 1
10 35334 2 2 3 ASN HD21 H 6.323 26.217 -2.653 1.00 . B B . 3 ASN HD21 1 1
10 35335 2 2 3 ASN HD22 H 6.317 27.842 -2.037 1.00 . B B . 3 ASN HD22 1 1
10 35336 2 2 3 ASN N N 7.602 27.184 -6.228 1.00 . B B . 3 ASN N 1 1
10 35337 2 2 3 ASN ND2 N 6.129 27.196 -2.789 1.00 . B B . 3 ASN ND2 1 1
10 35338 2 2 3 ASN O O 5.872 25.214 -7.795 1.00 . B B . 3 ASN O 1 1
10 35339 2 2 3 ASN OD1 O 5.405 28.843 -4.086 1.00 . B B . 3 ASN OD1 1 1
10 35340 2 2 4 LYS C C 6.859 21.608 -5.757 1.00 . B B . 4 LYS C 1 1
10 35341 2 2 4 LYS CA C 6.955 22.601 -6.904 1.00 . B B . 4 LYS CA 1 1
10 35342 2 2 4 LYS CB C 8.322 22.491 -7.599 1.00 . B B . 4 LYS CB 1 1
10 35343 2 2 4 LYS CD C 9.857 23.452 -9.394 1.00 . B B . 4 LYS CD 1 1
10 35344 2 2 4 LYS CE C 10.901 24.171 -8.530 1.00 . B B . 4 LYS CE 1 1
10 35345 2 2 4 LYS CG C 8.465 23.470 -8.773 1.00 . B B . 4 LYS CG 1 1
10 35346 2 2 4 LYS H H 7.170 23.878 -5.288 1.00 . B B . 4 LYS H 1 1
10 35347 2 2 4 LYS HA H 6.134 22.478 -7.606 1.00 . B B . 4 LYS HA 1 1
10 35348 2 2 4 LYS HB2 H 9.107 22.690 -6.867 1.00 . B B . 4 LYS HB2 1 1
10 35349 2 2 4 LYS HB3 H 8.446 21.474 -7.974 1.00 . B B . 4 LYS HB3 1 1
10 35350 2 2 4 LYS HD2 H 10.155 22.419 -9.559 1.00 . B B . 4 LYS HD2 1 1
10 35351 2 2 4 LYS HD3 H 9.779 23.970 -10.345 1.00 . B B . 4 LYS HD3 1 1
10 35352 2 2 4 LYS HE2 H 10.528 25.166 -8.278 1.00 . B B . 4 LYS HE2 1 1
10 35353 2 2 4 LYS HE3 H 11.041 23.616 -7.599 1.00 . B B . 4 LYS HE3 1 1
10 35354 2 2 4 LYS HG2 H 7.732 23.204 -9.538 1.00 . B B . 4 LYS HG2 1 1
10 35355 2 2 4 LYS HG3 H 8.277 24.491 -8.452 1.00 . B B . 4 LYS HG3 1 1
10 35356 2 2 4 LYS HZ1 H 12.891 24.764 -8.653 1.00 . B B . 4 LYS HZ1 1 1
10 35357 2 2 4 LYS HZ2 H 12.565 23.393 -9.493 1.00 . B B . 4 LYS HZ2 1 1
10 35358 2 2 4 LYS HZ3 H 12.102 24.846 -10.084 1.00 . B B . 4 LYS HZ3 1 1
10 35359 2 2 4 LYS N N 6.857 23.883 -6.246 1.00 . B B . 4 LYS N 1 1
10 35360 2 2 4 LYS NZ N 12.197 24.297 -9.242 1.00 . B B . 4 LYS NZ 1 1
10 35361 2 2 4 LYS O O 7.457 21.851 -4.704 1.00 . B B . 4 LYS O 1 1
10 35362 2 2 5 ILE C C 6.424 18.293 -5.096 1.00 . B B . 5 ILE C 1 1
10 35363 2 2 5 ILE CA C 5.766 19.636 -4.821 1.00 . B B . 5 ILE CA 1 1
10 35364 2 2 5 ILE CB C 4.228 19.589 -4.665 1.00 . B B . 5 ILE CB 1 1
10 35365 2 2 5 ILE CD1 C 2.378 21.096 -3.621 1.00 . B B . 5 ILE CD1 1 1
10 35366 2 2 5 ILE CG1 C 3.732 21.017 -4.324 1.00 . B B . 5 ILE CG1 1 1
10 35367 2 2 5 ILE CG2 C 3.786 18.554 -3.618 1.00 . B B . 5 ILE CG2 1 1
10 35368 2 2 5 ILE H H 5.677 20.339 -6.813 1.00 . B B . 5 ILE H 1 1
10 35369 2 2 5 ILE HA H 6.181 20.024 -3.890 1.00 . B B . 5 ILE HA 1 1
10 35370 2 2 5 ILE HB H 3.788 19.295 -5.618 1.00 . B B . 5 ILE HB 1 1
10 35371 2 2 5 ILE HD11 H 1.623 20.580 -4.213 1.00 . B B . 5 ILE HD11 1 1
10 35372 2 2 5 ILE HD12 H 2.459 20.634 -2.637 1.00 . B B . 5 ILE HD12 1 1
10 35373 2 2 5 ILE HD13 H 2.106 22.144 -3.499 1.00 . B B . 5 ILE HD13 1 1
10 35374 2 2 5 ILE HG12 H 4.455 21.510 -3.676 1.00 . B B . 5 ILE HG12 1 1
10 35375 2 2 5 ILE HG13 H 3.671 21.597 -5.247 1.00 . B B . 5 ILE HG13 1 1
10 35376 2 2 5 ILE HG21 H 4.136 18.868 -2.636 1.00 . B B . 5 ILE HG21 1 1
10 35377 2 2 5 ILE HG22 H 2.694 18.455 -3.625 1.00 . B B . 5 ILE HG22 1 1
10 35378 2 2 5 ILE HG23 H 4.194 17.575 -3.857 1.00 . B B . 5 ILE HG23 1 1
10 35379 2 2 5 ILE N N 6.103 20.530 -5.920 1.00 . B B . 5 ILE N 1 1
10 35380 2 2 5 ILE O O 6.459 17.831 -6.234 1.00 . B B . 5 ILE O 1 1
10 35381 2 2 6 ILE C C 7.336 15.615 -2.834 1.00 . B B . 6 ILE C 1 1
10 35382 2 2 6 ILE CA C 7.632 16.378 -4.125 1.00 . B B . 6 ILE CA 1 1
10 35383 2 2 6 ILE CB C 9.134 16.611 -4.447 1.00 . B B . 6 ILE CB 1 1
10 35384 2 2 6 ILE CD1 C 10.722 14.828 -3.357 1.00 . B B . 6 ILE CD1 1 1
10 35385 2 2 6 ILE CG1 C 9.935 15.290 -4.591 1.00 . B B . 6 ILE CG1 1 1
10 35386 2 2 6 ILE CG2 C 9.804 17.643 -3.517 1.00 . B B . 6 ILE CG2 1 1
10 35387 2 2 6 ILE H H 6.820 18.078 -3.129 1.00 . B B . 6 ILE H 1 1
10 35388 2 2 6 ILE HA H 7.212 15.800 -4.948 1.00 . B B . 6 ILE HA 1 1
10 35389 2 2 6 ILE HB H 9.149 17.061 -5.442 1.00 . B B . 6 ILE HB 1 1
10 35390 2 2 6 ILE HD11 H 11.182 13.864 -3.572 1.00 . B B . 6 ILE HD11 1 1
10 35391 2 2 6 ILE HD12 H 11.514 15.540 -3.120 1.00 . B B . 6 ILE HD12 1 1
10 35392 2 2 6 ILE HD13 H 10.058 14.723 -2.499 1.00 . B B . 6 ILE HD13 1 1
10 35393 2 2 6 ILE HG12 H 9.261 14.486 -4.880 1.00 . B B . 6 ILE HG12 1 1
10 35394 2 2 6 ILE HG13 H 10.639 15.394 -5.420 1.00 . B B . 6 ILE HG13 1 1
10 35395 2 2 6 ILE HG21 H 10.855 17.755 -3.774 1.00 . B B . 6 ILE HG21 1 1
10 35396 2 2 6 ILE HG22 H 9.331 18.618 -3.628 1.00 . B B . 6 ILE HG22 1 1
10 35397 2 2 6 ILE HG23 H 9.716 17.327 -2.478 1.00 . B B . 6 ILE HG23 1 1
10 35398 2 2 6 ILE N N 6.929 17.656 -4.048 1.00 . B B . 6 ILE N 1 1
10 35399 2 2 6 ILE O O 7.126 16.218 -1.777 1.00 . B B . 6 ILE O 1 1
10 35400 2 2 7 TYR C C 7.777 12.285 -1.637 1.00 . B B . 7 TYR C 1 1
10 35401 2 2 7 TYR CA C 6.797 13.420 -1.875 1.00 . B B . 7 TYR CA 1 1
10 35402 2 2 7 TYR CB C 5.423 12.848 -2.267 1.00 . B B . 7 TYR CB 1 1
10 35403 2 2 7 TYR CD1 C 4.170 12.379 -0.118 1.00 . B B . 7 TYR CD1 1 1
10 35404 2 2 7 TYR CD2 C 3.542 14.314 -1.457 1.00 . B B . 7 TYR CD2 1 1
10 35405 2 2 7 TYR CE1 C 3.173 12.706 0.816 1.00 . B B . 7 TYR CE1 1 1
10 35406 2 2 7 TYR CE2 C 2.537 14.632 -0.532 1.00 . B B . 7 TYR CE2 1 1
10 35407 2 2 7 TYR CG C 4.345 13.178 -1.263 1.00 . B B . 7 TYR CG 1 1
10 35408 2 2 7 TYR CZ C 2.339 13.822 0.609 1.00 . B B . 7 TYR CZ 1 1
10 35409 2 2 7 TYR H H 7.476 13.841 -3.823 1.00 . B B . 7 TYR H 1 1
10 35410 2 2 7 TYR HA H 6.689 13.995 -0.957 1.00 . B B . 7 TYR HA 1 1
10 35411 2 2 7 TYR HB2 H 5.118 13.225 -3.246 1.00 . B B . 7 TYR HB2 1 1
10 35412 2 2 7 TYR HB3 H 5.484 11.762 -2.364 1.00 . B B . 7 TYR HB3 1 1
10 35413 2 2 7 TYR HD1 H 4.796 11.514 0.048 1.00 . B B . 7 TYR HD1 1 1
10 35414 2 2 7 TYR HD2 H 3.704 14.957 -2.308 1.00 . B B . 7 TYR HD2 1 1
10 35415 2 2 7 TYR HE1 H 3.046 12.112 1.702 1.00 . B B . 7 TYR HE1 1 1
10 35416 2 2 7 TYR HE2 H 1.955 15.519 -0.686 1.00 . B B . 7 TYR HE2 1 1
10 35417 2 2 7 TYR HH H 0.882 14.922 1.334 1.00 . B B . 7 TYR HH 1 1
10 35418 2 2 7 TYR N N 7.276 14.289 -2.933 1.00 . B B . 7 TYR N 1 1
10 35419 2 2 7 TYR O O 8.439 11.825 -2.570 1.00 . B B . 7 TYR O 1 1
10 35420 2 2 7 TYR OH O 1.386 14.123 1.534 1.00 . B B . 7 TYR OH 1 1
10 35421 2 2 8 PHE C C 7.401 9.610 0.508 1.00 . B B . 8 PHE C 1 1
10 35422 2 2 8 PHE CA C 8.465 10.563 -0.011 1.00 . B B . 8 PHE CA 1 1
10 35423 2 2 8 PHE CB C 9.525 10.878 1.051 1.00 . B B . 8 PHE CB 1 1
10 35424 2 2 8 PHE CD1 C 11.656 10.920 -0.281 1.00 . B B . 8 PHE CD1 1 1
10 35425 2 2 8 PHE CD2 C 10.771 13.033 0.546 1.00 . B B . 8 PHE CD2 1 1
10 35426 2 2 8 PHE CE1 C 12.665 11.606 -0.973 1.00 . B B . 8 PHE CE1 1 1
10 35427 2 2 8 PHE CE2 C 11.784 13.718 -0.147 1.00 . B B . 8 PHE CE2 1 1
10 35428 2 2 8 PHE CG C 10.696 11.629 0.459 1.00 . B B . 8 PHE CG 1 1
10 35429 2 2 8 PHE CZ C 12.707 13.005 -0.928 1.00 . B B . 8 PHE CZ 1 1
10 35430 2 2 8 PHE H H 7.236 12.244 0.310 1.00 . B B . 8 PHE H 1 1
10 35431 2 2 8 PHE HA H 8.956 10.115 -0.875 1.00 . B B . 8 PHE HA 1 1
10 35432 2 2 8 PHE HB2 H 9.076 11.459 1.859 1.00 . B B . 8 PHE HB2 1 1
10 35433 2 2 8 PHE HB3 H 9.889 9.940 1.474 1.00 . B B . 8 PHE HB3 1 1
10 35434 2 2 8 PHE HD1 H 11.588 9.847 -0.361 1.00 . B B . 8 PHE HD1 1 1
10 35435 2 2 8 PHE HD2 H 10.029 13.585 1.109 1.00 . B B . 8 PHE HD2 1 1
10 35436 2 2 8 PHE HE1 H 13.394 11.066 -1.558 1.00 . B B . 8 PHE HE1 1 1
10 35437 2 2 8 PHE HE2 H 11.838 14.794 -0.111 1.00 . B B . 8 PHE HE2 1 1
10 35438 2 2 8 PHE HZ H 13.451 13.528 -1.504 1.00 . B B . 8 PHE HZ 1 1
10 35439 2 2 8 PHE N N 7.779 11.777 -0.409 1.00 . B B . 8 PHE N 1 1
10 35440 2 2 8 PHE O O 6.512 10.017 1.255 1.00 . B B . 8 PHE O 1 1
10 35441 2 2 9 LEU C C 7.261 6.189 0.965 1.00 . B B . 9 LEU C 1 1
10 35442 2 2 9 LEU CA C 6.464 7.349 0.406 1.00 . B B . 9 LEU CA 1 1
10 35443 2 2 9 LEU CB C 5.693 7.049 -0.887 1.00 . B B . 9 LEU CB 1 1
10 35444 2 2 9 LEU CD1 C 3.469 6.702 0.326 1.00 . B B . 9 LEU CD1 1 1
10 35445 2 2 9 LEU CD2 C 3.743 6.105 -2.081 1.00 . B B . 9 LEU CD2 1 1
10 35446 2 2 9 LEU CG C 4.452 6.160 -0.721 1.00 . B B . 9 LEU CG 1 1
10 35447 2 2 9 LEU H H 8.206 8.048 -0.532 1.00 . B B . 9 LEU H 1 1
10 35448 2 2 9 LEU HA H 5.786 7.735 1.164 1.00 . B B . 9 LEU HA 1 1
10 35449 2 2 9 LEU HB2 H 5.371 8.005 -1.304 1.00 . B B . 9 LEU HB2 1 1
10 35450 2 2 9 LEU HB3 H 6.368 6.583 -1.607 1.00 . B B . 9 LEU HB3 1 1
10 35451 2 2 9 LEU HD11 H 3.207 7.732 0.090 1.00 . B B . 9 LEU HD11 1 1
10 35452 2 2 9 LEU HD12 H 2.566 6.092 0.339 1.00 . B B . 9 LEU HD12 1 1
10 35453 2 2 9 LEU HD13 H 3.914 6.666 1.320 1.00 . B B . 9 LEU HD13 1 1
10 35454 2 2 9 LEU HD21 H 4.360 5.562 -2.799 1.00 . B B . 9 LEU HD21 1 1
10 35455 2 2 9 LEU HD22 H 2.782 5.613 -1.989 1.00 . B B . 9 LEU HD22 1 1
10 35456 2 2 9 LEU HD23 H 3.561 7.110 -2.455 1.00 . B B . 9 LEU HD23 1 1
10 35457 2 2 9 LEU HG H 4.758 5.155 -0.431 1.00 . B B . 9 LEU HG 1 1
10 35458 2 2 9 LEU N N 7.467 8.348 0.102 1.00 . B B . 9 LEU N 1 1
10 35459 2 2 9 LEU O O 8.172 5.694 0.297 1.00 . B B . 9 LEU O 1 1
10 35460 2 2 10 SER C C 7.032 3.980 3.843 1.00 . B B . 10 SER C 1 1
10 35461 2 2 10 SER CA C 7.851 4.888 2.937 1.00 . B B . 10 SER CA 1 1
10 35462 2 2 10 SER CB C 8.824 5.699 3.816 1.00 . B B . 10 SER CB 1 1
10 35463 2 2 10 SER H H 6.259 6.270 2.742 1.00 . B B . 10 SER H 1 1
10 35464 2 2 10 SER HA H 8.421 4.270 2.241 1.00 . B B . 10 SER HA 1 1
10 35465 2 2 10 SER HB2 H 8.321 5.960 4.747 1.00 . B B . 10 SER HB2 1 1
10 35466 2 2 10 SER HB3 H 9.687 5.087 4.063 1.00 . B B . 10 SER HB3 1 1
10 35467 2 2 10 SER HG H 9.431 6.729 2.273 1.00 . B B . 10 SER HG 1 1
10 35468 2 2 10 SER N N 6.998 5.814 2.212 1.00 . B B . 10 SER N 1 1
10 35469 2 2 10 SER O O 5.881 4.279 4.171 1.00 . B B . 10 SER O 1 1
10 35470 2 2 10 SER OG O 9.271 6.906 3.211 1.00 . B B . 10 SER OG 1 1
10 35471 2 2 11 THR C C 6.974 2.989 6.571 1.00 . B B . 11 THR C 1 1
10 35472 2 2 11 THR CA C 7.064 2.075 5.342 1.00 . B B . 11 THR CA 1 1
10 35473 2 2 11 THR CB C 7.938 0.828 5.564 1.00 . B B . 11 THR CB 1 1
10 35474 2 2 11 THR CG2 C 7.525 0.100 6.838 1.00 . B B . 11 THR CG2 1 1
10 35475 2 2 11 THR H H 8.597 2.697 4.024 1.00 . B B . 11 THR H 1 1
10 35476 2 2 11 THR HA H 6.060 1.769 5.056 1.00 . B B . 11 THR HA 1 1
10 35477 2 2 11 THR HB H 8.988 1.111 5.643 1.00 . B B . 11 THR HB 1 1
10 35478 2 2 11 THR HG1 H 8.152 0.328 3.689 1.00 . B B . 11 THR HG1 1 1
10 35479 2 2 11 THR HG21 H 7.949 -0.899 6.864 1.00 . B B . 11 THR HG21 1 1
10 35480 2 2 11 THR HG22 H 7.877 0.649 7.712 1.00 . B B . 11 THR HG22 1 1
10 35481 2 2 11 THR HG23 H 6.441 0.047 6.860 1.00 . B B . 11 THR HG23 1 1
10 35482 2 2 11 THR N N 7.639 2.883 4.288 1.00 . B B . 11 THR N 1 1
10 35483 2 2 11 THR O O 7.917 3.725 6.869 1.00 . B B . 11 THR O 1 1
10 35484 2 2 11 THR OG1 O 7.771 -0.076 4.483 1.00 . B B . 11 THR OG1 1 1
10 35485 2 2 12 GLY C C 5.839 5.061 8.747 1.00 . B B . 12 GLY C 1 1
10 35486 2 2 12 GLY CA C 5.547 3.568 8.554 1.00 . B B . 12 GLY CA 1 1
10 35487 2 2 12 GLY H H 5.127 2.319 6.900 1.00 . B B . 12 GLY H 1 1
10 35488 2 2 12 GLY HA2 H 4.494 3.406 8.783 1.00 . B B . 12 GLY HA2 1 1
10 35489 2 2 12 GLY HA3 H 6.130 3.024 9.298 1.00 . B B . 12 GLY HA3 1 1
10 35490 2 2 12 GLY N N 5.826 2.961 7.247 1.00 . B B . 12 GLY N 1 1
10 35491 2 2 12 GLY O O 5.659 5.519 9.872 1.00 . B B . 12 GLY O 1 1
10 35492 2 2 13 ASN C C 7.155 7.667 9.112 1.00 . B B . 13 ASN C 1 1
10 35493 2 2 13 ASN CA C 6.776 7.184 7.702 1.00 . B B . 13 ASN CA 1 1
10 35494 2 2 13 ASN CB C 5.951 8.163 6.829 1.00 . B B . 13 ASN CB 1 1
10 35495 2 2 13 ASN CG C 6.102 9.633 7.225 1.00 . B B . 13 ASN CG 1 1
10 35496 2 2 13 ASN H H 6.267 5.322 6.818 1.00 . B B . 13 ASN H 1 1
10 35497 2 2 13 ASN HA H 7.731 7.124 7.176 1.00 . B B . 13 ASN HA 1 1
10 35498 2 2 13 ASN HB2 H 6.301 8.057 5.803 1.00 . B B . 13 ASN HB2 1 1
10 35499 2 2 13 ASN HB3 H 4.901 7.905 6.821 1.00 . B B . 13 ASN HB3 1 1
10 35500 2 2 13 ASN HD21 H 8.060 9.619 6.704 1.00 . B B . 13 ASN HD21 1 1
10 35501 2 2 13 ASN HD22 H 7.472 11.104 7.441 1.00 . B B . 13 ASN HD22 1 1
10 35502 2 2 13 ASN N N 6.241 5.805 7.699 1.00 . B B . 13 ASN N 1 1
10 35503 2 2 13 ASN ND2 N 7.302 10.163 7.113 1.00 . B B . 13 ASN ND2 1 1
10 35504 2 2 13 ASN O O 6.471 8.474 9.745 1.00 . B B . 13 ASN O 1 1
10 35505 2 2 13 ASN OD1 O 5.163 10.299 7.650 1.00 . B B . 13 ASN OD1 1 1
10 35506 2 2 14 SER C C 10.235 7.515 11.033 1.00 . B B . 14 SER C 1 1
10 35507 2 2 14 SER CA C 8.723 7.292 10.983 1.00 . B B . 14 SER CA 1 1
10 35508 2 2 14 SER CB C 8.291 6.103 11.853 1.00 . B B . 14 SER CB 1 1
10 35509 2 2 14 SER H H 8.706 6.379 9.085 1.00 . B B . 14 SER H 1 1
10 35510 2 2 14 SER HA H 8.260 8.190 11.391 1.00 . B B . 14 SER HA 1 1
10 35511 2 2 14 SER HB2 H 8.775 6.174 12.828 1.00 . B B . 14 SER HB2 1 1
10 35512 2 2 14 SER HB3 H 7.212 6.149 11.998 1.00 . B B . 14 SER HB3 1 1
10 35513 2 2 14 SER HG H 8.286 4.159 11.839 1.00 . B B . 14 SER HG 1 1
10 35514 2 2 14 SER N N 8.244 7.089 9.623 1.00 . B B . 14 SER N 1 1
10 35515 2 2 14 SER O O 10.688 8.226 11.928 1.00 . B B . 14 SER O 1 1
10 35516 2 2 14 SER OG O 8.614 4.859 11.246 1.00 . B B . 14 SER OG 1 1
10 35517 2 2 15 ALA C C 12.797 7.735 8.522 1.00 . B B . 15 ALA C 1 1
10 35518 2 2 15 ALA CA C 12.430 7.286 9.937 1.00 . B B . 15 ALA CA 1 1
10 35519 2 2 15 ALA CB C 13.284 6.085 10.375 1.00 . B B . 15 ALA CB 1 1
10 35520 2 2 15 ALA H H 10.573 6.426 9.367 1.00 . B B . 15 ALA H 1 1
10 35521 2 2 15 ALA HA H 12.656 8.114 10.602 1.00 . B B . 15 ALA HA 1 1
10 35522 2 2 15 ALA HB1 H 14.342 6.357 10.324 1.00 . B B . 15 ALA HB1 1 1
10 35523 2 2 15 ALA HB2 H 13.037 5.808 11.397 1.00 . B B . 15 ALA HB2 1 1
10 35524 2 2 15 ALA HB3 H 13.111 5.226 9.728 1.00 . B B . 15 ALA HB3 1 1
10 35525 2 2 15 ALA N N 11.008 6.992 10.071 1.00 . B B . 15 ALA N 1 1
10 35526 2 2 15 ALA O O 13.147 8.894 8.334 1.00 . B B . 15 ALA O 1 1
10 35527 2 2 16 ARG C C 12.869 8.474 5.648 1.00 . B B . 16 ARG C 1 1
10 35528 2 2 16 ARG CA C 13.257 7.093 6.175 1.00 . B B . 16 ARG CA 1 1
10 35529 2 2 16 ARG CB C 12.834 6.018 5.139 1.00 . B B . 16 ARG CB 1 1
10 35530 2 2 16 ARG CD C 11.390 4.272 6.327 1.00 . B B . 16 ARG CD 1 1
10 35531 2 2 16 ARG CG C 12.740 4.573 5.645 1.00 . B B . 16 ARG CG 1 1
10 35532 2 2 16 ARG CZ C 10.869 3.531 8.679 1.00 . B B . 16 ARG CZ 1 1
10 35533 2 2 16 ARG H H 12.487 5.889 7.777 1.00 . B B . 16 ARG H 1 1
10 35534 2 2 16 ARG HA H 14.353 7.081 6.264 1.00 . B B . 16 ARG HA 1 1
10 35535 2 2 16 ARG HB2 H 11.870 6.276 4.698 1.00 . B B . 16 ARG HB2 1 1
10 35536 2 2 16 ARG HB3 H 13.567 6.044 4.331 1.00 . B B . 16 ARG HB3 1 1
10 35537 2 2 16 ARG HD2 H 10.872 5.203 6.558 1.00 . B B . 16 ARG HD2 1 1
10 35538 2 2 16 ARG HD3 H 10.756 3.698 5.651 1.00 . B B . 16 ARG HD3 1 1
10 35539 2 2 16 ARG HE H 12.388 2.859 7.568 1.00 . B B . 16 ARG HE 1 1
10 35540 2 2 16 ARG HG2 H 12.863 3.892 4.803 1.00 . B B . 16 ARG HG2 1 1
10 35541 2 2 16 ARG HG3 H 13.567 4.404 6.330 1.00 . B B . 16 ARG HG3 1 1
10 35542 2 2 16 ARG HH11 H 9.223 4.367 7.914 1.00 . B B . 16 ARG HH11 1 1
10 35543 2 2 16 ARG HH12 H 9.249 4.298 9.646 1.00 . B B . 16 ARG HH12 1 1
10 35544 2 2 16 ARG HH21 H 12.048 2.158 9.542 1.00 . B B . 16 ARG HH21 1 1
10 35545 2 2 16 ARG HH22 H 10.785 2.785 10.586 1.00 . B B . 16 ARG HH22 1 1
10 35546 2 2 16 ARG N N 12.717 6.840 7.526 1.00 . B B . 16 ARG N 1 1
10 35547 2 2 16 ARG NE N 11.591 3.499 7.560 1.00 . B B . 16 ARG NE 1 1
10 35548 2 2 16 ARG NH1 N 9.775 4.275 8.768 1.00 . B B . 16 ARG NH1 1 1
10 35549 2 2 16 ARG NH2 N 11.288 2.825 9.712 1.00 . B B . 16 ARG NH2 1 1
10 35550 2 2 16 ARG O O 13.730 9.275 5.284 1.00 . B B . 16 ARG O 1 1
10 35551 2 2 17 SER C C 11.465 11.207 5.723 1.00 . B B . 17 SER C 1 1
10 35552 2 2 17 SER CA C 11.050 9.952 4.962 1.00 . B B . 17 SER CA 1 1
10 35553 2 2 17 SER CB C 9.527 9.874 4.846 1.00 . B B . 17 SER CB 1 1
10 35554 2 2 17 SER H H 10.886 8.100 5.956 1.00 . B B . 17 SER H 1 1
10 35555 2 2 17 SER HA H 11.463 10.014 3.957 1.00 . B B . 17 SER HA 1 1
10 35556 2 2 17 SER HB2 H 9.116 10.672 5.455 1.00 . B B . 17 SER HB2 1 1
10 35557 2 2 17 SER HB3 H 9.232 10.047 3.812 1.00 . B B . 17 SER HB3 1 1
10 35558 2 2 17 SER HG H 9.041 8.013 4.528 1.00 . B B . 17 SER HG 1 1
10 35559 2 2 17 SER N N 11.569 8.758 5.609 1.00 . B B . 17 SER N 1 1
10 35560 2 2 17 SER O O 11.806 12.204 5.095 1.00 . B B . 17 SER O 1 1
10 35561 2 2 17 SER OG O 8.987 8.633 5.291 1.00 . B B . 17 SER OG 1 1
10 35562 2 2 18 GLN C C 13.337 12.677 7.532 1.00 . B B . 18 GLN C 1 1
10 35563 2 2 18 GLN CA C 11.937 12.220 7.937 1.00 . B B . 18 GLN CA 1 1
10 35564 2 2 18 GLN CB C 12.020 11.740 9.398 1.00 . B B . 18 GLN CB 1 1
10 35565 2 2 18 GLN CD C 9.706 10.502 9.529 1.00 . B B . 18 GLN CD 1 1
10 35566 2 2 18 GLN CG C 10.733 11.436 10.182 1.00 . B B . 18 GLN CG 1 1
10 35567 2 2 18 GLN H H 11.211 10.281 7.505 1.00 . B B . 18 GLN H 1 1
10 35568 2 2 18 GLN HA H 11.246 13.052 7.859 1.00 . B B . 18 GLN HA 1 1
10 35569 2 2 18 GLN HB2 H 12.675 10.882 9.454 1.00 . B B . 18 GLN HB2 1 1
10 35570 2 2 18 GLN HB3 H 12.555 12.511 9.947 1.00 . B B . 18 GLN HB3 1 1
10 35571 2 2 18 GLN HE21 H 8.132 11.494 10.376 1.00 . B B . 18 GLN HE21 1 1
10 35572 2 2 18 GLN HE22 H 7.717 10.062 9.491 1.00 . B B . 18 GLN HE22 1 1
10 35573 2 2 18 GLN HG2 H 11.044 10.985 11.128 1.00 . B B . 18 GLN HG2 1 1
10 35574 2 2 18 GLN HG3 H 10.244 12.382 10.412 1.00 . B B . 18 GLN HG3 1 1
10 35575 2 2 18 GLN N N 11.494 11.145 7.058 1.00 . B B . 18 GLN N 1 1
10 35576 2 2 18 GLN NE2 N 8.428 10.727 9.779 1.00 . B B . 18 GLN NE2 1 1
10 35577 2 2 18 GLN O O 13.639 13.875 7.490 1.00 . B B . 18 GLN O 1 1
10 35578 2 2 18 GLN OE1 O 10.029 9.566 8.800 1.00 . B B . 18 GLN OE1 1 1
10 35579 2 2 19 MET C C 15.625 12.585 5.542 1.00 . B B . 19 MET C 1 1
10 35580 2 2 19 MET CA C 15.582 11.942 6.928 1.00 . B B . 19 MET CA 1 1
10 35581 2 2 19 MET CB C 16.375 10.620 6.979 1.00 . B B . 19 MET CB 1 1
10 35582 2 2 19 MET CE C 17.903 7.718 8.122 1.00 . B B . 19 MET CE 1 1
10 35583 2 2 19 MET CG C 16.284 9.946 8.357 1.00 . B B . 19 MET CG 1 1
10 35584 2 2 19 MET H H 13.885 10.732 7.315 1.00 . B B . 19 MET H 1 1
10 35585 2 2 19 MET HA H 15.971 12.638 7.673 1.00 . B B . 19 MET HA 1 1
10 35586 2 2 19 MET HB2 H 15.989 9.935 6.227 1.00 . B B . 19 MET HB2 1 1
10 35587 2 2 19 MET HB3 H 17.424 10.811 6.751 1.00 . B B . 19 MET HB3 1 1
10 35588 2 2 19 MET HE1 H 18.258 8.193 7.208 1.00 . B B . 19 MET HE1 1 1
10 35589 2 2 19 MET HE2 H 18.448 8.056 9.001 1.00 . B B . 19 MET HE2 1 1
10 35590 2 2 19 MET HE3 H 18.003 6.641 8.033 1.00 . B B . 19 MET HE3 1 1
10 35591 2 2 19 MET HG2 H 17.128 10.268 8.962 1.00 . B B . 19 MET HG2 1 1
10 35592 2 2 19 MET HG3 H 15.388 10.293 8.858 1.00 . B B . 19 MET HG3 1 1
10 35593 2 2 19 MET N N 14.198 11.697 7.261 1.00 . B B . 19 MET N 1 1
10 35594 2 2 19 MET O O 16.242 13.633 5.364 1.00 . B B . 19 MET O 1 1
10 35595 2 2 19 MET SD S 16.177 8.132 8.361 1.00 . B B . 19 MET SD 1 1
10 35596 2 2 20 ALA C C 14.327 13.878 3.064 1.00 . B B . 20 ALA C 1 1
10 35597 2 2 20 ALA CA C 14.907 12.473 3.198 1.00 . B B . 20 ALA CA 1 1
10 35598 2 2 20 ALA CB C 14.158 11.474 2.319 1.00 . B B . 20 ALA CB 1 1
10 35599 2 2 20 ALA H H 14.414 11.150 4.782 1.00 . B B . 20 ALA H 1 1
10 35600 2 2 20 ALA HA H 15.933 12.532 2.847 1.00 . B B . 20 ALA HA 1 1
10 35601 2 2 20 ALA HB1 H 14.132 11.847 1.300 1.00 . B B . 20 ALA HB1 1 1
10 35602 2 2 20 ALA HB2 H 14.679 10.514 2.319 1.00 . B B . 20 ALA HB2 1 1
10 35603 2 2 20 ALA HB3 H 13.135 11.353 2.677 1.00 . B B . 20 ALA HB3 1 1
10 35604 2 2 20 ALA N N 14.923 11.997 4.570 1.00 . B B . 20 ALA N 1 1
10 35605 2 2 20 ALA O O 14.884 14.675 2.315 1.00 . B B . 20 ALA O 1 1
10 35606 2 2 21 GLU C C 13.604 16.596 4.341 1.00 . B B . 21 GLU C 1 1
10 35607 2 2 21 GLU CA C 12.673 15.550 3.703 1.00 . B B . 21 GLU CA 1 1
10 35608 2 2 21 GLU CB C 11.234 15.552 4.259 1.00 . B B . 21 GLU CB 1 1
10 35609 2 2 21 GLU CD C 9.646 15.412 6.235 1.00 . B B . 21 GLU CD 1 1
10 35610 2 2 21 GLU CG C 11.115 15.480 5.785 1.00 . B B . 21 GLU CG 1 1
10 35611 2 2 21 GLU H H 12.798 13.520 4.356 1.00 . B B . 21 GLU H 1 1
10 35612 2 2 21 GLU HA H 12.600 15.784 2.643 1.00 . B B . 21 GLU HA 1 1
10 35613 2 2 21 GLU HB2 H 10.740 16.465 3.925 1.00 . B B . 21 GLU HB2 1 1
10 35614 2 2 21 GLU HB3 H 10.697 14.704 3.831 1.00 . B B . 21 GLU HB3 1 1
10 35615 2 2 21 GLU HG2 H 11.640 14.600 6.144 1.00 . B B . 21 GLU HG2 1 1
10 35616 2 2 21 GLU HG3 H 11.589 16.362 6.217 1.00 . B B . 21 GLU HG3 1 1
10 35617 2 2 21 GLU N N 13.259 14.219 3.784 1.00 . B B . 21 GLU N 1 1
10 35618 2 2 21 GLU O O 13.721 17.714 3.830 1.00 . B B . 21 GLU O 1 1
10 35619 2 2 21 GLU OE1 O 9.069 14.300 6.265 1.00 . B B . 21 GLU OE1 1 1
10 35620 2 2 21 GLU OE2 O 9.064 16.476 6.550 1.00 . B B . 21 GLU OE2 1 1
10 35621 2 2 22 GLY C C 16.508 17.293 5.026 1.00 . B B . 22 GLY C 1 1
10 35622 2 2 22 GLY CA C 15.354 17.066 6.002 1.00 . B B . 22 GLY CA 1 1
10 35623 2 2 22 GLY H H 14.230 15.275 5.759 1.00 . B B . 22 GLY H 1 1
10 35624 2 2 22 GLY HA2 H 14.915 18.026 6.279 1.00 . B B . 22 GLY HA2 1 1
10 35625 2 2 22 GLY HA3 H 15.735 16.576 6.899 1.00 . B B . 22 GLY HA3 1 1
10 35626 2 2 22 GLY N N 14.335 16.217 5.398 1.00 . B B . 22 GLY N 1 1
10 35627 2 2 22 GLY O O 16.899 18.434 4.779 1.00 . B B . 22 GLY O 1 1
10 35628 2 2 23 TRP C C 17.549 17.140 2.198 1.00 . B B . 23 TRP C 1 1
10 35629 2 2 23 TRP CA C 18.007 16.263 3.356 1.00 . B B . 23 TRP CA 1 1
10 35630 2 2 23 TRP CB C 18.312 14.845 2.849 1.00 . B B . 23 TRP CB 1 1
10 35631 2 2 23 TRP CD1 C 19.423 13.194 4.414 1.00 . B B . 23 TRP CD1 1 1
10 35632 2 2 23 TRP CD2 C 20.889 14.509 3.348 1.00 . B B . 23 TRP CD2 1 1
10 35633 2 2 23 TRP CE2 C 21.646 13.651 4.198 1.00 . B B . 23 TRP CE2 1 1
10 35634 2 2 23 TRP CE3 C 21.609 15.395 2.516 1.00 . B B . 23 TRP CE3 1 1
10 35635 2 2 23 TRP CG C 19.476 14.200 3.519 1.00 . B B . 23 TRP CG 1 1
10 35636 2 2 23 TRP CH2 C 23.735 14.566 3.387 1.00 . B B . 23 TRP CH2 1 1
10 35637 2 2 23 TRP CZ2 C 23.046 13.689 4.240 1.00 . B B . 23 TRP CZ2 1 1
10 35638 2 2 23 TRP CZ3 C 23.017 15.407 2.519 1.00 . B B . 23 TRP CZ3 1 1
10 35639 2 2 23 TRP H H 16.648 15.297 4.674 1.00 . B B . 23 TRP H 1 1
10 35640 2 2 23 TRP HA H 18.921 16.701 3.761 1.00 . B B . 23 TRP HA 1 1
10 35641 2 2 23 TRP HB2 H 17.432 14.208 2.954 1.00 . B B . 23 TRP HB2 1 1
10 35642 2 2 23 TRP HB3 H 18.547 14.893 1.785 1.00 . B B . 23 TRP HB3 1 1
10 35643 2 2 23 TRP HD1 H 18.517 12.726 4.775 1.00 . B B . 23 TRP HD1 1 1
10 35644 2 2 23 TRP HE1 H 20.877 12.162 5.517 1.00 . B B . 23 TRP HE1 1 1
10 35645 2 2 23 TRP HE3 H 21.069 16.038 1.834 1.00 . B B . 23 TRP HE3 1 1
10 35646 2 2 23 TRP HH2 H 24.818 14.594 3.396 1.00 . B B . 23 TRP HH2 1 1
10 35647 2 2 23 TRP HZ2 H 23.588 13.054 4.923 1.00 . B B . 23 TRP HZ2 1 1
10 35648 2 2 23 TRP HZ3 H 23.552 16.069 1.850 1.00 . B B . 23 TRP HZ3 1 1
10 35649 2 2 23 TRP N N 17.005 16.213 4.414 1.00 . B B . 23 TRP N 1 1
10 35650 2 2 23 TRP NE1 N 20.695 12.891 4.844 1.00 . B B . 23 TRP NE1 1 1
10 35651 2 2 23 TRP O O 18.358 17.880 1.639 1.00 . B B . 23 TRP O 1 1
10 35652 2 2 24 ALA C C 15.923 19.255 0.860 1.00 . B B . 24 ALA C 1 1
10 35653 2 2 24 ALA CA C 15.752 17.760 0.680 1.00 . B B . 24 ALA CA 1 1
10 35654 2 2 24 ALA CB C 14.267 17.448 0.472 1.00 . B B . 24 ALA CB 1 1
10 35655 2 2 24 ALA H H 15.667 16.385 2.293 1.00 . B B . 24 ALA H 1 1
10 35656 2 2 24 ALA HA H 16.333 17.432 -0.183 1.00 . B B . 24 ALA HA 1 1
10 35657 2 2 24 ALA HB1 H 14.080 16.380 0.540 1.00 . B B . 24 ALA HB1 1 1
10 35658 2 2 24 ALA HB2 H 13.664 17.958 1.224 1.00 . B B . 24 ALA HB2 1 1
10 35659 2 2 24 ALA HB3 H 13.969 17.807 -0.512 1.00 . B B . 24 ALA HB3 1 1
10 35660 2 2 24 ALA N N 16.267 17.065 1.839 1.00 . B B . 24 ALA N 1 1
10 35661 2 2 24 ALA O O 16.446 19.921 -0.029 1.00 . B B . 24 ALA O 1 1
10 35662 2 2 25 LYS C C 16.809 21.905 2.090 1.00 . B B . 25 LYS C 1 1
10 35663 2 2 25 LYS CA C 15.433 21.246 2.150 1.00 . B B . 25 LYS CA 1 1
10 35664 2 2 25 LYS CB C 14.651 21.637 3.419 1.00 . B B . 25 LYS CB 1 1
10 35665 2 2 25 LYS CD C 12.323 21.885 2.384 1.00 . B B . 25 LYS CD 1 1
10 35666 2 2 25 LYS CE C 11.241 22.870 1.885 1.00 . B B . 25 LYS CE 1 1
10 35667 2 2 25 LYS CG C 13.493 22.594 3.086 1.00 . B B . 25 LYS CG 1 1
10 35668 2 2 25 LYS H H 15.136 19.208 2.745 1.00 . B B . 25 LYS H 1 1
10 35669 2 2 25 LYS HA H 14.894 21.600 1.272 1.00 . B B . 25 LYS HA 1 1
10 35670 2 2 25 LYS HB2 H 14.250 20.753 3.919 1.00 . B B . 25 LYS HB2 1 1
10 35671 2 2 25 LYS HB3 H 15.324 22.133 4.121 1.00 . B B . 25 LYS HB3 1 1
10 35672 2 2 25 LYS HD2 H 12.711 21.334 1.527 1.00 . B B . 25 LYS HD2 1 1
10 35673 2 2 25 LYS HD3 H 11.893 21.159 3.078 1.00 . B B . 25 LYS HD3 1 1
10 35674 2 2 25 LYS HE2 H 11.692 23.567 1.171 1.00 . B B . 25 LYS HE2 1 1
10 35675 2 2 25 LYS HE3 H 10.471 22.319 1.335 1.00 . B B . 25 LYS HE3 1 1
10 35676 2 2 25 LYS HG2 H 13.131 23.025 4.018 1.00 . B B . 25 LYS HG2 1 1
10 35677 2 2 25 LYS HG3 H 13.862 23.394 2.445 1.00 . B B . 25 LYS HG3 1 1
10 35678 2 2 25 LYS HZ1 H 9.888 24.254 2.623 1.00 . B B . 25 LYS HZ1 1 1
10 35679 2 2 25 LYS HZ2 H 10.152 23.018 3.653 1.00 . B B . 25 LYS HZ2 1 1
10 35680 2 2 25 LYS HZ3 H 11.266 24.203 3.484 1.00 . B B . 25 LYS HZ3 1 1
10 35681 2 2 25 LYS N N 15.504 19.800 2.006 1.00 . B B . 25 LYS N 1 1
10 35682 2 2 25 LYS NZ N 10.597 23.633 2.987 1.00 . B B . 25 LYS NZ 1 1
10 35683 2 2 25 LYS O O 16.882 23.076 1.717 1.00 . B B . 25 LYS O 1 1
10 35684 2 2 26 GLN C C 19.745 21.924 0.906 1.00 . B B . 26 GLN C 1 1
10 35685 2 2 26 GLN CA C 19.225 21.755 2.341 1.00 . B B . 26 GLN CA 1 1
10 35686 2 2 26 GLN CB C 20.220 21.012 3.248 1.00 . B B . 26 GLN CB 1 1
10 35687 2 2 26 GLN CD C 22.266 19.519 2.863 1.00 . B B . 26 GLN CD 1 1
10 35688 2 2 26 GLN CG C 20.748 19.666 2.708 1.00 . B B . 26 GLN CG 1 1
10 35689 2 2 26 GLN H H 17.791 20.221 2.703 1.00 . B B . 26 GLN H 1 1
10 35690 2 2 26 GLN HA H 19.123 22.751 2.755 1.00 . B B . 26 GLN HA 1 1
10 35691 2 2 26 GLN HB2 H 21.059 21.689 3.413 1.00 . B B . 26 GLN HB2 1 1
10 35692 2 2 26 GLN HB3 H 19.764 20.850 4.226 1.00 . B B . 26 GLN HB3 1 1
10 35693 2 2 26 GLN HE21 H 22.108 17.625 3.575 1.00 . B B . 26 GLN HE21 1 1
10 35694 2 2 26 GLN HE22 H 23.729 18.252 3.444 1.00 . B B . 26 GLN HE22 1 1
10 35695 2 2 26 GLN HG2 H 20.243 18.862 3.244 1.00 . B B . 26 GLN HG2 1 1
10 35696 2 2 26 GLN HG3 H 20.508 19.541 1.654 1.00 . B B . 26 GLN HG3 1 1
10 35697 2 2 26 GLN N N 17.891 21.180 2.405 1.00 . B B . 26 GLN N 1 1
10 35698 2 2 26 GLN NE2 N 22.734 18.386 3.354 1.00 . B B . 26 GLN NE2 1 1
10 35699 2 2 26 GLN O O 20.685 22.693 0.705 1.00 . B B . 26 GLN O 1 1
10 35700 2 2 26 GLN OE1 O 23.043 20.409 2.528 1.00 . B B . 26 GLN OE1 1 1
10 35701 2 2 27 TYR C C 18.579 21.667 -2.471 1.00 . B B . 27 TYR C 1 1
10 35702 2 2 27 TYR CA C 19.648 21.232 -1.464 1.00 . B B . 27 TYR CA 1 1
10 35703 2 2 27 TYR CB C 20.255 19.862 -1.827 1.00 . B B . 27 TYR CB 1 1
10 35704 2 2 27 TYR CD1 C 22.159 20.336 -3.428 1.00 . B B . 27 TYR CD1 1 1
10 35705 2 2 27 TYR CD2 C 22.691 19.711 -1.135 1.00 . B B . 27 TYR CD2 1 1
10 35706 2 2 27 TYR CE1 C 23.529 20.481 -3.712 1.00 . B B . 27 TYR CE1 1 1
10 35707 2 2 27 TYR CE2 C 24.062 19.873 -1.404 1.00 . B B . 27 TYR CE2 1 1
10 35708 2 2 27 TYR CG C 21.736 19.951 -2.141 1.00 . B B . 27 TYR CG 1 1
10 35709 2 2 27 TYR CZ C 24.487 20.261 -2.696 1.00 . B B . 27 TYR CZ 1 1
10 35710 2 2 27 TYR H H 18.383 20.614 0.139 1.00 . B B . 27 TYR H 1 1
10 35711 2 2 27 TYR HA H 20.445 21.973 -1.534 1.00 . B B . 27 TYR HA 1 1
10 35712 2 2 27 TYR HB2 H 20.105 19.153 -1.011 1.00 . B B . 27 TYR HB2 1 1
10 35713 2 2 27 TYR HB3 H 19.740 19.451 -2.697 1.00 . B B . 27 TYR HB3 1 1
10 35714 2 2 27 TYR HD1 H 21.432 20.537 -4.203 1.00 . B B . 27 TYR HD1 1 1
10 35715 2 2 27 TYR HD2 H 22.375 19.418 -0.145 1.00 . B B . 27 TYR HD2 1 1
10 35716 2 2 27 TYR HE1 H 23.844 20.779 -4.702 1.00 . B B . 27 TYR HE1 1 1
10 35717 2 2 27 TYR HE2 H 24.782 19.707 -0.614 1.00 . B B . 27 TYR HE2 1 1
10 35718 2 2 27 TYR HH H 26.389 20.314 -2.205 1.00 . B B . 27 TYR HH 1 1
10 35719 2 2 27 TYR N N 19.157 21.231 -0.083 1.00 . B B . 27 TYR N 1 1
10 35720 2 2 27 TYR O O 18.928 22.141 -3.553 1.00 . B B . 27 TYR O 1 1
10 35721 2 2 27 TYR OH O 25.811 20.429 -2.976 1.00 . B B . 27 TYR OH 1 1
10 35722 2 2 28 LEU C C 16.067 23.545 -2.370 1.00 . B B . 28 LEU C 1 1
10 35723 2 2 28 LEU CA C 16.172 22.091 -2.856 1.00 . B B . 28 LEU CA 1 1
10 35724 2 2 28 LEU CB C 14.904 21.234 -2.625 1.00 . B B . 28 LEU CB 1 1
10 35725 2 2 28 LEU CD1 C 13.571 19.148 -3.028 1.00 . B B . 28 LEU CD1 1 1
10 35726 2 2 28 LEU CD2 C 15.435 19.662 -4.596 1.00 . B B . 28 LEU CD2 1 1
10 35727 2 2 28 LEU CG C 14.963 19.782 -3.143 1.00 . B B . 28 LEU CG 1 1
10 35728 2 2 28 LEU H H 17.074 21.129 -1.223 1.00 . B B . 28 LEU H 1 1
10 35729 2 2 28 LEU HA H 16.390 22.102 -3.922 1.00 . B B . 28 LEU HA 1 1
10 35730 2 2 28 LEU HB2 H 14.676 21.203 -1.558 1.00 . B B . 28 LEU HB2 1 1
10 35731 2 2 28 LEU HB3 H 14.073 21.726 -3.118 1.00 . B B . 28 LEU HB3 1 1
10 35732 2 2 28 LEU HD11 H 12.890 19.599 -3.753 1.00 . B B . 28 LEU HD11 1 1
10 35733 2 2 28 LEU HD12 H 13.639 18.076 -3.217 1.00 . B B . 28 LEU HD12 1 1
10 35734 2 2 28 LEU HD13 H 13.168 19.306 -2.029 1.00 . B B . 28 LEU HD13 1 1
10 35735 2 2 28 LEU HD21 H 15.443 18.615 -4.899 1.00 . B B . 28 LEU HD21 1 1
10 35736 2 2 28 LEU HD22 H 14.777 20.226 -5.258 1.00 . B B . 28 LEU HD22 1 1
10 35737 2 2 28 LEU HD23 H 16.449 20.040 -4.688 1.00 . B B . 28 LEU HD23 1 1
10 35738 2 2 28 LEU HG H 15.650 19.212 -2.517 1.00 . B B . 28 LEU HG 1 1
10 35739 2 2 28 LEU N N 17.296 21.533 -2.123 1.00 . B B . 28 LEU N 1 1
10 35740 2 2 28 LEU O O 16.987 24.336 -2.590 1.00 . B B . 28 LEU O 1 1
10 35741 2 2 29 GLY C C 13.384 25.434 -0.685 1.00 . B B . 29 GLY C 1 1
10 35742 2 2 29 GLY CA C 14.854 25.171 -0.964 1.00 . B B . 29 GLY CA 1 1
10 35743 2 2 29 GLY H H 14.226 23.254 -1.569 1.00 . B B . 29 GLY H 1 1
10 35744 2 2 29 GLY HA2 H 15.403 25.133 -0.023 1.00 . B B . 29 GLY HA2 1 1
10 35745 2 2 29 GLY HA3 H 15.255 25.982 -1.576 1.00 . B B . 29 GLY HA3 1 1
10 35746 2 2 29 GLY N N 14.996 23.901 -1.664 1.00 . B B . 29 GLY N 1 1
10 35747 2 2 29 GLY O O 12.545 24.567 -0.931 1.00 . B B . 29 GLY O 1 1
10 35748 2 2 30 ASP C C 10.981 27.196 -1.484 1.00 . B B . 30 ASP C 1 1
10 35749 2 2 30 ASP CA C 11.676 27.133 -0.112 1.00 . B B . 30 ASP CA 1 1
10 35750 2 2 30 ASP CB C 11.672 28.513 0.555 1.00 . B B . 30 ASP CB 1 1
10 35751 2 2 30 ASP CG C 10.245 29.052 0.749 1.00 . B B . 30 ASP CG 1 1
10 35752 2 2 30 ASP H H 13.793 27.300 -0.002 1.00 . B B . 30 ASP H 1 1
10 35753 2 2 30 ASP HA H 11.126 26.442 0.523 1.00 . B B . 30 ASP HA 1 1
10 35754 2 2 30 ASP HB2 H 12.161 28.438 1.529 1.00 . B B . 30 ASP HB2 1 1
10 35755 2 2 30 ASP HB3 H 12.251 29.206 -0.059 1.00 . B B . 30 ASP HB3 1 1
10 35756 2 2 30 ASP N N 13.058 26.646 -0.227 1.00 . B B . 30 ASP N 1 1
10 35757 2 2 30 ASP O O 9.756 27.227 -1.580 1.00 . B B . 30 ASP O 1 1
10 35758 2 2 30 ASP OD1 O 9.487 28.488 1.571 1.00 . B B . 30 ASP OD1 1 1
10 35759 2 2 30 ASP OD2 O 9.892 30.081 0.128 1.00 . B B . 30 ASP OD2 1 1
10 35760 2 2 31 GLU C C 10.554 25.714 -4.148 1.00 . B B . 31 GLU C 1 1
10 35761 2 2 31 GLU CA C 11.364 27.007 -3.945 1.00 . B B . 31 GLU CA 1 1
10 35762 2 2 31 GLU CB C 12.648 27.025 -4.800 1.00 . B B . 31 GLU CB 1 1
10 35763 2 2 31 GLU CD C 13.724 26.757 -7.103 1.00 . B B . 31 GLU CD 1 1
10 35764 2 2 31 GLU CG C 12.423 26.715 -6.284 1.00 . B B . 31 GLU CG 1 1
10 35765 2 2 31 GLU H H 12.776 27.208 -2.390 1.00 . B B . 31 GLU H 1 1
10 35766 2 2 31 GLU HA H 10.729 27.848 -4.229 1.00 . B B . 31 GLU HA 1 1
10 35767 2 2 31 GLU HB2 H 13.106 28.011 -4.707 1.00 . B B . 31 GLU HB2 1 1
10 35768 2 2 31 GLU HB3 H 13.347 26.287 -4.403 1.00 . B B . 31 GLU HB3 1 1
10 35769 2 2 31 GLU HG2 H 12.010 25.708 -6.358 1.00 . B B . 31 GLU HG2 1 1
10 35770 2 2 31 GLU HG3 H 11.702 27.421 -6.697 1.00 . B B . 31 GLU HG3 1 1
10 35771 2 2 31 GLU N N 11.781 27.174 -2.557 1.00 . B B . 31 GLU N 1 1
10 35772 2 2 31 GLU O O 9.754 25.640 -5.081 1.00 . B B . 31 GLU O 1 1
10 35773 2 2 31 GLU OE1 O 14.413 27.801 -7.139 1.00 . B B . 31 GLU OE1 1 1
10 35774 2 2 31 GLU OE2 O 14.034 25.734 -7.755 1.00 . B B . 31 GLU OE2 1 1
10 35775 2 2 32 TRP C C 9.251 23.247 -2.003 1.00 . B B . 32 TRP C 1 1
10 35776 2 2 32 TRP CA C 10.027 23.444 -3.307 1.00 . B B . 32 TRP CA 1 1
10 35777 2 2 32 TRP CB C 11.044 22.309 -3.494 1.00 . B B . 32 TRP CB 1 1
10 35778 2 2 32 TRP CD1 C 12.952 23.124 -4.967 1.00 . B B . 32 TRP CD1 1 1
10 35779 2 2 32 TRP CD2 C 11.732 21.522 -5.948 1.00 . B B . 32 TRP CD2 1 1
10 35780 2 2 32 TRP CE2 C 12.801 21.838 -6.837 1.00 . B B . 32 TRP CE2 1 1
10 35781 2 2 32 TRP CE3 C 10.814 20.538 -6.377 1.00 . B B . 32 TRP CE3 1 1
10 35782 2 2 32 TRP CG C 11.871 22.340 -4.747 1.00 . B B . 32 TRP CG 1 1
10 35783 2 2 32 TRP CH2 C 12.027 20.241 -8.480 1.00 . B B . 32 TRP CH2 1 1
10 35784 2 2 32 TRP CZ2 C 12.968 21.203 -8.075 1.00 . B B . 32 TRP CZ2 1 1
10 35785 2 2 32 TRP CZ3 C 10.946 19.922 -7.637 1.00 . B B . 32 TRP CZ3 1 1
10 35786 2 2 32 TRP H H 11.353 24.861 -2.491 1.00 . B B . 32 TRP H 1 1
10 35787 2 2 32 TRP HA H 9.326 23.424 -4.139 1.00 . B B . 32 TRP HA 1 1
10 35788 2 2 32 TRP HB2 H 11.719 22.301 -2.637 1.00 . B B . 32 TRP HB2 1 1
10 35789 2 2 32 TRP HB3 H 10.504 21.361 -3.479 1.00 . B B . 32 TRP HB3 1 1
10 35790 2 2 32 TRP HD1 H 13.355 23.840 -4.261 1.00 . B B . 32 TRP HD1 1 1
10 35791 2 2 32 TRP HE1 H 14.315 23.311 -6.573 1.00 . B B . 32 TRP HE1 1 1
10 35792 2 2 32 TRP HE3 H 9.989 20.269 -5.734 1.00 . B B . 32 TRP HE3 1 1
10 35793 2 2 32 TRP HH2 H 12.135 19.745 -9.436 1.00 . B B . 32 TRP HH2 1 1
10 35794 2 2 32 TRP HZ2 H 13.814 21.453 -8.698 1.00 . B B . 32 TRP HZ2 1 1
10 35795 2 2 32 TRP HZ3 H 10.217 19.187 -7.954 1.00 . B B . 32 TRP HZ3 1 1
10 35796 2 2 32 TRP N N 10.724 24.720 -3.274 1.00 . B B . 32 TRP N 1 1
10 35797 2 2 32 TRP NE1 N 13.500 22.835 -6.198 1.00 . B B . 32 TRP NE1 1 1
10 35798 2 2 32 TRP O O 9.549 23.863 -0.976 1.00 . B B . 32 TRP O 1 1
10 35799 2 2 33 LYS C C 7.729 20.358 -0.829 1.00 . B B . 33 LYS C 1 1
10 35800 2 2 33 LYS CA C 7.562 21.864 -0.848 1.00 . B B . 33 LYS CA 1 1
10 35801 2 2 33 LYS CB C 6.084 22.277 -0.907 1.00 . B B . 33 LYS CB 1 1
10 35802 2 2 33 LYS CD C 5.993 24.269 0.757 1.00 . B B . 33 LYS CD 1 1
10 35803 2 2 33 LYS CE C 4.832 23.750 1.621 1.00 . B B . 33 LYS CE 1 1
10 35804 2 2 33 LYS CG C 5.892 23.792 -0.703 1.00 . B B . 33 LYS CG 1 1
10 35805 2 2 33 LYS H H 8.086 21.847 -2.899 1.00 . B B . 33 LYS H 1 1
10 35806 2 2 33 LYS HA H 8.022 22.283 0.047 1.00 . B B . 33 LYS HA 1 1
10 35807 2 2 33 LYS HB2 H 5.677 21.980 -1.874 1.00 . B B . 33 LYS HB2 1 1
10 35808 2 2 33 LYS HB3 H 5.528 21.731 -0.145 1.00 . B B . 33 LYS HB3 1 1
10 35809 2 2 33 LYS HD2 H 6.946 23.952 1.182 1.00 . B B . 33 LYS HD2 1 1
10 35810 2 2 33 LYS HD3 H 5.970 25.359 0.753 1.00 . B B . 33 LYS HD3 1 1
10 35811 2 2 33 LYS HE2 H 3.889 24.033 1.145 1.00 . B B . 33 LYS HE2 1 1
10 35812 2 2 33 LYS HE3 H 4.873 22.659 1.663 1.00 . B B . 33 LYS HE3 1 1
10 35813 2 2 33 LYS HG2 H 6.650 24.322 -1.281 1.00 . B B . 33 LYS HG2 1 1
10 35814 2 2 33 LYS HG3 H 4.914 24.074 -1.093 1.00 . B B . 33 LYS HG3 1 1
10 35815 2 2 33 LYS HZ1 H 4.799 25.304 2.999 1.00 . B B . 33 LYS HZ1 1 1
10 35816 2 2 33 LYS HZ2 H 4.084 23.948 3.539 1.00 . B B . 33 LYS HZ2 1 1
10 35817 2 2 33 LYS HZ3 H 5.709 24.035 3.485 1.00 . B B . 33 LYS HZ3 1 1
10 35818 2 2 33 LYS N N 8.282 22.333 -2.026 1.00 . B B . 33 LYS N 1 1
10 35819 2 2 33 LYS NZ N 4.863 24.297 3.001 1.00 . B B . 33 LYS NZ 1 1
10 35820 2 2 33 LYS O O 7.607 19.706 -1.866 1.00 . B B . 33 LYS O 1 1
10 35821 2 2 34 VAL C C 7.511 17.855 1.588 1.00 . B B . 34 VAL C 1 1
10 35822 2 2 34 VAL CA C 8.427 18.444 0.522 1.00 . B B . 34 VAL CA 1 1
10 35823 2 2 34 VAL CB C 9.924 18.382 0.904 1.00 . B B . 34 VAL CB 1 1
10 35824 2 2 34 VAL CG1 C 10.429 16.943 0.772 1.00 . B B . 34 VAL CG1 1 1
10 35825 2 2 34 VAL CG2 C 10.819 19.297 0.041 1.00 . B B . 34 VAL CG2 1 1
10 35826 2 2 34 VAL H H 8.000 20.393 1.183 1.00 . B B . 34 VAL H 1 1
10 35827 2 2 34 VAL HA H 8.286 17.906 -0.415 1.00 . B B . 34 VAL HA 1 1
10 35828 2 2 34 VAL HB H 10.048 18.694 1.941 1.00 . B B . 34 VAL HB 1 1
10 35829 2 2 34 VAL HG11 H 9.875 16.285 1.442 1.00 . B B . 34 VAL HG11 1 1
10 35830 2 2 34 VAL HG12 H 10.304 16.594 -0.254 1.00 . B B . 34 VAL HG12 1 1
10 35831 2 2 34 VAL HG13 H 11.482 16.899 1.040 1.00 . B B . 34 VAL HG13 1 1
10 35832 2 2 34 VAL HG21 H 11.863 19.173 0.325 1.00 . B B . 34 VAL HG21 1 1
10 35833 2 2 34 VAL HG22 H 10.701 19.059 -1.016 1.00 . B B . 34 VAL HG22 1 1
10 35834 2 2 34 VAL HG23 H 10.571 20.346 0.204 1.00 . B B . 34 VAL HG23 1 1
10 35835 2 2 34 VAL N N 8.019 19.823 0.350 1.00 . B B . 34 VAL N 1 1
10 35836 2 2 34 VAL O O 7.268 18.490 2.620 1.00 . B B . 34 VAL O 1 1
10 35837 2 2 35 TYR C C 6.366 14.495 2.228 1.00 . B B . 35 TYR C 1 1
10 35838 2 2 35 TYR CA C 6.014 15.980 2.164 1.00 . B B . 35 TYR CA 1 1
10 35839 2 2 35 TYR CB C 4.619 16.164 1.559 1.00 . B B . 35 TYR CB 1 1
10 35840 2 2 35 TYR CD1 C 3.456 18.161 2.601 1.00 . B B . 35 TYR CD1 1 1
10 35841 2 2 35 TYR CD2 C 4.225 18.321 0.293 1.00 . B B . 35 TYR CD2 1 1
10 35842 2 2 35 TYR CE1 C 2.925 19.460 2.517 1.00 . B B . 35 TYR CE1 1 1
10 35843 2 2 35 TYR CE2 C 3.687 19.617 0.199 1.00 . B B . 35 TYR CE2 1 1
10 35844 2 2 35 TYR CG C 4.102 17.587 1.488 1.00 . B B . 35 TYR CG 1 1
10 35845 2 2 35 TYR CZ C 3.027 20.190 1.311 1.00 . B B . 35 TYR CZ 1 1
10 35846 2 2 35 TYR H H 7.240 16.187 0.464 1.00 . B B . 35 TYR H 1 1
10 35847 2 2 35 TYR HA H 6.015 16.400 3.169 1.00 . B B . 35 TYR HA 1 1
10 35848 2 2 35 TYR HB2 H 4.649 15.754 0.552 1.00 . B B . 35 TYR HB2 1 1
10 35849 2 2 35 TYR HB3 H 3.908 15.575 2.139 1.00 . B B . 35 TYR HB3 1 1
10 35850 2 2 35 TYR HD1 H 3.357 17.601 3.521 1.00 . B B . 35 TYR HD1 1 1
10 35851 2 2 35 TYR HD2 H 4.724 17.880 -0.560 1.00 . B B . 35 TYR HD2 1 1
10 35852 2 2 35 TYR HE1 H 2.423 19.892 3.372 1.00 . B B . 35 TYR HE1 1 1
10 35853 2 2 35 TYR HE2 H 3.773 20.165 -0.727 1.00 . B B . 35 TYR HE2 1 1
10 35854 2 2 35 TYR HH H 2.540 21.830 0.347 1.00 . B B . 35 TYR HH 1 1
10 35855 2 2 35 TYR N N 6.993 16.658 1.328 1.00 . B B . 35 TYR N 1 1
10 35856 2 2 35 TYR O O 7.153 14.002 1.413 1.00 . B B . 35 TYR O 1 1
10 35857 2 2 35 TYR OH O 2.482 21.438 1.231 1.00 . B B . 35 TYR OH 1 1
10 35858 2 2 36 SER C C 4.773 11.625 3.794 1.00 . B B . 36 SER C 1 1
10 35859 2 2 36 SER CA C 6.051 12.379 3.432 1.00 . B B . 36 SER CA 1 1
10 35860 2 2 36 SER CB C 7.049 12.291 4.582 1.00 . B B . 36 SER CB 1 1
10 35861 2 2 36 SER H H 5.061 14.206 3.764 1.00 . B B . 36 SER H 1 1
10 35862 2 2 36 SER HA H 6.500 11.936 2.549 1.00 . B B . 36 SER HA 1 1
10 35863 2 2 36 SER HB2 H 6.632 12.770 5.469 1.00 . B B . 36 SER HB2 1 1
10 35864 2 2 36 SER HB3 H 7.211 11.238 4.793 1.00 . B B . 36 SER HB3 1 1
10 35865 2 2 36 SER HG H 8.579 13.402 5.050 1.00 . B B . 36 SER HG 1 1
10 35866 2 2 36 SER N N 5.753 13.776 3.167 1.00 . B B . 36 SER N 1 1
10 35867 2 2 36 SER O O 3.843 12.220 4.346 1.00 . B B . 36 SER O 1 1
10 35868 2 2 36 SER OG O 8.280 12.899 4.252 1.00 . B B . 36 SER OG 1 1
10 35869 2 2 37 ALA C C 4.012 8.037 3.972 1.00 . B B . 37 ALA C 1 1
10 35870 2 2 37 ALA CA C 3.570 9.468 3.681 1.00 . B B . 37 ALA CA 1 1
10 35871 2 2 37 ALA CB C 2.734 9.490 2.401 1.00 . B B . 37 ALA CB 1 1
10 35872 2 2 37 ALA H H 5.495 9.901 2.970 1.00 . B B . 37 ALA H 1 1
10 35873 2 2 37 ALA HA H 2.968 9.834 4.511 1.00 . B B . 37 ALA HA 1 1
10 35874 2 2 37 ALA HB1 H 2.032 10.323 2.448 1.00 . B B . 37 ALA HB1 1 1
10 35875 2 2 37 ALA HB2 H 3.376 9.591 1.525 1.00 . B B . 37 ALA HB2 1 1
10 35876 2 2 37 ALA HB3 H 2.185 8.557 2.311 1.00 . B B . 37 ALA HB3 1 1
10 35877 2 2 37 ALA N N 4.727 10.325 3.487 1.00 . B B . 37 ALA N 1 1
10 35878 2 2 37 ALA O O 5.106 7.622 3.585 1.00 . B B . 37 ALA O 1 1
10 35879 2 2 38 GLY C C 2.012 5.181 5.275 1.00 . B B . 38 GLY C 1 1
10 35880 2 2 38 GLY CA C 3.311 5.835 4.824 1.00 . B B . 38 GLY CA 1 1
10 35881 2 2 38 GLY H H 2.232 7.642 4.872 1.00 . B B . 38 GLY H 1 1
10 35882 2 2 38 GLY HA2 H 3.633 5.359 3.897 1.00 . B B . 38 GLY HA2 1 1
10 35883 2 2 38 GLY HA3 H 4.081 5.690 5.581 1.00 . B B . 38 GLY HA3 1 1
10 35884 2 2 38 GLY N N 3.122 7.256 4.587 1.00 . B B . 38 GLY N 1 1
10 35885 2 2 38 GLY O O 0.972 5.839 5.312 1.00 . B B . 38 GLY O 1 1
10 35886 2 2 39 ILE C C -0.050 3.601 6.903 1.00 . B B . 39 ILE C 1 1
10 35887 2 2 39 ILE CA C 0.909 3.034 5.845 1.00 . B B . 39 ILE CA 1 1
10 35888 2 2 39 ILE CB C 1.387 1.586 6.154 1.00 . B B . 39 ILE CB 1 1
10 35889 2 2 39 ILE CD1 C 0.333 -0.751 5.966 1.00 . B B . 39 ILE CD1 1 1
10 35890 2 2 39 ILE CG1 C 0.236 0.649 6.572 1.00 . B B . 39 ILE CG1 1 1
10 35891 2 2 39 ILE CG2 C 2.488 1.503 7.230 1.00 . B B . 39 ILE CG2 1 1
10 35892 2 2 39 ILE H H 2.965 3.418 5.494 1.00 . B B . 39 ILE H 1 1
10 35893 2 2 39 ILE HA H 0.348 3.008 4.913 1.00 . B B . 39 ILE HA 1 1
10 35894 2 2 39 ILE HB H 1.823 1.201 5.232 1.00 . B B . 39 ILE HB 1 1
10 35895 2 2 39 ILE HD11 H 1.272 -1.225 6.253 1.00 . B B . 39 ILE HD11 1 1
10 35896 2 2 39 ILE HD12 H -0.505 -1.350 6.322 1.00 . B B . 39 ILE HD12 1 1
10 35897 2 2 39 ILE HD13 H 0.266 -0.683 4.883 1.00 . B B . 39 ILE HD13 1 1
10 35898 2 2 39 ILE HG12 H 0.215 0.559 7.661 1.00 . B B . 39 ILE HG12 1 1
10 35899 2 2 39 ILE HG13 H -0.710 1.071 6.251 1.00 . B B . 39 ILE HG13 1 1
10 35900 2 2 39 ILE HG21 H 2.162 1.899 8.187 1.00 . B B . 39 ILE HG21 1 1
10 35901 2 2 39 ILE HG22 H 2.746 0.458 7.400 1.00 . B B . 39 ILE HG22 1 1
10 35902 2 2 39 ILE HG23 H 3.380 2.023 6.888 1.00 . B B . 39 ILE HG23 1 1
10 35903 2 2 39 ILE N N 2.074 3.886 5.597 1.00 . B B . 39 ILE N 1 1
10 35904 2 2 39 ILE O O -1.196 3.920 6.599 1.00 . B B . 39 ILE O 1 1
10 35905 2 2 40 GLU C C 0.633 5.016 10.151 1.00 . B B . 40 GLU C 1 1
10 35906 2 2 40 GLU CA C -0.308 4.090 9.349 1.00 . B B . 40 GLU CA 1 1
10 35907 2 2 40 GLU CB C -0.705 2.797 10.091 1.00 . B B . 40 GLU CB 1 1
10 35908 2 2 40 GLU CD C -3.155 2.738 9.223 1.00 . B B . 40 GLU CD 1 1
10 35909 2 2 40 GLU CG C -1.821 1.986 9.404 1.00 . B B . 40 GLU CG 1 1
10 35910 2 2 40 GLU H H 1.393 3.473 8.279 1.00 . B B . 40 GLU H 1 1
10 35911 2 2 40 GLU HA H -1.210 4.646 9.093 1.00 . B B . 40 GLU HA 1 1
10 35912 2 2 40 GLU HB2 H 0.172 2.150 10.159 1.00 . B B . 40 GLU HB2 1 1
10 35913 2 2 40 GLU HB3 H -1.033 3.040 11.102 1.00 . B B . 40 GLU HB3 1 1
10 35914 2 2 40 GLU HG2 H -1.463 1.658 8.433 1.00 . B B . 40 GLU HG2 1 1
10 35915 2 2 40 GLU HG3 H -1.993 1.082 9.992 1.00 . B B . 40 GLU HG3 1 1
10 35916 2 2 40 GLU N N 0.428 3.731 8.133 1.00 . B B . 40 GLU N 1 1
10 35917 2 2 40 GLU O O 0.730 4.976 11.378 1.00 . B B . 40 GLU O 1 1
10 35918 2 2 40 GLU OE1 O -3.606 3.440 10.158 1.00 . B B . 40 GLU OE1 1 1
10 35919 2 2 40 GLU OE2 O -3.787 2.593 8.150 1.00 . B B . 40 GLU OE2 1 1
10 35920 2 2 41 ALA C C 2.165 7.818 10.627 1.00 . B B . 41 ALA C 1 1
10 35921 2 2 41 ALA CA C 2.535 6.604 9.781 1.00 . B B . 41 ALA CA 1 1
10 35922 2 2 41 ALA CB C 3.130 7.131 8.490 1.00 . B B . 41 ALA CB 1 1
10 35923 2 2 41 ALA H H 1.193 5.797 8.403 1.00 . B B . 41 ALA H 1 1
10 35924 2 2 41 ALA HA H 3.281 5.985 10.282 1.00 . B B . 41 ALA HA 1 1
10 35925 2 2 41 ALA HB1 H 2.363 7.662 7.927 1.00 . B B . 41 ALA HB1 1 1
10 35926 2 2 41 ALA HB2 H 3.933 7.823 8.743 1.00 . B B . 41 ALA HB2 1 1
10 35927 2 2 41 ALA HB3 H 3.508 6.309 7.887 1.00 . B B . 41 ALA HB3 1 1
10 35928 2 2 41 ALA N N 1.409 5.789 9.388 1.00 . B B . 41 ALA N 1 1
10 35929 2 2 41 ALA O O 1.140 8.454 10.376 1.00 . B B . 41 ALA O 1 1
10 35930 2 2 42 HIS C C 4.305 9.528 13.244 1.00 . B B . 42 HIS C 1 1
10 35931 2 2 42 HIS CA C 3.066 9.416 12.324 1.00 . B B . 42 HIS CA 1 1
10 35932 2 2 42 HIS CB C 1.768 9.556 13.157 1.00 . B B . 42 HIS CB 1 1
10 35933 2 2 42 HIS CD2 C 0.755 7.330 13.958 1.00 . B B . 42 HIS CD2 1 1
10 35934 2 2 42 HIS CE1 C 1.641 7.201 15.967 1.00 . B B . 42 HIS CE1 1 1
10 35935 2 2 42 HIS CG C 1.542 8.436 14.145 1.00 . B B . 42 HIS CG 1 1
10 35936 2 2 42 HIS H H 3.872 7.566 11.655 1.00 . B B . 42 HIS H 1 1
10 35937 2 2 42 HIS HA H 3.124 10.231 11.598 1.00 . B B . 42 HIS HA 1 1
10 35938 2 2 42 HIS HB2 H 1.796 10.500 13.703 1.00 . B B . 42 HIS HB2 1 1
10 35939 2 2 42 HIS HB3 H 0.902 9.627 12.501 1.00 . B B . 42 HIS HB3 1 1
10 35940 2 2 42 HIS HD1 H 2.718 9.004 15.841 1.00 . B B . 42 HIS HD1 1 1
10 35941 2 2 42 HIS HD2 H 0.182 7.106 13.067 1.00 . B B . 42 HIS HD2 1 1
10 35942 2 2 42 HIS HE1 H 1.907 6.862 16.962 1.00 . B B . 42 HIS HE1 1 1
10 35943 2 2 42 HIS N N 3.072 8.173 11.544 1.00 . B B . 42 HIS N 1 1
10 35944 2 2 42 HIS ND1 N 2.087 8.337 15.406 1.00 . B B . 42 HIS ND1 1 1
10 35945 2 2 42 HIS NE2 N 0.820 6.548 15.120 1.00 . B B . 42 HIS NE2 1 1
10 35946 2 2 42 HIS O O 4.281 10.296 14.208 1.00 . B B . 42 HIS O 1 1
10 35947 2 2 43 GLY C C 7.550 9.702 13.698 1.00 . B B . 43 GLY C 1 1
10 35948 2 2 43 GLY CA C 6.479 8.646 13.956 1.00 . B B . 43 GLY CA 1 1
10 35949 2 2 43 GLY H H 5.463 8.257 12.136 1.00 . B B . 43 GLY H 1 1
10 35950 2 2 43 GLY HA2 H 6.109 8.757 14.976 1.00 . B B . 43 GLY HA2 1 1
10 35951 2 2 43 GLY HA3 H 6.929 7.657 13.878 1.00 . B B . 43 GLY HA3 1 1
10 35952 2 2 43 GLY N N 5.369 8.749 13.012 1.00 . B B . 43 GLY N 1 1
10 35953 2 2 43 GLY O O 7.521 10.402 12.687 1.00 . B B . 43 GLY O 1 1
10 35954 2 2 44 LEU C C 10.825 9.832 15.223 1.00 . B B . 44 LEU C 1 1
10 35955 2 2 44 LEU CA C 9.741 10.585 14.456 1.00 . B B . 44 LEU CA 1 1
10 35956 2 2 44 LEU CB C 9.524 12.036 14.936 1.00 . B B . 44 LEU CB 1 1
10 35957 2 2 44 LEU CD1 C 11.421 12.958 13.459 1.00 . B B . 44 LEU CD1 1 1
10 35958 2 2 44 LEU CD2 C 10.399 14.374 15.238 1.00 . B B . 44 LEU CD2 1 1
10 35959 2 2 44 LEU CG C 10.778 12.940 14.852 1.00 . B B . 44 LEU CG 1 1
10 35960 2 2 44 LEU H H 8.474 9.182 15.410 1.00 . B B . 44 LEU H 1 1
10 35961 2 2 44 LEU HA H 10.011 10.607 13.400 1.00 . B B . 44 LEU HA 1 1
10 35962 2 2 44 LEU HB2 H 8.736 12.478 14.324 1.00 . B B . 44 LEU HB2 1 1
10 35963 2 2 44 LEU HB3 H 9.175 12.018 15.969 1.00 . B B . 44 LEU HB3 1 1
10 35964 2 2 44 LEU HD11 H 12.226 13.695 13.436 1.00 . B B . 44 LEU HD11 1 1
10 35965 2 2 44 LEU HD12 H 11.852 11.986 13.229 1.00 . B B . 44 LEU HD12 1 1
10 35966 2 2 44 LEU HD13 H 10.679 13.224 12.706 1.00 . B B . 44 LEU HD13 1 1
10 35967 2 2 44 LEU HD21 H 9.661 14.771 14.541 1.00 . B B . 44 LEU HD21 1 1
10 35968 2 2 44 LEU HD22 H 9.984 14.389 16.246 1.00 . B B . 44 LEU HD22 1 1
10 35969 2 2 44 LEU HD23 H 11.284 15.011 15.217 1.00 . B B . 44 LEU HD23 1 1
10 35970 2 2 44 LEU HG H 11.525 12.592 15.564 1.00 . B B . 44 LEU HG 1 1
10 35971 2 2 44 LEU N N 8.524 9.788 14.602 1.00 . B B . 44 LEU N 1 1
10 35972 2 2 44 LEU O O 11.128 10.136 16.377 1.00 . B B . 44 LEU O 1 1
10 35973 2 2 45 ASN C C 13.525 8.580 15.584 1.00 . B B . 45 ASN C 1 1
10 35974 2 2 45 ASN CA C 12.257 7.810 15.183 1.00 . B B . 45 ASN CA 1 1
10 35975 2 2 45 ASN CB C 12.545 6.728 14.121 1.00 . B B . 45 ASN CB 1 1
10 35976 2 2 45 ASN CG C 13.456 5.589 14.575 1.00 . B B . 45 ASN CG 1 1
10 35977 2 2 45 ASN H H 11.006 8.572 13.648 1.00 . B B . 45 ASN H 1 1
10 35978 2 2 45 ASN HA H 11.799 7.340 16.053 1.00 . B B . 45 ASN HA 1 1
10 35979 2 2 45 ASN HB2 H 11.593 6.297 13.809 1.00 . B B . 45 ASN HB2 1 1
10 35980 2 2 45 ASN HB3 H 13.000 7.204 13.253 1.00 . B B . 45 ASN HB3 1 1
10 35981 2 2 45 ASN HD21 H 12.694 4.288 13.204 1.00 . B B . 45 ASN HD21 1 1
10 35982 2 2 45 ASN HD22 H 13.964 3.667 14.221 1.00 . B B . 45 ASN HD22 1 1
10 35983 2 2 45 ASN N N 11.296 8.746 14.609 1.00 . B B . 45 ASN N 1 1
10 35984 2 2 45 ASN ND2 N 13.370 4.433 13.938 1.00 . B B . 45 ASN ND2 1 1
10 35985 2 2 45 ASN O O 14.054 9.325 14.748 1.00 . B B . 45 ASN O 1 1
10 35986 2 2 45 ASN OD1 O 14.273 5.736 15.474 1.00 . B B . 45 ASN OD1 1 1
10 35987 2 2 46 PRO C C 16.481 8.723 16.293 1.00 . B B . 46 PRO C 1 1
10 35988 2 2 46 PRO CA C 15.298 9.076 17.204 1.00 . B B . 46 PRO CA 1 1
10 35989 2 2 46 PRO CB C 15.533 8.718 18.672 1.00 . B B . 46 PRO CB 1 1
10 35990 2 2 46 PRO CD C 13.550 7.610 17.910 1.00 . B B . 46 PRO CD 1 1
10 35991 2 2 46 PRO CG C 14.726 7.435 18.869 1.00 . B B . 46 PRO CG 1 1
10 35992 2 2 46 PRO HA H 15.143 10.152 17.140 1.00 . B B . 46 PRO HA 1 1
10 35993 2 2 46 PRO HB2 H 16.589 8.572 18.899 1.00 . B B . 46 PRO HB2 1 1
10 35994 2 2 46 PRO HB3 H 15.118 9.511 19.297 1.00 . B B . 46 PRO HB3 1 1
10 35995 2 2 46 PRO HD2 H 13.191 6.634 17.583 1.00 . B B . 46 PRO HD2 1 1
10 35996 2 2 46 PRO HD3 H 12.747 8.157 18.405 1.00 . B B . 46 PRO HD3 1 1
10 35997 2 2 46 PRO HG2 H 15.324 6.577 18.559 1.00 . B B . 46 PRO HG2 1 1
10 35998 2 2 46 PRO HG3 H 14.393 7.319 19.900 1.00 . B B . 46 PRO HG3 1 1
10 35999 2 2 46 PRO N N 14.066 8.409 16.806 1.00 . B B . 46 PRO N 1 1
10 36000 2 2 46 PRO O O 17.411 9.525 16.207 1.00 . B B . 46 PRO O 1 1
10 36001 2 2 47 ASN C C 17.363 8.463 13.517 1.00 . B B . 47 ASN C 1 1
10 36002 2 2 47 ASN CA C 17.430 7.324 14.525 1.00 . B B . 47 ASN CA 1 1
10 36003 2 2 47 ASN CB C 17.206 5.992 13.783 1.00 . B B . 47 ASN CB 1 1
10 36004 2 2 47 ASN CG C 17.921 6.013 12.424 1.00 . B B . 47 ASN CG 1 1
10 36005 2 2 47 ASN H H 15.675 6.940 15.682 1.00 . B B . 47 ASN H 1 1
10 36006 2 2 47 ASN HA H 18.433 7.318 14.958 1.00 . B B . 47 ASN HA 1 1
10 36007 2 2 47 ASN HB2 H 17.575 5.163 14.386 1.00 . B B . 47 ASN HB2 1 1
10 36008 2 2 47 ASN HB3 H 16.142 5.849 13.612 1.00 . B B . 47 ASN HB3 1 1
10 36009 2 2 47 ASN HD21 H 16.451 5.004 11.441 1.00 . B B . 47 ASN HD21 1 1
10 36010 2 2 47 ASN HD22 H 17.707 5.782 10.471 1.00 . B B . 47 ASN HD22 1 1
10 36011 2 2 47 ASN N N 16.450 7.588 15.574 1.00 . B B . 47 ASN N 1 1
10 36012 2 2 47 ASN ND2 N 17.301 5.542 11.362 1.00 . B B . 47 ASN ND2 1 1
10 36013 2 2 47 ASN O O 18.385 9.078 13.269 1.00 . B B . 47 ASN O 1 1
10 36014 2 2 47 ASN OD1 O 19.006 6.550 12.269 1.00 . B B . 47 ASN OD1 1 1
10 36015 2 2 48 ALA C C 16.659 11.130 12.429 1.00 . B B . 48 ALA C 1 1
10 36016 2 2 48 ALA CA C 16.125 9.796 11.908 1.00 . B B . 48 ALA CA 1 1
10 36017 2 2 48 ALA CB C 14.687 10.004 11.441 1.00 . B B . 48 ALA CB 1 1
10 36018 2 2 48 ALA H H 15.339 8.354 13.280 1.00 . B B . 48 ALA H 1 1
10 36019 2 2 48 ALA HA H 16.742 9.439 11.071 1.00 . B B . 48 ALA HA 1 1
10 36020 2 2 48 ALA HB1 H 14.014 10.149 12.286 1.00 . B B . 48 ALA HB1 1 1
10 36021 2 2 48 ALA HB2 H 14.634 10.894 10.813 1.00 . B B . 48 ALA HB2 1 1
10 36022 2 2 48 ALA HB3 H 14.393 9.144 10.854 1.00 . B B . 48 ALA HB3 1 1
10 36023 2 2 48 ALA N N 16.194 8.776 12.948 1.00 . B B . 48 ALA N 1 1
10 36024 2 2 48 ALA O O 17.356 11.841 11.710 1.00 . B B . 48 ALA O 1 1
10 36025 2 2 49 VAL C C 18.429 12.587 14.275 1.00 . B B . 49 VAL C 1 1
10 36026 2 2 49 VAL CA C 16.893 12.659 14.315 1.00 . B B . 49 VAL CA 1 1
10 36027 2 2 49 VAL CB C 16.320 12.857 15.739 1.00 . B B . 49 VAL CB 1 1
10 36028 2 2 49 VAL CG1 C 16.739 14.218 16.314 1.00 . B B . 49 VAL CG1 1 1
10 36029 2 2 49 VAL CG2 C 14.783 12.785 15.769 1.00 . B B . 49 VAL CG2 1 1
10 36030 2 2 49 VAL H H 15.763 10.823 14.214 1.00 . B B . 49 VAL H 1 1
10 36031 2 2 49 VAL HA H 16.590 13.511 13.708 1.00 . B B . 49 VAL HA 1 1
10 36032 2 2 49 VAL HB H 16.706 12.075 16.393 1.00 . B B . 49 VAL HB 1 1
10 36033 2 2 49 VAL HG11 H 16.363 15.029 15.689 1.00 . B B . 49 VAL HG11 1 1
10 36034 2 2 49 VAL HG12 H 16.334 14.336 17.322 1.00 . B B . 49 VAL HG12 1 1
10 36035 2 2 49 VAL HG13 H 17.825 14.284 16.375 1.00 . B B . 49 VAL HG13 1 1
10 36036 2 2 49 VAL HG21 H 14.434 11.803 15.455 1.00 . B B . 49 VAL HG21 1 1
10 36037 2 2 49 VAL HG22 H 14.426 12.949 16.786 1.00 . B B . 49 VAL HG22 1 1
10 36038 2 2 49 VAL HG23 H 14.354 13.544 15.113 1.00 . B B . 49 VAL HG23 1 1
10 36039 2 2 49 VAL N N 16.354 11.457 13.687 1.00 . B B . 49 VAL N 1 1
10 36040 2 2 49 VAL O O 19.066 13.464 13.693 1.00 . B B . 49 VAL O 1 1
10 36041 2 2 50 LYS C C 21.067 11.393 13.409 1.00 . B B . 50 LYS C 1 1
10 36042 2 2 50 LYS CA C 20.479 11.310 14.820 1.00 . B B . 50 LYS CA 1 1
10 36043 2 2 50 LYS CB C 20.784 9.959 15.497 1.00 . B B . 50 LYS CB 1 1
10 36044 2 2 50 LYS CD C 22.497 8.244 16.216 1.00 . B B . 50 LYS CD 1 1
10 36045 2 2 50 LYS CE C 23.971 7.803 16.208 1.00 . B B . 50 LYS CE 1 1
10 36046 2 2 50 LYS CG C 22.280 9.614 15.550 1.00 . B B . 50 LYS CG 1 1
10 36047 2 2 50 LYS H H 18.435 10.759 15.141 1.00 . B B . 50 LYS H 1 1
10 36048 2 2 50 LYS HA H 20.919 12.107 15.417 1.00 . B B . 50 LYS HA 1 1
10 36049 2 2 50 LYS HB2 H 20.393 9.983 16.515 1.00 . B B . 50 LYS HB2 1 1
10 36050 2 2 50 LYS HB3 H 20.271 9.163 14.959 1.00 . B B . 50 LYS HB3 1 1
10 36051 2 2 50 LYS HD2 H 22.123 8.267 17.241 1.00 . B B . 50 LYS HD2 1 1
10 36052 2 2 50 LYS HD3 H 21.922 7.498 15.665 1.00 . B B . 50 LYS HD3 1 1
10 36053 2 2 50 LYS HE2 H 24.015 6.753 16.507 1.00 . B B . 50 LYS HE2 1 1
10 36054 2 2 50 LYS HE3 H 24.358 7.874 15.188 1.00 . B B . 50 LYS HE3 1 1
10 36055 2 2 50 LYS HG2 H 22.680 9.570 14.537 1.00 . B B . 50 LYS HG2 1 1
10 36056 2 2 50 LYS HG3 H 22.806 10.388 16.111 1.00 . B B . 50 LYS HG3 1 1
10 36057 2 2 50 LYS HZ1 H 24.836 9.577 16.870 1.00 . B B . 50 LYS HZ1 1 1
10 36058 2 2 50 LYS HZ2 H 24.493 8.530 18.082 1.00 . B B . 50 LYS HZ2 1 1
10 36059 2 2 50 LYS HZ3 H 25.774 8.262 17.107 1.00 . B B . 50 LYS HZ3 1 1
10 36060 2 2 50 LYS N N 19.026 11.510 14.794 1.00 . B B . 50 LYS N 1 1
10 36061 2 2 50 LYS NZ N 24.821 8.601 17.129 1.00 . B B . 50 LYS NZ 1 1
10 36062 2 2 50 LYS O O 22.053 12.091 13.193 1.00 . B B . 50 LYS O 1 1
10 36063 2 2 51 ALA C C 20.976 12.013 10.421 1.00 . B B . 51 ALA C 1 1
10 36064 2 2 51 ALA CA C 20.823 10.631 11.057 1.00 . B B . 51 ALA CA 1 1
10 36065 2 2 51 ALA CB C 19.760 9.838 10.306 1.00 . B B . 51 ALA CB 1 1
10 36066 2 2 51 ALA H H 19.615 10.204 12.719 1.00 . B B . 51 ALA H 1 1
10 36067 2 2 51 ALA HA H 21.748 10.058 10.985 1.00 . B B . 51 ALA HA 1 1
10 36068 2 2 51 ALA HB1 H 19.699 8.828 10.714 1.00 . B B . 51 ALA HB1 1 1
10 36069 2 2 51 ALA HB2 H 18.792 10.324 10.401 1.00 . B B . 51 ALA HB2 1 1
10 36070 2 2 51 ALA HB3 H 20.028 9.796 9.253 1.00 . B B . 51 ALA HB3 1 1
10 36071 2 2 51 ALA N N 20.435 10.723 12.450 1.00 . B B . 51 ALA N 1 1
10 36072 2 2 51 ALA O O 21.831 12.197 9.557 1.00 . B B . 51 ALA O 1 1
10 36073 2 2 52 MET C C 21.111 15.217 11.129 1.00 . B B . 52 MET C 1 1
10 36074 2 2 52 MET CA C 20.188 14.332 10.298 1.00 . B B . 52 MET CA 1 1
10 36075 2 2 52 MET CB C 18.755 14.876 10.209 1.00 . B B . 52 MET CB 1 1
10 36076 2 2 52 MET CE C 18.958 15.264 7.067 1.00 . B B . 52 MET CE 1 1
10 36077 2 2 52 MET CG C 17.868 14.046 9.269 1.00 . B B . 52 MET CG 1 1
10 36078 2 2 52 MET H H 19.457 12.795 11.543 1.00 . B B . 52 MET H 1 1
10 36079 2 2 52 MET HA H 20.609 14.304 9.294 1.00 . B B . 52 MET HA 1 1
10 36080 2 2 52 MET HB2 H 18.304 14.904 11.202 1.00 . B B . 52 MET HB2 1 1
10 36081 2 2 52 MET HB3 H 18.792 15.889 9.820 1.00 . B B . 52 MET HB3 1 1
10 36082 2 2 52 MET HE1 H 19.286 15.221 6.033 1.00 . B B . 52 MET HE1 1 1
10 36083 2 2 52 MET HE2 H 18.055 15.865 7.139 1.00 . B B . 52 MET HE2 1 1
10 36084 2 2 52 MET HE3 H 19.753 15.702 7.670 1.00 . B B . 52 MET HE3 1 1
10 36085 2 2 52 MET HG2 H 17.595 13.120 9.762 1.00 . B B . 52 MET HG2 1 1
10 36086 2 2 52 MET HG3 H 16.949 14.601 9.085 1.00 . B B . 52 MET HG3 1 1
10 36087 2 2 52 MET N N 20.156 12.986 10.836 1.00 . B B . 52 MET N 1 1
10 36088 2 2 52 MET O O 21.800 16.069 10.567 1.00 . B B . 52 MET O 1 1
10 36089 2 2 52 MET SD S 18.600 13.601 7.671 1.00 . B B . 52 MET SD 1 1
10 36090 2 2 53 LYS C C 23.663 15.266 12.772 1.00 . B B . 53 LYS C 1 1
10 36091 2 2 53 LYS CA C 22.254 15.619 13.264 1.00 . B B . 53 LYS CA 1 1
10 36092 2 2 53 LYS CB C 22.087 15.238 14.749 1.00 . B B . 53 LYS CB 1 1
10 36093 2 2 53 LYS CD C 20.675 17.141 15.801 1.00 . B B . 53 LYS CD 1 1
10 36094 2 2 53 LYS CE C 19.237 17.418 16.270 1.00 . B B . 53 LYS CE 1 1
10 36095 2 2 53 LYS CG C 20.752 15.668 15.382 1.00 . B B . 53 LYS CG 1 1
10 36096 2 2 53 LYS H H 20.637 14.272 12.869 1.00 . B B . 53 LYS H 1 1
10 36097 2 2 53 LYS HA H 22.129 16.699 13.154 1.00 . B B . 53 LYS HA 1 1
10 36098 2 2 53 LYS HB2 H 22.175 14.156 14.837 1.00 . B B . 53 LYS HB2 1 1
10 36099 2 2 53 LYS HB3 H 22.904 15.676 15.325 1.00 . B B . 53 LYS HB3 1 1
10 36100 2 2 53 LYS HD2 H 21.382 17.325 16.612 1.00 . B B . 53 LYS HD2 1 1
10 36101 2 2 53 LYS HD3 H 20.916 17.782 14.951 1.00 . B B . 53 LYS HD3 1 1
10 36102 2 2 53 LYS HE2 H 18.565 17.278 15.420 1.00 . B B . 53 LYS HE2 1 1
10 36103 2 2 53 LYS HE3 H 18.959 16.687 17.034 1.00 . B B . 53 LYS HE3 1 1
10 36104 2 2 53 LYS HG2 H 19.942 15.482 14.684 1.00 . B B . 53 LYS HG2 1 1
10 36105 2 2 53 LYS HG3 H 20.582 15.052 16.267 1.00 . B B . 53 LYS HG3 1 1
10 36106 2 2 53 LYS HZ1 H 18.057 19.013 16.800 1.00 . B B . 53 LYS HZ1 1 1
10 36107 2 2 53 LYS HZ2 H 19.382 18.847 17.766 1.00 . B B . 53 LYS HZ2 1 1
10 36108 2 2 53 LYS HZ3 H 19.532 19.475 16.262 1.00 . B B . 53 LYS HZ3 1 1
10 36109 2 2 53 LYS N N 21.237 14.969 12.437 1.00 . B B . 53 LYS N 1 1
10 36110 2 2 53 LYS NZ N 19.050 18.783 16.814 1.00 . B B . 53 LYS NZ 1 1
10 36111 2 2 53 LYS O O 24.558 16.093 12.942 1.00 . B B . 53 LYS O 1 1
10 36112 2 2 54 GLU C C 25.640 14.841 10.525 1.00 . B B . 54 GLU C 1 1
10 36113 2 2 54 GLU CA C 25.172 13.765 11.515 1.00 . B B . 54 GLU CA 1 1
10 36114 2 2 54 GLU CB C 25.142 12.423 10.760 1.00 . B B . 54 GLU CB 1 1
10 36115 2 2 54 GLU CD C 25.391 9.909 10.807 1.00 . B B . 54 GLU CD 1 1
10 36116 2 2 54 GLU CG C 25.016 11.160 11.622 1.00 . B B . 54 GLU CG 1 1
10 36117 2 2 54 GLU H H 23.119 13.440 12.052 1.00 . B B . 54 GLU H 1 1
10 36118 2 2 54 GLU HA H 25.906 13.701 12.315 1.00 . B B . 54 GLU HA 1 1
10 36119 2 2 54 GLU HB2 H 24.342 12.442 10.023 1.00 . B B . 54 GLU HB2 1 1
10 36120 2 2 54 GLU HB3 H 26.083 12.339 10.211 1.00 . B B . 54 GLU HB3 1 1
10 36121 2 2 54 GLU HG2 H 25.682 11.247 12.484 1.00 . B B . 54 GLU HG2 1 1
10 36122 2 2 54 GLU HG3 H 23.995 11.060 11.981 1.00 . B B . 54 GLU HG3 1 1
10 36123 2 2 54 GLU N N 23.874 14.116 12.109 1.00 . B B . 54 GLU N 1 1
10 36124 2 2 54 GLU O O 26.841 15.076 10.390 1.00 . B B . 54 GLU O 1 1
10 36125 2 2 54 GLU OE1 O 24.787 9.678 9.736 1.00 . B B . 54 GLU OE1 1 1
10 36126 2 2 54 GLU OE2 O 26.328 9.182 11.210 1.00 . B B . 54 GLU OE2 1 1
10 36127 2 2 55 VAL C C 24.417 17.895 9.303 1.00 . B B . 55 VAL C 1 1
10 36128 2 2 55 VAL CA C 24.940 16.523 8.841 1.00 . B B . 55 VAL CA 1 1
10 36129 2 2 55 VAL CB C 24.396 16.033 7.480 1.00 . B B . 55 VAL CB 1 1
10 36130 2 2 55 VAL CG1 C 25.203 14.811 7.010 1.00 . B B . 55 VAL CG1 1 1
10 36131 2 2 55 VAL CG2 C 22.899 15.669 7.504 1.00 . B B . 55 VAL CG2 1 1
10 36132 2 2 55 VAL H H 23.725 15.256 10.011 1.00 . B B . 55 VAL H 1 1
10 36133 2 2 55 VAL HA H 26.019 16.649 8.729 1.00 . B B . 55 VAL HA 1 1
10 36134 2 2 55 VAL HB H 24.544 16.825 6.746 1.00 . B B . 55 VAL HB 1 1
10 36135 2 2 55 VAL HG11 H 26.271 15.025 7.067 1.00 . B B . 55 VAL HG11 1 1
10 36136 2 2 55 VAL HG12 H 24.979 13.936 7.623 1.00 . B B . 55 VAL HG12 1 1
10 36137 2 2 55 VAL HG13 H 24.961 14.593 5.974 1.00 . B B . 55 VAL HG13 1 1
10 36138 2 2 55 VAL HG21 H 22.318 16.509 7.886 1.00 . B B . 55 VAL HG21 1 1
10 36139 2 2 55 VAL HG22 H 22.560 15.450 6.492 1.00 . B B . 55 VAL HG22 1 1
10 36140 2 2 55 VAL HG23 H 22.720 14.794 8.129 1.00 . B B . 55 VAL HG23 1 1
10 36141 2 2 55 VAL N N 24.694 15.505 9.856 1.00 . B B . 55 VAL N 1 1
10 36142 2 2 55 VAL O O 24.301 18.823 8.500 1.00 . B B . 55 VAL O 1 1
10 36143 2 2 56 GLY C C 22.419 19.828 10.725 1.00 . B B . 56 GLY C 1 1
10 36144 2 2 56 GLY CA C 23.765 19.304 11.221 1.00 . B B . 56 GLY CA 1 1
10 36145 2 2 56 GLY H H 24.281 17.253 11.223 1.00 . B B . 56 GLY H 1 1
10 36146 2 2 56 GLY HA2 H 23.702 19.155 12.299 1.00 . B B . 56 GLY HA2 1 1
10 36147 2 2 56 GLY HA3 H 24.540 20.045 11.019 1.00 . B B . 56 GLY HA3 1 1
10 36148 2 2 56 GLY N N 24.143 18.043 10.605 1.00 . B B . 56 GLY N 1 1
10 36149 2 2 56 GLY O O 22.280 21.042 10.555 1.00 . B B . 56 GLY O 1 1
10 36150 2 2 57 ILE C C 19.230 18.906 11.297 1.00 . B B . 57 ILE C 1 1
10 36151 2 2 57 ILE CA C 20.083 19.354 10.115 1.00 . B B . 57 ILE CA 1 1
10 36152 2 2 57 ILE CB C 19.668 18.757 8.744 1.00 . B B . 57 ILE CB 1 1
10 36153 2 2 57 ILE CD1 C 20.370 18.674 6.246 1.00 . B B . 57 ILE CD1 1 1
10 36154 2 2 57 ILE CG1 C 20.616 19.272 7.635 1.00 . B B . 57 ILE CG1 1 1
10 36155 2 2 57 ILE CG2 C 18.203 19.101 8.394 1.00 . B B . 57 ILE CG2 1 1
10 36156 2 2 57 ILE H H 21.580 17.953 10.668 1.00 . B B . 57 ILE H 1 1
10 36157 2 2 57 ILE HA H 20.023 20.440 10.029 1.00 . B B . 57 ILE HA 1 1
10 36158 2 2 57 ILE HB H 19.765 17.674 8.800 1.00 . B B . 57 ILE HB 1 1
10 36159 2 2 57 ILE HD11 H 20.402 17.587 6.292 1.00 . B B . 57 ILE HD11 1 1
10 36160 2 2 57 ILE HD12 H 19.412 19.003 5.844 1.00 . B B . 57 ILE HD12 1 1
10 36161 2 2 57 ILE HD13 H 21.159 19.019 5.580 1.00 . B B . 57 ILE HD13 1 1
10 36162 2 2 57 ILE HG12 H 20.535 20.358 7.566 1.00 . B B . 57 ILE HG12 1 1
10 36163 2 2 57 ILE HG13 H 21.644 19.031 7.901 1.00 . B B . 57 ILE HG13 1 1
10 36164 2 2 57 ILE HG21 H 18.082 20.176 8.261 1.00 . B B . 57 ILE HG21 1 1
10 36165 2 2 57 ILE HG22 H 17.895 18.604 7.474 1.00 . B B . 57 ILE HG22 1 1
10 36166 2 2 57 ILE HG23 H 17.531 18.766 9.184 1.00 . B B . 57 ILE HG23 1 1
10 36167 2 2 57 ILE N N 21.437 18.950 10.485 1.00 . B B . 57 ILE N 1 1
10 36168 2 2 57 ILE O O 19.043 17.710 11.519 1.00 . B B . 57 ILE O 1 1
10 36169 2 2 58 ASP C C 16.457 19.202 12.450 1.00 . B B . 58 ASP C 1 1
10 36170 2 2 58 ASP CA C 17.778 19.546 13.133 1.00 . B B . 58 ASP CA 1 1
10 36171 2 2 58 ASP CB C 17.558 20.714 14.100 1.00 . B B . 58 ASP CB 1 1
10 36172 2 2 58 ASP CG C 16.441 20.363 15.094 1.00 . B B . 58 ASP CG 1 1
10 36173 2 2 58 ASP H H 18.941 20.830 11.896 1.00 . B B . 58 ASP H 1 1
10 36174 2 2 58 ASP HA H 18.122 18.684 13.706 1.00 . B B . 58 ASP HA 1 1
10 36175 2 2 58 ASP HB2 H 18.482 20.914 14.645 1.00 . B B . 58 ASP HB2 1 1
10 36176 2 2 58 ASP HB3 H 17.288 21.609 13.536 1.00 . B B . 58 ASP HB3 1 1
10 36177 2 2 58 ASP N N 18.764 19.858 12.107 1.00 . B B . 58 ASP N 1 1
10 36178 2 2 58 ASP O O 16.047 19.895 11.515 1.00 . B B . 58 ASP O 1 1
10 36179 2 2 58 ASP OD1 O 16.506 19.253 15.679 1.00 . B B . 58 ASP OD1 1 1
10 36180 2 2 58 ASP OD2 O 15.500 21.165 15.269 1.00 . B B . 58 ASP OD2 1 1
10 36181 2 2 59 ILE C C 13.509 17.544 13.704 1.00 . B B . 59 ILE C 1 1
10 36182 2 2 59 ILE CA C 14.430 17.807 12.517 1.00 . B B . 59 ILE CA 1 1
10 36183 2 2 59 ILE CB C 14.440 16.602 11.558 1.00 . B B . 59 ILE CB 1 1
10 36184 2 2 59 ILE CD1 C 14.538 14.055 11.414 1.00 . B B . 59 ILE CD1 1 1
10 36185 2 2 59 ILE CG1 C 14.939 15.296 12.217 1.00 . B B . 59 ILE CG1 1 1
10 36186 2 2 59 ILE CG2 C 15.265 16.914 10.296 1.00 . B B . 59 ILE CG2 1 1
10 36187 2 2 59 ILE H H 16.169 17.659 13.729 1.00 . B B . 59 ILE H 1 1
10 36188 2 2 59 ILE HA H 13.997 18.653 11.982 1.00 . B B . 59 ILE HA 1 1
10 36189 2 2 59 ILE HB H 13.391 16.475 11.276 1.00 . B B . 59 ILE HB 1 1
10 36190 2 2 59 ILE HD11 H 14.779 13.161 11.985 1.00 . B B . 59 ILE HD11 1 1
10 36191 2 2 59 ILE HD12 H 13.465 14.077 11.239 1.00 . B B . 59 ILE HD12 1 1
10 36192 2 2 59 ILE HD13 H 15.065 14.021 10.462 1.00 . B B . 59 ILE HD13 1 1
10 36193 2 2 59 ILE HG12 H 16.025 15.323 12.327 1.00 . B B . 59 ILE HG12 1 1
10 36194 2 2 59 ILE HG13 H 14.503 15.188 13.210 1.00 . B B . 59 ILE HG13 1 1
10 36195 2 2 59 ILE HG21 H 16.323 16.973 10.549 1.00 . B B . 59 ILE HG21 1 1
10 36196 2 2 59 ILE HG22 H 15.122 16.133 9.551 1.00 . B B . 59 ILE HG22 1 1
10 36197 2 2 59 ILE HG23 H 14.945 17.866 9.875 1.00 . B B . 59 ILE HG23 1 1
10 36198 2 2 59 ILE N N 15.774 18.174 12.952 1.00 . B B . 59 ILE N 1 1
10 36199 2 2 59 ILE O O 12.425 16.997 13.515 1.00 . B B . 59 ILE O 1 1
10 36200 2 2 60 SER C C 11.712 18.262 16.066 1.00 . B B . 60 SER C 1 1
10 36201 2 2 60 SER CA C 13.117 17.619 16.113 1.00 . B B . 60 SER CA 1 1
10 36202 2 2 60 SER CB C 13.905 18.055 17.358 1.00 . B B . 60 SER CB 1 1
10 36203 2 2 60 SER H H 14.787 18.399 15.055 1.00 . B B . 60 SER H 1 1
10 36204 2 2 60 SER HA H 12.994 16.536 16.137 1.00 . B B . 60 SER HA 1 1
10 36205 2 2 60 SER HB2 H 13.882 19.141 17.440 1.00 . B B . 60 SER HB2 1 1
10 36206 2 2 60 SER HB3 H 13.434 17.623 18.242 1.00 . B B . 60 SER HB3 1 1
10 36207 2 2 60 SER HG H 15.737 18.258 16.705 1.00 . B B . 60 SER HG 1 1
10 36208 2 2 60 SER N N 13.904 17.917 14.922 1.00 . B B . 60 SER N 1 1
10 36209 2 2 60 SER O O 10.833 17.889 16.844 1.00 . B B . 60 SER O 1 1
10 36210 2 2 60 SER OG O 15.260 17.630 17.296 1.00 . B B . 60 SER OG 1 1
10 36211 2 2 61 ASN C C 9.298 19.138 13.939 1.00 . B B . 61 ASN C 1 1
10 36212 2 2 61 ASN CA C 10.228 19.892 14.905 1.00 . B B . 61 ASN CA 1 1
10 36213 2 2 61 ASN CB C 10.524 21.299 14.356 1.00 . B B . 61 ASN CB 1 1
10 36214 2 2 61 ASN CG C 9.255 22.134 14.192 1.00 . B B . 61 ASN CG 1 1
10 36215 2 2 61 ASN H H 12.257 19.458 14.538 1.00 . B B . 61 ASN H 1 1
10 36216 2 2 61 ASN HA H 9.723 19.993 15.860 1.00 . B B . 61 ASN HA 1 1
10 36217 2 2 61 ASN HB2 H 11.191 21.823 15.042 1.00 . B B . 61 ASN HB2 1 1
10 36218 2 2 61 ASN HB3 H 11.036 21.209 13.395 1.00 . B B . 61 ASN HB3 1 1
10 36219 2 2 61 ASN HD21 H 9.485 22.277 12.176 1.00 . B B . 61 ASN HD21 1 1
10 36220 2 2 61 ASN HD22 H 8.087 23.085 12.832 1.00 . B B . 61 ASN HD22 1 1
10 36221 2 2 61 ASN N N 11.494 19.214 15.146 1.00 . B B . 61 ASN N 1 1
10 36222 2 2 61 ASN ND2 N 8.920 22.532 12.975 1.00 . B B . 61 ASN ND2 1 1
10 36223 2 2 61 ASN O O 8.118 19.482 13.870 1.00 . B B . 61 ASN O 1 1
10 36224 2 2 61 ASN OD1 O 8.572 22.445 15.165 1.00 . B B . 61 ASN OD1 1 1
10 36225 2 2 62 GLN C C 7.676 16.963 12.521 1.00 . B B . 62 GLN C 1 1
10 36226 2 2 62 GLN CA C 9.038 17.520 12.098 1.00 . B B . 62 GLN CA 1 1
10 36227 2 2 62 GLN CB C 9.851 16.400 11.443 1.00 . B B . 62 GLN CB 1 1
10 36228 2 2 62 GLN CD C 11.415 15.890 9.522 1.00 . B B . 62 GLN CD 1 1
10 36229 2 2 62 GLN CG C 10.714 16.979 10.321 1.00 . B B . 62 GLN CG 1 1
10 36230 2 2 62 GLN H H 10.773 17.895 13.216 1.00 . B B . 62 GLN H 1 1
10 36231 2 2 62 GLN HA H 8.883 18.283 11.337 1.00 . B B . 62 GLN HA 1 1
10 36232 2 2 62 GLN HB2 H 10.466 15.881 12.179 1.00 . B B . 62 GLN HB2 1 1
10 36233 2 2 62 GLN HB3 H 9.167 15.673 11.001 1.00 . B B . 62 GLN HB3 1 1
10 36234 2 2 62 GLN HE21 H 12.722 17.231 8.810 1.00 . B B . 62 GLN HE21 1 1
10 36235 2 2 62 GLN HE22 H 12.950 15.558 8.265 1.00 . B B . 62 GLN HE22 1 1
10 36236 2 2 62 GLN HG2 H 10.089 17.547 9.631 1.00 . B B . 62 GLN HG2 1 1
10 36237 2 2 62 GLN HG3 H 11.450 17.660 10.751 1.00 . B B . 62 GLN HG3 1 1
10 36238 2 2 62 GLN N N 9.795 18.158 13.166 1.00 . B B . 62 GLN N 1 1
10 36239 2 2 62 GLN NE2 N 12.442 16.263 8.790 1.00 . B B . 62 GLN NE2 1 1
10 36240 2 2 62 GLN O O 7.468 16.510 13.650 1.00 . B B . 62 GLN O 1 1
10 36241 2 2 62 GLN OE1 O 11.054 14.722 9.555 1.00 . B B . 62 GLN OE1 1 1
10 36242 2 2 63 THR C C 5.478 15.115 10.532 1.00 . B B . 63 THR C 1 1
10 36243 2 2 63 THR CA C 5.489 16.277 11.543 1.00 . B B . 63 THR CA 1 1
10 36244 2 2 63 THR CB C 4.424 17.353 11.249 1.00 . B B . 63 THR CB 1 1
10 36245 2 2 63 THR CG2 C 4.368 18.375 12.389 1.00 . B B . 63 THR CG2 1 1
10 36246 2 2 63 THR H H 7.060 17.337 10.650 1.00 . B B . 63 THR H 1 1
10 36247 2 2 63 THR HA H 5.300 15.862 12.535 1.00 . B B . 63 THR HA 1 1
10 36248 2 2 63 THR HB H 3.445 16.881 11.151 1.00 . B B . 63 THR HB 1 1
10 36249 2 2 63 THR HG1 H 4.533 17.519 9.302 1.00 . B B . 63 THR HG1 1 1
10 36250 2 2 63 THR HG21 H 5.322 18.901 12.459 1.00 . B B . 63 THR HG21 1 1
10 36251 2 2 63 THR HG22 H 3.571 19.095 12.201 1.00 . B B . 63 THR HG22 1 1
10 36252 2 2 63 THR HG23 H 4.167 17.867 13.332 1.00 . B B . 63 THR HG23 1 1
10 36253 2 2 63 THR N N 6.801 16.909 11.523 1.00 . B B . 63 THR N 1 1
10 36254 2 2 63 THR O O 6.302 15.077 9.611 1.00 . B B . 63 THR O 1 1
10 36255 2 2 63 THR OG1 O 4.724 18.084 10.068 1.00 . B B . 63 THR OG1 1 1
10 36256 2 2 64 SER C C 3.033 12.501 9.794 1.00 . B B . 64 SER C 1 1
10 36257 2 2 64 SER CA C 4.504 12.905 9.976 1.00 . B B . 64 SER CA 1 1
10 36258 2 2 64 SER CB C 5.256 11.869 10.820 1.00 . B B . 64 SER CB 1 1
10 36259 2 2 64 SER H H 3.842 14.286 11.415 1.00 . B B . 64 SER H 1 1
10 36260 2 2 64 SER HA H 4.981 12.998 8.999 1.00 . B B . 64 SER HA 1 1
10 36261 2 2 64 SER HB2 H 4.682 11.692 11.726 1.00 . B B . 64 SER HB2 1 1
10 36262 2 2 64 SER HB3 H 5.347 10.935 10.267 1.00 . B B . 64 SER HB3 1 1
10 36263 2 2 64 SER HG H 6.875 11.663 11.864 1.00 . B B . 64 SER HG 1 1
10 36264 2 2 64 SER N N 4.542 14.178 10.693 1.00 . B B . 64 SER N 1 1
10 36265 2 2 64 SER O O 2.189 12.920 10.593 1.00 . B B . 64 SER O 1 1
10 36266 2 2 64 SER OG O 6.538 12.323 11.219 1.00 . B B . 64 SER OG 1 1
10 36267 2 2 65 ASP C C 1.206 10.243 7.437 1.00 . B B . 65 ASP C 1 1
10 36268 2 2 65 ASP CA C 1.307 11.449 8.378 1.00 . B B . 65 ASP CA 1 1
10 36269 2 2 65 ASP CB C 0.731 12.684 7.659 1.00 . B B . 65 ASP CB 1 1
10 36270 2 2 65 ASP CG C -0.793 12.615 7.458 1.00 . B B . 65 ASP CG 1 1
10 36271 2 2 65 ASP H H 3.422 11.267 8.204 1.00 . B B . 65 ASP H 1 1
10 36272 2 2 65 ASP HA H 0.722 11.250 9.276 1.00 . B B . 65 ASP HA 1 1
10 36273 2 2 65 ASP HB2 H 0.951 13.581 8.240 1.00 . B B . 65 ASP HB2 1 1
10 36274 2 2 65 ASP HB3 H 1.226 12.787 6.688 1.00 . B B . 65 ASP HB3 1 1
10 36275 2 2 65 ASP N N 2.700 11.714 8.765 1.00 . B B . 65 ASP N 1 1
10 36276 2 2 65 ASP O O 2.197 9.857 6.812 1.00 . B B . 65 ASP O 1 1
10 36277 2 2 65 ASP OD1 O -1.487 11.938 8.251 1.00 . B B . 65 ASP OD1 1 1
10 36278 2 2 65 ASP OD2 O -1.308 13.291 6.541 1.00 . B B . 65 ASP OD2 1 1
10 36279 2 2 66 ILE C C -0.289 9.120 4.906 1.00 . B B . 66 ILE C 1 1
10 36280 2 2 66 ILE CA C -0.284 8.598 6.350 1.00 . B B . 66 ILE CA 1 1
10 36281 2 2 66 ILE CB C -1.639 7.947 6.709 1.00 . B B . 66 ILE CB 1 1
10 36282 2 2 66 ILE CD1 C -4.163 8.377 6.941 1.00 . B B . 66 ILE CD1 1 1
10 36283 2 2 66 ILE CG1 C -2.769 8.991 6.827 1.00 . B B . 66 ILE CG1 1 1
10 36284 2 2 66 ILE CG2 C -1.476 7.139 7.997 1.00 . B B . 66 ILE CG2 1 1
10 36285 2 2 66 ILE H H -0.793 10.055 7.774 1.00 . B B . 66 ILE H 1 1
10 36286 2 2 66 ILE HA H 0.499 7.851 6.435 1.00 . B B . 66 ILE HA 1 1
10 36287 2 2 66 ILE HB H -1.900 7.234 5.927 1.00 . B B . 66 ILE HB 1 1
10 36288 2 2 66 ILE HD11 H -4.343 7.705 6.102 1.00 . B B . 66 ILE HD11 1 1
10 36289 2 2 66 ILE HD12 H -4.253 7.834 7.881 1.00 . B B . 66 ILE HD12 1 1
10 36290 2 2 66 ILE HD13 H -4.902 9.178 6.928 1.00 . B B . 66 ILE HD13 1 1
10 36291 2 2 66 ILE HG12 H -2.603 9.604 7.711 1.00 . B B . 66 ILE HG12 1 1
10 36292 2 2 66 ILE HG13 H -2.754 9.637 5.950 1.00 . B B . 66 ILE HG13 1 1
10 36293 2 2 66 ILE HG21 H -2.383 6.571 8.205 1.00 . B B . 66 ILE HG21 1 1
10 36294 2 2 66 ILE HG22 H -0.663 6.438 7.838 1.00 . B B . 66 ILE HG22 1 1
10 36295 2 2 66 ILE HG23 H -1.247 7.788 8.842 1.00 . B B . 66 ILE HG23 1 1
10 36296 2 2 66 ILE N N 0.013 9.660 7.299 1.00 . B B . 66 ILE N 1 1
10 36297 2 2 66 ILE O O -0.167 10.324 4.663 1.00 . B B . 66 ILE O 1 1
10 36298 2 2 67 ILE C C -1.872 9.509 2.463 1.00 . B B . 67 ILE C 1 1
10 36299 2 2 67 ILE CA C -0.686 8.533 2.548 1.00 . B B . 67 ILE CA 1 1
10 36300 2 2 67 ILE CB C -0.794 7.260 1.656 1.00 . B B . 67 ILE CB 1 1
10 36301 2 2 67 ILE CD1 C -2.392 5.543 0.562 1.00 . B B . 67 ILE CD1 1 1
10 36302 2 2 67 ILE CG1 C -2.250 6.800 1.425 1.00 . B B . 67 ILE CG1 1 1
10 36303 2 2 67 ILE CG2 C 0.091 6.094 2.157 1.00 . B B . 67 ILE CG2 1 1
10 36304 2 2 67 ILE H H -0.485 7.226 4.191 1.00 . B B . 67 ILE H 1 1
10 36305 2 2 67 ILE HA H 0.182 9.082 2.210 1.00 . B B . 67 ILE HA 1 1
10 36306 2 2 67 ILE HB H -0.398 7.538 0.680 1.00 . B B . 67 ILE HB 1 1
10 36307 2 2 67 ILE HD11 H -3.415 5.485 0.182 1.00 . B B . 67 ILE HD11 1 1
10 36308 2 2 67 ILE HD12 H -1.713 5.564 -0.293 1.00 . B B . 67 ILE HD12 1 1
10 36309 2 2 67 ILE HD13 H -2.171 4.661 1.159 1.00 . B B . 67 ILE HD13 1 1
10 36310 2 2 67 ILE HG12 H -2.732 6.615 2.386 1.00 . B B . 67 ILE HG12 1 1
10 36311 2 2 67 ILE HG13 H -2.792 7.597 0.915 1.00 . B B . 67 ILE HG13 1 1
10 36312 2 2 67 ILE HG21 H 1.088 6.453 2.413 1.00 . B B . 67 ILE HG21 1 1
10 36313 2 2 67 ILE HG22 H -0.356 5.611 3.029 1.00 . B B . 67 ILE HG22 1 1
10 36314 2 2 67 ILE HG23 H 0.205 5.344 1.374 1.00 . B B . 67 ILE HG23 1 1
10 36315 2 2 67 ILE N N -0.446 8.203 3.944 1.00 . B B . 67 ILE N 1 1
10 36316 2 2 67 ILE O O -2.900 9.310 3.117 1.00 . B B . 67 ILE O 1 1
10 36317 2 2 68 ASP C C -2.719 12.051 0.026 1.00 . B B . 68 ASP C 1 1
10 36318 2 2 68 ASP CA C -2.739 11.591 1.475 1.00 . B B . 68 ASP CA 1 1
10 36319 2 2 68 ASP CB C -2.597 12.769 2.449 1.00 . B B . 68 ASP CB 1 1
10 36320 2 2 68 ASP CG C -3.805 13.728 2.367 1.00 . B B . 68 ASP CG 1 1
10 36321 2 2 68 ASP H H -0.842 10.684 1.178 1.00 . B B . 68 ASP H 1 1
10 36322 2 2 68 ASP HA H -3.720 11.154 1.666 1.00 . B B . 68 ASP HA 1 1
10 36323 2 2 68 ASP HB2 H -2.533 12.367 3.464 1.00 . B B . 68 ASP HB2 1 1
10 36324 2 2 68 ASP HB3 H -1.675 13.314 2.242 1.00 . B B . 68 ASP HB3 1 1
10 36325 2 2 68 ASP N N -1.716 10.568 1.669 1.00 . B B . 68 ASP N 1 1
10 36326 2 2 68 ASP O O -1.935 12.915 -0.386 1.00 . B B . 68 ASP O 1 1
10 36327 2 2 68 ASP OD1 O -4.618 13.647 1.417 1.00 . B B . 68 ASP OD1 1 1
10 36328 2 2 68 ASP OD2 O -3.968 14.549 3.299 1.00 . B B . 68 ASP OD2 1 1
10 36329 2 2 69 SER C C -3.962 13.160 -2.495 1.00 . B B . 69 SER C 1 1
10 36330 2 2 69 SER CA C -3.864 11.677 -2.144 1.00 . B B . 69 SER CA 1 1
10 36331 2 2 69 SER CB C -5.186 10.982 -2.495 1.00 . B B . 69 SER CB 1 1
10 36332 2 2 69 SER H H -4.137 10.660 -0.354 1.00 . B B . 69 SER H 1 1
10 36333 2 2 69 SER HA H -3.057 11.240 -2.725 1.00 . B B . 69 SER HA 1 1
10 36334 2 2 69 SER HB2 H -6.003 11.608 -2.132 1.00 . B B . 69 SER HB2 1 1
10 36335 2 2 69 SER HB3 H -5.270 10.879 -3.576 1.00 . B B . 69 SER HB3 1 1
10 36336 2 2 69 SER HG H -6.224 9.510 -1.719 1.00 . B B . 69 SER HG 1 1
10 36337 2 2 69 SER N N -3.602 11.426 -0.744 1.00 . B B . 69 SER N 1 1
10 36338 2 2 69 SER O O -3.537 13.542 -3.585 1.00 . B B . 69 SER O 1 1
10 36339 2 2 69 SER OG O -5.287 9.708 -1.870 1.00 . B B . 69 SER OG 1 1
10 36340 2 2 70 ASP C C -3.585 16.222 -2.259 1.00 . B B . 70 ASP C 1 1
10 36341 2 2 70 ASP CA C -4.821 15.396 -1.920 1.00 . B B . 70 ASP CA 1 1
10 36342 2 2 70 ASP CB C -5.558 16.059 -0.754 1.00 . B B . 70 ASP CB 1 1
10 36343 2 2 70 ASP CG C -6.054 17.469 -1.120 1.00 . B B . 70 ASP CG 1 1
10 36344 2 2 70 ASP H H -4.662 13.679 -0.656 1.00 . B B . 70 ASP H 1 1
10 36345 2 2 70 ASP HA H -5.480 15.392 -2.784 1.00 . B B . 70 ASP HA 1 1
10 36346 2 2 70 ASP HB2 H -6.412 15.440 -0.474 1.00 . B B . 70 ASP HB2 1 1
10 36347 2 2 70 ASP HB3 H -4.875 16.124 0.093 1.00 . B B . 70 ASP HB3 1 1
10 36348 2 2 70 ASP N N -4.487 14.005 -1.603 1.00 . B B . 70 ASP N 1 1
10 36349 2 2 70 ASP O O -3.686 17.241 -2.939 1.00 . B B . 70 ASP O 1 1
10 36350 2 2 70 ASP OD1 O -6.943 17.592 -1.994 1.00 . B B . 70 ASP OD1 1 1
10 36351 2 2 70 ASP OD2 O -5.609 18.456 -0.494 1.00 . B B . 70 ASP OD2 1 1
10 36352 2 2 71 ILE C C -0.214 15.475 -2.805 1.00 . B B . 71 ILE C 1 1
10 36353 2 2 71 ILE CA C -1.139 16.445 -2.073 1.00 . B B . 71 ILE CA 1 1
10 36354 2 2 71 ILE CB C -0.525 16.925 -0.744 1.00 . B B . 71 ILE CB 1 1
10 36355 2 2 71 ILE CD1 C -1.830 16.591 1.378 1.00 . B B . 71 ILE CD1 1 1
10 36356 2 2 71 ILE CG1 C -1.542 17.560 0.237 1.00 . B B . 71 ILE CG1 1 1
10 36357 2 2 71 ILE CG2 C 0.627 17.920 -0.933 1.00 . B B . 71 ILE CG2 1 1
10 36358 2 2 71 ILE H H -2.397 14.915 -1.284 1.00 . B B . 71 ILE H 1 1
10 36359 2 2 71 ILE HA H -1.303 17.320 -2.699 1.00 . B B . 71 ILE HA 1 1
10 36360 2 2 71 ILE HB H -0.096 16.036 -0.287 1.00 . B B . 71 ILE HB 1 1
10 36361 2 2 71 ILE HD11 H -2.224 15.656 0.977 1.00 . B B . 71 ILE HD11 1 1
10 36362 2 2 71 ILE HD12 H -0.894 16.407 1.907 1.00 . B B . 71 ILE HD12 1 1
10 36363 2 2 71 ILE HD13 H -2.554 17.037 2.057 1.00 . B B . 71 ILE HD13 1 1
10 36364 2 2 71 ILE HG12 H -1.144 18.477 0.676 1.00 . B B . 71 ILE HG12 1 1
10 36365 2 2 71 ILE HG13 H -2.474 17.817 -0.266 1.00 . B B . 71 ILE HG13 1 1
10 36366 2 2 71 ILE HG21 H 0.250 18.866 -1.321 1.00 . B B . 71 ILE HG21 1 1
10 36367 2 2 71 ILE HG22 H 1.097 18.083 0.039 1.00 . B B . 71 ILE HG22 1 1
10 36368 2 2 71 ILE HG23 H 1.375 17.524 -1.621 1.00 . B B . 71 ILE HG23 1 1
10 36369 2 2 71 ILE N N -2.407 15.768 -1.832 1.00 . B B . 71 ILE N 1 1
10 36370 2 2 71 ILE O O 0.525 15.899 -3.690 1.00 . B B . 71 ILE O 1 1
10 36371 2 2 72 LEU C C 0.287 13.063 -4.609 1.00 . B B . 72 LEU C 1 1
10 36372 2 2 72 LEU CA C 0.593 13.188 -3.123 1.00 . B B . 72 LEU CA 1 1
10 36373 2 2 72 LEU CB C 0.484 11.863 -2.358 1.00 . B B . 72 LEU CB 1 1
10 36374 2 2 72 LEU CD1 C 1.825 9.906 -1.597 1.00 . B B . 72 LEU CD1 1 1
10 36375 2 2 72 LEU CD2 C 1.054 9.975 -3.992 1.00 . B B . 72 LEU CD2 1 1
10 36376 2 2 72 LEU CG C 1.527 10.815 -2.793 1.00 . B B . 72 LEU CG 1 1
10 36377 2 2 72 LEU H H -0.901 13.850 -1.766 1.00 . B B . 72 LEU H 1 1
10 36378 2 2 72 LEU HA H 1.619 13.544 -3.031 1.00 . B B . 72 LEU HA 1 1
10 36379 2 2 72 LEU HB2 H 0.647 12.094 -1.304 1.00 . B B . 72 LEU HB2 1 1
10 36380 2 2 72 LEU HB3 H -0.522 11.453 -2.454 1.00 . B B . 72 LEU HB3 1 1
10 36381 2 2 72 LEU HD11 H 2.489 9.096 -1.894 1.00 . B B . 72 LEU HD11 1 1
10 36382 2 2 72 LEU HD12 H 2.319 10.481 -0.816 1.00 . B B . 72 LEU HD12 1 1
10 36383 2 2 72 LEU HD13 H 0.899 9.507 -1.188 1.00 . B B . 72 LEU HD13 1 1
10 36384 2 2 72 LEU HD21 H 1.709 9.113 -4.128 1.00 . B B . 72 LEU HD21 1 1
10 36385 2 2 72 LEU HD22 H 0.034 9.626 -3.845 1.00 . B B . 72 LEU HD22 1 1
10 36386 2 2 72 LEU HD23 H 1.088 10.560 -4.909 1.00 . B B . 72 LEU HD23 1 1
10 36387 2 2 72 LEU HG H 2.458 11.315 -3.061 1.00 . B B . 72 LEU HG 1 1
10 36388 2 2 72 LEU N N -0.279 14.173 -2.501 1.00 . B B . 72 LEU N 1 1
10 36389 2 2 72 LEU O O 1.212 13.139 -5.414 1.00 . B B . 72 LEU O 1 1
10 36390 2 2 73 ASN C C -0.958 14.244 -7.103 1.00 . B B . 73 ASN C 1 1
10 36391 2 2 73 ASN CA C -1.351 12.922 -6.419 1.00 . B B . 73 ASN CA 1 1
10 36392 2 2 73 ASN CB C -2.845 12.594 -6.654 1.00 . B B . 73 ASN CB 1 1
10 36393 2 2 73 ASN CG C -3.692 13.807 -7.054 1.00 . B B . 73 ASN CG 1 1
10 36394 2 2 73 ASN H H -1.734 12.946 -4.311 1.00 . B B . 73 ASN H 1 1
10 36395 2 2 73 ASN HA H -0.775 12.101 -6.854 1.00 . B B . 73 ASN HA 1 1
10 36396 2 2 73 ASN HB2 H -2.899 11.884 -7.480 1.00 . B B . 73 ASN HB2 1 1
10 36397 2 2 73 ASN HB3 H -3.276 12.096 -5.785 1.00 . B B . 73 ASN HB3 1 1
10 36398 2 2 73 ASN HD21 H -3.970 14.361 -5.122 1.00 . B B . 73 ASN HD21 1 1
10 36399 2 2 73 ASN HD22 H -4.696 15.411 -6.327 1.00 . B B . 73 ASN HD22 1 1
10 36400 2 2 73 ASN N N -0.993 12.955 -5.000 1.00 . B B . 73 ASN N 1 1
10 36401 2 2 73 ASN ND2 N -4.136 14.603 -6.097 1.00 . B B . 73 ASN ND2 1 1
10 36402 2 2 73 ASN O O -0.660 14.257 -8.295 1.00 . B B . 73 ASN O 1 1
10 36403 2 2 73 ASN OD1 O -3.936 14.046 -8.230 1.00 . B B . 73 ASN OD1 1 1
10 36404 2 2 74 ASN C C 0.838 16.940 -6.992 1.00 . B B . 74 ASN C 1 1
10 36405 2 2 74 ASN CA C -0.664 16.694 -6.851 1.00 . B B . 74 ASN CA 1 1
10 36406 2 2 74 ASN CB C -1.264 17.778 -5.933 1.00 . B B . 74 ASN CB 1 1
10 36407 2 2 74 ASN CG C -2.636 18.242 -6.407 1.00 . B B . 74 ASN CG 1 1
10 36408 2 2 74 ASN H H -1.209 15.271 -5.383 1.00 . B B . 74 ASN H 1 1
10 36409 2 2 74 ASN HA H -1.105 16.787 -7.840 1.00 . B B . 74 ASN HA 1 1
10 36410 2 2 74 ASN HB2 H -1.307 17.418 -4.908 1.00 . B B . 74 ASN HB2 1 1
10 36411 2 2 74 ASN HB3 H -0.612 18.655 -5.920 1.00 . B B . 74 ASN HB3 1 1
10 36412 2 2 74 ASN HD21 H -3.487 17.904 -4.578 1.00 . B B . 74 ASN HD21 1 1
10 36413 2 2 74 ASN HD22 H -4.549 18.542 -5.811 1.00 . B B . 74 ASN HD22 1 1
10 36414 2 2 74 ASN N N -0.976 15.357 -6.356 1.00 . B B . 74 ASN N 1 1
10 36415 2 2 74 ASN ND2 N -3.633 18.220 -5.540 1.00 . B B . 74 ASN ND2 1 1
10 36416 2 2 74 ASN O O 1.220 17.895 -7.672 1.00 . B B . 74 ASN O 1 1
10 36417 2 2 74 ASN OD1 O -2.815 18.626 -7.559 1.00 . B B . 74 ASN OD1 1 1
10 36418 2 2 75 ALA C C 3.616 16.100 -7.885 1.00 . B B . 75 ALA C 1 1
10 36419 2 2 75 ALA CA C 3.127 16.259 -6.441 1.00 . B B . 75 ALA CA 1 1
10 36420 2 2 75 ALA CB C 3.800 15.257 -5.496 1.00 . B B . 75 ALA CB 1 1
10 36421 2 2 75 ALA H H 1.325 15.438 -5.699 1.00 . B B . 75 ALA H 1 1
10 36422 2 2 75 ALA HA H 3.391 17.260 -6.110 1.00 . B B . 75 ALA HA 1 1
10 36423 2 2 75 ALA HB1 H 4.872 15.445 -5.459 1.00 . B B . 75 ALA HB1 1 1
10 36424 2 2 75 ALA HB2 H 3.388 15.373 -4.496 1.00 . B B . 75 ALA HB2 1 1
10 36425 2 2 75 ALA HB3 H 3.627 14.237 -5.836 1.00 . B B . 75 ALA HB3 1 1
10 36426 2 2 75 ALA N N 1.685 16.137 -6.340 1.00 . B B . 75 ALA N 1 1
10 36427 2 2 75 ALA O O 2.897 15.644 -8.774 1.00 . B B . 75 ALA O 1 1
10 36428 2 2 76 ASP C C 6.338 14.876 -9.307 1.00 . B B . 76 ASP C 1 1
10 36429 2 2 76 ASP CA C 5.615 16.226 -9.333 1.00 . B B . 76 ASP CA 1 1
10 36430 2 2 76 ASP CB C 6.648 17.338 -9.548 1.00 . B B . 76 ASP CB 1 1
10 36431 2 2 76 ASP CG C 7.388 17.163 -10.886 1.00 . B B . 76 ASP CG 1 1
10 36432 2 2 76 ASP H H 5.379 16.884 -7.317 1.00 . B B . 76 ASP H 1 1
10 36433 2 2 76 ASP HA H 4.921 16.236 -10.175 1.00 . B B . 76 ASP HA 1 1
10 36434 2 2 76 ASP HB2 H 6.142 18.306 -9.538 1.00 . B B . 76 ASP HB2 1 1
10 36435 2 2 76 ASP HB3 H 7.369 17.322 -8.729 1.00 . B B . 76 ASP HB3 1 1
10 36436 2 2 76 ASP N N 4.879 16.458 -8.091 1.00 . B B . 76 ASP N 1 1
10 36437 2 2 76 ASP O O 6.565 14.287 -10.363 1.00 . B B . 76 ASP O 1 1
10 36438 2 2 76 ASP OD1 O 6.762 17.349 -11.954 1.00 . B B . 76 ASP OD1 1 1
10 36439 2 2 76 ASP OD2 O 8.610 16.896 -10.875 1.00 . B B . 76 ASP OD2 1 1
10 36440 2 2 77 LEU C C 7.073 12.454 -6.635 1.00 . B B . 77 LEU C 1 1
10 36441 2 2 77 LEU CA C 7.467 13.149 -7.944 1.00 . B B . 77 LEU CA 1 1
10 36442 2 2 77 LEU CB C 8.956 13.575 -7.942 1.00 . B B . 77 LEU CB 1 1
10 36443 2 2 77 LEU CD1 C 11.400 13.086 -7.700 1.00 . B B . 77 LEU CD1 1 1
10 36444 2 2 77 LEU CD2 C 9.846 11.146 -7.562 1.00 . B B . 77 LEU CD2 1 1
10 36445 2 2 77 LEU CG C 10.062 12.524 -8.186 1.00 . B B . 77 LEU CG 1 1
10 36446 2 2 77 LEU H H 6.409 14.849 -7.276 1.00 . B B . 77 LEU H 1 1
10 36447 2 2 77 LEU HA H 7.257 12.497 -8.780 1.00 . B B . 77 LEU HA 1 1
10 36448 2 2 77 LEU HB2 H 9.093 14.337 -8.712 1.00 . B B . 77 LEU HB2 1 1
10 36449 2 2 77 LEU HB3 H 9.149 14.069 -6.996 1.00 . B B . 77 LEU HB3 1 1
10 36450 2 2 77 LEU HD11 H 11.403 13.185 -6.613 1.00 . B B . 77 LEU HD11 1 1
10 36451 2 2 77 LEU HD12 H 12.203 12.422 -8.006 1.00 . B B . 77 LEU HD12 1 1
10 36452 2 2 77 LEU HD13 H 11.574 14.063 -8.149 1.00 . B B . 77 LEU HD13 1 1
10 36453 2 2 77 LEU HD21 H 10.733 10.527 -7.702 1.00 . B B . 77 LEU HD21 1 1
10 36454 2 2 77 LEU HD22 H 9.655 11.262 -6.501 1.00 . B B . 77 LEU HD22 1 1
10 36455 2 2 77 LEU HD23 H 9.013 10.637 -8.040 1.00 . B B . 77 LEU HD23 1 1
10 36456 2 2 77 LEU HG H 10.161 12.369 -9.253 1.00 . B B . 77 LEU HG 1 1
10 36457 2 2 77 LEU N N 6.664 14.355 -8.115 1.00 . B B . 77 LEU N 1 1
10 36458 2 2 77 LEU O O 7.072 13.095 -5.582 1.00 . B B . 77 LEU O 1 1
10 36459 2 2 78 VAL C C 7.833 9.403 -5.425 1.00 . B B . 78 VAL C 1 1
10 36460 2 2 78 VAL CA C 6.582 10.265 -5.548 1.00 . B B . 78 VAL CA 1 1
10 36461 2 2 78 VAL CB C 5.286 9.443 -5.701 1.00 . B B . 78 VAL CB 1 1
10 36462 2 2 78 VAL CG1 C 5.057 8.542 -4.478 1.00 . B B . 78 VAL CG1 1 1
10 36463 2 2 78 VAL CG2 C 4.062 10.358 -5.841 1.00 . B B . 78 VAL CG2 1 1
10 36464 2 2 78 VAL H H 6.693 10.715 -7.606 1.00 . B B . 78 VAL H 1 1
10 36465 2 2 78 VAL HA H 6.491 10.829 -4.632 1.00 . B B . 78 VAL HA 1 1
10 36466 2 2 78 VAL HB H 5.352 8.819 -6.592 1.00 . B B . 78 VAL HB 1 1
10 36467 2 2 78 VAL HG11 H 4.125 7.993 -4.597 1.00 . B B . 78 VAL HG11 1 1
10 36468 2 2 78 VAL HG12 H 5.866 7.817 -4.382 1.00 . B B . 78 VAL HG12 1 1
10 36469 2 2 78 VAL HG13 H 5.004 9.143 -3.569 1.00 . B B . 78 VAL HG13 1 1
10 36470 2 2 78 VAL HG21 H 3.167 9.753 -5.975 1.00 . B B . 78 VAL HG21 1 1
10 36471 2 2 78 VAL HG22 H 3.954 10.991 -4.960 1.00 . B B . 78 VAL HG22 1 1
10 36472 2 2 78 VAL HG23 H 4.169 10.992 -6.715 1.00 . B B . 78 VAL HG23 1 1
10 36473 2 2 78 VAL N N 6.774 11.153 -6.694 1.00 . B B . 78 VAL N 1 1
10 36474 2 2 78 VAL O O 8.013 8.450 -6.181 1.00 . B B . 78 VAL O 1 1
10 36475 2 2 79 VAL C C 9.436 7.775 -3.344 1.00 . B B . 79 VAL C 1 1
10 36476 2 2 79 VAL CA C 9.892 8.922 -4.241 1.00 . B B . 79 VAL CA 1 1
10 36477 2 2 79 VAL CB C 11.028 9.718 -3.576 1.00 . B B . 79 VAL CB 1 1
10 36478 2 2 79 VAL CG1 C 12.239 8.792 -3.375 1.00 . B B . 79 VAL CG1 1 1
10 36479 2 2 79 VAL CG2 C 11.461 10.940 -4.395 1.00 . B B . 79 VAL CG2 1 1
10 36480 2 2 79 VAL H H 8.578 10.553 -3.905 1.00 . B B . 79 VAL H 1 1
10 36481 2 2 79 VAL HA H 10.265 8.535 -5.186 1.00 . B B . 79 VAL HA 1 1
10 36482 2 2 79 VAL HB H 10.689 10.073 -2.606 1.00 . B B . 79 VAL HB 1 1
10 36483 2 2 79 VAL HG11 H 12.545 8.366 -4.331 1.00 . B B . 79 VAL HG11 1 1
10 36484 2 2 79 VAL HG12 H 13.068 9.349 -2.950 1.00 . B B . 79 VAL HG12 1 1
10 36485 2 2 79 VAL HG13 H 11.994 7.983 -2.687 1.00 . B B . 79 VAL HG13 1 1
10 36486 2 2 79 VAL HG21 H 10.637 11.648 -4.472 1.00 . B B . 79 VAL HG21 1 1
10 36487 2 2 79 VAL HG22 H 12.285 11.444 -3.895 1.00 . B B . 79 VAL HG22 1 1
10 36488 2 2 79 VAL HG23 H 11.783 10.631 -5.389 1.00 . B B . 79 VAL HG23 1 1
10 36489 2 2 79 VAL N N 8.732 9.749 -4.507 1.00 . B B . 79 VAL N 1 1
10 36490 2 2 79 VAL O O 9.108 8.005 -2.178 1.00 . B B . 79 VAL O 1 1
10 36491 2 2 80 THR C C 10.562 5.183 -2.319 1.00 . B B . 80 THR C 1 1
10 36492 2 2 80 THR CA C 9.203 5.391 -2.996 1.00 . B B . 80 THR CA 1 1
10 36493 2 2 80 THR CB C 8.691 4.192 -3.787 1.00 . B B . 80 THR CB 1 1
10 36494 2 2 80 THR CG2 C 8.396 3.019 -2.857 1.00 . B B . 80 THR CG2 1 1
10 36495 2 2 80 THR H H 9.688 6.401 -4.820 1.00 . B B . 80 THR H 1 1
10 36496 2 2 80 THR HA H 8.458 5.633 -2.237 1.00 . B B . 80 THR HA 1 1
10 36497 2 2 80 THR HB H 9.420 3.904 -4.541 1.00 . B B . 80 THR HB 1 1
10 36498 2 2 80 THR HG1 H 7.543 5.487 -4.673 1.00 . B B . 80 THR HG1 1 1
10 36499 2 2 80 THR HG21 H 9.328 2.654 -2.424 1.00 . B B . 80 THR HG21 1 1
10 36500 2 2 80 THR HG22 H 7.735 3.352 -2.054 1.00 . B B . 80 THR HG22 1 1
10 36501 2 2 80 THR HG23 H 7.934 2.207 -3.417 1.00 . B B . 80 THR HG23 1 1
10 36502 2 2 80 THR N N 9.388 6.549 -3.861 1.00 . B B . 80 THR N 1 1
10 36503 2 2 80 THR O O 11.536 4.744 -2.933 1.00 . B B . 80 THR O 1 1
10 36504 2 2 80 THR OG1 O 7.477 4.555 -4.414 1.00 . B B . 80 THR OG1 1 1
10 36505 2 2 81 LEU C C 12.370 4.362 0.173 1.00 . B B . 81 LEU C 1 1
10 36506 2 2 81 LEU CA C 11.937 5.710 -0.385 1.00 . B B . 81 LEU CA 1 1
10 36507 2 2 81 LEU CB C 11.804 6.752 0.723 1.00 . B B . 81 LEU CB 1 1
10 36508 2 2 81 LEU CD1 C 13.996 7.913 0.121 1.00 . B B . 81 LEU CD1 1 1
10 36509 2 2 81 LEU CD2 C 12.850 8.293 2.310 1.00 . B B . 81 LEU CD2 1 1
10 36510 2 2 81 LEU CG C 13.156 7.264 1.231 1.00 . B B . 81 LEU CG 1 1
10 36511 2 2 81 LEU H H 9.826 5.946 -0.597 1.00 . B B . 81 LEU H 1 1
10 36512 2 2 81 LEU HA H 12.681 6.041 -1.107 1.00 . B B . 81 LEU HA 1 1
10 36513 2 2 81 LEU HB2 H 11.228 7.602 0.350 1.00 . B B . 81 LEU HB2 1 1
10 36514 2 2 81 LEU HB3 H 11.257 6.307 1.554 1.00 . B B . 81 LEU HB3 1 1
10 36515 2 2 81 LEU HD11 H 14.567 7.150 -0.407 1.00 . B B . 81 LEU HD11 1 1
10 36516 2 2 81 LEU HD12 H 13.360 8.439 -0.587 1.00 . B B . 81 LEU HD12 1 1
10 36517 2 2 81 LEU HD13 H 14.689 8.637 0.543 1.00 . B B . 81 LEU HD13 1 1
10 36518 2 2 81 LEU HD21 H 12.424 9.192 1.868 1.00 . B B . 81 LEU HD21 1 1
10 36519 2 2 81 LEU HD22 H 12.131 7.883 3.016 1.00 . B B . 81 LEU HD22 1 1
10 36520 2 2 81 LEU HD23 H 13.768 8.537 2.839 1.00 . B B . 81 LEU HD23 1 1
10 36521 2 2 81 LEU HG H 13.719 6.445 1.682 1.00 . B B . 81 LEU HG 1 1
10 36522 2 2 81 LEU N N 10.663 5.622 -1.071 1.00 . B B . 81 LEU N 1 1
10 36523 2 2 81 LEU O O 13.535 3.996 0.029 1.00 . B B . 81 LEU O 1 1
10 36524 2 2 82 SER C C 11.776 1.294 0.102 1.00 . B B . 82 SER C 1 1
10 36525 2 2 82 SER CA C 11.692 2.282 1.273 1.00 . B B . 82 SER CA 1 1
10 36526 2 2 82 SER CB C 10.555 1.875 2.220 1.00 . B B . 82 SER CB 1 1
10 36527 2 2 82 SER H H 10.502 3.960 0.868 1.00 . B B . 82 SER H 1 1
10 36528 2 2 82 SER HA H 12.636 2.309 1.819 1.00 . B B . 82 SER HA 1 1
10 36529 2 2 82 SER HB2 H 9.628 1.770 1.654 1.00 . B B . 82 SER HB2 1 1
10 36530 2 2 82 SER HB3 H 10.790 0.921 2.691 1.00 . B B . 82 SER HB3 1 1
10 36531 2 2 82 SER HG H 11.236 2.988 3.649 1.00 . B B . 82 SER HG 1 1
10 36532 2 2 82 SER N N 11.444 3.623 0.787 1.00 . B B . 82 SER N 1 1
10 36533 2 2 82 SER O O 11.507 1.648 -1.050 1.00 . B B . 82 SER O 1 1
10 36534 2 2 82 SER OG O 10.376 2.859 3.222 1.00 . B B . 82 SER OG 1 1
10 36535 2 2 83 GLY C C 10.618 -1.616 -0.454 1.00 . B B . 83 GLY C 1 1
10 36536 2 2 83 GLY CA C 12.027 -1.054 -0.559 1.00 . B B . 83 GLY CA 1 1
10 36537 2 2 83 GLY H H 12.322 -0.193 1.362 1.00 . B B . 83 GLY H 1 1
10 36538 2 2 83 GLY HA2 H 12.202 -0.701 -1.575 1.00 . B B . 83 GLY HA2 1 1
10 36539 2 2 83 GLY HA3 H 12.761 -1.825 -0.322 1.00 . B B . 83 GLY HA3 1 1
10 36540 2 2 83 GLY N N 12.122 0.040 0.400 1.00 . B B . 83 GLY N 1 1
10 36541 2 2 83 GLY O O 9.724 -1.212 -1.199 1.00 . B B . 83 GLY O 1 1
10 36542 2 2 84 ASP C C 9.284 -3.639 2.323 1.00 . B B . 84 ASP C 1 1
10 36543 2 2 84 ASP CA C 9.103 -2.999 0.946 1.00 . B B . 84 ASP CA 1 1
10 36544 2 2 84 ASP CB C 8.600 -4.052 -0.054 1.00 . B B . 84 ASP CB 1 1
10 36545 2 2 84 ASP CG C 7.461 -4.905 0.534 1.00 . B B . 84 ASP CG 1 1
10 36546 2 2 84 ASP H H 11.187 -2.785 1.104 1.00 . B B . 84 ASP H 1 1
10 36547 2 2 84 ASP HA H 8.377 -2.187 1.006 1.00 . B B . 84 ASP HA 1 1
10 36548 2 2 84 ASP HB2 H 8.248 -3.545 -0.955 1.00 . B B . 84 ASP HB2 1 1
10 36549 2 2 84 ASP HB3 H 9.430 -4.703 -0.336 1.00 . B B . 84 ASP HB3 1 1
10 36550 2 2 84 ASP N N 10.406 -2.482 0.536 1.00 . B B . 84 ASP N 1 1
10 36551 2 2 84 ASP O O 10.230 -4.407 2.519 1.00 . B B . 84 ASP O 1 1
10 36552 2 2 84 ASP OD1 O 6.448 -4.336 0.994 1.00 . B B . 84 ASP OD1 1 1
10 36553 2 2 84 ASP OD2 O 7.573 -6.152 0.528 1.00 . B B . 84 ASP OD2 1 1
10 36554 2 2 85 ALA C C 6.875 -3.895 5.099 1.00 . B B . 85 ALA C 1 1
10 36555 2 2 85 ALA CA C 8.308 -3.991 4.562 1.00 . B B . 85 ALA CA 1 1
10 36556 2 2 85 ALA CB C 9.308 -3.359 5.543 1.00 . B B . 85 ALA CB 1 1
10 36557 2 2 85 ALA H H 7.643 -2.689 3.030 1.00 . B B . 85 ALA H 1 1
10 36558 2 2 85 ALA HA H 8.559 -5.046 4.443 1.00 . B B . 85 ALA HA 1 1
10 36559 2 2 85 ALA HB1 H 10.326 -3.579 5.223 1.00 . B B . 85 ALA HB1 1 1
10 36560 2 2 85 ALA HB2 H 9.176 -2.279 5.574 1.00 . B B . 85 ALA HB2 1 1
10 36561 2 2 85 ALA HB3 H 9.155 -3.773 6.541 1.00 . B B . 85 ALA HB3 1 1
10 36562 2 2 85 ALA N N 8.393 -3.325 3.267 1.00 . B B . 85 ALA N 1 1
10 36563 2 2 85 ALA O O 6.281 -4.920 5.435 1.00 . B B . 85 ALA O 1 1
10 36564 2 2 86 ALA C C 4.554 -1.060 4.924 1.00 . B B . 86 ALA C 1 1
10 36565 2 2 86 ALA CA C 4.929 -2.413 5.532 1.00 . B B . 86 ALA CA 1 1
10 36566 2 2 86 ALA CB C 4.778 -2.444 7.069 1.00 . B B . 86 ALA CB 1 1
10 36567 2 2 86 ALA H H 6.863 -1.872 4.877 1.00 . B B . 86 ALA H 1 1
10 36568 2 2 86 ALA HA H 4.274 -3.175 5.103 1.00 . B B . 86 ALA HA 1 1
10 36569 2 2 86 ALA HB1 H 4.904 -3.463 7.433 1.00 . B B . 86 ALA HB1 1 1
10 36570 2 2 86 ALA HB2 H 5.531 -1.821 7.550 1.00 . B B . 86 ALA HB2 1 1
10 36571 2 2 86 ALA HB3 H 3.783 -2.087 7.352 1.00 . B B . 86 ALA HB3 1 1
10 36572 2 2 86 ALA N N 6.308 -2.684 5.138 1.00 . B B . 86 ALA N 1 1
10 36573 2 2 86 ALA O O 4.356 -0.083 5.636 1.00 . B B . 86 ALA O 1 1
10 36574 2 2 87 ASP C C 2.998 0.615 2.380 1.00 . B B . 87 ASP C 1 1
10 36575 2 2 87 ASP CA C 4.418 0.329 2.907 1.00 . B B . 87 ASP CA 1 1
10 36576 2 2 87 ASP CB C 5.449 0.422 1.768 1.00 . B B . 87 ASP CB 1 1
10 36577 2 2 87 ASP CG C 5.003 -0.284 0.476 1.00 . B B . 87 ASP CG 1 1
10 36578 2 2 87 ASP H H 4.718 -1.777 3.025 1.00 . B B . 87 ASP H 1 1
10 36579 2 2 87 ASP HA H 4.677 1.105 3.632 1.00 . B B . 87 ASP HA 1 1
10 36580 2 2 87 ASP HB2 H 5.617 1.480 1.554 1.00 . B B . 87 ASP HB2 1 1
10 36581 2 2 87 ASP HB3 H 6.400 0.003 2.101 1.00 . B B . 87 ASP HB3 1 1
10 36582 2 2 87 ASP N N 4.542 -0.959 3.595 1.00 . B B . 87 ASP N 1 1
10 36583 2 2 87 ASP O O 2.777 1.688 1.823 1.00 . B B . 87 ASP O 1 1
10 36584 2 2 87 ASP OD1 O 4.314 -1.325 0.562 1.00 . B B . 87 ASP OD1 1 1
10 36585 2 2 87 ASP OD2 O 5.378 0.188 -0.620 1.00 . B B . 87 ASP OD2 1 1
10 36586 2 2 88 LYS C C 0.534 -0.488 0.544 1.00 . B B . 88 LYS C 1 1
10 36587 2 2 88 LYS CA C 0.646 -0.252 2.061 1.00 . B B . 88 LYS CA 1 1
10 36588 2 2 88 LYS CB C -0.078 1.037 2.532 1.00 . B B . 88 LYS CB 1 1
10 36589 2 2 88 LYS CD C -2.241 2.105 3.420 1.00 . B B . 88 LYS CD 1 1
10 36590 2 2 88 LYS CE C -3.030 1.786 4.704 1.00 . B B . 88 LYS CE 1 1
10 36591 2 2 88 LYS CG C -1.574 0.831 2.851 1.00 . B B . 88 LYS CG 1 1
10 36592 2 2 88 LYS H H 2.313 -1.159 3.034 1.00 . B B . 88 LYS H 1 1
10 36593 2 2 88 LYS HA H 0.136 -1.097 2.523 1.00 . B B . 88 LYS HA 1 1
10 36594 2 2 88 LYS HB2 H 0.403 1.388 3.439 1.00 . B B . 88 LYS HB2 1 1
10 36595 2 2 88 LYS HB3 H 0.030 1.818 1.777 1.00 . B B . 88 LYS HB3 1 1
10 36596 2 2 88 LYS HD2 H -1.481 2.854 3.644 1.00 . B B . 88 LYS HD2 1 1
10 36597 2 2 88 LYS HD3 H -2.912 2.526 2.670 1.00 . B B . 88 LYS HD3 1 1
10 36598 2 2 88 LYS HE2 H -3.878 1.147 4.460 1.00 . B B . 88 LYS HE2 1 1
10 36599 2 2 88 LYS HE3 H -2.375 1.232 5.377 1.00 . B B . 88 LYS HE3 1 1
10 36600 2 2 88 LYS HG2 H -2.107 0.526 1.951 1.00 . B B . 88 LYS HG2 1 1
10 36601 2 2 88 LYS HG3 H -1.661 0.021 3.576 1.00 . B B . 88 LYS HG3 1 1
10 36602 2 2 88 LYS HZ1 H -4.203 3.509 4.904 1.00 . B B . 88 LYS HZ1 1 1
10 36603 2 2 88 LYS HZ2 H -3.877 2.742 6.339 1.00 . B B . 88 LYS HZ2 1 1
10 36604 2 2 88 LYS HZ3 H -2.724 3.608 5.644 1.00 . B B . 88 LYS HZ3 1 1
10 36605 2 2 88 LYS N N 2.038 -0.308 2.562 1.00 . B B . 88 LYS N 1 1
10 36606 2 2 88 LYS NZ N -3.505 2.996 5.420 1.00 . B B . 88 LYS NZ 1 1
10 36607 2 2 88 LYS O O -0.488 -0.119 -0.040 1.00 . B B . 88 LYS O 1 1
10 36608 2 2 89 CYS C C 1.009 -0.276 -2.379 1.00 . B B . 89 CYS C 1 1
10 36609 2 2 89 CYS CA C 1.713 -1.340 -1.518 1.00 . B B . 89 CYS CA 1 1
10 36610 2 2 89 CYS CB C 1.303 -2.787 -1.851 1.00 . B B . 89 CYS CB 1 1
10 36611 2 2 89 CYS H H 2.401 -1.283 0.469 1.00 . B B . 89 CYS H 1 1
10 36612 2 2 89 CYS HA H 2.775 -1.257 -1.748 1.00 . B B . 89 CYS HA 1 1
10 36613 2 2 89 CYS HB2 H 1.236 -2.910 -2.941 1.00 . B B . 89 CYS HB2 1 1
10 36614 2 2 89 CYS HB3 H 2.094 -3.451 -1.505 1.00 . B B . 89 CYS HB3 1 1
10 36615 2 2 89 CYS N N 1.566 -1.086 -0.077 1.00 . B B . 89 CYS N 1 1
10 36616 2 2 89 CYS O O 0.111 -0.621 -3.156 1.00 . B B . 89 CYS O 1 1
10 36617 2 2 89 CYS SG S -0.253 -3.312 -1.079 1.00 . B B . 89 CYS SG 1 1
10 36618 2 2 90 PRO C C 0.691 1.925 -4.365 1.00 . B B . 90 PRO C 1 1
10 36619 2 2 90 PRO CA C 0.609 2.095 -2.855 1.00 . B B . 90 PRO CA 1 1
10 36620 2 2 90 PRO CB C 1.248 3.405 -2.385 1.00 . B B . 90 PRO CB 1 1
10 36621 2 2 90 PRO CD C 2.431 1.590 -1.438 1.00 . B B . 90 PRO CD 1 1
10 36622 2 2 90 PRO CG C 1.976 3.005 -1.104 1.00 . B B . 90 PRO CG 1 1
10 36623 2 2 90 PRO HA H -0.420 2.056 -2.521 1.00 . B B . 90 PRO HA 1 1
10 36624 2 2 90 PRO HB2 H 1.964 3.756 -3.128 1.00 . B B . 90 PRO HB2 1 1
10 36625 2 2 90 PRO HB3 H 0.493 4.165 -2.190 1.00 . B B . 90 PRO HB3 1 1
10 36626 2 2 90 PRO HD2 H 3.318 1.630 -2.070 1.00 . B B . 90 PRO HD2 1 1
10 36627 2 2 90 PRO HD3 H 2.653 1.046 -0.529 1.00 . B B . 90 PRO HD3 1 1
10 36628 2 2 90 PRO HG2 H 2.821 3.650 -0.876 1.00 . B B . 90 PRO HG2 1 1
10 36629 2 2 90 PRO HG3 H 1.273 2.988 -0.269 1.00 . B B . 90 PRO HG3 1 1
10 36630 2 2 90 PRO N N 1.332 1.022 -2.200 1.00 . B B . 90 PRO N 1 1
10 36631 2 2 90 PRO O O 1.759 1.586 -4.881 1.00 . B B . 90 PRO O 1 1
10 36632 2 2 91 MET C C -0.154 3.174 -7.382 1.00 . B B . 91 MET C 1 1
10 36633 2 2 91 MET CA C -0.442 1.925 -6.526 1.00 . B B . 91 MET CA 1 1
10 36634 2 2 91 MET CB C -1.721 1.164 -6.876 1.00 . B B . 91 MET CB 1 1
10 36635 2 2 91 MET CE C -4.979 3.473 -6.764 1.00 . B B . 91 MET CE 1 1
10 36636 2 2 91 MET CG C -2.983 1.860 -6.415 1.00 . B B . 91 MET CG 1 1
10 36637 2 2 91 MET H H -1.275 2.444 -4.603 1.00 . B B . 91 MET H 1 1
10 36638 2 2 91 MET HA H 0.348 1.224 -6.769 1.00 . B B . 91 MET HA 1 1
10 36639 2 2 91 MET HB2 H -1.793 1.012 -7.952 1.00 . B B . 91 MET HB2 1 1
10 36640 2 2 91 MET HB3 H -1.686 0.196 -6.384 1.00 . B B . 91 MET HB3 1 1
10 36641 2 2 91 MET HE1 H -4.882 3.393 -5.683 1.00 . B B . 91 MET HE1 1 1
10 36642 2 2 91 MET HE2 H -5.437 4.409 -7.103 1.00 . B B . 91 MET HE2 1 1
10 36643 2 2 91 MET HE3 H -5.524 2.607 -7.126 1.00 . B B . 91 MET HE3 1 1
10 36644 2 2 91 MET HG2 H -3.811 1.159 -6.504 1.00 . B B . 91 MET HG2 1 1
10 36645 2 2 91 MET HG3 H -2.919 2.088 -5.353 1.00 . B B . 91 MET HG3 1 1
10 36646 2 2 91 MET N N -0.406 2.178 -5.081 1.00 . B B . 91 MET N 1 1
10 36647 2 2 91 MET O O -0.200 3.079 -8.607 1.00 . B B . 91 MET O 1 1
10 36648 2 2 91 MET SD S -3.323 3.349 -7.382 1.00 . B B . 91 MET SD 1 1
10 36649 2 2 92 THR C C -0.293 6.060 -8.507 1.00 . B B . 92 THR C 1 1
10 36650 2 2 92 THR CA C 0.537 5.616 -7.282 1.00 . B B . 92 THR CA 1 1
10 36651 2 2 92 THR CB C 2.053 5.721 -7.535 1.00 . B B . 92 THR CB 1 1
10 36652 2 2 92 THR CG2 C 2.810 5.844 -6.205 1.00 . B B . 92 THR CG2 1 1
10 36653 2 2 92 THR H H 0.189 4.243 -5.723 1.00 . B B . 92 THR H 1 1
10 36654 2 2 92 THR HA H 0.340 6.325 -6.483 1.00 . B B . 92 THR HA 1 1
10 36655 2 2 92 THR HB H 2.252 6.623 -8.115 1.00 . B B . 92 THR HB 1 1
10 36656 2 2 92 THR HG1 H 2.046 4.543 -9.071 1.00 . B B . 92 THR HG1 1 1
10 36657 2 2 92 THR HG21 H 3.869 6.006 -6.394 1.00 . B B . 92 THR HG21 1 1
10 36658 2 2 92 THR HG22 H 2.434 6.701 -5.645 1.00 . B B . 92 THR HG22 1 1
10 36659 2 2 92 THR HG23 H 2.681 4.945 -5.601 1.00 . B B . 92 THR HG23 1 1
10 36660 2 2 92 THR N N 0.174 4.302 -6.730 1.00 . B B . 92 THR N 1 1
10 36661 2 2 92 THR O O 0.008 5.653 -9.632 1.00 . B B . 92 THR O 1 1
10 36662 2 2 92 THR OG1 O 2.553 4.599 -8.244 1.00 . B B . 92 THR OG1 1 1
10 36663 2 2 93 PRO C C -1.349 8.059 -10.483 1.00 . B B . 93 PRO C 1 1
10 36664 2 2 93 PRO CA C -2.197 7.317 -9.418 1.00 . B B . 93 PRO CA 1 1
10 36665 2 2 93 PRO CB C -3.317 8.125 -8.740 1.00 . B B . 93 PRO CB 1 1
10 36666 2 2 93 PRO CD C -1.689 7.605 -7.094 1.00 . B B . 93 PRO CD 1 1
10 36667 2 2 93 PRO CG C -2.668 8.708 -7.488 1.00 . B B . 93 PRO CG 1 1
10 36668 2 2 93 PRO HA H -2.636 6.421 -9.855 1.00 . B B . 93 PRO HA 1 1
10 36669 2 2 93 PRO HB2 H -3.735 8.898 -9.385 1.00 . B B . 93 PRO HB2 1 1
10 36670 2 2 93 PRO HB3 H -4.102 7.443 -8.394 1.00 . B B . 93 PRO HB3 1 1
10 36671 2 2 93 PRO HD2 H -0.824 8.051 -6.597 1.00 . B B . 93 PRO HD2 1 1
10 36672 2 2 93 PRO HD3 H -2.184 6.891 -6.442 1.00 . B B . 93 PRO HD3 1 1
10 36673 2 2 93 PRO HG2 H -2.119 9.623 -7.728 1.00 . B B . 93 PRO HG2 1 1
10 36674 2 2 93 PRO HG3 H -3.410 8.886 -6.703 1.00 . B B . 93 PRO HG3 1 1
10 36675 2 2 93 PRO N N -1.326 6.909 -8.323 1.00 . B B . 93 PRO N 1 1
10 36676 2 2 93 PRO O O -0.494 8.871 -10.117 1.00 . B B . 93 PRO O 1 1
10 36677 2 2 94 PRO C C -0.605 9.790 -13.114 1.00 . B B . 94 PRO C 1 1
10 36678 2 2 94 PRO CA C -0.682 8.273 -12.883 1.00 . B B . 94 PRO CA 1 1
10 36679 2 2 94 PRO CB C -1.166 7.532 -14.140 1.00 . B B . 94 PRO CB 1 1
10 36680 2 2 94 PRO CD C -2.587 6.953 -12.348 1.00 . B B . 94 PRO CD 1 1
10 36681 2 2 94 PRO CG C -2.634 7.253 -13.840 1.00 . B B . 94 PRO CG 1 1
10 36682 2 2 94 PRO HA H 0.329 7.934 -12.657 1.00 . B B . 94 PRO HA 1 1
10 36683 2 2 94 PRO HB2 H -1.051 8.116 -15.054 1.00 . B B . 94 PRO HB2 1 1
10 36684 2 2 94 PRO HB3 H -0.630 6.586 -14.231 1.00 . B B . 94 PRO HB3 1 1
10 36685 2 2 94 PRO HD2 H -3.562 7.116 -11.890 1.00 . B B . 94 PRO HD2 1 1
10 36686 2 2 94 PRO HD3 H -2.262 5.923 -12.218 1.00 . B B . 94 PRO HD3 1 1
10 36687 2 2 94 PRO HG2 H -3.228 8.151 -14.021 1.00 . B B . 94 PRO HG2 1 1
10 36688 2 2 94 PRO HG3 H -3.016 6.407 -14.414 1.00 . B B . 94 PRO HG3 1 1
10 36689 2 2 94 PRO N N -1.562 7.821 -11.794 1.00 . B B . 94 PRO N 1 1
10 36690 2 2 94 PRO O O 0.087 10.228 -14.036 1.00 . B B . 94 PRO O 1 1
10 36691 2 2 95 HIS C C 0.310 12.497 -11.952 1.00 . B B . 95 HIS C 1 1
10 36692 2 2 95 HIS CA C -1.124 12.056 -12.318 1.00 . B B . 95 HIS CA 1 1
10 36693 2 2 95 HIS CB C -2.177 12.678 -11.386 1.00 . B B . 95 HIS CB 1 1
10 36694 2 2 95 HIS CD2 C -2.975 14.824 -12.565 1.00 . B B . 95 HIS CD2 1 1
10 36695 2 2 95 HIS CE1 C -2.194 16.339 -11.175 1.00 . B B . 95 HIS CE1 1 1
10 36696 2 2 95 HIS CG C -2.329 14.171 -11.548 1.00 . B B . 95 HIS CG 1 1
10 36697 2 2 95 HIS H H -1.798 10.202 -11.531 1.00 . B B . 95 HIS H 1 1
10 36698 2 2 95 HIS HA H -1.330 12.391 -13.337 1.00 . B B . 95 HIS HA 1 1
10 36699 2 2 95 HIS HB2 H -3.147 12.224 -11.593 1.00 . B B . 95 HIS HB2 1 1
10 36700 2 2 95 HIS HB3 H -1.914 12.454 -10.350 1.00 . B B . 95 HIS HB3 1 1
10 36701 2 2 95 HIS HD1 H -1.332 14.955 -9.831 1.00 . B B . 95 HIS HD1 1 1
10 36702 2 2 95 HIS HD2 H -3.469 14.353 -13.405 1.00 . B B . 95 HIS HD2 1 1
10 36703 2 2 95 HIS HE1 H -1.950 17.282 -10.700 1.00 . B B . 95 HIS HE1 1 1
10 36704 2 2 95 HIS N N -1.273 10.606 -12.293 1.00 . B B . 95 HIS N 1 1
10 36705 2 2 95 HIS ND1 N -1.849 15.134 -10.692 1.00 . B B . 95 HIS ND1 1 1
10 36706 2 2 95 HIS NE2 N -2.885 16.205 -12.324 1.00 . B B . 95 HIS NE2 1 1
10 36707 2 2 95 HIS O O 0.669 13.649 -12.200 1.00 . B B . 95 HIS O 1 1
10 36708 2 2 96 VAL C C 3.502 10.843 -11.256 1.00 . B B . 96 VAL C 1 1
10 36709 2 2 96 VAL CA C 2.481 11.941 -10.905 1.00 . B B . 96 VAL CA 1 1
10 36710 2 2 96 VAL CB C 2.370 12.254 -9.395 1.00 . B B . 96 VAL CB 1 1
10 36711 2 2 96 VAL CG1 C 1.824 11.094 -8.544 1.00 . B B . 96 VAL CG1 1 1
10 36712 2 2 96 VAL CG2 C 3.710 12.727 -8.836 1.00 . B B . 96 VAL CG2 1 1
10 36713 2 2 96 VAL H H 0.826 10.664 -11.218 1.00 . B B . 96 VAL H 1 1
10 36714 2 2 96 VAL HA H 2.810 12.855 -11.403 1.00 . B B . 96 VAL HA 1 1
10 36715 2 2 96 VAL HB H 1.671 13.084 -9.288 1.00 . B B . 96 VAL HB 1 1
10 36716 2 2 96 VAL HG11 H 1.772 11.403 -7.500 1.00 . B B . 96 VAL HG11 1 1
10 36717 2 2 96 VAL HG12 H 0.817 10.830 -8.865 1.00 . B B . 96 VAL HG12 1 1
10 36718 2 2 96 VAL HG13 H 2.472 10.222 -8.629 1.00 . B B . 96 VAL HG13 1 1
10 36719 2 2 96 VAL HG21 H 4.421 11.913 -8.785 1.00 . B B . 96 VAL HG21 1 1
10 36720 2 2 96 VAL HG22 H 4.112 13.496 -9.490 1.00 . B B . 96 VAL HG22 1 1
10 36721 2 2 96 VAL HG23 H 3.566 13.132 -7.837 1.00 . B B . 96 VAL HG23 1 1
10 36722 2 2 96 VAL N N 1.147 11.607 -11.395 1.00 . B B . 96 VAL N 1 1
10 36723 2 2 96 VAL O O 3.147 9.669 -11.398 1.00 . B B . 96 VAL O 1 1
10 36724 2 2 97 LYS C C 6.166 9.570 -10.322 1.00 . B B . 97 LYS C 1 1
10 36725 2 2 97 LYS CA C 5.929 10.367 -11.607 1.00 . B B . 97 LYS CA 1 1
10 36726 2 2 97 LYS CB C 7.132 11.272 -12.011 1.00 . B B . 97 LYS CB 1 1
10 36727 2 2 97 LYS CD C 9.563 10.481 -11.571 1.00 . B B . 97 LYS CD 1 1
10 36728 2 2 97 LYS CE C 10.770 11.408 -11.809 1.00 . B B . 97 LYS CE 1 1
10 36729 2 2 97 LYS CG C 8.377 11.342 -11.103 1.00 . B B . 97 LYS CG 1 1
10 36730 2 2 97 LYS H H 5.006 12.209 -11.255 1.00 . B B . 97 LYS H 1 1
10 36731 2 2 97 LYS HA H 5.709 9.673 -12.420 1.00 . B B . 97 LYS HA 1 1
10 36732 2 2 97 LYS HB2 H 7.459 11.025 -13.021 1.00 . B B . 97 LYS HB2 1 1
10 36733 2 2 97 LYS HB3 H 6.777 12.301 -12.080 1.00 . B B . 97 LYS HB3 1 1
10 36734 2 2 97 LYS HD2 H 9.795 9.743 -10.804 1.00 . B B . 97 LYS HD2 1 1
10 36735 2 2 97 LYS HD3 H 9.294 9.957 -12.487 1.00 . B B . 97 LYS HD3 1 1
10 36736 2 2 97 LYS HE2 H 10.378 12.276 -12.347 1.00 . B B . 97 LYS HE2 1 1
10 36737 2 2 97 LYS HE3 H 11.178 11.759 -10.852 1.00 . B B . 97 LYS HE3 1 1
10 36738 2 2 97 LYS HG2 H 8.682 12.389 -11.075 1.00 . B B . 97 LYS HG2 1 1
10 36739 2 2 97 LYS HG3 H 8.136 11.078 -10.082 1.00 . B B . 97 LYS HG3 1 1
10 36740 2 2 97 LYS HZ1 H 12.358 10.062 -12.098 1.00 . B B . 97 LYS HZ1 1 1
10 36741 2 2 97 LYS HZ2 H 11.531 10.432 -13.477 1.00 . B B . 97 LYS HZ2 1 1
10 36742 2 2 97 LYS HZ3 H 12.545 11.540 -12.822 1.00 . B B . 97 LYS HZ3 1 1
10 36743 2 2 97 LYS N N 4.774 11.240 -11.415 1.00 . B B . 97 LYS N 1 1
10 36744 2 2 97 LYS NZ N 11.866 10.804 -12.603 1.00 . B B . 97 LYS NZ 1 1
10 36745 2 2 97 LYS O O 5.881 10.061 -9.227 1.00 . B B . 97 LYS O 1 1
10 36746 2 2 98 ARG C C 8.621 7.094 -9.609 1.00 . B B . 98 ARG C 1 1
10 36747 2 2 98 ARG CA C 7.271 7.675 -9.242 1.00 . B B . 98 ARG CA 1 1
10 36748 2 2 98 ARG CB C 6.285 6.585 -8.779 1.00 . B B . 98 ARG CB 1 1
10 36749 2 2 98 ARG CD C 6.641 4.381 -7.526 1.00 . B B . 98 ARG CD 1 1
10 36750 2 2 98 ARG CG C 6.720 5.911 -7.453 1.00 . B B . 98 ARG CG 1 1
10 36751 2 2 98 ARG CZ C 4.799 3.025 -6.488 1.00 . B B . 98 ARG CZ 1 1
10 36752 2 2 98 ARG H H 7.096 8.059 -11.317 1.00 . B B . 98 ARG H 1 1
10 36753 2 2 98 ARG HA H 7.403 8.389 -8.432 1.00 . B B . 98 ARG HA 1 1
10 36754 2 2 98 ARG HB2 H 5.298 7.027 -8.635 1.00 . B B . 98 ARG HB2 1 1
10 36755 2 2 98 ARG HB3 H 6.202 5.838 -9.572 1.00 . B B . 98 ARG HB3 1 1
10 36756 2 2 98 ARG HD2 H 7.063 4.046 -8.475 1.00 . B B . 98 ARG HD2 1 1
10 36757 2 2 98 ARG HD3 H 7.268 3.949 -6.750 1.00 . B B . 98 ARG HD3 1 1
10 36758 2 2 98 ARG HE H 4.620 4.169 -8.139 1.00 . B B . 98 ARG HE 1 1
10 36759 2 2 98 ARG HG2 H 7.755 6.136 -7.212 1.00 . B B . 98 ARG HG2 1 1
10 36760 2 2 98 ARG HG3 H 6.140 6.322 -6.619 1.00 . B B . 98 ARG HG3 1 1
10 36761 2 2 98 ARG HH11 H 6.325 3.253 -5.153 1.00 . B B . 98 ARG HH11 1 1
10 36762 2 2 98 ARG HH12 H 5.147 2.059 -4.713 1.00 . B B . 98 ARG HH12 1 1
10 36763 2 2 98 ARG HH21 H 3.029 2.898 -7.434 1.00 . B B . 98 ARG HH21 1 1
10 36764 2 2 98 ARG HH22 H 3.117 1.942 -5.986 1.00 . B B . 98 ARG HH22 1 1
10 36765 2 2 98 ARG N N 6.791 8.401 -10.414 1.00 . B B . 98 ARG N 1 1
10 36766 2 2 98 ARG NE N 5.269 3.872 -7.414 1.00 . B B . 98 ARG NE 1 1
10 36767 2 2 98 ARG NH1 N 5.493 2.713 -5.397 1.00 . B B . 98 ARG NH1 1 1
10 36768 2 2 98 ARG NH2 N 3.597 2.509 -6.685 1.00 . B B . 98 ARG NH2 1 1
10 36769 2 2 98 ARG O O 8.838 6.700 -10.756 1.00 . B B . 98 ARG O 1 1
10 36770 2 2 99 GLU C C 11.194 5.933 -7.354 1.00 . B B . 99 GLU C 1 1
10 36771 2 2 99 GLU CA C 10.822 6.422 -8.755 1.00 . B B . 99 GLU CA 1 1
10 36772 2 2 99 GLU CB C 11.777 7.508 -9.261 1.00 . B B . 99 GLU CB 1 1
10 36773 2 2 99 GLU CD C 13.849 8.120 -10.468 1.00 . B B . 99 GLU CD 1 1
10 36774 2 2 99 GLU CG C 13.013 6.948 -9.957 1.00 . B B . 99 GLU CG 1 1
10 36775 2 2 99 GLU H H 9.278 7.370 -7.703 1.00 . B B . 99 GLU H 1 1
10 36776 2 2 99 GLU HA H 10.779 5.590 -9.460 1.00 . B B . 99 GLU HA 1 1
10 36777 2 2 99 GLU HB2 H 11.252 8.128 -9.988 1.00 . B B . 99 GLU HB2 1 1
10 36778 2 2 99 GLU HB3 H 12.077 8.152 -8.433 1.00 . B B . 99 GLU HB3 1 1
10 36779 2 2 99 GLU HG2 H 13.591 6.349 -9.249 1.00 . B B . 99 GLU HG2 1 1
10 36780 2 2 99 GLU HG3 H 12.711 6.314 -10.792 1.00 . B B . 99 GLU HG3 1 1
10 36781 2 2 99 GLU N N 9.518 7.033 -8.634 1.00 . B B . 99 GLU N 1 1
10 36782 2 2 99 GLU O O 10.870 6.609 -6.377 1.00 . B B . 99 GLU O 1 1
10 36783 2 2 99 GLU OE1 O 13.452 8.763 -11.470 1.00 . B B . 99 GLU OE1 1 1
10 36784 2 2 99 GLU OE2 O 14.863 8.430 -9.804 1.00 . B B . 99 GLU OE2 1 1
10 36785 2 2 100 HIS C C 13.848 4.595 -5.814 1.00 . B B . 100 HIS C 1 1
10 36786 2 2 100 HIS CA C 12.354 4.296 -5.950 1.00 . B B . 100 HIS CA 1 1
10 36787 2 2 100 HIS CB C 12.019 2.807 -5.740 1.00 . B B . 100 HIS CB 1 1
10 36788 2 2 100 HIS CD2 C 11.816 0.708 -7.212 1.00 . B B . 100 HIS CD2 1 1
10 36789 2 2 100 HIS CE1 C 13.636 0.883 -8.428 1.00 . B B . 100 HIS CE1 1 1
10 36790 2 2 100 HIS CG C 12.467 1.850 -6.825 1.00 . B B . 100 HIS CG 1 1
10 36791 2 2 100 HIS H H 11.981 4.197 -8.041 1.00 . B B . 100 HIS H 1 1
10 36792 2 2 100 HIS HA H 11.852 4.863 -5.177 1.00 . B B . 100 HIS HA 1 1
10 36793 2 2 100 HIS HB2 H 12.454 2.486 -4.793 1.00 . B B . 100 HIS HB2 1 1
10 36794 2 2 100 HIS HB3 H 10.938 2.714 -5.645 1.00 . B B . 100 HIS HB3 1 1
10 36795 2 2 100 HIS HD1 H 14.294 2.689 -7.556 1.00 . B B . 100 HIS HD1 1 1
10 36796 2 2 100 HIS HD2 H 10.886 0.341 -6.794 1.00 . B B . 100 HIS HD2 1 1
10 36797 2 2 100 HIS HE1 H 14.418 0.699 -9.157 1.00 . B B . 100 HIS HE1 1 1
10 36798 2 2 100 HIS N N 11.837 4.773 -7.230 1.00 . B B . 100 HIS N 1 1
10 36799 2 2 100 HIS ND1 N 13.605 1.938 -7.597 1.00 . B B . 100 HIS ND1 1 1
10 36800 2 2 100 HIS NE2 N 12.560 0.098 -8.232 1.00 . B B . 100 HIS NE2 1 1
10 36801 2 2 100 HIS O O 14.592 4.439 -6.786 1.00 . B B . 100 HIS O 1 1
10 36802 2 2 101 TRP C C 16.393 4.714 -3.311 1.00 . B B . 101 TRP C 1 1
10 36803 2 2 101 TRP CA C 15.665 5.501 -4.402 1.00 . B B . 101 TRP CA 1 1
10 36804 2 2 101 TRP CB C 15.671 7.006 -4.065 1.00 . B B . 101 TRP CB 1 1
10 36805 2 2 101 TRP CD1 C 14.993 7.745 -6.422 1.00 . B B . 101 TRP CD1 1 1
10 36806 2 2 101 TRP CD2 C 15.160 9.449 -4.987 1.00 . B B . 101 TRP CD2 1 1
10 36807 2 2 101 TRP CE2 C 14.744 9.999 -6.236 1.00 . B B . 101 TRP CE2 1 1
10 36808 2 2 101 TRP CE3 C 15.363 10.357 -3.924 1.00 . B B . 101 TRP CE3 1 1
10 36809 2 2 101 TRP CG C 15.282 7.999 -5.126 1.00 . B B . 101 TRP CG 1 1
10 36810 2 2 101 TRP CH2 C 14.710 12.242 -5.335 1.00 . B B . 101 TRP CH2 1 1
10 36811 2 2 101 TRP CZ2 C 14.535 11.373 -6.422 1.00 . B B . 101 TRP CZ2 1 1
10 36812 2 2 101 TRP CZ3 C 15.127 11.734 -4.094 1.00 . B B . 101 TRP CZ3 1 1
10 36813 2 2 101 TRP H H 13.629 5.072 -3.856 1.00 . B B . 101 TRP H 1 1
10 36814 2 2 101 TRP HA H 16.246 5.371 -5.310 1.00 . B B . 101 TRP HA 1 1
10 36815 2 2 101 TRP HB2 H 15.020 7.175 -3.207 1.00 . B B . 101 TRP HB2 1 1
10 36816 2 2 101 TRP HB3 H 16.681 7.270 -3.750 1.00 . B B . 101 TRP HB3 1 1
10 36817 2 2 101 TRP HD1 H 15.014 6.778 -6.900 1.00 . B B . 101 TRP HD1 1 1
10 36818 2 2 101 TRP HE1 H 14.370 8.916 -8.051 1.00 . B B . 101 TRP HE1 1 1
10 36819 2 2 101 TRP HE3 H 15.681 9.984 -2.962 1.00 . B B . 101 TRP HE3 1 1
10 36820 2 2 101 TRP HH2 H 14.516 13.298 -5.449 1.00 . B B . 101 TRP HH2 1 1
10 36821 2 2 101 TRP HZ2 H 14.231 11.758 -7.382 1.00 . B B . 101 TRP HZ2 1 1
10 36822 2 2 101 TRP HZ3 H 15.252 12.406 -3.261 1.00 . B B . 101 TRP HZ3 1 1
10 36823 2 2 101 TRP N N 14.295 5.010 -4.619 1.00 . B B . 101 TRP N 1 1
10 36824 2 2 101 TRP NE1 N 14.639 8.908 -7.065 1.00 . B B . 101 TRP NE1 1 1
10 36825 2 2 101 TRP O O 17.399 4.063 -3.598 1.00 . B B . 101 TRP O 1 1
10 36826 2 2 102 GLY C C 16.533 2.693 -0.920 1.00 . B B . 102 GLY C 1 1
10 36827 2 2 102 GLY CA C 16.604 4.219 -0.911 1.00 . B B . 102 GLY CA 1 1
10 36828 2 2 102 GLY H H 15.063 5.304 -1.910 1.00 . B B . 102 GLY H 1 1
10 36829 2 2 102 GLY HA2 H 17.648 4.537 -0.922 1.00 . B B . 102 GLY HA2 1 1
10 36830 2 2 102 GLY HA3 H 16.136 4.590 0.001 1.00 . B B . 102 GLY HA3 1 1
10 36831 2 2 102 GLY N N 15.907 4.780 -2.069 1.00 . B B . 102 GLY N 1 1
10 36832 2 2 102 GLY O O 17.550 2.023 -0.736 1.00 . B B . 102 GLY O 1 1
10 36833 2 2 103 PHE C C 15.440 -0.102 -0.146 1.00 . B B . 103 PHE C 1 1
10 36834 2 2 103 PHE CA C 15.048 0.743 -1.380 1.00 . B B . 103 PHE CA 1 1
10 36835 2 2 103 PHE CB C 15.614 0.242 -2.724 1.00 . B B . 103 PHE CB 1 1
10 36836 2 2 103 PHE CD1 C 13.606 -0.720 -3.933 1.00 . B B . 103 PHE CD1 1 1
10 36837 2 2 103 PHE CD2 C 15.388 -2.237 -3.260 1.00 . B B . 103 PHE CD2 1 1
10 36838 2 2 103 PHE CE1 C 12.889 -1.802 -4.474 1.00 . B B . 103 PHE CE1 1 1
10 36839 2 2 103 PHE CE2 C 14.670 -3.319 -3.803 1.00 . B B . 103 PHE CE2 1 1
10 36840 2 2 103 PHE CG C 14.856 -0.934 -3.317 1.00 . B B . 103 PHE CG 1 1
10 36841 2 2 103 PHE CZ C 13.420 -3.102 -4.408 1.00 . B B . 103 PHE CZ 1 1
10 36842 2 2 103 PHE H H 14.551 2.797 -1.252 1.00 . B B . 103 PHE H 1 1
10 36843 2 2 103 PHE HA H 13.967 0.689 -1.466 1.00 . B B . 103 PHE HA 1 1
10 36844 2 2 103 PHE HB2 H 15.569 1.054 -3.452 1.00 . B B . 103 PHE HB2 1 1
10 36845 2 2 103 PHE HB3 H 16.666 -0.019 -2.598 1.00 . B B . 103 PHE HB3 1 1
10 36846 2 2 103 PHE HD1 H 13.192 0.277 -3.986 1.00 . B B . 103 PHE HD1 1 1
10 36847 2 2 103 PHE HD2 H 16.347 -2.413 -2.791 1.00 . B B . 103 PHE HD2 1 1
10 36848 2 2 103 PHE HE1 H 11.928 -1.633 -4.941 1.00 . B B . 103 PHE HE1 1 1
10 36849 2 2 103 PHE HE2 H 15.081 -4.318 -3.753 1.00 . B B . 103 PHE HE2 1 1
10 36850 2 2 103 PHE HZ H 12.868 -3.935 -4.824 1.00 . B B . 103 PHE HZ 1 1
10 36851 2 2 103 PHE N N 15.343 2.162 -1.216 1.00 . B B . 103 PHE N 1 1
10 36852 2 2 103 PHE O O 15.740 -1.289 -0.271 1.00 . B B . 103 PHE O 1 1
10 36853 2 2 104 ASP C C 15.152 0.602 3.476 1.00 . B B . 104 ASP C 1 1
10 36854 2 2 104 ASP CA C 15.811 -0.154 2.313 1.00 . B B . 104 ASP CA 1 1
10 36855 2 2 104 ASP CB C 17.346 -0.166 2.462 1.00 . B B . 104 ASP CB 1 1
10 36856 2 2 104 ASP CG C 17.852 -1.039 3.626 1.00 . B B . 104 ASP CG 1 1
10 36857 2 2 104 ASP H H 15.156 1.464 1.130 1.00 . B B . 104 ASP H 1 1
10 36858 2 2 104 ASP HA H 15.449 -1.183 2.305 1.00 . B B . 104 ASP HA 1 1
10 36859 2 2 104 ASP HB2 H 17.788 -0.548 1.540 1.00 . B B . 104 ASP HB2 1 1
10 36860 2 2 104 ASP HB3 H 17.693 0.862 2.595 1.00 . B B . 104 ASP HB3 1 1
10 36861 2 2 104 ASP N N 15.445 0.497 1.051 1.00 . B B . 104 ASP N 1 1
10 36862 2 2 104 ASP O O 14.578 1.673 3.264 1.00 . B B . 104 ASP O 1 1
10 36863 2 2 104 ASP OD1 O 17.123 -1.946 4.087 1.00 . B B . 104 ASP OD1 1 1
10 36864 2 2 104 ASP OD2 O 19.008 -0.840 4.058 1.00 . B B . 104 ASP OD2 1 1
10 36865 2 2 105 ASP C C 15.763 0.570 7.025 1.00 . B B . 105 ASP C 1 1
10 36866 2 2 105 ASP CA C 14.700 0.685 5.917 1.00 . B B . 105 ASP CA 1 1
10 36867 2 2 105 ASP CB C 13.376 0.020 6.320 1.00 . B B . 105 ASP CB 1 1
10 36868 2 2 105 ASP CG C 12.806 0.540 7.654 1.00 . B B . 105 ASP CG 1 1
10 36869 2 2 105 ASP H H 15.757 -0.792 4.816 1.00 . B B . 105 ASP H 1 1
10 36870 2 2 105 ASP HA H 14.469 1.727 5.717 1.00 . B B . 105 ASP HA 1 1
10 36871 2 2 105 ASP HB2 H 12.643 0.210 5.534 1.00 . B B . 105 ASP HB2 1 1
10 36872 2 2 105 ASP HB3 H 13.521 -1.059 6.384 1.00 . B B . 105 ASP HB3 1 1
10 36873 2 2 105 ASP N N 15.234 0.075 4.699 1.00 . B B . 105 ASP N 1 1
10 36874 2 2 105 ASP O O 16.095 -0.543 7.439 1.00 . B B . 105 ASP O 1 1
10 36875 2 2 105 ASP OD1 O 13.359 1.493 8.256 1.00 . B B . 105 ASP OD1 1 1
10 36876 2 2 105 ASP OD2 O 11.751 0.033 8.083 1.00 . B B . 105 ASP OD2 1 1
10 36877 2 2 106 PRO C C 16.932 1.330 9.885 1.00 . B B . 106 PRO C 1 1
10 36878 2 2 106 PRO CA C 17.418 1.695 8.478 1.00 . B B . 106 PRO CA 1 1
10 36879 2 2 106 PRO CB C 18.005 3.107 8.422 1.00 . B B . 106 PRO CB 1 1
10 36880 2 2 106 PRO CD C 15.949 3.043 7.165 1.00 . B B . 106 PRO CD 1 1
10 36881 2 2 106 PRO CG C 16.841 3.983 7.966 1.00 . B B . 106 PRO CG 1 1
10 36882 2 2 106 PRO HA H 18.185 0.981 8.180 1.00 . B B . 106 PRO HA 1 1
10 36883 2 2 106 PRO HB2 H 18.393 3.431 9.385 1.00 . B B . 106 PRO HB2 1 1
10 36884 2 2 106 PRO HB3 H 18.797 3.131 7.673 1.00 . B B . 106 PRO HB3 1 1
10 36885 2 2 106 PRO HD2 H 14.911 3.190 7.453 1.00 . B B . 106 PRO HD2 1 1
10 36886 2 2 106 PRO HD3 H 16.073 3.210 6.097 1.00 . B B . 106 PRO HD3 1 1
10 36887 2 2 106 PRO HG2 H 16.292 4.356 8.832 1.00 . B B . 106 PRO HG2 1 1
10 36888 2 2 106 PRO HG3 H 17.182 4.806 7.340 1.00 . B B . 106 PRO HG3 1 1
10 36889 2 2 106 PRO N N 16.342 1.690 7.498 1.00 . B B . 106 PRO N 1 1
10 36890 2 2 106 PRO O O 17.727 0.845 10.690 1.00 . B B . 106 PRO O 1 1
10 36891 2 2 107 ALA C C 14.968 -0.502 11.561 1.00 . B B . 107 ALA C 1 1
10 36892 2 2 107 ALA CA C 15.030 1.032 11.441 1.00 . B B . 107 ALA CA 1 1
10 36893 2 2 107 ALA CB C 13.634 1.647 11.573 1.00 . B B . 107 ALA CB 1 1
10 36894 2 2 107 ALA H H 14.988 1.800 9.483 1.00 . B B . 107 ALA H 1 1
10 36895 2 2 107 ALA HA H 15.656 1.420 12.238 1.00 . B B . 107 ALA HA 1 1
10 36896 2 2 107 ALA HB1 H 12.953 1.131 10.898 1.00 . B B . 107 ALA HB1 1 1
10 36897 2 2 107 ALA HB2 H 13.274 1.517 12.595 1.00 . B B . 107 ALA HB2 1 1
10 36898 2 2 107 ALA HB3 H 13.665 2.713 11.334 1.00 . B B . 107 ALA HB3 1 1
10 36899 2 2 107 ALA N N 15.632 1.467 10.186 1.00 . B B . 107 ALA N 1 1
10 36900 2 2 107 ALA O O 14.312 -1.037 12.458 1.00 . B B . 107 ALA O 1 1
10 36901 2 2 108 ARG C C 17.131 -3.166 10.733 1.00 . B B . 108 ARG C 1 1
10 36902 2 2 108 ARG CA C 15.683 -2.691 10.617 1.00 . B B . 108 ARG CA 1 1
10 36903 2 2 108 ARG CB C 15.071 -3.268 9.335 1.00 . B B . 108 ARG CB 1 1
10 36904 2 2 108 ARG CD C 12.594 -2.718 9.852 1.00 . B B . 108 ARG CD 1 1
10 36905 2 2 108 ARG CG C 13.751 -2.662 8.847 1.00 . B B . 108 ARG CG 1 1
10 36906 2 2 108 ARG CZ C 12.445 -4.406 11.716 1.00 . B B . 108 ARG CZ 1 1
10 36907 2 2 108 ARG H H 16.101 -0.716 9.914 1.00 . B B . 108 ARG H 1 1
10 36908 2 2 108 ARG HA H 15.149 -3.096 11.475 1.00 . B B . 108 ARG HA 1 1
10 36909 2 2 108 ARG HB2 H 15.809 -3.142 8.545 1.00 . B B . 108 ARG HB2 1 1
10 36910 2 2 108 ARG HB3 H 14.921 -4.332 9.497 1.00 . B B . 108 ARG HB3 1 1
10 36911 2 2 108 ARG HD2 H 12.810 -2.008 10.639 1.00 . B B . 108 ARG HD2 1 1
10 36912 2 2 108 ARG HD3 H 11.677 -2.405 9.348 1.00 . B B . 108 ARG HD3 1 1
10 36913 2 2 108 ARG HE H 12.092 -4.767 9.751 1.00 . B B . 108 ARG HE 1 1
10 36914 2 2 108 ARG HG2 H 13.943 -1.618 8.598 1.00 . B B . 108 ARG HG2 1 1
10 36915 2 2 108 ARG HG3 H 13.455 -3.178 7.934 1.00 . B B . 108 ARG HG3 1 1
10 36916 2 2 108 ARG HH11 H 13.128 -2.594 12.416 1.00 . B B . 108 ARG HH11 1 1
10 36917 2 2 108 ARG HH12 H 12.860 -3.789 13.630 1.00 . B B . 108 ARG HH12 1 1
10 36918 2 2 108 ARG HH21 H 11.837 -6.332 11.391 1.00 . B B . 108 ARG HH21 1 1
10 36919 2 2 108 ARG HH22 H 12.167 -5.953 13.036 1.00 . B B . 108 ARG HH22 1 1
10 36920 2 2 108 ARG N N 15.600 -1.228 10.634 1.00 . B B . 108 ARG N 1 1
10 36921 2 2 108 ARG NE N 12.376 -4.062 10.421 1.00 . B B . 108 ARG NE 1 1
10 36922 2 2 108 ARG NH1 N 12.826 -3.537 12.653 1.00 . B B . 108 ARG NH1 1 1
10 36923 2 2 108 ARG NH2 N 12.130 -5.647 12.073 1.00 . B B . 108 ARG NH2 1 1
10 36924 2 2 108 ARG O O 17.421 -4.328 10.439 1.00 . B B . 108 ARG O 1 1
10 36925 2 2 109 ALA C C 19.556 -3.804 12.264 1.00 . B B . 109 ALA C 1 1
10 36926 2 2 109 ALA CA C 19.429 -2.569 11.379 1.00 . B B . 109 ALA CA 1 1
10 36927 2 2 109 ALA CB C 20.099 -1.381 12.065 1.00 . B B . 109 ALA CB 1 1
10 36928 2 2 109 ALA H H 17.747 -1.307 11.231 1.00 . B B . 109 ALA H 1 1
10 36929 2 2 109 ALA HA H 19.909 -2.758 10.421 1.00 . B B . 109 ALA HA 1 1
10 36930 2 2 109 ALA HB1 H 19.882 -0.458 11.531 1.00 . B B . 109 ALA HB1 1 1
10 36931 2 2 109 ALA HB2 H 19.742 -1.297 13.091 1.00 . B B . 109 ALA HB2 1 1
10 36932 2 2 109 ALA HB3 H 21.175 -1.552 12.077 1.00 . B B . 109 ALA HB3 1 1
10 36933 2 2 109 ALA N N 18.038 -2.262 11.113 1.00 . B B . 109 ALA N 1 1
10 36934 2 2 109 ALA O O 18.687 -4.072 13.098 1.00 . B B . 109 ALA O 1 1
10 36935 2 2 110 GLN C C 20.722 -5.669 14.255 1.00 . B B . 110 GLN C 1 1
10 36936 2 2 110 GLN CA C 20.902 -5.799 12.746 1.00 . B B . 110 GLN CA 1 1
10 36937 2 2 110 GLN CB C 22.303 -6.337 12.392 1.00 . B B . 110 GLN CB 1 1
10 36938 2 2 110 GLN CD C 21.755 -8.802 12.935 1.00 . B B . 110 GLN CD 1 1
10 36939 2 2 110 GLN CG C 22.715 -7.625 13.128 1.00 . B B . 110 GLN CG 1 1
10 36940 2 2 110 GLN H H 21.352 -4.174 11.437 1.00 . B B . 110 GLN H 1 1
10 36941 2 2 110 GLN HA H 20.134 -6.471 12.361 1.00 . B B . 110 GLN HA 1 1
10 36942 2 2 110 GLN HB2 H 22.357 -6.510 11.317 1.00 . B B . 110 GLN HB2 1 1
10 36943 2 2 110 GLN HB3 H 23.041 -5.578 12.656 1.00 . B B . 110 GLN HB3 1 1
10 36944 2 2 110 GLN HE21 H 20.574 -8.192 14.483 1.00 . B B . 110 GLN HE21 1 1
10 36945 2 2 110 GLN HE22 H 20.100 -9.695 13.707 1.00 . B B . 110 GLN HE22 1 1
10 36946 2 2 110 GLN HG2 H 23.704 -7.918 12.773 1.00 . B B . 110 GLN HG2 1 1
10 36947 2 2 110 GLN HG3 H 22.811 -7.412 14.193 1.00 . B B . 110 GLN HG3 1 1
10 36948 2 2 110 GLN N N 20.677 -4.510 12.104 1.00 . B B . 110 GLN N 1 1
10 36949 2 2 110 GLN NE2 N 20.750 -8.926 13.789 1.00 . B B . 110 GLN NE2 1 1
10 36950 2 2 110 GLN O O 20.043 -6.496 14.864 1.00 . B B . 110 GLN O 1 1
10 36951 2 2 110 GLN OE1 O 21.914 -9.619 12.031 1.00 . B B . 110 GLN OE1 1 1
10 36952 2 2 111 GLY C C 22.234 -3.954 17.083 1.00 . B B . 111 GLY C 1 1
10 36953 2 2 111 GLY CA C 21.024 -4.294 16.230 1.00 . B B . 111 GLY CA 1 1
10 36954 2 2 111 GLY H H 21.822 -3.970 14.281 1.00 . B B . 111 GLY H 1 1
10 36955 2 2 111 GLY HA2 H 20.329 -3.457 16.220 1.00 . B B . 111 GLY HA2 1 1
10 36956 2 2 111 GLY HA3 H 20.586 -5.180 16.682 1.00 . B B . 111 GLY HA3 1 1
10 36957 2 2 111 GLY N N 21.312 -4.631 14.848 1.00 . B B . 111 GLY N 1 1
10 36958 2 2 111 GLY O O 22.078 -3.390 18.168 1.00 . B B . 111 GLY O 1 1
10 36959 2 2 112 THR C C 24.915 -2.520 17.227 1.00 . B B . 112 THR C 1 1
10 36960 2 2 112 THR CA C 24.665 -4.017 17.318 1.00 . B B . 112 THR CA 1 1
10 36961 2 2 112 THR CB C 25.848 -4.807 16.741 1.00 . B B . 112 THR CB 1 1
10 36962 2 2 112 THR CG2 C 25.548 -6.295 16.697 1.00 . B B . 112 THR CG2 1 1
10 36963 2 2 112 THR H H 23.478 -4.728 15.703 1.00 . B B . 112 THR H 1 1
10 36964 2 2 112 THR HA H 24.551 -4.289 18.368 1.00 . B B . 112 THR HA 1 1
10 36965 2 2 112 THR HB H 26.727 -4.637 17.362 1.00 . B B . 112 THR HB 1 1
10 36966 2 2 112 THR HG1 H 26.870 -4.924 15.100 1.00 . B B . 112 THR HG1 1 1
10 36967 2 2 112 THR HG21 H 24.809 -6.489 15.919 1.00 . B B . 112 THR HG21 1 1
10 36968 2 2 112 THR HG22 H 26.465 -6.832 16.469 1.00 . B B . 112 THR HG22 1 1
10 36969 2 2 112 THR HG23 H 25.167 -6.603 17.670 1.00 . B B . 112 THR HG23 1 1
10 36970 2 2 112 THR N N 23.423 -4.325 16.620 1.00 . B B . 112 THR N 1 1
10 36971 2 2 112 THR O O 24.356 -1.840 16.363 1.00 . B B . 112 THR O 1 1
10 36972 2 2 112 THR OG1 O 26.123 -4.400 15.426 1.00 . B B . 112 THR OG1 1 1
10 36973 2 2 113 GLU C C 26.575 -0.080 16.777 1.00 . B B . 113 GLU C 1 1
10 36974 2 2 113 GLU CA C 26.059 -0.578 18.127 1.00 . B B . 113 GLU CA 1 1
10 36975 2 2 113 GLU CB C 27.106 -0.293 19.212 1.00 . B B . 113 GLU CB 1 1
10 36976 2 2 113 GLU CD C 27.620 -0.339 21.702 1.00 . B B . 113 GLU CD 1 1
10 36977 2 2 113 GLU CG C 26.627 -0.739 20.598 1.00 . B B . 113 GLU CG 1 1
10 36978 2 2 113 GLU H H 26.230 -2.592 18.777 1.00 . B B . 113 GLU H 1 1
10 36979 2 2 113 GLU HA H 25.113 -0.092 18.351 1.00 . B B . 113 GLU HA 1 1
10 36980 2 2 113 GLU HB2 H 28.026 -0.831 18.954 1.00 . B B . 113 GLU HB2 1 1
10 36981 2 2 113 GLU HB3 H 27.315 0.777 19.230 1.00 . B B . 113 GLU HB3 1 1
10 36982 2 2 113 GLU HG2 H 25.650 -0.290 20.791 1.00 . B B . 113 GLU HG2 1 1
10 36983 2 2 113 GLU HG3 H 26.499 -1.824 20.591 1.00 . B B . 113 GLU HG3 1 1
10 36984 2 2 113 GLU N N 25.791 -2.004 18.082 1.00 . B B . 113 GLU N 1 1
10 36985 2 2 113 GLU O O 26.173 0.977 16.286 1.00 . B B . 113 GLU O 1 1
10 36986 2 2 113 GLU OE1 O 28.545 -1.124 22.013 1.00 . B B . 113 GLU OE1 1 1
10 36987 2 2 113 GLU OE2 O 27.477 0.759 22.290 1.00 . B B . 113 GLU OE2 1 1
10 36988 2 2 114 GLU C C 26.976 -0.827 13.801 1.00 . B B . 114 GLU C 1 1
10 36989 2 2 114 GLU CA C 28.021 -0.625 14.878 1.00 . B B . 114 GLU CA 1 1
10 36990 2 2 114 GLU CB C 29.266 -1.498 14.627 1.00 . B B . 114 GLU CB 1 1
10 36991 2 2 114 GLU CD C 30.444 -3.737 14.850 1.00 . B B . 114 GLU CD 1 1
10 36992 2 2 114 GLU CG C 29.124 -2.968 15.037 1.00 . B B . 114 GLU CG 1 1
10 36993 2 2 114 GLU H H 27.659 -1.776 16.572 1.00 . B B . 114 GLU H 1 1
10 36994 2 2 114 GLU HA H 28.318 0.422 14.852 1.00 . B B . 114 GLU HA 1 1
10 36995 2 2 114 GLU HB2 H 29.488 -1.476 13.560 1.00 . B B . 114 GLU HB2 1 1
10 36996 2 2 114 GLU HB3 H 30.103 -1.066 15.174 1.00 . B B . 114 GLU HB3 1 1
10 36997 2 2 114 GLU HG2 H 28.813 -3.027 16.086 1.00 . B B . 114 GLU HG2 1 1
10 36998 2 2 114 GLU HG3 H 28.350 -3.414 14.411 1.00 . B B . 114 GLU HG3 1 1
10 36999 2 2 114 GLU N N 27.447 -0.883 16.169 1.00 . B B . 114 GLU N 1 1
10 37000 2 2 114 GLU O O 26.900 0.029 12.932 1.00 . B B . 114 GLU O 1 1
10 37001 2 2 114 GLU OE1 O 30.730 -4.214 13.727 1.00 . B B . 114 GLU OE1 1 1
10 37002 2 2 114 GLU OE2 O 31.212 -3.885 15.828 1.00 . B B . 114 GLU OE2 1 1
10 37003 2 2 115 GLU C C 24.121 -1.156 12.682 1.00 . B B . 115 GLU C 1 1
10 37004 2 2 115 GLU CA C 25.283 -2.142 12.689 1.00 . B B . 115 GLU CA 1 1
10 37005 2 2 115 GLU CB C 24.812 -3.594 12.670 1.00 . B B . 115 GLU CB 1 1
10 37006 2 2 115 GLU CD C 26.217 -4.649 10.813 1.00 . B B . 115 GLU CD 1 1
10 37007 2 2 115 GLU CG C 25.964 -4.557 12.329 1.00 . B B . 115 GLU CG 1 1
10 37008 2 2 115 GLU H H 26.108 -2.533 14.605 1.00 . B B . 115 GLU H 1 1
10 37009 2 2 115 GLU HA H 25.860 -1.989 11.784 1.00 . B B . 115 GLU HA 1 1
10 37010 2 2 115 GLU HB2 H 24.384 -3.846 13.640 1.00 . B B . 115 GLU HB2 1 1
10 37011 2 2 115 GLU HB3 H 24.030 -3.698 11.917 1.00 . B B . 115 GLU HB3 1 1
10 37012 2 2 115 GLU HG2 H 26.884 -4.236 12.829 1.00 . B B . 115 GLU HG2 1 1
10 37013 2 2 115 GLU HG3 H 25.709 -5.548 12.714 1.00 . B B . 115 GLU HG3 1 1
10 37014 2 2 115 GLU N N 26.150 -1.881 13.825 1.00 . B B . 115 GLU N 1 1
10 37015 2 2 115 GLU O O 23.676 -0.763 11.609 1.00 . B B . 115 GLU O 1 1
10 37016 2 2 115 GLU OE1 O 26.993 -3.834 10.267 1.00 . B B . 115 GLU OE1 1 1
10 37017 2 2 115 GLU OE2 O 25.660 -5.558 10.155 1.00 . B B . 115 GLU OE2 1 1
10 37018 2 2 116 LYS C C 23.259 1.618 13.277 1.00 . B B . 116 LYS C 1 1
10 37019 2 2 116 LYS CA C 22.693 0.380 13.944 1.00 . B B . 116 LYS CA 1 1
10 37020 2 2 116 LYS CB C 22.265 0.654 15.400 1.00 . B B . 116 LYS CB 1 1
10 37021 2 2 116 LYS CD C 20.156 -0.157 16.682 1.00 . B B . 116 LYS CD 1 1
10 37022 2 2 116 LYS CE C 19.038 -0.140 15.630 1.00 . B B . 116 LYS CE 1 1
10 37023 2 2 116 LYS CG C 21.523 -0.514 16.080 1.00 . B B . 116 LYS CG 1 1
10 37024 2 2 116 LYS H H 24.084 -1.045 14.708 1.00 . B B . 116 LYS H 1 1
10 37025 2 2 116 LYS HA H 21.836 0.105 13.352 1.00 . B B . 116 LYS HA 1 1
10 37026 2 2 116 LYS HB2 H 23.150 0.890 15.996 1.00 . B B . 116 LYS HB2 1 1
10 37027 2 2 116 LYS HB3 H 21.629 1.538 15.406 1.00 . B B . 116 LYS HB3 1 1
10 37028 2 2 116 LYS HD2 H 19.914 -0.914 17.430 1.00 . B B . 116 LYS HD2 1 1
10 37029 2 2 116 LYS HD3 H 20.218 0.809 17.189 1.00 . B B . 116 LYS HD3 1 1
10 37030 2 2 116 LYS HE2 H 19.250 0.628 14.878 1.00 . B B . 116 LYS HE2 1 1
10 37031 2 2 116 LYS HE3 H 19.027 -1.117 15.136 1.00 . B B . 116 LYS HE3 1 1
10 37032 2 2 116 LYS HG2 H 21.409 -1.349 15.387 1.00 . B B . 116 LYS HG2 1 1
10 37033 2 2 116 LYS HG3 H 22.142 -0.853 16.908 1.00 . B B . 116 LYS HG3 1 1
10 37034 2 2 116 LYS HZ1 H 16.976 0.114 15.542 1.00 . B B . 116 LYS HZ1 1 1
10 37035 2 2 116 LYS HZ2 H 17.469 -0.609 16.912 1.00 . B B . 116 LYS HZ2 1 1
10 37036 2 2 116 LYS HZ3 H 17.675 0.997 16.722 1.00 . B B . 116 LYS HZ3 1 1
10 37037 2 2 116 LYS N N 23.667 -0.696 13.853 1.00 . B B . 116 LYS N 1 1
10 37038 2 2 116 LYS NZ N 17.705 0.109 16.242 1.00 . B B . 116 LYS NZ 1 1
10 37039 2 2 116 LYS O O 22.702 2.067 12.277 1.00 . B B . 116 LYS O 1 1
10 37040 2 2 117 TRP C C 25.275 3.161 11.746 1.00 . B B . 117 TRP C 1 1
10 37041 2 2 117 TRP CA C 24.949 3.356 13.230 1.00 . B B . 117 TRP CA 1 1
10 37042 2 2 117 TRP CB C 26.157 3.819 14.065 1.00 . B B . 117 TRP CB 1 1
10 37043 2 2 117 TRP CD1 C 26.333 6.115 12.968 1.00 . B B . 117 TRP CD1 1 1
10 37044 2 2 117 TRP CD2 C 27.043 6.117 15.088 1.00 . B B . 117 TRP CD2 1 1
10 37045 2 2 117 TRP CE2 C 27.198 7.444 14.589 1.00 . B B . 117 TRP CE2 1 1
10 37046 2 2 117 TRP CE3 C 27.437 5.894 16.427 1.00 . B B . 117 TRP CE3 1 1
10 37047 2 2 117 TRP CG C 26.487 5.283 14.024 1.00 . B B . 117 TRP CG 1 1
10 37048 2 2 117 TRP CH2 C 28.123 8.227 16.684 1.00 . B B . 117 TRP CH2 1 1
10 37049 2 2 117 TRP CZ2 C 27.723 8.483 15.361 1.00 . B B . 117 TRP CZ2 1 1
10 37050 2 2 117 TRP CZ3 C 27.972 6.933 17.216 1.00 . B B . 117 TRP CZ3 1 1
10 37051 2 2 117 TRP H H 24.863 1.650 14.530 1.00 . B B . 117 TRP H 1 1
10 37052 2 2 117 TRP HA H 24.173 4.119 13.301 1.00 . B B . 117 TRP HA 1 1
10 37053 2 2 117 TRP HB2 H 25.959 3.590 15.112 1.00 . B B . 117 TRP HB2 1 1
10 37054 2 2 117 TRP HB3 H 27.043 3.257 13.768 1.00 . B B . 117 TRP HB3 1 1
10 37055 2 2 117 TRP HD1 H 25.951 5.841 11.999 1.00 . B B . 117 TRP HD1 1 1
10 37056 2 2 117 TRP HE1 H 26.670 8.171 12.641 1.00 . B B . 117 TRP HE1 1 1
10 37057 2 2 117 TRP HE3 H 27.338 4.902 16.848 1.00 . B B . 117 TRP HE3 1 1
10 37058 2 2 117 TRP HH2 H 28.549 9.019 17.288 1.00 . B B . 117 TRP HH2 1 1
10 37059 2 2 117 TRP HZ2 H 27.827 9.461 14.921 1.00 . B B . 117 TRP HZ2 1 1
10 37060 2 2 117 TRP HZ3 H 28.279 6.730 18.234 1.00 . B B . 117 TRP HZ3 1 1
10 37061 2 2 117 TRP N N 24.388 2.126 13.772 1.00 . B B . 117 TRP N 1 1
10 37062 2 2 117 TRP NE1 N 26.729 7.387 13.301 1.00 . B B . 117 TRP NE1 1 1
10 37063 2 2 117 TRP O O 25.000 4.039 10.936 1.00 . B B . 117 TRP O 1 1
10 37064 2 2 118 ALA C C 24.945 1.732 9.044 1.00 . B B . 118 ALA C 1 1
10 37065 2 2 118 ALA CA C 26.150 1.699 9.984 1.00 . B B . 118 ALA CA 1 1
10 37066 2 2 118 ALA CB C 26.863 0.339 9.944 1.00 . B B . 118 ALA CB 1 1
10 37067 2 2 118 ALA H H 25.997 1.291 12.059 1.00 . B B . 118 ALA H 1 1
10 37068 2 2 118 ALA HA H 26.820 2.489 9.650 1.00 . B B . 118 ALA HA 1 1
10 37069 2 2 118 ALA HB1 H 26.203 -0.435 10.336 1.00 . B B . 118 ALA HB1 1 1
10 37070 2 2 118 ALA HB2 H 27.144 0.093 8.921 1.00 . B B . 118 ALA HB2 1 1
10 37071 2 2 118 ALA HB3 H 27.758 0.360 10.570 1.00 . B B . 118 ALA HB3 1 1
10 37072 2 2 118 ALA N N 25.786 1.995 11.357 1.00 . B B . 118 ALA N 1 1
10 37073 2 2 118 ALA O O 25.040 2.327 7.968 1.00 . B B . 118 ALA O 1 1
10 37074 2 2 119 PHE C C 22.119 2.645 8.546 1.00 . B B . 119 PHE C 1 1
10 37075 2 2 119 PHE CA C 22.595 1.199 8.638 1.00 . B B . 119 PHE CA 1 1
10 37076 2 2 119 PHE CB C 21.488 0.314 9.233 1.00 . B B . 119 PHE CB 1 1
10 37077 2 2 119 PHE CD1 C 22.514 -1.995 8.874 1.00 . B B . 119 PHE CD1 1 1
10 37078 2 2 119 PHE CD2 C 20.259 -1.576 8.062 1.00 . B B . 119 PHE CD2 1 1
10 37079 2 2 119 PHE CE1 C 22.423 -3.328 8.434 1.00 . B B . 119 PHE CE1 1 1
10 37080 2 2 119 PHE CE2 C 20.171 -2.907 7.618 1.00 . B B . 119 PHE CE2 1 1
10 37081 2 2 119 PHE CG C 21.428 -1.112 8.704 1.00 . B B . 119 PHE CG 1 1
10 37082 2 2 119 PHE CZ C 21.251 -3.786 7.809 1.00 . B B . 119 PHE CZ 1 1
10 37083 2 2 119 PHE H H 23.767 0.711 10.357 1.00 . B B . 119 PHE H 1 1
10 37084 2 2 119 PHE HA H 22.828 0.846 7.637 1.00 . B B . 119 PHE HA 1 1
10 37085 2 2 119 PHE HB2 H 21.598 0.294 10.315 1.00 . B B . 119 PHE HB2 1 1
10 37086 2 2 119 PHE HB3 H 20.524 0.784 9.029 1.00 . B B . 119 PHE HB3 1 1
10 37087 2 2 119 PHE HD1 H 23.423 -1.656 9.345 1.00 . B B . 119 PHE HD1 1 1
10 37088 2 2 119 PHE HD2 H 19.416 -0.916 7.917 1.00 . B B . 119 PHE HD2 1 1
10 37089 2 2 119 PHE HE1 H 23.260 -3.999 8.574 1.00 . B B . 119 PHE HE1 1 1
10 37090 2 2 119 PHE HE2 H 19.269 -3.254 7.133 1.00 . B B . 119 PHE HE2 1 1
10 37091 2 2 119 PHE HZ H 21.183 -4.811 7.468 1.00 . B B . 119 PHE HZ 1 1
10 37092 2 2 119 PHE N N 23.812 1.145 9.440 1.00 . B B . 119 PHE N 1 1
10 37093 2 2 119 PHE O O 21.806 3.115 7.451 1.00 . B B . 119 PHE O 1 1
10 37094 2 2 120 PHE C C 22.457 5.593 8.768 1.00 . B B . 120 PHE C 1 1
10 37095 2 2 120 PHE CA C 21.625 4.738 9.723 1.00 . B B . 120 PHE CA 1 1
10 37096 2 2 120 PHE CB C 21.725 5.307 11.149 1.00 . B B . 120 PHE CB 1 1
10 37097 2 2 120 PHE CD1 C 20.074 3.567 12.101 1.00 . B B . 120 PHE CD1 1 1
10 37098 2 2 120 PHE CD2 C 21.414 4.915 13.619 1.00 . B B . 120 PHE CD2 1 1
10 37099 2 2 120 PHE CE1 C 19.436 2.963 13.199 1.00 . B B . 120 PHE CE1 1 1
10 37100 2 2 120 PHE CE2 C 20.775 4.313 14.718 1.00 . B B . 120 PHE CE2 1 1
10 37101 2 2 120 PHE CG C 21.066 4.553 12.302 1.00 . B B . 120 PHE CG 1 1
10 37102 2 2 120 PHE CZ C 19.779 3.346 14.508 1.00 . B B . 120 PHE CZ 1 1
10 37103 2 2 120 PHE H H 22.385 2.928 10.549 1.00 . B B . 120 PHE H 1 1
10 37104 2 2 120 PHE HA H 20.584 4.769 9.400 1.00 . B B . 120 PHE HA 1 1
10 37105 2 2 120 PHE HB2 H 22.777 5.428 11.401 1.00 . B B . 120 PHE HB2 1 1
10 37106 2 2 120 PHE HB3 H 21.292 6.309 11.110 1.00 . B B . 120 PHE HB3 1 1
10 37107 2 2 120 PHE HD1 H 19.785 3.270 11.108 1.00 . B B . 120 PHE HD1 1 1
10 37108 2 2 120 PHE HD2 H 22.159 5.678 13.790 1.00 . B B . 120 PHE HD2 1 1
10 37109 2 2 120 PHE HE1 H 18.673 2.217 13.029 1.00 . B B . 120 PHE HE1 1 1
10 37110 2 2 120 PHE HE2 H 21.040 4.608 15.725 1.00 . B B . 120 PHE HE2 1 1
10 37111 2 2 120 PHE HZ H 19.276 2.901 15.356 1.00 . B B . 120 PHE HZ 1 1
10 37112 2 2 120 PHE N N 22.093 3.361 9.676 1.00 . B B . 120 PHE N 1 1
10 37113 2 2 120 PHE O O 21.904 6.304 7.928 1.00 . B B . 120 PHE O 1 1
10 37114 2 2 121 GLN C C 24.635 5.995 6.641 1.00 . B B . 121 GLN C 1 1
10 37115 2 2 121 GLN CA C 24.718 6.304 8.131 1.00 . B B . 121 GLN CA 1 1
10 37116 2 2 121 GLN CB C 26.125 6.084 8.692 1.00 . B B . 121 GLN CB 1 1
10 37117 2 2 121 GLN CD C 28.434 7.075 8.840 1.00 . B B . 121 GLN CD 1 1
10 37118 2 2 121 GLN CG C 27.145 7.012 8.026 1.00 . B B . 121 GLN CG 1 1
10 37119 2 2 121 GLN H H 24.179 4.874 9.578 1.00 . B B . 121 GLN H 1 1
10 37120 2 2 121 GLN HA H 24.455 7.345 8.292 1.00 . B B . 121 GLN HA 1 1
10 37121 2 2 121 GLN HB2 H 26.098 6.305 9.759 1.00 . B B . 121 GLN HB2 1 1
10 37122 2 2 121 GLN HB3 H 26.435 5.047 8.559 1.00 . B B . 121 GLN HB3 1 1
10 37123 2 2 121 GLN HE21 H 27.530 8.150 10.330 1.00 . B B . 121 GLN HE21 1 1
10 37124 2 2 121 GLN HE22 H 29.225 7.768 10.576 1.00 . B B . 121 GLN HE22 1 1
10 37125 2 2 121 GLN HG2 H 27.345 6.657 7.010 1.00 . B B . 121 GLN HG2 1 1
10 37126 2 2 121 GLN HG3 H 26.725 8.015 7.964 1.00 . B B . 121 GLN HG3 1 1
10 37127 2 2 121 GLN N N 23.785 5.491 8.873 1.00 . B B . 121 GLN N 1 1
10 37128 2 2 121 GLN NE2 N 28.401 7.714 9.999 1.00 . B B . 121 GLN NE2 1 1
10 37129 2 2 121 GLN O O 24.520 6.920 5.840 1.00 . B B . 121 GLN O 1 1
10 37130 2 2 121 GLN OE1 O 29.469 6.541 8.445 1.00 . B B . 121 GLN OE1 1 1
10 37131 2 2 122 ARG C C 23.349 4.828 4.188 1.00 . B B . 122 ARG C 1 1
10 37132 2 2 122 ARG CA C 24.663 4.390 4.824 1.00 . B B . 122 ARG CA 1 1
10 37133 2 2 122 ARG CB C 24.947 2.898 4.620 1.00 . B B . 122 ARG CB 1 1
10 37134 2 2 122 ARG CD C 26.389 3.083 2.456 1.00 . B B . 122 ARG CD 1 1
10 37135 2 2 122 ARG CG C 25.114 2.538 3.136 1.00 . B B . 122 ARG CG 1 1
10 37136 2 2 122 ARG CZ C 25.593 4.688 0.691 1.00 . B B . 122 ARG CZ 1 1
10 37137 2 2 122 ARG H H 24.757 3.969 6.922 1.00 . B B . 122 ARG H 1 1
10 37138 2 2 122 ARG HA H 25.465 4.948 4.353 1.00 . B B . 122 ARG HA 1 1
10 37139 2 2 122 ARG HB2 H 25.858 2.622 5.155 1.00 . B B . 122 ARG HB2 1 1
10 37140 2 2 122 ARG HB3 H 24.121 2.317 5.032 1.00 . B B . 122 ARG HB3 1 1
10 37141 2 2 122 ARG HD2 H 27.201 3.114 3.184 1.00 . B B . 122 ARG HD2 1 1
10 37142 2 2 122 ARG HD3 H 26.687 2.387 1.671 1.00 . B B . 122 ARG HD3 1 1
10 37143 2 2 122 ARG HE H 26.697 5.182 2.318 1.00 . B B . 122 ARG HE 1 1
10 37144 2 2 122 ARG HG2 H 25.146 1.450 3.073 1.00 . B B . 122 ARG HG2 1 1
10 37145 2 2 122 ARG HG3 H 24.236 2.879 2.597 1.00 . B B . 122 ARG HG3 1 1
10 37146 2 2 122 ARG HH11 H 24.961 2.778 0.302 1.00 . B B . 122 ARG HH11 1 1
10 37147 2 2 122 ARG HH12 H 24.489 4.003 -0.864 1.00 . B B . 122 ARG HH12 1 1
10 37148 2 2 122 ARG HH21 H 26.052 6.708 0.615 1.00 . B B . 122 ARG HH21 1 1
10 37149 2 2 122 ARG HH22 H 25.057 6.060 -0.689 1.00 . B B . 122 ARG HH22 1 1
10 37150 2 2 122 ARG N N 24.672 4.720 6.243 1.00 . B B . 122 ARG N 1 1
10 37151 2 2 122 ARG NE N 26.222 4.422 1.847 1.00 . B B . 122 ARG NE 1 1
10 37152 2 2 122 ARG NH1 N 24.978 3.738 -0.003 1.00 . B B . 122 ARG NH1 1 1
10 37153 2 2 122 ARG NH2 N 25.572 5.911 0.179 1.00 . B B . 122 ARG NH2 1 1
10 37154 2 2 122 ARG O O 23.370 5.424 3.112 1.00 . B B . 122 ARG O 1 1
10 37155 2 2 123 VAL C C 20.740 6.433 4.216 1.00 . B B . 123 VAL C 1 1
10 37156 2 2 123 VAL CA C 20.925 4.913 4.239 1.00 . B B . 123 VAL CA 1 1
10 37157 2 2 123 VAL CB C 19.787 4.147 4.938 1.00 . B B . 123 VAL CB 1 1
10 37158 2 2 123 VAL CG1 C 18.416 4.513 4.354 1.00 . B B . 123 VAL CG1 1 1
10 37159 2 2 123 VAL CG2 C 19.975 2.629 4.763 1.00 . B B . 123 VAL CG2 1 1
10 37160 2 2 123 VAL H H 22.220 4.098 5.731 1.00 . B B . 123 VAL H 1 1
10 37161 2 2 123 VAL HA H 20.947 4.584 3.199 1.00 . B B . 123 VAL HA 1 1
10 37162 2 2 123 VAL HB H 19.791 4.392 6.000 1.00 . B B . 123 VAL HB 1 1
10 37163 2 2 123 VAL HG11 H 17.648 3.855 4.754 1.00 . B B . 123 VAL HG11 1 1
10 37164 2 2 123 VAL HG12 H 18.161 5.537 4.623 1.00 . B B . 123 VAL HG12 1 1
10 37165 2 2 123 VAL HG13 H 18.429 4.419 3.267 1.00 . B B . 123 VAL HG13 1 1
10 37166 2 2 123 VAL HG21 H 20.933 2.304 5.167 1.00 . B B . 123 VAL HG21 1 1
10 37167 2 2 123 VAL HG22 H 19.186 2.093 5.290 1.00 . B B . 123 VAL HG22 1 1
10 37168 2 2 123 VAL HG23 H 19.941 2.366 3.705 1.00 . B B . 123 VAL HG23 1 1
10 37169 2 2 123 VAL N N 22.210 4.577 4.836 1.00 . B B . 123 VAL N 1 1
10 37170 2 2 123 VAL O O 20.315 6.951 3.184 1.00 . B B . 123 VAL O 1 1
10 37171 2 2 124 ARG C C 21.898 9.233 4.183 1.00 . B B . 124 ARG C 1 1
10 37172 2 2 124 ARG CA C 20.972 8.641 5.236 1.00 . B B . 124 ARG CA 1 1
10 37173 2 2 124 ARG CB C 21.143 9.273 6.632 1.00 . B B . 124 ARG CB 1 1
10 37174 2 2 124 ARG CD C 23.258 10.783 6.913 1.00 . B B . 124 ARG CD 1 1
10 37175 2 2 124 ARG CG C 22.555 9.448 7.229 1.00 . B B . 124 ARG CG 1 1
10 37176 2 2 124 ARG CZ C 25.683 10.677 6.245 1.00 . B B . 124 ARG CZ 1 1
10 37177 2 2 124 ARG H H 21.453 6.738 6.121 1.00 . B B . 124 ARG H 1 1
10 37178 2 2 124 ARG HA H 19.952 8.858 4.916 1.00 . B B . 124 ARG HA 1 1
10 37179 2 2 124 ARG HB2 H 20.649 10.244 6.628 1.00 . B B . 124 ARG HB2 1 1
10 37180 2 2 124 ARG HB3 H 20.587 8.642 7.321 1.00 . B B . 124 ARG HB3 1 1
10 37181 2 2 124 ARG HD2 H 22.532 11.500 6.535 1.00 . B B . 124 ARG HD2 1 1
10 37182 2 2 124 ARG HD3 H 23.635 11.200 7.847 1.00 . B B . 124 ARG HD3 1 1
10 37183 2 2 124 ARG HE H 24.105 10.656 4.973 1.00 . B B . 124 ARG HE 1 1
10 37184 2 2 124 ARG HG2 H 22.440 9.406 8.312 1.00 . B B . 124 ARG HG2 1 1
10 37185 2 2 124 ARG HG3 H 23.184 8.613 6.950 1.00 . B B . 124 ARG HG3 1 1
10 37186 2 2 124 ARG HH11 H 25.426 10.361 8.257 1.00 . B B . 124 ARG HH11 1 1
10 37187 2 2 124 ARG HH12 H 27.060 10.677 7.767 1.00 . B B . 124 ARG HH12 1 1
10 37188 2 2 124 ARG HH21 H 26.389 10.722 4.284 1.00 . B B . 124 ARG HH21 1 1
10 37189 2 2 124 ARG HH22 H 27.588 10.798 5.504 1.00 . B B . 124 ARG HH22 1 1
10 37190 2 2 124 ARG N N 21.094 7.178 5.277 1.00 . B B . 124 ARG N 1 1
10 37191 2 2 124 ARG NE N 24.373 10.660 5.946 1.00 . B B . 124 ARG NE 1 1
10 37192 2 2 124 ARG NH1 N 26.088 10.616 7.510 1.00 . B B . 124 ARG NH1 1 1
10 37193 2 2 124 ARG NH2 N 26.602 10.759 5.284 1.00 . B B . 124 ARG NH2 1 1
10 37194 2 2 124 ARG O O 21.547 10.220 3.545 1.00 . B B . 124 ARG O 1 1
10 37195 2 2 125 ASP C C 23.480 8.848 1.569 1.00 . B B . 125 ASP C 1 1
10 37196 2 2 125 ASP CA C 24.023 9.072 2.977 1.00 . B B . 125 ASP CA 1 1
10 37197 2 2 125 ASP CB C 25.349 8.331 3.152 1.00 . B B . 125 ASP CB 1 1
10 37198 2 2 125 ASP CG C 26.388 8.914 2.202 1.00 . B B . 125 ASP CG 1 1
10 37199 2 2 125 ASP H H 23.332 7.867 4.598 1.00 . B B . 125 ASP H 1 1
10 37200 2 2 125 ASP HA H 24.204 10.140 3.097 1.00 . B B . 125 ASP HA 1 1
10 37201 2 2 125 ASP HB2 H 25.703 8.449 4.175 1.00 . B B . 125 ASP HB2 1 1
10 37202 2 2 125 ASP HB3 H 25.216 7.267 2.958 1.00 . B B . 125 ASP HB3 1 1
10 37203 2 2 125 ASP N N 23.072 8.637 3.991 1.00 . B B . 125 ASP N 1 1
10 37204 2 2 125 ASP O O 23.556 9.748 0.733 1.00 . B B . 125 ASP O 1 1
10 37205 2 2 125 ASP OD1 O 26.815 10.064 2.458 1.00 . B B . 125 ASP OD1 1 1
10 37206 2 2 125 ASP OD2 O 26.774 8.211 1.240 1.00 . B B . 125 ASP OD2 1 1
10 37207 2 2 126 GLU C C 21.120 8.309 -0.242 1.00 . B B . 126 GLU C 1 1
10 37208 2 2 126 GLU CA C 22.286 7.358 0.031 1.00 . B B . 126 GLU CA 1 1
10 37209 2 2 126 GLU CB C 21.833 5.887 0.024 1.00 . B B . 126 GLU CB 1 1
10 37210 2 2 126 GLU CD C 22.619 5.402 -2.386 1.00 . B B . 126 GLU CD 1 1
10 37211 2 2 126 GLU CG C 21.455 5.382 -1.378 1.00 . B B . 126 GLU CG 1 1
10 37212 2 2 126 GLU H H 22.878 6.960 2.038 1.00 . B B . 126 GLU H 1 1
10 37213 2 2 126 GLU HA H 23.043 7.509 -0.739 1.00 . B B . 126 GLU HA 1 1
10 37214 2 2 126 GLU HB2 H 22.629 5.257 0.419 1.00 . B B . 126 GLU HB2 1 1
10 37215 2 2 126 GLU HB3 H 20.972 5.770 0.684 1.00 . B B . 126 GLU HB3 1 1
10 37216 2 2 126 GLU HG2 H 21.094 4.356 -1.286 1.00 . B B . 126 GLU HG2 1 1
10 37217 2 2 126 GLU HG3 H 20.630 5.987 -1.761 1.00 . B B . 126 GLU HG3 1 1
10 37218 2 2 126 GLU N N 22.888 7.677 1.318 1.00 . B B . 126 GLU N 1 1
10 37219 2 2 126 GLU O O 21.069 8.923 -1.308 1.00 . B B . 126 GLU O 1 1
10 37220 2 2 126 GLU OE1 O 23.797 5.302 -1.972 1.00 . B B . 126 GLU OE1 1 1
10 37221 2 2 126 GLU OE2 O 22.345 5.503 -3.604 1.00 . B B . 126 GLU OE2 1 1
10 37222 2 2 127 ILE C C 19.619 10.796 0.304 1.00 . B B . 127 ILE C 1 1
10 37223 2 2 127 ILE CA C 19.109 9.405 0.702 1.00 . B B . 127 ILE CA 1 1
10 37224 2 2 127 ILE CB C 18.373 9.356 2.071 1.00 . B B . 127 ILE CB 1 1
10 37225 2 2 127 ILE CD1 C 16.742 7.837 3.454 1.00 . B B . 127 ILE CD1 1 1
10 37226 2 2 127 ILE CG1 C 17.415 8.142 2.104 1.00 . B B . 127 ILE CG1 1 1
10 37227 2 2 127 ILE CG2 C 17.593 10.639 2.370 1.00 . B B . 127 ILE CG2 1 1
10 37228 2 2 127 ILE H H 20.360 7.949 1.600 1.00 . B B . 127 ILE H 1 1
10 37229 2 2 127 ILE HA H 18.421 9.079 -0.079 1.00 . B B . 127 ILE HA 1 1
10 37230 2 2 127 ILE HB H 19.110 9.247 2.863 1.00 . B B . 127 ILE HB 1 1
10 37231 2 2 127 ILE HD11 H 17.490 7.759 4.244 1.00 . B B . 127 ILE HD11 1 1
10 37232 2 2 127 ILE HD12 H 16.029 8.619 3.711 1.00 . B B . 127 ILE HD12 1 1
10 37233 2 2 127 ILE HD13 H 16.195 6.891 3.375 1.00 . B B . 127 ILE HD13 1 1
10 37234 2 2 127 ILE HG12 H 16.625 8.321 1.379 1.00 . B B . 127 ILE HG12 1 1
10 37235 2 2 127 ILE HG13 H 17.962 7.249 1.798 1.00 . B B . 127 ILE HG13 1 1
10 37236 2 2 127 ILE HG21 H 17.090 10.554 3.331 1.00 . B B . 127 ILE HG21 1 1
10 37237 2 2 127 ILE HG22 H 18.265 11.494 2.438 1.00 . B B . 127 ILE HG22 1 1
10 37238 2 2 127 ILE HG23 H 16.867 10.814 1.576 1.00 . B B . 127 ILE HG23 1 1
10 37239 2 2 127 ILE N N 20.233 8.480 0.743 1.00 . B B . 127 ILE N 1 1
10 37240 2 2 127 ILE O O 19.137 11.365 -0.677 1.00 . B B . 127 ILE O 1 1
10 37241 2 2 128 GLY C C 21.714 12.802 -0.624 1.00 . B B . 128 GLY C 1 1
10 37242 2 2 128 GLY CA C 21.126 12.661 0.770 1.00 . B B . 128 GLY CA 1 1
10 37243 2 2 128 GLY H H 20.985 10.820 1.816 1.00 . B B . 128 GLY H 1 1
10 37244 2 2 128 GLY HA2 H 20.316 13.386 0.885 1.00 . B B . 128 GLY HA2 1 1
10 37245 2 2 128 GLY HA3 H 21.913 12.865 1.493 1.00 . B B . 128 GLY HA3 1 1
10 37246 2 2 128 GLY N N 20.615 11.327 1.018 1.00 . B B . 128 GLY N 1 1
10 37247 2 2 128 GLY O O 21.446 13.798 -1.296 1.00 . B B . 128 GLY O 1 1
10 37248 2 2 129 ASN C C 21.935 11.875 -3.510 1.00 . B B . 129 ASN C 1 1
10 37249 2 2 129 ASN CA C 23.025 11.853 -2.442 1.00 . B B . 129 ASN CA 1 1
10 37250 2 2 129 ASN CB C 23.987 10.685 -2.697 1.00 . B B . 129 ASN CB 1 1
10 37251 2 2 129 ASN CG C 24.511 10.769 -4.129 1.00 . B B . 129 ASN CG 1 1
10 37252 2 2 129 ASN H H 22.678 11.005 -0.513 1.00 . B B . 129 ASN H 1 1
10 37253 2 2 129 ASN HA H 23.573 12.787 -2.527 1.00 . B B . 129 ASN HA 1 1
10 37254 2 2 129 ASN HB2 H 24.825 10.737 -2.000 1.00 . B B . 129 ASN HB2 1 1
10 37255 2 2 129 ASN HB3 H 23.467 9.738 -2.537 1.00 . B B . 129 ASN HB3 1 1
10 37256 2 2 129 ASN HD21 H 23.459 9.135 -4.731 1.00 . B B . 129 ASN HD21 1 1
10 37257 2 2 129 ASN HD22 H 24.258 10.047 -6.005 1.00 . B B . 129 ASN HD22 1 1
10 37258 2 2 129 ASN N N 22.465 11.804 -1.101 1.00 . B B . 129 ASN N 1 1
10 37259 2 2 129 ASN ND2 N 24.070 9.886 -5.009 1.00 . B B . 129 ASN ND2 1 1
10 37260 2 2 129 ASN O O 22.043 12.624 -4.479 1.00 . B B . 129 ASN O 1 1
10 37261 2 2 129 ASN OD1 O 25.293 11.657 -4.458 1.00 . B B . 129 ASN OD1 1 1
10 37262 2 2 130 ARG C C 18.985 12.399 -4.252 1.00 . B B . 130 ARG C 1 1
10 37263 2 2 130 ARG CA C 19.789 11.106 -4.342 1.00 . B B . 130 ARG CA 1 1
10 37264 2 2 130 ARG CB C 18.913 9.844 -4.261 1.00 . B B . 130 ARG CB 1 1
10 37265 2 2 130 ARG CD C 20.640 8.492 -5.654 1.00 . B B . 130 ARG CD 1 1
10 37266 2 2 130 ARG CG C 19.698 8.529 -4.439 1.00 . B B . 130 ARG CG 1 1
10 37267 2 2 130 ARG CZ C 22.510 7.029 -6.452 1.00 . B B . 130 ARG CZ 1 1
10 37268 2 2 130 ARG H H 20.803 10.502 -2.525 1.00 . B B . 130 ARG H 1 1
10 37269 2 2 130 ARG HA H 20.241 11.134 -5.333 1.00 . B B . 130 ARG HA 1 1
10 37270 2 2 130 ARG HB2 H 18.400 9.822 -3.298 1.00 . B B . 130 ARG HB2 1 1
10 37271 2 2 130 ARG HB3 H 18.158 9.903 -5.045 1.00 . B B . 130 ARG HB3 1 1
10 37272 2 2 130 ARG HD2 H 20.054 8.427 -6.571 1.00 . B B . 130 ARG HD2 1 1
10 37273 2 2 130 ARG HD3 H 21.248 9.394 -5.685 1.00 . B B . 130 ARG HD3 1 1
10 37274 2 2 130 ARG HE H 21.493 6.760 -4.739 1.00 . B B . 130 ARG HE 1 1
10 37275 2 2 130 ARG HG2 H 20.292 8.356 -3.546 1.00 . B B . 130 ARG HG2 1 1
10 37276 2 2 130 ARG HG3 H 18.989 7.704 -4.520 1.00 . B B . 130 ARG HG3 1 1
10 37277 2 2 130 ARG HH11 H 22.267 8.670 -7.678 1.00 . B B . 130 ARG HH11 1 1
10 37278 2 2 130 ARG HH12 H 23.441 7.515 -8.215 1.00 . B B . 130 ARG HH12 1 1
10 37279 2 2 130 ARG HH21 H 23.087 5.491 -5.287 1.00 . B B . 130 ARG HH21 1 1
10 37280 2 2 130 ARG HH22 H 23.980 5.625 -6.793 1.00 . B B . 130 ARG HH22 1 1
10 37281 2 2 130 ARG N N 20.869 11.088 -3.354 1.00 . B B . 130 ARG N 1 1
10 37282 2 2 130 ARG NE N 21.565 7.356 -5.570 1.00 . B B . 130 ARG NE 1 1
10 37283 2 2 130 ARG NH1 N 22.730 7.760 -7.542 1.00 . B B . 130 ARG NH1 1 1
10 37284 2 2 130 ARG NH2 N 23.242 5.957 -6.189 1.00 . B B . 130 ARG NH2 1 1
10 37285 2 2 130 ARG O O 18.566 12.899 -5.294 1.00 . B B . 130 ARG O 1 1
10 37286 2 2 131 LEU C C 19.093 15.372 -3.674 1.00 . B B . 131 LEU C 1 1
10 37287 2 2 131 LEU CA C 18.249 14.330 -2.951 1.00 . B B . 131 LEU CA 1 1
10 37288 2 2 131 LEU CB C 18.074 14.766 -1.479 1.00 . B B . 131 LEU CB 1 1
10 37289 2 2 131 LEU CD1 C 15.586 15.194 -1.797 1.00 . B B . 131 LEU CD1 1 1
10 37290 2 2 131 LEU CD2 C 16.384 13.101 -0.587 1.00 . B B . 131 LEU CD2 1 1
10 37291 2 2 131 LEU CG C 16.666 14.569 -0.899 1.00 . B B . 131 LEU CG 1 1
10 37292 2 2 131 LEU H H 19.160 12.533 -2.224 1.00 . B B . 131 LEU H 1 1
10 37293 2 2 131 LEU HA H 17.291 14.303 -3.461 1.00 . B B . 131 LEU HA 1 1
10 37294 2 2 131 LEU HB2 H 18.806 14.264 -0.847 1.00 . B B . 131 LEU HB2 1 1
10 37295 2 2 131 LEU HB3 H 18.286 15.835 -1.407 1.00 . B B . 131 LEU HB3 1 1
10 37296 2 2 131 LEU HD11 H 15.385 14.581 -2.672 1.00 . B B . 131 LEU HD11 1 1
10 37297 2 2 131 LEU HD12 H 14.661 15.290 -1.240 1.00 . B B . 131 LEU HD12 1 1
10 37298 2 2 131 LEU HD13 H 15.894 16.189 -2.122 1.00 . B B . 131 LEU HD13 1 1
10 37299 2 2 131 LEU HD21 H 15.373 12.998 -0.204 1.00 . B B . 131 LEU HD21 1 1
10 37300 2 2 131 LEU HD22 H 16.517 12.478 -1.468 1.00 . B B . 131 LEU HD22 1 1
10 37301 2 2 131 LEU HD23 H 17.075 12.766 0.185 1.00 . B B . 131 LEU HD23 1 1
10 37302 2 2 131 LEU HG H 16.641 15.090 0.054 1.00 . B B . 131 LEU HG 1 1
10 37303 2 2 131 LEU N N 18.844 13.002 -3.067 1.00 . B B . 131 LEU N 1 1
10 37304 2 2 131 LEU O O 18.550 16.182 -4.426 1.00 . B B . 131 LEU O 1 1
10 37305 2 2 132 LYS C C 21.335 16.201 -5.552 1.00 . B B . 132 LYS C 1 1
10 37306 2 2 132 LYS CA C 21.255 16.405 -4.043 1.00 . B B . 132 LYS CA 1 1
10 37307 2 2 132 LYS CB C 22.607 16.498 -3.321 1.00 . B B . 132 LYS CB 1 1
10 37308 2 2 132 LYS CD C 24.924 15.534 -2.937 1.00 . B B . 132 LYS CD 1 1
10 37309 2 2 132 LYS CE C 25.593 16.890 -2.670 1.00 . B B . 132 LYS CE 1 1
10 37310 2 2 132 LYS CG C 23.738 15.648 -3.904 1.00 . B B . 132 LYS CG 1 1
10 37311 2 2 132 LYS H H 20.814 14.721 -2.788 1.00 . B B . 132 LYS H 1 1
10 37312 2 2 132 LYS HA H 20.752 17.356 -3.875 1.00 . B B . 132 LYS HA 1 1
10 37313 2 2 132 LYS HB2 H 22.925 17.537 -3.357 1.00 . B B . 132 LYS HB2 1 1
10 37314 2 2 132 LYS HB3 H 22.456 16.222 -2.278 1.00 . B B . 132 LYS HB3 1 1
10 37315 2 2 132 LYS HD2 H 24.565 15.119 -1.993 1.00 . B B . 132 LYS HD2 1 1
10 37316 2 2 132 LYS HD3 H 25.650 14.847 -3.371 1.00 . B B . 132 LYS HD3 1 1
10 37317 2 2 132 LYS HE2 H 25.854 17.348 -3.627 1.00 . B B . 132 LYS HE2 1 1
10 37318 2 2 132 LYS HE3 H 24.875 17.540 -2.164 1.00 . B B . 132 LYS HE3 1 1
10 37319 2 2 132 LYS HG2 H 23.369 14.647 -4.096 1.00 . B B . 132 LYS HG2 1 1
10 37320 2 2 132 LYS HG3 H 24.062 16.089 -4.848 1.00 . B B . 132 LYS HG3 1 1
10 37321 2 2 132 LYS HZ1 H 27.502 16.164 -2.288 1.00 . B B . 132 LYS HZ1 1 1
10 37322 2 2 132 LYS HZ2 H 27.250 17.651 -1.683 1.00 . B B . 132 LYS HZ2 1 1
10 37323 2 2 132 LYS HZ3 H 26.607 16.354 -0.934 1.00 . B B . 132 LYS HZ3 1 1
10 37324 2 2 132 LYS N N 20.409 15.380 -3.446 1.00 . B B . 132 LYS N 1 1
10 37325 2 2 132 LYS NZ N 26.816 16.752 -1.838 1.00 . B B . 132 LYS NZ 1 1
10 37326 2 2 132 LYS O O 21.261 17.177 -6.290 1.00 . B B . 132 LYS O 1 1
10 37327 2 2 133 GLU C C 19.918 15.199 -7.947 1.00 . B B . 133 GLU C 1 1
10 37328 2 2 133 GLU CA C 21.245 14.674 -7.451 1.00 . B B . 133 GLU CA 1 1
10 37329 2 2 133 GLU CB C 21.312 13.178 -7.803 1.00 . B B . 133 GLU CB 1 1
10 37330 2 2 133 GLU CD C 22.925 11.168 -7.904 1.00 . B B . 133 GLU CD 1 1
10 37331 2 2 133 GLU CG C 22.753 12.701 -7.979 1.00 . B B . 133 GLU CG 1 1
10 37332 2 2 133 GLU H H 21.515 14.181 -5.386 1.00 . B B . 133 GLU H 1 1
10 37333 2 2 133 GLU HA H 22.026 15.228 -7.985 1.00 . B B . 133 GLU HA 1 1
10 37334 2 2 133 GLU HB2 H 20.803 12.604 -7.030 1.00 . B B . 133 GLU HB2 1 1
10 37335 2 2 133 GLU HB3 H 20.796 13.023 -8.762 1.00 . B B . 133 GLU HB3 1 1
10 37336 2 2 133 GLU HG2 H 23.086 13.064 -8.956 1.00 . B B . 133 GLU HG2 1 1
10 37337 2 2 133 GLU HG3 H 23.370 13.164 -7.208 1.00 . B B . 133 GLU HG3 1 1
10 37338 2 2 133 GLU N N 21.385 14.953 -6.029 1.00 . B B . 133 GLU N 1 1
10 37339 2 2 133 GLU O O 19.916 15.834 -8.982 1.00 . B B . 133 GLU O 1 1
10 37340 2 2 133 GLU OE1 O 21.947 10.397 -8.043 1.00 . B B . 133 GLU OE1 1 1
10 37341 2 2 133 GLU OE2 O 24.072 10.708 -7.700 1.00 . B B . 133 GLU OE2 1 1
10 37342 2 2 134 PHE C C 17.540 17.009 -7.925 1.00 . B B . 134 PHE C 1 1
10 37343 2 2 134 PHE CA C 17.517 15.484 -7.775 1.00 . B B . 134 PHE CA 1 1
10 37344 2 2 134 PHE CB C 16.395 14.992 -6.862 1.00 . B B . 134 PHE CB 1 1
10 37345 2 2 134 PHE CD1 C 14.472 15.835 -8.301 1.00 . B B . 134 PHE CD1 1 1
10 37346 2 2 134 PHE CD2 C 14.345 16.108 -5.887 1.00 . B B . 134 PHE CD2 1 1
10 37347 2 2 134 PHE CE1 C 13.201 16.420 -8.437 1.00 . B B . 134 PHE CE1 1 1
10 37348 2 2 134 PHE CE2 C 13.077 16.696 -6.023 1.00 . B B . 134 PHE CE2 1 1
10 37349 2 2 134 PHE CG C 15.043 15.664 -7.026 1.00 . B B . 134 PHE CG 1 1
10 37350 2 2 134 PHE CZ C 12.498 16.838 -7.295 1.00 . B B . 134 PHE CZ 1 1
10 37351 2 2 134 PHE H H 18.799 14.434 -6.421 1.00 . B B . 134 PHE H 1 1
10 37352 2 2 134 PHE HA H 17.375 15.064 -8.770 1.00 . B B . 134 PHE HA 1 1
10 37353 2 2 134 PHE HB2 H 16.275 13.925 -7.039 1.00 . B B . 134 PHE HB2 1 1
10 37354 2 2 134 PHE HB3 H 16.713 15.118 -5.829 1.00 . B B . 134 PHE HB3 1 1
10 37355 2 2 134 PHE HD1 H 15.015 15.533 -9.182 1.00 . B B . 134 PHE HD1 1 1
10 37356 2 2 134 PHE HD2 H 14.780 15.998 -4.903 1.00 . B B . 134 PHE HD2 1 1
10 37357 2 2 134 PHE HE1 H 12.765 16.545 -9.419 1.00 . B B . 134 PHE HE1 1 1
10 37358 2 2 134 PHE HE2 H 12.544 17.034 -5.148 1.00 . B B . 134 PHE HE2 1 1
10 37359 2 2 134 PHE HZ H 11.515 17.272 -7.394 1.00 . B B . 134 PHE HZ 1 1
10 37360 2 2 134 PHE N N 18.792 14.986 -7.272 1.00 . B B . 134 PHE N 1 1
10 37361 2 2 134 PHE O O 17.054 17.529 -8.929 1.00 . B B . 134 PHE O 1 1
10 37362 2 2 135 ALA C C 19.192 19.549 -8.333 1.00 . B B . 135 ALA C 1 1
10 37363 2 2 135 ALA CA C 18.374 19.156 -7.089 1.00 . B B . 135 ALA CA 1 1
10 37364 2 2 135 ALA CB C 19.053 19.668 -5.815 1.00 . B B . 135 ALA CB 1 1
10 37365 2 2 135 ALA H H 18.547 17.224 -6.188 1.00 . B B . 135 ALA H 1 1
10 37366 2 2 135 ALA HA H 17.390 19.610 -7.163 1.00 . B B . 135 ALA HA 1 1
10 37367 2 2 135 ALA HB1 H 18.535 19.298 -4.931 1.00 . B B . 135 ALA HB1 1 1
10 37368 2 2 135 ALA HB2 H 20.092 19.339 -5.780 1.00 . B B . 135 ALA HB2 1 1
10 37369 2 2 135 ALA HB3 H 19.020 20.758 -5.817 1.00 . B B . 135 ALA HB3 1 1
10 37370 2 2 135 ALA N N 18.178 17.716 -6.991 1.00 . B B . 135 ALA N 1 1
10 37371 2 2 135 ALA O O 18.943 20.597 -8.931 1.00 . B B . 135 ALA O 1 1
10 37372 2 2 136 GLU C C 20.570 18.567 -11.158 1.00 . B B . 136 GLU C 1 1
10 37373 2 2 136 GLU CA C 21.122 18.977 -9.788 1.00 . B B . 136 GLU CA 1 1
10 37374 2 2 136 GLU CB C 22.407 18.166 -9.529 1.00 . B B . 136 GLU CB 1 1
10 37375 2 2 136 GLU CD C 24.239 19.705 -8.647 1.00 . B B . 136 GLU CD 1 1
10 37376 2 2 136 GLU CG C 23.221 18.603 -8.304 1.00 . B B . 136 GLU CG 1 1
10 37377 2 2 136 GLU H H 20.322 17.897 -8.159 1.00 . B B . 136 GLU H 1 1
10 37378 2 2 136 GLU HA H 21.356 20.031 -9.795 1.00 . B B . 136 GLU HA 1 1
10 37379 2 2 136 GLU HB2 H 22.136 17.121 -9.391 1.00 . B B . 136 GLU HB2 1 1
10 37380 2 2 136 GLU HB3 H 23.049 18.214 -10.410 1.00 . B B . 136 GLU HB3 1 1
10 37381 2 2 136 GLU HG2 H 22.559 18.960 -7.516 1.00 . B B . 136 GLU HG2 1 1
10 37382 2 2 136 GLU HG3 H 23.734 17.714 -7.922 1.00 . B B . 136 GLU HG3 1 1
10 37383 2 2 136 GLU N N 20.169 18.725 -8.713 1.00 . B B . 136 GLU N 1 1
10 37384 2 2 136 GLU O O 20.704 19.288 -12.148 1.00 . B B . 136 GLU O 1 1
10 37385 2 2 136 GLU OE1 O 23.849 20.888 -8.772 1.00 . B B . 136 GLU OE1 1 1
10 37386 2 2 136 GLU OE2 O 25.446 19.401 -8.787 1.00 . B B . 136 GLU OE2 1 1
10 37387 2 2 137 THR C C 18.096 17.010 -12.778 1.00 . B B . 137 THR C 1 1
10 37388 2 2 137 THR CA C 19.542 16.664 -12.395 1.00 . B B . 137 THR CA 1 1
10 37389 2 2 137 THR CB C 19.704 15.146 -12.112 1.00 . B B . 137 THR CB 1 1
10 37390 2 2 137 THR CG2 C 21.144 14.741 -11.746 1.00 . B B . 137 THR CG2 1 1
10 37391 2 2 137 THR H H 19.884 16.886 -10.322 1.00 . B B . 137 THR H 1 1
10 37392 2 2 137 THR HA H 20.194 16.931 -13.225 1.00 . B B . 137 THR HA 1 1
10 37393 2 2 137 THR HB H 19.434 14.576 -12.993 1.00 . B B . 137 THR HB 1 1
10 37394 2 2 137 THR HG1 H 19.211 15.031 -10.240 1.00 . B B . 137 THR HG1 1 1
10 37395 2 2 137 THR HG21 H 21.520 15.303 -10.890 1.00 . B B . 137 THR HG21 1 1
10 37396 2 2 137 THR HG22 H 21.184 13.680 -11.500 1.00 . B B . 137 THR HG22 1 1
10 37397 2 2 137 THR HG23 H 21.799 14.931 -12.595 1.00 . B B . 137 THR HG23 1 1
10 37398 2 2 137 THR N N 19.958 17.387 -11.200 1.00 . B B . 137 THR N 1 1
10 37399 2 2 137 THR O O 17.707 16.855 -13.937 1.00 . B B . 137 THR O 1 1
10 37400 2 2 137 THR OG1 O 18.825 14.729 -11.085 1.00 . B B . 137 THR OG1 1 1
10 37401 2 2 138 GLY C C 15.130 16.294 -12.097 1.00 . B B . 138 GLY C 1 1
10 37402 2 2 138 GLY CA C 15.851 17.638 -11.945 1.00 . B B . 138 GLY CA 1 1
10 37403 2 2 138 GLY H H 17.677 17.610 -10.879 1.00 . B B . 138 GLY H 1 1
10 37404 2 2 138 GLY HA2 H 15.475 18.106 -11.036 1.00 . B B . 138 GLY HA2 1 1
10 37405 2 2 138 GLY HA3 H 15.628 18.261 -12.808 1.00 . B B . 138 GLY HA3 1 1
10 37406 2 2 138 GLY N N 17.295 17.478 -11.811 1.00 . B B . 138 GLY N 1 1
10 37407 2 2 138 GLY O O 13.936 16.287 -12.400 1.00 . B B . 138 GLY O 1 1
10 37408 2 2 139 LYS C C 14.496 13.654 -13.283 1.00 . B B . 139 LYS C 1 1
10 37409 2 2 139 LYS CA C 15.466 13.806 -12.100 1.00 . B B . 139 LYS CA 1 1
10 37410 2 2 139 LYS CB C 14.990 13.202 -10.767 1.00 . B B . 139 LYS CB 1 1
10 37411 2 2 139 LYS CD C 16.354 11.026 -10.809 1.00 . B B . 139 LYS CD 1 1
10 37412 2 2 139 LYS CE C 16.949 10.938 -9.394 1.00 . B B . 139 LYS CE 1 1
10 37413 2 2 139 LYS CG C 14.955 11.676 -10.811 1.00 . B B . 139 LYS CG 1 1
10 37414 2 2 139 LYS H H 16.808 15.317 -11.551 1.00 . B B . 139 LYS H 1 1
10 37415 2 2 139 LYS HA H 16.386 13.305 -12.392 1.00 . B B . 139 LYS HA 1 1
10 37416 2 2 139 LYS HB2 H 15.665 13.502 -9.966 1.00 . B B . 139 LYS HB2 1 1
10 37417 2 2 139 LYS HB3 H 13.992 13.580 -10.540 1.00 . B B . 139 LYS HB3 1 1
10 37418 2 2 139 LYS HD2 H 16.263 10.031 -11.245 1.00 . B B . 139 LYS HD2 1 1
10 37419 2 2 139 LYS HD3 H 17.047 11.576 -11.444 1.00 . B B . 139 LYS HD3 1 1
10 37420 2 2 139 LYS HE2 H 17.854 11.549 -9.343 1.00 . B B . 139 LYS HE2 1 1
10 37421 2 2 139 LYS HE3 H 16.227 11.342 -8.681 1.00 . B B . 139 LYS HE3 1 1
10 37422 2 2 139 LYS HG2 H 14.368 11.324 -9.963 1.00 . B B . 139 LYS HG2 1 1
10 37423 2 2 139 LYS HG3 H 14.429 11.373 -11.710 1.00 . B B . 139 LYS HG3 1 1
10 37424 2 2 139 LYS HZ1 H 16.436 8.958 -9.221 1.00 . B B . 139 LYS HZ1 1 1
10 37425 2 2 139 LYS HZ2 H 18.025 9.176 -9.577 1.00 . B B . 139 LYS HZ2 1 1
10 37426 2 2 139 LYS HZ3 H 17.488 9.453 -8.049 1.00 . B B . 139 LYS HZ3 1 1
10 37427 2 2 139 LYS N N 15.851 15.188 -11.861 1.00 . B B . 139 LYS N 1 1
10 37428 2 2 139 LYS NZ N 17.258 9.535 -9.028 1.00 . B B . 139 LYS NZ 1 1
10 37429 2 2 139 LYS O O 13.374 13.121 -13.123 1.00 . B B . 139 LYS O 1 1
10 37430 2 2 139 LYS OXT O 14.897 14.025 -14.408 1.00 . B B . 139 LYS OXT 1 1
11 37431 1 1 1 MET C C -23.583 -10.973 -9.860 1.00 . A A . 1 MET C 1 1
11 37432 1 1 1 MET CA C -24.721 -11.240 -8.877 1.00 . A A . 1 MET CA 1 1
11 37433 1 1 1 MET CB C -26.093 -11.068 -9.562 1.00 . A A . 1 MET CB 1 1
11 37434 1 1 1 MET CE C -29.942 -11.915 -8.102 1.00 . A A . 1 MET CE 1 1
11 37435 1 1 1 MET CG C -27.277 -11.448 -8.663 1.00 . A A . 1 MET CG 1 1
11 37436 1 1 1 MET H1 H -24.533 -9.388 -8.006 1.00 . A A . 1 MET H1 1 1
11 37437 1 1 1 MET H2 H -23.650 -10.572 -7.273 1.00 . A A . 1 MET H2 1 1
11 37438 1 1 1 MET H3 H -25.265 -10.493 -7.024 1.00 . A A . 1 MET H3 1 1
11 37439 1 1 1 MET HA H -24.641 -12.273 -8.532 1.00 . A A . 1 MET HA 1 1
11 37440 1 1 1 MET HB2 H -26.220 -10.035 -9.892 1.00 . A A . 1 MET HB2 1 1
11 37441 1 1 1 MET HB3 H -26.117 -11.711 -10.442 1.00 . A A . 1 MET HB3 1 1
11 37442 1 1 1 MET HE1 H -29.852 -11.162 -7.319 1.00 . A A . 1 MET HE1 1 1
11 37443 1 1 1 MET HE2 H -30.980 -11.968 -8.430 1.00 . A A . 1 MET HE2 1 1
11 37444 1 1 1 MET HE3 H -29.640 -12.886 -7.708 1.00 . A A . 1 MET HE3 1 1
11 37445 1 1 1 MET HG2 H -27.099 -12.437 -8.240 1.00 . A A . 1 MET HG2 1 1
11 37446 1 1 1 MET HG3 H -27.344 -10.727 -7.848 1.00 . A A . 1 MET HG3 1 1
11 37447 1 1 1 MET N N -24.538 -10.352 -7.713 1.00 . A A . 1 MET N 1 1
11 37448 1 1 1 MET O O -23.578 -9.932 -10.522 1.00 . A A . 1 MET O 1 1
11 37449 1 1 1 MET SD S -28.883 -11.468 -9.507 1.00 . A A . 1 MET SD 1 1
11 37450 1 1 2 ALA C C -20.454 -10.705 -10.152 1.00 . A A . 2 ALA C 1 1
11 37451 1 1 2 ALA CA C -21.373 -11.821 -10.678 1.00 . A A . 2 ALA CA 1 1
11 37452 1 1 2 ALA CB C -21.598 -11.747 -12.197 1.00 . A A . 2 ALA CB 1 1
11 37453 1 1 2 ALA H H -22.673 -12.688 -9.293 1.00 . A A . 2 ALA H 1 1
11 37454 1 1 2 ALA HA H -20.855 -12.763 -10.490 1.00 . A A . 2 ALA HA 1 1
11 37455 1 1 2 ALA HB1 H -20.648 -11.858 -12.720 1.00 . A A . 2 ALA HB1 1 1
11 37456 1 1 2 ALA HB2 H -22.265 -12.549 -12.515 1.00 . A A . 2 ALA HB2 1 1
11 37457 1 1 2 ALA HB3 H -22.033 -10.784 -12.470 1.00 . A A . 2 ALA HB3 1 1
11 37458 1 1 2 ALA N N -22.639 -11.915 -9.957 1.00 . A A . 2 ALA N 1 1
11 37459 1 1 2 ALA O O -20.851 -9.816 -9.394 1.00 . A A . 2 ALA O 1 1
11 37460 1 1 3 ILE C C -18.084 -8.942 -11.543 1.00 . A A . 3 ILE C 1 1
11 37461 1 1 3 ILE CA C -18.141 -9.826 -10.287 1.00 . A A . 3 ILE CA 1 1
11 37462 1 1 3 ILE CB C -16.844 -10.587 -9.895 1.00 . A A . 3 ILE CB 1 1
11 37463 1 1 3 ILE CD1 C -17.865 -12.082 -7.996 1.00 . A A . 3 ILE CD1 1 1
11 37464 1 1 3 ILE CG1 C -16.826 -11.054 -8.420 1.00 . A A . 3 ILE CG1 1 1
11 37465 1 1 3 ILE CG2 C -15.609 -9.693 -10.035 1.00 . A A . 3 ILE CG2 1 1
11 37466 1 1 3 ILE H H -18.936 -11.518 -11.203 1.00 . A A . 3 ILE H 1 1
11 37467 1 1 3 ILE HA H -18.431 -9.200 -9.450 1.00 . A A . 3 ILE HA 1 1
11 37468 1 1 3 ILE HB H -16.713 -11.463 -10.532 1.00 . A A . 3 ILE HB 1 1
11 37469 1 1 3 ILE HD11 H -18.870 -11.677 -8.080 1.00 . A A . 3 ILE HD11 1 1
11 37470 1 1 3 ILE HD12 H -17.767 -12.998 -8.584 1.00 . A A . 3 ILE HD12 1 1
11 37471 1 1 3 ILE HD13 H -17.671 -12.298 -6.947 1.00 . A A . 3 ILE HD13 1 1
11 37472 1 1 3 ILE HG12 H -15.855 -11.496 -8.196 1.00 . A A . 3 ILE HG12 1 1
11 37473 1 1 3 ILE HG13 H -16.957 -10.193 -7.771 1.00 . A A . 3 ILE HG13 1 1
11 37474 1 1 3 ILE HG21 H -14.710 -10.243 -9.754 1.00 . A A . 3 ILE HG21 1 1
11 37475 1 1 3 ILE HG22 H -15.485 -9.360 -11.065 1.00 . A A . 3 ILE HG22 1 1
11 37476 1 1 3 ILE HG23 H -15.726 -8.830 -9.379 1.00 . A A . 3 ILE HG23 1 1
11 37477 1 1 3 ILE N N -19.191 -10.783 -10.569 1.00 . A A . 3 ILE N 1 1
11 37478 1 1 3 ILE O O -17.672 -9.384 -12.618 1.00 . A A . 3 ILE O 1 1
11 37479 1 1 4 VAL C C -17.383 -6.040 -12.674 1.00 . A A . 4 VAL C 1 1
11 37480 1 1 4 VAL CA C -18.746 -6.721 -12.463 1.00 . A A . 4 VAL CA 1 1
11 37481 1 1 4 VAL CB C -19.892 -5.754 -12.069 1.00 . A A . 4 VAL CB 1 1
11 37482 1 1 4 VAL CG1 C -20.264 -4.727 -13.152 1.00 . A A . 4 VAL CG1 1 1
11 37483 1 1 4 VAL CG2 C -21.180 -6.532 -11.739 1.00 . A A . 4 VAL CG2 1 1
11 37484 1 1 4 VAL H H -18.909 -7.420 -10.494 1.00 . A A . 4 VAL H 1 1
11 37485 1 1 4 VAL HA H -19.041 -7.216 -13.381 1.00 . A A . 4 VAL HA 1 1
11 37486 1 1 4 VAL HB H -19.589 -5.208 -11.183 1.00 . A A . 4 VAL HB 1 1
11 37487 1 1 4 VAL HG11 H -20.477 -5.228 -14.099 1.00 . A A . 4 VAL HG11 1 1
11 37488 1 1 4 VAL HG12 H -21.150 -4.168 -12.847 1.00 . A A . 4 VAL HG12 1 1
11 37489 1 1 4 VAL HG13 H -19.469 -3.997 -13.288 1.00 . A A . 4 VAL HG13 1 1
11 37490 1 1 4 VAL HG21 H -21.983 -5.831 -11.533 1.00 . A A . 4 VAL HG21 1 1
11 37491 1 1 4 VAL HG22 H -21.466 -7.166 -12.579 1.00 . A A . 4 VAL HG22 1 1
11 37492 1 1 4 VAL HG23 H -21.048 -7.150 -10.849 1.00 . A A . 4 VAL HG23 1 1
11 37493 1 1 4 VAL N N -18.608 -7.723 -11.413 1.00 . A A . 4 VAL N 1 1
11 37494 1 1 4 VAL O O -16.459 -6.206 -11.875 1.00 . A A . 4 VAL O 1 1
11 37495 1 1 5 LYS C C -16.433 -3.020 -14.191 1.00 . A A . 5 LYS C 1 1
11 37496 1 1 5 LYS CA C -16.060 -4.499 -14.098 1.00 . A A . 5 LYS CA 1 1
11 37497 1 1 5 LYS CB C -15.517 -5.072 -15.420 1.00 . A A . 5 LYS CB 1 1
11 37498 1 1 5 LYS CD C -13.042 -4.489 -15.066 1.00 . A A . 5 LYS CD 1 1
11 37499 1 1 5 LYS CE C -11.803 -3.862 -15.723 1.00 . A A . 5 LYS CE 1 1
11 37500 1 1 5 LYS CG C -14.274 -4.364 -15.977 1.00 . A A . 5 LYS CG 1 1
11 37501 1 1 5 LYS H H -18.053 -5.104 -14.330 1.00 . A A . 5 LYS H 1 1
11 37502 1 1 5 LYS HA H -15.324 -4.643 -13.316 1.00 . A A . 5 LYS HA 1 1
11 37503 1 1 5 LYS HB2 H -15.280 -6.127 -15.276 1.00 . A A . 5 LYS HB2 1 1
11 37504 1 1 5 LYS HB3 H -16.301 -5.011 -16.177 1.00 . A A . 5 LYS HB3 1 1
11 37505 1 1 5 LYS HD2 H -13.233 -3.963 -14.131 1.00 . A A . 5 LYS HD2 1 1
11 37506 1 1 5 LYS HD3 H -12.848 -5.539 -14.840 1.00 . A A . 5 LYS HD3 1 1
11 37507 1 1 5 LYS HE2 H -12.039 -2.829 -15.991 1.00 . A A . 5 LYS HE2 1 1
11 37508 1 1 5 LYS HE3 H -10.991 -3.846 -14.995 1.00 . A A . 5 LYS HE3 1 1
11 37509 1 1 5 LYS HG2 H -14.051 -4.817 -16.944 1.00 . A A . 5 LYS HG2 1 1
11 37510 1 1 5 LYS HG3 H -14.496 -3.311 -16.146 1.00 . A A . 5 LYS HG3 1 1
11 37511 1 1 5 LYS HZ1 H -10.576 -4.105 -17.380 1.00 . A A . 5 LYS HZ1 1 1
11 37512 1 1 5 LYS HZ2 H -11.036 -5.531 -16.706 1.00 . A A . 5 LYS HZ2 1 1
11 37513 1 1 5 LYS HZ3 H -12.084 -4.667 -17.621 1.00 . A A . 5 LYS HZ3 1 1
11 37514 1 1 5 LYS N N -17.254 -5.243 -13.736 1.00 . A A . 5 LYS N 1 1
11 37515 1 1 5 LYS NZ N -11.352 -4.599 -16.932 1.00 . A A . 5 LYS NZ 1 1
11 37516 1 1 5 LYS O O -17.257 -2.646 -15.028 1.00 . A A . 5 LYS O 1 1
11 37517 1 1 6 ALA C C -15.069 -0.129 -14.350 1.00 . A A . 6 ALA C 1 1
11 37518 1 1 6 ALA CA C -16.031 -0.747 -13.323 1.00 . A A . 6 ALA CA 1 1
11 37519 1 1 6 ALA CB C -15.723 -0.173 -11.935 1.00 . A A . 6 ALA CB 1 1
11 37520 1 1 6 ALA H H -15.164 -2.567 -12.679 1.00 . A A . 6 ALA H 1 1
11 37521 1 1 6 ALA HA H -17.067 -0.484 -13.557 1.00 . A A . 6 ALA HA 1 1
11 37522 1 1 6 ALA HB1 H -16.594 -0.235 -11.292 1.00 . A A . 6 ALA HB1 1 1
11 37523 1 1 6 ALA HB2 H -14.890 -0.704 -11.480 1.00 . A A . 6 ALA HB2 1 1
11 37524 1 1 6 ALA HB3 H -15.465 0.876 -12.019 1.00 . A A . 6 ALA HB3 1 1
11 37525 1 1 6 ALA N N -15.872 -2.198 -13.305 1.00 . A A . 6 ALA N 1 1
11 37526 1 1 6 ALA O O -14.158 -0.785 -14.860 1.00 . A A . 6 ALA O 1 1
11 37527 1 1 7 THR C C -14.649 3.471 -14.858 1.00 . A A . 7 THR C 1 1
11 37528 1 1 7 THR CA C -14.356 2.036 -15.342 1.00 . A A . 7 THR CA 1 1
11 37529 1 1 7 THR CB C -14.480 1.772 -16.865 1.00 . A A . 7 THR CB 1 1
11 37530 1 1 7 THR CG2 C -15.896 1.920 -17.424 1.00 . A A . 7 THR CG2 1 1
11 37531 1 1 7 THR H H -15.977 1.662 -14.096 1.00 . A A . 7 THR H 1 1
11 37532 1 1 7 THR HA H -13.337 1.800 -15.035 1.00 . A A . 7 THR HA 1 1
11 37533 1 1 7 THR HB H -14.167 0.744 -17.050 1.00 . A A . 7 THR HB 1 1
11 37534 1 1 7 THR HG1 H -12.722 2.480 -17.303 1.00 . A A . 7 THR HG1 1 1
11 37535 1 1 7 THR HG21 H -16.532 1.134 -17.021 1.00 . A A . 7 THR HG21 1 1
11 37536 1 1 7 THR HG22 H -16.300 2.899 -17.167 1.00 . A A . 7 THR HG22 1 1
11 37537 1 1 7 THR HG23 H -15.878 1.813 -18.510 1.00 . A A . 7 THR HG23 1 1
11 37538 1 1 7 THR N N -15.250 1.167 -14.595 1.00 . A A . 7 THR N 1 1
11 37539 1 1 7 THR O O -15.585 3.669 -14.076 1.00 . A A . 7 THR O 1 1
11 37540 1 1 7 THR OG1 O -13.635 2.602 -17.633 1.00 . A A . 7 THR OG1 1 1
11 37541 1 1 8 ASP C C -15.046 6.504 -14.397 1.00 . A A . 8 ASP C 1 1
11 37542 1 1 8 ASP CA C -13.756 5.847 -14.903 1.00 . A A . 8 ASP CA 1 1
11 37543 1 1 8 ASP CB C -13.164 6.653 -16.072 1.00 . A A . 8 ASP CB 1 1
11 37544 1 1 8 ASP CG C -13.165 8.172 -15.836 1.00 . A A . 8 ASP CG 1 1
11 37545 1 1 8 ASP H H -13.180 4.157 -16.023 1.00 . A A . 8 ASP H 1 1
11 37546 1 1 8 ASP HA H -13.037 5.894 -14.084 1.00 . A A . 8 ASP HA 1 1
11 37547 1 1 8 ASP HB2 H -12.141 6.317 -16.250 1.00 . A A . 8 ASP HB2 1 1
11 37548 1 1 8 ASP HB3 H -13.744 6.436 -16.971 1.00 . A A . 8 ASP HB3 1 1
11 37549 1 1 8 ASP N N -13.860 4.442 -15.329 1.00 . A A . 8 ASP N 1 1
11 37550 1 1 8 ASP O O -15.005 7.240 -13.410 1.00 . A A . 8 ASP O 1 1
11 37551 1 1 8 ASP OD1 O -12.600 8.640 -14.824 1.00 . A A . 8 ASP OD1 1 1
11 37552 1 1 8 ASP OD2 O -13.720 8.903 -16.688 1.00 . A A . 8 ASP OD2 1 1
11 37553 1 1 9 GLN C C -18.531 5.736 -14.438 1.00 . A A . 9 GLN C 1 1
11 37554 1 1 9 GLN CA C -17.479 6.820 -14.680 1.00 . A A . 9 GLN CA 1 1
11 37555 1 1 9 GLN CB C -17.912 7.808 -15.773 1.00 . A A . 9 GLN CB 1 1
11 37556 1 1 9 GLN CD C -17.157 9.888 -17.042 1.00 . A A . 9 GLN CD 1 1
11 37557 1 1 9 GLN CG C -17.051 9.083 -15.745 1.00 . A A . 9 GLN CG 1 1
11 37558 1 1 9 GLN H H -16.166 5.607 -15.810 1.00 . A A . 9 GLN H 1 1
11 37559 1 1 9 GLN HA H -17.368 7.363 -13.750 1.00 . A A . 9 GLN HA 1 1
11 37560 1 1 9 GLN HB2 H -17.823 7.316 -16.744 1.00 . A A . 9 GLN HB2 1 1
11 37561 1 1 9 GLN HB3 H -18.955 8.088 -15.622 1.00 . A A . 9 GLN HB3 1 1
11 37562 1 1 9 GLN HE21 H -15.166 9.675 -17.396 1.00 . A A . 9 GLN HE21 1 1
11 37563 1 1 9 GLN HE22 H -16.061 10.595 -18.604 1.00 . A A . 9 GLN HE22 1 1
11 37564 1 1 9 GLN HG2 H -17.357 9.709 -14.907 1.00 . A A . 9 GLN HG2 1 1
11 37565 1 1 9 GLN HG3 H -16.008 8.819 -15.581 1.00 . A A . 9 GLN HG3 1 1
11 37566 1 1 9 GLN N N -16.188 6.246 -15.039 1.00 . A A . 9 GLN N 1 1
11 37567 1 1 9 GLN NE2 N -16.049 10.074 -17.741 1.00 . A A . 9 GLN NE2 1 1
11 37568 1 1 9 GLN O O -19.395 5.905 -13.575 1.00 . A A . 9 GLN O 1 1
11 37569 1 1 9 GLN OE1 O -18.229 10.347 -17.432 1.00 . A A . 9 GLN OE1 1 1
11 37570 1 1 10 SER C C -19.202 2.896 -13.471 1.00 . A A . 10 SER C 1 1
11 37571 1 1 10 SER CA C -19.332 3.465 -14.892 1.00 . A A . 10 SER CA 1 1
11 37572 1 1 10 SER CB C -19.107 2.379 -15.945 1.00 . A A . 10 SER CB 1 1
11 37573 1 1 10 SER H H -17.787 4.512 -15.889 1.00 . A A . 10 SER H 1 1
11 37574 1 1 10 SER HA H -20.354 3.827 -15.006 1.00 . A A . 10 SER HA 1 1
11 37575 1 1 10 SER HB2 H -18.176 1.858 -15.726 1.00 . A A . 10 SER HB2 1 1
11 37576 1 1 10 SER HB3 H -19.928 1.660 -15.899 1.00 . A A . 10 SER HB3 1 1
11 37577 1 1 10 SER HG H -19.008 2.237 -17.892 1.00 . A A . 10 SER HG 1 1
11 37578 1 1 10 SER N N -18.440 4.595 -15.126 1.00 . A A . 10 SER N 1 1
11 37579 1 1 10 SER O O -20.155 2.280 -13.005 1.00 . A A . 10 SER O 1 1
11 37580 1 1 10 SER OG O -19.044 2.957 -17.240 1.00 . A A . 10 SER OG 1 1
11 37581 1 1 11 PHE C C -19.165 3.411 -10.594 1.00 . A A . 11 PHE C 1 1
11 37582 1 1 11 PHE CA C -17.975 2.808 -11.334 1.00 . A A . 11 PHE CA 1 1
11 37583 1 1 11 PHE CB C -16.657 3.349 -10.749 1.00 . A A . 11 PHE CB 1 1
11 37584 1 1 11 PHE CD1 C -16.277 2.321 -8.415 1.00 . A A . 11 PHE CD1 1 1
11 37585 1 1 11 PHE CD2 C -16.885 4.677 -8.615 1.00 . A A . 11 PHE CD2 1 1
11 37586 1 1 11 PHE CE1 C -16.218 2.476 -7.017 1.00 . A A . 11 PHE CE1 1 1
11 37587 1 1 11 PHE CE2 C -16.840 4.814 -7.218 1.00 . A A . 11 PHE CE2 1 1
11 37588 1 1 11 PHE CG C -16.606 3.435 -9.226 1.00 . A A . 11 PHE CG 1 1
11 37589 1 1 11 PHE CZ C -16.504 3.713 -6.418 1.00 . A A . 11 PHE CZ 1 1
11 37590 1 1 11 PHE H H -17.300 3.598 -13.198 1.00 . A A . 11 PHE H 1 1
11 37591 1 1 11 PHE HA H -18.007 1.727 -11.206 1.00 . A A . 11 PHE HA 1 1
11 37592 1 1 11 PHE HB2 H -15.825 2.745 -11.097 1.00 . A A . 11 PHE HB2 1 1
11 37593 1 1 11 PHE HB3 H -16.490 4.352 -11.147 1.00 . A A . 11 PHE HB3 1 1
11 37594 1 1 11 PHE HD1 H -16.061 1.342 -8.831 1.00 . A A . 11 PHE HD1 1 1
11 37595 1 1 11 PHE HD2 H -17.142 5.535 -9.220 1.00 . A A . 11 PHE HD2 1 1
11 37596 1 1 11 PHE HE1 H -15.951 1.637 -6.395 1.00 . A A . 11 PHE HE1 1 1
11 37597 1 1 11 PHE HE2 H -17.062 5.770 -6.761 1.00 . A A . 11 PHE HE2 1 1
11 37598 1 1 11 PHE HZ H -16.464 3.819 -5.342 1.00 . A A . 11 PHE HZ 1 1
11 37599 1 1 11 PHE N N -18.084 3.125 -12.759 1.00 . A A . 11 PHE N 1 1
11 37600 1 1 11 PHE O O -19.874 2.695 -9.891 1.00 . A A . 11 PHE O 1 1
11 37601 1 1 12 SER C C -21.853 4.745 -10.519 1.00 . A A . 12 SER C 1 1
11 37602 1 1 12 SER CA C -20.529 5.371 -10.110 1.00 . A A . 12 SER CA 1 1
11 37603 1 1 12 SER CB C -20.535 6.855 -10.487 1.00 . A A . 12 SER CB 1 1
11 37604 1 1 12 SER H H -18.862 5.266 -11.401 1.00 . A A . 12 SER H 1 1
11 37605 1 1 12 SER HA H -20.396 5.248 -9.033 1.00 . A A . 12 SER HA 1 1
11 37606 1 1 12 SER HB2 H -20.908 6.950 -11.512 1.00 . A A . 12 SER HB2 1 1
11 37607 1 1 12 SER HB3 H -21.222 7.385 -9.827 1.00 . A A . 12 SER HB3 1 1
11 37608 1 1 12 SER HG H -19.290 8.356 -10.609 1.00 . A A . 12 SER HG 1 1
11 37609 1 1 12 SER N N -19.434 4.703 -10.787 1.00 . A A . 12 SER N 1 1
11 37610 1 1 12 SER O O -22.697 4.464 -9.668 1.00 . A A . 12 SER O 1 1
11 37611 1 1 12 SER OG O -19.229 7.410 -10.393 1.00 . A A . 12 SER OG 1 1
11 37612 1 1 13 ALA C C -23.623 2.619 -11.730 1.00 . A A . 13 ALA C 1 1
11 37613 1 1 13 ALA CA C -23.297 3.996 -12.325 1.00 . A A . 13 ALA CA 1 1
11 37614 1 1 13 ALA CB C -23.251 3.957 -13.853 1.00 . A A . 13 ALA CB 1 1
11 37615 1 1 13 ALA H H -21.294 4.709 -12.471 1.00 . A A . 13 ALA H 1 1
11 37616 1 1 13 ALA HA H -24.053 4.710 -12.007 1.00 . A A . 13 ALA HA 1 1
11 37617 1 1 13 ALA HB1 H -22.520 3.221 -14.187 1.00 . A A . 13 ALA HB1 1 1
11 37618 1 1 13 ALA HB2 H -24.233 3.684 -14.239 1.00 . A A . 13 ALA HB2 1 1
11 37619 1 1 13 ALA HB3 H -22.977 4.944 -14.234 1.00 . A A . 13 ALA HB3 1 1
11 37620 1 1 13 ALA N N -22.034 4.493 -11.817 1.00 . A A . 13 ALA N 1 1
11 37621 1 1 13 ALA O O -24.776 2.341 -11.399 1.00 . A A . 13 ALA O 1 1
11 37622 1 1 14 GLU C C -22.865 0.471 -9.450 1.00 . A A . 14 GLU C 1 1
11 37623 1 1 14 GLU CA C -22.718 0.448 -10.978 1.00 . A A . 14 GLU CA 1 1
11 37624 1 1 14 GLU CB C -21.515 -0.420 -11.392 1.00 . A A . 14 GLU CB 1 1
11 37625 1 1 14 GLU CD C -22.765 -1.651 -13.297 1.00 . A A . 14 GLU CD 1 1
11 37626 1 1 14 GLU CG C -21.545 -0.805 -12.880 1.00 . A A . 14 GLU CG 1 1
11 37627 1 1 14 GLU H H -21.689 2.053 -11.887 1.00 . A A . 14 GLU H 1 1
11 37628 1 1 14 GLU HA H -23.612 0.000 -11.396 1.00 . A A . 14 GLU HA 1 1
11 37629 1 1 14 GLU HB2 H -20.590 0.120 -11.178 1.00 . A A . 14 GLU HB2 1 1
11 37630 1 1 14 GLU HB3 H -21.501 -1.337 -10.803 1.00 . A A . 14 GLU HB3 1 1
11 37631 1 1 14 GLU HG2 H -21.539 0.110 -13.471 1.00 . A A . 14 GLU HG2 1 1
11 37632 1 1 14 GLU HG3 H -20.635 -1.362 -13.109 1.00 . A A . 14 GLU HG3 1 1
11 37633 1 1 14 GLU N N -22.604 1.777 -11.555 1.00 . A A . 14 GLU N 1 1
11 37634 1 1 14 GLU O O -23.223 -0.556 -8.877 1.00 . A A . 14 GLU O 1 1
11 37635 1 1 14 GLU OE1 O -23.316 -2.407 -12.466 1.00 . A A . 14 GLU OE1 1 1
11 37636 1 1 14 GLU OE2 O -23.179 -1.565 -14.476 1.00 . A A . 14 GLU OE2 1 1
11 37637 1 1 15 THR C C -23.613 2.620 -6.718 1.00 . A A . 15 THR C 1 1
11 37638 1 1 15 THR CA C -22.542 1.687 -7.316 1.00 . A A . 15 THR CA 1 1
11 37639 1 1 15 THR CB C -21.114 2.095 -6.894 1.00 . A A . 15 THR CB 1 1
11 37640 1 1 15 THR CG2 C -20.015 1.099 -7.295 1.00 . A A . 15 THR CG2 1 1
11 37641 1 1 15 THR H H -22.312 2.421 -9.291 1.00 . A A . 15 THR H 1 1
11 37642 1 1 15 THR HA H -22.729 0.704 -6.894 1.00 . A A . 15 THR HA 1 1
11 37643 1 1 15 THR HB H -21.091 2.200 -5.809 1.00 . A A . 15 THR HB 1 1
11 37644 1 1 15 THR HG1 H -20.433 3.133 -8.357 1.00 . A A . 15 THR HG1 1 1
11 37645 1 1 15 THR HG21 H -20.028 0.243 -6.626 1.00 . A A . 15 THR HG21 1 1
11 37646 1 1 15 THR HG22 H -20.137 0.754 -8.325 1.00 . A A . 15 THR HG22 1 1
11 37647 1 1 15 THR HG23 H -19.042 1.588 -7.226 1.00 . A A . 15 THR HG23 1 1
11 37648 1 1 15 THR N N -22.620 1.604 -8.778 1.00 . A A . 15 THR N 1 1
11 37649 1 1 15 THR O O -23.761 2.684 -5.496 1.00 . A A . 15 THR O 1 1
11 37650 1 1 15 THR OG1 O -20.764 3.332 -7.461 1.00 . A A . 15 THR OG1 1 1
11 37651 1 1 16 SER C C -26.651 3.699 -6.556 1.00 . A A . 16 SER C 1 1
11 37652 1 1 16 SER CA C -25.370 4.316 -7.129 1.00 . A A . 16 SER CA 1 1
11 37653 1 1 16 SER CB C -25.706 5.250 -8.299 1.00 . A A . 16 SER CB 1 1
11 37654 1 1 16 SER H H -24.231 3.221 -8.550 1.00 . A A . 16 SER H 1 1
11 37655 1 1 16 SER HA H -24.927 4.914 -6.340 1.00 . A A . 16 SER HA 1 1
11 37656 1 1 16 SER HB2 H -26.046 4.664 -9.154 1.00 . A A . 16 SER HB2 1 1
11 37657 1 1 16 SER HB3 H -26.505 5.927 -7.998 1.00 . A A . 16 SER HB3 1 1
11 37658 1 1 16 SER HG H -23.885 5.412 -8.985 1.00 . A A . 16 SER HG 1 1
11 37659 1 1 16 SER N N -24.386 3.322 -7.557 1.00 . A A . 16 SER N 1 1
11 37660 1 1 16 SER O O -27.492 4.432 -6.035 1.00 . A A . 16 SER O 1 1
11 37661 1 1 16 SER OG O -24.577 6.025 -8.663 1.00 . A A . 16 SER OG 1 1
11 37662 1 1 17 GLU C C -27.613 0.352 -5.546 1.00 . A A . 17 GLU C 1 1
11 37663 1 1 17 GLU CA C -28.019 1.678 -6.192 1.00 . A A . 17 GLU CA 1 1
11 37664 1 1 17 GLU CB C -28.967 1.425 -7.379 1.00 . A A . 17 GLU CB 1 1
11 37665 1 1 17 GLU CD C -30.621 2.383 -9.054 1.00 . A A . 17 GLU CD 1 1
11 37666 1 1 17 GLU CG C -29.581 2.705 -7.966 1.00 . A A . 17 GLU CG 1 1
11 37667 1 1 17 GLU H H -26.073 1.794 -6.967 1.00 . A A . 17 GLU H 1 1
11 37668 1 1 17 GLU HA H -28.517 2.292 -5.449 1.00 . A A . 17 GLU HA 1 1
11 37669 1 1 17 GLU HB2 H -28.422 0.899 -8.166 1.00 . A A . 17 GLU HB2 1 1
11 37670 1 1 17 GLU HB3 H -29.780 0.783 -7.041 1.00 . A A . 17 GLU HB3 1 1
11 37671 1 1 17 GLU HG2 H -30.058 3.270 -7.161 1.00 . A A . 17 GLU HG2 1 1
11 37672 1 1 17 GLU HG3 H -28.791 3.326 -8.393 1.00 . A A . 17 GLU HG3 1 1
11 37673 1 1 17 GLU N N -26.823 2.377 -6.633 1.00 . A A . 17 GLU N 1 1
11 37674 1 1 17 GLU O O -26.556 -0.199 -5.868 1.00 . A A . 17 GLU O 1 1
11 37675 1 1 17 GLU OE1 O -30.249 2.260 -10.244 1.00 . A A . 17 GLU OE1 1 1
11 37676 1 1 17 GLU OE2 O -31.827 2.268 -8.738 1.00 . A A . 17 GLU OE2 1 1
11 37677 1 1 18 GLY C C -27.048 -1.206 -2.952 1.00 . A A . 18 GLY C 1 1
11 37678 1 1 18 GLY CA C -28.221 -1.383 -3.906 1.00 . A A . 18 GLY CA 1 1
11 37679 1 1 18 GLY H H -29.304 0.329 -4.413 1.00 . A A . 18 GLY H 1 1
11 37680 1 1 18 GLY HA2 H -29.108 -1.618 -3.321 1.00 . A A . 18 GLY HA2 1 1
11 37681 1 1 18 GLY HA3 H -28.017 -2.200 -4.597 1.00 . A A . 18 GLY HA3 1 1
11 37682 1 1 18 GLY N N -28.467 -0.170 -4.659 1.00 . A A . 18 GLY N 1 1
11 37683 1 1 18 GLY O O -26.724 -0.089 -2.547 1.00 . A A . 18 GLY O 1 1
11 37684 1 1 19 VAL C C -24.151 -3.031 -2.720 1.00 . A A . 19 VAL C 1 1
11 37685 1 1 19 VAL CA C -25.172 -2.347 -1.834 1.00 . A A . 19 VAL CA 1 1
11 37686 1 1 19 VAL CB C -25.374 -2.955 -0.432 1.00 . A A . 19 VAL CB 1 1
11 37687 1 1 19 VAL CG1 C -24.088 -2.842 0.403 1.00 . A A . 19 VAL CG1 1 1
11 37688 1 1 19 VAL CG2 C -26.533 -2.241 0.284 1.00 . A A . 19 VAL CG2 1 1
11 37689 1 1 19 VAL H H -26.738 -3.187 -2.989 1.00 . A A . 19 VAL H 1 1
11 37690 1 1 19 VAL HA H -24.805 -1.335 -1.707 1.00 . A A . 19 VAL HA 1 1
11 37691 1 1 19 VAL HB H -25.633 -4.004 -0.528 1.00 . A A . 19 VAL HB 1 1
11 37692 1 1 19 VAL HG11 H -24.236 -3.276 1.389 1.00 . A A . 19 VAL HG11 1 1
11 37693 1 1 19 VAL HG12 H -23.275 -3.383 -0.082 1.00 . A A . 19 VAL HG12 1 1
11 37694 1 1 19 VAL HG13 H -23.803 -1.798 0.522 1.00 . A A . 19 VAL HG13 1 1
11 37695 1 1 19 VAL HG21 H -26.462 -1.168 0.131 1.00 . A A . 19 VAL HG21 1 1
11 37696 1 1 19 VAL HG22 H -27.485 -2.587 -0.121 1.00 . A A . 19 VAL HG22 1 1
11 37697 1 1 19 VAL HG23 H -26.522 -2.440 1.354 1.00 . A A . 19 VAL HG23 1 1
11 37698 1 1 19 VAL N N -26.416 -2.317 -2.596 1.00 . A A . 19 VAL N 1 1
11 37699 1 1 19 VAL O O -24.426 -4.073 -3.326 1.00 . A A . 19 VAL O 1 1
11 37700 1 1 20 VAL C C -20.604 -2.663 -3.141 1.00 . A A . 20 VAL C 1 1
11 37701 1 1 20 VAL CA C -21.977 -2.733 -3.800 1.00 . A A . 20 VAL CA 1 1
11 37702 1 1 20 VAL CB C -22.113 -1.788 -5.015 1.00 . A A . 20 VAL CB 1 1
11 37703 1 1 20 VAL CG1 C -21.227 -2.293 -6.154 1.00 . A A . 20 VAL CG1 1 1
11 37704 1 1 20 VAL CG2 C -23.565 -1.693 -5.522 1.00 . A A . 20 VAL CG2 1 1
11 37705 1 1 20 VAL H H -22.813 -1.565 -2.262 1.00 . A A . 20 VAL H 1 1
11 37706 1 1 20 VAL HA H -22.162 -3.749 -4.140 1.00 . A A . 20 VAL HA 1 1
11 37707 1 1 20 VAL HB H -21.788 -0.783 -4.742 1.00 . A A . 20 VAL HB 1 1
11 37708 1 1 20 VAL HG11 H -21.373 -1.679 -7.043 1.00 . A A . 20 VAL HG11 1 1
11 37709 1 1 20 VAL HG12 H -20.176 -2.244 -5.864 1.00 . A A . 20 VAL HG12 1 1
11 37710 1 1 20 VAL HG13 H -21.486 -3.325 -6.390 1.00 . A A . 20 VAL HG13 1 1
11 37711 1 1 20 VAL HG21 H -23.609 -1.205 -6.488 1.00 . A A . 20 VAL HG21 1 1
11 37712 1 1 20 VAL HG22 H -24.001 -2.684 -5.623 1.00 . A A . 20 VAL HG22 1 1
11 37713 1 1 20 VAL HG23 H -24.166 -1.105 -4.827 1.00 . A A . 20 VAL HG23 1 1
11 37714 1 1 20 VAL N N -22.987 -2.393 -2.827 1.00 . A A . 20 VAL N 1 1
11 37715 1 1 20 VAL O O -20.190 -1.634 -2.604 1.00 . A A . 20 VAL O 1 1
11 37716 1 1 21 LEU C C -17.615 -3.772 -3.946 1.00 . A A . 21 LEU C 1 1
11 37717 1 1 21 LEU CA C -18.534 -3.963 -2.738 1.00 . A A . 21 LEU CA 1 1
11 37718 1 1 21 LEU CB C -18.404 -5.375 -2.136 1.00 . A A . 21 LEU CB 1 1
11 37719 1 1 21 LEU CD1 C -16.586 -4.826 -0.473 1.00 . A A . 21 LEU CD1 1 1
11 37720 1 1 21 LEU CD2 C -17.022 -7.196 -1.110 1.00 . A A . 21 LEU CD2 1 1
11 37721 1 1 21 LEU CG C -17.005 -5.751 -1.617 1.00 . A A . 21 LEU CG 1 1
11 37722 1 1 21 LEU H H -20.365 -4.579 -3.641 1.00 . A A . 21 LEU H 1 1
11 37723 1 1 21 LEU HA H -18.302 -3.217 -1.977 1.00 . A A . 21 LEU HA 1 1
11 37724 1 1 21 LEU HB2 H -19.109 -5.462 -1.311 1.00 . A A . 21 LEU HB2 1 1
11 37725 1 1 21 LEU HB3 H -18.694 -6.094 -2.900 1.00 . A A . 21 LEU HB3 1 1
11 37726 1 1 21 LEU HD11 H -17.381 -4.756 0.274 1.00 . A A . 21 LEU HD11 1 1
11 37727 1 1 21 LEU HD12 H -15.694 -5.214 0.014 1.00 . A A . 21 LEU HD12 1 1
11 37728 1 1 21 LEU HD13 H -16.359 -3.839 -0.874 1.00 . A A . 21 LEU HD13 1 1
11 37729 1 1 21 LEU HD21 H -17.330 -7.863 -1.915 1.00 . A A . 21 LEU HD21 1 1
11 37730 1 1 21 LEU HD22 H -16.023 -7.484 -0.787 1.00 . A A . 21 LEU HD22 1 1
11 37731 1 1 21 LEU HD23 H -17.713 -7.300 -0.273 1.00 . A A . 21 LEU HD23 1 1
11 37732 1 1 21 LEU HG H -16.273 -5.678 -2.420 1.00 . A A . 21 LEU HG 1 1
11 37733 1 1 21 LEU N N -19.909 -3.792 -3.190 1.00 . A A . 21 LEU N 1 1
11 37734 1 1 21 LEU O O -17.407 -4.714 -4.713 1.00 . A A . 21 LEU O 1 1
11 37735 1 1 22 ALA C C -14.730 -2.786 -4.657 1.00 . A A . 22 ALA C 1 1
11 37736 1 1 22 ALA CA C -16.094 -2.377 -5.208 1.00 . A A . 22 ALA CA 1 1
11 37737 1 1 22 ALA CB C -16.091 -0.933 -5.725 1.00 . A A . 22 ALA CB 1 1
11 37738 1 1 22 ALA H H -17.195 -1.831 -3.478 1.00 . A A . 22 ALA H 1 1
11 37739 1 1 22 ALA HA H -16.346 -3.043 -6.027 1.00 . A A . 22 ALA HA 1 1
11 37740 1 1 22 ALA HB1 H -15.452 -0.847 -6.608 1.00 . A A . 22 ALA HB1 1 1
11 37741 1 1 22 ALA HB2 H -17.100 -0.643 -6.023 1.00 . A A . 22 ALA HB2 1 1
11 37742 1 1 22 ALA HB3 H -15.720 -0.260 -4.950 1.00 . A A . 22 ALA HB3 1 1
11 37743 1 1 22 ALA N N -17.088 -2.568 -4.164 1.00 . A A . 22 ALA N 1 1
11 37744 1 1 22 ALA O O -14.463 -2.626 -3.464 1.00 . A A . 22 ALA O 1 1
11 37745 1 1 23 ASP C C -11.561 -3.465 -6.278 1.00 . A A . 23 ASP C 1 1
11 37746 1 1 23 ASP CA C -12.569 -3.867 -5.205 1.00 . A A . 23 ASP CA 1 1
11 37747 1 1 23 ASP CB C -12.659 -5.393 -5.132 1.00 . A A . 23 ASP CB 1 1
11 37748 1 1 23 ASP CG C -11.253 -6.009 -5.025 1.00 . A A . 23 ASP CG 1 1
11 37749 1 1 23 ASP H H -14.136 -3.343 -6.510 1.00 . A A . 23 ASP H 1 1
11 37750 1 1 23 ASP HA H -12.243 -3.495 -4.237 1.00 . A A . 23 ASP HA 1 1
11 37751 1 1 23 ASP HB2 H -13.266 -5.681 -4.272 1.00 . A A . 23 ASP HB2 1 1
11 37752 1 1 23 ASP HB3 H -13.155 -5.765 -6.031 1.00 . A A . 23 ASP HB3 1 1
11 37753 1 1 23 ASP N N -13.867 -3.293 -5.530 1.00 . A A . 23 ASP N 1 1
11 37754 1 1 23 ASP O O -11.909 -3.305 -7.448 1.00 . A A . 23 ASP O 1 1
11 37755 1 1 23 ASP OD1 O -10.681 -6.006 -3.914 1.00 . A A . 23 ASP OD1 1 1
11 37756 1 1 23 ASP OD2 O -10.733 -6.476 -6.061 1.00 . A A . 23 ASP OD2 1 1
11 37757 1 1 24 PHE C C -8.088 -3.693 -6.553 1.00 . A A . 24 PHE C 1 1
11 37758 1 1 24 PHE CA C -9.249 -2.717 -6.675 1.00 . A A . 24 PHE CA 1 1
11 37759 1 1 24 PHE CB C -8.895 -1.321 -6.141 1.00 . A A . 24 PHE CB 1 1
11 37760 1 1 24 PHE CD1 C -11.195 -0.347 -5.574 1.00 . A A . 24 PHE CD1 1 1
11 37761 1 1 24 PHE CD2 C -9.792 0.807 -7.182 1.00 . A A . 24 PHE CD2 1 1
11 37762 1 1 24 PHE CE1 C -12.224 0.582 -5.797 1.00 . A A . 24 PHE CE1 1 1
11 37763 1 1 24 PHE CE2 C -10.810 1.758 -7.379 1.00 . A A . 24 PHE CE2 1 1
11 37764 1 1 24 PHE CG C -9.983 -0.264 -6.291 1.00 . A A . 24 PHE CG 1 1
11 37765 1 1 24 PHE CZ C -12.032 1.641 -6.697 1.00 . A A . 24 PHE CZ 1 1
11 37766 1 1 24 PHE H H -10.090 -3.461 -4.897 1.00 . A A . 24 PHE H 1 1
11 37767 1 1 24 PHE HA H -9.557 -2.630 -7.716 1.00 . A A . 24 PHE HA 1 1
11 37768 1 1 24 PHE HB2 H -8.646 -1.424 -5.090 1.00 . A A . 24 PHE HB2 1 1
11 37769 1 1 24 PHE HB3 H -7.993 -0.982 -6.653 1.00 . A A . 24 PHE HB3 1 1
11 37770 1 1 24 PHE HD1 H -11.362 -1.146 -4.873 1.00 . A A . 24 PHE HD1 1 1
11 37771 1 1 24 PHE HD2 H -8.867 0.875 -7.735 1.00 . A A . 24 PHE HD2 1 1
11 37772 1 1 24 PHE HE1 H -13.167 0.476 -5.282 1.00 . A A . 24 PHE HE1 1 1
11 37773 1 1 24 PHE HE2 H -10.678 2.560 -8.087 1.00 . A A . 24 PHE HE2 1 1
11 37774 1 1 24 PHE HZ H -12.824 2.357 -6.873 1.00 . A A . 24 PHE HZ 1 1
11 37775 1 1 24 PHE N N -10.311 -3.280 -5.873 1.00 . A A . 24 PHE N 1 1
11 37776 1 1 24 PHE O O -7.541 -3.869 -5.459 1.00 . A A . 24 PHE O 1 1
11 37777 1 1 25 TRP C C -5.703 -4.964 -8.791 1.00 . A A . 25 TRP C 1 1
11 37778 1 1 25 TRP CA C -6.740 -5.391 -7.751 1.00 . A A . 25 TRP CA 1 1
11 37779 1 1 25 TRP CB C -7.402 -6.725 -8.139 1.00 . A A . 25 TRP CB 1 1
11 37780 1 1 25 TRP CD1 C -8.564 -6.121 -10.291 1.00 . A A . 25 TRP CD1 1 1
11 37781 1 1 25 TRP CD2 C -7.002 -7.692 -10.610 1.00 . A A . 25 TRP CD2 1 1
11 37782 1 1 25 TRP CE2 C -7.496 -7.324 -11.899 1.00 . A A . 25 TRP CE2 1 1
11 37783 1 1 25 TRP CE3 C -5.976 -8.662 -10.576 1.00 . A A . 25 TRP CE3 1 1
11 37784 1 1 25 TRP CG C -7.690 -6.881 -9.602 1.00 . A A . 25 TRP CG 1 1
11 37785 1 1 25 TRP CH2 C -5.906 -8.779 -13.012 1.00 . A A . 25 TRP CH2 1 1
11 37786 1 1 25 TRP CZ2 C -6.951 -7.843 -13.085 1.00 . A A . 25 TRP CZ2 1 1
11 37787 1 1 25 TRP CZ3 C -5.428 -9.195 -11.758 1.00 . A A . 25 TRP CZ3 1 1
11 37788 1 1 25 TRP H H -8.124 -4.018 -8.553 1.00 . A A . 25 TRP H 1 1
11 37789 1 1 25 TRP HA H -6.266 -5.519 -6.780 1.00 . A A . 25 TRP HA 1 1
11 37790 1 1 25 TRP HB2 H -6.740 -7.536 -7.842 1.00 . A A . 25 TRP HB2 1 1
11 37791 1 1 25 TRP HB3 H -8.324 -6.850 -7.571 1.00 . A A . 25 TRP HB3 1 1
11 37792 1 1 25 TRP HD1 H -9.165 -5.338 -9.855 1.00 . A A . 25 TRP HD1 1 1
11 37793 1 1 25 TRP HE1 H -9.079 -5.947 -12.317 1.00 . A A . 25 TRP HE1 1 1
11 37794 1 1 25 TRP HE3 H -5.600 -9.002 -9.626 1.00 . A A . 25 TRP HE3 1 1
11 37795 1 1 25 TRP HH2 H -5.475 -9.182 -13.920 1.00 . A A . 25 TRP HH2 1 1
11 37796 1 1 25 TRP HZ2 H -7.312 -7.516 -14.050 1.00 . A A . 25 TRP HZ2 1 1
11 37797 1 1 25 TRP HZ3 H -4.626 -9.920 -11.704 1.00 . A A . 25 TRP HZ3 1 1
11 37798 1 1 25 TRP N N -7.736 -4.330 -7.669 1.00 . A A . 25 TRP N 1 1
11 37799 1 1 25 TRP NE1 N -8.509 -6.428 -11.630 1.00 . A A . 25 TRP NE1 1 1
11 37800 1 1 25 TRP O O -5.976 -4.079 -9.611 1.00 . A A . 25 TRP O 1 1
11 37801 1 1 26 ALA C C -2.394 -6.315 -9.805 1.00 . A A . 26 ALA C 1 1
11 37802 1 1 26 ALA CA C -3.451 -5.221 -9.689 1.00 . A A . 26 ALA CA 1 1
11 37803 1 1 26 ALA CB C -2.759 -3.987 -9.130 1.00 . A A . 26 ALA CB 1 1
11 37804 1 1 26 ALA H H -4.321 -6.288 -8.077 1.00 . A A . 26 ALA H 1 1
11 37805 1 1 26 ALA HA H -3.878 -4.988 -10.665 1.00 . A A . 26 ALA HA 1 1
11 37806 1 1 26 ALA HB1 H -3.509 -3.271 -8.814 1.00 . A A . 26 ALA HB1 1 1
11 37807 1 1 26 ALA HB2 H -2.153 -4.265 -8.267 1.00 . A A . 26 ALA HB2 1 1
11 37808 1 1 26 ALA HB3 H -2.141 -3.544 -9.910 1.00 . A A . 26 ALA HB3 1 1
11 37809 1 1 26 ALA N N -4.521 -5.580 -8.773 1.00 . A A . 26 ALA N 1 1
11 37810 1 1 26 ALA O O -2.209 -7.080 -8.857 1.00 . A A . 26 ALA O 1 1
11 37811 1 1 27 PRO C C 0.570 -7.044 -9.812 1.00 . A A . 27 PRO C 1 1
11 37812 1 1 27 PRO CA C -0.427 -7.192 -10.981 1.00 . A A . 27 PRO CA 1 1
11 37813 1 1 27 PRO CB C 0.213 -6.856 -12.333 1.00 . A A . 27 PRO CB 1 1
11 37814 1 1 27 PRO CD C -1.787 -5.578 -12.120 1.00 . A A . 27 PRO CD 1 1
11 37815 1 1 27 PRO CG C -0.955 -6.318 -13.161 1.00 . A A . 27 PRO CG 1 1
11 37816 1 1 27 PRO HA H -0.783 -8.223 -11.013 1.00 . A A . 27 PRO HA 1 1
11 37817 1 1 27 PRO HB2 H 0.960 -6.070 -12.209 1.00 . A A . 27 PRO HB2 1 1
11 37818 1 1 27 PRO HB3 H 0.658 -7.739 -12.794 1.00 . A A . 27 PRO HB3 1 1
11 37819 1 1 27 PRO HD2 H -1.411 -4.561 -12.000 1.00 . A A . 27 PRO HD2 1 1
11 37820 1 1 27 PRO HD3 H -2.832 -5.559 -12.435 1.00 . A A . 27 PRO HD3 1 1
11 37821 1 1 27 PRO HG2 H -0.623 -5.655 -13.960 1.00 . A A . 27 PRO HG2 1 1
11 37822 1 1 27 PRO HG3 H -1.544 -7.146 -13.564 1.00 . A A . 27 PRO HG3 1 1
11 37823 1 1 27 PRO N N -1.597 -6.328 -10.884 1.00 . A A . 27 PRO N 1 1
11 37824 1 1 27 PRO O O 1.265 -8.016 -9.515 1.00 . A A . 27 PRO O 1 1
11 37825 1 1 28 TRP C C 1.855 -6.538 -7.012 1.00 . A A . 28 TRP C 1 1
11 37826 1 1 28 TRP CA C 1.638 -5.522 -8.136 1.00 . A A . 28 TRP CA 1 1
11 37827 1 1 28 TRP CB C 1.358 -4.121 -7.588 1.00 . A A . 28 TRP CB 1 1
11 37828 1 1 28 TRP CD1 C 0.228 -2.350 -8.999 1.00 . A A . 28 TRP CD1 1 1
11 37829 1 1 28 TRP CD2 C 2.413 -2.515 -9.447 1.00 . A A . 28 TRP CD2 1 1
11 37830 1 1 28 TRP CE2 C 1.883 -1.518 -10.322 1.00 . A A . 28 TRP CE2 1 1
11 37831 1 1 28 TRP CE3 C 3.798 -2.775 -9.539 1.00 . A A . 28 TRP CE3 1 1
11 37832 1 1 28 TRP CG C 1.323 -3.043 -8.628 1.00 . A A . 28 TRP CG 1 1
11 37833 1 1 28 TRP CH2 C 4.059 -1.104 -11.304 1.00 . A A . 28 TRP CH2 1 1
11 37834 1 1 28 TRP CZ2 C 2.685 -0.821 -11.240 1.00 . A A . 28 TRP CZ2 1 1
11 37835 1 1 28 TRP CZ3 C 4.612 -2.079 -10.455 1.00 . A A . 28 TRP CZ3 1 1
11 37836 1 1 28 TRP H H 0.025 -5.121 -9.436 1.00 . A A . 28 TRP H 1 1
11 37837 1 1 28 TRP HA H 2.603 -5.436 -8.615 1.00 . A A . 28 TRP HA 1 1
11 37838 1 1 28 TRP HB2 H 0.417 -4.129 -7.034 1.00 . A A . 28 TRP HB2 1 1
11 37839 1 1 28 TRP HB3 H 2.161 -3.867 -6.896 1.00 . A A . 28 TRP HB3 1 1
11 37840 1 1 28 TRP HD1 H -0.751 -2.482 -8.565 1.00 . A A . 28 TRP HD1 1 1
11 37841 1 1 28 TRP HE1 H -0.153 -0.905 -10.488 1.00 . A A . 28 TRP HE1 1 1
11 37842 1 1 28 TRP HE3 H 4.242 -3.518 -8.891 1.00 . A A . 28 TRP HE3 1 1
11 37843 1 1 28 TRP HH2 H 4.690 -0.573 -12.005 1.00 . A A . 28 TRP HH2 1 1
11 37844 1 1 28 TRP HZ2 H 2.251 -0.072 -11.888 1.00 . A A . 28 TRP HZ2 1 1
11 37845 1 1 28 TRP HZ3 H 5.673 -2.296 -10.504 1.00 . A A . 28 TRP HZ3 1 1
11 37846 1 1 28 TRP N N 0.628 -5.879 -9.141 1.00 . A A . 28 TRP N 1 1
11 37847 1 1 28 TRP NE1 N 0.540 -1.478 -10.020 1.00 . A A . 28 TRP NE1 1 1
11 37848 1 1 28 TRP O O 2.993 -6.640 -6.549 1.00 . A A . 28 TRP O 1 1
11 37849 1 1 29 CYS C C 0.045 -9.303 -5.308 1.00 . A A . 29 CYS C 1 1
11 37850 1 1 29 CYS CA C 1.003 -8.119 -5.369 1.00 . A A . 29 CYS CA 1 1
11 37851 1 1 29 CYS CB C 0.888 -7.236 -4.122 1.00 . A A . 29 CYS CB 1 1
11 37852 1 1 29 CYS H H -0.105 -7.131 -6.919 1.00 . A A . 29 CYS H 1 1
11 37853 1 1 29 CYS HA H 2.007 -8.545 -5.389 1.00 . A A . 29 CYS HA 1 1
11 37854 1 1 29 CYS HB2 H 0.781 -7.844 -3.224 1.00 . A A . 29 CYS HB2 1 1
11 37855 1 1 29 CYS HB3 H 1.829 -6.695 -4.025 1.00 . A A . 29 CYS HB3 1 1
11 37856 1 1 29 CYS N N 0.833 -7.272 -6.555 1.00 . A A . 29 CYS N 1 1
11 37857 1 1 29 CYS O O -0.915 -9.390 -6.077 1.00 . A A . 29 CYS O 1 1
11 37858 1 1 29 CYS SG S -0.447 -6.017 -4.197 1.00 . A A . 29 CYS SG 1 1
11 37859 1 1 30 GLY C C -1.831 -11.348 -3.860 1.00 . A A . 30 GLY C 1 1
11 37860 1 1 30 GLY CA C -0.351 -11.494 -4.207 1.00 . A A . 30 GLY CA 1 1
11 37861 1 1 30 GLY H H 1.167 -10.086 -3.821 1.00 . A A . 30 GLY H 1 1
11 37862 1 1 30 GLY HA2 H -0.260 -12.089 -5.118 1.00 . A A . 30 GLY HA2 1 1
11 37863 1 1 30 GLY HA3 H 0.135 -12.039 -3.397 1.00 . A A . 30 GLY HA3 1 1
11 37864 1 1 30 GLY N N 0.350 -10.232 -4.399 1.00 . A A . 30 GLY N 1 1
11 37865 1 1 30 GLY O O -2.629 -12.056 -4.474 1.00 . A A . 30 GLY O 1 1
11 37866 1 1 31 PRO C C -4.580 -10.054 -3.768 1.00 . A A . 31 PRO C 1 1
11 37867 1 1 31 PRO CA C -3.659 -10.300 -2.581 1.00 . A A . 31 PRO CA 1 1
11 37868 1 1 31 PRO CB C -3.730 -9.152 -1.582 1.00 . A A . 31 PRO CB 1 1
11 37869 1 1 31 PRO CD C -1.439 -9.668 -2.017 1.00 . A A . 31 PRO CD 1 1
11 37870 1 1 31 PRO CG C -2.375 -9.240 -0.884 1.00 . A A . 31 PRO CG 1 1
11 37871 1 1 31 PRO HA H -3.984 -11.211 -2.083 1.00 . A A . 31 PRO HA 1 1
11 37872 1 1 31 PRO HB2 H -3.807 -8.206 -2.119 1.00 . A A . 31 PRO HB2 1 1
11 37873 1 1 31 PRO HB3 H -4.572 -9.279 -0.898 1.00 . A A . 31 PRO HB3 1 1
11 37874 1 1 31 PRO HD2 H -1.082 -8.779 -2.536 1.00 . A A . 31 PRO HD2 1 1
11 37875 1 1 31 PRO HD3 H -0.601 -10.242 -1.621 1.00 . A A . 31 PRO HD3 1 1
11 37876 1 1 31 PRO HG2 H -2.079 -8.284 -0.452 1.00 . A A . 31 PRO HG2 1 1
11 37877 1 1 31 PRO HG3 H -2.405 -10.017 -0.118 1.00 . A A . 31 PRO HG3 1 1
11 37878 1 1 31 PRO N N -2.252 -10.461 -2.931 1.00 . A A . 31 PRO N 1 1
11 37879 1 1 31 PRO O O -5.711 -10.520 -3.738 1.00 . A A . 31 PRO O 1 1
11 37880 1 1 32 SER C C -5.372 -10.587 -6.691 1.00 . A A . 32 SER C 1 1
11 37881 1 1 32 SER CA C -4.916 -9.271 -6.064 1.00 . A A . 32 SER CA 1 1
11 37882 1 1 32 SER CB C -4.060 -8.511 -7.067 1.00 . A A . 32 SER CB 1 1
11 37883 1 1 32 SER H H -3.195 -9.025 -4.861 1.00 . A A . 32 SER H 1 1
11 37884 1 1 32 SER HA H -5.825 -8.720 -5.822 1.00 . A A . 32 SER HA 1 1
11 37885 1 1 32 SER HB2 H -3.256 -9.159 -7.414 1.00 . A A . 32 SER HB2 1 1
11 37886 1 1 32 SER HB3 H -4.657 -8.217 -7.924 1.00 . A A . 32 SER HB3 1 1
11 37887 1 1 32 SER HG H -2.717 -7.140 -7.023 1.00 . A A . 32 SER HG 1 1
11 37888 1 1 32 SER N N -4.122 -9.433 -4.851 1.00 . A A . 32 SER N 1 1
11 37889 1 1 32 SER O O -6.327 -10.592 -7.463 1.00 . A A . 32 SER O 1 1
11 37890 1 1 32 SER OG O -3.491 -7.364 -6.476 1.00 . A A . 32 SER OG 1 1
11 37891 1 1 33 LYS C C -5.555 -13.927 -5.668 1.00 . A A . 33 LYS C 1 1
11 37892 1 1 33 LYS CA C -5.055 -13.038 -6.817 1.00 . A A . 33 LYS CA 1 1
11 37893 1 1 33 LYS CB C -3.892 -13.692 -7.587 1.00 . A A . 33 LYS CB 1 1
11 37894 1 1 33 LYS CD C -2.048 -12.001 -8.095 1.00 . A A . 33 LYS CD 1 1
11 37895 1 1 33 LYS CE C -1.366 -11.145 -9.174 1.00 . A A . 33 LYS CE 1 1
11 37896 1 1 33 LYS CG C -3.215 -12.821 -8.664 1.00 . A A . 33 LYS CG 1 1
11 37897 1 1 33 LYS H H -3.941 -11.602 -5.696 1.00 . A A . 33 LYS H 1 1
11 37898 1 1 33 LYS HA H -5.863 -12.937 -7.535 1.00 . A A . 33 LYS HA 1 1
11 37899 1 1 33 LYS HB2 H -3.144 -14.055 -6.881 1.00 . A A . 33 LYS HB2 1 1
11 37900 1 1 33 LYS HB3 H -4.321 -14.558 -8.094 1.00 . A A . 33 LYS HB3 1 1
11 37901 1 1 33 LYS HD2 H -2.419 -11.353 -7.305 1.00 . A A . 33 LYS HD2 1 1
11 37902 1 1 33 LYS HD3 H -1.319 -12.688 -7.661 1.00 . A A . 33 LYS HD3 1 1
11 37903 1 1 33 LYS HE2 H -1.042 -11.793 -9.992 1.00 . A A . 33 LYS HE2 1 1
11 37904 1 1 33 LYS HE3 H -2.091 -10.430 -9.571 1.00 . A A . 33 LYS HE3 1 1
11 37905 1 1 33 LYS HG2 H -2.818 -13.481 -9.438 1.00 . A A . 33 LYS HG2 1 1
11 37906 1 1 33 LYS HG3 H -3.952 -12.161 -9.125 1.00 . A A . 33 LYS HG3 1 1
11 37907 1 1 33 LYS HZ1 H -0.475 -9.856 -7.823 1.00 . A A . 33 LYS HZ1 1 1
11 37908 1 1 33 LYS HZ2 H 0.521 -11.062 -8.320 1.00 . A A . 33 LYS HZ2 1 1
11 37909 1 1 33 LYS HZ3 H 0.229 -9.796 -9.303 1.00 . A A . 33 LYS HZ3 1 1
11 37910 1 1 33 LYS N N -4.723 -11.699 -6.341 1.00 . A A . 33 LYS N 1 1
11 37911 1 1 33 LYS NZ N -0.195 -10.417 -8.622 1.00 . A A . 33 LYS NZ 1 1
11 37912 1 1 33 LYS O O -5.680 -15.136 -5.847 1.00 . A A . 33 LYS O 1 1
11 37913 1 1 34 MET C C -7.779 -13.382 -2.989 1.00 . A A . 34 MET C 1 1
11 37914 1 1 34 MET CA C -6.447 -14.040 -3.352 1.00 . A A . 34 MET CA 1 1
11 37915 1 1 34 MET CB C -5.483 -14.049 -2.155 1.00 . A A . 34 MET CB 1 1
11 37916 1 1 34 MET CE C -2.615 -13.384 -0.572 1.00 . A A . 34 MET CE 1 1
11 37917 1 1 34 MET CG C -4.160 -14.761 -2.472 1.00 . A A . 34 MET CG 1 1
11 37918 1 1 34 MET H H -5.726 -12.345 -4.414 1.00 . A A . 34 MET H 1 1
11 37919 1 1 34 MET HA H -6.652 -15.078 -3.618 1.00 . A A . 34 MET HA 1 1
11 37920 1 1 34 MET HB2 H -5.281 -13.028 -1.837 1.00 . A A . 34 MET HB2 1 1
11 37921 1 1 34 MET HB3 H -5.967 -14.574 -1.329 1.00 . A A . 34 MET HB3 1 1
11 37922 1 1 34 MET HE1 H -1.922 -13.419 0.270 1.00 . A A . 34 MET HE1 1 1
11 37923 1 1 34 MET HE2 H -2.125 -12.893 -1.412 1.00 . A A . 34 MET HE2 1 1
11 37924 1 1 34 MET HE3 H -3.498 -12.816 -0.278 1.00 . A A . 34 MET HE3 1 1
11 37925 1 1 34 MET HG2 H -4.393 -15.726 -2.924 1.00 . A A . 34 MET HG2 1 1
11 37926 1 1 34 MET HG3 H -3.603 -14.175 -3.204 1.00 . A A . 34 MET HG3 1 1
11 37927 1 1 34 MET N N -5.862 -13.344 -4.501 1.00 . A A . 34 MET N 1 1
11 37928 1 1 34 MET O O -8.776 -14.080 -2.829 1.00 . A A . 34 MET O 1 1
11 37929 1 1 34 MET SD S -3.085 -15.072 -1.040 1.00 . A A . 34 MET SD 1 1
11 37930 1 1 35 ILE C C -9.990 -11.622 -4.041 1.00 . A A . 35 ILE C 1 1
11 37931 1 1 35 ILE CA C -9.080 -11.291 -2.850 1.00 . A A . 35 ILE CA 1 1
11 37932 1 1 35 ILE CB C -8.781 -9.775 -2.688 1.00 . A A . 35 ILE CB 1 1
11 37933 1 1 35 ILE CD1 C -9.358 -9.360 -0.263 1.00 . A A . 35 ILE CD1 1 1
11 37934 1 1 35 ILE CG1 C -9.786 -9.114 -1.715 1.00 . A A . 35 ILE CG1 1 1
11 37935 1 1 35 ILE CG2 C -8.717 -8.994 -4.011 1.00 . A A . 35 ILE CG2 1 1
11 37936 1 1 35 ILE H H -6.993 -11.507 -3.082 1.00 . A A . 35 ILE H 1 1
11 37937 1 1 35 ILE HA H -9.566 -11.638 -1.941 1.00 . A A . 35 ILE HA 1 1
11 37938 1 1 35 ILE HB H -7.792 -9.671 -2.238 1.00 . A A . 35 ILE HB 1 1
11 37939 1 1 35 ILE HD11 H -9.378 -10.426 -0.041 1.00 . A A . 35 ILE HD11 1 1
11 37940 1 1 35 ILE HD12 H -8.341 -8.986 -0.112 1.00 . A A . 35 ILE HD12 1 1
11 37941 1 1 35 ILE HD13 H -10.041 -8.840 0.410 1.00 . A A . 35 ILE HD13 1 1
11 37942 1 1 35 ILE HG12 H -9.822 -8.034 -1.873 1.00 . A A . 35 ILE HG12 1 1
11 37943 1 1 35 ILE HG13 H -10.791 -9.514 -1.874 1.00 . A A . 35 ILE HG13 1 1
11 37944 1 1 35 ILE HG21 H -8.428 -7.963 -3.809 1.00 . A A . 35 ILE HG21 1 1
11 37945 1 1 35 ILE HG22 H -7.973 -9.433 -4.673 1.00 . A A . 35 ILE HG22 1 1
11 37946 1 1 35 ILE HG23 H -9.691 -8.991 -4.506 1.00 . A A . 35 ILE HG23 1 1
11 37947 1 1 35 ILE N N -7.841 -12.046 -2.969 1.00 . A A . 35 ILE N 1 1
11 37948 1 1 35 ILE O O -11.194 -11.763 -3.862 1.00 . A A . 35 ILE O 1 1
11 37949 1 1 36 ALA C C -11.028 -13.387 -6.283 1.00 . A A . 36 ALA C 1 1
11 37950 1 1 36 ALA CA C -10.176 -12.110 -6.450 1.00 . A A . 36 ALA CA 1 1
11 37951 1 1 36 ALA CB C -9.239 -12.152 -7.669 1.00 . A A . 36 ALA CB 1 1
11 37952 1 1 36 ALA H H -8.428 -11.643 -5.331 1.00 . A A . 36 ALA H 1 1
11 37953 1 1 36 ALA HA H -10.867 -11.284 -6.600 1.00 . A A . 36 ALA HA 1 1
11 37954 1 1 36 ALA HB1 H -8.889 -11.144 -7.890 1.00 . A A . 36 ALA HB1 1 1
11 37955 1 1 36 ALA HB2 H -8.365 -12.783 -7.492 1.00 . A A . 36 ALA HB2 1 1
11 37956 1 1 36 ALA HB3 H -9.783 -12.534 -8.533 1.00 . A A . 36 ALA HB3 1 1
11 37957 1 1 36 ALA N N -9.421 -11.794 -5.243 1.00 . A A . 36 ALA N 1 1
11 37958 1 1 36 ALA O O -12.252 -13.290 -6.393 1.00 . A A . 36 ALA O 1 1
11 37959 1 1 37 PRO C C -12.180 -15.580 -4.507 1.00 . A A . 37 PRO C 1 1
11 37960 1 1 37 PRO CA C -11.230 -15.763 -5.691 1.00 . A A . 37 PRO CA 1 1
11 37961 1 1 37 PRO CB C -10.231 -16.897 -5.433 1.00 . A A . 37 PRO CB 1 1
11 37962 1 1 37 PRO CD C -9.030 -14.860 -5.992 1.00 . A A . 37 PRO CD 1 1
11 37963 1 1 37 PRO CG C -8.859 -16.229 -5.346 1.00 . A A . 37 PRO CG 1 1
11 37964 1 1 37 PRO HA H -11.822 -16.004 -6.576 1.00 . A A . 37 PRO HA 1 1
11 37965 1 1 37 PRO HB2 H -10.452 -17.412 -4.494 1.00 . A A . 37 PRO HB2 1 1
11 37966 1 1 37 PRO HB3 H -10.250 -17.598 -6.267 1.00 . A A . 37 PRO HB3 1 1
11 37967 1 1 37 PRO HD2 H -8.450 -14.099 -5.470 1.00 . A A . 37 PRO HD2 1 1
11 37968 1 1 37 PRO HD3 H -8.707 -14.907 -7.031 1.00 . A A . 37 PRO HD3 1 1
11 37969 1 1 37 PRO HG2 H -8.590 -16.114 -4.299 1.00 . A A . 37 PRO HG2 1 1
11 37970 1 1 37 PRO HG3 H -8.097 -16.810 -5.866 1.00 . A A . 37 PRO HG3 1 1
11 37971 1 1 37 PRO N N -10.449 -14.560 -5.958 1.00 . A A . 37 PRO N 1 1
11 37972 1 1 37 PRO O O -13.321 -16.030 -4.565 1.00 . A A . 37 PRO O 1 1
11 37973 1 1 38 VAL C C -13.830 -13.857 -2.679 1.00 . A A . 38 VAL C 1 1
11 37974 1 1 38 VAL CA C -12.544 -14.592 -2.278 1.00 . A A . 38 VAL CA 1 1
11 37975 1 1 38 VAL CB C -11.634 -13.859 -1.275 1.00 . A A . 38 VAL CB 1 1
11 37976 1 1 38 VAL CG1 C -12.360 -12.881 -0.363 1.00 . A A . 38 VAL CG1 1 1
11 37977 1 1 38 VAL CG2 C -10.833 -14.890 -0.465 1.00 . A A . 38 VAL CG2 1 1
11 37978 1 1 38 VAL H H -10.793 -14.531 -3.458 1.00 . A A . 38 VAL H 1 1
11 37979 1 1 38 VAL HA H -12.861 -15.517 -1.807 1.00 . A A . 38 VAL HA 1 1
11 37980 1 1 38 VAL HB H -10.929 -13.254 -1.830 1.00 . A A . 38 VAL HB 1 1
11 37981 1 1 38 VAL HG11 H -11.687 -12.503 0.408 1.00 . A A . 38 VAL HG11 1 1
11 37982 1 1 38 VAL HG12 H -12.682 -12.048 -0.987 1.00 . A A . 38 VAL HG12 1 1
11 37983 1 1 38 VAL HG13 H -13.227 -13.354 0.086 1.00 . A A . 38 VAL HG13 1 1
11 37984 1 1 38 VAL HG21 H -10.100 -14.380 0.161 1.00 . A A . 38 VAL HG21 1 1
11 37985 1 1 38 VAL HG22 H -11.501 -15.475 0.165 1.00 . A A . 38 VAL HG22 1 1
11 37986 1 1 38 VAL HG23 H -10.308 -15.563 -1.149 1.00 . A A . 38 VAL HG23 1 1
11 37987 1 1 38 VAL N N -11.736 -14.900 -3.450 1.00 . A A . 38 VAL N 1 1
11 37988 1 1 38 VAL O O -14.895 -14.184 -2.157 1.00 . A A . 38 VAL O 1 1
11 37989 1 1 39 LEU C C -15.880 -13.141 -4.847 1.00 . A A . 39 LEU C 1 1
11 37990 1 1 39 LEU CA C -14.953 -12.206 -4.090 1.00 . A A . 39 LEU CA 1 1
11 37991 1 1 39 LEU CB C -14.584 -11.044 -5.016 1.00 . A A . 39 LEU CB 1 1
11 37992 1 1 39 LEU CD1 C -13.223 -8.953 -5.279 1.00 . A A . 39 LEU CD1 1 1
11 37993 1 1 39 LEU CD2 C -14.840 -9.063 -3.378 1.00 . A A . 39 LEU CD2 1 1
11 37994 1 1 39 LEU CG C -13.902 -9.878 -4.274 1.00 . A A . 39 LEU CG 1 1
11 37995 1 1 39 LEU H H -12.864 -12.689 -4.027 1.00 . A A . 39 LEU H 1 1
11 37996 1 1 39 LEU HA H -15.486 -11.826 -3.218 1.00 . A A . 39 LEU HA 1 1
11 37997 1 1 39 LEU HB2 H -13.920 -11.420 -5.795 1.00 . A A . 39 LEU HB2 1 1
11 37998 1 1 39 LEU HB3 H -15.496 -10.709 -5.518 1.00 . A A . 39 LEU HB3 1 1
11 37999 1 1 39 LEU HD11 H -12.516 -9.521 -5.884 1.00 . A A . 39 LEU HD11 1 1
11 38000 1 1 39 LEU HD12 H -13.959 -8.474 -5.923 1.00 . A A . 39 LEU HD12 1 1
11 38001 1 1 39 LEU HD13 H -12.666 -8.201 -4.728 1.00 . A A . 39 LEU HD13 1 1
11 38002 1 1 39 LEU HD21 H -15.601 -8.561 -3.961 1.00 . A A . 39 LEU HD21 1 1
11 38003 1 1 39 LEU HD22 H -15.320 -9.711 -2.647 1.00 . A A . 39 LEU HD22 1 1
11 38004 1 1 39 LEU HD23 H -14.262 -8.304 -2.851 1.00 . A A . 39 LEU HD23 1 1
11 38005 1 1 39 LEU HG H -13.127 -10.277 -3.625 1.00 . A A . 39 LEU HG 1 1
11 38006 1 1 39 LEU N N -13.770 -12.922 -3.629 1.00 . A A . 39 LEU N 1 1
11 38007 1 1 39 LEU O O -17.088 -13.106 -4.631 1.00 . A A . 39 LEU O 1 1
11 38008 1 1 40 GLU C C -16.860 -15.890 -5.542 1.00 . A A . 40 GLU C 1 1
11 38009 1 1 40 GLU CA C -16.186 -14.896 -6.492 1.00 . A A . 40 GLU CA 1 1
11 38010 1 1 40 GLU CB C -15.394 -15.598 -7.601 1.00 . A A . 40 GLU CB 1 1
11 38011 1 1 40 GLU CD C -14.111 -15.371 -9.782 1.00 . A A . 40 GLU CD 1 1
11 38012 1 1 40 GLU CG C -14.828 -14.622 -8.645 1.00 . A A . 40 GLU CG 1 1
11 38013 1 1 40 GLU H H -14.353 -13.977 -5.909 1.00 . A A . 40 GLU H 1 1
11 38014 1 1 40 GLU HA H -16.971 -14.317 -6.966 1.00 . A A . 40 GLU HA 1 1
11 38015 1 1 40 GLU HB2 H -14.581 -16.176 -7.163 1.00 . A A . 40 GLU HB2 1 1
11 38016 1 1 40 GLU HB3 H -16.081 -16.270 -8.114 1.00 . A A . 40 GLU HB3 1 1
11 38017 1 1 40 GLU HG2 H -15.647 -14.032 -9.058 1.00 . A A . 40 GLU HG2 1 1
11 38018 1 1 40 GLU HG3 H -14.134 -13.931 -8.166 1.00 . A A . 40 GLU HG3 1 1
11 38019 1 1 40 GLU N N -15.349 -13.980 -5.737 1.00 . A A . 40 GLU N 1 1
11 38020 1 1 40 GLU O O -18.031 -16.217 -5.720 1.00 . A A . 40 GLU O 1 1
11 38021 1 1 40 GLU OE1 O -12.894 -15.643 -9.672 1.00 . A A . 40 GLU OE1 1 1
11 38022 1 1 40 GLU OE2 O -14.754 -15.682 -10.811 1.00 . A A . 40 GLU OE2 1 1
11 38023 1 1 41 GLU C C -17.708 -16.531 -2.575 1.00 . A A . 41 GLU C 1 1
11 38024 1 1 41 GLU CA C -16.716 -17.247 -3.497 1.00 . A A . 41 GLU CA 1 1
11 38025 1 1 41 GLU CB C -15.581 -17.888 -2.688 1.00 . A A . 41 GLU CB 1 1
11 38026 1 1 41 GLU CD C -15.525 -20.128 -3.958 1.00 . A A . 41 GLU CD 1 1
11 38027 1 1 41 GLU CG C -14.743 -18.878 -3.516 1.00 . A A . 41 GLU CG 1 1
11 38028 1 1 41 GLU H H -15.199 -16.074 -4.379 1.00 . A A . 41 GLU H 1 1
11 38029 1 1 41 GLU HA H -17.249 -18.032 -4.019 1.00 . A A . 41 GLU HA 1 1
11 38030 1 1 41 GLU HB2 H -14.932 -17.103 -2.299 1.00 . A A . 41 GLU HB2 1 1
11 38031 1 1 41 GLU HB3 H -16.004 -18.420 -1.837 1.00 . A A . 41 GLU HB3 1 1
11 38032 1 1 41 GLU HG2 H -14.366 -18.370 -4.401 1.00 . A A . 41 GLU HG2 1 1
11 38033 1 1 41 GLU HG3 H -13.884 -19.189 -2.918 1.00 . A A . 41 GLU HG3 1 1
11 38034 1 1 41 GLU N N -16.166 -16.350 -4.500 1.00 . A A . 41 GLU N 1 1
11 38035 1 1 41 GLU O O -18.507 -17.195 -1.914 1.00 . A A . 41 GLU O 1 1
11 38036 1 1 41 GLU OE1 O -15.976 -20.911 -3.091 1.00 . A A . 41 GLU OE1 1 1
11 38037 1 1 41 GLU OE2 O -15.670 -20.350 -5.182 1.00 . A A . 41 GLU OE2 1 1
11 38038 1 1 42 LEU C C -19.859 -14.189 -2.545 1.00 . A A . 42 LEU C 1 1
11 38039 1 1 42 LEU CA C -18.588 -14.377 -1.732 1.00 . A A . 42 LEU CA 1 1
11 38040 1 1 42 LEU CB C -17.918 -13.021 -1.426 1.00 . A A . 42 LEU CB 1 1
11 38041 1 1 42 LEU CD1 C -19.072 -12.442 0.734 1.00 . A A . 42 LEU CD1 1 1
11 38042 1 1 42 LEU CD2 C -18.102 -10.639 -0.640 1.00 . A A . 42 LEU CD2 1 1
11 38043 1 1 42 LEU CG C -18.805 -12.000 -0.698 1.00 . A A . 42 LEU CG 1 1
11 38044 1 1 42 LEU H H -16.945 -14.714 -3.033 1.00 . A A . 42 LEU H 1 1
11 38045 1 1 42 LEU HA H -18.852 -14.887 -0.804 1.00 . A A . 42 LEU HA 1 1
11 38046 1 1 42 LEU HB2 H -17.017 -13.195 -0.835 1.00 . A A . 42 LEU HB2 1 1
11 38047 1 1 42 LEU HB3 H -17.612 -12.563 -2.359 1.00 . A A . 42 LEU HB3 1 1
11 38048 1 1 42 LEU HD11 H -18.127 -12.602 1.251 1.00 . A A . 42 LEU HD11 1 1
11 38049 1 1 42 LEU HD12 H -19.638 -11.663 1.243 1.00 . A A . 42 LEU HD12 1 1
11 38050 1 1 42 LEU HD13 H -19.654 -13.364 0.755 1.00 . A A . 42 LEU HD13 1 1
11 38051 1 1 42 LEU HD21 H -17.158 -10.725 -0.104 1.00 . A A . 42 LEU HD21 1 1
11 38052 1 1 42 LEU HD22 H -17.908 -10.279 -1.648 1.00 . A A . 42 LEU HD22 1 1
11 38053 1 1 42 LEU HD23 H -18.741 -9.917 -0.130 1.00 . A A . 42 LEU HD23 1 1
11 38054 1 1 42 LEU HG H -19.751 -11.874 -1.225 1.00 . A A . 42 LEU HG 1 1
11 38055 1 1 42 LEU N N -17.657 -15.199 -2.497 1.00 . A A . 42 LEU N 1 1
11 38056 1 1 42 LEU O O -20.956 -14.351 -2.016 1.00 . A A . 42 LEU O 1 1
11 38057 1 1 43 ASP C C -21.682 -14.944 -4.922 1.00 . A A . 43 ASP C 1 1
11 38058 1 1 43 ASP CA C -20.901 -13.655 -4.687 1.00 . A A . 43 ASP CA 1 1
11 38059 1 1 43 ASP CB C -20.470 -13.075 -6.033 1.00 . A A . 43 ASP CB 1 1
11 38060 1 1 43 ASP CG C -21.673 -12.847 -6.959 1.00 . A A . 43 ASP CG 1 1
11 38061 1 1 43 ASP H H -18.816 -13.783 -4.242 1.00 . A A . 43 ASP H 1 1
11 38062 1 1 43 ASP HA H -21.539 -12.949 -4.158 1.00 . A A . 43 ASP HA 1 1
11 38063 1 1 43 ASP HB2 H -19.959 -12.129 -5.868 1.00 . A A . 43 ASP HB2 1 1
11 38064 1 1 43 ASP HB3 H -19.764 -13.766 -6.498 1.00 . A A . 43 ASP HB3 1 1
11 38065 1 1 43 ASP N N -19.741 -13.893 -3.839 1.00 . A A . 43 ASP N 1 1
11 38066 1 1 43 ASP O O -22.909 -14.940 -4.946 1.00 . A A . 43 ASP O 1 1
11 38067 1 1 43 ASP OD1 O -22.344 -11.799 -6.829 1.00 . A A . 43 ASP OD1 1 1
11 38068 1 1 43 ASP OD2 O -21.933 -13.693 -7.843 1.00 . A A . 43 ASP OD2 1 1
11 38069 1 1 44 GLN C C -22.463 -17.663 -3.809 1.00 . A A . 44 GLN C 1 1
11 38070 1 1 44 GLN CA C -21.622 -17.381 -5.054 1.00 . A A . 44 GLN CA 1 1
11 38071 1 1 44 GLN CB C -20.553 -18.463 -5.215 1.00 . A A . 44 GLN CB 1 1
11 38072 1 1 44 GLN CD C -18.877 -19.475 -6.776 1.00 . A A . 44 GLN CD 1 1
11 38073 1 1 44 GLN CG C -20.076 -18.537 -6.665 1.00 . A A . 44 GLN CG 1 1
11 38074 1 1 44 GLN H H -19.971 -16.023 -5.014 1.00 . A A . 44 GLN H 1 1
11 38075 1 1 44 GLN HA H -22.287 -17.389 -5.914 1.00 . A A . 44 GLN HA 1 1
11 38076 1 1 44 GLN HB2 H -19.714 -18.233 -4.557 1.00 . A A . 44 GLN HB2 1 1
11 38077 1 1 44 GLN HB3 H -20.962 -19.434 -4.938 1.00 . A A . 44 GLN HB3 1 1
11 38078 1 1 44 GLN HE21 H -17.650 -17.971 -6.267 1.00 . A A . 44 GLN HE21 1 1
11 38079 1 1 44 GLN HE22 H -16.895 -19.566 -6.301 1.00 . A A . 44 GLN HE22 1 1
11 38080 1 1 44 GLN HG2 H -20.895 -18.893 -7.289 1.00 . A A . 44 GLN HG2 1 1
11 38081 1 1 44 GLN HG3 H -19.805 -17.535 -6.991 1.00 . A A . 44 GLN HG3 1 1
11 38082 1 1 44 GLN N N -20.983 -16.074 -5.001 1.00 . A A . 44 GLN N 1 1
11 38083 1 1 44 GLN NE2 N -17.693 -18.958 -6.505 1.00 . A A . 44 GLN NE2 1 1
11 38084 1 1 44 GLN O O -23.394 -18.468 -3.873 1.00 . A A . 44 GLN O 1 1
11 38085 1 1 44 GLN OE1 O -19.004 -20.665 -7.058 1.00 . A A . 44 GLN OE1 1 1
11 38086 1 1 45 GLU C C -23.880 -16.303 -1.109 1.00 . A A . 45 GLU C 1 1
11 38087 1 1 45 GLU CA C -22.752 -17.292 -1.407 1.00 . A A . 45 GLU CA 1 1
11 38088 1 1 45 GLU CB C -21.636 -17.370 -0.344 1.00 . A A . 45 GLU CB 1 1
11 38089 1 1 45 GLU CD C -21.140 -17.238 2.183 1.00 . A A . 45 GLU CD 1 1
11 38090 1 1 45 GLU CG C -22.096 -16.894 1.031 1.00 . A A . 45 GLU CG 1 1
11 38091 1 1 45 GLU H H -21.388 -16.357 -2.682 1.00 . A A . 45 GLU H 1 1
11 38092 1 1 45 GLU HA H -23.209 -18.256 -1.477 1.00 . A A . 45 GLU HA 1 1
11 38093 1 1 45 GLU HB2 H -21.294 -18.404 -0.283 1.00 . A A . 45 GLU HB2 1 1
11 38094 1 1 45 GLU HB3 H -20.796 -16.744 -0.643 1.00 . A A . 45 GLU HB3 1 1
11 38095 1 1 45 GLU HG2 H -22.194 -15.813 0.956 1.00 . A A . 45 GLU HG2 1 1
11 38096 1 1 45 GLU HG3 H -23.071 -17.332 1.243 1.00 . A A . 45 GLU HG3 1 1
11 38097 1 1 45 GLU N N -22.143 -17.022 -2.685 1.00 . A A . 45 GLU N 1 1
11 38098 1 1 45 GLU O O -24.959 -16.714 -0.678 1.00 . A A . 45 GLU O 1 1
11 38099 1 1 45 GLU OE1 O -19.923 -17.422 1.960 1.00 . A A . 45 GLU OE1 1 1
11 38100 1 1 45 GLU OE2 O -21.618 -17.291 3.339 1.00 . A A . 45 GLU OE2 1 1
11 38101 1 1 46 MET C C -24.694 -12.871 -2.043 1.00 . A A . 46 MET C 1 1
11 38102 1 1 46 MET CA C -24.548 -13.937 -0.958 1.00 . A A . 46 MET CA 1 1
11 38103 1 1 46 MET CB C -24.082 -13.350 0.367 1.00 . A A . 46 MET CB 1 1
11 38104 1 1 46 MET CE C -23.045 -10.541 1.621 1.00 . A A . 46 MET CE 1 1
11 38105 1 1 46 MET CG C -22.620 -12.915 0.359 1.00 . A A . 46 MET CG 1 1
11 38106 1 1 46 MET H H -22.728 -14.748 -1.689 1.00 . A A . 46 MET H 1 1
11 38107 1 1 46 MET HA H -25.531 -14.357 -0.762 1.00 . A A . 46 MET HA 1 1
11 38108 1 1 46 MET HB2 H -24.711 -12.492 0.600 1.00 . A A . 46 MET HB2 1 1
11 38109 1 1 46 MET HB3 H -24.221 -14.092 1.154 1.00 . A A . 46 MET HB3 1 1
11 38110 1 1 46 MET HE1 H -24.134 -10.680 1.599 1.00 . A A . 46 MET HE1 1 1
11 38111 1 1 46 MET HE2 H -22.743 -9.843 2.401 1.00 . A A . 46 MET HE2 1 1
11 38112 1 1 46 MET HE3 H -22.704 -10.181 0.652 1.00 . A A . 46 MET HE3 1 1
11 38113 1 1 46 MET HG2 H -21.979 -13.786 0.233 1.00 . A A . 46 MET HG2 1 1
11 38114 1 1 46 MET HG3 H -22.422 -12.242 -0.483 1.00 . A A . 46 MET HG3 1 1
11 38115 1 1 46 MET N N -23.654 -15.016 -1.365 1.00 . A A . 46 MET N 1 1
11 38116 1 1 46 MET O O -25.242 -11.793 -1.812 1.00 . A A . 46 MET O 1 1
11 38117 1 1 46 MET SD S -22.237 -12.119 1.931 1.00 . A A . 46 MET SD 1 1
11 38118 1 1 47 GLY C C -25.941 -12.156 -4.810 1.00 . A A . 47 GLY C 1 1
11 38119 1 1 47 GLY CA C -24.483 -12.313 -4.416 1.00 . A A . 47 GLY CA 1 1
11 38120 1 1 47 GLY H H -23.831 -14.081 -3.427 1.00 . A A . 47 GLY H 1 1
11 38121 1 1 47 GLY HA2 H -24.097 -11.327 -4.180 1.00 . A A . 47 GLY HA2 1 1
11 38122 1 1 47 GLY HA3 H -23.973 -12.744 -5.263 1.00 . A A . 47 GLY HA3 1 1
11 38123 1 1 47 GLY N N -24.269 -13.176 -3.262 1.00 . A A . 47 GLY N 1 1
11 38124 1 1 47 GLY O O -26.256 -11.364 -5.692 1.00 . A A . 47 GLY O 1 1
11 38125 1 1 48 ASP C C -28.672 -11.322 -3.693 1.00 . A A . 48 ASP C 1 1
11 38126 1 1 48 ASP CA C -28.270 -12.682 -4.260 1.00 . A A . 48 ASP CA 1 1
11 38127 1 1 48 ASP CB C -29.015 -13.820 -3.553 1.00 . A A . 48 ASP CB 1 1
11 38128 1 1 48 ASP CG C -30.538 -13.612 -3.585 1.00 . A A . 48 ASP CG 1 1
11 38129 1 1 48 ASP H H -26.488 -13.496 -3.438 1.00 . A A . 48 ASP H 1 1
11 38130 1 1 48 ASP HA H -28.516 -12.683 -5.309 1.00 . A A . 48 ASP HA 1 1
11 38131 1 1 48 ASP HB2 H -28.765 -14.764 -4.041 1.00 . A A . 48 ASP HB2 1 1
11 38132 1 1 48 ASP HB3 H -28.674 -13.880 -2.518 1.00 . A A . 48 ASP HB3 1 1
11 38133 1 1 48 ASP N N -26.834 -12.883 -4.150 1.00 . A A . 48 ASP N 1 1
11 38134 1 1 48 ASP O O -29.681 -10.750 -4.108 1.00 . A A . 48 ASP O 1 1
11 38135 1 1 48 ASP OD1 O -31.153 -13.776 -4.663 1.00 . A A . 48 ASP OD1 1 1
11 38136 1 1 48 ASP OD2 O -31.132 -13.330 -2.520 1.00 . A A . 48 ASP OD2 1 1
11 38137 1 1 49 LYS C C -27.103 -8.444 -2.509 1.00 . A A . 49 LYS C 1 1
11 38138 1 1 49 LYS CA C -28.105 -9.525 -2.103 1.00 . A A . 49 LYS CA 1 1
11 38139 1 1 49 LYS CB C -28.021 -9.720 -0.583 1.00 . A A . 49 LYS CB 1 1
11 38140 1 1 49 LYS CD C -27.576 -12.114 0.133 1.00 . A A . 49 LYS CD 1 1
11 38141 1 1 49 LYS CE C -27.900 -13.017 1.319 1.00 . A A . 49 LYS CE 1 1
11 38142 1 1 49 LYS CG C -28.637 -11.020 -0.047 1.00 . A A . 49 LYS CG 1 1
11 38143 1 1 49 LYS H H -27.051 -11.297 -2.462 1.00 . A A . 49 LYS H 1 1
11 38144 1 1 49 LYS HA H -29.115 -9.230 -2.336 1.00 . A A . 49 LYS HA 1 1
11 38145 1 1 49 LYS HB2 H -26.973 -9.663 -0.268 1.00 . A A . 49 LYS HB2 1 1
11 38146 1 1 49 LYS HB3 H -28.551 -8.887 -0.120 1.00 . A A . 49 LYS HB3 1 1
11 38147 1 1 49 LYS HD2 H -27.453 -12.695 -0.786 1.00 . A A . 49 LYS HD2 1 1
11 38148 1 1 49 LYS HD3 H -26.627 -11.638 0.379 1.00 . A A . 49 LYS HD3 1 1
11 38149 1 1 49 LYS HE2 H -27.000 -13.587 1.556 1.00 . A A . 49 LYS HE2 1 1
11 38150 1 1 49 LYS HE3 H -28.113 -12.355 2.160 1.00 . A A . 49 LYS HE3 1 1
11 38151 1 1 49 LYS HG2 H -29.084 -10.794 0.921 1.00 . A A . 49 LYS HG2 1 1
11 38152 1 1 49 LYS HG3 H -29.410 -11.372 -0.727 1.00 . A A . 49 LYS HG3 1 1
11 38153 1 1 49 LYS HZ1 H -29.892 -13.419 0.859 1.00 . A A . 49 LYS HZ1 1 1
11 38154 1 1 49 LYS HZ2 H -28.861 -14.577 0.327 1.00 . A A . 49 LYS HZ2 1 1
11 38155 1 1 49 LYS HZ3 H -29.240 -14.480 1.904 1.00 . A A . 49 LYS HZ3 1 1
11 38156 1 1 49 LYS N N -27.853 -10.777 -2.784 1.00 . A A . 49 LYS N 1 1
11 38157 1 1 49 LYS NZ N -29.049 -13.930 1.079 1.00 . A A . 49 LYS NZ 1 1
11 38158 1 1 49 LYS O O -27.420 -7.257 -2.451 1.00 . A A . 49 LYS O 1 1
11 38159 1 1 50 LEU C C -24.293 -7.973 -4.568 1.00 . A A . 50 LEU C 1 1
11 38160 1 1 50 LEU CA C -24.739 -8.007 -3.112 1.00 . A A . 50 LEU CA 1 1
11 38161 1 1 50 LEU CB C -23.619 -8.600 -2.227 1.00 . A A . 50 LEU CB 1 1
11 38162 1 1 50 LEU CD1 C -22.273 -6.493 -1.842 1.00 . A A . 50 LEU CD1 1 1
11 38163 1 1 50 LEU CD2 C -21.211 -8.738 -1.513 1.00 . A A . 50 LEU CD2 1 1
11 38164 1 1 50 LEU CG C -22.231 -7.941 -2.331 1.00 . A A . 50 LEU CG 1 1
11 38165 1 1 50 LEU H H -25.750 -9.844 -3.030 1.00 . A A . 50 LEU H 1 1
11 38166 1 1 50 LEU HA H -24.978 -7.006 -2.774 1.00 . A A . 50 LEU HA 1 1
11 38167 1 1 50 LEU HB2 H -23.946 -8.561 -1.188 1.00 . A A . 50 LEU HB2 1 1
11 38168 1 1 50 LEU HB3 H -23.502 -9.649 -2.502 1.00 . A A . 50 LEU HB3 1 1
11 38169 1 1 50 LEU HD11 H -22.633 -6.452 -0.813 1.00 . A A . 50 LEU HD11 1 1
11 38170 1 1 50 LEU HD12 H -21.279 -6.060 -1.903 1.00 . A A . 50 LEU HD12 1 1
11 38171 1 1 50 LEU HD13 H -22.932 -5.899 -2.468 1.00 . A A . 50 LEU HD13 1 1
11 38172 1 1 50 LEU HD21 H -21.464 -8.699 -0.456 1.00 . A A . 50 LEU HD21 1 1
11 38173 1 1 50 LEU HD22 H -21.204 -9.780 -1.844 1.00 . A A . 50 LEU HD22 1 1
11 38174 1 1 50 LEU HD23 H -20.215 -8.320 -1.660 1.00 . A A . 50 LEU HD23 1 1
11 38175 1 1 50 LEU HG H -21.892 -7.964 -3.365 1.00 . A A . 50 LEU HG 1 1
11 38176 1 1 50 LEU N N -25.901 -8.857 -2.917 1.00 . A A . 50 LEU N 1 1
11 38177 1 1 50 LEU O O -24.428 -8.964 -5.283 1.00 . A A . 50 LEU O 1 1
11 38178 1 1 51 LYS C C -21.524 -6.441 -5.906 1.00 . A A . 51 LYS C 1 1
11 38179 1 1 51 LYS CA C -22.983 -6.723 -6.256 1.00 . A A . 51 LYS CA 1 1
11 38180 1 1 51 LYS CB C -23.623 -5.626 -7.129 1.00 . A A . 51 LYS CB 1 1
11 38181 1 1 51 LYS CD C -23.471 -4.297 -9.331 1.00 . A A . 51 LYS CD 1 1
11 38182 1 1 51 LYS CE C -24.437 -5.001 -10.296 1.00 . A A . 51 LYS CE 1 1
11 38183 1 1 51 LYS CG C -22.794 -5.301 -8.390 1.00 . A A . 51 LYS CG 1 1
11 38184 1 1 51 LYS H H -23.593 -6.091 -4.321 1.00 . A A . 51 LYS H 1 1
11 38185 1 1 51 LYS HA H -23.024 -7.668 -6.797 1.00 . A A . 51 LYS HA 1 1
11 38186 1 1 51 LYS HB2 H -24.621 -5.954 -7.426 1.00 . A A . 51 LYS HB2 1 1
11 38187 1 1 51 LYS HB3 H -23.726 -4.717 -6.538 1.00 . A A . 51 LYS HB3 1 1
11 38188 1 1 51 LYS HD2 H -23.995 -3.538 -8.746 1.00 . A A . 51 LYS HD2 1 1
11 38189 1 1 51 LYS HD3 H -22.697 -3.799 -9.918 1.00 . A A . 51 LYS HD3 1 1
11 38190 1 1 51 LYS HE2 H -23.862 -5.705 -10.909 1.00 . A A . 51 LYS HE2 1 1
11 38191 1 1 51 LYS HE3 H -25.174 -5.567 -9.723 1.00 . A A . 51 LYS HE3 1 1
11 38192 1 1 51 LYS HG2 H -21.847 -4.863 -8.081 1.00 . A A . 51 LYS HG2 1 1
11 38193 1 1 51 LYS HG3 H -22.576 -6.221 -8.934 1.00 . A A . 51 LYS HG3 1 1
11 38194 1 1 51 LYS HZ1 H -25.702 -4.507 -11.861 1.00 . A A . 51 LYS HZ1 1 1
11 38195 1 1 51 LYS HZ2 H -25.715 -3.406 -10.654 1.00 . A A . 51 LYS HZ2 1 1
11 38196 1 1 51 LYS HZ3 H -24.444 -3.464 -11.691 1.00 . A A . 51 LYS HZ3 1 1
11 38197 1 1 51 LYS N N -23.689 -6.858 -4.980 1.00 . A A . 51 LYS N 1 1
11 38198 1 1 51 LYS NZ N -25.125 -4.032 -11.181 1.00 . A A . 51 LYS NZ 1 1
11 38199 1 1 51 LYS O O -21.243 -5.812 -4.885 1.00 . A A . 51 LYS O 1 1
11 38200 1 1 52 ILE C C -18.663 -6.099 -7.868 1.00 . A A . 52 ILE C 1 1
11 38201 1 1 52 ILE CA C -19.171 -6.698 -6.564 1.00 . A A . 52 ILE CA 1 1
11 38202 1 1 52 ILE CB C -18.501 -8.052 -6.234 1.00 . A A . 52 ILE CB 1 1
11 38203 1 1 52 ILE CD1 C -18.486 -10.005 -4.527 1.00 . A A . 52 ILE CD1 1 1
11 38204 1 1 52 ILE CG1 C -19.050 -8.633 -4.910 1.00 . A A . 52 ILE CG1 1 1
11 38205 1 1 52 ILE CG2 C -16.973 -7.888 -6.190 1.00 . A A . 52 ILE CG2 1 1
11 38206 1 1 52 ILE H H -20.871 -7.341 -7.612 1.00 . A A . 52 ILE H 1 1
11 38207 1 1 52 ILE HA H -19.001 -5.997 -5.751 1.00 . A A . 52 ILE HA 1 1
11 38208 1 1 52 ILE HB H -18.741 -8.753 -7.034 1.00 . A A . 52 ILE HB 1 1
11 38209 1 1 52 ILE HD11 H -18.412 -10.634 -5.410 1.00 . A A . 52 ILE HD11 1 1
11 38210 1 1 52 ILE HD12 H -17.498 -9.899 -4.085 1.00 . A A . 52 ILE HD12 1 1
11 38211 1 1 52 ILE HD13 H -19.146 -10.483 -3.801 1.00 . A A . 52 ILE HD13 1 1
11 38212 1 1 52 ILE HG12 H -18.852 -7.933 -4.100 1.00 . A A . 52 ILE HG12 1 1
11 38213 1 1 52 ILE HG13 H -20.129 -8.754 -4.995 1.00 . A A . 52 ILE HG13 1 1
11 38214 1 1 52 ILE HG21 H -16.693 -7.156 -5.432 1.00 . A A . 52 ILE HG21 1 1
11 38215 1 1 52 ILE HG22 H -16.507 -8.840 -5.966 1.00 . A A . 52 ILE HG22 1 1
11 38216 1 1 52 ILE HG23 H -16.586 -7.573 -7.159 1.00 . A A . 52 ILE HG23 1 1
11 38217 1 1 52 ILE N N -20.600 -6.891 -6.747 1.00 . A A . 52 ILE N 1 1
11 38218 1 1 52 ILE O O -19.156 -6.485 -8.929 1.00 . A A . 52 ILE O 1 1
11 38219 1 1 53 VAL C C -15.693 -4.332 -8.929 1.00 . A A . 53 VAL C 1 1
11 38220 1 1 53 VAL CA C -17.217 -4.486 -9.009 1.00 . A A . 53 VAL CA 1 1
11 38221 1 1 53 VAL CB C -17.926 -3.116 -9.139 1.00 . A A . 53 VAL CB 1 1
11 38222 1 1 53 VAL CG1 C -17.701 -2.561 -10.543 1.00 . A A . 53 VAL CG1 1 1
11 38223 1 1 53 VAL CG2 C -19.442 -3.133 -8.894 1.00 . A A . 53 VAL CG2 1 1
11 38224 1 1 53 VAL H H -17.321 -4.889 -6.916 1.00 . A A . 53 VAL H 1 1
11 38225 1 1 53 VAL HA H -17.461 -5.087 -9.883 1.00 . A A . 53 VAL HA 1 1
11 38226 1 1 53 VAL HB H -17.493 -2.422 -8.418 1.00 . A A . 53 VAL HB 1 1
11 38227 1 1 53 VAL HG11 H -16.630 -2.441 -10.701 1.00 . A A . 53 VAL HG11 1 1
11 38228 1 1 53 VAL HG12 H -18.104 -3.238 -11.296 1.00 . A A . 53 VAL HG12 1 1
11 38229 1 1 53 VAL HG13 H -18.193 -1.593 -10.636 1.00 . A A . 53 VAL HG13 1 1
11 38230 1 1 53 VAL HG21 H -19.843 -2.123 -8.985 1.00 . A A . 53 VAL HG21 1 1
11 38231 1 1 53 VAL HG22 H -19.949 -3.780 -9.605 1.00 . A A . 53 VAL HG22 1 1
11 38232 1 1 53 VAL HG23 H -19.645 -3.489 -7.889 1.00 . A A . 53 VAL HG23 1 1
11 38233 1 1 53 VAL N N -17.693 -5.182 -7.815 1.00 . A A . 53 VAL N 1 1
11 38234 1 1 53 VAL O O -15.192 -3.726 -7.986 1.00 . A A . 53 VAL O 1 1
11 38235 1 1 54 LYS C C -13.041 -3.509 -10.637 1.00 . A A . 54 LYS C 1 1
11 38236 1 1 54 LYS CA C -13.483 -4.778 -9.920 1.00 . A A . 54 LYS CA 1 1
11 38237 1 1 54 LYS CB C -12.869 -5.959 -10.702 1.00 . A A . 54 LYS CB 1 1
11 38238 1 1 54 LYS CD C -12.562 -7.698 -8.795 1.00 . A A . 54 LYS CD 1 1
11 38239 1 1 54 LYS CE C -11.026 -7.800 -8.811 1.00 . A A . 54 LYS CE 1 1
11 38240 1 1 54 LYS CG C -13.206 -7.346 -10.147 1.00 . A A . 54 LYS CG 1 1
11 38241 1 1 54 LYS H H -15.392 -5.375 -10.651 1.00 . A A . 54 LYS H 1 1
11 38242 1 1 54 LYS HA H -13.101 -4.778 -8.899 1.00 . A A . 54 LYS HA 1 1
11 38243 1 1 54 LYS HB2 H -13.234 -5.915 -11.730 1.00 . A A . 54 LYS HB2 1 1
11 38244 1 1 54 LYS HB3 H -11.786 -5.846 -10.735 1.00 . A A . 54 LYS HB3 1 1
11 38245 1 1 54 LYS HD2 H -12.851 -6.943 -8.065 1.00 . A A . 54 LYS HD2 1 1
11 38246 1 1 54 LYS HD3 H -12.973 -8.650 -8.456 1.00 . A A . 54 LYS HD3 1 1
11 38247 1 1 54 LYS HE2 H -10.607 -6.821 -9.049 1.00 . A A . 54 LYS HE2 1 1
11 38248 1 1 54 LYS HE3 H -10.686 -8.039 -7.799 1.00 . A A . 54 LYS HE3 1 1
11 38249 1 1 54 LYS HG2 H -14.282 -7.393 -10.038 1.00 . A A . 54 LYS HG2 1 1
11 38250 1 1 54 LYS HG3 H -12.922 -8.097 -10.886 1.00 . A A . 54 LYS HG3 1 1
11 38251 1 1 54 LYS HZ1 H -10.744 -8.600 -10.717 1.00 . A A . 54 LYS HZ1 1 1
11 38252 1 1 54 LYS HZ2 H -9.503 -8.887 -9.703 1.00 . A A . 54 LYS HZ2 1 1
11 38253 1 1 54 LYS HZ3 H -10.889 -9.743 -9.554 1.00 . A A . 54 LYS HZ3 1 1
11 38254 1 1 54 LYS N N -14.943 -4.880 -9.888 1.00 . A A . 54 LYS N 1 1
11 38255 1 1 54 LYS NZ N -10.512 -8.828 -9.760 1.00 . A A . 54 LYS NZ 1 1
11 38256 1 1 54 LYS O O -13.712 -3.057 -11.568 1.00 . A A . 54 LYS O 1 1
11 38257 1 1 55 ILE C C -9.729 -2.645 -11.170 1.00 . A A . 55 ILE C 1 1
11 38258 1 1 55 ILE CA C -11.101 -1.996 -10.967 1.00 . A A . 55 ILE CA 1 1
11 38259 1 1 55 ILE CB C -11.051 -0.690 -10.131 1.00 . A A . 55 ILE CB 1 1
11 38260 1 1 55 ILE CD1 C -12.494 0.823 -11.644 1.00 . A A . 55 ILE CD1 1 1
11 38261 1 1 55 ILE CG1 C -12.319 0.169 -10.271 1.00 . A A . 55 ILE CG1 1 1
11 38262 1 1 55 ILE CG2 C -9.804 0.142 -10.481 1.00 . A A . 55 ILE CG2 1 1
11 38263 1 1 55 ILE H H -11.430 -3.367 -9.431 1.00 . A A . 55 ILE H 1 1
11 38264 1 1 55 ILE HA H -11.559 -1.804 -11.938 1.00 . A A . 55 ILE HA 1 1
11 38265 1 1 55 ILE HB H -10.976 -0.945 -9.072 1.00 . A A . 55 ILE HB 1 1
11 38266 1 1 55 ILE HD11 H -13.367 1.469 -11.613 1.00 . A A . 55 ILE HD11 1 1
11 38267 1 1 55 ILE HD12 H -11.632 1.444 -11.879 1.00 . A A . 55 ILE HD12 1 1
11 38268 1 1 55 ILE HD13 H -12.626 0.070 -12.418 1.00 . A A . 55 ILE HD13 1 1
11 38269 1 1 55 ILE HG12 H -13.190 -0.444 -10.040 1.00 . A A . 55 ILE HG12 1 1
11 38270 1 1 55 ILE HG13 H -12.281 0.965 -9.529 1.00 . A A . 55 ILE HG13 1 1
11 38271 1 1 55 ILE HG21 H -9.687 0.225 -11.561 1.00 . A A . 55 ILE HG21 1 1
11 38272 1 1 55 ILE HG22 H -9.881 1.138 -10.050 1.00 . A A . 55 ILE HG22 1 1
11 38273 1 1 55 ILE HG23 H -8.934 -0.356 -10.061 1.00 . A A . 55 ILE HG23 1 1
11 38274 1 1 55 ILE N N -11.851 -3.030 -10.288 1.00 . A A . 55 ILE N 1 1
11 38275 1 1 55 ILE O O -9.044 -2.959 -10.194 1.00 . A A . 55 ILE O 1 1
11 38276 1 1 56 ASP C C -7.164 -2.023 -12.996 1.00 . A A . 56 ASP C 1 1
11 38277 1 1 56 ASP CA C -7.987 -3.287 -12.794 1.00 . A A . 56 ASP CA 1 1
11 38278 1 1 56 ASP CB C -7.980 -4.135 -14.076 1.00 . A A . 56 ASP CB 1 1
11 38279 1 1 56 ASP CG C -6.550 -4.494 -14.535 1.00 . A A . 56 ASP CG 1 1
11 38280 1 1 56 ASP H H -9.937 -2.562 -13.180 1.00 . A A . 56 ASP H 1 1
11 38281 1 1 56 ASP HA H -7.540 -3.875 -11.990 1.00 . A A . 56 ASP HA 1 1
11 38282 1 1 56 ASP HB2 H -8.548 -5.049 -13.906 1.00 . A A . 56 ASP HB2 1 1
11 38283 1 1 56 ASP HB3 H -8.487 -3.582 -14.871 1.00 . A A . 56 ASP HB3 1 1
11 38284 1 1 56 ASP N N -9.341 -2.872 -12.427 1.00 . A A . 56 ASP N 1 1
11 38285 1 1 56 ASP O O -7.147 -1.467 -14.092 1.00 . A A . 56 ASP O 1 1
11 38286 1 1 56 ASP OD1 O -5.588 -4.396 -13.740 1.00 . A A . 56 ASP OD1 1 1
11 38287 1 1 56 ASP OD2 O -6.399 -4.921 -15.702 1.00 . A A . 56 ASP OD2 1 1
11 38288 1 1 57 VAL C C -4.970 0.032 -13.069 1.00 . A A . 57 VAL C 1 1
11 38289 1 1 57 VAL CA C -5.869 -0.243 -11.852 1.00 . A A . 57 VAL CA 1 1
11 38290 1 1 57 VAL CB C -5.122 -0.143 -10.501 1.00 . A A . 57 VAL CB 1 1
11 38291 1 1 57 VAL CG1 C -6.107 -0.289 -9.327 1.00 . A A . 57 VAL CG1 1 1
11 38292 1 1 57 VAL CG2 C -3.983 -1.157 -10.386 1.00 . A A . 57 VAL CG2 1 1
11 38293 1 1 57 VAL H H -6.733 -1.962 -11.028 1.00 . A A . 57 VAL H 1 1
11 38294 1 1 57 VAL HA H -6.641 0.525 -11.854 1.00 . A A . 57 VAL HA 1 1
11 38295 1 1 57 VAL HB H -4.663 0.835 -10.405 1.00 . A A . 57 VAL HB 1 1
11 38296 1 1 57 VAL HG11 H -5.598 -0.098 -8.387 1.00 . A A . 57 VAL HG11 1 1
11 38297 1 1 57 VAL HG12 H -6.902 0.449 -9.425 1.00 . A A . 57 VAL HG12 1 1
11 38298 1 1 57 VAL HG13 H -6.534 -1.293 -9.286 1.00 . A A . 57 VAL HG13 1 1
11 38299 1 1 57 VAL HG21 H -3.537 -1.097 -9.398 1.00 . A A . 57 VAL HG21 1 1
11 38300 1 1 57 VAL HG22 H -4.355 -2.164 -10.570 1.00 . A A . 57 VAL HG22 1 1
11 38301 1 1 57 VAL HG23 H -3.197 -0.926 -11.104 1.00 . A A . 57 VAL HG23 1 1
11 38302 1 1 57 VAL N N -6.569 -1.516 -11.919 1.00 . A A . 57 VAL N 1 1
11 38303 1 1 57 VAL O O -5.045 1.119 -13.624 1.00 . A A . 57 VAL O 1 1
11 38304 1 1 58 ASP C C -3.901 -0.168 -15.920 1.00 . A A . 58 ASP C 1 1
11 38305 1 1 58 ASP CA C -3.218 -0.655 -14.633 1.00 . A A . 58 ASP CA 1 1
11 38306 1 1 58 ASP CB C -2.442 -1.937 -14.934 1.00 . A A . 58 ASP CB 1 1
11 38307 1 1 58 ASP CG C -1.414 -1.730 -16.059 1.00 . A A . 58 ASP CG 1 1
11 38308 1 1 58 ASP H H -4.208 -1.851 -13.154 1.00 . A A . 58 ASP H 1 1
11 38309 1 1 58 ASP HA H -2.531 0.134 -14.296 1.00 . A A . 58 ASP HA 1 1
11 38310 1 1 58 ASP HB2 H -1.936 -2.276 -14.029 1.00 . A A . 58 ASP HB2 1 1
11 38311 1 1 58 ASP HB3 H -3.167 -2.699 -15.230 1.00 . A A . 58 ASP HB3 1 1
11 38312 1 1 58 ASP N N -4.179 -0.925 -13.556 1.00 . A A . 58 ASP N 1 1
11 38313 1 1 58 ASP O O -3.293 0.535 -16.727 1.00 . A A . 58 ASP O 1 1
11 38314 1 1 58 ASP OD1 O -0.398 -1.033 -15.835 1.00 . A A . 58 ASP OD1 1 1
11 38315 1 1 58 ASP OD2 O -1.588 -2.301 -17.158 1.00 . A A . 58 ASP OD2 1 1
11 38316 1 1 59 GLU C C -7.082 0.924 -16.783 1.00 . A A . 59 GLU C 1 1
11 38317 1 1 59 GLU CA C -6.019 -0.109 -17.204 1.00 . A A . 59 GLU CA 1 1
11 38318 1 1 59 GLU CB C -6.624 -1.412 -17.771 1.00 . A A . 59 GLU CB 1 1
11 38319 1 1 59 GLU CD C -8.579 -2.546 -18.945 1.00 . A A . 59 GLU CD 1 1
11 38320 1 1 59 GLU CG C -8.022 -1.240 -18.364 1.00 . A A . 59 GLU CG 1 1
11 38321 1 1 59 GLU H H -5.623 -1.106 -15.401 1.00 . A A . 59 GLU H 1 1
11 38322 1 1 59 GLU HA H -5.412 0.352 -17.979 1.00 . A A . 59 GLU HA 1 1
11 38323 1 1 59 GLU HB2 H -5.948 -1.811 -18.528 1.00 . A A . 59 GLU HB2 1 1
11 38324 1 1 59 GLU HB3 H -6.712 -2.152 -16.972 1.00 . A A . 59 GLU HB3 1 1
11 38325 1 1 59 GLU HG2 H -8.667 -0.913 -17.546 1.00 . A A . 59 GLU HG2 1 1
11 38326 1 1 59 GLU HG3 H -7.997 -0.466 -19.132 1.00 . A A . 59 GLU HG3 1 1
11 38327 1 1 59 GLU N N -5.182 -0.507 -16.090 1.00 . A A . 59 GLU N 1 1
11 38328 1 1 59 GLU O O -7.457 1.771 -17.596 1.00 . A A . 59 GLU O 1 1
11 38329 1 1 59 GLU OE1 O -8.173 -2.954 -20.058 1.00 . A A . 59 GLU OE1 1 1
11 38330 1 1 59 GLU OE2 O -9.460 -3.153 -18.297 1.00 . A A . 59 GLU OE2 1 1
11 38331 1 1 60 ASN C C -8.576 2.359 -13.738 1.00 . A A . 60 ASN C 1 1
11 38332 1 1 60 ASN CA C -8.725 1.647 -15.077 1.00 . A A . 60 ASN CA 1 1
11 38333 1 1 60 ASN CB C -9.979 0.747 -15.152 1.00 . A A . 60 ASN CB 1 1
11 38334 1 1 60 ASN CG C -10.849 1.148 -16.332 1.00 . A A . 60 ASN CG 1 1
11 38335 1 1 60 ASN H H -7.173 0.178 -14.911 1.00 . A A . 60 ASN H 1 1
11 38336 1 1 60 ASN HA H -8.835 2.475 -15.765 1.00 . A A . 60 ASN HA 1 1
11 38337 1 1 60 ASN HB2 H -9.691 -0.303 -15.224 1.00 . A A . 60 ASN HB2 1 1
11 38338 1 1 60 ASN HB3 H -10.586 0.841 -14.251 1.00 . A A . 60 ASN HB3 1 1
11 38339 1 1 60 ASN HD21 H -10.734 -0.686 -17.200 1.00 . A A . 60 ASN HD21 1 1
11 38340 1 1 60 ASN HD22 H -11.672 0.496 -18.066 1.00 . A A . 60 ASN HD22 1 1
11 38341 1 1 60 ASN N N -7.551 0.889 -15.530 1.00 . A A . 60 ASN N 1 1
11 38342 1 1 60 ASN ND2 N -11.125 0.242 -17.256 1.00 . A A . 60 ASN ND2 1 1
11 38343 1 1 60 ASN O O -9.555 2.695 -13.068 1.00 . A A . 60 ASN O 1 1
11 38344 1 1 60 ASN OD1 O -11.288 2.289 -16.426 1.00 . A A . 60 ASN OD1 1 1
11 38345 1 1 61 GLN C C -7.533 4.866 -12.208 1.00 . A A . 61 GLN C 1 1
11 38346 1 1 61 GLN CA C -7.031 3.422 -12.151 1.00 . A A . 61 GLN CA 1 1
11 38347 1 1 61 GLN CB C -5.536 3.425 -11.810 1.00 . A A . 61 GLN CB 1 1
11 38348 1 1 61 GLN CD C -3.197 3.378 -12.811 1.00 . A A . 61 GLN CD 1 1
11 38349 1 1 61 GLN CG C -4.614 3.973 -12.908 1.00 . A A . 61 GLN CG 1 1
11 38350 1 1 61 GLN H H -6.582 2.387 -13.975 1.00 . A A . 61 GLN H 1 1
11 38351 1 1 61 GLN HA H -7.547 2.866 -11.366 1.00 . A A . 61 GLN HA 1 1
11 38352 1 1 61 GLN HB2 H -5.369 3.997 -10.896 1.00 . A A . 61 GLN HB2 1 1
11 38353 1 1 61 GLN HB3 H -5.252 2.414 -11.585 1.00 . A A . 61 GLN HB3 1 1
11 38354 1 1 61 GLN HE21 H -3.136 3.447 -10.764 1.00 . A A . 61 GLN HE21 1 1
11 38355 1 1 61 GLN HE22 H -1.687 2.888 -11.536 1.00 . A A . 61 GLN HE22 1 1
11 38356 1 1 61 GLN HG2 H -5.028 3.750 -13.894 1.00 . A A . 61 GLN HG2 1 1
11 38357 1 1 61 GLN HG3 H -4.590 5.058 -12.819 1.00 . A A . 61 GLN HG3 1 1
11 38358 1 1 61 GLN N N -7.338 2.671 -13.367 1.00 . A A . 61 GLN N 1 1
11 38359 1 1 61 GLN NE2 N -2.634 3.236 -11.614 1.00 . A A . 61 GLN NE2 1 1
11 38360 1 1 61 GLN O O -7.443 5.576 -11.212 1.00 . A A . 61 GLN O 1 1
11 38361 1 1 61 GLN OE1 O -2.570 3.069 -13.820 1.00 . A A . 61 GLN OE1 1 1
11 38362 1 1 62 GLU C C -9.923 6.677 -12.491 1.00 . A A . 62 GLU C 1 1
11 38363 1 1 62 GLU CA C -8.768 6.567 -13.496 1.00 . A A . 62 GLU CA 1 1
11 38364 1 1 62 GLU CB C -9.271 6.665 -14.943 1.00 . A A . 62 GLU CB 1 1
11 38365 1 1 62 GLU CD C -8.669 7.254 -17.342 1.00 . A A . 62 GLU CD 1 1
11 38366 1 1 62 GLU CG C -8.151 7.087 -15.903 1.00 . A A . 62 GLU CG 1 1
11 38367 1 1 62 GLU H H -8.048 4.699 -14.153 1.00 . A A . 62 GLU H 1 1
11 38368 1 1 62 GLU HA H -8.071 7.378 -13.287 1.00 . A A . 62 GLU HA 1 1
11 38369 1 1 62 GLU HB2 H -9.647 5.684 -15.244 1.00 . A A . 62 GLU HB2 1 1
11 38370 1 1 62 GLU HB3 H -10.080 7.392 -15.000 1.00 . A A . 62 GLU HB3 1 1
11 38371 1 1 62 GLU HG2 H -7.725 8.032 -15.557 1.00 . A A . 62 GLU HG2 1 1
11 38372 1 1 62 GLU HG3 H -7.356 6.338 -15.883 1.00 . A A . 62 GLU HG3 1 1
11 38373 1 1 62 GLU N N -8.062 5.305 -13.348 1.00 . A A . 62 GLU N 1 1
11 38374 1 1 62 GLU O O -10.245 7.782 -12.064 1.00 . A A . 62 GLU O 1 1
11 38375 1 1 62 GLU OE1 O -8.721 6.257 -18.098 1.00 . A A . 62 GLU OE1 1 1
11 38376 1 1 62 GLU OE2 O -9.003 8.392 -17.747 1.00 . A A . 62 GLU OE2 1 1
11 38377 1 1 63 THR C C -10.703 5.722 -9.621 1.00 . A A . 63 THR C 1 1
11 38378 1 1 63 THR CA C -11.462 5.563 -10.946 1.00 . A A . 63 THR CA 1 1
11 38379 1 1 63 THR CB C -12.243 4.239 -10.944 1.00 . A A . 63 THR CB 1 1
11 38380 1 1 63 THR CG2 C -13.329 4.187 -9.867 1.00 . A A . 63 THR CG2 1 1
11 38381 1 1 63 THR H H -10.248 4.668 -12.465 1.00 . A A . 63 THR H 1 1
11 38382 1 1 63 THR HA H -12.159 6.392 -11.059 1.00 . A A . 63 THR HA 1 1
11 38383 1 1 63 THR HB H -11.545 3.423 -10.757 1.00 . A A . 63 THR HB 1 1
11 38384 1 1 63 THR HG1 H -12.160 3.752 -12.830 1.00 . A A . 63 THR HG1 1 1
11 38385 1 1 63 THR HG21 H -13.818 3.216 -9.898 1.00 . A A . 63 THR HG21 1 1
11 38386 1 1 63 THR HG22 H -12.894 4.304 -8.872 1.00 . A A . 63 THR HG22 1 1
11 38387 1 1 63 THR HG23 H -14.062 4.976 -10.034 1.00 . A A . 63 THR HG23 1 1
11 38388 1 1 63 THR N N -10.517 5.558 -12.062 1.00 . A A . 63 THR N 1 1
11 38389 1 1 63 THR O O -11.077 6.524 -8.765 1.00 . A A . 63 THR O 1 1
11 38390 1 1 63 THR OG1 O -12.843 4.034 -12.207 1.00 . A A . 63 THR OG1 1 1
11 38391 1 1 64 ALA C C -8.205 6.039 -7.779 1.00 . A A . 64 ALA C 1 1
11 38392 1 1 64 ALA CA C -8.899 4.753 -8.229 1.00 . A A . 64 ALA CA 1 1
11 38393 1 1 64 ALA CB C -7.915 3.587 -8.438 1.00 . A A . 64 ALA CB 1 1
11 38394 1 1 64 ALA H H -9.328 4.412 -10.269 1.00 . A A . 64 ALA H 1 1
11 38395 1 1 64 ALA HA H -9.622 4.480 -7.461 1.00 . A A . 64 ALA HA 1 1
11 38396 1 1 64 ALA HB1 H -7.098 3.880 -9.095 1.00 . A A . 64 ALA HB1 1 1
11 38397 1 1 64 ALA HB2 H -7.504 3.264 -7.486 1.00 . A A . 64 ALA HB2 1 1
11 38398 1 1 64 ALA HB3 H -8.425 2.743 -8.895 1.00 . A A . 64 ALA HB3 1 1
11 38399 1 1 64 ALA N N -9.635 4.937 -9.467 1.00 . A A . 64 ALA N 1 1
11 38400 1 1 64 ALA O O -8.647 6.672 -6.821 1.00 . A A . 64 ALA O 1 1
11 38401 1 1 65 GLY C C -7.355 8.903 -8.070 1.00 . A A . 65 GLY C 1 1
11 38402 1 1 65 GLY CA C -6.434 7.698 -8.258 1.00 . A A . 65 GLY CA 1 1
11 38403 1 1 65 GLY H H -6.800 5.823 -9.205 1.00 . A A . 65 GLY H 1 1
11 38404 1 1 65 GLY HA2 H -5.795 7.589 -7.382 1.00 . A A . 65 GLY HA2 1 1
11 38405 1 1 65 GLY HA3 H -5.812 7.895 -9.130 1.00 . A A . 65 GLY HA3 1 1
11 38406 1 1 65 GLY N N -7.156 6.450 -8.490 1.00 . A A . 65 GLY N 1 1
11 38407 1 1 65 GLY O O -7.118 9.723 -7.183 1.00 . A A . 65 GLY O 1 1
11 38408 1 1 66 LYS C C -10.145 10.047 -7.447 1.00 . A A . 66 LYS C 1 1
11 38409 1 1 66 LYS CA C -9.399 10.078 -8.776 1.00 . A A . 66 LYS CA 1 1
11 38410 1 1 66 LYS CB C -10.378 9.979 -9.950 1.00 . A A . 66 LYS CB 1 1
11 38411 1 1 66 LYS CD C -12.330 11.025 -11.204 1.00 . A A . 66 LYS CD 1 1
11 38412 1 1 66 LYS CE C -13.092 9.698 -11.334 1.00 . A A . 66 LYS CE 1 1
11 38413 1 1 66 LYS CG C -11.455 11.076 -9.946 1.00 . A A . 66 LYS CG 1 1
11 38414 1 1 66 LYS H H -8.573 8.288 -9.574 1.00 . A A . 66 LYS H 1 1
11 38415 1 1 66 LYS HA H -8.861 11.022 -8.848 1.00 . A A . 66 LYS HA 1 1
11 38416 1 1 66 LYS HB2 H -9.809 10.056 -10.877 1.00 . A A . 66 LYS HB2 1 1
11 38417 1 1 66 LYS HB3 H -10.867 9.008 -9.904 1.00 . A A . 66 LYS HB3 1 1
11 38418 1 1 66 LYS HD2 H -13.048 11.844 -11.145 1.00 . A A . 66 LYS HD2 1 1
11 38419 1 1 66 LYS HD3 H -11.696 11.171 -12.078 1.00 . A A . 66 LYS HD3 1 1
11 38420 1 1 66 LYS HE2 H -12.381 8.871 -11.311 1.00 . A A . 66 LYS HE2 1 1
11 38421 1 1 66 LYS HE3 H -13.773 9.595 -10.485 1.00 . A A . 66 LYS HE3 1 1
11 38422 1 1 66 LYS HG2 H -12.097 10.964 -9.071 1.00 . A A . 66 LYS HG2 1 1
11 38423 1 1 66 LYS HG3 H -10.969 12.051 -9.899 1.00 . A A . 66 LYS HG3 1 1
11 38424 1 1 66 LYS HZ1 H -14.456 10.422 -12.730 1.00 . A A . 66 LYS HZ1 1 1
11 38425 1 1 66 LYS HZ2 H -13.230 9.518 -13.398 1.00 . A A . 66 LYS HZ2 1 1
11 38426 1 1 66 LYS HZ3 H -14.427 8.779 -12.621 1.00 . A A . 66 LYS HZ3 1 1
11 38427 1 1 66 LYS N N -8.426 8.996 -8.870 1.00 . A A . 66 LYS N 1 1
11 38428 1 1 66 LYS NZ N -13.857 9.621 -12.597 1.00 . A A . 66 LYS NZ 1 1
11 38429 1 1 66 LYS O O -10.316 11.108 -6.845 1.00 . A A . 66 LYS O 1 1
11 38430 1 1 67 TYR C C -10.272 9.152 -4.595 1.00 . A A . 67 TYR C 1 1
11 38431 1 1 67 TYR CA C -11.273 8.791 -5.697 1.00 . A A . 67 TYR CA 1 1
11 38432 1 1 67 TYR CB C -11.858 7.387 -5.470 1.00 . A A . 67 TYR CB 1 1
11 38433 1 1 67 TYR CD1 C -11.725 6.877 -2.981 1.00 . A A . 67 TYR CD1 1 1
11 38434 1 1 67 TYR CD2 C -13.894 7.413 -3.946 1.00 . A A . 67 TYR CD2 1 1
11 38435 1 1 67 TYR CE1 C -12.306 6.762 -1.709 1.00 . A A . 67 TYR CE1 1 1
11 38436 1 1 67 TYR CE2 C -14.486 7.300 -2.673 1.00 . A A . 67 TYR CE2 1 1
11 38437 1 1 67 TYR CG C -12.509 7.207 -4.106 1.00 . A A . 67 TYR CG 1 1
11 38438 1 1 67 TYR CZ C -13.692 6.980 -1.546 1.00 . A A . 67 TYR CZ 1 1
11 38439 1 1 67 TYR H H -10.405 8.002 -7.468 1.00 . A A . 67 TYR H 1 1
11 38440 1 1 67 TYR HA H -12.088 9.511 -5.719 1.00 . A A . 67 TYR HA 1 1
11 38441 1 1 67 TYR HB2 H -12.596 7.184 -6.247 1.00 . A A . 67 TYR HB2 1 1
11 38442 1 1 67 TYR HB3 H -11.065 6.645 -5.577 1.00 . A A . 67 TYR HB3 1 1
11 38443 1 1 67 TYR HD1 H -10.661 6.739 -3.077 1.00 . A A . 67 TYR HD1 1 1
11 38444 1 1 67 TYR HD2 H -14.509 7.672 -4.798 1.00 . A A . 67 TYR HD2 1 1
11 38445 1 1 67 TYR HE1 H -11.683 6.520 -0.859 1.00 . A A . 67 TYR HE1 1 1
11 38446 1 1 67 TYR HE2 H -15.547 7.471 -2.558 1.00 . A A . 67 TYR HE2 1 1
11 38447 1 1 67 TYR HH H -13.622 6.703 0.393 1.00 . A A . 67 TYR HH 1 1
11 38448 1 1 67 TYR N N -10.599 8.873 -6.984 1.00 . A A . 67 TYR N 1 1
11 38449 1 1 67 TYR O O -10.604 9.874 -3.652 1.00 . A A . 67 TYR O 1 1
11 38450 1 1 67 TYR OH O -14.258 6.903 -0.309 1.00 . A A . 67 TYR OH 1 1
11 38451 1 1 68 GLY C C -7.647 7.329 -3.342 1.00 . A A . 68 GLY C 1 1
11 38452 1 1 68 GLY CA C -7.977 8.752 -3.765 1.00 . A A . 68 GLY CA 1 1
11 38453 1 1 68 GLY H H -8.865 8.058 -5.541 1.00 . A A . 68 GLY H 1 1
11 38454 1 1 68 GLY HA2 H -7.111 9.211 -4.237 1.00 . A A . 68 GLY HA2 1 1
11 38455 1 1 68 GLY HA3 H -8.278 9.342 -2.898 1.00 . A A . 68 GLY HA3 1 1
11 38456 1 1 68 GLY N N -9.039 8.663 -4.743 1.00 . A A . 68 GLY N 1 1
11 38457 1 1 68 GLY O O -7.993 6.926 -2.231 1.00 . A A . 68 GLY O 1 1
11 38458 1 1 69 VAL C C -5.427 5.056 -4.764 1.00 . A A . 69 VAL C 1 1
11 38459 1 1 69 VAL CA C -6.754 5.144 -4.045 1.00 . A A . 69 VAL CA 1 1
11 38460 1 1 69 VAL CB C -7.814 4.186 -4.647 1.00 . A A . 69 VAL CB 1 1
11 38461 1 1 69 VAL CG1 C -7.366 2.720 -4.569 1.00 . A A . 69 VAL CG1 1 1
11 38462 1 1 69 VAL CG2 C -9.204 4.333 -4.024 1.00 . A A . 69 VAL CG2 1 1
11 38463 1 1 69 VAL H H -6.655 6.915 -5.106 1.00 . A A . 69 VAL H 1 1
11 38464 1 1 69 VAL HA H -6.629 4.939 -2.980 1.00 . A A . 69 VAL HA 1 1
11 38465 1 1 69 VAL HB H -7.938 4.415 -5.696 1.00 . A A . 69 VAL HB 1 1
11 38466 1 1 69 VAL HG11 H -6.486 2.559 -5.191 1.00 . A A . 69 VAL HG11 1 1
11 38467 1 1 69 VAL HG12 H -7.120 2.464 -3.540 1.00 . A A . 69 VAL HG12 1 1
11 38468 1 1 69 VAL HG13 H -8.158 2.064 -4.938 1.00 . A A . 69 VAL HG13 1 1
11 38469 1 1 69 VAL HG21 H -9.880 3.576 -4.429 1.00 . A A . 69 VAL HG21 1 1
11 38470 1 1 69 VAL HG22 H -9.151 4.242 -2.940 1.00 . A A . 69 VAL HG22 1 1
11 38471 1 1 69 VAL HG23 H -9.601 5.306 -4.297 1.00 . A A . 69 VAL HG23 1 1
11 38472 1 1 69 VAL N N -7.079 6.537 -4.256 1.00 . A A . 69 VAL N 1 1
11 38473 1 1 69 VAL O O -5.313 5.480 -5.917 1.00 . A A . 69 VAL O 1 1
11 38474 1 1 70 MET C C -2.415 3.148 -4.056 1.00 . A A . 70 MET C 1 1
11 38475 1 1 70 MET CA C -3.092 4.383 -4.651 1.00 . A A . 70 MET CA 1 1
11 38476 1 1 70 MET CB C -2.284 5.683 -4.502 1.00 . A A . 70 MET CB 1 1
11 38477 1 1 70 MET CE C 0.693 6.258 -3.586 1.00 . A A . 70 MET CE 1 1
11 38478 1 1 70 MET CG C -1.967 6.008 -3.045 1.00 . A A . 70 MET CG 1 1
11 38479 1 1 70 MET H H -4.549 4.290 -3.109 1.00 . A A . 70 MET H 1 1
11 38480 1 1 70 MET HA H -3.191 4.208 -5.718 1.00 . A A . 70 MET HA 1 1
11 38481 1 1 70 MET HB2 H -1.358 5.555 -5.060 1.00 . A A . 70 MET HB2 1 1
11 38482 1 1 70 MET HB3 H -2.829 6.516 -4.948 1.00 . A A . 70 MET HB3 1 1
11 38483 1 1 70 MET HE1 H 1.649 6.447 -3.101 1.00 . A A . 70 MET HE1 1 1
11 38484 1 1 70 MET HE2 H 0.489 5.190 -3.545 1.00 . A A . 70 MET HE2 1 1
11 38485 1 1 70 MET HE3 H 0.739 6.580 -4.629 1.00 . A A . 70 MET HE3 1 1
11 38486 1 1 70 MET HG2 H -2.867 6.344 -2.531 1.00 . A A . 70 MET HG2 1 1
11 38487 1 1 70 MET HG3 H -1.647 5.083 -2.594 1.00 . A A . 70 MET HG3 1 1
11 38488 1 1 70 MET N N -4.415 4.548 -4.078 1.00 . A A . 70 MET N 1 1
11 38489 1 1 70 MET O O -1.199 3.045 -4.125 1.00 . A A . 70 MET O 1 1
11 38490 1 1 70 MET SD S -0.627 7.179 -2.746 1.00 . A A . 70 MET SD 1 1
11 38491 1 1 71 SER C C -3.631 -0.179 -3.188 1.00 . A A . 71 SER C 1 1
11 38492 1 1 71 SER CA C -2.656 0.961 -2.920 1.00 . A A . 71 SER CA 1 1
11 38493 1 1 71 SER CB C -2.253 1.081 -1.447 1.00 . A A . 71 SER CB 1 1
11 38494 1 1 71 SER H H -4.172 2.249 -3.581 1.00 . A A . 71 SER H 1 1
11 38495 1 1 71 SER HA H -1.758 0.732 -3.458 1.00 . A A . 71 SER HA 1 1
11 38496 1 1 71 SER HB2 H -2.932 1.747 -0.922 1.00 . A A . 71 SER HB2 1 1
11 38497 1 1 71 SER HB3 H -2.264 0.106 -0.956 1.00 . A A . 71 SER HB3 1 1
11 38498 1 1 71 SER HG H -0.869 2.354 -1.954 1.00 . A A . 71 SER HG 1 1
11 38499 1 1 71 SER N N -3.168 2.212 -3.466 1.00 . A A . 71 SER N 1 1
11 38500 1 1 71 SER O O -4.749 0.041 -3.662 1.00 . A A . 71 SER O 1 1
11 38501 1 1 71 SER OG O -0.927 1.565 -1.394 1.00 . A A . 71 SER OG 1 1
11 38502 1 1 72 ILE C C -3.736 -3.606 -2.103 1.00 . A A . 72 ILE C 1 1
11 38503 1 1 72 ILE CA C -3.835 -2.640 -3.301 1.00 . A A . 72 ILE CA 1 1
11 38504 1 1 72 ILE CB C -3.093 -3.228 -4.528 1.00 . A A . 72 ILE CB 1 1
11 38505 1 1 72 ILE CD1 C -4.375 -2.117 -6.465 1.00 . A A . 72 ILE CD1 1 1
11 38506 1 1 72 ILE CG1 C -3.033 -2.291 -5.753 1.00 . A A . 72 ILE CG1 1 1
11 38507 1 1 72 ILE CG2 C -3.632 -4.590 -4.994 1.00 . A A . 72 ILE CG2 1 1
11 38508 1 1 72 ILE H H -2.275 -1.513 -2.475 1.00 . A A . 72 ILE H 1 1
11 38509 1 1 72 ILE HA H -4.860 -2.412 -3.572 1.00 . A A . 72 ILE HA 1 1
11 38510 1 1 72 ILE HB H -2.066 -3.388 -4.217 1.00 . A A . 72 ILE HB 1 1
11 38511 1 1 72 ILE HD11 H -4.224 -1.464 -7.312 1.00 . A A . 72 ILE HD11 1 1
11 38512 1 1 72 ILE HD12 H -4.727 -3.071 -6.853 1.00 . A A . 72 ILE HD12 1 1
11 38513 1 1 72 ILE HD13 H -5.118 -1.687 -5.795 1.00 . A A . 72 ILE HD13 1 1
11 38514 1 1 72 ILE HG12 H -2.648 -1.314 -5.470 1.00 . A A . 72 ILE HG12 1 1
11 38515 1 1 72 ILE HG13 H -2.320 -2.704 -6.466 1.00 . A A . 72 ILE HG13 1 1
11 38516 1 1 72 ILE HG21 H -4.696 -4.531 -5.211 1.00 . A A . 72 ILE HG21 1 1
11 38517 1 1 72 ILE HG22 H -3.110 -4.879 -5.906 1.00 . A A . 72 ILE HG22 1 1
11 38518 1 1 72 ILE HG23 H -3.459 -5.367 -4.249 1.00 . A A . 72 ILE HG23 1 1
11 38519 1 1 72 ILE N N -3.176 -1.403 -2.922 1.00 . A A . 72 ILE N 1 1
11 38520 1 1 72 ILE O O -2.713 -3.584 -1.411 1.00 . A A . 72 ILE O 1 1
11 38521 1 1 73 PRO C C -6.879 -3.337 -1.751 1.00 . A A . 73 PRO C 1 1
11 38522 1 1 73 PRO CA C -6.061 -4.419 -2.463 1.00 . A A . 73 PRO CA 1 1
11 38523 1 1 73 PRO CB C -6.638 -5.820 -2.252 1.00 . A A . 73 PRO CB 1 1
11 38524 1 1 73 PRO CD C -4.672 -5.541 -0.878 1.00 . A A . 73 PRO CD 1 1
11 38525 1 1 73 PRO CG C -6.031 -6.250 -0.918 1.00 . A A . 73 PRO CG 1 1
11 38526 1 1 73 PRO HA H -6.006 -4.214 -3.527 1.00 . A A . 73 PRO HA 1 1
11 38527 1 1 73 PRO HB2 H -7.729 -5.813 -2.220 1.00 . A A . 73 PRO HB2 1 1
11 38528 1 1 73 PRO HB3 H -6.283 -6.480 -3.044 1.00 . A A . 73 PRO HB3 1 1
11 38529 1 1 73 PRO HD2 H -4.477 -5.153 0.122 1.00 . A A . 73 PRO HD2 1 1
11 38530 1 1 73 PRO HD3 H -3.876 -6.225 -1.170 1.00 . A A . 73 PRO HD3 1 1
11 38531 1 1 73 PRO HG2 H -6.661 -5.884 -0.110 1.00 . A A . 73 PRO HG2 1 1
11 38532 1 1 73 PRO HG3 H -5.932 -7.332 -0.856 1.00 . A A . 73 PRO HG3 1 1
11 38533 1 1 73 PRO N N -4.745 -4.455 -1.845 1.00 . A A . 73 PRO N 1 1
11 38534 1 1 73 PRO O O -6.881 -3.268 -0.519 1.00 . A A . 73 PRO O 1 1
11 38535 1 1 74 THR C C -9.937 -2.044 -2.079 1.00 . A A . 74 THR C 1 1
11 38536 1 1 74 THR CA C -8.504 -1.530 -1.917 1.00 . A A . 74 THR CA 1 1
11 38537 1 1 74 THR CB C -8.250 -0.118 -2.477 1.00 . A A . 74 THR CB 1 1
11 38538 1 1 74 THR CG2 C -9.283 0.921 -2.019 1.00 . A A . 74 THR CG2 1 1
11 38539 1 1 74 THR H H -7.564 -2.617 -3.516 1.00 . A A . 74 THR H 1 1
11 38540 1 1 74 THR HA H -8.310 -1.467 -0.850 1.00 . A A . 74 THR HA 1 1
11 38541 1 1 74 THR HB H -8.257 -0.132 -3.562 1.00 . A A . 74 THR HB 1 1
11 38542 1 1 74 THR HG1 H -6.317 0.077 -2.734 1.00 . A A . 74 THR HG1 1 1
11 38543 1 1 74 THR HG21 H -10.246 0.719 -2.487 1.00 . A A . 74 THR HG21 1 1
11 38544 1 1 74 THR HG22 H -9.397 0.899 -0.939 1.00 . A A . 74 THR HG22 1 1
11 38545 1 1 74 THR HG23 H -8.966 1.918 -2.312 1.00 . A A . 74 THR HG23 1 1
11 38546 1 1 74 THR N N -7.578 -2.497 -2.509 1.00 . A A . 74 THR N 1 1
11 38547 1 1 74 THR O O -10.260 -2.685 -3.078 1.00 . A A . 74 THR O 1 1
11 38548 1 1 74 THR OG1 O -6.973 0.308 -2.052 1.00 . A A . 74 THR OG1 1 1
11 38549 1 1 75 LEU C C -12.883 -0.617 -0.874 1.00 . A A . 75 LEU C 1 1
11 38550 1 1 75 LEU CA C -12.235 -1.960 -1.132 1.00 . A A . 75 LEU CA 1 1
11 38551 1 1 75 LEU CB C -12.710 -2.898 -0.008 1.00 . A A . 75 LEU CB 1 1
11 38552 1 1 75 LEU CD1 C -12.666 -5.046 1.242 1.00 . A A . 75 LEU CD1 1 1
11 38553 1 1 75 LEU CD2 C -12.731 -5.114 -1.271 1.00 . A A . 75 LEU CD2 1 1
11 38554 1 1 75 LEU CG C -12.211 -4.348 -0.049 1.00 . A A . 75 LEU CG 1 1
11 38555 1 1 75 LEU H H -10.454 -1.177 -0.329 1.00 . A A . 75 LEU H 1 1
11 38556 1 1 75 LEU HA H -12.552 -2.340 -2.098 1.00 . A A . 75 LEU HA 1 1
11 38557 1 1 75 LEU HB2 H -12.413 -2.455 0.942 1.00 . A A . 75 LEU HB2 1 1
11 38558 1 1 75 LEU HB3 H -13.802 -2.916 -0.023 1.00 . A A . 75 LEU HB3 1 1
11 38559 1 1 75 LEU HD11 H -13.754 -5.166 1.266 1.00 . A A . 75 LEU HD11 1 1
11 38560 1 1 75 LEU HD12 H -12.183 -6.019 1.312 1.00 . A A . 75 LEU HD12 1 1
11 38561 1 1 75 LEU HD13 H -12.366 -4.468 2.115 1.00 . A A . 75 LEU HD13 1 1
11 38562 1 1 75 LEU HD21 H -12.395 -4.622 -2.183 1.00 . A A . 75 LEU HD21 1 1
11 38563 1 1 75 LEU HD22 H -12.339 -6.133 -1.268 1.00 . A A . 75 LEU HD22 1 1
11 38564 1 1 75 LEU HD23 H -13.821 -5.139 -1.280 1.00 . A A . 75 LEU HD23 1 1
11 38565 1 1 75 LEU HG H -11.120 -4.348 -0.070 1.00 . A A . 75 LEU HG 1 1
11 38566 1 1 75 LEU N N -10.796 -1.741 -1.103 1.00 . A A . 75 LEU N 1 1
11 38567 1 1 75 LEU O O -12.459 0.088 0.044 1.00 . A A . 75 LEU O 1 1
11 38568 1 1 76 LEU C C -16.197 0.177 -1.299 1.00 . A A . 76 LEU C 1 1
11 38569 1 1 76 LEU CA C -14.816 0.817 -1.379 1.00 . A A . 76 LEU CA 1 1
11 38570 1 1 76 LEU CB C -14.764 1.911 -2.471 1.00 . A A . 76 LEU CB 1 1
11 38571 1 1 76 LEU CD1 C -13.566 3.530 -3.975 1.00 . A A . 76 LEU CD1 1 1
11 38572 1 1 76 LEU CD2 C -12.582 3.034 -1.747 1.00 . A A . 76 LEU CD2 1 1
11 38573 1 1 76 LEU CG C -13.385 2.445 -2.908 1.00 . A A . 76 LEU CG 1 1
11 38574 1 1 76 LEU H H -14.275 -0.989 -2.292 1.00 . A A . 76 LEU H 1 1
11 38575 1 1 76 LEU HA H -14.560 1.257 -0.421 1.00 . A A . 76 LEU HA 1 1
11 38576 1 1 76 LEU HB2 H -15.269 1.536 -3.361 1.00 . A A . 76 LEU HB2 1 1
11 38577 1 1 76 LEU HB3 H -15.344 2.754 -2.091 1.00 . A A . 76 LEU HB3 1 1
11 38578 1 1 76 LEU HD11 H -14.094 3.117 -4.833 1.00 . A A . 76 LEU HD11 1 1
11 38579 1 1 76 LEU HD12 H -14.135 4.368 -3.572 1.00 . A A . 76 LEU HD12 1 1
11 38580 1 1 76 LEU HD13 H -12.592 3.888 -4.309 1.00 . A A . 76 LEU HD13 1 1
11 38581 1 1 76 LEU HD21 H -11.626 3.412 -2.107 1.00 . A A . 76 LEU HD21 1 1
11 38582 1 1 76 LEU HD22 H -13.140 3.845 -1.280 1.00 . A A . 76 LEU HD22 1 1
11 38583 1 1 76 LEU HD23 H -12.386 2.264 -1.005 1.00 . A A . 76 LEU HD23 1 1
11 38584 1 1 76 LEU HG H -12.814 1.635 -3.358 1.00 . A A . 76 LEU HG 1 1
11 38585 1 1 76 LEU N N -13.937 -0.309 -1.625 1.00 . A A . 76 LEU N 1 1
11 38586 1 1 76 LEU O O -16.673 -0.386 -2.287 1.00 . A A . 76 LEU O 1 1
11 38587 1 1 77 VAL C C -19.132 0.716 0.088 1.00 . A A . 77 VAL C 1 1
11 38588 1 1 77 VAL CA C -18.115 -0.420 0.104 1.00 . A A . 77 VAL CA 1 1
11 38589 1 1 77 VAL CB C -18.165 -1.225 1.423 1.00 . A A . 77 VAL CB 1 1
11 38590 1 1 77 VAL CG1 C -19.298 -2.255 1.361 1.00 . A A . 77 VAL CG1 1 1
11 38591 1 1 77 VAL CG2 C -16.846 -1.937 1.769 1.00 . A A . 77 VAL CG2 1 1
11 38592 1 1 77 VAL H H -16.370 0.669 0.661 1.00 . A A . 77 VAL H 1 1
11 38593 1 1 77 VAL HA H -18.331 -1.104 -0.717 1.00 . A A . 77 VAL HA 1 1
11 38594 1 1 77 VAL HB H -18.403 -0.562 2.246 1.00 . A A . 77 VAL HB 1 1
11 38595 1 1 77 VAL HG11 H -19.360 -2.783 2.313 1.00 . A A . 77 VAL HG11 1 1
11 38596 1 1 77 VAL HG12 H -20.250 -1.748 1.189 1.00 . A A . 77 VAL HG12 1 1
11 38597 1 1 77 VAL HG13 H -19.120 -2.970 0.557 1.00 . A A . 77 VAL HG13 1 1
11 38598 1 1 77 VAL HG21 H -16.076 -1.207 2.019 1.00 . A A . 77 VAL HG21 1 1
11 38599 1 1 77 VAL HG22 H -16.990 -2.585 2.632 1.00 . A A . 77 VAL HG22 1 1
11 38600 1 1 77 VAL HG23 H -16.500 -2.526 0.926 1.00 . A A . 77 VAL HG23 1 1
11 38601 1 1 77 VAL N N -16.808 0.189 -0.119 1.00 . A A . 77 VAL N 1 1
11 38602 1 1 77 VAL O O -19.045 1.640 0.906 1.00 . A A . 77 VAL O 1 1
11 38603 1 1 78 LEU C C -22.476 1.069 -0.833 1.00 . A A . 78 LEU C 1 1
11 38604 1 1 78 LEU CA C -21.098 1.679 -1.037 1.00 . A A . 78 LEU CA 1 1
11 38605 1 1 78 LEU CB C -21.031 2.320 -2.439 1.00 . A A . 78 LEU CB 1 1
11 38606 1 1 78 LEU CD1 C -18.626 2.477 -3.279 1.00 . A A . 78 LEU CD1 1 1
11 38607 1 1 78 LEU CD2 C -20.162 4.420 -3.562 1.00 . A A . 78 LEU CD2 1 1
11 38608 1 1 78 LEU CG C -19.810 3.232 -2.661 1.00 . A A . 78 LEU CG 1 1
11 38609 1 1 78 LEU H H -20.139 -0.157 -1.450 1.00 . A A . 78 LEU H 1 1
11 38610 1 1 78 LEU HA H -20.954 2.454 -0.292 1.00 . A A . 78 LEU HA 1 1
11 38611 1 1 78 LEU HB2 H -21.071 1.545 -3.207 1.00 . A A . 78 LEU HB2 1 1
11 38612 1 1 78 LEU HB3 H -21.930 2.929 -2.553 1.00 . A A . 78 LEU HB3 1 1
11 38613 1 1 78 LEU HD11 H -17.763 3.138 -3.350 1.00 . A A . 78 LEU HD11 1 1
11 38614 1 1 78 LEU HD12 H -18.358 1.628 -2.656 1.00 . A A . 78 LEU HD12 1 1
11 38615 1 1 78 LEU HD13 H -18.884 2.115 -4.275 1.00 . A A . 78 LEU HD13 1 1
11 38616 1 1 78 LEU HD21 H -20.949 5.015 -3.097 1.00 . A A . 78 LEU HD21 1 1
11 38617 1 1 78 LEU HD22 H -19.287 5.057 -3.698 1.00 . A A . 78 LEU HD22 1 1
11 38618 1 1 78 LEU HD23 H -20.505 4.073 -4.537 1.00 . A A . 78 LEU HD23 1 1
11 38619 1 1 78 LEU HG H -19.500 3.632 -1.700 1.00 . A A . 78 LEU HG 1 1
11 38620 1 1 78 LEU N N -20.084 0.657 -0.844 1.00 . A A . 78 LEU N 1 1
11 38621 1 1 78 LEU O O -22.691 -0.109 -1.122 1.00 . A A . 78 LEU O 1 1
11 38622 1 1 79 LYS C C -25.563 2.805 -0.884 1.00 . A A . 79 LYS C 1 1
11 38623 1 1 79 LYS CA C -24.845 1.580 -0.354 1.00 . A A . 79 LYS CA 1 1
11 38624 1 1 79 LYS CB C -25.291 1.172 1.066 1.00 . A A . 79 LYS CB 1 1
11 38625 1 1 79 LYS CD C -26.152 3.205 2.493 1.00 . A A . 79 LYS CD 1 1
11 38626 1 1 79 LYS CE C -27.429 2.531 3.022 1.00 . A A . 79 LYS CE 1 1
11 38627 1 1 79 LYS CG C -25.036 2.186 2.197 1.00 . A A . 79 LYS CG 1 1
11 38628 1 1 79 LYS H H -23.185 2.870 -0.227 1.00 . A A . 79 LYS H 1 1
11 38629 1 1 79 LYS HA H -25.032 0.743 -1.024 1.00 . A A . 79 LYS HA 1 1
11 38630 1 1 79 LYS HB2 H -26.350 0.918 1.041 1.00 . A A . 79 LYS HB2 1 1
11 38631 1 1 79 LYS HB3 H -24.752 0.258 1.323 1.00 . A A . 79 LYS HB3 1 1
11 38632 1 1 79 LYS HD2 H -25.776 3.897 3.247 1.00 . A A . 79 LYS HD2 1 1
11 38633 1 1 79 LYS HD3 H -26.387 3.785 1.602 1.00 . A A . 79 LYS HD3 1 1
11 38634 1 1 79 LYS HE2 H -27.831 1.870 2.251 1.00 . A A . 79 LYS HE2 1 1
11 38635 1 1 79 LYS HE3 H -27.169 1.919 3.889 1.00 . A A . 79 LYS HE3 1 1
11 38636 1 1 79 LYS HG2 H -24.870 1.617 3.112 1.00 . A A . 79 LYS HG2 1 1
11 38637 1 1 79 LYS HG3 H -24.120 2.733 1.983 1.00 . A A . 79 LYS HG3 1 1
11 38638 1 1 79 LYS HZ1 H -28.138 4.126 4.149 1.00 . A A . 79 LYS HZ1 1 1
11 38639 1 1 79 LYS HZ2 H -28.742 4.095 2.629 1.00 . A A . 79 LYS HZ2 1 1
11 38640 1 1 79 LYS HZ3 H -29.295 3.052 3.752 1.00 . A A . 79 LYS HZ3 1 1
11 38641 1 1 79 LYS N N -23.427 1.896 -0.409 1.00 . A A . 79 LYS N 1 1
11 38642 1 1 79 LYS NZ N -28.466 3.520 3.411 1.00 . A A . 79 LYS NZ 1 1
11 38643 1 1 79 LYS O O -25.182 3.922 -0.550 1.00 . A A . 79 LYS O 1 1
11 38644 1 1 80 ASP C C -26.610 4.855 -2.902 1.00 . A A . 80 ASP C 1 1
11 38645 1 1 80 ASP CA C -27.393 3.626 -2.375 1.00 . A A . 80 ASP CA 1 1
11 38646 1 1 80 ASP CB C -28.547 3.995 -1.428 1.00 . A A . 80 ASP CB 1 1
11 38647 1 1 80 ASP CG C -29.649 4.820 -2.119 1.00 . A A . 80 ASP CG 1 1
11 38648 1 1 80 ASP H H -26.763 1.640 -1.991 1.00 . A A . 80 ASP H 1 1
11 38649 1 1 80 ASP HA H -27.830 3.125 -3.241 1.00 . A A . 80 ASP HA 1 1
11 38650 1 1 80 ASP HB2 H -28.997 3.076 -1.045 1.00 . A A . 80 ASP HB2 1 1
11 38651 1 1 80 ASP HB3 H -28.142 4.546 -0.575 1.00 . A A . 80 ASP HB3 1 1
11 38652 1 1 80 ASP N N -26.561 2.603 -1.737 1.00 . A A . 80 ASP N 1 1
11 38653 1 1 80 ASP O O -27.134 5.969 -2.957 1.00 . A A . 80 ASP O 1 1
11 38654 1 1 80 ASP OD1 O -30.157 4.392 -3.179 1.00 . A A . 80 ASP OD1 1 1
11 38655 1 1 80 ASP OD2 O -30.071 5.860 -1.565 1.00 . A A . 80 ASP OD2 1 1
11 38656 1 1 81 GLY C C -23.662 6.513 -2.865 1.00 . A A . 81 GLY C 1 1
11 38657 1 1 81 GLY CA C -24.486 5.698 -3.858 1.00 . A A . 81 GLY CA 1 1
11 38658 1 1 81 GLY H H -24.930 3.754 -3.147 1.00 . A A . 81 GLY H 1 1
11 38659 1 1 81 GLY HA2 H -23.769 5.187 -4.494 1.00 . A A . 81 GLY HA2 1 1
11 38660 1 1 81 GLY HA3 H -25.089 6.374 -4.461 1.00 . A A . 81 GLY HA3 1 1
11 38661 1 1 81 GLY N N -25.335 4.670 -3.268 1.00 . A A . 81 GLY N 1 1
11 38662 1 1 81 GLY O O -23.156 7.574 -3.235 1.00 . A A . 81 GLY O 1 1
11 38663 1 1 82 GLU C C -21.706 5.544 -0.033 1.00 . A A . 82 GLU C 1 1
11 38664 1 1 82 GLU CA C -22.622 6.616 -0.627 1.00 . A A . 82 GLU CA 1 1
11 38665 1 1 82 GLU CB C -23.474 7.340 0.428 1.00 . A A . 82 GLU CB 1 1
11 38666 1 1 82 GLU CD C -24.908 7.279 2.523 1.00 . A A . 82 GLU CD 1 1
11 38667 1 1 82 GLU CG C -24.030 6.462 1.558 1.00 . A A . 82 GLU CG 1 1
11 38668 1 1 82 GLU H H -23.999 5.211 -1.356 1.00 . A A . 82 GLU H 1 1
11 38669 1 1 82 GLU HA H -22.004 7.357 -1.123 1.00 . A A . 82 GLU HA 1 1
11 38670 1 1 82 GLU HB2 H -22.861 8.118 0.877 1.00 . A A . 82 GLU HB2 1 1
11 38671 1 1 82 GLU HB3 H -24.316 7.798 -0.088 1.00 . A A . 82 GLU HB3 1 1
11 38672 1 1 82 GLU HG2 H -24.615 5.653 1.125 1.00 . A A . 82 GLU HG2 1 1
11 38673 1 1 82 GLU HG3 H -23.197 6.025 2.112 1.00 . A A . 82 GLU HG3 1 1
11 38674 1 1 82 GLU N N -23.487 6.029 -1.636 1.00 . A A . 82 GLU N 1 1
11 38675 1 1 82 GLU O O -22.121 4.396 0.124 1.00 . A A . 82 GLU O 1 1
11 38676 1 1 82 GLU OE1 O -24.369 7.896 3.470 1.00 . A A . 82 GLU OE1 1 1
11 38677 1 1 82 GLU OE2 O -26.149 7.308 2.356 1.00 . A A . 82 GLU OE2 1 1
11 38678 1 1 83 VAL C C -19.907 4.870 2.399 1.00 . A A . 83 VAL C 1 1
11 38679 1 1 83 VAL CA C -19.500 5.023 0.938 1.00 . A A . 83 VAL CA 1 1
11 38680 1 1 83 VAL CB C -18.064 5.576 0.780 1.00 . A A . 83 VAL CB 1 1
11 38681 1 1 83 VAL CG1 C -17.003 4.649 1.400 1.00 . A A . 83 VAL CG1 1 1
11 38682 1 1 83 VAL CG2 C -17.692 5.774 -0.701 1.00 . A A . 83 VAL CG2 1 1
11 38683 1 1 83 VAL H H -20.202 6.877 0.191 1.00 . A A . 83 VAL H 1 1
11 38684 1 1 83 VAL HA H -19.543 4.030 0.491 1.00 . A A . 83 VAL HA 1 1
11 38685 1 1 83 VAL HB H -18.006 6.546 1.276 1.00 . A A . 83 VAL HB 1 1
11 38686 1 1 83 VAL HG11 H -17.049 3.664 0.935 1.00 . A A . 83 VAL HG11 1 1
11 38687 1 1 83 VAL HG12 H -16.006 5.064 1.249 1.00 . A A . 83 VAL HG12 1 1
11 38688 1 1 83 VAL HG13 H -17.157 4.543 2.475 1.00 . A A . 83 VAL HG13 1 1
11 38689 1 1 83 VAL HG21 H -16.713 6.243 -0.767 1.00 . A A . 83 VAL HG21 1 1
11 38690 1 1 83 VAL HG22 H -17.647 4.814 -1.213 1.00 . A A . 83 VAL HG22 1 1
11 38691 1 1 83 VAL HG23 H -18.405 6.424 -1.206 1.00 . A A . 83 VAL HG23 1 1
11 38692 1 1 83 VAL N N -20.465 5.909 0.288 1.00 . A A . 83 VAL N 1 1
11 38693 1 1 83 VAL O O -20.283 5.840 3.065 1.00 . A A . 83 VAL O 1 1
11 38694 1 1 84 VAL C C -18.935 2.447 4.870 1.00 . A A . 84 VAL C 1 1
11 38695 1 1 84 VAL CA C -20.079 3.262 4.265 1.00 . A A . 84 VAL CA 1 1
11 38696 1 1 84 VAL CB C -21.426 2.516 4.336 1.00 . A A . 84 VAL CB 1 1
11 38697 1 1 84 VAL CG1 C -22.582 3.519 4.237 1.00 . A A . 84 VAL CG1 1 1
11 38698 1 1 84 VAL CG2 C -21.578 1.412 3.270 1.00 . A A . 84 VAL CG2 1 1
11 38699 1 1 84 VAL H H -19.519 2.900 2.255 1.00 . A A . 84 VAL H 1 1
11 38700 1 1 84 VAL HA H -20.161 4.164 4.872 1.00 . A A . 84 VAL HA 1 1
11 38701 1 1 84 VAL HB H -21.494 2.048 5.313 1.00 . A A . 84 VAL HB 1 1
11 38702 1 1 84 VAL HG11 H -22.612 3.967 3.244 1.00 . A A . 84 VAL HG11 1 1
11 38703 1 1 84 VAL HG12 H -23.524 3.014 4.446 1.00 . A A . 84 VAL HG12 1 1
11 38704 1 1 84 VAL HG13 H -22.454 4.308 4.979 1.00 . A A . 84 VAL HG13 1 1
11 38705 1 1 84 VAL HG21 H -21.606 1.837 2.267 1.00 . A A . 84 VAL HG21 1 1
11 38706 1 1 84 VAL HG22 H -20.749 0.705 3.338 1.00 . A A . 84 VAL HG22 1 1
11 38707 1 1 84 VAL HG23 H -22.506 0.868 3.437 1.00 . A A . 84 VAL HG23 1 1
11 38708 1 1 84 VAL N N -19.785 3.642 2.892 1.00 . A A . 84 VAL N 1 1
11 38709 1 1 84 VAL O O -18.761 2.485 6.087 1.00 . A A . 84 VAL O 1 1
11 38710 1 1 85 GLU C C -15.800 1.331 3.420 1.00 . A A . 85 GLU C 1 1
11 38711 1 1 85 GLU CA C -16.869 1.172 4.487 1.00 . A A . 85 GLU CA 1 1
11 38712 1 1 85 GLU CB C -17.073 -0.315 4.845 1.00 . A A . 85 GLU CB 1 1
11 38713 1 1 85 GLU CD C -16.040 -0.242 7.218 1.00 . A A . 85 GLU CD 1 1
11 38714 1 1 85 GLU CG C -17.270 -0.536 6.341 1.00 . A A . 85 GLU CG 1 1
11 38715 1 1 85 GLU H H -18.225 1.856 3.045 1.00 . A A . 85 GLU H 1 1
11 38716 1 1 85 GLU HA H -16.520 1.723 5.356 1.00 . A A . 85 GLU HA 1 1
11 38717 1 1 85 GLU HB2 H -17.956 -0.702 4.339 1.00 . A A . 85 GLU HB2 1 1
11 38718 1 1 85 GLU HB3 H -16.217 -0.911 4.525 1.00 . A A . 85 GLU HB3 1 1
11 38719 1 1 85 GLU HG2 H -18.088 0.101 6.662 1.00 . A A . 85 GLU HG2 1 1
11 38720 1 1 85 GLU HG3 H -17.567 -1.575 6.485 1.00 . A A . 85 GLU HG3 1 1
11 38721 1 1 85 GLU N N -18.103 1.799 4.047 1.00 . A A . 85 GLU N 1 1
11 38722 1 1 85 GLU O O -16.084 1.624 2.256 1.00 . A A . 85 GLU O 1 1
11 38723 1 1 85 GLU OE1 O -15.017 0.291 6.729 1.00 . A A . 85 GLU OE1 1 1
11 38724 1 1 85 GLU OE2 O -16.125 -0.543 8.431 1.00 . A A . 85 GLU OE2 1 1
11 38725 1 1 86 THR C C -12.269 0.510 3.624 1.00 . A A . 86 THR C 1 1
11 38726 1 1 86 THR CA C -13.376 1.370 2.996 1.00 . A A . 86 THR CA 1 1
11 38727 1 1 86 THR CB C -13.001 2.871 2.986 1.00 . A A . 86 THR CB 1 1
11 38728 1 1 86 THR CG2 C -12.275 3.225 1.696 1.00 . A A . 86 THR CG2 1 1
11 38729 1 1 86 THR H H -14.371 0.908 4.793 1.00 . A A . 86 THR H 1 1
11 38730 1 1 86 THR HA H -13.574 1.048 1.968 1.00 . A A . 86 THR HA 1 1
11 38731 1 1 86 THR HB H -12.351 3.093 3.827 1.00 . A A . 86 THR HB 1 1
11 38732 1 1 86 THR HG1 H -14.852 3.281 2.598 1.00 . A A . 86 THR HG1 1 1
11 38733 1 1 86 THR HG21 H -11.416 2.566 1.548 1.00 . A A . 86 THR HG21 1 1
11 38734 1 1 86 THR HG22 H -12.984 3.105 0.879 1.00 . A A . 86 THR HG22 1 1
11 38735 1 1 86 THR HG23 H -11.926 4.257 1.733 1.00 . A A . 86 THR HG23 1 1
11 38736 1 1 86 THR N N -14.550 1.166 3.824 1.00 . A A . 86 THR N 1 1
11 38737 1 1 86 THR O O -12.242 0.328 4.846 1.00 . A A . 86 THR O 1 1
11 38738 1 1 86 THR OG1 O -14.129 3.729 3.065 1.00 . A A . 86 THR OG1 1 1
11 38739 1 1 87 SER C C -9.088 -0.659 2.272 1.00 . A A . 87 SER C 1 1
11 38740 1 1 87 SER CA C -10.184 -0.755 3.320 1.00 . A A . 87 SER CA 1 1
11 38741 1 1 87 SER CB C -10.524 -2.226 3.580 1.00 . A A . 87 SER CB 1 1
11 38742 1 1 87 SER H H -11.422 0.089 1.820 1.00 . A A . 87 SER H 1 1
11 38743 1 1 87 SER HA H -9.829 -0.294 4.244 1.00 . A A . 87 SER HA 1 1
11 38744 1 1 87 SER HB2 H -11.027 -2.642 2.708 1.00 . A A . 87 SER HB2 1 1
11 38745 1 1 87 SER HB3 H -9.603 -2.785 3.746 1.00 . A A . 87 SER HB3 1 1
11 38746 1 1 87 SER HG H -11.796 -1.498 4.857 1.00 . A A . 87 SER HG 1 1
11 38747 1 1 87 SER N N -11.357 -0.039 2.828 1.00 . A A . 87 SER N 1 1
11 38748 1 1 87 SER O O -9.385 -0.592 1.083 1.00 . A A . 87 SER O 1 1
11 38749 1 1 87 SER OG O -11.352 -2.356 4.720 1.00 . A A . 87 SER OG 1 1
11 38750 1 1 88 VAL C C -5.731 -1.736 2.426 1.00 . A A . 88 VAL C 1 1
11 38751 1 1 88 VAL CA C -6.652 -0.651 1.860 1.00 . A A . 88 VAL CA 1 1
11 38752 1 1 88 VAL CB C -6.057 0.773 1.795 1.00 . A A . 88 VAL CB 1 1
11 38753 1 1 88 VAL CG1 C -4.861 0.810 0.836 1.00 . A A . 88 VAL CG1 1 1
11 38754 1 1 88 VAL CG2 C -7.079 1.813 1.309 1.00 . A A . 88 VAL CG2 1 1
11 38755 1 1 88 VAL H H -7.666 -0.738 3.707 1.00 . A A . 88 VAL H 1 1
11 38756 1 1 88 VAL HA H -6.931 -0.943 0.846 1.00 . A A . 88 VAL HA 1 1
11 38757 1 1 88 VAL HB H -5.734 1.075 2.791 1.00 . A A . 88 VAL HB 1 1
11 38758 1 1 88 VAL HG11 H -4.428 1.810 0.826 1.00 . A A . 88 VAL HG11 1 1
11 38759 1 1 88 VAL HG12 H -4.102 0.100 1.156 1.00 . A A . 88 VAL HG12 1 1
11 38760 1 1 88 VAL HG13 H -5.185 0.536 -0.168 1.00 . A A . 88 VAL HG13 1 1
11 38761 1 1 88 VAL HG21 H -7.485 1.506 0.345 1.00 . A A . 88 VAL HG21 1 1
11 38762 1 1 88 VAL HG22 H -7.892 1.910 2.027 1.00 . A A . 88 VAL HG22 1 1
11 38763 1 1 88 VAL HG23 H -6.602 2.787 1.204 1.00 . A A . 88 VAL HG23 1 1
11 38764 1 1 88 VAL N N -7.833 -0.674 2.713 1.00 . A A . 88 VAL N 1 1
11 38765 1 1 88 VAL O O -4.729 -1.464 3.090 1.00 . A A . 88 VAL O 1 1
11 38766 1 1 89 GLY C C -6.495 -5.368 2.624 1.00 . A A . 89 GLY C 1 1
11 38767 1 1 89 GLY CA C -5.568 -4.174 2.849 1.00 . A A . 89 GLY CA 1 1
11 38768 1 1 89 GLY H H -6.938 -3.130 1.629 1.00 . A A . 89 GLY H 1 1
11 38769 1 1 89 GLY HA2 H -4.601 -4.360 2.382 1.00 . A A . 89 GLY HA2 1 1
11 38770 1 1 89 GLY HA3 H -5.420 -4.029 3.921 1.00 . A A . 89 GLY HA3 1 1
11 38771 1 1 89 GLY N N -6.160 -2.982 2.263 1.00 . A A . 89 GLY N 1 1
11 38772 1 1 89 GLY O O -7.698 -5.195 2.401 1.00 . A A . 89 GLY O 1 1
11 38773 1 1 90 PHE C C -7.602 -8.201 3.500 1.00 . A A . 90 PHE C 1 1
11 38774 1 1 90 PHE CA C -6.661 -7.811 2.353 1.00 . A A . 90 PHE CA 1 1
11 38775 1 1 90 PHE CB C -5.672 -8.941 2.016 1.00 . A A . 90 PHE CB 1 1
11 38776 1 1 90 PHE CD1 C -5.261 -10.439 4.028 1.00 . A A . 90 PHE CD1 1 1
11 38777 1 1 90 PHE CD2 C -3.516 -8.876 3.360 1.00 . A A . 90 PHE CD2 1 1
11 38778 1 1 90 PHE CE1 C -4.453 -10.887 5.089 1.00 . A A . 90 PHE CE1 1 1
11 38779 1 1 90 PHE CE2 C -2.709 -9.326 4.421 1.00 . A A . 90 PHE CE2 1 1
11 38780 1 1 90 PHE CG C -4.800 -9.424 3.164 1.00 . A A . 90 PHE CG 1 1
11 38781 1 1 90 PHE CZ C -3.178 -10.329 5.287 1.00 . A A . 90 PHE CZ 1 1
11 38782 1 1 90 PHE H H -4.958 -6.667 2.879 1.00 . A A . 90 PHE H 1 1
11 38783 1 1 90 PHE HA H -7.264 -7.620 1.469 1.00 . A A . 90 PHE HA 1 1
11 38784 1 1 90 PHE HB2 H -6.234 -9.791 1.627 1.00 . A A . 90 PHE HB2 1 1
11 38785 1 1 90 PHE HB3 H -5.024 -8.597 1.211 1.00 . A A . 90 PHE HB3 1 1
11 38786 1 1 90 PHE HD1 H -6.237 -10.881 3.880 1.00 . A A . 90 PHE HD1 1 1
11 38787 1 1 90 PHE HD2 H -3.141 -8.112 2.693 1.00 . A A . 90 PHE HD2 1 1
11 38788 1 1 90 PHE HE1 H -4.813 -11.664 5.751 1.00 . A A . 90 PHE HE1 1 1
11 38789 1 1 90 PHE HE2 H -1.725 -8.902 4.568 1.00 . A A . 90 PHE HE2 1 1
11 38790 1 1 90 PHE HZ H -2.556 -10.675 6.103 1.00 . A A . 90 PHE HZ 1 1
11 38791 1 1 90 PHE N N -5.932 -6.580 2.642 1.00 . A A . 90 PHE N 1 1
11 38792 1 1 90 PHE O O -7.452 -7.732 4.632 1.00 . A A . 90 PHE O 1 1
11 38793 1 1 91 LYS C C -9.809 -11.115 3.670 1.00 . A A . 91 LYS C 1 1
11 38794 1 1 91 LYS CA C -9.477 -9.701 4.173 1.00 . A A . 91 LYS CA 1 1
11 38795 1 1 91 LYS CB C -10.756 -8.833 4.252 1.00 . A A . 91 LYS CB 1 1
11 38796 1 1 91 LYS CD C -11.955 -6.957 5.534 1.00 . A A . 91 LYS CD 1 1
11 38797 1 1 91 LYS CE C -11.524 -5.568 5.032 1.00 . A A . 91 LYS CE 1 1
11 38798 1 1 91 LYS CG C -10.800 -7.972 5.526 1.00 . A A . 91 LYS CG 1 1
11 38799 1 1 91 LYS H H -8.610 -9.468 2.267 1.00 . A A . 91 LYS H 1 1
11 38800 1 1 91 LYS HA H -8.997 -9.752 5.151 1.00 . A A . 91 LYS HA 1 1
11 38801 1 1 91 LYS HB2 H -10.824 -8.188 3.374 1.00 . A A . 91 LYS HB2 1 1
11 38802 1 1 91 LYS HB3 H -11.635 -9.479 4.251 1.00 . A A . 91 LYS HB3 1 1
11 38803 1 1 91 LYS HD2 H -12.771 -7.330 4.911 1.00 . A A . 91 LYS HD2 1 1
11 38804 1 1 91 LYS HD3 H -12.342 -6.864 6.550 1.00 . A A . 91 LYS HD3 1 1
11 38805 1 1 91 LYS HE2 H -11.003 -5.667 4.077 1.00 . A A . 91 LYS HE2 1 1
11 38806 1 1 91 LYS HE3 H -12.419 -4.970 4.859 1.00 . A A . 91 LYS HE3 1 1
11 38807 1 1 91 LYS HG2 H -10.932 -8.632 6.378 1.00 . A A . 91 LYS HG2 1 1
11 38808 1 1 91 LYS HG3 H -9.855 -7.450 5.659 1.00 . A A . 91 LYS HG3 1 1
11 38809 1 1 91 LYS HZ1 H -9.741 -5.211 6.051 1.00 . A A . 91 LYS HZ1 1 1
11 38810 1 1 91 LYS HZ2 H -10.620 -3.858 5.716 1.00 . A A . 91 LYS HZ2 1 1
11 38811 1 1 91 LYS HZ3 H -11.076 -4.840 6.930 1.00 . A A . 91 LYS HZ3 1 1
11 38812 1 1 91 LYS N N -8.546 -9.106 3.213 1.00 . A A . 91 LYS N 1 1
11 38813 1 1 91 LYS NZ N -10.675 -4.833 6.003 1.00 . A A . 91 LYS NZ 1 1
11 38814 1 1 91 LYS O O -10.043 -11.256 2.468 1.00 . A A . 91 LYS O 1 1
11 38815 1 1 92 PRO C C -11.825 -13.436 3.894 1.00 . A A . 92 PRO C 1 1
11 38816 1 1 92 PRO CA C -10.313 -13.480 4.141 1.00 . A A . 92 PRO CA 1 1
11 38817 1 1 92 PRO CB C -9.940 -14.406 5.303 1.00 . A A . 92 PRO CB 1 1
11 38818 1 1 92 PRO CD C -9.454 -12.154 5.935 1.00 . A A . 92 PRO CD 1 1
11 38819 1 1 92 PRO CG C -9.983 -13.472 6.509 1.00 . A A . 92 PRO CG 1 1
11 38820 1 1 92 PRO HA H -9.813 -13.815 3.232 1.00 . A A . 92 PRO HA 1 1
11 38821 1 1 92 PRO HB2 H -10.630 -15.243 5.414 1.00 . A A . 92 PRO HB2 1 1
11 38822 1 1 92 PRO HB3 H -8.921 -14.772 5.164 1.00 . A A . 92 PRO HB3 1 1
11 38823 1 1 92 PRO HD2 H -9.878 -11.309 6.474 1.00 . A A . 92 PRO HD2 1 1
11 38824 1 1 92 PRO HD3 H -8.366 -12.134 6.011 1.00 . A A . 92 PRO HD3 1 1
11 38825 1 1 92 PRO HG2 H -11.019 -13.358 6.836 1.00 . A A . 92 PRO HG2 1 1
11 38826 1 1 92 PRO HG3 H -9.361 -13.837 7.326 1.00 . A A . 92 PRO HG3 1 1
11 38827 1 1 92 PRO N N -9.833 -12.154 4.528 1.00 . A A . 92 PRO N 1 1
11 38828 1 1 92 PRO O O -12.488 -12.470 4.271 1.00 . A A . 92 PRO O 1 1
11 38829 1 1 93 LYS C C -14.786 -14.161 3.923 1.00 . A A . 93 LYS C 1 1
11 38830 1 1 93 LYS CA C -13.780 -14.462 2.817 1.00 . A A . 93 LYS CA 1 1
11 38831 1 1 93 LYS CB C -14.125 -15.778 2.084 1.00 . A A . 93 LYS CB 1 1
11 38832 1 1 93 LYS CD C -16.408 -16.183 0.889 1.00 . A A . 93 LYS CD 1 1
11 38833 1 1 93 LYS CE C -16.389 -17.716 0.971 1.00 . A A . 93 LYS CE 1 1
11 38834 1 1 93 LYS CG C -15.013 -15.553 0.844 1.00 . A A . 93 LYS CG 1 1
11 38835 1 1 93 LYS H H -11.819 -15.285 3.051 1.00 . A A . 93 LYS H 1 1
11 38836 1 1 93 LYS HA H -13.839 -13.628 2.119 1.00 . A A . 93 LYS HA 1 1
11 38837 1 1 93 LYS HB2 H -13.204 -16.250 1.740 1.00 . A A . 93 LYS HB2 1 1
11 38838 1 1 93 LYS HB3 H -14.600 -16.470 2.780 1.00 . A A . 93 LYS HB3 1 1
11 38839 1 1 93 LYS HD2 H -16.976 -15.769 1.724 1.00 . A A . 93 LYS HD2 1 1
11 38840 1 1 93 LYS HD3 H -16.896 -15.896 -0.038 1.00 . A A . 93 LYS HD3 1 1
11 38841 1 1 93 LYS HE2 H -15.637 -18.100 0.280 1.00 . A A . 93 LYS HE2 1 1
11 38842 1 1 93 LYS HE3 H -16.106 -18.017 1.982 1.00 . A A . 93 LYS HE3 1 1
11 38843 1 1 93 LYS HG2 H -15.150 -14.486 0.670 1.00 . A A . 93 LYS HG2 1 1
11 38844 1 1 93 LYS HG3 H -14.489 -15.954 -0.024 1.00 . A A . 93 LYS HG3 1 1
11 38845 1 1 93 LYS HZ1 H -17.697 -19.304 0.690 1.00 . A A . 93 LYS HZ1 1 1
11 38846 1 1 93 LYS HZ2 H -18.438 -17.958 1.264 1.00 . A A . 93 LYS HZ2 1 1
11 38847 1 1 93 LYS HZ3 H -18.010 -18.031 -0.307 1.00 . A A . 93 LYS HZ3 1 1
11 38848 1 1 93 LYS N N -12.394 -14.488 3.294 1.00 . A A . 93 LYS N 1 1
11 38849 1 1 93 LYS NZ N -17.712 -18.297 0.629 1.00 . A A . 93 LYS NZ 1 1
11 38850 1 1 93 LYS O O -15.741 -13.426 3.685 1.00 . A A . 93 LYS O 1 1
11 38851 1 1 94 GLU C C -15.369 -12.981 6.713 1.00 . A A . 94 GLU C 1 1
11 38852 1 1 94 GLU CA C -15.467 -14.431 6.249 1.00 . A A . 94 GLU CA 1 1
11 38853 1 1 94 GLU CB C -15.141 -15.352 7.427 1.00 . A A . 94 GLU CB 1 1
11 38854 1 1 94 GLU CD C -15.142 -17.723 8.337 1.00 . A A . 94 GLU CD 1 1
11 38855 1 1 94 GLU CG C -15.418 -16.830 7.116 1.00 . A A . 94 GLU CG 1 1
11 38856 1 1 94 GLU H H -13.798 -15.310 5.273 1.00 . A A . 94 GLU H 1 1
11 38857 1 1 94 GLU HA H -16.485 -14.611 5.906 1.00 . A A . 94 GLU HA 1 1
11 38858 1 1 94 GLU HB2 H -14.092 -15.218 7.699 1.00 . A A . 94 GLU HB2 1 1
11 38859 1 1 94 GLU HB3 H -15.764 -15.040 8.267 1.00 . A A . 94 GLU HB3 1 1
11 38860 1 1 94 GLU HG2 H -16.461 -16.938 6.809 1.00 . A A . 94 GLU HG2 1 1
11 38861 1 1 94 GLU HG3 H -14.791 -17.148 6.281 1.00 . A A . 94 GLU HG3 1 1
11 38862 1 1 94 GLU N N -14.569 -14.679 5.132 1.00 . A A . 94 GLU N 1 1
11 38863 1 1 94 GLU O O -16.395 -12.343 6.931 1.00 . A A . 94 GLU O 1 1
11 38864 1 1 94 GLU OE1 O -16.064 -17.958 9.152 1.00 . A A . 94 GLU OE1 1 1
11 38865 1 1 94 GLU OE2 O -14.002 -18.220 8.491 1.00 . A A . 94 GLU OE2 1 1
11 38866 1 1 95 ALA C C -14.589 -10.140 6.100 1.00 . A A . 95 ALA C 1 1
11 38867 1 1 95 ALA CA C -13.973 -11.029 7.170 1.00 . A A . 95 ALA CA 1 1
11 38868 1 1 95 ALA CB C -12.490 -10.694 7.266 1.00 . A A . 95 ALA CB 1 1
11 38869 1 1 95 ALA H H -13.339 -12.976 6.597 1.00 . A A . 95 ALA H 1 1
11 38870 1 1 95 ALA HA H -14.452 -10.827 8.122 1.00 . A A . 95 ALA HA 1 1
11 38871 1 1 95 ALA HB1 H -12.052 -10.732 6.264 1.00 . A A . 95 ALA HB1 1 1
11 38872 1 1 95 ALA HB2 H -12.394 -9.679 7.651 1.00 . A A . 95 ALA HB2 1 1
11 38873 1 1 95 ALA HB3 H -11.982 -11.382 7.940 1.00 . A A . 95 ALA HB3 1 1
11 38874 1 1 95 ALA N N -14.155 -12.433 6.830 1.00 . A A . 95 ALA N 1 1
11 38875 1 1 95 ALA O O -15.111 -9.068 6.398 1.00 . A A . 95 ALA O 1 1
11 38876 1 1 96 LEU C C -16.480 -9.747 3.720 1.00 . A A . 96 LEU C 1 1
11 38877 1 1 96 LEU CA C -14.967 -9.809 3.727 1.00 . A A . 96 LEU CA 1 1
11 38878 1 1 96 LEU CB C -14.434 -10.404 2.419 1.00 . A A . 96 LEU CB 1 1
11 38879 1 1 96 LEU CD1 C -13.914 -8.067 1.588 1.00 . A A . 96 LEU CD1 1 1
11 38880 1 1 96 LEU CD2 C -13.969 -9.969 0.022 1.00 . A A . 96 LEU CD2 1 1
11 38881 1 1 96 LEU CG C -14.605 -9.396 1.277 1.00 . A A . 96 LEU CG 1 1
11 38882 1 1 96 LEU H H -14.000 -11.443 4.668 1.00 . A A . 96 LEU H 1 1
11 38883 1 1 96 LEU HA H -14.589 -8.805 3.879 1.00 . A A . 96 LEU HA 1 1
11 38884 1 1 96 LEU HB2 H -13.375 -10.648 2.527 1.00 . A A . 96 LEU HB2 1 1
11 38885 1 1 96 LEU HB3 H -14.964 -11.330 2.181 1.00 . A A . 96 LEU HB3 1 1
11 38886 1 1 96 LEU HD11 H -12.938 -8.254 2.047 1.00 . A A . 96 LEU HD11 1 1
11 38887 1 1 96 LEU HD12 H -13.796 -7.497 0.669 1.00 . A A . 96 LEU HD12 1 1
11 38888 1 1 96 LEU HD13 H -14.522 -7.473 2.271 1.00 . A A . 96 LEU HD13 1 1
11 38889 1 1 96 LEU HD21 H -12.914 -10.170 0.213 1.00 . A A . 96 LEU HD21 1 1
11 38890 1 1 96 LEU HD22 H -14.490 -10.882 -0.266 1.00 . A A . 96 LEU HD22 1 1
11 38891 1 1 96 LEU HD23 H -14.040 -9.248 -0.787 1.00 . A A . 96 LEU HD23 1 1
11 38892 1 1 96 LEU HG H -15.664 -9.219 1.092 1.00 . A A . 96 LEU HG 1 1
11 38893 1 1 96 LEU N N -14.501 -10.581 4.848 1.00 . A A . 96 LEU N 1 1
11 38894 1 1 96 LEU O O -17.047 -8.657 3.624 1.00 . A A . 96 LEU O 1 1
11 38895 1 1 97 GLN C C -18.963 -10.178 5.257 1.00 . A A . 97 GLN C 1 1
11 38896 1 1 97 GLN CA C -18.560 -10.959 4.010 1.00 . A A . 97 GLN CA 1 1
11 38897 1 1 97 GLN CB C -19.090 -12.400 3.925 1.00 . A A . 97 GLN CB 1 1
11 38898 1 1 97 GLN CD C -19.928 -14.546 4.950 1.00 . A A . 97 GLN CD 1 1
11 38899 1 1 97 GLN CG C -19.371 -13.142 5.217 1.00 . A A . 97 GLN CG 1 1
11 38900 1 1 97 GLN H H -16.601 -11.765 3.972 1.00 . A A . 97 GLN H 1 1
11 38901 1 1 97 GLN HA H -18.986 -10.446 3.151 1.00 . A A . 97 GLN HA 1 1
11 38902 1 1 97 GLN HB2 H -20.028 -12.347 3.392 1.00 . A A . 97 GLN HB2 1 1
11 38903 1 1 97 GLN HB3 H -18.402 -13.012 3.345 1.00 . A A . 97 GLN HB3 1 1
11 38904 1 1 97 GLN HE21 H -21.461 -13.888 3.750 1.00 . A A . 97 GLN HE21 1 1
11 38905 1 1 97 GLN HE22 H -21.337 -15.626 3.963 1.00 . A A . 97 GLN HE22 1 1
11 38906 1 1 97 GLN HG2 H -18.425 -13.216 5.745 1.00 . A A . 97 GLN HG2 1 1
11 38907 1 1 97 GLN HG3 H -20.095 -12.575 5.798 1.00 . A A . 97 GLN HG3 1 1
11 38908 1 1 97 GLN N N -17.125 -10.904 3.875 1.00 . A A . 97 GLN N 1 1
11 38909 1 1 97 GLN NE2 N -21.012 -14.683 4.191 1.00 . A A . 97 GLN NE2 1 1
11 38910 1 1 97 GLN O O -19.939 -9.448 5.194 1.00 . A A . 97 GLN O 1 1
11 38911 1 1 97 GLN OE1 O -19.379 -15.534 5.431 1.00 . A A . 97 GLN OE1 1 1
11 38912 1 1 98 GLU C C -18.531 -7.973 7.269 1.00 . A A . 98 GLU C 1 1
11 38913 1 1 98 GLU CA C -18.523 -9.479 7.555 1.00 . A A . 98 GLU CA 1 1
11 38914 1 1 98 GLU CB C -17.582 -9.864 8.708 1.00 . A A . 98 GLU CB 1 1
11 38915 1 1 98 GLU CD C -17.068 -9.603 11.182 1.00 . A A . 98 GLU CD 1 1
11 38916 1 1 98 GLU CG C -17.917 -9.106 9.999 1.00 . A A . 98 GLU CG 1 1
11 38917 1 1 98 GLU H H -17.386 -10.853 6.376 1.00 . A A . 98 GLU H 1 1
11 38918 1 1 98 GLU HA H -19.528 -9.766 7.839 1.00 . A A . 98 GLU HA 1 1
11 38919 1 1 98 GLU HB2 H -17.682 -10.933 8.896 1.00 . A A . 98 GLU HB2 1 1
11 38920 1 1 98 GLU HB3 H -16.550 -9.653 8.435 1.00 . A A . 98 GLU HB3 1 1
11 38921 1 1 98 GLU HG2 H -17.736 -8.039 9.844 1.00 . A A . 98 GLU HG2 1 1
11 38922 1 1 98 GLU HG3 H -18.977 -9.237 10.225 1.00 . A A . 98 GLU HG3 1 1
11 38923 1 1 98 GLU N N -18.196 -10.233 6.352 1.00 . A A . 98 GLU N 1 1
11 38924 1 1 98 GLU O O -19.515 -7.299 7.584 1.00 . A A . 98 GLU O 1 1
11 38925 1 1 98 GLU OE1 O -15.946 -9.086 11.395 1.00 . A A . 98 GLU OE1 1 1
11 38926 1 1 98 GLU OE2 O -17.521 -10.502 11.928 1.00 . A A . 98 GLU OE2 1 1
11 38927 1 1 99 LEU C C -18.499 -5.480 5.569 1.00 . A A . 99 LEU C 1 1
11 38928 1 1 99 LEU CA C -17.296 -6.051 6.306 1.00 . A A . 99 LEU CA 1 1
11 38929 1 1 99 LEU CB C -16.047 -5.878 5.430 1.00 . A A . 99 LEU CB 1 1
11 38930 1 1 99 LEU CD1 C -14.883 -3.812 6.313 1.00 . A A . 99 LEU CD1 1 1
11 38931 1 1 99 LEU CD2 C -14.903 -4.322 3.839 1.00 . A A . 99 LEU CD2 1 1
11 38932 1 1 99 LEU CG C -15.686 -4.403 5.150 1.00 . A A . 99 LEU CG 1 1
11 38933 1 1 99 LEU H H -16.735 -8.099 6.342 1.00 . A A . 99 LEU H 1 1
11 38934 1 1 99 LEU HA H -17.168 -5.514 7.242 1.00 . A A . 99 LEU HA 1 1
11 38935 1 1 99 LEU HB2 H -15.198 -6.376 5.902 1.00 . A A . 99 LEU HB2 1 1
11 38936 1 1 99 LEU HB3 H -16.234 -6.379 4.481 1.00 . A A . 99 LEU HB3 1 1
11 38937 1 1 99 LEU HD11 H -15.490 -3.813 7.218 1.00 . A A . 99 LEU HD11 1 1
11 38938 1 1 99 LEU HD12 H -13.983 -4.398 6.492 1.00 . A A . 99 LEU HD12 1 1
11 38939 1 1 99 LEU HD13 H -14.604 -2.783 6.084 1.00 . A A . 99 LEU HD13 1 1
11 38940 1 1 99 LEU HD21 H -14.513 -3.314 3.690 1.00 . A A . 99 LEU HD21 1 1
11 38941 1 1 99 LEU HD22 H -14.089 -5.042 3.839 1.00 . A A . 99 LEU HD22 1 1
11 38942 1 1 99 LEU HD23 H -15.573 -4.561 3.011 1.00 . A A . 99 LEU HD23 1 1
11 38943 1 1 99 LEU HG H -16.580 -3.800 5.015 1.00 . A A . 99 LEU HG 1 1
11 38944 1 1 99 LEU N N -17.483 -7.467 6.609 1.00 . A A . 99 LEU N 1 1
11 38945 1 1 99 LEU O O -18.925 -4.365 5.858 1.00 . A A . 99 LEU O 1 1
11 38946 1 1 100 VAL C C -21.472 -6.094 4.400 1.00 . A A . 100 VAL C 1 1
11 38947 1 1 100 VAL CA C -20.111 -5.745 3.771 1.00 . A A . 100 VAL CA 1 1
11 38948 1 1 100 VAL CB C -19.898 -6.200 2.313 1.00 . A A . 100 VAL CB 1 1
11 38949 1 1 100 VAL CG1 C -19.993 -7.719 2.108 1.00 . A A . 100 VAL CG1 1 1
11 38950 1 1 100 VAL CG2 C -20.912 -5.529 1.379 1.00 . A A . 100 VAL CG2 1 1
11 38951 1 1 100 VAL H H -18.615 -7.147 4.433 1.00 . A A . 100 VAL H 1 1
11 38952 1 1 100 VAL HA H -20.022 -4.652 3.734 1.00 . A A . 100 VAL HA 1 1
11 38953 1 1 100 VAL HB H -18.894 -5.870 2.013 1.00 . A A . 100 VAL HB 1 1
11 38954 1 1 100 VAL HG11 H -19.306 -8.230 2.773 1.00 . A A . 100 VAL HG11 1 1
11 38955 1 1 100 VAL HG12 H -21.003 -8.074 2.306 1.00 . A A . 100 VAL HG12 1 1
11 38956 1 1 100 VAL HG13 H -19.722 -7.966 1.082 1.00 . A A . 100 VAL HG13 1 1
11 38957 1 1 100 VAL HG21 H -20.625 -5.711 0.346 1.00 . A A . 100 VAL HG21 1 1
11 38958 1 1 100 VAL HG22 H -21.911 -5.929 1.548 1.00 . A A . 100 VAL HG22 1 1
11 38959 1 1 100 VAL HG23 H -20.938 -4.455 1.551 1.00 . A A . 100 VAL HG23 1 1
11 38960 1 1 100 VAL N N -19.029 -6.237 4.610 1.00 . A A . 100 VAL N 1 1
11 38961 1 1 100 VAL O O -22.366 -5.251 4.382 1.00 . A A . 100 VAL O 1 1
11 38962 1 1 101 ASN C C -23.463 -6.758 6.680 1.00 . A A . 101 ASN C 1 1
11 38963 1 1 101 ASN CA C -22.939 -7.706 5.598 1.00 . A A . 101 ASN CA 1 1
11 38964 1 1 101 ASN CB C -22.970 -9.165 6.104 1.00 . A A . 101 ASN CB 1 1
11 38965 1 1 101 ASN CG C -22.862 -9.332 7.621 1.00 . A A . 101 ASN CG 1 1
11 38966 1 1 101 ASN H H -20.871 -7.920 5.077 1.00 . A A . 101 ASN H 1 1
11 38967 1 1 101 ASN HA H -23.640 -7.703 4.774 1.00 . A A . 101 ASN HA 1 1
11 38968 1 1 101 ASN HB2 H -23.942 -9.572 5.816 1.00 . A A . 101 ASN HB2 1 1
11 38969 1 1 101 ASN HB3 H -22.238 -9.785 5.597 1.00 . A A . 101 ASN HB3 1 1
11 38970 1 1 101 ASN HD21 H -21.138 -8.239 7.771 1.00 . A A . 101 ASN HD21 1 1
11 38971 1 1 101 ASN HD22 H -21.787 -8.864 9.266 1.00 . A A . 101 ASN HD22 1 1
11 38972 1 1 101 ASN N N -21.646 -7.267 5.037 1.00 . A A . 101 ASN N 1 1
11 38973 1 1 101 ASN ND2 N -21.841 -8.787 8.261 1.00 . A A . 101 ASN ND2 1 1
11 38974 1 1 101 ASN O O -24.658 -6.758 6.964 1.00 . A A . 101 ASN O 1 1
11 38975 1 1 101 ASN OD1 O -23.721 -9.951 8.244 1.00 . A A . 101 ASN OD1 1 1
11 38976 1 1 102 LYS C C -23.584 -3.749 7.796 1.00 . A A . 102 LYS C 1 1
11 38977 1 1 102 LYS CA C -22.957 -5.037 8.357 1.00 . A A . 102 LYS CA 1 1
11 38978 1 1 102 LYS CB C -21.757 -4.816 9.295 1.00 . A A . 102 LYS CB 1 1
11 38979 1 1 102 LYS CD C -19.356 -4.189 9.439 1.00 . A A . 102 LYS CD 1 1
11 38980 1 1 102 LYS CE C -18.249 -3.279 8.926 1.00 . A A . 102 LYS CE 1 1
11 38981 1 1 102 LYS CG C -20.687 -3.887 8.739 1.00 . A A . 102 LYS CG 1 1
11 38982 1 1 102 LYS H H -21.599 -6.035 7.055 1.00 . A A . 102 LYS H 1 1
11 38983 1 1 102 LYS HA H -23.726 -5.533 8.947 1.00 . A A . 102 LYS HA 1 1
11 38984 1 1 102 LYS HB2 H -22.097 -4.400 10.241 1.00 . A A . 102 LYS HB2 1 1
11 38985 1 1 102 LYS HB3 H -21.287 -5.779 9.499 1.00 . A A . 102 LYS HB3 1 1
11 38986 1 1 102 LYS HD2 H -19.460 -4.083 10.520 1.00 . A A . 102 LYS HD2 1 1
11 38987 1 1 102 LYS HD3 H -19.061 -5.218 9.211 1.00 . A A . 102 LYS HD3 1 1
11 38988 1 1 102 LYS HE2 H -17.310 -3.653 9.328 1.00 . A A . 102 LYS HE2 1 1
11 38989 1 1 102 LYS HE3 H -18.242 -3.374 7.841 1.00 . A A . 102 LYS HE3 1 1
11 38990 1 1 102 LYS HG2 H -20.583 -4.046 7.669 1.00 . A A . 102 LYS HG2 1 1
11 38991 1 1 102 LYS HG3 H -20.992 -2.859 8.929 1.00 . A A . 102 LYS HG3 1 1
11 38992 1 1 102 LYS HZ1 H -19.199 -1.438 8.799 1.00 . A A . 102 LYS HZ1 1 1
11 38993 1 1 102 LYS HZ2 H -18.568 -1.748 10.298 1.00 . A A . 102 LYS HZ2 1 1
11 38994 1 1 102 LYS HZ3 H -17.581 -1.330 9.057 1.00 . A A . 102 LYS HZ3 1 1
11 38995 1 1 102 LYS N N -22.579 -5.968 7.302 1.00 . A A . 102 LYS N 1 1
11 38996 1 1 102 LYS NZ N -18.421 -1.856 9.305 1.00 . A A . 102 LYS NZ 1 1
11 38997 1 1 102 LYS O O -24.085 -2.941 8.580 1.00 . A A . 102 LYS O 1 1
11 38998 1 1 103 HIS C C -25.232 -2.937 4.695 1.00 . A A . 103 HIS C 1 1
11 38999 1 1 103 HIS CA C -24.257 -2.453 5.779 1.00 . A A . 103 HIS CA 1 1
11 39000 1 1 103 HIS CB C -23.197 -1.530 5.162 1.00 . A A . 103 HIS CB 1 1
11 39001 1 1 103 HIS CD2 C -20.944 -1.377 6.386 1.00 . A A . 103 HIS CD2 1 1
11 39002 1 1 103 HIS CE1 C -21.427 0.159 7.883 1.00 . A A . 103 HIS CE1 1 1
11 39003 1 1 103 HIS CG C -22.235 -0.970 6.177 1.00 . A A . 103 HIS CG 1 1
11 39004 1 1 103 HIS H H -23.127 -4.252 5.885 1.00 . A A . 103 HIS H 1 1
11 39005 1 1 103 HIS HA H -24.831 -1.872 6.503 1.00 . A A . 103 HIS HA 1 1
11 39006 1 1 103 HIS HB2 H -22.638 -2.079 4.402 1.00 . A A . 103 HIS HB2 1 1
11 39007 1 1 103 HIS HB3 H -23.707 -0.702 4.670 1.00 . A A . 103 HIS HB3 1 1
11 39008 1 1 103 HIS HD1 H -23.397 0.483 7.240 1.00 . A A . 103 HIS HD1 1 1
11 39009 1 1 103 HIS HD2 H -20.422 -2.145 5.824 1.00 . A A . 103 HIS HD2 1 1
11 39010 1 1 103 HIS HE1 H -21.360 0.851 8.715 1.00 . A A . 103 HIS HE1 1 1
11 39011 1 1 103 HIS N N -23.601 -3.571 6.467 1.00 . A A . 103 HIS N 1 1
11 39012 1 1 103 HIS ND1 N -22.518 -0.007 7.120 1.00 . A A . 103 HIS ND1 1 1
11 39013 1 1 103 HIS NE2 N -20.441 -0.666 7.486 1.00 . A A . 103 HIS NE2 1 1
11 39014 1 1 103 HIS O O -26.231 -2.270 4.423 1.00 . A A . 103 HIS O 1 1
11 39015 1 1 104 LEU C C -27.152 -5.091 3.922 1.00 . A A . 104 LEU C 1 1
11 39016 1 1 104 LEU CA C -25.836 -4.830 3.190 1.00 . A A . 104 LEU CA 1 1
11 39017 1 1 104 LEU CB C -25.089 -6.098 2.766 1.00 . A A . 104 LEU CB 1 1
11 39018 1 1 104 LEU CD1 C -26.754 -8.035 2.701 1.00 . A A . 104 LEU CD1 1 1
11 39019 1 1 104 LEU CD2 C -26.468 -6.519 0.683 1.00 . A A . 104 LEU CD2 1 1
11 39020 1 1 104 LEU CG C -25.799 -7.143 1.902 1.00 . A A . 104 LEU CG 1 1
11 39021 1 1 104 LEU H H -24.100 -4.574 4.353 1.00 . A A . 104 LEU H 1 1
11 39022 1 1 104 LEU HA H -26.026 -4.249 2.295 1.00 . A A . 104 LEU HA 1 1
11 39023 1 1 104 LEU HB2 H -24.187 -5.791 2.233 1.00 . A A . 104 LEU HB2 1 1
11 39024 1 1 104 LEU HB3 H -24.786 -6.589 3.675 1.00 . A A . 104 LEU HB3 1 1
11 39025 1 1 104 LEU HD11 H -27.667 -7.503 2.957 1.00 . A A . 104 LEU HD11 1 1
11 39026 1 1 104 LEU HD12 H -27.017 -8.911 2.111 1.00 . A A . 104 LEU HD12 1 1
11 39027 1 1 104 LEU HD13 H -26.257 -8.374 3.614 1.00 . A A . 104 LEU HD13 1 1
11 39028 1 1 104 LEU HD21 H -25.703 -6.085 0.044 1.00 . A A . 104 LEU HD21 1 1
11 39029 1 1 104 LEU HD22 H -26.980 -7.284 0.116 1.00 . A A . 104 LEU HD22 1 1
11 39030 1 1 104 LEU HD23 H -27.192 -5.760 0.974 1.00 . A A . 104 LEU HD23 1 1
11 39031 1 1 104 LEU HG H -25.013 -7.797 1.533 1.00 . A A . 104 LEU HG 1 1
11 39032 1 1 104 LEU N N -24.949 -4.093 4.085 1.00 . A A . 104 LEU N 1 1
11 39033 1 1 104 LEU O O -27.122 -5.578 5.072 1.00 . A A . 104 LEU O 1 1
11 39034 1 1 104 LEU OXT O -28.219 -4.773 3.357 1.00 . A A . 104 LEU OXT 1 1
11 39035 2 2 1 MET C C 6.890 27.415 -10.529 1.00 . B B . 1 MET C 1 1
11 39036 2 2 1 MET CA C 6.435 27.682 -11.965 1.00 . B B . 1 MET CA 1 1
11 39037 2 2 1 MET CB C 5.487 26.563 -12.450 1.00 . B B . 1 MET CB 1 1
11 39038 2 2 1 MET CE C 2.401 27.936 -12.671 1.00 . B B . 1 MET CE 1 1
11 39039 2 2 1 MET CG C 4.763 26.898 -13.764 1.00 . B B . 1 MET CG 1 1
11 39040 2 2 1 MET H1 H 8.179 26.988 -12.809 1.00 . B B . 1 MET H1 1 1
11 39041 2 2 1 MET H2 H 8.213 28.585 -12.470 1.00 . B B . 1 MET H2 1 1
11 39042 2 2 1 MET H3 H 7.376 28.052 -13.771 1.00 . B B . 1 MET H3 1 1
11 39043 2 2 1 MET HA H 5.877 28.621 -11.976 1.00 . B B . 1 MET HA 1 1
11 39044 2 2 1 MET HB2 H 6.043 25.634 -12.580 1.00 . B B . 1 MET HB2 1 1
11 39045 2 2 1 MET HB3 H 4.730 26.389 -11.683 1.00 . B B . 1 MET HB3 1 1
11 39046 2 2 1 MET HE1 H 2.778 27.730 -11.669 1.00 . B B . 1 MET HE1 1 1
11 39047 2 2 1 MET HE2 H 1.674 28.747 -12.616 1.00 . B B . 1 MET HE2 1 1
11 39048 2 2 1 MET HE3 H 1.910 27.045 -13.064 1.00 . B B . 1 MET HE3 1 1
11 39049 2 2 1 MET HG2 H 5.503 26.978 -14.561 1.00 . B B . 1 MET HG2 1 1
11 39050 2 2 1 MET HG3 H 4.110 26.062 -14.017 1.00 . B B . 1 MET HG3 1 1
11 39051 2 2 1 MET N N 7.636 27.837 -12.822 1.00 . B B . 1 MET N 1 1
11 39052 2 2 1 MET O O 7.560 26.414 -10.261 1.00 . B B . 1 MET O 1 1
11 39053 2 2 1 MET SD S 3.765 28.421 -13.766 1.00 . B B . 1 MET SD 1 1
11 39054 2 2 2 GLU C C 6.138 27.035 -7.569 1.00 . B B . 2 GLU C 1 1
11 39055 2 2 2 GLU CA C 6.933 28.194 -8.193 1.00 . B B . 2 GLU CA 1 1
11 39056 2 2 2 GLU CB C 6.647 29.533 -7.493 1.00 . B B . 2 GLU CB 1 1
11 39057 2 2 2 GLU CD C 6.898 30.964 -5.421 1.00 . B B . 2 GLU CD 1 1
11 39058 2 2 2 GLU CG C 7.126 29.569 -6.036 1.00 . B B . 2 GLU CG 1 1
11 39059 2 2 2 GLU H H 6.003 29.120 -9.855 1.00 . B B . 2 GLU H 1 1
11 39060 2 2 2 GLU HA H 8.003 27.985 -8.122 1.00 . B B . 2 GLU HA 1 1
11 39061 2 2 2 GLU HB2 H 7.162 30.324 -8.042 1.00 . B B . 2 GLU HB2 1 1
11 39062 2 2 2 GLU HB3 H 5.577 29.740 -7.524 1.00 . B B . 2 GLU HB3 1 1
11 39063 2 2 2 GLU HG2 H 6.581 28.819 -5.460 1.00 . B B . 2 GLU HG2 1 1
11 39064 2 2 2 GLU HG3 H 8.187 29.316 -6.004 1.00 . B B . 2 GLU HG3 1 1
11 39065 2 2 2 GLU N N 6.576 28.325 -9.602 1.00 . B B . 2 GLU N 1 1
11 39066 2 2 2 GLU O O 4.930 26.927 -7.794 1.00 . B B . 2 GLU O 1 1
11 39067 2 2 2 GLU OE1 O 7.769 31.852 -5.569 1.00 . B B . 2 GLU OE1 1 1
11 39068 2 2 2 GLU OE2 O 5.830 31.201 -4.809 1.00 . B B . 2 GLU OE2 1 1
11 39069 2 2 3 ASN C C 6.208 23.880 -7.241 1.00 . B B . 3 ASN C 1 1
11 39070 2 2 3 ASN CA C 6.364 24.959 -6.172 1.00 . B B . 3 ASN CA 1 1
11 39071 2 2 3 ASN CB C 5.115 25.045 -5.284 1.00 . B B . 3 ASN CB 1 1
11 39072 2 2 3 ASN CG C 5.102 26.145 -4.220 1.00 . B B . 3 ASN CG 1 1
11 39073 2 2 3 ASN H H 7.818 26.323 -6.693 1.00 . B B . 3 ASN H 1 1
11 39074 2 2 3 ASN HA H 7.159 24.640 -5.498 1.00 . B B . 3 ASN HA 1 1
11 39075 2 2 3 ASN HB2 H 4.237 25.158 -5.920 1.00 . B B . 3 ASN HB2 1 1
11 39076 2 2 3 ASN HB3 H 5.037 24.079 -4.781 1.00 . B B . 3 ASN HB3 1 1
11 39077 2 2 3 ASN HD21 H 7.128 26.100 -3.833 1.00 . B B . 3 ASN HD21 1 1
11 39078 2 2 3 ASN HD22 H 6.196 27.198 -2.879 1.00 . B B . 3 ASN HD22 1 1
11 39079 2 2 3 ASN N N 6.819 26.208 -6.764 1.00 . B B . 3 ASN N 1 1
11 39080 2 2 3 ASN ND2 N 6.215 26.471 -3.579 1.00 . B B . 3 ASN ND2 1 1
11 39081 2 2 3 ASN O O 5.507 24.013 -8.244 1.00 . B B . 3 ASN O 1 1
11 39082 2 2 3 ASN OD1 O 4.052 26.715 -3.939 1.00 . B B . 3 ASN OD1 1 1
11 39083 2 2 4 LYS C C 6.790 20.455 -6.594 1.00 . B B . 4 LYS C 1 1
11 39084 2 2 4 LYS CA C 6.905 21.514 -7.673 1.00 . B B . 4 LYS CA 1 1
11 39085 2 2 4 LYS CB C 8.244 21.374 -8.419 1.00 . B B . 4 LYS CB 1 1
11 39086 2 2 4 LYS CD C 9.921 22.299 -10.031 1.00 . B B . 4 LYS CD 1 1
11 39087 2 2 4 LYS CE C 10.277 23.370 -11.071 1.00 . B B . 4 LYS CE 1 1
11 39088 2 2 4 LYS CG C 8.473 22.408 -9.531 1.00 . B B . 4 LYS CG 1 1
11 39089 2 2 4 LYS H H 7.405 22.807 -6.101 1.00 . B B . 4 LYS H 1 1
11 39090 2 2 4 LYS HA H 6.066 21.461 -8.358 1.00 . B B . 4 LYS HA 1 1
11 39091 2 2 4 LYS HB2 H 9.050 21.468 -7.690 1.00 . B B . 4 LYS HB2 1 1
11 39092 2 2 4 LYS HB3 H 8.300 20.374 -8.854 1.00 . B B . 4 LYS HB3 1 1
11 39093 2 2 4 LYS HD2 H 10.588 22.432 -9.177 1.00 . B B . 4 LYS HD2 1 1
11 39094 2 2 4 LYS HD3 H 10.095 21.304 -10.443 1.00 . B B . 4 LYS HD3 1 1
11 39095 2 2 4 LYS HE2 H 9.983 24.349 -10.683 1.00 . B B . 4 LYS HE2 1 1
11 39096 2 2 4 LYS HE3 H 11.363 23.374 -11.195 1.00 . B B . 4 LYS HE3 1 1
11 39097 2 2 4 LYS HG2 H 7.774 22.222 -10.346 1.00 . B B . 4 LYS HG2 1 1
11 39098 2 2 4 LYS HG3 H 8.313 23.414 -9.145 1.00 . B B . 4 LYS HG3 1 1
11 39099 2 2 4 LYS HZ1 H 9.912 22.229 -12.768 1.00 . B B . 4 LYS HZ1 1 1
11 39100 2 2 4 LYS HZ2 H 8.632 23.150 -12.327 1.00 . B B . 4 LYS HZ2 1 1
11 39101 2 2 4 LYS HZ3 H 9.923 23.829 -13.058 1.00 . B B . 4 LYS HZ3 1 1
11 39102 2 2 4 LYS N N 6.859 22.767 -6.941 1.00 . B B . 4 LYS N 1 1
11 39103 2 2 4 LYS NZ N 9.639 23.126 -12.390 1.00 . B B . 4 LYS NZ 1 1
11 39104 2 2 4 LYS O O 7.613 20.454 -5.676 1.00 . B B . 4 LYS O 1 1
11 39105 2 2 5 ILE C C 6.185 17.413 -5.747 1.00 . B B . 5 ILE C 1 1
11 39106 2 2 5 ILE CA C 5.471 18.739 -5.508 1.00 . B B . 5 ILE CA 1 1
11 39107 2 2 5 ILE CB C 3.948 18.667 -5.256 1.00 . B B . 5 ILE CB 1 1
11 39108 2 2 5 ILE CD1 C 2.158 20.152 -4.087 1.00 . B B . 5 ILE CD1 1 1
11 39109 2 2 5 ILE CG1 C 3.471 20.089 -4.865 1.00 . B B . 5 ILE CG1 1 1
11 39110 2 2 5 ILE CG2 C 3.601 17.608 -4.191 1.00 . B B . 5 ILE CG2 1 1
11 39111 2 2 5 ILE H H 5.169 19.564 -7.447 1.00 . B B . 5 ILE H 1 1
11 39112 2 2 5 ILE HA H 5.903 19.178 -4.612 1.00 . B B . 5 ILE HA 1 1
11 39113 2 2 5 ILE HB H 3.447 18.393 -6.182 1.00 . B B . 5 ILE HB 1 1
11 39114 2 2 5 ILE HD11 H 1.884 21.197 -3.946 1.00 . B B . 5 ILE HD11 1 1
11 39115 2 2 5 ILE HD12 H 1.376 19.632 -4.640 1.00 . B B . 5 ILE HD12 1 1
11 39116 2 2 5 ILE HD13 H 2.297 19.687 -3.108 1.00 . B B . 5 ILE HD13 1 1
11 39117 2 2 5 ILE HG12 H 4.227 20.576 -4.252 1.00 . B B . 5 ILE HG12 1 1
11 39118 2 2 5 ILE HG13 H 3.358 20.682 -5.773 1.00 . B B . 5 ILE HG13 1 1
11 39119 2 2 5 ILE HG21 H 2.517 17.490 -4.104 1.00 . B B . 5 ILE HG21 1 1
11 39120 2 2 5 ILE HG22 H 4.003 16.641 -4.485 1.00 . B B . 5 ILE HG22 1 1
11 39121 2 2 5 ILE HG23 H 4.018 17.899 -3.224 1.00 . B B . 5 ILE HG23 1 1
11 39122 2 2 5 ILE N N 5.756 19.622 -6.628 1.00 . B B . 5 ILE N 1 1
11 39123 2 2 5 ILE O O 6.212 16.905 -6.867 1.00 . B B . 5 ILE O 1 1
11 39124 2 2 6 ILE C C 7.250 14.861 -3.419 1.00 . B B . 6 ILE C 1 1
11 39125 2 2 6 ILE CA C 7.538 15.623 -4.716 1.00 . B B . 6 ILE CA 1 1
11 39126 2 2 6 ILE CB C 9.022 15.961 -5.016 1.00 . B B . 6 ILE CB 1 1
11 39127 2 2 6 ILE CD1 C 10.645 14.242 -3.863 1.00 . B B . 6 ILE CD1 1 1
11 39128 2 2 6 ILE CG1 C 9.924 14.714 -5.135 1.00 . B B . 6 ILE CG1 1 1
11 39129 2 2 6 ILE CG2 C 9.624 17.055 -4.113 1.00 . B B . 6 ILE CG2 1 1
11 39130 2 2 6 ILE H H 6.671 17.324 -3.789 1.00 . B B . 6 ILE H 1 1
11 39131 2 2 6 ILE HA H 7.177 15.001 -5.537 1.00 . B B . 6 ILE HA 1 1
11 39132 2 2 6 ILE HB H 9.012 16.393 -6.019 1.00 . B B . 6 ILE HB 1 1
11 39133 2 2 6 ILE HD11 H 9.934 13.980 -3.083 1.00 . B B . 6 ILE HD11 1 1
11 39134 2 2 6 ILE HD12 H 11.252 13.371 -4.106 1.00 . B B . 6 ILE HD12 1 1
11 39135 2 2 6 ILE HD13 H 11.316 15.019 -3.495 1.00 . B B . 6 ILE HD13 1 1
11 39136 2 2 6 ILE HG12 H 9.349 13.886 -5.552 1.00 . B B . 6 ILE HG12 1 1
11 39137 2 2 6 ILE HG13 H 10.692 14.945 -5.869 1.00 . B B . 6 ILE HG13 1 1
11 39138 2 2 6 ILE HG21 H 9.109 18.001 -4.273 1.00 . B B . 6 ILE HG21 1 1
11 39139 2 2 6 ILE HG22 H 9.537 16.774 -3.065 1.00 . B B . 6 ILE HG22 1 1
11 39140 2 2 6 ILE HG23 H 10.676 17.203 -4.363 1.00 . B B . 6 ILE HG23 1 1
11 39141 2 2 6 ILE N N 6.754 16.851 -4.688 1.00 . B B . 6 ILE N 1 1
11 39142 2 2 6 ILE O O 6.946 15.463 -2.385 1.00 . B B . 6 ILE O 1 1
11 39143 2 2 7 TYR C C 7.869 11.582 -2.102 1.00 . B B . 7 TYR C 1 1
11 39144 2 2 7 TYR CA C 6.839 12.666 -2.405 1.00 . B B . 7 TYR CA 1 1
11 39145 2 2 7 TYR CB C 5.536 12.030 -2.914 1.00 . B B . 7 TYR CB 1 1
11 39146 2 2 7 TYR CD1 C 4.379 10.493 -1.262 1.00 . B B . 7 TYR CD1 1 1
11 39147 2 2 7 TYR CD2 C 3.436 12.695 -1.693 1.00 . B B . 7 TYR CD2 1 1
11 39148 2 2 7 TYR CE1 C 3.228 10.148 -0.542 1.00 . B B . 7 TYR CE1 1 1
11 39149 2 2 7 TYR CE2 C 2.318 12.373 -0.908 1.00 . B B . 7 TYR CE2 1 1
11 39150 2 2 7 TYR CG C 4.461 11.751 -1.887 1.00 . B B . 7 TYR CG 1 1
11 39151 2 2 7 TYR CZ C 2.196 11.086 -0.346 1.00 . B B . 7 TYR CZ 1 1
11 39152 2 2 7 TYR H H 7.572 13.079 -4.343 1.00 . B B . 7 TYR H 1 1
11 39153 2 2 7 TYR HA H 6.630 13.246 -1.506 1.00 . B B . 7 TYR HA 1 1
11 39154 2 2 7 TYR HB2 H 5.085 12.680 -3.666 1.00 . B B . 7 TYR HB2 1 1
11 39155 2 2 7 TYR HB3 H 5.773 11.099 -3.431 1.00 . B B . 7 TYR HB3 1 1
11 39156 2 2 7 TYR HD1 H 5.142 9.742 -1.394 1.00 . B B . 7 TYR HD1 1 1
11 39157 2 2 7 TYR HD2 H 3.489 13.663 -2.173 1.00 . B B . 7 TYR HD2 1 1
11 39158 2 2 7 TYR HE1 H 3.113 9.140 -0.194 1.00 . B B . 7 TYR HE1 1 1
11 39159 2 2 7 TYR HE2 H 1.534 13.093 -0.766 1.00 . B B . 7 TYR HE2 1 1
11 39160 2 2 7 TYR HH H 0.404 11.431 0.338 1.00 . B B . 7 TYR HH 1 1
11 39161 2 2 7 TYR N N 7.313 13.533 -3.473 1.00 . B B . 7 TYR N 1 1
11 39162 2 2 7 TYR O O 8.518 11.079 -3.023 1.00 . B B . 7 TYR O 1 1
11 39163 2 2 7 TYR OH O 1.071 10.729 0.332 1.00 . B B . 7 TYR OH 1 1
11 39164 2 2 8 PHE C C 7.708 9.013 0.151 1.00 . B B . 8 PHE C 1 1
11 39165 2 2 8 PHE CA C 8.717 10.019 -0.384 1.00 . B B . 8 PHE CA 1 1
11 39166 2 2 8 PHE CB C 9.664 10.390 0.757 1.00 . B B . 8 PHE CB 1 1
11 39167 2 2 8 PHE CD1 C 11.692 11.132 -0.549 1.00 . B B . 8 PHE CD1 1 1
11 39168 2 2 8 PHE CD2 C 10.750 12.636 1.115 1.00 . B B . 8 PHE CD2 1 1
11 39169 2 2 8 PHE CE1 C 12.634 12.108 -0.909 1.00 . B B . 8 PHE CE1 1 1
11 39170 2 2 8 PHE CE2 C 11.710 13.597 0.776 1.00 . B B . 8 PHE CE2 1 1
11 39171 2 2 8 PHE CG C 10.723 11.411 0.430 1.00 . B B . 8 PHE CG 1 1
11 39172 2 2 8 PHE CZ C 12.632 13.348 -0.247 1.00 . B B . 8 PHE CZ 1 1
11 39173 2 2 8 PHE H H 7.418 11.661 -0.129 1.00 . B B . 8 PHE H 1 1
11 39174 2 2 8 PHE HA H 9.286 9.589 -1.207 1.00 . B B . 8 PHE HA 1 1
11 39175 2 2 8 PHE HB2 H 9.045 10.786 1.556 1.00 . B B . 8 PHE HB2 1 1
11 39176 2 2 8 PHE HB3 H 10.157 9.485 1.115 1.00 . B B . 8 PHE HB3 1 1
11 39177 2 2 8 PHE HD1 H 11.716 10.164 -1.020 1.00 . B B . 8 PHE HD1 1 1
11 39178 2 2 8 PHE HD2 H 10.043 12.846 1.905 1.00 . B B . 8 PHE HD2 1 1
11 39179 2 2 8 PHE HE1 H 13.361 11.903 -1.682 1.00 . B B . 8 PHE HE1 1 1
11 39180 2 2 8 PHE HE2 H 11.731 14.532 1.303 1.00 . B B . 8 PHE HE2 1 1
11 39181 2 2 8 PHE HZ H 13.355 14.103 -0.499 1.00 . B B . 8 PHE HZ 1 1
11 39182 2 2 8 PHE N N 7.961 11.179 -0.838 1.00 . B B . 8 PHE N 1 1
11 39183 2 2 8 PHE O O 6.753 9.402 0.830 1.00 . B B . 8 PHE O 1 1
11 39184 2 2 9 LEU C C 7.784 5.517 0.787 1.00 . B B . 9 LEU C 1 1
11 39185 2 2 9 LEU CA C 6.979 6.677 0.207 1.00 . B B . 9 LEU CA 1 1
11 39186 2 2 9 LEU CB C 6.211 6.332 -1.083 1.00 . B B . 9 LEU CB 1 1
11 39187 2 2 9 LEU CD1 C 3.933 5.998 0.013 1.00 . B B . 9 LEU CD1 1 1
11 39188 2 2 9 LEU CD2 C 4.381 5.137 -2.275 1.00 . B B . 9 LEU CD2 1 1
11 39189 2 2 9 LEU CG C 5.009 5.396 -0.898 1.00 . B B . 9 LEU CG 1 1
11 39190 2 2 9 LEU H H 8.730 7.463 -0.684 1.00 . B B . 9 LEU H 1 1
11 39191 2 2 9 LEU HA H 6.283 7.046 0.951 1.00 . B B . 9 LEU HA 1 1
11 39192 2 2 9 LEU HB2 H 5.848 7.262 -1.523 1.00 . B B . 9 LEU HB2 1 1
11 39193 2 2 9 LEU HB3 H 6.902 5.880 -1.796 1.00 . B B . 9 LEU HB3 1 1
11 39194 2 2 9 LEU HD11 H 3.535 6.911 -0.427 1.00 . B B . 9 LEU HD11 1 1
11 39195 2 2 9 LEU HD12 H 3.130 5.273 0.136 1.00 . B B . 9 LEU HD12 1 1
11 39196 2 2 9 LEU HD13 H 4.343 6.229 0.993 1.00 . B B . 9 LEU HD13 1 1
11 39197 2 2 9 LEU HD21 H 4.162 6.079 -2.777 1.00 . B B . 9 LEU HD21 1 1
11 39198 2 2 9 LEU HD22 H 5.068 4.555 -2.891 1.00 . B B . 9 LEU HD22 1 1
11 39199 2 2 9 LEU HD23 H 3.449 4.586 -2.162 1.00 . B B . 9 LEU HD23 1 1
11 39200 2 2 9 LEU HG H 5.343 4.450 -0.476 1.00 . B B . 9 LEU HG 1 1
11 39201 2 2 9 LEU N N 7.928 7.729 -0.121 1.00 . B B . 9 LEU N 1 1
11 39202 2 2 9 LEU O O 8.599 4.951 0.055 1.00 . B B . 9 LEU O 1 1
11 39203 2 2 10 SER C C 7.881 3.453 3.861 1.00 . B B . 10 SER C 1 1
11 39204 2 2 10 SER CA C 8.550 4.282 2.752 1.00 . B B . 10 SER CA 1 1
11 39205 2 2 10 SER CB C 9.781 5.053 3.242 1.00 . B B . 10 SER CB 1 1
11 39206 2 2 10 SER H H 6.978 5.718 2.664 1.00 . B B . 10 SER H 1 1
11 39207 2 2 10 SER HA H 8.899 3.567 2.005 1.00 . B B . 10 SER HA 1 1
11 39208 2 2 10 SER HB2 H 10.501 4.337 3.619 1.00 . B B . 10 SER HB2 1 1
11 39209 2 2 10 SER HB3 H 10.235 5.571 2.399 1.00 . B B . 10 SER HB3 1 1
11 39210 2 2 10 SER HG H 9.441 6.877 3.846 1.00 . B B . 10 SER HG 1 1
11 39211 2 2 10 SER N N 7.653 5.225 2.088 1.00 . B B . 10 SER N 1 1
11 39212 2 2 10 SER O O 6.887 3.851 4.461 1.00 . B B . 10 SER O 1 1
11 39213 2 2 10 SER OG O 9.522 5.996 4.273 1.00 . B B . 10 SER OG 1 1
11 39214 2 2 11 THR C C 7.625 1.807 6.428 1.00 . B B . 11 THR C 1 1
11 39215 2 2 11 THR CA C 7.902 1.261 5.029 1.00 . B B . 11 THR CA 1 1
11 39216 2 2 11 THR CB C 8.897 0.084 5.095 1.00 . B B . 11 THR CB 1 1
11 39217 2 2 11 THR CG2 C 8.216 -1.173 5.627 1.00 . B B . 11 THR CG2 1 1
11 39218 2 2 11 THR H H 9.285 2.020 3.657 1.00 . B B . 11 THR H 1 1
11 39219 2 2 11 THR HA H 6.958 0.930 4.592 1.00 . B B . 11 THR HA 1 1
11 39220 2 2 11 THR HB H 9.726 0.344 5.754 1.00 . B B . 11 THR HB 1 1
11 39221 2 2 11 THR HG1 H 10.171 0.377 3.648 1.00 . B B . 11 THR HG1 1 1
11 39222 2 2 11 THR HG21 H 8.910 -2.010 5.574 1.00 . B B . 11 THR HG21 1 1
11 39223 2 2 11 THR HG22 H 7.922 -1.031 6.667 1.00 . B B . 11 THR HG22 1 1
11 39224 2 2 11 THR HG23 H 7.334 -1.394 5.027 1.00 . B B . 11 THR HG23 1 1
11 39225 2 2 11 THR N N 8.455 2.286 4.157 1.00 . B B . 11 THR N 1 1
11 39226 2 2 11 THR O O 8.514 2.404 7.039 1.00 . B B . 11 THR O 1 1
11 39227 2 2 11 THR OG1 O 9.430 -0.225 3.820 1.00 . B B . 11 THR OG1 1 1
11 39228 2 2 12 GLY C C 6.403 3.448 8.543 1.00 . B B . 12 GLY C 1 1
11 39229 2 2 12 GLY CA C 6.006 1.994 8.288 1.00 . B B . 12 GLY CA 1 1
11 39230 2 2 12 GLY H H 5.734 1.117 6.360 1.00 . B B . 12 GLY H 1 1
11 39231 2 2 12 GLY HA2 H 4.937 1.863 8.420 1.00 . B B . 12 GLY HA2 1 1
11 39232 2 2 12 GLY HA3 H 6.523 1.361 9.007 1.00 . B B . 12 GLY HA3 1 1
11 39233 2 2 12 GLY N N 6.415 1.577 6.944 1.00 . B B . 12 GLY N 1 1
11 39234 2 2 12 GLY O O 6.903 3.749 9.628 1.00 . B B . 12 GLY O 1 1
11 39235 2 2 13 ASN C C 6.863 6.425 8.807 1.00 . B B . 13 ASN C 1 1
11 39236 2 2 13 ASN CA C 6.839 5.650 7.485 1.00 . B B . 13 ASN CA 1 1
11 39237 2 2 13 ASN CB C 6.396 6.539 6.310 1.00 . B B . 13 ASN CB 1 1
11 39238 2 2 13 ASN CG C 7.140 7.856 6.426 1.00 . B B . 13 ASN CG 1 1
11 39239 2 2 13 ASN H H 5.790 3.958 6.686 1.00 . B B . 13 ASN H 1 1
11 39240 2 2 13 ASN HA H 7.884 5.440 7.263 1.00 . B B . 13 ASN HA 1 1
11 39241 2 2 13 ASN HB2 H 6.662 6.073 5.368 1.00 . B B . 13 ASN HB2 1 1
11 39242 2 2 13 ASN HB3 H 5.333 6.733 6.321 1.00 . B B . 13 ASN HB3 1 1
11 39243 2 2 13 ASN HD21 H 8.887 6.981 5.888 1.00 . B B . 13 ASN HD21 1 1
11 39244 2 2 13 ASN HD22 H 9.009 8.576 6.653 1.00 . B B . 13 ASN HD22 1 1
11 39245 2 2 13 ASN N N 6.260 4.307 7.518 1.00 . B B . 13 ASN N 1 1
11 39246 2 2 13 ASN ND2 N 8.454 7.788 6.329 1.00 . B B . 13 ASN ND2 1 1
11 39247 2 2 13 ASN O O 5.887 7.064 9.200 1.00 . B B . 13 ASN O 1 1
11 39248 2 2 13 ASN OD1 O 6.578 8.904 6.723 1.00 . B B . 13 ASN OD1 1 1
11 39249 2 2 14 SER C C 9.851 7.667 10.558 1.00 . B B . 14 SER C 1 1
11 39250 2 2 14 SER CA C 8.377 7.228 10.588 1.00 . B B . 14 SER CA 1 1
11 39251 2 2 14 SER CB C 8.077 6.440 11.875 1.00 . B B . 14 SER CB 1 1
11 39252 2 2 14 SER H H 8.725 5.729 9.143 1.00 . B B . 14 SER H 1 1
11 39253 2 2 14 SER HA H 7.763 8.129 10.576 1.00 . B B . 14 SER HA 1 1
11 39254 2 2 14 SER HB2 H 8.760 5.593 11.947 1.00 . B B . 14 SER HB2 1 1
11 39255 2 2 14 SER HB3 H 8.241 7.088 12.736 1.00 . B B . 14 SER HB3 1 1
11 39256 2 2 14 SER HG H 6.685 5.246 11.242 1.00 . B B . 14 SER HG 1 1
11 39257 2 2 14 SER N N 8.039 6.407 9.437 1.00 . B B . 14 SER N 1 1
11 39258 2 2 14 SER O O 10.255 8.393 11.461 1.00 . B B . 14 SER O 1 1
11 39259 2 2 14 SER OG O 6.743 5.957 11.901 1.00 . B B . 14 SER OG 1 1
11 39260 2 2 15 ALA C C 12.720 7.955 8.239 1.00 . B B . 15 ALA C 1 1
11 39261 2 2 15 ALA CA C 12.112 7.484 9.572 1.00 . B B . 15 ALA CA 1 1
11 39262 2 2 15 ALA CB C 12.822 6.209 10.055 1.00 . B B . 15 ALA CB 1 1
11 39263 2 2 15 ALA H H 10.259 6.775 8.787 1.00 . B B . 15 ALA H 1 1
11 39264 2 2 15 ALA HA H 12.306 8.263 10.300 1.00 . B B . 15 ALA HA 1 1
11 39265 2 2 15 ALA HB1 H 13.892 6.403 10.159 1.00 . B B . 15 ALA HB1 1 1
11 39266 2 2 15 ALA HB2 H 12.421 5.908 11.019 1.00 . B B . 15 ALA HB2 1 1
11 39267 2 2 15 ALA HB3 H 12.679 5.392 9.347 1.00 . B B . 15 ALA HB3 1 1
11 39268 2 2 15 ALA N N 10.664 7.251 9.570 1.00 . B B . 15 ALA N 1 1
11 39269 2 2 15 ALA O O 13.331 9.021 8.184 1.00 . B B . 15 ALA O 1 1
11 39270 2 2 16 ARG C C 12.928 8.770 5.291 1.00 . B B . 16 ARG C 1 1
11 39271 2 2 16 ARG CA C 13.366 7.458 5.925 1.00 . B B . 16 ARG CA 1 1
11 39272 2 2 16 ARG CB C 13.200 6.308 4.923 1.00 . B B . 16 ARG CB 1 1
11 39273 2 2 16 ARG CD C 13.369 3.776 4.923 1.00 . B B . 16 ARG CD 1 1
11 39274 2 2 16 ARG CG C 14.050 5.093 5.313 1.00 . B B . 16 ARG CG 1 1
11 39275 2 2 16 ARG CZ C 11.575 3.086 6.580 1.00 . B B . 16 ARG CZ 1 1
11 39276 2 2 16 ARG H H 12.137 6.283 7.246 1.00 . B B . 16 ARG H 1 1
11 39277 2 2 16 ARG HA H 14.426 7.563 6.169 1.00 . B B . 16 ARG HA 1 1
11 39278 2 2 16 ARG HB2 H 12.146 6.043 4.861 1.00 . B B . 16 ARG HB2 1 1
11 39279 2 2 16 ARG HB3 H 13.516 6.636 3.931 1.00 . B B . 16 ARG HB3 1 1
11 39280 2 2 16 ARG HD2 H 12.585 3.950 4.194 1.00 . B B . 16 ARG HD2 1 1
11 39281 2 2 16 ARG HD3 H 14.108 3.127 4.453 1.00 . B B . 16 ARG HD3 1 1
11 39282 2 2 16 ARG HE H 13.441 2.402 6.539 1.00 . B B . 16 ARG HE 1 1
11 39283 2 2 16 ARG HG2 H 15.008 5.165 4.797 1.00 . B B . 16 ARG HG2 1 1
11 39284 2 2 16 ARG HG3 H 14.252 5.095 6.385 1.00 . B B . 16 ARG HG3 1 1
11 39285 2 2 16 ARG HH11 H 10.807 4.623 5.437 1.00 . B B . 16 ARG HH11 1 1
11 39286 2 2 16 ARG HH12 H 9.686 3.786 6.464 1.00 . B B . 16 ARG HH12 1 1
11 39287 2 2 16 ARG HH21 H 11.940 1.453 7.723 1.00 . B B . 16 ARG HH21 1 1
11 39288 2 2 16 ARG HH22 H 10.307 2.094 7.828 1.00 . B B . 16 ARG HH22 1 1
11 39289 2 2 16 ARG N N 12.616 7.168 7.160 1.00 . B B . 16 ARG N 1 1
11 39290 2 2 16 ARG NE N 12.817 3.076 6.094 1.00 . B B . 16 ARG NE 1 1
11 39291 2 2 16 ARG NH1 N 10.649 3.947 6.173 1.00 . B B . 16 ARG NH1 1 1
11 39292 2 2 16 ARG NH2 N 11.263 2.195 7.505 1.00 . B B . 16 ARG NH2 1 1
11 39293 2 2 16 ARG O O 13.756 9.635 5.017 1.00 . B B . 16 ARG O 1 1
11 39294 2 2 17 SER C C 11.360 11.371 5.238 1.00 . B B . 17 SER C 1 1
11 39295 2 2 17 SER CA C 11.095 10.107 4.412 1.00 . B B . 17 SER CA 1 1
11 39296 2 2 17 SER CB C 9.606 9.897 4.186 1.00 . B B . 17 SER CB 1 1
11 39297 2 2 17 SER H H 10.987 8.193 5.310 1.00 . B B . 17 SER H 1 1
11 39298 2 2 17 SER HA H 11.578 10.213 3.440 1.00 . B B . 17 SER HA 1 1
11 39299 2 2 17 SER HB2 H 9.094 9.933 5.145 1.00 . B B . 17 SER HB2 1 1
11 39300 2 2 17 SER HB3 H 9.235 10.706 3.573 1.00 . B B . 17 SER HB3 1 1
11 39301 2 2 17 SER HG H 8.414 8.605 3.324 1.00 . B B . 17 SER HG 1 1
11 39302 2 2 17 SER N N 11.628 8.933 5.080 1.00 . B B . 17 SER N 1 1
11 39303 2 2 17 SER O O 11.648 12.423 4.680 1.00 . B B . 17 SER O 1 1
11 39304 2 2 17 SER OG O 9.357 8.646 3.557 1.00 . B B . 17 SER OG 1 1
11 39305 2 2 18 GLN C C 12.977 12.874 7.339 1.00 . B B . 18 GLN C 1 1
11 39306 2 2 18 GLN CA C 11.570 12.315 7.529 1.00 . B B . 18 GLN CA 1 1
11 39307 2 2 18 GLN CB C 11.486 11.761 8.965 1.00 . B B . 18 GLN CB 1 1
11 39308 2 2 18 GLN CD C 9.283 10.376 8.697 1.00 . B B . 18 GLN CD 1 1
11 39309 2 2 18 GLN CG C 10.115 11.353 9.543 1.00 . B B . 18 GLN CG 1 1
11 39310 2 2 18 GLN H H 11.087 10.351 6.954 1.00 . B B . 18 GLN H 1 1
11 39311 2 2 18 GLN HA H 10.837 13.107 7.382 1.00 . B B . 18 GLN HA 1 1
11 39312 2 2 18 GLN HB2 H 12.150 10.910 9.044 1.00 . B B . 18 GLN HB2 1 1
11 39313 2 2 18 GLN HB3 H 11.922 12.511 9.625 1.00 . B B . 18 GLN HB3 1 1
11 39314 2 2 18 GLN HE21 H 7.468 11.133 9.293 1.00 . B B . 18 GLN HE21 1 1
11 39315 2 2 18 GLN HE22 H 7.397 9.838 8.129 1.00 . B B . 18 GLN HE22 1 1
11 39316 2 2 18 GLN HG2 H 10.331 10.888 10.510 1.00 . B B . 18 GLN HG2 1 1
11 39317 2 2 18 GLN HG3 H 9.530 12.252 9.724 1.00 . B B . 18 GLN HG3 1 1
11 39318 2 2 18 GLN N N 11.333 11.251 6.567 1.00 . B B . 18 GLN N 1 1
11 39319 2 2 18 GLN NE2 N 7.961 10.457 8.709 1.00 . B B . 18 GLN NE2 1 1
11 39320 2 2 18 GLN O O 13.173 14.090 7.234 1.00 . B B . 18 GLN O 1 1
11 39321 2 2 18 GLN OE1 O 9.819 9.518 7.999 1.00 . B B . 18 GLN OE1 1 1
11 39322 2 2 19 MET C C 15.504 12.964 5.697 1.00 . B B . 19 MET C 1 1
11 39323 2 2 19 MET CA C 15.339 12.401 7.116 1.00 . B B . 19 MET CA 1 1
11 39324 2 2 19 MET CB C 16.339 11.294 7.479 1.00 . B B . 19 MET CB 1 1
11 39325 2 2 19 MET CE C 17.603 8.058 7.903 1.00 . B B . 19 MET CE 1 1
11 39326 2 2 19 MET CG C 16.392 10.085 6.551 1.00 . B B . 19 MET CG 1 1
11 39327 2 2 19 MET H H 13.764 10.987 7.402 1.00 . B B . 19 MET H 1 1
11 39328 2 2 19 MET HA H 15.512 13.199 7.833 1.00 . B B . 19 MET HA 1 1
11 39329 2 2 19 MET HB2 H 17.332 11.732 7.471 1.00 . B B . 19 MET HB2 1 1
11 39330 2 2 19 MET HB3 H 16.147 10.952 8.497 1.00 . B B . 19 MET HB3 1 1
11 39331 2 2 19 MET HE1 H 18.519 7.575 8.251 1.00 . B B . 19 MET HE1 1 1
11 39332 2 2 19 MET HE2 H 17.105 8.578 8.726 1.00 . B B . 19 MET HE2 1 1
11 39333 2 2 19 MET HE3 H 16.938 7.322 7.451 1.00 . B B . 19 MET HE3 1 1
11 39334 2 2 19 MET HG2 H 15.597 9.388 6.812 1.00 . B B . 19 MET HG2 1 1
11 39335 2 2 19 MET HG3 H 16.241 10.402 5.526 1.00 . B B . 19 MET HG3 1 1
11 39336 2 2 19 MET N N 13.969 11.975 7.305 1.00 . B B . 19 MET N 1 1
11 39337 2 2 19 MET O O 16.140 13.998 5.514 1.00 . B B . 19 MET O 1 1
11 39338 2 2 19 MET SD S 17.997 9.261 6.628 1.00 . B B . 19 MET SD 1 1
11 39339 2 2 20 ALA C C 14.390 14.122 3.074 1.00 . B B . 20 ALA C 1 1
11 39340 2 2 20 ALA CA C 14.978 12.736 3.303 1.00 . B B . 20 ALA CA 1 1
11 39341 2 2 20 ALA CB C 14.327 11.686 2.406 1.00 . B B . 20 ALA CB 1 1
11 39342 2 2 20 ALA H H 14.360 11.493 4.894 1.00 . B B . 20 ALA H 1 1
11 39343 2 2 20 ALA HA H 16.027 12.787 3.033 1.00 . B B . 20 ALA HA 1 1
11 39344 2 2 20 ALA HB1 H 14.477 11.964 1.364 1.00 . B B . 20 ALA HB1 1 1
11 39345 2 2 20 ALA HB2 H 14.799 10.720 2.576 1.00 . B B . 20 ALA HB2 1 1
11 39346 2 2 20 ALA HB3 H 13.259 11.620 2.609 1.00 . B B . 20 ALA HB3 1 1
11 39347 2 2 20 ALA N N 14.880 12.335 4.695 1.00 . B B . 20 ALA N 1 1
11 39348 2 2 20 ALA O O 14.984 14.901 2.339 1.00 . B B . 20 ALA O 1 1
11 39349 2 2 21 GLU C C 13.511 16.863 4.269 1.00 . B B . 21 GLU C 1 1
11 39350 2 2 21 GLU CA C 12.677 15.791 3.556 1.00 . B B . 21 GLU CA 1 1
11 39351 2 2 21 GLU CB C 11.186 15.788 3.942 1.00 . B B . 21 GLU CB 1 1
11 39352 2 2 21 GLU CD C 9.398 15.957 5.740 1.00 . B B . 21 GLU CD 1 1
11 39353 2 2 21 GLU CG C 10.895 15.775 5.443 1.00 . B B . 21 GLU CG 1 1
11 39354 2 2 21 GLU H H 12.773 13.769 4.246 1.00 . B B . 21 GLU H 1 1
11 39355 2 2 21 GLU HA H 12.720 16.026 2.495 1.00 . B B . 21 GLU HA 1 1
11 39356 2 2 21 GLU HB2 H 10.737 16.686 3.524 1.00 . B B . 21 GLU HB2 1 1
11 39357 2 2 21 GLU HB3 H 10.699 14.923 3.489 1.00 . B B . 21 GLU HB3 1 1
11 39358 2 2 21 GLU HG2 H 11.236 14.830 5.858 1.00 . B B . 21 GLU HG2 1 1
11 39359 2 2 21 GLU HG3 H 11.449 16.588 5.909 1.00 . B B . 21 GLU HG3 1 1
11 39360 2 2 21 GLU N N 13.272 14.470 3.710 1.00 . B B . 21 GLU N 1 1
11 39361 2 2 21 GLU O O 13.591 17.995 3.788 1.00 . B B . 21 GLU O 1 1
11 39362 2 2 21 GLU OE1 O 8.665 14.946 5.814 1.00 . B B . 21 GLU OE1 1 1
11 39363 2 2 21 GLU OE2 O 8.950 17.115 5.905 1.00 . B B . 21 GLU OE2 1 1
11 39364 2 2 22 GLY C C 16.349 17.631 5.055 1.00 . B B . 22 GLY C 1 1
11 39365 2 2 22 GLY CA C 15.169 17.384 5.997 1.00 . B B . 22 GLY CA 1 1
11 39366 2 2 22 GLY H H 14.109 15.554 5.712 1.00 . B B . 22 GLY H 1 1
11 39367 2 2 22 GLY HA2 H 14.694 18.333 6.246 1.00 . B B . 22 GLY HA2 1 1
11 39368 2 2 22 GLY HA3 H 15.528 16.913 6.911 1.00 . B B . 22 GLY HA3 1 1
11 39369 2 2 22 GLY N N 14.200 16.502 5.360 1.00 . B B . 22 GLY N 1 1
11 39370 2 2 22 GLY O O 16.689 18.780 4.770 1.00 . B B . 22 GLY O 1 1
11 39371 2 2 23 TRP C C 17.563 17.419 2.294 1.00 . B B . 23 TRP C 1 1
11 39372 2 2 23 TRP CA C 17.986 16.609 3.511 1.00 . B B . 23 TRP CA 1 1
11 39373 2 2 23 TRP CB C 18.370 15.185 3.078 1.00 . B B . 23 TRP CB 1 1
11 39374 2 2 23 TRP CD1 C 19.439 13.663 4.787 1.00 . B B . 23 TRP CD1 1 1
11 39375 2 2 23 TRP CD2 C 20.931 14.967 3.743 1.00 . B B . 23 TRP CD2 1 1
11 39376 2 2 23 TRP CE2 C 21.655 14.195 4.696 1.00 . B B . 23 TRP CE2 1 1
11 39377 2 2 23 TRP CE3 C 21.679 15.824 2.906 1.00 . B B . 23 TRP CE3 1 1
11 39378 2 2 23 TRP CG C 19.517 14.617 3.839 1.00 . B B . 23 TRP CG 1 1
11 39379 2 2 23 TRP CH2 C 23.763 15.154 3.994 1.00 . B B . 23 TRP CH2 1 1
11 39380 2 2 23 TRP CZ2 C 23.046 14.292 4.840 1.00 . B B . 23 TRP CZ2 1 1
11 39381 2 2 23 TRP CZ3 C 23.081 15.906 3.020 1.00 . B B . 23 TRP CZ3 1 1
11 39382 2 2 23 TRP H H 16.601 15.633 4.794 1.00 . B B . 23 TRP H 1 1
11 39383 2 2 23 TRP HA H 18.858 17.098 3.948 1.00 . B B . 23 TRP HA 1 1
11 39384 2 2 23 TRP HB2 H 17.509 14.516 3.164 1.00 . B B . 23 TRP HB2 1 1
11 39385 2 2 23 TRP HB3 H 18.662 15.198 2.027 1.00 . B B . 23 TRP HB3 1 1
11 39386 2 2 23 TRP HD1 H 18.525 13.191 5.121 1.00 . B B . 23 TRP HD1 1 1
11 39387 2 2 23 TRP HE1 H 20.841 12.780 6.065 1.00 . B B . 23 TRP HE1 1 1
11 39388 2 2 23 TRP HE3 H 21.165 16.382 2.137 1.00 . B B . 23 TRP HE3 1 1
11 39389 2 2 23 TRP HH2 H 24.839 15.229 4.083 1.00 . B B . 23 TRP HH2 1 1
11 39390 2 2 23 TRP HZ2 H 23.561 13.711 5.591 1.00 . B B . 23 TRP HZ2 1 1
11 39391 2 2 23 TRP HZ3 H 23.642 16.544 2.350 1.00 . B B . 23 TRP HZ3 1 1
11 39392 2 2 23 TRP N N 16.927 16.553 4.513 1.00 . B B . 23 TRP N 1 1
11 39393 2 2 23 TRP NE1 N 20.689 13.433 5.313 1.00 . B B . 23 TRP NE1 1 1
11 39394 2 2 23 TRP O O 18.385 18.130 1.715 1.00 . B B . 23 TRP O 1 1
11 39395 2 2 24 ALA C C 15.842 19.420 0.799 1.00 . B B . 24 ALA C 1 1
11 39396 2 2 24 ALA CA C 15.800 17.908 0.692 1.00 . B B . 24 ALA CA 1 1
11 39397 2 2 24 ALA CB C 14.351 17.476 0.423 1.00 . B B . 24 ALA CB 1 1
11 39398 2 2 24 ALA H H 15.696 16.641 2.380 1.00 . B B . 24 ALA H 1 1
11 39399 2 2 24 ALA HA H 16.452 17.578 -0.121 1.00 . B B . 24 ALA HA 1 1
11 39400 2 2 24 ALA HB1 H 14.276 16.393 0.366 1.00 . B B . 24 ALA HB1 1 1
11 39401 2 2 24 ALA HB2 H 13.691 17.840 1.209 1.00 . B B . 24 ALA HB2 1 1
11 39402 2 2 24 ALA HB3 H 14.014 17.909 -0.516 1.00 . B B . 24 ALA HB3 1 1
11 39403 2 2 24 ALA N N 16.295 17.305 1.902 1.00 . B B . 24 ALA N 1 1
11 39404 2 2 24 ALA O O 16.402 20.068 -0.074 1.00 . B B . 24 ALA O 1 1
11 39405 2 2 25 LYS C C 16.355 22.268 1.894 1.00 . B B . 25 LYS C 1 1
11 39406 2 2 25 LYS CA C 15.074 21.451 1.897 1.00 . B B . 25 LYS CA 1 1
11 39407 2 2 25 LYS CB C 14.110 21.854 3.033 1.00 . B B . 25 LYS CB 1 1
11 39408 2 2 25 LYS CD C 11.990 21.539 1.647 1.00 . B B . 25 LYS CD 1 1
11 39409 2 2 25 LYS CE C 10.863 22.205 0.837 1.00 . B B . 25 LYS CE 1 1
11 39410 2 2 25 LYS CG C 12.850 22.527 2.459 1.00 . B B . 25 LYS CG 1 1
11 39411 2 2 25 LYS H H 14.936 19.440 2.627 1.00 . B B . 25 LYS H 1 1
11 39412 2 2 25 LYS HA H 14.608 21.687 0.942 1.00 . B B . 25 LYS HA 1 1
11 39413 2 2 25 LYS HB2 H 13.817 20.983 3.621 1.00 . B B . 25 LYS HB2 1 1
11 39414 2 2 25 LYS HB3 H 14.607 22.557 3.704 1.00 . B B . 25 LYS HB3 1 1
11 39415 2 2 25 LYS HD2 H 12.610 20.964 0.961 1.00 . B B . 25 LYS HD2 1 1
11 39416 2 2 25 LYS HD3 H 11.553 20.828 2.351 1.00 . B B . 25 LYS HD3 1 1
11 39417 2 2 25 LYS HE2 H 10.309 21.416 0.324 1.00 . B B . 25 LYS HE2 1 1
11 39418 2 2 25 LYS HE3 H 10.175 22.709 1.520 1.00 . B B . 25 LYS HE3 1 1
11 39419 2 2 25 LYS HG2 H 12.252 22.922 3.282 1.00 . B B . 25 LYS HG2 1 1
11 39420 2 2 25 LYS HG3 H 13.161 23.364 1.833 1.00 . B B . 25 LYS HG3 1 1
11 39421 2 2 25 LYS HZ1 H 12.171 22.823 -0.685 1.00 . B B . 25 LYS HZ1 1 1
11 39422 2 2 25 LYS HZ2 H 10.643 23.372 -0.876 1.00 . B B . 25 LYS HZ2 1 1
11 39423 2 2 25 LYS HZ3 H 11.625 24.044 0.251 1.00 . B B . 25 LYS HZ3 1 1
11 39424 2 2 25 LYS N N 15.283 20.007 1.863 1.00 . B B . 25 LYS N 1 1
11 39425 2 2 25 LYS NZ N 11.359 23.171 -0.178 1.00 . B B . 25 LYS NZ 1 1
11 39426 2 2 25 LYS O O 16.327 23.405 1.423 1.00 . B B . 25 LYS O 1 1
11 39427 2 2 26 GLN C C 19.281 22.523 0.802 1.00 . B B . 26 GLN C 1 1
11 39428 2 2 26 GLN CA C 18.749 22.412 2.251 1.00 . B B . 26 GLN CA 1 1
11 39429 2 2 26 GLN CB C 19.789 21.873 3.247 1.00 . B B . 26 GLN CB 1 1
11 39430 2 2 26 GLN CD C 21.712 20.173 3.364 1.00 . B B . 26 GLN CD 1 1
11 39431 2 2 26 GLN CG C 20.259 20.441 2.953 1.00 . B B . 26 GLN CG 1 1
11 39432 2 2 26 GLN H H 17.445 20.786 2.761 1.00 . B B . 26 GLN H 1 1
11 39433 2 2 26 GLN HA H 18.537 23.424 2.572 1.00 . B B . 26 GLN HA 1 1
11 39434 2 2 26 GLN HB2 H 20.639 22.552 3.203 1.00 . B B . 26 GLN HB2 1 1
11 39435 2 2 26 GLN HB3 H 19.389 21.912 4.266 1.00 . B B . 26 GLN HB3 1 1
11 39436 2 2 26 GLN HE21 H 21.692 18.378 2.431 1.00 . B B . 26 GLN HE21 1 1
11 39437 2 2 26 GLN HE22 H 23.192 18.803 3.211 1.00 . B B . 26 GLN HE22 1 1
11 39438 2 2 26 GLN HG2 H 19.603 19.740 3.471 1.00 . B B . 26 GLN HG2 1 1
11 39439 2 2 26 GLN HG3 H 20.162 20.243 1.889 1.00 . B B . 26 GLN HG3 1 1
11 39440 2 2 26 GLN N N 17.479 21.706 2.347 1.00 . B B . 26 GLN N 1 1
11 39441 2 2 26 GLN NE2 N 22.247 19.039 2.949 1.00 . B B . 26 GLN NE2 1 1
11 39442 2 2 26 GLN O O 20.200 23.310 0.573 1.00 . B B . 26 GLN O 1 1
11 39443 2 2 26 GLN OE1 O 22.376 20.957 4.038 1.00 . B B . 26 GLN OE1 1 1
11 39444 2 2 27 TYR C C 17.965 21.992 -2.567 1.00 . B B . 27 TYR C 1 1
11 39445 2 2 27 TYR CA C 19.132 21.814 -1.580 1.00 . B B . 27 TYR CA 1 1
11 39446 2 2 27 TYR CB C 19.942 20.544 -1.916 1.00 . B B . 27 TYR CB 1 1
11 39447 2 2 27 TYR CD1 C 22.207 21.399 -2.638 1.00 . B B . 27 TYR CD1 1 1
11 39448 2 2 27 TYR CD2 C 22.035 20.212 -0.518 1.00 . B B . 27 TYR CD2 1 1
11 39449 2 2 27 TYR CE1 C 23.576 21.622 -2.406 1.00 . B B . 27 TYR CE1 1 1
11 39450 2 2 27 TYR CE2 C 23.397 20.451 -0.267 1.00 . B B . 27 TYR CE2 1 1
11 39451 2 2 27 TYR CG C 21.431 20.710 -1.687 1.00 . B B . 27 TYR CG 1 1
11 39452 2 2 27 TYR CZ C 24.175 21.162 -1.211 1.00 . B B . 27 TYR CZ 1 1
11 39453 2 2 27 TYR H H 17.993 21.122 0.081 1.00 . B B . 27 TYR H 1 1
11 39454 2 2 27 TYR HA H 19.781 22.676 -1.729 1.00 . B B . 27 TYR HA 1 1
11 39455 2 2 27 TYR HB2 H 19.561 19.696 -1.345 1.00 . B B . 27 TYR HB2 1 1
11 39456 2 2 27 TYR HB3 H 19.805 20.297 -2.968 1.00 . B B . 27 TYR HB3 1 1
11 39457 2 2 27 TYR HD1 H 21.749 21.768 -3.548 1.00 . B B . 27 TYR HD1 1 1
11 39458 2 2 27 TYR HD2 H 21.449 19.654 0.194 1.00 . B B . 27 TYR HD2 1 1
11 39459 2 2 27 TYR HE1 H 24.165 22.159 -3.138 1.00 . B B . 27 TYR HE1 1 1
11 39460 2 2 27 TYR HE2 H 23.841 20.090 0.652 1.00 . B B . 27 TYR HE2 1 1
11 39461 2 2 27 TYR HH H 25.812 21.088 -0.124 1.00 . B B . 27 TYR HH 1 1
11 39462 2 2 27 TYR N N 18.719 21.785 -0.169 1.00 . B B . 27 TYR N 1 1
11 39463 2 2 27 TYR O O 18.197 22.335 -3.726 1.00 . B B . 27 TYR O 1 1
11 39464 2 2 27 TYR OH O 25.498 21.402 -0.988 1.00 . B B . 27 TYR OH 1 1
11 39465 2 2 28 LEU C C 14.691 23.003 -2.245 1.00 . B B . 28 LEU C 1 1
11 39466 2 2 28 LEU CA C 15.497 21.890 -2.909 1.00 . B B . 28 LEU CA 1 1
11 39467 2 2 28 LEU CB C 14.693 20.570 -2.899 1.00 . B B . 28 LEU CB 1 1
11 39468 2 2 28 LEU CD1 C 14.259 18.240 -3.706 1.00 . B B . 28 LEU CD1 1 1
11 39469 2 2 28 LEU CD2 C 15.851 19.655 -4.984 1.00 . B B . 28 LEU CD2 1 1
11 39470 2 2 28 LEU CG C 15.319 19.345 -3.584 1.00 . B B . 28 LEU CG 1 1
11 39471 2 2 28 LEU H H 16.577 21.606 -1.155 1.00 . B B . 28 LEU H 1 1
11 39472 2 2 28 LEU HA H 15.752 22.145 -3.943 1.00 . B B . 28 LEU HA 1 1
11 39473 2 2 28 LEU HB2 H 14.468 20.300 -1.866 1.00 . B B . 28 LEU HB2 1 1
11 39474 2 2 28 LEU HB3 H 13.744 20.775 -3.389 1.00 . B B . 28 LEU HB3 1 1
11 39475 2 2 28 LEU HD11 H 13.834 18.010 -2.729 1.00 . B B . 28 LEU HD11 1 1
11 39476 2 2 28 LEU HD12 H 13.453 18.561 -4.367 1.00 . B B . 28 LEU HD12 1 1
11 39477 2 2 28 LEU HD13 H 14.708 17.335 -4.110 1.00 . B B . 28 LEU HD13 1 1
11 39478 2 2 28 LEU HD21 H 15.057 20.053 -5.615 1.00 . B B . 28 LEU HD21 1 1
11 39479 2 2 28 LEU HD22 H 16.662 20.375 -4.919 1.00 . B B . 28 LEU HD22 1 1
11 39480 2 2 28 LEU HD23 H 16.245 18.744 -5.426 1.00 . B B . 28 LEU HD23 1 1
11 39481 2 2 28 LEU HG H 16.144 18.979 -2.972 1.00 . B B . 28 LEU HG 1 1
11 39482 2 2 28 LEU N N 16.718 21.813 -2.129 1.00 . B B . 28 LEU N 1 1
11 39483 2 2 28 LEU O O 13.949 22.763 -1.287 1.00 . B B . 28 LEU O 1 1
11 39484 2 2 29 GLY C C 12.825 25.523 -2.334 1.00 . B B . 29 GLY C 1 1
11 39485 2 2 29 GLY CA C 14.346 25.463 -2.194 1.00 . B B . 29 GLY CA 1 1
11 39486 2 2 29 GLY H H 15.616 24.305 -3.441 1.00 . B B . 29 GLY H 1 1
11 39487 2 2 29 GLY HA2 H 14.609 25.575 -1.141 1.00 . B B . 29 GLY HA2 1 1
11 39488 2 2 29 GLY HA3 H 14.780 26.298 -2.747 1.00 . B B . 29 GLY HA3 1 1
11 39489 2 2 29 GLY N N 14.932 24.226 -2.706 1.00 . B B . 29 GLY N 1 1
11 39490 2 2 29 GLY O O 12.173 24.524 -2.632 1.00 . B B . 29 GLY O 1 1
11 39491 2 2 30 ASP C C 10.255 26.597 -3.677 1.00 . B B . 30 ASP C 1 1
11 39492 2 2 30 ASP CA C 10.791 26.962 -2.283 1.00 . B B . 30 ASP CA 1 1
11 39493 2 2 30 ASP CB C 10.484 28.424 -1.950 1.00 . B B . 30 ASP CB 1 1
11 39494 2 2 30 ASP CG C 8.974 28.717 -1.995 1.00 . B B . 30 ASP CG 1 1
11 39495 2 2 30 ASP H H 12.819 27.498 -1.892 1.00 . B B . 30 ASP H 1 1
11 39496 2 2 30 ASP HA H 10.272 26.337 -1.556 1.00 . B B . 30 ASP HA 1 1
11 39497 2 2 30 ASP HB2 H 10.860 28.647 -0.949 1.00 . B B . 30 ASP HB2 1 1
11 39498 2 2 30 ASP HB3 H 11.011 29.067 -2.658 1.00 . B B . 30 ASP HB3 1 1
11 39499 2 2 30 ASP N N 12.239 26.710 -2.145 1.00 . B B . 30 ASP N 1 1
11 39500 2 2 30 ASP O O 9.055 26.394 -3.874 1.00 . B B . 30 ASP O 1 1
11 39501 2 2 30 ASP OD1 O 8.217 28.156 -1.171 1.00 . B B . 30 ASP OD1 1 1
11 39502 2 2 30 ASP OD2 O 8.551 29.565 -2.811 1.00 . B B . 30 ASP OD2 1 1
11 39503 2 2 31 GLU C C 10.230 24.521 -5.869 1.00 . B B . 31 GLU C 1 1
11 39504 2 2 31 GLU CA C 10.916 25.898 -5.970 1.00 . B B . 31 GLU CA 1 1
11 39505 2 2 31 GLU CB C 12.276 25.831 -6.691 1.00 . B B . 31 GLU CB 1 1
11 39506 2 2 31 GLU CD C 13.626 25.254 -8.758 1.00 . B B . 31 GLU CD 1 1
11 39507 2 2 31 GLU CG C 12.241 25.200 -8.087 1.00 . B B . 31 GLU CG 1 1
11 39508 2 2 31 GLU H H 12.123 26.661 -4.413 1.00 . B B . 31 GLU H 1 1
11 39509 2 2 31 GLU HA H 10.259 26.572 -6.518 1.00 . B B . 31 GLU HA 1 1
11 39510 2 2 31 GLU HB2 H 12.661 26.847 -6.787 1.00 . B B . 31 GLU HB2 1 1
11 39511 2 2 31 GLU HB3 H 12.975 25.266 -6.074 1.00 . B B . 31 GLU HB3 1 1
11 39512 2 2 31 GLU HG2 H 11.928 24.159 -8.002 1.00 . B B . 31 GLU HG2 1 1
11 39513 2 2 31 GLU HG3 H 11.506 25.728 -8.697 1.00 . B B . 31 GLU HG3 1 1
11 39514 2 2 31 GLU N N 11.164 26.455 -4.646 1.00 . B B . 31 GLU N 1 1
11 39515 2 2 31 GLU O O 9.488 24.147 -6.774 1.00 . B B . 31 GLU O 1 1
11 39516 2 2 31 GLU OE1 O 14.520 24.456 -8.393 1.00 . B B . 31 GLU OE1 1 1
11 39517 2 2 31 GLU OE2 O 13.830 26.093 -9.666 1.00 . B B . 31 GLU OE2 1 1
11 39518 2 2 32 TRP C C 9.095 22.435 -3.199 1.00 . B B . 32 TRP C 1 1
11 39519 2 2 32 TRP CA C 9.886 22.467 -4.506 1.00 . B B . 32 TRP CA 1 1
11 39520 2 2 32 TRP CB C 11.057 21.476 -4.432 1.00 . B B . 32 TRP CB 1 1
11 39521 2 2 32 TRP CD1 C 13.011 22.360 -5.771 1.00 . B B . 32 TRP CD1 1 1
11 39522 2 2 32 TRP CD2 C 11.937 20.701 -6.831 1.00 . B B . 32 TRP CD2 1 1
11 39523 2 2 32 TRP CE2 C 12.963 21.166 -7.707 1.00 . B B . 32 TRP CE2 1 1
11 39524 2 2 32 TRP CE3 C 11.111 19.660 -7.308 1.00 . B B . 32 TRP CE3 1 1
11 39525 2 2 32 TRP CG C 11.983 21.499 -5.609 1.00 . B B . 32 TRP CG 1 1
11 39526 2 2 32 TRP CH2 C 12.313 19.605 -9.438 1.00 . B B . 32 TRP CH2 1 1
11 39527 2 2 32 TRP CZ2 C 13.154 20.638 -8.990 1.00 . B B . 32 TRP CZ2 1 1
11 39528 2 2 32 TRP CZ3 C 11.289 19.124 -8.599 1.00 . B B . 32 TRP CZ3 1 1
11 39529 2 2 32 TRP H H 10.940 24.217 -3.998 1.00 . B B . 32 TRP H 1 1
11 39530 2 2 32 TRP HA H 9.242 22.175 -5.329 1.00 . B B . 32 TRP HA 1 1
11 39531 2 2 32 TRP HB2 H 11.634 21.693 -3.532 1.00 . B B . 32 TRP HB2 1 1
11 39532 2 2 32 TRP HB3 H 10.655 20.467 -4.329 1.00 . B B . 32 TRP HB3 1 1
11 39533 2 2 32 TRP HD1 H 13.290 23.130 -5.064 1.00 . B B . 32 TRP HD1 1 1
11 39534 2 2 32 TRP HE1 H 14.227 22.856 -7.426 1.00 . B B . 32 TRP HE1 1 1
11 39535 2 2 32 TRP HE3 H 10.315 19.287 -6.678 1.00 . B B . 32 TRP HE3 1 1
11 39536 2 2 32 TRP HH2 H 12.446 19.187 -10.427 1.00 . B B . 32 TRP HH2 1 1
11 39537 2 2 32 TRP HZ2 H 13.938 21.033 -9.619 1.00 . B B . 32 TRP HZ2 1 1
11 39538 2 2 32 TRP HZ3 H 10.637 18.335 -8.947 1.00 . B B . 32 TRP HZ3 1 1
11 39539 2 2 32 TRP N N 10.394 23.808 -4.749 1.00 . B B . 32 TRP N 1 1
11 39540 2 2 32 TRP NE1 N 13.578 22.181 -7.013 1.00 . B B . 32 TRP NE1 1 1
11 39541 2 2 32 TRP O O 9.384 23.186 -2.261 1.00 . B B . 32 TRP O 1 1
11 39542 2 2 33 LYS C C 7.435 19.701 -1.743 1.00 . B B . 33 LYS C 1 1
11 39543 2 2 33 LYS CA C 7.371 21.210 -1.904 1.00 . B B . 33 LYS CA 1 1
11 39544 2 2 33 LYS CB C 5.919 21.712 -2.068 1.00 . B B . 33 LYS CB 1 1
11 39545 2 2 33 LYS CD C 5.331 21.786 0.467 1.00 . B B . 33 LYS CD 1 1
11 39546 2 2 33 LYS CE C 4.290 20.656 0.435 1.00 . B B . 33 LYS CE 1 1
11 39547 2 2 33 LYS CG C 5.418 22.540 -0.873 1.00 . B B . 33 LYS CG 1 1
11 39548 2 2 33 LYS H H 8.002 20.874 -3.892 1.00 . B B . 33 LYS H 1 1
11 39549 2 2 33 LYS HA H 7.849 21.697 -1.052 1.00 . B B . 33 LYS HA 1 1
11 39550 2 2 33 LYS HB2 H 5.850 22.348 -2.953 1.00 . B B . 33 LYS HB2 1 1
11 39551 2 2 33 LYS HB3 H 5.250 20.864 -2.232 1.00 . B B . 33 LYS HB3 1 1
11 39552 2 2 33 LYS HD2 H 6.311 21.389 0.732 1.00 . B B . 33 LYS HD2 1 1
11 39553 2 2 33 LYS HD3 H 5.045 22.504 1.238 1.00 . B B . 33 LYS HD3 1 1
11 39554 2 2 33 LYS HE2 H 3.306 21.099 0.263 1.00 . B B . 33 LYS HE2 1 1
11 39555 2 2 33 LYS HE3 H 4.506 19.980 -0.395 1.00 . B B . 33 LYS HE3 1 1
11 39556 2 2 33 LYS HG2 H 6.081 23.397 -0.747 1.00 . B B . 33 LYS HG2 1 1
11 39557 2 2 33 LYS HG3 H 4.428 22.930 -1.118 1.00 . B B . 33 LYS HG3 1 1
11 39558 2 2 33 LYS HZ1 H 3.476 19.254 1.712 1.00 . B B . 33 LYS HZ1 1 1
11 39559 2 2 33 LYS HZ2 H 5.106 19.313 1.802 1.00 . B B . 33 LYS HZ2 1 1
11 39560 2 2 33 LYS HZ3 H 4.184 20.485 2.505 1.00 . B B . 33 LYS HZ3 1 1
11 39561 2 2 33 LYS N N 8.147 21.504 -3.104 1.00 . B B . 33 LYS N 1 1
11 39562 2 2 33 LYS NZ N 4.267 19.880 1.702 1.00 . B B . 33 LYS NZ 1 1
11 39563 2 2 33 LYS O O 7.259 18.978 -2.720 1.00 . B B . 33 LYS O 1 1
11 39564 2 2 34 VAL C C 6.969 17.245 0.707 1.00 . B B . 34 VAL C 1 1
11 39565 2 2 34 VAL CA C 7.979 17.821 -0.289 1.00 . B B . 34 VAL CA 1 1
11 39566 2 2 34 VAL CB C 9.466 17.757 0.114 1.00 . B B . 34 VAL CB 1 1
11 39567 2 2 34 VAL CG1 C 9.763 18.422 1.466 1.00 . B B . 34 VAL CG1 1 1
11 39568 2 2 34 VAL CG2 C 10.027 16.337 0.077 1.00 . B B . 34 VAL CG2 1 1
11 39569 2 2 34 VAL H H 7.796 19.840 0.251 1.00 . B B . 34 VAL H 1 1
11 39570 2 2 34 VAL HA H 7.880 17.273 -1.222 1.00 . B B . 34 VAL HA 1 1
11 39571 2 2 34 VAL HB H 10.019 18.325 -0.635 1.00 . B B . 34 VAL HB 1 1
11 39572 2 2 34 VAL HG11 H 10.834 18.378 1.671 1.00 . B B . 34 VAL HG11 1 1
11 39573 2 2 34 VAL HG12 H 9.459 19.468 1.449 1.00 . B B . 34 VAL HG12 1 1
11 39574 2 2 34 VAL HG13 H 9.223 17.914 2.264 1.00 . B B . 34 VAL HG13 1 1
11 39575 2 2 34 VAL HG21 H 9.778 15.857 -0.870 1.00 . B B . 34 VAL HG21 1 1
11 39576 2 2 34 VAL HG22 H 11.114 16.388 0.154 1.00 . B B . 34 VAL HG22 1 1
11 39577 2 2 34 VAL HG23 H 9.622 15.744 0.899 1.00 . B B . 34 VAL HG23 1 1
11 39578 2 2 34 VAL N N 7.674 19.219 -0.532 1.00 . B B . 34 VAL N 1 1
11 39579 2 2 34 VAL O O 6.398 17.992 1.508 1.00 . B B . 34 VAL O 1 1
11 39580 2 2 35 TYR C C 6.377 13.803 1.780 1.00 . B B . 35 TYR C 1 1
11 39581 2 2 35 TYR CA C 5.829 15.217 1.544 1.00 . B B . 35 TYR CA 1 1
11 39582 2 2 35 TYR CB C 4.413 15.187 0.946 1.00 . B B . 35 TYR CB 1 1
11 39583 2 2 35 TYR CD1 C 2.708 15.862 2.698 1.00 . B B . 35 TYR CD1 1 1
11 39584 2 2 35 TYR CD2 C 2.869 13.514 2.087 1.00 . B B . 35 TYR CD2 1 1
11 39585 2 2 35 TYR CE1 C 1.661 15.563 3.588 1.00 . B B . 35 TYR CE1 1 1
11 39586 2 2 35 TYR CE2 C 1.818 13.204 2.968 1.00 . B B . 35 TYR CE2 1 1
11 39587 2 2 35 TYR CG C 3.309 14.843 1.934 1.00 . B B . 35 TYR CG 1 1
11 39588 2 2 35 TYR CZ C 1.203 14.232 3.720 1.00 . B B . 35 TYR CZ 1 1
11 39589 2 2 35 TYR H H 7.172 15.384 -0.082 1.00 . B B . 35 TYR H 1 1
11 39590 2 2 35 TYR HA H 5.796 15.744 2.499 1.00 . B B . 35 TYR HA 1 1
11 39591 2 2 35 TYR HB2 H 4.186 16.168 0.526 1.00 . B B . 35 TYR HB2 1 1
11 39592 2 2 35 TYR HB3 H 4.397 14.476 0.121 1.00 . B B . 35 TYR HB3 1 1
11 39593 2 2 35 TYR HD1 H 3.046 16.884 2.600 1.00 . B B . 35 TYR HD1 1 1
11 39594 2 2 35 TYR HD2 H 3.340 12.720 1.526 1.00 . B B . 35 TYR HD2 1 1
11 39595 2 2 35 TYR HE1 H 1.200 16.354 4.163 1.00 . B B . 35 TYR HE1 1 1
11 39596 2 2 35 TYR HE2 H 1.488 12.179 3.064 1.00 . B B . 35 TYR HE2 1 1
11 39597 2 2 35 TYR HH H -0.082 13.025 4.575 1.00 . B B . 35 TYR HH 1 1
11 39598 2 2 35 TYR N N 6.725 15.936 0.642 1.00 . B B . 35 TYR N 1 1
11 39599 2 2 35 TYR O O 7.213 13.319 1.011 1.00 . B B . 35 TYR O 1 1
11 39600 2 2 35 TYR OH O 0.172 13.959 4.567 1.00 . B B . 35 TYR OH 1 1
11 39601 2 2 36 SER C C 5.219 11.005 3.775 1.00 . B B . 36 SER C 1 1
11 39602 2 2 36 SER CA C 6.391 11.886 3.348 1.00 . B B . 36 SER CA 1 1
11 39603 2 2 36 SER CB C 7.232 12.240 4.581 1.00 . B B . 36 SER CB 1 1
11 39604 2 2 36 SER H H 5.120 13.555 3.345 1.00 . B B . 36 SER H 1 1
11 39605 2 2 36 SER HA H 7.002 11.369 2.608 1.00 . B B . 36 SER HA 1 1
11 39606 2 2 36 SER HB2 H 6.640 12.855 5.261 1.00 . B B . 36 SER HB2 1 1
11 39607 2 2 36 SER HB3 H 7.511 11.332 5.112 1.00 . B B . 36 SER HB3 1 1
11 39608 2 2 36 SER HG H 8.489 13.697 4.859 1.00 . B B . 36 SER HG 1 1
11 39609 2 2 36 SER N N 5.873 13.136 2.816 1.00 . B B . 36 SER N 1 1
11 39610 2 2 36 SER O O 4.383 11.465 4.558 1.00 . B B . 36 SER O 1 1
11 39611 2 2 36 SER OG O 8.386 12.960 4.206 1.00 . B B . 36 SER OG 1 1
11 39612 2 2 37 ALA C C 4.551 7.390 3.563 1.00 . B B . 37 ALA C 1 1
11 39613 2 2 37 ALA CA C 4.078 8.841 3.639 1.00 . B B . 37 ALA CA 1 1
11 39614 2 2 37 ALA CB C 2.917 9.055 2.673 1.00 . B B . 37 ALA CB 1 1
11 39615 2 2 37 ALA H H 5.793 9.420 2.579 1.00 . B B . 37 ALA H 1 1
11 39616 2 2 37 ALA HA H 3.752 9.054 4.654 1.00 . B B . 37 ALA HA 1 1
11 39617 2 2 37 ALA HB1 H 3.153 8.557 1.738 1.00 . B B . 37 ALA HB1 1 1
11 39618 2 2 37 ALA HB2 H 2.021 8.618 3.095 1.00 . B B . 37 ALA HB2 1 1
11 39619 2 2 37 ALA HB3 H 2.743 10.116 2.498 1.00 . B B . 37 ALA HB3 1 1
11 39620 2 2 37 ALA N N 5.143 9.761 3.285 1.00 . B B . 37 ALA N 1 1
11 39621 2 2 37 ALA O O 5.711 7.122 3.241 1.00 . B B . 37 ALA O 1 1
11 39622 2 2 38 GLY C C 2.723 4.255 4.334 1.00 . B B . 38 GLY C 1 1
11 39623 2 2 38 GLY CA C 3.866 5.019 3.692 1.00 . B B . 38 GLY CA 1 1
11 39624 2 2 38 GLY H H 2.719 6.723 4.131 1.00 . B B . 38 GLY H 1 1
11 39625 2 2 38 GLY HA2 H 3.959 4.731 2.646 1.00 . B B . 38 GLY HA2 1 1
11 39626 2 2 38 GLY HA3 H 4.779 4.758 4.213 1.00 . B B . 38 GLY HA3 1 1
11 39627 2 2 38 GLY N N 3.643 6.450 3.825 1.00 . B B . 38 GLY N 1 1
11 39628 2 2 38 GLY O O 1.676 4.838 4.633 1.00 . B B . 38 GLY O 1 1
11 39629 2 2 39 ILE C C 2.331 2.599 6.743 1.00 . B B . 39 ILE C 1 1
11 39630 2 2 39 ILE CA C 2.040 2.140 5.317 1.00 . B B . 39 ILE CA 1 1
11 39631 2 2 39 ILE CB C 2.352 0.643 5.101 1.00 . B B . 39 ILE CB 1 1
11 39632 2 2 39 ILE CD1 C 1.175 -1.637 5.268 1.00 . B B . 39 ILE CD1 1 1
11 39633 2 2 39 ILE CG1 C 1.265 -0.209 5.784 1.00 . B B . 39 ILE CG1 1 1
11 39634 2 2 39 ILE CG2 C 3.742 0.248 5.619 1.00 . B B . 39 ILE CG2 1 1
11 39635 2 2 39 ILE H H 3.774 2.512 4.365 1.00 . B B . 39 ILE H 1 1
11 39636 2 2 39 ILE HA H 1.007 2.321 5.025 1.00 . B B . 39 ILE HA 1 1
11 39637 2 2 39 ILE HB H 2.326 0.455 4.029 1.00 . B B . 39 ILE HB 1 1
11 39638 2 2 39 ILE HD11 H 2.015 -2.220 5.639 1.00 . B B . 39 ILE HD11 1 1
11 39639 2 2 39 ILE HD12 H 0.243 -2.081 5.613 1.00 . B B . 39 ILE HD12 1 1
11 39640 2 2 39 ILE HD13 H 1.180 -1.626 4.185 1.00 . B B . 39 ILE HD13 1 1
11 39641 2 2 39 ILE HG12 H 1.473 -0.262 6.849 1.00 . B B . 39 ILE HG12 1 1
11 39642 2 2 39 ILE HG13 H 0.290 0.256 5.638 1.00 . B B . 39 ILE HG13 1 1
11 39643 2 2 39 ILE HG21 H 3.945 -0.794 5.387 1.00 . B B . 39 ILE HG21 1 1
11 39644 2 2 39 ILE HG22 H 4.491 0.877 5.141 1.00 . B B . 39 ILE HG22 1 1
11 39645 2 2 39 ILE HG23 H 3.786 0.365 6.702 1.00 . B B . 39 ILE HG23 1 1
11 39646 2 2 39 ILE N N 2.895 2.949 4.519 1.00 . B B . 39 ILE N 1 1
11 39647 2 2 39 ILE O O 3.423 3.056 7.074 1.00 . B B . 39 ILE O 1 1
11 39648 2 2 40 GLU C C 2.164 3.564 9.528 1.00 . B B . 40 GLU C 1 1
11 39649 2 2 40 GLU CA C 1.221 2.467 9.008 1.00 . B B . 40 GLU CA 1 1
11 39650 2 2 40 GLU CB C 1.518 1.084 9.627 1.00 . B B . 40 GLU CB 1 1
11 39651 2 2 40 GLU CD C -0.736 0.178 10.421 1.00 . B B . 40 GLU CD 1 1
11 39652 2 2 40 GLU CG C 0.414 0.038 9.407 1.00 . B B . 40 GLU CG 1 1
11 39653 2 2 40 GLU H H 0.580 1.989 6.988 1.00 . B B . 40 GLU H 1 1
11 39654 2 2 40 GLU HA H 0.199 2.757 9.264 1.00 . B B . 40 GLU HA 1 1
11 39655 2 2 40 GLU HB2 H 2.446 0.706 9.194 1.00 . B B . 40 GLU HB2 1 1
11 39656 2 2 40 GLU HB3 H 1.668 1.188 10.702 1.00 . B B . 40 GLU HB3 1 1
11 39657 2 2 40 GLU HG2 H 0.015 0.119 8.395 1.00 . B B . 40 GLU HG2 1 1
11 39658 2 2 40 GLU HG3 H 0.869 -0.955 9.492 1.00 . B B . 40 GLU HG3 1 1
11 39659 2 2 40 GLU N N 1.312 2.377 7.541 1.00 . B B . 40 GLU N 1 1
11 39660 2 2 40 GLU O O 3.089 3.320 10.309 1.00 . B B . 40 GLU O 1 1
11 39661 2 2 40 GLU OE1 O -1.656 0.996 10.196 1.00 . B B . 40 GLU OE1 1 1
11 39662 2 2 40 GLU OE2 O -0.741 -0.541 11.446 1.00 . B B . 40 GLU OE2 1 1
11 39663 2 2 41 ALA C C 2.189 7.058 9.924 1.00 . B B . 41 ALA C 1 1
11 39664 2 2 41 ALA CA C 2.843 5.905 9.186 1.00 . B B . 41 ALA CA 1 1
11 39665 2 2 41 ALA CB C 3.199 6.364 7.777 1.00 . B B . 41 ALA CB 1 1
11 39666 2 2 41 ALA H H 1.143 4.924 8.436 1.00 . B B . 41 ALA H 1 1
11 39667 2 2 41 ALA HA H 3.755 5.599 9.699 1.00 . B B . 41 ALA HA 1 1
11 39668 2 2 41 ALA HB1 H 3.770 7.290 7.821 1.00 . B B . 41 ALA HB1 1 1
11 39669 2 2 41 ALA HB2 H 3.764 5.584 7.274 1.00 . B B . 41 ALA HB2 1 1
11 39670 2 2 41 ALA HB3 H 2.293 6.551 7.214 1.00 . B B . 41 ALA HB3 1 1
11 39671 2 2 41 ALA N N 1.942 4.781 9.033 1.00 . B B . 41 ALA N 1 1
11 39672 2 2 41 ALA O O 1.047 7.406 9.623 1.00 . B B . 41 ALA O 1 1
11 39673 2 2 42 HIS C C 3.721 9.222 12.608 1.00 . B B . 42 HIS C 1 1
11 39674 2 2 42 HIS CA C 2.661 8.912 11.539 1.00 . B B . 42 HIS CA 1 1
11 39675 2 2 42 HIS CB C 1.256 8.937 12.186 1.00 . B B . 42 HIS CB 1 1
11 39676 2 2 42 HIS CD2 C 0.332 6.626 12.836 1.00 . B B . 42 HIS CD2 1 1
11 39677 2 2 42 HIS CE1 C 0.964 6.528 14.939 1.00 . B B . 42 HIS CE1 1 1
11 39678 2 2 42 HIS CG C 0.994 7.789 13.132 1.00 . B B . 42 HIS CG 1 1
11 39679 2 2 42 HIS H H 3.889 7.296 10.966 1.00 . B B . 42 HIS H 1 1
11 39680 2 2 42 HIS HA H 2.735 9.695 10.784 1.00 . B B . 42 HIS HA 1 1
11 39681 2 2 42 HIS HB2 H 1.134 9.871 12.733 1.00 . B B . 42 HIS HB2 1 1
11 39682 2 2 42 HIS HB3 H 0.487 8.949 11.415 1.00 . B B . 42 HIS HB3 1 1
11 39683 2 2 42 HIS HD1 H 1.874 8.420 14.984 1.00 . B B . 42 HIS HD1 1 1
11 39684 2 2 42 HIS HD2 H -0.103 6.374 11.876 1.00 . B B . 42 HIS HD2 1 1
11 39685 2 2 42 HIS HE1 H 1.123 6.193 15.958 1.00 . B B . 42 HIS HE1 1 1
11 39686 2 2 42 HIS N N 2.953 7.661 10.839 1.00 . B B . 42 HIS N 1 1
11 39687 2 2 42 HIS ND1 N 1.380 7.709 14.453 1.00 . B B . 42 HIS ND1 1 1
11 39688 2 2 42 HIS NE2 N 0.315 5.827 13.988 1.00 . B B . 42 HIS NE2 1 1
11 39689 2 2 42 HIS O O 3.633 10.262 13.265 1.00 . B B . 42 HIS O 1 1
11 39690 2 2 43 GLY C C 6.789 9.564 13.332 1.00 . B B . 43 GLY C 1 1
11 39691 2 2 43 GLY CA C 5.745 8.553 13.802 1.00 . B B . 43 GLY CA 1 1
11 39692 2 2 43 GLY H H 4.803 7.516 12.246 1.00 . B B . 43 GLY H 1 1
11 39693 2 2 43 GLY HA2 H 5.294 8.897 14.733 1.00 . B B . 43 GLY HA2 1 1
11 39694 2 2 43 GLY HA3 H 6.229 7.596 13.986 1.00 . B B . 43 GLY HA3 1 1
11 39695 2 2 43 GLY N N 4.710 8.347 12.810 1.00 . B B . 43 GLY N 1 1
11 39696 2 2 43 GLY O O 6.792 10.013 12.182 1.00 . B B . 43 GLY O 1 1
11 39697 2 2 44 LEU C C 9.997 9.939 14.784 1.00 . B B . 44 LEU C 1 1
11 39698 2 2 44 LEU CA C 8.921 10.649 13.973 1.00 . B B . 44 LEU CA 1 1
11 39699 2 2 44 LEU CB C 8.728 12.133 14.344 1.00 . B B . 44 LEU CB 1 1
11 39700 2 2 44 LEU CD1 C 10.623 12.940 12.813 1.00 . B B . 44 LEU CD1 1 1
11 39701 2 2 44 LEU CD2 C 9.690 14.444 14.579 1.00 . B B . 44 LEU CD2 1 1
11 39702 2 2 44 LEU CG C 10.008 12.989 14.218 1.00 . B B . 44 LEU CG 1 1
11 39703 2 2 44 LEU H H 7.637 9.473 15.156 1.00 . B B . 44 LEU H 1 1
11 39704 2 2 44 LEU HA H 9.168 10.581 12.911 1.00 . B B . 44 LEU HA 1 1
11 39705 2 2 44 LEU HB2 H 7.958 12.550 13.694 1.00 . B B . 44 LEU HB2 1 1
11 39706 2 2 44 LEU HB3 H 8.370 12.195 15.373 1.00 . B B . 44 LEU HB3 1 1
11 39707 2 2 44 LEU HD11 H 9.877 13.210 12.065 1.00 . B B . 44 LEU HD11 1 1
11 39708 2 2 44 LEU HD12 H 11.456 13.642 12.752 1.00 . B B . 44 LEU HD12 1 1
11 39709 2 2 44 LEU HD13 H 11.009 11.943 12.606 1.00 . B B . 44 LEU HD13 1 1
11 39710 2 2 44 LEU HD21 H 8.936 14.847 13.903 1.00 . B B . 44 LEU HD21 1 1
11 39711 2 2 44 LEU HD22 H 9.317 14.498 15.601 1.00 . B B . 44 LEU HD22 1 1
11 39712 2 2 44 LEU HD23 H 10.593 15.052 14.508 1.00 . B B . 44 LEU HD23 1 1
11 39713 2 2 44 LEU HG H 10.753 12.631 14.926 1.00 . B B . 44 LEU HG 1 1
11 39714 2 2 44 LEU N N 7.712 9.881 14.233 1.00 . B B . 44 LEU N 1 1
11 39715 2 2 44 LEU O O 10.213 10.245 15.957 1.00 . B B . 44 LEU O 1 1
11 39716 2 2 45 ASN C C 12.696 8.850 15.318 1.00 . B B . 45 ASN C 1 1
11 39717 2 2 45 ASN CA C 11.526 7.995 14.813 1.00 . B B . 45 ASN CA 1 1
11 39718 2 2 45 ASN CB C 11.972 6.952 13.764 1.00 . B B . 45 ASN CB 1 1
11 39719 2 2 45 ASN CG C 12.964 5.903 14.267 1.00 . B B . 45 ASN CG 1 1
11 39720 2 2 45 ASN H H 10.343 8.716 13.204 1.00 . B B . 45 ASN H 1 1
11 39721 2 2 45 ASN HA H 11.039 7.480 15.640 1.00 . B B . 45 ASN HA 1 1
11 39722 2 2 45 ASN HB2 H 11.086 6.431 13.402 1.00 . B B . 45 ASN HB2 1 1
11 39723 2 2 45 ASN HB3 H 12.428 7.473 12.921 1.00 . B B . 45 ASN HB3 1 1
11 39724 2 2 45 ASN HD21 H 12.661 4.678 12.660 1.00 . B B . 45 ASN HD21 1 1
11 39725 2 2 45 ASN HD22 H 13.809 4.117 13.841 1.00 . B B . 45 ASN HD22 1 1
11 39726 2 2 45 ASN N N 10.555 8.884 14.186 1.00 . B B . 45 ASN N 1 1
11 39727 2 2 45 ASN ND2 N 13.170 4.830 13.518 1.00 . B B . 45 ASN ND2 1 1
11 39728 2 2 45 ASN O O 13.241 9.623 14.522 1.00 . B B . 45 ASN O 1 1
11 39729 2 2 45 ASN OD1 O 13.588 6.053 15.308 1.00 . B B . 45 ASN OD1 1 1
11 39730 2 2 46 PRO C C 15.546 9.208 16.284 1.00 . B B . 46 PRO C 1 1
11 39731 2 2 46 PRO CA C 14.269 9.491 17.083 1.00 . B B . 46 PRO CA 1 1
11 39732 2 2 46 PRO CB C 14.393 9.172 18.573 1.00 . B B . 46 PRO CB 1 1
11 39733 2 2 46 PRO CD C 12.569 7.914 17.656 1.00 . B B . 46 PRO CD 1 1
11 39734 2 2 46 PRO CG C 13.660 7.839 18.723 1.00 . B B . 46 PRO CG 1 1
11 39735 2 2 46 PRO HA H 14.045 10.553 16.982 1.00 . B B . 46 PRO HA 1 1
11 39736 2 2 46 PRO HB2 H 15.432 9.103 18.897 1.00 . B B . 46 PRO HB2 1 1
11 39737 2 2 46 PRO HB3 H 13.870 9.943 19.140 1.00 . B B . 46 PRO HB3 1 1
11 39738 2 2 46 PRO HD2 H 12.312 6.910 17.319 1.00 . B B . 46 PRO HD2 1 1
11 39739 2 2 46 PRO HD3 H 11.687 8.410 18.064 1.00 . B B . 46 PRO HD3 1 1
11 39740 2 2 46 PRO HG2 H 14.341 7.020 18.489 1.00 . B B . 46 PRO HG2 1 1
11 39741 2 2 46 PRO HG3 H 13.241 7.716 19.723 1.00 . B B . 46 PRO HG3 1 1
11 39742 2 2 46 PRO N N 13.128 8.733 16.589 1.00 . B B . 46 PRO N 1 1
11 39743 2 2 46 PRO O O 16.428 10.068 16.268 1.00 . B B . 46 PRO O 1 1
11 39744 2 2 47 ASN C C 16.668 8.980 13.594 1.00 . B B . 47 ASN C 1 1
11 39745 2 2 47 ASN CA C 16.722 7.856 14.619 1.00 . B B . 47 ASN CA 1 1
11 39746 2 2 47 ASN CB C 16.639 6.506 13.881 1.00 . B B . 47 ASN CB 1 1
11 39747 2 2 47 ASN CG C 17.476 6.546 12.595 1.00 . B B . 47 ASN CG 1 1
11 39748 2 2 47 ASN H H 14.898 7.380 15.625 1.00 . B B . 47 ASN H 1 1
11 39749 2 2 47 ASN HA H 17.686 7.914 15.133 1.00 . B B . 47 ASN HA 1 1
11 39750 2 2 47 ASN HB2 H 16.987 5.703 14.529 1.00 . B B . 47 ASN HB2 1 1
11 39751 2 2 47 ASN HB3 H 15.605 6.308 13.609 1.00 . B B . 47 ASN HB3 1 1
11 39752 2 2 47 ASN HD21 H 16.132 5.479 11.485 1.00 . B B . 47 ASN HD21 1 1
11 39753 2 2 47 ASN HD22 H 17.442 6.275 10.623 1.00 . B B . 47 ASN HD22 1 1
11 39754 2 2 47 ASN N N 15.643 8.067 15.578 1.00 . B B . 47 ASN N 1 1
11 39755 2 2 47 ASN ND2 N 16.965 6.050 11.482 1.00 . B B . 47 ASN ND2 1 1
11 39756 2 2 47 ASN O O 17.670 9.651 13.429 1.00 . B B . 47 ASN O 1 1
11 39757 2 2 47 ASN OD1 O 18.557 7.117 12.549 1.00 . B B . 47 ASN OD1 1 1
11 39758 2 2 48 ALA C C 15.879 11.611 12.414 1.00 . B B . 48 ALA C 1 1
11 39759 2 2 48 ALA CA C 15.488 10.234 11.872 1.00 . B B . 48 ALA CA 1 1
11 39760 2 2 48 ALA CB C 14.098 10.300 11.235 1.00 . B B . 48 ALA CB 1 1
11 39761 2 2 48 ALA H H 14.678 8.762 13.196 1.00 . B B . 48 ALA H 1 1
11 39762 2 2 48 ALA HA H 16.206 9.916 11.113 1.00 . B B . 48 ALA HA 1 1
11 39763 2 2 48 ALA HB1 H 14.061 11.108 10.505 1.00 . B B . 48 ALA HB1 1 1
11 39764 2 2 48 ALA HB2 H 13.922 9.368 10.717 1.00 . B B . 48 ALA HB2 1 1
11 39765 2 2 48 ALA HB3 H 13.317 10.471 11.981 1.00 . B B . 48 ALA HB3 1 1
11 39766 2 2 48 ALA N N 15.535 9.226 12.928 1.00 . B B . 48 ALA N 1 1
11 39767 2 2 48 ALA O O 16.599 12.360 11.754 1.00 . B B . 48 ALA O 1 1
11 39768 2 2 49 VAL C C 17.354 13.223 14.404 1.00 . B B . 49 VAL C 1 1
11 39769 2 2 49 VAL CA C 15.822 13.174 14.292 1.00 . B B . 49 VAL CA 1 1
11 39770 2 2 49 VAL CB C 15.106 13.336 15.654 1.00 . B B . 49 VAL CB 1 1
11 39771 2 2 49 VAL CG1 C 15.361 14.728 16.248 1.00 . B B . 49 VAL CG1 1 1
11 39772 2 2 49 VAL CG2 C 13.584 13.143 15.536 1.00 . B B . 49 VAL CG2 1 1
11 39773 2 2 49 VAL H H 14.849 11.260 14.118 1.00 . B B . 49 VAL H 1 1
11 39774 2 2 49 VAL HA H 15.515 13.996 13.648 1.00 . B B . 49 VAL HA 1 1
11 39775 2 2 49 VAL HB H 15.487 12.590 16.351 1.00 . B B . 49 VAL HB 1 1
11 39776 2 2 49 VAL HG11 H 16.429 14.881 16.408 1.00 . B B . 49 VAL HG11 1 1
11 39777 2 2 49 VAL HG12 H 14.983 15.503 15.579 1.00 . B B . 49 VAL HG12 1 1
11 39778 2 2 49 VAL HG13 H 14.857 14.819 17.212 1.00 . B B . 49 VAL HG13 1 1
11 39779 2 2 49 VAL HG21 H 13.168 13.851 14.819 1.00 . B B . 49 VAL HG21 1 1
11 39780 2 2 49 VAL HG22 H 13.346 12.130 15.219 1.00 . B B . 49 VAL HG22 1 1
11 39781 2 2 49 VAL HG23 H 13.116 13.299 16.510 1.00 . B B . 49 VAL HG23 1 1
11 39782 2 2 49 VAL N N 15.439 11.928 13.635 1.00 . B B . 49 VAL N 1 1
11 39783 2 2 49 VAL O O 17.978 14.153 13.891 1.00 . B B . 49 VAL O 1 1
11 39784 2 2 50 LYS C C 20.127 12.193 13.784 1.00 . B B . 50 LYS C 1 1
11 39785 2 2 50 LYS CA C 19.431 12.117 15.144 1.00 . B B . 50 LYS CA 1 1
11 39786 2 2 50 LYS CB C 19.792 10.829 15.910 1.00 . B B . 50 LYS CB 1 1
11 39787 2 2 50 LYS CD C 21.630 9.399 16.918 1.00 . B B . 50 LYS CD 1 1
11 39788 2 2 50 LYS CE C 23.144 9.134 16.904 1.00 . B B . 50 LYS CE 1 1
11 39789 2 2 50 LYS CG C 21.309 10.606 16.027 1.00 . B B . 50 LYS CG 1 1
11 39790 2 2 50 LYS H H 17.419 11.401 15.293 1.00 . B B . 50 LYS H 1 1
11 39791 2 2 50 LYS HA H 19.751 12.973 15.736 1.00 . B B . 50 LYS HA 1 1
11 39792 2 2 50 LYS HB2 H 19.362 10.890 16.910 1.00 . B B . 50 LYS HB2 1 1
11 39793 2 2 50 LYS HB3 H 19.356 9.968 15.403 1.00 . B B . 50 LYS HB3 1 1
11 39794 2 2 50 LYS HD2 H 21.299 9.610 17.935 1.00 . B B . 50 LYS HD2 1 1
11 39795 2 2 50 LYS HD3 H 21.104 8.518 16.544 1.00 . B B . 50 LYS HD3 1 1
11 39796 2 2 50 LYS HE2 H 23.436 8.853 15.889 1.00 . B B . 50 LYS HE2 1 1
11 39797 2 2 50 LYS HE3 H 23.662 10.060 17.163 1.00 . B B . 50 LYS HE3 1 1
11 39798 2 2 50 LYS HG2 H 21.724 10.427 15.034 1.00 . B B . 50 LYS HG2 1 1
11 39799 2 2 50 LYS HG3 H 21.774 11.498 16.449 1.00 . B B . 50 LYS HG3 1 1
11 39800 2 2 50 LYS HZ1 H 23.092 7.189 17.631 1.00 . B B . 50 LYS HZ1 1 1
11 39801 2 2 50 LYS HZ2 H 24.543 7.919 17.824 1.00 . B B . 50 LYS HZ2 1 1
11 39802 2 2 50 LYS HZ3 H 23.298 8.311 18.802 1.00 . B B . 50 LYS HZ3 1 1
11 39803 2 2 50 LYS N N 17.977 12.195 14.988 1.00 . B B . 50 LYS N 1 1
11 39804 2 2 50 LYS NZ N 23.542 8.064 17.853 1.00 . B B . 50 LYS NZ 1 1
11 39805 2 2 50 LYS O O 21.103 12.925 13.632 1.00 . B B . 50 LYS O 1 1
11 39806 2 2 51 ALA C C 20.322 12.727 10.821 1.00 . B B . 51 ALA C 1 1
11 39807 2 2 51 ALA CA C 20.119 11.347 11.448 1.00 . B B . 51 ALA CA 1 1
11 39808 2 2 51 ALA CB C 19.166 10.491 10.605 1.00 . B B . 51 ALA CB 1 1
11 39809 2 2 51 ALA H H 18.775 10.940 13.008 1.00 . B B . 51 ALA H 1 1
11 39810 2 2 51 ALA HA H 21.060 10.803 11.502 1.00 . B B . 51 ALA HA 1 1
11 39811 2 2 51 ALA HB1 H 18.222 11.008 10.454 1.00 . B B . 51 ALA HB1 1 1
11 39812 2 2 51 ALA HB2 H 19.606 10.294 9.632 1.00 . B B . 51 ALA HB2 1 1
11 39813 2 2 51 ALA HB3 H 18.989 9.536 11.101 1.00 . B B . 51 ALA HB3 1 1
11 39814 2 2 51 ALA N N 19.600 11.477 12.794 1.00 . B B . 51 ALA N 1 1
11 39815 2 2 51 ALA O O 21.293 12.913 10.085 1.00 . B B . 51 ALA O 1 1
11 39816 2 2 52 MET C C 20.235 15.978 11.526 1.00 . B B . 52 MET C 1 1
11 39817 2 2 52 MET CA C 19.482 15.031 10.602 1.00 . B B . 52 MET CA 1 1
11 39818 2 2 52 MET CB C 18.046 15.501 10.330 1.00 . B B . 52 MET CB 1 1
11 39819 2 2 52 MET CE C 18.676 15.825 7.257 1.00 . B B . 52 MET CE 1 1
11 39820 2 2 52 MET CG C 17.339 14.604 9.308 1.00 . B B . 52 MET CG 1 1
11 39821 2 2 52 MET H H 18.651 13.464 11.731 1.00 . B B . 52 MET H 1 1
11 39822 2 2 52 MET HA H 20.036 15.021 9.665 1.00 . B B . 52 MET HA 1 1
11 39823 2 2 52 MET HB2 H 17.471 15.516 11.256 1.00 . B B . 52 MET HB2 1 1
11 39824 2 2 52 MET HB3 H 18.075 16.506 9.922 1.00 . B B . 52 MET HB3 1 1
11 39825 2 2 52 MET HE1 H 19.142 15.778 6.276 1.00 . B B . 52 MET HE1 1 1
11 39826 2 2 52 MET HE2 H 17.729 16.357 7.197 1.00 . B B . 52 MET HE2 1 1
11 39827 2 2 52 MET HE3 H 19.356 16.323 7.945 1.00 . B B . 52 MET HE3 1 1
11 39828 2 2 52 MET HG2 H 17.043 13.678 9.794 1.00 . B B . 52 MET HG2 1 1
11 39829 2 2 52 MET HG3 H 16.433 15.107 8.973 1.00 . B B . 52 MET HG3 1 1
11 39830 2 2 52 MET N N 19.438 13.682 11.132 1.00 . B B . 52 MET N 1 1
11 39831 2 2 52 MET O O 20.957 16.847 11.035 1.00 . B B . 52 MET O 1 1
11 39832 2 2 52 MET SD S 18.337 14.167 7.862 1.00 . B B . 52 MET SD 1 1
11 39833 2 2 53 LYS C C 22.495 16.305 13.497 1.00 . B B . 53 LYS C 1 1
11 39834 2 2 53 LYS CA C 21.008 16.531 13.785 1.00 . B B . 53 LYS CA 1 1
11 39835 2 2 53 LYS CB C 20.676 16.143 15.238 1.00 . B B . 53 LYS CB 1 1
11 39836 2 2 53 LYS CD C 19.120 18.015 16.085 1.00 . B B . 53 LYS CD 1 1
11 39837 2 2 53 LYS CE C 17.643 18.294 16.396 1.00 . B B . 53 LYS CE 1 1
11 39838 2 2 53 LYS CG C 19.261 16.539 15.695 1.00 . B B . 53 LYS CG 1 1
11 39839 2 2 53 LYS H H 19.550 15.069 13.214 1.00 . B B . 53 LYS H 1 1
11 39840 2 2 53 LYS HA H 20.806 17.594 13.633 1.00 . B B . 53 LYS HA 1 1
11 39841 2 2 53 LYS HB2 H 20.786 15.063 15.340 1.00 . B B . 53 LYS HB2 1 1
11 39842 2 2 53 LYS HB3 H 21.402 16.606 15.910 1.00 . B B . 53 LYS HB3 1 1
11 39843 2 2 53 LYS HD2 H 19.735 18.217 16.965 1.00 . B B . 53 LYS HD2 1 1
11 39844 2 2 53 LYS HD3 H 19.448 18.649 15.260 1.00 . B B . 53 LYS HD3 1 1
11 39845 2 2 53 LYS HE2 H 17.062 18.131 15.485 1.00 . B B . 53 LYS HE2 1 1
11 39846 2 2 53 LYS HE3 H 17.288 17.583 17.146 1.00 . B B . 53 LYS HE3 1 1
11 39847 2 2 53 LYS HG2 H 18.546 16.327 14.903 1.00 . B B . 53 LYS HG2 1 1
11 39848 2 2 53 LYS HG3 H 18.998 15.928 16.560 1.00 . B B . 53 LYS HG3 1 1
11 39849 2 2 53 LYS HZ1 H 17.632 19.767 17.858 1.00 . B B . 53 LYS HZ1 1 1
11 39850 2 2 53 LYS HZ2 H 17.940 20.351 16.359 1.00 . B B . 53 LYS HZ2 1 1
11 39851 2 2 53 LYS HZ3 H 16.419 19.902 16.749 1.00 . B B . 53 LYS HZ3 1 1
11 39852 2 2 53 LYS N N 20.175 15.780 12.847 1.00 . B B . 53 LYS N 1 1
11 39853 2 2 53 LYS NZ N 17.402 19.675 16.878 1.00 . B B . 53 LYS NZ 1 1
11 39854 2 2 53 LYS O O 23.280 17.226 13.713 1.00 . B B . 53 LYS O 1 1
11 39855 2 2 54 GLU C C 24.807 15.875 11.561 1.00 . B B . 54 GLU C 1 1
11 39856 2 2 54 GLU CA C 24.289 14.877 12.605 1.00 . B B . 54 GLU CA 1 1
11 39857 2 2 54 GLU CB C 24.487 13.448 12.074 1.00 . B B . 54 GLU CB 1 1
11 39858 2 2 54 GLU CD C 25.346 11.170 12.808 1.00 . B B . 54 GLU CD 1 1
11 39859 2 2 54 GLU CG C 24.413 12.345 13.144 1.00 . B B . 54 GLU CG 1 1
11 39860 2 2 54 GLU H H 22.213 14.397 12.843 1.00 . B B . 54 GLU H 1 1
11 39861 2 2 54 GLU HA H 24.891 15.002 13.501 1.00 . B B . 54 GLU HA 1 1
11 39862 2 2 54 GLU HB2 H 23.750 13.255 11.297 1.00 . B B . 54 GLU HB2 1 1
11 39863 2 2 54 GLU HB3 H 25.473 13.404 11.609 1.00 . B B . 54 GLU HB3 1 1
11 39864 2 2 54 GLU HG2 H 24.691 12.755 14.117 1.00 . B B . 54 GLU HG2 1 1
11 39865 2 2 54 GLU HG3 H 23.388 11.980 13.206 1.00 . B B . 54 GLU HG3 1 1
11 39866 2 2 54 GLU N N 22.892 15.142 12.959 1.00 . B B . 54 GLU N 1 1
11 39867 2 2 54 GLU O O 25.979 16.251 11.602 1.00 . B B . 54 GLU O 1 1
11 39868 2 2 54 GLU OE1 O 26.564 11.259 13.077 1.00 . B B . 54 GLU OE1 1 1
11 39869 2 2 54 GLU OE2 O 24.862 10.159 12.244 1.00 . B B . 54 GLU OE2 1 1
11 39870 2 2 55 VAL C C 23.650 18.693 9.953 1.00 . B B . 55 VAL C 1 1
11 39871 2 2 55 VAL CA C 24.253 17.316 9.622 1.00 . B B . 55 VAL CA 1 1
11 39872 2 2 55 VAL CB C 23.874 16.756 8.232 1.00 . B B . 55 VAL CB 1 1
11 39873 2 2 55 VAL CG1 C 24.773 15.554 7.898 1.00 . B B . 55 VAL CG1 1 1
11 39874 2 2 55 VAL CG2 C 22.400 16.335 8.111 1.00 . B B . 55 VAL CG2 1 1
11 39875 2 2 55 VAL H H 22.991 15.973 10.662 1.00 . B B . 55 VAL H 1 1
11 39876 2 2 55 VAL HA H 25.333 17.471 9.614 1.00 . B B . 55 VAL HA 1 1
11 39877 2 2 55 VAL HB H 24.071 17.526 7.486 1.00 . B B . 55 VAL HB 1 1
11 39878 2 2 55 VAL HG11 H 24.637 15.279 6.855 1.00 . B B . 55 VAL HG11 1 1
11 39879 2 2 55 VAL HG12 H 25.821 15.822 8.040 1.00 . B B . 55 VAL HG12 1 1
11 39880 2 2 55 VAL HG13 H 24.533 14.700 8.531 1.00 . B B . 55 VAL HG13 1 1
11 39881 2 2 55 VAL HG21 H 22.181 16.067 7.076 1.00 . B B . 55 VAL HG21 1 1
11 39882 2 2 55 VAL HG22 H 22.187 15.475 8.746 1.00 . B B . 55 VAL HG22 1 1
11 39883 2 2 55 VAL HG23 H 21.752 17.164 8.396 1.00 . B B . 55 VAL HG23 1 1
11 39884 2 2 55 VAL N N 23.936 16.333 10.657 1.00 . B B . 55 VAL N 1 1
11 39885 2 2 55 VAL O O 23.629 19.585 9.103 1.00 . B B . 55 VAL O 1 1
11 39886 2 2 56 GLY C C 21.430 20.620 11.027 1.00 . B B . 56 GLY C 1 1
11 39887 2 2 56 GLY CA C 22.726 20.171 11.698 1.00 . B B . 56 GLY CA 1 1
11 39888 2 2 56 GLY H H 23.256 18.131 11.864 1.00 . B B . 56 GLY H 1 1
11 39889 2 2 56 GLY HA2 H 22.548 20.078 12.769 1.00 . B B . 56 GLY HA2 1 1
11 39890 2 2 56 GLY HA3 H 23.497 20.927 11.539 1.00 . B B . 56 GLY HA3 1 1
11 39891 2 2 56 GLY N N 23.201 18.892 11.198 1.00 . B B . 56 GLY N 1 1
11 39892 2 2 56 GLY O O 21.282 21.814 10.752 1.00 . B B . 56 GLY O 1 1
11 39893 2 2 57 ILE C C 18.210 19.591 11.286 1.00 . B B . 57 ILE C 1 1
11 39894 2 2 57 ILE CA C 19.188 20.029 10.197 1.00 . B B . 57 ILE CA 1 1
11 39895 2 2 57 ILE CB C 18.977 19.349 8.822 1.00 . B B . 57 ILE CB 1 1
11 39896 2 2 57 ILE CD1 C 19.943 19.242 6.413 1.00 . B B . 57 ILE CD1 1 1
11 39897 2 2 57 ILE CG1 C 20.041 19.847 7.817 1.00 . B B . 57 ILE CG1 1 1
11 39898 2 2 57 ILE CG2 C 17.555 19.613 8.283 1.00 . B B . 57 ILE CG2 1 1
11 39899 2 2 57 ILE H H 20.642 18.722 11.021 1.00 . B B . 57 ILE H 1 1
11 39900 2 2 57 ILE HA H 19.099 21.105 10.031 1.00 . B B . 57 ILE HA 1 1
11 39901 2 2 57 ILE HB H 19.103 18.276 8.948 1.00 . B B . 57 ILE HB 1 1
11 39902 2 2 57 ILE HD11 H 19.069 19.629 5.889 1.00 . B B . 57 ILE HD11 1 1
11 39903 2 2 57 ILE HD12 H 20.834 19.517 5.854 1.00 . B B . 57 ILE HD12 1 1
11 39904 2 2 57 ILE HD13 H 19.894 18.158 6.470 1.00 . B B . 57 ILE HD13 1 1
11 39905 2 2 57 ILE HG12 H 19.978 20.933 7.730 1.00 . B B . 57 ILE HG12 1 1
11 39906 2 2 57 ILE HG13 H 21.031 19.600 8.198 1.00 . B B . 57 ILE HG13 1 1
11 39907 2 2 57 ILE HG21 H 16.804 19.279 8.998 1.00 . B B . 57 ILE HG21 1 1
11 39908 2 2 57 ILE HG22 H 17.413 20.677 8.089 1.00 . B B . 57 ILE HG22 1 1
11 39909 2 2 57 ILE HG23 H 17.391 19.066 7.357 1.00 . B B . 57 ILE HG23 1 1
11 39910 2 2 57 ILE N N 20.498 19.699 10.752 1.00 . B B . 57 ILE N 1 1
11 39911 2 2 57 ILE O O 18.055 18.397 11.541 1.00 . B B . 57 ILE O 1 1
11 39912 2 2 58 ASP C C 15.314 19.745 12.183 1.00 . B B . 58 ASP C 1 1
11 39913 2 2 58 ASP CA C 16.549 20.216 12.947 1.00 . B B . 58 ASP CA 1 1
11 39914 2 2 58 ASP CB C 16.175 21.416 13.825 1.00 . B B . 58 ASP CB 1 1
11 39915 2 2 58 ASP CG C 14.984 21.056 14.727 1.00 . B B . 58 ASP CG 1 1
11 39916 2 2 58 ASP H H 17.752 21.518 11.760 1.00 . B B . 58 ASP H 1 1
11 39917 2 2 58 ASP HA H 16.898 19.413 13.596 1.00 . B B . 58 ASP HA 1 1
11 39918 2 2 58 ASP HB2 H 17.029 21.691 14.444 1.00 . B B . 58 ASP HB2 1 1
11 39919 2 2 58 ASP HB3 H 15.918 22.266 13.190 1.00 . B B . 58 ASP HB3 1 1
11 39920 2 2 58 ASP N N 17.602 20.546 11.991 1.00 . B B . 58 ASP N 1 1
11 39921 2 2 58 ASP O O 14.932 20.368 11.187 1.00 . B B . 58 ASP O 1 1
11 39922 2 2 58 ASP OD1 O 15.044 19.983 15.377 1.00 . B B . 58 ASP OD1 1 1
11 39923 2 2 58 ASP OD2 O 13.995 21.819 14.770 1.00 . B B . 58 ASP OD2 1 1
11 39924 2 2 59 ILE C C 12.402 17.928 13.314 1.00 . B B . 59 ILE C 1 1
11 39925 2 2 59 ILE CA C 13.377 18.221 12.178 1.00 . B B . 59 ILE CA 1 1
11 39926 2 2 59 ILE CB C 13.516 17.000 11.250 1.00 . B B . 59 ILE CB 1 1
11 39927 2 2 59 ILE CD1 C 13.831 14.459 11.120 1.00 . B B . 59 ILE CD1 1 1
11 39928 2 2 59 ILE CG1 C 14.028 15.725 11.962 1.00 . B B . 59 ILE CG1 1 1
11 39929 2 2 59 ILE CG2 C 14.401 17.330 10.035 1.00 . B B . 59 ILE CG2 1 1
11 39930 2 2 59 ILE H H 15.035 18.236 13.503 1.00 . B B . 59 ILE H 1 1
11 39931 2 2 59 ILE HA H 12.923 19.026 11.596 1.00 . B B . 59 ILE HA 1 1
11 39932 2 2 59 ILE HB H 12.493 16.814 10.909 1.00 . B B . 59 ILE HB 1 1
11 39933 2 2 59 ILE HD11 H 14.021 13.583 11.736 1.00 . B B . 59 ILE HD11 1 1
11 39934 2 2 59 ILE HD12 H 12.804 14.411 10.762 1.00 . B B . 59 ILE HD12 1 1
11 39935 2 2 59 ILE HD13 H 14.513 14.449 10.271 1.00 . B B . 59 ILE HD13 1 1
11 39936 2 2 59 ILE HG12 H 15.085 15.836 12.208 1.00 . B B . 59 ILE HG12 1 1
11 39937 2 2 59 ILE HG13 H 13.480 15.578 12.893 1.00 . B B . 59 ILE HG13 1 1
11 39938 2 2 59 ILE HG21 H 15.437 17.454 10.353 1.00 . B B . 59 ILE HG21 1 1
11 39939 2 2 59 ILE HG22 H 14.351 16.529 9.300 1.00 . B B . 59 ILE HG22 1 1
11 39940 2 2 59 ILE HG23 H 14.057 18.253 9.570 1.00 . B B . 59 ILE HG23 1 1
11 39941 2 2 59 ILE N N 14.666 18.689 12.678 1.00 . B B . 59 ILE N 1 1
11 39942 2 2 59 ILE O O 11.381 17.285 13.080 1.00 . B B . 59 ILE O 1 1
11 39943 2 2 60 SER C C 10.398 18.511 15.542 1.00 . B B . 60 SER C 1 1
11 39944 2 2 60 SER CA C 11.856 18.027 15.693 1.00 . B B . 60 SER CA 1 1
11 39945 2 2 60 SER CB C 12.507 18.583 16.969 1.00 . B B . 60 SER CB 1 1
11 39946 2 2 60 SER H H 13.509 18.937 14.708 1.00 . B B . 60 SER H 1 1
11 39947 2 2 60 SER HA H 11.845 16.938 15.750 1.00 . B B . 60 SER HA 1 1
11 39948 2 2 60 SER HB2 H 12.363 19.663 17.006 1.00 . B B . 60 SER HB2 1 1
11 39949 2 2 60 SER HB3 H 12.027 18.132 17.837 1.00 . B B . 60 SER HB3 1 1
11 39950 2 2 60 SER HG H 14.337 18.955 16.405 1.00 . B B . 60 SER HG 1 1
11 39951 2 2 60 SER N N 12.682 18.371 14.540 1.00 . B B . 60 SER N 1 1
11 39952 2 2 60 SER O O 9.512 18.050 16.264 1.00 . B B . 60 SER O 1 1
11 39953 2 2 60 SER OG O 13.899 18.307 17.006 1.00 . B B . 60 SER OG 1 1
11 39954 2 2 61 ASN C C 8.017 19.043 13.328 1.00 . B B . 61 ASN C 1 1
11 39955 2 2 61 ASN CA C 8.827 19.956 14.264 1.00 . B B . 61 ASN CA 1 1
11 39956 2 2 61 ASN CB C 9.002 21.341 13.616 1.00 . B B . 61 ASN CB 1 1
11 39957 2 2 61 ASN CG C 7.663 22.029 13.351 1.00 . B B . 61 ASN CG 1 1
11 39958 2 2 61 ASN H H 10.913 19.745 14.033 1.00 . B B . 61 ASN H 1 1
11 39959 2 2 61 ASN HA H 8.277 20.076 15.191 1.00 . B B . 61 ASN HA 1 1
11 39960 2 2 61 ASN HB2 H 9.588 21.981 14.279 1.00 . B B . 61 ASN HB2 1 1
11 39961 2 2 61 ASN HB3 H 9.555 21.233 12.680 1.00 . B B . 61 ASN HB3 1 1
11 39962 2 2 61 ASN HD21 H 7.964 22.075 11.339 1.00 . B B . 61 ASN HD21 1 1
11 39963 2 2 61 ASN HD22 H 6.463 22.767 11.891 1.00 . B B . 61 ASN HD22 1 1
11 39964 2 2 61 ASN N N 10.142 19.428 14.597 1.00 . B B . 61 ASN N 1 1
11 39965 2 2 61 ASN ND2 N 7.342 22.313 12.098 1.00 . B B . 61 ASN ND2 1 1
11 39966 2 2 61 ASN O O 6.809 19.248 13.201 1.00 . B B . 61 ASN O 1 1
11 39967 2 2 61 ASN OD1 O 6.911 22.325 14.275 1.00 . B B . 61 ASN OD1 1 1
11 39968 2 2 62 GLN C C 6.708 16.613 11.984 1.00 . B B . 62 GLN C 1 1
11 39969 2 2 62 GLN CA C 8.010 17.309 11.578 1.00 . B B . 62 GLN CA 1 1
11 39970 2 2 62 GLN CB C 8.972 16.267 11.002 1.00 . B B . 62 GLN CB 1 1
11 39971 2 2 62 GLN CD C 10.651 15.863 9.160 1.00 . B B . 62 GLN CD 1 1
11 39972 2 2 62 GLN CG C 9.787 16.893 9.871 1.00 . B B . 62 GLN CG 1 1
11 39973 2 2 62 GLN H H 9.645 17.934 12.738 1.00 . B B . 62 GLN H 1 1
11 39974 2 2 62 GLN HA H 7.792 18.014 10.777 1.00 . B B . 62 GLN HA 1 1
11 39975 2 2 62 GLN HB2 H 9.628 15.869 11.776 1.00 . B B . 62 GLN HB2 1 1
11 39976 2 2 62 GLN HB3 H 8.398 15.438 10.587 1.00 . B B . 62 GLN HB3 1 1
11 39977 2 2 62 GLN HE21 H 11.861 17.315 8.488 1.00 . B B . 62 GLN HE21 1 1
11 39978 2 2 62 GLN HE22 H 12.287 15.662 8.004 1.00 . B B . 62 GLN HE22 1 1
11 39979 2 2 62 GLN HG2 H 9.117 17.333 9.131 1.00 . B B . 62 GLN HG2 1 1
11 39980 2 2 62 GLN HG3 H 10.412 17.687 10.280 1.00 . B B . 62 GLN HG3 1 1
11 39981 2 2 62 GLN N N 8.647 18.080 12.636 1.00 . B B . 62 GLN N 1 1
11 39982 2 2 62 GLN NE2 N 11.687 16.322 8.492 1.00 . B B . 62 GLN NE2 1 1
11 39983 2 2 62 GLN O O 6.506 16.203 13.130 1.00 . B B . 62 GLN O 1 1
11 39984 2 2 62 GLN OE1 O 10.410 14.665 9.203 1.00 . B B . 62 GLN OE1 1 1
11 39985 2 2 63 THR C C 4.699 14.559 9.892 1.00 . B B . 63 THR C 1 1
11 39986 2 2 63 THR CA C 4.639 15.650 10.976 1.00 . B B . 63 THR CA 1 1
11 39987 2 2 63 THR CB C 3.475 16.642 10.772 1.00 . B B . 63 THR CB 1 1
11 39988 2 2 63 THR CG2 C 3.402 17.633 11.937 1.00 . B B . 63 THR CG2 1 1
11 39989 2 2 63 THR H H 6.128 16.821 10.080 1.00 . B B . 63 THR H 1 1
11 39990 2 2 63 THR HA H 4.519 15.161 11.945 1.00 . B B . 63 THR HA 1 1
11 39991 2 2 63 THR HB H 2.534 16.092 10.715 1.00 . B B . 63 THR HB 1 1
11 39992 2 2 63 THR HG1 H 3.467 16.862 8.827 1.00 . B B . 63 THR HG1 1 1
11 39993 2 2 63 THR HG21 H 3.325 17.092 12.880 1.00 . B B . 63 THR HG21 1 1
11 39994 2 2 63 THR HG22 H 4.305 18.248 11.947 1.00 . B B . 63 THR HG22 1 1
11 39995 2 2 63 THR HG23 H 2.529 18.275 11.824 1.00 . B B . 63 THR HG23 1 1
11 39996 2 2 63 THR N N 5.889 16.398 10.961 1.00 . B B . 63 THR N 1 1
11 39997 2 2 63 THR O O 5.474 14.670 8.933 1.00 . B B . 63 THR O 1 1
11 39998 2 2 63 THR OG1 O 3.645 17.425 9.599 1.00 . B B . 63 THR OG1 1 1
11 39999 2 2 64 SER C C 2.496 11.731 9.120 1.00 . B B . 64 SER C 1 1
11 40000 2 2 64 SER CA C 3.921 12.306 9.212 1.00 . B B . 64 SER CA 1 1
11 40001 2 2 64 SER CB C 4.856 11.294 9.896 1.00 . B B . 64 SER CB 1 1
11 40002 2 2 64 SER H H 3.213 13.495 10.792 1.00 . B B . 64 SER H 1 1
11 40003 2 2 64 SER HA H 4.292 12.534 8.211 1.00 . B B . 64 SER HA 1 1
11 40004 2 2 64 SER HB2 H 4.358 10.940 10.789 1.00 . B B . 64 SER HB2 1 1
11 40005 2 2 64 SER HB3 H 5.034 10.445 9.234 1.00 . B B . 64 SER HB3 1 1
11 40006 2 2 64 SER HG H 6.389 11.271 11.072 1.00 . B B . 64 SER HG 1 1
11 40007 2 2 64 SER N N 3.877 13.516 10.030 1.00 . B B . 64 SER N 1 1
11 40008 2 2 64 SER O O 1.676 12.000 10.005 1.00 . B B . 64 SER O 1 1
11 40009 2 2 64 SER OG O 6.090 11.840 10.330 1.00 . B B . 64 SER OG 1 1
11 40010 2 2 65 ASP C C 0.989 9.150 6.895 1.00 . B B . 65 ASP C 1 1
11 40011 2 2 65 ASP CA C 0.864 10.325 7.877 1.00 . B B . 65 ASP CA 1 1
11 40012 2 2 65 ASP CB C -0.099 11.378 7.301 1.00 . B B . 65 ASP CB 1 1
11 40013 2 2 65 ASP CG C -1.563 10.902 7.247 1.00 . B B . 65 ASP CG 1 1
11 40014 2 2 65 ASP H H 2.889 10.682 7.407 1.00 . B B . 65 ASP H 1 1
11 40015 2 2 65 ASP HA H 0.471 9.960 8.827 1.00 . B B . 65 ASP HA 1 1
11 40016 2 2 65 ASP HB2 H -0.061 12.278 7.918 1.00 . B B . 65 ASP HB2 1 1
11 40017 2 2 65 ASP HB3 H 0.241 11.644 6.299 1.00 . B B . 65 ASP HB3 1 1
11 40018 2 2 65 ASP N N 2.188 10.929 8.096 1.00 . B B . 65 ASP N 1 1
11 40019 2 2 65 ASP O O 2.039 8.993 6.268 1.00 . B B . 65 ASP O 1 1
11 40020 2 2 65 ASP OD1 O -1.956 10.028 8.051 1.00 . B B . 65 ASP OD1 1 1
11 40021 2 2 65 ASP OD2 O -2.339 11.438 6.424 1.00 . B B . 65 ASP OD2 1 1
11 40022 2 2 66 ILE C C -0.235 7.844 4.304 1.00 . B B . 66 ILE C 1 1
11 40023 2 2 66 ILE CA C -0.121 7.275 5.726 1.00 . B B . 66 ILE CA 1 1
11 40024 2 2 66 ILE CB C -1.291 6.324 6.042 1.00 . B B . 66 ILE CB 1 1
11 40025 2 2 66 ILE CD1 C -3.828 6.189 6.213 1.00 . B B . 66 ILE CD1 1 1
11 40026 2 2 66 ILE CG1 C -2.598 7.082 6.344 1.00 . B B . 66 ILE CG1 1 1
11 40027 2 2 66 ILE CG2 C -0.897 5.382 7.193 1.00 . B B . 66 ILE CG2 1 1
11 40028 2 2 66 ILE H H -0.914 8.505 7.244 1.00 . B B . 66 ILE H 1 1
11 40029 2 2 66 ILE HA H 0.803 6.711 5.763 1.00 . B B . 66 ILE HA 1 1
11 40030 2 2 66 ILE HB H -1.461 5.713 5.159 1.00 . B B . 66 ILE HB 1 1
11 40031 2 2 66 ILE HD11 H -3.787 5.393 6.953 1.00 . B B . 66 ILE HD11 1 1
11 40032 2 2 66 ILE HD12 H -4.716 6.795 6.386 1.00 . B B . 66 ILE HD12 1 1
11 40033 2 2 66 ILE HD13 H -3.864 5.767 5.208 1.00 . B B . 66 ILE HD13 1 1
11 40034 2 2 66 ILE HG12 H -2.569 7.479 7.359 1.00 . B B . 66 ILE HG12 1 1
11 40035 2 2 66 ILE HG13 H -2.709 7.910 5.643 1.00 . B B . 66 ILE HG13 1 1
11 40036 2 2 66 ILE HG21 H -1.679 4.641 7.363 1.00 . B B . 66 ILE HG21 1 1
11 40037 2 2 66 ILE HG22 H 0.015 4.851 6.922 1.00 . B B . 66 ILE HG22 1 1
11 40038 2 2 66 ILE HG23 H -0.739 5.950 8.111 1.00 . B B . 66 ILE HG23 1 1
11 40039 2 2 66 ILE N N -0.052 8.327 6.735 1.00 . B B . 66 ILE N 1 1
11 40040 2 2 66 ILE O O -0.396 9.055 4.128 1.00 . B B . 66 ILE O 1 1
11 40041 2 2 67 ILE C C -1.543 8.155 1.720 1.00 . B B . 67 ILE C 1 1
11 40042 2 2 67 ILE CA C -0.315 7.251 1.878 1.00 . B B . 67 ILE CA 1 1
11 40043 2 2 67 ILE CB C -0.345 5.963 0.990 1.00 . B B . 67 ILE CB 1 1
11 40044 2 2 67 ILE CD1 C -1.869 4.212 -0.235 1.00 . B B . 67 ILE CD1 1 1
11 40045 2 2 67 ILE CG1 C -1.771 5.435 0.688 1.00 . B B . 67 ILE CG1 1 1
11 40046 2 2 67 ILE CG2 C 0.599 4.876 1.537 1.00 . B B . 67 ILE CG2 1 1
11 40047 2 2 67 ILE H H 0.049 5.989 3.531 1.00 . B B . 67 ILE H 1 1
11 40048 2 2 67 ILE HA H 0.561 7.821 1.569 1.00 . B B . 67 ILE HA 1 1
11 40049 2 2 67 ILE HB H 0.082 6.231 0.024 1.00 . B B . 67 ILE HB 1 1
11 40050 2 2 67 ILE HD11 H -1.014 4.148 -0.914 1.00 . B B . 67 ILE HD11 1 1
11 40051 2 2 67 ILE HD12 H -1.898 3.302 0.359 1.00 . B B . 67 ILE HD12 1 1
11 40052 2 2 67 ILE HD13 H -2.784 4.278 -0.842 1.00 . B B . 67 ILE HD13 1 1
11 40053 2 2 67 ILE HG12 H -2.282 5.204 1.625 1.00 . B B . 67 ILE HG12 1 1
11 40054 2 2 67 ILE HG13 H -2.326 6.227 0.186 1.00 . B B . 67 ILE HG13 1 1
11 40055 2 2 67 ILE HG21 H 0.177 4.387 2.417 1.00 . B B . 67 ILE HG21 1 1
11 40056 2 2 67 ILE HG22 H 0.777 4.126 0.768 1.00 . B B . 67 ILE HG22 1 1
11 40057 2 2 67 ILE HG23 H 1.556 5.336 1.789 1.00 . B B . 67 ILE HG23 1 1
11 40058 2 2 67 ILE N N -0.141 6.952 3.300 1.00 . B B . 67 ILE N 1 1
11 40059 2 2 67 ILE O O -2.608 7.880 2.285 1.00 . B B . 67 ILE O 1 1
11 40060 2 2 68 ASP C C -2.396 10.761 -0.614 1.00 . B B . 68 ASP C 1 1
11 40061 2 2 68 ASP CA C -2.417 10.252 0.815 1.00 . B B . 68 ASP CA 1 1
11 40062 2 2 68 ASP CB C -2.270 11.395 1.829 1.00 . B B . 68 ASP CB 1 1
11 40063 2 2 68 ASP CG C -3.531 12.285 1.835 1.00 . B B . 68 ASP CG 1 1
11 40064 2 2 68 ASP H H -0.477 9.429 0.564 1.00 . B B . 68 ASP H 1 1
11 40065 2 2 68 ASP HA H -3.390 9.793 0.998 1.00 . B B . 68 ASP HA 1 1
11 40066 2 2 68 ASP HB2 H -2.136 10.953 2.821 1.00 . B B . 68 ASP HB2 1 1
11 40067 2 2 68 ASP HB3 H -1.389 11.998 1.595 1.00 . B B . 68 ASP HB3 1 1
11 40068 2 2 68 ASP N N -1.386 9.240 0.970 1.00 . B B . 68 ASP N 1 1
11 40069 2 2 68 ASP O O -1.632 11.663 -0.974 1.00 . B B . 68 ASP O 1 1
11 40070 2 2 68 ASP OD1 O -4.260 12.342 0.819 1.00 . B B . 68 ASP OD1 1 1
11 40071 2 2 68 ASP OD2 O -3.818 12.904 2.886 1.00 . B B . 68 ASP OD2 1 1
11 40072 2 2 69 SER C C -3.755 11.985 -3.064 1.00 . B B . 69 SER C 1 1
11 40073 2 2 69 SER CA C -3.471 10.503 -2.818 1.00 . B B . 69 SER CA 1 1
11 40074 2 2 69 SER CB C -4.670 9.701 -3.310 1.00 . B B . 69 SER CB 1 1
11 40075 2 2 69 SER H H -3.757 9.341 -1.100 1.00 . B B . 69 SER H 1 1
11 40076 2 2 69 SER HA H -2.593 10.226 -3.392 1.00 . B B . 69 SER HA 1 1
11 40077 2 2 69 SER HB2 H -5.553 10.085 -2.799 1.00 . B B . 69 SER HB2 1 1
11 40078 2 2 69 SER HB3 H -4.785 9.843 -4.385 1.00 . B B . 69 SER HB3 1 1
11 40079 2 2 69 SER HG H -3.801 7.973 -3.537 1.00 . B B . 69 SER HG 1 1
11 40080 2 2 69 SER N N -3.245 10.150 -1.432 1.00 . B B . 69 SER N 1 1
11 40081 2 2 69 SER O O -3.524 12.441 -4.182 1.00 . B B . 69 SER O 1 1
11 40082 2 2 69 SER OG O -4.537 8.321 -3.015 1.00 . B B . 69 SER OG 1 1
11 40083 2 2 70 ASP C C -3.419 14.995 -2.599 1.00 . B B . 70 ASP C 1 1
11 40084 2 2 70 ASP CA C -4.650 14.136 -2.344 1.00 . B B . 70 ASP CA 1 1
11 40085 2 2 70 ASP CB C -5.471 14.720 -1.194 1.00 . B B . 70 ASP CB 1 1
11 40086 2 2 70 ASP CG C -5.900 16.165 -1.502 1.00 . B B . 70 ASP CG 1 1
11 40087 2 2 70 ASP H H -4.222 12.438 -1.126 1.00 . B B . 70 ASP H 1 1
11 40088 2 2 70 ASP HA H -5.273 14.140 -3.233 1.00 . B B . 70 ASP HA 1 1
11 40089 2 2 70 ASP HB2 H -6.356 14.103 -1.038 1.00 . B B . 70 ASP HB2 1 1
11 40090 2 2 70 ASP HB3 H -4.874 14.710 -0.284 1.00 . B B . 70 ASP HB3 1 1
11 40091 2 2 70 ASP N N -4.249 12.755 -2.090 1.00 . B B . 70 ASP N 1 1
11 40092 2 2 70 ASP O O -3.473 15.934 -3.391 1.00 . B B . 70 ASP O 1 1
11 40093 2 2 70 ASP OD1 O -6.786 16.366 -2.363 1.00 . B B . 70 ASP OD1 1 1
11 40094 2 2 70 ASP OD2 O -5.388 17.105 -0.854 1.00 . B B . 70 ASP OD2 1 1
11 40095 2 2 71 ILE C C -0.240 14.351 -3.262 1.00 . B B . 71 ILE C 1 1
11 40096 2 2 71 ILE CA C -1.006 15.225 -2.273 1.00 . B B . 71 ILE CA 1 1
11 40097 2 2 71 ILE CB C -0.172 15.496 -0.998 1.00 . B B . 71 ILE CB 1 1
11 40098 2 2 71 ILE CD1 C -1.880 15.260 1.003 1.00 . B B . 71 ILE CD1 1 1
11 40099 2 2 71 ILE CG1 C -0.567 14.834 0.335 1.00 . B B . 71 ILE CG1 1 1
11 40100 2 2 71 ILE CG2 C 0.053 17.007 -0.833 1.00 . B B . 71 ILE CG2 1 1
11 40101 2 2 71 ILE H H -2.310 13.807 -1.391 1.00 . B B . 71 ILE H 1 1
11 40102 2 2 71 ILE HA H -1.177 16.181 -2.771 1.00 . B B . 71 ILE HA 1 1
11 40103 2 2 71 ILE HB H 0.799 15.063 -1.195 1.00 . B B . 71 ILE HB 1 1
11 40104 2 2 71 ILE HD11 H -1.889 14.889 2.026 1.00 . B B . 71 ILE HD11 1 1
11 40105 2 2 71 ILE HD12 H -1.972 16.345 1.023 1.00 . B B . 71 ILE HD12 1 1
11 40106 2 2 71 ILE HD13 H -2.731 14.824 0.483 1.00 . B B . 71 ILE HD13 1 1
11 40107 2 2 71 ILE HG12 H -0.580 13.757 0.193 1.00 . B B . 71 ILE HG12 1 1
11 40108 2 2 71 ILE HG13 H 0.243 15.053 1.031 1.00 . B B . 71 ILE HG13 1 1
11 40109 2 2 71 ILE HG21 H 0.559 17.396 -1.720 1.00 . B B . 71 ILE HG21 1 1
11 40110 2 2 71 ILE HG22 H -0.899 17.523 -0.709 1.00 . B B . 71 ILE HG22 1 1
11 40111 2 2 71 ILE HG23 H 0.686 17.198 0.035 1.00 . B B . 71 ILE HG23 1 1
11 40112 2 2 71 ILE N N -2.290 14.618 -1.998 1.00 . B B . 71 ILE N 1 1
11 40113 2 2 71 ILE O O 0.352 14.906 -4.185 1.00 . B B . 71 ILE O 1 1
11 40114 2 2 72 LEU C C 0.143 12.313 -5.427 1.00 . B B . 72 LEU C 1 1
11 40115 2 2 72 LEU CA C 0.572 12.176 -3.979 1.00 . B B . 72 LEU CA 1 1
11 40116 2 2 72 LEU CB C 0.595 10.694 -3.569 1.00 . B B . 72 LEU CB 1 1
11 40117 2 2 72 LEU CD1 C 2.444 8.955 -3.701 1.00 . B B . 72 LEU CD1 1 1
11 40118 2 2 72 LEU CD2 C 0.761 9.136 -5.595 1.00 . B B . 72 LEU CD2 1 1
11 40119 2 2 72 LEU CG C 1.540 9.893 -4.504 1.00 . B B . 72 LEU CG 1 1
11 40120 2 2 72 LEU H H -0.754 12.584 -2.346 1.00 . B B . 72 LEU H 1 1
11 40121 2 2 72 LEU HA H 1.596 12.548 -3.905 1.00 . B B . 72 LEU HA 1 1
11 40122 2 2 72 LEU HB2 H 0.939 10.615 -2.542 1.00 . B B . 72 LEU HB2 1 1
11 40123 2 2 72 LEU HB3 H -0.407 10.270 -3.593 1.00 . B B . 72 LEU HB3 1 1
11 40124 2 2 72 LEU HD11 H 1.926 8.576 -2.822 1.00 . B B . 72 LEU HD11 1 1
11 40125 2 2 72 LEU HD12 H 2.802 8.131 -4.314 1.00 . B B . 72 LEU HD12 1 1
11 40126 2 2 72 LEU HD13 H 3.311 9.517 -3.370 1.00 . B B . 72 LEU HD13 1 1
11 40127 2 2 72 LEU HD21 H 1.420 8.447 -6.121 1.00 . B B . 72 LEU HD21 1 1
11 40128 2 2 72 LEU HD22 H -0.073 8.587 -5.162 1.00 . B B . 72 LEU HD22 1 1
11 40129 2 2 72 LEU HD23 H 0.367 9.830 -6.333 1.00 . B B . 72 LEU HD23 1 1
11 40130 2 2 72 LEU HG H 2.220 10.576 -5.013 1.00 . B B . 72 LEU HG 1 1
11 40131 2 2 72 LEU N N -0.254 13.015 -3.118 1.00 . B B . 72 LEU N 1 1
11 40132 2 2 72 LEU O O 1.002 12.546 -6.265 1.00 . B B . 72 LEU O 1 1
11 40133 2 2 73 ASN C C -1.206 13.593 -7.780 1.00 . B B . 73 ASN C 1 1
11 40134 2 2 73 ASN CA C -1.544 12.221 -7.161 1.00 . B B . 73 ASN CA 1 1
11 40135 2 2 73 ASN CB C -3.025 11.846 -7.385 1.00 . B B . 73 ASN CB 1 1
11 40136 2 2 73 ASN CG C -3.935 13.058 -7.603 1.00 . B B . 73 ASN CG 1 1
11 40137 2 2 73 ASN H H -1.855 12.070 -5.038 1.00 . B B . 73 ASN H 1 1
11 40138 2 2 73 ASN HA H -0.936 11.444 -7.635 1.00 . B B . 73 ASN HA 1 1
11 40139 2 2 73 ASN HB2 H -3.078 11.237 -8.288 1.00 . B B . 73 ASN HB2 1 1
11 40140 2 2 73 ASN HB3 H -3.399 11.230 -6.565 1.00 . B B . 73 ASN HB3 1 1
11 40141 2 2 73 ASN HD21 H -4.109 13.387 -5.607 1.00 . B B . 73 ASN HD21 1 1
11 40142 2 2 73 ASN HD22 H -4.937 14.536 -6.644 1.00 . B B . 73 ASN HD22 1 1
11 40143 2 2 73 ASN N N -1.150 12.193 -5.754 1.00 . B B . 73 ASN N 1 1
11 40144 2 2 73 ASN ND2 N -4.347 13.724 -6.538 1.00 . B B . 73 ASN ND2 1 1
11 40145 2 2 73 ASN O O -0.919 13.677 -8.968 1.00 . B B . 73 ASN O 1 1
11 40146 2 2 73 ASN OD1 O -4.252 13.417 -8.731 1.00 . B B . 73 ASN OD1 1 1
11 40147 2 2 74 ASN C C 0.647 16.226 -7.498 1.00 . B B . 74 ASN C 1 1
11 40148 2 2 74 ASN CA C -0.867 16.015 -7.375 1.00 . B B . 74 ASN CA 1 1
11 40149 2 2 74 ASN CB C -1.448 17.044 -6.384 1.00 . B B . 74 ASN CB 1 1
11 40150 2 2 74 ASN CG C -2.879 17.437 -6.740 1.00 . B B . 74 ASN CG 1 1
11 40151 2 2 74 ASN H H -1.433 14.517 -5.996 1.00 . B B . 74 ASN H 1 1
11 40152 2 2 74 ASN HA H -1.305 16.188 -8.356 1.00 . B B . 74 ASN HA 1 1
11 40153 2 2 74 ASN HB2 H -1.383 16.665 -5.364 1.00 . B B . 74 ASN HB2 1 1
11 40154 2 2 74 ASN HB3 H -0.849 17.956 -6.413 1.00 . B B . 74 ASN HB3 1 1
11 40155 2 2 74 ASN HD21 H -3.612 16.791 -4.948 1.00 . B B . 74 ASN HD21 1 1
11 40156 2 2 74 ASN HD22 H -4.781 17.490 -6.047 1.00 . B B . 74 ASN HD22 1 1
11 40157 2 2 74 ASN N N -1.219 14.660 -6.967 1.00 . B B . 74 ASN N 1 1
11 40158 2 2 74 ASN ND2 N -3.832 17.213 -5.853 1.00 . B B . 74 ASN ND2 1 1
11 40159 2 2 74 ASN O O 1.064 17.243 -8.057 1.00 . B B . 74 ASN O 1 1
11 40160 2 2 74 ASN OD1 O -3.141 17.952 -7.823 1.00 . B B . 74 ASN OD1 1 1
11 40161 2 2 75 ALA C C 3.362 15.221 -8.506 1.00 . B B . 75 ALA C 1 1
11 40162 2 2 75 ALA CA C 2.918 15.414 -7.058 1.00 . B B . 75 ALA CA 1 1
11 40163 2 2 75 ALA CB C 3.586 14.404 -6.111 1.00 . B B . 75 ALA CB 1 1
11 40164 2 2 75 ALA H H 1.109 14.478 -6.551 1.00 . B B . 75 ALA H 1 1
11 40165 2 2 75 ALA HA H 3.213 16.410 -6.746 1.00 . B B . 75 ALA HA 1 1
11 40166 2 2 75 ALA HB1 H 3.430 13.386 -6.463 1.00 . B B . 75 ALA HB1 1 1
11 40167 2 2 75 ALA HB2 H 4.659 14.593 -6.067 1.00 . B B . 75 ALA HB2 1 1
11 40168 2 2 75 ALA HB3 H 3.168 14.504 -5.108 1.00 . B B . 75 ALA HB3 1 1
11 40169 2 2 75 ALA N N 1.477 15.325 -6.962 1.00 . B B . 75 ALA N 1 1
11 40170 2 2 75 ALA O O 2.627 14.714 -9.356 1.00 . B B . 75 ALA O 1 1
11 40171 2 2 76 ASP C C 5.975 13.958 -9.962 1.00 . B B . 76 ASP C 1 1
11 40172 2 2 76 ASP CA C 5.269 15.308 -10.034 1.00 . B B . 76 ASP CA 1 1
11 40173 2 2 76 ASP CB C 6.327 16.367 -10.366 1.00 . B B . 76 ASP CB 1 1
11 40174 2 2 76 ASP CG C 6.960 16.091 -11.741 1.00 . B B . 76 ASP CG 1 1
11 40175 2 2 76 ASP H H 5.121 16.081 -8.033 1.00 . B B . 76 ASP H 1 1
11 40176 2 2 76 ASP HA H 4.540 15.287 -10.846 1.00 . B B . 76 ASP HA 1 1
11 40177 2 2 76 ASP HB2 H 5.866 17.356 -10.367 1.00 . B B . 76 ASP HB2 1 1
11 40178 2 2 76 ASP HB3 H 7.108 16.348 -9.602 1.00 . B B . 76 ASP HB3 1 1
11 40179 2 2 76 ASP N N 4.601 15.612 -8.773 1.00 . B B . 76 ASP N 1 1
11 40180 2 2 76 ASP O O 5.960 13.206 -10.937 1.00 . B B . 76 ASP O 1 1
11 40181 2 2 76 ASP OD1 O 6.281 16.300 -12.772 1.00 . B B . 76 ASP OD1 1 1
11 40182 2 2 76 ASP OD2 O 8.149 15.708 -11.798 1.00 . B B . 76 ASP OD2 1 1
11 40183 2 2 77 LEU C C 7.300 11.829 -7.285 1.00 . B B . 77 LEU C 1 1
11 40184 2 2 77 LEU CA C 7.455 12.487 -8.654 1.00 . B B . 77 LEU CA 1 1
11 40185 2 2 77 LEU CB C 8.886 13.004 -8.920 1.00 . B B . 77 LEU CB 1 1
11 40186 2 2 77 LEU CD1 C 10.627 11.722 -7.555 1.00 . B B . 77 LEU CD1 1 1
11 40187 2 2 77 LEU CD2 C 9.780 10.670 -9.620 1.00 . B B . 77 LEU CD2 1 1
11 40188 2 2 77 LEU CG C 10.067 12.009 -8.939 1.00 . B B . 77 LEU CG 1 1
11 40189 2 2 77 LEU H H 6.443 14.218 -7.998 1.00 . B B . 77 LEU H 1 1
11 40190 2 2 77 LEU HA H 7.197 11.776 -9.421 1.00 . B B . 77 LEU HA 1 1
11 40191 2 2 77 LEU HB2 H 8.872 13.472 -9.906 1.00 . B B . 77 LEU HB2 1 1
11 40192 2 2 77 LEU HB3 H 9.110 13.799 -8.207 1.00 . B B . 77 LEU HB3 1 1
11 40193 2 2 77 LEU HD11 H 11.590 11.219 -7.662 1.00 . B B . 77 LEU HD11 1 1
11 40194 2 2 77 LEU HD12 H 10.766 12.656 -7.018 1.00 . B B . 77 LEU HD12 1 1
11 40195 2 2 77 LEU HD13 H 9.956 11.090 -6.985 1.00 . B B . 77 LEU HD13 1 1
11 40196 2 2 77 LEU HD21 H 10.720 10.224 -9.957 1.00 . B B . 77 LEU HD21 1 1
11 40197 2 2 77 LEU HD22 H 9.304 9.971 -8.936 1.00 . B B . 77 LEU HD22 1 1
11 40198 2 2 77 LEU HD23 H 9.121 10.834 -10.464 1.00 . B B . 77 LEU HD23 1 1
11 40199 2 2 77 LEU HG H 10.862 12.497 -9.504 1.00 . B B . 77 LEU HG 1 1
11 40200 2 2 77 LEU N N 6.557 13.622 -8.801 1.00 . B B . 77 LEU N 1 1
11 40201 2 2 77 LEU O O 7.177 12.516 -6.269 1.00 . B B . 77 LEU O 1 1
11 40202 2 2 78 VAL C C 8.552 8.852 -5.997 1.00 . B B . 78 VAL C 1 1
11 40203 2 2 78 VAL CA C 7.251 9.644 -6.092 1.00 . B B . 78 VAL CA 1 1
11 40204 2 2 78 VAL CB C 5.985 8.770 -6.169 1.00 . B B . 78 VAL CB 1 1
11 40205 2 2 78 VAL CG1 C 5.856 7.839 -4.951 1.00 . B B . 78 VAL CG1 1 1
11 40206 2 2 78 VAL CG2 C 4.734 9.652 -6.244 1.00 . B B . 78 VAL CG2 1 1
11 40207 2 2 78 VAL H H 7.383 10.017 -8.164 1.00 . B B . 78 VAL H 1 1
11 40208 2 2 78 VAL HA H 7.169 10.239 -5.191 1.00 . B B . 78 VAL HA 1 1
11 40209 2 2 78 VAL HB H 6.022 8.164 -7.074 1.00 . B B . 78 VAL HB 1 1
11 40210 2 2 78 VAL HG11 H 4.956 7.231 -5.044 1.00 . B B . 78 VAL HG11 1 1
11 40211 2 2 78 VAL HG12 H 6.711 7.165 -4.898 1.00 . B B . 78 VAL HG12 1 1
11 40212 2 2 78 VAL HG13 H 5.803 8.423 -4.031 1.00 . B B . 78 VAL HG13 1 1
11 40213 2 2 78 VAL HG21 H 4.666 10.298 -5.369 1.00 . B B . 78 VAL HG21 1 1
11 40214 2 2 78 VAL HG22 H 4.769 10.277 -7.131 1.00 . B B . 78 VAL HG22 1 1
11 40215 2 2 78 VAL HG23 H 3.848 9.025 -6.304 1.00 . B B . 78 VAL HG23 1 1
11 40216 2 2 78 VAL N N 7.341 10.497 -7.271 1.00 . B B . 78 VAL N 1 1
11 40217 2 2 78 VAL O O 8.827 7.980 -6.822 1.00 . B B . 78 VAL O 1 1
11 40218 2 2 79 VAL C C 10.100 7.346 -3.680 1.00 . B B . 79 VAL C 1 1
11 40219 2 2 79 VAL CA C 10.553 8.466 -4.614 1.00 . B B . 79 VAL CA 1 1
11 40220 2 2 79 VAL CB C 11.543 9.416 -3.892 1.00 . B B . 79 VAL CB 1 1
11 40221 2 2 79 VAL CG1 C 12.829 8.725 -3.409 1.00 . B B . 79 VAL CG1 1 1
11 40222 2 2 79 VAL CG2 C 11.970 10.603 -4.758 1.00 . B B . 79 VAL CG2 1 1
11 40223 2 2 79 VAL H H 9.074 9.942 -4.368 1.00 . B B . 79 VAL H 1 1
11 40224 2 2 79 VAL HA H 11.032 8.044 -5.497 1.00 . B B . 79 VAL HA 1 1
11 40225 2 2 79 VAL HB H 11.032 9.828 -3.024 1.00 . B B . 79 VAL HB 1 1
11 40226 2 2 79 VAL HG11 H 13.369 9.388 -2.732 1.00 . B B . 79 VAL HG11 1 1
11 40227 2 2 79 VAL HG12 H 12.603 7.803 -2.877 1.00 . B B . 79 VAL HG12 1 1
11 40228 2 2 79 VAL HG13 H 13.480 8.501 -4.249 1.00 . B B . 79 VAL HG13 1 1
11 40229 2 2 79 VAL HG21 H 11.104 11.229 -4.958 1.00 . B B . 79 VAL HG21 1 1
11 40230 2 2 79 VAL HG22 H 12.705 11.210 -4.228 1.00 . B B . 79 VAL HG22 1 1
11 40231 2 2 79 VAL HG23 H 12.403 10.247 -5.692 1.00 . B B . 79 VAL HG23 1 1
11 40232 2 2 79 VAL N N 9.360 9.196 -4.997 1.00 . B B . 79 VAL N 1 1
11 40233 2 2 79 VAL O O 9.851 7.593 -2.494 1.00 . B B . 79 VAL O 1 1
11 40234 2 2 80 THR C C 11.117 4.886 -2.559 1.00 . B B . 80 THR C 1 1
11 40235 2 2 80 THR CA C 9.755 5.002 -3.268 1.00 . B B . 80 THR CA 1 1
11 40236 2 2 80 THR CB C 9.306 3.755 -4.030 1.00 . B B . 80 THR CB 1 1
11 40237 2 2 80 THR CG2 C 9.055 2.571 -3.099 1.00 . B B . 80 THR CG2 1 1
11 40238 2 2 80 THR H H 10.030 5.950 -5.182 1.00 . B B . 80 THR H 1 1
11 40239 2 2 80 THR HA H 8.988 5.268 -2.539 1.00 . B B . 80 THR HA 1 1
11 40240 2 2 80 THR HB H 10.056 3.490 -4.771 1.00 . B B . 80 THR HB 1 1
11 40241 2 2 80 THR HG1 H 7.978 5.012 -4.695 1.00 . B B . 80 THR HG1 1 1
11 40242 2 2 80 THR HG21 H 8.684 1.724 -3.675 1.00 . B B . 80 THR HG21 1 1
11 40243 2 2 80 THR HG22 H 9.986 2.279 -2.612 1.00 . B B . 80 THR HG22 1 1
11 40244 2 2 80 THR HG23 H 8.325 2.851 -2.337 1.00 . B B . 80 THR HG23 1 1
11 40245 2 2 80 THR N N 9.921 6.124 -4.186 1.00 . B B . 80 THR N 1 1
11 40246 2 2 80 THR O O 12.162 4.803 -3.215 1.00 . B B . 80 THR O 1 1
11 40247 2 2 80 THR OG1 O 8.087 4.047 -4.691 1.00 . B B . 80 THR OG1 1 1
11 40248 2 2 81 LEU C C 12.418 3.990 0.663 1.00 . B B . 81 LEU C 1 1
11 40249 2 2 81 LEU CA C 12.329 5.061 -0.420 1.00 . B B . 81 LEU CA 1 1
11 40250 2 2 81 LEU CB C 12.335 6.501 0.135 1.00 . B B . 81 LEU CB 1 1
11 40251 2 2 81 LEU CD1 C 14.783 7.075 -0.291 1.00 . B B . 81 LEU CD1 1 1
11 40252 2 2 81 LEU CD2 C 13.466 8.292 1.453 1.00 . B B . 81 LEU CD2 1 1
11 40253 2 2 81 LEU CG C 13.671 6.942 0.760 1.00 . B B . 81 LEU CG 1 1
11 40254 2 2 81 LEU H H 10.235 4.926 -0.735 1.00 . B B . 81 LEU H 1 1
11 40255 2 2 81 LEU HA H 13.196 4.939 -1.066 1.00 . B B . 81 LEU HA 1 1
11 40256 2 2 81 LEU HB2 H 12.091 7.196 -0.669 1.00 . B B . 81 LEU HB2 1 1
11 40257 2 2 81 LEU HB3 H 11.545 6.586 0.881 1.00 . B B . 81 LEU HB3 1 1
11 40258 2 2 81 LEU HD11 H 15.708 7.386 0.189 1.00 . B B . 81 LEU HD11 1 1
11 40259 2 2 81 LEU HD12 H 14.970 6.122 -0.780 1.00 . B B . 81 LEU HD12 1 1
11 40260 2 2 81 LEU HD13 H 14.508 7.814 -1.045 1.00 . B B . 81 LEU HD13 1 1
11 40261 2 2 81 LEU HD21 H 12.659 8.219 2.182 1.00 . B B . 81 LEU HD21 1 1
11 40262 2 2 81 LEU HD22 H 14.378 8.573 1.973 1.00 . B B . 81 LEU HD22 1 1
11 40263 2 2 81 LEU HD23 H 13.217 9.061 0.723 1.00 . B B . 81 LEU HD23 1 1
11 40264 2 2 81 LEU HG H 13.991 6.221 1.511 1.00 . B B . 81 LEU HG 1 1
11 40265 2 2 81 LEU N N 11.124 4.905 -1.226 1.00 . B B . 81 LEU N 1 1
11 40266 2 2 81 LEU O O 12.386 4.282 1.855 1.00 . B B . 81 LEU O 1 1
11 40267 2 2 82 SER C C 13.373 0.463 0.269 1.00 . B B . 82 SER C 1 1
11 40268 2 2 82 SER CA C 12.789 1.591 1.132 1.00 . B B . 82 SER CA 1 1
11 40269 2 2 82 SER CB C 11.506 1.122 1.840 1.00 . B B . 82 SER CB 1 1
11 40270 2 2 82 SER H H 12.487 2.511 -0.725 1.00 . B B . 82 SER H 1 1
11 40271 2 2 82 SER HA H 13.539 1.909 1.867 1.00 . B B . 82 SER HA 1 1
11 40272 2 2 82 SER HB2 H 10.716 0.971 1.105 1.00 . B B . 82 SER HB2 1 1
11 40273 2 2 82 SER HB3 H 11.692 0.180 2.356 1.00 . B B . 82 SER HB3 1 1
11 40274 2 2 82 SER HG H 11.519 2.913 2.552 1.00 . B B . 82 SER HG 1 1
11 40275 2 2 82 SER N N 12.487 2.723 0.263 1.00 . B B . 82 SER N 1 1
11 40276 2 2 82 SER O O 13.620 0.659 -0.926 1.00 . B B . 82 SER O 1 1
11 40277 2 2 82 SER OG O 11.087 2.072 2.801 1.00 . B B . 82 SER OG 1 1
11 40278 2 2 83 GLY C C 13.357 -3.136 0.910 1.00 . B B . 83 GLY C 1 1
11 40279 2 2 83 GLY CA C 13.973 -1.942 0.185 1.00 . B B . 83 GLY CA 1 1
11 40280 2 2 83 GLY H H 13.427 -0.793 1.858 1.00 . B B . 83 GLY H 1 1
11 40281 2 2 83 GLY HA2 H 13.614 -1.930 -0.845 1.00 . B B . 83 GLY HA2 1 1
11 40282 2 2 83 GLY HA3 H 15.058 -2.030 0.189 1.00 . B B . 83 GLY HA3 1 1
11 40283 2 2 83 GLY N N 13.575 -0.716 0.859 1.00 . B B . 83 GLY N 1 1
11 40284 2 2 83 GLY O O 14.044 -4.129 1.155 1.00 . B B . 83 GLY O 1 1
11 40285 2 2 84 ASP C C 9.891 -4.077 1.512 1.00 . B B . 84 ASP C 1 1
11 40286 2 2 84 ASP CA C 11.335 -4.055 2.023 1.00 . B B . 84 ASP CA 1 1
11 40287 2 2 84 ASP CB C 11.379 -3.813 3.538 1.00 . B B . 84 ASP CB 1 1
11 40288 2 2 84 ASP CG C 10.604 -4.892 4.310 1.00 . B B . 84 ASP CG 1 1
11 40289 2 2 84 ASP H H 11.545 -2.215 1.022 1.00 . B B . 84 ASP H 1 1
11 40290 2 2 84 ASP HA H 11.793 -5.023 1.819 1.00 . B B . 84 ASP HA 1 1
11 40291 2 2 84 ASP HB2 H 12.417 -3.813 3.874 1.00 . B B . 84 ASP HB2 1 1
11 40292 2 2 84 ASP HB3 H 10.953 -2.830 3.755 1.00 . B B . 84 ASP HB3 1 1
11 40293 2 2 84 ASP N N 12.086 -3.019 1.312 1.00 . B B . 84 ASP N 1 1
11 40294 2 2 84 ASP O O 9.388 -3.066 1.013 1.00 . B B . 84 ASP O 1 1
11 40295 2 2 84 ASP OD1 O 10.729 -6.092 3.977 1.00 . B B . 84 ASP OD1 1 1
11 40296 2 2 84 ASP OD2 O 9.872 -4.532 5.257 1.00 . B B . 84 ASP OD2 1 1
11 40297 2 2 85 ALA C C 6.734 -5.044 1.823 1.00 . B B . 85 ALA C 1 1
11 40298 2 2 85 ALA CA C 7.940 -5.499 0.988 1.00 . B B . 85 ALA CA 1 1
11 40299 2 2 85 ALA CB C 7.838 -7.003 0.700 1.00 . B B . 85 ALA CB 1 1
11 40300 2 2 85 ALA H H 9.677 -5.997 2.112 1.00 . B B . 85 ALA H 1 1
11 40301 2 2 85 ALA HA H 7.904 -4.970 0.034 1.00 . B B . 85 ALA HA 1 1
11 40302 2 2 85 ALA HB1 H 7.843 -7.564 1.636 1.00 . B B . 85 ALA HB1 1 1
11 40303 2 2 85 ALA HB2 H 6.910 -7.213 0.167 1.00 . B B . 85 ALA HB2 1 1
11 40304 2 2 85 ALA HB3 H 8.676 -7.321 0.079 1.00 . B B . 85 ALA HB3 1 1
11 40305 2 2 85 ALA N N 9.232 -5.234 1.611 1.00 . B B . 85 ALA N 1 1
11 40306 2 2 85 ALA O O 5.615 -5.059 1.307 1.00 . B B . 85 ALA O 1 1
11 40307 2 2 86 ALA C C 5.056 -3.073 3.585 1.00 . B B . 86 ALA C 1 1
11 40308 2 2 86 ALA CA C 5.792 -4.363 3.982 1.00 . B B . 86 ALA CA 1 1
11 40309 2 2 86 ALA CB C 6.249 -4.309 5.448 1.00 . B B . 86 ALA CB 1 1
11 40310 2 2 86 ALA H H 7.848 -4.685 3.494 1.00 . B B . 86 ALA H 1 1
11 40311 2 2 86 ALA HA H 5.071 -5.178 3.898 1.00 . B B . 86 ALA HA 1 1
11 40312 2 2 86 ALA HB1 H 6.592 -5.294 5.765 1.00 . B B . 86 ALA HB1 1 1
11 40313 2 2 86 ALA HB2 H 7.065 -3.601 5.574 1.00 . B B . 86 ALA HB2 1 1
11 40314 2 2 86 ALA HB3 H 5.415 -4.003 6.085 1.00 . B B . 86 ALA HB3 1 1
11 40315 2 2 86 ALA N N 6.917 -4.674 3.099 1.00 . B B . 86 ALA N 1 1
11 40316 2 2 86 ALA O O 3.919 -2.891 4.008 1.00 . B B . 86 ALA O 1 1
11 40317 2 2 87 ASP C C 3.968 -0.934 1.383 1.00 . B B . 87 ASP C 1 1
11 40318 2 2 87 ASP CA C 5.122 -0.864 2.409 1.00 . B B . 87 ASP CA 1 1
11 40319 2 2 87 ASP CB C 6.263 0.031 1.904 1.00 . B B . 87 ASP CB 1 1
11 40320 2 2 87 ASP CG C 5.826 1.507 1.834 1.00 . B B . 87 ASP CG 1 1
11 40321 2 2 87 ASP H H 6.586 -2.407 2.452 1.00 . B B . 87 ASP H 1 1
11 40322 2 2 87 ASP HA H 4.736 -0.380 3.305 1.00 . B B . 87 ASP HA 1 1
11 40323 2 2 87 ASP HB2 H 7.106 -0.052 2.586 1.00 . B B . 87 ASP HB2 1 1
11 40324 2 2 87 ASP HB3 H 6.596 -0.321 0.926 1.00 . B B . 87 ASP HB3 1 1
11 40325 2 2 87 ASP N N 5.662 -2.182 2.791 1.00 . B B . 87 ASP N 1 1
11 40326 2 2 87 ASP O O 3.942 -0.176 0.415 1.00 . B B . 87 ASP O 1 1
11 40327 2 2 87 ASP OD1 O 5.059 1.951 2.721 1.00 . B B . 87 ASP OD1 1 1
11 40328 2 2 87 ASP OD2 O 6.309 2.221 0.928 1.00 . B B . 87 ASP OD2 1 1
11 40329 2 2 88 LYS C C 2.588 -2.557 -0.776 1.00 . B B . 88 LYS C 1 1
11 40330 2 2 88 LYS CA C 1.970 -2.223 0.594 1.00 . B B . 88 LYS CA 1 1
11 40331 2 2 88 LYS CB C 0.851 -1.144 0.518 1.00 . B B . 88 LYS CB 1 1
11 40332 2 2 88 LYS CD C -0.993 0.104 1.796 1.00 . B B . 88 LYS CD 1 1
11 40333 2 2 88 LYS CE C -1.510 0.480 3.197 1.00 . B B . 88 LYS CE 1 1
11 40334 2 2 88 LYS CG C 0.229 -0.820 1.877 1.00 . B B . 88 LYS CG 1 1
11 40335 2 2 88 LYS H H 3.103 -2.444 2.390 1.00 . B B . 88 LYS H 1 1
11 40336 2 2 88 LYS HA H 1.504 -3.142 0.952 1.00 . B B . 88 LYS HA 1 1
11 40337 2 2 88 LYS HB2 H 1.248 -0.226 0.081 1.00 . B B . 88 LYS HB2 1 1
11 40338 2 2 88 LYS HB3 H 0.049 -1.508 -0.125 1.00 . B B . 88 LYS HB3 1 1
11 40339 2 2 88 LYS HD2 H -0.703 1.020 1.277 1.00 . B B . 88 LYS HD2 1 1
11 40340 2 2 88 LYS HD3 H -1.783 -0.383 1.225 1.00 . B B . 88 LYS HD3 1 1
11 40341 2 2 88 LYS HE2 H -0.664 0.829 3.796 1.00 . B B . 88 LYS HE2 1 1
11 40342 2 2 88 LYS HE3 H -2.211 1.313 3.097 1.00 . B B . 88 LYS HE3 1 1
11 40343 2 2 88 LYS HG2 H -0.069 -1.755 2.350 1.00 . B B . 88 LYS HG2 1 1
11 40344 2 2 88 LYS HG3 H 0.983 -0.316 2.473 1.00 . B B . 88 LYS HG3 1 1
11 40345 2 2 88 LYS HZ1 H -2.459 -0.370 4.836 1.00 . B B . 88 LYS HZ1 1 1
11 40346 2 2 88 LYS HZ2 H -3.049 -0.916 3.430 1.00 . B B . 88 LYS HZ2 1 1
11 40347 2 2 88 LYS HZ3 H -1.604 -1.462 3.972 1.00 . B B . 88 LYS HZ3 1 1
11 40348 2 2 88 LYS N N 3.018 -1.862 1.564 1.00 . B B . 88 LYS N 1 1
11 40349 2 2 88 LYS NZ N -2.188 -0.643 3.901 1.00 . B B . 88 LYS NZ 1 1
11 40350 2 2 88 LYS O O 3.752 -2.953 -0.883 1.00 . B B . 88 LYS O 1 1
11 40351 2 2 89 CYS C C 1.456 -1.287 -3.901 1.00 . B B . 89 CYS C 1 1
11 40352 2 2 89 CYS CA C 2.138 -2.492 -3.234 1.00 . B B . 89 CYS CA 1 1
11 40353 2 2 89 CYS CB C 1.681 -3.857 -3.799 1.00 . B B . 89 CYS CB 1 1
11 40354 2 2 89 CYS H H 0.835 -2.118 -1.643 1.00 . B B . 89 CYS H 1 1
11 40355 2 2 89 CYS HA H 3.217 -2.393 -3.364 1.00 . B B . 89 CYS HA 1 1
11 40356 2 2 89 CYS HB2 H 1.485 -3.778 -4.874 1.00 . B B . 89 CYS HB2 1 1
11 40357 2 2 89 CYS HB3 H 2.508 -4.560 -3.704 1.00 . B B . 89 CYS HB3 1 1
11 40358 2 2 89 CYS N N 1.784 -2.406 -1.825 1.00 . B B . 89 CYS N 1 1
11 40359 2 2 89 CYS O O 0.492 -1.482 -4.646 1.00 . B B . 89 CYS O 1 1
11 40360 2 2 89 CYS SG S 0.227 -4.573 -2.953 1.00 . B B . 89 CYS SG 1 1
11 40361 2 2 90 PRO C C 1.128 1.174 -5.550 1.00 . B B . 90 PRO C 1 1
11 40362 2 2 90 PRO CA C 1.127 1.142 -4.028 1.00 . B B . 90 PRO CA 1 1
11 40363 2 2 90 PRO CB C 1.798 2.372 -3.405 1.00 . B B . 90 PRO CB 1 1
11 40364 2 2 90 PRO CD C 2.914 0.396 -2.676 1.00 . B B . 90 PRO CD 1 1
11 40365 2 2 90 PRO CG C 2.537 1.799 -2.201 1.00 . B B . 90 PRO CG 1 1
11 40366 2 2 90 PRO HA H 0.118 1.079 -3.658 1.00 . B B . 90 PRO HA 1 1
11 40367 2 2 90 PRO HB2 H 2.506 2.814 -4.108 1.00 . B B . 90 PRO HB2 1 1
11 40368 2 2 90 PRO HB3 H 1.055 3.105 -3.087 1.00 . B B . 90 PRO HB3 1 1
11 40369 2 2 90 PRO HD2 H 3.837 0.436 -3.253 1.00 . B B . 90 PRO HD2 1 1
11 40370 2 2 90 PRO HD3 H 3.048 -0.252 -1.821 1.00 . B B . 90 PRO HD3 1 1
11 40371 2 2 90 PRO HG2 H 3.414 2.384 -1.934 1.00 . B B . 90 PRO HG2 1 1
11 40372 2 2 90 PRO HG3 H 1.852 1.757 -1.349 1.00 . B B . 90 PRO HG3 1 1
11 40373 2 2 90 PRO N N 1.826 -0.034 -3.542 1.00 . B B . 90 PRO N 1 1
11 40374 2 2 90 PRO O O 2.196 1.051 -6.155 1.00 . B B . 90 PRO O 1 1
11 40375 2 2 91 MET C C 0.108 2.625 -8.313 1.00 . B B . 91 MET C 1 1
11 40376 2 2 91 MET CA C -0.148 1.271 -7.628 1.00 . B B . 91 MET CA 1 1
11 40377 2 2 91 MET CB C -1.446 0.561 -8.036 1.00 . B B . 91 MET CB 1 1
11 40378 2 2 91 MET CE C -4.676 2.882 -7.485 1.00 . B B . 91 MET CE 1 1
11 40379 2 2 91 MET CG C -2.708 1.199 -7.510 1.00 . B B . 91 MET CG 1 1
11 40380 2 2 91 MET H H -0.900 1.474 -5.637 1.00 . B B . 91 MET H 1 1
11 40381 2 2 91 MET HA H 0.642 0.618 -7.975 1.00 . B B . 91 MET HA 1 1
11 40382 2 2 91 MET HB2 H -1.531 0.517 -9.120 1.00 . B B . 91 MET HB2 1 1
11 40383 2 2 91 MET HB3 H -1.423 -0.451 -7.644 1.00 . B B . 91 MET HB3 1 1
11 40384 2 2 91 MET HE1 H -4.440 2.756 -6.423 1.00 . B B . 91 MET HE1 1 1
11 40385 2 2 91 MET HE2 H -5.152 3.841 -7.729 1.00 . B B . 91 MET HE2 1 1
11 40386 2 2 91 MET HE3 H -5.297 2.049 -7.800 1.00 . B B . 91 MET HE3 1 1
11 40387 2 2 91 MET HG2 H -3.517 0.486 -7.663 1.00 . B B . 91 MET HG2 1 1
11 40388 2 2 91 MET HG3 H -2.624 1.347 -6.433 1.00 . B B . 91 MET HG3 1 1
11 40389 2 2 91 MET N N -0.044 1.338 -6.173 1.00 . B B . 91 MET N 1 1
11 40390 2 2 91 MET O O 0.012 2.683 -9.539 1.00 . B B . 91 MET O 1 1
11 40391 2 2 91 MET SD S -3.121 2.750 -8.336 1.00 . B B . 91 MET SD 1 1
11 40392 2 2 92 THR C C 0.084 5.551 -9.170 1.00 . B B . 92 THR C 1 1
11 40393 2 2 92 THR CA C 0.853 5.019 -7.938 1.00 . B B . 92 THR CA 1 1
11 40394 2 2 92 THR CB C 2.390 5.123 -8.088 1.00 . B B . 92 THR CB 1 1
11 40395 2 2 92 THR CG2 C 3.088 5.291 -6.725 1.00 . B B . 92 THR CG2 1 1
11 40396 2 2 92 THR H H 0.500 3.479 -6.541 1.00 . B B . 92 THR H 1 1
11 40397 2 2 92 THR HA H 0.608 5.662 -7.100 1.00 . B B . 92 THR HA 1 1
11 40398 2 2 92 THR HB H 2.627 6.002 -8.688 1.00 . B B . 92 THR HB 1 1
11 40399 2 2 92 THR HG1 H 2.497 3.891 -9.582 1.00 . B B . 92 THR HG1 1 1
11 40400 2 2 92 THR HG21 H 2.923 4.413 -6.099 1.00 . B B . 92 THR HG21 1 1
11 40401 2 2 92 THR HG22 H 4.164 5.444 -6.851 1.00 . B B . 92 THR HG22 1 1
11 40402 2 2 92 THR HG23 H 2.698 6.168 -6.211 1.00 . B B . 92 THR HG23 1 1
11 40403 2 2 92 THR N N 0.451 3.664 -7.530 1.00 . B B . 92 THR N 1 1
11 40404 2 2 92 THR O O 0.517 5.311 -10.302 1.00 . B B . 92 THR O 1 1
11 40405 2 2 92 THR OG1 O 2.930 3.974 -8.717 1.00 . B B . 92 THR OG1 1 1
11 40406 2 2 93 PRO C C -1.034 7.523 -11.075 1.00 . B B . 93 PRO C 1 1
11 40407 2 2 93 PRO CA C -1.908 6.717 -10.077 1.00 . B B . 93 PRO CA 1 1
11 40408 2 2 93 PRO CB C -3.054 7.487 -9.380 1.00 . B B . 93 PRO CB 1 1
11 40409 2 2 93 PRO CD C -1.514 6.842 -7.726 1.00 . B B . 93 PRO CD 1 1
11 40410 2 2 93 PRO CG C -2.405 8.018 -8.110 1.00 . B B . 93 PRO CG 1 1
11 40411 2 2 93 PRO HA H -2.325 5.837 -10.563 1.00 . B B . 93 PRO HA 1 1
11 40412 2 2 93 PRO HB2 H -3.466 8.289 -9.992 1.00 . B B . 93 PRO HB2 1 1
11 40413 2 2 93 PRO HB3 H -3.853 6.805 -9.050 1.00 . B B . 93 PRO HB3 1 1
11 40414 2 2 93 PRO HD2 H -0.698 7.206 -7.106 1.00 . B B . 93 PRO HD2 1 1
11 40415 2 2 93 PRO HD3 H -2.102 6.092 -7.200 1.00 . B B . 93 PRO HD3 1 1
11 40416 2 2 93 PRO HG2 H -1.795 8.895 -8.334 1.00 . B B . 93 PRO HG2 1 1
11 40417 2 2 93 PRO HG3 H -3.140 8.241 -7.335 1.00 . B B . 93 PRO HG3 1 1
11 40418 2 2 93 PRO N N -1.046 6.270 -8.982 1.00 . B B . 93 PRO N 1 1
11 40419 2 2 93 PRO O O -0.320 8.424 -10.637 1.00 . B B . 93 PRO O 1 1
11 40420 2 2 94 PRO C C 0.004 9.277 -13.592 1.00 . B B . 94 PRO C 1 1
11 40421 2 2 94 PRO CA C -0.125 7.756 -13.412 1.00 . B B . 94 PRO CA 1 1
11 40422 2 2 94 PRO CB C -0.493 7.048 -14.727 1.00 . B B . 94 PRO CB 1 1
11 40423 2 2 94 PRO CD C -1.956 6.300 -13.031 1.00 . B B . 94 PRO CD 1 1
11 40424 2 2 94 PRO CG C -1.942 6.629 -14.518 1.00 . B B . 94 PRO CG 1 1
11 40425 2 2 94 PRO HA H 0.866 7.407 -13.119 1.00 . B B . 94 PRO HA 1 1
11 40426 2 2 94 PRO HB2 H -0.391 7.689 -15.603 1.00 . B B . 94 PRO HB2 1 1
11 40427 2 2 94 PRO HB3 H 0.128 6.157 -14.842 1.00 . B B . 94 PRO HB3 1 1
11 40428 2 2 94 PRO HD2 H -2.964 6.388 -12.636 1.00 . B B . 94 PRO HD2 1 1
11 40429 2 2 94 PRO HD3 H -1.555 5.295 -12.885 1.00 . B B . 94 PRO HD3 1 1
11 40430 2 2 94 PRO HG2 H -2.606 7.473 -14.717 1.00 . B B . 94 PRO HG2 1 1
11 40431 2 2 94 PRO HG3 H -2.211 5.768 -15.129 1.00 . B B . 94 PRO HG3 1 1
11 40432 2 2 94 PRO N N -1.065 7.249 -12.398 1.00 . B B . 94 PRO N 1 1
11 40433 2 2 94 PRO O O 0.756 9.718 -14.466 1.00 . B B . 94 PRO O 1 1
11 40434 2 2 95 HIS C C 0.988 11.803 -12.251 1.00 . B B . 95 HIS C 1 1
11 40435 2 2 95 HIS CA C -0.448 11.528 -12.754 1.00 . B B . 95 HIS CA 1 1
11 40436 2 2 95 HIS CB C -1.530 12.189 -11.883 1.00 . B B . 95 HIS CB 1 1
11 40437 2 2 95 HIS CD2 C -2.762 14.444 -11.804 1.00 . B B . 95 HIS CD2 1 1
11 40438 2 2 95 HIS CE1 C -1.114 15.828 -12.245 1.00 . B B . 95 HIS CE1 1 1
11 40439 2 2 95 HIS CG C -1.630 13.696 -11.996 1.00 . B B . 95 HIS CG 1 1
11 40440 2 2 95 HIS H H -1.245 9.687 -12.056 1.00 . B B . 95 HIS H 1 1
11 40441 2 2 95 HIS HA H -0.537 11.911 -13.769 1.00 . B B . 95 HIS HA 1 1
11 40442 2 2 95 HIS HB2 H -2.500 11.782 -12.172 1.00 . B B . 95 HIS HB2 1 1
11 40443 2 2 95 HIS HB3 H -1.358 11.918 -10.842 1.00 . B B . 95 HIS HB3 1 1
11 40444 2 2 95 HIS HD1 H 0.366 14.334 -12.427 1.00 . B B . 95 HIS HD1 1 1
11 40445 2 2 95 HIS HD2 H -3.741 14.052 -11.555 1.00 . B B . 95 HIS HD2 1 1
11 40446 2 2 95 HIS HE1 H -0.533 16.727 -12.421 1.00 . B B . 95 HIS HE1 1 1
11 40447 2 2 95 HIS N N -0.691 10.093 -12.797 1.00 . B B . 95 HIS N 1 1
11 40448 2 2 95 HIS ND1 N -0.610 14.584 -12.269 1.00 . B B . 95 HIS ND1 1 1
11 40449 2 2 95 HIS NE2 N -2.432 15.798 -11.971 1.00 . B B . 95 HIS NE2 1 1
11 40450 2 2 95 HIS O O 1.568 12.834 -12.603 1.00 . B B . 95 HIS O 1 1
11 40451 2 2 96 VAL C C 3.923 10.122 -11.859 1.00 . B B . 96 VAL C 1 1
11 40452 2 2 96 VAL CA C 2.967 10.972 -11.019 1.00 . B B . 96 VAL CA 1 1
11 40453 2 2 96 VAL CB C 3.074 10.499 -9.554 1.00 . B B . 96 VAL CB 1 1
11 40454 2 2 96 VAL CG1 C 2.725 11.635 -8.603 1.00 . B B . 96 VAL CG1 1 1
11 40455 2 2 96 VAL CG2 C 2.237 9.266 -9.188 1.00 . B B . 96 VAL CG2 1 1
11 40456 2 2 96 VAL H H 1.086 10.042 -11.233 1.00 . B B . 96 VAL H 1 1
11 40457 2 2 96 VAL HA H 3.303 12.009 -11.074 1.00 . B B . 96 VAL HA 1 1
11 40458 2 2 96 VAL HB H 4.112 10.242 -9.364 1.00 . B B . 96 VAL HB 1 1
11 40459 2 2 96 VAL HG11 H 2.724 11.271 -7.578 1.00 . B B . 96 VAL HG11 1 1
11 40460 2 2 96 VAL HG12 H 3.482 12.411 -8.691 1.00 . B B . 96 VAL HG12 1 1
11 40461 2 2 96 VAL HG13 H 1.744 12.047 -8.840 1.00 . B B . 96 VAL HG13 1 1
11 40462 2 2 96 VAL HG21 H 1.193 9.547 -9.058 1.00 . B B . 96 VAL HG21 1 1
11 40463 2 2 96 VAL HG22 H 2.326 8.502 -9.961 1.00 . B B . 96 VAL HG22 1 1
11 40464 2 2 96 VAL HG23 H 2.596 8.845 -8.251 1.00 . B B . 96 VAL HG23 1 1
11 40465 2 2 96 VAL N N 1.588 10.883 -11.486 1.00 . B B . 96 VAL N 1 1
11 40466 2 2 96 VAL O O 3.551 9.098 -12.438 1.00 . B B . 96 VAL O 1 1
11 40467 2 2 97 LYS C C 6.906 9.131 -11.116 1.00 . B B . 97 LYS C 1 1
11 40468 2 2 97 LYS CA C 6.345 9.832 -12.363 1.00 . B B . 97 LYS CA 1 1
11 40469 2 2 97 LYS CB C 7.282 10.873 -13.002 1.00 . B B . 97 LYS CB 1 1
11 40470 2 2 97 LYS CD C 9.790 10.308 -13.160 1.00 . B B . 97 LYS CD 1 1
11 40471 2 2 97 LYS CE C 10.333 11.710 -12.785 1.00 . B B . 97 LYS CE 1 1
11 40472 2 2 97 LYS CG C 8.427 10.321 -13.866 1.00 . B B . 97 LYS CG 1 1
11 40473 2 2 97 LYS H H 5.394 11.415 -11.362 1.00 . B B . 97 LYS H 1 1
11 40474 2 2 97 LYS HA H 6.060 9.092 -13.108 1.00 . B B . 97 LYS HA 1 1
11 40475 2 2 97 LYS HB2 H 6.672 11.491 -13.663 1.00 . B B . 97 LYS HB2 1 1
11 40476 2 2 97 LYS HB3 H 7.671 11.522 -12.221 1.00 . B B . 97 LYS HB3 1 1
11 40477 2 2 97 LYS HD2 H 9.681 9.694 -12.268 1.00 . B B . 97 LYS HD2 1 1
11 40478 2 2 97 LYS HD3 H 10.509 9.805 -13.807 1.00 . B B . 97 LYS HD3 1 1
11 40479 2 2 97 LYS HE2 H 9.600 12.242 -12.167 1.00 . B B . 97 LYS HE2 1 1
11 40480 2 2 97 LYS HE3 H 11.236 11.590 -12.178 1.00 . B B . 97 LYS HE3 1 1
11 40481 2 2 97 LYS HG2 H 8.182 9.312 -14.196 1.00 . B B . 97 LYS HG2 1 1
11 40482 2 2 97 LYS HG3 H 8.517 10.942 -14.757 1.00 . B B . 97 LYS HG3 1 1
11 40483 2 2 97 LYS HZ1 H 11.034 13.436 -13.700 1.00 . B B . 97 LYS HZ1 1 1
11 40484 2 2 97 LYS HZ2 H 11.360 12.089 -14.556 1.00 . B B . 97 LYS HZ2 1 1
11 40485 2 2 97 LYS HZ3 H 9.849 12.713 -14.547 1.00 . B B . 97 LYS HZ3 1 1
11 40486 2 2 97 LYS N N 5.182 10.558 -11.868 1.00 . B B . 97 LYS N 1 1
11 40487 2 2 97 LYS NZ N 10.664 12.537 -13.977 1.00 . B B . 97 LYS NZ 1 1
11 40488 2 2 97 LYS O O 6.674 9.589 -9.992 1.00 . B B . 97 LYS O 1 1
11 40489 2 2 98 ARG C C 9.324 6.481 -10.381 1.00 . B B . 98 ARG C 1 1
11 40490 2 2 98 ARG CA C 8.049 7.242 -10.080 1.00 . B B . 98 ARG CA 1 1
11 40491 2 2 98 ARG CB C 6.936 6.242 -9.698 1.00 . B B . 98 ARG CB 1 1
11 40492 2 2 98 ARG CD C 6.303 4.243 -8.299 1.00 . B B . 98 ARG CD 1 1
11 40493 2 2 98 ARG CG C 7.177 5.497 -8.368 1.00 . B B . 98 ARG CG 1 1
11 40494 2 2 98 ARG CZ C 5.608 2.674 -6.459 1.00 . B B . 98 ARG CZ 1 1
11 40495 2 2 98 ARG H H 7.869 7.682 -12.172 1.00 . B B . 98 ARG H 1 1
11 40496 2 2 98 ARG HA H 8.223 7.914 -9.240 1.00 . B B . 98 ARG HA 1 1
11 40497 2 2 98 ARG HB2 H 5.989 6.778 -9.608 1.00 . B B . 98 ARG HB2 1 1
11 40498 2 2 98 ARG HB3 H 6.836 5.516 -10.506 1.00 . B B . 98 ARG HB3 1 1
11 40499 2 2 98 ARG HD2 H 5.273 4.530 -8.481 1.00 . B B . 98 ARG HD2 1 1
11 40500 2 2 98 ARG HD3 H 6.610 3.544 -9.079 1.00 . B B . 98 ARG HD3 1 1
11 40501 2 2 98 ARG HE H 7.252 3.833 -6.446 1.00 . B B . 98 ARG HE 1 1
11 40502 2 2 98 ARG HG2 H 8.213 5.173 -8.272 1.00 . B B . 98 ARG HG2 1 1
11 40503 2 2 98 ARG HG3 H 6.938 6.161 -7.534 1.00 . B B . 98 ARG HG3 1 1
11 40504 2 2 98 ARG HH11 H 4.177 2.811 -7.906 1.00 . B B . 98 ARG HH11 1 1
11 40505 2 2 98 ARG HH12 H 3.830 1.647 -6.688 1.00 . B B . 98 ARG HH12 1 1
11 40506 2 2 98 ARG HH21 H 6.721 2.547 -4.773 1.00 . B B . 98 ARG HH21 1 1
11 40507 2 2 98 ARG HH22 H 5.364 1.450 -4.829 1.00 . B B . 98 ARG HH22 1 1
11 40508 2 2 98 ARG N N 7.626 8.021 -11.250 1.00 . B B . 98 ARG N 1 1
11 40509 2 2 98 ARG NE N 6.430 3.585 -6.991 1.00 . B B . 98 ARG NE 1 1
11 40510 2 2 98 ARG NH1 N 4.511 2.286 -7.096 1.00 . B B . 98 ARG NH1 1 1
11 40511 2 2 98 ARG NH2 N 5.915 2.171 -5.270 1.00 . B B . 98 ARG NH2 1 1
11 40512 2 2 98 ARG O O 9.516 6.009 -11.503 1.00 . B B . 98 ARG O 1 1
11 40513 2 2 99 GLU C C 11.593 5.153 -7.869 1.00 . B B . 99 GLU C 1 1
11 40514 2 2 99 GLU CA C 11.313 5.455 -9.350 1.00 . B B . 99 GLU CA 1 1
11 40515 2 2 99 GLU CB C 12.490 6.100 -10.108 1.00 . B B . 99 GLU CB 1 1
11 40516 2 2 99 GLU CD C 13.505 3.851 -10.807 1.00 . B B . 99 GLU CD 1 1
11 40517 2 2 99 GLU CG C 13.759 5.236 -10.185 1.00 . B B . 99 GLU CG 1 1
11 40518 2 2 99 GLU H H 9.937 6.748 -8.459 1.00 . B B . 99 GLU H 1 1
11 40519 2 2 99 GLU HA H 11.035 4.526 -9.850 1.00 . B B . 99 GLU HA 1 1
11 40520 2 2 99 GLU HB2 H 12.174 6.309 -11.130 1.00 . B B . 99 GLU HB2 1 1
11 40521 2 2 99 GLU HB3 H 12.731 7.057 -9.647 1.00 . B B . 99 GLU HB3 1 1
11 40522 2 2 99 GLU HG2 H 14.501 5.769 -10.781 1.00 . B B . 99 GLU HG2 1 1
11 40523 2 2 99 GLU HG3 H 14.175 5.115 -9.185 1.00 . B B . 99 GLU HG3 1 1
11 40524 2 2 99 GLU N N 10.162 6.335 -9.361 1.00 . B B . 99 GLU N 1 1
11 40525 2 2 99 GLU O O 11.208 5.923 -6.981 1.00 . B B . 99 GLU O 1 1
11 40526 2 2 99 GLU OE1 O 13.069 2.936 -10.070 1.00 . B B . 99 GLU OE1 1 1
11 40527 2 2 99 GLU OE2 O 13.743 3.670 -12.024 1.00 . B B . 99 GLU OE2 1 1
11 40528 2 2 100 HIS C C 14.101 3.764 -6.070 1.00 . B B . 100 HIS C 1 1
11 40529 2 2 100 HIS CA C 12.598 3.570 -6.266 1.00 . B B . 100 HIS CA 1 1
11 40530 2 2 100 HIS CB C 12.134 2.123 -6.018 1.00 . B B . 100 HIS CB 1 1
11 40531 2 2 100 HIS CD2 C 13.173 -0.209 -6.230 1.00 . B B . 100 HIS CD2 1 1
11 40532 2 2 100 HIS CE1 C 13.752 -0.230 -8.346 1.00 . B B . 100 HIS CE1 1 1
11 40533 2 2 100 HIS CG C 12.850 1.013 -6.761 1.00 . B B . 100 HIS CG 1 1
11 40534 2 2 100 HIS H H 12.570 3.477 -8.381 1.00 . B B . 100 HIS H 1 1
11 40535 2 2 100 HIS HA H 12.079 4.200 -5.547 1.00 . B B . 100 HIS HA 1 1
11 40536 2 2 100 HIS HB2 H 12.238 1.927 -4.949 1.00 . B B . 100 HIS HB2 1 1
11 40537 2 2 100 HIS HB3 H 11.071 2.052 -6.253 1.00 . B B . 100 HIS HB3 1 1
11 40538 2 2 100 HIS HD1 H 13.128 1.725 -8.786 1.00 . B B . 100 HIS HD1 1 1
11 40539 2 2 100 HIS HD2 H 12.990 -0.520 -5.209 1.00 . B B . 100 HIS HD2 1 1
11 40540 2 2 100 HIS HE1 H 14.134 -0.537 -9.314 1.00 . B B . 100 HIS HE1 1 1
11 40541 2 2 100 HIS N N 12.226 4.017 -7.598 1.00 . B B . 100 HIS N 1 1
11 40542 2 2 100 HIS ND1 N 13.217 0.974 -8.092 1.00 . B B . 100 HIS ND1 1 1
11 40543 2 2 100 HIS NE2 N 13.746 -0.996 -7.240 1.00 . B B . 100 HIS NE2 1 1
11 40544 2 2 100 HIS O O 14.888 3.528 -6.990 1.00 . B B . 100 HIS O 1 1
11 40545 2 2 101 TRP C C 16.357 4.262 -3.188 1.00 . B B . 101 TRP C 1 1
11 40546 2 2 101 TRP CA C 15.856 4.649 -4.589 1.00 . B B . 101 TRP CA 1 1
11 40547 2 2 101 TRP CB C 15.915 6.174 -4.762 1.00 . B B . 101 TRP CB 1 1
11 40548 2 2 101 TRP CD1 C 14.348 7.175 -6.500 1.00 . B B . 101 TRP CD1 1 1
11 40549 2 2 101 TRP CD2 C 16.422 6.873 -7.292 1.00 . B B . 101 TRP CD2 1 1
11 40550 2 2 101 TRP CE2 C 15.665 7.504 -8.322 1.00 . B B . 101 TRP CE2 1 1
11 40551 2 2 101 TRP CE3 C 17.764 6.555 -7.598 1.00 . B B . 101 TRP CE3 1 1
11 40552 2 2 101 TRP CG C 15.563 6.720 -6.117 1.00 . B B . 101 TRP CG 1 1
11 40553 2 2 101 TRP CH2 C 17.526 7.460 -9.860 1.00 . B B . 101 TRP CH2 1 1
11 40554 2 2 101 TRP CZ2 C 16.187 7.786 -9.585 1.00 . B B . 101 TRP CZ2 1 1
11 40555 2 2 101 TRP CZ3 C 18.311 6.850 -8.864 1.00 . B B . 101 TRP CZ3 1 1
11 40556 2 2 101 TRP H H 13.775 4.426 -4.184 1.00 . B B . 101 TRP H 1 1
11 40557 2 2 101 TRP HA H 16.533 4.198 -5.314 1.00 . B B . 101 TRP HA 1 1
11 40558 2 2 101 TRP HB2 H 15.259 6.636 -4.021 1.00 . B B . 101 TRP HB2 1 1
11 40559 2 2 101 TRP HB3 H 16.929 6.506 -4.540 1.00 . B B . 101 TRP HB3 1 1
11 40560 2 2 101 TRP HD1 H 13.451 7.158 -5.897 1.00 . B B . 101 TRP HD1 1 1
11 40561 2 2 101 TRP HE1 H 13.665 8.191 -8.227 1.00 . B B . 101 TRP HE1 1 1
11 40562 2 2 101 TRP HE3 H 18.379 6.078 -6.848 1.00 . B B . 101 TRP HE3 1 1
11 40563 2 2 101 TRP HH2 H 17.949 7.671 -10.834 1.00 . B B . 101 TRP HH2 1 1
11 40564 2 2 101 TRP HZ2 H 15.547 8.237 -10.329 1.00 . B B . 101 TRP HZ2 1 1
11 40565 2 2 101 TRP HZ3 H 19.343 6.597 -9.074 1.00 . B B . 101 TRP HZ3 1 1
11 40566 2 2 101 TRP N N 14.491 4.204 -4.869 1.00 . B B . 101 TRP N 1 1
11 40567 2 2 101 TRP NE1 N 14.429 7.712 -7.765 1.00 . B B . 101 TRP NE1 1 1
11 40568 2 2 101 TRP O O 17.492 4.596 -2.846 1.00 . B B . 101 TRP O 1 1
11 40569 2 2 102 GLY C C 16.895 2.108 -0.942 1.00 . B B . 102 GLY C 1 1
11 40570 2 2 102 GLY CA C 15.927 3.288 -0.982 1.00 . B B . 102 GLY CA 1 1
11 40571 2 2 102 GLY H H 14.634 3.298 -2.685 1.00 . B B . 102 GLY H 1 1
11 40572 2 2 102 GLY HA2 H 16.400 4.158 -0.524 1.00 . B B . 102 GLY HA2 1 1
11 40573 2 2 102 GLY HA3 H 15.042 3.036 -0.404 1.00 . B B . 102 GLY HA3 1 1
11 40574 2 2 102 GLY N N 15.540 3.600 -2.357 1.00 . B B . 102 GLY N 1 1
11 40575 2 2 102 GLY O O 18.023 2.252 -0.472 1.00 . B B . 102 GLY O 1 1
11 40576 2 2 103 PHE C C 17.636 -0.810 -0.125 1.00 . B B . 103 PHE C 1 1
11 40577 2 2 103 PHE CA C 17.181 -0.313 -1.513 1.00 . B B . 103 PHE CA 1 1
11 40578 2 2 103 PHE CB C 18.357 -0.232 -2.506 1.00 . B B . 103 PHE CB 1 1
11 40579 2 2 103 PHE CD1 C 17.148 -0.055 -4.737 1.00 . B B . 103 PHE CD1 1 1
11 40580 2 2 103 PHE CD2 C 18.768 1.663 -4.143 1.00 . B B . 103 PHE CD2 1 1
11 40581 2 2 103 PHE CE1 C 16.911 0.597 -5.960 1.00 . B B . 103 PHE CE1 1 1
11 40582 2 2 103 PHE CE2 C 18.536 2.310 -5.369 1.00 . B B . 103 PHE CE2 1 1
11 40583 2 2 103 PHE CG C 18.080 0.475 -3.824 1.00 . B B . 103 PHE CG 1 1
11 40584 2 2 103 PHE CZ C 17.605 1.777 -6.279 1.00 . B B . 103 PHE CZ 1 1
11 40585 2 2 103 PHE H H 15.493 0.931 -1.794 1.00 . B B . 103 PHE H 1 1
11 40586 2 2 103 PHE HA H 16.478 -1.053 -1.898 1.00 . B B . 103 PHE HA 1 1
11 40587 2 2 103 PHE HB2 H 19.190 0.270 -2.012 1.00 . B B . 103 PHE HB2 1 1
11 40588 2 2 103 PHE HB3 H 18.689 -1.248 -2.731 1.00 . B B . 103 PHE HB3 1 1
11 40589 2 2 103 PHE HD1 H 16.615 -0.967 -4.504 1.00 . B B . 103 PHE HD1 1 1
11 40590 2 2 103 PHE HD2 H 19.482 2.083 -3.447 1.00 . B B . 103 PHE HD2 1 1
11 40591 2 2 103 PHE HE1 H 16.196 0.191 -6.660 1.00 . B B . 103 PHE HE1 1 1
11 40592 2 2 103 PHE HE2 H 19.070 3.218 -5.610 1.00 . B B . 103 PHE HE2 1 1
11 40593 2 2 103 PHE HZ H 17.420 2.276 -7.220 1.00 . B B . 103 PHE HZ 1 1
11 40594 2 2 103 PHE N N 16.454 0.961 -1.473 1.00 . B B . 103 PHE N 1 1
11 40595 2 2 103 PHE O O 18.493 -1.692 -0.035 1.00 . B B . 103 PHE O 1 1
11 40596 2 2 104 ASP C C 16.447 0.011 3.282 1.00 . B B . 104 ASP C 1 1
11 40597 2 2 104 ASP CA C 17.564 -0.450 2.335 1.00 . B B . 104 ASP CA 1 1
11 40598 2 2 104 ASP CB C 18.836 0.391 2.559 1.00 . B B . 104 ASP CB 1 1
11 40599 2 2 104 ASP CG C 19.781 -0.180 3.625 1.00 . B B . 104 ASP CG 1 1
11 40600 2 2 104 ASP H H 16.351 0.421 0.864 1.00 . B B . 104 ASP H 1 1
11 40601 2 2 104 ASP HA H 17.788 -1.504 2.503 1.00 . B B . 104 ASP HA 1 1
11 40602 2 2 104 ASP HB2 H 19.398 0.450 1.624 1.00 . B B . 104 ASP HB2 1 1
11 40603 2 2 104 ASP HB3 H 18.552 1.411 2.825 1.00 . B B . 104 ASP HB3 1 1
11 40604 2 2 104 ASP N N 17.099 -0.250 0.964 1.00 . B B . 104 ASP N 1 1
11 40605 2 2 104 ASP O O 15.477 0.631 2.834 1.00 . B B . 104 ASP O 1 1
11 40606 2 2 104 ASP OD1 O 19.334 -0.723 4.658 1.00 . B B . 104 ASP OD1 1 1
11 40607 2 2 104 ASP OD2 O 21.013 -0.086 3.433 1.00 . B B . 104 ASP OD2 1 1
11 40608 2 2 105 ASP C C 16.466 0.422 6.931 1.00 . B B . 105 ASP C 1 1
11 40609 2 2 105 ASP CA C 15.678 0.266 5.616 1.00 . B B . 105 ASP CA 1 1
11 40610 2 2 105 ASP CB C 14.450 -0.637 5.801 1.00 . B B . 105 ASP CB 1 1
11 40611 2 2 105 ASP CG C 13.460 -0.041 6.809 1.00 . B B . 105 ASP CG 1 1
11 40612 2 2 105 ASP H H 17.448 -0.666 4.894 1.00 . B B . 105 ASP H 1 1
11 40613 2 2 105 ASP HA H 15.299 1.229 5.286 1.00 . B B . 105 ASP HA 1 1
11 40614 2 2 105 ASP HB2 H 13.943 -0.748 4.841 1.00 . B B . 105 ASP HB2 1 1
11 40615 2 2 105 ASP HB3 H 14.764 -1.627 6.136 1.00 . B B . 105 ASP HB3 1 1
11 40616 2 2 105 ASP N N 16.576 -0.246 4.581 1.00 . B B . 105 ASP N 1 1
11 40617 2 2 105 ASP O O 16.786 -0.579 7.580 1.00 . B B . 105 ASP O 1 1
11 40618 2 2 105 ASP OD1 O 13.784 0.946 7.511 1.00 . B B . 105 ASP OD1 1 1
11 40619 2 2 105 ASP OD2 O 12.323 -0.545 6.908 1.00 . B B . 105 ASP OD2 1 1
11 40620 2 2 106 PRO C C 17.134 1.691 9.814 1.00 . B B . 106 PRO C 1 1
11 40621 2 2 106 PRO CA C 17.742 1.893 8.432 1.00 . B B . 106 PRO CA 1 1
11 40622 2 2 106 PRO CB C 18.201 3.339 8.273 1.00 . B B . 106 PRO CB 1 1
11 40623 2 2 106 PRO CD C 16.440 2.908 6.708 1.00 . B B . 106 PRO CD 1 1
11 40624 2 2 106 PRO CG C 17.046 4.027 7.550 1.00 . B B . 106 PRO CG 1 1
11 40625 2 2 106 PRO HA H 18.586 1.221 8.329 1.00 . B B . 106 PRO HA 1 1
11 40626 2 2 106 PRO HB2 H 18.384 3.806 9.236 1.00 . B B . 106 PRO HB2 1 1
11 40627 2 2 106 PRO HB3 H 19.097 3.357 7.660 1.00 . B B . 106 PRO HB3 1 1
11 40628 2 2 106 PRO HD2 H 15.358 3.001 6.703 1.00 . B B . 106 PRO HD2 1 1
11 40629 2 2 106 PRO HD3 H 16.827 2.932 5.693 1.00 . B B . 106 PRO HD3 1 1
11 40630 2 2 106 PRO HG2 H 16.311 4.372 8.281 1.00 . B B . 106 PRO HG2 1 1
11 40631 2 2 106 PRO HG3 H 17.388 4.859 6.937 1.00 . B B . 106 PRO HG3 1 1
11 40632 2 2 106 PRO N N 16.822 1.656 7.334 1.00 . B B . 106 PRO N 1 1
11 40633 2 2 106 PRO O O 17.852 1.311 10.735 1.00 . B B . 106 PRO O 1 1
11 40634 2 2 107 ALA C C 15.198 0.365 11.779 1.00 . B B . 107 ALA C 1 1
11 40635 2 2 107 ALA CA C 15.145 1.803 11.258 1.00 . B B . 107 ALA CA 1 1
11 40636 2 2 107 ALA CB C 13.691 2.257 11.091 1.00 . B B . 107 ALA CB 1 1
11 40637 2 2 107 ALA H H 15.251 2.106 9.176 1.00 . B B . 107 ALA H 1 1
11 40638 2 2 107 ALA HA H 15.645 2.457 11.968 1.00 . B B . 107 ALA HA 1 1
11 40639 2 2 107 ALA HB1 H 13.660 3.290 10.742 1.00 . B B . 107 ALA HB1 1 1
11 40640 2 2 107 ALA HB2 H 13.179 1.618 10.367 1.00 . B B . 107 ALA HB2 1 1
11 40641 2 2 107 ALA HB3 H 13.172 2.184 12.048 1.00 . B B . 107 ALA HB3 1 1
11 40642 2 2 107 ALA N N 15.827 1.920 9.978 1.00 . B B . 107 ALA N 1 1
11 40643 2 2 107 ALA O O 14.997 0.122 12.970 1.00 . B B . 107 ALA O 1 1
11 40644 2 2 108 ARG C C 16.774 -2.386 11.806 1.00 . B B . 108 ARG C 1 1
11 40645 2 2 108 ARG CA C 15.429 -2.015 11.195 1.00 . B B . 108 ARG CA 1 1
11 40646 2 2 108 ARG CB C 15.134 -2.874 9.941 1.00 . B B . 108 ARG CB 1 1
11 40647 2 2 108 ARG CD C 12.579 -2.438 9.649 1.00 . B B . 108 ARG CD 1 1
11 40648 2 2 108 ARG CG C 13.992 -2.359 9.054 1.00 . B B . 108 ARG CG 1 1
11 40649 2 2 108 ARG CZ C 11.225 -3.920 8.154 1.00 . B B . 108 ARG CZ 1 1
11 40650 2 2 108 ARG H H 15.795 -0.256 9.975 1.00 . B B . 108 ARG H 1 1
11 40651 2 2 108 ARG HA H 14.649 -2.198 11.938 1.00 . B B . 108 ARG HA 1 1
11 40652 2 2 108 ARG HB2 H 16.026 -2.909 9.313 1.00 . B B . 108 ARG HB2 1 1
11 40653 2 2 108 ARG HB3 H 14.914 -3.896 10.252 1.00 . B B . 108 ARG HB3 1 1
11 40654 2 2 108 ARG HD2 H 12.628 -2.334 10.733 1.00 . B B . 108 ARG HD2 1 1
11 40655 2 2 108 ARG HD3 H 11.986 -1.607 9.267 1.00 . B B . 108 ARG HD3 1 1
11 40656 2 2 108 ARG HE H 11.946 -4.435 9.987 1.00 . B B . 108 ARG HE 1 1
11 40657 2 2 108 ARG HG2 H 14.203 -1.319 8.833 1.00 . B B . 108 ARG HG2 1 1
11 40658 2 2 108 ARG HG3 H 14.013 -2.897 8.105 1.00 . B B . 108 ARG HG3 1 1
11 40659 2 2 108 ARG HH11 H 11.570 -2.080 7.263 1.00 . B B . 108 ARG HH11 1 1
11 40660 2 2 108 ARG HH12 H 10.599 -3.231 6.355 1.00 . B B . 108 ARG HH12 1 1
11 40661 2 2 108 ARG HH21 H 10.663 -5.847 8.590 1.00 . B B . 108 ARG HH21 1 1
11 40662 2 2 108 ARG HH22 H 10.163 -5.229 7.027 1.00 . B B . 108 ARG HH22 1 1
11 40663 2 2 108 ARG N N 15.462 -0.586 10.881 1.00 . B B . 108 ARG N 1 1
11 40664 2 2 108 ARG NE N 11.899 -3.698 9.293 1.00 . B B . 108 ARG NE 1 1
11 40665 2 2 108 ARG NH1 N 11.117 -3.000 7.203 1.00 . B B . 108 ARG NH1 1 1
11 40666 2 2 108 ARG NH2 N 10.637 -5.086 7.923 1.00 . B B . 108 ARG NH2 1 1
11 40667 2 2 108 ARG O O 16.829 -2.811 12.960 1.00 . B B . 108 ARG O 1 1
11 40668 2 2 109 ALA C C 19.392 -4.000 11.690 1.00 . B B . 109 ALA C 1 1
11 40669 2 2 109 ALA CA C 19.218 -2.529 11.282 1.00 . B B . 109 ALA CA 1 1
11 40670 2 2 109 ALA CB C 19.874 -1.572 12.279 1.00 . B B . 109 ALA CB 1 1
11 40671 2 2 109 ALA H H 17.673 -1.619 10.181 1.00 . B B . 109 ALA H 1 1
11 40672 2 2 109 ALA HA H 19.737 -2.420 10.339 1.00 . B B . 109 ALA HA 1 1
11 40673 2 2 109 ALA HB1 H 20.956 -1.689 12.238 1.00 . B B . 109 ALA HB1 1 1
11 40674 2 2 109 ALA HB2 H 19.621 -0.541 12.027 1.00 . B B . 109 ALA HB2 1 1
11 40675 2 2 109 ALA HB3 H 19.530 -1.798 13.287 1.00 . B B . 109 ALA HB3 1 1
11 40676 2 2 109 ALA N N 17.842 -2.107 11.050 1.00 . B B . 109 ALA N 1 1
11 40677 2 2 109 ALA O O 18.441 -4.784 11.721 1.00 . B B . 109 ALA O 1 1
11 40678 2 2 110 GLN C C 20.431 -5.675 14.041 1.00 . B B . 110 GLN C 1 1
11 40679 2 2 110 GLN CA C 20.917 -5.684 12.594 1.00 . B B . 110 GLN CA 1 1
11 40680 2 2 110 GLN CB C 22.409 -6.056 12.534 1.00 . B B . 110 GLN CB 1 1
11 40681 2 2 110 GLN CD C 23.224 -7.783 14.260 1.00 . B B . 110 GLN CD 1 1
11 40682 2 2 110 GLN CG C 22.624 -7.544 12.872 1.00 . B B . 110 GLN CG 1 1
11 40683 2 2 110 GLN H H 21.398 -3.736 11.821 1.00 . B B . 110 GLN H 1 1
11 40684 2 2 110 GLN HA H 20.352 -6.435 12.048 1.00 . B B . 110 GLN HA 1 1
11 40685 2 2 110 GLN HB2 H 22.774 -5.873 11.523 1.00 . B B . 110 GLN HB2 1 1
11 40686 2 2 110 GLN HB3 H 22.978 -5.437 13.228 1.00 . B B . 110 GLN HB3 1 1
11 40687 2 2 110 GLN HE21 H 21.393 -7.756 15.148 1.00 . B B . 110 GLN HE21 1 1
11 40688 2 2 110 GLN HE22 H 22.750 -8.072 16.212 1.00 . B B . 110 GLN HE22 1 1
11 40689 2 2 110 GLN HG2 H 21.674 -8.075 12.812 1.00 . B B . 110 GLN HG2 1 1
11 40690 2 2 110 GLN HG3 H 23.293 -7.976 12.128 1.00 . B B . 110 GLN HG3 1 1
11 40691 2 2 110 GLN N N 20.642 -4.385 11.979 1.00 . B B . 110 GLN N 1 1
11 40692 2 2 110 GLN NE2 N 22.395 -7.870 15.289 1.00 . B B . 110 GLN NE2 1 1
11 40693 2 2 110 GLN O O 19.883 -6.678 14.503 1.00 . B B . 110 GLN O 1 1
11 40694 2 2 110 GLN OE1 O 24.435 -7.910 14.421 1.00 . B B . 110 GLN OE1 1 1
11 40695 2 2 111 GLY C C 20.999 -3.873 17.157 1.00 . B B . 111 GLY C 1 1
11 40696 2 2 111 GLY CA C 20.049 -4.334 16.061 1.00 . B B . 111 GLY CA 1 1
11 40697 2 2 111 GLY H H 21.110 -3.786 14.307 1.00 . B B . 111 GLY H 1 1
11 40698 2 2 111 GLY HA2 H 19.259 -3.593 15.947 1.00 . B B . 111 GLY HA2 1 1
11 40699 2 2 111 GLY HA3 H 19.655 -5.283 16.405 1.00 . B B . 111 GLY HA3 1 1
11 40700 2 2 111 GLY N N 20.645 -4.561 14.752 1.00 . B B . 111 GLY N 1 1
11 40701 2 2 111 GLY O O 20.542 -3.331 18.165 1.00 . B B . 111 GLY O 1 1
11 40702 2 2 112 THR C C 23.448 -2.218 17.995 1.00 . B B . 112 THR C 1 1
11 40703 2 2 112 THR CA C 23.295 -3.732 17.988 1.00 . B B . 112 THR CA 1 1
11 40704 2 2 112 THR CB C 24.644 -4.416 17.732 1.00 . B B . 112 THR CB 1 1
11 40705 2 2 112 THR CG2 C 24.482 -5.923 17.626 1.00 . B B . 112 THR CG2 1 1
11 40706 2 2 112 THR H H 22.608 -4.522 16.127 1.00 . B B . 112 THR H 1 1
11 40707 2 2 112 THR HA H 22.937 -4.043 18.971 1.00 . B B . 112 THR HA 1 1
11 40708 2 2 112 THR HB H 25.321 -4.189 18.556 1.00 . B B . 112 THR HB 1 1
11 40709 2 2 112 THR HG1 H 26.051 -4.427 16.399 1.00 . B B . 112 THR HG1 1 1
11 40710 2 2 112 THR HG21 H 25.466 -6.387 17.640 1.00 . B B . 112 THR HG21 1 1
11 40711 2 2 112 THR HG22 H 23.894 -6.274 18.471 1.00 . B B . 112 THR HG22 1 1
11 40712 2 2 112 THR HG23 H 23.982 -6.157 16.689 1.00 . B B . 112 THR HG23 1 1
11 40713 2 2 112 THR N N 22.296 -4.114 16.992 1.00 . B B . 112 THR N 1 1
11 40714 2 2 112 THR O O 23.027 -1.536 17.058 1.00 . B B . 112 THR O 1 1
11 40715 2 2 112 THR OG1 O 25.212 -3.961 16.530 1.00 . B B . 112 THR OG1 1 1
11 40716 2 2 113 GLU C C 25.030 0.334 17.964 1.00 . B B . 113 GLU C 1 1
11 40717 2 2 113 GLU CA C 24.273 -0.247 19.160 1.00 . B B . 113 GLU CA 1 1
11 40718 2 2 113 GLU CB C 25.046 0.053 20.451 1.00 . B B . 113 GLU CB 1 1
11 40719 2 2 113 GLU CD C 25.023 -0.057 22.992 1.00 . B B . 113 GLU CD 1 1
11 40720 2 2 113 GLU CG C 24.313 -0.471 21.691 1.00 . B B . 113 GLU CG 1 1
11 40721 2 2 113 GLU H H 24.434 -2.273 19.773 1.00 . B B . 113 GLU H 1 1
11 40722 2 2 113 GLU HA H 23.275 0.182 19.194 1.00 . B B . 113 GLU HA 1 1
11 40723 2 2 113 GLU HB2 H 26.031 -0.421 20.384 1.00 . B B . 113 GLU HB2 1 1
11 40724 2 2 113 GLU HB3 H 25.178 1.131 20.541 1.00 . B B . 113 GLU HB3 1 1
11 40725 2 2 113 GLU HG2 H 23.291 -0.084 21.683 1.00 . B B . 113 GLU HG2 1 1
11 40726 2 2 113 GLU HG3 H 24.257 -1.562 21.632 1.00 . B B . 113 GLU HG3 1 1
11 40727 2 2 113 GLU N N 24.103 -1.684 19.022 1.00 . B B . 113 GLU N 1 1
11 40728 2 2 113 GLU O O 24.695 1.409 17.458 1.00 . B B . 113 GLU O 1 1
11 40729 2 2 113 GLU OE1 O 25.910 -0.799 23.473 1.00 . B B . 113 GLU OE1 1 1
11 40730 2 2 113 GLU OE2 O 24.691 1.008 23.562 1.00 . B B . 113 GLU OE2 1 1
11 40731 2 2 114 GLU C C 26.074 -0.306 15.091 1.00 . B B . 114 GLU C 1 1
11 40732 2 2 114 GLU CA C 26.850 -0.049 16.367 1.00 . B B . 114 GLU CA 1 1
11 40733 2 2 114 GLU CB C 28.191 -0.808 16.376 1.00 . B B . 114 GLU CB 1 1
11 40734 2 2 114 GLU CD C 29.505 -2.937 16.816 1.00 . B B . 114 GLU CD 1 1
11 40735 2 2 114 GLU CG C 28.108 -2.296 16.738 1.00 . B B . 114 GLU CG 1 1
11 40736 2 2 114 GLU H H 26.203 -1.314 17.881 1.00 . B B . 114 GLU H 1 1
11 40737 2 2 114 GLU HA H 27.053 1.019 16.420 1.00 . B B . 114 GLU HA 1 1
11 40738 2 2 114 GLU HB2 H 28.628 -0.737 15.379 1.00 . B B . 114 GLU HB2 1 1
11 40739 2 2 114 GLU HB3 H 28.854 -0.318 17.089 1.00 . B B . 114 GLU HB3 1 1
11 40740 2 2 114 GLU HG2 H 27.600 -2.411 17.702 1.00 . B B . 114 GLU HG2 1 1
11 40741 2 2 114 GLU HG3 H 27.521 -2.798 15.968 1.00 . B B . 114 GLU HG3 1 1
11 40742 2 2 114 GLU N N 26.041 -0.402 17.503 1.00 . B B . 114 GLU N 1 1
11 40743 2 2 114 GLU O O 26.113 0.555 14.223 1.00 . B B . 114 GLU O 1 1
11 40744 2 2 114 GLU OE1 O 30.062 -3.341 15.770 1.00 . B B . 114 GLU OE1 1 1
11 40745 2 2 114 GLU OE2 O 30.063 -3.055 17.932 1.00 . B B . 114 GLU OE2 1 1
11 40746 2 2 115 GLU C C 23.536 -0.859 13.413 1.00 . B B . 115 GLU C 1 1
11 40747 2 2 115 GLU CA C 24.753 -1.742 13.665 1.00 . B B . 115 GLU CA 1 1
11 40748 2 2 115 GLU CB C 24.430 -3.229 13.552 1.00 . B B . 115 GLU CB 1 1
11 40749 2 2 115 GLU CD C 26.294 -4.087 12.023 1.00 . B B . 115 GLU CD 1 1
11 40750 2 2 115 GLU CG C 25.714 -4.077 13.450 1.00 . B B . 115 GLU CG 1 1
11 40751 2 2 115 GLU H H 25.221 -2.090 15.707 1.00 . B B . 115 GLU H 1 1
11 40752 2 2 115 GLU HA H 25.488 -1.526 12.899 1.00 . B B . 115 GLU HA 1 1
11 40753 2 2 115 GLU HB2 H 23.842 -3.537 14.416 1.00 . B B . 115 GLU HB2 1 1
11 40754 2 2 115 GLU HB3 H 23.830 -3.392 12.658 1.00 . B B . 115 GLU HB3 1 1
11 40755 2 2 115 GLU HG2 H 26.471 -3.694 14.143 1.00 . B B . 115 GLU HG2 1 1
11 40756 2 2 115 GLU HG3 H 25.478 -5.099 13.752 1.00 . B B . 115 GLU HG3 1 1
11 40757 2 2 115 GLU N N 25.348 -1.422 14.950 1.00 . B B . 115 GLU N 1 1
11 40758 2 2 115 GLU O O 23.274 -0.517 12.264 1.00 . B B . 115 GLU O 1 1
11 40759 2 2 115 GLU OE1 O 25.929 -4.978 11.222 1.00 . B B . 115 GLU OE1 1 1
11 40760 2 2 115 GLU OE2 O 27.140 -3.225 11.696 1.00 . B B . 115 GLU OE2 1 1
11 40761 2 2 116 LYS C C 22.373 1.844 13.766 1.00 . B B . 116 LYS C 1 1
11 40762 2 2 116 LYS CA C 21.783 0.578 14.360 1.00 . B B . 116 LYS CA 1 1
11 40763 2 2 116 LYS CB C 21.104 0.840 15.720 1.00 . B B . 116 LYS CB 1 1
11 40764 2 2 116 LYS CD C 18.785 -0.094 16.458 1.00 . B B . 116 LYS CD 1 1
11 40765 2 2 116 LYS CE C 17.994 -0.212 15.147 1.00 . B B . 116 LYS CE 1 1
11 40766 2 2 116 LYS CG C 20.292 -0.346 16.285 1.00 . B B . 116 LYS CG 1 1
11 40767 2 2 116 LYS H H 23.062 -0.781 15.388 1.00 . B B . 116 LYS H 1 1
11 40768 2 2 116 LYS HA H 21.054 0.240 13.643 1.00 . B B . 116 LYS HA 1 1
11 40769 2 2 116 LYS HB2 H 21.874 1.101 16.450 1.00 . B B . 116 LYS HB2 1 1
11 40770 2 2 116 LYS HB3 H 20.453 1.705 15.622 1.00 . B B . 116 LYS HB3 1 1
11 40771 2 2 116 LYS HD2 H 18.406 -0.845 17.155 1.00 . B B . 116 LYS HD2 1 1
11 40772 2 2 116 LYS HD3 H 18.628 0.888 16.908 1.00 . B B . 116 LYS HD3 1 1
11 40773 2 2 116 LYS HE2 H 18.344 0.546 14.440 1.00 . B B . 116 LYS HE2 1 1
11 40774 2 2 116 LYS HE3 H 18.184 -1.205 14.727 1.00 . B B . 116 LYS HE3 1 1
11 40775 2 2 116 LYS HG2 H 20.446 -1.237 15.677 1.00 . B B . 116 LYS HG2 1 1
11 40776 2 2 116 LYS HG3 H 20.682 -0.555 17.281 1.00 . B B . 116 LYS HG3 1 1
11 40777 2 2 116 LYS HZ1 H 16.017 -0.115 14.491 1.00 . B B . 116 LYS HZ1 1 1
11 40778 2 2 116 LYS HZ2 H 16.173 -0.780 15.973 1.00 . B B . 116 LYS HZ2 1 1
11 40779 2 2 116 LYS HZ3 H 16.312 0.836 15.787 1.00 . B B . 116 LYS HZ3 1 1
11 40780 2 2 116 LYS N N 22.824 -0.434 14.465 1.00 . B B . 116 LYS N 1 1
11 40781 2 2 116 LYS NZ N 16.532 -0.056 15.368 1.00 . B B . 116 LYS NZ 1 1
11 40782 2 2 116 LYS O O 21.954 2.244 12.682 1.00 . B B . 116 LYS O 1 1
11 40783 2 2 117 TRP C C 24.559 3.431 12.516 1.00 . B B . 117 TRP C 1 1
11 40784 2 2 117 TRP CA C 23.966 3.668 13.908 1.00 . B B . 117 TRP CA 1 1
11 40785 2 2 117 TRP CB C 24.986 4.258 14.895 1.00 . B B . 117 TRP CB 1 1
11 40786 2 2 117 TRP CD1 C 25.013 6.521 13.697 1.00 . B B . 117 TRP CD1 1 1
11 40787 2 2 117 TRP CD2 C 25.994 6.583 15.704 1.00 . B B . 117 TRP CD2 1 1
11 40788 2 2 117 TRP CE2 C 26.081 7.895 15.150 1.00 . B B . 117 TRP CE2 1 1
11 40789 2 2 117 TRP CE3 C 26.535 6.396 16.994 1.00 . B B . 117 TRP CE3 1 1
11 40790 2 2 117 TRP CG C 25.313 5.718 14.746 1.00 . B B . 117 TRP CG 1 1
11 40791 2 2 117 TRP CH2 C 27.216 8.740 17.115 1.00 . B B . 117 TRP CH2 1 1
11 40792 2 2 117 TRP CZ2 C 26.683 8.954 15.833 1.00 . B B . 117 TRP CZ2 1 1
11 40793 2 2 117 TRP CZ3 C 27.138 7.461 17.694 1.00 . B B . 117 TRP CZ3 1 1
11 40794 2 2 117 TRP H H 23.755 2.000 15.251 1.00 . B B . 117 TRP H 1 1
11 40795 2 2 117 TRP HA H 23.153 4.383 13.803 1.00 . B B . 117 TRP HA 1 1
11 40796 2 2 117 TRP HB2 H 24.595 4.138 15.906 1.00 . B B . 117 TRP HB2 1 1
11 40797 2 2 117 TRP HB3 H 25.916 3.693 14.835 1.00 . B B . 117 TRP HB3 1 1
11 40798 2 2 117 TRP HD1 H 24.494 6.209 12.805 1.00 . B B . 117 TRP HD1 1 1
11 40799 2 2 117 TRP HE1 H 25.323 8.580 13.271 1.00 . B B . 117 TRP HE1 1 1
11 40800 2 2 117 TRP HE3 H 26.491 5.416 17.449 1.00 . B B . 117 TRP HE3 1 1
11 40801 2 2 117 TRP HH2 H 27.689 9.554 17.651 1.00 . B B . 117 TRP HH2 1 1
11 40802 2 2 117 TRP HZ2 H 26.738 9.918 15.358 1.00 . B B . 117 TRP HZ2 1 1
11 40803 2 2 117 TRP HZ3 H 27.553 7.292 18.681 1.00 . B B . 117 TRP HZ3 1 1
11 40804 2 2 117 TRP N N 23.383 2.430 14.414 1.00 . B B . 117 TRP N 1 1
11 40805 2 2 117 TRP NE1 N 25.463 7.803 13.925 1.00 . B B . 117 TRP NE1 1 1
11 40806 2 2 117 TRP O O 24.392 4.258 11.632 1.00 . B B . 117 TRP O 1 1
11 40807 2 2 118 ALA C C 24.742 1.938 9.870 1.00 . B B . 118 ALA C 1 1
11 40808 2 2 118 ALA CA C 25.781 1.948 10.995 1.00 . B B . 118 ALA CA 1 1
11 40809 2 2 118 ALA CB C 26.501 0.599 11.120 1.00 . B B . 118 ALA CB 1 1
11 40810 2 2 118 ALA H H 25.322 1.646 13.052 1.00 . B B . 118 ALA H 1 1
11 40811 2 2 118 ALA HA H 26.497 2.728 10.753 1.00 . B B . 118 ALA HA 1 1
11 40812 2 2 118 ALA HB1 H 27.209 0.614 11.954 1.00 . B B . 118 ALA HB1 1 1
11 40813 2 2 118 ALA HB2 H 25.773 -0.187 11.314 1.00 . B B . 118 ALA HB2 1 1
11 40814 2 2 118 ALA HB3 H 27.033 0.373 10.197 1.00 . B B . 118 ALA HB3 1 1
11 40815 2 2 118 ALA N N 25.187 2.285 12.277 1.00 . B B . 118 ALA N 1 1
11 40816 2 2 118 ALA O O 24.986 2.511 8.807 1.00 . B B . 118 ALA O 1 1
11 40817 2 2 119 PHE C C 21.977 2.790 8.958 1.00 . B B . 119 PHE C 1 1
11 40818 2 2 119 PHE CA C 22.475 1.361 9.148 1.00 . B B . 119 PHE CA 1 1
11 40819 2 2 119 PHE CB C 21.336 0.437 9.602 1.00 . B B . 119 PHE CB 1 1
11 40820 2 2 119 PHE CD1 C 22.440 -1.830 9.301 1.00 . B B . 119 PHE CD1 1 1
11 40821 2 2 119 PHE CD2 C 20.346 -1.389 8.141 1.00 . B B . 119 PHE CD2 1 1
11 40822 2 2 119 PHE CE1 C 22.462 -3.130 8.765 1.00 . B B . 119 PHE CE1 1 1
11 40823 2 2 119 PHE CE2 C 20.363 -2.692 7.616 1.00 . B B . 119 PHE CE2 1 1
11 40824 2 2 119 PHE CG C 21.380 -0.953 8.995 1.00 . B B . 119 PHE CG 1 1
11 40825 2 2 119 PHE CZ C 21.421 -3.564 7.925 1.00 . B B . 119 PHE CZ 1 1
11 40826 2 2 119 PHE H H 23.410 0.905 11.008 1.00 . B B . 119 PHE H 1 1
11 40827 2 2 119 PHE HA H 22.852 1.008 8.191 1.00 . B B . 119 PHE HA 1 1
11 40828 2 2 119 PHE HB2 H 21.333 0.360 10.688 1.00 . B B . 119 PHE HB2 1 1
11 40829 2 2 119 PHE HB3 H 20.384 0.892 9.335 1.00 . B B . 119 PHE HB3 1 1
11 40830 2 2 119 PHE HD1 H 23.237 -1.512 9.958 1.00 . B B . 119 PHE HD1 1 1
11 40831 2 2 119 PHE HD2 H 19.525 -0.732 7.887 1.00 . B B . 119 PHE HD2 1 1
11 40832 2 2 119 PHE HE1 H 23.274 -3.801 9.010 1.00 . B B . 119 PHE HE1 1 1
11 40833 2 2 119 PHE HE2 H 19.560 -3.022 6.967 1.00 . B B . 119 PHE HE2 1 1
11 40834 2 2 119 PHE HZ H 21.434 -4.567 7.521 1.00 . B B . 119 PHE HZ 1 1
11 40835 2 2 119 PHE N N 23.571 1.340 10.104 1.00 . B B . 119 PHE N 1 1
11 40836 2 2 119 PHE O O 21.816 3.224 7.816 1.00 . B B . 119 PHE O 1 1
11 40837 2 2 120 PHE C C 22.236 5.736 9.114 1.00 . B B . 120 PHE C 1 1
11 40838 2 2 120 PHE CA C 21.290 4.909 9.984 1.00 . B B . 120 PHE CA 1 1
11 40839 2 2 120 PHE CB C 21.180 5.555 11.377 1.00 . B B . 120 PHE CB 1 1
11 40840 2 2 120 PHE CD1 C 19.441 3.855 12.230 1.00 . B B . 120 PHE CD1 1 1
11 40841 2 2 120 PHE CD2 C 20.642 5.239 13.825 1.00 . B B . 120 PHE CD2 1 1
11 40842 2 2 120 PHE CE1 C 18.711 3.277 13.284 1.00 . B B . 120 PHE CE1 1 1
11 40843 2 2 120 PHE CE2 C 19.914 4.661 14.879 1.00 . B B . 120 PHE CE2 1 1
11 40844 2 2 120 PHE CG C 20.414 4.844 12.490 1.00 . B B . 120 PHE CG 1 1
11 40845 2 2 120 PHE CZ C 18.942 3.683 14.609 1.00 . B B . 120 PHE CZ 1 1
11 40846 2 2 120 PHE H H 21.928 3.124 10.970 1.00 . B B . 120 PHE H 1 1
11 40847 2 2 120 PHE HA H 20.308 4.916 9.516 1.00 . B B . 120 PHE HA 1 1
11 40848 2 2 120 PHE HB2 H 22.186 5.746 11.750 1.00 . B B . 120 PHE HB2 1 1
11 40849 2 2 120 PHE HB3 H 20.712 6.530 11.221 1.00 . B B . 120 PHE HB3 1 1
11 40850 2 2 120 PHE HD1 H 19.249 3.527 11.224 1.00 . B B . 120 PHE HD1 1 1
11 40851 2 2 120 PHE HD2 H 21.364 6.014 14.042 1.00 . B B . 120 PHE HD2 1 1
11 40852 2 2 120 PHE HE1 H 17.970 2.521 13.070 1.00 . B B . 120 PHE HE1 1 1
11 40853 2 2 120 PHE HE2 H 20.092 4.979 15.898 1.00 . B B . 120 PHE HE2 1 1
11 40854 2 2 120 PHE HZ H 18.374 3.247 15.420 1.00 . B B . 120 PHE HZ 1 1
11 40855 2 2 120 PHE N N 21.768 3.532 10.052 1.00 . B B . 120 PHE N 1 1
11 40856 2 2 120 PHE O O 21.792 6.407 8.188 1.00 . B B . 120 PHE O 1 1
11 40857 2 2 121 GLN C C 24.648 6.097 7.261 1.00 . B B . 121 GLN C 1 1
11 40858 2 2 121 GLN CA C 24.593 6.413 8.751 1.00 . B B . 121 GLN CA 1 1
11 40859 2 2 121 GLN CB C 25.907 6.069 9.474 1.00 . B B . 121 GLN CB 1 1
11 40860 2 2 121 GLN CD C 28.388 6.471 9.747 1.00 . B B . 121 GLN CD 1 1
11 40861 2 2 121 GLN CG C 27.138 6.799 8.924 1.00 . B B . 121 GLN CG 1 1
11 40862 2 2 121 GLN H H 23.828 5.015 10.127 1.00 . B B . 121 GLN H 1 1
11 40863 2 2 121 GLN HA H 24.379 7.473 8.881 1.00 . B B . 121 GLN HA 1 1
11 40864 2 2 121 GLN HB2 H 25.793 6.331 10.527 1.00 . B B . 121 GLN HB2 1 1
11 40865 2 2 121 GLN HB3 H 26.089 4.996 9.411 1.00 . B B . 121 GLN HB3 1 1
11 40866 2 2 121 GLN HE21 H 27.669 7.403 11.410 1.00 . B B . 121 GLN HE21 1 1
11 40867 2 2 121 GLN HE22 H 29.249 6.690 11.574 1.00 . B B . 121 GLN HE22 1 1
11 40868 2 2 121 GLN HG2 H 27.296 6.506 7.883 1.00 . B B . 121 GLN HG2 1 1
11 40869 2 2 121 GLN HG3 H 26.964 7.874 8.963 1.00 . B B . 121 GLN HG3 1 1
11 40870 2 2 121 GLN N N 23.539 5.646 9.385 1.00 . B B . 121 GLN N 1 1
11 40871 2 2 121 GLN NE2 N 28.441 6.893 11.004 1.00 . B B . 121 GLN NE2 1 1
11 40872 2 2 121 GLN O O 24.665 7.019 6.443 1.00 . B B . 121 GLN O 1 1
11 40873 2 2 121 GLN OE1 O 29.317 5.828 9.267 1.00 . B B . 121 GLN OE1 1 1
11 40874 2 2 122 ARG C C 23.592 4.935 4.712 1.00 . B B . 122 ARG C 1 1
11 40875 2 2 122 ARG CA C 24.758 4.377 5.517 1.00 . B B . 122 ARG CA 1 1
11 40876 2 2 122 ARG CB C 24.793 2.838 5.463 1.00 . B B . 122 ARG CB 1 1
11 40877 2 2 122 ARG CD C 24.896 0.768 3.971 1.00 . B B . 122 ARG CD 1 1
11 40878 2 2 122 ARG CG C 24.867 2.300 4.024 1.00 . B B . 122 ARG CG 1 1
11 40879 2 2 122 ARG CZ C 23.420 -0.545 5.551 1.00 . B B . 122 ARG CZ 1 1
11 40880 2 2 122 ARG H H 24.605 4.091 7.623 1.00 . B B . 122 ARG H 1 1
11 40881 2 2 122 ARG HA H 25.691 4.781 5.118 1.00 . B B . 122 ARG HA 1 1
11 40882 2 2 122 ARG HB2 H 25.665 2.485 6.016 1.00 . B B . 122 ARG HB2 1 1
11 40883 2 2 122 ARG HB3 H 23.897 2.444 5.947 1.00 . B B . 122 ARG HB3 1 1
11 40884 2 2 122 ARG HD2 H 25.045 0.473 2.933 1.00 . B B . 122 ARG HD2 1 1
11 40885 2 2 122 ARG HD3 H 25.743 0.402 4.549 1.00 . B B . 122 ARG HD3 1 1
11 40886 2 2 122 ARG HE H 22.825 0.274 3.818 1.00 . B B . 122 ARG HE 1 1
11 40887 2 2 122 ARG HG2 H 24.009 2.644 3.446 1.00 . B B . 122 ARG HG2 1 1
11 40888 2 2 122 ARG HG3 H 25.774 2.680 3.551 1.00 . B B . 122 ARG HG3 1 1
11 40889 2 2 122 ARG HH11 H 25.320 -0.416 6.283 1.00 . B B . 122 ARG HH11 1 1
11 40890 2 2 122 ARG HH12 H 24.242 -1.350 7.254 1.00 . B B . 122 ARG HH12 1 1
11 40891 2 2 122 ARG HH21 H 21.464 -0.818 5.070 1.00 . B B . 122 ARG HH21 1 1
11 40892 2 2 122 ARG HH22 H 21.946 -1.566 6.573 1.00 . B B . 122 ARG HH22 1 1
11 40893 2 2 122 ARG N N 24.648 4.807 6.904 1.00 . B B . 122 ARG N 1 1
11 40894 2 2 122 ARG NE N 23.631 0.168 4.440 1.00 . B B . 122 ARG NE 1 1
11 40895 2 2 122 ARG NH1 N 24.388 -0.774 6.438 1.00 . B B . 122 ARG NH1 1 1
11 40896 2 2 122 ARG NH2 N 22.204 -1.025 5.757 1.00 . B B . 122 ARG NH2 1 1
11 40897 2 2 122 ARG O O 23.804 5.555 3.669 1.00 . B B . 122 ARG O 1 1
11 40898 2 2 123 VAL C C 21.118 6.659 4.411 1.00 . B B . 123 VAL C 1 1
11 40899 2 2 123 VAL CA C 21.193 5.132 4.439 1.00 . B B . 123 VAL CA 1 1
11 40900 2 2 123 VAL CB C 19.920 4.469 4.995 1.00 . B B . 123 VAL CB 1 1
11 40901 2 2 123 VAL CG1 C 18.695 4.891 4.174 1.00 . B B . 123 VAL CG1 1 1
11 40902 2 2 123 VAL CG2 C 20.035 2.937 4.936 1.00 . B B . 123 VAL CG2 1 1
11 40903 2 2 123 VAL H H 22.242 4.227 6.073 1.00 . B B . 123 VAL H 1 1
11 40904 2 2 123 VAL HA H 21.321 4.795 3.409 1.00 . B B . 123 VAL HA 1 1
11 40905 2 2 123 VAL HB H 19.778 4.782 6.029 1.00 . B B . 123 VAL HB 1 1
11 40906 2 2 123 VAL HG11 H 18.518 5.954 4.310 1.00 . B B . 123 VAL HG11 1 1
11 40907 2 2 123 VAL HG12 H 18.856 4.684 3.115 1.00 . B B . 123 VAL HG12 1 1
11 40908 2 2 123 VAL HG13 H 17.805 4.364 4.503 1.00 . B B . 123 VAL HG13 1 1
11 40909 2 2 123 VAL HG21 H 20.836 2.579 5.579 1.00 . B B . 123 VAL HG21 1 1
11 40910 2 2 123 VAL HG22 H 19.108 2.471 5.268 1.00 . B B . 123 VAL HG22 1 1
11 40911 2 2 123 VAL HG23 H 20.249 2.629 3.912 1.00 . B B . 123 VAL HG23 1 1
11 40912 2 2 123 VAL N N 22.367 4.719 5.192 1.00 . B B . 123 VAL N 1 1
11 40913 2 2 123 VAL O O 20.849 7.213 3.354 1.00 . B B . 123 VAL O 1 1
11 40914 2 2 124 ARG C C 22.305 9.457 4.601 1.00 . B B . 124 ARG C 1 1
11 40915 2 2 124 ARG CA C 21.345 8.813 5.589 1.00 . B B . 124 ARG CA 1 1
11 40916 2 2 124 ARG CB C 21.591 9.227 7.049 1.00 . B B . 124 ARG CB 1 1
11 40917 2 2 124 ARG CD C 22.903 11.485 7.133 1.00 . B B . 124 ARG CD 1 1
11 40918 2 2 124 ARG CG C 21.580 10.729 7.359 1.00 . B B . 124 ARG CG 1 1
11 40919 2 2 124 ARG CZ C 24.286 10.626 9.067 1.00 . B B . 124 ARG CZ 1 1
11 40920 2 2 124 ARG H H 21.599 6.853 6.382 1.00 . B B . 124 ARG H 1 1
11 40921 2 2 124 ARG HA H 20.342 9.125 5.306 1.00 . B B . 124 ARG HA 1 1
11 40922 2 2 124 ARG HB2 H 20.780 8.790 7.631 1.00 . B B . 124 ARG HB2 1 1
11 40923 2 2 124 ARG HB3 H 22.525 8.790 7.399 1.00 . B B . 124 ARG HB3 1 1
11 40924 2 2 124 ARG HD2 H 23.087 11.559 6.063 1.00 . B B . 124 ARG HD2 1 1
11 40925 2 2 124 ARG HD3 H 22.798 12.499 7.525 1.00 . B B . 124 ARG HD3 1 1
11 40926 2 2 124 ARG HE H 24.804 10.562 7.111 1.00 . B B . 124 ARG HE 1 1
11 40927 2 2 124 ARG HG2 H 20.779 11.197 6.792 1.00 . B B . 124 ARG HG2 1 1
11 40928 2 2 124 ARG HG3 H 21.321 10.840 8.407 1.00 . B B . 124 ARG HG3 1 1
11 40929 2 2 124 ARG HH11 H 22.636 11.614 9.781 1.00 . B B . 124 ARG HH11 1 1
11 40930 2 2 124 ARG HH12 H 23.603 10.736 10.964 1.00 . B B . 124 ARG HH12 1 1
11 40931 2 2 124 ARG HH21 H 26.146 9.792 8.860 1.00 . B B . 124 ARG HH21 1 1
11 40932 2 2 124 ARG HH22 H 25.514 9.875 10.493 1.00 . B B . 124 ARG HH22 1 1
11 40933 2 2 124 ARG N N 21.395 7.353 5.521 1.00 . B B . 124 ARG N 1 1
11 40934 2 2 124 ARG NE N 24.081 10.851 7.760 1.00 . B B . 124 ARG NE 1 1
11 40935 2 2 124 ARG NH1 N 23.412 10.990 9.993 1.00 . B B . 124 ARG NH1 1 1
11 40936 2 2 124 ARG NH2 N 25.388 10.020 9.486 1.00 . B B . 124 ARG NH2 1 1
11 40937 2 2 124 ARG O O 21.919 10.418 3.939 1.00 . B B . 124 ARG O 1 1
11 40938 2 2 125 ASP C C 23.950 9.323 2.084 1.00 . B B . 125 ASP C 1 1
11 40939 2 2 125 ASP CA C 24.498 9.436 3.509 1.00 . B B . 125 ASP CA 1 1
11 40940 2 2 125 ASP CB C 25.816 8.665 3.626 1.00 . B B . 125 ASP CB 1 1
11 40941 2 2 125 ASP CG C 26.815 9.140 2.558 1.00 . B B . 125 ASP CG 1 1
11 40942 2 2 125 ASP H H 23.812 8.181 5.090 1.00 . B B . 125 ASP H 1 1
11 40943 2 2 125 ASP HA H 24.698 10.488 3.717 1.00 . B B . 125 ASP HA 1 1
11 40944 2 2 125 ASP HB2 H 26.238 8.822 4.621 1.00 . B B . 125 ASP HB2 1 1
11 40945 2 2 125 ASP HB3 H 25.628 7.596 3.507 1.00 . B B . 125 ASP HB3 1 1
11 40946 2 2 125 ASP N N 23.529 8.940 4.481 1.00 . B B . 125 ASP N 1 1
11 40947 2 2 125 ASP O O 24.012 10.289 1.322 1.00 . B B . 125 ASP O 1 1
11 40948 2 2 125 ASP OD1 O 27.384 10.244 2.709 1.00 . B B . 125 ASP OD1 1 1
11 40949 2 2 125 ASP OD2 O 27.062 8.400 1.580 1.00 . B B . 125 ASP OD2 1 1
11 40950 2 2 126 GLU C C 21.563 8.797 0.171 1.00 . B B . 126 GLU C 1 1
11 40951 2 2 126 GLU CA C 22.829 7.960 0.393 1.00 . B B . 126 GLU CA 1 1
11 40952 2 2 126 GLU CB C 22.578 6.463 0.159 1.00 . B B . 126 GLU CB 1 1
11 40953 2 2 126 GLU CD C 23.313 6.502 -2.304 1.00 . B B . 126 GLU CD 1 1
11 40954 2 2 126 GLU CG C 22.206 6.129 -1.296 1.00 . B B . 126 GLU CG 1 1
11 40955 2 2 126 GLU H H 23.317 7.410 2.399 1.00 . B B . 126 GLU H 1 1
11 40956 2 2 126 GLU HA H 23.585 8.296 -0.319 1.00 . B B . 126 GLU HA 1 1
11 40957 2 2 126 GLU HB2 H 23.479 5.907 0.421 1.00 . B B . 126 GLU HB2 1 1
11 40958 2 2 126 GLU HB3 H 21.773 6.127 0.816 1.00 . B B . 126 GLU HB3 1 1
11 40959 2 2 126 GLU HG2 H 22.013 5.055 -1.355 1.00 . B B . 126 GLU HG2 1 1
11 40960 2 2 126 GLU HG3 H 21.274 6.636 -1.557 1.00 . B B . 126 GLU HG3 1 1
11 40961 2 2 126 GLU N N 23.368 8.173 1.731 1.00 . B B . 126 GLU N 1 1
11 40962 2 2 126 GLU O O 21.398 9.370 -0.901 1.00 . B B . 126 GLU O 1 1
11 40963 2 2 126 GLU OE1 O 24.267 5.708 -2.476 1.00 . B B . 126 GLU OE1 1 1
11 40964 2 2 126 GLU OE2 O 23.232 7.577 -2.943 1.00 . B B . 126 GLU OE2 1 1
11 40965 2 2 127 ILE C C 19.937 11.219 0.826 1.00 . B B . 127 ILE C 1 1
11 40966 2 2 127 ILE CA C 19.506 9.776 1.131 1.00 . B B . 127 ILE CA 1 1
11 40967 2 2 127 ILE CB C 18.681 9.588 2.443 1.00 . B B . 127 ILE CB 1 1
11 40968 2 2 127 ILE CD1 C 16.769 8.059 3.443 1.00 . B B . 127 ILE CD1 1 1
11 40969 2 2 127 ILE CG1 C 17.644 8.455 2.236 1.00 . B B . 127 ILE CG1 1 1
11 40970 2 2 127 ILE CG2 C 17.992 10.875 2.906 1.00 . B B . 127 ILE CG2 1 1
11 40971 2 2 127 ILE H H 20.882 8.437 2.042 1.00 . B B . 127 ILE H 1 1
11 40972 2 2 127 ILE HA H 18.894 9.452 0.289 1.00 . B B . 127 ILE HA 1 1
11 40973 2 2 127 ILE HB H 19.354 9.299 3.247 1.00 . B B . 127 ILE HB 1 1
11 40974 2 2 127 ILE HD11 H 16.067 8.859 3.684 1.00 . B B . 127 ILE HD11 1 1
11 40975 2 2 127 ILE HD12 H 16.195 7.160 3.196 1.00 . B B . 127 ILE HD12 1 1
11 40976 2 2 127 ILE HD13 H 17.376 7.848 4.325 1.00 . B B . 127 ILE HD13 1 1
11 40977 2 2 127 ILE HG12 H 16.969 8.765 1.438 1.00 . B B . 127 ILE HG12 1 1
11 40978 2 2 127 ILE HG13 H 18.175 7.561 1.906 1.00 . B B . 127 ILE HG13 1 1
11 40979 2 2 127 ILE HG21 H 18.738 11.633 3.136 1.00 . B B . 127 ILE HG21 1 1
11 40980 2 2 127 ILE HG22 H 17.323 11.236 2.126 1.00 . B B . 127 ILE HG22 1 1
11 40981 2 2 127 ILE HG23 H 17.443 10.692 3.823 1.00 . B B . 127 ILE HG23 1 1
11 40982 2 2 127 ILE N N 20.693 8.928 1.175 1.00 . B B . 127 ILE N 1 1
11 40983 2 2 127 ILE O O 19.361 11.857 -0.057 1.00 . B B . 127 ILE O 1 1
11 40984 2 2 128 GLY C C 22.059 13.229 -0.126 1.00 . B B . 128 GLY C 1 1
11 40985 2 2 128 GLY CA C 21.446 13.081 1.257 1.00 . B B . 128 GLY CA 1 1
11 40986 2 2 128 GLY H H 21.425 11.181 2.222 1.00 . B B . 128 GLY H 1 1
11 40987 2 2 128 GLY HA2 H 20.603 13.776 1.335 1.00 . B B . 128 GLY HA2 1 1
11 40988 2 2 128 GLY HA3 H 22.202 13.321 2.001 1.00 . B B . 128 GLY HA3 1 1
11 40989 2 2 128 GLY N N 20.975 11.728 1.493 1.00 . B B . 128 GLY N 1 1
11 40990 2 2 128 GLY O O 21.745 14.195 -0.821 1.00 . B B . 128 GLY O 1 1
11 40991 2 2 129 ASN C C 22.250 12.281 -2.953 1.00 . B B . 129 ASN C 1 1
11 40992 2 2 129 ASN CA C 23.387 12.251 -1.934 1.00 . B B . 129 ASN CA 1 1
11 40993 2 2 129 ASN CB C 24.288 11.032 -2.189 1.00 . B B . 129 ASN CB 1 1
11 40994 2 2 129 ASN CG C 24.589 10.919 -3.683 1.00 . B B . 129 ASN CG 1 1
11 40995 2 2 129 ASN H H 23.121 11.497 0.049 1.00 . B B . 129 ASN H 1 1
11 40996 2 2 129 ASN HA H 23.970 13.157 -2.076 1.00 . B B . 129 ASN HA 1 1
11 40997 2 2 129 ASN HB2 H 25.219 11.134 -1.631 1.00 . B B . 129 ASN HB2 1 1
11 40998 2 2 129 ASN HB3 H 23.782 10.128 -1.849 1.00 . B B . 129 ASN HB3 1 1
11 40999 2 2 129 ASN HD21 H 23.631 9.120 -3.849 1.00 . B B . 129 ASN HD21 1 1
11 41000 2 2 129 ASN HD22 H 24.061 9.927 -5.371 1.00 . B B . 129 ASN HD22 1 1
11 41001 2 2 129 ASN N N 22.867 12.259 -0.570 1.00 . B B . 129 ASN N 1 1
11 41002 2 2 129 ASN ND2 N 24.078 9.899 -4.349 1.00 . B B . 129 ASN ND2 1 1
11 41003 2 2 129 ASN O O 22.286 13.067 -3.895 1.00 . B B . 129 ASN O 1 1
11 41004 2 2 129 ASN OD1 O 25.245 11.784 -4.256 1.00 . B B . 129 ASN OD1 1 1
11 41005 2 2 130 ARG C C 19.346 12.717 -3.701 1.00 . B B . 130 ARG C 1 1
11 41006 2 2 130 ARG CA C 20.070 11.377 -3.641 1.00 . B B . 130 ARG CA 1 1
11 41007 2 2 130 ARG CB C 19.148 10.242 -3.163 1.00 . B B . 130 ARG CB 1 1
11 41008 2 2 130 ARG CD C 18.403 9.189 -5.396 1.00 . B B . 130 ARG CD 1 1
11 41009 2 2 130 ARG CG C 17.979 9.899 -4.099 1.00 . B B . 130 ARG CG 1 1
11 41010 2 2 130 ARG CZ C 18.082 10.848 -7.247 1.00 . B B . 130 ARG CZ 1 1
11 41011 2 2 130 ARG H H 21.261 10.833 -1.955 1.00 . B B . 130 ARG H 1 1
11 41012 2 2 130 ARG HA H 20.442 11.147 -4.639 1.00 . B B . 130 ARG HA 1 1
11 41013 2 2 130 ARG HB2 H 19.741 9.337 -3.021 1.00 . B B . 130 ARG HB2 1 1
11 41014 2 2 130 ARG HB3 H 18.730 10.515 -2.195 1.00 . B B . 130 ARG HB3 1 1
11 41015 2 2 130 ARG HD2 H 19.188 8.463 -5.178 1.00 . B B . 130 ARG HD2 1 1
11 41016 2 2 130 ARG HD3 H 17.542 8.642 -5.770 1.00 . B B . 130 ARG HD3 1 1
11 41017 2 2 130 ARG HE H 19.866 10.113 -6.657 1.00 . B B . 130 ARG HE 1 1
11 41018 2 2 130 ARG HG2 H 17.326 9.214 -3.556 1.00 . B B . 130 ARG HG2 1 1
11 41019 2 2 130 ARG HG3 H 17.396 10.793 -4.322 1.00 . B B . 130 ARG HG3 1 1
11 41020 2 2 130 ARG HH11 H 16.291 10.264 -6.458 1.00 . B B . 130 ARG HH11 1 1
11 41021 2 2 130 ARG HH12 H 16.175 11.422 -7.758 1.00 . B B . 130 ARG HH12 1 1
11 41022 2 2 130 ARG HH21 H 19.666 11.572 -8.278 1.00 . B B . 130 ARG HH21 1 1
11 41023 2 2 130 ARG HH22 H 18.081 12.272 -8.703 1.00 . B B . 130 ARG HH22 1 1
11 41024 2 2 130 ARG N N 21.221 11.460 -2.752 1.00 . B B . 130 ARG N 1 1
11 41025 2 2 130 ARG NE N 18.862 10.100 -6.458 1.00 . B B . 130 ARG NE 1 1
11 41026 2 2 130 ARG NH1 N 16.757 10.854 -7.124 1.00 . B B . 130 ARG NH1 1 1
11 41027 2 2 130 ARG NH2 N 18.653 11.592 -8.177 1.00 . B B . 130 ARG NH2 1 1
11 41028 2 2 130 ARG O O 18.927 13.125 -4.781 1.00 . B B . 130 ARG O 1 1
11 41029 2 2 131 LEU C C 19.376 15.841 -3.156 1.00 . B B . 131 LEU C 1 1
11 41030 2 2 131 LEU CA C 18.518 14.720 -2.585 1.00 . B B . 131 LEU CA 1 1
11 41031 2 2 131 LEU CB C 17.993 15.080 -1.185 1.00 . B B . 131 LEU CB 1 1
11 41032 2 2 131 LEU CD1 C 15.605 15.368 -2.014 1.00 . B B . 131 LEU CD1 1 1
11 41033 2 2 131 LEU CD2 C 16.325 13.167 -1.003 1.00 . B B . 131 LEU CD2 1 1
11 41034 2 2 131 LEU CG C 16.519 14.686 -0.977 1.00 . B B . 131 LEU CG 1 1
11 41035 2 2 131 LEU H H 19.511 13.042 -1.694 1.00 . B B . 131 LEU H 1 1
11 41036 2 2 131 LEU HA H 17.678 14.624 -3.264 1.00 . B B . 131 LEU HA 1 1
11 41037 2 2 131 LEU HB2 H 18.616 14.619 -0.418 1.00 . B B . 131 LEU HB2 1 1
11 41038 2 2 131 LEU HB3 H 18.072 16.161 -1.048 1.00 . B B . 131 LEU HB3 1 1
11 41039 2 2 131 LEU HD11 H 15.914 16.402 -2.158 1.00 . B B . 131 LEU HD11 1 1
11 41040 2 2 131 LEU HD12 H 15.630 14.850 -2.973 1.00 . B B . 131 LEU HD12 1 1
11 41041 2 2 131 LEU HD13 H 14.575 15.367 -1.676 1.00 . B B . 131 LEU HD13 1 1
11 41042 2 2 131 LEU HD21 H 16.969 12.706 -0.255 1.00 . B B . 131 LEU HD21 1 1
11 41043 2 2 131 LEU HD22 H 15.299 12.922 -0.751 1.00 . B B . 131 LEU HD22 1 1
11 41044 2 2 131 LEU HD23 H 16.557 12.757 -1.985 1.00 . B B . 131 LEU HD23 1 1
11 41045 2 2 131 LEU HG H 16.232 15.037 0.011 1.00 . B B . 131 LEU HG 1 1
11 41046 2 2 131 LEU N N 19.208 13.432 -2.580 1.00 . B B . 131 LEU N 1 1
11 41047 2 2 131 LEU O O 18.847 16.725 -3.831 1.00 . B B . 131 LEU O 1 1
11 41048 2 2 132 LYS C C 21.610 16.506 -5.088 1.00 . B B . 132 LYS C 1 1
11 41049 2 2 132 LYS CA C 21.590 16.761 -3.583 1.00 . B B . 132 LYS CA 1 1
11 41050 2 2 132 LYS CB C 22.962 16.612 -2.921 1.00 . B B . 132 LYS CB 1 1
11 41051 2 2 132 LYS CD C 25.334 17.433 -2.685 1.00 . B B . 132 LYS CD 1 1
11 41052 2 2 132 LYS CE C 25.318 17.606 -1.159 1.00 . B B . 132 LYS CE 1 1
11 41053 2 2 132 LYS CG C 23.969 17.687 -3.341 1.00 . B B . 132 LYS CG 1 1
11 41054 2 2 132 LYS H H 21.100 15.098 -2.347 1.00 . B B . 132 LYS H 1 1
11 41055 2 2 132 LYS HA H 21.196 17.769 -3.423 1.00 . B B . 132 LYS HA 1 1
11 41056 2 2 132 LYS HB2 H 22.818 16.678 -1.842 1.00 . B B . 132 LYS HB2 1 1
11 41057 2 2 132 LYS HB3 H 23.364 15.627 -3.161 1.00 . B B . 132 LYS HB3 1 1
11 41058 2 2 132 LYS HD2 H 25.642 16.414 -2.924 1.00 . B B . 132 LYS HD2 1 1
11 41059 2 2 132 LYS HD3 H 26.051 18.134 -3.112 1.00 . B B . 132 LYS HD3 1 1
11 41060 2 2 132 LYS HE2 H 24.965 18.612 -0.929 1.00 . B B . 132 LYS HE2 1 1
11 41061 2 2 132 LYS HE3 H 24.616 16.891 -0.724 1.00 . B B . 132 LYS HE3 1 1
11 41062 2 2 132 LYS HG2 H 24.094 17.659 -4.425 1.00 . B B . 132 LYS HG2 1 1
11 41063 2 2 132 LYS HG3 H 23.599 18.672 -3.058 1.00 . B B . 132 LYS HG3 1 1
11 41064 2 2 132 LYS HZ1 H 26.636 17.524 0.441 1.00 . B B . 132 LYS HZ1 1 1
11 41065 2 2 132 LYS HZ2 H 27.011 16.474 -0.746 1.00 . B B . 132 LYS HZ2 1 1
11 41066 2 2 132 LYS HZ3 H 27.331 18.066 -0.928 1.00 . B B . 132 LYS HZ3 1 1
11 41067 2 2 132 LYS N N 20.691 15.813 -2.944 1.00 . B B . 132 LYS N 1 1
11 41068 2 2 132 LYS NZ N 26.663 17.404 -0.561 1.00 . B B . 132 LYS NZ 1 1
11 41069 2 2 132 LYS O O 21.568 17.456 -5.863 1.00 . B B . 132 LYS O 1 1
11 41070 2 2 133 GLU C C 20.031 15.413 -7.377 1.00 . B B . 133 GLU C 1 1
11 41071 2 2 133 GLU CA C 21.381 14.915 -6.923 1.00 . B B . 133 GLU CA 1 1
11 41072 2 2 133 GLU CB C 21.362 13.402 -7.169 1.00 . B B . 133 GLU CB 1 1
11 41073 2 2 133 GLU CD C 22.542 11.186 -7.385 1.00 . B B . 133 GLU CD 1 1
11 41074 2 2 133 GLU CG C 22.697 12.724 -7.450 1.00 . B B . 133 GLU CG 1 1
11 41075 2 2 133 GLU H H 21.695 14.480 -4.871 1.00 . B B . 133 GLU H 1 1
11 41076 2 2 133 GLU HA H 22.122 15.433 -7.535 1.00 . B B . 133 GLU HA 1 1
11 41077 2 2 133 GLU HB2 H 20.890 12.917 -6.318 1.00 . B B . 133 GLU HB2 1 1
11 41078 2 2 133 GLU HB3 H 20.748 13.212 -8.052 1.00 . B B . 133 GLU HB3 1 1
11 41079 2 2 133 GLU HG2 H 23.009 13.029 -8.454 1.00 . B B . 133 GLU HG2 1 1
11 41080 2 2 133 GLU HG3 H 23.430 13.063 -6.717 1.00 . B B . 133 GLU HG3 1 1
11 41081 2 2 133 GLU N N 21.589 15.244 -5.525 1.00 . B B . 133 GLU N 1 1
11 41082 2 2 133 GLU O O 19.938 15.806 -8.527 1.00 . B B . 133 GLU O 1 1
11 41083 2 2 133 GLU OE1 O 21.420 10.674 -7.620 1.00 . B B . 133 GLU OE1 1 1
11 41084 2 2 133 GLU OE2 O 23.544 10.489 -7.098 1.00 . B B . 133 GLU OE2 1 1
11 41085 2 2 134 PHE C C 17.755 17.294 -7.483 1.00 . B B . 134 PHE C 1 1
11 41086 2 2 134 PHE CA C 17.679 15.841 -7.009 1.00 . B B . 134 PHE CA 1 1
11 41087 2 2 134 PHE CB C 16.647 15.649 -5.896 1.00 . B B . 134 PHE CB 1 1
11 41088 2 2 134 PHE CD1 C 14.588 16.478 -7.130 1.00 . B B . 134 PHE CD1 1 1
11 41089 2 2 134 PHE CD2 C 14.591 14.231 -6.194 1.00 . B B . 134 PHE CD2 1 1
11 41090 2 2 134 PHE CE1 C 13.330 16.235 -7.705 1.00 . B B . 134 PHE CE1 1 1
11 41091 2 2 134 PHE CE2 C 13.320 14.004 -6.739 1.00 . B B . 134 PHE CE2 1 1
11 41092 2 2 134 PHE CG C 15.238 15.460 -6.406 1.00 . B B . 134 PHE CG 1 1
11 41093 2 2 134 PHE CZ C 12.703 14.992 -7.526 1.00 . B B . 134 PHE CZ 1 1
11 41094 2 2 134 PHE H H 19.068 14.974 -5.641 1.00 . B B . 134 PHE H 1 1
11 41095 2 2 134 PHE HA H 17.415 15.210 -7.856 1.00 . B B . 134 PHE HA 1 1
11 41096 2 2 134 PHE HB2 H 16.916 14.758 -5.331 1.00 . B B . 134 PHE HB2 1 1
11 41097 2 2 134 PHE HB3 H 16.674 16.495 -5.214 1.00 . B B . 134 PHE HB3 1 1
11 41098 2 2 134 PHE HD1 H 15.060 17.440 -7.266 1.00 . B B . 134 PHE HD1 1 1
11 41099 2 2 134 PHE HD2 H 15.076 13.444 -5.634 1.00 . B B . 134 PHE HD2 1 1
11 41100 2 2 134 PHE HE1 H 12.851 17.002 -8.293 1.00 . B B . 134 PHE HE1 1 1
11 41101 2 2 134 PHE HE2 H 12.842 13.053 -6.566 1.00 . B B . 134 PHE HE2 1 1
11 41102 2 2 134 PHE HZ H 11.740 14.804 -7.979 1.00 . B B . 134 PHE HZ 1 1
11 41103 2 2 134 PHE N N 18.988 15.402 -6.554 1.00 . B B . 134 PHE N 1 1
11 41104 2 2 134 PHE O O 17.218 17.645 -8.530 1.00 . B B . 134 PHE O 1 1
11 41105 2 2 135 ALA C C 19.520 19.644 -8.429 1.00 . B B . 135 ALA C 1 1
11 41106 2 2 135 ALA CA C 18.749 19.510 -7.104 1.00 . B B . 135 ALA CA 1 1
11 41107 2 2 135 ALA CB C 19.503 20.171 -5.948 1.00 . B B . 135 ALA CB 1 1
11 41108 2 2 135 ALA H H 18.881 17.768 -5.888 1.00 . B B . 135 ALA H 1 1
11 41109 2 2 135 ALA HA H 17.788 20.006 -7.219 1.00 . B B . 135 ALA HA 1 1
11 41110 2 2 135 ALA HB1 H 19.722 21.209 -6.194 1.00 . B B . 135 ALA HB1 1 1
11 41111 2 2 135 ALA HB2 H 18.877 20.156 -5.054 1.00 . B B . 135 ALA HB2 1 1
11 41112 2 2 135 ALA HB3 H 20.435 19.634 -5.753 1.00 . B B . 135 ALA HB3 1 1
11 41113 2 2 135 ALA N N 18.491 18.126 -6.746 1.00 . B B . 135 ALA N 1 1
11 41114 2 2 135 ALA O O 19.354 20.638 -9.137 1.00 . B B . 135 ALA O 1 1
11 41115 2 2 136 GLU C C 20.590 18.016 -11.167 1.00 . B B . 136 GLU C 1 1
11 41116 2 2 136 GLU CA C 21.235 18.663 -9.932 1.00 . B B . 136 GLU CA 1 1
11 41117 2 2 136 GLU CB C 22.524 17.890 -9.599 1.00 . B B . 136 GLU CB 1 1
11 41118 2 2 136 GLU CD C 24.237 19.695 -9.033 1.00 . B B . 136 GLU CD 1 1
11 41119 2 2 136 GLU CG C 23.384 18.528 -8.501 1.00 . B B . 136 GLU CG 1 1
11 41120 2 2 136 GLU H H 20.465 17.895 -8.128 1.00 . B B . 136 GLU H 1 1
11 41121 2 2 136 GLU HA H 21.481 19.691 -10.150 1.00 . B B . 136 GLU HA 1 1
11 41122 2 2 136 GLU HB2 H 22.253 16.885 -9.278 1.00 . B B . 136 GLU HB2 1 1
11 41123 2 2 136 GLU HB3 H 23.129 17.789 -10.501 1.00 . B B . 136 GLU HB3 1 1
11 41124 2 2 136 GLU HG2 H 22.751 18.879 -7.688 1.00 . B B . 136 GLU HG2 1 1
11 41125 2 2 136 GLU HG3 H 24.031 17.748 -8.092 1.00 . B B . 136 GLU HG3 1 1
11 41126 2 2 136 GLU N N 20.355 18.659 -8.770 1.00 . B B . 136 GLU N 1 1
11 41127 2 2 136 GLU O O 20.802 18.469 -12.293 1.00 . B B . 136 GLU O 1 1
11 41128 2 2 136 GLU OE1 O 23.751 20.848 -9.072 1.00 . B B . 136 GLU OE1 1 1
11 41129 2 2 136 GLU OE2 O 25.412 19.473 -9.406 1.00 . B B . 136 GLU OE2 1 1
11 41130 2 2 137 THR C C 17.751 16.252 -12.167 1.00 . B B . 137 THR C 1 1
11 41131 2 2 137 THR CA C 19.268 16.065 -11.976 1.00 . B B . 137 THR CA 1 1
11 41132 2 2 137 THR CB C 19.652 14.603 -11.630 1.00 . B B . 137 THR CB 1 1
11 41133 2 2 137 THR CG2 C 21.166 14.371 -11.490 1.00 . B B . 137 THR CG2 1 1
11 41134 2 2 137 THR H H 19.721 16.654 -9.989 1.00 . B B . 137 THR H 1 1
11 41135 2 2 137 THR HA H 19.741 16.308 -12.929 1.00 . B B . 137 THR HA 1 1
11 41136 2 2 137 THR HB H 19.278 13.946 -12.414 1.00 . B B . 137 THR HB 1 1
11 41137 2 2 137 THR HG1 H 19.390 14.737 -9.705 1.00 . B B . 137 THR HG1 1 1
11 41138 2 2 137 THR HG21 H 21.679 14.715 -12.388 1.00 . B B . 137 THR HG21 1 1
11 41139 2 2 137 THR HG22 H 21.568 14.894 -10.619 1.00 . B B . 137 THR HG22 1 1
11 41140 2 2 137 THR HG23 H 21.364 13.307 -11.355 1.00 . B B . 137 THR HG23 1 1
11 41141 2 2 137 THR N N 19.804 16.962 -10.951 1.00 . B B . 137 THR N 1 1
11 41142 2 2 137 THR O O 17.190 15.766 -13.154 1.00 . B B . 137 THR O 1 1
11 41143 2 2 137 THR OG1 O 19.067 14.169 -10.428 1.00 . B B . 137 THR OG1 1 1
11 41144 2 2 138 GLY C C 14.785 15.996 -11.155 1.00 . B B . 138 GLY C 1 1
11 41145 2 2 138 GLY CA C 15.649 17.253 -11.297 1.00 . B B . 138 GLY CA 1 1
11 41146 2 2 138 GLY H H 17.591 17.349 -10.463 1.00 . B B . 138 GLY H 1 1
11 41147 2 2 138 GLY HA2 H 15.408 17.929 -10.475 1.00 . B B . 138 GLY HA2 1 1
11 41148 2 2 138 GLY HA3 H 15.405 17.745 -12.238 1.00 . B B . 138 GLY HA3 1 1
11 41149 2 2 138 GLY N N 17.084 16.981 -11.262 1.00 . B B . 138 GLY N 1 1
11 41150 2 2 138 GLY O O 13.651 15.986 -11.641 1.00 . B B . 138 GLY O 1 1
11 41151 2 2 139 LYS C C 15.401 12.851 -9.372 1.00 . B B . 139 LYS C 1 1
11 41152 2 2 139 LYS CA C 14.728 13.594 -10.517 1.00 . B B . 139 LYS CA 1 1
11 41153 2 2 139 LYS CB C 14.923 12.946 -11.904 1.00 . B B . 139 LYS CB 1 1
11 41154 2 2 139 LYS CD C 16.195 10.682 -11.523 1.00 . B B . 139 LYS CD 1 1
11 41155 2 2 139 LYS CE C 17.538 11.323 -11.914 1.00 . B B . 139 LYS CE 1 1
11 41156 2 2 139 LYS CG C 14.917 11.412 -11.992 1.00 . B B . 139 LYS CG 1 1
11 41157 2 2 139 LYS H H 16.212 14.981 -10.102 1.00 . B B . 139 LYS H 1 1
11 41158 2 2 139 LYS HA H 13.671 13.676 -10.298 1.00 . B B . 139 LYS HA 1 1
11 41159 2 2 139 LYS HB2 H 14.102 13.299 -12.531 1.00 . B B . 139 LYS HB2 1 1
11 41160 2 2 139 LYS HB3 H 15.841 13.319 -12.356 1.00 . B B . 139 LYS HB3 1 1
11 41161 2 2 139 LYS HD2 H 16.175 10.586 -10.438 1.00 . B B . 139 LYS HD2 1 1
11 41162 2 2 139 LYS HD3 H 16.168 9.669 -11.920 1.00 . B B . 139 LYS HD3 1 1
11 41163 2 2 139 LYS HE2 H 17.563 12.354 -11.549 1.00 . B B . 139 LYS HE2 1 1
11 41164 2 2 139 LYS HE3 H 18.335 10.779 -11.400 1.00 . B B . 139 LYS HE3 1 1
11 41165 2 2 139 LYS HG2 H 14.058 11.040 -11.433 1.00 . B B . 139 LYS HG2 1 1
11 41166 2 2 139 LYS HG3 H 14.760 11.154 -13.039 1.00 . B B . 139 LYS HG3 1 1
11 41167 2 2 139 LYS HZ1 H 17.107 11.812 -13.896 1.00 . B B . 139 LYS HZ1 1 1
11 41168 2 2 139 LYS HZ2 H 18.703 11.664 -13.595 1.00 . B B . 139 LYS HZ2 1 1
11 41169 2 2 139 LYS HZ3 H 17.782 10.333 -13.724 1.00 . B B . 139 LYS HZ3 1 1
11 41170 2 2 139 LYS N N 15.312 14.924 -10.557 1.00 . B B . 139 LYS N 1 1
11 41171 2 2 139 LYS NZ N 17.793 11.282 -13.379 1.00 . B B . 139 LYS NZ 1 1
11 41172 2 2 139 LYS O O 14.770 11.965 -8.762 1.00 . B B . 139 LYS O 1 1
11 41173 2 2 139 LYS OXT O 16.584 13.130 -9.098 1.00 . B B . 139 LYS OXT 1 1
12 41174 1 1 1 MET C C -23.146 -12.745 -10.249 1.00 . A A . 1 MET C 1 1
12 41175 1 1 1 MET CA C -24.413 -12.175 -9.601 1.00 . A A . 1 MET CA 1 1
12 41176 1 1 1 MET CB C -25.122 -11.120 -10.476 1.00 . A A . 1 MET CB 1 1
12 41177 1 1 1 MET CE C -28.209 -12.357 -11.001 1.00 . A A . 1 MET CE 1 1
12 41178 1 1 1 MET CG C -25.607 -11.697 -11.815 1.00 . A A . 1 MET CG 1 1
12 41179 1 1 1 MET H1 H -23.467 -12.279 -7.784 1.00 . A A . 1 MET H1 1 1
12 41180 1 1 1 MET H2 H -24.955 -11.574 -7.700 1.00 . A A . 1 MET H2 1 1
12 41181 1 1 1 MET H3 H -23.673 -10.746 -8.297 1.00 . A A . 1 MET H3 1 1
12 41182 1 1 1 MET HA H -25.103 -13.012 -9.473 1.00 . A A . 1 MET HA 1 1
12 41183 1 1 1 MET HB2 H -25.985 -10.727 -9.937 1.00 . A A . 1 MET HB2 1 1
12 41184 1 1 1 MET HB3 H -24.447 -10.287 -10.679 1.00 . A A . 1 MET HB3 1 1
12 41185 1 1 1 MET HE1 H -29.007 -13.097 -10.938 1.00 . A A . 1 MET HE1 1 1
12 41186 1 1 1 MET HE2 H -27.995 -11.982 -10.001 1.00 . A A . 1 MET HE2 1 1
12 41187 1 1 1 MET HE3 H -28.536 -11.534 -11.637 1.00 . A A . 1 MET HE3 1 1
12 41188 1 1 1 MET HG2 H -26.115 -10.904 -12.366 1.00 . A A . 1 MET HG2 1 1
12 41189 1 1 1 MET HG3 H -24.736 -11.991 -12.401 1.00 . A A . 1 MET HG3 1 1
12 41190 1 1 1 MET N N -24.111 -11.650 -8.253 1.00 . A A . 1 MET N 1 1
12 41191 1 1 1 MET O O -23.123 -13.930 -10.590 1.00 . A A . 1 MET O 1 1
12 41192 1 1 1 MET SD S -26.726 -13.128 -11.710 1.00 . A A . 1 MET SD 1 1
12 41193 1 1 2 ALA C C -19.785 -11.296 -10.324 1.00 . A A . 2 ALA C 1 1
12 41194 1 1 2 ALA CA C -20.771 -12.328 -10.861 1.00 . A A . 2 ALA CA 1 1
12 41195 1 1 2 ALA CB C -20.712 -12.384 -12.396 1.00 . A A . 2 ALA CB 1 1
12 41196 1 1 2 ALA H H -22.156 -10.950 -10.162 1.00 . A A . 2 ALA H 1 1
12 41197 1 1 2 ALA HA H -20.500 -13.299 -10.444 1.00 . A A . 2 ALA HA 1 1
12 41198 1 1 2 ALA HB1 H -21.437 -13.106 -12.771 1.00 . A A . 2 ALA HB1 1 1
12 41199 1 1 2 ALA HB2 H -20.933 -11.401 -12.814 1.00 . A A . 2 ALA HB2 1 1
12 41200 1 1 2 ALA HB3 H -19.718 -12.691 -12.721 1.00 . A A . 2 ALA HB3 1 1
12 41201 1 1 2 ALA N N -22.105 -11.924 -10.437 1.00 . A A . 2 ALA N 1 1
12 41202 1 1 2 ALA O O -20.193 -10.247 -9.815 1.00 . A A . 2 ALA O 1 1
12 41203 1 1 3 ILE C C -17.321 -9.886 -11.545 1.00 . A A . 3 ILE C 1 1
12 41204 1 1 3 ILE CA C -17.428 -10.640 -10.210 1.00 . A A . 3 ILE CA 1 1
12 41205 1 1 3 ILE CB C -16.148 -11.354 -9.690 1.00 . A A . 3 ILE CB 1 1
12 41206 1 1 3 ILE CD1 C -17.204 -12.885 -7.877 1.00 . A A . 3 ILE CD1 1 1
12 41207 1 1 3 ILE CG1 C -16.244 -11.743 -8.198 1.00 . A A . 3 ILE CG1 1 1
12 41208 1 1 3 ILE CG2 C -14.931 -10.424 -9.814 1.00 . A A . 3 ILE CG2 1 1
12 41209 1 1 3 ILE H H -18.222 -12.456 -10.882 1.00 . A A . 3 ILE H 1 1
12 41210 1 1 3 ILE HA H -17.749 -9.934 -9.449 1.00 . A A . 3 ILE HA 1 1
12 41211 1 1 3 ILE HB H -15.959 -12.273 -10.247 1.00 . A A . 3 ILE HB 1 1
12 41212 1 1 3 ILE HD11 H -18.224 -12.635 -8.153 1.00 . A A . 3 ILE HD11 1 1
12 41213 1 1 3 ILE HD12 H -16.885 -13.807 -8.371 1.00 . A A . 3 ILE HD12 1 1
12 41214 1 1 3 ILE HD13 H -17.183 -13.035 -6.803 1.00 . A A . 3 ILE HD13 1 1
12 41215 1 1 3 ILE HG12 H -15.260 -12.062 -7.847 1.00 . A A . 3 ILE HG12 1 1
12 41216 1 1 3 ILE HG13 H -16.541 -10.874 -7.619 1.00 . A A . 3 ILE HG13 1 1
12 41217 1 1 3 ILE HG21 H -14.729 -10.210 -10.862 1.00 . A A . 3 ILE HG21 1 1
12 41218 1 1 3 ILE HG22 H -15.124 -9.489 -9.286 1.00 . A A . 3 ILE HG22 1 1
12 41219 1 1 3 ILE HG23 H -14.047 -10.907 -9.396 1.00 . A A . 3 ILE HG23 1 1
12 41220 1 1 3 ILE N N -18.491 -11.589 -10.453 1.00 . A A . 3 ILE N 1 1
12 41221 1 1 3 ILE O O -16.714 -10.360 -12.508 1.00 . A A . 3 ILE O 1 1
12 41222 1 1 4 VAL C C -16.718 -7.084 -12.774 1.00 . A A . 4 VAL C 1 1
12 41223 1 1 4 VAL CA C -18.057 -7.836 -12.747 1.00 . A A . 4 VAL CA 1 1
12 41224 1 1 4 VAL CB C -19.319 -6.936 -12.604 1.00 . A A . 4 VAL CB 1 1
12 41225 1 1 4 VAL CG1 C -19.582 -5.991 -13.790 1.00 . A A . 4 VAL CG1 1 1
12 41226 1 1 4 VAL CG2 C -20.597 -7.781 -12.432 1.00 . A A . 4 VAL CG2 1 1
12 41227 1 1 4 VAL H H -18.511 -8.443 -10.787 1.00 . A A . 4 VAL H 1 1
12 41228 1 1 4 VAL HA H -18.127 -8.405 -13.669 1.00 . A A . 4 VAL HA 1 1
12 41229 1 1 4 VAL HB H -19.203 -6.325 -11.714 1.00 . A A . 4 VAL HB 1 1
12 41230 1 1 4 VAL HG11 H -19.618 -6.552 -14.726 1.00 . A A . 4 VAL HG11 1 1
12 41231 1 1 4 VAL HG12 H -20.533 -5.473 -13.651 1.00 . A A . 4 VAL HG12 1 1
12 41232 1 1 4 VAL HG13 H -18.819 -5.218 -13.848 1.00 . A A . 4 VAL HG13 1 1
12 41233 1 1 4 VAL HG21 H -20.578 -8.312 -11.482 1.00 . A A . 4 VAL HG21 1 1
12 41234 1 1 4 VAL HG22 H -21.479 -7.142 -12.425 1.00 . A A . 4 VAL HG22 1 1
12 41235 1 1 4 VAL HG23 H -20.687 -8.500 -13.247 1.00 . A A . 4 VAL HG23 1 1
12 41236 1 1 4 VAL N N -18.028 -8.759 -11.620 1.00 . A A . 4 VAL N 1 1
12 41237 1 1 4 VAL O O -15.923 -7.169 -11.835 1.00 . A A . 4 VAL O 1 1
12 41238 1 1 5 LYS C C -15.806 -4.009 -14.216 1.00 . A A . 5 LYS C 1 1
12 41239 1 1 5 LYS CA C -15.315 -5.424 -13.936 1.00 . A A . 5 LYS CA 1 1
12 41240 1 1 5 LYS CB C -14.271 -5.935 -14.952 1.00 . A A . 5 LYS CB 1 1
12 41241 1 1 5 LYS CD C -15.797 -6.704 -16.904 1.00 . A A . 5 LYS CD 1 1
12 41242 1 1 5 LYS CE C -15.998 -6.694 -18.427 1.00 . A A . 5 LYS CE 1 1
12 41243 1 1 5 LYS CG C -14.614 -5.830 -16.453 1.00 . A A . 5 LYS CG 1 1
12 41244 1 1 5 LYS H H -17.175 -6.197 -14.527 1.00 . A A . 5 LYS H 1 1
12 41245 1 1 5 LYS HA H -14.826 -5.411 -12.969 1.00 . A A . 5 LYS HA 1 1
12 41246 1 1 5 LYS HB2 H -13.358 -5.359 -14.793 1.00 . A A . 5 LYS HB2 1 1
12 41247 1 1 5 LYS HB3 H -14.034 -6.973 -14.718 1.00 . A A . 5 LYS HB3 1 1
12 41248 1 1 5 LYS HD2 H -15.652 -7.730 -16.560 1.00 . A A . 5 LYS HD2 1 1
12 41249 1 1 5 LYS HD3 H -16.712 -6.317 -16.458 1.00 . A A . 5 LYS HD3 1 1
12 41250 1 1 5 LYS HE2 H -16.948 -7.187 -18.646 1.00 . A A . 5 LYS HE2 1 1
12 41251 1 1 5 LYS HE3 H -16.074 -5.659 -18.766 1.00 . A A . 5 LYS HE3 1 1
12 41252 1 1 5 LYS HG2 H -14.817 -4.790 -16.709 1.00 . A A . 5 LYS HG2 1 1
12 41253 1 1 5 LYS HG3 H -13.725 -6.136 -17.005 1.00 . A A . 5 LYS HG3 1 1
12 41254 1 1 5 LYS HZ1 H -15.099 -7.378 -20.160 1.00 . A A . 5 LYS HZ1 1 1
12 41255 1 1 5 LYS HZ2 H -14.020 -6.945 -19.022 1.00 . A A . 5 LYS HZ2 1 1
12 41256 1 1 5 LYS HZ3 H -14.839 -8.357 -18.886 1.00 . A A . 5 LYS HZ3 1 1
12 41257 1 1 5 LYS N N -16.460 -6.315 -13.831 1.00 . A A . 5 LYS N 1 1
12 41258 1 1 5 LYS NZ N -14.914 -7.389 -19.167 1.00 . A A . 5 LYS NZ 1 1
12 41259 1 1 5 LYS O O -16.812 -3.821 -14.901 1.00 . A A . 5 LYS O 1 1
12 41260 1 1 6 ALA C C -14.262 -0.908 -14.473 1.00 . A A . 6 ALA C 1 1
12 41261 1 1 6 ALA CA C -15.398 -1.613 -13.722 1.00 . A A . 6 ALA CA 1 1
12 41262 1 1 6 ALA CB C -15.509 -1.055 -12.300 1.00 . A A . 6 ALA CB 1 1
12 41263 1 1 6 ALA H H -14.265 -3.286 -13.140 1.00 . A A . 6 ALA H 1 1
12 41264 1 1 6 ALA HA H -16.365 -1.443 -14.197 1.00 . A A . 6 ALA HA 1 1
12 41265 1 1 6 ALA HB1 H -14.783 -1.530 -11.643 1.00 . A A . 6 ALA HB1 1 1
12 41266 1 1 6 ALA HB2 H -15.328 0.011 -12.309 1.00 . A A . 6 ALA HB2 1 1
12 41267 1 1 6 ALA HB3 H -16.510 -1.204 -11.914 1.00 . A A . 6 ALA HB3 1 1
12 41268 1 1 6 ALA N N -15.100 -3.034 -13.659 1.00 . A A . 6 ALA N 1 1
12 41269 1 1 6 ALA O O -13.194 -1.480 -14.703 1.00 . A A . 6 ALA O 1 1
12 41270 1 1 7 THR C C -14.037 2.707 -14.968 1.00 . A A . 7 THR C 1 1
12 41271 1 1 7 THR CA C -13.502 1.302 -15.312 1.00 . A A . 7 THR CA 1 1
12 41272 1 1 7 THR CB C -13.205 1.015 -16.803 1.00 . A A . 7 THR CB 1 1
12 41273 1 1 7 THR CG2 C -14.430 1.118 -17.715 1.00 . A A . 7 THR CG2 1 1
12 41274 1 1 7 THR H H -15.353 0.792 -14.513 1.00 . A A . 7 THR H 1 1
12 41275 1 1 7 THR HA H -12.571 1.163 -14.759 1.00 . A A . 7 THR HA 1 1
12 41276 1 1 7 THR HB H -12.822 -0.002 -16.879 1.00 . A A . 7 THR HB 1 1
12 41277 1 1 7 THR HG1 H -11.878 1.535 -18.136 1.00 . A A . 7 THR HG1 1 1
12 41278 1 1 7 THR HG21 H -15.131 0.321 -17.471 1.00 . A A . 7 THR HG21 1 1
12 41279 1 1 7 THR HG22 H -14.919 2.086 -17.595 1.00 . A A . 7 THR HG22 1 1
12 41280 1 1 7 THR HG23 H -14.129 0.995 -18.755 1.00 . A A . 7 THR HG23 1 1
12 41281 1 1 7 THR N N -14.484 0.361 -14.796 1.00 . A A . 7 THR N 1 1
12 41282 1 1 7 THR O O -15.054 2.813 -14.274 1.00 . A A . 7 THR O 1 1
12 41283 1 1 7 THR OG1 O -12.192 1.877 -17.283 1.00 . A A . 7 THR OG1 1 1
12 41284 1 1 8 ASP C C -14.985 5.638 -14.867 1.00 . A A . 8 ASP C 1 1
12 41285 1 1 8 ASP CA C -13.541 5.176 -15.098 1.00 . A A . 8 ASP CA 1 1
12 41286 1 1 8 ASP CB C -12.882 6.034 -16.187 1.00 . A A . 8 ASP CB 1 1
12 41287 1 1 8 ASP CG C -13.061 7.544 -15.956 1.00 . A A . 8 ASP CG 1 1
12 41288 1 1 8 ASP H H -12.604 3.540 -16.078 1.00 . A A . 8 ASP H 1 1
12 41289 1 1 8 ASP HA H -12.995 5.358 -14.173 1.00 . A A . 8 ASP HA 1 1
12 41290 1 1 8 ASP HB2 H -11.817 5.801 -16.231 1.00 . A A . 8 ASP HB2 1 1
12 41291 1 1 8 ASP HB3 H -13.319 5.768 -17.152 1.00 . A A . 8 ASP HB3 1 1
12 41292 1 1 8 ASP N N -13.371 3.759 -15.451 1.00 . A A . 8 ASP N 1 1
12 41293 1 1 8 ASP O O -15.236 6.424 -13.952 1.00 . A A . 8 ASP O 1 1
12 41294 1 1 8 ASP OD1 O -12.735 8.046 -14.856 1.00 . A A . 8 ASP OD1 1 1
12 41295 1 1 8 ASP OD2 O -13.514 8.238 -16.894 1.00 . A A . 8 ASP OD2 1 1
12 41296 1 1 9 GLN C C -18.276 4.368 -15.554 1.00 . A A . 9 GLN C 1 1
12 41297 1 1 9 GLN CA C -17.339 5.574 -15.625 1.00 . A A . 9 GLN CA 1 1
12 41298 1 1 9 GLN CB C -17.645 6.465 -16.838 1.00 . A A . 9 GLN CB 1 1
12 41299 1 1 9 GLN CD C -16.908 8.590 -18.046 1.00 . A A . 9 GLN CD 1 1
12 41300 1 1 9 GLN CG C -16.960 7.837 -16.715 1.00 . A A . 9 GLN CG 1 1
12 41301 1 1 9 GLN H H -15.677 4.499 -16.376 1.00 . A A . 9 GLN H 1 1
12 41302 1 1 9 GLN HA H -17.495 6.150 -14.722 1.00 . A A . 9 GLN HA 1 1
12 41303 1 1 9 GLN HB2 H -17.303 5.956 -17.742 1.00 . A A . 9 GLN HB2 1 1
12 41304 1 1 9 GLN HB3 H -18.722 6.618 -16.915 1.00 . A A . 9 GLN HB3 1 1
12 41305 1 1 9 GLN HE21 H -14.881 8.734 -17.941 1.00 . A A . 9 GLN HE21 1 1
12 41306 1 1 9 GLN HE22 H -15.626 9.460 -19.364 1.00 . A A . 9 GLN HE22 1 1
12 41307 1 1 9 GLN HG2 H -17.487 8.442 -15.977 1.00 . A A . 9 GLN HG2 1 1
12 41308 1 1 9 GLN HG3 H -15.942 7.704 -16.353 1.00 . A A . 9 GLN HG3 1 1
12 41309 1 1 9 GLN N N -15.939 5.162 -15.673 1.00 . A A . 9 GLN N 1 1
12 41310 1 1 9 GLN NE2 N -15.718 8.961 -18.492 1.00 . A A . 9 GLN NE2 1 1
12 41311 1 1 9 GLN O O -19.323 4.444 -14.908 1.00 . A A . 9 GLN O 1 1
12 41312 1 1 9 GLN OE1 O -17.926 8.844 -18.686 1.00 . A A . 9 GLN OE1 1 1
12 41313 1 1 10 SER C C -18.716 1.538 -14.523 1.00 . A A . 10 SER C 1 1
12 41314 1 1 10 SER CA C -18.630 1.983 -15.988 1.00 . A A . 10 SER CA 1 1
12 41315 1 1 10 SER CB C -18.010 0.891 -16.864 1.00 . A A . 10 SER CB 1 1
12 41316 1 1 10 SER H H -17.091 3.215 -16.752 1.00 . A A . 10 SER H 1 1
12 41317 1 1 10 SER HA H -19.646 2.159 -16.346 1.00 . A A . 10 SER HA 1 1
12 41318 1 1 10 SER HB2 H -17.093 0.533 -16.398 1.00 . A A . 10 SER HB2 1 1
12 41319 1 1 10 SER HB3 H -18.709 0.058 -16.948 1.00 . A A . 10 SER HB3 1 1
12 41320 1 1 10 SER HG H -17.445 0.666 -18.725 1.00 . A A . 10 SER HG 1 1
12 41321 1 1 10 SER N N -17.887 3.228 -16.133 1.00 . A A . 10 SER N 1 1
12 41322 1 1 10 SER O O -19.681 0.866 -14.167 1.00 . A A . 10 SER O 1 1
12 41323 1 1 10 SER OG O -17.716 1.407 -18.156 1.00 . A A . 10 SER OG 1 1
12 41324 1 1 11 PHE C C -19.203 2.313 -11.733 1.00 . A A . 11 PHE C 1 1
12 41325 1 1 11 PHE CA C -17.870 1.759 -12.216 1.00 . A A . 11 PHE CA 1 1
12 41326 1 1 11 PHE CB C -16.712 2.478 -11.505 1.00 . A A . 11 PHE CB 1 1
12 41327 1 1 11 PHE CD1 C -16.626 1.584 -9.098 1.00 . A A . 11 PHE CD1 1 1
12 41328 1 1 11 PHE CD2 C -17.232 3.916 -9.505 1.00 . A A . 11 PHE CD2 1 1
12 41329 1 1 11 PHE CE1 C -16.682 1.835 -7.714 1.00 . A A . 11 PHE CE1 1 1
12 41330 1 1 11 PHE CE2 C -17.311 4.145 -8.124 1.00 . A A . 11 PHE CE2 1 1
12 41331 1 1 11 PHE CG C -16.876 2.645 -10.002 1.00 . A A . 11 PHE CG 1 1
12 41332 1 1 11 PHE CZ C -17.016 3.109 -7.227 1.00 . A A . 11 PHE CZ 1 1
12 41333 1 1 11 PHE H H -16.985 2.492 -14.001 1.00 . A A . 11 PHE H 1 1
12 41334 1 1 11 PHE HA H -17.836 0.697 -11.984 1.00 . A A . 11 PHE HA 1 1
12 41335 1 1 11 PHE HB2 H -15.776 1.964 -11.695 1.00 . A A . 11 PHE HB2 1 1
12 41336 1 1 11 PHE HB3 H -16.602 3.470 -11.945 1.00 . A A . 11 PHE HB3 1 1
12 41337 1 1 11 PHE HD1 H -16.378 0.580 -9.434 1.00 . A A . 11 PHE HD1 1 1
12 41338 1 1 11 PHE HD2 H -17.436 4.732 -10.185 1.00 . A A . 11 PHE HD2 1 1
12 41339 1 1 11 PHE HE1 H -16.463 1.046 -7.016 1.00 . A A . 11 PHE HE1 1 1
12 41340 1 1 11 PHE HE2 H -17.582 5.120 -7.751 1.00 . A A . 11 PHE HE2 1 1
12 41341 1 1 11 PHE HZ H -17.050 3.293 -6.163 1.00 . A A . 11 PHE HZ 1 1
12 41342 1 1 11 PHE N N -17.768 1.943 -13.661 1.00 . A A . 11 PHE N 1 1
12 41343 1 1 11 PHE O O -20.000 1.576 -11.159 1.00 . A A . 11 PHE O 1 1
12 41344 1 1 12 SER C C -21.911 3.523 -12.128 1.00 . A A . 12 SER C 1 1
12 41345 1 1 12 SER CA C -20.696 4.231 -11.546 1.00 . A A . 12 SER CA 1 1
12 41346 1 1 12 SER CB C -20.697 5.693 -12.000 1.00 . A A . 12 SER CB 1 1
12 41347 1 1 12 SER H H -18.819 4.168 -12.500 1.00 . A A . 12 SER H 1 1
12 41348 1 1 12 SER HA H -20.732 4.159 -10.457 1.00 . A A . 12 SER HA 1 1
12 41349 1 1 12 SER HB2 H -20.949 5.723 -13.065 1.00 . A A . 12 SER HB2 1 1
12 41350 1 1 12 SER HB3 H -21.469 6.235 -11.451 1.00 . A A . 12 SER HB3 1 1
12 41351 1 1 12 SER HG H -19.490 7.229 -12.044 1.00 . A A . 12 SER HG 1 1
12 41352 1 1 12 SER N N -19.481 3.587 -12.003 1.00 . A A . 12 SER N 1 1
12 41353 1 1 12 SER O O -22.870 3.239 -11.407 1.00 . A A . 12 SER O 1 1
12 41354 1 1 12 SER OG O -19.424 6.293 -11.791 1.00 . A A . 12 SER OG 1 1
12 41355 1 1 13 ALA C C -23.368 1.252 -13.492 1.00 . A A . 13 ALA C 1 1
12 41356 1 1 13 ALA CA C -22.991 2.608 -14.105 1.00 . A A . 13 ALA CA 1 1
12 41357 1 1 13 ALA CB C -22.673 2.486 -15.597 1.00 . A A . 13 ALA CB 1 1
12 41358 1 1 13 ALA H H -21.034 3.441 -13.959 1.00 . A A . 13 ALA H 1 1
12 41359 1 1 13 ALA HA H -23.819 3.302 -13.972 1.00 . A A . 13 ALA HA 1 1
12 41360 1 1 13 ALA HB1 H -23.563 2.151 -16.130 1.00 . A A . 13 ALA HB1 1 1
12 41361 1 1 13 ALA HB2 H -22.365 3.459 -15.983 1.00 . A A . 13 ALA HB2 1 1
12 41362 1 1 13 ALA HB3 H -21.873 1.762 -15.747 1.00 . A A . 13 ALA HB3 1 1
12 41363 1 1 13 ALA N N -21.858 3.199 -13.422 1.00 . A A . 13 ALA N 1 1
12 41364 1 1 13 ALA O O -24.548 0.914 -13.410 1.00 . A A . 13 ALA O 1 1
12 41365 1 1 14 GLU C C -22.897 -0.695 -10.903 1.00 . A A . 14 GLU C 1 1
12 41366 1 1 14 GLU CA C -22.546 -0.798 -12.393 1.00 . A A . 14 GLU CA 1 1
12 41367 1 1 14 GLU CB C -21.276 -1.656 -12.571 1.00 . A A . 14 GLU CB 1 1
12 41368 1 1 14 GLU CD C -22.226 -3.156 -14.459 1.00 . A A . 14 GLU CD 1 1
12 41369 1 1 14 GLU CG C -21.108 -2.193 -14.003 1.00 . A A . 14 GLU CG 1 1
12 41370 1 1 14 GLU H H -21.420 0.799 -13.181 1.00 . A A . 14 GLU H 1 1
12 41371 1 1 14 GLU HA H -23.361 -1.295 -12.900 1.00 . A A . 14 GLU HA 1 1
12 41372 1 1 14 GLU HB2 H -20.399 -1.065 -12.301 1.00 . A A . 14 GLU HB2 1 1
12 41373 1 1 14 GLU HB3 H -21.311 -2.509 -11.893 1.00 . A A . 14 GLU HB3 1 1
12 41374 1 1 14 GLU HG2 H -21.065 -1.348 -14.692 1.00 . A A . 14 GLU HG2 1 1
12 41375 1 1 14 GLU HG3 H -20.149 -2.714 -14.060 1.00 . A A . 14 GLU HG3 1 1
12 41376 1 1 14 GLU N N -22.371 0.493 -13.033 1.00 . A A . 14 GLU N 1 1
12 41377 1 1 14 GLU O O -23.341 -1.698 -10.344 1.00 . A A . 14 GLU O 1 1
12 41378 1 1 14 GLU OE1 O -22.991 -3.677 -13.615 1.00 . A A . 14 GLU OE1 1 1
12 41379 1 1 14 GLU OE2 O -22.349 -3.390 -15.683 1.00 . A A . 14 GLU OE2 1 1
12 41380 1 1 15 THR C C -23.955 1.549 -8.314 1.00 . A A . 15 THR C 1 1
12 41381 1 1 15 THR CA C -22.848 0.602 -8.802 1.00 . A A . 15 THR CA 1 1
12 41382 1 1 15 THR CB C -21.471 1.049 -8.266 1.00 . A A . 15 THR CB 1 1
12 41383 1 1 15 THR CG2 C -20.310 0.079 -8.537 1.00 . A A . 15 THR CG2 1 1
12 41384 1 1 15 THR H H -22.413 1.274 -10.769 1.00 . A A . 15 THR H 1 1
12 41385 1 1 15 THR HA H -23.072 -0.370 -8.371 1.00 . A A . 15 THR HA 1 1
12 41386 1 1 15 THR HB H -21.546 1.192 -7.188 1.00 . A A . 15 THR HB 1 1
12 41387 1 1 15 THR HG1 H -20.688 2.060 -9.697 1.00 . A A . 15 THR HG1 1 1
12 41388 1 1 15 THR HG21 H -19.364 0.616 -8.449 1.00 . A A . 15 THR HG21 1 1
12 41389 1 1 15 THR HG22 H -20.326 -0.729 -7.812 1.00 . A A . 15 THR HG22 1 1
12 41390 1 1 15 THR HG23 H -20.357 -0.336 -9.545 1.00 . A A . 15 THR HG23 1 1
12 41391 1 1 15 THR N N -22.762 0.471 -10.261 1.00 . A A . 15 THR N 1 1
12 41392 1 1 15 THR O O -24.221 1.606 -7.111 1.00 . A A . 15 THR O 1 1
12 41393 1 1 15 THR OG1 O -21.105 2.279 -8.843 1.00 . A A . 15 THR OG1 1 1
12 41394 1 1 16 SER C C -26.942 2.782 -8.415 1.00 . A A . 16 SER C 1 1
12 41395 1 1 16 SER CA C -25.571 3.328 -8.839 1.00 . A A . 16 SER CA 1 1
12 41396 1 1 16 SER CB C -25.724 4.330 -9.992 1.00 . A A . 16 SER CB 1 1
12 41397 1 1 16 SER H H -24.386 2.185 -10.190 1.00 . A A . 16 SER H 1 1
12 41398 1 1 16 SER HA H -25.159 3.859 -7.983 1.00 . A A . 16 SER HA 1 1
12 41399 1 1 16 SER HB2 H -26.065 3.810 -10.888 1.00 . A A . 16 SER HB2 1 1
12 41400 1 1 16 SER HB3 H -26.466 5.082 -9.719 1.00 . A A . 16 SER HB3 1 1
12 41401 1 1 16 SER HG H -23.888 4.317 -10.633 1.00 . A A . 16 SER HG 1 1
12 41402 1 1 16 SER N N -24.621 2.281 -9.213 1.00 . A A . 16 SER N 1 1
12 41403 1 1 16 SER O O -27.811 3.564 -8.029 1.00 . A A . 16 SER O 1 1
12 41404 1 1 16 SER OG O -24.495 4.984 -10.254 1.00 . A A . 16 SER OG 1 1
12 41405 1 1 17 GLU C C -28.116 -0.474 -7.355 1.00 . A A . 17 GLU C 1 1
12 41406 1 1 17 GLU CA C -28.412 0.824 -8.106 1.00 . A A . 17 GLU CA 1 1
12 41407 1 1 17 GLU CB C -29.259 0.530 -9.357 1.00 . A A . 17 GLU CB 1 1
12 41408 1 1 17 GLU CD C -30.688 1.436 -11.253 1.00 . A A . 17 GLU CD 1 1
12 41409 1 1 17 GLU CG C -29.748 1.790 -10.087 1.00 . A A . 17 GLU CG 1 1
12 41410 1 1 17 GLU H H -26.390 0.851 -8.695 1.00 . A A . 17 GLU H 1 1
12 41411 1 1 17 GLU HA H -28.962 1.489 -7.448 1.00 . A A . 17 GLU HA 1 1
12 41412 1 1 17 GLU HB2 H -28.677 -0.081 -10.048 1.00 . A A . 17 GLU HB2 1 1
12 41413 1 1 17 GLU HB3 H -30.133 -0.044 -9.047 1.00 . A A . 17 GLU HB3 1 1
12 41414 1 1 17 GLU HG2 H -30.273 2.433 -9.376 1.00 . A A . 17 GLU HG2 1 1
12 41415 1 1 17 GLU HG3 H -28.889 2.346 -10.472 1.00 . A A . 17 GLU HG3 1 1
12 41416 1 1 17 GLU N N -27.156 1.466 -8.468 1.00 . A A . 17 GLU N 1 1
12 41417 1 1 17 GLU O O -27.072 -1.093 -7.578 1.00 . A A . 17 GLU O 1 1
12 41418 1 1 17 GLU OE1 O -30.209 1.225 -12.391 1.00 . A A . 17 GLU OE1 1 1
12 41419 1 1 17 GLU OE2 O -31.924 1.381 -11.053 1.00 . A A . 17 GLU OE2 1 1
12 41420 1 1 18 GLY C C -27.777 -1.794 -4.598 1.00 . A A . 18 GLY C 1 1
12 41421 1 1 18 GLY CA C -28.874 -2.051 -5.624 1.00 . A A . 18 GLY CA 1 1
12 41422 1 1 18 GLY H H -29.868 -0.349 -6.325 1.00 . A A . 18 GLY H 1 1
12 41423 1 1 18 GLY HA2 H -29.808 -2.252 -5.100 1.00 . A A . 18 GLY HA2 1 1
12 41424 1 1 18 GLY HA3 H -28.615 -2.921 -6.229 1.00 . A A . 18 GLY HA3 1 1
12 41425 1 1 18 GLY N N -29.044 -0.899 -6.491 1.00 . A A . 18 GLY N 1 1
12 41426 1 1 18 GLY O O -27.450 -0.646 -4.285 1.00 . A A . 18 GLY O 1 1
12 41427 1 1 19 VAL C C -24.946 -3.601 -4.030 1.00 . A A . 19 VAL C 1 1
12 41428 1 1 19 VAL CA C -26.013 -2.855 -3.252 1.00 . A A . 19 VAL CA 1 1
12 41429 1 1 19 VAL CB C -26.294 -3.348 -1.814 1.00 . A A . 19 VAL CB 1 1
12 41430 1 1 19 VAL CG1 C -25.038 -3.228 -0.937 1.00 . A A . 19 VAL CG1 1 1
12 41431 1 1 19 VAL CG2 C -27.420 -2.494 -1.209 1.00 . A A . 19 VAL CG2 1 1
12 41432 1 1 19 VAL H H -27.541 -3.776 -4.395 1.00 . A A . 19 VAL H 1 1
12 41433 1 1 19 VAL HA H -25.650 -1.837 -3.181 1.00 . A A . 19 VAL HA 1 1
12 41434 1 1 19 VAL HB H -26.617 -4.390 -1.816 1.00 . A A . 19 VAL HB 1 1
12 41435 1 1 19 VAL HG11 H -25.260 -3.536 0.085 1.00 . A A . 19 VAL HG11 1 1
12 41436 1 1 19 VAL HG12 H -24.249 -3.877 -1.321 1.00 . A A . 19 VAL HG12 1 1
12 41437 1 1 19 VAL HG13 H -24.678 -2.199 -0.925 1.00 . A A . 19 VAL HG13 1 1
12 41438 1 1 19 VAL HG21 H -27.208 -1.440 -1.370 1.00 . A A . 19 VAL HG21 1 1
12 41439 1 1 19 VAL HG22 H -28.370 -2.741 -1.686 1.00 . A A . 19 VAL HG22 1 1
12 41440 1 1 19 VAL HG23 H -27.519 -2.670 -0.141 1.00 . A A . 19 VAL HG23 1 1
12 41441 1 1 19 VAL N N -27.212 -2.878 -4.081 1.00 . A A . 19 VAL N 1 1
12 41442 1 1 19 VAL O O -25.179 -4.695 -4.555 1.00 . A A . 19 VAL O 1 1
12 41443 1 1 20 VAL C C -21.419 -3.107 -4.292 1.00 . A A . 20 VAL C 1 1
12 41444 1 1 20 VAL CA C -22.720 -3.352 -5.034 1.00 . A A . 20 VAL CA 1 1
12 41445 1 1 20 VAL CB C -22.779 -2.569 -6.360 1.00 . A A . 20 VAL CB 1 1
12 41446 1 1 20 VAL CG1 C -21.702 -3.114 -7.305 1.00 . A A . 20 VAL CG1 1 1
12 41447 1 1 20 VAL CG2 C -24.168 -2.653 -7.016 1.00 . A A . 20 VAL CG2 1 1
12 41448 1 1 20 VAL H H -23.662 -2.064 -3.672 1.00 . A A . 20 VAL H 1 1
12 41449 1 1 20 VAL HA H -22.828 -4.412 -5.251 1.00 . A A . 20 VAL HA 1 1
12 41450 1 1 20 VAL HB H -22.567 -1.514 -6.175 1.00 . A A . 20 VAL HB 1 1
12 41451 1 1 20 VAL HG11 H -21.775 -2.633 -8.280 1.00 . A A . 20 VAL HG11 1 1
12 41452 1 1 20 VAL HG12 H -20.708 -2.918 -6.894 1.00 . A A . 20 VAL HG12 1 1
12 41453 1 1 20 VAL HG13 H -21.807 -4.191 -7.418 1.00 . A A . 20 VAL HG13 1 1
12 41454 1 1 20 VAL HG21 H -24.529 -3.678 -7.031 1.00 . A A . 20 VAL HG21 1 1
12 41455 1 1 20 VAL HG22 H -24.872 -2.041 -6.453 1.00 . A A . 20 VAL HG22 1 1
12 41456 1 1 20 VAL HG23 H -24.140 -2.275 -8.033 1.00 . A A . 20 VAL HG23 1 1
12 41457 1 1 20 VAL N N -23.794 -2.948 -4.159 1.00 . A A . 20 VAL N 1 1
12 41458 1 1 20 VAL O O -21.063 -1.974 -3.970 1.00 . A A . 20 VAL O 1 1
12 41459 1 1 21 LEU C C -18.445 -3.850 -4.693 1.00 . A A . 21 LEU C 1 1
12 41460 1 1 21 LEU CA C -19.356 -4.122 -3.498 1.00 . A A . 21 LEU CA 1 1
12 41461 1 1 21 LEU CB C -19.048 -5.442 -2.772 1.00 . A A . 21 LEU CB 1 1
12 41462 1 1 21 LEU CD1 C -17.675 -6.321 -0.861 1.00 . A A . 21 LEU CD1 1 1
12 41463 1 1 21 LEU CD2 C -16.646 -6.174 -3.133 1.00 . A A . 21 LEU CD2 1 1
12 41464 1 1 21 LEU CG C -17.633 -5.512 -2.165 1.00 . A A . 21 LEU CG 1 1
12 41465 1 1 21 LEU H H -21.039 -5.066 -4.400 1.00 . A A . 21 LEU H 1 1
12 41466 1 1 21 LEU HA H -19.273 -3.304 -2.785 1.00 . A A . 21 LEU HA 1 1
12 41467 1 1 21 LEU HB2 H -19.780 -5.539 -1.969 1.00 . A A . 21 LEU HB2 1 1
12 41468 1 1 21 LEU HB3 H -19.200 -6.280 -3.455 1.00 . A A . 21 LEU HB3 1 1
12 41469 1 1 21 LEU HD11 H -18.307 -5.816 -0.127 1.00 . A A . 21 LEU HD11 1 1
12 41470 1 1 21 LEU HD12 H -18.075 -7.319 -1.046 1.00 . A A . 21 LEU HD12 1 1
12 41471 1 1 21 LEU HD13 H -16.673 -6.414 -0.445 1.00 . A A . 21 LEU HD13 1 1
12 41472 1 1 21 LEU HD21 H -15.643 -6.152 -2.719 1.00 . A A . 21 LEU HD21 1 1
12 41473 1 1 21 LEU HD22 H -16.929 -7.212 -3.296 1.00 . A A . 21 LEU HD22 1 1
12 41474 1 1 21 LEU HD23 H -16.622 -5.658 -4.089 1.00 . A A . 21 LEU HD23 1 1
12 41475 1 1 21 LEU HG H -17.285 -4.505 -1.931 1.00 . A A . 21 LEU HG 1 1
12 41476 1 1 21 LEU N N -20.714 -4.189 -4.005 1.00 . A A . 21 LEU N 1 1
12 41477 1 1 21 LEU O O -18.623 -4.454 -5.750 1.00 . A A . 21 LEU O 1 1
12 41478 1 1 22 ALA C C -15.059 -3.043 -4.814 1.00 . A A . 22 ALA C 1 1
12 41479 1 1 22 ALA CA C -16.390 -2.800 -5.514 1.00 . A A . 22 ALA CA 1 1
12 41480 1 1 22 ALA CB C -16.471 -1.407 -6.154 1.00 . A A . 22 ALA CB 1 1
12 41481 1 1 22 ALA H H -17.353 -2.461 -3.674 1.00 . A A . 22 ALA H 1 1
12 41482 1 1 22 ALA HA H -16.514 -3.540 -6.290 1.00 . A A . 22 ALA HA 1 1
12 41483 1 1 22 ALA HB1 H -16.271 -0.645 -5.401 1.00 . A A . 22 ALA HB1 1 1
12 41484 1 1 22 ALA HB2 H -15.738 -1.315 -6.961 1.00 . A A . 22 ALA HB2 1 1
12 41485 1 1 22 ALA HB3 H -17.461 -1.248 -6.585 1.00 . A A . 22 ALA HB3 1 1
12 41486 1 1 22 ALA N N -17.445 -2.988 -4.536 1.00 . A A . 22 ALA N 1 1
12 41487 1 1 22 ALA O O -14.881 -2.663 -3.655 1.00 . A A . 22 ALA O 1 1
12 41488 1 1 23 ASP C C -11.763 -3.731 -5.993 1.00 . A A . 23 ASP C 1 1
12 41489 1 1 23 ASP CA C -12.848 -4.132 -5.005 1.00 . A A . 23 ASP CA 1 1
12 41490 1 1 23 ASP CB C -12.849 -5.648 -4.823 1.00 . A A . 23 ASP CB 1 1
12 41491 1 1 23 ASP CG C -11.449 -6.117 -4.402 1.00 . A A . 23 ASP CG 1 1
12 41492 1 1 23 ASP H H -14.340 -3.940 -6.479 1.00 . A A . 23 ASP H 1 1
12 41493 1 1 23 ASP HA H -12.644 -3.672 -4.037 1.00 . A A . 23 ASP HA 1 1
12 41494 1 1 23 ASP HB2 H -13.583 -5.925 -4.066 1.00 . A A . 23 ASP HB2 1 1
12 41495 1 1 23 ASP HB3 H -13.137 -6.116 -5.767 1.00 . A A . 23 ASP HB3 1 1
12 41496 1 1 23 ASP N N -14.132 -3.679 -5.518 1.00 . A A . 23 ASP N 1 1
12 41497 1 1 23 ASP O O -11.965 -3.762 -7.207 1.00 . A A . 23 ASP O 1 1
12 41498 1 1 23 ASP OD1 O -11.090 -5.916 -3.223 1.00 . A A . 23 ASP OD1 1 1
12 41499 1 1 23 ASP OD2 O -10.717 -6.654 -5.263 1.00 . A A . 23 ASP OD2 1 1
12 41500 1 1 24 PHE C C -8.292 -3.524 -5.885 1.00 . A A . 24 PHE C 1 1
12 41501 1 1 24 PHE CA C -9.538 -2.706 -6.187 1.00 . A A . 24 PHE CA 1 1
12 41502 1 1 24 PHE CB C -9.409 -1.261 -5.691 1.00 . A A . 24 PHE CB 1 1
12 41503 1 1 24 PHE CD1 C -11.847 -0.494 -5.481 1.00 . A A . 24 PHE CD1 1 1
12 41504 1 1 24 PHE CD2 C -10.333 0.760 -6.900 1.00 . A A . 24 PHE CD2 1 1
12 41505 1 1 24 PHE CE1 C -12.902 0.360 -5.843 1.00 . A A . 24 PHE CE1 1 1
12 41506 1 1 24 PHE CE2 C -11.386 1.624 -7.255 1.00 . A A . 24 PHE CE2 1 1
12 41507 1 1 24 PHE CG C -10.560 -0.319 -6.029 1.00 . A A . 24 PHE CG 1 1
12 41508 1 1 24 PHE CZ C -12.674 1.420 -6.734 1.00 . A A . 24 PHE CZ 1 1
12 41509 1 1 24 PHE H H -10.512 -3.364 -4.453 1.00 . A A . 24 PHE H 1 1
12 41510 1 1 24 PHE HA H -9.743 -2.700 -7.256 1.00 . A A . 24 PHE HA 1 1
12 41511 1 1 24 PHE HB2 H -9.299 -1.295 -4.615 1.00 . A A . 24 PHE HB2 1 1
12 41512 1 1 24 PHE HB3 H -8.481 -0.850 -6.084 1.00 . A A . 24 PHE HB3 1 1
12 41513 1 1 24 PHE HD1 H -12.045 -1.297 -4.791 1.00 . A A . 24 PHE HD1 1 1
12 41514 1 1 24 PHE HD2 H -9.346 0.910 -7.307 1.00 . A A . 24 PHE HD2 1 1
12 41515 1 1 24 PHE HE1 H -13.890 0.199 -5.435 1.00 . A A . 24 PHE HE1 1 1
12 41516 1 1 24 PHE HE2 H -11.217 2.433 -7.948 1.00 . A A . 24 PHE HE2 1 1
12 41517 1 1 24 PHE HZ H -13.486 2.075 -7.021 1.00 . A A . 24 PHE HZ 1 1
12 41518 1 1 24 PHE N N -10.617 -3.334 -5.462 1.00 . A A . 24 PHE N 1 1
12 41519 1 1 24 PHE O O -7.869 -3.589 -4.725 1.00 . A A . 24 PHE O 1 1
12 41520 1 1 25 TRP C C -5.584 -4.809 -7.864 1.00 . A A . 25 TRP C 1 1
12 41521 1 1 25 TRP CA C -6.648 -5.129 -6.814 1.00 . A A . 25 TRP CA 1 1
12 41522 1 1 25 TRP CB C -7.201 -6.550 -7.034 1.00 . A A . 25 TRP CB 1 1
12 41523 1 1 25 TRP CD1 C -8.262 -6.324 -9.314 1.00 . A A . 25 TRP CD1 1 1
12 41524 1 1 25 TRP CD2 C -6.609 -7.828 -9.312 1.00 . A A . 25 TRP CD2 1 1
12 41525 1 1 25 TRP CE2 C -7.034 -7.677 -10.668 1.00 . A A . 25 TRP CE2 1 1
12 41526 1 1 25 TRP CE3 C -5.551 -8.728 -9.064 1.00 . A A . 25 TRP CE3 1 1
12 41527 1 1 25 TRP CG C -7.395 -6.924 -8.474 1.00 . A A . 25 TRP CG 1 1
12 41528 1 1 25 TRP CH2 C -5.322 -9.215 -11.442 1.00 . A A . 25 TRP CH2 1 1
12 41529 1 1 25 TRP CZ2 C -6.386 -8.342 -11.722 1.00 . A A . 25 TRP CZ2 1 1
12 41530 1 1 25 TRP CZ3 C -4.914 -9.417 -10.113 1.00 . A A . 25 TRP CZ3 1 1
12 41531 1 1 25 TRP H H -8.055 -3.951 -7.858 1.00 . A A . 25 TRP H 1 1
12 41532 1 1 25 TRP HA H -6.222 -5.097 -5.816 1.00 . A A . 25 TRP HA 1 1
12 41533 1 1 25 TRP HB2 H -6.500 -7.257 -6.598 1.00 . A A . 25 TRP HB2 1 1
12 41534 1 1 25 TRP HB3 H -8.143 -6.661 -6.497 1.00 . A A . 25 TRP HB3 1 1
12 41535 1 1 25 TRP HD1 H -8.939 -5.539 -9.023 1.00 . A A . 25 TRP HD1 1 1
12 41536 1 1 25 TRP HE1 H -8.707 -6.496 -11.356 1.00 . A A . 25 TRP HE1 1 1
12 41537 1 1 25 TRP HE3 H -5.221 -8.893 -8.052 1.00 . A A . 25 TRP HE3 1 1
12 41538 1 1 25 TRP HH2 H -4.817 -9.731 -12.249 1.00 . A A . 25 TRP HH2 1 1
12 41539 1 1 25 TRP HZ2 H -6.674 -8.172 -12.748 1.00 . A A . 25 TRP HZ2 1 1
12 41540 1 1 25 TRP HZ3 H -4.100 -10.098 -9.898 1.00 . A A . 25 TRP HZ3 1 1
12 41541 1 1 25 TRP N N -7.720 -4.145 -6.919 1.00 . A A . 25 TRP N 1 1
12 41542 1 1 25 TRP NE1 N -8.109 -6.807 -10.593 1.00 . A A . 25 TRP NE1 1 1
12 41543 1 1 25 TRP O O -5.898 -4.227 -8.909 1.00 . A A . 25 TRP O 1 1
12 41544 1 1 26 ALA C C -2.117 -6.068 -8.160 1.00 . A A . 26 ALA C 1 1
12 41545 1 1 26 ALA CA C -3.269 -5.169 -8.608 1.00 . A A . 26 ALA CA 1 1
12 41546 1 1 26 ALA CB C -2.750 -3.739 -8.746 1.00 . A A . 26 ALA CB 1 1
12 41547 1 1 26 ALA H H -4.119 -5.674 -6.745 1.00 . A A . 26 ALA H 1 1
12 41548 1 1 26 ALA HA H -3.663 -5.513 -9.565 1.00 . A A . 26 ALA HA 1 1
12 41549 1 1 26 ALA HB1 H -3.448 -3.153 -9.340 1.00 . A A . 26 ALA HB1 1 1
12 41550 1 1 26 ALA HB2 H -2.637 -3.315 -7.750 1.00 . A A . 26 ALA HB2 1 1
12 41551 1 1 26 ALA HB3 H -1.785 -3.732 -9.250 1.00 . A A . 26 ALA HB3 1 1
12 41552 1 1 26 ALA N N -4.338 -5.213 -7.619 1.00 . A A . 26 ALA N 1 1
12 41553 1 1 26 ALA O O -2.007 -6.352 -6.966 1.00 . A A . 26 ALA O 1 1
12 41554 1 1 27 PRO C C 0.844 -6.880 -7.613 1.00 . A A . 27 PRO C 1 1
12 41555 1 1 27 PRO CA C -0.086 -7.342 -8.752 1.00 . A A . 27 PRO CA 1 1
12 41556 1 1 27 PRO CB C 0.676 -7.511 -10.073 1.00 . A A . 27 PRO CB 1 1
12 41557 1 1 27 PRO CD C -1.276 -6.226 -10.506 1.00 . A A . 27 PRO CD 1 1
12 41558 1 1 27 PRO CG C -0.402 -7.297 -11.138 1.00 . A A . 27 PRO CG 1 1
12 41559 1 1 27 PRO HA H -0.507 -8.310 -8.476 1.00 . A A . 27 PRO HA 1 1
12 41560 1 1 27 PRO HB2 H 1.435 -6.730 -10.166 1.00 . A A . 27 PRO HB2 1 1
12 41561 1 1 27 PRO HB3 H 1.132 -8.497 -10.153 1.00 . A A . 27 PRO HB3 1 1
12 41562 1 1 27 PRO HD2 H -0.865 -5.240 -10.732 1.00 . A A . 27 PRO HD2 1 1
12 41563 1 1 27 PRO HD3 H -2.288 -6.312 -10.899 1.00 . A A . 27 PRO HD3 1 1
12 41564 1 1 27 PRO HG2 H 0.016 -6.961 -12.087 1.00 . A A . 27 PRO HG2 1 1
12 41565 1 1 27 PRO HG3 H -0.998 -8.204 -11.273 1.00 . A A . 27 PRO HG3 1 1
12 41566 1 1 27 PRO N N -1.213 -6.469 -9.068 1.00 . A A . 27 PRO N 1 1
12 41567 1 1 27 PRO O O 1.614 -7.711 -7.128 1.00 . A A . 27 PRO O 1 1
12 41568 1 1 28 TRP C C 1.822 -5.750 -4.859 1.00 . A A . 28 TRP C 1 1
12 41569 1 1 28 TRP CA C 1.704 -5.012 -6.193 1.00 . A A . 28 TRP CA 1 1
12 41570 1 1 28 TRP CB C 1.338 -3.541 -5.983 1.00 . A A . 28 TRP CB 1 1
12 41571 1 1 28 TRP CD1 C -0.007 -2.214 -7.642 1.00 . A A . 28 TRP CD1 1 1
12 41572 1 1 28 TRP CD2 C 2.115 -2.444 -8.307 1.00 . A A . 28 TRP CD2 1 1
12 41573 1 1 28 TRP CE2 C 1.429 -1.726 -9.336 1.00 . A A . 28 TRP CE2 1 1
12 41574 1 1 28 TRP CE3 C 3.485 -2.713 -8.521 1.00 . A A . 28 TRP CE3 1 1
12 41575 1 1 28 TRP CG C 1.159 -2.752 -7.245 1.00 . A A . 28 TRP CG 1 1
12 41576 1 1 28 TRP CH2 C 3.428 -1.604 -10.698 1.00 . A A . 28 TRP CH2 1 1
12 41577 1 1 28 TRP CZ2 C 2.065 -1.318 -10.518 1.00 . A A . 28 TRP CZ2 1 1
12 41578 1 1 28 TRP CZ3 C 4.135 -2.297 -9.700 1.00 . A A . 28 TRP CZ3 1 1
12 41579 1 1 28 TRP H H 0.110 -4.978 -7.575 1.00 . A A . 28 TRP H 1 1
12 41580 1 1 28 TRP HA H 2.704 -4.997 -6.603 1.00 . A A . 28 TRP HA 1 1
12 41581 1 1 28 TRP HB2 H 0.413 -3.493 -5.405 1.00 . A A . 28 TRP HB2 1 1
12 41582 1 1 28 TRP HB3 H 2.126 -3.066 -5.399 1.00 . A A . 28 TRP HB3 1 1
12 41583 1 1 28 TRP HD1 H -0.918 -2.297 -7.078 1.00 . A A . 28 TRP HD1 1 1
12 41584 1 1 28 TRP HE1 H -0.622 -1.134 -9.350 1.00 . A A . 28 TRP HE1 1 1
12 41585 1 1 28 TRP HE3 H 4.043 -3.250 -7.766 1.00 . A A . 28 TRP HE3 1 1
12 41586 1 1 28 TRP HH2 H 3.931 -1.293 -11.605 1.00 . A A . 28 TRP HH2 1 1
12 41587 1 1 28 TRP HZ2 H 1.508 -0.792 -11.282 1.00 . A A . 28 TRP HZ2 1 1
12 41588 1 1 28 TRP HZ3 H 5.186 -2.516 -9.840 1.00 . A A . 28 TRP HZ3 1 1
12 41589 1 1 28 TRP N N 0.788 -5.612 -7.169 1.00 . A A . 28 TRP N 1 1
12 41590 1 1 28 TRP NE1 N 0.140 -1.597 -8.866 1.00 . A A . 28 TRP NE1 1 1
12 41591 1 1 28 TRP O O 2.848 -5.588 -4.194 1.00 . A A . 28 TRP O 1 1
12 41592 1 1 29 CYS C C -0.009 -8.425 -3.028 1.00 . A A . 29 CYS C 1 1
12 41593 1 1 29 CYS CA C 0.848 -7.166 -3.119 1.00 . A A . 29 CYS CA 1 1
12 41594 1 1 29 CYS CB C 0.444 -6.129 -2.064 1.00 . A A . 29 CYS CB 1 1
12 41595 1 1 29 CYS H H -0.022 -6.614 -5.002 1.00 . A A . 29 CYS H 1 1
12 41596 1 1 29 CYS HA H 1.874 -7.472 -2.908 1.00 . A A . 29 CYS HA 1 1
12 41597 1 1 29 CYS HB2 H 0.156 -6.613 -1.131 1.00 . A A . 29 CYS HB2 1 1
12 41598 1 1 29 CYS HB3 H 1.335 -5.542 -1.846 1.00 . A A . 29 CYS HB3 1 1
12 41599 1 1 29 CYS N N 0.821 -6.535 -4.443 1.00 . A A . 29 CYS N 1 1
12 41600 1 1 29 CYS O O -0.760 -8.755 -3.949 1.00 . A A . 29 CYS O 1 1
12 41601 1 1 29 CYS SG S -0.859 -4.983 -2.581 1.00 . A A . 29 CYS SG 1 1
12 41602 1 1 30 GLY C C -1.999 -10.387 -1.551 1.00 . A A . 30 GLY C 1 1
12 41603 1 1 30 GLY CA C -0.474 -10.439 -1.655 1.00 . A A . 30 GLY CA 1 1
12 41604 1 1 30 GLY H H 0.807 -8.822 -1.220 1.00 . A A . 30 GLY H 1 1
12 41605 1 1 30 GLY HA2 H -0.200 -11.134 -2.450 1.00 . A A . 30 GLY HA2 1 1
12 41606 1 1 30 GLY HA3 H -0.084 -10.827 -0.715 1.00 . A A . 30 GLY HA3 1 1
12 41607 1 1 30 GLY N N 0.153 -9.150 -1.918 1.00 . A A . 30 GLY N 1 1
12 41608 1 1 30 GLY O O -2.639 -11.230 -2.181 1.00 . A A . 30 GLY O 1 1
12 41609 1 1 31 PRO C C -4.819 -9.346 -2.015 1.00 . A A . 31 PRO C 1 1
12 41610 1 1 31 PRO CA C -4.075 -9.377 -0.686 1.00 . A A . 31 PRO CA 1 1
12 41611 1 1 31 PRO CB C -4.388 -8.141 0.149 1.00 . A A . 31 PRO CB 1 1
12 41612 1 1 31 PRO CD C -2.020 -8.474 0.094 1.00 . A A . 31 PRO CD 1 1
12 41613 1 1 31 PRO CG C -3.144 -8.016 1.027 1.00 . A A . 31 PRO CG 1 1
12 41614 1 1 31 PRO HA H -4.399 -10.257 -0.132 1.00 . A A . 31 PRO HA 1 1
12 41615 1 1 31 PRO HB2 H -4.465 -7.273 -0.506 1.00 . A A . 31 PRO HB2 1 1
12 41616 1 1 31 PRO HB3 H -5.307 -8.269 0.729 1.00 . A A . 31 PRO HB3 1 1
12 41617 1 1 31 PRO HD2 H -1.665 -7.620 -0.481 1.00 . A A . 31 PRO HD2 1 1
12 41618 1 1 31 PRO HD3 H -1.204 -8.914 0.670 1.00 . A A . 31 PRO HD3 1 1
12 41619 1 1 31 PRO HG2 H -2.992 -6.994 1.373 1.00 . A A . 31 PRO HG2 1 1
12 41620 1 1 31 PRO HG3 H -3.222 -8.701 1.872 1.00 . A A . 31 PRO HG3 1 1
12 41621 1 1 31 PRO N N -2.622 -9.443 -0.812 1.00 . A A . 31 PRO N 1 1
12 41622 1 1 31 PRO O O -5.914 -9.889 -2.088 1.00 . A A . 31 PRO O 1 1
12 41623 1 1 32 SER C C -5.099 -10.270 -4.944 1.00 . A A . 32 SER C 1 1
12 41624 1 1 32 SER CA C -4.824 -8.858 -4.426 1.00 . A A . 32 SER CA 1 1
12 41625 1 1 32 SER CB C -3.866 -8.144 -5.374 1.00 . A A . 32 SER CB 1 1
12 41626 1 1 32 SER H H -3.345 -8.346 -3.012 1.00 . A A . 32 SER H 1 1
12 41627 1 1 32 SER HA H -5.787 -8.347 -4.395 1.00 . A A . 32 SER HA 1 1
12 41628 1 1 32 SER HB2 H -3.004 -8.783 -5.565 1.00 . A A . 32 SER HB2 1 1
12 41629 1 1 32 SER HB3 H -4.360 -7.934 -6.318 1.00 . A A . 32 SER HB3 1 1
12 41630 1 1 32 SER HG H -2.694 -6.619 -5.387 1.00 . A A . 32 SER HG 1 1
12 41631 1 1 32 SER N N -4.234 -8.824 -3.091 1.00 . A A . 32 SER N 1 1
12 41632 1 1 32 SER O O -5.885 -10.429 -5.875 1.00 . A A . 32 SER O 1 1
12 41633 1 1 32 SER OG O -3.408 -6.938 -4.800 1.00 . A A . 32 SER OG 1 1
12 41634 1 1 33 LYS C C -5.309 -13.468 -3.480 1.00 . A A . 33 LYS C 1 1
12 41635 1 1 33 LYS CA C -4.696 -12.699 -4.661 1.00 . A A . 33 LYS CA 1 1
12 41636 1 1 33 LYS CB C -3.413 -13.384 -5.166 1.00 . A A . 33 LYS CB 1 1
12 41637 1 1 33 LYS CD C -1.566 -11.698 -5.636 1.00 . A A . 33 LYS CD 1 1
12 41638 1 1 33 LYS CE C -0.710 -11.012 -6.712 1.00 . A A . 33 LYS CE 1 1
12 41639 1 1 33 LYS CG C -2.614 -12.637 -6.251 1.00 . A A . 33 LYS CG 1 1
12 41640 1 1 33 LYS H H -3.840 -11.060 -3.584 1.00 . A A . 33 LYS H 1 1
12 41641 1 1 33 LYS HA H -5.399 -12.742 -5.487 1.00 . A A . 33 LYS HA 1 1
12 41642 1 1 33 LYS HB2 H -2.765 -13.610 -4.319 1.00 . A A . 33 LYS HB2 1 1
12 41643 1 1 33 LYS HB3 H -3.734 -14.333 -5.601 1.00 . A A . 33 LYS HB3 1 1
12 41644 1 1 33 LYS HD2 H -2.075 -10.943 -5.043 1.00 . A A . 33 LYS HD2 1 1
12 41645 1 1 33 LYS HD3 H -0.923 -12.283 -4.978 1.00 . A A . 33 LYS HD3 1 1
12 41646 1 1 33 LYS HE2 H -0.274 -11.775 -7.362 1.00 . A A . 33 LYS HE2 1 1
12 41647 1 1 33 LYS HE3 H -1.355 -10.374 -7.321 1.00 . A A . 33 LYS HE3 1 1
12 41648 1 1 33 LYS HG2 H -2.091 -13.375 -6.859 1.00 . A A . 33 LYS HG2 1 1
12 41649 1 1 33 LYS HG3 H -3.293 -12.078 -6.897 1.00 . A A . 33 LYS HG3 1 1
12 41650 1 1 33 LYS HZ1 H 1.043 -10.792 -5.627 1.00 . A A . 33 LYS HZ1 1 1
12 41651 1 1 33 LYS HZ2 H 0.887 -9.662 -6.793 1.00 . A A . 33 LYS HZ2 1 1
12 41652 1 1 33 LYS HZ3 H -0.011 -9.549 -5.426 1.00 . A A . 33 LYS HZ3 1 1
12 41653 1 1 33 LYS N N -4.490 -11.289 -4.334 1.00 . A A . 33 LYS N 1 1
12 41654 1 1 33 LYS NZ N 0.376 -10.201 -6.103 1.00 . A A . 33 LYS NZ 1 1
12 41655 1 1 33 LYS O O -5.339 -14.697 -3.508 1.00 . A A . 33 LYS O 1 1
12 41656 1 1 34 MET C C -7.905 -12.768 -1.186 1.00 . A A . 34 MET C 1 1
12 41657 1 1 34 MET CA C -6.504 -13.369 -1.307 1.00 . A A . 34 MET CA 1 1
12 41658 1 1 34 MET CB C -5.705 -13.171 -0.009 1.00 . A A . 34 MET CB 1 1
12 41659 1 1 34 MET CE C -3.172 -12.086 1.844 1.00 . A A . 34 MET CE 1 1
12 41660 1 1 34 MET CG C -4.305 -13.797 -0.072 1.00 . A A . 34 MET CG 1 1
12 41661 1 1 34 MET H H -5.754 -11.760 -2.485 1.00 . A A . 34 MET H 1 1
12 41662 1 1 34 MET HA H -6.615 -14.442 -1.464 1.00 . A A . 34 MET HA 1 1
12 41663 1 1 34 MET HB2 H -5.618 -12.107 0.209 1.00 . A A . 34 MET HB2 1 1
12 41664 1 1 34 MET HB3 H -6.256 -13.641 0.807 1.00 . A A . 34 MET HB3 1 1
12 41665 1 1 34 MET HE1 H -2.594 -11.964 2.760 1.00 . A A . 34 MET HE1 1 1
12 41666 1 1 34 MET HE2 H -2.628 -11.631 1.017 1.00 . A A . 34 MET HE2 1 1
12 41667 1 1 34 MET HE3 H -4.136 -11.591 1.967 1.00 . A A . 34 MET HE3 1 1
12 41668 1 1 34 MET HG2 H -4.407 -14.822 -0.430 1.00 . A A . 34 MET HG2 1 1
12 41669 1 1 34 MET HG3 H -3.699 -13.248 -0.793 1.00 . A A . 34 MET HG3 1 1
12 41670 1 1 34 MET N N -5.814 -12.770 -2.454 1.00 . A A . 34 MET N 1 1
12 41671 1 1 34 MET O O -8.877 -13.504 -1.040 1.00 . A A . 34 MET O 1 1
12 41672 1 1 34 MET SD S -3.416 -13.853 1.513 1.00 . A A . 34 MET SD 1 1
12 41673 1 1 35 ILE C C -10.033 -11.302 -2.719 1.00 . A A . 35 ILE C 1 1
12 41674 1 1 35 ILE CA C -9.327 -10.784 -1.458 1.00 . A A . 35 ILE CA 1 1
12 41675 1 1 35 ILE CB C -9.150 -9.241 -1.414 1.00 . A A . 35 ILE CB 1 1
12 41676 1 1 35 ILE CD1 C -10.124 -8.638 0.839 1.00 . A A . 35 ILE CD1 1 1
12 41677 1 1 35 ILE CG1 C -10.327 -8.561 -0.678 1.00 . A A . 35 ILE CG1 1 1
12 41678 1 1 35 ILE CG2 C -8.929 -8.592 -2.788 1.00 . A A . 35 ILE CG2 1 1
12 41679 1 1 35 ILE H H -7.218 -10.866 -1.437 1.00 . A A . 35 ILE H 1 1
12 41680 1 1 35 ILE HA H -9.911 -11.083 -0.591 1.00 . A A . 35 ILE HA 1 1
12 41681 1 1 35 ILE HB H -8.248 -9.021 -0.839 1.00 . A A . 35 ILE HB 1 1
12 41682 1 1 35 ILE HD11 H -10.925 -8.098 1.343 1.00 . A A . 35 ILE HD11 1 1
12 41683 1 1 35 ILE HD12 H -10.131 -9.677 1.166 1.00 . A A . 35 ILE HD12 1 1
12 41684 1 1 35 ILE HD13 H -9.164 -8.182 1.098 1.00 . A A . 35 ILE HD13 1 1
12 41685 1 1 35 ILE HG12 H -10.391 -7.503 -0.946 1.00 . A A . 35 ILE HG12 1 1
12 41686 1 1 35 ILE HG13 H -11.274 -9.036 -0.949 1.00 . A A . 35 ILE HG13 1 1
12 41687 1 1 35 ILE HG21 H -8.741 -7.526 -2.653 1.00 . A A . 35 ILE HG21 1 1
12 41688 1 1 35 ILE HG22 H -8.067 -9.033 -3.283 1.00 . A A . 35 ILE HG22 1 1
12 41689 1 1 35 ILE HG23 H -9.814 -8.713 -3.416 1.00 . A A . 35 ILE HG23 1 1
12 41690 1 1 35 ILE N N -8.039 -11.447 -1.338 1.00 . A A . 35 ILE N 1 1
12 41691 1 1 35 ILE O O -11.235 -11.534 -2.687 1.00 . A A . 35 ILE O 1 1
12 41692 1 1 36 ALA C C -10.614 -13.337 -4.932 1.00 . A A . 36 ALA C 1 1
12 41693 1 1 36 ALA CA C -9.835 -12.014 -5.077 1.00 . A A . 36 ALA CA 1 1
12 41694 1 1 36 ALA CB C -8.722 -12.086 -6.137 1.00 . A A . 36 ALA CB 1 1
12 41695 1 1 36 ALA H H -8.308 -11.308 -3.780 1.00 . A A . 36 ALA H 1 1
12 41696 1 1 36 ALA HA H -10.546 -11.260 -5.401 1.00 . A A . 36 ALA HA 1 1
12 41697 1 1 36 ALA HB1 H -9.115 -12.540 -7.047 1.00 . A A . 36 ALA HB1 1 1
12 41698 1 1 36 ALA HB2 H -8.375 -11.080 -6.362 1.00 . A A . 36 ALA HB2 1 1
12 41699 1 1 36 ALA HB3 H -7.866 -12.670 -5.790 1.00 . A A . 36 ALA HB3 1 1
12 41700 1 1 36 ALA N N -9.289 -11.540 -3.810 1.00 . A A . 36 ALA N 1 1
12 41701 1 1 36 ALA O O -11.803 -13.354 -5.256 1.00 . A A . 36 ALA O 1 1
12 41702 1 1 37 PRO C C -11.908 -15.403 -3.147 1.00 . A A . 37 PRO C 1 1
12 41703 1 1 37 PRO CA C -10.768 -15.650 -4.130 1.00 . A A . 37 PRO CA 1 1
12 41704 1 1 37 PRO CB C -9.769 -16.670 -3.576 1.00 . A A . 37 PRO CB 1 1
12 41705 1 1 37 PRO CD C -8.606 -14.625 -4.174 1.00 . A A . 37 PRO CD 1 1
12 41706 1 1 37 PRO CG C -8.475 -15.895 -3.343 1.00 . A A . 37 PRO CG 1 1
12 41707 1 1 37 PRO HA H -11.196 -16.027 -5.062 1.00 . A A . 37 PRO HA 1 1
12 41708 1 1 37 PRO HB2 H -10.120 -17.093 -2.629 1.00 . A A . 37 PRO HB2 1 1
12 41709 1 1 37 PRO HB3 H -9.605 -17.459 -4.310 1.00 . A A . 37 PRO HB3 1 1
12 41710 1 1 37 PRO HD2 H -8.165 -13.772 -3.662 1.00 . A A . 37 PRO HD2 1 1
12 41711 1 1 37 PRO HD3 H -8.111 -14.767 -5.134 1.00 . A A . 37 PRO HD3 1 1
12 41712 1 1 37 PRO HG2 H -8.405 -15.640 -2.289 1.00 . A A . 37 PRO HG2 1 1
12 41713 1 1 37 PRO HG3 H -7.602 -16.472 -3.648 1.00 . A A . 37 PRO HG3 1 1
12 41714 1 1 37 PRO N N -10.023 -14.427 -4.404 1.00 . A A . 37 PRO N 1 1
12 41715 1 1 37 PRO O O -12.993 -15.942 -3.343 1.00 . A A . 37 PRO O 1 1
12 41716 1 1 38 VAL C C -13.952 -13.591 -1.911 1.00 . A A . 38 VAL C 1 1
12 41717 1 1 38 VAL CA C -12.738 -14.192 -1.184 1.00 . A A . 38 VAL CA 1 1
12 41718 1 1 38 VAL CB C -12.114 -13.308 -0.085 1.00 . A A . 38 VAL CB 1 1
12 41719 1 1 38 VAL CG1 C -13.116 -12.358 0.567 1.00 . A A . 38 VAL CG1 1 1
12 41720 1 1 38 VAL CG2 C -11.413 -14.201 0.949 1.00 . A A . 38 VAL CG2 1 1
12 41721 1 1 38 VAL H H -10.795 -14.124 -2.018 1.00 . A A . 38 VAL H 1 1
12 41722 1 1 38 VAL HA H -13.094 -15.095 -0.699 1.00 . A A . 38 VAL HA 1 1
12 41723 1 1 38 VAL HB H -11.347 -12.684 -0.525 1.00 . A A . 38 VAL HB 1 1
12 41724 1 1 38 VAL HG11 H -13.410 -11.617 -0.175 1.00 . A A . 38 VAL HG11 1 1
12 41725 1 1 38 VAL HG12 H -14.008 -12.897 0.875 1.00 . A A . 38 VAL HG12 1 1
12 41726 1 1 38 VAL HG13 H -12.660 -11.845 1.417 1.00 . A A . 38 VAL HG13 1 1
12 41727 1 1 38 VAL HG21 H -10.859 -13.581 1.656 1.00 . A A . 38 VAL HG21 1 1
12 41728 1 1 38 VAL HG22 H -12.141 -14.802 1.489 1.00 . A A . 38 VAL HG22 1 1
12 41729 1 1 38 VAL HG23 H -10.713 -14.870 0.440 1.00 . A A . 38 VAL HG23 1 1
12 41730 1 1 38 VAL N N -11.699 -14.564 -2.130 1.00 . A A . 38 VAL N 1 1
12 41731 1 1 38 VAL O O -15.077 -13.913 -1.534 1.00 . A A . 38 VAL O 1 1
12 41732 1 1 39 LEU C C -15.641 -13.392 -4.406 1.00 . A A . 39 LEU C 1 1
12 41733 1 1 39 LEU CA C -14.875 -12.256 -3.744 1.00 . A A . 39 LEU CA 1 1
12 41734 1 1 39 LEU CB C -14.427 -11.305 -4.864 1.00 . A A . 39 LEU CB 1 1
12 41735 1 1 39 LEU CD1 C -13.444 -9.176 -5.694 1.00 . A A . 39 LEU CD1 1 1
12 41736 1 1 39 LEU CD2 C -14.492 -9.194 -3.406 1.00 . A A . 39 LEU CD2 1 1
12 41737 1 1 39 LEU CG C -13.717 -10.011 -4.443 1.00 . A A . 39 LEU CG 1 1
12 41738 1 1 39 LEU H H -12.809 -12.554 -3.232 1.00 . A A . 39 LEU H 1 1
12 41739 1 1 39 LEU HA H -15.548 -11.731 -3.063 1.00 . A A . 39 LEU HA 1 1
12 41740 1 1 39 LEU HB2 H -13.777 -11.846 -5.550 1.00 . A A . 39 LEU HB2 1 1
12 41741 1 1 39 LEU HB3 H -15.319 -11.044 -5.432 1.00 . A A . 39 LEU HB3 1 1
12 41742 1 1 39 LEU HD11 H -12.760 -8.372 -5.436 1.00 . A A . 39 LEU HD11 1 1
12 41743 1 1 39 LEU HD12 H -12.973 -9.797 -6.457 1.00 . A A . 39 LEU HD12 1 1
12 41744 1 1 39 LEU HD13 H -14.364 -8.754 -6.092 1.00 . A A . 39 LEU HD13 1 1
12 41745 1 1 39 LEU HD21 H -13.975 -8.254 -3.214 1.00 . A A . 39 LEU HD21 1 1
12 41746 1 1 39 LEU HD22 H -15.499 -8.988 -3.762 1.00 . A A . 39 LEU HD22 1 1
12 41747 1 1 39 LEU HD23 H -14.548 -9.748 -2.469 1.00 . A A . 39 LEU HD23 1 1
12 41748 1 1 39 LEU HG H -12.753 -10.263 -4.020 1.00 . A A . 39 LEU HG 1 1
12 41749 1 1 39 LEU N N -13.760 -12.792 -2.967 1.00 . A A . 39 LEU N 1 1
12 41750 1 1 39 LEU O O -16.867 -13.430 -4.345 1.00 . A A . 39 LEU O 1 1
12 41751 1 1 40 GLU C C -16.317 -16.322 -4.788 1.00 . A A . 40 GLU C 1 1
12 41752 1 1 40 GLU CA C -15.596 -15.393 -5.779 1.00 . A A . 40 GLU CA 1 1
12 41753 1 1 40 GLU CB C -14.590 -16.144 -6.660 1.00 . A A . 40 GLU CB 1 1
12 41754 1 1 40 GLU CD C -12.988 -16.055 -8.631 1.00 . A A . 40 GLU CD 1 1
12 41755 1 1 40 GLU CG C -13.914 -15.244 -7.707 1.00 . A A . 40 GLU CG 1 1
12 41756 1 1 40 GLU H H -13.930 -14.258 -5.087 1.00 . A A . 40 GLU H 1 1
12 41757 1 1 40 GLU HA H -16.334 -14.946 -6.443 1.00 . A A . 40 GLU HA 1 1
12 41758 1 1 40 GLU HB2 H -13.824 -16.604 -6.035 1.00 . A A . 40 GLU HB2 1 1
12 41759 1 1 40 GLU HB3 H -15.147 -16.911 -7.196 1.00 . A A . 40 GLU HB3 1 1
12 41760 1 1 40 GLU HG2 H -14.684 -14.752 -8.304 1.00 . A A . 40 GLU HG2 1 1
12 41761 1 1 40 GLU HG3 H -13.337 -14.466 -7.206 1.00 . A A . 40 GLU HG3 1 1
12 41762 1 1 40 GLU N N -14.940 -14.317 -5.058 1.00 . A A . 40 GLU N 1 1
12 41763 1 1 40 GLU O O -17.414 -16.808 -5.071 1.00 . A A . 40 GLU O 1 1
12 41764 1 1 40 GLU OE1 O -13.460 -16.570 -9.671 1.00 . A A . 40 GLU OE1 1 1
12 41765 1 1 40 GLU OE2 O -11.777 -16.177 -8.341 1.00 . A A . 40 GLU OE2 1 1
12 41766 1 1 41 GLU C C -17.470 -16.574 -1.805 1.00 . A A . 41 GLU C 1 1
12 41767 1 1 41 GLU CA C -16.318 -17.305 -2.501 1.00 . A A . 41 GLU CA 1 1
12 41768 1 1 41 GLU CB C -15.232 -17.669 -1.476 1.00 . A A . 41 GLU CB 1 1
12 41769 1 1 41 GLU CD C -13.255 -19.167 -0.927 1.00 . A A . 41 GLU CD 1 1
12 41770 1 1 41 GLU CG C -14.263 -18.735 -2.007 1.00 . A A . 41 GLU CG 1 1
12 41771 1 1 41 GLU H H -14.816 -16.155 -3.441 1.00 . A A . 41 GLU H 1 1
12 41772 1 1 41 GLU HA H -16.717 -18.218 -2.916 1.00 . A A . 41 GLU HA 1 1
12 41773 1 1 41 GLU HB2 H -14.681 -16.773 -1.189 1.00 . A A . 41 GLU HB2 1 1
12 41774 1 1 41 GLU HB3 H -15.713 -18.069 -0.583 1.00 . A A . 41 GLU HB3 1 1
12 41775 1 1 41 GLU HG2 H -14.841 -19.604 -2.331 1.00 . A A . 41 GLU HG2 1 1
12 41776 1 1 41 GLU HG3 H -13.732 -18.354 -2.880 1.00 . A A . 41 GLU HG3 1 1
12 41777 1 1 41 GLU N N -15.742 -16.537 -3.601 1.00 . A A . 41 GLU N 1 1
12 41778 1 1 41 GLU O O -18.215 -17.186 -1.037 1.00 . A A . 41 GLU O 1 1
12 41779 1 1 41 GLU OE1 O -12.175 -18.546 -0.800 1.00 . A A . 41 GLU OE1 1 1
12 41780 1 1 41 GLU OE2 O -13.524 -20.154 -0.205 1.00 . A A . 41 GLU OE2 1 1
12 41781 1 1 42 LEU C C -19.851 -14.500 -2.505 1.00 . A A . 42 LEU C 1 1
12 41782 1 1 42 LEU CA C -18.707 -14.463 -1.511 1.00 . A A . 42 LEU CA 1 1
12 41783 1 1 42 LEU CB C -18.172 -13.024 -1.330 1.00 . A A . 42 LEU CB 1 1
12 41784 1 1 42 LEU CD1 C -19.601 -12.301 0.564 1.00 . A A . 42 LEU CD1 1 1
12 41785 1 1 42 LEU CD2 C -18.547 -10.583 -0.865 1.00 . A A . 42 LEU CD2 1 1
12 41786 1 1 42 LEU CG C -19.186 -11.978 -0.860 1.00 . A A . 42 LEU CG 1 1
12 41787 1 1 42 LEU H H -16.921 -14.804 -2.604 1.00 . A A . 42 LEU H 1 1
12 41788 1 1 42 LEU HA H -19.084 -14.891 -0.577 1.00 . A A . 42 LEU HA 1 1
12 41789 1 1 42 LEU HB2 H -17.337 -13.039 -0.629 1.00 . A A . 42 LEU HB2 1 1
12 41790 1 1 42 LEU HB3 H -17.784 -12.671 -2.279 1.00 . A A . 42 LEU HB3 1 1
12 41791 1 1 42 LEU HD11 H -20.144 -13.247 0.599 1.00 . A A . 42 LEU HD11 1 1
12 41792 1 1 42 LEU HD12 H -18.716 -12.366 1.194 1.00 . A A . 42 LEU HD12 1 1
12 41793 1 1 42 LEU HD13 H -20.245 -11.503 0.931 1.00 . A A . 42 LEU HD13 1 1
12 41794 1 1 42 LEU HD21 H -18.191 -10.337 -1.866 1.00 . A A . 42 LEU HD21 1 1
12 41795 1 1 42 LEU HD22 H -19.285 -9.837 -0.565 1.00 . A A . 42 LEU HD22 1 1
12 41796 1 1 42 LEU HD23 H -17.704 -10.548 -0.175 1.00 . A A . 42 LEU HD23 1 1
12 41797 1 1 42 LEU HG H -20.061 -11.972 -1.509 1.00 . A A . 42 LEU HG 1 1
12 41798 1 1 42 LEU N N -17.615 -15.273 -2.031 1.00 . A A . 42 LEU N 1 1
12 41799 1 1 42 LEU O O -20.998 -14.712 -2.116 1.00 . A A . 42 LEU O 1 1
12 41800 1 1 43 ASP C C -21.284 -15.602 -4.986 1.00 . A A . 43 ASP C 1 1
12 41801 1 1 43 ASP CA C -20.588 -14.267 -4.806 1.00 . A A . 43 ASP CA 1 1
12 41802 1 1 43 ASP CB C -19.985 -13.847 -6.146 1.00 . A A . 43 ASP CB 1 1
12 41803 1 1 43 ASP CG C -21.043 -13.854 -7.255 1.00 . A A . 43 ASP CG 1 1
12 41804 1 1 43 ASP H H -18.586 -14.226 -4.072 1.00 . A A . 43 ASP H 1 1
12 41805 1 1 43 ASP HA H -21.323 -13.551 -4.449 1.00 . A A . 43 ASP HA 1 1
12 41806 1 1 43 ASP HB2 H -19.548 -12.856 -6.058 1.00 . A A . 43 ASP HB2 1 1
12 41807 1 1 43 ASP HB3 H -19.183 -14.542 -6.400 1.00 . A A . 43 ASP HB3 1 1
12 41808 1 1 43 ASP N N -19.554 -14.350 -3.791 1.00 . A A . 43 ASP N 1 1
12 41809 1 1 43 ASP O O -22.505 -15.655 -5.122 1.00 . A A . 43 ASP O 1 1
12 41810 1 1 43 ASP OD1 O -21.894 -12.935 -7.276 1.00 . A A . 43 ASP OD1 1 1
12 41811 1 1 43 ASP OD2 O -21.008 -14.767 -8.108 1.00 . A A . 43 ASP OD2 1 1
12 41812 1 1 44 GLN C C -21.982 -18.361 -3.800 1.00 . A A . 44 GLN C 1 1
12 41813 1 1 44 GLN CA C -21.107 -18.018 -5.013 1.00 . A A . 44 GLN CA 1 1
12 41814 1 1 44 GLN CB C -20.009 -19.050 -5.289 1.00 . A A . 44 GLN CB 1 1
12 41815 1 1 44 GLN CD C -17.960 -20.275 -4.467 1.00 . A A . 44 GLN CD 1 1
12 41816 1 1 44 GLN CG C -19.171 -19.433 -4.061 1.00 . A A . 44 GLN CG 1 1
12 41817 1 1 44 GLN H H -19.522 -16.596 -4.822 1.00 . A A . 44 GLN H 1 1
12 41818 1 1 44 GLN HA H -21.757 -17.993 -5.884 1.00 . A A . 44 GLN HA 1 1
12 41819 1 1 44 GLN HB2 H -20.471 -19.952 -5.689 1.00 . A A . 44 GLN HB2 1 1
12 41820 1 1 44 GLN HB3 H -19.358 -18.631 -6.058 1.00 . A A . 44 GLN HB3 1 1
12 41821 1 1 44 GLN HE21 H -17.060 -18.664 -5.295 1.00 . A A . 44 GLN HE21 1 1
12 41822 1 1 44 GLN HE22 H -16.161 -20.173 -5.407 1.00 . A A . 44 GLN HE22 1 1
12 41823 1 1 44 GLN HG2 H -18.835 -18.529 -3.557 1.00 . A A . 44 GLN HG2 1 1
12 41824 1 1 44 GLN HG3 H -19.786 -20.000 -3.361 1.00 . A A . 44 GLN HG3 1 1
12 41825 1 1 44 GLN N N -20.526 -16.693 -4.911 1.00 . A A . 44 GLN N 1 1
12 41826 1 1 44 GLN NE2 N -16.976 -19.662 -5.103 1.00 . A A . 44 GLN NE2 1 1
12 41827 1 1 44 GLN O O -22.686 -19.372 -3.839 1.00 . A A . 44 GLN O 1 1
12 41828 1 1 44 GLN OE1 O -17.902 -21.478 -4.224 1.00 . A A . 44 GLN OE1 1 1
12 41829 1 1 45 GLU C C -23.917 -16.830 -1.455 1.00 . A A . 45 GLU C 1 1
12 41830 1 1 45 GLU CA C -22.714 -17.773 -1.532 1.00 . A A . 45 GLU CA 1 1
12 41831 1 1 45 GLU CB C -21.747 -17.732 -0.340 1.00 . A A . 45 GLU CB 1 1
12 41832 1 1 45 GLU CD C -21.715 -17.807 2.191 1.00 . A A . 45 GLU CD 1 1
12 41833 1 1 45 GLU CG C -22.436 -17.288 0.943 1.00 . A A . 45 GLU CG 1 1
12 41834 1 1 45 GLU H H -21.383 -16.723 -2.700 1.00 . A A . 45 GLU H 1 1
12 41835 1 1 45 GLU HA H -23.104 -18.763 -1.580 1.00 . A A . 45 GLU HA 1 1
12 41836 1 1 45 GLU HB2 H -21.320 -18.728 -0.213 1.00 . A A . 45 GLU HB2 1 1
12 41837 1 1 45 GLU HB3 H -20.930 -17.035 -0.539 1.00 . A A . 45 GLU HB3 1 1
12 41838 1 1 45 GLU HG2 H -22.445 -16.196 0.907 1.00 . A A . 45 GLU HG2 1 1
12 41839 1 1 45 GLU HG3 H -23.462 -17.653 0.956 1.00 . A A . 45 GLU HG3 1 1
12 41840 1 1 45 GLU N N -21.960 -17.547 -2.733 1.00 . A A . 45 GLU N 1 1
12 41841 1 1 45 GLU O O -25.038 -17.286 -1.223 1.00 . A A . 45 GLU O 1 1
12 41842 1 1 45 GLU OE1 O -20.684 -17.212 2.566 1.00 . A A . 45 GLU OE1 1 1
12 41843 1 1 45 GLU OE2 O -22.180 -18.793 2.807 1.00 . A A . 45 GLU OE2 1 1
12 41844 1 1 46 MET C C -24.834 -13.544 -2.655 1.00 . A A . 46 MET C 1 1
12 41845 1 1 46 MET CA C -24.710 -14.496 -1.468 1.00 . A A . 46 MET CA 1 1
12 41846 1 1 46 MET CB C -24.427 -13.758 -0.166 1.00 . A A . 46 MET CB 1 1
12 41847 1 1 46 MET CE C -23.696 -10.829 1.021 1.00 . A A . 46 MET CE 1 1
12 41848 1 1 46 MET CG C -22.993 -13.254 -0.055 1.00 . A A . 46 MET CG 1 1
12 41849 1 1 46 MET H H -22.752 -15.226 -1.851 1.00 . A A . 46 MET H 1 1
12 41850 1 1 46 MET HA H -25.676 -14.974 -1.330 1.00 . A A . 46 MET HA 1 1
12 41851 1 1 46 MET HB2 H -25.107 -12.911 -0.096 1.00 . A A . 46 MET HB2 1 1
12 41852 1 1 46 MET HB3 H -24.629 -14.426 0.672 1.00 . A A . 46 MET HB3 1 1
12 41853 1 1 46 MET HE1 H -24.771 -11.044 1.008 1.00 . A A . 46 MET HE1 1 1
12 41854 1 1 46 MET HE2 H -23.451 -10.040 1.737 1.00 . A A . 46 MET HE2 1 1
12 41855 1 1 46 MET HE3 H -23.385 -10.527 0.021 1.00 . A A . 46 MET HE3 1 1
12 41856 1 1 46 MET HG2 H -22.313 -14.104 -0.028 1.00 . A A . 46 MET HG2 1 1
12 41857 1 1 46 MET HG3 H -22.725 -12.653 -0.935 1.00 . A A . 46 MET HG3 1 1
12 41858 1 1 46 MET N N -23.707 -15.536 -1.689 1.00 . A A . 46 MET N 1 1
12 41859 1 1 46 MET O O -25.459 -12.486 -2.561 1.00 . A A . 46 MET O 1 1
12 41860 1 1 46 MET SD S -22.799 -12.321 1.479 1.00 . A A . 46 MET SD 1 1
12 41861 1 1 47 GLY C C -25.911 -13.127 -5.556 1.00 . A A . 47 GLY C 1 1
12 41862 1 1 47 GLY CA C -24.478 -13.176 -5.045 1.00 . A A . 47 GLY CA 1 1
12 41863 1 1 47 GLY H H -23.805 -14.817 -3.862 1.00 . A A . 47 GLY H 1 1
12 41864 1 1 47 GLY HA2 H -24.167 -12.154 -4.849 1.00 . A A . 47 GLY HA2 1 1
12 41865 1 1 47 GLY HA3 H -23.869 -13.637 -5.810 1.00 . A A . 47 GLY HA3 1 1
12 41866 1 1 47 GLY N N -24.311 -13.933 -3.812 1.00 . A A . 47 GLY N 1 1
12 41867 1 1 47 GLY O O -26.192 -12.443 -6.538 1.00 . A A . 47 GLY O 1 1
12 41868 1 1 48 ASP C C -28.770 -12.341 -4.676 1.00 . A A . 48 ASP C 1 1
12 41869 1 1 48 ASP CA C -28.252 -13.715 -5.101 1.00 . A A . 48 ASP CA 1 1
12 41870 1 1 48 ASP CB C -28.984 -14.833 -4.350 1.00 . A A . 48 ASP CB 1 1
12 41871 1 1 48 ASP CG C -30.509 -14.741 -4.533 1.00 . A A . 48 ASP CG 1 1
12 41872 1 1 48 ASP H H -26.497 -14.329 -4.083 1.00 . A A . 48 ASP H 1 1
12 41873 1 1 48 ASP HA H -28.428 -13.822 -6.160 1.00 . A A . 48 ASP HA 1 1
12 41874 1 1 48 ASP HB2 H -28.632 -15.799 -4.719 1.00 . A A . 48 ASP HB2 1 1
12 41875 1 1 48 ASP HB3 H -28.736 -14.771 -3.289 1.00 . A A . 48 ASP HB3 1 1
12 41876 1 1 48 ASP N N -26.820 -13.822 -4.883 1.00 . A A . 48 ASP N 1 1
12 41877 1 1 48 ASP O O -29.786 -11.877 -5.195 1.00 . A A . 48 ASP O 1 1
12 41878 1 1 48 ASP OD1 O -31.006 -15.014 -5.648 1.00 . A A . 48 ASP OD1 1 1
12 41879 1 1 48 ASP OD2 O -31.219 -14.443 -3.547 1.00 . A A . 48 ASP OD2 1 1
12 41880 1 1 49 LYS C C -27.481 -9.269 -3.526 1.00 . A A . 49 LYS C 1 1
12 41881 1 1 49 LYS CA C -28.452 -10.400 -3.189 1.00 . A A . 49 LYS CA 1 1
12 41882 1 1 49 LYS CB C -28.538 -10.522 -1.656 1.00 . A A . 49 LYS CB 1 1
12 41883 1 1 49 LYS CD C -27.936 -12.815 -0.698 1.00 . A A . 49 LYS CD 1 1
12 41884 1 1 49 LYS CE C -28.266 -13.713 0.501 1.00 . A A . 49 LYS CE 1 1
12 41885 1 1 49 LYS CG C -29.070 -11.850 -1.086 1.00 . A A . 49 LYS CG 1 1
12 41886 1 1 49 LYS H H -27.237 -12.096 -3.354 1.00 . A A . 49 LYS H 1 1
12 41887 1 1 49 LYS HA H -29.429 -10.159 -3.579 1.00 . A A . 49 LYS HA 1 1
12 41888 1 1 49 LYS HB2 H -27.544 -10.345 -1.243 1.00 . A A . 49 LYS HB2 1 1
12 41889 1 1 49 LYS HB3 H -29.186 -9.720 -1.302 1.00 . A A . 49 LYS HB3 1 1
12 41890 1 1 49 LYS HD2 H -27.653 -13.423 -1.563 1.00 . A A . 49 LYS HD2 1 1
12 41891 1 1 49 LYS HD3 H -27.073 -12.224 -0.395 1.00 . A A . 49 LYS HD3 1 1
12 41892 1 1 49 LYS HE2 H -27.361 -14.267 0.768 1.00 . A A . 49 LYS HE2 1 1
12 41893 1 1 49 LYS HE3 H -28.507 -13.068 1.350 1.00 . A A . 49 LYS HE3 1 1
12 41894 1 1 49 LYS HG2 H -29.648 -11.616 -0.193 1.00 . A A . 49 LYS HG2 1 1
12 41895 1 1 49 LYS HG3 H -29.716 -12.332 -1.818 1.00 . A A . 49 LYS HG3 1 1
12 41896 1 1 49 LYS HZ1 H -30.238 -14.170 0.017 1.00 . A A . 49 LYS HZ1 1 1
12 41897 1 1 49 LYS HZ2 H -29.170 -15.297 -0.506 1.00 . A A . 49 LYS HZ2 1 1
12 41898 1 1 49 LYS HZ3 H -29.570 -15.215 1.067 1.00 . A A . 49 LYS HZ3 1 1
12 41899 1 1 49 LYS N N -28.050 -11.666 -3.770 1.00 . A A . 49 LYS N 1 1
12 41900 1 1 49 LYS NZ N -29.384 -14.657 0.245 1.00 . A A . 49 LYS NZ 1 1
12 41901 1 1 49 LYS O O -27.852 -8.102 -3.412 1.00 . A A . 49 LYS O 1 1
12 41902 1 1 50 LEU C C -24.501 -8.758 -5.440 1.00 . A A . 50 LEU C 1 1
12 41903 1 1 50 LEU CA C -25.150 -8.666 -4.066 1.00 . A A . 50 LEU CA 1 1
12 41904 1 1 50 LEU CB C -24.138 -9.026 -2.959 1.00 . A A . 50 LEU CB 1 1
12 41905 1 1 50 LEU CD1 C -23.077 -6.735 -2.666 1.00 . A A . 50 LEU CD1 1 1
12 41906 1 1 50 LEU CD2 C -21.901 -8.775 -1.841 1.00 . A A . 50 LEU CD2 1 1
12 41907 1 1 50 LEU CG C -22.827 -8.221 -2.928 1.00 . A A . 50 LEU CG 1 1
12 41908 1 1 50 LEU H H -26.034 -10.571 -4.084 1.00 . A A . 50 LEU H 1 1
12 41909 1 1 50 LEU HA H -25.520 -7.662 -3.906 1.00 . A A . 50 LEU HA 1 1
12 41910 1 1 50 LEU HB2 H -24.634 -8.916 -1.996 1.00 . A A . 50 LEU HB2 1 1
12 41911 1 1 50 LEU HB3 H -23.872 -10.078 -3.084 1.00 . A A . 50 LEU HB3 1 1
12 41912 1 1 50 LEU HD11 H -23.636 -6.302 -3.488 1.00 . A A . 50 LEU HD11 1 1
12 41913 1 1 50 LEU HD12 H -23.640 -6.599 -1.742 1.00 . A A . 50 LEU HD12 1 1
12 41914 1 1 50 LEU HD13 H -22.127 -6.208 -2.598 1.00 . A A . 50 LEU HD13 1 1
12 41915 1 1 50 LEU HD21 H -20.944 -8.253 -1.871 1.00 . A A . 50 LEU HD21 1 1
12 41916 1 1 50 LEU HD22 H -22.355 -8.640 -0.858 1.00 . A A . 50 LEU HD22 1 1
12 41917 1 1 50 LEU HD23 H -21.721 -9.838 -2.011 1.00 . A A . 50 LEU HD23 1 1
12 41918 1 1 50 LEU HG H -22.316 -8.336 -3.879 1.00 . A A . 50 LEU HG 1 1
12 41919 1 1 50 LEU N N -26.254 -9.602 -3.937 1.00 . A A . 50 LEU N 1 1
12 41920 1 1 50 LEU O O -24.418 -9.841 -6.023 1.00 . A A . 50 LEU O 1 1
12 41921 1 1 51 LYS C C -21.740 -7.199 -6.603 1.00 . A A . 51 LYS C 1 1
12 41922 1 1 51 LYS CA C -23.130 -7.568 -7.111 1.00 . A A . 51 LYS CA 1 1
12 41923 1 1 51 LYS CB C -23.672 -6.536 -8.117 1.00 . A A . 51 LYS CB 1 1
12 41924 1 1 51 LYS CD C -23.141 -5.256 -10.286 1.00 . A A . 51 LYS CD 1 1
12 41925 1 1 51 LYS CE C -24.604 -5.074 -10.708 1.00 . A A . 51 LYS CE 1 1
12 41926 1 1 51 LYS CG C -22.898 -6.520 -9.452 1.00 . A A . 51 LYS CG 1 1
12 41927 1 1 51 LYS H H -24.072 -6.781 -5.364 1.00 . A A . 51 LYS H 1 1
12 41928 1 1 51 LYS HA H -23.090 -8.547 -7.589 1.00 . A A . 51 LYS HA 1 1
12 41929 1 1 51 LYS HB2 H -24.721 -6.755 -8.322 1.00 . A A . 51 LYS HB2 1 1
12 41930 1 1 51 LYS HB3 H -23.614 -5.555 -7.656 1.00 . A A . 51 LYS HB3 1 1
12 41931 1 1 51 LYS HD2 H -22.822 -4.386 -9.710 1.00 . A A . 51 LYS HD2 1 1
12 41932 1 1 51 LYS HD3 H -22.517 -5.310 -11.179 1.00 . A A . 51 LYS HD3 1 1
12 41933 1 1 51 LYS HE2 H -24.914 -5.940 -11.298 1.00 . A A . 51 LYS HE2 1 1
12 41934 1 1 51 LYS HE3 H -25.233 -5.016 -9.818 1.00 . A A . 51 LYS HE3 1 1
12 41935 1 1 51 LYS HG2 H -21.828 -6.560 -9.265 1.00 . A A . 51 LYS HG2 1 1
12 41936 1 1 51 LYS HG3 H -23.169 -7.401 -10.036 1.00 . A A . 51 LYS HG3 1 1
12 41937 1 1 51 LYS HZ1 H -24.465 -3.030 -10.981 1.00 . A A . 51 LYS HZ1 1 1
12 41938 1 1 51 LYS HZ2 H -24.178 -3.883 -12.348 1.00 . A A . 51 LYS HZ2 1 1
12 41939 1 1 51 LYS HZ3 H -25.726 -3.715 -11.800 1.00 . A A . 51 LYS HZ3 1 1
12 41940 1 1 51 LYS N N -23.990 -7.627 -5.926 1.00 . A A . 51 LYS N 1 1
12 41941 1 1 51 LYS NZ N -24.766 -3.843 -11.512 1.00 . A A . 51 LYS NZ 1 1
12 41942 1 1 51 LYS O O -21.628 -6.448 -5.632 1.00 . A A . 51 LYS O 1 1
12 41943 1 1 52 ILE C C -18.664 -6.921 -8.199 1.00 . A A . 52 ILE C 1 1
12 41944 1 1 52 ILE CA C -19.312 -7.404 -6.905 1.00 . A A . 52 ILE CA 1 1
12 41945 1 1 52 ILE CB C -18.665 -8.673 -6.316 1.00 . A A . 52 ILE CB 1 1
12 41946 1 1 52 ILE CD1 C -19.385 -10.468 -4.638 1.00 . A A . 52 ILE CD1 1 1
12 41947 1 1 52 ILE CG1 C -19.217 -8.972 -4.899 1.00 . A A . 52 ILE CG1 1 1
12 41948 1 1 52 ILE CG2 C -17.140 -8.533 -6.247 1.00 . A A . 52 ILE CG2 1 1
12 41949 1 1 52 ILE H H -20.808 -8.252 -8.087 1.00 . A A . 52 ILE H 1 1
12 41950 1 1 52 ILE HA H -19.271 -6.619 -6.159 1.00 . A A . 52 ILE HA 1 1
12 41951 1 1 52 ILE HB H -18.896 -9.510 -6.978 1.00 . A A . 52 ILE HB 1 1
12 41952 1 1 52 ILE HD11 H -20.122 -10.866 -5.334 1.00 . A A . 52 ILE HD11 1 1
12 41953 1 1 52 ILE HD12 H -18.432 -10.986 -4.763 1.00 . A A . 52 ILE HD12 1 1
12 41954 1 1 52 ILE HD13 H -19.753 -10.625 -3.626 1.00 . A A . 52 ILE HD13 1 1
12 41955 1 1 52 ILE HG12 H -18.558 -8.549 -4.141 1.00 . A A . 52 ILE HG12 1 1
12 41956 1 1 52 ILE HG13 H -20.192 -8.513 -4.763 1.00 . A A . 52 ILE HG13 1 1
12 41957 1 1 52 ILE HG21 H -16.864 -7.626 -5.711 1.00 . A A . 52 ILE HG21 1 1
12 41958 1 1 52 ILE HG22 H -16.729 -9.395 -5.731 1.00 . A A . 52 ILE HG22 1 1
12 41959 1 1 52 ILE HG23 H -16.716 -8.496 -7.252 1.00 . A A . 52 ILE HG23 1 1
12 41960 1 1 52 ILE N N -20.691 -7.697 -7.249 1.00 . A A . 52 ILE N 1 1
12 41961 1 1 52 ILE O O -18.966 -7.455 -9.267 1.00 . A A . 52 ILE O 1 1
12 41962 1 1 53 VAL C C -15.647 -5.160 -8.988 1.00 . A A . 53 VAL C 1 1
12 41963 1 1 53 VAL CA C -17.136 -5.338 -9.293 1.00 . A A . 53 VAL CA 1 1
12 41964 1 1 53 VAL CB C -17.817 -3.998 -9.663 1.00 . A A . 53 VAL CB 1 1
12 41965 1 1 53 VAL CG1 C -17.442 -3.591 -11.086 1.00 . A A . 53 VAL CG1 1 1
12 41966 1 1 53 VAL CG2 C -19.351 -4.016 -9.577 1.00 . A A . 53 VAL CG2 1 1
12 41967 1 1 53 VAL H H -17.604 -5.484 -7.228 1.00 . A A . 53 VAL H 1 1
12 41968 1 1 53 VAL HA H -17.245 -6.026 -10.128 1.00 . A A . 53 VAL HA 1 1
12 41969 1 1 53 VAL HB H -17.460 -3.212 -8.999 1.00 . A A . 53 VAL HB 1 1
12 41970 1 1 53 VAL HG11 H -16.367 -3.416 -11.136 1.00 . A A . 53 VAL HG11 1 1
12 41971 1 1 53 VAL HG12 H -17.724 -4.365 -11.797 1.00 . A A . 53 VAL HG12 1 1
12 41972 1 1 53 VAL HG13 H -17.964 -2.669 -11.342 1.00 . A A . 53 VAL HG13 1 1
12 41973 1 1 53 VAL HG21 H -19.770 -4.770 -10.239 1.00 . A A . 53 VAL HG21 1 1
12 41974 1 1 53 VAL HG22 H -19.652 -4.233 -8.556 1.00 . A A . 53 VAL HG22 1 1
12 41975 1 1 53 VAL HG23 H -19.749 -3.037 -9.846 1.00 . A A . 53 VAL HG23 1 1
12 41976 1 1 53 VAL N N -17.774 -5.931 -8.123 1.00 . A A . 53 VAL N 1 1
12 41977 1 1 53 VAL O O -15.288 -4.782 -7.874 1.00 . A A . 53 VAL O 1 1
12 41978 1 1 54 LYS C C -12.805 -4.091 -10.548 1.00 . A A . 54 LYS C 1 1
12 41979 1 1 54 LYS CA C -13.330 -5.322 -9.812 1.00 . A A . 54 LYS CA 1 1
12 41980 1 1 54 LYS CB C -12.685 -6.595 -10.399 1.00 . A A . 54 LYS CB 1 1
12 41981 1 1 54 LYS CD C -11.792 -7.926 -8.464 1.00 . A A . 54 LYS CD 1 1
12 41982 1 1 54 LYS CE C -10.494 -8.372 -7.798 1.00 . A A . 54 LYS CE 1 1
12 41983 1 1 54 LYS CG C -11.442 -7.024 -9.648 1.00 . A A . 54 LYS CG 1 1
12 41984 1 1 54 LYS H H -15.121 -5.828 -10.828 1.00 . A A . 54 LYS H 1 1
12 41985 1 1 54 LYS HA H -13.091 -5.247 -8.750 1.00 . A A . 54 LYS HA 1 1
12 41986 1 1 54 LYS HB2 H -13.374 -7.437 -10.370 1.00 . A A . 54 LYS HB2 1 1
12 41987 1 1 54 LYS HB3 H -12.372 -6.418 -11.428 1.00 . A A . 54 LYS HB3 1 1
12 41988 1 1 54 LYS HD2 H -12.385 -7.358 -7.745 1.00 . A A . 54 LYS HD2 1 1
12 41989 1 1 54 LYS HD3 H -12.369 -8.794 -8.786 1.00 . A A . 54 LYS HD3 1 1
12 41990 1 1 54 LYS HE2 H -9.901 -7.468 -7.644 1.00 . A A . 54 LYS HE2 1 1
12 41991 1 1 54 LYS HE3 H -10.744 -8.790 -6.824 1.00 . A A . 54 LYS HE3 1 1
12 41992 1 1 54 LYS HG2 H -10.805 -7.571 -10.341 1.00 . A A . 54 LYS HG2 1 1
12 41993 1 1 54 LYS HG3 H -10.926 -6.136 -9.296 1.00 . A A . 54 LYS HG3 1 1
12 41994 1 1 54 LYS HZ1 H -8.860 -9.604 -8.141 1.00 . A A . 54 LYS HZ1 1 1
12 41995 1 1 54 LYS HZ2 H -10.253 -10.211 -8.751 1.00 . A A . 54 LYS HZ2 1 1
12 41996 1 1 54 LYS HZ3 H -9.479 -8.983 -9.509 1.00 . A A . 54 LYS HZ3 1 1
12 41997 1 1 54 LYS N N -14.777 -5.423 -9.964 1.00 . A A . 54 LYS N 1 1
12 41998 1 1 54 LYS NZ N -9.725 -9.361 -8.604 1.00 . A A . 54 LYS NZ 1 1
12 41999 1 1 54 LYS O O -13.286 -3.787 -11.639 1.00 . A A . 54 LYS O 1 1
12 42000 1 1 55 ILE C C -9.568 -2.932 -10.616 1.00 . A A . 55 ILE C 1 1
12 42001 1 1 55 ILE CA C -11.002 -2.398 -10.662 1.00 . A A . 55 ILE CA 1 1
12 42002 1 1 55 ILE CB C -11.157 -1.042 -9.917 1.00 . A A . 55 ILE CB 1 1
12 42003 1 1 55 ILE CD1 C -12.506 0.413 -11.584 1.00 . A A . 55 ILE CD1 1 1
12 42004 1 1 55 ILE CG1 C -12.466 -0.290 -10.221 1.00 . A A . 55 ILE CG1 1 1
12 42005 1 1 55 ILE CG2 C -9.958 -0.131 -10.206 1.00 . A A . 55 ILE CG2 1 1
12 42006 1 1 55 ILE H H -11.460 -3.691 -9.083 1.00 . A A . 55 ILE H 1 1
12 42007 1 1 55 ILE HA H -11.324 -2.292 -11.698 1.00 . A A . 55 ILE HA 1 1
12 42008 1 1 55 ILE HB H -11.154 -1.224 -8.840 1.00 . A A . 55 ILE HB 1 1
12 42009 1 1 55 ILE HD11 H -13.444 0.952 -11.679 1.00 . A A . 55 ILE HD11 1 1
12 42010 1 1 55 ILE HD12 H -11.704 1.146 -11.668 1.00 . A A . 55 ILE HD12 1 1
12 42011 1 1 55 ILE HD13 H -12.413 -0.318 -12.383 1.00 . A A . 55 ILE HD13 1 1
12 42012 1 1 55 ILE HG12 H -13.300 -0.982 -10.131 1.00 . A A . 55 ILE HG12 1 1
12 42013 1 1 55 ILE HG13 H -12.608 0.476 -9.459 1.00 . A A . 55 ILE HG13 1 1
12 42014 1 1 55 ILE HG21 H -9.092 -0.574 -9.734 1.00 . A A . 55 ILE HG21 1 1
12 42015 1 1 55 ILE HG22 H -9.774 -0.056 -11.277 1.00 . A A . 55 ILE HG22 1 1
12 42016 1 1 55 ILE HG23 H -10.127 0.859 -9.788 1.00 . A A . 55 ILE HG23 1 1
12 42017 1 1 55 ILE N N -11.775 -3.441 -10.014 1.00 . A A . 55 ILE N 1 1
12 42018 1 1 55 ILE O O -9.055 -3.219 -9.531 1.00 . A A . 55 ILE O 1 1
12 42019 1 1 56 ASP C C -6.770 -2.008 -11.750 1.00 . A A . 56 ASP C 1 1
12 42020 1 1 56 ASP CA C -7.487 -3.352 -11.840 1.00 . A A . 56 ASP CA 1 1
12 42021 1 1 56 ASP CB C -7.137 -4.074 -13.144 1.00 . A A . 56 ASP CB 1 1
12 42022 1 1 56 ASP CG C -5.621 -4.328 -13.261 1.00 . A A . 56 ASP CG 1 1
12 42023 1 1 56 ASP H H -9.352 -2.761 -12.630 1.00 . A A . 56 ASP H 1 1
12 42024 1 1 56 ASP HA H -7.188 -3.992 -11.010 1.00 . A A . 56 ASP HA 1 1
12 42025 1 1 56 ASP HB2 H -7.675 -5.025 -13.168 1.00 . A A . 56 ASP HB2 1 1
12 42026 1 1 56 ASP HB3 H -7.479 -3.479 -13.991 1.00 . A A . 56 ASP HB3 1 1
12 42027 1 1 56 ASP N N -8.917 -3.066 -11.771 1.00 . A A . 56 ASP N 1 1
12 42028 1 1 56 ASP O O -6.888 -1.180 -12.661 1.00 . A A . 56 ASP O 1 1
12 42029 1 1 56 ASP OD1 O -4.842 -3.353 -13.346 1.00 . A A . 56 ASP OD1 1 1
12 42030 1 1 56 ASP OD2 O -5.215 -5.510 -13.295 1.00 . A A . 56 ASP OD2 1 1
12 42031 1 1 57 VAL C C -4.098 -0.253 -11.026 1.00 . A A . 57 VAL C 1 1
12 42032 1 1 57 VAL CA C -5.461 -0.471 -10.346 1.00 . A A . 57 VAL CA 1 1
12 42033 1 1 57 VAL CB C -5.489 -0.133 -8.849 1.00 . A A . 57 VAL CB 1 1
12 42034 1 1 57 VAL CG1 C -6.915 -0.062 -8.312 1.00 . A A . 57 VAL CG1 1 1
12 42035 1 1 57 VAL CG2 C -4.724 -1.109 -7.969 1.00 . A A . 57 VAL CG2 1 1
12 42036 1 1 57 VAL H H -6.040 -2.468 -9.919 1.00 . A A . 57 VAL H 1 1
12 42037 1 1 57 VAL HA H -6.120 0.258 -10.808 1.00 . A A . 57 VAL HA 1 1
12 42038 1 1 57 VAL HB H -5.059 0.859 -8.725 1.00 . A A . 57 VAL HB 1 1
12 42039 1 1 57 VAL HG11 H -6.903 0.298 -7.284 1.00 . A A . 57 VAL HG11 1 1
12 42040 1 1 57 VAL HG12 H -7.477 0.641 -8.919 1.00 . A A . 57 VAL HG12 1 1
12 42041 1 1 57 VAL HG13 H -7.384 -1.048 -8.341 1.00 . A A . 57 VAL HG13 1 1
12 42042 1 1 57 VAL HG21 H -3.665 -1.090 -8.225 1.00 . A A . 57 VAL HG21 1 1
12 42043 1 1 57 VAL HG22 H -4.854 -0.806 -6.940 1.00 . A A . 57 VAL HG22 1 1
12 42044 1 1 57 VAL HG23 H -5.121 -2.109 -8.072 1.00 . A A . 57 VAL HG23 1 1
12 42045 1 1 57 VAL N N -6.070 -1.762 -10.642 1.00 . A A . 57 VAL N 1 1
12 42046 1 1 57 VAL O O -3.170 0.304 -10.437 1.00 . A A . 57 VAL O 1 1
12 42047 1 1 58 ASP C C -3.346 -0.231 -14.602 1.00 . A A . 58 ASP C 1 1
12 42048 1 1 58 ASP CA C -2.861 -0.319 -13.154 1.00 . A A . 58 ASP CA 1 1
12 42049 1 1 58 ASP CB C -1.747 -1.367 -13.056 1.00 . A A . 58 ASP CB 1 1
12 42050 1 1 58 ASP CG C -0.607 -1.040 -14.034 1.00 . A A . 58 ASP CG 1 1
12 42051 1 1 58 ASP H H -4.746 -1.194 -12.690 1.00 . A A . 58 ASP H 1 1
12 42052 1 1 58 ASP HA H -2.463 0.664 -12.863 1.00 . A A . 58 ASP HA 1 1
12 42053 1 1 58 ASP HB2 H -1.361 -1.396 -12.035 1.00 . A A . 58 ASP HB2 1 1
12 42054 1 1 58 ASP HB3 H -2.161 -2.350 -13.293 1.00 . A A . 58 ASP HB3 1 1
12 42055 1 1 58 ASP N N -3.984 -0.660 -12.286 1.00 . A A . 58 ASP N 1 1
12 42056 1 1 58 ASP O O -2.942 0.678 -15.325 1.00 . A A . 58 ASP O 1 1
12 42057 1 1 58 ASP OD1 O 0.151 -0.076 -13.786 1.00 . A A . 58 ASP OD1 1 1
12 42058 1 1 58 ASP OD2 O -0.446 -1.760 -15.046 1.00 . A A . 58 ASP OD2 1 1
12 42059 1 1 59 GLU C C -5.901 -0.013 -16.431 1.00 . A A . 59 GLU C 1 1
12 42060 1 1 59 GLU CA C -4.852 -1.122 -16.334 1.00 . A A . 59 GLU CA 1 1
12 42061 1 1 59 GLU CB C -5.463 -2.521 -16.499 1.00 . A A . 59 GLU CB 1 1
12 42062 1 1 59 GLU CD C -6.860 -3.962 -18.072 1.00 . A A . 59 GLU CD 1 1
12 42063 1 1 59 GLU CG C -6.466 -2.540 -17.630 1.00 . A A . 59 GLU CG 1 1
12 42064 1 1 59 GLU H H -4.581 -1.885 -14.444 1.00 . A A . 59 GLU H 1 1
12 42065 1 1 59 GLU HA H -4.094 -0.959 -17.094 1.00 . A A . 59 GLU HA 1 1
12 42066 1 1 59 GLU HB2 H -4.670 -3.249 -16.677 1.00 . A A . 59 GLU HB2 1 1
12 42067 1 1 59 GLU HB3 H -6.014 -2.784 -15.595 1.00 . A A . 59 GLU HB3 1 1
12 42068 1 1 59 GLU HG2 H -7.325 -1.998 -17.240 1.00 . A A . 59 GLU HG2 1 1
12 42069 1 1 59 GLU HG3 H -6.031 -1.984 -18.457 1.00 . A A . 59 GLU HG3 1 1
12 42070 1 1 59 GLU N N -4.255 -1.117 -15.025 1.00 . A A . 59 GLU N 1 1
12 42071 1 1 59 GLU O O -5.885 0.793 -17.363 1.00 . A A . 59 GLU O 1 1
12 42072 1 1 59 GLU OE1 O -7.425 -4.736 -17.268 1.00 . A A . 59 GLU OE1 1 1
12 42073 1 1 59 GLU OE2 O -6.615 -4.320 -19.248 1.00 . A A . 59 GLU OE2 1 1
12 42074 1 1 60 ASN C C -8.174 1.485 -14.053 1.00 . A A . 60 ASN C 1 1
12 42075 1 1 60 ASN CA C -7.987 0.884 -15.442 1.00 . A A . 60 ASN CA 1 1
12 42076 1 1 60 ASN CB C -9.239 0.219 -16.052 1.00 . A A . 60 ASN CB 1 1
12 42077 1 1 60 ASN CG C -9.751 -1.064 -15.396 1.00 . A A . 60 ASN CG 1 1
12 42078 1 1 60 ASN H H -6.714 -0.658 -14.704 1.00 . A A . 60 ASN H 1 1
12 42079 1 1 60 ASN HA H -7.753 1.722 -16.090 1.00 . A A . 60 ASN HA 1 1
12 42080 1 1 60 ASN HB2 H -10.044 0.953 -16.031 1.00 . A A . 60 ASN HB2 1 1
12 42081 1 1 60 ASN HB3 H -9.033 0.010 -17.103 1.00 . A A . 60 ASN HB3 1 1
12 42082 1 1 60 ASN HD21 H -10.145 -0.132 -13.658 1.00 . A A . 60 ASN HD21 1 1
12 42083 1 1 60 ASN HD22 H -10.875 -1.723 -13.885 1.00 . A A . 60 ASN HD22 1 1
12 42084 1 1 60 ASN N N -6.815 0.013 -15.458 1.00 . A A . 60 ASN N 1 1
12 42085 1 1 60 ASN ND2 N -10.219 -1.011 -14.164 1.00 . A A . 60 ASN ND2 1 1
12 42086 1 1 60 ASN O O -9.265 1.496 -13.483 1.00 . A A . 60 ASN O 1 1
12 42087 1 1 60 ASN OD1 O -9.788 -2.117 -16.021 1.00 . A A . 60 ASN OD1 1 1
12 42088 1 1 61 GLN C C -7.665 3.925 -12.056 1.00 . A A . 61 GLN C 1 1
12 42089 1 1 61 GLN CA C -6.982 2.563 -12.173 1.00 . A A . 61 GLN CA 1 1
12 42090 1 1 61 GLN CB C -5.510 2.657 -11.751 1.00 . A A . 61 GLN CB 1 1
12 42091 1 1 61 GLN CD C -3.238 3.693 -11.831 1.00 . A A . 61 GLN CD 1 1
12 42092 1 1 61 GLN CG C -4.704 3.859 -12.251 1.00 . A A . 61 GLN CG 1 1
12 42093 1 1 61 GLN H H -6.234 2.018 -14.070 1.00 . A A . 61 GLN H 1 1
12 42094 1 1 61 GLN HA H -7.476 1.849 -11.516 1.00 . A A . 61 GLN HA 1 1
12 42095 1 1 61 GLN HB2 H -5.466 2.640 -10.661 1.00 . A A . 61 GLN HB2 1 1
12 42096 1 1 61 GLN HB3 H -5.008 1.780 -12.135 1.00 . A A . 61 GLN HB3 1 1
12 42097 1 1 61 GLN HE21 H -3.654 3.967 -9.851 1.00 . A A . 61 GLN HE21 1 1
12 42098 1 1 61 GLN HE22 H -1.977 3.708 -10.227 1.00 . A A . 61 GLN HE22 1 1
12 42099 1 1 61 GLN HG2 H -4.787 3.926 -13.338 1.00 . A A . 61 GLN HG2 1 1
12 42100 1 1 61 GLN HG3 H -5.105 4.782 -11.829 1.00 . A A . 61 GLN HG3 1 1
12 42101 1 1 61 GLN N N -7.069 2.003 -13.513 1.00 . A A . 61 GLN N 1 1
12 42102 1 1 61 GLN NE2 N -2.932 3.829 -10.545 1.00 . A A . 61 GLN NE2 1 1
12 42103 1 1 61 GLN O O -7.631 4.528 -10.989 1.00 . A A . 61 GLN O 1 1
12 42104 1 1 61 GLN OE1 O -2.367 3.440 -12.659 1.00 . A A . 61 GLN OE1 1 1
12 42105 1 1 62 GLU C C -9.780 6.070 -12.200 1.00 . A A . 62 GLU C 1 1
12 42106 1 1 62 GLU CA C -8.729 5.794 -13.275 1.00 . A A . 62 GLU CA 1 1
12 42107 1 1 62 GLU CB C -9.297 5.944 -14.692 1.00 . A A . 62 GLU CB 1 1
12 42108 1 1 62 GLU CD C -7.540 7.551 -15.634 1.00 . A A . 62 GLU CD 1 1
12 42109 1 1 62 GLU CG C -8.222 6.177 -15.764 1.00 . A A . 62 GLU CG 1 1
12 42110 1 1 62 GLU H H -8.220 3.881 -13.989 1.00 . A A . 62 GLU H 1 1
12 42111 1 1 62 GLU HA H -7.916 6.505 -13.126 1.00 . A A . 62 GLU HA 1 1
12 42112 1 1 62 GLU HB2 H -9.812 5.013 -14.937 1.00 . A A . 62 GLU HB2 1 1
12 42113 1 1 62 GLU HB3 H -10.012 6.765 -14.717 1.00 . A A . 62 GLU HB3 1 1
12 42114 1 1 62 GLU HG2 H -7.477 5.381 -15.708 1.00 . A A . 62 GLU HG2 1 1
12 42115 1 1 62 GLU HG3 H -8.698 6.104 -16.744 1.00 . A A . 62 GLU HG3 1 1
12 42116 1 1 62 GLU N N -8.209 4.444 -13.155 1.00 . A A . 62 GLU N 1 1
12 42117 1 1 62 GLU O O -9.693 7.094 -11.529 1.00 . A A . 62 GLU O 1 1
12 42118 1 1 62 GLU OE1 O -8.079 8.555 -16.155 1.00 . A A . 62 GLU OE1 1 1
12 42119 1 1 62 GLU OE2 O -6.446 7.635 -15.035 1.00 . A A . 62 GLU OE2 1 1
12 42120 1 1 63 THR C C -10.990 5.381 -9.517 1.00 . A A . 63 THR C 1 1
12 42121 1 1 63 THR CA C -11.683 5.243 -10.873 1.00 . A A . 63 THR CA 1 1
12 42122 1 1 63 THR CB C -12.558 3.982 -10.884 1.00 . A A . 63 THR CB 1 1
12 42123 1 1 63 THR CG2 C -13.755 4.064 -9.937 1.00 . A A . 63 THR CG2 1 1
12 42124 1 1 63 THR H H -10.783 4.326 -12.554 1.00 . A A . 63 THR H 1 1
12 42125 1 1 63 THR HA H -12.305 6.118 -11.043 1.00 . A A . 63 THR HA 1 1
12 42126 1 1 63 THR HB H -11.945 3.132 -10.583 1.00 . A A . 63 THR HB 1 1
12 42127 1 1 63 THR HG1 H -13.711 3.101 -12.202 1.00 . A A . 63 THR HG1 1 1
12 42128 1 1 63 THR HG21 H -13.429 4.299 -8.922 1.00 . A A . 63 THR HG21 1 1
12 42129 1 1 63 THR HG22 H -14.455 4.829 -10.276 1.00 . A A . 63 THR HG22 1 1
12 42130 1 1 63 THR HG23 H -14.245 3.093 -9.907 1.00 . A A . 63 THR HG23 1 1
12 42131 1 1 63 THR N N -10.707 5.140 -11.956 1.00 . A A . 63 THR N 1 1
12 42132 1 1 63 THR O O -11.414 6.164 -8.670 1.00 . A A . 63 THR O 1 1
12 42133 1 1 63 THR OG1 O -13.006 3.761 -12.206 1.00 . A A . 63 THR OG1 1 1
12 42134 1 1 64 ALA C C -8.539 5.779 -7.714 1.00 . A A . 64 ALA C 1 1
12 42135 1 1 64 ALA CA C -9.247 4.465 -8.044 1.00 . A A . 64 ALA CA 1 1
12 42136 1 1 64 ALA CB C -8.281 3.278 -8.169 1.00 . A A . 64 ALA CB 1 1
12 42137 1 1 64 ALA H H -9.530 4.133 -10.113 1.00 . A A . 64 ALA H 1 1
12 42138 1 1 64 ALA HA H -9.989 4.243 -7.276 1.00 . A A . 64 ALA HA 1 1
12 42139 1 1 64 ALA HB1 H -7.355 3.559 -8.671 1.00 . A A . 64 ALA HB1 1 1
12 42140 1 1 64 ALA HB2 H -8.043 2.887 -7.185 1.00 . A A . 64 ALA HB2 1 1
12 42141 1 1 64 ALA HB3 H -8.749 2.489 -8.755 1.00 . A A . 64 ALA HB3 1 1
12 42142 1 1 64 ALA N N -9.925 4.609 -9.315 1.00 . A A . 64 ALA N 1 1
12 42143 1 1 64 ALA O O -8.860 6.450 -6.737 1.00 . A A . 64 ALA O 1 1
12 42144 1 1 65 GLY C C -7.945 8.646 -8.452 1.00 . A A . 65 GLY C 1 1
12 42145 1 1 65 GLY CA C -6.959 7.480 -8.537 1.00 . A A . 65 GLY CA 1 1
12 42146 1 1 65 GLY H H -7.269 5.482 -9.234 1.00 . A A . 65 GLY H 1 1
12 42147 1 1 65 GLY HA2 H -6.307 7.526 -7.667 1.00 . A A . 65 GLY HA2 1 1
12 42148 1 1 65 GLY HA3 H -6.368 7.596 -9.446 1.00 . A A . 65 GLY HA3 1 1
12 42149 1 1 65 GLY N N -7.596 6.171 -8.563 1.00 . A A . 65 GLY N 1 1
12 42150 1 1 65 GLY O O -7.712 9.562 -7.664 1.00 . A A . 65 GLY O 1 1
12 42151 1 1 66 LYS C C -10.696 9.722 -7.713 1.00 . A A . 66 LYS C 1 1
12 42152 1 1 66 LYS CA C -10.085 9.660 -9.108 1.00 . A A . 66 LYS CA 1 1
12 42153 1 1 66 LYS CB C -11.158 9.423 -10.179 1.00 . A A . 66 LYS CB 1 1
12 42154 1 1 66 LYS CD C -13.239 10.350 -11.318 1.00 . A A . 66 LYS CD 1 1
12 42155 1 1 66 LYS CE C -13.855 8.962 -11.556 1.00 . A A . 66 LYS CE 1 1
12 42156 1 1 66 LYS CG C -12.336 10.404 -10.081 1.00 . A A . 66 LYS CG 1 1
12 42157 1 1 66 LYS H H -9.213 7.860 -9.847 1.00 . A A . 66 LYS H 1 1
12 42158 1 1 66 LYS HA H -9.602 10.617 -9.311 1.00 . A A . 66 LYS HA 1 1
12 42159 1 1 66 LYS HB2 H -10.692 9.529 -11.160 1.00 . A A . 66 LYS HB2 1 1
12 42160 1 1 66 LYS HB3 H -11.541 8.409 -10.079 1.00 . A A . 66 LYS HB3 1 1
12 42161 1 1 66 LYS HD2 H -14.040 11.075 -11.177 1.00 . A A . 66 LYS HD2 1 1
12 42162 1 1 66 LYS HD3 H -12.646 10.643 -12.185 1.00 . A A . 66 LYS HD3 1 1
12 42163 1 1 66 LYS HE2 H -13.072 8.204 -11.490 1.00 . A A . 66 LYS HE2 1 1
12 42164 1 1 66 LYS HE3 H -14.596 8.765 -10.778 1.00 . A A . 66 LYS HE3 1 1
12 42165 1 1 66 LYS HG2 H -12.934 10.175 -9.196 1.00 . A A . 66 LYS HG2 1 1
12 42166 1 1 66 LYS HG3 H -11.948 11.419 -9.985 1.00 . A A . 66 LYS HG3 1 1
12 42167 1 1 66 LYS HZ1 H -13.771 8.848 -13.622 1.00 . A A . 66 LYS HZ1 1 1
12 42168 1 1 66 LYS HZ2 H -14.964 7.971 -12.999 1.00 . A A . 66 LYS HZ2 1 1
12 42169 1 1 66 LYS HZ3 H -15.141 9.608 -13.063 1.00 . A A . 66 LYS HZ3 1 1
12 42170 1 1 66 LYS N N -9.064 8.616 -9.186 1.00 . A A . 66 LYS N 1 1
12 42171 1 1 66 LYS NZ N -14.484 8.862 -12.891 1.00 . A A . 66 LYS NZ 1 1
12 42172 1 1 66 LYS O O -10.853 10.819 -7.175 1.00 . A A . 66 LYS O 1 1
12 42173 1 1 67 TYR C C -10.438 8.851 -4.730 1.00 . A A . 67 TYR C 1 1
12 42174 1 1 67 TYR CA C -11.540 8.531 -5.758 1.00 . A A . 67 TYR CA 1 1
12 42175 1 1 67 TYR CB C -12.246 7.191 -5.477 1.00 . A A . 67 TYR CB 1 1
12 42176 1 1 67 TYR CD1 C -14.199 7.340 -7.103 1.00 . A A . 67 TYR CD1 1 1
12 42177 1 1 67 TYR CD2 C -14.666 7.172 -4.719 1.00 . A A . 67 TYR CD2 1 1
12 42178 1 1 67 TYR CE1 C -15.578 7.432 -7.371 1.00 . A A . 67 TYR CE1 1 1
12 42179 1 1 67 TYR CE2 C -16.046 7.259 -4.978 1.00 . A A . 67 TYR CE2 1 1
12 42180 1 1 67 TYR CG C -13.737 7.218 -5.778 1.00 . A A . 67 TYR CG 1 1
12 42181 1 1 67 TYR CZ C -16.508 7.402 -6.306 1.00 . A A . 67 TYR CZ 1 1
12 42182 1 1 67 TYR H H -10.870 7.685 -7.580 1.00 . A A . 67 TYR H 1 1
12 42183 1 1 67 TYR HA H -12.294 9.313 -5.711 1.00 . A A . 67 TYR HA 1 1
12 42184 1 1 67 TYR HB2 H -11.773 6.387 -6.042 1.00 . A A . 67 TYR HB2 1 1
12 42185 1 1 67 TYR HB3 H -12.125 6.949 -4.421 1.00 . A A . 67 TYR HB3 1 1
12 42186 1 1 67 TYR HD1 H -13.497 7.376 -7.921 1.00 . A A . 67 TYR HD1 1 1
12 42187 1 1 67 TYR HD2 H -14.325 7.082 -3.696 1.00 . A A . 67 TYR HD2 1 1
12 42188 1 1 67 TYR HE1 H -15.917 7.535 -8.393 1.00 . A A . 67 TYR HE1 1 1
12 42189 1 1 67 TYR HE2 H -16.749 7.233 -4.158 1.00 . A A . 67 TYR HE2 1 1
12 42190 1 1 67 TYR HH H -18.067 7.654 -7.474 1.00 . A A . 67 TYR HH 1 1
12 42191 1 1 67 TYR N N -11.023 8.572 -7.115 1.00 . A A . 67 TYR N 1 1
12 42192 1 1 67 TYR O O -10.748 9.106 -3.565 1.00 . A A . 67 TYR O 1 1
12 42193 1 1 67 TYR OH O -17.847 7.521 -6.539 1.00 . A A . 67 TYR OH 1 1
12 42194 1 1 68 GLY C C -7.756 8.076 -3.333 1.00 . A A . 68 GLY C 1 1
12 42195 1 1 68 GLY CA C -8.022 9.209 -4.313 1.00 . A A . 68 GLY CA 1 1
12 42196 1 1 68 GLY H H -8.967 8.617 -6.104 1.00 . A A . 68 GLY H 1 1
12 42197 1 1 68 GLY HA2 H -7.145 9.353 -4.944 1.00 . A A . 68 GLY HA2 1 1
12 42198 1 1 68 GLY HA3 H -8.221 10.132 -3.767 1.00 . A A . 68 GLY HA3 1 1
12 42199 1 1 68 GLY N N -9.164 8.878 -5.147 1.00 . A A . 68 GLY N 1 1
12 42200 1 1 68 GLY O O -7.780 8.312 -2.125 1.00 . A A . 68 GLY O 1 1
12 42201 1 1 69 VAL C C -6.062 5.232 -2.834 1.00 . A A . 69 VAL C 1 1
12 42202 1 1 69 VAL CA C -7.507 5.663 -2.993 1.00 . A A . 69 VAL CA 1 1
12 42203 1 1 69 VAL CB C -8.505 4.603 -3.477 1.00 . A A . 69 VAL CB 1 1
12 42204 1 1 69 VAL CG1 C -9.916 5.175 -3.685 1.00 . A A . 69 VAL CG1 1 1
12 42205 1 1 69 VAL CG2 C -8.086 3.786 -4.696 1.00 . A A . 69 VAL CG2 1 1
12 42206 1 1 69 VAL H H -7.412 6.696 -4.817 1.00 . A A . 69 VAL H 1 1
12 42207 1 1 69 VAL HA H -7.834 5.896 -2.003 1.00 . A A . 69 VAL HA 1 1
12 42208 1 1 69 VAL HB H -8.566 3.918 -2.663 1.00 . A A . 69 VAL HB 1 1
12 42209 1 1 69 VAL HG11 H -10.230 5.724 -2.798 1.00 . A A . 69 VAL HG11 1 1
12 42210 1 1 69 VAL HG12 H -9.928 5.841 -4.543 1.00 . A A . 69 VAL HG12 1 1
12 42211 1 1 69 VAL HG13 H -10.627 4.367 -3.867 1.00 . A A . 69 VAL HG13 1 1
12 42212 1 1 69 VAL HG21 H -7.264 3.121 -4.429 1.00 . A A . 69 VAL HG21 1 1
12 42213 1 1 69 VAL HG22 H -8.919 3.162 -5.029 1.00 . A A . 69 VAL HG22 1 1
12 42214 1 1 69 VAL HG23 H -7.785 4.451 -5.496 1.00 . A A . 69 VAL HG23 1 1
12 42215 1 1 69 VAL N N -7.556 6.848 -3.831 1.00 . A A . 69 VAL N 1 1
12 42216 1 1 69 VAL O O -5.580 5.042 -1.719 1.00 . A A . 69 VAL O 1 1
12 42217 1 1 70 MET C C -3.378 3.804 -3.378 1.00 . A A . 70 MET C 1 1
12 42218 1 1 70 MET CA C -3.915 5.032 -4.104 1.00 . A A . 70 MET CA 1 1
12 42219 1 1 70 MET CB C -3.169 6.287 -3.637 1.00 . A A . 70 MET CB 1 1
12 42220 1 1 70 MET CE C -2.260 8.663 -1.941 1.00 . A A . 70 MET CE 1 1
12 42221 1 1 70 MET CG C -3.867 7.623 -3.908 1.00 . A A . 70 MET CG 1 1
12 42222 1 1 70 MET H H -5.861 5.286 -4.824 1.00 . A A . 70 MET H 1 1
12 42223 1 1 70 MET HA H -3.724 4.911 -5.166 1.00 . A A . 70 MET HA 1 1
12 42224 1 1 70 MET HB2 H -3.031 6.198 -2.563 1.00 . A A . 70 MET HB2 1 1
12 42225 1 1 70 MET HB3 H -2.185 6.293 -4.109 1.00 . A A . 70 MET HB3 1 1
12 42226 1 1 70 MET HE1 H -3.134 8.471 -1.320 1.00 . A A . 70 MET HE1 1 1
12 42227 1 1 70 MET HE2 H -1.626 7.773 -1.967 1.00 . A A . 70 MET HE2 1 1
12 42228 1 1 70 MET HE3 H -1.696 9.493 -1.521 1.00 . A A . 70 MET HE3 1 1
12 42229 1 1 70 MET HG2 H -4.232 7.645 -4.932 1.00 . A A . 70 MET HG2 1 1
12 42230 1 1 70 MET HG3 H -4.724 7.716 -3.241 1.00 . A A . 70 MET HG3 1 1
12 42231 1 1 70 MET N N -5.352 5.203 -3.964 1.00 . A A . 70 MET N 1 1
12 42232 1 1 70 MET O O -2.171 3.696 -3.222 1.00 . A A . 70 MET O 1 1
12 42233 1 1 70 MET SD S -2.789 9.046 -3.633 1.00 . A A . 70 MET SD 1 1
12 42234 1 1 71 SER C C -4.537 0.484 -2.551 1.00 . A A . 71 SER C 1 1
12 42235 1 1 71 SER CA C -3.903 1.780 -2.082 1.00 . A A . 71 SER CA 1 1
12 42236 1 1 71 SER CB C -4.470 2.088 -0.697 1.00 . A A . 71 SER CB 1 1
12 42237 1 1 71 SER H H -5.209 2.996 -3.188 1.00 . A A . 71 SER H 1 1
12 42238 1 1 71 SER HA H -2.828 1.680 -2.020 1.00 . A A . 71 SER HA 1 1
12 42239 1 1 71 SER HB2 H -5.553 2.091 -0.771 1.00 . A A . 71 SER HB2 1 1
12 42240 1 1 71 SER HB3 H -4.161 1.313 0.004 1.00 . A A . 71 SER HB3 1 1
12 42241 1 1 71 SER HG H -4.569 4.014 -0.701 1.00 . A A . 71 SER HG 1 1
12 42242 1 1 71 SER N N -4.235 2.872 -2.975 1.00 . A A . 71 SER N 1 1
12 42243 1 1 71 SER O O -5.542 0.518 -3.265 1.00 . A A . 71 SER O 1 1
12 42244 1 1 71 SER OG O -4.064 3.338 -0.209 1.00 . A A . 71 SER OG 1 1
12 42245 1 1 72 ILE C C -4.472 -2.767 -1.038 1.00 . A A . 72 ILE C 1 1
12 42246 1 1 72 ILE CA C -4.536 -1.967 -2.353 1.00 . A A . 72 ILE CA 1 1
12 42247 1 1 72 ILE CB C -3.745 -2.669 -3.479 1.00 . A A . 72 ILE CB 1 1
12 42248 1 1 72 ILE CD1 C -2.581 -1.005 -4.980 1.00 . A A . 72 ILE CD1 1 1
12 42249 1 1 72 ILE CG1 C -3.796 -1.881 -4.793 1.00 . A A . 72 ILE CG1 1 1
12 42250 1 1 72 ILE CG2 C -4.321 -4.023 -3.882 1.00 . A A . 72 ILE CG2 1 1
12 42251 1 1 72 ILE H H -3.202 -0.614 -1.463 1.00 . A A . 72 ILE H 1 1
12 42252 1 1 72 ILE HA H -5.552 -1.822 -2.699 1.00 . A A . 72 ILE HA 1 1
12 42253 1 1 72 ILE HB H -2.714 -2.814 -3.166 1.00 . A A . 72 ILE HB 1 1
12 42254 1 1 72 ILE HD11 H -2.583 -0.166 -4.289 1.00 . A A . 72 ILE HD11 1 1
12 42255 1 1 72 ILE HD12 H -1.680 -1.606 -4.882 1.00 . A A . 72 ILE HD12 1 1
12 42256 1 1 72 ILE HD13 H -2.649 -0.652 -5.990 1.00 . A A . 72 ILE HD13 1 1
12 42257 1 1 72 ILE HG12 H -3.807 -2.546 -5.659 1.00 . A A . 72 ILE HG12 1 1
12 42258 1 1 72 ILE HG13 H -4.706 -1.286 -4.835 1.00 . A A . 72 ILE HG13 1 1
12 42259 1 1 72 ILE HG21 H -3.684 -4.439 -4.662 1.00 . A A . 72 ILE HG21 1 1
12 42260 1 1 72 ILE HG22 H -4.343 -4.728 -3.052 1.00 . A A . 72 ILE HG22 1 1
12 42261 1 1 72 ILE HG23 H -5.311 -3.854 -4.299 1.00 . A A . 72 ILE HG23 1 1
12 42262 1 1 72 ILE N N -3.996 -0.645 -2.089 1.00 . A A . 72 ILE N 1 1
12 42263 1 1 72 ILE O O -3.510 -2.587 -0.286 1.00 . A A . 72 ILE O 1 1
12 42264 1 1 73 PRO C C -7.616 -2.589 -0.986 1.00 . A A . 73 PRO C 1 1
12 42265 1 1 73 PRO CA C -6.724 -3.750 -1.439 1.00 . A A . 73 PRO CA 1 1
12 42266 1 1 73 PRO CB C -7.279 -5.118 -1.038 1.00 . A A . 73 PRO CB 1 1
12 42267 1 1 73 PRO CD C -5.418 -4.548 0.391 1.00 . A A . 73 PRO CD 1 1
12 42268 1 1 73 PRO CG C -6.753 -5.300 0.383 1.00 . A A . 73 PRO CG 1 1
12 42269 1 1 73 PRO HA H -6.598 -3.726 -2.518 1.00 . A A . 73 PRO HA 1 1
12 42270 1 1 73 PRO HB2 H -8.369 -5.148 -1.078 1.00 . A A . 73 PRO HB2 1 1
12 42271 1 1 73 PRO HB3 H -6.852 -5.885 -1.686 1.00 . A A . 73 PRO HB3 1 1
12 42272 1 1 73 PRO HD2 H -5.297 -4.000 1.325 1.00 . A A . 73 PRO HD2 1 1
12 42273 1 1 73 PRO HD3 H -4.587 -5.240 0.263 1.00 . A A . 73 PRO HD3 1 1
12 42274 1 1 73 PRO HG2 H -7.446 -4.823 1.070 1.00 . A A . 73 PRO HG2 1 1
12 42275 1 1 73 PRO HG3 H -6.637 -6.352 0.639 1.00 . A A . 73 PRO HG3 1 1
12 42276 1 1 73 PRO N N -5.456 -3.633 -0.738 1.00 . A A . 73 PRO N 1 1
12 42277 1 1 73 PRO O O -7.772 -2.355 0.217 1.00 . A A . 73 PRO O 1 1
12 42278 1 1 74 THR C C -10.575 -1.568 -1.871 1.00 . A A . 74 THR C 1 1
12 42279 1 1 74 THR CA C -9.228 -0.886 -1.614 1.00 . A A . 74 THR CA 1 1
12 42280 1 1 74 THR CB C -8.995 0.443 -2.364 1.00 . A A . 74 THR CB 1 1
12 42281 1 1 74 THR CG2 C -10.193 1.391 -2.228 1.00 . A A . 74 THR CG2 1 1
12 42282 1 1 74 THR H H -8.127 -2.168 -2.904 1.00 . A A . 74 THR H 1 1
12 42283 1 1 74 THR HA H -9.187 -0.647 -0.552 1.00 . A A . 74 THR HA 1 1
12 42284 1 1 74 THR HB H -8.791 0.280 -3.420 1.00 . A A . 74 THR HB 1 1
12 42285 1 1 74 THR HG1 H -7.084 0.778 -2.371 1.00 . A A . 74 THR HG1 1 1
12 42286 1 1 74 THR HG21 H -9.999 2.311 -2.768 1.00 . A A . 74 THR HG21 1 1
12 42287 1 1 74 THR HG22 H -11.083 0.948 -2.674 1.00 . A A . 74 THR HG22 1 1
12 42288 1 1 74 THR HG23 H -10.385 1.613 -1.178 1.00 . A A . 74 THR HG23 1 1
12 42289 1 1 74 THR N N -8.198 -1.864 -1.938 1.00 . A A . 74 THR N 1 1
12 42290 1 1 74 THR O O -10.714 -2.387 -2.780 1.00 . A A . 74 THR O 1 1
12 42291 1 1 74 THR OG1 O -7.847 1.078 -1.842 1.00 . A A . 74 THR OG1 1 1
12 42292 1 1 75 LEU C C -13.841 -0.598 -0.897 1.00 . A A . 75 LEU C 1 1
12 42293 1 1 75 LEU CA C -12.911 -1.783 -1.084 1.00 . A A . 75 LEU CA 1 1
12 42294 1 1 75 LEU CB C -13.064 -2.776 0.079 1.00 . A A . 75 LEU CB 1 1
12 42295 1 1 75 LEU CD1 C -13.661 -5.008 -0.929 1.00 . A A . 75 LEU CD1 1 1
12 42296 1 1 75 LEU CD2 C -14.726 -4.247 1.220 1.00 . A A . 75 LEU CD2 1 1
12 42297 1 1 75 LEU CG C -14.187 -3.801 -0.142 1.00 . A A . 75 LEU CG 1 1
12 42298 1 1 75 LEU H H -11.376 -0.589 -0.292 1.00 . A A . 75 LEU H 1 1
12 42299 1 1 75 LEU HA H -13.120 -2.273 -2.036 1.00 . A A . 75 LEU HA 1 1
12 42300 1 1 75 LEU HB2 H -12.125 -3.307 0.245 1.00 . A A . 75 LEU HB2 1 1
12 42301 1 1 75 LEU HB3 H -13.274 -2.206 0.984 1.00 . A A . 75 LEU HB3 1 1
12 42302 1 1 75 LEU HD11 H -14.410 -5.795 -0.949 1.00 . A A . 75 LEU HD11 1 1
12 42303 1 1 75 LEU HD12 H -13.439 -4.704 -1.951 1.00 . A A . 75 LEU HD12 1 1
12 42304 1 1 75 LEU HD13 H -12.753 -5.416 -0.478 1.00 . A A . 75 LEU HD13 1 1
12 42305 1 1 75 LEU HD21 H -13.919 -4.637 1.839 1.00 . A A . 75 LEU HD21 1 1
12 42306 1 1 75 LEU HD22 H -15.172 -3.387 1.720 1.00 . A A . 75 LEU HD22 1 1
12 42307 1 1 75 LEU HD23 H -15.496 -5.008 1.094 1.00 . A A . 75 LEU HD23 1 1
12 42308 1 1 75 LEU HG H -15.009 -3.342 -0.693 1.00 . A A . 75 LEU HG 1 1
12 42309 1 1 75 LEU N N -11.569 -1.236 -1.054 1.00 . A A . 75 LEU N 1 1
12 42310 1 1 75 LEU O O -13.683 0.148 0.072 1.00 . A A . 75 LEU O 1 1
12 42311 1 1 76 LEU C C -17.140 -0.173 -1.815 1.00 . A A . 76 LEU C 1 1
12 42312 1 1 76 LEU CA C -15.828 0.594 -1.721 1.00 . A A . 76 LEU CA 1 1
12 42313 1 1 76 LEU CB C -15.723 1.650 -2.847 1.00 . A A . 76 LEU CB 1 1
12 42314 1 1 76 LEU CD1 C -14.500 3.332 -4.256 1.00 . A A . 76 LEU CD1 1 1
12 42315 1 1 76 LEU CD2 C -13.809 3.059 -1.885 1.00 . A A . 76 LEU CD2 1 1
12 42316 1 1 76 LEU CG C -14.359 2.325 -3.107 1.00 . A A . 76 LEU CG 1 1
12 42317 1 1 76 LEU H H -14.926 -1.120 -2.525 1.00 . A A . 76 LEU H 1 1
12 42318 1 1 76 LEU HA H -15.755 1.091 -0.760 1.00 . A A . 76 LEU HA 1 1
12 42319 1 1 76 LEU HB2 H -16.030 1.183 -3.782 1.00 . A A . 76 LEU HB2 1 1
12 42320 1 1 76 LEU HB3 H -16.447 2.432 -2.612 1.00 . A A . 76 LEU HB3 1 1
12 42321 1 1 76 LEU HD11 H -13.530 3.776 -4.481 1.00 . A A . 76 LEU HD11 1 1
12 42322 1 1 76 LEU HD12 H -14.860 2.823 -5.148 1.00 . A A . 76 LEU HD12 1 1
12 42323 1 1 76 LEU HD13 H -15.203 4.121 -3.987 1.00 . A A . 76 LEU HD13 1 1
12 42324 1 1 76 LEU HD21 H -13.647 2.352 -1.074 1.00 . A A . 76 LEU HD21 1 1
12 42325 1 1 76 LEU HD22 H -12.853 3.523 -2.125 1.00 . A A . 76 LEU HD22 1 1
12 42326 1 1 76 LEU HD23 H -14.511 3.827 -1.560 1.00 . A A . 76 LEU HD23 1 1
12 42327 1 1 76 LEU HG H -13.637 1.569 -3.415 1.00 . A A . 76 LEU HG 1 1
12 42328 1 1 76 LEU N N -14.801 -0.425 -1.800 1.00 . A A . 76 LEU N 1 1
12 42329 1 1 76 LEU O O -17.435 -0.756 -2.854 1.00 . A A . 76 LEU O 1 1
12 42330 1 1 77 VAL C C -20.183 0.368 -1.125 1.00 . A A . 77 VAL C 1 1
12 42331 1 1 77 VAL CA C -19.260 -0.793 -0.771 1.00 . A A . 77 VAL CA 1 1
12 42332 1 1 77 VAL CB C -19.625 -1.434 0.581 1.00 . A A . 77 VAL CB 1 1
12 42333 1 1 77 VAL CG1 C -21.045 -2.019 0.557 1.00 . A A . 77 VAL CG1 1 1
12 42334 1 1 77 VAL CG2 C -18.645 -2.556 0.959 1.00 . A A . 77 VAL CG2 1 1
12 42335 1 1 77 VAL H H -17.623 0.265 0.095 1.00 . A A . 77 VAL H 1 1
12 42336 1 1 77 VAL HA H -19.329 -1.555 -1.546 1.00 . A A . 77 VAL HA 1 1
12 42337 1 1 77 VAL HB H -19.582 -0.668 1.349 1.00 . A A . 77 VAL HB 1 1
12 42338 1 1 77 VAL HG11 H -21.128 -2.772 -0.228 1.00 . A A . 77 VAL HG11 1 1
12 42339 1 1 77 VAL HG12 H -21.276 -2.469 1.523 1.00 . A A . 77 VAL HG12 1 1
12 42340 1 1 77 VAL HG13 H -21.777 -1.232 0.371 1.00 . A A . 77 VAL HG13 1 1
12 42341 1 1 77 VAL HG21 H -18.613 -3.310 0.172 1.00 . A A . 77 VAL HG21 1 1
12 42342 1 1 77 VAL HG22 H -17.644 -2.151 1.109 1.00 . A A . 77 VAL HG22 1 1
12 42343 1 1 77 VAL HG23 H -18.967 -3.024 1.890 1.00 . A A . 77 VAL HG23 1 1
12 42344 1 1 77 VAL N N -17.908 -0.243 -0.736 1.00 . A A . 77 VAL N 1 1
12 42345 1 1 77 VAL O O -20.235 1.355 -0.387 1.00 . A A . 77 VAL O 1 1
12 42346 1 1 78 LEU C C -23.252 0.746 -2.634 1.00 . A A . 78 LEU C 1 1
12 42347 1 1 78 LEU CA C -21.828 1.265 -2.736 1.00 . A A . 78 LEU CA 1 1
12 42348 1 1 78 LEU CB C -21.518 1.660 -4.192 1.00 . A A . 78 LEU CB 1 1
12 42349 1 1 78 LEU CD1 C -19.135 1.247 -4.950 1.00 . A A . 78 LEU CD1 1 1
12 42350 1 1 78 LEU CD2 C -20.152 3.520 -5.246 1.00 . A A . 78 LEU CD2 1 1
12 42351 1 1 78 LEU CG C -20.114 2.271 -4.361 1.00 . A A . 78 LEU CG 1 1
12 42352 1 1 78 LEU H H -20.872 -0.611 -2.772 1.00 . A A . 78 LEU H 1 1
12 42353 1 1 78 LEU HA H -21.742 2.152 -2.117 1.00 . A A . 78 LEU HA 1 1
12 42354 1 1 78 LEU HB2 H -21.637 0.790 -4.839 1.00 . A A . 78 LEU HB2 1 1
12 42355 1 1 78 LEU HB3 H -22.268 2.393 -4.496 1.00 . A A . 78 LEU HB3 1 1
12 42356 1 1 78 LEU HD11 H -18.118 1.627 -4.882 1.00 . A A . 78 LEU HD11 1 1
12 42357 1 1 78 LEU HD12 H -19.189 0.309 -4.400 1.00 . A A . 78 LEU HD12 1 1
12 42358 1 1 78 LEU HD13 H -19.373 1.049 -5.993 1.00 . A A . 78 LEU HD13 1 1
12 42359 1 1 78 LEU HD21 H -19.160 3.967 -5.303 1.00 . A A . 78 LEU HD21 1 1
12 42360 1 1 78 LEU HD22 H -20.489 3.265 -6.252 1.00 . A A . 78 LEU HD22 1 1
12 42361 1 1 78 LEU HD23 H -20.832 4.257 -4.818 1.00 . A A . 78 LEU HD23 1 1
12 42362 1 1 78 LEU HG H -19.742 2.573 -3.383 1.00 . A A . 78 LEU HG 1 1
12 42363 1 1 78 LEU N N -20.910 0.252 -2.237 1.00 . A A . 78 LEU N 1 1
12 42364 1 1 78 LEU O O -23.500 -0.459 -2.717 1.00 . A A . 78 LEU O 1 1
12 42365 1 1 79 LYS C C -26.396 2.513 -2.809 1.00 . A A . 79 LYS C 1 1
12 42366 1 1 79 LYS CA C -25.598 1.359 -2.251 1.00 . A A . 79 LYS CA 1 1
12 42367 1 1 79 LYS CB C -25.821 1.136 -0.756 1.00 . A A . 79 LYS CB 1 1
12 42368 1 1 79 LYS CD C -27.274 0.785 1.235 1.00 . A A . 79 LYS CD 1 1
12 42369 1 1 79 LYS CE C -28.645 0.872 1.912 1.00 . A A . 79 LYS CE 1 1
12 42370 1 1 79 LYS CG C -27.256 1.261 -0.228 1.00 . A A . 79 LYS CG 1 1
12 42371 1 1 79 LYS H H -23.937 2.650 -2.408 1.00 . A A . 79 LYS H 1 1
12 42372 1 1 79 LYS HA H -25.846 0.441 -2.782 1.00 . A A . 79 LYS HA 1 1
12 42373 1 1 79 LYS HB2 H -25.451 0.136 -0.540 1.00 . A A . 79 LYS HB2 1 1
12 42374 1 1 79 LYS HB3 H -25.221 1.862 -0.223 1.00 . A A . 79 LYS HB3 1 1
12 42375 1 1 79 LYS HD2 H -26.955 -0.259 1.264 1.00 . A A . 79 LYS HD2 1 1
12 42376 1 1 79 LYS HD3 H -26.561 1.363 1.822 1.00 . A A . 79 LYS HD3 1 1
12 42377 1 1 79 LYS HE2 H -29.345 0.238 1.365 1.00 . A A . 79 LYS HE2 1 1
12 42378 1 1 79 LYS HE3 H -28.525 0.466 2.918 1.00 . A A . 79 LYS HE3 1 1
12 42379 1 1 79 LYS HG2 H -27.558 2.308 -0.274 1.00 . A A . 79 LYS HG2 1 1
12 42380 1 1 79 LYS HG3 H -27.937 0.657 -0.826 1.00 . A A . 79 LYS HG3 1 1
12 42381 1 1 79 LYS HZ1 H -28.555 2.858 2.525 1.00 . A A . 79 LYS HZ1 1 1
12 42382 1 1 79 LYS HZ2 H -29.334 2.659 1.096 1.00 . A A . 79 LYS HZ2 1 1
12 42383 1 1 79 LYS HZ3 H -30.065 2.256 2.491 1.00 . A A . 79 LYS HZ3 1 1
12 42384 1 1 79 LYS N N -24.198 1.664 -2.462 1.00 . A A . 79 LYS N 1 1
12 42385 1 1 79 LYS NZ N -29.178 2.255 2.007 1.00 . A A . 79 LYS NZ 1 1
12 42386 1 1 79 LYS O O -26.183 3.667 -2.440 1.00 . A A . 79 LYS O 1 1
12 42387 1 1 80 ASP C C -27.752 4.356 -4.878 1.00 . A A . 80 ASP C 1 1
12 42388 1 1 80 ASP CA C -28.283 2.987 -4.397 1.00 . A A . 80 ASP CA 1 1
12 42389 1 1 80 ASP CB C -29.543 3.091 -3.517 1.00 . A A . 80 ASP CB 1 1
12 42390 1 1 80 ASP CG C -30.756 3.667 -4.272 1.00 . A A . 80 ASP CG 1 1
12 42391 1 1 80 ASP H H -27.356 1.151 -3.881 1.00 . A A . 80 ASP H 1 1
12 42392 1 1 80 ASP HA H -28.567 2.432 -5.291 1.00 . A A . 80 ASP HA 1 1
12 42393 1 1 80 ASP HB2 H -29.805 2.093 -3.159 1.00 . A A . 80 ASP HB2 1 1
12 42394 1 1 80 ASP HB3 H -29.315 3.706 -2.644 1.00 . A A . 80 ASP HB3 1 1
12 42395 1 1 80 ASP N N -27.300 2.152 -3.709 1.00 . A A . 80 ASP N 1 1
12 42396 1 1 80 ASP O O -28.516 5.318 -4.978 1.00 . A A . 80 ASP O 1 1
12 42397 1 1 80 ASP OD1 O -31.083 3.171 -5.374 1.00 . A A . 80 ASP OD1 1 1
12 42398 1 1 80 ASP OD2 O -31.437 4.568 -3.731 1.00 . A A . 80 ASP OD2 1 1
12 42399 1 1 81 GLY C C -24.525 6.108 -5.076 1.00 . A A . 81 GLY C 1 1
12 42400 1 1 81 GLY CA C -25.846 5.685 -5.709 1.00 . A A . 81 GLY CA 1 1
12 42401 1 1 81 GLY H H -25.844 3.668 -5.043 1.00 . A A . 81 GLY H 1 1
12 42402 1 1 81 GLY HA2 H -25.713 5.569 -6.781 1.00 . A A . 81 GLY HA2 1 1
12 42403 1 1 81 GLY HA3 H -26.524 6.518 -5.533 1.00 . A A . 81 GLY HA3 1 1
12 42404 1 1 81 GLY N N -26.444 4.472 -5.158 1.00 . A A . 81 GLY N 1 1
12 42405 1 1 81 GLY O O -23.749 6.800 -5.737 1.00 . A A . 81 GLY O 1 1
12 42406 1 1 82 GLU C C -22.408 5.189 -2.237 1.00 . A A . 82 GLU C 1 1
12 42407 1 1 82 GLU CA C -23.137 6.248 -3.059 1.00 . A A . 82 GLU CA 1 1
12 42408 1 1 82 GLU CB C -23.705 7.367 -2.174 1.00 . A A . 82 GLU CB 1 1
12 42409 1 1 82 GLU CD C -25.193 8.069 -0.237 1.00 . A A . 82 GLU CD 1 1
12 42410 1 1 82 GLU CG C -24.553 6.884 -0.983 1.00 . A A . 82 GLU CG 1 1
12 42411 1 1 82 GLU H H -24.910 5.161 -3.313 1.00 . A A . 82 GLU H 1 1
12 42412 1 1 82 GLU HA H -22.426 6.685 -3.751 1.00 . A A . 82 GLU HA 1 1
12 42413 1 1 82 GLU HB2 H -22.882 7.974 -1.800 1.00 . A A . 82 GLU HB2 1 1
12 42414 1 1 82 GLU HB3 H -24.343 7.979 -2.809 1.00 . A A . 82 GLU HB3 1 1
12 42415 1 1 82 GLU HG2 H -25.337 6.217 -1.344 1.00 . A A . 82 GLU HG2 1 1
12 42416 1 1 82 GLU HG3 H -23.924 6.319 -0.293 1.00 . A A . 82 GLU HG3 1 1
12 42417 1 1 82 GLU N N -24.245 5.709 -3.833 1.00 . A A . 82 GLU N 1 1
12 42418 1 1 82 GLU O O -22.974 4.139 -1.940 1.00 . A A . 82 GLU O 1 1
12 42419 1 1 82 GLU OE1 O -24.538 8.673 0.642 1.00 . A A . 82 GLU OE1 1 1
12 42420 1 1 82 GLU OE2 O -26.368 8.405 -0.511 1.00 . A A . 82 GLU OE2 1 1
12 42421 1 1 83 VAL C C -21.079 4.728 0.452 1.00 . A A . 83 VAL C 1 1
12 42422 1 1 83 VAL CA C -20.396 4.653 -0.915 1.00 . A A . 83 VAL CA 1 1
12 42423 1 1 83 VAL CB C -18.919 5.122 -0.871 1.00 . A A . 83 VAL CB 1 1
12 42424 1 1 83 VAL CG1 C -18.049 4.200 -0.004 1.00 . A A . 83 VAL CG1 1 1
12 42425 1 1 83 VAL CG2 C -18.271 5.174 -2.268 1.00 . A A . 83 VAL CG2 1 1
12 42426 1 1 83 VAL H H -20.768 6.370 -2.094 1.00 . A A . 83 VAL H 1 1
12 42427 1 1 83 VAL HA H -20.430 3.612 -1.228 1.00 . A A . 83 VAL HA 1 1
12 42428 1 1 83 VAL HB H -18.883 6.126 -0.447 1.00 . A A . 83 VAL HB 1 1
12 42429 1 1 83 VAL HG11 H -18.412 4.183 1.023 1.00 . A A . 83 VAL HG11 1 1
12 42430 1 1 83 VAL HG12 H -18.064 3.186 -0.405 1.00 . A A . 83 VAL HG12 1 1
12 42431 1 1 83 VAL HG13 H -17.018 4.557 0.015 1.00 . A A . 83 VAL HG13 1 1
12 42432 1 1 83 VAL HG21 H -18.798 5.873 -2.916 1.00 . A A . 83 VAL HG21 1 1
12 42433 1 1 83 VAL HG22 H -17.237 5.511 -2.181 1.00 . A A . 83 VAL HG22 1 1
12 42434 1 1 83 VAL HG23 H -18.277 4.186 -2.725 1.00 . A A . 83 VAL HG23 1 1
12 42435 1 1 83 VAL N N -21.162 5.473 -1.850 1.00 . A A . 83 VAL N 1 1
12 42436 1 1 83 VAL O O -21.412 5.814 0.934 1.00 . A A . 83 VAL O 1 1
12 42437 1 1 84 VAL C C -20.850 2.695 3.351 1.00 . A A . 84 VAL C 1 1
12 42438 1 1 84 VAL CA C -21.824 3.412 2.407 1.00 . A A . 84 VAL CA 1 1
12 42439 1 1 84 VAL CB C -23.201 2.723 2.328 1.00 . A A . 84 VAL CB 1 1
12 42440 1 1 84 VAL CG1 C -24.238 3.626 1.639 1.00 . A A . 84 VAL CG1 1 1
12 42441 1 1 84 VAL CG2 C -23.171 1.342 1.649 1.00 . A A . 84 VAL CG2 1 1
12 42442 1 1 84 VAL H H -20.972 2.718 0.596 1.00 . A A . 84 VAL H 1 1
12 42443 1 1 84 VAL HA H -21.984 4.403 2.835 1.00 . A A . 84 VAL HA 1 1
12 42444 1 1 84 VAL HB H -23.536 2.575 3.348 1.00 . A A . 84 VAL HB 1 1
12 42445 1 1 84 VAL HG11 H -25.233 3.186 1.725 1.00 . A A . 84 VAL HG11 1 1
12 42446 1 1 84 VAL HG12 H -24.255 4.603 2.122 1.00 . A A . 84 VAL HG12 1 1
12 42447 1 1 84 VAL HG13 H -23.994 3.756 0.584 1.00 . A A . 84 VAL HG13 1 1
12 42448 1 1 84 VAL HG21 H -22.442 0.698 2.142 1.00 . A A . 84 VAL HG21 1 1
12 42449 1 1 84 VAL HG22 H -24.151 0.871 1.740 1.00 . A A . 84 VAL HG22 1 1
12 42450 1 1 84 VAL HG23 H -22.914 1.435 0.595 1.00 . A A . 84 VAL HG23 1 1
12 42451 1 1 84 VAL N N -21.247 3.566 1.079 1.00 . A A . 84 VAL N 1 1
12 42452 1 1 84 VAL O O -20.953 2.882 4.563 1.00 . A A . 84 VAL O 1 1
12 42453 1 1 85 GLU C C -17.498 1.418 2.738 1.00 . A A . 85 GLU C 1 1
12 42454 1 1 85 GLU CA C -18.758 1.404 3.588 1.00 . A A . 85 GLU CA 1 1
12 42455 1 1 85 GLU CB C -19.050 -0.028 4.078 1.00 . A A . 85 GLU CB 1 1
12 42456 1 1 85 GLU CD C -18.282 0.277 6.536 1.00 . A A . 85 GLU CD 1 1
12 42457 1 1 85 GLU CG C -19.426 -0.048 5.556 1.00 . A A . 85 GLU CG 1 1
12 42458 1 1 85 GLU H H -19.778 1.860 1.823 1.00 . A A . 85 GLU H 1 1
12 42459 1 1 85 GLU HA H -18.586 2.063 4.435 1.00 . A A . 85 GLU HA 1 1
12 42460 1 1 85 GLU HB2 H -19.880 -0.453 3.512 1.00 . A A . 85 GLU HB2 1 1
12 42461 1 1 85 GLU HB3 H -18.179 -0.669 3.933 1.00 . A A . 85 GLU HB3 1 1
12 42462 1 1 85 GLU HG2 H -20.231 0.671 5.693 1.00 . A A . 85 GLU HG2 1 1
12 42463 1 1 85 GLU HG3 H -19.806 -1.046 5.779 1.00 . A A . 85 GLU HG3 1 1
12 42464 1 1 85 GLU N N -19.866 1.956 2.824 1.00 . A A . 85 GLU N 1 1
12 42465 1 1 85 GLU O O -17.562 1.425 1.508 1.00 . A A . 85 GLU O 1 1
12 42466 1 1 85 GLU OE1 O -17.267 0.896 6.146 1.00 . A A . 85 GLU OE1 1 1
12 42467 1 1 85 GLU OE2 O -18.427 -0.081 7.728 1.00 . A A . 85 GLU OE2 1 1
12 42468 1 1 86 THR C C -14.030 0.758 3.576 1.00 . A A . 86 THR C 1 1
12 42469 1 1 86 THR CA C -15.052 1.580 2.785 1.00 . A A . 86 THR CA 1 1
12 42470 1 1 86 THR CB C -14.673 3.081 2.795 1.00 . A A . 86 THR CB 1 1
12 42471 1 1 86 THR CG2 C -13.995 3.445 1.480 1.00 . A A . 86 THR CG2 1 1
12 42472 1 1 86 THR H H -16.366 1.294 4.418 1.00 . A A . 86 THR H 1 1
12 42473 1 1 86 THR HA H -15.087 1.224 1.754 1.00 . A A . 86 THR HA 1 1
12 42474 1 1 86 THR HB H -13.974 3.268 3.606 1.00 . A A . 86 THR HB 1 1
12 42475 1 1 86 THR HG1 H -16.086 3.890 3.869 1.00 . A A . 86 THR HG1 1 1
12 42476 1 1 86 THR HG21 H -13.687 4.491 1.494 1.00 . A A . 86 THR HG21 1 1
12 42477 1 1 86 THR HG22 H -13.111 2.822 1.334 1.00 . A A . 86 THR HG22 1 1
12 42478 1 1 86 THR HG23 H -14.710 3.280 0.674 1.00 . A A . 86 THR HG23 1 1
12 42479 1 1 86 THR N N -16.351 1.389 3.403 1.00 . A A . 86 THR N 1 1
12 42480 1 1 86 THR O O -14.172 0.585 4.790 1.00 . A A . 86 THR O 1 1
12 42481 1 1 86 THR OG1 O -15.773 3.970 2.956 1.00 . A A . 86 THR OG1 1 1
12 42482 1 1 87 SER C C -10.627 -0.213 2.660 1.00 . A A . 87 SER C 1 1
12 42483 1 1 87 SER CA C -11.842 -0.367 3.567 1.00 . A A . 87 SER CA 1 1
12 42484 1 1 87 SER CB C -12.120 -1.843 3.868 1.00 . A A . 87 SER CB 1 1
12 42485 1 1 87 SER H H -12.934 0.355 1.906 1.00 . A A . 87 SER H 1 1
12 42486 1 1 87 SER HA H -11.638 0.153 4.505 1.00 . A A . 87 SER HA 1 1
12 42487 1 1 87 SER HB2 H -12.459 -2.353 2.969 1.00 . A A . 87 SER HB2 1 1
12 42488 1 1 87 SER HB3 H -11.202 -2.322 4.215 1.00 . A A . 87 SER HB3 1 1
12 42489 1 1 87 SER HG H -13.600 -1.104 4.892 1.00 . A A . 87 SER HG 1 1
12 42490 1 1 87 SER N N -12.992 0.249 2.917 1.00 . A A . 87 SER N 1 1
12 42491 1 1 87 SER O O -10.760 -0.156 1.437 1.00 . A A . 87 SER O 1 1
12 42492 1 1 87 SER OG O -13.106 -1.947 4.878 1.00 . A A . 87 SER OG 1 1
12 42493 1 1 88 VAL C C -7.167 -0.861 3.214 1.00 . A A . 88 VAL C 1 1
12 42494 1 1 88 VAL CA C -8.181 0.103 2.584 1.00 . A A . 88 VAL CA 1 1
12 42495 1 1 88 VAL CB C -7.820 1.605 2.612 1.00 . A A . 88 VAL CB 1 1
12 42496 1 1 88 VAL CG1 C -6.608 1.829 1.712 1.00 . A A . 88 VAL CG1 1 1
12 42497 1 1 88 VAL CG2 C -8.954 2.495 2.075 1.00 . A A . 88 VAL CG2 1 1
12 42498 1 1 88 VAL H H -9.409 -0.180 4.278 1.00 . A A . 88 VAL H 1 1
12 42499 1 1 88 VAL HA H -8.298 -0.191 1.540 1.00 . A A . 88 VAL HA 1 1
12 42500 1 1 88 VAL HB H -7.599 1.920 3.631 1.00 . A A . 88 VAL HB 1 1
12 42501 1 1 88 VAL HG11 H -6.840 1.417 0.732 1.00 . A A . 88 VAL HG11 1 1
12 42502 1 1 88 VAL HG12 H -6.382 2.893 1.630 1.00 . A A . 88 VAL HG12 1 1
12 42503 1 1 88 VAL HG13 H -5.734 1.320 2.111 1.00 . A A . 88 VAL HG13 1 1
12 42504 1 1 88 VAL HG21 H -9.810 2.463 2.747 1.00 . A A . 88 VAL HG21 1 1
12 42505 1 1 88 VAL HG22 H -8.620 3.531 2.010 1.00 . A A . 88 VAL HG22 1 1
12 42506 1 1 88 VAL HG23 H -9.257 2.151 1.085 1.00 . A A . 88 VAL HG23 1 1
12 42507 1 1 88 VAL N N -9.448 -0.121 3.269 1.00 . A A . 88 VAL N 1 1
12 42508 1 1 88 VAL O O -6.160 -0.479 3.818 1.00 . A A . 88 VAL O 1 1
12 42509 1 1 89 GLY C C -7.689 -4.528 3.690 1.00 . A A . 89 GLY C 1 1
12 42510 1 1 89 GLY CA C -6.866 -3.246 3.829 1.00 . A A . 89 GLY CA 1 1
12 42511 1 1 89 GLY H H -8.265 -2.367 2.491 1.00 . A A . 89 GLY H 1 1
12 42512 1 1 89 GLY HA2 H -5.873 -3.395 3.405 1.00 . A A . 89 GLY HA2 1 1
12 42513 1 1 89 GLY HA3 H -6.757 -3.006 4.888 1.00 . A A . 89 GLY HA3 1 1
12 42514 1 1 89 GLY N N -7.518 -2.141 3.141 1.00 . A A . 89 GLY N 1 1
12 42515 1 1 89 GLY O O -8.871 -4.483 3.338 1.00 . A A . 89 GLY O 1 1
12 42516 1 1 90 PHE C C -8.763 -7.273 4.747 1.00 . A A . 90 PHE C 1 1
12 42517 1 1 90 PHE CA C -7.629 -7.003 3.743 1.00 . A A . 90 PHE CA 1 1
12 42518 1 1 90 PHE CB C -6.510 -8.055 3.875 1.00 . A A . 90 PHE CB 1 1
12 42519 1 1 90 PHE CD1 C -7.317 -10.050 2.521 1.00 . A A . 90 PHE CD1 1 1
12 42520 1 1 90 PHE CD2 C -7.105 -10.284 4.935 1.00 . A A . 90 PHE CD2 1 1
12 42521 1 1 90 PHE CE1 C -7.810 -11.365 2.440 1.00 . A A . 90 PHE CE1 1 1
12 42522 1 1 90 PHE CE2 C -7.585 -11.603 4.851 1.00 . A A . 90 PHE CE2 1 1
12 42523 1 1 90 PHE CG C -6.971 -9.500 3.771 1.00 . A A . 90 PHE CG 1 1
12 42524 1 1 90 PHE CZ C -7.940 -12.143 3.602 1.00 . A A . 90 PHE CZ 1 1
12 42525 1 1 90 PHE H H -6.088 -5.639 4.238 1.00 . A A . 90 PHE H 1 1
12 42526 1 1 90 PHE HA H -8.037 -7.052 2.735 1.00 . A A . 90 PHE HA 1 1
12 42527 1 1 90 PHE HB2 H -5.763 -7.874 3.101 1.00 . A A . 90 PHE HB2 1 1
12 42528 1 1 90 PHE HB3 H -6.016 -7.918 4.838 1.00 . A A . 90 PHE HB3 1 1
12 42529 1 1 90 PHE HD1 H -7.217 -9.461 1.620 1.00 . A A . 90 PHE HD1 1 1
12 42530 1 1 90 PHE HD2 H -6.849 -9.872 5.903 1.00 . A A . 90 PHE HD2 1 1
12 42531 1 1 90 PHE HE1 H -8.100 -11.777 1.486 1.00 . A A . 90 PHE HE1 1 1
12 42532 1 1 90 PHE HE2 H -7.688 -12.199 5.747 1.00 . A A . 90 PHE HE2 1 1
12 42533 1 1 90 PHE HZ H -8.316 -13.155 3.537 1.00 . A A . 90 PHE HZ 1 1
12 42534 1 1 90 PHE N N -7.044 -5.676 3.922 1.00 . A A . 90 PHE N 1 1
12 42535 1 1 90 PHE O O -8.792 -6.693 5.837 1.00 . A A . 90 PHE O 1 1
12 42536 1 1 91 LYS C C -10.906 -10.220 4.847 1.00 . A A . 91 LYS C 1 1
12 42537 1 1 91 LYS CA C -10.683 -8.765 5.291 1.00 . A A . 91 LYS CA 1 1
12 42538 1 1 91 LYS CB C -11.992 -7.948 5.179 1.00 . A A . 91 LYS CB 1 1
12 42539 1 1 91 LYS CD C -13.589 -6.311 6.332 1.00 . A A . 91 LYS CD 1 1
12 42540 1 1 91 LYS CE C -13.256 -4.951 5.706 1.00 . A A . 91 LYS CE 1 1
12 42541 1 1 91 LYS CG C -12.351 -7.206 6.476 1.00 . A A . 91 LYS CG 1 1
12 42542 1 1 91 LYS H H -9.570 -8.664 3.501 1.00 . A A . 91 LYS H 1 1
12 42543 1 1 91 LYS HA H -10.310 -8.738 6.315 1.00 . A A . 91 LYS HA 1 1
12 42544 1 1 91 LYS HB2 H -11.907 -7.223 4.368 1.00 . A A . 91 LYS HB2 1 1
12 42545 1 1 91 LYS HB3 H -12.818 -8.622 4.943 1.00 . A A . 91 LYS HB3 1 1
12 42546 1 1 91 LYS HD2 H -14.334 -6.818 5.718 1.00 . A A . 91 LYS HD2 1 1
12 42547 1 1 91 LYS HD3 H -14.033 -6.152 7.316 1.00 . A A . 91 LYS HD3 1 1
12 42548 1 1 91 LYS HE2 H -12.691 -5.097 4.783 1.00 . A A . 91 LYS HE2 1 1
12 42549 1 1 91 LYS HE3 H -14.191 -4.452 5.442 1.00 . A A . 91 LYS HE3 1 1
12 42550 1 1 91 LYS HG2 H -12.575 -7.937 7.240 1.00 . A A . 91 LYS HG2 1 1
12 42551 1 1 91 LYS HG3 H -11.504 -6.615 6.817 1.00 . A A . 91 LYS HG3 1 1
12 42552 1 1 91 LYS HZ1 H -12.960 -3.976 7.524 1.00 . A A . 91 LYS HZ1 1 1
12 42553 1 1 91 LYS HZ2 H -11.556 -4.389 6.777 1.00 . A A . 91 LYS HZ2 1 1
12 42554 1 1 91 LYS HZ3 H -12.464 -3.134 6.220 1.00 . A A . 91 LYS HZ3 1 1
12 42555 1 1 91 LYS N N -9.661 -8.205 4.403 1.00 . A A . 91 LYS N 1 1
12 42556 1 1 91 LYS NZ N -12.501 -4.065 6.628 1.00 . A A . 91 LYS NZ 1 1
12 42557 1 1 91 LYS O O -11.010 -10.440 3.637 1.00 . A A . 91 LYS O 1 1
12 42558 1 1 92 PRO C C -12.770 -12.683 4.938 1.00 . A A . 92 PRO C 1 1
12 42559 1 1 92 PRO CA C -11.315 -12.584 5.406 1.00 . A A . 92 PRO CA 1 1
12 42560 1 1 92 PRO CB C -11.056 -13.405 6.675 1.00 . A A . 92 PRO CB 1 1
12 42561 1 1 92 PRO CD C -10.814 -11.095 7.206 1.00 . A A . 92 PRO CD 1 1
12 42562 1 1 92 PRO CG C -11.350 -12.406 7.790 1.00 . A A . 92 PRO CG 1 1
12 42563 1 1 92 PRO HA H -10.660 -12.932 4.608 1.00 . A A . 92 PRO HA 1 1
12 42564 1 1 92 PRO HB2 H -11.693 -14.288 6.745 1.00 . A A . 92 PRO HB2 1 1
12 42565 1 1 92 PRO HB3 H -10.005 -13.694 6.714 1.00 . A A . 92 PRO HB3 1 1
12 42566 1 1 92 PRO HD2 H -11.351 -10.244 7.621 1.00 . A A . 92 PRO HD2 1 1
12 42567 1 1 92 PRO HD3 H -9.750 -11.003 7.429 1.00 . A A . 92 PRO HD3 1 1
12 42568 1 1 92 PRO HG2 H -12.432 -12.349 7.944 1.00 . A A . 92 PRO HG2 1 1
12 42569 1 1 92 PRO HG3 H -10.845 -12.674 8.718 1.00 . A A . 92 PRO HG3 1 1
12 42570 1 1 92 PRO N N -10.987 -11.205 5.763 1.00 . A A . 92 PRO N 1 1
12 42571 1 1 92 PRO O O -13.548 -11.744 5.120 1.00 . A A . 92 PRO O 1 1
12 42572 1 1 93 LYS C C -15.616 -13.598 4.618 1.00 . A A . 93 LYS C 1 1
12 42573 1 1 93 LYS CA C -14.459 -14.024 3.723 1.00 . A A . 93 LYS CA 1 1
12 42574 1 1 93 LYS CB C -14.618 -15.493 3.263 1.00 . A A . 93 LYS CB 1 1
12 42575 1 1 93 LYS CD C -16.516 -14.995 1.540 1.00 . A A . 93 LYS CD 1 1
12 42576 1 1 93 LYS CE C -17.720 -15.590 2.285 1.00 . A A . 93 LYS CE 1 1
12 42577 1 1 93 LYS CG C -15.162 -15.658 1.835 1.00 . A A . 93 LYS CG 1 1
12 42578 1 1 93 LYS H H -12.491 -14.590 4.313 1.00 . A A . 93 LYS H 1 1
12 42579 1 1 93 LYS HA H -14.472 -13.364 2.859 1.00 . A A . 93 LYS HA 1 1
12 42580 1 1 93 LYS HB2 H -13.646 -15.990 3.288 1.00 . A A . 93 LYS HB2 1 1
12 42581 1 1 93 LYS HB3 H -15.264 -16.034 3.958 1.00 . A A . 93 LYS HB3 1 1
12 42582 1 1 93 LYS HD2 H -16.457 -13.931 1.770 1.00 . A A . 93 LYS HD2 1 1
12 42583 1 1 93 LYS HD3 H -16.692 -15.074 0.470 1.00 . A A . 93 LYS HD3 1 1
12 42584 1 1 93 LYS HE2 H -17.527 -15.590 3.360 1.00 . A A . 93 LYS HE2 1 1
12 42585 1 1 93 LYS HE3 H -18.581 -14.941 2.109 1.00 . A A . 93 LYS HE3 1 1
12 42586 1 1 93 LYS HG2 H -14.433 -15.236 1.147 1.00 . A A . 93 LYS HG2 1 1
12 42587 1 1 93 LYS HG3 H -15.231 -16.722 1.610 1.00 . A A . 93 LYS HG3 1 1
12 42588 1 1 93 LYS HZ1 H -17.399 -17.647 2.135 1.00 . A A . 93 LYS HZ1 1 1
12 42589 1 1 93 LYS HZ2 H -18.982 -17.210 2.222 1.00 . A A . 93 LYS HZ2 1 1
12 42590 1 1 93 LYS HZ3 H -18.171 -17.014 0.820 1.00 . A A . 93 LYS HZ3 1 1
12 42591 1 1 93 LYS N N -13.159 -13.836 4.377 1.00 . A A . 93 LYS N 1 1
12 42592 1 1 93 LYS NZ N -18.071 -16.958 1.831 1.00 . A A . 93 LYS NZ 1 1
12 42593 1 1 93 LYS O O -16.507 -12.878 4.172 1.00 . A A . 93 LYS O 1 1
12 42594 1 1 94 GLU C C -16.752 -12.271 7.142 1.00 . A A . 94 GLU C 1 1
12 42595 1 1 94 GLU CA C -16.687 -13.753 6.797 1.00 . A A . 94 GLU CA 1 1
12 42596 1 1 94 GLU CB C -16.502 -14.553 8.090 1.00 . A A . 94 GLU CB 1 1
12 42597 1 1 94 GLU CD C -16.495 -16.841 9.194 1.00 . A A . 94 GLU CD 1 1
12 42598 1 1 94 GLU CG C -16.638 -16.066 7.873 1.00 . A A . 94 GLU CG 1 1
12 42599 1 1 94 GLU H H -14.853 -14.631 6.185 1.00 . A A . 94 GLU H 1 1
12 42600 1 1 94 GLU HA H -17.617 -14.032 6.303 1.00 . A A . 94 GLU HA 1 1
12 42601 1 1 94 GLU HB2 H -15.517 -14.322 8.506 1.00 . A A . 94 GLU HB2 1 1
12 42602 1 1 94 GLU HB3 H -17.268 -14.224 8.796 1.00 . A A . 94 GLU HB3 1 1
12 42603 1 1 94 GLU HG2 H -17.613 -16.275 7.428 1.00 . A A . 94 GLU HG2 1 1
12 42604 1 1 94 GLU HG3 H -15.872 -16.402 7.169 1.00 . A A . 94 GLU HG3 1 1
12 42605 1 1 94 GLU N N -15.596 -14.025 5.878 1.00 . A A . 94 GLU N 1 1
12 42606 1 1 94 GLU O O -17.834 -11.693 7.180 1.00 . A A . 94 GLU O 1 1
12 42607 1 1 94 GLU OE1 O -15.362 -17.231 9.561 1.00 . A A . 94 GLU OE1 1 1
12 42608 1 1 94 GLU OE2 O -17.516 -17.088 9.878 1.00 . A A . 94 GLU OE2 1 1
12 42609 1 1 95 ALA C C -16.003 -9.389 6.505 1.00 . A A . 95 ALA C 1 1
12 42610 1 1 95 ALA CA C -15.570 -10.223 7.705 1.00 . A A . 95 ALA CA 1 1
12 42611 1 1 95 ALA CB C -14.161 -9.837 8.126 1.00 . A A . 95 ALA CB 1 1
12 42612 1 1 95 ALA H H -14.729 -12.122 7.277 1.00 . A A . 95 ALA H 1 1
12 42613 1 1 95 ALA HA H -16.252 -10.037 8.528 1.00 . A A . 95 ALA HA 1 1
12 42614 1 1 95 ALA HB1 H -13.815 -10.478 8.937 1.00 . A A . 95 ALA HB1 1 1
12 42615 1 1 95 ALA HB2 H -13.503 -9.930 7.260 1.00 . A A . 95 ALA HB2 1 1
12 42616 1 1 95 ALA HB3 H -14.172 -8.804 8.472 1.00 . A A . 95 ALA HB3 1 1
12 42617 1 1 95 ALA N N -15.605 -11.634 7.379 1.00 . A A . 95 ALA N 1 1
12 42618 1 1 95 ALA O O -16.667 -8.367 6.668 1.00 . A A . 95 ALA O 1 1
12 42619 1 1 96 LEU C C -17.497 -9.210 3.862 1.00 . A A . 96 LEU C 1 1
12 42620 1 1 96 LEU CA C -15.998 -9.131 4.078 1.00 . A A . 96 LEU CA 1 1
12 42621 1 1 96 LEU CB C -15.247 -9.707 2.864 1.00 . A A . 96 LEU CB 1 1
12 42622 1 1 96 LEU CD1 C -13.960 -7.621 2.259 1.00 . A A . 96 LEU CD1 1 1
12 42623 1 1 96 LEU CD2 C -14.620 -9.176 0.458 1.00 . A A . 96 LEU CD2 1 1
12 42624 1 1 96 LEU CG C -15.051 -8.603 1.807 1.00 . A A . 96 LEU CG 1 1
12 42625 1 1 96 LEU H H -15.061 -10.658 5.236 1.00 . A A . 96 LEU H 1 1
12 42626 1 1 96 LEU HA H -15.747 -8.086 4.217 1.00 . A A . 96 LEU HA 1 1
12 42627 1 1 96 LEU HB2 H -14.276 -10.104 3.161 1.00 . A A . 96 LEU HB2 1 1
12 42628 1 1 96 LEU HB3 H -15.823 -10.541 2.454 1.00 . A A . 96 LEU HB3 1 1
12 42629 1 1 96 LEU HD11 H -13.726 -6.929 1.452 1.00 . A A . 96 LEU HD11 1 1
12 42630 1 1 96 LEU HD12 H -14.283 -7.048 3.127 1.00 . A A . 96 LEU HD12 1 1
12 42631 1 1 96 LEU HD13 H -13.057 -8.174 2.518 1.00 . A A . 96 LEU HD13 1 1
12 42632 1 1 96 LEU HD21 H -13.600 -9.550 0.529 1.00 . A A . 96 LEU HD21 1 1
12 42633 1 1 96 LEU HD22 H -15.293 -9.980 0.157 1.00 . A A . 96 LEU HD22 1 1
12 42634 1 1 96 LEU HD23 H -14.653 -8.392 -0.300 1.00 . A A . 96 LEU HD23 1 1
12 42635 1 1 96 LEU HG H -15.988 -8.066 1.661 1.00 . A A . 96 LEU HG 1 1
12 42636 1 1 96 LEU N N -15.634 -9.823 5.298 1.00 . A A . 96 LEU N 1 1
12 42637 1 1 96 LEU O O -18.130 -8.185 3.612 1.00 . A A . 96 LEU O 1 1
12 42638 1 1 97 GLN C C -20.229 -9.849 4.941 1.00 . A A . 97 GLN C 1 1
12 42639 1 1 97 GLN CA C -19.491 -10.609 3.848 1.00 . A A . 97 GLN CA 1 1
12 42640 1 1 97 GLN CB C -19.835 -12.098 3.740 1.00 . A A . 97 GLN CB 1 1
12 42641 1 1 97 GLN CD C -20.393 -14.353 4.643 1.00 . A A . 97 GLN CD 1 1
12 42642 1 1 97 GLN CG C -20.262 -12.866 4.979 1.00 . A A . 97 GLN CG 1 1
12 42643 1 1 97 GLN H H -17.494 -11.214 4.229 1.00 . A A . 97 GLN H 1 1
12 42644 1 1 97 GLN HA H -19.787 -10.174 2.894 1.00 . A A . 97 GLN HA 1 1
12 42645 1 1 97 GLN HB2 H -20.666 -12.167 3.053 1.00 . A A . 97 GLN HB2 1 1
12 42646 1 1 97 GLN HB3 H -18.990 -12.626 3.304 1.00 . A A . 97 GLN HB3 1 1
12 42647 1 1 97 GLN HE21 H -21.809 -14.048 3.190 1.00 . A A . 97 GLN HE21 1 1
12 42648 1 1 97 GLN HE22 H -21.185 -15.684 3.344 1.00 . A A . 97 GLN HE22 1 1
12 42649 1 1 97 GLN HG2 H -19.496 -12.731 5.732 1.00 . A A . 97 GLN HG2 1 1
12 42650 1 1 97 GLN HG3 H -21.216 -12.479 5.332 1.00 . A A . 97 GLN HG3 1 1
12 42651 1 1 97 GLN N N -18.066 -10.410 3.998 1.00 . A A . 97 GLN N 1 1
12 42652 1 1 97 GLN NE2 N -21.234 -14.720 3.684 1.00 . A A . 97 GLN NE2 1 1
12 42653 1 1 97 GLN O O -21.255 -9.249 4.650 1.00 . A A . 97 GLN O 1 1
12 42654 1 1 97 GLN OE1 O -19.691 -15.187 5.208 1.00 . A A . 97 GLN OE1 1 1
12 42655 1 1 98 GLU C C -20.322 -7.541 6.915 1.00 . A A . 98 GLU C 1 1
12 42656 1 1 98 GLU CA C -20.293 -9.034 7.246 1.00 . A A . 98 GLU CA 1 1
12 42657 1 1 98 GLU CB C -19.574 -9.332 8.570 1.00 . A A . 98 GLU CB 1 1
12 42658 1 1 98 GLU CD C -19.533 -8.967 11.084 1.00 . A A . 98 GLU CD 1 1
12 42659 1 1 98 GLU CG C -20.164 -8.542 9.746 1.00 . A A . 98 GLU CG 1 1
12 42660 1 1 98 GLU H H -18.847 -10.337 6.357 1.00 . A A . 98 GLU H 1 1
12 42661 1 1 98 GLU HA H -21.318 -9.369 7.340 1.00 . A A . 98 GLU HA 1 1
12 42662 1 1 98 GLU HB2 H -19.675 -10.397 8.781 1.00 . A A . 98 GLU HB2 1 1
12 42663 1 1 98 GLU HB3 H -18.516 -9.091 8.477 1.00 . A A . 98 GLU HB3 1 1
12 42664 1 1 98 GLU HG2 H -19.991 -7.475 9.586 1.00 . A A . 98 GLU HG2 1 1
12 42665 1 1 98 GLU HG3 H -21.244 -8.707 9.779 1.00 . A A . 98 GLU HG3 1 1
12 42666 1 1 98 GLU N N -19.689 -9.796 6.161 1.00 . A A . 98 GLU N 1 1
12 42667 1 1 98 GLU O O -21.368 -6.903 7.060 1.00 . A A . 98 GLU O 1 1
12 42668 1 1 98 GLU OE1 O -18.478 -8.416 11.469 1.00 . A A . 98 GLU OE1 1 1
12 42669 1 1 98 GLU OE2 O -20.100 -9.842 11.779 1.00 . A A . 98 GLU OE2 1 1
12 42670 1 1 99 LEU C C -20.144 -5.126 5.135 1.00 . A A . 99 LEU C 1 1
12 42671 1 1 99 LEU CA C -19.067 -5.576 6.117 1.00 . A A . 99 LEU CA 1 1
12 42672 1 1 99 LEU CB C -17.679 -5.287 5.526 1.00 . A A . 99 LEU CB 1 1
12 42673 1 1 99 LEU CD1 C -16.705 -3.180 6.541 1.00 . A A . 99 LEU CD1 1 1
12 42674 1 1 99 LEU CD2 C -16.633 -3.546 4.044 1.00 . A A . 99 LEU CD2 1 1
12 42675 1 1 99 LEU CG C -17.425 -3.775 5.329 1.00 . A A . 99 LEU CG 1 1
12 42676 1 1 99 LEU H H -18.371 -7.576 6.333 1.00 . A A . 99 LEU H 1 1
12 42677 1 1 99 LEU HA H -19.184 -5.020 7.041 1.00 . A A . 99 LEU HA 1 1
12 42678 1 1 99 LEU HB2 H -16.909 -5.709 6.173 1.00 . A A . 99 LEU HB2 1 1
12 42679 1 1 99 LEU HB3 H -17.611 -5.798 4.564 1.00 . A A . 99 LEU HB3 1 1
12 42680 1 1 99 LEU HD11 H -17.324 -3.298 7.430 1.00 . A A . 99 LEU HD11 1 1
12 42681 1 1 99 LEU HD12 H -15.754 -3.683 6.707 1.00 . A A . 99 LEU HD12 1 1
12 42682 1 1 99 LEU HD13 H -16.523 -2.118 6.378 1.00 . A A . 99 LEU HD13 1 1
12 42683 1 1 99 LEU HD21 H -17.236 -3.892 3.201 1.00 . A A . 99 LEU HD21 1 1
12 42684 1 1 99 LEU HD22 H -16.427 -2.483 3.913 1.00 . A A . 99 LEU HD22 1 1
12 42685 1 1 99 LEU HD23 H -15.696 -4.098 4.065 1.00 . A A . 99 LEU HD23 1 1
12 42686 1 1 99 LEU HG H -18.359 -3.234 5.212 1.00 . A A . 99 LEU HG 1 1
12 42687 1 1 99 LEU N N -19.200 -6.994 6.428 1.00 . A A . 99 LEU N 1 1
12 42688 1 1 99 LEU O O -20.708 -4.047 5.299 1.00 . A A . 99 LEU O 1 1
12 42689 1 1 100 VAL C C -22.840 -5.936 3.640 1.00 . A A . 100 VAL C 1 1
12 42690 1 1 100 VAL CA C -21.437 -5.584 3.131 1.00 . A A . 100 VAL CA 1 1
12 42691 1 1 100 VAL CB C -21.086 -6.146 1.745 1.00 . A A . 100 VAL CB 1 1
12 42692 1 1 100 VAL CG1 C -20.961 -7.673 1.673 1.00 . A A . 100 VAL CG1 1 1
12 42693 1 1 100 VAL CG2 C -22.086 -5.689 0.674 1.00 . A A . 100 VAL CG2 1 1
12 42694 1 1 100 VAL H H -19.932 -6.826 4.064 1.00 . A A . 100 VAL H 1 1
12 42695 1 1 100 VAL HA H -21.379 -4.503 3.010 1.00 . A A . 100 VAL HA 1 1
12 42696 1 1 100 VAL HB H -20.121 -5.708 1.493 1.00 . A A . 100 VAL HB 1 1
12 42697 1 1 100 VAL HG11 H -20.259 -8.023 2.420 1.00 . A A . 100 VAL HG11 1 1
12 42698 1 1 100 VAL HG12 H -21.926 -8.148 1.845 1.00 . A A . 100 VAL HG12 1 1
12 42699 1 1 100 VAL HG13 H -20.584 -7.964 0.693 1.00 . A A . 100 VAL HG13 1 1
12 42700 1 1 100 VAL HG21 H -21.674 -5.896 -0.312 1.00 . A A . 100 VAL HG21 1 1
12 42701 1 1 100 VAL HG22 H -23.034 -6.215 0.788 1.00 . A A . 100 VAL HG22 1 1
12 42702 1 1 100 VAL HG23 H -22.268 -4.619 0.760 1.00 . A A . 100 VAL HG23 1 1
12 42703 1 1 100 VAL N N -20.429 -5.943 4.122 1.00 . A A . 100 VAL N 1 1
12 42704 1 1 100 VAL O O -23.756 -5.124 3.518 1.00 . A A . 100 VAL O 1 1
12 42705 1 1 101 ASN C C -25.019 -6.633 5.652 1.00 . A A . 101 ASN C 1 1
12 42706 1 1 101 ASN CA C -24.313 -7.616 4.723 1.00 . A A . 101 ASN CA 1 1
12 42707 1 1 101 ASN CB C -24.149 -8.971 5.422 1.00 . A A . 101 ASN CB 1 1
12 42708 1 1 101 ASN CG C -25.474 -9.445 6.004 1.00 . A A . 101 ASN CG 1 1
12 42709 1 1 101 ASN H H -22.210 -7.701 4.423 1.00 . A A . 101 ASN H 1 1
12 42710 1 1 101 ASN HA H -24.949 -7.786 3.858 1.00 . A A . 101 ASN HA 1 1
12 42711 1 1 101 ASN HB2 H -23.796 -9.711 4.703 1.00 . A A . 101 ASN HB2 1 1
12 42712 1 1 101 ASN HB3 H -23.410 -8.885 6.220 1.00 . A A . 101 ASN HB3 1 1
12 42713 1 1 101 ASN HD21 H -25.007 -8.732 7.847 1.00 . A A . 101 ASN HD21 1 1
12 42714 1 1 101 ASN HD22 H -26.579 -9.474 7.699 1.00 . A A . 101 ASN HD22 1 1
12 42715 1 1 101 ASN N N -23.017 -7.104 4.273 1.00 . A A . 101 ASN N 1 1
12 42716 1 1 101 ASN ND2 N -25.697 -9.212 7.286 1.00 . A A . 101 ASN ND2 1 1
12 42717 1 1 101 ASN O O -26.240 -6.510 5.608 1.00 . A A . 101 ASN O 1 1
12 42718 1 1 101 ASN OD1 O -26.308 -10.010 5.304 1.00 . A A . 101 ASN OD1 1 1
12 42719 1 1 102 LYS C C -25.444 -3.724 6.795 1.00 . A A . 102 LYS C 1 1
12 42720 1 1 102 LYS CA C -24.824 -4.973 7.451 1.00 . A A . 102 LYS CA 1 1
12 42721 1 1 102 LYS CB C -23.779 -4.660 8.535 1.00 . A A . 102 LYS CB 1 1
12 42722 1 1 102 LYS CD C -21.468 -3.844 8.989 1.00 . A A . 102 LYS CD 1 1
12 42723 1 1 102 LYS CE C -20.327 -2.952 8.513 1.00 . A A . 102 LYS CE 1 1
12 42724 1 1 102 LYS CG C -22.699 -3.682 8.090 1.00 . A A . 102 LYS CG 1 1
12 42725 1 1 102 LYS H H -23.258 -6.073 6.479 1.00 . A A . 102 LYS H 1 1
12 42726 1 1 102 LYS HA H -25.642 -5.496 7.948 1.00 . A A . 102 LYS HA 1 1
12 42727 1 1 102 LYS HB2 H -24.269 -4.239 9.411 1.00 . A A . 102 LYS HB2 1 1
12 42728 1 1 102 LYS HB3 H -23.291 -5.588 8.833 1.00 . A A . 102 LYS HB3 1 1
12 42729 1 1 102 LYS HD2 H -21.719 -3.623 10.028 1.00 . A A . 102 LYS HD2 1 1
12 42730 1 1 102 LYS HD3 H -21.119 -4.879 8.923 1.00 . A A . 102 LYS HD3 1 1
12 42731 1 1 102 LYS HE2 H -19.422 -3.268 9.031 1.00 . A A . 102 LYS HE2 1 1
12 42732 1 1 102 LYS HE3 H -20.213 -3.129 7.444 1.00 . A A . 102 LYS HE3 1 1
12 42733 1 1 102 LYS HG2 H -22.426 -3.892 7.061 1.00 . A A . 102 LYS HG2 1 1
12 42734 1 1 102 LYS HG3 H -23.091 -2.669 8.165 1.00 . A A . 102 LYS HG3 1 1
12 42735 1 1 102 LYS HZ1 H -19.736 -0.972 8.473 1.00 . A A . 102 LYS HZ1 1 1
12 42736 1 1 102 LYS HZ2 H -21.332 -1.166 8.194 1.00 . A A . 102 LYS HZ2 1 1
12 42737 1 1 102 LYS HZ3 H -20.737 -1.314 9.731 1.00 . A A . 102 LYS HZ3 1 1
12 42738 1 1 102 LYS N N -24.261 -5.917 6.487 1.00 . A A . 102 LYS N 1 1
12 42739 1 1 102 LYS NZ N -20.559 -1.509 8.757 1.00 . A A . 102 LYS NZ 1 1
12 42740 1 1 102 LYS O O -26.101 -2.956 7.498 1.00 . A A . 102 LYS O 1 1
12 42741 1 1 103 HIS C C -26.763 -2.977 3.537 1.00 . A A . 103 HIS C 1 1
12 42742 1 1 103 HIS CA C -25.924 -2.448 4.710 1.00 . A A . 103 HIS CA 1 1
12 42743 1 1 103 HIS CB C -24.853 -1.487 4.174 1.00 . A A . 103 HIS CB 1 1
12 42744 1 1 103 HIS CD2 C -22.765 -1.222 5.632 1.00 . A A . 103 HIS CD2 1 1
12 42745 1 1 103 HIS CE1 C -23.464 0.340 7.017 1.00 . A A . 103 HIS CE1 1 1
12 42746 1 1 103 HIS CG C -24.033 -0.860 5.266 1.00 . A A . 103 HIS CG 1 1
12 42747 1 1 103 HIS H H -24.694 -4.173 4.965 1.00 . A A . 103 HIS H 1 1
12 42748 1 1 103 HIS HA H -26.591 -1.883 5.364 1.00 . A A . 103 HIS HA 1 1
12 42749 1 1 103 HIS HB2 H -24.193 -2.026 3.492 1.00 . A A . 103 HIS HB2 1 1
12 42750 1 1 103 HIS HB3 H -25.341 -0.693 3.606 1.00 . A A . 103 HIS HB3 1 1
12 42751 1 1 103 HIS HD1 H -25.351 0.589 6.136 1.00 . A A . 103 HIS HD1 1 1
12 42752 1 1 103 HIS HD2 H -22.163 -1.988 5.151 1.00 . A A . 103 HIS HD2 1 1
12 42753 1 1 103 HIS HE1 H -23.513 1.059 7.827 1.00 . A A . 103 HIS HE1 1 1
12 42754 1 1 103 HIS N N -25.285 -3.529 5.477 1.00 . A A . 103 HIS N 1 1
12 42755 1 1 103 HIS ND1 N -24.452 0.121 6.138 1.00 . A A . 103 HIS ND1 1 1
12 42756 1 1 103 HIS NE2 N -22.417 -0.464 6.760 1.00 . A A . 103 HIS NE2 1 1
12 42757 1 1 103 HIS O O -27.702 -2.310 3.098 1.00 . A A . 103 HIS O 1 1
12 42758 1 1 104 LEU C C -28.560 -5.192 2.499 1.00 . A A . 104 LEU C 1 1
12 42759 1 1 104 LEU CA C -27.139 -4.911 2.012 1.00 . A A . 104 LEU CA 1 1
12 42760 1 1 104 LEU CB C -26.317 -6.175 1.752 1.00 . A A . 104 LEU CB 1 1
12 42761 1 1 104 LEU CD1 C -27.535 -6.898 -0.352 1.00 . A A . 104 LEU CD1 1 1
12 42762 1 1 104 LEU CD2 C -26.015 -8.466 0.872 1.00 . A A . 104 LEU CD2 1 1
12 42763 1 1 104 LEU CG C -27.016 -7.319 1.022 1.00 . A A . 104 LEU CG 1 1
12 42764 1 1 104 LEU H H -25.652 -4.654 3.469 1.00 . A A . 104 LEU H 1 1
12 42765 1 1 104 LEU HA H -27.179 -4.336 1.091 1.00 . A A . 104 LEU HA 1 1
12 42766 1 1 104 LEU HB2 H -25.413 -5.895 1.211 1.00 . A A . 104 LEU HB2 1 1
12 42767 1 1 104 LEU HB3 H -26.041 -6.562 2.722 1.00 . A A . 104 LEU HB3 1 1
12 42768 1 1 104 LEU HD11 H -26.705 -6.624 -1.003 1.00 . A A . 104 LEU HD11 1 1
12 42769 1 1 104 LEU HD12 H -28.082 -7.722 -0.800 1.00 . A A . 104 LEU HD12 1 1
12 42770 1 1 104 LEU HD13 H -28.216 -6.052 -0.266 1.00 . A A . 104 LEU HD13 1 1
12 42771 1 1 104 LEU HD21 H -25.157 -8.152 0.276 1.00 . A A . 104 LEU HD21 1 1
12 42772 1 1 104 LEU HD22 H -25.672 -8.786 1.856 1.00 . A A . 104 LEU HD22 1 1
12 42773 1 1 104 LEU HD23 H -26.497 -9.316 0.395 1.00 . A A . 104 LEU HD23 1 1
12 42774 1 1 104 LEU HG H -27.831 -7.678 1.648 1.00 . A A . 104 LEU HG 1 1
12 42775 1 1 104 LEU N N -26.421 -4.163 3.032 1.00 . A A . 104 LEU N 1 1
12 42776 1 1 104 LEU O O -28.727 -5.748 3.604 1.00 . A A . 104 LEU O 1 1
12 42777 1 1 104 LEU OXT O -29.516 -4.846 1.777 1.00 . A A . 104 LEU OXT 1 1
12 42778 2 2 1 MET C C 6.689 28.487 -9.085 1.00 . B B . 1 MET C 1 1
12 42779 2 2 1 MET CA C 5.481 28.240 -10.004 1.00 . B B . 1 MET CA 1 1
12 42780 2 2 1 MET CB C 4.270 29.159 -9.716 1.00 . B B . 1 MET CB 1 1
12 42781 2 2 1 MET CE C 2.984 31.759 -7.979 1.00 . B B . 1 MET CE 1 1
12 42782 2 2 1 MET CG C 4.581 30.639 -9.988 1.00 . B B . 1 MET CG 1 1
12 42783 2 2 1 MET H1 H 4.382 26.622 -10.660 1.00 . B B . 1 MET H1 1 1
12 42784 2 2 1 MET H2 H 5.904 26.236 -10.206 1.00 . B B . 1 MET H2 1 1
12 42785 2 2 1 MET H3 H 4.762 26.537 -9.069 1.00 . B B . 1 MET H3 1 1
12 42786 2 2 1 MET HA H 5.812 28.465 -11.019 1.00 . B B . 1 MET HA 1 1
12 42787 2 2 1 MET HB2 H 3.442 28.871 -10.366 1.00 . B B . 1 MET HB2 1 1
12 42788 2 2 1 MET HB3 H 3.944 29.038 -8.682 1.00 . B B . 1 MET HB3 1 1
12 42789 2 2 1 MET HE1 H 2.203 32.462 -7.691 1.00 . B B . 1 MET HE1 1 1
12 42790 2 2 1 MET HE2 H 2.704 30.761 -7.644 1.00 . B B . 1 MET HE2 1 1
12 42791 2 2 1 MET HE3 H 3.922 32.051 -7.505 1.00 . B B . 1 MET HE3 1 1
12 42792 2 2 1 MET HG2 H 5.381 30.968 -9.328 1.00 . B B . 1 MET HG2 1 1
12 42793 2 2 1 MET HG3 H 4.935 30.731 -11.016 1.00 . B B . 1 MET HG3 1 1
12 42794 2 2 1 MET N N 5.102 26.805 -9.980 1.00 . B B . 1 MET N 1 1
12 42795 2 2 1 MET O O 7.814 28.567 -9.578 1.00 . B B . 1 MET O 1 1
12 42796 2 2 1 MET SD S 3.179 31.778 -9.785 1.00 . B B . 1 MET SD 1 1
12 42797 2 2 2 GLU C C 7.430 27.807 -5.602 1.00 . B B . 2 GLU C 1 1
12 42798 2 2 2 GLU CA C 7.556 28.805 -6.764 1.00 . B B . 2 GLU CA 1 1
12 42799 2 2 2 GLU CB C 7.535 30.273 -6.297 1.00 . B B . 2 GLU CB 1 1
12 42800 2 2 2 GLU CD C 8.062 32.698 -6.848 1.00 . B B . 2 GLU CD 1 1
12 42801 2 2 2 GLU CG C 7.976 31.260 -7.387 1.00 . B B . 2 GLU CG 1 1
12 42802 2 2 2 GLU H H 5.550 28.542 -7.388 1.00 . B B . 2 GLU H 1 1
12 42803 2 2 2 GLU HA H 8.529 28.591 -7.210 1.00 . B B . 2 GLU HA 1 1
12 42804 2 2 2 GLU HB2 H 6.528 30.522 -5.960 1.00 . B B . 2 GLU HB2 1 1
12 42805 2 2 2 GLU HB3 H 8.220 30.388 -5.458 1.00 . B B . 2 GLU HB3 1 1
12 42806 2 2 2 GLU HG2 H 8.954 30.953 -7.766 1.00 . B B . 2 GLU HG2 1 1
12 42807 2 2 2 GLU HG3 H 7.272 31.226 -8.219 1.00 . B B . 2 GLU HG3 1 1
12 42808 2 2 2 GLU N N 6.493 28.575 -7.759 1.00 . B B . 2 GLU N 1 1
12 42809 2 2 2 GLU O O 7.814 28.083 -4.467 1.00 . B B . 2 GLU O 1 1
12 42810 2 2 2 GLU OE1 O 7.035 33.414 -6.831 1.00 . B B . 2 GLU OE1 1 1
12 42811 2 2 2 GLU OE2 O 9.165 33.141 -6.452 1.00 . B B . 2 GLU OE2 1 1
12 42812 2 2 3 ASN C C 6.566 24.361 -6.152 1.00 . B B . 3 ASN C 1 1
12 42813 2 2 3 ASN CA C 6.793 25.440 -5.102 1.00 . B B . 3 ASN CA 1 1
12 42814 2 2 3 ASN CB C 5.677 25.372 -4.061 1.00 . B B . 3 ASN CB 1 1
12 42815 2 2 3 ASN CG C 5.883 26.282 -2.853 1.00 . B B . 3 ASN CG 1 1
12 42816 2 2 3 ASN H H 6.689 26.448 -6.870 1.00 . B B . 3 ASN H 1 1
12 42817 2 2 3 ASN HA H 7.738 25.280 -4.584 1.00 . B B . 3 ASN HA 1 1
12 42818 2 2 3 ASN HB2 H 4.719 25.583 -4.537 1.00 . B B . 3 ASN HB2 1 1
12 42819 2 2 3 ASN HB3 H 5.673 24.339 -3.707 1.00 . B B . 3 ASN HB3 1 1
12 42820 2 2 3 ASN HD21 H 7.637 25.382 -2.271 1.00 . B B . 3 ASN HD21 1 1
12 42821 2 2 3 ASN HD22 H 7.097 26.705 -1.298 1.00 . B B . 3 ASN HD22 1 1
12 42822 2 2 3 ASN N N 6.860 26.641 -5.899 1.00 . B B . 3 ASN N 1 1
12 42823 2 2 3 ASN ND2 N 6.923 26.068 -2.060 1.00 . B B . 3 ASN ND2 1 1
12 42824 2 2 3 ASN O O 5.688 24.456 -7.012 1.00 . B B . 3 ASN O 1 1
12 42825 2 2 3 ASN OD1 O 5.082 27.179 -2.604 1.00 . B B . 3 ASN OD1 1 1
12 42826 2 2 4 LYS C C 7.220 21.046 -5.707 1.00 . B B . 4 LYS C 1 1
12 42827 2 2 4 LYS CA C 7.413 22.096 -6.781 1.00 . B B . 4 LYS CA 1 1
12 42828 2 2 4 LYS CB C 8.768 21.893 -7.480 1.00 . B B . 4 LYS CB 1 1
12 42829 2 2 4 LYS CD C 10.579 22.704 -8.975 1.00 . B B . 4 LYS CD 1 1
12 42830 2 2 4 LYS CE C 11.045 23.724 -10.020 1.00 . B B . 4 LYS CE 1 1
12 42831 2 2 4 LYS CG C 9.123 22.934 -8.551 1.00 . B B . 4 LYS CG 1 1
12 42832 2 2 4 LYS H H 8.082 23.475 -5.339 1.00 . B B . 4 LYS H 1 1
12 42833 2 2 4 LYS HA H 6.597 22.081 -7.494 1.00 . B B . 4 LYS HA 1 1
12 42834 2 2 4 LYS HB2 H 9.548 21.913 -6.717 1.00 . B B . 4 LYS HB2 1 1
12 42835 2 2 4 LYS HB3 H 8.778 20.903 -7.939 1.00 . B B . 4 LYS HB3 1 1
12 42836 2 2 4 LYS HD2 H 11.209 22.797 -8.092 1.00 . B B . 4 LYS HD2 1 1
12 42837 2 2 4 LYS HD3 H 10.671 21.693 -9.376 1.00 . B B . 4 LYS HD3 1 1
12 42838 2 2 4 LYS HE2 H 10.419 23.625 -10.909 1.00 . B B . 4 LYS HE2 1 1
12 42839 2 2 4 LYS HE3 H 10.912 24.728 -9.610 1.00 . B B . 4 LYS HE3 1 1
12 42840 2 2 4 LYS HG2 H 8.458 22.822 -9.408 1.00 . B B . 4 LYS HG2 1 1
12 42841 2 2 4 LYS HG3 H 9.024 23.941 -8.146 1.00 . B B . 4 LYS HG3 1 1
12 42842 2 2 4 LYS HZ1 H 12.724 24.164 -11.143 1.00 . B B . 4 LYS HZ1 1 1
12 42843 2 2 4 LYS HZ2 H 13.089 23.746 -9.608 1.00 . B B . 4 LYS HZ2 1 1
12 42844 2 2 4 LYS HZ3 H 12.646 22.596 -10.711 1.00 . B B . 4 LYS HZ3 1 1
12 42845 2 2 4 LYS N N 7.393 23.346 -6.046 1.00 . B B . 4 LYS N 1 1
12 42846 2 2 4 LYS NZ N 12.469 23.537 -10.393 1.00 . B B . 4 LYS NZ 1 1
12 42847 2 2 4 LYS O O 8.058 20.956 -4.808 1.00 . B B . 4 LYS O 1 1
12 42848 2 2 5 ILE C C 6.384 18.106 -4.854 1.00 . B B . 5 ILE C 1 1
12 42849 2 2 5 ILE CA C 5.773 19.473 -4.598 1.00 . B B . 5 ILE CA 1 1
12 42850 2 2 5 ILE CB C 4.256 19.486 -4.315 1.00 . B B . 5 ILE CB 1 1
12 42851 2 2 5 ILE CD1 C 2.524 21.038 -3.148 1.00 . B B . 5 ILE CD1 1 1
12 42852 2 2 5 ILE CG1 C 3.861 20.920 -3.883 1.00 . B B . 5 ILE CG1 1 1
12 42853 2 2 5 ILE CG2 C 3.903 18.442 -3.243 1.00 . B B . 5 ILE CG2 1 1
12 42854 2 2 5 ILE H H 5.524 20.291 -6.549 1.00 . B B . 5 ILE H 1 1
12 42855 2 2 5 ILE HA H 6.253 19.881 -3.712 1.00 . B B . 5 ILE HA 1 1
12 42856 2 2 5 ILE HB H 3.716 19.236 -5.227 1.00 . B B . 5 ILE HB 1 1
12 42857 2 2 5 ILE HD11 H 1.731 20.581 -3.739 1.00 . B B . 5 ILE HD11 1 1
12 42858 2 2 5 ILE HD12 H 2.591 20.543 -2.177 1.00 . B B . 5 ILE HD12 1 1
12 42859 2 2 5 ILE HD13 H 2.303 22.094 -2.987 1.00 . B B . 5 ILE HD13 1 1
12 42860 2 2 5 ILE HG12 H 4.626 21.326 -3.223 1.00 . B B . 5 ILE HG12 1 1
12 42861 2 2 5 ILE HG13 H 3.821 21.553 -4.770 1.00 . B B . 5 ILE HG13 1 1
12 42862 2 2 5 ILE HG21 H 4.207 17.449 -3.574 1.00 . B B . 5 ILE HG21 1 1
12 42863 2 2 5 ILE HG22 H 4.406 18.694 -2.306 1.00 . B B . 5 ILE HG22 1 1
12 42864 2 2 5 ILE HG23 H 2.826 18.403 -3.089 1.00 . B B . 5 ILE HG23 1 1
12 42865 2 2 5 ILE N N 6.105 20.324 -5.726 1.00 . B B . 5 ILE N 1 1
12 42866 2 2 5 ILE O O 6.369 17.600 -5.977 1.00 . B B . 5 ILE O 1 1
12 42867 2 2 6 ILE C C 7.130 15.463 -2.557 1.00 . B B . 6 ILE C 1 1
12 42868 2 2 6 ILE CA C 7.547 16.202 -3.828 1.00 . B B . 6 ILE CA 1 1
12 42869 2 2 6 ILE CB C 9.069 16.395 -4.030 1.00 . B B . 6 ILE CB 1 1
12 42870 2 2 6 ILE CD1 C 11.231 15.140 -4.611 1.00 . B B . 6 ILE CD1 1 1
12 42871 2 2 6 ILE CG1 C 9.742 15.031 -4.275 1.00 . B B . 6 ILE CG1 1 1
12 42872 2 2 6 ILE CG2 C 9.740 17.190 -2.892 1.00 . B B . 6 ILE CG2 1 1
12 42873 2 2 6 ILE H H 6.822 17.955 -2.887 1.00 . B B . 6 ILE H 1 1
12 42874 2 2 6 ILE HA H 7.165 15.641 -4.683 1.00 . B B . 6 ILE HA 1 1
12 42875 2 2 6 ILE HB H 9.197 16.979 -4.943 1.00 . B B . 6 ILE HB 1 1
12 42876 2 2 6 ILE HD11 H 11.603 14.149 -4.854 1.00 . B B . 6 ILE HD11 1 1
12 42877 2 2 6 ILE HD12 H 11.374 15.797 -5.470 1.00 . B B . 6 ILE HD12 1 1
12 42878 2 2 6 ILE HD13 H 11.795 15.518 -3.760 1.00 . B B . 6 ILE HD13 1 1
12 42879 2 2 6 ILE HG12 H 9.623 14.398 -3.395 1.00 . B B . 6 ILE HG12 1 1
12 42880 2 2 6 ILE HG13 H 9.247 14.540 -5.113 1.00 . B B . 6 ILE HG13 1 1
12 42881 2 2 6 ILE HG21 H 9.212 18.124 -2.715 1.00 . B B . 6 ILE HG21 1 1
12 42882 2 2 6 ILE HG22 H 9.749 16.596 -1.978 1.00 . B B . 6 ILE HG22 1 1
12 42883 2 2 6 ILE HG23 H 10.764 17.444 -3.162 1.00 . B B . 6 ILE HG23 1 1
12 42884 2 2 6 ILE N N 6.900 17.499 -3.794 1.00 . B B . 6 ILE N 1 1
12 42885 2 2 6 ILE O O 6.985 16.069 -1.490 1.00 . B B . 6 ILE O 1 1
12 42886 2 2 7 TYR C C 7.143 12.107 -1.477 1.00 . B B . 7 TYR C 1 1
12 42887 2 2 7 TYR CA C 6.287 13.350 -1.643 1.00 . B B . 7 TYR CA 1 1
12 42888 2 2 7 TYR CB C 4.862 12.998 -2.090 1.00 . B B . 7 TYR CB 1 1
12 42889 2 2 7 TYR CD1 C 3.266 13.813 -0.324 1.00 . B B . 7 TYR CD1 1 1
12 42890 2 2 7 TYR CD2 C 3.537 11.410 -0.614 1.00 . B B . 7 TYR CD2 1 1
12 42891 2 2 7 TYR CE1 C 2.255 13.591 0.625 1.00 . B B . 7 TYR CE1 1 1
12 42892 2 2 7 TYR CE2 C 2.494 11.185 0.298 1.00 . B B . 7 TYR CE2 1 1
12 42893 2 2 7 TYR CG C 3.887 12.727 -0.967 1.00 . B B . 7 TYR CG 1 1
12 42894 2 2 7 TYR CZ C 1.838 12.273 0.910 1.00 . B B . 7 TYR CZ 1 1
12 42895 2 2 7 TYR H H 7.064 13.700 -3.572 1.00 . B B . 7 TYR H 1 1
12 42896 2 2 7 TYR HA H 6.240 13.907 -0.711 1.00 . B B . 7 TYR HA 1 1
12 42897 2 2 7 TYR HB2 H 4.456 13.833 -2.662 1.00 . B B . 7 TYR HB2 1 1
12 42898 2 2 7 TYR HB3 H 4.892 12.142 -2.767 1.00 . B B . 7 TYR HB3 1 1
12 42899 2 2 7 TYR HD1 H 3.553 14.825 -0.575 1.00 . B B . 7 TYR HD1 1 1
12 42900 2 2 7 TYR HD2 H 4.040 10.561 -1.052 1.00 . B B . 7 TYR HD2 1 1
12 42901 2 2 7 TYR HE1 H 1.789 14.430 1.118 1.00 . B B . 7 TYR HE1 1 1
12 42902 2 2 7 TYR HE2 H 2.184 10.176 0.516 1.00 . B B . 7 TYR HE2 1 1
12 42903 2 2 7 TYR HH H 0.435 12.844 2.148 1.00 . B B . 7 TYR HH 1 1
12 42904 2 2 7 TYR N N 6.896 14.161 -2.683 1.00 . B B . 7 TYR N 1 1
12 42905 2 2 7 TYR O O 7.580 11.548 -2.483 1.00 . B B . 7 TYR O 1 1
12 42906 2 2 7 TYR OH O 0.805 12.037 1.764 1.00 . B B . 7 TYR OH 1 1
12 42907 2 2 8 PHE C C 7.292 9.395 0.652 1.00 . B B . 8 PHE C 1 1
12 42908 2 2 8 PHE CA C 8.176 10.452 0.002 1.00 . B B . 8 PHE CA 1 1
12 42909 2 2 8 PHE CB C 9.405 10.727 0.883 1.00 . B B . 8 PHE CB 1 1
12 42910 2 2 8 PHE CD1 C 10.466 12.308 -0.838 1.00 . B B . 8 PHE CD1 1 1
12 42911 2 2 8 PHE CD2 C 11.122 12.466 1.493 1.00 . B B . 8 PHE CD2 1 1
12 42912 2 2 8 PHE CE1 C 11.348 13.350 -1.164 1.00 . B B . 8 PHE CE1 1 1
12 42913 2 2 8 PHE CE2 C 12.005 13.504 1.160 1.00 . B B . 8 PHE CE2 1 1
12 42914 2 2 8 PHE CG C 10.336 11.864 0.495 1.00 . B B . 8 PHE CG 1 1
12 42915 2 2 8 PHE CZ C 12.110 13.959 -0.160 1.00 . B B . 8 PHE CZ 1 1
12 42916 2 2 8 PHE H H 6.987 12.143 0.543 1.00 . B B . 8 PHE H 1 1
12 42917 2 2 8 PHE HA H 8.539 10.058 -0.944 1.00 . B B . 8 PHE HA 1 1
12 42918 2 2 8 PHE HB2 H 9.057 10.904 1.896 1.00 . B B . 8 PHE HB2 1 1
12 42919 2 2 8 PHE HB3 H 10.002 9.813 0.918 1.00 . B B . 8 PHE HB3 1 1
12 42920 2 2 8 PHE HD1 H 9.888 11.857 -1.624 1.00 . B B . 8 PHE HD1 1 1
12 42921 2 2 8 PHE HD2 H 11.054 12.135 2.521 1.00 . B B . 8 PHE HD2 1 1
12 42922 2 2 8 PHE HE1 H 11.443 13.682 -2.185 1.00 . B B . 8 PHE HE1 1 1
12 42923 2 2 8 PHE HE2 H 12.602 13.961 1.923 1.00 . B B . 8 PHE HE2 1 1
12 42924 2 2 8 PHE HZ H 12.765 14.784 -0.395 1.00 . B B . 8 PHE HZ 1 1
12 42925 2 2 8 PHE N N 7.385 11.656 -0.249 1.00 . B B . 8 PHE N 1 1
12 42926 2 2 8 PHE O O 6.331 9.732 1.351 1.00 . B B . 8 PHE O 1 1
12 42927 2 2 9 LEU C C 7.888 6.020 1.573 1.00 . B B . 9 LEU C 1 1
12 42928 2 2 9 LEU CA C 6.893 6.977 0.913 1.00 . B B . 9 LEU CA 1 1
12 42929 2 2 9 LEU CB C 6.151 6.340 -0.283 1.00 . B B . 9 LEU CB 1 1
12 42930 2 2 9 LEU CD1 C 4.175 6.118 -1.764 1.00 . B B . 9 LEU CD1 1 1
12 42931 2 2 9 LEU CD2 C 3.774 6.920 0.563 1.00 . B B . 9 LEU CD2 1 1
12 42932 2 2 9 LEU CG C 4.767 6.935 -0.608 1.00 . B B . 9 LEU CG 1 1
12 42933 2 2 9 LEU H H 8.419 7.914 -0.174 1.00 . B B . 9 LEU H 1 1
12 42934 2 2 9 LEU HA H 6.172 7.284 1.664 1.00 . B B . 9 LEU HA 1 1
12 42935 2 2 9 LEU HB2 H 6.757 6.445 -1.190 1.00 . B B . 9 LEU HB2 1 1
12 42936 2 2 9 LEU HB3 H 6.029 5.277 -0.081 1.00 . B B . 9 LEU HB3 1 1
12 42937 2 2 9 LEU HD11 H 4.074 5.079 -1.460 1.00 . B B . 9 LEU HD11 1 1
12 42938 2 2 9 LEU HD12 H 3.199 6.509 -2.047 1.00 . B B . 9 LEU HD12 1 1
12 42939 2 2 9 LEU HD13 H 4.836 6.159 -2.631 1.00 . B B . 9 LEU HD13 1 1
12 42940 2 2 9 LEU HD21 H 2.782 7.208 0.216 1.00 . B B . 9 LEU HD21 1 1
12 42941 2 2 9 LEU HD22 H 3.729 5.924 1.005 1.00 . B B . 9 LEU HD22 1 1
12 42942 2 2 9 LEU HD23 H 4.084 7.639 1.320 1.00 . B B . 9 LEU HD23 1 1
12 42943 2 2 9 LEU HG H 4.891 7.966 -0.941 1.00 . B B . 9 LEU HG 1 1
12 42944 2 2 9 LEU N N 7.639 8.126 0.442 1.00 . B B . 9 LEU N 1 1
12 42945 2 2 9 LEU O O 8.823 5.551 0.910 1.00 . B B . 9 LEU O 1 1
12 42946 2 2 10 SER C C 7.509 4.212 4.755 1.00 . B B . 10 SER C 1 1
12 42947 2 2 10 SER CA C 8.410 4.723 3.621 1.00 . B B . 10 SER CA 1 1
12 42948 2 2 10 SER CB C 9.760 5.242 4.149 1.00 . B B . 10 SER CB 1 1
12 42949 2 2 10 SER H H 6.918 6.181 3.354 1.00 . B B . 10 SER H 1 1
12 42950 2 2 10 SER HA H 8.598 3.890 2.945 1.00 . B B . 10 SER HA 1 1
12 42951 2 2 10 SER HB2 H 10.280 4.417 4.639 1.00 . B B . 10 SER HB2 1 1
12 42952 2 2 10 SER HB3 H 10.372 5.582 3.312 1.00 . B B . 10 SER HB3 1 1
12 42953 2 2 10 SER HG H 9.577 7.132 4.571 1.00 . B B . 10 SER HG 1 1
12 42954 2 2 10 SER N N 7.706 5.760 2.872 1.00 . B B . 10 SER N 1 1
12 42955 2 2 10 SER O O 6.595 4.921 5.187 1.00 . B B . 10 SER O 1 1
12 42956 2 2 10 SER OG O 9.629 6.298 5.079 1.00 . B B . 10 SER OG 1 1
12 42957 2 2 11 THR C C 6.736 3.217 7.464 1.00 . B B . 11 THR C 1 1
12 42958 2 2 11 THR CA C 6.929 2.322 6.244 1.00 . B B . 11 THR CA 1 1
12 42959 2 2 11 THR CB C 7.585 0.992 6.645 1.00 . B B . 11 THR CB 1 1
12 42960 2 2 11 THR CG2 C 6.685 0.177 7.581 1.00 . B B . 11 THR CG2 1 1
12 42961 2 2 11 THR H H 8.505 2.433 4.866 1.00 . B B . 11 THR H 1 1
12 42962 2 2 11 THR HA H 5.956 2.115 5.794 1.00 . B B . 11 THR HA 1 1
12 42963 2 2 11 THR HB H 8.529 1.197 7.151 1.00 . B B . 11 THR HB 1 1
12 42964 2 2 11 THR HG1 H 8.429 -0.515 5.756 1.00 . B B . 11 THR HG1 1 1
12 42965 2 2 11 THR HG21 H 6.434 0.754 8.471 1.00 . B B . 11 THR HG21 1 1
12 42966 2 2 11 THR HG22 H 5.766 -0.107 7.069 1.00 . B B . 11 THR HG22 1 1
12 42967 2 2 11 THR HG23 H 7.216 -0.713 7.913 1.00 . B B . 11 THR HG23 1 1
12 42968 2 2 11 THR N N 7.759 2.993 5.248 1.00 . B B . 11 THR N 1 1
12 42969 2 2 11 THR O O 7.711 3.665 8.074 1.00 . B B . 11 THR O 1 1
12 42970 2 2 11 THR OG1 O 7.856 0.239 5.485 1.00 . B B . 11 THR OG1 1 1
12 42971 2 2 12 GLY C C 5.730 5.709 8.914 1.00 . B B . 12 GLY C 1 1
12 42972 2 2 12 GLY CA C 5.095 4.312 8.948 1.00 . B B . 12 GLY CA 1 1
12 42973 2 2 12 GLY H H 4.732 3.086 7.238 1.00 . B B . 12 GLY H 1 1
12 42974 2 2 12 GLY HA2 H 4.011 4.415 8.962 1.00 . B B . 12 GLY HA2 1 1
12 42975 2 2 12 GLY HA3 H 5.412 3.809 9.863 1.00 . B B . 12 GLY HA3 1 1
12 42976 2 2 12 GLY N N 5.470 3.478 7.807 1.00 . B B . 12 GLY N 1 1
12 42977 2 2 12 GLY O O 5.762 6.389 9.939 1.00 . B B . 12 GLY O 1 1
12 42978 2 2 13 ASN C C 8.130 7.467 8.570 1.00 . B B . 13 ASN C 1 1
12 42979 2 2 13 ASN CA C 7.033 7.325 7.527 1.00 . B B . 13 ASN CA 1 1
12 42980 2 2 13 ASN CB C 6.190 8.580 7.344 1.00 . B B . 13 ASN CB 1 1
12 42981 2 2 13 ASN CG C 7.002 9.583 6.562 1.00 . B B . 13 ASN CG 1 1
12 42982 2 2 13 ASN H H 6.128 5.518 6.937 1.00 . B B . 13 ASN H 1 1
12 42983 2 2 13 ASN HA H 7.585 7.137 6.604 1.00 . B B . 13 ASN HA 1 1
12 42984 2 2 13 ASN HB2 H 5.311 8.344 6.753 1.00 . B B . 13 ASN HB2 1 1
12 42985 2 2 13 ASN HB3 H 5.881 8.978 8.312 1.00 . B B . 13 ASN HB3 1 1
12 42986 2 2 13 ASN HD21 H 7.304 10.800 8.156 1.00 . B B . 13 ASN HD21 1 1
12 42987 2 2 13 ASN HD22 H 7.863 11.399 6.594 1.00 . B B . 13 ASN HD22 1 1
12 42988 2 2 13 ASN N N 6.204 6.142 7.739 1.00 . B B . 13 ASN N 1 1
12 42989 2 2 13 ASN ND2 N 7.457 10.660 7.166 1.00 . B B . 13 ASN ND2 1 1
12 42990 2 2 13 ASN O O 8.320 8.511 9.202 1.00 . B B . 13 ASN O 1 1
12 42991 2 2 13 ASN OD1 O 7.238 9.371 5.383 1.00 . B B . 13 ASN OD1 1 1
12 42992 2 2 14 SER C C 11.184 6.863 8.978 1.00 . B B . 14 SER C 1 1
12 42993 2 2 14 SER CA C 9.952 6.225 9.645 1.00 . B B . 14 SER CA 1 1
12 42994 2 2 14 SER CB C 10.056 4.732 10.005 1.00 . B B . 14 SER CB 1 1
12 42995 2 2 14 SER H H 8.551 5.524 8.248 1.00 . B B . 14 SER H 1 1
12 42996 2 2 14 SER HA H 9.758 6.786 10.564 1.00 . B B . 14 SER HA 1 1
12 42997 2 2 14 SER HB2 H 9.075 4.412 10.364 1.00 . B B . 14 SER HB2 1 1
12 42998 2 2 14 SER HB3 H 10.306 4.155 9.113 1.00 . B B . 14 SER HB3 1 1
12 42999 2 2 14 SER HG H 10.808 3.540 11.333 1.00 . B B . 14 SER HG 1 1
12 43000 2 2 14 SER N N 8.810 6.348 8.779 1.00 . B B . 14 SER N 1 1
12 43001 2 2 14 SER O O 11.104 7.741 8.113 1.00 . B B . 14 SER O 1 1
12 43002 2 2 14 SER OG O 10.998 4.448 11.031 1.00 . B B . 14 SER OG 1 1
12 43003 2 2 15 ALA C C 13.956 7.558 7.874 1.00 . B B . 15 ALA C 1 1
12 43004 2 2 15 ALA CA C 13.672 6.921 9.234 1.00 . B B . 15 ALA CA 1 1
12 43005 2 2 15 ALA CB C 14.709 5.853 9.593 1.00 . B B . 15 ALA CB 1 1
12 43006 2 2 15 ALA H H 12.227 5.611 10.065 1.00 . B B . 15 ALA H 1 1
12 43007 2 2 15 ALA HA H 13.767 7.713 9.966 1.00 . B B . 15 ALA HA 1 1
12 43008 2 2 15 ALA HB1 H 14.579 4.979 8.952 1.00 . B B . 15 ALA HB1 1 1
12 43009 2 2 15 ALA HB2 H 15.709 6.266 9.456 1.00 . B B . 15 ALA HB2 1 1
12 43010 2 2 15 ALA HB3 H 14.595 5.553 10.633 1.00 . B B . 15 ALA HB3 1 1
12 43011 2 2 15 ALA N N 12.336 6.400 9.446 1.00 . B B . 15 ALA N 1 1
12 43012 2 2 15 ALA O O 14.270 8.750 7.840 1.00 . B B . 15 ALA O 1 1
12 43013 2 2 16 ARG C C 13.646 8.593 5.085 1.00 . B B . 16 ARG C 1 1
12 43014 2 2 16 ARG CA C 14.366 7.313 5.481 1.00 . B B . 16 ARG CA 1 1
12 43015 2 2 16 ARG CB C 14.243 6.286 4.345 1.00 . B B . 16 ARG CB 1 1
12 43016 2 2 16 ARG CD C 15.579 4.672 2.906 1.00 . B B . 16 ARG CD 1 1
12 43017 2 2 16 ARG CG C 15.369 5.242 4.319 1.00 . B B . 16 ARG CG 1 1
12 43018 2 2 16 ARG CZ C 17.833 4.439 1.797 1.00 . B B . 16 ARG CZ 1 1
12 43019 2 2 16 ARG H H 13.580 5.840 6.844 1.00 . B B . 16 ARG H 1 1
12 43020 2 2 16 ARG HA H 15.418 7.583 5.595 1.00 . B B . 16 ARG HA 1 1
12 43021 2 2 16 ARG HB2 H 13.270 5.790 4.380 1.00 . B B . 16 ARG HB2 1 1
12 43022 2 2 16 ARG HB3 H 14.293 6.851 3.418 1.00 . B B . 16 ARG HB3 1 1
12 43023 2 2 16 ARG HD2 H 14.824 3.911 2.721 1.00 . B B . 16 ARG HD2 1 1
12 43024 2 2 16 ARG HD3 H 15.430 5.467 2.179 1.00 . B B . 16 ARG HD3 1 1
12 43025 2 2 16 ARG HE H 17.143 3.262 3.274 1.00 . B B . 16 ARG HE 1 1
12 43026 2 2 16 ARG HG2 H 16.297 5.700 4.660 1.00 . B B . 16 ARG HG2 1 1
12 43027 2 2 16 ARG HG3 H 15.102 4.433 4.992 1.00 . B B . 16 ARG HG3 1 1
12 43028 2 2 16 ARG HH11 H 16.853 6.080 1.072 1.00 . B B . 16 ARG HH11 1 1
12 43029 2 2 16 ARG HH12 H 18.391 5.733 0.317 1.00 . B B . 16 ARG HH12 1 1
12 43030 2 2 16 ARG HH21 H 19.074 2.908 2.280 1.00 . B B . 16 ARG HH21 1 1
12 43031 2 2 16 ARG HH22 H 19.617 3.907 0.940 1.00 . B B . 16 ARG HH22 1 1
12 43032 2 2 16 ARG N N 13.887 6.800 6.770 1.00 . B B . 16 ARG N 1 1
12 43033 2 2 16 ARG NE N 16.917 4.080 2.711 1.00 . B B . 16 ARG NE 1 1
12 43034 2 2 16 ARG NH1 N 17.656 5.479 0.994 1.00 . B B . 16 ARG NH1 1 1
12 43035 2 2 16 ARG NH2 N 18.944 3.734 1.699 1.00 . B B . 16 ARG NH2 1 1
12 43036 2 2 16 ARG O O 14.316 9.554 4.721 1.00 . B B . 16 ARG O 1 1
12 43037 2 2 17 SER C C 11.961 11.032 5.649 1.00 . B B . 17 SER C 1 1
12 43038 2 2 17 SER CA C 11.563 9.821 4.807 1.00 . B B . 17 SER CA 1 1
12 43039 2 2 17 SER CB C 10.087 9.547 5.019 1.00 . B B . 17 SER CB 1 1
12 43040 2 2 17 SER H H 11.807 7.827 5.506 1.00 . B B . 17 SER H 1 1
12 43041 2 2 17 SER HA H 11.740 10.049 3.756 1.00 . B B . 17 SER HA 1 1
12 43042 2 2 17 SER HB2 H 9.931 9.050 5.978 1.00 . B B . 17 SER HB2 1 1
12 43043 2 2 17 SER HB3 H 9.580 10.504 5.058 1.00 . B B . 17 SER HB3 1 1
12 43044 2 2 17 SER HG H 8.565 8.820 4.121 1.00 . B B . 17 SER HG 1 1
12 43045 2 2 17 SER N N 12.318 8.636 5.180 1.00 . B B . 17 SER N 1 1
12 43046 2 2 17 SER O O 12.250 12.092 5.097 1.00 . B B . 17 SER O 1 1
12 43047 2 2 17 SER OG O 9.530 8.766 3.979 1.00 . B B . 17 SER OG 1 1
12 43048 2 2 18 GLN C C 13.689 12.550 7.573 1.00 . B B . 18 GLN C 1 1
12 43049 2 2 18 GLN CA C 12.322 11.957 7.904 1.00 . B B . 18 GLN CA 1 1
12 43050 2 2 18 GLN CB C 12.402 11.425 9.341 1.00 . B B . 18 GLN CB 1 1
12 43051 2 2 18 GLN CD C 9.946 11.754 10.006 1.00 . B B . 18 GLN CD 1 1
12 43052 2 2 18 GLN CG C 11.131 10.791 9.904 1.00 . B B . 18 GLN CG 1 1
12 43053 2 2 18 GLN H H 11.780 9.968 7.360 1.00 . B B . 18 GLN H 1 1
12 43054 2 2 18 GLN HA H 11.561 12.734 7.833 1.00 . B B . 18 GLN HA 1 1
12 43055 2 2 18 GLN HB2 H 13.190 10.675 9.384 1.00 . B B . 18 GLN HB2 1 1
12 43056 2 2 18 GLN HB3 H 12.707 12.242 9.991 1.00 . B B . 18 GLN HB3 1 1
12 43057 2 2 18 GLN HE21 H 8.621 10.220 9.820 1.00 . B B . 18 GLN HE21 1 1
12 43058 2 2 18 GLN HE22 H 7.940 11.757 10.280 1.00 . B B . 18 GLN HE22 1 1
12 43059 2 2 18 GLN HG2 H 10.854 9.940 9.287 1.00 . B B . 18 GLN HG2 1 1
12 43060 2 2 18 GLN HG3 H 11.379 10.411 10.897 1.00 . B B . 18 GLN HG3 1 1
12 43061 2 2 18 GLN N N 12.001 10.876 6.978 1.00 . B B . 18 GLN N 1 1
12 43062 2 2 18 GLN NE2 N 8.733 11.226 9.945 1.00 . B B . 18 GLN NE2 1 1
12 43063 2 2 18 GLN O O 13.852 13.769 7.491 1.00 . B B . 18 GLN O 1 1
12 43064 2 2 18 GLN OE1 O 10.114 12.965 10.142 1.00 . B B . 18 GLN OE1 1 1
12 43065 2 2 19 MET C C 16.169 12.682 5.831 1.00 . B B . 19 MET C 1 1
12 43066 2 2 19 MET CA C 16.046 11.999 7.193 1.00 . B B . 19 MET CA 1 1
12 43067 2 2 19 MET CB C 16.875 10.706 7.254 1.00 . B B . 19 MET CB 1 1
12 43068 2 2 19 MET CE C 18.937 8.209 7.744 1.00 . B B . 19 MET CE 1 1
12 43069 2 2 19 MET CG C 18.371 10.978 7.391 1.00 . B B . 19 MET CG 1 1
12 43070 2 2 19 MET H H 14.427 10.667 7.457 1.00 . B B . 19 MET H 1 1
12 43071 2 2 19 MET HA H 16.349 12.680 7.990 1.00 . B B . 19 MET HA 1 1
12 43072 2 2 19 MET HB2 H 16.568 10.108 8.111 1.00 . B B . 19 MET HB2 1 1
12 43073 2 2 19 MET HB3 H 16.695 10.124 6.348 1.00 . B B . 19 MET HB3 1 1
12 43074 2 2 19 MET HE1 H 18.837 8.480 8.794 1.00 . B B . 19 MET HE1 1 1
12 43075 2 2 19 MET HE2 H 17.987 7.826 7.369 1.00 . B B . 19 MET HE2 1 1
12 43076 2 2 19 MET HE3 H 19.704 7.437 7.662 1.00 . B B . 19 MET HE3 1 1
12 43077 2 2 19 MET HG2 H 18.619 11.886 6.846 1.00 . B B . 19 MET HG2 1 1
12 43078 2 2 19 MET HG3 H 18.601 11.158 8.441 1.00 . B B . 19 MET HG3 1 1
12 43079 2 2 19 MET N N 14.661 11.653 7.410 1.00 . B B . 19 MET N 1 1
12 43080 2 2 19 MET O O 16.847 13.698 5.700 1.00 . B B . 19 MET O 1 1
12 43081 2 2 19 MET SD S 19.433 9.651 6.758 1.00 . B B . 19 MET SD 1 1
12 43082 2 2 20 ALA C C 14.904 14.041 3.397 1.00 . B B . 20 ALA C 1 1
12 43083 2 2 20 ALA CA C 15.531 12.664 3.468 1.00 . B B . 20 ALA CA 1 1
12 43084 2 2 20 ALA CB C 14.823 11.723 2.498 1.00 . B B . 20 ALA CB 1 1
12 43085 2 2 20 ALA H H 14.897 11.337 4.983 1.00 . B B . 20 ALA H 1 1
12 43086 2 2 20 ALA HA H 16.571 12.756 3.165 1.00 . B B . 20 ALA HA 1 1
12 43087 2 2 20 ALA HB1 H 15.312 10.749 2.494 1.00 . B B . 20 ALA HB1 1 1
12 43088 2 2 20 ALA HB2 H 13.780 11.605 2.789 1.00 . B B . 20 ALA HB2 1 1
12 43089 2 2 20 ALA HB3 H 14.871 12.153 1.497 1.00 . B B . 20 ALA HB3 1 1
12 43090 2 2 20 ALA N N 15.486 12.145 4.817 1.00 . B B . 20 ALA N 1 1
12 43091 2 2 20 ALA O O 15.397 14.864 2.637 1.00 . B B . 20 ALA O 1 1
12 43092 2 2 21 GLU C C 13.954 16.713 4.704 1.00 . B B . 21 GLU C 1 1
12 43093 2 2 21 GLU CA C 13.162 15.598 4.011 1.00 . B B . 21 GLU CA 1 1
12 43094 2 2 21 GLU CB C 11.674 15.495 4.377 1.00 . B B . 21 GLU CB 1 1
12 43095 2 2 21 GLU CD C 9.802 15.704 6.057 1.00 . B B . 21 GLU CD 1 1
12 43096 2 2 21 GLU CG C 11.310 15.444 5.859 1.00 . B B . 21 GLU CG 1 1
12 43097 2 2 21 GLU H H 13.400 13.589 4.699 1.00 . B B . 21 GLU H 1 1
12 43098 2 2 21 GLU HA H 13.174 15.844 2.952 1.00 . B B . 21 GLU HA 1 1
12 43099 2 2 21 GLU HB2 H 11.179 16.363 3.947 1.00 . B B . 21 GLU HB2 1 1
12 43100 2 2 21 GLU HB3 H 11.269 14.593 3.913 1.00 . B B . 21 GLU HB3 1 1
12 43101 2 2 21 GLU HG2 H 11.582 14.467 6.263 1.00 . B B . 21 GLU HG2 1 1
12 43102 2 2 21 GLU HG3 H 11.881 16.208 6.381 1.00 . B B . 21 GLU HG3 1 1
12 43103 2 2 21 GLU N N 13.834 14.317 4.143 1.00 . B B . 21 GLU N 1 1
12 43104 2 2 21 GLU O O 13.962 17.846 4.215 1.00 . B B . 21 GLU O 1 1
12 43105 2 2 21 GLU OE1 O 8.972 15.067 5.365 1.00 . B B . 21 GLU OE1 1 1
12 43106 2 2 21 GLU OE2 O 9.443 16.567 6.890 1.00 . B B . 21 GLU OE2 1 1
12 43107 2 2 22 GLY C C 16.857 17.529 5.395 1.00 . B B . 22 GLY C 1 1
12 43108 2 2 22 GLY CA C 15.660 17.335 6.332 1.00 . B B . 22 GLY CA 1 1
12 43109 2 2 22 GLY H H 14.701 15.443 6.127 1.00 . B B . 22 GLY H 1 1
12 43110 2 2 22 GLY HA2 H 15.164 18.294 6.489 1.00 . B B . 22 GLY HA2 1 1
12 43111 2 2 22 GLY HA3 H 15.996 16.964 7.295 1.00 . B B . 22 GLY HA3 1 1
12 43112 2 2 22 GLY N N 14.717 16.389 5.758 1.00 . B B . 22 GLY N 1 1
12 43113 2 2 22 GLY O O 17.233 18.670 5.122 1.00 . B B . 22 GLY O 1 1
12 43114 2 2 23 TRP C C 18.007 17.352 2.619 1.00 . B B . 23 TRP C 1 1
12 43115 2 2 23 TRP CA C 18.449 16.507 3.807 1.00 . B B . 23 TRP CA 1 1
12 43116 2 2 23 TRP CB C 18.816 15.102 3.306 1.00 . B B . 23 TRP CB 1 1
12 43117 2 2 23 TRP CD1 C 19.955 13.344 4.727 1.00 . B B . 23 TRP CD1 1 1
12 43118 2 2 23 TRP CD2 C 21.391 14.850 3.896 1.00 . B B . 23 TRP CD2 1 1
12 43119 2 2 23 TRP CE2 C 22.158 13.910 4.643 1.00 . B B . 23 TRP CE2 1 1
12 43120 2 2 23 TRP CE3 C 22.096 15.864 3.210 1.00 . B B . 23 TRP CE3 1 1
12 43121 2 2 23 TRP CG C 19.986 14.464 3.976 1.00 . B B . 23 TRP CG 1 1
12 43122 2 2 23 TRP CH2 C 24.231 15.003 4.031 1.00 . B B . 23 TRP CH2 1 1
12 43123 2 2 23 TRP CZ2 C 23.554 13.988 4.727 1.00 . B B . 23 TRP CZ2 1 1
12 43124 2 2 23 TRP CZ3 C 23.502 15.930 3.264 1.00 . B B . 23 TRP CZ3 1 1
12 43125 2 2 23 TRP H H 17.075 15.521 5.108 1.00 . B B . 23 TRP H 1 1
12 43126 2 2 23 TRP HA H 19.332 16.977 4.240 1.00 . B B . 23 TRP HA 1 1
12 43127 2 2 23 TRP HB2 H 17.951 14.445 3.380 1.00 . B B . 23 TRP HB2 1 1
12 43128 2 2 23 TRP HB3 H 19.069 15.161 2.246 1.00 . B B . 23 TRP HB3 1 1
12 43129 2 2 23 TRP HD1 H 19.062 12.778 4.950 1.00 . B B . 23 TRP HD1 1 1
12 43130 2 2 23 TRP HE1 H 21.435 12.208 5.700 1.00 . B B . 23 TRP HE1 1 1
12 43131 2 2 23 TRP HE3 H 21.547 16.563 2.594 1.00 . B B . 23 TRP HE3 1 1
12 43132 2 2 23 TRP HH2 H 25.311 15.065 4.075 1.00 . B B . 23 TRP HH2 1 1
12 43133 2 2 23 TRP HZ2 H 24.101 13.276 5.322 1.00 . B B . 23 TRP HZ2 1 1
12 43134 2 2 23 TRP HZ3 H 24.032 16.684 2.699 1.00 . B B . 23 TRP HZ3 1 1
12 43135 2 2 23 TRP N N 17.400 16.442 4.828 1.00 . B B . 23 TRP N 1 1
12 43136 2 2 23 TRP NE1 N 21.228 13.030 5.150 1.00 . B B . 23 TRP NE1 1 1
12 43137 2 2 23 TRP O O 18.801 18.129 2.091 1.00 . B B . 23 TRP O 1 1
12 43138 2 2 24 ALA C C 16.277 19.370 1.252 1.00 . B B . 24 ALA C 1 1
12 43139 2 2 24 ALA CA C 16.240 17.872 1.024 1.00 . B B . 24 ALA CA 1 1
12 43140 2 2 24 ALA CB C 14.800 17.435 0.726 1.00 . B B . 24 ALA CB 1 1
12 43141 2 2 24 ALA H H 16.170 16.494 2.629 1.00 . B B . 24 ALA H 1 1
12 43142 2 2 24 ALA HA H 16.881 17.622 0.177 1.00 . B B . 24 ALA HA 1 1
12 43143 2 2 24 ALA HB1 H 14.754 16.357 0.580 1.00 . B B . 24 ALA HB1 1 1
12 43144 2 2 24 ALA HB2 H 14.143 17.724 1.545 1.00 . B B . 24 ALA HB2 1 1
12 43145 2 2 24 ALA HB3 H 14.458 17.934 -0.179 1.00 . B B . 24 ALA HB3 1 1
12 43146 2 2 24 ALA N N 16.755 17.196 2.190 1.00 . B B . 24 ALA N 1 1
12 43147 2 2 24 ALA O O 16.830 20.082 0.424 1.00 . B B . 24 ALA O 1 1
12 43148 2 2 25 LYS C C 16.856 22.092 2.517 1.00 . B B . 25 LYS C 1 1
12 43149 2 2 25 LYS CA C 15.551 21.300 2.530 1.00 . B B . 25 LYS CA 1 1
12 43150 2 2 25 LYS CB C 14.684 21.624 3.757 1.00 . B B . 25 LYS CB 1 1
12 43151 2 2 25 LYS CD C 12.308 21.928 4.591 1.00 . B B . 25 LYS CD 1 1
12 43152 2 2 25 LYS CE C 10.815 21.873 4.223 1.00 . B B . 25 LYS CE 1 1
12 43153 2 2 25 LYS CG C 13.190 21.452 3.428 1.00 . B B . 25 LYS CG 1 1
12 43154 2 2 25 LYS H H 15.428 19.241 3.104 1.00 . B B . 25 LYS H 1 1
12 43155 2 2 25 LYS HA H 15.006 21.614 1.639 1.00 . B B . 25 LYS HA 1 1
12 43156 2 2 25 LYS HB2 H 14.967 20.988 4.598 1.00 . B B . 25 LYS HB2 1 1
12 43157 2 2 25 LYS HB3 H 14.851 22.664 4.040 1.00 . B B . 25 LYS HB3 1 1
12 43158 2 2 25 LYS HD2 H 12.496 21.294 5.460 1.00 . B B . 25 LYS HD2 1 1
12 43159 2 2 25 LYS HD3 H 12.576 22.956 4.841 1.00 . B B . 25 LYS HD3 1 1
12 43160 2 2 25 LYS HE2 H 10.634 22.491 3.338 1.00 . B B . 25 LYS HE2 1 1
12 43161 2 2 25 LYS HE3 H 10.550 20.843 3.975 1.00 . B B . 25 LYS HE3 1 1
12 43162 2 2 25 LYS HG2 H 12.954 22.044 2.541 1.00 . B B . 25 LYS HG2 1 1
12 43163 2 2 25 LYS HG3 H 12.983 20.403 3.215 1.00 . B B . 25 LYS HG3 1 1
12 43164 2 2 25 LYS HZ1 H 10.083 21.789 6.166 1.00 . B B . 25 LYS HZ1 1 1
12 43165 2 2 25 LYS HZ2 H 10.161 23.310 5.574 1.00 . B B . 25 LYS HZ2 1 1
12 43166 2 2 25 LYS HZ3 H 8.978 22.303 5.085 1.00 . B B . 25 LYS HZ3 1 1
12 43167 2 2 25 LYS N N 15.747 19.865 2.375 1.00 . B B . 25 LYS N 1 1
12 43168 2 2 25 LYS NZ N 9.955 22.349 5.337 1.00 . B B . 25 LYS NZ 1 1
12 43169 2 2 25 LYS O O 16.810 23.280 2.195 1.00 . B B . 25 LYS O 1 1
12 43170 2 2 26 GLN C C 19.677 22.560 1.270 1.00 . B B . 26 GLN C 1 1
12 43171 2 2 26 GLN CA C 19.273 22.197 2.716 1.00 . B B . 26 GLN CA 1 1
12 43172 2 2 26 GLN CB C 20.403 21.510 3.508 1.00 . B B . 26 GLN CB 1 1
12 43173 2 2 26 GLN CD C 22.537 20.210 2.955 1.00 . B B . 26 GLN CD 1 1
12 43174 2 2 26 GLN CG C 21.006 20.243 2.870 1.00 . B B . 26 GLN CG 1 1
12 43175 2 2 26 GLN H H 18.004 20.508 3.116 1.00 . B B . 26 GLN H 1 1
12 43176 2 2 26 GLN HA H 19.096 23.141 3.221 1.00 . B B . 26 GLN HA 1 1
12 43177 2 2 26 GLN HB2 H 21.190 22.253 3.640 1.00 . B B . 26 GLN HB2 1 1
12 43178 2 2 26 GLN HB3 H 20.046 21.264 4.511 1.00 . B B . 26 GLN HB3 1 1
12 43179 2 2 26 GLN HE21 H 22.569 18.350 3.778 1.00 . B B . 26 GLN HE21 1 1
12 43180 2 2 26 GLN HE22 H 24.125 19.093 3.516 1.00 . B B . 26 GLN HE22 1 1
12 43181 2 2 26 GLN HG2 H 20.595 19.377 3.387 1.00 . B B . 26 GLN HG2 1 1
12 43182 2 2 26 GLN HG3 H 20.723 20.165 1.821 1.00 . B B . 26 GLN HG3 1 1
12 43183 2 2 26 GLN N N 18.009 21.474 2.811 1.00 . B B . 26 GLN N 1 1
12 43184 2 2 26 GLN NE2 N 23.119 19.135 3.460 1.00 . B B . 26 GLN NE2 1 1
12 43185 2 2 26 GLN O O 20.540 23.424 1.104 1.00 . B B . 26 GLN O 1 1
12 43186 2 2 26 GLN OE1 O 23.227 21.145 2.558 1.00 . B B . 26 GLN OE1 1 1
12 43187 2 2 27 TYR C C 18.239 22.284 -2.109 1.00 . B B . 27 TYR C 1 1
12 43188 2 2 27 TYR CA C 19.456 22.171 -1.175 1.00 . B B . 27 TYR CA 1 1
12 43189 2 2 27 TYR CB C 20.395 21.043 -1.654 1.00 . B B . 27 TYR CB 1 1
12 43190 2 2 27 TYR CD1 C 22.710 21.725 -0.885 1.00 . B B . 27 TYR CD1 1 1
12 43191 2 2 27 TYR CD2 C 22.237 21.702 -3.273 1.00 . B B . 27 TYR CD2 1 1
12 43192 2 2 27 TYR CE1 C 24.026 22.144 -1.145 1.00 . B B . 27 TYR CE1 1 1
12 43193 2 2 27 TYR CE2 C 23.555 22.114 -3.543 1.00 . B B . 27 TYR CE2 1 1
12 43194 2 2 27 TYR CG C 21.813 21.499 -1.946 1.00 . B B . 27 TYR CG 1 1
12 43195 2 2 27 TYR CZ C 24.457 22.335 -2.477 1.00 . B B . 27 TYR CZ 1 1
12 43196 2 2 27 TYR H H 18.374 21.244 0.430 1.00 . B B . 27 TYR H 1 1
12 43197 2 2 27 TYR HA H 19.994 23.117 -1.238 1.00 . B B . 27 TYR HA 1 1
12 43198 2 2 27 TYR HB2 H 20.434 20.245 -0.910 1.00 . B B . 27 TYR HB2 1 1
12 43199 2 2 27 TYR HB3 H 19.988 20.591 -2.559 1.00 . B B . 27 TYR HB3 1 1
12 43200 2 2 27 TYR HD1 H 22.384 21.585 0.135 1.00 . B B . 27 TYR HD1 1 1
12 43201 2 2 27 TYR HD2 H 21.554 21.536 -4.096 1.00 . B B . 27 TYR HD2 1 1
12 43202 2 2 27 TYR HE1 H 24.705 22.322 -0.321 1.00 . B B . 27 TYR HE1 1 1
12 43203 2 2 27 TYR HE2 H 23.868 22.258 -4.568 1.00 . B B . 27 TYR HE2 1 1
12 43204 2 2 27 TYR HH H 25.939 22.840 -3.662 1.00 . B B . 27 TYR HH 1 1
12 43205 2 2 27 TYR N N 19.085 21.942 0.234 1.00 . B B . 27 TYR N 1 1
12 43206 2 2 27 TYR O O 18.213 23.126 -3.008 1.00 . B B . 27 TYR O 1 1
12 43207 2 2 27 TYR OH O 25.741 22.730 -2.718 1.00 . B B . 27 TYR OH 1 1
12 43208 2 2 28 LEU C C 15.145 22.594 -1.731 1.00 . B B . 28 LEU C 1 1
12 43209 2 2 28 LEU CA C 15.890 21.475 -2.471 1.00 . B B . 28 LEU CA 1 1
12 43210 2 2 28 LEU CB C 15.253 20.068 -2.322 1.00 . B B . 28 LEU CB 1 1
12 43211 2 2 28 LEU CD1 C 15.388 19.361 -4.763 1.00 . B B . 28 LEU CD1 1 1
12 43212 2 2 28 LEU CD2 C 13.735 18.277 -3.246 1.00 . B B . 28 LEU CD2 1 1
12 43213 2 2 28 LEU CG C 14.474 19.584 -3.552 1.00 . B B . 28 LEU CG 1 1
12 43214 2 2 28 LEU H H 17.300 20.853 -1.084 1.00 . B B . 28 LEU H 1 1
12 43215 2 2 28 LEU HA H 15.974 21.737 -3.524 1.00 . B B . 28 LEU HA 1 1
12 43216 2 2 28 LEU HB2 H 16.033 19.332 -2.121 1.00 . B B . 28 LEU HB2 1 1
12 43217 2 2 28 LEU HB3 H 14.576 20.066 -1.470 1.00 . B B . 28 LEU HB3 1 1
12 43218 2 2 28 LEU HD11 H 16.207 18.692 -4.495 1.00 . B B . 28 LEU HD11 1 1
12 43219 2 2 28 LEU HD12 H 14.816 18.930 -5.586 1.00 . B B . 28 LEU HD12 1 1
12 43220 2 2 28 LEU HD13 H 15.796 20.309 -5.105 1.00 . B B . 28 LEU HD13 1 1
12 43221 2 2 28 LEU HD21 H 13.131 17.988 -4.106 1.00 . B B . 28 LEU HD21 1 1
12 43222 2 2 28 LEU HD22 H 14.450 17.485 -3.029 1.00 . B B . 28 LEU HD22 1 1
12 43223 2 2 28 LEU HD23 H 13.075 18.415 -2.390 1.00 . B B . 28 LEU HD23 1 1
12 43224 2 2 28 LEU HG H 13.735 20.334 -3.793 1.00 . B B . 28 LEU HG 1 1
12 43225 2 2 28 LEU N N 17.222 21.455 -1.885 1.00 . B B . 28 LEU N 1 1
12 43226 2 2 28 LEU O O 14.403 22.371 -0.773 1.00 . B B . 28 LEU O 1 1
12 43227 2 2 29 GLY C C 13.656 25.414 -1.504 1.00 . B B . 29 GLY C 1 1
12 43228 2 2 29 GLY CA C 15.145 25.074 -1.468 1.00 . B B . 29 GLY CA 1 1
12 43229 2 2 29 GLY H H 16.184 23.858 -2.858 1.00 . B B . 29 GLY H 1 1
12 43230 2 2 29 GLY HA2 H 15.470 25.039 -0.428 1.00 . B B . 29 GLY HA2 1 1
12 43231 2 2 29 GLY HA3 H 15.695 25.873 -1.967 1.00 . B B . 29 GLY HA3 1 1
12 43232 2 2 29 GLY N N 15.500 23.818 -2.115 1.00 . B B . 29 GLY N 1 1
12 43233 2 2 29 GLY O O 12.816 24.589 -1.859 1.00 . B B . 29 GLY O 1 1
12 43234 2 2 30 ASP C C 11.213 27.068 -2.441 1.00 . B B . 30 ASP C 1 1
12 43235 2 2 30 ASP CA C 11.971 27.208 -1.110 1.00 . B B . 30 ASP CA 1 1
12 43236 2 2 30 ASP CB C 12.031 28.678 -0.682 1.00 . B B . 30 ASP CB 1 1
12 43237 2 2 30 ASP CG C 10.631 29.304 -0.554 1.00 . B B . 30 ASP CG 1 1
12 43238 2 2 30 ASP H H 14.082 27.293 -0.897 1.00 . B B . 30 ASP H 1 1
12 43239 2 2 30 ASP HA H 11.417 26.656 -0.349 1.00 . B B . 30 ASP HA 1 1
12 43240 2 2 30 ASP HB2 H 12.544 28.748 0.279 1.00 . B B . 30 ASP HB2 1 1
12 43241 2 2 30 ASP HB3 H 12.618 29.236 -1.416 1.00 . B B . 30 ASP HB3 1 1
12 43242 2 2 30 ASP N N 13.337 26.667 -1.168 1.00 . B B . 30 ASP N 1 1
12 43243 2 2 30 ASP O O 9.985 27.067 -2.460 1.00 . B B . 30 ASP O 1 1
12 43244 2 2 30 ASP OD1 O 9.880 28.927 0.374 1.00 . B B . 30 ASP OD1 1 1
12 43245 2 2 30 ASP OD2 O 10.304 30.226 -1.334 1.00 . B B . 30 ASP OD2 1 1
12 43246 2 2 31 GLU C C 10.631 25.228 -4.858 1.00 . B B . 31 GLU C 1 1
12 43247 2 2 31 GLU CA C 11.450 26.535 -4.873 1.00 . B B . 31 GLU CA 1 1
12 43248 2 2 31 GLU CB C 12.691 26.440 -5.787 1.00 . B B . 31 GLU CB 1 1
12 43249 2 2 31 GLU CD C 13.737 25.712 -8.004 1.00 . B B . 31 GLU CD 1 1
12 43250 2 2 31 GLU CG C 12.459 25.785 -7.152 1.00 . B B . 31 GLU CG 1 1
12 43251 2 2 31 GLU H H 12.950 26.938 -3.436 1.00 . B B . 31 GLU H 1 1
12 43252 2 2 31 GLU HA H 10.788 27.324 -5.234 1.00 . B B . 31 GLU HA 1 1
12 43253 2 2 31 GLU HB2 H 13.076 27.450 -5.940 1.00 . B B . 31 GLU HB2 1 1
12 43254 2 2 31 GLU HB3 H 13.463 25.864 -5.275 1.00 . B B . 31 GLU HB3 1 1
12 43255 2 2 31 GLU HG2 H 12.119 24.764 -6.982 1.00 . B B . 31 GLU HG2 1 1
12 43256 2 2 31 GLU HG3 H 11.684 26.330 -7.692 1.00 . B B . 31 GLU HG3 1 1
12 43257 2 2 31 GLU N N 11.948 26.899 -3.545 1.00 . B B . 31 GLU N 1 1
12 43258 2 2 31 GLU O O 9.823 24.996 -5.757 1.00 . B B . 31 GLU O 1 1
12 43259 2 2 31 GLU OE1 O 14.334 26.765 -8.329 1.00 . B B . 31 GLU OE1 1 1
12 43260 2 2 31 GLU OE2 O 14.117 24.584 -8.398 1.00 . B B . 31 GLU OE2 1 1
12 43261 2 2 32 TRP C C 9.301 23.059 -2.447 1.00 . B B . 32 TRP C 1 1
12 43262 2 2 32 TRP CA C 10.182 23.078 -3.695 1.00 . B B . 32 TRP CA 1 1
12 43263 2 2 32 TRP CB C 11.276 22.002 -3.649 1.00 . B B . 32 TRP CB 1 1
12 43264 2 2 32 TRP CD1 C 13.145 22.781 -5.175 1.00 . B B . 32 TRP CD1 1 1
12 43265 2 2 32 TRP CD2 C 12.125 20.939 -5.947 1.00 . B B . 32 TRP CD2 1 1
12 43266 2 2 32 TRP CE2 C 13.133 21.289 -6.893 1.00 . B B . 32 TRP CE2 1 1
12 43267 2 2 32 TRP CE3 C 11.361 19.783 -6.223 1.00 . B B . 32 TRP CE3 1 1
12 43268 2 2 32 TRP CG C 12.140 21.929 -4.871 1.00 . B B . 32 TRP CG 1 1
12 43269 2 2 32 TRP CH2 C 12.579 19.409 -8.312 1.00 . B B . 32 TRP CH2 1 1
12 43270 2 2 32 TRP CZ2 C 13.356 20.554 -8.064 1.00 . B B . 32 TRP CZ2 1 1
12 43271 2 2 32 TRP CZ3 C 11.587 19.026 -7.390 1.00 . B B . 32 TRP CZ3 1 1
12 43272 2 2 32 TRP H H 11.433 24.660 -3.098 1.00 . B B . 32 TRP H 1 1
12 43273 2 2 32 TRP HA H 9.562 22.866 -4.556 1.00 . B B . 32 TRP HA 1 1
12 43274 2 2 32 TRP HB2 H 11.910 22.174 -2.779 1.00 . B B . 32 TRP HB2 1 1
12 43275 2 2 32 TRP HB3 H 10.804 21.028 -3.517 1.00 . B B . 32 TRP HB3 1 1
12 43276 2 2 32 TRP HD1 H 13.435 23.633 -4.576 1.00 . B B . 32 TRP HD1 1 1
12 43277 2 2 32 TRP HE1 H 14.373 23.017 -6.877 1.00 . B B . 32 TRP HE1 1 1
12 43278 2 2 32 TRP HE3 H 10.586 19.484 -5.532 1.00 . B B . 32 TRP HE3 1 1
12 43279 2 2 32 TRP HH2 H 12.740 18.825 -9.208 1.00 . B B . 32 TRP HH2 1 1
12 43280 2 2 32 TRP HZ2 H 14.117 20.876 -8.759 1.00 . B B . 32 TRP HZ2 1 1
12 43281 2 2 32 TRP HZ3 H 10.988 18.145 -7.582 1.00 . B B . 32 TRP HZ3 1 1
12 43282 2 2 32 TRP N N 10.799 24.386 -3.842 1.00 . B B . 32 TRP N 1 1
12 43283 2 2 32 TRP NE1 N 13.706 22.431 -6.383 1.00 . B B . 32 TRP NE1 1 1
12 43284 2 2 32 TRP O O 9.254 24.028 -1.686 1.00 . B B . 32 TRP O 1 1
12 43285 2 2 33 LYS C C 7.804 20.211 -0.799 1.00 . B B . 33 LYS C 1 1
12 43286 2 2 33 LYS CA C 7.856 21.715 -0.991 1.00 . B B . 33 LYS CA 1 1
12 43287 2 2 33 LYS CB C 6.450 22.351 -1.015 1.00 . B B . 33 LYS CB 1 1
12 43288 2 2 33 LYS CD C 6.091 22.331 1.561 1.00 . B B . 33 LYS CD 1 1
12 43289 2 2 33 LYS CE C 4.943 21.309 1.554 1.00 . B B . 33 LYS CE 1 1
12 43290 2 2 33 LYS CG C 6.165 23.155 0.264 1.00 . B B . 33 LYS CG 1 1
12 43291 2 2 33 LYS H H 8.552 21.231 -2.941 1.00 . B B . 33 LYS H 1 1
12 43292 2 2 33 LYS HA H 8.451 22.161 -0.193 1.00 . B B . 33 LYS HA 1 1
12 43293 2 2 33 LYS HB2 H 6.376 23.040 -1.857 1.00 . B B . 33 LYS HB2 1 1
12 43294 2 2 33 LYS HB3 H 5.683 21.585 -1.157 1.00 . B B . 33 LYS HB3 1 1
12 43295 2 2 33 LYS HD2 H 7.039 21.820 1.724 1.00 . B B . 33 LYS HD2 1 1
12 43296 2 2 33 LYS HD3 H 5.939 23.024 2.390 1.00 . B B . 33 LYS HD3 1 1
12 43297 2 2 33 LYS HE2 H 3.996 21.848 1.461 1.00 . B B . 33 LYS HE2 1 1
12 43298 2 2 33 LYS HE3 H 5.046 20.652 0.687 1.00 . B B . 33 LYS HE3 1 1
12 43299 2 2 33 LYS HG2 H 6.958 23.897 0.386 1.00 . B B . 33 LYS HG2 1 1
12 43300 2 2 33 LYS HG3 H 5.226 23.693 0.126 1.00 . B B . 33 LYS HG3 1 1
12 43301 2 2 33 LYS HZ1 H 4.877 21.073 3.614 1.00 . B B . 33 LYS HZ1 1 1
12 43302 2 2 33 LYS HZ2 H 4.128 19.878 2.800 1.00 . B B . 33 LYS HZ2 1 1
12 43303 2 2 33 LYS HZ3 H 5.772 19.918 2.853 1.00 . B B . 33 LYS HZ3 1 1
12 43304 2 2 33 LYS N N 8.568 21.965 -2.235 1.00 . B B . 33 LYS N 1 1
12 43305 2 2 33 LYS NZ N 4.932 20.490 2.791 1.00 . B B . 33 LYS NZ 1 1
12 43306 2 2 33 LYS O O 7.196 19.502 -1.599 1.00 . B B . 33 LYS O 1 1
12 43307 2 2 34 VAL C C 7.557 17.957 1.619 1.00 . B B . 34 VAL C 1 1
12 43308 2 2 34 VAL CA C 8.568 18.312 0.529 1.00 . B B . 34 VAL CA 1 1
12 43309 2 2 34 VAL CB C 10.037 17.989 0.877 1.00 . B B . 34 VAL CB 1 1
12 43310 2 2 34 VAL CG1 C 10.589 18.800 2.062 1.00 . B B . 34 VAL CG1 1 1
12 43311 2 2 34 VAL CG2 C 10.264 16.496 1.127 1.00 . B B . 34 VAL CG2 1 1
12 43312 2 2 34 VAL H H 8.945 20.349 0.870 1.00 . B B . 34 VAL H 1 1
12 43313 2 2 34 VAL HA H 8.316 17.747 -0.367 1.00 . B B . 34 VAL HA 1 1
12 43314 2 2 34 VAL HB H 10.632 18.264 0.006 1.00 . B B . 34 VAL HB 1 1
12 43315 2 2 34 VAL HG11 H 11.626 18.516 2.251 1.00 . B B . 34 VAL HG11 1 1
12 43316 2 2 34 VAL HG12 H 10.569 19.866 1.831 1.00 . B B . 34 VAL HG12 1 1
12 43317 2 2 34 VAL HG13 H 10.001 18.609 2.961 1.00 . B B . 34 VAL HG13 1 1
12 43318 2 2 34 VAL HG21 H 9.753 16.172 2.034 1.00 . B B . 34 VAL HG21 1 1
12 43319 2 2 34 VAL HG22 H 9.891 15.912 0.285 1.00 . B B . 34 VAL HG22 1 1
12 43320 2 2 34 VAL HG23 H 11.331 16.308 1.237 1.00 . B B . 34 VAL HG23 1 1
12 43321 2 2 34 VAL N N 8.468 19.726 0.239 1.00 . B B . 34 VAL N 1 1
12 43322 2 2 34 VAL O O 7.217 18.786 2.471 1.00 . B B . 34 VAL O 1 1
12 43323 2 2 35 TYR C C 6.547 14.595 2.513 1.00 . B B . 35 TYR C 1 1
12 43324 2 2 35 TYR CA C 6.275 16.096 2.619 1.00 . B B . 35 TYR CA 1 1
12 43325 2 2 35 TYR CB C 4.777 16.410 2.487 1.00 . B B . 35 TYR CB 1 1
12 43326 2 2 35 TYR CD1 C 4.117 17.021 4.855 1.00 . B B . 35 TYR CD1 1 1
12 43327 2 2 35 TYR CD2 C 3.233 14.961 3.906 1.00 . B B . 35 TYR CD2 1 1
12 43328 2 2 35 TYR CE1 C 3.454 16.756 6.066 1.00 . B B . 35 TYR CE1 1 1
12 43329 2 2 35 TYR CE2 C 2.571 14.684 5.116 1.00 . B B . 35 TYR CE2 1 1
12 43330 2 2 35 TYR CG C 4.007 16.131 3.768 1.00 . B B . 35 TYR CG 1 1
12 43331 2 2 35 TYR CZ C 2.678 15.582 6.203 1.00 . B B . 35 TYR CZ 1 1
12 43332 2 2 35 TYR H H 7.324 16.122 0.800 1.00 . B B . 35 TYR H 1 1
12 43333 2 2 35 TYR HA H 6.634 16.452 3.586 1.00 . B B . 35 TYR HA 1 1
12 43334 2 2 35 TYR HB2 H 4.651 17.464 2.241 1.00 . B B . 35 TYR HB2 1 1
12 43335 2 2 35 TYR HB3 H 4.356 15.831 1.664 1.00 . B B . 35 TYR HB3 1 1
12 43336 2 2 35 TYR HD1 H 4.728 17.909 4.770 1.00 . B B . 35 TYR HD1 1 1
12 43337 2 2 35 TYR HD2 H 3.167 14.251 3.095 1.00 . B B . 35 TYR HD2 1 1
12 43338 2 2 35 TYR HE1 H 3.552 17.447 6.892 1.00 . B B . 35 TYR HE1 1 1
12 43339 2 2 35 TYR HE2 H 1.994 13.775 5.219 1.00 . B B . 35 TYR HE2 1 1
12 43340 2 2 35 TYR HH H 2.150 15.998 8.045 1.00 . B B . 35 TYR HH 1 1
12 43341 2 2 35 TYR N N 7.061 16.728 1.571 1.00 . B B . 35 TYR N 1 1
12 43342 2 2 35 TYR O O 7.105 14.133 1.510 1.00 . B B . 35 TYR O 1 1
12 43343 2 2 35 TYR OH O 2.041 15.306 7.376 1.00 . B B . 35 TYR OH 1 1
12 43344 2 2 36 SER C C 5.330 11.657 4.311 1.00 . B B . 36 SER C 1 1
12 43345 2 2 36 SER CA C 6.398 12.389 3.498 1.00 . B B . 36 SER CA 1 1
12 43346 2 2 36 SER CB C 7.837 12.151 3.960 1.00 . B B . 36 SER CB 1 1
12 43347 2 2 36 SER H H 5.667 14.191 4.314 1.00 . B B . 36 SER H 1 1
12 43348 2 2 36 SER HA H 6.320 12.032 2.473 1.00 . B B . 36 SER HA 1 1
12 43349 2 2 36 SER HB2 H 8.017 11.084 3.910 1.00 . B B . 36 SER HB2 1 1
12 43350 2 2 36 SER HB3 H 8.521 12.637 3.264 1.00 . B B . 36 SER HB3 1 1
12 43351 2 2 36 SER HG H 8.391 13.590 5.193 1.00 . B B . 36 SER HG 1 1
12 43352 2 2 36 SER N N 6.153 13.815 3.512 1.00 . B B . 36 SER N 1 1
12 43353 2 2 36 SER O O 4.773 12.209 5.269 1.00 . B B . 36 SER O 1 1
12 43354 2 2 36 SER OG O 8.118 12.640 5.259 1.00 . B B . 36 SER OG 1 1
12 43355 2 2 37 ALA C C 4.156 8.158 4.300 1.00 . B B . 37 ALA C 1 1
12 43356 2 2 37 ALA CA C 3.874 9.664 4.380 1.00 . B B . 37 ALA CA 1 1
12 43357 2 2 37 ALA CB C 2.669 10.007 3.512 1.00 . B B . 37 ALA CB 1 1
12 43358 2 2 37 ALA H H 5.547 10.002 3.150 1.00 . B B . 37 ALA H 1 1
12 43359 2 2 37 ALA HA H 3.658 9.947 5.412 1.00 . B B . 37 ALA HA 1 1
12 43360 2 2 37 ALA HB1 H 2.498 11.082 3.528 1.00 . B B . 37 ALA HB1 1 1
12 43361 2 2 37 ALA HB2 H 2.860 9.674 2.492 1.00 . B B . 37 ALA HB2 1 1
12 43362 2 2 37 ALA HB3 H 1.787 9.510 3.900 1.00 . B B . 37 ALA HB3 1 1
12 43363 2 2 37 ALA N N 5.000 10.436 3.888 1.00 . B B . 37 ALA N 1 1
12 43364 2 2 37 ALA O O 5.199 7.728 3.807 1.00 . B B . 37 ALA O 1 1
12 43365 2 2 38 GLY C C 1.990 5.252 5.198 1.00 . B B . 38 GLY C 1 1
12 43366 2 2 38 GLY CA C 3.279 5.896 4.700 1.00 . B B . 38 GLY CA 1 1
12 43367 2 2 38 GLY H H 2.355 7.739 5.152 1.00 . B B . 38 GLY H 1 1
12 43368 2 2 38 GLY HA2 H 3.456 5.589 3.669 1.00 . B B . 38 GLY HA2 1 1
12 43369 2 2 38 GLY HA3 H 4.112 5.551 5.311 1.00 . B B . 38 GLY HA3 1 1
12 43370 2 2 38 GLY N N 3.203 7.346 4.762 1.00 . B B . 38 GLY N 1 1
12 43371 2 2 38 GLY O O 1.029 5.959 5.504 1.00 . B B . 38 GLY O 1 1
12 43372 2 2 39 ILE C C -0.037 3.586 6.783 1.00 . B B . 39 ILE C 1 1
12 43373 2 2 39 ILE CA C 0.784 3.105 5.572 1.00 . B B . 39 ILE CA 1 1
12 43374 2 2 39 ILE CB C 1.186 1.612 5.672 1.00 . B B . 39 ILE CB 1 1
12 43375 2 2 39 ILE CD1 C -0.054 -0.651 5.578 1.00 . B B . 39 ILE CD1 1 1
12 43376 2 2 39 ILE CG1 C -0.006 0.760 6.169 1.00 . B B . 39 ILE CG1 1 1
12 43377 2 2 39 ILE CG2 C 2.438 1.343 6.535 1.00 . B B . 39 ILE CG2 1 1
12 43378 2 2 39 ILE H H 2.790 3.438 4.902 1.00 . B B . 39 ILE H 1 1
12 43379 2 2 39 ILE HA H 0.125 3.190 4.706 1.00 . B B . 39 ILE HA 1 1
12 43380 2 2 39 ILE HB H 1.442 1.300 4.664 1.00 . B B . 39 ILE HB 1 1
12 43381 2 2 39 ILE HD11 H -0.791 -1.241 6.120 1.00 . B B . 39 ILE HD11 1 1
12 43382 2 2 39 ILE HD12 H -0.372 -0.599 4.537 1.00 . B B . 39 ILE HD12 1 1
12 43383 2 2 39 ILE HD13 H 0.921 -1.128 5.650 1.00 . B B . 39 ILE HD13 1 1
12 43384 2 2 39 ILE HG12 H 0.030 0.695 7.258 1.00 . B B . 39 ILE HG12 1 1
12 43385 2 2 39 ILE HG13 H -0.944 1.245 5.902 1.00 . B B . 39 ILE HG13 1 1
12 43386 2 2 39 ILE HG21 H 2.290 1.671 7.559 1.00 . B B . 39 ILE HG21 1 1
12 43387 2 2 39 ILE HG22 H 2.647 0.275 6.554 1.00 . B B . 39 ILE HG22 1 1
12 43388 2 2 39 ILE HG23 H 3.308 1.850 6.124 1.00 . B B . 39 ILE HG23 1 1
12 43389 2 2 39 ILE N N 1.968 3.921 5.275 1.00 . B B . 39 ILE N 1 1
12 43390 2 2 39 ILE O O -1.224 3.874 6.645 1.00 . B B . 39 ILE O 1 1
12 43391 2 2 40 GLU C C 0.800 5.137 9.901 1.00 . B B . 40 GLU C 1 1
12 43392 2 2 40 GLU CA C -0.043 4.031 9.238 1.00 . B B . 40 GLU CA 1 1
12 43393 2 2 40 GLU CB C -0.265 2.777 10.110 1.00 . B B . 40 GLU CB 1 1
12 43394 2 2 40 GLU CD C 0.697 0.882 11.502 1.00 . B B . 40 GLU CD 1 1
12 43395 2 2 40 GLU CG C 0.996 1.964 10.450 1.00 . B B . 40 GLU CG 1 1
12 43396 2 2 40 GLU H H 1.564 3.413 7.995 1.00 . B B . 40 GLU H 1 1
12 43397 2 2 40 GLU HA H -1.029 4.449 9.032 1.00 . B B . 40 GLU HA 1 1
12 43398 2 2 40 GLU HB2 H -0.746 3.088 11.038 1.00 . B B . 40 GLU HB2 1 1
12 43399 2 2 40 GLU HB3 H -0.964 2.120 9.589 1.00 . B B . 40 GLU HB3 1 1
12 43400 2 2 40 GLU HG2 H 1.375 1.485 9.547 1.00 . B B . 40 GLU HG2 1 1
12 43401 2 2 40 GLU HG3 H 1.778 2.629 10.822 1.00 . B B . 40 GLU HG3 1 1
12 43402 2 2 40 GLU N N 0.587 3.670 7.959 1.00 . B B . 40 GLU N 1 1
12 43403 2 2 40 GLU O O 0.969 5.209 11.119 1.00 . B B . 40 GLU O 1 1
12 43404 2 2 40 GLU OE1 O 0.217 -0.218 11.139 1.00 . B B . 40 GLU OE1 1 1
12 43405 2 2 40 GLU OE2 O 0.955 1.106 12.707 1.00 . B B . 40 GLU OE2 1 1
12 43406 2 2 41 ALA C C 1.946 8.116 10.184 1.00 . B B . 41 ALA C 1 1
12 43407 2 2 41 ALA CA C 2.421 6.933 9.345 1.00 . B B . 41 ALA CA 1 1
12 43408 2 2 41 ALA CB C 2.929 7.445 8.004 1.00 . B B . 41 ALA CB 1 1
12 43409 2 2 41 ALA H H 1.149 5.862 8.064 1.00 . B B . 41 ALA H 1 1
12 43410 2 2 41 ALA HA H 3.229 6.434 9.880 1.00 . B B . 41 ALA HA 1 1
12 43411 2 2 41 ALA HB1 H 3.552 8.324 8.157 1.00 . B B . 41 ALA HB1 1 1
12 43412 2 2 41 ALA HB2 H 3.487 6.662 7.496 1.00 . B B . 41 ALA HB2 1 1
12 43413 2 2 41 ALA HB3 H 2.077 7.720 7.386 1.00 . B B . 41 ALA HB3 1 1
12 43414 2 2 41 ALA N N 1.407 5.951 9.038 1.00 . B B . 41 ALA N 1 1
12 43415 2 2 41 ALA O O 0.807 8.563 10.058 1.00 . B B . 41 ALA O 1 1
12 43416 2 2 42 HIS C C 4.117 9.775 12.721 1.00 . B B . 42 HIS C 1 1
12 43417 2 2 42 HIS CA C 2.946 9.886 11.727 1.00 . B B . 42 HIS CA 1 1
12 43418 2 2 42 HIS CB C 1.595 10.259 12.382 1.00 . B B . 42 HIS CB 1 1
12 43419 2 2 42 HIS CD2 C -0.250 8.568 13.006 1.00 . B B . 42 HIS CD2 1 1
12 43420 2 2 42 HIS CE1 C 0.585 7.747 14.866 1.00 . B B . 42 HIS CE1 1 1
12 43421 2 2 42 HIS CG C 0.954 9.179 13.231 1.00 . B B . 42 HIS CG 1 1
12 43422 2 2 42 HIS H H 3.785 8.136 10.956 1.00 . B B . 42 HIS H 1 1
12 43423 2 2 42 HIS HA H 3.220 10.681 11.029 1.00 . B B . 42 HIS HA 1 1
12 43424 2 2 42 HIS HB2 H 1.744 11.142 13.004 1.00 . B B . 42 HIS HB2 1 1
12 43425 2 2 42 HIS HB3 H 0.893 10.554 11.604 1.00 . B B . 42 HIS HB3 1 1
12 43426 2 2 42 HIS HD1 H 2.346 8.913 14.825 1.00 . B B . 42 HIS HD1 1 1
12 43427 2 2 42 HIS HD2 H -0.910 8.763 12.169 1.00 . B B . 42 HIS HD2 1 1
12 43428 2 2 42 HIS HE1 H 0.725 7.171 15.775 1.00 . B B . 42 HIS HE1 1 1
12 43429 2 2 42 HIS N N 2.913 8.648 10.942 1.00 . B B . 42 HIS N 1 1
12 43430 2 2 42 HIS ND1 N 1.457 8.656 14.400 1.00 . B B . 42 HIS ND1 1 1
12 43431 2 2 42 HIS NE2 N -0.483 7.657 14.048 1.00 . B B . 42 HIS NE2 1 1
12 43432 2 2 42 HIS O O 3.960 9.968 13.930 1.00 . B B . 42 HIS O 1 1
12 43433 2 2 43 GLY C C 7.475 10.103 13.091 1.00 . B B . 43 GLY C 1 1
12 43434 2 2 43 GLY CA C 6.433 8.989 13.038 1.00 . B B . 43 GLY CA 1 1
12 43435 2 2 43 GLY H H 5.423 9.390 11.216 1.00 . B B . 43 GLY H 1 1
12 43436 2 2 43 GLY HA2 H 6.117 8.738 14.051 1.00 . B B . 43 GLY HA2 1 1
12 43437 2 2 43 GLY HA3 H 6.898 8.099 12.603 1.00 . B B . 43 GLY HA3 1 1
12 43438 2 2 43 GLY N N 5.283 9.355 12.221 1.00 . B B . 43 GLY N 1 1
12 43439 2 2 43 GLY O O 7.329 11.148 12.452 1.00 . B B . 43 GLY O 1 1
12 43440 2 2 44 LEU C C 10.798 9.703 14.584 1.00 . B B . 44 LEU C 1 1
12 43441 2 2 44 LEU CA C 9.767 10.628 13.938 1.00 . B B . 44 LEU CA 1 1
12 43442 2 2 44 LEU CB C 9.622 11.961 14.702 1.00 . B B . 44 LEU CB 1 1
12 43443 2 2 44 LEU CD1 C 11.620 12.939 13.432 1.00 . B B . 44 LEU CD1 1 1
12 43444 2 2 44 LEU CD2 C 10.760 14.081 15.488 1.00 . B B . 44 LEU CD2 1 1
12 43445 2 2 44 LEU CG C 10.964 12.726 14.805 1.00 . B B . 44 LEU CG 1 1
12 43446 2 2 44 LEU H H 8.529 8.990 14.398 1.00 . B B . 44 LEU H 1 1
12 43447 2 2 44 LEU HA H 10.068 10.852 12.915 1.00 . B B . 44 LEU HA 1 1
12 43448 2 2 44 LEU HB2 H 8.897 12.587 14.181 1.00 . B B . 44 LEU HB2 1 1
12 43449 2 2 44 LEU HB3 H 9.243 11.765 15.706 1.00 . B B . 44 LEU HB3 1 1
12 43450 2 2 44 LEU HD11 H 12.459 13.628 13.527 1.00 . B B . 44 LEU HD11 1 1
12 43451 2 2 44 LEU HD12 H 11.999 11.994 13.037 1.00 . B B . 44 LEU HD12 1 1
12 43452 2 2 44 LEU HD13 H 10.894 13.355 12.734 1.00 . B B . 44 LEU HD13 1 1
12 43453 2 2 44 LEU HD21 H 11.723 14.571 15.628 1.00 . B B . 44 LEU HD21 1 1
12 43454 2 2 44 LEU HD22 H 10.125 14.718 14.876 1.00 . B B . 44 LEU HD22 1 1
12 43455 2 2 44 LEU HD23 H 10.294 13.937 16.464 1.00 . B B . 44 LEU HD23 1 1
12 43456 2 2 44 LEU HG H 11.661 12.162 15.424 1.00 . B B . 44 LEU HG 1 1
12 43457 2 2 44 LEU N N 8.531 9.854 13.871 1.00 . B B . 44 LEU N 1 1
12 43458 2 2 44 LEU O O 10.953 9.682 15.806 1.00 . B B . 44 LEU O 1 1
12 43459 2 2 45 ASN C C 13.586 8.519 14.862 1.00 . B B . 45 ASN C 1 1
12 43460 2 2 45 ASN CA C 12.354 7.831 14.246 1.00 . B B . 45 ASN CA 1 1
12 43461 2 2 45 ASN CB C 12.736 6.912 13.071 1.00 . B B . 45 ASN CB 1 1
12 43462 2 2 45 ASN CG C 13.548 5.693 13.502 1.00 . B B . 45 ASN CG 1 1
12 43463 2 2 45 ASN H H 11.236 8.897 12.778 1.00 . B B . 45 ASN H 1 1
12 43464 2 2 45 ASN HA H 11.841 7.229 14.995 1.00 . B B . 45 ASN HA 1 1
12 43465 2 2 45 ASN HB2 H 11.819 6.567 12.593 1.00 . B B . 45 ASN HB2 1 1
12 43466 2 2 45 ASN HB3 H 13.313 7.475 12.337 1.00 . B B . 45 ASN HB3 1 1
12 43467 2 2 45 ASN HD21 H 12.556 4.468 12.219 1.00 . B B . 45 ASN HD21 1 1
12 43468 2 2 45 ASN HD22 H 13.829 3.721 13.162 1.00 . B B . 45 ASN HD22 1 1
12 43469 2 2 45 ASN N N 11.416 8.847 13.768 1.00 . B B . 45 ASN N 1 1
12 43470 2 2 45 ASN ND2 N 13.301 4.541 12.905 1.00 . B B . 45 ASN ND2 1 1
12 43471 2 2 45 ASN O O 14.214 9.333 14.173 1.00 . B B . 45 ASN O 1 1
12 43472 2 2 45 ASN OD1 O 14.418 5.775 14.359 1.00 . B B . 45 ASN OD1 1 1
12 43473 2 2 46 PRO C C 16.447 8.580 15.998 1.00 . B B . 46 PRO C 1 1
12 43474 2 2 46 PRO CA C 15.134 8.852 16.742 1.00 . B B . 46 PRO CA 1 1
12 43475 2 2 46 PRO CB C 15.155 8.362 18.191 1.00 . B B . 46 PRO CB 1 1
12 43476 2 2 46 PRO CD C 13.367 7.268 17.034 1.00 . B B . 46 PRO CD 1 1
12 43477 2 2 46 PRO CG C 14.398 7.038 18.136 1.00 . B B . 46 PRO CG 1 1
12 43478 2 2 46 PRO HA H 14.971 9.929 16.750 1.00 . B B . 46 PRO HA 1 1
12 43479 2 2 46 PRO HB2 H 16.170 8.236 18.569 1.00 . B B . 46 PRO HB2 1 1
12 43480 2 2 46 PRO HB3 H 14.606 9.072 18.812 1.00 . B B . 46 PRO HB3 1 1
12 43481 2 2 46 PRO HD2 H 13.123 6.322 16.552 1.00 . B B . 46 PRO HD2 1 1
12 43482 2 2 46 PRO HD3 H 12.467 7.718 17.458 1.00 . B B . 46 PRO HD3 1 1
12 43483 2 2 46 PRO HG2 H 15.079 6.240 17.837 1.00 . B B . 46 PRO HG2 1 1
12 43484 2 2 46 PRO HG3 H 13.925 6.801 19.090 1.00 . B B . 46 PRO HG3 1 1
12 43485 2 2 46 PRO N N 13.985 8.210 16.111 1.00 . B B . 46 PRO N 1 1
12 43486 2 2 46 PRO O O 17.352 9.414 16.073 1.00 . B B . 46 PRO O 1 1
12 43487 2 2 47 ASN C C 17.721 8.459 13.362 1.00 . B B . 47 ASN C 1 1
12 43488 2 2 47 ASN CA C 17.695 7.292 14.342 1.00 . B B . 47 ASN CA 1 1
12 43489 2 2 47 ASN CB C 17.656 5.967 13.554 1.00 . B B . 47 ASN CB 1 1
12 43490 2 2 47 ASN CG C 18.575 6.055 12.330 1.00 . B B . 47 ASN CG 1 1
12 43491 2 2 47 ASN H H 15.789 6.815 15.193 1.00 . B B . 47 ASN H 1 1
12 43492 2 2 47 ASN HA H 18.626 7.323 14.915 1.00 . B B . 47 ASN HA 1 1
12 43493 2 2 47 ASN HB2 H 17.968 5.142 14.193 1.00 . B B . 47 ASN HB2 1 1
12 43494 2 2 47 ASN HB3 H 16.642 5.777 13.210 1.00 . B B . 47 ASN HB3 1 1
12 43495 2 2 47 ASN HD21 H 17.286 5.074 11.086 1.00 . B B . 47 ASN HD21 1 1
12 43496 2 2 47 ASN HD22 H 18.657 5.900 10.347 1.00 . B B . 47 ASN HD22 1 1
12 43497 2 2 47 ASN N N 16.559 7.475 15.242 1.00 . B B . 47 ASN N 1 1
12 43498 2 2 47 ASN ND2 N 18.121 5.639 11.160 1.00 . B B . 47 ASN ND2 1 1
12 43499 2 2 47 ASN O O 18.756 9.095 13.245 1.00 . B B . 47 ASN O 1 1
12 43500 2 2 47 ASN OD1 O 19.671 6.594 12.386 1.00 . B B . 47 ASN OD1 1 1
12 43501 2 2 48 ALA C C 17.092 11.169 12.289 1.00 . B B . 48 ALA C 1 1
12 43502 2 2 48 ALA CA C 16.653 9.839 11.677 1.00 . B B . 48 ALA CA 1 1
12 43503 2 2 48 ALA CB C 15.297 10.030 11.005 1.00 . B B . 48 ALA CB 1 1
12 43504 2 2 48 ALA H H 15.735 8.333 12.894 1.00 . B B . 48 ALA H 1 1
12 43505 2 2 48 ALA HA H 17.378 9.519 10.925 1.00 . B B . 48 ALA HA 1 1
12 43506 2 2 48 ALA HB1 H 14.503 10.189 11.738 1.00 . B B . 48 ALA HB1 1 1
12 43507 2 2 48 ALA HB2 H 15.350 10.899 10.349 1.00 . B B . 48 ALA HB2 1 1
12 43508 2 2 48 ALA HB3 H 15.086 9.160 10.400 1.00 . B B . 48 ALA HB3 1 1
12 43509 2 2 48 ALA N N 16.614 8.783 12.682 1.00 . B B . 48 ALA N 1 1
12 43510 2 2 48 ALA O O 17.810 11.933 11.645 1.00 . B B . 48 ALA O 1 1
12 43511 2 2 49 VAL C C 18.656 12.581 14.378 1.00 . B B . 49 VAL C 1 1
12 43512 2 2 49 VAL CA C 17.125 12.614 14.266 1.00 . B B . 49 VAL CA 1 1
12 43513 2 2 49 VAL CB C 16.423 12.727 15.640 1.00 . B B . 49 VAL CB 1 1
12 43514 2 2 49 VAL CG1 C 16.760 14.065 16.315 1.00 . B B . 49 VAL CG1 1 1
12 43515 2 2 49 VAL CG2 C 14.890 12.625 15.542 1.00 . B B . 49 VAL CG2 1 1
12 43516 2 2 49 VAL H H 16.080 10.747 13.985 1.00 . B B . 49 VAL H 1 1
12 43517 2 2 49 VAL HA H 16.858 13.487 13.673 1.00 . B B . 49 VAL HA 1 1
12 43518 2 2 49 VAL HB H 16.771 11.925 16.287 1.00 . B B . 49 VAL HB 1 1
12 43519 2 2 49 VAL HG11 H 17.835 14.147 16.479 1.00 . B B . 49 VAL HG11 1 1
12 43520 2 2 49 VAL HG12 H 16.430 14.898 15.693 1.00 . B B . 49 VAL HG12 1 1
12 43521 2 2 49 VAL HG13 H 16.264 14.129 17.284 1.00 . B B . 49 VAL HG13 1 1
12 43522 2 2 49 VAL HG21 H 14.494 13.436 14.932 1.00 . B B . 49 VAL HG21 1 1
12 43523 2 2 49 VAL HG22 H 14.591 11.675 15.106 1.00 . B B . 49 VAL HG22 1 1
12 43524 2 2 49 VAL HG23 H 14.454 12.685 16.540 1.00 . B B . 49 VAL HG23 1 1
12 43525 2 2 49 VAL N N 16.683 11.429 13.533 1.00 . B B . 49 VAL N 1 1
12 43526 2 2 49 VAL O O 19.321 13.517 13.931 1.00 . B B . 49 VAL O 1 1
12 43527 2 2 50 LYS C C 21.362 11.491 13.652 1.00 . B B . 50 LYS C 1 1
12 43528 2 2 50 LYS CA C 20.688 11.341 15.015 1.00 . B B . 50 LYS CA 1 1
12 43529 2 2 50 LYS CB C 21.019 9.990 15.683 1.00 . B B . 50 LYS CB 1 1
12 43530 2 2 50 LYS CD C 22.839 8.383 16.443 1.00 . B B . 50 LYS CD 1 1
12 43531 2 2 50 LYS CE C 24.317 8.010 16.254 1.00 . B B . 50 LYS CE 1 1
12 43532 2 2 50 LYS CG C 22.523 9.664 15.660 1.00 . B B . 50 LYS CG 1 1
12 43533 2 2 50 LYS H H 18.645 10.702 15.147 1.00 . B B . 50 LYS H 1 1
12 43534 2 2 50 LYS HA H 21.050 12.143 15.656 1.00 . B B . 50 LYS HA 1 1
12 43535 2 2 50 LYS HB2 H 20.673 10.020 16.717 1.00 . B B . 50 LYS HB2 1 1
12 43536 2 2 50 LYS HB3 H 20.488 9.188 15.170 1.00 . B B . 50 LYS HB3 1 1
12 43537 2 2 50 LYS HD2 H 22.633 8.555 17.501 1.00 . B B . 50 LYS HD2 1 1
12 43538 2 2 50 LYS HD3 H 22.210 7.569 16.079 1.00 . B B . 50 LYS HD3 1 1
12 43539 2 2 50 LYS HE2 H 24.478 7.768 15.199 1.00 . B B . 50 LYS HE2 1 1
12 43540 2 2 50 LYS HE3 H 24.931 8.879 16.501 1.00 . B B . 50 LYS HE3 1 1
12 43541 2 2 50 LYS HG2 H 22.842 9.521 14.627 1.00 . B B . 50 LYS HG2 1 1
12 43542 2 2 50 LYS HG3 H 23.081 10.495 16.092 1.00 . B B . 50 LYS HG3 1 1
12 43543 2 2 50 LYS HZ1 H 24.603 7.070 18.081 1.00 . B B . 50 LYS HZ1 1 1
12 43544 2 2 50 LYS HZ2 H 24.187 6.035 16.887 1.00 . B B . 50 LYS HZ2 1 1
12 43545 2 2 50 LYS HZ3 H 25.701 6.642 16.958 1.00 . B B . 50 LYS HZ3 1 1
12 43546 2 2 50 LYS N N 19.236 11.488 14.890 1.00 . B B . 50 LYS N 1 1
12 43547 2 2 50 LYS NZ N 24.726 6.861 17.100 1.00 . B B . 50 LYS NZ 1 1
12 43548 2 2 50 LYS O O 22.309 12.259 13.517 1.00 . B B . 50 LYS O 1 1
12 43549 2 2 51 ALA C C 21.436 12.185 10.672 1.00 . B B . 51 ALA C 1 1
12 43550 2 2 51 ALA CA C 21.363 10.777 11.279 1.00 . B B . 51 ALA CA 1 1
12 43551 2 2 51 ALA CB C 20.456 9.883 10.436 1.00 . B B . 51 ALA CB 1 1
12 43552 2 2 51 ALA H H 20.062 10.204 12.834 1.00 . B B . 51 ALA H 1 1
12 43553 2 2 51 ALA HA H 22.353 10.316 11.291 1.00 . B B . 51 ALA HA 1 1
12 43554 2 2 51 ALA HB1 H 19.445 10.292 10.423 1.00 . B B . 51 ALA HB1 1 1
12 43555 2 2 51 ALA HB2 H 20.842 9.835 9.419 1.00 . B B . 51 ALA HB2 1 1
12 43556 2 2 51 ALA HB3 H 20.427 8.877 10.856 1.00 . B B . 51 ALA HB3 1 1
12 43557 2 2 51 ALA N N 20.852 10.800 12.637 1.00 . B B . 51 ALA N 1 1
12 43558 2 2 51 ALA O O 22.285 12.434 9.817 1.00 . B B . 51 ALA O 1 1
12 43559 2 2 52 MET C C 21.544 15.301 11.483 1.00 . B B . 52 MET C 1 1
12 43560 2 2 52 MET CA C 20.563 14.486 10.650 1.00 . B B . 52 MET CA 1 1
12 43561 2 2 52 MET CB C 19.145 15.060 10.769 1.00 . B B . 52 MET CB 1 1
12 43562 2 2 52 MET CE C 19.479 15.266 7.442 1.00 . B B . 52 MET CE 1 1
12 43563 2 2 52 MET CG C 18.166 14.426 9.775 1.00 . B B . 52 MET CG 1 1
12 43564 2 2 52 MET H H 19.868 12.856 11.786 1.00 . B B . 52 MET H 1 1
12 43565 2 2 52 MET HA H 20.895 14.520 9.616 1.00 . B B . 52 MET HA 1 1
12 43566 2 2 52 MET HB2 H 18.771 14.897 11.779 1.00 . B B . 52 MET HB2 1 1
12 43567 2 2 52 MET HB3 H 19.166 16.134 10.592 1.00 . B B . 52 MET HB3 1 1
12 43568 2 2 52 MET HE1 H 19.408 15.753 6.470 1.00 . B B . 52 MET HE1 1 1
12 43569 2 2 52 MET HE2 H 20.253 15.761 8.032 1.00 . B B . 52 MET HE2 1 1
12 43570 2 2 52 MET HE3 H 19.731 14.216 7.308 1.00 . B B . 52 MET HE3 1 1
12 43571 2 2 52 MET HG2 H 18.493 13.421 9.506 1.00 . B B . 52 MET HG2 1 1
12 43572 2 2 52 MET HG3 H 17.208 14.327 10.280 1.00 . B B . 52 MET HG3 1 1
12 43573 2 2 52 MET N N 20.561 13.105 11.094 1.00 . B B . 52 MET N 1 1
12 43574 2 2 52 MET O O 22.332 16.058 10.917 1.00 . B B . 52 MET O 1 1
12 43575 2 2 52 MET SD S 17.880 15.386 8.273 1.00 . B B . 52 MET SD 1 1
12 43576 2 2 53 LYS C C 23.954 15.484 13.304 1.00 . B B . 53 LYS C 1 1
12 43577 2 2 53 LYS CA C 22.510 15.816 13.684 1.00 . B B . 53 LYS CA 1 1
12 43578 2 2 53 LYS CB C 22.250 15.440 15.156 1.00 . B B . 53 LYS CB 1 1
12 43579 2 2 53 LYS CD C 20.758 17.338 16.049 1.00 . B B . 53 LYS CD 1 1
12 43580 2 2 53 LYS CE C 19.301 17.631 16.435 1.00 . B B . 53 LYS CE 1 1
12 43581 2 2 53 LYS CG C 20.867 15.852 15.691 1.00 . B B . 53 LYS CG 1 1
12 43582 2 2 53 LYS H H 20.899 14.479 13.230 1.00 . B B . 53 LYS H 1 1
12 43583 2 2 53 LYS HA H 22.364 16.889 13.538 1.00 . B B . 53 LYS HA 1 1
12 43584 2 2 53 LYS HB2 H 22.346 14.358 15.257 1.00 . B B . 53 LYS HB2 1 1
12 43585 2 2 53 LYS HB3 H 23.018 15.895 15.784 1.00 . B B . 53 LYS HB3 1 1
12 43586 2 2 53 LYS HD2 H 21.423 17.554 16.886 1.00 . B B . 53 LYS HD2 1 1
12 43587 2 2 53 LYS HD3 H 21.039 17.947 15.188 1.00 . B B . 53 LYS HD3 1 1
12 43588 2 2 53 LYS HE2 H 18.676 17.493 15.551 1.00 . B B . 53 LYS HE2 1 1
12 43589 2 2 53 LYS HE3 H 18.972 16.911 17.189 1.00 . B B . 53 LYS HE3 1 1
12 43590 2 2 53 LYS HG2 H 20.102 15.620 14.954 1.00 . B B . 53 LYS HG2 1 1
12 43591 2 2 53 LYS HG3 H 20.658 15.266 16.587 1.00 . B B . 53 LYS HG3 1 1
12 43592 2 2 53 LYS HZ1 H 18.117 19.232 16.911 1.00 . B B . 53 LYS HZ1 1 1
12 43593 2 2 53 LYS HZ2 H 19.416 19.082 17.914 1.00 . B B . 53 LYS HZ2 1 1
12 43594 2 2 53 LYS HZ3 H 19.604 19.685 16.401 1.00 . B B . 53 LYS HZ3 1 1
12 43595 2 2 53 LYS N N 21.567 15.117 12.808 1.00 . B B . 53 LYS N 1 1
12 43596 2 2 53 LYS NZ N 19.107 19.004 16.955 1.00 . B B . 53 LYS NZ 1 1
12 43597 2 2 53 LYS O O 24.823 16.343 13.426 1.00 . B B . 53 LYS O 1 1
12 43598 2 2 54 GLU C C 26.058 14.748 11.189 1.00 . B B . 54 GLU C 1 1
12 43599 2 2 54 GLU CA C 25.507 13.833 12.293 1.00 . B B . 54 GLU CA 1 1
12 43600 2 2 54 GLU CB C 25.385 12.395 11.772 1.00 . B B . 54 GLU CB 1 1
12 43601 2 2 54 GLU CD C 26.553 10.622 13.172 1.00 . B B . 54 GLU CD 1 1
12 43602 2 2 54 GLU CG C 25.232 11.343 12.884 1.00 . B B . 54 GLU CG 1 1
12 43603 2 2 54 GLU H H 23.449 13.599 12.782 1.00 . B B . 54 GLU H 1 1
12 43604 2 2 54 GLU HA H 26.213 13.853 13.122 1.00 . B B . 54 GLU HA 1 1
12 43605 2 2 54 GLU HB2 H 24.523 12.335 11.110 1.00 . B B . 54 GLU HB2 1 1
12 43606 2 2 54 GLU HB3 H 26.265 12.156 11.176 1.00 . B B . 54 GLU HB3 1 1
12 43607 2 2 54 GLU HG2 H 24.855 11.805 13.797 1.00 . B B . 54 GLU HG2 1 1
12 43608 2 2 54 GLU HG3 H 24.494 10.608 12.557 1.00 . B B . 54 GLU HG3 1 1
12 43609 2 2 54 GLU N N 24.203 14.279 12.784 1.00 . B B . 54 GLU N 1 1
12 43610 2 2 54 GLU O O 27.275 14.876 11.057 1.00 . B B . 54 GLU O 1 1
12 43611 2 2 54 GLU OE1 O 26.801 9.581 12.515 1.00 . B B . 54 GLU OE1 1 1
12 43612 2 2 54 GLU OE2 O 27.342 11.099 14.016 1.00 . B B . 54 GLU OE2 1 1
12 43613 2 2 55 VAL C C 25.025 17.780 9.717 1.00 . B B . 55 VAL C 1 1
12 43614 2 2 55 VAL CA C 25.526 16.363 9.377 1.00 . B B . 55 VAL CA 1 1
12 43615 2 2 55 VAL CB C 25.033 15.824 8.017 1.00 . B B . 55 VAL CB 1 1
12 43616 2 2 55 VAL CG1 C 25.770 14.517 7.674 1.00 . B B . 55 VAL CG1 1 1
12 43617 2 2 55 VAL CG2 C 23.511 15.599 7.975 1.00 . B B . 55 VAL CG2 1 1
12 43618 2 2 55 VAL H H 24.191 15.230 10.553 1.00 . B B . 55 VAL H 1 1
12 43619 2 2 55 VAL HA H 26.612 16.440 9.320 1.00 . B B . 55 VAL HA 1 1
12 43620 2 2 55 VAL HB H 25.290 16.554 7.251 1.00 . B B . 55 VAL HB 1 1
12 43621 2 2 55 VAL HG11 H 26.844 14.650 7.806 1.00 . B B . 55 VAL HG11 1 1
12 43622 2 2 55 VAL HG12 H 25.429 13.700 8.311 1.00 . B B . 55 VAL HG12 1 1
12 43623 2 2 55 VAL HG13 H 25.592 14.258 6.634 1.00 . B B . 55 VAL HG13 1 1
12 43624 2 2 55 VAL HG21 H 23.203 15.368 6.959 1.00 . B B . 55 VAL HG21 1 1
12 43625 2 2 55 VAL HG22 H 23.224 14.774 8.626 1.00 . B B . 55 VAL HG22 1 1
12 43626 2 2 55 VAL HG23 H 22.989 16.504 8.286 1.00 . B B . 55 VAL HG23 1 1
12 43627 2 2 55 VAL N N 25.179 15.413 10.433 1.00 . B B . 55 VAL N 1 1
12 43628 2 2 55 VAL O O 24.993 18.657 8.853 1.00 . B B . 55 VAL O 1 1
12 43629 2 2 56 GLY C C 22.946 19.820 10.934 1.00 . B B . 56 GLY C 1 1
12 43630 2 2 56 GLY CA C 24.285 19.328 11.485 1.00 . B B . 56 GLY CA 1 1
12 43631 2 2 56 GLY H H 24.725 17.268 11.660 1.00 . B B . 56 GLY H 1 1
12 43632 2 2 56 GLY HA2 H 24.209 19.268 12.570 1.00 . B B . 56 GLY HA2 1 1
12 43633 2 2 56 GLY HA3 H 25.065 20.047 11.232 1.00 . B B . 56 GLY HA3 1 1
12 43634 2 2 56 GLY N N 24.664 18.019 10.982 1.00 . B B . 56 GLY N 1 1
12 43635 2 2 56 GLY O O 22.796 21.029 10.741 1.00 . B B . 56 GLY O 1 1
12 43636 2 2 57 ILE C C 19.768 18.904 11.570 1.00 . B B . 57 ILE C 1 1
12 43637 2 2 57 ILE CA C 20.609 19.316 10.355 1.00 . B B . 57 ILE CA 1 1
12 43638 2 2 57 ILE CB C 20.187 18.682 9.004 1.00 . B B . 57 ILE CB 1 1
12 43639 2 2 57 ILE CD1 C 20.763 18.740 6.452 1.00 . B B . 57 ILE CD1 1 1
12 43640 2 2 57 ILE CG1 C 21.060 19.266 7.864 1.00 . B B . 57 ILE CG1 1 1
12 43641 2 2 57 ILE CG2 C 18.692 18.899 8.698 1.00 . B B . 57 ILE CG2 1 1
12 43642 2 2 57 ILE H H 22.118 17.934 10.879 1.00 . B B . 57 ILE H 1 1
12 43643 2 2 57 ILE HA H 20.539 20.400 10.245 1.00 . B B . 57 ILE HA 1 1
12 43644 2 2 57 ILE HB H 20.367 17.613 9.067 1.00 . B B . 57 ILE HB 1 1
12 43645 2 2 57 ILE HD11 H 21.521 19.122 5.771 1.00 . B B . 57 ILE HD11 1 1
12 43646 2 2 57 ILE HD12 H 20.800 17.653 6.442 1.00 . B B . 57 ILE HD12 1 1
12 43647 2 2 57 ILE HD13 H 19.791 19.088 6.102 1.00 . B B . 57 ILE HD13 1 1
12 43648 2 2 57 ILE HG12 H 20.951 20.352 7.849 1.00 . B B . 57 ILE HG12 1 1
12 43649 2 2 57 ILE HG13 H 22.107 19.043 8.069 1.00 . B B . 57 ILE HG13 1 1
12 43650 2 2 57 ILE HG21 H 18.421 18.408 7.765 1.00 . B B . 57 ILE HG21 1 1
12 43651 2 2 57 ILE HG22 H 18.073 18.455 9.477 1.00 . B B . 57 ILE HG22 1 1
12 43652 2 2 57 ILE HG23 H 18.470 19.964 8.618 1.00 . B B . 57 ILE HG23 1 1
12 43653 2 2 57 ILE N N 21.980 18.928 10.680 1.00 . B B . 57 ILE N 1 1
12 43654 2 2 57 ILE O O 20.097 17.939 12.264 1.00 . B B . 57 ILE O 1 1
12 43655 2 2 58 ASP C C 16.406 19.038 12.414 1.00 . B B . 58 ASP C 1 1
12 43656 2 2 58 ASP CA C 17.789 19.359 12.959 1.00 . B B . 58 ASP CA 1 1
12 43657 2 2 58 ASP CB C 17.697 20.563 13.904 1.00 . B B . 58 ASP CB 1 1
12 43658 2 2 58 ASP CG C 16.613 20.320 14.963 1.00 . B B . 58 ASP CG 1 1
12 43659 2 2 58 ASP H H 18.419 20.378 11.216 1.00 . B B . 58 ASP H 1 1
12 43660 2 2 58 ASP HA H 18.149 18.508 13.536 1.00 . B B . 58 ASP HA 1 1
12 43661 2 2 58 ASP HB2 H 18.661 20.711 14.393 1.00 . B B . 58 ASP HB2 1 1
12 43662 2 2 58 ASP HB3 H 17.461 21.460 13.329 1.00 . B B . 58 ASP HB3 1 1
12 43663 2 2 58 ASP N N 18.688 19.633 11.842 1.00 . B B . 58 ASP N 1 1
12 43664 2 2 58 ASP O O 15.907 19.744 11.534 1.00 . B B . 58 ASP O 1 1
12 43665 2 2 58 ASP OD1 O 16.643 19.232 15.588 1.00 . B B . 58 ASP OD1 1 1
12 43666 2 2 58 ASP OD2 O 15.743 21.194 15.163 1.00 . B B . 58 ASP OD2 1 1
12 43667 2 2 59 ILE C C 13.645 17.208 13.891 1.00 . B B . 59 ILE C 1 1
12 43668 2 2 59 ILE CA C 14.435 17.564 12.631 1.00 . B B . 59 ILE CA 1 1
12 43669 2 2 59 ILE CB C 14.443 16.395 11.620 1.00 . B B . 59 ILE CB 1 1
12 43670 2 2 59 ILE CD1 C 14.608 13.863 11.377 1.00 . B B . 59 ILE CD1 1 1
12 43671 2 2 59 ILE CG1 C 15.043 15.089 12.187 1.00 . B B . 59 ILE CG1 1 1
12 43672 2 2 59 ILE CG2 C 15.180 16.783 10.328 1.00 . B B . 59 ILE CG2 1 1
12 43673 2 2 59 ILE H H 16.263 17.483 13.700 1.00 . B B . 59 ILE H 1 1
12 43674 2 2 59 ILE HA H 13.913 18.404 12.169 1.00 . B B . 59 ILE HA 1 1
12 43675 2 2 59 ILE HB H 13.392 16.214 11.379 1.00 . B B . 59 ILE HB 1 1
12 43676 2 2 59 ILE HD11 H 15.009 13.897 10.365 1.00 . B B . 59 ILE HD11 1 1
12 43677 2 2 59 ILE HD12 H 14.960 12.960 11.871 1.00 . B B . 59 ILE HD12 1 1
12 43678 2 2 59 ILE HD13 H 13.521 13.834 11.331 1.00 . B B . 59 ILE HD13 1 1
12 43679 2 2 59 ILE HG12 H 16.130 15.153 12.206 1.00 . B B . 59 ILE HG12 1 1
12 43680 2 2 59 ILE HG13 H 14.700 14.936 13.208 1.00 . B B . 59 ILE HG13 1 1
12 43681 2 2 59 ILE HG21 H 14.814 17.747 9.974 1.00 . B B . 59 ILE HG21 1 1
12 43682 2 2 59 ILE HG22 H 16.251 16.856 10.510 1.00 . B B . 59 ILE HG22 1 1
12 43683 2 2 59 ILE HG23 H 14.997 16.040 9.554 1.00 . B B . 59 ILE HG23 1 1
12 43684 2 2 59 ILE N N 15.789 17.992 12.965 1.00 . B B . 59 ILE N 1 1
12 43685 2 2 59 ILE O O 12.627 16.527 13.788 1.00 . B B . 59 ILE O 1 1
12 43686 2 2 60 SER C C 12.094 17.649 16.646 1.00 . B B . 60 SER C 1 1
12 43687 2 2 60 SER CA C 13.549 17.197 16.370 1.00 . B B . 60 SER CA 1 1
12 43688 2 2 60 SER CB C 14.499 17.661 17.486 1.00 . B B . 60 SER CB 1 1
12 43689 2 2 60 SER H H 14.898 18.246 15.115 1.00 . B B . 60 SER H 1 1
12 43690 2 2 60 SER HA H 13.556 16.106 16.345 1.00 . B B . 60 SER HA 1 1
12 43691 2 2 60 SER HB2 H 14.398 18.739 17.622 1.00 . B B . 60 SER HB2 1 1
12 43692 2 2 60 SER HB3 H 14.227 17.164 18.418 1.00 . B B . 60 SER HB3 1 1
12 43693 2 2 60 SER HG H 16.169 18.078 16.575 1.00 . B B . 60 SER HG 1 1
12 43694 2 2 60 SER N N 14.086 17.638 15.079 1.00 . B B . 60 SER N 1 1
12 43695 2 2 60 SER O O 11.621 17.580 17.782 1.00 . B B . 60 SER O 1 1
12 43696 2 2 60 SER OG O 15.851 17.364 17.178 1.00 . B B . 60 SER OG 1 1
12 43697 2 2 61 ASN C C 9.233 18.152 14.397 1.00 . B B . 61 ASN C 1 1
12 43698 2 2 61 ASN CA C 10.028 18.644 15.625 1.00 . B B . 61 ASN CA 1 1
12 43699 2 2 61 ASN CB C 10.108 20.180 15.668 1.00 . B B . 61 ASN CB 1 1
12 43700 2 2 61 ASN CG C 8.738 20.854 15.654 1.00 . B B . 61 ASN CG 1 1
12 43701 2 2 61 ASN H H 11.827 18.091 14.718 1.00 . B B . 61 ASN H 1 1
12 43702 2 2 61 ASN HA H 9.530 18.283 16.519 1.00 . B B . 61 ASN HA 1 1
12 43703 2 2 61 ASN HB2 H 10.632 20.485 16.575 1.00 . B B . 61 ASN HB2 1 1
12 43704 2 2 61 ASN HB3 H 10.697 20.530 14.816 1.00 . B B . 61 ASN HB3 1 1
12 43705 2 2 61 ASN HD21 H 8.969 21.456 13.732 1.00 . B B . 61 ASN HD21 1 1
12 43706 2 2 61 ASN HD22 H 7.472 21.931 14.490 1.00 . B B . 61 ASN HD22 1 1
12 43707 2 2 61 ASN N N 11.389 18.132 15.620 1.00 . B B . 61 ASN N 1 1
12 43708 2 2 61 ASN ND2 N 8.374 21.482 14.548 1.00 . B B . 61 ASN ND2 1 1
12 43709 2 2 61 ASN O O 8.041 18.440 14.297 1.00 . B B . 61 ASN O 1 1
12 43710 2 2 61 ASN OD1 O 8.008 20.829 16.641 1.00 . B B . 61 ASN OD1 1 1
12 43711 2 2 62 GLN C C 7.992 16.054 12.599 1.00 . B B . 62 GLN C 1 1
12 43712 2 2 62 GLN CA C 9.192 16.936 12.250 1.00 . B B . 62 GLN CA 1 1
12 43713 2 2 62 GLN CB C 10.159 16.185 11.316 1.00 . B B . 62 GLN CB 1 1
12 43714 2 2 62 GLN CD C 11.800 16.520 9.331 1.00 . B B . 62 GLN CD 1 1
12 43715 2 2 62 GLN CG C 10.875 17.164 10.373 1.00 . B B . 62 GLN CG 1 1
12 43716 2 2 62 GLN H H 10.808 17.130 13.587 1.00 . B B . 62 GLN H 1 1
12 43717 2 2 62 GLN HA H 8.839 17.805 11.700 1.00 . B B . 62 GLN HA 1 1
12 43718 2 2 62 GLN HB2 H 10.881 15.608 11.893 1.00 . B B . 62 GLN HB2 1 1
12 43719 2 2 62 GLN HB3 H 9.574 15.502 10.698 1.00 . B B . 62 GLN HB3 1 1
12 43720 2 2 62 GLN HE21 H 11.195 14.592 9.682 1.00 . B B . 62 GLN HE21 1 1
12 43721 2 2 62 GLN HE22 H 12.494 14.815 8.506 1.00 . B B . 62 GLN HE22 1 1
12 43722 2 2 62 GLN HG2 H 10.121 17.739 9.834 1.00 . B B . 62 GLN HG2 1 1
12 43723 2 2 62 GLN HG3 H 11.462 17.858 10.977 1.00 . B B . 62 GLN HG3 1 1
12 43724 2 2 62 GLN N N 9.856 17.427 13.451 1.00 . B B . 62 GLN N 1 1
12 43725 2 2 62 GLN NE2 N 11.833 15.202 9.172 1.00 . B B . 62 GLN NE2 1 1
12 43726 2 2 62 GLN O O 7.989 15.306 13.580 1.00 . B B . 62 GLN O 1 1
12 43727 2 2 62 GLN OE1 O 12.535 17.235 8.657 1.00 . B B . 62 GLN OE1 1 1
12 43728 2 2 63 THR C C 5.542 14.648 10.439 1.00 . B B . 63 THR C 1 1
12 43729 2 2 63 THR CA C 5.749 15.371 11.777 1.00 . B B . 63 THR CA 1 1
12 43730 2 2 63 THR CB C 4.600 16.349 12.100 1.00 . B B . 63 THR CB 1 1
12 43731 2 2 63 THR CG2 C 4.767 16.953 13.497 1.00 . B B . 63 THR CG2 1 1
12 43732 2 2 63 THR H H 7.053 16.820 11.009 1.00 . B B . 63 THR H 1 1
12 43733 2 2 63 THR HA H 5.803 14.617 12.566 1.00 . B B . 63 THR HA 1 1
12 43734 2 2 63 THR HB H 3.651 15.813 12.058 1.00 . B B . 63 THR HB 1 1
12 43735 2 2 63 THR HG1 H 3.730 17.883 11.261 1.00 . B B . 63 THR HG1 1 1
12 43736 2 2 63 THR HG21 H 4.873 16.157 14.235 1.00 . B B . 63 THR HG21 1 1
12 43737 2 2 63 THR HG22 H 5.658 17.582 13.514 1.00 . B B . 63 THR HG22 1 1
12 43738 2 2 63 THR HG23 H 3.894 17.555 13.748 1.00 . B B . 63 THR HG23 1 1
12 43739 2 2 63 THR N N 6.996 16.120 11.728 1.00 . B B . 63 THR N 1 1
12 43740 2 2 63 THR O O 6.253 14.904 9.460 1.00 . B B . 63 THR O 1 1
12 43741 2 2 63 THR OG1 O 4.581 17.423 11.173 1.00 . B B . 63 THR OG1 1 1
12 43742 2 2 64 SER C C 2.675 12.624 9.362 1.00 . B B . 64 SER C 1 1
12 43743 2 2 64 SER CA C 4.126 13.081 9.168 1.00 . B B . 64 SER CA 1 1
12 43744 2 2 64 SER CB C 5.105 11.958 8.794 1.00 . B B . 64 SER CB 1 1
12 43745 2 2 64 SER H H 3.975 13.588 11.194 1.00 . B B . 64 SER H 1 1
12 43746 2 2 64 SER HA H 4.131 13.804 8.350 1.00 . B B . 64 SER HA 1 1
12 43747 2 2 64 SER HB2 H 4.675 11.326 8.018 1.00 . B B . 64 SER HB2 1 1
12 43748 2 2 64 SER HB3 H 6.001 12.427 8.391 1.00 . B B . 64 SER HB3 1 1
12 43749 2 2 64 SER HG H 5.715 11.728 10.644 1.00 . B B . 64 SER HG 1 1
12 43750 2 2 64 SER N N 4.569 13.738 10.389 1.00 . B B . 64 SER N 1 1
12 43751 2 2 64 SER O O 2.055 12.940 10.384 1.00 . B B . 64 SER O 1 1
12 43752 2 2 64 SER OG O 5.488 11.150 9.896 1.00 . B B . 64 SER OG 1 1
12 43753 2 2 65 ASP C C 0.641 10.276 7.395 1.00 . B B . 65 ASP C 1 1
12 43754 2 2 65 ASP CA C 0.731 11.472 8.342 1.00 . B B . 65 ASP CA 1 1
12 43755 2 2 65 ASP CB C -0.133 12.621 7.802 1.00 . B B . 65 ASP CB 1 1
12 43756 2 2 65 ASP CG C -1.640 12.329 7.894 1.00 . B B . 65 ASP CG 1 1
12 43757 2 2 65 ASP H H 2.693 11.583 7.619 1.00 . B B . 65 ASP H 1 1
12 43758 2 2 65 ASP HA H 0.391 11.186 9.337 1.00 . B B . 65 ASP HA 1 1
12 43759 2 2 65 ASP HB2 H 0.074 13.524 8.378 1.00 . B B . 65 ASP HB2 1 1
12 43760 2 2 65 ASP HB3 H 0.156 12.802 6.763 1.00 . B B . 65 ASP HB3 1 1
12 43761 2 2 65 ASP N N 2.125 11.900 8.394 1.00 . B B . 65 ASP N 1 1
12 43762 2 2 65 ASP O O 1.605 10.002 6.674 1.00 . B B . 65 ASP O 1 1
12 43763 2 2 65 ASP OD1 O -2.064 11.584 8.805 1.00 . B B . 65 ASP OD1 1 1
12 43764 2 2 65 ASP OD2 O -2.412 12.888 7.084 1.00 . B B . 65 ASP OD2 1 1
12 43765 2 2 66 ILE C C -0.706 9.034 4.973 1.00 . B B . 66 ILE C 1 1
12 43766 2 2 66 ILE CA C -0.748 8.509 6.410 1.00 . B B . 66 ILE CA 1 1
12 43767 2 2 66 ILE CB C -2.093 7.830 6.723 1.00 . B B . 66 ILE CB 1 1
12 43768 2 2 66 ILE CD1 C -4.628 8.184 6.962 1.00 . B B . 66 ILE CD1 1 1
12 43769 2 2 66 ILE CG1 C -3.258 8.838 6.785 1.00 . B B . 66 ILE CG1 1 1
12 43770 2 2 66 ILE CG2 C -1.940 7.019 8.013 1.00 . B B . 66 ILE CG2 1 1
12 43771 2 2 66 ILE H H -1.273 9.848 7.948 1.00 . B B . 66 ILE H 1 1
12 43772 2 2 66 ILE HA H 0.044 7.779 6.521 1.00 . B B . 66 ILE HA 1 1
12 43773 2 2 66 ILE HB H -2.300 7.126 5.922 1.00 . B B . 66 ILE HB 1 1
12 43774 2 2 66 ILE HD11 H -4.689 7.719 7.944 1.00 . B B . 66 ILE HD11 1 1
12 43775 2 2 66 ILE HD12 H -5.399 8.950 6.891 1.00 . B B . 66 ILE HD12 1 1
12 43776 2 2 66 ILE HD13 H -4.787 7.437 6.184 1.00 . B B . 66 ILE HD13 1 1
12 43777 2 2 66 ILE HG12 H -3.105 9.520 7.617 1.00 . B B . 66 ILE HG12 1 1
12 43778 2 2 66 ILE HG13 H -3.273 9.417 5.861 1.00 . B B . 66 ILE HG13 1 1
12 43779 2 2 66 ILE HG21 H -1.788 7.677 8.869 1.00 . B B . 66 ILE HG21 1 1
12 43780 2 2 66 ILE HG22 H -2.818 6.394 8.175 1.00 . B B . 66 ILE HG22 1 1
12 43781 2 2 66 ILE HG23 H -1.078 6.370 7.893 1.00 . B B . 66 ILE HG23 1 1
12 43782 2 2 66 ILE N N -0.490 9.570 7.367 1.00 . B B . 66 ILE N 1 1
12 43783 2 2 66 ILE O O -0.774 10.248 4.757 1.00 . B B . 66 ILE O 1 1
12 43784 2 2 67 ILE C C -1.928 9.363 2.386 1.00 . B B . 67 ILE C 1 1
12 43785 2 2 67 ILE CA C -0.702 8.449 2.580 1.00 . B B . 67 ILE CA 1 1
12 43786 2 2 67 ILE CB C -0.651 7.194 1.648 1.00 . B B . 67 ILE CB 1 1
12 43787 2 2 67 ILE CD1 C -2.049 5.606 0.113 1.00 . B B . 67 ILE CD1 1 1
12 43788 2 2 67 ILE CG1 C -2.042 6.641 1.246 1.00 . B B . 67 ILE CG1 1 1
12 43789 2 2 67 ILE CG2 C 0.255 6.071 2.200 1.00 . B B . 67 ILE CG2 1 1
12 43790 2 2 67 ILE H H -0.502 7.143 4.241 1.00 . B B . 67 ILE H 1 1
12 43791 2 2 67 ILE HA H 0.189 9.038 2.370 1.00 . B B . 67 ILE HA 1 1
12 43792 2 2 67 ILE HB H -0.176 7.528 0.725 1.00 . B B . 67 ILE HB 1 1
12 43793 2 2 67 ILE HD11 H -1.328 5.879 -0.655 1.00 . B B . 67 ILE HD11 1 1
12 43794 2 2 67 ILE HD12 H -1.840 4.597 0.491 1.00 . B B . 67 ILE HD12 1 1
12 43795 2 2 67 ILE HD13 H -3.039 5.635 -0.357 1.00 . B B . 67 ILE HD13 1 1
12 43796 2 2 67 ILE HG12 H -2.541 6.223 2.121 1.00 . B B . 67 ILE HG12 1 1
12 43797 2 2 67 ILE HG13 H -2.648 7.463 0.871 1.00 . B B . 67 ILE HG13 1 1
12 43798 2 2 67 ILE HG21 H 0.435 5.321 1.429 1.00 . B B . 67 ILE HG21 1 1
12 43799 2 2 67 ILE HG22 H 1.220 6.480 2.499 1.00 . B B . 67 ILE HG22 1 1
12 43800 2 2 67 ILE HG23 H -0.213 5.577 3.053 1.00 . B B . 67 ILE HG23 1 1
12 43801 2 2 67 ILE N N -0.618 8.115 3.998 1.00 . B B . 67 ILE N 1 1
12 43802 2 2 67 ILE O O -3.030 9.033 2.838 1.00 . B B . 67 ILE O 1 1
12 43803 2 2 68 ASP C C -2.759 12.068 0.197 1.00 . B B . 68 ASP C 1 1
12 43804 2 2 68 ASP CA C -2.768 11.538 1.618 1.00 . B B . 68 ASP CA 1 1
12 43805 2 2 68 ASP CB C -2.641 12.667 2.649 1.00 . B B . 68 ASP CB 1 1
12 43806 2 2 68 ASP CG C -3.835 13.645 2.589 1.00 . B B . 68 ASP CG 1 1
12 43807 2 2 68 ASP H H -0.789 10.787 1.500 1.00 . B B . 68 ASP H 1 1
12 43808 2 2 68 ASP HA H -3.745 11.086 1.791 1.00 . B B . 68 ASP HA 1 1
12 43809 2 2 68 ASP HB2 H -2.603 12.221 3.645 1.00 . B B . 68 ASP HB2 1 1
12 43810 2 2 68 ASP HB3 H -1.710 13.212 2.487 1.00 . B B . 68 ASP HB3 1 1
12 43811 2 2 68 ASP N N -1.732 10.521 1.757 1.00 . B B . 68 ASP N 1 1
12 43812 2 2 68 ASP O O -1.946 12.912 -0.195 1.00 . B B . 68 ASP O 1 1
12 43813 2 2 68 ASP OD1 O -4.685 13.554 1.675 1.00 . B B . 68 ASP OD1 1 1
12 43814 2 2 68 ASP OD2 O -3.946 14.497 3.501 1.00 . B B . 68 ASP OD2 1 1
12 43815 2 2 69 SER C C -4.091 13.383 -2.203 1.00 . B B . 69 SER C 1 1
12 43816 2 2 69 SER CA C -4.033 11.878 -1.933 1.00 . B B . 69 SER CA 1 1
12 43817 2 2 69 SER CB C -5.379 11.207 -2.240 1.00 . B B . 69 SER CB 1 1
12 43818 2 2 69 SER H H -4.225 10.740 -0.212 1.00 . B B . 69 SER H 1 1
12 43819 2 2 69 SER HA H -3.272 11.465 -2.584 1.00 . B B . 69 SER HA 1 1
12 43820 2 2 69 SER HB2 H -6.171 11.814 -1.801 1.00 . B B . 69 SER HB2 1 1
12 43821 2 2 69 SER HB3 H -5.521 11.150 -3.319 1.00 . B B . 69 SER HB3 1 1
12 43822 2 2 69 SER HG H -6.343 9.553 -1.765 1.00 . B B . 69 SER HG 1 1
12 43823 2 2 69 SER N N -3.691 11.524 -0.573 1.00 . B B . 69 SER N 1 1
12 43824 2 2 69 SER O O -3.738 13.801 -3.306 1.00 . B B . 69 SER O 1 1
12 43825 2 2 69 SER OG O -5.441 9.904 -1.668 1.00 . B B . 69 SER OG 1 1
12 43826 2 2 70 ASP C C -3.262 16.320 -1.712 1.00 . B B . 70 ASP C 1 1
12 43827 2 2 70 ASP CA C -4.598 15.656 -1.395 1.00 . B B . 70 ASP CA 1 1
12 43828 2 2 70 ASP CB C -5.192 16.298 -0.139 1.00 . B B . 70 ASP CB 1 1
12 43829 2 2 70 ASP CG C -5.506 17.791 -0.348 1.00 . B B . 70 ASP CG 1 1
12 43830 2 2 70 ASP H H -4.607 13.838 -0.283 1.00 . B B . 70 ASP H 1 1
12 43831 2 2 70 ASP HA H -5.268 15.843 -2.232 1.00 . B B . 70 ASP HA 1 1
12 43832 2 2 70 ASP HB2 H -6.112 15.775 0.131 1.00 . B B . 70 ASP HB2 1 1
12 43833 2 2 70 ASP HB3 H -4.475 16.188 0.675 1.00 . B B . 70 ASP HB3 1 1
12 43834 2 2 70 ASP N N -4.469 14.209 -1.221 1.00 . B B . 70 ASP N 1 1
12 43835 2 2 70 ASP O O -3.244 17.435 -2.234 1.00 . B B . 70 ASP O 1 1
12 43836 2 2 70 ASP OD1 O -6.376 18.118 -1.188 1.00 . B B . 70 ASP OD1 1 1
12 43837 2 2 70 ASP OD2 O -4.937 18.641 0.372 1.00 . B B . 70 ASP OD2 1 1
12 43838 2 2 71 ILE C C -0.031 15.124 -2.512 1.00 . B B . 71 ILE C 1 1
12 43839 2 2 71 ILE CA C -0.801 16.131 -1.662 1.00 . B B . 71 ILE CA 1 1
12 43840 2 2 71 ILE CB C -0.086 16.389 -0.325 1.00 . B B . 71 ILE CB 1 1
12 43841 2 2 71 ILE CD1 C -1.406 16.229 1.801 1.00 . B B . 71 ILE CD1 1 1
12 43842 2 2 71 ILE CG1 C -0.948 17.170 0.696 1.00 . B B . 71 ILE CG1 1 1
12 43843 2 2 71 ILE CG2 C 1.246 17.130 -0.494 1.00 . B B . 71 ILE CG2 1 1
12 43844 2 2 71 ILE H H -2.246 14.719 -1.006 1.00 . B B . 71 ILE H 1 1
12 43845 2 2 71 ILE HA H -0.853 17.079 -2.196 1.00 . B B . 71 ILE HA 1 1
12 43846 2 2 71 ILE HB H 0.150 15.405 0.073 1.00 . B B . 71 ILE HB 1 1
12 43847 2 2 71 ILE HD11 H -1.993 15.419 1.368 1.00 . B B . 71 ILE HD11 1 1
12 43848 2 2 71 ILE HD12 H -0.518 15.830 2.296 1.00 . B B . 71 ILE HD12 1 1
12 43849 2 2 71 ILE HD13 H -2.009 16.784 2.518 1.00 . B B . 71 ILE HD13 1 1
12 43850 2 2 71 ILE HG12 H -0.377 17.976 1.158 1.00 . B B . 71 ILE HG12 1 1
12 43851 2 2 71 ILE HG13 H -1.823 17.614 0.222 1.00 . B B . 71 ILE HG13 1 1
12 43852 2 2 71 ILE HG21 H 1.904 16.587 -1.172 1.00 . B B . 71 ILE HG21 1 1
12 43853 2 2 71 ILE HG22 H 1.072 18.133 -0.885 1.00 . B B . 71 ILE HG22 1 1
12 43854 2 2 71 ILE HG23 H 1.729 17.197 0.483 1.00 . B B . 71 ILE HG23 1 1
12 43855 2 2 71 ILE N N -2.149 15.632 -1.440 1.00 . B B . 71 ILE N 1 1
12 43856 2 2 71 ILE O O 0.690 15.556 -3.406 1.00 . B B . 71 ILE O 1 1
12 43857 2 2 72 LEU C C 0.086 12.976 -4.587 1.00 . B B . 72 LEU C 1 1
12 43858 2 2 72 LEU CA C 0.497 12.816 -3.128 1.00 . B B . 72 LEU CA 1 1
12 43859 2 2 72 LEU CB C 0.258 11.385 -2.614 1.00 . B B . 72 LEU CB 1 1
12 43860 2 2 72 LEU CD1 C 1.261 9.041 -2.501 1.00 . B B . 72 LEU CD1 1 1
12 43861 2 2 72 LEU CD2 C 0.659 9.950 -4.723 1.00 . B B . 72 LEU CD2 1 1
12 43862 2 2 72 LEU CG C 1.155 10.334 -3.317 1.00 . B B . 72 LEU CG 1 1
12 43863 2 2 72 LEU H H -0.787 13.483 -1.548 1.00 . B B . 72 LEU H 1 1
12 43864 2 2 72 LEU HA H 1.566 13.026 -3.052 1.00 . B B . 72 LEU HA 1 1
12 43865 2 2 72 LEU HB2 H 0.480 11.378 -1.547 1.00 . B B . 72 LEU HB2 1 1
12 43866 2 2 72 LEU HB3 H -0.791 11.123 -2.735 1.00 . B B . 72 LEU HB3 1 1
12 43867 2 2 72 LEU HD11 H 1.488 9.261 -1.460 1.00 . B B . 72 LEU HD11 1 1
12 43868 2 2 72 LEU HD12 H 0.337 8.475 -2.556 1.00 . B B . 72 LEU HD12 1 1
12 43869 2 2 72 LEU HD13 H 2.066 8.427 -2.900 1.00 . B B . 72 LEU HD13 1 1
12 43870 2 2 72 LEU HD21 H -0.427 9.918 -4.754 1.00 . B B . 72 LEU HD21 1 1
12 43871 2 2 72 LEU HD22 H 1.012 10.671 -5.458 1.00 . B B . 72 LEU HD22 1 1
12 43872 2 2 72 LEU HD23 H 1.041 8.974 -5.016 1.00 . B B . 72 LEU HD23 1 1
12 43873 2 2 72 LEU HG H 2.164 10.740 -3.398 1.00 . B B . 72 LEU HG 1 1
12 43874 2 2 72 LEU N N -0.205 13.808 -2.316 1.00 . B B . 72 LEU N 1 1
12 43875 2 2 72 LEU O O 0.948 13.234 -5.418 1.00 . B B . 72 LEU O 1 1
12 43876 2 2 73 ASN C C -1.387 14.474 -6.815 1.00 . B B . 73 ASN C 1 1
12 43877 2 2 73 ASN CA C -1.709 13.067 -6.274 1.00 . B B . 73 ASN CA 1 1
12 43878 2 2 73 ASN CB C -3.213 12.725 -6.390 1.00 . B B . 73 ASN CB 1 1
12 43879 2 2 73 ASN CG C -4.093 13.913 -6.782 1.00 . B B . 73 ASN CG 1 1
12 43880 2 2 73 ASN H H -1.897 12.749 -4.167 1.00 . B B . 73 ASN H 1 1
12 43881 2 2 73 ASN HA H -1.183 12.334 -6.885 1.00 . B B . 73 ASN HA 1 1
12 43882 2 2 73 ASN HB2 H -3.324 11.971 -7.170 1.00 . B B . 73 ASN HB2 1 1
12 43883 2 2 73 ASN HB3 H -3.585 12.278 -5.468 1.00 . B B . 73 ASN HB3 1 1
12 43884 2 2 73 ASN HD21 H -4.107 14.630 -4.884 1.00 . B B . 73 ASN HD21 1 1
12 43885 2 2 73 ASN HD22 H -4.986 15.586 -6.067 1.00 . B B . 73 ASN HD22 1 1
12 43886 2 2 73 ASN N N -1.218 12.899 -4.899 1.00 . B B . 73 ASN N 1 1
12 43887 2 2 73 ASN ND2 N -4.398 14.795 -5.847 1.00 . B B . 73 ASN ND2 1 1
12 43888 2 2 73 ASN O O -1.347 14.688 -8.024 1.00 . B B . 73 ASN O 1 1
12 43889 2 2 73 ASN OD1 O -4.495 14.042 -7.934 1.00 . B B . 73 ASN OD1 1 1
12 43890 2 2 74 ASN C C 0.583 17.075 -6.513 1.00 . B B . 74 ASN C 1 1
12 43891 2 2 74 ASN CA C -0.898 16.833 -6.187 1.00 . B B . 74 ASN CA 1 1
12 43892 2 2 74 ASN CB C -1.298 17.666 -4.954 1.00 . B B . 74 ASN CB 1 1
12 43893 2 2 74 ASN CG C -2.123 18.904 -5.285 1.00 . B B . 74 ASN CG 1 1
12 43894 2 2 74 ASN H H -1.249 15.176 -4.935 1.00 . B B . 74 ASN H 1 1
12 43895 2 2 74 ASN HA H -1.508 17.127 -7.037 1.00 . B B . 74 ASN HA 1 1
12 43896 2 2 74 ASN HB2 H -1.889 17.040 -4.290 1.00 . B B . 74 ASN HB2 1 1
12 43897 2 2 74 ASN HB3 H -0.409 17.974 -4.400 1.00 . B B . 74 ASN HB3 1 1
12 43898 2 2 74 ASN HD21 H -3.328 18.570 -3.677 1.00 . B B . 74 ASN HD21 1 1
12 43899 2 2 74 ASN HD22 H -3.736 19.971 -4.656 1.00 . B B . 74 ASN HD22 1 1
12 43900 2 2 74 ASN N N -1.186 15.433 -5.906 1.00 . B B . 74 ASN N 1 1
12 43901 2 2 74 ASN ND2 N -3.146 19.170 -4.487 1.00 . B B . 74 ASN ND2 1 1
12 43902 2 2 74 ASN O O 0.912 18.073 -7.157 1.00 . B B . 74 ASN O 1 1
12 43903 2 2 74 ASN OD1 O -1.870 19.615 -6.254 1.00 . B B . 74 ASN OD1 1 1
12 43904 2 2 75 ALA C C 3.352 16.188 -7.652 1.00 . B B . 75 ALA C 1 1
12 43905 2 2 75 ALA CA C 2.919 16.300 -6.188 1.00 . B B . 75 ALA CA 1 1
12 43906 2 2 75 ALA CB C 3.601 15.218 -5.331 1.00 . B B . 75 ALA CB 1 1
12 43907 2 2 75 ALA H H 1.152 15.452 -5.435 1.00 . B B . 75 ALA H 1 1
12 43908 2 2 75 ALA HA H 3.227 17.272 -5.817 1.00 . B B . 75 ALA HA 1 1
12 43909 2 2 75 ALA HB1 H 3.387 14.220 -5.720 1.00 . B B . 75 ALA HB1 1 1
12 43910 2 2 75 ALA HB2 H 4.680 15.368 -5.330 1.00 . B B . 75 ALA HB2 1 1
12 43911 2 2 75 ALA HB3 H 3.244 15.282 -4.303 1.00 . B B . 75 ALA HB3 1 1
12 43912 2 2 75 ALA N N 1.478 16.201 -6.034 1.00 . B B . 75 ALA N 1 1
12 43913 2 2 75 ALA O O 2.564 15.860 -8.541 1.00 . B B . 75 ALA O 1 1
12 43914 2 2 76 ASP C C 5.906 14.762 -9.173 1.00 . B B . 76 ASP C 1 1
12 43915 2 2 76 ASP CA C 5.307 16.171 -9.158 1.00 . B B . 76 ASP CA 1 1
12 43916 2 2 76 ASP CB C 6.437 17.176 -9.401 1.00 . B B . 76 ASP CB 1 1
12 43917 2 2 76 ASP CG C 7.098 16.929 -10.767 1.00 . B B . 76 ASP CG 1 1
12 43918 2 2 76 ASP H H 5.204 16.787 -7.108 1.00 . B B . 76 ASP H 1 1
12 43919 2 2 76 ASP HA H 4.589 16.259 -9.974 1.00 . B B . 76 ASP HA 1 1
12 43920 2 2 76 ASP HB2 H 6.035 18.190 -9.367 1.00 . B B . 76 ASP HB2 1 1
12 43921 2 2 76 ASP HB3 H 7.186 17.075 -8.613 1.00 . B B . 76 ASP HB3 1 1
12 43922 2 2 76 ASP N N 4.641 16.436 -7.881 1.00 . B B . 76 ASP N 1 1
12 43923 2 2 76 ASP O O 5.847 14.084 -10.199 1.00 . B B . 76 ASP O 1 1
12 43924 2 2 76 ASP OD1 O 6.472 17.234 -11.807 1.00 . B B . 76 ASP OD1 1 1
12 43925 2 2 76 ASP OD2 O 8.260 16.468 -10.806 1.00 . B B . 76 ASP OD2 1 1
12 43926 2 2 77 LEU C C 6.883 12.417 -6.548 1.00 . B B . 77 LEU C 1 1
12 43927 2 2 77 LEU CA C 7.201 13.068 -7.892 1.00 . B B . 77 LEU CA 1 1
12 43928 2 2 77 LEU CB C 8.712 13.376 -8.027 1.00 . B B . 77 LEU CB 1 1
12 43929 2 2 77 LEU CD1 C 9.608 10.935 -8.174 1.00 . B B . 77 LEU CD1 1 1
12 43930 2 2 77 LEU CD2 C 11.141 12.829 -7.687 1.00 . B B . 77 LEU CD2 1 1
12 43931 2 2 77 LEU CG C 9.711 12.310 -7.502 1.00 . B B . 77 LEU CG 1 1
12 43932 2 2 77 LEU H H 6.357 14.864 -7.199 1.00 . B B . 77 LEU H 1 1
12 43933 2 2 77 LEU HA H 6.905 12.404 -8.693 1.00 . B B . 77 LEU HA 1 1
12 43934 2 2 77 LEU HB2 H 8.923 13.571 -9.078 1.00 . B B . 77 LEU HB2 1 1
12 43935 2 2 77 LEU HB3 H 8.914 14.299 -7.481 1.00 . B B . 77 LEU HB3 1 1
12 43936 2 2 77 LEU HD11 H 8.585 10.717 -8.477 1.00 . B B . 77 LEU HD11 1 1
12 43937 2 2 77 LEU HD12 H 10.257 10.883 -9.043 1.00 . B B . 77 LEU HD12 1 1
12 43938 2 2 77 LEU HD13 H 9.942 10.168 -7.474 1.00 . B B . 77 LEU HD13 1 1
12 43939 2 2 77 LEU HD21 H 11.346 13.010 -8.743 1.00 . B B . 77 LEU HD21 1 1
12 43940 2 2 77 LEU HD22 H 11.265 13.768 -7.150 1.00 . B B . 77 LEU HD22 1 1
12 43941 2 2 77 LEU HD23 H 11.859 12.106 -7.298 1.00 . B B . 77 LEU HD23 1 1
12 43942 2 2 77 LEU HG H 9.563 12.160 -6.436 1.00 . B B . 77 LEU HG 1 1
12 43943 2 2 77 LEU N N 6.438 14.303 -8.031 1.00 . B B . 77 LEU N 1 1
12 43944 2 2 77 LEU O O 6.919 13.090 -5.515 1.00 . B B . 77 LEU O 1 1
12 43945 2 2 78 VAL C C 7.792 9.439 -5.334 1.00 . B B . 78 VAL C 1 1
12 43946 2 2 78 VAL CA C 6.518 10.264 -5.388 1.00 . B B . 78 VAL CA 1 1
12 43947 2 2 78 VAL CB C 5.257 9.384 -5.379 1.00 . B B . 78 VAL CB 1 1
12 43948 2 2 78 VAL CG1 C 5.059 8.762 -3.982 1.00 . B B . 78 VAL CG1 1 1
12 43949 2 2 78 VAL CG2 C 4.013 10.183 -5.777 1.00 . B B . 78 VAL CG2 1 1
12 43950 2 2 78 VAL H H 6.535 10.643 -7.470 1.00 . B B . 78 VAL H 1 1
12 43951 2 2 78 VAL HA H 6.468 10.887 -4.510 1.00 . B B . 78 VAL HA 1 1
12 43952 2 2 78 VAL HB H 5.367 8.585 -6.106 1.00 . B B . 78 VAL HB 1 1
12 43953 2 2 78 VAL HG11 H 4.185 8.113 -3.992 1.00 . B B . 78 VAL HG11 1 1
12 43954 2 2 78 VAL HG12 H 5.921 8.158 -3.677 1.00 . B B . 78 VAL HG12 1 1
12 43955 2 2 78 VAL HG13 H 4.907 9.544 -3.237 1.00 . B B . 78 VAL HG13 1 1
12 43956 2 2 78 VAL HG21 H 3.912 11.091 -5.176 1.00 . B B . 78 VAL HG21 1 1
12 43957 2 2 78 VAL HG22 H 4.083 10.450 -6.828 1.00 . B B . 78 VAL HG22 1 1
12 43958 2 2 78 VAL HG23 H 3.138 9.552 -5.663 1.00 . B B . 78 VAL HG23 1 1
12 43959 2 2 78 VAL N N 6.624 11.107 -6.572 1.00 . B B . 78 VAL N 1 1
12 43960 2 2 78 VAL O O 8.065 8.635 -6.226 1.00 . B B . 78 VAL O 1 1
12 43961 2 2 79 VAL C C 9.487 7.787 -3.133 1.00 . B B . 79 VAL C 1 1
12 43962 2 2 79 VAL CA C 9.813 8.924 -4.087 1.00 . B B . 79 VAL CA 1 1
12 43963 2 2 79 VAL CB C 10.916 9.826 -3.502 1.00 . B B . 79 VAL CB 1 1
12 43964 2 2 79 VAL CG1 C 12.261 9.111 -3.614 1.00 . B B . 79 VAL CG1 1 1
12 43965 2 2 79 VAL CG2 C 11.044 11.183 -4.205 1.00 . B B . 79 VAL CG2 1 1
12 43966 2 2 79 VAL H H 8.324 10.348 -3.604 1.00 . B B . 79 VAL H 1 1
12 43967 2 2 79 VAL HA H 10.166 8.517 -5.037 1.00 . B B . 79 VAL HA 1 1
12 43968 2 2 79 VAL HB H 10.714 10.010 -2.449 1.00 . B B . 79 VAL HB 1 1
12 43969 2 2 79 VAL HG11 H 12.231 8.152 -3.096 1.00 . B B . 79 VAL HG11 1 1
12 43970 2 2 79 VAL HG12 H 12.494 8.935 -4.662 1.00 . B B . 79 VAL HG12 1 1
12 43971 2 2 79 VAL HG13 H 13.036 9.727 -3.163 1.00 . B B . 79 VAL HG13 1 1
12 43972 2 2 79 VAL HG21 H 10.122 11.758 -4.108 1.00 . B B . 79 VAL HG21 1 1
12 43973 2 2 79 VAL HG22 H 11.843 11.754 -3.733 1.00 . B B . 79 VAL HG22 1 1
12 43974 2 2 79 VAL HG23 H 11.276 11.032 -5.257 1.00 . B B . 79 VAL HG23 1 1
12 43975 2 2 79 VAL N N 8.593 9.663 -4.303 1.00 . B B . 79 VAL N 1 1
12 43976 2 2 79 VAL O O 9.218 8.021 -1.954 1.00 . B B . 79 VAL O 1 1
12 43977 2 2 80 THR C C 10.850 5.295 -2.233 1.00 . B B . 80 THR C 1 1
12 43978 2 2 80 THR CA C 9.412 5.399 -2.751 1.00 . B B . 80 THR CA 1 1
12 43979 2 2 80 THR CB C 8.893 4.192 -3.515 1.00 . B B . 80 THR CB 1 1
12 43980 2 2 80 THR CG2 C 8.790 2.963 -2.626 1.00 . B B . 80 THR CG2 1 1
12 43981 2 2 80 THR H H 9.607 6.402 -4.621 1.00 . B B . 80 THR H 1 1
12 43982 2 2 80 THR HA H 8.747 5.587 -1.906 1.00 . B B . 80 THR HA 1 1
12 43983 2 2 80 THR HB H 9.551 3.992 -4.350 1.00 . B B . 80 THR HB 1 1
12 43984 2 2 80 THR HG1 H 7.531 5.466 -4.059 1.00 . B B . 80 THR HG1 1 1
12 43985 2 2 80 THR HG21 H 8.197 3.209 -1.741 1.00 . B B . 80 THR HG21 1 1
12 43986 2 2 80 THR HG22 H 8.334 2.148 -3.185 1.00 . B B . 80 THR HG22 1 1
12 43987 2 2 80 THR HG23 H 9.790 2.661 -2.316 1.00 . B B . 80 THR HG23 1 1
12 43988 2 2 80 THR N N 9.451 6.555 -3.628 1.00 . B B . 80 THR N 1 1
12 43989 2 2 80 THR O O 11.745 4.690 -2.837 1.00 . B B . 80 THR O 1 1
12 43990 2 2 80 THR OG1 O 7.601 4.498 -4.004 1.00 . B B . 80 THR OG1 1 1
12 43991 2 2 81 LEU C C 12.612 5.237 0.528 1.00 . B B . 81 LEU C 1 1
12 43992 2 2 81 LEU CA C 12.378 6.284 -0.554 1.00 . B B . 81 LEU CA 1 1
12 43993 2 2 81 LEU CB C 12.390 7.752 -0.071 1.00 . B B . 81 LEU CB 1 1
12 43994 2 2 81 LEU CD1 C 13.559 9.955 -0.083 1.00 . B B . 81 LEU CD1 1 1
12 43995 2 2 81 LEU CD2 C 14.881 7.920 0.528 1.00 . B B . 81 LEU CD2 1 1
12 43996 2 2 81 LEU CG C 13.733 8.456 -0.330 1.00 . B B . 81 LEU CG 1 1
12 43997 2 2 81 LEU H H 10.278 6.418 -0.666 1.00 . B B . 81 LEU H 1 1
12 43998 2 2 81 LEU HA H 13.136 6.159 -1.330 1.00 . B B . 81 LEU HA 1 1
12 43999 2 2 81 LEU HB2 H 11.630 8.307 -0.621 1.00 . B B . 81 LEU HB2 1 1
12 44000 2 2 81 LEU HB3 H 12.123 7.817 0.986 1.00 . B B . 81 LEU HB3 1 1
12 44001 2 2 81 LEU HD11 H 14.506 10.464 -0.238 1.00 . B B . 81 LEU HD11 1 1
12 44002 2 2 81 LEU HD12 H 12.827 10.366 -0.777 1.00 . B B . 81 LEU HD12 1 1
12 44003 2 2 81 LEU HD13 H 13.207 10.124 0.934 1.00 . B B . 81 LEU HD13 1 1
12 44004 2 2 81 LEU HD21 H 14.649 8.062 1.582 1.00 . B B . 81 LEU HD21 1 1
12 44005 2 2 81 LEU HD22 H 15.033 6.864 0.312 1.00 . B B . 81 LEU HD22 1 1
12 44006 2 2 81 LEU HD23 H 15.796 8.462 0.288 1.00 . B B . 81 LEU HD23 1 1
12 44007 2 2 81 LEU HG H 14.003 8.318 -1.376 1.00 . B B . 81 LEU HG 1 1
12 44008 2 2 81 LEU N N 11.079 6.012 -1.137 1.00 . B B . 81 LEU N 1 1
12 44009 2 2 81 LEU O O 12.930 5.555 1.668 1.00 . B B . 81 LEU O 1 1
12 44010 2 2 82 SER C C 12.814 1.590 0.422 1.00 . B B . 82 SER C 1 1
12 44011 2 2 82 SER CA C 12.327 2.867 1.112 1.00 . B B . 82 SER CA 1 1
12 44012 2 2 82 SER CB C 10.898 2.736 1.666 1.00 . B B . 82 SER CB 1 1
12 44013 2 2 82 SER H H 12.120 3.750 -0.763 1.00 . B B . 82 SER H 1 1
12 44014 2 2 82 SER HA H 13.002 3.091 1.932 1.00 . B B . 82 SER HA 1 1
12 44015 2 2 82 SER HB2 H 10.751 1.743 2.093 1.00 . B B . 82 SER HB2 1 1
12 44016 2 2 82 SER HB3 H 10.782 3.464 2.464 1.00 . B B . 82 SER HB3 1 1
12 44017 2 2 82 SER HG H 9.611 3.912 0.764 1.00 . B B . 82 SER HG 1 1
12 44018 2 2 82 SER N N 12.372 3.974 0.187 1.00 . B B . 82 SER N 1 1
12 44019 2 2 82 SER O O 13.023 1.565 -0.795 1.00 . B B . 82 SER O 1 1
12 44020 2 2 82 SER OG O 9.898 2.981 0.687 1.00 . B B . 82 SER OG 1 1
12 44021 2 2 83 GLY C C 12.845 -1.810 1.732 1.00 . B B . 83 GLY C 1 1
12 44022 2 2 83 GLY CA C 13.428 -0.786 0.767 1.00 . B B . 83 GLY CA 1 1
12 44023 2 2 83 GLY H H 12.854 0.638 2.206 1.00 . B B . 83 GLY H 1 1
12 44024 2 2 83 GLY HA2 H 13.052 -0.980 -0.238 1.00 . B B . 83 GLY HA2 1 1
12 44025 2 2 83 GLY HA3 H 14.513 -0.854 0.778 1.00 . B B . 83 GLY HA3 1 1
12 44026 2 2 83 GLY N N 13.017 0.539 1.212 1.00 . B B . 83 GLY N 1 1
12 44027 2 2 83 GLY O O 13.554 -2.694 2.211 1.00 . B B . 83 GLY O 1 1
12 44028 2 2 84 ASP C C 9.426 -2.487 2.707 1.00 . B B . 84 ASP C 1 1
12 44029 2 2 84 ASP CA C 10.881 -2.334 3.148 1.00 . B B . 84 ASP CA 1 1
12 44030 2 2 84 ASP CB C 11.004 -1.524 4.443 1.00 . B B . 84 ASP CB 1 1
12 44031 2 2 84 ASP CG C 10.364 -2.248 5.623 1.00 . B B . 84 ASP CG 1 1
12 44032 2 2 84 ASP H H 11.031 -0.913 1.607 1.00 . B B . 84 ASP H 1 1
12 44033 2 2 84 ASP HA H 11.332 -3.315 3.300 1.00 . B B . 84 ASP HA 1 1
12 44034 2 2 84 ASP HB2 H 12.062 -1.363 4.665 1.00 . B B . 84 ASP HB2 1 1
12 44035 2 2 84 ASP HB3 H 10.540 -0.545 4.310 1.00 . B B . 84 ASP HB3 1 1
12 44036 2 2 84 ASP N N 11.574 -1.618 2.089 1.00 . B B . 84 ASP N 1 1
12 44037 2 2 84 ASP O O 8.746 -1.494 2.442 1.00 . B B . 84 ASP O 1 1
12 44038 2 2 84 ASP OD1 O 10.881 -3.307 6.038 1.00 . B B . 84 ASP OD1 1 1
12 44039 2 2 84 ASP OD2 O 9.408 -1.705 6.215 1.00 . B B . 84 ASP OD2 1 1
12 44040 2 2 85 ALA C C 6.460 -3.712 2.786 1.00 . B B . 85 ALA C 1 1
12 44041 2 2 85 ALA CA C 7.687 -4.051 1.924 1.00 . B B . 85 ALA CA 1 1
12 44042 2 2 85 ALA CB C 7.677 -5.539 1.555 1.00 . B B . 85 ALA CB 1 1
12 44043 2 2 85 ALA H H 9.576 -4.507 2.786 1.00 . B B . 85 ALA H 1 1
12 44044 2 2 85 ALA HA H 7.614 -3.472 1.001 1.00 . B B . 85 ALA HA 1 1
12 44045 2 2 85 ALA HB1 H 8.529 -5.770 0.915 1.00 . B B . 85 ALA HB1 1 1
12 44046 2 2 85 ALA HB2 H 7.719 -6.148 2.458 1.00 . B B . 85 ALA HB2 1 1
12 44047 2 2 85 ALA HB3 H 6.760 -5.774 1.011 1.00 . B B . 85 ALA HB3 1 1
12 44048 2 2 85 ALA N N 8.970 -3.732 2.551 1.00 . B B . 85 ALA N 1 1
12 44049 2 2 85 ALA O O 5.332 -3.854 2.311 1.00 . B B . 85 ALA O 1 1
12 44050 2 2 86 ALA C C 4.759 -1.809 4.690 1.00 . B B . 86 ALA C 1 1
12 44051 2 2 86 ALA CA C 5.553 -3.093 4.983 1.00 . B B . 86 ALA CA 1 1
12 44052 2 2 86 ALA CB C 6.114 -3.093 6.408 1.00 . B B . 86 ALA CB 1 1
12 44053 2 2 86 ALA H H 7.591 -3.181 4.384 1.00 . B B . 86 ALA H 1 1
12 44054 2 2 86 ALA HA H 4.860 -3.931 4.900 1.00 . B B . 86 ALA HA 1 1
12 44055 2 2 86 ALA HB1 H 6.515 -4.077 6.653 1.00 . B B . 86 ALA HB1 1 1
12 44056 2 2 86 ALA HB2 H 6.917 -2.365 6.485 1.00 . B B . 86 ALA HB2 1 1
12 44057 2 2 86 ALA HB3 H 5.326 -2.839 7.120 1.00 . B B . 86 ALA HB3 1 1
12 44058 2 2 86 ALA N N 6.649 -3.314 4.047 1.00 . B B . 86 ALA N 1 1
12 44059 2 2 86 ALA O O 3.670 -1.649 5.238 1.00 . B B . 86 ALA O 1 1
12 44060 2 2 87 ASP C C 3.422 0.301 2.602 1.00 . B B . 87 ASP C 1 1
12 44061 2 2 87 ASP CA C 4.642 0.402 3.538 1.00 . B B . 87 ASP CA 1 1
12 44062 2 2 87 ASP CB C 5.675 1.370 2.950 1.00 . B B . 87 ASP CB 1 1
12 44063 2 2 87 ASP CG C 5.096 2.798 2.934 1.00 . B B . 87 ASP CG 1 1
12 44064 2 2 87 ASP H H 6.164 -1.077 3.441 1.00 . B B . 87 ASP H 1 1
12 44065 2 2 87 ASP HA H 4.308 0.845 4.481 1.00 . B B . 87 ASP HA 1 1
12 44066 2 2 87 ASP HB2 H 6.580 1.353 3.549 1.00 . B B . 87 ASP HB2 1 1
12 44067 2 2 87 ASP HB3 H 5.950 1.048 1.942 1.00 . B B . 87 ASP HB3 1 1
12 44068 2 2 87 ASP N N 5.256 -0.898 3.844 1.00 . B B . 87 ASP N 1 1
12 44069 2 2 87 ASP O O 3.349 0.975 1.571 1.00 . B B . 87 ASP O 1 1
12 44070 2 2 87 ASP OD1 O 4.308 3.130 3.854 1.00 . B B . 87 ASP OD1 1 1
12 44071 2 2 87 ASP OD2 O 5.462 3.576 2.024 1.00 . B B . 87 ASP OD2 1 1
12 44072 2 2 88 LYS C C 1.946 -1.372 0.659 1.00 . B B . 88 LYS C 1 1
12 44073 2 2 88 LYS CA C 1.360 -0.946 2.024 1.00 . B B . 88 LYS CA 1 1
12 44074 2 2 88 LYS CB C 0.308 0.205 1.987 1.00 . B B . 88 LYS CB 1 1
12 44075 2 2 88 LYS CD C -2.201 0.831 1.901 1.00 . B B . 88 LYS CD 1 1
12 44076 2 2 88 LYS CE C -2.529 1.229 3.354 1.00 . B B . 88 LYS CE 1 1
12 44077 2 2 88 LYS CG C -1.133 -0.269 1.719 1.00 . B B . 88 LYS CG 1 1
12 44078 2 2 88 LYS H H 2.624 -1.143 3.748 1.00 . B B . 88 LYS H 1 1
12 44079 2 2 88 LYS HA H 0.881 -1.826 2.454 1.00 . B B . 88 LYS HA 1 1
12 44080 2 2 88 LYS HB2 H 0.310 0.722 2.940 1.00 . B B . 88 LYS HB2 1 1
12 44081 2 2 88 LYS HB3 H 0.587 0.951 1.246 1.00 . B B . 88 LYS HB3 1 1
12 44082 2 2 88 LYS HD2 H -1.911 1.738 1.345 1.00 . B B . 88 LYS HD2 1 1
12 44083 2 2 88 LYS HD3 H -3.118 0.443 1.467 1.00 . B B . 88 LYS HD3 1 1
12 44084 2 2 88 LYS HE2 H -1.601 1.454 3.882 1.00 . B B . 88 LYS HE2 1 1
12 44085 2 2 88 LYS HE3 H -3.116 2.153 3.326 1.00 . B B . 88 LYS HE3 1 1
12 44086 2 2 88 LYS HG2 H -1.195 -0.632 0.694 1.00 . B B . 88 LYS HG2 1 1
12 44087 2 2 88 LYS HG3 H -1.370 -1.105 2.376 1.00 . B B . 88 LYS HG3 1 1
12 44088 2 2 88 LYS HZ1 H -2.852 -0.701 4.104 1.00 . B B . 88 LYS HZ1 1 1
12 44089 2 2 88 LYS HZ2 H -3.461 0.479 5.052 1.00 . B B . 88 LYS HZ2 1 1
12 44090 2 2 88 LYS HZ3 H -4.244 0.063 3.702 1.00 . B B . 88 LYS HZ3 1 1
12 44091 2 2 88 LYS N N 2.468 -0.581 2.917 1.00 . B B . 88 LYS N 1 1
12 44092 2 2 88 LYS NZ N -3.314 0.196 4.092 1.00 . B B . 88 LYS NZ 1 1
12 44093 2 2 88 LYS O O 3.030 -1.957 0.596 1.00 . B B . 88 LYS O 1 1
12 44094 2 2 89 CYS C C 0.917 -0.257 -2.641 1.00 . B B . 89 CYS C 1 1
12 44095 2 2 89 CYS CA C 1.625 -1.337 -1.813 1.00 . B B . 89 CYS CA 1 1
12 44096 2 2 89 CYS CB C 1.223 -2.769 -2.230 1.00 . B B . 89 CYS CB 1 1
12 44097 2 2 89 CYS H H 0.333 -0.661 -0.302 1.00 . B B . 89 CYS H 1 1
12 44098 2 2 89 CYS HA H 2.703 -1.214 -1.922 1.00 . B B . 89 CYS HA 1 1
12 44099 2 2 89 CYS HB2 H 1.217 -2.860 -3.323 1.00 . B B . 89 CYS HB2 1 1
12 44100 2 2 89 CYS HB3 H 1.996 -3.453 -1.880 1.00 . B B . 89 CYS HB3 1 1
12 44101 2 2 89 CYS N N 1.226 -1.111 -0.427 1.00 . B B . 89 CYS N 1 1
12 44102 2 2 89 CYS O O 0.118 -0.598 -3.510 1.00 . B B . 89 CYS O 1 1
12 44103 2 2 89 CYS SG S -0.380 -3.313 -1.544 1.00 . B B . 89 CYS SG 1 1
12 44104 2 2 90 PRO C C 0.443 2.144 -4.446 1.00 . B B . 90 PRO C 1 1
12 44105 2 2 90 PRO CA C 0.259 2.075 -2.932 1.00 . B B . 90 PRO CA 1 1
12 44106 2 2 90 PRO CB C 0.631 3.387 -2.237 1.00 . B B . 90 PRO CB 1 1
12 44107 2 2 90 PRO CD C 2.086 1.640 -1.451 1.00 . B B . 90 PRO CD 1 1
12 44108 2 2 90 PRO CG C 2.036 3.149 -1.695 1.00 . B B . 90 PRO CG 1 1
12 44109 2 2 90 PRO HA H -0.777 1.834 -2.709 1.00 . B B . 90 PRO HA 1 1
12 44110 2 2 90 PRO HB2 H 0.604 4.230 -2.930 1.00 . B B . 90 PRO HB2 1 1
12 44111 2 2 90 PRO HB3 H -0.053 3.558 -1.404 1.00 . B B . 90 PRO HB3 1 1
12 44112 2 2 90 PRO HD2 H 3.084 1.253 -1.662 1.00 . B B . 90 PRO HD2 1 1
12 44113 2 2 90 PRO HD3 H 1.822 1.450 -0.416 1.00 . B B . 90 PRO HD3 1 1
12 44114 2 2 90 PRO HG2 H 2.766 3.417 -2.458 1.00 . B B . 90 PRO HG2 1 1
12 44115 2 2 90 PRO HG3 H 2.201 3.716 -0.774 1.00 . B B . 90 PRO HG3 1 1
12 44116 2 2 90 PRO N N 1.086 1.045 -2.330 1.00 . B B . 90 PRO N 1 1
12 44117 2 2 90 PRO O O 1.579 2.138 -4.926 1.00 . B B . 90 PRO O 1 1
12 44118 2 2 91 MET C C -0.368 3.705 -7.242 1.00 . B B . 91 MET C 1 1
12 44119 2 2 91 MET CA C -0.618 2.311 -6.653 1.00 . B B . 91 MET CA 1 1
12 44120 2 2 91 MET CB C -1.783 1.557 -7.296 1.00 . B B . 91 MET CB 1 1
12 44121 2 2 91 MET CE C -5.370 3.247 -6.620 1.00 . B B . 91 MET CE 1 1
12 44122 2 2 91 MET CG C -3.136 1.857 -6.682 1.00 . B B . 91 MET CG 1 1
12 44123 2 2 91 MET H H -1.582 2.193 -4.754 1.00 . B B . 91 MET H 1 1
12 44124 2 2 91 MET HA H 0.245 1.738 -6.947 1.00 . B B . 91 MET HA 1 1
12 44125 2 2 91 MET HB2 H -1.859 1.770 -8.359 1.00 . B B . 91 MET HB2 1 1
12 44126 2 2 91 MET HB3 H -1.564 0.504 -7.213 1.00 . B B . 91 MET HB3 1 1
12 44127 2 2 91 MET HE1 H -5.796 2.318 -6.988 1.00 . B B . 91 MET HE1 1 1
12 44128 2 2 91 MET HE2 H -5.225 3.155 -5.542 1.00 . B B . 91 MET HE2 1 1
12 44129 2 2 91 MET HE3 H -5.985 4.112 -6.899 1.00 . B B . 91 MET HE3 1 1
12 44130 2 2 91 MET HG2 H -3.810 1.033 -6.914 1.00 . B B . 91 MET HG2 1 1
12 44131 2 2 91 MET HG3 H -3.089 1.871 -5.593 1.00 . B B . 91 MET HG3 1 1
12 44132 2 2 91 MET N N -0.663 2.243 -5.196 1.00 . B B . 91 MET N 1 1
12 44133 2 2 91 MET O O -0.395 3.799 -8.469 1.00 . B B . 91 MET O 1 1
12 44134 2 2 91 MET SD S -3.761 3.414 -7.352 1.00 . B B . 91 MET SD 1 1
12 44135 2 2 92 THR C C -0.298 6.566 -8.145 1.00 . B B . 92 THR C 1 1
12 44136 2 2 92 THR CA C 0.372 6.069 -6.845 1.00 . B B . 92 THR CA 1 1
12 44137 2 2 92 THR CB C 1.913 6.061 -6.949 1.00 . B B . 92 THR CB 1 1
12 44138 2 2 92 THR CG2 C 2.598 6.009 -5.576 1.00 . B B . 92 THR CG2 1 1
12 44139 2 2 92 THR H H -0.198 4.606 -5.417 1.00 . B B . 92 THR H 1 1
12 44140 2 2 92 THR HA H 0.125 6.772 -6.054 1.00 . B B . 92 THR HA 1 1
12 44141 2 2 92 THR HB H 2.239 6.973 -7.451 1.00 . B B . 92 THR HB 1 1
12 44142 2 2 92 THR HG1 H 1.876 4.957 -8.535 1.00 . B B . 92 THR HG1 1 1
12 44143 2 2 92 THR HG21 H 2.347 5.081 -5.061 1.00 . B B . 92 THR HG21 1 1
12 44144 2 2 92 THR HG22 H 3.685 6.081 -5.698 1.00 . B B . 92 THR HG22 1 1
12 44145 2 2 92 THR HG23 H 2.268 6.849 -4.966 1.00 . B B . 92 THR HG23 1 1
12 44146 2 2 92 THR N N -0.109 4.741 -6.418 1.00 . B B . 92 THR N 1 1
12 44147 2 2 92 THR O O 0.254 6.362 -9.232 1.00 . B B . 92 THR O 1 1
12 44148 2 2 92 THR OG1 O 2.356 4.938 -7.690 1.00 . B B . 92 THR OG1 1 1
12 44149 2 2 93 PRO C C -1.493 8.278 -10.284 1.00 . B B . 93 PRO C 1 1
12 44150 2 2 93 PRO CA C -2.310 7.501 -9.224 1.00 . B B . 93 PRO CA 1 1
12 44151 2 2 93 PRO CB C -3.544 8.217 -8.652 1.00 . B B . 93 PRO CB 1 1
12 44152 2 2 93 PRO CD C -2.065 7.790 -6.868 1.00 . B B . 93 PRO CD 1 1
12 44153 2 2 93 PRO CG C -3.038 8.857 -7.366 1.00 . B B . 93 PRO CG 1 1
12 44154 2 2 93 PRO HA H -2.634 6.548 -9.640 1.00 . B B . 93 PRO HA 1 1
12 44155 2 2 93 PRO HB2 H -3.973 8.947 -9.338 1.00 . B B . 93 PRO HB2 1 1
12 44156 2 2 93 PRO HB3 H -4.290 7.472 -8.353 1.00 . B B . 93 PRO HB3 1 1
12 44157 2 2 93 PRO HD2 H -1.312 8.256 -6.235 1.00 . B B . 93 PRO HD2 1 1
12 44158 2 2 93 PRO HD3 H -2.602 7.015 -6.325 1.00 . B B . 93 PRO HD3 1 1
12 44159 2 2 93 PRO HG2 H -2.496 9.782 -7.583 1.00 . B B . 93 PRO HG2 1 1
12 44160 2 2 93 PRO HG3 H -3.855 9.030 -6.661 1.00 . B B . 93 PRO HG3 1 1
12 44161 2 2 93 PRO N N -1.485 7.197 -8.062 1.00 . B B . 93 PRO N 1 1
12 44162 2 2 93 PRO O O -0.727 9.173 -9.915 1.00 . B B . 93 PRO O 1 1
12 44163 2 2 94 PRO C C -0.755 9.957 -12.953 1.00 . B B . 94 PRO C 1 1
12 44164 2 2 94 PRO CA C -0.791 8.442 -12.690 1.00 . B B . 94 PRO CA 1 1
12 44165 2 2 94 PRO CB C -1.223 7.642 -13.931 1.00 . B B . 94 PRO CB 1 1
12 44166 2 2 94 PRO CD C -2.579 6.981 -12.111 1.00 . B B . 94 PRO CD 1 1
12 44167 2 2 94 PRO CG C -2.652 7.220 -13.613 1.00 . B B . 94 PRO CG 1 1
12 44168 2 2 94 PRO HA H 0.233 8.150 -12.448 1.00 . B B . 94 PRO HA 1 1
12 44169 2 2 94 PRO HB2 H -1.180 8.220 -14.854 1.00 . B B . 94 PRO HB2 1 1
12 44170 2 2 94 PRO HB3 H -0.598 6.753 -14.021 1.00 . B B . 94 PRO HB3 1 1
12 44171 2 2 94 PRO HD2 H -3.568 7.078 -11.663 1.00 . B B . 94 PRO HD2 1 1
12 44172 2 2 94 PRO HD3 H -2.168 5.987 -11.928 1.00 . B B . 94 PRO HD3 1 1
12 44173 2 2 94 PRO HG2 H -3.338 8.042 -13.824 1.00 . B B . 94 PRO HG2 1 1
12 44174 2 2 94 PRO HG3 H -2.943 6.320 -14.155 1.00 . B B . 94 PRO HG3 1 1
12 44175 2 2 94 PRO N N -1.647 7.970 -11.591 1.00 . B B . 94 PRO N 1 1
12 44176 2 2 94 PRO O O -0.159 10.392 -13.940 1.00 . B B . 94 PRO O 1 1
12 44177 2 2 95 HIS C C 0.242 12.654 -11.720 1.00 . B B . 95 HIS C 1 1
12 44178 2 2 95 HIS CA C -1.189 12.230 -12.116 1.00 . B B . 95 HIS CA 1 1
12 44179 2 2 95 HIS CB C -2.207 12.879 -11.157 1.00 . B B . 95 HIS CB 1 1
12 44180 2 2 95 HIS CD2 C -4.235 11.956 -12.484 1.00 . B B . 95 HIS CD2 1 1
12 44181 2 2 95 HIS CE1 C -5.825 12.294 -11.008 1.00 . B B . 95 HIS CE1 1 1
12 44182 2 2 95 HIS CG C -3.661 12.518 -11.372 1.00 . B B . 95 HIS CG 1 1
12 44183 2 2 95 HIS H H -1.756 10.381 -11.251 1.00 . B B . 95 HIS H 1 1
12 44184 2 2 95 HIS HA H -1.390 12.574 -13.131 1.00 . B B . 95 HIS HA 1 1
12 44185 2 2 95 HIS HB2 H -1.937 12.608 -10.134 1.00 . B B . 95 HIS HB2 1 1
12 44186 2 2 95 HIS HB3 H -2.116 13.963 -11.241 1.00 . B B . 95 HIS HB3 1 1
12 44187 2 2 95 HIS HD1 H -4.590 13.182 -9.553 1.00 . B B . 95 HIS HD1 1 1
12 44188 2 2 95 HIS HD2 H -3.716 11.674 -13.393 1.00 . B B . 95 HIS HD2 1 1
12 44189 2 2 95 HIS HE1 H -6.791 12.343 -10.518 1.00 . B B . 95 HIS HE1 1 1
12 44190 2 2 95 HIS N N -1.348 10.780 -12.084 1.00 . B B . 95 HIS N 1 1
12 44191 2 2 95 HIS ND1 N -4.677 12.728 -10.464 1.00 . B B . 95 HIS ND1 1 1
12 44192 2 2 95 HIS NE2 N -5.608 11.810 -12.246 1.00 . B B . 95 HIS NE2 1 1
12 44193 2 2 95 HIS O O 0.558 13.843 -11.787 1.00 . B B . 95 HIS O 1 1
12 44194 2 2 96 VAL C C 3.479 11.062 -11.266 1.00 . B B . 96 VAL C 1 1
12 44195 2 2 96 VAL CA C 2.404 11.993 -10.693 1.00 . B B . 96 VAL CA 1 1
12 44196 2 2 96 VAL CB C 2.294 11.770 -9.161 1.00 . B B . 96 VAL CB 1 1
12 44197 2 2 96 VAL CG1 C 3.381 12.555 -8.420 1.00 . B B . 96 VAL CG1 1 1
12 44198 2 2 96 VAL CG2 C 0.944 12.174 -8.553 1.00 . B B . 96 VAL CG2 1 1
12 44199 2 2 96 VAL H H 0.804 10.752 -11.275 1.00 . B B . 96 VAL H 1 1
12 44200 2 2 96 VAL HA H 2.683 13.029 -10.890 1.00 . B B . 96 VAL HA 1 1
12 44201 2 2 96 VAL HB H 2.428 10.710 -8.947 1.00 . B B . 96 VAL HB 1 1
12 44202 2 2 96 VAL HG11 H 4.360 12.137 -8.629 1.00 . B B . 96 VAL HG11 1 1
12 44203 2 2 96 VAL HG12 H 3.371 13.587 -8.748 1.00 . B B . 96 VAL HG12 1 1
12 44204 2 2 96 VAL HG13 H 3.211 12.523 -7.344 1.00 . B B . 96 VAL HG13 1 1
12 44205 2 2 96 VAL HG21 H 0.969 11.960 -7.490 1.00 . B B . 96 VAL HG21 1 1
12 44206 2 2 96 VAL HG22 H 0.764 13.237 -8.714 1.00 . B B . 96 VAL HG22 1 1
12 44207 2 2 96 VAL HG23 H 0.129 11.586 -8.971 1.00 . B B . 96 VAL HG23 1 1
12 44208 2 2 96 VAL N N 1.108 11.715 -11.306 1.00 . B B . 96 VAL N 1 1
12 44209 2 2 96 VAL O O 3.181 9.926 -11.647 1.00 . B B . 96 VAL O 1 1
12 44210 2 2 97 LYS C C 6.191 9.880 -10.356 1.00 . B B . 97 LYS C 1 1
12 44211 2 2 97 LYS CA C 5.889 10.697 -11.617 1.00 . B B . 97 LYS CA 1 1
12 44212 2 2 97 LYS CB C 7.052 11.610 -12.063 1.00 . B B . 97 LYS CB 1 1
12 44213 2 2 97 LYS CD C 9.423 10.732 -11.674 1.00 . B B . 97 LYS CD 1 1
12 44214 2 2 97 LYS CE C 10.305 11.999 -11.591 1.00 . B B . 97 LYS CE 1 1
12 44215 2 2 97 LYS CG C 8.258 10.856 -12.650 1.00 . B B . 97 LYS CG 1 1
12 44216 2 2 97 LYS H H 4.924 12.464 -10.950 1.00 . B B . 97 LYS H 1 1
12 44217 2 2 97 LYS HA H 5.649 10.015 -12.431 1.00 . B B . 97 LYS HA 1 1
12 44218 2 2 97 LYS HB2 H 6.674 12.271 -12.843 1.00 . B B . 97 LYS HB2 1 1
12 44219 2 2 97 LYS HB3 H 7.374 12.230 -11.226 1.00 . B B . 97 LYS HB3 1 1
12 44220 2 2 97 LYS HD2 H 8.987 10.497 -10.711 1.00 . B B . 97 LYS HD2 1 1
12 44221 2 2 97 LYS HD3 H 10.031 9.878 -11.973 1.00 . B B . 97 LYS HD3 1 1
12 44222 2 2 97 LYS HE2 H 9.697 12.894 -11.751 1.00 . B B . 97 LYS HE2 1 1
12 44223 2 2 97 LYS HE3 H 10.755 12.088 -10.597 1.00 . B B . 97 LYS HE3 1 1
12 44224 2 2 97 LYS HG2 H 7.951 9.850 -12.923 1.00 . B B . 97 LYS HG2 1 1
12 44225 2 2 97 LYS HG3 H 8.610 11.370 -13.542 1.00 . B B . 97 LYS HG3 1 1
12 44226 2 2 97 LYS HZ1 H 12.035 11.160 -12.328 1.00 . B B . 97 LYS HZ1 1 1
12 44227 2 2 97 LYS HZ2 H 11.085 11.823 -13.512 1.00 . B B . 97 LYS HZ2 1 1
12 44228 2 2 97 LYS HZ3 H 11.980 12.791 -12.533 1.00 . B B . 97 LYS HZ3 1 1
12 44229 2 2 97 LYS N N 4.730 11.535 -11.317 1.00 . B B . 97 LYS N 1 1
12 44230 2 2 97 LYS NZ N 11.416 11.938 -12.567 1.00 . B B . 97 LYS NZ 1 1
12 44231 2 2 97 LYS O O 5.881 10.315 -9.246 1.00 . B B . 97 LYS O 1 1
12 44232 2 2 98 ARG C C 8.643 7.350 -9.628 1.00 . B B . 98 ARG C 1 1
12 44233 2 2 98 ARG CA C 7.289 7.956 -9.314 1.00 . B B . 98 ARG CA 1 1
12 44234 2 2 98 ARG CB C 6.256 6.866 -8.963 1.00 . B B . 98 ARG CB 1 1
12 44235 2 2 98 ARG CD C 5.710 4.844 -7.566 1.00 . B B . 98 ARG CD 1 1
12 44236 2 2 98 ARG CG C 6.557 6.114 -7.648 1.00 . B B . 98 ARG CG 1 1
12 44237 2 2 98 ARG CZ C 5.016 3.323 -5.688 1.00 . B B . 98 ARG CZ 1 1
12 44238 2 2 98 ARG H H 7.143 8.405 -11.387 1.00 . B B . 98 ARG H 1 1
12 44239 2 2 98 ARG HA H 7.389 8.627 -8.465 1.00 . B B . 98 ARG HA 1 1
12 44240 2 2 98 ARG HB2 H 5.274 7.333 -8.862 1.00 . B B . 98 ARG HB2 1 1
12 44241 2 2 98 ARG HB3 H 6.215 6.152 -9.786 1.00 . B B . 98 ARG HB3 1 1
12 44242 2 2 98 ARG HD2 H 4.677 5.133 -7.699 1.00 . B B . 98 ARG HD2 1 1
12 44243 2 2 98 ARG HD3 H 5.990 4.165 -8.373 1.00 . B B . 98 ARG HD3 1 1
12 44244 2 2 98 ARG HE H 6.755 4.332 -5.790 1.00 . B B . 98 ARG HE 1 1
12 44245 2 2 98 ARG HG2 H 7.603 5.818 -7.593 1.00 . B B . 98 ARG HG2 1 1
12 44246 2 2 98 ARG HG3 H 6.327 6.762 -6.798 1.00 . B B . 98 ARG HG3 1 1
12 44247 2 2 98 ARG HH11 H 3.509 3.600 -7.027 1.00 . B B . 98 ARG HH11 1 1
12 44248 2 2 98 ARG HH12 H 3.133 2.499 -5.760 1.00 . B B . 98 ARG HH12 1 1
12 44249 2 2 98 ARG HH21 H 6.197 3.106 -4.059 1.00 . B B . 98 ARG HH21 1 1
12 44250 2 2 98 ARG HH22 H 4.746 2.136 -4.034 1.00 . B B . 98 ARG HH22 1 1
12 44251 2 2 98 ARG N N 6.844 8.726 -10.476 1.00 . B B . 98 ARG N 1 1
12 44252 2 2 98 ARG NE N 5.882 4.157 -6.278 1.00 . B B . 98 ARG NE 1 1
12 44253 2 2 98 ARG NH1 N 3.849 3.034 -6.248 1.00 . B B . 98 ARG NH1 1 1
12 44254 2 2 98 ARG NH2 N 5.342 2.792 -4.516 1.00 . B B . 98 ARG NH2 1 1
12 44255 2 2 98 ARG O O 8.895 6.979 -10.776 1.00 . B B . 98 ARG O 1 1
12 44256 2 2 99 GLU C C 10.836 5.727 -7.328 1.00 . B B . 99 GLU C 1 1
12 44257 2 2 99 GLU CA C 10.730 6.474 -8.660 1.00 . B B . 99 GLU CA 1 1
12 44258 2 2 99 GLU CB C 11.934 7.409 -8.894 1.00 . B B . 99 GLU CB 1 1
12 44259 2 2 99 GLU CD C 13.097 8.976 -10.599 1.00 . B B . 99 GLU CD 1 1
12 44260 2 2 99 GLU CG C 11.862 8.134 -10.249 1.00 . B B . 99 GLU CG 1 1
12 44261 2 2 99 GLU H H 9.190 7.513 -7.678 1.00 . B B . 99 GLU H 1 1
12 44262 2 2 99 GLU HA H 10.686 5.746 -9.471 1.00 . B B . 99 GLU HA 1 1
12 44263 2 2 99 GLU HB2 H 11.989 8.146 -8.091 1.00 . B B . 99 GLU HB2 1 1
12 44264 2 2 99 GLU HB3 H 12.835 6.798 -8.875 1.00 . B B . 99 GLU HB3 1 1
12 44265 2 2 99 GLU HG2 H 11.718 7.395 -11.039 1.00 . B B . 99 GLU HG2 1 1
12 44266 2 2 99 GLU HG3 H 10.998 8.797 -10.233 1.00 . B B . 99 GLU HG3 1 1
12 44267 2 2 99 GLU N N 9.484 7.221 -8.609 1.00 . B B . 99 GLU N 1 1
12 44268 2 2 99 GLU O O 10.304 6.184 -6.313 1.00 . B B . 99 GLU O 1 1
12 44269 2 2 99 GLU OE1 O 14.216 8.695 -10.111 1.00 . B B . 99 GLU OE1 1 1
12 44270 2 2 99 GLU OE2 O 12.963 9.915 -11.424 1.00 . B B . 99 GLU OE2 1 1
12 44271 2 2 100 HIS C C 13.179 3.336 -6.138 1.00 . B B . 100 HIS C 1 1
12 44272 2 2 100 HIS CA C 11.703 3.724 -6.166 1.00 . B B . 100 HIS CA 1 1
12 44273 2 2 100 HIS CB C 10.750 2.511 -6.233 1.00 . B B . 100 HIS CB 1 1
12 44274 2 2 100 HIS CD2 C 10.054 1.920 -8.638 1.00 . B B . 100 HIS CD2 1 1
12 44275 2 2 100 HIS CE1 C 11.270 0.122 -8.977 1.00 . B B . 100 HIS CE1 1 1
12 44276 2 2 100 HIS CG C 10.794 1.694 -7.507 1.00 . B B . 100 HIS CG 1 1
12 44277 2 2 100 HIS H H 11.927 4.246 -8.179 1.00 . B B . 100 HIS H 1 1
12 44278 2 2 100 HIS HA H 11.478 4.290 -5.263 1.00 . B B . 100 HIS HA 1 1
12 44279 2 2 100 HIS HB2 H 10.956 1.857 -5.385 1.00 . B B . 100 HIS HB2 1 1
12 44280 2 2 100 HIS HB3 H 9.727 2.870 -6.130 1.00 . B B . 100 HIS HB3 1 1
12 44281 2 2 100 HIS HD1 H 12.202 0.132 -7.095 1.00 . B B . 100 HIS HD1 1 1
12 44282 2 2 100 HIS HD2 H 9.347 2.728 -8.779 1.00 . B B . 100 HIS HD2 1 1
12 44283 2 2 100 HIS HE1 H 11.723 -0.753 -9.431 1.00 . B B . 100 HIS HE1 1 1
12 44284 2 2 100 HIS N N 11.512 4.580 -7.324 1.00 . B B . 100 HIS N 1 1
12 44285 2 2 100 HIS ND1 N 11.540 0.557 -7.735 1.00 . B B . 100 HIS ND1 1 1
12 44286 2 2 100 HIS NE2 N 10.364 0.921 -9.572 1.00 . B B . 100 HIS NE2 1 1
12 44287 2 2 100 HIS O O 13.673 2.719 -7.086 1.00 . B B . 100 HIS O 1 1
12 44288 2 2 101 TRP C C 15.959 3.503 -3.657 1.00 . B B . 101 TRP C 1 1
12 44289 2 2 101 TRP CA C 15.363 3.603 -5.065 1.00 . B B . 101 TRP CA 1 1
12 44290 2 2 101 TRP CB C 16.028 4.727 -5.890 1.00 . B B . 101 TRP CB 1 1
12 44291 2 2 101 TRP CD1 C 14.848 6.914 -6.373 1.00 . B B . 101 TRP CD1 1 1
12 44292 2 2 101 TRP CD2 C 16.058 7.020 -4.488 1.00 . B B . 101 TRP CD2 1 1
12 44293 2 2 101 TRP CE2 C 15.461 8.306 -4.677 1.00 . B B . 101 TRP CE2 1 1
12 44294 2 2 101 TRP CE3 C 16.891 6.865 -3.358 1.00 . B B . 101 TRP CE3 1 1
12 44295 2 2 101 TRP CG C 15.644 6.150 -5.590 1.00 . B B . 101 TRP CG 1 1
12 44296 2 2 101 TRP CH2 C 16.488 9.167 -2.655 1.00 . B B . 101 TRP CH2 1 1
12 44297 2 2 101 TRP CZ2 C 15.669 9.365 -3.778 1.00 . B B . 101 TRP CZ2 1 1
12 44298 2 2 101 TRP CZ3 C 17.098 7.920 -2.449 1.00 . B B . 101 TRP CZ3 1 1
12 44299 2 2 101 TRP H H 13.451 4.294 -4.363 1.00 . B B . 101 TRP H 1 1
12 44300 2 2 101 TRP HA H 15.609 2.658 -5.553 1.00 . B B . 101 TRP HA 1 1
12 44301 2 2 101 TRP HB2 H 17.111 4.644 -5.797 1.00 . B B . 101 TRP HB2 1 1
12 44302 2 2 101 TRP HB3 H 15.807 4.540 -6.941 1.00 . B B . 101 TRP HB3 1 1
12 44303 2 2 101 TRP HD1 H 14.390 6.582 -7.295 1.00 . B B . 101 TRP HD1 1 1
12 44304 2 2 101 TRP HE1 H 14.171 8.910 -6.283 1.00 . B B . 101 TRP HE1 1 1
12 44305 2 2 101 TRP HE3 H 17.387 5.922 -3.185 1.00 . B B . 101 TRP HE3 1 1
12 44306 2 2 101 TRP HH2 H 16.651 9.973 -1.952 1.00 . B B . 101 TRP HH2 1 1
12 44307 2 2 101 TRP HZ2 H 15.193 10.322 -3.937 1.00 . B B . 101 TRP HZ2 1 1
12 44308 2 2 101 TRP HZ3 H 17.744 7.770 -1.593 1.00 . B B . 101 TRP HZ3 1 1
12 44309 2 2 101 TRP N N 13.905 3.759 -5.097 1.00 . B B . 101 TRP N 1 1
12 44310 2 2 101 TRP NE1 N 14.732 8.182 -5.844 1.00 . B B . 101 TRP NE1 1 1
12 44311 2 2 101 TRP O O 17.181 3.399 -3.544 1.00 . B B . 101 TRP O 1 1
12 44312 2 2 102 GLY C C 16.453 2.181 -0.983 1.00 . B B . 102 GLY C 1 1
12 44313 2 2 102 GLY CA C 15.677 3.476 -1.226 1.00 . B B . 102 GLY CA 1 1
12 44314 2 2 102 GLY H H 14.146 3.554 -2.712 1.00 . B B . 102 GLY H 1 1
12 44315 2 2 102 GLY HA2 H 16.343 4.326 -1.076 1.00 . B B . 102 GLY HA2 1 1
12 44316 2 2 102 GLY HA3 H 14.861 3.541 -0.512 1.00 . B B . 102 GLY HA3 1 1
12 44317 2 2 102 GLY N N 15.149 3.526 -2.588 1.00 . B B . 102 GLY N 1 1
12 44318 2 2 102 GLY O O 17.618 2.238 -0.605 1.00 . B B . 102 GLY O 1 1
12 44319 2 2 103 PHE C C 17.077 -0.855 -0.030 1.00 . B B . 103 PHE C 1 1
12 44320 2 2 103 PHE CA C 16.388 -0.328 -1.311 1.00 . B B . 103 PHE CA 1 1
12 44321 2 2 103 PHE CB C 17.296 -0.431 -2.551 1.00 . B B . 103 PHE CB 1 1
12 44322 2 2 103 PHE CD1 C 16.745 -2.687 -3.569 1.00 . B B . 103 PHE CD1 1 1
12 44323 2 2 103 PHE CD2 C 19.000 -2.309 -2.731 1.00 . B B . 103 PHE CD2 1 1
12 44324 2 2 103 PHE CE1 C 17.106 -3.993 -3.949 1.00 . B B . 103 PHE CE1 1 1
12 44325 2 2 103 PHE CE2 C 19.359 -3.614 -3.111 1.00 . B B . 103 PHE CE2 1 1
12 44326 2 2 103 PHE CG C 17.689 -1.841 -2.956 1.00 . B B . 103 PHE CG 1 1
12 44327 2 2 103 PHE CZ C 18.413 -4.457 -3.719 1.00 . B B . 103 PHE CZ 1 1
12 44328 2 2 103 PHE H H 14.841 1.102 -1.497 1.00 . B B . 103 PHE H 1 1
12 44329 2 2 103 PHE HA H 15.541 -0.990 -1.487 1.00 . B B . 103 PHE HA 1 1
12 44330 2 2 103 PHE HB2 H 16.781 0.022 -3.401 1.00 . B B . 103 PHE HB2 1 1
12 44331 2 2 103 PHE HB3 H 18.199 0.155 -2.374 1.00 . B B . 103 PHE HB3 1 1
12 44332 2 2 103 PHE HD1 H 15.738 -2.336 -3.752 1.00 . B B . 103 PHE HD1 1 1
12 44333 2 2 103 PHE HD2 H 19.734 -1.668 -2.260 1.00 . B B . 103 PHE HD2 1 1
12 44334 2 2 103 PHE HE1 H 16.377 -4.639 -4.419 1.00 . B B . 103 PHE HE1 1 1
12 44335 2 2 103 PHE HE2 H 20.366 -3.971 -2.934 1.00 . B B . 103 PHE HE2 1 1
12 44336 2 2 103 PHE HZ H 18.691 -5.462 -4.012 1.00 . B B . 103 PHE HZ 1 1
12 44337 2 2 103 PHE N N 15.825 1.031 -1.257 1.00 . B B . 103 PHE N 1 1
12 44338 2 2 103 PHE O O 17.316 -2.058 0.082 1.00 . B B . 103 PHE O 1 1
12 44339 2 2 104 ASP C C 17.729 0.567 3.287 1.00 . B B . 104 ASP C 1 1
12 44340 2 2 104 ASP CA C 18.186 -0.310 2.122 1.00 . B B . 104 ASP CA 1 1
12 44341 2 2 104 ASP CB C 19.655 -0.050 1.755 1.00 . B B . 104 ASP CB 1 1
12 44342 2 2 104 ASP CG C 20.595 -0.156 2.960 1.00 . B B . 104 ASP CG 1 1
12 44343 2 2 104 ASP H H 17.193 0.976 0.778 1.00 . B B . 104 ASP H 1 1
12 44344 2 2 104 ASP HA H 18.080 -1.358 2.405 1.00 . B B . 104 ASP HA 1 1
12 44345 2 2 104 ASP HB2 H 19.966 -0.774 1.000 1.00 . B B . 104 ASP HB2 1 1
12 44346 2 2 104 ASP HB3 H 19.746 0.946 1.319 1.00 . B B . 104 ASP HB3 1 1
12 44347 2 2 104 ASP N N 17.356 -0.006 0.960 1.00 . B B . 104 ASP N 1 1
12 44348 2 2 104 ASP O O 18.229 1.677 3.477 1.00 . B B . 104 ASP O 1 1
12 44349 2 2 104 ASP OD1 O 20.442 -1.071 3.798 1.00 . B B . 104 ASP OD1 1 1
12 44350 2 2 104 ASP OD2 O 21.563 0.628 3.036 1.00 . B B . 104 ASP OD2 1 1
12 44351 2 2 105 ASP C C 16.925 0.836 6.347 1.00 . B B . 105 ASP C 1 1
12 44352 2 2 105 ASP CA C 16.072 0.939 5.062 1.00 . B B . 105 ASP CA 1 1
12 44353 2 2 105 ASP CB C 14.630 0.479 5.298 1.00 . B B . 105 ASP CB 1 1
12 44354 2 2 105 ASP CG C 13.920 1.405 6.294 1.00 . B B . 105 ASP CG 1 1
12 44355 2 2 105 ASP H H 16.286 -0.763 3.798 1.00 . B B . 105 ASP H 1 1
12 44356 2 2 105 ASP HA H 16.019 1.973 4.731 1.00 . B B . 105 ASP HA 1 1
12 44357 2 2 105 ASP HB2 H 14.096 0.497 4.345 1.00 . B B . 105 ASP HB2 1 1
12 44358 2 2 105 ASP HB3 H 14.624 -0.547 5.659 1.00 . B B . 105 ASP HB3 1 1
12 44359 2 2 105 ASP N N 16.670 0.153 3.981 1.00 . B B . 105 ASP N 1 1
12 44360 2 2 105 ASP O O 17.274 -0.276 6.753 1.00 . B B . 105 ASP O 1 1
12 44361 2 2 105 ASP OD1 O 14.265 1.371 7.493 1.00 . B B . 105 ASP OD1 1 1
12 44362 2 2 105 ASP OD2 O 13.050 2.187 5.853 1.00 . B B . 105 ASP OD2 1 1
12 44363 2 2 106 PRO C C 17.542 1.481 9.436 1.00 . B B . 106 PRO C 1 1
12 44364 2 2 106 PRO CA C 18.203 1.964 8.140 1.00 . B B . 106 PRO CA 1 1
12 44365 2 2 106 PRO CB C 18.674 3.414 8.267 1.00 . B B . 106 PRO CB 1 1
12 44366 2 2 106 PRO CD C 16.877 3.306 6.689 1.00 . B B . 106 PRO CD 1 1
12 44367 2 2 106 PRO CG C 17.478 4.210 7.761 1.00 . B B . 106 PRO CG 1 1
12 44368 2 2 106 PRO HA H 19.061 1.331 7.928 1.00 . B B . 106 PRO HA 1 1
12 44369 2 2 106 PRO HB2 H 18.911 3.678 9.293 1.00 . B B . 106 PRO HB2 1 1
12 44370 2 2 106 PRO HB3 H 19.537 3.583 7.622 1.00 . B B . 106 PRO HB3 1 1
12 44371 2 2 106 PRO HD2 H 15.790 3.367 6.721 1.00 . B B . 106 PRO HD2 1 1
12 44372 2 2 106 PRO HD3 H 17.261 3.575 5.707 1.00 . B B . 106 PRO HD3 1 1
12 44373 2 2 106 PRO HG2 H 16.767 4.323 8.575 1.00 . B B . 106 PRO HG2 1 1
12 44374 2 2 106 PRO HG3 H 17.766 5.186 7.369 1.00 . B B . 106 PRO HG3 1 1
12 44375 2 2 106 PRO N N 17.293 1.956 7.002 1.00 . B B . 106 PRO N 1 1
12 44376 2 2 106 PRO O O 18.230 0.919 10.285 1.00 . B B . 106 PRO O 1 1
12 44377 2 2 107 ALA C C 15.344 -0.445 10.669 1.00 . B B . 107 ALA C 1 1
12 44378 2 2 107 ALA CA C 15.466 1.089 10.724 1.00 . B B . 107 ALA CA 1 1
12 44379 2 2 107 ALA CB C 14.094 1.773 10.797 1.00 . B B . 107 ALA CB 1 1
12 44380 2 2 107 ALA H H 15.648 1.968 8.834 1.00 . B B . 107 ALA H 1 1
12 44381 2 2 107 ALA HA H 16.025 1.357 11.615 1.00 . B B . 107 ALA HA 1 1
12 44382 2 2 107 ALA HB1 H 13.597 1.494 11.726 1.00 . B B . 107 ALA HB1 1 1
12 44383 2 2 107 ALA HB2 H 14.217 2.855 10.769 1.00 . B B . 107 ALA HB2 1 1
12 44384 2 2 107 ALA HB3 H 13.473 1.460 9.958 1.00 . B B . 107 ALA HB3 1 1
12 44385 2 2 107 ALA N N 16.218 1.618 9.595 1.00 . B B . 107 ALA N 1 1
12 44386 2 2 107 ALA O O 14.535 -1.033 11.390 1.00 . B B . 107 ALA O 1 1
12 44387 2 2 108 ARG C C 17.682 -2.993 9.756 1.00 . B B . 108 ARG C 1 1
12 44388 2 2 108 ARG CA C 16.233 -2.545 9.619 1.00 . B B . 108 ARG CA 1 1
12 44389 2 2 108 ARG CB C 15.745 -2.986 8.237 1.00 . B B . 108 ARG CB 1 1
12 44390 2 2 108 ARG CD C 13.287 -2.843 8.772 1.00 . B B . 108 ARG CD 1 1
12 44391 2 2 108 ARG CG C 14.392 -2.410 7.807 1.00 . B B . 108 ARG CG 1 1
12 44392 2 2 108 ARG CZ C 11.311 -1.351 9.192 1.00 . B B . 108 ARG CZ 1 1
12 44393 2 2 108 ARG H H 16.691 -0.512 9.197 1.00 . B B . 108 ARG H 1 1
12 44394 2 2 108 ARG HA H 15.656 -3.050 10.397 1.00 . B B . 108 ARG HA 1 1
12 44395 2 2 108 ARG HB2 H 16.506 -2.687 7.518 1.00 . B B . 108 ARG HB2 1 1
12 44396 2 2 108 ARG HB3 H 15.708 -4.080 8.241 1.00 . B B . 108 ARG HB3 1 1
12 44397 2 2 108 ARG HD2 H 13.177 -3.926 8.727 1.00 . B B . 108 ARG HD2 1 1
12 44398 2 2 108 ARG HD3 H 13.593 -2.569 9.776 1.00 . B B . 108 ARG HD3 1 1
12 44399 2 2 108 ARG HE H 11.542 -2.608 7.608 1.00 . B B . 108 ARG HE 1 1
12 44400 2 2 108 ARG HG2 H 14.468 -1.321 7.788 1.00 . B B . 108 ARG HG2 1 1
12 44401 2 2 108 ARG HG3 H 14.166 -2.764 6.802 1.00 . B B . 108 ARG HG3 1 1
12 44402 2 2 108 ARG HH11 H 12.725 -1.159 10.670 1.00 . B B . 108 ARG HH11 1 1
12 44403 2 2 108 ARG HH12 H 11.285 -0.237 10.919 1.00 . B B . 108 ARG HH12 1 1
12 44404 2 2 108 ARG HH21 H 9.746 -1.271 7.875 1.00 . B B . 108 ARG HH21 1 1
12 44405 2 2 108 ARG HH22 H 9.557 -0.292 9.304 1.00 . B B . 108 ARG HH22 1 1
12 44406 2 2 108 ARG N N 16.110 -1.094 9.788 1.00 . B B . 108 ARG N 1 1
12 44407 2 2 108 ARG NE N 11.989 -2.236 8.450 1.00 . B B . 108 ARG NE 1 1
12 44408 2 2 108 ARG NH1 N 11.802 -0.881 10.339 1.00 . B B . 108 ARG NH1 1 1
12 44409 2 2 108 ARG NH2 N 10.119 -0.941 8.774 1.00 . B B . 108 ARG NH2 1 1
12 44410 2 2 108 ARG O O 18.028 -4.096 9.322 1.00 . B B . 108 ARG O 1 1
12 44411 2 2 109 ALA C C 19.863 -3.817 11.447 1.00 . B B . 109 ALA C 1 1
12 44412 2 2 109 ALA CA C 19.879 -2.508 10.677 1.00 . B B . 109 ALA CA 1 1
12 44413 2 2 109 ALA CB C 20.511 -1.445 11.571 1.00 . B B . 109 ALA CB 1 1
12 44414 2 2 109 ALA H H 18.222 -1.215 10.568 1.00 . B B . 109 ALA H 1 1
12 44415 2 2 109 ALA HA H 20.443 -2.623 9.757 1.00 . B B . 109 ALA HA 1 1
12 44416 2 2 109 ALA HB1 H 20.377 -0.451 11.148 1.00 . B B . 109 ALA HB1 1 1
12 44417 2 2 109 ALA HB2 H 20.070 -1.493 12.569 1.00 . B B . 109 ALA HB2 1 1
12 44418 2 2 109 ALA HB3 H 21.572 -1.668 11.662 1.00 . B B . 109 ALA HB3 1 1
12 44419 2 2 109 ALA N N 18.535 -2.135 10.316 1.00 . B B . 109 ALA N 1 1
12 44420 2 2 109 ALA O O 18.889 -4.127 12.147 1.00 . B B . 109 ALA O 1 1
12 44421 2 2 110 GLN C C 21.261 -5.005 13.615 1.00 . B B . 110 GLN C 1 1
12 44422 2 2 110 GLN CA C 21.121 -5.675 12.257 1.00 . B B . 110 GLN CA 1 1
12 44423 2 2 110 GLN CB C 22.354 -6.533 11.943 1.00 . B B . 110 GLN CB 1 1
12 44424 2 2 110 GLN CD C 21.241 -8.634 12.916 1.00 . B B . 110 GLN CD 1 1
12 44425 2 2 110 GLN CG C 22.506 -7.774 12.842 1.00 . B B . 110 GLN CG 1 1
12 44426 2 2 110 GLN H H 21.794 -4.107 11.003 1.00 . B B . 110 GLN H 1 1
12 44427 2 2 110 GLN HA H 20.189 -6.249 12.164 1.00 . B B . 110 GLN HA 1 1
12 44428 2 2 110 GLN HB2 H 22.302 -6.853 10.905 1.00 . B B . 110 GLN HB2 1 1
12 44429 2 2 110 GLN HB3 H 23.238 -5.917 12.098 1.00 . B B . 110 GLN HB3 1 1
12 44430 2 2 110 GLN HE21 H 21.152 -8.506 14.950 1.00 . B B . 110 GLN HE21 1 1
12 44431 2 2 110 GLN HE22 H 19.862 -9.397 14.193 1.00 . B B . 110 GLN HE22 1 1
12 44432 2 2 110 GLN HG2 H 23.327 -8.386 12.464 1.00 . B B . 110 GLN HG2 1 1
12 44433 2 2 110 GLN HG3 H 22.788 -7.448 13.846 1.00 . B B . 110 GLN HG3 1 1
12 44434 2 2 110 GLN N N 20.970 -4.550 11.364 1.00 . B B . 110 GLN N 1 1
12 44435 2 2 110 GLN NE2 N 20.693 -8.828 14.108 1.00 . B B . 110 GLN NE2 1 1
12 44436 2 2 110 GLN O O 21.919 -3.968 13.743 1.00 . B B . 110 GLN O 1 1
12 44437 2 2 110 GLN OE1 O 20.721 -9.100 11.906 1.00 . B B . 110 GLN OE1 1 1
12 44438 2 2 111 GLY C C 21.743 -5.082 16.803 1.00 . B B . 111 GLY C 1 1
12 44439 2 2 111 GLY CA C 20.515 -4.927 15.902 1.00 . B B . 111 GLY CA 1 1
12 44440 2 2 111 GLY H H 20.182 -6.471 14.463 1.00 . B B . 111 GLY H 1 1
12 44441 2 2 111 GLY HA2 H 20.376 -3.862 15.659 1.00 . B B . 111 GLY HA2 1 1
12 44442 2 2 111 GLY HA3 H 19.628 -5.305 16.405 1.00 . B B . 111 GLY HA3 1 1
12 44443 2 2 111 GLY N N 20.654 -5.595 14.627 1.00 . B B . 111 GLY N 1 1
12 44444 2 2 111 GLY O O 21.631 -5.616 17.907 1.00 . B B . 111 GLY O 1 1
12 44445 2 2 112 THR C C 24.596 -3.077 16.883 1.00 . B B . 112 THR C 1 1
12 44446 2 2 112 THR CA C 24.125 -4.502 17.111 1.00 . B B . 112 THR CA 1 1
12 44447 2 2 112 THR CB C 25.190 -5.563 16.767 1.00 . B B . 112 THR CB 1 1
12 44448 2 2 112 THR CG2 C 25.584 -5.650 15.296 1.00 . B B . 112 THR CG2 1 1
12 44449 2 2 112 THR H H 22.911 -4.182 15.420 1.00 . B B . 112 THR H 1 1
12 44450 2 2 112 THR HA H 23.875 -4.612 18.163 1.00 . B B . 112 THR HA 1 1
12 44451 2 2 112 THR HB H 24.791 -6.522 17.031 1.00 . B B . 112 THR HB 1 1
12 44452 2 2 112 THR HG1 H 26.240 -5.786 18.396 1.00 . B B . 112 THR HG1 1 1
12 44453 2 2 112 THR HG21 H 24.715 -5.923 14.698 1.00 . B B . 112 THR HG21 1 1
12 44454 2 2 112 THR HG22 H 25.983 -4.697 14.966 1.00 . B B . 112 THR HG22 1 1
12 44455 2 2 112 THR HG23 H 26.345 -6.420 15.164 1.00 . B B . 112 THR HG23 1 1
12 44456 2 2 112 THR N N 22.907 -4.646 16.325 1.00 . B B . 112 THR N 1 1
12 44457 2 2 112 THR O O 24.366 -2.517 15.813 1.00 . B B . 112 THR O 1 1
12 44458 2 2 112 THR OG1 O 26.369 -5.377 17.525 1.00 . B B . 112 THR OG1 1 1
12 44459 2 2 113 GLU C C 26.383 -0.676 16.650 1.00 . B B . 113 GLU C 1 1
12 44460 2 2 113 GLU CA C 25.665 -1.096 17.926 1.00 . B B . 113 GLU CA 1 1
12 44461 2 2 113 GLU CB C 26.634 -0.925 19.102 1.00 . B B . 113 GLU CB 1 1
12 44462 2 2 113 GLU CD C 24.961 -0.147 20.871 1.00 . B B . 113 GLU CD 1 1
12 44463 2 2 113 GLU CG C 25.970 -1.231 20.446 1.00 . B B . 113 GLU CG 1 1
12 44464 2 2 113 GLU H H 25.463 -3.052 18.696 1.00 . B B . 113 GLU H 1 1
12 44465 2 2 113 GLU HA H 24.786 -0.470 18.079 1.00 . B B . 113 GLU HA 1 1
12 44466 2 2 113 GLU HB2 H 27.470 -1.617 18.953 1.00 . B B . 113 GLU HB2 1 1
12 44467 2 2 113 GLU HB3 H 27.028 0.092 19.112 1.00 . B B . 113 GLU HB3 1 1
12 44468 2 2 113 GLU HG2 H 25.472 -2.198 20.367 1.00 . B B . 113 GLU HG2 1 1
12 44469 2 2 113 GLU HG3 H 26.752 -1.319 21.199 1.00 . B B . 113 GLU HG3 1 1
12 44470 2 2 113 GLU N N 25.261 -2.497 17.876 1.00 . B B . 113 GLU N 1 1
12 44471 2 2 113 GLU O O 26.171 0.423 16.131 1.00 . B B . 113 GLU O 1 1
12 44472 2 2 113 GLU OE1 O 25.379 0.902 21.415 1.00 . B B . 113 GLU OE1 1 1
12 44473 2 2 113 GLU OE2 O 23.737 -0.338 20.688 1.00 . B B . 113 GLU OE2 1 1
12 44474 2 2 114 GLU C C 27.199 -1.357 13.758 1.00 . B B . 114 GLU C 1 1
12 44475 2 2 114 GLU CA C 28.058 -1.311 15.002 1.00 . B B . 114 GLU CA 1 1
12 44476 2 2 114 GLU CB C 29.235 -2.300 14.915 1.00 . B B . 114 GLU CB 1 1
12 44477 2 2 114 GLU CD C 30.103 -4.677 15.132 1.00 . B B . 114 GLU CD 1 1
12 44478 2 2 114 GLU CG C 28.863 -3.765 15.165 1.00 . B B . 114 GLU CG 1 1
12 44479 2 2 114 GLU H H 27.221 -2.521 16.504 1.00 . B B . 114 GLU H 1 1
12 44480 2 2 114 GLU HA H 28.446 -0.300 15.098 1.00 . B B . 114 GLU HA 1 1
12 44481 2 2 114 GLU HB2 H 29.659 -2.237 13.913 1.00 . B B . 114 GLU HB2 1 1
12 44482 2 2 114 GLU HB3 H 29.985 -2.003 15.646 1.00 . B B . 114 GLU HB3 1 1
12 44483 2 2 114 GLU HG2 H 28.372 -3.850 16.140 1.00 . B B . 114 GLU HG2 1 1
12 44484 2 2 114 GLU HG3 H 28.165 -4.066 14.385 1.00 . B B . 114 GLU HG3 1 1
12 44485 2 2 114 GLU N N 27.231 -1.574 16.150 1.00 . B B . 114 GLU N 1 1
12 44486 2 2 114 GLU O O 27.357 -0.492 12.908 1.00 . B B . 114 GLU O 1 1
12 44487 2 2 114 GLU OE1 O 30.734 -4.895 16.191 1.00 . B B . 114 GLU OE1 1 1
12 44488 2 2 114 GLU OE2 O 30.457 -5.197 14.050 1.00 . B B . 114 GLU OE2 1 1
12 44489 2 2 115 GLU C C 24.403 -1.393 12.379 1.00 . B B . 115 GLU C 1 1
12 44490 2 2 115 GLU CA C 25.495 -2.455 12.431 1.00 . B B . 115 GLU CA 1 1
12 44491 2 2 115 GLU CB C 24.938 -3.870 12.329 1.00 . B B . 115 GLU CB 1 1
12 44492 2 2 115 GLU CD C 26.449 -4.870 10.523 1.00 . B B . 115 GLU CD 1 1
12 44493 2 2 115 GLU CG C 26.051 -4.886 12.010 1.00 . B B . 115 GLU CG 1 1
12 44494 2 2 115 GLU H H 26.015 -2.884 14.454 1.00 . B B . 115 GLU H 1 1
12 44495 2 2 115 GLU HA H 26.155 -2.299 11.583 1.00 . B B . 115 GLU HA 1 1
12 44496 2 2 115 GLU HB2 H 24.464 -4.124 13.275 1.00 . B B . 115 GLU HB2 1 1
12 44497 2 2 115 GLU HB3 H 24.185 -3.902 11.542 1.00 . B B . 115 GLU HB3 1 1
12 44498 2 2 115 GLU HG2 H 26.931 -4.677 12.628 1.00 . B B . 115 GLU HG2 1 1
12 44499 2 2 115 GLU HG3 H 25.695 -5.882 12.277 1.00 . B B . 115 GLU HG3 1 1
12 44500 2 2 115 GLU N N 26.267 -2.307 13.651 1.00 . B B . 115 GLU N 1 1
12 44501 2 2 115 GLU O O 24.094 -0.905 11.296 1.00 . B B . 115 GLU O 1 1
12 44502 2 2 115 GLU OE1 O 25.836 -5.609 9.720 1.00 . B B . 115 GLU OE1 1 1
12 44503 2 2 115 GLU OE2 O 27.396 -4.143 10.146 1.00 . B B . 115 GLU OE2 1 1
12 44504 2 2 116 LYS C C 23.672 1.390 13.060 1.00 . B B . 116 LYS C 1 1
12 44505 2 2 116 LYS CA C 22.975 0.167 13.618 1.00 . B B . 116 LYS CA 1 1
12 44506 2 2 116 LYS CB C 22.465 0.389 15.055 1.00 . B B . 116 LYS CB 1 1
12 44507 2 2 116 LYS CD C 20.339 -0.486 16.251 1.00 . B B . 116 LYS CD 1 1
12 44508 2 2 116 LYS CE C 19.268 -0.419 15.152 1.00 . B B . 116 LYS CE 1 1
12 44509 2 2 116 LYS CG C 21.725 -0.814 15.673 1.00 . B B . 116 LYS CG 1 1
12 44510 2 2 116 LYS H H 24.134 -1.443 14.387 1.00 . B B . 116 LYS H 1 1
12 44511 2 2 116 LYS HA H 22.144 -0.012 12.956 1.00 . B B . 116 LYS HA 1 1
12 44512 2 2 116 LYS HB2 H 23.310 0.636 15.699 1.00 . B B . 116 LYS HB2 1 1
12 44513 2 2 116 LYS HB3 H 21.807 1.255 15.048 1.00 . B B . 116 LYS HB3 1 1
12 44514 2 2 116 LYS HD2 H 20.070 -1.279 16.951 1.00 . B B . 116 LYS HD2 1 1
12 44515 2 2 116 LYS HD3 H 20.384 0.455 16.802 1.00 . B B . 116 LYS HD3 1 1
12 44516 2 2 116 LYS HE2 H 19.531 0.362 14.431 1.00 . B B . 116 LYS HE2 1 1
12 44517 2 2 116 LYS HE3 H 19.261 -1.383 14.634 1.00 . B B . 116 LYS HE3 1 1
12 44518 2 2 116 LYS HG2 H 21.623 -1.619 14.945 1.00 . B B . 116 LYS HG2 1 1
12 44519 2 2 116 LYS HG3 H 22.331 -1.186 16.499 1.00 . B B . 116 LYS HG3 1 1
12 44520 2 2 116 LYS HZ1 H 17.886 0.732 16.202 1.00 . B B . 116 LYS HZ1 1 1
12 44521 2 2 116 LYS HZ2 H 17.221 -0.118 14.979 1.00 . B B . 116 LYS HZ2 1 1
12 44522 2 2 116 LYS HZ3 H 17.636 -0.874 16.357 1.00 . B B . 116 LYS HZ3 1 1
12 44523 2 2 116 LYS N N 23.871 -0.971 13.530 1.00 . B B . 116 LYS N 1 1
12 44524 2 2 116 LYS NZ N 17.916 -0.150 15.710 1.00 . B B . 116 LYS NZ 1 1
12 44525 2 2 116 LYS O O 23.215 1.933 12.055 1.00 . B B . 116 LYS O 1 1
12 44526 2 2 117 TRP C C 25.909 2.821 11.731 1.00 . B B . 117 TRP C 1 1
12 44527 2 2 117 TRP CA C 25.472 2.993 13.188 1.00 . B B . 117 TRP CA 1 1
12 44528 2 2 117 TRP CB C 26.632 3.384 14.115 1.00 . B B . 117 TRP CB 1 1
12 44529 2 2 117 TRP CD1 C 26.692 5.745 13.146 1.00 . B B . 117 TRP CD1 1 1
12 44530 2 2 117 TRP CD2 C 27.882 5.548 15.031 1.00 . B B . 117 TRP CD2 1 1
12 44531 2 2 117 TRP CE2 C 27.971 6.908 14.612 1.00 . B B . 117 TRP CE2 1 1
12 44532 2 2 117 TRP CE3 C 28.557 5.201 16.222 1.00 . B B . 117 TRP CE3 1 1
12 44533 2 2 117 TRP CG C 27.050 4.826 14.074 1.00 . B B . 117 TRP CG 1 1
12 44534 2 2 117 TRP CH2 C 29.351 7.495 16.512 1.00 . B B . 117 TRP CH2 1 1
12 44535 2 2 117 TRP CZ2 C 28.686 7.867 15.332 1.00 . B B . 117 TRP CZ2 1 1
12 44536 2 2 117 TRP CZ3 C 29.285 6.161 16.955 1.00 . B B . 117 TRP CZ3 1 1
12 44537 2 2 117 TRP H H 25.197 1.241 14.409 1.00 . B B . 117 TRP H 1 1
12 44538 2 2 117 TRP HA H 24.729 3.791 13.222 1.00 . B B . 117 TRP HA 1 1
12 44539 2 2 117 TRP HB2 H 26.337 3.185 15.145 1.00 . B B . 117 TRP HB2 1 1
12 44540 2 2 117 TRP HB3 H 27.503 2.765 13.895 1.00 . B B . 117 TRP HB3 1 1
12 44541 2 2 117 TRP HD1 H 26.061 5.553 12.292 1.00 . B B . 117 TRP HD1 1 1
12 44542 2 2 117 TRP HE1 H 27.052 7.832 12.924 1.00 . B B . 117 TRP HE1 1 1
12 44543 2 2 117 TRP HE3 H 28.513 4.180 16.575 1.00 . B B . 117 TRP HE3 1 1
12 44544 2 2 117 TRP HH2 H 29.909 8.231 17.078 1.00 . B B . 117 TRP HH2 1 1
12 44545 2 2 117 TRP HZ2 H 28.711 8.879 14.964 1.00 . B B . 117 TRP HZ2 1 1
12 44546 2 2 117 TRP HZ3 H 29.795 5.871 17.864 1.00 . B B . 117 TRP HZ3 1 1
12 44547 2 2 117 TRP N N 24.806 1.782 13.646 1.00 . B B . 117 TRP N 1 1
12 44548 2 2 117 TRP NE1 N 27.229 6.973 13.458 1.00 . B B . 117 TRP NE1 1 1
12 44549 2 2 117 TRP O O 25.732 3.729 10.930 1.00 . B B . 117 TRP O 1 1
12 44550 2 2 118 ALA C C 25.693 1.555 8.979 1.00 . B B . 118 ALA C 1 1
12 44551 2 2 118 ALA CA C 26.821 1.348 9.992 1.00 . B B . 118 ALA CA 1 1
12 44552 2 2 118 ALA CB C 27.372 -0.083 9.931 1.00 . B B . 118 ALA CB 1 1
12 44553 2 2 118 ALA H H 26.554 0.941 12.063 1.00 . B B . 118 ALA H 1 1
12 44554 2 2 118 ALA HA H 27.605 2.051 9.731 1.00 . B B . 118 ALA HA 1 1
12 44555 2 2 118 ALA HB1 H 26.598 -0.784 10.237 1.00 . B B . 118 ALA HB1 1 1
12 44556 2 2 118 ALA HB2 H 27.691 -0.318 8.917 1.00 . B B . 118 ALA HB2 1 1
12 44557 2 2 118 ALA HB3 H 28.218 -0.200 10.612 1.00 . B B . 118 ALA HB3 1 1
12 44558 2 2 118 ALA N N 26.403 1.646 11.352 1.00 . B B . 118 ALA N 1 1
12 44559 2 2 118 ALA O O 25.919 2.191 7.947 1.00 . B B . 118 ALA O 1 1
12 44560 2 2 119 PHE C C 23.017 2.775 8.342 1.00 . B B . 119 PHE C 1 1
12 44561 2 2 119 PHE CA C 23.333 1.284 8.400 1.00 . B B . 119 PHE CA 1 1
12 44562 2 2 119 PHE CB C 22.111 0.474 8.868 1.00 . B B . 119 PHE CB 1 1
12 44563 2 2 119 PHE CD1 C 23.033 -1.859 8.408 1.00 . B B . 119 PHE CD1 1 1
12 44564 2 2 119 PHE CD2 C 20.835 -1.279 7.546 1.00 . B B . 119 PHE CD2 1 1
12 44565 2 2 119 PHE CE1 C 22.911 -3.146 7.853 1.00 . B B . 119 PHE CE1 1 1
12 44566 2 2 119 PHE CE2 C 20.713 -2.566 6.993 1.00 . B B . 119 PHE CE2 1 1
12 44567 2 2 119 PHE CG C 21.994 -0.917 8.264 1.00 . B B . 119 PHE CG 1 1
12 44568 2 2 119 PHE CZ C 21.750 -3.502 7.147 1.00 . B B . 119 PHE CZ 1 1
12 44569 2 2 119 PHE H H 24.337 0.585 10.150 1.00 . B B . 119 PHE H 1 1
12 44570 2 2 119 PHE HA H 23.601 0.960 7.398 1.00 . B B . 119 PHE HA 1 1
12 44571 2 2 119 PHE HB2 H 22.120 0.396 9.954 1.00 . B B . 119 PHE HB2 1 1
12 44572 2 2 119 PHE HB3 H 21.204 1.025 8.608 1.00 . B B . 119 PHE HB3 1 1
12 44573 2 2 119 PHE HD1 H 23.931 -1.604 8.950 1.00 . B B . 119 PHE HD1 1 1
12 44574 2 2 119 PHE HD2 H 20.026 -0.576 7.414 1.00 . B B . 119 PHE HD2 1 1
12 44575 2 2 119 PHE HE1 H 23.710 -3.866 7.979 1.00 . B B . 119 PHE HE1 1 1
12 44576 2 2 119 PHE HE2 H 19.818 -2.835 6.448 1.00 . B B . 119 PHE HE2 1 1
12 44577 2 2 119 PHE HZ H 21.653 -4.493 6.726 1.00 . B B . 119 PHE HZ 1 1
12 44578 2 2 119 PHE N N 24.483 1.070 9.269 1.00 . B B . 119 PHE N 1 1
12 44579 2 2 119 PHE O O 22.864 3.317 7.249 1.00 . B B . 119 PHE O 1 1
12 44580 2 2 120 PHE C C 23.598 5.707 8.735 1.00 . B B . 120 PHE C 1 1
12 44581 2 2 120 PHE CA C 22.581 4.868 9.517 1.00 . B B . 120 PHE CA 1 1
12 44582 2 2 120 PHE CB C 22.473 5.404 10.955 1.00 . B B . 120 PHE CB 1 1
12 44583 2 2 120 PHE CD1 C 20.757 3.623 11.678 1.00 . B B . 120 PHE CD1 1 1
12 44584 2 2 120 PHE CD2 C 22.019 4.826 13.373 1.00 . B B . 120 PHE CD2 1 1
12 44585 2 2 120 PHE CE1 C 20.041 2.951 12.685 1.00 . B B . 120 PHE CE1 1 1
12 44586 2 2 120 PHE CE2 C 21.300 4.158 14.381 1.00 . B B . 120 PHE CE2 1 1
12 44587 2 2 120 PHE CG C 21.746 4.575 12.012 1.00 . B B . 120 PHE CG 1 1
12 44588 2 2 120 PHE CZ C 20.301 3.232 14.036 1.00 . B B . 120 PHE CZ 1 1
12 44589 2 2 120 PHE H H 23.120 2.976 10.370 1.00 . B B . 120 PHE H 1 1
12 44590 2 2 120 PHE HA H 21.610 4.973 9.034 1.00 . B B . 120 PHE HA 1 1
12 44591 2 2 120 PHE HB2 H 23.482 5.593 11.324 1.00 . B B . 120 PHE HB2 1 1
12 44592 2 2 120 PHE HB3 H 21.965 6.371 10.881 1.00 . B B . 120 PHE HB3 1 1
12 44593 2 2 120 PHE HD1 H 20.542 3.400 10.649 1.00 . B B . 120 PHE HD1 1 1
12 44594 2 2 120 PHE HD2 H 22.762 5.562 13.648 1.00 . B B . 120 PHE HD2 1 1
12 44595 2 2 120 PHE HE1 H 19.284 2.229 12.413 1.00 . B B . 120 PHE HE1 1 1
12 44596 2 2 120 PHE HE2 H 21.503 4.372 15.421 1.00 . B B . 120 PHE HE2 1 1
12 44597 2 2 120 PHE HZ H 19.737 2.735 14.814 1.00 . B B . 120 PHE HZ 1 1
12 44598 2 2 120 PHE N N 22.957 3.457 9.490 1.00 . B B . 120 PHE N 1 1
12 44599 2 2 120 PHE O O 23.222 6.619 7.998 1.00 . B B . 120 PHE O 1 1
12 44600 2 2 121 GLN C C 25.880 5.898 6.717 1.00 . B B . 121 GLN C 1 1
12 44601 2 2 121 GLN CA C 25.984 6.081 8.229 1.00 . B B . 121 GLN CA 1 1
12 44602 2 2 121 GLN CB C 27.304 5.549 8.801 1.00 . B B . 121 GLN CB 1 1
12 44603 2 2 121 GLN CD C 29.799 5.904 8.957 1.00 . B B . 121 GLN CD 1 1
12 44604 2 2 121 GLN CG C 28.504 6.326 8.256 1.00 . B B . 121 GLN CG 1 1
12 44605 2 2 121 GLN H H 25.139 4.624 9.498 1.00 . B B . 121 GLN H 1 1
12 44606 2 2 121 GLN HA H 25.917 7.135 8.469 1.00 . B B . 121 GLN HA 1 1
12 44607 2 2 121 GLN HB2 H 27.279 5.663 9.885 1.00 . B B . 121 GLN HB2 1 1
12 44608 2 2 121 GLN HB3 H 27.421 4.490 8.565 1.00 . B B . 121 GLN HB3 1 1
12 44609 2 2 121 GLN HE21 H 29.189 6.659 10.748 1.00 . B B . 121 GLN HE21 1 1
12 44610 2 2 121 GLN HE22 H 30.771 5.928 10.742 1.00 . B B . 121 GLN HE22 1 1
12 44611 2 2 121 GLN HG2 H 28.578 6.146 7.177 1.00 . B B . 121 GLN HG2 1 1
12 44612 2 2 121 GLN HG3 H 28.344 7.390 8.435 1.00 . B B . 121 GLN HG3 1 1
12 44613 2 2 121 GLN N N 24.889 5.391 8.879 1.00 . B B . 121 GLN N 1 1
12 44614 2 2 121 GLN NE2 N 29.933 6.193 10.245 1.00 . B B . 121 GLN NE2 1 1
12 44615 2 2 121 GLN O O 25.874 6.875 5.965 1.00 . B B . 121 GLN O 1 1
12 44616 2 2 121 GLN OE1 O 30.689 5.311 8.353 1.00 . B B . 121 GLN OE1 1 1
12 44617 2 2 122 ARG C C 24.467 5.059 4.236 1.00 . B B . 122 ARG C 1 1
12 44618 2 2 122 ARG CA C 25.667 4.339 4.853 1.00 . B B . 122 ARG CA 1 1
12 44619 2 2 122 ARG CB C 25.567 2.809 4.704 1.00 . B B . 122 ARG CB 1 1
12 44620 2 2 122 ARG CD C 25.414 0.799 3.163 1.00 . B B . 122 ARG CD 1 1
12 44621 2 2 122 ARG CG C 25.457 2.331 3.248 1.00 . B B . 122 ARG CG 1 1
12 44622 2 2 122 ARG CZ C 24.089 -0.560 4.839 1.00 . B B . 122 ARG CZ 1 1
12 44623 2 2 122 ARG H H 25.738 3.876 6.934 1.00 . B B . 122 ARG H 1 1
12 44624 2 2 122 ARG HA H 26.589 4.709 4.398 1.00 . B B . 122 ARG HA 1 1
12 44625 2 2 122 ARG HB2 H 26.456 2.359 5.149 1.00 . B B . 122 ARG HB2 1 1
12 44626 2 2 122 ARG HB3 H 24.695 2.459 5.257 1.00 . B B . 122 ARG HB3 1 1
12 44627 2 2 122 ARG HD2 H 25.426 0.514 2.111 1.00 . B B . 122 ARG HD2 1 1
12 44628 2 2 122 ARG HD3 H 26.308 0.384 3.628 1.00 . B B . 122 ARG HD3 1 1
12 44629 2 2 122 ARG HE H 23.311 0.494 3.312 1.00 . B B . 122 ARG HE 1 1
12 44630 2 2 122 ARG HG2 H 24.556 2.736 2.787 1.00 . B B . 122 ARG HG2 1 1
12 44631 2 2 122 ARG HG3 H 26.324 2.688 2.690 1.00 . B B . 122 ARG HG3 1 1
12 44632 2 2 122 ARG HH11 H 26.069 -0.535 5.327 1.00 . B B . 122 ARG HH11 1 1
12 44633 2 2 122 ARG HH12 H 25.097 -1.526 6.349 1.00 . B B . 122 ARG HH12 1 1
12 44634 2 2 122 ARG HH21 H 22.071 -0.808 4.589 1.00 . B B . 122 ARG HH21 1 1
12 44635 2 2 122 ARG HH22 H 22.727 -1.616 5.977 1.00 . B B . 122 ARG HH22 1 1
12 44636 2 2 122 ARG N N 25.750 4.647 6.270 1.00 . B B . 122 ARG N 1 1
12 44637 2 2 122 ARG NE N 24.191 0.241 3.773 1.00 . B B . 122 ARG NE 1 1
12 44638 2 2 122 ARG NH1 N 25.154 -0.887 5.570 1.00 . B B . 122 ARG NH1 1 1
12 44639 2 2 122 ARG NH2 N 22.894 -1.029 5.168 1.00 . B B . 122 ARG NH2 1 1
12 44640 2 2 122 ARG O O 24.593 5.690 3.185 1.00 . B B . 122 ARG O 1 1
12 44641 2 2 123 VAL C C 22.140 7.087 4.354 1.00 . B B . 123 VAL C 1 1
12 44642 2 2 123 VAL CA C 22.081 5.556 4.382 1.00 . B B . 123 VAL CA 1 1
12 44643 2 2 123 VAL CB C 20.876 4.986 5.156 1.00 . B B . 123 VAL CB 1 1
12 44644 2 2 123 VAL CG1 C 19.571 5.701 4.785 1.00 . B B . 123 VAL CG1 1 1
12 44645 2 2 123 VAL CG2 C 20.713 3.489 4.836 1.00 . B B . 123 VAL CG2 1 1
12 44646 2 2 123 VAL H H 23.260 4.453 5.760 1.00 . B B . 123 VAL H 1 1
12 44647 2 2 123 VAL HA H 21.985 5.233 3.344 1.00 . B B . 123 VAL HA 1 1
12 44648 2 2 123 VAL HB H 21.038 5.109 6.227 1.00 . B B . 123 VAL HB 1 1
12 44649 2 2 123 VAL HG11 H 18.719 5.192 5.223 1.00 . B B . 123 VAL HG11 1 1
12 44650 2 2 123 VAL HG12 H 19.590 6.723 5.162 1.00 . B B . 123 VAL HG12 1 1
12 44651 2 2 123 VAL HG13 H 19.456 5.725 3.701 1.00 . B B . 123 VAL HG13 1 1
12 44652 2 2 123 VAL HG21 H 19.846 3.078 5.351 1.00 . B B . 123 VAL HG21 1 1
12 44653 2 2 123 VAL HG22 H 20.589 3.345 3.765 1.00 . B B . 123 VAL HG22 1 1
12 44654 2 2 123 VAL HG23 H 21.591 2.925 5.146 1.00 . B B . 123 VAL HG23 1 1
12 44655 2 2 123 VAL N N 23.313 4.993 4.903 1.00 . B B . 123 VAL N 1 1
12 44656 2 2 123 VAL O O 21.738 7.650 3.337 1.00 . B B . 123 VAL O 1 1
12 44657 2 2 124 ARG C C 23.450 9.815 4.225 1.00 . B B . 124 ARG C 1 1
12 44658 2 2 124 ARG CA C 22.580 9.261 5.344 1.00 . B B . 124 ARG CA 1 1
12 44659 2 2 124 ARG CB C 22.806 9.933 6.718 1.00 . B B . 124 ARG CB 1 1
12 44660 2 2 124 ARG CD C 25.287 9.555 7.187 1.00 . B B . 124 ARG CD 1 1
12 44661 2 2 124 ARG CG C 24.163 10.578 7.061 1.00 . B B . 124 ARG CG 1 1
12 44662 2 2 124 ARG CZ C 26.570 9.827 9.317 1.00 . B B . 124 ARG CZ 1 1
12 44663 2 2 124 ARG H H 22.945 7.321 6.234 1.00 . B B . 124 ARG H 1 1
12 44664 2 2 124 ARG HA H 21.554 9.500 5.058 1.00 . B B . 124 ARG HA 1 1
12 44665 2 2 124 ARG HB2 H 22.081 10.741 6.786 1.00 . B B . 124 ARG HB2 1 1
12 44666 2 2 124 ARG HB3 H 22.551 9.218 7.499 1.00 . B B . 124 ARG HB3 1 1
12 44667 2 2 124 ARG HD2 H 24.873 8.646 7.614 1.00 . B B . 124 ARG HD2 1 1
12 44668 2 2 124 ARG HD3 H 25.672 9.322 6.199 1.00 . B B . 124 ARG HD3 1 1
12 44669 2 2 124 ARG HE H 27.162 10.488 7.492 1.00 . B B . 124 ARG HE 1 1
12 44670 2 2 124 ARG HG2 H 24.434 11.320 6.313 1.00 . B B . 124 ARG HG2 1 1
12 44671 2 2 124 ARG HG3 H 24.048 11.093 8.017 1.00 . B B . 124 ARG HG3 1 1
12 44672 2 2 124 ARG HH11 H 24.704 9.045 9.658 1.00 . B B . 124 ARG HH11 1 1
12 44673 2 2 124 ARG HH12 H 25.763 9.161 11.053 1.00 . B B . 124 ARG HH12 1 1
12 44674 2 2 124 ARG HH21 H 28.482 10.569 9.438 1.00 . B B . 124 ARG HH21 1 1
12 44675 2 2 124 ARG HH22 H 27.781 9.992 10.934 1.00 . B B . 124 ARG HH22 1 1
12 44676 2 2 124 ARG N N 22.632 7.791 5.388 1.00 . B B . 124 ARG N 1 1
12 44677 2 2 124 ARG NE N 26.415 10.033 8.004 1.00 . B B . 124 ARG NE 1 1
12 44678 2 2 124 ARG NH1 N 25.604 9.279 10.048 1.00 . B B . 124 ARG NH1 1 1
12 44679 2 2 124 ARG NH2 N 27.700 10.153 9.928 1.00 . B B . 124 ARG NH2 1 1
12 44680 2 2 124 ARG O O 23.066 10.798 3.595 1.00 . B B . 124 ARG O 1 1
12 44681 2 2 125 ASP C C 24.782 9.450 1.532 1.00 . B B . 125 ASP C 1 1
12 44682 2 2 125 ASP CA C 25.483 9.592 2.884 1.00 . B B . 125 ASP CA 1 1
12 44683 2 2 125 ASP CB C 26.769 8.763 2.904 1.00 . B B . 125 ASP CB 1 1
12 44684 2 2 125 ASP CG C 27.669 9.135 1.714 1.00 . B B . 125 ASP CG 1 1
12 44685 2 2 125 ASP H H 24.843 8.372 4.529 1.00 . B B . 125 ASP H 1 1
12 44686 2 2 125 ASP HA H 25.748 10.640 3.029 1.00 . B B . 125 ASP HA 1 1
12 44687 2 2 125 ASP HB2 H 27.300 8.946 3.841 1.00 . B B . 125 ASP HB2 1 1
12 44688 2 2 125 ASP HB3 H 26.519 7.701 2.862 1.00 . B B . 125 ASP HB3 1 1
12 44689 2 2 125 ASP N N 24.590 9.174 3.962 1.00 . B B . 125 ASP N 1 1
12 44690 2 2 125 ASP O O 24.802 10.375 0.718 1.00 . B B . 125 ASP O 1 1
12 44691 2 2 125 ASP OD1 O 28.307 10.211 1.749 1.00 . B B . 125 ASP OD1 1 1
12 44692 2 2 125 ASP OD2 O 27.768 8.341 0.752 1.00 . B B . 125 ASP OD2 1 1
12 44693 2 2 126 GLU C C 22.215 9.013 -0.065 1.00 . B B . 126 GLU C 1 1
12 44694 2 2 126 GLU CA C 23.377 8.025 0.099 1.00 . B B . 126 GLU CA 1 1
12 44695 2 2 126 GLU CB C 22.892 6.568 0.163 1.00 . B B . 126 GLU CB 1 1
12 44696 2 2 126 GLU CD C 20.791 5.435 -0.663 1.00 . B B . 126 GLU CD 1 1
12 44697 2 2 126 GLU CG C 22.104 6.114 -1.076 1.00 . B B . 126 GLU CG 1 1
12 44698 2 2 126 GLU H H 24.126 7.596 2.038 1.00 . B B . 126 GLU H 1 1
12 44699 2 2 126 GLU HA H 24.048 8.133 -0.753 1.00 . B B . 126 GLU HA 1 1
12 44700 2 2 126 GLU HB2 H 23.757 5.912 0.279 1.00 . B B . 126 GLU HB2 1 1
12 44701 2 2 126 GLU HB3 H 22.272 6.446 1.052 1.00 . B B . 126 GLU HB3 1 1
12 44702 2 2 126 GLU HG2 H 21.885 6.961 -1.728 1.00 . B B . 126 GLU HG2 1 1
12 44703 2 2 126 GLU HG3 H 22.716 5.417 -1.652 1.00 . B B . 126 GLU HG3 1 1
12 44704 2 2 126 GLU N N 24.116 8.311 1.319 1.00 . B B . 126 GLU N 1 1
12 44705 2 2 126 GLU O O 22.126 9.683 -1.094 1.00 . B B . 126 GLU O 1 1
12 44706 2 2 126 GLU OE1 O 20.813 4.246 -0.273 1.00 . B B . 126 GLU OE1 1 1
12 44707 2 2 126 GLU OE2 O 19.732 6.100 -0.678 1.00 . B B . 126 GLU OE2 1 1
12 44708 2 2 127 ILE C C 20.574 11.430 0.623 1.00 . B B . 127 ILE C 1 1
12 44709 2 2 127 ILE CA C 20.167 9.986 0.914 1.00 . B B . 127 ILE CA 1 1
12 44710 2 2 127 ILE CB C 19.352 9.821 2.226 1.00 . B B . 127 ILE CB 1 1
12 44711 2 2 127 ILE CD1 C 17.618 8.203 3.332 1.00 . B B . 127 ILE CD1 1 1
12 44712 2 2 127 ILE CG1 C 18.592 8.474 2.174 1.00 . B B . 127 ILE CG1 1 1
12 44713 2 2 127 ILE CG2 C 18.367 10.975 2.465 1.00 . B B . 127 ILE CG2 1 1
12 44714 2 2 127 ILE H H 21.507 8.585 1.788 1.00 . B B . 127 ILE H 1 1
12 44715 2 2 127 ILE HA H 19.548 9.658 0.077 1.00 . B B . 127 ILE HA 1 1
12 44716 2 2 127 ILE HB H 20.041 9.808 3.073 1.00 . B B . 127 ILE HB 1 1
12 44717 2 2 127 ILE HD11 H 16.755 8.866 3.270 1.00 . B B . 127 ILE HD11 1 1
12 44718 2 2 127 ILE HD12 H 17.255 7.180 3.255 1.00 . B B . 127 ILE HD12 1 1
12 44719 2 2 127 ILE HD13 H 18.116 8.340 4.292 1.00 . B B . 127 ILE HD13 1 1
12 44720 2 2 127 ILE HG12 H 18.021 8.428 1.247 1.00 . B B . 127 ILE HG12 1 1
12 44721 2 2 127 ILE HG13 H 19.321 7.664 2.150 1.00 . B B . 127 ILE HG13 1 1
12 44722 2 2 127 ILE HG21 H 17.623 11.002 1.669 1.00 . B B . 127 ILE HG21 1 1
12 44723 2 2 127 ILE HG22 H 17.878 10.850 3.432 1.00 . B B . 127 ILE HG22 1 1
12 44724 2 2 127 ILE HG23 H 18.890 11.930 2.501 1.00 . B B . 127 ILE HG23 1 1
12 44725 2 2 127 ILE N N 21.353 9.137 0.951 1.00 . B B . 127 ILE N 1 1
12 44726 2 2 127 ILE O O 19.984 12.056 -0.260 1.00 . B B . 127 ILE O 1 1
12 44727 2 2 128 GLY C C 22.513 13.526 -0.320 1.00 . B B . 128 GLY C 1 1
12 44728 2 2 128 GLY CA C 22.031 13.320 1.107 1.00 . B B . 128 GLY CA 1 1
12 44729 2 2 128 GLY H H 22.057 11.406 2.031 1.00 . B B . 128 GLY H 1 1
12 44730 2 2 128 GLY HA2 H 21.199 14.003 1.296 1.00 . B B . 128 GLY HA2 1 1
12 44731 2 2 128 GLY HA3 H 22.850 13.534 1.792 1.00 . B B . 128 GLY HA3 1 1
12 44732 2 2 128 GLY N N 21.587 11.956 1.318 1.00 . B B . 128 GLY N 1 1
12 44733 2 2 128 GLY O O 22.124 14.505 -0.955 1.00 . B B . 128 GLY O 1 1
12 44734 2 2 129 ASN C C 22.614 12.663 -3.230 1.00 . B B . 129 ASN C 1 1
12 44735 2 2 129 ASN CA C 23.769 12.679 -2.234 1.00 . B B . 129 ASN CA 1 1
12 44736 2 2 129 ASN CB C 24.766 11.555 -2.549 1.00 . B B . 129 ASN CB 1 1
12 44737 2 2 129 ASN CG C 25.218 11.621 -4.006 1.00 . B B . 129 ASN CG 1 1
12 44738 2 2 129 ASN H H 23.586 11.789 -0.307 1.00 . B B . 129 ASN H 1 1
12 44739 2 2 129 ASN HA H 24.267 13.636 -2.341 1.00 . B B . 129 ASN HA 1 1
12 44740 2 2 129 ASN HB2 H 25.639 11.648 -1.901 1.00 . B B . 129 ASN HB2 1 1
12 44741 2 2 129 ASN HB3 H 24.298 10.590 -2.348 1.00 . B B . 129 ASN HB3 1 1
12 44742 2 2 129 ASN HD21 H 24.620 9.714 -4.392 1.00 . B B . 129 ASN HD21 1 1
12 44743 2 2 129 ASN HD22 H 25.307 10.577 -5.740 1.00 . B B . 129 ASN HD22 1 1
12 44744 2 2 129 ASN N N 23.299 12.588 -0.860 1.00 . B B . 129 ASN N 1 1
12 44745 2 2 129 ASN ND2 N 25.013 10.562 -4.774 1.00 . B B . 129 ASN ND2 1 1
12 44746 2 2 129 ASN O O 22.602 13.471 -4.159 1.00 . B B . 129 ASN O 1 1
12 44747 2 2 129 ASN OD1 O 25.757 12.628 -4.456 1.00 . B B . 129 ASN OD1 1 1
12 44748 2 2 130 ARG C C 19.680 13.020 -3.886 1.00 . B B . 130 ARG C 1 1
12 44749 2 2 130 ARG CA C 20.486 11.730 -3.958 1.00 . B B . 130 ARG CA 1 1
12 44750 2 2 130 ARG CB C 19.564 10.523 -3.709 1.00 . B B . 130 ARG CB 1 1
12 44751 2 2 130 ARG CD C 21.299 8.915 -4.859 1.00 . B B . 130 ARG CD 1 1
12 44752 2 2 130 ARG CG C 20.180 9.116 -3.823 1.00 . B B . 130 ARG CG 1 1
12 44753 2 2 130 ARG CZ C 20.067 9.001 -7.071 1.00 . B B . 130 ARG CZ 1 1
12 44754 2 2 130 ARG H H 21.671 11.159 -2.243 1.00 . B B . 130 ARG H 1 1
12 44755 2 2 130 ARG HA H 20.875 11.672 -4.974 1.00 . B B . 130 ARG HA 1 1
12 44756 2 2 130 ARG HB2 H 19.112 10.619 -2.720 1.00 . B B . 130 ARG HB2 1 1
12 44757 2 2 130 ARG HB3 H 18.755 10.583 -4.439 1.00 . B B . 130 ARG HB3 1 1
12 44758 2 2 130 ARG HD2 H 22.192 9.426 -4.500 1.00 . B B . 130 ARG HD2 1 1
12 44759 2 2 130 ARG HD3 H 21.534 7.851 -4.926 1.00 . B B . 130 ARG HD3 1 1
12 44760 2 2 130 ARG HE H 21.593 10.184 -6.545 1.00 . B B . 130 ARG HE 1 1
12 44761 2 2 130 ARG HG2 H 20.575 8.831 -2.850 1.00 . B B . 130 ARG HG2 1 1
12 44762 2 2 130 ARG HG3 H 19.375 8.416 -4.039 1.00 . B B . 130 ARG HG3 1 1
12 44763 2 2 130 ARG HH11 H 19.284 7.541 -5.883 1.00 . B B . 130 ARG HH11 1 1
12 44764 2 2 130 ARG HH12 H 18.536 7.679 -7.433 1.00 . B B . 130 ARG HH12 1 1
12 44765 2 2 130 ARG HH21 H 20.703 10.354 -8.422 1.00 . B B . 130 ARG HH21 1 1
12 44766 2 2 130 ARG HH22 H 19.380 9.343 -8.982 1.00 . B B . 130 ARG HH22 1 1
12 44767 2 2 130 ARG N N 21.623 11.786 -3.041 1.00 . B B . 130 ARG N 1 1
12 44768 2 2 130 ARG NE N 20.988 9.431 -6.205 1.00 . B B . 130 ARG NE 1 1
12 44769 2 2 130 ARG NH1 N 19.234 8.005 -6.778 1.00 . B B . 130 ARG NH1 1 1
12 44770 2 2 130 ARG NH2 N 20.016 9.609 -8.247 1.00 . B B . 130 ARG NH2 1 1
12 44771 2 2 130 ARG O O 19.350 13.581 -4.927 1.00 . B B . 130 ARG O 1 1
12 44772 2 2 131 LEU C C 19.330 15.960 -3.081 1.00 . B B . 131 LEU C 1 1
12 44773 2 2 131 LEU CA C 18.564 14.734 -2.589 1.00 . B B . 131 LEU CA 1 1
12 44774 2 2 131 LEU CB C 18.013 14.922 -1.164 1.00 . B B . 131 LEU CB 1 1
12 44775 2 2 131 LEU CD1 C 15.549 14.878 -1.814 1.00 . B B . 131 LEU CD1 1 1
12 44776 2 2 131 LEU CD2 C 16.643 12.744 -1.147 1.00 . B B . 131 LEU CD2 1 1
12 44777 2 2 131 LEU CG C 16.638 14.259 -0.928 1.00 . B B . 131 LEU CG 1 1
12 44778 2 2 131 LEU H H 19.656 13.045 -1.843 1.00 . B B . 131 LEU H 1 1
12 44779 2 2 131 LEU HA H 17.730 14.616 -3.278 1.00 . B B . 131 LEU HA 1 1
12 44780 2 2 131 LEU HB2 H 18.733 14.547 -0.435 1.00 . B B . 131 LEU HB2 1 1
12 44781 2 2 131 LEU HB3 H 17.902 15.990 -0.977 1.00 . B B . 131 LEU HB3 1 1
12 44782 2 2 131 LEU HD11 H 14.581 14.482 -1.522 1.00 . B B . 131 LEU HD11 1 1
12 44783 2 2 131 LEU HD12 H 15.545 15.960 -1.692 1.00 . B B . 131 LEU HD12 1 1
12 44784 2 2 131 LEU HD13 H 15.697 14.636 -2.864 1.00 . B B . 131 LEU HD13 1 1
12 44785 2 2 131 LEU HD21 H 16.857 12.503 -2.187 1.00 . B B . 131 LEU HD21 1 1
12 44786 2 2 131 LEU HD22 H 17.392 12.282 -0.505 1.00 . B B . 131 LEU HD22 1 1
12 44787 2 2 131 LEU HD23 H 15.666 12.340 -0.888 1.00 . B B . 131 LEU HD23 1 1
12 44788 2 2 131 LEU HG H 16.359 14.438 0.110 1.00 . B B . 131 LEU HG 1 1
12 44789 2 2 131 LEU N N 19.377 13.528 -2.692 1.00 . B B . 131 LEU N 1 1
12 44790 2 2 131 LEU O O 18.720 16.855 -3.668 1.00 . B B . 131 LEU O 1 1
12 44791 2 2 132 LYS C C 21.433 16.921 -5.045 1.00 . B B . 132 LYS C 1 1
12 44792 2 2 132 LYS CA C 21.466 17.047 -3.523 1.00 . B B . 132 LYS CA 1 1
12 44793 2 2 132 LYS CB C 22.878 16.970 -2.934 1.00 . B B . 132 LYS CB 1 1
12 44794 2 2 132 LYS CD C 25.094 18.148 -2.608 1.00 . B B . 132 LYS CD 1 1
12 44795 2 2 132 LYS CE C 24.909 18.642 -1.165 1.00 . B B . 132 LYS CE 1 1
12 44796 2 2 132 LYS CG C 23.772 18.130 -3.387 1.00 . B B . 132 LYS CG 1 1
12 44797 2 2 132 LYS H H 21.139 15.283 -2.388 1.00 . B B . 132 LYS H 1 1
12 44798 2 2 132 LYS HA H 21.020 18.011 -3.265 1.00 . B B . 132 LYS HA 1 1
12 44799 2 2 132 LYS HB2 H 22.789 16.998 -1.847 1.00 . B B . 132 LYS HB2 1 1
12 44800 2 2 132 LYS HB3 H 23.343 16.025 -3.219 1.00 . B B . 132 LYS HB3 1 1
12 44801 2 2 132 LYS HD2 H 25.509 17.139 -2.597 1.00 . B B . 132 LYS HD2 1 1
12 44802 2 2 132 LYS HD3 H 25.785 18.814 -3.125 1.00 . B B . 132 LYS HD3 1 1
12 44803 2 2 132 LYS HE2 H 24.413 19.615 -1.191 1.00 . B B . 132 LYS HE2 1 1
12 44804 2 2 132 LYS HE3 H 24.260 17.946 -0.630 1.00 . B B . 132 LYS HE3 1 1
12 44805 2 2 132 LYS HG2 H 23.991 18.015 -4.450 1.00 . B B . 132 LYS HG2 1 1
12 44806 2 2 132 LYS HG3 H 23.253 19.077 -3.241 1.00 . B B . 132 LYS HG3 1 1
12 44807 2 2 132 LYS HZ1 H 26.821 19.416 -0.911 1.00 . B B . 132 LYS HZ1 1 1
12 44808 2 2 132 LYS HZ2 H 26.064 19.099 0.495 1.00 . B B . 132 LYS HZ2 1 1
12 44809 2 2 132 LYS HZ3 H 26.677 17.875 -0.388 1.00 . B B . 132 LYS HZ3 1 1
12 44810 2 2 132 LYS N N 20.656 16.004 -2.918 1.00 . B B . 132 LYS N 1 1
12 44811 2 2 132 LYS NZ N 26.204 18.765 -0.448 1.00 . B B . 132 LYS NZ 1 1
12 44812 2 2 132 LYS O O 21.290 17.942 -5.712 1.00 . B B . 132 LYS O 1 1
12 44813 2 2 133 GLU C C 19.907 16.045 -7.464 1.00 . B B . 133 GLU C 1 1
12 44814 2 2 133 GLU CA C 21.268 15.539 -7.046 1.00 . B B . 133 GLU CA 1 1
12 44815 2 2 133 GLU CB C 21.388 14.078 -7.513 1.00 . B B . 133 GLU CB 1 1
12 44816 2 2 133 GLU CD C 22.972 12.226 -8.306 1.00 . B B . 133 GLU CD 1 1
12 44817 2 2 133 GLU CG C 22.811 13.713 -7.928 1.00 . B B . 133 GLU CG 1 1
12 44818 2 2 133 GLU H H 21.641 14.885 -5.053 1.00 . B B . 133 GLU H 1 1
12 44819 2 2 133 GLU HA H 21.989 16.171 -7.572 1.00 . B B . 133 GLU HA 1 1
12 44820 2 2 133 GLU HB2 H 21.051 13.410 -6.725 1.00 . B B . 133 GLU HB2 1 1
12 44821 2 2 133 GLU HB3 H 20.749 13.930 -8.392 1.00 . B B . 133 GLU HB3 1 1
12 44822 2 2 133 GLU HG2 H 23.052 14.336 -8.796 1.00 . B B . 133 GLU HG2 1 1
12 44823 2 2 133 GLU HG3 H 23.492 13.958 -7.113 1.00 . B B . 133 GLU HG3 1 1
12 44824 2 2 133 GLU N N 21.476 15.711 -5.614 1.00 . B B . 133 GLU N 1 1
12 44825 2 2 133 GLU O O 19.836 16.628 -8.531 1.00 . B B . 133 GLU O 1 1
12 44826 2 2 133 GLU OE1 O 22.128 11.379 -7.926 1.00 . B B . 133 GLU OE1 1 1
12 44827 2 2 133 GLU OE2 O 23.965 11.890 -8.994 1.00 . B B . 133 GLU OE2 1 1
12 44828 2 2 134 PHE C C 17.492 17.781 -7.444 1.00 . B B . 134 PHE C 1 1
12 44829 2 2 134 PHE CA C 17.500 16.286 -7.173 1.00 . B B . 134 PHE CA 1 1
12 44830 2 2 134 PHE CB C 16.415 15.970 -6.140 1.00 . B B . 134 PHE CB 1 1
12 44831 2 2 134 PHE CD1 C 16.786 13.490 -6.552 1.00 . B B . 134 PHE CD1 1 1
12 44832 2 2 134 PHE CD2 C 14.690 14.246 -5.583 1.00 . B B . 134 PHE CD2 1 1
12 44833 2 2 134 PHE CE1 C 16.332 12.163 -6.522 1.00 . B B . 134 PHE CE1 1 1
12 44834 2 2 134 PHE CE2 C 14.217 12.923 -5.590 1.00 . B B . 134 PHE CE2 1 1
12 44835 2 2 134 PHE CG C 15.966 14.531 -6.086 1.00 . B B . 134 PHE CG 1 1
12 44836 2 2 134 PHE CZ C 15.031 11.887 -6.074 1.00 . B B . 134 PHE CZ 1 1
12 44837 2 2 134 PHE H H 18.907 15.330 -5.843 1.00 . B B . 134 PHE H 1 1
12 44838 2 2 134 PHE HA H 17.277 15.759 -8.104 1.00 . B B . 134 PHE HA 1 1
12 44839 2 2 134 PHE HB2 H 16.741 16.277 -5.149 1.00 . B B . 134 PHE HB2 1 1
12 44840 2 2 134 PHE HB3 H 15.538 16.569 -6.391 1.00 . B B . 134 PHE HB3 1 1
12 44841 2 2 134 PHE HD1 H 17.764 13.724 -6.942 1.00 . B B . 134 PHE HD1 1 1
12 44842 2 2 134 PHE HD2 H 14.081 15.057 -5.211 1.00 . B B . 134 PHE HD2 1 1
12 44843 2 2 134 PHE HE1 H 16.970 11.363 -6.872 1.00 . B B . 134 PHE HE1 1 1
12 44844 2 2 134 PHE HE2 H 13.227 12.701 -5.230 1.00 . B B . 134 PHE HE2 1 1
12 44845 2 2 134 PHE HZ H 14.655 10.878 -6.098 1.00 . B B . 134 PHE HZ 1 1
12 44846 2 2 134 PHE N N 18.830 15.869 -6.700 1.00 . B B . 134 PHE N 1 1
12 44847 2 2 134 PHE O O 16.899 18.254 -8.411 1.00 . B B . 134 PHE O 1 1
12 44848 2 2 135 ALA C C 19.134 20.320 -7.990 1.00 . B B . 135 ALA C 1 1
12 44849 2 2 135 ALA CA C 18.390 19.929 -6.702 1.00 . B B . 135 ALA CA 1 1
12 44850 2 2 135 ALA CB C 19.098 20.467 -5.458 1.00 . B B . 135 ALA CB 1 1
12 44851 2 2 135 ALA H H 18.619 17.968 -5.828 1.00 . B B . 135 ALA H 1 1
12 44852 2 2 135 ALA HA H 17.393 20.354 -6.746 1.00 . B B . 135 ALA HA 1 1
12 44853 2 2 135 ALA HB1 H 20.115 20.080 -5.409 1.00 . B B . 135 ALA HB1 1 1
12 44854 2 2 135 ALA HB2 H 19.134 21.556 -5.504 1.00 . B B . 135 ALA HB2 1 1
12 44855 2 2 135 ALA HB3 H 18.556 20.164 -4.562 1.00 . B B . 135 ALA HB3 1 1
12 44856 2 2 135 ALA N N 18.205 18.496 -6.585 1.00 . B B . 135 ALA N 1 1
12 44857 2 2 135 ALA O O 18.830 21.359 -8.577 1.00 . B B . 135 ALA O 1 1
12 44858 2 2 136 GLU C C 20.110 19.286 -10.907 1.00 . B B . 136 GLU C 1 1
12 44859 2 2 136 GLU CA C 20.870 19.738 -9.654 1.00 . B B . 136 GLU CA 1 1
12 44860 2 2 136 GLU CB C 22.224 19.002 -9.599 1.00 . B B . 136 GLU CB 1 1
12 44861 2 2 136 GLU CD C 24.543 18.881 -8.571 1.00 . B B . 136 GLU CD 1 1
12 44862 2 2 136 GLU CG C 23.103 19.399 -8.408 1.00 . B B . 136 GLU CG 1 1
12 44863 2 2 136 GLU H H 20.305 18.676 -7.912 1.00 . B B . 136 GLU H 1 1
12 44864 2 2 136 GLU HA H 21.066 20.795 -9.723 1.00 . B B . 136 GLU HA 1 1
12 44865 2 2 136 GLU HB2 H 22.057 17.925 -9.561 1.00 . B B . 136 GLU HB2 1 1
12 44866 2 2 136 GLU HB3 H 22.765 19.227 -10.518 1.00 . B B . 136 GLU HB3 1 1
12 44867 2 2 136 GLU HG2 H 23.110 20.487 -8.312 1.00 . B B . 136 GLU HG2 1 1
12 44868 2 2 136 GLU HG3 H 22.674 18.975 -7.502 1.00 . B B . 136 GLU HG3 1 1
12 44869 2 2 136 GLU N N 20.094 19.506 -8.440 1.00 . B B . 136 GLU N 1 1
12 44870 2 2 136 GLU O O 20.024 20.002 -11.906 1.00 . B B . 136 GLU O 1 1
12 44871 2 2 136 GLU OE1 O 24.816 17.701 -8.254 1.00 . B B . 136 GLU OE1 1 1
12 44872 2 2 136 GLU OE2 O 25.424 19.656 -9.008 1.00 . B B . 136 GLU OE2 1 1
12 44873 2 2 137 THR C C 17.545 17.726 -12.232 1.00 . B B . 137 THR C 1 1
12 44874 2 2 137 THR CA C 18.988 17.313 -11.932 1.00 . B B . 137 THR CA 1 1
12 44875 2 2 137 THR CB C 19.107 15.811 -11.586 1.00 . B B . 137 THR CB 1 1
12 44876 2 2 137 THR CG2 C 20.571 15.378 -11.406 1.00 . B B . 137 THR CG2 1 1
12 44877 2 2 137 THR H H 19.702 17.575 -9.964 1.00 . B B . 137 THR H 1 1
12 44878 2 2 137 THR HA H 19.564 17.472 -12.834 1.00 . B B . 137 THR HA 1 1
12 44879 2 2 137 THR HB H 18.696 15.213 -12.392 1.00 . B B . 137 THR HB 1 1
12 44880 2 2 137 THR HG1 H 18.902 15.811 -9.658 1.00 . B B . 137 THR HG1 1 1
12 44881 2 2 137 THR HG21 H 20.613 14.328 -11.115 1.00 . B B . 137 THR HG21 1 1
12 44882 2 2 137 THR HG22 H 21.102 15.505 -12.350 1.00 . B B . 137 THR HG22 1 1
12 44883 2 2 137 THR HG23 H 21.080 15.977 -10.649 1.00 . B B . 137 THR HG23 1 1
12 44884 2 2 137 THR N N 19.570 18.075 -10.836 1.00 . B B . 137 THR N 1 1
12 44885 2 2 137 THR O O 17.075 17.551 -13.359 1.00 . B B . 137 THR O 1 1
12 44886 2 2 137 THR OG1 O 18.375 15.498 -10.418 1.00 . B B . 137 THR OG1 1 1
12 44887 2 2 138 GLY C C 14.674 17.170 -11.462 1.00 . B B . 138 GLY C 1 1
12 44888 2 2 138 GLY CA C 15.400 18.512 -11.314 1.00 . B B . 138 GLY CA 1 1
12 44889 2 2 138 GLY H H 17.277 18.423 -10.336 1.00 . B B . 138 GLY H 1 1
12 44890 2 2 138 GLY HA2 H 15.074 18.959 -10.376 1.00 . B B . 138 GLY HA2 1 1
12 44891 2 2 138 GLY HA3 H 15.154 19.159 -12.153 1.00 . B B . 138 GLY HA3 1 1
12 44892 2 2 138 GLY N N 16.842 18.296 -11.244 1.00 . B B . 138 GLY N 1 1
12 44893 2 2 138 GLY O O 13.555 17.134 -11.976 1.00 . B B . 138 GLY O 1 1
12 44894 2 2 139 LYS C C 14.340 14.431 -12.542 1.00 . B B . 139 LYS C 1 1
12 44895 2 2 139 LYS CA C 15.012 14.698 -11.192 1.00 . B B . 139 LYS CA 1 1
12 44896 2 2 139 LYS CB C 14.263 14.183 -9.960 1.00 . B B . 139 LYS CB 1 1
12 44897 2 2 139 LYS CD C 15.749 12.070 -9.723 1.00 . B B . 139 LYS CD 1 1
12 44898 2 2 139 LYS CE C 16.388 11.600 -11.040 1.00 . B B . 139 LYS CE 1 1
12 44899 2 2 139 LYS CG C 14.329 12.660 -9.852 1.00 . B B . 139 LYS CG 1 1
12 44900 2 2 139 LYS H H 16.242 16.264 -10.591 1.00 . B B . 139 LYS H 1 1
12 44901 2 2 139 LYS HA H 15.977 14.203 -11.204 1.00 . B B . 139 LYS HA 1 1
12 44902 2 2 139 LYS HB2 H 14.719 14.615 -9.067 1.00 . B B . 139 LYS HB2 1 1
12 44903 2 2 139 LYS HB3 H 13.215 14.487 -10.009 1.00 . B B . 139 LYS HB3 1 1
12 44904 2 2 139 LYS HD2 H 16.409 12.824 -9.287 1.00 . B B . 139 LYS HD2 1 1
12 44905 2 2 139 LYS HD3 H 15.703 11.216 -9.042 1.00 . B B . 139 LYS HD3 1 1
12 44906 2 2 139 LYS HE2 H 16.396 12.421 -11.757 1.00 . B B . 139 LYS HE2 1 1
12 44907 2 2 139 LYS HE3 H 17.426 11.334 -10.831 1.00 . B B . 139 LYS HE3 1 1
12 44908 2 2 139 LYS HG2 H 13.766 12.387 -8.963 1.00 . B B . 139 LYS HG2 1 1
12 44909 2 2 139 LYS HG3 H 13.830 12.246 -10.720 1.00 . B B . 139 LYS HG3 1 1
12 44910 2 2 139 LYS HZ1 H 15.597 9.673 -10.950 1.00 . B B . 139 LYS HZ1 1 1
12 44911 2 2 139 LYS HZ2 H 14.725 10.632 -11.854 1.00 . B B . 139 LYS HZ2 1 1
12 44912 2 2 139 LYS HZ3 H 16.164 10.081 -12.448 1.00 . B B . 139 LYS HZ3 1 1
12 44913 2 2 139 LYS N N 15.336 16.096 -11.009 1.00 . B B . 139 LYS N 1 1
12 44914 2 2 139 LYS NZ N 15.694 10.430 -11.626 1.00 . B B . 139 LYS NZ 1 1
12 44915 2 2 139 LYS O O 15.041 14.555 -13.568 1.00 . B B . 139 LYS O 1 1
12 44916 2 2 139 LYS OXT O 13.147 14.061 -12.589 1.00 . B B . 139 LYS OXT 1 1
13 44917 1 1 1 MET C C -23.442 -11.855 -10.097 1.00 . A A . 1 MET C 1 1
13 44918 1 1 1 MET CA C -24.627 -11.234 -9.353 1.00 . A A . 1 MET CA 1 1
13 44919 1 1 1 MET CB C -25.095 -9.900 -9.972 1.00 . A A . 1 MET CB 1 1
13 44920 1 1 1 MET CE C -28.220 -10.539 -11.080 1.00 . A A . 1 MET CE 1 1
13 44921 1 1 1 MET CG C -26.380 -9.354 -9.329 1.00 . A A . 1 MET CG 1 1
13 44922 1 1 1 MET H1 H -25.137 -11.062 -7.361 1.00 . A A . 1 MET H1 1 1
13 44923 1 1 1 MET H2 H -23.744 -10.288 -7.734 1.00 . A A . 1 MET H2 1 1
13 44924 1 1 1 MET H3 H -23.735 -11.908 -7.629 1.00 . A A . 1 MET H3 1 1
13 44925 1 1 1 MET HA H -25.450 -11.945 -9.439 1.00 . A A . 1 MET HA 1 1
13 44926 1 1 1 MET HB2 H -24.313 -9.146 -9.873 1.00 . A A . 1 MET HB2 1 1
13 44927 1 1 1 MET HB3 H -25.278 -10.052 -11.037 1.00 . A A . 1 MET HB3 1 1
13 44928 1 1 1 MET HE1 H -29.110 -11.152 -11.224 1.00 . A A . 1 MET HE1 1 1
13 44929 1 1 1 MET HE2 H -28.418 -9.531 -11.443 1.00 . A A . 1 MET HE2 1 1
13 44930 1 1 1 MET HE3 H -27.395 -10.973 -11.645 1.00 . A A . 1 MET HE3 1 1
13 44931 1 1 1 MET HG2 H -26.164 -9.071 -8.298 1.00 . A A . 1 MET HG2 1 1
13 44932 1 1 1 MET HG3 H -26.670 -8.445 -9.858 1.00 . A A . 1 MET HG3 1 1
13 44933 1 1 1 MET N N -24.294 -11.112 -7.921 1.00 . A A . 1 MET N 1 1
13 44934 1 1 1 MET O O -23.530 -13.014 -10.506 1.00 . A A . 1 MET O 1 1
13 44935 1 1 1 MET SD S -27.805 -10.485 -9.313 1.00 . A A . 1 MET SD 1 1
13 44936 1 1 2 ALA C C -19.983 -10.646 -10.301 1.00 . A A . 2 ALA C 1 1
13 44937 1 1 2 ALA CA C -21.073 -11.591 -10.799 1.00 . A A . 2 ALA CA 1 1
13 44938 1 1 2 ALA CB C -21.113 -11.590 -12.336 1.00 . A A . 2 ALA CB 1 1
13 44939 1 1 2 ALA H H -22.302 -10.159 -9.931 1.00 . A A . 2 ALA H 1 1
13 44940 1 1 2 ALA HA H -20.849 -12.593 -10.434 1.00 . A A . 2 ALA HA 1 1
13 44941 1 1 2 ALA HB1 H -21.905 -12.249 -12.690 1.00 . A A . 2 ALA HB1 1 1
13 44942 1 1 2 ALA HB2 H -21.295 -10.579 -12.705 1.00 . A A . 2 ALA HB2 1 1
13 44943 1 1 2 ALA HB3 H -20.164 -11.946 -12.735 1.00 . A A . 2 ALA HB3 1 1
13 44944 1 1 2 ALA N N -22.344 -11.112 -10.274 1.00 . A A . 2 ALA N 1 1
13 44945 1 1 2 ALA O O -20.282 -9.576 -9.761 1.00 . A A . 2 ALA O 1 1
13 44946 1 1 3 ILE C C -17.463 -9.422 -11.636 1.00 . A A . 3 ILE C 1 1
13 44947 1 1 3 ILE CA C -17.579 -10.180 -10.305 1.00 . A A . 3 ILE CA 1 1
13 44948 1 1 3 ILE CB C -16.339 -11.008 -9.862 1.00 . A A . 3 ILE CB 1 1
13 44949 1 1 3 ILE CD1 C -17.409 -12.386 -7.930 1.00 . A A . 3 ILE CD1 1 1
13 44950 1 1 3 ILE CG1 C -16.363 -11.367 -8.360 1.00 . A A . 3 ILE CG1 1 1
13 44951 1 1 3 ILE CG2 C -15.044 -10.213 -10.090 1.00 . A A . 3 ILE CG2 1 1
13 44952 1 1 3 ILE H H -18.550 -11.917 -10.954 1.00 . A A . 3 ILE H 1 1
13 44953 1 1 3 ILE HA H -17.808 -9.461 -9.525 1.00 . A A . 3 ILE HA 1 1
13 44954 1 1 3 ILE HB H -16.280 -11.944 -10.422 1.00 . A A . 3 ILE HB 1 1
13 44955 1 1 3 ILE HD11 H -17.243 -13.340 -8.436 1.00 . A A . 3 ILE HD11 1 1
13 44956 1 1 3 ILE HD12 H -17.291 -12.521 -6.858 1.00 . A A . 3 ILE HD12 1 1
13 44957 1 1 3 ILE HD13 H -18.414 -12.019 -8.120 1.00 . A A . 3 ILE HD13 1 1
13 44958 1 1 3 ILE HG12 H -15.398 -11.784 -8.070 1.00 . A A . 3 ILE HG12 1 1
13 44959 1 1 3 ILE HG13 H -16.527 -10.466 -7.778 1.00 . A A . 3 ILE HG13 1 1
13 44960 1 1 3 ILE HG21 H -14.880 -10.059 -11.155 1.00 . A A . 3 ILE HG21 1 1
13 44961 1 1 3 ILE HG22 H -15.118 -9.246 -9.594 1.00 . A A . 3 ILE HG22 1 1
13 44962 1 1 3 ILE HG23 H -14.190 -10.766 -9.701 1.00 . A A . 3 ILE HG23 1 1
13 44963 1 1 3 ILE N N -18.726 -11.037 -10.501 1.00 . A A . 3 ILE N 1 1
13 44964 1 1 3 ILE O O -16.968 -9.952 -12.633 1.00 . A A . 3 ILE O 1 1
13 44965 1 1 4 VAL C C -16.564 -6.681 -12.857 1.00 . A A . 4 VAL C 1 1
13 44966 1 1 4 VAL CA C -17.971 -7.298 -12.804 1.00 . A A . 4 VAL CA 1 1
13 44967 1 1 4 VAL CB C -19.128 -6.279 -12.667 1.00 . A A . 4 VAL CB 1 1
13 44968 1 1 4 VAL CG1 C -19.279 -5.288 -13.836 1.00 . A A . 4 VAL CG1 1 1
13 44969 1 1 4 VAL CG2 C -20.483 -6.998 -12.515 1.00 . A A . 4 VAL CG2 1 1
13 44970 1 1 4 VAL H H -18.456 -7.847 -10.830 1.00 . A A . 4 VAL H 1 1
13 44971 1 1 4 VAL HA H -18.127 -7.860 -13.717 1.00 . A A . 4 VAL HA 1 1
13 44972 1 1 4 VAL HB H -18.942 -5.701 -11.773 1.00 . A A . 4 VAL HB 1 1
13 44973 1 1 4 VAL HG11 H -20.140 -4.639 -13.662 1.00 . A A . 4 VAL HG11 1 1
13 44974 1 1 4 VAL HG12 H -18.411 -4.636 -13.914 1.00 . A A . 4 VAL HG12 1 1
13 44975 1 1 4 VAL HG13 H -19.423 -5.826 -14.774 1.00 . A A . 4 VAL HG13 1 1
13 44976 1 1 4 VAL HG21 H -20.525 -7.551 -11.577 1.00 . A A . 4 VAL HG21 1 1
13 44977 1 1 4 VAL HG22 H -21.295 -6.274 -12.504 1.00 . A A . 4 VAL HG22 1 1
13 44978 1 1 4 VAL HG23 H -20.638 -7.688 -13.346 1.00 . A A . 4 VAL HG23 1 1
13 44979 1 1 4 VAL N N -18.021 -8.212 -11.671 1.00 . A A . 4 VAL N 1 1
13 44980 1 1 4 VAL O O -15.794 -6.765 -11.896 1.00 . A A . 4 VAL O 1 1
13 44981 1 1 5 LYS C C -15.219 -3.941 -14.614 1.00 . A A . 5 LYS C 1 1
13 44982 1 1 5 LYS CA C -14.945 -5.385 -14.204 1.00 . A A . 5 LYS CA 1 1
13 44983 1 1 5 LYS CB C -14.147 -6.191 -15.240 1.00 . A A . 5 LYS CB 1 1
13 44984 1 1 5 LYS CD C -11.932 -6.566 -16.374 1.00 . A A . 5 LYS CD 1 1
13 44985 1 1 5 LYS CE C -10.555 -5.994 -16.742 1.00 . A A . 5 LYS CE 1 1
13 44986 1 1 5 LYS CG C -12.749 -5.609 -15.491 1.00 . A A . 5 LYS CG 1 1
13 44987 1 1 5 LYS H H -16.919 -5.931 -14.687 1.00 . A A . 5 LYS H 1 1
13 44988 1 1 5 LYS HA H -14.389 -5.389 -13.272 1.00 . A A . 5 LYS HA 1 1
13 44989 1 1 5 LYS HB2 H -14.040 -7.213 -14.869 1.00 . A A . 5 LYS HB2 1 1
13 44990 1 1 5 LYS HB3 H -14.697 -6.223 -16.182 1.00 . A A . 5 LYS HB3 1 1
13 44991 1 1 5 LYS HD2 H -11.778 -7.497 -15.827 1.00 . A A . 5 LYS HD2 1 1
13 44992 1 1 5 LYS HD3 H -12.486 -6.798 -17.286 1.00 . A A . 5 LYS HD3 1 1
13 44993 1 1 5 LYS HE2 H -10.059 -5.644 -15.835 1.00 . A A . 5 LYS HE2 1 1
13 44994 1 1 5 LYS HE3 H -9.949 -6.798 -17.165 1.00 . A A . 5 LYS HE3 1 1
13 44995 1 1 5 LYS HG2 H -12.847 -4.641 -15.984 1.00 . A A . 5 LYS HG2 1 1
13 44996 1 1 5 LYS HG3 H -12.233 -5.472 -14.539 1.00 . A A . 5 LYS HG3 1 1
13 44997 1 1 5 LYS HZ1 H -11.050 -5.206 -18.596 1.00 . A A . 5 LYS HZ1 1 1
13 44998 1 1 5 LYS HZ2 H -11.182 -4.116 -17.378 1.00 . A A . 5 LYS HZ2 1 1
13 44999 1 1 5 LYS HZ3 H -9.705 -4.542 -17.948 1.00 . A A . 5 LYS HZ3 1 1
13 45000 1 1 5 LYS N N -16.224 -6.039 -13.971 1.00 . A A . 5 LYS N 1 1
13 45001 1 1 5 LYS NZ N -10.642 -4.891 -17.729 1.00 . A A . 5 LYS NZ 1 1
13 45002 1 1 5 LYS O O -15.881 -3.699 -15.624 1.00 . A A . 5 LYS O 1 1
13 45003 1 1 6 ALA C C -13.890 -0.981 -14.902 1.00 . A A . 6 ALA C 1 1
13 45004 1 1 6 ALA CA C -14.965 -1.570 -13.971 1.00 . A A . 6 ALA CA 1 1
13 45005 1 1 6 ALA CB C -14.917 -0.871 -12.604 1.00 . A A . 6 ALA CB 1 1
13 45006 1 1 6 ALA H H -14.186 -3.287 -13.009 1.00 . A A . 6 ALA H 1 1
13 45007 1 1 6 ALA HA H -15.957 -1.397 -14.391 1.00 . A A . 6 ALA HA 1 1
13 45008 1 1 6 ALA HB1 H -14.685 0.179 -12.733 1.00 . A A . 6 ALA HB1 1 1
13 45009 1 1 6 ALA HB2 H -15.882 -0.918 -12.105 1.00 . A A . 6 ALA HB2 1 1
13 45010 1 1 6 ALA HB3 H -14.159 -1.322 -11.967 1.00 . A A . 6 ALA HB3 1 1
13 45011 1 1 6 ALA N N -14.773 -3.001 -13.786 1.00 . A A . 6 ALA N 1 1
13 45012 1 1 6 ALA O O -12.915 -1.638 -15.274 1.00 . A A . 6 ALA O 1 1
13 45013 1 1 7 THR C C -13.546 2.619 -15.463 1.00 . A A . 7 THR C 1 1
13 45014 1 1 7 THR CA C -13.136 1.193 -15.895 1.00 . A A . 7 THR CA 1 1
13 45015 1 1 7 THR CB C -13.102 0.903 -17.419 1.00 . A A . 7 THR CB 1 1
13 45016 1 1 7 THR CG2 C -14.466 0.935 -18.107 1.00 . A A . 7 THR CG2 1 1
13 45017 1 1 7 THR H H -14.859 0.784 -14.820 1.00 . A A . 7 THR H 1 1
13 45018 1 1 7 THR HA H -12.141 1.005 -15.490 1.00 . A A . 7 THR HA 1 1
13 45019 1 1 7 THR HB H -12.697 -0.100 -17.554 1.00 . A A . 7 THR HB 1 1
13 45020 1 1 7 THR HG1 H -11.353 1.673 -17.765 1.00 . A A . 7 THR HG1 1 1
13 45021 1 1 7 THR HG21 H -14.970 1.881 -17.909 1.00 . A A . 7 THR HG21 1 1
13 45022 1 1 7 THR HG22 H -14.341 0.815 -19.183 1.00 . A A . 7 THR HG22 1 1
13 45023 1 1 7 THR HG23 H -15.073 0.106 -17.746 1.00 . A A . 7 THR HG23 1 1
13 45024 1 1 7 THR N N -14.069 0.298 -15.223 1.00 . A A . 7 THR N 1 1
13 45025 1 1 7 THR O O -14.515 2.769 -14.709 1.00 . A A . 7 THR O 1 1
13 45026 1 1 7 THR OG1 O -12.258 1.789 -18.122 1.00 . A A . 7 THR OG1 1 1
13 45027 1 1 8 ASP C C -14.329 5.630 -15.370 1.00 . A A . 8 ASP C 1 1
13 45028 1 1 8 ASP CA C -12.914 5.047 -15.474 1.00 . A A . 8 ASP CA 1 1
13 45029 1 1 8 ASP CB C -12.060 5.926 -16.396 1.00 . A A . 8 ASP CB 1 1
13 45030 1 1 8 ASP CG C -12.119 7.407 -15.984 1.00 . A A . 8 ASP CG 1 1
13 45031 1 1 8 ASP H H -12.106 3.436 -16.600 1.00 . A A . 8 ASP H 1 1
13 45032 1 1 8 ASP HA H -12.466 5.109 -14.485 1.00 . A A . 8 ASP HA 1 1
13 45033 1 1 8 ASP HB2 H -11.026 5.580 -16.362 1.00 . A A . 8 ASP HB2 1 1
13 45034 1 1 8 ASP HB3 H -12.421 5.816 -17.422 1.00 . A A . 8 ASP HB3 1 1
13 45035 1 1 8 ASP N N -12.832 3.649 -15.927 1.00 . A A . 8 ASP N 1 1
13 45036 1 1 8 ASP O O -14.570 6.498 -14.529 1.00 . A A . 8 ASP O 1 1
13 45037 1 1 8 ASP OD1 O -11.670 7.755 -14.870 1.00 . A A . 8 ASP OD1 1 1
13 45038 1 1 8 ASP OD2 O -12.589 8.243 -16.787 1.00 . A A . 8 ASP OD2 1 1
13 45039 1 1 9 GLN C C -17.677 4.589 -16.042 1.00 . A A . 9 GLN C 1 1
13 45040 1 1 9 GLN CA C -16.628 5.678 -16.267 1.00 . A A . 9 GLN CA 1 1
13 45041 1 1 9 GLN CB C -16.866 6.383 -17.603 1.00 . A A . 9 GLN CB 1 1
13 45042 1 1 9 GLN CD C -16.171 8.246 -19.177 1.00 . A A . 9 GLN CD 1 1
13 45043 1 1 9 GLN CG C -15.818 7.470 -17.907 1.00 . A A . 9 GLN CG 1 1
13 45044 1 1 9 GLN H H -15.010 4.450 -16.858 1.00 . A A . 9 GLN H 1 1
13 45045 1 1 9 GLN HA H -16.748 6.407 -15.476 1.00 . A A . 9 GLN HA 1 1
13 45046 1 1 9 GLN HB2 H -16.857 5.632 -18.396 1.00 . A A . 9 GLN HB2 1 1
13 45047 1 1 9 GLN HB3 H -17.857 6.840 -17.558 1.00 . A A . 9 GLN HB3 1 1
13 45048 1 1 9 GLN HE21 H -15.065 7.015 -20.355 1.00 . A A . 9 GLN HE21 1 1
13 45049 1 1 9 GLN HE22 H -15.884 8.311 -21.187 1.00 . A A . 9 GLN HE22 1 1
13 45050 1 1 9 GLN HG2 H -15.761 8.163 -17.067 1.00 . A A . 9 GLN HG2 1 1
13 45051 1 1 9 GLN HG3 H -14.831 7.014 -18.025 1.00 . A A . 9 GLN HG3 1 1
13 45052 1 1 9 GLN N N -15.267 5.160 -16.202 1.00 . A A . 9 GLN N 1 1
13 45053 1 1 9 GLN NE2 N -15.669 7.825 -20.328 1.00 . A A . 9 GLN NE2 1 1
13 45054 1 1 9 GLN O O -18.770 4.891 -15.557 1.00 . A A . 9 GLN O 1 1
13 45055 1 1 9 GLN OE1 O -16.908 9.229 -19.143 1.00 . A A . 9 GLN OE1 1 1
13 45056 1 1 10 SER C C -18.313 2.184 -14.450 1.00 . A A . 10 SER C 1 1
13 45057 1 1 10 SER CA C -18.213 2.210 -15.975 1.00 . A A . 10 SER CA 1 1
13 45058 1 1 10 SER CB C -17.720 0.888 -16.562 1.00 . A A . 10 SER CB 1 1
13 45059 1 1 10 SER H H -16.529 3.132 -16.891 1.00 . A A . 10 SER H 1 1
13 45060 1 1 10 SER HA H -19.210 2.394 -16.372 1.00 . A A . 10 SER HA 1 1
13 45061 1 1 10 SER HB2 H -16.739 0.643 -16.155 1.00 . A A . 10 SER HB2 1 1
13 45062 1 1 10 SER HB3 H -18.421 0.095 -16.296 1.00 . A A . 10 SER HB3 1 1
13 45063 1 1 10 SER HG H -17.483 0.125 -18.346 1.00 . A A . 10 SER HG 1 1
13 45064 1 1 10 SER N N -17.363 3.327 -16.366 1.00 . A A . 10 SER N 1 1
13 45065 1 1 10 SER O O -19.407 1.976 -13.933 1.00 . A A . 10 SER O 1 1
13 45066 1 1 10 SER OG O -17.646 1.007 -17.972 1.00 . A A . 10 SER OG 1 1
13 45067 1 1 11 PHE C C -18.073 4.024 -12.203 1.00 . A A . 11 PHE C 1 1
13 45068 1 1 11 PHE CA C -17.382 2.672 -12.281 1.00 . A A . 11 PHE CA 1 1
13 45069 1 1 11 PHE CB C -16.069 2.695 -11.514 1.00 . A A . 11 PHE CB 1 1
13 45070 1 1 11 PHE CD1 C -16.467 4.228 -9.534 1.00 . A A . 11 PHE CD1 1 1
13 45071 1 1 11 PHE CD2 C -15.948 1.883 -9.100 1.00 . A A . 11 PHE CD2 1 1
13 45072 1 1 11 PHE CE1 C -16.480 4.491 -8.155 1.00 . A A . 11 PHE CE1 1 1
13 45073 1 1 11 PHE CE2 C -15.937 2.163 -7.720 1.00 . A A . 11 PHE CE2 1 1
13 45074 1 1 11 PHE CG C -16.193 2.930 -10.017 1.00 . A A . 11 PHE CG 1 1
13 45075 1 1 11 PHE CZ C -16.200 3.460 -7.249 1.00 . A A . 11 PHE CZ 1 1
13 45076 1 1 11 PHE H H -16.341 2.680 -14.127 1.00 . A A . 11 PHE H 1 1
13 45077 1 1 11 PHE HA H -18.006 1.882 -11.872 1.00 . A A . 11 PHE HA 1 1
13 45078 1 1 11 PHE HB2 H -15.592 1.740 -11.660 1.00 . A A . 11 PHE HB2 1 1
13 45079 1 1 11 PHE HB3 H -15.447 3.477 -11.938 1.00 . A A . 11 PHE HB3 1 1
13 45080 1 1 11 PHE HD1 H -16.653 5.040 -10.219 1.00 . A A . 11 PHE HD1 1 1
13 45081 1 1 11 PHE HD2 H -15.745 0.867 -9.438 1.00 . A A . 11 PHE HD2 1 1
13 45082 1 1 11 PHE HE1 H -16.683 5.490 -7.795 1.00 . A A . 11 PHE HE1 1 1
13 45083 1 1 11 PHE HE2 H -15.709 1.386 -7.014 1.00 . A A . 11 PHE HE2 1 1
13 45084 1 1 11 PHE HZ H -16.178 3.667 -6.189 1.00 . A A . 11 PHE HZ 1 1
13 45085 1 1 11 PHE N N -17.227 2.436 -13.704 1.00 . A A . 11 PHE N 1 1
13 45086 1 1 11 PHE O O -17.580 5.023 -12.731 1.00 . A A . 11 PHE O 1 1
13 45087 1 1 12 SER C C -21.534 4.314 -11.992 1.00 . A A . 12 SER C 1 1
13 45088 1 1 12 SER CA C -20.293 4.956 -11.398 1.00 . A A . 12 SER CA 1 1
13 45089 1 1 12 SER CB C -20.067 6.321 -12.075 1.00 . A A . 12 SER CB 1 1
13 45090 1 1 12 SER H H -19.391 3.093 -11.106 1.00 . A A . 12 SER H 1 1
13 45091 1 1 12 SER HA H -20.458 5.086 -10.329 1.00 . A A . 12 SER HA 1 1
13 45092 1 1 12 SER HB2 H -19.923 6.181 -13.152 1.00 . A A . 12 SER HB2 1 1
13 45093 1 1 12 SER HB3 H -20.965 6.926 -11.938 1.00 . A A . 12 SER HB3 1 1
13 45094 1 1 12 SER HG H -18.182 6.494 -11.876 1.00 . A A . 12 SER HG 1 1
13 45095 1 1 12 SER N N -19.220 3.981 -11.551 1.00 . A A . 12 SER N 1 1
13 45096 1 1 12 SER O O -22.505 4.054 -11.282 1.00 . A A . 12 SER O 1 1
13 45097 1 1 12 SER OG O -18.946 6.992 -11.532 1.00 . A A . 12 SER OG 1 1
13 45098 1 1 13 ALA C C -23.007 2.078 -13.389 1.00 . A A . 13 ALA C 1 1
13 45099 1 1 13 ALA CA C -22.641 3.446 -13.976 1.00 . A A . 13 ALA CA 1 1
13 45100 1 1 13 ALA CB C -22.334 3.335 -15.471 1.00 . A A . 13 ALA CB 1 1
13 45101 1 1 13 ALA H H -20.643 4.148 -13.818 1.00 . A A . 13 ALA H 1 1
13 45102 1 1 13 ALA HA H -23.453 4.152 -13.817 1.00 . A A . 13 ALA HA 1 1
13 45103 1 1 13 ALA HB1 H -22.074 4.316 -15.871 1.00 . A A . 13 ALA HB1 1 1
13 45104 1 1 13 ALA HB2 H -21.500 2.648 -15.627 1.00 . A A . 13 ALA HB2 1 1
13 45105 1 1 13 ALA HB3 H -23.211 2.956 -15.996 1.00 . A A . 13 ALA HB3 1 1
13 45106 1 1 13 ALA N N -21.491 3.998 -13.289 1.00 . A A . 13 ALA N 1 1
13 45107 1 1 13 ALA O O -24.182 1.757 -13.211 1.00 . A A . 13 ALA O 1 1
13 45108 1 1 14 GLU C C -22.374 -0.010 -10.987 1.00 . A A . 14 GLU C 1 1
13 45109 1 1 14 GLU CA C -22.097 -0.043 -12.498 1.00 . A A . 14 GLU CA 1 1
13 45110 1 1 14 GLU CB C -20.799 -0.842 -12.740 1.00 . A A . 14 GLU CB 1 1
13 45111 1 1 14 GLU CD C -21.441 -2.110 -14.923 1.00 . A A . 14 GLU CD 1 1
13 45112 1 1 14 GLU CG C -20.495 -1.116 -14.221 1.00 . A A . 14 GLU CG 1 1
13 45113 1 1 14 GLU H H -21.052 1.601 -13.307 1.00 . A A . 14 GLU H 1 1
13 45114 1 1 14 GLU HA H -22.903 -0.543 -13.022 1.00 . A A . 14 GLU HA 1 1
13 45115 1 1 14 GLU HB2 H -19.963 -0.286 -12.313 1.00 . A A . 14 GLU HB2 1 1
13 45116 1 1 14 GLU HB3 H -20.848 -1.803 -12.223 1.00 . A A . 14 GLU HB3 1 1
13 45117 1 1 14 GLU HG2 H -20.541 -0.172 -14.757 1.00 . A A . 14 GLU HG2 1 1
13 45118 1 1 14 GLU HG3 H -19.474 -1.502 -14.272 1.00 . A A . 14 GLU HG3 1 1
13 45119 1 1 14 GLU N N -21.984 1.287 -13.064 1.00 . A A . 14 GLU N 1 1
13 45120 1 1 14 GLU O O -22.752 -1.048 -10.442 1.00 . A A . 14 GLU O 1 1
13 45121 1 1 14 GLU OE1 O -22.335 -2.692 -14.271 1.00 . A A . 14 GLU OE1 1 1
13 45122 1 1 14 GLU OE2 O -21.290 -2.310 -16.150 1.00 . A A . 14 GLU OE2 1 1
13 45123 1 1 15 THR C C -23.298 2.118 -8.238 1.00 . A A . 15 THR C 1 1
13 45124 1 1 15 THR CA C -22.209 1.227 -8.855 1.00 . A A . 15 THR CA 1 1
13 45125 1 1 15 THR CB C -20.805 1.708 -8.436 1.00 . A A . 15 THR CB 1 1
13 45126 1 1 15 THR CG2 C -19.659 0.825 -8.931 1.00 . A A . 15 THR CG2 1 1
13 45127 1 1 15 THR H H -21.897 1.970 -10.797 1.00 . A A . 15 THR H 1 1
13 45128 1 1 15 THR HA H -22.363 0.237 -8.442 1.00 . A A . 15 THR HA 1 1
13 45129 1 1 15 THR HB H -20.760 1.780 -7.350 1.00 . A A . 15 THR HB 1 1
13 45130 1 1 15 THR HG1 H -19.827 3.391 -8.534 1.00 . A A . 15 THR HG1 1 1
13 45131 1 1 15 THR HG21 H -19.827 -0.211 -8.644 1.00 . A A . 15 THR HG21 1 1
13 45132 1 1 15 THR HG22 H -19.568 0.906 -10.016 1.00 . A A . 15 THR HG22 1 1
13 45133 1 1 15 THR HG23 H -18.728 1.176 -8.485 1.00 . A A . 15 THR HG23 1 1
13 45134 1 1 15 THR N N -22.219 1.140 -10.315 1.00 . A A . 15 THR N 1 1
13 45135 1 1 15 THR O O -23.488 2.086 -7.021 1.00 . A A . 15 THR O 1 1
13 45136 1 1 15 THR OG1 O -20.547 2.964 -9.023 1.00 . A A . 15 THR OG1 1 1
13 45137 1 1 16 SER C C -26.322 3.303 -8.104 1.00 . A A . 16 SER C 1 1
13 45138 1 1 16 SER CA C -24.973 3.898 -8.529 1.00 . A A . 16 SER CA 1 1
13 45139 1 1 16 SER CB C -25.185 4.995 -9.579 1.00 . A A . 16 SER CB 1 1
13 45140 1 1 16 SER H H -23.857 2.881 -10.032 1.00 . A A . 16 SER H 1 1
13 45141 1 1 16 SER HA H -24.529 4.354 -7.645 1.00 . A A . 16 SER HA 1 1
13 45142 1 1 16 SER HB2 H -25.559 4.546 -10.501 1.00 . A A . 16 SER HB2 1 1
13 45143 1 1 16 SER HB3 H -25.924 5.708 -9.211 1.00 . A A . 16 SER HB3 1 1
13 45144 1 1 16 SER HG H -23.400 5.071 -10.329 1.00 . A A . 16 SER HG 1 1
13 45145 1 1 16 SER N N -24.033 2.897 -9.038 1.00 . A A . 16 SER N 1 1
13 45146 1 1 16 SER O O -27.199 4.048 -7.666 1.00 . A A . 16 SER O 1 1
13 45147 1 1 16 SER OG O -23.978 5.687 -9.834 1.00 . A A . 16 SER OG 1 1
13 45148 1 1 17 GLU C C -27.503 0.020 -7.148 1.00 . A A . 17 GLU C 1 1
13 45149 1 1 17 GLU CA C -27.773 1.325 -7.896 1.00 . A A . 17 GLU CA 1 1
13 45150 1 1 17 GLU CB C -28.596 1.051 -9.167 1.00 . A A . 17 GLU CB 1 1
13 45151 1 1 17 GLU CD C -29.989 1.997 -11.070 1.00 . A A . 17 GLU CD 1 1
13 45152 1 1 17 GLU CG C -29.063 2.326 -9.885 1.00 . A A . 17 GLU CG 1 1
13 45153 1 1 17 GLU H H -25.746 1.404 -8.511 1.00 . A A . 17 GLU H 1 1
13 45154 1 1 17 GLU HA H -28.341 1.977 -7.243 1.00 . A A . 17 GLU HA 1 1
13 45155 1 1 17 GLU HB2 H -28.004 0.447 -9.854 1.00 . A A . 17 GLU HB2 1 1
13 45156 1 1 17 GLU HB3 H -29.479 0.479 -8.880 1.00 . A A . 17 GLU HB3 1 1
13 45157 1 1 17 GLU HG2 H -29.594 2.962 -9.172 1.00 . A A . 17 GLU HG2 1 1
13 45158 1 1 17 GLU HG3 H -28.195 2.880 -10.248 1.00 . A A . 17 GLU HG3 1 1
13 45159 1 1 17 GLU N N -26.515 1.987 -8.222 1.00 . A A . 17 GLU N 1 1
13 45160 1 1 17 GLU O O -26.472 -0.619 -7.365 1.00 . A A . 17 GLU O 1 1
13 45161 1 1 17 GLU OE1 O -29.494 1.796 -12.202 1.00 . A A . 17 GLU OE1 1 1
13 45162 1 1 17 GLU OE2 O -31.228 1.957 -10.888 1.00 . A A . 17 GLU OE2 1 1
13 45163 1 1 18 GLY C C -27.202 -1.255 -4.374 1.00 . A A . 18 GLY C 1 1
13 45164 1 1 18 GLY CA C -28.296 -1.524 -5.399 1.00 . A A . 18 GLY CA 1 1
13 45165 1 1 18 GLY H H -29.260 0.182 -6.132 1.00 . A A . 18 GLY H 1 1
13 45166 1 1 18 GLY HA2 H -29.234 -1.700 -4.874 1.00 . A A . 18 GLY HA2 1 1
13 45167 1 1 18 GLY HA3 H -28.046 -2.409 -5.985 1.00 . A A . 18 GLY HA3 1 1
13 45168 1 1 18 GLY N N -28.444 -0.385 -6.286 1.00 . A A . 18 GLY N 1 1
13 45169 1 1 18 GLY O O -26.926 -0.105 -4.025 1.00 . A A . 18 GLY O 1 1
13 45170 1 1 19 VAL C C -24.310 -3.001 -3.903 1.00 . A A . 19 VAL C 1 1
13 45171 1 1 19 VAL CA C -25.374 -2.290 -3.084 1.00 . A A . 19 VAL CA 1 1
13 45172 1 1 19 VAL CB C -25.614 -2.866 -1.670 1.00 . A A . 19 VAL CB 1 1
13 45173 1 1 19 VAL CG1 C -24.361 -2.719 -0.793 1.00 . A A . 19 VAL CG1 1 1
13 45174 1 1 19 VAL CG2 C -26.782 -2.124 -0.999 1.00 . A A . 19 VAL CG2 1 1
13 45175 1 1 19 VAL H H -26.863 -3.227 -4.259 1.00 . A A . 19 VAL H 1 1
13 45176 1 1 19 VAL HA H -25.044 -1.261 -2.975 1.00 . A A . 19 VAL HA 1 1
13 45177 1 1 19 VAL HB H -25.869 -3.925 -1.733 1.00 . A A . 19 VAL HB 1 1
13 45178 1 1 19 VAL HG11 H -24.058 -1.673 -0.733 1.00 . A A . 19 VAL HG11 1 1
13 45179 1 1 19 VAL HG12 H -24.562 -3.086 0.214 1.00 . A A . 19 VAL HG12 1 1
13 45180 1 1 19 VAL HG13 H -23.540 -3.303 -1.209 1.00 . A A . 19 VAL HG13 1 1
13 45181 1 1 19 VAL HG21 H -27.717 -2.369 -1.505 1.00 . A A . 19 VAL HG21 1 1
13 45182 1 1 19 VAL HG22 H -26.871 -2.411 0.046 1.00 . A A . 19 VAL HG22 1 1
13 45183 1 1 19 VAL HG23 H -26.614 -1.052 -1.057 1.00 . A A . 19 VAL HG23 1 1
13 45184 1 1 19 VAL N N -26.580 -2.328 -3.900 1.00 . A A . 19 VAL N 1 1
13 45185 1 1 19 VAL O O -24.558 -4.072 -4.470 1.00 . A A . 19 VAL O 1 1
13 45186 1 1 20 VAL C C -20.768 -2.690 -4.177 1.00 . A A . 20 VAL C 1 1
13 45187 1 1 20 VAL CA C -22.096 -2.768 -4.918 1.00 . A A . 20 VAL CA 1 1
13 45188 1 1 20 VAL CB C -22.126 -1.920 -6.206 1.00 . A A . 20 VAL CB 1 1
13 45189 1 1 20 VAL CG1 C -21.183 -2.561 -7.225 1.00 . A A . 20 VAL CG1 1 1
13 45190 1 1 20 VAL CG2 C -23.537 -1.825 -6.808 1.00 . A A . 20 VAL CG2 1 1
13 45191 1 1 20 VAL H H -22.999 -1.496 -3.501 1.00 . A A . 20 VAL H 1 1
13 45192 1 1 20 VAL HA H -22.281 -3.801 -5.203 1.00 . A A . 20 VAL HA 1 1
13 45193 1 1 20 VAL HB H -21.771 -0.910 -6.003 1.00 . A A . 20 VAL HB 1 1
13 45194 1 1 20 VAL HG11 H -20.155 -2.511 -6.856 1.00 . A A . 20 VAL HG11 1 1
13 45195 1 1 20 VAL HG12 H -21.450 -3.606 -7.380 1.00 . A A . 20 VAL HG12 1 1
13 45196 1 1 20 VAL HG13 H -21.244 -2.030 -8.176 1.00 . A A . 20 VAL HG13 1 1
13 45197 1 1 20 VAL HG21 H -23.508 -1.431 -7.822 1.00 . A A . 20 VAL HG21 1 1
13 45198 1 1 20 VAL HG22 H -24.011 -2.804 -6.838 1.00 . A A . 20 VAL HG22 1 1
13 45199 1 1 20 VAL HG23 H -24.147 -1.154 -6.202 1.00 . A A . 20 VAL HG23 1 1
13 45200 1 1 20 VAL N N -23.145 -2.365 -4.008 1.00 . A A . 20 VAL N 1 1
13 45201 1 1 20 VAL O O -20.310 -1.625 -3.762 1.00 . A A . 20 VAL O 1 1
13 45202 1 1 21 LEU C C -17.841 -3.833 -4.560 1.00 . A A . 21 LEU C 1 1
13 45203 1 1 21 LEU CA C -18.853 -4.068 -3.440 1.00 . A A . 21 LEU CA 1 1
13 45204 1 1 21 LEU CB C -18.814 -5.515 -2.914 1.00 . A A . 21 LEU CB 1 1
13 45205 1 1 21 LEU CD1 C -16.885 -5.201 -1.288 1.00 . A A . 21 LEU CD1 1 1
13 45206 1 1 21 LEU CD2 C -17.605 -7.486 -1.960 1.00 . A A . 21 LEU CD2 1 1
13 45207 1 1 21 LEU CG C -17.450 -6.037 -2.436 1.00 . A A . 21 LEU CG 1 1
13 45208 1 1 21 LEU H H -20.638 -4.665 -4.414 1.00 . A A . 21 LEU H 1 1
13 45209 1 1 21 LEU HA H -18.679 -3.365 -2.624 1.00 . A A . 21 LEU HA 1 1
13 45210 1 1 21 LEU HB2 H -19.528 -5.599 -2.095 1.00 . A A . 21 LEU HB2 1 1
13 45211 1 1 21 LEU HB3 H -19.152 -6.165 -3.721 1.00 . A A . 21 LEU HB3 1 1
13 45212 1 1 21 LEU HD11 H -15.973 -5.673 -0.932 1.00 . A A . 21 LEU HD11 1 1
13 45213 1 1 21 LEU HD12 H -16.646 -4.194 -1.631 1.00 . A A . 21 LEU HD12 1 1
13 45214 1 1 21 LEU HD13 H -17.599 -5.155 -0.466 1.00 . A A . 21 LEU HD13 1 1
13 45215 1 1 21 LEU HD21 H -18.068 -8.094 -2.731 1.00 . A A . 21 LEU HD21 1 1
13 45216 1 1 21 LEU HD22 H -16.625 -7.908 -1.757 1.00 . A A . 21 LEU HD22 1 1
13 45217 1 1 21 LEU HD23 H -18.216 -7.530 -1.058 1.00 . A A . 21 LEU HD23 1 1
13 45218 1 1 21 LEU HG H -16.738 -6.027 -3.261 1.00 . A A . 21 LEU HG 1 1
13 45219 1 1 21 LEU N N -20.178 -3.862 -3.999 1.00 . A A . 21 LEU N 1 1
13 45220 1 1 21 LEU O O -17.621 -4.731 -5.373 1.00 . A A . 21 LEU O 1 1
13 45221 1 1 22 ALA C C -14.846 -2.800 -4.848 1.00 . A A . 22 ALA C 1 1
13 45222 1 1 22 ALA CA C -16.139 -2.432 -5.566 1.00 . A A . 22 ALA CA 1 1
13 45223 1 1 22 ALA CB C -16.099 -0.997 -6.096 1.00 . A A . 22 ALA CB 1 1
13 45224 1 1 22 ALA H H -17.412 -1.928 -3.954 1.00 . A A . 22 ALA H 1 1
13 45225 1 1 22 ALA HA H -16.273 -3.094 -6.410 1.00 . A A . 22 ALA HA 1 1
13 45226 1 1 22 ALA HB1 H -17.085 -0.705 -6.457 1.00 . A A . 22 ALA HB1 1 1
13 45227 1 1 22 ALA HB2 H -15.769 -0.317 -5.310 1.00 . A A . 22 ALA HB2 1 1
13 45228 1 1 22 ALA HB3 H -15.399 -0.936 -6.934 1.00 . A A . 22 ALA HB3 1 1
13 45229 1 1 22 ALA N N -17.249 -2.642 -4.652 1.00 . A A . 22 ALA N 1 1
13 45230 1 1 22 ALA O O -14.707 -2.554 -3.648 1.00 . A A . 22 ALA O 1 1
13 45231 1 1 23 ASP C C -11.511 -3.464 -6.061 1.00 . A A . 23 ASP C 1 1
13 45232 1 1 23 ASP CA C -12.623 -3.859 -5.096 1.00 . A A . 23 ASP CA 1 1
13 45233 1 1 23 ASP CB C -12.688 -5.380 -4.947 1.00 . A A . 23 ASP CB 1 1
13 45234 1 1 23 ASP CG C -11.290 -5.997 -4.755 1.00 . A A . 23 ASP CG 1 1
13 45235 1 1 23 ASP H H -14.093 -3.542 -6.569 1.00 . A A . 23 ASP H 1 1
13 45236 1 1 23 ASP HA H -12.422 -3.426 -4.118 1.00 . A A . 23 ASP HA 1 1
13 45237 1 1 23 ASP HB2 H -13.322 -5.622 -4.095 1.00 . A A . 23 ASP HB2 1 1
13 45238 1 1 23 ASP HB3 H -13.157 -5.802 -5.836 1.00 . A A . 23 ASP HB3 1 1
13 45239 1 1 23 ASP N N -13.894 -3.350 -5.592 1.00 . A A . 23 ASP N 1 1
13 45240 1 1 23 ASP O O -11.724 -3.344 -7.268 1.00 . A A . 23 ASP O 1 1
13 45241 1 1 23 ASP OD1 O -10.696 -5.813 -3.670 1.00 . A A . 23 ASP OD1 1 1
13 45242 1 1 23 ASP OD2 O -10.790 -6.647 -5.699 1.00 . A A . 23 ASP OD2 1 1
13 45243 1 1 24 PHE C C -8.038 -3.648 -5.936 1.00 . A A . 24 PHE C 1 1
13 45244 1 1 24 PHE CA C -9.180 -2.691 -6.227 1.00 . A A . 24 PHE CA 1 1
13 45245 1 1 24 PHE CB C -8.902 -1.265 -5.734 1.00 . A A . 24 PHE CB 1 1
13 45246 1 1 24 PHE CD1 C -11.240 -0.265 -5.506 1.00 . A A . 24 PHE CD1 1 1
13 45247 1 1 24 PHE CD2 C -9.712 0.667 -7.147 1.00 . A A . 24 PHE CD2 1 1
13 45248 1 1 24 PHE CE1 C -12.251 0.605 -5.945 1.00 . A A . 24 PHE CE1 1 1
13 45249 1 1 24 PHE CE2 C -10.716 1.562 -7.563 1.00 . A A . 24 PHE CE2 1 1
13 45250 1 1 24 PHE CG C -9.971 -0.256 -6.121 1.00 . A A . 24 PHE CG 1 1
13 45251 1 1 24 PHE CZ C -11.989 1.526 -6.970 1.00 . A A . 24 PHE CZ 1 1
13 45252 1 1 24 PHE H H -10.212 -3.369 -4.523 1.00 . A A . 24 PHE H 1 1
13 45253 1 1 24 PHE HA H -9.370 -2.660 -7.301 1.00 . A A . 24 PHE HA 1 1
13 45254 1 1 24 PHE HB2 H -8.805 -1.283 -4.652 1.00 . A A . 24 PHE HB2 1 1
13 45255 1 1 24 PHE HB3 H -7.941 -0.942 -6.140 1.00 . A A . 24 PHE HB3 1 1
13 45256 1 1 24 PHE HD1 H -11.461 -0.970 -4.722 1.00 . A A . 24 PHE HD1 1 1
13 45257 1 1 24 PHE HD2 H -8.742 0.666 -7.627 1.00 . A A . 24 PHE HD2 1 1
13 45258 1 1 24 PHE HE1 H -13.234 0.558 -5.499 1.00 . A A . 24 PHE HE1 1 1
13 45259 1 1 24 PHE HE2 H -10.531 2.254 -8.370 1.00 . A A . 24 PHE HE2 1 1
13 45260 1 1 24 PHE HZ H -12.767 2.196 -7.310 1.00 . A A . 24 PHE HZ 1 1
13 45261 1 1 24 PHE N N -10.322 -3.233 -5.524 1.00 . A A . 24 PHE N 1 1
13 45262 1 1 24 PHE O O -7.582 -3.734 -4.787 1.00 . A A . 24 PHE O 1 1
13 45263 1 1 25 TRP C C -5.492 -5.075 -7.849 1.00 . A A . 25 TRP C 1 1
13 45264 1 1 25 TRP CA C -6.620 -5.437 -6.881 1.00 . A A . 25 TRP CA 1 1
13 45265 1 1 25 TRP CB C -7.243 -6.801 -7.217 1.00 . A A . 25 TRP CB 1 1
13 45266 1 1 25 TRP CD1 C -8.205 -6.432 -9.516 1.00 . A A . 25 TRP CD1 1 1
13 45267 1 1 25 TRP CD2 C -6.551 -7.939 -9.535 1.00 . A A . 25 TRP CD2 1 1
13 45268 1 1 25 TRP CE2 C -6.912 -7.699 -10.896 1.00 . A A . 25 TRP CE2 1 1
13 45269 1 1 25 TRP CE3 C -5.503 -8.855 -9.298 1.00 . A A . 25 TRP CE3 1 1
13 45270 1 1 25 TRP CG C -7.374 -7.085 -8.681 1.00 . A A . 25 TRP CG 1 1
13 45271 1 1 25 TRP CH2 C -5.152 -9.172 -11.690 1.00 . A A . 25 TRP CH2 1 1
13 45272 1 1 25 TRP CZ2 C -6.207 -8.285 -11.962 1.00 . A A . 25 TRP CZ2 1 1
13 45273 1 1 25 TRP CZ3 C -4.812 -9.467 -10.360 1.00 . A A . 25 TRP CZ3 1 1
13 45274 1 1 25 TRP H H -7.940 -4.151 -7.909 1.00 . A A . 25 TRP H 1 1
13 45275 1 1 25 TRP HA H -6.256 -5.501 -5.861 1.00 . A A . 25 TRP HA 1 1
13 45276 1 1 25 TRP HB2 H -6.618 -7.578 -6.783 1.00 . A A . 25 TRP HB2 1 1
13 45277 1 1 25 TRP HB3 H -8.221 -6.881 -6.742 1.00 . A A . 25 TRP HB3 1 1
13 45278 1 1 25 TRP HD1 H -8.889 -5.654 -9.210 1.00 . A A . 25 TRP HD1 1 1
13 45279 1 1 25 TRP HE1 H -8.516 -6.439 -11.582 1.00 . A A . 25 TRP HE1 1 1
13 45280 1 1 25 TRP HE3 H -5.224 -9.091 -8.284 1.00 . A A . 25 TRP HE3 1 1
13 45281 1 1 25 TRP HH2 H -4.603 -9.627 -12.505 1.00 . A A . 25 TRP HH2 1 1
13 45282 1 1 25 TRP HZ2 H -6.446 -8.046 -12.986 1.00 . A A . 25 TRP HZ2 1 1
13 45283 1 1 25 TRP HZ3 H -4.003 -10.158 -10.152 1.00 . A A . 25 TRP HZ3 1 1
13 45284 1 1 25 TRP N N -7.613 -4.373 -6.973 1.00 . A A . 25 TRP N 1 1
13 45285 1 1 25 TRP NE1 N -7.993 -6.841 -10.811 1.00 . A A . 25 TRP NE1 1 1
13 45286 1 1 25 TRP O O -5.741 -4.422 -8.867 1.00 . A A . 25 TRP O 1 1
13 45287 1 1 26 ALA C C -1.951 -6.120 -8.156 1.00 . A A . 26 ALA C 1 1
13 45288 1 1 26 ALA CA C -3.115 -5.156 -8.397 1.00 . A A . 26 ALA CA 1 1
13 45289 1 1 26 ALA CB C -2.664 -3.746 -8.048 1.00 . A A . 26 ALA CB 1 1
13 45290 1 1 26 ALA H H -4.079 -6.009 -6.707 1.00 . A A . 26 ALA H 1 1
13 45291 1 1 26 ALA HA H -3.421 -5.170 -9.441 1.00 . A A . 26 ALA HA 1 1
13 45292 1 1 26 ALA HB1 H -3.520 -3.078 -8.064 1.00 . A A . 26 ALA HB1 1 1
13 45293 1 1 26 ALA HB2 H -2.240 -3.753 -7.045 1.00 . A A . 26 ALA HB2 1 1
13 45294 1 1 26 ALA HB3 H -1.932 -3.408 -8.781 1.00 . A A . 26 ALA HB3 1 1
13 45295 1 1 26 ALA N N -4.258 -5.483 -7.554 1.00 . A A . 26 ALA N 1 1
13 45296 1 1 26 ALA O O -1.814 -6.629 -7.043 1.00 . A A . 26 ALA O 1 1
13 45297 1 1 27 PRO C C 1.028 -6.843 -7.771 1.00 . A A . 27 PRO C 1 1
13 45298 1 1 27 PRO CA C 0.121 -7.174 -8.975 1.00 . A A . 27 PRO CA 1 1
13 45299 1 1 27 PRO CB C 0.874 -7.077 -10.308 1.00 . A A . 27 PRO CB 1 1
13 45300 1 1 27 PRO CD C -1.142 -5.828 -10.504 1.00 . A A . 27 PRO CD 1 1
13 45301 1 1 27 PRO CG C -0.229 -6.739 -11.314 1.00 . A A . 27 PRO CG 1 1
13 45302 1 1 27 PRO HA H -0.244 -8.195 -8.864 1.00 . A A . 27 PRO HA 1 1
13 45303 1 1 27 PRO HB2 H 1.594 -6.259 -10.273 1.00 . A A . 27 PRO HB2 1 1
13 45304 1 1 27 PRO HB3 H 1.372 -8.015 -10.559 1.00 . A A . 27 PRO HB3 1 1
13 45305 1 1 27 PRO HD2 H -0.780 -4.800 -10.554 1.00 . A A . 27 PRO HD2 1 1
13 45306 1 1 27 PRO HD3 H -2.154 -5.896 -10.902 1.00 . A A . 27 PRO HD3 1 1
13 45307 1 1 27 PRO HG2 H 0.158 -6.235 -12.199 1.00 . A A . 27 PRO HG2 1 1
13 45308 1 1 27 PRO HG3 H -0.787 -7.637 -11.593 1.00 . A A . 27 PRO HG3 1 1
13 45309 1 1 27 PRO N N -1.050 -6.315 -9.133 1.00 . A A . 27 PRO N 1 1
13 45310 1 1 27 PRO O O 1.764 -7.730 -7.333 1.00 . A A . 27 PRO O 1 1
13 45311 1 1 28 TRP C C 1.911 -5.990 -4.898 1.00 . A A . 28 TRP C 1 1
13 45312 1 1 28 TRP CA C 1.800 -5.097 -6.137 1.00 . A A . 28 TRP CA 1 1
13 45313 1 1 28 TRP CB C 1.353 -3.676 -5.768 1.00 . A A . 28 TRP CB 1 1
13 45314 1 1 28 TRP CD1 C 0.385 -2.153 -7.545 1.00 . A A . 28 TRP CD1 1 1
13 45315 1 1 28 TRP CD2 C 2.614 -2.042 -7.481 1.00 . A A . 28 TRP CD2 1 1
13 45316 1 1 28 TRP CE2 C 2.183 -1.182 -8.538 1.00 . A A . 28 TRP CE2 1 1
13 45317 1 1 28 TRP CE3 C 4.003 -2.092 -7.227 1.00 . A A . 28 TRP CE3 1 1
13 45318 1 1 28 TRP CG C 1.437 -2.675 -6.884 1.00 . A A . 28 TRP CG 1 1
13 45319 1 1 28 TRP CH2 C 4.453 -0.490 -9.018 1.00 . A A . 28 TRP CH2 1 1
13 45320 1 1 28 TRP CZ2 C 3.079 -0.420 -9.302 1.00 . A A . 28 TRP CZ2 1 1
13 45321 1 1 28 TRP CZ3 C 4.912 -1.326 -7.983 1.00 . A A . 28 TRP CZ3 1 1
13 45322 1 1 28 TRP H H 0.340 -4.952 -7.655 1.00 . A A . 28 TRP H 1 1
13 45323 1 1 28 TRP HA H 2.816 -4.987 -6.496 1.00 . A A . 28 TRP HA 1 1
13 45324 1 1 28 TRP HB2 H 0.327 -3.714 -5.398 1.00 . A A . 28 TRP HB2 1 1
13 45325 1 1 28 TRP HB3 H 1.989 -3.314 -4.960 1.00 . A A . 28 TRP HB3 1 1
13 45326 1 1 28 TRP HD1 H -0.643 -2.364 -7.320 1.00 . A A . 28 TRP HD1 1 1
13 45327 1 1 28 TRP HE1 H 0.178 -0.911 -9.230 1.00 . A A . 28 TRP HE1 1 1
13 45328 1 1 28 TRP HE3 H 4.371 -2.725 -6.432 1.00 . A A . 28 TRP HE3 1 1
13 45329 1 1 28 TRP HH2 H 5.156 0.097 -9.595 1.00 . A A . 28 TRP HH2 1 1
13 45330 1 1 28 TRP HZ2 H 2.713 0.217 -10.098 1.00 . A A . 28 TRP HZ2 1 1
13 45331 1 1 28 TRP HZ3 H 5.970 -1.378 -7.765 1.00 . A A . 28 TRP HZ3 1 1
13 45332 1 1 28 TRP N N 0.965 -5.618 -7.226 1.00 . A A . 28 TRP N 1 1
13 45333 1 1 28 TRP NE1 N 0.813 -1.329 -8.560 1.00 . A A . 28 TRP NE1 1 1
13 45334 1 1 28 TRP O O 2.945 -5.913 -4.231 1.00 . A A . 28 TRP O 1 1
13 45335 1 1 29 CYS C C 0.110 -8.894 -3.415 1.00 . A A . 29 CYS C 1 1
13 45336 1 1 29 CYS CA C 0.996 -7.654 -3.357 1.00 . A A . 29 CYS CA 1 1
13 45337 1 1 29 CYS CB C 0.652 -6.791 -2.139 1.00 . A A . 29 CYS CB 1 1
13 45338 1 1 29 CYS H H 0.057 -6.841 -5.104 1.00 . A A . 29 CYS H 1 1
13 45339 1 1 29 CYS HA H 2.023 -8.005 -3.244 1.00 . A A . 29 CYS HA 1 1
13 45340 1 1 29 CYS HB2 H 0.575 -7.405 -1.242 1.00 . A A . 29 CYS HB2 1 1
13 45341 1 1 29 CYS HB3 H 1.489 -6.112 -1.976 1.00 . A A . 29 CYS HB3 1 1
13 45342 1 1 29 CYS N N 0.914 -6.821 -4.561 1.00 . A A . 29 CYS N 1 1
13 45343 1 1 29 CYS O O -0.712 -9.051 -4.321 1.00 . A A . 29 CYS O 1 1
13 45344 1 1 29 CYS SG S -0.849 -5.801 -2.331 1.00 . A A . 29 CYS SG 1 1
13 45345 1 1 30 GLY C C -1.893 -10.943 -2.122 1.00 . A A . 30 GLY C 1 1
13 45346 1 1 30 GLY CA C -0.380 -11.063 -2.309 1.00 . A A . 30 GLY CA 1 1
13 45347 1 1 30 GLY H H 1.024 -9.594 -1.753 1.00 . A A . 30 GLY H 1 1
13 45348 1 1 30 GLY HA2 H -0.182 -11.668 -3.194 1.00 . A A . 30 GLY HA2 1 1
13 45349 1 1 30 GLY HA3 H 0.027 -11.586 -1.443 1.00 . A A . 30 GLY HA3 1 1
13 45350 1 1 30 GLY N N 0.312 -9.788 -2.443 1.00 . A A . 30 GLY N 1 1
13 45351 1 1 30 GLY O O -2.607 -11.679 -2.803 1.00 . A A . 30 GLY O 1 1
13 45352 1 1 31 PRO C C -4.684 -9.724 -2.328 1.00 . A A . 31 PRO C 1 1
13 45353 1 1 31 PRO CA C -3.869 -9.914 -1.056 1.00 . A A . 31 PRO CA 1 1
13 45354 1 1 31 PRO CB C -4.059 -8.745 -0.095 1.00 . A A . 31 PRO CB 1 1
13 45355 1 1 31 PRO CD C -1.731 -9.240 -0.271 1.00 . A A . 31 PRO CD 1 1
13 45356 1 1 31 PRO CG C -2.789 -8.809 0.747 1.00 . A A . 31 PRO CG 1 1
13 45357 1 1 31 PRO HA H -4.226 -10.821 -0.571 1.00 . A A . 31 PRO HA 1 1
13 45358 1 1 31 PRO HB2 H -4.081 -7.808 -0.653 1.00 . A A . 31 PRO HB2 1 1
13 45359 1 1 31 PRO HB3 H -4.969 -8.865 0.497 1.00 . A A . 31 PRO HB3 1 1
13 45360 1 1 31 PRO HD2 H -1.328 -8.354 -0.757 1.00 . A A . 31 PRO HD2 1 1
13 45361 1 1 31 PRO HD3 H -0.936 -9.802 0.221 1.00 . A A . 31 PRO HD3 1 1
13 45362 1 1 31 PRO HG2 H -2.549 -7.844 1.195 1.00 . A A . 31 PRO HG2 1 1
13 45363 1 1 31 PRO HG3 H -2.893 -9.577 1.516 1.00 . A A . 31 PRO HG3 1 1
13 45364 1 1 31 PRO N N -2.430 -10.051 -1.261 1.00 . A A . 31 PRO N 1 1
13 45365 1 1 31 PRO O O -5.806 -10.214 -2.378 1.00 . A A . 31 PRO O 1 1
13 45366 1 1 32 SER C C -5.198 -10.380 -5.278 1.00 . A A . 32 SER C 1 1
13 45367 1 1 32 SER CA C -4.834 -9.027 -4.672 1.00 . A A . 32 SER CA 1 1
13 45368 1 1 32 SER CB C -3.916 -8.278 -5.627 1.00 . A A . 32 SER CB 1 1
13 45369 1 1 32 SER H H -3.240 -8.680 -3.323 1.00 . A A . 32 SER H 1 1
13 45370 1 1 32 SER HA H -5.772 -8.492 -4.534 1.00 . A A . 32 SER HA 1 1
13 45371 1 1 32 SER HB2 H -3.052 -8.901 -5.862 1.00 . A A . 32 SER HB2 1 1
13 45372 1 1 32 SER HB3 H -4.440 -8.049 -6.550 1.00 . A A . 32 SER HB3 1 1
13 45373 1 1 32 SER HG H -2.649 -6.837 -5.503 1.00 . A A . 32 SER HG 1 1
13 45374 1 1 32 SER N N -4.147 -9.123 -3.386 1.00 . A A . 32 SER N 1 1
13 45375 1 1 32 SER O O -6.110 -10.453 -6.098 1.00 . A A . 32 SER O 1 1
13 45376 1 1 32 SER OG O -3.463 -7.086 -5.025 1.00 . A A . 32 SER OG 1 1
13 45377 1 1 33 LYS C C -5.407 -13.662 -4.180 1.00 . A A . 33 LYS C 1 1
13 45378 1 1 33 LYS CA C -4.777 -12.819 -5.299 1.00 . A A . 33 LYS CA 1 1
13 45379 1 1 33 LYS CB C -3.517 -13.496 -5.867 1.00 . A A . 33 LYS CB 1 1
13 45380 1 1 33 LYS CD C -1.641 -11.811 -6.246 1.00 . A A . 33 LYS CD 1 1
13 45381 1 1 33 LYS CE C -0.786 -11.071 -7.286 1.00 . A A . 33 LYS CE 1 1
13 45382 1 1 33 LYS CG C -2.715 -12.687 -6.905 1.00 . A A . 33 LYS CG 1 1
13 45383 1 1 33 LYS H H -3.787 -11.297 -4.169 1.00 . A A . 33 LYS H 1 1
13 45384 1 1 33 LYS HA H -5.486 -12.770 -6.121 1.00 . A A . 33 LYS HA 1 1
13 45385 1 1 33 LYS HB2 H -2.864 -13.796 -5.046 1.00 . A A . 33 LYS HB2 1 1
13 45386 1 1 33 LYS HB3 H -3.865 -14.402 -6.365 1.00 . A A . 33 LYS HB3 1 1
13 45387 1 1 33 LYS HD2 H -2.124 -11.085 -5.597 1.00 . A A . 33 LYS HD2 1 1
13 45388 1 1 33 LYS HD3 H -0.999 -12.449 -5.637 1.00 . A A . 33 LYS HD3 1 1
13 45389 1 1 33 LYS HE2 H -0.369 -11.799 -7.988 1.00 . A A . 33 LYS HE2 1 1
13 45390 1 1 33 LYS HE3 H -1.426 -10.387 -7.848 1.00 . A A . 33 LYS HE3 1 1
13 45391 1 1 33 LYS HG2 H -2.215 -13.392 -7.571 1.00 . A A . 33 LYS HG2 1 1
13 45392 1 1 33 LYS HG3 H -3.391 -12.073 -7.503 1.00 . A A . 33 LYS HG3 1 1
13 45393 1 1 33 LYS HZ1 H -0.051 -9.684 -5.935 1.00 . A A . 33 LYS HZ1 1 1
13 45394 1 1 33 LYS HZ2 H 0.968 -10.945 -6.189 1.00 . A A . 33 LYS HZ2 1 1
13 45395 1 1 33 LYS HZ3 H 0.848 -9.768 -7.306 1.00 . A A . 33 LYS HZ3 1 1
13 45396 1 1 33 LYS N N -4.522 -11.451 -4.856 1.00 . A A . 33 LYS N 1 1
13 45397 1 1 33 LYS NZ N 0.318 -10.316 -6.640 1.00 . A A . 33 LYS NZ 1 1
13 45398 1 1 33 LYS O O -5.498 -14.880 -4.320 1.00 . A A . 33 LYS O 1 1
13 45399 1 1 34 MET C C -7.933 -13.066 -1.793 1.00 . A A . 34 MET C 1 1
13 45400 1 1 34 MET CA C -6.556 -13.705 -1.980 1.00 . A A . 34 MET CA 1 1
13 45401 1 1 34 MET CB C -5.733 -13.645 -0.682 1.00 . A A . 34 MET CB 1 1
13 45402 1 1 34 MET CE C -3.144 -12.839 1.235 1.00 . A A . 34 MET CE 1 1
13 45403 1 1 34 MET CG C -4.361 -14.317 -0.819 1.00 . A A . 34 MET CG 1 1
13 45404 1 1 34 MET H H -5.737 -12.037 -3.017 1.00 . A A . 34 MET H 1 1
13 45405 1 1 34 MET HA H -6.706 -14.757 -2.222 1.00 . A A . 34 MET HA 1 1
13 45406 1 1 34 MET HB2 H -5.601 -12.607 -0.380 1.00 . A A . 34 MET HB2 1 1
13 45407 1 1 34 MET HB3 H -6.291 -14.162 0.101 1.00 . A A . 34 MET HB3 1 1
13 45408 1 1 34 MET HE1 H -4.087 -12.321 1.412 1.00 . A A . 34 MET HE1 1 1
13 45409 1 1 34 MET HE2 H -2.557 -12.828 2.154 1.00 . A A . 34 MET HE2 1 1
13 45410 1 1 34 MET HE3 H -2.585 -12.331 0.451 1.00 . A A . 34 MET HE3 1 1
13 45411 1 1 34 MET HG2 H -4.505 -15.300 -1.270 1.00 . A A . 34 MET HG2 1 1
13 45412 1 1 34 MET HG3 H -3.738 -13.729 -1.493 1.00 . A A . 34 MET HG3 1 1
13 45413 1 1 34 MET N N -5.855 -13.039 -3.082 1.00 . A A . 34 MET N 1 1
13 45414 1 1 34 MET O O -8.933 -13.774 -1.718 1.00 . A A . 34 MET O 1 1
13 45415 1 1 34 MET SD S -3.461 -14.557 0.742 1.00 . A A . 34 MET SD 1 1
13 45416 1 1 35 ILE C C -10.047 -11.383 -3.150 1.00 . A A . 35 ILE C 1 1
13 45417 1 1 35 ILE CA C -9.273 -10.997 -1.879 1.00 . A A . 35 ILE CA 1 1
13 45418 1 1 35 ILE CB C -8.994 -9.475 -1.749 1.00 . A A . 35 ILE CB 1 1
13 45419 1 1 35 ILE CD1 C -9.819 -8.981 0.590 1.00 . A A . 35 ILE CD1 1 1
13 45420 1 1 35 ILE CG1 C -10.084 -8.776 -0.908 1.00 . A A . 35 ILE CG1 1 1
13 45421 1 1 35 ILE CG2 C -8.798 -8.751 -3.092 1.00 . A A . 35 ILE CG2 1 1
13 45422 1 1 35 ILE H H -7.171 -11.182 -1.879 1.00 . A A . 35 ILE H 1 1
13 45423 1 1 35 ILE HA H -9.854 -11.314 -1.016 1.00 . A A . 35 ILE HA 1 1
13 45424 1 1 35 ILE HB H -8.055 -9.347 -1.210 1.00 . A A . 35 ILE HB 1 1
13 45425 1 1 35 ILE HD11 H -8.805 -8.647 0.826 1.00 . A A . 35 ILE HD11 1 1
13 45426 1 1 35 ILE HD12 H -10.529 -8.395 1.171 1.00 . A A . 35 ILE HD12 1 1
13 45427 1 1 35 ILE HD13 H -9.923 -10.034 0.851 1.00 . A A . 35 ILE HD13 1 1
13 45428 1 1 35 ILE HG12 H -10.076 -7.701 -1.102 1.00 . A A . 35 ILE HG12 1 1
13 45429 1 1 35 ILE HG13 H -11.073 -9.164 -1.163 1.00 . A A . 35 ILE HG13 1 1
13 45430 1 1 35 ILE HG21 H -8.528 -7.712 -2.904 1.00 . A A . 35 ILE HG21 1 1
13 45431 1 1 35 ILE HG22 H -7.993 -9.218 -3.656 1.00 . A A . 35 ILE HG22 1 1
13 45432 1 1 35 ILE HG23 H -9.718 -8.772 -3.681 1.00 . A A . 35 ILE HG23 1 1
13 45433 1 1 35 ILE N N -8.017 -11.733 -1.830 1.00 . A A . 35 ILE N 1 1
13 45434 1 1 35 ILE O O -11.269 -11.488 -3.113 1.00 . A A . 35 ILE O 1 1
13 45435 1 1 36 ALA C C -10.753 -13.323 -5.400 1.00 . A A . 36 ALA C 1 1
13 45436 1 1 36 ALA CA C -9.930 -12.026 -5.530 1.00 . A A . 36 ALA CA 1 1
13 45437 1 1 36 ALA CB C -8.849 -12.091 -6.624 1.00 . A A . 36 ALA CB 1 1
13 45438 1 1 36 ALA H H -8.335 -11.494 -4.225 1.00 . A A . 36 ALA H 1 1
13 45439 1 1 36 ALA HA H -10.623 -11.234 -5.803 1.00 . A A . 36 ALA HA 1 1
13 45440 1 1 36 ALA HB1 H -7.978 -12.672 -6.309 1.00 . A A . 36 ALA HB1 1 1
13 45441 1 1 36 ALA HB2 H -9.266 -12.541 -7.525 1.00 . A A . 36 ALA HB2 1 1
13 45442 1 1 36 ALA HB3 H -8.508 -11.082 -6.849 1.00 . A A . 36 ALA HB3 1 1
13 45443 1 1 36 ALA N N -9.335 -11.632 -4.259 1.00 . A A . 36 ALA N 1 1
13 45444 1 1 36 ALA O O -11.964 -13.270 -5.632 1.00 . A A . 36 ALA O 1 1
13 45445 1 1 37 PRO C C -12.004 -15.475 -3.668 1.00 . A A . 37 PRO C 1 1
13 45446 1 1 37 PRO CA C -10.936 -15.680 -4.738 1.00 . A A . 37 PRO CA 1 1
13 45447 1 1 37 PRO CB C -9.941 -16.767 -4.316 1.00 . A A . 37 PRO CB 1 1
13 45448 1 1 37 PRO CD C -8.749 -14.721 -4.853 1.00 . A A . 37 PRO CD 1 1
13 45449 1 1 37 PRO CG C -8.610 -16.047 -4.111 1.00 . A A . 37 PRO CG 1 1
13 45450 1 1 37 PRO HA H -11.428 -15.981 -5.664 1.00 . A A . 37 PRO HA 1 1
13 45451 1 1 37 PRO HB2 H -10.248 -17.244 -3.380 1.00 . A A . 37 PRO HB2 1 1
13 45452 1 1 37 PRO HB3 H -9.847 -17.506 -5.112 1.00 . A A . 37 PRO HB3 1 1
13 45453 1 1 37 PRO HD2 H -8.244 -13.914 -4.321 1.00 . A A . 37 PRO HD2 1 1
13 45454 1 1 37 PRO HD3 H -8.320 -14.817 -5.849 1.00 . A A . 37 PRO HD3 1 1
13 45455 1 1 37 PRO HG2 H -8.473 -15.868 -3.049 1.00 . A A . 37 PRO HG2 1 1
13 45456 1 1 37 PRO HG3 H -7.776 -16.632 -4.503 1.00 . A A . 37 PRO HG3 1 1
13 45457 1 1 37 PRO N N -10.170 -14.463 -4.978 1.00 . A A . 37 PRO N 1 1
13 45458 1 1 37 PRO O O -13.109 -15.989 -3.818 1.00 . A A . 37 PRO O 1 1
13 45459 1 1 38 VAL C C -13.914 -13.769 -2.149 1.00 . A A . 38 VAL C 1 1
13 45460 1 1 38 VAL CA C -12.665 -14.424 -1.558 1.00 . A A . 38 VAL CA 1 1
13 45461 1 1 38 VAL CB C -11.977 -13.597 -0.454 1.00 . A A . 38 VAL CB 1 1
13 45462 1 1 38 VAL CG1 C -12.938 -12.729 0.368 1.00 . A A . 38 VAL CG1 1 1
13 45463 1 1 38 VAL CG2 C -11.187 -14.550 0.456 1.00 . A A . 38 VAL CG2 1 1
13 45464 1 1 38 VAL H H -10.784 -14.302 -2.527 1.00 . A A . 38 VAL H 1 1
13 45465 1 1 38 VAL HA H -12.981 -15.373 -1.127 1.00 . A A . 38 VAL HA 1 1
13 45466 1 1 38 VAL HB H -11.270 -12.917 -0.917 1.00 . A A . 38 VAL HB 1 1
13 45467 1 1 38 VAL HG11 H -13.784 -13.324 0.709 1.00 . A A . 38 VAL HG11 1 1
13 45468 1 1 38 VAL HG12 H -12.413 -12.288 1.217 1.00 . A A . 38 VAL HG12 1 1
13 45469 1 1 38 VAL HG13 H -13.310 -11.920 -0.263 1.00 . A A . 38 VAL HG13 1 1
13 45470 1 1 38 VAL HG21 H -10.537 -15.187 -0.152 1.00 . A A . 38 VAL HG21 1 1
13 45471 1 1 38 VAL HG22 H -10.572 -13.973 1.148 1.00 . A A . 38 VAL HG22 1 1
13 45472 1 1 38 VAL HG23 H -11.871 -15.184 1.020 1.00 . A A . 38 VAL HG23 1 1
13 45473 1 1 38 VAL N N -11.705 -14.714 -2.611 1.00 . A A . 38 VAL N 1 1
13 45474 1 1 38 VAL O O -15.014 -14.148 -1.764 1.00 . A A . 38 VAL O 1 1
13 45475 1 1 39 LEU C C -15.740 -13.189 -4.526 1.00 . A A . 39 LEU C 1 1
13 45476 1 1 39 LEU CA C -14.929 -12.195 -3.713 1.00 . A A . 39 LEU CA 1 1
13 45477 1 1 39 LEU CB C -14.514 -11.001 -4.590 1.00 . A A . 39 LEU CB 1 1
13 45478 1 1 39 LEU CD1 C -14.237 -9.551 -2.461 1.00 . A A . 39 LEU CD1 1 1
13 45479 1 1 39 LEU CD2 C -14.087 -8.535 -4.731 1.00 . A A . 39 LEU CD2 1 1
13 45480 1 1 39 LEU CG C -14.749 -9.641 -3.906 1.00 . A A . 39 LEU CG 1 1
13 45481 1 1 39 LEU H H -12.841 -12.557 -3.381 1.00 . A A . 39 LEU H 1 1
13 45482 1 1 39 LEU HA H -15.578 -11.843 -2.914 1.00 . A A . 39 LEU HA 1 1
13 45483 1 1 39 LEU HB2 H -13.467 -11.100 -4.881 1.00 . A A . 39 LEU HB2 1 1
13 45484 1 1 39 LEU HB3 H -15.118 -11.022 -5.505 1.00 . A A . 39 LEU HB3 1 1
13 45485 1 1 39 LEU HD11 H -14.850 -10.174 -1.809 1.00 . A A . 39 LEU HD11 1 1
13 45486 1 1 39 LEU HD12 H -13.200 -9.880 -2.409 1.00 . A A . 39 LEU HD12 1 1
13 45487 1 1 39 LEU HD13 H -14.301 -8.523 -2.108 1.00 . A A . 39 LEU HD13 1 1
13 45488 1 1 39 LEU HD21 H -14.467 -7.571 -4.395 1.00 . A A . 39 LEU HD21 1 1
13 45489 1 1 39 LEU HD22 H -13.003 -8.569 -4.611 1.00 . A A . 39 LEU HD22 1 1
13 45490 1 1 39 LEU HD23 H -14.324 -8.649 -5.788 1.00 . A A . 39 LEU HD23 1 1
13 45491 1 1 39 LEU HG H -15.823 -9.456 -3.886 1.00 . A A . 39 LEU HG 1 1
13 45492 1 1 39 LEU N N -13.776 -12.841 -3.098 1.00 . A A . 39 LEU N 1 1
13 45493 1 1 39 LEU O O -16.964 -13.154 -4.456 1.00 . A A . 39 LEU O 1 1
13 45494 1 1 40 GLU C C -16.554 -16.056 -5.082 1.00 . A A . 40 GLU C 1 1
13 45495 1 1 40 GLU CA C -15.831 -15.088 -6.037 1.00 . A A . 40 GLU CA 1 1
13 45496 1 1 40 GLU CB C -14.907 -15.821 -7.016 1.00 . A A . 40 GLU CB 1 1
13 45497 1 1 40 GLU CD C -13.400 -15.676 -9.056 1.00 . A A . 40 GLU CD 1 1
13 45498 1 1 40 GLU CG C -14.258 -14.888 -8.049 1.00 . A A . 40 GLU CG 1 1
13 45499 1 1 40 GLU H H -14.092 -14.093 -5.317 1.00 . A A . 40 GLU H 1 1
13 45500 1 1 40 GLU HA H -16.576 -14.567 -6.632 1.00 . A A . 40 GLU HA 1 1
13 45501 1 1 40 GLU HB2 H -14.130 -16.348 -6.463 1.00 . A A . 40 GLU HB2 1 1
13 45502 1 1 40 GLU HB3 H -15.522 -16.538 -7.560 1.00 . A A . 40 GLU HB3 1 1
13 45503 1 1 40 GLU HG2 H -15.043 -14.350 -8.584 1.00 . A A . 40 GLU HG2 1 1
13 45504 1 1 40 GLU HG3 H -13.638 -14.149 -7.541 1.00 . A A . 40 GLU HG3 1 1
13 45505 1 1 40 GLU N N -15.101 -14.088 -5.275 1.00 . A A . 40 GLU N 1 1
13 45506 1 1 40 GLU O O -17.676 -16.483 -5.358 1.00 . A A . 40 GLU O 1 1
13 45507 1 1 40 GLU OE1 O -13.931 -16.113 -10.103 1.00 . A A . 40 GLU OE1 1 1
13 45508 1 1 40 GLU OE2 O -12.184 -15.855 -8.824 1.00 . A A . 40 GLU OE2 1 1
13 45509 1 1 41 GLU C C -17.663 -16.450 -2.141 1.00 . A A . 41 GLU C 1 1
13 45510 1 1 41 GLU CA C -16.546 -17.190 -2.880 1.00 . A A . 41 GLU CA 1 1
13 45511 1 1 41 GLU CB C -15.465 -17.651 -1.889 1.00 . A A . 41 GLU CB 1 1
13 45512 1 1 41 GLU CD C -15.236 -20.072 -2.768 1.00 . A A . 41 GLU CD 1 1
13 45513 1 1 41 GLU CG C -14.537 -18.730 -2.473 1.00 . A A . 41 GLU CG 1 1
13 45514 1 1 41 GLU H H -15.011 -16.038 -3.758 1.00 . A A . 41 GLU H 1 1
13 45515 1 1 41 GLU HA H -16.983 -18.057 -3.344 1.00 . A A . 41 GLU HA 1 1
13 45516 1 1 41 GLU HB2 H -14.864 -16.794 -1.588 1.00 . A A . 41 GLU HB2 1 1
13 45517 1 1 41 GLU HB3 H -15.939 -18.043 -0.989 1.00 . A A . 41 GLU HB3 1 1
13 45518 1 1 41 GLU HG2 H -14.092 -18.349 -3.393 1.00 . A A . 41 GLU HG2 1 1
13 45519 1 1 41 GLU HG3 H -13.729 -18.906 -1.762 1.00 . A A . 41 GLU HG3 1 1
13 45520 1 1 41 GLU N N -15.951 -16.377 -3.932 1.00 . A A . 41 GLU N 1 1
13 45521 1 1 41 GLU O O -18.535 -17.082 -1.545 1.00 . A A . 41 GLU O 1 1
13 45522 1 1 41 GLU OE1 O -16.125 -20.499 -1.998 1.00 . A A . 41 GLU OE1 1 1
13 45523 1 1 41 GLU OE2 O -14.861 -20.739 -3.760 1.00 . A A . 41 GLU OE2 1 1
13 45524 1 1 42 LEU C C -19.827 -14.139 -2.454 1.00 . A A . 42 LEU C 1 1
13 45525 1 1 42 LEU CA C -18.625 -14.260 -1.528 1.00 . A A . 42 LEU CA 1 1
13 45526 1 1 42 LEU CB C -17.916 -12.916 -1.225 1.00 . A A . 42 LEU CB 1 1
13 45527 1 1 42 LEU CD1 C -19.769 -11.137 -1.158 1.00 . A A . 42 LEU CD1 1 1
13 45528 1 1 42 LEU CD2 C -19.154 -12.423 0.910 1.00 . A A . 42 LEU CD2 1 1
13 45529 1 1 42 LEU CG C -18.647 -11.850 -0.406 1.00 . A A . 42 LEU CG 1 1
13 45530 1 1 42 LEU H H -16.854 -14.670 -2.612 1.00 . A A . 42 LEU H 1 1
13 45531 1 1 42 LEU HA H -18.985 -14.736 -0.617 1.00 . A A . 42 LEU HA 1 1
13 45532 1 1 42 LEU HB2 H -17.002 -13.136 -0.667 1.00 . A A . 42 LEU HB2 1 1
13 45533 1 1 42 LEU HB3 H -17.605 -12.448 -2.155 1.00 . A A . 42 LEU HB3 1 1
13 45534 1 1 42 LEU HD11 H -20.198 -10.369 -0.513 1.00 . A A . 42 LEU HD11 1 1
13 45535 1 1 42 LEU HD12 H -19.367 -10.665 -2.056 1.00 . A A . 42 LEU HD12 1 1
13 45536 1 1 42 LEU HD13 H -20.557 -11.828 -1.438 1.00 . A A . 42 LEU HD13 1 1
13 45537 1 1 42 LEU HD21 H -19.922 -13.179 0.751 1.00 . A A . 42 LEU HD21 1 1
13 45538 1 1 42 LEU HD22 H -18.326 -12.843 1.481 1.00 . A A . 42 LEU HD22 1 1
13 45539 1 1 42 LEU HD23 H -19.587 -11.608 1.481 1.00 . A A . 42 LEU HD23 1 1
13 45540 1 1 42 LEU HG H -17.911 -11.085 -0.157 1.00 . A A . 42 LEU HG 1 1
13 45541 1 1 42 LEU N N -17.638 -15.121 -2.155 1.00 . A A . 42 LEU N 1 1
13 45542 1 1 42 LEU O O -20.963 -14.316 -2.015 1.00 . A A . 42 LEU O 1 1
13 45543 1 1 43 ASP C C -21.474 -15.024 -4.878 1.00 . A A . 43 ASP C 1 1
13 45544 1 1 43 ASP CA C -20.667 -13.749 -4.717 1.00 . A A . 43 ASP CA 1 1
13 45545 1 1 43 ASP CB C -20.083 -13.358 -6.075 1.00 . A A . 43 ASP CB 1 1
13 45546 1 1 43 ASP CG C -21.174 -13.300 -7.155 1.00 . A A . 43 ASP CG 1 1
13 45547 1 1 43 ASP H H -18.642 -13.847 -4.075 1.00 . A A . 43 ASP H 1 1
13 45548 1 1 43 ASP HA H -21.334 -12.980 -4.338 1.00 . A A . 43 ASP HA 1 1
13 45549 1 1 43 ASP HB2 H -19.573 -12.398 -5.994 1.00 . A A . 43 ASP HB2 1 1
13 45550 1 1 43 ASP HB3 H -19.331 -14.098 -6.357 1.00 . A A . 43 ASP HB3 1 1
13 45551 1 1 43 ASP N N -19.598 -13.926 -3.746 1.00 . A A . 43 ASP N 1 1
13 45552 1 1 43 ASP O O -22.699 -14.984 -4.955 1.00 . A A . 43 ASP O 1 1
13 45553 1 1 43 ASP OD1 O -22.040 -12.396 -7.098 1.00 . A A . 43 ASP OD1 1 1
13 45554 1 1 43 ASP OD2 O -21.158 -14.156 -8.066 1.00 . A A . 43 ASP OD2 1 1
13 45555 1 1 44 GLN C C -22.289 -17.794 -3.696 1.00 . A A . 44 GLN C 1 1
13 45556 1 1 44 GLN CA C -21.498 -17.444 -4.966 1.00 . A A . 44 GLN CA 1 1
13 45557 1 1 44 GLN CB C -20.520 -18.529 -5.426 1.00 . A A . 44 GLN CB 1 1
13 45558 1 1 44 GLN CD C -18.505 -19.953 -4.922 1.00 . A A . 44 GLN CD 1 1
13 45559 1 1 44 GLN CG C -19.596 -19.064 -4.327 1.00 . A A . 44 GLN CG 1 1
13 45560 1 1 44 GLN H H -19.797 -16.160 -4.813 1.00 . A A . 44 GLN H 1 1
13 45561 1 1 44 GLN HA H -22.224 -17.319 -5.767 1.00 . A A . 44 GLN HA 1 1
13 45562 1 1 44 GLN HB2 H -21.088 -19.361 -5.839 1.00 . A A . 44 GLN HB2 1 1
13 45563 1 1 44 GLN HB3 H -19.915 -18.096 -6.224 1.00 . A A . 44 GLN HB3 1 1
13 45564 1 1 44 GLN HE21 H -17.527 -18.339 -5.661 1.00 . A A . 44 GLN HE21 1 1
13 45565 1 1 44 GLN HE22 H -16.766 -19.896 -5.971 1.00 . A A . 44 GLN HE22 1 1
13 45566 1 1 44 GLN HG2 H -19.141 -18.225 -3.810 1.00 . A A . 44 GLN HG2 1 1
13 45567 1 1 44 GLN HG3 H -20.178 -19.636 -3.602 1.00 . A A . 44 GLN HG3 1 1
13 45568 1 1 44 GLN N N -20.806 -16.174 -4.856 1.00 . A A . 44 GLN N 1 1
13 45569 1 1 44 GLN NE2 N -17.518 -19.353 -5.570 1.00 . A A . 44 GLN NE2 1 1
13 45570 1 1 44 GLN O O -23.011 -18.793 -3.701 1.00 . A A . 44 GLN O 1 1
13 45571 1 1 44 GLN OE1 O -18.549 -21.177 -4.826 1.00 . A A . 44 GLN OE1 1 1
13 45572 1 1 45 GLU C C -24.055 -16.142 -1.285 1.00 . A A . 45 GLU C 1 1
13 45573 1 1 45 GLU CA C -22.930 -17.172 -1.400 1.00 . A A . 45 GLU CA 1 1
13 45574 1 1 45 GLU CB C -21.951 -17.235 -0.215 1.00 . A A . 45 GLU CB 1 1
13 45575 1 1 45 GLU CD C -21.912 -17.207 2.381 1.00 . A A . 45 GLU CD 1 1
13 45576 1 1 45 GLU CG C -22.556 -16.688 1.083 1.00 . A A . 45 GLU CG 1 1
13 45577 1 1 45 GLU H H -21.586 -16.191 -2.620 1.00 . A A . 45 GLU H 1 1
13 45578 1 1 45 GLU HA H -23.407 -18.122 -1.457 1.00 . A A . 45 GLU HA 1 1
13 45579 1 1 45 GLU HB2 H -21.662 -18.279 -0.089 1.00 . A A . 45 GLU HB2 1 1
13 45580 1 1 45 GLU HB3 H -21.053 -16.654 -0.435 1.00 . A A . 45 GLU HB3 1 1
13 45581 1 1 45 GLU HG2 H -22.461 -15.601 1.020 1.00 . A A . 45 GLU HG2 1 1
13 45582 1 1 45 GLU HG3 H -23.611 -16.951 1.118 1.00 . A A . 45 GLU HG3 1 1
13 45583 1 1 45 GLU N N -22.189 -16.994 -2.622 1.00 . A A . 45 GLU N 1 1
13 45584 1 1 45 GLU O O -25.202 -16.521 -1.041 1.00 . A A . 45 GLU O 1 1
13 45585 1 1 45 GLU OE1 O -20.894 -17.931 2.335 1.00 . A A . 45 GLU OE1 1 1
13 45586 1 1 45 GLU OE2 O -22.442 -16.885 3.469 1.00 . A A . 45 GLU OE2 1 1
13 45587 1 1 46 MET C C -24.818 -12.808 -2.401 1.00 . A A . 46 MET C 1 1
13 45588 1 1 46 MET CA C -24.687 -13.767 -1.220 1.00 . A A . 46 MET CA 1 1
13 45589 1 1 46 MET CB C -24.283 -13.051 0.062 1.00 . A A . 46 MET CB 1 1
13 45590 1 1 46 MET CE C -23.574 -10.224 1.326 1.00 . A A . 46 MET CE 1 1
13 45591 1 1 46 MET CG C -22.855 -12.513 -0.004 1.00 . A A . 46 MET CG 1 1
13 45592 1 1 46 MET H H -22.792 -14.602 -1.683 1.00 . A A . 46 MET H 1 1
13 45593 1 1 46 MET HA H -25.674 -14.184 -1.033 1.00 . A A . 46 MET HA 1 1
13 45594 1 1 46 MET HB2 H -24.979 -12.228 0.213 1.00 . A A . 46 MET HB2 1 1
13 45595 1 1 46 MET HB3 H -24.370 -13.737 0.905 1.00 . A A . 46 MET HB3 1 1
13 45596 1 1 46 MET HE1 H -23.529 -9.850 0.303 1.00 . A A . 46 MET HE1 1 1
13 45597 1 1 46 MET HE2 H -24.584 -10.592 1.536 1.00 . A A . 46 MET HE2 1 1
13 45598 1 1 46 MET HE3 H -23.271 -9.456 2.041 1.00 . A A . 46 MET HE3 1 1
13 45599 1 1 46 MET HG2 H -22.163 -13.347 -0.092 1.00 . A A . 46 MET HG2 1 1
13 45600 1 1 46 MET HG3 H -22.736 -11.884 -0.890 1.00 . A A . 46 MET HG3 1 1
13 45601 1 1 46 MET N N -23.759 -14.859 -1.498 1.00 . A A . 46 MET N 1 1
13 45602 1 1 46 MET O O -25.396 -11.727 -2.280 1.00 . A A . 46 MET O 1 1
13 45603 1 1 46 MET SD S -22.408 -11.580 1.469 1.00 . A A . 46 MET SD 1 1
13 45604 1 1 47 GLY C C -26.063 -12.435 -5.218 1.00 . A A . 47 GLY C 1 1
13 45605 1 1 47 GLY CA C -24.597 -12.487 -4.815 1.00 . A A . 47 GLY CA 1 1
13 45606 1 1 47 GLY H H -23.899 -14.122 -3.657 1.00 . A A . 47 GLY H 1 1
13 45607 1 1 47 GLY HA2 H -24.257 -11.466 -4.667 1.00 . A A . 47 GLY HA2 1 1
13 45608 1 1 47 GLY HA3 H -24.050 -12.978 -5.608 1.00 . A A . 47 GLY HA3 1 1
13 45609 1 1 47 GLY N N -24.362 -13.217 -3.580 1.00 . A A . 47 GLY N 1 1
13 45610 1 1 47 GLY O O -26.418 -11.741 -6.166 1.00 . A A . 47 GLY O 1 1
13 45611 1 1 48 ASP C C -28.837 -11.657 -4.179 1.00 . A A . 48 ASP C 1 1
13 45612 1 1 48 ASP CA C -28.361 -13.056 -4.563 1.00 . A A . 48 ASP CA 1 1
13 45613 1 1 48 ASP CB C -28.964 -14.121 -3.640 1.00 . A A . 48 ASP CB 1 1
13 45614 1 1 48 ASP CG C -30.455 -13.919 -3.332 1.00 . A A . 48 ASP CG 1 1
13 45615 1 1 48 ASP H H -26.521 -13.676 -3.727 1.00 . A A . 48 ASP H 1 1
13 45616 1 1 48 ASP HA H -28.650 -13.228 -5.587 1.00 . A A . 48 ASP HA 1 1
13 45617 1 1 48 ASP HB2 H -28.807 -15.106 -4.082 1.00 . A A . 48 ASP HB2 1 1
13 45618 1 1 48 ASP HB3 H -28.418 -14.090 -2.696 1.00 . A A . 48 ASP HB3 1 1
13 45619 1 1 48 ASP N N -26.912 -13.145 -4.483 1.00 . A A . 48 ASP N 1 1
13 45620 1 1 48 ASP O O -29.889 -11.210 -4.638 1.00 . A A . 48 ASP O 1 1
13 45621 1 1 48 ASP OD1 O -31.302 -14.090 -4.237 1.00 . A A . 48 ASP OD1 1 1
13 45622 1 1 48 ASP OD2 O -30.771 -13.658 -2.148 1.00 . A A . 48 ASP OD2 1 1
13 45623 1 1 49 LYS C C -27.391 -8.573 -3.278 1.00 . A A . 49 LYS C 1 1
13 45624 1 1 49 LYS CA C -28.371 -9.653 -2.832 1.00 . A A . 49 LYS CA 1 1
13 45625 1 1 49 LYS CB C -28.334 -9.709 -1.297 1.00 . A A . 49 LYS CB 1 1
13 45626 1 1 49 LYS CD C -27.863 -12.010 -0.338 1.00 . A A . 49 LYS CD 1 1
13 45627 1 1 49 LYS CE C -28.339 -12.983 0.736 1.00 . A A . 49 LYS CE 1 1
13 45628 1 1 49 LYS CG C -28.943 -10.970 -0.672 1.00 . A A . 49 LYS CG 1 1
13 45629 1 1 49 LYS H H -27.211 -11.379 -2.991 1.00 . A A . 49 LYS H 1 1
13 45630 1 1 49 LYS HA H -29.378 -9.426 -3.138 1.00 . A A . 49 LYS HA 1 1
13 45631 1 1 49 LYS HB2 H -27.296 -9.630 -0.969 1.00 . A A . 49 LYS HB2 1 1
13 45632 1 1 49 LYS HB3 H -28.868 -8.838 -0.917 1.00 . A A . 49 LYS HB3 1 1
13 45633 1 1 49 LYS HD2 H -27.548 -12.550 -1.234 1.00 . A A . 49 LYS HD2 1 1
13 45634 1 1 49 LYS HD3 H -27.006 -11.489 0.083 1.00 . A A . 49 LYS HD3 1 1
13 45635 1 1 49 LYS HE2 H -27.449 -13.422 1.198 1.00 . A A . 49 LYS HE2 1 1
13 45636 1 1 49 LYS HE3 H -28.849 -12.392 1.499 1.00 . A A . 49 LYS HE3 1 1
13 45637 1 1 49 LYS HG2 H -29.447 -10.676 0.248 1.00 . A A . 49 LYS HG2 1 1
13 45638 1 1 49 LYS HG3 H -29.665 -11.402 -1.359 1.00 . A A . 49 LYS HG3 1 1
13 45639 1 1 49 LYS HZ1 H -29.923 -13.679 -0.462 1.00 . A A . 49 LYS HZ1 1 1
13 45640 1 1 49 LYS HZ2 H -28.724 -14.772 -0.249 1.00 . A A . 49 LYS HZ2 1 1
13 45641 1 1 49 LYS HZ3 H -29.756 -14.475 0.966 1.00 . A A . 49 LYS HZ3 1 1
13 45642 1 1 49 LYS N N -28.037 -10.948 -3.375 1.00 . A A . 49 LYS N 1 1
13 45643 1 1 49 LYS NZ N -29.244 -14.041 0.211 1.00 . A A . 49 LYS NZ 1 1
13 45644 1 1 49 LYS O O -27.748 -7.396 -3.308 1.00 . A A . 49 LYS O 1 1
13 45645 1 1 50 LEU C C -24.469 -8.164 -5.226 1.00 . A A . 50 LEU C 1 1
13 45646 1 1 50 LEU CA C -25.026 -8.088 -3.810 1.00 . A A . 50 LEU CA 1 1
13 45647 1 1 50 LEU CB C -23.963 -8.501 -2.770 1.00 . A A . 50 LEU CB 1 1
13 45648 1 1 50 LEU CD1 C -23.002 -6.206 -2.216 1.00 . A A . 50 LEU CD1 1 1
13 45649 1 1 50 LEU CD2 C -21.681 -8.275 -1.771 1.00 . A A . 50 LEU CD2 1 1
13 45650 1 1 50 LEU CG C -22.698 -7.625 -2.703 1.00 . A A . 50 LEU CG 1 1
13 45651 1 1 50 LEU H H -25.980 -9.962 -3.682 1.00 . A A . 50 LEU H 1 1
13 45652 1 1 50 LEU HA H -25.353 -7.076 -3.608 1.00 . A A . 50 LEU HA 1 1
13 45653 1 1 50 LEU HB2 H -24.423 -8.512 -1.782 1.00 . A A . 50 LEU HB2 1 1
13 45654 1 1 50 LEU HB3 H -23.656 -9.524 -3.000 1.00 . A A . 50 LEU HB3 1 1
13 45655 1 1 50 LEU HD11 H -23.365 -6.229 -1.189 1.00 . A A . 50 LEU HD11 1 1
13 45656 1 1 50 LEU HD12 H -22.099 -5.598 -2.270 1.00 . A A . 50 LEU HD12 1 1
13 45657 1 1 50 LEU HD13 H -23.759 -5.745 -2.842 1.00 . A A . 50 LEU HD13 1 1
13 45658 1 1 50 LEU HD21 H -21.463 -9.276 -2.140 1.00 . A A . 50 LEU HD21 1 1
13 45659 1 1 50 LEU HD22 H -20.756 -7.698 -1.768 1.00 . A A . 50 LEU HD22 1 1
13 45660 1 1 50 LEU HD23 H -22.074 -8.339 -0.757 1.00 . A A . 50 LEU HD23 1 1
13 45661 1 1 50 LEU HG H -22.241 -7.580 -3.684 1.00 . A A . 50 LEU HG 1 1
13 45662 1 1 50 LEU N N -26.161 -8.975 -3.612 1.00 . A A . 50 LEU N 1 1
13 45663 1 1 50 LEU O O -24.532 -9.211 -5.874 1.00 . A A . 50 LEU O 1 1
13 45664 1 1 51 LYS C C -21.619 -6.715 -6.516 1.00 . A A . 51 LYS C 1 1
13 45665 1 1 51 LYS CA C -23.063 -7.011 -6.905 1.00 . A A . 51 LYS CA 1 1
13 45666 1 1 51 LYS CB C -23.652 -5.903 -7.782 1.00 . A A . 51 LYS CB 1 1
13 45667 1 1 51 LYS CD C -23.673 -4.644 -9.920 1.00 . A A . 51 LYS CD 1 1
13 45668 1 1 51 LYS CE C -23.074 -4.469 -11.314 1.00 . A A . 51 LYS CE 1 1
13 45669 1 1 51 LYS CG C -23.008 -5.800 -9.171 1.00 . A A . 51 LYS CG 1 1
13 45670 1 1 51 LYS H H -23.816 -6.250 -5.079 1.00 . A A . 51 LYS H 1 1
13 45671 1 1 51 LYS HA H -23.114 -7.962 -7.432 1.00 . A A . 51 LYS HA 1 1
13 45672 1 1 51 LYS HB2 H -24.721 -6.083 -7.906 1.00 . A A . 51 LYS HB2 1 1
13 45673 1 1 51 LYS HB3 H -23.519 -4.952 -7.266 1.00 . A A . 51 LYS HB3 1 1
13 45674 1 1 51 LYS HD2 H -24.744 -4.840 -10.008 1.00 . A A . 51 LYS HD2 1 1
13 45675 1 1 51 LYS HD3 H -23.528 -3.723 -9.351 1.00 . A A . 51 LYS HD3 1 1
13 45676 1 1 51 LYS HE2 H -21.992 -4.334 -11.230 1.00 . A A . 51 LYS HE2 1 1
13 45677 1 1 51 LYS HE3 H -23.256 -5.370 -11.907 1.00 . A A . 51 LYS HE3 1 1
13 45678 1 1 51 LYS HG2 H -21.941 -5.597 -9.080 1.00 . A A . 51 LYS HG2 1 1
13 45679 1 1 51 LYS HG3 H -23.157 -6.732 -9.718 1.00 . A A . 51 LYS HG3 1 1
13 45680 1 1 51 LYS HZ1 H -24.663 -3.413 -12.130 1.00 . A A . 51 LYS HZ1 1 1
13 45681 1 1 51 LYS HZ2 H -23.514 -2.460 -11.426 1.00 . A A . 51 LYS HZ2 1 1
13 45682 1 1 51 LYS HZ3 H -23.234 -3.151 -12.896 1.00 . A A . 51 LYS HZ3 1 1
13 45683 1 1 51 LYS N N -23.846 -7.076 -5.673 1.00 . A A . 51 LYS N 1 1
13 45684 1 1 51 LYS NZ N -23.672 -3.294 -11.983 1.00 . A A . 51 LYS NZ 1 1
13 45685 1 1 51 LYS O O -21.391 -6.012 -5.530 1.00 . A A . 51 LYS O 1 1
13 45686 1 1 52 ILE C C -18.676 -6.393 -8.307 1.00 . A A . 52 ILE C 1 1
13 45687 1 1 52 ILE CA C -19.241 -6.996 -7.024 1.00 . A A . 52 ILE CA 1 1
13 45688 1 1 52 ILE CB C -18.545 -8.323 -6.634 1.00 . A A . 52 ILE CB 1 1
13 45689 1 1 52 ILE CD1 C -20.364 -9.794 -5.480 1.00 . A A . 52 ILE CD1 1 1
13 45690 1 1 52 ILE CG1 C -19.076 -8.974 -5.333 1.00 . A A . 52 ILE CG1 1 1
13 45691 1 1 52 ILE CG2 C -17.043 -8.075 -6.442 1.00 . A A . 52 ILE CG2 1 1
13 45692 1 1 52 ILE H H -20.858 -7.733 -8.124 1.00 . A A . 52 ILE H 1 1
13 45693 1 1 52 ILE HA H -19.125 -6.282 -6.213 1.00 . A A . 52 ILE HA 1 1
13 45694 1 1 52 ILE HB H -18.660 -9.037 -7.450 1.00 . A A . 52 ILE HB 1 1
13 45695 1 1 52 ILE HD11 H -20.352 -10.333 -6.425 1.00 . A A . 52 ILE HD11 1 1
13 45696 1 1 52 ILE HD12 H -20.425 -10.513 -4.659 1.00 . A A . 52 ILE HD12 1 1
13 45697 1 1 52 ILE HD13 H -21.239 -9.152 -5.439 1.00 . A A . 52 ILE HD13 1 1
13 45698 1 1 52 ILE HG12 H -18.318 -9.657 -4.946 1.00 . A A . 52 ILE HG12 1 1
13 45699 1 1 52 ILE HG13 H -19.240 -8.202 -4.588 1.00 . A A . 52 ILE HG13 1 1
13 45700 1 1 52 ILE HG21 H -16.879 -7.302 -5.689 1.00 . A A . 52 ILE HG21 1 1
13 45701 1 1 52 ILE HG22 H -16.563 -8.994 -6.117 1.00 . A A . 52 ILE HG22 1 1
13 45702 1 1 52 ILE HG23 H -16.577 -7.776 -7.381 1.00 . A A . 52 ILE HG23 1 1
13 45703 1 1 52 ILE N N -20.651 -7.220 -7.276 1.00 . A A . 52 ILE N 1 1
13 45704 1 1 52 ILE O O -19.088 -6.785 -9.399 1.00 . A A . 52 ILE O 1 1
13 45705 1 1 53 VAL C C -15.507 -4.891 -8.964 1.00 . A A . 53 VAL C 1 1
13 45706 1 1 53 VAL CA C -16.988 -4.944 -9.351 1.00 . A A . 53 VAL CA 1 1
13 45707 1 1 53 VAL CB C -17.542 -3.556 -9.774 1.00 . A A . 53 VAL CB 1 1
13 45708 1 1 53 VAL CG1 C -17.055 -3.188 -11.174 1.00 . A A . 53 VAL CG1 1 1
13 45709 1 1 53 VAL CG2 C -19.076 -3.437 -9.755 1.00 . A A . 53 VAL CG2 1 1
13 45710 1 1 53 VAL H H -17.402 -5.183 -7.275 1.00 . A A . 53 VAL H 1 1
13 45711 1 1 53 VAL HA H -17.107 -5.636 -10.182 1.00 . A A . 53 VAL HA 1 1
13 45712 1 1 53 VAL HB H -17.154 -2.790 -9.107 1.00 . A A . 53 VAL HB 1 1
13 45713 1 1 53 VAL HG11 H -17.502 -2.238 -11.471 1.00 . A A . 53 VAL HG11 1 1
13 45714 1 1 53 VAL HG12 H -15.970 -3.077 -11.160 1.00 . A A . 53 VAL HG12 1 1
13 45715 1 1 53 VAL HG13 H -17.333 -3.952 -11.896 1.00 . A A . 53 VAL HG13 1 1
13 45716 1 1 53 VAL HG21 H -19.537 -4.105 -10.476 1.00 . A A . 53 VAL HG21 1 1
13 45717 1 1 53 VAL HG22 H -19.454 -3.685 -8.769 1.00 . A A . 53 VAL HG22 1 1
13 45718 1 1 53 VAL HG23 H -19.372 -2.411 -9.980 1.00 . A A . 53 VAL HG23 1 1
13 45719 1 1 53 VAL N N -17.713 -5.477 -8.200 1.00 . A A . 53 VAL N 1 1
13 45720 1 1 53 VAL O O -15.191 -4.579 -7.818 1.00 . A A . 53 VAL O 1 1
13 45721 1 1 54 LYS C C -12.544 -4.001 -10.573 1.00 . A A . 54 LYS C 1 1
13 45722 1 1 54 LYS CA C -13.150 -5.048 -9.648 1.00 . A A . 54 LYS CA 1 1
13 45723 1 1 54 LYS CB C -12.447 -6.407 -9.799 1.00 . A A . 54 LYS CB 1 1
13 45724 1 1 54 LYS CD C -11.979 -8.657 -8.664 1.00 . A A . 54 LYS CD 1 1
13 45725 1 1 54 LYS CE C -10.483 -8.468 -8.344 1.00 . A A . 54 LYS CE 1 1
13 45726 1 1 54 LYS CG C -12.770 -7.341 -8.619 1.00 . A A . 54 LYS CG 1 1
13 45727 1 1 54 LYS H H -14.890 -5.517 -10.799 1.00 . A A . 54 LYS H 1 1
13 45728 1 1 54 LYS HA H -12.995 -4.713 -8.626 1.00 . A A . 54 LYS HA 1 1
13 45729 1 1 54 LYS HB2 H -12.745 -6.874 -10.739 1.00 . A A . 54 LYS HB2 1 1
13 45730 1 1 54 LYS HB3 H -11.371 -6.235 -9.829 1.00 . A A . 54 LYS HB3 1 1
13 45731 1 1 54 LYS HD2 H -12.400 -9.344 -7.927 1.00 . A A . 54 LYS HD2 1 1
13 45732 1 1 54 LYS HD3 H -12.106 -9.096 -9.654 1.00 . A A . 54 LYS HD3 1 1
13 45733 1 1 54 LYS HE2 H -10.163 -7.468 -8.642 1.00 . A A . 54 LYS HE2 1 1
13 45734 1 1 54 LYS HE3 H -10.331 -8.512 -7.260 1.00 . A A . 54 LYS HE3 1 1
13 45735 1 1 54 LYS HG2 H -12.548 -6.830 -7.687 1.00 . A A . 54 LYS HG2 1 1
13 45736 1 1 54 LYS HG3 H -13.835 -7.570 -8.630 1.00 . A A . 54 LYS HG3 1 1
13 45737 1 1 54 LYS HZ1 H -9.947 -10.423 -8.817 1.00 . A A . 54 LYS HZ1 1 1
13 45738 1 1 54 LYS HZ2 H -9.674 -9.366 -10.032 1.00 . A A . 54 LYS HZ2 1 1
13 45739 1 1 54 LYS HZ3 H -8.672 -9.392 -8.749 1.00 . A A . 54 LYS HZ3 1 1
13 45740 1 1 54 LYS N N -14.589 -5.173 -9.891 1.00 . A A . 54 LYS N 1 1
13 45741 1 1 54 LYS NZ N -9.640 -9.484 -9.029 1.00 . A A . 54 LYS NZ 1 1
13 45742 1 1 54 LYS O O -13.031 -3.812 -11.688 1.00 . A A . 54 LYS O 1 1
13 45743 1 1 55 ILE C C -9.284 -3.160 -11.008 1.00 . A A . 55 ILE C 1 1
13 45744 1 1 55 ILE CA C -10.635 -2.454 -10.905 1.00 . A A . 55 ILE CA 1 1
13 45745 1 1 55 ILE CB C -10.580 -1.067 -10.200 1.00 . A A . 55 ILE CB 1 1
13 45746 1 1 55 ILE CD1 C -11.887 0.387 -11.906 1.00 . A A . 55 ILE CD1 1 1
13 45747 1 1 55 ILE CG1 C -11.819 -0.197 -10.490 1.00 . A A . 55 ILE CG1 1 1
13 45748 1 1 55 ILE CG2 C -9.302 -0.289 -10.548 1.00 . A A . 55 ILE CG2 1 1
13 45749 1 1 55 ILE H H -11.121 -3.553 -9.197 1.00 . A A . 55 ILE H 1 1
13 45750 1 1 55 ILE HA H -11.053 -2.336 -11.904 1.00 . A A . 55 ILE HA 1 1
13 45751 1 1 55 ILE HB H -10.569 -1.215 -9.118 1.00 . A A . 55 ILE HB 1 1
13 45752 1 1 55 ILE HD11 H -11.034 1.036 -12.091 1.00 . A A . 55 ILE HD11 1 1
13 45753 1 1 55 ILE HD12 H -11.911 -0.406 -12.651 1.00 . A A . 55 ILE HD12 1 1
13 45754 1 1 55 ILE HD13 H -12.784 0.996 -11.989 1.00 . A A . 55 ILE HD13 1 1
13 45755 1 1 55 ILE HG12 H -12.717 -0.779 -10.288 1.00 . A A . 55 ILE HG12 1 1
13 45756 1 1 55 ILE HG13 H -11.820 0.641 -9.794 1.00 . A A . 55 ILE HG13 1 1
13 45757 1 1 55 ILE HG21 H -8.461 -0.766 -10.055 1.00 . A A . 55 ILE HG21 1 1
13 45758 1 1 55 ILE HG22 H -9.136 -0.291 -11.625 1.00 . A A . 55 ILE HG22 1 1
13 45759 1 1 55 ILE HG23 H -9.375 0.737 -10.191 1.00 . A A . 55 ILE HG23 1 1
13 45760 1 1 55 ILE N N -11.455 -3.369 -10.136 1.00 . A A . 55 ILE N 1 1
13 45761 1 1 55 ILE O O -8.621 -3.389 -9.991 1.00 . A A . 55 ILE O 1 1
13 45762 1 1 56 ASP C C -6.630 -2.821 -12.722 1.00 . A A . 56 ASP C 1 1
13 45763 1 1 56 ASP CA C -7.564 -4.016 -12.583 1.00 . A A . 56 ASP CA 1 1
13 45764 1 1 56 ASP CB C -7.589 -4.871 -13.858 1.00 . A A . 56 ASP CB 1 1
13 45765 1 1 56 ASP CG C -6.180 -5.332 -14.290 1.00 . A A . 56 ASP CG 1 1
13 45766 1 1 56 ASP H H -9.513 -3.317 -13.011 1.00 . A A . 56 ASP H 1 1
13 45767 1 1 56 ASP HA H -7.182 -4.633 -11.771 1.00 . A A . 56 ASP HA 1 1
13 45768 1 1 56 ASP HB2 H -8.212 -5.749 -13.676 1.00 . A A . 56 ASP HB2 1 1
13 45769 1 1 56 ASP HB3 H -8.048 -4.294 -14.665 1.00 . A A . 56 ASP HB3 1 1
13 45770 1 1 56 ASP N N -8.898 -3.525 -12.236 1.00 . A A . 56 ASP N 1 1
13 45771 1 1 56 ASP O O -6.355 -2.335 -13.818 1.00 . A A . 56 ASP O 1 1
13 45772 1 1 56 ASP OD1 O -5.236 -5.332 -13.468 1.00 . A A . 56 ASP OD1 1 1
13 45773 1 1 56 ASP OD2 O -6.031 -5.756 -15.458 1.00 . A A . 56 ASP OD2 1 1
13 45774 1 1 57 VAL C C -4.401 -0.818 -12.412 1.00 . A A . 57 VAL C 1 1
13 45775 1 1 57 VAL CA C -5.438 -1.119 -11.320 1.00 . A A . 57 VAL CA 1 1
13 45776 1 1 57 VAL CB C -4.852 -1.303 -9.906 1.00 . A A . 57 VAL CB 1 1
13 45777 1 1 57 VAL CG1 C -3.694 -0.389 -9.498 1.00 . A A . 57 VAL CG1 1 1
13 45778 1 1 57 VAL CG2 C -5.969 -1.157 -8.855 1.00 . A A . 57 VAL CG2 1 1
13 45779 1 1 57 VAL H H -6.608 -2.734 -10.727 1.00 . A A . 57 VAL H 1 1
13 45780 1 1 57 VAL HA H -6.130 -0.279 -11.297 1.00 . A A . 57 VAL HA 1 1
13 45781 1 1 57 VAL HB H -4.462 -2.318 -9.864 1.00 . A A . 57 VAL HB 1 1
13 45782 1 1 57 VAL HG11 H -4.045 0.612 -9.259 1.00 . A A . 57 VAL HG11 1 1
13 45783 1 1 57 VAL HG12 H -3.230 -0.813 -8.611 1.00 . A A . 57 VAL HG12 1 1
13 45784 1 1 57 VAL HG13 H -2.932 -0.340 -10.276 1.00 . A A . 57 VAL HG13 1 1
13 45785 1 1 57 VAL HG21 H -6.751 -1.896 -9.014 1.00 . A A . 57 VAL HG21 1 1
13 45786 1 1 57 VAL HG22 H -5.577 -1.331 -7.860 1.00 . A A . 57 VAL HG22 1 1
13 45787 1 1 57 VAL HG23 H -6.400 -0.155 -8.892 1.00 . A A . 57 VAL HG23 1 1
13 45788 1 1 57 VAL N N -6.235 -2.304 -11.566 1.00 . A A . 57 VAL N 1 1
13 45789 1 1 57 VAL O O -4.479 0.243 -13.014 1.00 . A A . 57 VAL O 1 1
13 45790 1 1 58 ASP C C -2.824 -0.869 -15.014 1.00 . A A . 58 ASP C 1 1
13 45791 1 1 58 ASP CA C -2.342 -1.301 -13.618 1.00 . A A . 58 ASP CA 1 1
13 45792 1 1 58 ASP CB C -1.399 -2.493 -13.777 1.00 . A A . 58 ASP CB 1 1
13 45793 1 1 58 ASP CG C -0.202 -2.161 -14.683 1.00 . A A . 58 ASP CG 1 1
13 45794 1 1 58 ASP H H -3.433 -2.608 -12.302 1.00 . A A . 58 ASP H 1 1
13 45795 1 1 58 ASP HA H -1.818 -0.440 -13.171 1.00 . A A . 58 ASP HA 1 1
13 45796 1 1 58 ASP HB2 H -1.043 -2.808 -12.794 1.00 . A A . 58 ASP HB2 1 1
13 45797 1 1 58 ASP HB3 H -1.983 -3.309 -14.213 1.00 . A A . 58 ASP HB3 1 1
13 45798 1 1 58 ASP N N -3.449 -1.693 -12.728 1.00 . A A . 58 ASP N 1 1
13 45799 1 1 58 ASP O O -2.150 -0.101 -15.701 1.00 . A A . 58 ASP O 1 1
13 45800 1 1 58 ASP OD1 O 0.677 -1.371 -14.269 1.00 . A A . 58 ASP OD1 1 1
13 45801 1 1 58 ASP OD2 O -0.106 -2.725 -15.796 1.00 . A A . 58 ASP OD2 1 1
13 45802 1 1 59 GLU C C -5.784 0.075 -16.432 1.00 . A A . 59 GLU C 1 1
13 45803 1 1 59 GLU CA C -4.674 -0.973 -16.653 1.00 . A A . 59 GLU CA 1 1
13 45804 1 1 59 GLU CB C -5.200 -2.296 -17.259 1.00 . A A . 59 GLU CB 1 1
13 45805 1 1 59 GLU CD C -7.037 -3.442 -18.644 1.00 . A A . 59 GLU CD 1 1
13 45806 1 1 59 GLU CG C -6.494 -2.132 -18.055 1.00 . A A . 59 GLU CG 1 1
13 45807 1 1 59 GLU H H -4.525 -1.954 -14.804 1.00 . A A . 59 GLU H 1 1
13 45808 1 1 59 GLU HA H -3.955 -0.541 -17.344 1.00 . A A . 59 GLU HA 1 1
13 45809 1 1 59 GLU HB2 H -4.424 -2.721 -17.895 1.00 . A A . 59 GLU HB2 1 1
13 45810 1 1 59 GLU HB3 H -5.409 -3.007 -16.458 1.00 . A A . 59 GLU HB3 1 1
13 45811 1 1 59 GLU HG2 H -7.234 -1.750 -17.354 1.00 . A A . 59 GLU HG2 1 1
13 45812 1 1 59 GLU HG3 H -6.339 -1.403 -18.850 1.00 . A A . 59 GLU HG3 1 1
13 45813 1 1 59 GLU N N -4.010 -1.331 -15.417 1.00 . A A . 59 GLU N 1 1
13 45814 1 1 59 GLU O O -6.012 0.909 -17.311 1.00 . A A . 59 GLU O 1 1
13 45815 1 1 59 GLU OE1 O -6.356 -4.089 -19.473 1.00 . A A . 59 GLU OE1 1 1
13 45816 1 1 59 GLU OE2 O -8.193 -3.792 -18.312 1.00 . A A . 59 GLU OE2 1 1
13 45817 1 1 60 ASN C C -7.792 1.554 -13.704 1.00 . A A . 60 ASN C 1 1
13 45818 1 1 60 ASN CA C -7.692 0.831 -15.042 1.00 . A A . 60 ASN CA 1 1
13 45819 1 1 60 ASN CB C -8.911 -0.076 -15.331 1.00 . A A . 60 ASN CB 1 1
13 45820 1 1 60 ASN CG C -9.546 0.291 -16.662 1.00 . A A . 60 ASN CG 1 1
13 45821 1 1 60 ASN H H -6.187 -0.631 -14.587 1.00 . A A . 60 ASN H 1 1
13 45822 1 1 60 ASN HA H -7.679 1.658 -15.741 1.00 . A A . 60 ASN HA 1 1
13 45823 1 1 60 ASN HB2 H -8.616 -1.127 -15.321 1.00 . A A . 60 ASN HB2 1 1
13 45824 1 1 60 ASN HB3 H -9.677 0.033 -14.563 1.00 . A A . 60 ASN HB3 1 1
13 45825 1 1 60 ASN HD21 H -9.272 -1.563 -17.454 1.00 . A A . 60 ASN HD21 1 1
13 45826 1 1 60 ASN HD22 H -10.050 -0.404 -18.496 1.00 . A A . 60 ASN HD22 1 1
13 45827 1 1 60 ASN N N -6.461 0.064 -15.276 1.00 . A A . 60 ASN N 1 1
13 45828 1 1 60 ASN ND2 N -9.657 -0.640 -17.597 1.00 . A A . 60 ASN ND2 1 1
13 45829 1 1 60 ASN O O -8.877 1.887 -13.230 1.00 . A A . 60 ASN O 1 1
13 45830 1 1 60 ASN OD1 O -9.956 1.429 -16.863 1.00 . A A . 60 ASN OD1 1 1
13 45831 1 1 61 GLN C C -6.971 4.049 -11.941 1.00 . A A . 61 GLN C 1 1
13 45832 1 1 61 GLN CA C -6.550 2.584 -11.836 1.00 . A A . 61 GLN CA 1 1
13 45833 1 1 61 GLN CB C -5.133 2.523 -11.245 1.00 . A A . 61 GLN CB 1 1
13 45834 1 1 61 GLN CD C -2.635 2.670 -11.756 1.00 . A A . 61 GLN CD 1 1
13 45835 1 1 61 GLN CG C -4.053 3.102 -12.169 1.00 . A A . 61 GLN CG 1 1
13 45836 1 1 61 GLN H H -5.799 1.585 -13.569 1.00 . A A . 61 GLN H 1 1
13 45837 1 1 61 GLN HA H -7.221 2.049 -11.167 1.00 . A A . 61 GLN HA 1 1
13 45838 1 1 61 GLN HB2 H -5.107 3.057 -10.295 1.00 . A A . 61 GLN HB2 1 1
13 45839 1 1 61 GLN HB3 H -4.898 1.500 -11.015 1.00 . A A . 61 GLN HB3 1 1
13 45840 1 1 61 GLN HE21 H -2.912 3.134 -9.786 1.00 . A A . 61 GLN HE21 1 1
13 45841 1 1 61 GLN HE22 H -1.316 2.594 -10.198 1.00 . A A . 61 GLN HE22 1 1
13 45842 1 1 61 GLN HG2 H -4.234 2.804 -13.202 1.00 . A A . 61 GLN HG2 1 1
13 45843 1 1 61 GLN HG3 H -4.157 4.184 -12.145 1.00 . A A . 61 GLN HG3 1 1
13 45844 1 1 61 GLN N N -6.651 1.872 -13.108 1.00 . A A . 61 GLN N 1 1
13 45845 1 1 61 GLN NE2 N -2.264 2.817 -10.491 1.00 . A A . 61 GLN NE2 1 1
13 45846 1 1 61 GLN O O -6.901 4.767 -10.949 1.00 . A A . 61 GLN O 1 1
13 45847 1 1 61 GLN OE1 O -1.839 2.231 -12.581 1.00 . A A . 61 GLN OE1 1 1
13 45848 1 1 62 GLU C C -9.049 6.110 -12.348 1.00 . A A . 62 GLU C 1 1
13 45849 1 1 62 GLU CA C -7.918 5.836 -13.347 1.00 . A A . 62 GLU CA 1 1
13 45850 1 1 62 GLU CB C -8.374 5.903 -14.811 1.00 . A A . 62 GLU CB 1 1
13 45851 1 1 62 GLU CD C -7.662 6.390 -17.203 1.00 . A A . 62 GLU CD 1 1
13 45852 1 1 62 GLU CG C -7.214 6.301 -15.734 1.00 . A A . 62 GLU CG 1 1
13 45853 1 1 62 GLU H H -7.375 3.879 -13.907 1.00 . A A . 62 GLU H 1 1
13 45854 1 1 62 GLU HA H -7.137 6.579 -13.176 1.00 . A A . 62 GLU HA 1 1
13 45855 1 1 62 GLU HB2 H -8.732 4.913 -15.105 1.00 . A A . 62 GLU HB2 1 1
13 45856 1 1 62 GLU HB3 H -9.179 6.628 -14.917 1.00 . A A . 62 GLU HB3 1 1
13 45857 1 1 62 GLU HG2 H -6.822 7.269 -15.413 1.00 . A A . 62 GLU HG2 1 1
13 45858 1 1 62 GLU HG3 H -6.411 5.568 -15.636 1.00 . A A . 62 GLU HG3 1 1
13 45859 1 1 62 GLU N N -7.368 4.512 -13.124 1.00 . A A . 62 GLU N 1 1
13 45860 1 1 62 GLU O O -9.007 7.128 -11.662 1.00 . A A . 62 GLU O 1 1
13 45861 1 1 62 GLU OE1 O -8.090 7.478 -17.650 1.00 . A A . 62 GLU OE1 1 1
13 45862 1 1 62 GLU OE2 O -7.561 5.381 -17.937 1.00 . A A . 62 GLU OE2 1 1
13 45863 1 1 63 THR C C -10.396 5.397 -9.727 1.00 . A A . 63 THR C 1 1
13 45864 1 1 63 THR CA C -11.007 5.234 -11.121 1.00 . A A . 63 THR CA 1 1
13 45865 1 1 63 THR CB C -11.818 3.928 -11.174 1.00 . A A . 63 THR CB 1 1
13 45866 1 1 63 THR CG2 C -12.968 3.874 -10.167 1.00 . A A . 63 THR CG2 1 1
13 45867 1 1 63 THR H H -9.992 4.345 -12.753 1.00 . A A . 63 THR H 1 1
13 45868 1 1 63 THR HA H -11.660 6.079 -11.323 1.00 . A A . 63 THR HA 1 1
13 45869 1 1 63 THR HB H -11.145 3.097 -10.956 1.00 . A A . 63 THR HB 1 1
13 45870 1 1 63 THR HG1 H -12.856 2.951 -12.513 1.00 . A A . 63 THR HG1 1 1
13 45871 1 1 63 THR HG21 H -12.597 3.979 -9.145 1.00 . A A . 63 THR HG21 1 1
13 45872 1 1 63 THR HG22 H -13.684 4.672 -10.369 1.00 . A A . 63 THR HG22 1 1
13 45873 1 1 63 THR HG23 H -13.460 2.905 -10.234 1.00 . A A . 63 THR HG23 1 1
13 45874 1 1 63 THR N N -9.976 5.163 -12.157 1.00 . A A . 63 THR N 1 1
13 45875 1 1 63 THR O O -10.877 6.177 -8.905 1.00 . A A . 63 THR O 1 1
13 45876 1 1 63 THR OG1 O -12.321 3.753 -12.481 1.00 . A A . 63 THR OG1 1 1
13 45877 1 1 64 ALA C C -8.081 5.780 -7.726 1.00 . A A . 64 ALA C 1 1
13 45878 1 1 64 ALA CA C -8.758 4.476 -8.143 1.00 . A A . 64 ALA CA 1 1
13 45879 1 1 64 ALA CB C -7.784 3.288 -8.194 1.00 . A A . 64 ALA CB 1 1
13 45880 1 1 64 ALA H H -8.910 4.139 -10.228 1.00 . A A . 64 ALA H 1 1
13 45881 1 1 64 ALA HA H -9.563 4.249 -7.444 1.00 . A A . 64 ALA HA 1 1
13 45882 1 1 64 ALA HB1 H -7.577 2.934 -7.187 1.00 . A A . 64 ALA HB1 1 1
13 45883 1 1 64 ALA HB2 H -8.217 2.471 -8.767 1.00 . A A . 64 ALA HB2 1 1
13 45884 1 1 64 ALA HB3 H -6.855 3.568 -8.684 1.00 . A A . 64 ALA HB3 1 1
13 45885 1 1 64 ALA N N -9.343 4.628 -9.459 1.00 . A A . 64 ALA N 1 1
13 45886 1 1 64 ALA O O -8.481 6.411 -6.750 1.00 . A A . 64 ALA O 1 1
13 45887 1 1 65 GLY C C -7.462 8.675 -8.327 1.00 . A A . 65 GLY C 1 1
13 45888 1 1 65 GLY CA C -6.457 7.524 -8.386 1.00 . A A . 65 GLY CA 1 1
13 45889 1 1 65 GLY H H -6.742 5.580 -9.211 1.00 . A A . 65 GLY H 1 1
13 45890 1 1 65 GLY HA2 H -5.829 7.552 -7.494 1.00 . A A . 65 GLY HA2 1 1
13 45891 1 1 65 GLY HA3 H -5.834 7.672 -9.266 1.00 . A A . 65 GLY HA3 1 1
13 45892 1 1 65 GLY N N -7.084 6.212 -8.493 1.00 . A A . 65 GLY N 1 1
13 45893 1 1 65 GLY O O -7.314 9.559 -7.483 1.00 . A A . 65 GLY O 1 1
13 45894 1 1 66 LYS C C -10.292 9.750 -7.869 1.00 . A A . 66 LYS C 1 1
13 45895 1 1 66 LYS CA C -9.523 9.703 -9.185 1.00 . A A . 66 LYS CA 1 1
13 45896 1 1 66 LYS CB C -10.452 9.487 -10.388 1.00 . A A . 66 LYS CB 1 1
13 45897 1 1 66 LYS CD C -12.334 10.363 -11.845 1.00 . A A . 66 LYS CD 1 1
13 45898 1 1 66 LYS CE C -11.481 10.793 -13.048 1.00 . A A . 66 LYS CE 1 1
13 45899 1 1 66 LYS CG C -11.563 10.539 -10.527 1.00 . A A . 66 LYS CG 1 1
13 45900 1 1 66 LYS H H -8.583 7.915 -9.856 1.00 . A A . 66 LYS H 1 1
13 45901 1 1 66 LYS HA H -9.012 10.657 -9.313 1.00 . A A . 66 LYS HA 1 1
13 45902 1 1 66 LYS HB2 H -9.831 9.512 -11.282 1.00 . A A . 66 LYS HB2 1 1
13 45903 1 1 66 LYS HB3 H -10.917 8.503 -10.313 1.00 . A A . 66 LYS HB3 1 1
13 45904 1 1 66 LYS HD2 H -12.631 9.317 -11.950 1.00 . A A . 66 LYS HD2 1 1
13 45905 1 1 66 LYS HD3 H -13.236 10.977 -11.810 1.00 . A A . 66 LYS HD3 1 1
13 45906 1 1 66 LYS HE2 H -11.321 11.871 -12.992 1.00 . A A . 66 LYS HE2 1 1
13 45907 1 1 66 LYS HE3 H -10.509 10.300 -12.990 1.00 . A A . 66 LYS HE3 1 1
13 45908 1 1 66 LYS HG2 H -12.264 10.430 -9.699 1.00 . A A . 66 LYS HG2 1 1
13 45909 1 1 66 LYS HG3 H -11.133 11.542 -10.490 1.00 . A A . 66 LYS HG3 1 1
13 45910 1 1 66 LYS HZ1 H -12.090 9.431 -14.481 1.00 . A A . 66 LYS HZ1 1 1
13 45911 1 1 66 LYS HZ2 H -13.065 10.767 -14.393 1.00 . A A . 66 LYS HZ2 1 1
13 45912 1 1 66 LYS HZ3 H -11.599 10.853 -15.109 1.00 . A A . 66 LYS HZ3 1 1
13 45913 1 1 66 LYS N N -8.506 8.654 -9.166 1.00 . A A . 66 LYS N 1 1
13 45914 1 1 66 LYS NZ N -12.111 10.443 -14.341 1.00 . A A . 66 LYS NZ 1 1
13 45915 1 1 66 LYS O O -10.551 10.846 -7.370 1.00 . A A . 66 LYS O 1 1
13 45916 1 1 67 TYR C C -10.368 8.988 -4.895 1.00 . A A . 67 TYR C 1 1
13 45917 1 1 67 TYR CA C -11.331 8.569 -6.011 1.00 . A A . 67 TYR CA 1 1
13 45918 1 1 67 TYR CB C -11.918 7.178 -5.734 1.00 . A A . 67 TYR CB 1 1
13 45919 1 1 67 TYR CD1 C -14.012 7.580 -4.364 1.00 . A A . 67 TYR CD1 1 1
13 45920 1 1 67 TYR CD2 C -12.043 6.691 -3.239 1.00 . A A . 67 TYR CD2 1 1
13 45921 1 1 67 TYR CE1 C -14.697 7.626 -3.136 1.00 . A A . 67 TYR CE1 1 1
13 45922 1 1 67 TYR CE2 C -12.723 6.726 -2.010 1.00 . A A . 67 TYR CE2 1 1
13 45923 1 1 67 TYR CG C -12.682 7.120 -4.421 1.00 . A A . 67 TYR CG 1 1
13 45924 1 1 67 TYR CZ C -14.051 7.202 -1.950 1.00 . A A . 67 TYR CZ 1 1
13 45925 1 1 67 TYR H H -10.412 7.709 -7.725 1.00 . A A . 67 TYR H 1 1
13 45926 1 1 67 TYR HA H -12.151 9.277 -6.066 1.00 . A A . 67 TYR HA 1 1
13 45927 1 1 67 TYR HB2 H -12.595 6.909 -6.545 1.00 . A A . 67 TYR HB2 1 1
13 45928 1 1 67 TYR HB3 H -11.113 6.444 -5.720 1.00 . A A . 67 TYR HB3 1 1
13 45929 1 1 67 TYR HD1 H -14.506 7.923 -5.263 1.00 . A A . 67 TYR HD1 1 1
13 45930 1 1 67 TYR HD2 H -11.015 6.359 -3.261 1.00 . A A . 67 TYR HD2 1 1
13 45931 1 1 67 TYR HE1 H -15.712 7.998 -3.107 1.00 . A A . 67 TYR HE1 1 1
13 45932 1 1 67 TYR HE2 H -12.220 6.404 -1.109 1.00 . A A . 67 TYR HE2 1 1
13 45933 1 1 67 TYR HH H -15.571 7.660 -0.796 1.00 . A A . 67 TYR HH 1 1
13 45934 1 1 67 TYR N N -10.650 8.595 -7.294 1.00 . A A . 67 TYR N 1 1
13 45935 1 1 67 TYR O O -10.766 9.672 -3.950 1.00 . A A . 67 TYR O 1 1
13 45936 1 1 67 TYR OH O -14.686 7.268 -0.745 1.00 . A A . 67 TYR OH 1 1
13 45937 1 1 68 GLY C C -8.026 7.375 -3.264 1.00 . A A . 68 GLY C 1 1
13 45938 1 1 68 GLY CA C -8.097 8.716 -3.980 1.00 . A A . 68 GLY CA 1 1
13 45939 1 1 68 GLY H H -8.856 8.019 -5.820 1.00 . A A . 68 GLY H 1 1
13 45940 1 1 68 GLY HA2 H -7.131 8.944 -4.433 1.00 . A A . 68 GLY HA2 1 1
13 45941 1 1 68 GLY HA3 H -8.358 9.507 -3.276 1.00 . A A . 68 GLY HA3 1 1
13 45942 1 1 68 GLY N N -9.096 8.599 -5.022 1.00 . A A . 68 GLY N 1 1
13 45943 1 1 68 GLY O O -8.488 7.265 -2.128 1.00 . A A . 68 GLY O 1 1
13 45944 1 1 69 VAL C C -5.924 4.833 -3.071 1.00 . A A . 69 VAL C 1 1
13 45945 1 1 69 VAL CA C -7.400 4.999 -3.388 1.00 . A A . 69 VAL CA 1 1
13 45946 1 1 69 VAL CB C -8.008 3.949 -4.356 1.00 . A A . 69 VAL CB 1 1
13 45947 1 1 69 VAL CG1 C -7.437 2.544 -4.149 1.00 . A A . 69 VAL CG1 1 1
13 45948 1 1 69 VAL CG2 C -9.536 3.919 -4.261 1.00 . A A . 69 VAL CG2 1 1
13 45949 1 1 69 VAL H H -7.048 6.520 -4.834 1.00 . A A . 69 VAL H 1 1
13 45950 1 1 69 VAL HA H -7.924 4.917 -2.441 1.00 . A A . 69 VAL HA 1 1
13 45951 1 1 69 VAL HB H -7.782 4.224 -5.379 1.00 . A A . 69 VAL HB 1 1
13 45952 1 1 69 VAL HG11 H -7.997 1.813 -4.735 1.00 . A A . 69 VAL HG11 1 1
13 45953 1 1 69 VAL HG12 H -6.396 2.509 -4.471 1.00 . A A . 69 VAL HG12 1 1
13 45954 1 1 69 VAL HG13 H -7.482 2.282 -3.096 1.00 . A A . 69 VAL HG13 1 1
13 45955 1 1 69 VAL HG21 H -9.929 4.885 -4.566 1.00 . A A . 69 VAL HG21 1 1
13 45956 1 1 69 VAL HG22 H -9.941 3.161 -4.934 1.00 . A A . 69 VAL HG22 1 1
13 45957 1 1 69 VAL HG23 H -9.852 3.702 -3.241 1.00 . A A . 69 VAL HG23 1 1
13 45958 1 1 69 VAL N N -7.516 6.344 -3.947 1.00 . A A . 69 VAL N 1 1
13 45959 1 1 69 VAL O O -5.545 4.687 -1.913 1.00 . A A . 69 VAL O 1 1
13 45960 1 1 70 MET C C -3.034 3.644 -3.428 1.00 . A A . 70 MET C 1 1
13 45961 1 1 70 MET CA C -3.641 4.854 -4.146 1.00 . A A . 70 MET CA 1 1
13 45962 1 1 70 MET CB C -3.011 6.205 -3.764 1.00 . A A . 70 MET CB 1 1
13 45963 1 1 70 MET CE C -0.486 6.636 -1.827 1.00 . A A . 70 MET CE 1 1
13 45964 1 1 70 MET CG C -3.193 6.550 -2.281 1.00 . A A . 70 MET CG 1 1
13 45965 1 1 70 MET H H -5.535 4.921 -5.013 1.00 . A A . 70 MET H 1 1
13 45966 1 1 70 MET HA H -3.405 4.694 -5.193 1.00 . A A . 70 MET HA 1 1
13 45967 1 1 70 MET HB2 H -1.951 6.154 -4.005 1.00 . A A . 70 MET HB2 1 1
13 45968 1 1 70 MET HB3 H -3.447 7.003 -4.369 1.00 . A A . 70 MET HB3 1 1
13 45969 1 1 70 MET HE1 H 0.311 6.969 -1.165 1.00 . A A . 70 MET HE1 1 1
13 45970 1 1 70 MET HE2 H -0.701 5.586 -1.644 1.00 . A A . 70 MET HE2 1 1
13 45971 1 1 70 MET HE3 H -0.166 6.757 -2.863 1.00 . A A . 70 MET HE3 1 1
13 45972 1 1 70 MET HG2 H -4.180 6.989 -2.146 1.00 . A A . 70 MET HG2 1 1
13 45973 1 1 70 MET HG3 H -3.170 5.626 -1.713 1.00 . A A . 70 MET HG3 1 1
13 45974 1 1 70 MET N N -5.097 4.927 -4.115 1.00 . A A . 70 MET N 1 1
13 45975 1 1 70 MET O O -1.814 3.549 -3.339 1.00 . A A . 70 MET O 1 1
13 45976 1 1 70 MET SD S -1.962 7.651 -1.544 1.00 . A A . 70 MET SD 1 1
13 45977 1 1 71 SER C C -4.222 0.301 -2.476 1.00 . A A . 71 SER C 1 1
13 45978 1 1 71 SER CA C -3.467 1.581 -2.123 1.00 . A A . 71 SER CA 1 1
13 45979 1 1 71 SER CB C -3.657 1.972 -0.663 1.00 . A A . 71 SER CB 1 1
13 45980 1 1 71 SER H H -4.841 2.852 -3.062 1.00 . A A . 71 SER H 1 1
13 45981 1 1 71 SER HA H -2.414 1.410 -2.256 1.00 . A A . 71 SER HA 1 1
13 45982 1 1 71 SER HB2 H -3.522 1.102 -0.020 1.00 . A A . 71 SER HB2 1 1
13 45983 1 1 71 SER HB3 H -2.877 2.683 -0.434 1.00 . A A . 71 SER HB3 1 1
13 45984 1 1 71 SER HG H -4.998 3.396 -0.913 1.00 . A A . 71 SER HG 1 1
13 45985 1 1 71 SER N N -3.852 2.696 -2.972 1.00 . A A . 71 SER N 1 1
13 45986 1 1 71 SER O O -5.224 0.343 -3.194 1.00 . A A . 71 SER O 1 1
13 45987 1 1 71 SER OG O -4.916 2.563 -0.413 1.00 . A A . 71 SER OG 1 1
13 45988 1 1 72 ILE C C -4.153 -3.009 -0.999 1.00 . A A . 72 ILE C 1 1
13 45989 1 1 72 ILE CA C -4.220 -2.173 -2.294 1.00 . A A . 72 ILE CA 1 1
13 45990 1 1 72 ILE CB C -3.294 -2.820 -3.355 1.00 . A A . 72 ILE CB 1 1
13 45991 1 1 72 ILE CD1 C -4.266 -1.904 -5.559 1.00 . A A . 72 ILE CD1 1 1
13 45992 1 1 72 ILE CG1 C -3.058 -1.981 -4.626 1.00 . A A . 72 ILE CG1 1 1
13 45993 1 1 72 ILE CG2 C -3.741 -4.227 -3.791 1.00 . A A . 72 ILE CG2 1 1
13 45994 1 1 72 ILE H H -2.935 -0.814 -1.358 1.00 . A A . 72 ILE H 1 1
13 45995 1 1 72 ILE HA H -5.226 -2.084 -2.693 1.00 . A A . 72 ILE HA 1 1
13 45996 1 1 72 ILE HB H -2.324 -2.933 -2.885 1.00 . A A . 72 ILE HB 1 1
13 45997 1 1 72 ILE HD11 H -3.992 -1.287 -6.404 1.00 . A A . 72 ILE HD11 1 1
13 45998 1 1 72 ILE HD12 H -4.523 -2.892 -5.939 1.00 . A A . 72 ILE HD12 1 1
13 45999 1 1 72 ILE HD13 H -5.126 -1.474 -5.049 1.00 . A A . 72 ILE HD13 1 1
13 46000 1 1 72 ILE HG12 H -2.746 -0.971 -4.365 1.00 . A A . 72 ILE HG12 1 1
13 46001 1 1 72 ILE HG13 H -2.226 -2.421 -5.175 1.00 . A A . 72 ILE HG13 1 1
13 46002 1 1 72 ILE HG21 H -3.682 -4.942 -2.970 1.00 . A A . 72 ILE HG21 1 1
13 46003 1 1 72 ILE HG22 H -4.761 -4.207 -4.172 1.00 . A A . 72 ILE HG22 1 1
13 46004 1 1 72 ILE HG23 H -3.081 -4.579 -4.583 1.00 . A A . 72 ILE HG23 1 1
13 46005 1 1 72 ILE N N -3.734 -0.837 -1.974 1.00 . A A . 72 ILE N 1 1
13 46006 1 1 72 ILE O O -3.228 -2.790 -0.213 1.00 . A A . 72 ILE O 1 1
13 46007 1 1 73 PRO C C -7.317 -3.116 -0.909 1.00 . A A . 73 PRO C 1 1
13 46008 1 1 73 PRO CA C -6.323 -4.141 -1.467 1.00 . A A . 73 PRO CA 1 1
13 46009 1 1 73 PRO CB C -6.749 -5.578 -1.162 1.00 . A A . 73 PRO CB 1 1
13 46010 1 1 73 PRO CD C -4.947 -4.954 0.304 1.00 . A A . 73 PRO CD 1 1
13 46011 1 1 73 PRO CG C -6.229 -5.794 0.258 1.00 . A A . 73 PRO CG 1 1
13 46012 1 1 73 PRO HA H -6.206 -4.016 -2.541 1.00 . A A . 73 PRO HA 1 1
13 46013 1 1 73 PRO HB2 H -7.830 -5.711 -1.224 1.00 . A A . 73 PRO HB2 1 1
13 46014 1 1 73 PRO HB3 H -6.241 -6.261 -1.845 1.00 . A A . 73 PRO HB3 1 1
13 46015 1 1 73 PRO HD2 H -4.832 -4.484 1.280 1.00 . A A . 73 PRO HD2 1 1
13 46016 1 1 73 PRO HD3 H -4.081 -5.581 0.089 1.00 . A A . 73 PRO HD3 1 1
13 46017 1 1 73 PRO HG2 H -6.954 -5.400 0.967 1.00 . A A . 73 PRO HG2 1 1
13 46018 1 1 73 PRO HG3 H -6.044 -6.843 0.470 1.00 . A A . 73 PRO HG3 1 1
13 46019 1 1 73 PRO N N -5.079 -3.950 -0.742 1.00 . A A . 73 PRO N 1 1
13 46020 1 1 73 PRO O O -7.439 -2.968 0.312 1.00 . A A . 73 PRO O 1 1
13 46021 1 1 74 THR C C -10.409 -1.880 -1.716 1.00 . A A . 74 THR C 1 1
13 46022 1 1 74 THR CA C -9.009 -1.422 -1.339 1.00 . A A . 74 THR CA 1 1
13 46023 1 1 74 THR CB C -8.643 -0.030 -1.877 1.00 . A A . 74 THR CB 1 1
13 46024 1 1 74 THR CG2 C -9.623 1.062 -1.421 1.00 . A A . 74 THR CG2 1 1
13 46025 1 1 74 THR H H -7.915 -2.597 -2.780 1.00 . A A . 74 THR H 1 1
13 46026 1 1 74 THR HA H -8.982 -1.344 -0.253 1.00 . A A . 74 THR HA 1 1
13 46027 1 1 74 THR HB H -8.626 -0.041 -2.963 1.00 . A A . 74 THR HB 1 1
13 46028 1 1 74 THR HG1 H -6.731 0.252 -2.157 1.00 . A A . 74 THR HG1 1 1
13 46029 1 1 74 THR HG21 H -10.579 0.953 -1.939 1.00 . A A . 74 THR HG21 1 1
13 46030 1 1 74 THR HG22 H -9.783 1.002 -0.346 1.00 . A A . 74 THR HG22 1 1
13 46031 1 1 74 THR HG23 H -9.223 2.048 -1.653 1.00 . A A . 74 THR HG23 1 1
13 46032 1 1 74 THR N N -8.033 -2.421 -1.785 1.00 . A A . 74 THR N 1 1
13 46033 1 1 74 THR O O -10.612 -2.437 -2.794 1.00 . A A . 74 THR O 1 1
13 46034 1 1 74 THR OG1 O -7.352 0.298 -1.410 1.00 . A A . 74 THR OG1 1 1
13 46035 1 1 75 LEU C C -13.476 -0.473 -0.963 1.00 . A A . 75 LEU C 1 1
13 46036 1 1 75 LEU CA C -12.792 -1.823 -1.077 1.00 . A A . 75 LEU CA 1 1
13 46037 1 1 75 LEU CB C -13.424 -2.765 -0.038 1.00 . A A . 75 LEU CB 1 1
13 46038 1 1 75 LEU CD1 C -13.700 -5.001 1.031 1.00 . A A . 75 LEU CD1 1 1
13 46039 1 1 75 LEU CD2 C -13.071 -4.887 -1.399 1.00 . A A . 75 LEU CD2 1 1
13 46040 1 1 75 LEU CG C -12.921 -4.216 -0.032 1.00 . A A . 75 LEU CG 1 1
13 46041 1 1 75 LEU H H -11.122 -1.132 0.028 1.00 . A A . 75 LEU H 1 1
13 46042 1 1 75 LEU HA H -12.945 -2.226 -2.076 1.00 . A A . 75 LEU HA 1 1
13 46043 1 1 75 LEU HB2 H -13.264 -2.337 0.951 1.00 . A A . 75 LEU HB2 1 1
13 46044 1 1 75 LEU HB3 H -14.501 -2.778 -0.216 1.00 . A A . 75 LEU HB3 1 1
13 46045 1 1 75 LEU HD11 H -14.762 -5.026 0.794 1.00 . A A . 75 LEU HD11 1 1
13 46046 1 1 75 LEU HD12 H -13.320 -6.018 1.094 1.00 . A A . 75 LEU HD12 1 1
13 46047 1 1 75 LEU HD13 H -13.588 -4.512 1.996 1.00 . A A . 75 LEU HD13 1 1
13 46048 1 1 75 LEU HD21 H -12.850 -5.952 -1.326 1.00 . A A . 75 LEU HD21 1 1
13 46049 1 1 75 LEU HD22 H -14.072 -4.737 -1.804 1.00 . A A . 75 LEU HD22 1 1
13 46050 1 1 75 LEU HD23 H -12.356 -4.444 -2.088 1.00 . A A . 75 LEU HD23 1 1
13 46051 1 1 75 LEU HG H -11.866 -4.227 0.244 1.00 . A A . 75 LEU HG 1 1
13 46052 1 1 75 LEU N N -11.373 -1.619 -0.832 1.00 . A A . 75 LEU N 1 1
13 46053 1 1 75 LEU O O -13.214 0.269 -0.012 1.00 . A A . 75 LEU O 1 1
13 46054 1 1 76 LEU C C -16.694 0.273 -1.950 1.00 . A A . 76 LEU C 1 1
13 46055 1 1 76 LEU CA C -15.313 0.919 -1.846 1.00 . A A . 76 LEU CA 1 1
13 46056 1 1 76 LEU CB C -15.070 1.941 -2.985 1.00 . A A . 76 LEU CB 1 1
13 46057 1 1 76 LEU CD1 C -13.653 3.506 -4.351 1.00 . A A . 76 LEU CD1 1 1
13 46058 1 1 76 LEU CD2 C -13.083 3.185 -1.957 1.00 . A A . 76 LEU CD2 1 1
13 46059 1 1 76 LEU CG C -13.641 2.493 -3.200 1.00 . A A . 76 LEU CG 1 1
13 46060 1 1 76 LEU H H -14.613 -0.914 -2.571 1.00 . A A . 76 LEU H 1 1
13 46061 1 1 76 LEU HA H -15.218 1.421 -0.891 1.00 . A A . 76 LEU HA 1 1
13 46062 1 1 76 LEU HB2 H -15.389 1.494 -3.925 1.00 . A A . 76 LEU HB2 1 1
13 46063 1 1 76 LEU HB3 H -15.730 2.787 -2.789 1.00 . A A . 76 LEU HB3 1 1
13 46064 1 1 76 LEU HD11 H -14.292 4.355 -4.105 1.00 . A A . 76 LEU HD11 1 1
13 46065 1 1 76 LEU HD12 H -12.641 3.865 -4.539 1.00 . A A . 76 LEU HD12 1 1
13 46066 1 1 76 LEU HD13 H -14.021 3.031 -5.258 1.00 . A A . 76 LEU HD13 1 1
13 46067 1 1 76 LEU HD21 H -12.088 3.578 -2.164 1.00 . A A . 76 LEU HD21 1 1
13 46068 1 1 76 LEU HD22 H -13.739 4.002 -1.662 1.00 . A A . 76 LEU HD22 1 1
13 46069 1 1 76 LEU HD23 H -13.004 2.469 -1.143 1.00 . A A . 76 LEU HD23 1 1
13 46070 1 1 76 LEU HG H -12.962 1.685 -3.483 1.00 . A A . 76 LEU HG 1 1
13 46071 1 1 76 LEU N N -14.398 -0.202 -1.884 1.00 . A A . 76 LEU N 1 1
13 46072 1 1 76 LEU O O -17.056 -0.240 -3.009 1.00 . A A . 76 LEU O 1 1
13 46073 1 1 77 VAL C C -19.702 0.889 -1.169 1.00 . A A . 77 VAL C 1 1
13 46074 1 1 77 VAL CA C -18.807 -0.307 -0.865 1.00 . A A . 77 VAL CA 1 1
13 46075 1 1 77 VAL CB C -19.159 -1.006 0.466 1.00 . A A . 77 VAL CB 1 1
13 46076 1 1 77 VAL CG1 C -20.624 -1.469 0.488 1.00 . A A . 77 VAL CG1 1 1
13 46077 1 1 77 VAL CG2 C -18.258 -2.227 0.703 1.00 . A A . 77 VAL CG2 1 1
13 46078 1 1 77 VAL H H -17.134 0.699 -0.014 1.00 . A A . 77 VAL H 1 1
13 46079 1 1 77 VAL HA H -18.912 -1.040 -1.665 1.00 . A A . 77 VAL HA 1 1
13 46080 1 1 77 VAL HB H -19.013 -0.319 1.294 1.00 . A A . 77 VAL HB 1 1
13 46081 1 1 77 VAL HG11 H -20.815 -2.158 -0.335 1.00 . A A . 77 VAL HG11 1 1
13 46082 1 1 77 VAL HG12 H -20.843 -1.958 1.438 1.00 . A A . 77 VAL HG12 1 1
13 46083 1 1 77 VAL HG13 H -21.295 -0.615 0.394 1.00 . A A . 77 VAL HG13 1 1
13 46084 1 1 77 VAL HG21 H -18.370 -2.936 -0.115 1.00 . A A . 77 VAL HG21 1 1
13 46085 1 1 77 VAL HG22 H -17.213 -1.920 0.774 1.00 . A A . 77 VAL HG22 1 1
13 46086 1 1 77 VAL HG23 H -18.533 -2.714 1.640 1.00 . A A . 77 VAL HG23 1 1
13 46087 1 1 77 VAL N N -17.442 0.211 -0.851 1.00 . A A . 77 VAL N 1 1
13 46088 1 1 77 VAL O O -19.798 1.811 -0.353 1.00 . A A . 77 VAL O 1 1
13 46089 1 1 78 LEU C C -22.713 1.330 -2.541 1.00 . A A . 78 LEU C 1 1
13 46090 1 1 78 LEU CA C -21.313 1.889 -2.736 1.00 . A A . 78 LEU CA 1 1
13 46091 1 1 78 LEU CB C -21.119 2.364 -4.189 1.00 . A A . 78 LEU CB 1 1
13 46092 1 1 78 LEU CD1 C -18.612 2.630 -4.588 1.00 . A A . 78 LEU CD1 1 1
13 46093 1 1 78 LEU CD2 C -20.204 4.349 -5.475 1.00 . A A . 78 LEU CD2 1 1
13 46094 1 1 78 LEU CG C -19.945 3.348 -4.344 1.00 . A A . 78 LEU CG 1 1
13 46095 1 1 78 LEU H H -20.264 0.064 -2.934 1.00 . A A . 78 LEU H 1 1
13 46096 1 1 78 LEU HA H -21.206 2.741 -2.080 1.00 . A A . 78 LEU HA 1 1
13 46097 1 1 78 LEU HB2 H -21.002 1.509 -4.857 1.00 . A A . 78 LEU HB2 1 1
13 46098 1 1 78 LEU HB3 H -22.034 2.883 -4.484 1.00 . A A . 78 LEU HB3 1 1
13 46099 1 1 78 LEU HD11 H -17.811 3.364 -4.657 1.00 . A A . 78 LEU HD11 1 1
13 46100 1 1 78 LEU HD12 H -18.384 1.964 -3.759 1.00 . A A . 78 LEU HD12 1 1
13 46101 1 1 78 LEU HD13 H -18.653 2.050 -5.510 1.00 . A A . 78 LEU HD13 1 1
13 46102 1 1 78 LEU HD21 H -19.363 5.038 -5.562 1.00 . A A . 78 LEU HD21 1 1
13 46103 1 1 78 LEU HD22 H -20.340 3.828 -6.419 1.00 . A A . 78 LEU HD22 1 1
13 46104 1 1 78 LEU HD23 H -21.102 4.928 -5.256 1.00 . A A . 78 LEU HD23 1 1
13 46105 1 1 78 LEU HG H -19.858 3.928 -3.429 1.00 . A A . 78 LEU HG 1 1
13 46106 1 1 78 LEU N N -20.339 0.883 -2.341 1.00 . A A . 78 LEU N 1 1
13 46107 1 1 78 LEU O O -22.930 0.119 -2.629 1.00 . A A . 78 LEU O 1 1
13 46108 1 1 79 LYS C C -25.888 3.042 -2.563 1.00 . A A . 79 LYS C 1 1
13 46109 1 1 79 LYS CA C -25.062 1.879 -2.064 1.00 . A A . 79 LYS CA 1 1
13 46110 1 1 79 LYS CB C -25.268 1.599 -0.577 1.00 . A A . 79 LYS CB 1 1
13 46111 1 1 79 LYS CD C -26.740 1.121 1.392 1.00 . A A . 79 LYS CD 1 1
13 46112 1 1 79 LYS CE C -28.165 0.986 1.945 1.00 . A A . 79 LYS CE 1 1
13 46113 1 1 79 LYS CG C -26.711 1.635 -0.057 1.00 . A A . 79 LYS CG 1 1
13 46114 1 1 79 LYS H H -23.433 3.209 -2.227 1.00 . A A . 79 LYS H 1 1
13 46115 1 1 79 LYS HA H -25.302 0.979 -2.627 1.00 . A A . 79 LYS HA 1 1
13 46116 1 1 79 LYS HB2 H -24.850 0.613 -0.387 1.00 . A A . 79 LYS HB2 1 1
13 46117 1 1 79 LYS HB3 H -24.710 2.343 -0.024 1.00 . A A . 79 LYS HB3 1 1
13 46118 1 1 79 LYS HD2 H -26.225 0.163 1.462 1.00 . A A . 79 LYS HD2 1 1
13 46119 1 1 79 LYS HD3 H -26.204 1.834 2.019 1.00 . A A . 79 LYS HD3 1 1
13 46120 1 1 79 LYS HE2 H -28.107 1.048 3.032 1.00 . A A . 79 LYS HE2 1 1
13 46121 1 1 79 LYS HE3 H -28.768 1.822 1.587 1.00 . A A . 79 LYS HE3 1 1
13 46122 1 1 79 LYS HG2 H -27.063 2.669 -0.064 1.00 . A A . 79 LYS HG2 1 1
13 46123 1 1 79 LYS HG3 H -27.353 1.027 -0.691 1.00 . A A . 79 LYS HG3 1 1
13 46124 1 1 79 LYS HZ1 H -28.253 -1.079 1.948 1.00 . A A . 79 LYS HZ1 1 1
13 46125 1 1 79 LYS HZ2 H -29.725 -0.369 1.992 1.00 . A A . 79 LYS HZ2 1 1
13 46126 1 1 79 LYS HZ3 H -28.903 -0.408 0.585 1.00 . A A . 79 LYS HZ3 1 1
13 46127 1 1 79 LYS N N -23.671 2.218 -2.289 1.00 . A A . 79 LYS N 1 1
13 46128 1 1 79 LYS NZ N -28.804 -0.304 1.583 1.00 . A A . 79 LYS NZ 1 1
13 46129 1 1 79 LYS O O -25.662 4.188 -2.176 1.00 . A A . 79 LYS O 1 1
13 46130 1 1 80 ASP C C -27.317 4.918 -4.576 1.00 . A A . 80 ASP C 1 1
13 46131 1 1 80 ASP CA C -27.840 3.560 -4.055 1.00 . A A . 80 ASP CA 1 1
13 46132 1 1 80 ASP CB C -29.030 3.694 -3.088 1.00 . A A . 80 ASP CB 1 1
13 46133 1 1 80 ASP CG C -30.283 4.297 -3.750 1.00 . A A . 80 ASP CG 1 1
13 46134 1 1 80 ASP H H -26.892 1.707 -3.632 1.00 . A A . 80 ASP H 1 1
13 46135 1 1 80 ASP HA H -28.199 3.008 -4.926 1.00 . A A . 80 ASP HA 1 1
13 46136 1 1 80 ASP HB2 H -29.288 2.703 -2.708 1.00 . A A . 80 ASP HB2 1 1
13 46137 1 1 80 ASP HB3 H -28.725 4.305 -2.236 1.00 . A A . 80 ASP HB3 1 1
13 46138 1 1 80 ASP N N -26.829 2.702 -3.434 1.00 . A A . 80 ASP N 1 1
13 46139 1 1 80 ASP O O -28.093 5.866 -4.720 1.00 . A A . 80 ASP O 1 1
13 46140 1 1 80 ASP OD1 O -30.717 3.798 -4.814 1.00 . A A . 80 ASP OD1 1 1
13 46141 1 1 80 ASP OD2 O -30.890 5.228 -3.171 1.00 . A A . 80 ASP OD2 1 1
13 46142 1 1 81 GLY C C -24.094 6.683 -4.827 1.00 . A A . 81 GLY C 1 1
13 46143 1 1 81 GLY CA C -25.419 6.244 -5.441 1.00 . A A . 81 GLY CA 1 1
13 46144 1 1 81 GLY H H -25.401 4.253 -4.703 1.00 . A A . 81 GLY H 1 1
13 46145 1 1 81 GLY HA2 H -25.291 6.095 -6.509 1.00 . A A . 81 GLY HA2 1 1
13 46146 1 1 81 GLY HA3 H -26.100 7.077 -5.286 1.00 . A A . 81 GLY HA3 1 1
13 46147 1 1 81 GLY N N -26.010 5.044 -4.854 1.00 . A A . 81 GLY N 1 1
13 46148 1 1 81 GLY O O -23.334 7.385 -5.497 1.00 . A A . 81 GLY O 1 1
13 46149 1 1 82 GLU C C -21.930 5.762 -2.038 1.00 . A A . 82 GLU C 1 1
13 46150 1 1 82 GLU CA C -22.683 6.832 -2.822 1.00 . A A . 82 GLU CA 1 1
13 46151 1 1 82 GLU CB C -23.247 7.923 -1.900 1.00 . A A . 82 GLU CB 1 1
13 46152 1 1 82 GLU CD C -24.704 8.565 0.080 1.00 . A A . 82 GLU CD 1 1
13 46153 1 1 82 GLU CG C -24.071 7.404 -0.708 1.00 . A A . 82 GLU CG 1 1
13 46154 1 1 82 GLU H H -24.449 5.733 -3.061 1.00 . A A . 82 GLU H 1 1
13 46155 1 1 82 GLU HA H -21.990 7.295 -3.517 1.00 . A A . 82 GLU HA 1 1
13 46156 1 1 82 GLU HB2 H -22.423 8.528 -1.523 1.00 . A A . 82 GLU HB2 1 1
13 46157 1 1 82 GLU HB3 H -23.900 8.546 -2.509 1.00 . A A . 82 GLU HB3 1 1
13 46158 1 1 82 GLU HG2 H -24.857 6.741 -1.072 1.00 . A A . 82 GLU HG2 1 1
13 46159 1 1 82 GLU HG3 H -23.426 6.825 -0.044 1.00 . A A . 82 GLU HG3 1 1
13 46160 1 1 82 GLU N N -23.795 6.289 -3.586 1.00 . A A . 82 GLU N 1 1
13 46161 1 1 82 GLU O O -22.477 4.696 -1.768 1.00 . A A . 82 GLU O 1 1
13 46162 1 1 82 GLU OE1 O -24.037 9.150 0.963 1.00 . A A . 82 GLU OE1 1 1
13 46163 1 1 82 GLU OE2 O -25.886 8.902 -0.164 1.00 . A A . 82 GLU OE2 1 1
13 46164 1 1 83 VAL C C -20.547 5.220 0.618 1.00 . A A . 83 VAL C 1 1
13 46165 1 1 83 VAL CA C -19.903 5.187 -0.768 1.00 . A A . 83 VAL CA 1 1
13 46166 1 1 83 VAL CB C -18.419 5.625 -0.756 1.00 . A A . 83 VAL CB 1 1
13 46167 1 1 83 VAL CG1 C -17.558 4.726 0.139 1.00 . A A . 83 VAL CG1 1 1
13 46168 1 1 83 VAL CG2 C -17.800 5.570 -2.164 1.00 . A A . 83 VAL CG2 1 1
13 46169 1 1 83 VAL H H -20.293 6.952 -1.875 1.00 . A A . 83 VAL H 1 1
13 46170 1 1 83 VAL HA H -19.960 4.159 -1.118 1.00 . A A . 83 VAL HA 1 1
13 46171 1 1 83 VAL HB H -18.352 6.649 -0.388 1.00 . A A . 83 VAL HB 1 1
13 46172 1 1 83 VAL HG11 H -16.517 5.049 0.113 1.00 . A A . 83 VAL HG11 1 1
13 46173 1 1 83 VAL HG12 H -17.895 4.773 1.174 1.00 . A A . 83 VAL HG12 1 1
13 46174 1 1 83 VAL HG13 H -17.614 3.694 -0.211 1.00 . A A . 83 VAL HG13 1 1
13 46175 1 1 83 VAL HG21 H -18.333 6.225 -2.853 1.00 . A A . 83 VAL HG21 1 1
13 46176 1 1 83 VAL HG22 H -16.761 5.892 -2.124 1.00 . A A . 83 VAL HG22 1 1
13 46177 1 1 83 VAL HG23 H -17.822 4.549 -2.541 1.00 . A A . 83 VAL HG23 1 1
13 46178 1 1 83 VAL N N -20.681 6.046 -1.656 1.00 . A A . 83 VAL N 1 1
13 46179 1 1 83 VAL O O -20.863 6.289 1.146 1.00 . A A . 83 VAL O 1 1
13 46180 1 1 84 VAL C C -20.263 3.040 3.418 1.00 . A A . 84 VAL C 1 1
13 46181 1 1 84 VAL CA C -21.246 3.828 2.540 1.00 . A A . 84 VAL CA 1 1
13 46182 1 1 84 VAL CB C -22.634 3.161 2.454 1.00 . A A . 84 VAL CB 1 1
13 46183 1 1 84 VAL CG1 C -23.666 4.092 1.792 1.00 . A A . 84 VAL CG1 1 1
13 46184 1 1 84 VAL CG2 C -22.611 1.803 1.734 1.00 . A A . 84 VAL CG2 1 1
13 46185 1 1 84 VAL H H -20.449 3.205 0.680 1.00 . A A . 84 VAL H 1 1
13 46186 1 1 84 VAL HA H -21.379 4.799 3.020 1.00 . A A . 84 VAL HA 1 1
13 46187 1 1 84 VAL HB H -22.967 2.987 3.471 1.00 . A A . 84 VAL HB 1 1
13 46188 1 1 84 VAL HG11 H -23.675 5.056 2.301 1.00 . A A . 84 VAL HG11 1 1
13 46189 1 1 84 VAL HG12 H -23.424 4.249 0.740 1.00 . A A . 84 VAL HG12 1 1
13 46190 1 1 84 VAL HG13 H -24.666 3.658 1.861 1.00 . A A . 84 VAL HG13 1 1
13 46191 1 1 84 VAL HG21 H -23.592 1.334 1.813 1.00 . A A . 84 VAL HG21 1 1
13 46192 1 1 84 VAL HG22 H -22.360 1.926 0.680 1.00 . A A . 84 VAL HG22 1 1
13 46193 1 1 84 VAL HG23 H -21.884 1.140 2.203 1.00 . A A . 84 VAL HG23 1 1
13 46194 1 1 84 VAL N N -20.700 4.036 1.206 1.00 . A A . 84 VAL N 1 1
13 46195 1 1 84 VAL O O -20.352 3.127 4.642 1.00 . A A . 84 VAL O 1 1
13 46196 1 1 85 GLU C C -16.918 1.813 2.670 1.00 . A A . 85 GLU C 1 1
13 46197 1 1 85 GLU CA C -18.170 1.734 3.525 1.00 . A A . 85 GLU CA 1 1
13 46198 1 1 85 GLU CB C -18.446 0.260 3.862 1.00 . A A . 85 GLU CB 1 1
13 46199 1 1 85 GLU CD C -17.721 0.331 6.349 1.00 . A A . 85 GLU CD 1 1
13 46200 1 1 85 GLU CG C -18.823 0.043 5.312 1.00 . A A . 85 GLU CG 1 1
13 46201 1 1 85 GLU H H -19.217 2.313 1.818 1.00 . A A . 85 GLU H 1 1
13 46202 1 1 85 GLU HA H -17.994 2.306 4.432 1.00 . A A . 85 GLU HA 1 1
13 46203 1 1 85 GLU HB2 H -19.295 -0.098 3.288 1.00 . A A . 85 GLU HB2 1 1
13 46204 1 1 85 GLU HB3 H -17.575 -0.355 3.630 1.00 . A A . 85 GLU HB3 1 1
13 46205 1 1 85 GLU HG2 H -19.677 0.688 5.492 1.00 . A A . 85 GLU HG2 1 1
13 46206 1 1 85 GLU HG3 H -19.132 -1.000 5.383 1.00 . A A . 85 GLU HG3 1 1
13 46207 1 1 85 GLU N N -19.285 2.345 2.825 1.00 . A A . 85 GLU N 1 1
13 46208 1 1 85 GLU O O -16.984 1.837 1.440 1.00 . A A . 85 GLU O 1 1
13 46209 1 1 85 GLU OE1 O -16.664 0.911 6.007 1.00 . A A . 85 GLU OE1 1 1
13 46210 1 1 85 GLU OE2 O -17.938 -0.011 7.534 1.00 . A A . 85 GLU OE2 1 1
13 46211 1 1 86 THR C C -13.494 1.168 3.621 1.00 . A A . 86 THR C 1 1
13 46212 1 1 86 THR CA C -14.470 1.941 2.736 1.00 . A A . 86 THR CA 1 1
13 46213 1 1 86 THR CB C -14.080 3.437 2.680 1.00 . A A . 86 THR CB 1 1
13 46214 1 1 86 THR CG2 C -13.367 3.713 1.365 1.00 . A A . 86 THR CG2 1 1
13 46215 1 1 86 THR H H -15.794 1.653 4.351 1.00 . A A . 86 THR H 1 1
13 46216 1 1 86 THR HA H -14.478 1.520 1.727 1.00 . A A . 86 THR HA 1 1
13 46217 1 1 86 THR HB H -13.404 3.654 3.502 1.00 . A A . 86 THR HB 1 1
13 46218 1 1 86 THR HG1 H -15.524 4.294 3.671 1.00 . A A . 86 THR HG1 1 1
13 46219 1 1 86 THR HG21 H -13.020 4.746 1.335 1.00 . A A . 86 THR HG21 1 1
13 46220 1 1 86 THR HG22 H -12.510 3.043 1.267 1.00 . A A . 86 THR HG22 1 1
13 46221 1 1 86 THR HG23 H -14.074 3.536 0.554 1.00 . A A . 86 THR HG23 1 1
13 46222 1 1 86 THR N N -15.775 1.787 3.341 1.00 . A A . 86 THR N 1 1
13 46223 1 1 86 THR O O -13.533 1.320 4.848 1.00 . A A . 86 THR O 1 1
13 46224 1 1 86 THR OG1 O -15.173 4.344 2.769 1.00 . A A . 86 THR OG1 1 1
13 46225 1 1 87 SER C C -10.333 -0.507 2.891 1.00 . A A . 87 SER C 1 1
13 46226 1 1 87 SER CA C -11.541 -0.277 3.793 1.00 . A A . 87 SER CA 1 1
13 46227 1 1 87 SER CB C -12.048 -1.558 4.469 1.00 . A A . 87 SER CB 1 1
13 46228 1 1 87 SER H H -12.586 0.259 2.025 1.00 . A A . 87 SER H 1 1
13 46229 1 1 87 SER HA H -11.226 0.406 4.584 1.00 . A A . 87 SER HA 1 1
13 46230 1 1 87 SER HB2 H -11.227 -2.014 5.022 1.00 . A A . 87 SER HB2 1 1
13 46231 1 1 87 SER HB3 H -12.834 -1.305 5.182 1.00 . A A . 87 SER HB3 1 1
13 46232 1 1 87 SER HG H -13.373 -2.102 3.159 1.00 . A A . 87 SER HG 1 1
13 46233 1 1 87 SER N N -12.611 0.359 3.037 1.00 . A A . 87 SER N 1 1
13 46234 1 1 87 SER O O -10.450 -0.522 1.664 1.00 . A A . 87 SER O 1 1
13 46235 1 1 87 SER OG O -12.562 -2.485 3.529 1.00 . A A . 87 SER OG 1 1
13 46236 1 1 88 VAL C C -6.980 -1.719 3.497 1.00 . A A . 88 VAL C 1 1
13 46237 1 1 88 VAL CA C -7.876 -0.668 2.830 1.00 . A A . 88 VAL CA 1 1
13 46238 1 1 88 VAL CB C -7.334 0.777 2.754 1.00 . A A . 88 VAL CB 1 1
13 46239 1 1 88 VAL CG1 C -7.198 1.506 4.102 1.00 . A A . 88 VAL CG1 1 1
13 46240 1 1 88 VAL CG2 C -6.031 0.807 1.974 1.00 . A A . 88 VAL CG2 1 1
13 46241 1 1 88 VAL H H -9.144 -0.635 4.517 1.00 . A A . 88 VAL H 1 1
13 46242 1 1 88 VAL HA H -8.033 -0.996 1.802 1.00 . A A . 88 VAL HA 1 1
13 46243 1 1 88 VAL HB H -8.036 1.364 2.168 1.00 . A A . 88 VAL HB 1 1
13 46244 1 1 88 VAL HG11 H -6.492 0.995 4.754 1.00 . A A . 88 VAL HG11 1 1
13 46245 1 1 88 VAL HG12 H -6.847 2.524 3.933 1.00 . A A . 88 VAL HG12 1 1
13 46246 1 1 88 VAL HG13 H -8.167 1.563 4.597 1.00 . A A . 88 VAL HG13 1 1
13 46247 1 1 88 VAL HG21 H -6.204 0.408 0.973 1.00 . A A . 88 VAL HG21 1 1
13 46248 1 1 88 VAL HG22 H -5.669 1.830 1.904 1.00 . A A . 88 VAL HG22 1 1
13 46249 1 1 88 VAL HG23 H -5.297 0.192 2.472 1.00 . A A . 88 VAL HG23 1 1
13 46250 1 1 88 VAL N N -9.163 -0.654 3.508 1.00 . A A . 88 VAL N 1 1
13 46251 1 1 88 VAL O O -6.050 -1.414 4.247 1.00 . A A . 88 VAL O 1 1
13 46252 1 1 89 GLY C C -7.322 -5.423 3.641 1.00 . A A . 89 GLY C 1 1
13 46253 1 1 89 GLY CA C -6.594 -4.109 3.883 1.00 . A A . 89 GLY CA 1 1
13 46254 1 1 89 GLY H H -7.981 -3.193 2.554 1.00 . A A . 89 GLY H 1 1
13 46255 1 1 89 GLY HA2 H -5.590 -4.164 3.459 1.00 . A A . 89 GLY HA2 1 1
13 46256 1 1 89 GLY HA3 H -6.504 -3.950 4.959 1.00 . A A . 89 GLY HA3 1 1
13 46257 1 1 89 GLY N N -7.301 -2.990 3.277 1.00 . A A . 89 GLY N 1 1
13 46258 1 1 89 GLY O O -8.530 -5.431 3.372 1.00 . A A . 89 GLY O 1 1
13 46259 1 1 90 PHE C C -8.227 -8.176 4.518 1.00 . A A . 90 PHE C 1 1
13 46260 1 1 90 PHE CA C -7.129 -7.867 3.496 1.00 . A A . 90 PHE CA 1 1
13 46261 1 1 90 PHE CB C -6.013 -8.924 3.557 1.00 . A A . 90 PHE CB 1 1
13 46262 1 1 90 PHE CD1 C -6.993 -10.767 2.109 1.00 . A A . 90 PHE CD1 1 1
13 46263 1 1 90 PHE CD2 C -6.623 -11.212 4.475 1.00 . A A . 90 PHE CD2 1 1
13 46264 1 1 90 PHE CE1 C -7.576 -12.039 1.965 1.00 . A A . 90 PHE CE1 1 1
13 46265 1 1 90 PHE CE2 C -7.192 -12.490 4.324 1.00 . A A . 90 PHE CE2 1 1
13 46266 1 1 90 PHE CG C -6.523 -10.344 3.369 1.00 . A A . 90 PHE CG 1 1
13 46267 1 1 90 PHE CZ C -7.671 -12.902 3.070 1.00 . A A . 90 PHE CZ 1 1
13 46268 1 1 90 PHE H H -5.610 -6.463 3.973 1.00 . A A . 90 PHE H 1 1
13 46269 1 1 90 PHE HA H -7.562 -7.878 2.498 1.00 . A A . 90 PHE HA 1 1
13 46270 1 1 90 PHE HB2 H -5.272 -8.709 2.789 1.00 . A A . 90 PHE HB2 1 1
13 46271 1 1 90 PHE HB3 H -5.512 -8.853 4.524 1.00 . A A . 90 PHE HB3 1 1
13 46272 1 1 90 PHE HD1 H -6.929 -10.111 1.253 1.00 . A A . 90 PHE HD1 1 1
13 46273 1 1 90 PHE HD2 H -6.279 -10.895 5.450 1.00 . A A . 90 PHE HD2 1 1
13 46274 1 1 90 PHE HE1 H -7.967 -12.351 1.008 1.00 . A A . 90 PHE HE1 1 1
13 46275 1 1 90 PHE HE2 H -7.270 -13.150 5.178 1.00 . A A . 90 PHE HE2 1 1
13 46276 1 1 90 PHE HZ H -8.120 -13.880 2.956 1.00 . A A . 90 PHE HZ 1 1
13 46277 1 1 90 PHE N N -6.583 -6.534 3.717 1.00 . A A . 90 PHE N 1 1
13 46278 1 1 90 PHE O O -8.161 -7.735 5.669 1.00 . A A . 90 PHE O 1 1
13 46279 1 1 91 LYS C C -10.556 -10.927 4.490 1.00 . A A . 91 LYS C 1 1
13 46280 1 1 91 LYS CA C -10.286 -9.491 4.946 1.00 . A A . 91 LYS CA 1 1
13 46281 1 1 91 LYS CB C -11.543 -8.622 4.755 1.00 . A A . 91 LYS CB 1 1
13 46282 1 1 91 LYS CD C -12.719 -6.455 5.465 1.00 . A A . 91 LYS CD 1 1
13 46283 1 1 91 LYS CE C -12.419 -5.610 4.216 1.00 . A A . 91 LYS CE 1 1
13 46284 1 1 91 LYS CG C -11.644 -7.498 5.797 1.00 . A A . 91 LYS CG 1 1
13 46285 1 1 91 LYS H H -9.174 -9.358 3.163 1.00 . A A . 91 LYS H 1 1
13 46286 1 1 91 LYS HA H -9.973 -9.473 5.989 1.00 . A A . 91 LYS HA 1 1
13 46287 1 1 91 LYS HB2 H -11.530 -8.200 3.750 1.00 . A A . 91 LYS HB2 1 1
13 46288 1 1 91 LYS HB3 H -12.435 -9.244 4.840 1.00 . A A . 91 LYS HB3 1 1
13 46289 1 1 91 LYS HD2 H -13.674 -6.965 5.324 1.00 . A A . 91 LYS HD2 1 1
13 46290 1 1 91 LYS HD3 H -12.831 -5.788 6.323 1.00 . A A . 91 LYS HD3 1 1
13 46291 1 1 91 LYS HE2 H -12.404 -6.248 3.330 1.00 . A A . 91 LYS HE2 1 1
13 46292 1 1 91 LYS HE3 H -13.237 -4.896 4.098 1.00 . A A . 91 LYS HE3 1 1
13 46293 1 1 91 LYS HG2 H -11.902 -7.940 6.757 1.00 . A A . 91 LYS HG2 1 1
13 46294 1 1 91 LYS HG3 H -10.684 -6.996 5.902 1.00 . A A . 91 LYS HG3 1 1
13 46295 1 1 91 LYS HZ1 H -11.238 -4.030 3.683 1.00 . A A . 91 LYS HZ1 1 1
13 46296 1 1 91 LYS HZ2 H -10.999 -4.484 5.229 1.00 . A A . 91 LYS HZ2 1 1
13 46297 1 1 91 LYS HZ3 H -10.339 -5.370 4.002 1.00 . A A . 91 LYS HZ3 1 1
13 46298 1 1 91 LYS N N -9.209 -8.980 4.105 1.00 . A A . 91 LYS N 1 1
13 46299 1 1 91 LYS NZ N -11.155 -4.838 4.296 1.00 . A A . 91 LYS NZ 1 1
13 46300 1 1 91 LYS O O -10.709 -11.128 3.282 1.00 . A A . 91 LYS O 1 1
13 46301 1 1 92 PRO C C -12.579 -13.194 4.662 1.00 . A A . 92 PRO C 1 1
13 46302 1 1 92 PRO CA C -11.097 -13.249 5.048 1.00 . A A . 92 PRO CA 1 1
13 46303 1 1 92 PRO CB C -10.842 -14.114 6.287 1.00 . A A . 92 PRO CB 1 1
13 46304 1 1 92 PRO CD C -10.347 -11.842 6.828 1.00 . A A . 92 PRO CD 1 1
13 46305 1 1 92 PRO CG C -10.942 -13.113 7.434 1.00 . A A . 92 PRO CG 1 1
13 46306 1 1 92 PRO HA H -10.521 -13.639 4.208 1.00 . A A . 92 PRO HA 1 1
13 46307 1 1 92 PRO HB2 H -11.566 -14.924 6.393 1.00 . A A . 92 PRO HB2 1 1
13 46308 1 1 92 PRO HB3 H -9.829 -14.517 6.246 1.00 . A A . 92 PRO HB3 1 1
13 46309 1 1 92 PRO HD2 H -10.790 -10.963 7.294 1.00 . A A . 92 PRO HD2 1 1
13 46310 1 1 92 PRO HD3 H -9.266 -11.836 6.975 1.00 . A A . 92 PRO HD3 1 1
13 46311 1 1 92 PRO HG2 H -11.993 -12.951 7.683 1.00 . A A . 92 PRO HG2 1 1
13 46312 1 1 92 PRO HG3 H -10.385 -13.443 8.311 1.00 . A A . 92 PRO HG3 1 1
13 46313 1 1 92 PRO N N -10.631 -11.915 5.400 1.00 . A A . 92 PRO N 1 1
13 46314 1 1 92 PRO O O -13.263 -12.204 4.930 1.00 . A A . 92 PRO O 1 1
13 46315 1 1 93 LYS C C -15.504 -13.894 4.542 1.00 . A A . 93 LYS C 1 1
13 46316 1 1 93 LYS CA C -14.452 -14.416 3.561 1.00 . A A . 93 LYS CA 1 1
13 46317 1 1 93 LYS CB C -14.641 -15.899 3.172 1.00 . A A . 93 LYS CB 1 1
13 46318 1 1 93 LYS CD C -16.772 -15.700 1.704 1.00 . A A . 93 LYS CD 1 1
13 46319 1 1 93 LYS CE C -18.243 -16.137 1.718 1.00 . A A . 93 LYS CE 1 1
13 46320 1 1 93 LYS CG C -16.073 -16.373 2.896 1.00 . A A . 93 LYS CG 1 1
13 46321 1 1 93 LYS H H -12.479 -15.077 3.955 1.00 . A A . 93 LYS H 1 1
13 46322 1 1 93 LYS HA H -14.538 -13.806 2.665 1.00 . A A . 93 LYS HA 1 1
13 46323 1 1 93 LYS HB2 H -14.031 -16.110 2.292 1.00 . A A . 93 LYS HB2 1 1
13 46324 1 1 93 LYS HB3 H -14.263 -16.521 3.988 1.00 . A A . 93 LYS HB3 1 1
13 46325 1 1 93 LYS HD2 H -16.727 -14.617 1.819 1.00 . A A . 93 LYS HD2 1 1
13 46326 1 1 93 LYS HD3 H -16.291 -15.971 0.757 1.00 . A A . 93 LYS HD3 1 1
13 46327 1 1 93 LYS HE2 H -18.617 -16.059 2.742 1.00 . A A . 93 LYS HE2 1 1
13 46328 1 1 93 LYS HE3 H -18.834 -15.454 1.109 1.00 . A A . 93 LYS HE3 1 1
13 46329 1 1 93 LYS HG2 H -16.036 -17.448 2.716 1.00 . A A . 93 LYS HG2 1 1
13 46330 1 1 93 LYS HG3 H -16.669 -16.216 3.797 1.00 . A A . 93 LYS HG3 1 1
13 46331 1 1 93 LYS HZ1 H -17.776 -18.168 1.625 1.00 . A A . 93 LYS HZ1 1 1
13 46332 1 1 93 LYS HZ2 H -19.372 -17.838 1.526 1.00 . A A . 93 LYS HZ2 1 1
13 46333 1 1 93 LYS HZ3 H -18.414 -17.566 0.216 1.00 . A A . 93 LYS HZ3 1 1
13 46334 1 1 93 LYS N N -13.088 -14.282 4.079 1.00 . A A . 93 LYS N 1 1
13 46335 1 1 93 LYS NZ N -18.444 -17.524 1.232 1.00 . A A . 93 LYS NZ 1 1
13 46336 1 1 93 LYS O O -16.390 -13.143 4.134 1.00 . A A . 93 LYS O 1 1
13 46337 1 1 94 GLU C C -16.332 -12.361 7.105 1.00 . A A . 94 GLU C 1 1
13 46338 1 1 94 GLU CA C -16.406 -13.857 6.802 1.00 . A A . 94 GLU CA 1 1
13 46339 1 1 94 GLU CB C -16.241 -14.652 8.102 1.00 . A A . 94 GLU CB 1 1
13 46340 1 1 94 GLU CD C -16.412 -16.915 9.247 1.00 . A A . 94 GLU CD 1 1
13 46341 1 1 94 GLU CG C -16.522 -16.151 7.915 1.00 . A A . 94 GLU CG 1 1
13 46342 1 1 94 GLU H H -14.678 -14.886 6.109 1.00 . A A . 94 GLU H 1 1
13 46343 1 1 94 GLU HA H -17.382 -14.066 6.367 1.00 . A A . 94 GLU HA 1 1
13 46344 1 1 94 GLU HB2 H -15.226 -14.512 8.479 1.00 . A A . 94 GLU HB2 1 1
13 46345 1 1 94 GLU HB3 H -16.944 -14.249 8.832 1.00 . A A . 94 GLU HB3 1 1
13 46346 1 1 94 GLU HG2 H -17.526 -16.275 7.501 1.00 . A A . 94 GLU HG2 1 1
13 46347 1 1 94 GLU HG3 H -15.813 -16.567 7.196 1.00 . A A . 94 GLU HG3 1 1
13 46348 1 1 94 GLU N N -15.405 -14.252 5.822 1.00 . A A . 94 GLU N 1 1
13 46349 1 1 94 GLU O O -17.364 -11.697 7.163 1.00 . A A . 94 GLU O 1 1
13 46350 1 1 94 GLU OE1 O -17.429 -17.051 9.965 1.00 . A A . 94 GLU OE1 1 1
13 46351 1 1 94 GLU OE2 O -15.311 -17.407 9.584 1.00 . A A . 94 GLU OE2 1 1
13 46352 1 1 95 ALA C C -15.416 -9.587 6.264 1.00 . A A . 95 ALA C 1 1
13 46353 1 1 95 ALA CA C -14.955 -10.375 7.484 1.00 . A A . 95 ALA CA 1 1
13 46354 1 1 95 ALA CB C -13.494 -10.070 7.806 1.00 . A A . 95 ALA CB 1 1
13 46355 1 1 95 ALA H H -14.302 -12.368 7.155 1.00 . A A . 95 ALA H 1 1
13 46356 1 1 95 ALA HA H -15.567 -10.066 8.327 1.00 . A A . 95 ALA HA 1 1
13 46357 1 1 95 ALA HB1 H -13.158 -10.676 8.648 1.00 . A A . 95 ALA HB1 1 1
13 46358 1 1 95 ALA HB2 H -12.880 -10.275 6.930 1.00 . A A . 95 ALA HB2 1 1
13 46359 1 1 95 ALA HB3 H -13.403 -9.017 8.073 1.00 . A A . 95 ALA HB3 1 1
13 46360 1 1 95 ALA N N -15.128 -11.804 7.267 1.00 . A A . 95 ALA N 1 1
13 46361 1 1 95 ALA O O -15.976 -8.504 6.410 1.00 . A A . 95 ALA O 1 1
13 46362 1 1 96 LEU C C -17.173 -9.416 3.826 1.00 . A A . 96 LEU C 1 1
13 46363 1 1 96 LEU CA C -15.654 -9.535 3.820 1.00 . A A . 96 LEU CA 1 1
13 46364 1 1 96 LEU CB C -15.178 -10.379 2.620 1.00 . A A . 96 LEU CB 1 1
13 46365 1 1 96 LEU CD1 C -15.762 -8.487 0.972 1.00 . A A . 96 LEU CD1 1 1
13 46366 1 1 96 LEU CD2 C -13.391 -8.897 1.638 1.00 . A A . 96 LEU CD2 1 1
13 46367 1 1 96 LEU CG C -14.751 -9.557 1.394 1.00 . A A . 96 LEU CG 1 1
13 46368 1 1 96 LEU H H -14.709 -11.018 5.022 1.00 . A A . 96 LEU H 1 1
13 46369 1 1 96 LEU HA H -15.233 -8.538 3.769 1.00 . A A . 96 LEU HA 1 1
13 46370 1 1 96 LEU HB2 H -14.335 -11.004 2.916 1.00 . A A . 96 LEU HB2 1 1
13 46371 1 1 96 LEU HB3 H -15.973 -11.064 2.322 1.00 . A A . 96 LEU HB3 1 1
13 46372 1 1 96 LEU HD11 H -15.890 -7.733 1.748 1.00 . A A . 96 LEU HD11 1 1
13 46373 1 1 96 LEU HD12 H -15.394 -7.985 0.079 1.00 . A A . 96 LEU HD12 1 1
13 46374 1 1 96 LEU HD13 H -16.724 -8.950 0.755 1.00 . A A . 96 LEU HD13 1 1
13 46375 1 1 96 LEU HD21 H -12.665 -9.653 1.939 1.00 . A A . 96 LEU HD21 1 1
13 46376 1 1 96 LEU HD22 H -13.042 -8.430 0.717 1.00 . A A . 96 LEU HD22 1 1
13 46377 1 1 96 LEU HD23 H -13.471 -8.145 2.421 1.00 . A A . 96 LEU HD23 1 1
13 46378 1 1 96 LEU HG H -14.637 -10.252 0.567 1.00 . A A . 96 LEU HG 1 1
13 46379 1 1 96 LEU N N -15.210 -10.136 5.065 1.00 . A A . 96 LEU N 1 1
13 46380 1 1 96 LEU O O -17.712 -8.322 3.652 1.00 . A A . 96 LEU O 1 1
13 46381 1 1 97 GLN C C -19.846 -9.708 5.166 1.00 . A A . 97 GLN C 1 1
13 46382 1 1 97 GLN CA C -19.302 -10.588 4.053 1.00 . A A . 97 GLN CA 1 1
13 46383 1 1 97 GLN CB C -19.817 -12.036 4.040 1.00 . A A . 97 GLN CB 1 1
13 46384 1 1 97 GLN CD C -20.662 -14.140 5.112 1.00 . A A . 97 GLN CD 1 1
13 46385 1 1 97 GLN CG C -20.183 -12.704 5.350 1.00 . A A . 97 GLN CG 1 1
13 46386 1 1 97 GLN H H -17.346 -11.402 4.227 1.00 . A A . 97 GLN H 1 1
13 46387 1 1 97 GLN HA H -19.643 -10.146 3.116 1.00 . A A . 97 GLN HA 1 1
13 46388 1 1 97 GLN HB2 H -20.719 -12.037 3.443 1.00 . A A . 97 GLN HB2 1 1
13 46389 1 1 97 GLN HB3 H -19.085 -12.676 3.555 1.00 . A A . 97 GLN HB3 1 1
13 46390 1 1 97 GLN HE21 H -22.187 -13.563 3.880 1.00 . A A . 97 GLN HE21 1 1
13 46391 1 1 97 GLN HE22 H -22.019 -15.292 4.108 1.00 . A A . 97 GLN HE22 1 1
13 46392 1 1 97 GLN HG2 H -19.288 -12.711 5.960 1.00 . A A . 97 GLN HG2 1 1
13 46393 1 1 97 GLN HG3 H -20.976 -12.128 5.822 1.00 . A A . 97 GLN HG3 1 1
13 46394 1 1 97 GLN N N -17.854 -10.542 4.060 1.00 . A A . 97 GLN N 1 1
13 46395 1 1 97 GLN NE2 N -21.714 -14.337 4.325 1.00 . A A . 97 GLN NE2 1 1
13 46396 1 1 97 GLN O O -20.806 -8.989 4.926 1.00 . A A . 97 GLN O 1 1
13 46397 1 1 97 GLN OE1 O -20.072 -15.092 5.616 1.00 . A A . 97 GLN OE1 1 1
13 46398 1 1 98 GLU C C -19.542 -7.345 7.027 1.00 . A A . 98 GLU C 1 1
13 46399 1 1 98 GLU CA C -19.633 -8.819 7.432 1.00 . A A . 98 GLU CA 1 1
13 46400 1 1 98 GLU CB C -18.817 -9.137 8.694 1.00 . A A . 98 GLU CB 1 1
13 46401 1 1 98 GLU CD C -18.499 -8.689 11.174 1.00 . A A . 98 GLU CD 1 1
13 46402 1 1 98 GLU CG C -19.206 -8.247 9.881 1.00 . A A . 98 GLU CG 1 1
13 46403 1 1 98 GLU H H -18.422 -10.308 6.497 1.00 . A A . 98 GLU H 1 1
13 46404 1 1 98 GLU HA H -20.673 -9.040 7.639 1.00 . A A . 98 GLU HA 1 1
13 46405 1 1 98 GLU HB2 H -19.002 -10.178 8.963 1.00 . A A . 98 GLU HB2 1 1
13 46406 1 1 98 GLU HB3 H -17.756 -9.010 8.488 1.00 . A A . 98 GLU HB3 1 1
13 46407 1 1 98 GLU HG2 H -18.939 -7.212 9.657 1.00 . A A . 98 GLU HG2 1 1
13 46408 1 1 98 GLU HG3 H -20.290 -8.292 10.020 1.00 . A A . 98 GLU HG3 1 1
13 46409 1 1 98 GLU N N -19.212 -9.684 6.340 1.00 . A A . 98 GLU N 1 1
13 46410 1 1 98 GLU O O -20.508 -6.603 7.211 1.00 . A A . 98 GLU O 1 1
13 46411 1 1 98 GLU OE1 O -17.363 -8.236 11.440 1.00 . A A . 98 GLU OE1 1 1
13 46412 1 1 98 GLU OE2 O -19.081 -9.479 11.953 1.00 . A A . 98 GLU OE2 1 1
13 46413 1 1 99 LEU C C -19.235 -4.967 5.211 1.00 . A A . 99 LEU C 1 1
13 46414 1 1 99 LEU CA C -18.137 -5.539 6.103 1.00 . A A . 99 LEU CA 1 1
13 46415 1 1 99 LEU CB C -16.741 -5.450 5.451 1.00 . A A . 99 LEU CB 1 1
13 46416 1 1 99 LEU CD1 C -16.715 -3.269 4.061 1.00 . A A . 99 LEU CD1 1 1
13 46417 1 1 99 LEU CD2 C -16.161 -3.224 6.527 1.00 . A A . 99 LEU CD2 1 1
13 46418 1 1 99 LEU CG C -16.128 -4.051 5.240 1.00 . A A . 99 LEU CG 1 1
13 46419 1 1 99 LEU H H -17.677 -7.610 6.269 1.00 . A A . 99 LEU H 1 1
13 46420 1 1 99 LEU HA H -18.132 -4.982 7.035 1.00 . A A . 99 LEU HA 1 1
13 46421 1 1 99 LEU HB2 H -16.047 -5.986 6.097 1.00 . A A . 99 LEU HB2 1 1
13 46422 1 1 99 LEU HB3 H -16.755 -5.973 4.494 1.00 . A A . 99 LEU HB3 1 1
13 46423 1 1 99 LEU HD11 H -17.718 -2.912 4.284 1.00 . A A . 99 LEU HD11 1 1
13 46424 1 1 99 LEU HD12 H -16.081 -2.407 3.852 1.00 . A A . 99 LEU HD12 1 1
13 46425 1 1 99 LEU HD13 H -16.740 -3.903 3.174 1.00 . A A . 99 LEU HD13 1 1
13 46426 1 1 99 LEU HD21 H -15.775 -3.826 7.355 1.00 . A A . 99 LEU HD21 1 1
13 46427 1 1 99 LEU HD22 H -15.532 -2.342 6.412 1.00 . A A . 99 LEU HD22 1 1
13 46428 1 1 99 LEU HD23 H -17.178 -2.905 6.750 1.00 . A A . 99 LEU HD23 1 1
13 46429 1 1 99 LEU HG H -15.081 -4.215 4.998 1.00 . A A . 99 LEU HG 1 1
13 46430 1 1 99 LEU N N -18.416 -6.933 6.435 1.00 . A A . 99 LEU N 1 1
13 46431 1 1 99 LEU O O -19.728 -3.866 5.455 1.00 . A A . 99 LEU O 1 1
13 46432 1 1 100 VAL C C -22.087 -5.566 3.844 1.00 . A A . 100 VAL C 1 1
13 46433 1 1 100 VAL CA C -20.687 -5.296 3.278 1.00 . A A . 100 VAL CA 1 1
13 46434 1 1 100 VAL CB C -20.404 -5.911 1.893 1.00 . A A . 100 VAL CB 1 1
13 46435 1 1 100 VAL CG1 C -20.548 -7.438 1.832 1.00 . A A . 100 VAL CG1 1 1
13 46436 1 1 100 VAL CG2 C -21.269 -5.289 0.795 1.00 . A A . 100 VAL CG2 1 1
13 46437 1 1 100 VAL H H -19.251 -6.657 4.111 1.00 . A A . 100 VAL H 1 1
13 46438 1 1 100 VAL HA H -20.591 -4.214 3.160 1.00 . A A . 100 VAL HA 1 1
13 46439 1 1 100 VAL HB H -19.371 -5.657 1.658 1.00 . A A . 100 VAL HB 1 1
13 46440 1 1 100 VAL HG11 H -21.587 -7.731 1.977 1.00 . A A . 100 VAL HG11 1 1
13 46441 1 1 100 VAL HG12 H -20.205 -7.802 0.864 1.00 . A A . 100 VAL HG12 1 1
13 46442 1 1 100 VAL HG13 H -19.941 -7.903 2.602 1.00 . A A . 100 VAL HG13 1 1
13 46443 1 1 100 VAL HG21 H -22.310 -5.567 0.933 1.00 . A A . 100 VAL HG21 1 1
13 46444 1 1 100 VAL HG22 H -21.184 -4.205 0.826 1.00 . A A . 100 VAL HG22 1 1
13 46445 1 1 100 VAL HG23 H -20.927 -5.638 -0.177 1.00 . A A . 100 VAL HG23 1 1
13 46446 1 1 100 VAL N N -19.659 -5.736 4.212 1.00 . A A . 100 VAL N 1 1
13 46447 1 1 100 VAL O O -22.985 -4.752 3.633 1.00 . A A . 100 VAL O 1 1
13 46448 1 1 101 ASN C C -24.209 -5.954 6.042 1.00 . A A . 101 ASN C 1 1
13 46449 1 1 101 ASN CA C -23.609 -7.034 5.136 1.00 . A A . 101 ASN CA 1 1
13 46450 1 1 101 ASN CB C -23.542 -8.381 5.862 1.00 . A A . 101 ASN CB 1 1
13 46451 1 1 101 ASN CG C -24.846 -8.701 6.581 1.00 . A A . 101 ASN CG 1 1
13 46452 1 1 101 ASN H H -21.501 -7.219 4.880 1.00 . A A . 101 ASN H 1 1
13 46453 1 1 101 ASN HA H -24.269 -7.191 4.290 1.00 . A A . 101 ASN HA 1 1
13 46454 1 1 101 ASN HB2 H -23.360 -9.164 5.123 1.00 . A A . 101 ASN HB2 1 1
13 46455 1 1 101 ASN HB3 H -22.725 -8.373 6.582 1.00 . A A . 101 ASN HB3 1 1
13 46456 1 1 101 ASN HD21 H -24.148 -7.925 8.320 1.00 . A A . 101 ASN HD21 1 1
13 46457 1 1 101 ASN HD22 H -25.787 -8.522 8.363 1.00 . A A . 101 ASN HD22 1 1
13 46458 1 1 101 ASN N N -22.292 -6.637 4.623 1.00 . A A . 101 ASN N 1 1
13 46459 1 1 101 ASN ND2 N -24.924 -8.378 7.861 1.00 . A A . 101 ASN ND2 1 1
13 46460 1 1 101 ASN O O -25.426 -5.820 6.133 1.00 . A A . 101 ASN O 1 1
13 46461 1 1 101 ASN OD1 O -25.785 -9.231 5.996 1.00 . A A . 101 ASN OD1 1 1
13 46462 1 1 102 LYS C C -24.614 -2.995 6.702 1.00 . A A . 102 LYS C 1 1
13 46463 1 1 102 LYS CA C -23.759 -3.999 7.488 1.00 . A A . 102 LYS CA 1 1
13 46464 1 1 102 LYS CB C -22.493 -3.325 8.037 1.00 . A A . 102 LYS CB 1 1
13 46465 1 1 102 LYS CD C -20.331 -3.911 9.437 1.00 . A A . 102 LYS CD 1 1
13 46466 1 1 102 LYS CE C -19.569 -2.910 8.561 1.00 . A A . 102 LYS CE 1 1
13 46467 1 1 102 LYS CG C -21.814 -4.177 9.123 1.00 . A A . 102 LYS CG 1 1
13 46468 1 1 102 LYS H H -22.363 -5.336 6.581 1.00 . A A . 102 LYS H 1 1
13 46469 1 1 102 LYS HA H -24.361 -4.357 8.325 1.00 . A A . 102 LYS HA 1 1
13 46470 1 1 102 LYS HB2 H -21.814 -3.170 7.199 1.00 . A A . 102 LYS HB2 1 1
13 46471 1 1 102 LYS HB3 H -22.755 -2.357 8.470 1.00 . A A . 102 LYS HB3 1 1
13 46472 1 1 102 LYS HD2 H -20.227 -3.633 10.486 1.00 . A A . 102 LYS HD2 1 1
13 46473 1 1 102 LYS HD3 H -19.824 -4.872 9.304 1.00 . A A . 102 LYS HD3 1 1
13 46474 1 1 102 LYS HE2 H -18.505 -3.037 8.767 1.00 . A A . 102 LYS HE2 1 1
13 46475 1 1 102 LYS HE3 H -19.752 -3.176 7.522 1.00 . A A . 102 LYS HE3 1 1
13 46476 1 1 102 LYS HG2 H -22.384 -4.075 10.045 1.00 . A A . 102 LYS HG2 1 1
13 46477 1 1 102 LYS HG3 H -21.874 -5.219 8.830 1.00 . A A . 102 LYS HG3 1 1
13 46478 1 1 102 LYS HZ1 H -20.784 -1.233 8.313 1.00 . A A . 102 LYS HZ1 1 1
13 46479 1 1 102 LYS HZ2 H -19.974 -1.255 9.763 1.00 . A A . 102 LYS HZ2 1 1
13 46480 1 1 102 LYS HZ3 H -19.199 -0.895 8.363 1.00 . A A . 102 LYS HZ3 1 1
13 46481 1 1 102 LYS N N -23.355 -5.149 6.679 1.00 . A A . 102 LYS N 1 1
13 46482 1 1 102 LYS NZ N -19.921 -1.486 8.781 1.00 . A A . 102 LYS NZ 1 1
13 46483 1 1 102 LYS O O -25.367 -2.248 7.328 1.00 . A A . 102 LYS O 1 1
13 46484 1 1 103 HIS C C -25.984 -2.624 3.370 1.00 . A A . 103 HIS C 1 1
13 46485 1 1 103 HIS CA C -25.191 -1.979 4.515 1.00 . A A . 103 HIS CA 1 1
13 46486 1 1 103 HIS CB C -24.134 -1.000 3.978 1.00 . A A . 103 HIS CB 1 1
13 46487 1 1 103 HIS CD2 C -22.087 -0.979 5.522 1.00 . A A . 103 HIS CD2 1 1
13 46488 1 1 103 HIS CE1 C -22.698 0.582 6.944 1.00 . A A . 103 HIS CE1 1 1
13 46489 1 1 103 HIS CG C -23.267 -0.440 5.081 1.00 . A A . 103 HIS CG 1 1
13 46490 1 1 103 HIS H H -23.867 -3.612 4.920 1.00 . A A . 103 HIS H 1 1
13 46491 1 1 103 HIS HA H -25.900 -1.409 5.118 1.00 . A A . 103 HIS HA 1 1
13 46492 1 1 103 HIS HB2 H -23.498 -1.514 3.254 1.00 . A A . 103 HIS HB2 1 1
13 46493 1 1 103 HIS HB3 H -24.637 -0.179 3.467 1.00 . A A . 103 HIS HB3 1 1
13 46494 1 1 103 HIS HD1 H -24.469 1.106 5.950 1.00 . A A . 103 HIS HD1 1 1
13 46495 1 1 103 HIS HD2 H -21.567 -1.821 5.071 1.00 . A A . 103 HIS HD2 1 1
13 46496 1 1 103 HIS HE1 H -22.731 1.250 7.797 1.00 . A A . 103 HIS HE1 1 1
13 46497 1 1 103 HIS N N -24.523 -2.976 5.365 1.00 . A A . 103 HIS N 1 1
13 46498 1 1 103 HIS ND1 N -23.628 0.541 5.977 1.00 . A A . 103 HIS ND1 1 1
13 46499 1 1 103 HIS NE2 N -21.746 -0.344 6.726 1.00 . A A . 103 HIS NE2 1 1
13 46500 1 1 103 HIS O O -26.908 -2.014 2.826 1.00 . A A . 103 HIS O 1 1
13 46501 1 1 104 LEU C C -27.676 -5.097 2.662 1.00 . A A . 104 LEU C 1 1
13 46502 1 1 104 LEU CA C -26.323 -4.719 2.068 1.00 . A A . 104 LEU CA 1 1
13 46503 1 1 104 LEU CB C -25.373 -5.881 1.806 1.00 . A A . 104 LEU CB 1 1
13 46504 1 1 104 LEU CD1 C -26.705 -8.071 1.801 1.00 . A A . 104 LEU CD1 1 1
13 46505 1 1 104 LEU CD2 C -26.494 -6.652 -0.305 1.00 . A A . 104 LEU CD2 1 1
13 46506 1 1 104 LEU CG C -25.848 -7.082 1.005 1.00 . A A . 104 LEU CG 1 1
13 46507 1 1 104 LEU H H -24.900 -4.306 3.537 1.00 . A A . 104 LEU H 1 1
13 46508 1 1 104 LEU HA H -26.457 -4.222 1.118 1.00 . A A . 104 LEU HA 1 1
13 46509 1 1 104 LEU HB2 H -24.523 -5.461 1.269 1.00 . A A . 104 LEU HB2 1 1
13 46510 1 1 104 LEU HB3 H -25.018 -6.246 2.754 1.00 . A A . 104 LEU HB3 1 1
13 46511 1 1 104 LEU HD11 H -26.226 -8.290 2.759 1.00 . A A . 104 LEU HD11 1 1
13 46512 1 1 104 LEU HD12 H -27.702 -7.673 1.973 1.00 . A A . 104 LEU HD12 1 1
13 46513 1 1 104 LEU HD13 H -26.793 -9.004 1.249 1.00 . A A . 104 LEU HD13 1 1
13 46514 1 1 104 LEU HD21 H -26.622 -7.521 -0.935 1.00 . A A . 104 LEU HD21 1 1
13 46515 1 1 104 LEU HD22 H -27.462 -6.185 -0.129 1.00 . A A . 104 LEU HD22 1 1
13 46516 1 1 104 LEU HD23 H -25.840 -5.957 -0.827 1.00 . A A . 104 LEU HD23 1 1
13 46517 1 1 104 LEU HG H -24.928 -7.597 0.765 1.00 . A A . 104 LEU HG 1 1
13 46518 1 1 104 LEU N N -25.632 -3.854 3.007 1.00 . A A . 104 LEU N 1 1
13 46519 1 1 104 LEU O O -27.727 -5.550 3.824 1.00 . A A . 104 LEU O 1 1
13 46520 1 1 104 LEU OXT O -28.700 -4.895 1.978 1.00 . A A . 104 LEU OXT 1 1
13 46521 2 2 1 MET C C 7.425 27.217 -9.908 1.00 . B B . 1 MET C 1 1
13 46522 2 2 1 MET CA C 7.079 27.261 -11.395 1.00 . B B . 1 MET CA 1 1
13 46523 2 2 1 MET CB C 5.953 26.250 -11.705 1.00 . B B . 1 MET CB 1 1
13 46524 2 2 1 MET CE C 3.975 27.772 -15.103 1.00 . B B . 1 MET CE 1 1
13 46525 2 2 1 MET CG C 5.340 26.418 -13.102 1.00 . B B . 1 MET CG 1 1
13 46526 2 2 1 MET H1 H 8.678 26.100 -11.962 1.00 . B B . 1 MET H1 1 1
13 46527 2 2 1 MET H2 H 9.009 27.699 -11.953 1.00 . B B . 1 MET H2 1 1
13 46528 2 2 1 MET H3 H 8.121 27.063 -13.174 1.00 . B B . 1 MET H3 1 1
13 46529 2 2 1 MET HA H 6.710 28.261 -11.631 1.00 . B B . 1 MET HA 1 1
13 46530 2 2 1 MET HB2 H 6.330 25.230 -11.601 1.00 . B B . 1 MET HB2 1 1
13 46531 2 2 1 MET HB3 H 5.153 26.384 -10.974 1.00 . B B . 1 MET HB3 1 1
13 46532 2 2 1 MET HE1 H 3.488 28.677 -15.465 1.00 . B B . 1 MET HE1 1 1
13 46533 2 2 1 MET HE2 H 4.800 27.517 -15.770 1.00 . B B . 1 MET HE2 1 1
13 46534 2 2 1 MET HE3 H 3.253 26.954 -15.095 1.00 . B B . 1 MET HE3 1 1
13 46535 2 2 1 MET HG2 H 6.099 26.219 -13.858 1.00 . B B . 1 MET HG2 1 1
13 46536 2 2 1 MET HG3 H 4.558 25.667 -13.218 1.00 . B B . 1 MET HG3 1 1
13 46537 2 2 1 MET N N 8.309 27.012 -12.186 1.00 . B B . 1 MET N 1 1
13 46538 2 2 1 MET O O 8.043 26.257 -9.443 1.00 . B B . 1 MET O 1 1
13 46539 2 2 1 MET SD S 4.605 28.049 -13.425 1.00 . B B . 1 MET SD 1 1
13 46540 2 2 2 GLU C C 6.185 27.315 -7.081 1.00 . B B . 2 GLU C 1 1
13 46541 2 2 2 GLU CA C 7.225 28.261 -7.700 1.00 . B B . 2 GLU CA 1 1
13 46542 2 2 2 GLU CB C 7.084 29.701 -7.177 1.00 . B B . 2 GLU CB 1 1
13 46543 2 2 2 GLU CD C 7.355 31.279 -5.206 1.00 . B B . 2 GLU CD 1 1
13 46544 2 2 2 GLU CG C 7.398 29.814 -5.679 1.00 . B B . 2 GLU CG 1 1
13 46545 2 2 2 GLU H H 6.533 29.016 -9.556 1.00 . B B . 2 GLU H 1 1
13 46546 2 2 2 GLU HA H 8.230 27.903 -7.461 1.00 . B B . 2 GLU HA 1 1
13 46547 2 2 2 GLU HB2 H 7.780 30.337 -7.725 1.00 . B B . 2 GLU HB2 1 1
13 46548 2 2 2 GLU HB3 H 6.071 30.060 -7.364 1.00 . B B . 2 GLU HB3 1 1
13 46549 2 2 2 GLU HG2 H 6.675 29.226 -5.110 1.00 . B B . 2 GLU HG2 1 1
13 46550 2 2 2 GLU HG3 H 8.389 29.396 -5.492 1.00 . B B . 2 GLU HG3 1 1
13 46551 2 2 2 GLU N N 7.060 28.255 -9.149 1.00 . B B . 2 GLU N 1 1
13 46552 2 2 2 GLU O O 5.010 27.344 -7.459 1.00 . B B . 2 GLU O 1 1
13 46553 2 2 2 GLU OE1 O 6.266 31.778 -4.843 1.00 . B B . 2 GLU OE1 1 1
13 46554 2 2 2 GLU OE2 O 8.413 31.948 -5.185 1.00 . B B . 2 GLU OE2 1 1
13 46555 2 2 3 ASN C C 5.736 24.251 -6.420 1.00 . B B . 3 ASN C 1 1
13 46556 2 2 3 ASN CA C 5.946 25.407 -5.460 1.00 . B B . 3 ASN CA 1 1
13 46557 2 2 3 ASN CB C 4.669 25.739 -4.684 1.00 . B B . 3 ASN CB 1 1
13 46558 2 2 3 ASN CG C 4.736 26.988 -3.807 1.00 . B B . 3 ASN CG 1 1
13 46559 2 2 3 ASN H H 7.626 26.499 -5.932 1.00 . B B . 3 ASN H 1 1
13 46560 2 2 3 ASN HA H 6.657 25.050 -4.717 1.00 . B B . 3 ASN HA 1 1
13 46561 2 2 3 ASN HB2 H 3.848 25.842 -5.394 1.00 . B B . 3 ASN HB2 1 1
13 46562 2 2 3 ASN HB3 H 4.463 24.866 -4.060 1.00 . B B . 3 ASN HB3 1 1
13 46563 2 2 3 ASN HD21 H 6.453 26.439 -2.812 1.00 . B B . 3 ASN HD21 1 1
13 46564 2 2 3 ASN HD22 H 5.758 27.951 -2.350 1.00 . B B . 3 ASN HD22 1 1
13 46565 2 2 3 ASN N N 6.630 26.518 -6.107 1.00 . B B . 3 ASN N 1 1
13 46566 2 2 3 ASN ND2 N 5.712 27.120 -2.921 1.00 . B B . 3 ASN ND2 1 1
13 46567 2 2 3 ASN O O 5.096 24.340 -7.470 1.00 . B B . 3 ASN O 1 1
13 46568 2 2 3 ASN OD1 O 3.886 27.869 -3.916 1.00 . B B . 3 ASN OD1 1 1
13 46569 2 2 4 LYS C C 6.452 20.847 -5.553 1.00 . B B . 4 LYS C 1 1
13 46570 2 2 4 LYS CA C 6.480 21.874 -6.671 1.00 . B B . 4 LYS CA 1 1
13 46571 2 2 4 LYS CB C 7.845 21.858 -7.384 1.00 . B B . 4 LYS CB 1 1
13 46572 2 2 4 LYS CD C 9.306 22.962 -9.151 1.00 . B B . 4 LYS CD 1 1
13 46573 2 2 4 LYS CE C 10.186 23.897 -8.310 1.00 . B B . 4 LYS CE 1 1
13 46574 2 2 4 LYS CG C 7.895 22.822 -8.580 1.00 . B B . 4 LYS CG 1 1
13 46575 2 2 4 LYS H H 6.717 23.179 -5.070 1.00 . B B . 4 LYS H 1 1
13 46576 2 2 4 LYS HA H 5.661 21.719 -7.367 1.00 . B B . 4 LYS HA 1 1
13 46577 2 2 4 LYS HB2 H 8.622 22.124 -6.665 1.00 . B B . 4 LYS HB2 1 1
13 46578 2 2 4 LYS HB3 H 8.046 20.846 -7.742 1.00 . B B . 4 LYS HB3 1 1
13 46579 2 2 4 LYS HD2 H 9.760 21.974 -9.216 1.00 . B B . 4 LYS HD2 1 1
13 46580 2 2 4 LYS HD3 H 9.212 23.388 -10.148 1.00 . B B . 4 LYS HD3 1 1
13 46581 2 2 4 LYS HE2 H 9.738 24.894 -8.317 1.00 . B B . 4 LYS HE2 1 1
13 46582 2 2 4 LYS HE3 H 10.210 23.548 -7.274 1.00 . B B . 4 LYS HE3 1 1
13 46583 2 2 4 LYS HG2 H 7.232 22.443 -9.358 1.00 . B B . 4 LYS HG2 1 1
13 46584 2 2 4 LYS HG3 H 7.557 23.815 -8.294 1.00 . B B . 4 LYS HG3 1 1
13 46585 2 2 4 LYS HZ1 H 12.112 24.696 -8.371 1.00 . B B . 4 LYS HZ1 1 1
13 46586 2 2 4 LYS HZ2 H 12.055 23.091 -8.698 1.00 . B B . 4 LYS HZ2 1 1
13 46587 2 2 4 LYS HZ3 H 11.576 24.189 -9.828 1.00 . B B . 4 LYS HZ3 1 1
13 46588 2 2 4 LYS N N 6.315 23.142 -5.991 1.00 . B B . 4 LYS N 1 1
13 46589 2 2 4 LYS NZ N 11.569 23.968 -8.842 1.00 . B B . 4 LYS NZ 1 1
13 46590 2 2 4 LYS O O 7.051 21.106 -4.506 1.00 . B B . 4 LYS O 1 1
13 46591 2 2 5 ILE C C 6.164 17.466 -4.951 1.00 . B B . 5 ILE C 1 1
13 46592 2 2 5 ILE CA C 5.509 18.802 -4.638 1.00 . B B . 5 ILE CA 1 1
13 46593 2 2 5 ILE CB C 3.995 18.719 -4.345 1.00 . B B . 5 ILE CB 1 1
13 46594 2 2 5 ILE CD1 C 2.117 20.147 -3.270 1.00 . B B . 5 ILE CD1 1 1
13 46595 2 2 5 ILE CG1 C 3.496 20.124 -3.927 1.00 . B B . 5 ILE CG1 1 1
13 46596 2 2 5 ILE CG2 C 3.717 17.670 -3.257 1.00 . B B . 5 ILE CG2 1 1
13 46597 2 2 5 ILE H H 5.306 19.534 -6.613 1.00 . B B . 5 ILE H 1 1
13 46598 2 2 5 ILE HA H 5.979 19.185 -3.735 1.00 . B B . 5 ILE HA 1 1
13 46599 2 2 5 ILE HB H 3.471 18.412 -5.250 1.00 . B B . 5 ILE HB 1 1
13 46600 2 2 5 ILE HD11 H 2.169 19.649 -2.300 1.00 . B B . 5 ILE HD11 1 1
13 46601 2 2 5 ILE HD12 H 1.815 21.182 -3.120 1.00 . B B . 5 ILE HD12 1 1
13 46602 2 2 5 ILE HD13 H 1.398 19.636 -3.908 1.00 . B B . 5 ILE HD13 1 1
13 46603 2 2 5 ILE HG12 H 4.202 20.566 -3.225 1.00 . B B . 5 ILE HG12 1 1
13 46604 2 2 5 ILE HG13 H 3.458 20.763 -4.810 1.00 . B B . 5 ILE HG13 1 1
13 46605 2 2 5 ILE HG21 H 4.226 17.972 -2.340 1.00 . B B . 5 ILE HG21 1 1
13 46606 2 2 5 ILE HG22 H 2.644 17.569 -3.085 1.00 . B B . 5 ILE HG22 1 1
13 46607 2 2 5 ILE HG23 H 4.069 16.690 -3.574 1.00 . B B . 5 ILE HG23 1 1
13 46608 2 2 5 ILE N N 5.762 19.726 -5.733 1.00 . B B . 5 ILE N 1 1
13 46609 2 2 5 ILE O O 6.096 16.960 -6.073 1.00 . B B . 5 ILE O 1 1
13 46610 2 2 6 ILE C C 6.949 14.889 -2.623 1.00 . B B . 6 ILE C 1 1
13 46611 2 2 6 ILE CA C 7.391 15.579 -3.919 1.00 . B B . 6 ILE CA 1 1
13 46612 2 2 6 ILE CB C 8.923 15.753 -4.096 1.00 . B B . 6 ILE CB 1 1
13 46613 2 2 6 ILE CD1 C 11.147 14.464 -4.367 1.00 . B B . 6 ILE CD1 1 1
13 46614 2 2 6 ILE CG1 C 9.614 14.390 -4.354 1.00 . B B . 6 ILE CG1 1 1
13 46615 2 2 6 ILE CG2 C 9.557 16.548 -2.933 1.00 . B B . 6 ILE CG2 1 1
13 46616 2 2 6 ILE H H 6.659 17.342 -3.007 1.00 . B B . 6 ILE H 1 1
13 46617 2 2 6 ILE HA H 7.013 15.006 -4.766 1.00 . B B . 6 ILE HA 1 1
13 46618 2 2 6 ILE HB H 9.075 16.349 -4.997 1.00 . B B . 6 ILE HB 1 1
13 46619 2 2 6 ILE HD11 H 11.466 15.137 -5.157 1.00 . B B . 6 ILE HD11 1 1
13 46620 2 2 6 ILE HD12 H 11.535 14.816 -3.411 1.00 . B B . 6 ILE HD12 1 1
13 46621 2 2 6 ILE HD13 H 11.557 13.475 -4.554 1.00 . B B . 6 ILE HD13 1 1
13 46622 2 2 6 ILE HG12 H 9.320 13.671 -3.593 1.00 . B B . 6 ILE HG12 1 1
13 46623 2 2 6 ILE HG13 H 9.288 14.006 -5.328 1.00 . B B . 6 ILE HG13 1 1
13 46624 2 2 6 ILE HG21 H 9.545 15.951 -2.024 1.00 . B B . 6 ILE HG21 1 1
13 46625 2 2 6 ILE HG22 H 10.585 16.821 -3.171 1.00 . B B . 6 ILE HG22 1 1
13 46626 2 2 6 ILE HG23 H 9.016 17.477 -2.765 1.00 . B B . 6 ILE HG23 1 1
13 46627 2 2 6 ILE N N 6.744 16.881 -3.912 1.00 . B B . 6 ILE N 1 1
13 46628 2 2 6 ILE O O 6.763 15.543 -1.590 1.00 . B B . 6 ILE O 1 1
13 46629 2 2 7 TYR C C 6.862 11.523 -1.426 1.00 . B B . 7 TYR C 1 1
13 46630 2 2 7 TYR CA C 6.105 12.832 -1.597 1.00 . B B . 7 TYR CA 1 1
13 46631 2 2 7 TYR CB C 4.638 12.599 -1.976 1.00 . B B . 7 TYR CB 1 1
13 46632 2 2 7 TYR CD1 C 3.550 10.864 -0.463 1.00 . B B . 7 TYR CD1 1 1
13 46633 2 2 7 TYR CD2 C 2.866 13.191 -0.275 1.00 . B B . 7 TYR CD2 1 1
13 46634 2 2 7 TYR CE1 C 2.492 10.487 0.376 1.00 . B B . 7 TYR CE1 1 1
13 46635 2 2 7 TYR CE2 C 1.877 12.829 0.655 1.00 . B B . 7 TYR CE2 1 1
13 46636 2 2 7 TYR CG C 3.697 12.210 -0.850 1.00 . B B . 7 TYR CG 1 1
13 46637 2 2 7 TYR CZ C 1.651 11.466 0.944 1.00 . B B . 7 TYR CZ 1 1
13 46638 2 2 7 TYR H H 6.923 13.068 -3.535 1.00 . B B . 7 TYR H 1 1
13 46639 2 2 7 TYR HA H 6.144 13.406 -0.673 1.00 . B B . 7 TYR HA 1 1
13 46640 2 2 7 TYR HB2 H 4.251 13.520 -2.413 1.00 . B B . 7 TYR HB2 1 1
13 46641 2 2 7 TYR HB3 H 4.591 11.840 -2.758 1.00 . B B . 7 TYR HB3 1 1
13 46642 2 2 7 TYR HD1 H 4.187 10.093 -0.866 1.00 . B B . 7 TYR HD1 1 1
13 46643 2 2 7 TYR HD2 H 2.970 14.227 -0.563 1.00 . B B . 7 TYR HD2 1 1
13 46644 2 2 7 TYR HE1 H 2.315 9.441 0.568 1.00 . B B . 7 TYR HE1 1 1
13 46645 2 2 7 TYR HE2 H 1.266 13.588 1.114 1.00 . B B . 7 TYR HE2 1 1
13 46646 2 2 7 TYR HH H 0.118 11.844 2.091 1.00 . B B . 7 TYR HH 1 1
13 46647 2 2 7 TYR N N 6.732 13.578 -2.678 1.00 . B B . 7 TYR N 1 1
13 46648 2 2 7 TYR O O 7.303 10.934 -2.415 1.00 . B B . 7 TYR O 1 1
13 46649 2 2 7 TYR OH O 0.609 11.091 1.735 1.00 . B B . 7 TYR OH 1 1
13 46650 2 2 8 PHE C C 6.836 8.826 0.719 1.00 . B B . 8 PHE C 1 1
13 46651 2 2 8 PHE CA C 7.785 9.863 0.129 1.00 . B B . 8 PHE CA 1 1
13 46652 2 2 8 PHE CB C 8.912 10.176 1.125 1.00 . B B . 8 PHE CB 1 1
13 46653 2 2 8 PHE CD1 C 10.104 11.714 -0.559 1.00 . B B . 8 PHE CD1 1 1
13 46654 2 2 8 PHE CD2 C 10.632 11.888 1.802 1.00 . B B . 8 PHE CD2 1 1
13 46655 2 2 8 PHE CE1 C 11.038 12.719 -0.851 1.00 . B B . 8 PHE CE1 1 1
13 46656 2 2 8 PHE CE2 C 11.547 12.905 1.507 1.00 . B B . 8 PHE CE2 1 1
13 46657 2 2 8 PHE CG C 9.895 11.283 0.769 1.00 . B B . 8 PHE CG 1 1
13 46658 2 2 8 PHE CZ C 11.769 13.310 0.187 1.00 . B B . 8 PHE CZ 1 1
13 46659 2 2 8 PHE H H 6.680 11.615 0.591 1.00 . B B . 8 PHE H 1 1
13 46660 2 2 8 PHE HA H 8.237 9.471 -0.780 1.00 . B B . 8 PHE HA 1 1
13 46661 2 2 8 PHE HB2 H 8.460 10.428 2.084 1.00 . B B . 8 PHE HB2 1 1
13 46662 2 2 8 PHE HB3 H 9.484 9.261 1.272 1.00 . B B . 8 PHE HB3 1 1
13 46663 2 2 8 PHE HD1 H 9.553 11.277 -1.372 1.00 . B B . 8 PHE HD1 1 1
13 46664 2 2 8 PHE HD2 H 10.502 11.582 2.830 1.00 . B B . 8 PHE HD2 1 1
13 46665 2 2 8 PHE HE1 H 11.191 13.040 -1.869 1.00 . B B . 8 PHE HE1 1 1
13 46666 2 2 8 PHE HE2 H 12.080 13.381 2.304 1.00 . B B . 8 PHE HE2 1 1
13 46667 2 2 8 PHE HZ H 12.481 14.092 -0.019 1.00 . B B . 8 PHE HZ 1 1
13 46668 2 2 8 PHE N N 7.023 11.063 -0.188 1.00 . B B . 8 PHE N 1 1
13 46669 2 2 8 PHE O O 5.927 9.179 1.475 1.00 . B B . 8 PHE O 1 1
13 46670 2 2 9 LEU C C 7.236 5.360 1.395 1.00 . B B . 9 LEU C 1 1
13 46671 2 2 9 LEU CA C 6.273 6.428 0.899 1.00 . B B . 9 LEU CA 1 1
13 46672 2 2 9 LEU CB C 5.368 5.885 -0.223 1.00 . B B . 9 LEU CB 1 1
13 46673 2 2 9 LEU CD1 C 3.306 6.152 -1.633 1.00 . B B . 9 LEU CD1 1 1
13 46674 2 2 9 LEU CD2 C 3.104 6.465 0.826 1.00 . B B . 9 LEU CD2 1 1
13 46675 2 2 9 LEU CG C 4.039 6.647 -0.381 1.00 . B B . 9 LEU CG 1 1
13 46676 2 2 9 LEU H H 7.858 7.323 -0.189 1.00 . B B . 9 LEU H 1 1
13 46677 2 2 9 LEU HA H 5.659 6.747 1.736 1.00 . B B . 9 LEU HA 1 1
13 46678 2 2 9 LEU HB2 H 5.922 5.912 -1.164 1.00 . B B . 9 LEU HB2 1 1
13 46679 2 2 9 LEU HB3 H 5.136 4.841 -0.019 1.00 . B B . 9 LEU HB3 1 1
13 46680 2 2 9 LEU HD11 H 2.487 6.829 -1.871 1.00 . B B . 9 LEU HD11 1 1
13 46681 2 2 9 LEU HD12 H 3.990 6.125 -2.479 1.00 . B B . 9 LEU HD12 1 1
13 46682 2 2 9 LEU HD13 H 2.918 5.151 -1.469 1.00 . B B . 9 LEU HD13 1 1
13 46683 2 2 9 LEU HD21 H 3.525 6.952 1.702 1.00 . B B . 9 LEU HD21 1 1
13 46684 2 2 9 LEU HD22 H 2.132 6.913 0.621 1.00 . B B . 9 LEU HD22 1 1
13 46685 2 2 9 LEU HD23 H 2.971 5.403 1.045 1.00 . B B . 9 LEU HD23 1 1
13 46686 2 2 9 LEU HG H 4.252 7.707 -0.512 1.00 . B B . 9 LEU HG 1 1
13 46687 2 2 9 LEU N N 7.072 7.550 0.413 1.00 . B B . 9 LEU N 1 1
13 46688 2 2 9 LEU O O 8.118 4.936 0.640 1.00 . B B . 9 LEU O 1 1
13 46689 2 2 10 SER C C 7.224 3.509 4.623 1.00 . B B . 10 SER C 1 1
13 46690 2 2 10 SER CA C 7.871 3.903 3.286 1.00 . B B . 10 SER CA 1 1
13 46691 2 2 10 SER CB C 9.321 4.350 3.448 1.00 . B B . 10 SER CB 1 1
13 46692 2 2 10 SER H H 6.350 5.350 3.237 1.00 . B B . 10 SER H 1 1
13 46693 2 2 10 SER HA H 7.852 3.037 2.623 1.00 . B B . 10 SER HA 1 1
13 46694 2 2 10 SER HB2 H 9.831 3.642 4.087 1.00 . B B . 10 SER HB2 1 1
13 46695 2 2 10 SER HB3 H 9.798 4.311 2.473 1.00 . B B . 10 SER HB3 1 1
13 46696 2 2 10 SER HG H 8.858 6.237 3.423 1.00 . B B . 10 SER HG 1 1
13 46697 2 2 10 SER N N 7.106 4.977 2.669 1.00 . B B . 10 SER N 1 1
13 46698 2 2 10 SER O O 6.514 4.318 5.226 1.00 . B B . 10 SER O 1 1
13 46699 2 2 10 SER OG O 9.431 5.673 3.964 1.00 . B B . 10 SER OG 1 1
13 46700 2 2 11 THR C C 6.767 2.570 7.448 1.00 . B B . 11 THR C 1 1
13 46701 2 2 11 THR CA C 6.765 1.674 6.224 1.00 . B B . 11 THR CA 1 1
13 46702 2 2 11 THR CB C 7.340 0.293 6.545 1.00 . B B . 11 THR CB 1 1
13 46703 2 2 11 THR CG2 C 6.542 -0.439 7.631 1.00 . B B . 11 THR CG2 1 1
13 46704 2 2 11 THR H H 8.045 1.644 4.567 1.00 . B B . 11 THR H 1 1
13 46705 2 2 11 THR HA H 5.736 1.528 5.901 1.00 . B B . 11 THR HA 1 1
13 46706 2 2 11 THR HB H 8.380 0.379 6.854 1.00 . B B . 11 THR HB 1 1
13 46707 2 2 11 THR HG1 H 7.958 -1.111 5.317 1.00 . B B . 11 THR HG1 1 1
13 46708 2 2 11 THR HG21 H 5.538 -0.668 7.274 1.00 . B B . 11 THR HG21 1 1
13 46709 2 2 11 THR HG22 H 7.057 -1.358 7.904 1.00 . B B . 11 THR HG22 1 1
13 46710 2 2 11 THR HG23 H 6.473 0.168 8.534 1.00 . B B . 11 THR HG23 1 1
13 46711 2 2 11 THR N N 7.471 2.280 5.097 1.00 . B B . 11 THR N 1 1
13 46712 2 2 11 THR O O 7.829 2.908 7.985 1.00 . B B . 11 THR O 1 1
13 46713 2 2 11 THR OG1 O 7.257 -0.429 5.348 1.00 . B B . 11 THR OG1 1 1
13 46714 2 2 12 GLY C C 5.939 5.168 8.951 1.00 . B B . 12 GLY C 1 1
13 46715 2 2 12 GLY CA C 5.286 3.782 9.019 1.00 . B B . 12 GLY CA 1 1
13 46716 2 2 12 GLY H H 4.762 2.627 7.305 1.00 . B B . 12 GLY H 1 1
13 46717 2 2 12 GLY HA2 H 4.210 3.897 9.126 1.00 . B B . 12 GLY HA2 1 1
13 46718 2 2 12 GLY HA3 H 5.671 3.268 9.902 1.00 . B B . 12 GLY HA3 1 1
13 46719 2 2 12 GLY N N 5.552 2.944 7.856 1.00 . B B . 12 GLY N 1 1
13 46720 2 2 12 GLY O O 5.816 5.932 9.906 1.00 . B B . 12 GLY O 1 1
13 46721 2 2 13 ASN C C 8.397 7.012 8.797 1.00 . B B . 13 ASN C 1 1
13 46722 2 2 13 ASN CA C 7.489 6.640 7.600 1.00 . B B . 13 ASN CA 1 1
13 46723 2 2 13 ASN CB C 6.678 7.799 6.987 1.00 . B B . 13 ASN CB 1 1
13 46724 2 2 13 ASN CG C 6.411 8.954 7.940 1.00 . B B . 13 ASN CG 1 1
13 46725 2 2 13 ASN H H 6.564 4.818 7.068 1.00 . B B . 13 ASN H 1 1
13 46726 2 2 13 ASN HA H 8.161 6.294 6.817 1.00 . B B . 13 ASN HA 1 1
13 46727 2 2 13 ASN HB2 H 7.224 8.167 6.119 1.00 . B B . 13 ASN HB2 1 1
13 46728 2 2 13 ASN HB3 H 5.725 7.429 6.616 1.00 . B B . 13 ASN HB3 1 1
13 46729 2 2 13 ASN HD21 H 7.704 10.159 6.963 1.00 . B B . 13 ASN HD21 1 1
13 46730 2 2 13 ASN HD22 H 6.843 10.889 8.300 1.00 . B B . 13 ASN HD22 1 1
13 46731 2 2 13 ASN N N 6.611 5.489 7.836 1.00 . B B . 13 ASN N 1 1
13 46732 2 2 13 ASN ND2 N 6.988 10.108 7.663 1.00 . B B . 13 ASN ND2 1 1
13 46733 2 2 13 ASN O O 8.879 8.139 8.930 1.00 . B B . 13 ASN O 1 1
13 46734 2 2 13 ASN OD1 O 5.684 8.831 8.919 1.00 . B B . 13 ASN OD1 1 1
13 46735 2 2 14 SER C C 10.664 6.909 10.938 1.00 . B B . 14 SER C 1 1
13 46736 2 2 14 SER CA C 9.297 6.229 10.967 1.00 . B B . 14 SER CA 1 1
13 46737 2 2 14 SER CB C 9.389 4.859 11.658 1.00 . B B . 14 SER CB 1 1
13 46738 2 2 14 SER H H 8.239 5.134 9.540 1.00 . B B . 14 SER H 1 1
13 46739 2 2 14 SER HA H 8.629 6.857 11.559 1.00 . B B . 14 SER HA 1 1
13 46740 2 2 14 SER HB2 H 10.232 4.302 11.244 1.00 . B B . 14 SER HB2 1 1
13 46741 2 2 14 SER HB3 H 9.557 5.005 12.726 1.00 . B B . 14 SER HB3 1 1
13 46742 2 2 14 SER HG H 8.288 3.268 11.945 1.00 . B B . 14 SER HG 1 1
13 46743 2 2 14 SER N N 8.672 6.040 9.668 1.00 . B B . 14 SER N 1 1
13 46744 2 2 14 SER O O 10.919 7.753 11.794 1.00 . B B . 14 SER O 1 1
13 46745 2 2 14 SER OG O 8.201 4.102 11.453 1.00 . B B . 14 SER OG 1 1
13 46746 2 2 15 ALA C C 13.420 7.595 8.679 1.00 . B B . 15 ALA C 1 1
13 46747 2 2 15 ALA CA C 12.929 7.000 9.996 1.00 . B B . 15 ALA CA 1 1
13 46748 2 2 15 ALA CB C 13.785 5.786 10.392 1.00 . B B . 15 ALA CB 1 1
13 46749 2 2 15 ALA H H 11.230 5.933 9.271 1.00 . B B . 15 ALA H 1 1
13 46750 2 2 15 ALA HA H 13.056 7.766 10.759 1.00 . B B . 15 ALA HA 1 1
13 46751 2 2 15 ALA HB1 H 13.626 4.953 9.705 1.00 . B B . 15 ALA HB1 1 1
13 46752 2 2 15 ALA HB2 H 14.840 6.061 10.370 1.00 . B B . 15 ALA HB2 1 1
13 46753 2 2 15 ALA HB3 H 13.524 5.458 11.396 1.00 . B B . 15 ALA HB3 1 1
13 46754 2 2 15 ALA N N 11.530 6.585 9.972 1.00 . B B . 15 ALA N 1 1
13 46755 2 2 15 ALA O O 13.635 8.800 8.587 1.00 . B B . 15 ALA O 1 1
13 46756 2 2 16 ARG C C 13.584 8.360 5.740 1.00 . B B . 16 ARG C 1 1
13 46757 2 2 16 ARG CA C 14.297 7.192 6.415 1.00 . B B . 16 ARG CA 1 1
13 46758 2 2 16 ARG CB C 14.557 6.012 5.449 1.00 . B B . 16 ARG CB 1 1
13 46759 2 2 16 ARG CD C 12.242 4.882 5.246 1.00 . B B . 16 ARG CD 1 1
13 46760 2 2 16 ARG CG C 13.714 4.740 5.655 1.00 . B B . 16 ARG CG 1 1
13 46761 2 2 16 ARG CZ C 11.217 2.719 5.982 1.00 . B B . 16 ARG CZ 1 1
13 46762 2 2 16 ARG H H 13.453 5.780 7.791 1.00 . B B . 16 ARG H 1 1
13 46763 2 2 16 ARG HA H 15.274 7.585 6.704 1.00 . B B . 16 ARG HA 1 1
13 46764 2 2 16 ARG HB2 H 14.443 6.349 4.416 1.00 . B B . 16 ARG HB2 1 1
13 46765 2 2 16 ARG HB3 H 15.601 5.723 5.568 1.00 . B B . 16 ARG HB3 1 1
13 46766 2 2 16 ARG HD2 H 11.923 5.916 5.353 1.00 . B B . 16 ARG HD2 1 1
13 46767 2 2 16 ARG HD3 H 12.132 4.614 4.194 1.00 . B B . 16 ARG HD3 1 1
13 46768 2 2 16 ARG HE H 10.744 4.553 6.705 1.00 . B B . 16 ARG HE 1 1
13 46769 2 2 16 ARG HG2 H 14.162 3.941 5.072 1.00 . B B . 16 ARG HG2 1 1
13 46770 2 2 16 ARG HG3 H 13.775 4.425 6.696 1.00 . B B . 16 ARG HG3 1 1
13 46771 2 2 16 ARG HH11 H 12.585 2.420 4.464 1.00 . B B . 16 ARG HH11 1 1
13 46772 2 2 16 ARG HH12 H 11.730 1.000 5.063 1.00 . B B . 16 ARG HH12 1 1
13 46773 2 2 16 ARG HH21 H 9.728 2.518 7.403 1.00 . B B . 16 ARG HH21 1 1
13 46774 2 2 16 ARG HH22 H 10.335 1.046 6.660 1.00 . B B . 16 ARG HH22 1 1
13 46775 2 2 16 ARG N N 13.626 6.766 7.652 1.00 . B B . 16 ARG N 1 1
13 46776 2 2 16 ARG NE N 11.359 4.047 6.081 1.00 . B B . 16 ARG NE 1 1
13 46777 2 2 16 ARG NH1 N 11.891 2.011 5.089 1.00 . B B . 16 ARG NH1 1 1
13 46778 2 2 16 ARG NH2 N 10.353 2.064 6.741 1.00 . B B . 16 ARG NH2 1 1
13 46779 2 2 16 ARG O O 14.243 9.224 5.176 1.00 . B B . 16 ARG O 1 1
13 46780 2 2 17 SER C C 11.723 10.816 6.068 1.00 . B B . 17 SER C 1 1
13 46781 2 2 17 SER CA C 11.453 9.515 5.305 1.00 . B B . 17 SER CA 1 1
13 46782 2 2 17 SER CB C 9.974 9.104 5.368 1.00 . B B . 17 SER CB 1 1
13 46783 2 2 17 SER H H 11.747 7.700 6.314 1.00 . B B . 17 SER H 1 1
13 46784 2 2 17 SER HA H 11.726 9.680 4.265 1.00 . B B . 17 SER HA 1 1
13 46785 2 2 17 SER HB2 H 9.462 9.753 6.077 1.00 . B B . 17 SER HB2 1 1
13 46786 2 2 17 SER HB3 H 9.518 9.234 4.386 1.00 . B B . 17 SER HB3 1 1
13 46787 2 2 17 SER HG H 9.753 7.154 5.041 1.00 . B B . 17 SER HG 1 1
13 46788 2 2 17 SER N N 12.262 8.433 5.846 1.00 . B B . 17 SER N 1 1
13 46789 2 2 17 SER O O 11.940 11.854 5.448 1.00 . B B . 17 SER O 1 1
13 46790 2 2 17 SER OG O 9.802 7.760 5.807 1.00 . B B . 17 SER OG 1 1
13 46791 2 2 18 GLN C C 13.512 12.431 7.860 1.00 . B B . 18 GLN C 1 1
13 46792 2 2 18 GLN CA C 12.160 11.863 8.269 1.00 . B B . 18 GLN CA 1 1
13 46793 2 2 18 GLN CB C 12.283 11.434 9.737 1.00 . B B . 18 GLN CB 1 1
13 46794 2 2 18 GLN CD C 9.816 11.432 10.347 1.00 . B B . 18 GLN CD 1 1
13 46795 2 2 18 GLN CG C 11.117 10.626 10.305 1.00 . B B . 18 GLN CG 1 1
13 46796 2 2 18 GLN H H 11.668 9.843 7.837 1.00 . B B . 18 GLN H 1 1
13 46797 2 2 18 GLN HA H 11.399 12.631 8.189 1.00 . B B . 18 GLN HA 1 1
13 46798 2 2 18 GLN HB2 H 13.197 10.864 9.871 1.00 . B B . 18 GLN HB2 1 1
13 46799 2 2 18 GLN HB3 H 12.400 12.331 10.335 1.00 . B B . 18 GLN HB3 1 1
13 46800 2 2 18 GLN HE21 H 8.693 9.806 9.850 1.00 . B B . 18 GLN HE21 1 1
13 46801 2 2 18 GLN HE22 H 7.800 11.283 10.204 1.00 . B B . 18 GLN HE22 1 1
13 46802 2 2 18 GLN HG2 H 10.987 9.716 9.723 1.00 . B B . 18 GLN HG2 1 1
13 46803 2 2 18 GLN HG3 H 11.393 10.322 11.316 1.00 . B B . 18 GLN HG3 1 1
13 46804 2 2 18 GLN N N 11.795 10.743 7.403 1.00 . B B . 18 GLN N 1 1
13 46805 2 2 18 GLN NE2 N 8.686 10.791 10.112 1.00 . B B . 18 GLN NE2 1 1
13 46806 2 2 18 GLN O O 13.697 13.648 7.786 1.00 . B B . 18 GLN O 1 1
13 46807 2 2 18 GLN OE1 O 9.826 12.644 10.564 1.00 . B B . 18 GLN OE1 1 1
13 46808 2 2 19 MET C C 15.814 12.515 5.894 1.00 . B B . 19 MET C 1 1
13 46809 2 2 19 MET CA C 15.807 11.871 7.283 1.00 . B B . 19 MET CA 1 1
13 46810 2 2 19 MET CB C 16.663 10.601 7.317 1.00 . B B . 19 MET CB 1 1
13 46811 2 2 19 MET CE C 18.646 8.158 7.526 1.00 . B B . 19 MET CE 1 1
13 46812 2 2 19 MET CG C 18.153 10.929 7.388 1.00 . B B . 19 MET CG 1 1
13 46813 2 2 19 MET H H 14.225 10.538 7.746 1.00 . B B . 19 MET H 1 1
13 46814 2 2 19 MET HA H 16.155 12.578 8.036 1.00 . B B . 19 MET HA 1 1
13 46815 2 2 19 MET HB2 H 16.407 10.000 8.190 1.00 . B B . 19 MET HB2 1 1
13 46816 2 2 19 MET HB3 H 16.467 10.010 6.423 1.00 . B B . 19 MET HB3 1 1
13 46817 2 2 19 MET HE1 H 18.528 8.354 8.593 1.00 . B B . 19 MET HE1 1 1
13 46818 2 2 19 MET HE2 H 17.694 7.839 7.102 1.00 . B B . 19 MET HE2 1 1
13 46819 2 2 19 MET HE3 H 19.383 7.366 7.384 1.00 . B B . 19 MET HE3 1 1
13 46820 2 2 19 MET HG2 H 18.345 11.860 6.858 1.00 . B B . 19 MET HG2 1 1
13 46821 2 2 19 MET HG3 H 18.428 11.081 8.430 1.00 . B B . 19 MET HG3 1 1
13 46822 2 2 19 MET N N 14.454 11.519 7.625 1.00 . B B . 19 MET N 1 1
13 46823 2 2 19 MET O O 16.421 13.563 5.700 1.00 . B B . 19 MET O 1 1
13 46824 2 2 19 MET SD S 19.211 9.652 6.666 1.00 . B B . 19 MET SD 1 1
13 46825 2 2 20 ALA C C 14.430 13.776 3.498 1.00 . B B . 20 ALA C 1 1
13 46826 2 2 20 ALA CA C 15.058 12.394 3.563 1.00 . B B . 20 ALA CA 1 1
13 46827 2 2 20 ALA CB C 14.306 11.413 2.659 1.00 . B B . 20 ALA CB 1 1
13 46828 2 2 20 ALA H H 14.634 11.043 5.134 1.00 . B B . 20 ALA H 1 1
13 46829 2 2 20 ALA HA H 16.070 12.484 3.186 1.00 . B B . 20 ALA HA 1 1
13 46830 2 2 20 ALA HB1 H 13.287 11.281 3.018 1.00 . B B . 20 ALA HB1 1 1
13 46831 2 2 20 ALA HB2 H 14.292 11.816 1.643 1.00 . B B . 20 ALA HB2 1 1
13 46832 2 2 20 ALA HB3 H 14.808 10.445 2.646 1.00 . B B . 20 ALA HB3 1 1
13 46833 2 2 20 ALA N N 15.117 11.908 4.928 1.00 . B B . 20 ALA N 1 1
13 46834 2 2 20 ALA O O 14.884 14.593 2.707 1.00 . B B . 20 ALA O 1 1
13 46835 2 2 21 GLU C C 13.553 16.462 4.824 1.00 . B B . 21 GLU C 1 1
13 46836 2 2 21 GLU CA C 12.715 15.340 4.193 1.00 . B B . 21 GLU CA 1 1
13 46837 2 2 21 GLU CB C 11.267 15.221 4.693 1.00 . B B . 21 GLU CB 1 1
13 46838 2 2 21 GLU CD C 9.643 14.948 6.611 1.00 . B B . 21 GLU CD 1 1
13 46839 2 2 21 GLU CG C 11.110 15.164 6.209 1.00 . B B . 21 GLU CG 1 1
13 46840 2 2 21 GLU H H 13.000 13.342 4.887 1.00 . B B . 21 GLU H 1 1
13 46841 2 2 21 GLU HA H 12.642 15.566 3.130 1.00 . B B . 21 GLU HA 1 1
13 46842 2 2 21 GLU HB2 H 10.701 16.073 4.326 1.00 . B B . 21 GLU HB2 1 1
13 46843 2 2 21 GLU HB3 H 10.830 14.313 4.272 1.00 . B B . 21 GLU HB3 1 1
13 46844 2 2 21 GLU HG2 H 11.704 14.341 6.590 1.00 . B B . 21 GLU HG2 1 1
13 46845 2 2 21 GLU HG3 H 11.483 16.095 6.630 1.00 . B B . 21 GLU HG3 1 1
13 46846 2 2 21 GLU N N 13.404 14.064 4.299 1.00 . B B . 21 GLU N 1 1
13 46847 2 2 21 GLU O O 13.524 17.593 4.334 1.00 . B B . 21 GLU O 1 1
13 46848 2 2 21 GLU OE1 O 9.193 13.780 6.606 1.00 . B B . 21 GLU OE1 1 1
13 46849 2 2 21 GLU OE2 O 8.942 15.941 6.919 1.00 . B B . 21 GLU OE2 1 1
13 46850 2 2 22 GLY C C 16.507 17.291 5.330 1.00 . B B . 22 GLY C 1 1
13 46851 2 2 22 GLY CA C 15.369 17.093 6.336 1.00 . B B . 22 GLY CA 1 1
13 46852 2 2 22 GLY H H 14.393 15.204 6.205 1.00 . B B . 22 GLY H 1 1
13 46853 2 2 22 GLY HA2 H 14.885 18.051 6.528 1.00 . B B . 22 GLY HA2 1 1
13 46854 2 2 22 GLY HA3 H 15.768 16.717 7.273 1.00 . B B . 22 GLY HA3 1 1
13 46855 2 2 22 GLY N N 14.387 16.147 5.825 1.00 . B B . 22 GLY N 1 1
13 46856 2 2 22 GLY O O 16.861 18.434 5.029 1.00 . B B . 22 GLY O 1 1
13 46857 2 2 23 TRP C C 17.496 17.118 2.504 1.00 . B B . 23 TRP C 1 1
13 46858 2 2 23 TRP CA C 18.006 16.260 3.653 1.00 . B B . 23 TRP CA 1 1
13 46859 2 2 23 TRP CB C 18.307 14.853 3.114 1.00 . B B . 23 TRP CB 1 1
13 46860 2 2 23 TRP CD1 C 19.421 13.061 4.505 1.00 . B B . 23 TRP CD1 1 1
13 46861 2 2 23 TRP CD2 C 20.889 14.484 3.589 1.00 . B B . 23 TRP CD2 1 1
13 46862 2 2 23 TRP CE2 C 21.645 13.534 4.335 1.00 . B B . 23 TRP CE2 1 1
13 46863 2 2 23 TRP CE3 C 21.608 15.453 2.856 1.00 . B B . 23 TRP CE3 1 1
13 46864 2 2 23 TRP CG C 19.474 14.165 3.734 1.00 . B B . 23 TRP CG 1 1
13 46865 2 2 23 TRP CH2 C 23.735 14.532 3.632 1.00 . B B . 23 TRP CH2 1 1
13 46866 2 2 23 TRP CZ2 C 23.046 13.563 4.381 1.00 . B B . 23 TRP CZ2 1 1
13 46867 2 2 23 TRP CZ3 C 23.016 15.469 2.866 1.00 . B B . 23 TRP CZ3 1 1
13 46868 2 2 23 TRP H H 16.710 15.287 5.037 1.00 . B B . 23 TRP H 1 1
13 46869 2 2 23 TRP HA H 18.926 16.709 4.027 1.00 . B B . 23 TRP HA 1 1
13 46870 2 2 23 TRP HB2 H 17.425 14.222 3.211 1.00 . B B . 23 TRP HB2 1 1
13 46871 2 2 23 TRP HB3 H 18.525 14.923 2.047 1.00 . B B . 23 TRP HB3 1 1
13 46872 2 2 23 TRP HD1 H 18.515 12.539 4.777 1.00 . B B . 23 TRP HD1 1 1
13 46873 2 2 23 TRP HE1 H 20.881 11.878 5.440 1.00 . B B . 23 TRP HE1 1 1
13 46874 2 2 23 TRP HE3 H 21.067 16.162 2.245 1.00 . B B . 23 TRP HE3 1 1
13 46875 2 2 23 TRP HH2 H 24.817 14.555 3.634 1.00 . B B . 23 TRP HH2 1 1
13 46876 2 2 23 TRP HZ2 H 23.588 12.847 4.978 1.00 . B B . 23 TRP HZ2 1 1
13 46877 2 2 23 TRP HZ3 H 23.554 16.195 2.271 1.00 . B B . 23 TRP HZ3 1 1
13 46878 2 2 23 TRP N N 17.025 16.205 4.739 1.00 . B B . 23 TRP N 1 1
13 46879 2 2 23 TRP NE1 N 20.694 12.699 4.882 1.00 . B B . 23 TRP NE1 1 1
13 46880 2 2 23 TRP O O 18.254 17.899 1.932 1.00 . B B . 23 TRP O 1 1
13 46881 2 2 24 ALA C C 15.688 19.181 1.320 1.00 . B B . 24 ALA C 1 1
13 46882 2 2 24 ALA CA C 15.617 17.683 1.065 1.00 . B B . 24 ALA CA 1 1
13 46883 2 2 24 ALA CB C 14.159 17.252 0.903 1.00 . B B . 24 ALA CB 1 1
13 46884 2 2 24 ALA H H 15.664 16.259 2.629 1.00 . B B . 24 ALA H 1 1
13 46885 2 2 24 ALA HA H 16.178 17.445 0.159 1.00 . B B . 24 ALA HA 1 1
13 46886 2 2 24 ALA HB1 H 14.083 16.170 0.820 1.00 . B B . 24 ALA HB1 1 1
13 46887 2 2 24 ALA HB2 H 13.567 17.602 1.747 1.00 . B B . 24 ALA HB2 1 1
13 46888 2 2 24 ALA HB3 H 13.763 17.700 0.000 1.00 . B B . 24 ALA HB3 1 1
13 46889 2 2 24 ALA N N 16.217 16.971 2.164 1.00 . B B . 24 ALA N 1 1
13 46890 2 2 24 ALA O O 16.159 19.919 0.462 1.00 . B B . 24 ALA O 1 1
13 46891 2 2 25 LYS C C 16.397 21.858 2.679 1.00 . B B . 25 LYS C 1 1
13 46892 2 2 25 LYS CA C 15.085 21.085 2.702 1.00 . B B . 25 LYS CA 1 1
13 46893 2 2 25 LYS CB C 14.246 21.385 3.963 1.00 . B B . 25 LYS CB 1 1
13 46894 2 2 25 LYS CD C 11.971 21.400 2.821 1.00 . B B . 25 LYS CD 1 1
13 46895 2 2 25 LYS CE C 10.754 22.190 2.281 1.00 . B B . 25 LYS CE 1 1
13 46896 2 2 25 LYS CG C 13.001 22.224 3.616 1.00 . B B . 25 LYS CG 1 1
13 46897 2 2 25 LYS H H 14.961 19.016 3.225 1.00 . B B . 25 LYS H 1 1
13 46898 2 2 25 LYS HA H 14.536 21.424 1.827 1.00 . B B . 25 LYS HA 1 1
13 46899 2 2 25 LYS HB2 H 13.931 20.460 4.448 1.00 . B B . 25 LYS HB2 1 1
13 46900 2 2 25 LYS HB3 H 14.854 21.941 4.680 1.00 . B B . 25 LYS HB3 1 1
13 46901 2 2 25 LYS HD2 H 12.467 20.907 1.986 1.00 . B B . 25 LYS HD2 1 1
13 46902 2 2 25 LYS HD3 H 11.622 20.610 3.490 1.00 . B B . 25 LYS HD3 1 1
13 46903 2 2 25 LYS HE2 H 10.095 21.499 1.751 1.00 . B B . 25 LYS HE2 1 1
13 46904 2 2 25 LYS HE3 H 10.182 22.605 3.115 1.00 . B B . 25 LYS HE3 1 1
13 46905 2 2 25 LYS HG2 H 12.536 22.564 4.542 1.00 . B B . 25 LYS HG2 1 1
13 46906 2 2 25 LYS HG3 H 13.312 23.097 3.044 1.00 . B B . 25 LYS HG3 1 1
13 46907 2 2 25 LYS HZ1 H 11.943 23.055 0.791 1.00 . B B . 25 LYS HZ1 1 1
13 46908 2 2 25 LYS HZ2 H 10.371 23.470 0.672 1.00 . B B . 25 LYS HZ2 1 1
13 46909 2 2 25 LYS HZ3 H 11.324 24.135 1.838 1.00 . B B . 25 LYS HZ3 1 1
13 46910 2 2 25 LYS N N 15.254 19.652 2.495 1.00 . B B . 25 LYS N 1 1
13 46911 2 2 25 LYS NZ N 11.117 23.283 1.340 1.00 . B B . 25 LYS NZ 1 1
13 46912 2 2 25 LYS O O 16.363 23.052 2.383 1.00 . B B . 25 LYS O 1 1
13 46913 2 2 26 GLN C C 19.128 22.303 1.312 1.00 . B B . 26 GLN C 1 1
13 46914 2 2 26 GLN CA C 18.823 21.904 2.769 1.00 . B B . 26 GLN CA 1 1
13 46915 2 2 26 GLN CB C 19.990 21.160 3.446 1.00 . B B . 26 GLN CB 1 1
13 46916 2 2 26 GLN CD C 22.042 19.828 2.682 1.00 . B B . 26 GLN CD 1 1
13 46917 2 2 26 GLN CG C 20.509 19.901 2.725 1.00 . B B . 26 GLN CG 1 1
13 46918 2 2 26 GLN H H 17.533 20.239 3.191 1.00 . B B . 26 GLN H 1 1
13 46919 2 2 26 GLN HA H 18.699 22.833 3.318 1.00 . B B . 26 GLN HA 1 1
13 46920 2 2 26 GLN HB2 H 20.806 21.877 3.542 1.00 . B B . 26 GLN HB2 1 1
13 46921 2 2 26 GLN HB3 H 19.699 20.888 4.462 1.00 . B B . 26 GLN HB3 1 1
13 46922 2 2 26 GLN HE21 H 22.097 17.947 3.456 1.00 . B B . 26 GLN HE21 1 1
13 46923 2 2 26 GLN HE22 H 23.643 18.665 3.088 1.00 . B B . 26 GLN HE22 1 1
13 46924 2 2 26 GLN HG2 H 20.120 19.027 3.247 1.00 . B B . 26 GLN HG2 1 1
13 46925 2 2 26 GLN HG3 H 20.143 19.861 1.700 1.00 . B B . 26 GLN HG3 1 1
13 46926 2 2 26 GLN N N 17.547 21.212 2.916 1.00 . B B . 26 GLN N 1 1
13 46927 2 2 26 GLN NE2 N 22.636 18.727 3.109 1.00 . B B . 26 GLN NE2 1 1
13 46928 2 2 26 GLN O O 19.985 23.162 1.097 1.00 . B B . 26 GLN O 1 1
13 46929 2 2 26 GLN OE1 O 22.717 20.758 2.248 1.00 . B B . 26 GLN OE1 1 1
13 46930 2 2 27 TYR C C 17.311 22.287 -1.845 1.00 . B B . 27 TYR C 1 1
13 46931 2 2 27 TYR CA C 18.630 22.000 -1.104 1.00 . B B . 27 TYR CA 1 1
13 46932 2 2 27 TYR CB C 19.409 20.840 -1.757 1.00 . B B . 27 TYR CB 1 1
13 46933 2 2 27 TYR CD1 C 21.846 21.245 -1.194 1.00 . B B . 27 TYR CD1 1 1
13 46934 2 2 27 TYR CD2 C 21.117 21.544 -3.498 1.00 . B B . 27 TYR CD2 1 1
13 46935 2 2 27 TYR CE1 C 23.158 21.594 -1.560 1.00 . B B . 27 TYR CE1 1 1
13 46936 2 2 27 TYR CE2 C 22.428 21.884 -3.875 1.00 . B B . 27 TYR CE2 1 1
13 46937 2 2 27 TYR CG C 20.824 21.213 -2.160 1.00 . B B . 27 TYR CG 1 1
13 46938 2 2 27 TYR CZ C 23.458 21.907 -2.905 1.00 . B B . 27 TYR CZ 1 1
13 46939 2 2 27 TYR H H 17.766 20.993 0.550 1.00 . B B . 27 TYR H 1 1
13 46940 2 2 27 TYR HA H 19.231 22.905 -1.192 1.00 . B B . 27 TYR HA 1 1
13 46941 2 2 27 TYR HB2 H 19.453 19.986 -1.078 1.00 . B B . 27 TYR HB2 1 1
13 46942 2 2 27 TYR HB3 H 18.877 20.494 -2.641 1.00 . B B . 27 TYR HB3 1 1
13 46943 2 2 27 TYR HD1 H 21.622 21.013 -0.164 1.00 . B B . 27 TYR HD1 1 1
13 46944 2 2 27 TYR HD2 H 20.334 21.536 -4.244 1.00 . B B . 27 TYR HD2 1 1
13 46945 2 2 27 TYR HE1 H 23.934 21.625 -0.808 1.00 . B B . 27 TYR HE1 1 1
13 46946 2 2 27 TYR HE2 H 22.640 22.128 -4.907 1.00 . B B . 27 TYR HE2 1 1
13 46947 2 2 27 TYR HH H 24.840 22.439 -4.193 1.00 . B B . 27 TYR HH 1 1
13 46948 2 2 27 TYR N N 18.437 21.720 0.321 1.00 . B B . 27 TYR N 1 1
13 46949 2 2 27 TYR O O 17.339 22.661 -3.017 1.00 . B B . 27 TYR O 1 1
13 46950 2 2 27 TYR OH O 24.737 22.231 -3.250 1.00 . B B . 27 TYR OH 1 1
13 46951 2 2 28 LEU C C 14.250 23.486 -0.813 1.00 . B B . 28 LEU C 1 1
13 46952 2 2 28 LEU CA C 14.827 22.384 -1.691 1.00 . B B . 28 LEU CA 1 1
13 46953 2 2 28 LEU CB C 13.921 21.135 -1.597 1.00 . B B . 28 LEU CB 1 1
13 46954 2 2 28 LEU CD1 C 13.047 18.955 -2.344 1.00 . B B . 28 LEU CD1 1 1
13 46955 2 2 28 LEU CD2 C 14.625 20.163 -3.864 1.00 . B B . 28 LEU CD2 1 1
13 46956 2 2 28 LEU CG C 14.274 19.879 -2.404 1.00 . B B . 28 LEU CG 1 1
13 46957 2 2 28 LEU H H 16.203 21.938 -0.197 1.00 . B B . 28 LEU H 1 1
13 46958 2 2 28 LEU HA H 14.885 22.706 -2.734 1.00 . B B . 28 LEU HA 1 1
13 46959 2 2 28 LEU HB2 H 13.842 20.827 -0.554 1.00 . B B . 28 LEU HB2 1 1
13 46960 2 2 28 LEU HB3 H 12.929 21.450 -1.907 1.00 . B B . 28 LEU HB3 1 1
13 46961 2 2 28 LEU HD11 H 12.634 18.928 -1.337 1.00 . B B . 28 LEU HD11 1 1
13 46962 2 2 28 LEU HD12 H 12.263 19.332 -3.000 1.00 . B B . 28 LEU HD12 1 1
13 46963 2 2 28 LEU HD13 H 13.322 17.942 -2.631 1.00 . B B . 28 LEU HD13 1 1
13 46964 2 2 28 LEU HD21 H 14.963 19.247 -4.345 1.00 . B B . 28 LEU HD21 1 1
13 46965 2 2 28 LEU HD22 H 13.757 20.547 -4.393 1.00 . B B . 28 LEU HD22 1 1
13 46966 2 2 28 LEU HD23 H 15.425 20.896 -3.920 1.00 . B B . 28 LEU HD23 1 1
13 46967 2 2 28 LEU HG H 15.121 19.382 -1.933 1.00 . B B . 28 LEU HG 1 1
13 46968 2 2 28 LEU N N 16.163 22.166 -1.173 1.00 . B B . 28 LEU N 1 1
13 46969 2 2 28 LEU O O 13.677 23.206 0.243 1.00 . B B . 28 LEU O 1 1
13 46970 2 2 29 GLY C C 12.342 25.895 -0.630 1.00 . B B . 29 GLY C 1 1
13 46971 2 2 29 GLY CA C 13.872 25.906 -0.567 1.00 . B B . 29 GLY CA 1 1
13 46972 2 2 29 GLY H H 15.000 24.873 -2.051 1.00 . B B . 29 GLY H 1 1
13 46973 2 2 29 GLY HA2 H 14.183 25.931 0.477 1.00 . B B . 29 GLY HA2 1 1
13 46974 2 2 29 GLY HA3 H 14.244 26.807 -1.057 1.00 . B B . 29 GLY HA3 1 1
13 46975 2 2 29 GLY N N 14.454 24.735 -1.218 1.00 . B B . 29 GLY N 1 1
13 46976 2 2 29 GLY O O 11.728 24.921 -1.062 1.00 . B B . 29 GLY O 1 1
13 46977 2 2 30 ASP C C 9.642 26.997 -1.648 1.00 . B B . 30 ASP C 1 1
13 46978 2 2 30 ASP CA C 10.244 27.174 -0.244 1.00 . B B . 30 ASP CA 1 1
13 46979 2 2 30 ASP CB C 9.890 28.557 0.315 1.00 . B B . 30 ASP CB 1 1
13 46980 2 2 30 ASP CG C 8.369 28.783 0.368 1.00 . B B . 30 ASP CG 1 1
13 46981 2 2 30 ASP H H 12.262 27.767 0.126 1.00 . B B . 30 ASP H 1 1
13 46982 2 2 30 ASP HA H 9.799 26.423 0.409 1.00 . B B . 30 ASP HA 1 1
13 46983 2 2 30 ASP HB2 H 10.303 28.650 1.321 1.00 . B B . 30 ASP HB2 1 1
13 46984 2 2 30 ASP HB3 H 10.357 29.321 -0.310 1.00 . B B . 30 ASP HB3 1 1
13 46985 2 2 30 ASP N N 11.708 26.997 -0.221 1.00 . B B . 30 ASP N 1 1
13 46986 2 2 30 ASP O O 8.452 26.726 -1.806 1.00 . B B . 30 ASP O 1 1
13 46987 2 2 30 ASP OD1 O 7.691 28.154 1.213 1.00 . B B . 30 ASP OD1 1 1
13 46988 2 2 30 ASP OD2 O 7.853 29.636 -0.388 1.00 . B B . 30 ASP OD2 1 1
13 46989 2 2 31 GLU C C 9.667 25.327 -4.236 1.00 . B B . 31 GLU C 1 1
13 46990 2 2 31 GLU CA C 10.216 26.759 -4.064 1.00 . B B . 31 GLU CA 1 1
13 46991 2 2 31 GLU CB C 11.524 26.994 -4.847 1.00 . B B . 31 GLU CB 1 1
13 46992 2 2 31 GLU CD C 12.686 26.972 -7.138 1.00 . B B . 31 GLU CD 1 1
13 46993 2 2 31 GLU CG C 11.405 26.680 -6.341 1.00 . B B . 31 GLU CG 1 1
13 46994 2 2 31 GLU H H 11.451 27.312 -2.449 1.00 . B B . 31 GLU H 1 1
13 46995 2 2 31 GLU HA H 9.462 27.453 -4.432 1.00 . B B . 31 GLU HA 1 1
13 46996 2 2 31 GLU HB2 H 11.808 28.040 -4.727 1.00 . B B . 31 GLU HB2 1 1
13 46997 2 2 31 GLU HB3 H 12.315 26.375 -4.422 1.00 . B B . 31 GLU HB3 1 1
13 46998 2 2 31 GLU HG2 H 11.194 25.616 -6.437 1.00 . B B . 31 GLU HG2 1 1
13 46999 2 2 31 GLU HG3 H 10.574 27.244 -6.766 1.00 . B B . 31 GLU HG3 1 1
13 47000 2 2 31 GLU N N 10.494 27.090 -2.673 1.00 . B B . 31 GLU N 1 1
13 47001 2 2 31 GLU O O 9.031 25.046 -5.253 1.00 . B B . 31 GLU O 1 1
13 47002 2 2 31 GLU OE1 O 13.237 28.094 -7.064 1.00 . B B . 31 GLU OE1 1 1
13 47003 2 2 31 GLU OE2 O 13.116 26.068 -7.890 1.00 . B B . 31 GLU OE2 1 1
13 47004 2 2 32 TRP C C 8.809 22.687 -1.908 1.00 . B B . 32 TRP C 1 1
13 47005 2 2 32 TRP CA C 9.374 23.060 -3.281 1.00 . B B . 32 TRP CA 1 1
13 47006 2 2 32 TRP CB C 10.502 22.077 -3.654 1.00 . B B . 32 TRP CB 1 1
13 47007 2 2 32 TRP CD1 C 12.552 23.459 -4.245 1.00 . B B . 32 TRP CD1 1 1
13 47008 2 2 32 TRP CD2 C 12.022 22.005 -5.863 1.00 . B B . 32 TRP CD2 1 1
13 47009 2 2 32 TRP CE2 C 13.231 22.652 -6.258 1.00 . B B . 32 TRP CE2 1 1
13 47010 2 2 32 TRP CE3 C 11.521 21.018 -6.739 1.00 . B B . 32 TRP CE3 1 1
13 47011 2 2 32 TRP CG C 11.620 22.528 -4.557 1.00 . B B . 32 TRP CG 1 1
13 47012 2 2 32 TRP CH2 C 13.404 21.323 -8.273 1.00 . B B . 32 TRP CH2 1 1
13 47013 2 2 32 TRP CZ2 C 13.917 22.325 -7.436 1.00 . B B . 32 TRP CZ2 1 1
13 47014 2 2 32 TRP CZ3 C 12.199 20.681 -7.929 1.00 . B B . 32 TRP CZ3 1 1
13 47015 2 2 32 TRP H H 10.332 24.733 -2.411 1.00 . B B . 32 TRP H 1 1
13 47016 2 2 32 TRP HA H 8.585 22.975 -4.023 1.00 . B B . 32 TRP HA 1 1
13 47017 2 2 32 TRP HB2 H 10.962 21.741 -2.727 1.00 . B B . 32 TRP HB2 1 1
13 47018 2 2 32 TRP HB3 H 10.040 21.192 -4.094 1.00 . B B . 32 TRP HB3 1 1
13 47019 2 2 32 TRP HD1 H 12.571 24.025 -3.324 1.00 . B B . 32 TRP HD1 1 1
13 47020 2 2 32 TRP HE1 H 14.274 24.190 -5.233 1.00 . B B . 32 TRP HE1 1 1
13 47021 2 2 32 TRP HE3 H 10.616 20.490 -6.476 1.00 . B B . 32 TRP HE3 1 1
13 47022 2 2 32 TRP HH2 H 13.936 21.037 -9.172 1.00 . B B . 32 TRP HH2 1 1
13 47023 2 2 32 TRP HZ2 H 14.844 22.830 -7.677 1.00 . B B . 32 TRP HZ2 1 1
13 47024 2 2 32 TRP HZ3 H 11.806 19.900 -8.567 1.00 . B B . 32 TRP HZ3 1 1
13 47025 2 2 32 TRP N N 9.852 24.437 -3.256 1.00 . B B . 32 TRP N 1 1
13 47026 2 2 32 TRP NE1 N 13.482 23.559 -5.256 1.00 . B B . 32 TRP NE1 1 1
13 47027 2 2 32 TRP O O 9.205 23.252 -0.881 1.00 . B B . 32 TRP O 1 1
13 47028 2 2 33 LYS C C 7.583 19.589 -0.694 1.00 . B B . 33 LYS C 1 1
13 47029 2 2 33 LYS CA C 7.418 21.094 -0.636 1.00 . B B . 33 LYS CA 1 1
13 47030 2 2 33 LYS CB C 5.934 21.446 -0.443 1.00 . B B . 33 LYS CB 1 1
13 47031 2 2 33 LYS CD C 6.239 23.419 1.233 1.00 . B B . 33 LYS CD 1 1
13 47032 2 2 33 LYS CE C 5.702 22.666 2.463 1.00 . B B . 33 LYS CE 1 1
13 47033 2 2 33 LYS CG C 5.688 22.928 -0.116 1.00 . B B . 33 LYS CG 1 1
13 47034 2 2 33 LYS H H 7.680 21.211 -2.738 1.00 . B B . 33 LYS H 1 1
13 47035 2 2 33 LYS HA H 7.991 21.474 0.207 1.00 . B B . 33 LYS HA 1 1
13 47036 2 2 33 LYS HB2 H 5.385 21.169 -1.347 1.00 . B B . 33 LYS HB2 1 1
13 47037 2 2 33 LYS HB3 H 5.533 20.834 0.363 1.00 . B B . 33 LYS HB3 1 1
13 47038 2 2 33 LYS HD2 H 7.326 23.333 1.225 1.00 . B B . 33 LYS HD2 1 1
13 47039 2 2 33 LYS HD3 H 6.011 24.481 1.337 1.00 . B B . 33 LYS HD3 1 1
13 47040 2 2 33 LYS HE2 H 5.864 21.596 2.325 1.00 . B B . 33 LYS HE2 1 1
13 47041 2 2 33 LYS HE3 H 6.281 22.986 3.331 1.00 . B B . 33 LYS HE3 1 1
13 47042 2 2 33 LYS HG2 H 6.141 23.534 -0.900 1.00 . B B . 33 LYS HG2 1 1
13 47043 2 2 33 LYS HG3 H 4.614 23.101 -0.127 1.00 . B B . 33 LYS HG3 1 1
13 47044 2 2 33 LYS HZ1 H 4.053 23.906 2.744 1.00 . B B . 33 LYS HZ1 1 1
13 47045 2 2 33 LYS HZ2 H 3.668 22.459 2.055 1.00 . B B . 33 LYS HZ2 1 1
13 47046 2 2 33 LYS HZ3 H 4.007 22.549 3.639 1.00 . B B . 33 LYS HZ3 1 1
13 47047 2 2 33 LYS N N 7.947 21.667 -1.868 1.00 . B B . 33 LYS N 1 1
13 47048 2 2 33 LYS NZ N 4.263 22.918 2.734 1.00 . B B . 33 LYS NZ 1 1
13 47049 2 2 33 LYS O O 7.238 18.952 -1.688 1.00 . B B . 33 LYS O 1 1
13 47050 2 2 34 VAL C C 7.357 17.155 1.682 1.00 . B B . 34 VAL C 1 1
13 47051 2 2 34 VAL CA C 8.326 17.633 0.604 1.00 . B B . 34 VAL CA 1 1
13 47052 2 2 34 VAL CB C 9.815 17.468 0.956 1.00 . B B . 34 VAL CB 1 1
13 47053 2 2 34 VAL CG1 C 10.260 18.206 2.230 1.00 . B B . 34 VAL CG1 1 1
13 47054 2 2 34 VAL CG2 C 10.215 15.998 1.066 1.00 . B B . 34 VAL CG2 1 1
13 47055 2 2 34 VAL H H 8.334 19.627 1.180 1.00 . B B . 34 VAL H 1 1
13 47056 2 2 34 VAL HA H 8.130 17.098 -0.323 1.00 . B B . 34 VAL HA 1 1
13 47057 2 2 34 VAL HB H 10.369 17.915 0.132 1.00 . B B . 34 VAL HB 1 1
13 47058 2 2 34 VAL HG11 H 9.728 17.823 3.099 1.00 . B B . 34 VAL HG11 1 1
13 47059 2 2 34 VAL HG12 H 11.330 18.069 2.384 1.00 . B B . 34 VAL HG12 1 1
13 47060 2 2 34 VAL HG13 H 10.064 19.271 2.137 1.00 . B B . 34 VAL HG13 1 1
13 47061 2 2 34 VAL HG21 H 9.904 15.457 0.173 1.00 . B B . 34 VAL HG21 1 1
13 47062 2 2 34 VAL HG22 H 11.297 15.925 1.160 1.00 . B B . 34 VAL HG22 1 1
13 47063 2 2 34 VAL HG23 H 9.747 15.535 1.936 1.00 . B B . 34 VAL HG23 1 1
13 47064 2 2 34 VAL N N 8.085 19.041 0.402 1.00 . B B . 34 VAL N 1 1
13 47065 2 2 34 VAL O O 7.085 17.883 2.644 1.00 . B B . 34 VAL O 1 1
13 47066 2 2 35 TYR C C 6.344 13.819 2.579 1.00 . B B . 35 TYR C 1 1
13 47067 2 2 35 TYR CA C 5.967 15.297 2.496 1.00 . B B . 35 TYR CA 1 1
13 47068 2 2 35 TYR CB C 4.503 15.453 2.058 1.00 . B B . 35 TYR CB 1 1
13 47069 2 2 35 TYR CD1 C 3.533 17.620 2.966 1.00 . B B . 35 TYR CD1 1 1
13 47070 2 2 35 TYR CD2 C 4.081 17.477 0.596 1.00 . B B . 35 TYR CD2 1 1
13 47071 2 2 35 TYR CE1 C 3.091 18.945 2.787 1.00 . B B . 35 TYR CE1 1 1
13 47072 2 2 35 TYR CE2 C 3.629 18.795 0.409 1.00 . B B . 35 TYR CE2 1 1
13 47073 2 2 35 TYR CG C 4.027 16.883 1.871 1.00 . B B . 35 TYR CG 1 1
13 47074 2 2 35 TYR CZ C 3.130 19.536 1.504 1.00 . B B . 35 TYR CZ 1 1
13 47075 2 2 35 TYR H H 7.082 15.395 0.703 1.00 . B B . 35 TYR H 1 1
13 47076 2 2 35 TYR HA H 6.098 15.753 3.478 1.00 . B B . 35 TYR HA 1 1
13 47077 2 2 35 TYR HB2 H 4.378 14.921 1.117 1.00 . B B . 35 TYR HB2 1 1
13 47078 2 2 35 TYR HB3 H 3.861 14.963 2.793 1.00 . B B . 35 TYR HB3 1 1
13 47079 2 2 35 TYR HD1 H 3.494 17.173 3.950 1.00 . B B . 35 TYR HD1 1 1
13 47080 2 2 35 TYR HD2 H 4.473 16.918 -0.243 1.00 . B B . 35 TYR HD2 1 1
13 47081 2 2 35 TYR HE1 H 2.712 19.504 3.630 1.00 . B B . 35 TYR HE1 1 1
13 47082 2 2 35 TYR HE2 H 3.675 19.242 -0.571 1.00 . B B . 35 TYR HE2 1 1
13 47083 2 2 35 TYR HH H 2.649 21.081 0.396 1.00 . B B . 35 TYR HH 1 1
13 47084 2 2 35 TYR N N 6.848 15.936 1.530 1.00 . B B . 35 TYR N 1 1
13 47085 2 2 35 TYR O O 6.925 13.273 1.639 1.00 . B B . 35 TYR O 1 1
13 47086 2 2 35 TYR OH O 2.699 20.819 1.328 1.00 . B B . 35 TYR OH 1 1
13 47087 2 2 36 SER C C 5.075 11.097 4.549 1.00 . B B . 36 SER C 1 1
13 47088 2 2 36 SER CA C 6.291 11.774 3.934 1.00 . B B . 36 SER CA 1 1
13 47089 2 2 36 SER CB C 7.453 11.694 4.922 1.00 . B B . 36 SER CB 1 1
13 47090 2 2 36 SER H H 5.437 13.641 4.390 1.00 . B B . 36 SER H 1 1
13 47091 2 2 36 SER HA H 6.561 11.266 3.009 1.00 . B B . 36 SER HA 1 1
13 47092 2 2 36 SER HB2 H 7.132 12.117 5.874 1.00 . B B . 36 SER HB2 1 1
13 47093 2 2 36 SER HB3 H 7.706 10.647 5.068 1.00 . B B . 36 SER HB3 1 1
13 47094 2 2 36 SER HG H 8.888 12.917 5.286 1.00 . B B . 36 SER HG 1 1
13 47095 2 2 36 SER N N 5.965 13.164 3.672 1.00 . B B . 36 SER N 1 1
13 47096 2 2 36 SER O O 4.370 11.706 5.360 1.00 . B B . 36 SER O 1 1
13 47097 2 2 36 SER OG O 8.600 12.392 4.500 1.00 . B B . 36 SER OG 1 1
13 47098 2 2 37 ALA C C 3.975 7.584 4.471 1.00 . B B . 37 ALA C 1 1
13 47099 2 2 37 ALA CA C 3.676 9.080 4.569 1.00 . B B . 37 ALA CA 1 1
13 47100 2 2 37 ALA CB C 2.542 9.440 3.617 1.00 . B B . 37 ALA CB 1 1
13 47101 2 2 37 ALA H H 5.439 9.398 3.482 1.00 . B B . 37 ALA H 1 1
13 47102 2 2 37 ALA HA H 3.387 9.343 5.588 1.00 . B B . 37 ALA HA 1 1
13 47103 2 2 37 ALA HB1 H 1.635 8.922 3.910 1.00 . B B . 37 ALA HB1 1 1
13 47104 2 2 37 ALA HB2 H 2.358 10.513 3.648 1.00 . B B . 37 ALA HB2 1 1
13 47105 2 2 37 ALA HB3 H 2.826 9.142 2.609 1.00 . B B . 37 ALA HB3 1 1
13 47106 2 2 37 ALA N N 4.843 9.841 4.176 1.00 . B B . 37 ALA N 1 1
13 47107 2 2 37 ALA O O 5.061 7.183 4.045 1.00 . B B . 37 ALA O 1 1
13 47108 2 2 38 GLY C C 1.849 4.659 5.342 1.00 . B B . 38 GLY C 1 1
13 47109 2 2 38 GLY CA C 3.092 5.315 4.757 1.00 . B B . 38 GLY CA 1 1
13 47110 2 2 38 GLY H H 2.128 7.132 5.193 1.00 . B B . 38 GLY H 1 1
13 47111 2 2 38 GLY HA2 H 3.197 5.021 3.712 1.00 . B B . 38 GLY HA2 1 1
13 47112 2 2 38 GLY HA3 H 3.972 4.973 5.302 1.00 . B B . 38 GLY HA3 1 1
13 47113 2 2 38 GLY N N 2.999 6.759 4.839 1.00 . B B . 38 GLY N 1 1
13 47114 2 2 38 GLY O O 0.919 5.351 5.763 1.00 . B B . 38 GLY O 1 1
13 47115 2 2 39 ILE C C -0.012 2.916 7.015 1.00 . B B . 39 ILE C 1 1
13 47116 2 2 39 ILE CA C 0.728 2.463 5.746 1.00 . B B . 39 ILE CA 1 1
13 47117 2 2 39 ILE CB C 1.224 0.999 5.830 1.00 . B B . 39 ILE CB 1 1
13 47118 2 2 39 ILE CD1 C 0.136 -1.340 5.904 1.00 . B B . 39 ILE CD1 1 1
13 47119 2 2 39 ILE CG1 C 0.122 0.096 6.429 1.00 . B B . 39 ILE CG1 1 1
13 47120 2 2 39 ILE CG2 C 2.560 0.816 6.585 1.00 . B B . 39 ILE CG2 1 1
13 47121 2 2 39 ILE H H 2.653 2.875 4.931 1.00 . B B . 39 ILE H 1 1
13 47122 2 2 39 ILE HA H 0.002 2.497 4.932 1.00 . B B . 39 ILE HA 1 1
13 47123 2 2 39 ILE HB H 1.413 0.687 4.808 1.00 . B B . 39 ILE HB 1 1
13 47124 2 2 39 ILE HD11 H 1.135 -1.765 5.971 1.00 . B B . 39 ILE HD11 1 1
13 47125 2 2 39 ILE HD12 H -0.558 -1.943 6.486 1.00 . B B . 39 ILE HD12 1 1
13 47126 2 2 39 ILE HD13 H -0.203 -1.343 4.869 1.00 . B B . 39 ILE HD13 1 1
13 47127 2 2 39 ILE HG12 H 0.220 0.085 7.515 1.00 . B B . 39 ILE HG12 1 1
13 47128 2 2 39 ILE HG13 H -0.859 0.508 6.191 1.00 . B B . 39 ILE HG13 1 1
13 47129 2 2 39 ILE HG21 H 2.471 1.113 7.624 1.00 . B B . 39 ILE HG21 1 1
13 47130 2 2 39 ILE HG22 H 2.854 -0.233 6.562 1.00 . B B . 39 ILE HG22 1 1
13 47131 2 2 39 ILE HG23 H 3.352 1.399 6.123 1.00 . B B . 39 ILE HG23 1 1
13 47132 2 2 39 ILE N N 1.845 3.328 5.363 1.00 . B B . 39 ILE N 1 1
13 47133 2 2 39 ILE O O -1.219 3.149 6.977 1.00 . B B . 39 ILE O 1 1
13 47134 2 2 40 GLU C C 1.036 4.505 10.049 1.00 . B B . 40 GLU C 1 1
13 47135 2 2 40 GLU CA C 0.181 3.370 9.453 1.00 . B B . 40 GLU CA 1 1
13 47136 2 2 40 GLU CB C 0.090 2.105 10.334 1.00 . B B . 40 GLU CB 1 1
13 47137 2 2 40 GLU CD C 1.274 0.295 11.672 1.00 . B B . 40 GLU CD 1 1
13 47138 2 2 40 GLU CG C 1.408 1.332 10.542 1.00 . B B . 40 GLU CG 1 1
13 47139 2 2 40 GLU H H 1.699 2.833 8.077 1.00 . B B . 40 GLU H 1 1
13 47140 2 2 40 GLU HA H -0.835 3.746 9.324 1.00 . B B . 40 GLU HA 1 1
13 47141 2 2 40 GLU HB2 H -0.305 2.398 11.308 1.00 . B B . 40 GLU HB2 1 1
13 47142 2 2 40 GLU HB3 H -0.634 1.426 9.884 1.00 . B B . 40 GLU HB3 1 1
13 47143 2 2 40 GLU HG2 H 1.680 0.814 9.621 1.00 . B B . 40 GLU HG2 1 1
13 47144 2 2 40 GLU HG3 H 2.216 2.027 10.776 1.00 . B B . 40 GLU HG3 1 1
13 47145 2 2 40 GLU N N 0.712 3.036 8.128 1.00 . B B . 40 GLU N 1 1
13 47146 2 2 40 GLU O O 1.274 4.593 11.254 1.00 . B B . 40 GLU O 1 1
13 47147 2 2 40 GLU OE1 O 0.762 -0.822 11.428 1.00 . B B . 40 GLU OE1 1 1
13 47148 2 2 40 GLU OE2 O 1.698 0.574 12.817 1.00 . B B . 40 GLU OE2 1 1
13 47149 2 2 41 ALA C C 2.096 7.484 10.286 1.00 . B B . 41 ALA C 1 1
13 47150 2 2 41 ALA CA C 2.580 6.339 9.397 1.00 . B B . 41 ALA CA 1 1
13 47151 2 2 41 ALA CB C 3.016 6.857 8.032 1.00 . B B . 41 ALA CB 1 1
13 47152 2 2 41 ALA H H 1.264 5.230 8.189 1.00 . B B . 41 ALA H 1 1
13 47153 2 2 41 ALA HA H 3.419 5.864 9.898 1.00 . B B . 41 ALA HA 1 1
13 47154 2 2 41 ALA HB1 H 3.641 7.737 8.142 1.00 . B B . 41 ALA HB1 1 1
13 47155 2 2 41 ALA HB2 H 3.560 6.077 7.502 1.00 . B B . 41 ALA HB2 1 1
13 47156 2 2 41 ALA HB3 H 2.135 7.137 7.459 1.00 . B B . 41 ALA HB3 1 1
13 47157 2 2 41 ALA N N 1.578 5.326 9.146 1.00 . B B . 41 ALA N 1 1
13 47158 2 2 41 ALA O O 0.908 7.806 10.291 1.00 . B B . 41 ALA O 1 1
13 47159 2 2 42 HIS C C 4.045 8.783 13.017 1.00 . B B . 42 HIS C 1 1
13 47160 2 2 42 HIS CA C 2.997 9.167 11.975 1.00 . B B . 42 HIS CA 1 1
13 47161 2 2 42 HIS CB C 1.605 9.365 12.613 1.00 . B B . 42 HIS CB 1 1
13 47162 2 2 42 HIS CD2 C 1.599 10.014 15.103 1.00 . B B . 42 HIS CD2 1 1
13 47163 2 2 42 HIS CE1 C 1.525 12.204 14.924 1.00 . B B . 42 HIS CE1 1 1
13 47164 2 2 42 HIS CG C 1.592 10.331 13.771 1.00 . B B . 42 HIS CG 1 1
13 47165 2 2 42 HIS H H 4.006 7.728 10.864 1.00 . B B . 42 HIS H 1 1
13 47166 2 2 42 HIS HA H 3.300 10.097 11.490 1.00 . B B . 42 HIS HA 1 1
13 47167 2 2 42 HIS HB2 H 0.919 9.750 11.859 1.00 . B B . 42 HIS HB2 1 1
13 47168 2 2 42 HIS HB3 H 1.228 8.403 12.963 1.00 . B B . 42 HIS HB3 1 1
13 47169 2 2 42 HIS HD1 H 1.520 12.242 12.812 1.00 . B B . 42 HIS HD1 1 1
13 47170 2 2 42 HIS HD2 H 1.626 9.012 15.515 1.00 . B B . 42 HIS HD2 1 1
13 47171 2 2 42 HIS HE1 H 1.493 13.263 15.156 1.00 . B B . 42 HIS HE1 1 1
13 47172 2 2 42 HIS N N 3.067 8.098 10.979 1.00 . B B . 42 HIS N 1 1
13 47173 2 2 42 HIS ND1 N 1.543 11.701 13.680 1.00 . B B . 42 HIS ND1 1 1
13 47174 2 2 42 HIS NE2 N 1.559 11.210 15.835 1.00 . B B . 42 HIS NE2 1 1
13 47175 2 2 42 HIS O O 3.839 7.831 13.777 1.00 . B B . 42 HIS O 1 1
13 47176 2 2 43 GLY C C 7.504 10.016 13.656 1.00 . B B . 43 GLY C 1 1
13 47177 2 2 43 GLY CA C 6.328 9.060 13.833 1.00 . B B . 43 GLY CA 1 1
13 47178 2 2 43 GLY H H 5.354 10.227 12.379 1.00 . B B . 43 GLY H 1 1
13 47179 2 2 43 GLY HA2 H 6.033 9.031 14.882 1.00 . B B . 43 GLY HA2 1 1
13 47180 2 2 43 GLY HA3 H 6.626 8.058 13.518 1.00 . B B . 43 GLY HA3 1 1
13 47181 2 2 43 GLY N N 5.194 9.458 13.017 1.00 . B B . 43 GLY N 1 1
13 47182 2 2 43 GLY O O 7.427 10.950 12.853 1.00 . B B . 43 GLY O 1 1
13 47183 2 2 44 LEU C C 10.882 9.537 15.050 1.00 . B B . 44 LEU C 1 1
13 47184 2 2 44 LEU CA C 9.890 10.412 14.280 1.00 . B B . 44 LEU CA 1 1
13 47185 2 2 44 LEU CB C 9.884 11.859 14.819 1.00 . B B . 44 LEU CB 1 1
13 47186 2 2 44 LEU CD1 C 11.966 12.526 13.492 1.00 . B B . 44 LEU CD1 1 1
13 47187 2 2 44 LEU CD2 C 11.183 13.948 15.388 1.00 . B B . 44 LEU CD2 1 1
13 47188 2 2 44 LEU CG C 11.284 12.514 14.864 1.00 . B B . 44 LEU CG 1 1
13 47189 2 2 44 LEU H H 8.529 9.014 15.076 1.00 . B B . 44 LEU H 1 1
13 47190 2 2 44 LEU HA H 10.161 10.430 13.225 1.00 . B B . 44 LEU HA 1 1
13 47191 2 2 44 LEU HB2 H 9.234 12.464 14.187 1.00 . B B . 44 LEU HB2 1 1
13 47192 2 2 44 LEU HB3 H 9.467 11.859 15.828 1.00 . B B . 44 LEU HB3 1 1
13 47193 2 2 44 LEU HD11 H 12.872 13.127 13.541 1.00 . B B . 44 LEU HD11 1 1
13 47194 2 2 44 LEU HD12 H 12.248 11.516 13.199 1.00 . B B . 44 LEU HD12 1 1
13 47195 2 2 44 LEU HD13 H 11.299 12.959 12.747 1.00 . B B . 44 LEU HD13 1 1
13 47196 2 2 44 LEU HD21 H 10.696 13.955 16.363 1.00 . B B . 44 LEU HD21 1 1
13 47197 2 2 44 LEU HD22 H 12.180 14.372 15.494 1.00 . B B . 44 LEU HD22 1 1
13 47198 2 2 44 LEU HD23 H 10.609 14.562 14.696 1.00 . B B . 44 LEU HD23 1 1
13 47199 2 2 44 LEU HG H 11.926 11.967 15.554 1.00 . B B . 44 LEU HG 1 1
13 47200 2 2 44 LEU N N 8.579 9.776 14.412 1.00 . B B . 44 LEU N 1 1
13 47201 2 2 44 LEU O O 10.984 9.649 16.274 1.00 . B B . 44 LEU O 1 1
13 47202 2 2 45 ASN C C 13.773 8.597 15.402 1.00 . B B . 45 ASN C 1 1
13 47203 2 2 45 ASN CA C 12.555 7.749 14.995 1.00 . B B . 45 ASN CA 1 1
13 47204 2 2 45 ASN CB C 12.943 6.619 14.021 1.00 . B B . 45 ASN CB 1 1
13 47205 2 2 45 ASN CG C 13.779 5.512 14.665 1.00 . B B . 45 ASN CG 1 1
13 47206 2 2 45 ASN H H 11.398 8.497 13.365 1.00 . B B . 45 ASN H 1 1
13 47207 2 2 45 ASN HA H 12.095 7.297 15.872 1.00 . B B . 45 ASN HA 1 1
13 47208 2 2 45 ASN HB2 H 12.028 6.169 13.635 1.00 . B B . 45 ASN HB2 1 1
13 47209 2 2 45 ASN HB3 H 13.498 7.041 13.183 1.00 . B B . 45 ASN HB3 1 1
13 47210 2 2 45 ASN HD21 H 13.220 4.122 13.280 1.00 . B B . 45 ASN HD21 1 1
13 47211 2 2 45 ASN HD22 H 14.290 3.560 14.530 1.00 . B B . 45 ASN HD22 1 1
13 47212 2 2 45 ASN N N 11.562 8.616 14.365 1.00 . B B . 45 ASN N 1 1
13 47213 2 2 45 ASN ND2 N 13.723 4.297 14.138 1.00 . B B . 45 ASN ND2 1 1
13 47214 2 2 45 ASN O O 14.349 9.276 14.540 1.00 . B B . 45 ASN O 1 1
13 47215 2 2 45 ASN OD1 O 14.476 5.728 15.649 1.00 . B B . 45 ASN OD1 1 1
13 47216 2 2 46 PRO C C 16.677 8.861 16.312 1.00 . B B . 46 PRO C 1 1
13 47217 2 2 46 PRO CA C 15.423 9.291 17.082 1.00 . B B . 46 PRO CA 1 1
13 47218 2 2 46 PRO CB C 15.555 9.082 18.595 1.00 . B B . 46 PRO CB 1 1
13 47219 2 2 46 PRO CD C 13.647 7.871 17.813 1.00 . B B . 46 PRO CD 1 1
13 47220 2 2 46 PRO CG C 14.756 7.808 18.859 1.00 . B B . 46 PRO CG 1 1
13 47221 2 2 46 PRO HA H 15.260 10.351 16.898 1.00 . B B . 46 PRO HA 1 1
13 47222 2 2 46 PRO HB2 H 16.595 8.978 18.909 1.00 . B B . 46 PRO HB2 1 1
13 47223 2 2 46 PRO HB3 H 15.085 9.917 19.116 1.00 . B B . 46 PRO HB3 1 1
13 47224 2 2 46 PRO HD2 H 13.317 6.862 17.567 1.00 . B B . 46 PRO HD2 1 1
13 47225 2 2 46 PRO HD3 H 12.810 8.454 18.199 1.00 . B B . 46 PRO HD3 1 1
13 47226 2 2 46 PRO HG2 H 15.386 6.937 18.670 1.00 . B B . 46 PRO HG2 1 1
13 47227 2 2 46 PRO HG3 H 14.357 7.782 19.873 1.00 . B B . 46 PRO HG3 1 1
13 47228 2 2 46 PRO N N 14.228 8.563 16.670 1.00 . B B . 46 PRO N 1 1
13 47229 2 2 46 PRO O O 17.619 9.645 16.210 1.00 . B B . 46 PRO O 1 1
13 47230 2 2 47 ASN C C 17.867 8.186 13.594 1.00 . B B . 47 ASN C 1 1
13 47231 2 2 47 ASN CA C 17.782 7.266 14.818 1.00 . B B . 47 ASN CA 1 1
13 47232 2 2 47 ASN CB C 17.595 5.798 14.404 1.00 . B B . 47 ASN CB 1 1
13 47233 2 2 47 ASN CG C 17.098 5.638 12.976 1.00 . B B . 47 ASN CG 1 1
13 47234 2 2 47 ASN H H 15.913 7.034 15.784 1.00 . B B . 47 ASN H 1 1
13 47235 2 2 47 ASN HA H 18.722 7.353 15.369 1.00 . B B . 47 ASN HA 1 1
13 47236 2 2 47 ASN HB2 H 18.556 5.314 14.496 1.00 . B B . 47 ASN HB2 1 1
13 47237 2 2 47 ASN HB3 H 16.914 5.282 15.078 1.00 . B B . 47 ASN HB3 1 1
13 47238 2 2 47 ASN HD21 H 18.948 5.195 12.318 1.00 . B B . 47 ASN HD21 1 1
13 47239 2 2 47 ASN HD22 H 17.691 5.318 11.090 1.00 . B B . 47 ASN HD22 1 1
13 47240 2 2 47 ASN N N 16.701 7.668 15.704 1.00 . B B . 47 ASN N 1 1
13 47241 2 2 47 ASN ND2 N 17.986 5.367 12.048 1.00 . B B . 47 ASN ND2 1 1
13 47242 2 2 47 ASN O O 18.966 8.500 13.148 1.00 . B B . 47 ASN O 1 1
13 47243 2 2 47 ASN OD1 O 15.928 5.833 12.684 1.00 . B B . 47 ASN OD1 1 1
13 47244 2 2 48 ALA C C 17.115 10.918 12.317 1.00 . B B . 48 ALA C 1 1
13 47245 2 2 48 ALA CA C 16.692 9.515 11.902 1.00 . B B . 48 ALA CA 1 1
13 47246 2 2 48 ALA CB C 15.281 9.537 11.318 1.00 . B B . 48 ALA CB 1 1
13 47247 2 2 48 ALA H H 15.844 8.370 13.478 1.00 . B B . 48 ALA H 1 1
13 47248 2 2 48 ALA HA H 17.382 9.116 11.153 1.00 . B B . 48 ALA HA 1 1
13 47249 2 2 48 ALA HB1 H 14.558 9.938 12.031 1.00 . B B . 48 ALA HB1 1 1
13 47250 2 2 48 ALA HB2 H 15.260 10.157 10.419 1.00 . B B . 48 ALA HB2 1 1
13 47251 2 2 48 ALA HB3 H 15.012 8.518 11.062 1.00 . B B . 48 ALA HB3 1 1
13 47252 2 2 48 ALA N N 16.728 8.634 13.059 1.00 . B B . 48 ALA N 1 1
13 47253 2 2 48 ALA O O 17.781 11.617 11.555 1.00 . B B . 48 ALA O 1 1
13 47254 2 2 49 VAL C C 18.805 12.455 14.184 1.00 . B B . 49 VAL C 1 1
13 47255 2 2 49 VAL CA C 17.274 12.548 14.133 1.00 . B B . 49 VAL CA 1 1
13 47256 2 2 49 VAL CB C 16.644 12.839 15.517 1.00 . B B . 49 VAL CB 1 1
13 47257 2 2 49 VAL CG1 C 17.067 14.224 16.030 1.00 . B B . 49 VAL CG1 1 1
13 47258 2 2 49 VAL CG2 C 15.107 12.795 15.495 1.00 . B B . 49 VAL CG2 1 1
13 47259 2 2 49 VAL H H 16.195 10.678 14.096 1.00 . B B . 49 VAL H 1 1
13 47260 2 2 49 VAL HA H 17.013 13.366 13.461 1.00 . B B . 49 VAL HA 1 1
13 47261 2 2 49 VAL HB H 16.990 12.095 16.232 1.00 . B B . 49 VAL HB 1 1
13 47262 2 2 49 VAL HG11 H 16.613 14.414 17.004 1.00 . B B . 49 VAL HG11 1 1
13 47263 2 2 49 VAL HG12 H 18.150 14.268 16.147 1.00 . B B . 49 VAL HG12 1 1
13 47264 2 2 49 VAL HG13 H 16.749 15.001 15.334 1.00 . B B . 49 VAL HG13 1 1
13 47265 2 2 49 VAL HG21 H 14.720 13.586 14.859 1.00 . B B . 49 VAL HG21 1 1
13 47266 2 2 49 VAL HG22 H 14.744 11.835 15.130 1.00 . B B . 49 VAL HG22 1 1
13 47267 2 2 49 VAL HG23 H 14.721 12.942 16.505 1.00 . B B . 49 VAL HG23 1 1
13 47268 2 2 49 VAL N N 16.765 11.311 13.545 1.00 . B B . 49 VAL N 1 1
13 47269 2 2 49 VAL O O 19.479 13.318 13.628 1.00 . B B . 49 VAL O 1 1
13 47270 2 2 50 LYS C C 21.442 11.248 13.435 1.00 . B B . 50 LYS C 1 1
13 47271 2 2 50 LYS CA C 20.820 11.190 14.828 1.00 . B B . 50 LYS CA 1 1
13 47272 2 2 50 LYS CB C 21.136 9.866 15.549 1.00 . B B . 50 LYS CB 1 1
13 47273 2 2 50 LYS CD C 22.946 8.286 16.379 1.00 . B B . 50 LYS CD 1 1
13 47274 2 2 50 LYS CE C 24.436 7.908 16.329 1.00 . B B . 50 LYS CE 1 1
13 47275 2 2 50 LYS CG C 22.645 9.575 15.602 1.00 . B B . 50 LYS CG 1 1
13 47276 2 2 50 LYS H H 18.765 10.677 15.165 1.00 . B B . 50 LYS H 1 1
13 47277 2 2 50 LYS HA H 21.243 12.009 15.409 1.00 . B B . 50 LYS HA 1 1
13 47278 2 2 50 LYS HB2 H 20.747 9.920 16.568 1.00 . B B . 50 LYS HB2 1 1
13 47279 2 2 50 LYS HB3 H 20.641 9.041 15.037 1.00 . B B . 50 LYS HB3 1 1
13 47280 2 2 50 LYS HD2 H 22.626 8.396 17.416 1.00 . B B . 50 LYS HD2 1 1
13 47281 2 2 50 LYS HD3 H 22.376 7.471 15.932 1.00 . B B . 50 LYS HD3 1 1
13 47282 2 2 50 LYS HE2 H 24.552 6.908 16.754 1.00 . B B . 50 LYS HE2 1 1
13 47283 2 2 50 LYS HE3 H 24.757 7.863 15.284 1.00 . B B . 50 LYS HE3 1 1
13 47284 2 2 50 LYS HG2 H 23.022 9.455 14.585 1.00 . B B . 50 LYS HG2 1 1
13 47285 2 2 50 LYS HG3 H 23.152 10.416 16.074 1.00 . B B . 50 LYS HG3 1 1
13 47286 2 2 50 LYS HZ1 H 25.233 9.793 16.709 1.00 . B B . 50 LYS HZ1 1 1
13 47287 2 2 50 LYS HZ2 H 25.047 8.883 18.058 1.00 . B B . 50 LYS HZ2 1 1
13 47288 2 2 50 LYS HZ3 H 26.269 8.571 17.019 1.00 . B B . 50 LYS HZ3 1 1
13 47289 2 2 50 LYS N N 19.369 11.382 14.752 1.00 . B B . 50 LYS N 1 1
13 47290 2 2 50 LYS NZ N 25.299 8.857 17.079 1.00 . B B . 50 LYS NZ 1 1
13 47291 2 2 50 LYS O O 22.420 11.965 13.231 1.00 . B B . 50 LYS O 1 1
13 47292 2 2 51 ALA C C 21.388 11.914 10.480 1.00 . B B . 51 ALA C 1 1
13 47293 2 2 51 ALA CA C 21.301 10.507 11.095 1.00 . B B . 51 ALA CA 1 1
13 47294 2 2 51 ALA CB C 20.337 9.633 10.293 1.00 . B B . 51 ALA CB 1 1
13 47295 2 2 51 ALA H H 20.061 9.955 12.722 1.00 . B B . 51 ALA H 1 1
13 47296 2 2 51 ALA HA H 22.287 10.036 11.075 1.00 . B B . 51 ALA HA 1 1
13 47297 2 2 51 ALA HB1 H 20.258 8.646 10.747 1.00 . B B . 51 ALA HB1 1 1
13 47298 2 2 51 ALA HB2 H 19.347 10.087 10.282 1.00 . B B . 51 ALA HB2 1 1
13 47299 2 2 51 ALA HB3 H 20.705 9.532 9.272 1.00 . B B . 51 ALA HB3 1 1
13 47300 2 2 51 ALA N N 20.845 10.547 12.473 1.00 . B B . 51 ALA N 1 1
13 47301 2 2 51 ALA O O 22.253 12.163 9.642 1.00 . B B . 51 ALA O 1 1
13 47302 2 2 52 MET C C 21.555 15.040 11.183 1.00 . B B . 52 MET C 1 1
13 47303 2 2 52 MET CA C 20.527 14.220 10.416 1.00 . B B . 52 MET CA 1 1
13 47304 2 2 52 MET CB C 19.131 14.836 10.594 1.00 . B B . 52 MET CB 1 1
13 47305 2 2 52 MET CE C 19.299 15.001 7.285 1.00 . B B . 52 MET CE 1 1
13 47306 2 2 52 MET CG C 18.079 14.208 9.680 1.00 . B B . 52 MET CG 1 1
13 47307 2 2 52 MET H H 19.821 12.613 11.584 1.00 . B B . 52 MET H 1 1
13 47308 2 2 52 MET HA H 20.809 14.227 9.365 1.00 . B B . 52 MET HA 1 1
13 47309 2 2 52 MET HB2 H 18.811 14.721 11.628 1.00 . B B . 52 MET HB2 1 1
13 47310 2 2 52 MET HB3 H 19.176 15.901 10.381 1.00 . B B . 52 MET HB3 1 1
13 47311 2 2 52 MET HE1 H 20.088 15.529 7.820 1.00 . B B . 52 MET HE1 1 1
13 47312 2 2 52 MET HE2 H 19.562 13.949 7.184 1.00 . B B . 52 MET HE2 1 1
13 47313 2 2 52 MET HE3 H 19.185 15.440 6.294 1.00 . B B . 52 MET HE3 1 1
13 47314 2 2 52 MET HG2 H 18.364 13.191 9.413 1.00 . B B . 52 MET HG2 1 1
13 47315 2 2 52 MET HG3 H 17.152 14.147 10.245 1.00 . B B . 52 MET HG3 1 1
13 47316 2 2 52 MET N N 20.514 12.842 10.883 1.00 . B B . 52 MET N 1 1
13 47317 2 2 52 MET O O 22.253 15.855 10.579 1.00 . B B . 52 MET O 1 1
13 47318 2 2 52 MET SD S 17.734 15.151 8.176 1.00 . B B . 52 MET SD 1 1
13 47319 2 2 53 LYS C C 24.113 15.210 12.828 1.00 . B B . 53 LYS C 1 1
13 47320 2 2 53 LYS CA C 22.694 15.527 13.298 1.00 . B B . 53 LYS CA 1 1
13 47321 2 2 53 LYS CB C 22.534 15.190 14.794 1.00 . B B . 53 LYS CB 1 1
13 47322 2 2 53 LYS CD C 20.995 17.089 15.649 1.00 . B B . 53 LYS CD 1 1
13 47323 2 2 53 LYS CE C 19.538 17.327 16.072 1.00 . B B . 53 LYS CE 1 1
13 47324 2 2 53 LYS CG C 21.179 15.585 15.408 1.00 . B B . 53 LYS CG 1 1
13 47325 2 2 53 LYS H H 21.097 14.143 12.949 1.00 . B B . 53 LYS H 1 1
13 47326 2 2 53 LYS HA H 22.529 16.597 13.139 1.00 . B B . 53 LYS HA 1 1
13 47327 2 2 53 LYS HB2 H 22.666 14.115 14.920 1.00 . B B . 53 LYS HB2 1 1
13 47328 2 2 53 LYS HB3 H 23.327 15.684 15.357 1.00 . B B . 53 LYS HB3 1 1
13 47329 2 2 53 LYS HD2 H 21.680 17.414 16.434 1.00 . B B . 53 LYS HD2 1 1
13 47330 2 2 53 LYS HD3 H 21.201 17.642 14.731 1.00 . B B . 53 LYS HD3 1 1
13 47331 2 2 53 LYS HE2 H 18.892 17.093 15.223 1.00 . B B . 53 LYS HE2 1 1
13 47332 2 2 53 LYS HE3 H 19.280 16.645 16.886 1.00 . B B . 53 LYS HE3 1 1
13 47333 2 2 53 LYS HG2 H 20.377 15.248 14.760 1.00 . B B . 53 LYS HG2 1 1
13 47334 2 2 53 LYS HG3 H 21.074 15.069 16.363 1.00 . B B . 53 LYS HG3 1 1
13 47335 2 2 53 LYS HZ1 H 18.279 18.897 16.500 1.00 . B B . 53 LYS HZ1 1 1
13 47336 2 2 53 LYS HZ2 H 19.629 18.881 17.443 1.00 . B B . 53 LYS HZ2 1 1
13 47337 2 2 53 LYS HZ3 H 19.716 19.387 15.889 1.00 . B B . 53 LYS HZ3 1 1
13 47338 2 2 53 LYS N N 21.705 14.816 12.492 1.00 . B B . 53 LYS N 1 1
13 47339 2 2 53 LYS NZ N 19.283 18.721 16.508 1.00 . B B . 53 LYS NZ 1 1
13 47340 2 2 53 LYS O O 24.976 16.076 12.955 1.00 . B B . 53 LYS O 1 1
13 47341 2 2 54 GLU C C 26.072 14.776 10.575 1.00 . B B . 54 GLU C 1 1
13 47342 2 2 54 GLU CA C 25.660 13.721 11.614 1.00 . B B . 54 GLU CA 1 1
13 47343 2 2 54 GLU CB C 25.650 12.352 10.919 1.00 . B B . 54 GLU CB 1 1
13 47344 2 2 54 GLU CD C 25.900 9.865 11.024 1.00 . B B . 54 GLU CD 1 1
13 47345 2 2 54 GLU CG C 25.609 11.130 11.843 1.00 . B B . 54 GLU CG 1 1
13 47346 2 2 54 GLU H H 23.645 13.320 12.234 1.00 . B B . 54 GLU H 1 1
13 47347 2 2 54 GLU HA H 26.415 13.714 12.397 1.00 . B B . 54 GLU HA 1 1
13 47348 2 2 54 GLU HB2 H 24.814 12.306 10.223 1.00 . B B . 54 GLU HB2 1 1
13 47349 2 2 54 GLU HB3 H 26.567 12.284 10.334 1.00 . B B . 54 GLU HB3 1 1
13 47350 2 2 54 GLU HG2 H 26.364 11.237 12.624 1.00 . B B . 54 GLU HG2 1 1
13 47351 2 2 54 GLU HG3 H 24.626 11.060 12.310 1.00 . B B . 54 GLU HG3 1 1
13 47352 2 2 54 GLU N N 24.363 14.036 12.227 1.00 . B B . 54 GLU N 1 1
13 47353 2 2 54 GLU O O 27.261 15.062 10.431 1.00 . B B . 54 GLU O 1 1
13 47354 2 2 54 GLU OE1 O 27.089 9.592 10.720 1.00 . B B . 54 GLU OE1 1 1
13 47355 2 2 54 GLU OE2 O 24.954 9.202 10.556 1.00 . B B . 54 GLU OE2 1 1
13 47356 2 2 55 VAL C C 24.761 17.756 9.318 1.00 . B B . 55 VAL C 1 1
13 47357 2 2 55 VAL CA C 25.304 16.394 8.854 1.00 . B B . 55 VAL CA 1 1
13 47358 2 2 55 VAL CB C 24.736 15.902 7.503 1.00 . B B . 55 VAL CB 1 1
13 47359 2 2 55 VAL CG1 C 25.529 14.675 7.025 1.00 . B B . 55 VAL CG1 1 1
13 47360 2 2 55 VAL CG2 C 23.238 15.550 7.553 1.00 . B B . 55 VAL CG2 1 1
13 47361 2 2 55 VAL H H 24.141 15.082 10.037 1.00 . B B . 55 VAL H 1 1
13 47362 2 2 55 VAL HA H 26.376 16.537 8.715 1.00 . B B . 55 VAL HA 1 1
13 47363 2 2 55 VAL HB H 24.874 16.690 6.765 1.00 . B B . 55 VAL HB 1 1
13 47364 2 2 55 VAL HG11 H 26.593 14.914 6.991 1.00 . B B . 55 VAL HG11 1 1
13 47365 2 2 55 VAL HG12 H 25.376 13.831 7.695 1.00 . B B . 55 VAL HG12 1 1
13 47366 2 2 55 VAL HG13 H 25.209 14.400 6.023 1.00 . B B . 55 VAL HG13 1 1
13 47367 2 2 55 VAL HG21 H 22.671 16.394 7.942 1.00 . B B . 55 VAL HG21 1 1
13 47368 2 2 55 VAL HG22 H 22.881 15.336 6.546 1.00 . B B . 55 VAL HG22 1 1
13 47369 2 2 55 VAL HG23 H 23.064 14.676 8.181 1.00 . B B . 55 VAL HG23 1 1
13 47370 2 2 55 VAL N N 25.099 15.370 9.879 1.00 . B B . 55 VAL N 1 1
13 47371 2 2 55 VAL O O 24.628 18.684 8.517 1.00 . B B . 55 VAL O 1 1
13 47372 2 2 56 GLY C C 22.706 19.635 10.716 1.00 . B B . 56 GLY C 1 1
13 47373 2 2 56 GLY CA C 24.053 19.138 11.237 1.00 . B B . 56 GLY CA 1 1
13 47374 2 2 56 GLY H H 24.634 17.108 11.235 1.00 . B B . 56 GLY H 1 1
13 47375 2 2 56 GLY HA2 H 23.970 18.974 12.312 1.00 . B B . 56 GLY HA2 1 1
13 47376 2 2 56 GLY HA3 H 24.812 19.901 11.062 1.00 . B B . 56 GLY HA3 1 1
13 47377 2 2 56 GLY N N 24.481 17.896 10.619 1.00 . B B . 56 GLY N 1 1
13 47378 2 2 56 GLY O O 22.534 20.851 10.602 1.00 . B B . 56 GLY O 1 1
13 47379 2 2 57 ILE C C 19.580 18.751 11.342 1.00 . B B . 57 ILE C 1 1
13 47380 2 2 57 ILE CA C 20.383 19.141 10.099 1.00 . B B . 57 ILE CA 1 1
13 47381 2 2 57 ILE CB C 19.900 18.513 8.763 1.00 . B B . 57 ILE CB 1 1
13 47382 2 2 57 ILE CD1 C 20.521 18.391 6.233 1.00 . B B . 57 ILE CD1 1 1
13 47383 2 2 57 ILE CG1 C 20.790 19.026 7.602 1.00 . B B . 57 ILE CG1 1 1
13 47384 2 2 57 ILE CG2 C 18.415 18.815 8.457 1.00 . B B . 57 ILE CG2 1 1
13 47385 2 2 57 ILE H H 21.910 17.742 10.564 1.00 . B B . 57 ILE H 1 1
13 47386 2 2 57 ILE HA H 20.325 20.225 9.989 1.00 . B B . 57 ILE HA 1 1
13 47387 2 2 57 ILE HB H 20.021 17.434 8.840 1.00 . B B . 57 ILE HB 1 1
13 47388 2 2 57 ILE HD11 H 20.621 17.309 6.295 1.00 . B B . 57 ILE HD11 1 1
13 47389 2 2 57 ILE HD12 H 19.530 18.656 5.868 1.00 . B B . 57 ILE HD12 1 1
13 47390 2 2 57 ILE HD13 H 21.259 18.767 5.526 1.00 . B B . 57 ILE HD13 1 1
13 47391 2 2 57 ILE HG12 H 20.669 20.107 7.510 1.00 . B B . 57 ILE HG12 1 1
13 47392 2 2 57 ILE HG13 H 21.836 18.830 7.833 1.00 . B B . 57 ILE HG13 1 1
13 47393 2 2 57 ILE HG21 H 18.095 18.307 7.547 1.00 . B B . 57 ILE HG21 1 1
13 47394 2 2 57 ILE HG22 H 17.772 18.454 9.259 1.00 . B B . 57 ILE HG22 1 1
13 47395 2 2 57 ILE HG23 H 18.254 19.886 8.323 1.00 . B B . 57 ILE HG23 1 1
13 47396 2 2 57 ILE N N 21.758 18.742 10.398 1.00 . B B . 57 ILE N 1 1
13 47397 2 2 57 ILE O O 19.883 17.752 12.001 1.00 . B B . 57 ILE O 1 1
13 47398 2 2 58 ASP C C 16.295 19.026 12.313 1.00 . B B . 58 ASP C 1 1
13 47399 2 2 58 ASP CA C 17.698 19.298 12.824 1.00 . B B . 58 ASP CA 1 1
13 47400 2 2 58 ASP CB C 17.667 20.488 13.789 1.00 . B B . 58 ASP CB 1 1
13 47401 2 2 58 ASP CG C 16.634 20.231 14.898 1.00 . B B . 58 ASP CG 1 1
13 47402 2 2 58 ASP H H 18.324 20.326 11.085 1.00 . B B . 58 ASP H 1 1
13 47403 2 2 58 ASP HA H 18.049 18.428 13.380 1.00 . B B . 58 ASP HA 1 1
13 47404 2 2 58 ASP HB2 H 18.654 20.620 14.232 1.00 . B B . 58 ASP HB2 1 1
13 47405 2 2 58 ASP HB3 H 17.409 21.396 13.241 1.00 . B B . 58 ASP HB3 1 1
13 47406 2 2 58 ASP N N 18.571 19.549 11.684 1.00 . B B . 58 ASP N 1 1
13 47407 2 2 58 ASP O O 15.795 19.744 11.443 1.00 . B B . 58 ASP O 1 1
13 47408 2 2 58 ASP OD1 O 16.686 19.130 15.499 1.00 . B B . 58 ASP OD1 1 1
13 47409 2 2 58 ASP OD2 O 15.779 21.105 15.155 1.00 . B B . 58 ASP OD2 1 1
13 47410 2 2 59 ILE C C 13.553 17.244 13.878 1.00 . B B . 59 ILE C 1 1
13 47411 2 2 59 ILE CA C 14.298 17.603 12.592 1.00 . B B . 59 ILE CA 1 1
13 47412 2 2 59 ILE CB C 14.264 16.433 11.589 1.00 . B B . 59 ILE CB 1 1
13 47413 2 2 59 ILE CD1 C 14.613 13.915 11.333 1.00 . B B . 59 ILE CD1 1 1
13 47414 2 2 59 ILE CG1 C 14.988 15.173 12.118 1.00 . B B . 59 ILE CG1 1 1
13 47415 2 2 59 ILE CG2 C 14.866 16.845 10.236 1.00 . B B . 59 ILE CG2 1 1
13 47416 2 2 59 ILE H H 16.147 17.490 13.612 1.00 . B B . 59 ILE H 1 1
13 47417 2 2 59 ILE HA H 13.770 18.449 12.151 1.00 . B B . 59 ILE HA 1 1
13 47418 2 2 59 ILE HB H 13.200 16.207 11.454 1.00 . B B . 59 ILE HB 1 1
13 47419 2 2 59 ILE HD11 H 15.075 13.042 11.793 1.00 . B B . 59 ILE HD11 1 1
13 47420 2 2 59 ILE HD12 H 13.534 13.807 11.362 1.00 . B B . 59 ILE HD12 1 1
13 47421 2 2 59 ILE HD13 H 14.939 13.987 10.297 1.00 . B B . 59 ILE HD13 1 1
13 47422 2 2 59 ILE HG12 H 16.069 15.314 12.084 1.00 . B B . 59 ILE HG12 1 1
13 47423 2 2 59 ILE HG13 H 14.707 15.002 13.154 1.00 . B B . 59 ILE HG13 1 1
13 47424 2 2 59 ILE HG21 H 15.947 16.956 10.321 1.00 . B B . 59 ILE HG21 1 1
13 47425 2 2 59 ILE HG22 H 14.642 16.091 9.483 1.00 . B B . 59 ILE HG22 1 1
13 47426 2 2 59 ILE HG23 H 14.432 17.790 9.917 1.00 . B B . 59 ILE HG23 1 1
13 47427 2 2 59 ILE N N 15.665 18.005 12.886 1.00 . B B . 59 ILE N 1 1
13 47428 2 2 59 ILE O O 12.532 16.565 13.813 1.00 . B B . 59 ILE O 1 1
13 47429 2 2 60 SER C C 12.016 17.560 16.526 1.00 . B B . 60 SER C 1 1
13 47430 2 2 60 SER CA C 13.505 17.196 16.327 1.00 . B B . 60 SER CA 1 1
13 47431 2 2 60 SER CB C 14.374 17.746 17.466 1.00 . B B . 60 SER CB 1 1
13 47432 2 2 60 SER H H 14.876 18.236 15.079 1.00 . B B . 60 SER H 1 1
13 47433 2 2 60 SER HA H 13.583 16.108 16.325 1.00 . B B . 60 SER HA 1 1
13 47434 2 2 60 SER HB2 H 14.243 18.827 17.535 1.00 . B B . 60 SER HB2 1 1
13 47435 2 2 60 SER HB3 H 14.055 17.295 18.407 1.00 . B B . 60 SER HB3 1 1
13 47436 2 2 60 SER HG H 16.088 18.109 16.595 1.00 . B B . 60 SER HG 1 1
13 47437 2 2 60 SER N N 14.047 17.652 15.051 1.00 . B B . 60 SER N 1 1
13 47438 2 2 60 SER O O 11.361 17.019 17.417 1.00 . B B . 60 SER O 1 1
13 47439 2 2 60 SER OG O 15.747 17.457 17.250 1.00 . B B . 60 SER OG 1 1
13 47440 2 2 61 ASN C C 9.189 18.073 14.756 1.00 . B B . 61 ASN C 1 1
13 47441 2 2 61 ASN CA C 10.086 18.898 15.698 1.00 . B B . 61 ASN CA 1 1
13 47442 2 2 61 ASN CB C 10.047 20.384 15.297 1.00 . B B . 61 ASN CB 1 1
13 47443 2 2 61 ASN CG C 8.635 20.965 15.348 1.00 . B B . 61 ASN CG 1 1
13 47444 2 2 61 ASN H H 12.065 18.853 14.980 1.00 . B B . 61 ASN H 1 1
13 47445 2 2 61 ASN HA H 9.708 18.807 16.711 1.00 . B B . 61 ASN HA 1 1
13 47446 2 2 61 ASN HB2 H 10.678 20.958 15.977 1.00 . B B . 61 ASN HB2 1 1
13 47447 2 2 61 ASN HB3 H 10.456 20.495 14.290 1.00 . B B . 61 ASN HB3 1 1
13 47448 2 2 61 ASN HD21 H 8.578 21.250 13.336 1.00 . B B . 61 ASN HD21 1 1
13 47449 2 2 61 ASN HD22 H 7.148 21.742 14.206 1.00 . B B . 61 ASN HD22 1 1
13 47450 2 2 61 ASN N N 11.476 18.463 15.695 1.00 . B B . 61 ASN N 1 1
13 47451 2 2 61 ASN ND2 N 8.082 21.356 14.211 1.00 . B B . 61 ASN ND2 1 1
13 47452 2 2 61 ASN O O 7.965 18.199 14.835 1.00 . B B . 61 ASN O 1 1
13 47453 2 2 61 ASN OD1 O 8.037 21.081 16.414 1.00 . B B . 61 ASN OD1 1 1
13 47454 2 2 62 GLN C C 7.911 15.685 13.335 1.00 . B B . 62 GLN C 1 1
13 47455 2 2 62 GLN CA C 8.999 16.611 12.782 1.00 . B B . 62 GLN CA 1 1
13 47456 2 2 62 GLN CB C 9.918 15.871 11.793 1.00 . B B . 62 GLN CB 1 1
13 47457 2 2 62 GLN CD C 11.339 16.252 9.657 1.00 . B B . 62 GLN CD 1 1
13 47458 2 2 62 GLN CG C 10.415 16.852 10.719 1.00 . B B . 62 GLN CG 1 1
13 47459 2 2 62 GLN H H 10.752 17.124 13.831 1.00 . B B . 62 GLN H 1 1
13 47460 2 2 62 GLN HA H 8.520 17.401 12.211 1.00 . B B . 62 GLN HA 1 1
13 47461 2 2 62 GLN HB2 H 10.753 15.402 12.311 1.00 . B B . 62 GLN HB2 1 1
13 47462 2 2 62 GLN HB3 H 9.338 15.097 11.292 1.00 . B B . 62 GLN HB3 1 1
13 47463 2 2 62 GLN HE21 H 10.844 14.304 10.045 1.00 . B B . 62 GLN HE21 1 1
13 47464 2 2 62 GLN HE22 H 12.104 14.582 8.835 1.00 . B B . 62 GLN HE22 1 1
13 47465 2 2 62 GLN HG2 H 9.549 17.271 10.204 1.00 . B B . 62 GLN HG2 1 1
13 47466 2 2 62 GLN HG3 H 10.946 17.667 11.214 1.00 . B B . 62 GLN HG3 1 1
13 47467 2 2 62 GLN N N 9.753 17.274 13.837 1.00 . B B . 62 GLN N 1 1
13 47468 2 2 62 GLN NE2 N 11.433 14.938 9.506 1.00 . B B . 62 GLN NE2 1 1
13 47469 2 2 62 GLN O O 8.027 15.094 14.411 1.00 . B B . 62 GLN O 1 1
13 47470 2 2 62 GLN OE1 O 12.009 16.998 8.952 1.00 . B B . 62 GLN OE1 1 1
13 47471 2 2 63 THR C C 5.219 14.309 11.284 1.00 . B B . 63 THR C 1 1
13 47472 2 2 63 THR CA C 5.774 14.598 12.689 1.00 . B B . 63 THR CA 1 1
13 47473 2 2 63 THR CB C 4.742 15.159 13.690 1.00 . B B . 63 THR CB 1 1
13 47474 2 2 63 THR CG2 C 3.955 16.368 13.168 1.00 . B B . 63 THR CG2 1 1
13 47475 2 2 63 THR H H 6.888 16.035 11.648 1.00 . B B . 63 THR H 1 1
13 47476 2 2 63 THR HA H 6.181 13.668 13.093 1.00 . B B . 63 THR HA 1 1
13 47477 2 2 63 THR HB H 5.268 15.472 14.592 1.00 . B B . 63 THR HB 1 1
13 47478 2 2 63 THR HG1 H 4.245 13.600 14.741 1.00 . B B . 63 THR HG1 1 1
13 47479 2 2 63 THR HG21 H 3.363 16.093 12.295 1.00 . B B . 63 THR HG21 1 1
13 47480 2 2 63 THR HG22 H 3.287 16.731 13.949 1.00 . B B . 63 THR HG22 1 1
13 47481 2 2 63 THR HG23 H 4.641 17.171 12.901 1.00 . B B . 63 THR HG23 1 1
13 47482 2 2 63 THR N N 6.866 15.543 12.531 1.00 . B B . 63 THR N 1 1
13 47483 2 2 63 THR O O 5.638 14.945 10.307 1.00 . B B . 63 THR O 1 1
13 47484 2 2 63 THR OG1 O 3.824 14.151 14.060 1.00 . B B . 63 THR OG1 1 1
13 47485 2 2 64 SER C C 2.443 12.228 9.972 1.00 . B B . 64 SER C 1 1
13 47486 2 2 64 SER CA C 3.863 12.809 9.865 1.00 . B B . 64 SER CA 1 1
13 47487 2 2 64 SER CB C 4.870 11.756 9.386 1.00 . B B . 64 SER CB 1 1
13 47488 2 2 64 SER H H 3.908 12.933 11.988 1.00 . B B . 64 SER H 1 1
13 47489 2 2 64 SER HA H 3.832 13.617 9.132 1.00 . B B . 64 SER HA 1 1
13 47490 2 2 64 SER HB2 H 4.782 10.873 10.016 1.00 . B B . 64 SER HB2 1 1
13 47491 2 2 64 SER HB3 H 4.633 11.480 8.357 1.00 . B B . 64 SER HB3 1 1
13 47492 2 2 64 SER HG H 6.207 13.178 9.282 1.00 . B B . 64 SER HG 1 1
13 47493 2 2 64 SER N N 4.313 13.337 11.154 1.00 . B B . 64 SER N 1 1
13 47494 2 2 64 SER O O 1.755 12.463 10.969 1.00 . B B . 64 SER O 1 1
13 47495 2 2 64 SER OG O 6.213 12.218 9.443 1.00 . B B . 64 SER OG 1 1
13 47496 2 2 65 ASP C C 0.603 9.819 7.819 1.00 . B B . 65 ASP C 1 1
13 47497 2 2 65 ASP CA C 0.617 11.011 8.785 1.00 . B B . 65 ASP CA 1 1
13 47498 2 2 65 ASP CB C -0.226 12.149 8.189 1.00 . B B . 65 ASP CB 1 1
13 47499 2 2 65 ASP CG C -1.731 11.838 8.165 1.00 . B B . 65 ASP CG 1 1
13 47500 2 2 65 ASP H H 2.616 11.236 8.199 1.00 . B B . 65 ASP H 1 1
13 47501 2 2 65 ASP HA H 0.206 10.703 9.747 1.00 . B B . 65 ASP HA 1 1
13 47502 2 2 65 ASP HB2 H -0.072 13.056 8.778 1.00 . B B . 65 ASP HB2 1 1
13 47503 2 2 65 ASP HB3 H 0.136 12.336 7.173 1.00 . B B . 65 ASP HB3 1 1
13 47504 2 2 65 ASP N N 1.991 11.490 8.953 1.00 . B B . 65 ASP N 1 1
13 47505 2 2 65 ASP O O 1.610 9.568 7.154 1.00 . B B . 65 ASP O 1 1
13 47506 2 2 65 ASP OD1 O -2.212 11.083 9.038 1.00 . B B . 65 ASP OD1 1 1
13 47507 2 2 65 ASP OD2 O -2.445 12.387 7.296 1.00 . B B . 65 ASP OD2 1 1
13 47508 2 2 66 ILE C C -0.738 8.477 5.316 1.00 . B B . 66 ILE C 1 1
13 47509 2 2 66 ILE CA C -0.720 7.996 6.775 1.00 . B B . 66 ILE CA 1 1
13 47510 2 2 66 ILE CB C -2.024 7.253 7.131 1.00 . B B . 66 ILE CB 1 1
13 47511 2 2 66 ILE CD1 C -4.577 7.486 7.328 1.00 . B B . 66 ILE CD1 1 1
13 47512 2 2 66 ILE CG1 C -3.236 8.204 7.176 1.00 . B B . 66 ILE CG1 1 1
13 47513 2 2 66 ILE CG2 C -1.826 6.498 8.450 1.00 . B B . 66 ILE CG2 1 1
13 47514 2 2 66 ILE H H -1.331 9.363 8.256 1.00 . B B . 66 ILE H 1 1
13 47515 2 2 66 ILE HA H 0.106 7.303 6.884 1.00 . B B . 66 ILE HA 1 1
13 47516 2 2 66 ILE HB H -2.207 6.509 6.360 1.00 . B B . 66 ILE HB 1 1
13 47517 2 2 66 ILE HD11 H -4.632 7.011 8.306 1.00 . B B . 66 ILE HD11 1 1
13 47518 2 2 66 ILE HD12 H -5.380 8.218 7.251 1.00 . B B . 66 ILE HD12 1 1
13 47519 2 2 66 ILE HD13 H -4.691 6.739 6.542 1.00 . B B . 66 ILE HD13 1 1
13 47520 2 2 66 ILE HG12 H -3.128 8.888 8.013 1.00 . B B . 66 ILE HG12 1 1
13 47521 2 2 66 ILE HG13 H -3.264 8.786 6.256 1.00 . B B . 66 ILE HG13 1 1
13 47522 2 2 66 ILE HG21 H -0.951 5.865 8.347 1.00 . B B . 66 ILE HG21 1 1
13 47523 2 2 66 ILE HG22 H -1.677 7.196 9.274 1.00 . B B . 66 ILE HG22 1 1
13 47524 2 2 66 ILE HG23 H -2.685 5.861 8.655 1.00 . B B . 66 ILE HG23 1 1
13 47525 2 2 66 ILE N N -0.516 9.095 7.714 1.00 . B B . 66 ILE N 1 1
13 47526 2 2 66 ILE O O -0.749 9.684 5.060 1.00 . B B . 66 ILE O 1 1
13 47527 2 2 67 ILE C C -2.171 8.745 2.801 1.00 . B B . 67 ILE C 1 1
13 47528 2 2 67 ILE CA C -0.962 7.804 2.948 1.00 . B B . 67 ILE CA 1 1
13 47529 2 2 67 ILE CB C -1.042 6.511 2.072 1.00 . B B . 67 ILE CB 1 1
13 47530 2 2 67 ILE CD1 C -2.632 4.841 0.822 1.00 . B B . 67 ILE CD1 1 1
13 47531 2 2 67 ILE CG1 C -2.486 6.014 1.803 1.00 . B B . 67 ILE CG1 1 1
13 47532 2 2 67 ILE CG2 C -0.138 5.374 2.597 1.00 . B B . 67 ILE CG2 1 1
13 47533 2 2 67 ILE H H -0.693 6.556 4.635 1.00 . B B . 67 ILE H 1 1
13 47534 2 2 67 ILE HA H -0.075 8.348 2.633 1.00 . B B . 67 ILE HA 1 1
13 47535 2 2 67 ILE HB H -0.629 6.784 1.103 1.00 . B B . 67 ILE HB 1 1
13 47536 2 2 67 ILE HD11 H -3.641 4.855 0.393 1.00 . B B . 67 ILE HD11 1 1
13 47537 2 2 67 ILE HD12 H -1.939 4.929 -0.012 1.00 . B B . 67 ILE HD12 1 1
13 47538 2 2 67 ILE HD13 H -2.454 3.886 1.325 1.00 . B B . 67 ILE HD13 1 1
13 47539 2 2 67 ILE HG12 H -2.959 5.745 2.748 1.00 . B B . 67 ILE HG12 1 1
13 47540 2 2 67 ILE HG13 H -3.053 6.831 1.359 1.00 . B B . 67 ILE HG13 1 1
13 47541 2 2 67 ILE HG21 H -0.037 4.591 1.844 1.00 . B B . 67 ILE HG21 1 1
13 47542 2 2 67 ILE HG22 H 0.861 5.760 2.807 1.00 . B B . 67 ILE HG22 1 1
13 47543 2 2 67 ILE HG23 H -0.558 4.928 3.500 1.00 . B B . 67 ILE HG23 1 1
13 47544 2 2 67 ILE N N -0.764 7.526 4.368 1.00 . B B . 67 ILE N 1 1
13 47545 2 2 67 ILE O O -3.221 8.516 3.411 1.00 . B B . 67 ILE O 1 1
13 47546 2 2 68 ASP C C -3.014 11.267 0.337 1.00 . B B . 68 ASP C 1 1
13 47547 2 2 68 ASP CA C -3.067 10.794 1.781 1.00 . B B . 68 ASP CA 1 1
13 47548 2 2 68 ASP CB C -2.980 11.967 2.765 1.00 . B B . 68 ASP CB 1 1
13 47549 2 2 68 ASP CG C -4.195 12.915 2.642 1.00 . B B . 68 ASP CG 1 1
13 47550 2 2 68 ASP H H -1.116 9.967 1.587 1.00 . B B . 68 ASP H 1 1
13 47551 2 2 68 ASP HA H -4.041 10.329 1.940 1.00 . B B . 68 ASP HA 1 1
13 47552 2 2 68 ASP HB2 H -2.951 11.566 3.780 1.00 . B B . 68 ASP HB2 1 1
13 47553 2 2 68 ASP HB3 H -2.057 12.524 2.597 1.00 . B B . 68 ASP HB3 1 1
13 47554 2 2 68 ASP N N -2.024 9.799 2.005 1.00 . B B . 68 ASP N 1 1
13 47555 2 2 68 ASP O O -2.194 12.106 -0.054 1.00 . B B . 68 ASP O 1 1
13 47556 2 2 68 ASP OD1 O -5.004 12.787 1.694 1.00 . B B . 68 ASP OD1 1 1
13 47557 2 2 68 ASP OD2 O -4.363 13.774 3.536 1.00 . B B . 68 ASP OD2 1 1
13 47558 2 2 69 SER C C -4.248 12.497 -2.148 1.00 . B B . 69 SER C 1 1
13 47559 2 2 69 SER CA C -4.186 11.001 -1.839 1.00 . B B . 69 SER CA 1 1
13 47560 2 2 69 SER CB C -5.521 10.341 -2.193 1.00 . B B . 69 SER CB 1 1
13 47561 2 2 69 SER H H -4.488 9.948 -0.073 1.00 . B B . 69 SER H 1 1
13 47562 2 2 69 SER HA H -3.400 10.553 -2.440 1.00 . B B . 69 SER HA 1 1
13 47563 2 2 69 SER HB2 H -6.324 10.934 -1.752 1.00 . B B . 69 SER HB2 1 1
13 47564 2 2 69 SER HB3 H -5.640 10.322 -3.275 1.00 . B B . 69 SER HB3 1 1
13 47565 2 2 69 SER HG H -6.527 8.812 -1.487 1.00 . B B . 69 SER HG 1 1
13 47566 2 2 69 SER N N -3.921 10.698 -0.448 1.00 . B B . 69 SER N 1 1
13 47567 2 2 69 SER O O -3.842 12.895 -3.240 1.00 . B B . 69 SER O 1 1
13 47568 2 2 69 SER OG O -5.598 9.021 -1.671 1.00 . B B . 69 SER OG 1 1
13 47569 2 2 70 ASP C C -3.608 15.504 -1.718 1.00 . B B . 70 ASP C 1 1
13 47570 2 2 70 ASP CA C -4.913 14.769 -1.443 1.00 . B B . 70 ASP CA 1 1
13 47571 2 2 70 ASP CB C -5.603 15.412 -0.236 1.00 . B B . 70 ASP CB 1 1
13 47572 2 2 70 ASP CG C -6.001 16.873 -0.512 1.00 . B B . 70 ASP CG 1 1
13 47573 2 2 70 ASP H H -4.887 12.982 -0.277 1.00 . B B . 70 ASP H 1 1
13 47574 2 2 70 ASP HA H -5.551 14.891 -2.315 1.00 . B B . 70 ASP HA 1 1
13 47575 2 2 70 ASP HB2 H -6.496 14.838 0.014 1.00 . B B . 70 ASP HB2 1 1
13 47576 2 2 70 ASP HB3 H -4.914 15.377 0.610 1.00 . B B . 70 ASP HB3 1 1
13 47577 2 2 70 ASP N N -4.708 13.336 -1.214 1.00 . B B . 70 ASP N 1 1
13 47578 2 2 70 ASP O O -3.631 16.602 -2.272 1.00 . B B . 70 ASP O 1 1
13 47579 2 2 70 ASP OD1 O -6.851 17.114 -1.399 1.00 . B B . 70 ASP OD1 1 1
13 47580 2 2 70 ASP OD2 O -5.523 17.782 0.204 1.00 . B B . 70 ASP OD2 1 1
13 47581 2 2 71 ILE C C -0.301 14.446 -2.364 1.00 . B B . 71 ILE C 1 1
13 47582 2 2 71 ILE CA C -1.147 15.452 -1.585 1.00 . B B . 71 ILE CA 1 1
13 47583 2 2 71 ILE CB C -0.489 15.817 -0.242 1.00 . B B . 71 ILE CB 1 1
13 47584 2 2 71 ILE CD1 C -1.827 15.577 1.867 1.00 . B B . 71 ILE CD1 1 1
13 47585 2 2 71 ILE CG1 C -1.433 16.537 0.752 1.00 . B B . 71 ILE CG1 1 1
13 47586 2 2 71 ILE CG2 C 0.767 16.677 -0.412 1.00 . B B . 71 ILE CG2 1 1
13 47587 2 2 71 ILE H H -2.537 13.985 -0.920 1.00 . B B . 71 ILE H 1 1
13 47588 2 2 71 ILE HA H -1.236 16.366 -2.167 1.00 . B B . 71 ILE HA 1 1
13 47589 2 2 71 ILE HB H -0.162 14.875 0.187 1.00 . B B . 71 ILE HB 1 1
13 47590 2 2 71 ILE HD11 H -2.335 14.712 1.440 1.00 . B B . 71 ILE HD11 1 1
13 47591 2 2 71 ILE HD12 H -0.917 15.264 2.381 1.00 . B B . 71 ILE HD12 1 1
13 47592 2 2 71 ILE HD13 H -2.488 16.087 2.565 1.00 . B B . 71 ILE HD13 1 1
13 47593 2 2 71 ILE HG12 H -0.940 17.396 1.211 1.00 . B B . 71 ILE HG12 1 1
13 47594 2 2 71 ILE HG13 H -2.332 16.902 0.256 1.00 . B B . 71 ILE HG13 1 1
13 47595 2 2 71 ILE HG21 H 1.489 16.180 -1.061 1.00 . B B . 71 ILE HG21 1 1
13 47596 2 2 71 ILE HG22 H 0.507 17.648 -0.834 1.00 . B B . 71 ILE HG22 1 1
13 47597 2 2 71 ILE HG23 H 1.219 16.815 0.572 1.00 . B B . 71 ILE HG23 1 1
13 47598 2 2 71 ILE N N -2.472 14.890 -1.377 1.00 . B B . 71 ILE N 1 1
13 47599 2 2 71 ILE O O 0.459 14.866 -3.230 1.00 . B B . 71 ILE O 1 1
13 47600 2 2 72 LEU C C -0.114 12.203 -4.367 1.00 . B B . 72 LEU C 1 1
13 47601 2 2 72 LEU CA C 0.273 12.126 -2.902 1.00 . B B . 72 LEU CA 1 1
13 47602 2 2 72 LEU CB C 0.015 10.717 -2.353 1.00 . B B . 72 LEU CB 1 1
13 47603 2 2 72 LEU CD1 C -0.046 9.025 -4.322 1.00 . B B . 72 LEU CD1 1 1
13 47604 2 2 72 LEU CD2 C 2.154 9.850 -3.549 1.00 . B B . 72 LEU CD2 1 1
13 47605 2 2 72 LEU CG C 0.722 9.566 -3.104 1.00 . B B . 72 LEU CG 1 1
13 47606 2 2 72 LEU H H -1.066 12.816 -1.390 1.00 . B B . 72 LEU H 1 1
13 47607 2 2 72 LEU HA H 1.338 12.345 -2.813 1.00 . B B . 72 LEU HA 1 1
13 47608 2 2 72 LEU HB2 H 0.356 10.699 -1.321 1.00 . B B . 72 LEU HB2 1 1
13 47609 2 2 72 LEU HB3 H -1.056 10.519 -2.328 1.00 . B B . 72 LEU HB3 1 1
13 47610 2 2 72 LEU HD11 H -1.096 8.869 -4.073 1.00 . B B . 72 LEU HD11 1 1
13 47611 2 2 72 LEU HD12 H 0.024 9.702 -5.172 1.00 . B B . 72 LEU HD12 1 1
13 47612 2 2 72 LEU HD13 H 0.388 8.073 -4.626 1.00 . B B . 72 LEU HD13 1 1
13 47613 2 2 72 LEU HD21 H 2.643 8.906 -3.781 1.00 . B B . 72 LEU HD21 1 1
13 47614 2 2 72 LEU HD22 H 2.172 10.493 -4.426 1.00 . B B . 72 LEU HD22 1 1
13 47615 2 2 72 LEU HD23 H 2.701 10.332 -2.753 1.00 . B B . 72 LEU HD23 1 1
13 47616 2 2 72 LEU HG H 0.804 8.763 -2.381 1.00 . B B . 72 LEU HG 1 1
13 47617 2 2 72 LEU N N -0.459 13.133 -2.139 1.00 . B B . 72 LEU N 1 1
13 47618 2 2 72 LEU O O 0.754 12.424 -5.205 1.00 . B B . 72 LEU O 1 1
13 47619 2 2 73 ASN C C -1.552 13.482 -6.705 1.00 . B B . 73 ASN C 1 1
13 47620 2 2 73 ASN CA C -1.833 12.091 -6.093 1.00 . B B . 73 ASN CA 1 1
13 47621 2 2 73 ASN CB C -3.310 11.665 -6.258 1.00 . B B . 73 ASN CB 1 1
13 47622 2 2 73 ASN CG C -4.235 12.795 -6.718 1.00 . B B . 73 ASN CG 1 1
13 47623 2 2 73 ASN H H -2.106 11.965 -3.971 1.00 . B B . 73 ASN H 1 1
13 47624 2 2 73 ASN HA H -1.225 11.327 -6.586 1.00 . B B . 73 ASN HA 1 1
13 47625 2 2 73 ASN HB2 H -3.347 10.879 -7.012 1.00 . B B . 73 ASN HB2 1 1
13 47626 2 2 73 ASN HB3 H -3.694 11.228 -5.334 1.00 . B B . 73 ASN HB3 1 1
13 47627 2 2 73 ASN HD21 H -4.359 13.564 -4.843 1.00 . B B . 73 ASN HD21 1 1
13 47628 2 2 73 ASN HD22 H -5.246 14.433 -6.083 1.00 . B B . 73 ASN HD22 1 1
13 47629 2 2 73 ASN N N -1.406 12.063 -4.694 1.00 . B B . 73 ASN N 1 1
13 47630 2 2 73 ASN ND2 N -4.629 13.679 -5.818 1.00 . B B . 73 ASN ND2 1 1
13 47631 2 2 73 ASN O O -1.459 13.632 -7.921 1.00 . B B . 73 ASN O 1 1
13 47632 2 2 73 ASN OD1 O -4.588 12.886 -7.889 1.00 . B B . 73 ASN OD1 1 1
13 47633 2 2 74 ASN C C 0.309 16.163 -6.442 1.00 . B B . 74 ASN C 1 1
13 47634 2 2 74 ASN CA C -1.174 15.894 -6.151 1.00 . B B . 74 ASN CA 1 1
13 47635 2 2 74 ASN CB C -1.626 16.752 -4.955 1.00 . B B . 74 ASN CB 1 1
13 47636 2 2 74 ASN CG C -2.450 17.973 -5.343 1.00 . B B . 74 ASN CG 1 1
13 47637 2 2 74 ASN H H -1.554 14.277 -4.863 1.00 . B B . 74 ASN H 1 1
13 47638 2 2 74 ASN HA H -1.758 16.154 -7.027 1.00 . B B . 74 ASN HA 1 1
13 47639 2 2 74 ASN HB2 H -2.235 16.135 -4.297 1.00 . B B . 74 ASN HB2 1 1
13 47640 2 2 74 ASN HB3 H -0.761 17.083 -4.378 1.00 . B B . 74 ASN HB3 1 1
13 47641 2 2 74 ASN HD21 H -3.681 17.682 -3.747 1.00 . B B . 74 ASN HD21 1 1
13 47642 2 2 74 ASN HD22 H -4.076 19.054 -4.774 1.00 . B B . 74 ASN HD22 1 1
13 47643 2 2 74 ASN N N -1.441 14.496 -5.838 1.00 . B B . 74 ASN N 1 1
13 47644 2 2 74 ASN ND2 N -3.487 18.260 -4.572 1.00 . B B . 74 ASN ND2 1 1
13 47645 2 2 74 ASN O O 0.628 17.153 -7.104 1.00 . B B . 74 ASN O 1 1
13 47646 2 2 74 ASN OD1 O -2.182 18.654 -6.329 1.00 . B B . 74 ASN OD1 1 1
13 47647 2 2 75 ALA C C 3.023 15.305 -7.590 1.00 . B B . 75 ALA C 1 1
13 47648 2 2 75 ALA CA C 2.648 15.426 -6.113 1.00 . B B . 75 ALA CA 1 1
13 47649 2 2 75 ALA CB C 3.376 14.362 -5.270 1.00 . B B . 75 ALA CB 1 1
13 47650 2 2 75 ALA H H 0.899 14.586 -5.305 1.00 . B B . 75 ALA H 1 1
13 47651 2 2 75 ALA HA H 2.956 16.407 -5.761 1.00 . B B . 75 ALA HA 1 1
13 47652 2 2 75 ALA HB1 H 4.448 14.555 -5.285 1.00 . B B . 75 ALA HB1 1 1
13 47653 2 2 75 ALA HB2 H 3.029 14.415 -4.239 1.00 . B B . 75 ALA HB2 1 1
13 47654 2 2 75 ALA HB3 H 3.199 13.354 -5.660 1.00 . B B . 75 ALA HB3 1 1
13 47655 2 2 75 ALA N N 1.212 15.323 -5.922 1.00 . B B . 75 ALA N 1 1
13 47656 2 2 75 ALA O O 2.226 14.882 -8.431 1.00 . B B . 75 ALA O 1 1
13 47657 2 2 76 ASP C C 5.655 14.062 -9.197 1.00 . B B . 76 ASP C 1 1
13 47658 2 2 76 ASP CA C 4.891 15.391 -9.186 1.00 . B B . 76 ASP CA 1 1
13 47659 2 2 76 ASP CB C 5.841 16.537 -9.544 1.00 . B B . 76 ASP CB 1 1
13 47660 2 2 76 ASP CG C 6.451 16.328 -10.940 1.00 . B B . 76 ASP CG 1 1
13 47661 2 2 76 ASP H H 4.846 16.057 -7.149 1.00 . B B . 76 ASP H 1 1
13 47662 2 2 76 ASP HA H 4.117 15.349 -9.954 1.00 . B B . 76 ASP HA 1 1
13 47663 2 2 76 ASP HB2 H 5.289 17.479 -9.528 1.00 . B B . 76 ASP HB2 1 1
13 47664 2 2 76 ASP HB3 H 6.634 16.597 -8.796 1.00 . B B . 76 ASP HB3 1 1
13 47665 2 2 76 ASP N N 4.277 15.641 -7.882 1.00 . B B . 76 ASP N 1 1
13 47666 2 2 76 ASP O O 5.704 13.391 -10.231 1.00 . B B . 76 ASP O 1 1
13 47667 2 2 76 ASP OD1 O 5.717 16.446 -11.947 1.00 . B B . 76 ASP OD1 1 1
13 47668 2 2 76 ASP OD2 O 7.676 16.099 -11.039 1.00 . B B . 76 ASP OD2 1 1
13 47669 2 2 77 LEU C C 6.956 11.828 -6.573 1.00 . B B . 77 LEU C 1 1
13 47670 2 2 77 LEU CA C 7.099 12.494 -7.945 1.00 . B B . 77 LEU CA 1 1
13 47671 2 2 77 LEU CB C 8.534 12.968 -8.262 1.00 . B B . 77 LEU CB 1 1
13 47672 2 2 77 LEU CD1 C 10.361 11.830 -6.890 1.00 . B B . 77 LEU CD1 1 1
13 47673 2 2 77 LEU CD2 C 9.337 10.538 -8.738 1.00 . B B . 77 LEU CD2 1 1
13 47674 2 2 77 LEU CG C 9.691 11.944 -8.252 1.00 . B B . 77 LEU CG 1 1
13 47675 2 2 77 LEU H H 6.064 14.170 -7.203 1.00 . B B . 77 LEU H 1 1
13 47676 2 2 77 LEU HA H 6.793 11.788 -8.707 1.00 . B B . 77 LEU HA 1 1
13 47677 2 2 77 LEU HB2 H 8.508 13.389 -9.268 1.00 . B B . 77 LEU HB2 1 1
13 47678 2 2 77 LEU HB3 H 8.792 13.793 -7.596 1.00 . B B . 77 LEU HB3 1 1
13 47679 2 2 77 LEU HD11 H 11.121 11.052 -6.926 1.00 . B B . 77 LEU HD11 1 1
13 47680 2 2 77 LEU HD12 H 10.848 12.777 -6.661 1.00 . B B . 77 LEU HD12 1 1
13 47681 2 2 77 LEU HD13 H 9.637 11.590 -6.116 1.00 . B B . 77 LEU HD13 1 1
13 47682 2 2 77 LEU HD21 H 10.240 10.051 -9.110 1.00 . B B . 77 LEU HD21 1 1
13 47683 2 2 77 LEU HD22 H 8.953 9.924 -7.929 1.00 . B B . 77 LEU HD22 1 1
13 47684 2 2 77 LEU HD23 H 8.597 10.600 -9.529 1.00 . B B . 77 LEU HD23 1 1
13 47685 2 2 77 LEU HG H 10.449 12.324 -8.936 1.00 . B B . 77 LEU HG 1 1
13 47686 2 2 77 LEU N N 6.211 13.644 -8.049 1.00 . B B . 77 LEU N 1 1
13 47687 2 2 77 LEU O O 6.923 12.506 -5.543 1.00 . B B . 77 LEU O 1 1
13 47688 2 2 78 VAL C C 8.137 8.905 -5.277 1.00 . B B . 78 VAL C 1 1
13 47689 2 2 78 VAL CA C 6.794 9.604 -5.433 1.00 . B B . 78 VAL CA 1 1
13 47690 2 2 78 VAL CB C 5.613 8.628 -5.591 1.00 . B B . 78 VAL CB 1 1
13 47691 2 2 78 VAL CG1 C 5.344 7.913 -4.261 1.00 . B B . 78 VAL CG1 1 1
13 47692 2 2 78 VAL CG2 C 4.340 9.350 -6.059 1.00 . B B . 78 VAL CG2 1 1
13 47693 2 2 78 VAL H H 6.849 10.040 -7.488 1.00 . B B . 78 VAL H 1 1
13 47694 2 2 78 VAL HA H 6.615 10.149 -4.520 1.00 . B B . 78 VAL HA 1 1
13 47695 2 2 78 VAL HB H 5.854 7.881 -6.344 1.00 . B B . 78 VAL HB 1 1
13 47696 2 2 78 VAL HG11 H 4.515 7.221 -4.384 1.00 . B B . 78 VAL HG11 1 1
13 47697 2 2 78 VAL HG12 H 6.222 7.344 -3.952 1.00 . B B . 78 VAL HG12 1 1
13 47698 2 2 78 VAL HG13 H 5.098 8.638 -3.482 1.00 . B B . 78 VAL HG13 1 1
13 47699 2 2 78 VAL HG21 H 3.468 8.709 -5.941 1.00 . B B . 78 VAL HG21 1 1
13 47700 2 2 78 VAL HG22 H 4.199 10.292 -5.516 1.00 . B B . 78 VAL HG22 1 1
13 47701 2 2 78 VAL HG23 H 4.437 9.563 -7.119 1.00 . B B . 78 VAL HG23 1 1
13 47702 2 2 78 VAL N N 6.882 10.497 -6.583 1.00 . B B . 78 VAL N 1 1
13 47703 2 2 78 VAL O O 8.496 8.047 -6.087 1.00 . B B . 78 VAL O 1 1
13 47704 2 2 79 VAL C C 9.655 7.385 -3.022 1.00 . B B . 79 VAL C 1 1
13 47705 2 2 79 VAL CA C 10.092 8.559 -3.880 1.00 . B B . 79 VAL CA 1 1
13 47706 2 2 79 VAL CB C 11.103 9.422 -3.102 1.00 . B B . 79 VAL CB 1 1
13 47707 2 2 79 VAL CG1 C 12.418 8.654 -2.934 1.00 . B B . 79 VAL CG1 1 1
13 47708 2 2 79 VAL CG2 C 11.394 10.755 -3.792 1.00 . B B . 79 VAL CG2 1 1
13 47709 2 2 79 VAL H H 8.525 9.963 -3.588 1.00 . B B . 79 VAL H 1 1
13 47710 2 2 79 VAL HA H 10.580 8.198 -4.785 1.00 . B B . 79 VAL HA 1 1
13 47711 2 2 79 VAL HB H 10.715 9.630 -2.110 1.00 . B B . 79 VAL HB 1 1
13 47712 2 2 79 VAL HG11 H 12.801 8.369 -3.913 1.00 . B B . 79 VAL HG11 1 1
13 47713 2 2 79 VAL HG12 H 13.150 9.274 -2.417 1.00 . B B . 79 VAL HG12 1 1
13 47714 2 2 79 VAL HG13 H 12.255 7.752 -2.345 1.00 . B B . 79 VAL HG13 1 1
13 47715 2 2 79 VAL HG21 H 10.489 11.358 -3.850 1.00 . B B . 79 VAL HG21 1 1
13 47716 2 2 79 VAL HG22 H 12.139 11.308 -3.222 1.00 . B B . 79 VAL HG22 1 1
13 47717 2 2 79 VAL HG23 H 11.781 10.570 -4.792 1.00 . B B . 79 VAL HG23 1 1
13 47718 2 2 79 VAL N N 8.891 9.284 -4.247 1.00 . B B . 79 VAL N 1 1
13 47719 2 2 79 VAL O O 9.233 7.575 -1.875 1.00 . B B . 79 VAL O 1 1
13 47720 2 2 80 THR C C 10.870 4.949 -1.945 1.00 . B B . 80 THR C 1 1
13 47721 2 2 80 THR CA C 9.541 5.026 -2.700 1.00 . B B . 80 THR CA 1 1
13 47722 2 2 80 THR CB C 9.270 3.759 -3.507 1.00 . B B . 80 THR CB 1 1
13 47723 2 2 80 THR CG2 C 8.956 2.568 -2.606 1.00 . B B . 80 THR CG2 1 1
13 47724 2 2 80 THR H H 10.009 6.050 -4.527 1.00 . B B . 80 THR H 1 1
13 47725 2 2 80 THR HA H 8.721 5.216 -2.006 1.00 . B B . 80 THR HA 1 1
13 47726 2 2 80 THR HB H 10.158 3.536 -4.096 1.00 . B B . 80 THR HB 1 1
13 47727 2 2 80 THR HG1 H 8.128 4.912 -4.580 1.00 . B B . 80 THR HG1 1 1
13 47728 2 2 80 THR HG21 H 9.810 2.362 -1.960 1.00 . B B . 80 THR HG21 1 1
13 47729 2 2 80 THR HG22 H 8.083 2.788 -1.989 1.00 . B B . 80 THR HG22 1 1
13 47730 2 2 80 THR HG23 H 8.758 1.690 -3.219 1.00 . B B . 80 THR HG23 1 1
13 47731 2 2 80 THR N N 9.691 6.175 -3.571 1.00 . B B . 80 THR N 1 1
13 47732 2 2 80 THR O O 11.934 4.885 -2.574 1.00 . B B . 80 THR O 1 1
13 47733 2 2 80 THR OG1 O 8.160 3.968 -4.361 1.00 . B B . 80 THR OG1 1 1
13 47734 2 2 81 LEU C C 12.188 3.450 0.628 1.00 . B B . 81 LEU C 1 1
13 47735 2 2 81 LEU CA C 12.055 4.893 0.175 1.00 . B B . 81 LEU CA 1 1
13 47736 2 2 81 LEU CB C 12.075 5.892 1.342 1.00 . B B . 81 LEU CB 1 1
13 47737 2 2 81 LEU CD1 C 12.175 8.267 2.111 1.00 . B B . 81 LEU CD1 1 1
13 47738 2 2 81 LEU CD2 C 13.754 7.556 0.331 1.00 . B B . 81 LEU CD2 1 1
13 47739 2 2 81 LEU CG C 12.344 7.346 0.904 1.00 . B B . 81 LEU CG 1 1
13 47740 2 2 81 LEU H H 9.943 4.999 -0.127 1.00 . B B . 81 LEU H 1 1
13 47741 2 2 81 LEU HA H 12.914 5.117 -0.455 1.00 . B B . 81 LEU HA 1 1
13 47742 2 2 81 LEU HB2 H 11.119 5.853 1.857 1.00 . B B . 81 LEU HB2 1 1
13 47743 2 2 81 LEU HB3 H 12.851 5.592 2.048 1.00 . B B . 81 LEU HB3 1 1
13 47744 2 2 81 LEU HD11 H 12.949 8.059 2.851 1.00 . B B . 81 LEU HD11 1 1
13 47745 2 2 81 LEU HD12 H 12.251 9.307 1.792 1.00 . B B . 81 LEU HD12 1 1
13 47746 2 2 81 LEU HD13 H 11.195 8.108 2.560 1.00 . B B . 81 LEU HD13 1 1
13 47747 2 2 81 LEU HD21 H 13.874 7.022 -0.609 1.00 . B B . 81 LEU HD21 1 1
13 47748 2 2 81 LEU HD22 H 13.918 8.617 0.134 1.00 . B B . 81 LEU HD22 1 1
13 47749 2 2 81 LEU HD23 H 14.507 7.209 1.041 1.00 . B B . 81 LEU HD23 1 1
13 47750 2 2 81 LEU HG H 11.609 7.636 0.151 1.00 . B B . 81 LEU HG 1 1
13 47751 2 2 81 LEU N N 10.838 4.999 -0.615 1.00 . B B . 81 LEU N 1 1
13 47752 2 2 81 LEU O O 11.225 2.809 1.053 1.00 . B B . 81 LEU O 1 1
13 47753 2 2 82 SER C C 13.289 0.471 -0.022 1.00 . B B . 82 SER C 1 1
13 47754 2 2 82 SER CA C 13.866 1.605 0.845 1.00 . B B . 82 SER CA 1 1
13 47755 2 2 82 SER CB C 13.562 1.331 2.321 1.00 . B B . 82 SER CB 1 1
13 47756 2 2 82 SER H H 14.034 3.499 -0.090 1.00 . B B . 82 SER H 1 1
13 47757 2 2 82 SER HA H 14.951 1.615 0.754 1.00 . B B . 82 SER HA 1 1
13 47758 2 2 82 SER HB2 H 12.493 1.196 2.451 1.00 . B B . 82 SER HB2 1 1
13 47759 2 2 82 SER HB3 H 14.063 0.413 2.629 1.00 . B B . 82 SER HB3 1 1
13 47760 2 2 82 SER HG H 14.975 2.356 3.136 1.00 . B B . 82 SER HG 1 1
13 47761 2 2 82 SER N N 13.398 2.933 0.447 1.00 . B B . 82 SER N 1 1
13 47762 2 2 82 SER O O 13.808 -0.643 0.025 1.00 . B B . 82 SER O 1 1
13 47763 2 2 82 SER OG O 13.997 2.401 3.139 1.00 . B B . 82 SER OG 1 1
13 47764 2 2 83 GLY C C 10.808 -1.180 -0.400 1.00 . B B . 83 GLY C 1 1
13 47765 2 2 83 GLY CA C 11.460 -0.306 -1.470 1.00 . B B . 83 GLY CA 1 1
13 47766 2 2 83 GLY H H 11.772 1.624 -0.664 1.00 . B B . 83 GLY H 1 1
13 47767 2 2 83 GLY HA2 H 10.686 0.147 -2.090 1.00 . B B . 83 GLY HA2 1 1
13 47768 2 2 83 GLY HA3 H 12.122 -0.911 -2.092 1.00 . B B . 83 GLY HA3 1 1
13 47769 2 2 83 GLY N N 12.225 0.734 -0.792 1.00 . B B . 83 GLY N 1 1
13 47770 2 2 83 GLY O O 10.746 -2.401 -0.545 1.00 . B B . 83 GLY O 1 1
13 47771 2 2 84 ASP C C 8.727 -2.074 1.688 1.00 . B B . 84 ASP C 1 1
13 47772 2 2 84 ASP CA C 9.993 -1.247 1.921 1.00 . B B . 84 ASP CA 1 1
13 47773 2 2 84 ASP CB C 9.811 -0.257 3.073 1.00 . B B . 84 ASP CB 1 1
13 47774 2 2 84 ASP CG C 9.900 -0.975 4.415 1.00 . B B . 84 ASP CG 1 1
13 47775 2 2 84 ASP H H 10.442 0.457 0.752 1.00 . B B . 84 ASP H 1 1
13 47776 2 2 84 ASP HA H 10.822 -1.902 2.182 1.00 . B B . 84 ASP HA 1 1
13 47777 2 2 84 ASP HB2 H 10.592 0.498 3.031 1.00 . B B . 84 ASP HB2 1 1
13 47778 2 2 84 ASP HB3 H 8.851 0.255 2.990 1.00 . B B . 84 ASP HB3 1 1
13 47779 2 2 84 ASP N N 10.409 -0.553 0.715 1.00 . B B . 84 ASP N 1 1
13 47780 2 2 84 ASP O O 7.676 -1.529 1.337 1.00 . B B . 84 ASP O 1 1
13 47781 2 2 84 ASP OD1 O 9.239 -2.021 4.600 1.00 . B B . 84 ASP OD1 1 1
13 47782 2 2 84 ASP OD2 O 10.578 -0.439 5.322 1.00 . B B . 84 ASP OD2 1 1
13 47783 2 2 85 ALA C C 6.584 -4.197 2.586 1.00 . B B . 85 ALA C 1 1
13 47784 2 2 85 ALA CA C 7.743 -4.325 1.586 1.00 . B B . 85 ALA CA 1 1
13 47785 2 2 85 ALA CB C 8.291 -5.756 1.600 1.00 . B B . 85 ALA CB 1 1
13 47786 2 2 85 ALA H H 9.708 -3.777 2.177 1.00 . B B . 85 ALA H 1 1
13 47787 2 2 85 ALA HA H 7.356 -4.114 0.587 1.00 . B B . 85 ALA HA 1 1
13 47788 2 2 85 ALA HB1 H 8.673 -6.001 2.592 1.00 . B B . 85 ALA HB1 1 1
13 47789 2 2 85 ALA HB2 H 7.493 -6.454 1.345 1.00 . B B . 85 ALA HB2 1 1
13 47790 2 2 85 ALA HB3 H 9.092 -5.855 0.866 1.00 . B B . 85 ALA HB3 1 1
13 47791 2 2 85 ALA N N 8.830 -3.394 1.859 1.00 . B B . 85 ALA N 1 1
13 47792 2 2 85 ALA O O 5.480 -4.654 2.283 1.00 . B B . 85 ALA O 1 1
13 47793 2 2 86 ALA C C 4.863 -2.331 4.632 1.00 . B B . 86 ALA C 1 1
13 47794 2 2 86 ALA CA C 5.801 -3.540 4.819 1.00 . B B . 86 ALA CA 1 1
13 47795 2 2 86 ALA CB C 6.487 -3.564 6.197 1.00 . B B . 86 ALA CB 1 1
13 47796 2 2 86 ALA H H 7.729 -3.214 3.963 1.00 . B B . 86 ALA H 1 1
13 47797 2 2 86 ALA HA H 5.177 -4.433 4.761 1.00 . B B . 86 ALA HA 1 1
13 47798 2 2 86 ALA HB1 H 6.910 -4.550 6.387 1.00 . B B . 86 ALA HB1 1 1
13 47799 2 2 86 ALA HB2 H 7.302 -2.845 6.242 1.00 . B B . 86 ALA HB2 1 1
13 47800 2 2 86 ALA HB3 H 5.760 -3.332 6.979 1.00 . B B . 86 ALA HB3 1 1
13 47801 2 2 86 ALA N N 6.816 -3.622 3.773 1.00 . B B . 86 ALA N 1 1
13 47802 2 2 86 ALA O O 3.850 -2.247 5.326 1.00 . B B . 86 ALA O 1 1
13 47803 2 2 87 ASP C C 3.126 -0.264 2.786 1.00 . B B . 87 ASP C 1 1
13 47804 2 2 87 ASP CA C 4.462 -0.123 3.538 1.00 . B B . 87 ASP CA 1 1
13 47805 2 2 87 ASP CB C 5.370 0.863 2.790 1.00 . B B . 87 ASP CB 1 1
13 47806 2 2 87 ASP CG C 4.766 2.278 2.864 1.00 . B B . 87 ASP CG 1 1
13 47807 2 2 87 ASP H H 5.999 -1.535 3.170 1.00 . B B . 87 ASP H 1 1
13 47808 2 2 87 ASP HA H 4.288 0.327 4.524 1.00 . B B . 87 ASP HA 1 1
13 47809 2 2 87 ASP HB2 H 6.361 0.864 3.233 1.00 . B B . 87 ASP HB2 1 1
13 47810 2 2 87 ASP HB3 H 5.480 0.543 1.751 1.00 . B B . 87 ASP HB3 1 1
13 47811 2 2 87 ASP N N 5.145 -1.415 3.698 1.00 . B B . 87 ASP N 1 1
13 47812 2 2 87 ASP O O 2.819 0.528 1.896 1.00 . B B . 87 ASP O 1 1
13 47813 2 2 87 ASP OD1 O 4.200 2.628 3.928 1.00 . B B . 87 ASP OD1 1 1
13 47814 2 2 87 ASP OD2 O 4.889 3.028 1.872 1.00 . B B . 87 ASP OD2 1 1
13 47815 2 2 88 LYS C C 1.671 -2.021 0.872 1.00 . B B . 88 LYS C 1 1
13 47816 2 2 88 LYS CA C 1.147 -1.647 2.275 1.00 . B B . 88 LYS CA 1 1
13 47817 2 2 88 LYS CB C 0.077 -0.514 2.298 1.00 . B B . 88 LYS CB 1 1
13 47818 2 2 88 LYS CD C -2.433 0.055 2.307 1.00 . B B . 88 LYS CD 1 1
13 47819 2 2 88 LYS CE C -2.812 0.444 3.755 1.00 . B B . 88 LYS CE 1 1
13 47820 2 2 88 LYS CG C -1.358 -1.036 2.136 1.00 . B B . 88 LYS CG 1 1
13 47821 2 2 88 LYS H H 2.609 -1.916 3.829 1.00 . B B . 88 LYS H 1 1
13 47822 2 2 88 LYS HA H 0.708 -2.544 2.712 1.00 . B B . 88 LYS HA 1 1
13 47823 2 2 88 LYS HB2 H 0.127 0.030 3.234 1.00 . B B . 88 LYS HB2 1 1
13 47824 2 2 88 LYS HB3 H 0.281 0.214 1.511 1.00 . B B . 88 LYS HB3 1 1
13 47825 2 2 88 LYS HD2 H -2.115 0.966 1.787 1.00 . B B . 88 LYS HD2 1 1
13 47826 2 2 88 LYS HD3 H -3.324 -0.311 1.800 1.00 . B B . 88 LYS HD3 1 1
13 47827 2 2 88 LYS HE2 H -1.943 0.885 4.253 1.00 . B B . 88 LYS HE2 1 1
13 47828 2 2 88 LYS HE3 H -3.589 1.217 3.704 1.00 . B B . 88 LYS HE3 1 1
13 47829 2 2 88 LYS HG2 H -1.455 -1.448 1.133 1.00 . B B . 88 LYS HG2 1 1
13 47830 2 2 88 LYS HG3 H -1.542 -1.846 2.842 1.00 . B B . 88 LYS HG3 1 1
13 47831 2 2 88 LYS HZ1 H -3.477 -0.401 5.529 1.00 . B B . 88 LYS HZ1 1 1
13 47832 2 2 88 LYS HZ2 H -4.249 -1.000 4.242 1.00 . B B . 88 LYS HZ2 1 1
13 47833 2 2 88 LYS HZ3 H -2.716 -1.483 4.572 1.00 . B B . 88 LYS HZ3 1 1
13 47834 2 2 88 LYS N N 2.316 -1.286 3.090 1.00 . B B . 88 LYS N 1 1
13 47835 2 2 88 LYS NZ N -3.337 -0.688 4.568 1.00 . B B . 88 LYS NZ 1 1
13 47836 2 2 88 LYS O O 2.794 -2.518 0.738 1.00 . B B . 88 LYS O 1 1
13 47837 2 2 89 CYS C C 0.619 -0.746 -2.307 1.00 . B B . 89 CYS C 1 1
13 47838 2 2 89 CYS CA C 1.267 -1.924 -1.573 1.00 . B B . 89 CYS CA 1 1
13 47839 2 2 89 CYS CB C 0.864 -3.305 -2.137 1.00 . B B . 89 CYS CB 1 1
13 47840 2 2 89 CYS H H -0.047 -1.436 -0.004 1.00 . B B . 89 CYS H 1 1
13 47841 2 2 89 CYS HA H 2.350 -1.821 -1.670 1.00 . B B . 89 CYS HA 1 1
13 47842 2 2 89 CYS HB2 H 0.535 -3.200 -3.173 1.00 . B B . 89 CYS HB2 1 1
13 47843 2 2 89 CYS HB3 H 1.760 -3.927 -2.190 1.00 . B B . 89 CYS HB3 1 1
13 47844 2 2 89 CYS N N 0.879 -1.795 -0.173 1.00 . B B . 89 CYS N 1 1
13 47845 2 2 89 CYS O O -0.399 -0.933 -2.976 1.00 . B B . 89 CYS O 1 1
13 47846 2 2 89 CYS SG S -0.413 -4.196 -1.185 1.00 . B B . 89 CYS SG 1 1
13 47847 2 2 90 PRO C C 0.737 1.446 -4.297 1.00 . B B . 90 PRO C 1 1
13 47848 2 2 90 PRO CA C 0.559 1.648 -2.800 1.00 . B B . 90 PRO CA 1 1
13 47849 2 2 90 PRO CB C 1.308 2.885 -2.296 1.00 . B B . 90 PRO CB 1 1
13 47850 2 2 90 PRO CD C 2.221 0.924 -1.291 1.00 . B B . 90 PRO CD 1 1
13 47851 2 2 90 PRO CG C 1.961 2.403 -1.001 1.00 . B B . 90 PRO CG 1 1
13 47852 2 2 90 PRO HA H -0.487 1.736 -2.541 1.00 . B B . 90 PRO HA 1 1
13 47853 2 2 90 PRO HB2 H 2.075 3.183 -3.012 1.00 . B B . 90 PRO HB2 1 1
13 47854 2 2 90 PRO HB3 H 0.611 3.707 -2.129 1.00 . B B . 90 PRO HB3 1 1
13 47855 2 2 90 PRO HD2 H 3.142 0.815 -1.864 1.00 . B B . 90 PRO HD2 1 1
13 47856 2 2 90 PRO HD3 H 2.289 0.361 -0.370 1.00 . B B . 90 PRO HD3 1 1
13 47857 2 2 90 PRO HG2 H 2.884 2.939 -0.782 1.00 . B B . 90 PRO HG2 1 1
13 47858 2 2 90 PRO HG3 H 1.253 2.510 -0.175 1.00 . B B . 90 PRO HG3 1 1
13 47859 2 2 90 PRO N N 1.095 0.499 -2.102 1.00 . B B . 90 PRO N 1 1
13 47860 2 2 90 PRO O O 1.847 1.144 -4.745 1.00 . B B . 90 PRO O 1 1
13 47861 2 2 91 MET C C 0.120 2.581 -7.346 1.00 . B B . 91 MET C 1 1
13 47862 2 2 91 MET CA C -0.279 1.358 -6.507 1.00 . B B . 91 MET CA 1 1
13 47863 2 2 91 MET CB C -1.563 0.671 -6.966 1.00 . B B . 91 MET CB 1 1
13 47864 2 2 91 MET CE C -4.768 3.065 -6.872 1.00 . B B . 91 MET CE 1 1
13 47865 2 2 91 MET CG C -2.830 1.387 -6.560 1.00 . B B . 91 MET CG 1 1
13 47866 2 2 91 MET H H -1.232 1.865 -4.649 1.00 . B B . 91 MET H 1 1
13 47867 2 2 91 MET HA H 0.494 0.624 -6.680 1.00 . B B . 91 MET HA 1 1
13 47868 2 2 91 MET HB2 H -1.557 0.576 -8.048 1.00 . B B . 91 MET HB2 1 1
13 47869 2 2 91 MET HB3 H -1.600 -0.323 -6.528 1.00 . B B . 91 MET HB3 1 1
13 47870 2 2 91 MET HE1 H -5.216 4.008 -7.206 1.00 . B B . 91 MET HE1 1 1
13 47871 2 2 91 MET HE2 H -5.293 2.206 -7.290 1.00 . B B . 91 MET HE2 1 1
13 47872 2 2 91 MET HE3 H -4.735 2.958 -5.789 1.00 . B B . 91 MET HE3 1 1
13 47873 2 2 91 MET HG2 H -3.663 0.732 -6.805 1.00 . B B . 91 MET HG2 1 1
13 47874 2 2 91 MET HG3 H -2.846 1.519 -5.479 1.00 . B B . 91 MET HG3 1 1
13 47875 2 2 91 MET N N -0.334 1.620 -5.070 1.00 . B B . 91 MET N 1 1
13 47876 2 2 91 MET O O 0.100 2.488 -8.573 1.00 . B B . 91 MET O 1 1
13 47877 2 2 91 MET SD S -3.070 2.973 -7.390 1.00 . B B . 91 MET SD 1 1
13 47878 2 2 92 THR C C 0.123 5.387 -8.496 1.00 . B B . 92 THR C 1 1
13 47879 2 2 92 THR CA C 0.918 4.976 -7.240 1.00 . B B . 92 THR CA 1 1
13 47880 2 2 92 THR CB C 2.447 5.019 -7.431 1.00 . B B . 92 THR CB 1 1
13 47881 2 2 92 THR CG2 C 3.135 5.181 -6.067 1.00 . B B . 92 THR CG2 1 1
13 47882 2 2 92 THR H H 0.467 3.638 -5.675 1.00 . B B . 92 THR H 1 1
13 47883 2 2 92 THR HA H 0.710 5.717 -6.474 1.00 . B B . 92 THR HA 1 1
13 47884 2 2 92 THR HB H 2.705 5.882 -8.045 1.00 . B B . 92 THR HB 1 1
13 47885 2 2 92 THR HG1 H 2.477 3.755 -8.898 1.00 . B B . 92 THR HG1 1 1
13 47886 2 2 92 THR HG21 H 2.770 6.083 -5.575 1.00 . B B . 92 THR HG21 1 1
13 47887 2 2 92 THR HG22 H 2.920 4.325 -5.427 1.00 . B B . 92 THR HG22 1 1
13 47888 2 2 92 THR HG23 H 4.214 5.284 -6.194 1.00 . B B . 92 THR HG23 1 1
13 47889 2 2 92 THR N N 0.484 3.690 -6.681 1.00 . B B . 92 THR N 1 1
13 47890 2 2 92 THR O O 0.526 5.048 -9.613 1.00 . B B . 92 THR O 1 1
13 47891 2 2 92 THR OG1 O 2.942 3.842 -8.048 1.00 . B B . 92 THR OG1 1 1
13 47892 2 2 93 PRO C C -1.100 7.204 -10.512 1.00 . B B . 93 PRO C 1 1
13 47893 2 2 93 PRO CA C -1.900 6.412 -9.446 1.00 . B B . 93 PRO CA 1 1
13 47894 2 2 93 PRO CB C -3.080 7.166 -8.800 1.00 . B B . 93 PRO CB 1 1
13 47895 2 2 93 PRO CD C -1.446 6.791 -7.128 1.00 . B B . 93 PRO CD 1 1
13 47896 2 2 93 PRO CG C -2.453 7.844 -7.586 1.00 . B B . 93 PRO CG 1 1
13 47897 2 2 93 PRO HA H -2.267 5.480 -9.869 1.00 . B B . 93 PRO HA 1 1
13 47898 2 2 93 PRO HB2 H -3.535 7.886 -9.476 1.00 . B B . 93 PRO HB2 1 1
13 47899 2 2 93 PRO HB3 H -3.839 6.466 -8.420 1.00 . B B . 93 PRO HB3 1 1
13 47900 2 2 93 PRO HD2 H -0.617 7.290 -6.630 1.00 . B B . 93 PRO HD2 1 1
13 47901 2 2 93 PRO HD3 H -1.925 6.078 -6.459 1.00 . B B . 93 PRO HD3 1 1
13 47902 2 2 93 PRO HG2 H -1.930 8.755 -7.888 1.00 . B B . 93 PRO HG2 1 1
13 47903 2 2 93 PRO HG3 H -3.191 8.063 -6.813 1.00 . B B . 93 PRO HG3 1 1
13 47904 2 2 93 PRO N N -1.012 6.098 -8.335 1.00 . B B . 93 PRO N 1 1
13 47905 2 2 93 PRO O O -0.308 8.074 -10.140 1.00 . B B . 93 PRO O 1 1
13 47906 2 2 94 PRO C C -0.440 8.986 -13.077 1.00 . B B . 94 PRO C 1 1
13 47907 2 2 94 PRO CA C -0.439 7.458 -12.915 1.00 . B B . 94 PRO CA 1 1
13 47908 2 2 94 PRO CB C -0.904 6.741 -14.191 1.00 . B B . 94 PRO CB 1 1
13 47909 2 2 94 PRO CD C -2.215 5.973 -12.379 1.00 . B B . 94 PRO CD 1 1
13 47910 2 2 94 PRO CG C -2.327 6.304 -13.862 1.00 . B B . 94 PRO CG 1 1
13 47911 2 2 94 PRO HA H 0.590 7.159 -12.712 1.00 . B B . 94 PRO HA 1 1
13 47912 2 2 94 PRO HB2 H -0.881 7.384 -15.073 1.00 . B B . 94 PRO HB2 1 1
13 47913 2 2 94 PRO HB3 H -0.284 5.859 -14.357 1.00 . B B . 94 PRO HB3 1 1
13 47914 2 2 94 PRO HD2 H -3.189 6.052 -11.900 1.00 . B B . 94 PRO HD2 1 1
13 47915 2 2 94 PRO HD3 H -1.802 4.964 -12.275 1.00 . B B . 94 PRO HD3 1 1
13 47916 2 2 94 PRO HG2 H -3.017 7.138 -14.005 1.00 . B B . 94 PRO HG2 1 1
13 47917 2 2 94 PRO HG3 H -2.636 5.438 -14.449 1.00 . B B . 94 PRO HG3 1 1
13 47918 2 2 94 PRO N N -1.280 6.937 -11.826 1.00 . B B . 94 PRO N 1 1
13 47919 2 2 94 PRO O O 0.258 9.511 -13.947 1.00 . B B . 94 PRO O 1 1
13 47920 2 2 95 HIS C C 0.276 11.623 -11.661 1.00 . B B . 95 HIS C 1 1
13 47921 2 2 95 HIS CA C -1.123 11.162 -12.124 1.00 . B B . 95 HIS CA 1 1
13 47922 2 2 95 HIS CB C -2.200 11.638 -11.130 1.00 . B B . 95 HIS CB 1 1
13 47923 2 2 95 HIS CD2 C -4.367 10.516 -10.316 1.00 . B B . 95 HIS CD2 1 1
13 47924 2 2 95 HIS CE1 C -5.388 10.166 -12.227 1.00 . B B . 95 HIS CE1 1 1
13 47925 2 2 95 HIS CG C -3.568 11.011 -11.313 1.00 . B B . 95 HIS CG 1 1
13 47926 2 2 95 HIS H H -1.735 9.226 -11.548 1.00 . B B . 95 HIS H 1 1
13 47927 2 2 95 HIS HA H -1.330 11.593 -13.104 1.00 . B B . 95 HIS HA 1 1
13 47928 2 2 95 HIS HB2 H -1.859 11.415 -10.117 1.00 . B B . 95 HIS HB2 1 1
13 47929 2 2 95 HIS HB3 H -2.298 12.721 -11.210 1.00 . B B . 95 HIS HB3 1 1
13 47930 2 2 95 HIS HD1 H -3.906 11.043 -13.430 1.00 . B B . 95 HIS HD1 1 1
13 47931 2 2 95 HIS HD2 H -4.137 10.524 -9.260 1.00 . B B . 95 HIS HD2 1 1
13 47932 2 2 95 HIS HE1 H -6.115 9.863 -12.971 1.00 . B B . 95 HIS HE1 1 1
13 47933 2 2 95 HIS N N -1.189 9.711 -12.242 1.00 . B B . 95 HIS N 1 1
13 47934 2 2 95 HIS ND1 N -4.228 10.788 -12.504 1.00 . B B . 95 HIS ND1 1 1
13 47935 2 2 95 HIS NE2 N -5.518 9.974 -10.901 1.00 . B B . 95 HIS NE2 1 1
13 47936 2 2 95 HIS O O 0.573 12.817 -11.733 1.00 . B B . 95 HIS O 1 1
13 47937 2 2 96 VAL C C 3.478 10.025 -11.134 1.00 . B B . 96 VAL C 1 1
13 47938 2 2 96 VAL CA C 2.424 10.990 -10.571 1.00 . B B . 96 VAL CA 1 1
13 47939 2 2 96 VAL CB C 2.315 10.837 -9.033 1.00 . B B . 96 VAL CB 1 1
13 47940 2 2 96 VAL CG1 C 3.391 11.692 -8.358 1.00 . B B . 96 VAL CG1 1 1
13 47941 2 2 96 VAL CG2 C 0.958 11.241 -8.433 1.00 . B B . 96 VAL CG2 1 1
13 47942 2 2 96 VAL H H 0.833 9.738 -11.141 1.00 . B B . 96 VAL H 1 1
13 47943 2 2 96 VAL HA H 2.712 12.014 -10.814 1.00 . B B . 96 VAL HA 1 1
13 47944 2 2 96 VAL HB H 2.481 9.792 -8.766 1.00 . B B . 96 VAL HB 1 1
13 47945 2 2 96 VAL HG11 H 4.380 11.320 -8.611 1.00 . B B . 96 VAL HG11 1 1
13 47946 2 2 96 VAL HG12 H 3.308 12.715 -8.702 1.00 . B B . 96 VAL HG12 1 1
13 47947 2 2 96 VAL HG13 H 3.271 11.669 -7.277 1.00 . B B . 96 VAL HG13 1 1
13 47948 2 2 96 VAL HG21 H 0.731 12.277 -8.685 1.00 . B B . 96 VAL HG21 1 1
13 47949 2 2 96 VAL HG22 H 0.167 10.584 -8.794 1.00 . B B . 96 VAL HG22 1 1
13 47950 2 2 96 VAL HG23 H 1.002 11.131 -7.352 1.00 . B B . 96 VAL HG23 1 1
13 47951 2 2 96 VAL N N 1.133 10.705 -11.188 1.00 . B B . 96 VAL N 1 1
13 47952 2 2 96 VAL O O 3.158 8.881 -11.471 1.00 . B B . 96 VAL O 1 1
13 47953 2 2 97 LYS C C 6.327 8.938 -10.230 1.00 . B B . 97 LYS C 1 1
13 47954 2 2 97 LYS CA C 5.884 9.611 -11.532 1.00 . B B . 97 LYS CA 1 1
13 47955 2 2 97 LYS CB C 6.959 10.511 -12.175 1.00 . B B . 97 LYS CB 1 1
13 47956 2 2 97 LYS CD C 9.396 9.632 -12.124 1.00 . B B . 97 LYS CD 1 1
13 47957 2 2 97 LYS CE C 10.130 10.969 -11.868 1.00 . B B . 97 LYS CE 1 1
13 47958 2 2 97 LYS CG C 8.085 9.765 -12.912 1.00 . B B . 97 LYS CG 1 1
13 47959 2 2 97 LYS H H 4.966 11.400 -10.891 1.00 . B B . 97 LYS H 1 1
13 47960 2 2 97 LYS HA H 5.588 8.845 -12.249 1.00 . B B . 97 LYS HA 1 1
13 47961 2 2 97 LYS HB2 H 6.460 11.126 -12.925 1.00 . B B . 97 LYS HB2 1 1
13 47962 2 2 97 LYS HB3 H 7.368 11.187 -11.427 1.00 . B B . 97 LYS HB3 1 1
13 47963 2 2 97 LYS HD2 H 9.159 9.155 -11.176 1.00 . B B . 97 LYS HD2 1 1
13 47964 2 2 97 LYS HD3 H 10.059 8.964 -12.673 1.00 . B B . 97 LYS HD3 1 1
13 47965 2 2 97 LYS HE2 H 9.514 11.604 -11.221 1.00 . B B . 97 LYS HE2 1 1
13 47966 2 2 97 LYS HE3 H 11.065 10.772 -11.327 1.00 . B B . 97 LYS HE3 1 1
13 47967 2 2 97 LYS HG2 H 7.738 8.771 -13.194 1.00 . B B . 97 LYS HG2 1 1
13 47968 2 2 97 LYS HG3 H 8.303 10.303 -13.833 1.00 . B B . 97 LYS HG3 1 1
13 47969 2 2 97 LYS HZ1 H 11.102 11.193 -13.698 1.00 . B B . 97 LYS HZ1 1 1
13 47970 2 2 97 LYS HZ2 H 9.614 11.878 -13.669 1.00 . B B . 97 LYS HZ2 1 1
13 47971 2 2 97 LYS HZ3 H 10.847 12.616 -12.906 1.00 . B B . 97 LYS HZ3 1 1
13 47972 2 2 97 LYS N N 4.739 10.468 -11.221 1.00 . B B . 97 LYS N 1 1
13 47973 2 2 97 LYS NZ N 10.444 11.700 -13.123 1.00 . B B . 97 LYS NZ 1 1
13 47974 2 2 97 LYS O O 6.119 9.497 -9.153 1.00 . B B . 97 LYS O 1 1
13 47975 2 2 98 ARG C C 8.918 6.557 -9.484 1.00 . B B . 98 ARG C 1 1
13 47976 2 2 98 ARG CA C 7.559 7.126 -9.109 1.00 . B B . 98 ARG CA 1 1
13 47977 2 2 98 ARG CB C 6.620 6.006 -8.600 1.00 . B B . 98 ARG CB 1 1
13 47978 2 2 98 ARG CD C 7.037 3.769 -7.398 1.00 . B B . 98 ARG CD 1 1
13 47979 2 2 98 ARG CG C 7.111 5.304 -7.306 1.00 . B B . 98 ARG CG 1 1
13 47980 2 2 98 ARG CZ C 5.260 2.452 -6.188 1.00 . B B . 98 ARG CZ 1 1
13 47981 2 2 98 ARG H H 7.199 7.376 -11.192 1.00 . B B . 98 ARG H 1 1
13 47982 2 2 98 ARG HA H 7.686 7.864 -8.320 1.00 . B B . 98 ARG HA 1 1
13 47983 2 2 98 ARG HB2 H 5.632 6.426 -8.407 1.00 . B B . 98 ARG HB2 1 1
13 47984 2 2 98 ARG HB3 H 6.509 5.269 -9.398 1.00 . B B . 98 ARG HB3 1 1
13 47985 2 2 98 ARG HD2 H 7.393 3.449 -8.378 1.00 . B B . 98 ARG HD2 1 1
13 47986 2 2 98 ARG HD3 H 7.716 3.337 -6.668 1.00 . B B . 98 ARG HD3 1 1
13 47987 2 2 98 ARG HE H 4.993 3.482 -7.899 1.00 . B B . 98 ARG HE 1 1
13 47988 2 2 98 ARG HG2 H 8.150 5.545 -7.098 1.00 . B B . 98 ARG HG2 1 1
13 47989 2 2 98 ARG HG3 H 6.546 5.672 -6.447 1.00 . B B . 98 ARG HG3 1 1
13 47990 2 2 98 ARG HH11 H 6.880 2.721 -4.966 1.00 . B B . 98 ARG HH11 1 1
13 47991 2 2 98 ARG HH12 H 5.711 1.582 -4.386 1.00 . B B . 98 ARG HH12 1 1
13 47992 2 2 98 ARG HH21 H 3.441 2.274 -7.033 1.00 . B B . 98 ARG HH21 1 1
13 47993 2 2 98 ARG HH22 H 3.581 1.412 -5.542 1.00 . B B . 98 ARG HH22 1 1
13 47994 2 2 98 ARG N N 6.988 7.783 -10.290 1.00 . B B . 98 ARG N 1 1
13 47995 2 2 98 ARG NE N 5.680 3.240 -7.188 1.00 . B B . 98 ARG NE 1 1
13 47996 2 2 98 ARG NH1 N 6.021 2.191 -5.127 1.00 . B B . 98 ARG NH1 1 1
13 47997 2 2 98 ARG NH2 N 4.039 1.945 -6.278 1.00 . B B . 98 ARG NH2 1 1
13 47998 2 2 98 ARG O O 9.093 6.073 -10.602 1.00 . B B . 98 ARG O 1 1
13 47999 2 2 99 GLU C C 11.556 5.568 -7.194 1.00 . B B . 99 GLU C 1 1
13 48000 2 2 99 GLU CA C 11.134 5.898 -8.632 1.00 . B B . 99 GLU CA 1 1
13 48001 2 2 99 GLU CB C 12.148 6.783 -9.373 1.00 . B B . 99 GLU CB 1 1
13 48002 2 2 99 GLU CD C 14.382 6.863 -10.565 1.00 . B B . 99 GLU CD 1 1
13 48003 2 2 99 GLU CG C 13.445 6.027 -9.684 1.00 . B B . 99 GLU CG 1 1
13 48004 2 2 99 GLU H H 9.654 7.006 -7.638 1.00 . B B . 99 GLU H 1 1
13 48005 2 2 99 GLU HA H 10.995 4.972 -9.194 1.00 . B B . 99 GLU HA 1 1
13 48006 2 2 99 GLU HB2 H 11.710 7.109 -10.318 1.00 . B B . 99 GLU HB2 1 1
13 48007 2 2 99 GLU HB3 H 12.364 7.670 -8.776 1.00 . B B . 99 GLU HB3 1 1
13 48008 2 2 99 GLU HG2 H 13.958 5.788 -8.753 1.00 . B B . 99 GLU HG2 1 1
13 48009 2 2 99 GLU HG3 H 13.201 5.089 -10.188 1.00 . B B . 99 GLU HG3 1 1
13 48010 2 2 99 GLU N N 9.858 6.588 -8.544 1.00 . B B . 99 GLU N 1 1
13 48011 2 2 99 GLU O O 11.206 6.293 -6.259 1.00 . B B . 99 GLU O 1 1
13 48012 2 2 99 GLU OE1 O 14.855 7.915 -10.082 1.00 . B B . 99 GLU OE1 1 1
13 48013 2 2 99 GLU OE2 O 14.660 6.468 -11.721 1.00 . B B . 99 GLU OE2 1 1
13 48014 2 2 100 HIS C C 14.234 4.672 -5.580 1.00 . B B . 100 HIS C 1 1
13 48015 2 2 100 HIS CA C 12.826 4.087 -5.700 1.00 . B B . 100 HIS CA 1 1
13 48016 2 2 100 HIS CB C 12.915 2.556 -5.542 1.00 . B B . 100 HIS CB 1 1
13 48017 2 2 100 HIS CD2 C 11.428 0.570 -4.924 1.00 . B B . 100 HIS CD2 1 1
13 48018 2 2 100 HIS CE1 C 9.603 1.031 -6.051 1.00 . B B . 100 HIS CE1 1 1
13 48019 2 2 100 HIS CG C 11.624 1.767 -5.559 1.00 . B B . 100 HIS CG 1 1
13 48020 2 2 100 HIS H H 12.488 3.867 -7.784 1.00 . B B . 100 HIS H 1 1
13 48021 2 2 100 HIS HA H 12.206 4.518 -4.923 1.00 . B B . 100 HIS HA 1 1
13 48022 2 2 100 HIS HB2 H 13.558 2.158 -6.329 1.00 . B B . 100 HIS HB2 1 1
13 48023 2 2 100 HIS HB3 H 13.411 2.352 -4.591 1.00 . B B . 100 HIS HB3 1 1
13 48024 2 2 100 HIS HD1 H 10.306 2.837 -6.861 1.00 . B B . 100 HIS HD1 1 1
13 48025 2 2 100 HIS HD2 H 12.159 0.057 -4.314 1.00 . B B . 100 HIS HD2 1 1
13 48026 2 2 100 HIS HE1 H 8.611 0.971 -6.483 1.00 . B B . 100 HIS HE1 1 1
13 48027 2 2 100 HIS N N 12.258 4.450 -6.996 1.00 . B B . 100 HIS N 1 1
13 48028 2 2 100 HIS ND1 N 10.473 2.034 -6.270 1.00 . B B . 100 HIS ND1 1 1
13 48029 2 2 100 HIS NE2 N 10.141 0.109 -5.232 1.00 . B B . 100 HIS NE2 1 1
13 48030 2 2 100 HIS O O 15.053 4.457 -6.478 1.00 . B B . 100 HIS O 1 1
13 48031 2 2 101 TRP C C 16.592 5.380 -3.038 1.00 . B B . 101 TRP C 1 1
13 48032 2 2 101 TRP CA C 15.850 5.994 -4.233 1.00 . B B . 101 TRP CA 1 1
13 48033 2 2 101 TRP CB C 15.696 7.524 -4.112 1.00 . B B . 101 TRP CB 1 1
13 48034 2 2 101 TRP CD1 C 15.084 7.756 -6.572 1.00 . B B . 101 TRP CD1 1 1
13 48035 2 2 101 TRP CD2 C 14.796 9.662 -5.449 1.00 . B B . 101 TRP CD2 1 1
13 48036 2 2 101 TRP CE2 C 14.333 9.889 -6.781 1.00 . B B . 101 TRP CE2 1 1
13 48037 2 2 101 TRP CE3 C 14.773 10.766 -4.571 1.00 . B B . 101 TRP CE3 1 1
13 48038 2 2 101 TRP CG C 15.204 8.262 -5.326 1.00 . B B . 101 TRP CG 1 1
13 48039 2 2 101 TRP CH2 C 13.800 12.197 -6.296 1.00 . B B . 101 TRP CH2 1 1
13 48040 2 2 101 TRP CZ2 C 13.827 11.128 -7.204 1.00 . B B . 101 TRP CZ2 1 1
13 48041 2 2 101 TRP CZ3 C 14.290 12.022 -4.990 1.00 . B B . 101 TRP CZ3 1 1
13 48042 2 2 101 TRP H H 13.826 5.468 -3.758 1.00 . B B . 101 TRP H 1 1
13 48043 2 2 101 TRP HA H 16.491 5.807 -5.096 1.00 . B B . 101 TRP HA 1 1
13 48044 2 2 101 TRP HB2 H 15.032 7.738 -3.275 1.00 . B B . 101 TRP HB2 1 1
13 48045 2 2 101 TRP HB3 H 16.663 7.955 -3.854 1.00 . B B . 101 TRP HB3 1 1
13 48046 2 2 101 TRP HD1 H 15.349 6.758 -6.879 1.00 . B B . 101 TRP HD1 1 1
13 48047 2 2 101 TRP HE1 H 14.322 8.452 -8.384 1.00 . B B . 101 TRP HE1 1 1
13 48048 2 2 101 TRP HE3 H 15.120 10.634 -3.557 1.00 . B B . 101 TRP HE3 1 1
13 48049 2 2 101 TRP HH2 H 13.392 13.151 -6.600 1.00 . B B . 101 TRP HH2 1 1
13 48050 2 2 101 TRP HZ2 H 13.444 11.256 -8.206 1.00 . B B . 101 TRP HZ2 1 1
13 48051 2 2 101 TRP HZ3 H 14.266 12.850 -4.296 1.00 . B B . 101 TRP HZ3 1 1
13 48052 2 2 101 TRP N N 14.544 5.350 -4.467 1.00 . B B . 101 TRP N 1 1
13 48053 2 2 101 TRP NE1 N 14.525 8.682 -7.411 1.00 . B B . 101 TRP NE1 1 1
13 48054 2 2 101 TRP O O 17.529 5.977 -2.506 1.00 . B B . 101 TRP O 1 1
13 48055 2 2 102 GLY C C 16.426 1.945 -1.706 1.00 . B B . 102 GLY C 1 1
13 48056 2 2 102 GLY CA C 16.933 3.378 -1.651 1.00 . B B . 102 GLY CA 1 1
13 48057 2 2 102 GLY H H 15.435 3.705 -3.086 1.00 . B B . 102 GLY H 1 1
13 48058 2 2 102 GLY HA2 H 17.997 3.398 -1.892 1.00 . B B . 102 GLY HA2 1 1
13 48059 2 2 102 GLY HA3 H 16.789 3.782 -0.648 1.00 . B B . 102 GLY HA3 1 1
13 48060 2 2 102 GLY N N 16.203 4.175 -2.621 1.00 . B B . 102 GLY N 1 1
13 48061 2 2 102 GLY O O 15.331 1.693 -2.216 1.00 . B B . 102 GLY O 1 1
13 48062 2 2 103 PHE C C 17.247 -1.027 0.215 1.00 . B B . 103 PHE C 1 1
13 48063 2 2 103 PHE CA C 16.919 -0.419 -1.162 1.00 . B B . 103 PHE CA 1 1
13 48064 2 2 103 PHE CB C 17.681 -1.080 -2.325 1.00 . B B . 103 PHE CB 1 1
13 48065 2 2 103 PHE CD1 C 15.882 -2.580 -3.294 1.00 . B B . 103 PHE CD1 1 1
13 48066 2 2 103 PHE CD2 C 17.964 -3.600 -2.546 1.00 . B B . 103 PHE CD2 1 1
13 48067 2 2 103 PHE CE1 C 15.399 -3.846 -3.673 1.00 . B B . 103 PHE CE1 1 1
13 48068 2 2 103 PHE CE2 C 17.479 -4.864 -2.926 1.00 . B B . 103 PHE CE2 1 1
13 48069 2 2 103 PHE CG C 17.165 -2.452 -2.725 1.00 . B B . 103 PHE CG 1 1
13 48070 2 2 103 PHE CZ C 16.197 -4.989 -3.488 1.00 . B B . 103 PHE CZ 1 1
13 48071 2 2 103 PHE H H 18.103 1.294 -0.777 1.00 . B B . 103 PHE H 1 1
13 48072 2 2 103 PHE HA H 15.853 -0.554 -1.338 1.00 . B B . 103 PHE HA 1 1
13 48073 2 2 103 PHE HB2 H 17.598 -0.440 -3.205 1.00 . B B . 103 PHE HB2 1 1
13 48074 2 2 103 PHE HB3 H 18.739 -1.141 -2.067 1.00 . B B . 103 PHE HB3 1 1
13 48075 2 2 103 PHE HD1 H 15.263 -1.705 -3.444 1.00 . B B . 103 PHE HD1 1 1
13 48076 2 2 103 PHE HD2 H 18.951 -3.513 -2.111 1.00 . B B . 103 PHE HD2 1 1
13 48077 2 2 103 PHE HE1 H 14.412 -3.939 -4.109 1.00 . B B . 103 PHE HE1 1 1
13 48078 2 2 103 PHE HE2 H 18.095 -5.743 -2.784 1.00 . B B . 103 PHE HE2 1 1
13 48079 2 2 103 PHE HZ H 15.825 -5.962 -3.780 1.00 . B B . 103 PHE HZ 1 1
13 48080 2 2 103 PHE N N 17.210 1.016 -1.162 1.00 . B B . 103 PHE N 1 1
13 48081 2 2 103 PHE O O 17.449 -2.234 0.350 1.00 . B B . 103 PHE O 1 1
13 48082 2 2 104 ASP C C 16.970 0.455 3.541 1.00 . B B . 104 ASP C 1 1
13 48083 2 2 104 ASP CA C 17.693 -0.527 2.617 1.00 . B B . 104 ASP CA 1 1
13 48084 2 2 104 ASP CB C 19.216 -0.432 2.798 1.00 . B B . 104 ASP CB 1 1
13 48085 2 2 104 ASP CG C 19.673 -0.794 4.218 1.00 . B B . 104 ASP CG 1 1
13 48086 2 2 104 ASP H H 17.100 0.793 1.112 1.00 . B B . 104 ASP H 1 1
13 48087 2 2 104 ASP HA H 17.365 -1.544 2.840 1.00 . B B . 104 ASP HA 1 1
13 48088 2 2 104 ASP HB2 H 19.700 -1.110 2.093 1.00 . B B . 104 ASP HB2 1 1
13 48089 2 2 104 ASP HB3 H 19.536 0.586 2.562 1.00 . B B . 104 ASP HB3 1 1
13 48090 2 2 104 ASP N N 17.342 -0.179 1.245 1.00 . B B . 104 ASP N 1 1
13 48091 2 2 104 ASP O O 16.576 1.539 3.097 1.00 . B B . 104 ASP O 1 1
13 48092 2 2 104 ASP OD1 O 19.065 -1.694 4.843 1.00 . B B . 104 ASP OD1 1 1
13 48093 2 2 104 ASP OD2 O 20.672 -0.200 4.681 1.00 . B B . 104 ASP OD2 1 1
13 48094 2 2 105 ASP C C 16.822 0.899 7.082 1.00 . B B . 105 ASP C 1 1
13 48095 2 2 105 ASP CA C 16.006 0.851 5.785 1.00 . B B . 105 ASP CA 1 1
13 48096 2 2 105 ASP CB C 14.623 0.218 5.998 1.00 . B B . 105 ASP CB 1 1
13 48097 2 2 105 ASP CG C 13.834 0.772 7.205 1.00 . B B . 105 ASP CG 1 1
13 48098 2 2 105 ASP H H 17.246 -0.746 5.144 1.00 . B B . 105 ASP H 1 1
13 48099 2 2 105 ASP HA H 15.831 1.852 5.400 1.00 . B B . 105 ASP HA 1 1
13 48100 2 2 105 ASP HB2 H 14.036 0.365 5.092 1.00 . B B . 105 ASP HB2 1 1
13 48101 2 2 105 ASP HB3 H 14.747 -0.858 6.111 1.00 . B B . 105 ASP HB3 1 1
13 48102 2 2 105 ASP N N 16.776 0.090 4.805 1.00 . B B . 105 ASP N 1 1
13 48103 2 2 105 ASP O O 17.150 -0.151 7.640 1.00 . B B . 105 ASP O 1 1
13 48104 2 2 105 ASP OD1 O 14.225 1.786 7.823 1.00 . B B . 105 ASP OD1 1 1
13 48105 2 2 105 ASP OD2 O 12.790 0.164 7.528 1.00 . B B . 105 ASP OD2 1 1
13 48106 2 2 106 PRO C C 17.466 1.761 10.012 1.00 . B B . 106 PRO C 1 1
13 48107 2 2 106 PRO CA C 18.090 2.248 8.700 1.00 . B B . 106 PRO CA 1 1
13 48108 2 2 106 PRO CB C 18.448 3.734 8.729 1.00 . B B . 106 PRO CB 1 1
13 48109 2 2 106 PRO CD C 16.787 3.380 7.045 1.00 . B B . 106 PRO CD 1 1
13 48110 2 2 106 PRO CG C 17.265 4.423 8.051 1.00 . B B . 106 PRO CG 1 1
13 48111 2 2 106 PRO HA H 18.994 1.670 8.515 1.00 . B B . 106 PRO HA 1 1
13 48112 2 2 106 PRO HB2 H 18.588 4.094 9.744 1.00 . B B . 106 PRO HB2 1 1
13 48113 2 2 106 PRO HB3 H 19.351 3.894 8.139 1.00 . B B . 106 PRO HB3 1 1
13 48114 2 2 106 PRO HD2 H 15.708 3.416 6.948 1.00 . B B . 106 PRO HD2 1 1
13 48115 2 2 106 PRO HD3 H 17.233 3.515 6.063 1.00 . B B . 106 PRO HD3 1 1
13 48116 2 2 106 PRO HG2 H 16.478 4.606 8.785 1.00 . B B . 106 PRO HG2 1 1
13 48117 2 2 106 PRO HG3 H 17.558 5.354 7.568 1.00 . B B . 106 PRO HG3 1 1
13 48118 2 2 106 PRO N N 17.197 2.093 7.568 1.00 . B B . 106 PRO N 1 1
13 48119 2 2 106 PRO O O 18.202 1.295 10.882 1.00 . B B . 106 PRO O 1 1
13 48120 2 2 107 ALA C C 15.614 -0.295 11.443 1.00 . B B . 107 ALA C 1 1
13 48121 2 2 107 ALA CA C 15.449 1.231 11.323 1.00 . B B . 107 ALA CA 1 1
13 48122 2 2 107 ALA CB C 13.966 1.617 11.269 1.00 . B B . 107 ALA CB 1 1
13 48123 2 2 107 ALA H H 15.539 2.121 9.412 1.00 . B B . 107 ALA H 1 1
13 48124 2 2 107 ALA HA H 15.893 1.696 12.201 1.00 . B B . 107 ALA HA 1 1
13 48125 2 2 107 ALA HB1 H 13.487 1.130 10.418 1.00 . B B . 107 ALA HB1 1 1
13 48126 2 2 107 ALA HB2 H 13.470 1.295 12.184 1.00 . B B . 107 ALA HB2 1 1
13 48127 2 2 107 ALA HB3 H 13.864 2.697 11.173 1.00 . B B . 107 ALA HB3 1 1
13 48128 2 2 107 ALA N N 16.133 1.781 10.160 1.00 . B B . 107 ALA N 1 1
13 48129 2 2 107 ALA O O 15.165 -0.881 12.430 1.00 . B B . 107 ALA O 1 1
13 48130 2 2 108 ARG C C 17.887 -2.762 10.848 1.00 . B B . 108 ARG C 1 1
13 48131 2 2 108 ARG CA C 16.459 -2.403 10.431 1.00 . B B . 108 ARG CA 1 1
13 48132 2 2 108 ARG CB C 16.192 -2.973 9.028 1.00 . B B . 108 ARG CB 1 1
13 48133 2 2 108 ARG CD C 13.604 -2.910 9.062 1.00 . B B . 108 ARG CD 1 1
13 48134 2 2 108 ARG CG C 14.900 -2.502 8.349 1.00 . B B . 108 ARG CG 1 1
13 48135 2 2 108 ARG CZ C 11.377 -3.154 7.907 1.00 . B B . 108 ARG CZ 1 1
13 48136 2 2 108 ARG H H 16.640 -0.400 9.703 1.00 . B B . 108 ARG H 1 1
13 48137 2 2 108 ARG HA H 15.777 -2.878 11.139 1.00 . B B . 108 ARG HA 1 1
13 48138 2 2 108 ARG HB2 H 17.032 -2.693 8.392 1.00 . B B . 108 ARG HB2 1 1
13 48139 2 2 108 ARG HB3 H 16.184 -4.062 9.092 1.00 . B B . 108 ARG HB3 1 1
13 48140 2 2 108 ARG HD2 H 13.569 -3.993 9.167 1.00 . B B . 108 ARG HD2 1 1
13 48141 2 2 108 ARG HD3 H 13.578 -2.441 10.045 1.00 . B B . 108 ARG HD3 1 1
13 48142 2 2 108 ARG HE H 12.503 -1.475 7.976 1.00 . B B . 108 ARG HE 1 1
13 48143 2 2 108 ARG HG2 H 14.930 -1.416 8.273 1.00 . B B . 108 ARG HG2 1 1
13 48144 2 2 108 ARG HG3 H 14.885 -2.910 7.337 1.00 . B B . 108 ARG HG3 1 1
13 48145 2 2 108 ARG HH11 H 11.803 -4.816 9.010 1.00 . B B . 108 ARG HH11 1 1
13 48146 2 2 108 ARG HH12 H 10.364 -4.936 8.069 1.00 . B B . 108 ARG HH12 1 1
13 48147 2 2 108 ARG HH21 H 10.718 -1.702 6.609 1.00 . B B . 108 ARG HH21 1 1
13 48148 2 2 108 ARG HH22 H 9.759 -3.104 6.628 1.00 . B B . 108 ARG HH22 1 1
13 48149 2 2 108 ARG N N 16.243 -0.952 10.459 1.00 . B B . 108 ARG N 1 1
13 48150 2 2 108 ARG NE N 12.442 -2.447 8.292 1.00 . B B . 108 ARG NE 1 1
13 48151 2 2 108 ARG NH1 N 11.167 -4.393 8.350 1.00 . B B . 108 ARG NH1 1 1
13 48152 2 2 108 ARG NH2 N 10.522 -2.604 7.060 1.00 . B B . 108 ARG NH2 1 1
13 48153 2 2 108 ARG O O 18.282 -3.920 10.685 1.00 . B B . 108 ARG O 1 1
13 48154 2 2 109 ALA C C 20.114 -3.212 12.710 1.00 . B B . 109 ALA C 1 1
13 48155 2 2 109 ALA CA C 20.029 -1.993 11.794 1.00 . B B . 109 ALA CA 1 1
13 48156 2 2 109 ALA CB C 20.526 -0.750 12.533 1.00 . B B . 109 ALA CB 1 1
13 48157 2 2 109 ALA H H 18.314 -0.846 11.358 1.00 . B B . 109 ALA H 1 1
13 48158 2 2 109 ALA HA H 20.649 -2.157 10.915 1.00 . B B . 109 ALA HA 1 1
13 48159 2 2 109 ALA HB1 H 20.443 0.128 11.895 1.00 . B B . 109 ALA HB1 1 1
13 48160 2 2 109 ALA HB2 H 19.943 -0.594 13.440 1.00 . B B . 109 ALA HB2 1 1
13 48161 2 2 109 ALA HB3 H 21.571 -0.902 12.803 1.00 . B B . 109 ALA HB3 1 1
13 48162 2 2 109 ALA N N 18.669 -1.789 11.330 1.00 . B B . 109 ALA N 1 1
13 48163 2 2 109 ALA O O 19.201 -3.463 13.502 1.00 . B B . 109 ALA O 1 1
13 48164 2 2 110 GLN C C 21.223 -5.002 14.810 1.00 . B B . 110 GLN C 1 1
13 48165 2 2 110 GLN CA C 21.435 -5.200 13.313 1.00 . B B . 110 GLN CA 1 1
13 48166 2 2 110 GLN CB C 22.836 -5.768 13.012 1.00 . B B . 110 GLN CB 1 1
13 48167 2 2 110 GLN CD C 22.278 -8.201 13.675 1.00 . B B . 110 GLN CD 1 1
13 48168 2 2 110 GLN CG C 23.235 -7.014 13.823 1.00 . B B . 110 GLN CG 1 1
13 48169 2 2 110 GLN H H 21.931 -3.630 11.953 1.00 . B B . 110 GLN H 1 1
13 48170 2 2 110 GLN HA H 20.682 -5.897 12.951 1.00 . B B . 110 GLN HA 1 1
13 48171 2 2 110 GLN HB2 H 22.903 -6.001 11.949 1.00 . B B . 110 GLN HB2 1 1
13 48172 2 2 110 GLN HB3 H 23.574 -5.000 13.242 1.00 . B B . 110 GLN HB3 1 1
13 48173 2 2 110 GLN HE21 H 21.068 -7.511 15.166 1.00 . B B . 110 GLN HE21 1 1
13 48174 2 2 110 GLN HE22 H 20.608 -9.052 14.463 1.00 . B B . 110 GLN HE22 1 1
13 48175 2 2 110 GLN HG2 H 24.230 -7.326 13.502 1.00 . B B . 110 GLN HG2 1 1
13 48176 2 2 110 GLN HG3 H 23.313 -6.746 14.877 1.00 . B B . 110 GLN HG3 1 1
13 48177 2 2 110 GLN N N 21.232 -3.937 12.609 1.00 . B B . 110 GLN N 1 1
13 48178 2 2 110 GLN NE2 N 21.257 -8.281 14.515 1.00 . B B . 110 GLN NE2 1 1
13 48179 2 2 110 GLN O O 20.530 -5.798 15.443 1.00 . B B . 110 GLN O 1 1
13 48180 2 2 110 GLN OE1 O 22.453 -9.064 12.819 1.00 . B B . 110 GLN OE1 1 1
13 48181 2 2 111 GLY C C 22.682 -3.162 17.579 1.00 . B B . 111 GLY C 1 1
13 48182 2 2 111 GLY CA C 21.487 -3.538 16.726 1.00 . B B . 111 GLY CA 1 1
13 48183 2 2 111 GLY H H 22.320 -3.300 14.781 1.00 . B B . 111 GLY H 1 1
13 48184 2 2 111 GLY HA2 H 20.814 -2.690 16.667 1.00 . B B . 111 GLY HA2 1 1
13 48185 2 2 111 GLY HA3 H 21.030 -4.394 17.212 1.00 . B B . 111 GLY HA3 1 1
13 48186 2 2 111 GLY N N 21.800 -3.938 15.367 1.00 . B B . 111 GLY N 1 1
13 48187 2 2 111 GLY O O 22.514 -2.549 18.635 1.00 . B B . 111 GLY O 1 1
13 48188 2 2 112 THR C C 25.267 -1.627 17.542 1.00 . B B . 112 THR C 1 1
13 48189 2 2 112 THR CA C 25.107 -3.120 17.782 1.00 . B B . 112 THR CA 1 1
13 48190 2 2 112 THR CB C 26.309 -3.909 17.250 1.00 . B B . 112 THR CB 1 1
13 48191 2 2 112 THR CG2 C 26.065 -5.407 17.317 1.00 . B B . 112 THR CG2 1 1
13 48192 2 2 112 THR H H 23.940 -3.955 16.224 1.00 . B B . 112 THR H 1 1
13 48193 2 2 112 THR HA H 25.021 -3.300 18.855 1.00 . B B . 112 THR HA 1 1
13 48194 2 2 112 THR HB H 27.193 -3.658 17.837 1.00 . B B . 112 THR HB 1 1
13 48195 2 2 112 THR HG1 H 27.284 -4.131 15.592 1.00 . B B . 112 THR HG1 1 1
13 48196 2 2 112 THR HG21 H 25.326 -5.684 16.565 1.00 . B B . 112 THR HG21 1 1
13 48197 2 2 112 THR HG22 H 27.000 -5.925 17.114 1.00 . B B . 112 THR HG22 1 1
13 48198 2 2 112 THR HG23 H 25.707 -5.660 18.314 1.00 . B B . 112 THR HG23 1 1
13 48199 2 2 112 THR N N 23.875 -3.539 17.136 1.00 . B B . 112 THR N 1 1
13 48200 2 2 112 THR O O 24.659 -1.059 16.629 1.00 . B B . 112 THR O 1 1
13 48201 2 2 112 THR OG1 O 26.538 -3.596 15.902 1.00 . B B . 112 THR OG1 1 1
13 48202 2 2 113 GLU C C 26.879 0.828 16.865 1.00 . B B . 113 GLU C 1 1
13 48203 2 2 113 GLU CA C 26.282 0.456 18.222 1.00 . B B . 113 GLU CA 1 1
13 48204 2 2 113 GLU CB C 27.241 0.919 19.324 1.00 . B B . 113 GLU CB 1 1
13 48205 2 2 113 GLU CD C 27.592 1.217 21.825 1.00 . B B . 113 GLU CD 1 1
13 48206 2 2 113 GLU CG C 26.673 0.657 20.724 1.00 . B B . 113 GLU CG 1 1
13 48207 2 2 113 GLU H H 26.589 -1.465 19.080 1.00 . B B . 113 GLU H 1 1
13 48208 2 2 113 GLU HA H 25.285 0.889 18.312 1.00 . B B . 113 GLU HA 1 1
13 48209 2 2 113 GLU HB2 H 28.183 0.371 19.197 1.00 . B B . 113 GLU HB2 1 1
13 48210 2 2 113 GLU HB3 H 27.431 1.986 19.206 1.00 . B B . 113 GLU HB3 1 1
13 48211 2 2 113 GLU HG2 H 25.685 1.118 20.792 1.00 . B B . 113 GLU HG2 1 1
13 48212 2 2 113 GLU HG3 H 26.550 -0.420 20.861 1.00 . B B . 113 GLU HG3 1 1
13 48213 2 2 113 GLU N N 26.112 -0.980 18.333 1.00 . B B . 113 GLU N 1 1
13 48214 2 2 113 GLU O O 26.491 1.819 16.243 1.00 . B B . 113 GLU O 1 1
13 48215 2 2 113 GLU OE1 O 28.506 0.499 22.288 1.00 . B B . 113 GLU OE1 1 1
13 48216 2 2 113 GLU OE2 O 27.398 2.378 22.256 1.00 . B B . 113 GLU OE2 1 1
13 48217 2 2 114 GLU C C 27.464 -0.164 14.032 1.00 . B B . 114 GLU C 1 1
13 48218 2 2 114 GLU CA C 28.465 0.129 15.131 1.00 . B B . 114 GLU CA 1 1
13 48219 2 2 114 GLU CB C 29.699 -0.784 15.025 1.00 . B B . 114 GLU CB 1 1
13 48220 2 2 114 GLU CD C 30.798 -3.013 15.546 1.00 . B B . 114 GLU CD 1 1
13 48221 2 2 114 GLU CG C 29.492 -2.198 15.573 1.00 . B B . 114 GLU CG 1 1
13 48222 2 2 114 GLU H H 28.019 -0.837 16.916 1.00 . B B . 114 GLU H 1 1
13 48223 2 2 114 GLU HA H 28.793 1.162 15.021 1.00 . B B . 114 GLU HA 1 1
13 48224 2 2 114 GLU HB2 H 29.965 -0.879 13.972 1.00 . B B . 114 GLU HB2 1 1
13 48225 2 2 114 GLU HB3 H 30.522 -0.317 15.565 1.00 . B B . 114 GLU HB3 1 1
13 48226 2 2 114 GLU HG2 H 29.118 -2.138 16.603 1.00 . B B . 114 GLU HG2 1 1
13 48227 2 2 114 GLU HG3 H 28.748 -2.680 14.938 1.00 . B B . 114 GLU HG3 1 1
13 48228 2 2 114 GLU N N 27.817 0.001 16.407 1.00 . B B . 114 GLU N 1 1
13 48229 2 2 114 GLU O O 27.450 0.595 13.075 1.00 . B B . 114 GLU O 1 1
13 48230 2 2 114 GLU OE1 O 31.137 -3.608 14.497 1.00 . B B . 114 GLU OE1 1 1
13 48231 2 2 114 GLU OE2 O 31.501 -3.080 16.581 1.00 . B B . 114 GLU OE2 1 1
13 48232 2 2 115 GLU C C 24.608 -0.481 12.940 1.00 . B B . 115 GLU C 1 1
13 48233 2 2 115 GLU CA C 25.727 -1.513 13.027 1.00 . B B . 115 GLU CA 1 1
13 48234 2 2 115 GLU CB C 25.217 -2.947 13.124 1.00 . B B . 115 GLU CB 1 1
13 48235 2 2 115 GLU CD C 26.586 -4.192 11.357 1.00 . B B . 115 GLU CD 1 1
13 48236 2 2 115 GLU CG C 26.355 -3.955 12.860 1.00 . B B . 115 GLU CG 1 1
13 48237 2 2 115 GLU H H 26.534 -1.766 14.973 1.00 . B B . 115 GLU H 1 1
13 48238 2 2 115 GLU HA H 26.309 -1.454 12.114 1.00 . B B . 115 GLU HA 1 1
13 48239 2 2 115 GLU HB2 H 24.787 -3.110 14.112 1.00 . B B . 115 GLU HB2 1 1
13 48240 2 2 115 GLU HB3 H 24.433 -3.092 12.381 1.00 . B B . 115 GLU HB3 1 1
13 48241 2 2 115 GLU HG2 H 27.288 -3.600 13.317 1.00 . B B . 115 GLU HG2 1 1
13 48242 2 2 115 GLU HG3 H 26.095 -4.901 13.341 1.00 . B B . 115 GLU HG3 1 1
13 48243 2 2 115 GLU N N 26.605 -1.186 14.138 1.00 . B B . 115 GLU N 1 1
13 48244 2 2 115 GLU O O 24.179 -0.153 11.840 1.00 . B B . 115 GLU O 1 1
13 48245 2 2 115 GLU OE1 O 27.350 -3.430 10.723 1.00 . B B . 115 GLU OE1 1 1
13 48246 2 2 115 GLU OE2 O 26.028 -5.163 10.799 1.00 . B B . 115 GLU OE2 1 1
13 48247 2 2 116 LYS C C 23.905 2.365 13.300 1.00 . B B . 116 LYS C 1 1
13 48248 2 2 116 LYS CA C 23.283 1.233 14.087 1.00 . B B . 116 LYS CA 1 1
13 48249 2 2 116 LYS CB C 22.967 1.675 15.529 1.00 . B B . 116 LYS CB 1 1
13 48250 2 2 116 LYS CD C 21.308 1.481 17.442 1.00 . B B . 116 LYS CD 1 1
13 48251 2 2 116 LYS CE C 19.901 0.934 17.724 1.00 . B B . 116 LYS CE 1 1
13 48252 2 2 116 LYS CG C 21.868 0.823 16.171 1.00 . B B . 116 LYS CG 1 1
13 48253 2 2 116 LYS H H 24.525 -0.263 14.957 1.00 . B B . 116 LYS H 1 1
13 48254 2 2 116 LYS HA H 22.377 0.980 13.555 1.00 . B B . 116 LYS HA 1 1
13 48255 2 2 116 LYS HB2 H 23.864 1.638 16.146 1.00 . B B . 116 LYS HB2 1 1
13 48256 2 2 116 LYS HB3 H 22.634 2.711 15.501 1.00 . B B . 116 LYS HB3 1 1
13 48257 2 2 116 LYS HD2 H 21.977 1.269 18.277 1.00 . B B . 116 LYS HD2 1 1
13 48258 2 2 116 LYS HD3 H 21.240 2.561 17.308 1.00 . B B . 116 LYS HD3 1 1
13 48259 2 2 116 LYS HE2 H 19.247 1.234 16.899 1.00 . B B . 116 LYS HE2 1 1
13 48260 2 2 116 LYS HE3 H 19.945 -0.157 17.747 1.00 . B B . 116 LYS HE3 1 1
13 48261 2 2 116 LYS HG2 H 21.062 0.693 15.449 1.00 . B B . 116 LYS HG2 1 1
13 48262 2 2 116 LYS HG3 H 22.282 -0.150 16.435 1.00 . B B . 116 LYS HG3 1 1
13 48263 2 2 116 LYS HZ1 H 18.419 1.071 19.161 1.00 . B B . 116 LYS HZ1 1 1
13 48264 2 2 116 LYS HZ2 H 19.918 1.155 19.790 1.00 . B B . 116 LYS HZ2 1 1
13 48265 2 2 116 LYS HZ3 H 19.281 2.443 19.010 1.00 . B B . 116 LYS HZ3 1 1
13 48266 2 2 116 LYS N N 24.176 0.086 14.072 1.00 . B B . 116 LYS N 1 1
13 48267 2 2 116 LYS NZ N 19.347 1.437 19.006 1.00 . B B . 116 LYS NZ 1 1
13 48268 2 2 116 LYS O O 23.377 2.739 12.253 1.00 . B B . 116 LYS O 1 1
13 48269 2 2 117 TRP C C 25.952 3.701 11.659 1.00 . B B . 117 TRP C 1 1
13 48270 2 2 117 TRP CA C 25.665 4.022 13.128 1.00 . B B . 117 TRP CA 1 1
13 48271 2 2 117 TRP CB C 26.915 4.465 13.907 1.00 . B B . 117 TRP CB 1 1
13 48272 2 2 117 TRP CD1 C 27.240 6.651 12.656 1.00 . B B . 117 TRP CD1 1 1
13 48273 2 2 117 TRP CD2 C 27.715 6.831 14.836 1.00 . B B . 117 TRP CD2 1 1
13 48274 2 2 117 TRP CE2 C 27.876 8.124 14.259 1.00 . B B . 117 TRP CE2 1 1
13 48275 2 2 117 TRP CE3 C 27.982 6.712 16.218 1.00 . B B . 117 TRP CE3 1 1
13 48276 2 2 117 TRP CG C 27.278 5.913 13.786 1.00 . B B . 117 TRP CG 1 1
13 48277 2 2 117 TRP CH2 C 28.534 9.089 16.379 1.00 . B B . 117 TRP CH2 1 1
13 48278 2 2 117 TRP CZ2 C 28.256 9.239 15.010 1.00 . B B . 117 TRP CZ2 1 1
13 48279 2 2 117 TRP CZ3 C 28.399 7.824 16.980 1.00 . B B . 117 TRP CZ3 1 1
13 48280 2 2 117 TRP H H 25.469 2.467 14.594 1.00 . B B . 117 TRP H 1 1
13 48281 2 2 117 TRP HA H 24.935 4.832 13.154 1.00 . B B . 117 TRP HA 1 1
13 48282 2 2 117 TRP HB2 H 26.743 4.290 14.969 1.00 . B B . 117 TRP HB2 1 1
13 48283 2 2 117 TRP HB3 H 27.773 3.863 13.607 1.00 . B B . 117 TRP HB3 1 1
13 48284 2 2 117 TRP HD1 H 26.957 6.298 11.678 1.00 . B B . 117 TRP HD1 1 1
13 48285 2 2 117 TRP HE1 H 27.559 8.682 12.210 1.00 . B B . 117 TRP HE1 1 1
13 48286 2 2 117 TRP HE3 H 27.882 5.747 16.695 1.00 . B B . 117 TRP HE3 1 1
13 48287 2 2 117 TRP HH2 H 28.857 9.942 16.965 1.00 . B B . 117 TRP HH2 1 1
13 48288 2 2 117 TRP HZ2 H 28.344 10.192 14.518 1.00 . B B . 117 TRP HZ2 1 1
13 48289 2 2 117 TRP HZ3 H 28.623 7.701 18.033 1.00 . B B . 117 TRP HZ3 1 1
13 48290 2 2 117 TRP N N 25.046 2.872 13.765 1.00 . B B . 117 TRP N 1 1
13 48291 2 2 117 TRP NE1 N 27.579 7.952 12.929 1.00 . B B . 117 TRP NE1 1 1
13 48292 2 2 117 TRP O O 25.696 4.527 10.789 1.00 . B B . 117 TRP O 1 1
13 48293 2 2 118 ALA C C 25.498 2.066 9.096 1.00 . B B . 118 ALA C 1 1
13 48294 2 2 118 ALA CA C 26.718 2.049 10.014 1.00 . B B . 118 ALA CA 1 1
13 48295 2 2 118 ALA CB C 27.355 0.653 10.091 1.00 . B B . 118 ALA CB 1 1
13 48296 2 2 118 ALA H H 26.576 1.821 12.113 1.00 . B B . 118 ALA H 1 1
13 48297 2 2 118 ALA HA H 27.419 2.769 9.603 1.00 . B B . 118 ALA HA 1 1
13 48298 2 2 118 ALA HB1 H 28.261 0.678 10.705 1.00 . B B . 118 ALA HB1 1 1
13 48299 2 2 118 ALA HB2 H 26.664 -0.043 10.568 1.00 . B B . 118 ALA HB2 1 1
13 48300 2 2 118 ALA HB3 H 27.604 0.296 9.093 1.00 . B B . 118 ALA HB3 1 1
13 48301 2 2 118 ALA N N 26.398 2.482 11.359 1.00 . B B . 118 ALA N 1 1
13 48302 2 2 118 ALA O O 25.598 2.574 7.978 1.00 . B B . 118 ALA O 1 1
13 48303 2 2 119 PHE C C 22.696 3.021 8.502 1.00 . B B . 119 PHE C 1 1
13 48304 2 2 119 PHE CA C 23.131 1.578 8.742 1.00 . B B . 119 PHE CA 1 1
13 48305 2 2 119 PHE CB C 22.008 0.775 9.420 1.00 . B B . 119 PHE CB 1 1
13 48306 2 2 119 PHE CD1 C 22.970 -1.577 9.222 1.00 . B B . 119 PHE CD1 1 1
13 48307 2 2 119 PHE CD2 C 20.741 -1.145 8.351 1.00 . B B . 119 PHE CD2 1 1
13 48308 2 2 119 PHE CE1 C 22.858 -2.926 8.840 1.00 . B B . 119 PHE CE1 1 1
13 48309 2 2 119 PHE CE2 C 20.635 -2.491 7.960 1.00 . B B . 119 PHE CE2 1 1
13 48310 2 2 119 PHE CG C 21.909 -0.680 8.988 1.00 . B B . 119 PHE CG 1 1
13 48311 2 2 119 PHE CZ C 21.690 -3.384 8.209 1.00 . B B . 119 PHE CZ 1 1
13 48312 2 2 119 PHE H H 24.292 1.218 10.500 1.00 . B B . 119 PHE H 1 1
13 48313 2 2 119 PHE HA H 23.354 1.125 7.779 1.00 . B B . 119 PHE HA 1 1
13 48314 2 2 119 PHE HB2 H 22.122 0.827 10.501 1.00 . B B . 119 PHE HB2 1 1
13 48315 2 2 119 PHE HB3 H 21.054 1.254 9.191 1.00 . B B . 119 PHE HB3 1 1
13 48316 2 2 119 PHE HD1 H 23.877 -1.237 9.697 1.00 . B B . 119 PHE HD1 1 1
13 48317 2 2 119 PHE HD2 H 19.916 -0.475 8.154 1.00 . B B . 119 PHE HD2 1 1
13 48318 2 2 119 PHE HE1 H 23.668 -3.616 9.042 1.00 . B B . 119 PHE HE1 1 1
13 48319 2 2 119 PHE HE2 H 19.734 -2.838 7.471 1.00 . B B . 119 PHE HE2 1 1
13 48320 2 2 119 PHE HZ H 21.601 -4.423 7.917 1.00 . B B . 119 PHE HZ 1 1
13 48321 2 2 119 PHE N N 24.347 1.562 9.546 1.00 . B B . 119 PHE N 1 1
13 48322 2 2 119 PHE O O 22.381 3.391 7.370 1.00 . B B . 119 PHE O 1 1
13 48323 2 2 120 PHE C C 23.129 6.010 8.511 1.00 . B B . 120 PHE C 1 1
13 48324 2 2 120 PHE CA C 22.224 5.220 9.460 1.00 . B B . 120 PHE CA 1 1
13 48325 2 2 120 PHE CB C 22.179 5.881 10.851 1.00 . B B . 120 PHE CB 1 1
13 48326 2 2 120 PHE CD1 C 20.707 3.988 11.816 1.00 . B B . 120 PHE CD1 1 1
13 48327 2 2 120 PHE CD2 C 21.774 5.572 13.319 1.00 . B B . 120 PHE CD2 1 1
13 48328 2 2 120 PHE CE1 C 20.200 3.281 12.921 1.00 . B B . 120 PHE CE1 1 1
13 48329 2 2 120 PHE CE2 C 21.261 4.869 14.422 1.00 . B B . 120 PHE CE2 1 1
13 48330 2 2 120 PHE CG C 21.518 5.130 12.006 1.00 . B B . 120 PHE CG 1 1
13 48331 2 2 120 PHE CZ C 20.484 3.714 14.223 1.00 . B B . 120 PHE CZ 1 1
13 48332 2 2 120 PHE H H 22.992 3.496 10.462 1.00 . B B . 120 PHE H 1 1
13 48333 2 2 120 PHE HA H 21.216 5.212 9.045 1.00 . B B . 120 PHE HA 1 1
13 48334 2 2 120 PHE HB2 H 23.206 6.093 11.153 1.00 . B B . 120 PHE HB2 1 1
13 48335 2 2 120 PHE HB3 H 21.676 6.841 10.742 1.00 . B B . 120 PHE HB3 1 1
13 48336 2 2 120 PHE HD1 H 20.493 3.613 10.829 1.00 . B B . 120 PHE HD1 1 1
13 48337 2 2 120 PHE HD2 H 22.388 6.447 13.483 1.00 . B B . 120 PHE HD2 1 1
13 48338 2 2 120 PHE HE1 H 19.600 2.395 12.765 1.00 . B B . 120 PHE HE1 1 1
13 48339 2 2 120 PHE HE2 H 21.473 5.207 15.428 1.00 . B B . 120 PHE HE2 1 1
13 48340 2 2 120 PHE HZ H 20.092 3.170 15.071 1.00 . B B . 120 PHE HZ 1 1
13 48341 2 2 120 PHE N N 22.704 3.847 9.551 1.00 . B B . 120 PHE N 1 1
13 48342 2 2 120 PHE O O 22.640 6.732 7.642 1.00 . B B . 120 PHE O 1 1
13 48343 2 2 121 GLN C C 25.354 6.107 6.369 1.00 . B B . 121 GLN C 1 1
13 48344 2 2 121 GLN CA C 25.432 6.527 7.837 1.00 . B B . 121 GLN CA 1 1
13 48345 2 2 121 GLN CB C 26.817 6.272 8.433 1.00 . B B . 121 GLN CB 1 1
13 48346 2 2 121 GLN CD C 29.180 7.142 8.495 1.00 . B B . 121 GLN CD 1 1
13 48347 2 2 121 GLN CG C 27.889 7.058 7.680 1.00 . B B . 121 GLN CG 1 1
13 48348 2 2 121 GLN H H 24.802 5.210 9.363 1.00 . B B . 121 GLN H 1 1
13 48349 2 2 121 GLN HA H 25.228 7.588 7.927 1.00 . B B . 121 GLN HA 1 1
13 48350 2 2 121 GLN HB2 H 26.798 6.602 9.470 1.00 . B B . 121 GLN HB2 1 1
13 48351 2 2 121 GLN HB3 H 27.058 5.208 8.402 1.00 . B B . 121 GLN HB3 1 1
13 48352 2 2 121 GLN HE21 H 28.301 8.291 9.952 1.00 . B B . 121 GLN HE21 1 1
13 48353 2 2 121 GLN HE22 H 29.991 7.903 10.192 1.00 . B B . 121 GLN HE22 1 1
13 48354 2 2 121 GLN HG2 H 28.055 6.574 6.707 1.00 . B B . 121 GLN HG2 1 1
13 48355 2 2 121 GLN HG3 H 27.529 8.073 7.510 1.00 . B B . 121 GLN HG3 1 1
13 48356 2 2 121 GLN N N 24.447 5.825 8.633 1.00 . B B . 121 GLN N 1 1
13 48357 2 2 121 GLN NE2 N 29.159 7.839 9.625 1.00 . B B . 121 GLN NE2 1 1
13 48358 2 2 121 GLN O O 25.422 6.953 5.476 1.00 . B B . 121 GLN O 1 1
13 48359 2 2 121 GLN OE1 O 30.206 6.578 8.125 1.00 . B B . 121 GLN OE1 1 1
13 48360 2 2 122 ARG C C 23.859 4.957 4.077 1.00 . B B . 122 ARG C 1 1
13 48361 2 2 122 ARG CA C 25.066 4.299 4.749 1.00 . B B . 122 ARG CA 1 1
13 48362 2 2 122 ARG CB C 24.901 2.766 4.837 1.00 . B B . 122 ARG CB 1 1
13 48363 2 2 122 ARG CD C 23.930 0.677 3.775 1.00 . B B . 122 ARG CD 1 1
13 48364 2 2 122 ARG CG C 24.621 2.027 3.514 1.00 . B B . 122 ARG CG 1 1
13 48365 2 2 122 ARG CZ C 24.253 -0.954 5.671 1.00 . B B . 122 ARG CZ 1 1
13 48366 2 2 122 ARG H H 25.169 4.141 6.875 1.00 . B B . 122 ARG H 1 1
13 48367 2 2 122 ARG HA H 25.990 4.579 4.233 1.00 . B B . 122 ARG HA 1 1
13 48368 2 2 122 ARG HB2 H 25.803 2.343 5.281 1.00 . B B . 122 ARG HB2 1 1
13 48369 2 2 122 ARG HB3 H 24.073 2.557 5.516 1.00 . B B . 122 ARG HB3 1 1
13 48370 2 2 122 ARG HD2 H 22.954 0.880 4.216 1.00 . B B . 122 ARG HD2 1 1
13 48371 2 2 122 ARG HD3 H 23.773 0.170 2.823 1.00 . B B . 122 ARG HD3 1 1
13 48372 2 2 122 ARG HE H 25.714 -0.207 4.479 1.00 . B B . 122 ARG HE 1 1
13 48373 2 2 122 ARG HG2 H 23.959 2.617 2.881 1.00 . B B . 122 ARG HG2 1 1
13 48374 2 2 122 ARG HG3 H 25.558 1.872 2.978 1.00 . B B . 122 ARG HG3 1 1
13 48375 2 2 122 ARG HH11 H 22.241 -0.588 5.359 1.00 . B B . 122 ARG HH11 1 1
13 48376 2 2 122 ARG HH12 H 22.596 -1.584 6.721 1.00 . B B . 122 ARG HH12 1 1
13 48377 2 2 122 ARG HH21 H 26.111 -1.590 6.250 1.00 . B B . 122 ARG HH21 1 1
13 48378 2 2 122 ARG HH22 H 24.809 -2.223 7.182 1.00 . B B . 122 ARG HH22 1 1
13 48379 2 2 122 ARG N N 25.187 4.809 6.108 1.00 . B B . 122 ARG N 1 1
13 48380 2 2 122 ARG NE N 24.719 -0.198 4.664 1.00 . B B . 122 ARG NE 1 1
13 48381 2 2 122 ARG NH1 N 22.955 -1.045 5.942 1.00 . B B . 122 ARG NH1 1 1
13 48382 2 2 122 ARG NH2 N 25.115 -1.628 6.427 1.00 . B B . 122 ARG NH2 1 1
13 48383 2 2 122 ARG O O 23.964 5.523 2.985 1.00 . B B . 122 ARG O 1 1
13 48384 2 2 123 VAL C C 21.509 6.890 4.003 1.00 . B B . 123 VAL C 1 1
13 48385 2 2 123 VAL CA C 21.456 5.373 4.193 1.00 . B B . 123 VAL CA 1 1
13 48386 2 2 123 VAL CB C 20.284 4.899 5.074 1.00 . B B . 123 VAL CB 1 1
13 48387 2 2 123 VAL CG1 C 18.971 5.578 4.664 1.00 . B B . 123 VAL CG1 1 1
13 48388 2 2 123 VAL CG2 C 20.115 3.374 4.953 1.00 . B B . 123 VAL CG2 1 1
13 48389 2 2 123 VAL H H 22.675 4.423 5.648 1.00 . B B . 123 VAL H 1 1
13 48390 2 2 123 VAL HA H 21.332 4.932 3.201 1.00 . B B . 123 VAL HA 1 1
13 48391 2 2 123 VAL HB H 20.489 5.153 6.114 1.00 . B B . 123 VAL HB 1 1
13 48392 2 2 123 VAL HG11 H 19.038 6.647 4.860 1.00 . B B . 123 VAL HG11 1 1
13 48393 2 2 123 VAL HG12 H 18.775 5.413 3.603 1.00 . B B . 123 VAL HG12 1 1
13 48394 2 2 123 VAL HG13 H 18.140 5.193 5.242 1.00 . B B . 123 VAL HG13 1 1
13 48395 2 2 123 VAL HG21 H 19.357 3.024 5.651 1.00 . B B . 123 VAL HG21 1 1
13 48396 2 2 123 VAL HG22 H 19.817 3.103 3.939 1.00 . B B . 123 VAL HG22 1 1
13 48397 2 2 123 VAL HG23 H 21.044 2.859 5.193 1.00 . B B . 123 VAL HG23 1 1
13 48398 2 2 123 VAL N N 22.706 4.889 4.745 1.00 . B B . 123 VAL N 1 1
13 48399 2 2 123 VAL O O 21.062 7.360 2.958 1.00 . B B . 123 VAL O 1 1
13 48400 2 2 124 ARG C C 22.842 9.556 3.569 1.00 . B B . 124 ARG C 1 1
13 48401 2 2 124 ARG CA C 22.054 9.124 4.795 1.00 . B B . 124 ARG CA 1 1
13 48402 2 2 124 ARG CB C 22.519 9.851 6.069 1.00 . B B . 124 ARG CB 1 1
13 48403 2 2 124 ARG CD C 24.345 10.709 7.557 1.00 . B B . 124 ARG CD 1 1
13 48404 2 2 124 ARG CG C 24.025 9.855 6.333 1.00 . B B . 124 ARG CG 1 1
13 48405 2 2 124 ARG CZ C 26.862 10.947 7.624 1.00 . B B . 124 ARG CZ 1 1
13 48406 2 2 124 ARG H H 22.389 7.262 5.820 1.00 . B B . 124 ARG H 1 1
13 48407 2 2 124 ARG HA H 21.018 9.410 4.612 1.00 . B B . 124 ARG HA 1 1
13 48408 2 2 124 ARG HB2 H 22.201 10.886 5.997 1.00 . B B . 124 ARG HB2 1 1
13 48409 2 2 124 ARG HB3 H 22.023 9.402 6.928 1.00 . B B . 124 ARG HB3 1 1
13 48410 2 2 124 ARG HD2 H 24.215 11.767 7.326 1.00 . B B . 124 ARG HD2 1 1
13 48411 2 2 124 ARG HD3 H 23.647 10.447 8.353 1.00 . B B . 124 ARG HD3 1 1
13 48412 2 2 124 ARG HE H 25.703 9.883 8.914 1.00 . B B . 124 ARG HE 1 1
13 48413 2 2 124 ARG HG2 H 24.328 8.837 6.519 1.00 . B B . 124 ARG HG2 1 1
13 48414 2 2 124 ARG HG3 H 24.573 10.252 5.479 1.00 . B B . 124 ARG HG3 1 1
13 48415 2 2 124 ARG HH11 H 26.133 11.741 5.890 1.00 . B B . 124 ARG HH11 1 1
13 48416 2 2 124 ARG HH12 H 27.818 11.986 6.136 1.00 . B B . 124 ARG HH12 1 1
13 48417 2 2 124 ARG HH21 H 27.856 10.328 9.290 1.00 . B B . 124 ARG HH21 1 1
13 48418 2 2 124 ARG HH22 H 28.857 11.109 8.094 1.00 . B B . 124 ARG HH22 1 1
13 48419 2 2 124 ARG N N 22.058 7.668 4.949 1.00 . B B . 124 ARG N 1 1
13 48420 2 2 124 ARG NE N 25.698 10.454 8.064 1.00 . B B . 124 ARG NE 1 1
13 48421 2 2 124 ARG NH1 N 26.942 11.611 6.475 1.00 . B B . 124 ARG NH1 1 1
13 48422 2 2 124 ARG NH2 N 27.947 10.763 8.366 1.00 . B B . 124 ARG NH2 1 1
13 48423 2 2 124 ARG O O 22.431 10.497 2.898 1.00 . B B . 124 ARG O 1 1
13 48424 2 2 125 ASP C C 23.974 8.978 0.825 1.00 . B B . 125 ASP C 1 1
13 48425 2 2 125 ASP CA C 24.767 9.210 2.112 1.00 . B B . 125 ASP CA 1 1
13 48426 2 2 125 ASP CB C 26.057 8.386 2.101 1.00 . B B . 125 ASP CB 1 1
13 48427 2 2 125 ASP CG C 26.877 8.686 0.835 1.00 . B B . 125 ASP CG 1 1
13 48428 2 2 125 ASP H H 24.250 8.128 3.887 1.00 . B B . 125 ASP H 1 1
13 48429 2 2 125 ASP HA H 25.034 10.267 2.167 1.00 . B B . 125 ASP HA 1 1
13 48430 2 2 125 ASP HB2 H 26.645 8.627 2.989 1.00 . B B . 125 ASP HB2 1 1
13 48431 2 2 125 ASP HB3 H 25.811 7.324 2.138 1.00 . B B . 125 ASP HB3 1 1
13 48432 2 2 125 ASP N N 23.952 8.879 3.275 1.00 . B B . 125 ASP N 1 1
13 48433 2 2 125 ASP O O 23.971 9.840 -0.055 1.00 . B B . 125 ASP O 1 1
13 48434 2 2 125 ASP OD1 O 27.499 9.768 0.758 1.00 . B B . 125 ASP OD1 1 1
13 48435 2 2 125 ASP OD2 O 26.932 7.828 -0.073 1.00 . B B . 125 ASP OD2 1 1
13 48436 2 2 126 GLU C C 21.285 8.577 -0.538 1.00 . B B . 126 GLU C 1 1
13 48437 2 2 126 GLU CA C 22.411 7.539 -0.409 1.00 . B B . 126 GLU CA 1 1
13 48438 2 2 126 GLU CB C 21.855 6.111 -0.243 1.00 . B B . 126 GLU CB 1 1
13 48439 2 2 126 GLU CD C 21.846 5.275 -2.652 1.00 . B B . 126 GLU CD 1 1
13 48440 2 2 126 GLU CG C 20.996 5.637 -1.425 1.00 . B B . 126 GLU CG 1 1
13 48441 2 2 126 GLU H H 23.292 7.185 1.506 1.00 . B B . 126 GLU H 1 1
13 48442 2 2 126 GLU HA H 23.023 7.580 -1.311 1.00 . B B . 126 GLU HA 1 1
13 48443 2 2 126 GLU HB2 H 22.683 5.415 -0.106 1.00 . B B . 126 GLU HB2 1 1
13 48444 2 2 126 GLU HB3 H 21.242 6.070 0.657 1.00 . B B . 126 GLU HB3 1 1
13 48445 2 2 126 GLU HG2 H 20.432 4.757 -1.107 1.00 . B B . 126 GLU HG2 1 1
13 48446 2 2 126 GLU HG3 H 20.272 6.410 -1.690 1.00 . B B . 126 GLU HG3 1 1
13 48447 2 2 126 GLU N N 23.257 7.852 0.740 1.00 . B B . 126 GLU N 1 1
13 48448 2 2 126 GLU O O 21.169 9.253 -1.564 1.00 . B B . 126 GLU O 1 1
13 48449 2 2 126 GLU OE1 O 22.204 6.187 -3.427 1.00 . B B . 126 GLU OE1 1 1
13 48450 2 2 126 GLU OE2 O 22.154 4.076 -2.853 1.00 . B B . 126 GLU OE2 1 1
13 48451 2 2 127 ILE C C 19.700 11.021 0.207 1.00 . B B . 127 ILE C 1 1
13 48452 2 2 127 ILE CA C 19.295 9.582 0.534 1.00 . B B . 127 ILE CA 1 1
13 48453 2 2 127 ILE CB C 18.565 9.429 1.896 1.00 . B B . 127 ILE CB 1 1
13 48454 2 2 127 ILE CD1 C 16.891 7.848 3.130 1.00 . B B . 127 ILE CD1 1 1
13 48455 2 2 127 ILE CG1 C 17.711 8.137 1.864 1.00 . B B . 127 ILE CG1 1 1
13 48456 2 2 127 ILE CG2 C 17.691 10.640 2.253 1.00 . B B . 127 ILE CG2 1 1
13 48457 2 2 127 ILE H H 20.666 8.176 1.350 1.00 . B B . 127 ILE H 1 1
13 48458 2 2 127 ILE HA H 18.625 9.253 -0.262 1.00 . B B . 127 ILE HA 1 1
13 48459 2 2 127 ILE HB H 19.310 9.340 2.688 1.00 . B B . 127 ILE HB 1 1
13 48460 2 2 127 ILE HD11 H 16.014 8.493 3.163 1.00 . B B . 127 ILE HD11 1 1
13 48461 2 2 127 ILE HD12 H 16.554 6.810 3.106 1.00 . B B . 127 ILE HD12 1 1
13 48462 2 2 127 ILE HD13 H 17.490 8.019 4.025 1.00 . B B . 127 ILE HD13 1 1
13 48463 2 2 127 ILE HG12 H 17.010 8.199 1.031 1.00 . B B . 127 ILE HG12 1 1
13 48464 2 2 127 ILE HG13 H 18.373 7.289 1.692 1.00 . B B . 127 ILE HG13 1 1
13 48465 2 2 127 ILE HG21 H 16.924 10.782 1.492 1.00 . B B . 127 ILE HG21 1 1
13 48466 2 2 127 ILE HG22 H 17.232 10.488 3.229 1.00 . B B . 127 ILE HG22 1 1
13 48467 2 2 127 ILE HG23 H 18.297 11.543 2.328 1.00 . B B . 127 ILE HG23 1 1
13 48468 2 2 127 ILE N N 20.474 8.722 0.515 1.00 . B B . 127 ILE N 1 1
13 48469 2 2 127 ILE O O 19.072 11.648 -0.647 1.00 . B B . 127 ILE O 1 1
13 48470 2 2 128 GLY C C 21.591 13.198 -0.734 1.00 . B B . 128 GLY C 1 1
13 48471 2 2 128 GLY CA C 21.168 12.911 0.696 1.00 . B B . 128 GLY CA 1 1
13 48472 2 2 128 GLY H H 21.252 10.968 1.528 1.00 . B B . 128 GLY H 1 1
13 48473 2 2 128 GLY HA2 H 20.341 13.575 0.961 1.00 . B B . 128 GLY HA2 1 1
13 48474 2 2 128 GLY HA3 H 22.012 13.097 1.359 1.00 . B B . 128 GLY HA3 1 1
13 48475 2 2 128 GLY N N 20.747 11.535 0.854 1.00 . B B . 128 GLY N 1 1
13 48476 2 2 128 GLY O O 21.166 14.211 -1.290 1.00 . B B . 128 GLY O 1 1
13 48477 2 2 129 ASN C C 21.646 12.566 -3.693 1.00 . B B . 129 ASN C 1 1
13 48478 2 2 129 ASN CA C 22.823 12.552 -2.728 1.00 . B B . 129 ASN CA 1 1
13 48479 2 2 129 ASN CB C 23.885 11.542 -3.185 1.00 . B B . 129 ASN CB 1 1
13 48480 2 2 129 ASN CG C 24.767 12.137 -4.285 1.00 . B B . 129 ASN CG 1 1
13 48481 2 2 129 ASN H H 22.685 11.472 -0.888 1.00 . B B . 129 ASN H 1 1
13 48482 2 2 129 ASN HA H 23.272 13.539 -2.734 1.00 . B B . 129 ASN HA 1 1
13 48483 2 2 129 ASN HB2 H 24.525 11.287 -2.339 1.00 . B B . 129 ASN HB2 1 1
13 48484 2 2 129 ASN HB3 H 23.410 10.625 -3.536 1.00 . B B . 129 ASN HB3 1 1
13 48485 2 2 129 ASN HD21 H 23.255 12.334 -5.679 1.00 . B B . 129 ASN HD21 1 1
13 48486 2 2 129 ASN HD22 H 24.833 12.897 -6.155 1.00 . B B . 129 ASN HD22 1 1
13 48487 2 2 129 ASN N N 22.370 12.309 -1.364 1.00 . B B . 129 ASN N 1 1
13 48488 2 2 129 ASN ND2 N 24.243 12.473 -5.455 1.00 . B B . 129 ASN ND2 1 1
13 48489 2 2 129 ASN O O 21.557 13.459 -4.532 1.00 . B B . 129 ASN O 1 1
13 48490 2 2 129 ASN OD1 O 25.961 12.333 -4.076 1.00 . B B . 129 ASN OD1 1 1
13 48491 2 2 130 ARG C C 18.648 12.772 -4.233 1.00 . B B . 130 ARG C 1 1
13 48492 2 2 130 ARG CA C 19.555 11.558 -4.449 1.00 . B B . 130 ARG CA 1 1
13 48493 2 2 130 ARG CB C 18.784 10.237 -4.274 1.00 . B B . 130 ARG CB 1 1
13 48494 2 2 130 ARG CD C 20.674 8.556 -4.940 1.00 . B B . 130 ARG CD 1 1
13 48495 2 2 130 ARG CG C 19.259 9.097 -5.196 1.00 . B B . 130 ARG CG 1 1
13 48496 2 2 130 ARG CZ C 22.965 8.849 -5.890 1.00 . B B . 130 ARG CZ 1 1
13 48497 2 2 130 ARG H H 20.837 10.909 -2.838 1.00 . B B . 130 ARG H 1 1
13 48498 2 2 130 ARG HA H 19.903 11.623 -5.480 1.00 . B B . 130 ARG HA 1 1
13 48499 2 2 130 ARG HB2 H 18.820 9.914 -3.232 1.00 . B B . 130 ARG HB2 1 1
13 48500 2 2 130 ARG HB3 H 17.738 10.420 -4.521 1.00 . B B . 130 ARG HB3 1 1
13 48501 2 2 130 ARG HD2 H 20.887 8.567 -3.874 1.00 . B B . 130 ARG HD2 1 1
13 48502 2 2 130 ARG HD3 H 20.695 7.519 -5.277 1.00 . B B . 130 ARG HD3 1 1
13 48503 2 2 130 ARG HE H 21.458 10.168 -6.122 1.00 . B B . 130 ARG HE 1 1
13 48504 2 2 130 ARG HG2 H 18.574 8.262 -5.055 1.00 . B B . 130 ARG HG2 1 1
13 48505 2 2 130 ARG HG3 H 19.170 9.406 -6.238 1.00 . B B . 130 ARG HG3 1 1
13 48506 2 2 130 ARG HH11 H 22.848 7.218 -4.644 1.00 . B B . 130 ARG HH11 1 1
13 48507 2 2 130 ARG HH12 H 24.359 7.396 -5.480 1.00 . B B . 130 ARG HH12 1 1
13 48508 2 2 130 ARG HH21 H 23.353 10.410 -7.103 1.00 . B B . 130 ARG HH21 1 1
13 48509 2 2 130 ARG HH22 H 24.691 9.286 -6.929 1.00 . B B . 130 ARG HH22 1 1
13 48510 2 2 130 ARG N N 20.722 11.609 -3.568 1.00 . B B . 130 ARG N 1 1
13 48511 2 2 130 ARG NE N 21.721 9.288 -5.674 1.00 . B B . 130 ARG NE 1 1
13 48512 2 2 130 ARG NH1 N 23.427 7.743 -5.315 1.00 . B B . 130 ARG NH1 1 1
13 48513 2 2 130 ARG NH2 N 23.743 9.551 -6.699 1.00 . B B . 130 ARG NH2 1 1
13 48514 2 2 130 ARG O O 18.153 13.325 -5.214 1.00 . B B . 130 ARG O 1 1
13 48515 2 2 131 LEU C C 18.287 15.682 -3.279 1.00 . B B . 131 LEU C 1 1
13 48516 2 2 131 LEU CA C 17.609 14.415 -2.761 1.00 . B B . 131 LEU CA 1 1
13 48517 2 2 131 LEU CB C 17.212 14.570 -1.275 1.00 . B B . 131 LEU CB 1 1
13 48518 2 2 131 LEU CD1 C 14.789 15.145 -1.800 1.00 . B B . 131 LEU CD1 1 1
13 48519 2 2 131 LEU CD2 C 15.424 12.761 -1.258 1.00 . B B . 131 LEU CD2 1 1
13 48520 2 2 131 LEU CG C 15.733 14.237 -0.988 1.00 . B B . 131 LEU CG 1 1
13 48521 2 2 131 LEU H H 18.828 12.740 -2.194 1.00 . B B . 131 LEU H 1 1
13 48522 2 2 131 LEU HA H 16.713 14.285 -3.362 1.00 . B B . 131 LEU HA 1 1
13 48523 2 2 131 LEU HB2 H 17.853 13.955 -0.644 1.00 . B B . 131 LEU HB2 1 1
13 48524 2 2 131 LEU HB3 H 17.382 15.603 -0.969 1.00 . B B . 131 LEU HB3 1 1
13 48525 2 2 131 LEU HD11 H 14.768 14.867 -2.852 1.00 . B B . 131 LEU HD11 1 1
13 48526 2 2 131 LEU HD12 H 13.775 15.070 -1.419 1.00 . B B . 131 LEU HD12 1 1
13 48527 2 2 131 LEU HD13 H 15.111 16.184 -1.718 1.00 . B B . 131 LEU HD13 1 1
13 48528 2 2 131 LEU HD21 H 14.385 12.546 -1.007 1.00 . B B . 131 LEU HD21 1 1
13 48529 2 2 131 LEU HD22 H 15.598 12.520 -2.304 1.00 . B B . 131 LEU HD22 1 1
13 48530 2 2 131 LEU HD23 H 16.070 12.136 -0.641 1.00 . B B . 131 LEU HD23 1 1
13 48531 2 2 131 LEU HG H 15.548 14.409 0.072 1.00 . B B . 131 LEU HG 1 1
13 48532 2 2 131 LEU N N 18.441 13.233 -2.993 1.00 . B B . 131 LEU N 1 1
13 48533 2 2 131 LEU O O 17.616 16.541 -3.854 1.00 . B B . 131 LEU O 1 1
13 48534 2 2 132 LYS C C 20.265 16.865 -5.214 1.00 . B B . 132 LYS C 1 1
13 48535 2 2 132 LYS CA C 20.362 16.911 -3.692 1.00 . B B . 132 LYS CA 1 1
13 48536 2 2 132 LYS CB C 21.803 16.821 -3.178 1.00 . B B . 132 LYS CB 1 1
13 48537 2 2 132 LYS CD C 24.091 17.897 -3.044 1.00 . B B . 132 LYS CD 1 1
13 48538 2 2 132 LYS CE C 24.132 18.132 -1.526 1.00 . B B . 132 LYS CE 1 1
13 48539 2 2 132 LYS CG C 22.673 18.002 -3.622 1.00 . B B . 132 LYS CG 1 1
13 48540 2 2 132 LYS H H 20.132 15.095 -2.613 1.00 . B B . 132 LYS H 1 1
13 48541 2 2 132 LYS HA H 19.909 17.848 -3.358 1.00 . B B . 132 LYS HA 1 1
13 48542 2 2 132 LYS HB2 H 21.772 16.797 -2.087 1.00 . B B . 132 LYS HB2 1 1
13 48543 2 2 132 LYS HB3 H 22.256 15.894 -3.531 1.00 . B B . 132 LYS HB3 1 1
13 48544 2 2 132 LYS HD2 H 24.484 16.903 -3.269 1.00 . B B . 132 LYS HD2 1 1
13 48545 2 2 132 LYS HD3 H 24.714 18.645 -3.537 1.00 . B B . 132 LYS HD3 1 1
13 48546 2 2 132 LYS HE2 H 23.663 19.094 -1.310 1.00 . B B . 132 LYS HE2 1 1
13 48547 2 2 132 LYS HE3 H 23.552 17.353 -1.028 1.00 . B B . 132 LYS HE3 1 1
13 48548 2 2 132 LYS HG2 H 22.743 18.008 -4.709 1.00 . B B . 132 LYS HG2 1 1
13 48549 2 2 132 LYS HG3 H 22.218 18.936 -3.297 1.00 . B B . 132 LYS HG3 1 1
13 48550 2 2 132 LYS HZ1 H 25.530 18.293 -0.003 1.00 . B B . 132 LYS HZ1 1 1
13 48551 2 2 132 LYS HZ2 H 25.974 17.240 -1.165 1.00 . B B . 132 LYS HZ2 1 1
13 48552 2 2 132 LYS HZ3 H 26.080 18.849 -1.431 1.00 . B B . 132 LYS HZ3 1 1
13 48553 2 2 132 LYS N N 19.609 15.804 -3.121 1.00 . B B . 132 LYS N 1 1
13 48554 2 2 132 LYS NZ N 25.521 18.128 -1.000 1.00 . B B . 132 LYS NZ 1 1
13 48555 2 2 132 LYS O O 20.046 17.904 -5.828 1.00 . B B . 132 LYS O 1 1
13 48556 2 2 133 GLU C C 18.735 16.000 -7.637 1.00 . B B . 133 GLU C 1 1
13 48557 2 2 133 GLU CA C 20.130 15.562 -7.265 1.00 . B B . 133 GLU CA 1 1
13 48558 2 2 133 GLU CB C 20.331 14.131 -7.782 1.00 . B B . 133 GLU CB 1 1
13 48559 2 2 133 GLU CD C 22.083 12.361 -8.192 1.00 . B B . 133 GLU CD 1 1
13 48560 2 2 133 GLU CG C 21.796 13.867 -8.112 1.00 . B B . 133 GLU CG 1 1
13 48561 2 2 133 GLU H H 20.592 14.850 -5.313 1.00 . B B . 133 GLU H 1 1
13 48562 2 2 133 GLU HA H 20.810 16.252 -7.772 1.00 . B B . 133 GLU HA 1 1
13 48563 2 2 133 GLU HB2 H 19.974 13.419 -7.042 1.00 . B B . 133 GLU HB2 1 1
13 48564 2 2 133 GLU HB3 H 19.755 13.993 -8.705 1.00 . B B . 133 GLU HB3 1 1
13 48565 2 2 133 GLU HG2 H 22.003 14.359 -9.068 1.00 . B B . 133 GLU HG2 1 1
13 48566 2 2 133 GLU HG3 H 22.429 14.310 -7.341 1.00 . B B . 133 GLU HG3 1 1
13 48567 2 2 133 GLU N N 20.350 15.685 -5.834 1.00 . B B . 133 GLU N 1 1
13 48568 2 2 133 GLU O O 18.615 16.656 -8.656 1.00 . B B . 133 GLU O 1 1
13 48569 2 2 133 GLU OE1 O 22.091 11.694 -7.130 1.00 . B B . 133 GLU OE1 1 1
13 48570 2 2 133 GLU OE2 O 22.344 11.840 -9.301 1.00 . B B . 133 GLU OE2 1 1
13 48571 2 2 134 PHE C C 16.275 17.662 -7.413 1.00 . B B . 134 PHE C 1 1
13 48572 2 2 134 PHE CA C 16.346 16.136 -7.285 1.00 . B B . 134 PHE CA 1 1
13 48573 2 2 134 PHE CB C 15.300 15.595 -6.312 1.00 . B B . 134 PHE CB 1 1
13 48574 2 2 134 PHE CD1 C 13.183 15.987 -7.669 1.00 . B B . 134 PHE CD1 1 1
13 48575 2 2 134 PHE CD2 C 13.397 17.038 -5.488 1.00 . B B . 134 PHE CD2 1 1
13 48576 2 2 134 PHE CE1 C 11.927 16.598 -7.836 1.00 . B B . 134 PHE CE1 1 1
13 48577 2 2 134 PHE CE2 C 12.138 17.643 -5.655 1.00 . B B . 134 PHE CE2 1 1
13 48578 2 2 134 PHE CG C 13.922 16.205 -6.491 1.00 . B B . 134 PHE CG 1 1
13 48579 2 2 134 PHE CZ C 11.400 17.423 -6.829 1.00 . B B . 134 PHE CZ 1 1
13 48580 2 2 134 PHE H H 17.789 15.118 -6.059 1.00 . B B . 134 PHE H 1 1
13 48581 2 2 134 PHE HA H 16.153 15.718 -8.272 1.00 . B B . 134 PHE HA 1 1
13 48582 2 2 134 PHE HB2 H 15.244 14.519 -6.447 1.00 . B B . 134 PHE HB2 1 1
13 48583 2 2 134 PHE HB3 H 15.636 15.785 -5.296 1.00 . B B . 134 PHE HB3 1 1
13 48584 2 2 134 PHE HD1 H 13.580 15.356 -8.451 1.00 . B B . 134 PHE HD1 1 1
13 48585 2 2 134 PHE HD2 H 13.961 17.203 -4.585 1.00 . B B . 134 PHE HD2 1 1
13 48586 2 2 134 PHE HE1 H 11.359 16.429 -8.737 1.00 . B B . 134 PHE HE1 1 1
13 48587 2 2 134 PHE HE2 H 11.723 18.259 -4.875 1.00 . B B . 134 PHE HE2 1 1
13 48588 2 2 134 PHE HZ H 10.430 17.881 -6.956 1.00 . B B . 134 PHE HZ 1 1
13 48589 2 2 134 PHE N N 17.680 15.700 -6.883 1.00 . B B . 134 PHE N 1 1
13 48590 2 2 134 PHE O O 15.676 18.173 -8.359 1.00 . B B . 134 PHE O 1 1
13 48591 2 2 135 ALA C C 17.762 20.317 -7.870 1.00 . B B . 135 ALA C 1 1
13 48592 2 2 135 ALA CA C 17.062 19.834 -6.588 1.00 . B B . 135 ALA CA 1 1
13 48593 2 2 135 ALA CB C 17.820 20.336 -5.358 1.00 . B B . 135 ALA CB 1 1
13 48594 2 2 135 ALA H H 17.454 17.900 -5.789 1.00 . B B . 135 ALA H 1 1
13 48595 2 2 135 ALA HA H 16.051 20.234 -6.565 1.00 . B B . 135 ALA HA 1 1
13 48596 2 2 135 ALA HB1 H 18.871 20.063 -5.433 1.00 . B B . 135 ALA HB1 1 1
13 48597 2 2 135 ALA HB2 H 17.727 21.421 -5.301 1.00 . B B . 135 ALA HB2 1 1
13 48598 2 2 135 ALA HB3 H 17.406 19.899 -4.449 1.00 . B B . 135 ALA HB3 1 1
13 48599 2 2 135 ALA N N 16.958 18.385 -6.523 1.00 . B B . 135 ALA N 1 1
13 48600 2 2 135 ALA O O 17.466 21.405 -8.364 1.00 . B B . 135 ALA O 1 1
13 48601 2 2 136 GLU C C 18.898 19.433 -10.852 1.00 . B B . 136 GLU C 1 1
13 48602 2 2 136 GLU CA C 19.549 19.854 -9.530 1.00 . B B . 136 GLU CA 1 1
13 48603 2 2 136 GLU CB C 20.903 19.133 -9.384 1.00 . B B . 136 GLU CB 1 1
13 48604 2 2 136 GLU CD C 22.489 20.915 -8.479 1.00 . B B . 136 GLU CD 1 1
13 48605 2 2 136 GLU CG C 21.746 19.598 -8.190 1.00 . B B . 136 GLU CG 1 1
13 48606 2 2 136 GLU H H 18.876 18.640 -7.950 1.00 . B B . 136 GLU H 1 1
13 48607 2 2 136 GLU HA H 19.713 20.915 -9.530 1.00 . B B . 136 GLU HA 1 1
13 48608 2 2 136 GLU HB2 H 20.723 18.064 -9.276 1.00 . B B . 136 GLU HB2 1 1
13 48609 2 2 136 GLU HB3 H 21.485 19.271 -10.297 1.00 . B B . 136 GLU HB3 1 1
13 48610 2 2 136 GLU HG2 H 21.114 19.721 -7.311 1.00 . B B . 136 GLU HG2 1 1
13 48611 2 2 136 GLU HG3 H 22.464 18.806 -7.960 1.00 . B B . 136 GLU HG3 1 1
13 48612 2 2 136 GLU N N 18.698 19.523 -8.396 1.00 . B B . 136 GLU N 1 1
13 48613 2 2 136 GLU O O 18.916 20.172 -11.838 1.00 . B B . 136 GLU O 1 1
13 48614 2 2 136 GLU OE1 O 21.903 22.007 -8.300 1.00 . B B . 136 GLU OE1 1 1
13 48615 2 2 136 GLU OE2 O 23.675 20.872 -8.881 1.00 . B B . 136 GLU OE2 1 1
13 48616 2 2 137 THR C C 16.365 17.866 -12.292 1.00 . B B . 137 THR C 1 1
13 48617 2 2 137 THR CA C 17.836 17.519 -12.025 1.00 . B B . 137 THR CA 1 1
13 48618 2 2 137 THR CB C 18.042 16.002 -11.787 1.00 . B B . 137 THR CB 1 1
13 48619 2 2 137 THR CG2 C 19.527 15.642 -11.600 1.00 . B B . 137 THR CG2 1 1
13 48620 2 2 137 THR H H 18.368 17.708 -9.988 1.00 . B B . 137 THR H 1 1
13 48621 2 2 137 THR HA H 18.421 17.814 -12.897 1.00 . B B . 137 THR HA 1 1
13 48622 2 2 137 THR HB H 17.676 15.433 -12.639 1.00 . B B . 137 THR HB 1 1
13 48623 2 2 137 THR HG1 H 17.793 15.865 -9.867 1.00 . B B . 137 THR HG1 1 1
13 48624 2 2 137 THR HG21 H 19.629 14.577 -11.393 1.00 . B B . 137 THR HG21 1 1
13 48625 2 2 137 THR HG22 H 20.072 15.878 -12.514 1.00 . B B . 137 THR HG22 1 1
13 48626 2 2 137 THR HG23 H 19.979 16.202 -10.779 1.00 . B B . 137 THR HG23 1 1
13 48627 2 2 137 THR N N 18.330 18.233 -10.856 1.00 . B B . 137 THR N 1 1
13 48628 2 2 137 THR O O 15.905 17.761 -13.432 1.00 . B B . 137 THR O 1 1
13 48629 2 2 137 THR OG1 O 17.312 15.560 -10.659 1.00 . B B . 137 THR OG1 1 1
13 48630 2 2 138 GLY C C 13.479 17.168 -11.720 1.00 . B B . 138 GLY C 1 1
13 48631 2 2 138 GLY CA C 14.181 18.460 -11.297 1.00 . B B . 138 GLY CA 1 1
13 48632 2 2 138 GLY H H 16.064 18.372 -10.344 1.00 . B B . 138 GLY H 1 1
13 48633 2 2 138 GLY HA2 H 13.835 18.719 -10.296 1.00 . B B . 138 GLY HA2 1 1
13 48634 2 2 138 GLY HA3 H 13.923 19.259 -11.991 1.00 . B B . 138 GLY HA3 1 1
13 48635 2 2 138 GLY N N 15.628 18.296 -11.257 1.00 . B B . 138 GLY N 1 1
13 48636 2 2 138 GLY O O 12.466 17.232 -12.419 1.00 . B B . 138 GLY O 1 1
13 48637 2 2 139 LYS C C 12.137 14.483 -11.524 1.00 . B B . 139 LYS C 1 1
13 48638 2 2 139 LYS CA C 13.615 14.704 -11.827 1.00 . B B . 139 LYS CA 1 1
13 48639 2 2 139 LYS CB C 14.523 13.614 -11.245 1.00 . B B . 139 LYS CB 1 1
13 48640 2 2 139 LYS CD C 15.021 11.109 -11.523 1.00 . B B . 139 LYS CD 1 1
13 48641 2 2 139 LYS CE C 15.846 11.114 -10.227 1.00 . B B . 139 LYS CE 1 1
13 48642 2 2 139 LYS CG C 13.977 12.225 -11.591 1.00 . B B . 139 LYS CG 1 1
13 48643 2 2 139 LYS H H 14.898 16.048 -10.797 1.00 . B B . 139 LYS H 1 1
13 48644 2 2 139 LYS HA H 13.723 14.675 -12.910 1.00 . B B . 139 LYS HA 1 1
13 48645 2 2 139 LYS HB2 H 15.520 13.731 -11.671 1.00 . B B . 139 LYS HB2 1 1
13 48646 2 2 139 LYS HB3 H 14.578 13.716 -10.160 1.00 . B B . 139 LYS HB3 1 1
13 48647 2 2 139 LYS HD2 H 14.475 10.167 -11.619 1.00 . B B . 139 LYS HD2 1 1
13 48648 2 2 139 LYS HD3 H 15.698 11.221 -12.373 1.00 . B B . 139 LYS HD3 1 1
13 48649 2 2 139 LYS HE2 H 16.452 12.022 -10.190 1.00 . B B . 139 LYS HE2 1 1
13 48650 2 2 139 LYS HE3 H 15.164 11.122 -9.376 1.00 . B B . 139 LYS HE3 1 1
13 48651 2 2 139 LYS HG2 H 13.163 11.993 -10.904 1.00 . B B . 139 LYS HG2 1 1
13 48652 2 2 139 LYS HG3 H 13.578 12.244 -12.606 1.00 . B B . 139 LYS HG3 1 1
13 48653 2 2 139 LYS HZ1 H 17.246 9.923 -9.272 1.00 . B B . 139 LYS HZ1 1 1
13 48654 2 2 139 LYS HZ2 H 16.145 9.077 -10.150 1.00 . B B . 139 LYS HZ2 1 1
13 48655 2 2 139 LYS HZ3 H 17.372 9.879 -10.904 1.00 . B B . 139 LYS HZ3 1 1
13 48656 2 2 139 LYS N N 14.063 16.013 -11.371 1.00 . B B . 139 LYS N 1 1
13 48657 2 2 139 LYS NZ N 16.721 9.922 -10.134 1.00 . B B . 139 LYS NZ 1 1
13 48658 2 2 139 LYS O O 11.744 14.532 -10.344 1.00 . B B . 139 LYS O 1 1
13 48659 2 2 139 LYS OXT O 11.392 14.191 -12.484 1.00 . B B . 139 LYS OXT 1 1
14 48660 1 1 1 MET C C -23.216 -12.517 -9.651 1.00 . A A . 1 MET C 1 1
14 48661 1 1 1 MET CA C -24.442 -12.027 -8.869 1.00 . A A . 1 MET CA 1 1
14 48662 1 1 1 MET CB C -25.549 -11.457 -9.781 1.00 . A A . 1 MET CB 1 1
14 48663 1 1 1 MET CE C -26.344 -8.278 -8.957 1.00 . A A . 1 MET CE 1 1
14 48664 1 1 1 MET CG C -25.172 -10.215 -10.608 1.00 . A A . 1 MET CG 1 1
14 48665 1 1 1 MET H1 H -24.854 -11.000 -7.128 1.00 . A A . 1 MET H1 1 1
14 48666 1 1 1 MET H2 H -23.814 -10.209 -8.112 1.00 . A A . 1 MET H2 1 1
14 48667 1 1 1 MET H3 H -23.292 -11.505 -7.249 1.00 . A A . 1 MET H3 1 1
14 48668 1 1 1 MET HA H -24.866 -12.918 -8.399 1.00 . A A . 1 MET HA 1 1
14 48669 1 1 1 MET HB2 H -25.848 -12.241 -10.479 1.00 . A A . 1 MET HB2 1 1
14 48670 1 1 1 MET HB3 H -26.423 -11.224 -9.174 1.00 . A A . 1 MET HB3 1 1
14 48671 1 1 1 MET HE1 H -26.677 -9.060 -8.274 1.00 . A A . 1 MET HE1 1 1
14 48672 1 1 1 MET HE2 H -26.256 -7.343 -8.404 1.00 . A A . 1 MET HE2 1 1
14 48673 1 1 1 MET HE3 H -27.081 -8.153 -9.751 1.00 . A A . 1 MET HE3 1 1
14 48674 1 1 1 MET HG2 H -24.336 -10.469 -11.259 1.00 . A A . 1 MET HG2 1 1
14 48675 1 1 1 MET HG3 H -26.016 -9.973 -11.255 1.00 . A A . 1 MET HG3 1 1
14 48676 1 1 1 MET N N -24.075 -11.117 -7.764 1.00 . A A . 1 MET N 1 1
14 48677 1 1 1 MET O O -23.192 -13.686 -10.043 1.00 . A A . 1 MET O 1 1
14 48678 1 1 1 MET SD S -24.735 -8.715 -9.680 1.00 . A A . 1 MET SD 1 1
14 48679 1 1 2 ALA C C -19.885 -11.015 -10.000 1.00 . A A . 2 ALA C 1 1
14 48680 1 1 2 ALA CA C -20.920 -12.041 -10.459 1.00 . A A . 2 ALA CA 1 1
14 48681 1 1 2 ALA CB C -21.001 -12.054 -11.994 1.00 . A A . 2 ALA CB 1 1
14 48682 1 1 2 ALA H H -22.249 -10.699 -9.598 1.00 . A A . 2 ALA H 1 1
14 48683 1 1 2 ALA HA H -20.619 -13.026 -10.098 1.00 . A A . 2 ALA HA 1 1
14 48684 1 1 2 ALA HB1 H -21.745 -12.778 -12.323 1.00 . A A . 2 ALA HB1 1 1
14 48685 1 1 2 ALA HB2 H -21.273 -11.063 -12.362 1.00 . A A . 2 ALA HB2 1 1
14 48686 1 1 2 ALA HB3 H -20.034 -12.335 -12.415 1.00 . A A . 2 ALA HB3 1 1
14 48687 1 1 2 ALA N N -22.212 -11.663 -9.903 1.00 . A A . 2 ALA N 1 1
14 48688 1 1 2 ALA O O -20.245 -9.931 -9.529 1.00 . A A . 2 ALA O 1 1
14 48689 1 1 3 ILE C C -17.419 -9.718 -11.350 1.00 . A A . 3 ILE C 1 1
14 48690 1 1 3 ILE CA C -17.502 -10.433 -9.993 1.00 . A A . 3 ILE CA 1 1
14 48691 1 1 3 ILE CB C -16.220 -11.178 -9.521 1.00 . A A . 3 ILE CB 1 1
14 48692 1 1 3 ILE CD1 C -17.248 -12.324 -7.427 1.00 . A A . 3 ILE CD1 1 1
14 48693 1 1 3 ILE CG1 C -16.192 -11.385 -7.988 1.00 . A A . 3 ILE CG1 1 1
14 48694 1 1 3 ILE CG2 C -14.948 -10.394 -9.877 1.00 . A A . 3 ILE CG2 1 1
14 48695 1 1 3 ILE H H -18.379 -12.250 -10.552 1.00 . A A . 3 ILE H 1 1
14 48696 1 1 3 ILE HA H -17.768 -9.700 -9.238 1.00 . A A . 3 ILE HA 1 1
14 48697 1 1 3 ILE HB H -16.161 -12.162 -9.990 1.00 . A A . 3 ILE HB 1 1
14 48698 1 1 3 ILE HD11 H -17.158 -13.315 -7.877 1.00 . A A . 3 ILE HD11 1 1
14 48699 1 1 3 ILE HD12 H -17.067 -12.395 -6.355 1.00 . A A . 3 ILE HD12 1 1
14 48700 1 1 3 ILE HD13 H -18.244 -11.919 -7.587 1.00 . A A . 3 ILE HD13 1 1
14 48701 1 1 3 ILE HG12 H -15.229 -11.802 -7.695 1.00 . A A . 3 ILE HG12 1 1
14 48702 1 1 3 ILE HG13 H -16.313 -10.428 -7.487 1.00 . A A . 3 ILE HG13 1 1
14 48703 1 1 3 ILE HG21 H -14.073 -10.882 -9.450 1.00 . A A . 3 ILE HG21 1 1
14 48704 1 1 3 ILE HG22 H -14.814 -10.362 -10.957 1.00 . A A . 3 ILE HG22 1 1
14 48705 1 1 3 ILE HG23 H -15.026 -9.376 -9.496 1.00 . A A . 3 ILE HG23 1 1
14 48706 1 1 3 ILE N N -18.606 -11.356 -10.155 1.00 . A A . 3 ILE N 1 1
14 48707 1 1 3 ILE O O -16.978 -10.289 -12.352 1.00 . A A . 3 ILE O 1 1
14 48708 1 1 4 VAL C C -16.545 -6.927 -12.581 1.00 . A A . 4 VAL C 1 1
14 48709 1 1 4 VAL CA C -17.925 -7.602 -12.544 1.00 . A A . 4 VAL CA 1 1
14 48710 1 1 4 VAL CB C -19.120 -6.618 -12.406 1.00 . A A . 4 VAL CB 1 1
14 48711 1 1 4 VAL CG1 C -19.336 -5.692 -13.614 1.00 . A A . 4 VAL CG1 1 1
14 48712 1 1 4 VAL CG2 C -20.455 -7.355 -12.172 1.00 . A A . 4 VAL CG2 1 1
14 48713 1 1 4 VAL H H -18.294 -8.086 -10.536 1.00 . A A . 4 VAL H 1 1
14 48714 1 1 4 VAL HA H -18.037 -8.183 -13.451 1.00 . A A . 4 VAL HA 1 1
14 48715 1 1 4 VAL HB H -18.932 -5.994 -11.540 1.00 . A A . 4 VAL HB 1 1
14 48716 1 1 4 VAL HG11 H -19.436 -6.277 -14.530 1.00 . A A . 4 VAL HG11 1 1
14 48717 1 1 4 VAL HG12 H -20.243 -5.102 -13.472 1.00 . A A . 4 VAL HG12 1 1
14 48718 1 1 4 VAL HG13 H -18.516 -4.983 -13.713 1.00 . A A . 4 VAL HG13 1 1
14 48719 1 1 4 VAL HG21 H -21.280 -6.642 -12.138 1.00 . A A . 4 VAL HG21 1 1
14 48720 1 1 4 VAL HG22 H -20.635 -8.072 -12.973 1.00 . A A . 4 VAL HG22 1 1
14 48721 1 1 4 VAL HG23 H -20.443 -7.878 -11.216 1.00 . A A . 4 VAL HG23 1 1
14 48722 1 1 4 VAL N N -17.945 -8.497 -11.396 1.00 . A A . 4 VAL N 1 1
14 48723 1 1 4 VAL O O -15.772 -7.024 -11.625 1.00 . A A . 4 VAL O 1 1
14 48724 1 1 5 LYS C C -15.497 -3.966 -14.179 1.00 . A A . 5 LYS C 1 1
14 48725 1 1 5 LYS CA C -15.056 -5.364 -13.760 1.00 . A A . 5 LYS CA 1 1
14 48726 1 1 5 LYS CB C -13.934 -5.959 -14.634 1.00 . A A . 5 LYS CB 1 1
14 48727 1 1 5 LYS CD C -15.212 -7.219 -16.553 1.00 . A A . 5 LYS CD 1 1
14 48728 1 1 5 LYS CE C -14.814 -8.608 -16.025 1.00 . A A . 5 LYS CE 1 1
14 48729 1 1 5 LYS CG C -14.207 -6.128 -16.143 1.00 . A A . 5 LYS CG 1 1
14 48730 1 1 5 LYS H H -16.914 -6.105 -14.393 1.00 . A A . 5 LYS H 1 1
14 48731 1 1 5 LYS HA H -14.651 -5.282 -12.758 1.00 . A A . 5 LYS HA 1 1
14 48732 1 1 5 LYS HB2 H -13.072 -5.296 -14.539 1.00 . A A . 5 LYS HB2 1 1
14 48733 1 1 5 LYS HB3 H -13.629 -6.918 -14.211 1.00 . A A . 5 LYS HB3 1 1
14 48734 1 1 5 LYS HD2 H -16.209 -6.958 -16.199 1.00 . A A . 5 LYS HD2 1 1
14 48735 1 1 5 LYS HD3 H -15.244 -7.249 -17.643 1.00 . A A . 5 LYS HD3 1 1
14 48736 1 1 5 LYS HE2 H -13.784 -8.813 -16.329 1.00 . A A . 5 LYS HE2 1 1
14 48737 1 1 5 LYS HE3 H -14.848 -8.598 -14.933 1.00 . A A . 5 LYS HE3 1 1
14 48738 1 1 5 LYS HG2 H -14.538 -5.174 -16.555 1.00 . A A . 5 LYS HG2 1 1
14 48739 1 1 5 LYS HG3 H -13.255 -6.364 -16.622 1.00 . A A . 5 LYS HG3 1 1
14 48740 1 1 5 LYS HZ1 H -15.658 -9.740 -17.548 1.00 . A A . 5 LYS HZ1 1 1
14 48741 1 1 5 LYS HZ2 H -15.414 -10.583 -16.179 1.00 . A A . 5 LYS HZ2 1 1
14 48742 1 1 5 LYS HZ3 H -16.661 -9.539 -16.272 1.00 . A A . 5 LYS HZ3 1 1
14 48743 1 1 5 LYS N N -16.224 -6.227 -13.670 1.00 . A A . 5 LYS N 1 1
14 48744 1 1 5 LYS NZ N -15.699 -9.684 -16.540 1.00 . A A . 5 LYS NZ 1 1
14 48745 1 1 5 LYS O O -16.367 -3.818 -15.037 1.00 . A A . 5 LYS O 1 1
14 48746 1 1 6 ALA C C -14.151 -0.939 -14.664 1.00 . A A . 6 ALA C 1 1
14 48747 1 1 6 ALA CA C -15.204 -1.546 -13.726 1.00 . A A . 6 ALA CA 1 1
14 48748 1 1 6 ALA CB C -15.137 -0.838 -12.372 1.00 . A A . 6 ALA CB 1 1
14 48749 1 1 6 ALA H H -14.188 -3.186 -12.869 1.00 . A A . 6 ALA H 1 1
14 48750 1 1 6 ALA HA H -16.218 -1.406 -14.110 1.00 . A A . 6 ALA HA 1 1
14 48751 1 1 6 ALA HB1 H -14.917 0.213 -12.520 1.00 . A A . 6 ALA HB1 1 1
14 48752 1 1 6 ALA HB2 H -16.093 -0.902 -11.865 1.00 . A A . 6 ALA HB2 1 1
14 48753 1 1 6 ALA HB3 H -14.366 -1.284 -11.748 1.00 . A A . 6 ALA HB3 1 1
14 48754 1 1 6 ALA N N -14.927 -2.960 -13.527 1.00 . A A . 6 ALA N 1 1
14 48755 1 1 6 ALA O O -13.116 -1.550 -14.942 1.00 . A A . 6 ALA O 1 1
14 48756 1 1 7 THR C C -13.456 2.546 -15.159 1.00 . A A . 7 THR C 1 1
14 48757 1 1 7 THR CA C -13.433 1.153 -15.781 1.00 . A A . 7 THR CA 1 1
14 48758 1 1 7 THR CB C -13.758 1.207 -17.289 1.00 . A A . 7 THR CB 1 1
14 48759 1 1 7 THR CG2 C -13.933 -0.173 -17.897 1.00 . A A . 7 THR CG2 1 1
14 48760 1 1 7 THR H H -15.249 0.753 -14.834 1.00 . A A . 7 THR H 1 1
14 48761 1 1 7 THR HA H -12.424 0.761 -15.652 1.00 . A A . 7 THR HA 1 1
14 48762 1 1 7 THR HB H -12.933 1.700 -17.802 1.00 . A A . 7 THR HB 1 1
14 48763 1 1 7 THR HG1 H -14.882 2.283 -18.449 1.00 . A A . 7 THR HG1 1 1
14 48764 1 1 7 THR HG21 H -13.042 -0.757 -17.679 1.00 . A A . 7 THR HG21 1 1
14 48765 1 1 7 THR HG22 H -14.814 -0.651 -17.468 1.00 . A A . 7 THR HG22 1 1
14 48766 1 1 7 THR HG23 H -14.046 -0.072 -18.974 1.00 . A A . 7 THR HG23 1 1
14 48767 1 1 7 THR N N -14.382 0.307 -15.073 1.00 . A A . 7 THR N 1 1
14 48768 1 1 7 THR O O -14.126 2.775 -14.145 1.00 . A A . 7 THR O 1 1
14 48769 1 1 7 THR OG1 O -14.945 1.944 -17.536 1.00 . A A . 7 THR OG1 1 1
14 48770 1 1 8 ASP C C -14.190 5.506 -15.399 1.00 . A A . 8 ASP C 1 1
14 48771 1 1 8 ASP CA C -12.785 4.922 -15.622 1.00 . A A . 8 ASP CA 1 1
14 48772 1 1 8 ASP CB C -12.123 5.582 -16.843 1.00 . A A . 8 ASP CB 1 1
14 48773 1 1 8 ASP CG C -12.271 7.112 -16.870 1.00 . A A . 8 ASP CG 1 1
14 48774 1 1 8 ASP H H -12.310 3.134 -16.675 1.00 . A A . 8 ASP H 1 1
14 48775 1 1 8 ASP HA H -12.179 5.152 -14.746 1.00 . A A . 8 ASP HA 1 1
14 48776 1 1 8 ASP HB2 H -11.064 5.322 -16.857 1.00 . A A . 8 ASP HB2 1 1
14 48777 1 1 8 ASP HB3 H -12.575 5.172 -17.749 1.00 . A A . 8 ASP HB3 1 1
14 48778 1 1 8 ASP N N -12.783 3.470 -15.844 1.00 . A A . 8 ASP N 1 1
14 48779 1 1 8 ASP O O -14.333 6.507 -14.693 1.00 . A A . 8 ASP O 1 1
14 48780 1 1 8 ASP OD1 O -11.775 7.794 -15.947 1.00 . A A . 8 ASP OD1 1 1
14 48781 1 1 8 ASP OD2 O -12.865 7.634 -17.840 1.00 . A A . 8 ASP OD2 1 1
14 48782 1 1 9 GLN C C -17.589 4.209 -15.657 1.00 . A A . 9 GLN C 1 1
14 48783 1 1 9 GLN CA C -16.610 5.352 -15.932 1.00 . A A . 9 GLN CA 1 1
14 48784 1 1 9 GLN CB C -16.962 6.054 -17.254 1.00 . A A . 9 GLN CB 1 1
14 48785 1 1 9 GLN CD C -16.324 7.978 -18.796 1.00 . A A . 9 GLN CD 1 1
14 48786 1 1 9 GLN CG C -16.317 7.446 -17.363 1.00 . A A . 9 GLN CG 1 1
14 48787 1 1 9 GLN H H -15.046 4.054 -16.510 1.00 . A A . 9 GLN H 1 1
14 48788 1 1 9 GLN HA H -16.704 6.060 -15.116 1.00 . A A . 9 GLN HA 1 1
14 48789 1 1 9 GLN HB2 H -16.632 5.424 -18.082 1.00 . A A . 9 GLN HB2 1 1
14 48790 1 1 9 GLN HB3 H -18.044 6.172 -17.326 1.00 . A A . 9 GLN HB3 1 1
14 48791 1 1 9 GLN HE21 H -14.291 8.023 -18.843 1.00 . A A . 9 GLN HE21 1 1
14 48792 1 1 9 GLN HE22 H -15.101 8.559 -20.315 1.00 . A A . 9 GLN HE22 1 1
14 48793 1 1 9 GLN HG2 H -16.850 8.143 -16.714 1.00 . A A . 9 GLN HG2 1 1
14 48794 1 1 9 GLN HG3 H -15.290 7.401 -17.012 1.00 . A A . 9 GLN HG3 1 1
14 48795 1 1 9 GLN N N -15.227 4.890 -15.982 1.00 . A A . 9 GLN N 1 1
14 48796 1 1 9 GLN NE2 N -15.155 8.208 -19.370 1.00 . A A . 9 GLN NE2 1 1
14 48797 1 1 9 GLN O O -18.602 4.426 -14.989 1.00 . A A . 9 GLN O 1 1
14 48798 1 1 9 GLN OE1 O -17.373 8.185 -19.403 1.00 . A A . 9 GLN OE1 1 1
14 48799 1 1 10 SER C C -18.250 1.532 -14.337 1.00 . A A . 10 SER C 1 1
14 48800 1 1 10 SER CA C -18.156 1.835 -15.836 1.00 . A A . 10 SER CA 1 1
14 48801 1 1 10 SER CB C -17.716 0.588 -16.615 1.00 . A A . 10 SER CB 1 1
14 48802 1 1 10 SER H H -16.483 2.838 -16.694 1.00 . A A . 10 SER H 1 1
14 48803 1 1 10 SER HA H -19.155 2.099 -16.181 1.00 . A A . 10 SER HA 1 1
14 48804 1 1 10 SER HB2 H -16.814 0.173 -16.168 1.00 . A A . 10 SER HB2 1 1
14 48805 1 1 10 SER HB3 H -18.506 -0.161 -16.556 1.00 . A A . 10 SER HB3 1 1
14 48806 1 1 10 SER HG H -16.538 1.221 -18.005 1.00 . A A . 10 SER HG 1 1
14 48807 1 1 10 SER N N -17.290 2.982 -16.102 1.00 . A A . 10 SER N 1 1
14 48808 1 1 10 SER O O -19.231 0.922 -13.924 1.00 . A A . 10 SER O 1 1
14 48809 1 1 10 SER OG O -17.455 0.888 -17.973 1.00 . A A . 10 SER OG 1 1
14 48810 1 1 11 PHE C C -18.713 2.564 -11.638 1.00 . A A . 11 PHE C 1 1
14 48811 1 1 11 PHE CA C -17.401 1.922 -12.064 1.00 . A A . 11 PHE CA 1 1
14 48812 1 1 11 PHE CB C -16.214 2.633 -11.401 1.00 . A A . 11 PHE CB 1 1
14 48813 1 1 11 PHE CD1 C -15.911 1.796 -9.002 1.00 . A A . 11 PHE CD1 1 1
14 48814 1 1 11 PHE CD2 C -16.767 4.050 -9.385 1.00 . A A . 11 PHE CD2 1 1
14 48815 1 1 11 PHE CE1 C -15.883 2.060 -7.621 1.00 . A A . 11 PHE CE1 1 1
14 48816 1 1 11 PHE CE2 C -16.780 4.283 -8.001 1.00 . A A . 11 PHE CE2 1 1
14 48817 1 1 11 PHE CG C -16.324 2.813 -9.895 1.00 . A A . 11 PHE CG 1 1
14 48818 1 1 11 PHE CZ C -16.316 3.296 -7.119 1.00 . A A . 11 PHE CZ 1 1
14 48819 1 1 11 PHE H H -16.498 2.491 -13.896 1.00 . A A . 11 PHE H 1 1
14 48820 1 1 11 PHE HA H -17.418 0.881 -11.747 1.00 . A A . 11 PHE HA 1 1
14 48821 1 1 11 PHE HB2 H -15.298 2.094 -11.616 1.00 . A A . 11 PHE HB2 1 1
14 48822 1 1 11 PHE HB3 H -16.100 3.620 -11.854 1.00 . A A . 11 PHE HB3 1 1
14 48823 1 1 11 PHE HD1 H -15.591 0.821 -9.355 1.00 . A A . 11 PHE HD1 1 1
14 48824 1 1 11 PHE HD2 H -17.086 4.835 -10.055 1.00 . A A . 11 PHE HD2 1 1
14 48825 1 1 11 PHE HE1 H -15.516 1.315 -6.938 1.00 . A A . 11 PHE HE1 1 1
14 48826 1 1 11 PHE HE2 H -17.131 5.228 -7.615 1.00 . A A . 11 PHE HE2 1 1
14 48827 1 1 11 PHE HZ H -16.298 3.488 -6.056 1.00 . A A . 11 PHE HZ 1 1
14 48828 1 1 11 PHE N N -17.283 1.978 -13.516 1.00 . A A . 11 PHE N 1 1
14 48829 1 1 11 PHE O O -19.552 1.897 -11.040 1.00 . A A . 11 PHE O 1 1
14 48830 1 1 12 SER C C -21.368 3.859 -12.099 1.00 . A A . 12 SER C 1 1
14 48831 1 1 12 SER CA C -20.119 4.551 -11.569 1.00 . A A . 12 SER CA 1 1
14 48832 1 1 12 SER CB C -20.060 5.979 -12.118 1.00 . A A . 12 SER CB 1 1
14 48833 1 1 12 SER H H -18.242 4.354 -12.507 1.00 . A A . 12 SER H 1 1
14 48834 1 1 12 SER HA H -20.151 4.553 -10.478 1.00 . A A . 12 SER HA 1 1
14 48835 1 1 12 SER HB2 H -20.295 5.949 -13.187 1.00 . A A . 12 SER HB2 1 1
14 48836 1 1 12 SER HB3 H -20.817 6.584 -11.617 1.00 . A A . 12 SER HB3 1 1
14 48837 1 1 12 SER HG H -18.790 7.459 -12.249 1.00 . A A . 12 SER HG 1 1
14 48838 1 1 12 SER N N -18.931 3.830 -11.988 1.00 . A A . 12 SER N 1 1
14 48839 1 1 12 SER O O -22.335 3.667 -11.360 1.00 . A A . 12 SER O 1 1
14 48840 1 1 12 SER OG O -18.768 6.543 -11.926 1.00 . A A . 12 SER OG 1 1
14 48841 1 1 13 ALA C C -22.930 1.573 -13.317 1.00 . A A . 13 ALA C 1 1
14 48842 1 1 13 ALA CA C -22.489 2.866 -14.016 1.00 . A A . 13 ALA CA 1 1
14 48843 1 1 13 ALA CB C -22.174 2.628 -15.493 1.00 . A A . 13 ALA CB 1 1
14 48844 1 1 13 ALA H H -20.496 3.610 -13.917 1.00 . A A . 13 ALA H 1 1
14 48845 1 1 13 ALA HA H -23.283 3.605 -13.933 1.00 . A A . 13 ALA HA 1 1
14 48846 1 1 13 ALA HB1 H -21.408 1.861 -15.592 1.00 . A A . 13 ALA HB1 1 1
14 48847 1 1 13 ALA HB2 H -23.078 2.297 -16.008 1.00 . A A . 13 ALA HB2 1 1
14 48848 1 1 13 ALA HB3 H -21.823 3.558 -15.945 1.00 . A A . 13 ALA HB3 1 1
14 48849 1 1 13 ALA N N -21.331 3.447 -13.369 1.00 . A A . 13 ALA N 1 1
14 48850 1 1 13 ALA O O -24.126 1.299 -13.216 1.00 . A A . 13 ALA O 1 1
14 48851 1 1 14 GLU C C -22.534 -0.261 -10.625 1.00 . A A . 14 GLU C 1 1
14 48852 1 1 14 GLU CA C -22.214 -0.454 -12.113 1.00 . A A . 14 GLU CA 1 1
14 48853 1 1 14 GLU CB C -21.004 -1.395 -12.275 1.00 . A A . 14 GLU CB 1 1
14 48854 1 1 14 GLU CD C -22.047 -2.871 -14.135 1.00 . A A . 14 GLU CD 1 1
14 48855 1 1 14 GLU CG C -20.875 -1.965 -13.700 1.00 . A A . 14 GLU CG 1 1
14 48856 1 1 14 GLU H H -21.006 1.044 -12.971 1.00 . A A . 14 GLU H 1 1
14 48857 1 1 14 GLU HA H -23.066 -0.921 -12.588 1.00 . A A . 14 GLU HA 1 1
14 48858 1 1 14 GLU HB2 H -20.091 -0.859 -12.016 1.00 . A A . 14 GLU HB2 1 1
14 48859 1 1 14 GLU HB3 H -21.097 -2.232 -11.582 1.00 . A A . 14 GLU HB3 1 1
14 48860 1 1 14 GLU HG2 H -20.793 -1.136 -14.404 1.00 . A A . 14 GLU HG2 1 1
14 48861 1 1 14 GLU HG3 H -19.946 -2.537 -13.755 1.00 . A A . 14 GLU HG3 1 1
14 48862 1 1 14 GLU N N -21.972 0.795 -12.810 1.00 . A A . 14 GLU N 1 1
14 48863 1 1 14 GLU O O -23.078 -1.184 -10.019 1.00 . A A . 14 GLU O 1 1
14 48864 1 1 14 GLU OE1 O -22.845 -3.320 -13.280 1.00 . A A . 14 GLU OE1 1 1
14 48865 1 1 14 GLU OE2 O -22.179 -3.134 -15.352 1.00 . A A . 14 GLU OE2 1 1
14 48866 1 1 15 THR C C -23.398 2.109 -8.137 1.00 . A A . 15 THR C 1 1
14 48867 1 1 15 THR CA C -22.309 1.121 -8.583 1.00 . A A . 15 THR CA 1 1
14 48868 1 1 15 THR CB C -20.921 1.587 -8.097 1.00 . A A . 15 THR CB 1 1
14 48869 1 1 15 THR CG2 C -19.775 0.587 -8.318 1.00 . A A . 15 THR CG2 1 1
14 48870 1 1 15 THR H H -21.848 1.650 -10.584 1.00 . A A . 15 THR H 1 1
14 48871 1 1 15 THR HA H -22.524 0.176 -8.092 1.00 . A A . 15 THR HA 1 1
14 48872 1 1 15 THR HB H -20.982 1.795 -7.030 1.00 . A A . 15 THR HB 1 1
14 48873 1 1 15 THR HG1 H -20.170 2.499 -9.607 1.00 . A A . 15 THR HG1 1 1
14 48874 1 1 15 THR HG21 H -19.798 -0.179 -7.548 1.00 . A A . 15 THR HG21 1 1
14 48875 1 1 15 THR HG22 H -19.834 0.115 -9.301 1.00 . A A . 15 THR HG22 1 1
14 48876 1 1 15 THR HG23 H -18.822 1.117 -8.264 1.00 . A A . 15 THR HG23 1 1
14 48877 1 1 15 THR N N -22.261 0.908 -10.033 1.00 . A A . 15 THR N 1 1
14 48878 1 1 15 THR O O -23.628 2.265 -6.934 1.00 . A A . 15 THR O 1 1
14 48879 1 1 15 THR OG1 O -20.558 2.775 -8.757 1.00 . A A . 15 THR OG1 1 1
14 48880 1 1 16 SER C C -26.359 3.318 -8.189 1.00 . A A . 16 SER C 1 1
14 48881 1 1 16 SER CA C -25.034 3.842 -8.756 1.00 . A A . 16 SER CA 1 1
14 48882 1 1 16 SER CB C -25.279 4.711 -9.997 1.00 . A A . 16 SER CB 1 1
14 48883 1 1 16 SER H H -23.876 2.603 -10.046 1.00 . A A . 16 SER H 1 1
14 48884 1 1 16 SER HA H -24.585 4.467 -7.986 1.00 . A A . 16 SER HA 1 1
14 48885 1 1 16 SER HB2 H -25.634 4.089 -10.819 1.00 . A A . 16 SER HB2 1 1
14 48886 1 1 16 SER HB3 H -26.044 5.454 -9.768 1.00 . A A . 16 SER HB3 1 1
14 48887 1 1 16 SER HG H -23.458 4.717 -10.697 1.00 . A A . 16 SER HG 1 1
14 48888 1 1 16 SER N N -24.081 2.778 -9.072 1.00 . A A . 16 SER N 1 1
14 48889 1 1 16 SER O O -27.200 4.117 -7.778 1.00 . A A . 16 SER O 1 1
14 48890 1 1 16 SER OG O -24.097 5.389 -10.380 1.00 . A A . 16 SER OG 1 1
14 48891 1 1 17 GLU C C -27.412 0.110 -6.875 1.00 . A A . 17 GLU C 1 1
14 48892 1 1 17 GLU CA C -27.780 1.367 -7.667 1.00 . A A . 17 GLU CA 1 1
14 48893 1 1 17 GLU CB C -28.696 1.002 -8.849 1.00 . A A . 17 GLU CB 1 1
14 48894 1 1 17 GLU CD C -30.284 1.796 -10.666 1.00 . A A . 17 GLU CD 1 1
14 48895 1 1 17 GLU CG C -29.285 2.221 -9.574 1.00 . A A . 17 GLU CG 1 1
14 48896 1 1 17 GLU H H -25.812 1.376 -8.402 1.00 . A A . 17 GLU H 1 1
14 48897 1 1 17 GLU HA H -28.290 2.061 -7.007 1.00 . A A . 17 GLU HA 1 1
14 48898 1 1 17 GLU HB2 H -28.130 0.401 -9.563 1.00 . A A . 17 GLU HB2 1 1
14 48899 1 1 17 GLU HB3 H -29.521 0.399 -8.470 1.00 . A A . 17 GLU HB3 1 1
14 48900 1 1 17 GLU HG2 H -29.789 2.859 -8.846 1.00 . A A . 17 GLU HG2 1 1
14 48901 1 1 17 GLU HG3 H -28.478 2.800 -10.030 1.00 . A A . 17 GLU HG3 1 1
14 48902 1 1 17 GLU N N -26.562 1.999 -8.147 1.00 . A A . 17 GLU N 1 1
14 48903 1 1 17 GLU O O -26.375 -0.508 -7.137 1.00 . A A . 17 GLU O 1 1
14 48904 1 1 17 GLU OE1 O -29.872 1.580 -11.829 1.00 . A A . 17 GLU OE1 1 1
14 48905 1 1 17 GLU OE2 O -31.499 1.692 -10.381 1.00 . A A . 17 GLU OE2 1 1
14 48906 1 1 18 GLY C C -26.917 -1.149 -4.081 1.00 . A A . 18 GLY C 1 1
14 48907 1 1 18 GLY CA C -28.059 -1.419 -5.053 1.00 . A A . 18 GLY CA 1 1
14 48908 1 1 18 GLY H H -29.096 0.265 -5.740 1.00 . A A . 18 GLY H 1 1
14 48909 1 1 18 GLY HA2 H -28.967 -1.608 -4.482 1.00 . A A . 18 GLY HA2 1 1
14 48910 1 1 18 GLY HA3 H -27.829 -2.299 -5.652 1.00 . A A . 18 GLY HA3 1 1
14 48911 1 1 18 GLY N N -28.277 -0.285 -5.933 1.00 . A A . 18 GLY N 1 1
14 48912 1 1 18 GLY O O -26.530 0.000 -3.852 1.00 . A A . 18 GLY O 1 1
14 48913 1 1 19 VAL C C -24.135 -3.017 -3.501 1.00 . A A . 19 VAL C 1 1
14 48914 1 1 19 VAL CA C -25.153 -2.202 -2.726 1.00 . A A . 19 VAL CA 1 1
14 48915 1 1 19 VAL CB C -25.404 -2.594 -1.254 1.00 . A A . 19 VAL CB 1 1
14 48916 1 1 19 VAL CG1 C -24.118 -2.455 -0.425 1.00 . A A . 19 VAL CG1 1 1
14 48917 1 1 19 VAL CG2 C -26.484 -1.666 -0.670 1.00 . A A . 19 VAL CG2 1 1
14 48918 1 1 19 VAL H H -26.759 -3.125 -3.758 1.00 . A A . 19 VAL H 1 1
14 48919 1 1 19 VAL HA H -24.749 -1.197 -2.728 1.00 . A A . 19 VAL HA 1 1
14 48920 1 1 19 VAL HB H -25.763 -3.621 -1.179 1.00 . A A . 19 VAL HB 1 1
14 48921 1 1 19 VAL HG11 H -23.720 -1.443 -0.507 1.00 . A A . 19 VAL HG11 1 1
14 48922 1 1 19 VAL HG12 H -24.320 -2.671 0.623 1.00 . A A . 19 VAL HG12 1 1
14 48923 1 1 19 VAL HG13 H -23.369 -3.163 -0.782 1.00 . A A . 19 VAL HG13 1 1
14 48924 1 1 19 VAL HG21 H -26.518 -1.739 0.413 1.00 . A A . 19 VAL HG21 1 1
14 48925 1 1 19 VAL HG22 H -26.271 -0.636 -0.944 1.00 . A A . 19 VAL HG22 1 1
14 48926 1 1 19 VAL HG23 H -27.461 -1.942 -1.068 1.00 . A A . 19 VAL HG23 1 1
14 48927 1 1 19 VAL N N -26.380 -2.223 -3.514 1.00 . A A . 19 VAL N 1 1
14 48928 1 1 19 VAL O O -24.417 -4.124 -3.973 1.00 . A A . 19 VAL O 1 1
14 48929 1 1 20 VAL C C -20.596 -2.740 -3.872 1.00 . A A . 20 VAL C 1 1
14 48930 1 1 20 VAL CA C -21.937 -2.873 -4.579 1.00 . A A . 20 VAL CA 1 1
14 48931 1 1 20 VAL CB C -22.003 -2.062 -5.892 1.00 . A A . 20 VAL CB 1 1
14 48932 1 1 20 VAL CG1 C -21.032 -2.668 -6.907 1.00 . A A . 20 VAL CG1 1 1
14 48933 1 1 20 VAL CG2 C -23.424 -2.031 -6.483 1.00 . A A . 20 VAL CG2 1 1
14 48934 1 1 20 VAL H H -22.795 -1.508 -3.240 1.00 . A A . 20 VAL H 1 1
14 48935 1 1 20 VAL HA H -22.126 -3.919 -4.811 1.00 . A A . 20 VAL HA 1 1
14 48936 1 1 20 VAL HB H -21.700 -1.031 -5.703 1.00 . A A . 20 VAL HB 1 1
14 48937 1 1 20 VAL HG11 H -21.133 -2.160 -7.867 1.00 . A A . 20 VAL HG11 1 1
14 48938 1 1 20 VAL HG12 H -20.005 -2.550 -6.557 1.00 . A A . 20 VAL HG12 1 1
14 48939 1 1 20 VAL HG13 H -21.237 -3.729 -7.033 1.00 . A A . 20 VAL HG13 1 1
14 48940 1 1 20 VAL HG21 H -23.882 -3.016 -6.447 1.00 . A A . 20 VAL HG21 1 1
14 48941 1 1 20 VAL HG22 H -24.044 -1.336 -5.914 1.00 . A A . 20 VAL HG22 1 1
14 48942 1 1 20 VAL HG23 H -23.410 -1.696 -7.517 1.00 . A A . 20 VAL HG23 1 1
14 48943 1 1 20 VAL N N -22.966 -2.408 -3.682 1.00 . A A . 20 VAL N 1 1
14 48944 1 1 20 VAL O O -20.175 -1.652 -3.478 1.00 . A A . 20 VAL O 1 1
14 48945 1 1 21 LEU C C -17.600 -3.820 -4.293 1.00 . A A . 21 LEU C 1 1
14 48946 1 1 21 LEU CA C -18.596 -3.956 -3.144 1.00 . A A . 21 LEU CA 1 1
14 48947 1 1 21 LEU CB C -18.437 -5.298 -2.410 1.00 . A A . 21 LEU CB 1 1
14 48948 1 1 21 LEU CD1 C -16.877 -4.395 -0.645 1.00 . A A . 21 LEU CD1 1 1
14 48949 1 1 21 LEU CD2 C -17.012 -6.850 -1.057 1.00 . A A . 21 LEU CD2 1 1
14 48950 1 1 21 LEU CG C -17.076 -5.469 -1.717 1.00 . A A . 21 LEU CG 1 1
14 48951 1 1 21 LEU H H -20.350 -4.714 -4.096 1.00 . A A . 21 LEU H 1 1
14 48952 1 1 21 LEU HA H -18.455 -3.137 -2.438 1.00 . A A . 21 LEU HA 1 1
14 48953 1 1 21 LEU HB2 H -19.222 -5.383 -1.659 1.00 . A A . 21 LEU HB2 1 1
14 48954 1 1 21 LEU HB3 H -18.568 -6.103 -3.132 1.00 . A A . 21 LEU HB3 1 1
14 48955 1 1 21 LEU HD11 H -16.003 -4.625 -0.045 1.00 . A A . 21 LEU HD11 1 1
14 48956 1 1 21 LEU HD12 H -16.718 -3.422 -1.110 1.00 . A A . 21 LEU HD12 1 1
14 48957 1 1 21 LEU HD13 H -17.748 -4.359 0.012 1.00 . A A . 21 LEU HD13 1 1
14 48958 1 1 21 LEU HD21 H -17.163 -7.619 -1.814 1.00 . A A . 21 LEU HD21 1 1
14 48959 1 1 21 LEU HD22 H -16.032 -6.998 -0.602 1.00 . A A . 21 LEU HD22 1 1
14 48960 1 1 21 LEU HD23 H -17.783 -6.943 -0.291 1.00 . A A . 21 LEU HD23 1 1
14 48961 1 1 21 LEU HG H -16.274 -5.400 -2.451 1.00 . A A . 21 LEU HG 1 1
14 48962 1 1 21 LEU N N -19.934 -3.876 -3.702 1.00 . A A . 21 LEU N 1 1
14 48963 1 1 21 LEU O O -17.348 -4.792 -5.005 1.00 . A A . 21 LEU O 1 1
14 48964 1 1 22 ALA C C -14.662 -2.907 -4.817 1.00 . A A . 22 ALA C 1 1
14 48965 1 1 22 ALA CA C -15.973 -2.497 -5.484 1.00 . A A . 22 ALA CA 1 1
14 48966 1 1 22 ALA CB C -15.903 -1.077 -6.047 1.00 . A A . 22 ALA CB 1 1
14 48967 1 1 22 ALA H H -17.206 -1.861 -3.879 1.00 . A A . 22 ALA H 1 1
14 48968 1 1 22 ALA HA H -16.185 -3.175 -6.303 1.00 . A A . 22 ALA HA 1 1
14 48969 1 1 22 ALA HB1 H -16.882 -0.782 -6.427 1.00 . A A . 22 ALA HB1 1 1
14 48970 1 1 22 ALA HB2 H -15.575 -0.385 -5.271 1.00 . A A . 22 ALA HB2 1 1
14 48971 1 1 22 ALA HB3 H -15.198 -1.048 -6.880 1.00 . A A . 22 ALA HB3 1 1
14 48972 1 1 22 ALA N N -17.047 -2.631 -4.516 1.00 . A A . 22 ALA N 1 1
14 48973 1 1 22 ALA O O -14.499 -2.734 -3.606 1.00 . A A . 22 ALA O 1 1
14 48974 1 1 23 ASP C C -11.356 -3.555 -6.146 1.00 . A A . 23 ASP C 1 1
14 48975 1 1 23 ASP CA C -12.449 -3.967 -5.166 1.00 . A A . 23 ASP CA 1 1
14 48976 1 1 23 ASP CB C -12.518 -5.493 -5.079 1.00 . A A . 23 ASP CB 1 1
14 48977 1 1 23 ASP CG C -11.112 -6.087 -4.871 1.00 . A A . 23 ASP CG 1 1
14 48978 1 1 23 ASP H H -13.912 -3.473 -6.606 1.00 . A A . 23 ASP H 1 1
14 48979 1 1 23 ASP HA H -12.210 -3.574 -4.180 1.00 . A A . 23 ASP HA 1 1
14 48980 1 1 23 ASP HB2 H -13.176 -5.783 -4.257 1.00 . A A . 23 ASP HB2 1 1
14 48981 1 1 23 ASP HB3 H -12.956 -5.881 -5.999 1.00 . A A . 23 ASP HB3 1 1
14 48982 1 1 23 ASP N N -13.725 -3.418 -5.608 1.00 . A A . 23 ASP N 1 1
14 48983 1 1 23 ASP O O -11.628 -3.327 -7.322 1.00 . A A . 23 ASP O 1 1
14 48984 1 1 23 ASP OD1 O -10.572 -5.956 -3.751 1.00 . A A . 23 ASP OD1 1 1
14 48985 1 1 23 ASP OD2 O -10.552 -6.647 -5.839 1.00 . A A . 23 ASP OD2 1 1
14 48986 1 1 24 PHE C C -7.839 -3.807 -6.186 1.00 . A A . 24 PHE C 1 1
14 48987 1 1 24 PHE CA C -9.006 -2.845 -6.379 1.00 . A A . 24 PHE CA 1 1
14 48988 1 1 24 PHE CB C -8.729 -1.447 -5.807 1.00 . A A . 24 PHE CB 1 1
14 48989 1 1 24 PHE CD1 C -11.070 -0.472 -5.492 1.00 . A A . 24 PHE CD1 1 1
14 48990 1 1 24 PHE CD2 C -9.559 0.593 -7.063 1.00 . A A . 24 PHE CD2 1 1
14 48991 1 1 24 PHE CE1 C -12.095 0.409 -5.871 1.00 . A A . 24 PHE CE1 1 1
14 48992 1 1 24 PHE CE2 C -10.581 1.491 -7.426 1.00 . A A . 24 PHE CE2 1 1
14 48993 1 1 24 PHE CG C -9.804 -0.411 -6.112 1.00 . A A . 24 PHE CG 1 1
14 48994 1 1 24 PHE CZ C -11.851 1.397 -6.837 1.00 . A A . 24 PHE CZ 1 1
14 48995 1 1 24 PHE H H -9.967 -3.645 -4.687 1.00 . A A . 24 PHE H 1 1
14 48996 1 1 24 PHE HA H -9.237 -2.751 -7.440 1.00 . A A . 24 PHE HA 1 1
14 48997 1 1 24 PHE HB2 H -8.623 -1.543 -4.732 1.00 . A A . 24 PHE HB2 1 1
14 48998 1 1 24 PHE HB3 H -7.772 -1.099 -6.193 1.00 . A A . 24 PHE HB3 1 1
14 48999 1 1 24 PHE HD1 H -11.279 -1.227 -4.754 1.00 . A A . 24 PHE HD1 1 1
14 49000 1 1 24 PHE HD2 H -8.589 0.658 -7.534 1.00 . A A . 24 PHE HD2 1 1
14 49001 1 1 24 PHE HE1 H -13.075 0.318 -5.427 1.00 . A A . 24 PHE HE1 1 1
14 49002 1 1 24 PHE HE2 H -10.409 2.231 -8.190 1.00 . A A . 24 PHE HE2 1 1
14 49003 1 1 24 PHE HZ H -12.640 2.072 -7.139 1.00 . A A . 24 PHE HZ 1 1
14 49004 1 1 24 PHE N N -10.126 -3.422 -5.665 1.00 . A A . 24 PHE N 1 1
14 49005 1 1 24 PHE O O -7.389 -4.008 -5.051 1.00 . A A . 24 PHE O 1 1
14 49006 1 1 25 TRP C C -5.404 -5.192 -8.458 1.00 . A A . 25 TRP C 1 1
14 49007 1 1 25 TRP CA C -6.411 -5.495 -7.337 1.00 . A A . 25 TRP CA 1 1
14 49008 1 1 25 TRP CB C -7.136 -6.824 -7.626 1.00 . A A . 25 TRP CB 1 1
14 49009 1 1 25 TRP CD1 C -8.272 -6.452 -9.857 1.00 . A A . 25 TRP CD1 1 1
14 49010 1 1 25 TRP CD2 C -6.628 -7.965 -9.992 1.00 . A A . 25 TRP CD2 1 1
14 49011 1 1 25 TRP CE2 C -7.092 -7.735 -11.323 1.00 . A A . 25 TRP CE2 1 1
14 49012 1 1 25 TRP CE3 C -5.586 -8.903 -9.830 1.00 . A A . 25 TRP CE3 1 1
14 49013 1 1 25 TRP CG C -7.379 -7.101 -9.082 1.00 . A A . 25 TRP CG 1 1
14 49014 1 1 25 TRP CH2 C -5.451 -9.275 -12.236 1.00 . A A . 25 TRP CH2 1 1
14 49015 1 1 25 TRP CZ2 C -6.504 -8.365 -12.432 1.00 . A A . 25 TRP CZ2 1 1
14 49016 1 1 25 TRP CZ3 C -5.002 -9.551 -10.933 1.00 . A A . 25 TRP CZ3 1 1
14 49017 1 1 25 TRP H H -7.736 -4.104 -8.195 1.00 . A A . 25 TRP H 1 1
14 49018 1 1 25 TRP HA H -5.922 -5.591 -6.373 1.00 . A A . 25 TRP HA 1 1
14 49019 1 1 25 TRP HB2 H -6.528 -7.636 -7.233 1.00 . A A . 25 TRP HB2 1 1
14 49020 1 1 25 TRP HB3 H -8.082 -6.850 -7.087 1.00 . A A . 25 TRP HB3 1 1
14 49021 1 1 25 TRP HD1 H -8.955 -5.692 -9.502 1.00 . A A . 25 TRP HD1 1 1
14 49022 1 1 25 TRP HE1 H -8.693 -6.431 -11.910 1.00 . A A . 25 TRP HE1 1 1
14 49023 1 1 25 TRP HE3 H -5.230 -9.136 -8.839 1.00 . A A . 25 TRP HE3 1 1
14 49024 1 1 25 TRP HH2 H -4.991 -9.764 -13.085 1.00 . A A . 25 TRP HH2 1 1
14 49025 1 1 25 TRP HZ2 H -6.833 -8.143 -13.436 1.00 . A A . 25 TRP HZ2 1 1
14 49026 1 1 25 TRP HZ3 H -4.200 -10.262 -10.781 1.00 . A A . 25 TRP HZ3 1 1
14 49027 1 1 25 TRP N N -7.378 -4.402 -7.292 1.00 . A A . 25 TRP N 1 1
14 49028 1 1 25 TRP NE1 N -8.133 -6.840 -11.170 1.00 . A A . 25 TRP NE1 1 1
14 49029 1 1 25 TRP O O -5.766 -4.521 -9.427 1.00 . A A . 25 TRP O 1 1
14 49030 1 1 26 ALA C C -1.977 -6.523 -9.138 1.00 . A A . 26 ALA C 1 1
14 49031 1 1 26 ALA CA C -3.200 -5.655 -9.472 1.00 . A A . 26 ALA CA 1 1
14 49032 1 1 26 ALA CB C -2.735 -4.217 -9.725 1.00 . A A . 26 ALA CB 1 1
14 49033 1 1 26 ALA H H -3.888 -6.198 -7.542 1.00 . A A . 26 ALA H 1 1
14 49034 1 1 26 ALA HA H -3.688 -6.037 -10.368 1.00 . A A . 26 ALA HA 1 1
14 49035 1 1 26 ALA HB1 H -2.516 -3.760 -8.767 1.00 . A A . 26 ALA HB1 1 1
14 49036 1 1 26 ALA HB2 H -1.844 -4.191 -10.350 1.00 . A A . 26 ALA HB2 1 1
14 49037 1 1 26 ALA HB3 H -3.514 -3.656 -10.239 1.00 . A A . 26 ALA HB3 1 1
14 49038 1 1 26 ALA N N -4.168 -5.690 -8.371 1.00 . A A . 26 ALA N 1 1
14 49039 1 1 26 ALA O O -1.743 -6.805 -7.960 1.00 . A A . 26 ALA O 1 1
14 49040 1 1 27 PRO C C 1.085 -7.193 -8.917 1.00 . A A . 27 PRO C 1 1
14 49041 1 1 27 PRO CA C 0.055 -7.706 -9.945 1.00 . A A . 27 PRO CA 1 1
14 49042 1 1 27 PRO CB C 0.686 -7.824 -11.338 1.00 . A A . 27 PRO CB 1 1
14 49043 1 1 27 PRO CD C -1.377 -6.660 -11.555 1.00 . A A . 27 PRO CD 1 1
14 49044 1 1 27 PRO CG C -0.500 -7.662 -12.287 1.00 . A A . 27 PRO CG 1 1
14 49045 1 1 27 PRO HA H -0.273 -8.697 -9.629 1.00 . A A . 27 PRO HA 1 1
14 49046 1 1 27 PRO HB2 H 1.388 -7.005 -11.499 1.00 . A A . 27 PRO HB2 1 1
14 49047 1 1 27 PRO HB3 H 1.183 -8.784 -11.476 1.00 . A A . 27 PRO HB3 1 1
14 49048 1 1 27 PRO HD2 H -1.061 -5.650 -11.818 1.00 . A A . 27 PRO HD2 1 1
14 49049 1 1 27 PRO HD3 H -2.416 -6.818 -11.840 1.00 . A A . 27 PRO HD3 1 1
14 49050 1 1 27 PRO HG2 H -0.196 -7.281 -13.263 1.00 . A A . 27 PRO HG2 1 1
14 49051 1 1 27 PRO HG3 H -1.045 -8.603 -12.387 1.00 . A A . 27 PRO HG3 1 1
14 49052 1 1 27 PRO N N -1.149 -6.894 -10.132 1.00 . A A . 27 PRO N 1 1
14 49053 1 1 27 PRO O O 1.993 -7.946 -8.563 1.00 . A A . 27 PRO O 1 1
14 49054 1 1 28 TRP C C 1.869 -6.141 -6.090 1.00 . A A . 28 TRP C 1 1
14 49055 1 1 28 TRP CA C 1.865 -5.375 -7.416 1.00 . A A . 28 TRP CA 1 1
14 49056 1 1 28 TRP CB C 1.531 -3.894 -7.203 1.00 . A A . 28 TRP CB 1 1
14 49057 1 1 28 TRP CD1 C 0.113 -2.612 -8.841 1.00 . A A . 28 TRP CD1 1 1
14 49058 1 1 28 TRP CD2 C 2.233 -2.740 -9.529 1.00 . A A . 28 TRP CD2 1 1
14 49059 1 1 28 TRP CE2 C 1.504 -2.032 -10.537 1.00 . A A . 28 TRP CE2 1 1
14 49060 1 1 28 TRP CE3 C 3.610 -2.949 -9.762 1.00 . A A . 28 TRP CE3 1 1
14 49061 1 1 28 TRP CG C 1.306 -3.104 -8.460 1.00 . A A . 28 TRP CG 1 1
14 49062 1 1 28 TRP CH2 C 3.482 -1.798 -11.916 1.00 . A A . 28 TRP CH2 1 1
14 49063 1 1 28 TRP CZ2 C 2.110 -1.573 -11.715 1.00 . A A . 28 TRP CZ2 1 1
14 49064 1 1 28 TRP CZ3 C 4.228 -2.483 -10.938 1.00 . A A . 28 TRP CZ3 1 1
14 49065 1 1 28 TRP H H 0.234 -5.352 -8.759 1.00 . A A . 28 TRP H 1 1
14 49066 1 1 28 TRP HA H 2.885 -5.396 -7.772 1.00 . A A . 28 TRP HA 1 1
14 49067 1 1 28 TRP HB2 H 0.635 -3.828 -6.589 1.00 . A A . 28 TRP HB2 1 1
14 49068 1 1 28 TRP HB3 H 2.343 -3.429 -6.643 1.00 . A A . 28 TRP HB3 1 1
14 49069 1 1 28 TRP HD1 H -0.785 -2.730 -8.264 1.00 . A A . 28 TRP HD1 1 1
14 49070 1 1 28 TRP HE1 H -0.573 -1.514 -10.510 1.00 . A A . 28 TRP HE1 1 1
14 49071 1 1 28 TRP HE3 H 4.195 -3.479 -9.024 1.00 . A A . 28 TRP HE3 1 1
14 49072 1 1 28 TRP HH2 H 3.962 -1.448 -12.820 1.00 . A A . 28 TRP HH2 1 1
14 49073 1 1 28 TRP HZ2 H 1.523 -1.057 -12.461 1.00 . A A . 28 TRP HZ2 1 1
14 49074 1 1 28 TRP HZ3 H 5.285 -2.657 -11.096 1.00 . A A . 28 TRP HZ3 1 1
14 49075 1 1 28 TRP N N 0.977 -5.949 -8.427 1.00 . A A . 28 TRP N 1 1
14 49076 1 1 28 TRP NE1 N 0.215 -1.967 -10.053 1.00 . A A . 28 TRP NE1 1 1
14 49077 1 1 28 TRP O O 2.800 -5.938 -5.309 1.00 . A A . 28 TRP O 1 1
14 49078 1 1 29 CYS C C 0.147 -8.991 -4.485 1.00 . A A . 29 CYS C 1 1
14 49079 1 1 29 CYS CA C 0.732 -7.584 -4.482 1.00 . A A . 29 CYS CA 1 1
14 49080 1 1 29 CYS CB C -0.149 -6.659 -3.636 1.00 . A A . 29 CYS CB 1 1
14 49081 1 1 29 CYS H H 0.151 -7.188 -6.490 1.00 . A A . 29 CYS H 1 1
14 49082 1 1 29 CYS HA H 1.720 -7.650 -4.028 1.00 . A A . 29 CYS HA 1 1
14 49083 1 1 29 CYS HB2 H -0.387 -5.760 -4.202 1.00 . A A . 29 CYS HB2 1 1
14 49084 1 1 29 CYS HB3 H -1.100 -7.148 -3.416 1.00 . A A . 29 CYS HB3 1 1
14 49085 1 1 29 CYS N N 0.875 -6.997 -5.808 1.00 . A A . 29 CYS N 1 1
14 49086 1 1 29 CYS O O -0.614 -9.364 -5.377 1.00 . A A . 29 CYS O 1 1
14 49087 1 1 29 CYS SG S 0.634 -6.156 -2.089 1.00 . A A . 29 CYS SG 1 1
14 49088 1 1 30 GLY C C -1.608 -10.963 -2.779 1.00 . A A . 30 GLY C 1 1
14 49089 1 1 30 GLY CA C -0.114 -11.037 -3.107 1.00 . A A . 30 GLY CA 1 1
14 49090 1 1 30 GLY H H 1.104 -9.353 -2.740 1.00 . A A . 30 GLY H 1 1
14 49091 1 1 30 GLY HA2 H 0.031 -11.704 -3.958 1.00 . A A . 30 GLY HA2 1 1
14 49092 1 1 30 GLY HA3 H 0.409 -11.455 -2.248 1.00 . A A . 30 GLY HA3 1 1
14 49093 1 1 30 GLY N N 0.461 -9.735 -3.419 1.00 . A A . 30 GLY N 1 1
14 49094 1 1 30 GLY O O -2.359 -11.751 -3.351 1.00 . A A . 30 GLY O 1 1
14 49095 1 1 31 PRO C C -4.388 -9.744 -2.909 1.00 . A A . 31 PRO C 1 1
14 49096 1 1 31 PRO CA C -3.515 -9.840 -1.664 1.00 . A A . 31 PRO CA 1 1
14 49097 1 1 31 PRO CB C -3.632 -8.578 -0.815 1.00 . A A . 31 PRO CB 1 1
14 49098 1 1 31 PRO CD C -1.325 -9.213 -0.992 1.00 . A A . 31 PRO CD 1 1
14 49099 1 1 31 PRO CG C -2.337 -8.623 -0.006 1.00 . A A . 31 PRO CG 1 1
14 49100 1 1 31 PRO HA H -3.855 -10.686 -1.070 1.00 . A A . 31 PRO HA 1 1
14 49101 1 1 31 PRO HB2 H -3.640 -7.696 -1.461 1.00 . A A . 31 PRO HB2 1 1
14 49102 1 1 31 PRO HB3 H -4.525 -8.607 -0.183 1.00 . A A . 31 PRO HB3 1 1
14 49103 1 1 31 PRO HD2 H -0.841 -8.402 -1.528 1.00 . A A . 31 PRO HD2 1 1
14 49104 1 1 31 PRO HD3 H -0.581 -9.808 -0.460 1.00 . A A . 31 PRO HD3 1 1
14 49105 1 1 31 PRO HG2 H -2.037 -7.632 0.336 1.00 . A A . 31 PRO HG2 1 1
14 49106 1 1 31 PRO HG3 H -2.459 -9.301 0.841 1.00 . A A . 31 PRO HG3 1 1
14 49107 1 1 31 PRO N N -2.090 -10.029 -1.928 1.00 . A A . 31 PRO N 1 1
14 49108 1 1 31 PRO O O -5.509 -10.235 -2.879 1.00 . A A . 31 PRO O 1 1
14 49109 1 1 32 SER C C -5.010 -10.569 -5.830 1.00 . A A . 32 SER C 1 1
14 49110 1 1 32 SER CA C -4.626 -9.189 -5.293 1.00 . A A . 32 SER CA 1 1
14 49111 1 1 32 SER CB C -3.748 -8.465 -6.313 1.00 . A A . 32 SER CB 1 1
14 49112 1 1 32 SER H H -2.984 -8.785 -4.037 1.00 . A A . 32 SER H 1 1
14 49113 1 1 32 SER HA H -5.566 -8.660 -5.136 1.00 . A A . 32 SER HA 1 1
14 49114 1 1 32 SER HB2 H -2.982 -9.150 -6.678 1.00 . A A . 32 SER HB2 1 1
14 49115 1 1 32 SER HB3 H -4.350 -8.141 -7.156 1.00 . A A . 32 SER HB3 1 1
14 49116 1 1 32 SER HG H -2.386 -7.094 -6.344 1.00 . A A . 32 SER HG 1 1
14 49117 1 1 32 SER N N -3.895 -9.225 -4.030 1.00 . A A . 32 SER N 1 1
14 49118 1 1 32 SER O O -5.875 -10.665 -6.699 1.00 . A A . 32 SER O 1 1
14 49119 1 1 32 SER OG O -3.103 -7.348 -5.730 1.00 . A A . 32 SER OG 1 1
14 49120 1 1 33 LYS C C -5.216 -13.795 -4.422 1.00 . A A . 33 LYS C 1 1
14 49121 1 1 33 LYS CA C -4.680 -13.022 -5.637 1.00 . A A . 33 LYS CA 1 1
14 49122 1 1 33 LYS CB C -3.451 -13.733 -6.237 1.00 . A A . 33 LYS CB 1 1
14 49123 1 1 33 LYS CD C -1.653 -12.032 -6.906 1.00 . A A . 33 LYS CD 1 1
14 49124 1 1 33 LYS CE C -0.885 -11.354 -8.051 1.00 . A A . 33 LYS CE 1 1
14 49125 1 1 33 LYS CG C -2.730 -13.017 -7.394 1.00 . A A . 33 LYS CG 1 1
14 49126 1 1 33 LYS H H -3.674 -11.444 -4.611 1.00 . A A . 33 LYS H 1 1
14 49127 1 1 33 LYS HA H -5.447 -13.029 -6.407 1.00 . A A . 33 LYS HA 1 1
14 49128 1 1 33 LYS HB2 H -2.738 -13.958 -5.444 1.00 . A A . 33 LYS HB2 1 1
14 49129 1 1 33 LYS HB3 H -3.820 -14.682 -6.631 1.00 . A A . 33 LYS HB3 1 1
14 49130 1 1 33 LYS HD2 H -2.131 -11.251 -6.322 1.00 . A A . 33 LYS HD2 1 1
14 49131 1 1 33 LYS HD3 H -0.951 -12.546 -6.248 1.00 . A A . 33 LYS HD3 1 1
14 49132 1 1 33 LYS HE2 H -1.603 -10.901 -8.740 1.00 . A A . 33 LYS HE2 1 1
14 49133 1 1 33 LYS HE3 H -0.282 -10.551 -7.620 1.00 . A A . 33 LYS HE3 1 1
14 49134 1 1 33 LYS HG2 H -2.245 -13.780 -8.003 1.00 . A A . 33 LYS HG2 1 1
14 49135 1 1 33 LYS HG3 H -3.459 -12.496 -8.017 1.00 . A A . 33 LYS HG3 1 1
14 49136 1 1 33 LYS HZ1 H 0.511 -11.811 -9.516 1.00 . A A . 33 LYS HZ1 1 1
14 49137 1 1 33 LYS HZ2 H 0.686 -12.711 -8.173 1.00 . A A . 33 LYS HZ2 1 1
14 49138 1 1 33 LYS HZ3 H -0.523 -13.034 -9.228 1.00 . A A . 33 LYS HZ3 1 1
14 49139 1 1 33 LYS N N -4.399 -11.629 -5.299 1.00 . A A . 33 LYS N 1 1
14 49140 1 1 33 LYS NZ N 0.003 -12.292 -8.788 1.00 . A A . 33 LYS NZ 1 1
14 49141 1 1 33 LYS O O -5.353 -15.015 -4.497 1.00 . A A . 33 LYS O 1 1
14 49142 1 1 34 MET C C -7.490 -13.065 -1.845 1.00 . A A . 34 MET C 1 1
14 49143 1 1 34 MET CA C -6.134 -13.712 -2.119 1.00 . A A . 34 MET CA 1 1
14 49144 1 1 34 MET CB C -5.204 -13.580 -0.901 1.00 . A A . 34 MET CB 1 1
14 49145 1 1 34 MET CE C -2.488 -12.659 0.760 1.00 . A A . 34 MET CE 1 1
14 49146 1 1 34 MET CG C -3.844 -14.258 -1.114 1.00 . A A . 34 MET CG 1 1
14 49147 1 1 34 MET H H -5.407 -12.109 -3.315 1.00 . A A . 34 MET H 1 1
14 49148 1 1 34 MET HA H -6.305 -14.776 -2.287 1.00 . A A . 34 MET HA 1 1
14 49149 1 1 34 MET HB2 H -5.053 -12.527 -0.668 1.00 . A A . 34 MET HB2 1 1
14 49150 1 1 34 MET HB3 H -5.693 -14.051 -0.046 1.00 . A A . 34 MET HB3 1 1
14 49151 1 1 34 MET HE1 H -1.830 -12.596 1.627 1.00 . A A . 34 MET HE1 1 1
14 49152 1 1 34 MET HE2 H -2.002 -12.182 -0.090 1.00 . A A . 34 MET HE2 1 1
14 49153 1 1 34 MET HE3 H -3.422 -12.145 0.988 1.00 . A A . 34 MET HE3 1 1
14 49154 1 1 34 MET HG2 H -4.021 -15.266 -1.492 1.00 . A A . 34 MET HG2 1 1
14 49155 1 1 34 MET HG3 H -3.285 -13.711 -1.872 1.00 . A A . 34 MET HG3 1 1
14 49156 1 1 34 MET N N -5.539 -13.112 -3.317 1.00 . A A . 34 MET N 1 1
14 49157 1 1 34 MET O O -8.467 -13.778 -1.645 1.00 . A A . 34 MET O 1 1
14 49158 1 1 34 MET SD S -2.815 -14.404 0.377 1.00 . A A . 34 MET SD 1 1
14 49159 1 1 35 ILE C C -9.722 -11.480 -3.093 1.00 . A A . 35 ILE C 1 1
14 49160 1 1 35 ILE CA C -8.865 -11.024 -1.907 1.00 . A A . 35 ILE CA 1 1
14 49161 1 1 35 ILE CB C -8.643 -9.488 -1.872 1.00 . A A . 35 ILE CB 1 1
14 49162 1 1 35 ILE CD1 C -9.297 -8.836 0.479 1.00 . A A . 35 ILE CD1 1 1
14 49163 1 1 35 ILE CG1 C -9.717 -8.803 -0.995 1.00 . A A . 35 ILE CG1 1 1
14 49164 1 1 35 ILE CG2 C -8.582 -8.821 -3.257 1.00 . A A . 35 ILE CG2 1 1
14 49165 1 1 35 ILE H H -6.764 -11.175 -2.093 1.00 . A A . 35 ILE H 1 1
14 49166 1 1 35 ILE HA H -9.363 -11.314 -0.984 1.00 . A A . 35 ILE HA 1 1
14 49167 1 1 35 ILE HB H -7.674 -9.295 -1.408 1.00 . A A . 35 ILE HB 1 1
14 49168 1 1 35 ILE HD11 H -9.259 -9.865 0.834 1.00 . A A . 35 ILE HD11 1 1
14 49169 1 1 35 ILE HD12 H -8.307 -8.383 0.583 1.00 . A A . 35 ILE HD12 1 1
14 49170 1 1 35 ILE HD13 H -10.015 -8.275 1.077 1.00 . A A . 35 ILE HD13 1 1
14 49171 1 1 35 ILE HG12 H -9.836 -7.757 -1.283 1.00 . A A . 35 ILE HG12 1 1
14 49172 1 1 35 ILE HG13 H -10.685 -9.300 -1.108 1.00 . A A . 35 ILE HG13 1 1
14 49173 1 1 35 ILE HG21 H -8.368 -7.760 -3.131 1.00 . A A . 35 ILE HG21 1 1
14 49174 1 1 35 ILE HG22 H -7.787 -9.263 -3.854 1.00 . A A . 35 ILE HG22 1 1
14 49175 1 1 35 ILE HG23 H -9.533 -8.926 -3.786 1.00 . A A . 35 ILE HG23 1 1
14 49176 1 1 35 ILE N N -7.592 -11.734 -1.934 1.00 . A A . 35 ILE N 1 1
14 49177 1 1 35 ILE O O -10.931 -11.611 -2.956 1.00 . A A . 35 ILE O 1 1
14 49178 1 1 36 ALA C C -10.634 -13.418 -5.244 1.00 . A A . 36 ALA C 1 1
14 49179 1 1 36 ALA CA C -9.782 -12.152 -5.465 1.00 . A A . 36 ALA CA 1 1
14 49180 1 1 36 ALA CB C -8.776 -12.282 -6.620 1.00 . A A . 36 ALA CB 1 1
14 49181 1 1 36 ALA H H -8.101 -11.585 -4.302 1.00 . A A . 36 ALA H 1 1
14 49182 1 1 36 ALA HA H -10.462 -11.340 -5.710 1.00 . A A . 36 ALA HA 1 1
14 49183 1 1 36 ALA HB1 H -7.917 -12.901 -6.350 1.00 . A A . 36 ALA HB1 1 1
14 49184 1 1 36 ALA HB2 H -9.270 -12.724 -7.487 1.00 . A A . 36 ALA HB2 1 1
14 49185 1 1 36 ALA HB3 H -8.405 -11.294 -6.882 1.00 . A A . 36 ALA HB3 1 1
14 49186 1 1 36 ALA N N -9.095 -11.745 -4.249 1.00 . A A . 36 ALA N 1 1
14 49187 1 1 36 ALA O O -11.852 -13.340 -5.409 1.00 . A A . 36 ALA O 1 1
14 49188 1 1 37 PRO C C -11.833 -15.457 -3.334 1.00 . A A . 37 PRO C 1 1
14 49189 1 1 37 PRO CA C -10.852 -15.737 -4.473 1.00 . A A . 37 PRO CA 1 1
14 49190 1 1 37 PRO CB C -9.861 -16.851 -4.116 1.00 . A A . 37 PRO CB 1 1
14 49191 1 1 37 PRO CD C -8.642 -14.853 -4.742 1.00 . A A . 37 PRO CD 1 1
14 49192 1 1 37 PRO CG C -8.508 -16.157 -3.961 1.00 . A A . 37 PRO CG 1 1
14 49193 1 1 37 PRO HA H -11.421 -16.043 -5.353 1.00 . A A . 37 PRO HA 1 1
14 49194 1 1 37 PRO HB2 H -10.143 -17.352 -3.188 1.00 . A A . 37 PRO HB2 1 1
14 49195 1 1 37 PRO HB3 H -9.814 -17.568 -4.936 1.00 . A A . 37 PRO HB3 1 1
14 49196 1 1 37 PRO HD2 H -8.086 -14.044 -4.270 1.00 . A A . 37 PRO HD2 1 1
14 49197 1 1 37 PRO HD3 H -8.268 -14.997 -5.755 1.00 . A A . 37 PRO HD3 1 1
14 49198 1 1 37 PRO HG2 H -8.334 -15.946 -2.909 1.00 . A A . 37 PRO HG2 1 1
14 49199 1 1 37 PRO HG3 H -7.696 -16.767 -4.359 1.00 . A A . 37 PRO HG3 1 1
14 49200 1 1 37 PRO N N -10.062 -14.558 -4.807 1.00 . A A . 37 PRO N 1 1
14 49201 1 1 37 PRO O O -12.978 -15.889 -3.408 1.00 . A A . 37 PRO O 1 1
14 49202 1 1 38 VAL C C -13.535 -13.578 -1.651 1.00 . A A . 38 VAL C 1 1
14 49203 1 1 38 VAL CA C -12.266 -14.317 -1.185 1.00 . A A . 38 VAL CA 1 1
14 49204 1 1 38 VAL CB C -11.363 -13.552 -0.192 1.00 . A A . 38 VAL CB 1 1
14 49205 1 1 38 VAL CG1 C -12.058 -12.543 0.714 1.00 . A A . 38 VAL CG1 1 1
14 49206 1 1 38 VAL CG2 C -10.575 -14.566 0.652 1.00 . A A . 38 VAL CG2 1 1
14 49207 1 1 38 VAL H H -10.476 -14.346 -2.310 1.00 . A A . 38 VAL H 1 1
14 49208 1 1 38 VAL HA H -12.610 -15.222 -0.690 1.00 . A A . 38 VAL HA 1 1
14 49209 1 1 38 VAL HB H -10.651 -12.972 -0.764 1.00 . A A . 38 VAL HB 1 1
14 49210 1 1 38 VAL HG11 H -11.383 -12.213 1.504 1.00 . A A . 38 VAL HG11 1 1
14 49211 1 1 38 VAL HG12 H -12.313 -11.671 0.111 1.00 . A A . 38 VAL HG12 1 1
14 49212 1 1 38 VAL HG13 H -12.952 -12.984 1.149 1.00 . A A . 38 VAL HG13 1 1
14 49213 1 1 38 VAL HG21 H -10.058 -15.274 -0.002 1.00 . A A . 38 VAL HG21 1 1
14 49214 1 1 38 VAL HG22 H -9.829 -14.047 1.254 1.00 . A A . 38 VAL HG22 1 1
14 49215 1 1 38 VAL HG23 H -11.249 -15.119 1.307 1.00 . A A . 38 VAL HG23 1 1
14 49216 1 1 38 VAL N N -11.425 -14.699 -2.315 1.00 . A A . 38 VAL N 1 1
14 49217 1 1 38 VAL O O -14.601 -13.775 -1.065 1.00 . A A . 38 VAL O 1 1
14 49218 1 1 39 LEU C C -15.510 -13.096 -4.041 1.00 . A A . 39 LEU C 1 1
14 49219 1 1 39 LEU CA C -14.626 -12.114 -3.292 1.00 . A A . 39 LEU CA 1 1
14 49220 1 1 39 LEU CB C -14.200 -10.999 -4.254 1.00 . A A . 39 LEU CB 1 1
14 49221 1 1 39 LEU CD1 C -12.737 -8.953 -4.401 1.00 . A A . 39 LEU CD1 1 1
14 49222 1 1 39 LEU CD2 C -14.725 -8.888 -2.901 1.00 . A A . 39 LEU CD2 1 1
14 49223 1 1 39 LEU CG C -13.633 -9.786 -3.493 1.00 . A A . 39 LEU CG 1 1
14 49224 1 1 39 LEU H H -12.559 -12.644 -3.162 1.00 . A A . 39 LEU H 1 1
14 49225 1 1 39 LEU HA H -15.206 -11.687 -2.476 1.00 . A A . 39 LEU HA 1 1
14 49226 1 1 39 LEU HB2 H -13.451 -11.392 -4.942 1.00 . A A . 39 LEU HB2 1 1
14 49227 1 1 39 LEU HB3 H -15.064 -10.705 -4.856 1.00 . A A . 39 LEU HB3 1 1
14 49228 1 1 39 LEU HD11 H -11.933 -9.575 -4.795 1.00 . A A . 39 LEU HD11 1 1
14 49229 1 1 39 LEU HD12 H -13.308 -8.527 -5.226 1.00 . A A . 39 LEU HD12 1 1
14 49230 1 1 39 LEU HD13 H -12.292 -8.164 -3.801 1.00 . A A . 39 LEU HD13 1 1
14 49231 1 1 39 LEU HD21 H -15.241 -8.340 -3.684 1.00 . A A . 39 LEU HD21 1 1
14 49232 1 1 39 LEU HD22 H -15.452 -9.486 -2.353 1.00 . A A . 39 LEU HD22 1 1
14 49233 1 1 39 LEU HD23 H -14.274 -8.168 -2.218 1.00 . A A . 39 LEU HD23 1 1
14 49234 1 1 39 LEU HG H -13.017 -10.137 -2.668 1.00 . A A . 39 LEU HG 1 1
14 49235 1 1 39 LEU N N -13.465 -12.793 -2.727 1.00 . A A . 39 LEU N 1 1
14 49236 1 1 39 LEU O O -16.727 -13.027 -3.908 1.00 . A A . 39 LEU O 1 1
14 49237 1 1 40 GLU C C -16.429 -15.936 -4.458 1.00 . A A . 40 GLU C 1 1
14 49238 1 1 40 GLU CA C -15.745 -15.030 -5.494 1.00 . A A . 40 GLU CA 1 1
14 49239 1 1 40 GLU CB C -14.908 -15.834 -6.496 1.00 . A A . 40 GLU CB 1 1
14 49240 1 1 40 GLU CD C -13.516 -15.829 -8.619 1.00 . A A . 40 GLU CD 1 1
14 49241 1 1 40 GLU CG C -14.291 -14.970 -7.606 1.00 . A A . 40 GLU CG 1 1
14 49242 1 1 40 GLU H H -13.938 -14.066 -4.910 1.00 . A A . 40 GLU H 1 1
14 49243 1 1 40 GLU HA H -16.512 -14.510 -6.059 1.00 . A A . 40 GLU HA 1 1
14 49244 1 1 40 GLU HB2 H -14.119 -16.367 -5.969 1.00 . A A . 40 GLU HB2 1 1
14 49245 1 1 40 GLU HB3 H -15.576 -16.550 -6.971 1.00 . A A . 40 GLU HB3 1 1
14 49246 1 1 40 GLU HG2 H -15.087 -14.431 -8.122 1.00 . A A . 40 GLU HG2 1 1
14 49247 1 1 40 GLU HG3 H -13.622 -14.228 -7.169 1.00 . A A . 40 GLU HG3 1 1
14 49248 1 1 40 GLU N N -14.943 -14.024 -4.813 1.00 . A A . 40 GLU N 1 1
14 49249 1 1 40 GLU O O -17.562 -16.375 -4.662 1.00 . A A . 40 GLU O 1 1
14 49250 1 1 40 GLU OE1 O -14.119 -16.302 -9.610 1.00 . A A . 40 GLU OE1 1 1
14 49251 1 1 40 GLU OE2 O -12.292 -16.033 -8.449 1.00 . A A . 40 GLU OE2 1 1
14 49252 1 1 41 GLU C C -17.410 -16.081 -1.470 1.00 . A A . 41 GLU C 1 1
14 49253 1 1 41 GLU CA C -16.329 -16.898 -2.180 1.00 . A A . 41 GLU CA 1 1
14 49254 1 1 41 GLU CB C -15.216 -17.305 -1.200 1.00 . A A . 41 GLU CB 1 1
14 49255 1 1 41 GLU CD C -13.301 -18.902 -0.720 1.00 . A A . 41 GLU CD 1 1
14 49256 1 1 41 GLU CG C -14.359 -18.456 -1.745 1.00 . A A . 41 GLU CG 1 1
14 49257 1 1 41 GLU H H -14.821 -15.858 -3.226 1.00 . A A . 41 GLU H 1 1
14 49258 1 1 41 GLU HA H -16.791 -17.803 -2.551 1.00 . A A . 41 GLU HA 1 1
14 49259 1 1 41 GLU HB2 H -14.584 -16.448 -0.978 1.00 . A A . 41 GLU HB2 1 1
14 49260 1 1 41 GLU HB3 H -15.676 -17.639 -0.269 1.00 . A A . 41 GLU HB3 1 1
14 49261 1 1 41 GLU HG2 H -15.012 -19.298 -1.983 1.00 . A A . 41 GLU HG2 1 1
14 49262 1 1 41 GLU HG3 H -13.871 -18.153 -2.672 1.00 . A A . 41 GLU HG3 1 1
14 49263 1 1 41 GLU N N -15.777 -16.183 -3.319 1.00 . A A . 41 GLU N 1 1
14 49264 1 1 41 GLU O O -18.279 -16.670 -0.830 1.00 . A A . 41 GLU O 1 1
14 49265 1 1 41 GLU OE1 O -12.176 -18.355 -0.711 1.00 . A A . 41 GLU OE1 1 1
14 49266 1 1 41 GLU OE2 O -13.580 -19.828 0.077 1.00 . A A . 41 GLU OE2 1 1
14 49267 1 1 42 LEU C C -19.637 -13.908 -1.979 1.00 . A A . 42 LEU C 1 1
14 49268 1 1 42 LEU CA C -18.435 -13.888 -1.039 1.00 . A A . 42 LEU CA 1 1
14 49269 1 1 42 LEU CB C -17.899 -12.450 -0.864 1.00 . A A . 42 LEU CB 1 1
14 49270 1 1 42 LEU CD1 C -19.348 -11.880 1.106 1.00 . A A . 42 LEU CD1 1 1
14 49271 1 1 42 LEU CD2 C -18.426 -10.045 -0.234 1.00 . A A . 42 LEU CD2 1 1
14 49272 1 1 42 LEU CG C -18.953 -11.478 -0.308 1.00 . A A . 42 LEU CG 1 1
14 49273 1 1 42 LEU H H -16.614 -14.310 -2.059 1.00 . A A . 42 LEU H 1 1
14 49274 1 1 42 LEU HA H -18.761 -14.281 -0.078 1.00 . A A . 42 LEU HA 1 1
14 49275 1 1 42 LEU HB2 H -17.033 -12.467 -0.200 1.00 . A A . 42 LEU HB2 1 1
14 49276 1 1 42 LEU HB3 H -17.568 -12.061 -1.826 1.00 . A A . 42 LEU HB3 1 1
14 49277 1 1 42 LEU HD11 H -18.454 -11.996 1.717 1.00 . A A . 42 LEU HD11 1 1
14 49278 1 1 42 LEU HD12 H -19.972 -11.092 1.524 1.00 . A A . 42 LEU HD12 1 1
14 49279 1 1 42 LEU HD13 H -19.921 -12.805 1.108 1.00 . A A . 42 LEU HD13 1 1
14 49280 1 1 42 LEU HD21 H -18.028 -9.745 -1.202 1.00 . A A . 42 LEU HD21 1 1
14 49281 1 1 42 LEU HD22 H -19.242 -9.376 0.034 1.00 . A A . 42 LEU HD22 1 1
14 49282 1 1 42 LEU HD23 H -17.656 -9.960 0.530 1.00 . A A . 42 LEU HD23 1 1
14 49283 1 1 42 LEU HG H -19.836 -11.477 -0.946 1.00 . A A . 42 LEU HG 1 1
14 49284 1 1 42 LEU N N -17.381 -14.748 -1.561 1.00 . A A . 42 LEU N 1 1
14 49285 1 1 42 LEU O O -20.778 -14.031 -1.535 1.00 . A A . 42 LEU O 1 1
14 49286 1 1 43 ASP C C -21.262 -14.959 -4.401 1.00 . A A . 43 ASP C 1 1
14 49287 1 1 43 ASP CA C -20.480 -13.659 -4.251 1.00 . A A . 43 ASP CA 1 1
14 49288 1 1 43 ASP CB C -19.915 -13.231 -5.606 1.00 . A A . 43 ASP CB 1 1
14 49289 1 1 43 ASP CG C -21.004 -13.225 -6.686 1.00 . A A . 43 ASP CG 1 1
14 49290 1 1 43 ASP H H -18.447 -13.731 -3.615 1.00 . A A . 43 ASP H 1 1
14 49291 1 1 43 ASP HA H -21.161 -12.901 -3.867 1.00 . A A . 43 ASP HA 1 1
14 49292 1 1 43 ASP HB2 H -19.482 -12.234 -5.525 1.00 . A A . 43 ASP HB2 1 1
14 49293 1 1 43 ASP HB3 H -19.115 -13.918 -5.890 1.00 . A A . 43 ASP HB3 1 1
14 49294 1 1 43 ASP N N -19.403 -13.804 -3.284 1.00 . A A . 43 ASP N 1 1
14 49295 1 1 43 ASP O O -22.483 -14.937 -4.521 1.00 . A A . 43 ASP O 1 1
14 49296 1 1 43 ASP OD1 O -21.830 -12.285 -6.699 1.00 . A A . 43 ASP OD1 1 1
14 49297 1 1 43 ASP OD2 O -21.014 -14.147 -7.529 1.00 . A A . 43 ASP OD2 1 1
14 49298 1 1 44 GLN C C -22.105 -17.612 -3.022 1.00 . A A . 44 GLN C 1 1
14 49299 1 1 44 GLN CA C -21.287 -17.387 -4.307 1.00 . A A . 44 GLN CA 1 1
14 49300 1 1 44 GLN CB C -20.298 -18.517 -4.611 1.00 . A A . 44 GLN CB 1 1
14 49301 1 1 44 GLN CD C -18.253 -19.813 -3.906 1.00 . A A . 44 GLN CD 1 1
14 49302 1 1 44 GLN CG C -19.385 -18.898 -3.439 1.00 . A A . 44 GLN CG 1 1
14 49303 1 1 44 GLN H H -19.585 -16.086 -4.236 1.00 . A A . 44 GLN H 1 1
14 49304 1 1 44 GLN HA H -21.988 -17.352 -5.140 1.00 . A A . 44 GLN HA 1 1
14 49305 1 1 44 GLN HB2 H -20.857 -19.401 -4.915 1.00 . A A . 44 GLN HB2 1 1
14 49306 1 1 44 GLN HB3 H -19.684 -18.195 -5.454 1.00 . A A . 44 GLN HB3 1 1
14 49307 1 1 44 GLN HE21 H -17.341 -18.274 -4.856 1.00 . A A . 44 GLN HE21 1 1
14 49308 1 1 44 GLN HE22 H -16.530 -19.831 -4.987 1.00 . A A . 44 GLN HE22 1 1
14 49309 1 1 44 GLN HG2 H -18.965 -17.994 -3.007 1.00 . A A . 44 GLN HG2 1 1
14 49310 1 1 44 GLN HG3 H -19.969 -19.403 -2.668 1.00 . A A . 44 GLN HG3 1 1
14 49311 1 1 44 GLN N N -20.593 -16.106 -4.302 1.00 . A A . 44 GLN N 1 1
14 49312 1 1 44 GLN NE2 N -17.292 -19.269 -4.638 1.00 . A A . 44 GLN NE2 1 1
14 49313 1 1 44 GLN O O -22.899 -18.553 -2.966 1.00 . A A . 44 GLN O 1 1
14 49314 1 1 44 GLN OE1 O -18.234 -21.008 -3.628 1.00 . A A . 44 GLN OE1 1 1
14 49315 1 1 45 GLU C C -23.766 -15.947 -0.595 1.00 . A A . 45 GLU C 1 1
14 49316 1 1 45 GLU CA C -22.566 -16.888 -0.700 1.00 . A A . 45 GLU CA 1 1
14 49317 1 1 45 GLU CB C -21.481 -16.688 0.381 1.00 . A A . 45 GLU CB 1 1
14 49318 1 1 45 GLU CD C -22.730 -16.793 2.675 1.00 . A A . 45 GLU CD 1 1
14 49319 1 1 45 GLU CG C -21.891 -15.976 1.676 1.00 . A A . 45 GLU CG 1 1
14 49320 1 1 45 GLU H H -21.272 -16.012 -2.065 1.00 . A A . 45 GLU H 1 1
14 49321 1 1 45 GLU HA H -22.949 -17.882 -0.628 1.00 . A A . 45 GLU HA 1 1
14 49322 1 1 45 GLU HB2 H -21.036 -17.655 0.616 1.00 . A A . 45 GLU HB2 1 1
14 49323 1 1 45 GLU HB3 H -20.685 -16.080 -0.041 1.00 . A A . 45 GLU HB3 1 1
14 49324 1 1 45 GLU HG2 H -20.971 -15.670 2.175 1.00 . A A . 45 GLU HG2 1 1
14 49325 1 1 45 GLU HG3 H -22.414 -15.060 1.413 1.00 . A A . 45 GLU HG3 1 1
14 49326 1 1 45 GLU N N -21.929 -16.771 -1.994 1.00 . A A . 45 GLU N 1 1
14 49327 1 1 45 GLU O O -24.825 -16.352 -0.112 1.00 . A A . 45 GLU O 1 1
14 49328 1 1 45 GLU OE1 O -23.166 -17.927 2.372 1.00 . A A . 45 GLU OE1 1 1
14 49329 1 1 45 GLU OE2 O -22.932 -16.291 3.804 1.00 . A A . 45 GLU OE2 1 1
14 49330 1 1 46 MET C C -24.749 -12.760 -2.117 1.00 . A A . 46 MET C 1 1
14 49331 1 1 46 MET CA C -24.625 -13.660 -0.893 1.00 . A A . 46 MET CA 1 1
14 49332 1 1 46 MET CB C -24.305 -12.858 0.362 1.00 . A A . 46 MET CB 1 1
14 49333 1 1 46 MET CE C -23.415 -9.964 1.508 1.00 . A A . 46 MET CE 1 1
14 49334 1 1 46 MET CG C -22.862 -12.366 0.411 1.00 . A A . 46 MET CG 1 1
14 49335 1 1 46 MET H H -22.701 -14.420 -1.377 1.00 . A A . 46 MET H 1 1
14 49336 1 1 46 MET HA H -25.597 -14.124 -0.738 1.00 . A A . 46 MET HA 1 1
14 49337 1 1 46 MET HB2 H -24.973 -11.998 0.409 1.00 . A A . 46 MET HB2 1 1
14 49338 1 1 46 MET HB3 H -24.495 -13.483 1.236 1.00 . A A . 46 MET HB3 1 1
14 49339 1 1 46 MET HE1 H -23.162 -9.204 2.249 1.00 . A A . 46 MET HE1 1 1
14 49340 1 1 46 MET HE2 H -23.058 -9.660 0.526 1.00 . A A . 46 MET HE2 1 1
14 49341 1 1 46 MET HE3 H -24.495 -10.148 1.452 1.00 . A A . 46 MET HE3 1 1
14 49342 1 1 46 MET HG2 H -22.177 -13.209 0.375 1.00 . A A . 46 MET HG2 1 1
14 49343 1 1 46 MET HG3 H -22.640 -11.736 -0.456 1.00 . A A . 46 MET HG3 1 1
14 49344 1 1 46 MET N N -23.625 -14.710 -1.073 1.00 . A A . 46 MET N 1 1
14 49345 1 1 46 MET O O -25.330 -11.675 -2.057 1.00 . A A . 46 MET O 1 1
14 49346 1 1 46 MET SD S -22.588 -11.488 1.956 1.00 . A A . 46 MET SD 1 1
14 49347 1 1 47 GLY C C -25.889 -12.411 -4.993 1.00 . A A . 47 GLY C 1 1
14 49348 1 1 47 GLY CA C -24.443 -12.523 -4.532 1.00 . A A . 47 GLY CA 1 1
14 49349 1 1 47 GLY H H -23.780 -14.117 -3.272 1.00 . A A . 47 GLY H 1 1
14 49350 1 1 47 GLY HA2 H -24.064 -11.514 -4.408 1.00 . A A . 47 GLY HA2 1 1
14 49351 1 1 47 GLY HA3 H -23.897 -13.060 -5.296 1.00 . A A . 47 GLY HA3 1 1
14 49352 1 1 47 GLY N N -24.270 -13.221 -3.264 1.00 . A A . 47 GLY N 1 1
14 49353 1 1 47 GLY O O -26.164 -11.748 -5.989 1.00 . A A . 47 GLY O 1 1
14 49354 1 1 48 ASP C C -28.660 -11.421 -4.057 1.00 . A A . 48 ASP C 1 1
14 49355 1 1 48 ASP CA C -28.243 -12.843 -4.434 1.00 . A A . 48 ASP CA 1 1
14 49356 1 1 48 ASP CB C -29.013 -13.874 -3.602 1.00 . A A . 48 ASP CB 1 1
14 49357 1 1 48 ASP CG C -30.534 -13.711 -3.758 1.00 . A A . 48 ASP CG 1 1
14 49358 1 1 48 ASP H H -26.486 -13.517 -3.451 1.00 . A A . 48 ASP H 1 1
14 49359 1 1 48 ASP HA H -28.468 -12.995 -5.480 1.00 . A A . 48 ASP HA 1 1
14 49360 1 1 48 ASP HB2 H -28.722 -14.878 -3.920 1.00 . A A . 48 ASP HB2 1 1
14 49361 1 1 48 ASP HB3 H -28.737 -13.761 -2.552 1.00 . A A . 48 ASP HB3 1 1
14 49362 1 1 48 ASP N N -26.810 -13.027 -4.262 1.00 . A A . 48 ASP N 1 1
14 49363 1 1 48 ASP O O -29.669 -10.921 -4.555 1.00 . A A . 48 ASP O 1 1
14 49364 1 1 48 ASP OD1 O -31.069 -13.996 -4.853 1.00 . A A . 48 ASP OD1 1 1
14 49365 1 1 48 ASP OD2 O -31.209 -13.346 -2.769 1.00 . A A . 48 ASP OD2 1 1
14 49366 1 1 49 LYS C C -27.072 -8.409 -3.000 1.00 . A A . 49 LYS C 1 1
14 49367 1 1 49 LYS CA C -28.158 -9.437 -2.671 1.00 . A A . 49 LYS CA 1 1
14 49368 1 1 49 LYS CB C -28.319 -9.512 -1.140 1.00 . A A . 49 LYS CB 1 1
14 49369 1 1 49 LYS CD C -27.784 -11.793 -0.113 1.00 . A A . 49 LYS CD 1 1
14 49370 1 1 49 LYS CE C -28.132 -12.636 1.122 1.00 . A A . 49 LYS CE 1 1
14 49371 1 1 49 LYS CG C -28.891 -10.810 -0.538 1.00 . A A . 49 LYS CG 1 1
14 49372 1 1 49 LYS H H -27.062 -11.211 -2.807 1.00 . A A . 49 LYS H 1 1
14 49373 1 1 49 LYS HA H -29.093 -9.117 -3.109 1.00 . A A . 49 LYS HA 1 1
14 49374 1 1 49 LYS HB2 H -27.343 -9.333 -0.686 1.00 . A A . 49 LYS HB2 1 1
14 49375 1 1 49 LYS HB3 H -28.972 -8.692 -0.845 1.00 . A A . 49 LYS HB3 1 1
14 49376 1 1 49 LYS HD2 H -27.525 -12.443 -0.951 1.00 . A A . 49 LYS HD2 1 1
14 49377 1 1 49 LYS HD3 H -26.903 -11.217 0.162 1.00 . A A . 49 LYS HD3 1 1
14 49378 1 1 49 LYS HE2 H -27.244 -13.213 1.397 1.00 . A A . 49 LYS HE2 1 1
14 49379 1 1 49 LYS HE3 H -28.338 -11.955 1.951 1.00 . A A . 49 LYS HE3 1 1
14 49380 1 1 49 LYS HG2 H -29.470 -10.535 0.342 1.00 . A A . 49 LYS HG2 1 1
14 49381 1 1 49 LYS HG3 H -29.543 -11.295 -1.263 1.00 . A A . 49 LYS HG3 1 1
14 49382 1 1 49 LYS HZ1 H -30.125 -13.038 0.672 1.00 . A A . 49 LYS HZ1 1 1
14 49383 1 1 49 LYS HZ2 H -29.104 -14.223 0.184 1.00 . A A . 49 LYS HZ2 1 1
14 49384 1 1 49 LYS HZ3 H -29.485 -14.067 1.757 1.00 . A A . 49 LYS HZ3 1 1
14 49385 1 1 49 LYS N N -27.862 -10.749 -3.213 1.00 . A A . 49 LYS N 1 1
14 49386 1 1 49 LYS NZ N -29.287 -13.549 0.912 1.00 . A A . 49 LYS NZ 1 1
14 49387 1 1 49 LYS O O -27.288 -7.216 -2.789 1.00 . A A . 49 LYS O 1 1
14 49388 1 1 50 LEU C C -24.164 -8.138 -5.069 1.00 . A A . 50 LEU C 1 1
14 49389 1 1 50 LEU CA C -24.715 -8.051 -3.654 1.00 . A A . 50 LEU CA 1 1
14 49390 1 1 50 LEU CB C -23.675 -8.602 -2.653 1.00 . A A . 50 LEU CB 1 1
14 49391 1 1 50 LEU CD1 C -22.332 -6.481 -2.311 1.00 . A A . 50 LEU CD1 1 1
14 49392 1 1 50 LEU CD2 C -21.318 -8.697 -1.772 1.00 . A A . 50 LEU CD2 1 1
14 49393 1 1 50 LEU CG C -22.277 -7.958 -2.704 1.00 . A A . 50 LEU CG 1 1
14 49394 1 1 50 LEU H H -25.813 -9.830 -3.695 1.00 . A A . 50 LEU H 1 1
14 49395 1 1 50 LEU HA H -24.946 -7.020 -3.412 1.00 . A A . 50 LEU HA 1 1
14 49396 1 1 50 LEU HB2 H -24.075 -8.495 -1.646 1.00 . A A . 50 LEU HB2 1 1
14 49397 1 1 50 LEU HB3 H -23.553 -9.666 -2.855 1.00 . A A . 50 LEU HB3 1 1
14 49398 1 1 50 LEU HD11 H -22.930 -5.920 -3.022 1.00 . A A . 50 LEU HD11 1 1
14 49399 1 1 50 LEU HD12 H -22.769 -6.373 -1.318 1.00 . A A . 50 LEU HD12 1 1
14 49400 1 1 50 LEU HD13 H -21.328 -6.066 -2.319 1.00 . A A . 50 LEU HD13 1 1
14 49401 1 1 50 LEU HD21 H -21.291 -9.756 -2.032 1.00 . A A . 50 LEU HD21 1 1
14 49402 1 1 50 LEU HD22 H -20.313 -8.285 -1.886 1.00 . A A . 50 LEU HD22 1 1
14 49403 1 1 50 LEU HD23 H -21.635 -8.586 -0.737 1.00 . A A . 50 LEU HD23 1 1
14 49404 1 1 50 LEU HG H -21.869 -8.051 -3.707 1.00 . A A . 50 LEU HG 1 1
14 49405 1 1 50 LEU N N -25.916 -8.851 -3.502 1.00 . A A . 50 LEU N 1 1
14 49406 1 1 50 LEU O O -24.247 -9.187 -5.712 1.00 . A A . 50 LEU O 1 1
14 49407 1 1 51 LYS C C -21.300 -6.752 -6.291 1.00 . A A . 51 LYS C 1 1
14 49408 1 1 51 LYS CA C -22.734 -7.013 -6.744 1.00 . A A . 51 LYS CA 1 1
14 49409 1 1 51 LYS CB C -23.251 -5.914 -7.689 1.00 . A A . 51 LYS CB 1 1
14 49410 1 1 51 LYS CD C -22.814 -4.600 -9.855 1.00 . A A . 51 LYS CD 1 1
14 49411 1 1 51 LYS CE C -24.287 -4.550 -10.274 1.00 . A A . 51 LYS CE 1 1
14 49412 1 1 51 LYS CG C -22.462 -5.829 -9.012 1.00 . A A . 51 LYS CG 1 1
14 49413 1 1 51 LYS H H -23.499 -6.232 -4.915 1.00 . A A . 51 LYS H 1 1
14 49414 1 1 51 LYS HA H -22.782 -7.976 -7.253 1.00 . A A . 51 LYS HA 1 1
14 49415 1 1 51 LYS HB2 H -24.301 -6.105 -7.909 1.00 . A A . 51 LYS HB2 1 1
14 49416 1 1 51 LYS HB3 H -23.183 -4.960 -7.173 1.00 . A A . 51 LYS HB3 1 1
14 49417 1 1 51 LYS HD2 H -22.570 -3.703 -9.284 1.00 . A A . 51 LYS HD2 1 1
14 49418 1 1 51 LYS HD3 H -22.189 -4.610 -10.750 1.00 . A A . 51 LYS HD3 1 1
14 49419 1 1 51 LYS HE2 H -24.533 -5.457 -10.831 1.00 . A A . 51 LYS HE2 1 1
14 49420 1 1 51 LYS HE3 H -24.915 -4.510 -9.381 1.00 . A A . 51 LYS HE3 1 1
14 49421 1 1 51 LYS HG2 H -21.396 -5.761 -8.805 1.00 . A A . 51 LYS HG2 1 1
14 49422 1 1 51 LYS HG3 H -22.632 -6.732 -9.599 1.00 . A A . 51 LYS HG3 1 1
14 49423 1 1 51 LYS HZ1 H -25.525 -3.299 -11.373 1.00 . A A . 51 LYS HZ1 1 1
14 49424 1 1 51 LYS HZ2 H -24.277 -2.514 -10.626 1.00 . A A . 51 LYS HZ2 1 1
14 49425 1 1 51 LYS HZ3 H -23.991 -3.410 -11.971 1.00 . A A . 51 LYS HZ3 1 1
14 49426 1 1 51 LYS N N -23.536 -7.052 -5.520 1.00 . A A . 51 LYS N 1 1
14 49427 1 1 51 LYS NZ N -24.550 -3.362 -11.116 1.00 . A A . 51 LYS NZ 1 1
14 49428 1 1 51 LYS O O -21.097 -6.038 -5.306 1.00 . A A . 51 LYS O 1 1
14 49429 1 1 52 ILE C C -18.312 -6.516 -8.036 1.00 . A A . 52 ILE C 1 1
14 49430 1 1 52 ILE CA C -18.905 -7.028 -6.728 1.00 . A A . 52 ILE CA 1 1
14 49431 1 1 52 ILE CB C -18.217 -8.310 -6.201 1.00 . A A . 52 ILE CB 1 1
14 49432 1 1 52 ILE CD1 C -18.239 -9.996 -4.218 1.00 . A A . 52 ILE CD1 1 1
14 49433 1 1 52 ILE CG1 C -18.915 -8.811 -4.912 1.00 . A A . 52 ILE CG1 1 1
14 49434 1 1 52 ILE CG2 C -16.718 -8.052 -5.973 1.00 . A A . 52 ILE CG2 1 1
14 49435 1 1 52 ILE H H -20.507 -7.803 -7.852 1.00 . A A . 52 ILE H 1 1
14 49436 1 1 52 ILE HA H -18.824 -6.248 -5.975 1.00 . A A . 52 ILE HA 1 1
14 49437 1 1 52 ILE HB H -18.313 -9.089 -6.959 1.00 . A A . 52 ILE HB 1 1
14 49438 1 1 52 ILE HD11 H -18.935 -10.450 -3.511 1.00 . A A . 52 ILE HD11 1 1
14 49439 1 1 52 ILE HD12 H -17.939 -10.737 -4.955 1.00 . A A . 52 ILE HD12 1 1
14 49440 1 1 52 ILE HD13 H -17.361 -9.657 -3.675 1.00 . A A . 52 ILE HD13 1 1
14 49441 1 1 52 ILE HG12 H -18.980 -7.994 -4.197 1.00 . A A . 52 ILE HG12 1 1
14 49442 1 1 52 ILE HG13 H -19.929 -9.123 -5.162 1.00 . A A . 52 ILE HG13 1 1
14 49443 1 1 52 ILE HG21 H -16.229 -7.749 -6.899 1.00 . A A . 52 ILE HG21 1 1
14 49444 1 1 52 ILE HG22 H -16.582 -7.274 -5.222 1.00 . A A . 52 ILE HG22 1 1
14 49445 1 1 52 ILE HG23 H -16.227 -8.964 -5.647 1.00 . A A . 52 ILE HG23 1 1
14 49446 1 1 52 ILE N N -20.311 -7.285 -7.003 1.00 . A A . 52 ILE N 1 1
14 49447 1 1 52 ILE O O -18.681 -7.022 -9.095 1.00 . A A . 52 ILE O 1 1
14 49448 1 1 53 VAL C C -15.352 -4.696 -8.976 1.00 . A A . 53 VAL C 1 1
14 49449 1 1 53 VAL CA C -16.850 -4.926 -9.196 1.00 . A A . 53 VAL CA 1 1
14 49450 1 1 53 VAL CB C -17.586 -3.610 -9.545 1.00 . A A . 53 VAL CB 1 1
14 49451 1 1 53 VAL CG1 C -17.183 -3.153 -10.944 1.00 . A A . 53 VAL CG1 1 1
14 49452 1 1 53 VAL CG2 C -19.121 -3.688 -9.508 1.00 . A A . 53 VAL CG2 1 1
14 49453 1 1 53 VAL H H -17.145 -5.135 -7.088 1.00 . A A . 53 VAL H 1 1
14 49454 1 1 53 VAL HA H -16.982 -5.623 -10.023 1.00 . A A . 53 VAL HA 1 1
14 49455 1 1 53 VAL HB H -17.287 -2.833 -8.843 1.00 . A A . 53 VAL HB 1 1
14 49456 1 1 53 VAL HG11 H -16.106 -2.980 -10.959 1.00 . A A . 53 VAL HG11 1 1
14 49457 1 1 53 VAL HG12 H -17.444 -3.906 -11.688 1.00 . A A . 53 VAL HG12 1 1
14 49458 1 1 53 VAL HG13 H -17.698 -2.221 -11.181 1.00 . A A . 53 VAL HG13 1 1
14 49459 1 1 53 VAL HG21 H -19.451 -4.023 -8.532 1.00 . A A . 53 VAL HG21 1 1
14 49460 1 1 53 VAL HG22 H -19.540 -2.698 -9.692 1.00 . A A . 53 VAL HG22 1 1
14 49461 1 1 53 VAL HG23 H -19.498 -4.375 -10.260 1.00 . A A . 53 VAL HG23 1 1
14 49462 1 1 53 VAL N N -17.412 -5.529 -7.988 1.00 . A A . 53 VAL N 1 1
14 49463 1 1 53 VAL O O -14.973 -3.882 -8.137 1.00 . A A . 53 VAL O 1 1
14 49464 1 1 54 LYS C C -12.547 -4.092 -10.454 1.00 . A A . 54 LYS C 1 1
14 49465 1 1 54 LYS CA C -13.037 -5.226 -9.551 1.00 . A A . 54 LYS CA 1 1
14 49466 1 1 54 LYS CB C -12.295 -6.547 -9.818 1.00 . A A . 54 LYS CB 1 1
14 49467 1 1 54 LYS CD C -11.749 -8.856 -8.807 1.00 . A A . 54 LYS CD 1 1
14 49468 1 1 54 LYS CE C -10.256 -8.675 -8.474 1.00 . A A . 54 LYS CE 1 1
14 49469 1 1 54 LYS CG C -12.556 -7.556 -8.683 1.00 . A A . 54 LYS CG 1 1
14 49470 1 1 54 LYS H H -14.815 -6.027 -10.426 1.00 . A A . 54 LYS H 1 1
14 49471 1 1 54 LYS HA H -12.834 -4.942 -8.520 1.00 . A A . 54 LYS HA 1 1
14 49472 1 1 54 LYS HB2 H -12.614 -6.966 -10.775 1.00 . A A . 54 LYS HB2 1 1
14 49473 1 1 54 LYS HB3 H -11.226 -6.341 -9.871 1.00 . A A . 54 LYS HB3 1 1
14 49474 1 1 54 LYS HD2 H -12.158 -9.587 -8.107 1.00 . A A . 54 LYS HD2 1 1
14 49475 1 1 54 LYS HD3 H -11.872 -9.240 -9.821 1.00 . A A . 54 LYS HD3 1 1
14 49476 1 1 54 LYS HE2 H -9.930 -7.676 -8.768 1.00 . A A . 54 LYS HE2 1 1
14 49477 1 1 54 LYS HE3 H -10.116 -8.724 -7.390 1.00 . A A . 54 LYS HE3 1 1
14 49478 1 1 54 LYS HG2 H -12.320 -7.093 -7.730 1.00 . A A . 54 LYS HG2 1 1
14 49479 1 1 54 LYS HG3 H -13.616 -7.805 -8.673 1.00 . A A . 54 LYS HG3 1 1
14 49480 1 1 54 LYS HZ1 H -9.735 -10.632 -8.953 1.00 . A A . 54 LYS HZ1 1 1
14 49481 1 1 54 LYS HZ2 H -9.434 -9.570 -10.155 1.00 . A A . 54 LYS HZ2 1 1
14 49482 1 1 54 LYS HZ3 H -8.449 -9.618 -8.858 1.00 . A A . 54 LYS HZ3 1 1
14 49483 1 1 54 LYS N N -14.480 -5.404 -9.697 1.00 . A A . 54 LYS N 1 1
14 49484 1 1 54 LYS NZ N -9.414 -9.695 -9.152 1.00 . A A . 54 LYS NZ 1 1
14 49485 1 1 54 LYS O O -13.138 -3.825 -11.501 1.00 . A A . 54 LYS O 1 1
14 49486 1 1 55 ILE C C -9.264 -3.064 -10.884 1.00 . A A . 55 ILE C 1 1
14 49487 1 1 55 ILE CA C -10.678 -2.488 -10.830 1.00 . A A . 55 ILE CA 1 1
14 49488 1 1 55 ILE CB C -10.708 -1.128 -10.079 1.00 . A A . 55 ILE CB 1 1
14 49489 1 1 55 ILE CD1 C -12.158 0.434 -11.558 1.00 . A A . 55 ILE CD1 1 1
14 49490 1 1 55 ILE CG1 C -12.023 -0.340 -10.240 1.00 . A A . 55 ILE CG1 1 1
14 49491 1 1 55 ILE CG2 C -9.509 -0.252 -10.473 1.00 . A A . 55 ILE CG2 1 1
14 49492 1 1 55 ILE H H -11.056 -3.681 -9.167 1.00 . A A . 55 ILE H 1 1
14 49493 1 1 55 ILE HA H -11.082 -2.373 -11.837 1.00 . A A . 55 ILE HA 1 1
14 49494 1 1 55 ILE HB H -10.606 -1.328 -9.011 1.00 . A A . 55 ILE HB 1 1
14 49495 1 1 55 ILE HD11 H -12.167 -0.254 -12.403 1.00 . A A . 55 ILE HD11 1 1
14 49496 1 1 55 ILE HD12 H -13.078 1.013 -11.531 1.00 . A A . 55 ILE HD12 1 1
14 49497 1 1 55 ILE HD13 H -11.338 1.138 -11.672 1.00 . A A . 55 ILE HD13 1 1
14 49498 1 1 55 ILE HG12 H -12.866 -1.019 -10.117 1.00 . A A . 55 ILE HG12 1 1
14 49499 1 1 55 ILE HG13 H -12.085 0.389 -9.435 1.00 . A A . 55 ILE HG13 1 1
14 49500 1 1 55 ILE HG21 H -9.432 -0.181 -11.557 1.00 . A A . 55 ILE HG21 1 1
14 49501 1 1 55 ILE HG22 H -9.602 0.741 -10.039 1.00 . A A . 55 ILE HG22 1 1
14 49502 1 1 55 ILE HG23 H -8.606 -0.713 -10.095 1.00 . A A . 55 ILE HG23 1 1
14 49503 1 1 55 ILE N N -11.429 -3.479 -10.086 1.00 . A A . 55 ILE N 1 1
14 49504 1 1 55 ILE O O -8.671 -3.329 -9.834 1.00 . A A . 55 ILE O 1 1
14 49505 1 1 56 ASP C C -6.539 -2.278 -12.127 1.00 . A A . 56 ASP C 1 1
14 49506 1 1 56 ASP CA C -7.316 -3.585 -12.274 1.00 . A A . 56 ASP CA 1 1
14 49507 1 1 56 ASP CB C -7.081 -4.210 -13.655 1.00 . A A . 56 ASP CB 1 1
14 49508 1 1 56 ASP CG C -5.596 -4.544 -13.876 1.00 . A A . 56 ASP CG 1 1
14 49509 1 1 56 ASP H H -9.252 -3.001 -12.910 1.00 . A A . 56 ASP H 1 1
14 49510 1 1 56 ASP HA H -6.992 -4.298 -11.518 1.00 . A A . 56 ASP HA 1 1
14 49511 1 1 56 ASP HB2 H -7.682 -5.119 -13.731 1.00 . A A . 56 ASP HB2 1 1
14 49512 1 1 56 ASP HB3 H -7.418 -3.522 -14.434 1.00 . A A . 56 ASP HB3 1 1
14 49513 1 1 56 ASP N N -8.727 -3.257 -12.088 1.00 . A A . 56 ASP N 1 1
14 49514 1 1 56 ASP O O -6.650 -1.401 -12.989 1.00 . A A . 56 ASP O 1 1
14 49515 1 1 56 ASP OD1 O -4.762 -3.616 -13.907 1.00 . A A . 56 ASP OD1 1 1
14 49516 1 1 56 ASP OD2 O -5.272 -5.739 -14.061 1.00 . A A . 56 ASP OD2 1 1
14 49517 1 1 57 VAL C C -3.736 -0.728 -11.519 1.00 . A A . 57 VAL C 1 1
14 49518 1 1 57 VAL CA C -5.062 -0.875 -10.751 1.00 . A A . 57 VAL CA 1 1
14 49519 1 1 57 VAL CB C -4.981 -0.550 -9.253 1.00 . A A . 57 VAL CB 1 1
14 49520 1 1 57 VAL CG1 C -6.367 -0.366 -8.643 1.00 . A A . 57 VAL CG1 1 1
14 49521 1 1 57 VAL CG2 C -4.228 -1.558 -8.399 1.00 . A A . 57 VAL CG2 1 1
14 49522 1 1 57 VAL H H -5.800 -2.819 -10.324 1.00 . A A . 57 VAL H 1 1
14 49523 1 1 57 VAL HA H -5.692 -0.088 -11.156 1.00 . A A . 57 VAL HA 1 1
14 49524 1 1 57 VAL HB H -4.476 0.407 -9.178 1.00 . A A . 57 VAL HB 1 1
14 49525 1 1 57 VAL HG11 H -6.918 -1.308 -8.658 1.00 . A A . 57 VAL HG11 1 1
14 49526 1 1 57 VAL HG12 H -6.271 -0.021 -7.613 1.00 . A A . 57 VAL HG12 1 1
14 49527 1 1 57 VAL HG13 H -6.901 0.390 -9.214 1.00 . A A . 57 VAL HG13 1 1
14 49528 1 1 57 VAL HG21 H -3.195 -1.605 -8.743 1.00 . A A . 57 VAL HG21 1 1
14 49529 1 1 57 VAL HG22 H -4.249 -1.241 -7.358 1.00 . A A . 57 VAL HG22 1 1
14 49530 1 1 57 VAL HG23 H -4.694 -2.532 -8.466 1.00 . A A . 57 VAL HG23 1 1
14 49531 1 1 57 VAL N N -5.793 -2.103 -11.037 1.00 . A A . 57 VAL N 1 1
14 49532 1 1 57 VAL O O -2.695 -0.371 -10.966 1.00 . A A . 57 VAL O 1 1
14 49533 1 1 58 ASP C C -3.355 -0.480 -15.161 1.00 . A A . 58 ASP C 1 1
14 49534 1 1 58 ASP CA C -2.732 -0.673 -13.775 1.00 . A A . 58 ASP CA 1 1
14 49535 1 1 58 ASP CB C -1.667 -1.773 -13.833 1.00 . A A . 58 ASP CB 1 1
14 49536 1 1 58 ASP CG C -0.653 -1.482 -14.952 1.00 . A A . 58 ASP CG 1 1
14 49537 1 1 58 ASP H H -4.641 -1.402 -13.182 1.00 . A A . 58 ASP H 1 1
14 49538 1 1 58 ASP HA H -2.266 0.275 -13.469 1.00 . A A . 58 ASP HA 1 1
14 49539 1 1 58 ASP HB2 H -1.152 -1.832 -12.872 1.00 . A A . 58 ASP HB2 1 1
14 49540 1 1 58 ASP HB3 H -2.152 -2.732 -14.018 1.00 . A A . 58 ASP HB3 1 1
14 49541 1 1 58 ASP N N -3.788 -0.989 -12.820 1.00 . A A . 58 ASP N 1 1
14 49542 1 1 58 ASP O O -3.019 0.480 -15.853 1.00 . A A . 58 ASP O 1 1
14 49543 1 1 58 ASP OD1 O 0.157 -0.539 -14.812 1.00 . A A . 58 ASP OD1 1 1
14 49544 1 1 58 ASP OD2 O -0.644 -2.209 -15.971 1.00 . A A . 58 ASP OD2 1 1
14 49545 1 1 59 GLU C C -6.196 -0.233 -16.715 1.00 . A A . 59 GLU C 1 1
14 49546 1 1 59 GLU CA C -5.026 -1.227 -16.817 1.00 . A A . 59 GLU CA 1 1
14 49547 1 1 59 GLU CB C -5.458 -2.651 -17.234 1.00 . A A . 59 GLU CB 1 1
14 49548 1 1 59 GLU CD C -7.170 -4.127 -18.409 1.00 . A A . 59 GLU CD 1 1
14 49549 1 1 59 GLU CG C -6.815 -2.710 -17.927 1.00 . A A . 59 GLU CG 1 1
14 49550 1 1 59 GLU H H -4.553 -2.134 -14.971 1.00 . A A . 59 GLU H 1 1
14 49551 1 1 59 GLU HA H -4.353 -0.849 -17.583 1.00 . A A . 59 GLU HA 1 1
14 49552 1 1 59 GLU HB2 H -4.691 -3.067 -17.889 1.00 . A A . 59 GLU HB2 1 1
14 49553 1 1 59 GLU HB3 H -5.529 -3.290 -16.357 1.00 . A A . 59 GLU HB3 1 1
14 49554 1 1 59 GLU HG2 H -7.551 -2.375 -17.194 1.00 . A A . 59 GLU HG2 1 1
14 49555 1 1 59 GLU HG3 H -6.811 -2.018 -18.769 1.00 . A A . 59 GLU HG3 1 1
14 49556 1 1 59 GLU N N -4.313 -1.328 -15.551 1.00 . A A . 59 GLU N 1 1
14 49557 1 1 59 GLU O O -6.503 0.461 -17.686 1.00 . A A . 59 GLU O 1 1
14 49558 1 1 59 GLU OE1 O -6.652 -4.569 -19.462 1.00 . A A . 59 GLU OE1 1 1
14 49559 1 1 59 GLU OE2 O -7.998 -4.803 -17.759 1.00 . A A . 59 GLU OE2 1 1
14 49560 1 1 60 ASN C C -8.025 1.377 -14.031 1.00 . A A . 60 ASN C 1 1
14 49561 1 1 60 ASN CA C -8.096 0.564 -15.324 1.00 . A A . 60 ASN CA 1 1
14 49562 1 1 60 ASN CB C -9.303 -0.402 -15.387 1.00 . A A . 60 ASN CB 1 1
14 49563 1 1 60 ASN CG C -10.003 -0.328 -16.741 1.00 . A A . 60 ASN CG 1 1
14 49564 1 1 60 ASN H H -6.505 -0.735 -14.779 1.00 . A A . 60 ASN H 1 1
14 49565 1 1 60 ASN HA H -8.192 1.301 -16.110 1.00 . A A . 60 ASN HA 1 1
14 49566 1 1 60 ASN HB2 H -8.980 -1.421 -15.169 1.00 . A A . 60 ASN HB2 1 1
14 49567 1 1 60 ASN HB3 H -10.049 -0.145 -14.635 1.00 . A A . 60 ASN HB3 1 1
14 49568 1 1 60 ASN HD21 H -9.817 -2.326 -17.076 1.00 . A A . 60 ASN HD21 1 1
14 49569 1 1 60 ASN HD22 H -10.607 -1.418 -18.337 1.00 . A A . 60 ASN HD22 1 1
14 49570 1 1 60 ASN N N -6.845 -0.167 -15.549 1.00 . A A . 60 ASN N 1 1
14 49571 1 1 60 ASN ND2 N -10.157 -1.445 -17.434 1.00 . A A . 60 ASN ND2 1 1
14 49572 1 1 60 ASN O O -9.032 1.631 -13.366 1.00 . A A . 60 ASN O 1 1
14 49573 1 1 60 ASN OD1 O -10.424 0.741 -17.174 1.00 . A A . 60 ASN OD1 1 1
14 49574 1 1 61 GLN C C -7.068 3.791 -12.220 1.00 . A A . 61 GLN C 1 1
14 49575 1 1 61 GLN CA C -6.518 2.368 -12.359 1.00 . A A . 61 GLN CA 1 1
14 49576 1 1 61 GLN CB C -5.005 2.334 -12.105 1.00 . A A . 61 GLN CB 1 1
14 49577 1 1 61 GLN CD C -2.678 3.171 -12.608 1.00 . A A . 61 GLN CD 1 1
14 49578 1 1 61 GLN CG C -4.180 3.429 -12.783 1.00 . A A . 61 GLN CG 1 1
14 49579 1 1 61 GLN H H -6.057 1.660 -14.308 1.00 . A A . 61 GLN H 1 1
14 49580 1 1 61 GLN HA H -7.001 1.707 -11.638 1.00 . A A . 61 GLN HA 1 1
14 49581 1 1 61 GLN HB2 H -4.831 2.376 -11.028 1.00 . A A . 61 GLN HB2 1 1
14 49582 1 1 61 GLN HB3 H -4.630 1.398 -12.484 1.00 . A A . 61 GLN HB3 1 1
14 49583 1 1 61 GLN HE21 H -2.768 3.312 -10.574 1.00 . A A . 61 GLN HE21 1 1
14 49584 1 1 61 GLN HE22 H -1.174 3.156 -11.245 1.00 . A A . 61 GLN HE22 1 1
14 49585 1 1 61 GLN HG2 H -4.428 3.465 -13.846 1.00 . A A . 61 GLN HG2 1 1
14 49586 1 1 61 GLN HG3 H -4.437 4.391 -12.337 1.00 . A A . 61 GLN HG3 1 1
14 49587 1 1 61 GLN N N -6.811 1.774 -13.651 1.00 . A A . 61 GLN N 1 1
14 49588 1 1 61 GLN NE2 N -2.175 3.203 -11.383 1.00 . A A . 61 GLN NE2 1 1
14 49589 1 1 61 GLN O O -6.967 4.377 -11.146 1.00 . A A . 61 GLN O 1 1
14 49590 1 1 61 GLN OE1 O -1.952 2.974 -13.577 1.00 . A A . 61 GLN OE1 1 1
14 49591 1 1 62 GLU C C -9.058 6.018 -12.252 1.00 . A A . 62 GLU C 1 1
14 49592 1 1 62 GLU CA C -8.102 5.720 -13.407 1.00 . A A . 62 GLU CA 1 1
14 49593 1 1 62 GLU CB C -8.816 5.844 -14.764 1.00 . A A . 62 GLU CB 1 1
14 49594 1 1 62 GLU CD C -6.903 4.937 -16.267 1.00 . A A . 62 GLU CD 1 1
14 49595 1 1 62 GLU CG C -7.871 6.095 -15.952 1.00 . A A . 62 GLU CG 1 1
14 49596 1 1 62 GLU H H -7.608 3.822 -14.163 1.00 . A A . 62 GLU H 1 1
14 49597 1 1 62 GLU HA H -7.274 6.430 -13.359 1.00 . A A . 62 GLU HA 1 1
14 49598 1 1 62 GLU HB2 H -9.395 4.932 -14.947 1.00 . A A . 62 GLU HB2 1 1
14 49599 1 1 62 GLU HB3 H -9.511 6.680 -14.713 1.00 . A A . 62 GLU HB3 1 1
14 49600 1 1 62 GLU HG2 H -8.485 6.280 -16.837 1.00 . A A . 62 GLU HG2 1 1
14 49601 1 1 62 GLU HG3 H -7.303 7.005 -15.750 1.00 . A A . 62 GLU HG3 1 1
14 49602 1 1 62 GLU N N -7.591 4.364 -13.302 1.00 . A A . 62 GLU N 1 1
14 49603 1 1 62 GLU O O -8.862 6.984 -11.515 1.00 . A A . 62 GLU O 1 1
14 49604 1 1 62 GLU OE1 O -7.255 3.757 -16.040 1.00 . A A . 62 GLU OE1 1 1
14 49605 1 1 62 GLU OE2 O -5.788 5.212 -16.766 1.00 . A A . 62 GLU OE2 1 1
14 49606 1 1 63 THR C C -10.373 5.254 -9.597 1.00 . A A . 63 THR C 1 1
14 49607 1 1 63 THR CA C -11.029 5.288 -10.977 1.00 . A A . 63 THR CA 1 1
14 49608 1 1 63 THR CB C -12.065 4.172 -11.149 1.00 . A A . 63 THR CB 1 1
14 49609 1 1 63 THR CG2 C -13.148 4.136 -10.068 1.00 . A A . 63 THR CG2 1 1
14 49610 1 1 63 THR H H -10.183 4.384 -12.690 1.00 . A A . 63 THR H 1 1
14 49611 1 1 63 THR HA H -11.526 6.246 -11.096 1.00 . A A . 63 THR HA 1 1
14 49612 1 1 63 THR HB H -11.544 3.217 -11.145 1.00 . A A . 63 THR HB 1 1
14 49613 1 1 63 THR HG1 H -13.195 3.605 -12.669 1.00 . A A . 63 THR HG1 1 1
14 49614 1 1 63 THR HG21 H -13.757 3.253 -10.222 1.00 . A A . 63 THR HG21 1 1
14 49615 1 1 63 THR HG22 H -12.708 4.048 -9.074 1.00 . A A . 63 THR HG22 1 1
14 49616 1 1 63 THR HG23 H -13.766 5.033 -10.114 1.00 . A A . 63 THR HG23 1 1
14 49617 1 1 63 THR N N -10.050 5.152 -12.045 1.00 . A A . 63 THR N 1 1
14 49618 1 1 63 THR O O -10.849 5.919 -8.681 1.00 . A A . 63 THR O 1 1
14 49619 1 1 63 THR OG1 O -12.662 4.377 -12.411 1.00 . A A . 63 THR OG1 1 1
14 49620 1 1 64 ALA C C -8.052 5.695 -7.727 1.00 . A A . 64 ALA C 1 1
14 49621 1 1 64 ALA CA C -8.627 4.344 -8.148 1.00 . A A . 64 ALA CA 1 1
14 49622 1 1 64 ALA CB C -7.581 3.229 -8.268 1.00 . A A . 64 ALA CB 1 1
14 49623 1 1 64 ALA H H -8.830 4.121 -10.251 1.00 . A A . 64 ALA H 1 1
14 49624 1 1 64 ALA HA H -9.376 4.059 -7.411 1.00 . A A . 64 ALA HA 1 1
14 49625 1 1 64 ALA HB1 H -7.274 2.901 -7.277 1.00 . A A . 64 ALA HB1 1 1
14 49626 1 1 64 ALA HB2 H -8.004 2.386 -8.809 1.00 . A A . 64 ALA HB2 1 1
14 49627 1 1 64 ALA HB3 H -6.710 3.570 -8.821 1.00 . A A . 64 ALA HB3 1 1
14 49628 1 1 64 ALA N N -9.283 4.503 -9.432 1.00 . A A . 64 ALA N 1 1
14 49629 1 1 64 ALA O O -8.543 6.313 -6.785 1.00 . A A . 64 ALA O 1 1
14 49630 1 1 65 GLY C C -7.675 8.602 -8.210 1.00 . A A . 65 GLY C 1 1
14 49631 1 1 65 GLY CA C -6.571 7.552 -8.376 1.00 . A A . 65 GLY CA 1 1
14 49632 1 1 65 GLY H H -6.632 5.549 -9.140 1.00 . A A . 65 GLY H 1 1
14 49633 1 1 65 GLY HA2 H -5.892 7.604 -7.523 1.00 . A A . 65 GLY HA2 1 1
14 49634 1 1 65 GLY HA3 H -6.024 7.786 -9.288 1.00 . A A . 65 GLY HA3 1 1
14 49635 1 1 65 GLY N N -7.082 6.190 -8.495 1.00 . A A . 65 GLY N 1 1
14 49636 1 1 65 GLY O O -7.594 9.437 -7.308 1.00 . A A . 65 GLY O 1 1
14 49637 1 1 66 LYS C C -10.558 9.489 -7.652 1.00 . A A . 66 LYS C 1 1
14 49638 1 1 66 LYS CA C -9.847 9.487 -9.006 1.00 . A A . 66 LYS CA 1 1
14 49639 1 1 66 LYS CB C -10.806 9.129 -10.153 1.00 . A A . 66 LYS CB 1 1
14 49640 1 1 66 LYS CD C -12.942 9.610 -11.464 1.00 . A A . 66 LYS CD 1 1
14 49641 1 1 66 LYS CE C -12.240 9.356 -12.809 1.00 . A A . 66 LYS CE 1 1
14 49642 1 1 66 LYS CG C -11.970 10.107 -10.375 1.00 . A A . 66 LYS CG 1 1
14 49643 1 1 66 LYS H H -8.760 7.808 -9.733 1.00 . A A . 66 LYS H 1 1
14 49644 1 1 66 LYS HA H -9.446 10.485 -9.183 1.00 . A A . 66 LYS HA 1 1
14 49645 1 1 66 LYS HB2 H -10.220 9.093 -11.071 1.00 . A A . 66 LYS HB2 1 1
14 49646 1 1 66 LYS HB3 H -11.222 8.142 -9.965 1.00 . A A . 66 LYS HB3 1 1
14 49647 1 1 66 LYS HD2 H -13.414 8.687 -11.124 1.00 . A A . 66 LYS HD2 1 1
14 49648 1 1 66 LYS HD3 H -13.721 10.363 -11.597 1.00 . A A . 66 LYS HD3 1 1
14 49649 1 1 66 LYS HE2 H -11.721 10.267 -13.115 1.00 . A A . 66 LYS HE2 1 1
14 49650 1 1 66 LYS HE3 H -11.495 8.570 -12.681 1.00 . A A . 66 LYS HE3 1 1
14 49651 1 1 66 LYS HG2 H -12.532 10.223 -9.447 1.00 . A A . 66 LYS HG2 1 1
14 49652 1 1 66 LYS HG3 H -11.571 11.080 -10.663 1.00 . A A . 66 LYS HG3 1 1
14 49653 1 1 66 LYS HZ1 H -12.646 8.716 -14.725 1.00 . A A . 66 LYS HZ1 1 1
14 49654 1 1 66 LYS HZ2 H -13.682 8.097 -13.660 1.00 . A A . 66 LYS HZ2 1 1
14 49655 1 1 66 LYS HZ3 H -13.835 9.678 -14.107 1.00 . A A . 66 LYS HZ3 1 1
14 49656 1 1 66 LYS N N -8.733 8.538 -9.029 1.00 . A A . 66 LYS N 1 1
14 49657 1 1 66 LYS NZ N -13.175 8.949 -13.882 1.00 . A A . 66 LYS NZ 1 1
14 49658 1 1 66 LYS O O -10.904 10.563 -7.157 1.00 . A A . 66 LYS O 1 1
14 49659 1 1 67 TYR C C -10.499 8.264 -4.569 1.00 . A A . 67 TYR C 1 1
14 49660 1 1 67 TYR CA C -11.452 8.175 -5.771 1.00 . A A . 67 TYR CA 1 1
14 49661 1 1 67 TYR CB C -12.327 6.907 -5.768 1.00 . A A . 67 TYR CB 1 1
14 49662 1 1 67 TYR CD1 C -13.851 7.226 -7.785 1.00 . A A . 67 TYR CD1 1 1
14 49663 1 1 67 TYR CD2 C -14.811 7.372 -5.552 1.00 . A A . 67 TYR CD2 1 1
14 49664 1 1 67 TYR CE1 C -15.102 7.530 -8.351 1.00 . A A . 67 TYR CE1 1 1
14 49665 1 1 67 TYR CE2 C -16.066 7.673 -6.109 1.00 . A A . 67 TYR CE2 1 1
14 49666 1 1 67 TYR CG C -13.697 7.150 -6.386 1.00 . A A . 67 TYR CG 1 1
14 49667 1 1 67 TYR CZ C -16.217 7.762 -7.512 1.00 . A A . 67 TYR CZ 1 1
14 49668 1 1 67 TYR H H -10.441 7.462 -7.479 1.00 . A A . 67 TYR H 1 1
14 49669 1 1 67 TYR HA H -12.124 9.019 -5.698 1.00 . A A . 67 TYR HA 1 1
14 49670 1 1 67 TYR HB2 H -11.818 6.094 -6.284 1.00 . A A . 67 TYR HB2 1 1
14 49671 1 1 67 TYR HB3 H -12.478 6.578 -4.740 1.00 . A A . 67 TYR HB3 1 1
14 49672 1 1 67 TYR HD1 H -13.004 7.065 -8.432 1.00 . A A . 67 TYR HD1 1 1
14 49673 1 1 67 TYR HD2 H -14.703 7.327 -4.477 1.00 . A A . 67 TYR HD2 1 1
14 49674 1 1 67 TYR HE1 H -15.203 7.585 -9.426 1.00 . A A . 67 TYR HE1 1 1
14 49675 1 1 67 TYR HE2 H -16.914 7.847 -5.460 1.00 . A A . 67 TYR HE2 1 1
14 49676 1 1 67 TYR HH H -17.441 8.106 -9.007 1.00 . A A . 67 TYR HH 1 1
14 49677 1 1 67 TYR N N -10.759 8.318 -7.043 1.00 . A A . 67 TYR N 1 1
14 49678 1 1 67 TYR O O -10.958 8.199 -3.428 1.00 . A A . 67 TYR O 1 1
14 49679 1 1 67 TYR OH O -17.438 8.064 -8.038 1.00 . A A . 67 TYR OH 1 1
14 49680 1 1 68 GLY C C -7.846 7.166 -3.240 1.00 . A A . 68 GLY C 1 1
14 49681 1 1 68 GLY CA C -8.207 8.561 -3.736 1.00 . A A . 68 GLY CA 1 1
14 49682 1 1 68 GLY H H -8.857 8.445 -5.751 1.00 . A A . 68 GLY H 1 1
14 49683 1 1 68 GLY HA2 H -7.318 9.042 -4.142 1.00 . A A . 68 GLY HA2 1 1
14 49684 1 1 68 GLY HA3 H -8.593 9.164 -2.914 1.00 . A A . 68 GLY HA3 1 1
14 49685 1 1 68 GLY N N -9.195 8.454 -4.797 1.00 . A A . 68 GLY N 1 1
14 49686 1 1 68 GLY O O -8.226 6.774 -2.134 1.00 . A A . 68 GLY O 1 1
14 49687 1 1 69 VAL C C -5.433 4.995 -4.615 1.00 . A A . 69 VAL C 1 1
14 49688 1 1 69 VAL CA C -6.753 5.028 -3.863 1.00 . A A . 69 VAL CA 1 1
14 49689 1 1 69 VAL CB C -7.771 4.020 -4.454 1.00 . A A . 69 VAL CB 1 1
14 49690 1 1 69 VAL CG1 C -7.278 2.573 -4.307 1.00 . A A . 69 VAL CG1 1 1
14 49691 1 1 69 VAL CG2 C -9.190 4.148 -3.880 1.00 . A A . 69 VAL CG2 1 1
14 49692 1 1 69 VAL H H -6.761 6.791 -4.937 1.00 . A A . 69 VAL H 1 1
14 49693 1 1 69 VAL HA H -6.601 4.843 -2.798 1.00 . A A . 69 VAL HA 1 1
14 49694 1 1 69 VAL HB H -7.858 4.203 -5.516 1.00 . A A . 69 VAL HB 1 1
14 49695 1 1 69 VAL HG11 H -7.068 2.354 -3.262 1.00 . A A . 69 VAL HG11 1 1
14 49696 1 1 69 VAL HG12 H -8.033 1.881 -4.686 1.00 . A A . 69 VAL HG12 1 1
14 49697 1 1 69 VAL HG13 H -6.369 2.424 -4.888 1.00 . A A . 69 VAL HG13 1 1
14 49698 1 1 69 VAL HG21 H -9.832 3.373 -4.301 1.00 . A A . 69 VAL HG21 1 1
14 49699 1 1 69 VAL HG22 H -9.170 4.060 -2.795 1.00 . A A . 69 VAL HG22 1 1
14 49700 1 1 69 VAL HG23 H -9.614 5.114 -4.156 1.00 . A A . 69 VAL HG23 1 1
14 49701 1 1 69 VAL N N -7.164 6.397 -4.089 1.00 . A A . 69 VAL N 1 1
14 49702 1 1 69 VAL O O -5.369 5.436 -5.766 1.00 . A A . 69 VAL O 1 1
14 49703 1 1 70 MET C C -2.347 3.123 -4.117 1.00 . A A . 70 MET C 1 1
14 49704 1 1 70 MET CA C -3.072 4.377 -4.613 1.00 . A A . 70 MET CA 1 1
14 49705 1 1 70 MET CB C -2.305 5.703 -4.503 1.00 . A A . 70 MET CB 1 1
14 49706 1 1 70 MET CE C 0.779 5.619 -3.854 1.00 . A A . 70 MET CE 1 1
14 49707 1 1 70 MET CG C -1.857 6.169 -3.118 1.00 . A A . 70 MET CG 1 1
14 49708 1 1 70 MET H H -4.460 4.213 -3.010 1.00 . A A . 70 MET H 1 1
14 49709 1 1 70 MET HA H -3.231 4.239 -5.676 1.00 . A A . 70 MET HA 1 1
14 49710 1 1 70 MET HB2 H -1.441 5.641 -5.155 1.00 . A A . 70 MET HB2 1 1
14 49711 1 1 70 MET HB3 H -2.946 6.488 -4.905 1.00 . A A . 70 MET HB3 1 1
14 49712 1 1 70 MET HE1 H 0.681 6.623 -4.248 1.00 . A A . 70 MET HE1 1 1
14 49713 1 1 70 MET HE2 H 1.801 5.436 -3.536 1.00 . A A . 70 MET HE2 1 1
14 49714 1 1 70 MET HE3 H 0.534 4.903 -4.635 1.00 . A A . 70 MET HE3 1 1
14 49715 1 1 70 MET HG2 H -1.672 7.240 -3.181 1.00 . A A . 70 MET HG2 1 1
14 49716 1 1 70 MET HG3 H -2.678 6.033 -2.418 1.00 . A A . 70 MET HG3 1 1
14 49717 1 1 70 MET N N -4.375 4.509 -3.975 1.00 . A A . 70 MET N 1 1
14 49718 1 1 70 MET O O -1.163 2.939 -4.385 1.00 . A A . 70 MET O 1 1
14 49719 1 1 70 MET SD S -0.348 5.407 -2.459 1.00 . A A . 70 MET SD 1 1
14 49720 1 1 71 SER C C -3.351 -0.236 -3.150 1.00 . A A . 71 SER C 1 1
14 49721 1 1 71 SER CA C -2.646 1.057 -2.734 1.00 . A A . 71 SER CA 1 1
14 49722 1 1 71 SER CB C -2.980 1.363 -1.270 1.00 . A A . 71 SER CB 1 1
14 49723 1 1 71 SER H H -4.080 2.363 -3.422 1.00 . A A . 71 SER H 1 1
14 49724 1 1 71 SER HA H -1.575 0.963 -2.832 1.00 . A A . 71 SER HA 1 1
14 49725 1 1 71 SER HB2 H -3.045 0.438 -0.699 1.00 . A A . 71 SER HB2 1 1
14 49726 1 1 71 SER HB3 H -2.165 1.957 -0.867 1.00 . A A . 71 SER HB3 1 1
14 49727 1 1 71 SER HG H -4.952 1.483 -1.189 1.00 . A A . 71 SER HG 1 1
14 49728 1 1 71 SER N N -3.092 2.207 -3.498 1.00 . A A . 71 SER N 1 1
14 49729 1 1 71 SER O O -4.361 -0.181 -3.857 1.00 . A A . 71 SER O 1 1
14 49730 1 1 71 SER OG O -4.199 2.096 -1.145 1.00 . A A . 71 SER OG 1 1
14 49731 1 1 72 ILE C C -3.543 -3.430 -1.488 1.00 . A A . 72 ILE C 1 1
14 49732 1 1 72 ILE CA C -3.527 -2.684 -2.837 1.00 . A A . 72 ILE CA 1 1
14 49733 1 1 72 ILE CB C -2.808 -3.609 -3.861 1.00 . A A . 72 ILE CB 1 1
14 49734 1 1 72 ILE CD1 C -2.063 -2.064 -5.820 1.00 . A A . 72 ILE CD1 1 1
14 49735 1 1 72 ILE CG1 C -1.658 -2.982 -4.672 1.00 . A A . 72 ILE CG1 1 1
14 49736 1 1 72 ILE CG2 C -3.792 -4.371 -4.765 1.00 . A A . 72 ILE CG2 1 1
14 49737 1 1 72 ILE H H -2.043 -1.386 -2.068 1.00 . A A . 72 ILE H 1 1
14 49738 1 1 72 ILE HA H -4.526 -2.471 -3.201 1.00 . A A . 72 ILE HA 1 1
14 49739 1 1 72 ILE HB H -2.329 -4.392 -3.278 1.00 . A A . 72 ILE HB 1 1
14 49740 1 1 72 ILE HD11 H -2.514 -2.662 -6.608 1.00 . A A . 72 ILE HD11 1 1
14 49741 1 1 72 ILE HD12 H -2.766 -1.299 -5.499 1.00 . A A . 72 ILE HD12 1 1
14 49742 1 1 72 ILE HD13 H -1.165 -1.581 -6.200 1.00 . A A . 72 ILE HD13 1 1
14 49743 1 1 72 ILE HG12 H -1.003 -2.438 -3.997 1.00 . A A . 72 ILE HG12 1 1
14 49744 1 1 72 ILE HG13 H -1.067 -3.792 -5.096 1.00 . A A . 72 ILE HG13 1 1
14 49745 1 1 72 ILE HG21 H -4.548 -3.699 -5.172 1.00 . A A . 72 ILE HG21 1 1
14 49746 1 1 72 ILE HG22 H -3.250 -4.836 -5.587 1.00 . A A . 72 ILE HG22 1 1
14 49747 1 1 72 ILE HG23 H -4.265 -5.184 -4.203 1.00 . A A . 72 ILE HG23 1 1
14 49748 1 1 72 ILE N N -2.873 -1.387 -2.654 1.00 . A A . 72 ILE N 1 1
14 49749 1 1 72 ILE O O -2.555 -3.348 -0.757 1.00 . A A . 72 ILE O 1 1
14 49750 1 1 73 PRO C C -6.724 -3.064 -1.286 1.00 . A A . 73 PRO C 1 1
14 49751 1 1 73 PRO CA C -5.881 -4.219 -1.842 1.00 . A A . 73 PRO CA 1 1
14 49752 1 1 73 PRO CB C -6.486 -5.576 -1.487 1.00 . A A . 73 PRO CB 1 1
14 49753 1 1 73 PRO CD C -4.619 -5.117 -0.032 1.00 . A A . 73 PRO CD 1 1
14 49754 1 1 73 PRO CG C -5.993 -5.796 -0.060 1.00 . A A . 73 PRO CG 1 1
14 49755 1 1 73 PRO HA H -5.786 -4.135 -2.922 1.00 . A A . 73 PRO HA 1 1
14 49756 1 1 73 PRO HB2 H -7.576 -5.565 -1.543 1.00 . A A . 73 PRO HB2 1 1
14 49757 1 1 73 PRO HB3 H -6.074 -6.344 -2.143 1.00 . A A . 73 PRO HB3 1 1
14 49758 1 1 73 PRO HD2 H -4.475 -4.584 0.908 1.00 . A A . 73 PRO HD2 1 1
14 49759 1 1 73 PRO HD3 H -3.827 -5.853 -0.160 1.00 . A A . 73 PRO HD3 1 1
14 49760 1 1 73 PRO HG2 H -6.668 -5.284 0.621 1.00 . A A . 73 PRO HG2 1 1
14 49761 1 1 73 PRO HG3 H -5.936 -6.853 0.191 1.00 . A A . 73 PRO HG3 1 1
14 49762 1 1 73 PRO N N -4.600 -4.189 -1.154 1.00 . A A . 73 PRO N 1 1
14 49763 1 1 73 PRO O O -6.555 -2.659 -0.131 1.00 . A A . 73 PRO O 1 1
14 49764 1 1 74 THR C C -10.057 -2.068 -1.900 1.00 . A A . 74 THR C 1 1
14 49765 1 1 74 THR CA C -8.637 -1.588 -1.591 1.00 . A A . 74 THR CA 1 1
14 49766 1 1 74 THR CB C -8.284 -0.188 -2.139 1.00 . A A . 74 THR CB 1 1
14 49767 1 1 74 THR CG2 C -9.331 0.882 -1.802 1.00 . A A . 74 THR CG2 1 1
14 49768 1 1 74 THR H H -7.762 -2.944 -3.020 1.00 . A A . 74 THR H 1 1
14 49769 1 1 74 THR HA H -8.564 -1.524 -0.507 1.00 . A A . 74 THR HA 1 1
14 49770 1 1 74 THR HB H -8.187 -0.227 -3.221 1.00 . A A . 74 THR HB 1 1
14 49771 1 1 74 THR HG1 H -6.346 -0.299 -2.083 1.00 . A A . 74 THR HG1 1 1
14 49772 1 1 74 THR HG21 H -8.925 1.873 -1.985 1.00 . A A . 74 THR HG21 1 1
14 49773 1 1 74 THR HG22 H -10.215 0.749 -2.430 1.00 . A A . 74 THR HG22 1 1
14 49774 1 1 74 THR HG23 H -9.625 0.815 -0.758 1.00 . A A . 74 THR HG23 1 1
14 49775 1 1 74 THR N N -7.667 -2.573 -2.079 1.00 . A A . 74 THR N 1 1
14 49776 1 1 74 THR O O -10.285 -2.731 -2.910 1.00 . A A . 74 THR O 1 1
14 49777 1 1 74 THR OG1 O -7.025 0.218 -1.627 1.00 . A A . 74 THR OG1 1 1
14 49778 1 1 75 LEU C C -13.110 -0.594 -1.033 1.00 . A A . 75 LEU C 1 1
14 49779 1 1 75 LEU CA C -12.439 -1.951 -1.180 1.00 . A A . 75 LEU CA 1 1
14 49780 1 1 75 LEU CB C -13.004 -2.879 -0.083 1.00 . A A . 75 LEU CB 1 1
14 49781 1 1 75 LEU CD1 C -13.116 -5.084 1.115 1.00 . A A . 75 LEU CD1 1 1
14 49782 1 1 75 LEU CD2 C -13.008 -5.080 -1.374 1.00 . A A . 75 LEU CD2 1 1
14 49783 1 1 75 LEU CG C -12.551 -4.349 -0.110 1.00 . A A . 75 LEU CG 1 1
14 49784 1 1 75 LEU H H -10.740 -1.157 -0.229 1.00 . A A . 75 LEU H 1 1
14 49785 1 1 75 LEU HA H -12.654 -2.359 -2.162 1.00 . A A . 75 LEU HA 1 1
14 49786 1 1 75 LEU HB2 H -12.742 -2.451 0.883 1.00 . A A . 75 LEU HB2 1 1
14 49787 1 1 75 LEU HB3 H -14.092 -2.859 -0.157 1.00 . A A . 75 LEU HB3 1 1
14 49788 1 1 75 LEU HD11 H -14.208 -5.104 1.096 1.00 . A A . 75 LEU HD11 1 1
14 49789 1 1 75 LEU HD12 H -12.745 -6.106 1.131 1.00 . A A . 75 LEU HD12 1 1
14 49790 1 1 75 LEU HD13 H -12.788 -4.590 2.030 1.00 . A A . 75 LEU HD13 1 1
14 49791 1 1 75 LEU HD21 H -14.093 -5.045 -1.470 1.00 . A A . 75 LEU HD21 1 1
14 49792 1 1 75 LEU HD22 H -12.565 -4.607 -2.245 1.00 . A A . 75 LEU HD22 1 1
14 49793 1 1 75 LEU HD23 H -12.674 -6.119 -1.346 1.00 . A A . 75 LEU HD23 1 1
14 49794 1 1 75 LEU HG H -11.462 -4.387 -0.059 1.00 . A A . 75 LEU HG 1 1
14 49795 1 1 75 LEU N N -11.009 -1.728 -1.027 1.00 . A A . 75 LEU N 1 1
14 49796 1 1 75 LEU O O -12.773 0.156 -0.112 1.00 . A A . 75 LEU O 1 1
14 49797 1 1 76 LEU C C -16.387 0.217 -1.767 1.00 . A A . 76 LEU C 1 1
14 49798 1 1 76 LEU CA C -14.987 0.822 -1.776 1.00 . A A . 76 LEU CA 1 1
14 49799 1 1 76 LEU CB C -14.832 1.845 -2.925 1.00 . A A . 76 LEU CB 1 1
14 49800 1 1 76 LEU CD1 C -13.504 3.411 -4.374 1.00 . A A . 76 LEU CD1 1 1
14 49801 1 1 76 LEU CD2 C -12.796 3.104 -2.012 1.00 . A A . 76 LEU CD2 1 1
14 49802 1 1 76 LEU CG C -13.427 2.406 -3.217 1.00 . A A . 76 LEU CG 1 1
14 49803 1 1 76 LEU H H -14.371 -1.027 -2.551 1.00 . A A . 76 LEU H 1 1
14 49804 1 1 76 LEU HA H -14.803 1.320 -0.831 1.00 . A A . 76 LEU HA 1 1
14 49805 1 1 76 LEU HB2 H -15.202 1.394 -3.844 1.00 . A A . 76 LEU HB2 1 1
14 49806 1 1 76 LEU HB3 H -15.484 2.687 -2.689 1.00 . A A . 76 LEU HB3 1 1
14 49807 1 1 76 LEU HD11 H -12.503 3.757 -4.631 1.00 . A A . 76 LEU HD11 1 1
14 49808 1 1 76 LEU HD12 H -13.940 2.933 -5.250 1.00 . A A . 76 LEU HD12 1 1
14 49809 1 1 76 LEU HD13 H -14.120 4.267 -4.094 1.00 . A A . 76 LEU HD13 1 1
14 49810 1 1 76 LEU HD21 H -11.809 3.483 -2.273 1.00 . A A . 76 LEU HD21 1 1
14 49811 1 1 76 LEU HD22 H -13.425 3.930 -1.682 1.00 . A A . 76 LEU HD22 1 1
14 49812 1 1 76 LEU HD23 H -12.680 2.394 -1.197 1.00 . A A . 76 LEU HD23 1 1
14 49813 1 1 76 LEU HG H -12.779 1.586 -3.526 1.00 . A A . 76 LEU HG 1 1
14 49814 1 1 76 LEU N N -14.095 -0.317 -1.887 1.00 . A A . 76 LEU N 1 1
14 49815 1 1 76 LEU O O -16.844 -0.306 -2.784 1.00 . A A . 76 LEU O 1 1
14 49816 1 1 77 VAL C C -19.279 0.946 -0.921 1.00 . A A . 77 VAL C 1 1
14 49817 1 1 77 VAL CA C -18.420 -0.240 -0.496 1.00 . A A . 77 VAL CA 1 1
14 49818 1 1 77 VAL CB C -18.751 -0.696 0.942 1.00 . A A . 77 VAL CB 1 1
14 49819 1 1 77 VAL CG1 C -20.036 -1.530 0.926 1.00 . A A . 77 VAL CG1 1 1
14 49820 1 1 77 VAL CG2 C -17.633 -1.511 1.612 1.00 . A A . 77 VAL CG2 1 1
14 49821 1 1 77 VAL H H -16.646 0.704 0.186 1.00 . A A . 77 VAL H 1 1
14 49822 1 1 77 VAL HA H -18.576 -1.075 -1.178 1.00 . A A . 77 VAL HA 1 1
14 49823 1 1 77 VAL HB H -18.933 0.174 1.564 1.00 . A A . 77 VAL HB 1 1
14 49824 1 1 77 VAL HG11 H -20.311 -1.804 1.945 1.00 . A A . 77 VAL HG11 1 1
14 49825 1 1 77 VAL HG12 H -20.855 -0.952 0.496 1.00 . A A . 77 VAL HG12 1 1
14 49826 1 1 77 VAL HG13 H -19.883 -2.431 0.331 1.00 . A A . 77 VAL HG13 1 1
14 49827 1 1 77 VAL HG21 H -17.347 -2.349 0.987 1.00 . A A . 77 VAL HG21 1 1
14 49828 1 1 77 VAL HG22 H -16.756 -0.887 1.784 1.00 . A A . 77 VAL HG22 1 1
14 49829 1 1 77 VAL HG23 H -17.979 -1.883 2.575 1.00 . A A . 77 VAL HG23 1 1
14 49830 1 1 77 VAL N N -17.042 0.217 -0.612 1.00 . A A . 77 VAL N 1 1
14 49831 1 1 77 VAL O O -19.318 1.959 -0.216 1.00 . A A . 77 VAL O 1 1
14 49832 1 1 78 LEU C C -22.262 1.383 -2.441 1.00 . A A . 78 LEU C 1 1
14 49833 1 1 78 LEU CA C -20.830 1.873 -2.594 1.00 . A A . 78 LEU CA 1 1
14 49834 1 1 78 LEU CB C -20.516 2.215 -4.064 1.00 . A A . 78 LEU CB 1 1
14 49835 1 1 78 LEU CD1 C -18.111 3.042 -3.740 1.00 . A A . 78 LEU CD1 1 1
14 49836 1 1 78 LEU CD2 C -19.463 3.853 -5.673 1.00 . A A . 78 LEU CD2 1 1
14 49837 1 1 78 LEU CG C -19.525 3.384 -4.220 1.00 . A A . 78 LEU CG 1 1
14 49838 1 1 78 LEU H H -19.907 -0.031 -2.589 1.00 . A A . 78 LEU H 1 1
14 49839 1 1 78 LEU HA H -20.729 2.775 -1.998 1.00 . A A . 78 LEU HA 1 1
14 49840 1 1 78 LEU HB2 H -20.149 1.331 -4.586 1.00 . A A . 78 LEU HB2 1 1
14 49841 1 1 78 LEU HB3 H -21.450 2.519 -4.540 1.00 . A A . 78 LEU HB3 1 1
14 49842 1 1 78 LEU HD11 H -17.734 2.168 -4.274 1.00 . A A . 78 LEU HD11 1 1
14 49843 1 1 78 LEU HD12 H -17.447 3.890 -3.909 1.00 . A A . 78 LEU HD12 1 1
14 49844 1 1 78 LEU HD13 H -18.120 2.831 -2.673 1.00 . A A . 78 LEU HD13 1 1
14 49845 1 1 78 LEU HD21 H -19.063 3.063 -6.308 1.00 . A A . 78 LEU HD21 1 1
14 49846 1 1 78 LEU HD22 H -20.462 4.120 -6.023 1.00 . A A . 78 LEU HD22 1 1
14 49847 1 1 78 LEU HD23 H -18.827 4.735 -5.750 1.00 . A A . 78 LEU HD23 1 1
14 49848 1 1 78 LEU HG H -19.887 4.222 -3.635 1.00 . A A . 78 LEU HG 1 1
14 49849 1 1 78 LEU N N -19.936 0.846 -2.077 1.00 . A A . 78 LEU N 1 1
14 49850 1 1 78 LEU O O -22.540 0.184 -2.509 1.00 . A A . 78 LEU O 1 1
14 49851 1 1 79 LYS C C -25.369 3.199 -2.584 1.00 . A A . 79 LYS C 1 1
14 49852 1 1 79 LYS CA C -24.582 2.054 -1.989 1.00 . A A . 79 LYS CA 1 1
14 49853 1 1 79 LYS CB C -24.804 1.894 -0.484 1.00 . A A . 79 LYS CB 1 1
14 49854 1 1 79 LYS CD C -26.393 1.570 1.439 1.00 . A A . 79 LYS CD 1 1
14 49855 1 1 79 LYS CE C -27.825 1.799 1.932 1.00 . A A . 79 LYS CE 1 1
14 49856 1 1 79 LYS CG C -26.243 2.096 0.006 1.00 . A A . 79 LYS CG 1 1
14 49857 1 1 79 LYS H H -22.898 3.302 -2.205 1.00 . A A . 79 LYS H 1 1
14 49858 1 1 79 LYS HA H -24.855 1.120 -2.480 1.00 . A A . 79 LYS HA 1 1
14 49859 1 1 79 LYS HB2 H -24.474 0.891 -0.227 1.00 . A A . 79 LYS HB2 1 1
14 49860 1 1 79 LYS HB3 H -24.182 2.619 0.029 1.00 . A A . 79 LYS HB3 1 1
14 49861 1 1 79 LYS HD2 H -26.166 0.504 1.453 1.00 . A A . 79 LYS HD2 1 1
14 49862 1 1 79 LYS HD3 H -25.694 2.090 2.097 1.00 . A A . 79 LYS HD3 1 1
14 49863 1 1 79 LYS HE2 H -28.008 2.875 1.974 1.00 . A A . 79 LYS HE2 1 1
14 49864 1 1 79 LYS HE3 H -28.516 1.358 1.209 1.00 . A A . 79 LYS HE3 1 1
14 49865 1 1 79 LYS HG2 H -26.474 3.162 -0.007 1.00 . A A . 79 LYS HG2 1 1
14 49866 1 1 79 LYS HG3 H -26.937 1.568 -0.649 1.00 . A A . 79 LYS HG3 1 1
14 49867 1 1 79 LYS HZ1 H -27.798 0.211 3.269 1.00 . A A . 79 LYS HZ1 1 1
14 49868 1 1 79 LYS HZ2 H -27.530 1.667 3.981 1.00 . A A . 79 LYS HZ2 1 1
14 49869 1 1 79 LYS HZ3 H -29.038 1.258 3.518 1.00 . A A . 79 LYS HZ3 1 1
14 49870 1 1 79 LYS N N -23.181 2.322 -2.235 1.00 . A A . 79 LYS N 1 1
14 49871 1 1 79 LYS NZ N -28.062 1.194 3.266 1.00 . A A . 79 LYS NZ 1 1
14 49872 1 1 79 LYS O O -25.126 4.363 -2.273 1.00 . A A . 79 LYS O 1 1
14 49873 1 1 80 ASP C C -26.751 4.984 -4.658 1.00 . A A . 80 ASP C 1 1
14 49874 1 1 80 ASP CA C -27.295 3.637 -4.133 1.00 . A A . 80 ASP CA 1 1
14 49875 1 1 80 ASP CB C -28.530 3.782 -3.227 1.00 . A A . 80 ASP CB 1 1
14 49876 1 1 80 ASP CG C -29.751 4.360 -3.968 1.00 . A A . 80 ASP CG 1 1
14 49877 1 1 80 ASP H H -26.385 1.808 -3.564 1.00 . A A . 80 ASP H 1 1
14 49878 1 1 80 ASP HA H -27.604 3.057 -5.004 1.00 . A A . 80 ASP HA 1 1
14 49879 1 1 80 ASP HB2 H -28.801 2.796 -2.841 1.00 . A A . 80 ASP HB2 1 1
14 49880 1 1 80 ASP HB3 H -28.272 4.412 -2.374 1.00 . A A . 80 ASP HB3 1 1
14 49881 1 1 80 ASP N N -26.304 2.813 -3.442 1.00 . A A . 80 ASP N 1 1
14 49882 1 1 80 ASP O O -27.485 5.973 -4.709 1.00 . A A . 80 ASP O 1 1
14 49883 1 1 80 ASP OD1 O -30.112 3.841 -5.049 1.00 . A A . 80 ASP OD1 1 1
14 49884 1 1 80 ASP OD2 O -30.404 5.287 -3.436 1.00 . A A . 80 ASP OD2 1 1
14 49885 1 1 81 GLY C C -23.530 6.685 -4.956 1.00 . A A . 81 GLY C 1 1
14 49886 1 1 81 GLY CA C -24.844 6.246 -5.593 1.00 . A A . 81 GLY CA 1 1
14 49887 1 1 81 GLY H H -24.891 4.217 -4.960 1.00 . A A . 81 GLY H 1 1
14 49888 1 1 81 GLY HA2 H -24.691 6.102 -6.658 1.00 . A A . 81 GLY HA2 1 1
14 49889 1 1 81 GLY HA3 H -25.518 7.087 -5.453 1.00 . A A . 81 GLY HA3 1 1
14 49890 1 1 81 GLY N N -25.460 5.051 -5.022 1.00 . A A . 81 GLY N 1 1
14 49891 1 1 81 GLY O O -22.752 7.370 -5.623 1.00 . A A . 81 GLY O 1 1
14 49892 1 1 82 GLU C C -21.420 5.837 -2.090 1.00 . A A . 82 GLU C 1 1
14 49893 1 1 82 GLU CA C -22.153 6.873 -2.935 1.00 . A A . 82 GLU CA 1 1
14 49894 1 1 82 GLU CB C -22.722 8.007 -2.070 1.00 . A A . 82 GLU CB 1 1
14 49895 1 1 82 GLU CD C -24.181 8.744 -0.126 1.00 . A A . 82 GLU CD 1 1
14 49896 1 1 82 GLU CG C -23.537 7.548 -0.849 1.00 . A A . 82 GLU CG 1 1
14 49897 1 1 82 GLU H H -23.919 5.766 -3.180 1.00 . A A . 82 GLU H 1 1
14 49898 1 1 82 GLU HA H -21.443 7.301 -3.634 1.00 . A A . 82 GLU HA 1 1
14 49899 1 1 82 GLU HB2 H -21.899 8.631 -1.729 1.00 . A A . 82 GLU HB2 1 1
14 49900 1 1 82 GLU HB3 H -23.380 8.593 -2.711 1.00 . A A . 82 GLU HB3 1 1
14 49901 1 1 82 GLU HG2 H -24.317 6.857 -1.174 1.00 . A A . 82 GLU HG2 1 1
14 49902 1 1 82 GLU HG3 H -22.882 7.016 -0.157 1.00 . A A . 82 GLU HG3 1 1
14 49903 1 1 82 GLU N N -23.256 6.313 -3.702 1.00 . A A . 82 GLU N 1 1
14 49904 1 1 82 GLU O O -21.983 4.798 -1.752 1.00 . A A . 82 GLU O 1 1
14 49905 1 1 82 GLU OE1 O -23.517 9.385 0.721 1.00 . A A . 82 GLU OE1 1 1
14 49906 1 1 82 GLU OE2 O -25.367 9.055 -0.384 1.00 . A A . 82 GLU OE2 1 1
14 49907 1 1 83 VAL C C -19.996 5.407 0.575 1.00 . A A . 83 VAL C 1 1
14 49908 1 1 83 VAL CA C -19.388 5.290 -0.823 1.00 . A A . 83 VAL CA 1 1
14 49909 1 1 83 VAL CB C -17.887 5.646 -0.929 1.00 . A A . 83 VAL CB 1 1
14 49910 1 1 83 VAL CG1 C -17.537 7.073 -0.480 1.00 . A A . 83 VAL CG1 1 1
14 49911 1 1 83 VAL CG2 C -17.002 4.638 -0.184 1.00 . A A . 83 VAL CG2 1 1
14 49912 1 1 83 VAL H H -19.754 6.993 -2.028 1.00 . A A . 83 VAL H 1 1
14 49913 1 1 83 VAL HA H -19.496 4.247 -1.115 1.00 . A A . 83 VAL HA 1 1
14 49914 1 1 83 VAL HB H -17.616 5.572 -1.984 1.00 . A A . 83 VAL HB 1 1
14 49915 1 1 83 VAL HG11 H -17.730 7.193 0.587 1.00 . A A . 83 VAL HG11 1 1
14 49916 1 1 83 VAL HG12 H -16.481 7.268 -0.670 1.00 . A A . 83 VAL HG12 1 1
14 49917 1 1 83 VAL HG13 H -18.126 7.802 -1.035 1.00 . A A . 83 VAL HG13 1 1
14 49918 1 1 83 VAL HG21 H -17.205 3.630 -0.545 1.00 . A A . 83 VAL HG21 1 1
14 49919 1 1 83 VAL HG22 H -15.949 4.859 -0.361 1.00 . A A . 83 VAL HG22 1 1
14 49920 1 1 83 VAL HG23 H -17.192 4.678 0.890 1.00 . A A . 83 VAL HG23 1 1
14 49921 1 1 83 VAL N N -20.162 6.116 -1.742 1.00 . A A . 83 VAL N 1 1
14 49922 1 1 83 VAL O O -20.331 6.500 1.041 1.00 . A A . 83 VAL O 1 1
14 49923 1 1 84 VAL C C -19.661 3.417 3.496 1.00 . A A . 84 VAL C 1 1
14 49924 1 1 84 VAL CA C -20.666 4.124 2.580 1.00 . A A . 84 VAL CA 1 1
14 49925 1 1 84 VAL CB C -22.045 3.428 2.542 1.00 . A A . 84 VAL CB 1 1
14 49926 1 1 84 VAL CG1 C -23.110 4.336 1.902 1.00 . A A . 84 VAL CG1 1 1
14 49927 1 1 84 VAL CG2 C -22.029 2.067 1.823 1.00 . A A . 84 VAL CG2 1 1
14 49928 1 1 84 VAL H H -19.876 3.405 0.754 1.00 . A A . 84 VAL H 1 1
14 49929 1 1 84 VAL HA H -20.815 5.121 2.997 1.00 . A A . 84 VAL HA 1 1
14 49930 1 1 84 VAL HB H -22.347 3.254 3.570 1.00 . A A . 84 VAL HB 1 1
14 49931 1 1 84 VAL HG11 H -24.099 3.883 1.992 1.00 . A A . 84 VAL HG11 1 1
14 49932 1 1 84 VAL HG12 H -23.129 5.299 2.411 1.00 . A A . 84 VAL HG12 1 1
14 49933 1 1 84 VAL HG13 H -22.891 4.500 0.846 1.00 . A A . 84 VAL HG13 1 1
14 49934 1 1 84 VAL HG21 H -23.001 1.589 1.929 1.00 . A A . 84 VAL HG21 1 1
14 49935 1 1 84 VAL HG22 H -21.814 2.192 0.762 1.00 . A A . 84 VAL HG22 1 1
14 49936 1 1 84 VAL HG23 H -21.278 1.415 2.271 1.00 . A A . 84 VAL HG23 1 1
14 49937 1 1 84 VAL N N -20.124 4.261 1.236 1.00 . A A . 84 VAL N 1 1
14 49938 1 1 84 VAL O O -19.694 3.652 4.703 1.00 . A A . 84 VAL O 1 1
14 49939 1 1 85 GLU C C -16.368 1.975 2.763 1.00 . A A . 85 GLU C 1 1
14 49940 1 1 85 GLU CA C -17.586 2.081 3.672 1.00 . A A . 85 GLU CA 1 1
14 49941 1 1 85 GLU CB C -17.916 0.693 4.257 1.00 . A A . 85 GLU CB 1 1
14 49942 1 1 85 GLU CD C -17.079 1.075 6.687 1.00 . A A . 85 GLU CD 1 1
14 49943 1 1 85 GLU CG C -18.249 0.749 5.743 1.00 . A A . 85 GLU CG 1 1
14 49944 1 1 85 GLU H H -18.687 2.515 1.942 1.00 . A A . 85 GLU H 1 1
14 49945 1 1 85 GLU HA H -17.332 2.772 4.471 1.00 . A A . 85 GLU HA 1 1
14 49946 1 1 85 GLU HB2 H -18.778 0.269 3.743 1.00 . A A . 85 GLU HB2 1 1
14 49947 1 1 85 GLU HB3 H -17.079 0.006 4.125 1.00 . A A . 85 GLU HB3 1 1
14 49948 1 1 85 GLU HG2 H -19.020 1.503 5.867 1.00 . A A . 85 GLU HG2 1 1
14 49949 1 1 85 GLU HG3 H -18.650 -0.229 6.012 1.00 . A A . 85 GLU HG3 1 1
14 49950 1 1 85 GLU N N -18.716 2.641 2.944 1.00 . A A . 85 GLU N 1 1
14 49951 1 1 85 GLU O O -16.480 2.005 1.536 1.00 . A A . 85 GLU O 1 1
14 49952 1 1 85 GLU OE1 O -16.026 1.584 6.238 1.00 . A A . 85 GLU OE1 1 1
14 49953 1 1 85 GLU OE2 O -17.241 0.833 7.907 1.00 . A A . 85 GLU OE2 1 1
14 49954 1 1 86 THR C C -12.989 0.874 3.508 1.00 . A A . 86 THR C 1 1
14 49955 1 1 86 THR CA C -13.912 1.813 2.726 1.00 . A A . 86 THR CA 1 1
14 49956 1 1 86 THR CB C -13.340 3.256 2.688 1.00 . A A . 86 THR CB 1 1
14 49957 1 1 86 THR CG2 C -12.934 3.643 1.271 1.00 . A A . 86 THR CG2 1 1
14 49958 1 1 86 THR H H -15.201 1.704 4.397 1.00 . A A . 86 THR H 1 1
14 49959 1 1 86 THR HA H -14.020 1.435 1.706 1.00 . A A . 86 THR HA 1 1
14 49960 1 1 86 THR HB H -12.440 3.294 3.294 1.00 . A A . 86 THR HB 1 1
14 49961 1 1 86 THR HG1 H -14.345 4.133 4.113 1.00 . A A . 86 THR HG1 1 1
14 49962 1 1 86 THR HG21 H -12.144 2.973 0.931 1.00 . A A . 86 THR HG21 1 1
14 49963 1 1 86 THR HG22 H -13.800 3.569 0.612 1.00 . A A . 86 THR HG22 1 1
14 49964 1 1 86 THR HG23 H -12.550 4.664 1.257 1.00 . A A . 86 THR HG23 1 1
14 49965 1 1 86 THR N N -15.208 1.800 3.383 1.00 . A A . 86 THR N 1 1
14 49966 1 1 86 THR O O -13.136 0.723 4.724 1.00 . A A . 86 THR O 1 1
14 49967 1 1 86 THR OG1 O -14.230 4.262 3.158 1.00 . A A . 86 THR OG1 1 1
14 49968 1 1 87 SER C C -9.761 -0.527 2.546 1.00 . A A . 87 SER C 1 1
14 49969 1 1 87 SER CA C -10.960 -0.511 3.480 1.00 . A A . 87 SER CA 1 1
14 49970 1 1 87 SER CB C -11.429 -1.932 3.804 1.00 . A A . 87 SER CB 1 1
14 49971 1 1 87 SER H H -11.978 0.326 1.824 1.00 . A A . 87 SER H 1 1
14 49972 1 1 87 SER HA H -10.672 -0.006 4.406 1.00 . A A . 87 SER HA 1 1
14 49973 1 1 87 SER HB2 H -12.015 -2.331 2.978 1.00 . A A . 87 SER HB2 1 1
14 49974 1 1 87 SER HB3 H -10.562 -2.574 3.963 1.00 . A A . 87 SER HB3 1 1
14 49975 1 1 87 SER HG H -12.723 -1.075 4.972 1.00 . A A . 87 SER HG 1 1
14 49976 1 1 87 SER N N -12.033 0.237 2.836 1.00 . A A . 87 SER N 1 1
14 49977 1 1 87 SER O O -9.924 -0.617 1.331 1.00 . A A . 87 SER O 1 1
14 49978 1 1 87 SER OG O -12.210 -1.905 4.984 1.00 . A A . 87 SER OG 1 1
14 49979 1 1 88 VAL C C -6.345 -1.271 3.062 1.00 . A A . 88 VAL C 1 1
14 49980 1 1 88 VAL CA C -7.309 -0.289 2.392 1.00 . A A . 88 VAL CA 1 1
14 49981 1 1 88 VAL CB C -6.885 1.199 2.370 1.00 . A A . 88 VAL CB 1 1
14 49982 1 1 88 VAL CG1 C -5.525 1.374 1.696 1.00 . A A . 88 VAL CG1 1 1
14 49983 1 1 88 VAL CG2 C -7.898 2.070 1.608 1.00 . A A . 88 VAL CG2 1 1
14 49984 1 1 88 VAL H H -8.504 -0.377 4.123 1.00 . A A . 88 VAL H 1 1
14 49985 1 1 88 VAL HA H -7.445 -0.611 1.356 1.00 . A A . 88 VAL HA 1 1
14 49986 1 1 88 VAL HB H -6.825 1.577 3.392 1.00 . A A . 88 VAL HB 1 1
14 49987 1 1 88 VAL HG11 H -5.480 0.753 0.801 1.00 . A A . 88 VAL HG11 1 1
14 49988 1 1 88 VAL HG12 H -5.350 2.417 1.432 1.00 . A A . 88 VAL HG12 1 1
14 49989 1 1 88 VAL HG13 H -4.749 1.073 2.391 1.00 . A A . 88 VAL HG13 1 1
14 49990 1 1 88 VAL HG21 H -8.875 2.034 2.087 1.00 . A A . 88 VAL HG21 1 1
14 49991 1 1 88 VAL HG22 H -7.567 3.108 1.600 1.00 . A A . 88 VAL HG22 1 1
14 49992 1 1 88 VAL HG23 H -7.982 1.714 0.583 1.00 . A A . 88 VAL HG23 1 1
14 49993 1 1 88 VAL N N -8.564 -0.428 3.115 1.00 . A A . 88 VAL N 1 1
14 49994 1 1 88 VAL O O -5.491 -0.904 3.872 1.00 . A A . 88 VAL O 1 1
14 49995 1 1 89 GLY C C -6.721 -4.954 3.272 1.00 . A A . 89 GLY C 1 1
14 49996 1 1 89 GLY CA C -5.908 -3.676 3.467 1.00 . A A . 89 GLY CA 1 1
14 49997 1 1 89 GLY H H -7.232 -2.786 2.077 1.00 . A A . 89 GLY H 1 1
14 49998 1 1 89 GLY HA2 H -4.913 -3.801 3.040 1.00 . A A . 89 GLY HA2 1 1
14 49999 1 1 89 GLY HA3 H -5.809 -3.477 4.536 1.00 . A A . 89 GLY HA3 1 1
14 50000 1 1 89 GLY N N -6.571 -2.557 2.810 1.00 . A A . 89 GLY N 1 1
14 50001 1 1 89 GLY O O -7.925 -4.894 3.001 1.00 . A A . 89 GLY O 1 1
14 50002 1 1 90 PHE C C -7.724 -7.657 4.330 1.00 . A A . 90 PHE C 1 1
14 50003 1 1 90 PHE CA C -6.703 -7.416 3.211 1.00 . A A . 90 PHE CA 1 1
14 50004 1 1 90 PHE CB C -5.629 -8.520 3.195 1.00 . A A . 90 PHE CB 1 1
14 50005 1 1 90 PHE CD1 C -6.560 -10.494 1.892 1.00 . A A . 90 PHE CD1 1 1
14 50006 1 1 90 PHE CD2 C -6.379 -10.671 4.314 1.00 . A A . 90 PHE CD2 1 1
14 50007 1 1 90 PHE CE1 C -7.141 -11.775 1.846 1.00 . A A . 90 PHE CE1 1 1
14 50008 1 1 90 PHE CE2 C -6.953 -11.953 4.265 1.00 . A A . 90 PHE CE2 1 1
14 50009 1 1 90 PHE CG C -6.187 -9.933 3.128 1.00 . A A . 90 PHE CG 1 1
14 50010 1 1 90 PHE CZ C -7.338 -12.505 3.031 1.00 . A A . 90 PHE CZ 1 1
14 50011 1 1 90 PHE H H -5.087 -6.106 3.624 1.00 . A A . 90 PHE H 1 1
14 50012 1 1 90 PHE HA H -7.220 -7.414 2.256 1.00 . A A . 90 PHE HA 1 1
14 50013 1 1 90 PHE HB2 H -4.972 -8.361 2.339 1.00 . A A . 90 PHE HB2 1 1
14 50014 1 1 90 PHE HB3 H -5.020 -8.432 4.096 1.00 . A A . 90 PHE HB3 1 1
14 50015 1 1 90 PHE HD1 H -6.416 -9.940 0.975 1.00 . A A . 90 PHE HD1 1 1
14 50016 1 1 90 PHE HD2 H -6.098 -10.249 5.270 1.00 . A A . 90 PHE HD2 1 1
14 50017 1 1 90 PHE HE1 H -7.449 -12.198 0.902 1.00 . A A . 90 PHE HE1 1 1
14 50018 1 1 90 PHE HE2 H -7.104 -12.513 5.178 1.00 . A A . 90 PHE HE2 1 1
14 50019 1 1 90 PHE HZ H -7.786 -13.489 2.994 1.00 . A A . 90 PHE HZ 1 1
14 50020 1 1 90 PHE N N -6.064 -6.113 3.375 1.00 . A A . 90 PHE N 1 1
14 50021 1 1 90 PHE O O -7.506 -7.237 5.469 1.00 . A A . 90 PHE O 1 1
14 50022 1 1 91 LYS C C -10.148 -10.329 4.576 1.00 . A A . 91 LYS C 1 1
14 50023 1 1 91 LYS CA C -9.761 -8.904 5.009 1.00 . A A . 91 LYS CA 1 1
14 50024 1 1 91 LYS CB C -11.012 -7.994 5.066 1.00 . A A . 91 LYS CB 1 1
14 50025 1 1 91 LYS CD C -10.572 -6.118 6.841 1.00 . A A . 91 LYS CD 1 1
14 50026 1 1 91 LYS CE C -11.199 -4.908 6.135 1.00 . A A . 91 LYS CE 1 1
14 50027 1 1 91 LYS CG C -11.296 -7.415 6.463 1.00 . A A . 91 LYS CG 1 1
14 50028 1 1 91 LYS H H -8.899 -8.760 3.084 1.00 . A A . 91 LYS H 1 1
14 50029 1 1 91 LYS HA H -9.279 -8.936 5.987 1.00 . A A . 91 LYS HA 1 1
14 50030 1 1 91 LYS HB2 H -10.942 -7.185 4.337 1.00 . A A . 91 LYS HB2 1 1
14 50031 1 1 91 LYS HB3 H -11.883 -8.593 4.791 1.00 . A A . 91 LYS HB3 1 1
14 50032 1 1 91 LYS HD2 H -10.676 -5.989 7.921 1.00 . A A . 91 LYS HD2 1 1
14 50033 1 1 91 LYS HD3 H -9.512 -6.188 6.605 1.00 . A A . 91 LYS HD3 1 1
14 50034 1 1 91 LYS HE2 H -10.915 -4.921 5.080 1.00 . A A . 91 LYS HE2 1 1
14 50035 1 1 91 LYS HE3 H -12.286 -4.994 6.193 1.00 . A A . 91 LYS HE3 1 1
14 50036 1 1 91 LYS HG2 H -12.368 -7.225 6.534 1.00 . A A . 91 LYS HG2 1 1
14 50037 1 1 91 LYS HG3 H -11.045 -8.163 7.211 1.00 . A A . 91 LYS HG3 1 1
14 50038 1 1 91 LYS HZ1 H -11.053 -3.588 7.732 1.00 . A A . 91 LYS HZ1 1 1
14 50039 1 1 91 LYS HZ2 H -9.795 -3.477 6.690 1.00 . A A . 91 LYS HZ2 1 1
14 50040 1 1 91 LYS HZ3 H -11.266 -2.855 6.290 1.00 . A A . 91 LYS HZ3 1 1
14 50041 1 1 91 LYS N N -8.798 -8.397 4.028 1.00 . A A . 91 LYS N 1 1
14 50042 1 1 91 LYS NZ N -10.791 -3.624 6.758 1.00 . A A . 91 LYS NZ 1 1
14 50043 1 1 91 LYS O O -10.287 -10.546 3.371 1.00 . A A . 91 LYS O 1 1
14 50044 1 1 92 PRO C C -12.312 -12.570 4.772 1.00 . A A . 92 PRO C 1 1
14 50045 1 1 92 PRO CA C -10.829 -12.621 5.160 1.00 . A A . 92 PRO CA 1 1
14 50046 1 1 92 PRO CB C -10.595 -13.471 6.414 1.00 . A A . 92 PRO CB 1 1
14 50047 1 1 92 PRO CD C -10.096 -11.198 6.935 1.00 . A A . 92 PRO CD 1 1
14 50048 1 1 92 PRO CG C -10.720 -12.455 7.545 1.00 . A A . 92 PRO CG 1 1
14 50049 1 1 92 PRO HA H -10.254 -13.034 4.332 1.00 . A A . 92 PRO HA 1 1
14 50050 1 1 92 PRO HB2 H -11.318 -14.282 6.516 1.00 . A A . 92 PRO HB2 1 1
14 50051 1 1 92 PRO HB3 H -9.580 -13.872 6.397 1.00 . A A . 92 PRO HB3 1 1
14 50052 1 1 92 PRO HD2 H -10.549 -10.309 7.369 1.00 . A A . 92 PRO HD2 1 1
14 50053 1 1 92 PRO HD3 H -9.021 -11.196 7.119 1.00 . A A . 92 PRO HD3 1 1
14 50054 1 1 92 PRO HG2 H -11.778 -12.285 7.764 1.00 . A A . 92 PRO HG2 1 1
14 50055 1 1 92 PRO HG3 H -10.189 -12.777 8.441 1.00 . A A . 92 PRO HG3 1 1
14 50056 1 1 92 PRO N N -10.335 -11.289 5.501 1.00 . A A . 92 PRO N 1 1
14 50057 1 1 92 PRO O O -12.999 -11.587 5.049 1.00 . A A . 92 PRO O 1 1
14 50058 1 1 93 LYS C C -15.245 -13.342 4.704 1.00 . A A . 93 LYS C 1 1
14 50059 1 1 93 LYS CA C -14.198 -13.832 3.706 1.00 . A A . 93 LYS CA 1 1
14 50060 1 1 93 LYS CB C -14.369 -15.318 3.312 1.00 . A A . 93 LYS CB 1 1
14 50061 1 1 93 LYS CD C -16.705 -15.237 2.175 1.00 . A A . 93 LYS CD 1 1
14 50062 1 1 93 LYS CE C -18.134 -15.784 2.339 1.00 . A A . 93 LYS CE 1 1
14 50063 1 1 93 LYS CG C -15.799 -15.876 3.239 1.00 . A A . 93 LYS CG 1 1
14 50064 1 1 93 LYS H H -12.207 -14.454 4.070 1.00 . A A . 93 LYS H 1 1
14 50065 1 1 93 LYS HA H -14.326 -13.225 2.810 1.00 . A A . 93 LYS HA 1 1
14 50066 1 1 93 LYS HB2 H -13.880 -15.482 2.351 1.00 . A A . 93 LYS HB2 1 1
14 50067 1 1 93 LYS HB3 H -13.845 -15.932 4.049 1.00 . A A . 93 LYS HB3 1 1
14 50068 1 1 93 LYS HD2 H -16.732 -14.156 2.311 1.00 . A A . 93 LYS HD2 1 1
14 50069 1 1 93 LYS HD3 H -16.320 -15.444 1.175 1.00 . A A . 93 LYS HD3 1 1
14 50070 1 1 93 LYS HE2 H -18.427 -15.679 3.388 1.00 . A A . 93 LYS HE2 1 1
14 50071 1 1 93 LYS HE3 H -18.817 -15.171 1.746 1.00 . A A . 93 LYS HE3 1 1
14 50072 1 1 93 LYS HG2 H -15.721 -16.943 3.030 1.00 . A A . 93 LYS HG2 1 1
14 50073 1 1 93 LYS HG3 H -16.268 -15.774 4.218 1.00 . A A . 93 LYS HG3 1 1
14 50074 1 1 93 LYS HZ1 H -17.548 -17.788 2.331 1.00 . A A . 93 LYS HZ1 1 1
14 50075 1 1 93 LYS HZ2 H -19.156 -17.588 2.210 1.00 . A A . 93 LYS HZ2 1 1
14 50076 1 1 93 LYS HZ3 H -18.216 -17.281 0.907 1.00 . A A . 93 LYS HZ3 1 1
14 50077 1 1 93 LYS N N -12.824 -13.665 4.195 1.00 . A A . 93 LYS N 1 1
14 50078 1 1 93 LYS NZ N -18.266 -17.207 1.922 1.00 . A A . 93 LYS NZ 1 1
14 50079 1 1 93 LYS O O -16.151 -12.608 4.313 1.00 . A A . 93 LYS O 1 1
14 50080 1 1 94 GLU C C -16.158 -11.866 7.221 1.00 . A A . 94 GLU C 1 1
14 50081 1 1 94 GLU CA C -16.170 -13.367 6.943 1.00 . A A . 94 GLU CA 1 1
14 50082 1 1 94 GLU CB C -15.970 -14.127 8.258 1.00 . A A . 94 GLU CB 1 1
14 50083 1 1 94 GLU CD C -16.047 -16.372 9.446 1.00 . A A . 94 GLU CD 1 1
14 50084 1 1 94 GLU CG C -16.189 -15.638 8.101 1.00 . A A . 94 GLU CG 1 1
14 50085 1 1 94 GLU H H -14.406 -14.350 6.257 1.00 . A A . 94 GLU H 1 1
14 50086 1 1 94 GLU HA H -17.133 -13.628 6.510 1.00 . A A . 94 GLU HA 1 1
14 50087 1 1 94 GLU HB2 H -14.961 -13.934 8.631 1.00 . A A . 94 GLU HB2 1 1
14 50088 1 1 94 GLU HB3 H -16.692 -13.736 8.978 1.00 . A A . 94 GLU HB3 1 1
14 50089 1 1 94 GLU HG2 H -17.187 -15.812 7.691 1.00 . A A . 94 GLU HG2 1 1
14 50090 1 1 94 GLU HG3 H -15.462 -16.038 7.389 1.00 . A A . 94 GLU HG3 1 1
14 50091 1 1 94 GLU N N -15.141 -13.722 5.975 1.00 . A A . 94 GLU N 1 1
14 50092 1 1 94 GLU O O -17.212 -11.234 7.272 1.00 . A A . 94 GLU O 1 1
14 50093 1 1 94 GLU OE1 O -17.056 -16.529 10.171 1.00 . A A . 94 GLU OE1 1 1
14 50094 1 1 94 GLU OE2 O -14.928 -16.817 9.789 1.00 . A A . 94 GLU OE2 1 1
14 50095 1 1 95 ALA C C -15.276 -9.075 6.343 1.00 . A A . 95 ALA C 1 1
14 50096 1 1 95 ALA CA C -14.841 -9.851 7.590 1.00 . A A . 95 ALA CA 1 1
14 50097 1 1 95 ALA CB C -13.401 -9.533 7.980 1.00 . A A . 95 ALA CB 1 1
14 50098 1 1 95 ALA H H -14.126 -11.813 7.247 1.00 . A A . 95 ALA H 1 1
14 50099 1 1 95 ALA HA H -15.491 -9.580 8.417 1.00 . A A . 95 ALA HA 1 1
14 50100 1 1 95 ALA HB1 H -12.744 -9.755 7.140 1.00 . A A . 95 ALA HB1 1 1
14 50101 1 1 95 ALA HB2 H -13.326 -8.477 8.243 1.00 . A A . 95 ALA HB2 1 1
14 50102 1 1 95 ALA HB3 H -13.104 -10.128 8.845 1.00 . A A . 95 ALA HB3 1 1
14 50103 1 1 95 ALA N N -14.970 -11.277 7.369 1.00 . A A . 95 ALA N 1 1
14 50104 1 1 95 ALA O O -15.846 -7.994 6.462 1.00 . A A . 95 ALA O 1 1
14 50105 1 1 96 LEU C C -17.055 -9.013 3.923 1.00 . A A . 96 LEU C 1 1
14 50106 1 1 96 LEU CA C -15.538 -9.129 3.885 1.00 . A A . 96 LEU CA 1 1
14 50107 1 1 96 LEU CB C -15.117 -10.059 2.727 1.00 . A A . 96 LEU CB 1 1
14 50108 1 1 96 LEU CD1 C -13.087 -8.897 1.803 1.00 . A A . 96 LEU CD1 1 1
14 50109 1 1 96 LEU CD2 C -14.611 -10.189 0.283 1.00 . A A . 96 LEU CD2 1 1
14 50110 1 1 96 LEU CG C -14.540 -9.297 1.525 1.00 . A A . 96 LEU CG 1 1
14 50111 1 1 96 LEU H H -14.531 -10.516 5.145 1.00 . A A . 96 LEU H 1 1
14 50112 1 1 96 LEU HA H -15.121 -8.137 3.742 1.00 . A A . 96 LEU HA 1 1
14 50113 1 1 96 LEU HB2 H -14.379 -10.787 3.060 1.00 . A A . 96 LEU HB2 1 1
14 50114 1 1 96 LEU HB3 H -15.983 -10.636 2.397 1.00 . A A . 96 LEU HB3 1 1
14 50115 1 1 96 LEU HD11 H -12.663 -8.403 0.930 1.00 . A A . 96 LEU HD11 1 1
14 50116 1 1 96 LEU HD12 H -13.043 -8.211 2.649 1.00 . A A . 96 LEU HD12 1 1
14 50117 1 1 96 LEU HD13 H -12.489 -9.780 2.032 1.00 . A A . 96 LEU HD13 1 1
14 50118 1 1 96 LEU HD21 H -15.596 -10.111 -0.165 1.00 . A A . 96 LEU HD21 1 1
14 50119 1 1 96 LEU HD22 H -13.871 -9.874 -0.450 1.00 . A A . 96 LEU HD22 1 1
14 50120 1 1 96 LEU HD23 H -14.447 -11.230 0.546 1.00 . A A . 96 LEU HD23 1 1
14 50121 1 1 96 LEU HG H -15.126 -8.397 1.337 1.00 . A A . 96 LEU HG 1 1
14 50122 1 1 96 LEU N N -15.054 -9.648 5.156 1.00 . A A . 96 LEU N 1 1
14 50123 1 1 96 LEU O O -17.605 -7.938 3.673 1.00 . A A . 96 LEU O 1 1
14 50124 1 1 97 GLN C C -19.736 -9.258 5.282 1.00 . A A . 97 GLN C 1 1
14 50125 1 1 97 GLN CA C -19.171 -10.185 4.217 1.00 . A A . 97 GLN CA 1 1
14 50126 1 1 97 GLN CB C -19.676 -11.639 4.255 1.00 . A A . 97 GLN CB 1 1
14 50127 1 1 97 GLN CD C -20.607 -13.699 5.358 1.00 . A A . 97 GLN CD 1 1
14 50128 1 1 97 GLN CG C -20.061 -12.279 5.579 1.00 . A A . 97 GLN CG 1 1
14 50129 1 1 97 GLN H H -17.210 -10.968 4.467 1.00 . A A . 97 GLN H 1 1
14 50130 1 1 97 GLN HA H -19.487 -9.783 3.255 1.00 . A A . 97 GLN HA 1 1
14 50131 1 1 97 GLN HB2 H -20.568 -11.661 3.645 1.00 . A A . 97 GLN HB2 1 1
14 50132 1 1 97 GLN HB3 H -18.937 -12.292 3.794 1.00 . A A . 97 GLN HB3 1 1
14 50133 1 1 97 GLN HE21 H -22.163 -13.053 4.208 1.00 . A A . 97 GLN HE21 1 1
14 50134 1 1 97 GLN HE22 H -22.088 -14.785 4.440 1.00 . A A . 97 GLN HE22 1 1
14 50135 1 1 97 GLN HG2 H -19.167 -12.317 6.191 1.00 . A A . 97 GLN HG2 1 1
14 50136 1 1 97 GLN HG3 H -20.825 -11.668 6.058 1.00 . A A . 97 GLN HG3 1 1
14 50137 1 1 97 GLN N N -17.725 -10.123 4.246 1.00 . A A . 97 GLN N 1 1
14 50138 1 1 97 GLN NE2 N -21.709 -13.851 4.631 1.00 . A A . 97 GLN NE2 1 1
14 50139 1 1 97 GLN O O -20.688 -8.541 4.996 1.00 . A A . 97 GLN O 1 1
14 50140 1 1 97 GLN OE1 O -20.026 -14.676 5.821 1.00 . A A . 97 GLN OE1 1 1
14 50141 1 1 98 GLU C C -19.410 -6.813 7.044 1.00 . A A . 98 GLU C 1 1
14 50142 1 1 98 GLU CA C -19.517 -8.269 7.511 1.00 . A A . 98 GLU CA 1 1
14 50143 1 1 98 GLU CB C -18.691 -8.543 8.777 1.00 . A A . 98 GLU CB 1 1
14 50144 1 1 98 GLU CD C -18.316 -7.979 11.225 1.00 . A A . 98 GLU CD 1 1
14 50145 1 1 98 GLU CG C -19.040 -7.587 9.925 1.00 . A A . 98 GLU CG 1 1
14 50146 1 1 98 GLU H H -18.335 -9.828 6.648 1.00 . A A . 98 GLU H 1 1
14 50147 1 1 98 GLU HA H -20.558 -8.469 7.738 1.00 . A A . 98 GLU HA 1 1
14 50148 1 1 98 GLU HB2 H -18.891 -9.566 9.099 1.00 . A A . 98 GLU HB2 1 1
14 50149 1 1 98 GLU HB3 H -17.630 -8.449 8.549 1.00 . A A . 98 GLU HB3 1 1
14 50150 1 1 98 GLU HG2 H -18.755 -6.571 9.643 1.00 . A A . 98 GLU HG2 1 1
14 50151 1 1 98 GLU HG3 H -20.121 -7.603 10.085 1.00 . A A . 98 GLU HG3 1 1
14 50152 1 1 98 GLU N N -19.112 -9.193 6.461 1.00 . A A . 98 GLU N 1 1
14 50153 1 1 98 GLU O O -20.350 -6.038 7.230 1.00 . A A . 98 GLU O 1 1
14 50154 1 1 98 GLU OE1 O -17.170 -7.529 11.452 1.00 . A A . 98 GLU OE1 1 1
14 50155 1 1 98 GLU OE2 O -18.895 -8.727 12.048 1.00 . A A . 98 GLU OE2 1 1
14 50156 1 1 99 LEU C C -19.066 -4.520 5.091 1.00 . A A . 99 LEU C 1 1
14 50157 1 1 99 LEU CA C -17.985 -5.078 6.006 1.00 . A A . 99 LEU CA 1 1
14 50158 1 1 99 LEU CB C -16.603 -5.015 5.331 1.00 . A A . 99 LEU CB 1 1
14 50159 1 1 99 LEU CD1 C -16.124 -2.558 5.885 1.00 . A A . 99 LEU CD1 1 1
14 50160 1 1 99 LEU CD2 C -14.887 -3.718 4.047 1.00 . A A . 99 LEU CD2 1 1
14 50161 1 1 99 LEU CG C -16.222 -3.622 4.786 1.00 . A A . 99 LEU CG 1 1
14 50162 1 1 99 LEU H H -17.585 -7.157 6.245 1.00 . A A . 99 LEU H 1 1
14 50163 1 1 99 LEU HA H -17.958 -4.467 6.902 1.00 . A A . 99 LEU HA 1 1
14 50164 1 1 99 LEU HB2 H -15.847 -5.332 6.051 1.00 . A A . 99 LEU HB2 1 1
14 50165 1 1 99 LEU HB3 H -16.593 -5.718 4.500 1.00 . A A . 99 LEU HB3 1 1
14 50166 1 1 99 LEU HD11 H -15.456 -2.893 6.680 1.00 . A A . 99 LEU HD11 1 1
14 50167 1 1 99 LEU HD12 H -15.740 -1.627 5.467 1.00 . A A . 99 LEU HD12 1 1
14 50168 1 1 99 LEU HD13 H -17.114 -2.361 6.294 1.00 . A A . 99 LEU HD13 1 1
14 50169 1 1 99 LEU HD21 H -14.092 -4.010 4.734 1.00 . A A . 99 LEU HD21 1 1
14 50170 1 1 99 LEU HD22 H -14.968 -4.462 3.255 1.00 . A A . 99 LEU HD22 1 1
14 50171 1 1 99 LEU HD23 H -14.640 -2.756 3.598 1.00 . A A . 99 LEU HD23 1 1
14 50172 1 1 99 LEU HG H -16.967 -3.300 4.064 1.00 . A A . 99 LEU HG 1 1
14 50173 1 1 99 LEU N N -18.292 -6.449 6.408 1.00 . A A . 99 LEU N 1 1
14 50174 1 1 99 LEU O O -19.457 -3.364 5.246 1.00 . A A . 99 LEU O 1 1
14 50175 1 1 100 VAL C C -22.003 -5.108 3.864 1.00 . A A . 100 VAL C 1 1
14 50176 1 1 100 VAL CA C -20.613 -4.893 3.252 1.00 . A A . 100 VAL CA 1 1
14 50177 1 1 100 VAL CB C -20.394 -5.470 1.842 1.00 . A A . 100 VAL CB 1 1
14 50178 1 1 100 VAL CG1 C -20.422 -7.002 1.768 1.00 . A A . 100 VAL CG1 1 1
14 50179 1 1 100 VAL CG2 C -21.430 -4.915 0.856 1.00 . A A . 100 VAL CG2 1 1
14 50180 1 1 100 VAL H H -19.179 -6.275 4.086 1.00 . A A . 100 VAL H 1 1
14 50181 1 1 100 VAL HA H -20.495 -3.817 3.125 1.00 . A A . 100 VAL HA 1 1
14 50182 1 1 100 VAL HB H -19.403 -5.124 1.524 1.00 . A A . 100 VAL HB 1 1
14 50183 1 1 100 VAL HG11 H -20.208 -7.315 0.746 1.00 . A A . 100 VAL HG11 1 1
14 50184 1 1 100 VAL HG12 H -19.666 -7.429 2.418 1.00 . A A . 100 VAL HG12 1 1
14 50185 1 1 100 VAL HG13 H -21.400 -7.385 2.061 1.00 . A A . 100 VAL HG13 1 1
14 50186 1 1 100 VAL HG21 H -21.569 -3.846 1.009 1.00 . A A . 100 VAL HG21 1 1
14 50187 1 1 100 VAL HG22 H -21.086 -5.077 -0.163 1.00 . A A . 100 VAL HG22 1 1
14 50188 1 1 100 VAL HG23 H -22.393 -5.405 0.998 1.00 . A A . 100 VAL HG23 1 1
14 50189 1 1 100 VAL N N -19.561 -5.337 4.160 1.00 . A A . 100 VAL N 1 1
14 50190 1 1 100 VAL O O -22.855 -4.228 3.742 1.00 . A A . 100 VAL O 1 1
14 50191 1 1 101 ASN C C -23.898 -5.358 6.276 1.00 . A A . 101 ASN C 1 1
14 50192 1 1 101 ASN CA C -23.509 -6.472 5.292 1.00 . A A . 101 ASN CA 1 1
14 50193 1 1 101 ASN CB C -23.437 -7.822 6.015 1.00 . A A . 101 ASN CB 1 1
14 50194 1 1 101 ASN CG C -24.710 -8.105 6.800 1.00 . A A . 101 ASN CG 1 1
14 50195 1 1 101 ASN H H -21.504 -6.891 4.707 1.00 . A A . 101 ASN H 1 1
14 50196 1 1 101 ASN HA H -24.298 -6.552 4.546 1.00 . A A . 101 ASN HA 1 1
14 50197 1 1 101 ASN HB2 H -23.293 -8.618 5.281 1.00 . A A . 101 ASN HB2 1 1
14 50198 1 1 101 ASN HB3 H -22.586 -7.824 6.695 1.00 . A A . 101 ASN HB3 1 1
14 50199 1 1 101 ASN HD21 H -23.914 -7.334 8.498 1.00 . A A . 101 ASN HD21 1 1
14 50200 1 1 101 ASN HD22 H -25.559 -7.898 8.625 1.00 . A A . 101 ASN HD22 1 1
14 50201 1 1 101 ASN N N -22.239 -6.199 4.605 1.00 . A A . 101 ASN N 1 1
14 50202 1 1 101 ASN ND2 N -24.717 -7.782 8.082 1.00 . A A . 101 ASN ND2 1 1
14 50203 1 1 101 ASN O O -25.080 -5.146 6.535 1.00 . A A . 101 ASN O 1 1
14 50204 1 1 101 ASN OD1 O -25.690 -8.613 6.263 1.00 . A A . 101 ASN OD1 1 1
14 50205 1 1 102 LYS C C -24.070 -2.394 6.913 1.00 . A A . 102 LYS C 1 1
14 50206 1 1 102 LYS CA C -23.153 -3.410 7.610 1.00 . A A . 102 LYS CA 1 1
14 50207 1 1 102 LYS CB C -21.800 -2.756 7.932 1.00 . A A . 102 LYS CB 1 1
14 50208 1 1 102 LYS CD C -19.593 -3.236 9.216 1.00 . A A . 102 LYS CD 1 1
14 50209 1 1 102 LYS CE C -18.964 -2.020 8.522 1.00 . A A . 102 LYS CE 1 1
14 50210 1 1 102 LYS CG C -21.127 -3.290 9.207 1.00 . A A . 102 LYS CG 1 1
14 50211 1 1 102 LYS H H -21.963 -4.870 6.595 1.00 . A A . 102 LYS H 1 1
14 50212 1 1 102 LYS HA H -23.641 -3.704 8.541 1.00 . A A . 102 LYS HA 1 1
14 50213 1 1 102 LYS HB2 H -21.144 -2.882 7.072 1.00 . A A . 102 LYS HB2 1 1
14 50214 1 1 102 LYS HB3 H -21.955 -1.690 8.084 1.00 . A A . 102 LYS HB3 1 1
14 50215 1 1 102 LYS HD2 H -19.236 -3.304 10.244 1.00 . A A . 102 LYS HD2 1 1
14 50216 1 1 102 LYS HD3 H -19.235 -4.124 8.698 1.00 . A A . 102 LYS HD3 1 1
14 50217 1 1 102 LYS HE2 H -17.893 -2.205 8.437 1.00 . A A . 102 LYS HE2 1 1
14 50218 1 1 102 LYS HE3 H -19.384 -1.951 7.519 1.00 . A A . 102 LYS HE3 1 1
14 50219 1 1 102 LYS HG2 H -21.484 -2.693 10.042 1.00 . A A . 102 LYS HG2 1 1
14 50220 1 1 102 LYS HG3 H -21.417 -4.325 9.367 1.00 . A A . 102 LYS HG3 1 1
14 50221 1 1 102 LYS HZ1 H -20.113 -0.401 9.139 1.00 . A A . 102 LYS HZ1 1 1
14 50222 1 1 102 LYS HZ2 H -18.915 -0.793 10.201 1.00 . A A . 102 LYS HZ2 1 1
14 50223 1 1 102 LYS HZ3 H -18.550 -0.028 8.800 1.00 . A A . 102 LYS HZ3 1 1
14 50224 1 1 102 LYS N N -22.922 -4.611 6.800 1.00 . A A . 102 LYS N 1 1
14 50225 1 1 102 LYS NZ N -19.163 -0.729 9.225 1.00 . A A . 102 LYS NZ 1 1
14 50226 1 1 102 LYS O O -24.739 -1.629 7.609 1.00 . A A . 102 LYS O 1 1
14 50227 1 1 103 HIS C C -25.766 -1.970 3.750 1.00 . A A . 103 HIS C 1 1
14 50228 1 1 103 HIS CA C -24.822 -1.362 4.791 1.00 . A A . 103 HIS CA 1 1
14 50229 1 1 103 HIS CB C -23.795 -0.440 4.117 1.00 . A A . 103 HIS CB 1 1
14 50230 1 1 103 HIS CD2 C -21.653 -0.322 5.517 1.00 . A A . 103 HIS CD2 1 1
14 50231 1 1 103 HIS CE1 C -22.173 1.340 6.861 1.00 . A A . 103 HIS CE1 1 1
14 50232 1 1 103 HIS CG C -22.863 0.185 5.121 1.00 . A A . 103 HIS CG 1 1
14 50233 1 1 103 HIS H H -23.539 -3.045 5.071 1.00 . A A . 103 HIS H 1 1
14 50234 1 1 103 HIS HA H -25.430 -0.753 5.460 1.00 . A A . 103 HIS HA 1 1
14 50235 1 1 103 HIS HB2 H -23.211 -1.011 3.391 1.00 . A A . 103 HIS HB2 1 1
14 50236 1 1 103 HIS HB3 H -24.323 0.350 3.584 1.00 . A A . 103 HIS HB3 1 1
14 50237 1 1 103 HIS HD1 H -24.008 1.795 5.953 1.00 . A A . 103 HIS HD1 1 1
14 50238 1 1 103 HIS HD2 H -21.159 -1.193 5.090 1.00 . A A . 103 HIS HD2 1 1
14 50239 1 1 103 HIS HE1 H -22.148 2.069 7.663 1.00 . A A . 103 HIS HE1 1 1
14 50240 1 1 103 HIS N N -24.115 -2.379 5.575 1.00 . A A . 103 HIS N 1 1
14 50241 1 1 103 HIS ND1 N -23.166 1.230 5.965 1.00 . A A . 103 HIS ND1 1 1
14 50242 1 1 103 HIS NE2 N -21.237 0.401 6.642 1.00 . A A . 103 HIS NE2 1 1
14 50243 1 1 103 HIS O O -26.728 -1.313 3.348 1.00 . A A . 103 HIS O 1 1
14 50244 1 1 104 LEU C C -27.617 -4.353 3.359 1.00 . A A . 104 LEU C 1 1
14 50245 1 1 104 LEU CA C -26.399 -4.007 2.503 1.00 . A A . 104 LEU CA 1 1
14 50246 1 1 104 LEU CB C -25.618 -5.239 2.026 1.00 . A A . 104 LEU CB 1 1
14 50247 1 1 104 LEU CD1 C -27.359 -5.988 0.331 1.00 . A A . 104 LEU CD1 1 1
14 50248 1 1 104 LEU CD2 C -25.569 -7.543 1.153 1.00 . A A . 104 LEU CD2 1 1
14 50249 1 1 104 LEU CG C -26.495 -6.391 1.529 1.00 . A A . 104 LEU CG 1 1
14 50250 1 1 104 LEU H H -24.736 -3.707 3.741 1.00 . A A . 104 LEU H 1 1
14 50251 1 1 104 LEU HA H -26.703 -3.439 1.631 1.00 . A A . 104 LEU HA 1 1
14 50252 1 1 104 LEU HB2 H -24.922 -4.939 1.242 1.00 . A A . 104 LEU HB2 1 1
14 50253 1 1 104 LEU HB3 H -25.031 -5.612 2.859 1.00 . A A . 104 LEU HB3 1 1
14 50254 1 1 104 LEU HD11 H -26.727 -5.689 -0.505 1.00 . A A . 104 LEU HD11 1 1
14 50255 1 1 104 LEU HD12 H -27.977 -6.828 0.027 1.00 . A A . 104 LEU HD12 1 1
14 50256 1 1 104 LEU HD13 H -28.017 -5.162 0.592 1.00 . A A . 104 LEU HD13 1 1
14 50257 1 1 104 LEU HD21 H -24.942 -7.273 0.304 1.00 . A A . 104 LEU HD21 1 1
14 50258 1 1 104 LEU HD22 H -24.940 -7.779 2.011 1.00 . A A . 104 LEU HD22 1 1
14 50259 1 1 104 LEU HD23 H -26.159 -8.424 0.915 1.00 . A A . 104 LEU HD23 1 1
14 50260 1 1 104 LEU HG H -27.127 -6.740 2.345 1.00 . A A . 104 LEU HG 1 1
14 50261 1 1 104 LEU N N -25.509 -3.207 3.324 1.00 . A A . 104 LEU N 1 1
14 50262 1 1 104 LEU O O -28.743 -3.988 2.966 1.00 . A A . 104 LEU O 1 1
14 50263 1 1 104 LEU OXT O -27.452 -4.977 4.427 1.00 . A A . 104 LEU OXT 1 1
14 50264 2 2 1 MET C C 6.610 27.971 -9.057 1.00 . B B . 1 MET C 1 1
14 50265 2 2 1 MET CA C 5.727 28.107 -10.298 1.00 . B B . 1 MET CA 1 1
14 50266 2 2 1 MET CB C 4.355 27.438 -10.051 1.00 . B B . 1 MET CB 1 1
14 50267 2 2 1 MET CE C 1.646 29.478 -12.556 1.00 . B B . 1 MET CE 1 1
14 50268 2 2 1 MET CG C 3.303 27.782 -11.115 1.00 . B B . 1 MET CG 1 1
14 50269 2 2 1 MET H1 H 6.626 26.556 -11.307 1.00 . B B . 1 MET H1 1 1
14 50270 2 2 1 MET H2 H 7.318 28.005 -11.597 1.00 . B B . 1 MET H2 1 1
14 50271 2 2 1 MET H3 H 5.891 27.634 -12.309 1.00 . B B . 1 MET H3 1 1
14 50272 2 2 1 MET HA H 5.563 29.171 -10.479 1.00 . B B . 1 MET HA 1 1
14 50273 2 2 1 MET HB2 H 4.473 26.354 -10.004 1.00 . B B . 1 MET HB2 1 1
14 50274 2 2 1 MET HB3 H 3.968 27.771 -9.087 1.00 . B B . 1 MET HB3 1 1
14 50275 2 2 1 MET HE1 H 2.048 29.024 -13.461 1.00 . B B . 1 MET HE1 1 1
14 50276 2 2 1 MET HE2 H 0.806 28.883 -12.196 1.00 . B B . 1 MET HE2 1 1
14 50277 2 2 1 MET HE3 H 1.299 30.486 -12.784 1.00 . B B . 1 MET HE3 1 1
14 50278 2 2 1 MET HG2 H 3.624 27.397 -12.083 1.00 . B B . 1 MET HG2 1 1
14 50279 2 2 1 MET HG3 H 2.377 27.268 -10.850 1.00 . B B . 1 MET HG3 1 1
14 50280 2 2 1 MET N N 6.437 27.533 -11.469 1.00 . B B . 1 MET N 1 1
14 50281 2 2 1 MET O O 7.419 27.046 -8.962 1.00 . B B . 1 MET O 1 1
14 50282 2 2 1 MET SD S 2.934 29.553 -11.281 1.00 . B B . 1 MET SD 1 1
14 50283 2 2 2 GLU C C 6.570 27.863 -5.804 1.00 . B B . 2 GLU C 1 1
14 50284 2 2 2 GLU CA C 7.219 28.830 -6.815 1.00 . B B . 2 GLU CA 1 1
14 50285 2 2 2 GLU CB C 7.362 30.265 -6.268 1.00 . B B . 2 GLU CB 1 1
14 50286 2 2 2 GLU CD C 8.345 32.583 -6.624 1.00 . B B . 2 GLU CD 1 1
14 50287 2 2 2 GLU CG C 8.159 31.174 -7.216 1.00 . B B . 2 GLU CG 1 1
14 50288 2 2 2 GLU H H 5.759 29.582 -8.157 1.00 . B B . 2 GLU H 1 1
14 50289 2 2 2 GLU HA H 8.220 28.440 -7.014 1.00 . B B . 2 GLU HA 1 1
14 50290 2 2 2 GLU HB2 H 6.370 30.690 -6.104 1.00 . B B . 2 GLU HB2 1 1
14 50291 2 2 2 GLU HB3 H 7.891 30.233 -5.314 1.00 . B B . 2 GLU HB3 1 1
14 50292 2 2 2 GLU HG2 H 9.135 30.722 -7.403 1.00 . B B . 2 GLU HG2 1 1
14 50293 2 2 2 GLU HG3 H 7.639 31.252 -8.174 1.00 . B B . 2 GLU HG3 1 1
14 50294 2 2 2 GLU N N 6.458 28.856 -8.070 1.00 . B B . 2 GLU N 1 1
14 50295 2 2 2 GLU O O 6.564 28.115 -4.600 1.00 . B B . 2 GLU O 1 1
14 50296 2 2 2 GLU OE1 O 7.448 33.442 -6.784 1.00 . B B . 2 GLU OE1 1 1
14 50297 2 2 2 GLU OE2 O 9.402 32.858 -6.012 1.00 . B B . 2 GLU OE2 1 1
14 50298 2 2 3 ASN C C 5.631 24.442 -6.460 1.00 . B B . 3 ASN C 1 1
14 50299 2 2 3 ASN CA C 5.522 25.633 -5.525 1.00 . B B . 3 ASN CA 1 1
14 50300 2 2 3 ASN CB C 4.062 25.716 -5.081 1.00 . B B . 3 ASN CB 1 1
14 50301 2 2 3 ASN CG C 3.789 26.771 -4.018 1.00 . B B . 3 ASN CG 1 1
14 50302 2 2 3 ASN H H 6.192 26.494 -7.246 1.00 . B B . 3 ASN H 1 1
14 50303 2 2 3 ASN HA H 6.150 25.504 -4.645 1.00 . B B . 3 ASN HA 1 1
14 50304 2 2 3 ASN HB2 H 3.424 25.877 -5.952 1.00 . B B . 3 ASN HB2 1 1
14 50305 2 2 3 ASN HB3 H 3.833 24.729 -4.666 1.00 . B B . 3 ASN HB3 1 1
14 50306 2 2 3 ASN HD21 H 4.938 25.821 -2.639 1.00 . B B . 3 ASN HD21 1 1
14 50307 2 2 3 ASN HD22 H 4.187 27.297 -2.104 1.00 . B B . 3 ASN HD22 1 1
14 50308 2 2 3 ASN N N 6.000 26.757 -6.293 1.00 . B B . 3 ASN N 1 1
14 50309 2 2 3 ASN ND2 N 4.325 26.600 -2.820 1.00 . B B . 3 ASN ND2 1 1
14 50310 2 2 3 ASN O O 5.169 24.460 -7.602 1.00 . B B . 3 ASN O 1 1
14 50311 2 2 3 ASN OD1 O 3.079 27.744 -4.258 1.00 . B B . 3 ASN OD1 1 1
14 50312 2 2 4 LYS C C 6.101 21.124 -5.247 1.00 . B B . 4 LYS C 1 1
14 50313 2 2 4 LYS CA C 6.377 22.061 -6.412 1.00 . B B . 4 LYS CA 1 1
14 50314 2 2 4 LYS CB C 7.810 21.862 -6.933 1.00 . B B . 4 LYS CB 1 1
14 50315 2 2 4 LYS CD C 8.961 23.970 -7.926 1.00 . B B . 4 LYS CD 1 1
14 50316 2 2 4 LYS CE C 9.522 24.453 -9.273 1.00 . B B . 4 LYS CE 1 1
14 50317 2 2 4 LYS CG C 8.147 22.690 -8.182 1.00 . B B . 4 LYS CG 1 1
14 50318 2 2 4 LYS H H 6.650 23.623 -5.034 1.00 . B B . 4 LYS H 1 1
14 50319 2 2 4 LYS HA H 5.653 21.893 -7.201 1.00 . B B . 4 LYS HA 1 1
14 50320 2 2 4 LYS HB2 H 8.524 22.088 -6.142 1.00 . B B . 4 LYS HB2 1 1
14 50321 2 2 4 LYS HB3 H 7.920 20.808 -7.192 1.00 . B B . 4 LYS HB3 1 1
14 50322 2 2 4 LYS HD2 H 8.314 24.732 -7.491 1.00 . B B . 4 LYS HD2 1 1
14 50323 2 2 4 LYS HD3 H 9.787 23.770 -7.241 1.00 . B B . 4 LYS HD3 1 1
14 50324 2 2 4 LYS HE2 H 10.356 23.807 -9.559 1.00 . B B . 4 LYS HE2 1 1
14 50325 2 2 4 LYS HE3 H 8.740 24.346 -10.028 1.00 . B B . 4 LYS HE3 1 1
14 50326 2 2 4 LYS HG2 H 8.720 22.047 -8.850 1.00 . B B . 4 LYS HG2 1 1
14 50327 2 2 4 LYS HG3 H 7.215 22.963 -8.677 1.00 . B B . 4 LYS HG3 1 1
14 50328 2 2 4 LYS HZ1 H 10.734 26.044 -8.606 1.00 . B B . 4 LYS HZ1 1 1
14 50329 2 2 4 LYS HZ2 H 10.295 26.144 -10.166 1.00 . B B . 4 LYS HZ2 1 1
14 50330 2 2 4 LYS HZ3 H 9.189 26.474 -9.012 1.00 . B B . 4 LYS HZ3 1 1
14 50331 2 2 4 LYS N N 6.216 23.405 -5.903 1.00 . B B . 4 LYS N 1 1
14 50332 2 2 4 LYS NZ N 9.964 25.867 -9.254 1.00 . B B . 4 LYS NZ 1 1
14 50333 2 2 4 LYS O O 6.794 21.202 -4.233 1.00 . B B . 4 LYS O 1 1
14 50334 2 2 5 ILE C C 5.560 18.061 -4.669 1.00 . B B . 5 ILE C 1 1
14 50335 2 2 5 ILE CA C 4.758 19.312 -4.307 1.00 . B B . 5 ILE CA 1 1
14 50336 2 2 5 ILE CB C 3.232 19.057 -4.277 1.00 . B B . 5 ILE CB 1 1
14 50337 2 2 5 ILE CD1 C 1.984 20.557 -2.527 1.00 . B B . 5 ILE CD1 1 1
14 50338 2 2 5 ILE CG1 C 2.368 20.314 -3.994 1.00 . B B . 5 ILE CG1 1 1
14 50339 2 2 5 ILE CG2 C 2.890 17.932 -3.282 1.00 . B B . 5 ILE CG2 1 1
14 50340 2 2 5 ILE H H 4.631 20.146 -6.247 1.00 . B B . 5 ILE H 1 1
14 50341 2 2 5 ILE HA H 5.074 19.692 -3.336 1.00 . B B . 5 ILE HA 1 1
14 50342 2 2 5 ILE HB H 2.954 18.728 -5.277 1.00 . B B . 5 ILE HB 1 1
14 50343 2 2 5 ILE HD11 H 1.277 19.794 -2.192 1.00 . B B . 5 ILE HD11 1 1
14 50344 2 2 5 ILE HD12 H 2.870 20.517 -1.901 1.00 . B B . 5 ILE HD12 1 1
14 50345 2 2 5 ILE HD13 H 1.512 21.533 -2.432 1.00 . B B . 5 ILE HD13 1 1
14 50346 2 2 5 ILE HG12 H 2.869 21.205 -4.372 1.00 . B B . 5 ILE HG12 1 1
14 50347 2 2 5 ILE HG13 H 1.437 20.214 -4.555 1.00 . B B . 5 ILE HG13 1 1
14 50348 2 2 5 ILE HG21 H 1.812 17.750 -3.285 1.00 . B B . 5 ILE HG21 1 1
14 50349 2 2 5 ILE HG22 H 3.391 17.008 -3.555 1.00 . B B . 5 ILE HG22 1 1
14 50350 2 2 5 ILE HG23 H 3.226 18.219 -2.280 1.00 . B B . 5 ILE HG23 1 1
14 50351 2 2 5 ILE N N 5.085 20.272 -5.354 1.00 . B B . 5 ILE N 1 1
14 50352 2 2 5 ILE O O 5.499 17.612 -5.815 1.00 . B B . 5 ILE O 1 1
14 50353 2 2 6 ILE C C 6.674 15.354 -2.694 1.00 . B B . 6 ILE C 1 1
14 50354 2 2 6 ILE CA C 7.015 16.224 -3.910 1.00 . B B . 6 ILE CA 1 1
14 50355 2 2 6 ILE CB C 8.519 16.533 -4.153 1.00 . B B . 6 ILE CB 1 1
14 50356 2 2 6 ILE CD1 C 10.765 15.475 -4.949 1.00 . B B . 6 ILE CD1 1 1
14 50357 2 2 6 ILE CG1 C 9.256 15.293 -4.715 1.00 . B B . 6 ILE CG1 1 1
14 50358 2 2 6 ILE CG2 C 9.219 17.150 -2.927 1.00 . B B . 6 ILE CG2 1 1
14 50359 2 2 6 ILE H H 6.244 17.835 -2.767 1.00 . B B . 6 ILE H 1 1
14 50360 2 2 6 ILE HA H 6.631 15.721 -4.799 1.00 . B B . 6 ILE HA 1 1
14 50361 2 2 6 ILE HB H 8.561 17.287 -4.941 1.00 . B B . 6 ILE HB 1 1
14 50362 2 2 6 ILE HD11 H 11.294 15.603 -4.003 1.00 . B B . 6 ILE HD11 1 1
14 50363 2 2 6 ILE HD12 H 11.165 14.591 -5.447 1.00 . B B . 6 ILE HD12 1 1
14 50364 2 2 6 ILE HD13 H 10.940 16.345 -5.582 1.00 . B B . 6 ILE HD13 1 1
14 50365 2 2 6 ILE HG12 H 9.105 14.438 -4.055 1.00 . B B . 6 ILE HG12 1 1
14 50366 2 2 6 ILE HG13 H 8.812 15.057 -5.682 1.00 . B B . 6 ILE HG13 1 1
14 50367 2 2 6 ILE HG21 H 8.650 18.001 -2.559 1.00 . B B . 6 ILE HG21 1 1
14 50368 2 2 6 ILE HG22 H 9.318 16.405 -2.137 1.00 . B B . 6 ILE HG22 1 1
14 50369 2 2 6 ILE HG23 H 10.211 17.511 -3.200 1.00 . B B . 6 ILE HG23 1 1
14 50370 2 2 6 ILE N N 6.276 17.469 -3.716 1.00 . B B . 6 ILE N 1 1
14 50371 2 2 6 ILE O O 6.628 15.855 -1.569 1.00 . B B . 6 ILE O 1 1
14 50372 2 2 7 TYR C C 6.740 12.019 -1.687 1.00 . B B . 7 TYR C 1 1
14 50373 2 2 7 TYR CA C 5.823 13.212 -1.872 1.00 . B B . 7 TYR CA 1 1
14 50374 2 2 7 TYR CB C 4.414 12.771 -2.286 1.00 . B B . 7 TYR CB 1 1
14 50375 2 2 7 TYR CD1 C 2.933 13.841 -0.559 1.00 . B B . 7 TYR CD1 1 1
14 50376 2 2 7 TYR CD2 C 3.052 11.409 -0.635 1.00 . B B . 7 TYR CD2 1 1
14 50377 2 2 7 TYR CE1 C 2.000 13.764 0.487 1.00 . B B . 7 TYR CE1 1 1
14 50378 2 2 7 TYR CE2 C 2.083 11.331 0.383 1.00 . B B . 7 TYR CE2 1 1
14 50379 2 2 7 TYR CG C 3.451 12.664 -1.127 1.00 . B B . 7 TYR CG 1 1
14 50380 2 2 7 TYR CZ C 1.550 12.510 0.947 1.00 . B B . 7 TYR CZ 1 1
14 50381 2 2 7 TYR H H 6.424 13.682 -3.843 1.00 . B B . 7 TYR H 1 1
14 50382 2 2 7 TYR HA H 5.752 13.757 -0.932 1.00 . B B . 7 TYR HA 1 1
14 50383 2 2 7 TYR HB2 H 3.999 13.503 -2.975 1.00 . B B . 7 TYR HB2 1 1
14 50384 2 2 7 TYR HB3 H 4.464 11.824 -2.823 1.00 . B B . 7 TYR HB3 1 1
14 50385 2 2 7 TYR HD1 H 3.254 14.807 -0.923 1.00 . B B . 7 TYR HD1 1 1
14 50386 2 2 7 TYR HD2 H 3.471 10.504 -1.051 1.00 . B B . 7 TYR HD2 1 1
14 50387 2 2 7 TYR HE1 H 1.623 14.667 0.941 1.00 . B B . 7 TYR HE1 1 1
14 50388 2 2 7 TYR HE2 H 1.736 10.369 0.717 1.00 . B B . 7 TYR HE2 1 1
14 50389 2 2 7 TYR HH H 0.343 11.563 2.173 1.00 . B B . 7 TYR HH 1 1
14 50390 2 2 7 TYR N N 6.375 14.075 -2.908 1.00 . B B . 7 TYR N 1 1
14 50391 2 2 7 TYR O O 7.240 11.475 -2.670 1.00 . B B . 7 TYR O 1 1
14 50392 2 2 7 TYR OH O 0.613 12.460 1.935 1.00 . B B . 7 TYR OH 1 1
14 50393 2 2 8 PHE C C 7.140 9.415 0.537 1.00 . B B . 8 PHE C 1 1
14 50394 2 2 8 PHE CA C 7.924 10.555 -0.109 1.00 . B B . 8 PHE CA 1 1
14 50395 2 2 8 PHE CB C 9.013 11.094 0.836 1.00 . B B . 8 PHE CB 1 1
14 50396 2 2 8 PHE CD1 C 9.989 12.615 -1.016 1.00 . B B . 8 PHE CD1 1 1
14 50397 2 2 8 PHE CD2 C 11.020 12.587 1.174 1.00 . B B . 8 PHE CD2 1 1
14 50398 2 2 8 PHE CE1 C 10.901 13.590 -1.445 1.00 . B B . 8 PHE CE1 1 1
14 50399 2 2 8 PHE CE2 C 11.954 13.538 0.731 1.00 . B B . 8 PHE CE2 1 1
14 50400 2 2 8 PHE CG C 10.014 12.121 0.307 1.00 . B B . 8 PHE CG 1 1
14 50401 2 2 8 PHE CZ C 11.875 14.069 -0.564 1.00 . B B . 8 PHE CZ 1 1
14 50402 2 2 8 PHE H H 6.533 12.102 0.324 1.00 . B B . 8 PHE H 1 1
14 50403 2 2 8 PHE HA H 8.407 10.182 -1.010 1.00 . B B . 8 PHE HA 1 1
14 50404 2 2 8 PHE HB2 H 8.518 11.532 1.703 1.00 . B B . 8 PHE HB2 1 1
14 50405 2 2 8 PHE HB3 H 9.585 10.240 1.194 1.00 . B B . 8 PHE HB3 1 1
14 50406 2 2 8 PHE HD1 H 9.280 12.255 -1.731 1.00 . B B . 8 PHE HD1 1 1
14 50407 2 2 8 PHE HD2 H 11.077 12.215 2.188 1.00 . B B . 8 PHE HD2 1 1
14 50408 2 2 8 PHE HE1 H 10.856 13.962 -2.455 1.00 . B B . 8 PHE HE1 1 1
14 50409 2 2 8 PHE HE2 H 12.737 13.873 1.383 1.00 . B B . 8 PHE HE2 1 1
14 50410 2 2 8 PHE HZ H 12.566 14.836 -0.883 1.00 . B B . 8 PHE HZ 1 1
14 50411 2 2 8 PHE N N 6.979 11.613 -0.445 1.00 . B B . 8 PHE N 1 1
14 50412 2 2 8 PHE O O 6.184 9.663 1.278 1.00 . B B . 8 PHE O 1 1
14 50413 2 2 9 LEU C C 7.811 6.005 1.333 1.00 . B B . 9 LEU C 1 1
14 50414 2 2 9 LEU CA C 6.819 6.971 0.688 1.00 . B B . 9 LEU CA 1 1
14 50415 2 2 9 LEU CB C 6.132 6.321 -0.532 1.00 . B B . 9 LEU CB 1 1
14 50416 2 2 9 LEU CD1 C 4.143 5.957 -1.999 1.00 . B B . 9 LEU CD1 1 1
14 50417 2 2 9 LEU CD2 C 3.699 6.666 0.318 1.00 . B B . 9 LEU CD2 1 1
14 50418 2 2 9 LEU CG C 4.699 6.795 -0.842 1.00 . B B . 9 LEU CG 1 1
14 50419 2 2 9 LEU H H 8.368 8.034 -0.299 1.00 . B B . 9 LEU H 1 1
14 50420 2 2 9 LEU HA H 6.067 7.227 1.425 1.00 . B B . 9 LEU HA 1 1
14 50421 2 2 9 LEU HB2 H 6.748 6.484 -1.419 1.00 . B B . 9 LEU HB2 1 1
14 50422 2 2 9 LEU HB3 H 6.099 5.246 -0.373 1.00 . B B . 9 LEU HB3 1 1
14 50423 2 2 9 LEU HD11 H 3.897 4.959 -1.643 1.00 . B B . 9 LEU HD11 1 1
14 50424 2 2 9 LEU HD12 H 3.244 6.425 -2.384 1.00 . B B . 9 LEU HD12 1 1
14 50425 2 2 9 LEU HD13 H 4.868 5.872 -2.809 1.00 . B B . 9 LEU HD13 1 1
14 50426 2 2 9 LEU HD21 H 2.683 6.863 -0.032 1.00 . B B . 9 LEU HD21 1 1
14 50427 2 2 9 LEU HD22 H 3.729 5.654 0.727 1.00 . B B . 9 LEU HD22 1 1
14 50428 2 2 9 LEU HD23 H 3.941 7.379 1.101 1.00 . B B . 9 LEU HD23 1 1
14 50429 2 2 9 LEU HG H 4.737 7.840 -1.154 1.00 . B B . 9 LEU HG 1 1
14 50430 2 2 9 LEU N N 7.540 8.172 0.273 1.00 . B B . 9 LEU N 1 1
14 50431 2 2 9 LEU O O 8.837 5.705 0.715 1.00 . B B . 9 LEU O 1 1
14 50432 2 2 10 SER C C 7.418 3.676 4.127 1.00 . B B . 10 SER C 1 1
14 50433 2 2 10 SER CA C 8.325 4.568 3.283 1.00 . B B . 10 SER CA 1 1
14 50434 2 2 10 SER CB C 9.275 5.293 4.244 1.00 . B B . 10 SER CB 1 1
14 50435 2 2 10 SER H H 6.597 5.724 2.955 1.00 . B B . 10 SER H 1 1
14 50436 2 2 10 SER HA H 8.901 3.961 2.586 1.00 . B B . 10 SER HA 1 1
14 50437 2 2 10 SER HB2 H 8.713 5.906 4.942 1.00 . B B . 10 SER HB2 1 1
14 50438 2 2 10 SER HB3 H 9.810 4.537 4.818 1.00 . B B . 10 SER HB3 1 1
14 50439 2 2 10 SER HG H 9.836 7.008 3.499 1.00 . B B . 10 SER HG 1 1
14 50440 2 2 10 SER N N 7.504 5.517 2.541 1.00 . B B . 10 SER N 1 1
14 50441 2 2 10 SER O O 6.445 4.158 4.707 1.00 . B B . 10 SER O 1 1
14 50442 2 2 10 SER OG O 10.214 6.108 3.587 1.00 . B B . 10 SER OG 1 1
14 50443 2 2 11 THR C C 6.893 1.989 6.517 1.00 . B B . 11 THR C 1 1
14 50444 2 2 11 THR CA C 7.060 1.443 5.101 1.00 . B B . 11 THR CA 1 1
14 50445 2 2 11 THR CB C 7.803 0.107 5.102 1.00 . B B . 11 THR CB 1 1
14 50446 2 2 11 THR CG2 C 7.007 -0.993 5.805 1.00 . B B . 11 THR CG2 1 1
14 50447 2 2 11 THR H H 8.576 2.038 3.778 1.00 . B B . 11 THR H 1 1
14 50448 2 2 11 THR HA H 6.087 1.287 4.643 1.00 . B B . 11 THR HA 1 1
14 50449 2 2 11 THR HB H 8.756 0.228 5.616 1.00 . B B . 11 THR HB 1 1
14 50450 2 2 11 THR HG1 H 8.639 -1.021 3.732 1.00 . B B . 11 THR HG1 1 1
14 50451 2 2 11 THR HG21 H 7.616 -1.894 5.866 1.00 . B B . 11 THR HG21 1 1
14 50452 2 2 11 THR HG22 H 6.762 -0.696 6.824 1.00 . B B . 11 THR HG22 1 1
14 50453 2 2 11 THR HG23 H 6.086 -1.198 5.261 1.00 . B B . 11 THR HG23 1 1
14 50454 2 2 11 THR N N 7.780 2.401 4.275 1.00 . B B . 11 THR N 1 1
14 50455 2 2 11 THR O O 7.875 2.295 7.194 1.00 . B B . 11 THR O 1 1
14 50456 2 2 11 THR OG1 O 8.036 -0.246 3.753 1.00 . B B . 11 THR OG1 1 1
14 50457 2 2 12 GLY C C 5.910 3.959 8.550 1.00 . B B . 12 GLY C 1 1
14 50458 2 2 12 GLY CA C 5.234 2.631 8.243 1.00 . B B . 12 GLY CA 1 1
14 50459 2 2 12 GLY H H 4.899 1.847 6.299 1.00 . B B . 12 GLY H 1 1
14 50460 2 2 12 GLY HA2 H 4.157 2.781 8.254 1.00 . B B . 12 GLY HA2 1 1
14 50461 2 2 12 GLY HA3 H 5.503 1.906 9.012 1.00 . B B . 12 GLY HA3 1 1
14 50462 2 2 12 GLY N N 5.631 2.110 6.941 1.00 . B B . 12 GLY N 1 1
14 50463 2 2 12 GLY O O 6.252 4.190 9.709 1.00 . B B . 12 GLY O 1 1
14 50464 2 2 13 ASN C C 6.985 6.698 8.891 1.00 . B B . 13 ASN C 1 1
14 50465 2 2 13 ASN CA C 6.949 5.990 7.548 1.00 . B B . 13 ASN CA 1 1
14 50466 2 2 13 ASN CB C 6.649 7.023 6.457 1.00 . B B . 13 ASN CB 1 1
14 50467 2 2 13 ASN CG C 7.610 8.197 6.645 1.00 . B B . 13 ASN CG 1 1
14 50468 2 2 13 ASN H H 5.859 4.456 6.584 1.00 . B B . 13 ASN H 1 1
14 50469 2 2 13 ASN HA H 7.961 5.637 7.337 1.00 . B B . 13 ASN HA 1 1
14 50470 2 2 13 ASN HB2 H 6.784 6.596 5.468 1.00 . B B . 13 ASN HB2 1 1
14 50471 2 2 13 ASN HB3 H 5.623 7.369 6.548 1.00 . B B . 13 ASN HB3 1 1
14 50472 2 2 13 ASN HD21 H 6.117 9.569 6.525 1.00 . B B . 13 ASN HD21 1 1
14 50473 2 2 13 ASN HD22 H 7.704 10.195 6.948 1.00 . B B . 13 ASN HD22 1 1
14 50474 2 2 13 ASN N N 6.118 4.789 7.511 1.00 . B B . 13 ASN N 1 1
14 50475 2 2 13 ASN ND2 N 7.099 9.415 6.677 1.00 . B B . 13 ASN ND2 1 1
14 50476 2 2 13 ASN O O 6.084 7.464 9.243 1.00 . B B . 13 ASN O 1 1
14 50477 2 2 13 ASN OD1 O 8.810 8.004 6.844 1.00 . B B . 13 ASN OD1 1 1
14 50478 2 2 14 SER C C 9.985 7.482 10.687 1.00 . B B . 14 SER C 1 1
14 50479 2 2 14 SER CA C 8.491 7.150 10.779 1.00 . B B . 14 SER CA 1 1
14 50480 2 2 14 SER CB C 8.177 6.265 11.995 1.00 . B B . 14 SER CB 1 1
14 50481 2 2 14 SER H H 8.691 5.708 9.267 1.00 . B B . 14 SER H 1 1
14 50482 2 2 14 SER HA H 7.938 8.088 10.864 1.00 . B B . 14 SER HA 1 1
14 50483 2 2 14 SER HB2 H 8.822 5.386 11.977 1.00 . B B . 14 SER HB2 1 1
14 50484 2 2 14 SER HB3 H 8.380 6.823 12.910 1.00 . B B . 14 SER HB3 1 1
14 50485 2 2 14 SER HG H 6.690 5.281 11.205 1.00 . B B . 14 SER HG 1 1
14 50486 2 2 14 SER N N 8.090 6.455 9.581 1.00 . B B . 14 SER N 1 1
14 50487 2 2 14 SER O O 10.502 8.096 11.610 1.00 . B B . 14 SER O 1 1
14 50488 2 2 14 SER OG O 6.824 5.839 11.992 1.00 . B B . 14 SER OG 1 1
14 50489 2 2 15 ALA C C 12.672 7.716 8.206 1.00 . B B . 15 ALA C 1 1
14 50490 2 2 15 ALA CA C 12.154 7.194 9.548 1.00 . B B . 15 ALA CA 1 1
14 50491 2 2 15 ALA CB C 12.772 5.829 9.894 1.00 . B B . 15 ALA CB 1 1
14 50492 2 2 15 ALA H H 10.210 6.755 8.800 1.00 . B B . 15 ALA H 1 1
14 50493 2 2 15 ALA HA H 12.477 7.902 10.307 1.00 . B B . 15 ALA HA 1 1
14 50494 2 2 15 ALA HB1 H 12.420 5.509 10.870 1.00 . B B . 15 ALA HB1 1 1
14 50495 2 2 15 ALA HB2 H 12.487 5.071 9.163 1.00 . B B . 15 ALA HB2 1 1
14 50496 2 2 15 ALA HB3 H 13.862 5.914 9.911 1.00 . B B . 15 ALA HB3 1 1
14 50497 2 2 15 ALA N N 10.697 7.105 9.609 1.00 . B B . 15 ALA N 1 1
14 50498 2 2 15 ALA O O 13.002 8.894 8.106 1.00 . B B . 15 ALA O 1 1
14 50499 2 2 16 ARG C C 12.929 8.450 5.253 1.00 . B B . 16 ARG C 1 1
14 50500 2 2 16 ARG CA C 13.417 7.164 5.907 1.00 . B B . 16 ARG CA 1 1
14 50501 2 2 16 ARG CB C 13.331 6.017 4.882 1.00 . B B . 16 ARG CB 1 1
14 50502 2 2 16 ARG CD C 12.579 3.761 4.187 1.00 . B B . 16 ARG CD 1 1
14 50503 2 2 16 ARG CG C 12.733 4.697 5.378 1.00 . B B . 16 ARG CG 1 1
14 50504 2 2 16 ARG CZ C 11.323 1.594 3.991 1.00 . B B . 16 ARG CZ 1 1
14 50505 2 2 16 ARG H H 12.413 5.919 7.326 1.00 . B B . 16 ARG H 1 1
14 50506 2 2 16 ARG HA H 14.478 7.303 6.141 1.00 . B B . 16 ARG HA 1 1
14 50507 2 2 16 ARG HB2 H 12.737 6.350 4.032 1.00 . B B . 16 ARG HB2 1 1
14 50508 2 2 16 ARG HB3 H 14.336 5.827 4.501 1.00 . B B . 16 ARG HB3 1 1
14 50509 2 2 16 ARG HD2 H 11.874 4.182 3.471 1.00 . B B . 16 ARG HD2 1 1
14 50510 2 2 16 ARG HD3 H 13.553 3.679 3.717 1.00 . B B . 16 ARG HD3 1 1
14 50511 2 2 16 ARG HE H 12.608 2.111 5.477 1.00 . B B . 16 ARG HE 1 1
14 50512 2 2 16 ARG HG2 H 13.397 4.252 6.120 1.00 . B B . 16 ARG HG2 1 1
14 50513 2 2 16 ARG HG3 H 11.752 4.865 5.821 1.00 . B B . 16 ARG HG3 1 1
14 50514 2 2 16 ARG HH11 H 11.038 2.734 2.314 1.00 . B B . 16 ARG HH11 1 1
14 50515 2 2 16 ARG HH12 H 10.127 1.272 2.351 1.00 . B B . 16 ARG HH12 1 1
14 50516 2 2 16 ARG HH21 H 11.632 0.123 5.369 1.00 . B B . 16 ARG HH21 1 1
14 50517 2 2 16 ARG HH22 H 10.545 -0.321 4.090 1.00 . B B . 16 ARG HH22 1 1
14 50518 2 2 16 ARG N N 12.731 6.865 7.174 1.00 . B B . 16 ARG N 1 1
14 50519 2 2 16 ARG NE N 12.141 2.437 4.628 1.00 . B B . 16 ARG NE 1 1
14 50520 2 2 16 ARG NH1 N 10.723 1.923 2.845 1.00 . B B . 16 ARG NH1 1 1
14 50521 2 2 16 ARG NH2 N 11.109 0.405 4.533 1.00 . B B . 16 ARG NH2 1 1
14 50522 2 2 16 ARG O O 13.758 9.260 4.842 1.00 . B B . 16 ARG O 1 1
14 50523 2 2 17 SER C C 11.453 11.114 5.446 1.00 . B B . 17 SER C 1 1
14 50524 2 2 17 SER CA C 11.140 9.902 4.559 1.00 . B B . 17 SER CA 1 1
14 50525 2 2 17 SER CB C 9.651 9.823 4.272 1.00 . B B . 17 SER CB 1 1
14 50526 2 2 17 SER H H 10.939 7.978 5.444 1.00 . B B . 17 SER H 1 1
14 50527 2 2 17 SER HA H 11.649 10.031 3.604 1.00 . B B . 17 SER HA 1 1
14 50528 2 2 17 SER HB2 H 9.123 9.880 5.216 1.00 . B B . 17 SER HB2 1 1
14 50529 2 2 17 SER HB3 H 9.375 10.682 3.663 1.00 . B B . 17 SER HB3 1 1
14 50530 2 2 17 SER HG H 8.340 8.644 3.420 1.00 . B B . 17 SER HG 1 1
14 50531 2 2 17 SER N N 11.619 8.673 5.165 1.00 . B B . 17 SER N 1 1
14 50532 2 2 17 SER O O 11.657 12.193 4.903 1.00 . B B . 17 SER O 1 1
14 50533 2 2 17 SER OG O 9.296 8.630 3.590 1.00 . B B . 17 SER OG 1 1
14 50534 2 2 18 GLN C C 13.203 12.595 7.523 1.00 . B B . 18 GLN C 1 1
14 50535 2 2 18 GLN CA C 11.790 12.063 7.708 1.00 . B B . 18 GLN CA 1 1
14 50536 2 2 18 GLN CB C 11.634 11.661 9.188 1.00 . B B . 18 GLN CB 1 1
14 50537 2 2 18 GLN CD C 9.125 11.050 9.103 1.00 . B B . 18 GLN CD 1 1
14 50538 2 2 18 GLN CG C 10.538 10.646 9.544 1.00 . B B . 18 GLN CG 1 1
14 50539 2 2 18 GLN H H 11.422 10.037 7.164 1.00 . B B . 18 GLN H 1 1
14 50540 2 2 18 GLN HA H 11.082 12.854 7.508 1.00 . B B . 18 GLN HA 1 1
14 50541 2 2 18 GLN HB2 H 12.590 11.262 9.533 1.00 . B B . 18 GLN HB2 1 1
14 50542 2 2 18 GLN HB3 H 11.459 12.573 9.758 1.00 . B B . 18 GLN HB3 1 1
14 50543 2 2 18 GLN HE21 H 8.267 10.833 10.965 1.00 . B B . 18 GLN HE21 1 1
14 50544 2 2 18 GLN HE22 H 7.267 11.516 9.719 1.00 . B B . 18 GLN HE22 1 1
14 50545 2 2 18 GLN HG2 H 10.789 9.694 9.090 1.00 . B B . 18 GLN HG2 1 1
14 50546 2 2 18 GLN HG3 H 10.580 10.499 10.624 1.00 . B B . 18 GLN HG3 1 1
14 50547 2 2 18 GLN N N 11.542 10.959 6.776 1.00 . B B . 18 GLN N 1 1
14 50548 2 2 18 GLN NE2 N 8.162 11.133 10.001 1.00 . B B . 18 GLN NE2 1 1
14 50549 2 2 18 GLN O O 13.427 13.807 7.460 1.00 . B B . 18 GLN O 1 1
14 50550 2 2 18 GLN OE1 O 8.858 11.271 7.927 1.00 . B B . 18 GLN OE1 1 1
14 50551 2 2 19 MET C C 15.725 12.494 5.804 1.00 . B B . 19 MET C 1 1
14 50552 2 2 19 MET CA C 15.548 11.989 7.239 1.00 . B B . 19 MET CA 1 1
14 50553 2 2 19 MET CB C 16.457 10.799 7.618 1.00 . B B . 19 MET CB 1 1
14 50554 2 2 19 MET CE C 18.062 7.840 7.930 1.00 . B B . 19 MET CE 1 1
14 50555 2 2 19 MET CG C 16.045 9.441 7.031 1.00 . B B . 19 MET CG 1 1
14 50556 2 2 19 MET H H 13.891 10.690 7.563 1.00 . B B . 19 MET H 1 1
14 50557 2 2 19 MET HA H 15.778 12.805 7.920 1.00 . B B . 19 MET HA 1 1
14 50558 2 2 19 MET HB2 H 17.484 11.010 7.322 1.00 . B B . 19 MET HB2 1 1
14 50559 2 2 19 MET HB3 H 16.445 10.716 8.705 1.00 . B B . 19 MET HB3 1 1
14 50560 2 2 19 MET HE1 H 18.427 7.052 8.588 1.00 . B B . 19 MET HE1 1 1
14 50561 2 2 19 MET HE2 H 18.278 7.607 6.881 1.00 . B B . 19 MET HE2 1 1
14 50562 2 2 19 MET HE3 H 18.509 8.787 8.225 1.00 . B B . 19 MET HE3 1 1
14 50563 2 2 19 MET HG2 H 14.988 9.466 6.824 1.00 . B B . 19 MET HG2 1 1
14 50564 2 2 19 MET HG3 H 16.558 9.281 6.083 1.00 . B B . 19 MET HG3 1 1
14 50565 2 2 19 MET N N 14.155 11.666 7.463 1.00 . B B . 19 MET N 1 1
14 50566 2 2 19 MET O O 16.377 13.514 5.596 1.00 . B B . 19 MET O 1 1
14 50567 2 2 19 MET SD S 16.287 8.006 8.115 1.00 . B B . 19 MET SD 1 1
14 50568 2 2 20 ALA C C 14.601 13.694 3.252 1.00 . B B . 20 ALA C 1 1
14 50569 2 2 20 ALA CA C 15.151 12.288 3.427 1.00 . B B . 20 ALA CA 1 1
14 50570 2 2 20 ALA CB C 14.402 11.314 2.511 1.00 . B B . 20 ALA CB 1 1
14 50571 2 2 20 ALA H H 14.520 11.047 5.022 1.00 . B B . 20 ALA H 1 1
14 50572 2 2 20 ALA HA H 16.197 12.308 3.129 1.00 . B B . 20 ALA HA 1 1
14 50573 2 2 20 ALA HB1 H 14.508 11.642 1.475 1.00 . B B . 20 ALA HB1 1 1
14 50574 2 2 20 ALA HB2 H 14.815 10.311 2.608 1.00 . B B . 20 ALA HB2 1 1
14 50575 2 2 20 ALA HB3 H 13.344 11.295 2.768 1.00 . B B . 20 ALA HB3 1 1
14 50576 2 2 20 ALA N N 15.080 11.860 4.816 1.00 . B B . 20 ALA N 1 1
14 50577 2 2 20 ALA O O 15.183 14.472 2.508 1.00 . B B . 20 ALA O 1 1
14 50578 2 2 21 GLU C C 13.752 16.441 4.398 1.00 . B B . 21 GLU C 1 1
14 50579 2 2 21 GLU CA C 12.900 15.362 3.729 1.00 . B B . 21 GLU CA 1 1
14 50580 2 2 21 GLU CB C 11.412 15.395 4.103 1.00 . B B . 21 GLU CB 1 1
14 50581 2 2 21 GLU CD C 9.574 15.499 5.817 1.00 . B B . 21 GLU CD 1 1
14 50582 2 2 21 GLU CG C 11.091 15.390 5.594 1.00 . B B . 21 GLU CG 1 1
14 50583 2 2 21 GLU H H 13.001 13.349 4.458 1.00 . B B . 21 GLU H 1 1
14 50584 2 2 21 GLU HA H 12.934 15.573 2.664 1.00 . B B . 21 GLU HA 1 1
14 50585 2 2 21 GLU HB2 H 10.997 16.311 3.687 1.00 . B B . 21 GLU HB2 1 1
14 50586 2 2 21 GLU HB3 H 10.908 14.550 3.633 1.00 . B B . 21 GLU HB3 1 1
14 50587 2 2 21 GLU HG2 H 11.462 14.474 6.044 1.00 . B B . 21 GLU HG2 1 1
14 50588 2 2 21 GLU HG3 H 11.591 16.237 6.060 1.00 . B B . 21 GLU HG3 1 1
14 50589 2 2 21 GLU N N 13.495 14.044 3.909 1.00 . B B . 21 GLU N 1 1
14 50590 2 2 21 GLU O O 13.847 17.546 3.864 1.00 . B B . 21 GLU O 1 1
14 50591 2 2 21 GLU OE1 O 9.024 16.620 5.732 1.00 . B B . 21 GLU OE1 1 1
14 50592 2 2 21 GLU OE2 O 8.934 14.461 6.091 1.00 . B B . 21 GLU OE2 1 1
14 50593 2 2 22 GLY C C 16.599 17.196 5.076 1.00 . B B . 22 GLY C 1 1
14 50594 2 2 22 GLY CA C 15.452 16.994 6.069 1.00 . B B . 22 GLY CA 1 1
14 50595 2 2 22 GLY H H 14.335 15.188 5.894 1.00 . B B . 22 GLY H 1 1
14 50596 2 2 22 GLY HA2 H 15.000 17.957 6.308 1.00 . B B . 22 GLY HA2 1 1
14 50597 2 2 22 GLY HA3 H 15.840 16.542 6.982 1.00 . B B . 22 GLY HA3 1 1
14 50598 2 2 22 GLY N N 14.449 16.112 5.492 1.00 . B B . 22 GLY N 1 1
14 50599 2 2 22 GLY O O 16.941 18.332 4.751 1.00 . B B . 22 GLY O 1 1
14 50600 2 2 23 TRP C C 17.757 16.887 2.266 1.00 . B B . 23 TRP C 1 1
14 50601 2 2 23 TRP CA C 18.180 16.109 3.511 1.00 . B B . 23 TRP CA 1 1
14 50602 2 2 23 TRP CB C 18.530 14.667 3.115 1.00 . B B . 23 TRP CB 1 1
14 50603 2 2 23 TRP CD1 C 19.539 12.998 4.738 1.00 . B B . 23 TRP CD1 1 1
14 50604 2 2 23 TRP CD2 C 21.056 14.415 3.906 1.00 . B B . 23 TRP CD2 1 1
14 50605 2 2 23 TRP CE2 C 21.747 13.568 4.820 1.00 . B B . 23 TRP CE2 1 1
14 50606 2 2 23 TRP CE3 C 21.827 15.356 3.194 1.00 . B B . 23 TRP CE3 1 1
14 50607 2 2 23 TRP CG C 19.644 14.046 3.895 1.00 . B B . 23 TRP CG 1 1
14 50608 2 2 23 TRP CH2 C 23.867 14.621 4.309 1.00 . B B . 23 TRP CH2 1 1
14 50609 2 2 23 TRP CZ2 C 23.128 13.678 5.042 1.00 . B B . 23 TRP CZ2 1 1
14 50610 2 2 23 TRP CZ3 C 23.217 15.457 3.385 1.00 . B B . 23 TRP CZ3 1 1
14 50611 2 2 23 TRP H H 16.800 15.186 4.831 1.00 . B B . 23 TRP H 1 1
14 50612 2 2 23 TRP HA H 19.068 16.594 3.919 1.00 . B B . 23 TRP HA 1 1
14 50613 2 2 23 TRP HB2 H 17.643 14.036 3.193 1.00 . B B . 23 TRP HB2 1 1
14 50614 2 2 23 TRP HB3 H 18.829 14.665 2.067 1.00 . B B . 23 TRP HB3 1 1
14 50615 2 2 23 TRP HD1 H 18.621 12.478 4.972 1.00 . B B . 23 TRP HD1 1 1
14 50616 2 2 23 TRP HE1 H 20.895 12.014 6.004 1.00 . B B . 23 TRP HE1 1 1
14 50617 2 2 23 TRP HE3 H 21.338 15.971 2.458 1.00 . B B . 23 TRP HE3 1 1
14 50618 2 2 23 TRP HH2 H 24.938 14.706 4.452 1.00 . B B . 23 TRP HH2 1 1
14 50619 2 2 23 TRP HZ2 H 23.616 13.051 5.770 1.00 . B B . 23 TRP HZ2 1 1
14 50620 2 2 23 TRP HZ3 H 23.793 16.175 2.813 1.00 . B B . 23 TRP HZ3 1 1
14 50621 2 2 23 TRP N N 17.139 16.097 4.535 1.00 . B B . 23 TRP N 1 1
14 50622 2 2 23 TRP NE1 N 20.765 12.738 5.314 1.00 . B B . 23 TRP NE1 1 1
14 50623 2 2 23 TRP O O 18.607 17.494 1.611 1.00 . B B . 23 TRP O 1 1
14 50624 2 2 24 ALA C C 15.764 18.980 0.943 1.00 . B B . 24 ALA C 1 1
14 50625 2 2 24 ALA CA C 15.939 17.482 0.741 1.00 . B B . 24 ALA CA 1 1
14 50626 2 2 24 ALA CB C 14.578 16.867 0.390 1.00 . B B . 24 ALA CB 1 1
14 50627 2 2 24 ALA H H 15.851 16.246 2.454 1.00 . B B . 24 ALA H 1 1
14 50628 2 2 24 ALA HA H 16.626 17.307 -0.088 1.00 . B B . 24 ALA HA 1 1
14 50629 2 2 24 ALA HB1 H 14.236 17.283 -0.554 1.00 . B B . 24 ALA HB1 1 1
14 50630 2 2 24 ALA HB2 H 14.666 15.787 0.288 1.00 . B B . 24 ALA HB2 1 1
14 50631 2 2 24 ALA HB3 H 13.835 17.102 1.152 1.00 . B B . 24 ALA HB3 1 1
14 50632 2 2 24 ALA N N 16.469 16.853 1.927 1.00 . B B . 24 ALA N 1 1
14 50633 2 2 24 ALA O O 16.290 19.760 0.153 1.00 . B B . 24 ALA O 1 1
14 50634 2 2 25 LYS C C 15.781 21.798 2.323 1.00 . B B . 25 LYS C 1 1
14 50635 2 2 25 LYS CA C 14.641 20.809 2.102 1.00 . B B . 25 LYS CA 1 1
14 50636 2 2 25 LYS CB C 13.483 20.996 3.106 1.00 . B B . 25 LYS CB 1 1
14 50637 2 2 25 LYS CD C 11.208 22.235 3.298 1.00 . B B . 25 LYS CD 1 1
14 50638 2 2 25 LYS CE C 10.054 22.778 2.429 1.00 . B B . 25 LYS CE 1 1
14 50639 2 2 25 LYS CG C 12.410 21.859 2.427 1.00 . B B . 25 LYS CG 1 1
14 50640 2 2 25 LYS H H 14.731 18.752 2.695 1.00 . B B . 25 LYS H 1 1
14 50641 2 2 25 LYS HA H 14.251 21.033 1.108 1.00 . B B . 25 LYS HA 1 1
14 50642 2 2 25 LYS HB2 H 13.039 20.034 3.365 1.00 . B B . 25 LYS HB2 1 1
14 50643 2 2 25 LYS HB3 H 13.843 21.479 4.016 1.00 . B B . 25 LYS HB3 1 1
14 50644 2 2 25 LYS HD2 H 10.855 21.351 3.832 1.00 . B B . 25 LYS HD2 1 1
14 50645 2 2 25 LYS HD3 H 11.511 22.984 4.033 1.00 . B B . 25 LYS HD3 1 1
14 50646 2 2 25 LYS HE2 H 9.675 21.966 1.807 1.00 . B B . 25 LYS HE2 1 1
14 50647 2 2 25 LYS HE3 H 9.238 23.097 3.082 1.00 . B B . 25 LYS HE3 1 1
14 50648 2 2 25 LYS HG2 H 12.875 22.784 2.087 1.00 . B B . 25 LYS HG2 1 1
14 50649 2 2 25 LYS HG3 H 12.041 21.307 1.559 1.00 . B B . 25 LYS HG3 1 1
14 50650 2 2 25 LYS HZ1 H 10.675 24.732 2.068 1.00 . B B . 25 LYS HZ1 1 1
14 50651 2 2 25 LYS HZ2 H 11.222 23.664 0.934 1.00 . B B . 25 LYS HZ2 1 1
14 50652 2 2 25 LYS HZ3 H 9.676 24.119 0.909 1.00 . B B . 25 LYS HZ3 1 1
14 50653 2 2 25 LYS N N 15.058 19.412 1.996 1.00 . B B . 25 LYS N 1 1
14 50654 2 2 25 LYS NZ N 10.444 23.903 1.541 1.00 . B B . 25 LYS NZ 1 1
14 50655 2 2 25 LYS O O 15.605 22.981 2.038 1.00 . B B . 25 LYS O 1 1
14 50656 2 2 26 GLN C C 18.555 22.691 1.380 1.00 . B B . 26 GLN C 1 1
14 50657 2 2 26 GLN CA C 18.148 22.187 2.782 1.00 . B B . 26 GLN CA 1 1
14 50658 2 2 26 GLN CB C 19.320 21.492 3.498 1.00 . B B . 26 GLN CB 1 1
14 50659 2 2 26 GLN CD C 21.020 19.608 2.973 1.00 . B B . 26 GLN CD 1 1
14 50660 2 2 26 GLN CG C 19.566 20.074 2.963 1.00 . B B . 26 GLN CG 1 1
14 50661 2 2 26 GLN H H 17.040 20.371 3.053 1.00 . B B . 26 GLN H 1 1
14 50662 2 2 26 GLN HA H 17.891 23.068 3.364 1.00 . B B . 26 GLN HA 1 1
14 50663 2 2 26 GLN HB2 H 20.211 22.106 3.363 1.00 . B B . 26 GLN HB2 1 1
14 50664 2 2 26 GLN HB3 H 19.113 21.432 4.569 1.00 . B B . 26 GLN HB3 1 1
14 50665 2 2 26 GLN HE21 H 20.502 18.057 1.792 1.00 . B B . 26 GLN HE21 1 1
14 50666 2 2 26 GLN HE22 H 22.211 18.150 2.231 1.00 . B B . 26 GLN HE22 1 1
14 50667 2 2 26 GLN HG2 H 18.973 19.372 3.547 1.00 . B B . 26 GLN HG2 1 1
14 50668 2 2 26 GLN HG3 H 19.210 20.015 1.936 1.00 . B B . 26 GLN HG3 1 1
14 50669 2 2 26 GLN N N 16.957 21.337 2.759 1.00 . B B . 26 GLN N 1 1
14 50670 2 2 26 GLN NE2 N 21.277 18.529 2.257 1.00 . B B . 26 GLN NE2 1 1
14 50671 2 2 26 GLN O O 19.295 23.673 1.296 1.00 . B B . 26 GLN O 1 1
14 50672 2 2 26 GLN OE1 O 21.914 20.196 3.576 1.00 . B B . 26 GLN OE1 1 1
14 50673 2 2 27 TYR C C 17.035 22.692 -1.885 1.00 . B B . 27 TYR C 1 1
14 50674 2 2 27 TYR CA C 18.334 22.501 -1.087 1.00 . B B . 27 TYR CA 1 1
14 50675 2 2 27 TYR CB C 19.229 21.481 -1.810 1.00 . B B . 27 TYR CB 1 1
14 50676 2 2 27 TYR CD1 C 21.288 21.049 -0.392 1.00 . B B . 27 TYR CD1 1 1
14 50677 2 2 27 TYR CD2 C 21.550 22.213 -2.512 1.00 . B B . 27 TYR CD2 1 1
14 50678 2 2 27 TYR CE1 C 22.673 21.136 -0.165 1.00 . B B . 27 TYR CE1 1 1
14 50679 2 2 27 TYR CE2 C 22.939 22.294 -2.301 1.00 . B B . 27 TYR CE2 1 1
14 50680 2 2 27 TYR CG C 20.720 21.596 -1.555 1.00 . B B . 27 TYR CG 1 1
14 50681 2 2 27 TYR CZ C 23.507 21.754 -1.124 1.00 . B B . 27 TYR CZ 1 1
14 50682 2 2 27 TYR H H 17.487 21.252 0.418 1.00 . B B . 27 TYR H 1 1
14 50683 2 2 27 TYR HA H 18.850 23.462 -1.071 1.00 . B B . 27 TYR HA 1 1
14 50684 2 2 27 TYR HB2 H 18.895 20.467 -1.580 1.00 . B B . 27 TYR HB2 1 1
14 50685 2 2 27 TYR HB3 H 19.086 21.628 -2.875 1.00 . B B . 27 TYR HB3 1 1
14 50686 2 2 27 TYR HD1 H 20.660 20.550 0.325 1.00 . B B . 27 TYR HD1 1 1
14 50687 2 2 27 TYR HD2 H 21.123 22.614 -3.423 1.00 . B B . 27 TYR HD2 1 1
14 50688 2 2 27 TYR HE1 H 23.097 20.720 0.739 1.00 . B B . 27 TYR HE1 1 1
14 50689 2 2 27 TYR HE2 H 23.565 22.763 -3.049 1.00 . B B . 27 TYR HE2 1 1
14 50690 2 2 27 TYR HH H 25.338 22.262 -1.615 1.00 . B B . 27 TYR HH 1 1
14 50691 2 2 27 TYR N N 18.074 22.069 0.291 1.00 . B B . 27 TYR N 1 1
14 50692 2 2 27 TYR O O 16.935 23.632 -2.674 1.00 . B B . 27 TYR O 1 1
14 50693 2 2 27 TYR OH O 24.853 21.799 -0.913 1.00 . B B . 27 TYR OH 1 1
14 50694 2 2 28 LEU C C 13.959 22.997 -1.347 1.00 . B B . 28 LEU C 1 1
14 50695 2 2 28 LEU CA C 14.680 21.960 -2.212 1.00 . B B . 28 LEU CA 1 1
14 50696 2 2 28 LEU CB C 13.931 20.605 -2.222 1.00 . B B . 28 LEU CB 1 1
14 50697 2 2 28 LEU CD1 C 13.512 18.337 -3.234 1.00 . B B . 28 LEU CD1 1 1
14 50698 2 2 28 LEU CD2 C 14.897 19.942 -4.510 1.00 . B B . 28 LEU CD2 1 1
14 50699 2 2 28 LEU CG C 14.523 19.485 -3.097 1.00 . B B . 28 LEU CG 1 1
14 50700 2 2 28 LEU H H 16.162 21.114 -0.988 1.00 . B B . 28 LEU H 1 1
14 50701 2 2 28 LEU HA H 14.753 22.327 -3.238 1.00 . B B . 28 LEU HA 1 1
14 50702 2 2 28 LEU HB2 H 13.853 20.232 -1.200 1.00 . B B . 28 LEU HB2 1 1
14 50703 2 2 28 LEU HB3 H 12.917 20.797 -2.568 1.00 . B B . 28 LEU HB3 1 1
14 50704 2 2 28 LEU HD11 H 12.677 18.645 -3.865 1.00 . B B . 28 LEU HD11 1 1
14 50705 2 2 28 LEU HD12 H 13.996 17.469 -3.681 1.00 . B B . 28 LEU HD12 1 1
14 50706 2 2 28 LEU HD13 H 13.115 18.060 -2.260 1.00 . B B . 28 LEU HD13 1 1
14 50707 2 2 28 LEU HD21 H 15.300 19.099 -5.067 1.00 . B B . 28 LEU HD21 1 1
14 50708 2 2 28 LEU HD22 H 14.019 20.326 -5.027 1.00 . B B . 28 LEU HD22 1 1
14 50709 2 2 28 LEU HD23 H 15.654 20.719 -4.466 1.00 . B B . 28 LEU HD23 1 1
14 50710 2 2 28 LEU HG H 15.420 19.102 -2.610 1.00 . B B . 28 LEU HG 1 1
14 50711 2 2 28 LEU N N 16.030 21.836 -1.676 1.00 . B B . 28 LEU N 1 1
14 50712 2 2 28 LEU O O 13.159 22.651 -0.480 1.00 . B B . 28 LEU O 1 1
14 50713 2 2 29 GLY C C 12.514 25.798 -0.760 1.00 . B B . 29 GLY C 1 1
14 50714 2 2 29 GLY CA C 13.991 25.402 -0.689 1.00 . B B . 29 GLY CA 1 1
14 50715 2 2 29 GLY H H 15.103 24.393 -2.187 1.00 . B B . 29 GLY H 1 1
14 50716 2 2 29 GLY HA2 H 14.235 25.177 0.351 1.00 . B B . 29 GLY HA2 1 1
14 50717 2 2 29 GLY HA3 H 14.602 26.251 -0.995 1.00 . B B . 29 GLY HA3 1 1
14 50718 2 2 29 GLY N N 14.355 24.258 -1.517 1.00 . B B . 29 GLY N 1 1
14 50719 2 2 29 GLY O O 11.622 24.961 -0.889 1.00 . B B . 29 GLY O 1 1
14 50720 2 2 30 ASP C C 9.997 27.322 -1.729 1.00 . B B . 30 ASP C 1 1
14 50721 2 2 30 ASP CA C 10.885 27.655 -0.521 1.00 . B B . 30 ASP CA 1 1
14 50722 2 2 30 ASP CB C 10.975 29.174 -0.342 1.00 . B B . 30 ASP CB 1 1
14 50723 2 2 30 ASP CG C 9.585 29.814 -0.185 1.00 . B B . 30 ASP CG 1 1
14 50724 2 2 30 ASP H H 13.009 27.747 -0.547 1.00 . B B . 30 ASP H 1 1
14 50725 2 2 30 ASP HA H 10.415 27.239 0.370 1.00 . B B . 30 ASP HA 1 1
14 50726 2 2 30 ASP HB2 H 11.575 29.392 0.544 1.00 . B B . 30 ASP HB2 1 1
14 50727 2 2 30 ASP HB3 H 11.486 29.604 -1.207 1.00 . B B . 30 ASP HB3 1 1
14 50728 2 2 30 ASP N N 12.240 27.098 -0.633 1.00 . B B . 30 ASP N 1 1
14 50729 2 2 30 ASP O O 8.774 27.270 -1.606 1.00 . B B . 30 ASP O 1 1
14 50730 2 2 30 ASP OD1 O 8.935 29.607 0.866 1.00 . B B . 30 ASP OD1 1 1
14 50731 2 2 30 ASP OD2 O 9.159 30.574 -1.084 1.00 . B B . 30 ASP OD2 1 1
14 50732 2 2 31 GLU C C 9.264 25.227 -3.951 1.00 . B B . 31 GLU C 1 1
14 50733 2 2 31 GLU CA C 9.929 26.602 -4.096 1.00 . B B . 31 GLU CA 1 1
14 50734 2 2 31 GLU CB C 10.929 26.517 -5.259 1.00 . B B . 31 GLU CB 1 1
14 50735 2 2 31 GLU CD C 12.406 27.731 -6.917 1.00 . B B . 31 GLU CD 1 1
14 50736 2 2 31 GLU CG C 11.439 27.880 -5.731 1.00 . B B . 31 GLU CG 1 1
14 50737 2 2 31 GLU H H 11.622 27.099 -2.902 1.00 . B B . 31 GLU H 1 1
14 50738 2 2 31 GLU HA H 9.153 27.326 -4.343 1.00 . B B . 31 GLU HA 1 1
14 50739 2 2 31 GLU HB2 H 11.783 25.909 -4.959 1.00 . B B . 31 GLU HB2 1 1
14 50740 2 2 31 GLU HB3 H 10.441 26.029 -6.102 1.00 . B B . 31 GLU HB3 1 1
14 50741 2 2 31 GLU HG2 H 10.582 28.482 -6.037 1.00 . B B . 31 GLU HG2 1 1
14 50742 2 2 31 GLU HG3 H 11.946 28.374 -4.899 1.00 . B B . 31 GLU HG3 1 1
14 50743 2 2 31 GLU N N 10.614 27.043 -2.881 1.00 . B B . 31 GLU N 1 1
14 50744 2 2 31 GLU O O 8.464 24.859 -4.811 1.00 . B B . 31 GLU O 1 1
14 50745 2 2 31 GLU OE1 O 12.030 27.094 -7.928 1.00 . B B . 31 GLU OE1 1 1
14 50746 2 2 31 GLU OE2 O 13.541 28.260 -6.854 1.00 . B B . 31 GLU OE2 1 1
14 50747 2 2 32 TRP C C 8.372 22.804 -1.523 1.00 . B B . 32 TRP C 1 1
14 50748 2 2 32 TRP CA C 9.170 23.062 -2.794 1.00 . B B . 32 TRP CA 1 1
14 50749 2 2 32 TRP CB C 10.417 22.170 -2.842 1.00 . B B . 32 TRP CB 1 1
14 50750 2 2 32 TRP CD1 C 12.155 23.228 -4.359 1.00 . B B . 32 TRP CD1 1 1
14 50751 2 2 32 TRP CD2 C 11.207 21.415 -5.276 1.00 . B B . 32 TRP CD2 1 1
14 50752 2 2 32 TRP CE2 C 12.111 21.950 -6.242 1.00 . B B . 32 TRP CE2 1 1
14 50753 2 2 32 TRP CE3 C 10.512 20.239 -5.633 1.00 . B B . 32 TRP CE3 1 1
14 50754 2 2 32 TRP CG C 11.230 22.276 -4.096 1.00 . B B . 32 TRP CG 1 1
14 50755 2 2 32 TRP CH2 C 11.579 20.210 -7.832 1.00 . B B . 32 TRP CH2 1 1
14 50756 2 2 32 TRP CZ2 C 12.297 21.371 -7.502 1.00 . B B . 32 TRP CZ2 1 1
14 50757 2 2 32 TRP CZ3 C 10.694 19.644 -6.896 1.00 . B B . 32 TRP CZ3 1 1
14 50758 2 2 32 TRP H H 10.191 24.822 -2.192 1.00 . B B . 32 TRP H 1 1
14 50759 2 2 32 TRP HA H 8.550 22.798 -3.649 1.00 . B B . 32 TRP HA 1 1
14 50760 2 2 32 TRP HB2 H 11.051 22.411 -1.989 1.00 . B B . 32 TRP HB2 1 1
14 50761 2 2 32 TRP HB3 H 10.105 21.131 -2.730 1.00 . B B . 32 TRP HB3 1 1
14 50762 2 2 32 TRP HD1 H 12.424 24.031 -3.685 1.00 . B B . 32 TRP HD1 1 1
14 50763 2 2 32 TRP HE1 H 13.364 23.653 -6.042 1.00 . B B . 32 TRP HE1 1 1
14 50764 2 2 32 TRP HE3 H 9.821 19.798 -4.929 1.00 . B B . 32 TRP HE3 1 1
14 50765 2 2 32 TRP HH2 H 11.716 19.744 -8.799 1.00 . B B . 32 TRP HH2 1 1
14 50766 2 2 32 TRP HZ2 H 12.994 21.813 -8.200 1.00 . B B . 32 TRP HZ2 1 1
14 50767 2 2 32 TRP HZ3 H 10.151 18.743 -7.150 1.00 . B B . 32 TRP HZ3 1 1
14 50768 2 2 32 TRP N N 9.570 24.458 -2.905 1.00 . B B . 32 TRP N 1 1
14 50769 2 2 32 TRP NE1 N 12.671 23.045 -5.625 1.00 . B B . 32 TRP NE1 1 1
14 50770 2 2 32 TRP O O 8.568 23.451 -0.491 1.00 . B B . 32 TRP O 1 1
14 50771 2 2 33 LYS C C 6.806 19.809 -0.522 1.00 . B B . 33 LYS C 1 1
14 50772 2 2 33 LYS CA C 6.643 21.312 -0.532 1.00 . B B . 33 LYS CA 1 1
14 50773 2 2 33 LYS CB C 5.186 21.732 -0.778 1.00 . B B . 33 LYS CB 1 1
14 50774 2 2 33 LYS CD C 4.937 23.665 0.940 1.00 . B B . 33 LYS CD 1 1
14 50775 2 2 33 LYS CE C 3.742 23.064 1.697 1.00 . B B . 33 LYS CE 1 1
14 50776 2 2 33 LYS CG C 4.967 23.235 -0.537 1.00 . B B . 33 LYS CG 1 1
14 50777 2 2 33 LYS H H 7.397 21.338 -2.500 1.00 . B B . 33 LYS H 1 1
14 50778 2 2 33 LYS HA H 6.988 21.695 0.432 1.00 . B B . 33 LYS HA 1 1
14 50779 2 2 33 LYS HB2 H 4.927 21.494 -1.811 1.00 . B B . 33 LYS HB2 1 1
14 50780 2 2 33 LYS HB3 H 4.525 21.144 -0.140 1.00 . B B . 33 LYS HB3 1 1
14 50781 2 2 33 LYS HD2 H 5.868 23.379 1.426 1.00 . B B . 33 LYS HD2 1 1
14 50782 2 2 33 LYS HD3 H 4.862 24.755 0.968 1.00 . B B . 33 LYS HD3 1 1
14 50783 2 2 33 LYS HE2 H 2.823 23.326 1.167 1.00 . B B . 33 LYS HE2 1 1
14 50784 2 2 33 LYS HE3 H 3.831 21.976 1.702 1.00 . B B . 33 LYS HE3 1 1
14 50785 2 2 33 LYS HG2 H 5.774 23.777 -1.027 1.00 . B B . 33 LYS HG2 1 1
14 50786 2 2 33 LYS HG3 H 4.029 23.526 -1.007 1.00 . B B . 33 LYS HG3 1 1
14 50787 2 2 33 LYS HZ1 H 2.864 23.151 3.570 1.00 . B B . 33 LYS HZ1 1 1
14 50788 2 2 33 LYS HZ2 H 4.483 23.312 3.623 1.00 . B B . 33 LYS HZ2 1 1
14 50789 2 2 33 LYS HZ3 H 3.547 24.559 3.127 1.00 . B B . 33 LYS HZ3 1 1
14 50790 2 2 33 LYS N N 7.504 21.798 -1.599 1.00 . B B . 33 LYS N 1 1
14 50791 2 2 33 LYS NZ N 3.658 23.557 3.096 1.00 . B B . 33 LYS NZ 1 1
14 50792 2 2 33 LYS O O 6.059 19.061 -1.152 1.00 . B B . 33 LYS O 1 1
14 50793 2 2 34 VAL C C 7.096 17.613 1.555 1.00 . B B . 34 VAL C 1 1
14 50794 2 2 34 VAL CA C 8.103 18.005 0.466 1.00 . B B . 34 VAL CA 1 1
14 50795 2 2 34 VAL CB C 9.587 17.796 0.834 1.00 . B B . 34 VAL CB 1 1
14 50796 2 2 34 VAL CG1 C 10.064 18.657 2.015 1.00 . B B . 34 VAL CG1 1 1
14 50797 2 2 34 VAL CG2 C 9.880 16.316 1.086 1.00 . B B . 34 VAL CG2 1 1
14 50798 2 2 34 VAL H H 8.401 20.089 0.640 1.00 . B B . 34 VAL H 1 1
14 50799 2 2 34 VAL HA H 7.903 17.420 -0.425 1.00 . B B . 34 VAL HA 1 1
14 50800 2 2 34 VAL HB H 10.187 18.089 -0.031 1.00 . B B . 34 VAL HB 1 1
14 50801 2 2 34 VAL HG11 H 11.135 18.511 2.168 1.00 . B B . 34 VAL HG11 1 1
14 50802 2 2 34 VAL HG12 H 9.885 19.712 1.811 1.00 . B B . 34 VAL HG12 1 1
14 50803 2 2 34 VAL HG13 H 9.535 18.377 2.927 1.00 . B B . 34 VAL HG13 1 1
14 50804 2 2 34 VAL HG21 H 9.359 15.966 1.976 1.00 . B B . 34 VAL HG21 1 1
14 50805 2 2 34 VAL HG22 H 9.555 15.722 0.231 1.00 . B B . 34 VAL HG22 1 1
14 50806 2 2 34 VAL HG23 H 10.953 16.178 1.216 1.00 . B B . 34 VAL HG23 1 1
14 50807 2 2 34 VAL N N 7.870 19.395 0.145 1.00 . B B . 34 VAL N 1 1
14 50808 2 2 34 VAL O O 6.826 18.395 2.472 1.00 . B B . 34 VAL O 1 1
14 50809 2 2 35 TYR C C 6.017 14.273 2.439 1.00 . B B . 35 TYR C 1 1
14 50810 2 2 35 TYR CA C 5.732 15.778 2.489 1.00 . B B . 35 TYR CA 1 1
14 50811 2 2 35 TYR CB C 4.242 16.115 2.329 1.00 . B B . 35 TYR CB 1 1
14 50812 2 2 35 TYR CD1 C 3.436 16.875 4.609 1.00 . B B . 35 TYR CD1 1 1
14 50813 2 2 35 TYR CD2 C 2.741 14.684 3.811 1.00 . B B . 35 TYR CD2 1 1
14 50814 2 2 35 TYR CE1 C 2.745 16.659 5.816 1.00 . B B . 35 TYR CE1 1 1
14 50815 2 2 35 TYR CE2 C 2.049 14.460 5.014 1.00 . B B . 35 TYR CE2 1 1
14 50816 2 2 35 TYR CG C 3.440 15.889 3.602 1.00 . B B . 35 TYR CG 1 1
14 50817 2 2 35 TYR CZ C 2.050 15.446 6.026 1.00 . B B . 35 TYR CZ 1 1
14 50818 2 2 35 TYR H H 6.768 15.835 0.649 1.00 . B B . 35 TYR H 1 1
14 50819 2 2 35 TYR HA H 6.057 16.157 3.457 1.00 . B B . 35 TYR HA 1 1
14 50820 2 2 35 TYR HB2 H 4.142 17.166 2.054 1.00 . B B . 35 TYR HB2 1 1
14 50821 2 2 35 TYR HB3 H 3.829 15.526 1.514 1.00 . B B . 35 TYR HB3 1 1
14 50822 2 2 35 TYR HD1 H 3.978 17.800 4.462 1.00 . B B . 35 TYR HD1 1 1
14 50823 2 2 35 TYR HD2 H 2.753 13.907 3.063 1.00 . B B . 35 TYR HD2 1 1
14 50824 2 2 35 TYR HE1 H 2.758 17.424 6.580 1.00 . B B . 35 TYR HE1 1 1
14 50825 2 2 35 TYR HE2 H 1.532 13.523 5.165 1.00 . B B . 35 TYR HE2 1 1
14 50826 2 2 35 TYR HH H 1.444 15.947 7.823 1.00 . B B . 35 TYR HH 1 1
14 50827 2 2 35 TYR N N 6.537 16.411 1.450 1.00 . B B . 35 TYR N 1 1
14 50828 2 2 35 TYR O O 6.608 13.784 1.470 1.00 . B B . 35 TYR O 1 1
14 50829 2 2 35 TYR OH O 1.387 15.211 7.194 1.00 . B B . 35 TYR OH 1 1
14 50830 2 2 36 SER C C 4.867 11.292 4.203 1.00 . B B . 36 SER C 1 1
14 50831 2 2 36 SER CA C 6.007 12.141 3.642 1.00 . B B . 36 SER CA 1 1
14 50832 2 2 36 SER CB C 7.213 12.149 4.584 1.00 . B B . 36 SER CB 1 1
14 50833 2 2 36 SER H H 5.086 13.940 4.222 1.00 . B B . 36 SER H 1 1
14 50834 2 2 36 SER HA H 6.316 11.717 2.688 1.00 . B B . 36 SER HA 1 1
14 50835 2 2 36 SER HB2 H 7.459 11.124 4.834 1.00 . B B . 36 SER HB2 1 1
14 50836 2 2 36 SER HB3 H 8.062 12.607 4.077 1.00 . B B . 36 SER HB3 1 1
14 50837 2 2 36 SER HG H 7.745 13.447 5.929 1.00 . B B . 36 SER HG 1 1
14 50838 2 2 36 SER N N 5.604 13.524 3.459 1.00 . B B . 36 SER N 1 1
14 50839 2 2 36 SER O O 4.060 11.772 5.005 1.00 . B B . 36 SER O 1 1
14 50840 2 2 36 SER OG O 6.956 12.869 5.771 1.00 . B B . 36 SER OG 1 1
14 50841 2 2 37 ALA C C 4.106 7.653 4.029 1.00 . B B . 37 ALA C 1 1
14 50842 2 2 37 ALA CA C 3.709 9.127 4.135 1.00 . B B . 37 ALA CA 1 1
14 50843 2 2 37 ALA CB C 2.546 9.412 3.187 1.00 . B B . 37 ALA CB 1 1
14 50844 2 2 37 ALA H H 5.463 9.676 3.101 1.00 . B B . 37 ALA H 1 1
14 50845 2 2 37 ALA HA H 3.408 9.330 5.157 1.00 . B B . 37 ALA HA 1 1
14 50846 2 2 37 ALA HB1 H 2.851 9.182 2.168 1.00 . B B . 37 ALA HB1 1 1
14 50847 2 2 37 ALA HB2 H 1.704 8.788 3.456 1.00 . B B . 37 ALA HB2 1 1
14 50848 2 2 37 ALA HB3 H 2.244 10.456 3.268 1.00 . B B . 37 ALA HB3 1 1
14 50849 2 2 37 ALA N N 4.802 10.020 3.793 1.00 . B B . 37 ALA N 1 1
14 50850 2 2 37 ALA O O 5.226 7.338 3.628 1.00 . B B . 37 ALA O 1 1
14 50851 2 2 38 GLY C C 2.140 4.529 4.684 1.00 . B B . 38 GLY C 1 1
14 50852 2 2 38 GLY CA C 3.368 5.317 4.235 1.00 . B B . 38 GLY CA 1 1
14 50853 2 2 38 GLY H H 2.283 7.062 4.716 1.00 . B B . 38 GLY H 1 1
14 50854 2 2 38 GLY HA2 H 3.590 5.078 3.196 1.00 . B B . 38 GLY HA2 1 1
14 50855 2 2 38 GLY HA3 H 4.214 5.014 4.845 1.00 . B B . 38 GLY HA3 1 1
14 50856 2 2 38 GLY N N 3.181 6.752 4.368 1.00 . B B . 38 GLY N 1 1
14 50857 2 2 38 GLY O O 1.127 5.115 5.072 1.00 . B B . 38 GLY O 1 1
14 50858 2 2 39 ILE C C 0.564 2.483 6.339 1.00 . B B . 39 ILE C 1 1
14 50859 2 2 39 ILE CA C 1.228 2.204 4.982 1.00 . B B . 39 ILE CA 1 1
14 50860 2 2 39 ILE CB C 1.840 0.783 4.900 1.00 . B B . 39 ILE CB 1 1
14 50861 2 2 39 ILE CD1 C 1.116 -1.673 5.093 1.00 . B B . 39 ILE CD1 1 1
14 50862 2 2 39 ILE CG1 C 0.913 -0.243 5.584 1.00 . B B . 39 ILE CG1 1 1
14 50863 2 2 39 ILE CG2 C 3.268 0.662 5.459 1.00 . B B . 39 ILE CG2 1 1
14 50864 2 2 39 ILE H H 3.072 2.848 4.136 1.00 . B B . 39 ILE H 1 1
14 50865 2 2 39 ILE HA H 0.441 2.219 4.228 1.00 . B B . 39 ILE HA 1 1
14 50866 2 2 39 ILE HB H 1.911 0.544 3.841 1.00 . B B . 39 ILE HB 1 1
14 50867 2 2 39 ILE HD11 H 2.106 -2.030 5.369 1.00 . B B . 39 ILE HD11 1 1
14 50868 2 2 39 ILE HD12 H 0.364 -2.317 5.546 1.00 . B B . 39 ILE HD12 1 1
14 50869 2 2 39 ILE HD13 H 0.999 -1.696 4.013 1.00 . B B . 39 ILE HD13 1 1
14 50870 2 2 39 ILE HG12 H 1.064 -0.212 6.663 1.00 . B B . 39 ILE HG12 1 1
14 50871 2 2 39 ILE HG13 H -0.122 0.024 5.391 1.00 . B B . 39 ILE HG13 1 1
14 50872 2 2 39 ILE HG21 H 3.278 0.859 6.525 1.00 . B B . 39 ILE HG21 1 1
14 50873 2 2 39 ILE HG22 H 3.650 -0.345 5.292 1.00 . B B . 39 ILE HG22 1 1
14 50874 2 2 39 ILE HG23 H 3.930 1.357 4.948 1.00 . B B . 39 ILE HG23 1 1
14 50875 2 2 39 ILE N N 2.242 3.200 4.617 1.00 . B B . 39 ILE N 1 1
14 50876 2 2 39 ILE O O -0.659 2.577 6.425 1.00 . B B . 39 ILE O 1 1
14 50877 2 2 40 GLU C C 1.748 3.823 9.470 1.00 . B B . 40 GLU C 1 1
14 50878 2 2 40 GLU CA C 0.949 2.694 8.792 1.00 . B B . 40 GLU CA 1 1
14 50879 2 2 40 GLU CB C 1.028 1.317 9.492 1.00 . B B . 40 GLU CB 1 1
14 50880 2 2 40 GLU CD C 2.397 -0.600 10.448 1.00 . B B . 40 GLU CD 1 1
14 50881 2 2 40 GLU CG C 2.391 0.593 9.474 1.00 . B B . 40 GLU CG 1 1
14 50882 2 2 40 GLU H H 2.366 2.513 7.228 1.00 . B B . 40 GLU H 1 1
14 50883 2 2 40 GLU HA H -0.098 3.003 8.811 1.00 . B B . 40 GLU HA 1 1
14 50884 2 2 40 GLU HB2 H 0.716 1.448 10.527 1.00 . B B . 40 GLU HB2 1 1
14 50885 2 2 40 GLU HB3 H 0.295 0.659 9.021 1.00 . B B . 40 GLU HB3 1 1
14 50886 2 2 40 GLU HG2 H 2.617 0.222 8.470 1.00 . B B . 40 GLU HG2 1 1
14 50887 2 2 40 GLU HG3 H 3.182 1.288 9.752 1.00 . B B . 40 GLU HG3 1 1
14 50888 2 2 40 GLU N N 1.376 2.588 7.392 1.00 . B B . 40 GLU N 1 1
14 50889 2 2 40 GLU O O 2.093 3.778 10.650 1.00 . B B . 40 GLU O 1 1
14 50890 2 2 40 GLU OE1 O 1.938 -1.704 10.074 1.00 . B B . 40 GLU OE1 1 1
14 50891 2 2 40 GLU OE2 O 2.878 -0.455 11.595 1.00 . B B . 40 GLU OE2 1 1
14 50892 2 2 41 ALA C C 2.168 6.922 9.932 1.00 . B B . 41 ALA C 1 1
14 50893 2 2 41 ALA CA C 2.902 5.975 8.982 1.00 . B B . 41 ALA CA 1 1
14 50894 2 2 41 ALA CB C 3.168 6.687 7.662 1.00 . B B . 41 ALA CB 1 1
14 50895 2 2 41 ALA H H 1.703 4.801 7.720 1.00 . B B . 41 ALA H 1 1
14 50896 2 2 41 ALA HA H 3.845 5.663 9.433 1.00 . B B . 41 ALA HA 1 1
14 50897 2 2 41 ALA HB1 H 2.215 6.886 7.172 1.00 . B B . 41 ALA HB1 1 1
14 50898 2 2 41 ALA HB2 H 3.688 7.628 7.840 1.00 . B B . 41 ALA HB2 1 1
14 50899 2 2 41 ALA HB3 H 3.761 6.043 7.018 1.00 . B B . 41 ALA HB3 1 1
14 50900 2 2 41 ALA N N 2.104 4.812 8.648 1.00 . B B . 41 ALA N 1 1
14 50901 2 2 41 ALA O O 0.937 6.979 9.909 1.00 . B B . 41 ALA O 1 1
14 50902 2 2 42 HIS C C 3.550 8.541 12.828 1.00 . B B . 42 HIS C 1 1
14 50903 2 2 42 HIS CA C 2.638 8.771 11.622 1.00 . B B . 42 HIS CA 1 1
14 50904 2 2 42 HIS CB C 1.152 8.895 12.027 1.00 . B B . 42 HIS CB 1 1
14 50905 2 2 42 HIS CD2 C 0.606 9.747 14.396 1.00 . B B . 42 HIS CD2 1 1
14 50906 2 2 42 HIS CE1 C 0.640 11.916 14.043 1.00 . B B . 42 HIS CE1 1 1
14 50907 2 2 42 HIS CG C 0.894 9.954 13.073 1.00 . B B . 42 HIS CG 1 1
14 50908 2 2 42 HIS H H 3.958 7.522 10.609 1.00 . B B . 42 HIS H 1 1
14 50909 2 2 42 HIS HA H 2.929 9.704 11.129 1.00 . B B . 42 HIS HA 1 1
14 50910 2 2 42 HIS HB2 H 0.561 9.151 11.149 1.00 . B B . 42 HIS HB2 1 1
14 50911 2 2 42 HIS HB3 H 0.801 7.936 12.412 1.00 . B B . 42 HIS HB3 1 1
14 50912 2 2 42 HIS HD1 H 1.089 11.784 11.983 1.00 . B B . 42 HIS HD1 1 1
14 50913 2 2 42 HIS HD2 H 0.521 8.781 14.881 1.00 . B B . 42 HIS HD2 1 1
14 50914 2 2 42 HIS HE1 H 0.586 12.991 14.182 1.00 . B B . 42 HIS HE1 1 1
14 50915 2 2 42 HIS N N 2.960 7.694 10.684 1.00 . B B . 42 HIS N 1 1
14 50916 2 2 42 HIS ND1 N 0.910 11.315 12.873 1.00 . B B . 42 HIS ND1 1 1
14 50917 2 2 42 HIS NE2 N 0.447 10.998 15.010 1.00 . B B . 42 HIS NE2 1 1
14 50918 2 2 42 HIS O O 3.160 7.870 13.790 1.00 . B B . 42 HIS O 1 1
14 50919 2 2 43 GLY C C 7.087 9.482 13.497 1.00 . B B . 43 GLY C 1 1
14 50920 2 2 43 GLY CA C 5.802 8.714 13.755 1.00 . B B . 43 GLY CA 1 1
14 50921 2 2 43 GLY H H 5.103 9.515 11.924 1.00 . B B . 43 GLY H 1 1
14 50922 2 2 43 GLY HA2 H 5.421 8.972 14.743 1.00 . B B . 43 GLY HA2 1 1
14 50923 2 2 43 GLY HA3 H 6.014 7.645 13.728 1.00 . B B . 43 GLY HA3 1 1
14 50924 2 2 43 GLY N N 4.795 9.007 12.751 1.00 . B B . 43 GLY N 1 1
14 50925 2 2 43 GLY O O 7.219 10.179 12.489 1.00 . B B . 43 GLY O 1 1
14 50926 2 2 44 LEU C C 10.361 9.139 15.048 1.00 . B B . 44 LEU C 1 1
14 50927 2 2 44 LEU CA C 9.349 10.002 14.301 1.00 . B B . 44 LEU CA 1 1
14 50928 2 2 44 LEU CB C 9.280 11.447 14.824 1.00 . B B . 44 LEU CB 1 1
14 50929 2 2 44 LEU CD1 C 11.119 12.237 13.227 1.00 . B B . 44 LEU CD1 1 1
14 50930 2 2 44 LEU CD2 C 10.412 13.640 15.176 1.00 . B B . 44 LEU CD2 1 1
14 50931 2 2 44 LEU CG C 10.608 12.208 14.677 1.00 . B B . 44 LEU CG 1 1
14 50932 2 2 44 LEU H H 7.885 8.779 15.224 1.00 . B B . 44 LEU H 1 1
14 50933 2 2 44 LEU HA H 9.623 10.028 13.246 1.00 . B B . 44 LEU HA 1 1
14 50934 2 2 44 LEU HB2 H 8.505 11.980 14.270 1.00 . B B . 44 LEU HB2 1 1
14 50935 2 2 44 LEU HB3 H 8.989 11.433 15.876 1.00 . B B . 44 LEU HB3 1 1
14 50936 2 2 44 LEU HD11 H 10.315 12.519 12.548 1.00 . B B . 44 LEU HD11 1 1
14 50937 2 2 44 LEU HD12 H 11.931 12.958 13.129 1.00 . B B . 44 LEU HD12 1 1
14 50938 2 2 44 LEU HD13 H 11.506 11.258 12.945 1.00 . B B . 44 LEU HD13 1 1
14 50939 2 2 44 LEU HD21 H 10.086 13.629 16.217 1.00 . B B . 44 LEU HD21 1 1
14 50940 2 2 44 LEU HD22 H 11.358 14.169 15.114 1.00 . B B . 44 LEU HD22 1 1
14 50941 2 2 44 LEU HD23 H 9.668 14.157 14.572 1.00 . B B . 44 LEU HD23 1 1
14 50942 2 2 44 LEU HG H 11.364 11.735 15.302 1.00 . B B . 44 LEU HG 1 1
14 50943 2 2 44 LEU N N 8.046 9.362 14.413 1.00 . B B . 44 LEU N 1 1
14 50944 2 2 44 LEU O O 10.564 9.278 16.254 1.00 . B B . 44 LEU O 1 1
14 50945 2 2 45 ASN C C 13.180 8.102 15.212 1.00 . B B . 45 ASN C 1 1
14 50946 2 2 45 ASN CA C 11.965 7.271 14.780 1.00 . B B . 45 ASN CA 1 1
14 50947 2 2 45 ASN CB C 12.317 6.303 13.629 1.00 . B B . 45 ASN CB 1 1
14 50948 2 2 45 ASN CG C 13.360 5.242 13.978 1.00 . B B . 45 ASN CG 1 1
14 50949 2 2 45 ASN H H 10.725 8.164 13.325 1.00 . B B . 45 ASN H 1 1
14 50950 2 2 45 ASN HA H 11.556 6.698 15.610 1.00 . B B . 45 ASN HA 1 1
14 50951 2 2 45 ASN HB2 H 11.405 5.794 13.313 1.00 . B B . 45 ASN HB2 1 1
14 50952 2 2 45 ASN HB3 H 12.693 6.885 12.787 1.00 . B B . 45 ASN HB3 1 1
14 50953 2 2 45 ASN HD21 H 13.025 4.176 12.264 1.00 . B B . 45 ASN HD21 1 1
14 50954 2 2 45 ASN HD22 H 14.228 3.529 13.338 1.00 . B B . 45 ASN HD22 1 1
14 50955 2 2 45 ASN N N 10.935 8.186 14.317 1.00 . B B . 45 ASN N 1 1
14 50956 2 2 45 ASN ND2 N 13.562 4.255 13.116 1.00 . B B . 45 ASN ND2 1 1
14 50957 2 2 45 ASN O O 13.707 8.868 14.390 1.00 . B B . 45 ASN O 1 1
14 50958 2 2 45 ASN OD1 O 14.024 5.306 15.004 1.00 . B B . 45 ASN OD1 1 1
14 50959 2 2 46 PRO C C 16.087 8.394 16.074 1.00 . B B . 46 PRO C 1 1
14 50960 2 2 46 PRO CA C 14.839 8.704 16.907 1.00 . B B . 46 PRO CA 1 1
14 50961 2 2 46 PRO CB C 15.007 8.387 18.393 1.00 . B B . 46 PRO CB 1 1
14 50962 2 2 46 PRO CD C 13.171 7.115 17.531 1.00 . B B . 46 PRO CD 1 1
14 50963 2 2 46 PRO CG C 14.299 7.045 18.558 1.00 . B B . 46 PRO CG 1 1
14 50964 2 2 46 PRO HA H 14.627 9.767 16.807 1.00 . B B . 46 PRO HA 1 1
14 50965 2 2 46 PRO HB2 H 16.055 8.335 18.689 1.00 . B B . 46 PRO HB2 1 1
14 50966 2 2 46 PRO HB3 H 14.487 9.150 18.976 1.00 . B B . 46 PRO HB3 1 1
14 50967 2 2 46 PRO HD2 H 12.927 6.110 17.185 1.00 . B B . 46 PRO HD2 1 1
14 50968 2 2 46 PRO HD3 H 12.293 7.584 17.978 1.00 . B B . 46 PRO HD3 1 1
14 50969 2 2 46 PRO HG2 H 14.983 6.238 18.294 1.00 . B B . 46 PRO HG2 1 1
14 50970 2 2 46 PRO HG3 H 13.917 6.909 19.570 1.00 . B B . 46 PRO HG3 1 1
14 50971 2 2 46 PRO N N 13.673 7.961 16.456 1.00 . B B . 46 PRO N 1 1
14 50972 2 2 46 PRO O O 17.005 9.214 16.082 1.00 . B B . 46 PRO O 1 1
14 50973 2 2 47 ASN C C 17.156 8.219 13.345 1.00 . B B . 47 ASN C 1 1
14 50974 2 2 47 ASN CA C 17.193 7.074 14.348 1.00 . B B . 47 ASN CA 1 1
14 50975 2 2 47 ASN CB C 17.098 5.738 13.590 1.00 . B B . 47 ASN CB 1 1
14 50976 2 2 47 ASN CG C 17.946 5.805 12.315 1.00 . B B . 47 ASN CG 1 1
14 50977 2 2 47 ASN H H 15.357 6.623 15.330 1.00 . B B . 47 ASN H 1 1
14 50978 2 2 47 ASN HA H 18.156 7.105 14.859 1.00 . B B . 47 ASN HA 1 1
14 50979 2 2 47 ASN HB2 H 17.440 4.920 14.225 1.00 . B B . 47 ASN HB2 1 1
14 50980 2 2 47 ASN HB3 H 16.064 5.554 13.310 1.00 . B B . 47 ASN HB3 1 1
14 50981 2 2 47 ASN HD21 H 16.638 4.725 11.174 1.00 . B B . 47 ASN HD21 1 1
14 50982 2 2 47 ASN HD22 H 17.937 5.588 10.347 1.00 . B B . 47 ASN HD22 1 1
14 50983 2 2 47 ASN N N 16.130 7.280 15.321 1.00 . B B . 47 ASN N 1 1
14 50984 2 2 47 ASN ND2 N 17.450 5.329 11.191 1.00 . B B . 47 ASN ND2 1 1
14 50985 2 2 47 ASN O O 18.161 8.898 13.214 1.00 . B B . 47 ASN O 1 1
14 50986 2 2 47 ASN OD1 O 19.022 6.386 12.286 1.00 . B B . 47 ASN OD1 1 1
14 50987 2 2 48 ALA C C 16.408 10.845 12.211 1.00 . B B . 48 ALA C 1 1
14 50988 2 2 48 ALA CA C 16.009 9.492 11.613 1.00 . B B . 48 ALA CA 1 1
14 50989 2 2 48 ALA CB C 14.620 9.599 10.972 1.00 . B B . 48 ALA CB 1 1
14 50990 2 2 48 ALA H H 15.181 7.973 12.879 1.00 . B B . 48 ALA H 1 1
14 50991 2 2 48 ALA HA H 16.736 9.189 10.844 1.00 . B B . 48 ALA HA 1 1
14 50992 2 2 48 ALA HB1 H 14.413 8.675 10.445 1.00 . B B . 48 ALA HB1 1 1
14 50993 2 2 48 ALA HB2 H 13.846 9.788 11.720 1.00 . B B . 48 ALA HB2 1 1
14 50994 2 2 48 ALA HB3 H 14.601 10.417 10.247 1.00 . B B . 48 ALA HB3 1 1
14 50995 2 2 48 ALA N N 16.034 8.466 12.654 1.00 . B B . 48 ALA N 1 1
14 50996 2 2 48 ALA O O 17.143 11.607 11.588 1.00 . B B . 48 ALA O 1 1
14 50997 2 2 49 VAL C C 17.883 12.401 14.258 1.00 . B B . 49 VAL C 1 1
14 50998 2 2 49 VAL CA C 16.354 12.349 14.139 1.00 . B B . 49 VAL CA 1 1
14 50999 2 2 49 VAL CB C 15.641 12.470 15.504 1.00 . B B . 49 VAL CB 1 1
14 51000 2 2 49 VAL CG1 C 15.948 13.818 16.172 1.00 . B B . 49 VAL CG1 1 1
14 51001 2 2 49 VAL CG2 C 14.116 12.355 15.361 1.00 . B B . 49 VAL CG2 1 1
14 51002 2 2 49 VAL H H 15.365 10.442 13.897 1.00 . B B . 49 VAL H 1 1
14 51003 2 2 49 VAL HA H 16.051 13.191 13.523 1.00 . B B . 49 VAL HA 1 1
14 51004 2 2 49 VAL HB H 15.983 11.674 16.163 1.00 . B B . 49 VAL HB 1 1
14 51005 2 2 49 VAL HG11 H 15.626 14.642 15.533 1.00 . B B . 49 VAL HG11 1 1
14 51006 2 2 49 VAL HG12 H 15.426 13.886 17.128 1.00 . B B . 49 VAL HG12 1 1
14 51007 2 2 49 VAL HG13 H 17.018 13.907 16.362 1.00 . B B . 49 VAL HG13 1 1
14 51008 2 2 49 VAL HG21 H 13.645 12.458 16.339 1.00 . B B . 49 VAL HG21 1 1
14 51009 2 2 49 VAL HG22 H 13.744 13.133 14.695 1.00 . B B . 49 VAL HG22 1 1
14 51010 2 2 49 VAL HG23 H 13.840 11.381 14.960 1.00 . B B . 49 VAL HG23 1 1
14 51011 2 2 49 VAL N N 15.962 11.123 13.441 1.00 . B B . 49 VAL N 1 1
14 51012 2 2 49 VAL O O 18.506 13.342 13.762 1.00 . B B . 49 VAL O 1 1
14 51013 2 2 50 LYS C C 20.659 11.408 13.665 1.00 . B B . 50 LYS C 1 1
14 51014 2 2 50 LYS CA C 19.955 11.285 15.013 1.00 . B B . 50 LYS CA 1 1
14 51015 2 2 50 LYS CB C 20.277 9.974 15.757 1.00 . B B . 50 LYS CB 1 1
14 51016 2 2 50 LYS CD C 22.341 8.734 14.818 1.00 . B B . 50 LYS CD 1 1
14 51017 2 2 50 LYS CE C 23.606 7.989 15.280 1.00 . B B . 50 LYS CE 1 1
14 51018 2 2 50 LYS CG C 21.770 9.633 15.933 1.00 . B B . 50 LYS CG 1 1
14 51019 2 2 50 LYS H H 17.943 10.581 15.148 1.00 . B B . 50 LYS H 1 1
14 51020 2 2 50 LYS HA H 20.273 12.121 15.634 1.00 . B B . 50 LYS HA 1 1
14 51021 2 2 50 LYS HB2 H 19.844 10.059 16.756 1.00 . B B . 50 LYS HB2 1 1
14 51022 2 2 50 LYS HB3 H 19.777 9.137 15.270 1.00 . B B . 50 LYS HB3 1 1
14 51023 2 2 50 LYS HD2 H 21.598 7.977 14.556 1.00 . B B . 50 LYS HD2 1 1
14 51024 2 2 50 LYS HD3 H 22.556 9.322 13.925 1.00 . B B . 50 LYS HD3 1 1
14 51025 2 2 50 LYS HE2 H 23.389 7.480 16.222 1.00 . B B . 50 LYS HE2 1 1
14 51026 2 2 50 LYS HE3 H 23.852 7.227 14.537 1.00 . B B . 50 LYS HE3 1 1
14 51027 2 2 50 LYS HG2 H 22.354 10.551 16.006 1.00 . B B . 50 LYS HG2 1 1
14 51028 2 2 50 LYS HG3 H 21.865 9.096 16.877 1.00 . B B . 50 LYS HG3 1 1
14 51029 2 2 50 LYS HZ1 H 25.555 8.364 15.849 1.00 . B B . 50 LYS HZ1 1 1
14 51030 2 2 50 LYS HZ2 H 25.090 9.222 14.541 1.00 . B B . 50 LYS HZ2 1 1
14 51031 2 2 50 LYS HZ3 H 24.581 9.659 16.057 1.00 . B B . 50 LYS HZ3 1 1
14 51032 2 2 50 LYS N N 18.504 11.373 14.843 1.00 . B B . 50 LYS N 1 1
14 51033 2 2 50 LYS NZ N 24.781 8.878 15.452 1.00 . B B . 50 LYS NZ 1 1
14 51034 2 2 50 LYS O O 21.595 12.192 13.543 1.00 . B B . 50 LYS O 1 1
14 51035 2 2 51 ALA C C 20.846 12.063 10.717 1.00 . B B . 51 ALA C 1 1
14 51036 2 2 51 ALA CA C 20.690 10.652 11.299 1.00 . B B . 51 ALA CA 1 1
14 51037 2 2 51 ALA CB C 19.765 9.814 10.414 1.00 . B B . 51 ALA CB 1 1
14 51038 2 2 51 ALA H H 19.365 10.119 12.842 1.00 . B B . 51 ALA H 1 1
14 51039 2 2 51 ALA HA H 21.643 10.120 11.326 1.00 . B B . 51 ALA HA 1 1
14 51040 2 2 51 ALA HB1 H 19.639 8.818 10.839 1.00 . B B . 51 ALA HB1 1 1
14 51041 2 2 51 ALA HB2 H 18.790 10.290 10.315 1.00 . B B . 51 ALA HB2 1 1
14 51042 2 2 51 ALA HB3 H 20.215 9.728 9.428 1.00 . B B . 51 ALA HB3 1 1
14 51043 2 2 51 ALA N N 20.167 10.698 12.652 1.00 . B B . 51 ALA N 1 1
14 51044 2 2 51 ALA O O 21.790 12.308 9.968 1.00 . B B . 51 ALA O 1 1
14 51045 2 2 52 MET C C 20.724 15.287 11.490 1.00 . B B . 52 MET C 1 1
14 51046 2 2 52 MET CA C 19.957 14.354 10.563 1.00 . B B . 52 MET CA 1 1
14 51047 2 2 52 MET CB C 18.516 14.840 10.363 1.00 . B B . 52 MET CB 1 1
14 51048 2 2 52 MET CE C 18.999 15.260 7.253 1.00 . B B . 52 MET CE 1 1
14 51049 2 2 52 MET CG C 17.741 14.007 9.341 1.00 . B B . 52 MET CG 1 1
14 51050 2 2 52 MET H H 19.172 12.746 11.673 1.00 . B B . 52 MET H 1 1
14 51051 2 2 52 MET HA H 20.473 14.374 9.604 1.00 . B B . 52 MET HA 1 1
14 51052 2 2 52 MET HB2 H 17.984 14.833 11.315 1.00 . B B . 52 MET HB2 1 1
14 51053 2 2 52 MET HB3 H 18.545 15.860 9.992 1.00 . B B . 52 MET HB3 1 1
14 51054 2 2 52 MET HE1 H 19.716 15.735 7.921 1.00 . B B . 52 MET HE1 1 1
14 51055 2 2 52 MET HE2 H 19.423 15.226 6.252 1.00 . B B . 52 MET HE2 1 1
14 51056 2 2 52 MET HE3 H 18.067 15.821 7.237 1.00 . B B . 52 MET HE3 1 1
14 51057 2 2 52 MET HG2 H 17.433 13.076 9.801 1.00 . B B . 52 MET HG2 1 1
14 51058 2 2 52 MET HG3 H 16.839 14.553 9.066 1.00 . B B . 52 MET HG3 1 1
14 51059 2 2 52 MET N N 19.942 12.991 11.063 1.00 . B B . 52 MET N 1 1
14 51060 2 2 52 MET O O 21.403 16.194 11.006 1.00 . B B . 52 MET O 1 1
14 51061 2 2 52 MET SD S 18.651 13.589 7.836 1.00 . B B . 52 MET SD 1 1
14 51062 2 2 53 LYS C C 23.046 15.588 13.399 1.00 . B B . 53 LYS C 1 1
14 51063 2 2 53 LYS CA C 21.564 15.793 13.732 1.00 . B B . 53 LYS CA 1 1
14 51064 2 2 53 LYS CB C 21.269 15.398 15.192 1.00 . B B . 53 LYS CB 1 1
14 51065 2 2 53 LYS CD C 19.642 17.218 15.966 1.00 . B B . 53 LYS CD 1 1
14 51066 2 2 53 LYS CE C 18.167 17.462 16.305 1.00 . B B . 53 LYS CE 1 1
14 51067 2 2 53 LYS CG C 19.856 15.724 15.689 1.00 . B B . 53 LYS CG 1 1
14 51068 2 2 53 LYS H H 20.131 14.297 13.170 1.00 . B B . 53 LYS H 1 1
14 51069 2 2 53 LYS HA H 21.347 16.854 13.591 1.00 . B B . 53 LYS HA 1 1
14 51070 2 2 53 LYS HB2 H 21.425 14.327 15.304 1.00 . B B . 53 LYS HB2 1 1
14 51071 2 2 53 LYS HB3 H 21.970 15.914 15.848 1.00 . B B . 53 LYS HB3 1 1
14 51072 2 2 53 LYS HD2 H 20.286 17.557 16.780 1.00 . B B . 53 LYS HD2 1 1
14 51073 2 2 53 LYS HD3 H 19.881 17.788 15.068 1.00 . B B . 53 LYS HD3 1 1
14 51074 2 2 53 LYS HE2 H 17.964 18.530 16.220 1.00 . B B . 53 LYS HE2 1 1
14 51075 2 2 53 LYS HE3 H 17.575 16.937 15.555 1.00 . B B . 53 LYS HE3 1 1
14 51076 2 2 53 LYS HG2 H 19.124 15.400 14.954 1.00 . B B . 53 LYS HG2 1 1
14 51077 2 2 53 LYS HG3 H 19.684 15.167 16.611 1.00 . B B . 53 LYS HG3 1 1
14 51078 2 2 53 LYS HZ1 H 16.762 17.062 17.761 1.00 . B B . 53 LYS HZ1 1 1
14 51079 2 2 53 LYS HZ2 H 18.026 16.032 17.816 1.00 . B B . 53 LYS HZ2 1 1
14 51080 2 2 53 LYS HZ3 H 18.196 17.561 18.380 1.00 . B B . 53 LYS HZ3 1 1
14 51081 2 2 53 LYS N N 20.714 15.046 12.805 1.00 . B B . 53 LYS N 1 1
14 51082 2 2 53 LYS NZ N 17.771 16.996 17.659 1.00 . B B . 53 LYS NZ 1 1
14 51083 2 2 53 LYS O O 23.831 16.501 13.642 1.00 . B B . 53 LYS O 1 1
14 51084 2 2 54 GLU C C 25.282 15.305 11.344 1.00 . B B . 54 GLU C 1 1
14 51085 2 2 54 GLU CA C 24.814 14.232 12.333 1.00 . B B . 54 GLU CA 1 1
14 51086 2 2 54 GLU CB C 24.981 12.859 11.665 1.00 . B B . 54 GLU CB 1 1
14 51087 2 2 54 GLU CD C 25.319 10.350 12.072 1.00 . B B . 54 GLU CD 1 1
14 51088 2 2 54 GLU CG C 24.889 11.697 12.659 1.00 . B B . 54 GLU CG 1 1
14 51089 2 2 54 GLU H H 22.756 13.718 12.646 1.00 . B B . 54 GLU H 1 1
14 51090 2 2 54 GLU HA H 25.464 14.280 13.206 1.00 . B B . 54 GLU HA 1 1
14 51091 2 2 54 GLU HB2 H 24.235 12.738 10.880 1.00 . B B . 54 GLU HB2 1 1
14 51092 2 2 54 GLU HB3 H 25.969 12.824 11.205 1.00 . B B . 54 GLU HB3 1 1
14 51093 2 2 54 GLU HG2 H 25.523 11.922 13.519 1.00 . B B . 54 GLU HG2 1 1
14 51094 2 2 54 GLU HG3 H 23.866 11.601 13.007 1.00 . B B . 54 GLU HG3 1 1
14 51095 2 2 54 GLU N N 23.433 14.461 12.782 1.00 . B B . 54 GLU N 1 1
14 51096 2 2 54 GLU O O 26.474 15.613 11.291 1.00 . B B . 54 GLU O 1 1
14 51097 2 2 54 GLU OE1 O 25.379 10.180 10.833 1.00 . B B . 54 GLU OE1 1 1
14 51098 2 2 54 GLU OE2 O 25.602 9.447 12.888 1.00 . B B . 54 GLU OE2 1 1
14 51099 2 2 55 VAL C C 23.954 18.232 9.939 1.00 . B B . 55 VAL C 1 1
14 51100 2 2 55 VAL CA C 24.619 16.896 9.566 1.00 . B B . 55 VAL CA 1 1
14 51101 2 2 55 VAL CB C 24.240 16.334 8.177 1.00 . B B . 55 VAL CB 1 1
14 51102 2 2 55 VAL CG1 C 25.150 15.140 7.837 1.00 . B B . 55 VAL CG1 1 1
14 51103 2 2 55 VAL CG2 C 22.770 15.894 8.064 1.00 . B B . 55 VAL CG2 1 1
14 51104 2 2 55 VAL H H 23.388 15.591 10.676 1.00 . B B . 55 VAL H 1 1
14 51105 2 2 55 VAL HA H 25.691 17.099 9.546 1.00 . B B . 55 VAL HA 1 1
14 51106 2 2 55 VAL HB H 24.421 17.109 7.433 1.00 . B B . 55 VAL HB 1 1
14 51107 2 2 55 VAL HG11 H 24.935 14.288 8.482 1.00 . B B . 55 VAL HG11 1 1
14 51108 2 2 55 VAL HG12 H 24.995 14.845 6.804 1.00 . B B . 55 VAL HG12 1 1
14 51109 2 2 55 VAL HG13 H 26.196 15.424 7.955 1.00 . B B . 55 VAL HG13 1 1
14 51110 2 2 55 VAL HG21 H 22.544 15.636 7.031 1.00 . B B . 55 VAL HG21 1 1
14 51111 2 2 55 VAL HG22 H 22.577 15.025 8.693 1.00 . B B . 55 VAL HG22 1 1
14 51112 2 2 55 VAL HG23 H 22.113 16.710 8.366 1.00 . B B . 55 VAL HG23 1 1
14 51113 2 2 55 VAL N N 24.352 15.888 10.586 1.00 . B B . 55 VAL N 1 1
14 51114 2 2 55 VAL O O 23.835 19.129 9.104 1.00 . B B . 55 VAL O 1 1
14 51115 2 2 56 GLY C C 21.696 20.017 11.118 1.00 . B B . 56 GLY C 1 1
14 51116 2 2 56 GLY CA C 23.024 19.618 11.757 1.00 . B B . 56 GLY CA 1 1
14 51117 2 2 56 GLY H H 23.701 17.618 11.858 1.00 . B B . 56 GLY H 1 1
14 51118 2 2 56 GLY HA2 H 22.868 19.482 12.826 1.00 . B B . 56 GLY HA2 1 1
14 51119 2 2 56 GLY HA3 H 23.751 20.418 11.610 1.00 . B B . 56 GLY HA3 1 1
14 51120 2 2 56 GLY N N 23.558 18.384 11.210 1.00 . B B . 56 GLY N 1 1
14 51121 2 2 56 GLY O O 21.480 21.212 10.900 1.00 . B B . 56 GLY O 1 1
14 51122 2 2 57 ILE C C 18.552 18.847 11.450 1.00 . B B . 57 ILE C 1 1
14 51123 2 2 57 ILE CA C 19.464 19.357 10.339 1.00 . B B . 57 ILE CA 1 1
14 51124 2 2 57 ILE CB C 19.201 18.744 8.941 1.00 . B B . 57 ILE CB 1 1
14 51125 2 2 57 ILE CD1 C 19.966 18.866 6.452 1.00 . B B . 57 ILE CD1 1 1
14 51126 2 2 57 ILE CG1 C 20.180 19.337 7.899 1.00 . B B . 57 ILE CG1 1 1
14 51127 2 2 57 ILE CG2 C 17.741 18.987 8.511 1.00 . B B . 57 ILE CG2 1 1
14 51128 2 2 57 ILE H H 21.006 18.078 11.041 1.00 . B B . 57 ILE H 1 1
14 51129 2 2 57 ILE HA H 19.328 20.435 10.241 1.00 . B B . 57 ILE HA 1 1
14 51130 2 2 57 ILE HB H 19.371 17.672 8.995 1.00 . B B . 57 ILE HB 1 1
14 51131 2 2 57 ILE HD11 H 20.811 19.193 5.849 1.00 . B B . 57 ILE HD11 1 1
14 51132 2 2 57 ILE HD12 H 19.908 17.781 6.410 1.00 . B B . 57 ILE HD12 1 1
14 51133 2 2 57 ILE HD13 H 19.059 19.306 6.035 1.00 . B B . 57 ILE HD13 1 1
14 51134 2 2 57 ILE HG12 H 20.111 20.425 7.917 1.00 . B B . 57 ILE HG12 1 1
14 51135 2 2 57 ILE HG13 H 21.196 19.062 8.180 1.00 . B B . 57 ILE HG13 1 1
14 51136 2 2 57 ILE HG21 H 17.051 18.586 9.252 1.00 . B B . 57 ILE HG21 1 1
14 51137 2 2 57 ILE HG22 H 17.555 20.055 8.393 1.00 . B B . 57 ILE HG22 1 1
14 51138 2 2 57 ILE HG23 H 17.535 18.485 7.568 1.00 . B B . 57 ILE HG23 1 1
14 51139 2 2 57 ILE N N 20.811 19.058 10.814 1.00 . B B . 57 ILE N 1 1
14 51140 2 2 57 ILE O O 18.474 17.644 11.699 1.00 . B B . 57 ILE O 1 1
14 51141 2 2 58 ASP C C 15.651 18.922 12.472 1.00 . B B . 58 ASP C 1 1
14 51142 2 2 58 ASP CA C 16.927 19.378 13.180 1.00 . B B . 58 ASP CA 1 1
14 51143 2 2 58 ASP CB C 16.617 20.541 14.129 1.00 . B B . 58 ASP CB 1 1
14 51144 2 2 58 ASP CG C 15.486 20.159 15.094 1.00 . B B . 58 ASP CG 1 1
14 51145 2 2 58 ASP H H 18.004 20.741 11.950 1.00 . B B . 58 ASP H 1 1
14 51146 2 2 58 ASP HA H 17.323 18.554 13.772 1.00 . B B . 58 ASP HA 1 1
14 51147 2 2 58 ASP HB2 H 17.513 20.784 14.701 1.00 . B B . 58 ASP HB2 1 1
14 51148 2 2 58 ASP HB3 H 16.327 21.418 13.545 1.00 . B B . 58 ASP HB3 1 1
14 51149 2 2 58 ASP N N 17.915 19.761 12.180 1.00 . B B . 58 ASP N 1 1
14 51150 2 2 58 ASP O O 15.155 19.621 11.584 1.00 . B B . 58 ASP O 1 1
14 51151 2 2 58 ASP OD1 O 15.458 18.988 15.538 1.00 . B B . 58 ASP OD1 1 1
14 51152 2 2 58 ASP OD2 O 14.630 21.019 15.400 1.00 . B B . 58 ASP OD2 1 1
14 51153 2 2 59 ILE C C 12.978 16.759 13.618 1.00 . B B . 59 ILE C 1 1
14 51154 2 2 59 ILE CA C 13.817 17.258 12.438 1.00 . B B . 59 ILE CA 1 1
14 51155 2 2 59 ILE CB C 13.992 16.157 11.364 1.00 . B B . 59 ILE CB 1 1
14 51156 2 2 59 ILE CD1 C 14.304 13.647 11.018 1.00 . B B . 59 ILE CD1 1 1
14 51157 2 2 59 ILE CG1 C 14.622 14.854 11.907 1.00 . B B . 59 ILE CG1 1 1
14 51158 2 2 59 ILE CG2 C 14.792 16.662 10.151 1.00 . B B . 59 ILE CG2 1 1
14 51159 2 2 59 ILE H H 15.564 17.274 13.637 1.00 . B B . 59 ILE H 1 1
14 51160 2 2 59 ILE HA H 13.253 18.078 11.990 1.00 . B B . 59 ILE HA 1 1
14 51161 2 2 59 ILE HB H 12.984 15.920 11.020 1.00 . B B . 59 ILE HB 1 1
14 51162 2 2 59 ILE HD11 H 14.822 13.722 10.063 1.00 . B B . 59 ILE HD11 1 1
14 51163 2 2 59 ILE HD12 H 14.613 12.738 11.526 1.00 . B B . 59 ILE HD12 1 1
14 51164 2 2 59 ILE HD13 H 13.230 13.591 10.849 1.00 . B B . 59 ILE HD13 1 1
14 51165 2 2 59 ILE HG12 H 15.702 14.968 12.000 1.00 . B B . 59 ILE HG12 1 1
14 51166 2 2 59 ILE HG13 H 14.225 14.629 12.895 1.00 . B B . 59 ILE HG13 1 1
14 51167 2 2 59 ILE HG21 H 14.376 17.608 9.809 1.00 . B B . 59 ILE HG21 1 1
14 51168 2 2 59 ILE HG22 H 15.835 16.808 10.432 1.00 . B B . 59 ILE HG22 1 1
14 51169 2 2 59 ILE HG23 H 14.737 15.939 9.338 1.00 . B B . 59 ILE HG23 1 1
14 51170 2 2 59 ILE N N 15.104 17.778 12.893 1.00 . B B . 59 ILE N 1 1
14 51171 2 2 59 ILE O O 12.043 15.990 13.400 1.00 . B B . 59 ILE O 1 1
14 51172 2 2 60 SER C C 11.199 16.845 16.279 1.00 . B B . 60 SER C 1 1
14 51173 2 2 60 SER CA C 12.719 16.601 16.091 1.00 . B B . 60 SER CA 1 1
14 51174 2 2 60 SER CB C 13.511 17.129 17.300 1.00 . B B . 60 SER CB 1 1
14 51175 2 2 60 SER H H 14.025 17.849 14.979 1.00 . B B . 60 SER H 1 1
14 51176 2 2 60 SER HA H 12.878 15.525 16.030 1.00 . B B . 60 SER HA 1 1
14 51177 2 2 60 SER HB2 H 13.240 18.169 17.483 1.00 . B B . 60 SER HB2 1 1
14 51178 2 2 60 SER HB3 H 13.252 16.540 18.181 1.00 . B B . 60 SER HB3 1 1
14 51179 2 2 60 SER HG H 15.140 17.825 16.506 1.00 . B B . 60 SER HG 1 1
14 51180 2 2 60 SER N N 13.288 17.159 14.857 1.00 . B B . 60 SER N 1 1
14 51181 2 2 60 SER O O 10.673 16.685 17.383 1.00 . B B . 60 SER O 1 1
14 51182 2 2 60 SER OG O 14.914 17.055 17.091 1.00 . B B . 60 SER OG 1 1
14 51183 2 2 61 ASN C C 8.403 17.124 13.879 1.00 . B B . 61 ASN C 1 1
14 51184 2 2 61 ASN CA C 9.087 17.619 15.172 1.00 . B B . 61 ASN CA 1 1
14 51185 2 2 61 ASN CB C 9.010 19.153 15.295 1.00 . B B . 61 ASN CB 1 1
14 51186 2 2 61 ASN CG C 7.582 19.692 15.252 1.00 . B B . 61 ASN CG 1 1
14 51187 2 2 61 ASN H H 10.985 17.302 14.347 1.00 . B B . 61 ASN H 1 1
14 51188 2 2 61 ASN HA H 8.585 17.162 16.018 1.00 . B B . 61 ASN HA 1 1
14 51189 2 2 61 ASN HB2 H 9.462 19.458 16.239 1.00 . B B . 61 ASN HB2 1 1
14 51190 2 2 61 ASN HB3 H 9.596 19.603 14.491 1.00 . B B . 61 ASN HB3 1 1
14 51191 2 2 61 ASN HD21 H 7.840 20.438 13.385 1.00 . B B . 61 ASN HD21 1 1
14 51192 2 2 61 ASN HD22 H 6.270 20.719 14.093 1.00 . B B . 61 ASN HD22 1 1
14 51193 2 2 61 ASN N N 10.494 17.256 15.222 1.00 . B B . 61 ASN N 1 1
14 51194 2 2 61 ASN ND2 N 7.209 20.357 14.170 1.00 . B B . 61 ASN ND2 1 1
14 51195 2 2 61 ASN O O 7.200 17.321 13.730 1.00 . B B . 61 ASN O 1 1
14 51196 2 2 61 ASN OD1 O 6.814 19.534 16.197 1.00 . B B . 61 ASN OD1 1 1
14 51197 2 2 62 GLN C C 7.267 15.525 11.556 1.00 . B B . 62 GLN C 1 1
14 51198 2 2 62 GLN CA C 8.658 16.169 11.592 1.00 . B B . 62 GLN CA 1 1
14 51199 2 2 62 GLN CB C 9.691 15.266 10.886 1.00 . B B . 62 GLN CB 1 1
14 51200 2 2 62 GLN CD C 10.454 16.619 8.922 1.00 . B B . 62 GLN CD 1 1
14 51201 2 2 62 GLN CG C 9.642 15.406 9.363 1.00 . B B . 62 GLN CG 1 1
14 51202 2 2 62 GLN H H 10.123 16.335 13.107 1.00 . B B . 62 GLN H 1 1
14 51203 2 2 62 GLN HA H 8.587 17.111 11.058 1.00 . B B . 62 GLN HA 1 1
14 51204 2 2 62 GLN HB2 H 10.697 15.518 11.220 1.00 . B B . 62 GLN HB2 1 1
14 51205 2 2 62 GLN HB3 H 9.517 14.224 11.148 1.00 . B B . 62 GLN HB3 1 1
14 51206 2 2 62 GLN HE21 H 12.121 15.480 8.670 1.00 . B B . 62 GLN HE21 1 1
14 51207 2 2 62 GLN HE22 H 12.313 17.192 8.377 1.00 . B B . 62 GLN HE22 1 1
14 51208 2 2 62 GLN HG2 H 10.066 14.508 8.913 1.00 . B B . 62 GLN HG2 1 1
14 51209 2 2 62 GLN HG3 H 8.610 15.493 9.017 1.00 . B B . 62 GLN HG3 1 1
14 51210 2 2 62 GLN N N 9.134 16.490 12.942 1.00 . B B . 62 GLN N 1 1
14 51211 2 2 62 GLN NE2 N 11.733 16.416 8.650 1.00 . B B . 62 GLN NE2 1 1
14 51212 2 2 62 GLN O O 6.334 16.086 10.977 1.00 . B B . 62 GLN O 1 1
14 51213 2 2 62 GLN OE1 O 9.968 17.746 8.879 1.00 . B B . 62 GLN OE1 1 1
14 51214 2 2 63 THR C C 5.566 13.113 10.732 1.00 . B B . 63 THR C 1 1
14 51215 2 2 63 THR CA C 5.967 13.489 12.178 1.00 . B B . 63 THR CA 1 1
14 51216 2 2 63 THR CB C 4.827 14.049 13.063 1.00 . B B . 63 THR CB 1 1
14 51217 2 2 63 THR CG2 C 5.286 14.247 14.514 1.00 . B B . 63 THR CG2 1 1
14 51218 2 2 63 THR H H 7.980 14.011 12.632 1.00 . B B . 63 THR H 1 1
14 51219 2 2 63 THR HA H 6.272 12.549 12.643 1.00 . B B . 63 THR HA 1 1
14 51220 2 2 63 THR HB H 4.012 13.325 13.072 1.00 . B B . 63 THR HB 1 1
14 51221 2 2 63 THR HG1 H 5.018 15.690 12.050 1.00 . B B . 63 THR HG1 1 1
14 51222 2 2 63 THR HG21 H 4.437 14.551 15.128 1.00 . B B . 63 THR HG21 1 1
14 51223 2 2 63 THR HG22 H 5.681 13.309 14.907 1.00 . B B . 63 THR HG22 1 1
14 51224 2 2 63 THR HG23 H 6.061 15.013 14.571 1.00 . B B . 63 THR HG23 1 1
14 51225 2 2 63 THR N N 7.137 14.375 12.219 1.00 . B B . 63 THR N 1 1
14 51226 2 2 63 THR O O 6.324 13.347 9.787 1.00 . B B . 63 THR O 1 1
14 51227 2 2 63 THR OG1 O 4.318 15.278 12.590 1.00 . B B . 63 THR OG1 1 1
14 51228 2 2 64 SER C C 2.461 11.622 9.353 1.00 . B B . 64 SER C 1 1
14 51229 2 2 64 SER CA C 3.965 11.931 9.263 1.00 . B B . 64 SER CA 1 1
14 51230 2 2 64 SER CB C 4.831 10.718 8.863 1.00 . B B . 64 SER CB 1 1
14 51231 2 2 64 SER H H 3.800 12.285 11.326 1.00 . B B . 64 SER H 1 1
14 51232 2 2 64 SER HA H 4.096 12.698 8.499 1.00 . B B . 64 SER HA 1 1
14 51233 2 2 64 SER HB2 H 4.331 10.129 8.094 1.00 . B B . 64 SER HB2 1 1
14 51234 2 2 64 SER HB3 H 5.765 11.089 8.442 1.00 . B B . 64 SER HB3 1 1
14 51235 2 2 64 SER HG H 5.590 9.082 9.640 1.00 . B B . 64 SER HG 1 1
14 51236 2 2 64 SER N N 4.422 12.452 10.549 1.00 . B B . 64 SER N 1 1
14 51237 2 2 64 SER O O 1.802 12.003 10.325 1.00 . B B . 64 SER O 1 1
14 51238 2 2 64 SER OG O 5.144 9.890 9.970 1.00 . B B . 64 SER OG 1 1
14 51239 2 2 65 ASP C C 0.518 9.392 7.150 1.00 . B B . 65 ASP C 1 1
14 51240 2 2 65 ASP CA C 0.521 10.515 8.200 1.00 . B B . 65 ASP CA 1 1
14 51241 2 2 65 ASP CB C -0.351 11.696 7.740 1.00 . B B . 65 ASP CB 1 1
14 51242 2 2 65 ASP CG C -1.846 11.341 7.640 1.00 . B B . 65 ASP CG 1 1
14 51243 2 2 65 ASP H H 2.523 10.567 7.639 1.00 . B B . 65 ASP H 1 1
14 51244 2 2 65 ASP HA H 0.144 10.134 9.149 1.00 . B B . 65 ASP HA 1 1
14 51245 2 2 65 ASP HB2 H -0.241 12.516 8.453 1.00 . B B . 65 ASP HB2 1 1
14 51246 2 2 65 ASP HB3 H 0.011 12.043 6.769 1.00 . B B . 65 ASP HB3 1 1
14 51247 2 2 65 ASP N N 1.913 10.942 8.350 1.00 . B B . 65 ASP N 1 1
14 51248 2 2 65 ASP O O 1.547 9.179 6.505 1.00 . B B . 65 ASP O 1 1
14 51249 2 2 65 ASP OD1 O -2.317 10.441 8.371 1.00 . B B . 65 ASP OD1 1 1
14 51250 2 2 65 ASP OD2 O -2.564 11.995 6.852 1.00 . B B . 65 ASP OD2 1 1
14 51251 2 2 66 ILE C C -0.663 8.134 4.526 1.00 . B B . 66 ILE C 1 1
14 51252 2 2 66 ILE CA C -0.653 7.587 5.968 1.00 . B B . 66 ILE CA 1 1
14 51253 2 2 66 ILE CB C -1.827 6.638 6.299 1.00 . B B . 66 ILE CB 1 1
14 51254 2 2 66 ILE CD1 C -3.773 7.977 5.245 1.00 . B B . 66 ILE CD1 1 1
14 51255 2 2 66 ILE CG1 C -3.212 7.287 6.493 1.00 . B B . 66 ILE CG1 1 1
14 51256 2 2 66 ILE CG2 C -1.478 5.829 7.559 1.00 . B B . 66 ILE CG2 1 1
14 51257 2 2 66 ILE H H -1.422 8.857 7.478 1.00 . B B . 66 ILE H 1 1
14 51258 2 2 66 ILE HA H 0.262 7.014 6.067 1.00 . B B . 66 ILE HA 1 1
14 51259 2 2 66 ILE HB H -1.909 5.927 5.487 1.00 . B B . 66 ILE HB 1 1
14 51260 2 2 66 ILE HD11 H -3.220 8.890 5.036 1.00 . B B . 66 ILE HD11 1 1
14 51261 2 2 66 ILE HD12 H -3.718 7.304 4.388 1.00 . B B . 66 ILE HD12 1 1
14 51262 2 2 66 ILE HD13 H -4.816 8.242 5.420 1.00 . B B . 66 ILE HD13 1 1
14 51263 2 2 66 ILE HG12 H -3.915 6.504 6.776 1.00 . B B . 66 ILE HG12 1 1
14 51264 2 2 66 ILE HG13 H -3.170 8.004 7.312 1.00 . B B . 66 ILE HG13 1 1
14 51265 2 2 66 ILE HG21 H -2.242 5.073 7.738 1.00 . B B . 66 ILE HG21 1 1
14 51266 2 2 66 ILE HG22 H -0.525 5.321 7.410 1.00 . B B . 66 ILE HG22 1 1
14 51267 2 2 66 ILE HG23 H -1.406 6.482 8.430 1.00 . B B . 66 ILE HG23 1 1
14 51268 2 2 66 ILE N N -0.575 8.651 6.963 1.00 . B B . 66 ILE N 1 1
14 51269 2 2 66 ILE O O -0.658 9.351 4.338 1.00 . B B . 66 ILE O 1 1
14 51270 2 2 67 ILE C C -1.672 8.381 1.419 1.00 . B B . 67 ILE C 1 1
14 51271 2 2 67 ILE CA C -0.583 7.464 2.061 1.00 . B B . 67 ILE CA 1 1
14 51272 2 2 67 ILE CB C -0.493 6.095 1.325 1.00 . B B . 67 ILE CB 1 1
14 51273 2 2 67 ILE CD1 C -2.037 4.394 0.209 1.00 . B B . 67 ILE CD1 1 1
14 51274 2 2 67 ILE CG1 C -1.778 5.242 1.460 1.00 . B B . 67 ILE CG1 1 1
14 51275 2 2 67 ILE CG2 C 0.716 5.261 1.773 1.00 . B B . 67 ILE CG2 1 1
14 51276 2 2 67 ILE H H -0.494 6.269 3.808 1.00 . B B . 67 ILE H 1 1
14 51277 2 2 67 ILE HA H 0.360 7.975 1.878 1.00 . B B . 67 ILE HA 1 1
14 51278 2 2 67 ILE HB H -0.313 6.298 0.269 1.00 . B B . 67 ILE HB 1 1
14 51279 2 2 67 ILE HD11 H -1.113 3.929 -0.155 1.00 . B B . 67 ILE HD11 1 1
14 51280 2 2 67 ILE HD12 H -2.767 3.625 0.445 1.00 . B B . 67 ILE HD12 1 1
14 51281 2 2 67 ILE HD13 H -2.462 5.019 -0.579 1.00 . B B . 67 ILE HD13 1 1
14 51282 2 2 67 ILE HG12 H -1.706 4.588 2.331 1.00 . B B . 67 ILE HG12 1 1
14 51283 2 2 67 ILE HG13 H -2.649 5.876 1.616 1.00 . B B . 67 ILE HG13 1 1
14 51284 2 2 67 ILE HG21 H 1.572 5.909 1.950 1.00 . B B . 67 ILE HG21 1 1
14 51285 2 2 67 ILE HG22 H 0.478 4.707 2.675 1.00 . B B . 67 ILE HG22 1 1
14 51286 2 2 67 ILE HG23 H 0.975 4.544 0.993 1.00 . B B . 67 ILE HG23 1 1
14 51287 2 2 67 ILE N N -0.637 7.235 3.525 1.00 . B B . 67 ILE N 1 1
14 51288 2 2 67 ILE O O -2.138 8.103 0.314 1.00 . B B . 67 ILE O 1 1
14 51289 2 2 68 ASP C C -3.084 10.878 0.265 1.00 . B B . 68 ASP C 1 1
14 51290 2 2 68 ASP CA C -3.214 10.335 1.692 1.00 . B B . 68 ASP CA 1 1
14 51291 2 2 68 ASP CB C -3.368 11.476 2.707 1.00 . B B . 68 ASP CB 1 1
14 51292 2 2 68 ASP CG C -4.605 12.357 2.437 1.00 . B B . 68 ASP CG 1 1
14 51293 2 2 68 ASP H H -1.671 9.660 2.968 1.00 . B B . 68 ASP H 1 1
14 51294 2 2 68 ASP HA H -4.138 9.757 1.739 1.00 . B B . 68 ASP HA 1 1
14 51295 2 2 68 ASP HB2 H -3.462 11.039 3.703 1.00 . B B . 68 ASP HB2 1 1
14 51296 2 2 68 ASP HB3 H -2.468 12.093 2.694 1.00 . B B . 68 ASP HB3 1 1
14 51297 2 2 68 ASP N N -2.115 9.449 2.083 1.00 . B B . 68 ASP N 1 1
14 51298 2 2 68 ASP O O -2.292 11.782 -0.029 1.00 . B B . 68 ASP O 1 1
14 51299 2 2 68 ASP OD1 O -5.384 12.079 1.496 1.00 . B B . 68 ASP OD1 1 1
14 51300 2 2 68 ASP OD2 O -4.827 13.313 3.212 1.00 . B B . 68 ASP OD2 1 1
14 51301 2 2 69 SER C C -4.299 12.218 -2.216 1.00 . B B . 69 SER C 1 1
14 51302 2 2 69 SER CA C -4.075 10.723 -2.002 1.00 . B B . 69 SER CA 1 1
14 51303 2 2 69 SER CB C -5.260 9.957 -2.582 1.00 . B B . 69 SER CB 1 1
14 51304 2 2 69 SER H H -4.472 9.534 -0.330 1.00 . B B . 69 SER H 1 1
14 51305 2 2 69 SER HA H -3.181 10.434 -2.541 1.00 . B B . 69 SER HA 1 1
14 51306 2 2 69 SER HB2 H -6.170 10.345 -2.123 1.00 . B B . 69 SER HB2 1 1
14 51307 2 2 69 SER HB3 H -5.302 10.130 -3.658 1.00 . B B . 69 SER HB3 1 1
14 51308 2 2 69 SER HG H -4.360 8.224 -2.737 1.00 . B B . 69 SER HG 1 1
14 51309 2 2 69 SER N N -3.923 10.334 -0.616 1.00 . B B . 69 SER N 1 1
14 51310 2 2 69 SER O O -3.949 12.711 -3.287 1.00 . B B . 69 SER O 1 1
14 51311 2 2 69 SER OG O -5.161 8.566 -2.313 1.00 . B B . 69 SER OG 1 1
14 51312 2 2 70 ASP C C -4.029 15.229 -1.751 1.00 . B B . 70 ASP C 1 1
14 51313 2 2 70 ASP CA C -5.235 14.352 -1.426 1.00 . B B . 70 ASP CA 1 1
14 51314 2 2 70 ASP CB C -5.932 14.897 -0.179 1.00 . B B . 70 ASP CB 1 1
14 51315 2 2 70 ASP CG C -6.416 16.342 -0.387 1.00 . B B . 70 ASP CG 1 1
14 51316 2 2 70 ASP H H -5.026 12.524 -0.331 1.00 . B B . 70 ASP H 1 1
14 51317 2 2 70 ASP HA H -5.936 14.404 -2.259 1.00 . B B . 70 ASP HA 1 1
14 51318 2 2 70 ASP HB2 H -6.788 14.262 0.058 1.00 . B B . 70 ASP HB2 1 1
14 51319 2 2 70 ASP HB3 H -5.229 14.863 0.654 1.00 . B B . 70 ASP HB3 1 1
14 51320 2 2 70 ASP N N -4.855 12.948 -1.243 1.00 . B B . 70 ASP N 1 1
14 51321 2 2 70 ASP O O -4.165 16.265 -2.398 1.00 . B B . 70 ASP O 1 1
14 51322 2 2 70 ASP OD1 O -7.351 16.560 -1.189 1.00 . B B . 70 ASP OD1 1 1
14 51323 2 2 70 ASP OD2 O -5.903 17.262 0.291 1.00 . B B . 70 ASP OD2 1 1
14 51324 2 2 71 ILE C C -0.728 14.596 -2.499 1.00 . B B . 71 ILE C 1 1
14 51325 2 2 71 ILE CA C -1.582 15.481 -1.600 1.00 . B B . 71 ILE CA 1 1
14 51326 2 2 71 ILE CB C -0.868 15.778 -0.268 1.00 . B B . 71 ILE CB 1 1
14 51327 2 2 71 ILE CD1 C -2.027 15.185 1.869 1.00 . B B . 71 ILE CD1 1 1
14 51328 2 2 71 ILE CG1 C -1.816 16.293 0.844 1.00 . B B . 71 ILE CG1 1 1
14 51329 2 2 71 ILE CG2 C 0.294 16.767 -0.423 1.00 . B B . 71 ILE CG2 1 1
14 51330 2 2 71 ILE H H -2.801 13.911 -0.842 1.00 . B B . 71 ILE H 1 1
14 51331 2 2 71 ILE HA H -1.776 16.426 -2.106 1.00 . B B . 71 ILE HA 1 1
14 51332 2 2 71 ILE HB H -0.432 14.832 0.049 1.00 . B B . 71 ILE HB 1 1
14 51333 2 2 71 ILE HD11 H -2.468 14.312 1.383 1.00 . B B . 71 ILE HD11 1 1
14 51334 2 2 71 ILE HD12 H -1.054 14.930 2.291 1.00 . B B . 71 ILE HD12 1 1
14 51335 2 2 71 ILE HD13 H -2.688 15.545 2.656 1.00 . B B . 71 ILE HD13 1 1
14 51336 2 2 71 ILE HG12 H -1.384 17.150 1.361 1.00 . B B . 71 ILE HG12 1 1
14 51337 2 2 71 ILE HG13 H -2.781 16.598 0.439 1.00 . B B . 71 ILE HG13 1 1
14 51338 2 2 71 ILE HG21 H 0.793 16.872 0.544 1.00 . B B . 71 ILE HG21 1 1
14 51339 2 2 71 ILE HG22 H 1.017 16.392 -1.146 1.00 . B B . 71 ILE HG22 1 1
14 51340 2 2 71 ILE HG23 H -0.079 17.739 -0.747 1.00 . B B . 71 ILE HG23 1 1
14 51341 2 2 71 ILE N N -2.836 14.784 -1.355 1.00 . B B . 71 ILE N 1 1
14 51342 2 2 71 ILE O O -0.132 15.102 -3.444 1.00 . B B . 71 ILE O 1 1
14 51343 2 2 72 LEU C C -0.254 12.415 -4.518 1.00 . B B . 72 LEU C 1 1
14 51344 2 2 72 LEU CA C 0.101 12.347 -3.036 1.00 . B B . 72 LEU CA 1 1
14 51345 2 2 72 LEU CB C -0.074 10.934 -2.458 1.00 . B B . 72 LEU CB 1 1
14 51346 2 2 72 LEU CD1 C 0.990 8.713 -2.072 1.00 . B B . 72 LEU CD1 1 1
14 51347 2 2 72 LEU CD2 C 0.412 9.328 -4.405 1.00 . B B . 72 LEU CD2 1 1
14 51348 2 2 72 LEU CG C 0.882 9.884 -3.051 1.00 . B B . 72 LEU CG 1 1
14 51349 2 2 72 LEU H H -1.219 12.905 -1.468 1.00 . B B . 72 LEU H 1 1
14 51350 2 2 72 LEU HA H 1.145 12.640 -2.920 1.00 . B B . 72 LEU HA 1 1
14 51351 2 2 72 LEU HB2 H 0.100 10.998 -1.386 1.00 . B B . 72 LEU HB2 1 1
14 51352 2 2 72 LEU HB3 H -1.097 10.599 -2.598 1.00 . B B . 72 LEU HB3 1 1
14 51353 2 2 72 LEU HD11 H 1.652 7.954 -2.478 1.00 . B B . 72 LEU HD11 1 1
14 51354 2 2 72 LEU HD12 H 1.406 9.047 -1.125 1.00 . B B . 72 LEU HD12 1 1
14 51355 2 2 72 LEU HD13 H 0.007 8.282 -1.886 1.00 . B B . 72 LEU HD13 1 1
14 51356 2 2 72 LEU HD21 H 0.434 10.086 -5.179 1.00 . B B . 72 LEU HD21 1 1
14 51357 2 2 72 LEU HD22 H 1.097 8.555 -4.734 1.00 . B B . 72 LEU HD22 1 1
14 51358 2 2 72 LEU HD23 H -0.596 8.922 -4.329 1.00 . B B . 72 LEU HD23 1 1
14 51359 2 2 72 LEU HG H 1.873 10.322 -3.167 1.00 . B B . 72 LEU HG 1 1
14 51360 2 2 72 LEU N N -0.715 13.276 -2.266 1.00 . B B . 72 LEU N 1 1
14 51361 2 2 72 LEU O O 0.636 12.593 -5.345 1.00 . B B . 72 LEU O 1 1
14 51362 2 2 73 ASN C C -1.738 13.688 -6.908 1.00 . B B . 73 ASN C 1 1
14 51363 2 2 73 ASN CA C -1.945 12.299 -6.279 1.00 . B B . 73 ASN CA 1 1
14 51364 2 2 73 ASN CB C -3.393 11.792 -6.468 1.00 . B B . 73 ASN CB 1 1
14 51365 2 2 73 ASN CG C -4.406 12.895 -6.777 1.00 . B B . 73 ASN CG 1 1
14 51366 2 2 73 ASN H H -2.254 12.213 -4.163 1.00 . B B . 73 ASN H 1 1
14 51367 2 2 73 ASN HA H -1.287 11.588 -6.781 1.00 . B B . 73 ASN HA 1 1
14 51368 2 2 73 ASN HB2 H -3.392 11.111 -7.319 1.00 . B B . 73 ASN HB2 1 1
14 51369 2 2 73 ASN HB3 H -3.718 11.215 -5.601 1.00 . B B . 73 ASN HB3 1 1
14 51370 2 2 73 ASN HD21 H -4.551 13.447 -4.826 1.00 . B B . 73 ASN HD21 1 1
14 51371 2 2 73 ASN HD22 H -5.510 14.381 -5.958 1.00 . B B . 73 ASN HD22 1 1
14 51372 2 2 73 ASN N N -1.540 12.296 -4.873 1.00 . B B . 73 ASN N 1 1
14 51373 2 2 73 ASN ND2 N -4.841 13.646 -5.781 1.00 . B B . 73 ASN ND2 1 1
14 51374 2 2 73 ASN O O -1.560 13.789 -8.119 1.00 . B B . 73 ASN O 1 1
14 51375 2 2 73 ASN OD1 O -4.799 13.078 -7.924 1.00 . B B . 73 ASN OD1 1 1
14 51376 2 2 74 ASN C C -0.030 16.426 -6.660 1.00 . B B . 74 ASN C 1 1
14 51377 2 2 74 ASN CA C -1.523 16.123 -6.509 1.00 . B B . 74 ASN CA 1 1
14 51378 2 2 74 ASN CB C -2.153 17.123 -5.518 1.00 . B B . 74 ASN CB 1 1
14 51379 2 2 74 ASN CG C -3.593 17.464 -5.886 1.00 . B B . 74 ASN CG 1 1
14 51380 2 2 74 ASN H H -1.903 14.594 -5.104 1.00 . B B . 74 ASN H 1 1
14 51381 2 2 74 ASN HA H -1.985 16.256 -7.483 1.00 . B B . 74 ASN HA 1 1
14 51382 2 2 74 ASN HB2 H -2.084 16.739 -4.499 1.00 . B B . 74 ASN HB2 1 1
14 51383 2 2 74 ASN HB3 H -1.586 18.057 -5.534 1.00 . B B . 74 ASN HB3 1 1
14 51384 2 2 74 ASN HD21 H -4.302 16.955 -4.039 1.00 . B B . 74 ASN HD21 1 1
14 51385 2 2 74 ASN HD22 H -5.492 17.529 -5.185 1.00 . B B . 74 ASN HD22 1 1
14 51386 2 2 74 ASN N N -1.767 14.749 -6.088 1.00 . B B . 74 ASN N 1 1
14 51387 2 2 74 ASN ND2 N -4.534 17.293 -4.976 1.00 . B B . 74 ASN ND2 1 1
14 51388 2 2 74 ASN O O 0.315 17.418 -7.306 1.00 . B B . 74 ASN O 1 1
14 51389 2 2 74 ASN OD1 O -3.877 17.890 -7.004 1.00 . B B . 74 ASN OD1 1 1
14 51390 2 2 75 ALA C C 2.768 15.734 -7.580 1.00 . B B . 75 ALA C 1 1
14 51391 2 2 75 ALA CA C 2.285 15.796 -6.134 1.00 . B B . 75 ALA CA 1 1
14 51392 2 2 75 ALA CB C 3.005 14.768 -5.252 1.00 . B B . 75 ALA CB 1 1
14 51393 2 2 75 ALA H H 0.520 14.885 -5.445 1.00 . B B . 75 ALA H 1 1
14 51394 2 2 75 ALA HA H 2.509 16.782 -5.748 1.00 . B B . 75 ALA HA 1 1
14 51395 2 2 75 ALA HB1 H 2.911 13.764 -5.665 1.00 . B B . 75 ALA HB1 1 1
14 51396 2 2 75 ALA HB2 H 4.063 15.017 -5.184 1.00 . B B . 75 ALA HB2 1 1
14 51397 2 2 75 ALA HB3 H 2.574 14.781 -4.250 1.00 . B B . 75 ALA HB3 1 1
14 51398 2 2 75 ALA N N 0.851 15.623 -6.053 1.00 . B B . 75 ALA N 1 1
14 51399 2 2 75 ALA O O 2.117 15.171 -8.460 1.00 . B B . 75 ALA O 1 1
14 51400 2 2 76 ASP C C 5.444 14.832 -9.108 1.00 . B B . 76 ASP C 1 1
14 51401 2 2 76 ASP CA C 4.671 16.156 -9.064 1.00 . B B . 76 ASP CA 1 1
14 51402 2 2 76 ASP CB C 5.628 17.334 -9.261 1.00 . B B . 76 ASP CB 1 1
14 51403 2 2 76 ASP CG C 6.269 17.292 -10.658 1.00 . B B . 76 ASP CG 1 1
14 51404 2 2 76 ASP H H 4.415 16.765 -7.027 1.00 . B B . 76 ASP H 1 1
14 51405 2 2 76 ASP HA H 3.953 16.165 -9.886 1.00 . B B . 76 ASP HA 1 1
14 51406 2 2 76 ASP HB2 H 5.075 18.269 -9.150 1.00 . B B . 76 ASP HB2 1 1
14 51407 2 2 76 ASP HB3 H 6.402 17.305 -8.490 1.00 . B B . 76 ASP HB3 1 1
14 51408 2 2 76 ASP N N 3.951 16.296 -7.802 1.00 . B B . 76 ASP N 1 1
14 51409 2 2 76 ASP O O 5.716 14.312 -10.190 1.00 . B B . 76 ASP O 1 1
14 51410 2 2 76 ASP OD1 O 5.549 17.494 -11.662 1.00 . B B . 76 ASP OD1 1 1
14 51411 2 2 76 ASP OD2 O 7.501 17.107 -10.761 1.00 . B B . 76 ASP OD2 1 1
14 51412 2 2 77 LEU C C 6.171 12.272 -6.535 1.00 . B B . 77 LEU C 1 1
14 51413 2 2 77 LEU CA C 6.527 13.020 -7.818 1.00 . B B . 77 LEU CA 1 1
14 51414 2 2 77 LEU CB C 8.029 13.365 -7.771 1.00 . B B . 77 LEU CB 1 1
14 51415 2 2 77 LEU CD1 C 10.351 13.062 -8.547 1.00 . B B . 77 LEU CD1 1 1
14 51416 2 2 77 LEU CD2 C 8.935 11.030 -8.392 1.00 . B B . 77 LEU CD2 1 1
14 51417 2 2 77 LEU CG C 8.929 12.532 -8.690 1.00 . B B . 77 LEU CG 1 1
14 51418 2 2 77 LEU H H 5.463 14.689 -7.080 1.00 . B B . 77 LEU H 1 1
14 51419 2 2 77 LEU HA H 6.304 12.397 -8.678 1.00 . B B . 77 LEU HA 1 1
14 51420 2 2 77 LEU HB2 H 8.167 14.415 -8.037 1.00 . B B . 77 LEU HB2 1 1
14 51421 2 2 77 LEU HB3 H 8.386 13.236 -6.750 1.00 . B B . 77 LEU HB3 1 1
14 51422 2 2 77 LEU HD11 H 10.389 14.097 -8.889 1.00 . B B . 77 LEU HD11 1 1
14 51423 2 2 77 LEU HD12 H 10.638 13.033 -7.498 1.00 . B B . 77 LEU HD12 1 1
14 51424 2 2 77 LEU HD13 H 11.045 12.469 -9.142 1.00 . B B . 77 LEU HD13 1 1
14 51425 2 2 77 LEU HD21 H 9.102 10.857 -7.330 1.00 . B B . 77 LEU HD21 1 1
14 51426 2 2 77 LEU HD22 H 7.993 10.587 -8.708 1.00 . B B . 77 LEU HD22 1 1
14 51427 2 2 77 LEU HD23 H 9.730 10.535 -8.950 1.00 . B B . 77 LEU HD23 1 1
14 51428 2 2 77 LEU HG H 8.606 12.682 -9.714 1.00 . B B . 77 LEU HG 1 1
14 51429 2 2 77 LEU N N 5.757 14.252 -7.939 1.00 . B B . 77 LEU N 1 1
14 51430 2 2 77 LEU O O 5.850 12.897 -5.523 1.00 . B B . 77 LEU O 1 1
14 51431 2 2 78 VAL C C 7.650 9.330 -5.417 1.00 . B B . 78 VAL C 1 1
14 51432 2 2 78 VAL CA C 6.294 10.033 -5.443 1.00 . B B . 78 VAL CA 1 1
14 51433 2 2 78 VAL CB C 5.080 9.099 -5.572 1.00 . B B . 78 VAL CB 1 1
14 51434 2 2 78 VAL CG1 C 5.004 8.150 -4.370 1.00 . B B . 78 VAL CG1 1 1
14 51435 2 2 78 VAL CG2 C 3.770 9.898 -5.624 1.00 . B B . 78 VAL CG2 1 1
14 51436 2 2 78 VAL H H 6.525 10.522 -7.466 1.00 . B B . 78 VAL H 1 1
14 51437 2 2 78 VAL HA H 6.183 10.566 -4.507 1.00 . B B . 78 VAL HA 1 1
14 51438 2 2 78 VAL HB H 5.164 8.515 -6.488 1.00 . B B . 78 VAL HB 1 1
14 51439 2 2 78 VAL HG11 H 5.891 7.517 -4.327 1.00 . B B . 78 VAL HG11 1 1
14 51440 2 2 78 VAL HG12 H 4.933 8.719 -3.442 1.00 . B B . 78 VAL HG12 1 1
14 51441 2 2 78 VAL HG13 H 4.126 7.511 -4.464 1.00 . B B . 78 VAL HG13 1 1
14 51442 2 2 78 VAL HG21 H 3.637 10.481 -4.713 1.00 . B B . 78 VAL HG21 1 1
14 51443 2 2 78 VAL HG22 H 3.777 10.581 -6.465 1.00 . B B . 78 VAL HG22 1 1
14 51444 2 2 78 VAL HG23 H 2.936 9.216 -5.761 1.00 . B B . 78 VAL HG23 1 1
14 51445 2 2 78 VAL N N 6.351 10.953 -6.565 1.00 . B B . 78 VAL N 1 1
14 51446 2 2 78 VAL O O 7.933 8.444 -6.221 1.00 . B B . 78 VAL O 1 1
14 51447 2 2 79 VAL C C 9.650 8.088 -3.332 1.00 . B B . 79 VAL C 1 1
14 51448 2 2 79 VAL CA C 9.846 9.232 -4.324 1.00 . B B . 79 VAL CA 1 1
14 51449 2 2 79 VAL CB C 10.801 10.324 -3.793 1.00 . B B . 79 VAL CB 1 1
14 51450 2 2 79 VAL CG1 C 12.221 9.794 -3.555 1.00 . B B . 79 VAL CG1 1 1
14 51451 2 2 79 VAL CG2 C 10.887 11.513 -4.764 1.00 . B B . 79 VAL CG2 1 1
14 51452 2 2 79 VAL H H 8.230 10.527 -3.896 1.00 . B B . 79 VAL H 1 1
14 51453 2 2 79 VAL HA H 10.238 8.840 -5.264 1.00 . B B . 79 VAL HA 1 1
14 51454 2 2 79 VAL HB H 10.420 10.689 -2.844 1.00 . B B . 79 VAL HB 1 1
14 51455 2 2 79 VAL HG11 H 12.201 8.937 -2.879 1.00 . B B . 79 VAL HG11 1 1
14 51456 2 2 79 VAL HG12 H 12.665 9.495 -4.499 1.00 . B B . 79 VAL HG12 1 1
14 51457 2 2 79 VAL HG13 H 12.834 10.574 -3.103 1.00 . B B . 79 VAL HG13 1 1
14 51458 2 2 79 VAL HG21 H 9.921 12.014 -4.838 1.00 . B B . 79 VAL HG21 1 1
14 51459 2 2 79 VAL HG22 H 11.615 12.238 -4.397 1.00 . B B . 79 VAL HG22 1 1
14 51460 2 2 79 VAL HG23 H 11.192 11.165 -5.752 1.00 . B B . 79 VAL HG23 1 1
14 51461 2 2 79 VAL N N 8.530 9.802 -4.542 1.00 . B B . 79 VAL N 1 1
14 51462 2 2 79 VAL O O 9.487 8.320 -2.132 1.00 . B B . 79 VAL O 1 1
14 51463 2 2 80 THR C C 11.058 5.609 -2.321 1.00 . B B . 80 THR C 1 1
14 51464 2 2 80 THR CA C 9.649 5.706 -2.918 1.00 . B B . 80 THR CA 1 1
14 51465 2 2 80 THR CB C 9.274 4.434 -3.688 1.00 . B B . 80 THR CB 1 1
14 51466 2 2 80 THR CG2 C 8.973 3.252 -2.768 1.00 . B B . 80 THR CG2 1 1
14 51467 2 2 80 THR H H 9.596 6.675 -4.815 1.00 . B B . 80 THR H 1 1
14 51468 2 2 80 THR HA H 8.935 5.881 -2.116 1.00 . B B . 80 THR HA 1 1
14 51469 2 2 80 THR HB H 10.113 4.161 -4.323 1.00 . B B . 80 THR HB 1 1
14 51470 2 2 80 THR HG1 H 7.422 4.981 -3.981 1.00 . B B . 80 THR HG1 1 1
14 51471 2 2 80 THR HG21 H 9.853 3.020 -2.168 1.00 . B B . 80 THR HG21 1 1
14 51472 2 2 80 THR HG22 H 8.140 3.491 -2.104 1.00 . B B . 80 THR HG22 1 1
14 51473 2 2 80 THR HG23 H 8.720 2.381 -3.372 1.00 . B B . 80 THR HG23 1 1
14 51474 2 2 80 THR N N 9.608 6.849 -3.814 1.00 . B B . 80 THR N 1 1
14 51475 2 2 80 THR O O 12.048 5.554 -3.062 1.00 . B B . 80 THR O 1 1
14 51476 2 2 80 THR OG1 O 8.156 4.666 -4.527 1.00 . B B . 80 THR OG1 1 1
14 51477 2 2 81 LEU C C 12.476 3.749 -0.133 1.00 . B B . 81 LEU C 1 1
14 51478 2 2 81 LEU CA C 12.415 5.264 -0.313 1.00 . B B . 81 LEU CA 1 1
14 51479 2 2 81 LEU CB C 12.520 5.951 1.060 1.00 . B B . 81 LEU CB 1 1
14 51480 2 2 81 LEU CD1 C 14.079 7.836 0.302 1.00 . B B . 81 LEU CD1 1 1
14 51481 2 2 81 LEU CD2 C 11.646 8.328 0.640 1.00 . B B . 81 LEU CD2 1 1
14 51482 2 2 81 LEU CG C 12.822 7.465 1.101 1.00 . B B . 81 LEU CG 1 1
14 51483 2 2 81 LEU H H 10.326 5.606 -0.416 1.00 . B B . 81 LEU H 1 1
14 51484 2 2 81 LEU HA H 13.254 5.583 -0.931 1.00 . B B . 81 LEU HA 1 1
14 51485 2 2 81 LEU HB2 H 11.600 5.755 1.602 1.00 . B B . 81 LEU HB2 1 1
14 51486 2 2 81 LEU HB3 H 13.322 5.457 1.611 1.00 . B B . 81 LEU HB3 1 1
14 51487 2 2 81 LEU HD11 H 13.908 7.715 -0.768 1.00 . B B . 81 LEU HD11 1 1
14 51488 2 2 81 LEU HD12 H 14.342 8.876 0.496 1.00 . B B . 81 LEU HD12 1 1
14 51489 2 2 81 LEU HD13 H 14.914 7.205 0.610 1.00 . B B . 81 LEU HD13 1 1
14 51490 2 2 81 LEU HD21 H 11.467 8.194 -0.424 1.00 . B B . 81 LEU HD21 1 1
14 51491 2 2 81 LEU HD22 H 10.751 8.050 1.198 1.00 . B B . 81 LEU HD22 1 1
14 51492 2 2 81 LEU HD23 H 11.867 9.378 0.831 1.00 . B B . 81 LEU HD23 1 1
14 51493 2 2 81 LEU HG H 13.014 7.724 2.142 1.00 . B B . 81 LEU HG 1 1
14 51494 2 2 81 LEU N N 11.165 5.569 -0.991 1.00 . B B . 81 LEU N 1 1
14 51495 2 2 81 LEU O O 11.495 3.100 0.241 1.00 . B B . 81 LEU O 1 1
14 51496 2 2 82 SER C C 13.517 0.871 -1.343 1.00 . B B . 82 SER C 1 1
14 51497 2 2 82 SER CA C 14.073 1.807 -0.256 1.00 . B B . 82 SER CA 1 1
14 51498 2 2 82 SER CB C 13.757 1.260 1.135 1.00 . B B . 82 SER CB 1 1
14 51499 2 2 82 SER H H 14.334 3.831 -0.803 1.00 . B B . 82 SER H 1 1
14 51500 2 2 82 SER HA H 15.160 1.829 -0.307 1.00 . B B . 82 SER HA 1 1
14 51501 2 2 82 SER HB2 H 12.683 1.135 1.253 1.00 . B B . 82 SER HB2 1 1
14 51502 2 2 82 SER HB3 H 14.239 0.291 1.264 1.00 . B B . 82 SER HB3 1 1
14 51503 2 2 82 SER HG H 15.225 2.087 2.097 1.00 . B B . 82 SER HG 1 1
14 51504 2 2 82 SER N N 13.652 3.204 -0.415 1.00 . B B . 82 SER N 1 1
14 51505 2 2 82 SER O O 14.126 -0.159 -1.637 1.00 . B B . 82 SER O 1 1
14 51506 2 2 82 SER OG O 14.248 2.160 2.099 1.00 . B B . 82 SER OG 1 1
14 51507 2 2 83 GLY C C 11.074 -0.816 -2.220 1.00 . B B . 83 GLY C 1 1
14 51508 2 2 83 GLY CA C 11.675 0.396 -2.924 1.00 . B B . 83 GLY CA 1 1
14 51509 2 2 83 GLY H H 11.827 1.934 -1.483 1.00 . B B . 83 GLY H 1 1
14 51510 2 2 83 GLY HA2 H 10.880 0.977 -3.390 1.00 . B B . 83 GLY HA2 1 1
14 51511 2 2 83 GLY HA3 H 12.380 0.068 -3.689 1.00 . B B . 83 GLY HA3 1 1
14 51512 2 2 83 GLY N N 12.367 1.218 -1.936 1.00 . B B . 83 GLY N 1 1
14 51513 2 2 83 GLY O O 11.045 -1.914 -2.778 1.00 . B B . 83 GLY O 1 1
14 51514 2 2 84 ASP C C 8.787 -2.010 -0.189 1.00 . B B . 84 ASP C 1 1
14 51515 2 2 84 ASP CA C 10.280 -1.706 -0.071 1.00 . B B . 84 ASP CA 1 1
14 51516 2 2 84 ASP CB C 10.664 -1.324 1.357 1.00 . B B . 84 ASP CB 1 1
14 51517 2 2 84 ASP CG C 10.265 -2.370 2.396 1.00 . B B . 84 ASP CG 1 1
14 51518 2 2 84 ASP H H 10.622 0.312 -0.596 1.00 . B B . 84 ASP H 1 1
14 51519 2 2 84 ASP HA H 10.876 -2.566 -0.354 1.00 . B B . 84 ASP HA 1 1
14 51520 2 2 84 ASP HB2 H 11.744 -1.175 1.409 1.00 . B B . 84 ASP HB2 1 1
14 51521 2 2 84 ASP HB3 H 10.178 -0.381 1.604 1.00 . B B . 84 ASP HB3 1 1
14 51522 2 2 84 ASP N N 10.660 -0.627 -0.963 1.00 . B B . 84 ASP N 1 1
14 51523 2 2 84 ASP O O 7.951 -1.162 0.135 1.00 . B B . 84 ASP O 1 1
14 51524 2 2 84 ASP OD1 O 10.322 -3.590 2.136 1.00 . B B . 84 ASP OD1 1 1
14 51525 2 2 84 ASP OD2 O 9.976 -1.939 3.534 1.00 . B B . 84 ASP OD2 1 1
14 51526 2 2 85 ALA C C 6.136 -3.598 0.230 1.00 . B B . 85 ALA C 1 1
14 51527 2 2 85 ALA CA C 7.070 -3.594 -0.987 1.00 . B B . 85 ALA CA 1 1
14 51528 2 2 85 ALA CB C 7.069 -4.972 -1.658 1.00 . B B . 85 ALA CB 1 1
14 51529 2 2 85 ALA H H 9.178 -3.863 -0.903 1.00 . B B . 85 ALA H 1 1
14 51530 2 2 85 ALA HA H 6.680 -2.868 -1.703 1.00 . B B . 85 ALA HA 1 1
14 51531 2 2 85 ALA HB1 H 7.448 -5.726 -0.966 1.00 . B B . 85 ALA HB1 1 1
14 51532 2 2 85 ALA HB2 H 6.050 -5.236 -1.944 1.00 . B B . 85 ALA HB2 1 1
14 51533 2 2 85 ALA HB3 H 7.691 -4.953 -2.553 1.00 . B B . 85 ALA HB3 1 1
14 51534 2 2 85 ALA N N 8.445 -3.209 -0.668 1.00 . B B . 85 ALA N 1 1
14 51535 2 2 85 ALA O O 4.918 -3.507 0.052 1.00 . B B . 85 ALA O 1 1
14 51536 2 2 86 ALA C C 5.065 -2.381 2.825 1.00 . B B . 86 ALA C 1 1
14 51537 2 2 86 ALA CA C 5.903 -3.657 2.689 1.00 . B B . 86 ALA CA 1 1
14 51538 2 2 86 ALA CB C 6.818 -3.814 3.910 1.00 . B B . 86 ALA CB 1 1
14 51539 2 2 86 ALA H H 7.687 -3.754 1.531 1.00 . B B . 86 ALA H 1 1
14 51540 2 2 86 ALA HA H 5.214 -4.504 2.669 1.00 . B B . 86 ALA HA 1 1
14 51541 2 2 86 ALA HB1 H 7.589 -3.045 3.899 1.00 . B B . 86 ALA HB1 1 1
14 51542 2 2 86 ALA HB2 H 6.227 -3.701 4.826 1.00 . B B . 86 ALA HB2 1 1
14 51543 2 2 86 ALA HB3 H 7.295 -4.793 3.909 1.00 . B B . 86 ALA HB3 1 1
14 51544 2 2 86 ALA N N 6.682 -3.685 1.453 1.00 . B B . 86 ALA N 1 1
14 51545 2 2 86 ALA O O 4.100 -2.380 3.586 1.00 . B B . 86 ALA O 1 1
14 51546 2 2 87 ASP C C 3.287 -0.075 1.444 1.00 . B B . 87 ASP C 1 1
14 51547 2 2 87 ASP CA C 4.677 -0.030 2.123 1.00 . B B . 87 ASP CA 1 1
14 51548 2 2 87 ASP CB C 5.570 1.061 1.520 1.00 . B B . 87 ASP CB 1 1
14 51549 2 2 87 ASP CG C 5.035 2.465 1.846 1.00 . B B . 87 ASP CG 1 1
14 51550 2 2 87 ASP H H 6.217 -1.353 1.514 1.00 . B B . 87 ASP H 1 1
14 51551 2 2 87 ASP HA H 4.536 0.231 3.171 1.00 . B B . 87 ASP HA 1 1
14 51552 2 2 87 ASP HB2 H 6.576 0.975 1.930 1.00 . B B . 87 ASP HB2 1 1
14 51553 2 2 87 ASP HB3 H 5.635 0.917 0.439 1.00 . B B . 87 ASP HB3 1 1
14 51554 2 2 87 ASP N N 5.388 -1.308 2.095 1.00 . B B . 87 ASP N 1 1
14 51555 2 2 87 ASP O O 2.874 0.877 0.789 1.00 . B B . 87 ASP O 1 1
14 51556 2 2 87 ASP OD1 O 4.412 2.643 2.918 1.00 . B B . 87 ASP OD1 1 1
14 51557 2 2 87 ASP OD2 O 5.308 3.388 1.052 1.00 . B B . 87 ASP OD2 1 1
14 51558 2 2 88 LYS C C 1.333 -1.474 -0.620 1.00 . B B . 88 LYS C 1 1
14 51559 2 2 88 LYS CA C 1.252 -1.441 0.917 1.00 . B B . 88 LYS CA 1 1
14 51560 2 2 88 LYS CB C 0.178 -0.468 1.461 1.00 . B B . 88 LYS CB 1 1
14 51561 2 2 88 LYS CD C -2.302 -0.108 1.982 1.00 . B B . 88 LYS CD 1 1
14 51562 2 2 88 LYS CE C -2.199 0.207 3.484 1.00 . B B . 88 LYS CE 1 1
14 51563 2 2 88 LYS CG C -1.235 -1.071 1.442 1.00 . B B . 88 LYS CG 1 1
14 51564 2 2 88 LYS H H 2.932 -1.926 2.144 1.00 . B B . 88 LYS H 1 1
14 51565 2 2 88 LYS HA H 0.964 -2.447 1.223 1.00 . B B . 88 LYS HA 1 1
14 51566 2 2 88 LYS HB2 H 0.412 -0.208 2.486 1.00 . B B . 88 LYS HB2 1 1
14 51567 2 2 88 LYS HB3 H 0.190 0.456 0.878 1.00 . B B . 88 LYS HB3 1 1
14 51568 2 2 88 LYS HD2 H -2.221 0.835 1.439 1.00 . B B . 88 LYS HD2 1 1
14 51569 2 2 88 LYS HD3 H -3.282 -0.534 1.764 1.00 . B B . 88 LYS HD3 1 1
14 51570 2 2 88 LYS HE2 H -1.159 0.423 3.727 1.00 . B B . 88 LYS HE2 1 1
14 51571 2 2 88 LYS HE3 H -2.776 1.115 3.684 1.00 . B B . 88 LYS HE3 1 1
14 51572 2 2 88 LYS HG2 H -1.499 -1.310 0.414 1.00 . B B . 88 LYS HG2 1 1
14 51573 2 2 88 LYS HG3 H -1.248 -1.995 2.021 1.00 . B B . 88 LYS HG3 1 1
14 51574 2 2 88 LYS HZ1 H -2.258 -1.766 4.179 1.00 . B B . 88 LYS HZ1 1 1
14 51575 2 2 88 LYS HZ2 H -2.611 -0.655 5.328 1.00 . B B . 88 LYS HZ2 1 1
14 51576 2 2 88 LYS HZ3 H -3.720 -1.008 4.199 1.00 . B B . 88 LYS HZ3 1 1
14 51577 2 2 88 LYS N N 2.556 -1.192 1.553 1.00 . B B . 88 LYS N 1 1
14 51578 2 2 88 LYS NZ N -2.720 -0.884 4.350 1.00 . B B . 88 LYS NZ 1 1
14 51579 2 2 88 LYS O O 0.379 -1.052 -1.281 1.00 . B B . 88 LYS O 1 1
14 51580 2 2 89 CYS C C 2.017 -1.181 -3.520 1.00 . B B . 89 CYS C 1 1
14 51581 2 2 89 CYS CA C 2.694 -2.232 -2.607 1.00 . B B . 89 CYS CA 1 1
14 51582 2 2 89 CYS CB C 2.275 -3.684 -2.943 1.00 . B B . 89 CYS CB 1 1
14 51583 2 2 89 CYS H H 3.167 -2.327 -0.541 1.00 . B B . 89 CYS H 1 1
14 51584 2 2 89 CYS HA H 3.768 -2.151 -2.776 1.00 . B B . 89 CYS HA 1 1
14 51585 2 2 89 CYS HB2 H 2.280 -3.843 -4.031 1.00 . B B . 89 CYS HB2 1 1
14 51586 2 2 89 CYS HB3 H 3.021 -4.357 -2.519 1.00 . B B . 89 CYS HB3 1 1
14 51587 2 2 89 CYS N N 2.448 -1.997 -1.169 1.00 . B B . 89 CYS N 1 1
14 51588 2 2 89 CYS O O 1.297 -1.567 -4.443 1.00 . B B . 89 CYS O 1 1
14 51589 2 2 89 CYS SG S 0.651 -4.141 -2.252 1.00 . B B . 89 CYS SG 1 1
14 51590 2 2 90 PRO C C 1.455 1.110 -5.458 1.00 . B B . 90 PRO C 1 1
14 51591 2 2 90 PRO CA C 1.397 1.162 -3.933 1.00 . B B . 90 PRO CA 1 1
14 51592 2 2 90 PRO CB C 1.896 2.499 -3.388 1.00 . B B . 90 PRO CB 1 1
14 51593 2 2 90 PRO CD C 3.186 0.771 -2.423 1.00 . B B . 90 PRO CD 1 1
14 51594 2 2 90 PRO CG C 2.607 2.143 -2.093 1.00 . B B . 90 PRO CG 1 1
14 51595 2 2 90 PRO HA H 0.369 1.022 -3.610 1.00 . B B . 90 PRO HA 1 1
14 51596 2 2 90 PRO HB2 H 2.596 2.968 -4.084 1.00 . B B . 90 PRO HB2 1 1
14 51597 2 2 90 PRO HB3 H 1.055 3.143 -3.172 1.00 . B B . 90 PRO HB3 1 1
14 51598 2 2 90 PRO HD2 H 4.108 0.893 -2.991 1.00 . B B . 90 PRO HD2 1 1
14 51599 2 2 90 PRO HD3 H 3.399 0.222 -1.513 1.00 . B B . 90 PRO HD3 1 1
14 51600 2 2 90 PRO HG2 H 3.383 2.860 -1.837 1.00 . B B . 90 PRO HG2 1 1
14 51601 2 2 90 PRO HG3 H 1.866 2.087 -1.291 1.00 . B B . 90 PRO HG3 1 1
14 51602 2 2 90 PRO N N 2.190 0.134 -3.275 1.00 . B B . 90 PRO N 1 1
14 51603 2 2 90 PRO O O 2.543 1.018 -6.034 1.00 . B B . 90 PRO O 1 1
14 51604 2 2 91 MET C C 0.656 2.640 -8.142 1.00 . B B . 91 MET C 1 1
14 51605 2 2 91 MET CA C 0.254 1.272 -7.577 1.00 . B B . 91 MET CA 1 1
14 51606 2 2 91 MET CB C -1.079 0.774 -8.125 1.00 . B B . 91 MET CB 1 1
14 51607 2 2 91 MET CE C -4.419 2.794 -7.352 1.00 . B B . 91 MET CE 1 1
14 51608 2 2 91 MET CG C -2.293 1.377 -7.456 1.00 . B B . 91 MET CG 1 1
14 51609 2 2 91 MET H H -0.587 1.324 -5.599 1.00 . B B . 91 MET H 1 1
14 51610 2 2 91 MET HA H 0.972 0.558 -7.947 1.00 . B B . 91 MET HA 1 1
14 51611 2 2 91 MET HB2 H -1.140 0.960 -9.196 1.00 . B B . 91 MET HB2 1 1
14 51612 2 2 91 MET HB3 H -1.130 -0.297 -7.974 1.00 . B B . 91 MET HB3 1 1
14 51613 2 2 91 MET HE1 H -4.977 3.727 -7.470 1.00 . B B . 91 MET HE1 1 1
14 51614 2 2 91 MET HE2 H -4.962 1.969 -7.805 1.00 . B B . 91 MET HE2 1 1
14 51615 2 2 91 MET HE3 H -4.213 2.519 -6.310 1.00 . B B . 91 MET HE3 1 1
14 51616 2 2 91 MET HG2 H -3.099 0.666 -7.580 1.00 . B B . 91 MET HG2 1 1
14 51617 2 2 91 MET HG3 H -2.147 1.472 -6.380 1.00 . B B . 91 MET HG3 1 1
14 51618 2 2 91 MET N N 0.293 1.215 -6.116 1.00 . B B . 91 MET N 1 1
14 51619 2 2 91 MET O O 1.147 2.680 -9.268 1.00 . B B . 91 MET O 1 1
14 51620 2 2 91 MET SD S -2.824 2.949 -8.146 1.00 . B B . 91 MET SD 1 1
14 51621 2 2 92 THR C C -0.232 5.525 -8.961 1.00 . B B . 92 THR C 1 1
14 51622 2 2 92 THR CA C 0.645 5.141 -7.740 1.00 . B B . 92 THR CA 1 1
14 51623 2 2 92 THR CB C 2.117 5.595 -7.896 1.00 . B B . 92 THR CB 1 1
14 51624 2 2 92 THR CG2 C 2.771 5.920 -6.542 1.00 . B B . 92 THR CG2 1 1
14 51625 2 2 92 THR H H 0.161 3.551 -6.426 1.00 . B B . 92 THR H 1 1
14 51626 2 2 92 THR HA H 0.260 5.694 -6.889 1.00 . B B . 92 THR HA 1 1
14 51627 2 2 92 THR HB H 2.130 6.507 -8.495 1.00 . B B . 92 THR HB 1 1
14 51628 2 2 92 THR HG1 H 2.297 4.071 -9.065 1.00 . B B . 92 THR HG1 1 1
14 51629 2 2 92 THR HG21 H 2.827 5.032 -5.910 1.00 . B B . 92 THR HG21 1 1
14 51630 2 2 92 THR HG22 H 3.778 6.309 -6.687 1.00 . B B . 92 THR HG22 1 1
14 51631 2 2 92 THR HG23 H 2.204 6.695 -6.031 1.00 . B B . 92 THR HG23 1 1
14 51632 2 2 92 THR N N 0.522 3.721 -7.354 1.00 . B B . 92 THR N 1 1
14 51633 2 2 92 THR O O -0.046 4.991 -10.056 1.00 . B B . 92 THR O 1 1
14 51634 2 2 92 THR OG1 O 2.913 4.623 -8.544 1.00 . B B . 92 THR OG1 1 1
14 51635 2 2 93 PRO C C -1.343 7.562 -10.987 1.00 . B B . 93 PRO C 1 1
14 51636 2 2 93 PRO CA C -2.115 6.785 -9.899 1.00 . B B . 93 PRO CA 1 1
14 51637 2 2 93 PRO CB C -3.231 7.595 -9.224 1.00 . B B . 93 PRO CB 1 1
14 51638 2 2 93 PRO CD C -1.502 7.265 -7.646 1.00 . B B . 93 PRO CD 1 1
14 51639 2 2 93 PRO CG C -2.515 8.317 -8.088 1.00 . B B . 93 PRO CG 1 1
14 51640 2 2 93 PRO HA H -2.535 5.871 -10.317 1.00 . B B . 93 PRO HA 1 1
14 51641 2 2 93 PRO HB2 H -3.724 8.288 -9.905 1.00 . B B . 93 PRO HB2 1 1
14 51642 2 2 93 PRO HB3 H -3.959 6.910 -8.772 1.00 . B B . 93 PRO HB3 1 1
14 51643 2 2 93 PRO HD2 H -0.608 7.742 -7.243 1.00 . B B . 93 PRO HD2 1 1
14 51644 2 2 93 PRO HD3 H -1.976 6.630 -6.909 1.00 . B B . 93 PRO HD3 1 1
14 51645 2 2 93 PRO HG2 H -2.002 9.204 -8.463 1.00 . B B . 93 PRO HG2 1 1
14 51646 2 2 93 PRO HG3 H -3.204 8.574 -7.279 1.00 . B B . 93 PRO HG3 1 1
14 51647 2 2 93 PRO N N -1.206 6.446 -8.814 1.00 . B B . 93 PRO N 1 1
14 51648 2 2 93 PRO O O -0.411 8.302 -10.659 1.00 . B B . 93 PRO O 1 1
14 51649 2 2 94 PRO C C -0.985 9.619 -13.355 1.00 . B B . 94 PRO C 1 1
14 51650 2 2 94 PRO CA C -1.007 8.082 -13.390 1.00 . B B . 94 PRO CA 1 1
14 51651 2 2 94 PRO CB C -1.674 7.546 -14.664 1.00 . B B . 94 PRO CB 1 1
14 51652 2 2 94 PRO CD C -2.821 6.654 -12.788 1.00 . B B . 94 PRO CD 1 1
14 51653 2 2 94 PRO CG C -3.078 7.158 -14.204 1.00 . B B . 94 PRO CG 1 1
14 51654 2 2 94 PRO HA H 0.028 7.735 -13.364 1.00 . B B . 94 PRO HA 1 1
14 51655 2 2 94 PRO HB2 H -1.706 8.283 -15.467 1.00 . B B . 94 PRO HB2 1 1
14 51656 2 2 94 PRO HB3 H -1.145 6.652 -14.999 1.00 . B B . 94 PRO HB3 1 1
14 51657 2 2 94 PRO HD2 H -3.724 6.735 -12.183 1.00 . B B . 94 PRO HD2 1 1
14 51658 2 2 94 PRO HD3 H -2.482 5.619 -12.839 1.00 . B B . 94 PRO HD3 1 1
14 51659 2 2 94 PRO HG2 H -3.716 8.042 -14.172 1.00 . B B . 94 PRO HG2 1 1
14 51660 2 2 94 PRO HG3 H -3.515 6.385 -14.836 1.00 . B B . 94 PRO HG3 1 1
14 51661 2 2 94 PRO N N -1.733 7.467 -12.273 1.00 . B B . 94 PRO N 1 1
14 51662 2 2 94 PRO O O -0.305 10.239 -14.174 1.00 . B B . 94 PRO O 1 1
14 51663 2 2 95 HIS C C -0.235 12.126 -11.707 1.00 . B B . 95 HIS C 1 1
14 51664 2 2 95 HIS CA C -1.640 11.675 -12.150 1.00 . B B . 95 HIS CA 1 1
14 51665 2 2 95 HIS CB C -2.671 12.052 -11.071 1.00 . B B . 95 HIS CB 1 1
14 51666 2 2 95 HIS CD2 C -4.659 11.174 -12.500 1.00 . B B . 95 HIS CD2 1 1
14 51667 2 2 95 HIS CE1 C -6.272 11.346 -11.019 1.00 . B B . 95 HIS CE1 1 1
14 51668 2 2 95 HIS CG C -4.112 11.665 -11.340 1.00 . B B . 95 HIS CG 1 1
14 51669 2 2 95 HIS H H -2.237 9.683 -11.767 1.00 . B B . 95 HIS H 1 1
14 51670 2 2 95 HIS HA H -1.889 12.202 -13.073 1.00 . B B . 95 HIS HA 1 1
14 51671 2 2 95 HIS HB2 H -2.367 11.593 -10.128 1.00 . B B . 95 HIS HB2 1 1
14 51672 2 2 95 HIS HB3 H -2.638 13.133 -10.931 1.00 . B B . 95 HIS HB3 1 1
14 51673 2 2 95 HIS HD1 H -5.077 12.179 -9.497 1.00 . B B . 95 HIS HD1 1 1
14 51674 2 2 95 HIS HD2 H -4.128 10.984 -13.424 1.00 . B B . 95 HIS HD2 1 1
14 51675 2 2 95 HIS HE1 H -7.244 11.333 -10.541 1.00 . B B . 95 HIS HE1 1 1
14 51676 2 2 95 HIS N N -1.699 10.242 -12.410 1.00 . B B . 95 HIS N 1 1
14 51677 2 2 95 HIS ND1 N -5.142 11.773 -10.433 1.00 . B B . 95 HIS ND1 1 1
14 51678 2 2 95 HIS NE2 N -6.029 10.965 -12.286 1.00 . B B . 95 HIS NE2 1 1
14 51679 2 2 95 HIS O O 0.050 13.323 -11.761 1.00 . B B . 95 HIS O 1 1
14 51680 2 2 96 VAL C C 3.008 10.519 -11.118 1.00 . B B . 96 VAL C 1 1
14 51681 2 2 96 VAL CA C 1.940 11.541 -10.696 1.00 . B B . 96 VAL CA 1 1
14 51682 2 2 96 VAL CB C 1.762 11.690 -9.166 1.00 . B B . 96 VAL CB 1 1
14 51683 2 2 96 VAL CG1 C 1.295 10.412 -8.449 1.00 . B B . 96 VAL CG1 1 1
14 51684 2 2 96 VAL CG2 C 3.042 12.201 -8.512 1.00 . B B . 96 VAL CG2 1 1
14 51685 2 2 96 VAL H H 0.375 10.228 -11.247 1.00 . B B . 96 VAL H 1 1
14 51686 2 2 96 VAL HA H 2.247 12.513 -11.087 1.00 . B B . 96 VAL HA 1 1
14 51687 2 2 96 VAL HB H 0.996 12.449 -8.997 1.00 . B B . 96 VAL HB 1 1
14 51688 2 2 96 VAL HG11 H 0.325 10.097 -8.832 1.00 . B B . 96 VAL HG11 1 1
14 51689 2 2 96 VAL HG12 H 2.016 9.607 -8.591 1.00 . B B . 96 VAL HG12 1 1
14 51690 2 2 96 VAL HG13 H 1.192 10.613 -7.382 1.00 . B B . 96 VAL HG13 1 1
14 51691 2 2 96 VAL HG21 H 2.832 12.488 -7.484 1.00 . B B . 96 VAL HG21 1 1
14 51692 2 2 96 VAL HG22 H 3.808 11.434 -8.521 1.00 . B B . 96 VAL HG22 1 1
14 51693 2 2 96 VAL HG23 H 3.402 13.070 -9.056 1.00 . B B . 96 VAL HG23 1 1
14 51694 2 2 96 VAL N N 0.640 11.208 -11.271 1.00 . B B . 96 VAL N 1 1
14 51695 2 2 96 VAL O O 2.703 9.349 -11.371 1.00 . B B . 96 VAL O 1 1
14 51696 2 2 97 LYS C C 5.790 9.349 -10.223 1.00 . B B . 97 LYS C 1 1
14 51697 2 2 97 LYS CA C 5.428 10.122 -11.492 1.00 . B B . 97 LYS CA 1 1
14 51698 2 2 97 LYS CB C 6.568 11.033 -11.986 1.00 . B B . 97 LYS CB 1 1
14 51699 2 2 97 LYS CD C 9.010 10.231 -11.910 1.00 . B B . 97 LYS CD 1 1
14 51700 2 2 97 LYS CE C 9.803 11.564 -11.906 1.00 . B B . 97 LYS CE 1 1
14 51701 2 2 97 LYS CG C 7.698 10.265 -12.695 1.00 . B B . 97 LYS CG 1 1
14 51702 2 2 97 LYS H H 4.464 11.926 -10.967 1.00 . B B . 97 LYS H 1 1
14 51703 2 2 97 LYS HA H 5.189 9.412 -12.281 1.00 . B B . 97 LYS HA 1 1
14 51704 2 2 97 LYS HB2 H 6.154 11.735 -12.714 1.00 . B B . 97 LYS HB2 1 1
14 51705 2 2 97 LYS HB3 H 6.958 11.615 -11.151 1.00 . B B . 97 LYS HB3 1 1
14 51706 2 2 97 LYS HD2 H 8.743 9.923 -10.902 1.00 . B B . 97 LYS HD2 1 1
14 51707 2 2 97 LYS HD3 H 9.633 9.447 -12.336 1.00 . B B . 97 LYS HD3 1 1
14 51708 2 2 97 LYS HE2 H 9.161 12.369 -11.538 1.00 . B B . 97 LYS HE2 1 1
14 51709 2 2 97 LYS HE3 H 10.652 11.497 -11.211 1.00 . B B . 97 LYS HE3 1 1
14 51710 2 2 97 LYS HG2 H 7.386 9.234 -12.851 1.00 . B B . 97 LYS HG2 1 1
14 51711 2 2 97 LYS HG3 H 7.878 10.710 -13.672 1.00 . B B . 97 LYS HG3 1 1
14 51712 2 2 97 LYS HZ1 H 10.828 12.798 -13.226 1.00 . B B . 97 LYS HZ1 1 1
14 51713 2 2 97 LYS HZ2 H 10.949 11.220 -13.611 1.00 . B B . 97 LYS HZ2 1 1
14 51714 2 2 97 LYS HZ3 H 9.570 12.041 -13.921 1.00 . B B . 97 LYS HZ3 1 1
14 51715 2 2 97 LYS N N 4.265 10.968 -11.218 1.00 . B B . 97 LYS N 1 1
14 51716 2 2 97 LYS NZ N 10.319 11.925 -13.254 1.00 . B B . 97 LYS NZ 1 1
14 51717 2 2 97 LYS O O 5.605 9.865 -9.120 1.00 . B B . 97 LYS O 1 1
14 51718 2 2 98 ARG C C 8.282 6.843 -9.703 1.00 . B B . 98 ARG C 1 1
14 51719 2 2 98 ARG CA C 6.974 7.434 -9.228 1.00 . B B . 98 ARG CA 1 1
14 51720 2 2 98 ARG CB C 6.059 6.299 -8.711 1.00 . B B . 98 ARG CB 1 1
14 51721 2 2 98 ARG CD C 5.913 4.409 -6.916 1.00 . B B . 98 ARG CD 1 1
14 51722 2 2 98 ARG CG C 6.563 5.726 -7.362 1.00 . B B . 98 ARG CG 1 1
14 51723 2 2 98 ARG CZ C 6.184 2.499 -8.528 1.00 . B B . 98 ARG CZ 1 1
14 51724 2 2 98 ARG H H 6.623 7.830 -11.278 1.00 . B B . 98 ARG H 1 1
14 51725 2 2 98 ARG HA H 7.160 8.136 -8.419 1.00 . B B . 98 ARG HA 1 1
14 51726 2 2 98 ARG HB2 H 5.051 6.690 -8.574 1.00 . B B . 98 ARG HB2 1 1
14 51727 2 2 98 ARG HB3 H 6.019 5.504 -9.456 1.00 . B B . 98 ARG HB3 1 1
14 51728 2 2 98 ARG HD2 H 5.990 4.339 -5.832 1.00 . B B . 98 ARG HD2 1 1
14 51729 2 2 98 ARG HD3 H 4.859 4.399 -7.160 1.00 . B B . 98 ARG HD3 1 1
14 51730 2 2 98 ARG HE H 7.409 2.918 -6.976 1.00 . B B . 98 ARG HE 1 1
14 51731 2 2 98 ARG HG2 H 7.642 5.568 -7.382 1.00 . B B . 98 ARG HG2 1 1
14 51732 2 2 98 ARG HG3 H 6.360 6.465 -6.590 1.00 . B B . 98 ARG HG3 1 1
14 51733 2 2 98 ARG HH11 H 4.460 3.550 -8.880 1.00 . B B . 98 ARG HH11 1 1
14 51734 2 2 98 ARG HH12 H 4.754 2.249 -9.984 1.00 . B B . 98 ARG HH12 1 1
14 51735 2 2 98 ARG HH21 H 7.773 1.247 -8.360 1.00 . B B . 98 ARG HH21 1 1
14 51736 2 2 98 ARG HH22 H 6.699 0.871 -9.675 1.00 . B B . 98 ARG HH22 1 1
14 51737 2 2 98 ARG N N 6.390 8.165 -10.353 1.00 . B B . 98 ARG N 1 1
14 51738 2 2 98 ARG NE N 6.582 3.229 -7.482 1.00 . B B . 98 ARG NE 1 1
14 51739 2 2 98 ARG NH1 N 5.069 2.791 -9.192 1.00 . B B . 98 ARG NH1 1 1
14 51740 2 2 98 ARG NH2 N 6.935 1.467 -8.894 1.00 . B B . 98 ARG NH2 1 1
14 51741 2 2 98 ARG O O 8.346 6.302 -10.807 1.00 . B B . 98 ARG O 1 1
14 51742 2 2 99 GLU C C 11.046 5.908 -7.620 1.00 . B B . 99 GLU C 1 1
14 51743 2 2 99 GLU CA C 10.558 6.222 -9.032 1.00 . B B . 99 GLU CA 1 1
14 51744 2 2 99 GLU CB C 11.581 7.076 -9.801 1.00 . B B . 99 GLU CB 1 1
14 51745 2 2 99 GLU CD C 11.626 5.612 -11.946 1.00 . B B . 99 GLU CD 1 1
14 51746 2 2 99 GLU CG C 11.468 7.021 -11.333 1.00 . B B . 99 GLU CG 1 1
14 51747 2 2 99 GLU H H 9.166 7.343 -7.946 1.00 . B B . 99 GLU H 1 1
14 51748 2 2 99 GLU HA H 10.384 5.282 -9.555 1.00 . B B . 99 GLU HA 1 1
14 51749 2 2 99 GLU HB2 H 11.471 8.115 -9.490 1.00 . B B . 99 GLU HB2 1 1
14 51750 2 2 99 GLU HB3 H 12.587 6.749 -9.533 1.00 . B B . 99 GLU HB3 1 1
14 51751 2 2 99 GLU HG2 H 10.510 7.445 -11.629 1.00 . B B . 99 GLU HG2 1 1
14 51752 2 2 99 GLU HG3 H 12.245 7.667 -11.747 1.00 . B B . 99 GLU HG3 1 1
14 51753 2 2 99 GLU N N 9.300 6.919 -8.860 1.00 . B B . 99 GLU N 1 1
14 51754 2 2 99 GLU O O 10.749 6.638 -6.668 1.00 . B B . 99 GLU O 1 1
14 51755 2 2 99 GLU OE1 O 12.179 4.695 -11.296 1.00 . B B . 99 GLU OE1 1 1
14 51756 2 2 99 GLU OE2 O 11.225 5.418 -13.117 1.00 . B B . 99 GLU OE2 1 1
14 51757 2 2 100 HIS C C 13.807 4.992 -6.246 1.00 . B B . 100 HIS C 1 1
14 51758 2 2 100 HIS CA C 12.398 4.403 -6.237 1.00 . B B . 100 HIS CA 1 1
14 51759 2 2 100 HIS CB C 12.447 2.867 -6.119 1.00 . B B . 100 HIS CB 1 1
14 51760 2 2 100 HIS CD2 C 9.881 2.610 -6.499 1.00 . B B . 100 HIS CD2 1 1
14 51761 2 2 100 HIS CE1 C 9.753 0.426 -6.643 1.00 . B B . 100 HIS CE1 1 1
14 51762 2 2 100 HIS CG C 11.148 2.108 -6.330 1.00 . B B . 100 HIS CG 1 1
14 51763 2 2 100 HIS H H 12.017 4.283 -8.308 1.00 . B B . 100 HIS H 1 1
14 51764 2 2 100 HIS HA H 11.833 4.814 -5.402 1.00 . B B . 100 HIS HA 1 1
14 51765 2 2 100 HIS HB2 H 13.166 2.489 -6.847 1.00 . B B . 100 HIS HB2 1 1
14 51766 2 2 100 HIS HB3 H 12.829 2.618 -5.129 1.00 . B B . 100 HIS HB3 1 1
14 51767 2 2 100 HIS HD1 H 11.802 0.069 -6.372 1.00 . B B . 100 HIS HD1 1 1
14 51768 2 2 100 HIS HD2 H 9.604 3.655 -6.490 1.00 . B B . 100 HIS HD2 1 1
14 51769 2 2 100 HIS HE1 H 9.379 -0.584 -6.765 1.00 . B B . 100 HIS HE1 1 1
14 51770 2 2 100 HIS N N 11.772 4.804 -7.484 1.00 . B B . 100 HIS N 1 1
14 51771 2 2 100 HIS ND1 N 11.041 0.737 -6.425 1.00 . B B . 100 HIS ND1 1 1
14 51772 2 2 100 HIS NE2 N 9.001 1.540 -6.708 1.00 . B B . 100 HIS NE2 1 1
14 51773 2 2 100 HIS O O 14.515 4.867 -7.249 1.00 . B B . 100 HIS O 1 1
14 51774 2 2 101 TRP C C 16.390 5.855 -3.922 1.00 . B B . 101 TRP C 1 1
14 51775 2 2 101 TRP CA C 15.498 6.332 -5.066 1.00 . B B . 101 TRP CA 1 1
14 51776 2 2 101 TRP CB C 15.242 7.845 -5.065 1.00 . B B . 101 TRP CB 1 1
14 51777 2 2 101 TRP CD1 C 13.570 8.507 -6.866 1.00 . B B . 101 TRP CD1 1 1
14 51778 2 2 101 TRP CD2 C 15.696 8.705 -7.541 1.00 . B B . 101 TRP CD2 1 1
14 51779 2 2 101 TRP CE2 C 14.873 9.015 -8.664 1.00 . B B . 101 TRP CE2 1 1
14 51780 2 2 101 TRP CE3 C 17.093 8.727 -7.747 1.00 . B B . 101 TRP CE3 1 1
14 51781 2 2 101 TRP CG C 14.834 8.364 -6.411 1.00 . B B . 101 TRP CG 1 1
14 51782 2 2 101 TRP CH2 C 16.799 9.277 -10.110 1.00 . B B . 101 TRP CH2 1 1
14 51783 2 2 101 TRP CZ2 C 15.405 9.277 -9.937 1.00 . B B . 101 TRP CZ2 1 1
14 51784 2 2 101 TRP CZ3 C 17.639 9.017 -9.012 1.00 . B B . 101 TRP CZ3 1 1
14 51785 2 2 101 TRP H H 13.586 5.690 -4.351 1.00 . B B . 101 TRP H 1 1
14 51786 2 2 101 TRP HA H 16.070 6.119 -5.968 1.00 . B B . 101 TRP HA 1 1
14 51787 2 2 101 TRP HB2 H 14.486 8.086 -4.319 1.00 . B B . 101 TRP HB2 1 1
14 51788 2 2 101 TRP HB3 H 16.158 8.364 -4.783 1.00 . B B . 101 TRP HB3 1 1
14 51789 2 2 101 TRP HD1 H 12.673 8.275 -6.307 1.00 . B B . 101 TRP HD1 1 1
14 51790 2 2 101 TRP HE1 H 12.743 9.154 -8.687 1.00 . B B . 101 TRP HE1 1 1
14 51791 2 2 101 TRP HE3 H 17.753 8.498 -6.922 1.00 . B B . 101 TRP HE3 1 1
14 51792 2 2 101 TRP HH2 H 17.224 9.474 -11.086 1.00 . B B . 101 TRP HH2 1 1
14 51793 2 2 101 TRP HZ2 H 14.750 9.470 -10.775 1.00 . B B . 101 TRP HZ2 1 1
14 51794 2 2 101 TRP HZ3 H 18.714 9.019 -9.147 1.00 . B B . 101 TRP HZ3 1 1
14 51795 2 2 101 TRP N N 14.226 5.609 -5.137 1.00 . B B . 101 TRP N 1 1
14 51796 2 2 101 TRP NE1 N 13.591 8.969 -8.163 1.00 . B B . 101 TRP NE1 1 1
14 51797 2 2 101 TRP O O 17.449 6.432 -3.692 1.00 . B B . 101 TRP O 1 1
14 51798 2 2 102 GLY C C 16.655 2.574 -2.494 1.00 . B B . 102 GLY C 1 1
14 51799 2 2 102 GLY CA C 16.892 4.066 -2.304 1.00 . B B . 102 GLY CA 1 1
14 51800 2 2 102 GLY H H 15.214 4.247 -3.554 1.00 . B B . 102 GLY H 1 1
14 51801 2 2 102 GLY HA2 H 17.942 4.295 -2.491 1.00 . B B . 102 GLY HA2 1 1
14 51802 2 2 102 GLY HA3 H 16.640 4.359 -1.285 1.00 . B B . 102 GLY HA3 1 1
14 51803 2 2 102 GLY N N 16.036 4.757 -3.258 1.00 . B B . 102 GLY N 1 1
14 51804 2 2 102 GLY O O 15.616 2.196 -3.040 1.00 . B B . 102 GLY O 1 1
14 51805 2 2 103 PHE C C 17.813 -0.487 -0.965 1.00 . B B . 103 PHE C 1 1
14 51806 2 2 103 PHE CA C 17.566 0.289 -2.272 1.00 . B B . 103 PHE CA 1 1
14 51807 2 2 103 PHE CB C 18.597 -0.085 -3.356 1.00 . B B . 103 PHE CB 1 1
14 51808 2 2 103 PHE CD1 C 17.319 0.915 -5.326 1.00 . B B . 103 PHE CD1 1 1
14 51809 2 2 103 PHE CD2 C 19.728 1.235 -5.208 1.00 . B B . 103 PHE CD2 1 1
14 51810 2 2 103 PHE CE1 C 17.277 1.669 -6.513 1.00 . B B . 103 PHE CE1 1 1
14 51811 2 2 103 PHE CE2 C 19.688 1.969 -6.409 1.00 . B B . 103 PHE CE2 1 1
14 51812 2 2 103 PHE CG C 18.542 0.712 -4.655 1.00 . B B . 103 PHE CG 1 1
14 51813 2 2 103 PHE CZ C 18.462 2.196 -7.055 1.00 . B B . 103 PHE CZ 1 1
14 51814 2 2 103 PHE H H 18.423 2.117 -1.611 1.00 . B B . 103 PHE H 1 1
14 51815 2 2 103 PHE HA H 16.577 0.003 -2.631 1.00 . B B . 103 PHE HA 1 1
14 51816 2 2 103 PHE HB2 H 19.593 0.020 -2.922 1.00 . B B . 103 PHE HB2 1 1
14 51817 2 2 103 PHE HB3 H 18.464 -1.139 -3.608 1.00 . B B . 103 PHE HB3 1 1
14 51818 2 2 103 PHE HD1 H 16.402 0.503 -4.927 1.00 . B B . 103 PHE HD1 1 1
14 51819 2 2 103 PHE HD2 H 20.677 1.057 -4.721 1.00 . B B . 103 PHE HD2 1 1
14 51820 2 2 103 PHE HE1 H 16.332 1.833 -7.015 1.00 . B B . 103 PHE HE1 1 1
14 51821 2 2 103 PHE HE2 H 20.604 2.348 -6.846 1.00 . B B . 103 PHE HE2 1 1
14 51822 2 2 103 PHE HZ H 18.430 2.762 -7.978 1.00 . B B . 103 PHE HZ 1 1
14 51823 2 2 103 PHE N N 17.591 1.738 -2.044 1.00 . B B . 103 PHE N 1 1
14 51824 2 2 103 PHE O O 18.010 -1.703 -0.990 1.00 . B B . 103 PHE O 1 1
14 51825 2 2 104 ASP C C 17.240 0.566 2.485 1.00 . B B . 104 ASP C 1 1
14 51826 2 2 104 ASP CA C 18.013 -0.337 1.518 1.00 . B B . 104 ASP CA 1 1
14 51827 2 2 104 ASP CB C 19.512 -0.376 1.856 1.00 . B B . 104 ASP CB 1 1
14 51828 2 2 104 ASP CG C 19.815 -1.008 3.225 1.00 . B B . 104 ASP CG 1 1
14 51829 2 2 104 ASP H H 17.581 1.189 0.160 1.00 . B B . 104 ASP H 1 1
14 51830 2 2 104 ASP HA H 17.608 -1.348 1.568 1.00 . B B . 104 ASP HA 1 1
14 51831 2 2 104 ASP HB2 H 20.030 -0.957 1.091 1.00 . B B . 104 ASP HB2 1 1
14 51832 2 2 104 ASP HB3 H 19.906 0.641 1.828 1.00 . B B . 104 ASP HB3 1 1
14 51833 2 2 104 ASP N N 17.821 0.207 0.176 1.00 . B B . 104 ASP N 1 1
14 51834 2 2 104 ASP O O 16.853 1.677 2.106 1.00 . B B . 104 ASP O 1 1
14 51835 2 2 104 ASP OD1 O 19.039 -1.876 3.687 1.00 . B B . 104 ASP OD1 1 1
14 51836 2 2 104 ASP OD2 O 20.861 -0.657 3.813 1.00 . B B . 104 ASP OD2 1 1
14 51837 2 2 105 ASP C C 16.783 0.775 6.040 1.00 . B B . 105 ASP C 1 1
14 51838 2 2 105 ASP CA C 16.088 0.746 4.673 1.00 . B B . 105 ASP CA 1 1
14 51839 2 2 105 ASP CB C 14.758 -0.023 4.730 1.00 . B B . 105 ASP CB 1 1
14 51840 2 2 105 ASP CG C 13.899 0.292 5.966 1.00 . B B . 105 ASP CG 1 1
14 51841 2 2 105 ASP H H 17.429 -0.760 3.997 1.00 . B B . 105 ASP H 1 1
14 51842 2 2 105 ASP HA H 15.856 1.755 4.343 1.00 . B B . 105 ASP HA 1 1
14 51843 2 2 105 ASP HB2 H 14.177 0.212 3.841 1.00 . B B . 105 ASP HB2 1 1
14 51844 2 2 105 ASP HB3 H 14.960 -1.092 4.687 1.00 . B B . 105 ASP HB3 1 1
14 51845 2 2 105 ASP N N 16.984 0.109 3.707 1.00 . B B . 105 ASP N 1 1
14 51846 2 2 105 ASP O O 17.165 -0.279 6.550 1.00 . B B . 105 ASP O 1 1
14 51847 2 2 105 ASP OD1 O 13.970 1.412 6.513 1.00 . B B . 105 ASP OD1 1 1
14 51848 2 2 105 ASP OD2 O 13.016 -0.529 6.294 1.00 . B B . 105 ASP OD2 1 1
14 51849 2 2 106 PRO C C 17.041 1.472 9.083 1.00 . B B . 106 PRO C 1 1
14 51850 2 2 106 PRO CA C 17.764 2.080 7.875 1.00 . B B . 106 PRO CA 1 1
14 51851 2 2 106 PRO CB C 18.013 3.578 8.038 1.00 . B B . 106 PRO CB 1 1
14 51852 2 2 106 PRO CD C 16.510 3.243 6.197 1.00 . B B . 106 PRO CD 1 1
14 51853 2 2 106 PRO CG C 16.841 4.238 7.308 1.00 . B B . 106 PRO CG 1 1
14 51854 2 2 106 PRO HA H 18.722 1.573 7.754 1.00 . B B . 106 PRO HA 1 1
14 51855 2 2 106 PRO HB2 H 18.057 3.860 9.085 1.00 . B B . 106 PRO HB2 1 1
14 51856 2 2 106 PRO HB3 H 18.946 3.838 7.540 1.00 . B B . 106 PRO HB3 1 1
14 51857 2 2 106 PRO HD2 H 15.440 3.204 6.009 1.00 . B B . 106 PRO HD2 1 1
14 51858 2 2 106 PRO HD3 H 17.016 3.503 5.276 1.00 . B B . 106 PRO HD3 1 1
14 51859 2 2 106 PRO HG2 H 15.989 4.329 7.985 1.00 . B B . 106 PRO HG2 1 1
14 51860 2 2 106 PRO HG3 H 17.112 5.212 6.902 1.00 . B B . 106 PRO HG3 1 1
14 51861 2 2 106 PRO N N 16.990 1.952 6.651 1.00 . B B . 106 PRO N 1 1
14 51862 2 2 106 PRO O O 17.704 0.946 9.977 1.00 . B B . 106 PRO O 1 1
14 51863 2 2 107 ALA C C 15.136 -0.737 10.160 1.00 . B B . 107 ALA C 1 1
14 51864 2 2 107 ALA CA C 14.921 0.789 10.141 1.00 . B B . 107 ALA CA 1 1
14 51865 2 2 107 ALA CB C 13.435 1.126 9.959 1.00 . B B . 107 ALA CB 1 1
14 51866 2 2 107 ALA H H 15.172 1.899 8.362 1.00 . B B . 107 ALA H 1 1
14 51867 2 2 107 ALA HA H 15.245 1.189 11.100 1.00 . B B . 107 ALA HA 1 1
14 51868 2 2 107 ALA HB1 H 13.070 0.704 9.022 1.00 . B B . 107 ALA HB1 1 1
14 51869 2 2 107 ALA HB2 H 12.861 0.703 10.784 1.00 . B B . 107 ALA HB2 1 1
14 51870 2 2 107 ALA HB3 H 13.295 2.207 9.949 1.00 . B B . 107 ALA HB3 1 1
14 51871 2 2 107 ALA N N 15.699 1.461 9.107 1.00 . B B . 107 ALA N 1 1
14 51872 2 2 107 ALA O O 14.658 -1.410 11.075 1.00 . B B . 107 ALA O 1 1
14 51873 2 2 108 ARG C C 17.448 -3.034 9.966 1.00 . B B . 108 ARG C 1 1
14 51874 2 2 108 ARG CA C 16.202 -2.727 9.140 1.00 . B B . 108 ARG CA 1 1
14 51875 2 2 108 ARG CB C 16.473 -3.222 7.708 1.00 . B B . 108 ARG CB 1 1
14 51876 2 2 108 ARG CD C 14.031 -3.653 7.040 1.00 . B B . 108 ARG CD 1 1
14 51877 2 2 108 ARG CG C 15.352 -2.947 6.704 1.00 . B B . 108 ARG CG 1 1
14 51878 2 2 108 ARG CZ C 12.448 -3.973 5.106 1.00 . B B . 108 ARG CZ 1 1
14 51879 2 2 108 ARG H H 16.290 -0.665 8.511 1.00 . B B . 108 ARG H 1 1
14 51880 2 2 108 ARG HA H 15.375 -3.299 9.564 1.00 . B B . 108 ARG HA 1 1
14 51881 2 2 108 ARG HB2 H 17.390 -2.755 7.351 1.00 . B B . 108 ARG HB2 1 1
14 51882 2 2 108 ARG HB3 H 16.657 -4.299 7.741 1.00 . B B . 108 ARG HB3 1 1
14 51883 2 2 108 ARG HD2 H 14.201 -4.378 7.836 1.00 . B B . 108 ARG HD2 1 1
14 51884 2 2 108 ARG HD3 H 13.328 -2.912 7.423 1.00 . B B . 108 ARG HD3 1 1
14 51885 2 2 108 ARG HE H 13.884 -5.279 5.692 1.00 . B B . 108 ARG HE 1 1
14 51886 2 2 108 ARG HG2 H 15.183 -1.875 6.690 1.00 . B B . 108 ARG HG2 1 1
14 51887 2 2 108 ARG HG3 H 15.701 -3.247 5.715 1.00 . B B . 108 ARG HG3 1 1
14 51888 2 2 108 ARG HH11 H 12.304 -2.101 5.919 1.00 . B B . 108 ARG HH11 1 1
14 51889 2 2 108 ARG HH12 H 11.070 -2.512 4.742 1.00 . B B . 108 ARG HH12 1 1
14 51890 2 2 108 ARG HH21 H 12.389 -5.653 3.937 1.00 . B B . 108 ARG HH21 1 1
14 51891 2 2 108 ARG HH22 H 11.275 -4.402 3.469 1.00 . B B . 108 ARG HH22 1 1
14 51892 2 2 108 ARG N N 15.852 -1.297 9.176 1.00 . B B . 108 ARG N 1 1
14 51893 2 2 108 ARG NE N 13.468 -4.375 5.878 1.00 . B B . 108 ARG NE 1 1
14 51894 2 2 108 ARG NH1 N 11.876 -2.797 5.301 1.00 . B B . 108 ARG NH1 1 1
14 51895 2 2 108 ARG NH2 N 11.993 -4.742 4.121 1.00 . B B . 108 ARG NH2 1 1
14 51896 2 2 108 ARG O O 17.852 -4.198 9.996 1.00 . B B . 108 ARG O 1 1
14 51897 2 2 109 ALA C C 19.434 -3.410 12.083 1.00 . B B . 109 ALA C 1 1
14 51898 2 2 109 ALA CA C 19.304 -2.097 11.322 1.00 . B B . 109 ALA CA 1 1
14 51899 2 2 109 ALA CB C 19.366 -0.941 12.319 1.00 . B B . 109 ALA CB 1 1
14 51900 2 2 109 ALA H H 17.703 -1.080 10.435 1.00 . B B . 109 ALA H 1 1
14 51901 2 2 109 ALA HA H 20.125 -2.004 10.617 1.00 . B B . 109 ALA HA 1 1
14 51902 2 2 109 ALA HB1 H 20.096 -1.192 13.085 1.00 . B B . 109 ALA HB1 1 1
14 51903 2 2 109 ALA HB2 H 19.651 -0.020 11.811 1.00 . B B . 109 ALA HB2 1 1
14 51904 2 2 109 ALA HB3 H 18.399 -0.815 12.810 1.00 . B B . 109 ALA HB3 1 1
14 51905 2 2 109 ALA N N 18.068 -2.012 10.569 1.00 . B B . 109 ALA N 1 1
14 51906 2 2 109 ALA O O 18.536 -3.766 12.857 1.00 . B B . 109 ALA O 1 1
14 51907 2 2 110 GLN C C 21.161 -4.564 14.074 1.00 . B B . 110 GLN C 1 1
14 51908 2 2 110 GLN CA C 20.866 -5.230 12.743 1.00 . B B . 110 GLN CA 1 1
14 51909 2 2 110 GLN CB C 22.067 -6.051 12.270 1.00 . B B . 110 GLN CB 1 1
14 51910 2 2 110 GLN CD C 21.164 -8.194 13.356 1.00 . B B . 110 GLN CD 1 1
14 51911 2 2 110 GLN CG C 22.368 -7.269 13.158 1.00 . B B . 110 GLN CG 1 1
14 51912 2 2 110 GLN H H 21.324 -3.652 11.418 1.00 . B B . 110 GLN H 1 1
14 51913 2 2 110 GLN HA H 19.970 -5.854 12.781 1.00 . B B . 110 GLN HA 1 1
14 51914 2 2 110 GLN HB2 H 21.889 -6.384 11.252 1.00 . B B . 110 GLN HB2 1 1
14 51915 2 2 110 GLN HB3 H 22.942 -5.412 12.311 1.00 . B B . 110 GLN HB3 1 1
14 51916 2 2 110 GLN HE21 H 21.256 -8.043 15.388 1.00 . B B . 110 GLN HE21 1 1
14 51917 2 2 110 GLN HE22 H 19.954 -9.014 14.763 1.00 . B B . 110 GLN HE22 1 1
14 51918 2 2 110 GLN HG2 H 23.185 -7.838 12.713 1.00 . B B . 110 GLN HG2 1 1
14 51919 2 2 110 GLN HG3 H 22.714 -6.908 14.126 1.00 . B B . 110 GLN HG3 1 1
14 51920 2 2 110 GLN N N 20.560 -4.103 11.888 1.00 . B B . 110 GLN N 1 1
14 51921 2 2 110 GLN NE2 N 20.743 -8.404 14.595 1.00 . B B . 110 GLN NE2 1 1
14 51922 2 2 110 GLN O O 21.877 -3.564 14.132 1.00 . B B . 110 GLN O 1 1
14 51923 2 2 110 GLN OE1 O 20.578 -8.700 12.403 1.00 . B B . 110 GLN OE1 1 1
14 51924 2 2 111 GLY C C 21.924 -4.522 17.229 1.00 . B B . 111 GLY C 1 1
14 51925 2 2 111 GLY CA C 20.624 -4.480 16.425 1.00 . B B . 111 GLY CA 1 1
14 51926 2 2 111 GLY H H 20.134 -6.003 15.006 1.00 . B B . 111 GLY H 1 1
14 51927 2 2 111 GLY HA2 H 20.397 -3.434 16.196 1.00 . B B . 111 GLY HA2 1 1
14 51928 2 2 111 GLY HA3 H 19.814 -4.902 17.016 1.00 . B B . 111 GLY HA3 1 1
14 51929 2 2 111 GLY N N 20.640 -5.141 15.137 1.00 . B B . 111 GLY N 1 1
14 51930 2 2 111 GLY O O 21.849 -4.542 18.459 1.00 . B B . 111 GLY O 1 1
14 51931 2 2 112 THR C C 24.673 -2.900 17.281 1.00 . B B . 112 THR C 1 1
14 51932 2 2 112 THR CA C 24.360 -4.388 17.300 1.00 . B B . 112 THR CA 1 1
14 51933 2 2 112 THR CB C 25.523 -5.195 16.705 1.00 . B B . 112 THR CB 1 1
14 51934 2 2 112 THR CG2 C 25.136 -6.647 16.497 1.00 . B B . 112 THR CG2 1 1
14 51935 2 2 112 THR H H 23.103 -4.400 15.590 1.00 . B B . 112 THR H 1 1
14 51936 2 2 112 THR HA H 24.243 -4.705 18.337 1.00 . B B . 112 THR HA 1 1
14 51937 2 2 112 THR HB H 26.360 -5.154 17.403 1.00 . B B . 112 THR HB 1 1
14 51938 2 2 112 THR HG1 H 26.694 -5.216 15.161 1.00 . B B . 112 THR HG1 1 1
14 51939 2 2 112 THR HG21 H 24.685 -7.023 17.414 1.00 . B B . 112 THR HG21 1 1
14 51940 2 2 112 THR HG22 H 24.428 -6.710 15.673 1.00 . B B . 112 THR HG22 1 1
14 51941 2 2 112 THR HG23 H 26.029 -7.220 16.258 1.00 . B B . 112 THR HG23 1 1
14 51942 2 2 112 THR N N 23.095 -4.575 16.587 1.00 . B B . 112 THR N 1 1
14 51943 2 2 112 THR O O 24.183 -2.165 16.424 1.00 . B B . 112 THR O 1 1
14 51944 2 2 112 THR OG1 O 25.950 -4.678 15.469 1.00 . B B . 112 THR OG1 1 1
14 51945 2 2 113 GLU C C 26.391 -0.441 17.062 1.00 . B B . 113 GLU C 1 1
14 51946 2 2 113 GLU CA C 25.775 -1.019 18.335 1.00 . B B . 113 GLU CA 1 1
14 51947 2 2 113 GLU CB C 26.735 -0.791 19.510 1.00 . B B . 113 GLU CB 1 1
14 51948 2 2 113 GLU CD C 27.057 -0.979 22.026 1.00 . B B . 113 GLU CD 1 1
14 51949 2 2 113 GLU CG C 26.161 -1.330 20.825 1.00 . B B . 113 GLU CG 1 1
14 51950 2 2 113 GLU H H 25.912 -3.068 18.887 1.00 . B B . 113 GLU H 1 1
14 51951 2 2 113 GLU HA H 24.809 -0.545 18.503 1.00 . B B . 113 GLU HA 1 1
14 51952 2 2 113 GLU HB2 H 27.678 -1.302 19.287 1.00 . B B . 113 GLU HB2 1 1
14 51953 2 2 113 GLU HB3 H 26.926 0.277 19.610 1.00 . B B . 113 GLU HB3 1 1
14 51954 2 2 113 GLU HG2 H 25.162 -0.911 20.968 1.00 . B B . 113 GLU HG2 1 1
14 51955 2 2 113 GLU HG3 H 26.059 -2.415 20.745 1.00 . B B . 113 GLU HG3 1 1
14 51956 2 2 113 GLU N N 25.518 -2.443 18.198 1.00 . B B . 113 GLU N 1 1
14 51957 2 2 113 GLU O O 26.080 0.680 16.654 1.00 . B B . 113 GLU O 1 1
14 51958 2 2 113 GLU OE1 O 27.973 -1.765 22.362 1.00 . B B . 113 GLU OE1 1 1
14 51959 2 2 113 GLU OE2 O 26.846 0.078 22.664 1.00 . B B . 113 GLU OE2 1 1
14 51960 2 2 114 GLU C C 26.977 -1.029 14.043 1.00 . B B . 114 GLU C 1 1
14 51961 2 2 114 GLU CA C 27.932 -0.878 15.210 1.00 . B B . 114 GLU CA 1 1
14 51962 2 2 114 GLU CB C 29.206 -1.721 15.019 1.00 . B B . 114 GLU CB 1 1
14 51963 2 2 114 GLU CD C 30.390 -3.963 15.187 1.00 . B B . 114 GLU CD 1 1
14 51964 2 2 114 GLU CG C 29.054 -3.214 15.338 1.00 . B B . 114 GLU CG 1 1
14 51965 2 2 114 GLU H H 27.380 -2.177 16.736 1.00 . B B . 114 GLU H 1 1
14 51966 2 2 114 GLU HA H 28.211 0.171 15.273 1.00 . B B . 114 GLU HA 1 1
14 51967 2 2 114 GLU HB2 H 29.522 -1.634 13.978 1.00 . B B . 114 GLU HB2 1 1
14 51968 2 2 114 GLU HB3 H 29.985 -1.311 15.661 1.00 . B B . 114 GLU HB3 1 1
14 51969 2 2 114 GLU HG2 H 28.685 -3.330 16.363 1.00 . B B . 114 GLU HG2 1 1
14 51970 2 2 114 GLU HG3 H 28.321 -3.631 14.650 1.00 . B B . 114 GLU HG3 1 1
14 51971 2 2 114 GLU N N 27.257 -1.231 16.428 1.00 . B B . 114 GLU N 1 1
14 51972 2 2 114 GLU O O 26.952 -0.129 13.213 1.00 . B B . 114 GLU O 1 1
14 51973 2 2 114 GLU OE1 O 30.740 -4.386 14.062 1.00 . B B . 114 GLU OE1 1 1
14 51974 2 2 114 GLU OE2 O 31.105 -4.150 16.199 1.00 . B B . 114 GLU OE2 1 1
14 51975 2 2 115 GLU C C 24.183 -1.384 12.730 1.00 . B B . 115 GLU C 1 1
14 51976 2 2 115 GLU CA C 25.390 -2.316 12.756 1.00 . B B . 115 GLU CA 1 1
14 51977 2 2 115 GLU CB C 24.999 -3.781 12.590 1.00 . B B . 115 GLU CB 1 1
14 51978 2 2 115 GLU CD C 26.657 -4.608 10.833 1.00 . B B . 115 GLU CD 1 1
14 51979 2 2 115 GLU CG C 26.212 -4.682 12.304 1.00 . B B . 115 GLU CG 1 1
14 51980 2 2 115 GLU H H 26.087 -2.779 14.702 1.00 . B B . 115 GLU H 1 1
14 51981 2 2 115 GLU HA H 26.019 -2.073 11.908 1.00 . B B . 115 GLU HA 1 1
14 51982 2 2 115 GLU HB2 H 24.483 -4.119 13.488 1.00 . B B . 115 GLU HB2 1 1
14 51983 2 2 115 GLU HB3 H 24.312 -3.850 11.748 1.00 . B B . 115 GLU HB3 1 1
14 51984 2 2 115 GLU HG2 H 27.050 -4.402 12.951 1.00 . B B . 115 GLU HG2 1 1
14 51985 2 2 115 GLU HG3 H 25.940 -5.712 12.547 1.00 . B B . 115 GLU HG3 1 1
14 51986 2 2 115 GLU N N 26.171 -2.093 13.957 1.00 . B B . 115 GLU N 1 1
14 51987 2 2 115 GLU O O 23.759 -0.991 11.646 1.00 . B B . 115 GLU O 1 1
14 51988 2 2 115 GLU OE1 O 26.150 -5.395 10.002 1.00 . B B . 115 GLU OE1 1 1
14 51989 2 2 115 GLU OE2 O 27.535 -3.782 10.495 1.00 . B B . 115 GLU OE2 1 1
14 51990 2 2 116 LYS C C 23.246 1.351 13.320 1.00 . B B . 116 LYS C 1 1
14 51991 2 2 116 LYS CA C 22.671 0.097 13.942 1.00 . B B . 116 LYS CA 1 1
14 51992 2 2 116 LYS CB C 22.142 0.360 15.369 1.00 . B B . 116 LYS CB 1 1
14 51993 2 2 116 LYS CD C 20.069 -0.335 16.756 1.00 . B B . 116 LYS CD 1 1
14 51994 2 2 116 LYS CE C 18.825 -0.234 15.859 1.00 . B B . 116 LYS CE 1 1
14 51995 2 2 116 LYS CG C 21.291 -0.788 15.943 1.00 . B B . 116 LYS CG 1 1
14 51996 2 2 116 LYS H H 24.029 -1.338 14.758 1.00 . B B . 116 LYS H 1 1
14 51997 2 2 116 LYS HA H 21.866 -0.199 13.291 1.00 . B B . 116 LYS HA 1 1
14 51998 2 2 116 LYS HB2 H 22.978 0.549 16.050 1.00 . B B . 116 LYS HB2 1 1
14 51999 2 2 116 LYS HB3 H 21.533 1.262 15.329 1.00 . B B . 116 LYS HB3 1 1
14 52000 2 2 116 LYS HD2 H 19.878 -1.083 17.529 1.00 . B B . 116 LYS HD2 1 1
14 52001 2 2 116 LYS HD3 H 20.274 0.619 17.247 1.00 . B B . 116 LYS HD3 1 1
14 52002 2 2 116 LYS HE2 H 19.001 0.503 15.068 1.00 . B B . 116 LYS HE2 1 1
14 52003 2 2 116 LYS HE3 H 18.676 -1.211 15.387 1.00 . B B . 116 LYS HE3 1 1
14 52004 2 2 116 LYS HG2 H 20.955 -1.441 15.142 1.00 . B B . 116 LYS HG2 1 1
14 52005 2 2 116 LYS HG3 H 21.913 -1.380 16.609 1.00 . B B . 116 LYS HG3 1 1
14 52006 2 2 116 LYS HZ1 H 17.710 1.025 17.086 1.00 . B B . 116 LYS HZ1 1 1
14 52007 2 2 116 LYS HZ2 H 16.799 0.187 16.025 1.00 . B B . 116 LYS HZ2 1 1
14 52008 2 2 116 LYS HZ3 H 17.402 -0.558 17.338 1.00 . B B . 116 LYS HZ3 1 1
14 52009 2 2 116 LYS N N 23.673 -0.954 13.891 1.00 . B B . 116 LYS N 1 1
14 52010 2 2 116 LYS NZ N 17.607 0.131 16.629 1.00 . B B . 116 LYS NZ 1 1
14 52011 2 2 116 LYS O O 22.707 1.834 12.323 1.00 . B B . 116 LYS O 1 1
14 52012 2 2 117 TRP C C 25.320 2.890 11.866 1.00 . B B . 117 TRP C 1 1
14 52013 2 2 117 TRP CA C 24.965 3.058 13.344 1.00 . B B . 117 TRP CA 1 1
14 52014 2 2 117 TRP CB C 26.177 3.466 14.196 1.00 . B B . 117 TRP CB 1 1
14 52015 2 2 117 TRP CD1 C 26.148 5.803 13.192 1.00 . B B . 117 TRP CD1 1 1
14 52016 2 2 117 TRP CD2 C 27.647 5.589 14.842 1.00 . B B . 117 TRP CD2 1 1
14 52017 2 2 117 TRP CE2 C 27.687 6.946 14.407 1.00 . B B . 117 TRP CE2 1 1
14 52018 2 2 117 TRP CE3 C 28.511 5.231 15.901 1.00 . B B . 117 TRP CE3 1 1
14 52019 2 2 117 TRP CG C 26.638 4.885 14.056 1.00 . B B . 117 TRP CG 1 1
14 52020 2 2 117 TRP CH2 C 29.369 7.517 16.050 1.00 . B B . 117 TRP CH2 1 1
14 52021 2 2 117 TRP CZ2 C 28.517 7.900 15.001 1.00 . B B . 117 TRP CZ2 1 1
14 52022 2 2 117 TRP CZ3 C 29.366 6.181 16.495 1.00 . B B . 117 TRP CZ3 1 1
14 52023 2 2 117 TRP H H 24.824 1.332 14.605 1.00 . B B . 117 TRP H 1 1
14 52024 2 2 117 TRP HA H 24.202 3.832 13.419 1.00 . B B . 117 TRP HA 1 1
14 52025 2 2 117 TRP HB2 H 25.922 3.332 15.248 1.00 . B B . 117 TRP HB2 1 1
14 52026 2 2 117 TRP HB3 H 27.019 2.810 13.973 1.00 . B B . 117 TRP HB3 1 1
14 52027 2 2 117 TRP HD1 H 25.367 5.625 12.469 1.00 . B B . 117 TRP HD1 1 1
14 52028 2 2 117 TRP HE1 H 26.455 7.882 12.934 1.00 . B B . 117 TRP HE1 1 1
14 52029 2 2 117 TRP HE3 H 28.510 4.212 16.263 1.00 . B B . 117 TRP HE3 1 1
14 52030 2 2 117 TRP HH2 H 30.021 8.245 16.517 1.00 . B B . 117 TRP HH2 1 1
14 52031 2 2 117 TRP HZ2 H 28.489 8.918 14.643 1.00 . B B . 117 TRP HZ2 1 1
14 52032 2 2 117 TRP HZ3 H 30.020 5.885 17.306 1.00 . B B . 117 TRP HZ3 1 1
14 52033 2 2 117 TRP N N 24.371 1.833 13.851 1.00 . B B . 117 TRP N 1 1
14 52034 2 2 117 TRP NE1 N 26.762 7.017 13.394 1.00 . B B . 117 TRP NE1 1 1
14 52035 2 2 117 TRP O O 25.058 3.778 11.062 1.00 . B B . 117 TRP O 1 1
14 52036 2 2 118 ALA C C 25.078 1.507 9.154 1.00 . B B . 118 ALA C 1 1
14 52037 2 2 118 ALA CA C 26.253 1.431 10.128 1.00 . B B . 118 ALA CA 1 1
14 52038 2 2 118 ALA CB C 26.921 0.049 10.101 1.00 . B B . 118 ALA CB 1 1
14 52039 2 2 118 ALA H H 26.063 1.054 12.209 1.00 . B B . 118 ALA H 1 1
14 52040 2 2 118 ALA HA H 26.960 2.197 9.822 1.00 . B B . 118 ALA HA 1 1
14 52041 2 2 118 ALA HB1 H 27.733 -0.005 10.832 1.00 . B B . 118 ALA HB1 1 1
14 52042 2 2 118 ALA HB2 H 26.188 -0.714 10.357 1.00 . B B . 118 ALA HB2 1 1
14 52043 2 2 118 ALA HB3 H 27.317 -0.152 9.107 1.00 . B B . 118 ALA HB3 1 1
14 52044 2 2 118 ALA N N 25.850 1.733 11.487 1.00 . B B . 118 ALA N 1 1
14 52045 2 2 118 ALA O O 25.211 2.136 8.106 1.00 . B B . 118 ALA O 1 1
14 52046 2 2 119 PHE C C 22.290 2.437 8.503 1.00 . B B . 119 PHE C 1 1
14 52047 2 2 119 PHE CA C 22.743 0.987 8.644 1.00 . B B . 119 PHE CA 1 1
14 52048 2 2 119 PHE CB C 21.604 0.113 9.197 1.00 . B B . 119 PHE CB 1 1
14 52049 2 2 119 PHE CD1 C 22.469 -2.253 8.844 1.00 . B B . 119 PHE CD1 1 1
14 52050 2 2 119 PHE CD2 C 20.456 -1.554 7.669 1.00 . B B . 119 PHE CD2 1 1
14 52051 2 2 119 PHE CE1 C 22.370 -3.527 8.258 1.00 . B B . 119 PHE CE1 1 1
14 52052 2 2 119 PHE CE2 C 20.366 -2.825 7.074 1.00 . B B . 119 PHE CE2 1 1
14 52053 2 2 119 PHE CG C 21.511 -1.261 8.557 1.00 . B B . 119 PHE CG 1 1
14 52054 2 2 119 PHE CZ C 21.319 -3.814 7.372 1.00 . B B . 119 PHE CZ 1 1
14 52055 2 2 119 PHE H H 23.853 0.464 10.398 1.00 . B B . 119 PHE H 1 1
14 52056 2 2 119 PHE HA H 23.015 0.624 7.656 1.00 . B B . 119 PHE HA 1 1
14 52057 2 2 119 PHE HB2 H 21.703 0.007 10.276 1.00 . B B . 119 PHE HB2 1 1
14 52058 2 2 119 PHE HB3 H 20.656 0.625 9.025 1.00 . B B . 119 PHE HB3 1 1
14 52059 2 2 119 PHE HD1 H 23.286 -2.042 9.517 1.00 . B B . 119 PHE HD1 1 1
14 52060 2 2 119 PHE HD2 H 19.713 -0.805 7.433 1.00 . B B . 119 PHE HD2 1 1
14 52061 2 2 119 PHE HE1 H 23.099 -4.292 8.497 1.00 . B B . 119 PHE HE1 1 1
14 52062 2 2 119 PHE HE2 H 19.561 -3.039 6.383 1.00 . B B . 119 PHE HE2 1 1
14 52063 2 2 119 PHE HZ H 21.241 -4.795 6.920 1.00 . B B . 119 PHE HZ 1 1
14 52064 2 2 119 PHE N N 23.927 0.920 9.493 1.00 . B B . 119 PHE N 1 1
14 52065 2 2 119 PHE O O 22.010 2.890 7.390 1.00 . B B . 119 PHE O 1 1
14 52066 2 2 120 PHE C C 22.720 5.401 8.736 1.00 . B B . 120 PHE C 1 1
14 52067 2 2 120 PHE CA C 21.798 4.555 9.615 1.00 . B B . 120 PHE CA 1 1
14 52068 2 2 120 PHE CB C 21.766 5.121 11.043 1.00 . B B . 120 PHE CB 1 1
14 52069 2 2 120 PHE CD1 C 20.033 3.384 11.832 1.00 . B B . 120 PHE CD1 1 1
14 52070 2 2 120 PHE CD2 C 21.360 4.595 13.475 1.00 . B B . 120 PHE CD2 1 1
14 52071 2 2 120 PHE CE1 C 19.330 2.749 12.871 1.00 . B B . 120 PHE CE1 1 1
14 52072 2 2 120 PHE CE2 C 20.658 3.960 14.513 1.00 . B B . 120 PHE CE2 1 1
14 52073 2 2 120 PHE CG C 21.048 4.322 12.127 1.00 . B B . 120 PHE CG 1 1
14 52074 2 2 120 PHE CZ C 19.636 3.045 14.211 1.00 . B B . 120 PHE CZ 1 1
14 52075 2 2 120 PHE H H 22.487 2.748 10.509 1.00 . B B . 120 PHE H 1 1
14 52076 2 2 120 PHE HA H 20.793 4.597 9.197 1.00 . B B . 120 PHE HA 1 1
14 52077 2 2 120 PHE HB2 H 22.792 5.277 11.377 1.00 . B B . 120 PHE HB2 1 1
14 52078 2 2 120 PHE HB3 H 21.296 6.104 10.980 1.00 . B B . 120 PHE HB3 1 1
14 52079 2 2 120 PHE HD1 H 19.761 3.164 10.810 1.00 . B B . 120 PHE HD1 1 1
14 52080 2 2 120 PHE HD2 H 22.122 5.322 13.716 1.00 . B B . 120 PHE HD2 1 1
14 52081 2 2 120 PHE HE1 H 18.539 2.050 12.635 1.00 . B B . 120 PHE HE1 1 1
14 52082 2 2 120 PHE HE2 H 20.892 4.190 15.544 1.00 . B B . 120 PHE HE2 1 1
14 52083 2 2 120 PHE HZ H 19.077 2.585 15.012 1.00 . B B . 120 PHE HZ 1 1
14 52084 2 2 120 PHE N N 22.245 3.172 9.617 1.00 . B B . 120 PHE N 1 1
14 52085 2 2 120 PHE O O 22.245 6.113 7.853 1.00 . B B . 120 PHE O 1 1
14 52086 2 2 121 GLN C C 25.012 5.782 6.763 1.00 . B B . 121 GLN C 1 1
14 52087 2 2 121 GLN CA C 25.052 6.069 8.260 1.00 . B B . 121 GLN CA 1 1
14 52088 2 2 121 GLN CB C 26.420 5.723 8.869 1.00 . B B . 121 GLN CB 1 1
14 52089 2 2 121 GLN CD C 28.908 6.190 8.890 1.00 . B B . 121 GLN CD 1 1
14 52090 2 2 121 GLN CG C 27.564 6.525 8.238 1.00 . B B . 121 GLN CG 1 1
14 52091 2 2 121 GLN H H 24.363 4.641 9.656 1.00 . B B . 121 GLN H 1 1
14 52092 2 2 121 GLN HA H 24.855 7.126 8.430 1.00 . B B . 121 GLN HA 1 1
14 52093 2 2 121 GLN HB2 H 26.387 5.939 9.938 1.00 . B B . 121 GLN HB2 1 1
14 52094 2 2 121 GLN HB3 H 26.622 4.658 8.740 1.00 . B B . 121 GLN HB3 1 1
14 52095 2 2 121 GLN HE21 H 28.326 6.922 10.694 1.00 . B B . 121 GLN HE21 1 1
14 52096 2 2 121 GLN HE22 H 29.950 6.286 10.631 1.00 . B B . 121 GLN HE22 1 1
14 52097 2 2 121 GLN HG2 H 27.615 6.295 7.169 1.00 . B B . 121 GLN HG2 1 1
14 52098 2 2 121 GLN HG3 H 27.363 7.590 8.364 1.00 . B B . 121 GLN HG3 1 1
14 52099 2 2 121 GLN N N 24.036 5.290 8.945 1.00 . B B . 121 GLN N 1 1
14 52100 2 2 121 GLN NE2 N 29.078 6.498 10.168 1.00 . B B . 121 GLN NE2 1 1
14 52101 2 2 121 GLN O O 25.013 6.714 5.957 1.00 . B B . 121 GLN O 1 1
14 52102 2 2 121 GLN OE1 O 29.807 5.643 8.257 1.00 . B B . 121 GLN OE1 1 1
14 52103 2 2 122 ARG C C 23.817 4.716 4.272 1.00 . B B . 122 ARG C 1 1
14 52104 2 2 122 ARG CA C 24.969 4.053 5.010 1.00 . B B . 122 ARG CA 1 1
14 52105 2 2 122 ARG CB C 24.839 2.516 4.993 1.00 . B B . 122 ARG CB 1 1
14 52106 2 2 122 ARG CD C 24.104 0.474 3.680 1.00 . B B . 122 ARG CD 1 1
14 52107 2 2 122 ARG CG C 24.764 1.861 3.601 1.00 . B B . 122 ARG CG 1 1
14 52108 2 2 122 ARG CZ C 24.175 -1.225 5.537 1.00 . B B . 122 ARG CZ 1 1
14 52109 2 2 122 ARG H H 24.913 3.780 7.114 1.00 . B B . 122 ARG H 1 1
14 52110 2 2 122 ARG HA H 25.917 4.366 4.566 1.00 . B B . 122 ARG HA 1 1
14 52111 2 2 122 ARG HB2 H 25.694 2.090 5.520 1.00 . B B . 122 ARG HB2 1 1
14 52112 2 2 122 ARG HB3 H 23.939 2.245 5.548 1.00 . B B . 122 ARG HB3 1 1
14 52113 2 2 122 ARG HD2 H 23.063 0.620 3.963 1.00 . B B . 122 ARG HD2 1 1
14 52114 2 2 122 ARG HD3 H 24.129 0.010 2.693 1.00 . B B . 122 ARG HD3 1 1
14 52115 2 2 122 ARG HE H 25.785 -0.372 4.646 1.00 . B B . 122 ARG HE 1 1
14 52116 2 2 122 ARG HG2 H 24.166 2.471 2.925 1.00 . B B . 122 ARG HG2 1 1
14 52117 2 2 122 ARG HG3 H 25.769 1.774 3.187 1.00 . B B . 122 ARG HG3 1 1
14 52118 2 2 122 ARG HH11 H 22.248 -0.973 4.833 1.00 . B B . 122 ARG HH11 1 1
14 52119 2 2 122 ARG HH12 H 22.386 -1.970 6.238 1.00 . B B . 122 ARG HH12 1 1
14 52120 2 2 122 ARG HH21 H 25.921 -1.779 6.447 1.00 . B B . 122 ARG HH21 1 1
14 52121 2 2 122 ARG HH22 H 24.505 -2.509 7.101 1.00 . B B . 122 ARG HH22 1 1
14 52122 2 2 122 ARG N N 24.954 4.496 6.395 1.00 . B B . 122 ARG N 1 1
14 52123 2 2 122 ARG NE N 24.774 -0.415 4.651 1.00 . B B . 122 ARG NE 1 1
14 52124 2 2 122 ARG NH1 N 22.856 -1.392 5.552 1.00 . B B . 122 ARG NH1 1 1
14 52125 2 2 122 ARG NH2 N 24.914 -1.873 6.433 1.00 . B B . 122 ARG NH2 1 1
14 52126 2 2 122 ARG O O 24.030 5.380 3.256 1.00 . B B . 122 ARG O 1 1
14 52127 2 2 123 VAL C C 21.295 6.495 4.117 1.00 . B B . 123 VAL C 1 1
14 52128 2 2 123 VAL CA C 21.426 4.974 4.050 1.00 . B B . 123 VAL CA 1 1
14 52129 2 2 123 VAL CB C 20.163 4.215 4.501 1.00 . B B . 123 VAL CB 1 1
14 52130 2 2 123 VAL CG1 C 18.961 4.660 3.655 1.00 . B B . 123 VAL CG1 1 1
14 52131 2 2 123 VAL CG2 C 20.336 2.694 4.343 1.00 . B B . 123 VAL CG2 1 1
14 52132 2 2 123 VAL H H 22.480 4.019 5.650 1.00 . B B . 123 VAL H 1 1
14 52133 2 2 123 VAL HA H 21.591 4.720 3.001 1.00 . B B . 123 VAL HA 1 1
14 52134 2 2 123 VAL HB H 19.961 4.434 5.550 1.00 . B B . 123 VAL HB 1 1
14 52135 2 2 123 VAL HG11 H 18.177 3.908 3.650 1.00 . B B . 123 VAL HG11 1 1
14 52136 2 2 123 VAL HG12 H 18.563 5.589 4.066 1.00 . B B . 123 VAL HG12 1 1
14 52137 2 2 123 VAL HG13 H 19.260 4.819 2.618 1.00 . B B . 123 VAL HG13 1 1
14 52138 2 2 123 VAL HG21 H 21.144 2.329 4.975 1.00 . B B . 123 VAL HG21 1 1
14 52139 2 2 123 VAL HG22 H 19.422 2.182 4.645 1.00 . B B . 123 VAL HG22 1 1
14 52140 2 2 123 VAL HG23 H 20.558 2.449 3.304 1.00 . B B . 123 VAL HG23 1 1
14 52141 2 2 123 VAL N N 22.599 4.541 4.787 1.00 . B B . 123 VAL N 1 1
14 52142 2 2 123 VAL O O 20.984 7.092 3.092 1.00 . B B . 123 VAL O 1 1
14 52143 2 2 124 ARG C C 22.315 9.343 4.386 1.00 . B B . 124 ARG C 1 1
14 52144 2 2 124 ARG CA C 21.372 8.611 5.333 1.00 . B B . 124 ARG CA 1 1
14 52145 2 2 124 ARG CB C 21.432 9.117 6.788 1.00 . B B . 124 ARG CB 1 1
14 52146 2 2 124 ARG CD C 23.517 10.543 7.308 1.00 . B B . 124 ARG CD 1 1
14 52147 2 2 124 ARG CG C 22.803 9.196 7.482 1.00 . B B . 124 ARG CG 1 1
14 52148 2 2 124 ARG CZ C 25.985 10.899 7.747 1.00 . B B . 124 ARG CZ 1 1
14 52149 2 2 124 ARG H H 21.839 6.652 6.091 1.00 . B B . 124 ARG H 1 1
14 52150 2 2 124 ARG HA H 20.360 8.810 4.974 1.00 . B B . 124 ARG HA 1 1
14 52151 2 2 124 ARG HB2 H 20.968 10.101 6.827 1.00 . B B . 124 ARG HB2 1 1
14 52152 2 2 124 ARG HB3 H 20.812 8.448 7.379 1.00 . B B . 124 ARG HB3 1 1
14 52153 2 2 124 ARG HD2 H 23.753 10.700 6.259 1.00 . B B . 124 ARG HD2 1 1
14 52154 2 2 124 ARG HD3 H 22.856 11.345 7.641 1.00 . B B . 124 ARG HD3 1 1
14 52155 2 2 124 ARG HE H 24.624 10.366 9.118 1.00 . B B . 124 ARG HE 1 1
14 52156 2 2 124 ARG HG2 H 22.645 9.039 8.550 1.00 . B B . 124 ARG HG2 1 1
14 52157 2 2 124 ARG HG3 H 23.443 8.397 7.118 1.00 . B B . 124 ARG HG3 1 1
14 52158 2 2 124 ARG HH11 H 25.561 11.303 5.792 1.00 . B B . 124 ARG HH11 1 1
14 52159 2 2 124 ARG HH12 H 27.220 11.485 6.214 1.00 . B B . 124 ARG HH12 1 1
14 52160 2 2 124 ARG HH21 H 26.648 10.570 9.617 1.00 . B B . 124 ARG HH21 1 1
14 52161 2 2 124 ARG HH22 H 27.902 11.062 8.488 1.00 . B B . 124 ARG HH22 1 1
14 52162 2 2 124 ARG N N 21.561 7.158 5.255 1.00 . B B . 124 ARG N 1 1
14 52163 2 2 124 ARG NE N 24.741 10.589 8.125 1.00 . B B . 124 ARG NE 1 1
14 52164 2 2 124 ARG NH1 N 26.276 11.252 6.497 1.00 . B B . 124 ARG NH1 1 1
14 52165 2 2 124 ARG NH2 N 26.933 10.842 8.669 1.00 . B B . 124 ARG NH2 1 1
14 52166 2 2 124 ARG O O 21.898 10.305 3.748 1.00 . B B . 124 ARG O 1 1
14 52167 2 2 125 ASP C C 24.074 9.316 1.887 1.00 . B B . 125 ASP C 1 1
14 52168 2 2 125 ASP CA C 24.519 9.498 3.340 1.00 . B B . 125 ASP CA 1 1
14 52169 2 2 125 ASP CB C 25.910 8.889 3.533 1.00 . B B . 125 ASP CB 1 1
14 52170 2 2 125 ASP CG C 26.911 9.505 2.542 1.00 . B B . 125 ASP CG 1 1
14 52171 2 2 125 ASP H H 23.858 8.096 4.824 1.00 . B B . 125 ASP H 1 1
14 52172 2 2 125 ASP HA H 24.579 10.567 3.542 1.00 . B B . 125 ASP HA 1 1
14 52173 2 2 125 ASP HB2 H 26.245 9.072 4.556 1.00 . B B . 125 ASP HB2 1 1
14 52174 2 2 125 ASP HB3 H 25.856 7.809 3.384 1.00 . B B . 125 ASP HB3 1 1
14 52175 2 2 125 ASP N N 23.562 8.890 4.264 1.00 . B B . 125 ASP N 1 1
14 52176 2 2 125 ASP O O 24.149 10.254 1.089 1.00 . B B . 125 ASP O 1 1
14 52177 2 2 125 ASP OD1 O 27.261 10.694 2.704 1.00 . B B . 125 ASP OD1 1 1
14 52178 2 2 125 ASP OD2 O 27.370 8.796 1.621 1.00 . B B . 125 ASP OD2 1 1
14 52179 2 2 126 GLU C C 21.873 8.636 -0.142 1.00 . B B . 126 GLU C 1 1
14 52180 2 2 126 GLU CA C 23.125 7.814 0.197 1.00 . B B . 126 GLU CA 1 1
14 52181 2 2 126 GLU CB C 22.879 6.299 0.097 1.00 . B B . 126 GLU CB 1 1
14 52182 2 2 126 GLU CD C 23.918 5.956 -2.256 1.00 . B B . 126 GLU CD 1 1
14 52183 2 2 126 GLU CG C 22.679 5.811 -1.345 1.00 . B B . 126 GLU CG 1 1
14 52184 2 2 126 GLU H H 23.539 7.385 2.239 1.00 . B B . 126 GLU H 1 1
14 52185 2 2 126 GLU HA H 23.919 8.092 -0.496 1.00 . B B . 126 GLU HA 1 1
14 52186 2 2 126 GLU HB2 H 23.723 5.762 0.532 1.00 . B B . 126 GLU HB2 1 1
14 52187 2 2 126 GLU HB3 H 21.993 6.040 0.679 1.00 . B B . 126 GLU HB3 1 1
14 52188 2 2 126 GLU HG2 H 22.397 4.756 -1.312 1.00 . B B . 126 GLU HG2 1 1
14 52189 2 2 126 GLU HG3 H 21.840 6.359 -1.772 1.00 . B B . 126 GLU HG3 1 1
14 52190 2 2 126 GLU N N 23.577 8.125 1.547 1.00 . B B . 126 GLU N 1 1
14 52191 2 2 126 GLU O O 21.831 9.281 -1.190 1.00 . B B . 126 GLU O 1 1
14 52192 2 2 126 GLU OE1 O 25.072 5.881 -1.780 1.00 . B B . 126 GLU OE1 1 1
14 52193 2 2 126 GLU OE2 O 23.728 6.096 -3.486 1.00 . B B . 126 GLU OE2 1 1
14 52194 2 2 127 ILE C C 20.121 10.954 0.440 1.00 . B B . 127 ILE C 1 1
14 52195 2 2 127 ILE CA C 19.695 9.504 0.680 1.00 . B B . 127 ILE CA 1 1
14 52196 2 2 127 ILE CB C 18.815 9.312 1.953 1.00 . B B . 127 ILE CB 1 1
14 52197 2 2 127 ILE CD1 C 17.019 7.705 2.995 1.00 . B B . 127 ILE CD1 1 1
14 52198 2 2 127 ILE CG1 C 17.986 8.008 1.831 1.00 . B B . 127 ILE CG1 1 1
14 52199 2 2 127 ILE CG2 C 17.875 10.493 2.242 1.00 . B B . 127 ILE CG2 1 1
14 52200 2 2 127 ILE H H 21.013 8.132 1.621 1.00 . B B . 127 ILE H 1 1
14 52201 2 2 127 ILE HA H 19.124 9.187 -0.193 1.00 . B B . 127 ILE HA 1 1
14 52202 2 2 127 ILE HB H 19.473 9.228 2.817 1.00 . B B . 127 ILE HB 1 1
14 52203 2 2 127 ILE HD11 H 17.546 7.738 3.953 1.00 . B B . 127 ILE HD11 1 1
14 52204 2 2 127 ILE HD12 H 16.198 8.425 3.014 1.00 . B B . 127 ILE HD12 1 1
14 52205 2 2 127 ILE HD13 H 16.591 6.708 2.848 1.00 . B B . 127 ILE HD13 1 1
14 52206 2 2 127 ILE HG12 H 17.397 8.051 0.914 1.00 . B B . 127 ILE HG12 1 1
14 52207 2 2 127 ILE HG13 H 18.674 7.167 1.736 1.00 . B B . 127 ILE HG13 1 1
14 52208 2 2 127 ILE HG21 H 17.390 10.348 3.206 1.00 . B B . 127 ILE HG21 1 1
14 52209 2 2 127 ILE HG22 H 18.427 11.430 2.312 1.00 . B B . 127 ILE HG22 1 1
14 52210 2 2 127 ILE HG23 H 17.119 10.570 1.461 1.00 . B B . 127 ILE HG23 1 1
14 52211 2 2 127 ILE N N 20.894 8.675 0.771 1.00 . B B . 127 ILE N 1 1
14 52212 2 2 127 ILE O O 19.613 11.584 -0.484 1.00 . B B . 127 ILE O 1 1
14 52213 2 2 128 GLY C C 21.977 13.258 -0.217 1.00 . B B . 128 GLY C 1 1
14 52214 2 2 128 GLY CA C 21.455 12.874 1.156 1.00 . B B . 128 GLY CA 1 1
14 52215 2 2 128 GLY H H 21.442 10.924 1.989 1.00 . B B . 128 GLY H 1 1
14 52216 2 2 128 GLY HA2 H 20.595 13.497 1.386 1.00 . B B . 128 GLY HA2 1 1
14 52217 2 2 128 GLY HA3 H 22.244 13.043 1.887 1.00 . B B . 128 GLY HA3 1 1
14 52218 2 2 128 GLY N N 21.060 11.479 1.231 1.00 . B B . 128 GLY N 1 1
14 52219 2 2 128 GLY O O 21.508 14.230 -0.815 1.00 . B B . 128 GLY O 1 1
14 52220 2 2 129 ASN C C 22.470 12.647 -3.146 1.00 . B B . 129 ASN C 1 1
14 52221 2 2 129 ASN CA C 23.514 12.741 -2.040 1.00 . B B . 129 ASN CA 1 1
14 52222 2 2 129 ASN CB C 24.682 11.779 -2.320 1.00 . B B . 129 ASN CB 1 1
14 52223 2 2 129 ASN CG C 25.948 12.185 -1.575 1.00 . B B . 129 ASN CG 1 1
14 52224 2 2 129 ASN H H 23.242 11.672 -0.210 1.00 . B B . 129 ASN H 1 1
14 52225 2 2 129 ASN HA H 23.876 13.765 -2.028 1.00 . B B . 129 ASN HA 1 1
14 52226 2 2 129 ASN HB2 H 24.397 10.756 -2.068 1.00 . B B . 129 ASN HB2 1 1
14 52227 2 2 129 ASN HB3 H 24.902 11.802 -3.390 1.00 . B B . 129 ASN HB3 1 1
14 52228 2 2 129 ASN HD21 H 25.434 11.126 0.095 1.00 . B B . 129 ASN HD21 1 1
14 52229 2 2 129 ASN HD22 H 26.958 11.968 0.173 1.00 . B B . 129 ASN HD22 1 1
14 52230 2 2 129 ASN N N 22.915 12.469 -0.742 1.00 . B B . 129 ASN N 1 1
14 52231 2 2 129 ASN ND2 N 26.128 11.727 -0.348 1.00 . B B . 129 ASN ND2 1 1
14 52232 2 2 129 ASN O O 22.441 13.494 -4.041 1.00 . B B . 129 ASN O 1 1
14 52233 2 2 129 ASN OD1 O 26.774 12.931 -2.093 1.00 . B B . 129 ASN OD1 1 1
14 52234 2 2 130 ARG C C 19.552 12.625 -4.027 1.00 . B B . 130 ARG C 1 1
14 52235 2 2 130 ARG CA C 20.549 11.476 -4.087 1.00 . B B . 130 ARG CA 1 1
14 52236 2 2 130 ARG CB C 19.861 10.114 -3.934 1.00 . B B . 130 ARG CB 1 1
14 52237 2 2 130 ARG CD C 20.146 7.626 -4.161 1.00 . B B . 130 ARG CD 1 1
14 52238 2 2 130 ARG CG C 20.820 8.984 -4.336 1.00 . B B . 130 ARG CG 1 1
14 52239 2 2 130 ARG CZ C 20.834 5.257 -4.618 1.00 . B B . 130 ARG CZ 1 1
14 52240 2 2 130 ARG H H 21.650 10.988 -2.306 1.00 . B B . 130 ARG H 1 1
14 52241 2 2 130 ARG HA H 21.017 11.517 -5.072 1.00 . B B . 130 ARG HA 1 1
14 52242 2 2 130 ARG HB2 H 19.530 9.980 -2.903 1.00 . B B . 130 ARG HB2 1 1
14 52243 2 2 130 ARG HB3 H 18.987 10.081 -4.588 1.00 . B B . 130 ARG HB3 1 1
14 52244 2 2 130 ARG HD2 H 19.726 7.561 -3.155 1.00 . B B . 130 ARG HD2 1 1
14 52245 2 2 130 ARG HD3 H 19.346 7.542 -4.897 1.00 . B B . 130 ARG HD3 1 1
14 52246 2 2 130 ARG HE H 22.085 6.754 -4.143 1.00 . B B . 130 ARG HE 1 1
14 52247 2 2 130 ARG HG2 H 21.111 9.105 -5.381 1.00 . B B . 130 ARG HG2 1 1
14 52248 2 2 130 ARG HG3 H 21.718 9.019 -3.721 1.00 . B B . 130 ARG HG3 1 1
14 52249 2 2 130 ARG HH11 H 18.821 5.495 -4.584 1.00 . B B . 130 ARG HH11 1 1
14 52250 2 2 130 ARG HH12 H 19.351 3.897 -5.054 1.00 . B B . 130 ARG HH12 1 1
14 52251 2 2 130 ARG HH21 H 22.785 4.775 -4.477 1.00 . B B . 130 ARG HH21 1 1
14 52252 2 2 130 ARG HH22 H 21.750 3.431 -4.904 1.00 . B B . 130 ARG HH22 1 1
14 52253 2 2 130 ARG N N 21.590 11.646 -3.079 1.00 . B B . 130 ARG N 1 1
14 52254 2 2 130 ARG NE N 21.106 6.531 -4.337 1.00 . B B . 130 ARG NE 1 1
14 52255 2 2 130 ARG NH1 N 19.579 4.846 -4.786 1.00 . B B . 130 ARG NH1 1 1
14 52256 2 2 130 ARG NH2 N 21.854 4.414 -4.707 1.00 . B B . 130 ARG NH2 1 1
14 52257 2 2 130 ARG O O 19.213 13.157 -5.079 1.00 . B B . 130 ARG O 1 1
14 52258 2 2 131 LEU C C 18.769 15.469 -3.244 1.00 . B B . 131 LEU C 1 1
14 52259 2 2 131 LEU CA C 18.159 14.164 -2.743 1.00 . B B . 131 LEU CA 1 1
14 52260 2 2 131 LEU CB C 17.566 14.321 -1.330 1.00 . B B . 131 LEU CB 1 1
14 52261 2 2 131 LEU CD1 C 15.118 14.060 -2.082 1.00 . B B . 131 LEU CD1 1 1
14 52262 2 2 131 LEU CD2 C 16.336 12.077 -1.210 1.00 . B B . 131 LEU CD2 1 1
14 52263 2 2 131 LEU CG C 16.216 13.601 -1.112 1.00 . B B . 131 LEU CG 1 1
14 52264 2 2 131 LEU H H 19.404 12.593 -1.990 1.00 . B B . 131 LEU H 1 1
14 52265 2 2 131 LEU HA H 17.351 13.939 -3.424 1.00 . B B . 131 LEU HA 1 1
14 52266 2 2 131 LEU HB2 H 18.289 13.992 -0.581 1.00 . B B . 131 LEU HB2 1 1
14 52267 2 2 131 LEU HB3 H 17.393 15.384 -1.149 1.00 . B B . 131 LEU HB3 1 1
14 52268 2 2 131 LEU HD11 H 15.323 13.748 -3.103 1.00 . B B . 131 LEU HD11 1 1
14 52269 2 2 131 LEU HD12 H 14.179 13.598 -1.795 1.00 . B B . 131 LEU HD12 1 1
14 52270 2 2 131 LEU HD13 H 15.015 15.145 -2.052 1.00 . B B . 131 LEU HD13 1 1
14 52271 2 2 131 LEU HD21 H 15.380 11.613 -0.963 1.00 . B B . 131 LEU HD21 1 1
14 52272 2 2 131 LEU HD22 H 16.628 11.775 -2.215 1.00 . B B . 131 LEU HD22 1 1
14 52273 2 2 131 LEU HD23 H 17.082 11.728 -0.502 1.00 . B B . 131 LEU HD23 1 1
14 52274 2 2 131 LEU HG H 15.879 13.849 -0.106 1.00 . B B . 131 LEU HG 1 1
14 52275 2 2 131 LEU N N 19.110 13.059 -2.842 1.00 . B B . 131 LEU N 1 1
14 52276 2 2 131 LEU O O 18.058 16.251 -3.876 1.00 . B B . 131 LEU O 1 1
14 52277 2 2 132 LYS C C 20.654 16.872 -5.130 1.00 . B B . 132 LYS C 1 1
14 52278 2 2 132 LYS CA C 20.731 16.871 -3.604 1.00 . B B . 132 LYS CA 1 1
14 52279 2 2 132 LYS CB C 22.170 16.908 -3.078 1.00 . B B . 132 LYS CB 1 1
14 52280 2 2 132 LYS CD C 24.331 18.205 -2.888 1.00 . B B . 132 LYS CD 1 1
14 52281 2 2 132 LYS CE C 24.405 18.241 -1.354 1.00 . B B . 132 LYS CE 1 1
14 52282 2 2 132 LYS CG C 22.889 18.223 -3.407 1.00 . B B . 132 LYS CG 1 1
14 52283 2 2 132 LYS H H 20.636 15.056 -2.498 1.00 . B B . 132 LYS H 1 1
14 52284 2 2 132 LYS HA H 20.196 17.760 -3.257 1.00 . B B . 132 LYS HA 1 1
14 52285 2 2 132 LYS HB2 H 22.145 16.784 -1.995 1.00 . B B . 132 LYS HB2 1 1
14 52286 2 2 132 LYS HB3 H 22.731 16.078 -3.510 1.00 . B B . 132 LYS HB3 1 1
14 52287 2 2 132 LYS HD2 H 24.815 17.298 -3.253 1.00 . B B . 132 LYS HD2 1 1
14 52288 2 2 132 LYS HD3 H 24.847 19.075 -3.296 1.00 . B B . 132 LYS HD3 1 1
14 52289 2 2 132 LYS HE2 H 23.772 19.055 -0.994 1.00 . B B . 132 LYS HE2 1 1
14 52290 2 2 132 LYS HE3 H 24.008 17.304 -0.956 1.00 . B B . 132 LYS HE3 1 1
14 52291 2 2 132 LYS HG2 H 22.919 18.358 -4.488 1.00 . B B . 132 LYS HG2 1 1
14 52292 2 2 132 LYS HG3 H 22.348 19.063 -2.966 1.00 . B B . 132 LYS HG3 1 1
14 52293 2 2 132 LYS HZ1 H 25.822 18.434 0.146 1.00 . B B . 132 LYS HZ1 1 1
14 52294 2 2 132 LYS HZ2 H 26.411 17.719 -1.195 1.00 . B B . 132 LYS HZ2 1 1
14 52295 2 2 132 LYS HZ3 H 26.157 19.336 -1.166 1.00 . B B . 132 LYS HZ3 1 1
14 52296 2 2 132 LYS N N 20.071 15.699 -3.045 1.00 . B B . 132 LYS N 1 1
14 52297 2 2 132 LYS NZ N 25.791 18.445 -0.864 1.00 . B B . 132 LYS NZ 1 1
14 52298 2 2 132 LYS O O 20.527 17.947 -5.711 1.00 . B B . 132 LYS O 1 1
14 52299 2 2 133 GLU C C 19.117 16.247 -7.650 1.00 . B B . 133 GLU C 1 1
14 52300 2 2 133 GLU CA C 20.470 15.708 -7.248 1.00 . B B . 133 GLU CA 1 1
14 52301 2 2 133 GLU CB C 20.669 14.339 -7.919 1.00 . B B . 133 GLU CB 1 1
14 52302 2 2 133 GLU CD C 22.425 12.805 -8.930 1.00 . B B . 133 GLU CD 1 1
14 52303 2 2 133 GLU CG C 22.121 14.203 -8.359 1.00 . B B . 133 GLU CG 1 1
14 52304 2 2 133 GLU H H 20.754 14.831 -5.323 1.00 . B B . 133 GLU H 1 1
14 52305 2 2 133 GLU HA H 21.190 16.412 -7.664 1.00 . B B . 133 GLU HA 1 1
14 52306 2 2 133 GLU HB2 H 20.397 13.529 -7.246 1.00 . B B . 133 GLU HB2 1 1
14 52307 2 2 133 GLU HB3 H 20.045 14.281 -8.821 1.00 . B B . 133 GLU HB3 1 1
14 52308 2 2 133 GLU HG2 H 22.296 14.965 -9.123 1.00 . B B . 133 GLU HG2 1 1
14 52309 2 2 133 GLU HG3 H 22.761 14.410 -7.501 1.00 . B B . 133 GLU HG3 1 1
14 52310 2 2 133 GLU N N 20.654 15.714 -5.803 1.00 . B B . 133 GLU N 1 1
14 52311 2 2 133 GLU O O 19.051 16.827 -8.714 1.00 . B B . 133 GLU O 1 1
14 52312 2 2 133 GLU OE1 O 22.220 12.580 -10.144 1.00 . B B . 133 GLU OE1 1 1
14 52313 2 2 133 GLU OE2 O 22.897 11.924 -8.177 1.00 . B B . 133 GLU OE2 1 1
14 52314 2 2 134 PHE C C 16.861 18.191 -7.446 1.00 . B B . 134 PHE C 1 1
14 52315 2 2 134 PHE CA C 16.754 16.680 -7.314 1.00 . B B . 134 PHE CA 1 1
14 52316 2 2 134 PHE CB C 15.612 16.325 -6.356 1.00 . B B . 134 PHE CB 1 1
14 52317 2 2 134 PHE CD1 C 16.152 13.935 -5.806 1.00 . B B . 134 PHE CD1 1 1
14 52318 2 2 134 PHE CD2 C 13.999 14.417 -6.816 1.00 . B B . 134 PHE CD2 1 1
14 52319 2 2 134 PHE CE1 C 15.826 12.572 -5.719 1.00 . B B . 134 PHE CE1 1 1
14 52320 2 2 134 PHE CE2 C 13.659 13.056 -6.710 1.00 . B B . 134 PHE CE2 1 1
14 52321 2 2 134 PHE CG C 15.242 14.860 -6.334 1.00 . B B . 134 PHE CG 1 1
14 52322 2 2 134 PHE CZ C 14.566 12.134 -6.159 1.00 . B B . 134 PHE CZ 1 1
14 52323 2 2 134 PHE H H 18.141 15.711 -5.961 1.00 . B B . 134 PHE H 1 1
14 52324 2 2 134 PHE HA H 16.523 16.292 -8.304 1.00 . B B . 134 PHE HA 1 1
14 52325 2 2 134 PHE HB2 H 15.879 16.636 -5.345 1.00 . B B . 134 PHE HB2 1 1
14 52326 2 2 134 PHE HB3 H 14.732 16.902 -6.641 1.00 . B B . 134 PHE HB3 1 1
14 52327 2 2 134 PHE HD1 H 17.103 14.299 -5.462 1.00 . B B . 134 PHE HD1 1 1
14 52328 2 2 134 PHE HD2 H 13.313 15.121 -7.271 1.00 . B B . 134 PHE HD2 1 1
14 52329 2 2 134 PHE HE1 H 16.534 11.867 -5.305 1.00 . B B . 134 PHE HE1 1 1
14 52330 2 2 134 PHE HE2 H 12.699 12.713 -7.053 1.00 . B B . 134 PHE HE2 1 1
14 52331 2 2 134 PHE HZ H 14.296 11.091 -6.077 1.00 . B B . 134 PHE HZ 1 1
14 52332 2 2 134 PHE N N 18.044 16.126 -6.878 1.00 . B B . 134 PHE N 1 1
14 52333 2 2 134 PHE O O 16.331 18.772 -8.392 1.00 . B B . 134 PHE O 1 1
14 52334 2 2 135 ALA C C 18.699 20.614 -7.820 1.00 . B B . 135 ALA C 1 1
14 52335 2 2 135 ALA CA C 17.866 20.232 -6.585 1.00 . B B . 135 ALA CA 1 1
14 52336 2 2 135 ALA CB C 18.533 20.677 -5.280 1.00 . B B . 135 ALA CB 1 1
14 52337 2 2 135 ALA H H 18.047 18.257 -5.811 1.00 . B B . 135 ALA H 1 1
14 52338 2 2 135 ALA HA H 16.890 20.702 -6.660 1.00 . B B . 135 ALA HA 1 1
14 52339 2 2 135 ALA HB1 H 18.717 21.752 -5.310 1.00 . B B . 135 ALA HB1 1 1
14 52340 2 2 135 ALA HB2 H 17.873 20.462 -4.439 1.00 . B B . 135 ALA HB2 1 1
14 52341 2 2 135 ALA HB3 H 19.480 20.153 -5.131 1.00 . B B . 135 ALA HB3 1 1
14 52342 2 2 135 ALA N N 17.611 18.811 -6.534 1.00 . B B . 135 ALA N 1 1
14 52343 2 2 135 ALA O O 18.525 21.705 -8.364 1.00 . B B . 135 ALA O 1 1
14 52344 2 2 136 GLU C C 19.740 19.660 -10.752 1.00 . B B . 136 GLU C 1 1
14 52345 2 2 136 GLU CA C 20.458 19.940 -9.424 1.00 . B B . 136 GLU CA 1 1
14 52346 2 2 136 GLU CB C 21.706 19.045 -9.315 1.00 . B B . 136 GLU CB 1 1
14 52347 2 2 136 GLU CD C 23.409 20.728 -8.420 1.00 . B B . 136 GLU CD 1 1
14 52348 2 2 136 GLU CG C 22.633 19.424 -8.151 1.00 . B B . 136 GLU CG 1 1
14 52349 2 2 136 GLU H H 19.704 18.866 -7.756 1.00 . B B . 136 GLU H 1 1
14 52350 2 2 136 GLU HA H 20.777 20.968 -9.401 1.00 . B B . 136 GLU HA 1 1
14 52351 2 2 136 GLU HB2 H 21.392 18.011 -9.193 1.00 . B B . 136 GLU HB2 1 1
14 52352 2 2 136 GLU HB3 H 22.273 19.107 -10.245 1.00 . B B . 136 GLU HB3 1 1
14 52353 2 2 136 GLU HG2 H 22.050 19.524 -7.236 1.00 . B B . 136 GLU HG2 1 1
14 52354 2 2 136 GLU HG3 H 23.340 18.607 -7.998 1.00 . B B . 136 GLU HG3 1 1
14 52355 2 2 136 GLU N N 19.586 19.723 -8.273 1.00 . B B . 136 GLU N 1 1
14 52356 2 2 136 GLU O O 19.875 20.412 -11.719 1.00 . B B . 136 GLU O 1 1
14 52357 2 2 136 GLU OE1 O 24.494 20.677 -9.044 1.00 . B B . 136 GLU OE1 1 1
14 52358 2 2 136 GLU OE2 O 22.955 21.816 -7.999 1.00 . B B . 136 GLU OE2 1 1
14 52359 2 2 137 THR C C 16.986 18.577 -12.247 1.00 . B B . 137 THR C 1 1
14 52360 2 2 137 THR CA C 18.371 17.969 -11.973 1.00 . B B . 137 THR CA 1 1
14 52361 2 2 137 THR CB C 18.352 16.424 -11.807 1.00 . B B . 137 THR CB 1 1
14 52362 2 2 137 THR CG2 C 19.779 15.869 -11.695 1.00 . B B . 137 THR CG2 1 1
14 52363 2 2 137 THR H H 18.950 18.023 -9.938 1.00 . B B . 137 THR H 1 1
14 52364 2 2 137 THR HA H 19.000 18.201 -12.834 1.00 . B B . 137 THR HA 1 1
14 52365 2 2 137 THR HB H 17.902 15.946 -12.667 1.00 . B B . 137 THR HB 1 1
14 52366 2 2 137 THR HG1 H 18.108 16.260 -9.889 1.00 . B B . 137 THR HG1 1 1
14 52367 2 2 137 THR HG21 H 19.744 14.792 -11.538 1.00 . B B . 137 THR HG21 1 1
14 52368 2 2 137 THR HG22 H 20.316 16.072 -12.622 1.00 . B B . 137 THR HG22 1 1
14 52369 2 2 137 THR HG23 H 20.326 16.337 -10.875 1.00 . B B . 137 THR HG23 1 1
14 52370 2 2 137 THR N N 18.983 18.568 -10.788 1.00 . B B . 137 THR N 1 1
14 52371 2 2 137 THR O O 16.481 18.482 -13.368 1.00 . B B . 137 THR O 1 1
14 52372 2 2 137 THR OG1 O 17.601 15.991 -10.683 1.00 . B B . 137 THR OG1 1 1
14 52373 2 2 138 GLY C C 13.960 18.687 -11.330 1.00 . B B . 138 GLY C 1 1
14 52374 2 2 138 GLY CA C 15.027 19.779 -11.326 1.00 . B B . 138 GLY CA 1 1
14 52375 2 2 138 GLY H H 16.799 19.205 -10.322 1.00 . B B . 138 GLY H 1 1
14 52376 2 2 138 GLY HA2 H 14.859 20.403 -10.450 1.00 . B B . 138 GLY HA2 1 1
14 52377 2 2 138 GLY HA3 H 14.929 20.376 -12.231 1.00 . B B . 138 GLY HA3 1 1
14 52378 2 2 138 GLY N N 16.377 19.228 -11.245 1.00 . B B . 138 GLY N 1 1
14 52379 2 2 138 GLY O O 12.814 18.941 -11.710 1.00 . B B . 138 GLY O 1 1
14 52380 2 2 139 LYS C C 12.407 16.615 -9.783 1.00 . B B . 139 LYS C 1 1
14 52381 2 2 139 LYS CA C 13.481 16.323 -10.824 1.00 . B B . 139 LYS CA 1 1
14 52382 2 2 139 LYS CB C 14.367 15.124 -10.507 1.00 . B B . 139 LYS CB 1 1
14 52383 2 2 139 LYS CD C 14.517 12.598 -10.498 1.00 . B B . 139 LYS CD 1 1
14 52384 2 2 139 LYS CE C 15.677 12.616 -9.478 1.00 . B B . 139 LYS CE 1 1
14 52385 2 2 139 LYS CG C 13.584 13.817 -10.426 1.00 . B B . 139 LYS CG 1 1
14 52386 2 2 139 LYS H H 15.291 17.356 -10.615 1.00 . B B . 139 LYS H 1 1
14 52387 2 2 139 LYS HA H 13.001 16.151 -11.778 1.00 . B B . 139 LYS HA 1 1
14 52388 2 2 139 LYS HB2 H 15.106 15.039 -11.304 1.00 . B B . 139 LYS HB2 1 1
14 52389 2 2 139 LYS HB3 H 14.871 15.301 -9.558 1.00 . B B . 139 LYS HB3 1 1
14 52390 2 2 139 LYS HD2 H 13.899 11.718 -10.313 1.00 . B B . 139 LYS HD2 1 1
14 52391 2 2 139 LYS HD3 H 14.922 12.520 -11.510 1.00 . B B . 139 LYS HD3 1 1
14 52392 2 2 139 LYS HE2 H 15.372 13.184 -8.597 1.00 . B B . 139 LYS HE2 1 1
14 52393 2 2 139 LYS HE3 H 15.855 11.590 -9.148 1.00 . B B . 139 LYS HE3 1 1
14 52394 2 2 139 LYS HG2 H 13.028 13.806 -9.491 1.00 . B B . 139 LYS HG2 1 1
14 52395 2 2 139 LYS HG3 H 12.866 13.761 -11.248 1.00 . B B . 139 LYS HG3 1 1
14 52396 2 2 139 LYS HZ1 H 17.681 13.109 -9.337 1.00 . B B . 139 LYS HZ1 1 1
14 52397 2 2 139 LYS HZ2 H 17.255 12.626 -10.830 1.00 . B B . 139 LYS HZ2 1 1
14 52398 2 2 139 LYS HZ3 H 16.870 14.134 -10.318 1.00 . B B . 139 LYS HZ3 1 1
14 52399 2 2 139 LYS N N 14.349 17.469 -10.953 1.00 . B B . 139 LYS N 1 1
14 52400 2 2 139 LYS NZ N 16.948 13.162 -10.030 1.00 . B B . 139 LYS NZ 1 1
14 52401 2 2 139 LYS O O 11.221 16.388 -10.094 1.00 . B B . 139 LYS O 1 1
14 52402 2 2 139 LYS OXT O 12.755 17.098 -8.686 1.00 . B B . 139 LYS OXT 1 1
15 52403 1 1 1 MET C C -22.407 -12.138 -10.283 1.00 . A A . 1 MET C 1 1
15 52404 1 1 1 MET CA C -23.515 -12.411 -9.271 1.00 . A A . 1 MET CA 1 1
15 52405 1 1 1 MET CB C -24.882 -12.647 -9.940 1.00 . A A . 1 MET CB 1 1
15 52406 1 1 1 MET CE C -25.819 -15.574 -8.630 1.00 . A A . 1 MET CE 1 1
15 52407 1 1 1 MET CG C -24.898 -13.960 -10.734 1.00 . A A . 1 MET CG 1 1
15 52408 1 1 1 MET H1 H -24.313 -11.405 -7.654 1.00 . A A . 1 MET H1 1 1
15 52409 1 1 1 MET H2 H -23.661 -10.419 -8.807 1.00 . A A . 1 MET H2 1 1
15 52410 1 1 1 MET H3 H -22.683 -11.289 -7.794 1.00 . A A . 1 MET H3 1 1
15 52411 1 1 1 MET HA H -23.254 -13.309 -8.707 1.00 . A A . 1 MET HA 1 1
15 52412 1 1 1 MET HB2 H -25.658 -12.699 -9.176 1.00 . A A . 1 MET HB2 1 1
15 52413 1 1 1 MET HB3 H -25.122 -11.820 -10.608 1.00 . A A . 1 MET HB3 1 1
15 52414 1 1 1 MET HE1 H -25.705 -16.475 -8.028 1.00 . A A . 1 MET HE1 1 1
15 52415 1 1 1 MET HE2 H -25.830 -14.707 -7.971 1.00 . A A . 1 MET HE2 1 1
15 52416 1 1 1 MET HE3 H -26.761 -15.626 -9.176 1.00 . A A . 1 MET HE3 1 1
15 52417 1 1 1 MET HG2 H -25.899 -14.104 -11.144 1.00 . A A . 1 MET HG2 1 1
15 52418 1 1 1 MET HG3 H -24.212 -13.863 -11.578 1.00 . A A . 1 MET HG3 1 1
15 52419 1 1 1 MET N N -23.554 -11.291 -8.315 1.00 . A A . 1 MET N 1 1
15 52420 1 1 1 MET O O -22.516 -11.189 -11.063 1.00 . A A . 1 MET O 1 1
15 52421 1 1 1 MET SD S -24.436 -15.453 -9.802 1.00 . A A . 1 MET SD 1 1
15 52422 1 1 2 ALA C C -19.293 -11.618 -10.454 1.00 . A A . 2 ALA C 1 1
15 52423 1 1 2 ALA CA C -20.090 -12.827 -10.969 1.00 . A A . 2 ALA CA 1 1
15 52424 1 1 2 ALA CB C -20.262 -12.820 -12.496 1.00 . A A . 2 ALA CB 1 1
15 52425 1 1 2 ALA H H -21.340 -13.669 -9.523 1.00 . A A . 2 ALA H 1 1
15 52426 1 1 2 ALA HA H -19.510 -13.719 -10.723 1.00 . A A . 2 ALA HA 1 1
15 52427 1 1 2 ALA HB1 H -20.751 -11.901 -12.819 1.00 . A A . 2 ALA HB1 1 1
15 52428 1 1 2 ALA HB2 H -19.282 -12.874 -12.973 1.00 . A A . 2 ALA HB2 1 1
15 52429 1 1 2 ALA HB3 H -20.852 -13.680 -12.810 1.00 . A A . 2 ALA HB3 1 1
15 52430 1 1 2 ALA N N -21.364 -12.975 -10.271 1.00 . A A . 2 ALA N 1 1
15 52431 1 1 2 ALA O O -19.844 -10.655 -9.915 1.00 . A A . 2 ALA O 1 1
15 52432 1 1 3 ILE C C -17.038 -9.760 -11.674 1.00 . A A . 3 ILE C 1 1
15 52433 1 1 3 ILE CA C -17.070 -10.567 -10.370 1.00 . A A . 3 ILE CA 1 1
15 52434 1 1 3 ILE CB C -15.704 -11.085 -9.840 1.00 . A A . 3 ILE CB 1 1
15 52435 1 1 3 ILE CD1 C -16.649 -12.463 -7.852 1.00 . A A . 3 ILE CD1 1 1
15 52436 1 1 3 ILE CG1 C -15.739 -11.332 -8.315 1.00 . A A . 3 ILE CG1 1 1
15 52437 1 1 3 ILE CG2 C -14.567 -10.081 -10.101 1.00 . A A . 3 ILE CG2 1 1
15 52438 1 1 3 ILE H H -17.569 -12.471 -11.091 1.00 . A A . 3 ILE H 1 1
15 52439 1 1 3 ILE HA H -17.508 -9.944 -9.597 1.00 . A A . 3 ILE HA 1 1
15 52440 1 1 3 ILE HB H -15.446 -12.030 -10.321 1.00 . A A . 3 ILE HB 1 1
15 52441 1 1 3 ILE HD11 H -16.354 -13.408 -8.313 1.00 . A A . 3 ILE HD11 1 1
15 52442 1 1 3 ILE HD12 H -16.539 -12.538 -6.772 1.00 . A A . 3 ILE HD12 1 1
15 52443 1 1 3 ILE HD13 H -17.689 -12.238 -8.076 1.00 . A A . 3 ILE HD13 1 1
15 52444 1 1 3 ILE HG12 H -14.736 -11.580 -7.966 1.00 . A A . 3 ILE HG12 1 1
15 52445 1 1 3 ILE HG13 H -16.061 -10.426 -7.806 1.00 . A A . 3 ILE HG13 1 1
15 52446 1 1 3 ILE HG21 H -14.831 -9.106 -9.692 1.00 . A A . 3 ILE HG21 1 1
15 52447 1 1 3 ILE HG22 H -13.643 -10.435 -9.643 1.00 . A A . 3 ILE HG22 1 1
15 52448 1 1 3 ILE HG23 H -14.382 -9.981 -11.170 1.00 . A A . 3 ILE HG23 1 1
15 52449 1 1 3 ILE N N -17.972 -11.674 -10.631 1.00 . A A . 3 ILE N 1 1
15 52450 1 1 3 ILE O O -16.524 -10.217 -12.698 1.00 . A A . 3 ILE O 1 1
15 52451 1 1 4 VAL C C -16.394 -6.834 -12.715 1.00 . A A . 4 VAL C 1 1
15 52452 1 1 4 VAL CA C -17.715 -7.615 -12.723 1.00 . A A . 4 VAL CA 1 1
15 52453 1 1 4 VAL CB C -18.978 -6.735 -12.528 1.00 . A A . 4 VAL CB 1 1
15 52454 1 1 4 VAL CG1 C -19.261 -5.753 -13.679 1.00 . A A . 4 VAL CG1 1 1
15 52455 1 1 4 VAL CG2 C -20.255 -7.580 -12.344 1.00 . A A . 4 VAL CG2 1 1
15 52456 1 1 4 VAL H H -18.078 -8.284 -10.766 1.00 . A A . 4 VAL H 1 1
15 52457 1 1 4 VAL HA H -17.778 -8.135 -13.674 1.00 . A A . 4 VAL HA 1 1
15 52458 1 1 4 VAL HB H -18.834 -6.150 -11.626 1.00 . A A . 4 VAL HB 1 1
15 52459 1 1 4 VAL HG11 H -20.209 -5.242 -13.506 1.00 . A A . 4 VAL HG11 1 1
15 52460 1 1 4 VAL HG12 H -18.494 -4.982 -13.730 1.00 . A A . 4 VAL HG12 1 1
15 52461 1 1 4 VAL HG13 H -19.317 -6.286 -14.629 1.00 . A A . 4 VAL HG13 1 1
15 52462 1 1 4 VAL HG21 H -20.198 -8.178 -11.432 1.00 . A A . 4 VAL HG21 1 1
15 52463 1 1 4 VAL HG22 H -21.126 -6.932 -12.249 1.00 . A A . 4 VAL HG22 1 1
15 52464 1 1 4 VAL HG23 H -20.394 -8.244 -13.198 1.00 . A A . 4 VAL HG23 1 1
15 52465 1 1 4 VAL N N -17.668 -8.589 -11.642 1.00 . A A . 4 VAL N 1 1
15 52466 1 1 4 VAL O O -15.625 -6.885 -11.751 1.00 . A A . 4 VAL O 1 1
15 52467 1 1 5 LYS C C -15.487 -3.804 -14.208 1.00 . A A . 5 LYS C 1 1
15 52468 1 1 5 LYS CA C -14.981 -5.216 -13.937 1.00 . A A . 5 LYS CA 1 1
15 52469 1 1 5 LYS CB C -14.017 -5.761 -15.007 1.00 . A A . 5 LYS CB 1 1
15 52470 1 1 5 LYS CD C -13.713 -6.704 -17.348 1.00 . A A . 5 LYS CD 1 1
15 52471 1 1 5 LYS CE C -14.475 -7.035 -18.637 1.00 . A A . 5 LYS CE 1 1
15 52472 1 1 5 LYS CG C -14.651 -5.952 -16.395 1.00 . A A . 5 LYS CG 1 1
15 52473 1 1 5 LYS H H -16.826 -6.027 -14.511 1.00 . A A . 5 LYS H 1 1
15 52474 1 1 5 LYS HA H -14.444 -5.214 -12.996 1.00 . A A . 5 LYS HA 1 1
15 52475 1 1 5 LYS HB2 H -13.168 -5.081 -15.095 1.00 . A A . 5 LYS HB2 1 1
15 52476 1 1 5 LYS HB3 H -13.639 -6.723 -14.656 1.00 . A A . 5 LYS HB3 1 1
15 52477 1 1 5 LYS HD2 H -12.845 -6.082 -17.570 1.00 . A A . 5 LYS HD2 1 1
15 52478 1 1 5 LYS HD3 H -13.383 -7.632 -16.876 1.00 . A A . 5 LYS HD3 1 1
15 52479 1 1 5 LYS HE2 H -15.348 -7.641 -18.375 1.00 . A A . 5 LYS HE2 1 1
15 52480 1 1 5 LYS HE3 H -14.833 -6.105 -19.084 1.00 . A A . 5 LYS HE3 1 1
15 52481 1 1 5 LYS HG2 H -15.574 -6.524 -16.299 1.00 . A A . 5 LYS HG2 1 1
15 52482 1 1 5 LYS HG3 H -14.885 -4.977 -16.826 1.00 . A A . 5 LYS HG3 1 1
15 52483 1 1 5 LYS HZ1 H -14.161 -7.974 -20.453 1.00 . A A . 5 LYS HZ1 1 1
15 52484 1 1 5 LYS HZ2 H -12.832 -7.222 -19.891 1.00 . A A . 5 LYS HZ2 1 1
15 52485 1 1 5 LYS HZ3 H -13.308 -8.643 -19.239 1.00 . A A . 5 LYS HZ3 1 1
15 52486 1 1 5 LYS N N -16.136 -6.083 -13.784 1.00 . A A . 5 LYS N 1 1
15 52487 1 1 5 LYS NZ N -13.634 -7.767 -19.617 1.00 . A A . 5 LYS NZ 1 1
15 52488 1 1 5 LYS O O -16.233 -3.569 -15.160 1.00 . A A . 5 LYS O 1 1
15 52489 1 1 6 ALA C C -14.294 -0.898 -14.437 1.00 . A A . 6 ALA C 1 1
15 52490 1 1 6 ALA CA C -15.368 -1.462 -13.491 1.00 . A A . 6 ALA CA 1 1
15 52491 1 1 6 ALA CB C -15.271 -0.765 -12.134 1.00 . A A . 6 ALA CB 1 1
15 52492 1 1 6 ALA H H -14.492 -3.157 -12.585 1.00 . A A . 6 ALA H 1 1
15 52493 1 1 6 ALA HA H -16.376 -1.299 -13.879 1.00 . A A . 6 ALA HA 1 1
15 52494 1 1 6 ALA HB1 H -16.198 -0.871 -11.580 1.00 . A A . 6 ALA HB1 1 1
15 52495 1 1 6 ALA HB2 H -14.452 -1.189 -11.558 1.00 . A A . 6 ALA HB2 1 1
15 52496 1 1 6 ALA HB3 H -15.093 0.293 -12.285 1.00 . A A . 6 ALA HB3 1 1
15 52497 1 1 6 ALA N N -15.138 -2.884 -13.318 1.00 . A A . 6 ALA N 1 1
15 52498 1 1 6 ALA O O -13.270 -1.539 -14.687 1.00 . A A . 6 ALA O 1 1
15 52499 1 1 7 THR C C -13.473 2.546 -15.049 1.00 . A A . 7 THR C 1 1
15 52500 1 1 7 THR CA C -13.501 1.126 -15.609 1.00 . A A . 7 THR CA 1 1
15 52501 1 1 7 THR CB C -13.805 1.116 -17.125 1.00 . A A . 7 THR CB 1 1
15 52502 1 1 7 THR CG2 C -13.957 -0.289 -17.683 1.00 . A A . 7 THR CG2 1 1
15 52503 1 1 7 THR H H -15.356 0.808 -14.698 1.00 . A A . 7 THR H 1 1
15 52504 1 1 7 THR HA H -12.507 0.709 -15.448 1.00 . A A . 7 THR HA 1 1
15 52505 1 1 7 THR HB H -12.981 1.597 -17.650 1.00 . A A . 7 THR HB 1 1
15 52506 1 1 7 THR HG1 H -14.877 2.204 -18.315 1.00 . A A . 7 THR HG1 1 1
15 52507 1 1 7 THR HG21 H -13.060 -0.856 -17.443 1.00 . A A . 7 THR HG21 1 1
15 52508 1 1 7 THR HG22 H -14.832 -0.763 -17.239 1.00 . A A . 7 THR HG22 1 1
15 52509 1 1 7 THR HG23 H -14.072 -0.233 -18.764 1.00 . A A . 7 THR HG23 1 1
15 52510 1 1 7 THR N N -14.488 0.342 -14.885 1.00 . A A . 7 THR N 1 1
15 52511 1 1 7 THR O O -14.071 2.845 -14.009 1.00 . A A . 7 THR O 1 1
15 52512 1 1 7 THR OG1 O -14.991 1.834 -17.419 1.00 . A A . 7 THR OG1 1 1
15 52513 1 1 8 ASP C C -14.202 5.493 -15.527 1.00 . A A . 8 ASP C 1 1
15 52514 1 1 8 ASP CA C -12.803 4.875 -15.611 1.00 . A A . 8 ASP CA 1 1
15 52515 1 1 8 ASP CB C -12.034 5.539 -16.763 1.00 . A A . 8 ASP CB 1 1
15 52516 1 1 8 ASP CG C -12.875 5.724 -18.039 1.00 . A A . 8 ASP CG 1 1
15 52517 1 1 8 ASP H H -12.379 3.066 -16.638 1.00 . A A . 8 ASP H 1 1
15 52518 1 1 8 ASP HA H -12.282 5.088 -14.677 1.00 . A A . 8 ASP HA 1 1
15 52519 1 1 8 ASP HB2 H -11.701 6.519 -16.420 1.00 . A A . 8 ASP HB2 1 1
15 52520 1 1 8 ASP HB3 H -11.151 4.943 -16.994 1.00 . A A . 8 ASP HB3 1 1
15 52521 1 1 8 ASP N N -12.810 3.427 -15.793 1.00 . A A . 8 ASP N 1 1
15 52522 1 1 8 ASP O O -14.332 6.596 -15.001 1.00 . A A . 8 ASP O 1 1
15 52523 1 1 8 ASP OD1 O -13.250 4.709 -18.665 1.00 . A A . 8 ASP OD1 1 1
15 52524 1 1 8 ASP OD2 O -13.140 6.881 -18.434 1.00 . A A . 8 ASP OD2 1 1
15 52525 1 1 9 GLN C C -17.619 4.143 -15.680 1.00 . A A . 9 GLN C 1 1
15 52526 1 1 9 GLN CA C -16.629 5.271 -15.978 1.00 . A A . 9 GLN CA 1 1
15 52527 1 1 9 GLN CB C -16.990 5.950 -17.310 1.00 . A A . 9 GLN CB 1 1
15 52528 1 1 9 GLN CD C -16.569 7.935 -18.827 1.00 . A A . 9 GLN CD 1 1
15 52529 1 1 9 GLN CG C -16.445 7.384 -17.408 1.00 . A A . 9 GLN CG 1 1
15 52530 1 1 9 GLN H H -15.045 3.936 -16.468 1.00 . A A . 9 GLN H 1 1
15 52531 1 1 9 GLN HA H -16.721 5.993 -15.175 1.00 . A A . 9 GLN HA 1 1
15 52532 1 1 9 GLN HB2 H -16.605 5.341 -18.131 1.00 . A A . 9 GLN HB2 1 1
15 52533 1 1 9 GLN HB3 H -18.076 5.997 -17.406 1.00 . A A . 9 GLN HB3 1 1
15 52534 1 1 9 GLN HE21 H -14.609 7.548 -19.200 1.00 . A A . 9 GLN HE21 1 1
15 52535 1 1 9 GLN HE22 H -15.509 8.273 -20.531 1.00 . A A . 9 GLN HE22 1 1
15 52536 1 1 9 GLN HG2 H -16.986 8.027 -16.711 1.00 . A A . 9 GLN HG2 1 1
15 52537 1 1 9 GLN HG3 H -15.398 7.410 -17.118 1.00 . A A . 9 GLN HG3 1 1
15 52538 1 1 9 GLN N N -15.242 4.812 -16.017 1.00 . A A . 9 GLN N 1 1
15 52539 1 1 9 GLN NE2 N -15.485 7.922 -19.586 1.00 . A A . 9 GLN NE2 1 1
15 52540 1 1 9 GLN O O -18.629 4.389 -15.019 1.00 . A A . 9 GLN O 1 1
15 52541 1 1 9 GLN OE1 O -17.633 8.373 -19.259 1.00 . A A . 9 GLN OE1 1 1
15 52542 1 1 10 SER C C -18.447 1.482 -14.384 1.00 . A A . 10 SER C 1 1
15 52543 1 1 10 SER CA C -18.256 1.781 -15.875 1.00 . A A . 10 SER CA 1 1
15 52544 1 1 10 SER CB C -17.804 0.517 -16.620 1.00 . A A . 10 SER CB 1 1
15 52545 1 1 10 SER H H -16.535 2.745 -16.693 1.00 . A A . 10 SER H 1 1
15 52546 1 1 10 SER HA H -19.228 2.067 -16.276 1.00 . A A . 10 SER HA 1 1
15 52547 1 1 10 SER HB2 H -16.931 0.091 -16.127 1.00 . A A . 10 SER HB2 1 1
15 52548 1 1 10 SER HB3 H -18.611 -0.217 -16.589 1.00 . A A . 10 SER HB3 1 1
15 52549 1 1 10 SER HG H -16.556 1.113 -17.962 1.00 . A A . 10 SER HG 1 1
15 52550 1 1 10 SER N N -17.342 2.904 -16.102 1.00 . A A . 10 SER N 1 1
15 52551 1 1 10 SER O O -19.454 0.870 -14.032 1.00 . A A . 10 SER O 1 1
15 52552 1 1 10 SER OG O -17.479 0.797 -17.968 1.00 . A A . 10 SER OG 1 1
15 52553 1 1 11 PHE C C -19.098 2.486 -11.714 1.00 . A A . 11 PHE C 1 1
15 52554 1 1 11 PHE CA C -17.743 1.882 -12.061 1.00 . A A . 11 PHE CA 1 1
15 52555 1 1 11 PHE CB C -16.626 2.647 -11.335 1.00 . A A . 11 PHE CB 1 1
15 52556 1 1 11 PHE CD1 C -16.409 1.847 -8.915 1.00 . A A . 11 PHE CD1 1 1
15 52557 1 1 11 PHE CD2 C -17.397 4.032 -9.370 1.00 . A A . 11 PHE CD2 1 1
15 52558 1 1 11 PHE CE1 C -16.492 2.118 -7.537 1.00 . A A . 11 PHE CE1 1 1
15 52559 1 1 11 PHE CE2 C -17.520 4.269 -7.993 1.00 . A A . 11 PHE CE2 1 1
15 52560 1 1 11 PHE CG C -16.837 2.826 -9.840 1.00 . A A . 11 PHE CG 1 1
15 52561 1 1 11 PHE CZ C -17.048 3.321 -7.073 1.00 . A A . 11 PHE CZ 1 1
15 52562 1 1 11 PHE H H -16.733 2.447 -13.842 1.00 . A A . 11 PHE H 1 1
15 52563 1 1 11 PHE HA H -17.739 0.844 -11.736 1.00 . A A . 11 PHE HA 1 1
15 52564 1 1 11 PHE HB2 H -15.673 2.152 -11.491 1.00 . A A . 11 PHE HB2 1 1
15 52565 1 1 11 PHE HB3 H -16.529 3.636 -11.785 1.00 . A A . 11 PHE HB3 1 1
15 52566 1 1 11 PHE HD1 H -15.996 0.896 -9.241 1.00 . A A . 11 PHE HD1 1 1
15 52567 1 1 11 PHE HD2 H -17.728 4.789 -10.067 1.00 . A A . 11 PHE HD2 1 1
15 52568 1 1 11 PHE HE1 H -16.115 1.407 -6.823 1.00 . A A . 11 PHE HE1 1 1
15 52569 1 1 11 PHE HE2 H -17.961 5.189 -7.640 1.00 . A A . 11 PHE HE2 1 1
15 52570 1 1 11 PHE HZ H -17.115 3.516 -6.012 1.00 . A A . 11 PHE HZ 1 1
15 52571 1 1 11 PHE N N -17.535 1.933 -13.506 1.00 . A A . 11 PHE N 1 1
15 52572 1 1 11 PHE O O -19.928 1.817 -11.105 1.00 . A A . 11 PHE O 1 1
15 52573 1 1 12 SER C C -21.783 3.674 -12.335 1.00 . A A . 12 SER C 1 1
15 52574 1 1 12 SER CA C -20.579 4.420 -11.779 1.00 . A A . 12 SER CA 1 1
15 52575 1 1 12 SER CB C -20.542 5.834 -12.364 1.00 . A A . 12 SER CB 1 1
15 52576 1 1 12 SER H H -18.675 4.243 -12.672 1.00 . A A . 12 SER H 1 1
15 52577 1 1 12 SER HA H -20.654 4.453 -10.690 1.00 . A A . 12 SER HA 1 1
15 52578 1 1 12 SER HB2 H -20.722 5.767 -13.442 1.00 . A A . 12 SER HB2 1 1
15 52579 1 1 12 SER HB3 H -21.345 6.424 -11.921 1.00 . A A . 12 SER HB3 1 1
15 52580 1 1 12 SER HG H -19.322 7.357 -12.472 1.00 . A A . 12 SER HG 1 1
15 52581 1 1 12 SER N N -19.356 3.724 -12.133 1.00 . A A . 12 SER N 1 1
15 52582 1 1 12 SER O O -22.772 3.464 -11.630 1.00 . A A . 12 SER O 1 1
15 52583 1 1 12 SER OG O -19.282 6.449 -12.124 1.00 . A A . 12 SER OG 1 1
15 52584 1 1 13 ALA C C -23.204 1.307 -13.555 1.00 . A A . 13 ALA C 1 1
15 52585 1 1 13 ALA CA C -22.794 2.600 -14.270 1.00 . A A . 13 ALA CA 1 1
15 52586 1 1 13 ALA CB C -22.414 2.343 -15.730 1.00 . A A . 13 ALA CB 1 1
15 52587 1 1 13 ALA H H -20.831 3.405 -14.109 1.00 . A A . 13 ALA H 1 1
15 52588 1 1 13 ALA HA H -23.618 3.308 -14.231 1.00 . A A . 13 ALA HA 1 1
15 52589 1 1 13 ALA HB1 H -22.106 3.280 -16.197 1.00 . A A . 13 ALA HB1 1 1
15 52590 1 1 13 ALA HB2 H -21.598 1.623 -15.784 1.00 . A A . 13 ALA HB2 1 1
15 52591 1 1 13 ALA HB3 H -23.278 1.943 -16.264 1.00 . A A . 13 ALA HB3 1 1
15 52592 1 1 13 ALA N N -21.684 3.236 -13.593 1.00 . A A . 13 ALA N 1 1
15 52593 1 1 13 ALA O O -24.392 1.005 -13.451 1.00 . A A . 13 ALA O 1 1
15 52594 1 1 14 GLU C C -22.878 -0.461 -10.859 1.00 . A A . 14 GLU C 1 1
15 52595 1 1 14 GLU CA C -22.444 -0.678 -12.314 1.00 . A A . 14 GLU CA 1 1
15 52596 1 1 14 GLU CB C -21.183 -1.560 -12.370 1.00 . A A . 14 GLU CB 1 1
15 52597 1 1 14 GLU CD C -22.057 -3.110 -14.257 1.00 . A A . 14 GLU CD 1 1
15 52598 1 1 14 GLU CG C -20.943 -2.161 -13.767 1.00 . A A . 14 GLU CG 1 1
15 52599 1 1 14 GLU H H -21.267 0.839 -13.193 1.00 . A A . 14 GLU H 1 1
15 52600 1 1 14 GLU HA H -23.240 -1.202 -12.828 1.00 . A A . 14 GLU HA 1 1
15 52601 1 1 14 GLU HB2 H -20.313 -0.970 -12.076 1.00 . A A . 14 GLU HB2 1 1
15 52602 1 1 14 GLU HB3 H -21.278 -2.380 -11.656 1.00 . A A . 14 GLU HB3 1 1
15 52603 1 1 14 GLU HG2 H -20.838 -1.346 -14.483 1.00 . A A . 14 GLU HG2 1 1
15 52604 1 1 14 GLU HG3 H -19.999 -2.708 -13.743 1.00 . A A . 14 GLU HG3 1 1
15 52605 1 1 14 GLU N N -22.225 0.564 -13.033 1.00 . A A . 14 GLU N 1 1
15 52606 1 1 14 GLU O O -23.462 -1.377 -10.282 1.00 . A A . 14 GLU O 1 1
15 52607 1 1 14 GLU OE1 O -22.878 -3.590 -13.442 1.00 . A A . 14 GLU OE1 1 1
15 52608 1 1 14 GLU OE2 O -22.120 -3.376 -15.480 1.00 . A A . 14 GLU OE2 1 1
15 52609 1 1 15 THR C C -24.020 1.852 -8.511 1.00 . A A . 15 THR C 1 1
15 52610 1 1 15 THR CA C -22.812 0.958 -8.830 1.00 . A A . 15 THR CA 1 1
15 52611 1 1 15 THR CB C -21.514 1.555 -8.251 1.00 . A A . 15 THR CB 1 1
15 52612 1 1 15 THR CG2 C -20.297 0.619 -8.318 1.00 . A A . 15 THR CG2 1 1
15 52613 1 1 15 THR H H -22.200 1.452 -10.798 1.00 . A A . 15 THR H 1 1
15 52614 1 1 15 THR HA H -22.980 0.009 -8.328 1.00 . A A . 15 THR HA 1 1
15 52615 1 1 15 THR HB H -21.686 1.807 -7.205 1.00 . A A . 15 THR HB 1 1
15 52616 1 1 15 THR HG1 H -20.691 2.444 -9.738 1.00 . A A . 15 THR HG1 1 1
15 52617 1 1 15 THR HG21 H -20.361 -0.126 -7.528 1.00 . A A . 15 THR HG21 1 1
15 52618 1 1 15 THR HG22 H -20.231 0.116 -9.284 1.00 . A A . 15 THR HG22 1 1
15 52619 1 1 15 THR HG23 H -19.385 1.204 -8.183 1.00 . A A . 15 THR HG23 1 1
15 52620 1 1 15 THR N N -22.644 0.715 -10.267 1.00 . A A . 15 THR N 1 1
15 52621 1 1 15 THR O O -24.369 2.012 -7.338 1.00 . A A . 15 THR O 1 1
15 52622 1 1 15 THR OG1 O -21.163 2.732 -8.935 1.00 . A A . 15 THR OG1 1 1
15 52623 1 1 16 SER C C -27.056 2.759 -8.835 1.00 . A A . 16 SER C 1 1
15 52624 1 1 16 SER CA C -25.757 3.393 -9.348 1.00 . A A . 16 SER CA 1 1
15 52625 1 1 16 SER CB C -26.001 4.167 -10.648 1.00 . A A . 16 SER CB 1 1
15 52626 1 1 16 SER H H -24.371 2.233 -10.470 1.00 . A A . 16 SER H 1 1
15 52627 1 1 16 SER HA H -25.445 4.112 -8.602 1.00 . A A . 16 SER HA 1 1
15 52628 1 1 16 SER HB2 H -26.237 3.472 -11.455 1.00 . A A . 16 SER HB2 1 1
15 52629 1 1 16 SER HB3 H -26.846 4.839 -10.496 1.00 . A A . 16 SER HB3 1 1
15 52630 1 1 16 SER HG H -24.125 4.344 -11.181 1.00 . A A . 16 SER HG 1 1
15 52631 1 1 16 SER N N -24.676 2.426 -9.528 1.00 . A A . 16 SER N 1 1
15 52632 1 1 16 SER O O -27.992 3.487 -8.504 1.00 . A A . 16 SER O 1 1
15 52633 1 1 16 SER OG O -24.872 4.950 -10.994 1.00 . A A . 16 SER OG 1 1
15 52634 1 1 17 GLU C C -27.898 -0.497 -7.466 1.00 . A A . 17 GLU C 1 1
15 52635 1 1 17 GLU CA C -28.312 0.699 -8.326 1.00 . A A . 17 GLU CA 1 1
15 52636 1 1 17 GLU CB C -29.104 0.220 -9.557 1.00 . A A . 17 GLU CB 1 1
15 52637 1 1 17 GLU CD C -30.656 0.813 -11.482 1.00 . A A . 17 GLU CD 1 1
15 52638 1 1 17 GLU CG C -29.769 1.357 -10.346 1.00 . A A . 17 GLU CG 1 1
15 52639 1 1 17 GLU H H -26.309 0.875 -8.938 1.00 . A A . 17 GLU H 1 1
15 52640 1 1 17 GLU HA H -28.927 1.363 -7.727 1.00 . A A . 17 GLU HA 1 1
15 52641 1 1 17 GLU HB2 H -28.431 -0.327 -10.221 1.00 . A A . 17 GLU HB2 1 1
15 52642 1 1 17 GLU HB3 H -29.886 -0.463 -9.223 1.00 . A A . 17 GLU HB3 1 1
15 52643 1 1 17 GLU HG2 H -30.377 1.955 -9.665 1.00 . A A . 17 GLU HG2 1 1
15 52644 1 1 17 GLU HG3 H -29.000 2.006 -10.770 1.00 . A A . 17 GLU HG3 1 1
15 52645 1 1 17 GLU N N -27.129 1.429 -8.748 1.00 . A A . 17 GLU N 1 1
15 52646 1 1 17 GLU O O -26.795 -1.027 -7.624 1.00 . A A . 17 GLU O 1 1
15 52647 1 1 17 GLU OE1 O -30.155 0.607 -12.611 1.00 . A A . 17 GLU OE1 1 1
15 52648 1 1 17 GLU OE2 O -31.871 0.601 -11.266 1.00 . A A . 17 GLU OE2 1 1
15 52649 1 1 18 GLY C C -27.539 -1.815 -4.662 1.00 . A A . 18 GLY C 1 1
15 52650 1 1 18 GLY CA C -28.615 -2.075 -5.703 1.00 . A A . 18 GLY CA 1 1
15 52651 1 1 18 GLY H H -29.677 -0.457 -6.482 1.00 . A A . 18 GLY H 1 1
15 52652 1 1 18 GLY HA2 H -29.550 -2.258 -5.178 1.00 . A A . 18 GLY HA2 1 1
15 52653 1 1 18 GLY HA3 H -28.349 -2.950 -6.292 1.00 . A A . 18 GLY HA3 1 1
15 52654 1 1 18 GLY N N -28.802 -0.940 -6.586 1.00 . A A . 18 GLY N 1 1
15 52655 1 1 18 GLY O O -27.240 -0.665 -4.342 1.00 . A A . 18 GLY O 1 1
15 52656 1 1 19 VAL C C -24.671 -3.526 -4.022 1.00 . A A . 19 VAL C 1 1
15 52657 1 1 19 VAL CA C -25.802 -2.861 -3.256 1.00 . A A . 19 VAL CA 1 1
15 52658 1 1 19 VAL CB C -26.095 -3.476 -1.869 1.00 . A A . 19 VAL CB 1 1
15 52659 1 1 19 VAL CG1 C -24.875 -3.266 -0.953 1.00 . A A . 19 VAL CG1 1 1
15 52660 1 1 19 VAL CG2 C -27.354 -2.851 -1.243 1.00 . A A . 19 VAL CG2 1 1
15 52661 1 1 19 VAL H H -27.265 -3.792 -4.481 1.00 . A A . 19 VAL H 1 1
15 52662 1 1 19 VAL HA H -25.500 -1.829 -3.104 1.00 . A A . 19 VAL HA 1 1
15 52663 1 1 19 VAL HB H -26.278 -4.547 -1.959 1.00 . A A . 19 VAL HB 1 1
15 52664 1 1 19 VAL HG11 H -25.102 -3.559 0.068 1.00 . A A . 19 VAL HG11 1 1
15 52665 1 1 19 VAL HG12 H -24.039 -3.876 -1.301 1.00 . A A . 19 VAL HG12 1 1
15 52666 1 1 19 VAL HG13 H -24.568 -2.222 -0.948 1.00 . A A . 19 VAL HG13 1 1
15 52667 1 1 19 VAL HG21 H -27.281 -1.769 -1.245 1.00 . A A . 19 VAL HG21 1 1
15 52668 1 1 19 VAL HG22 H -28.238 -3.146 -1.809 1.00 . A A . 19 VAL HG22 1 1
15 52669 1 1 19 VAL HG23 H -27.486 -3.187 -0.219 1.00 . A A . 19 VAL HG23 1 1
15 52670 1 1 19 VAL N N -26.969 -2.893 -4.134 1.00 . A A . 19 VAL N 1 1
15 52671 1 1 19 VAL O O -24.846 -4.596 -4.616 1.00 . A A . 19 VAL O 1 1
15 52672 1 1 20 VAL C C -21.119 -3.012 -4.080 1.00 . A A . 20 VAL C 1 1
15 52673 1 1 20 VAL CA C -22.400 -3.193 -4.882 1.00 . A A . 20 VAL CA 1 1
15 52674 1 1 20 VAL CB C -22.412 -2.320 -6.155 1.00 . A A . 20 VAL CB 1 1
15 52675 1 1 20 VAL CG1 C -21.325 -2.819 -7.113 1.00 . A A . 20 VAL CG1 1 1
15 52676 1 1 20 VAL CG2 C -23.781 -2.344 -6.857 1.00 . A A . 20 VAL CG2 1 1
15 52677 1 1 20 VAL H H -23.429 -1.994 -3.504 1.00 . A A . 20 VAL H 1 1
15 52678 1 1 20 VAL HA H -22.493 -4.235 -5.182 1.00 . A A . 20 VAL HA 1 1
15 52679 1 1 20 VAL HB H -22.192 -1.283 -5.896 1.00 . A A . 20 VAL HB 1 1
15 52680 1 1 20 VAL HG11 H -21.458 -3.884 -7.300 1.00 . A A . 20 VAL HG11 1 1
15 52681 1 1 20 VAL HG12 H -21.376 -2.275 -8.056 1.00 . A A . 20 VAL HG12 1 1
15 52682 1 1 20 VAL HG13 H -20.333 -2.667 -6.677 1.00 . A A . 20 VAL HG13 1 1
15 52683 1 1 20 VAL HG21 H -24.162 -3.359 -6.935 1.00 . A A . 20 VAL HG21 1 1
15 52684 1 1 20 VAL HG22 H -24.496 -1.742 -6.294 1.00 . A A . 20 VAL HG22 1 1
15 52685 1 1 20 VAL HG23 H -23.710 -1.930 -7.856 1.00 . A A . 20 VAL HG23 1 1
15 52686 1 1 20 VAL N N -23.521 -2.855 -4.037 1.00 . A A . 20 VAL N 1 1
15 52687 1 1 20 VAL O O -20.765 -1.915 -3.645 1.00 . A A . 20 VAL O 1 1
15 52688 1 1 21 LEU C C -18.164 -3.769 -4.502 1.00 . A A . 21 LEU C 1 1
15 52689 1 1 21 LEU CA C -19.080 -4.125 -3.337 1.00 . A A . 21 LEU CA 1 1
15 52690 1 1 21 LEU CB C -18.762 -5.529 -2.805 1.00 . A A . 21 LEU CB 1 1
15 52691 1 1 21 LEU CD1 C -17.178 -4.801 -0.968 1.00 . A A . 21 LEU CD1 1 1
15 52692 1 1 21 LEU CD2 C -17.112 -7.136 -1.863 1.00 . A A . 21 LEU CD2 1 1
15 52693 1 1 21 LEU CG C -17.348 -5.668 -2.221 1.00 . A A . 21 LEU CG 1 1
15 52694 1 1 21 LEU H H -20.756 -4.963 -4.340 1.00 . A A . 21 LEU H 1 1
15 52695 1 1 21 LEU HA H -18.996 -3.386 -2.538 1.00 . A A . 21 LEU HA 1 1
15 52696 1 1 21 LEU HB2 H -19.486 -5.787 -2.035 1.00 . A A . 21 LEU HB2 1 1
15 52697 1 1 21 LEU HB3 H -18.876 -6.240 -3.623 1.00 . A A . 21 LEU HB3 1 1
15 52698 1 1 21 LEU HD11 H -18.014 -4.954 -0.286 1.00 . A A . 21 LEU HD11 1 1
15 52699 1 1 21 LEU HD12 H -16.260 -5.069 -0.447 1.00 . A A . 21 LEU HD12 1 1
15 52700 1 1 21 LEU HD13 H -17.120 -3.748 -1.246 1.00 . A A . 21 LEU HD13 1 1
15 52701 1 1 21 LEU HD21 H -16.078 -7.270 -1.556 1.00 . A A . 21 LEU HD21 1 1
15 52702 1 1 21 LEU HD22 H -17.778 -7.443 -1.057 1.00 . A A . 21 LEU HD22 1 1
15 52703 1 1 21 LEU HD23 H -17.288 -7.762 -2.736 1.00 . A A . 21 LEU HD23 1 1
15 52704 1 1 21 LEU HG H -16.606 -5.376 -2.964 1.00 . A A . 21 LEU HG 1 1
15 52705 1 1 21 LEU N N -20.425 -4.122 -3.879 1.00 . A A . 21 LEU N 1 1
15 52706 1 1 21 LEU O O -18.161 -4.493 -5.499 1.00 . A A . 21 LEU O 1 1
15 52707 1 1 22 ALA C C -14.997 -2.645 -4.680 1.00 . A A . 22 ALA C 1 1
15 52708 1 1 22 ALA CA C -16.337 -2.418 -5.361 1.00 . A A . 22 ALA CA 1 1
15 52709 1 1 22 ALA CB C -16.467 -1.004 -5.932 1.00 . A A . 22 ALA CB 1 1
15 52710 1 1 22 ALA H H -17.395 -2.119 -3.564 1.00 . A A . 22 ALA H 1 1
15 52711 1 1 22 ALA HA H -16.428 -3.124 -6.177 1.00 . A A . 22 ALA HA 1 1
15 52712 1 1 22 ALA HB1 H -15.750 -0.868 -6.746 1.00 . A A . 22 ALA HB1 1 1
15 52713 1 1 22 ALA HB2 H -17.470 -0.851 -6.330 1.00 . A A . 22 ALA HB2 1 1
15 52714 1 1 22 ALA HB3 H -16.266 -0.269 -5.150 1.00 . A A . 22 ALA HB3 1 1
15 52715 1 1 22 ALA N N -17.383 -2.697 -4.396 1.00 . A A . 22 ALA N 1 1
15 52716 1 1 22 ALA O O -14.849 -2.380 -3.486 1.00 . A A . 22 ALA O 1 1
15 52717 1 1 23 ASP C C -11.648 -3.213 -5.928 1.00 . A A . 23 ASP C 1 1
15 52718 1 1 23 ASP CA C -12.746 -3.616 -4.955 1.00 . A A . 23 ASP CA 1 1
15 52719 1 1 23 ASP CB C -12.789 -5.133 -4.788 1.00 . A A . 23 ASP CB 1 1
15 52720 1 1 23 ASP CG C -11.389 -5.694 -4.503 1.00 . A A . 23 ASP CG 1 1
15 52721 1 1 23 ASP H H -14.225 -3.320 -6.422 1.00 . A A . 23 ASP H 1 1
15 52722 1 1 23 ASP HA H -12.544 -3.170 -3.985 1.00 . A A . 23 ASP HA 1 1
15 52723 1 1 23 ASP HB2 H -13.469 -5.378 -3.973 1.00 . A A . 23 ASP HB2 1 1
15 52724 1 1 23 ASP HB3 H -13.182 -5.584 -5.701 1.00 . A A . 23 ASP HB3 1 1
15 52725 1 1 23 ASP N N -14.029 -3.135 -5.443 1.00 . A A . 23 ASP N 1 1
15 52726 1 1 23 ASP O O -11.883 -3.056 -7.124 1.00 . A A . 23 ASP O 1 1
15 52727 1 1 23 ASP OD1 O -10.917 -5.627 -3.351 1.00 . A A . 23 ASP OD1 1 1
15 52728 1 1 23 ASP OD2 O -10.762 -6.192 -5.460 1.00 . A A . 23 ASP OD2 1 1
15 52729 1 1 24 PHE C C -8.136 -3.318 -5.827 1.00 . A A . 24 PHE C 1 1
15 52730 1 1 24 PHE CA C -9.328 -2.412 -6.102 1.00 . A A . 24 PHE CA 1 1
15 52731 1 1 24 PHE CB C -9.137 -0.992 -5.549 1.00 . A A . 24 PHE CB 1 1
15 52732 1 1 24 PHE CD1 C -11.524 -0.098 -5.355 1.00 . A A . 24 PHE CD1 1 1
15 52733 1 1 24 PHE CD2 C -9.980 0.990 -6.880 1.00 . A A . 24 PHE CD2 1 1
15 52734 1 1 24 PHE CE1 C -12.557 0.753 -5.779 1.00 . A A . 24 PHE CE1 1 1
15 52735 1 1 24 PHE CE2 C -11.012 1.855 -7.291 1.00 . A A . 24 PHE CE2 1 1
15 52736 1 1 24 PHE CG C -10.236 -0.006 -5.922 1.00 . A A . 24 PHE CG 1 1
15 52737 1 1 24 PHE CZ C -12.301 1.737 -6.745 1.00 . A A . 24 PHE CZ 1 1
15 52738 1 1 24 PHE H H -10.321 -3.161 -4.410 1.00 . A A . 24 PHE H 1 1
15 52739 1 1 24 PHE HA H -9.520 -2.358 -7.174 1.00 . A A . 24 PHE HA 1 1
15 52740 1 1 24 PHE HB2 H -9.084 -1.072 -4.469 1.00 . A A . 24 PHE HB2 1 1
15 52741 1 1 24 PHE HB3 H -8.181 -0.598 -5.880 1.00 . A A . 24 PHE HB3 1 1
15 52742 1 1 24 PHE HD1 H -11.740 -0.852 -4.618 1.00 . A A . 24 PHE HD1 1 1
15 52743 1 1 24 PHE HD2 H -8.992 1.076 -7.310 1.00 . A A . 24 PHE HD2 1 1
15 52744 1 1 24 PHE HE1 H -13.551 0.639 -5.373 1.00 . A A . 24 PHE HE1 1 1
15 52745 1 1 24 PHE HE2 H -10.831 2.589 -8.058 1.00 . A A . 24 PHE HE2 1 1
15 52746 1 1 24 PHE HZ H -13.096 2.390 -7.078 1.00 . A A . 24 PHE HZ 1 1
15 52747 1 1 24 PHE N N -10.447 -3.004 -5.406 1.00 . A A . 24 PHE N 1 1
15 52748 1 1 24 PHE O O -7.690 -3.412 -4.678 1.00 . A A . 24 PHE O 1 1
15 52749 1 1 25 TRP C C -5.588 -4.644 -7.960 1.00 . A A . 25 TRP C 1 1
15 52750 1 1 25 TRP CA C -6.593 -4.979 -6.848 1.00 . A A . 25 TRP CA 1 1
15 52751 1 1 25 TRP CB C -7.198 -6.378 -7.068 1.00 . A A . 25 TRP CB 1 1
15 52752 1 1 25 TRP CD1 C -8.235 -6.169 -9.361 1.00 . A A . 25 TRP CD1 1 1
15 52753 1 1 25 TRP CD2 C -6.510 -7.591 -9.343 1.00 . A A . 25 TRP CD2 1 1
15 52754 1 1 25 TRP CE2 C -6.868 -7.388 -10.711 1.00 . A A . 25 TRP CE2 1 1
15 52755 1 1 25 TRP CE3 C -5.421 -8.453 -9.079 1.00 . A A . 25 TRP CE3 1 1
15 52756 1 1 25 TRP CG C -7.364 -6.749 -8.511 1.00 . A A . 25 TRP CG 1 1
15 52757 1 1 25 TRP CH2 C -5.034 -8.792 -11.463 1.00 . A A . 25 TRP CH2 1 1
15 52758 1 1 25 TRP CZ2 C -6.124 -7.957 -11.759 1.00 . A A . 25 TRP CZ2 1 1
15 52759 1 1 25 TRP CZ3 C -4.693 -9.051 -10.124 1.00 . A A . 25 TRP CZ3 1 1
15 52760 1 1 25 TRP H H -8.010 -3.762 -7.806 1.00 . A A . 25 TRP H 1 1
15 52761 1 1 25 TRP HA H -6.126 -4.984 -5.872 1.00 . A A . 25 TRP HA 1 1
15 52762 1 1 25 TRP HB2 H -6.540 -7.113 -6.606 1.00 . A A . 25 TRP HB2 1 1
15 52763 1 1 25 TRP HB3 H -8.158 -6.439 -6.556 1.00 . A A . 25 TRP HB3 1 1
15 52764 1 1 25 TRP HD1 H -8.967 -5.427 -9.077 1.00 . A A . 25 TRP HD1 1 1
15 52765 1 1 25 TRP HE1 H -8.511 -6.191 -11.429 1.00 . A A . 25 TRP HE1 1 1
15 52766 1 1 25 TRP HE3 H -5.142 -8.655 -8.058 1.00 . A A . 25 TRP HE3 1 1
15 52767 1 1 25 TRP HH2 H -4.458 -9.236 -12.263 1.00 . A A . 25 TRP HH2 1 1
15 52768 1 1 25 TRP HZ2 H -6.362 -7.746 -12.790 1.00 . A A . 25 TRP HZ2 1 1
15 52769 1 1 25 TRP HZ3 H -3.859 -9.702 -9.897 1.00 . A A . 25 TRP HZ3 1 1
15 52770 1 1 25 TRP N N -7.648 -3.976 -6.882 1.00 . A A . 25 TRP N 1 1
15 52771 1 1 25 TRP NE1 N -7.981 -6.568 -10.651 1.00 . A A . 25 TRP NE1 1 1
15 52772 1 1 25 TRP O O -5.978 -4.115 -9.005 1.00 . A A . 25 TRP O 1 1
15 52773 1 1 26 ALA C C -2.010 -5.565 -8.376 1.00 . A A . 26 ALA C 1 1
15 52774 1 1 26 ALA CA C -3.305 -4.898 -8.846 1.00 . A A . 26 ALA CA 1 1
15 52775 1 1 26 ALA CB C -3.046 -3.442 -9.253 1.00 . A A . 26 ALA CB 1 1
15 52776 1 1 26 ALA H H -4.003 -5.361 -6.901 1.00 . A A . 26 ALA H 1 1
15 52777 1 1 26 ALA HA H -3.690 -5.442 -9.709 1.00 . A A . 26 ALA HA 1 1
15 52778 1 1 26 ALA HB1 H -2.091 -3.327 -9.763 1.00 . A A . 26 ALA HB1 1 1
15 52779 1 1 26 ALA HB2 H -3.825 -3.111 -9.934 1.00 . A A . 26 ALA HB2 1 1
15 52780 1 1 26 ALA HB3 H -3.052 -2.820 -8.367 1.00 . A A . 26 ALA HB3 1 1
15 52781 1 1 26 ALA N N -4.307 -4.964 -7.782 1.00 . A A . 26 ALA N 1 1
15 52782 1 1 26 ALA O O -1.836 -5.762 -7.169 1.00 . A A . 26 ALA O 1 1
15 52783 1 1 27 PRO C C 1.030 -5.931 -7.857 1.00 . A A . 27 PRO C 1 1
15 52784 1 1 27 PRO CA C 0.175 -6.567 -8.969 1.00 . A A . 27 PRO CA 1 1
15 52785 1 1 27 PRO CB C 0.940 -6.657 -10.294 1.00 . A A . 27 PRO CB 1 1
15 52786 1 1 27 PRO CD C -1.202 -5.725 -10.735 1.00 . A A . 27 PRO CD 1 1
15 52787 1 1 27 PRO CG C -0.171 -6.660 -11.344 1.00 . A A . 27 PRO CG 1 1
15 52788 1 1 27 PRO HA H -0.092 -7.577 -8.659 1.00 . A A . 27 PRO HA 1 1
15 52789 1 1 27 PRO HB2 H 1.561 -5.769 -10.428 1.00 . A A . 27 PRO HB2 1 1
15 52790 1 1 27 PRO HB3 H 1.549 -7.560 -10.348 1.00 . A A . 27 PRO HB3 1 1
15 52791 1 1 27 PRO HD2 H -0.961 -4.701 -11.020 1.00 . A A . 27 PRO HD2 1 1
15 52792 1 1 27 PRO HD3 H -2.194 -5.996 -11.096 1.00 . A A . 27 PRO HD3 1 1
15 52793 1 1 27 PRO HG2 H 0.173 -6.289 -12.310 1.00 . A A . 27 PRO HG2 1 1
15 52794 1 1 27 PRO HG3 H -0.613 -7.654 -11.441 1.00 . A A . 27 PRO HG3 1 1
15 52795 1 1 27 PRO N N -1.075 -5.881 -9.288 1.00 . A A . 27 PRO N 1 1
15 52796 1 1 27 PRO O O 1.884 -6.629 -7.306 1.00 . A A . 27 PRO O 1 1
15 52797 1 1 28 TRP C C 1.543 -4.631 -5.095 1.00 . A A . 28 TRP C 1 1
15 52798 1 1 28 TRP CA C 1.510 -3.921 -6.449 1.00 . A A . 28 TRP CA 1 1
15 52799 1 1 28 TRP CB C 0.918 -2.511 -6.316 1.00 . A A . 28 TRP CB 1 1
15 52800 1 1 28 TRP CD1 C -0.490 -1.493 -8.144 1.00 . A A . 28 TRP CD1 1 1
15 52801 1 1 28 TRP CD2 C 1.685 -1.246 -8.565 1.00 . A A . 28 TRP CD2 1 1
15 52802 1 1 28 TRP CE2 C 0.975 -0.676 -9.669 1.00 . A A . 28 TRP CE2 1 1
15 52803 1 1 28 TRP CE3 C 3.096 -1.204 -8.621 1.00 . A A . 28 TRP CE3 1 1
15 52804 1 1 28 TRP CG C 0.712 -1.773 -7.610 1.00 . A A . 28 TRP CG 1 1
15 52805 1 1 28 TRP CH2 C 3.037 -0.084 -10.793 1.00 . A A . 28 TRP CH2 1 1
15 52806 1 1 28 TRP CZ2 C 1.632 -0.108 -10.770 1.00 . A A . 28 TRP CZ2 1 1
15 52807 1 1 28 TRP CZ3 C 3.764 -0.627 -9.719 1.00 . A A . 28 TRP CZ3 1 1
15 52808 1 1 28 TRP H H 0.085 -4.145 -7.992 1.00 . A A . 28 TRP H 1 1
15 52809 1 1 28 TRP HA H 2.545 -3.785 -6.733 1.00 . A A . 28 TRP HA 1 1
15 52810 1 1 28 TRP HB2 H -0.041 -2.586 -5.801 1.00 . A A . 28 TRP HB2 1 1
15 52811 1 1 28 TRP HB3 H 1.578 -1.915 -5.683 1.00 . A A . 28 TRP HB3 1 1
15 52812 1 1 28 TRP HD1 H -1.421 -1.761 -7.691 1.00 . A A . 28 TRP HD1 1 1
15 52813 1 1 28 TRP HE1 H -1.158 -0.548 -9.908 1.00 . A A . 28 TRP HE1 1 1
15 52814 1 1 28 TRP HE3 H 3.669 -1.623 -7.805 1.00 . A A . 28 TRP HE3 1 1
15 52815 1 1 28 TRP HH2 H 3.557 0.351 -11.637 1.00 . A A . 28 TRP HH2 1 1
15 52816 1 1 28 TRP HZ2 H 1.063 0.299 -11.593 1.00 . A A . 28 TRP HZ2 1 1
15 52817 1 1 28 TRP HZ3 H 4.847 -0.608 -9.739 1.00 . A A . 28 TRP HZ3 1 1
15 52818 1 1 28 TRP N N 0.802 -4.658 -7.500 1.00 . A A . 28 TRP N 1 1
15 52819 1 1 28 TRP NE1 N -0.355 -0.844 -9.350 1.00 . A A . 28 TRP NE1 1 1
15 52820 1 1 28 TRP O O 2.486 -4.386 -4.341 1.00 . A A . 28 TRP O 1 1
15 52821 1 1 29 CYS C C 0.144 -7.563 -3.500 1.00 . A A . 29 CYS C 1 1
15 52822 1 1 29 CYS CA C 0.453 -6.073 -3.437 1.00 . A A . 29 CYS CA 1 1
15 52823 1 1 29 CYS CB C -0.623 -5.308 -2.649 1.00 . A A . 29 CYS CB 1 1
15 52824 1 1 29 CYS H H -0.150 -5.719 -5.449 1.00 . A A . 29 CYS H 1 1
15 52825 1 1 29 CYS HA H 1.410 -5.968 -2.932 1.00 . A A . 29 CYS HA 1 1
15 52826 1 1 29 CYS HB2 H -0.836 -4.367 -3.157 1.00 . A A . 29 CYS HB2 1 1
15 52827 1 1 29 CYS HB3 H -1.552 -5.882 -2.656 1.00 . A A . 29 CYS HB3 1 1
15 52828 1 1 29 CYS N N 0.569 -5.493 -4.773 1.00 . A A . 29 CYS N 1 1
15 52829 1 1 29 CYS O O -0.497 -8.033 -4.442 1.00 . A A . 29 CYS O 1 1
15 52830 1 1 29 CYS SG S -0.192 -4.894 -0.934 1.00 . A A . 29 CYS SG 1 1
15 52831 1 1 30 GLY C C -1.237 -9.912 -2.036 1.00 . A A . 30 GLY C 1 1
15 52832 1 1 30 GLY CA C 0.259 -9.715 -2.287 1.00 . A A . 30 GLY CA 1 1
15 52833 1 1 30 GLY H H 1.133 -7.859 -1.757 1.00 . A A . 30 GLY H 1 1
15 52834 1 1 30 GLY HA2 H 0.553 -10.283 -3.169 1.00 . A A . 30 GLY HA2 1 1
15 52835 1 1 30 GLY HA3 H 0.813 -10.094 -1.429 1.00 . A A . 30 GLY HA3 1 1
15 52836 1 1 30 GLY N N 0.587 -8.305 -2.482 1.00 . A A . 30 GLY N 1 1
15 52837 1 1 30 GLY O O -1.856 -10.690 -2.760 1.00 . A A . 30 GLY O 1 1
15 52838 1 1 31 PRO C C -4.176 -8.999 -2.115 1.00 . A A . 31 PRO C 1 1
15 52839 1 1 31 PRO CA C -3.303 -9.154 -0.883 1.00 . A A . 31 PRO CA 1 1
15 52840 1 1 31 PRO CB C -3.547 -8.010 0.092 1.00 . A A . 31 PRO CB 1 1
15 52841 1 1 31 PRO CD C -1.213 -8.447 -0.003 1.00 . A A . 31 PRO CD 1 1
15 52842 1 1 31 PRO CG C -2.318 -8.084 0.992 1.00 . A A . 31 PRO CG 1 1
15 52843 1 1 31 PRO HA H -3.600 -10.092 -0.417 1.00 . A A . 31 PRO HA 1 1
15 52844 1 1 31 PRO HB2 H -3.527 -7.067 -0.457 1.00 . A A . 31 PRO HB2 1 1
15 52845 1 1 31 PRO HB3 H -4.488 -8.133 0.628 1.00 . A A . 31 PRO HB3 1 1
15 52846 1 1 31 PRO HD2 H -0.769 -7.533 -0.388 1.00 . A A . 31 PRO HD2 1 1
15 52847 1 1 31 PRO HD3 H -0.450 -9.055 0.486 1.00 . A A . 31 PRO HD3 1 1
15 52848 1 1 31 PRO HG2 H -2.120 -7.134 1.488 1.00 . A A . 31 PRO HG2 1 1
15 52849 1 1 31 PRO HG3 H -2.440 -8.885 1.723 1.00 . A A . 31 PRO HG3 1 1
15 52850 1 1 31 PRO N N -1.859 -9.178 -1.091 1.00 . A A . 31 PRO N 1 1
15 52851 1 1 31 PRO O O -5.290 -9.507 -2.084 1.00 . A A . 31 PRO O 1 1
15 52852 1 1 32 SER C C -4.836 -9.812 -4.912 1.00 . A A . 32 SER C 1 1
15 52853 1 1 32 SER CA C -4.503 -8.394 -4.451 1.00 . A A . 32 SER CA 1 1
15 52854 1 1 32 SER CB C -3.699 -7.649 -5.515 1.00 . A A . 32 SER CB 1 1
15 52855 1 1 32 SER H H -2.829 -7.935 -3.236 1.00 . A A . 32 SER H 1 1
15 52856 1 1 32 SER HA H -5.458 -7.901 -4.275 1.00 . A A . 32 SER HA 1 1
15 52857 1 1 32 SER HB2 H -2.845 -8.255 -5.817 1.00 . A A . 32 SER HB2 1 1
15 52858 1 1 32 SER HB3 H -4.319 -7.462 -6.388 1.00 . A A . 32 SER HB3 1 1
15 52859 1 1 32 SER HG H -2.534 -6.109 -5.617 1.00 . A A . 32 SER HG 1 1
15 52860 1 1 32 SER N N -3.728 -8.396 -3.215 1.00 . A A . 32 SER N 1 1
15 52861 1 1 32 SER O O -5.944 -10.061 -5.379 1.00 . A A . 32 SER O 1 1
15 52862 1 1 32 SER OG O -3.223 -6.423 -4.997 1.00 . A A . 32 SER OG 1 1
15 52863 1 1 33 LYS C C -4.729 -12.975 -3.926 1.00 . A A . 33 LYS C 1 1
15 52864 1 1 33 LYS CA C -4.094 -12.161 -5.064 1.00 . A A . 33 LYS CA 1 1
15 52865 1 1 33 LYS CB C -2.771 -12.805 -5.517 1.00 . A A . 33 LYS CB 1 1
15 52866 1 1 33 LYS CD C -1.000 -11.013 -5.993 1.00 . A A . 33 LYS CD 1 1
15 52867 1 1 33 LYS CE C -0.114 -10.373 -7.072 1.00 . A A . 33 LYS CE 1 1
15 52868 1 1 33 LYS CG C -1.968 -12.044 -6.592 1.00 . A A . 33 LYS CG 1 1
15 52869 1 1 33 LYS H H -3.068 -10.501 -4.205 1.00 . A A . 33 LYS H 1 1
15 52870 1 1 33 LYS HA H -4.769 -12.194 -5.916 1.00 . A A . 33 LYS HA 1 1
15 52871 1 1 33 LYS HB2 H -2.140 -12.993 -4.648 1.00 . A A . 33 LYS HB2 1 1
15 52872 1 1 33 LYS HB3 H -3.041 -13.771 -5.946 1.00 . A A . 33 LYS HB3 1 1
15 52873 1 1 33 LYS HD2 H -1.567 -10.233 -5.494 1.00 . A A . 33 LYS HD2 1 1
15 52874 1 1 33 LYS HD3 H -0.368 -11.511 -5.255 1.00 . A A . 33 LYS HD3 1 1
15 52875 1 1 33 LYS HE2 H 0.400 -11.162 -7.627 1.00 . A A . 33 LYS HE2 1 1
15 52876 1 1 33 LYS HE3 H -0.752 -9.827 -7.770 1.00 . A A . 33 LYS HE3 1 1
15 52877 1 1 33 LYS HG2 H -1.378 -12.775 -7.148 1.00 . A A . 33 LYS HG2 1 1
15 52878 1 1 33 LYS HG3 H -2.651 -11.558 -7.290 1.00 . A A . 33 LYS HG3 1 1
15 52879 1 1 33 LYS HZ1 H 0.430 -8.766 -5.883 1.00 . A A . 33 LYS HZ1 1 1
15 52880 1 1 33 LYS HZ2 H 1.554 -9.959 -5.912 1.00 . A A . 33 LYS HZ2 1 1
15 52881 1 1 33 LYS HZ3 H 1.413 -8.955 -7.185 1.00 . A A . 33 LYS HZ3 1 1
15 52882 1 1 33 LYS N N -3.919 -10.759 -4.698 1.00 . A A . 33 LYS N 1 1
15 52883 1 1 33 LYS NZ N 0.888 -9.451 -6.475 1.00 . A A . 33 LYS NZ 1 1
15 52884 1 1 33 LYS O O -4.804 -14.197 -4.038 1.00 . A A . 33 LYS O 1 1
15 52885 1 1 34 MET C C -7.293 -12.443 -1.595 1.00 . A A . 34 MET C 1 1
15 52886 1 1 34 MET CA C -5.873 -12.997 -1.727 1.00 . A A . 34 MET CA 1 1
15 52887 1 1 34 MET CB C -5.083 -12.848 -0.418 1.00 . A A . 34 MET CB 1 1
15 52888 1 1 34 MET CE C -2.584 -11.914 1.579 1.00 . A A . 34 MET CE 1 1
15 52889 1 1 34 MET CG C -3.666 -13.432 -0.519 1.00 . A A . 34 MET CG 1 1
15 52890 1 1 34 MET H H -5.089 -11.329 -2.795 1.00 . A A . 34 MET H 1 1
15 52891 1 1 34 MET HA H -5.955 -14.064 -1.931 1.00 . A A . 34 MET HA 1 1
15 52892 1 1 34 MET HB2 H -5.026 -11.796 -0.139 1.00 . A A . 34 MET HB2 1 1
15 52893 1 1 34 MET HB3 H -5.620 -13.382 0.366 1.00 . A A . 34 MET HB3 1 1
15 52894 1 1 34 MET HE1 H -3.555 -11.435 1.709 1.00 . A A . 34 MET HE1 1 1
15 52895 1 1 34 MET HE2 H -2.044 -11.881 2.525 1.00 . A A . 34 MET HE2 1 1
15 52896 1 1 34 MET HE3 H -2.008 -11.380 0.823 1.00 . A A . 34 MET HE3 1 1
15 52897 1 1 34 MET HG2 H -3.737 -14.416 -0.984 1.00 . A A . 34 MET HG2 1 1
15 52898 1 1 34 MET HG3 H -3.061 -12.797 -1.168 1.00 . A A . 34 MET HG3 1 1
15 52899 1 1 34 MET N N -5.188 -12.335 -2.843 1.00 . A A . 34 MET N 1 1
15 52900 1 1 34 MET O O -8.243 -13.212 -1.487 1.00 . A A . 34 MET O 1 1
15 52901 1 1 34 MET SD S -2.804 -13.640 1.067 1.00 . A A . 34 MET SD 1 1
15 52902 1 1 35 ILE C C -9.477 -10.988 -3.092 1.00 . A A . 35 ILE C 1 1
15 52903 1 1 35 ILE CA C -8.773 -10.487 -1.821 1.00 . A A . 35 ILE CA 1 1
15 52904 1 1 35 ILE CB C -8.624 -8.942 -1.744 1.00 . A A . 35 ILE CB 1 1
15 52905 1 1 35 ILE CD1 C -9.339 -8.447 0.628 1.00 . A A . 35 ILE CD1 1 1
15 52906 1 1 35 ILE CG1 C -9.717 -8.312 -0.851 1.00 . A A . 35 ILE CG1 1 1
15 52907 1 1 35 ILE CG2 C -8.592 -8.246 -3.111 1.00 . A A . 35 ILE CG2 1 1
15 52908 1 1 35 ILE H H -6.663 -10.516 -1.770 1.00 . A A . 35 ILE H 1 1
15 52909 1 1 35 ILE HA H -9.350 -10.813 -0.959 1.00 . A A . 35 ILE HA 1 1
15 52910 1 1 35 ILE HB H -7.665 -8.712 -1.275 1.00 . A A . 35 ILE HB 1 1
15 52911 1 1 35 ILE HD11 H -10.059 -7.907 1.243 1.00 . A A . 35 ILE HD11 1 1
15 52912 1 1 35 ILE HD12 H -9.329 -9.495 0.923 1.00 . A A . 35 ILE HD12 1 1
15 52913 1 1 35 ILE HD13 H -8.348 -8.018 0.786 1.00 . A A . 35 ILE HD13 1 1
15 52914 1 1 35 ILE HG12 H -9.819 -7.247 -1.070 1.00 . A A . 35 ILE HG12 1 1
15 52915 1 1 35 ILE HG13 H -10.684 -8.787 -1.032 1.00 . A A . 35 ILE HG13 1 1
15 52916 1 1 35 ILE HG21 H -7.787 -8.655 -3.720 1.00 . A A . 35 ILE HG21 1 1
15 52917 1 1 35 ILE HG22 H -9.551 -8.363 -3.617 1.00 . A A . 35 ILE HG22 1 1
15 52918 1 1 35 ILE HG23 H -8.407 -7.182 -2.964 1.00 . A A . 35 ILE HG23 1 1
15 52919 1 1 35 ILE N N -7.469 -11.123 -1.712 1.00 . A A . 35 ILE N 1 1
15 52920 1 1 35 ILE O O -10.695 -11.140 -3.092 1.00 . A A . 35 ILE O 1 1
15 52921 1 1 36 ALA C C -10.028 -13.124 -5.187 1.00 . A A . 36 ALA C 1 1
15 52922 1 1 36 ALA CA C -9.266 -11.805 -5.413 1.00 . A A . 36 ALA CA 1 1
15 52923 1 1 36 ALA CB C -8.183 -11.902 -6.504 1.00 . A A . 36 ALA CB 1 1
15 52924 1 1 36 ALA H H -7.721 -11.083 -4.116 1.00 . A A . 36 ALA H 1 1
15 52925 1 1 36 ALA HA H -10.007 -11.094 -5.757 1.00 . A A . 36 ALA HA 1 1
15 52926 1 1 36 ALA HB1 H -7.917 -10.904 -6.852 1.00 . A A . 36 ALA HB1 1 1
15 52927 1 1 36 ALA HB2 H -7.274 -12.384 -6.136 1.00 . A A . 36 ALA HB2 1 1
15 52928 1 1 36 ALA HB3 H -8.567 -12.471 -7.351 1.00 . A A . 36 ALA HB3 1 1
15 52929 1 1 36 ALA N N -8.719 -11.265 -4.167 1.00 . A A . 36 ALA N 1 1
15 52930 1 1 36 ALA O O -11.239 -13.139 -5.414 1.00 . A A . 36 ALA O 1 1
15 52931 1 1 37 PRO C C -11.188 -15.210 -3.338 1.00 . A A . 37 PRO C 1 1
15 52932 1 1 37 PRO CA C -10.088 -15.435 -4.369 1.00 . A A . 37 PRO CA 1 1
15 52933 1 1 37 PRO CB C -9.038 -16.426 -3.852 1.00 . A A . 37 PRO CB 1 1
15 52934 1 1 37 PRO CD C -7.957 -14.360 -4.533 1.00 . A A . 37 PRO CD 1 1
15 52935 1 1 37 PRO CG C -7.748 -15.622 -3.705 1.00 . A A . 37 PRO CG 1 1
15 52936 1 1 37 PRO HA H -10.545 -15.831 -5.279 1.00 . A A . 37 PRO HA 1 1
15 52937 1 1 37 PRO HB2 H -9.329 -16.836 -2.880 1.00 . A A . 37 PRO HB2 1 1
15 52938 1 1 37 PRO HB3 H -8.900 -17.226 -4.580 1.00 . A A . 37 PRO HB3 1 1
15 52939 1 1 37 PRO HD2 H -7.508 -13.492 -4.049 1.00 . A A . 37 PRO HD2 1 1
15 52940 1 1 37 PRO HD3 H -7.510 -14.497 -5.516 1.00 . A A . 37 PRO HD3 1 1
15 52941 1 1 37 PRO HG2 H -7.620 -15.358 -2.659 1.00 . A A . 37 PRO HG2 1 1
15 52942 1 1 37 PRO HG3 H -6.882 -16.177 -4.064 1.00 . A A . 37 PRO HG3 1 1
15 52943 1 1 37 PRO N N -9.389 -14.198 -4.686 1.00 . A A . 37 PRO N 1 1
15 52944 1 1 37 PRO O O -12.271 -15.767 -3.493 1.00 . A A . 37 PRO O 1 1
15 52945 1 1 38 VAL C C -13.219 -13.545 -1.920 1.00 . A A . 38 VAL C 1 1
15 52946 1 1 38 VAL CA C -11.934 -14.083 -1.290 1.00 . A A . 38 VAL CA 1 1
15 52947 1 1 38 VAL CB C -11.299 -13.137 -0.249 1.00 . A A . 38 VAL CB 1 1
15 52948 1 1 38 VAL CG1 C -12.290 -12.210 0.468 1.00 . A A . 38 VAL CG1 1 1
15 52949 1 1 38 VAL CG2 C -10.493 -13.973 0.757 1.00 . A A . 38 VAL CG2 1 1
15 52950 1 1 38 VAL H H -10.043 -13.928 -2.243 1.00 . A A . 38 VAL H 1 1
15 52951 1 1 38 VAL HA H -12.190 -15.020 -0.799 1.00 . A A . 38 VAL HA 1 1
15 52952 1 1 38 VAL HB H -10.605 -12.484 -0.763 1.00 . A A . 38 VAL HB 1 1
15 52953 1 1 38 VAL HG11 H -13.149 -12.775 0.822 1.00 . A A . 38 VAL HG11 1 1
15 52954 1 1 38 VAL HG12 H -11.801 -11.704 1.300 1.00 . A A . 38 VAL HG12 1 1
15 52955 1 1 38 VAL HG13 H -12.644 -11.456 -0.236 1.00 . A A . 38 VAL HG13 1 1
15 52956 1 1 38 VAL HG21 H -9.931 -13.316 1.423 1.00 . A A . 38 VAL HG21 1 1
15 52957 1 1 38 VAL HG22 H -11.161 -14.597 1.350 1.00 . A A . 38 VAL HG22 1 1
15 52958 1 1 38 VAL HG23 H -9.793 -14.618 0.219 1.00 . A A . 38 VAL HG23 1 1
15 52959 1 1 38 VAL N N -10.946 -14.380 -2.319 1.00 . A A . 38 VAL N 1 1
15 52960 1 1 38 VAL O O -14.304 -13.929 -1.490 1.00 . A A . 38 VAL O 1 1
15 52961 1 1 39 LEU C C -15.033 -13.156 -4.423 1.00 . A A . 39 LEU C 1 1
15 52962 1 1 39 LEU CA C -14.312 -12.131 -3.569 1.00 . A A . 39 LEU CA 1 1
15 52963 1 1 39 LEU CB C -13.977 -10.873 -4.385 1.00 . A A . 39 LEU CB 1 1
15 52964 1 1 39 LEU CD1 C -13.906 -9.546 -2.167 1.00 . A A . 39 LEU CD1 1 1
15 52965 1 1 39 LEU CD2 C -13.805 -8.369 -4.370 1.00 . A A . 39 LEU CD2 1 1
15 52966 1 1 39 LEU CG C -14.363 -9.586 -3.631 1.00 . A A . 39 LEU CG 1 1
15 52967 1 1 39 LEU H H -12.206 -12.404 -3.263 1.00 . A A . 39 LEU H 1 1
15 52968 1 1 39 LEU HA H -15.004 -11.864 -2.773 1.00 . A A . 39 LEU HA 1 1
15 52969 1 1 39 LEU HB2 H -12.916 -10.864 -4.639 1.00 . A A . 39 LEU HB2 1 1
15 52970 1 1 39 LEU HB3 H -14.544 -10.903 -5.321 1.00 . A A . 39 LEU HB3 1 1
15 52971 1 1 39 LEU HD11 H -14.045 -8.545 -1.761 1.00 . A A . 39 LEU HD11 1 1
15 52972 1 1 39 LEU HD12 H -14.511 -10.238 -1.571 1.00 . A A . 39 LEU HD12 1 1
15 52973 1 1 39 LEU HD13 H -12.853 -9.814 -2.094 1.00 . A A . 39 LEU HD13 1 1
15 52974 1 1 39 LEU HD21 H -14.256 -7.472 -3.951 1.00 . A A . 39 LEU HD21 1 1
15 52975 1 1 39 LEU HD22 H -12.722 -8.324 -4.256 1.00 . A A . 39 LEU HD22 1 1
15 52976 1 1 39 LEU HD23 H -14.056 -8.419 -5.430 1.00 . A A . 39 LEU HD23 1 1
15 52977 1 1 39 LEU HG H -15.447 -9.507 -3.626 1.00 . A A . 39 LEU HG 1 1
15 52978 1 1 39 LEU N N -13.125 -12.695 -2.944 1.00 . A A . 39 LEU N 1 1
15 52979 1 1 39 LEU O O -16.259 -13.197 -4.388 1.00 . A A . 39 LEU O 1 1
15 52980 1 1 40 GLU C C -15.653 -16.054 -4.949 1.00 . A A . 40 GLU C 1 1
15 52981 1 1 40 GLU CA C -14.982 -15.061 -5.914 1.00 . A A . 40 GLU CA 1 1
15 52982 1 1 40 GLU CB C -13.996 -15.744 -6.869 1.00 . A A . 40 GLU CB 1 1
15 52983 1 1 40 GLU CD C -12.463 -15.525 -8.884 1.00 . A A . 40 GLU CD 1 1
15 52984 1 1 40 GLU CG C -13.393 -14.784 -7.908 1.00 . A A . 40 GLU CG 1 1
15 52985 1 1 40 GLU H H -13.317 -13.954 -5.179 1.00 . A A . 40 GLU H 1 1
15 52986 1 1 40 GLU HA H -15.761 -14.596 -6.514 1.00 . A A . 40 GLU HA 1 1
15 52987 1 1 40 GLU HB2 H -13.190 -16.204 -6.295 1.00 . A A . 40 GLU HB2 1 1
15 52988 1 1 40 GLU HB3 H -14.550 -16.508 -7.410 1.00 . A A . 40 GLU HB3 1 1
15 52989 1 1 40 GLU HG2 H -14.202 -14.312 -8.467 1.00 . A A . 40 GLU HG2 1 1
15 52990 1 1 40 GLU HG3 H -12.837 -13.993 -7.402 1.00 . A A . 40 GLU HG3 1 1
15 52991 1 1 40 GLU N N -14.325 -14.009 -5.157 1.00 . A A . 40 GLU N 1 1
15 52992 1 1 40 GLU O O -16.745 -16.552 -5.223 1.00 . A A . 40 GLU O 1 1
15 52993 1 1 40 GLU OE1 O -12.947 -16.048 -9.913 1.00 . A A . 40 GLU OE1 1 1
15 52994 1 1 40 GLU OE2 O -11.235 -15.581 -8.645 1.00 . A A . 40 GLU OE2 1 1
15 52995 1 1 41 GLU C C -16.748 -16.382 -1.975 1.00 . A A . 41 GLU C 1 1
15 52996 1 1 41 GLU CA C -15.603 -17.097 -2.698 1.00 . A A . 41 GLU CA 1 1
15 52997 1 1 41 GLU CB C -14.497 -17.475 -1.697 1.00 . A A . 41 GLU CB 1 1
15 52998 1 1 41 GLU CD C -14.152 -19.924 -2.469 1.00 . A A . 41 GLU CD 1 1
15 52999 1 1 41 GLU CG C -13.523 -18.533 -2.242 1.00 . A A . 41 GLU CG 1 1
15 53000 1 1 41 GLU H H -14.118 -15.920 -3.630 1.00 . A A . 41 GLU H 1 1
15 53001 1 1 41 GLU HA H -16.002 -18.002 -3.126 1.00 . A A . 41 GLU HA 1 1
15 53002 1 1 41 GLU HB2 H -13.937 -16.581 -1.430 1.00 . A A . 41 GLU HB2 1 1
15 53003 1 1 41 GLU HB3 H -14.949 -17.853 -0.780 1.00 . A A . 41 GLU HB3 1 1
15 53004 1 1 41 GLU HG2 H -13.106 -18.177 -3.185 1.00 . A A . 41 GLU HG2 1 1
15 53005 1 1 41 GLU HG3 H -12.699 -18.634 -1.533 1.00 . A A . 41 GLU HG3 1 1
15 53006 1 1 41 GLU N N -15.044 -16.304 -3.785 1.00 . A A . 41 GLU N 1 1
15 53007 1 1 41 GLU O O -17.509 -17.027 -1.252 1.00 . A A . 41 GLU O 1 1
15 53008 1 1 41 GLU OE1 O -15.044 -20.343 -1.698 1.00 . A A . 41 GLU OE1 1 1
15 53009 1 1 41 GLU OE2 O -13.716 -20.633 -3.404 1.00 . A A . 41 GLU OE2 1 1
15 53010 1 1 42 LEU C C -19.139 -14.284 -2.496 1.00 . A A . 42 LEU C 1 1
15 53011 1 1 42 LEU CA C -17.955 -14.274 -1.543 1.00 . A A . 42 LEU CA 1 1
15 53012 1 1 42 LEU CB C -17.440 -12.834 -1.293 1.00 . A A . 42 LEU CB 1 1
15 53013 1 1 42 LEU CD1 C -18.974 -12.342 0.646 1.00 . A A . 42 LEU CD1 1 1
15 53014 1 1 42 LEU CD2 C -17.847 -10.487 -0.505 1.00 . A A . 42 LEU CD2 1 1
15 53015 1 1 42 LEU CG C -18.480 -11.866 -0.712 1.00 . A A . 42 LEU CG 1 1
15 53016 1 1 42 LEU H H -16.179 -14.573 -2.672 1.00 . A A . 42 LEU H 1 1
15 53017 1 1 42 LEU HA H -18.289 -14.744 -0.613 1.00 . A A . 42 LEU HA 1 1
15 53018 1 1 42 LEU HB2 H -16.573 -12.859 -0.629 1.00 . A A . 42 LEU HB2 1 1
15 53019 1 1 42 LEU HB3 H -17.095 -12.400 -2.229 1.00 . A A . 42 LEU HB3 1 1
15 53020 1 1 42 LEU HD11 H -18.127 -12.482 1.315 1.00 . A A . 42 LEU HD11 1 1
15 53021 1 1 42 LEU HD12 H -19.644 -11.586 1.054 1.00 . A A . 42 LEU HD12 1 1
15 53022 1 1 42 LEU HD13 H -19.524 -13.277 0.558 1.00 . A A . 42 LEU HD13 1 1
15 53023 1 1 42 LEU HD21 H -17.047 -10.549 0.234 1.00 . A A . 42 LEU HD21 1 1
15 53024 1 1 42 LEU HD22 H -17.431 -10.118 -1.440 1.00 . A A . 42 LEU HD22 1 1
15 53025 1 1 42 LEU HD23 H -18.604 -9.783 -0.157 1.00 . A A . 42 LEU HD23 1 1
15 53026 1 1 42 LEU HG H -19.325 -11.771 -1.394 1.00 . A A . 42 LEU HG 1 1
15 53027 1 1 42 LEU N N -16.877 -15.064 -2.125 1.00 . A A . 42 LEU N 1 1
15 53028 1 1 42 LEU O O -20.273 -14.496 -2.069 1.00 . A A . 42 LEU O 1 1
15 53029 1 1 43 ASP C C -20.631 -15.361 -4.979 1.00 . A A . 43 ASP C 1 1
15 53030 1 1 43 ASP CA C -19.963 -14.014 -4.768 1.00 . A A . 43 ASP CA 1 1
15 53031 1 1 43 ASP CB C -19.437 -13.507 -6.113 1.00 . A A . 43 ASP CB 1 1
15 53032 1 1 43 ASP CG C -20.563 -13.463 -7.151 1.00 . A A . 43 ASP CG 1 1
15 53033 1 1 43 ASP H H -17.935 -13.986 -4.106 1.00 . A A . 43 ASP H 1 1
15 53034 1 1 43 ASP HA H -20.703 -13.334 -4.352 1.00 . A A . 43 ASP HA 1 1
15 53035 1 1 43 ASP HB2 H -19.020 -12.509 -6.003 1.00 . A A . 43 ASP HB2 1 1
15 53036 1 1 43 ASP HB3 H -18.633 -14.162 -6.455 1.00 . A A . 43 ASP HB3 1 1
15 53037 1 1 43 ASP N N -18.891 -14.113 -3.792 1.00 . A A . 43 ASP N 1 1
15 53038 1 1 43 ASP O O -21.853 -15.441 -5.076 1.00 . A A . 43 ASP O 1 1
15 53039 1 1 43 ASP OD1 O -21.324 -12.469 -7.173 1.00 . A A . 43 ASP OD1 1 1
15 53040 1 1 43 ASP OD2 O -20.674 -14.406 -7.964 1.00 . A A . 43 ASP OD2 1 1
15 53041 1 1 44 GLN C C -21.263 -18.146 -3.843 1.00 . A A . 44 GLN C 1 1
15 53042 1 1 44 GLN CA C -20.432 -17.772 -5.081 1.00 . A A . 44 GLN CA 1 1
15 53043 1 1 44 GLN CB C -19.347 -18.796 -5.424 1.00 . A A . 44 GLN CB 1 1
15 53044 1 1 44 GLN CD C -17.280 -20.047 -4.717 1.00 . A A . 44 GLN CD 1 1
15 53045 1 1 44 GLN CG C -18.470 -19.216 -4.238 1.00 . A A . 44 GLN CG 1 1
15 53046 1 1 44 GLN H H -18.851 -16.337 -4.907 1.00 . A A . 44 GLN H 1 1
15 53047 1 1 44 GLN HA H -21.113 -17.733 -5.929 1.00 . A A . 44 GLN HA 1 1
15 53048 1 1 44 GLN HB2 H -19.826 -19.686 -5.832 1.00 . A A . 44 GLN HB2 1 1
15 53049 1 1 44 GLN HB3 H -18.721 -18.361 -6.204 1.00 . A A . 44 GLN HB3 1 1
15 53050 1 1 44 GLN HE21 H -16.374 -18.399 -5.465 1.00 . A A . 44 GLN HE21 1 1
15 53051 1 1 44 GLN HE22 H -15.481 -19.905 -5.649 1.00 . A A . 44 GLN HE22 1 1
15 53052 1 1 44 GLN HG2 H -18.115 -18.328 -3.721 1.00 . A A . 44 GLN HG2 1 1
15 53053 1 1 44 GLN HG3 H -19.062 -19.803 -3.535 1.00 . A A . 44 GLN HG3 1 1
15 53054 1 1 44 GLN N N -19.856 -16.443 -4.967 1.00 . A A . 44 GLN N 1 1
15 53055 1 1 44 GLN NE2 N -16.296 -19.405 -5.327 1.00 . A A . 44 GLN NE2 1 1
15 53056 1 1 44 GLN O O -21.992 -19.139 -3.891 1.00 . A A . 44 GLN O 1 1
15 53057 1 1 44 GLN OE1 O -17.246 -21.266 -4.569 1.00 . A A . 44 GLN OE1 1 1
15 53058 1 1 45 GLU C C -23.134 -16.727 -1.424 1.00 . A A . 45 GLU C 1 1
15 53059 1 1 45 GLU CA C -21.896 -17.623 -1.526 1.00 . A A . 45 GLU CA 1 1
15 53060 1 1 45 GLU CB C -20.914 -17.549 -0.340 1.00 . A A . 45 GLU CB 1 1
15 53061 1 1 45 GLU CD C -20.843 -17.401 2.250 1.00 . A A . 45 GLU CD 1 1
15 53062 1 1 45 GLU CG C -21.595 -17.081 0.948 1.00 . A A . 45 GLU CG 1 1
15 53063 1 1 45 GLU H H -20.584 -16.565 -2.722 1.00 . A A . 45 GLU H 1 1
15 53064 1 1 45 GLU HA H -22.255 -18.624 -1.576 1.00 . A A . 45 GLU HA 1 1
15 53065 1 1 45 GLU HB2 H -20.485 -18.542 -0.198 1.00 . A A . 45 GLU HB2 1 1
15 53066 1 1 45 GLU HB3 H -20.108 -16.850 -0.562 1.00 . A A . 45 GLU HB3 1 1
15 53067 1 1 45 GLU HG2 H -21.708 -16.002 0.843 1.00 . A A . 45 GLU HG2 1 1
15 53068 1 1 45 GLU HG3 H -22.580 -17.540 1.008 1.00 . A A . 45 GLU HG3 1 1
15 53069 1 1 45 GLU N N -21.176 -17.377 -2.747 1.00 . A A . 45 GLU N 1 1
15 53070 1 1 45 GLU O O -24.226 -17.226 -1.152 1.00 . A A . 45 GLU O 1 1
15 53071 1 1 45 GLU OE1 O -19.655 -17.790 2.221 1.00 . A A . 45 GLU OE1 1 1
15 53072 1 1 45 GLU OE2 O -21.457 -17.241 3.330 1.00 . A A . 45 GLU OE2 1 1
15 53073 1 1 46 MET C C -24.177 -13.447 -2.592 1.00 . A A . 46 MET C 1 1
15 53074 1 1 46 MET CA C -24.031 -14.432 -1.435 1.00 . A A . 46 MET CA 1 1
15 53075 1 1 46 MET CB C -23.785 -13.725 -0.107 1.00 . A A . 46 MET CB 1 1
15 53076 1 1 46 MET CE C -23.128 -10.719 1.042 1.00 . A A . 46 MET CE 1 1
15 53077 1 1 46 MET CG C -22.383 -13.139 0.024 1.00 . A A . 46 MET CG 1 1
15 53078 1 1 46 MET H H -22.052 -15.076 -1.875 1.00 . A A . 46 MET H 1 1
15 53079 1 1 46 MET HA H -24.984 -14.948 -1.330 1.00 . A A . 46 MET HA 1 1
15 53080 1 1 46 MET HB2 H -24.513 -12.922 -0.004 1.00 . A A . 46 MET HB2 1 1
15 53081 1 1 46 MET HB3 H -23.945 -14.434 0.706 1.00 . A A . 46 MET HB3 1 1
15 53082 1 1 46 MET HE1 H -22.996 -9.954 1.810 1.00 . A A . 46 MET HE1 1 1
15 53083 1 1 46 MET HE2 H -22.672 -10.381 0.113 1.00 . A A . 46 MET HE2 1 1
15 53084 1 1 46 MET HE3 H -24.187 -10.950 0.874 1.00 . A A . 46 MET HE3 1 1
15 53085 1 1 46 MET HG2 H -21.656 -13.948 0.047 1.00 . A A . 46 MET HG2 1 1
15 53086 1 1 46 MET HG3 H -22.141 -12.512 -0.843 1.00 . A A . 46 MET HG3 1 1
15 53087 1 1 46 MET N N -22.986 -15.426 -1.678 1.00 . A A . 46 MET N 1 1
15 53088 1 1 46 MET O O -24.862 -12.429 -2.483 1.00 . A A . 46 MET O 1 1
15 53089 1 1 46 MET SD S -22.262 -12.206 1.566 1.00 . A A . 46 MET SD 1 1
15 53090 1 1 47 GLY C C -25.193 -13.026 -5.524 1.00 . A A . 47 GLY C 1 1
15 53091 1 1 47 GLY CA C -23.782 -12.984 -4.960 1.00 . A A . 47 GLY CA 1 1
15 53092 1 1 47 GLY H H -23.063 -14.630 -3.815 1.00 . A A . 47 GLY H 1 1
15 53093 1 1 47 GLY HA2 H -23.561 -11.951 -4.719 1.00 . A A . 47 GLY HA2 1 1
15 53094 1 1 47 GLY HA3 H -23.115 -13.368 -5.718 1.00 . A A . 47 GLY HA3 1 1
15 53095 1 1 47 GLY N N -23.607 -13.769 -3.746 1.00 . A A . 47 GLY N 1 1
15 53096 1 1 47 GLY O O -25.479 -12.366 -6.519 1.00 . A A . 47 GLY O 1 1
15 53097 1 1 48 ASP C C -28.115 -12.436 -4.721 1.00 . A A . 48 ASP C 1 1
15 53098 1 1 48 ASP CA C -27.504 -13.764 -5.165 1.00 . A A . 48 ASP CA 1 1
15 53099 1 1 48 ASP CB C -28.192 -14.945 -4.473 1.00 . A A . 48 ASP CB 1 1
15 53100 1 1 48 ASP CG C -29.714 -14.924 -4.697 1.00 . A A . 48 ASP CG 1 1
15 53101 1 1 48 ASP H H -25.758 -14.288 -4.085 1.00 . A A . 48 ASP H 1 1
15 53102 1 1 48 ASP HA H -27.631 -13.842 -6.232 1.00 . A A . 48 ASP HA 1 1
15 53103 1 1 48 ASP HB2 H -27.778 -15.877 -4.864 1.00 . A A . 48 ASP HB2 1 1
15 53104 1 1 48 ASP HB3 H -27.975 -14.907 -3.403 1.00 . A A . 48 ASP HB3 1 1
15 53105 1 1 48 ASP N N -26.078 -13.788 -4.891 1.00 . A A . 48 ASP N 1 1
15 53106 1 1 48 ASP O O -29.119 -11.998 -5.284 1.00 . A A . 48 ASP O 1 1
15 53107 1 1 48 ASP OD1 O -30.167 -15.205 -5.829 1.00 . A A . 48 ASP OD1 1 1
15 53108 1 1 48 ASP OD2 O -30.465 -14.669 -3.729 1.00 . A A . 48 ASP OD2 1 1
15 53109 1 1 49 LYS C C -27.059 -9.346 -3.561 1.00 . A A . 49 LYS C 1 1
15 53110 1 1 49 LYS CA C -27.953 -10.522 -3.179 1.00 . A A . 49 LYS CA 1 1
15 53111 1 1 49 LYS CB C -27.979 -10.619 -1.642 1.00 . A A . 49 LYS CB 1 1
15 53112 1 1 49 LYS CD C -27.316 -12.889 -0.690 1.00 . A A . 49 LYS CD 1 1
15 53113 1 1 49 LYS CE C -27.601 -13.763 0.535 1.00 . A A . 49 LYS CE 1 1
15 53114 1 1 49 LYS CG C -28.479 -11.948 -1.050 1.00 . A A . 49 LYS CG 1 1
15 53115 1 1 49 LYS H H -26.672 -12.173 -3.305 1.00 . A A . 49 LYS H 1 1
15 53116 1 1 49 LYS HA H -28.958 -10.357 -3.539 1.00 . A A . 49 LYS HA 1 1
15 53117 1 1 49 LYS HB2 H -26.973 -10.426 -1.259 1.00 . A A . 49 LYS HB2 1 1
15 53118 1 1 49 LYS HB3 H -28.623 -9.819 -1.273 1.00 . A A . 49 LYS HB3 1 1
15 53119 1 1 49 LYS HD2 H -27.042 -13.503 -1.555 1.00 . A A . 49 LYS HD2 1 1
15 53120 1 1 49 LYS HD3 H -26.458 -12.277 -0.415 1.00 . A A . 49 LYS HD3 1 1
15 53121 1 1 49 LYS HE2 H -26.670 -14.262 0.816 1.00 . A A . 49 LYS HE2 1 1
15 53122 1 1 49 LYS HE3 H -27.871 -13.101 1.362 1.00 . A A . 49 LYS HE3 1 1
15 53123 1 1 49 LYS HG2 H -29.035 -11.715 -0.143 1.00 . A A . 49 LYS HG2 1 1
15 53124 1 1 49 LYS HG3 H -29.137 -12.445 -1.761 1.00 . A A . 49 LYS HG3 1 1
15 53125 1 1 49 LYS HZ1 H -28.831 -15.311 1.149 1.00 . A A . 49 LYS HZ1 1 1
15 53126 1 1 49 LYS HZ2 H -29.551 -14.329 0.073 1.00 . A A . 49 LYS HZ2 1 1
15 53127 1 1 49 LYS HZ3 H -28.432 -15.416 -0.424 1.00 . A A . 49 LYS HZ3 1 1
15 53128 1 1 49 LYS N N -27.482 -11.767 -3.747 1.00 . A A . 49 LYS N 1 1
15 53129 1 1 49 LYS NZ N -28.674 -14.769 0.311 1.00 . A A . 49 LYS NZ 1 1
15 53130 1 1 49 LYS O O -27.529 -8.210 -3.607 1.00 . A A . 49 LYS O 1 1
15 53131 1 1 50 LEU C C -24.094 -8.670 -5.353 1.00 . A A . 50 LEU C 1 1
15 53132 1 1 50 LEU CA C -24.731 -8.628 -3.973 1.00 . A A . 50 LEU CA 1 1
15 53133 1 1 50 LEU CB C -23.682 -8.948 -2.889 1.00 . A A . 50 LEU CB 1 1
15 53134 1 1 50 LEU CD1 C -22.760 -6.612 -2.580 1.00 . A A . 50 LEU CD1 1 1
15 53135 1 1 50 LEU CD2 C -21.435 -8.598 -1.827 1.00 . A A . 50 LEU CD2 1 1
15 53136 1 1 50 LEU CG C -22.417 -8.074 -2.876 1.00 . A A . 50 LEU CG 1 1
15 53137 1 1 50 LEU H H -25.489 -10.579 -3.868 1.00 . A A . 50 LEU H 1 1
15 53138 1 1 50 LEU HA H -25.152 -7.646 -3.791 1.00 . A A . 50 LEU HA 1 1
15 53139 1 1 50 LEU HB2 H -24.164 -8.874 -1.914 1.00 . A A . 50 LEU HB2 1 1
15 53140 1 1 50 LEU HB3 H -23.365 -9.981 -3.033 1.00 . A A . 50 LEU HB3 1 1
15 53141 1 1 50 LEU HD11 H -23.389 -6.205 -3.365 1.00 . A A . 50 LEU HD11 1 1
15 53142 1 1 50 LEU HD12 H -23.282 -6.528 -1.626 1.00 . A A . 50 LEU HD12 1 1
15 53143 1 1 50 LEU HD13 H -21.847 -6.021 -2.546 1.00 . A A . 50 LEU HD13 1 1
15 53144 1 1 50 LEU HD21 H -20.502 -8.038 -1.879 1.00 . A A . 50 LEU HD21 1 1
15 53145 1 1 50 LEU HD22 H -21.864 -8.495 -0.830 1.00 . A A . 50 LEU HD22 1 1
15 53146 1 1 50 LEU HD23 H -21.213 -9.649 -2.017 1.00 . A A . 50 LEU HD23 1 1
15 53147 1 1 50 LEU HG H -21.922 -8.144 -3.841 1.00 . A A . 50 LEU HG 1 1
15 53148 1 1 50 LEU N N -25.781 -9.618 -3.832 1.00 . A A . 50 LEU N 1 1
15 53149 1 1 50 LEU O O -23.931 -9.741 -5.936 1.00 . A A . 50 LEU O 1 1
15 53150 1 1 51 LYS C C -21.432 -7.087 -6.538 1.00 . A A . 51 LYS C 1 1
15 53151 1 1 51 LYS CA C -22.841 -7.385 -7.039 1.00 . A A . 51 LYS CA 1 1
15 53152 1 1 51 LYS CB C -23.373 -6.263 -7.946 1.00 . A A . 51 LYS CB 1 1
15 53153 1 1 51 LYS CD C -22.944 -4.896 -10.081 1.00 . A A . 51 LYS CD 1 1
15 53154 1 1 51 LYS CE C -24.413 -4.868 -10.522 1.00 . A A . 51 LYS CE 1 1
15 53155 1 1 51 LYS CG C -22.587 -6.145 -9.267 1.00 . A A . 51 LYS CG 1 1
15 53156 1 1 51 LYS H H -23.810 -6.670 -5.279 1.00 . A A . 51 LYS H 1 1
15 53157 1 1 51 LYS HA H -22.844 -8.324 -7.591 1.00 . A A . 51 LYS HA 1 1
15 53158 1 1 51 LYS HB2 H -24.422 -6.458 -8.171 1.00 . A A . 51 LYS HB2 1 1
15 53159 1 1 51 LYS HB3 H -23.305 -5.324 -7.403 1.00 . A A . 51 LYS HB3 1 1
15 53160 1 1 51 LYS HD2 H -22.725 -4.007 -9.487 1.00 . A A . 51 LYS HD2 1 1
15 53161 1 1 51 LYS HD3 H -22.305 -4.876 -10.966 1.00 . A A . 51 LYS HD3 1 1
15 53162 1 1 51 LYS HE2 H -24.631 -5.777 -11.086 1.00 . A A . 51 LYS HE2 1 1
15 53163 1 1 51 LYS HE3 H -25.055 -4.845 -9.638 1.00 . A A . 51 LYS HE3 1 1
15 53164 1 1 51 LYS HG2 H -21.520 -6.089 -9.058 1.00 . A A . 51 LYS HG2 1 1
15 53165 1 1 51 LYS HG3 H -22.766 -7.035 -9.873 1.00 . A A . 51 LYS HG3 1 1
15 53166 1 1 51 LYS HZ1 H -24.469 -2.828 -10.865 1.00 . A A . 51 LYS HZ1 1 1
15 53167 1 1 51 LYS HZ2 H -24.097 -3.708 -12.200 1.00 . A A . 51 LYS HZ2 1 1
15 53168 1 1 51 LYS HZ3 H -25.655 -3.659 -11.658 1.00 . A A . 51 LYS HZ3 1 1
15 53169 1 1 51 LYS N N -23.679 -7.503 -5.846 1.00 . A A . 51 LYS N 1 1
15 53170 1 1 51 LYS NZ N -24.689 -3.685 -11.366 1.00 . A A . 51 LYS NZ 1 1
15 53171 1 1 51 LYS O O -21.282 -6.341 -5.568 1.00 . A A . 51 LYS O 1 1
15 53172 1 1 52 ILE C C -18.377 -6.863 -8.144 1.00 . A A . 52 ILE C 1 1
15 53173 1 1 52 ILE CA C -19.022 -7.379 -6.864 1.00 . A A . 52 ILE CA 1 1
15 53174 1 1 52 ILE CB C -18.364 -8.666 -6.322 1.00 . A A . 52 ILE CB 1 1
15 53175 1 1 52 ILE CD1 C -18.436 -10.306 -4.301 1.00 . A A . 52 ILE CD1 1 1
15 53176 1 1 52 ILE CG1 C -19.134 -9.191 -5.086 1.00 . A A . 52 ILE CG1 1 1
15 53177 1 1 52 ILE CG2 C -16.888 -8.384 -6.005 1.00 . A A . 52 ILE CG2 1 1
15 53178 1 1 52 ILE H H -20.562 -8.173 -8.035 1.00 . A A . 52 ILE H 1 1
15 53179 1 1 52 ILE HA H -18.959 -6.612 -6.096 1.00 . A A . 52 ILE HA 1 1
15 53180 1 1 52 ILE HB H -18.399 -9.434 -7.098 1.00 . A A . 52 ILE HB 1 1
15 53181 1 1 52 ILE HD11 H -17.678 -9.875 -3.654 1.00 . A A . 52 ILE HD11 1 1
15 53182 1 1 52 ILE HD12 H -19.166 -10.837 -3.691 1.00 . A A . 52 ILE HD12 1 1
15 53183 1 1 52 ILE HD13 H -17.949 -11.002 -4.979 1.00 . A A . 52 ILE HD13 1 1
15 53184 1 1 52 ILE HG12 H -19.321 -8.365 -4.400 1.00 . A A . 52 ILE HG12 1 1
15 53185 1 1 52 ILE HG13 H -20.098 -9.578 -5.417 1.00 . A A . 52 ILE HG13 1 1
15 53186 1 1 52 ILE HG21 H -16.366 -8.028 -6.894 1.00 . A A . 52 ILE HG21 1 1
15 53187 1 1 52 ILE HG22 H -16.807 -7.637 -5.215 1.00 . A A . 52 ILE HG22 1 1
15 53188 1 1 52 ILE HG23 H -16.399 -9.305 -5.699 1.00 . A A . 52 ILE HG23 1 1
15 53189 1 1 52 ILE N N -20.412 -7.625 -7.200 1.00 . A A . 52 ILE N 1 1
15 53190 1 1 52 ILE O O -18.626 -7.410 -9.219 1.00 . A A . 52 ILE O 1 1
15 53191 1 1 53 VAL C C -15.475 -4.909 -8.796 1.00 . A A . 53 VAL C 1 1
15 53192 1 1 53 VAL CA C -16.938 -5.153 -9.169 1.00 . A A . 53 VAL CA 1 1
15 53193 1 1 53 VAL CB C -17.686 -3.831 -9.471 1.00 . A A . 53 VAL CB 1 1
15 53194 1 1 53 VAL CG1 C -17.234 -3.254 -10.809 1.00 . A A . 53 VAL CG1 1 1
15 53195 1 1 53 VAL CG2 C -19.219 -3.949 -9.507 1.00 . A A . 53 VAL CG2 1 1
15 53196 1 1 53 VAL H H -17.422 -5.391 -7.125 1.00 . A A . 53 VAL H 1 1
15 53197 1 1 53 VAL HA H -16.992 -5.800 -10.040 1.00 . A A . 53 VAL HA 1 1
15 53198 1 1 53 VAL HB H -17.437 -3.096 -8.706 1.00 . A A . 53 VAL HB 1 1
15 53199 1 1 53 VAL HG11 H -17.762 -2.317 -10.997 1.00 . A A . 53 VAL HG11 1 1
15 53200 1 1 53 VAL HG12 H -16.165 -3.047 -10.760 1.00 . A A . 53 VAL HG12 1 1
15 53201 1 1 53 VAL HG13 H -17.439 -3.952 -11.620 1.00 . A A . 53 VAL HG13 1 1
15 53202 1 1 53 VAL HG21 H -19.542 -4.631 -10.287 1.00 . A A . 53 VAL HG21 1 1
15 53203 1 1 53 VAL HG22 H -19.584 -4.310 -8.549 1.00 . A A . 53 VAL HG22 1 1
15 53204 1 1 53 VAL HG23 H -19.657 -2.968 -9.692 1.00 . A A . 53 VAL HG23 1 1
15 53205 1 1 53 VAL N N -17.554 -5.823 -8.035 1.00 . A A . 53 VAL N 1 1
15 53206 1 1 53 VAL O O -15.211 -4.302 -7.760 1.00 . A A . 53 VAL O 1 1
15 53207 1 1 54 LYS C C -12.672 -3.915 -10.307 1.00 . A A . 54 LYS C 1 1
15 53208 1 1 54 LYS CA C -13.102 -5.053 -9.381 1.00 . A A . 54 LYS CA 1 1
15 53209 1 1 54 LYS CB C -12.222 -6.303 -9.563 1.00 . A A . 54 LYS CB 1 1
15 53210 1 1 54 LYS CD C -11.537 -8.568 -8.562 1.00 . A A . 54 LYS CD 1 1
15 53211 1 1 54 LYS CE C -10.127 -8.357 -7.981 1.00 . A A . 54 LYS CE 1 1
15 53212 1 1 54 LYS CG C -12.465 -7.345 -8.454 1.00 . A A . 54 LYS CG 1 1
15 53213 1 1 54 LYS H H -14.769 -5.875 -10.447 1.00 . A A . 54 LYS H 1 1
15 53214 1 1 54 LYS HA H -12.974 -4.716 -8.354 1.00 . A A . 54 LYS HA 1 1
15 53215 1 1 54 LYS HB2 H -12.422 -6.750 -10.540 1.00 . A A . 54 LYS HB2 1 1
15 53216 1 1 54 LYS HB3 H -11.177 -6.000 -9.533 1.00 . A A . 54 LYS HB3 1 1
15 53217 1 1 54 LYS HD2 H -12.002 -9.410 -8.047 1.00 . A A . 54 LYS HD2 1 1
15 53218 1 1 54 LYS HD3 H -11.443 -8.842 -9.615 1.00 . A A . 54 LYS HD3 1 1
15 53219 1 1 54 LYS HE2 H -9.436 -9.053 -8.462 1.00 . A A . 54 LYS HE2 1 1
15 53220 1 1 54 LYS HE3 H -9.779 -7.342 -8.186 1.00 . A A . 54 LYS HE3 1 1
15 53221 1 1 54 LYS HG2 H -12.337 -6.878 -7.479 1.00 . A A . 54 LYS HG2 1 1
15 53222 1 1 54 LYS HG3 H -13.496 -7.687 -8.520 1.00 . A A . 54 LYS HG3 1 1
15 53223 1 1 54 LYS HZ1 H -9.122 -8.652 -6.203 1.00 . A A . 54 LYS HZ1 1 1
15 53224 1 1 54 LYS HZ2 H -10.449 -7.722 -6.059 1.00 . A A . 54 LYS HZ2 1 1
15 53225 1 1 54 LYS HZ3 H -10.623 -9.354 -6.227 1.00 . A A . 54 LYS HZ3 1 1
15 53226 1 1 54 LYS N N -14.515 -5.365 -9.605 1.00 . A A . 54 LYS N 1 1
15 53227 1 1 54 LYS NZ N -10.078 -8.558 -6.517 1.00 . A A . 54 LYS NZ 1 1
15 53228 1 1 54 LYS O O -13.256 -3.730 -11.374 1.00 . A A . 54 LYS O 1 1
15 53229 1 1 55 ILE C C -9.516 -2.819 -10.843 1.00 . A A . 55 ILE C 1 1
15 53230 1 1 55 ILE CA C -10.910 -2.211 -10.726 1.00 . A A . 55 ILE CA 1 1
15 53231 1 1 55 ILE CB C -10.879 -0.837 -9.994 1.00 . A A . 55 ILE CB 1 1
15 53232 1 1 55 ILE CD1 C -12.302 0.675 -11.557 1.00 . A A . 55 ILE CD1 1 1
15 53233 1 1 55 ILE CG1 C -12.164 -0.011 -10.189 1.00 . A A . 55 ILE CG1 1 1
15 53234 1 1 55 ILE CG2 C -9.655 0.005 -10.392 1.00 . A A . 55 ILE CG2 1 1
15 53235 1 1 55 ILE H H -11.205 -3.378 -9.025 1.00 . A A . 55 ILE H 1 1
15 53236 1 1 55 ILE HA H -11.362 -2.112 -11.713 1.00 . A A . 55 ILE HA 1 1
15 53237 1 1 55 ILE HB H -10.789 -1.020 -8.922 1.00 . A A . 55 ILE HB 1 1
15 53238 1 1 55 ILE HD11 H -12.307 -0.064 -12.356 1.00 . A A . 55 ILE HD11 1 1
15 53239 1 1 55 ILE HD12 H -13.225 1.250 -11.575 1.00 . A A . 55 ILE HD12 1 1
15 53240 1 1 55 ILE HD13 H -11.485 1.376 -11.718 1.00 . A A . 55 ILE HD13 1 1
15 53241 1 1 55 ILE HG12 H -13.026 -0.648 -10.000 1.00 . A A . 55 ILE HG12 1 1
15 53242 1 1 55 ILE HG13 H -12.187 0.773 -9.436 1.00 . A A . 55 ILE HG13 1 1
15 53243 1 1 55 ILE HG21 H -9.587 0.085 -11.475 1.00 . A A . 55 ILE HG21 1 1
15 53244 1 1 55 ILE HG22 H -9.719 0.997 -9.948 1.00 . A A . 55 ILE HG22 1 1
15 53245 1 1 55 ILE HG23 H -8.752 -0.479 -10.033 1.00 . A A . 55 ILE HG23 1 1
15 53246 1 1 55 ILE N N -11.623 -3.192 -9.928 1.00 . A A . 55 ILE N 1 1
15 53247 1 1 55 ILE O O -8.930 -3.179 -9.820 1.00 . A A . 55 ILE O 1 1
15 53248 1 1 56 ASP C C -6.793 -2.015 -12.056 1.00 . A A . 56 ASP C 1 1
15 53249 1 1 56 ASP CA C -7.593 -3.293 -12.280 1.00 . A A . 56 ASP CA 1 1
15 53250 1 1 56 ASP CB C -7.375 -3.842 -13.695 1.00 . A A . 56 ASP CB 1 1
15 53251 1 1 56 ASP CG C -5.900 -4.214 -13.927 1.00 . A A . 56 ASP CG 1 1
15 53252 1 1 56 ASP H H -9.514 -2.608 -12.860 1.00 . A A . 56 ASP H 1 1
15 53253 1 1 56 ASP HA H -7.277 -4.050 -11.561 1.00 . A A . 56 ASP HA 1 1
15 53254 1 1 56 ASP HB2 H -8.004 -4.723 -13.826 1.00 . A A . 56 ASP HB2 1 1
15 53255 1 1 56 ASP HB3 H -7.681 -3.098 -14.433 1.00 . A A . 56 ASP HB3 1 1
15 53256 1 1 56 ASP N N -8.993 -2.941 -12.062 1.00 . A A . 56 ASP N 1 1
15 53257 1 1 56 ASP O O -6.843 -1.095 -12.874 1.00 . A A . 56 ASP O 1 1
15 53258 1 1 56 ASP OD1 O -5.030 -3.318 -13.885 1.00 . A A . 56 ASP OD1 1 1
15 53259 1 1 56 ASP OD2 O -5.621 -5.409 -14.174 1.00 . A A . 56 ASP OD2 1 1
15 53260 1 1 57 VAL C C -4.084 -0.489 -11.131 1.00 . A A . 57 VAL C 1 1
15 53261 1 1 57 VAL CA C -5.456 -0.704 -10.451 1.00 . A A . 57 VAL CA 1 1
15 53262 1 1 57 VAL CB C -5.420 -0.668 -8.911 1.00 . A A . 57 VAL CB 1 1
15 53263 1 1 57 VAL CG1 C -5.173 0.749 -8.394 1.00 . A A . 57 VAL CG1 1 1
15 53264 1 1 57 VAL CG2 C -6.718 -1.085 -8.213 1.00 . A A . 57 VAL CG2 1 1
15 53265 1 1 57 VAL H H -6.164 -2.682 -10.257 1.00 . A A . 57 VAL H 1 1
15 53266 1 1 57 VAL HA H -6.109 0.105 -10.767 1.00 . A A . 57 VAL HA 1 1
15 53267 1 1 57 VAL HB H -4.632 -1.323 -8.562 1.00 . A A . 57 VAL HB 1 1
15 53268 1 1 57 VAL HG11 H -5.906 1.437 -8.809 1.00 . A A . 57 VAL HG11 1 1
15 53269 1 1 57 VAL HG12 H -5.282 0.737 -7.314 1.00 . A A . 57 VAL HG12 1 1
15 53270 1 1 57 VAL HG13 H -4.170 1.086 -8.652 1.00 . A A . 57 VAL HG13 1 1
15 53271 1 1 57 VAL HG21 H -7.121 -1.991 -8.641 1.00 . A A . 57 VAL HG21 1 1
15 53272 1 1 57 VAL HG22 H -6.497 -1.274 -7.163 1.00 . A A . 57 VAL HG22 1 1
15 53273 1 1 57 VAL HG23 H -7.466 -0.301 -8.295 1.00 . A A . 57 VAL HG23 1 1
15 53274 1 1 57 VAL N N -6.108 -1.918 -10.919 1.00 . A A . 57 VAL N 1 1
15 53275 1 1 57 VAL O O -3.090 -0.104 -10.509 1.00 . A A . 57 VAL O 1 1
15 53276 1 1 58 ASP C C -3.371 -0.122 -14.717 1.00 . A A . 58 ASP C 1 1
15 53277 1 1 58 ASP CA C -2.891 -0.403 -13.292 1.00 . A A . 58 ASP CA 1 1
15 53278 1 1 58 ASP CB C -1.842 -1.521 -13.306 1.00 . A A . 58 ASP CB 1 1
15 53279 1 1 58 ASP CG C -0.738 -1.218 -14.334 1.00 . A A . 58 ASP CG 1 1
15 53280 1 1 58 ASP H H -4.855 -1.125 -12.865 1.00 . A A . 58 ASP H 1 1
15 53281 1 1 58 ASP HA H -2.420 0.511 -12.909 1.00 . A A . 58 ASP HA 1 1
15 53282 1 1 58 ASP HB2 H -1.403 -1.620 -12.312 1.00 . A A . 58 ASP HB2 1 1
15 53283 1 1 58 ASP HB3 H -2.329 -2.466 -13.555 1.00 . A A . 58 ASP HB3 1 1
15 53284 1 1 58 ASP N N -4.018 -0.751 -12.433 1.00 . A A . 58 ASP N 1 1
15 53285 1 1 58 ASP O O -2.980 0.894 -15.292 1.00 . A A . 58 ASP O 1 1
15 53286 1 1 58 ASP OD1 O 0.039 -0.259 -14.131 1.00 . A A . 58 ASP OD1 1 1
15 53287 1 1 58 ASP OD2 O -0.629 -1.949 -15.344 1.00 . A A . 58 ASP OD2 1 1
15 53288 1 1 59 GLU C C -6.011 0.140 -16.604 1.00 . A A . 59 GLU C 1 1
15 53289 1 1 59 GLU CA C -4.777 -0.771 -16.629 1.00 . A A . 59 GLU CA 1 1
15 53290 1 1 59 GLU CB C -5.053 -2.171 -17.221 1.00 . A A . 59 GLU CB 1 1
15 53291 1 1 59 GLU CD C -6.427 -3.604 -18.818 1.00 . A A . 59 GLU CD 1 1
15 53292 1 1 59 GLU CG C -6.262 -2.225 -18.154 1.00 . A A . 59 GLU CG 1 1
15 53293 1 1 59 GLU H H -4.585 -1.789 -14.799 1.00 . A A . 59 GLU H 1 1
15 53294 1 1 59 GLU HA H -4.028 -0.286 -17.251 1.00 . A A . 59 GLU HA 1 1
15 53295 1 1 59 GLU HB2 H -4.162 -2.501 -17.755 1.00 . A A . 59 GLU HB2 1 1
15 53296 1 1 59 GLU HB3 H -5.246 -2.883 -16.422 1.00 . A A . 59 GLU HB3 1 1
15 53297 1 1 59 GLU HG2 H -7.138 -1.998 -17.542 1.00 . A A . 59 GLU HG2 1 1
15 53298 1 1 59 GLU HG3 H -6.155 -1.454 -18.917 1.00 . A A . 59 GLU HG3 1 1
15 53299 1 1 59 GLU N N -4.256 -0.951 -15.282 1.00 . A A . 59 GLU N 1 1
15 53300 1 1 59 GLU O O -6.238 0.908 -17.541 1.00 . A A . 59 GLU O 1 1
15 53301 1 1 59 GLU OE1 O -5.733 -3.891 -19.820 1.00 . A A . 59 GLU OE1 1 1
15 53302 1 1 59 GLU OE2 O -7.275 -4.405 -18.363 1.00 . A A . 59 GLU OE2 1 1
15 53303 1 1 60 ASN C C -8.262 1.428 -14.095 1.00 . A A . 60 ASN C 1 1
15 53304 1 1 60 ASN CA C -8.117 0.699 -15.425 1.00 . A A . 60 ASN CA 1 1
15 53305 1 1 60 ASN CB C -9.227 -0.340 -15.690 1.00 . A A . 60 ASN CB 1 1
15 53306 1 1 60 ASN CG C -9.999 0.037 -16.943 1.00 . A A . 60 ASN CG 1 1
15 53307 1 1 60 ASN H H -6.518 -0.529 -14.758 1.00 . A A . 60 ASN H 1 1
15 53308 1 1 60 ASN HA H -8.171 1.477 -16.178 1.00 . A A . 60 ASN HA 1 1
15 53309 1 1 60 ASN HB2 H -8.798 -1.337 -15.796 1.00 . A A . 60 ASN HB2 1 1
15 53310 1 1 60 ASN HB3 H -9.931 -0.393 -14.859 1.00 . A A . 60 ASN HB3 1 1
15 53311 1 1 60 ASN HD21 H -9.443 -1.667 -17.893 1.00 . A A . 60 ASN HD21 1 1
15 53312 1 1 60 ASN HD22 H -10.447 -0.580 -18.820 1.00 . A A . 60 ASN HD22 1 1
15 53313 1 1 60 ASN N N -6.801 0.070 -15.530 1.00 . A A . 60 ASN N 1 1
15 53314 1 1 60 ASN ND2 N -9.973 -0.809 -17.959 1.00 . A A . 60 ASN ND2 1 1
15 53315 1 1 60 ASN O O -9.354 1.565 -13.543 1.00 . A A . 60 ASN O 1 1
15 53316 1 1 60 ASN OD1 O -10.599 1.104 -17.019 1.00 . A A . 60 ASN OD1 1 1
15 53317 1 1 61 GLN C C -7.646 3.823 -12.090 1.00 . A A . 61 GLN C 1 1
15 53318 1 1 61 GLN CA C -7.010 2.444 -12.240 1.00 . A A . 61 GLN CA 1 1
15 53319 1 1 61 GLN CB C -5.521 2.439 -11.878 1.00 . A A . 61 GLN CB 1 1
15 53320 1 1 61 GLN CD C -4.309 4.267 -10.697 1.00 . A A . 61 GLN CD 1 1
15 53321 1 1 61 GLN CG C -4.726 3.735 -12.071 1.00 . A A . 61 GLN CG 1 1
15 53322 1 1 61 GLN H H -6.295 1.910 -14.134 1.00 . A A . 61 GLN H 1 1
15 53323 1 1 61 GLN HA H -7.520 1.741 -11.582 1.00 . A A . 61 GLN HA 1 1
15 53324 1 1 61 GLN HB2 H -5.455 2.157 -10.832 1.00 . A A . 61 GLN HB2 1 1
15 53325 1 1 61 GLN HB3 H -5.020 1.662 -12.448 1.00 . A A . 61 GLN HB3 1 1
15 53326 1 1 61 GLN HE21 H -2.952 2.769 -10.471 1.00 . A A . 61 GLN HE21 1 1
15 53327 1 1 61 GLN HE22 H -3.101 3.869 -9.123 1.00 . A A . 61 GLN HE22 1 1
15 53328 1 1 61 GLN HG2 H -3.836 3.505 -12.657 1.00 . A A . 61 GLN HG2 1 1
15 53329 1 1 61 GLN HG3 H -5.296 4.475 -12.638 1.00 . A A . 61 GLN HG3 1 1
15 53330 1 1 61 GLN N N -7.135 1.918 -13.580 1.00 . A A . 61 GLN N 1 1
15 53331 1 1 61 GLN NE2 N -3.353 3.603 -10.066 1.00 . A A . 61 GLN NE2 1 1
15 53332 1 1 61 GLN O O -7.608 4.393 -11.010 1.00 . A A . 61 GLN O 1 1
15 53333 1 1 61 GLN OE1 O -4.843 5.243 -10.180 1.00 . A A . 61 GLN OE1 1 1
15 53334 1 1 62 GLU C C -9.593 6.110 -12.170 1.00 . A A . 62 GLU C 1 1
15 53335 1 1 62 GLU CA C -8.604 5.765 -13.285 1.00 . A A . 62 GLU CA 1 1
15 53336 1 1 62 GLU CB C -9.224 5.923 -14.678 1.00 . A A . 62 GLU CB 1 1
15 53337 1 1 62 GLU CD C -7.430 7.446 -15.690 1.00 . A A . 62 GLU CD 1 1
15 53338 1 1 62 GLU CG C -8.184 6.107 -15.793 1.00 . A A . 62 GLU CG 1 1
15 53339 1 1 62 GLU H H -8.180 3.844 -14.027 1.00 . A A . 62 GLU H 1 1
15 53340 1 1 62 GLU HA H -7.748 6.431 -13.180 1.00 . A A . 62 GLU HA 1 1
15 53341 1 1 62 GLU HB2 H -9.789 5.012 -14.893 1.00 . A A . 62 GLU HB2 1 1
15 53342 1 1 62 GLU HB3 H -9.901 6.774 -14.681 1.00 . A A . 62 GLU HB3 1 1
15 53343 1 1 62 GLU HG2 H -7.477 5.274 -15.769 1.00 . A A . 62 GLU HG2 1 1
15 53344 1 1 62 GLU HG3 H -8.701 6.061 -16.755 1.00 . A A . 62 GLU HG3 1 1
15 53345 1 1 62 GLU N N -8.154 4.391 -13.181 1.00 . A A . 62 GLU N 1 1
15 53346 1 1 62 GLU O O -9.431 7.131 -11.510 1.00 . A A . 62 GLU O 1 1
15 53347 1 1 62 GLU OE1 O -7.974 8.492 -16.113 1.00 . A A . 62 GLU OE1 1 1
15 53348 1 1 62 GLU OE2 O -6.279 7.464 -15.201 1.00 . A A . 62 GLU OE2 1 1
15 53349 1 1 63 THR C C -10.840 5.393 -9.420 1.00 . A A . 63 THR C 1 1
15 53350 1 1 63 THR CA C -11.516 5.440 -10.805 1.00 . A A . 63 THR CA 1 1
15 53351 1 1 63 THR CB C -12.661 4.434 -10.986 1.00 . A A . 63 THR CB 1 1
15 53352 1 1 63 THR CG2 C -13.644 4.367 -9.821 1.00 . A A . 63 THR CG2 1 1
15 53353 1 1 63 THR H H -10.670 4.411 -12.464 1.00 . A A . 63 THR H 1 1
15 53354 1 1 63 THR HA H -11.938 6.432 -10.922 1.00 . A A . 63 THR HA 1 1
15 53355 1 1 63 THR HB H -12.239 3.443 -11.143 1.00 . A A . 63 THR HB 1 1
15 53356 1 1 63 THR HG1 H -13.646 4.039 -12.639 1.00 . A A . 63 THR HG1 1 1
15 53357 1 1 63 THR HG21 H -14.143 5.326 -9.681 1.00 . A A . 63 THR HG21 1 1
15 53358 1 1 63 THR HG22 H -14.374 3.596 -10.035 1.00 . A A . 63 THR HG22 1 1
15 53359 1 1 63 THR HG23 H -13.131 4.085 -8.901 1.00 . A A . 63 THR HG23 1 1
15 53360 1 1 63 THR N N -10.567 5.239 -11.895 1.00 . A A . 63 THR N 1 1
15 53361 1 1 63 THR O O -11.323 6.032 -8.485 1.00 . A A . 63 THR O 1 1
15 53362 1 1 63 THR OG1 O -13.387 4.836 -12.137 1.00 . A A . 63 THR OG1 1 1
15 53363 1 1 64 ALA C C -8.375 5.975 -7.700 1.00 . A A . 64 ALA C 1 1
15 53364 1 1 64 ALA CA C -8.979 4.608 -8.014 1.00 . A A . 64 ALA CA 1 1
15 53365 1 1 64 ALA CB C -7.922 3.493 -8.125 1.00 . A A . 64 ALA CB 1 1
15 53366 1 1 64 ALA H H -9.254 4.330 -10.095 1.00 . A A . 64 ALA H 1 1
15 53367 1 1 64 ALA HA H -9.681 4.362 -7.218 1.00 . A A . 64 ALA HA 1 1
15 53368 1 1 64 ALA HB1 H -7.716 3.100 -7.131 1.00 . A A . 64 ALA HB1 1 1
15 53369 1 1 64 ALA HB2 H -8.273 2.684 -8.771 1.00 . A A . 64 ALA HB2 1 1
15 53370 1 1 64 ALA HB3 H -6.991 3.867 -8.551 1.00 . A A . 64 ALA HB3 1 1
15 53371 1 1 64 ALA N N -9.712 4.696 -9.268 1.00 . A A . 64 ALA N 1 1
15 53372 1 1 64 ALA O O -8.758 6.626 -6.732 1.00 . A A . 64 ALA O 1 1
15 53373 1 1 65 GLY C C -8.019 8.878 -8.465 1.00 . A A . 65 GLY C 1 1
15 53374 1 1 65 GLY CA C -6.933 7.794 -8.535 1.00 . A A . 65 GLY CA 1 1
15 53375 1 1 65 GLY H H -7.007 5.744 -9.144 1.00 . A A . 65 GLY H 1 1
15 53376 1 1 65 GLY HA2 H -6.274 7.908 -7.676 1.00 . A A . 65 GLY HA2 1 1
15 53377 1 1 65 GLY HA3 H -6.357 7.944 -9.448 1.00 . A A . 65 GLY HA3 1 1
15 53378 1 1 65 GLY N N -7.456 6.432 -8.547 1.00 . A A . 65 GLY N 1 1
15 53379 1 1 65 GLY O O -7.843 9.848 -7.731 1.00 . A A . 65 GLY O 1 1
15 53380 1 1 66 LYS C C -10.825 9.751 -7.678 1.00 . A A . 66 LYS C 1 1
15 53381 1 1 66 LYS CA C -10.289 9.648 -9.103 1.00 . A A . 66 LYS CA 1 1
15 53382 1 1 66 LYS CB C -11.386 9.160 -10.065 1.00 . A A . 66 LYS CB 1 1
15 53383 1 1 66 LYS CD C -13.848 9.156 -10.683 1.00 . A A . 66 LYS CD 1 1
15 53384 1 1 66 LYS CE C -13.604 8.598 -12.093 1.00 . A A . 66 LYS CE 1 1
15 53385 1 1 66 LYS CG C -12.676 9.995 -10.137 1.00 . A A . 66 LYS CG 1 1
15 53386 1 1 66 LYS H H -9.246 7.911 -9.767 1.00 . A A . 66 LYS H 1 1
15 53387 1 1 66 LYS HA H -9.943 10.630 -9.425 1.00 . A A . 66 LYS HA 1 1
15 53388 1 1 66 LYS HB2 H -10.966 9.104 -11.069 1.00 . A A . 66 LYS HB2 1 1
15 53389 1 1 66 LYS HB3 H -11.663 8.162 -9.745 1.00 . A A . 66 LYS HB3 1 1
15 53390 1 1 66 LYS HD2 H -14.032 8.329 -9.994 1.00 . A A . 66 LYS HD2 1 1
15 53391 1 1 66 LYS HD3 H -14.747 9.774 -10.711 1.00 . A A . 66 LYS HD3 1 1
15 53392 1 1 66 LYS HE2 H -13.714 9.414 -12.811 1.00 . A A . 66 LYS HE2 1 1
15 53393 1 1 66 LYS HE3 H -12.585 8.215 -12.175 1.00 . A A . 66 LYS HE3 1 1
15 53394 1 1 66 LYS HG2 H -12.956 10.342 -9.142 1.00 . A A . 66 LYS HG2 1 1
15 53395 1 1 66 LYS HG3 H -12.513 10.867 -10.772 1.00 . A A . 66 LYS HG3 1 1
15 53396 1 1 66 LYS HZ1 H -14.501 7.308 -13.426 1.00 . A A . 66 LYS HZ1 1 1
15 53397 1 1 66 LYS HZ2 H -14.310 6.632 -11.979 1.00 . A A . 66 LYS HZ2 1 1
15 53398 1 1 66 LYS HZ3 H -15.509 7.757 -12.218 1.00 . A A . 66 LYS HZ3 1 1
15 53399 1 1 66 LYS N N -9.159 8.712 -9.151 1.00 . A A . 66 LYS N 1 1
15 53400 1 1 66 LYS NZ N -14.553 7.508 -12.430 1.00 . A A . 66 LYS NZ 1 1
15 53401 1 1 66 LYS O O -11.008 10.861 -7.178 1.00 . A A . 66 LYS O 1 1
15 53402 1 1 67 TYR C C -10.386 8.962 -4.665 1.00 . A A . 67 TYR C 1 1
15 53403 1 1 67 TYR CA C -11.517 8.590 -5.637 1.00 . A A . 67 TYR CA 1 1
15 53404 1 1 67 TYR CB C -12.183 7.245 -5.298 1.00 . A A . 67 TYR CB 1 1
15 53405 1 1 67 TYR CD1 C -14.191 7.161 -6.856 1.00 . A A . 67 TYR CD1 1 1
15 53406 1 1 67 TYR CD2 C -14.570 7.381 -4.460 1.00 . A A . 67 TYR CD2 1 1
15 53407 1 1 67 TYR CE1 C -15.576 7.234 -7.087 1.00 . A A . 67 TYR CE1 1 1
15 53408 1 1 67 TYR CE2 C -15.957 7.445 -4.680 1.00 . A A . 67 TYR CE2 1 1
15 53409 1 1 67 TYR CG C -13.682 7.244 -5.545 1.00 . A A . 67 TYR CG 1 1
15 53410 1 1 67 TYR CZ C -16.467 7.385 -5.996 1.00 . A A . 67 TYR CZ 1 1
15 53411 1 1 67 TYR H H -10.877 7.717 -7.458 1.00 . A A . 67 TYR H 1 1
15 53412 1 1 67 TYR HA H -12.280 9.357 -5.554 1.00 . A A . 67 TYR HA 1 1
15 53413 1 1 67 TYR HB2 H -11.717 6.439 -5.866 1.00 . A A . 67 TYR HB2 1 1
15 53414 1 1 67 TYR HB3 H -12.020 7.029 -4.241 1.00 . A A . 67 TYR HB3 1 1
15 53415 1 1 67 TYR HD1 H -13.514 7.054 -7.691 1.00 . A A . 67 TYR HD1 1 1
15 53416 1 1 67 TYR HD2 H -14.189 7.449 -3.449 1.00 . A A . 67 TYR HD2 1 1
15 53417 1 1 67 TYR HE1 H -15.953 7.181 -8.099 1.00 . A A . 67 TYR HE1 1 1
15 53418 1 1 67 TYR HE2 H -16.630 7.559 -3.842 1.00 . A A . 67 TYR HE2 1 1
15 53419 1 1 67 TYR HH H -18.064 7.507 -7.133 1.00 . A A . 67 TYR HH 1 1
15 53420 1 1 67 TYR N N -11.063 8.611 -7.019 1.00 . A A . 67 TYR N 1 1
15 53421 1 1 67 TYR O O -10.663 9.266 -3.503 1.00 . A A . 67 TYR O 1 1
15 53422 1 1 67 TYR OH O -17.811 7.495 -6.196 1.00 . A A . 67 TYR OH 1 1
15 53423 1 1 68 GLY C C -7.758 8.227 -3.286 1.00 . A A . 68 GLY C 1 1
15 53424 1 1 68 GLY CA C -7.965 9.314 -4.328 1.00 . A A . 68 GLY CA 1 1
15 53425 1 1 68 GLY H H -8.963 8.661 -6.073 1.00 . A A . 68 GLY H 1 1
15 53426 1 1 68 GLY HA2 H -7.088 9.374 -4.974 1.00 . A A . 68 GLY HA2 1 1
15 53427 1 1 68 GLY HA3 H -8.117 10.277 -3.838 1.00 . A A . 68 GLY HA3 1 1
15 53428 1 1 68 GLY N N -9.131 8.984 -5.129 1.00 . A A . 68 GLY N 1 1
15 53429 1 1 68 GLY O O -7.775 8.524 -2.092 1.00 . A A . 68 GLY O 1 1
15 53430 1 1 69 VAL C C -6.155 5.518 -2.509 1.00 . A A . 69 VAL C 1 1
15 53431 1 1 69 VAL CA C -7.605 5.834 -2.819 1.00 . A A . 69 VAL CA 1 1
15 53432 1 1 69 VAL CB C -8.463 4.677 -3.351 1.00 . A A . 69 VAL CB 1 1
15 53433 1 1 69 VAL CG1 C -9.902 5.125 -3.640 1.00 . A A . 69 VAL CG1 1 1
15 53434 1 1 69 VAL CG2 C -7.932 3.916 -4.564 1.00 . A A . 69 VAL CG2 1 1
15 53435 1 1 69 VAL H H -7.437 6.759 -4.684 1.00 . A A . 69 VAL H 1 1
15 53436 1 1 69 VAL HA H -8.059 6.100 -1.887 1.00 . A A . 69 VAL HA 1 1
15 53437 1 1 69 VAL HB H -8.490 3.978 -2.545 1.00 . A A . 69 VAL HB 1 1
15 53438 1 1 69 VAL HG11 H -10.530 4.259 -3.851 1.00 . A A . 69 VAL HG11 1 1
15 53439 1 1 69 VAL HG12 H -10.310 5.652 -2.777 1.00 . A A . 69 VAL HG12 1 1
15 53440 1 1 69 VAL HG13 H -9.916 5.783 -4.507 1.00 . A A . 69 VAL HG13 1 1
15 53441 1 1 69 VAL HG21 H -7.062 3.330 -4.270 1.00 . A A . 69 VAL HG21 1 1
15 53442 1 1 69 VAL HG22 H -8.689 3.213 -4.919 1.00 . A A . 69 VAL HG22 1 1
15 53443 1 1 69 VAL HG23 H -7.686 4.612 -5.360 1.00 . A A . 69 VAL HG23 1 1
15 53444 1 1 69 VAL N N -7.635 6.967 -3.721 1.00 . A A . 69 VAL N 1 1
15 53445 1 1 69 VAL O O -5.785 5.353 -1.349 1.00 . A A . 69 VAL O 1 1
15 53446 1 1 70 MET C C -3.361 4.249 -2.756 1.00 . A A . 70 MET C 1 1
15 53447 1 1 70 MET CA C -3.893 5.396 -3.618 1.00 . A A . 70 MET CA 1 1
15 53448 1 1 70 MET CB C -3.194 6.754 -3.432 1.00 . A A . 70 MET CB 1 1
15 53449 1 1 70 MET CE C -0.596 7.378 -1.622 1.00 . A A . 70 MET CE 1 1
15 53450 1 1 70 MET CG C -3.346 7.327 -2.026 1.00 . A A . 70 MET CG 1 1
15 53451 1 1 70 MET H H -5.781 5.577 -4.462 1.00 . A A . 70 MET H 1 1
15 53452 1 1 70 MET HA H -3.667 5.114 -4.642 1.00 . A A . 70 MET HA 1 1
15 53453 1 1 70 MET HB2 H -2.139 6.614 -3.660 1.00 . A A . 70 MET HB2 1 1
15 53454 1 1 70 MET HB3 H -3.596 7.476 -4.144 1.00 . A A . 70 MET HB3 1 1
15 53455 1 1 70 MET HE1 H -0.867 6.365 -1.339 1.00 . A A . 70 MET HE1 1 1
15 53456 1 1 70 MET HE2 H -0.239 7.367 -2.650 1.00 . A A . 70 MET HE2 1 1
15 53457 1 1 70 MET HE3 H 0.201 7.728 -0.967 1.00 . A A . 70 MET HE3 1 1
15 53458 1 1 70 MET HG2 H -4.311 7.824 -1.951 1.00 . A A . 70 MET HG2 1 1
15 53459 1 1 70 MET HG3 H -3.358 6.490 -1.340 1.00 . A A . 70 MET HG3 1 1
15 53460 1 1 70 MET N N -5.336 5.539 -3.567 1.00 . A A . 70 MET N 1 1
15 53461 1 1 70 MET O O -2.170 4.215 -2.493 1.00 . A A . 70 MET O 1 1
15 53462 1 1 70 MET SD S -2.045 8.469 -1.485 1.00 . A A . 70 MET SD 1 1
15 53463 1 1 71 SER C C -4.401 0.875 -2.079 1.00 . A A . 71 SER C 1 1
15 53464 1 1 71 SER CA C -3.899 2.181 -1.481 1.00 . A A . 71 SER CA 1 1
15 53465 1 1 71 SER CB C -4.583 2.358 -0.125 1.00 . A A . 71 SER CB 1 1
15 53466 1 1 71 SER H H -5.153 3.338 -2.713 1.00 . A A . 71 SER H 1 1
15 53467 1 1 71 SER HA H -2.835 2.158 -1.314 1.00 . A A . 71 SER HA 1 1
15 53468 1 1 71 SER HB2 H -5.631 2.072 -0.203 1.00 . A A . 71 SER HB2 1 1
15 53469 1 1 71 SER HB3 H -4.079 1.699 0.580 1.00 . A A . 71 SER HB3 1 1
15 53470 1 1 71 SER HG H -4.995 4.255 -0.256 1.00 . A A . 71 SER HG 1 1
15 53471 1 1 71 SER N N -4.201 3.281 -2.390 1.00 . A A . 71 SER N 1 1
15 53472 1 1 71 SER O O -5.362 0.916 -2.855 1.00 . A A . 71 SER O 1 1
15 53473 1 1 71 SER OG O -4.516 3.671 0.363 1.00 . A A . 71 SER OG 1 1
15 53474 1 1 72 ILE C C -4.211 -2.568 -0.931 1.00 . A A . 72 ILE C 1 1
15 53475 1 1 72 ILE CA C -4.359 -1.580 -2.103 1.00 . A A . 72 ILE CA 1 1
15 53476 1 1 72 ILE CB C -3.638 -2.080 -3.381 1.00 . A A . 72 ILE CB 1 1
15 53477 1 1 72 ILE CD1 C -3.508 -1.569 -5.923 1.00 . A A . 72 ILE CD1 1 1
15 53478 1 1 72 ILE CG1 C -3.997 -1.138 -4.552 1.00 . A A . 72 ILE CG1 1 1
15 53479 1 1 72 ILE CG2 C -3.939 -3.546 -3.762 1.00 . A A . 72 ILE CG2 1 1
15 53480 1 1 72 ILE H H -3.032 -0.285 -1.068 1.00 . A A . 72 ILE H 1 1
15 53481 1 1 72 ILE HA H -5.403 -1.439 -2.353 1.00 . A A . 72 ILE HA 1 1
15 53482 1 1 72 ILE HB H -2.568 -2.015 -3.202 1.00 . A A . 72 ILE HB 1 1
15 53483 1 1 72 ILE HD11 H -3.601 -0.719 -6.599 1.00 . A A . 72 ILE HD11 1 1
15 53484 1 1 72 ILE HD12 H -2.467 -1.872 -5.847 1.00 . A A . 72 ILE HD12 1 1
15 53485 1 1 72 ILE HD13 H -4.121 -2.389 -6.293 1.00 . A A . 72 ILE HD13 1 1
15 53486 1 1 72 ILE HG12 H -5.081 -1.020 -4.610 1.00 . A A . 72 ILE HG12 1 1
15 53487 1 1 72 ILE HG13 H -3.548 -0.167 -4.359 1.00 . A A . 72 ILE HG13 1 1
15 53488 1 1 72 ILE HG21 H -3.739 -4.233 -2.936 1.00 . A A . 72 ILE HG21 1 1
15 53489 1 1 72 ILE HG22 H -4.973 -3.652 -4.086 1.00 . A A . 72 ILE HG22 1 1
15 53490 1 1 72 ILE HG23 H -3.286 -3.854 -4.577 1.00 . A A . 72 ILE HG23 1 1
15 53491 1 1 72 ILE N N -3.831 -0.275 -1.699 1.00 . A A . 72 ILE N 1 1
15 53492 1 1 72 ILE O O -3.196 -2.520 -0.234 1.00 . A A . 72 ILE O 1 1
15 53493 1 1 73 PRO C C -7.330 -2.353 -0.910 1.00 . A A . 73 PRO C 1 1
15 53494 1 1 73 PRO CA C -6.478 -3.532 -1.365 1.00 . A A . 73 PRO CA 1 1
15 53495 1 1 73 PRO CB C -7.143 -4.838 -0.907 1.00 . A A . 73 PRO CB 1 1
15 53496 1 1 73 PRO CD C -5.015 -4.641 0.147 1.00 . A A . 73 PRO CD 1 1
15 53497 1 1 73 PRO CG C -5.979 -5.686 -0.413 1.00 . A A . 73 PRO CG 1 1
15 53498 1 1 73 PRO HA H -6.371 -3.542 -2.446 1.00 . A A . 73 PRO HA 1 1
15 53499 1 1 73 PRO HB2 H -7.825 -4.653 -0.075 1.00 . A A . 73 PRO HB2 1 1
15 53500 1 1 73 PRO HB3 H -7.674 -5.320 -1.727 1.00 . A A . 73 PRO HB3 1 1
15 53501 1 1 73 PRO HD2 H -5.305 -4.367 1.161 1.00 . A A . 73 PRO HD2 1 1
15 53502 1 1 73 PRO HD3 H -3.990 -5.008 0.138 1.00 . A A . 73 PRO HD3 1 1
15 53503 1 1 73 PRO HG2 H -6.291 -6.404 0.344 1.00 . A A . 73 PRO HG2 1 1
15 53504 1 1 73 PRO HG3 H -5.524 -6.192 -1.266 1.00 . A A . 73 PRO HG3 1 1
15 53505 1 1 73 PRO N N -5.170 -3.490 -0.721 1.00 . A A . 73 PRO N 1 1
15 53506 1 1 73 PRO O O -7.261 -1.962 0.256 1.00 . A A . 73 PRO O 1 1
15 53507 1 1 74 THR C C -10.536 -1.513 -1.675 1.00 . A A . 74 THR C 1 1
15 53508 1 1 74 THR CA C -9.178 -0.854 -1.414 1.00 . A A . 74 THR CA 1 1
15 53509 1 1 74 THR CB C -8.979 0.527 -2.074 1.00 . A A . 74 THR CB 1 1
15 53510 1 1 74 THR CG2 C -10.133 1.480 -1.742 1.00 . A A . 74 THR CG2 1 1
15 53511 1 1 74 THR H H -8.153 -2.181 -2.758 1.00 . A A . 74 THR H 1 1
15 53512 1 1 74 THR HA H -9.115 -0.685 -0.341 1.00 . A A . 74 THR HA 1 1
15 53513 1 1 74 THR HB H -8.911 0.451 -3.154 1.00 . A A . 74 THR HB 1 1
15 53514 1 1 74 THR HG1 H -7.051 0.856 -2.208 1.00 . A A . 74 THR HG1 1 1
15 53515 1 1 74 THR HG21 H -11.062 1.109 -2.173 1.00 . A A . 74 THR HG21 1 1
15 53516 1 1 74 THR HG22 H -10.247 1.582 -0.663 1.00 . A A . 74 THR HG22 1 1
15 53517 1 1 74 THR HG23 H -9.947 2.457 -2.174 1.00 . A A . 74 THR HG23 1 1
15 53518 1 1 74 THR N N -8.151 -1.818 -1.808 1.00 . A A . 74 THR N 1 1
15 53519 1 1 74 THR O O -10.706 -2.217 -2.670 1.00 . A A . 74 THR O 1 1
15 53520 1 1 74 THR OG1 O -7.779 1.110 -1.613 1.00 . A A . 74 THR OG1 1 1
15 53521 1 1 75 LEU C C -13.682 -0.344 -0.776 1.00 . A A . 75 LEU C 1 1
15 53522 1 1 75 LEU CA C -12.902 -1.629 -0.943 1.00 . A A . 75 LEU CA 1 1
15 53523 1 1 75 LEU CB C -13.386 -2.608 0.143 1.00 . A A . 75 LEU CB 1 1
15 53524 1 1 75 LEU CD1 C -13.363 -4.829 1.279 1.00 . A A . 75 LEU CD1 1 1
15 53525 1 1 75 LEU CD2 C -13.177 -4.743 -1.213 1.00 . A A . 75 LEU CD2 1 1
15 53526 1 1 75 LEU CG C -12.816 -4.030 0.091 1.00 . A A . 75 LEU CG 1 1
15 53527 1 1 75 LEU H H -11.290 -0.661 -0.003 1.00 . A A . 75 LEU H 1 1
15 53528 1 1 75 LEU HA H -13.086 -2.041 -1.931 1.00 . A A . 75 LEU HA 1 1
15 53529 1 1 75 LEU HB2 H -13.160 -2.173 1.117 1.00 . A A . 75 LEU HB2 1 1
15 53530 1 1 75 LEU HB3 H -14.474 -2.677 0.069 1.00 . A A . 75 LEU HB3 1 1
15 53531 1 1 75 LEU HD11 H -13.102 -4.336 2.215 1.00 . A A . 75 LEU HD11 1 1
15 53532 1 1 75 LEU HD12 H -14.449 -4.925 1.215 1.00 . A A . 75 LEU HD12 1 1
15 53533 1 1 75 LEU HD13 H -12.915 -5.819 1.282 1.00 . A A . 75 LEU HD13 1 1
15 53534 1 1 75 LEU HD21 H -12.807 -5.770 -1.193 1.00 . A A . 75 LEU HD21 1 1
15 53535 1 1 75 LEU HD22 H -14.252 -4.734 -1.387 1.00 . A A . 75 LEU HD22 1 1
15 53536 1 1 75 LEU HD23 H -12.697 -4.228 -2.039 1.00 . A A . 75 LEU HD23 1 1
15 53537 1 1 75 LEU HG H -11.729 -3.985 0.178 1.00 . A A . 75 LEU HG 1 1
15 53538 1 1 75 LEU N N -11.500 -1.276 -0.786 1.00 . A A . 75 LEU N 1 1
15 53539 1 1 75 LEU O O -13.421 0.398 0.171 1.00 . A A . 75 LEU O 1 1
15 53540 1 1 76 LEU C C -16.982 0.203 -1.595 1.00 . A A . 76 LEU C 1 1
15 53541 1 1 76 LEU CA C -15.648 0.935 -1.506 1.00 . A A . 76 LEU CA 1 1
15 53542 1 1 76 LEU CB C -15.535 2.045 -2.577 1.00 . A A . 76 LEU CB 1 1
15 53543 1 1 76 LEU CD1 C -14.278 3.553 -4.146 1.00 . A A . 76 LEU CD1 1 1
15 53544 1 1 76 LEU CD2 C -13.377 3.195 -1.855 1.00 . A A . 76 LEU CD2 1 1
15 53545 1 1 76 LEU CG C -14.140 2.540 -3.002 1.00 . A A . 76 LEU CG 1 1
15 53546 1 1 76 LEU H H -14.872 -0.823 -2.340 1.00 . A A . 76 LEU H 1 1
15 53547 1 1 76 LEU HA H -15.541 1.384 -0.524 1.00 . A A . 76 LEU HA 1 1
15 53548 1 1 76 LEU HB2 H -16.040 1.702 -3.480 1.00 . A A . 76 LEU HB2 1 1
15 53549 1 1 76 LEU HB3 H -16.085 2.904 -2.185 1.00 . A A . 76 LEU HB3 1 1
15 53550 1 1 76 LEU HD11 H -14.782 3.087 -4.994 1.00 . A A . 76 LEU HD11 1 1
15 53551 1 1 76 LEU HD12 H -14.855 4.418 -3.820 1.00 . A A . 76 LEU HD12 1 1
15 53552 1 1 76 LEU HD13 H -13.293 3.882 -4.474 1.00 . A A . 76 LEU HD13 1 1
15 53553 1 1 76 LEU HD21 H -13.120 2.433 -1.126 1.00 . A A . 76 LEU HD21 1 1
15 53554 1 1 76 LEU HD22 H -12.450 3.641 -2.218 1.00 . A A . 76 LEU HD22 1 1
15 53555 1 1 76 LEU HD23 H -13.988 3.961 -1.377 1.00 . A A . 76 LEU HD23 1 1
15 53556 1 1 76 LEU HG H -13.558 1.696 -3.366 1.00 . A A . 76 LEU HG 1 1
15 53557 1 1 76 LEU N N -14.666 -0.120 -1.641 1.00 . A A . 76 LEU N 1 1
15 53558 1 1 76 LEU O O -17.321 -0.345 -2.645 1.00 . A A . 76 LEU O 1 1
15 53559 1 1 77 VAL C C -19.974 0.668 -0.898 1.00 . A A . 77 VAL C 1 1
15 53560 1 1 77 VAL CA C -19.043 -0.466 -0.485 1.00 . A A . 77 VAL CA 1 1
15 53561 1 1 77 VAL CB C -19.425 -1.036 0.892 1.00 . A A . 77 VAL CB 1 1
15 53562 1 1 77 VAL CG1 C -20.766 -1.779 0.812 1.00 . A A . 77 VAL CG1 1 1
15 53563 1 1 77 VAL CG2 C -18.363 -1.987 1.467 1.00 . A A . 77 VAL CG2 1 1
15 53564 1 1 77 VAL H H -17.399 0.623 0.337 1.00 . A A . 77 VAL H 1 1
15 53565 1 1 77 VAL HA H -19.093 -1.271 -1.220 1.00 . A A . 77 VAL HA 1 1
15 53566 1 1 77 VAL HB H -19.543 -0.206 1.577 1.00 . A A . 77 VAL HB 1 1
15 53567 1 1 77 VAL HG11 H -20.702 -2.579 0.074 1.00 . A A . 77 VAL HG11 1 1
15 53568 1 1 77 VAL HG12 H -21.022 -2.197 1.786 1.00 . A A . 77 VAL HG12 1 1
15 53569 1 1 77 VAL HG13 H -21.561 -1.093 0.518 1.00 . A A . 77 VAL HG13 1 1
15 53570 1 1 77 VAL HG21 H -18.702 -2.380 2.426 1.00 . A A . 77 VAL HG21 1 1
15 53571 1 1 77 VAL HG22 H -18.193 -2.814 0.783 1.00 . A A . 77 VAL HG22 1 1
15 53572 1 1 77 VAL HG23 H -17.424 -1.458 1.632 1.00 . A A . 77 VAL HG23 1 1
15 53573 1 1 77 VAL N N -17.702 0.106 -0.483 1.00 . A A . 77 VAL N 1 1
15 53574 1 1 77 VAL O O -20.050 1.688 -0.204 1.00 . A A . 77 VAL O 1 1
15 53575 1 1 78 LEU C C -22.998 0.850 -2.564 1.00 . A A . 78 LEU C 1 1
15 53576 1 1 78 LEU CA C -21.610 1.474 -2.552 1.00 . A A . 78 LEU CA 1 1
15 53577 1 1 78 LEU CB C -21.222 1.907 -3.984 1.00 . A A . 78 LEU CB 1 1
15 53578 1 1 78 LEU CD1 C -18.854 2.826 -3.572 1.00 . A A . 78 LEU CD1 1 1
15 53579 1 1 78 LEU CD2 C -20.215 3.669 -5.487 1.00 . A A . 78 LEU CD2 1 1
15 53580 1 1 78 LEU CG C -20.276 3.119 -4.061 1.00 . A A . 78 LEU CG 1 1
15 53581 1 1 78 LEU H H -20.615 -0.384 -2.521 1.00 . A A . 78 LEU H 1 1
15 53582 1 1 78 LEU HA H -21.634 2.347 -1.906 1.00 . A A . 78 LEU HA 1 1
15 53583 1 1 78 LEU HB2 H -20.794 1.062 -4.526 1.00 . A A . 78 LEU HB2 1 1
15 53584 1 1 78 LEU HB3 H -22.140 2.189 -4.502 1.00 . A A . 78 LEU HB3 1 1
15 53585 1 1 78 LEU HD11 H -18.229 3.708 -3.704 1.00 . A A . 78 LEU HD11 1 1
15 53586 1 1 78 LEU HD12 H -18.871 2.584 -2.513 1.00 . A A . 78 LEU HD12 1 1
15 53587 1 1 78 LEU HD13 H -18.433 1.988 -4.129 1.00 . A A . 78 LEU HD13 1 1
15 53588 1 1 78 LEU HD21 H -21.217 3.926 -5.830 1.00 . A A . 78 LEU HD21 1 1
15 53589 1 1 78 LEU HD22 H -19.609 4.575 -5.506 1.00 . A A . 78 LEU HD22 1 1
15 53590 1 1 78 LEU HD23 H -19.783 2.928 -6.161 1.00 . A A . 78 LEU HD23 1 1
15 53591 1 1 78 LEU HG H -20.682 3.910 -3.443 1.00 . A A . 78 LEU HG 1 1
15 53592 1 1 78 LEU N N -20.671 0.500 -2.020 1.00 . A A . 78 LEU N 1 1
15 53593 1 1 78 LEU O O -23.150 -0.365 -2.707 1.00 . A A . 78 LEU O 1 1
15 53594 1 1 79 LYS C C -26.160 2.451 -3.231 1.00 . A A . 79 LYS C 1 1
15 53595 1 1 79 LYS CA C -25.402 1.270 -2.669 1.00 . A A . 79 LYS CA 1 1
15 53596 1 1 79 LYS CB C -26.065 0.698 -1.408 1.00 . A A . 79 LYS CB 1 1
15 53597 1 1 79 LYS CD C -26.663 0.900 1.048 1.00 . A A . 79 LYS CD 1 1
15 53598 1 1 79 LYS CE C -28.160 0.588 0.917 1.00 . A A . 79 LYS CE 1 1
15 53599 1 1 79 LYS CG C -26.114 1.630 -0.190 1.00 . A A . 79 LYS CG 1 1
15 53600 1 1 79 LYS H H -23.871 2.680 -2.337 1.00 . A A . 79 LYS H 1 1
15 53601 1 1 79 LYS HA H -25.380 0.486 -3.425 1.00 . A A . 79 LYS HA 1 1
15 53602 1 1 79 LYS HB2 H -27.084 0.417 -1.676 1.00 . A A . 79 LYS HB2 1 1
15 53603 1 1 79 LYS HB3 H -25.525 -0.204 -1.127 1.00 . A A . 79 LYS HB3 1 1
15 53604 1 1 79 LYS HD2 H -26.106 -0.027 1.188 1.00 . A A . 79 LYS HD2 1 1
15 53605 1 1 79 LYS HD3 H -26.512 1.530 1.925 1.00 . A A . 79 LYS HD3 1 1
15 53606 1 1 79 LYS HE2 H -28.702 1.534 0.842 1.00 . A A . 79 LYS HE2 1 1
15 53607 1 1 79 LYS HE3 H -28.328 0.025 -0.003 1.00 . A A . 79 LYS HE3 1 1
15 53608 1 1 79 LYS HG2 H -25.103 1.968 0.025 1.00 . A A . 79 LYS HG2 1 1
15 53609 1 1 79 LYS HG3 H -26.733 2.501 -0.407 1.00 . A A . 79 LYS HG3 1 1
15 53610 1 1 79 LYS HZ1 H -29.656 -0.410 1.943 1.00 . A A . 79 LYS HZ1 1 1
15 53611 1 1 79 LYS HZ2 H -28.178 -1.079 2.163 1.00 . A A . 79 LYS HZ2 1 1
15 53612 1 1 79 LYS HZ3 H -28.586 0.316 2.932 1.00 . A A . 79 LYS HZ3 1 1
15 53613 1 1 79 LYS N N -24.030 1.680 -2.447 1.00 . A A . 79 LYS N 1 1
15 53614 1 1 79 LYS NZ N -28.676 -0.197 2.067 1.00 . A A . 79 LYS NZ 1 1
15 53615 1 1 79 LYS O O -25.893 3.594 -2.865 1.00 . A A . 79 LYS O 1 1
15 53616 1 1 80 ASP C C -27.150 4.333 -5.407 1.00 . A A . 80 ASP C 1 1
15 53617 1 1 80 ASP CA C -27.924 3.103 -4.870 1.00 . A A . 80 ASP CA 1 1
15 53618 1 1 80 ASP CB C -29.146 3.470 -4.012 1.00 . A A . 80 ASP CB 1 1
15 53619 1 1 80 ASP CG C -30.232 4.218 -4.806 1.00 . A A . 80 ASP CG 1 1
15 53620 1 1 80 ASP H H -27.228 1.175 -4.343 1.00 . A A . 80 ASP H 1 1
15 53621 1 1 80 ASP HA H -28.284 2.528 -5.724 1.00 . A A . 80 ASP HA 1 1
15 53622 1 1 80 ASP HB2 H -29.584 2.552 -3.611 1.00 . A A . 80 ASP HB2 1 1
15 53623 1 1 80 ASP HB3 H -28.816 4.076 -3.164 1.00 . A A . 80 ASP HB3 1 1
15 53624 1 1 80 ASP N N -27.087 2.159 -4.134 1.00 . A A . 80 ASP N 1 1
15 53625 1 1 80 ASP O O -27.704 5.426 -5.545 1.00 . A A . 80 ASP O 1 1
15 53626 1 1 80 ASP OD1 O -30.671 3.715 -5.864 1.00 . A A . 80 ASP OD1 1 1
15 53627 1 1 80 ASP OD2 O -30.716 5.273 -4.335 1.00 . A A . 80 ASP OD2 1 1
15 53628 1 1 81 GLY C C -24.134 6.009 -5.353 1.00 . A A . 81 GLY C 1 1
15 53629 1 1 81 GLY CA C -24.998 5.187 -6.303 1.00 . A A . 81 GLY CA 1 1
15 53630 1 1 81 GLY H H -25.439 3.263 -5.549 1.00 . A A . 81 GLY H 1 1
15 53631 1 1 81 GLY HA2 H -24.303 4.662 -6.949 1.00 . A A . 81 GLY HA2 1 1
15 53632 1 1 81 GLY HA3 H -25.606 5.860 -6.903 1.00 . A A . 81 GLY HA3 1 1
15 53633 1 1 81 GLY N N -25.849 4.175 -5.686 1.00 . A A . 81 GLY N 1 1
15 53634 1 1 81 GLY O O -23.492 6.958 -5.806 1.00 . A A . 81 GLY O 1 1
15 53635 1 1 82 GLU C C -22.514 5.380 -2.175 1.00 . A A . 82 GLU C 1 1
15 53636 1 1 82 GLU CA C -23.282 6.354 -3.069 1.00 . A A . 82 GLU CA 1 1
15 53637 1 1 82 GLU CB C -24.195 7.288 -2.265 1.00 . A A . 82 GLU CB 1 1
15 53638 1 1 82 GLU CD C -25.957 7.603 -0.466 1.00 . A A . 82 GLU CD 1 1
15 53639 1 1 82 GLU CG C -25.020 6.604 -1.169 1.00 . A A . 82 GLU CG 1 1
15 53640 1 1 82 GLU H H -24.699 4.948 -3.733 1.00 . A A . 82 GLU H 1 1
15 53641 1 1 82 GLU HA H -22.562 6.967 -3.597 1.00 . A A . 82 GLU HA 1 1
15 53642 1 1 82 GLU HB2 H -23.571 8.050 -1.800 1.00 . A A . 82 GLU HB2 1 1
15 53643 1 1 82 GLU HB3 H -24.881 7.750 -2.971 1.00 . A A . 82 GLU HB3 1 1
15 53644 1 1 82 GLU HG2 H -25.607 5.801 -1.617 1.00 . A A . 82 GLU HG2 1 1
15 53645 1 1 82 GLU HG3 H -24.340 6.167 -0.435 1.00 . A A . 82 GLU HG3 1 1
15 53646 1 1 82 GLU N N -24.077 5.660 -4.069 1.00 . A A . 82 GLU N 1 1
15 53647 1 1 82 GLU O O -22.977 4.269 -1.915 1.00 . A A . 82 GLU O 1 1
15 53648 1 1 82 GLU OE1 O -25.533 8.263 0.510 1.00 . A A . 82 GLU OE1 1 1
15 53649 1 1 82 GLU OE2 O -27.134 7.738 -0.872 1.00 . A A . 82 GLU OE2 1 1
15 53650 1 1 83 VAL C C -21.163 5.065 0.605 1.00 . A A . 83 VAL C 1 1
15 53651 1 1 83 VAL CA C -20.511 5.029 -0.776 1.00 . A A . 83 VAL CA 1 1
15 53652 1 1 83 VAL CB C -19.049 5.535 -0.817 1.00 . A A . 83 VAL CB 1 1
15 53653 1 1 83 VAL CG1 C -18.872 6.994 -0.369 1.00 . A A . 83 VAL CG1 1 1
15 53654 1 1 83 VAL CG2 C -18.098 4.635 -0.014 1.00 . A A . 83 VAL CG2 1 1
15 53655 1 1 83 VAL H H -21.015 6.717 -1.950 1.00 . A A . 83 VAL H 1 1
15 53656 1 1 83 VAL HA H -20.500 3.981 -1.078 1.00 . A A . 83 VAL HA 1 1
15 53657 1 1 83 VAL HB H -18.722 5.481 -1.857 1.00 . A A . 83 VAL HB 1 1
15 53658 1 1 83 VAL HG11 H -19.494 7.658 -0.969 1.00 . A A . 83 VAL HG11 1 1
15 53659 1 1 83 VAL HG12 H -19.139 7.104 0.682 1.00 . A A . 83 VAL HG12 1 1
15 53660 1 1 83 VAL HG13 H -17.831 7.293 -0.498 1.00 . A A . 83 VAL HG13 1 1
15 53661 1 1 83 VAL HG21 H -18.176 3.606 -0.364 1.00 . A A . 83 VAL HG21 1 1
15 53662 1 1 83 VAL HG22 H -17.067 4.965 -0.150 1.00 . A A . 83 VAL HG22 1 1
15 53663 1 1 83 VAL HG23 H -18.335 4.667 1.051 1.00 . A A . 83 VAL HG23 1 1
15 53664 1 1 83 VAL N N -21.330 5.791 -1.713 1.00 . A A . 83 VAL N 1 1
15 53665 1 1 83 VAL O O -21.681 6.096 1.045 1.00 . A A . 83 VAL O 1 1
15 53666 1 1 84 VAL C C -20.605 3.046 3.534 1.00 . A A . 84 VAL C 1 1
15 53667 1 1 84 VAL CA C -21.637 3.724 2.625 1.00 . A A . 84 VAL CA 1 1
15 53668 1 1 84 VAL CB C -22.969 2.949 2.560 1.00 . A A . 84 VAL CB 1 1
15 53669 1 1 84 VAL CG1 C -24.072 3.807 1.920 1.00 . A A . 84 VAL CG1 1 1
15 53670 1 1 84 VAL CG2 C -22.858 1.605 1.816 1.00 . A A . 84 VAL CG2 1 1
15 53671 1 1 84 VAL H H -20.723 3.113 0.814 1.00 . A A . 84 VAL H 1 1
15 53672 1 1 84 VAL HA H -21.843 4.699 3.068 1.00 . A A . 84 VAL HA 1 1
15 53673 1 1 84 VAL HB H -23.276 2.739 3.581 1.00 . A A . 84 VAL HB 1 1
15 53674 1 1 84 VAL HG11 H -25.038 3.320 2.039 1.00 . A A . 84 VAL HG11 1 1
15 53675 1 1 84 VAL HG12 H -24.119 4.779 2.412 1.00 . A A . 84 VAL HG12 1 1
15 53676 1 1 84 VAL HG13 H -23.876 3.956 0.856 1.00 . A A . 84 VAL HG13 1 1
15 53677 1 1 84 VAL HG21 H -22.632 1.762 0.761 1.00 . A A . 84 VAL HG21 1 1
15 53678 1 1 84 VAL HG22 H -22.076 0.991 2.267 1.00 . A A . 84 VAL HG22 1 1
15 53679 1 1 84 VAL HG23 H -23.801 1.068 1.894 1.00 . A A . 84 VAL HG23 1 1
15 53680 1 1 84 VAL N N -21.105 3.924 1.286 1.00 . A A . 84 VAL N 1 1
15 53681 1 1 84 VAL O O -20.685 3.217 4.750 1.00 . A A . 84 VAL O 1 1
15 53682 1 1 85 GLU C C -17.219 1.871 2.829 1.00 . A A . 85 GLU C 1 1
15 53683 1 1 85 GLU CA C -18.462 1.831 3.708 1.00 . A A . 85 GLU CA 1 1
15 53684 1 1 85 GLU CB C -18.727 0.394 4.198 1.00 . A A . 85 GLU CB 1 1
15 53685 1 1 85 GLU CD C -17.957 0.636 6.659 1.00 . A A . 85 GLU CD 1 1
15 53686 1 1 85 GLU CG C -19.095 0.334 5.673 1.00 . A A . 85 GLU CG 1 1
15 53687 1 1 85 GLU H H -19.534 2.285 1.968 1.00 . A A . 85 GLU H 1 1
15 53688 1 1 85 GLU HA H -18.280 2.492 4.551 1.00 . A A . 85 GLU HA 1 1
15 53689 1 1 85 GLU HB2 H -19.567 -0.034 3.657 1.00 . A A . 85 GLU HB2 1 1
15 53690 1 1 85 GLU HB3 H -17.858 -0.243 4.029 1.00 . A A . 85 GLU HB3 1 1
15 53691 1 1 85 GLU HG2 H -19.913 1.034 5.837 1.00 . A A . 85 GLU HG2 1 1
15 53692 1 1 85 GLU HG3 H -19.453 -0.678 5.863 1.00 . A A . 85 GLU HG3 1 1
15 53693 1 1 85 GLU N N -19.600 2.361 2.973 1.00 . A A . 85 GLU N 1 1
15 53694 1 1 85 GLU O O -17.305 2.001 1.607 1.00 . A A . 85 GLU O 1 1
15 53695 1 1 85 GLU OE1 O -16.952 1.287 6.294 1.00 . A A . 85 GLU OE1 1 1
15 53696 1 1 85 GLU OE2 O -18.104 0.219 7.832 1.00 . A A . 85 GLU OE2 1 1
15 53697 1 1 86 THR C C -13.735 1.137 3.625 1.00 . A A . 86 THR C 1 1
15 53698 1 1 86 THR CA C -14.761 1.913 2.785 1.00 . A A . 86 THR CA 1 1
15 53699 1 1 86 THR CB C -14.409 3.411 2.682 1.00 . A A . 86 THR CB 1 1
15 53700 1 1 86 THR CG2 C -13.273 3.597 1.691 1.00 . A A . 86 THR CG2 1 1
15 53701 1 1 86 THR H H -16.007 1.676 4.453 1.00 . A A . 86 THR H 1 1
15 53702 1 1 86 THR HA H -14.812 1.497 1.775 1.00 . A A . 86 THR HA 1 1
15 53703 1 1 86 THR HB H -14.110 3.796 3.654 1.00 . A A . 86 THR HB 1 1
15 53704 1 1 86 THR HG1 H -16.137 3.565 1.819 1.00 . A A . 86 THR HG1 1 1
15 53705 1 1 86 THR HG21 H -12.369 3.092 2.040 1.00 . A A . 86 THR HG21 1 1
15 53706 1 1 86 THR HG22 H -13.611 3.156 0.759 1.00 . A A . 86 THR HG22 1 1
15 53707 1 1 86 THR HG23 H -13.060 4.655 1.551 1.00 . A A . 86 THR HG23 1 1
15 53708 1 1 86 THR N N -16.046 1.783 3.444 1.00 . A A . 86 THR N 1 1
15 53709 1 1 86 THR O O -13.869 1.044 4.849 1.00 . A A . 86 THR O 1 1
15 53710 1 1 86 THR OG1 O -15.500 4.185 2.211 1.00 . A A . 86 THR OG1 1 1
15 53711 1 1 87 SER C C -10.349 0.088 2.734 1.00 . A A . 87 SER C 1 1
15 53712 1 1 87 SER CA C -11.554 -0.019 3.663 1.00 . A A . 87 SER CA 1 1
15 53713 1 1 87 SER CB C -11.840 -1.485 4.002 1.00 . A A . 87 SER CB 1 1
15 53714 1 1 87 SER H H -12.661 0.618 1.978 1.00 . A A . 87 SER H 1 1
15 53715 1 1 87 SER HA H -11.339 0.532 4.580 1.00 . A A . 87 SER HA 1 1
15 53716 1 1 87 SER HB2 H -12.265 -1.990 3.136 1.00 . A A . 87 SER HB2 1 1
15 53717 1 1 87 SER HB3 H -10.907 -1.983 4.270 1.00 . A A . 87 SER HB3 1 1
15 53718 1 1 87 SER HG H -13.302 -0.774 5.067 1.00 . A A . 87 SER HG 1 1
15 53719 1 1 87 SER N N -12.709 0.570 2.994 1.00 . A A . 87 SER N 1 1
15 53720 1 1 87 SER O O -10.504 0.060 1.515 1.00 . A A . 87 SER O 1 1
15 53721 1 1 87 SER OG O -12.739 -1.569 5.094 1.00 . A A . 87 SER OG 1 1
15 53722 1 1 88 VAL C C -6.909 -0.649 3.236 1.00 . A A . 88 VAL C 1 1
15 53723 1 1 88 VAL CA C -7.890 0.340 2.608 1.00 . A A . 88 VAL CA 1 1
15 53724 1 1 88 VAL CB C -7.447 1.810 2.631 1.00 . A A . 88 VAL CB 1 1
15 53725 1 1 88 VAL CG1 C -8.256 2.615 1.617 1.00 . A A . 88 VAL CG1 1 1
15 53726 1 1 88 VAL CG2 C -7.517 2.469 4.016 1.00 . A A . 88 VAL CG2 1 1
15 53727 1 1 88 VAL H H -9.078 0.268 4.310 1.00 . A A . 88 VAL H 1 1
15 53728 1 1 88 VAL HA H -8.014 0.045 1.565 1.00 . A A . 88 VAL HA 1 1
15 53729 1 1 88 VAL HB H -6.423 1.833 2.306 1.00 . A A . 88 VAL HB 1 1
15 53730 1 1 88 VAL HG11 H -7.843 3.619 1.527 1.00 . A A . 88 VAL HG11 1 1
15 53731 1 1 88 VAL HG12 H -8.182 2.117 0.653 1.00 . A A . 88 VAL HG12 1 1
15 53732 1 1 88 VAL HG13 H -9.302 2.660 1.914 1.00 . A A . 88 VAL HG13 1 1
15 53733 1 1 88 VAL HG21 H -8.553 2.593 4.328 1.00 . A A . 88 VAL HG21 1 1
15 53734 1 1 88 VAL HG22 H -6.996 1.846 4.742 1.00 . A A . 88 VAL HG22 1 1
15 53735 1 1 88 VAL HG23 H -7.029 3.443 3.978 1.00 . A A . 88 VAL HG23 1 1
15 53736 1 1 88 VAL N N -9.152 0.193 3.308 1.00 . A A . 88 VAL N 1 1
15 53737 1 1 88 VAL O O -5.937 -0.295 3.901 1.00 . A A . 88 VAL O 1 1
15 53738 1 1 89 GLY C C -7.181 -4.377 3.327 1.00 . A A . 89 GLY C 1 1
15 53739 1 1 89 GLY CA C -6.493 -3.046 3.626 1.00 . A A . 89 GLY CA 1 1
15 53740 1 1 89 GLY H H -8.006 -2.101 2.455 1.00 . A A . 89 GLY H 1 1
15 53741 1 1 89 GLY HA2 H -5.500 -3.043 3.175 1.00 . A A . 89 GLY HA2 1 1
15 53742 1 1 89 GLY HA3 H -6.382 -2.938 4.705 1.00 . A A . 89 GLY HA3 1 1
15 53743 1 1 89 GLY N N -7.251 -1.920 3.101 1.00 . A A . 89 GLY N 1 1
15 53744 1 1 89 GLY O O -8.337 -4.412 2.897 1.00 . A A . 89 GLY O 1 1
15 53745 1 1 90 PHE C C -8.007 -7.153 4.469 1.00 . A A . 90 PHE C 1 1
15 53746 1 1 90 PHE CA C -6.959 -6.835 3.397 1.00 . A A . 90 PHE CA 1 1
15 53747 1 1 90 PHE CB C -5.784 -7.825 3.501 1.00 . A A . 90 PHE CB 1 1
15 53748 1 1 90 PHE CD1 C -6.542 -9.869 2.191 1.00 . A A . 90 PHE CD1 1 1
15 53749 1 1 90 PHE CD2 C -6.281 -10.057 4.605 1.00 . A A . 90 PHE CD2 1 1
15 53750 1 1 90 PHE CE1 C -7.010 -11.194 2.142 1.00 . A A . 90 PHE CE1 1 1
15 53751 1 1 90 PHE CE2 C -6.733 -11.388 4.552 1.00 . A A . 90 PHE CE2 1 1
15 53752 1 1 90 PHE CG C -6.188 -9.290 3.425 1.00 . A A . 90 PHE CG 1 1
15 53753 1 1 90 PHE CZ C -7.102 -11.956 3.321 1.00 . A A . 90 PHE CZ 1 1
15 53754 1 1 90 PHE H H -5.523 -5.377 3.917 1.00 . A A . 90 PHE H 1 1
15 53755 1 1 90 PHE HA H -7.411 -6.916 2.413 1.00 . A A . 90 PHE HA 1 1
15 53756 1 1 90 PHE HB2 H -5.068 -7.611 2.710 1.00 . A A . 90 PHE HB2 1 1
15 53757 1 1 90 PHE HB3 H -5.269 -7.657 4.450 1.00 . A A . 90 PHE HB3 1 1
15 53758 1 1 90 PHE HD1 H -6.473 -9.295 1.278 1.00 . A A . 90 PHE HD1 1 1
15 53759 1 1 90 PHE HD2 H -6.019 -9.622 5.560 1.00 . A A . 90 PHE HD2 1 1
15 53760 1 1 90 PHE HE1 H -7.314 -11.627 1.202 1.00 . A A . 90 PHE HE1 1 1
15 53761 1 1 90 PHE HE2 H -6.807 -11.971 5.460 1.00 . A A . 90 PHE HE2 1 1
15 53762 1 1 90 PHE HZ H -7.462 -12.975 3.279 1.00 . A A . 90 PHE HZ 1 1
15 53763 1 1 90 PHE N N -6.454 -5.476 3.546 1.00 . A A . 90 PHE N 1 1
15 53764 1 1 90 PHE O O -7.927 -6.634 5.585 1.00 . A A . 90 PHE O 1 1
15 53765 1 1 91 LYS C C -10.092 -10.117 4.702 1.00 . A A . 91 LYS C 1 1
15 53766 1 1 91 LYS CA C -9.877 -8.651 5.123 1.00 . A A . 91 LYS CA 1 1
15 53767 1 1 91 LYS CB C -11.218 -7.876 5.124 1.00 . A A . 91 LYS CB 1 1
15 53768 1 1 91 LYS CD C -11.082 -5.970 6.929 1.00 . A A . 91 LYS CD 1 1
15 53769 1 1 91 LYS CE C -11.746 -4.823 6.155 1.00 . A A . 91 LYS CE 1 1
15 53770 1 1 91 LYS CG C -11.632 -7.338 6.506 1.00 . A A . 91 LYS CG 1 1
15 53771 1 1 91 LYS H H -8.937 -8.483 3.235 1.00 . A A . 91 LYS H 1 1
15 53772 1 1 91 LYS HA H -9.425 -8.616 6.114 1.00 . A A . 91 LYS HA 1 1
15 53773 1 1 91 LYS HB2 H -11.198 -7.058 4.403 1.00 . A A . 91 LYS HB2 1 1
15 53774 1 1 91 LYS HB3 H -12.006 -8.564 4.808 1.00 . A A . 91 LYS HB3 1 1
15 53775 1 1 91 LYS HD2 H -11.300 -5.850 7.992 1.00 . A A . 91 LYS HD2 1 1
15 53776 1 1 91 LYS HD3 H -10.002 -5.940 6.801 1.00 . A A . 91 LYS HD3 1 1
15 53777 1 1 91 LYS HE2 H -11.361 -4.810 5.132 1.00 . A A . 91 LYS HE2 1 1
15 53778 1 1 91 LYS HE3 H -12.821 -5.009 6.111 1.00 . A A . 91 LYS HE3 1 1
15 53779 1 1 91 LYS HG2 H -12.720 -7.274 6.527 1.00 . A A . 91 LYS HG2 1 1
15 53780 1 1 91 LYS HG3 H -11.329 -8.057 7.264 1.00 . A A . 91 LYS HG3 1 1
15 53781 1 1 91 LYS HZ1 H -10.529 -3.282 6.840 1.00 . A A . 91 LYS HZ1 1 1
15 53782 1 1 91 LYS HZ2 H -11.990 -2.771 6.290 1.00 . A A . 91 LYS HZ2 1 1
15 53783 1 1 91 LYS HZ3 H -11.873 -3.495 7.747 1.00 . A A . 91 LYS HZ3 1 1
15 53784 1 1 91 LYS N N -8.940 -8.063 4.161 1.00 . A A . 91 LYS N 1 1
15 53785 1 1 91 LYS NZ N -11.512 -3.508 6.804 1.00 . A A . 91 LYS NZ 1 1
15 53786 1 1 91 LYS O O -10.175 -10.363 3.495 1.00 . A A . 91 LYS O 1 1
15 53787 1 1 92 PRO C C -12.007 -12.563 4.867 1.00 . A A . 92 PRO C 1 1
15 53788 1 1 92 PRO CA C -10.538 -12.467 5.292 1.00 . A A . 92 PRO CA 1 1
15 53789 1 1 92 PRO CB C -10.256 -13.277 6.562 1.00 . A A . 92 PRO CB 1 1
15 53790 1 1 92 PRO CD C -10.020 -10.961 7.073 1.00 . A A . 92 PRO CD 1 1
15 53791 1 1 92 PRO CG C -10.544 -12.270 7.673 1.00 . A A . 92 PRO CG 1 1
15 53792 1 1 92 PRO HA H -9.908 -12.825 4.478 1.00 . A A . 92 PRO HA 1 1
15 53793 1 1 92 PRO HB2 H -10.886 -14.164 6.646 1.00 . A A . 92 PRO HB2 1 1
15 53794 1 1 92 PRO HB3 H -9.201 -13.557 6.589 1.00 . A A . 92 PRO HB3 1 1
15 53795 1 1 92 PRO HD2 H -10.568 -10.116 7.481 1.00 . A A . 92 PRO HD2 1 1
15 53796 1 1 92 PRO HD3 H -8.958 -10.856 7.295 1.00 . A A . 92 PRO HD3 1 1
15 53797 1 1 92 PRO HG2 H -11.624 -12.214 7.837 1.00 . A A . 92 PRO HG2 1 1
15 53798 1 1 92 PRO HG3 H -10.028 -12.529 8.597 1.00 . A A . 92 PRO HG3 1 1
15 53799 1 1 92 PRO N N -10.195 -11.086 5.632 1.00 . A A . 92 PRO N 1 1
15 53800 1 1 92 PRO O O -12.784 -11.632 5.086 1.00 . A A . 92 PRO O 1 1
15 53801 1 1 93 LYS C C -14.870 -13.506 4.561 1.00 . A A . 93 LYS C 1 1
15 53802 1 1 93 LYS CA C -13.708 -13.907 3.659 1.00 . A A . 93 LYS CA 1 1
15 53803 1 1 93 LYS CB C -13.841 -15.376 3.187 1.00 . A A . 93 LYS CB 1 1
15 53804 1 1 93 LYS CD C -15.735 -14.962 1.449 1.00 . A A . 93 LYS CD 1 1
15 53805 1 1 93 LYS CE C -16.896 -15.703 2.132 1.00 . A A . 93 LYS CE 1 1
15 53806 1 1 93 LYS CG C -14.339 -15.534 1.742 1.00 . A A . 93 LYS CG 1 1
15 53807 1 1 93 LYS H H -11.733 -14.459 4.221 1.00 . A A . 93 LYS H 1 1
15 53808 1 1 93 LYS HA H -13.738 -13.244 2.798 1.00 . A A . 93 LYS HA 1 1
15 53809 1 1 93 LYS HB2 H -12.865 -15.863 3.236 1.00 . A A . 93 LYS HB2 1 1
15 53810 1 1 93 LYS HB3 H -14.499 -15.928 3.861 1.00 . A A . 93 LYS HB3 1 1
15 53811 1 1 93 LYS HD2 H -15.767 -13.912 1.741 1.00 . A A . 93 LYS HD2 1 1
15 53812 1 1 93 LYS HD3 H -15.887 -14.994 0.373 1.00 . A A . 93 LYS HD3 1 1
15 53813 1 1 93 LYS HE2 H -16.712 -15.763 3.207 1.00 . A A . 93 LYS HE2 1 1
15 53814 1 1 93 LYS HE3 H -17.805 -15.116 1.987 1.00 . A A . 93 LYS HE3 1 1
15 53815 1 1 93 LYS HG2 H -13.626 -15.043 1.084 1.00 . A A . 93 LYS HG2 1 1
15 53816 1 1 93 LYS HG3 H -14.327 -16.594 1.485 1.00 . A A . 93 LYS HG3 1 1
15 53817 1 1 93 LYS HZ1 H -17.989 -17.444 1.958 1.00 . A A . 93 LYS HZ1 1 1
15 53818 1 1 93 LYS HZ2 H -17.253 -17.043 0.569 1.00 . A A . 93 LYS HZ2 1 1
15 53819 1 1 93 LYS HZ3 H -16.372 -17.698 1.808 1.00 . A A . 93 LYS HZ3 1 1
15 53820 1 1 93 LYS N N -12.404 -13.709 4.301 1.00 . A A . 93 LYS N 1 1
15 53821 1 1 93 LYS NZ N -17.120 -17.061 1.578 1.00 . A A . 93 LYS NZ 1 1
15 53822 1 1 93 LYS O O -15.794 -12.832 4.110 1.00 . A A . 93 LYS O 1 1
15 53823 1 1 94 GLU C C -16.020 -12.151 7.067 1.00 . A A . 94 GLU C 1 1
15 53824 1 1 94 GLU CA C -15.918 -13.641 6.755 1.00 . A A . 94 GLU CA 1 1
15 53825 1 1 94 GLU CB C -15.701 -14.408 8.063 1.00 . A A . 94 GLU CB 1 1
15 53826 1 1 94 GLU CD C -15.642 -16.674 9.214 1.00 . A A . 94 GLU CD 1 1
15 53827 1 1 94 GLU CG C -15.806 -15.929 7.877 1.00 . A A . 94 GLU CG 1 1
15 53828 1 1 94 GLU H H -14.061 -14.476 6.146 1.00 . A A . 94 GLU H 1 1
15 53829 1 1 94 GLU HA H -16.844 -13.958 6.277 1.00 . A A . 94 GLU HA 1 1
15 53830 1 1 94 GLU HB2 H -14.715 -14.149 8.462 1.00 . A A . 94 GLU HB2 1 1
15 53831 1 1 94 GLU HB3 H -16.465 -14.082 8.772 1.00 . A A . 94 GLU HB3 1 1
15 53832 1 1 94 GLU HG2 H -16.778 -16.166 7.440 1.00 . A A . 94 GLU HG2 1 1
15 53833 1 1 94 GLU HG3 H -15.037 -16.263 7.177 1.00 . A A . 94 GLU HG3 1 1
15 53834 1 1 94 GLU N N -14.827 -13.903 5.831 1.00 . A A . 94 GLU N 1 1
15 53835 1 1 94 GLU O O -17.113 -11.592 7.067 1.00 . A A . 94 GLU O 1 1
15 53836 1 1 94 GLU OE1 O -14.500 -17.030 9.584 1.00 . A A . 94 GLU OE1 1 1
15 53837 1 1 94 GLU OE2 O -16.655 -16.929 9.904 1.00 . A A . 94 GLU OE2 1 1
15 53838 1 1 95 ALA C C -15.301 -9.280 6.346 1.00 . A A . 95 ALA C 1 1
15 53839 1 1 95 ALA CA C -14.875 -10.065 7.587 1.00 . A A . 95 ALA CA 1 1
15 53840 1 1 95 ALA CB C -13.483 -9.661 8.058 1.00 . A A . 95 ALA CB 1 1
15 53841 1 1 95 ALA H H -14.003 -11.963 7.233 1.00 . A A . 95 ALA H 1 1
15 53842 1 1 95 ALA HA H -15.585 -9.861 8.382 1.00 . A A . 95 ALA HA 1 1
15 53843 1 1 95 ALA HB1 H -13.490 -8.608 8.336 1.00 . A A . 95 ALA HB1 1 1
15 53844 1 1 95 ALA HB2 H -13.194 -10.251 8.928 1.00 . A A . 95 ALA HB2 1 1
15 53845 1 1 95 ALA HB3 H -12.773 -9.828 7.248 1.00 . A A . 95 ALA HB3 1 1
15 53846 1 1 95 ALA N N -14.888 -11.489 7.312 1.00 . A A . 95 ALA N 1 1
15 53847 1 1 95 ALA O O -15.963 -8.251 6.465 1.00 . A A . 95 ALA O 1 1
15 53848 1 1 96 LEU C C -16.904 -9.252 3.791 1.00 . A A . 96 LEU C 1 1
15 53849 1 1 96 LEU CA C -15.384 -9.223 3.889 1.00 . A A . 96 LEU CA 1 1
15 53850 1 1 96 LEU CB C -14.765 -10.005 2.712 1.00 . A A . 96 LEU CB 1 1
15 53851 1 1 96 LEU CD1 C -15.204 -8.023 1.117 1.00 . A A . 96 LEU CD1 1 1
15 53852 1 1 96 LEU CD2 C -12.891 -8.518 1.923 1.00 . A A . 96 LEU CD2 1 1
15 53853 1 1 96 LEU CG C -14.243 -9.133 1.560 1.00 . A A . 96 LEU CG 1 1
15 53854 1 1 96 LEU H H -14.377 -10.617 5.141 1.00 . A A . 96 LEU H 1 1
15 53855 1 1 96 LEU HA H -15.053 -8.191 3.871 1.00 . A A . 96 LEU HA 1 1
15 53856 1 1 96 LEU HB2 H -13.944 -10.627 3.065 1.00 . A A . 96 LEU HB2 1 1
15 53857 1 1 96 LEU HB3 H -15.508 -10.696 2.308 1.00 . A A . 96 LEU HB3 1 1
15 53858 1 1 96 LEU HD11 H -14.778 -7.499 0.264 1.00 . A A . 96 LEU HD11 1 1
15 53859 1 1 96 LEU HD12 H -16.164 -8.450 0.831 1.00 . A A . 96 LEU HD12 1 1
15 53860 1 1 96 LEU HD13 H -15.365 -7.294 1.911 1.00 . A A . 96 LEU HD13 1 1
15 53861 1 1 96 LEU HD21 H -12.205 -9.300 2.246 1.00 . A A . 96 LEU HD21 1 1
15 53862 1 1 96 LEU HD22 H -12.465 -8.038 1.042 1.00 . A A . 96 LEU HD22 1 1
15 53863 1 1 96 LEU HD23 H -13.006 -7.788 2.722 1.00 . A A . 96 LEU HD23 1 1
15 53864 1 1 96 LEU HG H -14.081 -9.794 0.712 1.00 . A A . 96 LEU HG 1 1
15 53865 1 1 96 LEU N N -14.961 -9.788 5.158 1.00 . A A . 96 LEU N 1 1
15 53866 1 1 96 LEU O O -17.531 -8.219 3.558 1.00 . A A . 96 LEU O 1 1
15 53867 1 1 97 GLN C C -19.637 -9.816 4.936 1.00 . A A . 97 GLN C 1 1
15 53868 1 1 97 GLN CA C -18.922 -10.629 3.865 1.00 . A A . 97 GLN CA 1 1
15 53869 1 1 97 GLN CB C -19.280 -12.125 3.832 1.00 . A A . 97 GLN CB 1 1
15 53870 1 1 97 GLN CD C -20.058 -14.275 4.879 1.00 . A A . 97 GLN CD 1 1
15 53871 1 1 97 GLN CG C -19.712 -12.802 5.122 1.00 . A A . 97 GLN CG 1 1
15 53872 1 1 97 GLN H H -16.919 -11.242 4.212 1.00 . A A . 97 GLN H 1 1
15 53873 1 1 97 GLN HA H -19.230 -10.230 2.899 1.00 . A A . 97 GLN HA 1 1
15 53874 1 1 97 GLN HB2 H -20.110 -12.228 3.147 1.00 . A A . 97 GLN HB2 1 1
15 53875 1 1 97 GLN HB3 H -18.440 -12.692 3.433 1.00 . A A . 97 GLN HB3 1 1
15 53876 1 1 97 GLN HE21 H -21.570 -13.845 3.567 1.00 . A A . 97 GLN HE21 1 1
15 53877 1 1 97 GLN HE22 H -21.273 -15.551 3.862 1.00 . A A . 97 GLN HE22 1 1
15 53878 1 1 97 GLN HG2 H -18.884 -12.730 5.817 1.00 . A A . 97 GLN HG2 1 1
15 53879 1 1 97 GLN HG3 H -20.586 -12.289 5.517 1.00 . A A . 97 GLN HG3 1 1
15 53880 1 1 97 GLN N N -17.492 -10.437 3.990 1.00 . A A . 97 GLN N 1 1
15 53881 1 1 97 GLN NE2 N -21.056 -14.568 4.054 1.00 . A A . 97 GLN NE2 1 1
15 53882 1 1 97 GLN O O -20.655 -9.205 4.636 1.00 . A A . 97 GLN O 1 1
15 53883 1 1 97 GLN OE1 O -19.412 -15.167 5.423 1.00 . A A . 97 GLN OE1 1 1
15 53884 1 1 98 GLU C C -19.689 -7.458 6.836 1.00 . A A . 98 GLU C 1 1
15 53885 1 1 98 GLU CA C -19.660 -8.939 7.222 1.00 . A A . 98 GLU CA 1 1
15 53886 1 1 98 GLU CB C -18.892 -9.189 8.528 1.00 . A A . 98 GLU CB 1 1
15 53887 1 1 98 GLU CD C -18.773 -8.749 11.027 1.00 . A A . 98 GLU CD 1 1
15 53888 1 1 98 GLU CG C -19.454 -8.373 9.699 1.00 . A A . 98 GLU CG 1 1
15 53889 1 1 98 GLU H H -18.256 -10.293 6.358 1.00 . A A . 98 GLU H 1 1
15 53890 1 1 98 GLU HA H -20.682 -9.266 7.365 1.00 . A A . 98 GLU HA 1 1
15 53891 1 1 98 GLU HB2 H -18.969 -10.249 8.773 1.00 . A A . 98 GLU HB2 1 1
15 53892 1 1 98 GLU HB3 H -17.841 -8.938 8.391 1.00 . A A . 98 GLU HB3 1 1
15 53893 1 1 98 GLU HG2 H -19.301 -7.309 9.502 1.00 . A A . 98 GLU HG2 1 1
15 53894 1 1 98 GLU HG3 H -20.529 -8.551 9.773 1.00 . A A . 98 GLU HG3 1 1
15 53895 1 1 98 GLU N N -19.087 -9.739 6.152 1.00 . A A . 98 GLU N 1 1
15 53896 1 1 98 GLU O O -20.733 -6.817 6.947 1.00 . A A . 98 GLU O 1 1
15 53897 1 1 98 GLU OE1 O -17.714 -8.170 11.362 1.00 . A A . 98 GLU OE1 1 1
15 53898 1 1 98 GLU OE2 O -19.301 -9.612 11.764 1.00 . A A . 98 GLU OE2 1 1
15 53899 1 1 99 LEU C C -19.478 -5.050 5.036 1.00 . A A . 99 LEU C 1 1
15 53900 1 1 99 LEU CA C -18.401 -5.517 6.009 1.00 . A A . 99 LEU CA 1 1
15 53901 1 1 99 LEU CB C -16.990 -5.296 5.436 1.00 . A A . 99 LEU CB 1 1
15 53902 1 1 99 LEU CD1 C -16.882 -2.783 5.893 1.00 . A A . 99 LEU CD1 1 1
15 53903 1 1 99 LEU CD2 C -15.323 -3.855 4.261 1.00 . A A . 99 LEU CD2 1 1
15 53904 1 1 99 LEU CG C -16.735 -3.894 4.849 1.00 . A A . 99 LEU CG 1 1
15 53905 1 1 99 LEU H H -17.769 -7.533 6.210 1.00 . A A . 99 LEU H 1 1
15 53906 1 1 99 LEU HA H -18.503 -4.945 6.925 1.00 . A A . 99 LEU HA 1 1
15 53907 1 1 99 LEU HB2 H -16.261 -5.493 6.223 1.00 . A A . 99 LEU HB2 1 1
15 53908 1 1 99 LEU HB3 H -16.823 -6.021 4.640 1.00 . A A . 99 LEU HB3 1 1
15 53909 1 1 99 LEU HD11 H -16.568 -1.831 5.465 1.00 . A A . 99 LEU HD11 1 1
15 53910 1 1 99 LEU HD12 H -17.924 -2.694 6.193 1.00 . A A . 99 LEU HD12 1 1
15 53911 1 1 99 LEU HD13 H -16.266 -3.002 6.767 1.00 . A A . 99 LEU HD13 1 1
15 53912 1 1 99 LEU HD21 H -15.213 -4.651 3.527 1.00 . A A . 99 LEU HD21 1 1
15 53913 1 1 99 LEU HD22 H -15.150 -2.897 3.769 1.00 . A A . 99 LEU HD22 1 1
15 53914 1 1 99 LEU HD23 H -14.583 -3.991 5.049 1.00 . A A . 99 LEU HD23 1 1
15 53915 1 1 99 LEU HG H -17.439 -3.712 4.038 1.00 . A A . 99 LEU HG 1 1
15 53916 1 1 99 LEU N N -18.571 -6.928 6.335 1.00 . A A . 99 LEU N 1 1
15 53917 1 1 99 LEU O O -20.065 -3.987 5.230 1.00 . A A . 99 LEU O 1 1
15 53918 1 1 100 VAL C C -22.171 -5.846 3.585 1.00 . A A . 100 VAL C 1 1
15 53919 1 1 100 VAL CA C -20.781 -5.510 3.037 1.00 . A A . 100 VAL CA 1 1
15 53920 1 1 100 VAL CB C -20.448 -6.134 1.672 1.00 . A A . 100 VAL CB 1 1
15 53921 1 1 100 VAL CG1 C -20.387 -7.667 1.660 1.00 . A A . 100 VAL CG1 1 1
15 53922 1 1 100 VAL CG2 C -21.431 -5.676 0.593 1.00 . A A . 100 VAL CG2 1 1
15 53923 1 1 100 VAL H H -19.251 -6.728 3.935 1.00 . A A . 100 VAL H 1 1
15 53924 1 1 100 VAL HA H -20.742 -4.429 2.888 1.00 . A A . 100 VAL HA 1 1
15 53925 1 1 100 VAL HB H -19.463 -5.753 1.399 1.00 . A A . 100 VAL HB 1 1
15 53926 1 1 100 VAL HG11 H -19.688 -8.019 2.410 1.00 . A A . 100 VAL HG11 1 1
15 53927 1 1 100 VAL HG12 H -21.369 -8.094 1.864 1.00 . A A . 100 VAL HG12 1 1
15 53928 1 1 100 VAL HG13 H -20.038 -8.010 0.688 1.00 . A A . 100 VAL HG13 1 1
15 53929 1 1 100 VAL HG21 H -21.569 -4.597 0.637 1.00 . A A . 100 VAL HG21 1 1
15 53930 1 1 100 VAL HG22 H -21.039 -5.940 -0.384 1.00 . A A . 100 VAL HG22 1 1
15 53931 1 1 100 VAL HG23 H -22.397 -6.159 0.734 1.00 . A A . 100 VAL HG23 1 1
15 53932 1 1 100 VAL N N -19.753 -5.851 4.010 1.00 . A A . 100 VAL N 1 1
15 53933 1 1 100 VAL O O -23.099 -5.064 3.391 1.00 . A A . 100 VAL O 1 1
15 53934 1 1 101 ASN C C -24.228 -6.319 5.821 1.00 . A A . 101 ASN C 1 1
15 53935 1 1 101 ASN CA C -23.612 -7.379 4.897 1.00 . A A . 101 ASN CA 1 1
15 53936 1 1 101 ASN CB C -23.468 -8.724 5.616 1.00 . A A . 101 ASN CB 1 1
15 53937 1 1 101 ASN CG C -24.743 -9.109 6.354 1.00 . A A . 101 ASN CG 1 1
15 53938 1 1 101 ASN H H -21.518 -7.525 4.526 1.00 . A A . 101 ASN H 1 1
15 53939 1 1 101 ASN HA H -24.298 -7.558 4.076 1.00 . A A . 101 ASN HA 1 1
15 53940 1 1 101 ASN HB2 H -23.251 -9.495 4.874 1.00 . A A . 101 ASN HB2 1 1
15 53941 1 1 101 ASN HB3 H -22.643 -8.674 6.325 1.00 . A A . 101 ASN HB3 1 1
15 53942 1 1 101 ASN HD21 H -24.069 -8.297 8.087 1.00 . A A . 101 ASN HD21 1 1
15 53943 1 1 101 ASN HD22 H -25.670 -8.988 8.149 1.00 . A A . 101 ASN HD22 1 1
15 53944 1 1 101 ASN N N -22.330 -6.945 4.333 1.00 . A A . 101 ASN N 1 1
15 53945 1 1 101 ASN ND2 N -24.823 -8.795 7.636 1.00 . A A . 101 ASN ND2 1 1
15 53946 1 1 101 ASN O O -25.447 -6.249 5.955 1.00 . A A . 101 ASN O 1 1
15 53947 1 1 101 ASN OD1 O -25.661 -9.688 5.780 1.00 . A A . 101 ASN OD1 1 1
15 53948 1 1 102 LYS C C -24.779 -3.374 6.427 1.00 . A A . 102 LYS C 1 1
15 53949 1 1 102 LYS CA C -23.865 -4.317 7.226 1.00 . A A . 102 LYS CA 1 1
15 53950 1 1 102 LYS CB C -22.652 -3.551 7.778 1.00 . A A . 102 LYS CB 1 1
15 53951 1 1 102 LYS CD C -20.513 -3.872 9.297 1.00 . A A . 102 LYS CD 1 1
15 53952 1 1 102 LYS CE C -19.788 -2.858 8.400 1.00 . A A . 102 LYS CE 1 1
15 53953 1 1 102 LYS CG C -21.924 -4.334 8.884 1.00 . A A . 102 LYS CG 1 1
15 53954 1 1 102 LYS H H -22.405 -5.601 6.320 1.00 . A A . 102 LYS H 1 1
15 53955 1 1 102 LYS HA H -24.451 -4.700 8.064 1.00 . A A . 102 LYS HA 1 1
15 53956 1 1 102 LYS HB2 H -21.975 -3.355 6.949 1.00 . A A . 102 LYS HB2 1 1
15 53957 1 1 102 LYS HB3 H -22.986 -2.600 8.196 1.00 . A A . 102 LYS HB3 1 1
15 53958 1 1 102 LYS HD2 H -20.543 -3.494 10.320 1.00 . A A . 102 LYS HD2 1 1
15 53959 1 1 102 LYS HD3 H -19.890 -4.772 9.308 1.00 . A A . 102 LYS HD3 1 1
15 53960 1 1 102 LYS HE2 H -18.726 -2.908 8.649 1.00 . A A . 102 LYS HE2 1 1
15 53961 1 1 102 LYS HE3 H -19.908 -3.165 7.360 1.00 . A A . 102 LYS HE3 1 1
15 53962 1 1 102 LYS HG2 H -22.555 -4.343 9.773 1.00 . A A . 102 LYS HG2 1 1
15 53963 1 1 102 LYS HG3 H -21.829 -5.366 8.567 1.00 . A A . 102 LYS HG3 1 1
15 53964 1 1 102 LYS HZ1 H -19.483 -0.819 8.288 1.00 . A A . 102 LYS HZ1 1 1
15 53965 1 1 102 LYS HZ2 H -21.036 -1.237 7.988 1.00 . A A . 102 LYS HZ2 1 1
15 53966 1 1 102 LYS HZ3 H -20.446 -1.242 9.536 1.00 . A A . 102 LYS HZ3 1 1
15 53967 1 1 102 LYS N N -23.404 -5.459 6.429 1.00 . A A . 102 LYS N 1 1
15 53968 1 1 102 LYS NZ N -20.233 -1.453 8.573 1.00 . A A . 102 LYS NZ 1 1
15 53969 1 1 102 LYS O O -25.563 -2.652 7.045 1.00 . A A . 102 LYS O 1 1
15 53970 1 1 103 HIS C C -26.162 -3.107 3.072 1.00 . A A . 103 HIS C 1 1
15 53971 1 1 103 HIS CA C -25.408 -2.424 4.223 1.00 . A A . 103 HIS CA 1 1
15 53972 1 1 103 HIS CB C -24.394 -1.400 3.684 1.00 . A A . 103 HIS CB 1 1
15 53973 1 1 103 HIS CD2 C -22.365 -1.196 5.240 1.00 . A A . 103 HIS CD2 1 1
15 53974 1 1 103 HIS CE1 C -23.102 0.346 6.625 1.00 . A A . 103 HIS CE1 1 1
15 53975 1 1 103 HIS CG C -23.583 -0.763 4.786 1.00 . A A . 103 HIS CG 1 1
15 53976 1 1 103 HIS H H -24.023 -3.989 4.650 1.00 . A A . 103 HIS H 1 1
15 53977 1 1 103 HIS HA H -26.146 -1.883 4.817 1.00 . A A . 103 HIS HA 1 1
15 53978 1 1 103 HIS HB2 H -23.717 -1.895 2.985 1.00 . A A . 103 HIS HB2 1 1
15 53979 1 1 103 HIS HB3 H -24.932 -0.621 3.147 1.00 . A A . 103 HIS HB3 1 1
15 53980 1 1 103 HIS HD1 H -24.904 0.706 5.616 1.00 . A A . 103 HIS HD1 1 1
15 53981 1 1 103 HIS HD2 H -21.779 -2.002 4.807 1.00 . A A . 103 HIS HD2 1 1
15 53982 1 1 103 HIS HE1 H -23.189 1.029 7.460 1.00 . A A . 103 HIS HE1 1 1
15 53983 1 1 103 HIS N N -24.702 -3.375 5.089 1.00 . A A . 103 HIS N 1 1
15 53984 1 1 103 HIS ND1 N -24.022 0.210 5.657 1.00 . A A . 103 HIS ND1 1 1
15 53985 1 1 103 HIS NE2 N -22.079 -0.507 6.429 1.00 . A A . 103 HIS NE2 1 1
15 53986 1 1 103 HIS O O -27.075 -2.513 2.496 1.00 . A A . 103 HIS O 1 1
15 53987 1 1 104 LEU C C -27.747 -5.724 2.509 1.00 . A A . 104 LEU C 1 1
15 53988 1 1 104 LEU CA C -26.458 -5.262 1.838 1.00 . A A . 104 LEU CA 1 1
15 53989 1 1 104 LEU CB C -25.447 -6.368 1.543 1.00 . A A . 104 LEU CB 1 1
15 53990 1 1 104 LEU CD1 C -26.695 -8.617 1.606 1.00 . A A . 104 LEU CD1 1 1
15 53991 1 1 104 LEU CD2 C -26.568 -7.249 -0.530 1.00 . A A . 104 LEU CD2 1 1
15 53992 1 1 104 LEU CG C -25.884 -7.614 0.783 1.00 . A A . 104 LEU CG 1 1
15 53993 1 1 104 LEU H H -25.050 -4.763 3.293 1.00 . A A . 104 LEU H 1 1
15 53994 1 1 104 LEU HA H -26.675 -4.785 0.892 1.00 . A A . 104 LEU HA 1 1
15 53995 1 1 104 LEU HB2 H -24.647 -5.907 0.962 1.00 . A A . 104 LEU HB2 1 1
15 53996 1 1 104 LEU HB3 H -25.020 -6.696 2.475 1.00 . A A . 104 LEU HB3 1 1
15 53997 1 1 104 LEU HD11 H -27.710 -8.262 1.769 1.00 . A A . 104 LEU HD11 1 1
15 53998 1 1 104 LEU HD12 H -26.745 -9.567 1.076 1.00 . A A . 104 LEU HD12 1 1
15 53999 1 1 104 LEU HD13 H -26.207 -8.789 2.568 1.00 . A A . 104 LEU HD13 1 1
15 54000 1 1 104 LEU HD21 H -25.906 -6.625 -1.129 1.00 . A A . 104 LEU HD21 1 1
15 54001 1 1 104 LEU HD22 H -26.777 -8.154 -1.087 1.00 . A A . 104 LEU HD22 1 1
15 54002 1 1 104 LEU HD23 H -27.505 -6.722 -0.347 1.00 . A A . 104 LEU HD23 1 1
15 54003 1 1 104 LEU HG H -24.948 -8.105 0.550 1.00 . A A . 104 LEU HG 1 1
15 54004 1 1 104 LEU N N -25.787 -4.343 2.745 1.00 . A A . 104 LEU N 1 1
15 54005 1 1 104 LEU O O -28.816 -5.602 1.876 1.00 . A A . 104 LEU O 1 1
15 54006 1 1 104 LEU OXT O -27.707 -6.159 3.678 1.00 . A A . 104 LEU OXT 1 1
15 54007 2 2 1 MET C C 7.343 27.700 -9.662 1.00 . B B . 1 MET C 1 1
15 54008 2 2 1 MET CA C 6.849 27.922 -11.095 1.00 . B B . 1 MET CA 1 1
15 54009 2 2 1 MET CB C 5.338 27.621 -11.242 1.00 . B B . 1 MET CB 1 1
15 54010 2 2 1 MET CE C 4.581 23.484 -10.802 1.00 . B B . 1 MET CE 1 1
15 54011 2 2 1 MET CG C 4.863 26.240 -10.757 1.00 . B B . 1 MET CG 1 1
15 54012 2 2 1 MET H1 H 8.654 27.410 -11.933 1.00 . B B . 1 MET H1 1 1
15 54013 2 2 1 MET H2 H 7.405 27.331 -12.994 1.00 . B B . 1 MET H2 1 1
15 54014 2 2 1 MET H3 H 7.598 26.166 -11.848 1.00 . B B . 1 MET H3 1 1
15 54015 2 2 1 MET HA H 6.989 28.978 -11.333 1.00 . B B . 1 MET HA 1 1
15 54016 2 2 1 MET HB2 H 4.791 28.371 -10.668 1.00 . B B . 1 MET HB2 1 1
15 54017 2 2 1 MET HB3 H 5.046 27.744 -12.286 1.00 . B B . 1 MET HB3 1 1
15 54018 2 2 1 MET HE1 H 4.856 22.514 -11.218 1.00 . B B . 1 MET HE1 1 1
15 54019 2 2 1 MET HE2 H 4.831 23.503 -9.742 1.00 . B B . 1 MET HE2 1 1
15 54020 2 2 1 MET HE3 H 3.508 23.636 -10.923 1.00 . B B . 1 MET HE3 1 1
15 54021 2 2 1 MET HG2 H 5.118 26.125 -9.704 1.00 . B B . 1 MET HG2 1 1
15 54022 2 2 1 MET HG3 H 3.774 26.226 -10.826 1.00 . B B . 1 MET HG3 1 1
15 54023 2 2 1 MET N N 7.687 27.151 -12.044 1.00 . B B . 1 MET N 1 1
15 54024 2 2 1 MET O O 7.885 26.638 -9.349 1.00 . B B . 1 MET O 1 1
15 54025 2 2 1 MET SD S 5.486 24.796 -11.667 1.00 . B B . 1 MET SD 1 1
15 54026 2 2 2 GLU C C 6.656 27.540 -6.706 1.00 . B B . 2 GLU C 1 1
15 54027 2 2 2 GLU CA C 7.575 28.569 -7.378 1.00 . B B . 2 GLU CA 1 1
15 54028 2 2 2 GLU CB C 7.500 29.930 -6.668 1.00 . B B . 2 GLU CB 1 1
15 54029 2 2 2 GLU CD C 8.488 32.272 -6.475 1.00 . B B . 2 GLU CD 1 1
15 54030 2 2 2 GLU CG C 8.546 30.919 -7.207 1.00 . B B . 2 GLU CG 1 1
15 54031 2 2 2 GLU H H 6.713 29.544 -9.058 1.00 . B B . 2 GLU H 1 1
15 54032 2 2 2 GLU HA H 8.606 28.212 -7.330 1.00 . B B . 2 GLU HA 1 1
15 54033 2 2 2 GLU HB2 H 6.502 30.352 -6.792 1.00 . B B . 2 GLU HB2 1 1
15 54034 2 2 2 GLU HB3 H 7.682 29.780 -5.604 1.00 . B B . 2 GLU HB3 1 1
15 54035 2 2 2 GLU HG2 H 9.539 30.478 -7.090 1.00 . B B . 2 GLU HG2 1 1
15 54036 2 2 2 GLU HG3 H 8.379 31.083 -8.274 1.00 . B B . 2 GLU HG3 1 1
15 54037 2 2 2 GLU N N 7.189 28.696 -8.782 1.00 . B B . 2 GLU N 1 1
15 54038 2 2 2 GLU O O 5.430 27.656 -6.789 1.00 . B B . 2 GLU O 1 1
15 54039 2 2 2 GLU OE1 O 7.586 33.091 -6.764 1.00 . B B . 2 GLU OE1 1 1
15 54040 2 2 2 GLU OE2 O 9.363 32.548 -5.623 1.00 . B B . 2 GLU OE2 1 1
15 54041 2 2 3 ASN C C 6.163 24.441 -6.573 1.00 . B B . 3 ASN C 1 1
15 54042 2 2 3 ASN CA C 6.686 25.356 -5.467 1.00 . B B . 3 ASN CA 1 1
15 54043 2 2 3 ASN CB C 5.664 25.558 -4.340 1.00 . B B . 3 ASN CB 1 1
15 54044 2 2 3 ASN CG C 6.073 26.578 -3.277 1.00 . B B . 3 ASN CG 1 1
15 54045 2 2 3 ASN H H 8.275 26.514 -6.087 1.00 . B B . 3 ASN H 1 1
15 54046 2 2 3 ASN HA H 7.519 24.835 -4.996 1.00 . B B . 3 ASN HA 1 1
15 54047 2 2 3 ASN HB2 H 4.719 25.868 -4.781 1.00 . B B . 3 ASN HB2 1 1
15 54048 2 2 3 ASN HB3 H 5.510 24.584 -3.864 1.00 . B B . 3 ASN HB3 1 1
15 54049 2 2 3 ASN HD21 H 7.638 25.458 -2.562 1.00 . B B . 3 ASN HD21 1 1
15 54050 2 2 3 ASN HD22 H 7.442 27.038 -1.857 1.00 . B B . 3 ASN HD22 1 1
15 54051 2 2 3 ASN N N 7.267 26.565 -6.028 1.00 . B B . 3 ASN N 1 1
15 54052 2 2 3 ASN ND2 N 7.071 26.293 -2.456 1.00 . B B . 3 ASN ND2 1 1
15 54053 2 2 3 ASN O O 5.288 24.761 -7.376 1.00 . B B . 3 ASN O 1 1
15 54054 2 2 3 ASN OD1 O 5.474 27.645 -3.176 1.00 . B B . 3 ASN OD1 1 1
15 54055 2 2 4 LYS C C 6.484 20.982 -6.200 1.00 . B B . 4 LYS C 1 1
15 54056 2 2 4 LYS CA C 6.416 22.038 -7.288 1.00 . B B . 4 LYS CA 1 1
15 54057 2 2 4 LYS CB C 7.398 21.806 -8.461 1.00 . B B . 4 LYS CB 1 1
15 54058 2 2 4 LYS CD C 9.773 22.177 -9.391 1.00 . B B . 4 LYS CD 1 1
15 54059 2 2 4 LYS CE C 10.994 23.072 -9.139 1.00 . B B . 4 LYS CE 1 1
15 54060 2 2 4 LYS CG C 8.780 22.447 -8.261 1.00 . B B . 4 LYS CG 1 1
15 54061 2 2 4 LYS H H 7.339 23.095 -5.750 1.00 . B B . 4 LYS H 1 1
15 54062 2 2 4 LYS HA H 5.399 22.108 -7.666 1.00 . B B . 4 LYS HA 1 1
15 54063 2 2 4 LYS HB2 H 7.512 20.734 -8.628 1.00 . B B . 4 LYS HB2 1 1
15 54064 2 2 4 LYS HB3 H 6.959 22.238 -9.362 1.00 . B B . 4 LYS HB3 1 1
15 54065 2 2 4 LYS HD2 H 10.056 21.124 -9.380 1.00 . B B . 4 LYS HD2 1 1
15 54066 2 2 4 LYS HD3 H 9.315 22.435 -10.346 1.00 . B B . 4 LYS HD3 1 1
15 54067 2 2 4 LYS HE2 H 10.673 24.116 -9.187 1.00 . B B . 4 LYS HE2 1 1
15 54068 2 2 4 LYS HE3 H 11.357 22.889 -8.125 1.00 . B B . 4 LYS HE3 1 1
15 54069 2 2 4 LYS HG2 H 8.638 23.526 -8.210 1.00 . B B . 4 LYS HG2 1 1
15 54070 2 2 4 LYS HG3 H 9.212 22.088 -7.327 1.00 . B B . 4 LYS HG3 1 1
15 54071 2 2 4 LYS HZ1 H 11.799 22.974 -11.052 1.00 . B B . 4 LYS HZ1 1 1
15 54072 2 2 4 LYS HZ2 H 12.848 23.532 -9.918 1.00 . B B . 4 LYS HZ2 1 1
15 54073 2 2 4 LYS HZ3 H 12.498 21.930 -9.986 1.00 . B B . 4 LYS HZ3 1 1
15 54074 2 2 4 LYS N N 6.713 23.241 -6.523 1.00 . B B . 4 LYS N 1 1
15 54075 2 2 4 LYS NZ N 12.102 22.853 -10.097 1.00 . B B . 4 LYS NZ 1 1
15 54076 2 2 4 LYS O O 7.438 20.982 -5.415 1.00 . B B . 4 LYS O 1 1
15 54077 2 2 5 ILE C C 5.903 17.923 -5.219 1.00 . B B . 5 ILE C 1 1
15 54078 2 2 5 ILE CA C 5.276 19.286 -4.952 1.00 . B B . 5 ILE CA 1 1
15 54079 2 2 5 ILE CB C 3.782 19.273 -4.555 1.00 . B B . 5 ILE CB 1 1
15 54080 2 2 5 ILE CD1 C 2.049 20.850 -3.411 1.00 . B B . 5 ILE CD1 1 1
15 54081 2 2 5 ILE CG1 C 3.336 20.721 -4.226 1.00 . B B . 5 ILE CG1 1 1
15 54082 2 2 5 ILE CG2 C 3.553 18.319 -3.376 1.00 . B B . 5 ILE CG2 1 1
15 54083 2 2 5 ILE H H 4.770 20.088 -6.845 1.00 . B B . 5 ILE H 1 1
15 54084 2 2 5 ILE HA H 5.815 19.729 -4.116 1.00 . B B . 5 ILE HA 1 1
15 54085 2 2 5 ILE HB H 3.189 18.930 -5.399 1.00 . B B . 5 ILE HB 1 1
15 54086 2 2 5 ILE HD11 H 1.794 21.907 -3.323 1.00 . B B . 5 ILE HD11 1 1
15 54087 2 2 5 ILE HD12 H 1.241 20.313 -3.906 1.00 . B B . 5 ILE HD12 1 1
15 54088 2 2 5 ILE HD13 H 2.210 20.444 -2.413 1.00 . B B . 5 ILE HD13 1 1
15 54089 2 2 5 ILE HG12 H 4.120 21.226 -3.667 1.00 . B B . 5 ILE HG12 1 1
15 54090 2 2 5 ILE HG13 H 3.197 21.267 -5.160 1.00 . B B . 5 ILE HG13 1 1
15 54091 2 2 5 ILE HG21 H 4.122 18.682 -2.518 1.00 . B B . 5 ILE HG21 1 1
15 54092 2 2 5 ILE HG22 H 2.492 18.262 -3.129 1.00 . B B . 5 ILE HG22 1 1
15 54093 2 2 5 ILE HG23 H 3.864 17.310 -3.645 1.00 . B B . 5 ILE HG23 1 1
15 54094 2 2 5 ILE N N 5.449 20.155 -6.100 1.00 . B B . 5 ILE N 1 1
15 54095 2 2 5 ILE O O 5.853 17.405 -6.334 1.00 . B B . 5 ILE O 1 1
15 54096 2 2 6 ILE C C 7.008 15.415 -2.831 1.00 . B B . 6 ILE C 1 1
15 54097 2 2 6 ILE CA C 7.211 16.081 -4.200 1.00 . B B . 6 ILE CA 1 1
15 54098 2 2 6 ILE CB C 8.674 16.384 -4.620 1.00 . B B . 6 ILE CB 1 1
15 54099 2 2 6 ILE CD1 C 10.421 14.853 -3.418 1.00 . B B . 6 ILE CD1 1 1
15 54100 2 2 6 ILE CG1 C 9.581 15.135 -4.672 1.00 . B B . 6 ILE CG1 1 1
15 54101 2 2 6 ILE CG2 C 9.296 17.566 -3.847 1.00 . B B . 6 ILE CG2 1 1
15 54102 2 2 6 ILE H H 6.434 17.820 -3.278 1.00 . B B . 6 ILE H 1 1
15 54103 2 2 6 ILE HA H 6.773 15.430 -4.957 1.00 . B B . 6 ILE HA 1 1
15 54104 2 2 6 ILE HB H 8.607 16.720 -5.657 1.00 . B B . 6 ILE HB 1 1
15 54105 2 2 6 ILE HD11 H 9.777 14.670 -2.559 1.00 . B B . 6 ILE HD11 1 1
15 54106 2 2 6 ILE HD12 H 11.041 13.978 -3.597 1.00 . B B . 6 ILE HD12 1 1
15 54107 2 2 6 ILE HD13 H 11.092 15.687 -3.210 1.00 . B B . 6 ILE HD13 1 1
15 54108 2 2 6 ILE HG12 H 8.976 14.258 -4.904 1.00 . B B . 6 ILE HG12 1 1
15 54109 2 2 6 ILE HG13 H 10.271 15.254 -5.510 1.00 . B B . 6 ILE HG13 1 1
15 54110 2 2 6 ILE HG21 H 9.213 17.402 -2.774 1.00 . B B . 6 ILE HG21 1 1
15 54111 2 2 6 ILE HG22 H 10.341 17.685 -4.108 1.00 . B B . 6 ILE HG22 1 1
15 54112 2 2 6 ILE HG23 H 8.794 18.495 -4.113 1.00 . B B . 6 ILE HG23 1 1
15 54113 2 2 6 ILE N N 6.466 17.335 -4.172 1.00 . B B . 6 ILE N 1 1
15 54114 2 2 6 ILE O O 6.832 16.108 -1.824 1.00 . B B . 6 ILE O 1 1
15 54115 2 2 7 TYR C C 7.461 12.126 -1.337 1.00 . B B . 7 TYR C 1 1
15 54116 2 2 7 TYR CA C 6.582 13.339 -1.595 1.00 . B B . 7 TYR CA 1 1
15 54117 2 2 7 TYR CB C 5.140 12.845 -1.801 1.00 . B B . 7 TYR CB 1 1
15 54118 2 2 7 TYR CD1 C 4.061 12.757 0.489 1.00 . B B . 7 TYR CD1 1 1
15 54119 2 2 7 TYR CD2 C 3.305 14.423 -1.118 1.00 . B B . 7 TYR CD2 1 1
15 54120 2 2 7 TYR CE1 C 3.088 13.193 1.403 1.00 . B B . 7 TYR CE1 1 1
15 54121 2 2 7 TYR CE2 C 2.330 14.851 -0.210 1.00 . B B . 7 TYR CE2 1 1
15 54122 2 2 7 TYR CG C 4.160 13.363 -0.778 1.00 . B B . 7 TYR CG 1 1
15 54123 2 2 7 TYR CZ C 2.203 14.235 1.052 1.00 . B B . 7 TYR CZ 1 1
15 54124 2 2 7 TYR H H 7.121 13.546 -3.636 1.00 . B B . 7 TYR H 1 1
15 54125 2 2 7 TYR HA H 6.610 13.992 -0.727 1.00 . B B . 7 TYR HA 1 1
15 54126 2 2 7 TYR HB2 H 4.785 13.114 -2.798 1.00 . B B . 7 TYR HB2 1 1
15 54127 2 2 7 TYR HB3 H 5.112 11.754 -1.763 1.00 . B B . 7 TYR HB3 1 1
15 54128 2 2 7 TYR HD1 H 4.717 11.941 0.755 1.00 . B B . 7 TYR HD1 1 1
15 54129 2 2 7 TYR HD2 H 3.392 14.910 -2.077 1.00 . B B . 7 TYR HD2 1 1
15 54130 2 2 7 TYR HE1 H 3.019 12.731 2.373 1.00 . B B . 7 TYR HE1 1 1
15 54131 2 2 7 TYR HE2 H 1.692 15.665 -0.481 1.00 . B B . 7 TYR HE2 1 1
15 54132 2 2 7 TYR HH H 1.249 14.193 2.767 1.00 . B B . 7 TYR HH 1 1
15 54133 2 2 7 TYR N N 6.993 14.081 -2.783 1.00 . B B . 7 TYR N 1 1
15 54134 2 2 7 TYR O O 7.813 11.417 -2.279 1.00 . B B . 7 TYR O 1 1
15 54135 2 2 7 TYR OH O 1.252 14.670 1.925 1.00 . B B . 7 TYR OH 1 1
15 54136 2 2 8 PHE C C 7.266 9.662 0.862 1.00 . B B . 8 PHE C 1 1
15 54137 2 2 8 PHE CA C 8.361 10.610 0.385 1.00 . B B . 8 PHE CA 1 1
15 54138 2 2 8 PHE CB C 9.329 10.886 1.537 1.00 . B B . 8 PHE CB 1 1
15 54139 2 2 8 PHE CD1 C 11.362 11.433 0.147 1.00 . B B . 8 PHE CD1 1 1
15 54140 2 2 8 PHE CD2 C 10.578 13.071 1.757 1.00 . B B . 8 PHE CD2 1 1
15 54141 2 2 8 PHE CE1 C 12.347 12.327 -0.295 1.00 . B B . 8 PHE CE1 1 1
15 54142 2 2 8 PHE CE2 C 11.573 13.957 1.328 1.00 . B B . 8 PHE CE2 1 1
15 54143 2 2 8 PHE CG C 10.459 11.810 1.154 1.00 . B B . 8 PHE CG 1 1
15 54144 2 2 8 PHE CZ C 12.447 13.596 0.294 1.00 . B B . 8 PHE CZ 1 1
15 54145 2 2 8 PHE H H 7.426 12.493 0.655 1.00 . B B . 8 PHE H 1 1
15 54146 2 2 8 PHE HA H 8.907 10.160 -0.439 1.00 . B B . 8 PHE HA 1 1
15 54147 2 2 8 PHE HB2 H 8.770 11.320 2.364 1.00 . B B . 8 PHE HB2 1 1
15 54148 2 2 8 PHE HB3 H 9.752 9.939 1.872 1.00 . B B . 8 PHE HB3 1 1
15 54149 2 2 8 PHE HD1 H 11.297 10.453 -0.298 1.00 . B B . 8 PHE HD1 1 1
15 54150 2 2 8 PHE HD2 H 9.896 13.373 2.536 1.00 . B B . 8 PHE HD2 1 1
15 54151 2 2 8 PHE HE1 H 13.019 12.033 -1.087 1.00 . B B . 8 PHE HE1 1 1
15 54152 2 2 8 PHE HE2 H 11.644 14.929 1.775 1.00 . B B . 8 PHE HE2 1 1
15 54153 2 2 8 PHE HZ H 13.196 14.294 -0.040 1.00 . B B . 8 PHE HZ 1 1
15 54154 2 2 8 PHE N N 7.733 11.845 -0.064 1.00 . B B . 8 PHE N 1 1
15 54155 2 2 8 PHE O O 6.294 10.108 1.479 1.00 . B B . 8 PHE O 1 1
15 54156 2 2 9 LEU C C 7.161 6.077 1.371 1.00 . B B . 9 LEU C 1 1
15 54157 2 2 9 LEU CA C 6.433 7.359 0.977 1.00 . B B . 9 LEU CA 1 1
15 54158 2 2 9 LEU CB C 5.476 7.175 -0.218 1.00 . B B . 9 LEU CB 1 1
15 54159 2 2 9 LEU CD1 C 3.415 6.790 1.277 1.00 . B B . 9 LEU CD1 1 1
15 54160 2 2 9 LEU CD2 C 3.285 6.479 -1.183 1.00 . B B . 9 LEU CD2 1 1
15 54161 2 2 9 LEU CG C 4.204 6.342 0.039 1.00 . B B . 9 LEU CG 1 1
15 54162 2 2 9 LEU H H 8.241 8.046 0.097 1.00 . B B . 9 LEU H 1 1
15 54163 2 2 9 LEU HA H 5.870 7.727 1.834 1.00 . B B . 9 LEU HA 1 1
15 54164 2 2 9 LEU HB2 H 5.160 8.169 -0.538 1.00 . B B . 9 LEU HB2 1 1
15 54165 2 2 9 LEU HB3 H 6.027 6.724 -1.045 1.00 . B B . 9 LEU HB3 1 1
15 54166 2 2 9 LEU HD11 H 2.465 6.258 1.333 1.00 . B B . 9 LEU HD11 1 1
15 54167 2 2 9 LEU HD12 H 3.981 6.558 2.175 1.00 . B B . 9 LEU HD12 1 1
15 54168 2 2 9 LEU HD13 H 3.224 7.863 1.232 1.00 . B B . 9 LEU HD13 1 1
15 54169 2 2 9 LEU HD21 H 3.090 7.530 -1.398 1.00 . B B . 9 LEU HD21 1 1
15 54170 2 2 9 LEU HD22 H 3.753 6.012 -2.052 1.00 . B B . 9 LEU HD22 1 1
15 54171 2 2 9 LEU HD23 H 2.330 5.995 -0.990 1.00 . B B . 9 LEU HD23 1 1
15 54172 2 2 9 LEU HG H 4.477 5.294 0.164 1.00 . B B . 9 LEU HG 1 1
15 54173 2 2 9 LEU N N 7.425 8.363 0.611 1.00 . B B . 9 LEU N 1 1
15 54174 2 2 9 LEU O O 8.089 5.657 0.671 1.00 . B B . 9 LEU O 1 1
15 54175 2 2 10 SER C C 6.473 3.809 4.251 1.00 . B B . 10 SER C 1 1
15 54176 2 2 10 SER CA C 7.345 4.256 3.071 1.00 . B B . 10 SER CA 1 1
15 54177 2 2 10 SER CB C 8.788 4.490 3.553 1.00 . B B . 10 SER CB 1 1
15 54178 2 2 10 SER H H 6.057 5.914 3.073 1.00 . B B . 10 SER H 1 1
15 54179 2 2 10 SER HA H 7.334 3.473 2.312 1.00 . B B . 10 SER HA 1 1
15 54180 2 2 10 SER HB2 H 8.852 5.435 4.095 1.00 . B B . 10 SER HB2 1 1
15 54181 2 2 10 SER HB3 H 9.095 3.680 4.214 1.00 . B B . 10 SER HB3 1 1
15 54182 2 2 10 SER HG H 9.211 5.047 1.767 1.00 . B B . 10 SER HG 1 1
15 54183 2 2 10 SER N N 6.794 5.492 2.514 1.00 . B B . 10 SER N 1 1
15 54184 2 2 10 SER O O 5.597 4.549 4.706 1.00 . B B . 10 SER O 1 1
15 54185 2 2 10 SER OG O 9.662 4.506 2.445 1.00 . B B . 10 SER OG 1 1
15 54186 2 2 11 THR C C 6.243 3.107 7.111 1.00 . B B . 11 THR C 1 1
15 54187 2 2 11 THR CA C 6.150 2.073 5.992 1.00 . B B . 11 THR CA 1 1
15 54188 2 2 11 THR CB C 6.907 0.785 6.353 1.00 . B B . 11 THR CB 1 1
15 54189 2 2 11 THR CG2 C 6.248 0.044 7.518 1.00 . B B . 11 THR CG2 1 1
15 54190 2 2 11 THR H H 7.409 2.001 4.329 1.00 . B B . 11 THR H 1 1
15 54191 2 2 11 THR HA H 5.109 1.829 5.807 1.00 . B B . 11 THR HA 1 1
15 54192 2 2 11 THR HB H 7.930 1.041 6.630 1.00 . B B . 11 THR HB 1 1
15 54193 2 2 11 THR HG1 H 7.660 -0.702 5.340 1.00 . B B . 11 THR HG1 1 1
15 54194 2 2 11 THR HG21 H 6.791 -0.880 7.718 1.00 . B B . 11 THR HG21 1 1
15 54195 2 2 11 THR HG22 H 6.284 0.656 8.420 1.00 . B B . 11 THR HG22 1 1
15 54196 2 2 11 THR HG23 H 5.209 -0.181 7.281 1.00 . B B . 11 THR HG23 1 1
15 54197 2 2 11 THR N N 6.736 2.610 4.774 1.00 . B B . 11 THR N 1 1
15 54198 2 2 11 THR O O 7.335 3.596 7.384 1.00 . B B . 11 THR O 1 1
15 54199 2 2 11 THR OG1 O 6.950 -0.055 5.212 1.00 . B B . 11 THR OG1 1 1
15 54200 2 2 12 GLY C C 5.691 5.616 8.975 1.00 . B B . 12 GLY C 1 1
15 54201 2 2 12 GLY CA C 4.996 4.250 8.952 1.00 . B B . 12 GLY CA 1 1
15 54202 2 2 12 GLY H H 4.262 3.011 7.401 1.00 . B B . 12 GLY H 1 1
15 54203 2 2 12 GLY HA2 H 3.939 4.407 9.162 1.00 . B B . 12 GLY HA2 1 1
15 54204 2 2 12 GLY HA3 H 5.414 3.659 9.769 1.00 . B B . 12 GLY HA3 1 1
15 54205 2 2 12 GLY N N 5.109 3.448 7.729 1.00 . B B . 12 GLY N 1 1
15 54206 2 2 12 GLY O O 5.678 6.263 10.022 1.00 . B B . 12 GLY O 1 1
15 54207 2 2 13 ASN C C 8.256 7.278 8.889 1.00 . B B . 13 ASN C 1 1
15 54208 2 2 13 ASN CA C 7.172 7.253 7.786 1.00 . B B . 13 ASN CA 1 1
15 54209 2 2 13 ASN CB C 6.308 8.525 7.780 1.00 . B B . 13 ASN CB 1 1
15 54210 2 2 13 ASN CG C 6.955 9.657 7.013 1.00 . B B . 13 ASN CG 1 1
15 54211 2 2 13 ASN H H 6.243 5.485 7.040 1.00 . B B . 13 ASN H 1 1
15 54212 2 2 13 ASN HA H 7.689 7.196 6.825 1.00 . B B . 13 ASN HA 1 1
15 54213 2 2 13 ASN HB2 H 5.388 8.310 7.243 1.00 . B B . 13 ASN HB2 1 1
15 54214 2 2 13 ASN HB3 H 6.070 8.827 8.802 1.00 . B B . 13 ASN HB3 1 1
15 54215 2 2 13 ASN HD21 H 7.294 10.831 8.653 1.00 . B B . 13 ASN HD21 1 1
15 54216 2 2 13 ASN HD22 H 7.828 11.481 7.140 1.00 . B B . 13 ASN HD22 1 1
15 54217 2 2 13 ASN N N 6.287 6.076 7.864 1.00 . B B . 13 ASN N 1 1
15 54218 2 2 13 ASN ND2 N 7.404 10.724 7.650 1.00 . B B . 13 ASN ND2 1 1
15 54219 2 2 13 ASN O O 8.857 8.314 9.172 1.00 . B B . 13 ASN O 1 1
15 54220 2 2 13 ASN OD1 O 7.020 9.576 5.794 1.00 . B B . 13 ASN OD1 1 1
15 54221 2 2 14 SER C C 10.817 5.835 10.495 1.00 . B B . 14 SER C 1 1
15 54222 2 2 14 SER CA C 9.307 5.939 10.722 1.00 . B B . 14 SER CA 1 1
15 54223 2 2 14 SER CB C 8.702 4.748 11.484 1.00 . B B . 14 SER CB 1 1
15 54224 2 2 14 SER H H 8.014 5.301 9.221 1.00 . B B . 14 SER H 1 1
15 54225 2 2 14 SER HA H 9.159 6.817 11.348 1.00 . B B . 14 SER HA 1 1
15 54226 2 2 14 SER HB2 H 9.365 4.437 12.293 1.00 . B B . 14 SER HB2 1 1
15 54227 2 2 14 SER HB3 H 7.755 5.064 11.924 1.00 . B B . 14 SER HB3 1 1
15 54228 2 2 14 SER HG H 8.023 2.950 11.128 1.00 . B B . 14 SER HG 1 1
15 54229 2 2 14 SER N N 8.520 6.127 9.513 1.00 . B B . 14 SER N 1 1
15 54230 2 2 14 SER O O 11.417 4.816 10.855 1.00 . B B . 14 SER O 1 1
15 54231 2 2 14 SER OG O 8.446 3.655 10.608 1.00 . B B . 14 SER OG 1 1
15 54232 2 2 15 ALA C C 13.202 7.641 8.315 1.00 . B B . 15 ALA C 1 1
15 54233 2 2 15 ALA CA C 12.838 7.173 9.711 1.00 . B B . 15 ALA CA 1 1
15 54234 2 2 15 ALA CB C 13.810 6.036 10.078 1.00 . B B . 15 ALA CB 1 1
15 54235 2 2 15 ALA H H 10.769 7.598 9.566 1.00 . B B . 15 ALA H 1 1
15 54236 2 2 15 ALA HA H 13.032 8.004 10.385 1.00 . B B . 15 ALA HA 1 1
15 54237 2 2 15 ALA HB1 H 14.842 6.361 9.936 1.00 . B B . 15 ALA HB1 1 1
15 54238 2 2 15 ALA HB2 H 13.679 5.753 11.115 1.00 . B B . 15 ALA HB2 1 1
15 54239 2 2 15 ALA HB3 H 13.657 5.167 9.446 1.00 . B B . 15 ALA HB3 1 1
15 54240 2 2 15 ALA N N 11.403 6.867 9.872 1.00 . B B . 15 ALA N 1 1
15 54241 2 2 15 ALA O O 13.738 8.732 8.144 1.00 . B B . 15 ALA O 1 1
15 54242 2 2 16 ARG C C 13.035 8.348 5.414 1.00 . B B . 16 ARG C 1 1
15 54243 2 2 16 ARG CA C 13.398 6.969 5.953 1.00 . B B . 16 ARG CA 1 1
15 54244 2 2 16 ARG CB C 12.833 5.814 5.107 1.00 . B B . 16 ARG CB 1 1
15 54245 2 2 16 ARG CD C 12.409 3.291 5.440 1.00 . B B . 16 ARG CD 1 1
15 54246 2 2 16 ARG CG C 13.403 4.454 5.562 1.00 . B B . 16 ARG CG 1 1
15 54247 2 2 16 ARG CZ C 11.098 3.452 7.625 1.00 . B B . 16 ARG CZ 1 1
15 54248 2 2 16 ARG H H 12.462 5.933 7.569 1.00 . B B . 16 ARG H 1 1
15 54249 2 2 16 ARG HA H 14.488 6.905 5.950 1.00 . B B . 16 ARG HA 1 1
15 54250 2 2 16 ARG HB2 H 11.744 5.816 5.177 1.00 . B B . 16 ARG HB2 1 1
15 54251 2 2 16 ARG HB3 H 13.101 5.971 4.065 1.00 . B B . 16 ARG HB3 1 1
15 54252 2 2 16 ARG HD2 H 12.092 3.237 4.400 1.00 . B B . 16 ARG HD2 1 1
15 54253 2 2 16 ARG HD3 H 12.921 2.363 5.678 1.00 . B B . 16 ARG HD3 1 1
15 54254 2 2 16 ARG HE H 10.340 3.475 5.758 1.00 . B B . 16 ARG HE 1 1
15 54255 2 2 16 ARG HG2 H 14.274 4.229 4.945 1.00 . B B . 16 ARG HG2 1 1
15 54256 2 2 16 ARG HG3 H 13.750 4.501 6.592 1.00 . B B . 16 ARG HG3 1 1
15 54257 2 2 16 ARG HH11 H 12.947 2.785 8.125 1.00 . B B . 16 ARG HH11 1 1
15 54258 2 2 16 ARG HH12 H 12.048 3.493 9.428 1.00 . B B . 16 ARG HH12 1 1
15 54259 2 2 16 ARG HH21 H 9.057 3.656 7.637 1.00 . B B . 16 ARG HH21 1 1
15 54260 2 2 16 ARG HH22 H 9.762 3.595 9.191 1.00 . B B . 16 ARG HH22 1 1
15 54261 2 2 16 ARG N N 12.919 6.801 7.325 1.00 . B B . 16 ARG N 1 1
15 54262 2 2 16 ARG NE N 11.199 3.420 6.286 1.00 . B B . 16 ARG NE 1 1
15 54263 2 2 16 ARG NH1 N 12.143 3.348 8.428 1.00 . B B . 16 ARG NH1 1 1
15 54264 2 2 16 ARG NH2 N 9.917 3.638 8.183 1.00 . B B . 16 ARG NH2 1 1
15 54265 2 2 16 ARG O O 13.911 9.123 5.032 1.00 . B B . 16 ARG O 1 1
15 54266 2 2 17 SER C C 11.782 11.131 5.908 1.00 . B B . 17 SER C 1 1
15 54267 2 2 17 SER CA C 11.298 9.996 5.007 1.00 . B B . 17 SER CA 1 1
15 54268 2 2 17 SER CB C 9.783 9.995 4.976 1.00 . B B . 17 SER CB 1 1
15 54269 2 2 17 SER H H 11.059 8.034 5.763 1.00 . B B . 17 SER H 1 1
15 54270 2 2 17 SER HA H 11.668 10.171 3.998 1.00 . B B . 17 SER HA 1 1
15 54271 2 2 17 SER HB2 H 9.432 10.083 6.002 1.00 . B B . 17 SER HB2 1 1
15 54272 2 2 17 SER HB3 H 9.435 10.858 4.413 1.00 . B B . 17 SER HB3 1 1
15 54273 2 2 17 SER HG H 8.313 8.816 4.617 1.00 . B B . 17 SER HG 1 1
15 54274 2 2 17 SER N N 11.758 8.701 5.474 1.00 . B B . 17 SER N 1 1
15 54275 2 2 17 SER O O 12.058 12.209 5.400 1.00 . B B . 17 SER O 1 1
15 54276 2 2 17 SER OG O 9.267 8.801 4.417 1.00 . B B . 17 SER OG 1 1
15 54277 2 2 18 GLN C C 13.745 12.423 7.770 1.00 . B B . 18 GLN C 1 1
15 54278 2 2 18 GLN CA C 12.368 11.915 8.167 1.00 . B B . 18 GLN CA 1 1
15 54279 2 2 18 GLN CB C 12.492 11.378 9.601 1.00 . B B . 18 GLN CB 1 1
15 54280 2 2 18 GLN CD C 10.057 11.669 10.348 1.00 . B B . 18 GLN CD 1 1
15 54281 2 2 18 GLN CG C 11.246 10.717 10.196 1.00 . B B . 18 GLN CG 1 1
15 54282 2 2 18 GLN H H 11.730 9.973 7.570 1.00 . B B . 18 GLN H 1 1
15 54283 2 2 18 GLN HA H 11.662 12.742 8.149 1.00 . B B . 18 GLN HA 1 1
15 54284 2 2 18 GLN HB2 H 13.311 10.667 9.635 1.00 . B B . 18 GLN HB2 1 1
15 54285 2 2 18 GLN HB3 H 12.788 12.203 10.242 1.00 . B B . 18 GLN HB3 1 1
15 54286 2 2 18 GLN HE21 H 8.804 10.112 10.752 1.00 . B B . 18 GLN HE21 1 1
15 54287 2 2 18 GLN HE22 H 8.053 11.697 10.633 1.00 . B B . 18 GLN HE22 1 1
15 54288 2 2 18 GLN HG2 H 10.958 9.875 9.570 1.00 . B B . 18 GLN HG2 1 1
15 54289 2 2 18 GLN HG3 H 11.511 10.319 11.177 1.00 . B B . 18 GLN HG3 1 1
15 54290 2 2 18 GLN N N 11.917 10.897 7.222 1.00 . B B . 18 GLN N 1 1
15 54291 2 2 18 GLN NE2 N 8.888 11.116 10.612 1.00 . B B . 18 GLN NE2 1 1
15 54292 2 2 18 GLN O O 13.974 13.636 7.739 1.00 . B B . 18 GLN O 1 1
15 54293 2 2 18 GLN OE1 O 10.179 12.888 10.241 1.00 . B B . 18 GLN OE1 1 1
15 54294 2 2 19 MET C C 15.976 12.519 5.731 1.00 . B B . 19 MET C 1 1
15 54295 2 2 19 MET CA C 16.002 11.881 7.121 1.00 . B B . 19 MET CA 1 1
15 54296 2 2 19 MET CB C 16.993 10.719 7.236 1.00 . B B . 19 MET CB 1 1
15 54297 2 2 19 MET CE C 17.782 7.319 7.474 1.00 . B B . 19 MET CE 1 1
15 54298 2 2 19 MET CG C 16.702 9.517 6.343 1.00 . B B . 19 MET CG 1 1
15 54299 2 2 19 MET H H 14.422 10.507 7.550 1.00 . B B . 19 MET H 1 1
15 54300 2 2 19 MET HA H 16.317 12.625 7.848 1.00 . B B . 19 MET HA 1 1
15 54301 2 2 19 MET HB2 H 17.977 11.091 6.962 1.00 . B B . 19 MET HB2 1 1
15 54302 2 2 19 MET HB3 H 17.041 10.387 8.274 1.00 . B B . 19 MET HB3 1 1
15 54303 2 2 19 MET HE1 H 17.519 7.874 8.379 1.00 . B B . 19 MET HE1 1 1
15 54304 2 2 19 MET HE2 H 16.937 6.726 7.119 1.00 . B B . 19 MET HE2 1 1
15 54305 2 2 19 MET HE3 H 18.649 6.684 7.656 1.00 . B B . 19 MET HE3 1 1
15 54306 2 2 19 MET HG2 H 15.877 8.939 6.756 1.00 . B B . 19 MET HG2 1 1
15 54307 2 2 19 MET HG3 H 16.414 9.854 5.356 1.00 . B B . 19 MET HG3 1 1
15 54308 2 2 19 MET N N 14.662 11.493 7.494 1.00 . B B . 19 MET N 1 1
15 54309 2 2 19 MET O O 16.616 13.544 5.520 1.00 . B B . 19 MET O 1 1
15 54310 2 2 19 MET SD S 18.160 8.478 6.161 1.00 . B B . 19 MET SD 1 1
15 54311 2 2 20 ALA C C 14.602 13.855 3.349 1.00 . B B . 20 ALA C 1 1
15 54312 2 2 20 ALA CA C 15.146 12.433 3.424 1.00 . B B . 20 ALA CA 1 1
15 54313 2 2 20 ALA CB C 14.325 11.472 2.574 1.00 . B B . 20 ALA CB 1 1
15 54314 2 2 20 ALA H H 14.691 11.117 5.015 1.00 . B B . 20 ALA H 1 1
15 54315 2 2 20 ALA HA H 16.151 12.448 3.015 1.00 . B B . 20 ALA HA 1 1
15 54316 2 2 20 ALA HB1 H 13.291 11.462 2.915 1.00 . B B . 20 ALA HB1 1 1
15 54317 2 2 20 ALA HB2 H 14.359 11.801 1.537 1.00 . B B . 20 ALA HB2 1 1
15 54318 2 2 20 ALA HB3 H 14.753 10.470 2.631 1.00 . B B . 20 ALA HB3 1 1
15 54319 2 2 20 ALA N N 15.204 11.957 4.794 1.00 . B B . 20 ALA N 1 1
15 54320 2 2 20 ALA O O 15.161 14.664 2.620 1.00 . B B . 20 ALA O 1 1
15 54321 2 2 21 GLU C C 13.954 16.537 4.800 1.00 . B B . 21 GLU C 1 1
15 54322 2 2 21 GLU CA C 13.006 15.537 4.125 1.00 . B B . 21 GLU CA 1 1
15 54323 2 2 21 GLU CB C 11.569 15.519 4.683 1.00 . B B . 21 GLU CB 1 1
15 54324 2 2 21 GLU CD C 10.000 15.359 6.677 1.00 . B B . 21 GLU CD 1 1
15 54325 2 2 21 GLU CG C 11.460 15.438 6.206 1.00 . B B . 21 GLU CG 1 1
15 54326 2 2 21 GLU H H 13.077 13.470 4.622 1.00 . B B . 21 GLU H 1 1
15 54327 2 2 21 GLU HA H 12.936 15.854 3.089 1.00 . B B . 21 GLU HA 1 1
15 54328 2 2 21 GLU HB2 H 11.060 16.425 4.354 1.00 . B B . 21 GLU HB2 1 1
15 54329 2 2 21 GLU HB3 H 11.041 14.662 4.263 1.00 . B B . 21 GLU HB3 1 1
15 54330 2 2 21 GLU HG2 H 11.991 14.559 6.562 1.00 . B B . 21 GLU HG2 1 1
15 54331 2 2 21 GLU HG3 H 11.930 16.323 6.628 1.00 . B B . 21 GLU HG3 1 1
15 54332 2 2 21 GLU N N 13.563 14.193 4.108 1.00 . B B . 21 GLU N 1 1
15 54333 2 2 21 GLU O O 14.029 17.688 4.361 1.00 . B B . 21 GLU O 1 1
15 54334 2 2 21 GLU OE1 O 9.452 14.235 6.755 1.00 . B B . 21 GLU OE1 1 1
15 54335 2 2 21 GLU OE2 O 9.399 16.421 6.960 1.00 . B B . 21 GLU OE2 1 1
15 54336 2 2 22 GLY C C 16.903 17.175 5.296 1.00 . B B . 22 GLY C 1 1
15 54337 2 2 22 GLY CA C 15.823 16.906 6.348 1.00 . B B . 22 GLY CA 1 1
15 54338 2 2 22 GLY H H 14.644 15.144 6.119 1.00 . B B . 22 GLY H 1 1
15 54339 2 2 22 GLY HA2 H 15.414 17.851 6.706 1.00 . B B . 22 GLY HA2 1 1
15 54340 2 2 22 GLY HA3 H 16.263 16.368 7.186 1.00 . B B . 22 GLY HA3 1 1
15 54341 2 2 22 GLY N N 14.751 16.095 5.783 1.00 . B B . 22 GLY N 1 1
15 54342 2 2 22 GLY O O 17.270 18.327 5.059 1.00 . B B . 22 GLY O 1 1
15 54343 2 2 23 TRP C C 17.769 17.094 2.385 1.00 . B B . 23 TRP C 1 1
15 54344 2 2 23 TRP CA C 18.298 16.200 3.497 1.00 . B B . 23 TRP CA 1 1
15 54345 2 2 23 TRP CB C 18.559 14.796 2.927 1.00 . B B . 23 TRP CB 1 1
15 54346 2 2 23 TRP CD1 C 19.760 13.137 4.401 1.00 . B B . 23 TRP CD1 1 1
15 54347 2 2 23 TRP CD2 C 21.166 14.409 3.205 1.00 . B B . 23 TRP CD2 1 1
15 54348 2 2 23 TRP CE2 C 21.968 13.571 4.032 1.00 . B B . 23 TRP CE2 1 1
15 54349 2 2 23 TRP CE3 C 21.842 15.251 2.297 1.00 . B B . 23 TRP CE3 1 1
15 54350 2 2 23 TRP CG C 19.763 14.132 3.493 1.00 . B B . 23 TRP CG 1 1
15 54351 2 2 23 TRP CH2 C 24.013 14.471 3.103 1.00 . B B . 23 TRP CH2 1 1
15 54352 2 2 23 TRP CZ2 C 23.368 13.605 4.003 1.00 . B B . 23 TRP CZ2 1 1
15 54353 2 2 23 TRP CZ3 C 23.249 15.282 2.243 1.00 . B B . 23 TRP CZ3 1 1
15 54354 2 2 23 TRP H H 17.024 15.196 4.867 1.00 . B B . 23 TRP H 1 1
15 54355 2 2 23 TRP HA H 19.238 16.627 3.849 1.00 . B B . 23 TRP HA 1 1
15 54356 2 2 23 TRP HB2 H 17.688 14.155 3.082 1.00 . B B . 23 TRP HB2 1 1
15 54357 2 2 23 TRP HB3 H 18.714 14.868 1.850 1.00 . B B . 23 TRP HB3 1 1
15 54358 2 2 23 TRP HD1 H 18.876 12.693 4.839 1.00 . B B . 23 TRP HD1 1 1
15 54359 2 2 23 TRP HE1 H 21.273 12.109 5.414 1.00 . B B . 23 TRP HE1 1 1
15 54360 2 2 23 TRP HE3 H 21.264 15.856 1.613 1.00 . B B . 23 TRP HE3 1 1
15 54361 2 2 23 TRP HH2 H 25.094 14.504 3.063 1.00 . B B . 23 TRP HH2 1 1
15 54362 2 2 23 TRP HZ2 H 23.939 12.974 4.664 1.00 . B B . 23 TRP HZ2 1 1
15 54363 2 2 23 TRP HZ3 H 23.747 15.927 1.533 1.00 . B B . 23 TRP HZ3 1 1
15 54364 2 2 23 TRP N N 17.364 16.121 4.616 1.00 . B B . 23 TRP N 1 1
15 54365 2 2 23 TRP NE1 N 21.055 12.820 4.737 1.00 . B B . 23 TRP NE1 1 1
15 54366 2 2 23 TRP O O 18.550 17.779 1.725 1.00 . B B . 23 TRP O 1 1
15 54367 2 2 24 ALA C C 15.881 19.201 1.171 1.00 . B B . 24 ALA C 1 1
15 54368 2 2 24 ALA CA C 15.853 17.691 1.016 1.00 . B B . 24 ALA CA 1 1
15 54369 2 2 24 ALA CB C 14.396 17.238 0.869 1.00 . B B . 24 ALA CB 1 1
15 54370 2 2 24 ALA H H 15.894 16.400 2.683 1.00 . B B . 24 ALA H 1 1
15 54371 2 2 24 ALA HA H 16.429 17.395 0.135 1.00 . B B . 24 ALA HA 1 1
15 54372 2 2 24 ALA HB1 H 13.807 17.561 1.725 1.00 . B B . 24 ALA HB1 1 1
15 54373 2 2 24 ALA HB2 H 13.972 17.689 -0.024 1.00 . B B . 24 ALA HB2 1 1
15 54374 2 2 24 ALA HB3 H 14.341 16.158 0.779 1.00 . B B . 24 ALA HB3 1 1
15 54375 2 2 24 ALA N N 16.458 17.057 2.156 1.00 . B B . 24 ALA N 1 1
15 54376 2 2 24 ALA O O 16.408 19.887 0.304 1.00 . B B . 24 ALA O 1 1
15 54377 2 2 25 LYS C C 16.411 21.997 2.353 1.00 . B B . 25 LYS C 1 1
15 54378 2 2 25 LYS CA C 15.124 21.184 2.355 1.00 . B B . 25 LYS CA 1 1
15 54379 2 2 25 LYS CB C 14.201 21.551 3.527 1.00 . B B . 25 LYS CB 1 1
15 54380 2 2 25 LYS CD C 11.784 21.754 4.261 1.00 . B B . 25 LYS CD 1 1
15 54381 2 2 25 LYS CE C 10.309 21.478 3.908 1.00 . B B . 25 LYS CE 1 1
15 54382 2 2 25 LYS CG C 12.738 21.214 3.187 1.00 . B B . 25 LYS CG 1 1
15 54383 2 2 25 LYS H H 15.022 19.150 3.023 1.00 . B B . 25 LYS H 1 1
15 54384 2 2 25 LYS HA H 14.607 21.458 1.436 1.00 . B B . 25 LYS HA 1 1
15 54385 2 2 25 LYS HB2 H 14.514 21.029 4.433 1.00 . B B . 25 LYS HB2 1 1
15 54386 2 2 25 LYS HB3 H 14.273 22.625 3.703 1.00 . B B . 25 LYS HB3 1 1
15 54387 2 2 25 LYS HD2 H 12.033 21.280 5.212 1.00 . B B . 25 LYS HD2 1 1
15 54388 2 2 25 LYS HD3 H 11.943 22.830 4.357 1.00 . B B . 25 LYS HD3 1 1
15 54389 2 2 25 LYS HE2 H 10.044 21.989 2.974 1.00 . B B . 25 LYS HE2 1 1
15 54390 2 2 25 LYS HE3 H 10.175 20.406 3.743 1.00 . B B . 25 LYS HE3 1 1
15 54391 2 2 25 LYS HG2 H 12.480 21.666 2.228 1.00 . B B . 25 LYS HG2 1 1
15 54392 2 2 25 LYS HG3 H 12.626 20.132 3.114 1.00 . B B . 25 LYS HG3 1 1
15 54393 2 2 25 LYS HZ1 H 9.588 21.448 5.856 1.00 . B B . 25 LYS HZ1 1 1
15 54394 2 2 25 LYS HZ2 H 9.468 22.916 5.149 1.00 . B B . 25 LYS HZ2 1 1
15 54395 2 2 25 LYS HZ3 H 8.429 21.726 4.746 1.00 . B B . 25 LYS HZ3 1 1
15 54396 2 2 25 LYS N N 15.342 19.743 2.269 1.00 . B B . 25 LYS N 1 1
15 54397 2 2 25 LYS NZ N 9.390 21.923 4.987 1.00 . B B . 25 LYS NZ 1 1
15 54398 2 2 25 LYS O O 16.379 23.143 1.904 1.00 . B B . 25 LYS O 1 1
15 54399 2 2 26 GLN C C 19.250 22.358 1.168 1.00 . B B . 26 GLN C 1 1
15 54400 2 2 26 GLN CA C 18.822 22.126 2.637 1.00 . B B . 26 GLN CA 1 1
15 54401 2 2 26 GLN CB C 19.934 21.469 3.474 1.00 . B B . 26 GLN CB 1 1
15 54402 2 2 26 GLN CD C 21.744 19.650 3.156 1.00 . B B . 26 GLN CD 1 1
15 54403 2 2 26 GLN CG C 20.272 20.046 3.009 1.00 . B B . 26 GLN CG 1 1
15 54404 2 2 26 GLN H H 17.526 20.501 3.179 1.00 . B B . 26 GLN H 1 1
15 54405 2 2 26 GLN HA H 18.650 23.108 3.065 1.00 . B B . 26 GLN HA 1 1
15 54406 2 2 26 GLN HB2 H 20.814 22.105 3.394 1.00 . B B . 26 GLN HB2 1 1
15 54407 2 2 26 GLN HB3 H 19.647 21.440 4.530 1.00 . B B . 26 GLN HB3 1 1
15 54408 2 2 26 GLN HE21 H 21.389 17.918 2.182 1.00 . B B . 26 GLN HE21 1 1
15 54409 2 2 26 GLN HE22 H 23.038 18.154 2.715 1.00 . B B . 26 GLN HE22 1 1
15 54410 2 2 26 GLN HG2 H 19.656 19.340 3.566 1.00 . B B . 26 GLN HG2 1 1
15 54411 2 2 26 GLN HG3 H 20.011 19.937 1.959 1.00 . B B . 26 GLN HG3 1 1
15 54412 2 2 26 GLN N N 17.548 21.424 2.765 1.00 . B B . 26 GLN N 1 1
15 54413 2 2 26 GLN NE2 N 22.090 18.490 2.629 1.00 . B B . 26 GLN NE2 1 1
15 54414 2 2 26 GLN O O 20.117 23.200 0.929 1.00 . B B . 26 GLN O 1 1
15 54415 2 2 26 GLN OE1 O 22.581 20.355 3.717 1.00 . B B . 26 GLN OE1 1 1
15 54416 2 2 27 TYR C C 17.690 22.101 -2.077 1.00 . B B . 27 TYR C 1 1
15 54417 2 2 27 TYR CA C 18.944 21.795 -1.242 1.00 . B B . 27 TYR CA 1 1
15 54418 2 2 27 TYR CB C 19.638 20.524 -1.776 1.00 . B B . 27 TYR CB 1 1
15 54419 2 2 27 TYR CD1 C 21.848 21.160 -2.826 1.00 . B B . 27 TYR CD1 1 1
15 54420 2 2 27 TYR CD2 C 21.866 20.081 -0.643 1.00 . B B . 27 TYR CD2 1 1
15 54421 2 2 27 TYR CE1 C 23.253 21.241 -2.802 1.00 . B B . 27 TYR CE1 1 1
15 54422 2 2 27 TYR CE2 C 23.267 20.174 -0.601 1.00 . B B . 27 TYR CE2 1 1
15 54423 2 2 27 TYR CG C 21.152 20.586 -1.744 1.00 . B B . 27 TYR CG 1 1
15 54424 2 2 27 TYR CZ C 23.969 20.751 -1.684 1.00 . B B . 27 TYR CZ 1 1
15 54425 2 2 27 TYR H H 17.971 20.950 0.445 1.00 . B B . 27 TYR H 1 1
15 54426 2 2 27 TYR HA H 19.621 22.639 -1.376 1.00 . B B . 27 TYR HA 1 1
15 54427 2 2 27 TYR HB2 H 19.287 19.649 -1.227 1.00 . B B . 27 TYR HB2 1 1
15 54428 2 2 27 TYR HB3 H 19.351 20.366 -2.815 1.00 . B B . 27 TYR HB3 1 1
15 54429 2 2 27 TYR HD1 H 21.303 21.533 -3.684 1.00 . B B . 27 TYR HD1 1 1
15 54430 2 2 27 TYR HD2 H 21.339 19.615 0.173 1.00 . B B . 27 TYR HD2 1 1
15 54431 2 2 27 TYR HE1 H 23.776 21.680 -3.641 1.00 . B B . 27 TYR HE1 1 1
15 54432 2 2 27 TYR HE2 H 23.805 19.799 0.258 1.00 . B B . 27 TYR HE2 1 1
15 54433 2 2 27 TYR HH H 25.721 21.230 -2.427 1.00 . B B . 27 TYR HH 1 1
15 54434 2 2 27 TYR N N 18.655 21.655 0.191 1.00 . B B . 27 TYR N 1 1
15 54435 2 2 27 TYR O O 17.811 22.498 -3.237 1.00 . B B . 27 TYR O 1 1
15 54436 2 2 27 TYR OH O 25.330 20.807 -1.646 1.00 . B B . 27 TYR OH 1 1
15 54437 2 2 28 LEU C C 14.576 23.345 -1.454 1.00 . B B . 28 LEU C 1 1
15 54438 2 2 28 LEU CA C 15.205 22.138 -2.150 1.00 . B B . 28 LEU CA 1 1
15 54439 2 2 28 LEU CB C 14.289 20.901 -2.021 1.00 . B B . 28 LEU CB 1 1
15 54440 2 2 28 LEU CD1 C 13.532 18.627 -2.674 1.00 . B B . 28 LEU CD1 1 1
15 54441 2 2 28 LEU CD2 C 15.293 19.705 -4.071 1.00 . B B . 28 LEU CD2 1 1
15 54442 2 2 28 LEU CG C 14.741 19.574 -2.651 1.00 . B B . 28 LEU CG 1 1
15 54443 2 2 28 LEU H H 16.456 21.696 -0.536 1.00 . B B . 28 LEU H 1 1
15 54444 2 2 28 LEU HA H 15.367 22.338 -3.214 1.00 . B B . 28 LEU HA 1 1
15 54445 2 2 28 LEU HB2 H 14.099 20.712 -0.964 1.00 . B B . 28 LEU HB2 1 1
15 54446 2 2 28 LEU HB3 H 13.338 21.174 -2.471 1.00 . B B . 28 LEU HB3 1 1
15 54447 2 2 28 LEU HD11 H 13.005 18.657 -1.723 1.00 . B B . 28 LEU HD11 1 1
15 54448 2 2 28 LEU HD12 H 12.832 18.934 -3.452 1.00 . B B . 28 LEU HD12 1 1
15 54449 2 2 28 LEU HD13 H 13.862 17.606 -2.857 1.00 . B B . 28 LEU HD13 1 1
15 54450 2 2 28 LEU HD21 H 16.144 20.382 -4.075 1.00 . B B . 28 LEU HD21 1 1
15 54451 2 2 28 LEU HD22 H 15.633 18.730 -4.424 1.00 . B B . 28 LEU HD22 1 1
15 54452 2 2 28 LEU HD23 H 14.528 20.089 -4.745 1.00 . B B . 28 LEU HD23 1 1
15 54453 2 2 28 LEU HG H 15.517 19.133 -2.027 1.00 . B B . 28 LEU HG 1 1
15 54454 2 2 28 LEU N N 16.492 21.958 -1.506 1.00 . B B . 28 LEU N 1 1
15 54455 2 2 28 LEU O O 13.844 23.206 -0.471 1.00 . B B . 28 LEU O 1 1
15 54456 2 2 29 GLY C C 12.926 25.964 -1.812 1.00 . B B . 29 GLY C 1 1
15 54457 2 2 29 GLY CA C 14.409 25.810 -1.457 1.00 . B B . 29 GLY CA 1 1
15 54458 2 2 29 GLY H H 15.627 24.543 -2.665 1.00 . B B . 29 GLY H 1 1
15 54459 2 2 29 GLY HA2 H 14.523 25.884 -0.375 1.00 . B B . 29 GLY HA2 1 1
15 54460 2 2 29 GLY HA3 H 14.973 26.622 -1.916 1.00 . B B . 29 GLY HA3 1 1
15 54461 2 2 29 GLY N N 14.954 24.534 -1.916 1.00 . B B . 29 GLY N 1 1
15 54462 2 2 29 GLY O O 12.280 25.022 -2.274 1.00 . B B . 29 GLY O 1 1
15 54463 2 2 30 ASP C C 10.579 27.328 -3.395 1.00 . B B . 30 ASP C 1 1
15 54464 2 2 30 ASP CA C 10.967 27.488 -1.914 1.00 . B B . 30 ASP CA 1 1
15 54465 2 2 30 ASP CB C 10.617 28.886 -1.392 1.00 . B B . 30 ASP CB 1 1
15 54466 2 2 30 ASP CG C 9.099 29.154 -1.426 1.00 . B B . 30 ASP CG 1 1
15 54467 2 2 30 ASP H H 12.962 27.925 -1.306 1.00 . B B . 30 ASP H 1 1
15 54468 2 2 30 ASP HA H 10.377 26.768 -1.347 1.00 . B B . 30 ASP HA 1 1
15 54469 2 2 30 ASP HB2 H 10.963 28.974 -0.360 1.00 . B B . 30 ASP HB2 1 1
15 54470 2 2 30 ASP HB3 H 11.146 29.631 -1.990 1.00 . B B . 30 ASP HB3 1 1
15 54471 2 2 30 ASP N N 12.382 27.175 -1.651 1.00 . B B . 30 ASP N 1 1
15 54472 2 2 30 ASP O O 9.420 27.466 -3.777 1.00 . B B . 30 ASP O 1 1
15 54473 2 2 30 ASP OD1 O 8.319 28.324 -0.902 1.00 . B B . 30 ASP OD1 1 1
15 54474 2 2 30 ASP OD2 O 8.689 30.234 -1.910 1.00 . B B . 30 ASP OD2 1 1
15 54475 2 2 31 GLU C C 10.512 25.291 -5.631 1.00 . B B . 31 GLU C 1 1
15 54476 2 2 31 GLU CA C 11.294 26.621 -5.633 1.00 . B B . 31 GLU CA 1 1
15 54477 2 2 31 GLU CB C 12.646 26.530 -6.370 1.00 . B B . 31 GLU CB 1 1
15 54478 2 2 31 GLU CD C 13.851 25.731 -8.539 1.00 . B B . 31 GLU CD 1 1
15 54479 2 2 31 GLU CG C 12.564 25.756 -7.694 1.00 . B B . 31 GLU CG 1 1
15 54480 2 2 31 GLU H H 12.496 26.980 -3.915 1.00 . B B . 31 GLU H 1 1
15 54481 2 2 31 GLU HA H 10.657 27.363 -6.119 1.00 . B B . 31 GLU HA 1 1
15 54482 2 2 31 GLU HB2 H 12.995 27.545 -6.561 1.00 . B B . 31 GLU HB2 1 1
15 54483 2 2 31 GLU HB3 H 13.374 26.029 -5.729 1.00 . B B . 31 GLU HB3 1 1
15 54484 2 2 31 GLU HG2 H 12.321 24.724 -7.445 1.00 . B B . 31 GLU HG2 1 1
15 54485 2 2 31 GLU HG3 H 11.755 26.173 -8.296 1.00 . B B . 31 GLU HG3 1 1
15 54486 2 2 31 GLU N N 11.549 27.039 -4.261 1.00 . B B . 31 GLU N 1 1
15 54487 2 2 31 GLU O O 9.756 25.028 -6.562 1.00 . B B . 31 GLU O 1 1
15 54488 2 2 31 GLU OE1 O 14.783 26.542 -8.326 1.00 . B B . 31 GLU OE1 1 1
15 54489 2 2 31 GLU OE2 O 13.912 24.887 -9.463 1.00 . B B . 31 GLU OE2 1 1
15 54490 2 2 32 TRP C C 9.145 23.120 -3.202 1.00 . B B . 32 TRP C 1 1
15 54491 2 2 32 TRP CA C 10.047 23.153 -4.437 1.00 . B B . 32 TRP CA 1 1
15 54492 2 2 32 TRP CB C 11.184 22.122 -4.311 1.00 . B B . 32 TRP CB 1 1
15 54493 2 2 32 TRP CD1 C 13.383 23.173 -5.009 1.00 . B B . 32 TRP CD1 1 1
15 54494 2 2 32 TRP CD2 C 12.755 21.544 -6.411 1.00 . B B . 32 TRP CD2 1 1
15 54495 2 2 32 TRP CE2 C 14.003 22.052 -6.884 1.00 . B B . 32 TRP CE2 1 1
15 54496 2 2 32 TRP CE3 C 12.180 20.488 -7.152 1.00 . B B . 32 TRP CE3 1 1
15 54497 2 2 32 TRP CG C 12.380 22.286 -5.208 1.00 . B B . 32 TRP CG 1 1
15 54498 2 2 32 TRP CH2 C 14.054 20.489 -8.726 1.00 . B B . 32 TRP CH2 1 1
15 54499 2 2 32 TRP CZ2 C 14.645 21.545 -8.019 1.00 . B B . 32 TRP CZ2 1 1
15 54500 2 2 32 TRP CZ3 C 12.820 19.966 -8.296 1.00 . B B . 32 TRP CZ3 1 1
15 54501 2 2 32 TRP H H 11.156 24.812 -3.774 1.00 . B B . 32 TRP H 1 1
15 54502 2 2 32 TRP HA H 9.443 22.906 -5.303 1.00 . B B . 32 TRP HA 1 1
15 54503 2 2 32 TRP HB2 H 11.543 22.162 -3.283 1.00 . B B . 32 TRP HB2 1 1
15 54504 2 2 32 TRP HB3 H 10.770 21.125 -4.467 1.00 . B B . 32 TRP HB3 1 1
15 54505 2 2 32 TRP HD1 H 13.426 23.882 -4.195 1.00 . B B . 32 TRP HD1 1 1
15 54506 2 2 32 TRP HE1 H 15.179 23.605 -6.038 1.00 . B B . 32 TRP HE1 1 1
15 54507 2 2 32 TRP HE3 H 11.239 20.065 -6.829 1.00 . B B . 32 TRP HE3 1 1
15 54508 2 2 32 TRP HH2 H 14.556 20.077 -9.590 1.00 . B B . 32 TRP HH2 1 1
15 54509 2 2 32 TRP HZ2 H 15.594 21.960 -8.330 1.00 . B B . 32 TRP HZ2 1 1
15 54510 2 2 32 TRP HZ3 H 12.369 19.143 -8.835 1.00 . B B . 32 TRP HZ3 1 1
15 54511 2 2 32 TRP N N 10.616 24.487 -4.571 1.00 . B B . 32 TRP N 1 1
15 54512 2 2 32 TRP NE1 N 14.336 23.044 -5.995 1.00 . B B . 32 TRP NE1 1 1
15 54513 2 2 32 TRP O O 8.993 24.130 -2.508 1.00 . B B . 32 TRP O 1 1
15 54514 2 2 33 LYS C C 7.763 20.266 -1.407 1.00 . B B . 33 LYS C 1 1
15 54515 2 2 33 LYS CA C 7.814 21.762 -1.665 1.00 . B B . 33 LYS CA 1 1
15 54516 2 2 33 LYS CB C 6.394 22.337 -1.771 1.00 . B B . 33 LYS CB 1 1
15 54517 2 2 33 LYS CD C 6.327 23.900 0.275 1.00 . B B . 33 LYS CD 1 1
15 54518 2 2 33 LYS CE C 5.536 24.134 1.569 1.00 . B B . 33 LYS CE 1 1
15 54519 2 2 33 LYS CG C 5.755 22.658 -0.420 1.00 . B B . 33 LYS CG 1 1
15 54520 2 2 33 LYS H H 8.551 21.199 -3.574 1.00 . B B . 33 LYS H 1 1
15 54521 2 2 33 LYS HA H 8.384 22.261 -0.882 1.00 . B B . 33 LYS HA 1 1
15 54522 2 2 33 LYS HB2 H 6.406 23.248 -2.362 1.00 . B B . 33 LYS HB2 1 1
15 54523 2 2 33 LYS HB3 H 5.762 21.609 -2.284 1.00 . B B . 33 LYS HB3 1 1
15 54524 2 2 33 LYS HD2 H 7.383 23.752 0.506 1.00 . B B . 33 LYS HD2 1 1
15 54525 2 2 33 LYS HD3 H 6.216 24.763 -0.380 1.00 . B B . 33 LYS HD3 1 1
15 54526 2 2 33 LYS HE2 H 4.475 24.213 1.317 1.00 . B B . 33 LYS HE2 1 1
15 54527 2 2 33 LYS HE3 H 5.659 23.263 2.217 1.00 . B B . 33 LYS HE3 1 1
15 54528 2 2 33 LYS HG2 H 4.703 22.853 -0.632 1.00 . B B . 33 LYS HG2 1 1
15 54529 2 2 33 LYS HG3 H 5.867 21.801 0.249 1.00 . B B . 33 LYS HG3 1 1
15 54530 2 2 33 LYS HZ1 H 5.835 26.184 1.713 1.00 . B B . 33 LYS HZ1 1 1
15 54531 2 2 33 LYS HZ2 H 5.430 25.490 3.128 1.00 . B B . 33 LYS HZ2 1 1
15 54532 2 2 33 LYS HZ3 H 6.942 25.313 2.546 1.00 . B B . 33 LYS HZ3 1 1
15 54533 2 2 33 LYS N N 8.519 21.978 -2.920 1.00 . B B . 33 LYS N 1 1
15 54534 2 2 33 LYS NZ N 5.968 25.362 2.283 1.00 . B B . 33 LYS NZ 1 1
15 54535 2 2 33 LYS O O 7.329 19.517 -2.280 1.00 . B B . 33 LYS O 1 1
15 54536 2 2 34 VAL C C 7.568 18.013 1.281 1.00 . B B . 34 VAL C 1 1
15 54537 2 2 34 VAL CA C 8.397 18.423 0.063 1.00 . B B . 34 VAL CA 1 1
15 54538 2 2 34 VAL CB C 9.913 18.188 0.165 1.00 . B B . 34 VAL CB 1 1
15 54539 2 2 34 VAL CG1 C 10.588 18.911 1.338 1.00 . B B . 34 VAL CG1 1 1
15 54540 2 2 34 VAL CG2 C 10.250 16.698 0.201 1.00 . B B . 34 VAL CG2 1 1
15 54541 2 2 34 VAL H H 8.553 20.477 0.450 1.00 . B B . 34 VAL H 1 1
15 54542 2 2 34 VAL HA H 8.044 17.842 -0.783 1.00 . B B . 34 VAL HA 1 1
15 54543 2 2 34 VAL HB H 10.347 18.606 -0.743 1.00 . B B . 34 VAL HB 1 1
15 54544 2 2 34 VAL HG11 H 11.664 18.739 1.301 1.00 . B B . 34 VAL HG11 1 1
15 54545 2 2 34 VAL HG12 H 10.411 19.985 1.265 1.00 . B B . 34 VAL HG12 1 1
15 54546 2 2 34 VAL HG13 H 10.206 18.535 2.288 1.00 . B B . 34 VAL HG13 1 1
15 54547 2 2 34 VAL HG21 H 9.896 16.256 1.132 1.00 . B B . 34 VAL HG21 1 1
15 54548 2 2 34 VAL HG22 H 9.777 16.186 -0.637 1.00 . B B . 34 VAL HG22 1 1
15 54549 2 2 34 VAL HG23 H 11.330 16.567 0.123 1.00 . B B . 34 VAL HG23 1 1
15 54550 2 2 34 VAL N N 8.192 19.829 -0.229 1.00 . B B . 34 VAL N 1 1
15 54551 2 2 34 VAL O O 7.403 18.794 2.224 1.00 . B B . 34 VAL O 1 1
15 54552 2 2 35 TYR C C 6.469 14.718 2.384 1.00 . B B . 35 TYR C 1 1
15 54553 2 2 35 TYR CA C 6.139 16.209 2.229 1.00 . B B . 35 TYR CA 1 1
15 54554 2 2 35 TYR CB C 4.690 16.379 1.757 1.00 . B B . 35 TYR CB 1 1
15 54555 2 2 35 TYR CD1 C 3.600 18.445 2.744 1.00 . B B . 35 TYR CD1 1 1
15 54556 2 2 35 TYR CD2 C 4.276 18.477 0.403 1.00 . B B . 35 TYR CD2 1 1
15 54557 2 2 35 TYR CE1 C 3.092 19.751 2.619 1.00 . B B . 35 TYR CE1 1 1
15 54558 2 2 35 TYR CE2 C 3.767 19.781 0.269 1.00 . B B . 35 TYR CE2 1 1
15 54559 2 2 35 TYR CG C 4.189 17.806 1.636 1.00 . B B . 35 TYR CG 1 1
15 54560 2 2 35 TYR CZ C 3.167 20.423 1.378 1.00 . B B . 35 TYR CZ 1 1
15 54561 2 2 35 TYR H H 7.237 16.202 0.439 1.00 . B B . 35 TYR H 1 1
15 54562 2 2 35 TYR HA H 6.253 16.712 3.188 1.00 . B B . 35 TYR HA 1 1
15 54563 2 2 35 TYR HB2 H 4.602 15.897 0.787 1.00 . B B . 35 TYR HB2 1 1
15 54564 2 2 35 TYR HB3 H 4.034 15.854 2.450 1.00 . B B . 35 TYR HB3 1 1
15 54565 2 2 35 TYR HD1 H 3.526 17.933 3.693 1.00 . B B . 35 TYR HD1 1 1
15 54566 2 2 35 TYR HD2 H 4.734 17.985 -0.443 1.00 . B B . 35 TYR HD2 1 1
15 54567 2 2 35 TYR HE1 H 2.635 20.234 3.472 1.00 . B B . 35 TYR HE1 1 1
15 54568 2 2 35 TYR HE2 H 3.835 20.284 -0.685 1.00 . B B . 35 TYR HE2 1 1
15 54569 2 2 35 TYR HH H 2.701 22.043 0.369 1.00 . B B . 35 TYR HH 1 1
15 54570 2 2 35 TYR N N 7.042 16.789 1.242 1.00 . B B . 35 TYR N 1 1
15 54571 2 2 35 TYR O O 7.240 14.164 1.594 1.00 . B B . 35 TYR O 1 1
15 54572 2 2 35 TYR OH O 2.652 21.681 1.266 1.00 . B B . 35 TYR OH 1 1
15 54573 2 2 36 SER C C 4.911 11.998 4.262 1.00 . B B . 36 SER C 1 1
15 54574 2 2 36 SER CA C 6.185 12.688 3.764 1.00 . B B . 36 SER CA 1 1
15 54575 2 2 36 SER CB C 7.222 12.742 4.889 1.00 . B B . 36 SER CB 1 1
15 54576 2 2 36 SER H H 5.194 14.534 3.958 1.00 . B B . 36 SER H 1 1
15 54577 2 2 36 SER HA H 6.594 12.141 2.916 1.00 . B B . 36 SER HA 1 1
15 54578 2 2 36 SER HB2 H 6.761 13.156 5.787 1.00 . B B . 36 SER HB2 1 1
15 54579 2 2 36 SER HB3 H 7.562 11.738 5.101 1.00 . B B . 36 SER HB3 1 1
15 54580 2 2 36 SER HG H 8.785 13.762 5.411 1.00 . B B . 36 SER HG 1 1
15 54581 2 2 36 SER N N 5.866 14.058 3.375 1.00 . B B . 36 SER N 1 1
15 54582 2 2 36 SER O O 4.066 12.662 4.871 1.00 . B B . 36 SER O 1 1
15 54583 2 2 36 SER OG O 8.347 13.525 4.557 1.00 . B B . 36 SER OG 1 1
15 54584 2 2 37 ALA C C 3.884 8.433 4.548 1.00 . B B . 37 ALA C 1 1
15 54585 2 2 37 ALA CA C 3.567 9.926 4.388 1.00 . B B . 37 ALA CA 1 1
15 54586 2 2 37 ALA CB C 2.490 10.104 3.310 1.00 . B B . 37 ALA CB 1 1
15 54587 2 2 37 ALA H H 5.479 10.179 3.524 1.00 . B B . 37 ALA H 1 1
15 54588 2 2 37 ALA HA H 3.181 10.303 5.337 1.00 . B B . 37 ALA HA 1 1
15 54589 2 2 37 ALA HB1 H 2.008 11.074 3.429 1.00 . B B . 37 ALA HB1 1 1
15 54590 2 2 37 ALA HB2 H 2.927 10.022 2.315 1.00 . B B . 37 ALA HB2 1 1
15 54591 2 2 37 ALA HB3 H 1.733 9.333 3.419 1.00 . B B . 37 ALA HB3 1 1
15 54592 2 2 37 ALA N N 4.751 10.694 4.012 1.00 . B B . 37 ALA N 1 1
15 54593 2 2 37 ALA O O 4.947 7.956 4.144 1.00 . B B . 37 ALA O 1 1
15 54594 2 2 38 GLY C C 1.596 5.719 5.722 1.00 . B B . 38 GLY C 1 1
15 54595 2 2 38 GLY CA C 2.929 6.235 5.179 1.00 . B B . 38 GLY CA 1 1
15 54596 2 2 38 GLY H H 2.063 8.136 5.394 1.00 . B B . 38 GLY H 1 1
15 54597 2 2 38 GLY HA2 H 3.103 5.802 4.194 1.00 . B B . 38 GLY HA2 1 1
15 54598 2 2 38 GLY HA3 H 3.737 5.924 5.840 1.00 . B B . 38 GLY HA3 1 1
15 54599 2 2 38 GLY N N 2.912 7.687 5.078 1.00 . B B . 38 GLY N 1 1
15 54600 2 2 38 GLY O O 0.703 6.509 6.032 1.00 . B B . 38 GLY O 1 1
15 54601 2 2 39 ILE C C -0.395 4.205 7.512 1.00 . B B . 39 ILE C 1 1
15 54602 2 2 39 ILE CA C 0.273 3.656 6.237 1.00 . B B . 39 ILE CA 1 1
15 54603 2 2 39 ILE CB C 0.619 2.148 6.337 1.00 . B B . 39 ILE CB 1 1
15 54604 2 2 39 ILE CD1 C -0.606 -0.088 6.598 1.00 . B B . 39 ILE CD1 1 1
15 54605 2 2 39 ILE CG1 C -0.501 1.367 7.057 1.00 . B B . 39 ILE CG1 1 1
15 54606 2 2 39 ILE CG2 C 1.996 1.866 6.978 1.00 . B B . 39 ILE CG2 1 1
15 54607 2 2 39 ILE H H 2.245 3.834 5.494 1.00 . B B . 39 ILE H 1 1
15 54608 2 2 39 ILE HA H -0.460 3.743 5.433 1.00 . B B . 39 ILE HA 1 1
15 54609 2 2 39 ILE HB H 0.679 1.782 5.314 1.00 . B B . 39 ILE HB 1 1
15 54610 2 2 39 ILE HD11 H 0.317 -0.622 6.809 1.00 . B B . 39 ILE HD11 1 1
15 54611 2 2 39 ILE HD12 H -1.425 -0.573 7.126 1.00 . B B . 39 ILE HD12 1 1
15 54612 2 2 39 ILE HD13 H -0.812 -0.113 5.528 1.00 . B B . 39 ILE HD13 1 1
15 54613 2 2 39 ILE HG12 H -0.335 1.399 8.135 1.00 . B B . 39 ILE HG12 1 1
15 54614 2 2 39 ILE HG13 H -1.461 1.839 6.855 1.00 . B B . 39 ILE HG13 1 1
15 54615 2 2 39 ILE HG21 H 2.792 2.157 6.293 1.00 . B B . 39 ILE HG21 1 1
15 54616 2 2 39 ILE HG22 H 2.107 2.394 7.921 1.00 . B B . 39 ILE HG22 1 1
15 54617 2 2 39 ILE HG23 H 2.104 0.803 7.181 1.00 . B B . 39 ILE HG23 1 1
15 54618 2 2 39 ILE N N 1.477 4.395 5.834 1.00 . B B . 39 ILE N 1 1
15 54619 2 2 39 ILE O O -1.585 4.515 7.504 1.00 . B B . 39 ILE O 1 1
15 54620 2 2 40 GLU C C 0.906 5.725 10.511 1.00 . B B . 40 GLU C 1 1
15 54621 2 2 40 GLU CA C -0.086 4.694 9.943 1.00 . B B . 40 GLU CA 1 1
15 54622 2 2 40 GLU CB C -0.258 3.430 10.814 1.00 . B B . 40 GLU CB 1 1
15 54623 2 2 40 GLU CD C 0.794 1.446 12.010 1.00 . B B . 40 GLU CD 1 1
15 54624 2 2 40 GLU CG C 0.986 2.527 10.929 1.00 . B B . 40 GLU CG 1 1
15 54625 2 2 40 GLU H H 1.338 4.049 8.518 1.00 . B B . 40 GLU H 1 1
15 54626 2 2 40 GLU HA H -1.061 5.178 9.868 1.00 . B B . 40 GLU HA 1 1
15 54627 2 2 40 GLU HB2 H -0.566 3.741 11.813 1.00 . B B . 40 GLU HB2 1 1
15 54628 2 2 40 GLU HB3 H -1.071 2.835 10.395 1.00 . B B . 40 GLU HB3 1 1
15 54629 2 2 40 GLU HG2 H 1.180 2.039 9.971 1.00 . B B . 40 GLU HG2 1 1
15 54630 2 2 40 GLU HG3 H 1.863 3.130 11.169 1.00 . B B . 40 GLU HG3 1 1
15 54631 2 2 40 GLU N N 0.370 4.317 8.598 1.00 . B B . 40 GLU N 1 1
15 54632 2 2 40 GLU O O 1.215 5.773 11.702 1.00 . B B . 40 GLU O 1 1
15 54633 2 2 40 GLU OE1 O 0.185 0.389 11.725 1.00 . B B . 40 GLU OE1 1 1
15 54634 2 2 40 GLU OE2 O 1.264 1.633 13.155 1.00 . B B . 40 GLU OE2 1 1
15 54635 2 2 41 ALA C C 2.340 8.585 10.700 1.00 . B B . 41 ALA C 1 1
15 54636 2 2 41 ALA CA C 2.585 7.398 9.778 1.00 . B B . 41 ALA CA 1 1
15 54637 2 2 41 ALA CB C 2.966 7.909 8.395 1.00 . B B . 41 ALA CB 1 1
15 54638 2 2 41 ALA H H 1.090 6.453 8.651 1.00 . B B . 41 ALA H 1 1
15 54639 2 2 41 ALA HA H 3.403 6.811 10.185 1.00 . B B . 41 ALA HA 1 1
15 54640 2 2 41 ALA HB1 H 2.072 8.238 7.868 1.00 . B B . 41 ALA HB1 1 1
15 54641 2 2 41 ALA HB2 H 3.634 8.763 8.495 1.00 . B B . 41 ALA HB2 1 1
15 54642 2 2 41 ALA HB3 H 3.442 7.111 7.832 1.00 . B B . 41 ALA HB3 1 1
15 54643 2 2 41 ALA N N 1.467 6.505 9.587 1.00 . B B . 41 ALA N 1 1
15 54644 2 2 41 ALA O O 1.428 9.373 10.464 1.00 . B B . 41 ALA O 1 1
15 54645 2 2 42 HIS C C 4.775 9.790 13.314 1.00 . B B . 42 HIS C 1 1
15 54646 2 2 42 HIS CA C 3.418 9.880 12.568 1.00 . B B . 42 HIS CA 1 1
15 54647 2 2 42 HIS CB C 2.300 9.931 13.640 1.00 . B B . 42 HIS CB 1 1
15 54648 2 2 42 HIS CD2 C -0.219 9.553 13.301 1.00 . B B . 42 HIS CD2 1 1
15 54649 2 2 42 HIS CE1 C -0.797 11.475 12.412 1.00 . B B . 42 HIS CE1 1 1
15 54650 2 2 42 HIS CG C 0.913 10.317 13.180 1.00 . B B . 42 HIS CG 1 1
15 54651 2 2 42 HIS H H 3.890 7.968 11.795 1.00 . B B . 42 HIS H 1 1
15 54652 2 2 42 HIS HA H 3.414 10.788 11.955 1.00 . B B . 42 HIS HA 1 1
15 54653 2 2 42 HIS HB2 H 2.248 8.962 14.137 1.00 . B B . 42 HIS HB2 1 1
15 54654 2 2 42 HIS HB3 H 2.574 10.662 14.401 1.00 . B B . 42 HIS HB3 1 1
15 54655 2 2 42 HIS HD1 H 1.141 12.290 12.355 1.00 . B B . 42 HIS HD1 1 1
15 54656 2 2 42 HIS HD2 H -0.264 8.555 13.718 1.00 . B B . 42 HIS HD2 1 1
15 54657 2 2 42 HIS HE1 H -1.371 12.278 11.960 1.00 . B B . 42 HIS HE1 1 1
15 54658 2 2 42 HIS N N 3.243 8.731 11.674 1.00 . B B . 42 HIS N 1 1
15 54659 2 2 42 HIS ND1 N 0.528 11.522 12.631 1.00 . B B . 42 HIS ND1 1 1
15 54660 2 2 42 HIS NE2 N -1.306 10.295 12.814 1.00 . B B . 42 HIS NE2 1 1
15 54661 2 2 42 HIS O O 5.075 10.657 14.136 1.00 . B B . 42 HIS O 1 1
15 54662 2 2 43 GLY C C 8.043 9.212 13.484 1.00 . B B . 43 GLY C 1 1
15 54663 2 2 43 GLY CA C 6.776 8.467 13.884 1.00 . B B . 43 GLY CA 1 1
15 54664 2 2 43 GLY H H 5.419 8.129 12.305 1.00 . B B . 43 GLY H 1 1
15 54665 2 2 43 GLY HA2 H 6.548 8.677 14.930 1.00 . B B . 43 GLY HA2 1 1
15 54666 2 2 43 GLY HA3 H 6.984 7.399 13.814 1.00 . B B . 43 GLY HA3 1 1
15 54667 2 2 43 GLY N N 5.605 8.764 13.065 1.00 . B B . 43 GLY N 1 1
15 54668 2 2 43 GLY O O 8.649 8.900 12.456 1.00 . B B . 43 GLY O 1 1
15 54669 2 2 44 LEU C C 10.786 9.870 14.875 1.00 . B B . 44 LEU C 1 1
15 54670 2 2 44 LEU CA C 9.784 10.805 14.190 1.00 . B B . 44 LEU CA 1 1
15 54671 2 2 44 LEU CB C 9.777 12.220 14.795 1.00 . B B . 44 LEU CB 1 1
15 54672 2 2 44 LEU CD1 C 11.728 13.021 13.341 1.00 . B B . 44 LEU CD1 1 1
15 54673 2 2 44 LEU CD2 C 11.066 14.293 15.387 1.00 . B B . 44 LEU CD2 1 1
15 54674 2 2 44 LEU CG C 11.164 12.902 14.762 1.00 . B B . 44 LEU CG 1 1
15 54675 2 2 44 LEU H H 7.927 10.379 15.133 1.00 . B B . 44 LEU H 1 1
15 54676 2 2 44 LEU HA H 10.043 10.887 13.134 1.00 . B B . 44 LEU HA 1 1
15 54677 2 2 44 LEU HB2 H 9.065 12.833 14.240 1.00 . B B . 44 LEU HB2 1 1
15 54678 2 2 44 LEU HB3 H 9.439 12.162 15.831 1.00 . B B . 44 LEU HB3 1 1
15 54679 2 2 44 LEU HD11 H 10.982 13.468 12.683 1.00 . B B . 44 LEU HD11 1 1
15 54680 2 2 44 LEU HD12 H 12.615 13.653 13.343 1.00 . B B . 44 LEU HD12 1 1
15 54681 2 2 44 LEU HD13 H 12.012 12.040 12.963 1.00 . B B . 44 LEU HD13 1 1
15 54682 2 2 44 LEU HD21 H 12.061 14.726 15.454 1.00 . B B . 44 LEU HD21 1 1
15 54683 2 2 44 LEU HD22 H 10.439 14.938 14.776 1.00 . B B . 44 LEU HD22 1 1
15 54684 2 2 44 LEU HD23 H 10.649 14.224 16.392 1.00 . B B . 44 LEU HD23 1 1
15 54685 2 2 44 LEU HG H 11.872 12.332 15.361 1.00 . B B . 44 LEU HG 1 1
15 54686 2 2 44 LEU N N 8.475 10.168 14.311 1.00 . B B . 44 LEU N 1 1
15 54687 2 2 44 LEU O O 11.066 10.005 16.067 1.00 . B B . 44 LEU O 1 1
15 54688 2 2 45 ASN C C 13.466 8.470 15.115 1.00 . B B . 45 ASN C 1 1
15 54689 2 2 45 ASN CA C 12.142 7.827 14.666 1.00 . B B . 45 ASN CA 1 1
15 54690 2 2 45 ASN CB C 12.375 6.766 13.580 1.00 . B B . 45 ASN CB 1 1
15 54691 2 2 45 ASN CG C 13.121 5.525 14.072 1.00 . B B . 45 ASN CG 1 1
15 54692 2 2 45 ASN H H 10.917 8.768 13.189 1.00 . B B . 45 ASN H 1 1
15 54693 2 2 45 ASN HA H 11.643 7.347 15.507 1.00 . B B . 45 ASN HA 1 1
15 54694 2 2 45 ASN HB2 H 11.402 6.448 13.204 1.00 . B B . 45 ASN HB2 1 1
15 54695 2 2 45 ASN HB3 H 12.939 7.210 12.760 1.00 . B B . 45 ASN HB3 1 1
15 54696 2 2 45 ASN HD21 H 12.348 4.389 12.568 1.00 . B B . 45 ASN HD21 1 1
15 54697 2 2 45 ASN HD22 H 13.437 3.575 13.666 1.00 . B B . 45 ASN HD22 1 1
15 54698 2 2 45 ASN N N 11.245 8.856 14.141 1.00 . B B . 45 ASN N 1 1
15 54699 2 2 45 ASN ND2 N 12.902 4.393 13.421 1.00 . B B . 45 ASN ND2 1 1
15 54700 2 2 45 ASN O O 14.122 9.116 14.288 1.00 . B B . 45 ASN O 1 1
15 54701 2 2 45 ASN OD1 O 13.881 5.564 15.036 1.00 . B B . 45 ASN OD1 1 1
15 54702 2 2 46 PRO C C 16.379 8.504 16.116 1.00 . B B . 46 PRO C 1 1
15 54703 2 2 46 PRO CA C 15.120 8.946 16.868 1.00 . B B . 46 PRO CA 1 1
15 54704 2 2 46 PRO CB C 15.194 8.635 18.367 1.00 . B B . 46 PRO CB 1 1
15 54705 2 2 46 PRO CD C 13.256 7.575 17.458 1.00 . B B . 46 PRO CD 1 1
15 54706 2 2 46 PRO CG C 14.328 7.388 18.527 1.00 . B B . 46 PRO CG 1 1
15 54707 2 2 46 PRO HA H 15.019 10.023 16.750 1.00 . B B . 46 PRO HA 1 1
15 54708 2 2 46 PRO HB2 H 16.216 8.462 18.705 1.00 . B B . 46 PRO HB2 1 1
15 54709 2 2 46 PRO HB3 H 14.748 9.458 18.927 1.00 . B B . 46 PRO HB3 1 1
15 54710 2 2 46 PRO HD2 H 12.885 6.602 17.134 1.00 . B B . 46 PRO HD2 1 1
15 54711 2 2 46 PRO HD3 H 12.437 8.174 17.858 1.00 . B B . 46 PRO HD3 1 1
15 54712 2 2 46 PRO HG2 H 14.920 6.500 18.298 1.00 . B B . 46 PRO HG2 1 1
15 54713 2 2 46 PRO HG3 H 13.897 7.318 19.525 1.00 . B B . 46 PRO HG3 1 1
15 54714 2 2 46 PRO N N 13.904 8.307 16.378 1.00 . B B . 46 PRO N 1 1
15 54715 2 2 46 PRO O O 17.339 9.273 16.061 1.00 . B B . 46 PRO O 1 1
15 54716 2 2 47 ASN C C 17.700 7.876 13.465 1.00 . B B . 47 ASN C 1 1
15 54717 2 2 47 ASN CA C 17.530 6.927 14.650 1.00 . B B . 47 ASN CA 1 1
15 54718 2 2 47 ASN CB C 17.386 5.480 14.158 1.00 . B B . 47 ASN CB 1 1
15 54719 2 2 47 ASN CG C 16.816 5.372 12.751 1.00 . B B . 47 ASN CG 1 1
15 54720 2 2 47 ASN H H 15.577 6.722 15.477 1.00 . B B . 47 ASN H 1 1
15 54721 2 2 47 ASN HA H 18.432 6.990 15.264 1.00 . B B . 47 ASN HA 1 1
15 54722 2 2 47 ASN HB2 H 18.378 5.049 14.152 1.00 . B B . 47 ASN HB2 1 1
15 54723 2 2 47 ASN HB3 H 16.766 4.901 14.842 1.00 . B B . 47 ASN HB3 1 1
15 54724 2 2 47 ASN HD21 H 18.616 4.961 11.937 1.00 . B B . 47 ASN HD21 1 1
15 54725 2 2 47 ASN HD22 H 17.258 5.049 10.821 1.00 . B B . 47 ASN HD22 1 1
15 54726 2 2 47 ASN N N 16.393 7.325 15.476 1.00 . B B . 47 ASN N 1 1
15 54727 2 2 47 ASN ND2 N 17.633 5.111 11.752 1.00 . B B . 47 ASN ND2 1 1
15 54728 2 2 47 ASN O O 18.825 8.135 13.054 1.00 . B B . 47 ASN O 1 1
15 54729 2 2 47 ASN OD1 O 15.636 5.584 12.543 1.00 . B B . 47 ASN OD1 1 1
15 54730 2 2 48 ALA C C 17.061 10.710 12.277 1.00 . B B . 48 ALA C 1 1
15 54731 2 2 48 ALA CA C 16.660 9.322 11.796 1.00 . B B . 48 ALA CA 1 1
15 54732 2 2 48 ALA CB C 15.305 9.381 11.112 1.00 . B B . 48 ALA CB 1 1
15 54733 2 2 48 ALA H H 15.692 8.178 13.303 1.00 . B B . 48 ALA H 1 1
15 54734 2 2 48 ALA HA H 17.390 8.933 11.084 1.00 . B B . 48 ALA HA 1 1
15 54735 2 2 48 ALA HB1 H 15.053 8.371 10.818 1.00 . B B . 48 ALA HB1 1 1
15 54736 2 2 48 ALA HB2 H 14.540 9.774 11.786 1.00 . B B . 48 ALA HB2 1 1
15 54737 2 2 48 ALA HB3 H 15.372 10.012 10.226 1.00 . B B . 48 ALA HB3 1 1
15 54738 2 2 48 ALA N N 16.602 8.407 12.919 1.00 . B B . 48 ALA N 1 1
15 54739 2 2 48 ALA O O 17.780 11.418 11.581 1.00 . B B . 48 ALA O 1 1
15 54740 2 2 49 VAL C C 18.630 12.232 14.208 1.00 . B B . 49 VAL C 1 1
15 54741 2 2 49 VAL CA C 17.104 12.316 14.117 1.00 . B B . 49 VAL CA 1 1
15 54742 2 2 49 VAL CB C 16.419 12.565 15.480 1.00 . B B . 49 VAL CB 1 1
15 54743 2 2 49 VAL CG1 C 16.820 13.932 16.058 1.00 . B B . 49 VAL CG1 1 1
15 54744 2 2 49 VAL CG2 C 14.885 12.530 15.385 1.00 . B B . 49 VAL CG2 1 1
15 54745 2 2 49 VAL H H 16.006 10.463 13.981 1.00 . B B . 49 VAL H 1 1
15 54746 2 2 49 VAL HA H 16.866 13.145 13.456 1.00 . B B . 49 VAL HA 1 1
15 54747 2 2 49 VAL HB H 16.731 11.794 16.184 1.00 . B B . 49 VAL HB 1 1
15 54748 2 2 49 VAL HG11 H 16.332 14.086 17.021 1.00 . B B . 49 VAL HG11 1 1
15 54749 2 2 49 VAL HG12 H 17.900 13.972 16.216 1.00 . B B . 49 VAL HG12 1 1
15 54750 2 2 49 VAL HG13 H 16.529 14.733 15.378 1.00 . B B . 49 VAL HG13 1 1
15 54751 2 2 49 VAL HG21 H 14.526 13.324 14.733 1.00 . B B . 49 VAL HG21 1 1
15 54752 2 2 49 VAL HG22 H 14.537 11.574 14.998 1.00 . B B . 49 VAL HG22 1 1
15 54753 2 2 49 VAL HG23 H 14.450 12.670 16.377 1.00 . B B . 49 VAL HG23 1 1
15 54754 2 2 49 VAL N N 16.627 11.088 13.481 1.00 . B B . 49 VAL N 1 1
15 54755 2 2 49 VAL O O 19.324 13.106 13.692 1.00 . B B . 49 VAL O 1 1
15 54756 2 2 50 LYS C C 21.219 10.934 13.422 1.00 . B B . 50 LYS C 1 1
15 54757 2 2 50 LYS CA C 20.600 10.883 14.816 1.00 . B B . 50 LYS CA 1 1
15 54758 2 2 50 LYS CB C 20.842 9.548 15.540 1.00 . B B . 50 LYS CB 1 1
15 54759 2 2 50 LYS CD C 22.493 7.962 16.579 1.00 . B B . 50 LYS CD 1 1
15 54760 2 2 50 LYS CE C 23.976 7.595 16.708 1.00 . B B . 50 LYS CE 1 1
15 54761 2 2 50 LYS CG C 22.329 9.206 15.694 1.00 . B B . 50 LYS CG 1 1
15 54762 2 2 50 LYS H H 18.535 10.424 15.125 1.00 . B B . 50 LYS H 1 1
15 54763 2 2 50 LYS HA H 21.057 11.679 15.402 1.00 . B B . 50 LYS HA 1 1
15 54764 2 2 50 LYS HB2 H 20.391 9.611 16.533 1.00 . B B . 50 LYS HB2 1 1
15 54765 2 2 50 LYS HB3 H 20.354 8.739 14.998 1.00 . B B . 50 LYS HB3 1 1
15 54766 2 2 50 LYS HD2 H 22.082 8.175 17.567 1.00 . B B . 50 LYS HD2 1 1
15 54767 2 2 50 LYS HD3 H 21.947 7.127 16.137 1.00 . B B . 50 LYS HD3 1 1
15 54768 2 2 50 LYS HE2 H 24.352 7.302 15.725 1.00 . B B . 50 LYS HE2 1 1
15 54769 2 2 50 LYS HE3 H 24.529 8.480 17.033 1.00 . B B . 50 LYS HE3 1 1
15 54770 2 2 50 LYS HG2 H 22.763 9.011 14.712 1.00 . B B . 50 LYS HG2 1 1
15 54771 2 2 50 LYS HG3 H 22.849 10.047 16.155 1.00 . B B . 50 LYS HG3 1 1
15 54772 2 2 50 LYS HZ1 H 23.720 5.649 17.398 1.00 . B B . 50 LYS HZ1 1 1
15 54773 2 2 50 LYS HZ2 H 25.179 6.285 17.765 1.00 . B B . 50 LYS HZ2 1 1
15 54774 2 2 50 LYS HZ3 H 23.862 6.749 18.601 1.00 . B B . 50 LYS HZ3 1 1
15 54775 2 2 50 LYS N N 19.162 11.131 14.752 1.00 . B B . 50 LYS N 1 1
15 54776 2 2 50 LYS NZ N 24.195 6.494 17.682 1.00 . B B . 50 LYS NZ 1 1
15 54777 2 2 50 LYS O O 22.216 11.629 13.237 1.00 . B B . 50 LYS O 1 1
15 54778 2 2 51 ALA C C 21.241 11.671 10.477 1.00 . B B . 51 ALA C 1 1
15 54779 2 2 51 ALA CA C 21.053 10.257 11.054 1.00 . B B . 51 ALA CA 1 1
15 54780 2 2 51 ALA CB C 20.072 9.444 10.201 1.00 . B B . 51 ALA CB 1 1
15 54781 2 2 51 ALA H H 19.799 9.702 12.672 1.00 . B B . 51 ALA H 1 1
15 54782 2 2 51 ALA HA H 22.013 9.741 11.032 1.00 . B B . 51 ALA HA 1 1
15 54783 2 2 51 ALA HB1 H 20.500 9.267 9.219 1.00 . B B . 51 ALA HB1 1 1
15 54784 2 2 51 ALA HB2 H 19.874 8.479 10.669 1.00 . B B . 51 ALA HB2 1 1
15 54785 2 2 51 ALA HB3 H 19.138 9.988 10.077 1.00 . B B . 51 ALA HB3 1 1
15 54786 2 2 51 ALA N N 20.598 10.280 12.437 1.00 . B B . 51 ALA N 1 1
15 54787 2 2 51 ALA O O 22.137 11.881 9.663 1.00 . B B . 51 ALA O 1 1
15 54788 2 2 52 MET C C 21.488 14.852 11.240 1.00 . B B . 52 MET C 1 1
15 54789 2 2 52 MET CA C 20.539 14.019 10.394 1.00 . B B . 52 MET CA 1 1
15 54790 2 2 52 MET CB C 19.144 14.646 10.307 1.00 . B B . 52 MET CB 1 1
15 54791 2 2 52 MET CE C 19.425 15.158 7.150 1.00 . B B . 52 MET CE 1 1
15 54792 2 2 52 MET CG C 18.251 13.909 9.303 1.00 . B B . 52 MET CG 1 1
15 54793 2 2 52 MET H H 19.714 12.473 11.575 1.00 . B B . 52 MET H 1 1
15 54794 2 2 52 MET HA H 20.972 13.999 9.396 1.00 . B B . 52 MET HA 1 1
15 54795 2 2 52 MET HB2 H 18.671 14.645 11.290 1.00 . B B . 52 MET HB2 1 1
15 54796 2 2 52 MET HB3 H 19.242 15.675 9.975 1.00 . B B . 52 MET HB3 1 1
15 54797 2 2 52 MET HE1 H 18.526 15.766 7.214 1.00 . B B . 52 MET HE1 1 1
15 54798 2 2 52 MET HE2 H 20.212 15.576 7.775 1.00 . B B . 52 MET HE2 1 1
15 54799 2 2 52 MET HE3 H 19.774 15.123 6.120 1.00 . B B . 52 MET HE3 1 1
15 54800 2 2 52 MET HG2 H 17.908 12.980 9.752 1.00 . B B . 52 MET HG2 1 1
15 54801 2 2 52 MET HG3 H 17.372 14.524 9.108 1.00 . B B . 52 MET HG3 1 1
15 54802 2 2 52 MET N N 20.440 12.656 10.896 1.00 . B B . 52 MET N 1 1
15 54803 2 2 52 MET O O 22.185 15.708 10.694 1.00 . B B . 52 MET O 1 1
15 54804 2 2 52 MET SD S 19.031 13.497 7.719 1.00 . B B . 52 MET SD 1 1
15 54805 2 2 53 LYS C C 24.050 14.762 12.845 1.00 . B B . 53 LYS C 1 1
15 54806 2 2 53 LYS CA C 22.662 15.170 13.358 1.00 . B B . 53 LYS CA 1 1
15 54807 2 2 53 LYS CB C 22.492 14.792 14.843 1.00 . B B . 53 LYS CB 1 1
15 54808 2 2 53 LYS CD C 21.094 16.756 15.802 1.00 . B B . 53 LYS CD 1 1
15 54809 2 2 53 LYS CE C 19.663 17.080 16.259 1.00 . B B . 53 LYS CE 1 1
15 54810 2 2 53 LYS CG C 21.170 15.256 15.483 1.00 . B B . 53 LYS CG 1 1
15 54811 2 2 53 LYS H H 21.016 13.860 12.955 1.00 . B B . 53 LYS H 1 1
15 54812 2 2 53 LYS HA H 22.578 16.255 13.244 1.00 . B B . 53 LYS HA 1 1
15 54813 2 2 53 LYS HB2 H 22.552 13.707 14.930 1.00 . B B . 53 LYS HB2 1 1
15 54814 2 2 53 LYS HB3 H 23.322 15.210 15.416 1.00 . B B . 53 LYS HB3 1 1
15 54815 2 2 53 LYS HD2 H 21.809 16.992 16.594 1.00 . B B . 53 LYS HD2 1 1
15 54816 2 2 53 LYS HD3 H 21.334 17.340 14.911 1.00 . B B . 53 LYS HD3 1 1
15 54817 2 2 53 LYS HE2 H 18.991 16.930 15.411 1.00 . B B . 53 LYS HE2 1 1
15 54818 2 2 53 LYS HE3 H 19.368 16.380 17.045 1.00 . B B . 53 LYS HE3 1 1
15 54819 2 2 53 LYS HG2 H 20.342 15.009 14.826 1.00 . B B . 53 LYS HG2 1 1
15 54820 2 2 53 LYS HG3 H 21.031 14.703 16.413 1.00 . B B . 53 LYS HG3 1 1
15 54821 2 2 53 LYS HZ1 H 19.852 18.556 17.705 1.00 . B B . 53 LYS HZ1 1 1
15 54822 2 2 53 LYS HZ2 H 19.991 19.133 16.182 1.00 . B B . 53 LYS HZ2 1 1
15 54823 2 2 53 LYS HZ3 H 18.514 18.718 16.758 1.00 . B B . 53 LYS HZ3 1 1
15 54824 2 2 53 LYS N N 21.617 14.564 12.538 1.00 . B B . 53 LYS N 1 1
15 54825 2 2 53 LYS NZ N 19.504 18.466 16.762 1.00 . B B . 53 LYS NZ 1 1
15 54826 2 2 53 LYS O O 24.984 15.541 13.029 1.00 . B B . 53 LYS O 1 1
15 54827 2 2 54 GLU C C 25.970 14.330 10.568 1.00 . B B . 54 GLU C 1 1
15 54828 2 2 54 GLU CA C 25.467 13.235 11.518 1.00 . B B . 54 GLU CA 1 1
15 54829 2 2 54 GLU CB C 25.359 11.933 10.703 1.00 . B B . 54 GLU CB 1 1
15 54830 2 2 54 GLU CD C 25.190 9.451 10.515 1.00 . B B . 54 GLU CD 1 1
15 54831 2 2 54 GLU CG C 25.051 10.643 11.472 1.00 . B B . 54 GLU CG 1 1
15 54832 2 2 54 GLU H H 23.413 12.981 12.084 1.00 . B B . 54 GLU H 1 1
15 54833 2 2 54 GLU HA H 26.209 13.097 12.302 1.00 . B B . 54 GLU HA 1 1
15 54834 2 2 54 GLU HB2 H 24.615 12.066 9.920 1.00 . B B . 54 GLU HB2 1 1
15 54835 2 2 54 GLU HB3 H 26.318 11.788 10.205 1.00 . B B . 54 GLU HB3 1 1
15 54836 2 2 54 GLU HG2 H 25.754 10.536 12.301 1.00 . B B . 54 GLU HG2 1 1
15 54837 2 2 54 GLU HG3 H 24.041 10.677 11.875 1.00 . B B . 54 GLU HG3 1 1
15 54838 2 2 54 GLU N N 24.197 13.621 12.149 1.00 . B B . 54 GLU N 1 1
15 54839 2 2 54 GLU O O 27.173 14.577 10.488 1.00 . B B . 54 GLU O 1 1
15 54840 2 2 54 GLU OE1 O 26.315 8.905 10.398 1.00 . B B . 54 GLU OE1 1 1
15 54841 2 2 54 GLU OE2 O 24.249 9.147 9.754 1.00 . B B . 54 GLU OE2 1 1
15 54842 2 2 55 VAL C C 24.839 17.418 9.382 1.00 . B B . 55 VAL C 1 1
15 54843 2 2 55 VAL CA C 25.323 16.043 8.889 1.00 . B B . 55 VAL CA 1 1
15 54844 2 2 55 VAL CB C 24.767 15.616 7.511 1.00 . B B . 55 VAL CB 1 1
15 54845 2 2 55 VAL CG1 C 25.540 14.390 6.995 1.00 . B B . 55 VAL CG1 1 1
15 54846 2 2 55 VAL CG2 C 23.261 15.295 7.524 1.00 . B B . 55 VAL CG2 1 1
15 54847 2 2 55 VAL H H 24.076 14.722 9.967 1.00 . B B . 55 VAL H 1 1
15 54848 2 2 55 VAL HA H 26.404 16.138 8.781 1.00 . B B . 55 VAL HA 1 1
15 54849 2 2 55 VAL HB H 24.938 16.428 6.803 1.00 . B B . 55 VAL HB 1 1
15 54850 2 2 55 VAL HG11 H 25.291 14.217 5.951 1.00 . B B . 55 VAL HG11 1 1
15 54851 2 2 55 VAL HG12 H 26.614 14.575 7.057 1.00 . B B . 55 VAL HG12 1 1
15 54852 2 2 55 VAL HG13 H 25.297 13.501 7.579 1.00 . B B . 55 VAL HG13 1 1
15 54853 2 2 55 VAL HG21 H 22.706 16.140 7.933 1.00 . B B . 55 VAL HG21 1 1
15 54854 2 2 55 VAL HG22 H 22.916 15.118 6.505 1.00 . B B . 55 VAL HG22 1 1
15 54855 2 2 55 VAL HG23 H 23.055 14.407 8.123 1.00 . B B . 55 VAL HG23 1 1
15 54856 2 2 55 VAL N N 25.045 14.999 9.872 1.00 . B B . 55 VAL N 1 1
15 54857 2 2 55 VAL O O 24.756 18.369 8.603 1.00 . B B . 55 VAL O 1 1
15 54858 2 2 56 GLY C C 22.926 19.414 10.808 1.00 . B B . 56 GLY C 1 1
15 54859 2 2 56 GLY CA C 24.226 18.802 11.331 1.00 . B B . 56 GLY CA 1 1
15 54860 2 2 56 GLY H H 24.663 16.732 11.283 1.00 . B B . 56 GLY H 1 1
15 54861 2 2 56 GLY HA2 H 24.118 18.621 12.401 1.00 . B B . 56 GLY HA2 1 1
15 54862 2 2 56 GLY HA3 H 25.043 19.508 11.181 1.00 . B B . 56 GLY HA3 1 1
15 54863 2 2 56 GLY N N 24.562 17.543 10.686 1.00 . B B . 56 GLY N 1 1
15 54864 2 2 56 GLY O O 22.879 20.631 10.613 1.00 . B B . 56 GLY O 1 1
15 54865 2 2 57 ILE C C 19.685 18.704 11.443 1.00 . B B . 57 ILE C 1 1
15 54866 2 2 57 ILE CA C 20.549 19.117 10.255 1.00 . B B . 57 ILE CA 1 1
15 54867 2 2 57 ILE CB C 20.045 18.577 8.893 1.00 . B B . 57 ILE CB 1 1
15 54868 2 2 57 ILE CD1 C 20.530 18.662 6.342 1.00 . B B . 57 ILE CD1 1 1
15 54869 2 2 57 ILE CG1 C 20.988 19.034 7.757 1.00 . B B . 57 ILE CG1 1 1
15 54870 2 2 57 ILE CG2 C 18.599 19.042 8.626 1.00 . B B . 57 ILE CG2 1 1
15 54871 2 2 57 ILE H H 21.951 17.607 10.792 1.00 . B B . 57 ILE H 1 1
15 54872 2 2 57 ILE HA H 20.562 20.205 10.173 1.00 . B B . 57 ILE HA 1 1
15 54873 2 2 57 ILE HB H 20.053 17.490 8.927 1.00 . B B . 57 ILE HB 1 1
15 54874 2 2 57 ILE HD11 H 19.694 19.290 6.025 1.00 . B B . 57 ILE HD11 1 1
15 54875 2 2 57 ILE HD12 H 21.361 18.815 5.659 1.00 . B B . 57 ILE HD12 1 1
15 54876 2 2 57 ILE HD13 H 20.238 17.615 6.299 1.00 . B B . 57 ILE HD13 1 1
15 54877 2 2 57 ILE HG12 H 21.112 20.118 7.801 1.00 . B B . 57 ILE HG12 1 1
15 54878 2 2 57 ILE HG13 H 21.967 18.580 7.914 1.00 . B B . 57 ILE HG13 1 1
15 54879 2 2 57 ILE HG21 H 18.216 18.591 7.712 1.00 . B B . 57 ILE HG21 1 1
15 54880 2 2 57 ILE HG22 H 17.940 18.737 9.438 1.00 . B B . 57 ILE HG22 1 1
15 54881 2 2 57 ILE HG23 H 18.565 20.129 8.531 1.00 . B B . 57 ILE HG23 1 1
15 54882 2 2 57 ILE N N 21.881 18.607 10.582 1.00 . B B . 57 ILE N 1 1
15 54883 2 2 57 ILE O O 19.542 17.511 11.719 1.00 . B B . 57 ILE O 1 1
15 54884 2 2 58 ASP C C 16.856 18.955 12.574 1.00 . B B . 58 ASP C 1 1
15 54885 2 2 58 ASP CA C 18.175 19.351 13.222 1.00 . B B . 58 ASP CA 1 1
15 54886 2 2 58 ASP CB C 17.904 20.515 14.182 1.00 . B B . 58 ASP CB 1 1
15 54887 2 2 58 ASP CG C 16.761 20.101 15.121 1.00 . B B . 58 ASP CG 1 1
15 54888 2 2 58 ASP H H 19.269 20.642 11.926 1.00 . B B . 58 ASP H 1 1
15 54889 2 2 58 ASP HA H 18.553 18.513 13.809 1.00 . B B . 58 ASP HA 1 1
15 54890 2 2 58 ASP HB2 H 18.802 20.728 14.764 1.00 . B B . 58 ASP HB2 1 1
15 54891 2 2 58 ASP HB3 H 17.625 21.407 13.620 1.00 . B B . 58 ASP HB3 1 1
15 54892 2 2 58 ASP N N 19.145 19.674 12.183 1.00 . B B . 58 ASP N 1 1
15 54893 2 2 58 ASP O O 16.333 19.689 11.731 1.00 . B B . 58 ASP O 1 1
15 54894 2 2 58 ASP OD1 O 16.930 19.070 15.816 1.00 . B B . 58 ASP OD1 1 1
15 54895 2 2 58 ASP OD2 O 15.676 20.721 15.093 1.00 . B B . 58 ASP OD2 1 1
15 54896 2 2 59 ILE C C 14.146 17.040 13.931 1.00 . B B . 59 ILE C 1 1
15 54897 2 2 59 ILE CA C 14.936 17.435 12.690 1.00 . B B . 59 ILE CA 1 1
15 54898 2 2 59 ILE CB C 14.900 16.333 11.619 1.00 . B B . 59 ILE CB 1 1
15 54899 2 2 59 ILE CD1 C 15.002 13.819 11.203 1.00 . B B . 59 ILE CD1 1 1
15 54900 2 2 59 ILE CG1 C 15.443 14.973 12.106 1.00 . B B . 59 ILE CG1 1 1
15 54901 2 2 59 ILE CG2 C 15.653 16.775 10.357 1.00 . B B . 59 ILE CG2 1 1
15 54902 2 2 59 ILE H H 16.790 17.277 13.707 1.00 . B B . 59 ILE H 1 1
15 54903 2 2 59 ILE HA H 14.416 18.298 12.275 1.00 . B B . 59 ILE HA 1 1
15 54904 2 2 59 ILE HB H 13.837 16.226 11.384 1.00 . B B . 59 ILE HB 1 1
15 54905 2 2 59 ILE HD11 H 13.918 13.839 11.116 1.00 . B B . 59 ILE HD11 1 1
15 54906 2 2 59 ILE HD12 H 15.445 13.906 10.213 1.00 . B B . 59 ILE HD12 1 1
15 54907 2 2 59 ILE HD13 H 15.302 12.870 11.641 1.00 . B B . 59 ILE HD13 1 1
15 54908 2 2 59 ILE HG12 H 16.531 15.005 12.159 1.00 . B B . 59 ILE HG12 1 1
15 54909 2 2 59 ILE HG13 H 15.063 14.764 13.102 1.00 . B B . 59 ILE HG13 1 1
15 54910 2 2 59 ILE HG21 H 16.724 16.804 10.555 1.00 . B B . 59 ILE HG21 1 1
15 54911 2 2 59 ILE HG22 H 15.448 16.084 9.542 1.00 . B B . 59 ILE HG22 1 1
15 54912 2 2 59 ILE HG23 H 15.311 17.767 10.065 1.00 . B B . 59 ILE HG23 1 1
15 54913 2 2 59 ILE N N 16.290 17.840 13.033 1.00 . B B . 59 ILE N 1 1
15 54914 2 2 59 ILE O O 13.067 16.472 13.789 1.00 . B B . 59 ILE O 1 1
15 54915 2 2 60 SER C C 12.484 17.811 16.315 1.00 . B B . 60 SER C 1 1
15 54916 2 2 60 SER CA C 13.836 17.062 16.340 1.00 . B B . 60 SER CA 1 1
15 54917 2 2 60 SER CB C 14.664 17.363 17.598 1.00 . B B . 60 SER CB 1 1
15 54918 2 2 60 SER H H 15.482 17.876 15.254 1.00 . B B . 60 SER H 1 1
15 54919 2 2 60 SER HA H 13.634 15.993 16.311 1.00 . B B . 60 SER HA 1 1
15 54920 2 2 60 SER HB2 H 14.054 17.158 18.480 1.00 . B B . 60 SER HB2 1 1
15 54921 2 2 60 SER HB3 H 15.532 16.703 17.619 1.00 . B B . 60 SER HB3 1 1
15 54922 2 2 60 SER HG H 15.803 18.828 16.954 1.00 . B B . 60 SER HG 1 1
15 54923 2 2 60 SER N N 14.624 17.341 15.144 1.00 . B B . 60 SER N 1 1
15 54924 2 2 60 SER O O 11.546 17.456 17.030 1.00 . B B . 60 SER O 1 1
15 54925 2 2 60 SER OG O 15.112 18.704 17.646 1.00 . B B . 60 SER OG 1 1
15 54926 2 2 61 ASN C C 10.216 19.000 14.207 1.00 . B B . 61 ASN C 1 1
15 54927 2 2 61 ASN CA C 11.220 19.647 15.179 1.00 . B B . 61 ASN CA 1 1
15 54928 2 2 61 ASN CB C 11.693 20.998 14.604 1.00 . B B . 61 ASN CB 1 1
15 54929 2 2 61 ASN CG C 12.337 20.859 13.223 1.00 . B B . 61 ASN CG 1 1
15 54930 2 2 61 ASN H H 13.213 19.047 14.919 1.00 . B B . 61 ASN H 1 1
15 54931 2 2 61 ASN HA H 10.717 19.832 16.125 1.00 . B B . 61 ASN HA 1 1
15 54932 2 2 61 ASN HB2 H 10.833 21.664 14.520 1.00 . B B . 61 ASN HB2 1 1
15 54933 2 2 61 ASN HB3 H 12.396 21.464 15.298 1.00 . B B . 61 ASN HB3 1 1
15 54934 2 2 61 ASN HD21 H 14.250 20.830 13.991 1.00 . B B . 61 ASN HD21 1 1
15 54935 2 2 61 ASN HD22 H 14.116 20.662 12.261 1.00 . B B . 61 ASN HD22 1 1
15 54936 2 2 61 ASN N N 12.389 18.834 15.458 1.00 . B B . 61 ASN N 1 1
15 54937 2 2 61 ASN ND2 N 13.655 20.741 13.158 1.00 . B B . 61 ASN ND2 1 1
15 54938 2 2 61 ASN O O 9.118 19.539 14.063 1.00 . B B . 61 ASN O 1 1
15 54939 2 2 61 ASN OD1 O 11.655 20.821 12.204 1.00 . B B . 61 ASN OD1 1 1
15 54940 2 2 62 GLN C C 8.434 16.735 12.984 1.00 . B B . 62 GLN C 1 1
15 54941 2 2 62 GLN CA C 9.718 17.370 12.441 1.00 . B B . 62 GLN CA 1 1
15 54942 2 2 62 GLN CB C 10.505 16.399 11.539 1.00 . B B . 62 GLN CB 1 1
15 54943 2 2 62 GLN CD C 12.100 16.414 9.493 1.00 . B B . 62 GLN CD 1 1
15 54944 2 2 62 GLN CG C 11.187 17.210 10.426 1.00 . B B . 62 GLN CG 1 1
15 54945 2 2 62 GLN H H 11.435 17.432 13.667 1.00 . B B . 62 GLN H 1 1
15 54946 2 2 62 GLN HA H 9.434 18.212 11.813 1.00 . B B . 62 GLN HA 1 1
15 54947 2 2 62 GLN HB2 H 11.239 15.842 12.118 1.00 . B B . 62 GLN HB2 1 1
15 54948 2 2 62 GLN HB3 H 9.819 15.691 11.074 1.00 . B B . 62 GLN HB3 1 1
15 54949 2 2 62 GLN HE21 H 11.264 14.581 9.893 1.00 . B B . 62 GLN HE21 1 1
15 54950 2 2 62 GLN HE22 H 12.635 14.616 8.780 1.00 . B B . 62 GLN HE22 1 1
15 54951 2 2 62 GLN HG2 H 10.414 17.680 9.815 1.00 . B B . 62 GLN HG2 1 1
15 54952 2 2 62 GLN HG3 H 11.784 17.999 10.887 1.00 . B B . 62 GLN HG3 1 1
15 54953 2 2 62 GLN N N 10.560 17.910 13.501 1.00 . B B . 62 GLN N 1 1
15 54954 2 2 62 GLN NE2 N 11.990 15.097 9.398 1.00 . B B . 62 GLN NE2 1 1
15 54955 2 2 62 GLN O O 8.352 16.288 14.131 1.00 . B B . 62 GLN O 1 1
15 54956 2 2 62 GLN OE1 O 12.949 17.005 8.837 1.00 . B B . 62 GLN OE1 1 1
15 54957 2 2 63 THR C C 5.818 15.130 11.137 1.00 . B B . 63 THR C 1 1
15 54958 2 2 63 THR CA C 6.116 16.100 12.295 1.00 . B B . 63 THR CA 1 1
15 54959 2 2 63 THR CB C 5.100 17.261 12.386 1.00 . B B . 63 THR CB 1 1
15 54960 2 2 63 THR CG2 C 5.382 18.135 13.611 1.00 . B B . 63 THR CG2 1 1
15 54961 2 2 63 THR H H 7.583 17.145 11.227 1.00 . B B . 63 THR H 1 1
15 54962 2 2 63 THR HA H 6.089 15.534 13.227 1.00 . B B . 63 THR HA 1 1
15 54963 2 2 63 THR HB H 4.089 16.858 12.466 1.00 . B B . 63 THR HB 1 1
15 54964 2 2 63 THR HG1 H 4.740 17.693 10.510 1.00 . B B . 63 THR HG1 1 1
15 54965 2 2 63 THR HG21 H 4.605 18.892 13.713 1.00 . B B . 63 THR HG21 1 1
15 54966 2 2 63 THR HG22 H 5.397 17.518 14.510 1.00 . B B . 63 THR HG22 1 1
15 54967 2 2 63 THR HG23 H 6.351 18.624 13.494 1.00 . B B . 63 THR HG23 1 1
15 54968 2 2 63 THR N N 7.445 16.670 12.101 1.00 . B B . 63 THR N 1 1
15 54969 2 2 63 THR O O 6.564 15.088 10.153 1.00 . B B . 63 THR O 1 1
15 54970 2 2 63 THR OG1 O 5.184 18.123 11.260 1.00 . B B . 63 THR OG1 1 1
15 54971 2 2 64 SER C C 2.863 13.053 10.291 1.00 . B B . 64 SER C 1 1
15 54972 2 2 64 SER CA C 4.356 13.376 10.188 1.00 . B B . 64 SER CA 1 1
15 54973 2 2 64 SER CB C 5.210 12.108 10.308 1.00 . B B . 64 SER CB 1 1
15 54974 2 2 64 SER H H 4.134 14.387 12.027 1.00 . B B . 64 SER H 1 1
15 54975 2 2 64 SER HA H 4.526 13.823 9.206 1.00 . B B . 64 SER HA 1 1
15 54976 2 2 64 SER HB2 H 5.232 11.776 11.344 1.00 . B B . 64 SER HB2 1 1
15 54977 2 2 64 SER HB3 H 4.803 11.315 9.680 1.00 . B B . 64 SER HB3 1 1
15 54978 2 2 64 SER HG H 6.628 13.364 9.890 1.00 . B B . 64 SER HG 1 1
15 54979 2 2 64 SER N N 4.753 14.325 11.228 1.00 . B B . 64 SER N 1 1
15 54980 2 2 64 SER O O 2.203 13.408 11.272 1.00 . B B . 64 SER O 1 1
15 54981 2 2 64 SER OG O 6.524 12.391 9.888 1.00 . B B . 64 SER OG 1 1
15 54982 2 2 65 ASP C C 0.789 11.003 7.993 1.00 . B B . 65 ASP C 1 1
15 54983 2 2 65 ASP CA C 0.920 12.140 9.015 1.00 . B B . 65 ASP CA 1 1
15 54984 2 2 65 ASP CB C 0.271 13.413 8.449 1.00 . B B . 65 ASP CB 1 1
15 54985 2 2 65 ASP CG C -1.254 13.284 8.299 1.00 . B B . 65 ASP CG 1 1
15 54986 2 2 65 ASP H H 2.957 11.985 8.574 1.00 . B B . 65 ASP H 1 1
15 54987 2 2 65 ASP HA H 0.426 11.858 9.943 1.00 . B B . 65 ASP HA 1 1
15 54988 2 2 65 ASP HB2 H 0.482 14.251 9.116 1.00 . B B . 65 ASP HB2 1 1
15 54989 2 2 65 ASP HB3 H 0.724 13.627 7.477 1.00 . B B . 65 ASP HB3 1 1
15 54990 2 2 65 ASP N N 2.339 12.389 9.262 1.00 . B B . 65 ASP N 1 1
15 54991 2 2 65 ASP O O 1.759 10.694 7.294 1.00 . B B . 65 ASP O 1 1
15 54992 2 2 65 ASP OD1 O -1.889 12.586 9.118 1.00 . B B . 65 ASP OD1 1 1
15 54993 2 2 65 ASP OD2 O -1.823 13.920 7.383 1.00 . B B . 65 ASP OD2 1 1
15 54994 2 2 66 ILE C C -0.737 9.744 5.515 1.00 . B B . 66 ILE C 1 1
15 54995 2 2 66 ILE CA C -0.688 9.290 6.981 1.00 . B B . 66 ILE CA 1 1
15 54996 2 2 66 ILE CB C -2.011 8.620 7.410 1.00 . B B . 66 ILE CB 1 1
15 54997 2 2 66 ILE CD1 C -4.534 8.992 7.733 1.00 . B B . 66 ILE CD1 1 1
15 54998 2 2 66 ILE CG1 C -3.162 9.637 7.541 1.00 . B B . 66 ILE CG1 1 1
15 54999 2 2 66 ILE CG2 C -1.778 7.837 8.709 1.00 . B B . 66 ILE CG2 1 1
15 55000 2 2 66 ILE H H -1.170 10.723 8.449 1.00 . B B . 66 ILE H 1 1
15 55001 2 2 66 ILE HA H 0.109 8.560 7.069 1.00 . B B . 66 ILE HA 1 1
15 55002 2 2 66 ILE HB H -2.285 7.895 6.646 1.00 . B B . 66 ILE HB 1 1
15 55003 2 2 66 ILE HD11 H -5.295 9.772 7.722 1.00 . B B . 66 ILE HD11 1 1
15 55004 2 2 66 ILE HD12 H -4.728 8.286 6.926 1.00 . B B . 66 ILE HD12 1 1
15 55005 2 2 66 ILE HD13 H -4.572 8.481 8.694 1.00 . B B . 66 ILE HD13 1 1
15 55006 2 2 66 ILE HG12 H -2.977 10.286 8.395 1.00 . B B . 66 ILE HG12 1 1
15 55007 2 2 66 ILE HG13 H -3.198 10.252 6.642 1.00 . B B . 66 ILE HG13 1 1
15 55008 2 2 66 ILE HG21 H -2.664 7.257 8.966 1.00 . B B . 66 ILE HG21 1 1
15 55009 2 2 66 ILE HG22 H -0.958 7.144 8.545 1.00 . B B . 66 ILE HG22 1 1
15 55010 2 2 66 ILE HG23 H -1.530 8.511 9.530 1.00 . B B . 66 ILE HG23 1 1
15 55011 2 2 66 ILE N N -0.391 10.387 7.893 1.00 . B B . 66 ILE N 1 1
15 55012 2 2 66 ILE O O -0.685 10.943 5.223 1.00 . B B . 66 ILE O 1 1
15 55013 2 2 67 ILE C C -2.340 9.972 3.085 1.00 . B B . 67 ILE C 1 1
15 55014 2 2 67 ILE CA C -1.126 9.031 3.180 1.00 . B B . 67 ILE CA 1 1
15 55015 2 2 67 ILE CB C -1.237 7.719 2.334 1.00 . B B . 67 ILE CB 1 1
15 55016 2 2 67 ILE CD1 C -2.847 6.041 1.150 1.00 . B B . 67 ILE CD1 1 1
15 55017 2 2 67 ILE CG1 C -2.691 7.263 2.066 1.00 . B B . 67 ILE CG1 1 1
15 55018 2 2 67 ILE CG2 C -0.382 6.564 2.897 1.00 . B B . 67 ILE CG2 1 1
15 55019 2 2 67 ILE H H -0.826 7.811 4.883 1.00 . B B . 67 ILE H 1 1
15 55020 2 2 67 ILE HA H -0.267 9.577 2.805 1.00 . B B . 67 ILE HA 1 1
15 55021 2 2 67 ILE HB H -0.804 7.945 1.359 1.00 . B B . 67 ILE HB 1 1
15 55022 2 2 67 ILE HD11 H -2.734 5.114 1.711 1.00 . B B . 67 ILE HD11 1 1
15 55023 2 2 67 ILE HD12 H -3.839 6.075 0.681 1.00 . B B . 67 ILE HD12 1 1
15 55024 2 2 67 ILE HD13 H -2.105 6.042 0.355 1.00 . B B . 67 ILE HD13 1 1
15 55025 2 2 67 ILE HG12 H -3.191 7.056 3.014 1.00 . B B . 67 ILE HG12 1 1
15 55026 2 2 67 ILE HG13 H -3.221 8.077 1.571 1.00 . B B . 67 ILE HG13 1 1
15 55027 2 2 67 ILE HG21 H -0.307 5.762 2.161 1.00 . B B . 67 ILE HG21 1 1
15 55028 2 2 67 ILE HG22 H 0.626 6.918 3.107 1.00 . B B . 67 ILE HG22 1 1
15 55029 2 2 67 ILE HG23 H -0.835 6.160 3.804 1.00 . B B . 67 ILE HG23 1 1
15 55030 2 2 67 ILE N N -0.854 8.776 4.592 1.00 . B B . 67 ILE N 1 1
15 55031 2 2 67 ILE O O -3.351 9.767 3.762 1.00 . B B . 67 ILE O 1 1
15 55032 2 2 68 ASP C C -3.247 12.440 0.587 1.00 . B B . 68 ASP C 1 1
15 55033 2 2 68 ASP CA C -3.287 11.989 2.038 1.00 . B B . 68 ASP CA 1 1
15 55034 2 2 68 ASP CB C -3.191 13.178 3.003 1.00 . B B . 68 ASP CB 1 1
15 55035 2 2 68 ASP CG C -4.401 14.129 2.875 1.00 . B B . 68 ASP CG 1 1
15 55036 2 2 68 ASP H H -1.365 11.133 1.748 1.00 . B B . 68 ASP H 1 1
15 55037 2 2 68 ASP HA H -4.258 11.523 2.212 1.00 . B B . 68 ASP HA 1 1
15 55038 2 2 68 ASP HB2 H -3.156 12.790 4.023 1.00 . B B . 68 ASP HB2 1 1
15 55039 2 2 68 ASP HB3 H -2.265 13.726 2.820 1.00 . B B . 68 ASP HB3 1 1
15 55040 2 2 68 ASP N N -2.228 11.007 2.255 1.00 . B B . 68 ASP N 1 1
15 55041 2 2 68 ASP O O -2.423 13.262 0.177 1.00 . B B . 68 ASP O 1 1
15 55042 2 2 68 ASP OD1 O -5.204 14.010 1.920 1.00 . B B . 68 ASP OD1 1 1
15 55043 2 2 68 ASP OD2 O -4.575 14.983 3.774 1.00 . B B . 68 ASP OD2 1 1
15 55044 2 2 69 SER C C -4.473 13.577 -1.967 1.00 . B B . 69 SER C 1 1
15 55045 2 2 69 SER CA C -4.354 12.095 -1.607 1.00 . B B . 69 SER CA 1 1
15 55046 2 2 69 SER CB C -5.619 11.334 -2.013 1.00 . B B . 69 SER CB 1 1
15 55047 2 2 69 SER H H -4.724 11.115 0.190 1.00 . B B . 69 SER H 1 1
15 55048 2 2 69 SER HA H -3.507 11.678 -2.146 1.00 . B B . 69 SER HA 1 1
15 55049 2 2 69 SER HB2 H -6.487 11.863 -1.615 1.00 . B B . 69 SER HB2 1 1
15 55050 2 2 69 SER HB3 H -5.691 11.290 -3.099 1.00 . B B . 69 SER HB3 1 1
15 55051 2 2 69 SER HG H -6.444 9.588 -1.635 1.00 . B B . 69 SER HG 1 1
15 55052 2 2 69 SER N N -4.147 11.854 -0.194 1.00 . B B . 69 SER N 1 1
15 55053 2 2 69 SER O O -4.089 13.950 -3.077 1.00 . B B . 69 SER O 1 1
15 55054 2 2 69 SER OG O -5.587 10.023 -1.467 1.00 . B B . 69 SER OG 1 1
15 55055 2 2 70 ASP C C -3.826 16.580 -1.635 1.00 . B B . 70 ASP C 1 1
15 55056 2 2 70 ASP CA C -5.136 15.862 -1.326 1.00 . B B . 70 ASP CA 1 1
15 55057 2 2 70 ASP CB C -5.810 16.554 -0.139 1.00 . B B . 70 ASP CB 1 1
15 55058 2 2 70 ASP CG C -6.205 18.005 -0.466 1.00 . B B . 70 ASP CG 1 1
15 55059 2 2 70 ASP H H -5.121 14.105 -0.108 1.00 . B B . 70 ASP H 1 1
15 55060 2 2 70 ASP HA H -5.779 15.960 -2.198 1.00 . B B . 70 ASP HA 1 1
15 55061 2 2 70 ASP HB2 H -6.704 15.995 0.141 1.00 . B B . 70 ASP HB2 1 1
15 55062 2 2 70 ASP HB3 H -5.112 16.548 0.699 1.00 . B B . 70 ASP HB3 1 1
15 55063 2 2 70 ASP N N -4.940 14.435 -1.055 1.00 . B B . 70 ASP N 1 1
15 55064 2 2 70 ASP O O -3.846 17.651 -2.238 1.00 . B B . 70 ASP O 1 1
15 55065 2 2 70 ASP OD1 O -7.062 18.218 -1.354 1.00 . B B . 70 ASP OD1 1 1
15 55066 2 2 70 ASP OD2 O -5.715 18.939 0.208 1.00 . B B . 70 ASP OD2 1 1
15 55067 2 2 71 ILE C C -0.503 15.471 -2.201 1.00 . B B . 71 ILE C 1 1
15 55068 2 2 71 ILE CA C -1.363 16.532 -1.498 1.00 . B B . 71 ILE CA 1 1
15 55069 2 2 71 ILE CB C -0.724 17.012 -0.177 1.00 . B B . 71 ILE CB 1 1
15 55070 2 2 71 ILE CD1 C -2.040 16.671 1.925 1.00 . B B . 71 ILE CD1 1 1
15 55071 2 2 71 ILE CG1 C -1.697 17.671 0.833 1.00 . B B . 71 ILE CG1 1 1
15 55072 2 2 71 ILE CG2 C 0.423 18.008 -0.385 1.00 . B B . 71 ILE CG2 1 1
15 55073 2 2 71 ILE H H -2.756 15.103 -0.760 1.00 . B B . 71 ILE H 1 1
15 55074 2 2 71 ILE HA H -1.454 17.400 -2.146 1.00 . B B . 71 ILE HA 1 1
15 55075 2 2 71 ILE HB H -0.291 16.123 0.277 1.00 . B B . 71 ILE HB 1 1
15 55076 2 2 71 ILE HD11 H -2.719 17.134 2.640 1.00 . B B . 71 ILE HD11 1 1
15 55077 2 2 71 ILE HD12 H -2.504 15.789 1.485 1.00 . B B . 71 ILE HD12 1 1
15 55078 2 2 71 ILE HD13 H -1.107 16.401 2.422 1.00 . B B . 71 ILE HD13 1 1
15 55079 2 2 71 ILE HG12 H -1.236 18.532 1.319 1.00 . B B . 71 ILE HG12 1 1
15 55080 2 2 71 ILE HG13 H -2.606 18.023 0.345 1.00 . B B . 71 ILE HG13 1 1
15 55081 2 2 71 ILE HG21 H 1.121 17.655 -1.141 1.00 . B B . 71 ILE HG21 1 1
15 55082 2 2 71 ILE HG22 H 0.030 18.977 -0.689 1.00 . B B . 71 ILE HG22 1 1
15 55083 2 2 71 ILE HG23 H 0.948 18.104 0.570 1.00 . B B . 71 ILE HG23 1 1
15 55084 2 2 71 ILE N N -2.690 15.980 -1.266 1.00 . B B . 71 ILE N 1 1
15 55085 2 2 71 ILE O O 0.288 15.830 -3.068 1.00 . B B . 71 ILE O 1 1
15 55086 2 2 72 LEU C C -0.278 12.989 -4.008 1.00 . B B . 72 LEU C 1 1
15 55087 2 2 72 LEU CA C 0.100 13.107 -2.537 1.00 . B B . 72 LEU CA 1 1
15 55088 2 2 72 LEU CB C -0.093 11.775 -1.790 1.00 . B B . 72 LEU CB 1 1
15 55089 2 2 72 LEU CD1 C 0.447 9.999 -3.628 1.00 . B B . 72 LEU CD1 1 1
15 55090 2 2 72 LEU CD2 C 2.280 10.890 -2.191 1.00 . B B . 72 LEU CD2 1 1
15 55091 2 2 72 LEU CG C 0.785 10.586 -2.248 1.00 . B B . 72 LEU CG 1 1
15 55092 2 2 72 LEU H H -1.306 13.915 -1.150 1.00 . B B . 72 LEU H 1 1
15 55093 2 2 72 LEU HA H 1.152 13.384 -2.479 1.00 . B B . 72 LEU HA 1 1
15 55094 2 2 72 LEU HB2 H 0.126 11.952 -0.735 1.00 . B B . 72 LEU HB2 1 1
15 55095 2 2 72 LEU HB3 H -1.140 11.474 -1.852 1.00 . B B . 72 LEU HB3 1 1
15 55096 2 2 72 LEU HD11 H 0.919 9.022 -3.728 1.00 . B B . 72 LEU HD11 1 1
15 55097 2 2 72 LEU HD12 H -0.632 9.878 -3.732 1.00 . B B . 72 LEU HD12 1 1
15 55098 2 2 72 LEU HD13 H 0.826 10.627 -4.431 1.00 . B B . 72 LEU HD13 1 1
15 55099 2 2 72 LEU HD21 H 2.547 11.658 -2.919 1.00 . B B . 72 LEU HD21 1 1
15 55100 2 2 72 LEU HD22 H 2.533 11.228 -1.189 1.00 . B B . 72 LEU HD22 1 1
15 55101 2 2 72 LEU HD23 H 2.850 9.986 -2.402 1.00 . B B . 72 LEU HD23 1 1
15 55102 2 2 72 LEU HG H 0.616 9.802 -1.516 1.00 . B B . 72 LEU HG 1 1
15 55103 2 2 72 LEU N N -0.674 14.174 -1.901 1.00 . B B . 72 LEU N 1 1
15 55104 2 2 72 LEU O O 0.596 13.114 -4.860 1.00 . B B . 72 LEU O 1 1
15 55105 2 2 73 ASN C C -1.730 14.143 -6.400 1.00 . B B . 73 ASN C 1 1
15 55106 2 2 73 ASN CA C -2.015 12.789 -5.731 1.00 . B B . 73 ASN CA 1 1
15 55107 2 2 73 ASN CB C -3.499 12.371 -5.858 1.00 . B B . 73 ASN CB 1 1
15 55108 2 2 73 ASN CG C -4.391 13.428 -6.514 1.00 . B B . 73 ASN CG 1 1
15 55109 2 2 73 ASN H H -2.266 12.775 -3.608 1.00 . B B . 73 ASN H 1 1
15 55110 2 2 73 ASN HA H -1.428 12.021 -6.237 1.00 . B B . 73 ASN HA 1 1
15 55111 2 2 73 ASN HB2 H -3.543 11.476 -6.477 1.00 . B B . 73 ASN HB2 1 1
15 55112 2 2 73 ASN HB3 H -3.910 12.094 -4.887 1.00 . B B . 73 ASN HB3 1 1
15 55113 2 2 73 ASN HD21 H -4.638 14.417 -4.757 1.00 . B B . 73 ASN HD21 1 1
15 55114 2 2 73 ASN HD22 H -5.453 15.117 -6.145 1.00 . B B . 73 ASN HD22 1 1
15 55115 2 2 73 ASN N N -1.567 12.811 -4.334 1.00 . B B . 73 ASN N 1 1
15 55116 2 2 73 ASN ND2 N -4.852 14.406 -5.754 1.00 . B B . 73 ASN ND2 1 1
15 55117 2 2 73 ASN O O -1.570 14.221 -7.614 1.00 . B B . 73 ASN O 1 1
15 55118 2 2 73 ASN OD1 O -4.670 13.371 -7.708 1.00 . B B . 73 ASN OD1 1 1
15 55119 2 2 74 ASN C C 0.089 16.768 -6.419 1.00 . B B . 74 ASN C 1 1
15 55120 2 2 74 ASN CA C -1.387 16.574 -6.042 1.00 . B B . 74 ASN CA 1 1
15 55121 2 2 74 ASN CB C -1.781 17.548 -4.918 1.00 . B B . 74 ASN CB 1 1
15 55122 2 2 74 ASN CG C -2.589 18.749 -5.398 1.00 . B B . 74 ASN CG 1 1
15 55123 2 2 74 ASN H H -1.839 15.075 -4.619 1.00 . B B . 74 ASN H 1 1
15 55124 2 2 74 ASN HA H -2.001 16.768 -6.917 1.00 . B B . 74 ASN HA 1 1
15 55125 2 2 74 ASN HB2 H -2.385 17.011 -4.192 1.00 . B B . 74 ASN HB2 1 1
15 55126 2 2 74 ASN HB3 H -0.889 17.910 -4.403 1.00 . B B . 74 ASN HB3 1 1
15 55127 2 2 74 ASN HD21 H -3.825 18.601 -3.783 1.00 . B B . 74 ASN HD21 1 1
15 55128 2 2 74 ASN HD22 H -4.197 19.894 -4.913 1.00 . B B . 74 ASN HD22 1 1
15 55129 2 2 74 ASN N N -1.673 15.213 -5.602 1.00 . B B . 74 ASN N 1 1
15 55130 2 2 74 ASN ND2 N -3.620 19.110 -4.649 1.00 . B B . 74 ASN ND2 1 1
15 55131 2 2 74 ASN O O 0.409 17.687 -7.175 1.00 . B B . 74 ASN O 1 1
15 55132 2 2 74 ASN OD1 O -2.315 19.346 -6.434 1.00 . B B . 74 ASN OD1 1 1
15 55133 2 2 75 ALA C C 2.740 15.751 -7.611 1.00 . B B . 75 ALA C 1 1
15 55134 2 2 75 ALA CA C 2.416 15.975 -6.134 1.00 . B B . 75 ALA CA 1 1
15 55135 2 2 75 ALA CB C 3.146 14.941 -5.260 1.00 . B B . 75 ALA CB 1 1
15 55136 2 2 75 ALA H H 0.679 15.268 -5.182 1.00 . B B . 75 ALA H 1 1
15 55137 2 2 75 ALA HA H 2.773 16.960 -5.855 1.00 . B B . 75 ALA HA 1 1
15 55138 2 2 75 ALA HB1 H 4.222 15.102 -5.311 1.00 . B B . 75 ALA HB1 1 1
15 55139 2 2 75 ALA HB2 H 2.822 15.041 -4.227 1.00 . B B . 75 ALA HB2 1 1
15 55140 2 2 75 ALA HB3 H 2.936 13.926 -5.601 1.00 . B B . 75 ALA HB3 1 1
15 55141 2 2 75 ALA N N 0.988 15.938 -5.874 1.00 . B B . 75 ALA N 1 1
15 55142 2 2 75 ALA O O 1.927 15.255 -8.393 1.00 . B B . 75 ALA O 1 1
15 55143 2 2 76 ASP C C 5.335 14.426 -9.196 1.00 . B B . 76 ASP C 1 1
15 55144 2 2 76 ASP CA C 4.578 15.757 -9.259 1.00 . B B . 76 ASP CA 1 1
15 55145 2 2 76 ASP CB C 5.554 16.857 -9.689 1.00 . B B . 76 ASP CB 1 1
15 55146 2 2 76 ASP CG C 6.157 16.551 -11.070 1.00 . B B . 76 ASP CG 1 1
15 55147 2 2 76 ASP H H 4.553 16.559 -7.270 1.00 . B B . 76 ASP H 1 1
15 55148 2 2 76 ASP HA H 3.797 15.681 -10.016 1.00 . B B . 76 ASP HA 1 1
15 55149 2 2 76 ASP HB2 H 5.030 17.813 -9.722 1.00 . B B . 76 ASP HB2 1 1
15 55150 2 2 76 ASP HB3 H 6.357 16.933 -8.953 1.00 . B B . 76 ASP HB3 1 1
15 55151 2 2 76 ASP N N 3.978 16.085 -7.964 1.00 . B B . 76 ASP N 1 1
15 55152 2 2 76 ASP O O 5.367 13.692 -10.187 1.00 . B B . 76 ASP O 1 1
15 55153 2 2 76 ASP OD1 O 5.428 16.651 -12.084 1.00 . B B . 76 ASP OD1 1 1
15 55154 2 2 76 ASP OD2 O 7.370 16.261 -11.153 1.00 . B B . 76 ASP OD2 1 1
15 55155 2 2 77 LEU C C 6.610 12.301 -6.490 1.00 . B B . 77 LEU C 1 1
15 55156 2 2 77 LEU CA C 6.808 12.952 -7.861 1.00 . B B . 77 LEU CA 1 1
15 55157 2 2 77 LEU CB C 8.254 13.462 -8.068 1.00 . B B . 77 LEU CB 1 1
15 55158 2 2 77 LEU CD1 C 9.979 12.168 -6.654 1.00 . B B . 77 LEU CD1 1 1
15 55159 2 2 77 LEU CD2 C 9.098 11.115 -8.731 1.00 . B B . 77 LEU CD2 1 1
15 55160 2 2 77 LEU CG C 9.417 12.444 -8.047 1.00 . B B . 77 LEU CG 1 1
15 55161 2 2 77 LEU H H 5.769 14.669 -7.225 1.00 . B B . 77 LEU H 1 1
15 55162 2 2 77 LEU HA H 6.574 12.232 -8.632 1.00 . B B . 77 LEU HA 1 1
15 55163 2 2 77 LEU HB2 H 8.282 13.938 -9.051 1.00 . B B . 77 LEU HB2 1 1
15 55164 2 2 77 LEU HB3 H 8.463 14.247 -7.340 1.00 . B B . 77 LEU HB3 1 1
15 55165 2 2 77 LEU HD11 H 10.670 11.327 -6.693 1.00 . B B . 77 LEU HD11 1 1
15 55166 2 2 77 LEU HD12 H 10.531 13.041 -6.311 1.00 . B B . 77 LEU HD12 1 1
15 55167 2 2 77 LEU HD13 H 9.186 11.941 -5.950 1.00 . B B . 77 LEU HD13 1 1
15 55168 2 2 77 LEU HD21 H 8.495 11.308 -9.612 1.00 . B B . 77 LEU HD21 1 1
15 55169 2 2 77 LEU HD22 H 10.032 10.629 -9.023 1.00 . B B . 77 LEU HD22 1 1
15 55170 2 2 77 LEU HD23 H 8.560 10.448 -8.064 1.00 . B B . 77 LEU HD23 1 1
15 55171 2 2 77 LEU HG H 10.226 12.893 -8.620 1.00 . B B . 77 LEU HG 1 1
15 55172 2 2 77 LEU N N 5.902 14.080 -8.030 1.00 . B B . 77 LEU N 1 1
15 55173 2 2 77 LEU O O 6.548 13.003 -5.480 1.00 . B B . 77 LEU O 1 1
15 55174 2 2 78 VAL C C 7.918 9.383 -5.267 1.00 . B B . 78 VAL C 1 1
15 55175 2 2 78 VAL CA C 6.605 10.150 -5.243 1.00 . B B . 78 VAL CA 1 1
15 55176 2 2 78 VAL CB C 5.370 9.237 -5.096 1.00 . B B . 78 VAL CB 1 1
15 55177 2 2 78 VAL CG1 C 5.341 8.616 -3.690 1.00 . B B . 78 VAL CG1 1 1
15 55178 2 2 78 VAL CG2 C 4.060 10.000 -5.334 1.00 . B B . 78 VAL CG2 1 1
15 55179 2 2 78 VAL H H 6.597 10.469 -7.338 1.00 . B B . 78 VAL H 1 1
15 55180 2 2 78 VAL HA H 6.622 10.779 -4.365 1.00 . B B . 78 VAL HA 1 1
15 55181 2 2 78 VAL HB H 5.420 8.434 -5.830 1.00 . B B . 78 VAL HB 1 1
15 55182 2 2 78 VAL HG11 H 4.474 7.966 -3.588 1.00 . B B . 78 VAL HG11 1 1
15 55183 2 2 78 VAL HG12 H 6.237 8.016 -3.525 1.00 . B B . 78 VAL HG12 1 1
15 55184 2 2 78 VAL HG13 H 5.292 9.400 -2.933 1.00 . B B . 78 VAL HG13 1 1
15 55185 2 2 78 VAL HG21 H 4.085 10.989 -4.868 1.00 . B B . 78 VAL HG21 1 1
15 55186 2 2 78 VAL HG22 H 3.926 10.102 -6.406 1.00 . B B . 78 VAL HG22 1 1
15 55187 2 2 78 VAL HG23 H 3.210 9.439 -4.949 1.00 . B B . 78 VAL HG23 1 1
15 55188 2 2 78 VAL N N 6.572 10.967 -6.455 1.00 . B B . 78 VAL N 1 1
15 55189 2 2 78 VAL O O 8.159 8.558 -6.146 1.00 . B B . 78 VAL O 1 1
15 55190 2 2 79 VAL C C 9.711 7.943 -2.979 1.00 . B B . 79 VAL C 1 1
15 55191 2 2 79 VAL CA C 10.010 8.942 -4.091 1.00 . B B . 79 VAL CA 1 1
15 55192 2 2 79 VAL CB C 11.211 9.883 -3.846 1.00 . B B . 79 VAL CB 1 1
15 55193 2 2 79 VAL CG1 C 10.857 11.222 -3.191 1.00 . B B . 79 VAL CG1 1 1
15 55194 2 2 79 VAL CG2 C 12.310 9.190 -3.033 1.00 . B B . 79 VAL CG2 1 1
15 55195 2 2 79 VAL H H 8.537 10.365 -3.604 1.00 . B B . 79 VAL H 1 1
15 55196 2 2 79 VAL HA H 10.255 8.386 -4.992 1.00 . B B . 79 VAL HA 1 1
15 55197 2 2 79 VAL HB H 11.631 10.120 -4.824 1.00 . B B . 79 VAL HB 1 1
15 55198 2 2 79 VAL HG11 H 11.765 11.800 -3.027 1.00 . B B . 79 VAL HG11 1 1
15 55199 2 2 79 VAL HG12 H 10.207 11.802 -3.841 1.00 . B B . 79 VAL HG12 1 1
15 55200 2 2 79 VAL HG13 H 10.347 11.050 -2.249 1.00 . B B . 79 VAL HG13 1 1
15 55201 2 2 79 VAL HG21 H 13.163 9.849 -2.910 1.00 . B B . 79 VAL HG21 1 1
15 55202 2 2 79 VAL HG22 H 11.949 8.944 -2.039 1.00 . B B . 79 VAL HG22 1 1
15 55203 2 2 79 VAL HG23 H 12.623 8.279 -3.543 1.00 . B B . 79 VAL HG23 1 1
15 55204 2 2 79 VAL N N 8.785 9.676 -4.309 1.00 . B B . 79 VAL N 1 1
15 55205 2 2 79 VAL O O 9.486 8.311 -1.823 1.00 . B B . 79 VAL O 1 1
15 55206 2 2 80 THR C C 11.004 5.468 -1.759 1.00 . B B . 80 THR C 1 1
15 55207 2 2 80 THR CA C 9.594 5.607 -2.354 1.00 . B B . 80 THR CA 1 1
15 55208 2 2 80 THR CB C 9.079 4.337 -3.034 1.00 . B B . 80 THR CB 1 1
15 55209 2 2 80 THR CG2 C 8.961 3.142 -2.093 1.00 . B B . 80 THR CG2 1 1
15 55210 2 2 80 THR H H 9.786 6.415 -4.316 1.00 . B B . 80 THR H 1 1
15 55211 2 2 80 THR HA H 8.893 5.906 -1.575 1.00 . B B . 80 THR HA 1 1
15 55212 2 2 80 THR HB H 9.732 4.080 -3.868 1.00 . B B . 80 THR HB 1 1
15 55213 2 2 80 THR HG1 H 7.714 5.576 -3.653 1.00 . B B . 80 THR HG1 1 1
15 55214 2 2 80 THR HG21 H 8.415 3.416 -1.189 1.00 . B B . 80 THR HG21 1 1
15 55215 2 2 80 THR HG22 H 8.437 2.334 -2.600 1.00 . B B . 80 THR HG22 1 1
15 55216 2 2 80 THR HG23 H 9.958 2.792 -1.827 1.00 . B B . 80 THR HG23 1 1
15 55217 2 2 80 THR N N 9.638 6.668 -3.342 1.00 . B B . 80 THR N 1 1
15 55218 2 2 80 THR O O 12.005 5.659 -2.462 1.00 . B B . 80 THR O 1 1
15 55219 2 2 80 THR OG1 O 7.785 4.615 -3.533 1.00 . B B . 80 THR OG1 1 1
15 55220 2 2 81 LEU C C 12.532 3.783 1.031 1.00 . B B . 81 LEU C 1 1
15 55221 2 2 81 LEU CA C 12.355 5.105 0.283 1.00 . B B . 81 LEU CA 1 1
15 55222 2 2 81 LEU CB C 12.437 6.283 1.263 1.00 . B B . 81 LEU CB 1 1
15 55223 2 2 81 LEU CD1 C 12.596 8.657 1.807 1.00 . B B . 81 LEU CD1 1 1
15 55224 2 2 81 LEU CD2 C 13.774 7.828 -0.243 1.00 . B B . 81 LEU CD2 1 1
15 55225 2 2 81 LEU CG C 12.530 7.677 0.641 1.00 . B B . 81 LEU CG 1 1
15 55226 2 2 81 LEU H H 10.236 4.994 0.054 1.00 . B B . 81 LEU H 1 1
15 55227 2 2 81 LEU HA H 13.185 5.181 -0.414 1.00 . B B . 81 LEU HA 1 1
15 55228 2 2 81 LEU HB2 H 11.579 6.243 1.934 1.00 . B B . 81 LEU HB2 1 1
15 55229 2 2 81 LEU HB3 H 13.339 6.155 1.861 1.00 . B B . 81 LEU HB3 1 1
15 55230 2 2 81 LEU HD11 H 12.688 9.667 1.430 1.00 . B B . 81 LEU HD11 1 1
15 55231 2 2 81 LEU HD12 H 11.682 8.580 2.398 1.00 . B B . 81 LEU HD12 1 1
15 55232 2 2 81 LEU HD13 H 13.455 8.438 2.439 1.00 . B B . 81 LEU HD13 1 1
15 55233 2 2 81 LEU HD21 H 14.651 7.441 0.272 1.00 . B B . 81 LEU HD21 1 1
15 55234 2 2 81 LEU HD22 H 13.642 7.271 -1.169 1.00 . B B . 81 LEU HD22 1 1
15 55235 2 2 81 LEU HD23 H 13.935 8.877 -0.494 1.00 . B B . 81 LEU HD23 1 1
15 55236 2 2 81 LEU HG H 11.635 7.886 0.056 1.00 . B B . 81 LEU HG 1 1
15 55237 2 2 81 LEU N N 11.094 5.137 -0.469 1.00 . B B . 81 LEU N 1 1
15 55238 2 2 81 LEU O O 13.132 3.739 2.105 1.00 . B B . 81 LEU O 1 1
15 55239 2 2 82 SER C C 11.897 0.324 -0.008 1.00 . B B . 82 SER C 1 1
15 55240 2 2 82 SER CA C 12.081 1.383 1.089 1.00 . B B . 82 SER CA 1 1
15 55241 2 2 82 SER CB C 11.024 1.250 2.206 1.00 . B B . 82 SER CB 1 1
15 55242 2 2 82 SER H H 11.687 2.715 -0.475 1.00 . B B . 82 SER H 1 1
15 55243 2 2 82 SER HA H 13.079 1.312 1.533 1.00 . B B . 82 SER HA 1 1
15 55244 2 2 82 SER HB2 H 10.896 0.199 2.467 1.00 . B B . 82 SER HB2 1 1
15 55245 2 2 82 SER HB3 H 11.383 1.766 3.092 1.00 . B B . 82 SER HB3 1 1
15 55246 2 2 82 SER HG H 9.825 2.766 1.983 1.00 . B B . 82 SER HG 1 1
15 55247 2 2 82 SER N N 12.003 2.696 0.483 1.00 . B B . 82 SER N 1 1
15 55248 2 2 82 SER O O 11.607 0.654 -1.163 1.00 . B B . 82 SER O 1 1
15 55249 2 2 82 SER OG O 9.767 1.799 1.852 1.00 . B B . 82 SER OG 1 1
15 55250 2 2 83 GLY C C 10.962 -3.095 0.228 1.00 . B B . 83 GLY C 1 1
15 55251 2 2 83 GLY CA C 11.834 -2.100 -0.525 1.00 . B B . 83 GLY CA 1 1
15 55252 2 2 83 GLY H H 12.273 -1.168 1.311 1.00 . B B . 83 GLY H 1 1
15 55253 2 2 83 GLY HA2 H 11.326 -1.797 -1.441 1.00 . B B . 83 GLY HA2 1 1
15 55254 2 2 83 GLY HA3 H 12.791 -2.558 -0.780 1.00 . B B . 83 GLY HA3 1 1
15 55255 2 2 83 GLY N N 12.050 -0.952 0.349 1.00 . B B . 83 GLY N 1 1
15 55256 2 2 83 GLY O O 11.390 -4.216 0.507 1.00 . B B . 83 GLY O 1 1
15 55257 2 2 84 ASP C C 7.425 -3.218 1.056 1.00 . B B . 84 ASP C 1 1
15 55258 2 2 84 ASP CA C 8.876 -3.343 1.557 1.00 . B B . 84 ASP CA 1 1
15 55259 2 2 84 ASP CB C 9.058 -2.758 2.972 1.00 . B B . 84 ASP CB 1 1
15 55260 2 2 84 ASP CG C 8.730 -3.783 4.072 1.00 . B B . 84 ASP CG 1 1
15 55261 2 2 84 ASP H H 9.462 -1.736 0.318 1.00 . B B . 84 ASP H 1 1
15 55262 2 2 84 ASP HA H 9.143 -4.401 1.588 1.00 . B B . 84 ASP HA 1 1
15 55263 2 2 84 ASP HB2 H 10.096 -2.436 3.096 1.00 . B B . 84 ASP HB2 1 1
15 55264 2 2 84 ASP HB3 H 8.433 -1.868 3.081 1.00 . B B . 84 ASP HB3 1 1
15 55265 2 2 84 ASP N N 9.777 -2.641 0.642 1.00 . B B . 84 ASP N 1 1
15 55266 2 2 84 ASP O O 7.178 -2.585 0.025 1.00 . B B . 84 ASP O 1 1
15 55267 2 2 84 ASP OD1 O 7.538 -4.101 4.268 1.00 . B B . 84 ASP OD1 1 1
15 55268 2 2 84 ASP OD2 O 9.669 -4.282 4.732 1.00 . B B . 84 ASP OD2 1 1
15 55269 2 2 85 ALA C C 4.185 -3.472 2.704 1.00 . B B . 85 ALA C 1 1
15 55270 2 2 85 ALA CA C 5.039 -3.824 1.473 1.00 . B B . 85 ALA CA 1 1
15 55271 2 2 85 ALA CB C 4.656 -5.204 0.925 1.00 . B B . 85 ALA CB 1 1
15 55272 2 2 85 ALA H H 6.750 -4.261 2.644 1.00 . B B . 85 ALA H 1 1
15 55273 2 2 85 ALA HA H 4.830 -3.081 0.702 1.00 . B B . 85 ALA HA 1 1
15 55274 2 2 85 ALA HB1 H 5.223 -5.415 0.018 1.00 . B B . 85 ALA HB1 1 1
15 55275 2 2 85 ALA HB2 H 4.862 -5.972 1.672 1.00 . B B . 85 ALA HB2 1 1
15 55276 2 2 85 ALA HB3 H 3.592 -5.222 0.689 1.00 . B B . 85 ALA HB3 1 1
15 55277 2 2 85 ALA N N 6.469 -3.813 1.774 1.00 . B B . 85 ALA N 1 1
15 55278 2 2 85 ALA O O 2.975 -3.268 2.569 1.00 . B B . 85 ALA O 1 1
15 55279 2 2 86 ALA C C 3.576 -1.454 4.899 1.00 . B B . 86 ALA C 1 1
15 55280 2 2 86 ALA CA C 4.115 -2.880 5.103 1.00 . B B . 86 ALA CA 1 1
15 55281 2 2 86 ALA CB C 5.074 -2.951 6.302 1.00 . B B . 86 ALA CB 1 1
15 55282 2 2 86 ALA H H 5.781 -3.572 3.983 1.00 . B B . 86 ALA H 1 1
15 55283 2 2 86 ALA HA H 3.265 -3.534 5.306 1.00 . B B . 86 ALA HA 1 1
15 55284 2 2 86 ALA HB1 H 5.991 -2.397 6.096 1.00 . B B . 86 ALA HB1 1 1
15 55285 2 2 86 ALA HB2 H 4.594 -2.525 7.186 1.00 . B B . 86 ALA HB2 1 1
15 55286 2 2 86 ALA HB3 H 5.344 -3.986 6.513 1.00 . B B . 86 ALA HB3 1 1
15 55287 2 2 86 ALA N N 4.787 -3.368 3.900 1.00 . B B . 86 ALA N 1 1
15 55288 2 2 86 ALA O O 2.633 -1.052 5.572 1.00 . B B . 86 ALA O 1 1
15 55289 2 2 87 ASP C C 2.283 0.709 2.932 1.00 . B B . 87 ASP C 1 1
15 55290 2 2 87 ASP CA C 3.715 0.615 3.492 1.00 . B B . 87 ASP CA 1 1
15 55291 2 2 87 ASP CB C 4.727 1.143 2.456 1.00 . B B . 87 ASP CB 1 1
15 55292 2 2 87 ASP CG C 4.587 0.545 1.044 1.00 . B B . 87 ASP CG 1 1
15 55293 2 2 87 ASP H H 4.935 -1.103 3.471 1.00 . B B . 87 ASP H 1 1
15 55294 2 2 87 ASP HA H 3.765 1.281 4.353 1.00 . B B . 87 ASP HA 1 1
15 55295 2 2 87 ASP HB2 H 4.603 2.226 2.389 1.00 . B B . 87 ASP HB2 1 1
15 55296 2 2 87 ASP HB3 H 5.739 0.952 2.816 1.00 . B B . 87 ASP HB3 1 1
15 55297 2 2 87 ASP N N 4.135 -0.710 3.944 1.00 . B B . 87 ASP N 1 1
15 55298 2 2 87 ASP O O 1.842 1.834 2.708 1.00 . B B . 87 ASP O 1 1
15 55299 2 2 87 ASP OD1 O 4.028 -0.565 0.898 1.00 . B B . 87 ASP OD1 1 1
15 55300 2 2 87 ASP OD2 O 5.078 1.186 0.088 1.00 . B B . 87 ASP OD2 1 1
15 55301 2 2 88 LYS C C 0.178 -0.722 0.664 1.00 . B B . 88 LYS C 1 1
15 55302 2 2 88 LYS CA C 0.185 -0.541 2.194 1.00 . B B . 88 LYS CA 1 1
15 55303 2 2 88 LYS CB C -0.755 0.613 2.643 1.00 . B B . 88 LYS CB 1 1
15 55304 2 2 88 LYS CD C -3.162 1.409 3.068 1.00 . B B . 88 LYS CD 1 1
15 55305 2 2 88 LYS CE C -3.243 1.785 4.556 1.00 . B B . 88 LYS CE 1 1
15 55306 2 2 88 LYS CG C -2.245 0.223 2.711 1.00 . B B . 88 LYS CG 1 1
15 55307 2 2 88 LYS H H 2.056 -1.287 2.886 1.00 . B B . 88 LYS H 1 1
15 55308 2 2 88 LYS HA H -0.207 -1.465 2.617 1.00 . B B . 88 LYS HA 1 1
15 55309 2 2 88 LYS HB2 H -0.461 0.954 3.629 1.00 . B B . 88 LYS HB2 1 1
15 55310 2 2 88 LYS HB3 H -0.640 1.451 1.954 1.00 . B B . 88 LYS HB3 1 1
15 55311 2 2 88 LYS HD2 H -2.841 2.288 2.507 1.00 . B B . 88 LYS HD2 1 1
15 55312 2 2 88 LYS HD3 H -4.168 1.167 2.731 1.00 . B B . 88 LYS HD3 1 1
15 55313 2 2 88 LYS HE2 H -2.251 2.059 4.914 1.00 . B B . 88 LYS HE2 1 1
15 55314 2 2 88 LYS HE3 H -3.887 2.668 4.638 1.00 . B B . 88 LYS HE3 1 1
15 55315 2 2 88 LYS HG2 H -2.567 -0.149 1.741 1.00 . B B . 88 LYS HG2 1 1
15 55316 2 2 88 LYS HG3 H -2.380 -0.586 3.430 1.00 . B B . 88 LYS HG3 1 1
15 55317 2 2 88 LYS HZ1 H -3.236 -0.113 5.425 1.00 . B B . 88 LYS HZ1 1 1
15 55318 2 2 88 LYS HZ2 H -3.995 1.020 6.338 1.00 . B B . 88 LYS HZ2 1 1
15 55319 2 2 88 LYS HZ3 H -4.719 0.402 5.005 1.00 . B B . 88 LYS HZ3 1 1
15 55320 2 2 88 LYS N N 1.568 -0.413 2.717 1.00 . B B . 88 LYS N 1 1
15 55321 2 2 88 LYS NZ N -3.827 0.704 5.392 1.00 . B B . 88 LYS NZ 1 1
15 55322 2 2 88 LYS O O -0.857 -0.520 0.027 1.00 . B B . 88 LYS O 1 1
15 55323 2 2 89 CYS C C 0.862 0.113 -2.079 1.00 . B B . 89 CYS C 1 1
15 55324 2 2 89 CYS CA C 1.563 -1.070 -1.380 1.00 . B B . 89 CYS CA 1 1
15 55325 2 2 89 CYS CB C 1.133 -2.415 -1.995 1.00 . B B . 89 CYS CB 1 1
15 55326 2 2 89 CYS H H 2.159 -1.132 0.636 1.00 . B B . 89 CYS H 1 1
15 55327 2 2 89 CYS HA H 2.637 -0.958 -1.530 1.00 . B B . 89 CYS HA 1 1
15 55328 2 2 89 CYS HB2 H 0.046 -2.409 -2.074 1.00 . B B . 89 CYS HB2 1 1
15 55329 2 2 89 CYS HB3 H 1.525 -2.485 -3.020 1.00 . B B . 89 CYS HB3 1 1
15 55330 2 2 89 CYS N N 1.325 -1.064 0.063 1.00 . B B . 89 CYS N 1 1
15 55331 2 2 89 CYS O O 0.095 -0.138 -3.017 1.00 . B B . 89 CYS O 1 1
15 55332 2 2 89 CYS SG S 1.591 -3.914 -1.090 1.00 . B B . 89 CYS SG 1 1
15 55333 2 2 90 PRO C C 0.453 2.541 -3.644 1.00 . B B . 90 PRO C 1 1
15 55334 2 2 90 PRO CA C 0.218 2.472 -2.140 1.00 . B B . 90 PRO CA 1 1
15 55335 2 2 90 PRO CB C 0.648 3.741 -1.408 1.00 . B B . 90 PRO CB 1 1
15 55336 2 2 90 PRO CD C 1.962 1.897 -0.645 1.00 . B B . 90 PRO CD 1 1
15 55337 2 2 90 PRO CG C 1.405 3.241 -0.186 1.00 . B B . 90 PRO CG 1 1
15 55338 2 2 90 PRO HA H -0.827 2.264 -1.929 1.00 . B B . 90 PRO HA 1 1
15 55339 2 2 90 PRO HB2 H 1.297 4.330 -2.055 1.00 . B B . 90 PRO HB2 1 1
15 55340 2 2 90 PRO HB3 H -0.220 4.311 -1.084 1.00 . B B . 90 PRO HB3 1 1
15 55341 2 2 90 PRO HD2 H 2.911 2.055 -1.158 1.00 . B B . 90 PRO HD2 1 1
15 55342 2 2 90 PRO HD3 H 2.102 1.253 0.214 1.00 . B B . 90 PRO HD3 1 1
15 55343 2 2 90 PRO HG2 H 2.189 3.931 0.124 1.00 . B B . 90 PRO HG2 1 1
15 55344 2 2 90 PRO HG3 H 0.695 3.097 0.630 1.00 . B B . 90 PRO HG3 1 1
15 55345 2 2 90 PRO N N 0.998 1.373 -1.600 1.00 . B B . 90 PRO N 1 1
15 55346 2 2 90 PRO O O 1.603 2.504 -4.090 1.00 . B B . 90 PRO O 1 1
15 55347 2 2 91 MET C C -0.243 3.721 -6.682 1.00 . B B . 91 MET C 1 1
15 55348 2 2 91 MET CA C -0.525 2.450 -5.871 1.00 . B B . 91 MET CA 1 1
15 55349 2 2 91 MET CB C -1.711 1.614 -6.353 1.00 . B B . 91 MET CB 1 1
15 55350 2 2 91 MET CE C -5.155 3.655 -6.323 1.00 . B B . 91 MET CE 1 1
15 55351 2 2 91 MET CG C -3.040 2.215 -5.957 1.00 . B B . 91 MET CG 1 1
15 55352 2 2 91 MET H H -1.548 2.721 -4.008 1.00 . B B . 91 MET H 1 1
15 55353 2 2 91 MET HA H 0.332 1.815 -6.045 1.00 . B B . 91 MET HA 1 1
15 55354 2 2 91 MET HB2 H -1.698 1.493 -7.436 1.00 . B B . 91 MET HB2 1 1
15 55355 2 2 91 MET HB3 H -1.643 0.629 -5.896 1.00 . B B . 91 MET HB3 1 1
15 55356 2 2 91 MET HE1 H -5.582 2.700 -6.621 1.00 . B B . 91 MET HE1 1 1
15 55357 2 2 91 MET HE2 H -5.110 3.654 -5.232 1.00 . B B . 91 MET HE2 1 1
15 55358 2 2 91 MET HE3 H -5.717 4.497 -6.748 1.00 . B B . 91 MET HE3 1 1
15 55359 2 2 91 MET HG2 H -3.794 1.455 -6.126 1.00 . B B . 91 MET HG2 1 1
15 55360 2 2 91 MET HG3 H -3.065 2.426 -4.890 1.00 . B B . 91 MET HG3 1 1
15 55361 2 2 91 MET N N -0.621 2.632 -4.427 1.00 . B B . 91 MET N 1 1
15 55362 2 2 91 MET O O -0.269 3.640 -7.909 1.00 . B B . 91 MET O 1 1
15 55363 2 2 91 MET SD S -3.467 3.697 -6.888 1.00 . B B . 91 MET SD 1 1
15 55364 2 2 92 THR C C -0.138 6.453 -7.934 1.00 . B B . 92 THR C 1 1
15 55365 2 2 92 THR CA C 0.562 6.097 -6.604 1.00 . B B . 92 THR CA 1 1
15 55366 2 2 92 THR CB C 2.100 6.036 -6.724 1.00 . B B . 92 THR CB 1 1
15 55367 2 2 92 THR CG2 C 2.783 6.203 -5.358 1.00 . B B . 92 THR CG2 1 1
15 55368 2 2 92 THR H H 0.036 4.800 -5.006 1.00 . B B . 92 THR H 1 1
15 55369 2 2 92 THR HA H 0.347 6.899 -5.903 1.00 . B B . 92 THR HA 1 1
15 55370 2 2 92 THR HB H 2.440 6.844 -7.371 1.00 . B B . 92 THR HB 1 1
15 55371 2 2 92 THR HG1 H 2.059 4.691 -8.116 1.00 . B B . 92 THR HG1 1 1
15 55372 2 2 92 THR HG21 H 2.511 5.386 -4.689 1.00 . B B . 92 THR HG21 1 1
15 55373 2 2 92 THR HG22 H 3.869 6.222 -5.479 1.00 . B B . 92 THR HG22 1 1
15 55374 2 2 92 THR HG23 H 2.476 7.144 -4.905 1.00 . B B . 92 THR HG23 1 1
15 55375 2 2 92 THR N N 0.056 4.846 -6.012 1.00 . B B . 92 THR N 1 1
15 55376 2 2 92 THR O O 0.392 6.152 -9.009 1.00 . B B . 92 THR O 1 1
15 55377 2 2 92 THR OG1 O 2.516 4.794 -7.264 1.00 . B B . 92 THR OG1 1 1
15 55378 2 2 93 PRO C C -1.440 8.014 -10.176 1.00 . B B . 93 PRO C 1 1
15 55379 2 2 93 PRO CA C -2.183 7.238 -9.055 1.00 . B B . 93 PRO CA 1 1
15 55380 2 2 93 PRO CB C -3.463 7.909 -8.527 1.00 . B B . 93 PRO CB 1 1
15 55381 2 2 93 PRO CD C -1.941 7.709 -6.725 1.00 . B B . 93 PRO CD 1 1
15 55382 2 2 93 PRO CG C -2.985 8.667 -7.291 1.00 . B B . 93 PRO CG 1 1
15 55383 2 2 93 PRO HA H -2.450 6.243 -9.397 1.00 . B B . 93 PRO HA 1 1
15 55384 2 2 93 PRO HB2 H -3.924 8.561 -9.268 1.00 . B B . 93 PRO HB2 1 1
15 55385 2 2 93 PRO HB3 H -4.183 7.151 -8.184 1.00 . B B . 93 PRO HB3 1 1
15 55386 2 2 93 PRO HD2 H -1.212 8.271 -6.141 1.00 . B B . 93 PRO HD2 1 1
15 55387 2 2 93 PRO HD3 H -2.424 6.948 -6.113 1.00 . B B . 93 PRO HD3 1 1
15 55388 2 2 93 PRO HG2 H -2.506 9.606 -7.580 1.00 . B B . 93 PRO HG2 1 1
15 55389 2 2 93 PRO HG3 H -3.797 8.846 -6.584 1.00 . B B . 93 PRO HG3 1 1
15 55390 2 2 93 PRO N N -1.338 7.065 -7.882 1.00 . B B . 93 PRO N 1 1
15 55391 2 2 93 PRO O O -0.693 8.946 -9.864 1.00 . B B . 93 PRO O 1 1
15 55392 2 2 94 PRO C C -0.678 9.638 -12.824 1.00 . B B . 94 PRO C 1 1
15 55393 2 2 94 PRO CA C -0.867 8.129 -12.636 1.00 . B B . 94 PRO CA 1 1
15 55394 2 2 94 PRO CB C -1.596 7.569 -13.860 1.00 . B B . 94 PRO CB 1 1
15 55395 2 2 94 PRO CD C -2.448 6.529 -11.885 1.00 . B B . 94 PRO CD 1 1
15 55396 2 2 94 PRO CG C -2.172 6.257 -13.356 1.00 . B B . 94 PRO CG 1 1
15 55397 2 2 94 PRO HA H 0.122 7.671 -12.583 1.00 . B B . 94 PRO HA 1 1
15 55398 2 2 94 PRO HB2 H -2.415 8.234 -14.143 1.00 . B B . 94 PRO HB2 1 1
15 55399 2 2 94 PRO HB3 H -0.919 7.417 -14.700 1.00 . B B . 94 PRO HB3 1 1
15 55400 2 2 94 PRO HD2 H -3.497 6.791 -11.749 1.00 . B B . 94 PRO HD2 1 1
15 55401 2 2 94 PRO HD3 H -2.182 5.630 -11.329 1.00 . B B . 94 PRO HD3 1 1
15 55402 2 2 94 PRO HG2 H -3.086 5.986 -13.882 1.00 . B B . 94 PRO HG2 1 1
15 55403 2 2 94 PRO HG3 H -1.423 5.468 -13.441 1.00 . B B . 94 PRO HG3 1 1
15 55404 2 2 94 PRO N N -1.623 7.653 -11.469 1.00 . B B . 94 PRO N 1 1
15 55405 2 2 94 PRO O O 0.138 10.037 -13.659 1.00 . B B . 94 PRO O 1 1
15 55406 2 2 95 HIS C C 0.270 12.251 -11.567 1.00 . B B . 95 HIS C 1 1
15 55407 2 2 95 HIS CA C -1.154 11.922 -12.064 1.00 . B B . 95 HIS CA 1 1
15 55408 2 2 95 HIS CB C -2.233 12.603 -11.205 1.00 . B B . 95 HIS CB 1 1
15 55409 2 2 95 HIS CD2 C -2.531 14.860 -12.409 1.00 . B B . 95 HIS CD2 1 1
15 55410 2 2 95 HIS CE1 C -2.023 16.238 -10.774 1.00 . B B . 95 HIS CE1 1 1
15 55411 2 2 95 HIS CG C -2.227 14.109 -11.303 1.00 . B B . 95 HIS CG 1 1
15 55412 2 2 95 HIS H H -2.038 10.109 -11.399 1.00 . B B . 95 HIS H 1 1
15 55413 2 2 95 HIS HA H -1.252 12.280 -13.090 1.00 . B B . 95 HIS HA 1 1
15 55414 2 2 95 HIS HB2 H -3.215 12.253 -11.527 1.00 . B B . 95 HIS HB2 1 1
15 55415 2 2 95 HIS HB3 H -2.095 12.311 -10.163 1.00 . B B . 95 HIS HB3 1 1
15 55416 2 2 95 HIS HD1 H -1.669 14.739 -9.334 1.00 . B B . 95 HIS HD1 1 1
15 55417 2 2 95 HIS HD2 H -2.822 14.470 -13.376 1.00 . B B . 95 HIS HD2 1 1
15 55418 2 2 95 HIS HE1 H -1.837 17.135 -10.194 1.00 . B B . 95 HIS HE1 1 1
15 55419 2 2 95 HIS N N -1.401 10.485 -12.086 1.00 . B B . 95 HIS N 1 1
15 55420 2 2 95 HIS ND1 N -1.915 14.990 -10.293 1.00 . B B . 95 HIS ND1 1 1
15 55421 2 2 95 HIS NE2 N -2.399 16.215 -12.067 1.00 . B B . 95 HIS NE2 1 1
15 55422 2 2 95 HIS O O 0.754 13.361 -11.798 1.00 . B B . 95 HIS O 1 1
15 55423 2 2 96 VAL C C 3.268 10.521 -10.828 1.00 . B B . 96 VAL C 1 1
15 55424 2 2 96 VAL CA C 2.241 11.509 -10.259 1.00 . B B . 96 VAL CA 1 1
15 55425 2 2 96 VAL CB C 2.058 11.334 -8.731 1.00 . B B . 96 VAL CB 1 1
15 55426 2 2 96 VAL CG1 C 3.176 12.076 -8.000 1.00 . B B . 96 VAL CG1 1 1
15 55427 2 2 96 VAL CG2 C 0.721 11.860 -8.182 1.00 . B B . 96 VAL CG2 1 1
15 55428 2 2 96 VAL H H 0.518 10.403 -10.758 1.00 . B B . 96 VAL H 1 1
15 55429 2 2 96 VAL HA H 2.582 12.527 -10.456 1.00 . B B . 96 VAL HA 1 1
15 55430 2 2 96 VAL HB H 2.118 10.273 -8.479 1.00 . B B . 96 VAL HB 1 1
15 55431 2 2 96 VAL HG11 H 3.011 12.046 -6.925 1.00 . B B . 96 VAL HG11 1 1
15 55432 2 2 96 VAL HG12 H 4.138 11.623 -8.231 1.00 . B B . 96 VAL HG12 1 1
15 55433 2 2 96 VAL HG13 H 3.187 13.112 -8.313 1.00 . B B . 96 VAL HG13 1 1
15 55434 2 2 96 VAL HG21 H 0.586 12.904 -8.463 1.00 . B B . 96 VAL HG21 1 1
15 55435 2 2 96 VAL HG22 H -0.113 11.269 -8.560 1.00 . B B . 96 VAL HG22 1 1
15 55436 2 2 96 VAL HG23 H 0.716 11.778 -7.097 1.00 . B B . 96 VAL HG23 1 1
15 55437 2 2 96 VAL N N 0.959 11.301 -10.923 1.00 . B B . 96 VAL N 1 1
15 55438 2 2 96 VAL O O 2.947 9.348 -11.044 1.00 . B B . 96 VAL O 1 1
15 55439 2 2 97 LYS C C 6.106 9.417 -10.162 1.00 . B B . 97 LYS C 1 1
15 55440 2 2 97 LYS CA C 5.627 10.112 -11.440 1.00 . B B . 97 LYS CA 1 1
15 55441 2 2 97 LYS CB C 6.700 10.984 -12.130 1.00 . B B . 97 LYS CB 1 1
15 55442 2 2 97 LYS CD C 9.118 10.042 -12.103 1.00 . B B . 97 LYS CD 1 1
15 55443 2 2 97 LYS CE C 9.970 11.329 -11.986 1.00 . B B . 97 LYS CE 1 1
15 55444 2 2 97 LYS CG C 7.797 10.200 -12.875 1.00 . B B . 97 LYS CG 1 1
15 55445 2 2 97 LYS H H 4.735 11.938 -10.837 1.00 . B B . 97 LYS H 1 1
15 55446 2 2 97 LYS HA H 5.289 9.354 -12.145 1.00 . B B . 97 LYS HA 1 1
15 55447 2 2 97 LYS HB2 H 6.188 11.589 -12.881 1.00 . B B . 97 LYS HB2 1 1
15 55448 2 2 97 LYS HB3 H 7.140 11.673 -11.411 1.00 . B B . 97 LYS HB3 1 1
15 55449 2 2 97 LYS HD2 H 8.881 9.668 -11.109 1.00 . B B . 97 LYS HD2 1 1
15 55450 2 2 97 LYS HD3 H 9.711 9.272 -12.598 1.00 . B B . 97 LYS HD3 1 1
15 55451 2 2 97 LYS HE2 H 9.391 12.114 -11.485 1.00 . B B . 97 LYS HE2 1 1
15 55452 2 2 97 LYS HE3 H 10.843 11.125 -11.352 1.00 . B B . 97 LYS HE3 1 1
15 55453 2 2 97 LYS HG2 H 7.417 9.210 -13.130 1.00 . B B . 97 LYS HG2 1 1
15 55454 2 2 97 LYS HG3 H 8.006 10.707 -13.817 1.00 . B B . 97 LYS HG3 1 1
15 55455 2 2 97 LYS HZ1 H 10.942 11.092 -13.808 1.00 . B B . 97 LYS HZ1 1 1
15 55456 2 2 97 LYS HZ2 H 9.666 12.111 -13.892 1.00 . B B . 97 LYS HZ2 1 1
15 55457 2 2 97 LYS HZ3 H 11.072 12.608 -13.228 1.00 . B B . 97 LYS HZ3 1 1
15 55458 2 2 97 LYS N N 4.501 10.979 -11.083 1.00 . B B . 97 LYS N 1 1
15 55459 2 2 97 LYS NZ N 10.435 11.811 -13.313 1.00 . B B . 97 LYS NZ 1 1
15 55460 2 2 97 LYS O O 5.910 9.949 -9.068 1.00 . B B . 97 LYS O 1 1
15 55461 2 2 98 ARG C C 8.651 6.941 -9.419 1.00 . B B . 98 ARG C 1 1
15 55462 2 2 98 ARG CA C 7.312 7.575 -9.090 1.00 . B B . 98 ARG CA 1 1
15 55463 2 2 98 ARG CB C 6.323 6.504 -8.592 1.00 . B B . 98 ARG CB 1 1
15 55464 2 2 98 ARG CD C 5.853 4.608 -7.032 1.00 . B B . 98 ARG CD 1 1
15 55465 2 2 98 ARG CG C 6.730 5.838 -7.259 1.00 . B B . 98 ARG CG 1 1
15 55466 2 2 98 ARG CZ C 5.123 3.360 -4.981 1.00 . B B . 98 ARG CZ 1 1
15 55467 2 2 98 ARG H H 6.964 7.866 -11.170 1.00 . B B . 98 ARG H 1 1
15 55468 2 2 98 ARG HA H 7.457 8.309 -8.305 1.00 . B B . 98 ARG HA 1 1
15 55469 2 2 98 ARG HB2 H 5.345 6.966 -8.452 1.00 . B B . 98 ARG HB2 1 1
15 55470 2 2 98 ARG HB3 H 6.231 5.737 -9.363 1.00 . B B . 98 ARG HB3 1 1
15 55471 2 2 98 ARG HD2 H 4.826 4.914 -7.168 1.00 . B B . 98 ARG HD2 1 1
15 55472 2 2 98 ARG HD3 H 6.090 3.846 -7.775 1.00 . B B . 98 ARG HD3 1 1
15 55473 2 2 98 ARG HE H 6.931 4.206 -5.248 1.00 . B B . 98 ARG HE 1 1
15 55474 2 2 98 ARG HG2 H 7.767 5.502 -7.271 1.00 . B B . 98 ARG HG2 1 1
15 55475 2 2 98 ARG HG3 H 6.593 6.556 -6.444 1.00 . B B . 98 ARG HG3 1 1
15 55476 2 2 98 ARG HH11 H 3.607 3.567 -6.328 1.00 . B B . 98 ARG HH11 1 1
15 55477 2 2 98 ARG HH12 H 3.181 2.680 -4.916 1.00 . B B . 98 ARG HH12 1 1
15 55478 2 2 98 ARG HH21 H 6.337 3.254 -3.365 1.00 . B B . 98 ARG HH21 1 1
15 55479 2 2 98 ARG HH22 H 4.817 2.418 -3.177 1.00 . B B . 98 ARG HH22 1 1
15 55480 2 2 98 ARG N N 6.768 8.262 -10.261 1.00 . B B . 98 ARG N 1 1
15 55481 2 2 98 ARG NE N 6.029 4.045 -5.686 1.00 . B B . 98 ARG NE 1 1
15 55482 2 2 98 ARG NH1 N 3.920 3.100 -5.477 1.00 . B B . 98 ARG NH1 1 1
15 55483 2 2 98 ARG NH2 N 5.445 2.953 -3.758 1.00 . B B . 98 ARG NH2 1 1
15 55484 2 2 98 ARG O O 8.850 6.477 -10.542 1.00 . B B . 98 ARG O 1 1
15 55485 2 2 99 GLU C C 11.071 5.708 -6.993 1.00 . B B . 99 GLU C 1 1
15 55486 2 2 99 GLU CA C 10.774 6.131 -8.435 1.00 . B B . 99 GLU CA 1 1
15 55487 2 2 99 GLU CB C 11.931 7.019 -8.915 1.00 . B B . 99 GLU CB 1 1
15 55488 2 2 99 GLU CD C 13.205 8.082 -10.842 1.00 . B B . 99 GLU CD 1 1
15 55489 2 2 99 GLU CG C 11.893 7.414 -10.398 1.00 . B B . 99 GLU CG 1 1
15 55490 2 2 99 GLU H H 9.277 7.273 -7.517 1.00 . B B . 99 GLU H 1 1
15 55491 2 2 99 GLU HA H 10.683 5.251 -9.074 1.00 . B B . 99 GLU HA 1 1
15 55492 2 2 99 GLU HB2 H 11.938 7.928 -8.313 1.00 . B B . 99 GLU HB2 1 1
15 55493 2 2 99 GLU HB3 H 12.865 6.482 -8.739 1.00 . B B . 99 GLU HB3 1 1
15 55494 2 2 99 GLU HG2 H 11.723 6.517 -10.996 1.00 . B B . 99 GLU HG2 1 1
15 55495 2 2 99 GLU HG3 H 11.070 8.112 -10.563 1.00 . B B . 99 GLU HG3 1 1
15 55496 2 2 99 GLU N N 9.527 6.881 -8.423 1.00 . B B . 99 GLU N 1 1
15 55497 2 2 99 GLU O O 10.535 6.287 -6.047 1.00 . B B . 99 GLU O 1 1
15 55498 2 2 99 GLU OE1 O 13.887 8.701 -9.994 1.00 . B B . 99 GLU OE1 1 1
15 55499 2 2 99 GLU OE2 O 13.556 7.988 -12.041 1.00 . B B . 99 GLU OE2 1 1
15 55500 2 2 100 HIS C C 13.892 4.978 -5.445 1.00 . B B . 100 HIS C 1 1
15 55501 2 2 100 HIS CA C 12.497 4.354 -5.517 1.00 . B B . 100 HIS CA 1 1
15 55502 2 2 100 HIS CB C 12.634 2.828 -5.373 1.00 . B B . 100 HIS CB 1 1
15 55503 2 2 100 HIS CD2 C 10.301 1.904 -5.939 1.00 . B B . 100 HIS CD2 1 1
15 55504 2 2 100 HIS CE1 C 9.933 0.683 -4.152 1.00 . B B . 100 HIS CE1 1 1
15 55505 2 2 100 HIS CG C 11.364 2.068 -5.089 1.00 . B B . 100 HIS CG 1 1
15 55506 2 2 100 HIS H H 12.275 4.206 -7.611 1.00 . B B . 100 HIS H 1 1
15 55507 2 2 100 HIS HA H 11.881 4.764 -4.723 1.00 . B B . 100 HIS HA 1 1
15 55508 2 2 100 HIS HB2 H 13.086 2.418 -6.277 1.00 . B B . 100 HIS HB2 1 1
15 55509 2 2 100 HIS HB3 H 13.328 2.626 -4.558 1.00 . B B . 100 HIS HB3 1 1
15 55510 2 2 100 HIS HD1 H 11.692 1.215 -3.135 1.00 . B B . 100 HIS HD1 1 1
15 55511 2 2 100 HIS HD2 H 10.206 2.343 -6.923 1.00 . B B . 100 HIS HD2 1 1
15 55512 2 2 100 HIS HE1 H 9.479 0.016 -3.427 1.00 . B B . 100 HIS HE1 1 1
15 55513 2 2 100 HIS N N 11.934 4.709 -6.811 1.00 . B B . 100 HIS N 1 1
15 55514 2 2 100 HIS ND1 N 11.112 1.299 -3.973 1.00 . B B . 100 HIS ND1 1 1
15 55515 2 2 100 HIS NE2 N 9.389 1.027 -5.334 1.00 . B B . 100 HIS NE2 1 1
15 55516 2 2 100 HIS O O 14.731 4.684 -6.300 1.00 . B B . 100 HIS O 1 1
15 55517 2 2 101 TRP C C 16.025 5.647 -2.814 1.00 . B B . 101 TRP C 1 1
15 55518 2 2 101 TRP CA C 15.514 6.293 -4.112 1.00 . B B . 101 TRP CA 1 1
15 55519 2 2 101 TRP CB C 15.576 7.830 -4.058 1.00 . B B . 101 TRP CB 1 1
15 55520 2 2 101 TRP CD1 C 14.725 8.109 -6.453 1.00 . B B . 101 TRP CD1 1 1
15 55521 2 2 101 TRP CD2 C 14.665 10.015 -5.290 1.00 . B B . 101 TRP CD2 1 1
15 55522 2 2 101 TRP CE2 C 13.991 10.262 -6.522 1.00 . B B . 101 TRP CE2 1 1
15 55523 2 2 101 TRP CE3 C 14.804 11.108 -4.407 1.00 . B B . 101 TRP CE3 1 1
15 55524 2 2 101 TRP CG C 15.027 8.600 -5.229 1.00 . B B . 101 TRP CG 1 1
15 55525 2 2 101 TRP CH2 C 13.500 12.544 -5.885 1.00 . B B . 101 TRP CH2 1 1
15 55526 2 2 101 TRP CZ2 C 13.408 11.501 -6.821 1.00 . B B . 101 TRP CZ2 1 1
15 55527 2 2 101 TRP CZ3 C 14.218 12.355 -4.692 1.00 . B B . 101 TRP CZ3 1 1
15 55528 2 2 101 TRP H H 13.418 6.010 -3.760 1.00 . B B . 101 TRP H 1 1
15 55529 2 2 101 TRP HA H 16.193 5.975 -4.904 1.00 . B B . 101 TRP HA 1 1
15 55530 2 2 101 TRP HB2 H 15.045 8.157 -3.164 1.00 . B B . 101 TRP HB2 1 1
15 55531 2 2 101 TRP HB3 H 16.616 8.122 -3.928 1.00 . B B . 101 TRP HB3 1 1
15 55532 2 2 101 TRP HD1 H 14.880 7.091 -6.780 1.00 . B B . 101 TRP HD1 1 1
15 55533 2 2 101 TRP HE1 H 13.701 8.862 -8.125 1.00 . B B . 101 TRP HE1 1 1
15 55534 2 2 101 TRP HE3 H 15.326 10.960 -3.473 1.00 . B B . 101 TRP HE3 1 1
15 55535 2 2 101 TRP HH2 H 13.022 13.493 -6.085 1.00 . B B . 101 TRP HH2 1 1
15 55536 2 2 101 TRP HZ2 H 12.872 11.649 -7.746 1.00 . B B . 101 TRP HZ2 1 1
15 55537 2 2 101 TRP HZ3 H 14.296 13.165 -3.982 1.00 . B B . 101 TRP HZ3 1 1
15 55538 2 2 101 TRP N N 14.160 5.801 -4.424 1.00 . B B . 101 TRP N 1 1
15 55539 2 2 101 TRP NE1 N 14.086 9.069 -7.201 1.00 . B B . 101 TRP NE1 1 1
15 55540 2 2 101 TRP O O 17.129 5.946 -2.358 1.00 . B B . 101 TRP O 1 1
15 55541 2 2 102 GLY C C 14.895 2.533 -1.438 1.00 . B B . 102 GLY C 1 1
15 55542 2 2 102 GLY CA C 15.590 3.858 -1.144 1.00 . B B . 102 GLY CA 1 1
15 55543 2 2 102 GLY H H 14.340 4.532 -2.665 1.00 . B B . 102 GLY H 1 1
15 55544 2 2 102 GLY HA2 H 16.671 3.714 -1.118 1.00 . B B . 102 GLY HA2 1 1
15 55545 2 2 102 GLY HA3 H 15.255 4.261 -0.190 1.00 . B B . 102 GLY HA3 1 1
15 55546 2 2 102 GLY N N 15.233 4.741 -2.236 1.00 . B B . 102 GLY N 1 1
15 55547 2 2 102 GLY O O 13.834 2.509 -2.066 1.00 . B B . 102 GLY O 1 1
15 55548 2 2 103 PHE C C 15.442 -0.884 -0.168 1.00 . B B . 103 PHE C 1 1
15 55549 2 2 103 PHE CA C 15.159 0.059 -1.350 1.00 . B B . 103 PHE CA 1 1
15 55550 2 2 103 PHE CB C 15.950 -0.351 -2.606 1.00 . B B . 103 PHE CB 1 1
15 55551 2 2 103 PHE CD1 C 18.223 -1.294 -1.956 1.00 . B B . 103 PHE CD1 1 1
15 55552 2 2 103 PHE CD2 C 18.110 0.964 -2.857 1.00 . B B . 103 PHE CD2 1 1
15 55553 2 2 103 PHE CE1 C 19.615 -1.164 -1.806 1.00 . B B . 103 PHE CE1 1 1
15 55554 2 2 103 PHE CE2 C 19.502 1.094 -2.707 1.00 . B B . 103 PHE CE2 1 1
15 55555 2 2 103 PHE CG C 17.461 -0.228 -2.476 1.00 . B B . 103 PHE CG 1 1
15 55556 2 2 103 PHE CZ C 20.255 0.031 -2.179 1.00 . B B . 103 PHE CZ 1 1
15 55557 2 2 103 PHE H H 16.359 1.561 -0.474 1.00 . B B . 103 PHE H 1 1
15 55558 2 2 103 PHE HA H 14.096 0.007 -1.585 1.00 . B B . 103 PHE HA 1 1
15 55559 2 2 103 PHE HB2 H 15.697 -1.379 -2.867 1.00 . B B . 103 PHE HB2 1 1
15 55560 2 2 103 PHE HB3 H 15.619 0.272 -3.439 1.00 . B B . 103 PHE HB3 1 1
15 55561 2 2 103 PHE HD1 H 17.739 -2.217 -1.665 1.00 . B B . 103 PHE HD1 1 1
15 55562 2 2 103 PHE HD2 H 17.537 1.788 -3.263 1.00 . B B . 103 PHE HD2 1 1
15 55563 2 2 103 PHE HE1 H 20.193 -1.985 -1.402 1.00 . B B . 103 PHE HE1 1 1
15 55564 2 2 103 PHE HE2 H 19.994 2.013 -2.996 1.00 . B B . 103 PHE HE2 1 1
15 55565 2 2 103 PHE HZ H 21.326 0.131 -2.062 1.00 . B B . 103 PHE HZ 1 1
15 55566 2 2 103 PHE N N 15.511 1.440 -1.005 1.00 . B B . 103 PHE N 1 1
15 55567 2 2 103 PHE O O 15.410 -2.106 -0.307 1.00 . B B . 103 PHE O 1 1
15 55568 2 2 104 ASP C C 15.706 -0.019 3.368 1.00 . B B . 104 ASP C 1 1
15 55569 2 2 104 ASP CA C 16.123 -0.971 2.242 1.00 . B B . 104 ASP CA 1 1
15 55570 2 2 104 ASP CB C 17.639 -1.223 2.253 1.00 . B B . 104 ASP CB 1 1
15 55571 2 2 104 ASP CG C 18.130 -1.842 3.568 1.00 . B B . 104 ASP CG 1 1
15 55572 2 2 104 ASP H H 15.638 0.690 1.096 1.00 . B B . 104 ASP H 1 1
15 55573 2 2 104 ASP HA H 15.594 -1.919 2.347 1.00 . B B . 104 ASP HA 1 1
15 55574 2 2 104 ASP HB2 H 17.896 -1.894 1.431 1.00 . B B . 104 ASP HB2 1 1
15 55575 2 2 104 ASP HB3 H 18.157 -0.275 2.085 1.00 . B B . 104 ASP HB3 1 1
15 55576 2 2 104 ASP N N 15.743 -0.313 0.999 1.00 . B B . 104 ASP N 1 1
15 55577 2 2 104 ASP O O 15.350 1.133 3.094 1.00 . B B . 104 ASP O 1 1
15 55578 2 2 104 ASP OD1 O 17.461 -2.755 4.103 1.00 . B B . 104 ASP OD1 1 1
15 55579 2 2 104 ASP OD2 O 19.194 -1.406 4.061 1.00 . B B . 104 ASP OD2 1 1
15 55580 2 2 105 ASP C C 16.203 0.254 6.907 1.00 . B B . 105 ASP C 1 1
15 55581 2 2 105 ASP CA C 15.190 0.281 5.753 1.00 . B B . 105 ASP CA 1 1
15 55582 2 2 105 ASP CB C 13.832 -0.305 6.153 1.00 . B B . 105 ASP CB 1 1
15 55583 2 2 105 ASP CG C 13.218 0.382 7.377 1.00 . B B . 105 ASP CG 1 1
15 55584 2 2 105 ASP H H 16.108 -1.390 4.812 1.00 . B B . 105 ASP H 1 1
15 55585 2 2 105 ASP HA H 14.999 1.305 5.447 1.00 . B B . 105 ASP HA 1 1
15 55586 2 2 105 ASP HB2 H 13.146 -0.194 5.311 1.00 . B B . 105 ASP HB2 1 1
15 55587 2 2 105 ASP HB3 H 13.945 -1.370 6.351 1.00 . B B . 105 ASP HB3 1 1
15 55588 2 2 105 ASP N N 15.725 -0.466 4.621 1.00 . B B . 105 ASP N 1 1
15 55589 2 2 105 ASP O O 16.503 -0.821 7.429 1.00 . B B . 105 ASP O 1 1
15 55590 2 2 105 ASP OD1 O 13.834 1.311 7.951 1.00 . B B . 105 ASP OD1 1 1
15 55591 2 2 105 ASP OD2 O 12.090 -0.006 7.749 1.00 . B B . 105 ASP OD2 1 1
15 55592 2 2 106 PRO C C 17.308 1.237 9.739 1.00 . B B . 106 PRO C 1 1
15 55593 2 2 106 PRO CA C 17.810 1.476 8.314 1.00 . B B . 106 PRO CA 1 1
15 55594 2 2 106 PRO CB C 18.396 2.877 8.191 1.00 . B B . 106 PRO CB 1 1
15 55595 2 2 106 PRO CD C 16.473 2.735 6.782 1.00 . B B . 106 PRO CD 1 1
15 55596 2 2 106 PRO CG C 17.261 3.724 7.628 1.00 . B B . 106 PRO CG 1 1
15 55597 2 2 106 PRO HA H 18.580 0.742 8.082 1.00 . B B . 106 PRO HA 1 1
15 55598 2 2 106 PRO HB2 H 18.720 3.249 9.158 1.00 . B B . 106 PRO HB2 1 1
15 55599 2 2 106 PRO HB3 H 19.219 2.851 7.482 1.00 . B B . 106 PRO HB3 1 1
15 55600 2 2 106 PRO HD2 H 15.412 2.959 6.849 1.00 . B B . 106 PRO HD2 1 1
15 55601 2 2 106 PRO HD3 H 16.800 2.780 5.747 1.00 . B B . 106 PRO HD3 1 1
15 55602 2 2 106 PRO HG2 H 16.635 4.097 8.440 1.00 . B B . 106 PRO HG2 1 1
15 55603 2 2 106 PRO HG3 H 17.641 4.545 7.021 1.00 . B B . 106 PRO HG3 1 1
15 55604 2 2 106 PRO N N 16.762 1.411 7.310 1.00 . B B . 106 PRO N 1 1
15 55605 2 2 106 PRO O O 18.088 0.797 10.583 1.00 . B B . 106 PRO O 1 1
15 55606 2 2 107 ALA C C 15.433 -0.186 11.754 1.00 . B B . 107 ALA C 1 1
15 55607 2 2 107 ALA CA C 15.462 1.303 11.359 1.00 . B B . 107 ALA CA 1 1
15 55608 2 2 107 ALA CB C 14.066 1.933 11.393 1.00 . B B . 107 ALA CB 1 1
15 55609 2 2 107 ALA H H 15.386 1.791 9.306 1.00 . B B . 107 ALA H 1 1
15 55610 2 2 107 ALA HA H 16.098 1.834 12.063 1.00 . B B . 107 ALA HA 1 1
15 55611 2 2 107 ALA HB1 H 14.139 3.001 11.183 1.00 . B B . 107 ALA HB1 1 1
15 55612 2 2 107 ALA HB2 H 13.427 1.465 10.644 1.00 . B B . 107 ALA HB2 1 1
15 55613 2 2 107 ALA HB3 H 13.625 1.791 12.380 1.00 . B B . 107 ALA HB3 1 1
15 55614 2 2 107 ALA N N 16.029 1.500 10.033 1.00 . B B . 107 ALA N 1 1
15 55615 2 2 107 ALA O O 15.107 -0.529 12.891 1.00 . B B . 107 ALA O 1 1
15 55616 2 2 108 ARG C C 17.146 -3.063 11.332 1.00 . B B . 108 ARG C 1 1
15 55617 2 2 108 ARG CA C 15.757 -2.538 10.961 1.00 . B B . 108 ARG CA 1 1
15 55618 2 2 108 ARG CB C 15.323 -3.166 9.634 1.00 . B B . 108 ARG CB 1 1
15 55619 2 2 108 ARG CD C 12.802 -2.575 9.813 1.00 . B B . 108 ARG CD 1 1
15 55620 2 2 108 ARG CG C 14.092 -2.505 8.993 1.00 . B B . 108 ARG CG 1 1
15 55621 2 2 108 ARG CZ C 11.824 -0.758 11.261 1.00 . B B . 108 ARG CZ 1 1
15 55622 2 2 108 ARG H H 15.946 -0.721 9.886 1.00 . B B . 108 ARG H 1 1
15 55623 2 2 108 ARG HA H 15.050 -2.841 11.734 1.00 . B B . 108 ARG HA 1 1
15 55624 2 2 108 ARG HB2 H 16.161 -3.091 8.937 1.00 . B B . 108 ARG HB2 1 1
15 55625 2 2 108 ARG HB3 H 15.131 -4.228 9.796 1.00 . B B . 108 ARG HB3 1 1
15 55626 2 2 108 ARG HD2 H 11.974 -2.345 9.145 1.00 . B B . 108 ARG HD2 1 1
15 55627 2 2 108 ARG HD3 H 12.729 -3.597 10.159 1.00 . B B . 108 ARG HD3 1 1
15 55628 2 2 108 ARG HE H 13.314 -2.012 11.782 1.00 . B B . 108 ARG HE 1 1
15 55629 2 2 108 ARG HG2 H 14.313 -1.469 8.765 1.00 . B B . 108 ARG HG2 1 1
15 55630 2 2 108 ARG HG3 H 13.911 -3.019 8.049 1.00 . B B . 108 ARG HG3 1 1
15 55631 2 2 108 ARG HH11 H 11.402 -0.333 9.309 1.00 . B B . 108 ARG HH11 1 1
15 55632 2 2 108 ARG HH12 H 10.385 0.468 10.463 1.00 . B B . 108 ARG HH12 1 1
15 55633 2 2 108 ARG HH21 H 12.184 -0.737 13.278 1.00 . B B . 108 ARG HH21 1 1
15 55634 2 2 108 ARG HH22 H 10.961 0.355 12.756 1.00 . B B . 108 ARG HH22 1 1
15 55635 2 2 108 ARG N N 15.747 -1.081 10.813 1.00 . B B . 108 ARG N 1 1
15 55636 2 2 108 ARG NE N 12.733 -1.711 11.010 1.00 . B B . 108 ARG NE 1 1
15 55637 2 2 108 ARG NH1 N 11.105 -0.213 10.287 1.00 . B B . 108 ARG NH1 1 1
15 55638 2 2 108 ARG NH2 N 11.649 -0.344 12.513 1.00 . B B . 108 ARG NH2 1 1
15 55639 2 2 108 ARG O O 17.378 -4.268 11.218 1.00 . B B . 108 ARG O 1 1
15 55640 2 2 109 ALA C C 19.651 -3.713 12.811 1.00 . B B . 109 ALA C 1 1
15 55641 2 2 109 ALA CA C 19.467 -2.472 11.941 1.00 . B B . 109 ALA CA 1 1
15 55642 2 2 109 ALA CB C 20.146 -1.287 12.618 1.00 . B B . 109 ALA CB 1 1
15 55643 2 2 109 ALA H H 17.829 -1.190 11.649 1.00 . B B . 109 ALA H 1 1
15 55644 2 2 109 ALA HA H 19.934 -2.641 10.973 1.00 . B B . 109 ALA HA 1 1
15 55645 2 2 109 ALA HB1 H 19.987 -0.374 12.047 1.00 . B B . 109 ALA HB1 1 1
15 55646 2 2 109 ALA HB2 H 19.755 -1.159 13.629 1.00 . B B . 109 ALA HB2 1 1
15 55647 2 2 109 ALA HB3 H 21.211 -1.505 12.671 1.00 . B B . 109 ALA HB3 1 1
15 55648 2 2 109 ALA N N 18.073 -2.166 11.688 1.00 . B B . 109 ALA N 1 1
15 55649 2 2 109 ALA O O 18.845 -3.981 13.707 1.00 . B B . 109 ALA O 1 1
15 55650 2 2 110 GLN C C 20.992 -5.574 14.709 1.00 . B B . 110 GLN C 1 1
15 55651 2 2 110 GLN CA C 21.041 -5.707 13.191 1.00 . B B . 110 GLN CA 1 1
15 55652 2 2 110 GLN CB C 22.409 -6.241 12.722 1.00 . B B . 110 GLN CB 1 1
15 55653 2 2 110 GLN CD C 21.915 -8.707 13.313 1.00 . B B . 110 GLN CD 1 1
15 55654 2 2 110 GLN CG C 22.887 -7.527 13.420 1.00 . B B . 110 GLN CG 1 1
15 55655 2 2 110 GLN H H 21.382 -4.085 11.851 1.00 . B B . 110 GLN H 1 1
15 55656 2 2 110 GLN HA H 20.252 -6.387 12.873 1.00 . B B . 110 GLN HA 1 1
15 55657 2 2 110 GLN HB2 H 22.376 -6.413 11.646 1.00 . B B . 110 GLN HB2 1 1
15 55658 2 2 110 GLN HB3 H 23.163 -5.481 12.925 1.00 . B B . 110 GLN HB3 1 1
15 55659 2 2 110 GLN HE21 H 20.865 -8.092 14.951 1.00 . B B . 110 GLN HE21 1 1
15 55660 2 2 110 GLN HE22 H 20.331 -9.597 14.222 1.00 . B B . 110 GLN HE22 1 1
15 55661 2 2 110 GLN HG2 H 23.842 -7.820 12.981 1.00 . B B . 110 GLN HG2 1 1
15 55662 2 2 110 GLN HG3 H 23.074 -7.315 14.472 1.00 . B B . 110 GLN HG3 1 1
15 55663 2 2 110 GLN N N 20.757 -4.420 12.565 1.00 . B B . 110 GLN N 1 1
15 55664 2 2 110 GLN NE2 N 20.984 -8.828 14.247 1.00 . B B . 110 GLN NE2 1 1
15 55665 2 2 110 GLN O O 20.356 -6.393 15.374 1.00 . B B . 110 GLN O 1 1
15 55666 2 2 110 GLN OE1 O 22.000 -9.527 12.402 1.00 . B B . 110 GLN OE1 1 1
15 55667 2 2 111 GLY C C 22.773 -3.911 17.406 1.00 . B B . 111 GLY C 1 1
15 55668 2 2 111 GLY CA C 21.488 -4.208 16.652 1.00 . B B . 111 GLY CA 1 1
15 55669 2 2 111 GLY H H 22.118 -3.893 14.641 1.00 . B B . 111 GLY H 1 1
15 55670 2 2 111 GLY HA2 H 20.820 -3.351 16.706 1.00 . B B . 111 GLY HA2 1 1
15 55671 2 2 111 GLY HA3 H 21.064 -5.081 17.138 1.00 . B B . 111 GLY HA3 1 1
15 55672 2 2 111 GLY N N 21.649 -4.547 15.249 1.00 . B B . 111 GLY N 1 1
15 55673 2 2 111 GLY O O 22.722 -3.337 18.496 1.00 . B B . 111 GLY O 1 1
15 55674 2 2 112 THR C C 25.470 -2.536 17.306 1.00 . B B . 112 THR C 1 1
15 55675 2 2 112 THR CA C 25.210 -4.027 17.447 1.00 . B B . 112 THR CA 1 1
15 55676 2 2 112 THR CB C 26.337 -4.839 16.795 1.00 . B B . 112 THR CB 1 1
15 55677 2 2 112 THR CG2 C 26.004 -6.321 16.774 1.00 . B B . 112 THR CG2 1 1
15 55678 2 2 112 THR H H 23.883 -4.717 15.933 1.00 . B B . 112 THR H 1 1
15 55679 2 2 112 THR HA H 25.175 -4.279 18.509 1.00 . B B . 112 THR HA 1 1
15 55680 2 2 112 THR HB H 27.258 -4.685 17.356 1.00 . B B . 112 THR HB 1 1
15 55681 2 2 112 THR HG1 H 27.258 -4.967 15.097 1.00 . B B . 112 THR HG1 1 1
15 55682 2 2 112 THR HG21 H 26.894 -6.874 16.482 1.00 . B B . 112 THR HG21 1 1
15 55683 2 2 112 THR HG22 H 25.688 -6.620 17.772 1.00 . B B . 112 THR HG22 1 1
15 55684 2 2 112 THR HG23 H 25.208 -6.499 16.052 1.00 . B B . 112 THR HG23 1 1
15 55685 2 2 112 THR N N 23.911 -4.319 16.855 1.00 . B B . 112 THR N 1 1
15 55686 2 2 112 THR O O 24.904 -1.883 16.428 1.00 . B B . 112 THR O 1 1
15 55687 2 2 112 THR OG1 O 26.534 -4.440 15.464 1.00 . B B . 112 THR OG1 1 1
15 55688 2 2 113 GLU C C 27.043 -0.052 16.779 1.00 . B B . 113 GLU C 1 1
15 55689 2 2 113 GLU CA C 26.583 -0.557 18.148 1.00 . B B . 113 GLU CA 1 1
15 55690 2 2 113 GLU CB C 27.655 -0.232 19.194 1.00 . B B . 113 GLU CB 1 1
15 55691 2 2 113 GLU CD C 28.249 -0.229 21.667 1.00 . B B . 113 GLU CD 1 1
15 55692 2 2 113 GLU CG C 27.229 -0.666 20.601 1.00 . B B . 113 GLU CG 1 1
15 55693 2 2 113 GLU H H 26.813 -2.555 18.834 1.00 . B B . 113 GLU H 1 1
15 55694 2 2 113 GLU HA H 25.622 -0.103 18.390 1.00 . B B . 113 GLU HA 1 1
15 55695 2 2 113 GLU HB2 H 28.576 -0.755 18.911 1.00 . B B . 113 GLU HB2 1 1
15 55696 2 2 113 GLU HB3 H 27.841 0.843 19.189 1.00 . B B . 113 GLU HB3 1 1
15 55697 2 2 113 GLU HG2 H 26.250 -0.232 20.819 1.00 . B B . 113 GLU HG2 1 1
15 55698 2 2 113 GLU HG3 H 27.123 -1.753 20.616 1.00 . B B . 113 GLU HG3 1 1
15 55699 2 2 113 GLU N N 26.358 -1.992 18.129 1.00 . B B . 113 GLU N 1 1
15 55700 2 2 113 GLU O O 26.642 1.022 16.323 1.00 . B B . 113 GLU O 1 1
15 55701 2 2 113 GLU OE1 O 29.195 -0.993 21.965 1.00 . B B . 113 GLU OE1 1 1
15 55702 2 2 113 GLU OE2 O 28.108 0.878 22.237 1.00 . B B . 113 GLU OE2 1 1
15 55703 2 2 114 GLU C C 27.263 -0.831 13.780 1.00 . B B . 114 GLU C 1 1
15 55704 2 2 114 GLU CA C 28.367 -0.609 14.795 1.00 . B B . 114 GLU CA 1 1
15 55705 2 2 114 GLU CB C 29.604 -1.472 14.489 1.00 . B B . 114 GLU CB 1 1
15 55706 2 2 114 GLU CD C 30.820 -3.694 14.685 1.00 . B B . 114 GLU CD 1 1
15 55707 2 2 114 GLU CG C 29.507 -2.934 14.948 1.00 . B B . 114 GLU CG 1 1
15 55708 2 2 114 GLU H H 28.073 -1.768 16.498 1.00 . B B . 114 GLU H 1 1
15 55709 2 2 114 GLU HA H 28.650 0.439 14.743 1.00 . B B . 114 GLU HA 1 1
15 55710 2 2 114 GLU HB2 H 29.761 -1.476 13.409 1.00 . B B . 114 GLU HB2 1 1
15 55711 2 2 114 GLU HB3 H 30.467 -1.016 14.971 1.00 . B B . 114 GLU HB3 1 1
15 55712 2 2 114 GLU HG2 H 29.276 -2.964 16.020 1.00 . B B . 114 GLU HG2 1 1
15 55713 2 2 114 GLU HG3 H 28.696 -3.403 14.394 1.00 . B B . 114 GLU HG3 1 1
15 55714 2 2 114 GLU N N 27.869 -0.862 16.120 1.00 . B B . 114 GLU N 1 1
15 55715 2 2 114 GLU O O 27.130 0.015 12.907 1.00 . B B . 114 GLU O 1 1
15 55716 2 2 114 GLU OE1 O 31.029 -4.199 13.558 1.00 . B B . 114 GLU OE1 1 1
15 55717 2 2 114 GLU OE2 O 31.658 -3.809 15.609 1.00 . B B . 114 GLU OE2 1 1
15 55718 2 2 115 GLU C C 24.341 -1.199 12.834 1.00 . B B . 115 GLU C 1 1
15 55719 2 2 115 GLU CA C 25.516 -2.171 12.782 1.00 . B B . 115 GLU CA 1 1
15 55720 2 2 115 GLU CB C 25.064 -3.628 12.794 1.00 . B B . 115 GLU CB 1 1
15 55721 2 2 115 GLU CD C 26.382 -4.684 10.872 1.00 . B B . 115 GLU CD 1 1
15 55722 2 2 115 GLU CG C 26.206 -4.584 12.398 1.00 . B B . 115 GLU CG 1 1
15 55723 2 2 115 GLU H H 26.445 -2.529 14.656 1.00 . B B . 115 GLU H 1 1
15 55724 2 2 115 GLU HA H 26.037 -2.019 11.845 1.00 . B B . 115 GLU HA 1 1
15 55725 2 2 115 GLU HB2 H 24.689 -3.879 13.786 1.00 . B B . 115 GLU HB2 1 1
15 55726 2 2 115 GLU HB3 H 24.248 -3.743 12.080 1.00 . B B . 115 GLU HB3 1 1
15 55727 2 2 115 GLU HG2 H 27.149 -4.251 12.848 1.00 . B B . 115 GLU HG2 1 1
15 55728 2 2 115 GLU HG3 H 25.979 -5.573 12.800 1.00 . B B . 115 GLU HG3 1 1
15 55729 2 2 115 GLU N N 26.449 -1.891 13.861 1.00 . B B . 115 GLU N 1 1
15 55730 2 2 115 GLU O O 23.792 -0.868 11.787 1.00 . B B . 115 GLU O 1 1
15 55731 2 2 115 GLU OE1 O 27.105 -3.852 10.278 1.00 . B B . 115 GLU OE1 1 1
15 55732 2 2 115 GLU OE2 O 25.822 -5.617 10.254 1.00 . B B . 115 GLU OE2 1 1
15 55733 2 2 116 LYS C C 23.518 1.617 13.391 1.00 . B B . 116 LYS C 1 1
15 55734 2 2 116 LYS CA C 23.015 0.395 14.134 1.00 . B B . 116 LYS CA 1 1
15 55735 2 2 116 LYS CB C 22.638 0.693 15.597 1.00 . B B . 116 LYS CB 1 1
15 55736 2 2 116 LYS CD C 21.024 -0.089 17.455 1.00 . B B . 116 LYS CD 1 1
15 55737 2 2 116 LYS CE C 19.560 0.040 17.012 1.00 . B B . 116 LYS CE 1 1
15 55738 2 2 116 LYS CG C 21.913 -0.489 16.268 1.00 . B B . 116 LYS CG 1 1
15 55739 2 2 116 LYS H H 24.462 -1.002 14.852 1.00 . B B . 116 LYS H 1 1
15 55740 2 2 116 LYS HA H 22.131 0.102 13.598 1.00 . B B . 116 LYS HA 1 1
15 55741 2 2 116 LYS HB2 H 23.532 0.939 16.176 1.00 . B B . 116 LYS HB2 1 1
15 55742 2 2 116 LYS HB3 H 21.979 1.561 15.604 1.00 . B B . 116 LYS HB3 1 1
15 55743 2 2 116 LYS HD2 H 21.090 -0.872 18.213 1.00 . B B . 116 LYS HD2 1 1
15 55744 2 2 116 LYS HD3 H 21.381 0.844 17.894 1.00 . B B . 116 LYS HD3 1 1
15 55745 2 2 116 LYS HE2 H 19.492 0.776 16.207 1.00 . B B . 116 LYS HE2 1 1
15 55746 2 2 116 LYS HE3 H 19.241 -0.929 16.615 1.00 . B B . 116 LYS HE3 1 1
15 55747 2 2 116 LYS HG2 H 21.319 -1.033 15.534 1.00 . B B . 116 LYS HG2 1 1
15 55748 2 2 116 LYS HG3 H 22.664 -1.169 16.648 1.00 . B B . 116 LYS HG3 1 1
15 55749 2 2 116 LYS HZ1 H 18.690 -0.245 18.877 1.00 . B B . 116 LYS HZ1 1 1
15 55750 2 2 116 LYS HZ2 H 18.928 1.330 18.515 1.00 . B B . 116 LYS HZ2 1 1
15 55751 2 2 116 LYS HZ3 H 17.708 0.505 17.817 1.00 . B B . 116 LYS HZ3 1 1
15 55752 2 2 116 LYS N N 23.983 -0.685 14.017 1.00 . B B . 116 LYS N 1 1
15 55753 2 2 116 LYS NZ N 18.667 0.434 18.131 1.00 . B B . 116 LYS NZ 1 1
15 55754 2 2 116 LYS O O 22.875 2.039 12.429 1.00 . B B . 116 LYS O 1 1
15 55755 2 2 117 TRP C C 25.398 3.051 11.620 1.00 . B B . 117 TRP C 1 1
15 55756 2 2 117 TRP CA C 25.196 3.335 13.110 1.00 . B B . 117 TRP CA 1 1
15 55757 2 2 117 TRP CB C 26.470 3.860 13.797 1.00 . B B . 117 TRP CB 1 1
15 55758 2 2 117 TRP CD1 C 26.688 6.032 12.485 1.00 . B B . 117 TRP CD1 1 1
15 55759 2 2 117 TRP CD2 C 27.045 6.310 14.677 1.00 . B B . 117 TRP CD2 1 1
15 55760 2 2 117 TRP CE2 C 27.117 7.599 14.068 1.00 . B B . 117 TRP CE2 1 1
15 55761 2 2 117 TRP CE3 C 27.282 6.247 16.068 1.00 . B B . 117 TRP CE3 1 1
15 55762 2 2 117 TRP CG C 26.726 5.330 13.641 1.00 . B B . 117 TRP CG 1 1
15 55763 2 2 117 TRP CH2 C 27.592 8.670 16.184 1.00 . B B . 117 TRP CH2 1 1
15 55764 2 2 117 TRP CZ2 C 27.372 8.760 14.800 1.00 . B B . 117 TRP CZ2 1 1
15 55765 2 2 117 TRP CZ3 C 27.556 7.412 16.815 1.00 . B B . 117 TRP CZ3 1 1
15 55766 2 2 117 TRP H H 25.229 1.689 14.496 1.00 . B B . 117 TRP H 1 1
15 55767 2 2 117 TRP HA H 24.421 4.098 13.194 1.00 . B B . 117 TRP HA 1 1
15 55768 2 2 117 TRP HB2 H 26.386 3.681 14.868 1.00 . B B . 117 TRP HB2 1 1
15 55769 2 2 117 TRP HB3 H 27.340 3.314 13.434 1.00 . B B . 117 TRP HB3 1 1
15 55770 2 2 117 TRP HD1 H 26.491 5.622 11.508 1.00 . B B . 117 TRP HD1 1 1
15 55771 2 2 117 TRP HE1 H 26.844 8.078 11.997 1.00 . B B . 117 TRP HE1 1 1
15 55772 2 2 117 TRP HE3 H 27.270 5.285 16.561 1.00 . B B . 117 TRP HE3 1 1
15 55773 2 2 117 TRP HH2 H 27.803 9.563 16.761 1.00 . B B . 117 TRP HH2 1 1
15 55774 2 2 117 TRP HZ2 H 27.409 9.703 14.284 1.00 . B B . 117 TRP HZ2 1 1
15 55775 2 2 117 TRP HZ3 H 27.747 7.341 17.878 1.00 . B B . 117 TRP HZ3 1 1
15 55776 2 2 117 TRP N N 24.686 2.139 13.770 1.00 . B B . 117 TRP N 1 1
15 55777 2 2 117 TRP NE1 N 26.893 7.368 12.732 1.00 . B B . 117 TRP NE1 1 1
15 55778 2 2 117 TRP O O 25.055 3.885 10.787 1.00 . B B . 117 TRP O 1 1
15 55779 2 2 118 ALA C C 24.930 1.462 9.028 1.00 . B B . 118 ALA C 1 1
15 55780 2 2 118 ALA CA C 26.183 1.497 9.896 1.00 . B B . 118 ALA CA 1 1
15 55781 2 2 118 ALA CB C 26.906 0.144 9.878 1.00 . B B . 118 ALA CB 1 1
15 55782 2 2 118 ALA H H 26.147 1.195 11.991 1.00 . B B . 118 ALA H 1 1
15 55783 2 2 118 ALA HA H 26.826 2.270 9.485 1.00 . B B . 118 ALA HA 1 1
15 55784 2 2 118 ALA HB1 H 27.818 0.188 10.480 1.00 . B B . 118 ALA HB1 1 1
15 55785 2 2 118 ALA HB2 H 26.258 -0.620 10.302 1.00 . B B . 118 ALA HB2 1 1
15 55786 2 2 118 ALA HB3 H 27.163 -0.127 8.855 1.00 . B B . 118 ALA HB3 1 1
15 55787 2 2 118 ALA N N 25.890 1.862 11.268 1.00 . B B . 118 ALA N 1 1
15 55788 2 2 118 ALA O O 24.965 1.985 7.914 1.00 . B B . 118 ALA O 1 1
15 55789 2 2 119 PHE C C 22.097 2.293 8.538 1.00 . B B . 119 PHE C 1 1
15 55790 2 2 119 PHE CA C 22.576 0.865 8.760 1.00 . B B . 119 PHE CA 1 1
15 55791 2 2 119 PHE CB C 21.493 0.018 9.455 1.00 . B B . 119 PHE CB 1 1
15 55792 2 2 119 PHE CD1 C 22.547 -2.277 9.123 1.00 . B B . 119 PHE CD1 1 1
15 55793 2 2 119 PHE CD2 C 20.240 -1.940 8.432 1.00 . B B . 119 PHE CD2 1 1
15 55794 2 2 119 PHE CE1 C 22.476 -3.618 8.707 1.00 . B B . 119 PHE CE1 1 1
15 55795 2 2 119 PHE CE2 C 20.169 -3.280 8.015 1.00 . B B . 119 PHE CE2 1 1
15 55796 2 2 119 PHE CG C 21.429 -1.429 8.994 1.00 . B B . 119 PHE CG 1 1
15 55797 2 2 119 PHE CZ C 21.287 -4.121 8.154 1.00 . B B . 119 PHE CZ 1 1
15 55798 2 2 119 PHE H H 23.828 0.524 10.463 1.00 . B B . 119 PHE H 1 1
15 55799 2 2 119 PHE HA H 22.785 0.428 7.787 1.00 . B B . 119 PHE HA 1 1
15 55800 2 2 119 PHE HB2 H 21.643 0.050 10.533 1.00 . B B . 119 PHE HB2 1 1
15 55801 2 2 119 PHE HB3 H 20.514 0.467 9.270 1.00 . B B . 119 PHE HB3 1 1
15 55802 2 2 119 PHE HD1 H 23.470 -1.902 9.543 1.00 . B B . 119 PHE HD1 1 1
15 55803 2 2 119 PHE HD2 H 19.367 -1.312 8.327 1.00 . B B . 119 PHE HD2 1 1
15 55804 2 2 119 PHE HE1 H 23.338 -4.262 8.813 1.00 . B B . 119 PHE HE1 1 1
15 55805 2 2 119 PHE HE2 H 19.251 -3.665 7.589 1.00 . B B . 119 PHE HE2 1 1
15 55806 2 2 119 PHE HZ H 21.231 -5.154 7.835 1.00 . B B . 119 PHE HZ 1 1
15 55807 2 2 119 PHE N N 23.823 0.894 9.518 1.00 . B B . 119 PHE N 1 1
15 55808 2 2 119 PHE O O 21.773 2.651 7.403 1.00 . B B . 119 PHE O 1 1
15 55809 2 2 120 PHE C C 22.455 5.239 8.482 1.00 . B B . 120 PHE C 1 1
15 55810 2 2 120 PHE CA C 21.599 4.481 9.494 1.00 . B B . 120 PHE CA 1 1
15 55811 2 2 120 PHE CB C 21.581 5.208 10.852 1.00 . B B . 120 PHE CB 1 1
15 55812 2 2 120 PHE CD1 C 20.168 3.369 11.984 1.00 . B B . 120 PHE CD1 1 1
15 55813 2 2 120 PHE CD2 C 21.424 4.938 13.353 1.00 . B B . 120 PHE CD2 1 1
15 55814 2 2 120 PHE CE1 C 19.716 2.719 13.145 1.00 . B B . 120 PHE CE1 1 1
15 55815 2 2 120 PHE CE2 C 20.978 4.282 14.514 1.00 . B B . 120 PHE CE2 1 1
15 55816 2 2 120 PHE CG C 21.034 4.482 12.078 1.00 . B B . 120 PHE CG 1 1
15 55817 2 2 120 PHE CZ C 20.125 3.171 14.410 1.00 . B B . 120 PHE CZ 1 1
15 55818 2 2 120 PHE H H 22.412 2.776 10.501 1.00 . B B . 120 PHE H 1 1
15 55819 2 2 120 PHE HA H 20.581 4.453 9.110 1.00 . B B . 120 PHE HA 1 1
15 55820 2 2 120 PHE HB2 H 22.603 5.511 11.087 1.00 . B B . 120 PHE HB2 1 1
15 55821 2 2 120 PHE HB3 H 20.999 6.123 10.716 1.00 . B B . 120 PHE HB3 1 1
15 55822 2 2 120 PHE HD1 H 19.857 2.984 11.027 1.00 . B B . 120 PHE HD1 1 1
15 55823 2 2 120 PHE HD2 H 22.081 5.792 13.445 1.00 . B B . 120 PHE HD2 1 1
15 55824 2 2 120 PHE HE1 H 19.059 1.863 13.059 1.00 . B B . 120 PHE HE1 1 1
15 55825 2 2 120 PHE HE2 H 21.288 4.635 15.488 1.00 . B B . 120 PHE HE2 1 1
15 55826 2 2 120 PHE HZ H 19.770 2.677 15.304 1.00 . B B . 120 PHE HZ 1 1
15 55827 2 2 120 PHE N N 22.091 3.114 9.597 1.00 . B B . 120 PHE N 1 1
15 55828 2 2 120 PHE O O 21.913 5.799 7.535 1.00 . B B . 120 PHE O 1 1
15 55829 2 2 121 GLN C C 24.643 5.527 6.356 1.00 . B B . 121 GLN C 1 1
15 55830 2 2 121 GLN CA C 24.717 5.947 7.821 1.00 . B B . 121 GLN CA 1 1
15 55831 2 2 121 GLN CB C 26.121 5.750 8.404 1.00 . B B . 121 GLN CB 1 1
15 55832 2 2 121 GLN CD C 28.505 6.593 8.414 1.00 . B B . 121 GLN CD 1 1
15 55833 2 2 121 GLN CG C 27.214 6.466 7.604 1.00 . B B . 121 GLN CG 1 1
15 55834 2 2 121 GLN H H 24.174 4.668 9.411 1.00 . B B . 121 GLN H 1 1
15 55835 2 2 121 GLN HA H 24.462 7.005 7.892 1.00 . B B . 121 GLN HA 1 1
15 55836 2 2 121 GLN HB2 H 26.108 6.148 9.417 1.00 . B B . 121 GLN HB2 1 1
15 55837 2 2 121 GLN HB3 H 26.363 4.687 8.452 1.00 . B B . 121 GLN HB3 1 1
15 55838 2 2 121 GLN HE21 H 27.632 7.848 9.778 1.00 . B B . 121 GLN HE21 1 1
15 55839 2 2 121 GLN HE22 H 29.325 7.470 10.050 1.00 . B B . 121 GLN HE22 1 1
15 55840 2 2 121 GLN HG2 H 27.404 5.913 6.681 1.00 . B B . 121 GLN HG2 1 1
15 55841 2 2 121 GLN HG3 H 26.866 7.459 7.334 1.00 . B B . 121 GLN HG3 1 1
15 55842 2 2 121 GLN N N 23.781 5.198 8.637 1.00 . B B . 121 GLN N 1 1
15 55843 2 2 121 GLN NE2 N 28.494 7.370 9.488 1.00 . B B . 121 GLN NE2 1 1
15 55844 2 2 121 GLN O O 24.637 6.389 5.478 1.00 . B B . 121 GLN O 1 1
15 55845 2 2 121 GLN OE1 O 29.525 5.990 8.089 1.00 . B B . 121 GLN OE1 1 1
15 55846 2 2 122 ARG C C 23.347 4.243 3.980 1.00 . B B . 122 ARG C 1 1
15 55847 2 2 122 ARG CA C 24.563 3.705 4.717 1.00 . B B . 122 ARG CA 1 1
15 55848 2 2 122 ARG CB C 24.580 2.168 4.761 1.00 . B B . 122 ARG CB 1 1
15 55849 2 2 122 ARG CD C 24.553 -0.009 3.425 1.00 . B B . 122 ARG CD 1 1
15 55850 2 2 122 ARG CG C 24.400 1.518 3.379 1.00 . B B . 122 ARG CG 1 1
15 55851 2 2 122 ARG CZ C 22.360 -0.849 4.341 1.00 . B B . 122 ARG CZ 1 1
15 55852 2 2 122 ARG H H 24.564 3.547 6.839 1.00 . B B . 122 ARG H 1 1
15 55853 2 2 122 ARG HA H 25.463 4.066 4.215 1.00 . B B . 122 ARG HA 1 1
15 55854 2 2 122 ARG HB2 H 25.530 1.841 5.185 1.00 . B B . 122 ARG HB2 1 1
15 55855 2 2 122 ARG HB3 H 23.775 1.826 5.414 1.00 . B B . 122 ARG HB3 1 1
15 55856 2 2 122 ARG HD2 H 24.338 -0.413 2.435 1.00 . B B . 122 ARG HD2 1 1
15 55857 2 2 122 ARG HD3 H 25.592 -0.240 3.662 1.00 . B B . 122 ARG HD3 1 1
15 55858 2 2 122 ARG HE H 24.165 -0.993 5.257 1.00 . B B . 122 ARG HE 1 1
15 55859 2 2 122 ARG HG2 H 23.414 1.761 2.985 1.00 . B B . 122 ARG HG2 1 1
15 55860 2 2 122 ARG HG3 H 25.150 1.920 2.694 1.00 . B B . 122 ARG HG3 1 1
15 55861 2 2 122 ARG HH11 H 22.116 -0.050 2.469 1.00 . B B . 122 ARG HH11 1 1
15 55862 2 2 122 ARG HH12 H 20.665 -0.646 3.264 1.00 . B B . 122 ARG HH12 1 1
15 55863 2 2 122 ARG HH21 H 22.119 -1.797 6.155 1.00 . B B . 122 ARG HH21 1 1
15 55864 2 2 122 ARG HH22 H 20.674 -1.570 5.191 1.00 . B B . 122 ARG HH22 1 1
15 55865 2 2 122 ARG N N 24.575 4.220 6.080 1.00 . B B . 122 ARG N 1 1
15 55866 2 2 122 ARG NE N 23.683 -0.655 4.433 1.00 . B B . 122 ARG NE 1 1
15 55867 2 2 122 ARG NH1 N 21.672 -0.465 3.274 1.00 . B B . 122 ARG NH1 1 1
15 55868 2 2 122 ARG NH2 N 21.682 -1.434 5.319 1.00 . B B . 122 ARG NH2 1 1
15 55869 2 2 122 ARG O O 23.488 4.814 2.897 1.00 . B B . 122 ARG O 1 1
15 55870 2 2 123 VAL C C 20.914 6.051 3.858 1.00 . B B . 123 VAL C 1 1
15 55871 2 2 123 VAL CA C 20.946 4.518 3.884 1.00 . B B . 123 VAL CA 1 1
15 55872 2 2 123 VAL CB C 19.687 3.879 4.504 1.00 . B B . 123 VAL CB 1 1
15 55873 2 2 123 VAL CG1 C 18.449 4.258 3.679 1.00 . B B . 123 VAL CG1 1 1
15 55874 2 2 123 VAL CG2 C 19.784 2.343 4.528 1.00 . B B . 123 VAL CG2 1 1
15 55875 2 2 123 VAL H H 22.086 3.629 5.469 1.00 . B B . 123 VAL H 1 1
15 55876 2 2 123 VAL HA H 21.005 4.180 2.848 1.00 . B B . 123 VAL HA 1 1
15 55877 2 2 123 VAL HB H 19.564 4.244 5.523 1.00 . B B . 123 VAL HB 1 1
15 55878 2 2 123 VAL HG11 H 17.560 3.756 4.052 1.00 . B B . 123 VAL HG11 1 1
15 55879 2 2 123 VAL HG12 H 18.282 5.331 3.741 1.00 . B B . 123 VAL HG12 1 1
15 55880 2 2 123 VAL HG13 H 18.591 3.982 2.632 1.00 . B B . 123 VAL HG13 1 1
15 55881 2 2 123 VAL HG21 H 18.868 1.914 4.936 1.00 . B B . 123 VAL HG21 1 1
15 55882 2 2 123 VAL HG22 H 19.931 1.960 3.517 1.00 . B B . 123 VAL HG22 1 1
15 55883 2 2 123 VAL HG23 H 20.611 2.015 5.155 1.00 . B B . 123 VAL HG23 1 1
15 55884 2 2 123 VAL N N 22.155 4.074 4.558 1.00 . B B . 123 VAL N 1 1
15 55885 2 2 123 VAL O O 20.517 6.618 2.848 1.00 . B B . 123 VAL O 1 1
15 55886 2 2 124 ARG C C 22.268 8.790 3.854 1.00 . B B . 124 ARG C 1 1
15 55887 2 2 124 ARG CA C 21.416 8.199 4.967 1.00 . B B . 124 ARG CA 1 1
15 55888 2 2 124 ARG CB C 21.863 8.601 6.384 1.00 . B B . 124 ARG CB 1 1
15 55889 2 2 124 ARG CD C 23.352 10.725 6.334 1.00 . B B . 124 ARG CD 1 1
15 55890 2 2 124 ARG CG C 22.000 10.094 6.695 1.00 . B B . 124 ARG CG 1 1
15 55891 2 2 124 ARG CZ C 25.766 10.363 6.906 1.00 . B B . 124 ARG CZ 1 1
15 55892 2 2 124 ARG H H 21.689 6.232 5.731 1.00 . B B . 124 ARG H 1 1
15 55893 2 2 124 ARG HA H 20.403 8.562 4.808 1.00 . B B . 124 ARG HA 1 1
15 55894 2 2 124 ARG HB2 H 21.091 8.224 7.053 1.00 . B B . 124 ARG HB2 1 1
15 55895 2 2 124 ARG HB3 H 22.802 8.106 6.624 1.00 . B B . 124 ARG HB3 1 1
15 55896 2 2 124 ARG HD2 H 23.566 10.558 5.279 1.00 . B B . 124 ARG HD2 1 1
15 55897 2 2 124 ARG HD3 H 23.279 11.799 6.510 1.00 . B B . 124 ARG HD3 1 1
15 55898 2 2 124 ARG HE H 24.193 9.808 8.070 1.00 . B B . 124 ARG HE 1 1
15 55899 2 2 124 ARG HG2 H 21.187 10.621 6.203 1.00 . B B . 124 ARG HG2 1 1
15 55900 2 2 124 ARG HG3 H 21.866 10.224 7.765 1.00 . B B . 124 ARG HG3 1 1
15 55901 2 2 124 ARG HH11 H 25.529 11.139 5.029 1.00 . B B . 124 ARG HH11 1 1
15 55902 2 2 124 ARG HH12 H 27.164 11.006 5.543 1.00 . B B . 124 ARG HH12 1 1
15 55903 2 2 124 ARG HH21 H 26.379 9.559 8.693 1.00 . B B . 124 ARG HH21 1 1
15 55904 2 2 124 ARG HH22 H 27.657 10.130 7.667 1.00 . B B . 124 ARG HH22 1 1
15 55905 2 2 124 ARG N N 21.381 6.739 4.906 1.00 . B B . 124 ARG N 1 1
15 55906 2 2 124 ARG NE N 24.460 10.216 7.164 1.00 . B B . 124 ARG NE 1 1
15 55907 2 2 124 ARG NH1 N 26.182 10.883 5.752 1.00 . B B . 124 ARG NH1 1 1
15 55908 2 2 124 ARG NH2 N 26.665 9.996 7.811 1.00 . B B . 124 ARG NH2 1 1
15 55909 2 2 124 ARG O O 21.848 9.768 3.238 1.00 . B B . 124 ARG O 1 1
15 55910 2 2 125 ASP C C 23.575 8.494 1.140 1.00 . B B . 125 ASP C 1 1
15 55911 2 2 125 ASP CA C 24.294 8.647 2.482 1.00 . B B . 125 ASP CA 1 1
15 55912 2 2 125 ASP CB C 25.595 7.839 2.475 1.00 . B B . 125 ASP CB 1 1
15 55913 2 2 125 ASP CG C 26.473 8.239 1.278 1.00 . B B . 125 ASP CG 1 1
15 55914 2 2 125 ASP H H 23.764 7.452 4.165 1.00 . B B . 125 ASP H 1 1
15 55915 2 2 125 ASP HA H 24.544 9.699 2.619 1.00 . B B . 125 ASP HA 1 1
15 55916 2 2 125 ASP HB2 H 26.135 8.018 3.406 1.00 . B B . 125 ASP HB2 1 1
15 55917 2 2 125 ASP HB3 H 25.363 6.772 2.423 1.00 . B B . 125 ASP HB3 1 1
15 55918 2 2 125 ASP N N 23.438 8.215 3.581 1.00 . B B . 125 ASP N 1 1
15 55919 2 2 125 ASP O O 23.589 9.417 0.325 1.00 . B B . 125 ASP O 1 1
15 55920 2 2 125 ASP OD1 O 27.072 9.338 1.309 1.00 . B B . 125 ASP OD1 1 1
15 55921 2 2 125 ASP OD2 O 26.598 7.445 0.320 1.00 . B B . 125 ASP OD2 1 1
15 55922 2 2 126 GLU C C 21.024 8.072 -0.474 1.00 . B B . 126 GLU C 1 1
15 55923 2 2 126 GLU CA C 22.174 7.068 -0.298 1.00 . B B . 126 GLU CA 1 1
15 55924 2 2 126 GLU CB C 21.667 5.614 -0.232 1.00 . B B . 126 GLU CB 1 1
15 55925 2 2 126 GLU CD C 22.055 4.881 -2.635 1.00 . B B . 126 GLU CD 1 1
15 55926 2 2 126 GLU CG C 21.018 5.114 -1.527 1.00 . B B . 126 GLU CG 1 1
15 55927 2 2 126 GLU H H 22.920 6.641 1.649 1.00 . B B . 126 GLU H 1 1
15 55928 2 2 126 GLU HA H 22.858 7.174 -1.141 1.00 . B B . 126 GLU HA 1 1
15 55929 2 2 126 GLU HB2 H 22.502 4.954 0.014 1.00 . B B . 126 GLU HB2 1 1
15 55930 2 2 126 GLU HB3 H 20.933 5.525 0.566 1.00 . B B . 126 GLU HB3 1 1
15 55931 2 2 126 GLU HG2 H 20.506 4.172 -1.310 1.00 . B B . 126 GLU HG2 1 1
15 55932 2 2 126 GLU HG3 H 20.266 5.833 -1.862 1.00 . B B . 126 GLU HG3 1 1
15 55933 2 2 126 GLU N N 22.907 7.355 0.930 1.00 . B B . 126 GLU N 1 1
15 55934 2 2 126 GLU O O 20.921 8.732 -1.512 1.00 . B B . 126 GLU O 1 1
15 55935 2 2 126 GLU OE1 O 22.393 5.850 -3.347 1.00 . B B . 126 GLU OE1 1 1
15 55936 2 2 126 GLU OE2 O 22.528 3.734 -2.805 1.00 . B B . 126 GLU OE2 1 1
15 55937 2 2 127 ILE C C 19.537 10.551 0.279 1.00 . B B . 127 ILE C 1 1
15 55938 2 2 127 ILE CA C 19.061 9.132 0.620 1.00 . B B . 127 ILE CA 1 1
15 55939 2 2 127 ILE CB C 18.342 8.963 1.998 1.00 . B B . 127 ILE CB 1 1
15 55940 2 2 127 ILE CD1 C 16.424 7.486 3.110 1.00 . B B . 127 ILE CD1 1 1
15 55941 2 2 127 ILE CG1 C 17.209 7.913 1.849 1.00 . B B . 127 ILE CG1 1 1
15 55942 2 2 127 ILE CG2 C 17.812 10.280 2.568 1.00 . B B . 127 ILE CG2 1 1
15 55943 2 2 127 ILE H H 20.382 7.673 1.399 1.00 . B B . 127 ILE H 1 1
15 55944 2 2 127 ILE HA H 18.363 8.847 -0.166 1.00 . B B . 127 ILE HA 1 1
15 55945 2 2 127 ILE HB H 19.054 8.595 2.734 1.00 . B B . 127 ILE HB 1 1
15 55946 2 2 127 ILE HD11 H 17.086 7.199 3.930 1.00 . B B . 127 ILE HD11 1 1
15 55947 2 2 127 ILE HD12 H 15.789 8.303 3.447 1.00 . B B . 127 ILE HD12 1 1
15 55948 2 2 127 ILE HD13 H 15.785 6.624 2.867 1.00 . B B . 127 ILE HD13 1 1
15 55949 2 2 127 ILE HG12 H 16.483 8.321 1.146 1.00 . B B . 127 ILE HG12 1 1
15 55950 2 2 127 ILE HG13 H 17.637 7.011 1.412 1.00 . B B . 127 ILE HG13 1 1
15 55951 2 2 127 ILE HG21 H 17.271 10.089 3.487 1.00 . B B . 127 ILE HG21 1 1
15 55952 2 2 127 ILE HG22 H 18.648 10.932 2.827 1.00 . B B . 127 ILE HG22 1 1
15 55953 2 2 127 ILE HG23 H 17.163 10.763 1.838 1.00 . B B . 127 ILE HG23 1 1
15 55954 2 2 127 ILE N N 20.197 8.224 0.566 1.00 . B B . 127 ILE N 1 1
15 55955 2 2 127 ILE O O 18.965 11.192 -0.604 1.00 . B B . 127 ILE O 1 1
15 55956 2 2 128 GLY C C 21.641 12.623 -0.657 1.00 . B B . 128 GLY C 1 1
15 55957 2 2 128 GLY CA C 21.079 12.388 0.736 1.00 . B B . 128 GLY CA 1 1
15 55958 2 2 128 GLY H H 21.066 10.457 1.623 1.00 . B B . 128 GLY H 1 1
15 55959 2 2 128 GLY HA2 H 20.255 13.088 0.907 1.00 . B B . 128 GLY HA2 1 1
15 55960 2 2 128 GLY HA3 H 21.873 12.571 1.457 1.00 . B B . 128 GLY HA3 1 1
15 55961 2 2 128 GLY N N 20.608 11.027 0.918 1.00 . B B . 128 GLY N 1 1
15 55962 2 2 128 GLY O O 21.321 13.646 -1.264 1.00 . B B . 128 GLY O 1 1
15 55963 2 2 129 ASN C C 21.935 11.957 -3.581 1.00 . B B . 129 ASN C 1 1
15 55964 2 2 129 ASN CA C 23.025 11.879 -2.520 1.00 . B B . 129 ASN CA 1 1
15 55965 2 2 129 ASN CB C 24.032 10.771 -2.867 1.00 . B B . 129 ASN CB 1 1
15 55966 2 2 129 ASN CG C 24.996 11.147 -4.001 1.00 . B B . 129 ASN CG 1 1
15 55967 2 2 129 ASN H H 22.682 10.863 -0.664 1.00 . B B . 129 ASN H 1 1
15 55968 2 2 129 ASN HA H 23.552 12.827 -2.502 1.00 . B B . 129 ASN HA 1 1
15 55969 2 2 129 ASN HB2 H 24.631 10.555 -1.980 1.00 . B B . 129 ASN HB2 1 1
15 55970 2 2 129 ASN HB3 H 23.495 9.859 -3.136 1.00 . B B . 129 ASN HB3 1 1
15 55971 2 2 129 ASN HD21 H 23.638 12.240 -5.088 1.00 . B B . 129 ASN HD21 1 1
15 55972 2 2 129 ASN HD22 H 25.245 12.131 -5.753 1.00 . B B . 129 ASN HD22 1 1
15 55973 2 2 129 ASN N N 22.436 11.692 -1.197 1.00 . B B . 129 ASN N 1 1
15 55974 2 2 129 ASN ND2 N 24.590 11.886 -5.025 1.00 . B B . 129 ASN ND2 1 1
15 55975 2 2 129 ASN O O 21.984 12.825 -4.453 1.00 . B B . 129 ASN O 1 1
15 55976 2 2 129 ASN OD1 O 26.163 10.768 -3.958 1.00 . B B . 129 ASN OD1 1 1
15 55977 2 2 130 ARG C C 19.006 12.374 -4.284 1.00 . B B . 130 ARG C 1 1
15 55978 2 2 130 ARG CA C 19.837 11.104 -4.469 1.00 . B B . 130 ARG CA 1 1
15 55979 2 2 130 ARG CB C 18.979 9.833 -4.367 1.00 . B B . 130 ARG CB 1 1
15 55980 2 2 130 ARG CD C 20.890 8.143 -4.972 1.00 . B B . 130 ARG CD 1 1
15 55981 2 2 130 ARG CG C 19.468 8.663 -5.245 1.00 . B B . 130 ARG CG 1 1
15 55982 2 2 130 ARG CZ C 23.220 8.478 -5.817 1.00 . B B . 130 ARG CZ 1 1
15 55983 2 2 130 ARG H H 20.943 10.379 -2.765 1.00 . B B . 130 ARG H 1 1
15 55984 2 2 130 ARG HA H 20.254 11.160 -5.476 1.00 . B B . 130 ARG HA 1 1
15 55985 2 2 130 ARG HB2 H 18.911 9.512 -3.326 1.00 . B B . 130 ARG HB2 1 1
15 55986 2 2 130 ARG HB3 H 17.968 10.075 -4.698 1.00 . B B . 130 ARG HB3 1 1
15 55987 2 2 130 ARG HD2 H 21.111 8.209 -3.908 1.00 . B B . 130 ARG HD2 1 1
15 55988 2 2 130 ARG HD3 H 20.917 7.090 -5.256 1.00 . B B . 130 ARG HD3 1 1
15 55989 2 2 130 ARG HE H 21.643 9.616 -6.346 1.00 . B B . 130 ARG HE 1 1
15 55990 2 2 130 ARG HG2 H 18.783 7.831 -5.077 1.00 . B B . 130 ARG HG2 1 1
15 55991 2 2 130 ARG HG3 H 19.382 8.940 -6.297 1.00 . B B . 130 ARG HG3 1 1
15 55992 2 2 130 ARG HH11 H 23.102 6.954 -4.442 1.00 . B B . 130 ARG HH11 1 1
15 55993 2 2 130 ARG HH12 H 24.675 7.199 -5.133 1.00 . B B . 130 ARG HH12 1 1
15 55994 2 2 130 ARG HH21 H 23.593 9.889 -7.201 1.00 . B B . 130 ARG HH21 1 1
15 55995 2 2 130 ARG HH22 H 24.991 8.917 -6.773 1.00 . B B . 130 ARG HH22 1 1
15 55996 2 2 130 ARG N N 20.941 11.069 -3.513 1.00 . B B . 130 ARG N 1 1
15 55997 2 2 130 ARG NE N 21.934 8.841 -5.747 1.00 . B B . 130 ARG NE 1 1
15 55998 2 2 130 ARG NH1 N 23.710 7.489 -5.077 1.00 . B B . 130 ARG NH1 1 1
15 55999 2 2 130 ARG NH2 N 24.013 9.133 -6.648 1.00 . B B . 130 ARG NH2 1 1
15 56000 2 2 130 ARG O O 18.561 12.932 -5.284 1.00 . B B . 130 ARG O 1 1
15 56001 2 2 131 LEU C C 18.901 15.310 -3.494 1.00 . B B . 131 LEU C 1 1
15 56002 2 2 131 LEU CA C 18.143 14.156 -2.855 1.00 . B B . 131 LEU CA 1 1
15 56003 2 2 131 LEU CB C 17.918 14.476 -1.361 1.00 . B B . 131 LEU CB 1 1
15 56004 2 2 131 LEU CD1 C 15.540 15.307 -1.788 1.00 . B B . 131 LEU CD1 1 1
15 56005 2 2 131 LEU CD2 C 15.967 12.957 -0.938 1.00 . B B . 131 LEU CD2 1 1
15 56006 2 2 131 LEU CG C 16.448 14.408 -0.924 1.00 . B B . 131 LEU CG 1 1
15 56007 2 2 131 LEU H H 19.167 12.372 -2.244 1.00 . B B . 131 LEU H 1 1
15 56008 2 2 131 LEU HA H 17.191 14.073 -3.373 1.00 . B B . 131 LEU HA 1 1
15 56009 2 2 131 LEU HB2 H 18.517 13.814 -0.734 1.00 . B B . 131 LEU HB2 1 1
15 56010 2 2 131 LEU HB3 H 18.265 15.489 -1.151 1.00 . B B . 131 LEU HB3 1 1
15 56011 2 2 131 LEU HD11 H 15.406 14.906 -2.790 1.00 . B B . 131 LEU HD11 1 1
15 56012 2 2 131 LEU HD12 H 14.555 15.387 -1.342 1.00 . B B . 131 LEU HD12 1 1
15 56013 2 2 131 LEU HD13 H 15.971 16.306 -1.865 1.00 . B B . 131 LEU HD13 1 1
15 56014 2 2 131 LEU HD21 H 14.978 12.905 -0.503 1.00 . B B . 131 LEU HD21 1 1
15 56015 2 2 131 LEU HD22 H 15.946 12.567 -1.953 1.00 . B B . 131 LEU HD22 1 1
15 56016 2 2 131 LEU HD23 H 16.630 12.343 -0.330 1.00 . B B . 131 LEU HD23 1 1
15 56017 2 2 131 LEU HG H 16.395 14.761 0.104 1.00 . B B . 131 LEU HG 1 1
15 56018 2 2 131 LEU N N 18.835 12.883 -3.057 1.00 . B B . 131 LEU N 1 1
15 56019 2 2 131 LEU O O 18.293 16.165 -4.139 1.00 . B B . 131 LEU O 1 1
15 56020 2 2 132 LYS C C 20.962 16.337 -5.405 1.00 . B B . 132 LYS C 1 1
15 56021 2 2 132 LYS CA C 21.047 16.397 -3.885 1.00 . B B . 132 LYS CA 1 1
15 56022 2 2 132 LYS CB C 22.470 16.220 -3.348 1.00 . B B . 132 LYS CB 1 1
15 56023 2 2 132 LYS CD C 24.815 17.148 -3.202 1.00 . B B . 132 LYS CD 1 1
15 56024 2 2 132 LYS CE C 24.897 17.215 -1.669 1.00 . B B . 132 LYS CE 1 1
15 56025 2 2 132 LYS CG C 23.395 17.380 -3.733 1.00 . B B . 132 LYS CG 1 1
15 56026 2 2 132 LYS H H 20.681 14.647 -2.742 1.00 . B B . 132 LYS H 1 1
15 56027 2 2 132 LYS HA H 20.643 17.361 -3.559 1.00 . B B . 132 LYS HA 1 1
15 56028 2 2 132 LYS HB2 H 22.419 16.156 -2.261 1.00 . B B . 132 LYS HB2 1 1
15 56029 2 2 132 LYS HB3 H 22.885 15.287 -3.732 1.00 . B B . 132 LYS HB3 1 1
15 56030 2 2 132 LYS HD2 H 25.150 16.165 -3.537 1.00 . B B . 132 LYS HD2 1 1
15 56031 2 2 132 LYS HD3 H 25.463 17.912 -3.630 1.00 . B B . 132 LYS HD3 1 1
15 56032 2 2 132 LYS HE2 H 24.438 18.148 -1.337 1.00 . B B . 132 LYS HE2 1 1
15 56033 2 2 132 LYS HE3 H 24.326 16.387 -1.244 1.00 . B B . 132 LYS HE3 1 1
15 56034 2 2 132 LYS HG2 H 23.443 17.459 -4.819 1.00 . B B . 132 LYS HG2 1 1
15 56035 2 2 132 LYS HG3 H 23.000 18.314 -3.332 1.00 . B B . 132 LYS HG3 1 1
15 56036 2 2 132 LYS HZ1 H 26.755 16.303 -1.471 1.00 . B B . 132 LYS HZ1 1 1
15 56037 2 2 132 LYS HZ2 H 26.840 17.934 -1.532 1.00 . B B . 132 LYS HZ2 1 1
15 56038 2 2 132 LYS HZ3 H 26.335 17.194 -0.174 1.00 . B B . 132 LYS HZ3 1 1
15 56039 2 2 132 LYS N N 20.223 15.349 -3.316 1.00 . B B . 132 LYS N 1 1
15 56040 2 2 132 LYS NZ N 26.300 17.157 -1.182 1.00 . B B . 132 LYS NZ 1 1
15 56041 2 2 132 LYS O O 20.805 17.379 -6.033 1.00 . B B . 132 LYS O 1 1
15 56042 2 2 133 GLU C C 19.346 15.490 -7.791 1.00 . B B . 133 GLU C 1 1
15 56043 2 2 133 GLU CA C 20.735 15.021 -7.432 1.00 . B B . 133 GLU CA 1 1
15 56044 2 2 133 GLU CB C 20.882 13.584 -7.944 1.00 . B B . 133 GLU CB 1 1
15 56045 2 2 133 GLU CD C 22.513 11.780 -8.612 1.00 . B B . 133 GLU CD 1 1
15 56046 2 2 133 GLU CG C 22.324 13.277 -8.329 1.00 . B B . 133 GLU CG 1 1
15 56047 2 2 133 GLU H H 21.154 14.302 -5.469 1.00 . B B . 133 GLU H 1 1
15 56048 2 2 133 GLU HA H 21.423 15.697 -7.949 1.00 . B B . 133 GLU HA 1 1
15 56049 2 2 133 GLU HB2 H 20.528 12.889 -7.183 1.00 . B B . 133 GLU HB2 1 1
15 56050 2 2 133 GLU HB3 H 20.271 13.455 -8.845 1.00 . B B . 133 GLU HB3 1 1
15 56051 2 2 133 GLU HG2 H 22.552 13.869 -9.221 1.00 . B B . 133 GLU HG2 1 1
15 56052 2 2 133 GLU HG3 H 22.989 13.578 -7.518 1.00 . B B . 133 GLU HG3 1 1
15 56053 2 2 133 GLU N N 20.981 15.143 -6.005 1.00 . B B . 133 GLU N 1 1
15 56054 2 2 133 GLU O O 19.220 16.136 -8.816 1.00 . B B . 133 GLU O 1 1
15 56055 2 2 133 GLU OE1 O 22.292 10.960 -7.692 1.00 . B B . 133 GLU OE1 1 1
15 56056 2 2 133 GLU OE2 O 22.918 11.415 -9.740 1.00 . B B . 133 GLU OE2 1 1
15 56057 2 2 134 PHE C C 16.903 17.187 -7.509 1.00 . B B . 134 PHE C 1 1
15 56058 2 2 134 PHE CA C 16.967 15.658 -7.417 1.00 . B B . 134 PHE CA 1 1
15 56059 2 2 134 PHE CB C 15.922 15.100 -6.454 1.00 . B B . 134 PHE CB 1 1
15 56060 2 2 134 PHE CD1 C 13.907 15.439 -7.943 1.00 . B B . 134 PHE CD1 1 1
15 56061 2 2 134 PHE CD2 C 13.887 16.405 -5.715 1.00 . B B . 134 PHE CD2 1 1
15 56062 2 2 134 PHE CE1 C 12.628 15.969 -8.193 1.00 . B B . 134 PHE CE1 1 1
15 56063 2 2 134 PHE CE2 C 12.617 16.948 -5.967 1.00 . B B . 134 PHE CE2 1 1
15 56064 2 2 134 PHE CG C 14.534 15.649 -6.703 1.00 . B B . 134 PHE CG 1 1
15 56065 2 2 134 PHE CZ C 11.982 16.726 -7.202 1.00 . B B . 134 PHE CZ 1 1
15 56066 2 2 134 PHE H H 18.401 14.627 -6.202 1.00 . B B . 134 PHE H 1 1
15 56067 2 2 134 PHE HA H 16.764 15.268 -8.417 1.00 . B B . 134 PHE HA 1 1
15 56068 2 2 134 PHE HB2 H 15.904 14.016 -6.559 1.00 . B B . 134 PHE HB2 1 1
15 56069 2 2 134 PHE HB3 H 16.220 15.335 -5.434 1.00 . B B . 134 PHE HB3 1 1
15 56070 2 2 134 PHE HD1 H 14.419 14.878 -8.705 1.00 . B B . 134 PHE HD1 1 1
15 56071 2 2 134 PHE HD2 H 14.370 16.582 -4.766 1.00 . B B . 134 PHE HD2 1 1
15 56072 2 2 134 PHE HE1 H 12.147 15.806 -9.147 1.00 . B B . 134 PHE HE1 1 1
15 56073 2 2 134 PHE HE2 H 12.136 17.540 -5.210 1.00 . B B . 134 PHE HE2 1 1
15 56074 2 2 134 PHE HZ H 11.003 17.146 -7.389 1.00 . B B . 134 PHE HZ 1 1
15 56075 2 2 134 PHE N N 18.295 15.207 -7.028 1.00 . B B . 134 PHE N 1 1
15 56076 2 2 134 PHE O O 16.289 17.718 -8.433 1.00 . B B . 134 PHE O 1 1
15 56077 2 2 135 ALA C C 18.393 19.832 -7.977 1.00 . B B . 135 ALA C 1 1
15 56078 2 2 135 ALA CA C 17.722 19.346 -6.681 1.00 . B B . 135 ALA CA 1 1
15 56079 2 2 135 ALA CB C 18.518 19.831 -5.470 1.00 . B B . 135 ALA CB 1 1
15 56080 2 2 135 ALA H H 18.095 17.398 -5.892 1.00 . B B . 135 ALA H 1 1
15 56081 2 2 135 ALA HA H 16.716 19.755 -6.629 1.00 . B B . 135 ALA HA 1 1
15 56082 2 2 135 ALA HB1 H 18.145 19.358 -4.563 1.00 . B B . 135 ALA HB1 1 1
15 56083 2 2 135 ALA HB2 H 19.573 19.581 -5.602 1.00 . B B . 135 ALA HB2 1 1
15 56084 2 2 135 ALA HB3 H 18.400 20.912 -5.371 1.00 . B B . 135 ALA HB3 1 1
15 56085 2 2 135 ALA N N 17.607 17.895 -6.625 1.00 . B B . 135 ALA N 1 1
15 56086 2 2 135 ALA O O 18.137 20.950 -8.426 1.00 . B B . 135 ALA O 1 1
15 56087 2 2 136 GLU C C 19.389 18.911 -11.022 1.00 . B B . 136 GLU C 1 1
15 56088 2 2 136 GLU CA C 20.083 19.334 -9.725 1.00 . B B . 136 GLU CA 1 1
15 56089 2 2 136 GLU CB C 21.442 18.616 -9.619 1.00 . B B . 136 GLU CB 1 1
15 56090 2 2 136 GLU CD C 23.090 20.371 -8.774 1.00 . B B . 136 GLU CD 1 1
15 56091 2 2 136 GLU CG C 22.323 19.077 -8.450 1.00 . B B . 136 GLU CG 1 1
15 56092 2 2 136 GLU H H 19.426 18.113 -8.142 1.00 . B B . 136 GLU H 1 1
15 56093 2 2 136 GLU HA H 20.240 20.397 -9.737 1.00 . B B . 136 GLU HA 1 1
15 56094 2 2 136 GLU HB2 H 21.267 17.547 -9.504 1.00 . B B . 136 GLU HB2 1 1
15 56095 2 2 136 GLU HB3 H 21.995 18.753 -10.549 1.00 . B B . 136 GLU HB3 1 1
15 56096 2 2 136 GLU HG2 H 21.715 19.227 -7.558 1.00 . B B . 136 GLU HG2 1 1
15 56097 2 2 136 GLU HG3 H 23.025 18.269 -8.226 1.00 . B B . 136 GLU HG3 1 1
15 56098 2 2 136 GLU N N 19.267 19.012 -8.564 1.00 . B B . 136 GLU N 1 1
15 56099 2 2 136 GLU O O 19.331 19.665 -11.995 1.00 . B B . 136 GLU O 1 1
15 56100 2 2 136 GLU OE1 O 22.526 21.478 -8.625 1.00 . B B . 136 GLU OE1 1 1
15 56101 2 2 136 GLU OE2 O 24.275 20.295 -9.173 1.00 . B B . 136 GLU OE2 1 1
15 56102 2 2 137 THR C C 16.858 17.273 -12.373 1.00 . B B . 137 THR C 1 1
15 56103 2 2 137 THR CA C 18.351 16.973 -12.174 1.00 . B B . 137 THR CA 1 1
15 56104 2 2 137 THR CB C 18.606 15.462 -11.956 1.00 . B B . 137 THR CB 1 1
15 56105 2 2 137 THR CG2 C 20.101 15.133 -11.795 1.00 . B B . 137 THR CG2 1 1
15 56106 2 2 137 THR H H 18.973 17.154 -10.164 1.00 . B B . 137 THR H 1 1
15 56107 2 2 137 THR HA H 18.891 17.291 -13.068 1.00 . B B . 137 THR HA 1 1
15 56108 2 2 137 THR HB H 18.243 14.905 -12.814 1.00 . B B . 137 THR HB 1 1
15 56109 2 2 137 THR HG1 H 18.395 15.285 -10.032 1.00 . B B . 137 THR HG1 1 1
15 56110 2 2 137 THR HG21 H 20.632 15.413 -12.705 1.00 . B B . 137 THR HG21 1 1
15 56111 2 2 137 THR HG22 H 20.548 15.672 -10.957 1.00 . B B . 137 THR HG22 1 1
15 56112 2 2 137 THR HG23 H 20.229 14.063 -11.626 1.00 . B B . 137 THR HG23 1 1
15 56113 2 2 137 THR N N 18.872 17.689 -11.020 1.00 . B B . 137 THR N 1 1
15 56114 2 2 137 THR O O 16.359 17.218 -13.498 1.00 . B B . 137 THR O 1 1
15 56115 2 2 137 THR OG1 O 17.905 14.987 -10.819 1.00 . B B . 137 THR OG1 1 1
15 56116 2 2 138 GLY C C 13.991 16.424 -11.669 1.00 . B B . 138 GLY C 1 1
15 56117 2 2 138 GLY CA C 14.696 17.715 -11.247 1.00 . B B . 138 GLY CA 1 1
15 56118 2 2 138 GLY H H 16.631 17.696 -10.397 1.00 . B B . 138 GLY H 1 1
15 56119 2 2 138 GLY HA2 H 14.402 17.928 -10.220 1.00 . B B . 138 GLY HA2 1 1
15 56120 2 2 138 GLY HA3 H 14.378 18.535 -11.891 1.00 . B B . 138 GLY HA3 1 1
15 56121 2 2 138 GLY N N 16.148 17.607 -11.287 1.00 . B B . 138 GLY N 1 1
15 56122 2 2 138 GLY O O 12.850 16.504 -12.128 1.00 . B B . 138 GLY O 1 1
15 56123 2 2 139 LYS C C 13.550 14.090 -13.400 1.00 . B B . 139 LYS C 1 1
15 56124 2 2 139 LYS CA C 14.242 13.960 -12.034 1.00 . B B . 139 LYS CA 1 1
15 56125 2 2 139 LYS CB C 13.464 13.154 -10.968 1.00 . B B . 139 LYS CB 1 1
15 56126 2 2 139 LYS CD C 15.525 12.233 -9.726 1.00 . B B . 139 LYS CD 1 1
15 56127 2 2 139 LYS CE C 16.628 11.177 -9.890 1.00 . B B . 139 LYS CE 1 1
15 56128 2 2 139 LYS CG C 14.245 11.910 -10.529 1.00 . B B . 139 LYS CG 1 1
15 56129 2 2 139 LYS H H 15.560 15.308 -11.046 1.00 . B B . 139 LYS H 1 1
15 56130 2 2 139 LYS HA H 15.159 13.410 -12.232 1.00 . B B . 139 LYS HA 1 1
15 56131 2 2 139 LYS HB2 H 13.244 13.775 -10.107 1.00 . B B . 139 LYS HB2 1 1
15 56132 2 2 139 LYS HB3 H 12.508 12.816 -11.356 1.00 . B B . 139 LYS HB3 1 1
15 56133 2 2 139 LYS HD2 H 15.948 13.177 -10.071 1.00 . B B . 139 LYS HD2 1 1
15 56134 2 2 139 LYS HD3 H 15.278 12.357 -8.672 1.00 . B B . 139 LYS HD3 1 1
15 56135 2 2 139 LYS HE2 H 16.844 11.060 -10.954 1.00 . B B . 139 LYS HE2 1 1
15 56136 2 2 139 LYS HE3 H 17.536 11.546 -9.407 1.00 . B B . 139 LYS HE3 1 1
15 56137 2 2 139 LYS HG2 H 13.574 11.296 -9.928 1.00 . B B . 139 LYS HG2 1 1
15 56138 2 2 139 LYS HG3 H 14.502 11.343 -11.424 1.00 . B B . 139 LYS HG3 1 1
15 56139 2 2 139 LYS HZ1 H 15.413 9.493 -9.731 1.00 . B B . 139 LYS HZ1 1 1
15 56140 2 2 139 LYS HZ2 H 17.003 9.184 -9.482 1.00 . B B . 139 LYS HZ2 1 1
15 56141 2 2 139 LYS HZ3 H 16.123 9.922 -8.316 1.00 . B B . 139 LYS HZ3 1 1
15 56142 2 2 139 LYS N N 14.653 15.266 -11.504 1.00 . B B . 139 LYS N 1 1
15 56143 2 2 139 LYS NZ N 16.271 9.859 -9.313 1.00 . B B . 139 LYS NZ 1 1
15 56144 2 2 139 LYS O O 12.351 13.769 -13.538 1.00 . B B . 139 LYS O 1 1
15 56145 2 2 139 LYS OXT O 14.243 14.485 -14.362 1.00 . B B . 139 LYS OXT 1 1
16 56146 1 1 1 MET C C -22.709 -12.462 -10.018 1.00 . A A . 1 MET C 1 1
16 56147 1 1 1 MET CA C -23.961 -11.950 -9.302 1.00 . A A . 1 MET CA 1 1
16 56148 1 1 1 MET CB C -24.516 -10.631 -9.887 1.00 . A A . 1 MET CB 1 1
16 56149 1 1 1 MET CE C -28.105 -10.535 -7.715 1.00 . A A . 1 MET CE 1 1
16 56150 1 1 1 MET CG C -25.765 -10.129 -9.146 1.00 . A A . 1 MET CG 1 1
16 56151 1 1 1 MET H1 H -23.069 -12.616 -7.580 1.00 . A A . 1 MET H1 1 1
16 56152 1 1 1 MET H2 H -24.540 -11.903 -7.324 1.00 . A A . 1 MET H2 1 1
16 56153 1 1 1 MET H3 H -23.210 -11.000 -7.621 1.00 . A A . 1 MET H3 1 1
16 56154 1 1 1 MET HA H -24.728 -12.714 -9.437 1.00 . A A . 1 MET HA 1 1
16 56155 1 1 1 MET HB2 H -23.755 -9.851 -9.845 1.00 . A A . 1 MET HB2 1 1
16 56156 1 1 1 MET HB3 H -24.776 -10.795 -10.935 1.00 . A A . 1 MET HB3 1 1
16 56157 1 1 1 MET HE1 H -28.410 -9.543 -8.047 1.00 . A A . 1 MET HE1 1 1
16 56158 1 1 1 MET HE2 H -28.993 -11.136 -7.512 1.00 . A A . 1 MET HE2 1 1
16 56159 1 1 1 MET HE3 H -27.517 -10.449 -6.800 1.00 . A A . 1 MET HE3 1 1
16 56160 1 1 1 MET HG2 H -25.476 -9.813 -8.142 1.00 . A A . 1 MET HG2 1 1
16 56161 1 1 1 MET HG3 H -26.145 -9.247 -9.664 1.00 . A A . 1 MET HG3 1 1
16 56162 1 1 1 MET N N -23.682 -11.857 -7.859 1.00 . A A . 1 MET N 1 1
16 56163 1 1 1 MET O O -22.687 -13.620 -10.439 1.00 . A A . 1 MET O 1 1
16 56164 1 1 1 MET SD S -27.112 -11.337 -9.004 1.00 . A A . 1 MET SD 1 1
16 56165 1 1 2 ALA C C -19.361 -10.945 -10.083 1.00 . A A . 2 ALA C 1 1
16 56166 1 1 2 ALA CA C -20.332 -12.002 -10.599 1.00 . A A . 2 ALA CA 1 1
16 56167 1 1 2 ALA CB C -20.305 -12.039 -12.136 1.00 . A A . 2 ALA CB 1 1
16 56168 1 1 2 ALA H H -21.717 -10.684 -9.788 1.00 . A A . 2 ALA H 1 1
16 56169 1 1 2 ALA HA H -20.027 -12.970 -10.198 1.00 . A A . 2 ALA HA 1 1
16 56170 1 1 2 ALA HB1 H -19.310 -12.314 -12.488 1.00 . A A . 2 ALA HB1 1 1
16 56171 1 1 2 ALA HB2 H -21.016 -12.778 -12.507 1.00 . A A . 2 ALA HB2 1 1
16 56172 1 1 2 ALA HB3 H -20.563 -11.058 -12.538 1.00 . A A . 2 ALA HB3 1 1
16 56173 1 1 2 ALA N N -21.665 -11.633 -10.141 1.00 . A A . 2 ALA N 1 1
16 56174 1 1 2 ALA O O -19.784 -9.922 -9.534 1.00 . A A . 2 ALA O 1 1
16 56175 1 1 3 ILE C C -16.990 -9.455 -11.393 1.00 . A A . 3 ILE C 1 1
16 56176 1 1 3 ILE CA C -17.026 -10.211 -10.057 1.00 . A A . 3 ILE CA 1 1
16 56177 1 1 3 ILE CB C -15.701 -10.886 -9.609 1.00 . A A . 3 ILE CB 1 1
16 56178 1 1 3 ILE CD1 C -16.648 -12.277 -7.609 1.00 . A A . 3 ILE CD1 1 1
16 56179 1 1 3 ILE CG1 C -15.685 -11.204 -8.096 1.00 . A A . 3 ILE CG1 1 1
16 56180 1 1 3 ILE CG2 C -14.493 -9.974 -9.879 1.00 . A A . 3 ILE CG2 1 1
16 56181 1 1 3 ILE H H -17.785 -12.044 -10.723 1.00 . A A . 3 ILE H 1 1
16 56182 1 1 3 ILE HA H -17.343 -9.519 -9.282 1.00 . A A . 3 ILE HA 1 1
16 56183 1 1 3 ILE HB H -15.553 -11.823 -10.151 1.00 . A A . 3 ILE HB 1 1
16 56184 1 1 3 ILE HD11 H -16.485 -12.369 -6.536 1.00 . A A . 3 ILE HD11 1 1
16 56185 1 1 3 ILE HD12 H -17.680 -11.979 -7.780 1.00 . A A . 3 ILE HD12 1 1
16 56186 1 1 3 ILE HD13 H -16.438 -13.232 -8.095 1.00 . A A . 3 ILE HD13 1 1
16 56187 1 1 3 ILE HG12 H -14.690 -11.538 -7.804 1.00 . A A . 3 ILE HG12 1 1
16 56188 1 1 3 ILE HG13 H -15.917 -10.304 -7.536 1.00 . A A . 3 ILE HG13 1 1
16 56189 1 1 3 ILE HG21 H -13.586 -10.428 -9.482 1.00 . A A . 3 ILE HG21 1 1
16 56190 1 1 3 ILE HG22 H -14.349 -9.838 -10.951 1.00 . A A . 3 ILE HG22 1 1
16 56191 1 1 3 ILE HG23 H -14.655 -9.001 -9.416 1.00 . A A . 3 ILE HG23 1 1
16 56192 1 1 3 ILE N N -18.065 -11.194 -10.266 1.00 . A A . 3 ILE N 1 1
16 56193 1 1 3 ILE O O -16.442 -9.933 -12.390 1.00 . A A . 3 ILE O 1 1
16 56194 1 1 4 VAL C C -16.427 -6.578 -12.548 1.00 . A A . 4 VAL C 1 1
16 56195 1 1 4 VAL CA C -17.723 -7.395 -12.553 1.00 . A A . 4 VAL CA 1 1
16 56196 1 1 4 VAL CB C -19.024 -6.556 -12.442 1.00 . A A . 4 VAL CB 1 1
16 56197 1 1 4 VAL CG1 C -19.284 -5.619 -13.634 1.00 . A A . 4 VAL CG1 1 1
16 56198 1 1 4 VAL CG2 C -20.269 -7.456 -12.299 1.00 . A A . 4 VAL CG2 1 1
16 56199 1 1 4 VAL H H -18.144 -8.003 -10.586 1.00 . A A . 4 VAL H 1 1
16 56200 1 1 4 VAL HA H -17.731 -7.963 -13.479 1.00 . A A . 4 VAL HA 1 1
16 56201 1 1 4 VAL HB H -18.949 -5.944 -11.547 1.00 . A A . 4 VAL HB 1 1
16 56202 1 1 4 VAL HG11 H -19.263 -6.179 -14.569 1.00 . A A . 4 VAL HG11 1 1
16 56203 1 1 4 VAL HG12 H -20.262 -5.149 -13.528 1.00 . A A . 4 VAL HG12 1 1
16 56204 1 1 4 VAL HG13 H -18.550 -4.816 -13.662 1.00 . A A . 4 VAL HG13 1 1
16 56205 1 1 4 VAL HG21 H -20.318 -8.164 -13.127 1.00 . A A . 4 VAL HG21 1 1
16 56206 1 1 4 VAL HG22 H -20.242 -8.003 -11.357 1.00 . A A . 4 VAL HG22 1 1
16 56207 1 1 4 VAL HG23 H -21.175 -6.850 -12.296 1.00 . A A . 4 VAL HG23 1 1
16 56208 1 1 4 VAL N N -17.677 -8.318 -11.430 1.00 . A A . 4 VAL N 1 1
16 56209 1 1 4 VAL O O -15.663 -6.601 -11.579 1.00 . A A . 4 VAL O 1 1
16 56210 1 1 5 LYS C C -15.368 -3.630 -14.180 1.00 . A A . 5 LYS C 1 1
16 56211 1 1 5 LYS CA C -14.964 -5.043 -13.785 1.00 . A A . 5 LYS CA 1 1
16 56212 1 1 5 LYS CB C -13.997 -5.732 -14.755 1.00 . A A . 5 LYS CB 1 1
16 56213 1 1 5 LYS CD C -11.527 -6.197 -15.200 1.00 . A A . 5 LYS CD 1 1
16 56214 1 1 5 LYS CE C -11.575 -7.662 -14.727 1.00 . A A . 5 LYS CE 1 1
16 56215 1 1 5 LYS CG C -12.546 -5.311 -14.468 1.00 . A A . 5 LYS CG 1 1
16 56216 1 1 5 LYS H H -16.834 -5.813 -14.373 1.00 . A A . 5 LYS H 1 1
16 56217 1 1 5 LYS HA H -14.481 -5.001 -12.815 1.00 . A A . 5 LYS HA 1 1
16 56218 1 1 5 LYS HB2 H -14.092 -6.807 -14.612 1.00 . A A . 5 LYS HB2 1 1
16 56219 1 1 5 LYS HB3 H -14.259 -5.500 -15.788 1.00 . A A . 5 LYS HB3 1 1
16 56220 1 1 5 LYS HD2 H -11.724 -6.153 -16.271 1.00 . A A . 5 LYS HD2 1 1
16 56221 1 1 5 LYS HD3 H -10.531 -5.798 -15.006 1.00 . A A . 5 LYS HD3 1 1
16 56222 1 1 5 LYS HE2 H -11.396 -7.691 -13.649 1.00 . A A . 5 LYS HE2 1 1
16 56223 1 1 5 LYS HE3 H -12.575 -8.066 -14.908 1.00 . A A . 5 LYS HE3 1 1
16 56224 1 1 5 LYS HG2 H -12.414 -4.272 -14.774 1.00 . A A . 5 LYS HG2 1 1
16 56225 1 1 5 LYS HG3 H -12.350 -5.377 -13.397 1.00 . A A . 5 LYS HG3 1 1
16 56226 1 1 5 LYS HZ1 H -10.734 -8.524 -16.419 1.00 . A A . 5 LYS HZ1 1 1
16 56227 1 1 5 LYS HZ2 H -9.634 -8.181 -15.260 1.00 . A A . 5 LYS HZ2 1 1
16 56228 1 1 5 LYS HZ3 H -10.624 -9.464 -15.096 1.00 . A A . 5 LYS HZ3 1 1
16 56229 1 1 5 LYS N N -16.160 -5.850 -13.630 1.00 . A A . 5 LYS N 1 1
16 56230 1 1 5 LYS NZ N -10.573 -8.510 -15.423 1.00 . A A . 5 LYS NZ 1 1
16 56231 1 1 5 LYS O O -15.958 -3.412 -15.240 1.00 . A A . 5 LYS O 1 1
16 56232 1 1 6 ALA C C -14.321 -0.627 -14.299 1.00 . A A . 6 ALA C 1 1
16 56233 1 1 6 ALA CA C -15.393 -1.282 -13.411 1.00 . A A . 6 ALA CA 1 1
16 56234 1 1 6 ALA CB C -15.364 -0.630 -12.024 1.00 . A A . 6 ALA CB 1 1
16 56235 1 1 6 ALA H H -14.544 -2.966 -12.478 1.00 . A A . 6 ALA H 1 1
16 56236 1 1 6 ALA HA H -16.396 -1.140 -13.817 1.00 . A A . 6 ALA HA 1 1
16 56237 1 1 6 ALA HB1 H -15.280 0.445 -12.124 1.00 . A A . 6 ALA HB1 1 1
16 56238 1 1 6 ALA HB2 H -16.285 -0.824 -11.488 1.00 . A A . 6 ALA HB2 1 1
16 56239 1 1 6 ALA HB3 H -14.518 -1.003 -11.450 1.00 . A A . 6 ALA HB3 1 1
16 56240 1 1 6 ALA N N -15.122 -2.699 -13.266 1.00 . A A . 6 ALA N 1 1
16 56241 1 1 6 ALA O O -13.323 -1.245 -14.672 1.00 . A A . 6 ALA O 1 1
16 56242 1 1 7 THR C C -14.094 2.991 -14.839 1.00 . A A . 7 THR C 1 1
16 56243 1 1 7 THR CA C -13.586 1.578 -15.198 1.00 . A A . 7 THR CA 1 1
16 56244 1 1 7 THR CB C -13.393 1.266 -16.700 1.00 . A A . 7 THR CB 1 1
16 56245 1 1 7 THR CG2 C -14.673 1.366 -17.528 1.00 . A A . 7 THR CG2 1 1
16 56246 1 1 7 THR H H -15.349 1.111 -14.214 1.00 . A A . 7 THR H 1 1
16 56247 1 1 7 THR HA H -12.621 1.449 -14.705 1.00 . A A . 7 THR HA 1 1
16 56248 1 1 7 THR HB H -13.020 0.245 -16.788 1.00 . A A . 7 THR HB 1 1
16 56249 1 1 7 THR HG1 H -12.152 1.755 -18.126 1.00 . A A . 7 THR HG1 1 1
16 56250 1 1 7 THR HG21 H -15.357 0.577 -17.222 1.00 . A A . 7 THR HG21 1 1
16 56251 1 1 7 THR HG22 H -15.145 2.338 -17.390 1.00 . A A . 7 THR HG22 1 1
16 56252 1 1 7 THR HG23 H -14.445 1.225 -18.585 1.00 . A A . 7 THR HG23 1 1
16 56253 1 1 7 THR N N -14.528 0.656 -14.585 1.00 . A A . 7 THR N 1 1
16 56254 1 1 7 THR O O -15.052 3.113 -14.064 1.00 . A A . 7 THR O 1 1
16 56255 1 1 7 THR OG1 O -12.411 2.114 -17.262 1.00 . A A . 7 THR OG1 1 1
16 56256 1 1 8 ASP C C -15.029 5.947 -14.768 1.00 . A A . 8 ASP C 1 1
16 56257 1 1 8 ASP CA C -13.606 5.460 -15.081 1.00 . A A . 8 ASP CA 1 1
16 56258 1 1 8 ASP CB C -13.013 6.279 -16.237 1.00 . A A . 8 ASP CB 1 1
16 56259 1 1 8 ASP CG C -13.213 7.796 -16.065 1.00 . A A . 8 ASP CG 1 1
16 56260 1 1 8 ASP H H -12.754 3.785 -16.081 1.00 . A A . 8 ASP H 1 1
16 56261 1 1 8 ASP HA H -12.997 5.669 -14.204 1.00 . A A . 8 ASP HA 1 1
16 56262 1 1 8 ASP HB2 H -11.946 6.064 -16.314 1.00 . A A . 8 ASP HB2 1 1
16 56263 1 1 8 ASP HB3 H -13.485 5.960 -17.169 1.00 . A A . 8 ASP HB3 1 1
16 56264 1 1 8 ASP N N -13.471 4.029 -15.402 1.00 . A A . 8 ASP N 1 1
16 56265 1 1 8 ASP O O -15.208 6.805 -13.902 1.00 . A A . 8 ASP O 1 1
16 56266 1 1 8 ASP OD1 O -12.779 8.364 -15.039 1.00 . A A . 8 ASP OD1 1 1
16 56267 1 1 8 ASP OD2 O -13.800 8.422 -16.976 1.00 . A A . 8 ASP OD2 1 1
16 56268 1 1 9 GLN C C -18.348 4.589 -15.122 1.00 . A A . 9 GLN C 1 1
16 56269 1 1 9 GLN CA C -17.441 5.806 -15.304 1.00 . A A . 9 GLN CA 1 1
16 56270 1 1 9 GLN CB C -17.865 6.652 -16.515 1.00 . A A . 9 GLN CB 1 1
16 56271 1 1 9 GLN CD C -17.283 8.753 -17.839 1.00 . A A . 9 GLN CD 1 1
16 56272 1 1 9 GLN CG C -17.224 8.050 -16.483 1.00 . A A . 9 GLN CG 1 1
16 56273 1 1 9 GLN H H -15.837 4.693 -16.118 1.00 . A A . 9 GLN H 1 1
16 56274 1 1 9 GLN HA H -17.533 6.407 -14.407 1.00 . A A . 9 GLN HA 1 1
16 56275 1 1 9 GLN HB2 H -17.571 6.128 -17.427 1.00 . A A . 9 GLN HB2 1 1
16 56276 1 1 9 GLN HB3 H -18.950 6.767 -16.519 1.00 . A A . 9 GLN HB3 1 1
16 56277 1 1 9 GLN HE21 H -15.255 8.887 -17.913 1.00 . A A . 9 GLN HE21 1 1
16 56278 1 1 9 GLN HE22 H -16.114 9.567 -19.293 1.00 . A A . 9 GLN HE22 1 1
16 56279 1 1 9 GLN HG2 H -17.729 8.663 -15.735 1.00 . A A . 9 GLN HG2 1 1
16 56280 1 1 9 GLN HG3 H -16.183 7.968 -16.178 1.00 . A A . 9 GLN HG3 1 1
16 56281 1 1 9 GLN N N -16.044 5.415 -15.455 1.00 . A A . 9 GLN N 1 1
16 56282 1 1 9 GLN NE2 N -16.135 9.101 -18.398 1.00 . A A . 9 GLN NE2 1 1
16 56283 1 1 9 GLN O O -19.346 4.671 -14.402 1.00 . A A . 9 GLN O 1 1
16 56284 1 1 9 GLN OE1 O -18.351 8.991 -18.399 1.00 . A A . 9 GLN OE1 1 1
16 56285 1 1 10 SER C C -18.725 1.769 -14.010 1.00 . A A . 10 SER C 1 1
16 56286 1 1 10 SER CA C -18.715 2.193 -15.485 1.00 . A A . 10 SER CA 1 1
16 56287 1 1 10 SER CB C -18.151 1.089 -16.381 1.00 . A A . 10 SER CB 1 1
16 56288 1 1 10 SER H H -17.240 3.418 -16.373 1.00 . A A . 10 SER H 1 1
16 56289 1 1 10 SER HA H -19.747 2.366 -15.786 1.00 . A A . 10 SER HA 1 1
16 56290 1 1 10 SER HB2 H -17.203 0.741 -15.974 1.00 . A A . 10 SER HB2 1 1
16 56291 1 1 10 SER HB3 H -18.851 0.252 -16.404 1.00 . A A . 10 SER HB3 1 1
16 56292 1 1 10 SER HG H -17.725 0.838 -18.275 1.00 . A A . 10 SER HG 1 1
16 56293 1 1 10 SER N N -17.986 3.437 -15.694 1.00 . A A . 10 SER N 1 1
16 56294 1 1 10 SER O O -19.645 1.058 -13.614 1.00 . A A . 10 SER O 1 1
16 56295 1 1 10 SER OG O -17.951 1.586 -17.698 1.00 . A A . 10 SER OG 1 1
16 56296 1 1 11 PHE C C -19.159 2.550 -11.221 1.00 . A A . 11 PHE C 1 1
16 56297 1 1 11 PHE CA C -17.815 2.052 -11.736 1.00 . A A . 11 PHE CA 1 1
16 56298 1 1 11 PHE CB C -16.672 2.827 -11.061 1.00 . A A . 11 PHE CB 1 1
16 56299 1 1 11 PHE CD1 C -16.528 1.951 -8.654 1.00 . A A . 11 PHE CD1 1 1
16 56300 1 1 11 PHE CD2 C -17.162 4.274 -9.050 1.00 . A A . 11 PHE CD2 1 1
16 56301 1 1 11 PHE CE1 C -16.571 2.193 -7.268 1.00 . A A . 11 PHE CE1 1 1
16 56302 1 1 11 PHE CE2 C -17.216 4.502 -7.665 1.00 . A A . 11 PHE CE2 1 1
16 56303 1 1 11 PHE CG C -16.802 3.006 -9.554 1.00 . A A . 11 PHE CG 1 1
16 56304 1 1 11 PHE CZ C -16.906 3.464 -6.772 1.00 . A A . 11 PHE CZ 1 1
16 56305 1 1 11 PHE H H -17.006 2.785 -13.563 1.00 . A A . 11 PHE H 1 1
16 56306 1 1 11 PHE HA H -17.729 0.994 -11.495 1.00 . A A . 11 PHE HA 1 1
16 56307 1 1 11 PHE HB2 H -15.725 2.339 -11.268 1.00 . A A . 11 PHE HB2 1 1
16 56308 1 1 11 PHE HB3 H -16.609 3.817 -11.517 1.00 . A A . 11 PHE HB3 1 1
16 56309 1 1 11 PHE HD1 H -16.273 0.953 -8.998 1.00 . A A . 11 PHE HD1 1 1
16 56310 1 1 11 PHE HD2 H -17.390 5.085 -9.727 1.00 . A A . 11 PHE HD2 1 1
16 56311 1 1 11 PHE HE1 H -16.340 1.404 -6.575 1.00 . A A . 11 PHE HE1 1 1
16 56312 1 1 11 PHE HE2 H -17.483 5.480 -7.287 1.00 . A A . 11 PHE HE2 1 1
16 56313 1 1 11 PHE HZ H -16.928 3.642 -5.706 1.00 . A A . 11 PHE HZ 1 1
16 56314 1 1 11 PHE N N -17.762 2.222 -13.187 1.00 . A A . 11 PHE N 1 1
16 56315 1 1 11 PHE O O -19.908 1.786 -10.618 1.00 . A A . 11 PHE O 1 1
16 56316 1 1 12 SER C C -21.928 3.637 -11.609 1.00 . A A . 12 SER C 1 1
16 56317 1 1 12 SER CA C -20.740 4.391 -11.028 1.00 . A A . 12 SER CA 1 1
16 56318 1 1 12 SER CB C -20.807 5.859 -11.465 1.00 . A A . 12 SER CB 1 1
16 56319 1 1 12 SER H H -18.883 4.409 -12.025 1.00 . A A . 12 SER H 1 1
16 56320 1 1 12 SER HA H -20.766 4.307 -9.940 1.00 . A A . 12 SER HA 1 1
16 56321 1 1 12 SER HB2 H -21.041 5.891 -12.533 1.00 . A A . 12 SER HB2 1 1
16 56322 1 1 12 SER HB3 H -21.612 6.355 -10.922 1.00 . A A . 12 SER HB3 1 1
16 56323 1 1 12 SER HG H -19.675 7.453 -11.472 1.00 . A A . 12 SER HG 1 1
16 56324 1 1 12 SER N N -19.502 3.806 -11.500 1.00 . A A . 12 SER N 1 1
16 56325 1 1 12 SER O O -22.868 3.309 -10.884 1.00 . A A . 12 SER O 1 1
16 56326 1 1 12 SER OG O -19.569 6.518 -11.227 1.00 . A A . 12 SER OG 1 1
16 56327 1 1 13 ALA C C -23.358 1.358 -12.985 1.00 . A A . 13 ALA C 1 1
16 56328 1 1 13 ALA CA C -23.005 2.724 -13.589 1.00 . A A . 13 ALA CA 1 1
16 56329 1 1 13 ALA CB C -22.698 2.619 -15.082 1.00 . A A . 13 ALA CB 1 1
16 56330 1 1 13 ALA H H -21.069 3.605 -13.449 1.00 . A A . 13 ALA H 1 1
16 56331 1 1 13 ALA HA H -23.847 3.398 -13.446 1.00 . A A . 13 ALA HA 1 1
16 56332 1 1 13 ALA HB1 H -21.901 1.894 -15.248 1.00 . A A . 13 ALA HB1 1 1
16 56333 1 1 13 ALA HB2 H -23.592 2.291 -15.614 1.00 . A A . 13 ALA HB2 1 1
16 56334 1 1 13 ALA HB3 H -22.392 3.595 -15.461 1.00 . A A . 13 ALA HB3 1 1
16 56335 1 1 13 ALA N N -21.878 3.328 -12.906 1.00 . A A . 13 ALA N 1 1
16 56336 1 1 13 ALA O O -24.535 1.015 -12.871 1.00 . A A . 13 ALA O 1 1
16 56337 1 1 14 GLU C C -22.882 -0.636 -10.471 1.00 . A A . 14 GLU C 1 1
16 56338 1 1 14 GLU CA C -22.511 -0.713 -11.956 1.00 . A A . 14 GLU CA 1 1
16 56339 1 1 14 GLU CB C -21.234 -1.556 -12.136 1.00 . A A . 14 GLU CB 1 1
16 56340 1 1 14 GLU CD C -22.168 -3.007 -14.065 1.00 . A A . 14 GLU CD 1 1
16 56341 1 1 14 GLU CG C -21.053 -2.057 -13.579 1.00 . A A . 14 GLU CG 1 1
16 56342 1 1 14 GLU H H -21.400 0.905 -12.739 1.00 . A A . 14 GLU H 1 1
16 56343 1 1 14 GLU HA H -23.322 -1.204 -12.477 1.00 . A A . 14 GLU HA 1 1
16 56344 1 1 14 GLU HB2 H -20.365 -0.963 -11.846 1.00 . A A . 14 GLU HB2 1 1
16 56345 1 1 14 GLU HB3 H -21.271 -2.422 -11.476 1.00 . A A . 14 GLU HB3 1 1
16 56346 1 1 14 GLU HG2 H -21.006 -1.194 -14.245 1.00 . A A . 14 GLU HG2 1 1
16 56347 1 1 14 GLU HG3 H -20.096 -2.578 -13.639 1.00 . A A . 14 GLU HG3 1 1
16 56348 1 1 14 GLU N N -22.346 0.594 -12.570 1.00 . A A . 14 GLU N 1 1
16 56349 1 1 14 GLU O O -23.379 -1.630 -9.940 1.00 . A A . 14 GLU O 1 1
16 56350 1 1 14 GLU OE1 O -22.907 -3.586 -13.235 1.00 . A A . 14 GLU OE1 1 1
16 56351 1 1 14 GLU OE2 O -22.313 -3.177 -15.298 1.00 . A A . 14 GLU OE2 1 1
16 56352 1 1 15 THR C C -23.974 1.504 -7.892 1.00 . A A . 15 THR C 1 1
16 56353 1 1 15 THR CA C -22.800 0.617 -8.343 1.00 . A A . 15 THR CA 1 1
16 56354 1 1 15 THR CB C -21.459 1.130 -7.782 1.00 . A A . 15 THR CB 1 1
16 56355 1 1 15 THR CG2 C -20.251 0.218 -8.052 1.00 . A A . 15 THR CG2 1 1
16 56356 1 1 15 THR H H -22.292 1.300 -10.285 1.00 . A A . 15 THR H 1 1
16 56357 1 1 15 THR HA H -22.979 -0.370 -7.923 1.00 . A A . 15 THR HA 1 1
16 56358 1 1 15 THR HB H -21.558 1.250 -6.703 1.00 . A A . 15 THR HB 1 1
16 56359 1 1 15 THR HG1 H -20.680 2.202 -9.175 1.00 . A A . 15 THR HG1 1 1
16 56360 1 1 15 THR HG21 H -19.331 0.793 -7.932 1.00 . A A . 15 THR HG21 1 1
16 56361 1 1 15 THR HG22 H -20.247 -0.610 -7.348 1.00 . A A . 15 THR HG22 1 1
16 56362 1 1 15 THR HG23 H -20.261 -0.175 -9.071 1.00 . A A . 15 THR HG23 1 1
16 56363 1 1 15 THR N N -22.691 0.504 -9.800 1.00 . A A . 15 THR N 1 1
16 56364 1 1 15 THR O O -24.279 1.564 -6.699 1.00 . A A . 15 THR O 1 1
16 56365 1 1 15 THR OG1 O -21.144 2.384 -8.336 1.00 . A A . 15 THR OG1 1 1
16 56366 1 1 16 SER C C -27.036 2.486 -8.125 1.00 . A A . 16 SER C 1 1
16 56367 1 1 16 SER CA C -25.706 3.144 -8.513 1.00 . A A . 16 SER CA 1 1
16 56368 1 1 16 SER CB C -25.905 4.104 -9.693 1.00 . A A . 16 SER CB 1 1
16 56369 1 1 16 SER H H -24.375 2.087 -9.792 1.00 . A A . 16 SER H 1 1
16 56370 1 1 16 SER HA H -25.371 3.725 -7.657 1.00 . A A . 16 SER HA 1 1
16 56371 1 1 16 SER HB2 H -26.138 3.539 -10.596 1.00 . A A . 16 SER HB2 1 1
16 56372 1 1 16 SER HB3 H -26.738 4.774 -9.475 1.00 . A A . 16 SER HB3 1 1
16 56373 1 1 16 SER HG H -24.040 4.282 -10.217 1.00 . A A . 16 SER HG 1 1
16 56374 1 1 16 SER N N -24.657 2.178 -8.826 1.00 . A A . 16 SER N 1 1
16 56375 1 1 16 SER O O -27.972 3.196 -7.758 1.00 . A A . 16 SER O 1 1
16 56376 1 1 16 SER OG O -24.743 4.886 -9.902 1.00 . A A . 16 SER OG 1 1
16 56377 1 1 17 GLU C C -27.962 -0.877 -7.132 1.00 . A A . 17 GLU C 1 1
16 56378 1 1 17 GLU CA C -28.352 0.418 -7.842 1.00 . A A . 17 GLU CA 1 1
16 56379 1 1 17 GLU CB C -29.174 0.099 -9.107 1.00 . A A . 17 GLU CB 1 1
16 56380 1 1 17 GLU CD C -30.690 0.941 -10.963 1.00 . A A . 17 GLU CD 1 1
16 56381 1 1 17 GLU CG C -29.778 1.336 -9.787 1.00 . A A . 17 GLU CG 1 1
16 56382 1 1 17 GLU H H -26.334 0.600 -8.403 1.00 . A A . 17 GLU H 1 1
16 56383 1 1 17 GLU HA H -28.943 1.027 -7.164 1.00 . A A . 17 GLU HA 1 1
16 56384 1 1 17 GLU HB2 H -28.538 -0.425 -9.823 1.00 . A A . 17 GLU HB2 1 1
16 56385 1 1 17 GLU HB3 H -29.990 -0.567 -8.826 1.00 . A A . 17 GLU HB3 1 1
16 56386 1 1 17 GLU HG2 H -30.356 1.900 -9.051 1.00 . A A . 17 GLU HG2 1 1
16 56387 1 1 17 GLU HG3 H -28.975 1.980 -10.154 1.00 . A A . 17 GLU HG3 1 1
16 56388 1 1 17 GLU N N -27.145 1.156 -8.183 1.00 . A A . 17 GLU N 1 1
16 56389 1 1 17 GLU O O -26.916 -1.456 -7.437 1.00 . A A . 17 GLU O 1 1
16 56390 1 1 17 GLU OE1 O -30.200 0.822 -12.110 1.00 . A A . 17 GLU OE1 1 1
16 56391 1 1 17 GLU OE2 O -31.912 0.762 -10.761 1.00 . A A . 17 GLU OE2 1 1
16 56392 1 1 18 GLY C C -27.453 -2.229 -4.361 1.00 . A A . 18 GLY C 1 1
16 56393 1 1 18 GLY CA C -28.557 -2.502 -5.371 1.00 . A A . 18 GLY CA 1 1
16 56394 1 1 18 GLY H H -29.646 -0.820 -5.992 1.00 . A A . 18 GLY H 1 1
16 56395 1 1 18 GLY HA2 H -29.463 -2.753 -4.822 1.00 . A A . 18 GLY HA2 1 1
16 56396 1 1 18 GLY HA3 H -28.271 -3.350 -5.992 1.00 . A A . 18 GLY HA3 1 1
16 56397 1 1 18 GLY N N -28.814 -1.342 -6.211 1.00 . A A . 18 GLY N 1 1
16 56398 1 1 18 GLY O O -27.010 -1.091 -4.196 1.00 . A A . 18 GLY O 1 1
16 56399 1 1 19 VAL C C -24.708 -3.879 -3.627 1.00 . A A . 19 VAL C 1 1
16 56400 1 1 19 VAL CA C -25.836 -3.249 -2.820 1.00 . A A . 19 VAL CA 1 1
16 56401 1 1 19 VAL CB C -26.123 -3.846 -1.420 1.00 . A A . 19 VAL CB 1 1
16 56402 1 1 19 VAL CG1 C -24.905 -3.626 -0.516 1.00 . A A . 19 VAL CG1 1 1
16 56403 1 1 19 VAL CG2 C -27.364 -3.184 -0.797 1.00 . A A . 19 VAL CG2 1 1
16 56404 1 1 19 VAL H H -27.420 -4.184 -3.883 1.00 . A A . 19 VAL H 1 1
16 56405 1 1 19 VAL HA H -25.536 -2.219 -2.669 1.00 . A A . 19 VAL HA 1 1
16 56406 1 1 19 VAL HB H -26.326 -4.913 -1.465 1.00 . A A . 19 VAL HB 1 1
16 56407 1 1 19 VAL HG11 H -25.115 -3.969 0.495 1.00 . A A . 19 VAL HG11 1 1
16 56408 1 1 19 VAL HG12 H -24.052 -4.190 -0.896 1.00 . A A . 19 VAL HG12 1 1
16 56409 1 1 19 VAL HG13 H -24.651 -2.568 -0.495 1.00 . A A . 19 VAL HG13 1 1
16 56410 1 1 19 VAL HG21 H -28.260 -3.479 -1.345 1.00 . A A . 19 VAL HG21 1 1
16 56411 1 1 19 VAL HG22 H -27.492 -3.493 0.237 1.00 . A A . 19 VAL HG22 1 1
16 56412 1 1 19 VAL HG23 H -27.273 -2.105 -0.831 1.00 . A A . 19 VAL HG23 1 1
16 56413 1 1 19 VAL N N -27.016 -3.282 -3.677 1.00 . A A . 19 VAL N 1 1
16 56414 1 1 19 VAL O O -24.854 -4.974 -4.178 1.00 . A A . 19 VAL O 1 1
16 56415 1 1 20 VAL C C -21.209 -3.137 -3.935 1.00 . A A . 20 VAL C 1 1
16 56416 1 1 20 VAL CA C -22.515 -3.440 -4.652 1.00 . A A . 20 VAL CA 1 1
16 56417 1 1 20 VAL CB C -22.648 -2.615 -5.950 1.00 . A A . 20 VAL CB 1 1
16 56418 1 1 20 VAL CG1 C -21.567 -3.061 -6.941 1.00 . A A . 20 VAL CG1 1 1
16 56419 1 1 20 VAL CG2 C -24.039 -2.750 -6.589 1.00 . A A . 20 VAL CG2 1 1
16 56420 1 1 20 VAL H H -23.522 -2.267 -3.225 1.00 . A A . 20 VAL H 1 1
16 56421 1 1 20 VAL HA H -22.556 -4.497 -4.907 1.00 . A A . 20 VAL HA 1 1
16 56422 1 1 20 VAL HB H -22.491 -1.558 -5.730 1.00 . A A . 20 VAL HB 1 1
16 56423 1 1 20 VAL HG11 H -21.684 -2.537 -7.889 1.00 . A A . 20 VAL HG11 1 1
16 56424 1 1 20 VAL HG12 H -20.574 -2.837 -6.541 1.00 . A A . 20 VAL HG12 1 1
16 56425 1 1 20 VAL HG13 H -21.628 -4.135 -7.110 1.00 . A A . 20 VAL HG13 1 1
16 56426 1 1 20 VAL HG21 H -24.773 -2.218 -5.985 1.00 . A A . 20 VAL HG21 1 1
16 56427 1 1 20 VAL HG22 H -24.049 -2.312 -7.583 1.00 . A A . 20 VAL HG22 1 1
16 56428 1 1 20 VAL HG23 H -24.333 -3.795 -6.661 1.00 . A A . 20 VAL HG23 1 1
16 56429 1 1 20 VAL N N -23.606 -3.135 -3.748 1.00 . A A . 20 VAL N 1 1
16 56430 1 1 20 VAL O O -20.930 -2.000 -3.559 1.00 . A A . 20 VAL O 1 1
16 56431 1 1 21 LEU C C -18.105 -3.726 -4.359 1.00 . A A . 21 LEU C 1 1
16 56432 1 1 21 LEU CA C -19.056 -4.026 -3.204 1.00 . A A . 21 LEU CA 1 1
16 56433 1 1 21 LEU CB C -18.723 -5.323 -2.456 1.00 . A A . 21 LEU CB 1 1
16 56434 1 1 21 LEU CD1 C -17.488 -6.048 -0.394 1.00 . A A . 21 LEU CD1 1 1
16 56435 1 1 21 LEU CD2 C -16.262 -5.928 -2.574 1.00 . A A . 21 LEU CD2 1 1
16 56436 1 1 21 LEU CG C -17.368 -5.294 -1.729 1.00 . A A . 21 LEU CG 1 1
16 56437 1 1 21 LEU H H -20.663 -5.052 -4.161 1.00 . A A . 21 LEU H 1 1
16 56438 1 1 21 LEU HA H -19.031 -3.198 -2.501 1.00 . A A . 21 LEU HA 1 1
16 56439 1 1 21 LEU HB2 H -19.511 -5.477 -1.717 1.00 . A A . 21 LEU HB2 1 1
16 56440 1 1 21 LEU HB3 H -18.755 -6.161 -3.154 1.00 . A A . 21 LEU HB3 1 1
16 56441 1 1 21 LEU HD11 H -17.922 -7.036 -0.551 1.00 . A A . 21 LEU HD11 1 1
16 56442 1 1 21 LEU HD12 H -16.511 -6.168 0.072 1.00 . A A . 21 LEU HD12 1 1
16 56443 1 1 21 LEU HD13 H -18.124 -5.480 0.288 1.00 . A A . 21 LEU HD13 1 1
16 56444 1 1 21 LEU HD21 H -16.508 -6.971 -2.774 1.00 . A A . 21 LEU HD21 1 1
16 56445 1 1 21 LEU HD22 H -16.147 -5.401 -3.519 1.00 . A A . 21 LEU HD22 1 1
16 56446 1 1 21 LEU HD23 H -15.313 -5.877 -2.041 1.00 . A A . 21 LEU HD23 1 1
16 56447 1 1 21 LEU HG H -17.097 -4.260 -1.521 1.00 . A A . 21 LEU HG 1 1
16 56448 1 1 21 LEU N N -20.397 -4.165 -3.747 1.00 . A A . 21 LEU N 1 1
16 56449 1 1 21 LEU O O -18.188 -4.393 -5.389 1.00 . A A . 21 LEU O 1 1
16 56450 1 1 22 ALA C C -14.782 -2.716 -4.492 1.00 . A A . 22 ALA C 1 1
16 56451 1 1 22 ALA CA C -16.132 -2.508 -5.168 1.00 . A A . 22 ALA CA 1 1
16 56452 1 1 22 ALA CB C -16.247 -1.103 -5.776 1.00 . A A . 22 ALA CB 1 1
16 56453 1 1 22 ALA H H -17.141 -2.222 -3.350 1.00 . A A . 22 ALA H 1 1
16 56454 1 1 22 ALA HA H -16.240 -3.219 -5.971 1.00 . A A . 22 ALA HA 1 1
16 56455 1 1 22 ALA HB1 H -15.580 -1.010 -6.637 1.00 . A A . 22 ALA HB1 1 1
16 56456 1 1 22 ALA HB2 H -17.267 -0.925 -6.119 1.00 . A A . 22 ALA HB2 1 1
16 56457 1 1 22 ALA HB3 H -15.962 -0.351 -5.037 1.00 . A A . 22 ALA HB3 1 1
16 56458 1 1 22 ALA N N -17.186 -2.771 -4.201 1.00 . A A . 22 ALA N 1 1
16 56459 1 1 22 ALA O O -14.609 -2.394 -3.317 1.00 . A A . 22 ALA O 1 1
16 56460 1 1 23 ASP C C -11.460 -3.074 -5.809 1.00 . A A . 23 ASP C 1 1
16 56461 1 1 23 ASP CA C -12.475 -3.560 -4.773 1.00 . A A . 23 ASP CA 1 1
16 56462 1 1 23 ASP CB C -12.365 -5.068 -4.545 1.00 . A A . 23 ASP CB 1 1
16 56463 1 1 23 ASP CG C -10.907 -5.468 -4.284 1.00 . A A . 23 ASP CG 1 1
16 56464 1 1 23 ASP H H -14.023 -3.472 -6.203 1.00 . A A . 23 ASP H 1 1
16 56465 1 1 23 ASP HA H -12.278 -3.073 -3.818 1.00 . A A . 23 ASP HA 1 1
16 56466 1 1 23 ASP HB2 H -12.988 -5.347 -3.692 1.00 . A A . 23 ASP HB2 1 1
16 56467 1 1 23 ASP HB3 H -12.748 -5.596 -5.417 1.00 . A A . 23 ASP HB3 1 1
16 56468 1 1 23 ASP N N -13.814 -3.226 -5.241 1.00 . A A . 23 ASP N 1 1
16 56469 1 1 23 ASP O O -11.774 -2.946 -6.991 1.00 . A A . 23 ASP O 1 1
16 56470 1 1 23 ASP OD1 O -10.456 -5.325 -3.127 1.00 . A A . 23 ASP OD1 1 1
16 56471 1 1 23 ASP OD2 O -10.235 -5.917 -5.240 1.00 . A A . 23 ASP OD2 1 1
16 56472 1 1 24 PHE C C -7.971 -2.906 -5.994 1.00 . A A . 24 PHE C 1 1
16 56473 1 1 24 PHE CA C -9.235 -2.068 -6.145 1.00 . A A . 24 PHE CA 1 1
16 56474 1 1 24 PHE CB C -9.060 -0.638 -5.608 1.00 . A A . 24 PHE CB 1 1
16 56475 1 1 24 PHE CD1 C -11.473 0.117 -5.199 1.00 . A A . 24 PHE CD1 1 1
16 56476 1 1 24 PHE CD2 C -10.089 1.377 -6.745 1.00 . A A . 24 PHE CD2 1 1
16 56477 1 1 24 PHE CE1 C -12.571 0.938 -5.508 1.00 . A A . 24 PHE CE1 1 1
16 56478 1 1 24 PHE CE2 C -11.179 2.221 -7.028 1.00 . A A . 24 PHE CE2 1 1
16 56479 1 1 24 PHE CG C -10.234 0.304 -5.847 1.00 . A A . 24 PHE CG 1 1
16 56480 1 1 24 PHE CZ C -12.425 1.994 -6.422 1.00 . A A . 24 PHE CZ 1 1
16 56481 1 1 24 PHE H H -10.048 -2.869 -4.383 1.00 . A A . 24 PHE H 1 1
16 56482 1 1 24 PHE HA H -9.521 -2.015 -7.195 1.00 . A A . 24 PHE HA 1 1
16 56483 1 1 24 PHE HB2 H -8.865 -0.698 -4.543 1.00 . A A . 24 PHE HB2 1 1
16 56484 1 1 24 PHE HB3 H -8.165 -0.216 -6.061 1.00 . A A . 24 PHE HB3 1 1
16 56485 1 1 24 PHE HD1 H -11.602 -0.674 -4.478 1.00 . A A . 24 PHE HD1 1 1
16 56486 1 1 24 PHE HD2 H -9.136 1.542 -7.225 1.00 . A A . 24 PHE HD2 1 1
16 56487 1 1 24 PHE HE1 H -13.528 0.756 -5.042 1.00 . A A . 24 PHE HE1 1 1
16 56488 1 1 24 PHE HE2 H -11.075 3.027 -7.737 1.00 . A A . 24 PHE HE2 1 1
16 56489 1 1 24 PHE HZ H -13.270 2.627 -6.659 1.00 . A A . 24 PHE HZ 1 1
16 56490 1 1 24 PHE N N -10.255 -2.742 -5.369 1.00 . A A . 24 PHE N 1 1
16 56491 1 1 24 PHE O O -7.404 -2.974 -4.898 1.00 . A A . 24 PHE O 1 1
16 56492 1 1 25 TRP C C -5.562 -4.161 -8.306 1.00 . A A . 25 TRP C 1 1
16 56493 1 1 25 TRP CA C -6.487 -4.536 -7.145 1.00 . A A . 25 TRP CA 1 1
16 56494 1 1 25 TRP CB C -7.069 -5.941 -7.384 1.00 . A A . 25 TRP CB 1 1
16 56495 1 1 25 TRP CD1 C -8.371 -5.660 -9.535 1.00 . A A . 25 TRP CD1 1 1
16 56496 1 1 25 TRP CD2 C -6.608 -7.015 -9.789 1.00 . A A . 25 TRP CD2 1 1
16 56497 1 1 25 TRP CE2 C -7.163 -6.808 -11.089 1.00 . A A . 25 TRP CE2 1 1
16 56498 1 1 25 TRP CE3 C -5.470 -7.845 -9.702 1.00 . A A . 25 TRP CE3 1 1
16 56499 1 1 25 TRP CG C -7.381 -6.239 -8.823 1.00 . A A . 25 TRP CG 1 1
16 56500 1 1 25 TRP CH2 C -5.437 -8.167 -12.119 1.00 . A A . 25 TRP CH2 1 1
16 56501 1 1 25 TRP CZ2 C -6.581 -7.362 -12.240 1.00 . A A . 25 TRP CZ2 1 1
16 56502 1 1 25 TRP CZ3 C -4.889 -8.417 -10.850 1.00 . A A . 25 TRP CZ3 1 1
16 56503 1 1 25 TRP H H -8.006 -3.340 -7.979 1.00 . A A . 25 TRP H 1 1
16 56504 1 1 25 TRP HA H -5.959 -4.555 -6.198 1.00 . A A . 25 TRP HA 1 1
16 56505 1 1 25 TRP HB2 H -6.335 -6.672 -7.045 1.00 . A A . 25 TRP HB2 1 1
16 56506 1 1 25 TRP HB3 H -7.964 -6.078 -6.777 1.00 . A A . 25 TRP HB3 1 1
16 56507 1 1 25 TRP HD1 H -9.087 -4.959 -9.131 1.00 . A A . 25 TRP HD1 1 1
16 56508 1 1 25 TRP HE1 H -8.889 -5.620 -11.564 1.00 . A A . 25 TRP HE1 1 1
16 56509 1 1 25 TRP HE3 H -5.036 -8.052 -8.737 1.00 . A A . 25 TRP HE3 1 1
16 56510 1 1 25 TRP HH2 H -4.979 -8.596 -13.002 1.00 . A A . 25 TRP HH2 1 1
16 56511 1 1 25 TRP HZ2 H -6.987 -7.158 -13.219 1.00 . A A . 25 TRP HZ2 1 1
16 56512 1 1 25 TRP HZ3 H -4.012 -9.045 -10.755 1.00 . A A . 25 TRP HZ3 1 1
16 56513 1 1 25 TRP N N -7.557 -3.546 -7.090 1.00 . A A . 25 TRP N 1 1
16 56514 1 1 25 TRP NE1 N -8.269 -6.009 -10.862 1.00 . A A . 25 TRP NE1 1 1
16 56515 1 1 25 TRP O O -6.010 -3.524 -9.261 1.00 . A A . 25 TRP O 1 1
16 56516 1 1 26 ALA C C -2.125 -5.286 -9.111 1.00 . A A . 26 ALA C 1 1
16 56517 1 1 26 ALA CA C -3.382 -4.466 -9.407 1.00 . A A . 26 ALA CA 1 1
16 56518 1 1 26 ALA CB C -2.996 -3.005 -9.653 1.00 . A A . 26 ALA CB 1 1
16 56519 1 1 26 ALA H H -3.944 -5.065 -7.460 1.00 . A A . 26 ALA H 1 1
16 56520 1 1 26 ALA HA H -3.883 -4.864 -10.291 1.00 . A A . 26 ALA HA 1 1
16 56521 1 1 26 ALA HB1 H -3.827 -2.471 -10.104 1.00 . A A . 26 ALA HB1 1 1
16 56522 1 1 26 ALA HB2 H -2.740 -2.555 -8.700 1.00 . A A . 26 ALA HB2 1 1
16 56523 1 1 26 ALA HB3 H -2.146 -2.927 -10.328 1.00 . A A . 26 ALA HB3 1 1
16 56524 1 1 26 ALA N N -4.294 -4.568 -8.270 1.00 . A A . 26 ALA N 1 1
16 56525 1 1 26 ALA O O -1.860 -5.569 -7.941 1.00 . A A . 26 ALA O 1 1
16 56526 1 1 27 PRO C C 0.882 -6.002 -8.889 1.00 . A A . 27 PRO C 1 1
16 56527 1 1 27 PRO CA C -0.122 -6.459 -9.962 1.00 . A A . 27 PRO CA 1 1
16 56528 1 1 27 PRO CB C 0.531 -6.506 -11.348 1.00 . A A . 27 PRO CB 1 1
16 56529 1 1 27 PRO CD C -1.544 -5.350 -11.539 1.00 . A A . 27 PRO CD 1 1
16 56530 1 1 27 PRO CG C -0.644 -6.307 -12.305 1.00 . A A . 27 PRO CG 1 1
16 56531 1 1 27 PRO HA H -0.464 -7.462 -9.708 1.00 . A A . 27 PRO HA 1 1
16 56532 1 1 27 PRO HB2 H 1.229 -5.674 -11.460 1.00 . A A . 27 PRO HB2 1 1
16 56533 1 1 27 PRO HB3 H 1.038 -7.455 -11.524 1.00 . A A . 27 PRO HB3 1 1
16 56534 1 1 27 PRO HD2 H -1.247 -4.326 -11.766 1.00 . A A . 27 PRO HD2 1 1
16 56535 1 1 27 PRO HD3 H -2.581 -5.517 -11.829 1.00 . A A . 27 PRO HD3 1 1
16 56536 1 1 27 PRO HG2 H -0.330 -5.876 -13.255 1.00 . A A . 27 PRO HG2 1 1
16 56537 1 1 27 PRO HG3 H -1.177 -7.248 -12.457 1.00 . A A . 27 PRO HG3 1 1
16 56538 1 1 27 PRO N N -1.313 -5.629 -10.125 1.00 . A A . 27 PRO N 1 1
16 56539 1 1 27 PRO O O 1.691 -6.827 -8.461 1.00 . A A . 27 PRO O 1 1
16 56540 1 1 28 TRP C C 1.986 -4.861 -6.198 1.00 . A A . 28 TRP C 1 1
16 56541 1 1 28 TRP CA C 1.828 -4.141 -7.539 1.00 . A A . 28 TRP CA 1 1
16 56542 1 1 28 TRP CB C 1.486 -2.669 -7.277 1.00 . A A . 28 TRP CB 1 1
16 56543 1 1 28 TRP CD1 C -0.196 -1.421 -8.669 1.00 . A A . 28 TRP CD1 1 1
16 56544 1 1 28 TRP CD2 C 1.831 -1.374 -9.605 1.00 . A A . 28 TRP CD2 1 1
16 56545 1 1 28 TRP CE2 C 0.954 -0.643 -10.466 1.00 . A A . 28 TRP CE2 1 1
16 56546 1 1 28 TRP CE3 C 3.183 -1.480 -10.001 1.00 . A A . 28 TRP CE3 1 1
16 56547 1 1 28 TRP CG C 1.060 -1.859 -8.464 1.00 . A A . 28 TRP CG 1 1
16 56548 1 1 28 TRP CH2 C 2.752 -0.178 -12.024 1.00 . A A . 28 TRP CH2 1 1
16 56549 1 1 28 TRP CZ2 C 1.401 -0.054 -11.657 1.00 . A A . 28 TRP CZ2 1 1
16 56550 1 1 28 TRP CZ3 C 3.639 -0.889 -11.196 1.00 . A A . 28 TRP CZ3 1 1
16 56551 1 1 28 TRP H H 0.141 -4.110 -8.811 1.00 . A A . 28 TRP H 1 1
16 56552 1 1 28 TRP HA H 2.799 -4.155 -8.019 1.00 . A A . 28 TRP HA 1 1
16 56553 1 1 28 TRP HB2 H 0.687 -2.627 -6.536 1.00 . A A . 28 TRP HB2 1 1
16 56554 1 1 28 TRP HB3 H 2.358 -2.185 -6.835 1.00 . A A . 28 TRP HB3 1 1
16 56555 1 1 28 TRP HD1 H -1.006 -1.622 -7.991 1.00 . A A . 28 TRP HD1 1 1
16 56556 1 1 28 TRP HE1 H -1.138 -0.271 -10.177 1.00 . A A . 28 TRP HE1 1 1
16 56557 1 1 28 TRP HE3 H 3.876 -2.024 -9.375 1.00 . A A . 28 TRP HE3 1 1
16 56558 1 1 28 TRP HH2 H 3.107 0.271 -12.942 1.00 . A A . 28 TRP HH2 1 1
16 56559 1 1 28 TRP HZ2 H 0.711 0.486 -12.286 1.00 . A A . 28 TRP HZ2 1 1
16 56560 1 1 28 TRP HZ3 H 4.680 -0.984 -11.481 1.00 . A A . 28 TRP HZ3 1 1
16 56561 1 1 28 TRP N N 0.847 -4.736 -8.446 1.00 . A A . 28 TRP N 1 1
16 56562 1 1 28 TRP NE1 N -0.274 -0.699 -9.841 1.00 . A A . 28 TRP NE1 1 1
16 56563 1 1 28 TRP O O 3.063 -4.756 -5.613 1.00 . A A . 28 TRP O 1 1
16 56564 1 1 29 CYS C C 0.498 -7.535 -4.247 1.00 . A A . 29 CYS C 1 1
16 56565 1 1 29 CYS CA C 0.958 -6.085 -4.336 1.00 . A A . 29 CYS CA 1 1
16 56566 1 1 29 CYS CB C 0.071 -5.176 -3.466 1.00 . A A . 29 CYS CB 1 1
16 56567 1 1 29 CYS H H 0.125 -5.702 -6.261 1.00 . A A . 29 CYS H 1 1
16 56568 1 1 29 CYS HA H 1.979 -6.052 -3.959 1.00 . A A . 29 CYS HA 1 1
16 56569 1 1 29 CYS HB2 H -0.195 -4.291 -4.040 1.00 . A A . 29 CYS HB2 1 1
16 56570 1 1 29 CYS HB3 H -0.865 -5.690 -3.242 1.00 . A A . 29 CYS HB3 1 1
16 56571 1 1 29 CYS N N 0.960 -5.569 -5.705 1.00 . A A . 29 CYS N 1 1
16 56572 1 1 29 CYS O O -0.149 -8.052 -5.158 1.00 . A A . 29 CYS O 1 1
16 56573 1 1 29 CYS SG S 0.818 -4.596 -1.915 1.00 . A A . 29 CYS SG 1 1
16 56574 1 1 30 GLY C C -1.083 -9.682 -2.582 1.00 . A A . 30 GLY C 1 1
16 56575 1 1 30 GLY CA C 0.423 -9.548 -2.814 1.00 . A A . 30 GLY CA 1 1
16 56576 1 1 30 GLY H H 1.370 -7.696 -2.426 1.00 . A A . 30 GLY H 1 1
16 56577 1 1 30 GLY HA2 H 0.716 -10.204 -3.635 1.00 . A A . 30 GLY HA2 1 1
16 56578 1 1 30 GLY HA3 H 0.943 -9.871 -1.913 1.00 . A A . 30 GLY HA3 1 1
16 56579 1 1 30 GLY N N 0.824 -8.181 -3.125 1.00 . A A . 30 GLY N 1 1
16 56580 1 1 30 GLY O O -1.692 -10.554 -3.204 1.00 . A A . 30 GLY O 1 1
16 56581 1 1 31 PRO C C -4.015 -8.853 -2.811 1.00 . A A . 31 PRO C 1 1
16 56582 1 1 31 PRO CA C -3.173 -8.866 -1.540 1.00 . A A . 31 PRO CA 1 1
16 56583 1 1 31 PRO CB C -3.503 -7.666 -0.661 1.00 . A A . 31 PRO CB 1 1
16 56584 1 1 31 PRO CD C -1.129 -7.895 -0.809 1.00 . A A . 31 PRO CD 1 1
16 56585 1 1 31 PRO CG C -2.237 -7.522 0.180 1.00 . A A . 31 PRO CG 1 1
16 56586 1 1 31 PRO HA H -3.402 -9.773 -0.984 1.00 . A A . 31 PRO HA 1 1
16 56587 1 1 31 PRO HB2 H -3.635 -6.780 -1.285 1.00 . A A . 31 PRO HB2 1 1
16 56588 1 1 31 PRO HB3 H -4.396 -7.853 -0.060 1.00 . A A . 31 PRO HB3 1 1
16 56589 1 1 31 PRO HD2 H -0.808 -6.998 -1.336 1.00 . A A . 31 PRO HD2 1 1
16 56590 1 1 31 PRO HD3 H -0.287 -8.344 -0.280 1.00 . A A . 31 PRO HD3 1 1
16 56591 1 1 31 PRO HG2 H -2.114 -6.508 0.561 1.00 . A A . 31 PRO HG2 1 1
16 56592 1 1 31 PRO HG3 H -2.256 -8.242 0.999 1.00 . A A . 31 PRO HG3 1 1
16 56593 1 1 31 PRO N N -1.729 -8.830 -1.753 1.00 . A A . 31 PRO N 1 1
16 56594 1 1 31 PRO O O -5.092 -9.437 -2.813 1.00 . A A . 31 PRO O 1 1
16 56595 1 1 32 SER C C -4.440 -9.735 -5.745 1.00 . A A . 32 SER C 1 1
16 56596 1 1 32 SER CA C -4.212 -8.322 -5.203 1.00 . A A . 32 SER CA 1 1
16 56597 1 1 32 SER CB C -3.375 -7.522 -6.198 1.00 . A A . 32 SER CB 1 1
16 56598 1 1 32 SER H H -2.663 -7.770 -3.893 1.00 . A A . 32 SER H 1 1
16 56599 1 1 32 SER HA H -5.201 -7.878 -5.083 1.00 . A A . 32 SER HA 1 1
16 56600 1 1 32 SER HB2 H -2.559 -8.145 -6.566 1.00 . A A . 32 SER HB2 1 1
16 56601 1 1 32 SER HB3 H -3.993 -7.225 -7.042 1.00 . A A . 32 SER HB3 1 1
16 56602 1 1 32 SER HG H -2.262 -5.957 -6.281 1.00 . A A . 32 SER HG 1 1
16 56603 1 1 32 SER N N -3.531 -8.289 -3.915 1.00 . A A . 32 SER N 1 1
16 56604 1 1 32 SER O O -5.237 -9.908 -6.663 1.00 . A A . 32 SER O 1 1
16 56605 1 1 32 SER OG O -2.816 -6.373 -5.592 1.00 . A A . 32 SER OG 1 1
16 56606 1 1 33 LYS C C -4.449 -12.958 -4.296 1.00 . A A . 33 LYS C 1 1
16 56607 1 1 33 LYS CA C -3.946 -12.153 -5.504 1.00 . A A . 33 LYS CA 1 1
16 56608 1 1 33 LYS CB C -2.673 -12.774 -6.107 1.00 . A A . 33 LYS CB 1 1
16 56609 1 1 33 LYS CD C -0.962 -10.995 -6.747 1.00 . A A . 33 LYS CD 1 1
16 56610 1 1 33 LYS CE C -0.259 -10.266 -7.902 1.00 . A A . 33 LYS CE 1 1
16 56611 1 1 33 LYS CG C -2.010 -11.994 -7.259 1.00 . A A . 33 LYS CG 1 1
16 56612 1 1 33 LYS H H -3.094 -10.495 -4.451 1.00 . A A . 33 LYS H 1 1
16 56613 1 1 33 LYS HA H -4.703 -12.213 -6.281 1.00 . A A . 33 LYS HA 1 1
16 56614 1 1 33 LYS HB2 H -1.945 -12.956 -5.316 1.00 . A A . 33 LYS HB2 1 1
16 56615 1 1 33 LYS HB3 H -2.974 -13.743 -6.510 1.00 . A A . 33 LYS HB3 1 1
16 56616 1 1 33 LYS HD2 H -1.449 -10.267 -6.103 1.00 . A A . 33 LYS HD2 1 1
16 56617 1 1 33 LYS HD3 H -0.223 -11.541 -6.157 1.00 . A A . 33 LYS HD3 1 1
16 56618 1 1 33 LYS HE2 H 0.137 -11.002 -8.604 1.00 . A A . 33 LYS HE2 1 1
16 56619 1 1 33 LYS HE3 H -0.995 -9.654 -8.429 1.00 . A A . 33 LYS HE3 1 1
16 56620 1 1 33 LYS HG2 H -1.506 -12.709 -7.909 1.00 . A A . 33 LYS HG2 1 1
16 56621 1 1 33 LYS HG3 H -2.772 -11.476 -7.846 1.00 . A A . 33 LYS HG3 1 1
16 56622 1 1 33 LYS HZ1 H 0.514 -8.799 -6.665 1.00 . A A . 33 LYS HZ1 1 1
16 56623 1 1 33 LYS HZ2 H 1.602 -9.968 -7.037 1.00 . A A . 33 LYS HZ2 1 1
16 56624 1 1 33 LYS HZ3 H 1.230 -8.814 -8.134 1.00 . A A . 33 LYS HZ3 1 1
16 56625 1 1 33 LYS N N -3.772 -10.740 -5.170 1.00 . A A . 33 LYS N 1 1
16 56626 1 1 33 LYS NZ N 0.847 -9.408 -7.406 1.00 . A A . 33 LYS NZ 1 1
16 56627 1 1 33 LYS O O -4.443 -14.187 -4.345 1.00 . A A . 33 LYS O 1 1
16 56628 1 1 34 MET C C -6.856 -12.403 -1.756 1.00 . A A . 34 MET C 1 1
16 56629 1 1 34 MET CA C -5.449 -12.937 -2.023 1.00 . A A . 34 MET CA 1 1
16 56630 1 1 34 MET CB C -4.534 -12.729 -0.803 1.00 . A A . 34 MET CB 1 1
16 56631 1 1 34 MET CE C -1.865 -11.572 0.837 1.00 . A A . 34 MET CE 1 1
16 56632 1 1 34 MET CG C -3.116 -13.272 -1.022 1.00 . A A . 34 MET CG 1 1
16 56633 1 1 34 MET H H -4.886 -11.284 -3.241 1.00 . A A . 34 MET H 1 1
16 56634 1 1 34 MET HA H -5.533 -14.012 -2.190 1.00 . A A . 34 MET HA 1 1
16 56635 1 1 34 MET HB2 H -4.484 -11.668 -0.560 1.00 . A A . 34 MET HB2 1 1
16 56636 1 1 34 MET HB3 H -4.976 -13.250 0.048 1.00 . A A . 34 MET HB3 1 1
16 56637 1 1 34 MET HE1 H -1.218 -11.458 1.706 1.00 . A A . 34 MET HE1 1 1
16 56638 1 1 34 MET HE2 H -1.408 -11.070 -0.014 1.00 . A A . 34 MET HE2 1 1
16 56639 1 1 34 MET HE3 H -2.832 -11.119 1.056 1.00 . A A . 34 MET HE3 1 1
16 56640 1 1 34 MET HG2 H -3.197 -14.288 -1.411 1.00 . A A . 34 MET HG2 1 1
16 56641 1 1 34 MET HG3 H -2.611 -12.666 -1.774 1.00 . A A . 34 MET HG3 1 1
16 56642 1 1 34 MET N N -4.897 -12.295 -3.221 1.00 . A A . 34 MET N 1 1
16 56643 1 1 34 MET O O -7.779 -13.193 -1.582 1.00 . A A . 34 MET O 1 1
16 56644 1 1 34 MET SD S -2.074 -13.337 0.467 1.00 . A A . 34 MET SD 1 1
16 56645 1 1 35 ILE C C -9.172 -10.970 -3.043 1.00 . A A . 35 ILE C 1 1
16 56646 1 1 35 ILE CA C -8.394 -10.490 -1.810 1.00 . A A . 35 ILE CA 1 1
16 56647 1 1 35 ILE CB C -8.317 -8.942 -1.690 1.00 . A A . 35 ILE CB 1 1
16 56648 1 1 35 ILE CD1 C -9.075 -8.622 0.701 1.00 . A A . 35 ILE CD1 1 1
16 56649 1 1 35 ILE CG1 C -9.438 -8.398 -0.772 1.00 . A A . 35 ILE CG1 1 1
16 56650 1 1 35 ILE CG2 C -8.327 -8.207 -3.040 1.00 . A A . 35 ILE CG2 1 1
16 56651 1 1 35 ILE H H -6.283 -10.452 -1.964 1.00 . A A . 35 ILE H 1 1
16 56652 1 1 35 ILE HA H -8.889 -10.876 -0.924 1.00 . A A . 35 ILE HA 1 1
16 56653 1 1 35 ILE HB H -7.366 -8.684 -1.220 1.00 . A A . 35 ILE HB 1 1
16 56654 1 1 35 ILE HD11 H -9.803 -8.116 1.336 1.00 . A A . 35 ILE HD11 1 1
16 56655 1 1 35 ILE HD12 H -9.079 -9.686 0.936 1.00 . A A . 35 ILE HD12 1 1
16 56656 1 1 35 ILE HD13 H -8.079 -8.219 0.895 1.00 . A A . 35 ILE HD13 1 1
16 56657 1 1 35 ILE HG12 H -9.572 -7.322 -0.919 1.00 . A A . 35 ILE HG12 1 1
16 56658 1 1 35 ILE HG13 H -10.390 -8.888 -0.994 1.00 . A A . 35 ILE HG13 1 1
16 56659 1 1 35 ILE HG21 H -8.228 -7.136 -2.864 1.00 . A A . 35 ILE HG21 1 1
16 56660 1 1 35 ILE HG22 H -7.490 -8.536 -3.653 1.00 . A A . 35 ILE HG22 1 1
16 56661 1 1 35 ILE HG23 H -9.263 -8.386 -3.576 1.00 . A A . 35 ILE HG23 1 1
16 56662 1 1 35 ILE N N -7.063 -11.083 -1.828 1.00 . A A . 35 ILE N 1 1
16 56663 1 1 35 ILE O O -10.375 -11.188 -2.958 1.00 . A A . 35 ILE O 1 1
16 56664 1 1 36 ALA C C -9.875 -12.901 -5.283 1.00 . A A . 36 ALA C 1 1
16 56665 1 1 36 ALA CA C -9.096 -11.580 -5.431 1.00 . A A . 36 ALA CA 1 1
16 56666 1 1 36 ALA CB C -8.042 -11.619 -6.550 1.00 . A A . 36 ALA CB 1 1
16 56667 1 1 36 ALA H H -7.502 -10.932 -4.187 1.00 . A A . 36 ALA H 1 1
16 56668 1 1 36 ALA HA H -9.814 -10.803 -5.681 1.00 . A A . 36 ALA HA 1 1
16 56669 1 1 36 ALA HB1 H -8.478 -12.062 -7.447 1.00 . A A . 36 ALA HB1 1 1
16 56670 1 1 36 ALA HB2 H -7.717 -10.606 -6.773 1.00 . A A . 36 ALA HB2 1 1
16 56671 1 1 36 ALA HB3 H -7.163 -12.199 -6.263 1.00 . A A . 36 ALA HB3 1 1
16 56672 1 1 36 ALA N N -8.484 -11.161 -4.179 1.00 . A A . 36 ALA N 1 1
16 56673 1 1 36 ALA O O -11.086 -12.891 -5.505 1.00 . A A . 36 ALA O 1 1
16 56674 1 1 37 PRO C C -11.029 -15.068 -3.499 1.00 . A A . 37 PRO C 1 1
16 56675 1 1 37 PRO CA C -9.982 -15.252 -4.596 1.00 . A A . 37 PRO CA 1 1
16 56676 1 1 37 PRO CB C -8.943 -16.313 -4.217 1.00 . A A . 37 PRO CB 1 1
16 56677 1 1 37 PRO CD C -7.823 -14.231 -4.734 1.00 . A A . 37 PRO CD 1 1
16 56678 1 1 37 PRO CG C -7.648 -15.538 -3.967 1.00 . A A . 37 PRO CG 1 1
16 56679 1 1 37 PRO HA H -10.489 -15.565 -5.511 1.00 . A A . 37 PRO HA 1 1
16 56680 1 1 37 PRO HB2 H -9.246 -16.862 -3.321 1.00 . A A . 37 PRO HB2 1 1
16 56681 1 1 37 PRO HB3 H -8.806 -16.999 -5.053 1.00 . A A . 37 PRO HB3 1 1
16 56682 1 1 37 PRO HD2 H -7.334 -13.402 -4.225 1.00 . A A . 37 PRO HD2 1 1
16 56683 1 1 37 PRO HD3 H -7.399 -14.338 -5.732 1.00 . A A . 37 PRO HD3 1 1
16 56684 1 1 37 PRO HG2 H -7.555 -15.333 -2.902 1.00 . A A . 37 PRO HG2 1 1
16 56685 1 1 37 PRO HG3 H -6.776 -16.085 -4.322 1.00 . A A . 37 PRO HG3 1 1
16 56686 1 1 37 PRO N N -9.252 -14.017 -4.855 1.00 . A A . 37 PRO N 1 1
16 56687 1 1 37 PRO O O -12.135 -15.581 -3.629 1.00 . A A . 37 PRO O 1 1
16 56688 1 1 38 VAL C C -12.926 -13.362 -1.851 1.00 . A A . 38 VAL C 1 1
16 56689 1 1 38 VAL CA C -11.632 -14.027 -1.347 1.00 . A A . 38 VAL CA 1 1
16 56690 1 1 38 VAL CB C -10.834 -13.236 -0.284 1.00 . A A . 38 VAL CB 1 1
16 56691 1 1 38 VAL CG1 C -11.643 -12.311 0.621 1.00 . A A . 38 VAL CG1 1 1
16 56692 1 1 38 VAL CG2 C -10.020 -14.224 0.566 1.00 . A A . 38 VAL CG2 1 1
16 56693 1 1 38 VAL H H -9.800 -13.885 -2.394 1.00 . A A . 38 VAL H 1 1
16 56694 1 1 38 VAL HA H -11.927 -14.980 -0.910 1.00 . A A . 38 VAL HA 1 1
16 56695 1 1 38 VAL HB H -10.137 -12.587 -0.803 1.00 . A A . 38 VAL HB 1 1
16 56696 1 1 38 VAL HG11 H -12.545 -12.813 0.959 1.00 . A A . 38 VAL HG11 1 1
16 56697 1 1 38 VAL HG12 H -11.048 -11.997 1.481 1.00 . A A . 38 VAL HG12 1 1
16 56698 1 1 38 VAL HG13 H -11.899 -11.421 0.049 1.00 . A A . 38 VAL HG13 1 1
16 56699 1 1 38 VAL HG21 H -10.688 -14.851 1.157 1.00 . A A . 38 VAL HG21 1 1
16 56700 1 1 38 VAL HG22 H -9.414 -14.862 -0.082 1.00 . A A . 38 VAL HG22 1 1
16 56701 1 1 38 VAL HG23 H -9.355 -13.678 1.237 1.00 . A A . 38 VAL HG23 1 1
16 56702 1 1 38 VAL N N -10.718 -14.308 -2.447 1.00 . A A . 38 VAL N 1 1
16 56703 1 1 38 VAL O O -14.003 -13.666 -1.338 1.00 . A A . 38 VAL O 1 1
16 56704 1 1 39 LEU C C -14.843 -12.950 -4.258 1.00 . A A . 39 LEU C 1 1
16 56705 1 1 39 LEU CA C -14.045 -11.914 -3.489 1.00 . A A . 39 LEU CA 1 1
16 56706 1 1 39 LEU CB C -13.667 -10.788 -4.457 1.00 . A A . 39 LEU CB 1 1
16 56707 1 1 39 LEU CD1 C -12.273 -8.692 -4.588 1.00 . A A . 39 LEU CD1 1 1
16 56708 1 1 39 LEU CD2 C -14.316 -8.690 -3.157 1.00 . A A . 39 LEU CD2 1 1
16 56709 1 1 39 LEU CG C -13.167 -9.546 -3.698 1.00 . A A . 39 LEU CG 1 1
16 56710 1 1 39 LEU H H -11.948 -12.284 -3.265 1.00 . A A . 39 LEU H 1 1
16 56711 1 1 39 LEU HA H -14.671 -11.517 -2.690 1.00 . A A . 39 LEU HA 1 1
16 56712 1 1 39 LEU HB2 H -12.894 -11.149 -5.135 1.00 . A A . 39 LEU HB2 1 1
16 56713 1 1 39 LEU HB3 H -14.541 -10.546 -5.072 1.00 . A A . 39 LEU HB3 1 1
16 56714 1 1 39 LEU HD11 H -11.855 -7.892 -3.984 1.00 . A A . 39 LEU HD11 1 1
16 56715 1 1 39 LEU HD12 H -11.447 -9.296 -4.962 1.00 . A A . 39 LEU HD12 1 1
16 56716 1 1 39 LEU HD13 H -12.840 -8.276 -5.420 1.00 . A A . 39 LEU HD13 1 1
16 56717 1 1 39 LEU HD21 H -14.810 -8.164 -3.969 1.00 . A A . 39 LEU HD21 1 1
16 56718 1 1 39 LEU HD22 H -15.045 -9.311 -2.639 1.00 . A A . 39 LEU HD22 1 1
16 56719 1 1 39 LEU HD23 H -13.918 -7.954 -2.459 1.00 . A A . 39 LEU HD23 1 1
16 56720 1 1 39 LEU HG H -12.567 -9.862 -2.847 1.00 . A A . 39 LEU HG 1 1
16 56721 1 1 39 LEU N N -12.861 -12.522 -2.888 1.00 . A A . 39 LEU N 1 1
16 56722 1 1 39 LEU O O -16.065 -12.982 -4.136 1.00 . A A . 39 LEU O 1 1
16 56723 1 1 40 GLU C C -15.563 -15.799 -4.773 1.00 . A A . 40 GLU C 1 1
16 56724 1 1 40 GLU CA C -14.898 -14.844 -5.769 1.00 . A A . 40 GLU CA 1 1
16 56725 1 1 40 GLU CB C -13.979 -15.575 -6.755 1.00 . A A . 40 GLU CB 1 1
16 56726 1 1 40 GLU CD C -12.528 -15.430 -8.834 1.00 . A A . 40 GLU CD 1 1
16 56727 1 1 40 GLU CG C -13.378 -14.646 -7.819 1.00 . A A . 40 GLU CG 1 1
16 56728 1 1 40 GLU H H -13.184 -13.760 -5.124 1.00 . A A . 40 GLU H 1 1
16 56729 1 1 40 GLU HA H -15.680 -14.369 -6.350 1.00 . A A . 40 GLU HA 1 1
16 56730 1 1 40 GLU HB2 H -13.179 -16.074 -6.211 1.00 . A A . 40 GLU HB2 1 1
16 56731 1 1 40 GLU HB3 H -14.586 -16.319 -7.270 1.00 . A A . 40 GLU HB3 1 1
16 56732 1 1 40 GLU HG2 H -14.187 -14.132 -8.340 1.00 . A A . 40 GLU HG2 1 1
16 56733 1 1 40 GLU HG3 H -12.760 -13.886 -7.338 1.00 . A A . 40 GLU HG3 1 1
16 56734 1 1 40 GLU N N -14.190 -13.805 -5.044 1.00 . A A . 40 GLU N 1 1
16 56735 1 1 40 GLU O O -16.681 -16.254 -5.001 1.00 . A A . 40 GLU O 1 1
16 56736 1 1 40 GLU OE1 O -11.309 -15.606 -8.616 1.00 . A A . 40 GLU OE1 1 1
16 56737 1 1 40 GLU OE2 O -13.070 -15.868 -9.876 1.00 . A A . 40 GLU OE2 1 1
16 56738 1 1 41 GLU C C -16.574 -16.114 -1.793 1.00 . A A . 41 GLU C 1 1
16 56739 1 1 41 GLU CA C -15.474 -16.867 -2.553 1.00 . A A . 41 GLU CA 1 1
16 56740 1 1 41 GLU CB C -14.357 -17.307 -1.592 1.00 . A A . 41 GLU CB 1 1
16 56741 1 1 41 GLU CD C -12.392 -18.866 -1.187 1.00 . A A . 41 GLU CD 1 1
16 56742 1 1 41 GLU CG C -13.419 -18.355 -2.212 1.00 . A A . 41 GLU CG 1 1
16 56743 1 1 41 GLU H H -13.971 -15.736 -3.521 1.00 . A A . 41 GLU H 1 1
16 56744 1 1 41 GLU HA H -15.925 -17.753 -2.987 1.00 . A A . 41 GLU HA 1 1
16 56745 1 1 41 GLU HB2 H -13.780 -16.438 -1.276 1.00 . A A . 41 GLU HB2 1 1
16 56746 1 1 41 GLU HB3 H -14.815 -17.748 -0.707 1.00 . A A . 41 GLU HB3 1 1
16 56747 1 1 41 GLU HG2 H -14.020 -19.192 -2.574 1.00 . A A . 41 GLU HG2 1 1
16 56748 1 1 41 GLU HG3 H -12.898 -17.932 -3.072 1.00 . A A . 41 GLU HG3 1 1
16 56749 1 1 41 GLU N N -14.917 -16.080 -3.641 1.00 . A A . 41 GLU N 1 1
16 56750 1 1 41 GLU O O -17.343 -16.753 -1.074 1.00 . A A . 41 GLU O 1 1
16 56751 1 1 41 GLU OE1 O -12.676 -19.866 -0.486 1.00 . A A . 41 GLU OE1 1 1
16 56752 1 1 41 GLU OE2 O -11.283 -18.296 -1.082 1.00 . A A . 41 GLU OE2 1 1
16 56753 1 1 42 LEU C C -18.965 -14.098 -2.255 1.00 . A A . 42 LEU C 1 1
16 56754 1 1 42 LEU CA C -17.756 -13.998 -1.332 1.00 . A A . 42 LEU CA 1 1
16 56755 1 1 42 LEU CB C -17.327 -12.524 -1.125 1.00 . A A . 42 LEU CB 1 1
16 56756 1 1 42 LEU CD1 C -18.895 -12.079 0.804 1.00 . A A . 42 LEU CD1 1 1
16 56757 1 1 42 LEU CD2 C -18.035 -10.164 -0.458 1.00 . A A . 42 LEU CD2 1 1
16 56758 1 1 42 LEU CG C -18.462 -11.630 -0.586 1.00 . A A . 42 LEU CG 1 1
16 56759 1 1 42 LEU H H -15.951 -14.289 -2.432 1.00 . A A . 42 LEU H 1 1
16 56760 1 1 42 LEU HA H -18.030 -14.426 -0.368 1.00 . A A . 42 LEU HA 1 1
16 56761 1 1 42 LEU HB2 H -16.482 -12.492 -0.436 1.00 . A A . 42 LEU HB2 1 1
16 56762 1 1 42 LEU HB3 H -16.995 -12.099 -2.068 1.00 . A A . 42 LEU HB3 1 1
16 56763 1 1 42 LEU HD11 H -18.028 -12.102 1.464 1.00 . A A . 42 LEU HD11 1 1
16 56764 1 1 42 LEU HD12 H -19.629 -11.373 1.191 1.00 . A A . 42 LEU HD12 1 1
16 56765 1 1 42 LEU HD13 H -19.356 -13.066 0.778 1.00 . A A . 42 LEU HD13 1 1
16 56766 1 1 42 LEU HD21 H -17.311 -10.047 0.348 1.00 . A A . 42 LEU HD21 1 1
16 56767 1 1 42 LEU HD22 H -17.607 -9.808 -1.395 1.00 . A A . 42 LEU HD22 1 1
16 56768 1 1 42 LEU HD23 H -18.905 -9.556 -0.221 1.00 . A A . 42 LEU HD23 1 1
16 56769 1 1 42 LEU HG H -19.317 -11.670 -1.260 1.00 . A A . 42 LEU HG 1 1
16 56770 1 1 42 LEU N N -16.660 -14.782 -1.901 1.00 . A A . 42 LEU N 1 1
16 56771 1 1 42 LEU O O -20.081 -14.348 -1.802 1.00 . A A . 42 LEU O 1 1
16 56772 1 1 43 ASP C C -20.445 -15.363 -4.653 1.00 . A A . 43 ASP C 1 1
16 56773 1 1 43 ASP CA C -19.843 -13.967 -4.525 1.00 . A A . 43 ASP CA 1 1
16 56774 1 1 43 ASP CB C -19.330 -13.501 -5.892 1.00 . A A . 43 ASP CB 1 1
16 56775 1 1 43 ASP CG C -20.381 -13.711 -6.989 1.00 . A A . 43 ASP CG 1 1
16 56776 1 1 43 ASP H H -17.815 -13.745 -3.890 1.00 . A A . 43 ASP H 1 1
16 56777 1 1 43 ASP HA H -20.619 -13.302 -4.143 1.00 . A A . 43 ASP HA 1 1
16 56778 1 1 43 ASP HB2 H -19.060 -12.446 -5.846 1.00 . A A . 43 ASP HB2 1 1
16 56779 1 1 43 ASP HB3 H -18.425 -14.062 -6.136 1.00 . A A . 43 ASP HB3 1 1
16 56780 1 1 43 ASP N N -18.755 -13.942 -3.559 1.00 . A A . 43 ASP N 1 1
16 56781 1 1 43 ASP O O -21.658 -15.513 -4.767 1.00 . A A . 43 ASP O 1 1
16 56782 1 1 43 ASP OD1 O -21.359 -12.932 -7.029 1.00 . A A . 43 ASP OD1 1 1
16 56783 1 1 43 ASP OD2 O -20.215 -14.632 -7.818 1.00 . A A . 43 ASP OD2 1 1
16 56784 1 1 44 GLN C C -20.949 -18.075 -3.284 1.00 . A A . 44 GLN C 1 1
16 56785 1 1 44 GLN CA C -20.104 -17.780 -4.527 1.00 . A A . 44 GLN CA 1 1
16 56786 1 1 44 GLN CB C -18.909 -18.734 -4.614 1.00 . A A . 44 GLN CB 1 1
16 56787 1 1 44 GLN CD C -17.083 -19.566 -6.153 1.00 . A A . 44 GLN CD 1 1
16 56788 1 1 44 GLN CG C -18.387 -18.777 -6.051 1.00 . A A . 44 GLN CG 1 1
16 56789 1 1 44 GLN H H -18.625 -16.234 -4.504 1.00 . A A . 44 GLN H 1 1
16 56790 1 1 44 GLN HA H -20.741 -17.923 -5.399 1.00 . A A . 44 GLN HA 1 1
16 56791 1 1 44 GLN HB2 H -18.125 -18.387 -3.938 1.00 . A A . 44 GLN HB2 1 1
16 56792 1 1 44 GLN HB3 H -19.211 -19.740 -4.322 1.00 . A A . 44 GLN HB3 1 1
16 56793 1 1 44 GLN HE21 H -16.042 -17.969 -5.514 1.00 . A A . 44 GLN HE21 1 1
16 56794 1 1 44 GLN HE22 H -15.078 -19.405 -5.860 1.00 . A A . 44 GLN HE22 1 1
16 56795 1 1 44 GLN HG2 H -19.147 -19.229 -6.687 1.00 . A A . 44 GLN HG2 1 1
16 56796 1 1 44 GLN HG3 H -18.225 -17.756 -6.393 1.00 . A A . 44 GLN HG3 1 1
16 56797 1 1 44 GLN N N -19.622 -16.404 -4.552 1.00 . A A . 44 GLN N 1 1
16 56798 1 1 44 GLN NE2 N -15.971 -18.937 -5.816 1.00 . A A . 44 GLN NE2 1 1
16 56799 1 1 44 GLN O O -21.713 -19.042 -3.276 1.00 . A A . 44 GLN O 1 1
16 56800 1 1 44 GLN OE1 O -17.062 -20.739 -6.520 1.00 . A A . 44 GLN OE1 1 1
16 56801 1 1 45 GLU C C -22.748 -16.705 -0.829 1.00 . A A . 45 GLU C 1 1
16 56802 1 1 45 GLU CA C -21.433 -17.473 -0.948 1.00 . A A . 45 GLU CA 1 1
16 56803 1 1 45 GLU CB C -20.372 -17.131 0.117 1.00 . A A . 45 GLU CB 1 1
16 56804 1 1 45 GLU CD C -21.583 -17.538 2.386 1.00 . A A . 45 GLU CD 1 1
16 56805 1 1 45 GLU CG C -20.870 -16.553 1.440 1.00 . A A . 45 GLU CG 1 1
16 56806 1 1 45 GLU H H -20.182 -16.481 -2.290 1.00 . A A . 45 GLU H 1 1
16 56807 1 1 45 GLU HA H -21.681 -18.512 -0.884 1.00 . A A . 45 GLU HA 1 1
16 56808 1 1 45 GLU HB2 H -19.752 -18.008 0.304 1.00 . A A . 45 GLU HB2 1 1
16 56809 1 1 45 GLU HB3 H -19.717 -16.364 -0.289 1.00 . A A . 45 GLU HB3 1 1
16 56810 1 1 45 GLU HG2 H -19.997 -16.145 1.950 1.00 . A A . 45 GLU HG2 1 1
16 56811 1 1 45 GLU HG3 H -21.518 -15.714 1.203 1.00 . A A . 45 GLU HG3 1 1
16 56812 1 1 45 GLU N N -20.818 -17.260 -2.237 1.00 . A A . 45 GLU N 1 1
16 56813 1 1 45 GLU O O -23.740 -17.253 -0.347 1.00 . A A . 45 GLU O 1 1
16 56814 1 1 45 GLU OE1 O -21.815 -18.716 2.033 1.00 . A A . 45 GLU OE1 1 1
16 56815 1 1 45 GLU OE2 O -21.891 -17.124 3.527 1.00 . A A . 45 GLU OE2 1 1
16 56816 1 1 46 MET C C -24.130 -13.631 -2.279 1.00 . A A . 46 MET C 1 1
16 56817 1 1 46 MET CA C -23.894 -14.543 -1.080 1.00 . A A . 46 MET CA 1 1
16 56818 1 1 46 MET CB C -23.660 -13.746 0.197 1.00 . A A . 46 MET CB 1 1
16 56819 1 1 46 MET CE C -23.161 -10.758 1.373 1.00 . A A . 46 MET CE 1 1
16 56820 1 1 46 MET CG C -22.292 -13.068 0.240 1.00 . A A . 46 MET CG 1 1
16 56821 1 1 46 MET H H -21.893 -15.043 -1.589 1.00 . A A . 46 MET H 1 1
16 56822 1 1 46 MET HA H -24.802 -15.128 -0.940 1.00 . A A . 46 MET HA 1 1
16 56823 1 1 46 MET HB2 H -24.435 -12.986 0.284 1.00 . A A . 46 MET HB2 1 1
16 56824 1 1 46 MET HB3 H -23.747 -14.418 1.052 1.00 . A A . 46 MET HB3 1 1
16 56825 1 1 46 MET HE1 H -24.208 -11.071 1.305 1.00 . A A . 46 MET HE1 1 1
16 56826 1 1 46 MET HE2 H -23.008 -9.998 2.140 1.00 . A A . 46 MET HE2 1 1
16 56827 1 1 46 MET HE3 H -22.829 -10.390 0.405 1.00 . A A . 46 MET HE3 1 1
16 56828 1 1 46 MET HG2 H -21.505 -13.816 0.191 1.00 . A A . 46 MET HG2 1 1
16 56829 1 1 46 MET HG3 H -22.155 -12.410 -0.626 1.00 . A A . 46 MET HG3 1 1
16 56830 1 1 46 MET N N -22.772 -15.455 -1.290 1.00 . A A . 46 MET N 1 1
16 56831 1 1 46 MET O O -24.842 -12.630 -2.191 1.00 . A A . 46 MET O 1 1
16 56832 1 1 46 MET SD S -22.138 -12.171 1.795 1.00 . A A . 46 MET SD 1 1
16 56833 1 1 47 GLY C C -25.309 -13.344 -5.136 1.00 . A A . 47 GLY C 1 1
16 56834 1 1 47 GLY CA C -23.857 -13.290 -4.683 1.00 . A A . 47 GLY CA 1 1
16 56835 1 1 47 GLY H H -22.992 -14.820 -3.468 1.00 . A A . 47 GLY H 1 1
16 56836 1 1 47 GLY HA2 H -23.600 -12.246 -4.535 1.00 . A A . 47 GLY HA2 1 1
16 56837 1 1 47 GLY HA3 H -23.257 -13.742 -5.460 1.00 . A A . 47 GLY HA3 1 1
16 56838 1 1 47 GLY N N -23.591 -13.995 -3.435 1.00 . A A . 47 GLY N 1 1
16 56839 1 1 47 GLY O O -25.677 -12.667 -6.092 1.00 . A A . 47 GLY O 1 1
16 56840 1 1 48 ASP C C -28.176 -12.732 -4.225 1.00 . A A . 48 ASP C 1 1
16 56841 1 1 48 ASP CA C -27.588 -14.090 -4.615 1.00 . A A . 48 ASP CA 1 1
16 56842 1 1 48 ASP CB C -28.232 -15.220 -3.805 1.00 . A A . 48 ASP CB 1 1
16 56843 1 1 48 ASP CG C -29.763 -15.230 -3.951 1.00 . A A . 48 ASP CG 1 1
16 56844 1 1 48 ASP H H -25.760 -14.580 -3.646 1.00 . A A . 48 ASP H 1 1
16 56845 1 1 48 ASP HA H -27.788 -14.250 -5.664 1.00 . A A . 48 ASP HA 1 1
16 56846 1 1 48 ASP HB2 H -27.828 -16.175 -4.146 1.00 . A A . 48 ASP HB2 1 1
16 56847 1 1 48 ASP HB3 H -27.965 -15.100 -2.753 1.00 . A A . 48 ASP HB3 1 1
16 56848 1 1 48 ASP N N -26.143 -14.104 -4.438 1.00 . A A . 48 ASP N 1 1
16 56849 1 1 48 ASP O O -29.236 -12.351 -4.722 1.00 . A A . 48 ASP O 1 1
16 56850 1 1 48 ASP OD1 O -30.267 -15.571 -5.045 1.00 . A A . 48 ASP OD1 1 1
16 56851 1 1 48 ASP OD2 O -30.467 -14.948 -2.957 1.00 . A A . 48 ASP OD2 1 1
16 56852 1 1 49 LYS C C -26.980 -9.556 -3.182 1.00 . A A . 49 LYS C 1 1
16 56853 1 1 49 LYS CA C -27.914 -10.715 -2.823 1.00 . A A . 49 LYS CA 1 1
16 56854 1 1 49 LYS CB C -27.997 -10.810 -1.287 1.00 . A A . 49 LYS CB 1 1
16 56855 1 1 49 LYS CD C -27.276 -13.057 -0.305 1.00 . A A . 49 LYS CD 1 1
16 56856 1 1 49 LYS CE C -27.547 -13.939 0.917 1.00 . A A . 49 LYS CE 1 1
16 56857 1 1 49 LYS CG C -28.460 -12.153 -0.692 1.00 . A A . 49 LYS CG 1 1
16 56858 1 1 49 LYS H H -26.622 -12.352 -2.964 1.00 . A A . 49 LYS H 1 1
16 56859 1 1 49 LYS HA H -28.903 -10.527 -3.219 1.00 . A A . 49 LYS HA 1 1
16 56860 1 1 49 LYS HB2 H -27.015 -10.570 -0.866 1.00 . A A . 49 LYS HB2 1 1
16 56861 1 1 49 LYS HB3 H -28.690 -10.038 -0.951 1.00 . A A . 49 LYS HB3 1 1
16 56862 1 1 49 LYS HD2 H -26.976 -13.669 -1.159 1.00 . A A . 49 LYS HD2 1 1
16 56863 1 1 49 LYS HD3 H -26.437 -12.421 -0.029 1.00 . A A . 49 LYS HD3 1 1
16 56864 1 1 49 LYS HE2 H -26.612 -14.439 1.184 1.00 . A A . 49 LYS HE2 1 1
16 56865 1 1 49 LYS HE3 H -27.812 -13.282 1.748 1.00 . A A . 49 LYS HE3 1 1
16 56866 1 1 49 LYS HG2 H -29.038 -11.933 0.204 1.00 . A A . 49 LYS HG2 1 1
16 56867 1 1 49 LYS HG3 H -29.090 -12.675 -1.411 1.00 . A A . 49 LYS HG3 1 1
16 56868 1 1 49 LYS HZ1 H -28.379 -15.594 -0.037 1.00 . A A . 49 LYS HZ1 1 1
16 56869 1 1 49 LYS HZ2 H -28.772 -15.487 1.537 1.00 . A A . 49 LYS HZ2 1 1
16 56870 1 1 49 LYS HZ3 H -29.499 -14.507 0.461 1.00 . A A . 49 LYS HZ3 1 1
16 56871 1 1 49 LYS N N -27.465 -11.979 -3.374 1.00 . A A . 49 LYS N 1 1
16 56872 1 1 49 LYS NZ N -28.620 -14.945 0.697 1.00 . A A . 49 LYS NZ 1 1
16 56873 1 1 49 LYS O O -27.371 -8.400 -3.035 1.00 . A A . 49 LYS O 1 1
16 56874 1 1 50 LEU C C -24.077 -8.926 -5.199 1.00 . A A . 50 LEU C 1 1
16 56875 1 1 50 LEU CA C -24.681 -8.893 -3.801 1.00 . A A . 50 LEU CA 1 1
16 56876 1 1 50 LEU CB C -23.608 -9.277 -2.759 1.00 . A A . 50 LEU CB 1 1
16 56877 1 1 50 LEU CD1 C -22.520 -7.010 -2.455 1.00 . A A . 50 LEU CD1 1 1
16 56878 1 1 50 LEU CD2 C -21.287 -9.091 -1.819 1.00 . A A . 50 LEU CD2 1 1
16 56879 1 1 50 LEU CG C -22.290 -8.483 -2.799 1.00 . A A . 50 LEU CG 1 1
16 56880 1 1 50 LEU H H -25.520 -10.815 -3.797 1.00 . A A . 50 LEU H 1 1
16 56881 1 1 50 LEU HA H -25.056 -7.900 -3.589 1.00 . A A . 50 LEU HA 1 1
16 56882 1 1 50 LEU HB2 H -24.045 -9.180 -1.765 1.00 . A A . 50 LEU HB2 1 1
16 56883 1 1 50 LEU HB3 H -23.359 -10.327 -2.914 1.00 . A A . 50 LEU HB3 1 1
16 56884 1 1 50 LEU HD11 H -21.564 -6.491 -2.414 1.00 . A A . 50 LEU HD11 1 1
16 56885 1 1 50 LEU HD12 H -23.124 -6.534 -3.221 1.00 . A A . 50 LEU HD12 1 1
16 56886 1 1 50 LEU HD13 H -23.032 -6.922 -1.497 1.00 . A A . 50 LEU HD13 1 1
16 56887 1 1 50 LEU HD21 H -21.141 -10.149 -2.049 1.00 . A A . 50 LEU HD21 1 1
16 56888 1 1 50 LEU HD22 H -20.329 -8.579 -1.916 1.00 . A A . 50 LEU HD22 1 1
16 56889 1 1 50 LEU HD23 H -21.650 -8.989 -0.800 1.00 . A A . 50 LEU HD23 1 1
16 56890 1 1 50 LEU HG H -21.845 -8.559 -3.788 1.00 . A A . 50 LEU HG 1 1
16 56891 1 1 50 LEU N N -25.762 -9.853 -3.645 1.00 . A A . 50 LEU N 1 1
16 56892 1 1 50 LEU O O -24.005 -9.983 -5.826 1.00 . A A . 50 LEU O 1 1
16 56893 1 1 51 LYS C C -21.360 -7.252 -6.351 1.00 . A A . 51 LYS C 1 1
16 56894 1 1 51 LYS CA C -22.746 -7.661 -6.850 1.00 . A A . 51 LYS CA 1 1
16 56895 1 1 51 LYS CB C -23.344 -6.617 -7.811 1.00 . A A . 51 LYS CB 1 1
16 56896 1 1 51 LYS CD C -22.902 -5.224 -9.930 1.00 . A A . 51 LYS CD 1 1
16 56897 1 1 51 LYS CE C -24.375 -5.130 -10.341 1.00 . A A . 51 LYS CE 1 1
16 56898 1 1 51 LYS CG C -22.566 -6.495 -9.139 1.00 . A A . 51 LYS CG 1 1
16 56899 1 1 51 LYS H H -23.655 -6.951 -5.059 1.00 . A A . 51 LYS H 1 1
16 56900 1 1 51 LYS HA H -22.679 -8.623 -7.356 1.00 . A A . 51 LYS HA 1 1
16 56901 1 1 51 LYS HB2 H -24.378 -6.888 -8.030 1.00 . A A . 51 LYS HB2 1 1
16 56902 1 1 51 LYS HB3 H -23.342 -5.655 -7.306 1.00 . A A . 51 LYS HB3 1 1
16 56903 1 1 51 LYS HD2 H -22.640 -4.353 -9.329 1.00 . A A . 51 LYS HD2 1 1
16 56904 1 1 51 LYS HD3 H -22.280 -5.207 -10.827 1.00 . A A . 51 LYS HD3 1 1
16 56905 1 1 51 LYS HE2 H -24.629 -5.996 -10.958 1.00 . A A . 51 LYS HE2 1 1
16 56906 1 1 51 LYS HE3 H -25.002 -5.142 -9.447 1.00 . A A . 51 LYS HE3 1 1
16 56907 1 1 51 LYS HG2 H -21.497 -6.461 -8.940 1.00 . A A . 51 LYS HG2 1 1
16 56908 1 1 51 LYS HG3 H -22.767 -7.373 -9.755 1.00 . A A . 51 LYS HG3 1 1
16 56909 1 1 51 LYS HZ1 H -25.598 -3.818 -11.381 1.00 . A A . 51 LYS HZ1 1 1
16 56910 1 1 51 LYS HZ2 H -24.382 -3.069 -10.554 1.00 . A A . 51 LYS HZ2 1 1
16 56911 1 1 51 LYS HZ3 H -24.051 -3.864 -11.948 1.00 . A A . 51 LYS HZ3 1 1
16 56912 1 1 51 LYS N N -23.576 -7.776 -5.650 1.00 . A A . 51 LYS N 1 1
16 56913 1 1 51 LYS NZ N -24.630 -3.887 -11.105 1.00 . A A . 51 LYS NZ 1 1
16 56914 1 1 51 LYS O O -21.267 -6.477 -5.396 1.00 . A A . 51 LYS O 1 1
16 56915 1 1 52 ILE C C -18.418 -6.677 -7.979 1.00 . A A . 52 ILE C 1 1
16 56916 1 1 52 ILE CA C -18.939 -7.305 -6.693 1.00 . A A . 52 ILE CA 1 1
16 56917 1 1 52 ILE CB C -18.092 -8.499 -6.203 1.00 . A A . 52 ILE CB 1 1
16 56918 1 1 52 ILE CD1 C -17.895 -10.232 -4.294 1.00 . A A . 52 ILE CD1 1 1
16 56919 1 1 52 ILE CG1 C -18.634 -9.012 -4.849 1.00 . A A . 52 ILE CG1 1 1
16 56920 1 1 52 ILE CG2 C -16.614 -8.091 -6.084 1.00 . A A . 52 ILE CG2 1 1
16 56921 1 1 52 ILE H H -20.393 -8.298 -7.823 1.00 . A A . 52 ILE H 1 1
16 56922 1 1 52 ILE HA H -18.950 -6.552 -5.910 1.00 . A A . 52 ILE HA 1 1
16 56923 1 1 52 ILE HB H -18.168 -9.304 -6.937 1.00 . A A . 52 ILE HB 1 1
16 56924 1 1 52 ILE HD11 H -16.961 -9.926 -3.828 1.00 . A A . 52 ILE HD11 1 1
16 56925 1 1 52 ILE HD12 H -18.520 -10.726 -3.549 1.00 . A A . 52 ILE HD12 1 1
16 56926 1 1 52 ILE HD13 H -17.676 -10.931 -5.096 1.00 . A A . 52 ILE HD13 1 1
16 56927 1 1 52 ILE HG12 H -18.577 -8.214 -4.109 1.00 . A A . 52 ILE HG12 1 1
16 56928 1 1 52 ILE HG13 H -19.680 -9.297 -4.968 1.00 . A A . 52 ILE HG13 1 1
16 56929 1 1 52 ILE HG21 H -16.024 -8.920 -5.704 1.00 . A A . 52 ILE HG21 1 1
16 56930 1 1 52 ILE HG22 H -16.206 -7.839 -7.064 1.00 . A A . 52 ILE HG22 1 1
16 56931 1 1 52 ILE HG23 H -16.512 -7.233 -5.419 1.00 . A A . 52 ILE HG23 1 1
16 56932 1 1 52 ILE N N -20.296 -7.732 -6.988 1.00 . A A . 52 ILE N 1 1
16 56933 1 1 52 ILE O O -18.752 -7.132 -9.073 1.00 . A A . 52 ILE O 1 1
16 56934 1 1 53 VAL C C -15.454 -4.837 -8.615 1.00 . A A . 53 VAL C 1 1
16 56935 1 1 53 VAL CA C -16.927 -5.016 -8.986 1.00 . A A . 53 VAL CA 1 1
16 56936 1 1 53 VAL CB C -17.628 -3.677 -9.320 1.00 . A A . 53 VAL CB 1 1
16 56937 1 1 53 VAL CG1 C -17.213 -3.202 -10.710 1.00 . A A . 53 VAL CG1 1 1
16 56938 1 1 53 VAL CG2 C -19.164 -3.738 -9.293 1.00 . A A . 53 VAL CG2 1 1
16 56939 1 1 53 VAL H H -17.378 -5.278 -6.936 1.00 . A A . 53 VAL H 1 1
16 56940 1 1 53 VAL HA H -17.002 -5.675 -9.846 1.00 . A A . 53 VAL HA 1 1
16 56941 1 1 53 VAL HB H -17.313 -2.916 -8.607 1.00 . A A . 53 VAL HB 1 1
16 56942 1 1 53 VAL HG11 H -16.147 -2.975 -10.702 1.00 . A A . 53 VAL HG11 1 1
16 56943 1 1 53 VAL HG12 H -17.423 -3.964 -11.460 1.00 . A A . 53 VAL HG12 1 1
16 56944 1 1 53 VAL HG13 H -17.767 -2.299 -10.963 1.00 . A A . 53 VAL HG13 1 1
16 56945 1 1 53 VAL HG21 H -19.497 -4.016 -8.297 1.00 . A A . 53 VAL HG21 1 1
16 56946 1 1 53 VAL HG22 H -19.579 -2.757 -9.526 1.00 . A A . 53 VAL HG22 1 1
16 56947 1 1 53 VAL HG23 H -19.538 -4.468 -10.006 1.00 . A A . 53 VAL HG23 1 1
16 56948 1 1 53 VAL N N -17.576 -5.658 -7.859 1.00 . A A . 53 VAL N 1 1
16 56949 1 1 53 VAL O O -15.138 -4.606 -7.447 1.00 . A A . 53 VAL O 1 1
16 56950 1 1 54 LYS C C -12.655 -3.517 -10.282 1.00 . A A . 54 LYS C 1 1
16 56951 1 1 54 LYS CA C -13.126 -4.640 -9.364 1.00 . A A . 54 LYS CA 1 1
16 56952 1 1 54 LYS CB C -12.288 -5.919 -9.522 1.00 . A A . 54 LYS CB 1 1
16 56953 1 1 54 LYS CD C -11.666 -8.154 -8.428 1.00 . A A . 54 LYS CD 1 1
16 56954 1 1 54 LYS CE C -10.206 -7.909 -8.003 1.00 . A A . 54 LYS CE 1 1
16 56955 1 1 54 LYS CG C -12.529 -6.887 -8.350 1.00 . A A . 54 LYS CG 1 1
16 56956 1 1 54 LYS H H -14.833 -5.241 -10.508 1.00 . A A . 54 LYS H 1 1
16 56957 1 1 54 LYS HA H -13.001 -4.299 -8.343 1.00 . A A . 54 LYS HA 1 1
16 56958 1 1 54 LYS HB2 H -12.535 -6.405 -10.467 1.00 . A A . 54 LYS HB2 1 1
16 56959 1 1 54 LYS HB3 H -11.236 -5.644 -9.542 1.00 . A A . 54 LYS HB3 1 1
16 56960 1 1 54 LYS HD2 H -12.093 -8.908 -7.765 1.00 . A A . 54 LYS HD2 1 1
16 56961 1 1 54 LYS HD3 H -11.711 -8.535 -9.450 1.00 . A A . 54 LYS HD3 1 1
16 56962 1 1 54 LYS HE2 H -9.911 -6.885 -8.242 1.00 . A A . 54 LYS HE2 1 1
16 56963 1 1 54 LYS HE3 H -10.128 -7.991 -6.914 1.00 . A A . 54 LYS HE3 1 1
16 56964 1 1 54 LYS HG2 H -12.320 -6.377 -7.413 1.00 . A A . 54 LYS HG2 1 1
16 56965 1 1 54 LYS HG3 H -13.578 -7.186 -8.346 1.00 . A A . 54 LYS HG3 1 1
16 56966 1 1 54 LYS HZ1 H -9.550 -9.824 -8.497 1.00 . A A . 54 LYS HZ1 1 1
16 56967 1 1 54 LYS HZ2 H -9.257 -8.716 -9.663 1.00 . A A . 54 LYS HZ2 1 1
16 56968 1 1 54 LYS HZ3 H -8.330 -8.737 -8.325 1.00 . A A . 54 LYS HZ3 1 1
16 56969 1 1 54 LYS N N -14.544 -4.919 -9.587 1.00 . A A . 54 LYS N 1 1
16 56970 1 1 54 LYS NZ N -9.276 -8.865 -8.662 1.00 . A A . 54 LYS NZ 1 1
16 56971 1 1 54 LYS O O -13.136 -3.410 -11.409 1.00 . A A . 54 LYS O 1 1
16 56972 1 1 55 ILE C C -9.561 -2.258 -10.640 1.00 . A A . 55 ILE C 1 1
16 56973 1 1 55 ILE CA C -10.982 -1.702 -10.566 1.00 . A A . 55 ILE CA 1 1
16 56974 1 1 55 ILE CB C -11.040 -0.337 -9.821 1.00 . A A . 55 ILE CB 1 1
16 56975 1 1 55 ILE CD1 C -12.558 1.073 -11.366 1.00 . A A . 55 ILE CD1 1 1
16 56976 1 1 55 ILE CG1 C -12.372 0.415 -9.993 1.00 . A A . 55 ILE CG1 1 1
16 56977 1 1 55 ILE CG2 C -9.872 0.569 -10.229 1.00 . A A . 55 ILE CG2 1 1
16 56978 1 1 55 ILE H H -11.340 -2.879 -8.886 1.00 . A A . 55 ILE H 1 1
16 56979 1 1 55 ILE HA H -11.397 -1.604 -11.570 1.00 . A A . 55 ILE HA 1 1
16 56980 1 1 55 ILE HB H -10.930 -0.513 -8.750 1.00 . A A . 55 ILE HB 1 1
16 56981 1 1 55 ILE HD11 H -12.538 0.321 -12.152 1.00 . A A . 55 ILE HD11 1 1
16 56982 1 1 55 ILE HD12 H -13.507 1.602 -11.375 1.00 . A A . 55 ILE HD12 1 1
16 56983 1 1 55 ILE HD13 H -11.773 1.803 -11.547 1.00 . A A . 55 ILE HD13 1 1
16 56984 1 1 55 ILE HG12 H -13.198 -0.265 -9.792 1.00 . A A . 55 ILE HG12 1 1
16 56985 1 1 55 ILE HG13 H -12.421 1.206 -9.247 1.00 . A A . 55 ILE HG13 1 1
16 56986 1 1 55 ILE HG21 H -8.952 0.110 -9.898 1.00 . A A . 55 ILE HG21 1 1
16 56987 1 1 55 ILE HG22 H -9.827 0.674 -11.312 1.00 . A A . 55 ILE HG22 1 1
16 56988 1 1 55 ILE HG23 H -9.972 1.548 -9.764 1.00 . A A . 55 ILE HG23 1 1
16 56989 1 1 55 ILE N N -11.703 -2.714 -9.817 1.00 . A A . 55 ILE N 1 1
16 56990 1 1 55 ILE O O -8.989 -2.616 -9.608 1.00 . A A . 55 ILE O 1 1
16 56991 1 1 56 ASP C C -6.824 -1.318 -11.946 1.00 . A A . 56 ASP C 1 1
16 56992 1 1 56 ASP CA C -7.594 -2.630 -12.070 1.00 . A A . 56 ASP CA 1 1
16 56993 1 1 56 ASP CB C -7.416 -3.268 -13.452 1.00 . A A . 56 ASP CB 1 1
16 56994 1 1 56 ASP CG C -5.944 -3.595 -13.774 1.00 . A A . 56 ASP CG 1 1
16 56995 1 1 56 ASP H H -9.476 -1.850 -12.610 1.00 . A A . 56 ASP H 1 1
16 56996 1 1 56 ASP HA H -7.244 -3.341 -11.324 1.00 . A A . 56 ASP HA 1 1
16 56997 1 1 56 ASP HB2 H -8.008 -4.185 -13.485 1.00 . A A . 56 ASP HB2 1 1
16 56998 1 1 56 ASP HB3 H -7.815 -2.597 -14.214 1.00 . A A . 56 ASP HB3 1 1
16 56999 1 1 56 ASP N N -8.998 -2.314 -11.844 1.00 . A A . 56 ASP N 1 1
16 57000 1 1 56 ASP O O -6.893 -0.468 -12.841 1.00 . A A . 56 ASP O 1 1
16 57001 1 1 56 ASP OD1 O -5.082 -2.691 -13.735 1.00 . A A . 56 ASP OD1 1 1
16 57002 1 1 56 ASP OD2 O -5.661 -4.765 -14.120 1.00 . A A . 56 ASP OD2 1 1
16 57003 1 1 57 VAL C C -4.070 0.260 -11.243 1.00 . A A . 57 VAL C 1 1
16 57004 1 1 57 VAL CA C -5.422 0.120 -10.516 1.00 . A A . 57 VAL CA 1 1
16 57005 1 1 57 VAL CB C -5.391 0.455 -9.018 1.00 . A A . 57 VAL CB 1 1
16 57006 1 1 57 VAL CG1 C -6.796 0.618 -8.443 1.00 . A A . 57 VAL CG1 1 1
16 57007 1 1 57 VAL CG2 C -4.639 -0.527 -8.130 1.00 . A A . 57 VAL CG2 1 1
16 57008 1 1 57 VAL H H -6.166 -1.823 -10.102 1.00 . A A . 57 VAL H 1 1
16 57009 1 1 57 VAL HA H -6.048 0.896 -10.945 1.00 . A A . 57 VAL HA 1 1
16 57010 1 1 57 VAL HB H -4.907 1.424 -8.946 1.00 . A A . 57 VAL HB 1 1
16 57011 1 1 57 VAL HG11 H -6.734 0.973 -7.415 1.00 . A A . 57 VAL HG11 1 1
16 57012 1 1 57 VAL HG12 H -7.335 1.358 -9.032 1.00 . A A . 57 VAL HG12 1 1
16 57013 1 1 57 VAL HG13 H -7.320 -0.340 -8.457 1.00 . A A . 57 VAL HG13 1 1
16 57014 1 1 57 VAL HG21 H -5.054 -1.520 -8.231 1.00 . A A . 57 VAL HG21 1 1
16 57015 1 1 57 VAL HG22 H -3.590 -0.523 -8.416 1.00 . A A . 57 VAL HG22 1 1
16 57016 1 1 57 VAL HG23 H -4.723 -0.226 -7.086 1.00 . A A . 57 VAL HG23 1 1
16 57017 1 1 57 VAL N N -6.138 -1.111 -10.820 1.00 . A A . 57 VAL N 1 1
16 57018 1 1 57 VAL O O -3.025 0.548 -10.654 1.00 . A A . 57 VAL O 1 1
16 57019 1 1 58 ASP C C -3.646 0.575 -14.876 1.00 . A A . 58 ASP C 1 1
16 57020 1 1 58 ASP CA C -3.035 0.363 -13.488 1.00 . A A . 58 ASP CA 1 1
16 57021 1 1 58 ASP CB C -2.003 -0.769 -13.554 1.00 . A A . 58 ASP CB 1 1
16 57022 1 1 58 ASP CG C -1.027 -0.558 -14.725 1.00 . A A . 58 ASP CG 1 1
16 57023 1 1 58 ASP H H -4.979 -0.286 -12.943 1.00 . A A . 58 ASP H 1 1
16 57024 1 1 58 ASP HA H -2.548 1.294 -13.165 1.00 . A A . 58 ASP HA 1 1
16 57025 1 1 58 ASP HB2 H -1.453 -0.815 -12.612 1.00 . A A . 58 ASP HB2 1 1
16 57026 1 1 58 ASP HB3 H -2.527 -1.718 -13.684 1.00 . A A . 58 ASP HB3 1 1
16 57027 1 1 58 ASP N N -4.107 0.057 -12.553 1.00 . A A . 58 ASP N 1 1
16 57028 1 1 58 ASP O O -3.327 1.557 -15.543 1.00 . A A . 58 ASP O 1 1
16 57029 1 1 58 ASP OD1 O -0.285 0.449 -14.734 1.00 . A A . 58 ASP OD1 1 1
16 57030 1 1 58 ASP OD2 O -0.985 -1.410 -15.640 1.00 . A A . 58 ASP OD2 1 1
16 57031 1 1 59 GLU C C -6.341 0.901 -16.475 1.00 . A A . 59 GLU C 1 1
16 57032 1 1 59 GLU CA C -5.277 -0.195 -16.555 1.00 . A A . 59 GLU CA 1 1
16 57033 1 1 59 GLU CB C -5.873 -1.588 -16.737 1.00 . A A . 59 GLU CB 1 1
16 57034 1 1 59 GLU CD C -6.152 -1.723 -19.268 1.00 . A A . 59 GLU CD 1 1
16 57035 1 1 59 GLU CG C -6.839 -1.676 -17.890 1.00 . A A . 59 GLU CG 1 1
16 57036 1 1 59 GLU H H -4.848 -1.120 -14.776 1.00 . A A . 59 GLU H 1 1
16 57037 1 1 59 GLU HA H -4.613 0.016 -17.380 1.00 . A A . 59 GLU HA 1 1
16 57038 1 1 59 GLU HB2 H -5.081 -2.329 -16.857 1.00 . A A . 59 GLU HB2 1 1
16 57039 1 1 59 GLU HB3 H -6.447 -1.830 -15.845 1.00 . A A . 59 GLU HB3 1 1
16 57040 1 1 59 GLU HG2 H -7.414 -2.578 -17.711 1.00 . A A . 59 GLU HG2 1 1
16 57041 1 1 59 GLU HG3 H -7.493 -0.817 -17.794 1.00 . A A . 59 GLU HG3 1 1
16 57042 1 1 59 GLU N N -4.572 -0.291 -15.304 1.00 . A A . 59 GLU N 1 1
16 57043 1 1 59 GLU O O -6.417 1.772 -17.343 1.00 . A A . 59 GLU O 1 1
16 57044 1 1 59 GLU OE1 O -5.867 -0.654 -19.852 1.00 . A A . 59 GLU OE1 1 1
16 57045 1 1 59 GLU OE2 O -5.907 -2.833 -19.792 1.00 . A A . 59 GLU OE2 1 1
16 57046 1 1 60 ASN C C -8.404 2.285 -13.869 1.00 . A A . 60 ASN C 1 1
16 57047 1 1 60 ASN CA C -8.361 1.661 -15.259 1.00 . A A . 60 ASN CA 1 1
16 57048 1 1 60 ASN CB C -9.646 0.924 -15.680 1.00 . A A . 60 ASN CB 1 1
16 57049 1 1 60 ASN CG C -9.945 -0.383 -14.948 1.00 . A A . 60 ASN CG 1 1
16 57050 1 1 60 ASN H H -6.969 0.147 -14.712 1.00 . A A . 60 ASN H 1 1
16 57051 1 1 60 ASN HA H -8.257 2.496 -15.940 1.00 . A A . 60 ASN HA 1 1
16 57052 1 1 60 ASN HB2 H -10.488 1.598 -15.526 1.00 . A A . 60 ASN HB2 1 1
16 57053 1 1 60 ASN HB3 H -9.590 0.736 -16.752 1.00 . A A . 60 ASN HB3 1 1
16 57054 1 1 60 ASN HD21 H -10.017 -1.423 -16.691 1.00 . A A . 60 ASN HD21 1 1
16 57055 1 1 60 ASN HD22 H -10.366 -2.335 -15.247 1.00 . A A . 60 ASN HD22 1 1
16 57056 1 1 60 ASN N N -7.162 0.845 -15.426 1.00 . A A . 60 ASN N 1 1
16 57057 1 1 60 ASN ND2 N -10.087 -1.473 -15.686 1.00 . A A . 60 ASN ND2 1 1
16 57058 1 1 60 ASN O O -9.463 2.477 -13.271 1.00 . A A . 60 ASN O 1 1
16 57059 1 1 60 ASN OD1 O -10.066 -0.446 -13.731 1.00 . A A . 60 ASN OD1 1 1
16 57060 1 1 61 GLN C C -7.664 4.707 -12.002 1.00 . A A . 61 GLN C 1 1
16 57061 1 1 61 GLN CA C -7.026 3.316 -12.091 1.00 . A A . 61 GLN CA 1 1
16 57062 1 1 61 GLN CB C -5.528 3.381 -11.757 1.00 . A A . 61 GLN CB 1 1
16 57063 1 1 61 GLN CD C -3.211 4.249 -12.207 1.00 . A A . 61 GLN CD 1 1
16 57064 1 1 61 GLN CG C -4.709 4.477 -12.448 1.00 . A A . 61 GLN CG 1 1
16 57065 1 1 61 GLN H H -6.414 2.572 -13.979 1.00 . A A . 61 GLN H 1 1
16 57066 1 1 61 GLN HA H -7.506 2.646 -11.377 1.00 . A A . 61 GLN HA 1 1
16 57067 1 1 61 GLN HB2 H -5.417 3.489 -10.677 1.00 . A A . 61 GLN HB2 1 1
16 57068 1 1 61 GLN HB3 H -5.081 2.444 -12.054 1.00 . A A . 61 GLN HB3 1 1
16 57069 1 1 61 GLN HE21 H -3.381 4.460 -10.183 1.00 . A A . 61 GLN HE21 1 1
16 57070 1 1 61 GLN HE22 H -1.769 4.180 -10.767 1.00 . A A . 61 GLN HE22 1 1
16 57071 1 1 61 GLN HG2 H -4.921 4.466 -13.520 1.00 . A A . 61 GLN HG2 1 1
16 57072 1 1 61 GLN HG3 H -5.001 5.453 -12.057 1.00 . A A . 61 GLN HG3 1 1
16 57073 1 1 61 GLN N N -7.221 2.686 -13.389 1.00 . A A . 61 GLN N 1 1
16 57074 1 1 61 GLN NE2 N -2.754 4.317 -10.963 1.00 . A A . 61 GLN NE2 1 1
16 57075 1 1 61 GLN O O -7.598 5.343 -10.954 1.00 . A A . 61 GLN O 1 1
16 57076 1 1 61 GLN OE1 O -2.448 4.015 -13.138 1.00 . A A . 61 GLN OE1 1 1
16 57077 1 1 62 GLU C C -9.871 6.756 -12.151 1.00 . A A . 62 GLU C 1 1
16 57078 1 1 62 GLU CA C -8.824 6.518 -13.240 1.00 . A A . 62 GLU CA 1 1
16 57079 1 1 62 GLU CB C -9.419 6.611 -14.651 1.00 . A A . 62 GLU CB 1 1
16 57080 1 1 62 GLU CD C -8.926 7.035 -17.112 1.00 . A A . 62 GLU CD 1 1
16 57081 1 1 62 GLU CG C -8.336 6.922 -15.694 1.00 . A A . 62 GLU CG 1 1
16 57082 1 1 62 GLU H H -8.253 4.615 -13.920 1.00 . A A . 62 GLU H 1 1
16 57083 1 1 62 GLU HA H -8.049 7.278 -13.125 1.00 . A A . 62 GLU HA 1 1
16 57084 1 1 62 GLU HB2 H -9.881 5.652 -14.895 1.00 . A A . 62 GLU HB2 1 1
16 57085 1 1 62 GLU HB3 H -10.173 7.396 -14.678 1.00 . A A . 62 GLU HB3 1 1
16 57086 1 1 62 GLU HG2 H -7.843 7.859 -15.427 1.00 . A A . 62 GLU HG2 1 1
16 57087 1 1 62 GLU HG3 H -7.581 6.133 -15.676 1.00 . A A . 62 GLU HG3 1 1
16 57088 1 1 62 GLU N N -8.226 5.203 -13.103 1.00 . A A . 62 GLU N 1 1
16 57089 1 1 62 GLU O O -9.790 7.769 -11.463 1.00 . A A . 62 GLU O 1 1
16 57090 1 1 62 GLU OE1 O -9.030 6.005 -17.816 1.00 . A A . 62 GLU OE1 1 1
16 57091 1 1 62 GLU OE2 O -9.260 8.161 -17.548 1.00 . A A . 62 GLU OE2 1 1
16 57092 1 1 63 THR C C -11.070 6.084 -9.480 1.00 . A A . 63 THR C 1 1
16 57093 1 1 63 THR CA C -11.762 5.886 -10.827 1.00 . A A . 63 THR CA 1 1
16 57094 1 1 63 THR CB C -12.577 4.585 -10.801 1.00 . A A . 63 THR CB 1 1
16 57095 1 1 63 THR CG2 C -13.660 4.535 -9.716 1.00 . A A . 63 THR CG2 1 1
16 57096 1 1 63 THR H H -10.837 4.991 -12.512 1.00 . A A . 63 THR H 1 1
16 57097 1 1 63 THR HA H -12.427 6.726 -11.007 1.00 . A A . 63 THR HA 1 1
16 57098 1 1 63 THR HB H -11.889 3.760 -10.621 1.00 . A A . 63 THR HB 1 1
16 57099 1 1 63 THR HG1 H -13.737 3.642 -12.072 1.00 . A A . 63 THR HG1 1 1
16 57100 1 1 63 THR HG21 H -13.222 4.648 -8.722 1.00 . A A . 63 THR HG21 1 1
16 57101 1 1 63 THR HG22 H -14.397 5.321 -9.879 1.00 . A A . 63 THR HG22 1 1
16 57102 1 1 63 THR HG23 H -14.145 3.560 -9.737 1.00 . A A . 63 THR HG23 1 1
16 57103 1 1 63 THR N N -10.786 5.807 -11.916 1.00 . A A . 63 THR N 1 1
16 57104 1 1 63 THR O O -11.537 6.854 -8.642 1.00 . A A . 63 THR O 1 1
16 57105 1 1 63 THR OG1 O -13.161 4.418 -12.074 1.00 . A A . 63 THR OG1 1 1
16 57106 1 1 64 ALA C C -8.658 6.630 -7.684 1.00 . A A . 64 ALA C 1 1
16 57107 1 1 64 ALA CA C -9.298 5.277 -8.000 1.00 . A A . 64 ALA CA 1 1
16 57108 1 1 64 ALA CB C -8.290 4.123 -8.069 1.00 . A A . 64 ALA CB 1 1
16 57109 1 1 64 ALA H H -9.548 4.896 -10.065 1.00 . A A . 64 ALA H 1 1
16 57110 1 1 64 ALA HA H -10.051 5.043 -7.248 1.00 . A A . 64 ALA HA 1 1
16 57111 1 1 64 ALA HB1 H -7.959 3.866 -7.066 1.00 . A A . 64 ALA HB1 1 1
16 57112 1 1 64 ALA HB2 H -8.757 3.254 -8.524 1.00 . A A . 64 ALA HB2 1 1
16 57113 1 1 64 ALA HB3 H -7.427 4.386 -8.675 1.00 . A A . 64 ALA HB3 1 1
16 57114 1 1 64 ALA N N -9.966 5.368 -9.276 1.00 . A A . 64 ALA N 1 1
16 57115 1 1 64 ALA O O -9.103 7.340 -6.783 1.00 . A A . 64 ALA O 1 1
16 57116 1 1 65 GLY C C -8.054 9.487 -8.363 1.00 . A A . 65 GLY C 1 1
16 57117 1 1 65 GLY CA C -7.045 8.337 -8.438 1.00 . A A . 65 GLY CA 1 1
16 57118 1 1 65 GLY H H -7.305 6.336 -9.144 1.00 . A A . 65 GLY H 1 1
16 57119 1 1 65 GLY HA2 H -6.392 8.379 -7.566 1.00 . A A . 65 GLY HA2 1 1
16 57120 1 1 65 GLY HA3 H -6.448 8.468 -9.341 1.00 . A A . 65 GLY HA3 1 1
16 57121 1 1 65 GLY N N -7.671 7.021 -8.490 1.00 . A A . 65 GLY N 1 1
16 57122 1 1 65 GLY O O -7.871 10.401 -7.557 1.00 . A A . 65 GLY O 1 1
16 57123 1 1 66 LYS C C -10.887 10.518 -7.783 1.00 . A A . 66 LYS C 1 1
16 57124 1 1 66 LYS CA C -10.185 10.457 -9.136 1.00 . A A . 66 LYS CA 1 1
16 57125 1 1 66 LYS CB C -11.182 10.169 -10.268 1.00 . A A . 66 LYS CB 1 1
16 57126 1 1 66 LYS CD C -13.191 10.963 -11.611 1.00 . A A . 66 LYS CD 1 1
16 57127 1 1 66 LYS CE C -13.809 9.559 -11.726 1.00 . A A . 66 LYS CE 1 1
16 57128 1 1 66 LYS CG C -12.362 11.150 -10.331 1.00 . A A . 66 LYS CG 1 1
16 57129 1 1 66 LYS H H -9.247 8.667 -9.801 1.00 . A A . 66 LYS H 1 1
16 57130 1 1 66 LYS HA H -9.714 11.421 -9.323 1.00 . A A . 66 LYS HA 1 1
16 57131 1 1 66 LYS HB2 H -10.643 10.218 -11.215 1.00 . A A . 66 LYS HB2 1 1
16 57132 1 1 66 LYS HB3 H -11.576 9.162 -10.136 1.00 . A A . 66 LYS HB3 1 1
16 57133 1 1 66 LYS HD2 H -13.991 11.704 -11.606 1.00 . A A . 66 LYS HD2 1 1
16 57134 1 1 66 LYS HD3 H -12.547 11.150 -12.470 1.00 . A A . 66 LYS HD3 1 1
16 57135 1 1 66 LYS HE2 H -13.031 8.809 -11.574 1.00 . A A . 66 LYS HE2 1 1
16 57136 1 1 66 LYS HE3 H -14.561 9.439 -10.943 1.00 . A A . 66 LYS HE3 1 1
16 57137 1 1 66 LYS HG2 H -13.010 11.008 -9.464 1.00 . A A . 66 LYS HG2 1 1
16 57138 1 1 66 LYS HG3 H -11.978 12.171 -10.316 1.00 . A A . 66 LYS HG3 1 1
16 57139 1 1 66 LYS HZ1 H -13.712 9.258 -13.780 1.00 . A A . 66 LYS HZ1 1 1
16 57140 1 1 66 LYS HZ2 H -14.896 8.426 -13.082 1.00 . A A . 66 LYS HZ2 1 1
16 57141 1 1 66 LYS HZ3 H -15.090 10.048 -13.293 1.00 . A A . 66 LYS HZ3 1 1
16 57142 1 1 66 LYS N N -9.139 9.436 -9.148 1.00 . A A . 66 LYS N 1 1
16 57143 1 1 66 LYS NZ N -14.426 9.328 -13.052 1.00 . A A . 66 LYS NZ 1 1
16 57144 1 1 66 LYS O O -11.119 11.620 -7.282 1.00 . A A . 66 LYS O 1 1
16 57145 1 1 67 TYR C C -10.983 9.847 -4.805 1.00 . A A . 67 TYR C 1 1
16 57146 1 1 67 TYR CA C -11.925 9.348 -5.911 1.00 . A A . 67 TYR CA 1 1
16 57147 1 1 67 TYR CB C -12.433 7.927 -5.608 1.00 . A A . 67 TYR CB 1 1
16 57148 1 1 67 TYR CD1 C -12.751 7.715 -3.088 1.00 . A A . 67 TYR CD1 1 1
16 57149 1 1 67 TYR CD2 C -14.721 7.824 -4.514 1.00 . A A . 67 TYR CD2 1 1
16 57150 1 1 67 TYR CE1 C -13.570 7.630 -1.950 1.00 . A A . 67 TYR CE1 1 1
16 57151 1 1 67 TYR CE2 C -15.549 7.738 -3.379 1.00 . A A . 67 TYR CE2 1 1
16 57152 1 1 67 TYR CG C -13.319 7.818 -4.375 1.00 . A A . 67 TYR CG 1 1
16 57153 1 1 67 TYR CZ C -14.977 7.646 -2.089 1.00 . A A . 67 TYR CZ 1 1
16 57154 1 1 67 TYR H H -11.007 8.477 -7.615 1.00 . A A . 67 TYR H 1 1
16 57155 1 1 67 TYR HA H -12.782 10.013 -6.000 1.00 . A A . 67 TYR HA 1 1
16 57156 1 1 67 TYR HB2 H -13.002 7.573 -6.469 1.00 . A A . 67 TYR HB2 1 1
16 57157 1 1 67 TYR HB3 H -11.579 7.259 -5.492 1.00 . A A . 67 TYR HB3 1 1
16 57158 1 1 67 TYR HD1 H -11.678 7.724 -2.962 1.00 . A A . 67 TYR HD1 1 1
16 57159 1 1 67 TYR HD2 H -15.170 7.900 -5.495 1.00 . A A . 67 TYR HD2 1 1
16 57160 1 1 67 TYR HE1 H -13.115 7.561 -0.970 1.00 . A A . 67 TYR HE1 1 1
16 57161 1 1 67 TYR HE2 H -16.624 7.749 -3.495 1.00 . A A . 67 TYR HE2 1 1
16 57162 1 1 67 TYR HH H -15.294 7.549 -0.156 1.00 . A A . 67 TYR HH 1 1
16 57163 1 1 67 TYR N N -11.237 9.371 -7.191 1.00 . A A . 67 TYR N 1 1
16 57164 1 1 67 TYR O O -11.424 10.521 -3.871 1.00 . A A . 67 TYR O 1 1
16 57165 1 1 67 TYR OH O -15.784 7.588 -0.993 1.00 . A A . 67 TYR OH 1 1
16 57166 1 1 68 GLY C C -8.404 8.370 -3.285 1.00 . A A . 68 GLY C 1 1
16 57167 1 1 68 GLY CA C -8.692 9.739 -3.887 1.00 . A A . 68 GLY CA 1 1
16 57168 1 1 68 GLY H H -9.416 8.952 -5.711 1.00 . A A . 68 GLY H 1 1
16 57169 1 1 68 GLY HA2 H -7.781 10.149 -4.332 1.00 . A A . 68 GLY HA2 1 1
16 57170 1 1 68 GLY HA3 H -9.051 10.422 -3.118 1.00 . A A . 68 GLY HA3 1 1
16 57171 1 1 68 GLY N N -9.689 9.538 -4.927 1.00 . A A . 68 GLY N 1 1
16 57172 1 1 68 GLY O O -8.790 8.091 -2.149 1.00 . A A . 68 GLY O 1 1
16 57173 1 1 69 VAL C C -6.156 5.952 -4.471 1.00 . A A . 69 VAL C 1 1
16 57174 1 1 69 VAL CA C -7.484 6.109 -3.766 1.00 . A A . 69 VAL CA 1 1
16 57175 1 1 69 VAL CB C -8.531 5.106 -4.314 1.00 . A A . 69 VAL CB 1 1
16 57176 1 1 69 VAL CG1 C -8.027 3.659 -4.237 1.00 . A A . 69 VAL CG1 1 1
16 57177 1 1 69 VAL CG2 C -9.891 5.215 -3.621 1.00 . A A . 69 VAL CG2 1 1
16 57178 1 1 69 VAL H H -7.404 7.792 -4.972 1.00 . A A . 69 VAL H 1 1
16 57179 1 1 69 VAL HA H -7.363 5.981 -2.689 1.00 . A A . 69 VAL HA 1 1
16 57180 1 1 69 VAL HB H -8.701 5.310 -5.360 1.00 . A A . 69 VAL HB 1 1
16 57181 1 1 69 VAL HG11 H -7.167 3.517 -4.893 1.00 . A A . 69 VAL HG11 1 1
16 57182 1 1 69 VAL HG12 H -7.723 3.431 -3.218 1.00 . A A . 69 VAL HG12 1 1
16 57183 1 1 69 VAL HG13 H -8.811 2.970 -4.559 1.00 . A A . 69 VAL HG13 1 1
16 57184 1 1 69 VAL HG21 H -10.579 4.479 -4.040 1.00 . A A . 69 VAL HG21 1 1
16 57185 1 1 69 VAL HG22 H -9.788 5.060 -2.548 1.00 . A A . 69 VAL HG22 1 1
16 57186 1 1 69 VAL HG23 H -10.302 6.203 -3.806 1.00 . A A . 69 VAL HG23 1 1
16 57187 1 1 69 VAL N N -7.813 7.485 -4.088 1.00 . A A . 69 VAL N 1 1
16 57188 1 1 69 VAL O O -6.013 6.372 -5.622 1.00 . A A . 69 VAL O 1 1
16 57189 1 1 70 MET C C -3.167 4.028 -3.714 1.00 . A A . 70 MET C 1 1
16 57190 1 1 70 MET CA C -3.817 5.277 -4.294 1.00 . A A . 70 MET CA 1 1
16 57191 1 1 70 MET CB C -2.987 6.508 -3.903 1.00 . A A . 70 MET CB 1 1
16 57192 1 1 70 MET CE C -2.006 8.853 -2.145 1.00 . A A . 70 MET CE 1 1
16 57193 1 1 70 MET CG C -3.667 7.862 -4.129 1.00 . A A . 70 MET CG 1 1
16 57194 1 1 70 MET H H -5.333 5.107 -2.819 1.00 . A A . 70 MET H 1 1
16 57195 1 1 70 MET HA H -3.844 5.209 -5.376 1.00 . A A . 70 MET HA 1 1
16 57196 1 1 70 MET HB2 H -2.762 6.415 -2.844 1.00 . A A . 70 MET HB2 1 1
16 57197 1 1 70 MET HB3 H -2.046 6.490 -4.454 1.00 . A A . 70 MET HB3 1 1
16 57198 1 1 70 MET HE1 H -1.346 7.986 -2.243 1.00 . A A . 70 MET HE1 1 1
16 57199 1 1 70 MET HE2 H -1.446 9.684 -1.721 1.00 . A A . 70 MET HE2 1 1
16 57200 1 1 70 MET HE3 H -2.841 8.607 -1.491 1.00 . A A . 70 MET HE3 1 1
16 57201 1 1 70 MET HG2 H -4.017 7.923 -5.158 1.00 . A A . 70 MET HG2 1 1
16 57202 1 1 70 MET HG3 H -4.537 7.921 -3.477 1.00 . A A . 70 MET HG3 1 1
16 57203 1 1 70 MET N N -5.171 5.397 -3.777 1.00 . A A . 70 MET N 1 1
16 57204 1 1 70 MET O O -1.952 3.915 -3.764 1.00 . A A . 70 MET O 1 1
16 57205 1 1 70 MET SD S -2.618 9.297 -3.793 1.00 . A A . 70 MET SD 1 1
16 57206 1 1 71 SER C C -4.022 0.624 -2.776 1.00 . A A . 71 SER C 1 1
16 57207 1 1 71 SER CA C -3.455 1.978 -2.386 1.00 . A A . 71 SER CA 1 1
16 57208 1 1 71 SER CB C -3.871 2.318 -0.946 1.00 . A A . 71 SER CB 1 1
16 57209 1 1 71 SER H H -4.937 3.175 -3.194 1.00 . A A . 71 SER H 1 1
16 57210 1 1 71 SER HA H -2.377 1.941 -2.458 1.00 . A A . 71 SER HA 1 1
16 57211 1 1 71 SER HB2 H -3.983 1.400 -0.374 1.00 . A A . 71 SER HB2 1 1
16 57212 1 1 71 SER HB3 H -3.078 2.912 -0.504 1.00 . A A . 71 SER HB3 1 1
16 57213 1 1 71 SER HG H -5.836 2.477 -1.050 1.00 . A A . 71 SER HG 1 1
16 57214 1 1 71 SER N N -3.940 3.075 -3.199 1.00 . A A . 71 SER N 1 1
16 57215 1 1 71 SER O O -5.094 0.565 -3.386 1.00 . A A . 71 SER O 1 1
16 57216 1 1 71 SER OG O -5.080 3.072 -0.880 1.00 . A A . 71 SER OG 1 1
16 57217 1 1 72 ILE C C -3.837 -2.607 -1.308 1.00 . A A . 72 ILE C 1 1
16 57218 1 1 72 ILE CA C -3.789 -1.820 -2.633 1.00 . A A . 72 ILE CA 1 1
16 57219 1 1 72 ILE CB C -2.868 -2.583 -3.625 1.00 . A A . 72 ILE CB 1 1
16 57220 1 1 72 ILE CD1 C -2.407 -0.840 -5.508 1.00 . A A . 72 ILE CD1 1 1
16 57221 1 1 72 ILE CG1 C -1.845 -1.741 -4.412 1.00 . A A . 72 ILE CG1 1 1
16 57222 1 1 72 ILE CG2 C -3.699 -3.467 -4.572 1.00 . A A . 72 ILE CG2 1 1
16 57223 1 1 72 ILE H H -2.460 -0.361 -1.868 1.00 . A A . 72 ILE H 1 1
16 57224 1 1 72 ILE HA H -4.764 -1.726 -3.096 1.00 . A A . 72 ILE HA 1 1
16 57225 1 1 72 ILE HB H -2.261 -3.268 -3.034 1.00 . A A . 72 ILE HB 1 1
16 57226 1 1 72 ILE HD11 H -2.770 -1.453 -6.331 1.00 . A A . 72 ILE HD11 1 1
16 57227 1 1 72 ILE HD12 H -3.210 -0.200 -5.149 1.00 . A A . 72 ILE HD12 1 1
16 57228 1 1 72 ILE HD13 H -1.593 -0.213 -5.856 1.00 . A A . 72 ILE HD13 1 1
16 57229 1 1 72 ILE HG12 H -1.274 -1.133 -3.713 1.00 . A A . 72 ILE HG12 1 1
16 57230 1 1 72 ILE HG13 H -1.136 -2.418 -4.885 1.00 . A A . 72 ILE HG13 1 1
16 57231 1 1 72 ILE HG21 H -3.051 -3.886 -5.340 1.00 . A A . 72 ILE HG21 1 1
16 57232 1 1 72 ILE HG22 H -4.139 -4.303 -4.022 1.00 . A A . 72 ILE HG22 1 1
16 57233 1 1 72 ILE HG23 H -4.486 -2.885 -5.052 1.00 . A A . 72 ILE HG23 1 1
16 57234 1 1 72 ILE N N -3.342 -0.457 -2.366 1.00 . A A . 72 ILE N 1 1
16 57235 1 1 72 ILE O O -2.872 -2.536 -0.545 1.00 . A A . 72 ILE O 1 1
16 57236 1 1 73 PRO C C -7.036 -2.273 -1.136 1.00 . A A . 73 PRO C 1 1
16 57237 1 1 73 PRO CA C -6.164 -3.388 -1.727 1.00 . A A . 73 PRO CA 1 1
16 57238 1 1 73 PRO CB C -6.760 -4.765 -1.449 1.00 . A A . 73 PRO CB 1 1
16 57239 1 1 73 PRO CD C -4.926 -4.341 0.073 1.00 . A A . 73 PRO CD 1 1
16 57240 1 1 73 PRO CG C -6.249 -5.107 -0.052 1.00 . A A . 73 PRO CG 1 1
16 57241 1 1 73 PRO HA H -6.044 -3.268 -2.801 1.00 . A A . 73 PRO HA 1 1
16 57242 1 1 73 PRO HB2 H -7.851 -4.745 -1.484 1.00 . A A . 73 PRO HB2 1 1
16 57243 1 1 73 PRO HB3 H -6.363 -5.481 -2.170 1.00 . A A . 73 PRO HB3 1 1
16 57244 1 1 73 PRO HD2 H -4.875 -3.830 1.033 1.00 . A A . 73 PRO HD2 1 1
16 57245 1 1 73 PRO HD3 H -4.082 -5.020 -0.023 1.00 . A A . 73 PRO HD3 1 1
16 57246 1 1 73 PRO HG2 H -6.959 -4.741 0.685 1.00 . A A . 73 PRO HG2 1 1
16 57247 1 1 73 PRO HG3 H -6.109 -6.181 0.065 1.00 . A A . 73 PRO HG3 1 1
16 57248 1 1 73 PRO N N -4.899 -3.374 -1.016 1.00 . A A . 73 PRO N 1 1
16 57249 1 1 73 PRO O O -7.154 -2.155 0.090 1.00 . A A . 73 PRO O 1 1
16 57250 1 1 74 THR C C -10.036 -1.170 -1.790 1.00 . A A . 74 THR C 1 1
16 57251 1 1 74 THR CA C -8.678 -0.531 -1.507 1.00 . A A . 74 THR CA 1 1
16 57252 1 1 74 THR CB C -8.504 0.876 -2.095 1.00 . A A . 74 THR CB 1 1
16 57253 1 1 74 THR CG2 C -9.584 1.829 -1.559 1.00 . A A . 74 THR CG2 1 1
16 57254 1 1 74 THR H H -7.581 -1.646 -2.985 1.00 . A A . 74 THR H 1 1
16 57255 1 1 74 THR HA H -8.597 -0.418 -0.426 1.00 . A A . 74 THR HA 1 1
16 57256 1 1 74 THR HB H -8.582 0.852 -3.178 1.00 . A A . 74 THR HB 1 1
16 57257 1 1 74 THR HG1 H -6.583 0.931 -2.368 1.00 . A A . 74 THR HG1 1 1
16 57258 1 1 74 THR HG21 H -9.294 2.865 -1.713 1.00 . A A . 74 THR HG21 1 1
16 57259 1 1 74 THR HG22 H -10.531 1.646 -2.078 1.00 . A A . 74 THR HG22 1 1
16 57260 1 1 74 THR HG23 H -9.741 1.662 -0.495 1.00 . A A . 74 THR HG23 1 1
16 57261 1 1 74 THR N N -7.653 -1.459 -1.987 1.00 . A A . 74 THR N 1 1
16 57262 1 1 74 THR O O -10.174 -1.964 -2.719 1.00 . A A . 74 THR O 1 1
16 57263 1 1 74 THR OG1 O -7.213 1.357 -1.756 1.00 . A A . 74 THR OG1 1 1
16 57264 1 1 75 LEU C C -13.355 -0.448 -0.641 1.00 . A A . 75 LEU C 1 1
16 57265 1 1 75 LEU CA C -12.336 -1.513 -1.022 1.00 . A A . 75 LEU CA 1 1
16 57266 1 1 75 LEU CB C -12.272 -2.737 -0.090 1.00 . A A . 75 LEU CB 1 1
16 57267 1 1 75 LEU CD1 C -12.949 -5.140 0.263 1.00 . A A . 75 LEU CD1 1 1
16 57268 1 1 75 LEU CD2 C -14.708 -3.369 0.024 1.00 . A A . 75 LEU CD2 1 1
16 57269 1 1 75 LEU CG C -13.314 -3.812 -0.418 1.00 . A A . 75 LEU CG 1 1
16 57270 1 1 75 LEU H H -10.874 -0.263 -0.172 1.00 . A A . 75 LEU H 1 1
16 57271 1 1 75 LEU HA H -12.559 -1.844 -2.035 1.00 . A A . 75 LEU HA 1 1
16 57272 1 1 75 LEU HB2 H -11.291 -3.200 -0.206 1.00 . A A . 75 LEU HB2 1 1
16 57273 1 1 75 LEU HB3 H -12.364 -2.420 0.949 1.00 . A A . 75 LEU HB3 1 1
16 57274 1 1 75 LEU HD11 H -12.910 -5.017 1.346 1.00 . A A . 75 LEU HD11 1 1
16 57275 1 1 75 LEU HD12 H -13.696 -5.895 0.019 1.00 . A A . 75 LEU HD12 1 1
16 57276 1 1 75 LEU HD13 H -11.979 -5.496 -0.103 1.00 . A A . 75 LEU HD13 1 1
16 57277 1 1 75 LEU HD21 H -15.105 -2.646 -0.687 1.00 . A A . 75 LEU HD21 1 1
16 57278 1 1 75 LEU HD22 H -15.373 -4.226 0.047 1.00 . A A . 75 LEU HD22 1 1
16 57279 1 1 75 LEU HD23 H -14.674 -2.933 1.022 1.00 . A A . 75 LEU HD23 1 1
16 57280 1 1 75 LEU HG H -13.314 -3.976 -1.495 1.00 . A A . 75 LEU HG 1 1
16 57281 1 1 75 LEU N N -11.038 -0.871 -0.970 1.00 . A A . 75 LEU N 1 1
16 57282 1 1 75 LEU O O -13.292 0.106 0.457 1.00 . A A . 75 LEU O 1 1
16 57283 1 1 76 LEU C C -16.598 0.067 -1.560 1.00 . A A . 76 LEU C 1 1
16 57284 1 1 76 LEU CA C -15.308 0.858 -1.411 1.00 . A A . 76 LEU CA 1 1
16 57285 1 1 76 LEU CB C -15.260 1.987 -2.469 1.00 . A A . 76 LEU CB 1 1
16 57286 1 1 76 LEU CD1 C -14.137 3.890 -3.667 1.00 . A A . 76 LEU CD1 1 1
16 57287 1 1 76 LEU CD2 C -13.341 3.295 -1.380 1.00 . A A . 76 LEU CD2 1 1
16 57288 1 1 76 LEU CG C -13.931 2.735 -2.678 1.00 . A A . 76 LEU CG 1 1
16 57289 1 1 76 LEU H H -14.339 -0.717 -2.385 1.00 . A A . 76 LEU H 1 1
16 57290 1 1 76 LEU HA H -15.238 1.288 -0.420 1.00 . A A . 76 LEU HA 1 1
16 57291 1 1 76 LEU HB2 H -15.549 1.574 -3.436 1.00 . A A . 76 LEU HB2 1 1
16 57292 1 1 76 LEU HB3 H -16.023 2.715 -2.189 1.00 . A A . 76 LEU HB3 1 1
16 57293 1 1 76 LEU HD11 H -13.187 4.386 -3.862 1.00 . A A . 76 LEU HD11 1 1
16 57294 1 1 76 LEU HD12 H -14.527 3.505 -4.609 1.00 . A A . 76 LEU HD12 1 1
16 57295 1 1 76 LEU HD13 H -14.842 4.618 -3.261 1.00 . A A . 76 LEU HD13 1 1
16 57296 1 1 76 LEU HD21 H -13.199 2.497 -0.649 1.00 . A A . 76 LEU HD21 1 1
16 57297 1 1 76 LEU HD22 H -12.374 3.755 -1.579 1.00 . A A . 76 LEU HD22 1 1
16 57298 1 1 76 LEU HD23 H -14.012 4.045 -0.964 1.00 . A A . 76 LEU HD23 1 1
16 57299 1 1 76 LEU HG H -13.217 2.048 -3.128 1.00 . A A . 76 LEU HG 1 1
16 57300 1 1 76 LEU N N -14.254 -0.124 -1.570 1.00 . A A . 76 LEU N 1 1
16 57301 1 1 76 LEU O O -16.878 -0.447 -2.637 1.00 . A A . 76 LEU O 1 1
16 57302 1 1 77 VAL C C -19.729 0.331 -0.778 1.00 . A A . 77 VAL C 1 1
16 57303 1 1 77 VAL CA C -18.669 -0.746 -0.570 1.00 . A A . 77 VAL CA 1 1
16 57304 1 1 77 VAL CB C -18.955 -1.561 0.700 1.00 . A A . 77 VAL CB 1 1
16 57305 1 1 77 VAL CG1 C -20.100 -2.525 0.392 1.00 . A A . 77 VAL CG1 1 1
16 57306 1 1 77 VAL CG2 C -17.760 -2.377 1.206 1.00 . A A . 77 VAL CG2 1 1
16 57307 1 1 77 VAL H H -17.113 0.363 0.372 1.00 . A A . 77 VAL H 1 1
16 57308 1 1 77 VAL HA H -18.675 -1.419 -1.424 1.00 . A A . 77 VAL HA 1 1
16 57309 1 1 77 VAL HB H -19.265 -0.885 1.492 1.00 . A A . 77 VAL HB 1 1
16 57310 1 1 77 VAL HG11 H -20.295 -3.144 1.263 1.00 . A A . 77 VAL HG11 1 1
16 57311 1 1 77 VAL HG12 H -20.988 -1.935 0.165 1.00 . A A . 77 VAL HG12 1 1
16 57312 1 1 77 VAL HG13 H -19.859 -3.173 -0.447 1.00 . A A . 77 VAL HG13 1 1
16 57313 1 1 77 VAL HG21 H -18.071 -2.997 2.044 1.00 . A A . 77 VAL HG21 1 1
16 57314 1 1 77 VAL HG22 H -17.391 -3.016 0.409 1.00 . A A . 77 VAL HG22 1 1
16 57315 1 1 77 VAL HG23 H -16.966 -1.713 1.548 1.00 . A A . 77 VAL HG23 1 1
16 57316 1 1 77 VAL N N -17.371 -0.089 -0.497 1.00 . A A . 77 VAL N 1 1
16 57317 1 1 77 VAL O O -19.713 1.348 -0.084 1.00 . A A . 77 VAL O 1 1
16 57318 1 1 78 LEU C C -23.054 0.472 -2.051 1.00 . A A . 78 LEU C 1 1
16 57319 1 1 78 LEU CA C -21.659 1.076 -2.129 1.00 . A A . 78 LEU CA 1 1
16 57320 1 1 78 LEU CB C -21.410 1.544 -3.581 1.00 . A A . 78 LEU CB 1 1
16 57321 1 1 78 LEU CD1 C -19.050 1.154 -4.450 1.00 . A A . 78 LEU CD1 1 1
16 57322 1 1 78 LEU CD2 C -20.117 3.392 -4.745 1.00 . A A . 78 LEU CD2 1 1
16 57323 1 1 78 LEU CG C -20.022 2.166 -3.829 1.00 . A A . 78 LEU CG 1 1
16 57324 1 1 78 LEU H H -20.680 -0.781 -2.201 1.00 . A A . 78 LEU H 1 1
16 57325 1 1 78 LEU HA H -21.615 1.935 -1.468 1.00 . A A . 78 LEU HA 1 1
16 57326 1 1 78 LEU HB2 H -21.565 0.705 -4.263 1.00 . A A . 78 LEU HB2 1 1
16 57327 1 1 78 LEU HB3 H -22.176 2.285 -3.816 1.00 . A A . 78 LEU HB3 1 1
16 57328 1 1 78 LEU HD11 H -19.351 0.910 -5.467 1.00 . A A . 78 LEU HD11 1 1
16 57329 1 1 78 LEU HD12 H -18.042 1.566 -4.465 1.00 . A A . 78 LEU HD12 1 1
16 57330 1 1 78 LEU HD13 H -19.036 0.232 -3.870 1.00 . A A . 78 LEU HD13 1 1
16 57331 1 1 78 LEU HD21 H -20.792 4.130 -4.315 1.00 . A A . 78 LEU HD21 1 1
16 57332 1 1 78 LEU HD22 H -19.136 3.851 -4.852 1.00 . A A . 78 LEU HD22 1 1
16 57333 1 1 78 LEU HD23 H -20.487 3.107 -5.729 1.00 . A A . 78 LEU HD23 1 1
16 57334 1 1 78 LEU HG H -19.613 2.493 -2.877 1.00 . A A . 78 LEU HG 1 1
16 57335 1 1 78 LEU N N -20.664 0.104 -1.703 1.00 . A A . 78 LEU N 1 1
16 57336 1 1 78 LEU O O -23.223 -0.751 -2.095 1.00 . A A . 78 LEU O 1 1
16 57337 1 1 79 LYS C C -26.213 2.067 -2.750 1.00 . A A . 79 LYS C 1 1
16 57338 1 1 79 LYS CA C -25.452 0.918 -2.123 1.00 . A A . 79 LYS CA 1 1
16 57339 1 1 79 LYS CB C -26.100 0.431 -0.815 1.00 . A A . 79 LYS CB 1 1
16 57340 1 1 79 LYS CD C -26.724 0.893 1.625 1.00 . A A . 79 LYS CD 1 1
16 57341 1 1 79 LYS CE C -28.148 0.335 1.523 1.00 . A A . 79 LYS CE 1 1
16 57342 1 1 79 LYS CG C -26.259 1.491 0.283 1.00 . A A . 79 LYS CG 1 1
16 57343 1 1 79 LYS H H -23.893 2.336 -1.948 1.00 . A A . 79 LYS H 1 1
16 57344 1 1 79 LYS HA H -25.451 0.082 -2.822 1.00 . A A . 79 LYS HA 1 1
16 57345 1 1 79 LYS HB2 H -27.092 0.061 -1.071 1.00 . A A . 79 LYS HB2 1 1
16 57346 1 1 79 LYS HB3 H -25.511 -0.399 -0.425 1.00 . A A . 79 LYS HB3 1 1
16 57347 1 1 79 LYS HD2 H -26.036 0.108 1.931 1.00 . A A . 79 LYS HD2 1 1
16 57348 1 1 79 LYS HD3 H -26.712 1.677 2.383 1.00 . A A . 79 LYS HD3 1 1
16 57349 1 1 79 LYS HE2 H -28.807 1.170 1.278 1.00 . A A . 79 LYS HE2 1 1
16 57350 1 1 79 LYS HE3 H -28.185 -0.384 0.705 1.00 . A A . 79 LYS HE3 1 1
16 57351 1 1 79 LYS HG2 H -25.296 1.972 0.419 1.00 . A A . 79 LYS HG2 1 1
16 57352 1 1 79 LYS HG3 H -26.976 2.249 -0.034 1.00 . A A . 79 LYS HG3 1 1
16 57353 1 1 79 LYS HZ1 H -28.091 -1.166 2.979 1.00 . A A . 79 LYS HZ1 1 1
16 57354 1 1 79 LYS HZ2 H -28.547 0.306 3.565 1.00 . A A . 79 LYS HZ2 1 1
16 57355 1 1 79 LYS HZ3 H -29.583 -0.589 2.689 1.00 . A A . 79 LYS HZ3 1 1
16 57356 1 1 79 LYS N N -24.070 1.329 -1.967 1.00 . A A . 79 LYS N 1 1
16 57357 1 1 79 LYS NZ N -28.614 -0.318 2.774 1.00 . A A . 79 LYS NZ 1 1
16 57358 1 1 79 LYS O O -26.026 3.220 -2.360 1.00 . A A . 79 LYS O 1 1
16 57359 1 1 80 ASP C C -27.608 3.962 -4.736 1.00 . A A . 80 ASP C 1 1
16 57360 1 1 80 ASP CA C -28.077 2.542 -4.357 1.00 . A A . 80 ASP CA 1 1
16 57361 1 1 80 ASP CB C -29.357 2.523 -3.500 1.00 . A A . 80 ASP CB 1 1
16 57362 1 1 80 ASP CG C -30.586 3.066 -4.251 1.00 . A A . 80 ASP CG 1 1
16 57363 1 1 80 ASP H H -27.085 0.730 -3.952 1.00 . A A . 80 ASP H 1 1
16 57364 1 1 80 ASP HA H -28.309 2.018 -5.283 1.00 . A A . 80 ASP HA 1 1
16 57365 1 1 80 ASP HB2 H -29.566 1.493 -3.203 1.00 . A A . 80 ASP HB2 1 1
16 57366 1 1 80 ASP HB3 H -29.182 3.102 -2.590 1.00 . A A . 80 ASP HB3 1 1
16 57367 1 1 80 ASP N N -27.067 1.715 -3.704 1.00 . A A . 80 ASP N 1 1
16 57368 1 1 80 ASP O O -28.410 4.897 -4.753 1.00 . A A . 80 ASP O 1 1
16 57369 1 1 80 ASP OD1 O -30.884 2.579 -5.365 1.00 . A A . 80 ASP OD1 1 1
16 57370 1 1 80 ASP OD2 O -31.310 3.925 -3.697 1.00 . A A . 80 ASP OD2 1 1
16 57371 1 1 81 GLY C C -24.435 5.849 -4.791 1.00 . A A . 81 GLY C 1 1
16 57372 1 1 81 GLY CA C -25.760 5.442 -5.419 1.00 . A A . 81 GLY CA 1 1
16 57373 1 1 81 GLY H H -25.685 3.356 -4.988 1.00 . A A . 81 GLY H 1 1
16 57374 1 1 81 GLY HA2 H -25.676 5.485 -6.502 1.00 . A A . 81 GLY HA2 1 1
16 57375 1 1 81 GLY HA3 H -26.444 6.224 -5.094 1.00 . A A . 81 GLY HA3 1 1
16 57376 1 1 81 GLY N N -26.307 4.151 -5.012 1.00 . A A . 81 GLY N 1 1
16 57377 1 1 81 GLY O O -23.687 6.585 -5.434 1.00 . A A . 81 GLY O 1 1
16 57378 1 1 82 GLU C C -22.250 4.949 -1.953 1.00 . A A . 82 GLU C 1 1
16 57379 1 1 82 GLU CA C -23.005 5.952 -2.820 1.00 . A A . 82 GLU CA 1 1
16 57380 1 1 82 GLU CB C -23.605 7.082 -1.970 1.00 . A A . 82 GLU CB 1 1
16 57381 1 1 82 GLU CD C -25.129 7.795 -0.067 1.00 . A A . 82 GLU CD 1 1
16 57382 1 1 82 GLU CG C -24.439 6.611 -0.767 1.00 . A A . 82 GLU CG 1 1
16 57383 1 1 82 GLU H H -24.749 4.804 -3.057 1.00 . A A . 82 GLU H 1 1
16 57384 1 1 82 GLU HA H -22.302 6.384 -3.523 1.00 . A A . 82 GLU HA 1 1
16 57385 1 1 82 GLU HB2 H -22.798 7.721 -1.615 1.00 . A A . 82 GLU HB2 1 1
16 57386 1 1 82 GLU HB3 H -24.266 7.647 -2.629 1.00 . A A . 82 GLU HB3 1 1
16 57387 1 1 82 GLU HG2 H -25.194 5.897 -1.106 1.00 . A A . 82 GLU HG2 1 1
16 57388 1 1 82 GLU HG3 H -23.790 6.098 -0.055 1.00 . A A . 82 GLU HG3 1 1
16 57389 1 1 82 GLU N N -24.117 5.393 -3.574 1.00 . A A . 82 GLU N 1 1
16 57390 1 1 82 GLU O O -22.801 3.908 -1.595 1.00 . A A . 82 GLU O 1 1
16 57391 1 1 82 GLU OE1 O -24.501 8.458 0.790 1.00 . A A . 82 GLU OE1 1 1
16 57392 1 1 82 GLU OE2 O -26.317 8.073 -0.354 1.00 . A A . 82 GLU OE2 1 1
16 57393 1 1 83 VAL C C -20.857 4.617 0.722 1.00 . A A . 83 VAL C 1 1
16 57394 1 1 83 VAL CA C -20.185 4.538 -0.647 1.00 . A A . 83 VAL CA 1 1
16 57395 1 1 83 VAL CB C -18.724 5.059 -0.617 1.00 . A A . 83 VAL CB 1 1
16 57396 1 1 83 VAL CG1 C -17.819 4.239 0.323 1.00 . A A . 83 VAL CG1 1 1
16 57397 1 1 83 VAL CG2 C -18.073 5.024 -2.013 1.00 . A A . 83 VAL CG2 1 1
16 57398 1 1 83 VAL H H -20.642 6.182 -1.895 1.00 . A A . 83 VAL H 1 1
16 57399 1 1 83 VAL HA H -20.170 3.494 -0.943 1.00 . A A . 83 VAL HA 1 1
16 57400 1 1 83 VAL HB H -18.730 6.093 -0.271 1.00 . A A . 83 VAL HB 1 1
16 57401 1 1 83 VAL HG11 H -17.768 3.202 -0.009 1.00 . A A . 83 VAL HG11 1 1
16 57402 1 1 83 VAL HG12 H -16.808 4.650 0.331 1.00 . A A . 83 VAL HG12 1 1
16 57403 1 1 83 VAL HG13 H -18.189 4.260 1.351 1.00 . A A . 83 VAL HG13 1 1
16 57404 1 1 83 VAL HG21 H -18.616 5.660 -2.711 1.00 . A A . 83 VAL HG21 1 1
16 57405 1 1 83 VAL HG22 H -17.048 5.386 -1.951 1.00 . A A . 83 VAL HG22 1 1
16 57406 1 1 83 VAL HG23 H -18.050 4.005 -2.395 1.00 . A A . 83 VAL HG23 1 1
16 57407 1 1 83 VAL N N -21.001 5.285 -1.602 1.00 . A A . 83 VAL N 1 1
16 57408 1 1 83 VAL O O -21.292 5.684 1.163 1.00 . A A . 83 VAL O 1 1
16 57409 1 1 84 VAL C C -20.504 2.565 3.654 1.00 . A A . 84 VAL C 1 1
16 57410 1 1 84 VAL CA C -21.474 3.282 2.714 1.00 . A A . 84 VAL CA 1 1
16 57411 1 1 84 VAL CB C -22.815 2.531 2.601 1.00 . A A . 84 VAL CB 1 1
16 57412 1 1 84 VAL CG1 C -23.915 3.508 2.159 1.00 . A A . 84 VAL CG1 1 1
16 57413 1 1 84 VAL CG2 C -22.763 1.309 1.659 1.00 . A A . 84 VAL CG2 1 1
16 57414 1 1 84 VAL H H -20.538 2.647 0.928 1.00 . A A . 84 VAL H 1 1
16 57415 1 1 84 VAL HA H -21.663 4.259 3.163 1.00 . A A . 84 VAL HA 1 1
16 57416 1 1 84 VAL HB H -23.082 2.175 3.594 1.00 . A A . 84 VAL HB 1 1
16 57417 1 1 84 VAL HG11 H -24.892 3.053 2.307 1.00 . A A . 84 VAL HG11 1 1
16 57418 1 1 84 VAL HG12 H -23.882 4.413 2.768 1.00 . A A . 84 VAL HG12 1 1
16 57419 1 1 84 VAL HG13 H -23.789 3.779 1.111 1.00 . A A . 84 VAL HG13 1 1
16 57420 1 1 84 VAL HG21 H -21.935 0.642 1.921 1.00 . A A . 84 VAL HG21 1 1
16 57421 1 1 84 VAL HG22 H -23.693 0.750 1.742 1.00 . A A . 84 VAL HG22 1 1
16 57422 1 1 84 VAL HG23 H -22.644 1.624 0.625 1.00 . A A . 84 VAL HG23 1 1
16 57423 1 1 84 VAL N N -20.892 3.474 1.396 1.00 . A A . 84 VAL N 1 1
16 57424 1 1 84 VAL O O -20.624 2.733 4.868 1.00 . A A . 84 VAL O 1 1
16 57425 1 1 85 GLU C C -17.136 1.345 3.099 1.00 . A A . 85 GLU C 1 1
16 57426 1 1 85 GLU CA C -18.417 1.304 3.924 1.00 . A A . 85 GLU CA 1 1
16 57427 1 1 85 GLU CB C -18.718 -0.127 4.418 1.00 . A A . 85 GLU CB 1 1
16 57428 1 1 85 GLU CD C -18.817 0.419 6.958 1.00 . A A . 85 GLU CD 1 1
16 57429 1 1 85 GLU CG C -19.514 -0.205 5.730 1.00 . A A . 85 GLU CG 1 1
16 57430 1 1 85 GLU H H -19.382 1.785 2.124 1.00 . A A . 85 GLU H 1 1
16 57431 1 1 85 GLU HA H -18.271 1.972 4.763 1.00 . A A . 85 GLU HA 1 1
16 57432 1 1 85 GLU HB2 H -19.274 -0.666 3.652 1.00 . A A . 85 GLU HB2 1 1
16 57433 1 1 85 GLU HB3 H -17.780 -0.660 4.563 1.00 . A A . 85 GLU HB3 1 1
16 57434 1 1 85 GLU HG2 H -20.486 0.264 5.581 1.00 . A A . 85 GLU HG2 1 1
16 57435 1 1 85 GLU HG3 H -19.699 -1.258 5.943 1.00 . A A . 85 GLU HG3 1 1
16 57436 1 1 85 GLU N N -19.507 1.844 3.129 1.00 . A A . 85 GLU N 1 1
16 57437 1 1 85 GLU O O -17.178 1.388 1.869 1.00 . A A . 85 GLU O 1 1
16 57438 1 1 85 GLU OE1 O -17.648 0.860 6.876 1.00 . A A . 85 GLU OE1 1 1
16 57439 1 1 85 GLU OE2 O -19.444 0.435 8.044 1.00 . A A . 85 GLU OE2 1 1
16 57440 1 1 86 THR C C -13.656 0.743 3.928 1.00 . A A . 86 THR C 1 1
16 57441 1 1 86 THR CA C -14.694 1.574 3.169 1.00 . A A . 86 THR CA 1 1
16 57442 1 1 86 THR CB C -14.348 3.084 3.239 1.00 . A A . 86 THR CB 1 1
16 57443 1 1 86 THR CG2 C -13.669 3.532 1.952 1.00 . A A . 86 THR CG2 1 1
16 57444 1 1 86 THR H H -16.005 1.226 4.783 1.00 . A A . 86 THR H 1 1
16 57445 1 1 86 THR HA H -14.714 1.263 2.121 1.00 . A A . 86 THR HA 1 1
16 57446 1 1 86 THR HB H -13.651 3.257 4.052 1.00 . A A . 86 THR HB 1 1
16 57447 1 1 86 THR HG1 H -15.780 3.815 4.344 1.00 . A A . 86 THR HG1 1 1
16 57448 1 1 86 THR HG21 H -13.378 4.580 2.027 1.00 . A A . 86 THR HG21 1 1
16 57449 1 1 86 THR HG22 H -12.775 2.931 1.772 1.00 . A A . 86 THR HG22 1 1
16 57450 1 1 86 THR HG23 H -14.377 3.404 1.135 1.00 . A A . 86 THR HG23 1 1
16 57451 1 1 86 THR N N -15.993 1.328 3.777 1.00 . A A . 86 THR N 1 1
16 57452 1 1 86 THR O O -13.800 0.513 5.132 1.00 . A A . 86 THR O 1 1
16 57453 1 1 86 THR OG1 O -15.470 3.936 3.434 1.00 . A A . 86 THR OG1 1 1
16 57454 1 1 87 SER C C -10.248 -0.107 2.907 1.00 . A A . 87 SER C 1 1
16 57455 1 1 87 SER CA C -11.432 -0.329 3.848 1.00 . A A . 87 SER CA 1 1
16 57456 1 1 87 SER CB C -11.683 -1.822 4.084 1.00 . A A . 87 SER CB 1 1
16 57457 1 1 87 SER H H -12.569 0.418 2.238 1.00 . A A . 87 SER H 1 1
16 57458 1 1 87 SER HA H -11.215 0.152 4.802 1.00 . A A . 87 SER HA 1 1
16 57459 1 1 87 SER HB2 H -12.050 -2.284 3.168 1.00 . A A . 87 SER HB2 1 1
16 57460 1 1 87 SER HB3 H -10.751 -2.308 4.375 1.00 . A A . 87 SER HB3 1 1
16 57461 1 1 87 SER HG H -13.149 -1.166 5.179 1.00 . A A . 87 SER HG 1 1
16 57462 1 1 87 SER N N -12.606 0.289 3.248 1.00 . A A . 87 SER N 1 1
16 57463 1 1 87 SER O O -10.416 -0.021 1.688 1.00 . A A . 87 SER O 1 1
16 57464 1 1 87 SER OG O -12.638 -1.994 5.117 1.00 . A A . 87 SER OG 1 1
16 57465 1 1 88 VAL C C -6.749 -0.622 3.290 1.00 . A A . 88 VAL C 1 1
16 57466 1 1 88 VAL CA C -7.827 0.314 2.744 1.00 . A A . 88 VAL CA 1 1
16 57467 1 1 88 VAL CB C -7.497 1.823 2.823 1.00 . A A . 88 VAL CB 1 1
16 57468 1 1 88 VAL CG1 C -6.361 2.119 1.843 1.00 . A A . 88 VAL CG1 1 1
16 57469 1 1 88 VAL CG2 C -8.686 2.727 2.459 1.00 . A A . 88 VAL CG2 1 1
16 57470 1 1 88 VAL H H -8.967 -0.075 4.480 1.00 . A A . 88 VAL H 1 1
16 57471 1 1 88 VAL HA H -7.975 0.060 1.694 1.00 . A A . 88 VAL HA 1 1
16 57472 1 1 88 VAL HB H -7.187 2.083 3.835 1.00 . A A . 88 VAL HB 1 1
16 57473 1 1 88 VAL HG11 H -6.642 1.769 0.849 1.00 . A A . 88 VAL HG11 1 1
16 57474 1 1 88 VAL HG12 H -6.148 3.187 1.812 1.00 . A A . 88 VAL HG12 1 1
16 57475 1 1 88 VAL HG13 H -5.462 1.596 2.156 1.00 . A A . 88 VAL HG13 1 1
16 57476 1 1 88 VAL HG21 H -9.479 2.627 3.201 1.00 . A A . 88 VAL HG21 1 1
16 57477 1 1 88 VAL HG22 H -8.370 3.770 2.442 1.00 . A A . 88 VAL HG22 1 1
16 57478 1 1 88 VAL HG23 H -9.073 2.454 1.480 1.00 . A A . 88 VAL HG23 1 1
16 57479 1 1 88 VAL N N -9.050 0.010 3.476 1.00 . A A . 88 VAL N 1 1
16 57480 1 1 88 VAL O O -5.826 -0.219 4.000 1.00 . A A . 88 VAL O 1 1
16 57481 1 1 89 GLY C C -6.920 -4.314 3.403 1.00 . A A . 89 GLY C 1 1
16 57482 1 1 89 GLY CA C -6.171 -3.001 3.613 1.00 . A A . 89 GLY CA 1 1
16 57483 1 1 89 GLY H H -7.647 -2.158 2.354 1.00 . A A . 89 GLY H 1 1
16 57484 1 1 89 GLY HA2 H -5.193 -3.048 3.136 1.00 . A A . 89 GLY HA2 1 1
16 57485 1 1 89 GLY HA3 H -6.035 -2.835 4.682 1.00 . A A . 89 GLY HA3 1 1
16 57486 1 1 89 GLY N N -6.936 -1.909 3.032 1.00 . A A . 89 GLY N 1 1
16 57487 1 1 89 GLY O O -8.137 -4.313 3.184 1.00 . A A . 89 GLY O 1 1
16 57488 1 1 90 PHE C C -7.592 -7.195 4.441 1.00 . A A . 90 PHE C 1 1
16 57489 1 1 90 PHE CA C -6.777 -6.753 3.221 1.00 . A A . 90 PHE CA 1 1
16 57490 1 1 90 PHE CB C -5.682 -7.775 2.868 1.00 . A A . 90 PHE CB 1 1
16 57491 1 1 90 PHE CD1 C -4.852 -8.995 4.936 1.00 . A A . 90 PHE CD1 1 1
16 57492 1 1 90 PHE CD2 C -3.418 -7.309 3.920 1.00 . A A . 90 PHE CD2 1 1
16 57493 1 1 90 PHE CE1 C -3.877 -9.232 5.920 1.00 . A A . 90 PHE CE1 1 1
16 57494 1 1 90 PHE CE2 C -2.442 -7.548 4.905 1.00 . A A . 90 PHE CE2 1 1
16 57495 1 1 90 PHE CG C -4.632 -8.026 3.936 1.00 . A A . 90 PHE CG 1 1
16 57496 1 1 90 PHE CZ C -2.671 -8.506 5.907 1.00 . A A . 90 PHE CZ 1 1
16 57497 1 1 90 PHE H H -5.218 -5.393 3.666 1.00 . A A . 90 PHE H 1 1
16 57498 1 1 90 PHE HA H -7.448 -6.669 2.371 1.00 . A A . 90 PHE HA 1 1
16 57499 1 1 90 PHE HB2 H -6.158 -8.725 2.620 1.00 . A A . 90 PHE HB2 1 1
16 57500 1 1 90 PHE HB3 H -5.179 -7.430 1.967 1.00 . A A . 90 PHE HB3 1 1
16 57501 1 1 90 PHE HD1 H -5.774 -9.562 4.952 1.00 . A A . 90 PHE HD1 1 1
16 57502 1 1 90 PHE HD2 H -3.226 -6.575 3.149 1.00 . A A . 90 PHE HD2 1 1
16 57503 1 1 90 PHE HE1 H -4.051 -9.973 6.688 1.00 . A A . 90 PHE HE1 1 1
16 57504 1 1 90 PHE HE2 H -1.512 -6.994 4.890 1.00 . A A . 90 PHE HE2 1 1
16 57505 1 1 90 PHE HZ H -1.920 -8.690 6.664 1.00 . A A . 90 PHE HZ 1 1
16 57506 1 1 90 PHE N N -6.195 -5.435 3.431 1.00 . A A . 90 PHE N 1 1
16 57507 1 1 90 PHE O O -7.337 -6.748 5.563 1.00 . A A . 90 PHE O 1 1
16 57508 1 1 91 LYS C C -9.766 -10.148 4.783 1.00 . A A . 91 LYS C 1 1
16 57509 1 1 91 LYS CA C -9.299 -8.775 5.294 1.00 . A A . 91 LYS CA 1 1
16 57510 1 1 91 LYS CB C -10.440 -7.858 5.776 1.00 . A A . 91 LYS CB 1 1
16 57511 1 1 91 LYS CD C -12.657 -6.699 5.356 1.00 . A A . 91 LYS CD 1 1
16 57512 1 1 91 LYS CE C -12.185 -5.239 5.324 1.00 . A A . 91 LYS CE 1 1
16 57513 1 1 91 LYS CG C -11.602 -7.663 4.788 1.00 . A A . 91 LYS CG 1 1
16 57514 1 1 91 LYS H H -8.706 -8.458 3.288 1.00 . A A . 91 LYS H 1 1
16 57515 1 1 91 LYS HA H -8.644 -8.935 6.148 1.00 . A A . 91 LYS HA 1 1
16 57516 1 1 91 LYS HB2 H -10.829 -8.263 6.706 1.00 . A A . 91 LYS HB2 1 1
16 57517 1 1 91 LYS HB3 H -10.015 -6.884 6.023 1.00 . A A . 91 LYS HB3 1 1
16 57518 1 1 91 LYS HD2 H -13.568 -6.775 4.761 1.00 . A A . 91 LYS HD2 1 1
16 57519 1 1 91 LYS HD3 H -12.900 -6.995 6.375 1.00 . A A . 91 LYS HD3 1 1
16 57520 1 1 91 LYS HE2 H -11.094 -5.205 5.269 1.00 . A A . 91 LYS HE2 1 1
16 57521 1 1 91 LYS HE3 H -12.578 -4.781 4.412 1.00 . A A . 91 LYS HE3 1 1
16 57522 1 1 91 LYS HG2 H -11.224 -7.274 3.841 1.00 . A A . 91 LYS HG2 1 1
16 57523 1 1 91 LYS HG3 H -12.078 -8.626 4.604 1.00 . A A . 91 LYS HG3 1 1
16 57524 1 1 91 LYS HZ1 H -12.508 -3.462 6.312 1.00 . A A . 91 LYS HZ1 1 1
16 57525 1 1 91 LYS HZ2 H -13.617 -4.595 6.693 1.00 . A A . 91 LYS HZ2 1 1
16 57526 1 1 91 LYS HZ3 H -12.109 -4.688 7.331 1.00 . A A . 91 LYS HZ3 1 1
16 57527 1 1 91 LYS N N -8.543 -8.111 4.229 1.00 . A A . 91 LYS N 1 1
16 57528 1 1 91 LYS NZ N -12.637 -4.456 6.501 1.00 . A A . 91 LYS NZ 1 1
16 57529 1 1 91 LYS O O -9.934 -10.293 3.570 1.00 . A A . 91 LYS O 1 1
16 57530 1 1 92 PRO C C -11.787 -12.547 4.788 1.00 . A A . 92 PRO C 1 1
16 57531 1 1 92 PRO CA C -10.327 -12.504 5.251 1.00 . A A . 92 PRO CA 1 1
16 57532 1 1 92 PRO CB C -10.077 -13.389 6.480 1.00 . A A . 92 PRO CB 1 1
16 57533 1 1 92 PRO CD C -9.686 -11.120 7.094 1.00 . A A . 92 PRO CD 1 1
16 57534 1 1 92 PRO CG C -10.259 -12.424 7.648 1.00 . A A . 92 PRO CG 1 1
16 57535 1 1 92 PRO HA H -9.696 -12.842 4.428 1.00 . A A . 92 PRO HA 1 1
16 57536 1 1 92 PRO HB2 H -10.765 -14.232 6.543 1.00 . A A . 92 PRO HB2 1 1
16 57537 1 1 92 PRO HB3 H -9.046 -13.745 6.464 1.00 . A A . 92 PRO HB3 1 1
16 57538 1 1 92 PRO HD2 H -10.165 -10.267 7.572 1.00 . A A . 92 PRO HD2 1 1
16 57539 1 1 92 PRO HD3 H -8.610 -11.091 7.273 1.00 . A A . 92 PRO HD3 1 1
16 57540 1 1 92 PRO HG2 H -11.323 -12.304 7.857 1.00 . A A . 92 PRO HG2 1 1
16 57541 1 1 92 PRO HG3 H -9.725 -12.758 8.537 1.00 . A A . 92 PRO HG3 1 1
16 57542 1 1 92 PRO N N -9.933 -11.157 5.659 1.00 . A A . 92 PRO N 1 1
16 57543 1 1 92 PRO O O -12.530 -11.576 4.935 1.00 . A A . 92 PRO O 1 1
16 57544 1 1 93 LYS C C -14.656 -13.482 4.584 1.00 . A A . 93 LYS C 1 1
16 57545 1 1 93 LYS CA C -13.526 -13.887 3.642 1.00 . A A . 93 LYS CA 1 1
16 57546 1 1 93 LYS CB C -13.660 -15.355 3.175 1.00 . A A . 93 LYS CB 1 1
16 57547 1 1 93 LYS CD C -15.711 -14.998 1.626 1.00 . A A . 93 LYS CD 1 1
16 57548 1 1 93 LYS CE C -16.765 -15.850 2.354 1.00 . A A . 93 LYS CE 1 1
16 57549 1 1 93 LYS CG C -14.266 -15.496 1.773 1.00 . A A . 93 LYS CG 1 1
16 57550 1 1 93 LYS H H -11.565 -14.474 4.218 1.00 . A A . 93 LYS H 1 1
16 57551 1 1 93 LYS HA H -13.580 -13.224 2.781 1.00 . A A . 93 LYS HA 1 1
16 57552 1 1 93 LYS HB2 H -12.671 -15.814 3.132 1.00 . A A . 93 LYS HB2 1 1
16 57553 1 1 93 LYS HB3 H -14.247 -15.929 3.893 1.00 . A A . 93 LYS HB3 1 1
16 57554 1 1 93 LYS HD2 H -15.782 -13.966 1.965 1.00 . A A . 93 LYS HD2 1 1
16 57555 1 1 93 LYS HD3 H -15.938 -14.983 0.569 1.00 . A A . 93 LYS HD3 1 1
16 57556 1 1 93 LYS HE2 H -16.486 -15.949 3.406 1.00 . A A . 93 LYS HE2 1 1
16 57557 1 1 93 LYS HE3 H -17.719 -15.316 2.318 1.00 . A A . 93 LYS HE3 1 1
16 57558 1 1 93 LYS HG2 H -13.639 -14.940 1.075 1.00 . A A . 93 LYS HG2 1 1
16 57559 1 1 93 LYS HG3 H -14.218 -16.544 1.479 1.00 . A A . 93 LYS HG3 1 1
16 57560 1 1 93 LYS HZ1 H -17.663 -17.716 2.220 1.00 . A A . 93 LYS HZ1 1 1
16 57561 1 1 93 LYS HZ2 H -17.201 -17.125 0.758 1.00 . A A . 93 LYS HZ2 1 1
16 57562 1 1 93 LYS HZ3 H -16.094 -17.744 1.805 1.00 . A A . 93 LYS HZ3 1 1
16 57563 1 1 93 LYS N N -12.209 -13.697 4.253 1.00 . A A . 93 LYS N 1 1
16 57564 1 1 93 LYS NZ N -16.940 -17.196 1.741 1.00 . A A . 93 LYS NZ 1 1
16 57565 1 1 93 LYS O O -15.566 -12.763 4.174 1.00 . A A . 93 LYS O 1 1
16 57566 1 1 94 GLU C C -15.684 -12.092 7.084 1.00 . A A . 94 GLU C 1 1
16 57567 1 1 94 GLU CA C -15.632 -13.596 6.815 1.00 . A A . 94 GLU CA 1 1
16 57568 1 1 94 GLU CB C -15.400 -14.348 8.136 1.00 . A A . 94 GLU CB 1 1
16 57569 1 1 94 GLU CD C -13.857 -16.390 7.882 1.00 . A A . 94 GLU CD 1 1
16 57570 1 1 94 GLU CG C -15.308 -15.878 7.995 1.00 . A A . 94 GLU CG 1 1
16 57571 1 1 94 GLU H H -13.863 -14.556 6.117 1.00 . A A . 94 GLU H 1 1
16 57572 1 1 94 GLU HA H -16.590 -13.898 6.391 1.00 . A A . 94 GLU HA 1 1
16 57573 1 1 94 GLU HB2 H -14.497 -13.972 8.620 1.00 . A A . 94 GLU HB2 1 1
16 57574 1 1 94 GLU HB3 H -16.245 -14.117 8.787 1.00 . A A . 94 GLU HB3 1 1
16 57575 1 1 94 GLU HG2 H -15.769 -16.322 8.881 1.00 . A A . 94 GLU HG2 1 1
16 57576 1 1 94 GLU HG3 H -15.889 -16.204 7.131 1.00 . A A . 94 GLU HG3 1 1
16 57577 1 1 94 GLU N N -14.595 -13.902 5.845 1.00 . A A . 94 GLU N 1 1
16 57578 1 1 94 GLU O O -16.769 -11.524 7.176 1.00 . A A . 94 GLU O 1 1
16 57579 1 1 94 GLU OE1 O -13.160 -16.054 6.900 1.00 . A A . 94 GLU OE1 1 1
16 57580 1 1 94 GLU OE2 O -13.410 -17.146 8.776 1.00 . A A . 94 GLU OE2 1 1
16 57581 1 1 95 ALA C C -14.998 -9.240 6.163 1.00 . A A . 95 ALA C 1 1
16 57582 1 1 95 ALA CA C -14.454 -9.997 7.381 1.00 . A A . 95 ALA CA 1 1
16 57583 1 1 95 ALA CB C -13.005 -9.618 7.692 1.00 . A A . 95 ALA CB 1 1
16 57584 1 1 95 ALA H H -13.661 -11.922 7.017 1.00 . A A . 95 ALA H 1 1
16 57585 1 1 95 ALA HA H -15.070 -9.749 8.241 1.00 . A A . 95 ALA HA 1 1
16 57586 1 1 95 ALA HB1 H -12.376 -9.806 6.821 1.00 . A A . 95 ALA HB1 1 1
16 57587 1 1 95 ALA HB2 H -12.951 -8.565 7.964 1.00 . A A . 95 ALA HB2 1 1
16 57588 1 1 95 ALA HB3 H -12.637 -10.206 8.534 1.00 . A A . 95 ALA HB3 1 1
16 57589 1 1 95 ALA N N -14.528 -11.431 7.171 1.00 . A A . 95 ALA N 1 1
16 57590 1 1 95 ALA O O -15.631 -8.197 6.316 1.00 . A A . 95 ALA O 1 1
16 57591 1 1 96 LEU C C -16.834 -9.265 3.744 1.00 . A A . 96 LEU C 1 1
16 57592 1 1 96 LEU CA C -15.309 -9.234 3.710 1.00 . A A . 96 LEU CA 1 1
16 57593 1 1 96 LEU CB C -14.780 -10.061 2.517 1.00 . A A . 96 LEU CB 1 1
16 57594 1 1 96 LEU CD1 C -13.009 -8.543 1.575 1.00 . A A . 96 LEU CD1 1 1
16 57595 1 1 96 LEU CD2 C -14.302 -10.072 0.052 1.00 . A A . 96 LEU CD2 1 1
16 57596 1 1 96 LEU CG C -14.370 -9.200 1.311 1.00 . A A . 96 LEU CG 1 1
16 57597 1 1 96 LEU H H -14.210 -10.614 4.915 1.00 . A A . 96 LEU H 1 1
16 57598 1 1 96 LEU HA H -14.992 -8.200 3.619 1.00 . A A . 96 LEU HA 1 1
16 57599 1 1 96 LEU HB2 H -13.918 -10.656 2.824 1.00 . A A . 96 LEU HB2 1 1
16 57600 1 1 96 LEU HB3 H -15.546 -10.771 2.201 1.00 . A A . 96 LEU HB3 1 1
16 57601 1 1 96 LEU HD11 H -13.098 -7.826 2.387 1.00 . A A . 96 LEU HD11 1 1
16 57602 1 1 96 LEU HD12 H -12.265 -9.297 1.842 1.00 . A A . 96 LEU HD12 1 1
16 57603 1 1 96 LEU HD13 H -12.668 -8.012 0.687 1.00 . A A . 96 LEU HD13 1 1
16 57604 1 1 96 LEU HD21 H -14.072 -11.104 0.307 1.00 . A A . 96 LEU HD21 1 1
16 57605 1 1 96 LEU HD22 H -15.263 -10.064 -0.451 1.00 . A A . 96 LEU HD22 1 1
16 57606 1 1 96 LEU HD23 H -13.551 -9.693 -0.639 1.00 . A A . 96 LEU HD23 1 1
16 57607 1 1 96 LEU HG H -15.111 -8.417 1.144 1.00 . A A . 96 LEU HG 1 1
16 57608 1 1 96 LEU N N -14.779 -9.774 4.959 1.00 . A A . 96 LEU N 1 1
16 57609 1 1 96 LEU O O -17.497 -8.239 3.570 1.00 . A A . 96 LEU O 1 1
16 57610 1 1 97 GLN C C -19.447 -9.873 5.116 1.00 . A A . 97 GLN C 1 1
16 57611 1 1 97 GLN CA C -18.809 -10.678 3.993 1.00 . A A . 97 GLN CA 1 1
16 57612 1 1 97 GLN CB C -19.131 -12.184 3.971 1.00 . A A . 97 GLN CB 1 1
16 57613 1 1 97 GLN CD C -19.819 -14.345 5.043 1.00 . A A . 97 GLN CD 1 1
16 57614 1 1 97 GLN CG C -19.443 -12.878 5.284 1.00 . A A . 97 GLN CG 1 1
16 57615 1 1 97 GLN H H -16.774 -11.250 4.175 1.00 . A A . 97 GLN H 1 1
16 57616 1 1 97 GLN HA H -19.206 -10.276 3.061 1.00 . A A . 97 GLN HA 1 1
16 57617 1 1 97 GLN HB2 H -20.003 -12.309 3.345 1.00 . A A . 97 GLN HB2 1 1
16 57618 1 1 97 GLN HB3 H -18.311 -12.730 3.507 1.00 . A A . 97 GLN HB3 1 1
16 57619 1 1 97 GLN HE21 H -21.539 -13.850 4.073 1.00 . A A . 97 GLN HE21 1 1
16 57620 1 1 97 GLN HE22 H -21.230 -15.568 4.195 1.00 . A A . 97 GLN HE22 1 1
16 57621 1 1 97 GLN HG2 H -18.551 -12.813 5.898 1.00 . A A . 97 GLN HG2 1 1
16 57622 1 1 97 GLN HG3 H -20.277 -12.365 5.756 1.00 . A A . 97 GLN HG3 1 1
16 57623 1 1 97 GLN N N -17.380 -10.459 3.999 1.00 . A A . 97 GLN N 1 1
16 57624 1 1 97 GLN NE2 N -20.955 -14.604 4.409 1.00 . A A . 97 GLN NE2 1 1
16 57625 1 1 97 GLN O O -20.503 -9.297 4.894 1.00 . A A . 97 GLN O 1 1
16 57626 1 1 97 GLN OE1 O -19.079 -15.256 5.403 1.00 . A A . 97 GLN OE1 1 1
16 57627 1 1 98 GLU C C -19.341 -7.448 6.936 1.00 . A A . 98 GLU C 1 1
16 57628 1 1 98 GLU CA C -19.260 -8.911 7.365 1.00 . A A . 98 GLU CA 1 1
16 57629 1 1 98 GLU CB C -18.362 -9.102 8.597 1.00 . A A . 98 GLU CB 1 1
16 57630 1 1 98 GLU CD C -17.985 -8.547 11.047 1.00 . A A . 98 GLU CD 1 1
16 57631 1 1 98 GLU CG C -18.789 -8.220 9.777 1.00 . A A . 98 GLU CG 1 1
16 57632 1 1 98 GLU H H -17.930 -10.268 6.418 1.00 . A A . 98 GLU H 1 1
16 57633 1 1 98 GLU HA H -20.261 -9.236 7.621 1.00 . A A . 98 GLU HA 1 1
16 57634 1 1 98 GLU HB2 H -18.415 -10.147 8.904 1.00 . A A . 98 GLU HB2 1 1
16 57635 1 1 98 GLU HB3 H -17.332 -8.862 8.337 1.00 . A A . 98 GLU HB3 1 1
16 57636 1 1 98 GLU HG2 H -18.638 -7.172 9.511 1.00 . A A . 98 GLU HG2 1 1
16 57637 1 1 98 GLU HG3 H -19.856 -8.370 9.966 1.00 . A A . 98 GLU HG3 1 1
16 57638 1 1 98 GLU N N -18.791 -9.747 6.273 1.00 . A A . 98 GLU N 1 1
16 57639 1 1 98 GLU O O -20.369 -6.809 7.173 1.00 . A A . 98 GLU O 1 1
16 57640 1 1 98 GLU OE1 O -16.893 -7.969 11.250 1.00 . A A . 98 GLU OE1 1 1
16 57641 1 1 98 GLU OE2 O -18.446 -9.371 11.870 1.00 . A A . 98 GLU OE2 1 1
16 57642 1 1 99 LEU C C -19.406 -5.096 5.101 1.00 . A A . 99 LEU C 1 1
16 57643 1 1 99 LEU CA C -18.198 -5.520 5.923 1.00 . A A . 99 LEU CA 1 1
16 57644 1 1 99 LEU CB C -16.898 -5.250 5.145 1.00 . A A . 99 LEU CB 1 1
16 57645 1 1 99 LEU CD1 C -16.534 -2.887 6.019 1.00 . A A . 99 LEU CD1 1 1
16 57646 1 1 99 LEU CD2 C -15.506 -3.614 3.843 1.00 . A A . 99 LEU CD2 1 1
16 57647 1 1 99 LEU CG C -16.710 -3.763 4.774 1.00 . A A . 99 LEU CG 1 1
16 57648 1 1 99 LEU H H -17.498 -7.519 6.067 1.00 . A A . 99 LEU H 1 1
16 57649 1 1 99 LEU HA H -18.190 -4.943 6.842 1.00 . A A . 99 LEU HA 1 1
16 57650 1 1 99 LEU HB2 H -16.050 -5.584 5.742 1.00 . A A . 99 LEU HB2 1 1
16 57651 1 1 99 LEU HB3 H -16.915 -5.836 4.227 1.00 . A A . 99 LEU HB3 1 1
16 57652 1 1 99 LEU HD11 H -16.209 -1.887 5.732 1.00 . A A . 99 LEU HD11 1 1
16 57653 1 1 99 LEU HD12 H -17.488 -2.799 6.539 1.00 . A A . 99 LEU HD12 1 1
16 57654 1 1 99 LEU HD13 H -15.793 -3.317 6.692 1.00 . A A . 99 LEU HD13 1 1
16 57655 1 1 99 LEU HD21 H -15.394 -2.570 3.547 1.00 . A A . 99 LEU HD21 1 1
16 57656 1 1 99 LEU HD22 H -14.597 -3.943 4.338 1.00 . A A . 99 LEU HD22 1 1
16 57657 1 1 99 LEU HD23 H -15.666 -4.213 2.945 1.00 . A A . 99 LEU HD23 1 1
16 57658 1 1 99 LEU HG H -17.581 -3.408 4.228 1.00 . A A . 99 LEU HG 1 1
16 57659 1 1 99 LEU N N -18.294 -6.928 6.284 1.00 . A A . 99 LEU N 1 1
16 57660 1 1 99 LEU O O -19.957 -4.022 5.341 1.00 . A A . 99 LEU O 1 1
16 57661 1 1 100 VAL C C -22.282 -6.045 3.985 1.00 . A A . 100 VAL C 1 1
16 57662 1 1 100 VAL CA C -20.964 -5.630 3.316 1.00 . A A . 100 VAL CA 1 1
16 57663 1 1 100 VAL CB C -20.741 -6.177 1.901 1.00 . A A . 100 VAL CB 1 1
16 57664 1 1 100 VAL CG1 C -20.533 -7.695 1.816 1.00 . A A . 100 VAL CG1 1 1
16 57665 1 1 100 VAL CG2 C -21.846 -5.761 0.926 1.00 . A A . 100 VAL CG2 1 1
16 57666 1 1 100 VAL H H -19.316 -6.817 4.035 1.00 . A A . 100 VAL H 1 1
16 57667 1 1 100 VAL HA H -20.965 -4.547 3.193 1.00 . A A . 100 VAL HA 1 1
16 57668 1 1 100 VAL HB H -19.832 -5.691 1.560 1.00 . A A . 100 VAL HB 1 1
16 57669 1 1 100 VAL HG11 H -19.704 -8.001 2.445 1.00 . A A . 100 VAL HG11 1 1
16 57670 1 1 100 VAL HG12 H -21.432 -8.224 2.129 1.00 . A A . 100 VAL HG12 1 1
16 57671 1 1 100 VAL HG13 H -20.293 -7.966 0.790 1.00 . A A . 100 VAL HG13 1 1
16 57672 1 1 100 VAL HG21 H -22.125 -4.720 1.093 1.00 . A A . 100 VAL HG21 1 1
16 57673 1 1 100 VAL HG22 H -21.477 -5.862 -0.092 1.00 . A A . 100 VAL HG22 1 1
16 57674 1 1 100 VAL HG23 H -22.722 -6.393 1.059 1.00 . A A . 100 VAL HG23 1 1
16 57675 1 1 100 VAL N N -19.821 -5.946 4.161 1.00 . A A . 100 VAL N 1 1
16 57676 1 1 100 VAL O O -23.241 -5.278 3.964 1.00 . A A . 100 VAL O 1 1
16 57677 1 1 101 ASN C C -24.086 -6.734 6.377 1.00 . A A . 101 ASN C 1 1
16 57678 1 1 101 ASN CA C -23.549 -7.713 5.324 1.00 . A A . 101 ASN CA 1 1
16 57679 1 1 101 ASN CB C -23.304 -9.094 5.940 1.00 . A A . 101 ASN CB 1 1
16 57680 1 1 101 ASN CG C -24.528 -9.591 6.700 1.00 . A A . 101 ASN CG 1 1
16 57681 1 1 101 ASN H H -21.518 -7.797 4.684 1.00 . A A . 101 ASN H 1 1
16 57682 1 1 101 ASN HA H -24.319 -7.864 4.576 1.00 . A A . 101 ASN HA 1 1
16 57683 1 1 101 ASN HB2 H -23.094 -9.800 5.134 1.00 . A A . 101 ASN HB2 1 1
16 57684 1 1 101 ASN HB3 H -22.447 -9.052 6.611 1.00 . A A . 101 ASN HB3 1 1
16 57685 1 1 101 ASN HD21 H -23.791 -8.949 8.481 1.00 . A A . 101 ASN HD21 1 1
16 57686 1 1 101 ASN HD22 H -25.366 -9.694 8.539 1.00 . A A . 101 ASN HD22 1 1
16 57687 1 1 101 ASN N N -22.344 -7.207 4.651 1.00 . A A . 101 ASN N 1 1
16 57688 1 1 101 ASN ND2 N -24.551 -9.418 8.011 1.00 . A A . 101 ASN ND2 1 1
16 57689 1 1 101 ASN O O -25.286 -6.719 6.649 1.00 . A A . 101 ASN O 1 1
16 57690 1 1 101 ASN OD1 O -25.461 -10.132 6.114 1.00 . A A . 101 ASN OD1 1 1
16 57691 1 1 102 LYS C C -24.705 -3.910 7.249 1.00 . A A . 102 LYS C 1 1
16 57692 1 1 102 LYS CA C -23.588 -4.784 7.828 1.00 . A A . 102 LYS CA 1 1
16 57693 1 1 102 LYS CB C -22.332 -3.944 8.120 1.00 . A A . 102 LYS CB 1 1
16 57694 1 1 102 LYS CD C -20.052 -4.142 9.348 1.00 . A A . 102 LYS CD 1 1
16 57695 1 1 102 LYS CE C -19.688 -2.741 8.848 1.00 . A A . 102 LYS CE 1 1
16 57696 1 1 102 LYS CG C -21.558 -4.447 9.353 1.00 . A A . 102 LYS CG 1 1
16 57697 1 1 102 LYS H H -22.242 -5.963 6.674 1.00 . A A . 102 LYS H 1 1
16 57698 1 1 102 LYS HA H -23.963 -5.207 8.761 1.00 . A A . 102 LYS HA 1 1
16 57699 1 1 102 LYS HB2 H -21.689 -3.955 7.240 1.00 . A A . 102 LYS HB2 1 1
16 57700 1 1 102 LYS HB3 H -22.622 -2.907 8.302 1.00 . A A . 102 LYS HB3 1 1
16 57701 1 1 102 LYS HD2 H -19.646 -4.302 10.349 1.00 . A A . 102 LYS HD2 1 1
16 57702 1 1 102 LYS HD3 H -19.570 -4.859 8.686 1.00 . A A . 102 LYS HD3 1 1
16 57703 1 1 102 LYS HE2 H -18.609 -2.706 8.690 1.00 . A A . 102 LYS HE2 1 1
16 57704 1 1 102 LYS HE3 H -20.177 -2.594 7.886 1.00 . A A . 102 LYS HE3 1 1
16 57705 1 1 102 LYS HG2 H -21.997 -3.982 10.234 1.00 . A A . 102 LYS HG2 1 1
16 57706 1 1 102 LYS HG3 H -21.670 -5.526 9.440 1.00 . A A . 102 LYS HG3 1 1
16 57707 1 1 102 LYS HZ1 H -21.063 -1.651 9.977 1.00 . A A . 102 LYS HZ1 1 1
16 57708 1 1 102 LYS HZ2 H -19.563 -1.691 10.639 1.00 . A A . 102 LYS HZ2 1 1
16 57709 1 1 102 LYS HZ3 H -19.860 -0.750 9.324 1.00 . A A . 102 LYS HZ3 1 1
16 57710 1 1 102 LYS N N -23.219 -5.882 6.934 1.00 . A A . 102 LYS N 1 1
16 57711 1 1 102 LYS NZ N -20.076 -1.645 9.770 1.00 . A A . 102 LYS NZ 1 1
16 57712 1 1 102 LYS O O -25.492 -3.371 8.030 1.00 . A A . 102 LYS O 1 1
16 57713 1 1 103 HIS C C -26.430 -3.450 4.022 1.00 . A A . 103 HIS C 1 1
16 57714 1 1 103 HIS CA C -25.746 -2.863 5.274 1.00 . A A . 103 HIS CA 1 1
16 57715 1 1 103 HIS CB C -24.999 -1.566 4.961 1.00 . A A . 103 HIS CB 1 1
16 57716 1 1 103 HIS CD2 C -22.614 -1.893 4.062 1.00 . A A . 103 HIS CD2 1 1
16 57717 1 1 103 HIS CE1 C -23.055 -2.079 1.925 1.00 . A A . 103 HIS CE1 1 1
16 57718 1 1 103 HIS CG C -23.964 -1.737 3.886 1.00 . A A . 103 HIS CG 1 1
16 57719 1 1 103 HIS H H -24.059 -4.170 5.343 1.00 . A A . 103 HIS H 1 1
16 57720 1 1 103 HIS HA H -26.542 -2.628 5.981 1.00 . A A . 103 HIS HA 1 1
16 57721 1 1 103 HIS HB2 H -25.712 -0.802 4.654 1.00 . A A . 103 HIS HB2 1 1
16 57722 1 1 103 HIS HB3 H -24.501 -1.232 5.870 1.00 . A A . 103 HIS HB3 1 1
16 57723 1 1 103 HIS HD1 H -25.132 -1.884 2.101 1.00 . A A . 103 HIS HD1 1 1
16 57724 1 1 103 HIS HD2 H -22.080 -1.915 5.001 1.00 . A A . 103 HIS HD2 1 1
16 57725 1 1 103 HIS HE1 H -22.949 -2.230 0.860 1.00 . A A . 103 HIS HE1 1 1
16 57726 1 1 103 HIS N N -24.790 -3.764 5.922 1.00 . A A . 103 HIS N 1 1
16 57727 1 1 103 HIS ND1 N -24.222 -1.869 2.542 1.00 . A A . 103 HIS ND1 1 1
16 57728 1 1 103 HIS NE2 N -22.043 -2.088 2.806 1.00 . A A . 103 HIS NE2 1 1
16 57729 1 1 103 HIS O O -27.308 -2.800 3.446 1.00 . A A . 103 HIS O 1 1
16 57730 1 1 104 LEU C C -27.957 -5.931 3.155 1.00 . A A . 104 LEU C 1 1
16 57731 1 1 104 LEU CA C -26.641 -5.454 2.544 1.00 . A A . 104 LEU CA 1 1
16 57732 1 1 104 LEU CB C -25.655 -6.572 2.199 1.00 . A A . 104 LEU CB 1 1
16 57733 1 1 104 LEU CD1 C -26.861 -8.845 2.256 1.00 . A A . 104 LEU CD1 1 1
16 57734 1 1 104 LEU CD2 C -26.879 -7.423 0.151 1.00 . A A . 104 LEU CD2 1 1
16 57735 1 1 104 LEU CG C -26.119 -7.801 1.417 1.00 . A A . 104 LEU CG 1 1
16 57736 1 1 104 LEU H H -25.254 -5.078 4.069 1.00 . A A . 104 LEU H 1 1
16 57737 1 1 104 LEU HA H -26.806 -4.910 1.618 1.00 . A A . 104 LEU HA 1 1
16 57738 1 1 104 LEU HB2 H -24.860 -6.108 1.618 1.00 . A A . 104 LEU HB2 1 1
16 57739 1 1 104 LEU HB3 H -25.221 -6.928 3.117 1.00 . A A . 104 LEU HB3 1 1
16 57740 1 1 104 LEU HD11 H -26.296 -9.058 3.167 1.00 . A A . 104 LEU HD11 1 1
16 57741 1 1 104 LEU HD12 H -27.860 -8.502 2.515 1.00 . A A . 104 LEU HD12 1 1
16 57742 1 1 104 LEU HD13 H -26.951 -9.771 1.688 1.00 . A A . 104 LEU HD13 1 1
16 57743 1 1 104 LEU HD21 H -27.769 -6.843 0.383 1.00 . A A . 104 LEU HD21 1 1
16 57744 1 1 104 LEU HD22 H -26.224 -6.853 -0.502 1.00 . A A . 104 LEU HD22 1 1
16 57745 1 1 104 LEU HD23 H -27.177 -8.321 -0.377 1.00 . A A . 104 LEU HD23 1 1
16 57746 1 1 104 LEU HG H -25.192 -8.272 1.111 1.00 . A A . 104 LEU HG 1 1
16 57747 1 1 104 LEU N N -26.001 -4.627 3.563 1.00 . A A . 104 LEU N 1 1
16 57748 1 1 104 LEU O O -29.009 -5.762 2.506 1.00 . A A . 104 LEU O 1 1
16 57749 1 1 104 LEU OXT O -27.952 -6.421 4.304 1.00 . A A . 104 LEU OXT 1 1
16 57750 2 2 1 MET C C 7.815 28.496 -9.324 1.00 . B B . 1 MET C 1 1
16 57751 2 2 1 MET CA C 7.434 28.704 -10.792 1.00 . B B . 1 MET CA 1 1
16 57752 2 2 1 MET CB C 6.160 27.911 -11.173 1.00 . B B . 1 MET CB 1 1
16 57753 2 2 1 MET CE C 5.101 23.862 -10.738 1.00 . B B . 1 MET CE 1 1
16 57754 2 2 1 MET CG C 6.200 26.400 -10.881 1.00 . B B . 1 MET CG 1 1
16 57755 2 2 1 MET H1 H 9.372 28.983 -11.415 1.00 . B B . 1 MET H1 1 1
16 57756 2 2 1 MET H2 H 8.367 28.535 -12.628 1.00 . B B . 1 MET H2 1 1
16 57757 2 2 1 MET H3 H 8.880 27.431 -11.521 1.00 . B B . 1 MET H3 1 1
16 57758 2 2 1 MET HA H 7.205 29.761 -10.933 1.00 . B B . 1 MET HA 1 1
16 57759 2 2 1 MET HB2 H 5.319 28.334 -10.621 1.00 . B B . 1 MET HB2 1 1
16 57760 2 2 1 MET HB3 H 5.956 28.057 -12.234 1.00 . B B . 1 MET HB3 1 1
16 57761 2 2 1 MET HE1 H 6.021 23.498 -11.195 1.00 . B B . 1 MET HE1 1 1
16 57762 2 2 1 MET HE2 H 5.230 23.914 -9.656 1.00 . B B . 1 MET HE2 1 1
16 57763 2 2 1 MET HE3 H 4.288 23.172 -10.968 1.00 . B B . 1 MET HE3 1 1
16 57764 2 2 1 MET HG2 H 7.049 25.952 -11.399 1.00 . B B . 1 MET HG2 1 1
16 57765 2 2 1 MET HG3 H 6.331 26.248 -9.810 1.00 . B B . 1 MET HG3 1 1
16 57766 2 2 1 MET N N 8.595 28.387 -11.657 1.00 . B B . 1 MET N 1 1
16 57767 2 2 1 MET O O 8.461 27.501 -8.987 1.00 . B B . 1 MET O 1 1
16 57768 2 2 1 MET SD S 4.702 25.509 -11.385 1.00 . B B . 1 MET SD 1 1
16 57769 2 2 2 GLU C C 6.516 28.273 -6.511 1.00 . B B . 2 GLU C 1 1
16 57770 2 2 2 GLU CA C 7.591 29.251 -7.003 1.00 . B B . 2 GLU CA 1 1
16 57771 2 2 2 GLU CB C 7.463 30.602 -6.280 1.00 . B B . 2 GLU CB 1 1
16 57772 2 2 2 GLU CD C 8.486 32.895 -5.870 1.00 . B B . 2 GLU CD 1 1
16 57773 2 2 2 GLU CG C 8.627 31.550 -6.607 1.00 . B B . 2 GLU CG 1 1
16 57774 2 2 2 GLU H H 6.888 30.218 -8.752 1.00 . B B . 2 GLU H 1 1
16 57775 2 2 2 GLU HA H 8.579 28.832 -6.792 1.00 . B B . 2 GLU HA 1 1
16 57776 2 2 2 GLU HB2 H 6.520 31.075 -6.560 1.00 . B B . 2 GLU HB2 1 1
16 57777 2 2 2 GLU HB3 H 7.454 30.425 -5.204 1.00 . B B . 2 GLU HB3 1 1
16 57778 2 2 2 GLU HG2 H 9.566 31.069 -6.320 1.00 . B B . 2 GLU HG2 1 1
16 57779 2 2 2 GLU HG3 H 8.661 31.731 -7.683 1.00 . B B . 2 GLU HG3 1 1
16 57780 2 2 2 GLU N N 7.440 29.429 -8.444 1.00 . B B . 2 GLU N 1 1
16 57781 2 2 2 GLU O O 5.382 28.296 -7.001 1.00 . B B . 2 GLU O 1 1
16 57782 2 2 2 GLU OE1 O 7.830 33.821 -6.400 1.00 . B B . 2 GLU OE1 1 1
16 57783 2 2 2 GLU OE2 O 9.046 33.052 -4.761 1.00 . B B . 2 GLU OE2 1 1
16 57784 2 2 3 ASN C C 6.049 25.202 -6.014 1.00 . B B . 3 ASN C 1 1
16 57785 2 2 3 ASN CA C 6.152 26.315 -4.980 1.00 . B B . 3 ASN CA 1 1
16 57786 2 2 3 ASN CB C 4.797 26.600 -4.329 1.00 . B B . 3 ASN CB 1 1
16 57787 2 2 3 ASN CG C 4.855 27.662 -3.237 1.00 . B B . 3 ASN CG 1 1
16 57788 2 2 3 ASN H H 7.844 27.466 -5.226 1.00 . B B . 3 ASN H 1 1
16 57789 2 2 3 ASN HA H 6.774 25.941 -4.164 1.00 . B B . 3 ASN HA 1 1
16 57790 2 2 3 ASN HB2 H 4.074 26.887 -5.093 1.00 . B B . 3 ASN HB2 1 1
16 57791 2 2 3 ASN HB3 H 4.474 25.651 -3.891 1.00 . B B . 3 ASN HB3 1 1
16 57792 2 2 3 ASN HD21 H 5.841 26.440 -1.937 1.00 . B B . 3 ASN HD21 1 1
16 57793 2 2 3 ASN HD22 H 5.510 28.047 -1.359 1.00 . B B . 3 ASN HD22 1 1
16 57794 2 2 3 ASN N N 6.874 27.463 -5.509 1.00 . B B . 3 ASN N 1 1
16 57795 2 2 3 ASN ND2 N 5.447 27.355 -2.093 1.00 . B B . 3 ASN ND2 1 1
16 57796 2 2 3 ASN O O 5.509 25.339 -7.114 1.00 . B B . 3 ASN O 1 1
16 57797 2 2 3 ASN OD1 O 4.375 28.778 -3.411 1.00 . B B . 3 ASN OD1 1 1
16 57798 2 2 4 LYS C C 6.543 21.761 -5.137 1.00 . B B . 4 LYS C 1 1
16 57799 2 2 4 LYS CA C 6.653 22.785 -6.259 1.00 . B B . 4 LYS CA 1 1
16 57800 2 2 4 LYS CB C 8.019 22.646 -6.959 1.00 . B B . 4 LYS CB 1 1
16 57801 2 2 4 LYS CD C 9.744 23.526 -8.563 1.00 . B B . 4 LYS CD 1 1
16 57802 2 2 4 LYS CE C 10.114 24.631 -9.556 1.00 . B B . 4 LYS CE 1 1
16 57803 2 2 4 LYS CG C 8.324 23.719 -8.019 1.00 . B B . 4 LYS CG 1 1
16 57804 2 2 4 LYS H H 6.921 24.077 -4.642 1.00 . B B . 4 LYS H 1 1
16 57805 2 2 4 LYS HA H 5.832 22.687 -6.963 1.00 . B B . 4 LYS HA 1 1
16 57806 2 2 4 LYS HB2 H 8.798 22.693 -6.196 1.00 . B B . 4 LYS HB2 1 1
16 57807 2 2 4 LYS HB3 H 8.069 21.663 -7.430 1.00 . B B . 4 LYS HB3 1 1
16 57808 2 2 4 LYS HD2 H 10.440 23.560 -7.726 1.00 . B B . 4 LYS HD2 1 1
16 57809 2 2 4 LYS HD3 H 9.812 22.552 -9.051 1.00 . B B . 4 LYS HD3 1 1
16 57810 2 2 4 LYS HE2 H 9.417 24.593 -10.396 1.00 . B B . 4 LYS HE2 1 1
16 57811 2 2 4 LYS HE3 H 10.006 25.598 -9.057 1.00 . B B . 4 LYS HE3 1 1
16 57812 2 2 4 LYS HG2 H 7.602 23.646 -8.833 1.00 . B B . 4 LYS HG2 1 1
16 57813 2 2 4 LYS HG3 H 8.265 24.711 -7.573 1.00 . B B . 4 LYS HG3 1 1
16 57814 2 2 4 LYS HZ1 H 12.179 24.638 -9.298 1.00 . B B . 4 LYS HZ1 1 1
16 57815 2 2 4 LYS HZ2 H 11.665 23.575 -10.453 1.00 . B B . 4 LYS HZ2 1 1
16 57816 2 2 4 LYS HZ3 H 11.707 25.174 -10.766 1.00 . B B . 4 LYS HZ3 1 1
16 57817 2 2 4 LYS N N 6.566 24.065 -5.583 1.00 . B B . 4 LYS N 1 1
16 57818 2 2 4 LYS NZ N 11.506 24.487 -10.053 1.00 . B B . 4 LYS NZ 1 1
16 57819 2 2 4 LYS O O 7.043 22.035 -4.044 1.00 . B B . 4 LYS O 1 1
16 57820 2 2 5 ILE C C 6.277 18.309 -4.697 1.00 . B B . 5 ILE C 1 1
16 57821 2 2 5 ILE CA C 5.661 19.645 -4.297 1.00 . B B . 5 ILE CA 1 1
16 57822 2 2 5 ILE CB C 4.148 19.591 -3.990 1.00 . B B . 5 ILE CB 1 1
16 57823 2 2 5 ILE CD1 C 2.326 20.977 -2.766 1.00 . B B . 5 ILE CD1 1 1
16 57824 2 2 5 ILE CG1 C 3.671 20.977 -3.494 1.00 . B B . 5 ILE CG1 1 1
16 57825 2 2 5 ILE CG2 C 3.841 18.476 -2.979 1.00 . B B . 5 ILE CG2 1 1
16 57826 2 2 5 ILE H H 5.533 20.399 -6.267 1.00 . B B . 5 ILE H 1 1
16 57827 2 2 5 ILE HA H 6.160 19.968 -3.386 1.00 . B B . 5 ILE HA 1 1
16 57828 2 2 5 ILE HB H 3.609 19.361 -4.909 1.00 . B B . 5 ILE HB 1 1
16 57829 2 2 5 ILE HD11 H 2.032 22.006 -2.564 1.00 . B B . 5 ILE HD11 1 1
16 57830 2 2 5 ILE HD12 H 1.573 20.492 -3.386 1.00 . B B . 5 ILE HD12 1 1
16 57831 2 2 5 ILE HD13 H 2.427 20.443 -1.819 1.00 . B B . 5 ILE HD13 1 1
16 57832 2 2 5 ILE HG12 H 4.410 21.393 -2.814 1.00 . B B . 5 ILE HG12 1 1
16 57833 2 2 5 ILE HG13 H 3.593 21.649 -4.350 1.00 . B B . 5 ILE HG13 1 1
16 57834 2 2 5 ILE HG21 H 4.341 18.699 -2.032 1.00 . B B . 5 ILE HG21 1 1
16 57835 2 2 5 ILE HG22 H 2.766 18.384 -2.826 1.00 . B B . 5 ILE HG22 1 1
16 57836 2 2 5 ILE HG23 H 4.175 17.518 -3.376 1.00 . B B . 5 ILE HG23 1 1
16 57837 2 2 5 ILE N N 5.916 20.610 -5.358 1.00 . B B . 5 ILE N 1 1
16 57838 2 2 5 ILE O O 6.270 17.938 -5.871 1.00 . B B . 5 ILE O 1 1
16 57839 2 2 6 ILE C C 7.077 15.415 -2.644 1.00 . B B . 6 ILE C 1 1
16 57840 2 2 6 ILE CA C 7.394 16.257 -3.888 1.00 . B B . 6 ILE CA 1 1
16 57841 2 2 6 ILE CB C 8.893 16.446 -4.229 1.00 . B B . 6 ILE CB 1 1
16 57842 2 2 6 ILE CD1 C 10.347 14.464 -3.294 1.00 . B B . 6 ILE CD1 1 1
16 57843 2 2 6 ILE CG1 C 9.632 15.114 -4.485 1.00 . B B . 6 ILE CG1 1 1
16 57844 2 2 6 ILE CG2 C 9.627 17.390 -3.256 1.00 . B B . 6 ILE CG2 1 1
16 57845 2 2 6 ILE H H 6.700 17.918 -2.763 1.00 . B B . 6 ILE H 1 1
16 57846 2 2 6 ILE HA H 6.927 15.762 -4.741 1.00 . B B . 6 ILE HA 1 1
16 57847 2 2 6 ILE HB H 8.904 16.959 -5.194 1.00 . B B . 6 ILE HB 1 1
16 57848 2 2 6 ILE HD11 H 10.797 13.533 -3.634 1.00 . B B . 6 ILE HD11 1 1
16 57849 2 2 6 ILE HD12 H 11.146 15.111 -2.930 1.00 . B B . 6 ILE HD12 1 1
16 57850 2 2 6 ILE HD13 H 9.651 14.254 -2.485 1.00 . B B . 6 ILE HD13 1 1
16 57851 2 2 6 ILE HG12 H 8.941 14.391 -4.914 1.00 . B B . 6 ILE HG12 1 1
16 57852 2 2 6 ILE HG13 H 10.385 15.299 -5.246 1.00 . B B . 6 ILE HG13 1 1
16 57853 2 2 6 ILE HG21 H 9.242 18.405 -3.353 1.00 . B B . 6 ILE HG21 1 1
16 57854 2 2 6 ILE HG22 H 9.483 17.057 -2.233 1.00 . B B . 6 ILE HG22 1 1
16 57855 2 2 6 ILE HG23 H 10.689 17.419 -3.479 1.00 . B B . 6 ILE HG23 1 1
16 57856 2 2 6 ILE N N 6.772 17.564 -3.713 1.00 . B B . 6 ILE N 1 1
16 57857 2 2 6 ILE O O 6.919 15.954 -1.543 1.00 . B B . 6 ILE O 1 1
16 57858 2 2 7 TYR C C 7.366 11.979 -1.669 1.00 . B B . 7 TYR C 1 1
16 57859 2 2 7 TYR CA C 6.435 13.185 -1.810 1.00 . B B . 7 TYR CA 1 1
16 57860 2 2 7 TYR CB C 5.037 12.745 -2.283 1.00 . B B . 7 TYR CB 1 1
16 57861 2 2 7 TYR CD1 C 3.390 13.534 -0.544 1.00 . B B . 7 TYR CD1 1 1
16 57862 2 2 7 TYR CD2 C 3.595 11.140 -0.934 1.00 . B B . 7 TYR CD2 1 1
16 57863 2 2 7 TYR CE1 C 2.339 13.301 0.360 1.00 . B B . 7 TYR CE1 1 1
16 57864 2 2 7 TYR CE2 C 2.515 10.908 -0.068 1.00 . B B . 7 TYR CE2 1 1
16 57865 2 2 7 TYR CG C 4.013 12.458 -1.202 1.00 . B B . 7 TYR CG 1 1
16 57866 2 2 7 TYR CZ C 1.870 11.987 0.575 1.00 . B B . 7 TYR CZ 1 1
16 57867 2 2 7 TYR H H 7.112 13.704 -3.742 1.00 . B B . 7 TYR H 1 1
16 57868 2 2 7 TYR HA H 6.345 13.700 -0.854 1.00 . B B . 7 TYR HA 1 1
16 57869 2 2 7 TYR HB2 H 4.606 13.534 -2.901 1.00 . B B . 7 TYR HB2 1 1
16 57870 2 2 7 TYR HB3 H 5.135 11.875 -2.933 1.00 . B B . 7 TYR HB3 1 1
16 57871 2 2 7 TYR HD1 H 3.707 14.547 -0.748 1.00 . B B . 7 TYR HD1 1 1
16 57872 2 2 7 TYR HD2 H 4.071 10.299 -1.414 1.00 . B B . 7 TYR HD2 1 1
16 57873 2 2 7 TYR HE1 H 1.881 14.135 0.871 1.00 . B B . 7 TYR HE1 1 1
16 57874 2 2 7 TYR HE2 H 2.163 9.901 0.091 1.00 . B B . 7 TYR HE2 1 1
16 57875 2 2 7 TYR HH H 0.425 12.550 1.768 1.00 . B B . 7 TYR HH 1 1
16 57876 2 2 7 TYR N N 6.953 14.099 -2.821 1.00 . B B . 7 TYR N 1 1
16 57877 2 2 7 TYR O O 7.959 11.548 -2.662 1.00 . B B . 7 TYR O 1 1
16 57878 2 2 7 TYR OH O 0.794 11.747 1.376 1.00 . B B . 7 TYR OH 1 1
16 57879 2 2 8 PHE C C 7.049 9.108 0.204 1.00 . B B . 8 PHE C 1 1
16 57880 2 2 8 PHE CA C 8.110 10.120 -0.216 1.00 . B B . 8 PHE CA 1 1
16 57881 2 2 8 PHE CB C 9.173 10.223 0.892 1.00 . B B . 8 PHE CB 1 1
16 57882 2 2 8 PHE CD1 C 11.309 10.851 -0.326 1.00 . B B . 8 PHE CD1 1 1
16 57883 2 2 8 PHE CD2 C 10.378 12.409 1.286 1.00 . B B . 8 PHE CD2 1 1
16 57884 2 2 8 PHE CE1 C 12.329 11.769 -0.628 1.00 . B B . 8 PHE CE1 1 1
16 57885 2 2 8 PHE CE2 C 11.411 13.309 1.003 1.00 . B B . 8 PHE CE2 1 1
16 57886 2 2 8 PHE CG C 10.309 11.182 0.606 1.00 . B B . 8 PHE CG 1 1
16 57887 2 2 8 PHE CZ C 12.381 13.000 0.045 1.00 . B B . 8 PHE CZ 1 1
16 57888 2 2 8 PHE H H 6.959 11.824 0.310 1.00 . B B . 8 PHE H 1 1
16 57889 2 2 8 PHE HA H 8.597 9.779 -1.126 1.00 . B B . 8 PHE HA 1 1
16 57890 2 2 8 PHE HB2 H 8.689 10.510 1.825 1.00 . B B . 8 PHE HB2 1 1
16 57891 2 2 8 PHE HB3 H 9.600 9.231 1.050 1.00 . B B . 8 PHE HB3 1 1
16 57892 2 2 8 PHE HD1 H 11.308 9.888 -0.806 1.00 . B B . 8 PHE HD1 1 1
16 57893 2 2 8 PHE HD2 H 9.652 12.664 2.038 1.00 . B B . 8 PHE HD2 1 1
16 57894 2 2 8 PHE HE1 H 13.078 11.514 -1.361 1.00 . B B . 8 PHE HE1 1 1
16 57895 2 2 8 PHE HE2 H 11.461 14.239 1.531 1.00 . B B . 8 PHE HE2 1 1
16 57896 2 2 8 PHE HZ H 13.178 13.704 -0.136 1.00 . B B . 8 PHE HZ 1 1
16 57897 2 2 8 PHE N N 7.445 11.397 -0.469 1.00 . B B . 8 PHE N 1 1
16 57898 2 2 8 PHE O O 6.104 9.462 0.916 1.00 . B B . 8 PHE O 1 1
16 57899 2 2 9 LEU C C 7.293 5.650 0.785 1.00 . B B . 9 LEU C 1 1
16 57900 2 2 9 LEU CA C 6.392 6.731 0.213 1.00 . B B . 9 LEU CA 1 1
16 57901 2 2 9 LEU CB C 5.629 6.168 -0.998 1.00 . B B . 9 LEU CB 1 1
16 57902 2 2 9 LEU CD1 C 3.759 6.181 -2.605 1.00 . B B . 9 LEU CD1 1 1
16 57903 2 2 9 LEU CD2 C 3.293 6.924 -0.256 1.00 . B B . 9 LEU CD2 1 1
16 57904 2 2 9 LEU CG C 4.336 6.905 -1.384 1.00 . B B . 9 LEU CG 1 1
16 57905 2 2 9 LEU H H 8.060 7.621 -0.736 1.00 . B B . 9 LEU H 1 1
16 57906 2 2 9 LEU HA H 5.691 7.043 0.984 1.00 . B B . 9 LEU HA 1 1
16 57907 2 2 9 LEU HB2 H 6.297 6.158 -1.863 1.00 . B B . 9 LEU HB2 1 1
16 57908 2 2 9 LEU HB3 H 5.367 5.132 -0.775 1.00 . B B . 9 LEU HB3 1 1
16 57909 2 2 9 LEU HD11 H 4.456 6.239 -3.439 1.00 . B B . 9 LEU HD11 1 1
16 57910 2 2 9 LEU HD12 H 3.615 5.129 -2.375 1.00 . B B . 9 LEU HD12 1 1
16 57911 2 2 9 LEU HD13 H 2.809 6.625 -2.900 1.00 . B B . 9 LEU HD13 1 1
16 57912 2 2 9 LEU HD21 H 3.132 5.918 0.132 1.00 . B B . 9 LEU HD21 1 1
16 57913 2 2 9 LEU HD22 H 3.634 7.569 0.553 1.00 . B B . 9 LEU HD22 1 1
16 57914 2 2 9 LEU HD23 H 2.347 7.319 -0.628 1.00 . B B . 9 LEU HD23 1 1
16 57915 2 2 9 LEU HG H 4.571 7.932 -1.662 1.00 . B B . 9 LEU HG 1 1
16 57916 2 2 9 LEU N N 7.241 7.848 -0.183 1.00 . B B . 9 LEU N 1 1
16 57917 2 2 9 LEU O O 8.245 5.238 0.115 1.00 . B B . 9 LEU O 1 1
16 57918 2 2 10 SER C C 6.869 3.357 3.627 1.00 . B B . 10 SER C 1 1
16 57919 2 2 10 SER CA C 7.762 4.182 2.700 1.00 . B B . 10 SER CA 1 1
16 57920 2 2 10 SER CB C 8.807 4.886 3.569 1.00 . B B . 10 SER CB 1 1
16 57921 2 2 10 SER H H 6.189 5.575 2.494 1.00 . B B . 10 SER H 1 1
16 57922 2 2 10 SER HA H 8.260 3.523 1.986 1.00 . B B . 10 SER HA 1 1
16 57923 2 2 10 SER HB2 H 8.286 5.339 4.411 1.00 . B B . 10 SER HB2 1 1
16 57924 2 2 10 SER HB3 H 9.500 4.139 3.949 1.00 . B B . 10 SER HB3 1 1
16 57925 2 2 10 SER HG H 10.210 5.445 2.348 1.00 . B B . 10 SER HG 1 1
16 57926 2 2 10 SER N N 6.977 5.180 1.992 1.00 . B B . 10 SER N 1 1
16 57927 2 2 10 SER O O 5.720 3.716 3.896 1.00 . B B . 10 SER O 1 1
16 57928 2 2 10 SER OG O 9.543 5.897 2.904 1.00 . B B . 10 SER OG 1 1
16 57929 2 2 11 THR C C 6.627 2.262 6.520 1.00 . B B . 11 THR C 1 1
16 57930 2 2 11 THR CA C 6.775 1.472 5.212 1.00 . B B . 11 THR CA 1 1
16 57931 2 2 11 THR CB C 7.564 0.165 5.380 1.00 . B B . 11 THR CB 1 1
16 57932 2 2 11 THR CG2 C 6.829 -0.808 6.303 1.00 . B B . 11 THR CG2 1 1
16 57933 2 2 11 THR H H 8.323 1.958 3.883 1.00 . B B . 11 THR H 1 1
16 57934 2 2 11 THR HA H 5.779 1.210 4.857 1.00 . B B . 11 THR HA 1 1
16 57935 2 2 11 THR HB H 8.547 0.381 5.794 1.00 . B B . 11 THR HB 1 1
16 57936 2 2 11 THR HG1 H 8.168 -1.282 4.195 1.00 . B B . 11 THR HG1 1 1
16 57937 2 2 11 THR HG21 H 7.387 -1.742 6.371 1.00 . B B . 11 THR HG21 1 1
16 57938 2 2 11 THR HG22 H 6.756 -0.392 7.307 1.00 . B B . 11 THR HG22 1 1
16 57939 2 2 11 THR HG23 H 5.824 -0.993 5.922 1.00 . B B . 11 THR HG23 1 1
16 57940 2 2 11 THR N N 7.416 2.280 4.187 1.00 . B B . 11 THR N 1 1
16 57941 2 2 11 THR O O 7.515 2.259 7.372 1.00 . B B . 11 THR O 1 1
16 57942 2 2 11 THR OG1 O 7.726 -0.410 4.098 1.00 . B B . 11 THR OG1 1 1
16 57943 2 2 12 GLY C C 5.735 4.956 8.195 1.00 . B B . 12 GLY C 1 1
16 57944 2 2 12 GLY CA C 5.114 3.586 7.929 1.00 . B B . 12 GLY CA 1 1
16 57945 2 2 12 GLY H H 4.878 3.029 5.881 1.00 . B B . 12 GLY H 1 1
16 57946 2 2 12 GLY HA2 H 4.030 3.694 7.940 1.00 . B B . 12 GLY HA2 1 1
16 57947 2 2 12 GLY HA3 H 5.390 2.918 8.748 1.00 . B B . 12 GLY HA3 1 1
16 57948 2 2 12 GLY N N 5.507 2.970 6.667 1.00 . B B . 12 GLY N 1 1
16 57949 2 2 12 GLY O O 5.733 5.354 9.355 1.00 . B B . 12 GLY O 1 1
16 57950 2 2 13 ASN C C 7.607 7.226 8.530 1.00 . B B . 13 ASN C 1 1
16 57951 2 2 13 ASN CA C 6.903 6.970 7.197 1.00 . B B . 13 ASN CA 1 1
16 57952 2 2 13 ASN CB C 6.088 8.130 6.584 1.00 . B B . 13 ASN CB 1 1
16 57953 2 2 13 ASN CG C 5.998 9.428 7.390 1.00 . B B . 13 ASN CG 1 1
16 57954 2 2 13 ASN H H 6.133 5.234 6.239 1.00 . B B . 13 ASN H 1 1
16 57955 2 2 13 ASN HA H 7.733 6.854 6.505 1.00 . B B . 13 ASN HA 1 1
16 57956 2 2 13 ASN HB2 H 6.533 8.371 5.618 1.00 . B B . 13 ASN HB2 1 1
16 57957 2 2 13 ASN HB3 H 5.079 7.787 6.380 1.00 . B B . 13 ASN HB3 1 1
16 57958 2 2 13 ASN HD21 H 8.021 9.774 7.445 1.00 . B B . 13 ASN HD21 1 1
16 57959 2 2 13 ASN HD22 H 7.007 10.948 8.237 1.00 . B B . 13 ASN HD22 1 1
16 57960 2 2 13 ASN N N 6.214 5.662 7.151 1.00 . B B . 13 ASN N 1 1
16 57961 2 2 13 ASN ND2 N 7.096 10.129 7.634 1.00 . B B . 13 ASN ND2 1 1
16 57962 2 2 13 ASN O O 7.107 7.823 9.486 1.00 . B B . 13 ASN O 1 1
16 57963 2 2 13 ASN OD1 O 4.907 9.835 7.767 1.00 . B B . 13 ASN OD1 1 1
16 57964 2 2 14 SER C C 11.113 6.467 8.966 1.00 . B B . 14 SER C 1 1
16 57965 2 2 14 SER CA C 9.727 6.490 9.622 1.00 . B B . 14 SER CA 1 1
16 57966 2 2 14 SER CB C 9.370 5.178 10.348 1.00 . B B . 14 SER CB 1 1
16 57967 2 2 14 SER H H 9.173 6.339 7.656 1.00 . B B . 14 SER H 1 1
16 57968 2 2 14 SER HA H 9.657 7.326 10.319 1.00 . B B . 14 SER HA 1 1
16 57969 2 2 14 SER HB2 H 10.208 4.858 10.967 1.00 . B B . 14 SER HB2 1 1
16 57970 2 2 14 SER HB3 H 8.515 5.367 10.999 1.00 . B B . 14 SER HB3 1 1
16 57971 2 2 14 SER HG H 8.722 3.377 9.966 1.00 . B B . 14 SER HG 1 1
16 57972 2 2 14 SER N N 8.805 6.669 8.534 1.00 . B B . 14 SER N 1 1
16 57973 2 2 14 SER O O 11.233 6.323 7.745 1.00 . B B . 14 SER O 1 1
16 57974 2 2 14 SER OG O 9.018 4.139 9.440 1.00 . B B . 14 SER OG 1 1
16 57975 2 2 15 ALA C C 13.899 7.149 8.084 1.00 . B B . 15 ALA C 1 1
16 57976 2 2 15 ALA CA C 13.565 6.434 9.402 1.00 . B B . 15 ALA CA 1 1
16 57977 2 2 15 ALA CB C 13.972 4.956 9.444 1.00 . B B . 15 ALA CB 1 1
16 57978 2 2 15 ALA H H 11.948 6.785 10.737 1.00 . B B . 15 ALA H 1 1
16 57979 2 2 15 ALA HA H 14.165 6.912 10.163 1.00 . B B . 15 ALA HA 1 1
16 57980 2 2 15 ALA HB1 H 13.732 4.537 10.418 1.00 . B B . 15 ALA HB1 1 1
16 57981 2 2 15 ALA HB2 H 13.453 4.387 8.671 1.00 . B B . 15 ALA HB2 1 1
16 57982 2 2 15 ALA HB3 H 15.047 4.877 9.311 1.00 . B B . 15 ALA HB3 1 1
16 57983 2 2 15 ALA N N 12.158 6.564 9.781 1.00 . B B . 15 ALA N 1 1
16 57984 2 2 15 ALA O O 14.007 8.374 8.057 1.00 . B B . 15 ALA O 1 1
16 57985 2 2 16 ARG C C 13.521 8.101 5.256 1.00 . B B . 16 ARG C 1 1
16 57986 2 2 16 ARG CA C 14.393 6.918 5.670 1.00 . B B . 16 ARG CA 1 1
16 57987 2 2 16 ARG CB C 14.424 5.810 4.588 1.00 . B B . 16 ARG CB 1 1
16 57988 2 2 16 ARG CD C 12.157 4.593 5.069 1.00 . B B . 16 ARG CD 1 1
16 57989 2 2 16 ARG CG C 13.668 4.501 4.862 1.00 . B B . 16 ARG CG 1 1
16 57990 2 2 16 ARG CZ C 10.573 3.267 6.523 1.00 . B B . 16 ARG CZ 1 1
16 57991 2 2 16 ARG H H 13.906 5.401 7.088 1.00 . B B . 16 ARG H 1 1
16 57992 2 2 16 ARG HA H 15.405 7.321 5.738 1.00 . B B . 16 ARG HA 1 1
16 57993 2 2 16 ARG HB2 H 14.089 6.216 3.635 1.00 . B B . 16 ARG HB2 1 1
16 57994 2 2 16 ARG HB3 H 15.468 5.526 4.461 1.00 . B B . 16 ARG HB3 1 1
16 57995 2 2 16 ARG HD2 H 11.913 5.501 5.608 1.00 . B B . 16 ARG HD2 1 1
16 57996 2 2 16 ARG HD3 H 11.662 4.623 4.104 1.00 . B B . 16 ARG HD3 1 1
16 57997 2 2 16 ARG HE H 12.415 2.699 5.980 1.00 . B B . 16 ARG HE 1 1
16 57998 2 2 16 ARG HG2 H 13.864 3.803 4.047 1.00 . B B . 16 ARG HG2 1 1
16 57999 2 2 16 ARG HG3 H 14.093 4.076 5.764 1.00 . B B . 16 ARG HG3 1 1
16 58000 2 2 16 ARG HH11 H 9.976 5.181 6.338 1.00 . B B . 16 ARG HH11 1 1
16 58001 2 2 16 ARG HH12 H 8.995 4.159 7.367 1.00 . B B . 16 ARG HH12 1 1
16 58002 2 2 16 ARG HH21 H 10.994 1.335 7.026 1.00 . B B . 16 ARG HH21 1 1
16 58003 2 2 16 ARG HH22 H 9.435 1.952 7.583 1.00 . B B . 16 ARG HH22 1 1
16 58004 2 2 16 ARG N N 14.056 6.394 6.993 1.00 . B B . 16 ARG N 1 1
16 58005 2 2 16 ARG NE N 11.707 3.422 5.839 1.00 . B B . 16 ARG NE 1 1
16 58006 2 2 16 ARG NH1 N 9.691 4.250 6.628 1.00 . B B . 16 ARG NH1 1 1
16 58007 2 2 16 ARG NH2 N 10.321 2.109 7.108 1.00 . B B . 16 ARG NH2 1 1
16 58008 2 2 16 ARG O O 14.069 9.047 4.706 1.00 . B B . 16 ARG O 1 1
16 58009 2 2 17 SER C C 11.635 10.471 5.644 1.00 . B B . 17 SER C 1 1
16 58010 2 2 17 SER CA C 11.308 9.115 5.004 1.00 . B B . 17 SER CA 1 1
16 58011 2 2 17 SER CB C 9.862 8.666 5.262 1.00 . B B . 17 SER CB 1 1
16 58012 2 2 17 SER H H 11.801 7.341 6.054 1.00 . B B . 17 SER H 1 1
16 58013 2 2 17 SER HA H 11.448 9.210 3.929 1.00 . B B . 17 SER HA 1 1
16 58014 2 2 17 SER HB2 H 9.528 9.047 6.225 1.00 . B B . 17 SER HB2 1 1
16 58015 2 2 17 SER HB3 H 9.221 9.071 4.481 1.00 . B B . 17 SER HB3 1 1
16 58016 2 2 17 SER HG H 9.724 6.936 4.353 1.00 . B B . 17 SER HG 1 1
16 58017 2 2 17 SER N N 12.216 8.094 5.519 1.00 . B B . 17 SER N 1 1
16 58018 2 2 17 SER O O 11.953 11.444 4.959 1.00 . B B . 17 SER O 1 1
16 58019 2 2 17 SER OG O 9.746 7.247 5.285 1.00 . B B . 17 SER OG 1 1
16 58020 2 2 18 GLN C C 13.382 12.161 7.381 1.00 . B B . 18 GLN C 1 1
16 58021 2 2 18 GLN CA C 12.051 11.590 7.842 1.00 . B B . 18 GLN CA 1 1
16 58022 2 2 18 GLN CB C 12.209 11.087 9.296 1.00 . B B . 18 GLN CB 1 1
16 58023 2 2 18 GLN CD C 9.825 10.124 9.674 1.00 . B B . 18 GLN CD 1 1
16 58024 2 2 18 GLN CG C 10.957 11.013 10.190 1.00 . B B . 18 GLN CG 1 1
16 58025 2 2 18 GLN H H 11.341 9.653 7.453 1.00 . B B . 18 GLN H 1 1
16 58026 2 2 18 GLN HA H 11.297 12.362 7.792 1.00 . B B . 18 GLN HA 1 1
16 58027 2 2 18 GLN HB2 H 12.669 10.102 9.281 1.00 . B B . 18 GLN HB2 1 1
16 58028 2 2 18 GLN HB3 H 12.923 11.741 9.794 1.00 . B B . 18 GLN HB3 1 1
16 58029 2 2 18 GLN HE21 H 8.425 10.858 10.979 1.00 . B B . 18 GLN HE21 1 1
16 58030 2 2 18 GLN HE22 H 7.916 9.550 9.947 1.00 . B B . 18 GLN HE22 1 1
16 58031 2 2 18 GLN HG2 H 11.273 10.623 11.159 1.00 . B B . 18 GLN HG2 1 1
16 58032 2 2 18 GLN HG3 H 10.579 12.016 10.365 1.00 . B B . 18 GLN HG3 1 1
16 58033 2 2 18 GLN N N 11.668 10.483 6.978 1.00 . B B . 18 GLN N 1 1
16 58034 2 2 18 GLN NE2 N 8.658 10.155 10.283 1.00 . B B . 18 GLN NE2 1 1
16 58035 2 2 18 GLN O O 13.545 13.377 7.242 1.00 . B B . 18 GLN O 1 1
16 58036 2 2 18 GLN OE1 O 9.975 9.352 8.736 1.00 . B B . 18 GLN OE1 1 1
16 58037 2 2 19 MET C C 15.759 12.202 5.446 1.00 . B B . 19 MET C 1 1
16 58038 2 2 19 MET CA C 15.690 11.567 6.837 1.00 . B B . 19 MET CA 1 1
16 58039 2 2 19 MET CB C 16.483 10.257 6.914 1.00 . B B . 19 MET CB 1 1
16 58040 2 2 19 MET CE C 18.346 7.729 7.442 1.00 . B B . 19 MET CE 1 1
16 58041 2 2 19 MET CG C 17.989 10.465 6.963 1.00 . B B . 19 MET CG 1 1
16 58042 2 2 19 MET H H 14.087 10.275 7.290 1.00 . B B . 19 MET H 1 1
16 58043 2 2 19 MET HA H 16.050 12.277 7.581 1.00 . B B . 19 MET HA 1 1
16 58044 2 2 19 MET HB2 H 16.202 9.711 7.815 1.00 . B B . 19 MET HB2 1 1
16 58045 2 2 19 MET HB3 H 16.239 9.643 6.047 1.00 . B B . 19 MET HB3 1 1
16 58046 2 2 19 MET HE1 H 17.359 7.409 7.109 1.00 . B B . 19 MET HE1 1 1
16 58047 2 2 19 MET HE2 H 19.039 6.890 7.365 1.00 . B B . 19 MET HE2 1 1
16 58048 2 2 19 MET HE3 H 18.295 8.078 8.476 1.00 . B B . 19 MET HE3 1 1
16 58049 2 2 19 MET HG2 H 18.248 11.325 6.357 1.00 . B B . 19 MET HG2 1 1
16 58050 2 2 19 MET HG3 H 18.280 10.682 7.990 1.00 . B B . 19 MET HG3 1 1
16 58051 2 2 19 MET N N 14.325 11.251 7.164 1.00 . B B . 19 MET N 1 1
16 58052 2 2 19 MET O O 16.419 13.221 5.269 1.00 . B B . 19 MET O 1 1
16 58053 2 2 19 MET SD S 18.934 9.052 6.358 1.00 . B B . 19 MET SD 1 1
16 58054 2 2 20 ALA C C 14.417 13.484 3.009 1.00 . B B . 20 ALA C 1 1
16 58055 2 2 20 ALA CA C 15.031 12.102 3.093 1.00 . B B . 20 ALA CA 1 1
16 58056 2 2 20 ALA CB C 14.302 11.117 2.188 1.00 . B B . 20 ALA CB 1 1
16 58057 2 2 20 ALA H H 14.471 10.838 4.683 1.00 . B B . 20 ALA H 1 1
16 58058 2 2 20 ALA HA H 16.038 12.169 2.712 1.00 . B B . 20 ALA HA 1 1
16 58059 2 2 20 ALA HB1 H 13.253 11.035 2.477 1.00 . B B . 20 ALA HB1 1 1
16 58060 2 2 20 ALA HB2 H 14.378 11.473 1.161 1.00 . B B . 20 ALA HB2 1 1
16 58061 2 2 20 ALA HB3 H 14.787 10.146 2.247 1.00 . B B . 20 ALA HB3 1 1
16 58062 2 2 20 ALA N N 15.055 11.634 4.464 1.00 . B B . 20 ALA N 1 1
16 58063 2 2 20 ALA O O 14.896 14.295 2.225 1.00 . B B . 20 ALA O 1 1
16 58064 2 2 21 GLU C C 13.706 16.163 4.433 1.00 . B B . 21 GLU C 1 1
16 58065 2 2 21 GLU CA C 12.801 15.105 3.788 1.00 . B B . 21 GLU CA 1 1
16 58066 2 2 21 GLU CB C 11.344 15.048 4.267 1.00 . B B . 21 GLU CB 1 1
16 58067 2 2 21 GLU CD C 9.561 15.392 5.973 1.00 . B B . 21 GLU CD 1 1
16 58068 2 2 21 GLU CG C 11.038 15.003 5.763 1.00 . B B . 21 GLU CG 1 1
16 58069 2 2 21 GLU H H 12.984 13.058 4.388 1.00 . B B . 21 GLU H 1 1
16 58070 2 2 21 GLU HA H 12.749 15.383 2.739 1.00 . B B . 21 GLU HA 1 1
16 58071 2 2 21 GLU HB2 H 10.848 15.922 3.853 1.00 . B B . 21 GLU HB2 1 1
16 58072 2 2 21 GLU HB3 H 10.881 14.160 3.832 1.00 . B B . 21 GLU HB3 1 1
16 58073 2 2 21 GLU HG2 H 11.219 13.995 6.147 1.00 . B B . 21 GLU HG2 1 1
16 58074 2 2 21 GLU HG3 H 11.682 15.705 6.297 1.00 . B B . 21 GLU HG3 1 1
16 58075 2 2 21 GLU N N 13.405 13.785 3.820 1.00 . B B . 21 GLU N 1 1
16 58076 2 2 21 GLU O O 13.779 17.292 3.939 1.00 . B B . 21 GLU O 1 1
16 58077 2 2 21 GLU OE1 O 8.666 14.641 5.520 1.00 . B B . 21 GLU OE1 1 1
16 58078 2 2 21 GLU OE2 O 9.306 16.490 6.519 1.00 . B B . 21 GLU OE2 1 1
16 58079 2 2 22 GLY C C 16.639 16.872 4.943 1.00 . B B . 22 GLY C 1 1
16 58080 2 2 22 GLY CA C 15.540 16.645 5.984 1.00 . B B . 22 GLY CA 1 1
16 58081 2 2 22 GLY H H 14.424 14.837 5.804 1.00 . B B . 22 GLY H 1 1
16 58082 2 2 22 GLY HA2 H 15.110 17.604 6.278 1.00 . B B . 22 GLY HA2 1 1
16 58083 2 2 22 GLY HA3 H 15.970 16.165 6.863 1.00 . B B . 22 GLY HA3 1 1
16 58084 2 2 22 GLY N N 14.495 15.784 5.447 1.00 . B B . 22 GLY N 1 1
16 58085 2 2 22 GLY O O 16.995 18.016 4.653 1.00 . B B . 22 GLY O 1 1
16 58086 2 2 23 TRP C C 17.684 16.655 2.085 1.00 . B B . 23 TRP C 1 1
16 58087 2 2 23 TRP CA C 18.151 15.839 3.281 1.00 . B B . 23 TRP CA 1 1
16 58088 2 2 23 TRP CB C 18.496 14.418 2.819 1.00 . B B . 23 TRP CB 1 1
16 58089 2 2 23 TRP CD1 C 19.466 12.662 4.353 1.00 . B B . 23 TRP CD1 1 1
16 58090 2 2 23 TRP CD2 C 20.998 14.144 3.670 1.00 . B B . 23 TRP CD2 1 1
16 58091 2 2 23 TRP CE2 C 21.672 13.208 4.511 1.00 . B B . 23 TRP CE2 1 1
16 58092 2 2 23 TRP CE3 C 21.778 15.156 3.072 1.00 . B B . 23 TRP CE3 1 1
16 58093 2 2 23 TRP CG C 19.591 13.768 3.594 1.00 . B B . 23 TRP CG 1 1
16 58094 2 2 23 TRP CH2 C 23.805 14.280 4.114 1.00 . B B . 23 TRP CH2 1 1
16 58095 2 2 23 TRP CZ2 C 23.051 13.279 4.751 1.00 . B B . 23 TRP CZ2 1 1
16 58096 2 2 23 TRP CZ3 C 23.169 15.215 3.279 1.00 . B B . 23 TRP CZ3 1 1
16 58097 2 2 23 TRP H H 16.810 14.875 4.619 1.00 . B B . 23 TRP H 1 1
16 58098 2 2 23 TRP HA H 19.048 16.315 3.679 1.00 . B B . 23 TRP HA 1 1
16 58099 2 2 23 TRP HB2 H 17.603 13.790 2.847 1.00 . B B . 23 TRP HB2 1 1
16 58100 2 2 23 TRP HB3 H 18.826 14.457 1.779 1.00 . B B . 23 TRP HB3 1 1
16 58101 2 2 23 TRP HD1 H 18.546 12.116 4.488 1.00 . B B . 23 TRP HD1 1 1
16 58102 2 2 23 TRP HE1 H 20.801 11.546 5.529 1.00 . B B . 23 TRP HE1 1 1
16 58103 2 2 23 TRP HE3 H 21.306 15.871 2.414 1.00 . B B . 23 TRP HE3 1 1
16 58104 2 2 23 TRP HH2 H 24.876 14.335 4.263 1.00 . B B . 23 TRP HH2 1 1
16 58105 2 2 23 TRP HZ2 H 23.528 12.574 5.417 1.00 . B B . 23 TRP HZ2 1 1
16 58106 2 2 23 TRP HZ3 H 23.756 15.978 2.787 1.00 . B B . 23 TRP HZ3 1 1
16 58107 2 2 23 TRP N N 17.140 15.793 4.333 1.00 . B B . 23 TRP N 1 1
16 58108 2 2 23 TRP NE1 N 20.678 12.345 4.923 1.00 . B B . 23 TRP NE1 1 1
16 58109 2 2 23 TRP O O 18.484 17.370 1.485 1.00 . B B . 23 TRP O 1 1
16 58110 2 2 24 ALA C C 15.994 18.777 0.841 1.00 . B B . 24 ALA C 1 1
16 58111 2 2 24 ALA CA C 15.859 17.281 0.606 1.00 . B B . 24 ALA CA 1 1
16 58112 2 2 24 ALA CB C 14.379 16.922 0.421 1.00 . B B . 24 ALA CB 1 1
16 58113 2 2 24 ALA H H 15.807 15.893 2.208 1.00 . B B . 24 ALA H 1 1
16 58114 2 2 24 ALA HA H 16.433 17.002 -0.280 1.00 . B B . 24 ALA HA 1 1
16 58115 2 2 24 ALA HB1 H 13.832 17.104 1.344 1.00 . B B . 24 ALA HB1 1 1
16 58116 2 2 24 ALA HB2 H 13.937 17.554 -0.348 1.00 . B B . 24 ALA HB2 1 1
16 58117 2 2 24 ALA HB3 H 14.278 15.877 0.135 1.00 . B B . 24 ALA HB3 1 1
16 58118 2 2 24 ALA N N 16.406 16.558 1.730 1.00 . B B . 24 ALA N 1 1
16 58119 2 2 24 ALA O O 16.499 19.490 -0.026 1.00 . B B . 24 ALA O 1 1
16 58120 2 2 25 LYS C C 16.797 21.442 2.147 1.00 . B B . 25 LYS C 1 1
16 58121 2 2 25 LYS CA C 15.463 20.706 2.213 1.00 . B B . 25 LYS CA 1 1
16 58122 2 2 25 LYS CB C 14.684 21.015 3.507 1.00 . B B . 25 LYS CB 1 1
16 58123 2 2 25 LYS CD C 12.412 21.465 2.449 1.00 . B B . 25 LYS CD 1 1
16 58124 2 2 25 LYS CE C 11.387 22.497 1.946 1.00 . B B . 25 LYS CE 1 1
16 58125 2 2 25 LYS CG C 13.589 22.061 3.246 1.00 . B B . 25 LYS CG 1 1
16 58126 2 2 25 LYS H H 15.259 18.651 2.750 1.00 . B B . 25 LYS H 1 1
16 58127 2 2 25 LYS HA H 14.891 21.058 1.354 1.00 . B B . 25 LYS HA 1 1
16 58128 2 2 25 LYS HB2 H 14.219 20.112 3.907 1.00 . B B . 25 LYS HB2 1 1
16 58129 2 2 25 LYS HB3 H 15.372 21.396 4.264 1.00 . B B . 25 LYS HB3 1 1
16 58130 2 2 25 LYS HD2 H 12.780 20.902 1.591 1.00 . B B . 25 LYS HD2 1 1
16 58131 2 2 25 LYS HD3 H 11.900 20.759 3.105 1.00 . B B . 25 LYS HD3 1 1
16 58132 2 2 25 LYS HE2 H 10.589 21.968 1.419 1.00 . B B . 25 LYS HE2 1 1
16 58133 2 2 25 LYS HE3 H 10.934 23.014 2.796 1.00 . B B . 25 LYS HE3 1 1
16 58134 2 2 25 LYS HG2 H 13.215 22.423 4.204 1.00 . B B . 25 LYS HG2 1 1
16 58135 2 2 25 LYS HG3 H 14.031 22.898 2.707 1.00 . B B . 25 LYS HG3 1 1
16 58136 2 2 25 LYS HZ1 H 12.639 23.068 0.366 1.00 . B B . 25 LYS HZ1 1 1
16 58137 2 2 25 LYS HZ2 H 11.254 23.917 0.442 1.00 . B B . 25 LYS HZ2 1 1
16 58138 2 2 25 LYS HZ3 H 12.462 24.220 1.516 1.00 . B B . 25 LYS HZ3 1 1
16 58139 2 2 25 LYS N N 15.581 19.271 2.014 1.00 . B B . 25 LYS N 1 1
16 58140 2 2 25 LYS NZ N 11.979 23.490 1.017 1.00 . B B . 25 LYS NZ 1 1
16 58141 2 2 25 LYS O O 16.795 22.632 1.832 1.00 . B B . 25 LYS O 1 1
16 58142 2 2 26 GLN C C 19.542 21.798 0.773 1.00 . B B . 26 GLN C 1 1
16 58143 2 2 26 GLN CA C 19.229 21.413 2.230 1.00 . B B . 26 GLN CA 1 1
16 58144 2 2 26 GLN CB C 20.379 20.624 2.885 1.00 . B B . 26 GLN CB 1 1
16 58145 2 2 26 GLN CD C 22.291 19.134 2.106 1.00 . B B . 26 GLN CD 1 1
16 58146 2 2 26 GLN CG C 20.775 19.306 2.196 1.00 . B B . 26 GLN CG 1 1
16 58147 2 2 26 GLN H H 17.881 19.796 2.663 1.00 . B B . 26 GLN H 1 1
16 58148 2 2 26 GLN HA H 19.145 22.346 2.780 1.00 . B B . 26 GLN HA 1 1
16 58149 2 2 26 GLN HB2 H 21.251 21.281 2.899 1.00 . B B . 26 GLN HB2 1 1
16 58150 2 2 26 GLN HB3 H 20.125 20.419 3.927 1.00 . B B . 26 GLN HB3 1 1
16 58151 2 2 26 GLN HE21 H 22.404 18.323 3.960 1.00 . B B . 26 GLN HE21 1 1
16 58152 2 2 26 GLN HE22 H 23.926 18.518 3.130 1.00 . B B . 26 GLN HE22 1 1
16 58153 2 2 26 GLN HG2 H 20.355 18.478 2.765 1.00 . B B . 26 GLN HG2 1 1
16 58154 2 2 26 GLN HG3 H 20.369 19.263 1.186 1.00 . B B . 26 GLN HG3 1 1
16 58155 2 2 26 GLN N N 17.929 20.764 2.381 1.00 . B B . 26 GLN N 1 1
16 58156 2 2 26 GLN NE2 N 22.923 18.619 3.148 1.00 . B B . 26 GLN NE2 1 1
16 58157 2 2 26 GLN O O 20.395 22.662 0.565 1.00 . B B . 26 GLN O 1 1
16 58158 2 2 26 GLN OE1 O 22.919 19.464 1.102 1.00 . B B . 26 GLN OE1 1 1
16 58159 2 2 27 TYR C C 17.915 21.674 -2.493 1.00 . B B . 27 TYR C 1 1
16 58160 2 2 27 TYR CA C 19.172 21.414 -1.646 1.00 . B B . 27 TYR CA 1 1
16 58161 2 2 27 TYR CB C 20.018 20.248 -2.198 1.00 . B B . 27 TYR CB 1 1
16 58162 2 2 27 TYR CD1 C 22.334 21.249 -1.974 1.00 . B B . 27 TYR CD1 1 1
16 58163 2 2 27 TYR CD2 C 21.566 20.579 -4.184 1.00 . B B . 27 TYR CD2 1 1
16 58164 2 2 27 TYR CE1 C 23.557 21.677 -2.522 1.00 . B B . 27 TYR CE1 1 1
16 58165 2 2 27 TYR CE2 C 22.786 20.998 -4.741 1.00 . B B . 27 TYR CE2 1 1
16 58166 2 2 27 TYR CG C 21.336 20.699 -2.801 1.00 . B B . 27 TYR CG 1 1
16 58167 2 2 27 TYR CZ C 23.789 21.552 -3.912 1.00 . B B . 27 TYR CZ 1 1
16 58168 2 2 27 TYR H H 18.197 20.473 -0.004 1.00 . B B . 27 TYR H 1 1
16 58169 2 2 27 TYR HA H 19.768 22.325 -1.718 1.00 . B B . 27 TYR HA 1 1
16 58170 2 2 27 TYR HB2 H 20.245 19.537 -1.401 1.00 . B B . 27 TYR HB2 1 1
16 58171 2 2 27 TYR HB3 H 19.445 19.697 -2.948 1.00 . B B . 27 TYR HB3 1 1
16 58172 2 2 27 TYR HD1 H 22.164 21.338 -0.908 1.00 . B B . 27 TYR HD1 1 1
16 58173 2 2 27 TYR HD2 H 20.808 20.152 -4.823 1.00 . B B . 27 TYR HD2 1 1
16 58174 2 2 27 TYR HE1 H 24.311 22.104 -1.875 1.00 . B B . 27 TYR HE1 1 1
16 58175 2 2 27 TYR HE2 H 22.955 20.897 -5.804 1.00 . B B . 27 TYR HE2 1 1
16 58176 2 2 27 TYR HH H 25.590 22.327 -3.814 1.00 . B B . 27 TYR HH 1 1
16 58177 2 2 27 TYR N N 18.882 21.190 -0.225 1.00 . B B . 27 TYR N 1 1
16 58178 2 2 27 TYR O O 18.021 21.919 -3.695 1.00 . B B . 27 TYR O 1 1
16 58179 2 2 27 TYR OH O 24.970 21.954 -4.463 1.00 . B B . 27 TYR OH 1 1
16 58180 2 2 28 LEU C C 14.827 22.996 -1.633 1.00 . B B . 28 LEU C 1 1
16 58181 2 2 28 LEU CA C 15.425 21.887 -2.491 1.00 . B B . 28 LEU CA 1 1
16 58182 2 2 28 LEU CB C 14.577 20.601 -2.491 1.00 . B B . 28 LEU CB 1 1
16 58183 2 2 28 LEU CD1 C 14.834 18.132 -3.000 1.00 . B B . 28 LEU CD1 1 1
16 58184 2 2 28 LEU CD2 C 14.525 19.745 -4.884 1.00 . B B . 28 LEU CD2 1 1
16 58185 2 2 28 LEU CG C 15.115 19.553 -3.484 1.00 . B B . 28 LEU CG 1 1
16 58186 2 2 28 LEU H H 16.706 21.473 -0.889 1.00 . B B . 28 LEU H 1 1
16 58187 2 2 28 LEU HA H 15.556 22.216 -3.526 1.00 . B B . 28 LEU HA 1 1
16 58188 2 2 28 LEU HB2 H 14.560 20.190 -1.482 1.00 . B B . 28 LEU HB2 1 1
16 58189 2 2 28 LEU HB3 H 13.548 20.847 -2.751 1.00 . B B . 28 LEU HB3 1 1
16 58190 2 2 28 LEU HD11 H 15.251 17.427 -3.714 1.00 . B B . 28 LEU HD11 1 1
16 58191 2 2 28 LEU HD12 H 15.351 17.980 -2.058 1.00 . B B . 28 LEU HD12 1 1
16 58192 2 2 28 LEU HD13 H 13.763 17.964 -2.868 1.00 . B B . 28 LEU HD13 1 1
16 58193 2 2 28 LEU HD21 H 14.790 20.730 -5.267 1.00 . B B . 28 LEU HD21 1 1
16 58194 2 2 28 LEU HD22 H 14.919 18.986 -5.558 1.00 . B B . 28 LEU HD22 1 1
16 58195 2 2 28 LEU HD23 H 13.440 19.651 -4.850 1.00 . B B . 28 LEU HD23 1 1
16 58196 2 2 28 LEU HG H 16.194 19.647 -3.553 1.00 . B B . 28 LEU HG 1 1
16 58197 2 2 28 LEU N N 16.729 21.660 -1.880 1.00 . B B . 28 LEU N 1 1
16 58198 2 2 28 LEU O O 14.193 22.731 -0.605 1.00 . B B . 28 LEU O 1 1
16 58199 2 2 29 GLY C C 13.456 25.807 -1.076 1.00 . B B . 29 GLY C 1 1
16 58200 2 2 29 GLY CA C 14.930 25.462 -1.256 1.00 . B B . 29 GLY CA 1 1
16 58201 2 2 29 GLY H H 15.703 24.316 -2.856 1.00 . B B . 29 GLY H 1 1
16 58202 2 2 29 GLY HA2 H 15.392 25.376 -0.273 1.00 . B B . 29 GLY HA2 1 1
16 58203 2 2 29 GLY HA3 H 15.415 26.280 -1.789 1.00 . B B . 29 GLY HA3 1 1
16 58204 2 2 29 GLY N N 15.170 24.229 -2.004 1.00 . B B . 29 GLY N 1 1
16 58205 2 2 29 GLY O O 12.578 24.981 -1.310 1.00 . B B . 29 GLY O 1 1
16 58206 2 2 30 ASP C C 10.907 27.441 -1.688 1.00 . B B . 30 ASP C 1 1
16 58207 2 2 30 ASP CA C 11.801 27.552 -0.440 1.00 . B B . 30 ASP CA 1 1
16 58208 2 2 30 ASP CB C 11.876 29.008 0.031 1.00 . B B . 30 ASP CB 1 1
16 58209 2 2 30 ASP CG C 10.482 29.589 0.328 1.00 . B B . 30 ASP CG 1 1
16 58210 2 2 30 ASP H H 13.927 27.681 -0.476 1.00 . B B . 30 ASP H 1 1
16 58211 2 2 30 ASP HA H 11.342 26.965 0.356 1.00 . B B . 30 ASP HA 1 1
16 58212 2 2 30 ASP HB2 H 12.487 29.058 0.935 1.00 . B B . 30 ASP HB2 1 1
16 58213 2 2 30 ASP HB3 H 12.369 29.605 -0.740 1.00 . B B . 30 ASP HB3 1 1
16 58214 2 2 30 ASP N N 13.165 27.043 -0.665 1.00 . B B . 30 ASP N 1 1
16 58215 2 2 30 ASP O O 9.680 27.422 -1.589 1.00 . B B . 30 ASP O 1 1
16 58216 2 2 30 ASP OD1 O 9.853 29.176 1.328 1.00 . B B . 30 ASP OD1 1 1
16 58217 2 2 30 ASP OD2 O 10.035 30.502 -0.400 1.00 . B B . 30 ASP OD2 1 1
16 58218 2 2 31 GLU C C 10.113 25.662 -4.074 1.00 . B B . 31 GLU C 1 1
16 58219 2 2 31 GLU CA C 10.906 26.985 -4.138 1.00 . B B . 31 GLU CA 1 1
16 58220 2 2 31 GLU CB C 12.036 26.944 -5.184 1.00 . B B . 31 GLU CB 1 1
16 58221 2 2 31 GLU CD C 12.791 26.485 -7.570 1.00 . B B . 31 GLU CD 1 1
16 58222 2 2 31 GLU CG C 11.618 26.462 -6.577 1.00 . B B . 31 GLU CG 1 1
16 58223 2 2 31 GLU H H 12.539 27.366 -2.853 1.00 . B B . 31 GLU H 1 1
16 58224 2 2 31 GLU HA H 10.208 27.781 -4.400 1.00 . B B . 31 GLU HA 1 1
16 58225 2 2 31 GLU HB2 H 12.451 27.949 -5.273 1.00 . B B . 31 GLU HB2 1 1
16 58226 2 2 31 GLU HB3 H 12.830 26.288 -4.825 1.00 . B B . 31 GLU HB3 1 1
16 58227 2 2 31 GLU HG2 H 11.260 25.436 -6.491 1.00 . B B . 31 GLU HG2 1 1
16 58228 2 2 31 GLU HG3 H 10.804 27.086 -6.948 1.00 . B B . 31 GLU HG3 1 1
16 58229 2 2 31 GLU N N 11.531 27.316 -2.862 1.00 . B B . 31 GLU N 1 1
16 58230 2 2 31 GLU O O 9.173 25.483 -4.847 1.00 . B B . 31 GLU O 1 1
16 58231 2 2 31 GLU OE1 O 13.285 27.581 -7.923 1.00 . B B . 31 GLU OE1 1 1
16 58232 2 2 31 GLU OE2 O 13.194 25.396 -8.043 1.00 . B B . 31 GLU OE2 1 1
16 58233 2 2 32 TRP C C 9.305 23.175 -1.668 1.00 . B B . 32 TRP C 1 1
16 58234 2 2 32 TRP CA C 9.921 23.409 -3.044 1.00 . B B . 32 TRP CA 1 1
16 58235 2 2 32 TRP CB C 11.056 22.394 -3.255 1.00 . B B . 32 TRP CB 1 1
16 58236 2 2 32 TRP CD1 C 12.742 23.310 -4.908 1.00 . B B . 32 TRP CD1 1 1
16 58237 2 2 32 TRP CD2 C 11.547 21.612 -5.757 1.00 . B B . 32 TRP CD2 1 1
16 58238 2 2 32 TRP CE2 C 12.456 22.036 -6.772 1.00 . B B . 32 TRP CE2 1 1
16 58239 2 2 32 TRP CE3 C 10.676 20.549 -6.081 1.00 . B B . 32 TRP CE3 1 1
16 58240 2 2 32 TRP CG C 11.758 22.445 -4.576 1.00 . B B . 32 TRP CG 1 1
16 58241 2 2 32 TRP CH2 C 11.629 20.378 -8.327 1.00 . B B . 32 TRP CH2 1 1
16 58242 2 2 32 TRP CZ2 C 12.509 21.433 -8.035 1.00 . B B . 32 TRP CZ2 1 1
16 58243 2 2 32 TRP CZ3 C 10.705 19.949 -7.356 1.00 . B B . 32 TRP CZ3 1 1
16 58244 2 2 32 TRP H H 11.168 25.009 -2.479 1.00 . B B . 32 TRP H 1 1
16 58245 2 2 32 TRP HA H 9.163 23.252 -3.807 1.00 . B B . 32 TRP HA 1 1
16 58246 2 2 32 TRP HB2 H 11.796 22.533 -2.467 1.00 . B B . 32 TRP HB2 1 1
16 58247 2 2 32 TRP HB3 H 10.645 21.390 -3.136 1.00 . B B . 32 TRP HB3 1 1
16 58248 2 2 32 TRP HD1 H 13.134 24.080 -4.258 1.00 . B B . 32 TRP HD1 1 1
16 58249 2 2 32 TRP HE1 H 13.700 23.756 -6.741 1.00 . B B . 32 TRP HE1 1 1
16 58250 2 2 32 TRP HE3 H 9.967 20.201 -5.344 1.00 . B B . 32 TRP HE3 1 1
16 58251 2 2 32 TRP HH2 H 11.652 19.904 -9.300 1.00 . B B . 32 TRP HH2 1 1
16 58252 2 2 32 TRP HZ2 H 13.219 21.789 -8.768 1.00 . B B . 32 TRP HZ2 1 1
16 58253 2 2 32 TRP HZ3 H 10.014 19.150 -7.589 1.00 . B B . 32 TRP HZ3 1 1
16 58254 2 2 32 TRP N N 10.448 24.763 -3.146 1.00 . B B . 32 TRP N 1 1
16 58255 2 2 32 TRP NE1 N 13.123 23.102 -6.217 1.00 . B B . 32 TRP NE1 1 1
16 58256 2 2 32 TRP O O 9.721 23.769 -0.668 1.00 . B B . 32 TRP O 1 1
16 58257 2 2 33 LYS C C 7.847 20.171 -0.508 1.00 . B B . 33 LYS C 1 1
16 58258 2 2 33 LYS CA C 7.781 21.684 -0.392 1.00 . B B . 33 LYS CA 1 1
16 58259 2 2 33 LYS CB C 6.314 22.126 -0.260 1.00 . B B . 33 LYS CB 1 1
16 58260 2 2 33 LYS CD C 6.647 24.272 1.174 1.00 . B B . 33 LYS CD 1 1
16 58261 2 2 33 LYS CE C 5.865 23.770 2.399 1.00 . B B . 33 LYS CE 1 1
16 58262 2 2 33 LYS CG C 6.134 23.649 -0.136 1.00 . B B . 33 LYS CG 1 1
16 58263 2 2 33 LYS H H 8.076 21.783 -2.473 1.00 . B B . 33 LYS H 1 1
16 58264 2 2 33 LYS HA H 8.352 22.014 0.473 1.00 . B B . 33 LYS HA 1 1
16 58265 2 2 33 LYS HB2 H 5.769 21.774 -1.138 1.00 . B B . 33 LYS HB2 1 1
16 58266 2 2 33 LYS HB3 H 5.862 21.632 0.601 1.00 . B B . 33 LYS HB3 1 1
16 58267 2 2 33 LYS HD2 H 7.708 24.055 1.295 1.00 . B B . 33 LYS HD2 1 1
16 58268 2 2 33 LYS HD3 H 6.529 25.353 1.098 1.00 . B B . 33 LYS HD3 1 1
16 58269 2 2 33 LYS HE2 H 4.799 23.943 2.228 1.00 . B B . 33 LYS HE2 1 1
16 58270 2 2 33 LYS HE3 H 6.018 22.694 2.506 1.00 . B B . 33 LYS HE3 1 1
16 58271 2 2 33 LYS HG2 H 6.653 24.128 -0.965 1.00 . B B . 33 LYS HG2 1 1
16 58272 2 2 33 LYS HG3 H 5.073 23.875 -0.236 1.00 . B B . 33 LYS HG3 1 1
16 58273 2 2 33 LYS HZ1 H 5.747 24.107 4.437 1.00 . B B . 33 LYS HZ1 1 1
16 58274 2 2 33 LYS HZ2 H 7.254 24.301 3.853 1.00 . B B . 33 LYS HZ2 1 1
16 58275 2 2 33 LYS HZ3 H 6.116 25.449 3.595 1.00 . B B . 33 LYS HZ3 1 1
16 58276 2 2 33 LYS N N 8.377 22.222 -1.605 1.00 . B B . 33 LYS N 1 1
16 58277 2 2 33 LYS NZ N 6.278 24.453 3.650 1.00 . B B . 33 LYS NZ 1 1
16 58278 2 2 33 LYS O O 7.705 19.618 -1.599 1.00 . B B . 33 LYS O 1 1
16 58279 2 2 34 VAL C C 7.434 17.479 1.766 1.00 . B B . 34 VAL C 1 1
16 58280 2 2 34 VAL CA C 8.323 18.089 0.684 1.00 . B B . 34 VAL CA 1 1
16 58281 2 2 34 VAL CB C 9.839 17.940 0.905 1.00 . B B . 34 VAL CB 1 1
16 58282 2 2 34 VAL CG1 C 10.329 18.425 2.278 1.00 . B B . 34 VAL CG1 1 1
16 58283 2 2 34 VAL CG2 C 10.320 16.509 0.665 1.00 . B B . 34 VAL CG2 1 1
16 58284 2 2 34 VAL H H 8.183 20.019 1.474 1.00 . B B . 34 VAL H 1 1
16 58285 2 2 34 VAL HA H 8.072 17.636 -0.273 1.00 . B B . 34 VAL HA 1 1
16 58286 2 2 34 VAL HB H 10.310 18.587 0.168 1.00 . B B . 34 VAL HB 1 1
16 58287 2 2 34 VAL HG11 H 9.881 17.833 3.075 1.00 . B B . 34 VAL HG11 1 1
16 58288 2 2 34 VAL HG12 H 11.416 18.335 2.334 1.00 . B B . 34 VAL HG12 1 1
16 58289 2 2 34 VAL HG13 H 10.057 19.468 2.427 1.00 . B B . 34 VAL HG13 1 1
16 58290 2 2 34 VAL HG21 H 9.929 15.855 1.444 1.00 . B B . 34 VAL HG21 1 1
16 58291 2 2 34 VAL HG22 H 9.979 16.145 -0.301 1.00 . B B . 34 VAL HG22 1 1
16 58292 2 2 34 VAL HG23 H 11.411 16.486 0.668 1.00 . B B . 34 VAL HG23 1 1
16 58293 2 2 34 VAL N N 8.056 19.510 0.617 1.00 . B B . 34 VAL N 1 1
16 58294 2 2 34 VAL O O 7.114 18.148 2.754 1.00 . B B . 34 VAL O 1 1
16 58295 2 2 35 TYR C C 6.583 14.009 2.508 1.00 . B B . 35 TYR C 1 1
16 58296 2 2 35 TYR CA C 6.229 15.496 2.569 1.00 . B B . 35 TYR CA 1 1
16 58297 2 2 35 TYR CB C 4.734 15.737 2.295 1.00 . B B . 35 TYR CB 1 1
16 58298 2 2 35 TYR CD1 C 3.685 16.629 4.412 1.00 . B B . 35 TYR CD1 1 1
16 58299 2 2 35 TYR CD2 C 3.177 14.342 3.746 1.00 . B B . 35 TYR CD2 1 1
16 58300 2 2 35 TYR CE1 C 2.866 16.488 5.546 1.00 . B B . 35 TYR CE1 1 1
16 58301 2 2 35 TYR CE2 C 2.369 14.187 4.887 1.00 . B B . 35 TYR CE2 1 1
16 58302 2 2 35 TYR CG C 3.843 15.560 3.510 1.00 . B B . 35 TYR CG 1 1
16 58303 2 2 35 TYR CZ C 2.208 15.260 5.793 1.00 . B B . 35 TYR CZ 1 1
16 58304 2 2 35 TYR H H 7.268 15.725 0.737 1.00 . B B . 35 TYR H 1 1
16 58305 2 2 35 TYR HA H 6.471 15.870 3.566 1.00 . B B . 35 TYR HA 1 1
16 58306 2 2 35 TYR HB2 H 4.594 16.757 1.935 1.00 . B B . 35 TYR HB2 1 1
16 58307 2 2 35 TYR HB3 H 4.406 15.071 1.499 1.00 . B B . 35 TYR HB3 1 1
16 58308 2 2 35 TYR HD1 H 4.193 17.568 4.235 1.00 . B B . 35 TYR HD1 1 1
16 58309 2 2 35 TYR HD2 H 3.294 13.511 3.064 1.00 . B B . 35 TYR HD2 1 1
16 58310 2 2 35 TYR HE1 H 2.750 17.322 6.224 1.00 . B B . 35 TYR HE1 1 1
16 58311 2 2 35 TYR HE2 H 1.877 13.242 5.071 1.00 . B B . 35 TYR HE2 1 1
16 58312 2 2 35 TYR HH H 1.339 15.907 7.429 1.00 . B B . 35 TYR HH 1 1
16 58313 2 2 35 TYR N N 7.025 16.223 1.587 1.00 . B B . 35 TYR N 1 1
16 58314 2 2 35 TYR O O 7.123 13.538 1.503 1.00 . B B . 35 TYR O 1 1
16 58315 2 2 35 TYR OH O 1.419 15.104 6.893 1.00 . B B . 35 TYR OH 1 1
16 58316 2 2 36 SER C C 5.253 11.152 4.176 1.00 . B B . 36 SER C 1 1
16 58317 2 2 36 SER CA C 6.519 11.847 3.701 1.00 . B B . 36 SER CA 1 1
16 58318 2 2 36 SER CB C 7.609 11.652 4.758 1.00 . B B . 36 SER CB 1 1
16 58319 2 2 36 SER H H 5.730 13.695 4.317 1.00 . B B . 36 SER H 1 1
16 58320 2 2 36 SER HA H 6.841 11.419 2.751 1.00 . B B . 36 SER HA 1 1
16 58321 2 2 36 SER HB2 H 7.261 12.047 5.714 1.00 . B B . 36 SER HB2 1 1
16 58322 2 2 36 SER HB3 H 7.795 10.587 4.870 1.00 . B B . 36 SER HB3 1 1
16 58323 2 2 36 SER HG H 8.740 13.209 4.808 1.00 . B B . 36 SER HG 1 1
16 58324 2 2 36 SER N N 6.232 13.265 3.552 1.00 . B B . 36 SER N 1 1
16 58325 2 2 36 SER O O 4.543 11.693 5.027 1.00 . B B . 36 SER O 1 1
16 58326 2 2 36 SER OG O 8.806 12.303 4.418 1.00 . B B . 36 SER OG 1 1
16 58327 2 2 37 ALA C C 4.047 7.692 3.880 1.00 . B B . 37 ALA C 1 1
16 58328 2 2 37 ALA CA C 3.799 9.193 4.008 1.00 . B B . 37 ALA CA 1 1
16 58329 2 2 37 ALA CB C 2.655 9.621 3.096 1.00 . B B . 37 ALA CB 1 1
16 58330 2 2 37 ALA H H 5.572 9.563 2.924 1.00 . B B . 37 ALA H 1 1
16 58331 2 2 37 ALA HA H 3.531 9.419 5.039 1.00 . B B . 37 ALA HA 1 1
16 58332 2 2 37 ALA HB1 H 1.741 9.144 3.432 1.00 . B B . 37 ALA HB1 1 1
16 58333 2 2 37 ALA HB2 H 2.521 10.700 3.148 1.00 . B B . 37 ALA HB2 1 1
16 58334 2 2 37 ALA HB3 H 2.878 9.320 2.074 1.00 . B B . 37 ALA HB3 1 1
16 58335 2 2 37 ALA N N 4.982 9.955 3.652 1.00 . B B . 37 ALA N 1 1
16 58336 2 2 37 ALA O O 5.104 7.255 3.418 1.00 . B B . 37 ALA O 1 1
16 58337 2 2 38 GLY C C 1.867 4.788 4.735 1.00 . B B . 38 GLY C 1 1
16 58338 2 2 38 GLY CA C 3.153 5.446 4.262 1.00 . B B . 38 GLY CA 1 1
16 58339 2 2 38 GLY H H 2.210 7.291 4.667 1.00 . B B . 38 GLY H 1 1
16 58340 2 2 38 GLY HA2 H 3.374 5.116 3.245 1.00 . B B . 38 GLY HA2 1 1
16 58341 2 2 38 GLY HA3 H 3.969 5.138 4.913 1.00 . B B . 38 GLY HA3 1 1
16 58342 2 2 38 GLY N N 3.063 6.893 4.294 1.00 . B B . 38 GLY N 1 1
16 58343 2 2 38 GLY O O 0.874 5.468 5.006 1.00 . B B . 38 GLY O 1 1
16 58344 2 2 39 ILE C C -0.024 2.968 6.366 1.00 . B B . 39 ILE C 1 1
16 58345 2 2 39 ILE CA C 0.790 2.570 5.121 1.00 . B B . 39 ILE CA 1 1
16 58346 2 2 39 ILE CB C 1.309 1.107 5.181 1.00 . B B . 39 ILE CB 1 1
16 58347 2 2 39 ILE CD1 C 0.299 -1.248 5.123 1.00 . B B . 39 ILE CD1 1 1
16 58348 2 2 39 ILE CG1 C 0.251 0.144 5.759 1.00 . B B . 39 ILE CG1 1 1
16 58349 2 2 39 ILE CG2 C 2.650 0.953 5.931 1.00 . B B . 39 ILE CG2 1 1
16 58350 2 2 39 ILE H H 2.760 3.005 4.515 1.00 . B B . 39 ILE H 1 1
16 58351 2 2 39 ILE HA H 0.117 2.640 4.267 1.00 . B B . 39 ILE HA 1 1
16 58352 2 2 39 ILE HB H 1.508 0.808 4.154 1.00 . B B . 39 ILE HB 1 1
16 58353 2 2 39 ILE HD11 H 1.249 -1.730 5.342 1.00 . B B . 39 ILE HD11 1 1
16 58354 2 2 39 ILE HD12 H -0.509 -1.858 5.528 1.00 . B B . 39 ILE HD12 1 1
16 58355 2 2 39 ILE HD13 H 0.166 -1.160 4.043 1.00 . B B . 39 ILE HD13 1 1
16 58356 2 2 39 ILE HG12 H 0.379 0.057 6.839 1.00 . B B . 39 ILE HG12 1 1
16 58357 2 2 39 ILE HG13 H -0.743 0.542 5.584 1.00 . B B . 39 ILE HG13 1 1
16 58358 2 2 39 ILE HG21 H 2.644 1.483 6.879 1.00 . B B . 39 ILE HG21 1 1
16 58359 2 2 39 ILE HG22 H 2.844 -0.099 6.137 1.00 . B B . 39 ILE HG22 1 1
16 58360 2 2 39 ILE HG23 H 3.462 1.324 5.309 1.00 . B B . 39 ILE HG23 1 1
16 58361 2 2 39 ILE N N 1.915 3.459 4.832 1.00 . B B . 39 ILE N 1 1
16 58362 2 2 39 ILE O O -1.240 3.134 6.280 1.00 . B B . 39 ILE O 1 1
16 58363 2 2 40 GLU C C 0.881 4.346 9.601 1.00 . B B . 40 GLU C 1 1
16 58364 2 2 40 GLU CA C 0.046 3.297 8.841 1.00 . B B . 40 GLU CA 1 1
16 58365 2 2 40 GLU CB C -0.087 1.944 9.572 1.00 . B B . 40 GLU CB 1 1
16 58366 2 2 40 GLU CD C 1.028 -0.054 10.682 1.00 . B B . 40 GLU CD 1 1
16 58367 2 2 40 GLU CG C 1.224 1.152 9.746 1.00 . B B . 40 GLU CG 1 1
16 58368 2 2 40 GLU H H 1.638 2.930 7.497 1.00 . B B . 40 GLU H 1 1
16 58369 2 2 40 GLU HA H -0.959 3.705 8.721 1.00 . B B . 40 GLU HA 1 1
16 58370 2 2 40 GLU HB2 H -0.525 2.124 10.555 1.00 . B B . 40 GLU HB2 1 1
16 58371 2 2 40 GLU HB3 H -0.788 1.321 9.015 1.00 . B B . 40 GLU HB3 1 1
16 58372 2 2 40 GLU HG2 H 1.573 0.796 8.775 1.00 . B B . 40 GLU HG2 1 1
16 58373 2 2 40 GLU HG3 H 2.001 1.805 10.151 1.00 . B B . 40 GLU HG3 1 1
16 58374 2 2 40 GLU N N 0.643 3.093 7.513 1.00 . B B . 40 GLU N 1 1
16 58375 2 2 40 GLU O O 1.049 4.307 10.821 1.00 . B B . 40 GLU O 1 1
16 58376 2 2 40 GLU OE1 O 0.583 -1.129 10.220 1.00 . B B . 40 GLU OE1 1 1
16 58377 2 2 40 GLU OE2 O 1.333 0.051 11.892 1.00 . B B . 40 GLU OE2 1 1
16 58378 2 2 41 ALA C C 1.956 7.323 10.121 1.00 . B B . 41 ALA C 1 1
16 58379 2 2 41 ALA CA C 2.482 6.206 9.216 1.00 . B B . 41 ALA CA 1 1
16 58380 2 2 41 ALA CB C 3.014 6.812 7.924 1.00 . B B . 41 ALA CB 1 1
16 58381 2 2 41 ALA H H 1.203 5.258 7.846 1.00 . B B . 41 ALA H 1 1
16 58382 2 2 41 ALA HA H 3.286 5.678 9.729 1.00 . B B . 41 ALA HA 1 1
16 58383 2 2 41 ALA HB1 H 2.197 7.291 7.392 1.00 . B B . 41 ALA HB1 1 1
16 58384 2 2 41 ALA HB2 H 3.774 7.548 8.169 1.00 . B B . 41 ALA HB2 1 1
16 58385 2 2 41 ALA HB3 H 3.427 6.038 7.281 1.00 . B B . 41 ALA HB3 1 1
16 58386 2 2 41 ALA N N 1.478 5.243 8.818 1.00 . B B . 41 ALA N 1 1
16 58387 2 2 41 ALA O O 0.775 7.666 10.061 1.00 . B B . 41 ALA O 1 1
16 58388 2 2 42 HIS C C 3.814 8.798 12.861 1.00 . B B . 42 HIS C 1 1
16 58389 2 2 42 HIS CA C 2.825 9.098 11.735 1.00 . B B . 42 HIS CA 1 1
16 58390 2 2 42 HIS CB C 1.424 9.438 12.281 1.00 . B B . 42 HIS CB 1 1
16 58391 2 2 42 HIS CD2 C 1.328 10.488 14.630 1.00 . B B . 42 HIS CD2 1 1
16 58392 2 2 42 HIS CE1 C 1.573 12.610 14.111 1.00 . B B . 42 HIS CE1 1 1
16 58393 2 2 42 HIS CG C 1.440 10.579 13.267 1.00 . B B . 42 HIS CG 1 1
16 58394 2 2 42 HIS H H 3.817 7.503 10.849 1.00 . B B . 42 HIS H 1 1
16 58395 2 2 42 HIS HA H 3.181 9.954 11.158 1.00 . B B . 42 HIS HA 1 1
16 58396 2 2 42 HIS HB2 H 0.773 9.727 11.459 1.00 . B B . 42 HIS HB2 1 1
16 58397 2 2 42 HIS HB3 H 0.998 8.558 12.767 1.00 . B B . 42 HIS HB3 1 1
16 58398 2 2 42 HIS HD1 H 1.698 12.312 12.027 1.00 . B B . 42 HIS HD1 1 1
16 58399 2 2 42 HIS HD2 H 1.202 9.570 15.193 1.00 . B B . 42 HIS HD2 1 1
16 58400 2 2 42 HIS HE1 H 1.671 13.688 14.175 1.00 . B B . 42 HIS HE1 1 1
16 58401 2 2 42 HIS N N 2.893 7.921 10.867 1.00 . B B . 42 HIS N 1 1
16 58402 2 2 42 HIS ND1 N 1.594 11.914 12.962 1.00 . B B . 42 HIS ND1 1 1
16 58403 2 2 42 HIS NE2 N 1.414 11.782 15.162 1.00 . B B . 42 HIS NE2 1 1
16 58404 2 2 42 HIS O O 3.550 7.933 13.701 1.00 . B B . 42 HIS O 1 1
16 58405 2 2 43 GLY C C 7.252 10.056 13.520 1.00 . B B . 43 GLY C 1 1
16 58406 2 2 43 GLY CA C 6.085 9.095 13.720 1.00 . B B . 43 GLY CA 1 1
16 58407 2 2 43 GLY H H 5.177 10.149 12.149 1.00 . B B . 43 GLY H 1 1
16 58408 2 2 43 GLY HA2 H 5.753 9.133 14.759 1.00 . B B . 43 GLY HA2 1 1
16 58409 2 2 43 GLY HA3 H 6.403 8.079 13.483 1.00 . B B . 43 GLY HA3 1 1
16 58410 2 2 43 GLY N N 4.981 9.438 12.841 1.00 . B B . 43 GLY N 1 1
16 58411 2 2 43 GLY O O 7.214 10.906 12.627 1.00 . B B . 43 GLY O 1 1
16 58412 2 2 44 LEU C C 10.650 9.913 14.908 1.00 . B B . 44 LEU C 1 1
16 58413 2 2 44 LEU CA C 9.515 10.724 14.274 1.00 . B B . 44 LEU CA 1 1
16 58414 2 2 44 LEU CB C 9.293 12.111 14.914 1.00 . B B . 44 LEU CB 1 1
16 58415 2 2 44 LEU CD1 C 11.042 13.151 13.344 1.00 . B B . 44 LEU CD1 1 1
16 58416 2 2 44 LEU CD2 C 10.008 14.497 15.174 1.00 . B B . 44 LEU CD2 1 1
16 58417 2 2 44 LEU CG C 10.476 13.094 14.771 1.00 . B B . 44 LEU CG 1 1
16 58418 2 2 44 LEU H H 8.252 9.215 15.068 1.00 . B B . 44 LEU H 1 1
16 58419 2 2 44 LEU HA H 9.748 10.867 13.220 1.00 . B B . 44 LEU HA 1 1
16 58420 2 2 44 LEU HB2 H 8.421 12.562 14.438 1.00 . B B . 44 LEU HB2 1 1
16 58421 2 2 44 LEU HB3 H 9.062 11.987 15.973 1.00 . B B . 44 LEU HB3 1 1
16 58422 2 2 44 LEU HD11 H 10.228 13.260 12.629 1.00 . B B . 44 LEU HD11 1 1
16 58423 2 2 44 LEU HD12 H 11.723 13.997 13.246 1.00 . B B . 44 LEU HD12 1 1
16 58424 2 2 44 LEU HD13 H 11.604 12.243 13.128 1.00 . B B . 44 LEU HD13 1 1
16 58425 2 2 44 LEU HD21 H 10.841 15.192 15.113 1.00 . B B . 44 LEU HD21 1 1
16 58426 2 2 44 LEU HD22 H 9.215 14.838 14.507 1.00 . B B . 44 LEU HD22 1 1
16 58427 2 2 44 LEU HD23 H 9.636 14.483 16.199 1.00 . B B . 44 LEU HD23 1 1
16 58428 2 2 44 LEU HG H 11.279 12.800 15.446 1.00 . B B . 44 LEU HG 1 1
16 58429 2 2 44 LEU N N 8.291 9.926 14.348 1.00 . B B . 44 LEU N 1 1
16 58430 2 2 44 LEU O O 11.142 10.232 15.989 1.00 . B B . 44 LEU O 1 1
16 58431 2 2 45 ASN C C 13.302 8.527 15.066 1.00 . B B . 45 ASN C 1 1
16 58432 2 2 45 ASN CA C 11.983 7.816 14.703 1.00 . B B . 45 ASN CA 1 1
16 58433 2 2 45 ASN CB C 12.184 6.767 13.588 1.00 . B B . 45 ASN CB 1 1
16 58434 2 2 45 ASN CG C 13.273 5.726 13.862 1.00 . B B . 45 ASN CG 1 1
16 58435 2 2 45 ASN H H 10.490 8.588 13.400 1.00 . B B . 45 ASN H 1 1
16 58436 2 2 45 ASN HA H 11.583 7.303 15.577 1.00 . B B . 45 ASN HA 1 1
16 58437 2 2 45 ASN HB2 H 11.238 6.245 13.429 1.00 . B B . 45 ASN HB2 1 1
16 58438 2 2 45 ASN HB3 H 12.451 7.289 12.668 1.00 . B B . 45 ASN HB3 1 1
16 58439 2 2 45 ASN HD21 H 12.681 4.508 12.319 1.00 . B B . 45 ASN HD21 1 1
16 58440 2 2 45 ASN HD22 H 14.185 4.103 13.119 1.00 . B B . 45 ASN HD22 1 1
16 58441 2 2 45 ASN N N 10.980 8.790 14.258 1.00 . B B . 45 ASN N 1 1
16 58442 2 2 45 ASN ND2 N 13.348 4.681 13.055 1.00 . B B . 45 ASN ND2 1 1
16 58443 2 2 45 ASN O O 13.890 9.178 14.195 1.00 . B B . 45 ASN O 1 1
16 58444 2 2 45 ASN OD1 O 14.086 5.856 14.769 1.00 . B B . 45 ASN OD1 1 1
16 58445 2 2 46 PRO C C 16.271 8.718 15.962 1.00 . B B . 46 PRO C 1 1
16 58446 2 2 46 PRO CA C 15.007 9.126 16.727 1.00 . B B . 46 PRO CA 1 1
16 58447 2 2 46 PRO CB C 15.133 8.896 18.234 1.00 . B B . 46 PRO CB 1 1
16 58448 2 2 46 PRO CD C 13.281 7.624 17.414 1.00 . B B . 46 PRO CD 1 1
16 58449 2 2 46 PRO CG C 14.393 7.581 18.462 1.00 . B B . 46 PRO CG 1 1
16 58450 2 2 46 PRO HA H 14.844 10.189 16.559 1.00 . B B . 46 PRO HA 1 1
16 58451 2 2 46 PRO HB2 H 16.173 8.839 18.559 1.00 . B B . 46 PRO HB2 1 1
16 58452 2 2 46 PRO HB3 H 14.617 9.701 18.760 1.00 . B B . 46 PRO HB3 1 1
16 58453 2 2 46 PRO HD2 H 13.021 6.609 17.110 1.00 . B B . 46 PRO HD2 1 1
16 58454 2 2 46 PRO HD3 H 12.407 8.132 17.824 1.00 . B B . 46 PRO HD3 1 1
16 58455 2 2 46 PRO HG2 H 15.060 6.745 18.251 1.00 . B B . 46 PRO HG2 1 1
16 58456 2 2 46 PRO HG3 H 13.992 7.510 19.473 1.00 . B B . 46 PRO HG3 1 1
16 58457 2 2 46 PRO N N 13.817 8.402 16.305 1.00 . B B . 46 PRO N 1 1
16 58458 2 2 46 PRO O O 17.162 9.555 15.830 1.00 . B B . 46 PRO O 1 1
16 58459 2 2 47 ASN C C 17.537 7.941 13.240 1.00 . B B . 47 ASN C 1 1
16 58460 2 2 47 ASN CA C 17.510 7.146 14.539 1.00 . B B . 47 ASN CA 1 1
16 58461 2 2 47 ASN CB C 17.614 5.624 14.301 1.00 . B B . 47 ASN CB 1 1
16 58462 2 2 47 ASN CG C 16.973 4.979 13.065 1.00 . B B . 47 ASN CG 1 1
16 58463 2 2 47 ASN H H 15.590 6.854 15.467 1.00 . B B . 47 ASN H 1 1
16 58464 2 2 47 ASN HA H 18.411 7.435 15.092 1.00 . B B . 47 ASN HA 1 1
16 58465 2 2 47 ASN HB2 H 18.674 5.407 14.233 1.00 . B B . 47 ASN HB2 1 1
16 58466 2 2 47 ASN HB3 H 17.215 5.125 15.178 1.00 . B B . 47 ASN HB3 1 1
16 58467 2 2 47 ASN HD21 H 18.208 5.888 11.723 1.00 . B B . 47 ASN HD21 1 1
16 58468 2 2 47 ASN HD22 H 17.143 4.621 11.098 1.00 . B B . 47 ASN HD22 1 1
16 58469 2 2 47 ASN N N 16.364 7.509 15.388 1.00 . B B . 47 ASN N 1 1
16 58470 2 2 47 ASN ND2 N 17.460 5.216 11.857 1.00 . B B . 47 ASN ND2 1 1
16 58471 2 2 47 ASN O O 18.583 8.026 12.601 1.00 . B B . 47 ASN O 1 1
16 58472 2 2 47 ASN OD1 O 16.085 4.144 13.188 1.00 . B B . 47 ASN OD1 1 1
16 58473 2 2 48 ALA C C 16.682 10.855 12.121 1.00 . B B . 48 ALA C 1 1
16 58474 2 2 48 ALA CA C 16.315 9.431 11.710 1.00 . B B . 48 ALA CA 1 1
16 58475 2 2 48 ALA CB C 14.872 9.384 11.222 1.00 . B B . 48 ALA CB 1 1
16 58476 2 2 48 ALA H H 15.584 8.436 13.426 1.00 . B B . 48 ALA H 1 1
16 58477 2 2 48 ALA HA H 16.979 9.087 10.914 1.00 . B B . 48 ALA HA 1 1
16 58478 2 2 48 ALA HB1 H 14.255 10.113 11.748 1.00 . B B . 48 ALA HB1 1 1
16 58479 2 2 48 ALA HB2 H 14.852 9.597 10.156 1.00 . B B . 48 ALA HB2 1 1
16 58480 2 2 48 ALA HB3 H 14.478 8.395 11.443 1.00 . B B . 48 ALA HB3 1 1
16 58481 2 2 48 ALA N N 16.413 8.539 12.852 1.00 . B B . 48 ALA N 1 1
16 58482 2 2 48 ALA O O 17.390 11.552 11.403 1.00 . B B . 48 ALA O 1 1
16 58483 2 2 49 VAL C C 18.105 12.628 14.015 1.00 . B B . 49 VAL C 1 1
16 58484 2 2 49 VAL CA C 16.583 12.583 13.857 1.00 . B B . 49 VAL CA 1 1
16 58485 2 2 49 VAL CB C 15.834 12.848 15.184 1.00 . B B . 49 VAL CB 1 1
16 58486 2 2 49 VAL CG1 C 16.120 14.261 15.712 1.00 . B B . 49 VAL CG1 1 1
16 58487 2 2 49 VAL CG2 C 14.312 12.700 15.028 1.00 . B B . 49 VAL CG2 1 1
16 58488 2 2 49 VAL H H 15.659 10.641 13.840 1.00 . B B . 49 VAL H 1 1
16 58489 2 2 49 VAL HA H 16.300 13.350 13.138 1.00 . B B . 49 VAL HA 1 1
16 58490 2 2 49 VAL HB H 16.169 12.128 15.931 1.00 . B B . 49 VAL HB 1 1
16 58491 2 2 49 VAL HG11 H 17.186 14.382 15.911 1.00 . B B . 49 VAL HG11 1 1
16 58492 2 2 49 VAL HG12 H 15.805 15.010 14.985 1.00 . B B . 49 VAL HG12 1 1
16 58493 2 2 49 VAL HG13 H 15.580 14.425 16.645 1.00 . B B . 49 VAL HG13 1 1
16 58494 2 2 49 VAL HG21 H 13.823 12.898 15.984 1.00 . B B . 49 VAL HG21 1 1
16 58495 2 2 49 VAL HG22 H 13.939 13.403 14.284 1.00 . B B . 49 VAL HG22 1 1
16 58496 2 2 49 VAL HG23 H 14.047 11.689 14.725 1.00 . B B . 49 VAL HG23 1 1
16 58497 2 2 49 VAL N N 16.231 11.277 13.303 1.00 . B B . 49 VAL N 1 1
16 58498 2 2 49 VAL O O 18.756 13.523 13.479 1.00 . B B . 49 VAL O 1 1
16 58499 2 2 50 LYS C C 20.826 11.453 13.450 1.00 . B B . 50 LYS C 1 1
16 58500 2 2 50 LYS CA C 20.133 11.473 14.812 1.00 . B B . 50 LYS CA 1 1
16 58501 2 2 50 LYS CB C 20.412 10.210 15.641 1.00 . B B . 50 LYS CB 1 1
16 58502 2 2 50 LYS CD C 22.075 8.905 17.005 1.00 . B B . 50 LYS CD 1 1
16 58503 2 2 50 LYS CE C 23.558 8.747 17.359 1.00 . B B . 50 LYS CE 1 1
16 58504 2 2 50 LYS CG C 21.877 10.115 16.080 1.00 . B B . 50 LYS CG 1 1
16 58505 2 2 50 LYS H H 18.105 10.896 15.071 1.00 . B B . 50 LYS H 1 1
16 58506 2 2 50 LYS HA H 20.493 12.342 15.364 1.00 . B B . 50 LYS HA 1 1
16 58507 2 2 50 LYS HB2 H 19.789 10.236 16.537 1.00 . B B . 50 LYS HB2 1 1
16 58508 2 2 50 LYS HB3 H 20.147 9.324 15.061 1.00 . B B . 50 LYS HB3 1 1
16 58509 2 2 50 LYS HD2 H 21.494 9.056 17.915 1.00 . B B . 50 LYS HD2 1 1
16 58510 2 2 50 LYS HD3 H 21.722 8.003 16.504 1.00 . B B . 50 LYS HD3 1 1
16 58511 2 2 50 LYS HE2 H 24.114 8.552 16.439 1.00 . B B . 50 LYS HE2 1 1
16 58512 2 2 50 LYS HE3 H 23.917 9.686 17.784 1.00 . B B . 50 LYS HE3 1 1
16 58513 2 2 50 LYS HG2 H 22.512 10.017 15.200 1.00 . B B . 50 LYS HG2 1 1
16 58514 2 2 50 LYS HG3 H 22.155 11.023 16.616 1.00 . B B . 50 LYS HG3 1 1
16 58515 2 2 50 LYS HZ1 H 23.312 7.811 19.196 1.00 . B B . 50 LYS HZ1 1 1
16 58516 2 2 50 LYS HZ2 H 23.490 6.756 17.960 1.00 . B B . 50 LYS HZ2 1 1
16 58517 2 2 50 LYS HZ3 H 24.780 7.565 18.540 1.00 . B B . 50 LYS HZ3 1 1
16 58518 2 2 50 LYS N N 18.692 11.611 14.654 1.00 . B B . 50 LYS N 1 1
16 58519 2 2 50 LYS NZ N 23.796 7.645 18.326 1.00 . B B . 50 LYS NZ 1 1
16 58520 2 2 50 LYS O O 21.822 12.153 13.280 1.00 . B B . 50 LYS O 1 1
16 58521 2 2 51 ALA C C 20.894 12.137 10.502 1.00 . B B . 51 ALA C 1 1
16 58522 2 2 51 ALA CA C 20.795 10.726 11.104 1.00 . B B . 51 ALA CA 1 1
16 58523 2 2 51 ALA CB C 19.953 9.804 10.212 1.00 . B B . 51 ALA CB 1 1
16 58524 2 2 51 ALA H H 19.477 10.145 12.666 1.00 . B B . 51 ALA H 1 1
16 58525 2 2 51 ALA HA H 21.800 10.309 11.145 1.00 . B B . 51 ALA HA 1 1
16 58526 2 2 51 ALA HB1 H 20.362 9.802 9.203 1.00 . B B . 51 ALA HB1 1 1
16 58527 2 2 51 ALA HB2 H 19.973 8.788 10.600 1.00 . B B . 51 ALA HB2 1 1
16 58528 2 2 51 ALA HB3 H 18.921 10.144 10.171 1.00 . B B . 51 ALA HB3 1 1
16 58529 2 2 51 ALA N N 20.274 10.734 12.466 1.00 . B B . 51 ALA N 1 1
16 58530 2 2 51 ALA O O 21.797 12.374 9.700 1.00 . B B . 51 ALA O 1 1
16 58531 2 2 52 MET C C 21.064 15.270 11.255 1.00 . B B . 52 MET C 1 1
16 58532 2 2 52 MET CA C 20.091 14.457 10.415 1.00 . B B . 52 MET CA 1 1
16 58533 2 2 52 MET CB C 18.697 15.110 10.417 1.00 . B B . 52 MET CB 1 1
16 58534 2 2 52 MET CE C 18.925 14.999 7.151 1.00 . B B . 52 MET CE 1 1
16 58535 2 2 52 MET CG C 17.659 14.376 9.564 1.00 . B B . 52 MET CG 1 1
16 58536 2 2 52 MET H H 19.289 12.861 11.544 1.00 . B B . 52 MET H 1 1
16 58537 2 2 52 MET HA H 20.480 14.452 9.400 1.00 . B B . 52 MET HA 1 1
16 58538 2 2 52 MET HB2 H 18.320 15.190 11.437 1.00 . B B . 52 MET HB2 1 1
16 58539 2 2 52 MET HB3 H 18.792 16.118 10.023 1.00 . B B . 52 MET HB3 1 1
16 58540 2 2 52 MET HE1 H 18.164 15.772 7.115 1.00 . B B . 52 MET HE1 1 1
16 58541 2 2 52 MET HE2 H 19.822 15.372 7.643 1.00 . B B . 52 MET HE2 1 1
16 58542 2 2 52 MET HE3 H 19.173 14.685 6.140 1.00 . B B . 52 MET HE3 1 1
16 58543 2 2 52 MET HG2 H 17.201 13.604 10.176 1.00 . B B . 52 MET HG2 1 1
16 58544 2 2 52 MET HG3 H 16.871 15.078 9.294 1.00 . B B . 52 MET HG3 1 1
16 58545 2 2 52 MET N N 20.023 13.081 10.885 1.00 . B B . 52 MET N 1 1
16 58546 2 2 52 MET O O 21.854 16.032 10.696 1.00 . B B . 52 MET O 1 1
16 58547 2 2 52 MET SD S 18.274 13.586 8.053 1.00 . B B . 52 MET SD 1 1
16 58548 2 2 53 LYS C C 23.461 15.451 13.076 1.00 . B B . 53 LYS C 1 1
16 58549 2 2 53 LYS CA C 22.017 15.779 13.456 1.00 . B B . 53 LYS CA 1 1
16 58550 2 2 53 LYS CB C 21.756 15.425 14.933 1.00 . B B . 53 LYS CB 1 1
16 58551 2 2 53 LYS CD C 20.129 17.313 15.611 1.00 . B B . 53 LYS CD 1 1
16 58552 2 2 53 LYS CE C 18.644 17.555 15.914 1.00 . B B . 53 LYS CE 1 1
16 58553 2 2 53 LYS CG C 20.357 15.804 15.452 1.00 . B B . 53 LYS CG 1 1
16 58554 2 2 53 LYS H H 20.400 14.447 12.991 1.00 . B B . 53 LYS H 1 1
16 58555 2 2 53 LYS HA H 21.876 16.850 13.303 1.00 . B B . 53 LYS HA 1 1
16 58556 2 2 53 LYS HB2 H 21.890 14.351 15.060 1.00 . B B . 53 LYS HB2 1 1
16 58557 2 2 53 LYS HB3 H 22.503 15.924 15.555 1.00 . B B . 53 LYS HB3 1 1
16 58558 2 2 53 LYS HD2 H 20.750 17.687 16.428 1.00 . B B . 53 LYS HD2 1 1
16 58559 2 2 53 LYS HD3 H 20.392 17.830 14.688 1.00 . B B . 53 LYS HD3 1 1
16 58560 2 2 53 LYS HE2 H 18.063 17.267 15.035 1.00 . B B . 53 LYS HE2 1 1
16 58561 2 2 53 LYS HE3 H 18.333 16.917 16.745 1.00 . B B . 53 LYS HE3 1 1
16 58562 2 2 53 LYS HG2 H 19.602 15.411 14.779 1.00 . B B . 53 LYS HG2 1 1
16 58563 2 2 53 LYS HG3 H 20.213 15.330 16.425 1.00 . B B . 53 LYS HG3 1 1
16 58564 2 2 53 LYS HZ1 H 17.355 19.146 16.121 1.00 . B B . 53 LYS HZ1 1 1
16 58565 2 2 53 LYS HZ2 H 18.597 19.179 17.205 1.00 . B B . 53 LYS HZ2 1 1
16 58566 2 2 53 LYS HZ3 H 18.850 19.601 15.643 1.00 . B B . 53 LYS HZ3 1 1
16 58567 2 2 53 LYS N N 21.077 15.082 12.578 1.00 . B B . 53 LYS N 1 1
16 58568 2 2 53 LYS NZ N 18.351 18.968 16.248 1.00 . B B . 53 LYS NZ 1 1
16 58569 2 2 53 LYS O O 24.329 16.309 13.234 1.00 . B B . 53 LYS O 1 1
16 58570 2 2 54 GLU C C 25.604 14.794 10.989 1.00 . B B . 54 GLU C 1 1
16 58571 2 2 54 GLU CA C 25.053 13.857 12.068 1.00 . B B . 54 GLU CA 1 1
16 58572 2 2 54 GLU CB C 25.022 12.422 11.525 1.00 . B B . 54 GLU CB 1 1
16 58573 2 2 54 GLU CD C 26.055 10.360 12.569 1.00 . B B . 54 GLU CD 1 1
16 58574 2 2 54 GLU CG C 24.892 11.359 12.626 1.00 . B B . 54 GLU CG 1 1
16 58575 2 2 54 GLU H H 22.966 13.590 12.432 1.00 . B B . 54 GLU H 1 1
16 58576 2 2 54 GLU HA H 25.731 13.899 12.920 1.00 . B B . 54 GLU HA 1 1
16 58577 2 2 54 GLU HB2 H 24.199 12.318 10.821 1.00 . B B . 54 GLU HB2 1 1
16 58578 2 2 54 GLU HB3 H 25.944 12.246 10.970 1.00 . B B . 54 GLU HB3 1 1
16 58579 2 2 54 GLU HG2 H 24.862 11.831 13.611 1.00 . B B . 54 GLU HG2 1 1
16 58580 2 2 54 GLU HG3 H 23.950 10.834 12.485 1.00 . B B . 54 GLU HG3 1 1
16 58581 2 2 54 GLU N N 23.722 14.262 12.521 1.00 . B B . 54 GLU N 1 1
16 58582 2 2 54 GLU O O 26.820 14.964 10.888 1.00 . B B . 54 GLU O 1 1
16 58583 2 2 54 GLU OE1 O 27.113 10.631 13.176 1.00 . B B . 54 GLU OE1 1 1
16 58584 2 2 54 GLU OE2 O 25.929 9.326 11.868 1.00 . B B . 54 GLU OE2 1 1
16 58585 2 2 55 VAL C C 24.556 17.742 9.389 1.00 . B B . 55 VAL C 1 1
16 58586 2 2 55 VAL CA C 25.064 16.315 9.110 1.00 . B B . 55 VAL CA 1 1
16 58587 2 2 55 VAL CB C 24.580 15.694 7.782 1.00 . B B . 55 VAL CB 1 1
16 58588 2 2 55 VAL CG1 C 25.311 14.360 7.538 1.00 . B B . 55 VAL CG1 1 1
16 58589 2 2 55 VAL CG2 C 23.059 15.462 7.738 1.00 . B B . 55 VAL CG2 1 1
16 58590 2 2 55 VAL H H 23.735 15.214 10.321 1.00 . B B . 55 VAL H 1 1
16 58591 2 2 55 VAL HA H 26.150 16.396 9.050 1.00 . B B . 55 VAL HA 1 1
16 58592 2 2 55 VAL HB H 24.845 16.371 6.971 1.00 . B B . 55 VAL HB 1 1
16 58593 2 2 55 VAL HG11 H 26.388 14.510 7.615 1.00 . B B . 55 VAL HG11 1 1
16 58594 2 2 55 VAL HG12 H 25.001 13.607 8.263 1.00 . B B . 55 VAL HG12 1 1
16 58595 2 2 55 VAL HG13 H 25.091 13.995 6.541 1.00 . B B . 55 VAL HG13 1 1
16 58596 2 2 55 VAL HG21 H 22.532 16.381 7.990 1.00 . B B . 55 VAL HG21 1 1
16 58597 2 2 55 VAL HG22 H 22.763 15.165 6.734 1.00 . B B . 55 VAL HG22 1 1
16 58598 2 2 55 VAL HG23 H 22.767 14.678 8.436 1.00 . B B . 55 VAL HG23 1 1
16 58599 2 2 55 VAL N N 24.721 15.420 10.209 1.00 . B B . 55 VAL N 1 1
16 58600 2 2 55 VAL O O 24.511 18.577 8.484 1.00 . B B . 55 VAL O 1 1
16 58601 2 2 56 GLY C C 22.471 19.800 10.473 1.00 . B B . 56 GLY C 1 1
16 58602 2 2 56 GLY CA C 23.801 19.363 11.085 1.00 . B B . 56 GLY CA 1 1
16 58603 2 2 56 GLY H H 24.272 17.316 11.355 1.00 . B B . 56 GLY H 1 1
16 58604 2 2 56 GLY HA2 H 23.697 19.350 12.171 1.00 . B B . 56 GLY HA2 1 1
16 58605 2 2 56 GLY HA3 H 24.578 20.082 10.820 1.00 . B B . 56 GLY HA3 1 1
16 58606 2 2 56 GLY N N 24.206 18.037 10.647 1.00 . B B . 56 GLY N 1 1
16 58607 2 2 56 GLY O O 22.333 20.972 10.115 1.00 . B B . 56 GLY O 1 1
16 58608 2 2 57 ILE C C 19.237 18.851 11.080 1.00 . B B . 57 ILE C 1 1
16 58609 2 2 57 ILE CA C 20.147 19.204 9.897 1.00 . B B . 57 ILE CA 1 1
16 58610 2 2 57 ILE CB C 19.830 18.466 8.568 1.00 . B B . 57 ILE CB 1 1
16 58611 2 2 57 ILE CD1 C 20.607 18.251 6.097 1.00 . B B . 57 ILE CD1 1 1
16 58612 2 2 57 ILE CG1 C 20.746 18.989 7.435 1.00 . B B . 57 ILE CG1 1 1
16 58613 2 2 57 ILE CG2 C 18.349 18.617 8.160 1.00 . B B . 57 ILE CG2 1 1
16 58614 2 2 57 ILE H H 21.641 17.933 10.685 1.00 . B B . 57 ILE H 1 1
16 58615 2 2 57 ILE HA H 20.059 20.275 9.709 1.00 . B B . 57 ILE HA 1 1
16 58616 2 2 57 ILE HB H 20.042 17.407 8.706 1.00 . B B . 57 ILE HB 1 1
16 58617 2 2 57 ILE HD11 H 20.722 17.178 6.244 1.00 . B B . 57 ILE HD11 1 1
16 58618 2 2 57 ILE HD12 H 19.644 18.463 5.634 1.00 . B B . 57 ILE HD12 1 1
16 58619 2 2 57 ILE HD13 H 21.389 18.600 5.426 1.00 . B B . 57 ILE HD13 1 1
16 58620 2 2 57 ILE HG12 H 20.548 20.049 7.271 1.00 . B B . 57 ILE HG12 1 1
16 58621 2 2 57 ILE HG13 H 21.786 18.889 7.742 1.00 . B B . 57 ILE HG13 1 1
16 58622 2 2 57 ILE HG21 H 17.694 18.182 8.916 1.00 . B B . 57 ILE HG21 1 1
16 58623 2 2 57 ILE HG22 H 18.097 19.671 8.029 1.00 . B B . 57 ILE HG22 1 1
16 58624 2 2 57 ILE HG23 H 18.146 18.096 7.228 1.00 . B B . 57 ILE HG23 1 1
16 58625 2 2 57 ILE N N 21.503 18.886 10.339 1.00 . B B . 57 ILE N 1 1
16 58626 2 2 57 ILE O O 19.550 17.955 11.869 1.00 . B B . 57 ILE O 1 1
16 58627 2 2 58 ASP C C 15.779 19.074 11.679 1.00 . B B . 58 ASP C 1 1
16 58628 2 2 58 ASP CA C 17.147 19.348 12.286 1.00 . B B . 58 ASP CA 1 1
16 58629 2 2 58 ASP CB C 17.068 20.578 13.198 1.00 . B B . 58 ASP CB 1 1
16 58630 2 2 58 ASP CG C 15.947 20.397 14.232 1.00 . B B . 58 ASP CG 1 1
16 58631 2 2 58 ASP H H 17.865 20.234 10.509 1.00 . B B . 58 ASP H 1 1
16 58632 2 2 58 ASP HA H 17.441 18.494 12.897 1.00 . B B . 58 ASP HA 1 1
16 58633 2 2 58 ASP HB2 H 18.021 20.709 13.711 1.00 . B B . 58 ASP HB2 1 1
16 58634 2 2 58 ASP HB3 H 16.876 21.467 12.593 1.00 . B B . 58 ASP HB3 1 1
16 58635 2 2 58 ASP N N 18.113 19.552 11.213 1.00 . B B . 58 ASP N 1 1
16 58636 2 2 58 ASP O O 15.386 19.717 10.704 1.00 . B B . 58 ASP O 1 1
16 58637 2 2 58 ASP OD1 O 15.924 19.325 14.881 1.00 . B B . 58 ASP OD1 1 1
16 58638 2 2 58 ASP OD2 O 15.097 21.301 14.382 1.00 . B B . 58 ASP OD2 1 1
16 58639 2 2 59 ILE C C 12.850 17.453 13.131 1.00 . B B . 59 ILE C 1 1
16 58640 2 2 59 ILE CA C 13.712 17.724 11.895 1.00 . B B . 59 ILE CA 1 1
16 58641 2 2 59 ILE CB C 13.750 16.485 10.972 1.00 . B B . 59 ILE CB 1 1
16 58642 2 2 59 ILE CD1 C 14.174 13.942 10.934 1.00 . B B . 59 ILE CD1 1 1
16 58643 2 2 59 ILE CG1 C 14.449 15.274 11.640 1.00 . B B . 59 ILE CG1 1 1
16 58644 2 2 59 ILE CG2 C 14.401 16.815 9.619 1.00 . B B . 59 ILE CG2 1 1
16 58645 2 2 59 ILE H H 15.453 17.680 13.100 1.00 . B B . 59 ILE H 1 1
16 58646 2 2 59 ILE HA H 13.237 18.549 11.361 1.00 . B B . 59 ILE HA 1 1
16 58647 2 2 59 ILE HB H 12.706 16.235 10.775 1.00 . B B . 59 ILE HB 1 1
16 58648 2 2 59 ILE HD11 H 13.101 13.755 10.922 1.00 . B B . 59 ILE HD11 1 1
16 58649 2 2 59 ILE HD12 H 14.559 13.956 9.915 1.00 . B B . 59 ILE HD12 1 1
16 58650 2 2 59 ILE HD13 H 14.661 13.134 11.477 1.00 . B B . 59 ILE HD13 1 1
16 58651 2 2 59 ILE HG12 H 15.526 15.440 11.673 1.00 . B B . 59 ILE HG12 1 1
16 58652 2 2 59 ILE HG13 H 14.098 15.171 12.667 1.00 . B B . 59 ILE HG13 1 1
16 58653 2 2 59 ILE HG21 H 14.281 15.986 8.924 1.00 . B B . 59 ILE HG21 1 1
16 58654 2 2 59 ILE HG22 H 13.927 17.700 9.193 1.00 . B B . 59 ILE HG22 1 1
16 58655 2 2 59 ILE HG23 H 15.463 17.013 9.755 1.00 . B B . 59 ILE HG23 1 1
16 58656 2 2 59 ILE N N 15.059 18.129 12.283 1.00 . B B . 59 ILE N 1 1
16 58657 2 2 59 ILE O O 11.820 16.793 13.005 1.00 . B B . 59 ILE O 1 1
16 58658 2 2 60 SER C C 11.174 18.074 15.778 1.00 . B B . 60 SER C 1 1
16 58659 2 2 60 SER CA C 12.628 17.567 15.597 1.00 . B B . 60 SER CA 1 1
16 58660 2 2 60 SER CB C 13.541 18.047 16.737 1.00 . B B . 60 SER CB 1 1
16 58661 2 2 60 SER H H 14.070 18.514 14.366 1.00 . B B . 60 SER H 1 1
16 58662 2 2 60 SER HA H 12.605 16.477 15.616 1.00 . B B . 60 SER HA 1 1
16 58663 2 2 60 SER HB2 H 13.509 19.136 16.796 1.00 . B B . 60 SER HB2 1 1
16 58664 2 2 60 SER HB3 H 13.183 17.633 17.680 1.00 . B B . 60 SER HB3 1 1
16 58665 2 2 60 SER HG H 15.287 18.280 15.902 1.00 . B B . 60 SER HG 1 1
16 58666 2 2 60 SER N N 13.242 17.930 14.316 1.00 . B B . 60 SER N 1 1
16 58667 2 2 60 SER O O 10.661 18.118 16.898 1.00 . B B . 60 SER O 1 1
16 58668 2 2 60 SER OG O 14.883 17.635 16.531 1.00 . B B . 60 SER OG 1 1
16 58669 2 2 61 ASN C C 8.434 18.588 13.335 1.00 . B B . 61 ASN C 1 1
16 58670 2 2 61 ASN CA C 9.184 19.053 14.604 1.00 . B B . 61 ASN CA 1 1
16 58671 2 2 61 ASN CB C 9.343 20.585 14.624 1.00 . B B . 61 ASN CB 1 1
16 58672 2 2 61 ASN CG C 8.016 21.332 14.525 1.00 . B B . 61 ASN CG 1 1
16 58673 2 2 61 ASN H H 10.990 18.356 13.812 1.00 . B B . 61 ASN H 1 1
16 58674 2 2 61 ASN HA H 8.618 18.734 15.474 1.00 . B B . 61 ASN HA 1 1
16 58675 2 2 61 ASN HB2 H 9.834 20.882 15.552 1.00 . B B . 61 ASN HB2 1 1
16 58676 2 2 61 ASN HB3 H 9.994 20.884 13.799 1.00 . B B . 61 ASN HB3 1 1
16 58677 2 2 61 ASN HD21 H 8.393 21.906 12.618 1.00 . B B . 61 ASN HD21 1 1
16 58678 2 2 61 ASN HD22 H 6.881 22.467 13.282 1.00 . B B . 61 ASN HD22 1 1
16 58679 2 2 61 ASN N N 10.518 18.483 14.688 1.00 . B B . 61 ASN N 1 1
16 58680 2 2 61 ASN ND2 N 7.752 21.971 13.396 1.00 . B B . 61 ASN ND2 1 1
16 58681 2 2 61 ASN O O 7.267 18.944 13.167 1.00 . B B . 61 ASN O 1 1
16 58682 2 2 61 ASN OD1 O 7.227 21.356 15.467 1.00 . B B . 61 ASN OD1 1 1
16 58683 2 2 62 GLN C C 7.148 16.849 11.201 1.00 . B B . 62 GLN C 1 1
16 58684 2 2 62 GLN CA C 8.521 17.529 11.107 1.00 . B B . 62 GLN CA 1 1
16 58685 2 2 62 GLN CB C 9.493 16.756 10.209 1.00 . B B . 62 GLN CB 1 1
16 58686 2 2 62 GLN CD C 10.292 14.550 9.340 1.00 . B B . 62 GLN CD 1 1
16 58687 2 2 62 GLN CG C 9.750 15.289 10.560 1.00 . B B . 62 GLN CG 1 1
16 58688 2 2 62 GLN H H 9.994 17.483 12.608 1.00 . B B . 62 GLN H 1 1
16 58689 2 2 62 GLN HA H 8.424 18.478 10.589 1.00 . B B . 62 GLN HA 1 1
16 58690 2 2 62 GLN HB2 H 9.068 16.785 9.206 1.00 . B B . 62 GLN HB2 1 1
16 58691 2 2 62 GLN HB3 H 10.445 17.287 10.172 1.00 . B B . 62 GLN HB3 1 1
16 58692 2 2 62 GLN HE21 H 11.997 15.633 9.339 1.00 . B B . 62 GLN HE21 1 1
16 58693 2 2 62 GLN HE22 H 11.909 14.401 8.106 1.00 . B B . 62 GLN HE22 1 1
16 58694 2 2 62 GLN HG2 H 10.463 15.234 11.380 1.00 . B B . 62 GLN HG2 1 1
16 58695 2 2 62 GLN HG3 H 8.827 14.799 10.870 1.00 . B B . 62 GLN HG3 1 1
16 58696 2 2 62 GLN N N 9.073 17.835 12.422 1.00 . B B . 62 GLN N 1 1
16 58697 2 2 62 GLN NE2 N 11.503 14.868 8.909 1.00 . B B . 62 GLN NE2 1 1
16 58698 2 2 62 GLN O O 6.885 16.035 12.091 1.00 . B B . 62 GLN O 1 1
16 58699 2 2 62 GLN OE1 O 9.626 13.697 8.767 1.00 . B B . 62 GLN OE1 1 1
16 58700 2 2 63 THR C C 5.244 15.086 9.467 1.00 . B B . 63 THR C 1 1
16 58701 2 2 63 THR CA C 5.015 16.513 9.998 1.00 . B B . 63 THR CA 1 1
16 58702 2 2 63 THR CB C 4.194 17.375 9.016 1.00 . B B . 63 THR CB 1 1
16 58703 2 2 63 THR CG2 C 3.520 18.540 9.752 1.00 . B B . 63 THR CG2 1 1
16 58704 2 2 63 THR H H 6.596 17.840 9.547 1.00 . B B . 63 THR H 1 1
16 58705 2 2 63 THR HA H 4.473 16.436 10.944 1.00 . B B . 63 THR HA 1 1
16 58706 2 2 63 THR HB H 3.416 16.763 8.560 1.00 . B B . 63 THR HB 1 1
16 58707 2 2 63 THR HG1 H 5.305 17.233 7.414 1.00 . B B . 63 THR HG1 1 1
16 58708 2 2 63 THR HG21 H 2.844 18.151 10.514 1.00 . B B . 63 THR HG21 1 1
16 58709 2 2 63 THR HG22 H 4.268 19.175 10.229 1.00 . B B . 63 THR HG22 1 1
16 58710 2 2 63 THR HG23 H 2.940 19.134 9.045 1.00 . B B . 63 THR HG23 1 1
16 58711 2 2 63 THR N N 6.293 17.176 10.242 1.00 . B B . 63 THR N 1 1
16 58712 2 2 63 THR O O 6.295 14.795 8.891 1.00 . B B . 63 THR O 1 1
16 58713 2 2 63 THR OG1 O 5.011 17.945 8.002 1.00 . B B . 63 THR OG1 1 1
16 58714 2 2 64 SER C C 2.826 12.279 9.354 1.00 . B B . 64 SER C 1 1
16 58715 2 2 64 SER CA C 4.258 12.806 9.187 1.00 . B B . 64 SER CA 1 1
16 58716 2 2 64 SER CB C 5.248 11.992 10.032 1.00 . B B . 64 SER CB 1 1
16 58717 2 2 64 SER H H 3.429 14.471 10.147 1.00 . B B . 64 SER H 1 1
16 58718 2 2 64 SER HA H 4.539 12.759 8.132 1.00 . B B . 64 SER HA 1 1
16 58719 2 2 64 SER HB2 H 5.155 12.278 11.081 1.00 . B B . 64 SER HB2 1 1
16 58720 2 2 64 SER HB3 H 5.029 10.930 9.946 1.00 . B B . 64 SER HB3 1 1
16 58721 2 2 64 SER HG H 6.632 13.184 9.375 1.00 . B B . 64 SER HG 1 1
16 58722 2 2 64 SER N N 4.269 14.192 9.655 1.00 . B B . 64 SER N 1 1
16 58723 2 2 64 SER O O 2.140 12.689 10.296 1.00 . B B . 64 SER O 1 1
16 58724 2 2 64 SER OG O 6.568 12.231 9.586 1.00 . B B . 64 SER OG 1 1
16 58725 2 2 65 ASP C C 0.840 9.802 7.376 1.00 . B B . 65 ASP C 1 1
16 58726 2 2 65 ASP CA C 0.958 10.966 8.371 1.00 . B B . 65 ASP CA 1 1
16 58727 2 2 65 ASP CB C 0.077 12.128 7.873 1.00 . B B . 65 ASP CB 1 1
16 58728 2 2 65 ASP CG C -1.429 11.830 7.971 1.00 . B B . 65 ASP CG 1 1
16 58729 2 2 65 ASP H H 2.992 10.994 7.780 1.00 . B B . 65 ASP H 1 1
16 58730 2 2 65 ASP HA H 0.614 10.646 9.354 1.00 . B B . 65 ASP HA 1 1
16 58731 2 2 65 ASP HB2 H 0.277 13.018 8.469 1.00 . B B . 65 ASP HB2 1 1
16 58732 2 2 65 ASP HB3 H 0.348 12.343 6.837 1.00 . B B . 65 ASP HB3 1 1
16 58733 2 2 65 ASP N N 2.357 11.405 8.461 1.00 . B B . 65 ASP N 1 1
16 58734 2 2 65 ASP O O 1.775 9.563 6.612 1.00 . B B . 65 ASP O 1 1
16 58735 2 2 65 ASP OD1 O -1.840 11.052 8.862 1.00 . B B . 65 ASP OD1 1 1
16 58736 2 2 65 ASP OD2 O -2.213 12.413 7.190 1.00 . B B . 65 ASP OD2 1 1
16 58737 2 2 66 ILE C C -0.660 8.763 4.908 1.00 . B B . 66 ILE C 1 1
16 58738 2 2 66 ILE CA C -0.603 8.114 6.298 1.00 . B B . 66 ILE CA 1 1
16 58739 2 2 66 ILE CB C -1.930 7.397 6.626 1.00 . B B . 66 ILE CB 1 1
16 58740 2 2 66 ILE CD1 C -4.450 7.716 7.022 1.00 . B B . 66 ILE CD1 1 1
16 58741 2 2 66 ILE CG1 C -3.083 8.386 6.901 1.00 . B B . 66 ILE CG1 1 1
16 58742 2 2 66 ILE CG2 C -1.706 6.421 7.787 1.00 . B B . 66 ILE CG2 1 1
16 58743 2 2 66 ILE H H -1.068 9.349 7.942 1.00 . B B . 66 ILE H 1 1
16 58744 2 2 66 ILE HA H 0.198 7.380 6.287 1.00 . B B . 66 ILE HA 1 1
16 58745 2 2 66 ILE HB H -2.204 6.800 5.761 1.00 . B B . 66 ILE HB 1 1
16 58746 2 2 66 ILE HD11 H -4.477 7.094 7.915 1.00 . B B . 66 ILE HD11 1 1
16 58747 2 2 66 ILE HD12 H -5.213 8.488 7.111 1.00 . B B . 66 ILE HD12 1 1
16 58748 2 2 66 ILE HD13 H -4.647 7.112 6.137 1.00 . B B . 66 ILE HD13 1 1
16 58749 2 2 66 ILE HG12 H -2.895 8.918 7.831 1.00 . B B . 66 ILE HG12 1 1
16 58750 2 2 66 ILE HG13 H -3.133 9.112 6.089 1.00 . B B . 66 ILE HG13 1 1
16 58751 2 2 66 ILE HG21 H -2.593 5.808 7.944 1.00 . B B . 66 ILE HG21 1 1
16 58752 2 2 66 ILE HG22 H -0.885 5.758 7.522 1.00 . B B . 66 ILE HG22 1 1
16 58753 2 2 66 ILE HG23 H -1.466 6.960 8.703 1.00 . B B . 66 ILE HG23 1 1
16 58754 2 2 66 ILE N N -0.296 9.097 7.333 1.00 . B B . 66 ILE N 1 1
16 58755 2 2 66 ILE O O -0.689 9.993 4.794 1.00 . B B . 66 ILE O 1 1
16 58756 2 2 67 ILE C C -2.091 9.354 2.440 1.00 . B B . 67 ILE C 1 1
16 58757 2 2 67 ILE CA C -0.893 8.397 2.484 1.00 . B B . 67 ILE CA 1 1
16 58758 2 2 67 ILE CB C -0.972 7.240 1.447 1.00 . B B . 67 ILE CB 1 1
16 58759 2 2 67 ILE CD1 C -2.500 5.731 -0.009 1.00 . B B . 67 ILE CD1 1 1
16 58760 2 2 67 ILE CG1 C -2.401 6.708 1.171 1.00 . B B . 67 ILE CG1 1 1
16 58761 2 2 67 ILE CG2 C 0.006 6.089 1.772 1.00 . B B . 67 ILE CG2 1 1
16 58762 2 2 67 ILE H H -0.605 6.937 3.990 1.00 . B B . 67 ILE H 1 1
16 58763 2 2 67 ILE HA H -0.008 8.977 2.237 1.00 . B B . 67 ILE HA 1 1
16 58764 2 2 67 ILE HB H -0.627 7.681 0.513 1.00 . B B . 67 ILE HB 1 1
16 58765 2 2 67 ILE HD11 H -1.878 6.086 -0.830 1.00 . B B . 67 ILE HD11 1 1
16 58766 2 2 67 ILE HD12 H -2.174 4.735 0.298 1.00 . B B . 67 ILE HD12 1 1
16 58767 2 2 67 ILE HD13 H -3.535 5.696 -0.365 1.00 . B B . 67 ILE HD13 1 1
16 58768 2 2 67 ILE HG12 H -2.801 6.235 2.068 1.00 . B B . 67 ILE HG12 1 1
16 58769 2 2 67 ILE HG13 H -3.048 7.545 0.908 1.00 . B B . 67 ILE HG13 1 1
16 58770 2 2 67 ILE HG21 H 0.122 5.441 0.903 1.00 . B B . 67 ILE HG21 1 1
16 58771 2 2 67 ILE HG22 H 0.989 6.493 2.021 1.00 . B B . 67 ILE HG22 1 1
16 58772 2 2 67 ILE HG23 H -0.364 5.485 2.604 1.00 . B B . 67 ILE HG23 1 1
16 58773 2 2 67 ILE N N -0.699 7.932 3.852 1.00 . B B . 67 ILE N 1 1
16 58774 2 2 67 ILE O O -3.141 9.078 3.030 1.00 . B B . 67 ILE O 1 1
16 58775 2 2 68 ASP C C -2.897 12.072 0.193 1.00 . B B . 68 ASP C 1 1
16 58776 2 2 68 ASP CA C -2.967 11.479 1.591 1.00 . B B . 68 ASP CA 1 1
16 58777 2 2 68 ASP CB C -2.865 12.556 2.679 1.00 . B B . 68 ASP CB 1 1
16 58778 2 2 68 ASP CG C -4.046 13.546 2.632 1.00 . B B . 68 ASP CG 1 1
16 58779 2 2 68 ASP H H -1.018 10.671 1.339 1.00 . B B . 68 ASP H 1 1
16 58780 2 2 68 ASP HA H -3.944 11.010 1.709 1.00 . B B . 68 ASP HA 1 1
16 58781 2 2 68 ASP HB2 H -2.864 12.062 3.653 1.00 . B B . 68 ASP HB2 1 1
16 58782 2 2 68 ASP HB3 H -1.920 13.091 2.576 1.00 . B B . 68 ASP HB3 1 1
16 58783 2 2 68 ASP N N -1.930 10.468 1.733 1.00 . B B . 68 ASP N 1 1
16 58784 2 2 68 ASP O O -2.018 12.875 -0.141 1.00 . B B . 68 ASP O 1 1
16 58785 2 2 68 ASP OD1 O -4.880 13.487 1.700 1.00 . B B . 68 ASP OD1 1 1
16 58786 2 2 68 ASP OD2 O -4.166 14.369 3.569 1.00 . B B . 68 ASP OD2 1 1
16 58787 2 2 69 SER C C -4.113 13.623 -2.118 1.00 . B B . 69 SER C 1 1
16 58788 2 2 69 SER CA C -4.064 12.102 -1.988 1.00 . B B . 69 SER CA 1 1
16 58789 2 2 69 SER CB C -5.375 11.494 -2.495 1.00 . B B . 69 SER CB 1 1
16 58790 2 2 69 SER H H -4.478 10.911 -0.317 1.00 . B B . 69 SER H 1 1
16 58791 2 2 69 SER HA H -3.240 11.749 -2.602 1.00 . B B . 69 SER HA 1 1
16 58792 2 2 69 SER HB2 H -6.203 11.998 -1.996 1.00 . B B . 69 SER HB2 1 1
16 58793 2 2 69 SER HB3 H -5.454 11.650 -3.570 1.00 . B B . 69 SER HB3 1 1
16 58794 2 2 69 SER HG H -4.723 9.674 -2.673 1.00 . B B . 69 SER HG 1 1
16 58795 2 2 69 SER N N -3.845 11.636 -0.633 1.00 . B B . 69 SER N 1 1
16 58796 2 2 69 SER O O -3.746 14.131 -3.177 1.00 . B B . 69 SER O 1 1
16 58797 2 2 69 SER OG O -5.448 10.108 -2.203 1.00 . B B . 69 SER OG 1 1
16 58798 2 2 70 ASP C C -3.268 16.477 -1.452 1.00 . B B . 70 ASP C 1 1
16 58799 2 2 70 ASP CA C -4.614 15.823 -1.141 1.00 . B B . 70 ASP CA 1 1
16 58800 2 2 70 ASP CB C -5.167 16.384 0.172 1.00 . B B . 70 ASP CB 1 1
16 58801 2 2 70 ASP CG C -5.377 17.907 0.092 1.00 . B B . 70 ASP CG 1 1
16 58802 2 2 70 ASP H H -4.673 13.922 -0.176 1.00 . B B . 70 ASP H 1 1
16 58803 2 2 70 ASP HA H -5.314 16.070 -1.937 1.00 . B B . 70 ASP HA 1 1
16 58804 2 2 70 ASP HB2 H -6.120 15.901 0.395 1.00 . B B . 70 ASP HB2 1 1
16 58805 2 2 70 ASP HB3 H -4.466 16.155 0.976 1.00 . B B . 70 ASP HB3 1 1
16 58806 2 2 70 ASP N N -4.504 14.365 -1.077 1.00 . B B . 70 ASP N 1 1
16 58807 2 2 70 ASP O O -3.226 17.578 -1.999 1.00 . B B . 70 ASP O 1 1
16 58808 2 2 70 ASP OD1 O -6.270 18.358 -0.661 1.00 . B B . 70 ASP OD1 1 1
16 58809 2 2 70 ASP OD2 O -4.693 18.657 0.824 1.00 . B B . 70 ASP OD2 1 1
16 58810 2 2 71 ILE C C -0.115 15.368 -2.373 1.00 . B B . 71 ILE C 1 1
16 58811 2 2 71 ILE CA C -0.815 16.271 -1.368 1.00 . B B . 71 ILE CA 1 1
16 58812 2 2 71 ILE CB C -0.057 16.314 -0.031 1.00 . B B . 71 ILE CB 1 1
16 58813 2 2 71 ILE CD1 C -1.341 15.937 2.093 1.00 . B B . 71 ILE CD1 1 1
16 58814 2 2 71 ILE CG1 C -0.868 16.991 1.102 1.00 . B B . 71 ILE CG1 1 1
16 58815 2 2 71 ILE CG2 C 1.308 17.007 -0.135 1.00 . B B . 71 ILE CG2 1 1
16 58816 2 2 71 ILE H H -2.275 14.861 -0.744 1.00 . B B . 71 ILE H 1 1
16 58817 2 2 71 ILE HA H -0.848 17.283 -1.771 1.00 . B B . 71 ILE HA 1 1
16 58818 2 2 71 ILE HB H 0.140 15.277 0.226 1.00 . B B . 71 ILE HB 1 1
16 58819 2 2 71 ILE HD11 H -1.981 15.220 1.576 1.00 . B B . 71 ILE HD11 1 1
16 58820 2 2 71 ILE HD12 H -0.464 15.433 2.503 1.00 . B B . 71 ILE HD12 1 1
16 58821 2 2 71 ILE HD13 H -1.899 16.419 2.894 1.00 . B B . 71 ILE HD13 1 1
16 58822 2 2 71 ILE HG12 H -0.258 17.714 1.644 1.00 . B B . 71 ILE HG12 1 1
16 58823 2 2 71 ILE HG13 H -1.737 17.517 0.705 1.00 . B B . 71 ILE HG13 1 1
16 58824 2 2 71 ILE HG21 H 1.929 16.517 -0.885 1.00 . B B . 71 ILE HG21 1 1
16 58825 2 2 71 ILE HG22 H 1.178 18.057 -0.400 1.00 . B B . 71 ILE HG22 1 1
16 58826 2 2 71 ILE HG23 H 1.806 16.934 0.833 1.00 . B B . 71 ILE HG23 1 1
16 58827 2 2 71 ILE N N -2.167 15.778 -1.164 1.00 . B B . 71 ILE N 1 1
16 58828 2 2 71 ILE O O 0.531 15.903 -3.269 1.00 . B B . 71 ILE O 1 1
16 58829 2 2 72 LEU C C -0.080 13.465 -4.658 1.00 . B B . 72 LEU C 1 1
16 58830 2 2 72 LEU CA C 0.404 13.151 -3.248 1.00 . B B . 72 LEU CA 1 1
16 58831 2 2 72 LEU CB C 0.218 11.664 -2.897 1.00 . B B . 72 LEU CB 1 1
16 58832 2 2 72 LEU CD1 C 1.250 9.326 -3.090 1.00 . B B . 72 LEU CD1 1 1
16 58833 2 2 72 LEU CD2 C 0.706 10.524 -5.175 1.00 . B B . 72 LEU CD2 1 1
16 58834 2 2 72 LEU CG C 1.146 10.723 -3.713 1.00 . B B . 72 LEU CG 1 1
16 58835 2 2 72 LEU H H -0.803 13.624 -1.536 1.00 . B B . 72 LEU H 1 1
16 58836 2 2 72 LEU HA H 1.472 13.373 -3.200 1.00 . B B . 72 LEU HA 1 1
16 58837 2 2 72 LEU HB2 H 0.446 11.544 -1.839 1.00 . B B . 72 LEU HB2 1 1
16 58838 2 2 72 LEU HB3 H -0.822 11.387 -3.047 1.00 . B B . 72 LEU HB3 1 1
16 58839 2 2 72 LEU HD11 H 2.149 8.837 -3.462 1.00 . B B . 72 LEU HD11 1 1
16 58840 2 2 72 LEU HD12 H 1.319 9.389 -2.007 1.00 . B B . 72 LEU HD12 1 1
16 58841 2 2 72 LEU HD13 H 0.390 8.718 -3.363 1.00 . B B . 72 LEU HD13 1 1
16 58842 2 2 72 LEU HD21 H -0.381 10.540 -5.254 1.00 . B B . 72 LEU HD21 1 1
16 58843 2 2 72 LEU HD22 H 1.132 11.304 -5.799 1.00 . B B . 72 LEU HD22 1 1
16 58844 2 2 72 LEU HD23 H 1.067 9.573 -5.567 1.00 . B B . 72 LEU HD23 1 1
16 58845 2 2 72 LEU HG H 2.150 11.146 -3.706 1.00 . B B . 72 LEU HG 1 1
16 58846 2 2 72 LEU N N -0.266 14.035 -2.295 1.00 . B B . 72 LEU N 1 1
16 58847 2 2 72 LEU O O 0.752 13.733 -5.516 1.00 . B B . 72 LEU O 1 1
16 58848 2 2 73 ASN C C -1.511 15.171 -6.749 1.00 . B B . 73 ASN C 1 1
16 58849 2 2 73 ASN CA C -1.915 13.769 -6.251 1.00 . B B . 73 ASN CA 1 1
16 58850 2 2 73 ASN CB C -3.441 13.531 -6.359 1.00 . B B . 73 ASN CB 1 1
16 58851 2 2 73 ASN CG C -4.247 14.821 -6.536 1.00 . B B . 73 ASN CG 1 1
16 58852 2 2 73 ASN H H -2.059 13.370 -4.150 1.00 . B B . 73 ASN H 1 1
16 58853 2 2 73 ASN HA H -1.439 13.027 -6.893 1.00 . B B . 73 ASN HA 1 1
16 58854 2 2 73 ASN HB2 H -3.619 12.910 -7.237 1.00 . B B . 73 ASN HB2 1 1
16 58855 2 2 73 ASN HB3 H -3.817 12.965 -5.504 1.00 . B B . 73 ASN HB3 1 1
16 58856 2 2 73 ASN HD21 H -4.156 15.237 -4.554 1.00 . B B . 73 ASN HD21 1 1
16 58857 2 2 73 ASN HD22 H -4.980 16.431 -5.542 1.00 . B B . 73 ASN HD22 1 1
16 58858 2 2 73 ASN N N -1.398 13.510 -4.903 1.00 . B B . 73 ASN N 1 1
16 58859 2 2 73 ASN ND2 N -4.459 15.570 -5.468 1.00 . B B . 73 ASN ND2 1 1
16 58860 2 2 73 ASN O O -1.444 15.393 -7.958 1.00 . B B . 73 ASN O 1 1
16 58861 2 2 73 ASN OD1 O -4.667 15.160 -7.638 1.00 . B B . 73 ASN OD1 1 1
16 58862 2 2 74 ASN C C 0.718 17.562 -6.314 1.00 . B B . 74 ASN C 1 1
16 58863 2 2 74 ASN CA C -0.801 17.466 -6.133 1.00 . B B . 74 ASN CA 1 1
16 58864 2 2 74 ASN CB C -1.260 18.455 -5.043 1.00 . B B . 74 ASN CB 1 1
16 58865 2 2 74 ASN CG C -2.632 19.049 -5.350 1.00 . B B . 74 ASN CG 1 1
16 58866 2 2 74 ASN H H -1.322 15.866 -4.857 1.00 . B B . 74 ASN H 1 1
16 58867 2 2 74 ASN HA H -1.256 17.754 -7.076 1.00 . B B . 74 ASN HA 1 1
16 58868 2 2 74 ASN HB2 H -1.247 17.972 -4.067 1.00 . B B . 74 ASN HB2 1 1
16 58869 2 2 74 ASN HB3 H -0.557 19.289 -4.989 1.00 . B B . 74 ASN HB3 1 1
16 58870 2 2 74 ASN HD21 H -3.394 18.488 -3.543 1.00 . B B . 74 ASN HD21 1 1
16 58871 2 2 74 ASN HD22 H -4.490 19.351 -4.601 1.00 . B B . 74 ASN HD22 1 1
16 58872 2 2 74 ASN N N -1.252 16.112 -5.829 1.00 . B B . 74 ASN N 1 1
16 58873 2 2 74 ASN ND2 N -3.581 18.945 -4.437 1.00 . B B . 74 ASN ND2 1 1
16 58874 2 2 74 ASN O O 1.187 18.552 -6.879 1.00 . B B . 74 ASN O 1 1
16 58875 2 2 74 ASN OD1 O -2.854 19.613 -6.418 1.00 . B B . 74 ASN OD1 1 1
16 58876 2 2 75 ALA C C 3.295 16.474 -7.502 1.00 . B B . 75 ALA C 1 1
16 58877 2 2 75 ALA CA C 2.931 16.529 -6.018 1.00 . B B . 75 ALA CA 1 1
16 58878 2 2 75 ALA CB C 3.538 15.351 -5.243 1.00 . B B . 75 ALA CB 1 1
16 58879 2 2 75 ALA H H 1.081 15.839 -5.282 1.00 . B B . 75 ALA H 1 1
16 58880 2 2 75 ALA HA H 3.350 17.440 -5.611 1.00 . B B . 75 ALA HA 1 1
16 58881 2 2 75 ALA HB1 H 3.250 14.399 -5.693 1.00 . B B . 75 ALA HB1 1 1
16 58882 2 2 75 ALA HB2 H 4.623 15.427 -5.259 1.00 . B B . 75 ALA HB2 1 1
16 58883 2 2 75 ALA HB3 H 3.203 15.381 -4.206 1.00 . B B . 75 ALA HB3 1 1
16 58884 2 2 75 ALA N N 1.494 16.585 -5.830 1.00 . B B . 75 ALA N 1 1
16 58885 2 2 75 ALA O O 2.478 16.151 -8.368 1.00 . B B . 75 ALA O 1 1
16 58886 2 2 76 ASP C C 5.835 15.211 -9.195 1.00 . B B . 76 ASP C 1 1
16 58887 2 2 76 ASP CA C 5.187 16.592 -9.080 1.00 . B B . 76 ASP CA 1 1
16 58888 2 2 76 ASP CB C 6.254 17.669 -9.300 1.00 . B B . 76 ASP CB 1 1
16 58889 2 2 76 ASP CG C 6.941 17.492 -10.666 1.00 . B B . 76 ASP CG 1 1
16 58890 2 2 76 ASP H H 5.142 17.080 -6.994 1.00 . B B . 76 ASP H 1 1
16 58891 2 2 76 ASP HA H 4.435 16.693 -9.865 1.00 . B B . 76 ASP HA 1 1
16 58892 2 2 76 ASP HB2 H 5.787 18.655 -9.251 1.00 . B B . 76 ASP HB2 1 1
16 58893 2 2 76 ASP HB3 H 7.000 17.608 -8.504 1.00 . B B . 76 ASP HB3 1 1
16 58894 2 2 76 ASP N N 4.562 16.766 -7.769 1.00 . B B . 76 ASP N 1 1
16 58895 2 2 76 ASP O O 5.820 14.616 -10.273 1.00 . B B . 76 ASP O 1 1
16 58896 2 2 76 ASP OD1 O 6.313 17.797 -11.704 1.00 . B B . 76 ASP OD1 1 1
16 58897 2 2 76 ASP OD2 O 8.126 17.090 -10.702 1.00 . B B . 76 ASP OD2 1 1
16 58898 2 2 77 LEU C C 6.804 12.683 -6.748 1.00 . B B . 77 LEU C 1 1
16 58899 2 2 77 LEU CA C 7.128 13.445 -8.032 1.00 . B B . 77 LEU CA 1 1
16 58900 2 2 77 LEU CB C 8.638 13.782 -8.090 1.00 . B B . 77 LEU CB 1 1
16 58901 2 2 77 LEU CD1 C 9.581 11.528 -8.910 1.00 . B B . 77 LEU CD1 1 1
16 58902 2 2 77 LEU CD2 C 11.029 13.091 -7.630 1.00 . B B . 77 LEU CD2 1 1
16 58903 2 2 77 LEU CG C 9.595 12.595 -7.816 1.00 . B B . 77 LEU CG 1 1
16 58904 2 2 77 LEU H H 6.221 15.144 -7.204 1.00 . B B . 77 LEU H 1 1
16 58905 2 2 77 LEU HA H 6.860 12.845 -8.889 1.00 . B B . 77 LEU HA 1 1
16 58906 2 2 77 LEU HB2 H 8.866 14.207 -9.069 1.00 . B B . 77 LEU HB2 1 1
16 58907 2 2 77 LEU HB3 H 8.837 14.553 -7.344 1.00 . B B . 77 LEU HB3 1 1
16 58908 2 2 77 LEU HD11 H 8.566 11.318 -9.237 1.00 . B B . 77 LEU HD11 1 1
16 58909 2 2 77 LEU HD12 H 10.176 11.870 -9.753 1.00 . B B . 77 LEU HD12 1 1
16 58910 2 2 77 LEU HD13 H 10.023 10.607 -8.524 1.00 . B B . 77 LEU HD13 1 1
16 58911 2 2 77 LEU HD21 H 11.708 12.245 -7.527 1.00 . B B . 77 LEU HD21 1 1
16 58912 2 2 77 LEU HD22 H 11.337 13.679 -8.493 1.00 . B B . 77 LEU HD22 1 1
16 58913 2 2 77 LEU HD23 H 11.099 13.697 -6.725 1.00 . B B . 77 LEU HD23 1 1
16 58914 2 2 77 LEU HG H 9.311 12.104 -6.896 1.00 . B B . 77 LEU HG 1 1
16 58915 2 2 77 LEU N N 6.351 14.674 -8.083 1.00 . B B . 77 LEU N 1 1
16 58916 2 2 77 LEU O O 6.652 13.292 -5.686 1.00 . B B . 77 LEU O 1 1
16 58917 2 2 78 VAL C C 8.025 9.623 -5.766 1.00 . B B . 78 VAL C 1 1
16 58918 2 2 78 VAL CA C 6.734 10.431 -5.725 1.00 . B B . 78 VAL CA 1 1
16 58919 2 2 78 VAL CB C 5.451 9.582 -5.748 1.00 . B B . 78 VAL CB 1 1
16 58920 2 2 78 VAL CG1 C 5.305 8.826 -4.420 1.00 . B B . 78 VAL CG1 1 1
16 58921 2 2 78 VAL CG2 C 4.202 10.445 -5.969 1.00 . B B . 78 VAL CG2 1 1
16 58922 2 2 78 VAL H H 6.837 10.939 -7.770 1.00 . B B . 78 VAL H 1 1
16 58923 2 2 78 VAL HA H 6.726 10.975 -4.792 1.00 . B B . 78 VAL HA 1 1
16 58924 2 2 78 VAL HB H 5.500 8.862 -6.562 1.00 . B B . 78 VAL HB 1 1
16 58925 2 2 78 VAL HG11 H 5.294 9.523 -3.583 1.00 . B B . 78 VAL HG11 1 1
16 58926 2 2 78 VAL HG12 H 4.370 8.270 -4.424 1.00 . B B . 78 VAL HG12 1 1
16 58927 2 2 78 VAL HG13 H 6.126 8.120 -4.285 1.00 . B B . 78 VAL HG13 1 1
16 58928 2 2 78 VAL HG21 H 4.176 11.288 -5.274 1.00 . B B . 78 VAL HG21 1 1
16 58929 2 2 78 VAL HG22 H 4.204 10.818 -6.989 1.00 . B B . 78 VAL HG22 1 1
16 58930 2 2 78 VAL HG23 H 3.313 9.834 -5.846 1.00 . B B . 78 VAL HG23 1 1
16 58931 2 2 78 VAL N N 6.795 11.355 -6.846 1.00 . B B . 78 VAL N 1 1
16 58932 2 2 78 VAL O O 8.246 8.820 -6.674 1.00 . B B . 78 VAL O 1 1
16 58933 2 2 79 VAL C C 9.681 7.895 -3.768 1.00 . B B . 79 VAL C 1 1
16 58934 2 2 79 VAL CA C 10.105 9.105 -4.596 1.00 . B B . 79 VAL CA 1 1
16 58935 2 2 79 VAL CB C 11.181 9.964 -3.899 1.00 . B B . 79 VAL CB 1 1
16 58936 2 2 79 VAL CG1 C 12.401 9.135 -3.472 1.00 . B B . 79 VAL CG1 1 1
16 58937 2 2 79 VAL CG2 C 11.671 11.077 -4.834 1.00 . B B . 79 VAL CG2 1 1
16 58938 2 2 79 VAL H H 8.668 10.566 -4.088 1.00 . B B . 79 VAL H 1 1
16 58939 2 2 79 VAL HA H 10.498 8.769 -5.555 1.00 . B B . 79 VAL HA 1 1
16 58940 2 2 79 VAL HB H 10.747 10.431 -3.015 1.00 . B B . 79 VAL HB 1 1
16 58941 2 2 79 VAL HG11 H 12.121 8.419 -2.701 1.00 . B B . 79 VAL HG11 1 1
16 58942 2 2 79 VAL HG12 H 12.789 8.587 -4.324 1.00 . B B . 79 VAL HG12 1 1
16 58943 2 2 79 VAL HG13 H 13.181 9.783 -3.072 1.00 . B B . 79 VAL HG13 1 1
16 58944 2 2 79 VAL HG21 H 10.838 11.722 -5.105 1.00 . B B . 79 VAL HG21 1 1
16 58945 2 2 79 VAL HG22 H 12.424 11.684 -4.331 1.00 . B B . 79 VAL HG22 1 1
16 58946 2 2 79 VAL HG23 H 12.103 10.645 -5.737 1.00 . B B . 79 VAL HG23 1 1
16 58947 2 2 79 VAL N N 8.907 9.891 -4.810 1.00 . B B . 79 VAL N 1 1
16 58948 2 2 79 VAL O O 9.373 8.034 -2.580 1.00 . B B . 79 VAL O 1 1
16 58949 2 2 80 THR C C 10.739 5.366 -2.779 1.00 . B B . 80 THR C 1 1
16 58950 2 2 80 THR CA C 9.446 5.498 -3.590 1.00 . B B . 80 THR CA 1 1
16 58951 2 2 80 THR CB C 9.190 4.280 -4.477 1.00 . B B . 80 THR CB 1 1
16 58952 2 2 80 THR CG2 C 8.647 3.085 -3.702 1.00 . B B . 80 THR CG2 1 1
16 58953 2 2 80 THR H H 9.793 6.648 -5.382 1.00 . B B . 80 THR H 1 1
16 58954 2 2 80 THR HA H 8.600 5.647 -2.915 1.00 . B B . 80 THR HA 1 1
16 58955 2 2 80 THR HB H 10.118 3.984 -4.956 1.00 . B B . 80 THR HB 1 1
16 58956 2 2 80 THR HG1 H 7.828 5.453 -5.212 1.00 . B B . 80 THR HG1 1 1
16 58957 2 2 80 THR HG21 H 7.716 3.354 -3.200 1.00 . B B . 80 THR HG21 1 1
16 58958 2 2 80 THR HG22 H 8.478 2.257 -4.390 1.00 . B B . 80 THR HG22 1 1
16 58959 2 2 80 THR HG23 H 9.376 2.770 -2.955 1.00 . B B . 80 THR HG23 1 1
16 58960 2 2 80 THR N N 9.605 6.714 -4.385 1.00 . B B . 80 THR N 1 1
16 58961 2 2 80 THR O O 11.841 5.441 -3.342 1.00 . B B . 80 THR O 1 1
16 58962 2 2 80 THR OG1 O 8.248 4.616 -5.481 1.00 . B B . 80 THR OG1 1 1
16 58963 2 2 81 LEU C C 11.685 4.200 0.527 1.00 . B B . 81 LEU C 1 1
16 58964 2 2 81 LEU CA C 11.731 5.284 -0.550 1.00 . B B . 81 LEU CA 1 1
16 58965 2 2 81 LEU CB C 11.710 6.706 0.036 1.00 . B B . 81 LEU CB 1 1
16 58966 2 2 81 LEU CD1 C 14.033 7.711 -0.220 1.00 . B B . 81 LEU CD1 1 1
16 58967 2 2 81 LEU CD2 C 12.742 7.988 1.899 1.00 . B B . 81 LEU CD2 1 1
16 58968 2 2 81 LEU CG C 13.032 7.052 0.738 1.00 . B B . 81 LEU CG 1 1
16 58969 2 2 81 LEU H H 9.689 5.101 -1.048 1.00 . B B . 81 LEU H 1 1
16 58970 2 2 81 LEU HA H 12.650 5.166 -1.112 1.00 . B B . 81 LEU HA 1 1
16 58971 2 2 81 LEU HB2 H 11.525 7.434 -0.752 1.00 . B B . 81 LEU HB2 1 1
16 58972 2 2 81 LEU HB3 H 10.873 6.780 0.731 1.00 . B B . 81 LEU HB3 1 1
16 58973 2 2 81 LEU HD11 H 14.984 7.865 0.290 1.00 . B B . 81 LEU HD11 1 1
16 58974 2 2 81 LEU HD12 H 14.200 7.077 -1.089 1.00 . B B . 81 LEU HD12 1 1
16 58975 2 2 81 LEU HD13 H 13.653 8.677 -0.557 1.00 . B B . 81 LEU HD13 1 1
16 58976 2 2 81 LEU HD21 H 13.678 8.228 2.393 1.00 . B B . 81 LEU HD21 1 1
16 58977 2 2 81 LEU HD22 H 12.268 8.904 1.547 1.00 . B B . 81 LEU HD22 1 1
16 58978 2 2 81 LEU HD23 H 12.083 7.486 2.607 1.00 . B B . 81 LEU HD23 1 1
16 58979 2 2 81 LEU HG H 13.492 6.152 1.145 1.00 . B B . 81 LEU HG 1 1
16 58980 2 2 81 LEU N N 10.614 5.176 -1.467 1.00 . B B . 81 LEU N 1 1
16 58981 2 2 81 LEU O O 11.494 4.500 1.704 1.00 . B B . 81 LEU O 1 1
16 58982 2 2 82 SER C C 12.590 0.610 0.371 1.00 . B B . 82 SER C 1 1
16 58983 2 2 82 SER CA C 12.049 1.843 1.088 1.00 . B B . 82 SER CA 1 1
16 58984 2 2 82 SER CB C 10.731 1.497 1.808 1.00 . B B . 82 SER CB 1 1
16 58985 2 2 82 SER H H 12.025 2.735 -0.836 1.00 . B B . 82 SER H 1 1
16 58986 2 2 82 SER HA H 12.793 2.165 1.815 1.00 . B B . 82 SER HA 1 1
16 58987 2 2 82 SER HB2 H 10.898 0.634 2.453 1.00 . B B . 82 SER HB2 1 1
16 58988 2 2 82 SER HB3 H 10.426 2.334 2.433 1.00 . B B . 82 SER HB3 1 1
16 58989 2 2 82 SER HG H 8.935 0.847 1.362 1.00 . B B . 82 SER HG 1 1
16 58990 2 2 82 SER N N 11.852 2.937 0.138 1.00 . B B . 82 SER N 1 1
16 58991 2 2 82 SER O O 13.543 -0.013 0.837 1.00 . B B . 82 SER O 1 1
16 58992 2 2 82 SER OG O 9.696 1.204 0.879 1.00 . B B . 82 SER OG 1 1
16 58993 2 2 83 GLY C C 11.459 -2.075 -0.883 1.00 . B B . 83 GLY C 1 1
16 58994 2 2 83 GLY CA C 12.252 -0.934 -1.512 1.00 . B B . 83 GLY CA 1 1
16 58995 2 2 83 GLY H H 11.070 0.696 -0.919 1.00 . B B . 83 GLY H 1 1
16 58996 2 2 83 GLY HA2 H 11.935 -0.802 -2.547 1.00 . B B . 83 GLY HA2 1 1
16 58997 2 2 83 GLY HA3 H 13.319 -1.161 -1.486 1.00 . B B . 83 GLY HA3 1 1
16 58998 2 2 83 GLY N N 11.981 0.285 -0.772 1.00 . B B . 83 GLY N 1 1
16 58999 2 2 83 GLY O O 11.910 -3.221 -0.922 1.00 . B B . 83 GLY O 1 1
16 59000 2 2 84 ASP C C 8.062 -2.536 0.368 1.00 . B B . 84 ASP C 1 1
16 59001 2 2 84 ASP CA C 9.570 -2.700 0.567 1.00 . B B . 84 ASP CA 1 1
16 59002 2 2 84 ASP CB C 9.961 -2.496 2.033 1.00 . B B . 84 ASP CB 1 1
16 59003 2 2 84 ASP CG C 9.055 -3.247 3.011 1.00 . B B . 84 ASP CG 1 1
16 59004 2 2 84 ASP H H 9.977 -0.809 -0.257 1.00 . B B . 84 ASP H 1 1
16 59005 2 2 84 ASP HA H 9.860 -3.700 0.274 1.00 . B B . 84 ASP HA 1 1
16 59006 2 2 84 ASP HB2 H 10.993 -2.820 2.178 1.00 . B B . 84 ASP HB2 1 1
16 59007 2 2 84 ASP HB3 H 9.908 -1.432 2.266 1.00 . B B . 84 ASP HB3 1 1
16 59008 2 2 84 ASP N N 10.313 -1.765 -0.258 1.00 . B B . 84 ASP N 1 1
16 59009 2 2 84 ASP O O 7.506 -1.463 0.605 1.00 . B B . 84 ASP O 1 1
16 59010 2 2 84 ASP OD1 O 8.494 -4.312 2.674 1.00 . B B . 84 ASP OD1 1 1
16 59011 2 2 84 ASP OD2 O 8.931 -2.749 4.152 1.00 . B B . 84 ASP OD2 1 1
16 59012 2 2 85 ALA C C 5.091 -3.450 0.873 1.00 . B B . 85 ALA C 1 1
16 59013 2 2 85 ALA CA C 5.985 -3.703 -0.350 1.00 . B B . 85 ALA CA 1 1
16 59014 2 2 85 ALA CB C 5.690 -5.090 -0.927 1.00 . B B . 85 ALA CB 1 1
16 59015 2 2 85 ALA H H 7.947 -4.468 -0.192 1.00 . B B . 85 ALA H 1 1
16 59016 2 2 85 ALA HA H 5.743 -2.950 -1.104 1.00 . B B . 85 ALA HA 1 1
16 59017 2 2 85 ALA HB1 H 5.973 -5.860 -0.208 1.00 . B B . 85 ALA HB1 1 1
16 59018 2 2 85 ALA HB2 H 4.625 -5.186 -1.131 1.00 . B B . 85 ALA HB2 1 1
16 59019 2 2 85 ALA HB3 H 6.242 -5.233 -1.856 1.00 . B B . 85 ALA HB3 1 1
16 59020 2 2 85 ALA N N 7.413 -3.622 -0.064 1.00 . B B . 85 ALA N 1 1
16 59021 2 2 85 ALA O O 3.899 -3.173 0.703 1.00 . B B . 85 ALA O 1 1
16 59022 2 2 86 ALA C C 4.394 -1.736 3.285 1.00 . B B . 86 ALA C 1 1
16 59023 2 2 86 ALA CA C 4.854 -3.203 3.297 1.00 . B B . 86 ALA CA 1 1
16 59024 2 2 86 ALA CB C 5.645 -3.526 4.569 1.00 . B B . 86 ALA CB 1 1
16 59025 2 2 86 ALA H H 6.604 -3.779 2.210 1.00 . B B . 86 ALA H 1 1
16 59026 2 2 86 ALA HA H 3.958 -3.826 3.298 1.00 . B B . 86 ALA HA 1 1
16 59027 2 2 86 ALA HB1 H 5.923 -4.578 4.591 1.00 . B B . 86 ALA HB1 1 1
16 59028 2 2 86 ALA HB2 H 6.545 -2.920 4.606 1.00 . B B . 86 ALA HB2 1 1
16 59029 2 2 86 ALA HB3 H 5.039 -3.294 5.448 1.00 . B B . 86 ALA HB3 1 1
16 59030 2 2 86 ALA N N 5.622 -3.539 2.101 1.00 . B B . 86 ALA N 1 1
16 59031 2 2 86 ALA O O 3.506 -1.380 4.050 1.00 . B B . 86 ALA O 1 1
16 59032 2 2 87 ASP C C 3.023 0.581 1.616 1.00 . B B . 87 ASP C 1 1
16 59033 2 2 87 ASP CA C 4.468 0.473 2.151 1.00 . B B . 87 ASP CA 1 1
16 59034 2 2 87 ASP CB C 5.447 1.196 1.210 1.00 . B B . 87 ASP CB 1 1
16 59035 2 2 87 ASP CG C 5.251 0.880 -0.286 1.00 . B B . 87 ASP CG 1 1
16 59036 2 2 87 ASP H H 5.689 -1.221 1.814 1.00 . B B . 87 ASP H 1 1
16 59037 2 2 87 ASP HA H 4.498 0.995 3.106 1.00 . B B . 87 ASP HA 1 1
16 59038 2 2 87 ASP HB2 H 5.310 2.269 1.353 1.00 . B B . 87 ASP HB2 1 1
16 59039 2 2 87 ASP HB3 H 6.471 0.959 1.502 1.00 . B B . 87 ASP HB3 1 1
16 59040 2 2 87 ASP N N 4.934 -0.889 2.404 1.00 . B B . 87 ASP N 1 1
16 59041 2 2 87 ASP O O 2.537 1.707 1.513 1.00 . B B . 87 ASP O 1 1
16 59042 2 2 87 ASP OD1 O 4.741 -0.211 -0.633 1.00 . B B . 87 ASP OD1 1 1
16 59043 2 2 87 ASP OD2 O 5.624 1.739 -1.116 1.00 . B B . 87 ASP OD2 1 1
16 59044 2 2 88 LYS C C 0.931 -0.805 -0.745 1.00 . B B . 88 LYS C 1 1
16 59045 2 2 88 LYS CA C 0.957 -0.691 0.793 1.00 . B B . 88 LYS CA 1 1
16 59046 2 2 88 LYS CB C -0.014 0.391 1.341 1.00 . B B . 88 LYS CB 1 1
16 59047 2 2 88 LYS CD C -2.438 1.053 1.915 1.00 . B B . 88 LYS CD 1 1
16 59048 2 2 88 LYS CE C -2.413 1.255 3.437 1.00 . B B . 88 LYS CE 1 1
16 59049 2 2 88 LYS CG C -1.496 -0.034 1.365 1.00 . B B . 88 LYS CG 1 1
16 59050 2 2 88 LYS H H 2.885 -1.400 1.346 1.00 . B B . 88 LYS H 1 1
16 59051 2 2 88 LYS HA H 0.615 -1.654 1.173 1.00 . B B . 88 LYS HA 1 1
16 59052 2 2 88 LYS HB2 H 0.264 0.630 2.363 1.00 . B B . 88 LYS HB2 1 1
16 59053 2 2 88 LYS HB3 H 0.082 1.295 0.741 1.00 . B B . 88 LYS HB3 1 1
16 59054 2 2 88 LYS HD2 H -2.195 2.009 1.438 1.00 . B B . 88 LYS HD2 1 1
16 59055 2 2 88 LYS HD3 H -3.453 0.787 1.629 1.00 . B B . 88 LYS HD3 1 1
16 59056 2 2 88 LYS HE2 H -1.378 1.378 3.756 1.00 . B B . 88 LYS HE2 1 1
16 59057 2 2 88 LYS HE3 H -2.943 2.185 3.665 1.00 . B B . 88 LYS HE3 1 1
16 59058 2 2 88 LYS HG2 H -1.821 -0.246 0.350 1.00 . B B . 88 LYS HG2 1 1
16 59059 2 2 88 LYS HG3 H -1.607 -0.948 1.949 1.00 . B B . 88 LYS HG3 1 1
16 59060 2 2 88 LYS HZ1 H -4.052 0.081 3.978 1.00 . B B . 88 LYS HZ1 1 1
16 59061 2 2 88 LYS HZ2 H -2.638 -0.751 3.993 1.00 . B B . 88 LYS HZ2 1 1
16 59062 2 2 88 LYS HZ3 H -3.007 0.309 5.187 1.00 . B B . 88 LYS HZ3 1 1
16 59063 2 2 88 LYS N N 2.349 -0.540 1.292 1.00 . B B . 88 LYS N 1 1
16 59064 2 2 88 LYS NZ N -3.059 0.146 4.191 1.00 . B B . 88 LYS NZ 1 1
16 59065 2 2 88 LYS O O -0.129 -0.683 -1.361 1.00 . B B . 88 LYS O 1 1
16 59066 2 2 89 CYS C C 1.570 0.186 -3.509 1.00 . B B . 89 CYS C 1 1
16 59067 2 2 89 CYS CA C 2.347 -0.946 -2.806 1.00 . B B . 89 CYS CA 1 1
16 59068 2 2 89 CYS CB C 2.070 -2.317 -3.449 1.00 . B B . 89 CYS CB 1 1
16 59069 2 2 89 CYS H H 2.933 -1.011 -0.797 1.00 . B B . 89 CYS H 1 1
16 59070 2 2 89 CYS HA H 3.409 -0.732 -2.928 1.00 . B B . 89 CYS HA 1 1
16 59071 2 2 89 CYS HB2 H 0.998 -2.400 -3.621 1.00 . B B . 89 CYS HB2 1 1
16 59072 2 2 89 CYS HB3 H 2.550 -2.347 -4.433 1.00 . B B . 89 CYS HB3 1 1
16 59073 2 2 89 CYS N N 2.096 -1.009 -1.369 1.00 . B B . 89 CYS N 1 1
16 59074 2 2 89 CYS O O 0.935 -0.101 -4.527 1.00 . B B . 89 CYS O 1 1
16 59075 2 2 89 CYS SG S 2.587 -3.777 -2.514 1.00 . B B . 89 CYS SG 1 1
16 59076 2 2 90 PRO C C 0.748 2.625 -5.008 1.00 . B B . 90 PRO C 1 1
16 59077 2 2 90 PRO CA C 0.635 2.465 -3.493 1.00 . B B . 90 PRO CA 1 1
16 59078 2 2 90 PRO CB C 1.009 3.759 -2.762 1.00 . B B . 90 PRO CB 1 1
16 59079 2 2 90 PRO CD C 2.365 2.010 -1.939 1.00 . B B . 90 PRO CD 1 1
16 59080 2 2 90 PRO CG C 1.619 3.249 -1.462 1.00 . B B . 90 PRO CG 1 1
16 59081 2 2 90 PRO HA H -0.376 2.169 -3.222 1.00 . B B . 90 PRO HA 1 1
16 59082 2 2 90 PRO HB2 H 1.755 4.298 -3.344 1.00 . B B . 90 PRO HB2 1 1
16 59083 2 2 90 PRO HB3 H 0.151 4.400 -2.570 1.00 . B B . 90 PRO HB3 1 1
16 59084 2 2 90 PRO HD2 H 3.319 2.305 -2.375 1.00 . B B . 90 PRO HD2 1 1
16 59085 2 2 90 PRO HD3 H 2.533 1.351 -1.095 1.00 . B B . 90 PRO HD3 1 1
16 59086 2 2 90 PRO HG2 H 2.282 3.972 -0.993 1.00 . B B . 90 PRO HG2 1 1
16 59087 2 2 90 PRO HG3 H 0.824 2.961 -0.773 1.00 . B B . 90 PRO HG3 1 1
16 59088 2 2 90 PRO N N 1.529 1.432 -2.984 1.00 . B B . 90 PRO N 1 1
16 59089 2 2 90 PRO O O 1.863 2.701 -5.531 1.00 . B B . 90 PRO O 1 1
16 59090 2 2 91 MET C C -0.167 4.125 -7.769 1.00 . B B . 91 MET C 1 1
16 59091 2 2 91 MET CA C -0.381 2.726 -7.177 1.00 . B B . 91 MET CA 1 1
16 59092 2 2 91 MET CB C -1.604 2.012 -7.755 1.00 . B B . 91 MET CB 1 1
16 59093 2 2 91 MET CE C -5.107 3.781 -7.112 1.00 . B B . 91 MET CE 1 1
16 59094 2 2 91 MET CG C -2.896 2.478 -7.123 1.00 . B B . 91 MET CG 1 1
16 59095 2 2 91 MET H H -1.284 2.635 -5.238 1.00 . B B . 91 MET H 1 1
16 59096 2 2 91 MET HA H 0.461 2.135 -7.506 1.00 . B B . 91 MET HA 1 1
16 59097 2 2 91 MET HB2 H -1.673 2.161 -8.830 1.00 . B B . 91 MET HB2 1 1
16 59098 2 2 91 MET HB3 H -1.503 0.947 -7.594 1.00 . B B . 91 MET HB3 1 1
16 59099 2 2 91 MET HE1 H -5.555 2.921 -7.592 1.00 . B B . 91 MET HE1 1 1
16 59100 2 2 91 MET HE2 H -4.957 3.533 -6.057 1.00 . B B . 91 MET HE2 1 1
16 59101 2 2 91 MET HE3 H -5.714 4.672 -7.286 1.00 . B B . 91 MET HE3 1 1
16 59102 2 2 91 MET HG2 H -3.636 1.714 -7.314 1.00 . B B . 91 MET HG2 1 1
16 59103 2 2 91 MET HG3 H -2.814 2.544 -6.037 1.00 . B B . 91 MET HG3 1 1
16 59104 2 2 91 MET N N -0.380 2.677 -5.718 1.00 . B B . 91 MET N 1 1
16 59105 2 2 91 MET O O -0.162 4.212 -8.997 1.00 . B B . 91 MET O 1 1
16 59106 2 2 91 MET SD S -3.486 4.034 -7.805 1.00 . B B . 91 MET SD 1 1
16 59107 2 2 92 THR C C -0.302 7.049 -8.595 1.00 . B B . 92 THR C 1 1
16 59108 2 2 92 THR CA C 0.463 6.520 -7.360 1.00 . B B . 92 THR CA 1 1
16 59109 2 2 92 THR CB C 1.994 6.572 -7.558 1.00 . B B . 92 THR CB 1 1
16 59110 2 2 92 THR CG2 C 2.769 6.497 -6.235 1.00 . B B . 92 THR CG2 1 1
16 59111 2 2 92 THR H H -0.064 5.034 -5.944 1.00 . B B . 92 THR H 1 1
16 59112 2 2 92 THR HA H 0.250 7.185 -6.528 1.00 . B B . 92 THR HA 1 1
16 59113 2 2 92 THR HB H 2.250 7.515 -8.042 1.00 . B B . 92 THR HB 1 1
16 59114 2 2 92 THR HG1 H 1.856 5.495 -9.154 1.00 . B B . 92 THR HG1 1 1
16 59115 2 2 92 THR HG21 H 3.842 6.590 -6.422 1.00 . B B . 92 THR HG21 1 1
16 59116 2 2 92 THR HG22 H 2.462 7.316 -5.584 1.00 . B B . 92 THR HG22 1 1
16 59117 2 2 92 THR HG23 H 2.574 5.552 -5.729 1.00 . B B . 92 THR HG23 1 1
16 59118 2 2 92 THR N N 0.037 5.172 -6.944 1.00 . B B . 92 THR N 1 1
16 59119 2 2 92 THR O O 0.140 6.819 -9.726 1.00 . B B . 92 THR O 1 1
16 59120 2 2 92 THR OG1 O 2.437 5.505 -8.375 1.00 . B B . 92 THR OG1 1 1
16 59121 2 2 93 PRO C C -1.543 8.856 -10.602 1.00 . B B . 93 PRO C 1 1
16 59122 2 2 93 PRO CA C -2.337 8.095 -9.512 1.00 . B B . 93 PRO CA 1 1
16 59123 2 2 93 PRO CB C -3.494 8.873 -8.857 1.00 . B B . 93 PRO CB 1 1
16 59124 2 2 93 PRO CD C -1.917 8.339 -7.176 1.00 . B B . 93 PRO CD 1 1
16 59125 2 2 93 PRO CG C -2.872 9.456 -7.592 1.00 . B B . 93 PRO CG 1 1
16 59126 2 2 93 PRO HA H -2.733 7.167 -9.922 1.00 . B B . 93 PRO HA 1 1
16 59127 2 2 93 PRO HB2 H -3.906 9.644 -9.506 1.00 . B B . 93 PRO HB2 1 1
16 59128 2 2 93 PRO HB3 H -4.280 8.177 -8.540 1.00 . B B . 93 PRO HB3 1 1
16 59129 2 2 93 PRO HD2 H -1.104 8.758 -6.587 1.00 . B B . 93 PRO HD2 1 1
16 59130 2 2 93 PRO HD3 H -2.450 7.576 -6.610 1.00 . B B . 93 PRO HD3 1 1
16 59131 2 2 93 PRO HG2 H -2.309 10.361 -7.828 1.00 . B B . 93 PRO HG2 1 1
16 59132 2 2 93 PRO HG3 H -3.624 9.657 -6.828 1.00 . B B . 93 PRO HG3 1 1
16 59133 2 2 93 PRO N N -1.443 7.745 -8.414 1.00 . B B . 93 PRO N 1 1
16 59134 2 2 93 PRO O O -0.727 9.718 -10.259 1.00 . B B . 93 PRO O 1 1
16 59135 2 2 94 PRO C C -0.835 10.553 -13.248 1.00 . B B . 94 PRO C 1 1
16 59136 2 2 94 PRO CA C -0.933 9.035 -13.028 1.00 . B B . 94 PRO CA 1 1
16 59137 2 2 94 PRO CB C -1.462 8.300 -14.271 1.00 . B B . 94 PRO CB 1 1
16 59138 2 2 94 PRO CD C -2.752 7.629 -12.401 1.00 . B B . 94 PRO CD 1 1
16 59139 2 2 94 PRO CG C -2.888 7.912 -13.892 1.00 . B B . 94 PRO CG 1 1
16 59140 2 2 94 PRO HA H 0.084 8.684 -12.842 1.00 . B B . 94 PRO HA 1 1
16 59141 2 2 94 PRO HB2 H -1.447 8.918 -15.170 1.00 . B B . 94 PRO HB2 1 1
16 59142 2 2 94 PRO HB3 H -0.874 7.396 -14.431 1.00 . B B . 94 PRO HB3 1 1
16 59143 2 2 94 PRO HD2 H -3.714 7.747 -11.903 1.00 . B B . 94 PRO HD2 1 1
16 59144 2 2 94 PRO HD3 H -2.367 6.617 -12.264 1.00 . B B . 94 PRO HD3 1 1
16 59145 2 2 94 PRO HG2 H -3.557 8.760 -14.047 1.00 . B B . 94 PRO HG2 1 1
16 59146 2 2 94 PRO HG3 H -3.233 7.037 -14.443 1.00 . B B . 94 PRO HG3 1 1
16 59147 2 2 94 PRO N N -1.763 8.572 -11.904 1.00 . B B . 94 PRO N 1 1
16 59148 2 2 94 PRO O O -0.172 10.992 -14.190 1.00 . B B . 94 PRO O 1 1
16 59149 2 2 95 HIS C C 0.166 13.212 -11.913 1.00 . B B . 95 HIS C 1 1
16 59150 2 2 95 HIS CA C -1.259 12.813 -12.356 1.00 . B B . 95 HIS CA 1 1
16 59151 2 2 95 HIS CB C -2.298 13.432 -11.401 1.00 . B B . 95 HIS CB 1 1
16 59152 2 2 95 HIS CD2 C -4.521 12.399 -10.626 1.00 . B B . 95 HIS CD2 1 1
16 59153 2 2 95 HIS CE1 C -5.623 12.346 -12.523 1.00 . B B . 95 HIS CE1 1 1
16 59154 2 2 95 HIS CG C -3.713 12.933 -11.595 1.00 . B B . 95 HIS CG 1 1
16 59155 2 2 95 HIS H H -1.935 10.956 -11.606 1.00 . B B . 95 HIS H 1 1
16 59156 2 2 95 HIS HA H -1.434 13.194 -13.362 1.00 . B B . 95 HIS HA 1 1
16 59157 2 2 95 HIS HB2 H -1.997 13.222 -10.374 1.00 . B B . 95 HIS HB2 1 1
16 59158 2 2 95 HIS HB3 H -2.290 14.516 -11.529 1.00 . B B . 95 HIS HB3 1 1
16 59159 2 2 95 HIS HD1 H -4.105 13.220 -13.683 1.00 . B B . 95 HIS HD1 1 1
16 59160 2 2 95 HIS HD2 H -4.260 12.276 -9.582 1.00 . B B . 95 HIS HD2 1 1
16 59161 2 2 95 HIS HE1 H -6.394 12.187 -13.269 1.00 . B B . 95 HIS HE1 1 1
16 59162 2 2 95 HIS N N -1.445 11.368 -12.387 1.00 . B B . 95 HIS N 1 1
16 59163 2 2 95 HIS ND1 N -4.423 12.895 -12.776 1.00 . B B . 95 HIS ND1 1 1
16 59164 2 2 95 HIS NE2 N -5.732 12.024 -11.220 1.00 . B B . 95 HIS NE2 1 1
16 59165 2 2 95 HIS O O 0.490 14.401 -11.939 1.00 . B B . 95 HIS O 1 1
16 59166 2 2 96 VAL C C 3.392 11.624 -11.465 1.00 . B B . 96 VAL C 1 1
16 59167 2 2 96 VAL CA C 2.300 12.513 -10.849 1.00 . B B . 96 VAL CA 1 1
16 59168 2 2 96 VAL CB C 2.143 12.240 -9.331 1.00 . B B . 96 VAL CB 1 1
16 59169 2 2 96 VAL CG1 C 3.290 12.878 -8.542 1.00 . B B . 96 VAL CG1 1 1
16 59170 2 2 96 VAL CG2 C 0.820 12.765 -8.745 1.00 . B B . 96 VAL CG2 1 1
16 59171 2 2 96 VAL H H 0.704 11.296 -11.500 1.00 . B B . 96 VAL H 1 1
16 59172 2 2 96 VAL HA H 2.575 13.559 -10.994 1.00 . B B . 96 VAL HA 1 1
16 59173 2 2 96 VAL HB H 2.165 11.163 -9.160 1.00 . B B . 96 VAL HB 1 1
16 59174 2 2 96 VAL HG11 H 3.384 13.924 -8.815 1.00 . B B . 96 VAL HG11 1 1
16 59175 2 2 96 VAL HG12 H 3.102 12.804 -7.471 1.00 . B B . 96 VAL HG12 1 1
16 59176 2 2 96 VAL HG13 H 4.227 12.379 -8.765 1.00 . B B . 96 VAL HG13 1 1
16 59177 2 2 96 VAL HG21 H 0.726 13.837 -8.922 1.00 . B B . 96 VAL HG21 1 1
16 59178 2 2 96 VAL HG22 H -0.032 12.238 -9.169 1.00 . B B . 96 VAL HG22 1 1
16 59179 2 2 96 VAL HG23 H 0.804 12.575 -7.677 1.00 . B B . 96 VAL HG23 1 1
16 59180 2 2 96 VAL N N 1.014 12.258 -11.502 1.00 . B B . 96 VAL N 1 1
16 59181 2 2 96 VAL O O 3.109 10.502 -11.898 1.00 . B B . 96 VAL O 1 1
16 59182 2 2 97 LYS C C 6.236 10.446 -10.724 1.00 . B B . 97 LYS C 1 1
16 59183 2 2 97 LYS CA C 5.811 11.330 -11.900 1.00 . B B . 97 LYS CA 1 1
16 59184 2 2 97 LYS CB C 6.908 12.313 -12.349 1.00 . B B . 97 LYS CB 1 1
16 59185 2 2 97 LYS CD C 9.348 11.551 -12.492 1.00 . B B . 97 LYS CD 1 1
16 59186 2 2 97 LYS CE C 10.080 12.897 -12.314 1.00 . B B . 97 LYS CE 1 1
16 59187 2 2 97 LYS CG C 7.999 11.646 -13.202 1.00 . B B . 97 LYS CG 1 1
16 59188 2 2 97 LYS H H 4.839 13.018 -11.088 1.00 . B B . 97 LYS H 1 1
16 59189 2 2 97 LYS HA H 5.556 10.690 -12.743 1.00 . B B . 97 LYS HA 1 1
16 59190 2 2 97 LYS HB2 H 6.446 13.086 -12.967 1.00 . B B . 97 LYS HB2 1 1
16 59191 2 2 97 LYS HB3 H 7.343 12.804 -11.477 1.00 . B B . 97 LYS HB3 1 1
16 59192 2 2 97 LYS HD2 H 9.151 11.105 -11.516 1.00 . B B . 97 LYS HD2 1 1
16 59193 2 2 97 LYS HD3 H 9.986 10.866 -13.048 1.00 . B B . 97 LYS HD3 1 1
16 59194 2 2 97 LYS HE2 H 9.486 13.537 -11.656 1.00 . B B . 97 LYS HE2 1 1
16 59195 2 2 97 LYS HE3 H 11.037 12.700 -11.821 1.00 . B B . 97 LYS HE3 1 1
16 59196 2 2 97 LYS HG2 H 7.693 10.635 -13.464 1.00 . B B . 97 LYS HG2 1 1
16 59197 2 2 97 LYS HG3 H 8.124 12.207 -14.125 1.00 . B B . 97 LYS HG3 1 1
16 59198 2 2 97 LYS HZ1 H 10.854 14.468 -13.433 1.00 . B B . 97 LYS HZ1 1 1
16 59199 2 2 97 LYS HZ2 H 10.879 13.042 -14.235 1.00 . B B . 97 LYS HZ2 1 1
16 59200 2 2 97 LYS HZ3 H 9.480 13.866 -14.057 1.00 . B B . 97 LYS HZ3 1 1
16 59201 2 2 97 LYS N N 4.639 12.112 -11.504 1.00 . B B . 97 LYS N 1 1
16 59202 2 2 97 LYS NZ N 10.341 13.611 -13.595 1.00 . B B . 97 LYS NZ 1 1
16 59203 2 2 97 LYS O O 5.931 10.761 -9.571 1.00 . B B . 97 LYS O 1 1
16 59204 2 2 98 ARG C C 8.762 7.837 -10.318 1.00 . B B . 98 ARG C 1 1
16 59205 2 2 98 ARG CA C 7.460 8.495 -9.891 1.00 . B B . 98 ARG CA 1 1
16 59206 2 2 98 ARG CB C 6.393 7.420 -9.616 1.00 . B B . 98 ARG CB 1 1
16 59207 2 2 98 ARG CD C 5.800 5.304 -8.424 1.00 . B B . 98 ARG CD 1 1
16 59208 2 2 98 ARG CG C 6.700 6.539 -8.394 1.00 . B B . 98 ARG CG 1 1
16 59209 2 2 98 ARG CZ C 5.188 3.610 -6.676 1.00 . B B . 98 ARG CZ 1 1
16 59210 2 2 98 ARG H H 7.249 9.126 -11.907 1.00 . B B . 98 ARG H 1 1
16 59211 2 2 98 ARG HA H 7.623 9.082 -8.988 1.00 . B B . 98 ARG HA 1 1
16 59212 2 2 98 ARG HB2 H 5.428 7.902 -9.448 1.00 . B B . 98 ARG HB2 1 1
16 59213 2 2 98 ARG HB3 H 6.304 6.789 -10.502 1.00 . B B . 98 ARG HB3 1 1
16 59214 2 2 98 ARG HD2 H 4.774 5.647 -8.417 1.00 . B B . 98 ARG HD2 1 1
16 59215 2 2 98 ARG HD3 H 5.978 4.741 -9.340 1.00 . B B . 98 ARG HD3 1 1
16 59216 2 2 98 ARG HE H 6.991 4.492 -6.879 1.00 . B B . 98 ARG HE 1 1
16 59217 2 2 98 ARG HG2 H 7.735 6.203 -8.402 1.00 . B B . 98 ARG HG2 1 1
16 59218 2 2 98 ARG HG3 H 6.517 7.109 -7.478 1.00 . B B . 98 ARG HG3 1 1
16 59219 2 2 98 ARG HH11 H 3.588 4.150 -7.815 1.00 . B B . 98 ARG HH11 1 1
16 59220 2 2 98 ARG HH12 H 3.239 2.982 -6.600 1.00 . B B . 98 ARG HH12 1 1
16 59221 2 2 98 ARG HH21 H 6.517 3.029 -5.248 1.00 . B B . 98 ARG HH21 1 1
16 59222 2 2 98 ARG HH22 H 4.961 2.270 -5.143 1.00 . B B . 98 ARG HH22 1 1
16 59223 2 2 98 ARG N N 6.981 9.368 -10.961 1.00 . B B . 98 ARG N 1 1
16 59224 2 2 98 ARG NE N 6.056 4.433 -7.269 1.00 . B B . 98 ARG NE 1 1
16 59225 2 2 98 ARG NH1 N 3.948 3.494 -7.122 1.00 . B B . 98 ARG NH1 1 1
16 59226 2 2 98 ARG NH2 N 5.584 2.905 -5.621 1.00 . B B . 98 ARG NH2 1 1
16 59227 2 2 98 ARG O O 8.918 7.507 -11.494 1.00 . B B . 98 ARG O 1 1
16 59228 2 2 99 GLU C C 11.272 6.317 -8.152 1.00 . B B . 99 GLU C 1 1
16 59229 2 2 99 GLU CA C 10.860 6.802 -9.545 1.00 . B B . 99 GLU CA 1 1
16 59230 2 2 99 GLU CB C 11.973 7.586 -10.267 1.00 . B B . 99 GLU CB 1 1
16 59231 2 2 99 GLU CD C 14.025 7.243 -11.774 1.00 . B B . 99 GLU CD 1 1
16 59232 2 2 99 GLU CG C 13.127 6.653 -10.672 1.00 . B B . 99 GLU CG 1 1
16 59233 2 2 99 GLU H H 9.483 7.914 -8.413 1.00 . B B . 99 GLU H 1 1
16 59234 2 2 99 GLU HA H 10.587 5.939 -10.157 1.00 . B B . 99 GLU HA 1 1
16 59235 2 2 99 GLU HB2 H 11.554 8.036 -11.166 1.00 . B B . 99 GLU HB2 1 1
16 59236 2 2 99 GLU HB3 H 12.345 8.387 -9.628 1.00 . B B . 99 GLU HB3 1 1
16 59237 2 2 99 GLU HG2 H 13.724 6.426 -9.786 1.00 . B B . 99 GLU HG2 1 1
16 59238 2 2 99 GLU HG3 H 12.712 5.711 -11.038 1.00 . B B . 99 GLU HG3 1 1
16 59239 2 2 99 GLU N N 9.669 7.621 -9.368 1.00 . B B . 99 GLU N 1 1
16 59240 2 2 99 GLU O O 11.022 7.000 -7.154 1.00 . B B . 99 GLU O 1 1
16 59241 2 2 99 GLU OE1 O 13.562 7.382 -12.930 1.00 . B B . 99 GLU OE1 1 1
16 59242 2 2 99 GLU OE2 O 15.219 7.508 -11.515 1.00 . B B . 99 GLU OE2 1 1
16 59243 2 2 100 HIS C C 13.742 4.935 -6.533 1.00 . B B . 100 HIS C 1 1
16 59244 2 2 100 HIS CA C 12.287 4.543 -6.797 1.00 . B B . 100 HIS CA 1 1
16 59245 2 2 100 HIS CB C 12.143 3.008 -6.840 1.00 . B B . 100 HIS CB 1 1
16 59246 2 2 100 HIS CD2 C 10.913 1.466 -8.486 1.00 . B B . 100 HIS CD2 1 1
16 59247 2 2 100 HIS CE1 C 8.847 2.166 -8.253 1.00 . B B . 100 HIS CE1 1 1
16 59248 2 2 100 HIS CG C 10.918 2.472 -7.555 1.00 . B B . 100 HIS CG 1 1
16 59249 2 2 100 HIS H H 12.045 4.591 -8.898 1.00 . B B . 100 HIS H 1 1
16 59250 2 2 100 HIS HA H 11.665 4.947 -6.001 1.00 . B B . 100 HIS HA 1 1
16 59251 2 2 100 HIS HB2 H 13.019 2.593 -7.341 1.00 . B B . 100 HIS HB2 1 1
16 59252 2 2 100 HIS HB3 H 12.150 2.628 -5.817 1.00 . B B . 100 HIS HB3 1 1
16 59253 2 2 100 HIS HD1 H 9.272 3.627 -6.801 1.00 . B B . 100 HIS HD1 1 1
16 59254 2 2 100 HIS HD2 H 11.784 0.917 -8.825 1.00 . B B . 100 HIS HD2 1 1
16 59255 2 2 100 HIS HE1 H 7.774 2.278 -8.358 1.00 . B B . 100 HIS HE1 1 1
16 59256 2 2 100 HIS N N 11.861 5.125 -8.062 1.00 . B B . 100 HIS N 1 1
16 59257 2 2 100 HIS ND1 N 9.612 2.898 -7.425 1.00 . B B . 100 HIS ND1 1 1
16 59258 2 2 100 HIS NE2 N 9.597 1.275 -8.926 1.00 . B B . 100 HIS NE2 1 1
16 59259 2 2 100 HIS O O 14.571 4.862 -7.445 1.00 . B B . 100 HIS O 1 1
16 59260 2 2 101 TRP C C 15.849 5.144 -3.532 1.00 . B B . 101 TRP C 1 1
16 59261 2 2 101 TRP CA C 15.423 5.687 -4.900 1.00 . B B . 101 TRP CA 1 1
16 59262 2 2 101 TRP CB C 15.555 7.217 -4.901 1.00 . B B . 101 TRP CB 1 1
16 59263 2 2 101 TRP CD1 C 14.230 8.316 -6.783 1.00 . B B . 101 TRP CD1 1 1
16 59264 2 2 101 TRP CD2 C 16.444 8.393 -7.123 1.00 . B B . 101 TRP CD2 1 1
16 59265 2 2 101 TRP CE2 C 15.835 9.144 -8.170 1.00 . B B . 101 TRP CE2 1 1
16 59266 2 2 101 TRP CE3 C 17.852 8.272 -7.161 1.00 . B B . 101 TRP CE3 1 1
16 59267 2 2 101 TRP CG C 15.396 7.928 -6.215 1.00 . B B . 101 TRP CG 1 1
16 59268 2 2 101 TRP CH2 C 17.986 9.686 -9.148 1.00 . B B . 101 TRP CH2 1 1
16 59269 2 2 101 TRP CZ2 C 16.587 9.797 -9.156 1.00 . B B . 101 TRP CZ2 1 1
16 59270 2 2 101 TRP CZ3 C 18.615 8.909 -8.160 1.00 . B B . 101 TRP CZ3 1 1
16 59271 2 2 101 TRP H H 13.329 5.364 -4.590 1.00 . B B . 101 TRP H 1 1
16 59272 2 2 101 TRP HA H 16.128 5.288 -5.630 1.00 . B B . 101 TRP HA 1 1
16 59273 2 2 101 TRP HB2 H 14.844 7.629 -4.187 1.00 . B B . 101 TRP HB2 1 1
16 59274 2 2 101 TRP HB3 H 16.547 7.468 -4.523 1.00 . B B . 101 TRP HB3 1 1
16 59275 2 2 101 TRP HD1 H 13.243 8.125 -6.385 1.00 . B B . 101 TRP HD1 1 1
16 59276 2 2 101 TRP HE1 H 13.751 9.443 -8.501 1.00 . B B . 101 TRP HE1 1 1
16 59277 2 2 101 TRP HE3 H 18.347 7.680 -6.406 1.00 . B B . 101 TRP HE3 1 1
16 59278 2 2 101 TRP HH2 H 18.574 10.189 -9.904 1.00 . B B . 101 TRP HH2 1 1
16 59279 2 2 101 TRP HZ2 H 16.090 10.388 -9.907 1.00 . B B . 101 TRP HZ2 1 1
16 59280 2 2 101 TRP HZ3 H 19.691 8.812 -8.169 1.00 . B B . 101 TRP HZ3 1 1
16 59281 2 2 101 TRP N N 14.065 5.298 -5.286 1.00 . B B . 101 TRP N 1 1
16 59282 2 2 101 TRP NE1 N 14.483 9.036 -7.930 1.00 . B B . 101 TRP NE1 1 1
16 59283 2 2 101 TRP O O 17.053 5.049 -3.287 1.00 . B B . 101 TRP O 1 1
16 59284 2 2 102 GLY C C 15.310 2.741 -1.338 1.00 . B B . 102 GLY C 1 1
16 59285 2 2 102 GLY CA C 15.266 4.263 -1.323 1.00 . B B . 102 GLY CA 1 1
16 59286 2 2 102 GLY H H 13.938 4.810 -2.902 1.00 . B B . 102 GLY H 1 1
16 59287 2 2 102 GLY HA2 H 16.241 4.652 -1.019 1.00 . B B . 102 GLY HA2 1 1
16 59288 2 2 102 GLY HA3 H 14.551 4.590 -0.572 1.00 . B B . 102 GLY HA3 1 1
16 59289 2 2 102 GLY N N 14.915 4.782 -2.645 1.00 . B B . 102 GLY N 1 1
16 59290 2 2 102 GLY O O 14.579 2.097 -2.094 1.00 . B B . 102 GLY O 1 1
16 59291 2 2 103 PHE C C 17.107 0.539 1.009 1.00 . B B . 103 PHE C 1 1
16 59292 2 2 103 PHE CA C 16.463 0.761 -0.371 1.00 . B B . 103 PHE CA 1 1
16 59293 2 2 103 PHE CB C 17.418 0.349 -1.508 1.00 . B B . 103 PHE CB 1 1
16 59294 2 2 103 PHE CD1 C 16.615 -2.012 -1.968 1.00 . B B . 103 PHE CD1 1 1
16 59295 2 2 103 PHE CD2 C 18.949 -1.675 -1.359 1.00 . B B . 103 PHE CD2 1 1
16 59296 2 2 103 PHE CE1 C 16.835 -3.398 -2.046 1.00 . B B . 103 PHE CE1 1 1
16 59297 2 2 103 PHE CE2 C 19.168 -3.062 -1.437 1.00 . B B . 103 PHE CE2 1 1
16 59298 2 2 103 PHE CG C 17.669 -1.145 -1.617 1.00 . B B . 103 PHE CG 1 1
16 59299 2 2 103 PHE CZ C 18.111 -3.924 -1.778 1.00 . B B . 103 PHE CZ 1 1
16 59300 2 2 103 PHE H H 16.671 2.772 0.160 1.00 . B B . 103 PHE H 1 1
16 59301 2 2 103 PHE HA H 15.544 0.186 -0.454 1.00 . B B . 103 PHE HA 1 1
16 59302 2 2 103 PHE HB2 H 16.999 0.678 -2.459 1.00 . B B . 103 PHE HB2 1 1
16 59303 2 2 103 PHE HB3 H 18.369 0.869 -1.376 1.00 . B B . 103 PHE HB3 1 1
16 59304 2 2 103 PHE HD1 H 15.631 -1.614 -2.179 1.00 . B B . 103 PHE HD1 1 1
16 59305 2 2 103 PHE HD2 H 19.767 -1.020 -1.091 1.00 . B B . 103 PHE HD2 1 1
16 59306 2 2 103 PHE HE1 H 16.022 -4.061 -2.313 1.00 . B B . 103 PHE HE1 1 1
16 59307 2 2 103 PHE HE2 H 20.151 -3.465 -1.232 1.00 . B B . 103 PHE HE2 1 1
16 59308 2 2 103 PHE HZ H 18.281 -4.992 -1.837 1.00 . B B . 103 PHE HZ 1 1
16 59309 2 2 103 PHE N N 16.168 2.182 -0.490 1.00 . B B . 103 PHE N 1 1
16 59310 2 2 103 PHE O O 17.511 1.509 1.657 1.00 . B B . 103 PHE O 1 1
16 59311 2 2 104 ASP C C 17.610 -0.407 3.873 1.00 . B B . 104 ASP C 1 1
16 59312 2 2 104 ASP CA C 18.031 -1.152 2.595 1.00 . B B . 104 ASP CA 1 1
16 59313 2 2 104 ASP CB C 19.534 -1.076 2.283 1.00 . B B . 104 ASP CB 1 1
16 59314 2 2 104 ASP CG C 20.403 -1.624 3.424 1.00 . B B . 104 ASP CG 1 1
16 59315 2 2 104 ASP H H 16.873 -1.457 0.837 1.00 . B B . 104 ASP H 1 1
16 59316 2 2 104 ASP HA H 17.800 -2.205 2.758 1.00 . B B . 104 ASP HA 1 1
16 59317 2 2 104 ASP HB2 H 19.739 -1.662 1.386 1.00 . B B . 104 ASP HB2 1 1
16 59318 2 2 104 ASP HB3 H 19.810 -0.040 2.079 1.00 . B B . 104 ASP HB3 1 1
16 59319 2 2 104 ASP N N 17.258 -0.726 1.417 1.00 . B B . 104 ASP N 1 1
16 59320 2 2 104 ASP O O 18.428 0.132 4.617 1.00 . B B . 104 ASP O 1 1
16 59321 2 2 104 ASP OD1 O 20.100 -2.707 3.973 1.00 . B B . 104 ASP OD1 1 1
16 59322 2 2 104 ASP OD2 O 21.450 -1.007 3.720 1.00 . B B . 104 ASP OD2 1 1
16 59323 2 2 105 ASP C C 16.262 0.362 6.495 1.00 . B B . 105 ASP C 1 1
16 59324 2 2 105 ASP CA C 15.599 0.448 5.098 1.00 . B B . 105 ASP CA 1 1
16 59325 2 2 105 ASP CB C 14.136 -0.009 5.133 1.00 . B B . 105 ASP CB 1 1
16 59326 2 2 105 ASP CG C 13.308 0.661 6.227 1.00 . B B . 105 ASP CG 1 1
16 59327 2 2 105 ASP H H 15.703 -0.801 3.396 1.00 . B B . 105 ASP H 1 1
16 59328 2 2 105 ASP HA H 15.589 1.480 4.757 1.00 . B B . 105 ASP HA 1 1
16 59329 2 2 105 ASP HB2 H 13.674 0.215 4.169 1.00 . B B . 105 ASP HB2 1 1
16 59330 2 2 105 ASP HB3 H 14.101 -1.089 5.275 1.00 . B B . 105 ASP HB3 1 1
16 59331 2 2 105 ASP N N 16.291 -0.336 4.071 1.00 . B B . 105 ASP N 1 1
16 59332 2 2 105 ASP O O 16.310 -0.721 7.084 1.00 . B B . 105 ASP O 1 1
16 59333 2 2 105 ASP OD1 O 13.717 1.711 6.767 1.00 . B B . 105 ASP OD1 1 1
16 59334 2 2 105 ASP OD2 O 12.188 0.175 6.499 1.00 . B B . 105 ASP OD2 1 1
16 59335 2 2 106 PRO C C 16.542 1.283 9.538 1.00 . B B . 106 PRO C 1 1
16 59336 2 2 106 PRO CA C 17.472 1.486 8.338 1.00 . B B . 106 PRO CA 1 1
16 59337 2 2 106 PRO CB C 18.245 2.806 8.386 1.00 . B B . 106 PRO CB 1 1
16 59338 2 2 106 PRO CD C 16.789 2.793 6.475 1.00 . B B . 106 PRO CD 1 1
16 59339 2 2 106 PRO CG C 17.427 3.734 7.498 1.00 . B B . 106 PRO CG 1 1
16 59340 2 2 106 PRO HA H 18.184 0.664 8.344 1.00 . B B . 106 PRO HA 1 1
16 59341 2 2 106 PRO HB2 H 18.348 3.192 9.401 1.00 . B B . 106 PRO HB2 1 1
16 59342 2 2 106 PRO HB3 H 19.226 2.662 7.934 1.00 . B B . 106 PRO HB3 1 1
16 59343 2 2 106 PRO HD2 H 15.772 3.097 6.272 1.00 . B B . 106 PRO HD2 1 1
16 59344 2 2 106 PRO HD3 H 17.361 2.761 5.553 1.00 . B B . 106 PRO HD3 1 1
16 59345 2 2 106 PRO HG2 H 16.649 4.208 8.086 1.00 . B B . 106 PRO HG2 1 1
16 59346 2 2 106 PRO HG3 H 18.051 4.493 7.027 1.00 . B B . 106 PRO HG3 1 1
16 59347 2 2 106 PRO N N 16.776 1.473 7.062 1.00 . B B . 106 PRO N 1 1
16 59348 2 2 106 PRO O O 17.034 0.878 10.591 1.00 . B B . 106 PRO O 1 1
16 59349 2 2 107 ALA C C 14.279 -0.473 10.685 1.00 . B B . 107 ALA C 1 1
16 59350 2 2 107 ALA CA C 14.253 1.048 10.435 1.00 . B B . 107 ALA CA 1 1
16 59351 2 2 107 ALA CB C 12.833 1.467 10.032 1.00 . B B . 107 ALA CB 1 1
16 59352 2 2 107 ALA H H 14.823 1.785 8.532 1.00 . B B . 107 ALA H 1 1
16 59353 2 2 107 ALA HA H 14.527 1.564 11.353 1.00 . B B . 107 ALA HA 1 1
16 59354 2 2 107 ALA HB1 H 12.779 2.535 9.851 1.00 . B B . 107 ALA HB1 1 1
16 59355 2 2 107 ALA HB2 H 12.529 0.933 9.132 1.00 . B B . 107 ALA HB2 1 1
16 59356 2 2 107 ALA HB3 H 12.137 1.223 10.836 1.00 . B B . 107 ALA HB3 1 1
16 59357 2 2 107 ALA N N 15.214 1.447 9.403 1.00 . B B . 107 ALA N 1 1
16 59358 2 2 107 ALA O O 13.539 -0.978 11.530 1.00 . B B . 107 ALA O 1 1
16 59359 2 2 108 ARG C C 16.550 -3.194 10.143 1.00 . B B . 108 ARG C 1 1
16 59360 2 2 108 ARG CA C 15.139 -2.679 9.875 1.00 . B B . 108 ARG CA 1 1
16 59361 2 2 108 ARG CB C 14.686 -3.203 8.504 1.00 . B B . 108 ARG CB 1 1
16 59362 2 2 108 ARG CD C 12.207 -2.426 8.543 1.00 . B B . 108 ARG CD 1 1
16 59363 2 2 108 ARG CG C 13.559 -2.421 7.813 1.00 . B B . 108 ARG CG 1 1
16 59364 2 2 108 ARG CZ C 10.542 -3.215 6.876 1.00 . B B . 108 ARG CZ 1 1
16 59365 2 2 108 ARG H H 15.717 -0.695 9.304 1.00 . B B . 108 ARG H 1 1
16 59366 2 2 108 ARG HA H 14.481 -3.083 10.647 1.00 . B B . 108 ARG HA 1 1
16 59367 2 2 108 ARG HB2 H 15.560 -3.169 7.852 1.00 . B B . 108 ARG HB2 1 1
16 59368 2 2 108 ARG HB3 H 14.412 -4.254 8.616 1.00 . B B . 108 ARG HB3 1 1
16 59369 2 2 108 ARG HD2 H 12.354 -2.617 9.605 1.00 . B B . 108 ARG HD2 1 1
16 59370 2 2 108 ARG HD3 H 11.744 -1.443 8.445 1.00 . B B . 108 ARG HD3 1 1
16 59371 2 2 108 ARG HE H 11.181 -4.284 8.491 1.00 . B B . 108 ARG HE 1 1
16 59372 2 2 108 ARG HG2 H 13.889 -1.389 7.714 1.00 . B B . 108 ARG HG2 1 1
16 59373 2 2 108 ARG HG3 H 13.438 -2.809 6.803 1.00 . B B . 108 ARG HG3 1 1
16 59374 2 2 108 ARG HH11 H 11.269 -1.328 6.422 1.00 . B B . 108 ARG HH11 1 1
16 59375 2 2 108 ARG HH12 H 10.079 -2.011 5.320 1.00 . B B . 108 ARG HH12 1 1
16 59376 2 2 108 ARG HH21 H 9.562 -5.021 6.918 1.00 . B B . 108 ARG HH21 1 1
16 59377 2 2 108 ARG HH22 H 9.166 -3.946 5.587 1.00 . B B . 108 ARG HH22 1 1
16 59378 2 2 108 ARG N N 15.097 -1.212 9.928 1.00 . B B . 108 ARG N 1 1
16 59379 2 2 108 ARG NE N 11.276 -3.415 7.979 1.00 . B B . 108 ARG NE 1 1
16 59380 2 2 108 ARG NH1 N 10.636 -2.095 6.170 1.00 . B B . 108 ARG NH1 1 1
16 59381 2 2 108 ARG NH2 N 9.694 -4.138 6.442 1.00 . B B . 108 ARG NH2 1 1
16 59382 2 2 108 ARG O O 16.844 -4.362 9.869 1.00 . B B . 108 ARG O 1 1
16 59383 2 2 109 ALA C C 18.612 -3.882 12.074 1.00 . B B . 109 ALA C 1 1
16 59384 2 2 109 ALA CA C 18.735 -2.686 11.136 1.00 . B B . 109 ALA CA 1 1
16 59385 2 2 109 ALA CB C 19.337 -1.509 11.893 1.00 . B B . 109 ALA CB 1 1
16 59386 2 2 109 ALA H H 17.132 -1.369 10.776 1.00 . B B . 109 ALA H 1 1
16 59387 2 2 109 ALA HA H 19.370 -2.944 10.287 1.00 . B B . 109 ALA HA 1 1
16 59388 2 2 109 ALA HB1 H 19.274 -0.601 11.295 1.00 . B B . 109 ALA HB1 1 1
16 59389 2 2 109 ALA HB2 H 18.797 -1.363 12.830 1.00 . B B . 109 ALA HB2 1 1
16 59390 2 2 109 ALA HB3 H 20.378 -1.729 12.115 1.00 . B B . 109 ALA HB3 1 1
16 59391 2 2 109 ALA N N 17.429 -2.318 10.634 1.00 . B B . 109 ALA N 1 1
16 59392 2 2 109 ALA O O 17.575 -4.071 12.717 1.00 . B B . 109 ALA O 1 1
16 59393 2 2 110 GLN C C 19.186 -5.703 14.321 1.00 . B B . 110 GLN C 1 1
16 59394 2 2 110 GLN CA C 19.716 -5.909 12.906 1.00 . B B . 110 GLN CA 1 1
16 59395 2 2 110 GLN CB C 21.141 -6.496 12.915 1.00 . B B . 110 GLN CB 1 1
16 59396 2 2 110 GLN CD C 20.410 -8.921 13.420 1.00 . B B . 110 GLN CD 1 1
16 59397 2 2 110 GLN CG C 21.329 -7.752 13.787 1.00 . B B . 110 GLN CG 1 1
16 59398 2 2 110 GLN H H 20.517 -4.372 11.661 1.00 . B B . 110 GLN H 1 1
16 59399 2 2 110 GLN HA H 19.034 -6.573 12.376 1.00 . B B . 110 GLN HA 1 1
16 59400 2 2 110 GLN HB2 H 21.436 -6.727 11.892 1.00 . B B . 110 GLN HB2 1 1
16 59401 2 2 110 GLN HB3 H 21.821 -5.739 13.306 1.00 . B B . 110 GLN HB3 1 1
16 59402 2 2 110 GLN HE21 H 18.916 -8.218 14.618 1.00 . B B . 110 GLN HE21 1 1
16 59403 2 2 110 GLN HE22 H 18.595 -9.748 13.816 1.00 . B B . 110 GLN HE22 1 1
16 59404 2 2 110 GLN HG2 H 22.365 -8.079 13.694 1.00 . B B . 110 GLN HG2 1 1
16 59405 2 2 110 GLN HG3 H 21.171 -7.487 14.832 1.00 . B B . 110 GLN HG3 1 1
16 59406 2 2 110 GLN N N 19.700 -4.644 12.182 1.00 . B B . 110 GLN N 1 1
16 59407 2 2 110 GLN NE2 N 19.229 -8.988 14.017 1.00 . B B . 110 GLN NE2 1 1
16 59408 2 2 110 GLN O O 18.374 -6.499 14.796 1.00 . B B . 110 GLN O 1 1
16 59409 2 2 110 GLN OE1 O 20.755 -9.782 12.614 1.00 . B B . 110 GLN OE1 1 1
16 59410 2 2 111 GLY C C 19.982 -3.730 17.285 1.00 . B B . 111 GLY C 1 1
16 59411 2 2 111 GLY CA C 19.014 -4.226 16.230 1.00 . B B . 111 GLY CA 1 1
16 59412 2 2 111 GLY H H 20.259 -3.997 14.520 1.00 . B B . 111 GLY H 1 1
16 59413 2 2 111 GLY HA2 H 18.305 -3.440 15.995 1.00 . B B . 111 GLY HA2 1 1
16 59414 2 2 111 GLY HA3 H 18.529 -5.105 16.647 1.00 . B B . 111 GLY HA3 1 1
16 59415 2 2 111 GLY N N 19.625 -4.632 14.981 1.00 . B B . 111 GLY N 1 1
16 59416 2 2 111 GLY O O 19.570 -3.040 18.220 1.00 . B B . 111 GLY O 1 1
16 59417 2 2 112 THR C C 22.528 -2.189 17.897 1.00 . B B . 112 THR C 1 1
16 59418 2 2 112 THR CA C 22.294 -3.684 18.064 1.00 . B B . 112 THR CA 1 1
16 59419 2 2 112 THR CB C 23.576 -4.490 17.812 1.00 . B B . 112 THR CB 1 1
16 59420 2 2 112 THR CG2 C 23.306 -5.985 17.844 1.00 . B B . 112 THR CG2 1 1
16 59421 2 2 112 THR H H 21.526 -4.602 16.321 1.00 . B B . 112 THR H 1 1
16 59422 2 2 112 THR HA H 21.958 -3.876 19.085 1.00 . B B . 112 THR HA 1 1
16 59423 2 2 112 THR HB H 24.318 -4.237 18.570 1.00 . B B . 112 THR HB 1 1
16 59424 2 2 112 THR HG1 H 24.862 -4.755 16.391 1.00 . B B . 112 THR HG1 1 1
16 59425 2 2 112 THR HG21 H 24.257 -6.513 17.858 1.00 . B B . 112 THR HG21 1 1
16 59426 2 2 112 THR HG22 H 22.738 -6.220 18.743 1.00 . B B . 112 THR HG22 1 1
16 59427 2 2 112 THR HG23 H 22.746 -6.271 16.953 1.00 . B B . 112 THR HG23 1 1
16 59428 2 2 112 THR N N 21.250 -4.096 17.145 1.00 . B B . 112 THR N 1 1
16 59429 2 2 112 THR O O 22.113 -1.580 16.906 1.00 . B B . 112 THR O 1 1
16 59430 2 2 112 THR OG1 O 24.083 -4.199 16.537 1.00 . B B . 112 THR OG1 1 1
16 59431 2 2 113 GLU C C 24.372 0.149 17.575 1.00 . B B . 113 GLU C 1 1
16 59432 2 2 113 GLU CA C 23.537 -0.181 18.811 1.00 . B B . 113 GLU CA 1 1
16 59433 2 2 113 GLU CB C 24.322 0.202 20.072 1.00 . B B . 113 GLU CB 1 1
16 59434 2 2 113 GLU CD C 24.252 0.436 22.602 1.00 . B B . 113 GLU CD 1 1
16 59435 2 2 113 GLU CG C 23.515 -0.063 21.347 1.00 . B B . 113 GLU CG 1 1
16 59436 2 2 113 GLU H H 23.548 -2.127 19.657 1.00 . B B . 113 GLU H 1 1
16 59437 2 2 113 GLU HA H 22.581 0.335 18.758 1.00 . B B . 113 GLU HA 1 1
16 59438 2 2 113 GLU HB2 H 25.246 -0.388 20.092 1.00 . B B . 113 GLU HB2 1 1
16 59439 2 2 113 GLU HB3 H 24.579 1.260 20.020 1.00 . B B . 113 GLU HB3 1 1
16 59440 2 2 113 GLU HG2 H 22.547 0.436 21.259 1.00 . B B . 113 GLU HG2 1 1
16 59441 2 2 113 GLU HG3 H 23.331 -1.136 21.430 1.00 . B B . 113 GLU HG3 1 1
16 59442 2 2 113 GLU N N 23.239 -1.599 18.853 1.00 . B B . 113 GLU N 1 1
16 59443 2 2 113 GLU O O 24.129 1.139 16.881 1.00 . B B . 113 GLU O 1 1
16 59444 2 2 113 GLU OE1 O 25.033 -0.335 23.206 1.00 . B B . 113 GLU OE1 1 1
16 59445 2 2 113 GLU OE2 O 24.045 1.600 23.017 1.00 . B B . 113 GLU OE2 1 1
16 59446 2 2 114 GLU C C 25.464 -0.860 14.895 1.00 . B B . 114 GLU C 1 1
16 59447 2 2 114 GLU CA C 26.235 -0.608 16.173 1.00 . B B . 114 GLU CA 1 1
16 59448 2 2 114 GLU CB C 27.442 -1.554 16.305 1.00 . B B . 114 GLU CB 1 1
16 59449 2 2 114 GLU CD C 28.382 -3.808 16.999 1.00 . B B . 114 GLU CD 1 1
16 59450 2 2 114 GLU CG C 27.108 -2.971 16.779 1.00 . B B . 114 GLU CG 1 1
16 59451 2 2 114 GLU H H 25.429 -1.558 17.836 1.00 . B B . 114 GLU H 1 1
16 59452 2 2 114 GLU HA H 26.606 0.415 16.140 1.00 . B B . 114 GLU HA 1 1
16 59453 2 2 114 GLU HB2 H 27.916 -1.641 15.326 1.00 . B B . 114 GLU HB2 1 1
16 59454 2 2 114 GLU HB3 H 28.149 -1.111 17.006 1.00 . B B . 114 GLU HB3 1 1
16 59455 2 2 114 GLU HG2 H 26.540 -2.918 17.714 1.00 . B B . 114 GLU HG2 1 1
16 59456 2 2 114 GLU HG3 H 26.495 -3.437 16.009 1.00 . B B . 114 GLU HG3 1 1
16 59457 2 2 114 GLU N N 25.346 -0.717 17.296 1.00 . B B . 114 GLU N 1 1
16 59458 2 2 114 GLU O O 25.676 -0.101 13.963 1.00 . B B . 114 GLU O 1 1
16 59459 2 2 114 GLU OE1 O 28.910 -4.400 16.029 1.00 . B B . 114 GLU OE1 1 1
16 59460 2 2 114 GLU OE2 O 28.866 -3.895 18.150 1.00 . B B . 114 GLU OE2 1 1
16 59461 2 2 115 GLU C C 22.893 -1.099 13.201 1.00 . B B . 115 GLU C 1 1
16 59462 2 2 115 GLU CA C 23.941 -2.156 13.536 1.00 . B B . 115 GLU CA 1 1
16 59463 2 2 115 GLU CB C 23.384 -3.577 13.527 1.00 . B B . 115 GLU CB 1 1
16 59464 2 2 115 GLU CD C 25.068 -4.865 12.095 1.00 . B B . 115 GLU CD 1 1
16 59465 2 2 115 GLU CG C 24.525 -4.614 13.513 1.00 . B B . 115 GLU CG 1 1
16 59466 2 2 115 GLU H H 24.311 -2.432 15.609 1.00 . B B . 115 GLU H 1 1
16 59467 2 2 115 GLU HA H 24.712 -2.120 12.773 1.00 . B B . 115 GLU HA 1 1
16 59468 2 2 115 GLU HB2 H 22.752 -3.723 14.403 1.00 . B B . 115 GLU HB2 1 1
16 59469 2 2 115 GLU HB3 H 22.767 -3.713 12.638 1.00 . B B . 115 GLU HB3 1 1
16 59470 2 2 115 GLU HG2 H 25.346 -4.280 14.159 1.00 . B B . 115 GLU HG2 1 1
16 59471 2 2 115 GLU HG3 H 24.148 -5.551 13.930 1.00 . B B . 115 GLU HG3 1 1
16 59472 2 2 115 GLU N N 24.560 -1.845 14.814 1.00 . B B . 115 GLU N 1 1
16 59473 2 2 115 GLU O O 22.783 -0.699 12.046 1.00 . B B . 115 GLU O 1 1
16 59474 2 2 115 GLU OE1 O 25.987 -4.139 11.651 1.00 . B B . 115 GLU OE1 1 1
16 59475 2 2 115 GLU OE2 O 24.601 -5.809 11.420 1.00 . B B . 115 GLU OE2 1 1
16 59476 2 2 116 LYS C C 22.056 1.751 13.449 1.00 . B B . 116 LYS C 1 1
16 59477 2 2 116 LYS CA C 21.292 0.574 14.014 1.00 . B B . 116 LYS CA 1 1
16 59478 2 2 116 LYS CB C 20.622 0.961 15.346 1.00 . B B . 116 LYS CB 1 1
16 59479 2 2 116 LYS CD C 18.161 0.487 15.167 1.00 . B B . 116 LYS CD 1 1
16 59480 2 2 116 LYS CE C 17.023 -0.496 15.448 1.00 . B B . 116 LYS CE 1 1
16 59481 2 2 116 LYS CG C 19.491 0.023 15.779 1.00 . B B . 116 LYS CG 1 1
16 59482 2 2 116 LYS H H 22.289 -0.950 15.132 1.00 . B B . 116 LYS H 1 1
16 59483 2 2 116 LYS HA H 20.562 0.323 13.258 1.00 . B B . 116 LYS HA 1 1
16 59484 2 2 116 LYS HB2 H 21.376 0.979 16.131 1.00 . B B . 116 LYS HB2 1 1
16 59485 2 2 116 LYS HB3 H 20.208 1.967 15.262 1.00 . B B . 116 LYS HB3 1 1
16 59486 2 2 116 LYS HD2 H 17.897 1.473 15.555 1.00 . B B . 116 LYS HD2 1 1
16 59487 2 2 116 LYS HD3 H 18.274 0.578 14.085 1.00 . B B . 116 LYS HD3 1 1
16 59488 2 2 116 LYS HE2 H 16.164 -0.182 14.851 1.00 . B B . 116 LYS HE2 1 1
16 59489 2 2 116 LYS HE3 H 17.337 -1.481 15.105 1.00 . B B . 116 LYS HE3 1 1
16 59490 2 2 116 LYS HG2 H 19.715 -1.000 15.473 1.00 . B B . 116 LYS HG2 1 1
16 59491 2 2 116 LYS HG3 H 19.422 0.056 16.867 1.00 . B B . 116 LYS HG3 1 1
16 59492 2 2 116 LYS HZ1 H 17.395 -0.859 17.468 1.00 . B B . 116 LYS HZ1 1 1
16 59493 2 2 116 LYS HZ2 H 16.328 0.355 17.211 1.00 . B B . 116 LYS HZ2 1 1
16 59494 2 2 116 LYS HZ3 H 15.863 -1.190 17.018 1.00 . B B . 116 LYS HZ3 1 1
16 59495 2 2 116 LYS N N 22.174 -0.574 14.198 1.00 . B B . 116 LYS N 1 1
16 59496 2 2 116 LYS NZ N 16.633 -0.549 16.882 1.00 . B B . 116 LYS NZ 1 1
16 59497 2 2 116 LYS O O 21.645 2.305 12.426 1.00 . B B . 116 LYS O 1 1
16 59498 2 2 117 TRP C C 24.493 2.946 12.227 1.00 . B B . 117 TRP C 1 1
16 59499 2 2 117 TRP CA C 23.935 3.251 13.612 1.00 . B B . 117 TRP CA 1 1
16 59500 2 2 117 TRP CB C 25.033 3.642 14.603 1.00 . B B . 117 TRP CB 1 1
16 59501 2 2 117 TRP CD1 C 25.342 5.858 13.384 1.00 . B B . 117 TRP CD1 1 1
16 59502 2 2 117 TRP CD2 C 26.705 5.626 15.150 1.00 . B B . 117 TRP CD2 1 1
16 59503 2 2 117 TRP CE2 C 26.940 6.921 14.605 1.00 . B B . 117 TRP CE2 1 1
16 59504 2 2 117 TRP CE3 C 27.448 5.265 16.296 1.00 . B B . 117 TRP CE3 1 1
16 59505 2 2 117 TRP CG C 25.668 4.976 14.360 1.00 . B B . 117 TRP CG 1 1
16 59506 2 2 117 TRP CH2 C 28.573 7.434 16.320 1.00 . B B . 117 TRP CH2 1 1
16 59507 2 2 117 TRP CZ2 C 27.846 7.817 15.182 1.00 . B B . 117 TRP CZ2 1 1
16 59508 2 2 117 TRP CZ3 C 28.376 6.156 16.874 1.00 . B B . 117 TRP CZ3 1 1
16 59509 2 2 117 TRP H H 23.469 1.612 14.911 1.00 . B B . 117 TRP H 1 1
16 59510 2 2 117 TRP HA H 23.253 4.089 13.519 1.00 . B B . 117 TRP HA 1 1
16 59511 2 2 117 TRP HB2 H 24.602 3.680 15.604 1.00 . B B . 117 TRP HB2 1 1
16 59512 2 2 117 TRP HB3 H 25.815 2.883 14.603 1.00 . B B . 117 TRP HB3 1 1
16 59513 2 2 117 TRP HD1 H 24.559 5.710 12.638 1.00 . B B . 117 TRP HD1 1 1
16 59514 2 2 117 TRP HE1 H 26.009 7.818 12.904 1.00 . B B . 117 TRP HE1 1 1
16 59515 2 2 117 TRP HE3 H 27.295 4.291 16.740 1.00 . B B . 117 TRP HE3 1 1
16 59516 2 2 117 TRP HH2 H 29.278 8.121 16.771 1.00 . B B . 117 TRP HH2 1 1
16 59517 2 2 117 TRP HZ2 H 27.964 8.793 14.745 1.00 . B B . 117 TRP HZ2 1 1
16 59518 2 2 117 TRP HZ3 H 28.934 5.859 17.753 1.00 . B B . 117 TRP HZ3 1 1
16 59519 2 2 117 TRP N N 23.164 2.122 14.089 1.00 . B B . 117 TRP N 1 1
16 59520 2 2 117 TRP NE1 N 26.105 7.000 13.514 1.00 . B B . 117 TRP NE1 1 1
16 59521 2 2 117 TRP O O 24.384 3.760 11.322 1.00 . B B . 117 TRP O 1 1
16 59522 2 2 118 ALA C C 24.681 1.400 9.625 1.00 . B B . 118 ALA C 1 1
16 59523 2 2 118 ALA CA C 25.653 1.318 10.798 1.00 . B B . 118 ALA CA 1 1
16 59524 2 2 118 ALA CB C 26.175 -0.110 10.997 1.00 . B B . 118 ALA CB 1 1
16 59525 2 2 118 ALA H H 25.088 1.125 12.832 1.00 . B B . 118 ALA H 1 1
16 59526 2 2 118 ALA HA H 26.471 1.997 10.580 1.00 . B B . 118 ALA HA 1 1
16 59527 2 2 118 ALA HB1 H 26.624 -0.478 10.077 1.00 . B B . 118 ALA HB1 1 1
16 59528 2 2 118 ALA HB2 H 26.914 -0.138 11.803 1.00 . B B . 118 ALA HB2 1 1
16 59529 2 2 118 ALA HB3 H 25.348 -0.758 11.289 1.00 . B B . 118 ALA HB3 1 1
16 59530 2 2 118 ALA N N 25.035 1.751 12.037 1.00 . B B . 118 ALA N 1 1
16 59531 2 2 118 ALA O O 25.046 1.916 8.566 1.00 . B B . 118 ALA O 1 1
16 59532 2 2 119 PHE C C 22.121 2.483 8.496 1.00 . B B . 119 PHE C 1 1
16 59533 2 2 119 PHE CA C 22.432 1.017 8.777 1.00 . B B . 119 PHE CA 1 1
16 59534 2 2 119 PHE CB C 21.171 0.232 9.169 1.00 . B B . 119 PHE CB 1 1
16 59535 2 2 119 PHE CD1 C 22.178 -2.113 9.217 1.00 . B B . 119 PHE CD1 1 1
16 59536 2 2 119 PHE CD2 C 20.167 -1.728 7.905 1.00 . B B . 119 PHE CD2 1 1
16 59537 2 2 119 PHE CE1 C 22.168 -3.466 8.837 1.00 . B B . 119 PHE CE1 1 1
16 59538 2 2 119 PHE CE2 C 20.156 -3.081 7.527 1.00 . B B . 119 PHE CE2 1 1
16 59539 2 2 119 PHE CG C 21.174 -1.235 8.761 1.00 . B B . 119 PHE CG 1 1
16 59540 2 2 119 PHE CZ C 21.154 -3.953 7.995 1.00 . B B . 119 PHE CZ 1 1
16 59541 2 2 119 PHE H H 23.178 0.560 10.721 1.00 . B B . 119 PHE H 1 1
16 59542 2 2 119 PHE HA H 22.841 0.583 7.869 1.00 . B B . 119 PHE HA 1 1
16 59543 2 2 119 PHE HB2 H 21.009 0.316 10.242 1.00 . B B . 119 PHE HB2 1 1
16 59544 2 2 119 PHE HB3 H 20.314 0.702 8.689 1.00 . B B . 119 PHE HB3 1 1
16 59545 2 2 119 PHE HD1 H 22.967 -1.756 9.861 1.00 . B B . 119 PHE HD1 1 1
16 59546 2 2 119 PHE HD2 H 19.395 -1.072 7.527 1.00 . B B . 119 PHE HD2 1 1
16 59547 2 2 119 PHE HE1 H 22.939 -4.135 9.198 1.00 . B B . 119 PHE HE1 1 1
16 59548 2 2 119 PHE HE2 H 19.380 -3.450 6.871 1.00 . B B . 119 PHE HE2 1 1
16 59549 2 2 119 PHE HZ H 21.144 -4.995 7.703 1.00 . B B . 119 PHE HZ 1 1
16 59550 2 2 119 PHE N N 23.442 0.938 9.814 1.00 . B B . 119 PHE N 1 1
16 59551 2 2 119 PHE O O 22.155 2.890 7.336 1.00 . B B . 119 PHE O 1 1
16 59552 2 2 120 PHE C C 22.608 5.508 8.700 1.00 . B B . 120 PHE C 1 1
16 59553 2 2 120 PHE CA C 21.457 4.679 9.269 1.00 . B B . 120 PHE CA 1 1
16 59554 2 2 120 PHE CB C 20.724 5.316 10.464 1.00 . B B . 120 PHE CB 1 1
16 59555 2 2 120 PHE CD1 C 22.226 7.184 11.312 1.00 . B B . 120 PHE CD1 1 1
16 59556 2 2 120 PHE CD2 C 21.314 5.585 12.903 1.00 . B B . 120 PHE CD2 1 1
16 59557 2 2 120 PHE CE1 C 22.832 7.880 12.368 1.00 . B B . 120 PHE CE1 1 1
16 59558 2 2 120 PHE CE2 C 21.910 6.293 13.961 1.00 . B B . 120 PHE CE2 1 1
16 59559 2 2 120 PHE CG C 21.489 6.012 11.572 1.00 . B B . 120 PHE CG 1 1
16 59560 2 2 120 PHE CZ C 22.678 7.435 13.689 1.00 . B B . 120 PHE CZ 1 1
16 59561 2 2 120 PHE H H 21.899 2.954 10.481 1.00 . B B . 120 PHE H 1 1
16 59562 2 2 120 PHE HA H 20.713 4.629 8.473 1.00 . B B . 120 PHE HA 1 1
16 59563 2 2 120 PHE HB2 H 20.051 6.069 10.058 1.00 . B B . 120 PHE HB2 1 1
16 59564 2 2 120 PHE HB3 H 20.114 4.543 10.923 1.00 . B B . 120 PHE HB3 1 1
16 59565 2 2 120 PHE HD1 H 22.315 7.571 10.308 1.00 . B B . 120 PHE HD1 1 1
16 59566 2 2 120 PHE HD2 H 20.719 4.709 13.119 1.00 . B B . 120 PHE HD2 1 1
16 59567 2 2 120 PHE HE1 H 23.421 8.756 12.160 1.00 . B B . 120 PHE HE1 1 1
16 59568 2 2 120 PHE HE2 H 21.787 5.947 14.978 1.00 . B B . 120 PHE HE2 1 1
16 59569 2 2 120 PHE HZ H 23.177 7.957 14.489 1.00 . B B . 120 PHE HZ 1 1
16 59570 2 2 120 PHE N N 21.854 3.297 9.525 1.00 . B B . 120 PHE N 1 1
16 59571 2 2 120 PHE O O 22.351 6.402 7.901 1.00 . B B . 120 PHE O 1 1
16 59572 2 2 121 GLN C C 25.159 5.593 7.014 1.00 . B B . 121 GLN C 1 1
16 59573 2 2 121 GLN CA C 25.042 5.876 8.513 1.00 . B B . 121 GLN CA 1 1
16 59574 2 2 121 GLN CB C 26.272 5.383 9.292 1.00 . B B . 121 GLN CB 1 1
16 59575 2 2 121 GLN CD C 28.771 5.583 9.659 1.00 . B B . 121 GLN CD 1 1
16 59576 2 2 121 GLN CG C 27.581 6.014 8.798 1.00 . B B . 121 GLN CG 1 1
16 59577 2 2 121 GLN H H 24.021 4.469 9.721 1.00 . B B . 121 GLN H 1 1
16 59578 2 2 121 GLN HA H 24.941 6.947 8.675 1.00 . B B . 121 GLN HA 1 1
16 59579 2 2 121 GLN HB2 H 26.131 5.639 10.343 1.00 . B B . 121 GLN HB2 1 1
16 59580 2 2 121 GLN HB3 H 26.353 4.299 9.211 1.00 . B B . 121 GLN HB3 1 1
16 59581 2 2 121 GLN HE21 H 27.975 6.388 11.347 1.00 . B B . 121 GLN HE21 1 1
16 59582 2 2 121 GLN HE22 H 29.531 5.624 11.541 1.00 . B B . 121 GLN HE22 1 1
16 59583 2 2 121 GLN HG2 H 27.754 5.712 7.761 1.00 . B B . 121 GLN HG2 1 1
16 59584 2 2 121 GLN HG3 H 27.492 7.101 8.833 1.00 . B B . 121 GLN HG3 1 1
16 59585 2 2 121 GLN N N 23.863 5.207 9.042 1.00 . B B . 121 GLN N 1 1
16 59586 2 2 121 GLN NE2 N 28.763 5.899 10.946 1.00 . B B . 121 GLN NE2 1 1
16 59587 2 2 121 GLN O O 25.290 6.516 6.205 1.00 . B B . 121 GLN O 1 1
16 59588 2 2 121 GLN OE1 O 29.710 4.952 9.178 1.00 . B B . 121 GLN OE1 1 1
16 59589 2 2 122 ARG C C 24.025 4.552 4.449 1.00 . B B . 122 ARG C 1 1
16 59590 2 2 122 ARG CA C 25.157 3.901 5.244 1.00 . B B . 122 ARG CA 1 1
16 59591 2 2 122 ARG CB C 25.104 2.363 5.207 1.00 . B B . 122 ARG CB 1 1
16 59592 2 2 122 ARG CD C 25.246 0.243 3.816 1.00 . B B . 122 ARG CD 1 1
16 59593 2 2 122 ARG CG C 25.129 1.775 3.790 1.00 . B B . 122 ARG CG 1 1
16 59594 2 2 122 ARG CZ C 24.031 -1.031 5.638 1.00 . B B . 122 ARG CZ 1 1
16 59595 2 2 122 ARG H H 24.967 3.593 7.343 1.00 . B B . 122 ARG H 1 1
16 59596 2 2 122 ARG HA H 26.115 4.249 4.851 1.00 . B B . 122 ARG HA 1 1
16 59597 2 2 122 ARG HB2 H 25.963 1.978 5.759 1.00 . B B . 122 ARG HB2 1 1
16 59598 2 2 122 ARG HB3 H 24.197 2.026 5.710 1.00 . B B . 122 ARG HB3 1 1
16 59599 2 2 122 ARG HD2 H 25.306 -0.105 2.784 1.00 . B B . 122 ARG HD2 1 1
16 59600 2 2 122 ARG HD3 H 26.172 -0.039 4.315 1.00 . B B . 122 ARG HD3 1 1
16 59601 2 2 122 ARG HE H 23.223 -0.428 3.903 1.00 . B B . 122 ARG HE 1 1
16 59602 2 2 122 ARG HG2 H 24.219 2.053 3.255 1.00 . B B . 122 ARG HG2 1 1
16 59603 2 2 122 ARG HG3 H 25.987 2.178 3.250 1.00 . B B . 122 ARG HG3 1 1
16 59604 2 2 122 ARG HH11 H 25.944 -0.620 6.212 1.00 . B B . 122 ARG HH11 1 1
16 59605 2 2 122 ARG HH12 H 25.051 -1.571 7.339 1.00 . B B . 122 ARG HH12 1 1
16 59606 2 2 122 ARG HH21 H 22.118 -1.564 5.295 1.00 . B B . 122 ARG HH21 1 1
16 59607 2 2 122 ARG HH22 H 22.732 -2.109 6.841 1.00 . B B . 122 ARG HH22 1 1
16 59608 2 2 122 ARG N N 25.079 4.315 6.637 1.00 . B B . 122 ARG N 1 1
16 59609 2 2 122 ARG NE N 24.085 -0.408 4.454 1.00 . B B . 122 ARG NE 1 1
16 59610 2 2 122 ARG NH1 N 25.075 -1.069 6.463 1.00 . B B . 122 ARG NH1 1 1
16 59611 2 2 122 ARG NH2 N 22.889 -1.615 5.973 1.00 . B B . 122 ARG NH2 1 1
16 59612 2 2 122 ARG O O 24.256 5.144 3.394 1.00 . B B . 122 ARG O 1 1
16 59613 2 2 123 VAL C C 21.658 6.505 4.207 1.00 . B B . 123 VAL C 1 1
16 59614 2 2 123 VAL CA C 21.631 4.976 4.280 1.00 . B B . 123 VAL CA 1 1
16 59615 2 2 123 VAL CB C 20.355 4.404 4.928 1.00 . B B . 123 VAL CB 1 1
16 59616 2 2 123 VAL CG1 C 19.090 5.027 4.323 1.00 . B B . 123 VAL CG1 1 1
16 59617 2 2 123 VAL CG2 C 20.287 2.881 4.726 1.00 . B B . 123 VAL CG2 1 1
16 59618 2 2 123 VAL H H 22.659 3.957 5.837 1.00 . B B . 123 VAL H 1 1
16 59619 2 2 123 VAL HA H 21.668 4.610 3.252 1.00 . B B . 123 VAL HA 1 1
16 59620 2 2 123 VAL HB H 20.370 4.619 5.997 1.00 . B B . 123 VAL HB 1 1
16 59621 2 2 123 VAL HG11 H 18.196 4.533 4.690 1.00 . B B . 123 VAL HG11 1 1
16 59622 2 2 123 VAL HG12 H 19.033 6.078 4.602 1.00 . B B . 123 VAL HG12 1 1
16 59623 2 2 123 VAL HG13 H 19.112 4.940 3.236 1.00 . B B . 123 VAL HG13 1 1
16 59624 2 2 123 VAL HG21 H 20.087 2.642 3.681 1.00 . B B . 123 VAL HG21 1 1
16 59625 2 2 123 VAL HG22 H 21.216 2.395 5.019 1.00 . B B . 123 VAL HG22 1 1
16 59626 2 2 123 VAL HG23 H 19.494 2.463 5.344 1.00 . B B . 123 VAL HG23 1 1
16 59627 2 2 123 VAL N N 22.802 4.471 4.972 1.00 . B B . 123 VAL N 1 1
16 59628 2 2 123 VAL O O 21.280 7.030 3.164 1.00 . B B . 123 VAL O 1 1
16 59629 2 2 124 ARG C C 23.009 9.213 4.041 1.00 . B B . 124 ARG C 1 1
16 59630 2 2 124 ARG CA C 22.091 8.713 5.143 1.00 . B B . 124 ARG CA 1 1
16 59631 2 2 124 ARG CB C 22.347 9.416 6.493 1.00 . B B . 124 ARG CB 1 1
16 59632 2 2 124 ARG CD C 23.899 10.158 8.364 1.00 . B B . 124 ARG CD 1 1
16 59633 2 2 124 ARG CG C 23.765 9.326 7.077 1.00 . B B . 124 ARG CG 1 1
16 59634 2 2 124 ARG CZ C 26.404 10.190 8.743 1.00 . B B . 124 ARG CZ 1 1
16 59635 2 2 124 ARG H H 22.387 6.812 6.105 1.00 . B B . 124 ARG H 1 1
16 59636 2 2 124 ARG HA H 21.079 8.977 4.836 1.00 . B B . 124 ARG HA 1 1
16 59637 2 2 124 ARG HB2 H 22.110 10.469 6.355 1.00 . B B . 124 ARG HB2 1 1
16 59638 2 2 124 ARG HB3 H 21.652 9.010 7.224 1.00 . B B . 124 ARG HB3 1 1
16 59639 2 2 124 ARG HD2 H 23.836 11.220 8.124 1.00 . B B . 124 ARG HD2 1 1
16 59640 2 2 124 ARG HD3 H 23.063 9.915 9.022 1.00 . B B . 124 ARG HD3 1 1
16 59641 2 2 124 ARG HE H 25.039 9.476 10.031 1.00 . B B . 124 ARG HE 1 1
16 59642 2 2 124 ARG HG2 H 23.970 8.291 7.311 1.00 . B B . 124 ARG HG2 1 1
16 59643 2 2 124 ARG HG3 H 24.492 9.677 6.347 1.00 . B B . 124 ARG HG3 1 1
16 59644 2 2 124 ARG HH11 H 25.942 11.019 6.936 1.00 . B B . 124 ARG HH11 1 1
16 59645 2 2 124 ARG HH12 H 27.625 11.005 7.308 1.00 . B B . 124 ARG HH12 1 1
16 59646 2 2 124 ARG HH21 H 27.133 9.524 10.513 1.00 . B B . 124 ARG HH21 1 1
16 59647 2 2 124 ARG HH22 H 28.354 10.098 9.399 1.00 . B B . 124 ARG HH22 1 1
16 59648 2 2 124 ARG N N 22.111 7.248 5.231 1.00 . B B . 124 ARG N 1 1
16 59649 2 2 124 ARG NE N 25.150 9.885 9.103 1.00 . B B . 124 ARG NE 1 1
16 59650 2 2 124 ARG NH1 N 26.678 10.777 7.582 1.00 . B B . 124 ARG NH1 1 1
16 59651 2 2 124 ARG NH2 N 27.383 9.895 9.589 1.00 . B B . 124 ARG NH2 1 1
16 59652 2 2 124 ARG O O 22.639 10.145 3.329 1.00 . B B . 124 ARG O 1 1
16 59653 2 2 125 ASP C C 24.423 8.732 1.438 1.00 . B B . 125 ASP C 1 1
16 59654 2 2 125 ASP CA C 25.095 8.929 2.800 1.00 . B B . 125 ASP CA 1 1
16 59655 2 2 125 ASP CB C 26.371 8.086 2.889 1.00 . B B . 125 ASP CB 1 1
16 59656 2 2 125 ASP CG C 27.309 8.407 1.713 1.00 . B B . 125 ASP CG 1 1
16 59657 2 2 125 ASP H H 24.423 7.836 4.519 1.00 . B B . 125 ASP H 1 1
16 59658 2 2 125 ASP HA H 25.373 9.979 2.898 1.00 . B B . 125 ASP HA 1 1
16 59659 2 2 125 ASP HB2 H 26.877 8.297 3.834 1.00 . B B . 125 ASP HB2 1 1
16 59660 2 2 125 ASP HB3 H 26.112 7.026 2.876 1.00 . B B . 125 ASP HB3 1 1
16 59661 2 2 125 ASP N N 24.174 8.583 3.879 1.00 . B B . 125 ASP N 1 1
16 59662 2 2 125 ASP O O 24.495 9.612 0.579 1.00 . B B . 125 ASP O 1 1
16 59663 2 2 125 ASP OD1 O 27.952 9.481 1.726 1.00 . B B . 125 ASP OD1 1 1
16 59664 2 2 125 ASP OD2 O 27.433 7.577 0.786 1.00 . B B . 125 ASP OD2 1 1
16 59665 2 2 126 GLU C C 21.880 8.304 -0.199 1.00 . B B . 126 GLU C 1 1
16 59666 2 2 126 GLU CA C 23.010 7.287 0.035 1.00 . B B . 126 GLU CA 1 1
16 59667 2 2 126 GLU CB C 22.490 5.839 0.128 1.00 . B B . 126 GLU CB 1 1
16 59668 2 2 126 GLU CD C 23.124 4.955 -2.200 1.00 . B B . 126 GLU CD 1 1
16 59669 2 2 126 GLU CG C 21.989 5.261 -1.205 1.00 . B B . 126 GLU CG 1 1
16 59670 2 2 126 GLU H H 23.701 6.923 2.017 1.00 . B B . 126 GLU H 1 1
16 59671 2 2 126 GLU HA H 23.715 7.355 -0.796 1.00 . B B . 126 GLU HA 1 1
16 59672 2 2 126 GLU HB2 H 23.285 5.196 0.509 1.00 . B B . 126 GLU HB2 1 1
16 59673 2 2 126 GLU HB3 H 21.672 5.797 0.847 1.00 . B B . 126 GLU HB3 1 1
16 59674 2 2 126 GLU HG2 H 21.456 4.333 -0.991 1.00 . B B . 126 GLU HG2 1 1
16 59675 2 2 126 GLU HG3 H 21.272 5.954 -1.651 1.00 . B B . 126 GLU HG3 1 1
16 59676 2 2 126 GLU N N 23.725 7.605 1.265 1.00 . B B . 126 GLU N 1 1
16 59677 2 2 126 GLU O O 21.861 8.977 -1.229 1.00 . B B . 126 GLU O 1 1
16 59678 2 2 126 GLU OE1 O 23.970 4.075 -1.921 1.00 . B B . 126 GLU OE1 1 1
16 59679 2 2 126 GLU OE2 O 23.148 5.562 -3.293 1.00 . B B . 126 GLU OE2 1 1
16 59680 2 2 127 ILE C C 20.180 10.741 0.348 1.00 . B B . 127 ILE C 1 1
16 59681 2 2 127 ILE CA C 19.778 9.301 0.664 1.00 . B B . 127 ILE CA 1 1
16 59682 2 2 127 ILE CB C 18.911 9.162 1.950 1.00 . B B . 127 ILE CB 1 1
16 59683 2 2 127 ILE CD1 C 17.107 7.582 2.997 1.00 . B B . 127 ILE CD1 1 1
16 59684 2 2 127 ILE CG1 C 18.126 7.830 1.874 1.00 . B B . 127 ILE CG1 1 1
16 59685 2 2 127 ILE CG2 C 17.938 10.333 2.167 1.00 . B B . 127 ILE CG2 1 1
16 59686 2 2 127 ILE H H 21.076 7.916 1.617 1.00 . B B . 127 ILE H 1 1
16 59687 2 2 127 ILE HA H 19.191 8.949 -0.186 1.00 . B B . 127 ILE HA 1 1
16 59688 2 2 127 ILE HB H 19.572 9.135 2.818 1.00 . B B . 127 ILE HB 1 1
16 59689 2 2 127 ILE HD11 H 16.259 8.261 2.903 1.00 . B B . 127 ILE HD11 1 1
16 59690 2 2 127 ILE HD12 H 16.735 6.562 2.907 1.00 . B B . 127 ILE HD12 1 1
16 59691 2 2 127 ILE HD13 H 17.567 7.717 3.977 1.00 . B B . 127 ILE HD13 1 1
16 59692 2 2 127 ILE HG12 H 17.580 7.791 0.930 1.00 . B B . 127 ILE HG12 1 1
16 59693 2 2 127 ILE HG13 H 18.839 7.005 1.876 1.00 . B B . 127 ILE HG13 1 1
16 59694 2 2 127 ILE HG21 H 18.474 11.280 2.186 1.00 . B B . 127 ILE HG21 1 1
16 59695 2 2 127 ILE HG22 H 17.195 10.356 1.370 1.00 . B B . 127 ILE HG22 1 1
16 59696 2 2 127 ILE HG23 H 17.448 10.231 3.134 1.00 . B B . 127 ILE HG23 1 1
16 59697 2 2 127 ILE N N 20.965 8.455 0.765 1.00 . B B . 127 ILE N 1 1
16 59698 2 2 127 ILE O O 19.611 11.329 -0.572 1.00 . B B . 127 ILE O 1 1
16 59699 2 2 128 GLY C C 22.066 12.874 -0.595 1.00 . B B . 128 GLY C 1 1
16 59700 2 2 128 GLY CA C 21.568 12.683 0.830 1.00 . B B . 128 GLY CA 1 1
16 59701 2 2 128 GLY H H 21.621 10.786 1.798 1.00 . B B . 128 GLY H 1 1
16 59702 2 2 128 GLY HA2 H 20.716 13.348 0.991 1.00 . B B . 128 GLY HA2 1 1
16 59703 2 2 128 GLY HA3 H 22.370 12.933 1.522 1.00 . B B . 128 GLY HA3 1 1
16 59704 2 2 128 GLY N N 21.159 11.308 1.060 1.00 . B B . 128 GLY N 1 1
16 59705 2 2 128 GLY O O 21.641 13.814 -1.267 1.00 . B B . 128 GLY O 1 1
16 59706 2 2 129 ASN C C 22.267 11.935 -3.481 1.00 . B B . 129 ASN C 1 1
16 59707 2 2 129 ASN CA C 23.399 12.027 -2.457 1.00 . B B . 129 ASN CA 1 1
16 59708 2 2 129 ASN CB C 24.444 10.934 -2.705 1.00 . B B . 129 ASN CB 1 1
16 59709 2 2 129 ASN CG C 24.896 10.936 -4.163 1.00 . B B . 129 ASN CG 1 1
16 59710 2 2 129 ASN H H 23.202 11.181 -0.513 1.00 . B B . 129 ASN H 1 1
16 59711 2 2 129 ASN HA H 23.868 12.998 -2.582 1.00 . B B . 129 ASN HA 1 1
16 59712 2 2 129 ASN HB2 H 25.310 11.102 -2.063 1.00 . B B . 129 ASN HB2 1 1
16 59713 2 2 129 ASN HB3 H 24.021 9.961 -2.449 1.00 . B B . 129 ASN HB3 1 1
16 59714 2 2 129 ASN HD21 H 24.208 9.051 -4.470 1.00 . B B . 129 ASN HD21 1 1
16 59715 2 2 129 ASN HD22 H 24.898 9.842 -5.865 1.00 . B B . 129 ASN HD22 1 1
16 59716 2 2 129 ASN N N 22.902 11.957 -1.091 1.00 . B B . 129 ASN N 1 1
16 59717 2 2 129 ASN ND2 N 24.648 9.858 -4.886 1.00 . B B . 129 ASN ND2 1 1
16 59718 2 2 129 ASN O O 22.248 12.693 -4.450 1.00 . B B . 129 ASN O 1 1
16 59719 2 2 129 ASN OD1 O 25.466 11.909 -4.649 1.00 . B B . 129 ASN OD1 1 1
16 59720 2 2 130 ARG C C 19.245 12.045 -4.207 1.00 . B B . 130 ARG C 1 1
16 59721 2 2 130 ARG CA C 20.210 10.872 -4.240 1.00 . B B . 130 ARG CA 1 1
16 59722 2 2 130 ARG CB C 19.478 9.534 -4.049 1.00 . B B . 130 ARG CB 1 1
16 59723 2 2 130 ARG CD C 21.344 8.341 -5.400 1.00 . B B . 130 ARG CD 1 1
16 59724 2 2 130 ARG CG C 20.375 8.292 -4.208 1.00 . B B . 130 ARG CG 1 1
16 59725 2 2 130 ARG CZ C 23.305 7.009 -6.186 1.00 . B B . 130 ARG CZ 1 1
16 59726 2 2 130 ARG H H 21.352 10.445 -2.452 1.00 . B B . 130 ARG H 1 1
16 59727 2 2 130 ARG HA H 20.637 10.891 -5.244 1.00 . B B . 130 ARG HA 1 1
16 59728 2 2 130 ARG HB2 H 19.015 9.511 -3.061 1.00 . B B . 130 ARG HB2 1 1
16 59729 2 2 130 ARG HB3 H 18.680 9.482 -4.788 1.00 . B B . 130 ARG HB3 1 1
16 59730 2 2 130 ARG HD2 H 20.786 8.252 -6.330 1.00 . B B . 130 ARG HD2 1 1
16 59731 2 2 130 ARG HD3 H 21.893 9.280 -5.400 1.00 . B B . 130 ARG HD3 1 1
16 59732 2 2 130 ARG HE H 22.307 6.685 -4.470 1.00 . B B . 130 ARG HE 1 1
16 59733 2 2 130 ARG HG2 H 20.961 8.167 -3.304 1.00 . B B . 130 ARG HG2 1 1
16 59734 2 2 130 ARG HG3 H 19.740 7.409 -4.301 1.00 . B B . 130 ARG HG3 1 1
16 59735 2 2 130 ARG HH11 H 22.945 8.622 -7.420 1.00 . B B . 130 ARG HH11 1 1
16 59736 2 2 130 ARG HH12 H 24.200 7.548 -7.955 1.00 . B B . 130 ARG HH12 1 1
16 59737 2 2 130 ARG HH21 H 23.973 5.518 -5.008 1.00 . B B . 130 ARG HH21 1 1
16 59738 2 2 130 ARG HH22 H 24.875 5.710 -6.501 1.00 . B B . 130 ARG HH22 1 1
16 59739 2 2 130 ARG N N 21.303 11.036 -3.278 1.00 . B B . 130 ARG N 1 1
16 59740 2 2 130 ARG NE N 22.334 7.268 -5.312 1.00 . B B . 130 ARG NE 1 1
16 59741 2 2 130 ARG NH1 N 23.485 7.757 -7.274 1.00 . B B . 130 ARG NH1 1 1
16 59742 2 2 130 ARG NH2 N 24.108 5.991 -5.907 1.00 . B B . 130 ARG NH2 1 1
16 59743 2 2 130 ARG O O 18.768 12.447 -5.267 1.00 . B B . 130 ARG O 1 1
16 59744 2 2 131 LEU C C 18.856 15.033 -3.590 1.00 . B B . 131 LEU C 1 1
16 59745 2 2 131 LEU CA C 18.127 13.831 -3.005 1.00 . B B . 131 LEU CA 1 1
16 59746 2 2 131 LEU CB C 17.577 14.113 -1.593 1.00 . B B . 131 LEU CB 1 1
16 59747 2 2 131 LEU CD1 C 15.117 14.023 -2.249 1.00 . B B . 131 LEU CD1 1 1
16 59748 2 2 131 LEU CD2 C 16.250 11.927 -1.456 1.00 . B B . 131 LEU CD2 1 1
16 59749 2 2 131 LEU CG C 16.205 13.454 -1.319 1.00 . B B . 131 LEU CG 1 1
16 59750 2 2 131 LEU H H 19.353 12.270 -2.178 1.00 . B B . 131 LEU H 1 1
16 59751 2 2 131 LEU HA H 17.295 13.643 -3.676 1.00 . B B . 131 LEU HA 1 1
16 59752 2 2 131 LEU HB2 H 18.301 13.795 -0.840 1.00 . B B . 131 LEU HB2 1 1
16 59753 2 2 131 LEU HB3 H 17.457 15.193 -1.476 1.00 . B B . 131 LEU HB3 1 1
16 59754 2 2 131 LEU HD11 H 14.150 13.596 -2.009 1.00 . B B . 131 LEU HD11 1 1
16 59755 2 2 131 LEU HD12 H 15.061 15.107 -2.133 1.00 . B B . 131 LEU HD12 1 1
16 59756 2 2 131 LEU HD13 H 15.306 13.780 -3.290 1.00 . B B . 131 LEU HD13 1 1
16 59757 2 2 131 LEU HD21 H 17.051 11.529 -0.836 1.00 . B B . 131 LEU HD21 1 1
16 59758 2 2 131 LEU HD22 H 15.313 11.495 -1.113 1.00 . B B . 131 LEU HD22 1 1
16 59759 2 2 131 LEU HD23 H 16.416 11.631 -2.491 1.00 . B B . 131 LEU HD23 1 1
16 59760 2 2 131 LEU HG H 15.920 13.678 -0.289 1.00 . B B . 131 LEU HG 1 1
16 59761 2 2 131 LEU N N 18.975 12.644 -3.044 1.00 . B B . 131 LEU N 1 1
16 59762 2 2 131 LEU O O 18.224 15.853 -4.259 1.00 . B B . 131 LEU O 1 1
16 59763 2 2 132 LYS C C 20.874 15.911 -5.613 1.00 . B B . 132 LYS C 1 1
16 59764 2 2 132 LYS CA C 20.979 16.117 -4.106 1.00 . B B . 132 LYS CA 1 1
16 59765 2 2 132 LYS CB C 22.415 16.044 -3.575 1.00 . B B . 132 LYS CB 1 1
16 59766 2 2 132 LYS CD C 24.408 17.520 -3.052 1.00 . B B . 132 LYS CD 1 1
16 59767 2 2 132 LYS CE C 23.823 18.148 -1.776 1.00 . B B . 132 LYS CE 1 1
16 59768 2 2 132 LYS CG C 23.285 17.215 -4.053 1.00 . B B . 132 LYS CG 1 1
16 59769 2 2 132 LYS H H 20.668 14.471 -2.807 1.00 . B B . 132 LYS H 1 1
16 59770 2 2 132 LYS HA H 20.562 17.098 -3.870 1.00 . B B . 132 LYS HA 1 1
16 59771 2 2 132 LYS HB2 H 22.359 16.052 -2.488 1.00 . B B . 132 LYS HB2 1 1
16 59772 2 2 132 LYS HB3 H 22.886 15.110 -3.878 1.00 . B B . 132 LYS HB3 1 1
16 59773 2 2 132 LYS HD2 H 24.930 16.593 -2.808 1.00 . B B . 132 LYS HD2 1 1
16 59774 2 2 132 LYS HD3 H 25.105 18.219 -3.516 1.00 . B B . 132 LYS HD3 1 1
16 59775 2 2 132 LYS HE2 H 23.189 18.986 -2.067 1.00 . B B . 132 LYS HE2 1 1
16 59776 2 2 132 LYS HE3 H 23.191 17.414 -1.272 1.00 . B B . 132 LYS HE3 1 1
16 59777 2 2 132 LYS HG2 H 23.717 16.962 -5.022 1.00 . B B . 132 LYS HG2 1 1
16 59778 2 2 132 LYS HG3 H 22.673 18.106 -4.176 1.00 . B B . 132 LYS HG3 1 1
16 59779 2 2 132 LYS HZ1 H 24.386 19.040 -0.018 1.00 . B B . 132 LYS HZ1 1 1
16 59780 2 2 132 LYS HZ2 H 25.437 17.873 -0.498 1.00 . B B . 132 LYS HZ2 1 1
16 59781 2 2 132 LYS HZ3 H 25.441 19.335 -1.241 1.00 . B B . 132 LYS HZ3 1 1
16 59782 2 2 132 LYS N N 20.179 15.123 -3.415 1.00 . B B . 132 LYS N 1 1
16 59783 2 2 132 LYS NZ N 24.852 18.629 -0.825 1.00 . B B . 132 LYS NZ 1 1
16 59784 2 2 132 LYS O O 20.639 16.883 -6.323 1.00 . B B . 132 LYS O 1 1
16 59785 2 2 133 GLU C C 19.318 14.828 -7.932 1.00 . B B . 133 GLU C 1 1
16 59786 2 2 133 GLU CA C 20.720 14.432 -7.531 1.00 . B B . 133 GLU CA 1 1
16 59787 2 2 133 GLU CB C 20.933 12.971 -7.971 1.00 . B B . 133 GLU CB 1 1
16 59788 2 2 133 GLU CD C 22.606 11.188 -8.668 1.00 . B B . 133 GLU CD 1 1
16 59789 2 2 133 GLU CG C 22.391 12.673 -8.307 1.00 . B B . 133 GLU CG 1 1
16 59790 2 2 133 GLU H H 21.212 13.894 -5.522 1.00 . B B . 133 GLU H 1 1
16 59791 2 2 133 GLU HA H 21.380 15.111 -8.082 1.00 . B B . 133 GLU HA 1 1
16 59792 2 2 133 GLU HB2 H 20.576 12.292 -7.200 1.00 . B B . 133 GLU HB2 1 1
16 59793 2 2 133 GLU HB3 H 20.356 12.794 -8.889 1.00 . B B . 133 GLU HB3 1 1
16 59794 2 2 133 GLU HG2 H 22.649 13.308 -9.162 1.00 . B B . 133 GLU HG2 1 1
16 59795 2 2 133 GLU HG3 H 23.021 12.944 -7.459 1.00 . B B . 133 GLU HG3 1 1
16 59796 2 2 133 GLU N N 20.954 14.672 -6.115 1.00 . B B . 133 GLU N 1 1
16 59797 2 2 133 GLU O O 19.197 15.412 -8.995 1.00 . B B . 133 GLU O 1 1
16 59798 2 2 133 GLU OE1 O 22.493 10.308 -7.782 1.00 . B B . 133 GLU OE1 1 1
16 59799 2 2 133 GLU OE2 O 22.918 10.894 -9.845 1.00 . B B . 133 GLU OE2 1 1
16 59800 2 2 134 PHE C C 16.845 16.452 -7.837 1.00 . B B . 134 PHE C 1 1
16 59801 2 2 134 PHE CA C 16.927 14.940 -7.598 1.00 . B B . 134 PHE CA 1 1
16 59802 2 2 134 PHE CB C 15.869 14.439 -6.604 1.00 . B B . 134 PHE CB 1 1
16 59803 2 2 134 PHE CD1 C 13.872 15.294 -7.935 1.00 . B B . 134 PHE CD1 1 1
16 59804 2 2 134 PHE CD2 C 13.966 15.733 -5.551 1.00 . B B . 134 PHE CD2 1 1
16 59805 2 2 134 PHE CE1 C 12.698 16.061 -8.038 1.00 . B B . 134 PHE CE1 1 1
16 59806 2 2 134 PHE CE2 C 12.798 16.506 -5.651 1.00 . B B . 134 PHE CE2 1 1
16 59807 2 2 134 PHE CG C 14.525 15.146 -6.699 1.00 . B B . 134 PHE CG 1 1
16 59808 2 2 134 PHE CZ C 12.162 16.670 -6.892 1.00 . B B . 134 PHE CZ 1 1
16 59809 2 2 134 PHE H H 18.383 14.039 -6.300 1.00 . B B . 134 PHE H 1 1
16 59810 2 2 134 PHE HA H 16.761 14.456 -8.557 1.00 . B B . 134 PHE HA 1 1
16 59811 2 2 134 PHE HB2 H 15.724 13.371 -6.762 1.00 . B B . 134 PHE HB2 1 1
16 59812 2 2 134 PHE HB3 H 16.259 14.580 -5.598 1.00 . B B . 134 PHE HB3 1 1
16 59813 2 2 134 PHE HD1 H 14.294 14.848 -8.820 1.00 . B B . 134 PHE HD1 1 1
16 59814 2 2 134 PHE HD2 H 14.441 15.608 -4.592 1.00 . B B . 134 PHE HD2 1 1
16 59815 2 2 134 PHE HE1 H 12.212 16.184 -8.995 1.00 . B B . 134 PHE HE1 1 1
16 59816 2 2 134 PHE HE2 H 12.395 16.978 -4.770 1.00 . B B . 134 PHE HE2 1 1
16 59817 2 2 134 PHE HZ H 11.260 17.258 -6.963 1.00 . B B . 134 PHE HZ 1 1
16 59818 2 2 134 PHE N N 18.267 14.564 -7.159 1.00 . B B . 134 PHE N 1 1
16 59819 2 2 134 PHE O O 16.304 16.891 -8.852 1.00 . B B . 134 PHE O 1 1
16 59820 2 2 135 ALA C C 18.302 19.100 -8.397 1.00 . B B . 135 ALA C 1 1
16 59821 2 2 135 ALA CA C 17.545 18.689 -7.122 1.00 . B B . 135 ALA CA 1 1
16 59822 2 2 135 ALA CB C 18.228 19.279 -5.888 1.00 . B B . 135 ALA CB 1 1
16 59823 2 2 135 ALA H H 17.909 16.820 -6.161 1.00 . B B . 135 ALA H 1 1
16 59824 2 2 135 ALA HA H 16.530 19.072 -7.181 1.00 . B B . 135 ALA HA 1 1
16 59825 2 2 135 ALA HB1 H 19.269 18.957 -5.879 1.00 . B B . 135 ALA HB1 1 1
16 59826 2 2 135 ALA HB2 H 18.168 20.368 -5.921 1.00 . B B . 135 ALA HB2 1 1
16 59827 2 2 135 ALA HB3 H 17.735 18.930 -4.983 1.00 . B B . 135 ALA HB3 1 1
16 59828 2 2 135 ALA N N 17.462 17.246 -6.961 1.00 . B B . 135 ALA N 1 1
16 59829 2 2 135 ALA O O 17.981 20.123 -9.003 1.00 . B B . 135 ALA O 1 1
16 59830 2 2 136 GLU C C 19.612 18.125 -11.242 1.00 . B B . 136 GLU C 1 1
16 59831 2 2 136 GLU CA C 20.202 18.604 -9.911 1.00 . B B . 136 GLU CA 1 1
16 59832 2 2 136 GLU CB C 21.549 17.891 -9.688 1.00 . B B . 136 GLU CB 1 1
16 59833 2 2 136 GLU CD C 23.222 19.662 -8.934 1.00 . B B . 136 GLU CD 1 1
16 59834 2 2 136 GLU CG C 22.380 18.442 -8.521 1.00 . B B . 136 GLU CG 1 1
16 59835 2 2 136 GLU H H 19.506 17.495 -8.255 1.00 . B B . 136 GLU H 1 1
16 59836 2 2 136 GLU HA H 20.365 19.671 -9.950 1.00 . B B . 136 GLU HA 1 1
16 59837 2 2 136 GLU HB2 H 21.357 16.836 -9.504 1.00 . B B . 136 GLU HB2 1 1
16 59838 2 2 136 GLU HB3 H 22.146 17.953 -10.599 1.00 . B B . 136 GLU HB3 1 1
16 59839 2 2 136 GLU HG2 H 21.732 18.716 -7.689 1.00 . B B . 136 GLU HG2 1 1
16 59840 2 2 136 GLU HG3 H 23.032 17.635 -8.172 1.00 . B B . 136 GLU HG3 1 1
16 59841 2 2 136 GLU N N 19.308 18.321 -8.794 1.00 . B B . 136 GLU N 1 1
16 59842 2 2 136 GLU O O 19.735 18.797 -12.268 1.00 . B B . 136 GLU O 1 1
16 59843 2 2 136 GLU OE1 O 22.687 20.792 -8.984 1.00 . B B . 136 GLU OE1 1 1
16 59844 2 2 136 GLU OE2 O 24.435 19.504 -9.206 1.00 . B B . 136 GLU OE2 1 1
16 59845 2 2 137 THR C C 17.037 16.467 -12.670 1.00 . B B . 137 THR C 1 1
16 59846 2 2 137 THR CA C 18.526 16.202 -12.383 1.00 . B B . 137 THR CA 1 1
16 59847 2 2 137 THR CB C 18.858 14.703 -12.165 1.00 . B B . 137 THR CB 1 1
16 59848 2 2 137 THR CG2 C 20.363 14.446 -11.968 1.00 . B B . 137 THR CG2 1 1
16 59849 2 2 137 THR H H 18.928 16.480 -10.321 1.00 . B B . 137 THR H 1 1
16 59850 2 2 137 THR HA H 19.089 16.540 -13.254 1.00 . B B . 137 THR HA 1 1
16 59851 2 2 137 THR HB H 18.534 14.119 -13.020 1.00 . B B . 137 THR HB 1 1
16 59852 2 2 137 THR HG1 H 18.551 14.583 -10.254 1.00 . B B . 137 THR HG1 1 1
16 59853 2 2 137 THR HG21 H 20.913 14.820 -12.831 1.00 . B B . 137 THR HG21 1 1
16 59854 2 2 137 THR HG22 H 20.744 14.936 -11.070 1.00 . B B . 137 THR HG22 1 1
16 59855 2 2 137 THR HG23 H 20.547 13.375 -11.874 1.00 . B B . 137 THR HG23 1 1
16 59856 2 2 137 THR N N 18.976 16.955 -11.217 1.00 . B B . 137 THR N 1 1
16 59857 2 2 137 THR O O 16.569 16.207 -13.781 1.00 . B B . 137 THR O 1 1
16 59858 2 2 137 THR OG1 O 18.173 14.176 -11.056 1.00 . B B . 137 THR OG1 1 1
16 59859 2 2 138 GLY C C 14.007 16.116 -11.968 1.00 . B B . 138 GLY C 1 1
16 59860 2 2 138 GLY CA C 14.883 17.360 -11.816 1.00 . B B . 138 GLY CA 1 1
16 59861 2 2 138 GLY H H 16.717 17.167 -10.787 1.00 . B B . 138 GLY H 1 1
16 59862 2 2 138 GLY HA2 H 14.579 17.891 -10.915 1.00 . B B . 138 GLY HA2 1 1
16 59863 2 2 138 GLY HA3 H 14.736 18.010 -12.679 1.00 . B B . 138 GLY HA3 1 1
16 59864 2 2 138 GLY N N 16.299 17.030 -11.701 1.00 . B B . 138 GLY N 1 1
16 59865 2 2 138 GLY O O 12.935 16.192 -12.574 1.00 . B B . 138 GLY O 1 1
16 59866 2 2 139 LYS C C 14.260 12.725 -10.593 1.00 . B B . 139 LYS C 1 1
16 59867 2 2 139 LYS CA C 13.862 13.662 -11.725 1.00 . B B . 139 LYS CA 1 1
16 59868 2 2 139 LYS CB C 14.289 13.200 -13.135 1.00 . B B . 139 LYS CB 1 1
16 59869 2 2 139 LYS CD C 15.330 10.810 -12.968 1.00 . B B . 139 LYS CD 1 1
16 59870 2 2 139 LYS CE C 16.759 11.317 -13.225 1.00 . B B . 139 LYS CE 1 1
16 59871 2 2 139 LYS CG C 14.181 11.705 -13.477 1.00 . B B . 139 LYS CG 1 1
16 59872 2 2 139 LYS H H 15.307 14.937 -10.918 1.00 . B B . 139 LYS H 1 1
16 59873 2 2 139 LYS HA H 12.790 13.791 -11.688 1.00 . B B . 139 LYS HA 1 1
16 59874 2 2 139 LYS HB2 H 13.646 13.730 -13.838 1.00 . B B . 139 LYS HB2 1 1
16 59875 2 2 139 LYS HB3 H 15.306 13.535 -13.332 1.00 . B B . 139 LYS HB3 1 1
16 59876 2 2 139 LYS HD2 H 15.219 10.676 -11.897 1.00 . B B . 139 LYS HD2 1 1
16 59877 2 2 139 LYS HD3 H 15.223 9.824 -13.418 1.00 . B B . 139 LYS HD3 1 1
16 59878 2 2 139 LYS HE2 H 16.881 12.297 -12.756 1.00 . B B . 139 LYS HE2 1 1
16 59879 2 2 139 LYS HE3 H 17.453 10.635 -12.729 1.00 . B B . 139 LYS HE3 1 1
16 59880 2 2 139 LYS HG2 H 13.231 11.322 -13.102 1.00 . B B . 139 LYS HG2 1 1
16 59881 2 2 139 LYS HG3 H 14.156 11.619 -14.564 1.00 . B B . 139 LYS HG3 1 1
16 59882 2 2 139 LYS HZ1 H 17.008 10.483 -15.110 1.00 . B B . 139 LYS HZ1 1 1
16 59883 2 2 139 LYS HZ2 H 16.515 12.041 -15.164 1.00 . B B . 139 LYS HZ2 1 1
16 59884 2 2 139 LYS HZ3 H 18.060 11.680 -14.796 1.00 . B B . 139 LYS HZ3 1 1
16 59885 2 2 139 LYS N N 14.466 14.959 -11.482 1.00 . B B . 139 LYS N 1 1
16 59886 2 2 139 LYS NZ N 17.101 11.387 -14.670 1.00 . B B . 139 LYS NZ 1 1
16 59887 2 2 139 LYS O O 13.430 11.867 -10.228 1.00 . B B . 139 LYS O 1 1
16 59888 2 2 139 LYS OXT O 15.376 12.891 -10.063 1.00 . B B . 139 LYS OXT 1 1
17 59889 1 1 1 MET C C -23.060 -12.425 -10.016 1.00 . A A . 1 MET C 1 1
17 59890 1 1 1 MET CA C -24.315 -11.902 -9.320 1.00 . A A . 1 MET CA 1 1
17 59891 1 1 1 MET CB C -25.020 -10.793 -10.128 1.00 . A A . 1 MET CB 1 1
17 59892 1 1 1 MET CE C -27.947 -12.147 -11.132 1.00 . A A . 1 MET CE 1 1
17 59893 1 1 1 MET CG C -26.398 -10.422 -9.558 1.00 . A A . 1 MET CG 1 1
17 59894 1 1 1 MET H1 H -23.315 -12.138 -7.539 1.00 . A A . 1 MET H1 1 1
17 59895 1 1 1 MET H2 H -24.803 -11.449 -7.364 1.00 . A A . 1 MET H2 1 1
17 59896 1 1 1 MET H3 H -23.542 -10.573 -7.929 1.00 . A A . 1 MET H3 1 1
17 59897 1 1 1 MET HA H -25.002 -12.747 -9.246 1.00 . A A . 1 MET HA 1 1
17 59898 1 1 1 MET HB2 H -24.398 -9.897 -10.154 1.00 . A A . 1 MET HB2 1 1
17 59899 1 1 1 MET HB3 H -25.152 -11.137 -11.155 1.00 . A A . 1 MET HB3 1 1
17 59900 1 1 1 MET HE1 H -27.045 -12.489 -11.638 1.00 . A A . 1 MET HE1 1 1
17 59901 1 1 1 MET HE2 H -28.705 -12.928 -11.192 1.00 . A A . 1 MET HE2 1 1
17 59902 1 1 1 MET HE3 H -28.321 -11.249 -11.622 1.00 . A A . 1 MET HE3 1 1
17 59903 1 1 1 MET HG2 H -26.260 -9.973 -8.573 1.00 . A A . 1 MET HG2 1 1
17 59904 1 1 1 MET HG3 H -26.841 -9.661 -10.200 1.00 . A A . 1 MET HG3 1 1
17 59905 1 1 1 MET N N -23.974 -11.482 -7.946 1.00 . A A . 1 MET N 1 1
17 59906 1 1 1 MET O O -23.021 -13.601 -10.389 1.00 . A A . 1 MET O 1 1
17 59907 1 1 1 MET SD S -27.586 -11.790 -9.388 1.00 . A A . 1 MET SD 1 1
17 59908 1 1 2 ALA C C -19.733 -10.902 -10.127 1.00 . A A . 2 ALA C 1 1
17 59909 1 1 2 ALA CA C -20.707 -11.955 -10.645 1.00 . A A . 2 ALA CA 1 1
17 59910 1 1 2 ALA CB C -20.667 -12.002 -12.181 1.00 . A A . 2 ALA CB 1 1
17 59911 1 1 2 ALA H H -22.108 -10.609 -9.912 1.00 . A A . 2 ALA H 1 1
17 59912 1 1 2 ALA HA H -20.419 -12.925 -10.238 1.00 . A A . 2 ALA HA 1 1
17 59913 1 1 2 ALA HB1 H -20.925 -11.025 -12.592 1.00 . A A . 2 ALA HB1 1 1
17 59914 1 1 2 ALA HB2 H -19.666 -12.275 -12.519 1.00 . A A . 2 ALA HB2 1 1
17 59915 1 1 2 ALA HB3 H -21.373 -12.746 -12.551 1.00 . A A . 2 ALA HB3 1 1
17 59916 1 1 2 ALA N N -22.039 -11.578 -10.197 1.00 . A A . 2 ALA N 1 1
17 59917 1 1 2 ALA O O -20.145 -9.815 -9.707 1.00 . A A . 2 ALA O 1 1
17 59918 1 1 3 ILE C C -17.270 -9.538 -11.281 1.00 . A A . 3 ILE C 1 1
17 59919 1 1 3 ILE CA C -17.379 -10.272 -9.936 1.00 . A A . 3 ILE CA 1 1
17 59920 1 1 3 ILE CB C -16.095 -10.994 -9.440 1.00 . A A . 3 ILE CB 1 1
17 59921 1 1 3 ILE CD1 C -17.115 -12.474 -7.543 1.00 . A A . 3 ILE CD1 1 1
17 59922 1 1 3 ILE CG1 C -16.152 -11.366 -7.940 1.00 . A A . 3 ILE CG1 1 1
17 59923 1 1 3 ILE CG2 C -14.863 -10.095 -9.616 1.00 . A A . 3 ILE CG2 1 1
17 59924 1 1 3 ILE H H -18.167 -12.122 -10.525 1.00 . A A . 3 ILE H 1 1
17 59925 1 1 3 ILE HA H -17.700 -9.562 -9.182 1.00 . A A . 3 ILE HA 1 1
17 59926 1 1 3 ILE HB H -15.935 -11.914 -10.007 1.00 . A A . 3 ILE HB 1 1
17 59927 1 1 3 ILE HD11 H -18.144 -12.180 -7.740 1.00 . A A . 3 ILE HD11 1 1
17 59928 1 1 3 ILE HD12 H -16.872 -13.399 -8.070 1.00 . A A . 3 ILE HD12 1 1
17 59929 1 1 3 ILE HD13 H -16.992 -12.622 -6.469 1.00 . A A . 3 ILE HD13 1 1
17 59930 1 1 3 ILE HG12 H -15.165 -11.693 -7.610 1.00 . A A . 3 ILE HG12 1 1
17 59931 1 1 3 ILE HG13 H -16.426 -10.490 -7.360 1.00 . A A . 3 ILE HG13 1 1
17 59932 1 1 3 ILE HG21 H -14.680 -9.907 -10.673 1.00 . A A . 3 ILE HG21 1 1
17 59933 1 1 3 ILE HG22 H -15.021 -9.148 -9.105 1.00 . A A . 3 ILE HG22 1 1
17 59934 1 1 3 ILE HG23 H -13.980 -10.590 -9.211 1.00 . A A . 3 ILE HG23 1 1
17 59935 1 1 3 ILE N N -18.442 -11.224 -10.166 1.00 . A A . 3 ILE N 1 1
17 59936 1 1 3 ILE O O -16.763 -10.089 -12.262 1.00 . A A . 3 ILE O 1 1
17 59937 1 1 4 VAL C C -16.409 -6.804 -12.507 1.00 . A A . 4 VAL C 1 1
17 59938 1 1 4 VAL CA C -17.793 -7.465 -12.518 1.00 . A A . 4 VAL CA 1 1
17 59939 1 1 4 VAL CB C -18.979 -6.471 -12.444 1.00 . A A . 4 VAL CB 1 1
17 59940 1 1 4 VAL CG1 C -19.107 -5.519 -13.647 1.00 . A A . 4 VAL CG1 1 1
17 59941 1 1 4 VAL CG2 C -20.325 -7.208 -12.306 1.00 . A A . 4 VAL CG2 1 1
17 59942 1 1 4 VAL H H -18.200 -7.898 -10.508 1.00 . A A . 4 VAL H 1 1
17 59943 1 1 4 VAL HA H -17.894 -8.055 -13.425 1.00 . A A . 4 VAL HA 1 1
17 59944 1 1 4 VAL HB H -18.834 -5.867 -11.559 1.00 . A A . 4 VAL HB 1 1
17 59945 1 1 4 VAL HG11 H -18.266 -4.831 -13.687 1.00 . A A . 4 VAL HG11 1 1
17 59946 1 1 4 VAL HG12 H -19.171 -6.086 -14.577 1.00 . A A . 4 VAL HG12 1 1
17 59947 1 1 4 VAL HG13 H -20.007 -4.908 -13.543 1.00 . A A . 4 VAL HG13 1 1
17 59948 1 1 4 VAL HG21 H -20.377 -7.733 -11.353 1.00 . A A . 4 VAL HG21 1 1
17 59949 1 1 4 VAL HG22 H -21.148 -6.497 -12.334 1.00 . A A . 4 VAL HG22 1 1
17 59950 1 1 4 VAL HG23 H -20.448 -7.924 -13.120 1.00 . A A . 4 VAL HG23 1 1
17 59951 1 1 4 VAL N N -17.844 -8.337 -11.354 1.00 . A A . 4 VAL N 1 1
17 59952 1 1 4 VAL O O -15.704 -6.827 -11.494 1.00 . A A . 4 VAL O 1 1
17 59953 1 1 5 LYS C C -15.291 -3.955 -14.131 1.00 . A A . 5 LYS C 1 1
17 59954 1 1 5 LYS CA C -14.834 -5.341 -13.699 1.00 . A A . 5 LYS CA 1 1
17 59955 1 1 5 LYS CB C -13.779 -5.984 -14.611 1.00 . A A . 5 LYS CB 1 1
17 59956 1 1 5 LYS CD C -11.295 -5.923 -15.259 1.00 . A A . 5 LYS CD 1 1
17 59957 1 1 5 LYS CE C -11.568 -6.102 -16.759 1.00 . A A . 5 LYS CE 1 1
17 59958 1 1 5 LYS CG C -12.450 -5.212 -14.539 1.00 . A A . 5 LYS CG 1 1
17 59959 1 1 5 LYS H H -16.665 -6.118 -14.385 1.00 . A A . 5 LYS H 1 1
17 59960 1 1 5 LYS HA H -14.408 -5.274 -12.705 1.00 . A A . 5 LYS HA 1 1
17 59961 1 1 5 LYS HB2 H -13.607 -7.009 -14.278 1.00 . A A . 5 LYS HB2 1 1
17 59962 1 1 5 LYS HB3 H -14.147 -6.006 -15.639 1.00 . A A . 5 LYS HB3 1 1
17 59963 1 1 5 LYS HD2 H -10.389 -5.329 -15.124 1.00 . A A . 5 LYS HD2 1 1
17 59964 1 1 5 LYS HD3 H -11.132 -6.900 -14.798 1.00 . A A . 5 LYS HD3 1 1
17 59965 1 1 5 LYS HE2 H -12.405 -6.794 -16.887 1.00 . A A . 5 LYS HE2 1 1
17 59966 1 1 5 LYS HE3 H -11.856 -5.138 -17.185 1.00 . A A . 5 LYS HE3 1 1
17 59967 1 1 5 LYS HG2 H -12.587 -4.223 -14.976 1.00 . A A . 5 LYS HG2 1 1
17 59968 1 1 5 LYS HG3 H -12.169 -5.088 -13.492 1.00 . A A . 5 LYS HG3 1 1
17 59969 1 1 5 LYS HZ1 H -9.593 -5.969 -17.390 1.00 . A A . 5 LYS HZ1 1 1
17 59970 1 1 5 LYS HZ2 H -10.089 -7.514 -17.119 1.00 . A A . 5 LYS HZ2 1 1
17 59971 1 1 5 LYS HZ3 H -10.573 -6.727 -18.462 1.00 . A A . 5 LYS HZ3 1 1
17 59972 1 1 5 LYS N N -16.023 -6.170 -13.613 1.00 . A A . 5 LYS N 1 1
17 59973 1 1 5 LYS NZ N -10.379 -6.618 -17.478 1.00 . A A . 5 LYS NZ 1 1
17 59974 1 1 5 LYS O O -15.756 -3.770 -15.258 1.00 . A A . 5 LYS O 1 1
17 59975 1 1 6 ALA C C -14.425 -0.974 -14.259 1.00 . A A . 6 ALA C 1 1
17 59976 1 1 6 ALA CA C -15.550 -1.615 -13.411 1.00 . A A . 6 ALA CA 1 1
17 59977 1 1 6 ALA CB C -15.677 -0.926 -12.050 1.00 . A A . 6 ALA CB 1 1
17 59978 1 1 6 ALA H H -14.752 -3.240 -12.334 1.00 . A A . 6 ALA H 1 1
17 59979 1 1 6 ALA HA H -16.527 -1.537 -13.896 1.00 . A A . 6 ALA HA 1 1
17 59980 1 1 6 ALA HB1 H -15.634 0.148 -12.183 1.00 . A A . 6 ALA HB1 1 1
17 59981 1 1 6 ALA HB2 H -16.639 -1.170 -11.606 1.00 . A A . 6 ALA HB2 1 1
17 59982 1 1 6 ALA HB3 H -14.870 -1.231 -11.385 1.00 . A A . 6 ALA HB3 1 1
17 59983 1 1 6 ALA N N -15.254 -3.019 -13.187 1.00 . A A . 6 ALA N 1 1
17 59984 1 1 6 ALA O O -13.401 -1.604 -14.531 1.00 . A A . 6 ALA O 1 1
17 59985 1 1 7 THR C C -14.012 2.612 -15.027 1.00 . A A . 7 THR C 1 1
17 59986 1 1 7 THR CA C -13.569 1.148 -15.246 1.00 . A A . 7 THR CA 1 1
17 59987 1 1 7 THR CB C -13.293 0.720 -16.712 1.00 . A A . 7 THR CB 1 1
17 59988 1 1 7 THR CG2 C -14.528 0.719 -17.612 1.00 . A A . 7 THR CG2 1 1
17 59989 1 1 7 THR H H -15.423 0.788 -14.350 1.00 . A A . 7 THR H 1 1
17 59990 1 1 7 THR HA H -12.638 1.012 -14.693 1.00 . A A . 7 THR HA 1 1
17 59991 1 1 7 THR HB H -12.898 -0.296 -16.698 1.00 . A A . 7 THR HB 1 1
17 59992 1 1 7 THR HG1 H -12.034 1.120 -18.151 1.00 . A A . 7 THR HG1 1 1
17 59993 1 1 7 THR HG21 H -15.198 -0.081 -17.301 1.00 . A A . 7 THR HG21 1 1
17 59994 1 1 7 THR HG22 H -15.037 1.680 -17.552 1.00 . A A . 7 THR HG22 1 1
17 59995 1 1 7 THR HG23 H -14.238 0.530 -18.646 1.00 . A A . 7 THR HG23 1 1
17 59996 1 1 7 THR N N -14.589 0.295 -14.635 1.00 . A A . 7 THR N 1 1
17 59997 1 1 7 THR O O -14.991 2.850 -14.314 1.00 . A A . 7 THR O 1 1
17 59998 1 1 7 THR OG1 O -12.310 1.537 -17.319 1.00 . A A . 7 THR OG1 1 1
17 59999 1 1 8 ASP C C -14.773 5.617 -15.221 1.00 . A A . 8 ASP C 1 1
17 60000 1 1 8 ASP CA C -13.373 5.032 -15.443 1.00 . A A . 8 ASP CA 1 1
17 60001 1 1 8 ASP CB C -12.729 5.696 -16.672 1.00 . A A . 8 ASP CB 1 1
17 60002 1 1 8 ASP CG C -12.913 7.223 -16.703 1.00 . A A . 8 ASP CG 1 1
17 60003 1 1 8 ASP H H -12.583 3.237 -16.262 1.00 . A A . 8 ASP H 1 1
17 60004 1 1 8 ASP HA H -12.771 5.289 -14.570 1.00 . A A . 8 ASP HA 1 1
17 60005 1 1 8 ASP HB2 H -11.666 5.457 -16.698 1.00 . A A . 8 ASP HB2 1 1
17 60006 1 1 8 ASP HB3 H -13.181 5.270 -17.572 1.00 . A A . 8 ASP HB3 1 1
17 60007 1 1 8 ASP N N -13.307 3.573 -15.632 1.00 . A A . 8 ASP N 1 1
17 60008 1 1 8 ASP O O -14.949 6.494 -14.371 1.00 . A A . 8 ASP O 1 1
17 60009 1 1 8 ASP OD1 O -12.543 7.908 -15.724 1.00 . A A . 8 ASP OD1 1 1
17 60010 1 1 8 ASP OD2 O -13.419 7.738 -17.724 1.00 . A A . 8 ASP OD2 1 1
17 60011 1 1 9 GLN C C -18.109 4.416 -15.764 1.00 . A A . 9 GLN C 1 1
17 60012 1 1 9 GLN CA C -17.151 5.593 -15.930 1.00 . A A . 9 GLN CA 1 1
17 60013 1 1 9 GLN CB C -17.477 6.381 -17.207 1.00 . A A . 9 GLN CB 1 1
17 60014 1 1 9 GLN CD C -16.851 8.433 -18.566 1.00 . A A . 9 GLN CD 1 1
17 60015 1 1 9 GLN CG C -16.874 7.794 -17.177 1.00 . A A . 9 GLN CG 1 1
17 60016 1 1 9 GLN H H -15.545 4.414 -16.632 1.00 . A A . 9 GLN H 1 1
17 60017 1 1 9 GLN HA H -17.276 6.237 -15.069 1.00 . A A . 9 GLN HA 1 1
17 60018 1 1 9 GLN HB2 H -17.097 5.826 -18.066 1.00 . A A . 9 GLN HB2 1 1
17 60019 1 1 9 GLN HB3 H -18.559 6.473 -17.311 1.00 . A A . 9 GLN HB3 1 1
17 60020 1 1 9 GLN HE21 H -14.824 8.306 -18.654 1.00 . A A . 9 GLN HE21 1 1
17 60021 1 1 9 GLN HE22 H -15.606 9.021 -20.063 1.00 . A A . 9 GLN HE22 1 1
17 60022 1 1 9 GLN HG2 H -17.457 8.420 -16.500 1.00 . A A . 9 GLN HG2 1 1
17 60023 1 1 9 GLN HG3 H -15.860 7.752 -16.786 1.00 . A A . 9 GLN HG3 1 1
17 60024 1 1 9 GLN N N -15.766 5.139 -15.976 1.00 . A A . 9 GLN N 1 1
17 60025 1 1 9 GLN NE2 N -15.675 8.604 -19.147 1.00 . A A . 9 GLN NE2 1 1
17 60026 1 1 9 GLN O O -19.168 4.569 -15.154 1.00 . A A . 9 GLN O 1 1
17 60027 1 1 9 GLN OE1 O -17.887 8.776 -19.133 1.00 . A A . 9 GLN OE1 1 1
17 60028 1 1 10 SER C C -18.593 1.706 -14.478 1.00 . A A . 10 SER C 1 1
17 60029 1 1 10 SER CA C -18.507 2.019 -15.975 1.00 . A A . 10 SER CA 1 1
17 60030 1 1 10 SER CB C -17.949 0.834 -16.763 1.00 . A A . 10 SER CB 1 1
17 60031 1 1 10 SER H H -16.930 3.141 -16.836 1.00 . A A . 10 SER H 1 1
17 60032 1 1 10 SER HA H -19.521 2.201 -16.329 1.00 . A A . 10 SER HA 1 1
17 60033 1 1 10 SER HB2 H -17.032 0.496 -16.283 1.00 . A A . 10 SER HB2 1 1
17 60034 1 1 10 SER HB3 H -18.669 0.015 -16.750 1.00 . A A . 10 SER HB3 1 1
17 60035 1 1 10 SER HG H -18.515 1.330 -18.570 1.00 . A A . 10 SER HG 1 1
17 60036 1 1 10 SER N N -17.734 3.223 -16.233 1.00 . A A . 10 SER N 1 1
17 60037 1 1 10 SER O O -19.556 1.060 -14.085 1.00 . A A . 10 SER O 1 1
17 60038 1 1 10 SER OG O -17.671 1.215 -18.103 1.00 . A A . 10 SER OG 1 1
17 60039 1 1 11 PHE C C -19.152 2.744 -11.813 1.00 . A A . 11 PHE C 1 1
17 60040 1 1 11 PHE CA C -17.825 2.087 -12.176 1.00 . A A . 11 PHE CA 1 1
17 60041 1 1 11 PHE CB C -16.651 2.753 -11.432 1.00 . A A . 11 PHE CB 1 1
17 60042 1 1 11 PHE CD1 C -17.414 4.185 -9.505 1.00 . A A . 11 PHE CD1 1 1
17 60043 1 1 11 PHE CD2 C -16.424 2.021 -8.964 1.00 . A A . 11 PHE CD2 1 1
17 60044 1 1 11 PHE CE1 C -17.546 4.472 -8.138 1.00 . A A . 11 PHE CE1 1 1
17 60045 1 1 11 PHE CE2 C -16.529 2.336 -7.597 1.00 . A A . 11 PHE CE2 1 1
17 60046 1 1 11 PHE CG C -16.852 2.965 -9.934 1.00 . A A . 11 PHE CG 1 1
17 60047 1 1 11 PHE CZ C -17.082 3.558 -7.184 1.00 . A A . 11 PHE CZ 1 1
17 60048 1 1 11 PHE H H -16.861 2.685 -13.979 1.00 . A A . 11 PHE H 1 1
17 60049 1 1 11 PHE HA H -17.876 1.038 -11.889 1.00 . A A . 11 PHE HA 1 1
17 60050 1 1 11 PHE HB2 H -15.740 2.181 -11.585 1.00 . A A . 11 PHE HB2 1 1
17 60051 1 1 11 PHE HB3 H -16.472 3.730 -11.884 1.00 . A A . 11 PHE HB3 1 1
17 60052 1 1 11 PHE HD1 H -17.735 4.924 -10.227 1.00 . A A . 11 PHE HD1 1 1
17 60053 1 1 11 PHE HD2 H -15.975 1.068 -9.225 1.00 . A A . 11 PHE HD2 1 1
17 60054 1 1 11 PHE HE1 H -17.985 5.408 -7.823 1.00 . A A . 11 PHE HE1 1 1
17 60055 1 1 11 PHE HE2 H -16.167 1.642 -6.855 1.00 . A A . 11 PHE HE2 1 1
17 60056 1 1 11 PHE HZ H -17.145 3.798 -6.134 1.00 . A A . 11 PHE HZ 1 1
17 60057 1 1 11 PHE N N -17.662 2.172 -13.626 1.00 . A A . 11 PHE N 1 1
17 60058 1 1 11 PHE O O -20.010 2.093 -11.226 1.00 . A A . 11 PHE O 1 1
17 60059 1 1 12 SER C C -21.801 3.941 -12.482 1.00 . A A . 12 SER C 1 1
17 60060 1 1 12 SER CA C -20.605 4.709 -11.933 1.00 . A A . 12 SER CA 1 1
17 60061 1 1 12 SER CB C -20.550 6.104 -12.563 1.00 . A A . 12 SER CB 1 1
17 60062 1 1 12 SER H H -18.671 4.500 -12.743 1.00 . A A . 12 SER H 1 1
17 60063 1 1 12 SER HA H -20.708 4.799 -10.851 1.00 . A A . 12 SER HA 1 1
17 60064 1 1 12 SER HB2 H -20.742 6.015 -13.635 1.00 . A A . 12 SER HB2 1 1
17 60065 1 1 12 SER HB3 H -21.339 6.719 -12.128 1.00 . A A . 12 SER HB3 1 1
17 60066 1 1 12 SER HG H -19.312 7.610 -12.715 1.00 . A A . 12 SER HG 1 1
17 60067 1 1 12 SER N N -19.373 3.994 -12.222 1.00 . A A . 12 SER N 1 1
17 60068 1 1 12 SER O O -22.773 3.709 -11.762 1.00 . A A . 12 SER O 1 1
17 60069 1 1 12 SER OG O -19.280 6.709 -12.351 1.00 . A A . 12 SER OG 1 1
17 60070 1 1 13 ALA C C -23.246 1.565 -13.677 1.00 . A A . 13 ALA C 1 1
17 60071 1 1 13 ALA CA C -22.849 2.863 -14.392 1.00 . A A . 13 ALA CA 1 1
17 60072 1 1 13 ALA CB C -22.517 2.609 -15.864 1.00 . A A . 13 ALA CB 1 1
17 60073 1 1 13 ALA H H -20.887 3.702 -14.282 1.00 . A A . 13 ALA H 1 1
17 60074 1 1 13 ALA HA H -23.674 3.570 -14.330 1.00 . A A . 13 ALA HA 1 1
17 60075 1 1 13 ALA HB1 H -21.732 1.858 -15.945 1.00 . A A . 13 ALA HB1 1 1
17 60076 1 1 13 ALA HB2 H -23.408 2.244 -16.377 1.00 . A A . 13 ALA HB2 1 1
17 60077 1 1 13 ALA HB3 H -22.190 3.538 -16.333 1.00 . A A . 13 ALA HB3 1 1
17 60078 1 1 13 ALA N N -21.719 3.500 -13.740 1.00 . A A . 13 ALA N 1 1
17 60079 1 1 13 ALA O O -24.432 1.287 -13.497 1.00 . A A . 13 ALA O 1 1
17 60080 1 1 14 GLU C C -22.786 -0.324 -11.084 1.00 . A A . 14 GLU C 1 1
17 60081 1 1 14 GLU CA C -22.435 -0.491 -12.572 1.00 . A A . 14 GLU CA 1 1
17 60082 1 1 14 GLU CB C -21.185 -1.374 -12.747 1.00 . A A . 14 GLU CB 1 1
17 60083 1 1 14 GLU CD C -22.023 -2.761 -14.781 1.00 . A A . 14 GLU CD 1 1
17 60084 1 1 14 GLU CG C -20.954 -1.813 -14.206 1.00 . A A . 14 GLU CG 1 1
17 60085 1 1 14 GLU H H -21.302 1.063 -13.439 1.00 . A A . 14 GLU H 1 1
17 60086 1 1 14 GLU HA H -23.256 -0.991 -13.070 1.00 . A A . 14 GLU HA 1 1
17 60087 1 1 14 GLU HB2 H -20.309 -0.828 -12.392 1.00 . A A . 14 GLU HB2 1 1
17 60088 1 1 14 GLU HB3 H -21.279 -2.269 -12.130 1.00 . A A . 14 GLU HB3 1 1
17 60089 1 1 14 GLU HG2 H -20.917 -0.927 -14.837 1.00 . A A . 14 GLU HG2 1 1
17 60090 1 1 14 GLU HG3 H -19.983 -2.308 -14.261 1.00 . A A . 14 GLU HG3 1 1
17 60091 1 1 14 GLU N N -22.254 0.788 -13.240 1.00 . A A . 14 GLU N 1 1
17 60092 1 1 14 GLU O O -23.266 -1.287 -10.482 1.00 . A A . 14 GLU O 1 1
17 60093 1 1 14 GLU OE1 O -22.798 -3.369 -14.009 1.00 . A A . 14 GLU OE1 1 1
17 60094 1 1 14 GLU OE2 O -22.092 -2.907 -16.023 1.00 . A A . 14 GLU OE2 1 1
17 60095 1 1 15 THR C C -24.030 1.947 -8.774 1.00 . A A . 15 THR C 1 1
17 60096 1 1 15 THR CA C -22.778 1.109 -9.060 1.00 . A A . 15 THR CA 1 1
17 60097 1 1 15 THR CB C -21.531 1.785 -8.443 1.00 . A A . 15 THR CB 1 1
17 60098 1 1 15 THR CG2 C -20.225 0.971 -8.501 1.00 . A A . 15 THR CG2 1 1
17 60099 1 1 15 THR H H -22.151 1.605 -11.027 1.00 . A A . 15 THR H 1 1
17 60100 1 1 15 THR HA H -22.938 0.157 -8.563 1.00 . A A . 15 THR HA 1 1
17 60101 1 1 15 THR HB H -21.741 2.001 -7.395 1.00 . A A . 15 THR HB 1 1
17 60102 1 1 15 THR HG1 H -20.808 2.773 -9.910 1.00 . A A . 15 THR HG1 1 1
17 60103 1 1 15 THR HG21 H -20.083 0.421 -7.575 1.00 . A A . 15 THR HG21 1 1
17 60104 1 1 15 THR HG22 H -20.230 0.274 -9.340 1.00 . A A . 15 THR HG22 1 1
17 60105 1 1 15 THR HG23 H -19.371 1.641 -8.614 1.00 . A A . 15 THR HG23 1 1
17 60106 1 1 15 THR N N -22.581 0.860 -10.492 1.00 . A A . 15 THR N 1 1
17 60107 1 1 15 THR O O -24.423 2.063 -7.613 1.00 . A A . 15 THR O 1 1
17 60108 1 1 15 THR OG1 O -21.276 3.009 -9.088 1.00 . A A . 15 THR OG1 1 1
17 60109 1 1 16 SER C C -27.091 2.676 -9.178 1.00 . A A . 16 SER C 1 1
17 60110 1 1 16 SER CA C -25.826 3.403 -9.641 1.00 . A A . 16 SER CA 1 1
17 60111 1 1 16 SER CB C -26.081 4.198 -10.921 1.00 . A A . 16 SER CB 1 1
17 60112 1 1 16 SER H H -24.352 2.335 -10.741 1.00 . A A . 16 SER H 1 1
17 60113 1 1 16 SER HA H -25.592 4.123 -8.871 1.00 . A A . 16 SER HA 1 1
17 60114 1 1 16 SER HB2 H -26.273 3.515 -11.749 1.00 . A A . 16 SER HB2 1 1
17 60115 1 1 16 SER HB3 H -26.956 4.826 -10.756 1.00 . A A . 16 SER HB3 1 1
17 60116 1 1 16 SER HG H -24.197 4.488 -11.374 1.00 . A A . 16 SER HG 1 1
17 60117 1 1 16 SER N N -24.680 2.509 -9.802 1.00 . A A . 16 SER N 1 1
17 60118 1 1 16 SER O O -28.105 3.324 -8.923 1.00 . A A . 16 SER O 1 1
17 60119 1 1 16 SER OG O -24.987 5.046 -11.224 1.00 . A A . 16 SER OG 1 1
17 60120 1 1 17 GLU C C -27.522 -0.614 -7.735 1.00 . A A . 17 GLU C 1 1
17 60121 1 1 17 GLU CA C -28.121 0.519 -8.571 1.00 . A A . 17 GLU CA 1 1
17 60122 1 1 17 GLU CB C -28.887 -0.062 -9.773 1.00 . A A . 17 GLU CB 1 1
17 60123 1 1 17 GLU CD C -30.584 0.302 -11.630 1.00 . A A . 17 GLU CD 1 1
17 60124 1 1 17 GLU CG C -29.745 0.968 -10.523 1.00 . A A . 17 GLU CG 1 1
17 60125 1 1 17 GLU H H -26.158 0.877 -9.157 1.00 . A A . 17 GLU H 1 1
17 60126 1 1 17 GLU HA H -28.772 1.124 -7.945 1.00 . A A . 17 GLU HA 1 1
17 60127 1 1 17 GLU HB2 H -28.163 -0.494 -10.469 1.00 . A A . 17 GLU HB2 1 1
17 60128 1 1 17 GLU HB3 H -29.542 -0.856 -9.418 1.00 . A A . 17 GLU HB3 1 1
17 60129 1 1 17 GLU HG2 H -30.408 1.465 -9.812 1.00 . A A . 17 GLU HG2 1 1
17 60130 1 1 17 GLU HG3 H -29.097 1.724 -10.971 1.00 . A A . 17 GLU HG3 1 1
17 60131 1 1 17 GLU N N -27.039 1.352 -9.039 1.00 . A A . 17 GLU N 1 1
17 60132 1 1 17 GLU O O -26.363 -0.994 -7.936 1.00 . A A . 17 GLU O 1 1
17 60133 1 1 17 GLU OE1 O -30.108 0.193 -12.783 1.00 . A A . 17 GLU OE1 1 1
17 60134 1 1 17 GLU OE2 O -31.738 -0.105 -11.365 1.00 . A A . 17 GLU OE2 1 1
17 60135 1 1 18 GLY C C -26.973 -1.963 -4.923 1.00 . A A . 18 GLY C 1 1
17 60136 1 1 18 GLY CA C -27.959 -2.324 -6.023 1.00 . A A . 18 GLY CA 1 1
17 60137 1 1 18 GLY H H -29.253 -0.812 -6.680 1.00 . A A . 18 GLY H 1 1
17 60138 1 1 18 GLY HA2 H -28.857 -2.729 -5.563 1.00 . A A . 18 GLY HA2 1 1
17 60139 1 1 18 GLY HA3 H -27.510 -3.078 -6.667 1.00 . A A . 18 GLY HA3 1 1
17 60140 1 1 18 GLY N N -28.328 -1.178 -6.833 1.00 . A A . 18 GLY N 1 1
17 60141 1 1 18 GLY O O -26.736 -0.787 -4.634 1.00 . A A . 18 GLY O 1 1
17 60142 1 1 19 VAL C C -24.132 -3.631 -3.909 1.00 . A A . 19 VAL C 1 1
17 60143 1 1 19 VAL CA C -25.316 -2.872 -3.343 1.00 . A A . 19 VAL CA 1 1
17 60144 1 1 19 VAL CB C -25.757 -3.302 -1.926 1.00 . A A . 19 VAL CB 1 1
17 60145 1 1 19 VAL CG1 C -24.619 -3.024 -0.927 1.00 . A A . 19 VAL CG1 1 1
17 60146 1 1 19 VAL CG2 C -27.076 -2.602 -1.544 1.00 . A A . 19 VAL CG2 1 1
17 60147 1 1 19 VAL H H -26.652 -3.926 -4.603 1.00 . A A . 19 VAL H 1 1
17 60148 1 1 19 VAL HA H -24.998 -1.838 -3.290 1.00 . A A . 19 VAL HA 1 1
17 60149 1 1 19 VAL HB H -25.957 -4.369 -1.892 1.00 . A A . 19 VAL HB 1 1
17 60150 1 1 19 VAL HG11 H -24.964 -3.111 0.099 1.00 . A A . 19 VAL HG11 1 1
17 60151 1 1 19 VAL HG12 H -23.817 -3.749 -1.077 1.00 . A A . 19 VAL HG12 1 1
17 60152 1 1 19 VAL HG13 H -24.206 -2.029 -1.069 1.00 . A A . 19 VAL HG13 1 1
17 60153 1 1 19 VAL HG21 H -27.910 -3.124 -2.016 1.00 . A A . 19 VAL HG21 1 1
17 60154 1 1 19 VAL HG22 H -27.231 -2.622 -0.467 1.00 . A A . 19 VAL HG22 1 1
17 60155 1 1 19 VAL HG23 H -27.086 -1.572 -1.895 1.00 . A A . 19 VAL HG23 1 1
17 60156 1 1 19 VAL N N -26.395 -2.994 -4.315 1.00 . A A . 19 VAL N 1 1
17 60157 1 1 19 VAL O O -24.231 -4.820 -4.228 1.00 . A A . 19 VAL O 1 1
17 60158 1 1 20 VAL C C -20.639 -3.076 -3.929 1.00 . A A . 20 VAL C 1 1
17 60159 1 1 20 VAL CA C -21.861 -3.378 -4.783 1.00 . A A . 20 VAL CA 1 1
17 60160 1 1 20 VAL CB C -21.804 -2.830 -6.226 1.00 . A A . 20 VAL CB 1 1
17 60161 1 1 20 VAL CG1 C -21.774 -1.307 -6.301 1.00 . A A . 20 VAL CG1 1 1
17 60162 1 1 20 VAL CG2 C -20.613 -3.406 -7.018 1.00 . A A . 20 VAL CG2 1 1
17 60163 1 1 20 VAL H H -22.991 -1.953 -3.723 1.00 . A A . 20 VAL H 1 1
17 60164 1 1 20 VAL HA H -21.960 -4.453 -4.870 1.00 . A A . 20 VAL HA 1 1
17 60165 1 1 20 VAL HB H -22.717 -3.140 -6.727 1.00 . A A . 20 VAL HB 1 1
17 60166 1 1 20 VAL HG11 H -21.782 -1.035 -7.350 1.00 . A A . 20 VAL HG11 1 1
17 60167 1 1 20 VAL HG12 H -22.652 -0.876 -5.818 1.00 . A A . 20 VAL HG12 1 1
17 60168 1 1 20 VAL HG13 H -20.864 -0.925 -5.840 1.00 . A A . 20 VAL HG13 1 1
17 60169 1 1 20 VAL HG21 H -20.473 -2.906 -7.984 1.00 . A A . 20 VAL HG21 1 1
17 60170 1 1 20 VAL HG22 H -19.697 -3.285 -6.446 1.00 . A A . 20 VAL HG22 1 1
17 60171 1 1 20 VAL HG23 H -20.761 -4.464 -7.202 1.00 . A A . 20 VAL HG23 1 1
17 60172 1 1 20 VAL N N -23.029 -2.904 -4.082 1.00 . A A . 20 VAL N 1 1
17 60173 1 1 20 VAL O O -20.382 -1.946 -3.509 1.00 . A A . 20 VAL O 1 1
17 60174 1 1 21 LEU C C -17.584 -3.800 -4.179 1.00 . A A . 21 LEU C 1 1
17 60175 1 1 21 LEU CA C -18.584 -4.073 -3.053 1.00 . A A . 21 LEU CA 1 1
17 60176 1 1 21 LEU CB C -18.329 -5.414 -2.346 1.00 . A A . 21 LEU CB 1 1
17 60177 1 1 21 LEU CD1 C -16.876 -4.381 -0.566 1.00 . A A . 21 LEU CD1 1 1
17 60178 1 1 21 LEU CD2 C -16.858 -6.857 -0.918 1.00 . A A . 21 LEU CD2 1 1
17 60179 1 1 21 LEU CG C -16.984 -5.495 -1.612 1.00 . A A . 21 LEU CG 1 1
17 60180 1 1 21 LEU H H -20.230 -5.033 -4.000 1.00 . A A . 21 LEU H 1 1
17 60181 1 1 21 LEU HA H -18.563 -3.260 -2.327 1.00 . A A . 21 LEU HA 1 1
17 60182 1 1 21 LEU HB2 H -19.127 -5.583 -1.624 1.00 . A A . 21 LEU HB2 1 1
17 60183 1 1 21 LEU HB3 H -18.377 -6.212 -3.087 1.00 . A A . 21 LEU HB3 1 1
17 60184 1 1 21 LEU HD11 H -16.027 -4.558 0.084 1.00 . A A . 21 LEU HD11 1 1
17 60185 1 1 21 LEU HD12 H -16.731 -3.419 -1.057 1.00 . A A . 21 LEU HD12 1 1
17 60186 1 1 21 LEU HD13 H -17.775 -4.356 0.049 1.00 . A A . 21 LEU HD13 1 1
17 60187 1 1 21 LEU HD21 H -15.873 -6.947 -0.458 1.00 . A A . 21 LEU HD21 1 1
17 60188 1 1 21 LEU HD22 H -17.624 -6.966 -0.149 1.00 . A A . 21 LEU HD22 1 1
17 60189 1 1 21 LEU HD23 H -16.973 -7.656 -1.649 1.00 . A A . 21 LEU HD23 1 1
17 60190 1 1 21 LEU HG H -16.171 -5.396 -2.331 1.00 . A A . 21 LEU HG 1 1
17 60191 1 1 21 LEU N N -19.896 -4.138 -3.658 1.00 . A A . 21 LEU N 1 1
17 60192 1 1 21 LEU O O -17.252 -4.715 -4.933 1.00 . A A . 21 LEU O 1 1
17 60193 1 1 22 ALA C C -14.747 -2.639 -4.643 1.00 . A A . 22 ALA C 1 1
17 60194 1 1 22 ALA CA C -16.072 -2.273 -5.303 1.00 . A A . 22 ALA CA 1 1
17 60195 1 1 22 ALA CB C -16.111 -0.817 -5.788 1.00 . A A . 22 ALA CB 1 1
17 60196 1 1 22 ALA H H -17.371 -1.828 -3.688 1.00 . A A . 22 ALA H 1 1
17 60197 1 1 22 ALA HA H -16.215 -2.916 -6.159 1.00 . A A . 22 ALA HA 1 1
17 60198 1 1 22 ALA HB1 H -17.120 -0.564 -6.114 1.00 . A A . 22 ALA HB1 1 1
17 60199 1 1 22 ALA HB2 H -15.807 -0.145 -4.988 1.00 . A A . 22 ALA HB2 1 1
17 60200 1 1 22 ALA HB3 H -15.446 -0.684 -6.649 1.00 . A A . 22 ALA HB3 1 1
17 60201 1 1 22 ALA N N -17.138 -2.555 -4.355 1.00 . A A . 22 ALA N 1 1
17 60202 1 1 22 ALA O O -14.565 -2.399 -3.448 1.00 . A A . 22 ALA O 1 1
17 60203 1 1 23 ASP C C -11.439 -3.345 -5.856 1.00 . A A . 23 ASP C 1 1
17 60204 1 1 23 ASP CA C -12.567 -3.761 -4.921 1.00 . A A . 23 ASP CA 1 1
17 60205 1 1 23 ASP CB C -12.635 -5.289 -4.820 1.00 . A A . 23 ASP CB 1 1
17 60206 1 1 23 ASP CG C -11.235 -5.878 -4.560 1.00 . A A . 23 ASP CG 1 1
17 60207 1 1 23 ASP H H -14.014 -3.317 -6.405 1.00 . A A . 23 ASP H 1 1
17 60208 1 1 23 ASP HA H -12.359 -3.366 -3.929 1.00 . A A . 23 ASP HA 1 1
17 60209 1 1 23 ASP HB2 H -13.316 -5.570 -4.014 1.00 . A A . 23 ASP HB2 1 1
17 60210 1 1 23 ASP HB3 H -13.044 -5.691 -5.748 1.00 . A A . 23 ASP HB3 1 1
17 60211 1 1 23 ASP N N -13.828 -3.214 -5.412 1.00 . A A . 23 ASP N 1 1
17 60212 1 1 23 ASP O O -11.634 -3.222 -7.064 1.00 . A A . 23 ASP O 1 1
17 60213 1 1 23 ASP OD1 O -10.740 -5.765 -3.418 1.00 . A A . 23 ASP OD1 1 1
17 60214 1 1 23 ASP OD2 O -10.630 -6.425 -5.508 1.00 . A A . 23 ASP OD2 1 1
17 60215 1 1 24 PHE C C -7.956 -3.442 -5.669 1.00 . A A . 24 PHE C 1 1
17 60216 1 1 24 PHE CA C -9.128 -2.522 -5.972 1.00 . A A . 24 PHE CA 1 1
17 60217 1 1 24 PHE CB C -8.928 -1.083 -5.479 1.00 . A A . 24 PHE CB 1 1
17 60218 1 1 24 PHE CD1 C -11.310 -0.196 -5.207 1.00 . A A . 24 PHE CD1 1 1
17 60219 1 1 24 PHE CD2 C -9.884 0.772 -6.917 1.00 . A A . 24 PHE CD2 1 1
17 60220 1 1 24 PHE CE1 C -12.379 0.603 -5.641 1.00 . A A . 24 PHE CE1 1 1
17 60221 1 1 24 PHE CE2 C -10.944 1.607 -7.319 1.00 . A A . 24 PHE CE2 1 1
17 60222 1 1 24 PHE CG C -10.060 -0.137 -5.860 1.00 . A A . 24 PHE CG 1 1
17 60223 1 1 24 PHE CZ C -12.194 1.518 -6.690 1.00 . A A . 24 PHE CZ 1 1
17 60224 1 1 24 PHE H H -10.168 -3.246 -4.291 1.00 . A A . 24 PHE H 1 1
17 60225 1 1 24 PHE HA H -9.303 -2.495 -7.048 1.00 . A A . 24 PHE HA 1 1
17 60226 1 1 24 PHE HB2 H -8.826 -1.098 -4.397 1.00 . A A . 24 PHE HB2 1 1
17 60227 1 1 24 PHE HB3 H -7.991 -0.705 -5.888 1.00 . A A . 24 PHE HB3 1 1
17 60228 1 1 24 PHE HD1 H -11.470 -0.891 -4.400 1.00 . A A . 24 PHE HD1 1 1
17 60229 1 1 24 PHE HD2 H -8.939 0.802 -7.437 1.00 . A A . 24 PHE HD2 1 1
17 60230 1 1 24 PHE HE1 H -13.347 0.511 -5.170 1.00 . A A . 24 PHE HE1 1 1
17 60231 1 1 24 PHE HE2 H -10.815 2.293 -8.142 1.00 . A A . 24 PHE HE2 1 1
17 60232 1 1 24 PHE HZ H -13.016 2.140 -7.020 1.00 . A A . 24 PHE HZ 1 1
17 60233 1 1 24 PHE N N -10.264 -3.106 -5.292 1.00 . A A . 24 PHE N 1 1
17 60234 1 1 24 PHE O O -7.498 -3.509 -4.522 1.00 . A A . 24 PHE O 1 1
17 60235 1 1 25 TRP C C -5.367 -4.853 -7.551 1.00 . A A . 25 TRP C 1 1
17 60236 1 1 25 TRP CA C -6.517 -5.228 -6.615 1.00 . A A . 25 TRP CA 1 1
17 60237 1 1 25 TRP CB C -7.122 -6.582 -7.017 1.00 . A A . 25 TRP CB 1 1
17 60238 1 1 25 TRP CD1 C -8.018 -6.112 -9.329 1.00 . A A . 25 TRP CD1 1 1
17 60239 1 1 25 TRP CD2 C -6.400 -7.658 -9.358 1.00 . A A . 25 TRP CD2 1 1
17 60240 1 1 25 TRP CE2 C -6.768 -7.414 -10.717 1.00 . A A . 25 TRP CE2 1 1
17 60241 1 1 25 TRP CE3 C -5.368 -8.595 -9.130 1.00 . A A . 25 TRP CE3 1 1
17 60242 1 1 25 TRP CG C -7.216 -6.806 -8.497 1.00 . A A . 25 TRP CG 1 1
17 60243 1 1 25 TRP CH2 C -5.083 -8.961 -11.525 1.00 . A A . 25 TRP CH2 1 1
17 60244 1 1 25 TRP CZ2 C -6.121 -8.051 -11.787 1.00 . A A . 25 TRP CZ2 1 1
17 60245 1 1 25 TRP CZ3 C -4.711 -9.235 -10.198 1.00 . A A . 25 TRP CZ3 1 1
17 60246 1 1 25 TRP H H -7.860 -3.958 -7.627 1.00 . A A . 25 TRP H 1 1
17 60247 1 1 25 TRP HA H -6.173 -5.324 -5.589 1.00 . A A . 25 TRP HA 1 1
17 60248 1 1 25 TRP HB2 H -6.499 -7.372 -6.599 1.00 . A A . 25 TRP HB2 1 1
17 60249 1 1 25 TRP HB3 H -8.109 -6.687 -6.570 1.00 . A A . 25 TRP HB3 1 1
17 60250 1 1 25 TRP HD1 H -8.708 -5.347 -9.012 1.00 . A A . 25 TRP HD1 1 1
17 60251 1 1 25 TRP HE1 H -8.299 -6.078 -11.408 1.00 . A A . 25 TRP HE1 1 1
17 60252 1 1 25 TRP HE3 H -5.074 -8.827 -8.119 1.00 . A A . 25 TRP HE3 1 1
17 60253 1 1 25 TRP HH2 H -4.573 -9.451 -12.345 1.00 . A A . 25 TRP HH2 1 1
17 60254 1 1 25 TRP HZ2 H -6.397 -7.830 -12.808 1.00 . A A . 25 TRP HZ2 1 1
17 60255 1 1 25 TRP HZ3 H -3.912 -9.938 -9.998 1.00 . A A . 25 TRP HZ3 1 1
17 60256 1 1 25 TRP N N -7.517 -4.170 -6.696 1.00 . A A . 25 TRP N 1 1
17 60257 1 1 25 TRP NE1 N -7.794 -6.494 -10.632 1.00 . A A . 25 TRP NE1 1 1
17 60258 1 1 25 TRP O O -5.561 -4.054 -8.476 1.00 . A A . 25 TRP O 1 1
17 60259 1 1 26 ALA C C -1.924 -6.188 -8.101 1.00 . A A . 26 ALA C 1 1
17 60260 1 1 26 ALA CA C -3.050 -5.171 -8.226 1.00 . A A . 26 ALA CA 1 1
17 60261 1 1 26 ALA CB C -2.439 -3.839 -7.812 1.00 . A A . 26 ALA CB 1 1
17 60262 1 1 26 ALA H H -4.038 -6.064 -6.569 1.00 . A A . 26 ALA H 1 1
17 60263 1 1 26 ALA HA H -3.411 -5.114 -9.253 1.00 . A A . 26 ALA HA 1 1
17 60264 1 1 26 ALA HB1 H -3.220 -3.183 -7.454 1.00 . A A . 26 ALA HB1 1 1
17 60265 1 1 26 ALA HB2 H -1.734 -3.983 -6.992 1.00 . A A . 26 ALA HB2 1 1
17 60266 1 1 26 ALA HB3 H -1.950 -3.391 -8.680 1.00 . A A . 26 ALA HB3 1 1
17 60267 1 1 26 ALA N N -4.181 -5.437 -7.350 1.00 . A A . 26 ALA N 1 1
17 60268 1 1 26 ALA O O -1.751 -6.768 -7.027 1.00 . A A . 26 ALA O 1 1
17 60269 1 1 27 PRO C C 1.048 -6.631 -7.799 1.00 . A A . 27 PRO C 1 1
17 60270 1 1 27 PRO CA C 0.182 -7.063 -8.998 1.00 . A A . 27 PRO CA 1 1
17 60271 1 1 27 PRO CB C 0.911 -6.867 -10.332 1.00 . A A . 27 PRO CB 1 1
17 60272 1 1 27 PRO CD C -1.196 -5.757 -10.462 1.00 . A A . 27 PRO CD 1 1
17 60273 1 1 27 PRO CG C -0.216 -6.552 -11.316 1.00 . A A . 27 PRO CG 1 1
17 60274 1 1 27 PRO HA H -0.085 -8.116 -8.893 1.00 . A A . 27 PRO HA 1 1
17 60275 1 1 27 PRO HB2 H 1.584 -6.010 -10.270 1.00 . A A . 27 PRO HB2 1 1
17 60276 1 1 27 PRO HB3 H 1.460 -7.763 -10.624 1.00 . A A . 27 PRO HB3 1 1
17 60277 1 1 27 PRO HD2 H -0.920 -4.701 -10.468 1.00 . A A . 27 PRO HD2 1 1
17 60278 1 1 27 PRO HD3 H -2.207 -5.886 -10.850 1.00 . A A . 27 PRO HD3 1 1
17 60279 1 1 27 PRO HG2 H 0.135 -5.975 -12.172 1.00 . A A . 27 PRO HG2 1 1
17 60280 1 1 27 PRO HG3 H -0.696 -7.476 -11.645 1.00 . A A . 27 PRO HG3 1 1
17 60281 1 1 27 PRO N N -1.052 -6.299 -9.115 1.00 . A A . 27 PRO N 1 1
17 60282 1 1 27 PRO O O 1.775 -7.474 -7.267 1.00 . A A . 27 PRO O 1 1
17 60283 1 1 28 TRP C C 1.760 -5.509 -4.946 1.00 . A A . 28 TRP C 1 1
17 60284 1 1 28 TRP CA C 1.802 -4.793 -6.295 1.00 . A A . 28 TRP CA 1 1
17 60285 1 1 28 TRP CB C 1.447 -3.315 -6.085 1.00 . A A . 28 TRP CB 1 1
17 60286 1 1 28 TRP CD1 C 0.275 -1.904 -7.810 1.00 . A A . 28 TRP CD1 1 1
17 60287 1 1 28 TRP CD2 C 2.469 -2.068 -8.223 1.00 . A A . 28 TRP CD2 1 1
17 60288 1 1 28 TRP CE2 C 1.910 -1.256 -9.257 1.00 . A A . 28 TRP CE2 1 1
17 60289 1 1 28 TRP CE3 C 3.861 -2.301 -8.274 1.00 . A A . 28 TRP CE3 1 1
17 60290 1 1 28 TRP CG C 1.393 -2.471 -7.320 1.00 . A A . 28 TRP CG 1 1
17 60291 1 1 28 TRP CH2 C 4.073 -0.963 -10.308 1.00 . A A . 28 TRP CH2 1 1
17 60292 1 1 28 TRP CZ2 C 2.691 -0.710 -10.287 1.00 . A A . 28 TRP CZ2 1 1
17 60293 1 1 28 TRP CZ3 C 4.655 -1.756 -9.303 1.00 . A A . 28 TRP CZ3 1 1
17 60294 1 1 28 TRP H H 0.346 -4.712 -7.819 1.00 . A A . 28 TRP H 1 1
17 60295 1 1 28 TRP HA H 2.832 -4.819 -6.626 1.00 . A A . 28 TRP HA 1 1
17 60296 1 1 28 TRP HB2 H 0.484 -3.255 -5.577 1.00 . A A . 28 TRP HB2 1 1
17 60297 1 1 28 TRP HB3 H 2.192 -2.874 -5.422 1.00 . A A . 28 TRP HB3 1 1
17 60298 1 1 28 TRP HD1 H -0.699 -2.007 -7.355 1.00 . A A . 28 TRP HD1 1 1
17 60299 1 1 28 TRP HE1 H -0.134 -0.701 -9.499 1.00 . A A . 28 TRP HE1 1 1
17 60300 1 1 28 TRP HE3 H 4.324 -2.906 -7.506 1.00 . A A . 28 TRP HE3 1 1
17 60301 1 1 28 TRP HH2 H 4.689 -0.547 -11.096 1.00 . A A . 28 TRP HH2 1 1
17 60302 1 1 28 TRP HZ2 H 2.236 -0.099 -11.055 1.00 . A A . 28 TRP HZ2 1 1
17 60303 1 1 28 TRP HZ3 H 5.720 -1.949 -9.319 1.00 . A A . 28 TRP HZ3 1 1
17 60304 1 1 28 TRP N N 0.955 -5.368 -7.344 1.00 . A A . 28 TRP N 1 1
17 60305 1 1 28 TRP NE1 N 0.565 -1.196 -8.958 1.00 . A A . 28 TRP NE1 1 1
17 60306 1 1 28 TRP O O 2.731 -5.380 -4.200 1.00 . A A . 28 TRP O 1 1
17 60307 1 1 29 CYS C C 0.043 -8.200 -3.249 1.00 . A A . 29 CYS C 1 1
17 60308 1 1 29 CYS CA C 0.493 -6.744 -3.250 1.00 . A A . 29 CYS CA 1 1
17 60309 1 1 29 CYS CB C -0.530 -5.854 -2.523 1.00 . A A . 29 CYS CB 1 1
17 60310 1 1 29 CYS H H -0.051 -6.395 -5.284 1.00 . A A . 29 CYS H 1 1
17 60311 1 1 29 CYS HA H 1.444 -6.693 -2.722 1.00 . A A . 29 CYS HA 1 1
17 60312 1 1 29 CYS HB2 H -0.719 -4.962 -3.120 1.00 . A A . 29 CYS HB2 1 1
17 60313 1 1 29 CYS HB3 H -1.482 -6.384 -2.450 1.00 . A A . 29 CYS HB3 1 1
17 60314 1 1 29 CYS N N 0.685 -6.234 -4.607 1.00 . A A . 29 CYS N 1 1
17 60315 1 1 29 CYS O O -0.623 -8.651 -4.181 1.00 . A A . 29 CYS O 1 1
17 60316 1 1 29 CYS SG S -0.046 -5.290 -0.866 1.00 . A A . 29 CYS SG 1 1
17 60317 1 1 30 GLY C C -1.551 -10.429 -1.774 1.00 . A A . 30 GLY C 1 1
17 60318 1 1 30 GLY CA C -0.036 -10.304 -1.957 1.00 . A A . 30 GLY CA 1 1
17 60319 1 1 30 GLY H H 0.948 -8.494 -1.461 1.00 . A A . 30 GLY H 1 1
17 60320 1 1 30 GLY HA2 H 0.273 -10.919 -2.802 1.00 . A A . 30 GLY HA2 1 1
17 60321 1 1 30 GLY HA3 H 0.454 -10.680 -1.059 1.00 . A A . 30 GLY HA3 1 1
17 60322 1 1 30 GLY N N 0.388 -8.925 -2.183 1.00 . A A . 30 GLY N 1 1
17 60323 1 1 30 GLY O O -2.154 -11.254 -2.461 1.00 . A A . 30 GLY O 1 1
17 60324 1 1 31 PRO C C -4.466 -9.531 -2.031 1.00 . A A . 31 PRO C 1 1
17 60325 1 1 31 PRO CA C -3.654 -9.622 -0.747 1.00 . A A . 31 PRO CA 1 1
17 60326 1 1 31 PRO CB C -3.976 -8.448 0.164 1.00 . A A . 31 PRO CB 1 1
17 60327 1 1 31 PRO CD C -1.612 -8.741 0.090 1.00 . A A . 31 PRO CD 1 1
17 60328 1 1 31 PRO CG C -2.741 -8.380 1.057 1.00 . A A . 31 PRO CG 1 1
17 60329 1 1 31 PRO HA H -3.925 -10.545 -0.236 1.00 . A A . 31 PRO HA 1 1
17 60330 1 1 31 PRO HB2 H -4.048 -7.540 -0.436 1.00 . A A . 31 PRO HB2 1 1
17 60331 1 1 31 PRO HB3 H -4.903 -8.619 0.716 1.00 . A A . 31 PRO HB3 1 1
17 60332 1 1 31 PRO HD2 H -1.247 -7.832 -0.384 1.00 . A A . 31 PRO HD2 1 1
17 60333 1 1 31 PRO HD3 H -0.802 -9.240 0.625 1.00 . A A . 31 PRO HD3 1 1
17 60334 1 1 31 PRO HG2 H -2.604 -7.387 1.488 1.00 . A A . 31 PRO HG2 1 1
17 60335 1 1 31 PRO HG3 H -2.810 -9.136 1.841 1.00 . A A . 31 PRO HG3 1 1
17 60336 1 1 31 PRO N N -2.205 -9.612 -0.919 1.00 . A A . 31 PRO N 1 1
17 60337 1 1 31 PRO O O -5.558 -10.085 -2.071 1.00 . A A . 31 PRO O 1 1
17 60338 1 1 32 SER C C -4.909 -10.296 -4.964 1.00 . A A . 32 SER C 1 1
17 60339 1 1 32 SER CA C -4.632 -8.906 -4.395 1.00 . A A . 32 SER CA 1 1
17 60340 1 1 32 SER CB C -3.744 -8.146 -5.368 1.00 . A A . 32 SER CB 1 1
17 60341 1 1 32 SER H H -3.076 -8.436 -3.049 1.00 . A A . 32 SER H 1 1
17 60342 1 1 32 SER HA H -5.597 -8.412 -4.285 1.00 . A A . 32 SER HA 1 1
17 60343 1 1 32 SER HB2 H -2.889 -8.769 -5.630 1.00 . A A . 32 SER HB2 1 1
17 60344 1 1 32 SER HB3 H -4.298 -7.925 -6.277 1.00 . A A . 32 SER HB3 1 1
17 60345 1 1 32 SER HG H -2.470 -6.711 -5.303 1.00 . A A . 32 SER HG 1 1
17 60346 1 1 32 SER N N -3.958 -8.927 -3.102 1.00 . A A . 32 SER N 1 1
17 60347 1 1 32 SER O O -5.769 -10.431 -5.831 1.00 . A A . 32 SER O 1 1
17 60348 1 1 32 SER OG O -3.265 -6.948 -4.790 1.00 . A A . 32 SER OG 1 1
17 60349 1 1 33 LYS C C -4.998 -13.554 -3.725 1.00 . A A . 33 LYS C 1 1
17 60350 1 1 33 LYS CA C -4.406 -12.717 -4.869 1.00 . A A . 33 LYS CA 1 1
17 60351 1 1 33 LYS CB C -3.121 -13.349 -5.432 1.00 . A A . 33 LYS CB 1 1
17 60352 1 1 33 LYS CD C -1.337 -11.586 -5.898 1.00 . A A . 33 LYS CD 1 1
17 60353 1 1 33 LYS CE C -0.549 -10.824 -6.974 1.00 . A A . 33 LYS CE 1 1
17 60354 1 1 33 LYS CG C -2.376 -12.537 -6.510 1.00 . A A . 33 LYS CG 1 1
17 60355 1 1 33 LYS H H -3.498 -11.111 -3.776 1.00 . A A . 33 LYS H 1 1
17 60356 1 1 33 LYS HA H -5.121 -12.725 -5.687 1.00 . A A . 33 LYS HA 1 1
17 60357 1 1 33 LYS HB2 H -2.444 -13.588 -4.612 1.00 . A A . 33 LYS HB2 1 1
17 60358 1 1 33 LYS HB3 H -3.431 -14.288 -5.895 1.00 . A A . 33 LYS HB3 1 1
17 60359 1 1 33 LYS HD2 H -1.844 -10.872 -5.254 1.00 . A A . 33 LYS HD2 1 1
17 60360 1 1 33 LYS HD3 H -0.647 -12.173 -5.290 1.00 . A A . 33 LYS HD3 1 1
17 60361 1 1 33 LYS HE2 H -0.106 -11.542 -7.670 1.00 . A A . 33 LYS HE2 1 1
17 60362 1 1 33 LYS HE3 H -1.240 -10.188 -7.533 1.00 . A A . 33 LYS HE3 1 1
17 60363 1 1 33 LYS HG2 H -1.850 -13.237 -7.160 1.00 . A A . 33 LYS HG2 1 1
17 60364 1 1 33 LYS HG3 H -3.091 -11.977 -7.116 1.00 . A A . 33 LYS HG3 1 1
17 60365 1 1 33 LYS HZ1 H 0.999 -9.417 -7.055 1.00 . A A . 33 LYS HZ1 1 1
17 60366 1 1 33 LYS HZ2 H 0.126 -9.368 -5.670 1.00 . A A . 33 LYS HZ2 1 1
17 60367 1 1 33 LYS HZ3 H 1.218 -10.568 -5.919 1.00 . A A . 33 LYS HZ3 1 1
17 60368 1 1 33 LYS N N -4.214 -11.322 -4.470 1.00 . A A . 33 LYS N 1 1
17 60369 1 1 33 LYS NZ N 0.521 -9.992 -6.369 1.00 . A A . 33 LYS NZ 1 1
17 60370 1 1 33 LYS O O -5.025 -14.781 -3.824 1.00 . A A . 33 LYS O 1 1
17 60371 1 1 34 MET C C -7.546 -13.000 -1.335 1.00 . A A . 34 MET C 1 1
17 60372 1 1 34 MET CA C -6.143 -13.580 -1.521 1.00 . A A . 34 MET CA 1 1
17 60373 1 1 34 MET CB C -5.310 -13.438 -0.235 1.00 . A A . 34 MET CB 1 1
17 60374 1 1 34 MET CE C -2.748 -12.429 1.630 1.00 . A A . 34 MET CE 1 1
17 60375 1 1 34 MET CG C -3.900 -14.028 -0.371 1.00 . A A . 34 MET CG 1 1
17 60376 1 1 34 MET H H -5.428 -11.908 -2.627 1.00 . A A . 34 MET H 1 1
17 60377 1 1 34 MET HA H -6.248 -14.646 -1.729 1.00 . A A . 34 MET HA 1 1
17 60378 1 1 34 MET HB2 H -5.239 -12.387 0.041 1.00 . A A . 34 MET HB2 1 1
17 60379 1 1 34 MET HB3 H -5.828 -13.967 0.567 1.00 . A A . 34 MET HB3 1 1
17 60380 1 1 34 MET HE1 H -2.225 -11.911 0.826 1.00 . A A . 34 MET HE1 1 1
17 60381 1 1 34 MET HE2 H -3.717 -11.959 1.802 1.00 . A A . 34 MET HE2 1 1
17 60382 1 1 34 MET HE3 H -2.156 -12.360 2.542 1.00 . A A . 34 MET HE3 1 1
17 60383 1 1 34 MET HG2 H -3.988 -15.028 -0.797 1.00 . A A . 34 MET HG2 1 1
17 60384 1 1 34 MET HG3 H -3.322 -13.417 -1.066 1.00 . A A . 34 MET HG3 1 1
17 60385 1 1 34 MET N N -5.485 -12.919 -2.652 1.00 . A A . 34 MET N 1 1
17 60386 1 1 34 MET O O -8.509 -13.752 -1.215 1.00 . A A . 34 MET O 1 1
17 60387 1 1 34 MET SD S -2.973 -14.174 1.186 1.00 . A A . 34 MET SD 1 1
17 60388 1 1 35 ILE C C -9.733 -11.451 -2.737 1.00 . A A . 35 ILE C 1 1
17 60389 1 1 35 ILE CA C -8.993 -11.015 -1.463 1.00 . A A . 35 ILE CA 1 1
17 60390 1 1 35 ILE CB C -8.826 -9.476 -1.333 1.00 . A A . 35 ILE CB 1 1
17 60391 1 1 35 ILE CD1 C -9.693 -8.992 0.993 1.00 . A A . 35 ILE CD1 1 1
17 60392 1 1 35 ILE CG1 C -9.978 -8.864 -0.507 1.00 . A A . 35 ILE CG1 1 1
17 60393 1 1 35 ILE CG2 C -8.680 -8.739 -2.673 1.00 . A A . 35 ILE CG2 1 1
17 60394 1 1 35 ILE H H -6.881 -11.080 -1.488 1.00 . A A . 35 ILE H 1 1
17 60395 1 1 35 ILE HA H -9.553 -11.366 -0.601 1.00 . A A . 35 ILE HA 1 1
17 60396 1 1 35 ILE HB H -7.902 -9.279 -0.787 1.00 . A A . 35 ILE HB 1 1
17 60397 1 1 35 ILE HD11 H -9.653 -10.042 1.280 1.00 . A A . 35 ILE HD11 1 1
17 60398 1 1 35 ILE HD12 H -8.733 -8.520 1.219 1.00 . A A . 35 ILE HD12 1 1
17 60399 1 1 35 ILE HD13 H -10.478 -8.494 1.560 1.00 . A A . 35 ILE HD13 1 1
17 60400 1 1 35 ILE HG12 H -10.079 -7.801 -0.734 1.00 . A A . 35 ILE HG12 1 1
17 60401 1 1 35 ILE HG13 H -10.924 -9.358 -0.746 1.00 . A A . 35 ILE HG13 1 1
17 60402 1 1 35 ILE HG21 H -9.583 -8.843 -3.278 1.00 . A A . 35 ILE HG21 1 1
17 60403 1 1 35 ILE HG22 H -8.507 -7.680 -2.476 1.00 . A A . 35 ILE HG22 1 1
17 60404 1 1 35 ILE HG23 H -7.826 -9.130 -3.224 1.00 . A A . 35 ILE HG23 1 1
17 60405 1 1 35 ILE N N -7.696 -11.673 -1.410 1.00 . A A . 35 ILE N 1 1
17 60406 1 1 35 ILE O O -10.945 -11.632 -2.705 1.00 . A A . 35 ILE O 1 1
17 60407 1 1 36 ALA C C -10.360 -13.385 -4.999 1.00 . A A . 36 ALA C 1 1
17 60408 1 1 36 ALA CA C -9.571 -12.068 -5.120 1.00 . A A . 36 ALA CA 1 1
17 60409 1 1 36 ALA CB C -8.479 -12.115 -6.203 1.00 . A A . 36 ALA CB 1 1
17 60410 1 1 36 ALA H H -8.015 -11.451 -3.813 1.00 . A A . 36 ALA H 1 1
17 60411 1 1 36 ALA HA H -10.279 -11.295 -5.402 1.00 . A A . 36 ALA HA 1 1
17 60412 1 1 36 ALA HB1 H -8.876 -12.584 -7.104 1.00 . A A . 36 ALA HB1 1 1
17 60413 1 1 36 ALA HB2 H -8.167 -11.100 -6.439 1.00 . A A . 36 ALA HB2 1 1
17 60414 1 1 36 ALA HB3 H -7.599 -12.673 -5.874 1.00 . A A . 36 ALA HB3 1 1
17 60415 1 1 36 ALA N N -9.003 -11.653 -3.845 1.00 . A A . 36 ALA N 1 1
17 60416 1 1 36 ALA O O -11.561 -13.373 -5.276 1.00 . A A . 36 ALA O 1 1
17 60417 1 1 37 PRO C C -11.607 -15.509 -3.252 1.00 . A A . 37 PRO C 1 1
17 60418 1 1 37 PRO CA C -10.509 -15.723 -4.290 1.00 . A A . 37 PRO CA 1 1
17 60419 1 1 37 PRO CB C -9.502 -16.785 -3.837 1.00 . A A . 37 PRO CB 1 1
17 60420 1 1 37 PRO CD C -8.338 -14.723 -4.371 1.00 . A A . 37 PRO CD 1 1
17 60421 1 1 37 PRO CG C -8.187 -16.039 -3.613 1.00 . A A . 37 PRO CG 1 1
17 60422 1 1 37 PRO HA H -10.978 -16.043 -5.223 1.00 . A A . 37 PRO HA 1 1
17 60423 1 1 37 PRO HB2 H -9.821 -17.263 -2.906 1.00 . A A . 37 PRO HB2 1 1
17 60424 1 1 37 PRO HB3 H -9.377 -17.529 -4.624 1.00 . A A . 37 PRO HB3 1 1
17 60425 1 1 37 PRO HD2 H -7.867 -13.901 -3.835 1.00 . A A . 37 PRO HD2 1 1
17 60426 1 1 37 PRO HD3 H -7.883 -14.819 -5.357 1.00 . A A . 37 PRO HD3 1 1
17 60427 1 1 37 PRO HG2 H -8.070 -15.844 -2.550 1.00 . A A . 37 PRO HG2 1 1
17 60428 1 1 37 PRO HG3 H -7.336 -16.609 -3.985 1.00 . A A . 37 PRO HG3 1 1
17 60429 1 1 37 PRO N N -9.761 -14.499 -4.535 1.00 . A A . 37 PRO N 1 1
17 60430 1 1 37 PRO O O -12.709 -16.006 -3.446 1.00 . A A . 37 PRO O 1 1
17 60431 1 1 38 VAL C C -13.594 -13.830 -1.726 1.00 . A A . 38 VAL C 1 1
17 60432 1 1 38 VAL CA C -12.327 -14.473 -1.140 1.00 . A A . 38 VAL CA 1 1
17 60433 1 1 38 VAL CB C -11.625 -13.647 -0.040 1.00 . A A . 38 VAL CB 1 1
17 60434 1 1 38 VAL CG1 C -12.533 -12.708 0.753 1.00 . A A . 38 VAL CG1 1 1
17 60435 1 1 38 VAL CG2 C -10.875 -14.602 0.902 1.00 . A A . 38 VAL CG2 1 1
17 60436 1 1 38 VAL H H -10.429 -14.338 -2.076 1.00 . A A . 38 VAL H 1 1
17 60437 1 1 38 VAL HA H -12.633 -15.423 -0.709 1.00 . A A . 38 VAL HA 1 1
17 60438 1 1 38 VAL HB H -10.890 -13.005 -0.514 1.00 . A A . 38 VAL HB 1 1
17 60439 1 1 38 VAL HG11 H -13.457 -13.213 1.026 1.00 . A A . 38 VAL HG11 1 1
17 60440 1 1 38 VAL HG12 H -12.025 -12.345 1.648 1.00 . A A . 38 VAL HG12 1 1
17 60441 1 1 38 VAL HG13 H -12.763 -11.850 0.119 1.00 . A A . 38 VAL HG13 1 1
17 60442 1 1 38 VAL HG21 H -10.220 -15.255 0.320 1.00 . A A . 38 VAL HG21 1 1
17 60443 1 1 38 VAL HG22 H -10.268 -14.029 1.605 1.00 . A A . 38 VAL HG22 1 1
17 60444 1 1 38 VAL HG23 H -11.584 -15.213 1.461 1.00 . A A . 38 VAL HG23 1 1
17 60445 1 1 38 VAL N N -11.346 -14.753 -2.184 1.00 . A A . 38 VAL N 1 1
17 60446 1 1 38 VAL O O -14.698 -14.179 -1.307 1.00 . A A . 38 VAL O 1 1
17 60447 1 1 39 LEU C C -15.401 -13.346 -4.149 1.00 . A A . 39 LEU C 1 1
17 60448 1 1 39 LEU CA C -14.599 -12.309 -3.372 1.00 . A A . 39 LEU CA 1 1
17 60449 1 1 39 LEU CB C -14.121 -11.200 -4.327 1.00 . A A . 39 LEU CB 1 1
17 60450 1 1 39 LEU CD1 C -12.716 -9.102 -4.423 1.00 . A A . 39 LEU CD1 1 1
17 60451 1 1 39 LEU CD2 C -14.854 -9.051 -3.147 1.00 . A A . 39 LEU CD2 1 1
17 60452 1 1 39 LEU CG C -13.674 -9.933 -3.571 1.00 . A A . 39 LEU CG 1 1
17 60453 1 1 39 LEU H H -12.523 -12.689 -3.013 1.00 . A A . 39 LEU H 1 1
17 60454 1 1 39 LEU HA H -15.242 -11.880 -2.602 1.00 . A A . 39 LEU HA 1 1
17 60455 1 1 39 LEU HB2 H -13.292 -11.583 -4.920 1.00 . A A . 39 LEU HB2 1 1
17 60456 1 1 39 LEU HB3 H -14.922 -10.964 -5.032 1.00 . A A . 39 LEU HB3 1 1
17 60457 1 1 39 LEU HD11 H -11.841 -9.701 -4.673 1.00 . A A . 39 LEU HD11 1 1
17 60458 1 1 39 LEU HD12 H -13.203 -8.766 -5.337 1.00 . A A . 39 LEU HD12 1 1
17 60459 1 1 39 LEU HD13 H -12.380 -8.243 -3.844 1.00 . A A . 39 LEU HD13 1 1
17 60460 1 1 39 LEU HD21 H -15.302 -8.571 -4.011 1.00 . A A . 39 LEU HD21 1 1
17 60461 1 1 39 LEU HD22 H -15.612 -9.645 -2.640 1.00 . A A . 39 LEU HD22 1 1
17 60462 1 1 39 LEU HD23 H -14.499 -8.275 -2.466 1.00 . A A . 39 LEU HD23 1 1
17 60463 1 1 39 LEU HG H -13.139 -10.226 -2.669 1.00 . A A . 39 LEU HG 1 1
17 60464 1 1 39 LEU N N -13.461 -12.944 -2.716 1.00 . A A . 39 LEU N 1 1
17 60465 1 1 39 LEU O O -16.621 -13.407 -4.010 1.00 . A A . 39 LEU O 1 1
17 60466 1 1 40 GLU C C -16.068 -16.238 -4.903 1.00 . A A . 40 GLU C 1 1
17 60467 1 1 40 GLU CA C -15.409 -15.165 -5.783 1.00 . A A . 40 GLU CA 1 1
17 60468 1 1 40 GLU CB C -14.432 -15.778 -6.795 1.00 . A A . 40 GLU CB 1 1
17 60469 1 1 40 GLU CD C -12.936 -15.418 -8.817 1.00 . A A . 40 GLU CD 1 1
17 60470 1 1 40 GLU CG C -13.856 -14.749 -7.780 1.00 . A A . 40 GLU CG 1 1
17 60471 1 1 40 GLU H H -13.728 -14.108 -5.023 1.00 . A A . 40 GLU H 1 1
17 60472 1 1 40 GLU HA H -16.184 -14.660 -6.346 1.00 . A A . 40 GLU HA 1 1
17 60473 1 1 40 GLU HB2 H -13.615 -16.268 -6.265 1.00 . A A . 40 GLU HB2 1 1
17 60474 1 1 40 GLU HB3 H -14.987 -16.514 -7.375 1.00 . A A . 40 GLU HB3 1 1
17 60475 1 1 40 GLU HG2 H -14.679 -14.251 -8.295 1.00 . A A . 40 GLU HG2 1 1
17 60476 1 1 40 GLU HG3 H -13.299 -13.986 -7.234 1.00 . A A . 40 GLU HG3 1 1
17 60477 1 1 40 GLU N N -14.735 -14.173 -4.956 1.00 . A A . 40 GLU N 1 1
17 60478 1 1 40 GLU O O -17.172 -16.704 -5.196 1.00 . A A . 40 GLU O 1 1
17 60479 1 1 40 GLU OE1 O -13.429 -15.850 -9.885 1.00 . A A . 40 GLU OE1 1 1
17 60480 1 1 40 GLU OE2 O -11.708 -15.507 -8.590 1.00 . A A . 40 GLU OE2 1 1
17 60481 1 1 41 GLU C C -17.141 -16.886 -2.046 1.00 . A A . 41 GLU C 1 1
17 60482 1 1 41 GLU CA C -15.947 -17.498 -2.775 1.00 . A A . 41 GLU CA 1 1
17 60483 1 1 41 GLU CB C -14.845 -17.877 -1.772 1.00 . A A . 41 GLU CB 1 1
17 60484 1 1 41 GLU CD C -14.382 -20.255 -2.651 1.00 . A A . 41 GLU CD 1 1
17 60485 1 1 41 GLU CG C -13.809 -18.856 -2.353 1.00 . A A . 41 GLU CG 1 1
17 60486 1 1 41 GLU H H -14.497 -16.225 -3.626 1.00 . A A . 41 GLU H 1 1
17 60487 1 1 41 GLU HA H -16.293 -18.396 -3.265 1.00 . A A . 41 GLU HA 1 1
17 60488 1 1 41 GLU HB2 H -14.336 -16.972 -1.440 1.00 . A A . 41 GLU HB2 1 1
17 60489 1 1 41 GLU HB3 H -15.298 -18.333 -0.891 1.00 . A A . 41 GLU HB3 1 1
17 60490 1 1 41 GLU HG2 H -13.393 -18.436 -3.268 1.00 . A A . 41 GLU HG2 1 1
17 60491 1 1 41 GLU HG3 H -12.992 -18.956 -1.635 1.00 . A A . 41 GLU HG3 1 1
17 60492 1 1 41 GLU N N -15.423 -16.604 -3.794 1.00 . A A . 41 GLU N 1 1
17 60493 1 1 41 GLU O O -17.968 -17.629 -1.517 1.00 . A A . 41 GLU O 1 1
17 60494 1 1 41 GLU OE1 O -14.973 -20.888 -1.748 1.00 . A A . 41 GLU OE1 1 1
17 60495 1 1 41 GLU OE2 O -14.204 -20.754 -3.785 1.00 . A A . 41 GLU OE2 1 1
17 60496 1 1 42 LEU C C -19.572 -14.817 -2.338 1.00 . A A . 42 LEU C 1 1
17 60497 1 1 42 LEU CA C -18.395 -14.906 -1.382 1.00 . A A . 42 LEU CA 1 1
17 60498 1 1 42 LEU CB C -18.021 -13.498 -0.884 1.00 . A A . 42 LEU CB 1 1
17 60499 1 1 42 LEU CD1 C -19.493 -13.777 1.137 1.00 . A A . 42 LEU CD1 1 1
17 60500 1 1 42 LEU CD2 C -18.802 -11.480 0.434 1.00 . A A . 42 LEU CD2 1 1
17 60501 1 1 42 LEU CG C -19.165 -12.882 -0.061 1.00 . A A . 42 LEU CG 1 1
17 60502 1 1 42 LEU H H -16.543 -14.974 -2.437 1.00 . A A . 42 LEU H 1 1
17 60503 1 1 42 LEU HA H -18.687 -15.531 -0.543 1.00 . A A . 42 LEU HA 1 1
17 60504 1 1 42 LEU HB2 H -17.122 -13.548 -0.269 1.00 . A A . 42 LEU HB2 1 1
17 60505 1 1 42 LEU HB3 H -17.810 -12.852 -1.736 1.00 . A A . 42 LEU HB3 1 1
17 60506 1 1 42 LEU HD11 H -19.954 -14.713 0.830 1.00 . A A . 42 LEU HD11 1 1
17 60507 1 1 42 LEU HD12 H -18.599 -13.970 1.722 1.00 . A A . 42 LEU HD12 1 1
17 60508 1 1 42 LEU HD13 H -20.218 -13.286 1.760 1.00 . A A . 42 LEU HD13 1 1
17 60509 1 1 42 LEU HD21 H -19.673 -11.031 0.916 1.00 . A A . 42 LEU HD21 1 1
17 60510 1 1 42 LEU HD22 H -17.972 -11.526 1.137 1.00 . A A . 42 LEU HD22 1 1
17 60511 1 1 42 LEU HD23 H -18.524 -10.853 -0.415 1.00 . A A . 42 LEU HD23 1 1
17 60512 1 1 42 LEU HG H -20.052 -12.783 -0.685 1.00 . A A . 42 LEU HG 1 1
17 60513 1 1 42 LEU N N -17.260 -15.554 -2.014 1.00 . A A . 42 LEU N 1 1
17 60514 1 1 42 LEU O O -20.717 -15.016 -1.933 1.00 . A A . 42 LEU O 1 1
17 60515 1 1 43 ASP C C -21.133 -15.574 -4.863 1.00 . A A . 43 ASP C 1 1
17 60516 1 1 43 ASP CA C -20.384 -14.281 -4.568 1.00 . A A . 43 ASP CA 1 1
17 60517 1 1 43 ASP CB C -19.810 -13.696 -5.860 1.00 . A A . 43 ASP CB 1 1
17 60518 1 1 43 ASP CG C -20.875 -13.609 -6.964 1.00 . A A . 43 ASP CG 1 1
17 60519 1 1 43 ASP H H -18.355 -14.392 -3.908 1.00 . A A . 43 ASP H 1 1
17 60520 1 1 43 ASP HA H -21.085 -13.585 -4.108 1.00 . A A . 43 ASP HA 1 1
17 60521 1 1 43 ASP HB2 H -19.401 -12.706 -5.661 1.00 . A A . 43 ASP HB2 1 1
17 60522 1 1 43 ASP HB3 H -18.987 -14.331 -6.197 1.00 . A A . 43 ASP HB3 1 1
17 60523 1 1 43 ASP N N -19.316 -14.519 -3.609 1.00 . A A . 43 ASP N 1 1
17 60524 1 1 43 ASP O O -22.350 -15.573 -5.012 1.00 . A A . 43 ASP O 1 1
17 60525 1 1 43 ASP OD1 O -21.720 -12.686 -6.918 1.00 . A A . 43 ASP OD1 1 1
17 60526 1 1 43 ASP OD2 O -20.846 -14.450 -7.887 1.00 . A A . 43 ASP OD2 1 1
17 60527 1 1 44 GLN C C -21.894 -18.399 -3.730 1.00 . A A . 44 GLN C 1 1
17 60528 1 1 44 GLN CA C -21.067 -18.004 -4.970 1.00 . A A . 44 GLN CA 1 1
17 60529 1 1 44 GLN CB C -20.018 -19.041 -5.385 1.00 . A A . 44 GLN CB 1 1
17 60530 1 1 44 GLN CD C -17.872 -20.241 -4.842 1.00 . A A . 44 GLN CD 1 1
17 60531 1 1 44 GLN CG C -19.031 -19.422 -4.277 1.00 . A A . 44 GLN CG 1 1
17 60532 1 1 44 GLN H H -19.429 -16.657 -4.733 1.00 . A A . 44 GLN H 1 1
17 60533 1 1 44 GLN HA H -21.765 -17.913 -5.800 1.00 . A A . 44 GLN HA 1 1
17 60534 1 1 44 GLN HB2 H -20.525 -19.942 -5.731 1.00 . A A . 44 GLN HB2 1 1
17 60535 1 1 44 GLN HB3 H -19.460 -18.616 -6.221 1.00 . A A . 44 GLN HB3 1 1
17 60536 1 1 44 GLN HE21 H -16.983 -18.568 -5.564 1.00 . A A . 44 GLN HE21 1 1
17 60537 1 1 44 GLN HE22 H -16.111 -20.072 -5.837 1.00 . A A . 44 GLN HE22 1 1
17 60538 1 1 44 GLN HG2 H -18.637 -18.516 -3.826 1.00 . A A . 44 GLN HG2 1 1
17 60539 1 1 44 GLN HG3 H -19.546 -19.994 -3.503 1.00 . A A . 44 GLN HG3 1 1
17 60540 1 1 44 GLN N N -20.433 -16.704 -4.842 1.00 . A A . 44 GLN N 1 1
17 60541 1 1 44 GLN NE2 N -16.918 -19.582 -5.480 1.00 . A A . 44 GLN NE2 1 1
17 60542 1 1 44 GLN O O -22.538 -19.449 -3.747 1.00 . A A . 44 GLN O 1 1
17 60543 1 1 44 GLN OE1 O -17.833 -21.464 -4.728 1.00 . A A . 44 GLN OE1 1 1
17 60544 1 1 45 GLU C C -23.704 -16.858 -1.159 1.00 . A A . 45 GLU C 1 1
17 60545 1 1 45 GLU CA C -22.559 -17.848 -1.406 1.00 . A A . 45 GLU CA 1 1
17 60546 1 1 45 GLU CB C -21.489 -17.922 -0.294 1.00 . A A . 45 GLU CB 1 1
17 60547 1 1 45 GLU CD C -21.004 -17.745 2.208 1.00 . A A . 45 GLU CD 1 1
17 60548 1 1 45 GLU CG C -21.984 -17.427 1.066 1.00 . A A . 45 GLU CG 1 1
17 60549 1 1 45 GLU H H -21.342 -16.746 -2.662 1.00 . A A . 45 GLU H 1 1
17 60550 1 1 45 GLU HA H -23.025 -18.809 -1.484 1.00 . A A . 45 GLU HA 1 1
17 60551 1 1 45 GLU HB2 H -21.155 -18.957 -0.215 1.00 . A A . 45 GLU HB2 1 1
17 60552 1 1 45 GLU HB3 H -20.625 -17.315 -0.565 1.00 . A A . 45 GLU HB3 1 1
17 60553 1 1 45 GLU HG2 H -22.117 -16.347 0.970 1.00 . A A . 45 GLU HG2 1 1
17 60554 1 1 45 GLU HG3 H -22.949 -17.884 1.285 1.00 . A A . 45 GLU HG3 1 1
17 60555 1 1 45 GLU N N -21.892 -17.588 -2.662 1.00 . A A . 45 GLU N 1 1
17 60556 1 1 45 GLU O O -24.791 -17.281 -0.763 1.00 . A A . 45 GLU O 1 1
17 60557 1 1 45 GLU OE1 O -20.836 -18.935 2.562 1.00 . A A . 45 GLU OE1 1 1
17 60558 1 1 45 GLU OE2 O -20.428 -16.795 2.784 1.00 . A A . 45 GLU OE2 1 1
17 60559 1 1 46 MET C C -24.609 -13.552 -2.390 1.00 . A A . 46 MET C 1 1
17 60560 1 1 46 MET CA C -24.502 -14.520 -1.212 1.00 . A A . 46 MET CA 1 1
17 60561 1 1 46 MET CB C -24.225 -13.801 0.104 1.00 . A A . 46 MET CB 1 1
17 60562 1 1 46 MET CE C -23.386 -10.764 1.184 1.00 . A A . 46 MET CE 1 1
17 60563 1 1 46 MET CG C -22.807 -13.261 0.204 1.00 . A A . 46 MET CG 1 1
17 60564 1 1 46 MET H H -22.565 -15.269 -1.682 1.00 . A A . 46 MET H 1 1
17 60565 1 1 46 MET HA H -25.478 -14.989 -1.100 1.00 . A A . 46 MET HA 1 1
17 60566 1 1 46 MET HB2 H -24.921 -12.968 0.208 1.00 . A A . 46 MET HB2 1 1
17 60567 1 1 46 MET HB3 H -24.398 -14.490 0.931 1.00 . A A . 46 MET HB3 1 1
17 60568 1 1 46 MET HE1 H -23.187 -9.986 1.929 1.00 . A A . 46 MET HE1 1 1
17 60569 1 1 46 MET HE2 H -22.927 -10.478 0.243 1.00 . A A . 46 MET HE2 1 1
17 60570 1 1 46 MET HE3 H -24.458 -10.931 1.037 1.00 . A A . 46 MET HE3 1 1
17 60571 1 1 46 MET HG2 H -22.115 -14.101 0.233 1.00 . A A . 46 MET HG2 1 1
17 60572 1 1 46 MET HG3 H -22.559 -12.662 -0.679 1.00 . A A . 46 MET HG3 1 1
17 60573 1 1 46 MET N N -23.505 -15.569 -1.442 1.00 . A A . 46 MET N 1 1
17 60574 1 1 46 MET O O -25.207 -12.481 -2.279 1.00 . A A . 46 MET O 1 1
17 60575 1 1 46 MET SD S -22.628 -12.299 1.723 1.00 . A A . 46 MET SD 1 1
17 60576 1 1 47 GLY C C -25.700 -13.057 -5.268 1.00 . A A . 47 GLY C 1 1
17 60577 1 1 47 GLY CA C -24.265 -13.155 -4.783 1.00 . A A . 47 GLY CA 1 1
17 60578 1 1 47 GLY H H -23.611 -14.816 -3.630 1.00 . A A . 47 GLY H 1 1
17 60579 1 1 47 GLY HA2 H -23.915 -12.146 -4.599 1.00 . A A . 47 GLY HA2 1 1
17 60580 1 1 47 GLY HA3 H -23.695 -13.631 -5.567 1.00 . A A . 47 GLY HA3 1 1
17 60581 1 1 47 GLY N N -24.099 -13.927 -3.556 1.00 . A A . 47 GLY N 1 1
17 60582 1 1 47 GLY O O -25.978 -12.326 -6.214 1.00 . A A . 47 GLY O 1 1
17 60583 1 1 48 ASP C C -28.511 -12.198 -4.401 1.00 . A A . 48 ASP C 1 1
17 60584 1 1 48 ASP CA C -28.045 -13.589 -4.824 1.00 . A A . 48 ASP CA 1 1
17 60585 1 1 48 ASP CB C -28.821 -14.677 -4.076 1.00 . A A . 48 ASP CB 1 1
17 60586 1 1 48 ASP CG C -30.340 -14.527 -4.266 1.00 . A A . 48 ASP CG 1 1
17 60587 1 1 48 ASP H H -26.299 -14.322 -3.846 1.00 . A A . 48 ASP H 1 1
17 60588 1 1 48 ASP HA H -28.210 -13.669 -5.885 1.00 . A A . 48 ASP HA 1 1
17 60589 1 1 48 ASP HB2 H -28.502 -15.657 -4.440 1.00 . A A . 48 ASP HB2 1 1
17 60590 1 1 48 ASP HB3 H -28.573 -14.616 -3.015 1.00 . A A . 48 ASP HB3 1 1
17 60591 1 1 48 ASP N N -26.616 -13.756 -4.611 1.00 . A A . 48 ASP N 1 1
17 60592 1 1 48 ASP O O -29.507 -11.686 -4.914 1.00 . A A . 48 ASP O 1 1
17 60593 1 1 48 ASP OD1 O -30.844 -14.787 -5.382 1.00 . A A . 48 ASP OD1 1 1
17 60594 1 1 48 ASP OD2 O -31.041 -14.195 -3.285 1.00 . A A . 48 ASP OD2 1 1
17 60595 1 1 49 LYS C C -26.909 -9.272 -3.322 1.00 . A A . 49 LYS C 1 1
17 60596 1 1 49 LYS CA C -28.021 -10.256 -2.955 1.00 . A A . 49 LYS CA 1 1
17 60597 1 1 49 LYS CB C -28.150 -10.332 -1.422 1.00 . A A . 49 LYS CB 1 1
17 60598 1 1 49 LYS CD C -27.699 -12.670 -0.515 1.00 . A A . 49 LYS CD 1 1
17 60599 1 1 49 LYS CE C -28.026 -13.531 0.708 1.00 . A A . 49 LYS CE 1 1
17 60600 1 1 49 LYS CG C -28.769 -11.617 -0.843 1.00 . A A . 49 LYS CG 1 1
17 60601 1 1 49 LYS H H -26.975 -12.059 -3.093 1.00 . A A . 49 LYS H 1 1
17 60602 1 1 49 LYS HA H -28.967 -9.930 -3.364 1.00 . A A . 49 LYS HA 1 1
17 60603 1 1 49 LYS HB2 H -27.160 -10.213 -0.981 1.00 . A A . 49 LYS HB2 1 1
17 60604 1 1 49 LYS HB3 H -28.758 -9.487 -1.100 1.00 . A A . 49 LYS HB3 1 1
17 60605 1 1 49 LYS HD2 H -27.509 -13.305 -1.383 1.00 . A A . 49 LYS HD2 1 1
17 60606 1 1 49 LYS HD3 H -26.778 -12.149 -0.263 1.00 . A A . 49 LYS HD3 1 1
17 60607 1 1 49 LYS HE2 H -27.162 -14.172 0.904 1.00 . A A . 49 LYS HE2 1 1
17 60608 1 1 49 LYS HE3 H -28.136 -12.853 1.557 1.00 . A A . 49 LYS HE3 1 1
17 60609 1 1 49 LYS HG2 H -29.289 -11.345 0.076 1.00 . A A . 49 LYS HG2 1 1
17 60610 1 1 49 LYS HG3 H -29.480 -12.035 -1.554 1.00 . A A . 49 LYS HG3 1 1
17 60611 1 1 49 LYS HZ1 H -29.425 -14.899 1.380 1.00 . A A . 49 LYS HZ1 1 1
17 60612 1 1 49 LYS HZ2 H -30.067 -13.788 0.383 1.00 . A A . 49 LYS HZ2 1 1
17 60613 1 1 49 LYS HZ3 H -29.160 -15.011 -0.222 1.00 . A A . 49 LYS HZ3 1 1
17 60614 1 1 49 LYS N N -27.752 -11.567 -3.499 1.00 . A A . 49 LYS N 1 1
17 60615 1 1 49 LYS NZ N -29.250 -14.359 0.543 1.00 . A A . 49 LYS NZ 1 1
17 60616 1 1 49 LYS O O -27.167 -8.085 -3.508 1.00 . A A . 49 LYS O 1 1
17 60617 1 1 50 LEU C C -24.005 -8.831 -4.979 1.00 . A A . 50 LEU C 1 1
17 60618 1 1 50 LEU CA C -24.459 -8.974 -3.532 1.00 . A A . 50 LEU CA 1 1
17 60619 1 1 50 LEU CB C -23.361 -9.664 -2.693 1.00 . A A . 50 LEU CB 1 1
17 60620 1 1 50 LEU CD1 C -21.930 -7.640 -2.150 1.00 . A A . 50 LEU CD1 1 1
17 60621 1 1 50 LEU CD2 C -20.937 -9.920 -1.999 1.00 . A A . 50 LEU CD2 1 1
17 60622 1 1 50 LEU CG C -21.948 -9.047 -2.750 1.00 . A A . 50 LEU CG 1 1
17 60623 1 1 50 LEU H H -25.562 -10.771 -3.358 1.00 . A A . 50 LEU H 1 1
17 60624 1 1 50 LEU HA H -24.662 -7.993 -3.113 1.00 . A A . 50 LEU HA 1 1
17 60625 1 1 50 LEU HB2 H -23.697 -9.674 -1.658 1.00 . A A . 50 LEU HB2 1 1
17 60626 1 1 50 LEU HB3 H -23.278 -10.696 -3.030 1.00 . A A . 50 LEU HB3 1 1
17 60627 1 1 50 LEU HD11 H -20.921 -7.232 -2.221 1.00 . A A . 50 LEU HD11 1 1
17 60628 1 1 50 LEU HD12 H -22.599 -6.972 -2.689 1.00 . A A . 50 LEU HD12 1 1
17 60629 1 1 50 LEU HD13 H -22.234 -7.681 -1.105 1.00 . A A . 50 LEU HD13 1 1
17 60630 1 1 50 LEU HD21 H -19.939 -9.495 -2.107 1.00 . A A . 50 LEU HD21 1 1
17 60631 1 1 50 LEU HD22 H -21.182 -9.969 -0.940 1.00 . A A . 50 LEU HD22 1 1
17 60632 1 1 50 LEU HD23 H -20.931 -10.926 -2.418 1.00 . A A . 50 LEU HD23 1 1
17 60633 1 1 50 LEU HG H -21.610 -9.002 -3.783 1.00 . A A . 50 LEU HG 1 1
17 60634 1 1 50 LEU N N -25.674 -9.770 -3.422 1.00 . A A . 50 LEU N 1 1
17 60635 1 1 50 LEU O O -24.190 -9.739 -5.789 1.00 . A A . 50 LEU O 1 1
17 60636 1 1 51 LYS C C -21.187 -7.064 -6.134 1.00 . A A . 51 LYS C 1 1
17 60637 1 1 51 LYS CA C -22.602 -7.492 -6.523 1.00 . A A . 51 LYS CA 1 1
17 60638 1 1 51 LYS CB C -23.357 -6.428 -7.336 1.00 . A A . 51 LYS CB 1 1
17 60639 1 1 51 LYS CD C -23.627 -5.139 -9.462 1.00 . A A . 51 LYS CD 1 1
17 60640 1 1 51 LYS CE C -23.122 -4.918 -10.890 1.00 . A A . 51 LYS CE 1 1
17 60641 1 1 51 LYS CG C -22.804 -6.219 -8.754 1.00 . A A . 51 LYS CG 1 1
17 60642 1 1 51 LYS H H -23.235 -7.000 -4.567 1.00 . A A . 51 LYS H 1 1
17 60643 1 1 51 LYS HA H -22.550 -8.419 -7.094 1.00 . A A . 51 LYS HA 1 1
17 60644 1 1 51 LYS HB2 H -24.402 -6.735 -7.419 1.00 . A A . 51 LYS HB2 1 1
17 60645 1 1 51 LYS HB3 H -23.329 -5.481 -6.794 1.00 . A A . 51 LYS HB3 1 1
17 60646 1 1 51 LYS HD2 H -24.674 -5.448 -9.493 1.00 . A A . 51 LYS HD2 1 1
17 60647 1 1 51 LYS HD3 H -23.550 -4.204 -8.903 1.00 . A A . 51 LYS HD3 1 1
17 60648 1 1 51 LYS HE2 H -22.062 -4.644 -10.864 1.00 . A A . 51 LYS HE2 1 1
17 60649 1 1 51 LYS HE3 H -23.207 -5.852 -11.453 1.00 . A A . 51 LYS HE3 1 1
17 60650 1 1 51 LYS HG2 H -21.763 -5.899 -8.720 1.00 . A A . 51 LYS HG2 1 1
17 60651 1 1 51 LYS HG3 H -22.872 -7.155 -9.311 1.00 . A A . 51 LYS HG3 1 1
17 60652 1 1 51 LYS HZ1 H -24.876 -4.090 -11.628 1.00 . A A . 51 LYS HZ1 1 1
17 60653 1 1 51 LYS HZ2 H -23.800 -2.968 -11.074 1.00 . A A . 51 LYS HZ2 1 1
17 60654 1 1 51 LYS HZ3 H -23.548 -3.720 -12.516 1.00 . A A . 51 LYS HZ3 1 1
17 60655 1 1 51 LYS N N -23.324 -7.725 -5.275 1.00 . A A . 51 LYS N 1 1
17 60656 1 1 51 LYS NZ N -23.897 -3.854 -11.564 1.00 . A A . 51 LYS NZ 1 1
17 60657 1 1 51 LYS O O -20.991 -6.513 -5.050 1.00 . A A . 51 LYS O 1 1
17 60658 1 1 52 ILE C C -18.362 -6.232 -8.085 1.00 . A A . 52 ILE C 1 1
17 60659 1 1 52 ILE CA C -18.819 -6.862 -6.772 1.00 . A A . 52 ILE CA 1 1
17 60660 1 1 52 ILE CB C -17.960 -8.088 -6.367 1.00 . A A . 52 ILE CB 1 1
17 60661 1 1 52 ILE CD1 C -18.035 -10.071 -4.742 1.00 . A A . 52 ILE CD1 1 1
17 60662 1 1 52 ILE CG1 C -18.287 -8.575 -4.935 1.00 . A A . 52 ILE CG1 1 1
17 60663 1 1 52 ILE CG2 C -16.446 -7.808 -6.479 1.00 . A A . 52 ILE CG2 1 1
17 60664 1 1 52 ILE H H -20.388 -7.705 -7.898 1.00 . A A . 52 ILE H 1 1
17 60665 1 1 52 ILE HA H -18.786 -6.113 -5.985 1.00 . A A . 52 ILE HA 1 1
17 60666 1 1 52 ILE HB H -18.200 -8.892 -7.064 1.00 . A A . 52 ILE HB 1 1
17 60667 1 1 52 ILE HD11 H -16.997 -10.311 -4.942 1.00 . A A . 52 ILE HD11 1 1
17 60668 1 1 52 ILE HD12 H -18.271 -10.357 -3.717 1.00 . A A . 52 ILE HD12 1 1
17 60669 1 1 52 ILE HD13 H -18.671 -10.630 -5.424 1.00 . A A . 52 ILE HD13 1 1
17 60670 1 1 52 ILE HG12 H -17.694 -8.017 -4.213 1.00 . A A . 52 ILE HG12 1 1
17 60671 1 1 52 ILE HG13 H -19.335 -8.408 -4.702 1.00 . A A . 52 ILE HG13 1 1
17 60672 1 1 52 ILE HG21 H -15.872 -8.678 -6.168 1.00 . A A . 52 ILE HG21 1 1
17 60673 1 1 52 ILE HG22 H -16.169 -7.592 -7.511 1.00 . A A . 52 ILE HG22 1 1
17 60674 1 1 52 ILE HG23 H -16.170 -6.962 -5.848 1.00 . A A . 52 ILE HG23 1 1
17 60675 1 1 52 ILE N N -20.199 -7.286 -6.995 1.00 . A A . 52 ILE N 1 1
17 60676 1 1 52 ILE O O -18.719 -6.745 -9.146 1.00 . A A . 52 ILE O 1 1
17 60677 1 1 53 VAL C C -15.451 -4.374 -8.909 1.00 . A A . 53 VAL C 1 1
17 60678 1 1 53 VAL CA C -16.949 -4.565 -9.206 1.00 . A A . 53 VAL CA 1 1
17 60679 1 1 53 VAL CB C -17.682 -3.241 -9.524 1.00 . A A . 53 VAL CB 1 1
17 60680 1 1 53 VAL CG1 C -18.991 -3.415 -10.308 1.00 . A A . 53 VAL CG1 1 1
17 60681 1 1 53 VAL CG2 C -17.786 -2.201 -8.404 1.00 . A A . 53 VAL CG2 1 1
17 60682 1 1 53 VAL H H -17.315 -4.723 -7.164 1.00 . A A . 53 VAL H 1 1
17 60683 1 1 53 VAL HA H -17.056 -5.246 -10.056 1.00 . A A . 53 VAL HA 1 1
17 60684 1 1 53 VAL HB H -17.047 -2.751 -10.203 1.00 . A A . 53 VAL HB 1 1
17 60685 1 1 53 VAL HG11 H -19.543 -2.476 -10.339 1.00 . A A . 53 VAL HG11 1 1
17 60686 1 1 53 VAL HG12 H -18.738 -3.654 -11.344 1.00 . A A . 53 VAL HG12 1 1
17 60687 1 1 53 VAL HG13 H -19.613 -4.194 -9.869 1.00 . A A . 53 VAL HG13 1 1
17 60688 1 1 53 VAL HG21 H -16.831 -1.681 -8.330 1.00 . A A . 53 VAL HG21 1 1
17 60689 1 1 53 VAL HG22 H -18.541 -1.450 -8.632 1.00 . A A . 53 VAL HG22 1 1
17 60690 1 1 53 VAL HG23 H -17.995 -2.663 -7.451 1.00 . A A . 53 VAL HG23 1 1
17 60691 1 1 53 VAL N N -17.552 -5.173 -8.039 1.00 . A A . 53 VAL N 1 1
17 60692 1 1 53 VAL O O -15.084 -3.567 -8.058 1.00 . A A . 53 VAL O 1 1
17 60693 1 1 54 LYS C C -12.621 -3.830 -10.264 1.00 . A A . 54 LYS C 1 1
17 60694 1 1 54 LYS CA C -13.122 -4.960 -9.368 1.00 . A A . 54 LYS CA 1 1
17 60695 1 1 54 LYS CB C -12.367 -6.273 -9.639 1.00 . A A . 54 LYS CB 1 1
17 60696 1 1 54 LYS CD C -11.702 -8.528 -8.557 1.00 . A A . 54 LYS CD 1 1
17 60697 1 1 54 LYS CE C -10.184 -8.280 -8.533 1.00 . A A . 54 LYS CE 1 1
17 60698 1 1 54 LYS CG C -12.521 -7.233 -8.446 1.00 . A A . 54 LYS CG 1 1
17 60699 1 1 54 LYS H H -14.868 -5.789 -10.261 1.00 . A A . 54 LYS H 1 1
17 60700 1 1 54 LYS HA H -12.943 -4.675 -8.334 1.00 . A A . 54 LYS HA 1 1
17 60701 1 1 54 LYS HB2 H -12.736 -6.741 -10.554 1.00 . A A . 54 LYS HB2 1 1
17 60702 1 1 54 LYS HB3 H -11.309 -6.042 -9.772 1.00 . A A . 54 LYS HB3 1 1
17 60703 1 1 54 LYS HD2 H -11.961 -9.171 -7.712 1.00 . A A . 54 LYS HD2 1 1
17 60704 1 1 54 LYS HD3 H -11.980 -9.035 -9.482 1.00 . A A . 54 LYS HD3 1 1
17 60705 1 1 54 LYS HE2 H -9.941 -7.522 -9.278 1.00 . A A . 54 LYS HE2 1 1
17 60706 1 1 54 LYS HE3 H -9.882 -7.878 -7.555 1.00 . A A . 54 LYS HE3 1 1
17 60707 1 1 54 LYS HG2 H -12.213 -6.715 -7.543 1.00 . A A . 54 LYS HG2 1 1
17 60708 1 1 54 LYS HG3 H -13.573 -7.494 -8.336 1.00 . A A . 54 LYS HG3 1 1
17 60709 1 1 54 LYS HZ1 H -8.420 -9.339 -8.780 1.00 . A A . 54 LYS HZ1 1 1
17 60710 1 1 54 LYS HZ2 H -9.647 -10.258 -8.202 1.00 . A A . 54 LYS HZ2 1 1
17 60711 1 1 54 LYS HZ3 H -9.608 -9.836 -9.781 1.00 . A A . 54 LYS HZ3 1 1
17 60712 1 1 54 LYS N N -14.561 -5.135 -9.552 1.00 . A A . 54 LYS N 1 1
17 60713 1 1 54 LYS NZ N -9.414 -9.513 -8.842 1.00 . A A . 54 LYS NZ 1 1
17 60714 1 1 54 LYS O O -13.219 -3.549 -11.302 1.00 . A A . 54 LYS O 1 1
17 60715 1 1 55 ILE C C -9.303 -2.789 -10.624 1.00 . A A . 55 ILE C 1 1
17 60716 1 1 55 ILE CA C -10.736 -2.252 -10.644 1.00 . A A . 55 ILE CA 1 1
17 60717 1 1 55 ILE CB C -10.867 -0.870 -9.955 1.00 . A A . 55 ILE CB 1 1
17 60718 1 1 55 ILE CD1 C -12.386 0.408 -11.625 1.00 . A A . 55 ILE CD1 1 1
17 60719 1 1 55 ILE CG1 C -12.212 -0.160 -10.212 1.00 . A A . 55 ILE CG1 1 1
17 60720 1 1 55 ILE CG2 C -9.694 0.045 -10.334 1.00 . A A . 55 ILE CG2 1 1
17 60721 1 1 55 ILE H H -11.104 -3.453 -8.987 1.00 . A A . 55 ILE H 1 1
17 60722 1 1 55 ILE HA H -11.095 -2.196 -11.673 1.00 . A A . 55 ILE HA 1 1
17 60723 1 1 55 ILE HB H -10.816 -1.030 -8.877 1.00 . A A . 55 ILE HB 1 1
17 60724 1 1 55 ILE HD11 H -13.370 0.867 -11.707 1.00 . A A . 55 ILE HD11 1 1
17 60725 1 1 55 ILE HD12 H -11.639 1.177 -11.818 1.00 . A A . 55 ILE HD12 1 1
17 60726 1 1 55 ILE HD13 H -12.289 -0.386 -12.363 1.00 . A A . 55 ILE HD13 1 1
17 60727 1 1 55 ILE HG12 H -13.026 -0.851 -9.996 1.00 . A A . 55 ILE HG12 1 1
17 60728 1 1 55 ILE HG13 H -12.300 0.671 -9.512 1.00 . A A . 55 ILE HG13 1 1
17 60729 1 1 55 ILE HG21 H -9.883 1.059 -9.992 1.00 . A A . 55 ILE HG21 1 1
17 60730 1 1 55 ILE HG22 H -8.791 -0.329 -9.857 1.00 . A A . 55 ILE HG22 1 1
17 60731 1 1 55 ILE HG23 H -9.555 0.046 -11.415 1.00 . A A . 55 ILE HG23 1 1
17 60732 1 1 55 ILE N N -11.490 -3.237 -9.897 1.00 . A A . 55 ILE N 1 1
17 60733 1 1 55 ILE O O -8.749 -3.044 -9.550 1.00 . A A . 55 ILE O 1 1
17 60734 1 1 56 ASP C C -6.582 -1.926 -11.996 1.00 . A A . 56 ASP C 1 1
17 60735 1 1 56 ASP CA C -7.303 -3.268 -11.977 1.00 . A A . 56 ASP CA 1 1
17 60736 1 1 56 ASP CB C -7.063 -4.040 -13.282 1.00 . A A . 56 ASP CB 1 1
17 60737 1 1 56 ASP CG C -5.572 -4.357 -13.509 1.00 . A A . 56 ASP CG 1 1
17 60738 1 1 56 ASP H H -9.184 -2.596 -12.628 1.00 . A A . 56 ASP H 1 1
17 60739 1 1 56 ASP HA H -6.937 -3.872 -11.144 1.00 . A A . 56 ASP HA 1 1
17 60740 1 1 56 ASP HB2 H -7.633 -4.971 -13.242 1.00 . A A . 56 ASP HB2 1 1
17 60741 1 1 56 ASP HB3 H -7.441 -3.457 -14.124 1.00 . A A . 56 ASP HB3 1 1
17 60742 1 1 56 ASP N N -8.718 -2.971 -11.806 1.00 . A A . 56 ASP N 1 1
17 60743 1 1 56 ASP O O -6.734 -1.135 -12.932 1.00 . A A . 56 ASP O 1 1
17 60744 1 1 56 ASP OD1 O -4.724 -3.442 -13.419 1.00 . A A . 56 ASP OD1 1 1
17 60745 1 1 56 ASP OD2 O -5.255 -5.526 -13.821 1.00 . A A . 56 ASP OD2 1 1
17 60746 1 1 57 VAL C C -4.005 -0.039 -11.632 1.00 . A A . 57 VAL C 1 1
17 60747 1 1 57 VAL CA C -5.206 -0.349 -10.715 1.00 . A A . 57 VAL CA 1 1
17 60748 1 1 57 VAL CB C -4.861 -0.163 -9.234 1.00 . A A . 57 VAL CB 1 1
17 60749 1 1 57 VAL CG1 C -6.079 -0.410 -8.327 1.00 . A A . 57 VAL CG1 1 1
17 60750 1 1 57 VAL CG2 C -3.693 -1.083 -8.886 1.00 . A A . 57 VAL CG2 1 1
17 60751 1 1 57 VAL H H -5.804 -2.299 -10.169 1.00 . A A . 57 VAL H 1 1
17 60752 1 1 57 VAL HA H -5.991 0.362 -10.947 1.00 . A A . 57 VAL HA 1 1
17 60753 1 1 57 VAL HB H -4.545 0.869 -9.083 1.00 . A A . 57 VAL HB 1 1
17 60754 1 1 57 VAL HG11 H -6.387 -1.455 -8.352 1.00 . A A . 57 VAL HG11 1 1
17 60755 1 1 57 VAL HG12 H -5.843 -0.141 -7.301 1.00 . A A . 57 VAL HG12 1 1
17 60756 1 1 57 VAL HG13 H -6.906 0.219 -8.656 1.00 . A A . 57 VAL HG13 1 1
17 60757 1 1 57 VAL HG21 H -3.931 -2.097 -9.194 1.00 . A A . 57 VAL HG21 1 1
17 60758 1 1 57 VAL HG22 H -2.787 -0.766 -9.402 1.00 . A A . 57 VAL HG22 1 1
17 60759 1 1 57 VAL HG23 H -3.495 -1.054 -7.823 1.00 . A A . 57 VAL HG23 1 1
17 60760 1 1 57 VAL N N -5.826 -1.646 -10.939 1.00 . A A . 57 VAL N 1 1
17 60761 1 1 57 VAL O O -3.305 0.954 -11.402 1.00 . A A . 57 VAL O 1 1
17 60762 1 1 58 ASP C C -3.479 -0.414 -15.071 1.00 . A A . 58 ASP C 1 1
17 60763 1 1 58 ASP CA C -2.783 -0.516 -13.711 1.00 . A A . 58 ASP CA 1 1
17 60764 1 1 58 ASP CB C -1.679 -1.575 -13.770 1.00 . A A . 58 ASP CB 1 1
17 60765 1 1 58 ASP CG C -0.674 -1.255 -14.889 1.00 . A A . 58 ASP CG 1 1
17 60766 1 1 58 ASP H H -4.270 -1.712 -12.759 1.00 . A A . 58 ASP H 1 1
17 60767 1 1 58 ASP HA H -2.315 0.452 -13.502 1.00 . A A . 58 ASP HA 1 1
17 60768 1 1 58 ASP HB2 H -1.164 -1.615 -12.809 1.00 . A A . 58 ASP HB2 1 1
17 60769 1 1 58 ASP HB3 H -2.134 -2.551 -13.956 1.00 . A A . 58 ASP HB3 1 1
17 60770 1 1 58 ASP N N -3.747 -0.842 -12.662 1.00 . A A . 58 ASP N 1 1
17 60771 1 1 58 ASP O O -3.105 0.439 -15.876 1.00 . A A . 58 ASP O 1 1
17 60772 1 1 58 ASP OD1 O 0.129 -0.307 -14.732 1.00 . A A . 58 ASP OD1 1 1
17 60773 1 1 58 ASP OD2 O -0.655 -1.968 -15.917 1.00 . A A . 58 ASP OD2 1 1
17 60774 1 1 59 GLU C C -6.307 -0.212 -16.693 1.00 . A A . 59 GLU C 1 1
17 60775 1 1 59 GLU CA C -5.191 -1.263 -16.617 1.00 . A A . 59 GLU CA 1 1
17 60776 1 1 59 GLU CB C -5.675 -2.708 -16.860 1.00 . A A . 59 GLU CB 1 1
17 60777 1 1 59 GLU CD C -7.383 -4.235 -17.979 1.00 . A A . 59 GLU CD 1 1
17 60778 1 1 59 GLU CG C -7.012 -2.794 -17.592 1.00 . A A . 59 GLU CG 1 1
17 60779 1 1 59 GLU H H -4.801 -1.925 -14.649 1.00 . A A . 59 GLU H 1 1
17 60780 1 1 59 GLU HA H -4.482 -1.020 -17.401 1.00 . A A . 59 GLU HA 1 1
17 60781 1 1 59 GLU HB2 H -4.909 -3.238 -17.426 1.00 . A A . 59 GLU HB2 1 1
17 60782 1 1 59 GLU HB3 H -5.807 -3.219 -15.911 1.00 . A A . 59 GLU HB3 1 1
17 60783 1 1 59 GLU HG2 H -7.759 -2.382 -16.913 1.00 . A A . 59 GLU HG2 1 1
17 60784 1 1 59 GLU HG3 H -6.965 -2.168 -18.483 1.00 . A A . 59 GLU HG3 1 1
17 60785 1 1 59 GLU N N -4.511 -1.225 -15.331 1.00 . A A . 59 GLU N 1 1
17 60786 1 1 59 GLU O O -6.449 0.460 -17.717 1.00 . A A . 59 GLU O 1 1
17 60787 1 1 59 GLU OE1 O -6.832 -4.763 -18.973 1.00 . A A . 59 GLU OE1 1 1
17 60788 1 1 59 GLU OE2 O -8.257 -4.840 -17.319 1.00 . A A . 59 GLU OE2 1 1
17 60789 1 1 60 ASN C C -8.477 1.457 -14.276 1.00 . A A . 60 ASN C 1 1
17 60790 1 1 60 ASN CA C -8.325 0.727 -15.607 1.00 . A A . 60 ASN CA 1 1
17 60791 1 1 60 ASN CB C -9.565 -0.090 -16.015 1.00 . A A . 60 ASN CB 1 1
17 60792 1 1 60 ASN CG C -9.915 -1.309 -15.164 1.00 . A A . 60 ASN CG 1 1
17 60793 1 1 60 ASN H H -6.862 -0.599 -14.789 1.00 . A A . 60 ASN H 1 1
17 60794 1 1 60 ASN HA H -8.206 1.503 -16.355 1.00 . A A . 60 ASN HA 1 1
17 60795 1 1 60 ASN HB2 H -10.421 0.580 -15.990 1.00 . A A . 60 ASN HB2 1 1
17 60796 1 1 60 ASN HB3 H -9.432 -0.400 -17.052 1.00 . A A . 60 ASN HB3 1 1
17 60797 1 1 60 ASN HD21 H -10.667 -2.284 -16.778 1.00 . A A . 60 ASN HD21 1 1
17 60798 1 1 60 ASN HD22 H -10.790 -3.116 -15.246 1.00 . A A . 60 ASN HD22 1 1
17 60799 1 1 60 ASN N N -7.096 -0.071 -15.626 1.00 . A A . 60 ASN N 1 1
17 60800 1 1 60 ASN ND2 N -10.482 -2.327 -15.787 1.00 . A A . 60 ASN ND2 1 1
17 60801 1 1 60 ASN O O -9.558 1.561 -13.695 1.00 . A A . 60 ASN O 1 1
17 60802 1 1 60 ASN OD1 O -9.695 -1.381 -13.961 1.00 . A A . 60 ASN OD1 1 1
17 60803 1 1 61 GLN C C -7.832 3.926 -12.301 1.00 . A A . 61 GLN C 1 1
17 60804 1 1 61 GLN CA C -7.201 2.559 -12.482 1.00 . A A . 61 GLN CA 1 1
17 60805 1 1 61 GLN CB C -5.705 2.612 -12.174 1.00 . A A . 61 GLN CB 1 1
17 60806 1 1 61 GLN CD C -4.383 4.432 -11.092 1.00 . A A . 61 GLN CD 1 1
17 60807 1 1 61 GLN CG C -4.907 3.898 -12.428 1.00 . A A . 61 GLN CG 1 1
17 60808 1 1 61 GLN H H -6.549 2.059 -14.405 1.00 . A A . 61 GLN H 1 1
17 60809 1 1 61 GLN HA H -7.661 1.844 -11.798 1.00 . A A . 61 GLN HA 1 1
17 60810 1 1 61 GLN HB2 H -5.612 2.376 -11.116 1.00 . A A . 61 GLN HB2 1 1
17 60811 1 1 61 GLN HB3 H -5.226 1.829 -12.755 1.00 . A A . 61 GLN HB3 1 1
17 60812 1 1 61 GLN HE21 H -3.128 2.846 -10.901 1.00 . A A . 61 GLN HE21 1 1
17 60813 1 1 61 GLN HE22 H -3.104 3.994 -9.579 1.00 . A A . 61 GLN HE22 1 1
17 60814 1 1 61 GLN HG2 H -4.062 3.655 -13.075 1.00 . A A . 61 GLN HG2 1 1
17 60815 1 1 61 GLN HG3 H -5.500 4.649 -12.950 1.00 . A A . 61 GLN HG3 1 1
17 60816 1 1 61 GLN N N -7.359 2.014 -13.812 1.00 . A A . 61 GLN N 1 1
17 60817 1 1 61 GLN NE2 N -3.420 3.739 -10.505 1.00 . A A . 61 GLN NE2 1 1
17 60818 1 1 61 GLN O O -7.747 4.477 -11.211 1.00 . A A . 61 GLN O 1 1
17 60819 1 1 61 GLN OE1 O -4.852 5.434 -10.560 1.00 . A A . 61 GLN OE1 1 1
17 60820 1 1 62 GLU C C -9.770 6.171 -12.245 1.00 . A A . 62 GLU C 1 1
17 60821 1 1 62 GLU CA C -8.819 5.887 -13.408 1.00 . A A . 62 GLU CA 1 1
17 60822 1 1 62 GLU CB C -9.471 6.117 -14.776 1.00 . A A . 62 GLU CB 1 1
17 60823 1 1 62 GLU CD C -7.617 7.562 -15.798 1.00 . A A . 62 GLU CD 1 1
17 60824 1 1 62 GLU CG C -8.459 6.278 -15.921 1.00 . A A . 62 GLU CG 1 1
17 60825 1 1 62 GLU H H -8.422 3.982 -14.226 1.00 . A A . 62 GLU H 1 1
17 60826 1 1 62 GLU HA H -7.957 6.546 -13.294 1.00 . A A . 62 GLU HA 1 1
17 60827 1 1 62 GLU HB2 H -10.083 5.241 -14.995 1.00 . A A . 62 GLU HB2 1 1
17 60828 1 1 62 GLU HB3 H -10.101 7.002 -14.732 1.00 . A A . 62 GLU HB3 1 1
17 60829 1 1 62 GLU HG2 H -7.804 5.404 -15.948 1.00 . A A . 62 GLU HG2 1 1
17 60830 1 1 62 GLU HG3 H -9.010 6.298 -16.863 1.00 . A A . 62 GLU HG3 1 1
17 60831 1 1 62 GLU N N -8.371 4.507 -13.368 1.00 . A A . 62 GLU N 1 1
17 60832 1 1 62 GLU O O -9.587 7.159 -11.540 1.00 . A A . 62 GLU O 1 1
17 60833 1 1 62 GLU OE1 O -8.085 8.646 -16.217 1.00 . A A . 62 GLU OE1 1 1
17 60834 1 1 62 GLU OE2 O -6.470 7.496 -15.305 1.00 . A A . 62 GLU OE2 1 1
17 60835 1 1 63 THR C C -10.859 5.394 -9.489 1.00 . A A . 63 THR C 1 1
17 60836 1 1 63 THR CA C -11.612 5.341 -10.825 1.00 . A A . 63 THR CA 1 1
17 60837 1 1 63 THR CB C -12.529 4.110 -10.887 1.00 . A A . 63 THR CB 1 1
17 60838 1 1 63 THR CG2 C -13.653 4.140 -9.852 1.00 . A A . 63 THR CG2 1 1
17 60839 1 1 63 THR H H -10.851 4.485 -12.594 1.00 . A A . 63 THR H 1 1
17 60840 1 1 63 THR HA H -12.215 6.240 -10.920 1.00 . A A . 63 THR HA 1 1
17 60841 1 1 63 THR HB H -11.924 3.220 -10.709 1.00 . A A . 63 THR HB 1 1
17 60842 1 1 63 THR HG1 H -13.698 3.287 -12.236 1.00 . A A . 63 THR HG1 1 1
17 60843 1 1 63 THR HG21 H -14.168 3.185 -9.878 1.00 . A A . 63 THR HG21 1 1
17 60844 1 1 63 THR HG22 H -13.249 4.265 -8.846 1.00 . A A . 63 THR HG22 1 1
17 60845 1 1 63 THR HG23 H -14.349 4.950 -10.068 1.00 . A A . 63 THR HG23 1 1
17 60846 1 1 63 THR N N -10.710 5.267 -11.968 1.00 . A A . 63 THR N 1 1
17 60847 1 1 63 THR O O -11.263 6.112 -8.578 1.00 . A A . 63 THR O 1 1
17 60848 1 1 63 THR OG1 O -13.078 4.027 -12.190 1.00 . A A . 63 THR OG1 1 1
17 60849 1 1 64 ALA C C -8.351 5.819 -7.785 1.00 . A A . 64 ALA C 1 1
17 60850 1 1 64 ALA CA C -9.016 4.490 -8.129 1.00 . A A . 64 ALA CA 1 1
17 60851 1 1 64 ALA CB C -8.015 3.334 -8.300 1.00 . A A . 64 ALA CB 1 1
17 60852 1 1 64 ALA H H -9.375 4.236 -10.201 1.00 . A A . 64 ALA H 1 1
17 60853 1 1 64 ALA HA H -9.716 4.256 -7.329 1.00 . A A . 64 ALA HA 1 1
17 60854 1 1 64 ALA HB1 H -8.462 2.520 -8.872 1.00 . A A . 64 ALA HB1 1 1
17 60855 1 1 64 ALA HB2 H -7.129 3.652 -8.852 1.00 . A A . 64 ALA HB2 1 1
17 60856 1 1 64 ALA HB3 H -7.724 2.963 -7.319 1.00 . A A . 64 ALA HB3 1 1
17 60857 1 1 64 ALA N N -9.769 4.640 -9.362 1.00 . A A . 64 ALA N 1 1
17 60858 1 1 64 ALA O O -8.694 6.450 -6.789 1.00 . A A . 64 ALA O 1 1
17 60859 1 1 65 GLY C C -7.914 8.717 -8.418 1.00 . A A . 65 GLY C 1 1
17 60860 1 1 65 GLY CA C -6.863 7.610 -8.571 1.00 . A A . 65 GLY CA 1 1
17 60861 1 1 65 GLY H H -7.036 5.603 -9.290 1.00 . A A . 65 GLY H 1 1
17 60862 1 1 65 GLY HA2 H -6.179 7.662 -7.724 1.00 . A A . 65 GLY HA2 1 1
17 60863 1 1 65 GLY HA3 H -6.307 7.788 -9.492 1.00 . A A . 65 GLY HA3 1 1
17 60864 1 1 65 GLY N N -7.431 6.269 -8.632 1.00 . A A . 65 GLY N 1 1
17 60865 1 1 65 GLY O O -7.714 9.622 -7.609 1.00 . A A . 65 GLY O 1 1
17 60866 1 1 66 LYS C C -10.714 9.685 -7.624 1.00 . A A . 66 LYS C 1 1
17 60867 1 1 66 LYS CA C -10.128 9.635 -9.034 1.00 . A A . 66 LYS CA 1 1
17 60868 1 1 66 LYS CB C -11.191 9.301 -10.094 1.00 . A A . 66 LYS CB 1 1
17 60869 1 1 66 LYS CD C -13.446 9.739 -11.194 1.00 . A A . 66 LYS CD 1 1
17 60870 1 1 66 LYS CE C -12.856 9.471 -12.591 1.00 . A A . 66 LYS CE 1 1
17 60871 1 1 66 LYS CG C -12.392 10.255 -10.192 1.00 . A A . 66 LYS CG 1 1
17 60872 1 1 66 LYS H H -9.172 7.886 -9.788 1.00 . A A . 66 LYS H 1 1
17 60873 1 1 66 LYS HA H -9.706 10.614 -9.264 1.00 . A A . 66 LYS HA 1 1
17 60874 1 1 66 LYS HB2 H -10.686 9.316 -11.059 1.00 . A A . 66 LYS HB2 1 1
17 60875 1 1 66 LYS HB3 H -11.569 8.298 -9.908 1.00 . A A . 66 LYS HB3 1 1
17 60876 1 1 66 LYS HD2 H -13.881 8.818 -10.804 1.00 . A A . 66 LYS HD2 1 1
17 60877 1 1 66 LYS HD3 H -14.239 10.485 -11.273 1.00 . A A . 66 LYS HD3 1 1
17 60878 1 1 66 LYS HE2 H -12.388 10.387 -12.959 1.00 . A A . 66 LYS HE2 1 1
17 60879 1 1 66 LYS HE3 H -12.079 8.707 -12.509 1.00 . A A . 66 LYS HE3 1 1
17 60880 1 1 66 LYS HG2 H -12.866 10.348 -9.215 1.00 . A A . 66 LYS HG2 1 1
17 60881 1 1 66 LYS HG3 H -12.042 11.239 -10.505 1.00 . A A . 66 LYS HG3 1 1
17 60882 1 1 66 LYS HZ1 H -14.324 8.151 -13.291 1.00 . A A . 66 LYS HZ1 1 1
17 60883 1 1 66 LYS HZ2 H -14.561 9.715 -13.759 1.00 . A A . 66 LYS HZ2 1 1
17 60884 1 1 66 LYS HZ3 H -13.396 8.774 -14.452 1.00 . A A . 66 LYS HZ3 1 1
17 60885 1 1 66 LYS N N -9.051 8.644 -9.124 1.00 . A A . 66 LYS N 1 1
17 60886 1 1 66 LYS NZ N -13.864 9.010 -13.573 1.00 . A A . 66 LYS NZ 1 1
17 60887 1 1 66 LYS O O -10.923 10.778 -7.097 1.00 . A A . 66 LYS O 1 1
17 60888 1 1 67 TYR C C -10.282 8.724 -4.606 1.00 . A A . 67 TYR C 1 1
17 60889 1 1 67 TYR CA C -11.405 8.448 -5.618 1.00 . A A . 67 TYR CA 1 1
17 60890 1 1 67 TYR CB C -12.108 7.105 -5.356 1.00 . A A . 67 TYR CB 1 1
17 60891 1 1 67 TYR CD1 C -14.134 6.956 -6.890 1.00 . A A . 67 TYR CD1 1 1
17 60892 1 1 67 TYR CD2 C -14.469 7.524 -4.546 1.00 . A A . 67 TYR CD2 1 1
17 60893 1 1 67 TYR CE1 C -15.513 7.087 -7.122 1.00 . A A . 67 TYR CE1 1 1
17 60894 1 1 67 TYR CE2 C -15.851 7.657 -4.770 1.00 . A A . 67 TYR CE2 1 1
17 60895 1 1 67 TYR CG C -13.606 7.176 -5.603 1.00 . A A . 67 TYR CG 1 1
17 60896 1 1 67 TYR CZ C -16.381 7.440 -6.063 1.00 . A A . 67 TYR CZ 1 1
17 60897 1 1 67 TYR H H -10.767 7.651 -7.470 1.00 . A A . 67 TYR H 1 1
17 60898 1 1 67 TYR HA H -12.145 9.232 -5.497 1.00 . A A . 67 TYR HA 1 1
17 60899 1 1 67 TYR HB2 H -11.664 6.317 -5.966 1.00 . A A . 67 TYR HB2 1 1
17 60900 1 1 67 TYR HB3 H -11.960 6.815 -4.315 1.00 . A A . 67 TYR HB3 1 1
17 60901 1 1 67 TYR HD1 H -13.480 6.700 -7.708 1.00 . A A . 67 TYR HD1 1 1
17 60902 1 1 67 TYR HD2 H -14.071 7.707 -3.557 1.00 . A A . 67 TYR HD2 1 1
17 60903 1 1 67 TYR HE1 H -15.907 6.923 -8.115 1.00 . A A . 67 TYR HE1 1 1
17 60904 1 1 67 TYR HE2 H -16.500 7.937 -3.951 1.00 . A A . 67 TYR HE2 1 1
17 60905 1 1 67 TYR HH H -18.220 7.856 -5.519 1.00 . A A . 67 TYR HH 1 1
17 60906 1 1 67 TYR N N -10.943 8.528 -6.995 1.00 . A A . 67 TYR N 1 1
17 60907 1 1 67 TYR O O -10.571 8.881 -3.418 1.00 . A A . 67 TYR O 1 1
17 60908 1 1 67 TYR OH O -17.715 7.585 -6.302 1.00 . A A . 67 TYR OH 1 1
17 60909 1 1 68 GLY C C -7.718 7.653 -3.360 1.00 . A A . 68 GLY C 1 1
17 60910 1 1 68 GLY CA C -7.870 8.941 -4.164 1.00 . A A . 68 GLY CA 1 1
17 60911 1 1 68 GLY H H -8.834 8.657 -6.028 1.00 . A A . 68 GLY H 1 1
17 60912 1 1 68 GLY HA2 H -6.975 9.108 -4.764 1.00 . A A . 68 GLY HA2 1 1
17 60913 1 1 68 GLY HA3 H -8.016 9.787 -3.493 1.00 . A A . 68 GLY HA3 1 1
17 60914 1 1 68 GLY N N -9.021 8.810 -5.045 1.00 . A A . 68 GLY N 1 1
17 60915 1 1 68 GLY O O -7.848 7.677 -2.136 1.00 . A A . 68 GLY O 1 1
17 60916 1 1 69 VAL C C -6.037 4.959 -3.059 1.00 . A A . 69 VAL C 1 1
17 60917 1 1 69 VAL CA C -7.494 5.206 -3.411 1.00 . A A . 69 VAL CA 1 1
17 60918 1 1 69 VAL CB C -8.159 4.135 -4.321 1.00 . A A . 69 VAL CB 1 1
17 60919 1 1 69 VAL CG1 C -7.660 2.710 -4.049 1.00 . A A . 69 VAL CG1 1 1
17 60920 1 1 69 VAL CG2 C -9.684 4.193 -4.193 1.00 . A A . 69 VAL CG2 1 1
17 60921 1 1 69 VAL H H -7.222 6.608 -5.027 1.00 . A A . 69 VAL H 1 1
17 60922 1 1 69 VAL HA H -8.039 5.225 -2.471 1.00 . A A . 69 VAL HA 1 1
17 60923 1 1 69 VAL HB H -7.940 4.337 -5.363 1.00 . A A . 69 VAL HB 1 1
17 60924 1 1 69 VAL HG11 H -6.620 2.604 -4.366 1.00 . A A . 69 VAL HG11 1 1
17 60925 1 1 69 VAL HG12 H -7.725 2.494 -2.985 1.00 . A A . 69 VAL HG12 1 1
17 60926 1 1 69 VAL HG13 H -8.258 1.988 -4.608 1.00 . A A . 69 VAL HG13 1 1
17 60927 1 1 69 VAL HG21 H -10.145 3.477 -4.876 1.00 . A A . 69 VAL HG21 1 1
17 60928 1 1 69 VAL HG22 H -9.984 3.963 -3.171 1.00 . A A . 69 VAL HG22 1 1
17 60929 1 1 69 VAL HG23 H -10.033 5.192 -4.455 1.00 . A A . 69 VAL HG23 1 1
17 60930 1 1 69 VAL N N -7.521 6.526 -4.054 1.00 . A A . 69 VAL N 1 1
17 60931 1 1 69 VAL O O -5.645 4.933 -1.894 1.00 . A A . 69 VAL O 1 1
17 60932 1 1 70 MET C C -3.196 3.625 -3.338 1.00 . A A . 70 MET C 1 1
17 60933 1 1 70 MET CA C -3.778 4.795 -4.118 1.00 . A A . 70 MET CA 1 1
17 60934 1 1 70 MET CB C -3.146 6.111 -3.670 1.00 . A A . 70 MET CB 1 1
17 60935 1 1 70 MET CE C -2.289 8.529 -2.147 1.00 . A A . 70 MET CE 1 1
17 60936 1 1 70 MET CG C -3.901 7.385 -4.068 1.00 . A A . 70 MET CG 1 1
17 60937 1 1 70 MET H H -5.663 4.773 -5.003 1.00 . A A . 70 MET H 1 1
17 60938 1 1 70 MET HA H -3.510 4.641 -5.154 1.00 . A A . 70 MET HA 1 1
17 60939 1 1 70 MET HB2 H -3.085 6.080 -2.584 1.00 . A A . 70 MET HB2 1 1
17 60940 1 1 70 MET HB3 H -2.133 6.155 -4.075 1.00 . A A . 70 MET HB3 1 1
17 60941 1 1 70 MET HE1 H -1.533 7.742 -2.247 1.00 . A A . 70 MET HE1 1 1
17 60942 1 1 70 MET HE2 H -1.832 9.415 -1.715 1.00 . A A . 70 MET HE2 1 1
17 60943 1 1 70 MET HE3 H -3.094 8.193 -1.494 1.00 . A A . 70 MET HE3 1 1
17 60944 1 1 70 MET HG2 H -4.186 7.333 -5.118 1.00 . A A . 70 MET HG2 1 1
17 60945 1 1 70 MET HG3 H -4.809 7.452 -3.469 1.00 . A A . 70 MET HG3 1 1
17 60946 1 1 70 MET N N -5.225 4.870 -4.108 1.00 . A A . 70 MET N 1 1
17 60947 1 1 70 MET O O -1.980 3.532 -3.252 1.00 . A A . 70 MET O 1 1
17 60948 1 1 70 MET SD S -2.954 8.899 -3.798 1.00 . A A . 70 MET SD 1 1
17 60949 1 1 71 SER C C -4.299 0.375 -2.143 1.00 . A A . 71 SER C 1 1
17 60950 1 1 71 SER CA C -3.595 1.696 -1.876 1.00 . A A . 71 SER CA 1 1
17 60951 1 1 71 SER CB C -3.833 2.186 -0.451 1.00 . A A . 71 SER CB 1 1
17 60952 1 1 71 SER H H -5.004 2.850 -2.917 1.00 . A A . 71 SER H 1 1
17 60953 1 1 71 SER HA H -2.534 1.537 -2.002 1.00 . A A . 71 SER HA 1 1
17 60954 1 1 71 SER HB2 H -3.742 1.336 0.222 1.00 . A A . 71 SER HB2 1 1
17 60955 1 1 71 SER HB3 H -3.057 2.905 -0.225 1.00 . A A . 71 SER HB3 1 1
17 60956 1 1 71 SER HG H -5.135 3.622 -0.789 1.00 . A A . 71 SER HG 1 1
17 60957 1 1 71 SER N N -4.015 2.724 -2.809 1.00 . A A . 71 SER N 1 1
17 60958 1 1 71 SER O O -5.367 0.361 -2.759 1.00 . A A . 71 SER O 1 1
17 60959 1 1 71 SER OG O -5.088 2.809 -0.253 1.00 . A A . 71 SER OG 1 1
17 60960 1 1 72 ILE C C -4.043 -2.964 -0.796 1.00 . A A . 72 ILE C 1 1
17 60961 1 1 72 ILE CA C -4.121 -2.076 -2.052 1.00 . A A . 72 ILE CA 1 1
17 60962 1 1 72 ILE CB C -3.206 -2.639 -3.167 1.00 . A A . 72 ILE CB 1 1
17 60963 1 1 72 ILE CD1 C -4.340 -1.555 -5.201 1.00 . A A . 72 ILE CD1 1 1
17 60964 1 1 72 ILE CG1 C -3.050 -1.713 -4.392 1.00 . A A . 72 ILE CG1 1 1
17 60965 1 1 72 ILE CG2 C -3.658 -4.017 -3.681 1.00 . A A . 72 ILE CG2 1 1
17 60966 1 1 72 ILE H H -2.835 -0.665 -1.156 1.00 . A A . 72 ILE H 1 1
17 60967 1 1 72 ILE HA H -5.131 -2.003 -2.438 1.00 . A A . 72 ILE HA 1 1
17 60968 1 1 72 ILE HB H -2.224 -2.764 -2.727 1.00 . A A . 72 ILE HB 1 1
17 60969 1 1 72 ILE HD11 H -4.497 -2.429 -5.831 1.00 . A A . 72 ILE HD11 1 1
17 60970 1 1 72 ILE HD12 H -5.208 -1.419 -4.561 1.00 . A A . 72 ILE HD12 1 1
17 60971 1 1 72 ILE HD13 H -4.239 -0.685 -5.827 1.00 . A A . 72 ILE HD13 1 1
17 60972 1 1 72 ILE HG12 H -2.700 -0.730 -4.078 1.00 . A A . 72 ILE HG12 1 1
17 60973 1 1 72 ILE HG13 H -2.278 -2.116 -5.048 1.00 . A A . 72 ILE HG13 1 1
17 60974 1 1 72 ILE HG21 H -3.015 -4.318 -4.508 1.00 . A A . 72 ILE HG21 1 1
17 60975 1 1 72 ILE HG22 H -3.592 -4.780 -2.903 1.00 . A A . 72 ILE HG22 1 1
17 60976 1 1 72 ILE HG23 H -4.681 -3.963 -4.048 1.00 . A A . 72 ILE HG23 1 1
17 60977 1 1 72 ILE N N -3.693 -0.730 -1.695 1.00 . A A . 72 ILE N 1 1
17 60978 1 1 72 ILE O O -3.067 -2.851 -0.049 1.00 . A A . 72 ILE O 1 1
17 60979 1 1 73 PRO C C -7.214 -2.872 -0.676 1.00 . A A . 73 PRO C 1 1
17 60980 1 1 73 PRO CA C -6.286 -3.950 -1.250 1.00 . A A . 73 PRO CA 1 1
17 60981 1 1 73 PRO CB C -6.800 -5.360 -0.957 1.00 . A A . 73 PRO CB 1 1
17 60982 1 1 73 PRO CD C -4.954 -4.858 0.508 1.00 . A A . 73 PRO CD 1 1
17 60983 1 1 73 PRO CG C -6.282 -5.626 0.454 1.00 . A A . 73 PRO CG 1 1
17 60984 1 1 73 PRO HA H -6.173 -3.829 -2.326 1.00 . A A . 73 PRO HA 1 1
17 60985 1 1 73 PRO HB2 H -7.889 -5.422 -1.009 1.00 . A A . 73 PRO HB2 1 1
17 60986 1 1 73 PRO HB3 H -6.344 -6.066 -1.652 1.00 . A A . 73 PRO HB3 1 1
17 60987 1 1 73 PRO HD2 H -4.831 -4.378 1.477 1.00 . A A . 73 PRO HD2 1 1
17 60988 1 1 73 PRO HD3 H -4.115 -5.524 0.320 1.00 . A A . 73 PRO HD3 1 1
17 60989 1 1 73 PRO HG2 H -6.982 -5.203 1.173 1.00 . A A . 73 PRO HG2 1 1
17 60990 1 1 73 PRO HG3 H -6.155 -6.688 0.646 1.00 . A A . 73 PRO HG3 1 1
17 60991 1 1 73 PRO N N -5.015 -3.861 -0.551 1.00 . A A . 73 PRO N 1 1
17 60992 1 1 73 PRO O O -7.271 -2.684 0.545 1.00 . A A . 73 PRO O 1 1
17 60993 1 1 74 THR C C -10.379 -1.782 -1.440 1.00 . A A . 74 THR C 1 1
17 60994 1 1 74 THR CA C -8.993 -1.251 -1.082 1.00 . A A . 74 THR CA 1 1
17 60995 1 1 74 THR CB C -8.707 0.157 -1.631 1.00 . A A . 74 THR CB 1 1
17 60996 1 1 74 THR CG2 C -9.807 1.174 -1.293 1.00 . A A . 74 THR CG2 1 1
17 60997 1 1 74 THR H H -7.862 -2.378 -2.529 1.00 . A A . 74 THR H 1 1
17 60998 1 1 74 THR HA H -8.960 -1.169 0.005 1.00 . A A . 74 THR HA 1 1
17 60999 1 1 74 THR HB H -8.601 0.122 -2.712 1.00 . A A . 74 THR HB 1 1
17 61000 1 1 74 THR HG1 H -6.788 0.458 -1.741 1.00 . A A . 74 THR HG1 1 1
17 61001 1 1 74 THR HG21 H -10.675 0.999 -1.930 1.00 . A A . 74 THR HG21 1 1
17 61002 1 1 74 THR HG22 H -10.110 1.083 -0.251 1.00 . A A . 74 THR HG22 1 1
17 61003 1 1 74 THR HG23 H -9.452 2.189 -1.471 1.00 . A A . 74 THR HG23 1 1
17 61004 1 1 74 THR N N -7.968 -2.196 -1.535 1.00 . A A . 74 THR N 1 1
17 61005 1 1 74 THR O O -10.574 -2.369 -2.504 1.00 . A A . 74 THR O 1 1
17 61006 1 1 74 THR OG1 O -7.492 0.614 -1.085 1.00 . A A . 74 THR OG1 1 1
17 61007 1 1 75 LEU C C -13.496 -0.475 -0.583 1.00 . A A . 75 LEU C 1 1
17 61008 1 1 75 LEU CA C -12.763 -1.801 -0.732 1.00 . A A . 75 LEU CA 1 1
17 61009 1 1 75 LEU CB C -13.270 -2.802 0.325 1.00 . A A . 75 LEU CB 1 1
17 61010 1 1 75 LEU CD1 C -13.263 -5.105 1.346 1.00 . A A . 75 LEU CD1 1 1
17 61011 1 1 75 LEU CD2 C -13.087 -4.904 -1.124 1.00 . A A . 75 LEU CD2 1 1
17 61012 1 1 75 LEU CG C -12.723 -4.237 0.203 1.00 . A A . 75 LEU CG 1 1
17 61013 1 1 75 LEU H H -11.086 -1.067 0.319 1.00 . A A . 75 LEU H 1 1
17 61014 1 1 75 LEU HA H -12.960 -2.190 -1.726 1.00 . A A . 75 LEU HA 1 1
17 61015 1 1 75 LEU HB2 H -13.010 -2.414 1.311 1.00 . A A . 75 LEU HB2 1 1
17 61016 1 1 75 LEU HB3 H -14.358 -2.836 0.264 1.00 . A A . 75 LEU HB3 1 1
17 61017 1 1 75 LEU HD11 H -13.005 -4.648 2.300 1.00 . A A . 75 LEU HD11 1 1
17 61018 1 1 75 LEU HD12 H -14.347 -5.215 1.285 1.00 . A A . 75 LEU HD12 1 1
17 61019 1 1 75 LEU HD13 H -12.807 -6.093 1.297 1.00 . A A . 75 LEU HD13 1 1
17 61020 1 1 75 LEU HD21 H -12.732 -5.935 -1.133 1.00 . A A . 75 LEU HD21 1 1
17 61021 1 1 75 LEU HD22 H -14.162 -4.889 -1.276 1.00 . A A . 75 LEU HD22 1 1
17 61022 1 1 75 LEU HD23 H -12.603 -4.374 -1.939 1.00 . A A . 75 LEU HD23 1 1
17 61023 1 1 75 LEU HG H -11.635 -4.209 0.287 1.00 . A A . 75 LEU HG 1 1
17 61024 1 1 75 LEU N N -11.342 -1.538 -0.549 1.00 . A A . 75 LEU N 1 1
17 61025 1 1 75 LEU O O -13.332 0.212 0.427 1.00 . A A . 75 LEU O 1 1
17 61026 1 1 76 LEU C C -16.632 0.315 -1.584 1.00 . A A . 76 LEU C 1 1
17 61027 1 1 76 LEU CA C -15.260 0.977 -1.494 1.00 . A A . 76 LEU CA 1 1
17 61028 1 1 76 LEU CB C -15.068 2.037 -2.606 1.00 . A A . 76 LEU CB 1 1
17 61029 1 1 76 LEU CD1 C -13.746 3.622 -4.041 1.00 . A A . 76 LEU CD1 1 1
17 61030 1 1 76 LEU CD2 C -12.961 3.161 -1.722 1.00 . A A . 76 LEU CD2 1 1
17 61031 1 1 76 LEU CG C -13.651 2.559 -2.938 1.00 . A A . 76 LEU CG 1 1
17 61032 1 1 76 LEU H H -14.490 -0.792 -2.317 1.00 . A A . 76 LEU H 1 1
17 61033 1 1 76 LEU HA H -15.152 1.461 -0.531 1.00 . A A . 76 LEU HA 1 1
17 61034 1 1 76 LEU HB2 H -15.497 1.651 -3.529 1.00 . A A . 76 LEU HB2 1 1
17 61035 1 1 76 LEU HB3 H -15.663 2.898 -2.297 1.00 . A A . 76 LEU HB3 1 1
17 61036 1 1 76 LEU HD11 H -14.225 3.200 -4.924 1.00 . A A . 76 LEU HD11 1 1
17 61037 1 1 76 LEU HD12 H -14.329 4.478 -3.697 1.00 . A A . 76 LEU HD12 1 1
17 61038 1 1 76 LEU HD13 H -12.747 3.959 -4.319 1.00 . A A . 76 LEU HD13 1 1
17 61039 1 1 76 LEU HD21 H -11.986 3.557 -2.001 1.00 . A A . 76 LEU HD21 1 1
17 61040 1 1 76 LEU HD22 H -13.572 3.964 -1.311 1.00 . A A . 76 LEU HD22 1 1
17 61041 1 1 76 LEU HD23 H -12.814 2.380 -0.976 1.00 . A A . 76 LEU HD23 1 1
17 61042 1 1 76 LEU HG H -13.019 1.754 -3.309 1.00 . A A . 76 LEU HG 1 1
17 61043 1 1 76 LEU N N -14.326 -0.132 -1.567 1.00 . A A . 76 LEU N 1 1
17 61044 1 1 76 LEU O O -16.944 -0.315 -2.596 1.00 . A A . 76 LEU O 1 1
17 61045 1 1 77 VAL C C -19.781 0.798 -0.894 1.00 . A A . 77 VAL C 1 1
17 61046 1 1 77 VAL CA C -18.749 -0.259 -0.495 1.00 . A A . 77 VAL CA 1 1
17 61047 1 1 77 VAL CB C -19.055 -0.892 0.884 1.00 . A A . 77 VAL CB 1 1
17 61048 1 1 77 VAL CG1 C -20.095 -2.006 0.723 1.00 . A A . 77 VAL CG1 1 1
17 61049 1 1 77 VAL CG2 C -17.814 -1.469 1.592 1.00 . A A . 77 VAL CG2 1 1
17 61050 1 1 77 VAL H H -17.147 0.953 0.265 1.00 . A A . 77 VAL H 1 1
17 61051 1 1 77 VAL HA H -18.764 -1.058 -1.237 1.00 . A A . 77 VAL HA 1 1
17 61052 1 1 77 VAL HB H -19.494 -0.148 1.543 1.00 . A A . 77 VAL HB 1 1
17 61053 1 1 77 VAL HG11 H -20.361 -2.402 1.702 1.00 . A A . 77 VAL HG11 1 1
17 61054 1 1 77 VAL HG12 H -20.999 -1.609 0.258 1.00 . A A . 77 VAL HG12 1 1
17 61055 1 1 77 VAL HG13 H -19.698 -2.809 0.102 1.00 . A A . 77 VAL HG13 1 1
17 61056 1 1 77 VAL HG21 H -17.134 -0.666 1.879 1.00 . A A . 77 VAL HG21 1 1
17 61057 1 1 77 VAL HG22 H -18.117 -1.992 2.499 1.00 . A A . 77 VAL HG22 1 1
17 61058 1 1 77 VAL HG23 H -17.287 -2.157 0.938 1.00 . A A . 77 VAL HG23 1 1
17 61059 1 1 77 VAL N N -17.433 0.385 -0.527 1.00 . A A . 77 VAL N 1 1
17 61060 1 1 77 VAL O O -19.850 1.853 -0.249 1.00 . A A . 77 VAL O 1 1
17 61061 1 1 78 LEU C C -22.909 0.918 -2.521 1.00 . A A . 78 LEU C 1 1
17 61062 1 1 78 LEU CA C -21.498 1.497 -2.530 1.00 . A A . 78 LEU CA 1 1
17 61063 1 1 78 LEU CB C -21.119 1.891 -3.976 1.00 . A A . 78 LEU CB 1 1
17 61064 1 1 78 LEU CD1 C -18.602 2.355 -3.977 1.00 . A A . 78 LEU CD1 1 1
17 61065 1 1 78 LEU CD2 C -20.121 3.723 -5.414 1.00 . A A . 78 LEU CD2 1 1
17 61066 1 1 78 LEU CG C -20.007 2.951 -4.096 1.00 . A A . 78 LEU CG 1 1
17 61067 1 1 78 LEU H H -20.497 -0.362 -2.429 1.00 . A A . 78 LEU H 1 1
17 61068 1 1 78 LEU HA H -21.503 2.392 -1.915 1.00 . A A . 78 LEU HA 1 1
17 61069 1 1 78 LEU HB2 H -20.851 1.002 -4.547 1.00 . A A . 78 LEU HB2 1 1
17 61070 1 1 78 LEU HB3 H -22.015 2.308 -4.440 1.00 . A A . 78 LEU HB3 1 1
17 61071 1 1 78 LEU HD11 H -17.853 3.136 -4.087 1.00 . A A . 78 LEU HD11 1 1
17 61072 1 1 78 LEU HD12 H -18.473 1.912 -2.995 1.00 . A A . 78 LEU HD12 1 1
17 61073 1 1 78 LEU HD13 H -18.445 1.590 -4.738 1.00 . A A . 78 LEU HD13 1 1
17 61074 1 1 78 LEU HD21 H -19.397 4.538 -5.424 1.00 . A A . 78 LEU HD21 1 1
17 61075 1 1 78 LEU HD22 H -19.934 3.063 -6.260 1.00 . A A . 78 LEU HD22 1 1
17 61076 1 1 78 LEU HD23 H -21.115 4.161 -5.505 1.00 . A A . 78 LEU HD23 1 1
17 61077 1 1 78 LEU HG H -20.134 3.675 -3.302 1.00 . A A . 78 LEU HG 1 1
17 61078 1 1 78 LEU N N -20.557 0.539 -1.956 1.00 . A A . 78 LEU N 1 1
17 61079 1 1 78 LEU O O -23.094 -0.297 -2.625 1.00 . A A . 78 LEU O 1 1
17 61080 1 1 79 LYS C C -25.947 2.524 -3.477 1.00 . A A . 79 LYS C 1 1
17 61081 1 1 79 LYS CA C -25.323 1.493 -2.562 1.00 . A A . 79 LYS CA 1 1
17 61082 1 1 79 LYS CB C -26.022 1.606 -1.197 1.00 . A A . 79 LYS CB 1 1
17 61083 1 1 79 LYS CD C -26.445 0.416 1.051 1.00 . A A . 79 LYS CD 1 1
17 61084 1 1 79 LYS CE C -27.950 0.240 0.786 1.00 . A A . 79 LYS CE 1 1
17 61085 1 1 79 LYS CG C -25.600 0.503 -0.228 1.00 . A A . 79 LYS CG 1 1
17 61086 1 1 79 LYS H H -23.681 2.799 -2.476 1.00 . A A . 79 LYS H 1 1
17 61087 1 1 79 LYS HA H -25.456 0.491 -2.968 1.00 . A A . 79 LYS HA 1 1
17 61088 1 1 79 LYS HB2 H -25.818 2.581 -0.752 1.00 . A A . 79 LYS HB2 1 1
17 61089 1 1 79 LYS HB3 H -27.095 1.533 -1.377 1.00 . A A . 79 LYS HB3 1 1
17 61090 1 1 79 LYS HD2 H -26.089 -0.449 1.602 1.00 . A A . 79 LYS HD2 1 1
17 61091 1 1 79 LYS HD3 H -26.287 1.308 1.658 1.00 . A A . 79 LYS HD3 1 1
17 61092 1 1 79 LYS HE2 H -28.340 1.154 0.332 1.00 . A A . 79 LYS HE2 1 1
17 61093 1 1 79 LYS HE3 H -28.089 -0.579 0.080 1.00 . A A . 79 LYS HE3 1 1
17 61094 1 1 79 LYS HG2 H -25.672 -0.444 -0.741 1.00 . A A . 79 LYS HG2 1 1
17 61095 1 1 79 LYS HG3 H -24.556 0.645 0.039 1.00 . A A . 79 LYS HG3 1 1
17 61096 1 1 79 LYS HZ1 H -28.346 -0.898 2.475 1.00 . A A . 79 LYS HZ1 1 1
17 61097 1 1 79 LYS HZ2 H -28.641 0.705 2.691 1.00 . A A . 79 LYS HZ2 1 1
17 61098 1 1 79 LYS HZ3 H -29.684 -0.205 1.829 1.00 . A A . 79 LYS HZ3 1 1
17 61099 1 1 79 LYS N N -23.907 1.804 -2.475 1.00 . A A . 79 LYS N 1 1
17 61100 1 1 79 LYS NZ N -28.705 -0.055 2.029 1.00 . A A . 79 LYS NZ 1 1
17 61101 1 1 79 LYS O O -25.751 3.717 -3.265 1.00 . A A . 79 LYS O 1 1
17 61102 1 1 80 ASP C C -26.979 4.153 -5.829 1.00 . A A . 80 ASP C 1 1
17 61103 1 1 80 ASP CA C -27.601 2.833 -5.319 1.00 . A A . 80 ASP CA 1 1
17 61104 1 1 80 ASP CB C -28.947 3.027 -4.597 1.00 . A A . 80 ASP CB 1 1
17 61105 1 1 80 ASP CG C -30.064 3.534 -5.526 1.00 . A A . 80 ASP CG 1 1
17 61106 1 1 80 ASP H H -26.775 1.047 -4.550 1.00 . A A . 80 ASP H 1 1
17 61107 1 1 80 ASP HA H -27.780 2.187 -6.178 1.00 . A A . 80 ASP HA 1 1
17 61108 1 1 80 ASP HB2 H -29.262 2.069 -4.176 1.00 . A A . 80 ASP HB2 1 1
17 61109 1 1 80 ASP HB3 H -28.807 3.718 -3.763 1.00 . A A . 80 ASP HB3 1 1
17 61110 1 1 80 ASP N N -26.724 2.055 -4.447 1.00 . A A . 80 ASP N 1 1
17 61111 1 1 80 ASP O O -27.659 5.173 -5.955 1.00 . A A . 80 ASP O 1 1
17 61112 1 1 80 ASP OD1 O -30.399 2.829 -6.503 1.00 . A A . 80 ASP OD1 1 1
17 61113 1 1 80 ASP OD2 O -30.681 4.584 -5.231 1.00 . A A . 80 ASP OD2 1 1
17 61114 1 1 81 GLY C C -23.884 5.934 -5.778 1.00 . A A . 81 GLY C 1 1
17 61115 1 1 81 GLY CA C -24.919 5.264 -6.670 1.00 . A A . 81 GLY CA 1 1
17 61116 1 1 81 GLY H H -25.183 3.262 -6.022 1.00 . A A . 81 GLY H 1 1
17 61117 1 1 81 GLY HA2 H -24.372 4.889 -7.529 1.00 . A A . 81 GLY HA2 1 1
17 61118 1 1 81 GLY HA3 H -25.615 6.030 -6.999 1.00 . A A . 81 GLY HA3 1 1
17 61119 1 1 81 GLY N N -25.665 4.151 -6.086 1.00 . A A . 81 GLY N 1 1
17 61120 1 1 81 GLY O O -23.128 6.766 -6.281 1.00 . A A . 81 GLY O 1 1
17 61121 1 1 82 GLU C C -22.295 5.426 -2.539 1.00 . A A . 82 GLU C 1 1
17 61122 1 1 82 GLU CA C -23.020 6.339 -3.521 1.00 . A A . 82 GLU CA 1 1
17 61123 1 1 82 GLU CB C -23.920 7.350 -2.804 1.00 . A A . 82 GLU CB 1 1
17 61124 1 1 82 GLU CD C -25.758 7.837 -1.122 1.00 . A A . 82 GLU CD 1 1
17 61125 1 1 82 GLU CG C -24.862 6.754 -1.750 1.00 . A A . 82 GLU CG 1 1
17 61126 1 1 82 GLU H H -24.500 4.966 -4.113 1.00 . A A . 82 GLU H 1 1
17 61127 1 1 82 GLU HA H -22.270 6.895 -4.073 1.00 . A A . 82 GLU HA 1 1
17 61128 1 1 82 GLU HB2 H -23.280 8.085 -2.317 1.00 . A A . 82 GLU HB2 1 1
17 61129 1 1 82 GLU HB3 H -24.528 7.830 -3.568 1.00 . A A . 82 GLU HB3 1 1
17 61130 1 1 82 GLU HG2 H -25.486 5.996 -2.224 1.00 . A A . 82 GLU HG2 1 1
17 61131 1 1 82 GLU HG3 H -24.268 6.274 -0.969 1.00 . A A . 82 GLU HG3 1 1
17 61132 1 1 82 GLU N N -23.822 5.608 -4.488 1.00 . A A . 82 GLU N 1 1
17 61133 1 1 82 GLU O O -22.758 4.329 -2.245 1.00 . A A . 82 GLU O 1 1
17 61134 1 1 82 GLU OE1 O -25.349 8.472 -0.123 1.00 . A A . 82 GLU OE1 1 1
17 61135 1 1 82 GLU OE2 O -26.889 8.064 -1.611 1.00 . A A . 82 GLU OE2 1 1
17 61136 1 1 83 VAL C C -21.153 5.241 0.314 1.00 . A A . 83 VAL C 1 1
17 61137 1 1 83 VAL CA C -20.372 5.214 -0.995 1.00 . A A . 83 VAL CA 1 1
17 61138 1 1 83 VAL CB C -18.986 5.892 -0.880 1.00 . A A . 83 VAL CB 1 1
17 61139 1 1 83 VAL CG1 C -18.050 5.117 0.053 1.00 . A A . 83 VAL CG1 1 1
17 61140 1 1 83 VAL CG2 C -18.272 6.007 -2.240 1.00 . A A . 83 VAL CG2 1 1
17 61141 1 1 83 VAL H H -20.870 6.824 -2.274 1.00 . A A . 83 VAL H 1 1
17 61142 1 1 83 VAL HA H -20.237 4.161 -1.239 1.00 . A A . 83 VAL HA 1 1
17 61143 1 1 83 VAL HB H -19.116 6.899 -0.481 1.00 . A A . 83 VAL HB 1 1
17 61144 1 1 83 VAL HG11 H -17.078 5.609 0.092 1.00 . A A . 83 VAL HG11 1 1
17 61145 1 1 83 VAL HG12 H -18.453 5.093 1.065 1.00 . A A . 83 VAL HG12 1 1
17 61146 1 1 83 VAL HG13 H -17.920 4.097 -0.311 1.00 . A A . 83 VAL HG13 1 1
17 61147 1 1 83 VAL HG21 H -18.833 6.642 -2.925 1.00 . A A . 83 VAL HG21 1 1
17 61148 1 1 83 VAL HG22 H -17.287 6.455 -2.103 1.00 . A A . 83 VAL HG22 1 1
17 61149 1 1 83 VAL HG23 H -18.148 5.021 -2.683 1.00 . A A . 83 VAL HG23 1 1
17 61150 1 1 83 VAL N N -21.159 5.891 -2.023 1.00 . A A . 83 VAL N 1 1
17 61151 1 1 83 VAL O O -21.782 6.245 0.657 1.00 . A A . 83 VAL O 1 1
17 61152 1 1 84 VAL C C -20.616 3.493 3.359 1.00 . A A . 84 VAL C 1 1
17 61153 1 1 84 VAL CA C -21.667 3.990 2.369 1.00 . A A . 84 VAL CA 1 1
17 61154 1 1 84 VAL CB C -22.906 3.077 2.299 1.00 . A A . 84 VAL CB 1 1
17 61155 1 1 84 VAL CG1 C -23.996 3.683 1.401 1.00 . A A . 84 VAL CG1 1 1
17 61156 1 1 84 VAL CG2 C -22.598 1.643 1.835 1.00 . A A . 84 VAL CG2 1 1
17 61157 1 1 84 VAL H H -20.526 3.346 0.720 1.00 . A A . 84 VAL H 1 1
17 61158 1 1 84 VAL HA H -21.996 4.968 2.724 1.00 . A A . 84 VAL HA 1 1
17 61159 1 1 84 VAL HB H -23.309 3.017 3.304 1.00 . A A . 84 VAL HB 1 1
17 61160 1 1 84 VAL HG11 H -23.689 3.666 0.354 1.00 . A A . 84 VAL HG11 1 1
17 61161 1 1 84 VAL HG12 H -24.919 3.118 1.509 1.00 . A A . 84 VAL HG12 1 1
17 61162 1 1 84 VAL HG13 H -24.189 4.714 1.698 1.00 . A A . 84 VAL HG13 1 1
17 61163 1 1 84 VAL HG21 H -23.483 1.026 1.969 1.00 . A A . 84 VAL HG21 1 1
17 61164 1 1 84 VAL HG22 H -22.307 1.632 0.785 1.00 . A A . 84 VAL HG22 1 1
17 61165 1 1 84 VAL HG23 H -21.801 1.207 2.439 1.00 . A A . 84 VAL HG23 1 1
17 61166 1 1 84 VAL N N -21.066 4.138 1.057 1.00 . A A . 84 VAL N 1 1
17 61167 1 1 84 VAL O O -20.746 3.753 4.555 1.00 . A A . 84 VAL O 1 1
17 61168 1 1 85 GLU C C -17.207 2.356 2.796 1.00 . A A . 85 GLU C 1 1
17 61169 1 1 85 GLU CA C -18.435 2.436 3.694 1.00 . A A . 85 GLU CA 1 1
17 61170 1 1 85 GLU CB C -18.775 1.085 4.300 1.00 . A A . 85 GLU CB 1 1
17 61171 1 1 85 GLU CD C -17.778 1.563 6.629 1.00 . A A . 85 GLU CD 1 1
17 61172 1 1 85 GLU CG C -17.859 0.641 5.404 1.00 . A A . 85 GLU CG 1 1
17 61173 1 1 85 GLU H H -19.421 2.589 1.917 1.00 . A A . 85 GLU H 1 1
17 61174 1 1 85 GLU HA H -18.269 3.168 4.475 1.00 . A A . 85 GLU HA 1 1
17 61175 1 1 85 GLU HB2 H -19.794 1.079 4.666 1.00 . A A . 85 GLU HB2 1 1
17 61176 1 1 85 GLU HB3 H -18.633 0.341 3.530 1.00 . A A . 85 GLU HB3 1 1
17 61177 1 1 85 GLU HG2 H -18.217 -0.337 5.693 1.00 . A A . 85 GLU HG2 1 1
17 61178 1 1 85 GLU HG3 H -16.898 0.549 4.924 1.00 . A A . 85 GLU HG3 1 1
17 61179 1 1 85 GLU N N -19.543 2.845 2.885 1.00 . A A . 85 GLU N 1 1
17 61180 1 1 85 GLU O O -17.280 2.397 1.567 1.00 . A A . 85 GLU O 1 1
17 61181 1 1 85 GLU OE1 O -17.100 2.611 6.552 1.00 . A A . 85 GLU OE1 1 1
17 61182 1 1 85 GLU OE2 O -18.346 1.203 7.685 1.00 . A A . 85 GLU OE2 1 1
17 61183 1 1 86 THR C C -13.774 1.647 3.785 1.00 . A A . 86 THR C 1 1
17 61184 1 1 86 THR CA C -14.747 2.329 2.815 1.00 . A A . 86 THR CA 1 1
17 61185 1 1 86 THR CB C -14.390 3.812 2.614 1.00 . A A . 86 THR CB 1 1
17 61186 1 1 86 THR CG2 C -13.179 3.902 1.707 1.00 . A A . 86 THR CG2 1 1
17 61187 1 1 86 THR H H -16.092 2.114 4.423 1.00 . A A . 86 THR H 1 1
17 61188 1 1 86 THR HA H -14.749 1.815 1.849 1.00 . A A . 86 THR HA 1 1
17 61189 1 1 86 THR HB H -14.177 4.272 3.579 1.00 . A A . 86 THR HB 1 1
17 61190 1 1 86 THR HG1 H -16.083 3.898 1.670 1.00 . A A . 86 THR HG1 1 1
17 61191 1 1 86 THR HG21 H -12.963 4.942 1.464 1.00 . A A . 86 THR HG21 1 1
17 61192 1 1 86 THR HG22 H -12.316 3.449 2.191 1.00 . A A . 86 THR HG22 1 1
17 61193 1 1 86 THR HG23 H -13.430 3.349 0.809 1.00 . A A . 86 THR HG23 1 1
17 61194 1 1 86 THR N N -16.055 2.266 3.426 1.00 . A A . 86 THR N 1 1
17 61195 1 1 86 THR O O -13.797 1.954 4.982 1.00 . A A . 86 THR O 1 1
17 61196 1 1 86 THR OG1 O -15.429 4.543 1.988 1.00 . A A . 86 THR OG1 1 1
17 61197 1 1 87 SER C C -10.722 -0.279 3.247 1.00 . A A . 87 SER C 1 1
17 61198 1 1 87 SER CA C -11.975 -0.016 4.079 1.00 . A A . 87 SER CA 1 1
17 61199 1 1 87 SER CB C -12.611 -1.346 4.512 1.00 . A A . 87 SER CB 1 1
17 61200 1 1 87 SER H H -12.931 0.551 2.282 1.00 . A A . 87 SER H 1 1
17 61201 1 1 87 SER HA H -11.699 0.553 4.968 1.00 . A A . 87 SER HA 1 1
17 61202 1 1 87 SER HB2 H -12.828 -1.948 3.629 1.00 . A A . 87 SER HB2 1 1
17 61203 1 1 87 SER HB3 H -11.905 -1.889 5.140 1.00 . A A . 87 SER HB3 1 1
17 61204 1 1 87 SER HG H -14.135 -1.995 5.546 1.00 . A A . 87 SER HG 1 1
17 61205 1 1 87 SER N N -12.925 0.750 3.280 1.00 . A A . 87 SER N 1 1
17 61206 1 1 87 SER O O -10.800 -0.425 2.026 1.00 . A A . 87 SER O 1 1
17 61207 1 1 87 SER OG O -13.812 -1.137 5.237 1.00 . A A . 87 SER OG 1 1
17 61208 1 1 88 VAL C C -7.556 -1.660 4.079 1.00 . A A . 88 VAL C 1 1
17 61209 1 1 88 VAL CA C -8.288 -0.613 3.244 1.00 . A A . 88 VAL CA 1 1
17 61210 1 1 88 VAL CB C -7.489 0.702 3.092 1.00 . A A . 88 VAL CB 1 1
17 61211 1 1 88 VAL CG1 C -6.191 0.451 2.316 1.00 . A A . 88 VAL CG1 1 1
17 61212 1 1 88 VAL CG2 C -8.279 1.801 2.362 1.00 . A A . 88 VAL CG2 1 1
17 61213 1 1 88 VAL H H -9.541 -0.254 4.906 1.00 . A A . 88 VAL H 1 1
17 61214 1 1 88 VAL HA H -8.466 -1.020 2.247 1.00 . A A . 88 VAL HA 1 1
17 61215 1 1 88 VAL HB H -7.234 1.084 4.081 1.00 . A A . 88 VAL HB 1 1
17 61216 1 1 88 VAL HG11 H -5.745 1.406 2.050 1.00 . A A . 88 VAL HG11 1 1
17 61217 1 1 88 VAL HG12 H -5.485 -0.112 2.931 1.00 . A A . 88 VAL HG12 1 1
17 61218 1 1 88 VAL HG13 H -6.398 -0.098 1.397 1.00 . A A . 88 VAL HG13 1 1
17 61219 1 1 88 VAL HG21 H -7.661 2.692 2.247 1.00 . A A . 88 VAL HG21 1 1
17 61220 1 1 88 VAL HG22 H -8.572 1.448 1.376 1.00 . A A . 88 VAL HG22 1 1
17 61221 1 1 88 VAL HG23 H -9.167 2.080 2.928 1.00 . A A . 88 VAL HG23 1 1
17 61222 1 1 88 VAL N N -9.563 -0.361 3.900 1.00 . A A . 88 VAL N 1 1
17 61223 1 1 88 VAL O O -7.371 -1.479 5.285 1.00 . A A . 88 VAL O 1 1
17 61224 1 1 89 GLY C C -7.102 -5.179 3.876 1.00 . A A . 89 GLY C 1 1
17 61225 1 1 89 GLY CA C -6.390 -3.842 4.039 1.00 . A A . 89 GLY CA 1 1
17 61226 1 1 89 GLY H H -7.428 -2.860 2.456 1.00 . A A . 89 GLY H 1 1
17 61227 1 1 89 GLY HA2 H -5.417 -3.881 3.552 1.00 . A A . 89 GLY HA2 1 1
17 61228 1 1 89 GLY HA3 H -6.227 -3.661 5.102 1.00 . A A . 89 GLY HA3 1 1
17 61229 1 1 89 GLY N N -7.173 -2.764 3.439 1.00 . A A . 89 GLY N 1 1
17 61230 1 1 89 GLY O O -8.326 -5.217 3.715 1.00 . A A . 89 GLY O 1 1
17 61231 1 1 90 PHE C C -7.874 -7.956 4.900 1.00 . A A . 90 PHE C 1 1
17 61232 1 1 90 PHE CA C -6.905 -7.624 3.761 1.00 . A A . 90 PHE CA 1 1
17 61233 1 1 90 PHE CB C -5.768 -8.662 3.738 1.00 . A A . 90 PHE CB 1 1
17 61234 1 1 90 PHE CD1 C -6.788 -10.568 2.402 1.00 . A A . 90 PHE CD1 1 1
17 61235 1 1 90 PHE CD2 C -6.279 -10.931 4.755 1.00 . A A . 90 PHE CD2 1 1
17 61236 1 1 90 PHE CE1 C -7.353 -11.854 2.330 1.00 . A A . 90 PHE CE1 1 1
17 61237 1 1 90 PHE CE2 C -6.834 -12.220 4.677 1.00 . A A . 90 PHE CE2 1 1
17 61238 1 1 90 PHE CG C -6.258 -10.096 3.619 1.00 . A A . 90 PHE CG 1 1
17 61239 1 1 90 PHE CZ C -7.375 -12.682 3.466 1.00 . A A . 90 PHE CZ 1 1
17 61240 1 1 90 PHE H H -5.360 -6.201 4.084 1.00 . A A . 90 PHE H 1 1
17 61241 1 1 90 PHE HA H -7.436 -7.659 2.813 1.00 . A A . 90 PHE HA 1 1
17 61242 1 1 90 PHE HB2 H -5.099 -8.442 2.910 1.00 . A A . 90 PHE HB2 1 1
17 61243 1 1 90 PHE HB3 H -5.185 -8.564 4.656 1.00 . A A . 90 PHE HB3 1 1
17 61244 1 1 90 PHE HD1 H -6.784 -9.939 1.524 1.00 . A A . 90 PHE HD1 1 1
17 61245 1 1 90 PHE HD2 H -5.886 -10.577 5.699 1.00 . A A . 90 PHE HD2 1 1
17 61246 1 1 90 PHE HE1 H -7.787 -12.206 1.405 1.00 . A A . 90 PHE HE1 1 1
17 61247 1 1 90 PHE HE2 H -6.853 -12.854 5.554 1.00 . A A . 90 PHE HE2 1 1
17 61248 1 1 90 PHE HZ H -7.811 -13.670 3.408 1.00 . A A . 90 PHE HZ 1 1
17 61249 1 1 90 PHE N N -6.351 -6.281 3.913 1.00 . A A . 90 PHE N 1 1
17 61250 1 1 90 PHE O O -7.691 -7.491 6.029 1.00 . A A . 90 PHE O 1 1
17 61251 1 1 91 LYS C C -10.331 -10.694 5.082 1.00 . A A . 91 LYS C 1 1
17 61252 1 1 91 LYS CA C -9.754 -9.378 5.635 1.00 . A A . 91 LYS CA 1 1
17 61253 1 1 91 LYS CB C -10.810 -8.386 6.161 1.00 . A A . 91 LYS CB 1 1
17 61254 1 1 91 LYS CD C -11.650 -6.738 4.329 1.00 . A A . 91 LYS CD 1 1
17 61255 1 1 91 LYS CE C -11.660 -5.408 5.106 1.00 . A A . 91 LYS CE 1 1
17 61256 1 1 91 LYS CG C -11.941 -7.969 5.204 1.00 . A A . 91 LYS CG 1 1
17 61257 1 1 91 LYS H H -8.992 -9.147 3.672 1.00 . A A . 91 LYS H 1 1
17 61258 1 1 91 LYS HA H -9.124 -9.630 6.487 1.00 . A A . 91 LYS HA 1 1
17 61259 1 1 91 LYS HB2 H -11.258 -8.842 7.035 1.00 . A A . 91 LYS HB2 1 1
17 61260 1 1 91 LYS HB3 H -10.309 -7.503 6.548 1.00 . A A . 91 LYS HB3 1 1
17 61261 1 1 91 LYS HD2 H -10.721 -6.863 3.771 1.00 . A A . 91 LYS HD2 1 1
17 61262 1 1 91 LYS HD3 H -12.459 -6.678 3.603 1.00 . A A . 91 LYS HD3 1 1
17 61263 1 1 91 LYS HE2 H -11.968 -4.621 4.416 1.00 . A A . 91 LYS HE2 1 1
17 61264 1 1 91 LYS HE3 H -12.416 -5.465 5.897 1.00 . A A . 91 LYS HE3 1 1
17 61265 1 1 91 LYS HG2 H -12.202 -8.809 4.562 1.00 . A A . 91 LYS HG2 1 1
17 61266 1 1 91 LYS HG3 H -12.827 -7.744 5.799 1.00 . A A . 91 LYS HG3 1 1
17 61267 1 1 91 LYS HZ1 H -10.018 -5.723 6.351 1.00 . A A . 91 LYS HZ1 1 1
17 61268 1 1 91 LYS HZ2 H -9.638 -4.977 4.940 1.00 . A A . 91 LYS HZ2 1 1
17 61269 1 1 91 LYS HZ3 H -10.379 -4.148 6.148 1.00 . A A . 91 LYS HZ3 1 1
17 61270 1 1 91 LYS N N -8.889 -8.780 4.616 1.00 . A A . 91 LYS N 1 1
17 61271 1 1 91 LYS NZ N -10.337 -5.043 5.676 1.00 . A A . 91 LYS NZ 1 1
17 61272 1 1 91 LYS O O -10.505 -10.792 3.864 1.00 . A A . 91 LYS O 1 1
17 61273 1 1 92 PRO C C -12.490 -13.012 4.997 1.00 . A A . 92 PRO C 1 1
17 61274 1 1 92 PRO CA C -11.039 -13.027 5.498 1.00 . A A . 92 PRO CA 1 1
17 61275 1 1 92 PRO CB C -10.840 -13.945 6.714 1.00 . A A . 92 PRO CB 1 1
17 61276 1 1 92 PRO CD C -10.331 -11.715 7.369 1.00 . A A . 92 PRO CD 1 1
17 61277 1 1 92 PRO CG C -10.971 -12.994 7.899 1.00 . A A . 92 PRO CG 1 1
17 61278 1 1 92 PRO HA H -10.406 -13.381 4.682 1.00 . A A . 92 PRO HA 1 1
17 61279 1 1 92 PRO HB2 H -11.570 -14.753 6.768 1.00 . A A . 92 PRO HB2 1 1
17 61280 1 1 92 PRO HB3 H -9.829 -14.355 6.693 1.00 . A A . 92 PRO HB3 1 1
17 61281 1 1 92 PRO HD2 H -10.763 -10.849 7.866 1.00 . A A . 92 PRO HD2 1 1
17 61282 1 1 92 PRO HD3 H -9.255 -11.748 7.543 1.00 . A A . 92 PRO HD3 1 1
17 61283 1 1 92 PRO HG2 H -12.026 -12.818 8.114 1.00 . A A . 92 PRO HG2 1 1
17 61284 1 1 92 PRO HG3 H -10.453 -13.371 8.781 1.00 . A A . 92 PRO HG3 1 1
17 61285 1 1 92 PRO N N -10.585 -11.707 5.933 1.00 . A A . 92 PRO N 1 1
17 61286 1 1 92 PRO O O -13.179 -11.994 5.053 1.00 . A A . 92 PRO O 1 1
17 61287 1 1 93 LYS C C -15.437 -13.867 4.647 1.00 . A A . 93 LYS C 1 1
17 61288 1 1 93 LYS CA C -14.242 -14.338 3.821 1.00 . A A . 93 LYS CA 1 1
17 61289 1 1 93 LYS CB C -14.364 -15.827 3.414 1.00 . A A . 93 LYS CB 1 1
17 61290 1 1 93 LYS CD C -16.224 -15.650 1.601 1.00 . A A . 93 LYS CD 1 1
17 61291 1 1 93 LYS CE C -17.332 -16.554 2.164 1.00 . A A . 93 LYS CE 1 1
17 61292 1 1 93 LYS CG C -14.799 -16.070 1.965 1.00 . A A . 93 LYS CG 1 1
17 61293 1 1 93 LYS H H -12.405 -15.001 4.646 1.00 . A A . 93 LYS H 1 1
17 61294 1 1 93 LYS HA H -14.204 -13.713 2.933 1.00 . A A . 93 LYS HA 1 1
17 61295 1 1 93 LYS HB2 H -13.390 -16.311 3.518 1.00 . A A . 93 LYS HB2 1 1
17 61296 1 1 93 LYS HB3 H -15.038 -16.348 4.088 1.00 . A A . 93 LYS HB3 1 1
17 61297 1 1 93 LYS HD2 H -16.392 -14.608 1.871 1.00 . A A . 93 LYS HD2 1 1
17 61298 1 1 93 LYS HD3 H -16.285 -15.721 0.516 1.00 . A A . 93 LYS HD3 1 1
17 61299 1 1 93 LYS HE2 H -18.184 -16.487 1.484 1.00 . A A . 93 LYS HE2 1 1
17 61300 1 1 93 LYS HE3 H -17.005 -17.594 2.171 1.00 . A A . 93 LYS HE3 1 1
17 61301 1 1 93 LYS HG2 H -14.111 -15.535 1.312 1.00 . A A . 93 LYS HG2 1 1
17 61302 1 1 93 LYS HG3 H -14.694 -17.134 1.748 1.00 . A A . 93 LYS HG3 1 1
17 61303 1 1 93 LYS HZ1 H -18.793 -16.454 3.594 1.00 . A A . 93 LYS HZ1 1 1
17 61304 1 1 93 LYS HZ2 H -17.295 -16.601 4.270 1.00 . A A . 93 LYS HZ2 1 1
17 61305 1 1 93 LYS HZ3 H -17.800 -15.163 3.646 1.00 . A A . 93 LYS HZ3 1 1
17 61306 1 1 93 LYS N N -12.971 -14.171 4.534 1.00 . A A . 93 LYS N 1 1
17 61307 1 1 93 LYS NZ N -17.816 -16.163 3.507 1.00 . A A . 93 LYS NZ 1 1
17 61308 1 1 93 LYS O O -16.424 -13.375 4.096 1.00 . A A . 93 LYS O 1 1
17 61309 1 1 94 GLU C C -16.405 -12.172 7.160 1.00 . A A . 94 GLU C 1 1
17 61310 1 1 94 GLU CA C -16.445 -13.667 6.862 1.00 . A A . 94 GLU CA 1 1
17 61311 1 1 94 GLU CB C -16.308 -14.459 8.165 1.00 . A A . 94 GLU CB 1 1
17 61312 1 1 94 GLU CD C -16.046 -16.730 6.939 1.00 . A A . 94 GLU CD 1 1
17 61313 1 1 94 GLU CG C -16.746 -15.923 8.047 1.00 . A A . 94 GLU CG 1 1
17 61314 1 1 94 GLU H H -14.579 -14.510 6.353 1.00 . A A . 94 GLU H 1 1
17 61315 1 1 94 GLU HA H -17.384 -13.915 6.377 1.00 . A A . 94 GLU HA 1 1
17 61316 1 1 94 GLU HB2 H -15.275 -14.410 8.516 1.00 . A A . 94 GLU HB2 1 1
17 61317 1 1 94 GLU HB3 H -16.940 -13.982 8.917 1.00 . A A . 94 GLU HB3 1 1
17 61318 1 1 94 GLU HG2 H -16.546 -16.397 9.007 1.00 . A A . 94 GLU HG2 1 1
17 61319 1 1 94 GLU HG3 H -17.821 -15.934 7.873 1.00 . A A . 94 GLU HG3 1 1
17 61320 1 1 94 GLU N N -15.367 -14.027 5.963 1.00 . A A . 94 GLU N 1 1
17 61321 1 1 94 GLU O O -17.438 -11.511 7.173 1.00 . A A . 94 GLU O 1 1
17 61322 1 1 94 GLU OE1 O -14.866 -17.109 7.117 1.00 . A A . 94 GLU OE1 1 1
17 61323 1 1 94 GLU OE2 O -16.681 -16.991 5.891 1.00 . A A . 94 GLU OE2 1 1
17 61324 1 1 95 ALA C C -15.495 -9.416 6.314 1.00 . A A . 95 ALA C 1 1
17 61325 1 1 95 ALA CA C -15.020 -10.186 7.543 1.00 . A A . 95 ALA CA 1 1
17 61326 1 1 95 ALA CB C -13.538 -9.929 7.789 1.00 . A A . 95 ALA CB 1 1
17 61327 1 1 95 ALA H H -14.389 -12.197 7.315 1.00 . A A . 95 ALA H 1 1
17 61328 1 1 95 ALA HA H -15.599 -9.854 8.400 1.00 . A A . 95 ALA HA 1 1
17 61329 1 1 95 ALA HB1 H -13.387 -8.870 7.989 1.00 . A A . 95 ALA HB1 1 1
17 61330 1 1 95 ALA HB2 H -13.195 -10.516 8.640 1.00 . A A . 95 ALA HB2 1 1
17 61331 1 1 95 ALA HB3 H -12.974 -10.209 6.895 1.00 . A A . 95 ALA HB3 1 1
17 61332 1 1 95 ALA N N -15.209 -11.616 7.357 1.00 . A A . 95 ALA N 1 1
17 61333 1 1 95 ALA O O -16.134 -8.372 6.437 1.00 . A A . 95 ALA O 1 1
17 61334 1 1 96 LEU C C -17.133 -9.285 3.822 1.00 . A A . 96 LEU C 1 1
17 61335 1 1 96 LEU CA C -15.618 -9.405 3.860 1.00 . A A . 96 LEU CA 1 1
17 61336 1 1 96 LEU CB C -15.148 -10.325 2.720 1.00 . A A . 96 LEU CB 1 1
17 61337 1 1 96 LEU CD1 C -13.431 -9.007 1.506 1.00 . A A . 96 LEU CD1 1 1
17 61338 1 1 96 LEU CD2 C -15.137 -10.348 0.193 1.00 . A A . 96 LEU CD2 1 1
17 61339 1 1 96 LEU CG C -14.878 -9.510 1.448 1.00 . A A . 96 LEU CG 1 1
17 61340 1 1 96 LEU H H -14.628 -10.800 5.127 1.00 . A A . 96 LEU H 1 1
17 61341 1 1 96 LEU HA H -15.179 -8.416 3.767 1.00 . A A . 96 LEU HA 1 1
17 61342 1 1 96 LEU HB2 H -14.239 -10.858 3.002 1.00 . A A . 96 LEU HB2 1 1
17 61343 1 1 96 LEU HB3 H -15.907 -11.085 2.526 1.00 . A A . 96 LEU HB3 1 1
17 61344 1 1 96 LEU HD11 H -12.736 -9.847 1.509 1.00 . A A . 96 LEU HD11 1 1
17 61345 1 1 96 LEU HD12 H -13.222 -8.366 0.651 1.00 . A A . 96 LEU HD12 1 1
17 61346 1 1 96 LEU HD13 H -13.278 -8.446 2.427 1.00 . A A . 96 LEU HD13 1 1
17 61347 1 1 96 LEU HD21 H -14.942 -11.402 0.379 1.00 . A A . 96 LEU HD21 1 1
17 61348 1 1 96 LEU HD22 H -16.180 -10.240 -0.101 1.00 . A A . 96 LEU HD22 1 1
17 61349 1 1 96 LEU HD23 H -14.502 -10.003 -0.617 1.00 . A A . 96 LEU HD23 1 1
17 61350 1 1 96 LEU HG H -15.542 -8.645 1.411 1.00 . A A . 96 LEU HG 1 1
17 61351 1 1 96 LEU N N -15.203 -9.963 5.133 1.00 . A A . 96 LEU N 1 1
17 61352 1 1 96 LEU O O -17.685 -8.219 3.544 1.00 . A A . 96 LEU O 1 1
17 61353 1 1 97 GLN C C -19.870 -9.619 5.107 1.00 . A A . 97 GLN C 1 1
17 61354 1 1 97 GLN CA C -19.235 -10.468 4.029 1.00 . A A . 97 GLN CA 1 1
17 61355 1 1 97 GLN CB C -19.731 -11.909 3.983 1.00 . A A . 97 GLN CB 1 1
17 61356 1 1 97 GLN CD C -20.321 -14.136 4.952 1.00 . A A . 97 GLN CD 1 1
17 61357 1 1 97 GLN CG C -20.062 -12.662 5.269 1.00 . A A . 97 GLN CG 1 1
17 61358 1 1 97 GLN H H -17.280 -11.245 4.332 1.00 . A A . 97 GLN H 1 1
17 61359 1 1 97 GLN HA H -19.519 -10.032 3.070 1.00 . A A . 97 GLN HA 1 1
17 61360 1 1 97 GLN HB2 H -20.645 -11.875 3.408 1.00 . A A . 97 GLN HB2 1 1
17 61361 1 1 97 GLN HB3 H -18.988 -12.488 3.439 1.00 . A A . 97 GLN HB3 1 1
17 61362 1 1 97 GLN HE21 H -21.819 -13.760 3.605 1.00 . A A . 97 GLN HE21 1 1
17 61363 1 1 97 GLN HE22 H -21.217 -15.403 3.665 1.00 . A A . 97 GLN HE22 1 1
17 61364 1 1 97 GLN HG2 H -19.209 -12.602 5.935 1.00 . A A . 97 GLN HG2 1 1
17 61365 1 1 97 GLN HG3 H -20.935 -12.220 5.748 1.00 . A A . 97 GLN HG3 1 1
17 61366 1 1 97 GLN N N -17.797 -10.404 4.118 1.00 . A A . 97 GLN N 1 1
17 61367 1 1 97 GLN NE2 N -21.254 -14.461 4.067 1.00 . A A . 97 GLN NE2 1 1
17 61368 1 1 97 GLN O O -20.854 -8.965 4.812 1.00 . A A . 97 GLN O 1 1
17 61369 1 1 97 GLN OE1 O -19.616 -15.005 5.454 1.00 . A A . 97 GLN OE1 1 1
17 61370 1 1 98 GLU C C -19.794 -7.221 6.921 1.00 . A A . 98 GLU C 1 1
17 61371 1 1 98 GLU CA C -19.815 -8.688 7.366 1.00 . A A . 98 GLU CA 1 1
17 61372 1 1 98 GLU CB C -19.013 -8.929 8.655 1.00 . A A . 98 GLU CB 1 1
17 61373 1 1 98 GLU CD C -18.768 -8.399 11.126 1.00 . A A . 98 GLU CD 1 1
17 61374 1 1 98 GLU CG C -19.480 -8.037 9.811 1.00 . A A . 98 GLU CG 1 1
17 61375 1 1 98 GLU H H -18.498 -10.143 6.518 1.00 . A A . 98 GLU H 1 1
17 61376 1 1 98 GLU HA H -20.846 -8.971 7.548 1.00 . A A . 98 GLU HA 1 1
17 61377 1 1 98 GLU HB2 H -19.136 -9.973 8.944 1.00 . A A . 98 GLU HB2 1 1
17 61378 1 1 98 GLU HB3 H -17.955 -8.743 8.469 1.00 . A A . 98 GLU HB3 1 1
17 61379 1 1 98 GLU HG2 H -19.274 -6.994 9.562 1.00 . A A . 98 GLU HG2 1 1
17 61380 1 1 98 GLU HG3 H -20.560 -8.149 9.932 1.00 . A A . 98 GLU HG3 1 1
17 61381 1 1 98 GLU N N -19.301 -9.551 6.311 1.00 . A A . 98 GLU N 1 1
17 61382 1 1 98 GLU O O -20.797 -6.516 7.053 1.00 . A A . 98 GLU O 1 1
17 61383 1 1 98 GLU OE1 O -17.675 -7.855 11.404 1.00 . A A . 98 GLU OE1 1 1
17 61384 1 1 98 GLU OE2 O -19.304 -9.216 11.910 1.00 . A A . 98 GLU OE2 1 1
17 61385 1 1 99 LEU C C -19.489 -4.953 4.899 1.00 . A A . 99 LEU C 1 1
17 61386 1 1 99 LEU CA C -18.442 -5.409 5.912 1.00 . A A . 99 LEU CA 1 1
17 61387 1 1 99 LEU CB C -17.010 -5.305 5.361 1.00 . A A . 99 LEU CB 1 1
17 61388 1 1 99 LEU CD1 C -16.844 -2.736 5.328 1.00 . A A . 99 LEU CD1 1 1
17 61389 1 1 99 LEU CD2 C -15.236 -4.157 4.061 1.00 . A A . 99 LEU CD2 1 1
17 61390 1 1 99 LEU CG C -16.683 -4.042 4.543 1.00 . A A . 99 LEU CG 1 1
17 61391 1 1 99 LEU H H -17.911 -7.438 6.218 1.00 . A A . 99 LEU H 1 1
17 61392 1 1 99 LEU HA H -18.527 -4.763 6.779 1.00 . A A . 99 LEU HA 1 1
17 61393 1 1 99 LEU HB2 H -16.315 -5.380 6.199 1.00 . A A . 99 LEU HB2 1 1
17 61394 1 1 99 LEU HB3 H -16.831 -6.161 4.712 1.00 . A A . 99 LEU HB3 1 1
17 61395 1 1 99 LEU HD11 H -16.208 -2.740 6.213 1.00 . A A . 99 LEU HD11 1 1
17 61396 1 1 99 LEU HD12 H -16.588 -1.889 4.688 1.00 . A A . 99 LEU HD12 1 1
17 61397 1 1 99 LEU HD13 H -17.877 -2.606 5.637 1.00 . A A . 99 LEU HD13 1 1
17 61398 1 1 99 LEU HD21 H -14.996 -3.319 3.407 1.00 . A A . 99 LEU HD21 1 1
17 61399 1 1 99 LEU HD22 H -14.556 -4.174 4.913 1.00 . A A . 99 LEU HD22 1 1
17 61400 1 1 99 LEU HD23 H -15.120 -5.087 3.505 1.00 . A A . 99 LEU HD23 1 1
17 61401 1 1 99 LEU HG H -17.326 -4.007 3.663 1.00 . A A . 99 LEU HG 1 1
17 61402 1 1 99 LEU N N -18.673 -6.782 6.344 1.00 . A A . 99 LEU N 1 1
17 61403 1 1 99 LEU O O -19.953 -3.818 4.984 1.00 . A A . 99 LEU O 1 1
17 61404 1 1 100 VAL C C -22.311 -5.741 3.514 1.00 . A A . 100 VAL C 1 1
17 61405 1 1 100 VAL CA C -20.901 -5.442 2.986 1.00 . A A . 100 VAL CA 1 1
17 61406 1 1 100 VAL CB C -20.551 -5.987 1.587 1.00 . A A . 100 VAL CB 1 1
17 61407 1 1 100 VAL CG1 C -20.533 -7.519 1.490 1.00 . A A . 100 VAL CG1 1 1
17 61408 1 1 100 VAL CG2 C -21.513 -5.415 0.537 1.00 . A A . 100 VAL CG2 1 1
17 61409 1 1 100 VAL H H -19.441 -6.735 3.939 1.00 . A A . 100 VAL H 1 1
17 61410 1 1 100 VAL HA H -20.866 -4.362 2.865 1.00 . A A . 100 VAL HA 1 1
17 61411 1 1 100 VAL HB H -19.545 -5.621 1.348 1.00 . A A . 100 VAL HB 1 1
17 61412 1 1 100 VAL HG11 H -19.830 -7.930 2.210 1.00 . A A . 100 VAL HG11 1 1
17 61413 1 1 100 VAL HG12 H -21.524 -7.929 1.685 1.00 . A A . 100 VAL HG12 1 1
17 61414 1 1 100 VAL HG13 H -20.212 -7.820 0.492 1.00 . A A . 100 VAL HG13 1 1
17 61415 1 1 100 VAL HG21 H -21.121 -5.589 -0.462 1.00 . A A . 100 VAL HG21 1 1
17 61416 1 1 100 VAL HG22 H -22.494 -5.882 0.626 1.00 . A A . 100 VAL HG22 1 1
17 61417 1 1 100 VAL HG23 H -21.630 -4.340 0.672 1.00 . A A . 100 VAL HG23 1 1
17 61418 1 1 100 VAL N N -19.880 -5.818 3.964 1.00 . A A . 100 VAL N 1 1
17 61419 1 1 100 VAL O O -23.197 -4.898 3.383 1.00 . A A . 100 VAL O 1 1
17 61420 1 1 101 ASN C C -24.445 -6.281 5.654 1.00 . A A . 101 ASN C 1 1
17 61421 1 1 101 ASN CA C -23.833 -7.306 4.704 1.00 . A A . 101 ASN CA 1 1
17 61422 1 1 101 ASN CB C -23.732 -8.665 5.407 1.00 . A A . 101 ASN CB 1 1
17 61423 1 1 101 ASN CG C -25.087 -9.093 5.955 1.00 . A A . 101 ASN CG 1 1
17 61424 1 1 101 ASN H H -21.748 -7.496 4.344 1.00 . A A . 101 ASN H 1 1
17 61425 1 1 101 ASN HA H -24.513 -7.441 3.871 1.00 . A A . 101 ASN HA 1 1
17 61426 1 1 101 ASN HB2 H -23.391 -9.418 4.695 1.00 . A A . 101 ASN HB2 1 1
17 61427 1 1 101 ASN HB3 H -23.009 -8.605 6.221 1.00 . A A . 101 ASN HB3 1 1
17 61428 1 1 101 ASN HD21 H -24.667 -8.349 7.796 1.00 . A A . 101 ASN HD21 1 1
17 61429 1 1 101 ASN HD22 H -26.250 -9.057 7.610 1.00 . A A . 101 ASN HD22 1 1
17 61430 1 1 101 ASN N N -22.530 -6.873 4.189 1.00 . A A . 101 ASN N 1 1
17 61431 1 1 101 ASN ND2 N -25.345 -8.831 7.224 1.00 . A A . 101 ASN ND2 1 1
17 61432 1 1 101 ASN O O -25.661 -6.109 5.669 1.00 . A A . 101 ASN O 1 1
17 61433 1 1 101 ASN OD1 O -25.914 -9.649 5.239 1.00 . A A . 101 ASN OD1 1 1
17 61434 1 1 102 LYS C C -24.751 -3.360 6.690 1.00 . A A . 102 LYS C 1 1
17 61435 1 1 102 LYS CA C -24.098 -4.572 7.380 1.00 . A A . 102 LYS CA 1 1
17 61436 1 1 102 LYS CB C -22.974 -4.194 8.361 1.00 . A A . 102 LYS CB 1 1
17 61437 1 1 102 LYS CD C -20.692 -3.279 8.688 1.00 . A A . 102 LYS CD 1 1
17 61438 1 1 102 LYS CE C -19.630 -2.305 8.192 1.00 . A A . 102 LYS CE 1 1
17 61439 1 1 102 LYS CG C -21.932 -3.243 7.789 1.00 . A A . 102 LYS CG 1 1
17 61440 1 1 102 LYS H H -22.624 -5.780 6.391 1.00 . A A . 102 LYS H 1 1
17 61441 1 1 102 LYS HA H -24.882 -5.051 7.968 1.00 . A A . 102 LYS HA 1 1
17 61442 1 1 102 LYS HB2 H -23.403 -3.716 9.241 1.00 . A A . 102 LYS HB2 1 1
17 61443 1 1 102 LYS HB3 H -22.462 -5.098 8.686 1.00 . A A . 102 LYS HB3 1 1
17 61444 1 1 102 LYS HD2 H -20.960 -3.047 9.721 1.00 . A A . 102 LYS HD2 1 1
17 61445 1 1 102 LYS HD3 H -20.265 -4.285 8.657 1.00 . A A . 102 LYS HD3 1 1
17 61446 1 1 102 LYS HE2 H -18.702 -2.535 8.711 1.00 . A A . 102 LYS HE2 1 1
17 61447 1 1 102 LYS HE3 H -19.507 -2.490 7.125 1.00 . A A . 102 LYS HE3 1 1
17 61448 1 1 102 LYS HG2 H -21.665 -3.557 6.783 1.00 . A A . 102 LYS HG2 1 1
17 61449 1 1 102 LYS HG3 H -22.350 -2.237 7.759 1.00 . A A . 102 LYS HG3 1 1
17 61450 1 1 102 LYS HZ1 H -20.770 -0.617 7.824 1.00 . A A . 102 LYS HZ1 1 1
17 61451 1 1 102 LYS HZ2 H -20.231 -0.708 9.386 1.00 . A A . 102 LYS HZ2 1 1
17 61452 1 1 102 LYS HZ3 H -19.232 -0.253 8.170 1.00 . A A . 102 LYS HZ3 1 1
17 61453 1 1 102 LYS N N -23.617 -5.580 6.434 1.00 . A A . 102 LYS N 1 1
17 61454 1 1 102 LYS NZ N -19.994 -0.886 8.421 1.00 . A A . 102 LYS NZ 1 1
17 61455 1 1 102 LYS O O -25.364 -2.546 7.381 1.00 . A A . 102 LYS O 1 1
17 61456 1 1 103 HIS C C -26.227 -2.808 3.467 1.00 . A A . 103 HIS C 1 1
17 61457 1 1 103 HIS CA C -25.327 -2.213 4.564 1.00 . A A . 103 HIS CA 1 1
17 61458 1 1 103 HIS CB C -24.268 -1.301 3.925 1.00 . A A . 103 HIS CB 1 1
17 61459 1 1 103 HIS CD2 C -22.084 -0.930 5.218 1.00 . A A . 103 HIS CD2 1 1
17 61460 1 1 103 HIS CE1 C -22.650 0.818 6.428 1.00 . A A . 103 HIS CE1 1 1
17 61461 1 1 103 HIS CG C -23.377 -0.602 4.915 1.00 . A A . 103 HIS CG 1 1
17 61462 1 1 103 HIS H H -24.108 -3.933 4.854 1.00 . A A . 103 HIS H 1 1
17 61463 1 1 103 HIS HA H -25.956 -1.602 5.212 1.00 . A A . 103 HIS HA 1 1
17 61464 1 1 103 HIS HB2 H -23.652 -1.885 3.239 1.00 . A A . 103 HIS HB2 1 1
17 61465 1 1 103 HIS HB3 H -24.776 -0.532 3.348 1.00 . A A . 103 HIS HB3 1 1
17 61466 1 1 103 HIS HD1 H -24.603 0.983 5.679 1.00 . A A . 103 HIS HD1 1 1
17 61467 1 1 103 HIS HD2 H -21.518 -1.745 4.783 1.00 . A A . 103 HIS HD2 1 1
17 61468 1 1 103 HIS HE1 H -22.622 1.646 7.127 1.00 . A A . 103 HIS HE1 1 1
17 61469 1 1 103 HIS N N -24.662 -3.249 5.356 1.00 . A A . 103 HIS N 1 1
17 61470 1 1 103 HIS ND1 N -23.714 0.496 5.676 1.00 . A A . 103 HIS ND1 1 1
17 61471 1 1 103 HIS NE2 N -21.634 -0.033 6.196 1.00 . A A . 103 HIS NE2 1 1
17 61472 1 1 103 HIS O O -27.256 -2.218 3.134 1.00 . A A . 103 HIS O 1 1
17 61473 1 1 104 LEU C C -27.939 -5.082 2.367 1.00 . A A . 104 LEU C 1 1
17 61474 1 1 104 LEU CA C -26.549 -4.699 1.863 1.00 . A A . 104 LEU CA 1 1
17 61475 1 1 104 LEU CB C -25.668 -5.899 1.496 1.00 . A A . 104 LEU CB 1 1
17 61476 1 1 104 LEU CD1 C -26.981 -6.678 -0.547 1.00 . A A . 104 LEU CD1 1 1
17 61477 1 1 104 LEU CD2 C -25.294 -8.146 0.573 1.00 . A A . 104 LEU CD2 1 1
17 61478 1 1 104 LEU CG C -26.358 -7.070 0.792 1.00 . A A . 104 LEU CG 1 1
17 61479 1 1 104 LEU H H -25.011 -4.400 3.266 1.00 . A A . 104 LEU H 1 1
17 61480 1 1 104 LEU HA H -26.655 -4.096 0.965 1.00 . A A . 104 LEU HA 1 1
17 61481 1 1 104 LEU HB2 H -24.831 -5.547 0.891 1.00 . A A . 104 LEU HB2 1 1
17 61482 1 1 104 LEU HB3 H -25.264 -6.290 2.419 1.00 . A A . 104 LEU HB3 1 1
17 61483 1 1 104 LEU HD11 H -27.623 -5.806 -0.436 1.00 . A A . 104 LEU HD11 1 1
17 61484 1 1 104 LEU HD12 H -26.202 -6.468 -1.277 1.00 . A A . 104 LEU HD12 1 1
17 61485 1 1 104 LEU HD13 H -27.592 -7.498 -0.915 1.00 . A A . 104 LEU HD13 1 1
17 61486 1 1 104 LEU HD21 H -25.737 -9.022 0.108 1.00 . A A . 104 LEU HD21 1 1
17 61487 1 1 104 LEU HD22 H -24.493 -7.770 -0.064 1.00 . A A . 104 LEU HD22 1 1
17 61488 1 1 104 LEU HD23 H -24.881 -8.441 1.536 1.00 . A A . 104 LEU HD23 1 1
17 61489 1 1 104 LEU HG H -27.124 -7.484 1.447 1.00 . A A . 104 LEU HG 1 1
17 61490 1 1 104 LEU N N -25.838 -3.951 2.898 1.00 . A A . 104 LEU N 1 1
17 61491 1 1 104 LEU O O -28.931 -4.721 1.704 1.00 . A A . 104 LEU O 1 1
17 61492 1 1 104 LEU OXT O -28.043 -5.736 3.425 1.00 . A A . 104 LEU OXT 1 1
17 61493 2 2 1 MET C C 7.515 28.379 -7.918 1.00 . B B . 1 MET C 1 1
17 61494 2 2 1 MET CA C 7.720 28.336 -9.431 1.00 . B B . 1 MET CA 1 1
17 61495 2 2 1 MET CB C 7.806 26.871 -9.913 1.00 . B B . 1 MET CB 1 1
17 61496 2 2 1 MET CE C 6.393 26.921 -13.886 1.00 . B B . 1 MET CE 1 1
17 61497 2 2 1 MET CG C 7.680 26.717 -11.436 1.00 . B B . 1 MET CG 1 1
17 61498 2 2 1 MET H1 H 9.735 28.750 -9.349 1.00 . B B . 1 MET H1 1 1
17 61499 2 2 1 MET H2 H 8.804 30.084 -9.480 1.00 . B B . 1 MET H2 1 1
17 61500 2 2 1 MET H3 H 9.055 29.143 -10.795 1.00 . B B . 1 MET H3 1 1
17 61501 2 2 1 MET HA H 6.846 28.790 -9.901 1.00 . B B . 1 MET HA 1 1
17 61502 2 2 1 MET HB2 H 8.747 26.426 -9.585 1.00 . B B . 1 MET HB2 1 1
17 61503 2 2 1 MET HB3 H 6.993 26.304 -9.456 1.00 . B B . 1 MET HB3 1 1
17 61504 2 2 1 MET HE1 H 5.533 27.243 -14.474 1.00 . B B . 1 MET HE1 1 1
17 61505 2 2 1 MET HE2 H 7.290 27.414 -14.262 1.00 . B B . 1 MET HE2 1 1
17 61506 2 2 1 MET HE3 H 6.506 25.840 -13.980 1.00 . B B . 1 MET HE3 1 1
17 61507 2 2 1 MET HG2 H 8.521 27.212 -11.921 1.00 . B B . 1 MET HG2 1 1
17 61508 2 2 1 MET HG3 H 7.742 25.654 -11.674 1.00 . B B . 1 MET HG3 1 1
17 61509 2 2 1 MET N N 8.916 29.134 -9.798 1.00 . B B . 1 MET N 1 1
17 61510 2 2 1 MET O O 8.392 27.967 -7.156 1.00 . B B . 1 MET O 1 1
17 61511 2 2 1 MET SD S 6.135 27.360 -12.144 1.00 . B B . 1 MET SD 1 1
17 61512 2 2 2 GLU C C 5.513 27.539 -5.612 1.00 . B B . 2 GLU C 1 1
17 61513 2 2 2 GLU CA C 5.994 28.930 -6.053 1.00 . B B . 2 GLU CA 1 1
17 61514 2 2 2 GLU CB C 4.943 30.029 -5.811 1.00 . B B . 2 GLU CB 1 1
17 61515 2 2 2 GLU CD C 4.456 32.523 -5.771 1.00 . B B . 2 GLU CD 1 1
17 61516 2 2 2 GLU CG C 5.509 31.436 -6.053 1.00 . B B . 2 GLU CG 1 1
17 61517 2 2 2 GLU H H 5.654 29.172 -8.125 1.00 . B B . 2 GLU H 1 1
17 61518 2 2 2 GLU HA H 6.881 29.179 -5.463 1.00 . B B . 2 GLU HA 1 1
17 61519 2 2 2 GLU HB2 H 4.087 29.869 -6.468 1.00 . B B . 2 GLU HB2 1 1
17 61520 2 2 2 GLU HB3 H 4.604 29.968 -4.776 1.00 . B B . 2 GLU HB3 1 1
17 61521 2 2 2 GLU HG2 H 6.376 31.587 -5.405 1.00 . B B . 2 GLU HG2 1 1
17 61522 2 2 2 GLU HG3 H 5.848 31.521 -7.087 1.00 . B B . 2 GLU HG3 1 1
17 61523 2 2 2 GLU N N 6.361 28.874 -7.466 1.00 . B B . 2 GLU N 1 1
17 61524 2 2 2 GLU O O 4.311 27.273 -5.554 1.00 . B B . 2 GLU O 1 1
17 61525 2 2 2 GLU OE1 O 3.709 32.913 -6.697 1.00 . B B . 2 GLU OE1 1 1
17 61526 2 2 2 GLU OE2 O 4.375 33.020 -4.623 1.00 . B B . 2 GLU OE2 1 1
17 61527 2 2 3 ASN C C 5.953 24.320 -5.915 1.00 . B B . 3 ASN C 1 1
17 61528 2 2 3 ASN CA C 6.345 25.302 -4.822 1.00 . B B . 3 ASN CA 1 1
17 61529 2 2 3 ASN CB C 5.458 25.147 -3.572 1.00 . B B . 3 ASN CB 1 1
17 61530 2 2 3 ASN CG C 5.748 26.154 -2.455 1.00 . B B . 3 ASN CG 1 1
17 61531 2 2 3 ASN H H 7.433 26.909 -5.544 1.00 . B B . 3 ASN H 1 1
17 61532 2 2 3 ASN HA H 7.351 25.018 -4.521 1.00 . B B . 3 ASN HA 1 1
17 61533 2 2 3 ASN HB2 H 4.412 25.233 -3.862 1.00 . B B . 3 ASN HB2 1 1
17 61534 2 2 3 ASN HB3 H 5.602 24.134 -3.198 1.00 . B B . 3 ASN HB3 1 1
17 61535 2 2 3 ASN HD21 H 7.336 25.105 -1.693 1.00 . B B . 3 ASN HD21 1 1
17 61536 2 2 3 ASN HD22 H 7.032 26.668 -0.983 1.00 . B B . 3 ASN HD22 1 1
17 61537 2 2 3 ASN N N 6.476 26.654 -5.335 1.00 . B B . 3 ASN N 1 1
17 61538 2 2 3 ASN ND2 N 6.720 25.907 -1.592 1.00 . B B . 3 ASN ND2 1 1
17 61539 2 2 3 ASN O O 4.978 24.468 -6.653 1.00 . B B . 3 ASN O 1 1
17 61540 2 2 3 ASN OD1 O 5.077 27.177 -2.346 1.00 . B B . 3 ASN OD1 1 1
17 61541 2 2 4 LYS C C 6.701 20.947 -5.702 1.00 . B B . 4 LYS C 1 1
17 61542 2 2 4 LYS CA C 6.677 22.060 -6.731 1.00 . B B . 4 LYS CA 1 1
17 61543 2 2 4 LYS CB C 7.876 21.991 -7.682 1.00 . B B . 4 LYS CB 1 1
17 61544 2 2 4 LYS CD C 9.082 23.163 -9.589 1.00 . B B . 4 LYS CD 1 1
17 61545 2 2 4 LYS CE C 10.394 23.438 -8.842 1.00 . B B . 4 LYS CE 1 1
17 61546 2 2 4 LYS CG C 7.862 23.164 -8.672 1.00 . B B . 4 LYS CG 1 1
17 61547 2 2 4 LYS H H 7.531 23.327 -5.304 1.00 . B B . 4 LYS H 1 1
17 61548 2 2 4 LYS HA H 5.744 22.058 -7.285 1.00 . B B . 4 LYS HA 1 1
17 61549 2 2 4 LYS HB2 H 8.795 22.018 -7.095 1.00 . B B . 4 LYS HB2 1 1
17 61550 2 2 4 LYS HB3 H 7.844 21.050 -8.236 1.00 . B B . 4 LYS HB3 1 1
17 61551 2 2 4 LYS HD2 H 9.134 22.199 -10.092 1.00 . B B . 4 LYS HD2 1 1
17 61552 2 2 4 LYS HD3 H 8.923 23.953 -10.317 1.00 . B B . 4 LYS HD3 1 1
17 61553 2 2 4 LYS HE2 H 10.284 24.378 -8.297 1.00 . B B . 4 LYS HE2 1 1
17 61554 2 2 4 LYS HE3 H 10.571 22.648 -8.108 1.00 . B B . 4 LYS HE3 1 1
17 61555 2 2 4 LYS HG2 H 6.962 23.096 -9.285 1.00 . B B . 4 LYS HG2 1 1
17 61556 2 2 4 LYS HG3 H 7.840 24.116 -8.139 1.00 . B B . 4 LYS HG3 1 1
17 61557 2 2 4 LYS HZ1 H 11.386 24.172 -10.518 1.00 . B B . 4 LYS HZ1 1 1
17 61558 2 2 4 LYS HZ2 H 12.389 23.866 -9.270 1.00 . B B . 4 LYS HZ2 1 1
17 61559 2 2 4 LYS HZ3 H 11.777 22.624 -10.158 1.00 . B B . 4 LYS HZ3 1 1
17 61560 2 2 4 LYS N N 6.755 23.268 -5.933 1.00 . B B . 4 LYS N 1 1
17 61561 2 2 4 LYS NZ N 11.558 23.526 -9.762 1.00 . B B . 4 LYS NZ 1 1
17 61562 2 2 4 LYS O O 7.609 20.917 -4.871 1.00 . B B . 4 LYS O 1 1
17 61563 2 2 5 ILE C C 6.250 17.845 -4.899 1.00 . B B . 5 ILE C 1 1
17 61564 2 2 5 ILE CA C 5.534 19.153 -4.593 1.00 . B B . 5 ILE CA 1 1
17 61565 2 2 5 ILE CB C 4.033 19.062 -4.239 1.00 . B B . 5 ILE CB 1 1
17 61566 2 2 5 ILE CD1 C 2.319 20.555 -2.951 1.00 . B B . 5 ILE CD1 1 1
17 61567 2 2 5 ILE CG1 C 3.568 20.482 -3.824 1.00 . B B . 5 ILE CG1 1 1
17 61568 2 2 5 ILE CG2 C 3.762 17.995 -3.164 1.00 . B B . 5 ILE CG2 1 1
17 61569 2 2 5 ILE H H 5.071 20.009 -6.486 1.00 . B B . 5 ILE H 1 1
17 61570 2 2 5 ILE HA H 6.021 19.581 -3.720 1.00 . B B . 5 ILE HA 1 1
17 61571 2 2 5 ILE HB H 3.475 18.782 -5.130 1.00 . B B . 5 ILE HB 1 1
17 61572 2 2 5 ILE HD11 H 2.063 21.604 -2.800 1.00 . B B . 5 ILE HD11 1 1
17 61573 2 2 5 ILE HD12 H 1.496 20.037 -3.440 1.00 . B B . 5 ILE HD12 1 1
17 61574 2 2 5 ILE HD13 H 2.532 20.101 -1.983 1.00 . B B . 5 ILE HD13 1 1
17 61575 2 2 5 ILE HG12 H 4.365 20.986 -3.279 1.00 . B B . 5 ILE HG12 1 1
17 61576 2 2 5 ILE HG13 H 3.378 21.065 -4.728 1.00 . B B . 5 ILE HG13 1 1
17 61577 2 2 5 ILE HG21 H 2.686 17.895 -2.998 1.00 . B B . 5 ILE HG21 1 1
17 61578 2 2 5 ILE HG22 H 4.124 17.025 -3.504 1.00 . B B . 5 ILE HG22 1 1
17 61579 2 2 5 ILE HG23 H 4.260 18.273 -2.233 1.00 . B B . 5 ILE HG23 1 1
17 61580 2 2 5 ILE N N 5.703 20.076 -5.701 1.00 . B B . 5 ILE N 1 1
17 61581 2 2 5 ILE O O 6.212 17.355 -6.025 1.00 . B B . 5 ILE O 1 1
17 61582 2 2 6 ILE C C 7.105 15.197 -2.716 1.00 . B B . 6 ILE C 1 1
17 61583 2 2 6 ILE CA C 7.564 15.989 -3.943 1.00 . B B . 6 ILE CA 1 1
17 61584 2 2 6 ILE CB C 9.093 16.223 -4.063 1.00 . B B . 6 ILE CB 1 1
17 61585 2 2 6 ILE CD1 C 11.311 15.063 -4.744 1.00 . B B . 6 ILE CD1 1 1
17 61586 2 2 6 ILE CG1 C 9.796 14.933 -4.534 1.00 . B B . 6 ILE CG1 1 1
17 61587 2 2 6 ILE CG2 C 9.726 16.809 -2.787 1.00 . B B . 6 ILE CG2 1 1
17 61588 2 2 6 ILE H H 6.812 17.711 -2.963 1.00 . B B . 6 ILE H 1 1
17 61589 2 2 6 ILE HA H 7.229 15.458 -4.836 1.00 . B B . 6 ILE HA 1 1
17 61590 2 2 6 ILE HB H 9.242 16.960 -4.856 1.00 . B B . 6 ILE HB 1 1
17 61591 2 2 6 ILE HD11 H 11.693 14.147 -5.195 1.00 . B B . 6 ILE HD11 1 1
17 61592 2 2 6 ILE HD12 H 11.524 15.901 -5.410 1.00 . B B . 6 ILE HD12 1 1
17 61593 2 2 6 ILE HD13 H 11.819 15.215 -3.792 1.00 . B B . 6 ILE HD13 1 1
17 61594 2 2 6 ILE HG12 H 9.607 14.124 -3.828 1.00 . B B . 6 ILE HG12 1 1
17 61595 2 2 6 ILE HG13 H 9.366 14.660 -5.495 1.00 . B B . 6 ILE HG13 1 1
17 61596 2 2 6 ILE HG21 H 9.189 17.707 -2.485 1.00 . B B . 6 ILE HG21 1 1
17 61597 2 2 6 ILE HG22 H 9.697 16.079 -1.979 1.00 . B B . 6 ILE HG22 1 1
17 61598 2 2 6 ILE HG23 H 10.760 17.096 -2.974 1.00 . B B . 6 ILE HG23 1 1
17 61599 2 2 6 ILE N N 6.870 17.266 -3.879 1.00 . B B . 6 ILE N 1 1
17 61600 2 2 6 ILE O O 6.918 15.771 -1.638 1.00 . B B . 6 ILE O 1 1
17 61601 2 2 7 TYR C C 7.082 11.820 -1.673 1.00 . B B . 7 TYR C 1 1
17 61602 2 2 7 TYR CA C 6.240 13.066 -1.872 1.00 . B B . 7 TYR CA 1 1
17 61603 2 2 7 TYR CB C 4.841 12.705 -2.374 1.00 . B B . 7 TYR CB 1 1
17 61604 2 2 7 TYR CD1 C 3.828 11.093 -0.676 1.00 . B B . 7 TYR CD1 1 1
17 61605 2 2 7 TYR CD2 C 2.795 13.269 -1.029 1.00 . B B . 7 TYR CD2 1 1
17 61606 2 2 7 TYR CE1 C 2.749 10.711 0.129 1.00 . B B . 7 TYR CE1 1 1
17 61607 2 2 7 TYR CE2 C 1.721 12.889 -0.210 1.00 . B B . 7 TYR CE2 1 1
17 61608 2 2 7 TYR CG C 3.828 12.355 -1.305 1.00 . B B . 7 TYR CG 1 1
17 61609 2 2 7 TYR CZ C 1.679 11.600 0.349 1.00 . B B . 7 TYR CZ 1 1
17 61610 2 2 7 TYR H H 7.040 13.459 -3.781 1.00 . B B . 7 TYR H 1 1
17 61611 2 2 7 TYR HA H 6.141 13.615 -0.940 1.00 . B B . 7 TYR HA 1 1
17 61612 2 2 7 TYR HB2 H 4.447 13.554 -2.934 1.00 . B B . 7 TYR HB2 1 1
17 61613 2 2 7 TYR HB3 H 4.911 11.877 -3.081 1.00 . B B . 7 TYR HB3 1 1
17 61614 2 2 7 TYR HD1 H 4.611 10.371 -0.834 1.00 . B B . 7 TYR HD1 1 1
17 61615 2 2 7 TYR HD2 H 2.809 14.256 -1.473 1.00 . B B . 7 TYR HD2 1 1
17 61616 2 2 7 TYR HE1 H 2.716 9.709 0.516 1.00 . B B . 7 TYR HE1 1 1
17 61617 2 2 7 TYR HE2 H 0.912 13.568 -0.023 1.00 . B B . 7 TYR HE2 1 1
17 61618 2 2 7 TYR HH H -0.068 11.925 1.102 1.00 . B B . 7 TYR HH 1 1
17 61619 2 2 7 TYR N N 6.884 13.896 -2.878 1.00 . B B . 7 TYR N 1 1
17 61620 2 2 7 TYR O O 7.535 11.233 -2.656 1.00 . B B . 7 TYR O 1 1
17 61621 2 2 7 TYR OH O 0.601 11.225 1.083 1.00 . B B . 7 TYR OH 1 1
17 61622 2 2 8 PHE C C 7.157 9.145 0.421 1.00 . B B . 8 PHE C 1 1
17 61623 2 2 8 PHE CA C 8.099 10.221 -0.117 1.00 . B B . 8 PHE CA 1 1
17 61624 2 2 8 PHE CB C 9.203 10.555 0.903 1.00 . B B . 8 PHE CB 1 1
17 61625 2 2 8 PHE CD1 C 10.293 12.258 -0.707 1.00 . B B . 8 PHE CD1 1 1
17 61626 2 2 8 PHE CD2 C 10.982 12.196 1.618 1.00 . B B . 8 PHE CD2 1 1
17 61627 2 2 8 PHE CE1 C 11.166 13.332 -0.946 1.00 . B B . 8 PHE CE1 1 1
17 61628 2 2 8 PHE CE2 C 11.856 13.265 1.374 1.00 . B B . 8 PHE CE2 1 1
17 61629 2 2 8 PHE CG C 10.173 11.691 0.582 1.00 . B B . 8 PHE CG 1 1
17 61630 2 2 8 PHE CZ C 11.941 13.847 0.103 1.00 . B B . 8 PHE CZ 1 1
17 61631 2 2 8 PHE H H 6.947 11.950 0.346 1.00 . B B . 8 PHE H 1 1
17 61632 2 2 8 PHE HA H 8.579 9.853 -1.021 1.00 . B B . 8 PHE HA 1 1
17 61633 2 2 8 PHE HB2 H 8.720 10.792 1.852 1.00 . B B . 8 PHE HB2 1 1
17 61634 2 2 8 PHE HB3 H 9.792 9.651 1.062 1.00 . B B . 8 PHE HB3 1 1
17 61635 2 2 8 PHE HD1 H 9.706 11.894 -1.528 1.00 . B B . 8 PHE HD1 1 1
17 61636 2 2 8 PHE HD2 H 10.927 11.779 2.614 1.00 . B B . 8 PHE HD2 1 1
17 61637 2 2 8 PHE HE1 H 11.233 13.766 -1.932 1.00 . B B . 8 PHE HE1 1 1
17 61638 2 2 8 PHE HE2 H 12.453 13.650 2.175 1.00 . B B . 8 PHE HE2 1 1
17 61639 2 2 8 PHE HZ H 12.590 14.695 -0.061 1.00 . B B . 8 PHE HZ 1 1
17 61640 2 2 8 PHE N N 7.304 11.402 -0.430 1.00 . B B . 8 PHE N 1 1
17 61641 2 2 8 PHE O O 6.231 9.457 1.177 1.00 . B B . 8 PHE O 1 1
17 61642 2 2 9 LEU C C 7.639 5.744 1.104 1.00 . B B . 9 LEU C 1 1
17 61643 2 2 9 LEU CA C 6.636 6.738 0.545 1.00 . B B . 9 LEU CA 1 1
17 61644 2 2 9 LEU CB C 5.823 6.089 -0.592 1.00 . B B . 9 LEU CB 1 1
17 61645 2 2 9 LEU CD1 C 3.817 5.977 -2.061 1.00 . B B . 9 LEU CD1 1 1
17 61646 2 2 9 LEU CD2 C 3.509 6.803 0.269 1.00 . B B . 9 LEU CD2 1 1
17 61647 2 2 9 LEU CG C 4.478 6.762 -0.921 1.00 . B B . 9 LEU CG 1 1
17 61648 2 2 9 LEU H H 8.185 7.677 -0.550 1.00 . B B . 9 LEU H 1 1
17 61649 2 2 9 LEU HA H 5.968 7.035 1.350 1.00 . B B . 9 LEU HA 1 1
17 61650 2 2 9 LEU HB2 H 6.435 6.065 -1.497 1.00 . B B . 9 LEU HB2 1 1
17 61651 2 2 9 LEU HB3 H 5.617 5.055 -0.311 1.00 . B B . 9 LEU HB3 1 1
17 61652 2 2 9 LEU HD11 H 4.490 5.917 -2.915 1.00 . B B . 9 LEU HD11 1 1
17 61653 2 2 9 LEU HD12 H 3.599 4.963 -1.736 1.00 . B B . 9 LEU HD12 1 1
17 61654 2 2 9 LEU HD13 H 2.893 6.468 -2.370 1.00 . B B . 9 LEU HD13 1 1
17 61655 2 2 9 LEU HD21 H 3.393 5.804 0.694 1.00 . B B . 9 LEU HD21 1 1
17 61656 2 2 9 LEU HD22 H 3.892 7.474 1.036 1.00 . B B . 9 LEU HD22 1 1
17 61657 2 2 9 LEU HD23 H 2.536 7.173 -0.052 1.00 . B B . 9 LEU HD23 1 1
17 61658 2 2 9 LEU HG H 4.662 7.782 -1.259 1.00 . B B . 9 LEU HG 1 1
17 61659 2 2 9 LEU N N 7.398 7.883 0.060 1.00 . B B . 9 LEU N 1 1
17 61660 2 2 9 LEU O O 8.557 5.337 0.386 1.00 . B B . 9 LEU O 1 1
17 61661 2 2 10 SER C C 7.579 3.747 4.184 1.00 . B B . 10 SER C 1 1
17 61662 2 2 10 SER CA C 8.329 4.368 3.006 1.00 . B B . 10 SER CA 1 1
17 61663 2 2 10 SER CB C 9.641 5.029 3.437 1.00 . B B . 10 SER CB 1 1
17 61664 2 2 10 SER H H 6.694 5.696 2.912 1.00 . B B . 10 SER H 1 1
17 61665 2 2 10 SER HA H 8.559 3.584 2.281 1.00 . B B . 10 SER HA 1 1
17 61666 2 2 10 SER HB2 H 10.253 4.271 3.910 1.00 . B B . 10 SER HB2 1 1
17 61667 2 2 10 SER HB3 H 10.165 5.393 2.556 1.00 . B B . 10 SER HB3 1 1
17 61668 2 2 10 SER HG H 8.894 6.769 3.929 1.00 . B B . 10 SER HG 1 1
17 61669 2 2 10 SER N N 7.489 5.369 2.372 1.00 . B B . 10 SER N 1 1
17 61670 2 2 10 SER O O 6.809 4.444 4.847 1.00 . B B . 10 SER O 1 1
17 61671 2 2 10 SER OG O 9.467 6.106 4.349 1.00 . B B . 10 SER OG 1 1
17 61672 2 2 11 THR C C 6.934 2.410 6.784 1.00 . B B . 11 THR C 1 1
17 61673 2 2 11 THR CA C 7.104 1.661 5.458 1.00 . B B . 11 THR CA 1 1
17 61674 2 2 11 THR CB C 7.828 0.312 5.609 1.00 . B B . 11 THR CB 1 1
17 61675 2 2 11 THR CG2 C 7.185 -0.583 6.673 1.00 . B B . 11 THR CG2 1 1
17 61676 2 2 11 THR H H 8.484 1.947 3.903 1.00 . B B . 11 THR H 1 1
17 61677 2 2 11 THR HA H 6.107 1.458 5.066 1.00 . B B . 11 THR HA 1 1
17 61678 2 2 11 THR HB H 8.867 0.490 5.890 1.00 . B B . 11 THR HB 1 1
17 61679 2 2 11 THR HG1 H 8.270 -1.203 4.432 1.00 . B B . 11 THR HG1 1 1
17 61680 2 2 11 THR HG21 H 7.724 -1.528 6.732 1.00 . B B . 11 THR HG21 1 1
17 61681 2 2 11 THR HG22 H 7.249 -0.111 7.654 1.00 . B B . 11 THR HG22 1 1
17 61682 2 2 11 THR HG23 H 6.136 -0.763 6.431 1.00 . B B . 11 THR HG23 1 1
17 61683 2 2 11 THR N N 7.824 2.462 4.469 1.00 . B B . 11 THR N 1 1
17 61684 2 2 11 THR O O 7.911 2.678 7.488 1.00 . B B . 11 THR O 1 1
17 61685 2 2 11 THR OG1 O 7.802 -0.342 4.353 1.00 . B B . 11 THR OG1 1 1
17 61686 2 2 12 GLY C C 5.962 4.814 8.553 1.00 . B B . 12 GLY C 1 1
17 61687 2 2 12 GLY CA C 5.347 3.421 8.382 1.00 . B B . 12 GLY CA 1 1
17 61688 2 2 12 GLY H H 4.959 2.636 6.434 1.00 . B B . 12 GLY H 1 1
17 61689 2 2 12 GLY HA2 H 4.264 3.508 8.445 1.00 . B B . 12 GLY HA2 1 1
17 61690 2 2 12 GLY HA3 H 5.696 2.785 9.197 1.00 . B B . 12 GLY HA3 1 1
17 61691 2 2 12 GLY N N 5.693 2.777 7.116 1.00 . B B . 12 GLY N 1 1
17 61692 2 2 12 GLY O O 5.900 5.368 9.648 1.00 . B B . 12 GLY O 1 1
17 61693 2 2 13 ASN C C 8.163 6.914 8.646 1.00 . B B . 13 ASN C 1 1
17 61694 2 2 13 ASN CA C 7.276 6.647 7.415 1.00 . B B . 13 ASN CA 1 1
17 61695 2 2 13 ASN CB C 6.290 7.798 7.149 1.00 . B B . 13 ASN CB 1 1
17 61696 2 2 13 ASN CG C 6.966 8.963 6.447 1.00 . B B . 13 ASN CG 1 1
17 61697 2 2 13 ASN H H 6.452 4.864 6.602 1.00 . B B . 13 ASN H 1 1
17 61698 2 2 13 ASN HA H 7.936 6.580 6.547 1.00 . B B . 13 ASN HA 1 1
17 61699 2 2 13 ASN HB2 H 5.492 7.447 6.497 1.00 . B B . 13 ASN HB2 1 1
17 61700 2 2 13 ASN HB3 H 5.853 8.127 8.092 1.00 . B B . 13 ASN HB3 1 1
17 61701 2 2 13 ASN HD21 H 7.067 10.129 8.131 1.00 . B B . 13 ASN HD21 1 1
17 61702 2 2 13 ASN HD22 H 7.715 10.831 6.685 1.00 . B B . 13 ASN HD22 1 1
17 61703 2 2 13 ASN N N 6.536 5.378 7.481 1.00 . B B . 13 ASN N 1 1
17 61704 2 2 13 ASN ND2 N 7.283 10.044 7.139 1.00 . B B . 13 ASN ND2 1 1
17 61705 2 2 13 ASN O O 8.279 8.054 9.089 1.00 . B B . 13 ASN O 1 1
17 61706 2 2 13 ASN OD1 O 7.230 8.895 5.257 1.00 . B B . 13 ASN OD1 1 1
17 61707 2 2 14 SER C C 10.722 6.787 10.571 1.00 . B B . 14 SER C 1 1
17 61708 2 2 14 SER CA C 9.429 5.971 10.531 1.00 . B B . 14 SER CA 1 1
17 61709 2 2 14 SER CB C 9.682 4.535 11.007 1.00 . B B . 14 SER CB 1 1
17 61710 2 2 14 SER H H 8.686 4.953 8.859 1.00 . B B . 14 SER H 1 1
17 61711 2 2 14 SER HA H 8.736 6.437 11.234 1.00 . B B . 14 SER HA 1 1
17 61712 2 2 14 SER HB2 H 10.397 4.539 11.832 1.00 . B B . 14 SER HB2 1 1
17 61713 2 2 14 SER HB3 H 8.741 4.112 11.364 1.00 . B B . 14 SER HB3 1 1
17 61714 2 2 14 SER HG H 10.335 2.839 10.294 1.00 . B B . 14 SER HG 1 1
17 61715 2 2 14 SER N N 8.768 5.886 9.237 1.00 . B B . 14 SER N 1 1
17 61716 2 2 14 SER O O 10.872 7.613 11.473 1.00 . B B . 14 SER O 1 1
17 61717 2 2 14 SER OG O 10.167 3.728 9.941 1.00 . B B . 14 SER OG 1 1
17 61718 2 2 15 ALA C C 13.580 7.745 8.452 1.00 . B B . 15 ALA C 1 1
17 61719 2 2 15 ALA CA C 13.001 7.139 9.729 1.00 . B B . 15 ALA CA 1 1
17 61720 2 2 15 ALA CB C 13.917 6.006 10.216 1.00 . B B . 15 ALA CB 1 1
17 61721 2 2 15 ALA H H 11.449 5.890 8.929 1.00 . B B . 15 ALA H 1 1
17 61722 2 2 15 ALA HA H 12.999 7.929 10.480 1.00 . B B . 15 ALA HA 1 1
17 61723 2 2 15 ALA HB1 H 14.891 6.399 10.506 1.00 . B B . 15 ALA HB1 1 1
17 61724 2 2 15 ALA HB2 H 13.456 5.498 11.060 1.00 . B B . 15 ALA HB2 1 1
17 61725 2 2 15 ALA HB3 H 14.062 5.279 9.422 1.00 . B B . 15 ALA HB3 1 1
17 61726 2 2 15 ALA N N 11.647 6.590 9.622 1.00 . B B . 15 ALA N 1 1
17 61727 2 2 15 ALA O O 13.854 8.943 8.421 1.00 . B B . 15 ALA O 1 1
17 61728 2 2 16 ARG C C 13.754 8.599 5.562 1.00 . B B . 16 ARG C 1 1
17 61729 2 2 16 ARG CA C 14.491 7.425 6.187 1.00 . B B . 16 ARG CA 1 1
17 61730 2 2 16 ARG CB C 14.747 6.330 5.124 1.00 . B B . 16 ARG CB 1 1
17 61731 2 2 16 ARG CD C 12.548 4.970 5.322 1.00 . B B . 16 ARG CD 1 1
17 61732 2 2 16 ARG CG C 14.078 4.969 5.339 1.00 . B B . 16 ARG CG 1 1
17 61733 2 2 16 ARG CZ C 10.917 3.480 6.533 1.00 . B B . 16 ARG CZ 1 1
17 61734 2 2 16 ARG H H 13.624 5.956 7.501 1.00 . B B . 16 ARG H 1 1
17 61735 2 2 16 ARG HA H 15.464 7.814 6.491 1.00 . B B . 16 ARG HA 1 1
17 61736 2 2 16 ARG HB2 H 14.463 6.699 4.138 1.00 . B B . 16 ARG HB2 1 1
17 61737 2 2 16 ARG HB3 H 15.823 6.155 5.090 1.00 . B B . 16 ARG HB3 1 1
17 61738 2 2 16 ARG HD2 H 12.147 5.814 5.879 1.00 . B B . 16 ARG HD2 1 1
17 61739 2 2 16 ARG HD3 H 12.210 5.048 4.293 1.00 . B B . 16 ARG HD3 1 1
17 61740 2 2 16 ARG HE H 12.784 2.979 5.981 1.00 . B B . 16 ARG HE 1 1
17 61741 2 2 16 ARG HG2 H 14.414 4.295 4.547 1.00 . B B . 16 ARG HG2 1 1
17 61742 2 2 16 ARG HG3 H 14.428 4.571 6.292 1.00 . B B . 16 ARG HG3 1 1
17 61743 2 2 16 ARG HH11 H 9.975 5.200 5.948 1.00 . B B . 16 ARG HH11 1 1
17 61744 2 2 16 ARG HH12 H 9.050 4.102 6.948 1.00 . B B . 16 ARG HH12 1 1
17 61745 2 2 16 ARG HH21 H 11.423 1.563 7.001 1.00 . B B . 16 ARG HH21 1 1
17 61746 2 2 16 ARG HH22 H 9.878 2.125 7.642 1.00 . B B . 16 ARG HH22 1 1
17 61747 2 2 16 ARG N N 13.816 6.943 7.406 1.00 . B B . 16 ARG N 1 1
17 61748 2 2 16 ARG NE N 12.078 3.720 5.927 1.00 . B B . 16 ARG NE 1 1
17 61749 2 2 16 ARG NH1 N 9.944 4.382 6.559 1.00 . B B . 16 ARG NH1 1 1
17 61750 2 2 16 ARG NH2 N 10.726 2.310 7.118 1.00 . B B . 16 ARG NH2 1 1
17 61751 2 2 16 ARG O O 14.404 9.494 5.044 1.00 . B B . 16 ARG O 1 1
17 61752 2 2 17 SER C C 11.983 11.017 6.001 1.00 . B B . 17 SER C 1 1
17 61753 2 2 17 SER CA C 11.586 9.736 5.268 1.00 . B B . 17 SER CA 1 1
17 61754 2 2 17 SER CB C 10.162 9.331 5.637 1.00 . B B . 17 SER CB 1 1
17 61755 2 2 17 SER H H 11.951 7.886 6.145 1.00 . B B . 17 SER H 1 1
17 61756 2 2 17 SER HA H 11.648 9.907 4.194 1.00 . B B . 17 SER HA 1 1
17 61757 2 2 17 SER HB2 H 9.545 10.228 5.684 1.00 . B B . 17 SER HB2 1 1
17 61758 2 2 17 SER HB3 H 9.772 8.665 4.871 1.00 . B B . 17 SER HB3 1 1
17 61759 2 2 17 SER HG H 9.312 8.837 7.345 1.00 . B B . 17 SER HG 1 1
17 61760 2 2 17 SER N N 12.432 8.623 5.652 1.00 . B B . 17 SER N 1 1
17 61761 2 2 17 SER O O 12.301 12.016 5.365 1.00 . B B . 17 SER O 1 1
17 61762 2 2 17 SER OG O 10.156 8.657 6.898 1.00 . B B . 17 SER OG 1 1
17 61763 2 2 18 GLN C C 13.724 12.610 7.849 1.00 . B B . 18 GLN C 1 1
17 61764 2 2 18 GLN CA C 12.365 12.033 8.249 1.00 . B B . 18 GLN CA 1 1
17 61765 2 2 18 GLN CB C 12.438 11.519 9.697 1.00 . B B . 18 GLN CB 1 1
17 61766 2 2 18 GLN CD C 9.946 11.257 10.327 1.00 . B B . 18 GLN CD 1 1
17 61767 2 2 18 GLN CG C 11.311 10.581 10.167 1.00 . B B . 18 GLN CG 1 1
17 61768 2 2 18 GLN H H 11.734 10.072 7.745 1.00 . B B . 18 GLN H 1 1
17 61769 2 2 18 GLN HA H 11.616 12.808 8.214 1.00 . B B . 18 GLN HA 1 1
17 61770 2 2 18 GLN HB2 H 13.388 11.007 9.838 1.00 . B B . 18 GLN HB2 1 1
17 61771 2 2 18 GLN HB3 H 12.459 12.383 10.350 1.00 . B B . 18 GLN HB3 1 1
17 61772 2 2 18 GLN HE21 H 8.929 9.515 9.975 1.00 . B B . 18 GLN HE21 1 1
17 61773 2 2 18 GLN HE22 H 7.948 10.911 10.343 1.00 . B B . 18 GLN HE22 1 1
17 61774 2 2 18 GLN HG2 H 11.226 9.732 9.489 1.00 . B B . 18 GLN HG2 1 1
17 61775 2 2 18 GLN HG3 H 11.597 10.170 11.134 1.00 . B B . 18 GLN HG3 1 1
17 61776 2 2 18 GLN N N 12.002 10.953 7.336 1.00 . B B . 18 GLN N 1 1
17 61777 2 2 18 GLN NE2 N 8.872 10.500 10.213 1.00 . B B . 18 GLN NE2 1 1
17 61778 2 2 18 GLN O O 13.921 13.817 7.686 1.00 . B B . 18 GLN O 1 1
17 61779 2 2 18 GLN OE1 O 9.829 12.453 10.569 1.00 . B B . 18 GLN OE1 1 1
17 61780 2 2 19 MET C C 16.104 12.669 5.965 1.00 . B B . 19 MET C 1 1
17 61781 2 2 19 MET CA C 16.034 12.049 7.363 1.00 . B B . 19 MET CA 1 1
17 61782 2 2 19 MET CB C 16.874 10.780 7.449 1.00 . B B . 19 MET CB 1 1
17 61783 2 2 19 MET CE C 18.698 8.346 7.444 1.00 . B B . 19 MET CE 1 1
17 61784 2 2 19 MET CG C 18.365 11.098 7.492 1.00 . B B . 19 MET CG 1 1
17 61785 2 2 19 MET H H 14.440 10.719 7.803 1.00 . B B . 19 MET H 1 1
17 61786 2 2 19 MET HA H 16.359 12.765 8.118 1.00 . B B . 19 MET HA 1 1
17 61787 2 2 19 MET HB2 H 16.617 10.221 8.351 1.00 . B B . 19 MET HB2 1 1
17 61788 2 2 19 MET HB3 H 16.655 10.156 6.581 1.00 . B B . 19 MET HB3 1 1
17 61789 2 2 19 MET HE1 H 18.502 8.523 8.512 1.00 . B B . 19 MET HE1 1 1
17 61790 2 2 19 MET HE2 H 17.768 8.071 6.951 1.00 . B B . 19 MET HE2 1 1
17 61791 2 2 19 MET HE3 H 19.415 7.534 7.313 1.00 . B B . 19 MET HE3 1 1
17 61792 2 2 19 MET HG2 H 18.556 12.055 7.009 1.00 . B B . 19 MET HG2 1 1
17 61793 2 2 19 MET HG3 H 18.674 11.186 8.532 1.00 . B B . 19 MET HG3 1 1
17 61794 2 2 19 MET N N 14.672 11.696 7.667 1.00 . B B . 19 MET N 1 1
17 61795 2 2 19 MET O O 16.733 13.705 5.780 1.00 . B B . 19 MET O 1 1
17 61796 2 2 19 MET SD S 19.372 9.843 6.679 1.00 . B B . 19 MET SD 1 1
17 61797 2 2 20 ALA C C 14.811 13.903 3.514 1.00 . B B . 20 ALA C 1 1
17 61798 2 2 20 ALA CA C 15.435 12.526 3.605 1.00 . B B . 20 ALA CA 1 1
17 61799 2 2 20 ALA CB C 14.683 11.557 2.695 1.00 . B B . 20 ALA CB 1 1
17 61800 2 2 20 ALA H H 14.930 11.211 5.177 1.00 . B B . 20 ALA H 1 1
17 61801 2 2 20 ALA HA H 16.456 12.593 3.249 1.00 . B B . 20 ALA HA 1 1
17 61802 2 2 20 ALA HB1 H 15.209 10.608 2.672 1.00 . B B . 20 ALA HB1 1 1
17 61803 2 2 20 ALA HB2 H 13.665 11.408 3.057 1.00 . B B . 20 ALA HB2 1 1
17 61804 2 2 20 ALA HB3 H 14.647 11.961 1.683 1.00 . B B . 20 ALA HB3 1 1
17 61805 2 2 20 ALA N N 15.448 12.057 4.977 1.00 . B B . 20 ALA N 1 1
17 61806 2 2 20 ALA O O 15.291 14.713 2.735 1.00 . B B . 20 ALA O 1 1
17 61807 2 2 21 GLU C C 13.932 16.579 4.778 1.00 . B B . 21 GLU C 1 1
17 61808 2 2 21 GLU CA C 13.082 15.467 4.155 1.00 . B B . 21 GLU CA 1 1
17 61809 2 2 21 GLU CB C 11.613 15.382 4.601 1.00 . B B . 21 GLU CB 1 1
17 61810 2 2 21 GLU CD C 9.855 15.194 6.404 1.00 . B B . 21 GLU CD 1 1
17 61811 2 2 21 GLU CG C 11.363 15.236 6.099 1.00 . B B . 21 GLU CG 1 1
17 61812 2 2 21 GLU H H 13.366 13.479 4.887 1.00 . B B . 21 GLU H 1 1
17 61813 2 2 21 GLU HA H 13.040 15.682 3.089 1.00 . B B . 21 GLU HA 1 1
17 61814 2 2 21 GLU HB2 H 11.104 16.284 4.262 1.00 . B B . 21 GLU HB2 1 1
17 61815 2 2 21 GLU HB3 H 11.153 14.527 4.104 1.00 . B B . 21 GLU HB3 1 1
17 61816 2 2 21 GLU HG2 H 11.816 14.316 6.451 1.00 . B B . 21 GLU HG2 1 1
17 61817 2 2 21 GLU HG3 H 11.832 16.077 6.605 1.00 . B B . 21 GLU HG3 1 1
17 61818 2 2 21 GLU N N 13.760 14.190 4.280 1.00 . B B . 21 GLU N 1 1
17 61819 2 2 21 GLU O O 13.908 17.703 4.279 1.00 . B B . 21 GLU O 1 1
17 61820 2 2 21 GLU OE1 O 9.230 14.123 6.220 1.00 . B B . 21 GLU OE1 1 1
17 61821 2 2 21 GLU OE2 O 9.283 16.238 6.798 1.00 . B B . 21 GLU OE2 1 1
17 61822 2 2 22 GLY C C 16.927 17.367 5.270 1.00 . B B . 22 GLY C 1 1
17 61823 2 2 22 GLY CA C 15.769 17.219 6.263 1.00 . B B . 22 GLY CA 1 1
17 61824 2 2 22 GLY H H 14.790 15.326 6.151 1.00 . B B . 22 GLY H 1 1
17 61825 2 2 22 GLY HA2 H 15.300 18.192 6.416 1.00 . B B . 22 GLY HA2 1 1
17 61826 2 2 22 GLY HA3 H 16.148 16.872 7.220 1.00 . B B . 22 GLY HA3 1 1
17 61827 2 2 22 GLY N N 14.776 16.271 5.773 1.00 . B B . 22 GLY N 1 1
17 61828 2 2 22 GLY O O 17.283 18.492 4.915 1.00 . B B . 22 GLY O 1 1
17 61829 2 2 23 TRP C C 18.015 17.025 2.461 1.00 . B B . 23 TRP C 1 1
17 61830 2 2 23 TRP CA C 18.478 16.241 3.685 1.00 . B B . 23 TRP CA 1 1
17 61831 2 2 23 TRP CB C 18.778 14.804 3.228 1.00 . B B . 23 TRP CB 1 1
17 61832 2 2 23 TRP CD1 C 19.667 12.913 4.661 1.00 . B B . 23 TRP CD1 1 1
17 61833 2 2 23 TRP CD2 C 21.278 14.303 3.979 1.00 . B B . 23 TRP CD2 1 1
17 61834 2 2 23 TRP CE2 C 21.918 13.265 4.716 1.00 . B B . 23 TRP CE2 1 1
17 61835 2 2 23 TRP CE3 C 22.107 15.277 3.389 1.00 . B B . 23 TRP CE3 1 1
17 61836 2 2 23 TRP CG C 19.842 14.054 3.963 1.00 . B B . 23 TRP CG 1 1
17 61837 2 2 23 TRP CH2 C 24.110 14.181 4.240 1.00 . B B . 23 TRP CH2 1 1
17 61838 2 2 23 TRP CZ2 C 23.313 13.206 4.863 1.00 . B B . 23 TRP CZ2 1 1
17 61839 2 2 23 TRP CZ3 C 23.507 15.221 3.511 1.00 . B B . 23 TRP CZ3 1 1
17 61840 2 2 23 TRP H H 17.135 15.352 5.083 1.00 . B B . 23 TRP H 1 1
17 61841 2 2 23 TRP HA H 19.391 16.703 4.060 1.00 . B B . 23 TRP HA 1 1
17 61842 2 2 23 TRP HB2 H 17.858 14.224 3.238 1.00 . B B . 23 TRP HB2 1 1
17 61843 2 2 23 TRP HB3 H 19.104 14.836 2.187 1.00 . B B . 23 TRP HB3 1 1
17 61844 2 2 23 TRP HD1 H 18.719 12.415 4.802 1.00 . B B . 23 TRP HD1 1 1
17 61845 2 2 23 TRP HE1 H 20.969 11.604 5.662 1.00 . B B . 23 TRP HE1 1 1
17 61846 2 2 23 TRP HE3 H 21.650 16.052 2.801 1.00 . B B . 23 TRP HE3 1 1
17 61847 2 2 23 TRP HH2 H 25.188 14.139 4.320 1.00 . B B . 23 TRP HH2 1 1
17 61848 2 2 23 TRP HZ2 H 23.767 12.423 5.451 1.00 . B B . 23 TRP HZ2 1 1
17 61849 2 2 23 TRP HZ3 H 24.124 15.971 3.034 1.00 . B B . 23 TRP HZ3 1 1
17 61850 2 2 23 TRP N N 17.461 16.253 4.743 1.00 . B B . 23 TRP N 1 1
17 61851 2 2 23 TRP NE1 N 20.879 12.464 5.136 1.00 . B B . 23 TRP NE1 1 1
17 61852 2 2 23 TRP O O 18.840 17.620 1.766 1.00 . B B . 23 TRP O 1 1
17 61853 2 2 24 ALA C C 15.975 19.150 1.337 1.00 . B B . 24 ALA C 1 1
17 61854 2 2 24 ALA CA C 16.120 17.667 1.057 1.00 . B B . 24 ALA CA 1 1
17 61855 2 2 24 ALA CB C 14.727 17.091 0.784 1.00 . B B . 24 ALA CB 1 1
17 61856 2 2 24 ALA H H 16.118 16.385 2.731 1.00 . B B . 24 ALA H 1 1
17 61857 2 2 24 ALA HA H 16.758 17.516 0.183 1.00 . B B . 24 ALA HA 1 1
17 61858 2 2 24 ALA HB1 H 14.787 16.023 0.593 1.00 . B B . 24 ALA HB1 1 1
17 61859 2 2 24 ALA HB2 H 14.066 17.267 1.632 1.00 . B B . 24 ALA HB2 1 1
17 61860 2 2 24 ALA HB3 H 14.305 17.589 -0.083 1.00 . B B . 24 ALA HB3 1 1
17 61861 2 2 24 ALA N N 16.715 16.995 2.182 1.00 . B B . 24 ALA N 1 1
17 61862 2 2 24 ALA O O 16.411 19.949 0.520 1.00 . B B . 24 ALA O 1 1
17 61863 2 2 25 LYS C C 16.182 21.909 2.739 1.00 . B B . 25 LYS C 1 1
17 61864 2 2 25 LYS CA C 15.002 20.942 2.688 1.00 . B B . 25 LYS CA 1 1
17 61865 2 2 25 LYS CB C 14.065 21.050 3.905 1.00 . B B . 25 LYS CB 1 1
17 61866 2 2 25 LYS CD C 12.065 22.262 4.898 1.00 . B B . 25 LYS CD 1 1
17 61867 2 2 25 LYS CE C 11.042 23.399 4.726 1.00 . B B . 25 LYS CE 1 1
17 61868 2 2 25 LYS CG C 13.181 22.307 3.842 1.00 . B B . 25 LYS CG 1 1
17 61869 2 2 25 LYS H H 15.137 18.867 3.177 1.00 . B B . 25 LYS H 1 1
17 61870 2 2 25 LYS HA H 14.421 21.210 1.804 1.00 . B B . 25 LYS HA 1 1
17 61871 2 2 25 LYS HB2 H 13.400 20.186 3.905 1.00 . B B . 25 LYS HB2 1 1
17 61872 2 2 25 LYS HB3 H 14.647 21.042 4.828 1.00 . B B . 25 LYS HB3 1 1
17 61873 2 2 25 LYS HD2 H 11.528 21.317 4.800 1.00 . B B . 25 LYS HD2 1 1
17 61874 2 2 25 LYS HD3 H 12.501 22.301 5.898 1.00 . B B . 25 LYS HD3 1 1
17 61875 2 2 25 LYS HE2 H 10.646 23.372 3.706 1.00 . B B . 25 LYS HE2 1 1
17 61876 2 2 25 LYS HE3 H 10.206 23.213 5.404 1.00 . B B . 25 LYS HE3 1 1
17 61877 2 2 25 LYS HG2 H 13.797 23.193 3.997 1.00 . B B . 25 LYS HG2 1 1
17 61878 2 2 25 LYS HG3 H 12.720 22.366 2.855 1.00 . B B . 25 LYS HG3 1 1
17 61879 2 2 25 LYS HZ1 H 10.897 25.453 4.917 1.00 . B B . 25 LYS HZ1 1 1
17 61880 2 2 25 LYS HZ2 H 11.959 24.796 5.959 1.00 . B B . 25 LYS HZ2 1 1
17 61881 2 2 25 LYS HZ3 H 12.357 24.974 4.381 1.00 . B B . 25 LYS HZ3 1 1
17 61882 2 2 25 LYS N N 15.393 19.550 2.473 1.00 . B B . 25 LYS N 1 1
17 61883 2 2 25 LYS NZ N 11.607 24.742 5.014 1.00 . B B . 25 LYS NZ 1 1
17 61884 2 2 25 LYS O O 16.003 23.085 2.423 1.00 . B B . 25 LYS O 1 1
17 61885 2 2 26 GLN C C 18.889 22.707 1.468 1.00 . B B . 26 GLN C 1 1
17 61886 2 2 26 GLN CA C 18.598 22.256 2.920 1.00 . B B . 26 GLN CA 1 1
17 61887 2 2 26 GLN CB C 19.816 21.556 3.550 1.00 . B B . 26 GLN CB 1 1
17 61888 2 2 26 GLN CD C 21.429 19.627 2.912 1.00 . B B . 26 GLN CD 1 1
17 61889 2 2 26 GLN CG C 19.991 20.131 3.005 1.00 . B B . 26 GLN CG 1 1
17 61890 2 2 26 GLN H H 17.489 20.475 3.378 1.00 . B B . 26 GLN H 1 1
17 61891 2 2 26 GLN HA H 18.418 23.163 3.487 1.00 . B B . 26 GLN HA 1 1
17 61892 2 2 26 GLN HB2 H 20.702 22.153 3.336 1.00 . B B . 26 GLN HB2 1 1
17 61893 2 2 26 GLN HB3 H 19.696 21.504 4.636 1.00 . B B . 26 GLN HB3 1 1
17 61894 2 2 26 GLN HE21 H 20.773 18.052 1.835 1.00 . B B . 26 GLN HE21 1 1
17 61895 2 2 26 GLN HE22 H 22.517 18.115 2.114 1.00 . B B . 26 GLN HE22 1 1
17 61896 2 2 26 GLN HG2 H 19.420 19.446 3.630 1.00 . B B . 26 GLN HG2 1 1
17 61897 2 2 26 GLN HG3 H 19.568 20.082 2.002 1.00 . B B . 26 GLN HG3 1 1
17 61898 2 2 26 GLN N N 17.393 21.433 3.053 1.00 . B B . 26 GLN N 1 1
17 61899 2 2 26 GLN NE2 N 21.597 18.515 2.220 1.00 . B B . 26 GLN NE2 1 1
17 61900 2 2 26 GLN O O 19.673 23.639 1.286 1.00 . B B . 26 GLN O 1 1
17 61901 2 2 26 GLN OE1 O 22.385 20.215 3.410 1.00 . B B . 26 GLN OE1 1 1
17 61902 2 2 27 TYR C C 17.189 22.613 -1.747 1.00 . B B . 27 TYR C 1 1
17 61903 2 2 27 TYR CA C 18.500 22.404 -0.973 1.00 . B B . 27 TYR CA 1 1
17 61904 2 2 27 TYR CB C 19.313 21.283 -1.650 1.00 . B B . 27 TYR CB 1 1
17 61905 2 2 27 TYR CD1 C 21.561 21.072 -0.492 1.00 . B B . 27 TYR CD1 1 1
17 61906 2 2 27 TYR CD2 C 21.485 22.022 -2.730 1.00 . B B . 27 TYR CD2 1 1
17 61907 2 2 27 TYR CE1 C 22.955 21.240 -0.459 1.00 . B B . 27 TYR CE1 1 1
17 61908 2 2 27 TYR CE2 C 22.882 22.182 -2.715 1.00 . B B . 27 TYR CE2 1 1
17 61909 2 2 27 TYR CG C 20.819 21.468 -1.619 1.00 . B B . 27 TYR CG 1 1
17 61910 2 2 27 TYR CZ C 23.625 21.791 -1.575 1.00 . B B . 27 TYR CZ 1 1
17 61911 2 2 27 TYR H H 17.652 21.316 0.666 1.00 . B B . 27 TYR H 1 1
17 61912 2 2 27 TYR HA H 19.067 23.332 -1.038 1.00 . B B . 27 TYR HA 1 1
17 61913 2 2 27 TYR HB2 H 19.055 20.319 -1.209 1.00 . B B . 27 TYR HB2 1 1
17 61914 2 2 27 TYR HB3 H 19.019 21.228 -2.699 1.00 . B B . 27 TYR HB3 1 1
17 61915 2 2 27 TYR HD1 H 21.058 20.631 0.352 1.00 . B B . 27 TYR HD1 1 1
17 61916 2 2 27 TYR HD2 H 20.923 22.317 -3.608 1.00 . B B . 27 TYR HD2 1 1
17 61917 2 2 27 TYR HE1 H 23.512 20.942 0.417 1.00 . B B . 27 TYR HE1 1 1
17 61918 2 2 27 TYR HE2 H 23.381 22.602 -3.578 1.00 . B B . 27 TYR HE2 1 1
17 61919 2 2 27 TYR HH H 25.349 22.319 -2.352 1.00 . B B . 27 TYR HH 1 1
17 61920 2 2 27 TYR N N 18.279 22.085 0.448 1.00 . B B . 27 TYR N 1 1
17 61921 2 2 27 TYR O O 17.096 23.527 -2.568 1.00 . B B . 27 TYR O 1 1
17 61922 2 2 27 TYR OH O 24.981 21.921 -1.546 1.00 . B B . 27 TYR OH 1 1
17 61923 2 2 28 LEU C C 14.130 22.985 -1.169 1.00 . B B . 28 LEU C 1 1
17 61924 2 2 28 LEU CA C 14.816 21.901 -2.004 1.00 . B B . 28 LEU CA 1 1
17 61925 2 2 28 LEU CB C 14.053 20.556 -1.950 1.00 . B B . 28 LEU CB 1 1
17 61926 2 2 28 LEU CD1 C 13.577 18.263 -2.887 1.00 . B B . 28 LEU CD1 1 1
17 61927 2 2 28 LEU CD2 C 14.971 19.789 -4.231 1.00 . B B . 28 LEU CD2 1 1
17 61928 2 2 28 LEU CG C 14.613 19.393 -2.797 1.00 . B B . 28 LEU CG 1 1
17 61929 2 2 28 LEU H H 16.299 21.115 -0.760 1.00 . B B . 28 LEU H 1 1
17 61930 2 2 28 LEU HA H 14.870 22.229 -3.044 1.00 . B B . 28 LEU HA 1 1
17 61931 2 2 28 LEU HB2 H 13.992 20.221 -0.913 1.00 . B B . 28 LEU HB2 1 1
17 61932 2 2 28 LEU HB3 H 13.035 20.747 -2.285 1.00 . B B . 28 LEU HB3 1 1
17 61933 2 2 28 LEU HD11 H 14.033 17.377 -3.330 1.00 . B B . 28 LEU HD11 1 1
17 61934 2 2 28 LEU HD12 H 13.197 18.008 -1.900 1.00 . B B . 28 LEU HD12 1 1
17 61935 2 2 28 LEU HD13 H 12.733 18.576 -3.504 1.00 . B B . 28 LEU HD13 1 1
17 61936 2 2 28 LEU HD21 H 15.722 20.576 -4.230 1.00 . B B . 28 LEU HD21 1 1
17 61937 2 2 28 LEU HD22 H 15.374 18.925 -4.758 1.00 . B B . 28 LEU HD22 1 1
17 61938 2 2 28 LEU HD23 H 14.085 20.144 -4.754 1.00 . B B . 28 LEU HD23 1 1
17 61939 2 2 28 LEU HG H 15.510 19.011 -2.308 1.00 . B B . 28 LEU HG 1 1
17 61940 2 2 28 LEU N N 16.172 21.790 -1.491 1.00 . B B . 28 LEU N 1 1
17 61941 2 2 28 LEU O O 13.391 22.697 -0.225 1.00 . B B . 28 LEU O 1 1
17 61942 2 2 29 GLY C C 12.470 25.653 -1.181 1.00 . B B . 29 GLY C 1 1
17 61943 2 2 29 GLY CA C 13.955 25.449 -0.870 1.00 . B B . 29 GLY CA 1 1
17 61944 2 2 29 GLY H H 15.199 24.322 -2.189 1.00 . B B . 29 GLY H 1 1
17 61945 2 2 29 GLY HA2 H 14.090 25.405 0.212 1.00 . B B . 29 GLY HA2 1 1
17 61946 2 2 29 GLY HA3 H 14.518 26.300 -1.255 1.00 . B B . 29 GLY HA3 1 1
17 61947 2 2 29 GLY N N 14.485 24.231 -1.477 1.00 . B B . 29 GLY N 1 1
17 61948 2 2 29 GLY O O 11.800 24.738 -1.655 1.00 . B B . 29 GLY O 1 1
17 61949 2 2 30 ASP C C 10.126 27.082 -2.696 1.00 . B B . 30 ASP C 1 1
17 61950 2 2 30 ASP CA C 10.532 27.207 -1.214 1.00 . B B . 30 ASP CA 1 1
17 61951 2 2 30 ASP CB C 10.201 28.597 -0.661 1.00 . B B . 30 ASP CB 1 1
17 61952 2 2 30 ASP CG C 8.686 28.879 -0.698 1.00 . B B . 30 ASP CG 1 1
17 61953 2 2 30 ASP H H 12.538 27.596 -0.595 1.00 . B B . 30 ASP H 1 1
17 61954 2 2 30 ASP HA H 9.937 26.483 -0.657 1.00 . B B . 30 ASP HA 1 1
17 61955 2 2 30 ASP HB2 H 10.544 28.656 0.374 1.00 . B B . 30 ASP HB2 1 1
17 61956 2 2 30 ASP HB3 H 10.741 29.347 -1.242 1.00 . B B . 30 ASP HB3 1 1
17 61957 2 2 30 ASP N N 11.947 26.868 -0.970 1.00 . B B . 30 ASP N 1 1
17 61958 2 2 30 ASP O O 8.955 27.182 -3.054 1.00 . B B . 30 ASP O 1 1
17 61959 2 2 30 ASP OD1 O 7.900 28.073 -0.148 1.00 . B B . 30 ASP OD1 1 1
17 61960 2 2 30 ASP OD2 O 8.286 29.946 -1.218 1.00 . B B . 30 ASP OD2 1 1
17 61961 2 2 31 GLU C C 10.114 25.107 -5.008 1.00 . B B . 31 GLU C 1 1
17 61962 2 2 31 GLU CA C 10.853 26.469 -4.969 1.00 . B B . 31 GLU CA 1 1
17 61963 2 2 31 GLU CB C 12.222 26.444 -5.676 1.00 . B B . 31 GLU CB 1 1
17 61964 2 2 31 GLU CD C 13.485 25.884 -7.865 1.00 . B B . 31 GLU CD 1 1
17 61965 2 2 31 GLU CG C 12.160 25.851 -7.085 1.00 . B B . 31 GLU CG 1 1
17 61966 2 2 31 GLU H H 12.047 26.825 -3.247 1.00 . B B . 31 GLU H 1 1
17 61967 2 2 31 GLU HA H 10.219 27.216 -5.448 1.00 . B B . 31 GLU HA 1 1
17 61968 2 2 31 GLU HB2 H 12.591 27.469 -5.730 1.00 . B B . 31 GLU HB2 1 1
17 61969 2 2 31 GLU HB3 H 12.925 25.856 -5.085 1.00 . B B . 31 GLU HB3 1 1
17 61970 2 2 31 GLU HG2 H 11.873 24.807 -6.975 1.00 . B B . 31 GLU HG2 1 1
17 61971 2 2 31 GLU HG3 H 11.391 26.372 -7.659 1.00 . B B . 31 GLU HG3 1 1
17 61972 2 2 31 GLU N N 11.096 26.854 -3.582 1.00 . B B . 31 GLU N 1 1
17 61973 2 2 31 GLU O O 9.448 24.773 -5.988 1.00 . B B . 31 GLU O 1 1
17 61974 2 2 31 GLU OE1 O 14.293 26.830 -7.720 1.00 . B B . 31 GLU OE1 1 1
17 61975 2 2 31 GLU OE2 O 13.692 24.952 -8.675 1.00 . B B . 31 GLU OE2 1 1
17 61976 2 2 32 TRP C C 8.827 22.893 -2.471 1.00 . B B . 32 TRP C 1 1
17 61977 2 2 32 TRP CA C 9.661 22.988 -3.750 1.00 . B B . 32 TRP CA 1 1
17 61978 2 2 32 TRP CB C 10.845 22.017 -3.672 1.00 . B B . 32 TRP CB 1 1
17 61979 2 2 32 TRP CD1 C 12.893 22.944 -4.833 1.00 . B B . 32 TRP CD1 1 1
17 61980 2 2 32 TRP CD2 C 11.871 21.358 -6.043 1.00 . B B . 32 TRP CD2 1 1
17 61981 2 2 32 TRP CE2 C 13.008 21.787 -6.791 1.00 . B B . 32 TRP CE2 1 1
17 61982 2 2 32 TRP CE3 C 11.058 20.361 -6.627 1.00 . B B . 32 TRP CE3 1 1
17 61983 2 2 32 TRP CG C 11.834 22.106 -4.791 1.00 . B B . 32 TRP CG 1 1
17 61984 2 2 32 TRP CH2 C 12.500 20.261 -8.598 1.00 . B B . 32 TRP CH2 1 1
17 61985 2 2 32 TRP CZ2 C 13.330 21.250 -8.043 1.00 . B B . 32 TRP CZ2 1 1
17 61986 2 2 32 TRP CZ3 C 11.365 19.822 -7.891 1.00 . B B . 32 TRP CZ3 1 1
17 61987 2 2 32 TRP H H 10.674 24.702 -3.113 1.00 . B B . 32 TRP H 1 1
17 61988 2 2 32 TRP HA H 9.058 22.717 -4.602 1.00 . B B . 32 TRP HA 1 1
17 61989 2 2 32 TRP HB2 H 11.370 22.198 -2.734 1.00 . B B . 32 TRP HB2 1 1
17 61990 2 2 32 TRP HB3 H 10.464 20.996 -3.638 1.00 . B B . 32 TRP HB3 1 1
17 61991 2 2 32 TRP HD1 H 13.137 23.663 -4.061 1.00 . B B . 32 TRP HD1 1 1
17 61992 2 2 32 TRP HE1 H 14.430 23.272 -6.247 1.00 . B B . 32 TRP HE1 1 1
17 61993 2 2 32 TRP HE3 H 10.186 20.010 -6.091 1.00 . B B . 32 TRP HE3 1 1
17 61994 2 2 32 TRP HH2 H 12.732 19.832 -9.563 1.00 . B B . 32 TRP HH2 1 1
17 61995 2 2 32 TRP HZ2 H 14.212 21.598 -8.563 1.00 . B B . 32 TRP HZ2 1 1
17 61996 2 2 32 TRP HZ3 H 10.728 19.058 -8.318 1.00 . B B . 32 TRP HZ3 1 1
17 61997 2 2 32 TRP N N 10.170 24.340 -3.916 1.00 . B B . 32 TRP N 1 1
17 61998 2 2 32 TRP NE1 N 13.596 22.751 -6.003 1.00 . B B . 32 TRP NE1 1 1
17 61999 2 2 32 TRP O O 8.718 23.864 -1.715 1.00 . B B . 32 TRP O 1 1
17 62000 2 2 33 LYS C C 7.614 19.903 -0.799 1.00 . B B . 33 LYS C 1 1
17 62001 2 2 33 LYS CA C 7.579 21.416 -0.947 1.00 . B B . 33 LYS CA 1 1
17 62002 2 2 33 LYS CB C 6.141 21.978 -0.897 1.00 . B B . 33 LYS CB 1 1
17 62003 2 2 33 LYS CD C 5.121 21.142 1.304 1.00 . B B . 33 LYS CD 1 1
17 62004 2 2 33 LYS CE C 5.181 21.398 2.816 1.00 . B B . 33 LYS CE 1 1
17 62005 2 2 33 LYS CG C 5.685 22.340 0.525 1.00 . B B . 33 LYS CG 1 1
17 62006 2 2 33 LYS H H 8.237 20.998 -2.923 1.00 . B B . 33 LYS H 1 1
17 62007 2 2 33 LYS HA H 8.188 21.880 -0.171 1.00 . B B . 33 LYS HA 1 1
17 62008 2 2 33 LYS HB2 H 6.110 22.899 -1.472 1.00 . B B . 33 LYS HB2 1 1
17 62009 2 2 33 LYS HB3 H 5.440 21.272 -1.347 1.00 . B B . 33 LYS HB3 1 1
17 62010 2 2 33 LYS HD2 H 4.089 20.964 0.995 1.00 . B B . 33 LYS HD2 1 1
17 62011 2 2 33 LYS HD3 H 5.696 20.252 1.075 1.00 . B B . 33 LYS HD3 1 1
17 62012 2 2 33 LYS HE2 H 6.181 21.758 3.070 1.00 . B B . 33 LYS HE2 1 1
17 62013 2 2 33 LYS HE3 H 4.464 22.180 3.078 1.00 . B B . 33 LYS HE3 1 1
17 62014 2 2 33 LYS HG2 H 6.528 22.779 1.065 1.00 . B B . 33 LYS HG2 1 1
17 62015 2 2 33 LYS HG3 H 4.909 23.103 0.445 1.00 . B B . 33 LYS HG3 1 1
17 62016 2 2 33 LYS HZ1 H 5.009 20.341 4.585 1.00 . B B . 33 LYS HZ1 1 1
17 62017 2 2 33 LYS HZ2 H 3.960 19.846 3.440 1.00 . B B . 33 LYS HZ2 1 1
17 62018 2 2 33 LYS HZ3 H 5.549 19.425 3.336 1.00 . B B . 33 LYS HZ3 1 1
17 62019 2 2 33 LYS N N 8.214 21.734 -2.220 1.00 . B B . 33 LYS N 1 1
17 62020 2 2 33 LYS NZ N 4.903 20.167 3.596 1.00 . B B . 33 LYS NZ 1 1
17 62021 2 2 33 LYS O O 7.221 19.195 -1.724 1.00 . B B . 33 LYS O 1 1
17 62022 2 2 34 VAL C C 7.113 17.513 1.527 1.00 . B B . 34 VAL C 1 1
17 62023 2 2 34 VAL CA C 8.237 17.986 0.600 1.00 . B B . 34 VAL CA 1 1
17 62024 2 2 34 VAL CB C 9.668 17.754 1.127 1.00 . B B . 34 VAL CB 1 1
17 62025 2 2 34 VAL CG1 C 10.019 18.559 2.391 1.00 . B B . 34 VAL CG1 1 1
17 62026 2 2 34 VAL CG2 C 9.965 16.270 1.358 1.00 . B B . 34 VAL CG2 1 1
17 62027 2 2 34 VAL H H 8.390 20.024 1.072 1.00 . B B . 34 VAL H 1 1
17 62028 2 2 34 VAL HA H 8.149 17.444 -0.340 1.00 . B B . 34 VAL HA 1 1
17 62029 2 2 34 VAL HB H 10.341 18.103 0.344 1.00 . B B . 34 VAL HB 1 1
17 62030 2 2 34 VAL HG11 H 11.050 18.353 2.684 1.00 . B B . 34 VAL HG11 1 1
17 62031 2 2 34 VAL HG12 H 9.935 19.629 2.199 1.00 . B B . 34 VAL HG12 1 1
17 62032 2 2 34 VAL HG13 H 9.357 18.285 3.213 1.00 . B B . 34 VAL HG13 1 1
17 62033 2 2 34 VAL HG21 H 9.718 15.698 0.463 1.00 . B B . 34 VAL HG21 1 1
17 62034 2 2 34 VAL HG22 H 11.025 16.143 1.572 1.00 . B B . 34 VAL HG22 1 1
17 62035 2 2 34 VAL HG23 H 9.385 15.886 2.197 1.00 . B B . 34 VAL HG23 1 1
17 62036 2 2 34 VAL N N 8.079 19.406 0.341 1.00 . B B . 34 VAL N 1 1
17 62037 2 2 34 VAL O O 6.687 18.243 2.429 1.00 . B B . 34 VAL O 1 1
17 62038 2 2 35 TYR C C 6.192 14.112 2.247 1.00 . B B . 35 TYR C 1 1
17 62039 2 2 35 TYR CA C 5.728 15.572 2.197 1.00 . B B . 35 TYR CA 1 1
17 62040 2 2 35 TYR CB C 4.296 15.699 1.658 1.00 . B B . 35 TYR CB 1 1
17 62041 2 2 35 TYR CD1 C 2.756 13.969 2.707 1.00 . B B . 35 TYR CD1 1 1
17 62042 2 2 35 TYR CD2 C 2.647 16.270 3.493 1.00 . B B . 35 TYR CD2 1 1
17 62043 2 2 35 TYR CE1 C 1.728 13.611 3.597 1.00 . B B . 35 TYR CE1 1 1
17 62044 2 2 35 TYR CE2 C 1.624 15.921 4.391 1.00 . B B . 35 TYR CE2 1 1
17 62045 2 2 35 TYR CG C 3.212 15.300 2.643 1.00 . B B . 35 TYR CG 1 1
17 62046 2 2 35 TYR CZ C 1.153 14.588 4.442 1.00 . B B . 35 TYR CZ 1 1
17 62047 2 2 35 TYR H H 6.965 15.760 0.508 1.00 . B B . 35 TYR H 1 1
17 62048 2 2 35 TYR HA H 5.778 16.005 3.197 1.00 . B B . 35 TYR HA 1 1
17 62049 2 2 35 TYR HB2 H 4.119 16.737 1.368 1.00 . B B . 35 TYR HB2 1 1
17 62050 2 2 35 TYR HB3 H 4.201 15.095 0.753 1.00 . B B . 35 TYR HB3 1 1
17 62051 2 2 35 TYR HD1 H 3.192 13.215 2.067 1.00 . B B . 35 TYR HD1 1 1
17 62052 2 2 35 TYR HD2 H 2.991 17.294 3.452 1.00 . B B . 35 TYR HD2 1 1
17 62053 2 2 35 TYR HE1 H 1.375 12.591 3.633 1.00 . B B . 35 TYR HE1 1 1
17 62054 2 2 35 TYR HE2 H 1.194 16.679 5.032 1.00 . B B . 35 TYR HE2 1 1
17 62055 2 2 35 TYR HH H -0.183 14.978 5.823 1.00 . B B . 35 TYR HH 1 1
17 62056 2 2 35 TYR N N 6.639 16.286 1.314 1.00 . B B . 35 TYR N 1 1
17 62057 2 2 35 TYR O O 6.842 13.640 1.311 1.00 . B B . 35 TYR O 1 1
17 62058 2 2 35 TYR OH O 0.147 14.238 5.289 1.00 . B B . 35 TYR OH 1 1
17 62059 2 2 36 SER C C 5.142 11.258 4.207 1.00 . B B . 36 SER C 1 1
17 62060 2 2 36 SER CA C 6.281 12.011 3.519 1.00 . B B . 36 SER CA 1 1
17 62061 2 2 36 SER CB C 7.539 12.004 4.400 1.00 . B B . 36 SER CB 1 1
17 62062 2 2 36 SER H H 5.251 13.782 4.021 1.00 . B B . 36 SER H 1 1
17 62063 2 2 36 SER HA H 6.508 11.537 2.566 1.00 . B B . 36 SER HA 1 1
17 62064 2 2 36 SER HB2 H 7.248 12.217 5.428 1.00 . B B . 36 SER HB2 1 1
17 62065 2 2 36 SER HB3 H 7.988 11.015 4.353 1.00 . B B . 36 SER HB3 1 1
17 62066 2 2 36 SER HG H 8.810 13.387 4.855 1.00 . B B . 36 SER HG 1 1
17 62067 2 2 36 SER N N 5.842 13.384 3.305 1.00 . B B . 36 SER N 1 1
17 62068 2 2 36 SER O O 4.503 11.814 5.107 1.00 . B B . 36 SER O 1 1
17 62069 2 2 36 SER OG O 8.509 12.954 4.019 1.00 . B B . 36 SER OG 1 1
17 62070 2 2 37 ALA C C 3.995 7.743 4.197 1.00 . B B . 37 ALA C 1 1
17 62071 2 2 37 ALA CA C 3.715 9.252 4.246 1.00 . B B . 37 ALA CA 1 1
17 62072 2 2 37 ALA CB C 2.538 9.579 3.330 1.00 . B B . 37 ALA CB 1 1
17 62073 2 2 37 ALA H H 5.455 9.581 3.087 1.00 . B B . 37 ALA H 1 1
17 62074 2 2 37 ALA HA H 3.458 9.550 5.265 1.00 . B B . 37 ALA HA 1 1
17 62075 2 2 37 ALA HB1 H 1.616 9.367 3.860 1.00 . B B . 37 ALA HB1 1 1
17 62076 2 2 37 ALA HB2 H 2.550 10.629 3.039 1.00 . B B . 37 ALA HB2 1 1
17 62077 2 2 37 ALA HB3 H 2.600 8.966 2.433 1.00 . B B . 37 ALA HB3 1 1
17 62078 2 2 37 ALA N N 4.866 10.020 3.789 1.00 . B B . 37 ALA N 1 1
17 62079 2 2 37 ALA O O 5.015 7.314 3.652 1.00 . B B . 37 ALA O 1 1
17 62080 2 2 38 GLY C C 1.950 4.767 5.239 1.00 . B B . 38 GLY C 1 1
17 62081 2 2 38 GLY CA C 3.186 5.477 4.687 1.00 . B B . 38 GLY CA 1 1
17 62082 2 2 38 GLY H H 2.234 7.317 5.139 1.00 . B B . 38 GLY H 1 1
17 62083 2 2 38 GLY HA2 H 3.331 5.160 3.654 1.00 . B B . 38 GLY HA2 1 1
17 62084 2 2 38 GLY HA3 H 4.063 5.176 5.258 1.00 . B B . 38 GLY HA3 1 1
17 62085 2 2 38 GLY N N 3.069 6.931 4.718 1.00 . B B . 38 GLY N 1 1
17 62086 2 2 38 GLY O O 0.940 5.414 5.521 1.00 . B B . 38 GLY O 1 1
17 62087 2 2 39 ILE C C 0.135 2.959 6.965 1.00 . B B . 39 ILE C 1 1
17 62088 2 2 39 ILE CA C 0.910 2.544 5.706 1.00 . B B . 39 ILE CA 1 1
17 62089 2 2 39 ILE CB C 1.383 1.066 5.767 1.00 . B B . 39 ILE CB 1 1
17 62090 2 2 39 ILE CD1 C 0.271 -1.260 5.778 1.00 . B B . 39 ILE CD1 1 1
17 62091 2 2 39 ILE CG1 C 0.288 0.150 6.368 1.00 . B B . 39 ILE CG1 1 1
17 62092 2 2 39 ILE CG2 C 2.725 0.834 6.491 1.00 . B B . 39 ILE CG2 1 1
17 62093 2 2 39 ILE H H 2.887 3.003 5.029 1.00 . B B . 39 ILE H 1 1
17 62094 2 2 39 ILE HA H 0.212 2.615 4.873 1.00 . B B . 39 ILE HA 1 1
17 62095 2 2 39 ILE HB H 1.546 0.760 4.740 1.00 . B B . 39 ILE HB 1 1
17 62096 2 2 39 ILE HD11 H -0.554 -1.822 6.215 1.00 . B B . 39 ILE HD11 1 1
17 62097 2 2 39 ILE HD12 H 0.113 -1.200 4.701 1.00 . B B . 39 ILE HD12 1 1
17 62098 2 2 39 ILE HD13 H 1.205 -1.772 5.995 1.00 . B B . 39 ILE HD13 1 1
17 62099 2 2 39 ILE HG12 H 0.414 0.088 7.450 1.00 . B B . 39 ILE HG12 1 1
17 62100 2 2 39 ILE HG13 H -0.695 0.572 6.182 1.00 . B B . 39 ILE HG13 1 1
17 62101 2 2 39 ILE HG21 H 2.679 1.162 7.525 1.00 . B B . 39 ILE HG21 1 1
17 62102 2 2 39 ILE HG22 H 2.975 -0.228 6.474 1.00 . B B . 39 ILE HG22 1 1
17 62103 2 2 39 ILE HG23 H 3.527 1.368 5.991 1.00 . B B . 39 ILE HG23 1 1
17 62104 2 2 39 ILE N N 2.029 3.439 5.380 1.00 . B B . 39 ILE N 1 1
17 62105 2 2 39 ILE O O -1.078 3.162 6.904 1.00 . B B . 39 ILE O 1 1
17 62106 2 2 40 GLU C C 1.146 4.466 10.055 1.00 . B B . 40 GLU C 1 1
17 62107 2 2 40 GLU CA C 0.295 3.350 9.422 1.00 . B B . 40 GLU CA 1 1
17 62108 2 2 40 GLU CB C 0.205 2.053 10.256 1.00 . B B . 40 GLU CB 1 1
17 62109 2 2 40 GLU CD C 1.408 0.187 11.498 1.00 . B B . 40 GLU CD 1 1
17 62110 2 2 40 GLU CG C 1.513 1.249 10.387 1.00 . B B . 40 GLU CG 1 1
17 62111 2 2 40 GLU H H 1.827 2.880 8.043 1.00 . B B . 40 GLU H 1 1
17 62112 2 2 40 GLU HA H -0.719 3.739 9.316 1.00 . B B . 40 GLU HA 1 1
17 62113 2 2 40 GLU HB2 H -0.156 2.311 11.252 1.00 . B B . 40 GLU HB2 1 1
17 62114 2 2 40 GLU HB3 H -0.545 1.407 9.799 1.00 . B B . 40 GLU HB3 1 1
17 62115 2 2 40 GLU HG2 H 1.734 0.746 9.443 1.00 . B B . 40 GLU HG2 1 1
17 62116 2 2 40 GLU HG3 H 2.345 1.922 10.602 1.00 . B B . 40 GLU HG3 1 1
17 62117 2 2 40 GLU N N 0.837 3.066 8.090 1.00 . B B . 40 GLU N 1 1
17 62118 2 2 40 GLU O O 1.398 4.509 11.259 1.00 . B B . 40 GLU O 1 1
17 62119 2 2 40 GLU OE1 O 0.830 -0.899 11.262 1.00 . B B . 40 GLU OE1 1 1
17 62120 2 2 40 GLU OE2 O 1.918 0.416 12.619 1.00 . B B . 40 GLU OE2 1 1
17 62121 2 2 41 ALA C C 2.139 7.449 10.362 1.00 . B B . 41 ALA C 1 1
17 62122 2 2 41 ALA CA C 2.659 6.340 9.446 1.00 . B B . 41 ALA CA 1 1
17 62123 2 2 41 ALA CB C 3.070 6.914 8.092 1.00 . B B . 41 ALA CB 1 1
17 62124 2 2 41 ALA H H 1.339 5.259 8.222 1.00 . B B . 41 ALA H 1 1
17 62125 2 2 41 ALA HA H 3.522 5.867 9.914 1.00 . B B . 41 ALA HA 1 1
17 62126 2 2 41 ALA HB1 H 3.656 6.178 7.544 1.00 . B B . 41 ALA HB1 1 1
17 62127 2 2 41 ALA HB2 H 2.176 7.146 7.516 1.00 . B B . 41 ALA HB2 1 1
17 62128 2 2 41 ALA HB3 H 3.641 7.828 8.234 1.00 . B B . 41 ALA HB3 1 1
17 62129 2 2 41 ALA N N 1.666 5.325 9.175 1.00 . B B . 41 ALA N 1 1
17 62130 2 2 41 ALA O O 0.961 7.805 10.302 1.00 . B B . 41 ALA O 1 1
17 62131 2 2 42 HIS C C 4.005 8.762 13.166 1.00 . B B . 42 HIS C 1 1
17 62132 2 2 42 HIS CA C 2.994 9.127 12.081 1.00 . B B . 42 HIS CA 1 1
17 62133 2 2 42 HIS CB C 1.585 9.388 12.661 1.00 . B B . 42 HIS CB 1 1
17 62134 2 2 42 HIS CD2 C 1.016 11.646 13.767 1.00 . B B . 42 HIS CD2 1 1
17 62135 2 2 42 HIS CE1 C 1.747 11.279 15.807 1.00 . B B . 42 HIS CE1 1 1
17 62136 2 2 42 HIS CG C 1.547 10.383 13.801 1.00 . B B . 42 HIS CG 1 1
17 62137 2 2 42 HIS H H 3.992 7.584 11.108 1.00 . B B . 42 HIS H 1 1
17 62138 2 2 42 HIS HA H 3.337 10.027 11.561 1.00 . B B . 42 HIS HA 1 1
17 62139 2 2 42 HIS HB2 H 0.939 9.767 11.871 1.00 . B B . 42 HIS HB2 1 1
17 62140 2 2 42 HIS HB3 H 1.165 8.447 13.021 1.00 . B B . 42 HIS HB3 1 1
17 62141 2 2 42 HIS HD1 H 2.418 9.319 15.442 1.00 . B B . 42 HIS HD1 1 1
17 62142 2 2 42 HIS HD2 H 0.553 12.115 12.908 1.00 . B B . 42 HIS HD2 1 1
17 62143 2 2 42 HIS HE1 H 1.994 11.397 16.856 1.00 . B B . 42 HIS HE1 1 1
17 62144 2 2 42 HIS N N 3.076 8.018 11.131 1.00 . B B . 42 HIS N 1 1
17 62145 2 2 42 HIS ND1 N 1.989 10.170 15.089 1.00 . B B . 42 HIS ND1 1 1
17 62146 2 2 42 HIS NE2 N 1.151 12.215 15.042 1.00 . B B . 42 HIS NE2 1 1
17 62147 2 2 42 HIS O O 3.739 7.892 14.000 1.00 . B B . 42 HIS O 1 1
17 62148 2 2 43 GLY C C 7.508 9.874 13.668 1.00 . B B . 43 GLY C 1 1
17 62149 2 2 43 GLY CA C 6.309 8.984 13.962 1.00 . B B . 43 GLY CA 1 1
17 62150 2 2 43 GLY H H 5.387 10.080 12.430 1.00 . B B . 43 GLY H 1 1
17 62151 2 2 43 GLY HA2 H 6.030 9.078 15.011 1.00 . B B . 43 GLY HA2 1 1
17 62152 2 2 43 GLY HA3 H 6.571 7.945 13.751 1.00 . B B . 43 GLY HA3 1 1
17 62153 2 2 43 GLY N N 5.191 9.361 13.115 1.00 . B B . 43 GLY N 1 1
17 62154 2 2 43 GLY O O 7.427 10.768 12.822 1.00 . B B . 43 GLY O 1 1
17 62155 2 2 44 LEU C C 10.917 9.276 14.859 1.00 . B B . 44 LEU C 1 1
17 62156 2 2 44 LEU CA C 9.930 10.193 14.142 1.00 . B B . 44 LEU CA 1 1
17 62157 2 2 44 LEU CB C 10.004 11.638 14.683 1.00 . B B . 44 LEU CB 1 1
17 62158 2 2 44 LEU CD1 C 12.120 12.179 13.356 1.00 . B B . 44 LEU CD1 1 1
17 62159 2 2 44 LEU CD2 C 11.357 13.698 15.191 1.00 . B B . 44 LEU CD2 1 1
17 62160 2 2 44 LEU CG C 11.426 12.241 14.719 1.00 . B B . 44 LEU CG 1 1
17 62161 2 2 44 LEU H H 8.566 8.892 15.076 1.00 . B B . 44 LEU H 1 1
17 62162 2 2 44 LEU HA H 10.137 10.198 13.071 1.00 . B B . 44 LEU HA 1 1
17 62163 2 2 44 LEU HB2 H 9.371 12.270 14.060 1.00 . B B . 44 LEU HB2 1 1
17 62164 2 2 44 LEU HB3 H 9.600 11.657 15.697 1.00 . B B . 44 LEU HB3 1 1
17 62165 2 2 44 LEU HD11 H 13.064 12.718 13.393 1.00 . B B . 44 LEU HD11 1 1
17 62166 2 2 44 LEU HD12 H 12.339 11.146 13.090 1.00 . B B . 44 LEU HD12 1 1
17 62167 2 2 44 LEU HD13 H 11.488 12.637 12.598 1.00 . B B . 44 LEU HD13 1 1
17 62168 2 2 44 LEU HD21 H 10.887 13.747 16.172 1.00 . B B . 44 LEU HD21 1 1
17 62169 2 2 44 LEU HD22 H 12.359 14.117 15.262 1.00 . B B . 44 LEU HD22 1 1
17 62170 2 2 44 LEU HD23 H 10.777 14.294 14.488 1.00 . B B . 44 LEU HD23 1 1
17 62171 2 2 44 LEU HG H 12.038 11.695 15.436 1.00 . B B . 44 LEU HG 1 1
17 62172 2 2 44 LEU N N 8.610 9.618 14.374 1.00 . B B . 44 LEU N 1 1
17 62173 2 2 44 LEU O O 11.015 9.331 16.086 1.00 . B B . 44 LEU O 1 1
17 62174 2 2 45 ASN C C 13.745 8.429 15.293 1.00 . B B . 45 ASN C 1 1
17 62175 2 2 45 ASN CA C 12.632 7.536 14.712 1.00 . B B . 45 ASN CA 1 1
17 62176 2 2 45 ASN CB C 13.175 6.574 13.634 1.00 . B B . 45 ASN CB 1 1
17 62177 2 2 45 ASN CG C 14.219 5.579 14.141 1.00 . B B . 45 ASN CG 1 1
17 62178 2 2 45 ASN H H 11.415 8.299 13.126 1.00 . B B . 45 ASN H 1 1
17 62179 2 2 45 ASN HA H 12.171 6.946 15.503 1.00 . B B . 45 ASN HA 1 1
17 62180 2 2 45 ASN HB2 H 12.336 6.007 13.228 1.00 . B B . 45 ASN HB2 1 1
17 62181 2 2 45 ASN HB3 H 13.617 7.163 12.832 1.00 . B B . 45 ASN HB3 1 1
17 62182 2 2 45 ASN HD21 H 14.229 4.484 12.406 1.00 . B B . 45 ASN HD21 1 1
17 62183 2 2 45 ASN HD22 H 15.206 3.876 13.707 1.00 . B B . 45 ASN HD22 1 1
17 62184 2 2 45 ASN N N 11.600 8.391 14.126 1.00 . B B . 45 ASN N 1 1
17 62185 2 2 45 ASN ND2 N 14.631 4.614 13.326 1.00 . B B . 45 ASN ND2 1 1
17 62186 2 2 45 ASN O O 14.339 9.199 14.529 1.00 . B B . 45 ASN O 1 1
17 62187 2 2 45 ASN OD1 O 14.689 5.673 15.267 1.00 . B B . 45 ASN OD1 1 1
17 62188 2 2 46 PRO C C 16.515 8.874 16.497 1.00 . B B . 46 PRO C 1 1
17 62189 2 2 46 PRO CA C 15.161 9.163 17.156 1.00 . B B . 46 PRO CA 1 1
17 62190 2 2 46 PRO CB C 15.163 8.881 18.662 1.00 . B B . 46 PRO CB 1 1
17 62191 2 2 46 PRO CD C 13.500 7.503 17.622 1.00 . B B . 46 PRO CD 1 1
17 62192 2 2 46 PRO CG C 14.501 7.509 18.776 1.00 . B B . 46 PRO CG 1 1
17 62193 2 2 46 PRO HA H 14.919 10.213 17.002 1.00 . B B . 46 PRO HA 1 1
17 62194 2 2 46 PRO HB2 H 16.169 8.881 19.082 1.00 . B B . 46 PRO HB2 1 1
17 62195 2 2 46 PRO HB3 H 14.543 9.623 19.168 1.00 . B B . 46 PRO HB3 1 1
17 62196 2 2 46 PRO HD2 H 13.341 6.482 17.279 1.00 . B B . 46 PRO HD2 1 1
17 62197 2 2 46 PRO HD3 H 12.557 7.941 17.951 1.00 . B B . 46 PRO HD3 1 1
17 62198 2 2 46 PRO HG2 H 15.248 6.731 18.615 1.00 . B B . 46 PRO HG2 1 1
17 62199 2 2 46 PRO HG3 H 14.008 7.377 19.740 1.00 . B B . 46 PRO HG3 1 1
17 62200 2 2 46 PRO N N 14.090 8.346 16.592 1.00 . B B . 46 PRO N 1 1
17 62201 2 2 46 PRO O O 17.359 9.765 16.407 1.00 . B B . 46 PRO O 1 1
17 62202 2 2 47 ASN C C 17.901 8.142 13.818 1.00 . B B . 47 ASN C 1 1
17 62203 2 2 47 ASN CA C 17.911 7.384 15.157 1.00 . B B . 47 ASN CA 1 1
17 62204 2 2 47 ASN CB C 18.078 5.870 14.975 1.00 . B B . 47 ASN CB 1 1
17 62205 2 2 47 ASN CG C 18.838 5.532 13.712 1.00 . B B . 47 ASN CG 1 1
17 62206 2 2 47 ASN H H 16.010 6.954 16.035 1.00 . B B . 47 ASN H 1 1
17 62207 2 2 47 ASN HA H 18.784 7.734 15.710 1.00 . B B . 47 ASN HA 1 1
17 62208 2 2 47 ASN HB2 H 18.619 5.455 15.823 1.00 . B B . 47 ASN HB2 1 1
17 62209 2 2 47 ASN HB3 H 17.106 5.394 14.910 1.00 . B B . 47 ASN HB3 1 1
17 62210 2 2 47 ASN HD21 H 17.098 5.140 12.667 1.00 . B B . 47 ASN HD21 1 1
17 62211 2 2 47 ASN HD22 H 18.536 5.015 11.762 1.00 . B B . 47 ASN HD22 1 1
17 62212 2 2 47 ASN N N 16.726 7.670 15.958 1.00 . B B . 47 ASN N 1 1
17 62213 2 2 47 ASN ND2 N 18.097 5.271 12.654 1.00 . B B . 47 ASN ND2 1 1
17 62214 2 2 47 ASN O O 18.976 8.467 13.330 1.00 . B B . 47 ASN O 1 1
17 62215 2 2 47 ASN OD1 O 20.064 5.507 13.679 1.00 . B B . 47 ASN OD1 1 1
17 62216 2 2 48 ALA C C 17.175 10.781 12.454 1.00 . B B . 48 ALA C 1 1
17 62217 2 2 48 ALA CA C 16.730 9.369 12.051 1.00 . B B . 48 ALA CA 1 1
17 62218 2 2 48 ALA CB C 15.323 9.460 11.450 1.00 . B B . 48 ALA CB 1 1
17 62219 2 2 48 ALA H H 15.869 8.296 13.688 1.00 . B B . 48 ALA H 1 1
17 62220 2 2 48 ALA HA H 17.408 8.945 11.294 1.00 . B B . 48 ALA HA 1 1
17 62221 2 2 48 ALA HB1 H 15.345 10.014 10.509 1.00 . B B . 48 ALA HB1 1 1
17 62222 2 2 48 ALA HB2 H 14.957 8.458 11.274 1.00 . B B . 48 ALA HB2 1 1
17 62223 2 2 48 ALA HB3 H 14.640 9.980 12.123 1.00 . B B . 48 ALA HB3 1 1
17 62224 2 2 48 ALA N N 16.748 8.489 13.226 1.00 . B B . 48 ALA N 1 1
17 62225 2 2 48 ALA O O 17.861 11.466 11.695 1.00 . B B . 48 ALA O 1 1
17 62226 2 2 49 VAL C C 18.802 12.395 14.338 1.00 . B B . 49 VAL C 1 1
17 62227 2 2 49 VAL CA C 17.277 12.478 14.219 1.00 . B B . 49 VAL CA 1 1
17 62228 2 2 49 VAL CB C 16.600 12.849 15.560 1.00 . B B . 49 VAL CB 1 1
17 62229 2 2 49 VAL CG1 C 16.954 14.288 15.964 1.00 . B B . 49 VAL CG1 1 1
17 62230 2 2 49 VAL CG2 C 15.069 12.739 15.511 1.00 . B B . 49 VAL CG2 1 1
17 62231 2 2 49 VAL H H 16.191 10.612 14.210 1.00 . B B . 49 VAL H 1 1
17 62232 2 2 49 VAL HA H 17.045 13.260 13.496 1.00 . B B . 49 VAL HA 1 1
17 62233 2 2 49 VAL HB H 16.959 12.190 16.346 1.00 . B B . 49 VAL HB 1 1
17 62234 2 2 49 VAL HG11 H 18.032 14.390 16.087 1.00 . B B . 49 VAL HG11 1 1
17 62235 2 2 49 VAL HG12 H 16.611 14.993 15.206 1.00 . B B . 49 VAL HG12 1 1
17 62236 2 2 49 VAL HG13 H 16.479 14.532 16.915 1.00 . B B . 49 VAL HG13 1 1
17 62237 2 2 49 VAL HG21 H 14.671 13.449 14.793 1.00 . B B . 49 VAL HG21 1 1
17 62238 2 2 49 VAL HG22 H 14.757 11.733 15.234 1.00 . B B . 49 VAL HG22 1 1
17 62239 2 2 49 VAL HG23 H 14.652 12.963 16.495 1.00 . B B . 49 VAL HG23 1 1
17 62240 2 2 49 VAL N N 16.796 11.211 13.662 1.00 . B B . 49 VAL N 1 1
17 62241 2 2 49 VAL O O 19.491 13.245 13.776 1.00 . B B . 49 VAL O 1 1
17 62242 2 2 50 LYS C C 21.400 11.173 13.636 1.00 . B B . 50 LYS C 1 1
17 62243 2 2 50 LYS CA C 20.795 11.122 15.038 1.00 . B B . 50 LYS CA 1 1
17 62244 2 2 50 LYS CB C 21.107 9.788 15.744 1.00 . B B . 50 LYS CB 1 1
17 62245 2 2 50 LYS CD C 22.867 8.110 16.470 1.00 . B B . 50 LYS CD 1 1
17 62246 2 2 50 LYS CE C 24.344 7.684 16.415 1.00 . B B . 50 LYS CE 1 1
17 62247 2 2 50 LYS CG C 22.615 9.489 15.838 1.00 . B B . 50 LYS CG 1 1
17 62248 2 2 50 LYS H H 18.728 10.674 15.420 1.00 . B B . 50 LYS H 1 1
17 62249 2 2 50 LYS HA H 21.232 11.934 15.621 1.00 . B B . 50 LYS HA 1 1
17 62250 2 2 50 LYS HB2 H 20.687 9.813 16.752 1.00 . B B . 50 LYS HB2 1 1
17 62251 2 2 50 LYS HB3 H 20.634 8.977 15.196 1.00 . B B . 50 LYS HB3 1 1
17 62252 2 2 50 LYS HD2 H 22.516 8.107 17.504 1.00 . B B . 50 LYS HD2 1 1
17 62253 2 2 50 LYS HD3 H 22.290 7.366 15.917 1.00 . B B . 50 LYS HD3 1 1
17 62254 2 2 50 LYS HE2 H 24.408 6.634 16.714 1.00 . B B . 50 LYS HE2 1 1
17 62255 2 2 50 LYS HE3 H 24.696 7.753 15.383 1.00 . B B . 50 LYS HE3 1 1
17 62256 2 2 50 LYS HG2 H 23.052 9.490 14.838 1.00 . B B . 50 LYS HG2 1 1
17 62257 2 2 50 LYS HG3 H 23.098 10.265 16.434 1.00 . B B . 50 LYS HG3 1 1
17 62258 2 2 50 LYS HZ1 H 24.921 8.428 18.265 1.00 . B B . 50 LYS HZ1 1 1
17 62259 2 2 50 LYS HZ2 H 26.173 8.150 17.261 1.00 . B B . 50 LYS HZ2 1 1
17 62260 2 2 50 LYS HZ3 H 25.232 9.462 17.036 1.00 . B B . 50 LYS HZ3 1 1
17 62261 2 2 50 LYS N N 19.346 11.342 14.967 1.00 . B B . 50 LYS N 1 1
17 62262 2 2 50 LYS NZ N 25.222 8.489 17.303 1.00 . B B . 50 LYS NZ 1 1
17 62263 2 2 50 LYS O O 22.362 11.907 13.426 1.00 . B B . 50 LYS O 1 1
17 62264 2 2 51 ALA C C 21.453 11.769 10.679 1.00 . B B . 51 ALA C 1 1
17 62265 2 2 51 ALA CA C 21.264 10.374 11.305 1.00 . B B . 51 ALA CA 1 1
17 62266 2 2 51 ALA CB C 20.297 9.526 10.480 1.00 . B B . 51 ALA CB 1 1
17 62267 2 2 51 ALA H H 20.016 9.879 12.938 1.00 . B B . 51 ALA H 1 1
17 62268 2 2 51 ALA HA H 22.196 9.812 11.320 1.00 . B B . 51 ALA HA 1 1
17 62269 2 2 51 ALA HB1 H 19.334 10.019 10.394 1.00 . B B . 51 ALA HB1 1 1
17 62270 2 2 51 ALA HB2 H 20.714 9.380 9.482 1.00 . B B . 51 ALA HB2 1 1
17 62271 2 2 51 ALA HB3 H 20.163 8.556 10.958 1.00 . B B . 51 ALA HB3 1 1
17 62272 2 2 51 ALA N N 20.800 10.465 12.678 1.00 . B B . 51 ALA N 1 1
17 62273 2 2 51 ALA O O 22.358 11.960 9.868 1.00 . B B . 51 ALA O 1 1
17 62274 2 2 52 MET C C 21.722 14.926 11.391 1.00 . B B . 52 MET C 1 1
17 62275 2 2 52 MET CA C 20.716 14.124 10.575 1.00 . B B . 52 MET CA 1 1
17 62276 2 2 52 MET CB C 19.341 14.797 10.679 1.00 . B B . 52 MET CB 1 1
17 62277 2 2 52 MET CE C 19.568 15.133 7.346 1.00 . B B . 52 MET CE 1 1
17 62278 2 2 52 MET CG C 18.321 14.224 9.696 1.00 . B B . 52 MET CG 1 1
17 62279 2 2 52 MET H H 19.894 12.563 11.729 1.00 . B B . 52 MET H 1 1
17 62280 2 2 52 MET HA H 21.056 14.112 9.542 1.00 . B B . 52 MET HA 1 1
17 62281 2 2 52 MET HB2 H 18.954 14.683 11.692 1.00 . B B . 52 MET HB2 1 1
17 62282 2 2 52 MET HB3 H 19.442 15.862 10.485 1.00 . B B . 52 MET HB3 1 1
17 62283 2 2 52 MET HE1 H 20.397 15.516 7.944 1.00 . B B . 52 MET HE1 1 1
17 62284 2 2 52 MET HE2 H 19.748 14.087 7.110 1.00 . B B . 52 MET HE2 1 1
17 62285 2 2 52 MET HE3 H 19.490 15.707 6.420 1.00 . B B . 52 MET HE3 1 1
17 62286 2 2 52 MET HG2 H 18.631 13.234 9.364 1.00 . B B . 52 MET HG2 1 1
17 62287 2 2 52 MET HG3 H 17.380 14.107 10.227 1.00 . B B . 52 MET HG3 1 1
17 62288 2 2 52 MET N N 20.619 12.750 11.049 1.00 . B B . 52 MET N 1 1
17 62289 2 2 52 MET O O 22.478 15.710 10.817 1.00 . B B . 52 MET O 1 1
17 62290 2 2 52 MET SD S 18.011 15.275 8.258 1.00 . B B . 52 MET SD 1 1
17 62291 2 2 53 LYS C C 24.179 15.068 13.150 1.00 . B B . 53 LYS C 1 1
17 62292 2 2 53 LYS CA C 22.748 15.420 13.561 1.00 . B B . 53 LYS CA 1 1
17 62293 2 2 53 LYS CB C 22.518 15.074 15.045 1.00 . B B . 53 LYS CB 1 1
17 62294 2 2 53 LYS CD C 21.014 16.996 15.892 1.00 . B B . 53 LYS CD 1 1
17 62295 2 2 53 LYS CE C 19.555 17.280 16.280 1.00 . B B . 53 LYS CE 1 1
17 62296 2 2 53 LYS CG C 21.148 15.498 15.601 1.00 . B B . 53 LYS CG 1 1
17 62297 2 2 53 LYS H H 21.138 14.071 13.141 1.00 . B B . 53 LYS H 1 1
17 62298 2 2 53 LYS HA H 22.613 16.492 13.402 1.00 . B B . 53 LYS HA 1 1
17 62299 2 2 53 LYS HB2 H 22.619 13.995 15.167 1.00 . B B . 53 LYS HB2 1 1
17 62300 2 2 53 LYS HB3 H 23.299 15.544 15.647 1.00 . B B . 53 LYS HB3 1 1
17 62301 2 2 53 LYS HD2 H 21.684 17.266 16.711 1.00 . B B . 53 LYS HD2 1 1
17 62302 2 2 53 LYS HD3 H 21.274 17.574 15.003 1.00 . B B . 53 LYS HD3 1 1
17 62303 2 2 53 LYS HE2 H 18.927 17.101 15.404 1.00 . B B . 53 LYS HE2 1 1
17 62304 2 2 53 LYS HE3 H 19.245 16.580 17.060 1.00 . B B . 53 LYS HE3 1 1
17 62305 2 2 53 LYS HG2 H 20.367 15.219 14.900 1.00 . B B . 53 LYS HG2 1 1
17 62306 2 2 53 LYS HG3 H 20.973 14.951 16.530 1.00 . B B . 53 LYS HG3 1 1
17 62307 2 2 53 LYS HZ1 H 18.345 18.879 16.713 1.00 . B B . 53 LYS HZ1 1 1
17 62308 2 2 53 LYS HZ2 H 19.653 18.777 17.711 1.00 . B B . 53 LYS HZ2 1 1
17 62309 2 2 53 LYS HZ3 H 19.824 19.335 16.180 1.00 . B B . 53 LYS HZ3 1 1
17 62310 2 2 53 LYS N N 21.784 14.725 12.710 1.00 . B B . 53 LYS N 1 1
17 62311 2 2 53 LYS NZ N 19.340 18.664 16.758 1.00 . B B . 53 LYS NZ 1 1
17 62312 2 2 53 LYS O O 25.057 15.919 13.283 1.00 . B B . 53 LYS O 1 1
17 62313 2 2 54 GLU C C 26.234 14.436 10.992 1.00 . B B . 54 GLU C 1 1
17 62314 2 2 54 GLU CA C 25.732 13.478 12.080 1.00 . B B . 54 GLU CA 1 1
17 62315 2 2 54 GLU CB C 25.708 12.051 11.510 1.00 . B B . 54 GLU CB 1 1
17 62316 2 2 54 GLU CD C 25.725 9.571 11.947 1.00 . B B . 54 GLU CD 1 1
17 62317 2 2 54 GLU CG C 25.548 10.958 12.572 1.00 . B B . 54 GLU CG 1 1
17 62318 2 2 54 GLU H H 23.662 13.197 12.549 1.00 . B B . 54 GLU H 1 1
17 62319 2 2 54 GLU HA H 26.441 13.513 12.906 1.00 . B B . 54 GLU HA 1 1
17 62320 2 2 54 GLU HB2 H 24.907 11.966 10.776 1.00 . B B . 54 GLU HB2 1 1
17 62321 2 2 54 GLU HB3 H 26.655 11.877 10.996 1.00 . B B . 54 GLU HB3 1 1
17 62322 2 2 54 GLU HG2 H 26.291 11.105 13.357 1.00 . B B . 54 GLU HG2 1 1
17 62323 2 2 54 GLU HG3 H 24.560 11.033 13.013 1.00 . B B . 54 GLU HG3 1 1
17 62324 2 2 54 GLU N N 24.418 13.873 12.592 1.00 . B B . 54 GLU N 1 1
17 62325 2 2 54 GLU O O 27.444 14.611 10.840 1.00 . B B . 54 GLU O 1 1
17 62326 2 2 54 GLU OE1 O 26.874 9.078 11.873 1.00 . B B . 54 GLU OE1 1 1
17 62327 2 2 54 GLU OE2 O 24.745 8.998 11.428 1.00 . B B . 54 GLU OE2 1 1
17 62328 2 2 55 VAL C C 25.119 17.423 9.508 1.00 . B B . 55 VAL C 1 1
17 62329 2 2 55 VAL CA C 25.611 16.005 9.171 1.00 . B B . 55 VAL CA 1 1
17 62330 2 2 55 VAL CB C 25.063 15.427 7.848 1.00 . B B . 55 VAL CB 1 1
17 62331 2 2 55 VAL CG1 C 25.751 14.081 7.550 1.00 . B B . 55 VAL CG1 1 1
17 62332 2 2 55 VAL CG2 C 23.536 15.240 7.854 1.00 . B B . 55 VAL CG2 1 1
17 62333 2 2 55 VAL H H 24.338 14.872 10.414 1.00 . B B . 55 VAL H 1 1
17 62334 2 2 55 VAL HA H 26.694 16.084 9.064 1.00 . B B . 55 VAL HA 1 1
17 62335 2 2 55 VAL HB H 25.319 16.116 7.044 1.00 . B B . 55 VAL HB 1 1
17 62336 2 2 55 VAL HG11 H 25.457 13.323 8.274 1.00 . B B . 55 VAL HG11 1 1
17 62337 2 2 55 VAL HG12 H 25.480 13.738 6.558 1.00 . B B . 55 VAL HG12 1 1
17 62338 2 2 55 VAL HG13 H 26.835 14.206 7.582 1.00 . B B . 55 VAL HG13 1 1
17 62339 2 2 55 VAL HG21 H 23.248 14.441 8.535 1.00 . B B . 55 VAL HG21 1 1
17 62340 2 2 55 VAL HG22 H 23.043 16.167 8.150 1.00 . B B . 55 VAL HG22 1 1
17 62341 2 2 55 VAL HG23 H 23.194 14.990 6.853 1.00 . B B . 55 VAL HG23 1 1
17 62342 2 2 55 VAL N N 25.318 15.077 10.261 1.00 . B B . 55 VAL N 1 1
17 62343 2 2 55 VAL O O 25.066 18.292 8.637 1.00 . B B . 55 VAL O 1 1
17 62344 2 2 56 GLY C C 23.103 19.501 10.751 1.00 . B B . 56 GLY C 1 1
17 62345 2 2 56 GLY CA C 24.439 18.988 11.286 1.00 . B B . 56 GLY CA 1 1
17 62346 2 2 56 GLY H H 24.865 16.925 11.460 1.00 . B B . 56 GLY H 1 1
17 62347 2 2 56 GLY HA2 H 24.376 18.931 12.373 1.00 . B B . 56 GLY HA2 1 1
17 62348 2 2 56 GLY HA3 H 25.229 19.694 11.023 1.00 . B B . 56 GLY HA3 1 1
17 62349 2 2 56 GLY N N 24.791 17.673 10.781 1.00 . B B . 56 GLY N 1 1
17 62350 2 2 56 GLY O O 22.990 20.705 10.509 1.00 . B B . 56 GLY O 1 1
17 62351 2 2 57 ILE C C 19.904 18.673 11.490 1.00 . B B . 57 ILE C 1 1
17 62352 2 2 57 ILE CA C 20.734 19.070 10.263 1.00 . B B . 57 ILE CA 1 1
17 62353 2 2 57 ILE CB C 20.255 18.484 8.909 1.00 . B B . 57 ILE CB 1 1
17 62354 2 2 57 ILE CD1 C 20.743 18.609 6.340 1.00 . B B . 57 ILE CD1 1 1
17 62355 2 2 57 ILE CG1 C 21.104 19.078 7.757 1.00 . B B . 57 ILE CG1 1 1
17 62356 2 2 57 ILE CG2 C 18.757 18.747 8.655 1.00 . B B . 57 ILE CG2 1 1
17 62357 2 2 57 ILE H H 22.207 17.642 10.802 1.00 . B B . 57 ILE H 1 1
17 62358 2 2 57 ILE HA H 20.697 20.156 10.168 1.00 . B B . 57 ILE HA 1 1
17 62359 2 2 57 ILE HB H 20.409 17.408 8.936 1.00 . B B . 57 ILE HB 1 1
17 62360 2 2 57 ILE HD11 H 21.495 18.980 5.649 1.00 . B B . 57 ILE HD11 1 1
17 62361 2 2 57 ILE HD12 H 20.749 17.521 6.294 1.00 . B B . 57 ILE HD12 1 1
17 62362 2 2 57 ILE HD13 H 19.772 19.001 6.025 1.00 . B B . 57 ILE HD13 1 1
17 62363 2 2 57 ILE HG12 H 21.028 20.167 7.781 1.00 . B B . 57 ILE HG12 1 1
17 62364 2 2 57 ILE HG13 H 22.150 18.817 7.920 1.00 . B B . 57 ILE HG13 1 1
17 62365 2 2 57 ILE HG21 H 18.152 18.293 9.437 1.00 . B B . 57 ILE HG21 1 1
17 62366 2 2 57 ILE HG22 H 18.561 19.820 8.616 1.00 . B B . 57 ILE HG22 1 1
17 62367 2 2 57 ILE HG23 H 18.446 18.293 7.715 1.00 . B B . 57 ILE HG23 1 1
17 62368 2 2 57 ILE N N 22.099 18.633 10.561 1.00 . B B . 57 ILE N 1 1
17 62369 2 2 57 ILE O O 20.210 17.686 12.166 1.00 . B B . 57 ILE O 1 1
17 62370 2 2 58 ASP C C 16.560 18.921 12.349 1.00 . B B . 58 ASP C 1 1
17 62371 2 2 58 ASP CA C 17.952 19.183 12.902 1.00 . B B . 58 ASP CA 1 1
17 62372 2 2 58 ASP CB C 17.897 20.369 13.872 1.00 . B B . 58 ASP CB 1 1
17 62373 2 2 58 ASP CG C 16.813 20.131 14.935 1.00 . B B . 58 ASP CG 1 1
17 62374 2 2 58 ASP H H 18.613 20.208 11.177 1.00 . B B . 58 ASP H 1 1
17 62375 2 2 58 ASP HA H 18.283 18.308 13.461 1.00 . B B . 58 ASP HA 1 1
17 62376 2 2 58 ASP HB2 H 18.867 20.483 14.358 1.00 . B B . 58 ASP HB2 1 1
17 62377 2 2 58 ASP HB3 H 17.679 21.283 13.317 1.00 . B B . 58 ASP HB3 1 1
17 62378 2 2 58 ASP N N 18.860 19.445 11.792 1.00 . B B . 58 ASP N 1 1
17 62379 2 2 58 ASP O O 16.095 19.640 11.461 1.00 . B B . 58 ASP O 1 1
17 62380 2 2 58 ASP OD1 O 16.822 19.032 15.541 1.00 . B B . 58 ASP OD1 1 1
17 62381 2 2 58 ASP OD2 O 15.961 21.019 15.152 1.00 . B B . 58 ASP OD2 1 1
17 62382 2 2 59 ILE C C 13.755 17.151 13.845 1.00 . B B . 59 ILE C 1 1
17 62383 2 2 59 ILE CA C 14.531 17.527 12.581 1.00 . B B . 59 ILE CA 1 1
17 62384 2 2 59 ILE CB C 14.503 16.368 11.563 1.00 . B B . 59 ILE CB 1 1
17 62385 2 2 59 ILE CD1 C 14.834 13.849 11.297 1.00 . B B . 59 ILE CD1 1 1
17 62386 2 2 59 ILE CG1 C 15.213 15.099 12.091 1.00 . B B . 59 ILE CG1 1 1
17 62387 2 2 59 ILE CG2 C 15.127 16.789 10.222 1.00 . B B . 59 ILE CG2 1 1
17 62388 2 2 59 ILE H H 16.352 17.395 13.651 1.00 . B B . 59 ILE H 1 1
17 62389 2 2 59 ILE HA H 14.022 18.386 12.142 1.00 . B B . 59 ILE HA 1 1
17 62390 2 2 59 ILE HB H 13.440 16.149 11.409 1.00 . B B . 59 ILE HB 1 1
17 62391 2 2 59 ILE HD11 H 15.296 12.971 11.746 1.00 . B B . 59 ILE HD11 1 1
17 62392 2 2 59 ILE HD12 H 13.754 13.743 11.334 1.00 . B B . 59 ILE HD12 1 1
17 62393 2 2 59 ILE HD13 H 15.154 13.930 10.260 1.00 . B B . 59 ILE HD13 1 1
17 62394 2 2 59 ILE HG12 H 16.296 15.232 12.063 1.00 . B B . 59 ILE HG12 1 1
17 62395 2 2 59 ILE HG13 H 14.926 14.923 13.125 1.00 . B B . 59 ILE HG13 1 1
17 62396 2 2 59 ILE HG21 H 16.208 16.881 10.321 1.00 . B B . 59 ILE HG21 1 1
17 62397 2 2 59 ILE HG22 H 14.901 16.049 9.455 1.00 . B B . 59 ILE HG22 1 1
17 62398 2 2 59 ILE HG23 H 14.718 17.750 9.912 1.00 . B B . 59 ILE HG23 1 1
17 62399 2 2 59 ILE N N 15.899 17.909 12.907 1.00 . B B . 59 ILE N 1 1
17 62400 2 2 59 ILE O O 12.725 16.489 13.744 1.00 . B B . 59 ILE O 1 1
17 62401 2 2 60 SER C C 12.181 17.348 16.483 1.00 . B B . 60 SER C 1 1
17 62402 2 2 60 SER CA C 13.680 17.030 16.296 1.00 . B B . 60 SER CA 1 1
17 62403 2 2 60 SER CB C 14.512 17.583 17.460 1.00 . B B . 60 SER CB 1 1
17 62404 2 2 60 SER H H 15.064 18.105 15.090 1.00 . B B . 60 SER H 1 1
17 62405 2 2 60 SER HA H 13.789 15.944 16.276 1.00 . B B . 60 SER HA 1 1
17 62406 2 2 60 SER HB2 H 14.348 18.659 17.545 1.00 . B B . 60 SER HB2 1 1
17 62407 2 2 60 SER HB3 H 14.189 17.106 18.386 1.00 . B B . 60 SER HB3 1 1
17 62408 2 2 60 SER HG H 16.230 18.003 16.619 1.00 . B B . 60 SER HG 1 1
17 62409 2 2 60 SER N N 14.233 17.524 15.036 1.00 . B B . 60 SER N 1 1
17 62410 2 2 60 SER O O 11.530 16.755 17.345 1.00 . B B . 60 SER O 1 1
17 62411 2 2 60 SER OG O 15.897 17.340 17.271 1.00 . B B . 60 SER OG 1 1
17 62412 2 2 61 ASN C C 9.342 17.861 14.742 1.00 . B B . 61 ASN C 1 1
17 62413 2 2 61 ASN CA C 10.228 18.671 15.706 1.00 . B B . 61 ASN CA 1 1
17 62414 2 2 61 ASN CB C 10.144 20.170 15.365 1.00 . B B . 61 ASN CB 1 1
17 62415 2 2 61 ASN CG C 8.719 20.710 15.481 1.00 . B B . 61 ASN CG 1 1
17 62416 2 2 61 ASN H H 12.210 18.698 14.985 1.00 . B B . 61 ASN H 1 1
17 62417 2 2 61 ASN HA H 9.858 18.530 16.716 1.00 . B B . 61 ASN HA 1 1
17 62418 2 2 61 ASN HB2 H 10.779 20.733 16.051 1.00 . B B . 61 ASN HB2 1 1
17 62419 2 2 61 ASN HB3 H 10.520 20.330 14.353 1.00 . B B . 61 ASN HB3 1 1
17 62420 2 2 61 ASN HD21 H 8.616 21.148 13.497 1.00 . B B . 61 ASN HD21 1 1
17 62421 2 2 61 ASN HD22 H 7.193 21.532 14.426 1.00 . B B . 61 ASN HD22 1 1
17 62422 2 2 61 ASN N N 11.627 18.270 15.684 1.00 . B B . 61 ASN N 1 1
17 62423 2 2 61 ASN ND2 N 8.135 21.170 14.385 1.00 . B B . 61 ASN ND2 1 1
17 62424 2 2 61 ASN O O 8.119 17.938 14.856 1.00 . B B . 61 ASN O 1 1
17 62425 2 2 61 ASN OD1 O 8.137 20.735 16.561 1.00 . B B . 61 ASN OD1 1 1
17 62426 2 2 62 GLN C C 8.051 15.558 13.139 1.00 . B B . 62 GLN C 1 1
17 62427 2 2 62 GLN CA C 9.167 16.508 12.689 1.00 . B B . 62 GLN CA 1 1
17 62428 2 2 62 GLN CB C 10.099 15.806 11.698 1.00 . B B . 62 GLN CB 1 1
17 62429 2 2 62 GLN CD C 11.540 16.264 9.642 1.00 . B B . 62 GLN CD 1 1
17 62430 2 2 62 GLN CG C 10.754 16.860 10.801 1.00 . B B . 62 GLN CG 1 1
17 62431 2 2 62 GLN H H 10.923 17.074 13.698 1.00 . B B . 62 GLN H 1 1
17 62432 2 2 62 GLN HA H 8.716 17.326 12.138 1.00 . B B . 62 GLN HA 1 1
17 62433 2 2 62 GLN HB2 H 10.854 15.215 12.219 1.00 . B B . 62 GLN HB2 1 1
17 62434 2 2 62 GLN HB3 H 9.507 15.145 11.067 1.00 . B B . 62 GLN HB3 1 1
17 62435 2 2 62 GLN HE21 H 12.163 18.108 9.139 1.00 . B B . 62 GLN HE21 1 1
17 62436 2 2 62 GLN HE22 H 12.741 16.784 8.120 1.00 . B B . 62 GLN HE22 1 1
17 62437 2 2 62 GLN HG2 H 9.982 17.503 10.376 1.00 . B B . 62 GLN HG2 1 1
17 62438 2 2 62 GLN HG3 H 11.416 17.485 11.402 1.00 . B B . 62 GLN HG3 1 1
17 62439 2 2 62 GLN N N 9.915 17.130 13.773 1.00 . B B . 62 GLN N 1 1
17 62440 2 2 62 GLN NE2 N 12.210 17.128 8.906 1.00 . B B . 62 GLN NE2 1 1
17 62441 2 2 62 GLN O O 8.126 14.891 14.173 1.00 . B B . 62 GLN O 1 1
17 62442 2 2 62 GLN OE1 O 11.575 15.064 9.400 1.00 . B B . 62 GLN OE1 1 1
17 62443 2 2 63 THR C C 5.587 13.942 11.043 1.00 . B B . 63 THR C 1 1
17 62444 2 2 63 THR CA C 5.838 14.662 12.382 1.00 . B B . 63 THR CA 1 1
17 62445 2 2 63 THR CB C 4.661 15.583 12.781 1.00 . B B . 63 THR CB 1 1
17 62446 2 2 63 THR CG2 C 4.910 16.228 14.146 1.00 . B B . 63 THR CG2 1 1
17 62447 2 2 63 THR H H 7.059 16.121 11.499 1.00 . B B . 63 THR H 1 1
17 62448 2 2 63 THR HA H 5.975 13.905 13.155 1.00 . B B . 63 THR HA 1 1
17 62449 2 2 63 THR HB H 3.741 15.000 12.833 1.00 . B B . 63 THR HB 1 1
17 62450 2 2 63 THR HG1 H 4.033 16.324 11.081 1.00 . B B . 63 THR HG1 1 1
17 62451 2 2 63 THR HG21 H 5.129 15.459 14.887 1.00 . B B . 63 THR HG21 1 1
17 62452 2 2 63 THR HG22 H 5.758 16.910 14.069 1.00 . B B . 63 THR HG22 1 1
17 62453 2 2 63 THR HG23 H 4.026 16.784 14.460 1.00 . B B . 63 THR HG23 1 1
17 62454 2 2 63 THR N N 7.043 15.478 12.274 1.00 . B B . 63 THR N 1 1
17 62455 2 2 63 THR O O 6.285 14.196 10.054 1.00 . B B . 63 THR O 1 1
17 62456 2 2 63 THR OG1 O 4.499 16.655 11.865 1.00 . B B . 63 THR OG1 1 1
17 62457 2 2 64 SER C C 2.668 12.014 9.870 1.00 . B B . 64 SER C 1 1
17 62458 2 2 64 SER CA C 4.145 12.407 9.739 1.00 . B B . 64 SER CA 1 1
17 62459 2 2 64 SER CB C 5.016 11.185 9.413 1.00 . B B . 64 SER CB 1 1
17 62460 2 2 64 SER H H 4.001 12.897 11.784 1.00 . B B . 64 SER H 1 1
17 62461 2 2 64 SER HA H 4.225 13.117 8.913 1.00 . B B . 64 SER HA 1 1
17 62462 2 2 64 SER HB2 H 4.845 10.393 10.139 1.00 . B B . 64 SER HB2 1 1
17 62463 2 2 64 SER HB3 H 4.758 10.811 8.422 1.00 . B B . 64 SER HB3 1 1
17 62464 2 2 64 SER HG H 6.440 12.496 9.470 1.00 . B B . 64 SER HG 1 1
17 62465 2 2 64 SER N N 4.592 13.050 10.977 1.00 . B B . 64 SER N 1 1
17 62466 2 2 64 SER O O 2.021 12.345 10.864 1.00 . B B . 64 SER O 1 1
17 62467 2 2 64 SER OG O 6.382 11.522 9.432 1.00 . B B . 64 SER OG 1 1
17 62468 2 2 65 ASP C C 0.693 9.722 7.747 1.00 . B B . 65 ASP C 1 1
17 62469 2 2 65 ASP CA C 0.753 10.865 8.767 1.00 . B B . 65 ASP CA 1 1
17 62470 2 2 65 ASP CB C -0.116 12.031 8.274 1.00 . B B . 65 ASP CB 1 1
17 62471 2 2 65 ASP CG C -1.624 11.731 8.362 1.00 . B B . 65 ASP CG 1 1
17 62472 2 2 65 ASP H H 2.740 10.968 8.132 1.00 . B B . 65 ASP H 1 1
17 62473 2 2 65 ASP HA H 0.396 10.519 9.737 1.00 . B B . 65 ASP HA 1 1
17 62474 2 2 65 ASP HB2 H 0.093 12.916 8.876 1.00 . B B . 65 ASP HB2 1 1
17 62475 2 2 65 ASP HB3 H 0.167 12.245 7.240 1.00 . B B . 65 ASP HB3 1 1
17 62476 2 2 65 ASP N N 2.141 11.302 8.875 1.00 . B B . 65 ASP N 1 1
17 62477 2 2 65 ASP O O 1.667 9.508 7.016 1.00 . B B . 65 ASP O 1 1
17 62478 2 2 65 ASP OD1 O -2.033 10.902 9.204 1.00 . B B . 65 ASP OD1 1 1
17 62479 2 2 65 ASP OD2 O -2.411 12.363 7.624 1.00 . B B . 65 ASP OD2 1 1
17 62480 2 2 66 ILE C C -0.707 8.578 5.244 1.00 . B B . 66 ILE C 1 1
17 62481 2 2 66 ILE CA C -0.678 7.984 6.658 1.00 . B B . 66 ILE CA 1 1
17 62482 2 2 66 ILE CB C -1.993 7.247 6.980 1.00 . B B . 66 ILE CB 1 1
17 62483 2 2 66 ILE CD1 C -4.529 7.523 7.299 1.00 . B B . 66 ILE CD1 1 1
17 62484 2 2 66 ILE CG1 C -3.171 8.217 7.209 1.00 . B B . 66 ILE CG1 1 1
17 62485 2 2 66 ILE CG2 C -1.763 6.317 8.180 1.00 . B B . 66 ILE CG2 1 1
17 62486 2 2 66 ILE H H -1.217 9.248 8.258 1.00 . B B . 66 ILE H 1 1
17 62487 2 2 66 ILE HA H 0.140 7.274 6.702 1.00 . B B . 66 ILE HA 1 1
17 62488 2 2 66 ILE HB H -2.238 6.628 6.122 1.00 . B B . 66 ILE HB 1 1
17 62489 2 2 66 ILE HD11 H -4.696 6.915 6.409 1.00 . B B . 66 ILE HD11 1 1
17 62490 2 2 66 ILE HD12 H -4.567 6.899 8.190 1.00 . B B . 66 ILE HD12 1 1
17 62491 2 2 66 ILE HD13 H -5.307 8.281 7.370 1.00 . B B . 66 ILE HD13 1 1
17 62492 2 2 66 ILE HG12 H -3.017 8.762 8.136 1.00 . B B . 66 ILE HG12 1 1
17 62493 2 2 66 ILE HG13 H -3.207 8.932 6.387 1.00 . B B . 66 ILE HG13 1 1
17 62494 2 2 66 ILE HG21 H -1.561 6.895 9.082 1.00 . B B . 66 ILE HG21 1 1
17 62495 2 2 66 ILE HG22 H -2.634 5.681 8.341 1.00 . B B . 66 ILE HG22 1 1
17 62496 2 2 66 ILE HG23 H -0.913 5.674 7.964 1.00 . B B . 66 ILE HG23 1 1
17 62497 2 2 66 ILE N N -0.429 9.006 7.667 1.00 . B B . 66 ILE N 1 1
17 62498 2 2 66 ILE O O -0.749 9.803 5.088 1.00 . B B . 66 ILE O 1 1
17 62499 2 2 67 ILE C C -2.085 9.066 2.732 1.00 . B B . 67 ILE C 1 1
17 62500 2 2 67 ILE CA C -0.874 8.129 2.830 1.00 . B B . 67 ILE CA 1 1
17 62501 2 2 67 ILE CB C -0.881 6.954 1.809 1.00 . B B . 67 ILE CB 1 1
17 62502 2 2 67 ILE CD1 C -2.300 5.501 0.213 1.00 . B B . 67 ILE CD1 1 1
17 62503 2 2 67 ILE CG1 C -2.275 6.362 1.486 1.00 . B B . 67 ILE CG1 1 1
17 62504 2 2 67 ILE CG2 C 0.130 5.852 2.188 1.00 . B B . 67 ILE CG2 1 1
17 62505 2 2 67 ILE H H -0.587 6.723 4.387 1.00 . B B . 67 ILE H 1 1
17 62506 2 2 67 ILE HA H 0.006 8.721 2.596 1.00 . B B . 67 ILE HA 1 1
17 62507 2 2 67 ILE HB H -0.514 7.389 0.881 1.00 . B B . 67 ILE HB 1 1
17 62508 2 2 67 ILE HD11 H -1.850 6.049 -0.614 1.00 . B B . 67 ILE HD11 1 1
17 62509 2 2 67 ILE HD12 H -1.756 4.570 0.367 1.00 . B B . 67 ILE HD12 1 1
17 62510 2 2 67 ILE HD13 H -3.335 5.280 -0.062 1.00 . B B . 67 ILE HD13 1 1
17 62511 2 2 67 ILE HG12 H -2.635 5.777 2.333 1.00 . B B . 67 ILE HG12 1 1
17 62512 2 2 67 ILE HG13 H -2.984 7.167 1.303 1.00 . B B . 67 ILE HG13 1 1
17 62513 2 2 67 ILE HG21 H 1.090 6.301 2.446 1.00 . B B . 67 ILE HG21 1 1
17 62514 2 2 67 ILE HG22 H -0.233 5.259 3.029 1.00 . B B . 67 ILE HG22 1 1
17 62515 2 2 67 ILE HG23 H 0.293 5.186 1.340 1.00 . B B . 67 ILE HG23 1 1
17 62516 2 2 67 ILE N N -0.703 7.710 4.216 1.00 . B B . 67 ILE N 1 1
17 62517 2 2 67 ILE O O -3.137 8.820 3.330 1.00 . B B . 67 ILE O 1 1
17 62518 2 2 68 ASP C C -2.876 11.741 0.461 1.00 . B B . 68 ASP C 1 1
17 62519 2 2 68 ASP CA C -2.850 11.252 1.898 1.00 . B B . 68 ASP CA 1 1
17 62520 2 2 68 ASP CB C -2.517 12.378 2.885 1.00 . B B . 68 ASP CB 1 1
17 62521 2 2 68 ASP CG C -3.662 13.410 2.953 1.00 . B B . 68 ASP CG 1 1
17 62522 2 2 68 ASP H H -1.013 10.264 1.530 1.00 . B B . 68 ASP H 1 1
17 62523 2 2 68 ASP HA H -3.850 10.898 2.155 1.00 . B B . 68 ASP HA 1 1
17 62524 2 2 68 ASP HB2 H -2.375 11.931 3.873 1.00 . B B . 68 ASP HB2 1 1
17 62525 2 2 68 ASP HB3 H -1.586 12.870 2.596 1.00 . B B . 68 ASP HB3 1 1
17 62526 2 2 68 ASP N N -1.909 10.147 1.985 1.00 . B B . 68 ASP N 1 1
17 62527 2 2 68 ASP O O -1.998 12.474 -0.008 1.00 . B B . 68 ASP O 1 1
17 62528 2 2 68 ASP OD1 O -4.365 13.629 1.940 1.00 . B B . 68 ASP OD1 1 1
17 62529 2 2 68 ASP OD2 O -3.890 13.977 4.045 1.00 . B B . 68 ASP OD2 1 1
17 62530 2 2 69 SER C C -4.247 13.059 -1.935 1.00 . B B . 69 SER C 1 1
17 62531 2 2 69 SER CA C -4.202 11.567 -1.619 1.00 . B B . 69 SER CA 1 1
17 62532 2 2 69 SER CB C -5.556 10.924 -1.924 1.00 . B B . 69 SER CB 1 1
17 62533 2 2 69 SER H H -4.502 10.577 0.181 1.00 . B B . 69 SER H 1 1
17 62534 2 2 69 SER HA H -3.442 11.118 -2.245 1.00 . B B . 69 SER HA 1 1
17 62535 2 2 69 SER HB2 H -6.328 11.511 -1.422 1.00 . B B . 69 SER HB2 1 1
17 62536 2 2 69 SER HB3 H -5.732 10.942 -3.000 1.00 . B B . 69 SER HB3 1 1
17 62537 2 2 69 SER HG H -6.495 9.245 -1.514 1.00 . B B . 69 SER HG 1 1
17 62538 2 2 69 SER N N -3.896 11.268 -0.240 1.00 . B B . 69 SER N 1 1
17 62539 2 2 69 SER O O -3.962 13.431 -3.072 1.00 . B B . 69 SER O 1 1
17 62540 2 2 69 SER OG O -5.590 9.588 -1.435 1.00 . B B . 69 SER OG 1 1
17 62541 2 2 70 ASP C C -3.483 16.037 -1.578 1.00 . B B . 70 ASP C 1 1
17 62542 2 2 70 ASP CA C -4.800 15.341 -1.262 1.00 . B B . 70 ASP CA 1 1
17 62543 2 2 70 ASP CB C -5.523 16.047 -0.112 1.00 . B B . 70 ASP CB 1 1
17 62544 2 2 70 ASP CG C -5.809 17.520 -0.454 1.00 . B B . 70 ASP CG 1 1
17 62545 2 2 70 ASP H H -4.550 13.638 0.000 1.00 . B B . 70 ASP H 1 1
17 62546 2 2 70 ASP HA H -5.437 15.405 -2.138 1.00 . B B . 70 ASP HA 1 1
17 62547 2 2 70 ASP HB2 H -6.465 15.531 0.086 1.00 . B B . 70 ASP HB2 1 1
17 62548 2 2 70 ASP HB3 H -4.910 15.994 0.784 1.00 . B B . 70 ASP HB3 1 1
17 62549 2 2 70 ASP N N -4.575 13.927 -0.975 1.00 . B B . 70 ASP N 1 1
17 62550 2 2 70 ASP O O -3.467 17.018 -2.318 1.00 . B B . 70 ASP O 1 1
17 62551 2 2 70 ASP OD1 O -6.665 17.785 -1.327 1.00 . B B . 70 ASP OD1 1 1
17 62552 2 2 70 ASP OD2 O -5.219 18.419 0.186 1.00 . B B . 70 ASP OD2 1 1
17 62553 2 2 71 ILE C C -0.360 15.030 -2.410 1.00 . B B . 71 ILE C 1 1
17 62554 2 2 71 ILE CA C -1.040 15.962 -1.402 1.00 . B B . 71 ILE CA 1 1
17 62555 2 2 71 ILE CB C -0.187 16.185 -0.126 1.00 . B B . 71 ILE CB 1 1
17 62556 2 2 71 ILE CD1 C -1.879 16.303 1.895 1.00 . B B . 71 ILE CD1 1 1
17 62557 2 2 71 ILE CG1 C -0.688 15.611 1.220 1.00 . B B . 71 ILE CG1 1 1
17 62558 2 2 71 ILE CG2 C 0.195 17.668 0.002 1.00 . B B . 71 ILE CG2 1 1
17 62559 2 2 71 ILE H H -2.456 14.650 -0.520 1.00 . B B . 71 ILE H 1 1
17 62560 2 2 71 ILE HA H -1.140 16.926 -1.898 1.00 . B B . 71 ILE HA 1 1
17 62561 2 2 71 ILE HB H 0.739 15.654 -0.302 1.00 . B B . 71 ILE HB 1 1
17 62562 2 2 71 ILE HD11 H -2.038 15.850 2.872 1.00 . B B . 71 ILE HD11 1 1
17 62563 2 2 71 ILE HD12 H -1.683 17.365 2.032 1.00 . B B . 71 ILE HD12 1 1
17 62564 2 2 71 ILE HD13 H -2.783 16.166 1.309 1.00 . B B . 71 ILE HD13 1 1
17 62565 2 2 71 ILE HG12 H -0.929 14.560 1.086 1.00 . B B . 71 ILE HG12 1 1
17 62566 2 2 71 ILE HG13 H 0.148 15.657 1.917 1.00 . B B . 71 ILE HG13 1 1
17 62567 2 2 71 ILE HG21 H 0.750 17.978 -0.886 1.00 . B B . 71 ILE HG21 1 1
17 62568 2 2 71 ILE HG22 H -0.700 18.285 0.094 1.00 . B B . 71 ILE HG22 1 1
17 62569 2 2 71 ILE HG23 H 0.830 17.816 0.874 1.00 . B B . 71 ILE HG23 1 1
17 62570 2 2 71 ILE N N -2.370 15.474 -1.103 1.00 . B B . 71 ILE N 1 1
17 62571 2 2 71 ILE O O 0.365 15.529 -3.267 1.00 . B B . 71 ILE O 1 1
17 62572 2 2 72 LEU C C -0.446 13.127 -4.742 1.00 . B B . 72 LEU C 1 1
17 62573 2 2 72 LEU CA C -0.006 12.778 -3.325 1.00 . B B . 72 LEU CA 1 1
17 62574 2 2 72 LEU CB C -0.386 11.329 -2.980 1.00 . B B . 72 LEU CB 1 1
17 62575 2 2 72 LEU CD1 C 0.326 10.182 -5.225 1.00 . B B . 72 LEU CD1 1 1
17 62576 2 2 72 LEU CD2 C 1.841 10.121 -3.253 1.00 . B B . 72 LEU CD2 1 1
17 62577 2 2 72 LEU CG C 0.385 10.191 -3.696 1.00 . B B . 72 LEU CG 1 1
17 62578 2 2 72 LEU H H -1.207 13.335 -1.640 1.00 . B B . 72 LEU H 1 1
17 62579 2 2 72 LEU HA H 1.077 12.886 -3.258 1.00 . B B . 72 LEU HA 1 1
17 62580 2 2 72 LEU HB2 H -0.259 11.188 -1.907 1.00 . B B . 72 LEU HB2 1 1
17 62581 2 2 72 LEU HB3 H -1.443 11.208 -3.199 1.00 . B B . 72 LEU HB3 1 1
17 62582 2 2 72 LEU HD11 H 0.992 10.936 -5.640 1.00 . B B . 72 LEU HD11 1 1
17 62583 2 2 72 LEU HD12 H 0.655 9.211 -5.592 1.00 . B B . 72 LEU HD12 1 1
17 62584 2 2 72 LEU HD13 H -0.697 10.355 -5.564 1.00 . B B . 72 LEU HD13 1 1
17 62585 2 2 72 LEU HD21 H 2.378 11.026 -3.531 1.00 . B B . 72 LEU HD21 1 1
17 62586 2 2 72 LEU HD22 H 1.868 9.988 -2.177 1.00 . B B . 72 LEU HD22 1 1
17 62587 2 2 72 LEU HD23 H 2.317 9.254 -3.703 1.00 . B B . 72 LEU HD23 1 1
17 62588 2 2 72 LEU HG H -0.061 9.255 -3.372 1.00 . B B . 72 LEU HG 1 1
17 62589 2 2 72 LEU N N -0.620 13.713 -2.377 1.00 . B B . 72 LEU N 1 1
17 62590 2 2 72 LEU O O 0.404 13.346 -5.598 1.00 . B B . 72 LEU O 1 1
17 62591 2 2 73 ASN C C -1.723 14.812 -6.906 1.00 . B B . 73 ASN C 1 1
17 62592 2 2 73 ASN CA C -2.285 13.493 -6.337 1.00 . B B . 73 ASN CA 1 1
17 62593 2 2 73 ASN CB C -3.830 13.530 -6.350 1.00 . B B . 73 ASN CB 1 1
17 62594 2 2 73 ASN CG C -4.408 14.936 -6.188 1.00 . B B . 73 ASN CG 1 1
17 62595 2 2 73 ASN H H -2.421 13.089 -4.236 1.00 . B B . 73 ASN H 1 1
17 62596 2 2 73 ASN HA H -1.971 12.647 -6.960 1.00 . B B . 73 ASN HA 1 1
17 62597 2 2 73 ASN HB2 H -4.164 13.164 -7.316 1.00 . B B . 73 ASN HB2 1 1
17 62598 2 2 73 ASN HB3 H -4.240 12.852 -5.601 1.00 . B B . 73 ASN HB3 1 1
17 62599 2 2 73 ASN HD21 H -4.278 14.830 -4.172 1.00 . B B . 73 ASN HD21 1 1
17 62600 2 2 73 ASN HD22 H -4.823 16.372 -4.820 1.00 . B B . 73 ASN HD22 1 1
17 62601 2 2 73 ASN N N -1.760 13.236 -4.990 1.00 . B B . 73 ASN N 1 1
17 62602 2 2 73 ASN ND2 N -4.503 15.425 -4.966 1.00 . B B . 73 ASN ND2 1 1
17 62603 2 2 73 ASN O O -1.602 14.964 -8.120 1.00 . B B . 73 ASN O 1 1
17 62604 2 2 73 ASN OD1 O -4.741 15.606 -7.160 1.00 . B B . 73 ASN OD1 1 1
17 62605 2 2 74 ASN C C 0.635 17.114 -6.484 1.00 . B B . 74 ASN C 1 1
17 62606 2 2 74 ASN CA C -0.890 17.091 -6.344 1.00 . B B . 74 ASN CA 1 1
17 62607 2 2 74 ASN CB C -1.323 18.106 -5.263 1.00 . B B . 74 ASN CB 1 1
17 62608 2 2 74 ASN CG C -2.699 18.700 -5.549 1.00 . B B . 74 ASN CG 1 1
17 62609 2 2 74 ASN H H -1.512 15.556 -5.043 1.00 . B B . 74 ASN H 1 1
17 62610 2 2 74 ASN HA H -1.317 17.389 -7.297 1.00 . B B . 74 ASN HA 1 1
17 62611 2 2 74 ASN HB2 H -1.285 17.645 -4.276 1.00 . B B . 74 ASN HB2 1 1
17 62612 2 2 74 ASN HB3 H -0.616 18.937 -5.241 1.00 . B B . 74 ASN HB3 1 1
17 62613 2 2 74 ASN HD21 H -3.471 18.064 -3.765 1.00 . B B . 74 ASN HD21 1 1
17 62614 2 2 74 ASN HD22 H -4.552 18.993 -4.785 1.00 . B B . 74 ASN HD22 1 1
17 62615 2 2 74 ASN N N -1.404 15.767 -6.019 1.00 . B B . 74 ASN N 1 1
17 62616 2 2 74 ASN ND2 N -3.654 18.554 -4.644 1.00 . B B . 74 ASN ND2 1 1
17 62617 2 2 74 ASN O O 1.179 18.120 -6.946 1.00 . B B . 74 ASN O 1 1
17 62618 2 2 74 ASN OD1 O -2.919 19.306 -6.595 1.00 . B B . 74 ASN OD1 1 1
17 62619 2 2 75 ALA C C 3.200 15.891 -7.643 1.00 . B B . 75 ALA C 1 1
17 62620 2 2 75 ALA CA C 2.782 15.971 -6.176 1.00 . B B . 75 ALA CA 1 1
17 62621 2 2 75 ALA CB C 3.313 14.784 -5.359 1.00 . B B . 75 ALA CB 1 1
17 62622 2 2 75 ALA H H 0.866 15.235 -5.723 1.00 . B B . 75 ALA H 1 1
17 62623 2 2 75 ALA HA H 3.208 16.870 -5.754 1.00 . B B . 75 ALA HA 1 1
17 62624 2 2 75 ALA HB1 H 2.943 14.858 -4.336 1.00 . B B . 75 ALA HB1 1 1
17 62625 2 2 75 ALA HB2 H 2.998 13.834 -5.794 1.00 . B B . 75 ALA HB2 1 1
17 62626 2 2 75 ALA HB3 H 4.403 14.814 -5.338 1.00 . B B . 75 ALA HB3 1 1
17 62627 2 2 75 ALA N N 1.341 16.058 -6.065 1.00 . B B . 75 ALA N 1 1
17 62628 2 2 75 ALA O O 2.407 15.572 -8.531 1.00 . B B . 75 ALA O 1 1
17 62629 2 2 76 ASP C C 5.766 14.554 -9.183 1.00 . B B . 76 ASP C 1 1
17 62630 2 2 76 ASP CA C 5.138 15.947 -9.158 1.00 . B B . 76 ASP CA 1 1
17 62631 2 2 76 ASP CB C 6.234 16.992 -9.396 1.00 . B B . 76 ASP CB 1 1
17 62632 2 2 76 ASP CG C 6.931 16.753 -10.744 1.00 . B B . 76 ASP CG 1 1
17 62633 2 2 76 ASP H H 5.034 16.523 -7.100 1.00 . B B . 76 ASP H 1 1
17 62634 2 2 76 ASP HA H 4.412 16.023 -9.970 1.00 . B B . 76 ASP HA 1 1
17 62635 2 2 76 ASP HB2 H 5.791 17.990 -9.383 1.00 . B B . 76 ASP HB2 1 1
17 62636 2 2 76 ASP HB3 H 6.969 16.936 -8.591 1.00 . B B . 76 ASP HB3 1 1
17 62637 2 2 76 ASP N N 4.476 16.175 -7.876 1.00 . B B . 76 ASP N 1 1
17 62638 2 2 76 ASP O O 5.755 13.898 -10.225 1.00 . B B . 76 ASP O 1 1
17 62639 2 2 76 ASP OD1 O 6.325 17.045 -11.801 1.00 . B B . 76 ASP OD1 1 1
17 62640 2 2 76 ASP OD2 O 8.102 16.314 -10.754 1.00 . B B . 76 ASP OD2 1 1
17 62641 2 2 77 LEU C C 6.644 12.109 -6.626 1.00 . B B . 77 LEU C 1 1
17 62642 2 2 77 LEU CA C 7.028 12.842 -7.908 1.00 . B B . 77 LEU CA 1 1
17 62643 2 2 77 LEU CB C 8.543 13.155 -7.853 1.00 . B B . 77 LEU CB 1 1
17 62644 2 2 77 LEU CD1 C 10.920 12.628 -8.477 1.00 . B B . 77 LEU CD1 1 1
17 62645 2 2 77 LEU CD2 C 9.311 10.736 -8.411 1.00 . B B . 77 LEU CD2 1 1
17 62646 2 2 77 LEU CG C 9.454 12.236 -8.681 1.00 . B B . 77 LEU CG 1 1
17 62647 2 2 77 LEU H H 6.146 14.613 -7.191 1.00 . B B . 77 LEU H 1 1
17 62648 2 2 77 LEU HA H 6.807 12.230 -8.771 1.00 . B B . 77 LEU HA 1 1
17 62649 2 2 77 LEU HB2 H 8.713 14.179 -8.191 1.00 . B B . 77 LEU HB2 1 1
17 62650 2 2 77 LEU HB3 H 8.873 13.090 -6.819 1.00 . B B . 77 LEU HB3 1 1
17 62651 2 2 77 LEU HD11 H 11.069 13.664 -8.779 1.00 . B B . 77 LEU HD11 1 1
17 62652 2 2 77 LEU HD12 H 11.200 12.519 -7.428 1.00 . B B . 77 LEU HD12 1 1
17 62653 2 2 77 LEU HD13 H 11.564 11.987 -9.081 1.00 . B B . 77 LEU HD13 1 1
17 62654 2 2 77 LEU HD21 H 9.423 10.530 -7.347 1.00 . B B . 77 LEU HD21 1 1
17 62655 2 2 77 LEU HD22 H 8.345 10.394 -8.773 1.00 . B B . 77 LEU HD22 1 1
17 62656 2 2 77 LEU HD23 H 10.075 10.183 -8.959 1.00 . B B . 77 LEU HD23 1 1
17 62657 2 2 77 LEU HG H 9.209 12.402 -9.720 1.00 . B B . 77 LEU HG 1 1
17 62658 2 2 77 LEU N N 6.261 14.074 -8.032 1.00 . B B . 77 LEU N 1 1
17 62659 2 2 77 LEU O O 6.478 12.745 -5.582 1.00 . B B . 77 LEU O 1 1
17 62660 2 2 78 VAL C C 7.789 9.096 -5.508 1.00 . B B . 78 VAL C 1 1
17 62661 2 2 78 VAL CA C 6.484 9.878 -5.566 1.00 . B B . 78 VAL CA 1 1
17 62662 2 2 78 VAL CB C 5.219 9.007 -5.640 1.00 . B B . 78 VAL CB 1 1
17 62663 2 2 78 VAL CG1 C 4.989 8.375 -4.261 1.00 . B B . 78 VAL CG1 1 1
17 62664 2 2 78 VAL CG2 C 3.979 9.813 -6.056 1.00 . B B . 78 VAL CG2 1 1
17 62665 2 2 78 VAL H H 6.656 10.350 -7.613 1.00 . B B . 78 VAL H 1 1
17 62666 2 2 78 VAL HA H 6.408 10.447 -4.651 1.00 . B B . 78 VAL HA 1 1
17 62667 2 2 78 VAL HB H 5.354 8.218 -6.376 1.00 . B B . 78 VAL HB 1 1
17 62668 2 2 78 VAL HG11 H 4.094 7.762 -4.286 1.00 . B B . 78 VAL HG11 1 1
17 62669 2 2 78 VAL HG12 H 5.835 7.742 -3.984 1.00 . B B . 78 VAL HG12 1 1
17 62670 2 2 78 VAL HG13 H 4.863 9.151 -3.503 1.00 . B B . 78 VAL HG13 1 1
17 62671 2 2 78 VAL HG21 H 3.084 9.206 -5.943 1.00 . B B . 78 VAL HG21 1 1
17 62672 2 2 78 VAL HG22 H 3.890 10.731 -5.467 1.00 . B B . 78 VAL HG22 1 1
17 62673 2 2 78 VAL HG23 H 4.067 10.068 -7.109 1.00 . B B . 78 VAL HG23 1 1
17 62674 2 2 78 VAL N N 6.606 10.782 -6.697 1.00 . B B . 78 VAL N 1 1
17 62675 2 2 78 VAL O O 8.065 8.238 -6.345 1.00 . B B . 78 VAL O 1 1
17 62676 2 2 79 VAL C C 9.666 7.722 -3.355 1.00 . B B . 79 VAL C 1 1
17 62677 2 2 79 VAL CA C 9.928 8.891 -4.298 1.00 . B B . 79 VAL CA 1 1
17 62678 2 2 79 VAL CB C 10.846 9.963 -3.667 1.00 . B B . 79 VAL CB 1 1
17 62679 2 2 79 VAL CG1 C 12.251 9.446 -3.327 1.00 . B B . 79 VAL CG1 1 1
17 62680 2 2 79 VAL CG2 C 10.985 11.202 -4.569 1.00 . B B . 79 VAL CG2 1 1
17 62681 2 2 79 VAL H H 8.325 10.189 -3.901 1.00 . B B . 79 VAL H 1 1
17 62682 2 2 79 VAL HA H 10.370 8.532 -5.229 1.00 . B B . 79 VAL HA 1 1
17 62683 2 2 79 VAL HB H 10.388 10.285 -2.737 1.00 . B B . 79 VAL HB 1 1
17 62684 2 2 79 VAL HG11 H 12.804 10.217 -2.789 1.00 . B B . 79 VAL HG11 1 1
17 62685 2 2 79 VAL HG12 H 12.187 8.565 -2.688 1.00 . B B . 79 VAL HG12 1 1
17 62686 2 2 79 VAL HG13 H 12.792 9.194 -4.233 1.00 . B B . 79 VAL HG13 1 1
17 62687 2 2 79 VAL HG21 H 10.011 11.647 -4.772 1.00 . B B . 79 VAL HG21 1 1
17 62688 2 2 79 VAL HG22 H 11.587 11.953 -4.060 1.00 . B B . 79 VAL HG22 1 1
17 62689 2 2 79 VAL HG23 H 11.460 10.931 -5.512 1.00 . B B . 79 VAL HG23 1 1
17 62690 2 2 79 VAL N N 8.632 9.479 -4.558 1.00 . B B . 79 VAL N 1 1
17 62691 2 2 79 VAL O O 9.471 7.918 -2.151 1.00 . B B . 79 VAL O 1 1
17 62692 2 2 80 THR C C 10.974 5.292 -2.382 1.00 . B B . 80 THR C 1 1
17 62693 2 2 80 THR CA C 9.578 5.335 -3.024 1.00 . B B . 80 THR CA 1 1
17 62694 2 2 80 THR CB C 9.202 4.096 -3.833 1.00 . B B . 80 THR CB 1 1
17 62695 2 2 80 THR CG2 C 9.105 2.848 -2.962 1.00 . B B . 80 THR CG2 1 1
17 62696 2 2 80 THR H H 9.691 6.380 -4.892 1.00 . B B . 80 THR H 1 1
17 62697 2 2 80 THR HA H 8.824 5.494 -2.250 1.00 . B B . 80 THR HA 1 1
17 62698 2 2 80 THR HB H 9.934 3.936 -4.622 1.00 . B B . 80 THR HB 1 1
17 62699 2 2 80 THR HG1 H 7.838 5.268 -4.562 1.00 . B B . 80 THR HG1 1 1
17 62700 2 2 80 THR HG21 H 10.089 2.602 -2.563 1.00 . B B . 80 THR HG21 1 1
17 62701 2 2 80 THR HG22 H 8.415 3.032 -2.135 1.00 . B B . 80 THR HG22 1 1
17 62702 2 2 80 THR HG23 H 8.755 2.010 -3.564 1.00 . B B . 80 THR HG23 1 1
17 62703 2 2 80 THR N N 9.585 6.505 -3.887 1.00 . B B . 80 THR N 1 1
17 62704 2 2 80 THR O O 11.994 5.265 -3.078 1.00 . B B . 80 THR O 1 1
17 62705 2 2 80 THR OG1 O 7.932 4.312 -4.419 1.00 . B B . 80 THR OG1 1 1
17 62706 2 2 81 LEU C C 12.416 4.347 0.712 1.00 . B B . 81 LEU C 1 1
17 62707 2 2 81 LEU CA C 12.222 5.509 -0.260 1.00 . B B . 81 LEU CA 1 1
17 62708 2 2 81 LEU CB C 12.082 6.878 0.429 1.00 . B B . 81 LEU CB 1 1
17 62709 2 2 81 LEU CD1 C 14.385 7.896 0.037 1.00 . B B . 81 LEU CD1 1 1
17 62710 2 2 81 LEU CD2 C 13.014 8.524 2.037 1.00 . B B . 81 LEU CD2 1 1
17 62711 2 2 81 LEU CG C 13.377 7.392 1.080 1.00 . B B . 81 LEU CG 1 1
17 62712 2 2 81 LEU H H 10.139 5.292 -0.542 1.00 . B B . 81 LEU H 1 1
17 62713 2 2 81 LEU HA H 13.086 5.541 -0.924 1.00 . B B . 81 LEU HA 1 1
17 62714 2 2 81 LEU HB2 H 11.745 7.618 -0.301 1.00 . B B . 81 LEU HB2 1 1
17 62715 2 2 81 LEU HB3 H 11.302 6.795 1.186 1.00 . B B . 81 LEU HB3 1 1
17 62716 2 2 81 LEU HD11 H 15.260 8.305 0.541 1.00 . B B . 81 LEU HD11 1 1
17 62717 2 2 81 LEU HD12 H 14.710 7.077 -0.604 1.00 . B B . 81 LEU HD12 1 1
17 62718 2 2 81 LEU HD13 H 13.936 8.676 -0.578 1.00 . B B . 81 LEU HD13 1 1
17 62719 2 2 81 LEU HD21 H 12.280 8.167 2.761 1.00 . B B . 81 LEU HD21 1 1
17 62720 2 2 81 LEU HD22 H 13.906 8.828 2.576 1.00 . B B . 81 LEU HD22 1 1
17 62721 2 2 81 LEU HD23 H 12.603 9.374 1.491 1.00 . B B . 81 LEU HD23 1 1
17 62722 2 2 81 LEU HG H 13.855 6.606 1.662 1.00 . B B . 81 LEU HG 1 1
17 62723 2 2 81 LEU N N 11.018 5.302 -1.053 1.00 . B B . 81 LEU N 1 1
17 62724 2 2 81 LEU O O 12.522 4.527 1.925 1.00 . B B . 81 LEU O 1 1
17 62725 2 2 82 SER C C 13.257 0.860 -0.050 1.00 . B B . 82 SER C 1 1
17 62726 2 2 82 SER CA C 12.740 1.917 0.937 1.00 . B B . 82 SER CA 1 1
17 62727 2 2 82 SER CB C 11.504 1.410 1.707 1.00 . B B . 82 SER CB 1 1
17 62728 2 2 82 SER H H 12.298 2.999 -0.800 1.00 . B B . 82 SER H 1 1
17 62729 2 2 82 SER HA H 13.536 2.168 1.638 1.00 . B B . 82 SER HA 1 1
17 62730 2 2 82 SER HB2 H 10.680 1.250 1.011 1.00 . B B . 82 SER HB2 1 1
17 62731 2 2 82 SER HB3 H 11.734 0.467 2.203 1.00 . B B . 82 SER HB3 1 1
17 62732 2 2 82 SER HG H 11.624 3.153 2.536 1.00 . B B . 82 SER HG 1 1
17 62733 2 2 82 SER N N 12.397 3.121 0.196 1.00 . B B . 82 SER N 1 1
17 62734 2 2 82 SER O O 13.396 1.136 -1.246 1.00 . B B . 82 SER O 1 1
17 62735 2 2 82 SER OG O 11.110 2.338 2.696 1.00 . B B . 82 SER OG 1 1
17 62736 2 2 83 GLY C C 12.912 -2.660 0.253 1.00 . B B . 83 GLY C 1 1
17 62737 2 2 83 GLY CA C 13.808 -1.556 -0.310 1.00 . B B . 83 GLY CA 1 1
17 62738 2 2 83 GLY H H 13.420 -0.482 1.450 1.00 . B B . 83 GLY H 1 1
17 62739 2 2 83 GLY HA2 H 13.580 -1.405 -1.366 1.00 . B B . 83 GLY HA2 1 1
17 62740 2 2 83 GLY HA3 H 14.856 -1.828 -0.194 1.00 . B B . 83 GLY HA3 1 1
17 62741 2 2 83 GLY N N 13.517 -0.347 0.453 1.00 . B B . 83 GLY N 1 1
17 62742 2 2 83 GLY O O 13.380 -3.753 0.572 1.00 . B B . 83 GLY O 1 1
17 62743 2 2 84 ASP C C 9.252 -2.736 0.613 1.00 . B B . 84 ASP C 1 1
17 62744 2 2 84 ASP CA C 10.630 -3.091 1.192 1.00 . B B . 84 ASP CA 1 1
17 62745 2 2 84 ASP CB C 10.712 -2.734 2.688 1.00 . B B . 84 ASP CB 1 1
17 62746 2 2 84 ASP CG C 9.611 -3.380 3.533 1.00 . B B . 84 ASP CG 1 1
17 62747 2 2 84 ASP H H 11.300 -1.444 0.092 1.00 . B B . 84 ASP H 1 1
17 62748 2 2 84 ASP HA H 10.816 -4.159 1.068 1.00 . B B . 84 ASP HA 1 1
17 62749 2 2 84 ASP HB2 H 11.682 -3.045 3.079 1.00 . B B . 84 ASP HB2 1 1
17 62750 2 2 84 ASP HB3 H 10.642 -1.649 2.791 1.00 . B B . 84 ASP HB3 1 1
17 62751 2 2 84 ASP N N 11.640 -2.318 0.475 1.00 . B B . 84 ASP N 1 1
17 62752 2 2 84 ASP O O 9.126 -1.729 -0.092 1.00 . B B . 84 ASP O 1 1
17 62753 2 2 84 ASP OD1 O 9.273 -4.564 3.313 1.00 . B B . 84 ASP OD1 1 1
17 62754 2 2 84 ASP OD2 O 9.076 -2.681 4.421 1.00 . B B . 84 ASP OD2 1 1
17 62755 2 2 85 ALA C C 5.779 -3.499 1.384 1.00 . B B . 85 ALA C 1 1
17 62756 2 2 85 ALA CA C 6.890 -3.449 0.321 1.00 . B B . 85 ALA CA 1 1
17 62757 2 2 85 ALA CB C 6.719 -4.565 -0.720 1.00 . B B . 85 ALA CB 1 1
17 62758 2 2 85 ALA H H 8.401 -4.311 1.547 1.00 . B B . 85 ALA H 1 1
17 62759 2 2 85 ALA HA H 6.795 -2.492 -0.195 1.00 . B B . 85 ALA HA 1 1
17 62760 2 2 85 ALA HB1 H 5.752 -4.463 -1.215 1.00 . B B . 85 ALA HB1 1 1
17 62761 2 2 85 ALA HB2 H 7.505 -4.497 -1.471 1.00 . B B . 85 ALA HB2 1 1
17 62762 2 2 85 ALA HB3 H 6.765 -5.539 -0.231 1.00 . B B . 85 ALA HB3 1 1
17 62763 2 2 85 ALA N N 8.228 -3.546 0.899 1.00 . B B . 85 ALA N 1 1
17 62764 2 2 85 ALA O O 4.601 -3.549 1.026 1.00 . B B . 85 ALA O 1 1
17 62765 2 2 86 ALA C C 4.259 -2.177 3.735 1.00 . B B . 86 ALA C 1 1
17 62766 2 2 86 ALA CA C 5.142 -3.436 3.768 1.00 . B B . 86 ALA CA 1 1
17 62767 2 2 86 ALA CB C 5.871 -3.528 5.116 1.00 . B B . 86 ALA CB 1 1
17 62768 2 2 86 ALA H H 7.099 -3.430 2.938 1.00 . B B . 86 ALA H 1 1
17 62769 2 2 86 ALA HA H 4.490 -4.306 3.670 1.00 . B B . 86 ALA HA 1 1
17 62770 2 2 86 ALA HB1 H 5.161 -3.408 5.939 1.00 . B B . 86 ALA HB1 1 1
17 62771 2 2 86 ALA HB2 H 6.377 -4.488 5.211 1.00 . B B . 86 ALA HB2 1 1
17 62772 2 2 86 ALA HB3 H 6.614 -2.738 5.187 1.00 . B B . 86 ALA HB3 1 1
17 62773 2 2 86 ALA N N 6.121 -3.468 2.681 1.00 . B B . 86 ALA N 1 1
17 62774 2 2 86 ALA O O 3.220 -2.148 4.388 1.00 . B B . 86 ALA O 1 1
17 62775 2 2 87 ASP C C 2.641 0.326 2.375 1.00 . B B . 87 ASP C 1 1
17 62776 2 2 87 ASP CA C 4.050 0.199 3.004 1.00 . B B . 87 ASP CA 1 1
17 62777 2 2 87 ASP CB C 5.033 1.193 2.367 1.00 . B B . 87 ASP CB 1 1
17 62778 2 2 87 ASP CG C 4.714 2.629 2.812 1.00 . B B . 87 ASP CG 1 1
17 62779 2 2 87 ASP H H 5.529 -1.225 2.505 1.00 . B B . 87 ASP H 1 1
17 62780 2 2 87 ASP HA H 3.969 0.486 4.051 1.00 . B B . 87 ASP HA 1 1
17 62781 2 2 87 ASP HB2 H 6.050 0.954 2.682 1.00 . B B . 87 ASP HB2 1 1
17 62782 2 2 87 ASP HB3 H 4.992 1.103 1.279 1.00 . B B . 87 ASP HB3 1 1
17 62783 2 2 87 ASP N N 4.648 -1.138 2.990 1.00 . B B . 87 ASP N 1 1
17 62784 2 2 87 ASP O O 2.304 1.392 1.868 1.00 . B B . 87 ASP O 1 1
17 62785 2 2 87 ASP OD1 O 4.373 2.804 4.009 1.00 . B B . 87 ASP OD1 1 1
17 62786 2 2 87 ASP OD2 O 4.870 3.555 1.985 1.00 . B B . 87 ASP OD2 1 1
17 62787 2 2 88 LYS C C 0.410 -0.972 0.297 1.00 . B B . 88 LYS C 1 1
17 62788 2 2 88 LYS CA C 0.429 -0.774 1.824 1.00 . B B . 88 LYS CA 1 1
17 62789 2 2 88 LYS CB C -0.402 0.454 2.280 1.00 . B B . 88 LYS CB 1 1
17 62790 2 2 88 LYS CD C -2.621 1.539 2.831 1.00 . B B . 88 LYS CD 1 1
17 62791 2 2 88 LYS CE C -2.624 1.588 4.364 1.00 . B B . 88 LYS CE 1 1
17 62792 2 2 88 LYS CG C -1.928 0.264 2.314 1.00 . B B . 88 LYS CG 1 1
17 62793 2 2 88 LYS H H 2.134 -1.556 2.866 1.00 . B B . 88 LYS H 1 1
17 62794 2 2 88 LYS HA H -0.040 -1.662 2.252 1.00 . B B . 88 LYS HA 1 1
17 62795 2 2 88 LYS HB2 H -0.092 0.733 3.282 1.00 . B B . 88 LYS HB2 1 1
17 62796 2 2 88 LYS HB3 H -0.185 1.294 1.619 1.00 . B B . 88 LYS HB3 1 1
17 62797 2 2 88 LYS HD2 H -2.128 2.422 2.418 1.00 . B B . 88 LYS HD2 1 1
17 62798 2 2 88 LYS HD3 H -3.649 1.542 2.489 1.00 . B B . 88 LYS HD3 1 1
17 62799 2 2 88 LYS HE2 H -3.212 0.743 4.736 1.00 . B B . 88 LYS HE2 1 1
17 62800 2 2 88 LYS HE3 H -1.598 1.469 4.707 1.00 . B B . 88 LYS HE3 1 1
17 62801 2 2 88 LYS HG2 H -2.292 0.055 1.311 1.00 . B B . 88 LYS HG2 1 1
17 62802 2 2 88 LYS HG3 H -2.185 -0.585 2.951 1.00 . B B . 88 LYS HG3 1 1
17 62803 2 2 88 LYS HZ1 H -2.933 2.932 5.901 1.00 . B B . 88 LYS HZ1 1 1
17 62804 2 2 88 LYS HZ2 H -2.771 3.664 4.462 1.00 . B B . 88 LYS HZ2 1 1
17 62805 2 2 88 LYS HZ3 H -4.176 2.900 4.825 1.00 . B B . 88 LYS HZ3 1 1
17 62806 2 2 88 LYS N N 1.809 -0.731 2.373 1.00 . B B . 88 LYS N 1 1
17 62807 2 2 88 LYS NZ N -3.170 2.856 4.915 1.00 . B B . 88 LYS NZ 1 1
17 62808 2 2 88 LYS O O -0.606 -0.697 -0.347 1.00 . B B . 88 LYS O 1 1
17 62809 2 2 89 CYS C C 1.101 -0.436 -2.546 1.00 . B B . 89 CYS C 1 1
17 62810 2 2 89 CYS CA C 1.775 -1.559 -1.722 1.00 . B B . 89 CYS CA 1 1
17 62811 2 2 89 CYS CB C 1.313 -2.951 -2.192 1.00 . B B . 89 CYS CB 1 1
17 62812 2 2 89 CYS H H 2.304 -1.660 0.324 1.00 . B B . 89 CYS H 1 1
17 62813 2 2 89 CYS HA H 2.852 -1.487 -1.880 1.00 . B B . 89 CYS HA 1 1
17 62814 2 2 89 CYS HB2 H 0.227 -2.929 -2.265 1.00 . B B . 89 CYS HB2 1 1
17 62815 2 2 89 CYS HB3 H 1.701 -3.130 -3.199 1.00 . B B . 89 CYS HB3 1 1
17 62816 2 2 89 CYS N N 1.530 -1.430 -0.281 1.00 . B B . 89 CYS N 1 1
17 62817 2 2 89 CYS O O 0.311 -0.753 -3.441 1.00 . B B . 89 CYS O 1 1
17 62818 2 2 89 CYS SG S 1.753 -4.369 -1.152 1.00 . B B . 89 CYS SG 1 1
17 62819 2 2 90 PRO C C 0.666 1.928 -4.335 1.00 . B B . 90 PRO C 1 1
17 62820 2 2 90 PRO CA C 0.520 1.933 -2.819 1.00 . B B . 90 PRO CA 1 1
17 62821 2 2 90 PRO CB C 1.013 3.247 -2.200 1.00 . B B . 90 PRO CB 1 1
17 62822 2 2 90 PRO CD C 2.289 1.447 -1.329 1.00 . B B . 90 PRO CD 1 1
17 62823 2 2 90 PRO CG C 1.679 2.784 -0.908 1.00 . B B . 90 PRO CG 1 1
17 62824 2 2 90 PRO HA H -0.515 1.766 -2.536 1.00 . B B . 90 PRO HA 1 1
17 62825 2 2 90 PRO HB2 H 1.751 3.718 -2.851 1.00 . B B . 90 PRO HB2 1 1
17 62826 2 2 90 PRO HB3 H 0.187 3.933 -2.009 1.00 . B B . 90 PRO HB3 1 1
17 62827 2 2 90 PRO HD2 H 3.212 1.624 -1.883 1.00 . B B . 90 PRO HD2 1 1
17 62828 2 2 90 PRO HD3 H 2.504 0.831 -0.465 1.00 . B B . 90 PRO HD3 1 1
17 62829 2 2 90 PRO HG2 H 2.429 3.486 -0.547 1.00 . B B . 90 PRO HG2 1 1
17 62830 2 2 90 PRO HG3 H 0.915 2.626 -0.146 1.00 . B B . 90 PRO HG3 1 1
17 62831 2 2 90 PRO N N 1.303 0.861 -2.221 1.00 . B B . 90 PRO N 1 1
17 62832 2 2 90 PRO O O 1.793 1.870 -4.835 1.00 . B B . 90 PRO O 1 1
17 62833 2 2 91 MET C C -0.149 3.222 -7.230 1.00 . B B . 91 MET C 1 1
17 62834 2 2 91 MET CA C -0.397 1.882 -6.519 1.00 . B B . 91 MET CA 1 1
17 62835 2 2 91 MET CB C -1.593 1.083 -7.038 1.00 . B B . 91 MET CB 1 1
17 62836 2 2 91 MET CE C -5.000 3.182 -6.879 1.00 . B B . 91 MET CE 1 1
17 62837 2 2 91 MET CG C -2.931 1.647 -6.627 1.00 . B B . 91 MET CG 1 1
17 62838 2 2 91 MET H H -1.367 2.061 -4.623 1.00 . B B . 91 MET H 1 1
17 62839 2 2 91 MET HA H 0.457 1.264 -6.768 1.00 . B B . 91 MET HA 1 1
17 62840 2 2 91 MET HB2 H -1.573 1.033 -8.126 1.00 . B B . 91 MET HB2 1 1
17 62841 2 2 91 MET HB3 H -1.537 0.071 -6.641 1.00 . B B . 91 MET HB3 1 1
17 62842 2 2 91 MET HE1 H -4.966 3.007 -5.800 1.00 . B B . 91 MET HE1 1 1
17 62843 2 2 91 MET HE2 H -5.518 4.103 -7.182 1.00 . B B . 91 MET HE2 1 1
17 62844 2 2 91 MET HE3 H -5.451 2.314 -7.354 1.00 . B B . 91 MET HE3 1 1
17 62845 2 2 91 MET HG2 H -3.688 0.938 -6.946 1.00 . B B . 91 MET HG2 1 1
17 62846 2 2 91 MET HG3 H -2.997 1.696 -5.539 1.00 . B B . 91 MET HG3 1 1
17 62847 2 2 91 MET N N -0.449 1.990 -5.069 1.00 . B B . 91 MET N 1 1
17 62848 2 2 91 MET O O -0.026 3.186 -8.451 1.00 . B B . 91 MET O 1 1
17 62849 2 2 91 MET SD S -3.296 3.244 -7.382 1.00 . B B . 91 MET SD 1 1
17 62850 2 2 92 THR C C -0.290 6.123 -8.303 1.00 . B B . 92 THR C 1 1
17 62851 2 2 92 THR CA C 0.413 5.671 -6.998 1.00 . B B . 92 THR CA 1 1
17 62852 2 2 92 THR CB C 1.951 5.712 -7.139 1.00 . B B . 92 THR CB 1 1
17 62853 2 2 92 THR CG2 C 2.675 5.784 -5.788 1.00 . B B . 92 THR CG2 1 1
17 62854 2 2 92 THR H H -0.212 4.313 -5.502 1.00 . B B . 92 THR H 1 1
17 62855 2 2 92 THR HA H 0.169 6.392 -6.223 1.00 . B B . 92 THR HA 1 1
17 62856 2 2 92 THR HB H 2.225 6.599 -7.710 1.00 . B B . 92 THR HB 1 1
17 62857 2 2 92 THR HG1 H 1.860 4.442 -8.591 1.00 . B B . 92 THR HG1 1 1
17 62858 2 2 92 THR HG21 H 2.322 6.653 -5.233 1.00 . B B . 92 THR HG21 1 1
17 62859 2 2 92 THR HG22 H 2.476 4.887 -5.200 1.00 . B B . 92 THR HG22 1 1
17 62860 2 2 92 THR HG23 H 3.753 5.884 -5.945 1.00 . B B . 92 THR HG23 1 1
17 62861 2 2 92 THR N N -0.029 4.354 -6.498 1.00 . B B . 92 THR N 1 1
17 62862 2 2 92 THR O O 0.155 5.747 -9.392 1.00 . B B . 92 THR O 1 1
17 62863 2 2 92 THR OG1 O 2.432 4.567 -7.815 1.00 . B B . 92 THR OG1 1 1
17 62864 2 2 93 PRO C C -1.249 7.918 -10.491 1.00 . B B . 93 PRO C 1 1
17 62865 2 2 93 PRO CA C -2.163 7.264 -9.416 1.00 . B B . 93 PRO CA 1 1
17 62866 2 2 93 PRO CB C -3.337 8.091 -8.873 1.00 . B B . 93 PRO CB 1 1
17 62867 2 2 93 PRO CD C -1.879 7.632 -7.066 1.00 . B B . 93 PRO CD 1 1
17 62868 2 2 93 PRO CG C -2.822 8.724 -7.583 1.00 . B B . 93 PRO CG 1 1
17 62869 2 2 93 PRO HA H -2.563 6.332 -9.808 1.00 . B B . 93 PRO HA 1 1
17 62870 2 2 93 PRO HB2 H -3.695 8.824 -9.589 1.00 . B B . 93 PRO HB2 1 1
17 62871 2 2 93 PRO HB3 H -4.149 7.412 -8.578 1.00 . B B . 93 PRO HB3 1 1
17 62872 2 2 93 PRO HD2 H -1.078 8.084 -6.487 1.00 . B B . 93 PRO HD2 1 1
17 62873 2 2 93 PRO HD3 H -2.433 6.921 -6.453 1.00 . B B . 93 PRO HD3 1 1
17 62874 2 2 93 PRO HG2 H -2.273 9.653 -7.785 1.00 . B B . 93 PRO HG2 1 1
17 62875 2 2 93 PRO HG3 H -3.640 8.907 -6.882 1.00 . B B . 93 PRO HG3 1 1
17 62876 2 2 93 PRO N N -1.369 6.932 -8.238 1.00 . B B . 93 PRO N 1 1
17 62877 2 2 93 PRO O O -0.465 8.811 -10.160 1.00 . B B . 93 PRO O 1 1
17 62878 2 2 94 PRO C C -0.259 9.299 -13.261 1.00 . B B . 94 PRO C 1 1
17 62879 2 2 94 PRO CA C -0.354 7.832 -12.825 1.00 . B B . 94 PRO CA 1 1
17 62880 2 2 94 PRO CB C -0.691 6.917 -14.012 1.00 . B B . 94 PRO CB 1 1
17 62881 2 2 94 PRO CD C -2.296 6.555 -12.310 1.00 . B B . 94 PRO CD 1 1
17 62882 2 2 94 PRO CG C -2.175 6.634 -13.827 1.00 . B B . 94 PRO CG 1 1
17 62883 2 2 94 PRO HA H 0.635 7.552 -12.459 1.00 . B B . 94 PRO HA 1 1
17 62884 2 2 94 PRO HB2 H -0.489 7.381 -14.978 1.00 . B B . 94 PRO HB2 1 1
17 62885 2 2 94 PRO HB3 H -0.130 5.985 -13.920 1.00 . B B . 94 PRO HB3 1 1
17 62886 2 2 94 PRO HD2 H -3.306 6.825 -12.006 1.00 . B B . 94 PRO HD2 1 1
17 62887 2 2 94 PRO HD3 H -2.044 5.540 -11.989 1.00 . B B . 94 PRO HD3 1 1
17 62888 2 2 94 PRO HG2 H -2.764 7.473 -14.202 1.00 . B B . 94 PRO HG2 1 1
17 62889 2 2 94 PRO HG3 H -2.476 5.702 -14.308 1.00 . B B . 94 PRO HG3 1 1
17 62890 2 2 94 PRO N N -1.320 7.491 -11.773 1.00 . B B . 94 PRO N 1 1
17 62891 2 2 94 PRO O O 0.637 9.626 -14.041 1.00 . B B . 94 PRO O 1 1
17 62892 2 2 95 HIS C C 0.196 12.231 -12.112 1.00 . B B . 95 HIS C 1 1
17 62893 2 2 95 HIS CA C -0.944 11.642 -12.975 1.00 . B B . 95 HIS CA 1 1
17 62894 2 2 95 HIS CB C -2.296 12.357 -12.808 1.00 . B B . 95 HIS CB 1 1
17 62895 2 2 95 HIS CD2 C -2.769 12.336 -10.280 1.00 . B B . 95 HIS CD2 1 1
17 62896 2 2 95 HIS CE1 C -4.658 11.212 -10.256 1.00 . B B . 95 HIS CE1 1 1
17 62897 2 2 95 HIS CG C -3.073 11.991 -11.569 1.00 . B B . 95 HIS CG 1 1
17 62898 2 2 95 HIS H H -1.819 9.905 -12.110 1.00 . B B . 95 HIS H 1 1
17 62899 2 2 95 HIS HA H -0.642 11.790 -14.014 1.00 . B B . 95 HIS HA 1 1
17 62900 2 2 95 HIS HB2 H -2.145 13.437 -12.827 1.00 . B B . 95 HIS HB2 1 1
17 62901 2 2 95 HIS HB3 H -2.911 12.111 -13.675 1.00 . B B . 95 HIS HB3 1 1
17 62902 2 2 95 HIS HD1 H -4.766 10.922 -12.333 1.00 . B B . 95 HIS HD1 1 1
17 62903 2 2 95 HIS HD2 H -1.916 12.923 -9.965 1.00 . B B . 95 HIS HD2 1 1
17 62904 2 2 95 HIS HE1 H -5.566 10.727 -9.923 1.00 . B B . 95 HIS HE1 1 1
17 62905 2 2 95 HIS N N -1.110 10.201 -12.766 1.00 . B B . 95 HIS N 1 1
17 62906 2 2 95 HIS ND1 N -4.255 11.283 -11.535 1.00 . B B . 95 HIS ND1 1 1
17 62907 2 2 95 HIS NE2 N -3.770 11.820 -9.450 1.00 . B B . 95 HIS NE2 1 1
17 62908 2 2 95 HIS O O 0.293 13.451 -11.966 1.00 . B B . 95 HIS O 1 1
17 62909 2 2 96 VAL C C 3.402 10.858 -11.288 1.00 . B B . 96 VAL C 1 1
17 62910 2 2 96 VAL CA C 2.261 11.756 -10.789 1.00 . B B . 96 VAL CA 1 1
17 62911 2 2 96 VAL CB C 2.001 11.554 -9.276 1.00 . B B . 96 VAL CB 1 1
17 62912 2 2 96 VAL CG1 C 3.102 12.235 -8.458 1.00 . B B . 96 VAL CG1 1 1
17 62913 2 2 96 VAL CG2 C 0.642 12.099 -8.805 1.00 . B B . 96 VAL CG2 1 1
17 62914 2 2 96 VAL H H 0.953 10.396 -11.700 1.00 . B B . 96 VAL H 1 1
17 62915 2 2 96 VAL HA H 2.506 12.802 -10.981 1.00 . B B . 96 VAL HA 1 1
17 62916 2 2 96 VAL HB H 2.017 10.486 -9.052 1.00 . B B . 96 VAL HB 1 1
17 62917 2 2 96 VAL HG11 H 4.063 11.767 -8.650 1.00 . B B . 96 VAL HG11 1 1
17 62918 2 2 96 VAL HG12 H 3.173 13.279 -8.735 1.00 . B B . 96 VAL HG12 1 1
17 62919 2 2 96 VAL HG13 H 2.881 12.156 -7.394 1.00 . B B . 96 VAL HG13 1 1
17 62920 2 2 96 VAL HG21 H 0.553 11.980 -7.729 1.00 . B B . 96 VAL HG21 1 1
17 62921 2 2 96 VAL HG22 H 0.549 13.155 -9.060 1.00 . B B . 96 VAL HG22 1 1
17 62922 2 2 96 VAL HG23 H -0.167 11.531 -9.259 1.00 . B B . 96 VAL HG23 1 1
17 62923 2 2 96 VAL N N 1.072 11.388 -11.552 1.00 . B B . 96 VAL N 1 1
17 62924 2 2 96 VAL O O 3.165 9.684 -11.600 1.00 . B B . 96 VAL O 1 1
17 62925 2 2 97 LYS C C 6.093 9.688 -10.464 1.00 . B B . 97 LYS C 1 1
17 62926 2 2 97 LYS CA C 5.808 10.569 -11.683 1.00 . B B . 97 LYS CA 1 1
17 62927 2 2 97 LYS CB C 6.972 11.507 -12.059 1.00 . B B . 97 LYS CB 1 1
17 62928 2 2 97 LYS CD C 9.405 10.689 -12.083 1.00 . B B . 97 LYS CD 1 1
17 62929 2 2 97 LYS CE C 10.251 11.984 -12.021 1.00 . B B . 97 LYS CE 1 1
17 62930 2 2 97 LYS CG C 8.084 10.786 -12.841 1.00 . B B . 97 LYS CG 1 1
17 62931 2 2 97 LYS H H 4.814 12.324 -11.052 1.00 . B B . 97 LYS H 1 1
17 62932 2 2 97 LYS HA H 5.597 9.927 -12.536 1.00 . B B . 97 LYS HA 1 1
17 62933 2 2 97 LYS HB2 H 6.587 12.298 -12.704 1.00 . B B . 97 LYS HB2 1 1
17 62934 2 2 97 LYS HB3 H 7.372 11.978 -11.162 1.00 . B B . 97 LYS HB3 1 1
17 62935 2 2 97 LYS HD2 H 9.141 10.351 -11.085 1.00 . B B . 97 LYS HD2 1 1
17 62936 2 2 97 LYS HD3 H 9.995 9.902 -12.551 1.00 . B B . 97 LYS HD3 1 1
17 62937 2 2 97 LYS HE2 H 9.656 12.809 -11.616 1.00 . B B . 97 LYS HE2 1 1
17 62938 2 2 97 LYS HE3 H 11.085 11.838 -11.324 1.00 . B B . 97 LYS HE3 1 1
17 62939 2 2 97 LYS HG2 H 7.770 9.764 -13.043 1.00 . B B . 97 LYS HG2 1 1
17 62940 2 2 97 LYS HG3 H 8.247 11.286 -13.793 1.00 . B B . 97 LYS HG3 1 1
17 62941 2 2 97 LYS HZ1 H 11.600 13.009 -13.196 1.00 . B B . 97 LYS HZ1 1 1
17 62942 2 2 97 LYS HZ2 H 11.169 11.583 -13.844 1.00 . B B . 97 LYS HZ2 1 1
17 62943 2 2 97 LYS HZ3 H 10.124 12.845 -13.915 1.00 . B B . 97 LYS HZ3 1 1
17 62944 2 2 97 LYS N N 4.631 11.381 -11.383 1.00 . B B . 97 LYS N 1 1
17 62945 2 2 97 LYS NZ N 10.808 12.376 -13.338 1.00 . B B . 97 LYS NZ 1 1
17 62946 2 2 97 LYS O O 5.793 10.082 -9.337 1.00 . B B . 97 LYS O 1 1
17 62947 2 2 98 ARG C C 8.526 7.130 -9.901 1.00 . B B . 98 ARG C 1 1
17 62948 2 2 98 ARG CA C 7.181 7.704 -9.521 1.00 . B B . 98 ARG CA 1 1
17 62949 2 2 98 ARG CB C 6.189 6.569 -9.209 1.00 . B B . 98 ARG CB 1 1
17 62950 2 2 98 ARG CD C 5.778 4.498 -7.813 1.00 . B B . 98 ARG CD 1 1
17 62951 2 2 98 ARG CG C 6.590 5.784 -7.941 1.00 . B B . 98 ARG CG 1 1
17 62952 2 2 98 ARG CZ C 5.207 3.057 -5.831 1.00 . B B . 98 ARG CZ 1 1
17 62953 2 2 98 ARG H H 7.044 8.263 -11.562 1.00 . B B . 98 ARG H 1 1
17 62954 2 2 98 ARG HA H 7.289 8.324 -8.633 1.00 . B B . 98 ARG HA 1 1
17 62955 2 2 98 ARG HB2 H 5.194 6.990 -9.058 1.00 . B B . 98 ARG HB2 1 1
17 62956 2 2 98 ARG HB3 H 6.149 5.887 -10.062 1.00 . B B . 98 ARG HB3 1 1
17 62957 2 2 98 ARG HD2 H 4.734 4.765 -7.885 1.00 . B B . 98 ARG HD2 1 1
17 62958 2 2 98 ARG HD3 H 6.026 3.823 -8.632 1.00 . B B . 98 ARG HD3 1 1
17 62959 2 2 98 ARG HE H 6.962 3.992 -6.128 1.00 . B B . 98 ARG HE 1 1
17 62960 2 2 98 ARG HG2 H 7.644 5.502 -7.963 1.00 . B B . 98 ARG HG2 1 1
17 62961 2 2 98 ARG HG3 H 6.411 6.410 -7.063 1.00 . B B . 98 ARG HG3 1 1
17 62962 2 2 98 ARG HH11 H 3.606 3.301 -7.068 1.00 . B B . 98 ARG HH11 1 1
17 62963 2 2 98 ARG HH12 H 3.305 2.270 -5.720 1.00 . B B . 98 ARG HH12 1 1
17 62964 2 2 98 ARG HH21 H 6.514 2.885 -4.295 1.00 . B B . 98 ARG HH21 1 1
17 62965 2 2 98 ARG HH22 H 5.043 1.968 -4.097 1.00 . B B . 98 ARG HH22 1 1
17 62966 2 2 98 ARG N N 6.730 8.532 -10.638 1.00 . B B . 98 ARG N 1 1
17 62967 2 2 98 ARG NE N 6.043 3.831 -6.530 1.00 . B B . 98 ARG NE 1 1
17 62968 2 2 98 ARG NH1 N 3.988 2.781 -6.278 1.00 . B B . 98 ARG NH1 1 1
17 62969 2 2 98 ARG NH2 N 5.616 2.573 -4.665 1.00 . B B . 98 ARG NH2 1 1
17 62970 2 2 98 ARG O O 8.720 6.723 -11.047 1.00 . B B . 98 ARG O 1 1
17 62971 2 2 99 GLU C C 10.965 5.805 -7.624 1.00 . B B . 99 GLU C 1 1
17 62972 2 2 99 GLU CA C 10.685 6.361 -9.019 1.00 . B B . 99 GLU CA 1 1
17 62973 2 2 99 GLU CB C 11.801 7.326 -9.435 1.00 . B B . 99 GLU CB 1 1
17 62974 2 2 99 GLU CD C 12.810 8.827 -11.216 1.00 . B B . 99 GLU CD 1 1
17 62975 2 2 99 GLU CG C 11.672 7.864 -10.864 1.00 . B B . 99 GLU CG 1 1
17 62976 2 2 99 GLU H H 9.173 7.378 -7.990 1.00 . B B . 99 GLU H 1 1
17 62977 2 2 99 GLU HA H 10.613 5.542 -9.737 1.00 . B B . 99 GLU HA 1 1
17 62978 2 2 99 GLU HB2 H 11.787 8.168 -8.742 1.00 . B B . 99 GLU HB2 1 1
17 62979 2 2 99 GLU HB3 H 12.756 6.808 -9.354 1.00 . B B . 99 GLU HB3 1 1
17 62980 2 2 99 GLU HG2 H 11.663 7.025 -11.562 1.00 . B B . 99 GLU HG2 1 1
17 62981 2 2 99 GLU HG3 H 10.735 8.409 -10.956 1.00 . B B . 99 GLU HG3 1 1
17 62982 2 2 99 GLU N N 9.422 7.064 -8.926 1.00 . B B . 99 GLU N 1 1
17 62983 2 2 99 GLU O O 10.458 6.325 -6.625 1.00 . B B . 99 GLU O 1 1
17 62984 2 2 99 GLU OE1 O 13.067 9.780 -10.450 1.00 . B B . 99 GLU OE1 1 1
17 62985 2 2 99 GLU OE2 O 13.441 8.677 -12.285 1.00 . B B . 99 GLU OE2 1 1
17 62986 2 2 100 HIS C C 13.788 4.599 -6.180 1.00 . B B . 100 HIS C 1 1
17 62987 2 2 100 HIS CA C 12.310 4.240 -6.299 1.00 . B B . 100 HIS CA 1 1
17 62988 2 2 100 HIS CB C 12.044 2.724 -6.208 1.00 . B B . 100 HIS CB 1 1
17 62989 2 2 100 HIS CD2 C 11.805 0.813 -7.914 1.00 . B B . 100 HIS CD2 1 1
17 62990 2 2 100 HIS CE1 C 13.605 1.129 -9.134 1.00 . B B . 100 HIS CE1 1 1
17 62991 2 2 100 HIS CG C 12.473 1.894 -7.402 1.00 . B B . 100 HIS CG 1 1
17 62992 2 2 100 HIS H H 12.189 4.401 -8.395 1.00 . B B . 100 HIS H 1 1
17 62993 2 2 100 HIS HA H 11.793 4.732 -5.480 1.00 . B B . 100 HIS HA 1 1
17 62994 2 2 100 HIS HB2 H 12.540 2.335 -5.318 1.00 . B B . 100 HIS HB2 1 1
17 62995 2 2 100 HIS HB3 H 10.973 2.576 -6.074 1.00 . B B . 100 HIS HB3 1 1
17 62996 2 2 100 HIS HD1 H 14.292 2.808 -8.052 1.00 . B B . 100 HIS HD1 1 1
17 62997 2 2 100 HIS HD2 H 10.877 0.406 -7.533 1.00 . B B . 100 HIS HD2 1 1
17 62998 2 2 100 HIS HE1 H 14.373 1.034 -9.895 1.00 . B B . 100 HIS HE1 1 1
17 62999 2 2 100 HIS N N 11.798 4.774 -7.549 1.00 . B B . 100 HIS N 1 1
17 63000 2 2 100 HIS ND1 N 13.598 2.072 -8.177 1.00 . B B . 100 HIS ND1 1 1
17 63001 2 2 100 HIS NE2 N 12.528 0.331 -9.016 1.00 . B B . 100 HIS NE2 1 1
17 63002 2 2 100 HIS O O 14.542 4.499 -7.154 1.00 . B B . 100 HIS O 1 1
17 63003 2 2 101 TRP C C 16.071 5.134 -3.353 1.00 . B B . 101 TRP C 1 1
17 63004 2 2 101 TRP CA C 15.513 5.567 -4.716 1.00 . B B . 101 TRP CA 1 1
17 63005 2 2 101 TRP CB C 15.435 7.097 -4.834 1.00 . B B . 101 TRP CB 1 1
17 63006 2 2 101 TRP CD1 C 14.049 8.176 -6.682 1.00 . B B . 101 TRP CD1 1 1
17 63007 2 2 101 TRP CD2 C 16.121 7.660 -7.353 1.00 . B B . 101 TRP CD2 1 1
17 63008 2 2 101 TRP CE2 C 15.482 8.323 -8.442 1.00 . B B . 101 TRP CE2 1 1
17 63009 2 2 101 TRP CE3 C 17.417 7.156 -7.594 1.00 . B B . 101 TRP CE3 1 1
17 63010 2 2 101 TRP CG C 15.200 7.637 -6.217 1.00 . B B . 101 TRP CG 1 1
17 63011 2 2 101 TRP CH2 C 17.398 8.004 -9.887 1.00 . B B . 101 TRP CH2 1 1
17 63012 2 2 101 TRP CZ2 C 16.101 8.502 -9.685 1.00 . B B . 101 TRP CZ2 1 1
17 63013 2 2 101 TRP CZ3 C 18.049 7.323 -8.844 1.00 . B B . 101 TRP CZ3 1 1
17 63014 2 2 101 TRP H H 13.486 5.128 -4.253 1.00 . B B . 101 TRP H 1 1
17 63015 2 2 101 TRP HA H 16.203 5.203 -5.476 1.00 . B B . 101 TRP HA 1 1
17 63016 2 2 101 TRP HB2 H 14.657 7.467 -4.166 1.00 . B B . 101 TRP HB2 1 1
17 63017 2 2 101 TRP HB3 H 16.376 7.522 -4.485 1.00 . B B . 101 TRP HB3 1 1
17 63018 2 2 101 TRP HD1 H 13.121 8.249 -6.134 1.00 . B B . 101 TRP HD1 1 1
17 63019 2 2 101 TRP HE1 H 13.504 9.098 -8.513 1.00 . B B . 101 TRP HE1 1 1
17 63020 2 2 101 TRP HE3 H 17.918 6.606 -6.814 1.00 . B B . 101 TRP HE3 1 1
17 63021 2 2 101 TRP HH2 H 17.885 8.125 -10.846 1.00 . B B . 101 TRP HH2 1 1
17 63022 2 2 101 TRP HZ2 H 15.571 9.004 -10.479 1.00 . B B . 101 TRP HZ2 1 1
17 63023 2 2 101 TRP HZ3 H 19.036 6.912 -9.011 1.00 . B B . 101 TRP HZ3 1 1
17 63024 2 2 101 TRP N N 14.187 5.020 -4.980 1.00 . B B . 101 TRP N 1 1
17 63025 2 2 101 TRP NE1 N 14.237 8.648 -7.963 1.00 . B B . 101 TRP NE1 1 1
17 63026 2 2 101 TRP O O 17.204 5.491 -3.027 1.00 . B B . 101 TRP O 1 1
17 63027 2 2 102 GLY C C 16.707 2.673 -1.448 1.00 . B B . 102 GLY C 1 1
17 63028 2 2 102 GLY CA C 15.787 3.877 -1.263 1.00 . B B . 102 GLY CA 1 1
17 63029 2 2 102 GLY H H 14.394 4.089 -2.863 1.00 . B B . 102 GLY H 1 1
17 63030 2 2 102 GLY HA2 H 16.322 4.670 -0.737 1.00 . B B . 102 GLY HA2 1 1
17 63031 2 2 102 GLY HA3 H 14.936 3.576 -0.657 1.00 . B B . 102 GLY HA3 1 1
17 63032 2 2 102 GLY N N 15.312 4.371 -2.553 1.00 . B B . 102 GLY N 1 1
17 63033 2 2 102 GLY O O 17.841 2.692 -0.970 1.00 . B B . 102 GLY O 1 1
17 63034 2 2 103 PHE C C 17.283 -0.462 -1.209 1.00 . B B . 103 PHE C 1 1
17 63035 2 2 103 PHE CA C 16.889 0.364 -2.451 1.00 . B B . 103 PHE CA 1 1
17 63036 2 2 103 PHE CB C 18.093 0.568 -3.389 1.00 . B B . 103 PHE CB 1 1
17 63037 2 2 103 PHE CD1 C 17.071 0.758 -5.703 1.00 . B B . 103 PHE CD1 1 1
17 63038 2 2 103 PHE CD2 C 18.306 2.659 -4.811 1.00 . B B . 103 PHE CD2 1 1
17 63039 2 2 103 PHE CE1 C 16.838 1.469 -6.893 1.00 . B B . 103 PHE CE1 1 1
17 63040 2 2 103 PHE CE2 C 18.077 3.365 -6.005 1.00 . B B . 103 PHE CE2 1 1
17 63041 2 2 103 PHE CG C 17.808 1.350 -4.658 1.00 . B B . 103 PHE CG 1 1
17 63042 2 2 103 PHE CZ C 17.340 2.773 -7.045 1.00 . B B . 103 PHE CZ 1 1
17 63043 2 2 103 PHE H H 15.259 1.703 -2.458 1.00 . B B . 103 PHE H 1 1
17 63044 2 2 103 PHE HA H 16.160 -0.237 -2.996 1.00 . B B . 103 PHE HA 1 1
17 63045 2 2 103 PHE HB2 H 18.892 1.063 -2.836 1.00 . B B . 103 PHE HB2 1 1
17 63046 2 2 103 PHE HB3 H 18.473 -0.412 -3.681 1.00 . B B . 103 PHE HB3 1 1
17 63047 2 2 103 PHE HD1 H 16.691 -0.249 -5.597 1.00 . B B . 103 PHE HD1 1 1
17 63048 2 2 103 PHE HD2 H 18.871 3.123 -4.014 1.00 . B B . 103 PHE HD2 1 1
17 63049 2 2 103 PHE HE1 H 16.280 1.006 -7.696 1.00 . B B . 103 PHE HE1 1 1
17 63050 2 2 103 PHE HE2 H 18.471 4.364 -6.123 1.00 . B B . 103 PHE HE2 1 1
17 63051 2 2 103 PHE HZ H 17.163 3.321 -7.962 1.00 . B B . 103 PHE HZ 1 1
17 63052 2 2 103 PHE N N 16.225 1.645 -2.163 1.00 . B B . 103 PHE N 1 1
17 63053 2 2 103 PHE O O 17.783 -1.580 -1.344 1.00 . B B . 103 PHE O 1 1
17 63054 2 2 104 ASP C C 16.479 0.231 2.304 1.00 . B B . 104 ASP C 1 1
17 63055 2 2 104 ASP CA C 17.372 -0.508 1.299 1.00 . B B . 104 ASP CA 1 1
17 63056 2 2 104 ASP CB C 18.865 -0.270 1.604 1.00 . B B . 104 ASP CB 1 1
17 63057 2 2 104 ASP CG C 19.366 -0.930 2.900 1.00 . B B . 104 ASP CG 1 1
17 63058 2 2 104 ASP H H 16.620 0.970 0.049 1.00 . B B . 104 ASP H 1 1
17 63059 2 2 104 ASP HA H 17.155 -1.577 1.313 1.00 . B B . 104 ASP HA 1 1
17 63060 2 2 104 ASP HB2 H 19.460 -0.665 0.779 1.00 . B B . 104 ASP HB2 1 1
17 63061 2 2 104 ASP HB3 H 19.044 0.806 1.658 1.00 . B B . 104 ASP HB3 1 1
17 63062 2 2 104 ASP N N 17.050 0.056 -0.007 1.00 . B B . 104 ASP N 1 1
17 63063 2 2 104 ASP O O 15.851 1.231 1.940 1.00 . B B . 104 ASP O 1 1
17 63064 2 2 104 ASP OD1 O 18.699 -1.847 3.431 1.00 . B B . 104 ASP OD1 1 1
17 63065 2 2 104 ASP OD2 O 20.465 -0.546 3.361 1.00 . B B . 104 ASP OD2 1 1
17 63066 2 2 105 ASP C C 16.543 0.460 5.903 1.00 . B B . 105 ASP C 1 1
17 63067 2 2 105 ASP CA C 15.703 0.492 4.617 1.00 . B B . 105 ASP CA 1 1
17 63068 2 2 105 ASP CB C 14.295 -0.068 4.842 1.00 . B B . 105 ASP CB 1 1
17 63069 2 2 105 ASP CG C 13.546 0.730 5.917 1.00 . B B . 105 ASP CG 1 1
17 63070 2 2 105 ASP H H 17.008 -0.999 3.826 1.00 . B B . 105 ASP H 1 1
17 63071 2 2 105 ASP HA H 15.550 1.518 4.298 1.00 . B B . 105 ASP HA 1 1
17 63072 2 2 105 ASP HB2 H 13.733 -0.004 3.908 1.00 . B B . 105 ASP HB2 1 1
17 63073 2 2 105 ASP HB3 H 14.356 -1.116 5.133 1.00 . B B . 105 ASP HB3 1 1
17 63074 2 2 105 ASP N N 16.415 -0.215 3.556 1.00 . B B . 105 ASP N 1 1
17 63075 2 2 105 ASP O O 16.682 -0.597 6.525 1.00 . B B . 105 ASP O 1 1
17 63076 2 2 105 ASP OD1 O 14.020 1.797 6.361 1.00 . B B . 105 ASP OD1 1 1
17 63077 2 2 105 ASP OD2 O 12.437 0.309 6.307 1.00 . B B . 105 ASP OD2 1 1
17 63078 2 2 106 PRO C C 17.399 1.407 8.749 1.00 . B B . 106 PRO C 1 1
17 63079 2 2 106 PRO CA C 18.086 1.663 7.411 1.00 . B B . 106 PRO CA 1 1
17 63080 2 2 106 PRO CB C 18.767 3.022 7.257 1.00 . B B . 106 PRO CB 1 1
17 63081 2 2 106 PRO CD C 17.023 2.889 5.670 1.00 . B B . 106 PRO CD 1 1
17 63082 2 2 106 PRO CG C 17.704 3.890 6.595 1.00 . B B . 106 PRO CG 1 1
17 63083 2 2 106 PRO HA H 18.856 0.913 7.328 1.00 . B B . 106 PRO HA 1 1
17 63084 2 2 106 PRO HB2 H 19.118 3.435 8.186 1.00 . B B . 106 PRO HB2 1 1
17 63085 2 2 106 PRO HB3 H 19.619 2.912 6.591 1.00 . B B . 106 PRO HB3 1 1
17 63086 2 2 106 PRO HD2 H 15.975 3.141 5.561 1.00 . B B . 106 PRO HD2 1 1
17 63087 2 2 106 PRO HD3 H 17.505 2.857 4.696 1.00 . B B . 106 PRO HD3 1 1
17 63088 2 2 106 PRO HG2 H 16.985 4.239 7.335 1.00 . B B . 106 PRO HG2 1 1
17 63089 2 2 106 PRO HG3 H 18.133 4.736 6.062 1.00 . B B . 106 PRO HG3 1 1
17 63090 2 2 106 PRO N N 17.159 1.589 6.296 1.00 . B B . 106 PRO N 1 1
17 63091 2 2 106 PRO O O 17.990 0.721 9.581 1.00 . B B . 106 PRO O 1 1
17 63092 2 2 107 ALA C C 15.160 0.282 10.640 1.00 . B B . 107 ALA C 1 1
17 63093 2 2 107 ALA CA C 15.268 1.710 10.120 1.00 . B B . 107 ALA CA 1 1
17 63094 2 2 107 ALA CB C 13.859 2.180 9.730 1.00 . B B . 107 ALA CB 1 1
17 63095 2 2 107 ALA H H 15.760 2.413 8.217 1.00 . B B . 107 ALA H 1 1
17 63096 2 2 107 ALA HA H 15.634 2.338 10.928 1.00 . B B . 107 ALA HA 1 1
17 63097 2 2 107 ALA HB1 H 13.898 3.143 9.230 1.00 . B B . 107 ALA HB1 1 1
17 63098 2 2 107 ALA HB2 H 13.407 1.461 9.044 1.00 . B B . 107 ALA HB2 1 1
17 63099 2 2 107 ALA HB3 H 13.232 2.257 10.619 1.00 . B B . 107 ALA HB3 1 1
17 63100 2 2 107 ALA N N 16.145 1.853 8.943 1.00 . B B . 107 ALA N 1 1
17 63101 2 2 107 ALA O O 14.669 0.032 11.739 1.00 . B B . 107 ALA O 1 1
17 63102 2 2 108 ARG C C 16.855 -2.592 10.480 1.00 . B B . 108 ARG C 1 1
17 63103 2 2 108 ARG CA C 15.502 -2.081 10.013 1.00 . B B . 108 ARG CA 1 1
17 63104 2 2 108 ARG CB C 15.039 -2.783 8.712 1.00 . B B . 108 ARG CB 1 1
17 63105 2 2 108 ARG CD C 12.585 -1.932 8.653 1.00 . B B . 108 ARG CD 1 1
17 63106 2 2 108 ARG CG C 13.932 -2.058 7.924 1.00 . B B . 108 ARG CG 1 1
17 63107 2 2 108 ARG CZ C 10.812 -2.926 7.200 1.00 . B B . 108 ARG CZ 1 1
17 63108 2 2 108 ARG H H 16.235 -0.240 9.107 1.00 . B B . 108 ARG H 1 1
17 63109 2 2 108 ARG HA H 14.768 -2.280 10.797 1.00 . B B . 108 ARG HA 1 1
17 63110 2 2 108 ARG HB2 H 15.892 -2.882 8.039 1.00 . B B . 108 ARG HB2 1 1
17 63111 2 2 108 ARG HB3 H 14.703 -3.791 8.958 1.00 . B B . 108 ARG HB3 1 1
17 63112 2 2 108 ARG HD2 H 12.749 -1.948 9.729 1.00 . B B . 108 ARG HD2 1 1
17 63113 2 2 108 ARG HD3 H 12.140 -0.967 8.412 1.00 . B B . 108 ARG HD3 1 1
17 63114 2 2 108 ARG HE H 11.594 -3.798 8.869 1.00 . B B . 108 ARG HE 1 1
17 63115 2 2 108 ARG HG2 H 14.288 -1.056 7.688 1.00 . B B . 108 ARG HG2 1 1
17 63116 2 2 108 ARG HG3 H 13.785 -2.570 6.974 1.00 . B B . 108 ARG HG3 1 1
17 63117 2 2 108 ARG HH11 H 11.477 -1.109 6.478 1.00 . B B . 108 ARG HH11 1 1
17 63118 2 2 108 ARG HH12 H 10.197 -1.889 5.567 1.00 . B B . 108 ARG HH12 1 1
17 63119 2 2 108 ARG HH21 H 9.881 -4.728 7.511 1.00 . B B . 108 ARG HH21 1 1
17 63120 2 2 108 ARG HH22 H 9.361 -3.830 6.105 1.00 . B B . 108 ARG HH22 1 1
17 63121 2 2 108 ARG N N 15.621 -0.641 9.818 1.00 . B B . 108 ARG N 1 1
17 63122 2 2 108 ARG NE N 11.632 -2.988 8.262 1.00 . B B . 108 ARG NE 1 1
17 63123 2 2 108 ARG NH1 N 10.824 -1.892 6.371 1.00 . B B . 108 ARG NH1 1 1
17 63124 2 2 108 ARG NH2 N 9.955 -3.903 6.931 1.00 . B B . 108 ARG NH2 1 1
17 63125 2 2 108 ARG O O 16.943 -3.154 11.572 1.00 . B B . 108 ARG O 1 1
17 63126 2 2 109 ALA C C 19.294 -4.315 10.180 1.00 . B B . 109 ALA C 1 1
17 63127 2 2 109 ALA CA C 19.256 -2.819 9.822 1.00 . B B . 109 ALA CA 1 1
17 63128 2 2 109 ALA CB C 20.029 -1.945 10.819 1.00 . B B . 109 ALA CB 1 1
17 63129 2 2 109 ALA H H 17.746 -1.644 8.936 1.00 . B B . 109 ALA H 1 1
17 63130 2 2 109 ALA HA H 19.734 -2.717 8.853 1.00 . B B . 109 ALA HA 1 1
17 63131 2 2 109 ALA HB1 H 19.895 -0.894 10.562 1.00 . B B . 109 ALA HB1 1 1
17 63132 2 2 109 ALA HB2 H 19.661 -2.114 11.831 1.00 . B B . 109 ALA HB2 1 1
17 63133 2 2 109 ALA HB3 H 21.092 -2.176 10.773 1.00 . B B . 109 ALA HB3 1 1
17 63134 2 2 109 ALA N N 17.903 -2.288 9.701 1.00 . B B . 109 ALA N 1 1
17 63135 2 2 109 ALA O O 18.319 -5.050 10.003 1.00 . B B . 109 ALA O 1 1
17 63136 2 2 110 GLN C C 19.871 -6.047 12.585 1.00 . B B . 110 GLN C 1 1
17 63137 2 2 110 GLN CA C 20.577 -6.111 11.230 1.00 . B B . 110 GLN CA 1 1
17 63138 2 2 110 GLN CB C 22.046 -6.546 11.377 1.00 . B B . 110 GLN CB 1 1
17 63139 2 2 110 GLN CD C 21.515 -9.058 11.648 1.00 . B B . 110 GLN CD 1 1
17 63140 2 2 110 GLN CG C 22.272 -7.840 12.182 1.00 . B B . 110 GLN CG 1 1
17 63141 2 2 110 GLN H H 21.254 -4.159 10.623 1.00 . B B . 110 GLN H 1 1
17 63142 2 2 110 GLN HA H 20.060 -6.834 10.608 1.00 . B B . 110 GLN HA 1 1
17 63143 2 2 110 GLN HB2 H 22.481 -6.664 10.384 1.00 . B B . 110 GLN HB2 1 1
17 63144 2 2 110 GLN HB3 H 22.586 -5.764 11.900 1.00 . B B . 110 GLN HB3 1 1
17 63145 2 2 110 GLN HE21 H 19.835 -8.580 12.704 1.00 . B B . 110 GLN HE21 1 1
17 63146 2 2 110 GLN HE22 H 19.757 -10.070 11.780 1.00 . B B . 110 GLN HE22 1 1
17 63147 2 2 110 GLN HG2 H 23.340 -8.062 12.178 1.00 . B B . 110 GLN HG2 1 1
17 63148 2 2 110 GLN HG3 H 21.990 -7.670 13.222 1.00 . B B . 110 GLN HG3 1 1
17 63149 2 2 110 GLN N N 20.464 -4.784 10.625 1.00 . B B . 110 GLN N 1 1
17 63150 2 2 110 GLN NE2 N 20.287 -9.271 12.097 1.00 . B B . 110 GLN NE2 1 1
17 63151 2 2 110 GLN O O 19.056 -6.916 12.894 1.00 . B B . 110 GLN O 1 1
17 63152 2 2 110 GLN OE1 O 22.027 -9.828 10.839 1.00 . B B . 110 GLN OE1 1 1
17 63153 2 2 111 GLY C C 20.289 -4.290 15.786 1.00 . B B . 111 GLY C 1 1
17 63154 2 2 111 GLY CA C 19.446 -4.767 14.618 1.00 . B B . 111 GLY CA 1 1
17 63155 2 2 111 GLY H H 20.824 -4.323 13.058 1.00 . B B . 111 GLY H 1 1
17 63156 2 2 111 GLY HA2 H 18.683 -4.020 14.420 1.00 . B B . 111 GLY HA2 1 1
17 63157 2 2 111 GLY HA3 H 19.015 -5.714 14.930 1.00 . B B . 111 GLY HA3 1 1
17 63158 2 2 111 GLY N N 20.171 -5.018 13.382 1.00 . B B . 111 GLY N 1 1
17 63159 2 2 111 GLY O O 19.752 -3.701 16.727 1.00 . B B . 111 GLY O 1 1
17 63160 2 2 112 THR C C 22.693 -2.688 16.824 1.00 . B B . 112 THR C 1 1
17 63161 2 2 112 THR CA C 22.497 -4.200 16.823 1.00 . B B . 112 THR CA 1 1
17 63162 2 2 112 THR CB C 23.833 -4.941 16.678 1.00 . B B . 112 THR CB 1 1
17 63163 2 2 112 THR CG2 C 23.624 -6.443 16.572 1.00 . B B . 112 THR CG2 1 1
17 63164 2 2 112 THR H H 21.977 -5.004 14.931 1.00 . B B . 112 THR H 1 1
17 63165 2 2 112 THR HA H 22.048 -4.489 17.774 1.00 . B B . 112 THR HA 1 1
17 63166 2 2 112 THR HB H 24.463 -4.725 17.541 1.00 . B B . 112 THR HB 1 1
17 63167 2 2 112 THR HG1 H 25.301 -5.049 15.420 1.00 . B B . 112 THR HG1 1 1
17 63168 2 2 112 THR HG21 H 22.966 -6.764 17.378 1.00 . B B . 112 THR HG21 1 1
17 63169 2 2 112 THR HG22 H 23.184 -6.682 15.603 1.00 . B B . 112 THR HG22 1 1
17 63170 2 2 112 THR HG23 H 24.589 -6.939 16.663 1.00 . B B . 112 THR HG23 1 1
17 63171 2 2 112 THR N N 21.588 -4.567 15.748 1.00 . B B . 112 THR N 1 1
17 63172 2 2 112 THR O O 22.337 -1.996 15.865 1.00 . B B . 112 THR O 1 1
17 63173 2 2 112 THR OG1 O 24.487 -4.531 15.506 1.00 . B B . 112 THR OG1 1 1
17 63174 2 2 113 GLU C C 24.491 -0.278 16.889 1.00 . B B . 113 GLU C 1 1
17 63175 2 2 113 GLU CA C 23.563 -0.752 18.008 1.00 . B B . 113 GLU CA 1 1
17 63176 2 2 113 GLU CB C 24.218 -0.472 19.367 1.00 . B B . 113 GLU CB 1 1
17 63177 2 2 113 GLU CD C 23.918 -0.479 21.892 1.00 . B B . 113 GLU CD 1 1
17 63178 2 2 113 GLU CG C 23.306 -0.869 20.534 1.00 . B B . 113 GLU CG 1 1
17 63179 2 2 113 GLU H H 23.568 -2.771 18.658 1.00 . B B . 113 GLU H 1 1
17 63180 2 2 113 GLU HA H 22.601 -0.252 17.922 1.00 . B B . 113 GLU HA 1 1
17 63181 2 2 113 GLU HB2 H 25.153 -1.040 19.423 1.00 . B B . 113 GLU HB2 1 1
17 63182 2 2 113 GLU HB3 H 24.447 0.591 19.435 1.00 . B B . 113 GLU HB3 1 1
17 63183 2 2 113 GLU HG2 H 22.339 -0.378 20.406 1.00 . B B . 113 GLU HG2 1 1
17 63184 2 2 113 GLU HG3 H 23.141 -1.948 20.503 1.00 . B B . 113 GLU HG3 1 1
17 63185 2 2 113 GLU N N 23.306 -2.175 17.887 1.00 . B B . 113 GLU N 1 1
17 63186 2 2 113 GLU O O 24.281 0.775 16.284 1.00 . B B . 113 GLU O 1 1
17 63187 2 2 113 GLU OE1 O 24.663 -1.290 22.488 1.00 . B B . 113 GLU OE1 1 1
17 63188 2 2 113 GLU OE2 O 23.646 0.638 22.391 1.00 . B B . 113 GLU OE2 1 1
17 63189 2 2 114 GLU C C 25.852 -1.019 14.227 1.00 . B B . 114 GLU C 1 1
17 63190 2 2 114 GLU CA C 26.494 -0.835 15.586 1.00 . B B . 114 GLU CA 1 1
17 63191 2 2 114 GLU CB C 27.733 -1.733 15.754 1.00 . B B . 114 GLU CB 1 1
17 63192 2 2 114 GLU CD C 28.737 -3.991 16.339 1.00 . B B . 114 GLU CD 1 1
17 63193 2 2 114 GLU CG C 27.441 -3.203 16.078 1.00 . B B . 114 GLU CG 1 1
17 63194 2 2 114 GLU H H 25.568 -1.987 17.043 1.00 . B B . 114 GLU H 1 1
17 63195 2 2 114 GLU HA H 26.810 0.203 15.672 1.00 . B B . 114 GLU HA 1 1
17 63196 2 2 114 GLU HB2 H 28.298 -1.711 14.821 1.00 . B B . 114 GLU HB2 1 1
17 63197 2 2 114 GLU HB3 H 28.349 -1.320 16.553 1.00 . B B . 114 GLU HB3 1 1
17 63198 2 2 114 GLU HG2 H 26.795 -3.259 16.962 1.00 . B B . 114 GLU HG2 1 1
17 63199 2 2 114 GLU HG3 H 26.918 -3.632 15.224 1.00 . B B . 114 GLU HG3 1 1
17 63200 2 2 114 GLU N N 25.513 -1.087 16.607 1.00 . B B . 114 GLU N 1 1
17 63201 2 2 114 GLU O O 26.110 -0.190 13.366 1.00 . B B . 114 GLU O 1 1
17 63202 2 2 114 GLU OE1 O 29.376 -4.470 15.373 1.00 . B B . 114 GLU OE1 1 1
17 63203 2 2 114 GLU OE2 O 29.130 -4.153 17.517 1.00 . B B . 114 GLU OE2 1 1
17 63204 2 2 115 GLU C C 23.436 -1.266 12.304 1.00 . B B . 115 GLU C 1 1
17 63205 2 2 115 GLU CA C 24.513 -2.283 12.664 1.00 . B B . 115 GLU CA 1 1
17 63206 2 2 115 GLU CB C 24.056 -3.726 12.494 1.00 . B B . 115 GLU CB 1 1
17 63207 2 2 115 GLU CD C 25.961 -4.788 11.153 1.00 . B B . 115 GLU CD 1 1
17 63208 2 2 115 GLU CG C 25.252 -4.699 12.518 1.00 . B B . 115 GLU CG 1 1
17 63209 2 2 115 GLU H H 24.726 -2.686 14.738 1.00 . B B . 115 GLU H 1 1
17 63210 2 2 115 GLU HA H 25.344 -2.146 11.981 1.00 . B B . 115 GLU HA 1 1
17 63211 2 2 115 GLU HB2 H 23.349 -3.974 13.285 1.00 . B B . 115 GLU HB2 1 1
17 63212 2 2 115 GLU HB3 H 23.545 -3.813 11.535 1.00 . B B . 115 GLU HB3 1 1
17 63213 2 2 115 GLU HG2 H 25.977 -4.386 13.277 1.00 . B B . 115 GLU HG2 1 1
17 63214 2 2 115 GLU HG3 H 24.887 -5.688 12.803 1.00 . B B . 115 GLU HG3 1 1
17 63215 2 2 115 GLU N N 25.004 -2.033 14.006 1.00 . B B . 115 GLU N 1 1
17 63216 2 2 115 GLU O O 23.372 -0.847 11.153 1.00 . B B . 115 GLU O 1 1
17 63217 2 2 115 GLU OE1 O 26.900 -4.003 10.895 1.00 . B B . 115 GLU OE1 1 1
17 63218 2 2 115 GLU OE2 O 25.602 -5.666 10.336 1.00 . B B . 115 GLU OE2 1 1
17 63219 2 2 116 LYS C C 22.540 1.525 12.606 1.00 . B B . 116 LYS C 1 1
17 63220 2 2 116 LYS CA C 21.729 0.324 13.062 1.00 . B B . 116 LYS CA 1 1
17 63221 2 2 116 LYS CB C 20.952 0.653 14.349 1.00 . B B . 116 LYS CB 1 1
17 63222 2 2 116 LYS CD C 18.466 0.129 13.995 1.00 . B B . 116 LYS CD 1 1
17 63223 2 2 116 LYS CE C 17.352 -0.817 14.473 1.00 . B B . 116 LYS CE 1 1
17 63224 2 2 116 LYS CG C 19.791 -0.307 14.649 1.00 . B B . 116 LYS CG 1 1
17 63225 2 2 116 LYS H H 22.651 -1.252 14.180 1.00 . B B . 116 LYS H 1 1
17 63226 2 2 116 LYS HA H 21.050 0.092 12.255 1.00 . B B . 116 LYS HA 1 1
17 63227 2 2 116 LYS HB2 H 21.647 0.633 15.191 1.00 . B B . 116 LYS HB2 1 1
17 63228 2 2 116 LYS HB3 H 20.561 1.670 14.283 1.00 . B B . 116 LYS HB3 1 1
17 63229 2 2 116 LYS HD2 H 18.237 1.149 14.309 1.00 . B B . 116 LYS HD2 1 1
17 63230 2 2 116 LYS HD3 H 18.549 0.095 12.907 1.00 . B B . 116 LYS HD3 1 1
17 63231 2 2 116 LYS HE2 H 17.472 -1.777 13.970 1.00 . B B . 116 LYS HE2 1 1
17 63232 2 2 116 LYS HE3 H 17.485 -0.968 15.545 1.00 . B B . 116 LYS HE3 1 1
17 63233 2 2 116 LYS HG2 H 20.050 -1.318 14.330 1.00 . B B . 116 LYS HG2 1 1
17 63234 2 2 116 LYS HG3 H 19.652 -0.322 15.732 1.00 . B B . 116 LYS HG3 1 1
17 63235 2 2 116 LYS HZ1 H 15.841 0.593 14.698 1.00 . B B . 116 LYS HZ1 1 1
17 63236 2 2 116 LYS HZ2 H 15.753 -0.205 13.261 1.00 . B B . 116 LYS HZ2 1 1
17 63237 2 2 116 LYS HZ3 H 15.297 -0.934 14.636 1.00 . B B . 116 LYS HZ3 1 1
17 63238 2 2 116 LYS N N 22.626 -0.810 13.267 1.00 . B B . 116 LYS N 1 1
17 63239 2 2 116 LYS NZ N 15.979 -0.299 14.246 1.00 . B B . 116 LYS NZ 1 1
17 63240 2 2 116 LYS O O 22.280 2.048 11.525 1.00 . B B . 116 LYS O 1 1
17 63241 2 2 117 TRP C C 25.011 2.868 11.661 1.00 . B B . 117 TRP C 1 1
17 63242 2 2 117 TRP CA C 24.346 3.098 13.023 1.00 . B B . 117 TRP CA 1 1
17 63243 2 2 117 TRP CB C 25.358 3.410 14.139 1.00 . B B . 117 TRP CB 1 1
17 63244 2 2 117 TRP CD1 C 26.013 5.657 13.108 1.00 . B B . 117 TRP CD1 1 1
17 63245 2 2 117 TRP CD2 C 26.912 5.328 15.130 1.00 . B B . 117 TRP CD2 1 1
17 63246 2 2 117 TRP CE2 C 27.365 6.599 14.671 1.00 . B B . 117 TRP CE2 1 1
17 63247 2 2 117 TRP CE3 C 27.345 4.925 16.413 1.00 . B B . 117 TRP CE3 1 1
17 63248 2 2 117 TRP CG C 26.058 4.739 14.101 1.00 . B B . 117 TRP CG 1 1
17 63249 2 2 117 TRP CH2 C 28.620 6.992 16.701 1.00 . B B . 117 TRP CH2 1 1
17 63250 2 2 117 TRP CZ2 C 28.202 7.421 15.431 1.00 . B B . 117 TRP CZ2 1 1
17 63251 2 2 117 TRP CZ3 C 28.187 5.746 17.190 1.00 . B B . 117 TRP CZ3 1 1
17 63252 2 2 117 TRP H H 23.743 1.430 14.236 1.00 . B B . 117 TRP H 1 1
17 63253 2 2 117 TRP HA H 23.666 3.944 12.923 1.00 . B B . 117 TRP HA 1 1
17 63254 2 2 117 TRP HB2 H 24.834 3.373 15.094 1.00 . B B . 117 TRP HB2 1 1
17 63255 2 2 117 TRP HB3 H 26.122 2.633 14.155 1.00 . B B . 117 TRP HB3 1 1
17 63256 2 2 117 TRP HD1 H 25.455 5.567 12.188 1.00 . B B . 117 TRP HD1 1 1
17 63257 2 2 117 TRP HE1 H 26.898 7.560 12.820 1.00 . B B . 117 TRP HE1 1 1
17 63258 2 2 117 TRP HE3 H 27.022 3.969 16.802 1.00 . B B . 117 TRP HE3 1 1
17 63259 2 2 117 TRP HH2 H 29.274 7.615 17.298 1.00 . B B . 117 TRP HH2 1 1
17 63260 2 2 117 TRP HZ2 H 28.518 8.369 15.024 1.00 . B B . 117 TRP HZ2 1 1
17 63261 2 2 117 TRP HZ3 H 28.507 5.412 18.169 1.00 . B B . 117 TRP HZ3 1 1
17 63262 2 2 117 TRP N N 23.544 1.935 13.381 1.00 . B B . 117 TRP N 1 1
17 63263 2 2 117 TRP NE1 N 26.792 6.743 13.431 1.00 . B B . 117 TRP NE1 1 1
17 63264 2 2 117 TRP O O 24.994 3.750 10.810 1.00 . B B . 117 TRP O 1 1
17 63265 2 2 118 ALA C C 25.263 1.432 8.961 1.00 . B B . 118 ALA C 1 1
17 63266 2 2 118 ALA CA C 26.192 1.299 10.173 1.00 . B B . 118 ALA CA 1 1
17 63267 2 2 118 ALA CB C 26.725 -0.132 10.333 1.00 . B B . 118 ALA CB 1 1
17 63268 2 2 118 ALA H H 25.524 0.986 12.161 1.00 . B B . 118 ALA H 1 1
17 63269 2 2 118 ALA HA H 27.020 1.986 10.023 1.00 . B B . 118 ALA HA 1 1
17 63270 2 2 118 ALA HB1 H 27.285 -0.426 9.447 1.00 . B B . 118 ALA HB1 1 1
17 63271 2 2 118 ALA HB2 H 27.369 -0.209 11.214 1.00 . B B . 118 ALA HB2 1 1
17 63272 2 2 118 ALA HB3 H 25.892 -0.818 10.479 1.00 . B B . 118 ALA HB3 1 1
17 63273 2 2 118 ALA N N 25.528 1.669 11.411 1.00 . B B . 118 ALA N 1 1
17 63274 2 2 118 ALA O O 25.656 2.007 7.943 1.00 . B B . 118 ALA O 1 1
17 63275 2 2 119 PHE C C 22.690 2.544 7.820 1.00 . B B . 119 PHE C 1 1
17 63276 2 2 119 PHE CA C 23.024 1.072 8.021 1.00 . B B . 119 PHE CA 1 1
17 63277 2 2 119 PHE CB C 21.758 0.260 8.350 1.00 . B B . 119 PHE CB 1 1
17 63278 2 2 119 PHE CD1 C 22.735 -2.081 8.162 1.00 . B B . 119 PHE CD1 1 1
17 63279 2 2 119 PHE CD2 C 20.760 -1.532 6.853 1.00 . B B . 119 PHE CD2 1 1
17 63280 2 2 119 PHE CE1 C 22.723 -3.384 7.634 1.00 . B B . 119 PHE CE1 1 1
17 63281 2 2 119 PHE CE2 C 20.746 -2.836 6.328 1.00 . B B . 119 PHE CE2 1 1
17 63282 2 2 119 PHE CG C 21.751 -1.148 7.781 1.00 . B B . 119 PHE CG 1 1
17 63283 2 2 119 PHE CZ C 21.726 -3.764 6.719 1.00 . B B . 119 PHE CZ 1 1
17 63284 2 2 119 PHE H H 23.743 0.521 9.951 1.00 . B B . 119 PHE H 1 1
17 63285 2 2 119 PHE HA H 23.452 0.694 7.096 1.00 . B B . 119 PHE HA 1 1
17 63286 2 2 119 PHE HB2 H 21.605 0.219 9.428 1.00 . B B . 119 PHE HB2 1 1
17 63287 2 2 119 PHE HB3 H 20.890 0.785 7.950 1.00 . B B . 119 PHE HB3 1 1
17 63288 2 2 119 PHE HD1 H 23.508 -1.804 8.864 1.00 . B B . 119 PHE HD1 1 1
17 63289 2 2 119 PHE HD2 H 20.002 -0.831 6.532 1.00 . B B . 119 PHE HD2 1 1
17 63290 2 2 119 PHE HE1 H 23.478 -4.097 7.937 1.00 . B B . 119 PHE HE1 1 1
17 63291 2 2 119 PHE HE2 H 19.982 -3.122 5.618 1.00 . B B . 119 PHE HE2 1 1
17 63292 2 2 119 PHE HZ H 21.715 -4.769 6.315 1.00 . B B . 119 PHE HZ 1 1
17 63293 2 2 119 PHE N N 24.025 0.945 9.072 1.00 . B B . 119 PHE N 1 1
17 63294 2 2 119 PHE O O 22.679 3.021 6.687 1.00 . B B . 119 PHE O 1 1
17 63295 2 2 120 PHE C C 23.210 5.533 8.237 1.00 . B B . 120 PHE C 1 1
17 63296 2 2 120 PHE CA C 22.091 4.684 8.815 1.00 . B B . 120 PHE CA 1 1
17 63297 2 2 120 PHE CB C 21.580 5.203 10.162 1.00 . B B . 120 PHE CB 1 1
17 63298 2 2 120 PHE CD1 C 19.562 3.749 10.641 1.00 . B B . 120 PHE CD1 1 1
17 63299 2 2 120 PHE CD2 C 19.241 5.969 9.708 1.00 . B B . 120 PHE CD2 1 1
17 63300 2 2 120 PHE CE1 C 18.178 3.532 10.569 1.00 . B B . 120 PHE CE1 1 1
17 63301 2 2 120 PHE CE2 C 17.860 5.738 9.590 1.00 . B B . 120 PHE CE2 1 1
17 63302 2 2 120 PHE CG C 20.092 4.978 10.219 1.00 . B B . 120 PHE CG 1 1
17 63303 2 2 120 PHE CZ C 17.326 4.512 10.016 1.00 . B B . 120 PHE CZ 1 1
17 63304 2 2 120 PHE H H 22.487 2.848 9.824 1.00 . B B . 120 PHE H 1 1
17 63305 2 2 120 PHE HA H 21.271 4.760 8.098 1.00 . B B . 120 PHE HA 1 1
17 63306 2 2 120 PHE HB2 H 22.071 4.715 11.006 1.00 . B B . 120 PHE HB2 1 1
17 63307 2 2 120 PHE HB3 H 21.774 6.274 10.243 1.00 . B B . 120 PHE HB3 1 1
17 63308 2 2 120 PHE HD1 H 20.193 2.975 11.039 1.00 . B B . 120 PHE HD1 1 1
17 63309 2 2 120 PHE HD2 H 19.669 6.902 9.391 1.00 . B B . 120 PHE HD2 1 1
17 63310 2 2 120 PHE HE1 H 17.780 2.633 11.011 1.00 . B B . 120 PHE HE1 1 1
17 63311 2 2 120 PHE HE2 H 17.210 6.503 9.187 1.00 . B B . 120 PHE HE2 1 1
17 63312 2 2 120 PHE HZ H 16.261 4.351 9.963 1.00 . B B . 120 PHE HZ 1 1
17 63313 2 2 120 PHE N N 22.451 3.281 8.906 1.00 . B B . 120 PHE N 1 1
17 63314 2 2 120 PHE O O 22.916 6.428 7.454 1.00 . B B . 120 PHE O 1 1
17 63315 2 2 121 GLN C C 25.624 5.732 6.440 1.00 . B B . 121 GLN C 1 1
17 63316 2 2 121 GLN CA C 25.613 5.919 7.960 1.00 . B B . 121 GLN CA 1 1
17 63317 2 2 121 GLN CB C 26.886 5.379 8.624 1.00 . B B . 121 GLN CB 1 1
17 63318 2 2 121 GLN CD C 29.388 5.680 8.863 1.00 . B B . 121 GLN CD 1 1
17 63319 2 2 121 GLN CG C 28.123 6.129 8.129 1.00 . B B . 121 GLN CG 1 1
17 63320 2 2 121 GLN H H 24.662 4.501 9.214 1.00 . B B . 121 GLN H 1 1
17 63321 2 2 121 GLN HA H 25.527 6.979 8.191 1.00 . B B . 121 GLN HA 1 1
17 63322 2 2 121 GLN HB2 H 26.800 5.512 9.704 1.00 . B B . 121 GLN HB2 1 1
17 63323 2 2 121 GLN HB3 H 27.003 4.316 8.412 1.00 . B B . 121 GLN HB3 1 1
17 63324 2 2 121 GLN HE21 H 28.715 6.385 10.645 1.00 . B B . 121 GLN HE21 1 1
17 63325 2 2 121 GLN HE22 H 30.293 5.642 10.681 1.00 . B B . 121 GLN HE22 1 1
17 63326 2 2 121 GLN HG2 H 28.233 5.955 7.054 1.00 . B B . 121 GLN HG2 1 1
17 63327 2 2 121 GLN HG3 H 27.968 7.194 8.303 1.00 . B B . 121 GLN HG3 1 1
17 63328 2 2 121 GLN N N 24.473 5.233 8.537 1.00 . B B . 121 GLN N 1 1
17 63329 2 2 121 GLN NE2 N 29.476 5.929 10.161 1.00 . B B . 121 GLN NE2 1 1
17 63330 2 2 121 GLN O O 25.739 6.704 5.687 1.00 . B B . 121 GLN O 1 1
17 63331 2 2 121 GLN OE1 O 30.296 5.097 8.275 1.00 . B B . 121 GLN OE1 1 1
17 63332 2 2 122 ARG C C 24.320 4.896 3.871 1.00 . B B . 122 ARG C 1 1
17 63333 2 2 122 ARG CA C 25.493 4.194 4.553 1.00 . B B . 122 ARG CA 1 1
17 63334 2 2 122 ARG CB C 25.442 2.670 4.342 1.00 . B B . 122 ARG CB 1 1
17 63335 2 2 122 ARG CD C 25.325 0.768 2.640 1.00 . B B . 122 ARG CD 1 1
17 63336 2 2 122 ARG CG C 25.377 2.285 2.853 1.00 . B B . 122 ARG CG 1 1
17 63337 2 2 122 ARG CZ C 24.015 -0.626 4.288 1.00 . B B . 122 ARG CZ 1 1
17 63338 2 2 122 ARG H H 25.378 3.715 6.631 1.00 . B B . 122 ARG H 1 1
17 63339 2 2 122 ARG HA H 26.429 4.594 4.158 1.00 . B B . 122 ARG HA 1 1
17 63340 2 2 122 ARG HB2 H 26.333 2.222 4.786 1.00 . B B . 122 ARG HB2 1 1
17 63341 2 2 122 ARG HB3 H 24.566 2.269 4.853 1.00 . B B . 122 ARG HB3 1 1
17 63342 2 2 122 ARG HD2 H 25.334 0.585 1.564 1.00 . B B . 122 ARG HD2 1 1
17 63343 2 2 122 ARG HD3 H 26.223 0.317 3.061 1.00 . B B . 122 ARG HD3 1 1
17 63344 2 2 122 ARG HE H 23.250 0.345 2.689 1.00 . B B . 122 ARG HE 1 1
17 63345 2 2 122 ARG HG2 H 24.490 2.720 2.391 1.00 . B B . 122 ARG HG2 1 1
17 63346 2 2 122 ARG HG3 H 26.258 2.678 2.346 1.00 . B B . 122 ARG HG3 1 1
17 63347 2 2 122 ARG HH11 H 26.000 -0.574 4.757 1.00 . B B . 122 ARG HH11 1 1
17 63348 2 2 122 ARG HH12 H 25.046 -1.543 5.814 1.00 . B B . 122 ARG HH12 1 1
17 63349 2 2 122 ARG HH21 H 21.980 -0.871 4.117 1.00 . B B . 122 ARG HH21 1 1
17 63350 2 2 122 ARG HH22 H 22.700 -1.708 5.447 1.00 . B B . 122 ARG HH22 1 1
17 63351 2 2 122 ARG N N 25.477 4.485 5.978 1.00 . B B . 122 ARG N 1 1
17 63352 2 2 122 ARG NE N 24.102 0.161 3.206 1.00 . B B . 122 ARG NE 1 1
17 63353 2 2 122 ARG NH1 N 25.089 -0.926 5.017 1.00 . B B . 122 ARG NH1 1 1
17 63354 2 2 122 ARG NH2 N 22.833 -1.108 4.643 1.00 . B B . 122 ARG NH2 1 1
17 63355 2 2 122 ARG O O 24.512 5.609 2.885 1.00 . B B . 122 ARG O 1 1
17 63356 2 2 123 VAL C C 21.865 6.720 3.789 1.00 . B B . 123 VAL C 1 1
17 63357 2 2 123 VAL CA C 21.915 5.189 3.715 1.00 . B B . 123 VAL CA 1 1
17 63358 2 2 123 VAL CB C 20.645 4.489 4.245 1.00 . B B . 123 VAL CB 1 1
17 63359 2 2 123 VAL CG1 C 19.395 5.042 3.546 1.00 . B B . 123 VAL CG1 1 1
17 63360 2 2 123 VAL CG2 C 20.681 2.967 3.993 1.00 . B B . 123 VAL CG2 1 1
17 63361 2 2 123 VAL H H 22.992 4.102 5.202 1.00 . B B . 123 VAL H 1 1
17 63362 2 2 123 VAL HA H 22.005 4.931 2.658 1.00 . B B . 123 VAL HA 1 1
17 63363 2 2 123 VAL HB H 20.560 4.670 5.316 1.00 . B B . 123 VAL HB 1 1
17 63364 2 2 123 VAL HG11 H 19.216 6.063 3.879 1.00 . B B . 123 VAL HG11 1 1
17 63365 2 2 123 VAL HG12 H 19.530 5.030 2.463 1.00 . B B . 123 VAL HG12 1 1
17 63366 2 2 123 VAL HG13 H 18.517 4.452 3.787 1.00 . B B . 123 VAL HG13 1 1
17 63367 2 2 123 VAL HG21 H 19.775 2.492 4.375 1.00 . B B . 123 VAL HG21 1 1
17 63368 2 2 123 VAL HG22 H 20.757 2.763 2.925 1.00 . B B . 123 VAL HG22 1 1
17 63369 2 2 123 VAL HG23 H 21.528 2.507 4.498 1.00 . B B . 123 VAL HG23 1 1
17 63370 2 2 123 VAL N N 23.105 4.692 4.382 1.00 . B B . 123 VAL N 1 1
17 63371 2 2 123 VAL O O 21.458 7.325 2.801 1.00 . B B . 123 VAL O 1 1
17 63372 2 2 124 ARG C C 23.170 9.439 3.829 1.00 . B B . 124 ARG C 1 1
17 63373 2 2 124 ARG CA C 22.289 8.847 4.918 1.00 . B B . 124 ARG CA 1 1
17 63374 2 2 124 ARG CB C 22.628 9.424 6.309 1.00 . B B . 124 ARG CB 1 1
17 63375 2 2 124 ARG CD C 24.254 10.112 8.103 1.00 . B B . 124 ARG CD 1 1
17 63376 2 2 124 ARG CG C 24.093 9.387 6.762 1.00 . B B . 124 ARG CG 1 1
17 63377 2 2 124 ARG CZ C 26.757 10.068 8.494 1.00 . B B . 124 ARG CZ 1 1
17 63378 2 2 124 ARG H H 22.612 6.873 5.699 1.00 . B B . 124 ARG H 1 1
17 63379 2 2 124 ARG HA H 21.267 9.147 4.686 1.00 . B B . 124 ARG HA 1 1
17 63380 2 2 124 ARG HB2 H 22.320 10.467 6.307 1.00 . B B . 124 ARG HB2 1 1
17 63381 2 2 124 ARG HB3 H 22.027 8.902 7.053 1.00 . B B . 124 ARG HB3 1 1
17 63382 2 2 124 ARG HD2 H 24.204 11.192 7.952 1.00 . B B . 124 ARG HD2 1 1
17 63383 2 2 124 ARG HD3 H 23.424 9.826 8.751 1.00 . B B . 124 ARG HD3 1 1
17 63384 2 2 124 ARG HE H 25.322 9.290 9.709 1.00 . B B . 124 ARG HE 1 1
17 63385 2 2 124 ARG HG2 H 24.393 8.357 6.881 1.00 . B B . 124 ARG HG2 1 1
17 63386 2 2 124 ARG HG3 H 24.735 9.867 6.025 1.00 . B B . 124 ARG HG3 1 1
17 63387 2 2 124 ARG HH11 H 26.324 10.937 6.698 1.00 . B B . 124 ARG HH11 1 1
17 63388 2 2 124 ARG HH12 H 27.997 10.928 7.100 1.00 . B B . 124 ARG HH12 1 1
17 63389 2 2 124 ARG HH21 H 27.515 9.367 10.265 1.00 . B B . 124 ARG HH21 1 1
17 63390 2 2 124 ARG HH22 H 28.700 9.975 9.150 1.00 . B B . 124 ARG HH22 1 1
17 63391 2 2 124 ARG N N 22.307 7.380 4.874 1.00 . B B . 124 ARG N 1 1
17 63392 2 2 124 ARG NE N 25.493 9.756 8.813 1.00 . B B . 124 ARG NE 1 1
17 63393 2 2 124 ARG NH1 N 27.047 10.689 7.353 1.00 . B B . 124 ARG NH1 1 1
17 63394 2 2 124 ARG NH2 N 27.733 9.756 9.339 1.00 . B B . 124 ARG NH2 1 1
17 63395 2 2 124 ARG O O 22.759 10.411 3.201 1.00 . B B . 124 ARG O 1 1
17 63396 2 2 125 ASP C C 24.551 9.263 1.180 1.00 . B B . 125 ASP C 1 1
17 63397 2 2 125 ASP CA C 25.241 9.337 2.544 1.00 . B B . 125 ASP CA 1 1
17 63398 2 2 125 ASP CB C 26.541 8.527 2.523 1.00 . B B . 125 ASP CB 1 1
17 63399 2 2 125 ASP CG C 27.448 8.999 1.375 1.00 . B B . 125 ASP CG 1 1
17 63400 2 2 125 ASP H H 24.638 8.063 4.159 1.00 . B B . 125 ASP H 1 1
17 63401 2 2 125 ASP HA H 25.487 10.380 2.749 1.00 . B B . 125 ASP HA 1 1
17 63402 2 2 125 ASP HB2 H 27.057 8.649 3.478 1.00 . B B . 125 ASP HB2 1 1
17 63403 2 2 125 ASP HB3 H 26.313 7.467 2.400 1.00 . B B . 125 ASP HB3 1 1
17 63404 2 2 125 ASP N N 24.347 8.854 3.593 1.00 . B B . 125 ASP N 1 1
17 63405 2 2 125 ASP O O 24.601 10.218 0.402 1.00 . B B . 125 ASP O 1 1
17 63406 2 2 125 ASP OD1 O 28.062 10.083 1.493 1.00 . B B . 125 ASP OD1 1 1
17 63407 2 2 125 ASP OD2 O 27.578 8.276 0.362 1.00 . B B . 125 ASP OD2 1 1
17 63408 2 2 126 GLU C C 21.968 8.879 -0.483 1.00 . B B . 126 GLU C 1 1
17 63409 2 2 126 GLU CA C 23.170 7.932 -0.347 1.00 . B B . 126 GLU CA 1 1
17 63410 2 2 126 GLU CB C 22.765 6.452 -0.452 1.00 . B B . 126 GLU CB 1 1
17 63411 2 2 126 GLU CD C 21.930 4.642 -2.088 1.00 . B B . 126 GLU CD 1 1
17 63412 2 2 126 GLU CG C 22.349 6.108 -1.888 1.00 . B B . 126 GLU CG 1 1
17 63413 2 2 126 GLU H H 23.849 7.403 1.600 1.00 . B B . 126 GLU H 1 1
17 63414 2 2 126 GLU HA H 23.870 8.154 -1.155 1.00 . B B . 126 GLU HA 1 1
17 63415 2 2 126 GLU HB2 H 23.622 5.836 -0.177 1.00 . B B . 126 GLU HB2 1 1
17 63416 2 2 126 GLU HB3 H 21.943 6.237 0.232 1.00 . B B . 126 GLU HB3 1 1
17 63417 2 2 126 GLU HG2 H 21.516 6.752 -2.169 1.00 . B B . 126 GLU HG2 1 1
17 63418 2 2 126 GLU HG3 H 23.184 6.325 -2.558 1.00 . B B . 126 GLU HG3 1 1
17 63419 2 2 126 GLU N N 23.862 8.150 0.914 1.00 . B B . 126 GLU N 1 1
17 63420 2 2 126 GLU O O 21.857 9.577 -1.492 1.00 . B B . 126 GLU O 1 1
17 63421 2 2 126 GLU OE1 O 22.498 3.723 -1.452 1.00 . B B . 126 GLU OE1 1 1
17 63422 2 2 126 GLU OE2 O 21.057 4.409 -2.954 1.00 . B B . 126 GLU OE2 1 1
17 63423 2 2 127 ILE C C 20.344 11.252 0.322 1.00 . B B . 127 ILE C 1 1
17 63424 2 2 127 ILE CA C 19.915 9.802 0.552 1.00 . B B . 127 ILE CA 1 1
17 63425 2 2 127 ILE CB C 19.108 9.586 1.866 1.00 . B B . 127 ILE CB 1 1
17 63426 2 2 127 ILE CD1 C 17.323 7.978 2.919 1.00 . B B . 127 ILE CD1 1 1
17 63427 2 2 127 ILE CG1 C 18.287 8.275 1.754 1.00 . B B . 127 ILE CG1 1 1
17 63428 2 2 127 ILE CG2 C 18.174 10.759 2.213 1.00 . B B . 127 ILE CG2 1 1
17 63429 2 2 127 ILE H H 21.271 8.370 1.351 1.00 . B B . 127 ILE H 1 1
17 63430 2 2 127 ILE HA H 19.283 9.523 -0.293 1.00 . B B . 127 ILE HA 1 1
17 63431 2 2 127 ILE HB H 19.812 9.492 2.694 1.00 . B B . 127 ILE HB 1 1
17 63432 2 2 127 ILE HD11 H 16.498 8.692 2.932 1.00 . B B . 127 ILE HD11 1 1
17 63433 2 2 127 ILE HD12 H 16.900 6.978 2.793 1.00 . B B . 127 ILE HD12 1 1
17 63434 2 2 127 ILE HD13 H 17.851 8.031 3.871 1.00 . B B . 127 ILE HD13 1 1
17 63435 2 2 127 ILE HG12 H 17.696 8.306 0.838 1.00 . B B . 127 ILE HG12 1 1
17 63436 2 2 127 ILE HG13 H 18.979 7.438 1.666 1.00 . B B . 127 ILE HG13 1 1
17 63437 2 2 127 ILE HG21 H 18.722 11.699 2.255 1.00 . B B . 127 ILE HG21 1 1
17 63438 2 2 127 ILE HG22 H 17.379 10.835 1.473 1.00 . B B . 127 ILE HG22 1 1
17 63439 2 2 127 ILE HG23 H 17.741 10.604 3.201 1.00 . B B . 127 ILE HG23 1 1
17 63440 2 2 127 ILE N N 21.098 8.944 0.532 1.00 . B B . 127 ILE N 1 1
17 63441 2 2 127 ILE O O 19.770 11.916 -0.541 1.00 . B B . 127 ILE O 1 1
17 63442 2 2 128 GLY C C 22.231 13.431 -0.510 1.00 . B B . 128 GLY C 1 1
17 63443 2 2 128 GLY CA C 21.806 13.115 0.917 1.00 . B B . 128 GLY CA 1 1
17 63444 2 2 128 GLY H H 21.816 11.153 1.733 1.00 . B B . 128 GLY H 1 1
17 63445 2 2 128 GLY HA2 H 20.993 13.787 1.198 1.00 . B B . 128 GLY HA2 1 1
17 63446 2 2 128 GLY HA3 H 22.656 13.267 1.582 1.00 . B B . 128 GLY HA3 1 1
17 63447 2 2 128 GLY N N 21.356 11.740 1.043 1.00 . B B . 128 GLY N 1 1
17 63448 2 2 128 GLY O O 21.784 14.434 -1.070 1.00 . B B . 128 GLY O 1 1
17 63449 2 2 129 ASN C C 22.267 12.761 -3.467 1.00 . B B . 129 ASN C 1 1
17 63450 2 2 129 ASN CA C 23.453 12.762 -2.508 1.00 . B B . 129 ASN CA 1 1
17 63451 2 2 129 ASN CB C 24.482 11.712 -2.952 1.00 . B B . 129 ASN CB 1 1
17 63452 2 2 129 ASN CG C 24.803 11.923 -4.432 1.00 . B B . 129 ASN CG 1 1
17 63453 2 2 129 ASN H H 23.368 11.739 -0.639 1.00 . B B . 129 ASN H 1 1
17 63454 2 2 129 ASN HA H 23.906 13.746 -2.566 1.00 . B B . 129 ASN HA 1 1
17 63455 2 2 129 ASN HB2 H 25.393 11.818 -2.362 1.00 . B B . 129 ASN HB2 1 1
17 63456 2 2 129 ASN HB3 H 24.084 10.709 -2.792 1.00 . B B . 129 ASN HB3 1 1
17 63457 2 2 129 ASN HD21 H 23.631 10.366 -5.025 1.00 . B B . 129 ASN HD21 1 1
17 63458 2 2 129 ASN HD22 H 24.232 11.396 -6.307 1.00 . B B . 129 ASN HD22 1 1
17 63459 2 2 129 ASN N N 23.032 12.558 -1.130 1.00 . B B . 129 ASN N 1 1
17 63460 2 2 129 ASN ND2 N 24.222 11.128 -5.317 1.00 . B B . 129 ASN ND2 1 1
17 63461 2 2 129 ASN O O 22.174 13.645 -4.317 1.00 . B B . 129 ASN O 1 1
17 63462 2 2 129 ASN OD1 O 25.547 12.832 -4.789 1.00 . B B . 129 ASN OD1 1 1
17 63463 2 2 130 ARG C C 19.338 12.901 -4.150 1.00 . B B . 130 ARG C 1 1
17 63464 2 2 130 ARG CA C 20.233 11.672 -4.265 1.00 . B B . 130 ARG CA 1 1
17 63465 2 2 130 ARG CB C 19.443 10.376 -4.023 1.00 . B B . 130 ARG CB 1 1
17 63466 2 2 130 ARG CD C 19.363 7.873 -4.380 1.00 . B B . 130 ARG CD 1 1
17 63467 2 2 130 ARG CG C 20.240 9.132 -4.453 1.00 . B B . 130 ARG CG 1 1
17 63468 2 2 130 ARG CZ C 20.758 6.192 -5.670 1.00 . B B . 130 ARG CZ 1 1
17 63469 2 2 130 ARG H H 21.479 11.108 -2.595 1.00 . B B . 130 ARG H 1 1
17 63470 2 2 130 ARG HA H 20.621 11.660 -5.285 1.00 . B B . 130 ARG HA 1 1
17 63471 2 2 130 ARG HB2 H 19.171 10.297 -2.968 1.00 . B B . 130 ARG HB2 1 1
17 63472 2 2 130 ARG HB3 H 18.525 10.419 -4.612 1.00 . B B . 130 ARG HB3 1 1
17 63473 2 2 130 ARG HD2 H 18.899 7.829 -3.393 1.00 . B B . 130 ARG HD2 1 1
17 63474 2 2 130 ARG HD3 H 18.571 7.946 -5.123 1.00 . B B . 130 ARG HD3 1 1
17 63475 2 2 130 ARG HE H 20.146 5.998 -3.768 1.00 . B B . 130 ARG HE 1 1
17 63476 2 2 130 ARG HG2 H 20.587 9.271 -5.475 1.00 . B B . 130 ARG HG2 1 1
17 63477 2 2 130 ARG HG3 H 21.107 9.004 -3.808 1.00 . B B . 130 ARG HG3 1 1
17 63478 2 2 130 ARG HH11 H 20.330 7.802 -6.852 1.00 . B B . 130 ARG HH11 1 1
17 63479 2 2 130 ARG HH12 H 21.296 6.590 -7.610 1.00 . B B . 130 ARG HH12 1 1
17 63480 2 2 130 ARG HH21 H 21.330 4.506 -4.717 1.00 . B B . 130 ARG HH21 1 1
17 63481 2 2 130 ARG HH22 H 21.864 4.607 -6.384 1.00 . B B . 130 ARG HH22 1 1
17 63482 2 2 130 ARG N N 21.364 11.787 -3.345 1.00 . B B . 130 ARG N 1 1
17 63483 2 2 130 ARG NE N 20.121 6.623 -4.575 1.00 . B B . 130 ARG NE 1 1
17 63484 2 2 130 ARG NH1 N 20.789 6.905 -6.794 1.00 . B B . 130 ARG NH1 1 1
17 63485 2 2 130 ARG NH2 N 21.360 5.014 -5.609 1.00 . B B . 130 ARG NH2 1 1
17 63486 2 2 130 ARG O O 19.013 13.505 -5.169 1.00 . B B . 130 ARG O 1 1
17 63487 2 2 131 LEU C C 18.815 15.753 -3.230 1.00 . B B . 131 LEU C 1 1
17 63488 2 2 131 LEU CA C 18.128 14.480 -2.740 1.00 . B B . 131 LEU CA 1 1
17 63489 2 2 131 LEU CB C 17.685 14.618 -1.269 1.00 . B B . 131 LEU CB 1 1
17 63490 2 2 131 LEU CD1 C 15.184 14.416 -1.687 1.00 . B B . 131 LEU CD1 1 1
17 63491 2 2 131 LEU CD2 C 16.443 12.362 -1.112 1.00 . B B . 131 LEU CD2 1 1
17 63492 2 2 131 LEU CG C 16.383 13.879 -0.898 1.00 . B B . 131 LEU CG 1 1
17 63493 2 2 131 LEU H H 19.300 12.802 -2.115 1.00 . B B . 131 LEU H 1 1
17 63494 2 2 131 LEU HA H 17.252 14.346 -3.371 1.00 . B B . 131 LEU HA 1 1
17 63495 2 2 131 LEU HB2 H 18.491 14.295 -0.609 1.00 . B B . 131 LEU HB2 1 1
17 63496 2 2 131 LEU HB3 H 17.524 15.677 -1.060 1.00 . B B . 131 LEU HB3 1 1
17 63497 2 2 131 LEU HD11 H 15.259 14.138 -2.732 1.00 . B B . 131 LEU HD11 1 1
17 63498 2 2 131 LEU HD12 H 14.271 13.978 -1.295 1.00 . B B . 131 LEU HD12 1 1
17 63499 2 2 131 LEU HD13 H 15.130 15.502 -1.615 1.00 . B B . 131 LEU HD13 1 1
17 63500 2 2 131 LEU HD21 H 16.571 12.123 -2.167 1.00 . B B . 131 LEU HD21 1 1
17 63501 2 2 131 LEU HD22 H 17.274 11.946 -0.548 1.00 . B B . 131 LEU HD22 1 1
17 63502 2 2 131 LEU HD23 H 15.521 11.901 -0.755 1.00 . B B . 131 LEU HD23 1 1
17 63503 2 2 131 LEU HG H 16.197 14.057 0.162 1.00 . B B . 131 LEU HG 1 1
17 63504 2 2 131 LEU N N 18.986 13.318 -2.931 1.00 . B B . 131 LEU N 1 1
17 63505 2 2 131 LEU O O 18.146 16.603 -3.822 1.00 . B B . 131 LEU O 1 1
17 63506 2 2 132 LYS C C 20.800 16.977 -5.120 1.00 . B B . 132 LYS C 1 1
17 63507 2 2 132 LYS CA C 20.867 17.019 -3.597 1.00 . B B . 132 LYS CA 1 1
17 63508 2 2 132 LYS CB C 22.303 16.987 -3.065 1.00 . B B . 132 LYS CB 1 1
17 63509 2 2 132 LYS CD C 24.566 18.113 -3.002 1.00 . B B . 132 LYS CD 1 1
17 63510 2 2 132 LYS CE C 24.666 18.263 -1.476 1.00 . B B . 132 LYS CE 1 1
17 63511 2 2 132 LYS CG C 23.121 18.208 -3.505 1.00 . B B . 132 LYS CG 1 1
17 63512 2 2 132 LYS H H 20.673 15.190 -2.538 1.00 . B B . 132 LYS H 1 1
17 63513 2 2 132 LYS HA H 20.383 17.941 -3.267 1.00 . B B . 132 LYS HA 1 1
17 63514 2 2 132 LYS HB2 H 22.265 16.964 -1.976 1.00 . B B . 132 LYS HB2 1 1
17 63515 2 2 132 LYS HB3 H 22.797 16.080 -3.416 1.00 . B B . 132 LYS HB3 1 1
17 63516 2 2 132 LYS HD2 H 24.971 17.144 -3.300 1.00 . B B . 132 LYS HD2 1 1
17 63517 2 2 132 LYS HD3 H 25.144 18.903 -3.482 1.00 . B B . 132 LYS HD3 1 1
17 63518 2 2 132 LYS HE2 H 24.139 19.172 -1.180 1.00 . B B . 132 LYS HE2 1 1
17 63519 2 2 132 LYS HE3 H 24.169 17.414 -1.001 1.00 . B B . 132 LYS HE3 1 1
17 63520 2 2 132 LYS HG2 H 23.145 18.254 -4.595 1.00 . B B . 132 LYS HG2 1 1
17 63521 2 2 132 LYS HG3 H 22.658 19.121 -3.128 1.00 . B B . 132 LYS HG3 1 1
17 63522 2 2 132 LYS HZ1 H 26.120 18.422 -0.006 1.00 . B B . 132 LYS HZ1 1 1
17 63523 2 2 132 LYS HZ2 H 26.592 17.510 -1.270 1.00 . B B . 132 LYS HZ2 1 1
17 63524 2 2 132 LYS HZ3 H 26.547 19.140 -1.404 1.00 . B B . 132 LYS HZ3 1 1
17 63525 2 2 132 LYS N N 20.135 15.892 -3.042 1.00 . B B . 132 LYS N 1 1
17 63526 2 2 132 LYS NZ N 26.075 18.337 -1.012 1.00 . B B . 132 LYS NZ 1 1
17 63527 2 2 132 LYS O O 20.530 18.011 -5.724 1.00 . B B . 132 LYS O 1 1
17 63528 2 2 133 GLU C C 19.462 16.116 -7.650 1.00 . B B . 133 GLU C 1 1
17 63529 2 2 133 GLU CA C 20.848 15.719 -7.201 1.00 . B B . 133 GLU CA 1 1
17 63530 2 2 133 GLU CB C 21.168 14.326 -7.773 1.00 . B B . 133 GLU CB 1 1
17 63531 2 2 133 GLU CD C 23.043 12.825 -8.628 1.00 . B B . 133 GLU CD 1 1
17 63532 2 2 133 GLU CG C 22.650 14.227 -8.127 1.00 . B B . 133 GLU CG 1 1
17 63533 2 2 133 GLU H H 21.222 14.978 -5.237 1.00 . B B . 133 GLU H 1 1
17 63534 2 2 133 GLU HA H 21.523 16.460 -7.639 1.00 . B B . 133 GLU HA 1 1
17 63535 2 2 133 GLU HB2 H 20.893 13.546 -7.066 1.00 . B B . 133 GLU HB2 1 1
17 63536 2 2 133 GLU HB3 H 20.597 14.187 -8.702 1.00 . B B . 133 GLU HB3 1 1
17 63537 2 2 133 GLU HG2 H 22.843 14.962 -8.913 1.00 . B B . 133 GLU HG2 1 1
17 63538 2 2 133 GLU HG3 H 23.238 14.492 -7.247 1.00 . B B . 133 GLU HG3 1 1
17 63539 2 2 133 GLU N N 20.979 15.814 -5.755 1.00 . B B . 133 GLU N 1 1
17 63540 2 2 133 GLU O O 19.383 16.756 -8.683 1.00 . B B . 133 GLU O 1 1
17 63541 2 2 133 GLU OE1 O 22.674 12.454 -9.766 1.00 . B B . 133 GLU OE1 1 1
17 63542 2 2 133 GLU OE2 O 23.755 12.092 -7.904 1.00 . B B . 133 GLU OE2 1 1
17 63543 2 2 134 PHE C C 16.963 17.700 -7.593 1.00 . B B . 134 PHE C 1 1
17 63544 2 2 134 PHE CA C 17.045 16.188 -7.435 1.00 . B B . 134 PHE CA 1 1
17 63545 2 2 134 PHE CB C 15.937 15.757 -6.471 1.00 . B B . 134 PHE CB 1 1
17 63546 2 2 134 PHE CD1 C 16.538 13.305 -6.865 1.00 . B B . 134 PHE CD1 1 1
17 63547 2 2 134 PHE CD2 C 14.777 13.890 -5.302 1.00 . B B . 134 PHE CD2 1 1
17 63548 2 2 134 PHE CE1 C 16.339 11.940 -6.583 1.00 . B B . 134 PHE CE1 1 1
17 63549 2 2 134 PHE CE2 C 14.569 12.530 -5.017 1.00 . B B . 134 PHE CE2 1 1
17 63550 2 2 134 PHE CG C 15.757 14.278 -6.222 1.00 . B B . 134 PHE CG 1 1
17 63551 2 2 134 PHE CZ C 15.350 11.553 -5.659 1.00 . B B . 134 PHE CZ 1 1
17 63552 2 2 134 PHE H H 18.462 15.226 -6.114 1.00 . B B . 134 PHE H 1 1
17 63553 2 2 134 PHE HA H 16.890 15.726 -8.414 1.00 . B B . 134 PHE HA 1 1
17 63554 2 2 134 PHE HB2 H 16.100 16.243 -5.509 1.00 . B B . 134 PHE HB2 1 1
17 63555 2 2 134 PHE HB3 H 14.990 16.135 -6.863 1.00 . B B . 134 PHE HB3 1 1
17 63556 2 2 134 PHE HD1 H 17.314 13.620 -7.550 1.00 . B B . 134 PHE HD1 1 1
17 63557 2 2 134 PHE HD2 H 14.208 14.662 -4.802 1.00 . B B . 134 PHE HD2 1 1
17 63558 2 2 134 PHE HE1 H 16.949 11.191 -7.068 1.00 . B B . 134 PHE HE1 1 1
17 63559 2 2 134 PHE HE2 H 13.818 12.241 -4.298 1.00 . B B . 134 PHE HE2 1 1
17 63560 2 2 134 PHE HZ H 15.198 10.506 -5.439 1.00 . B B . 134 PHE HZ 1 1
17 63561 2 2 134 PHE N N 18.374 15.805 -6.944 1.00 . B B . 134 PHE N 1 1
17 63562 2 2 134 PHE O O 16.421 18.209 -8.572 1.00 . B B . 134 PHE O 1 1
17 63563 2 2 135 ALA C C 18.419 20.369 -7.862 1.00 . B B . 135 ALA C 1 1
17 63564 2 2 135 ALA CA C 17.655 19.846 -6.632 1.00 . B B . 135 ALA CA 1 1
17 63565 2 2 135 ALA CB C 18.298 20.347 -5.332 1.00 . B B . 135 ALA CB 1 1
17 63566 2 2 135 ALA H H 17.925 17.848 -5.857 1.00 . B B . 135 ALA H 1 1
17 63567 2 2 135 ALA HA H 16.637 20.220 -6.678 1.00 . B B . 135 ALA HA 1 1
17 63568 2 2 135 ALA HB1 H 17.893 19.808 -4.475 1.00 . B B . 135 ALA HB1 1 1
17 63569 2 2 135 ALA HB2 H 19.377 20.204 -5.360 1.00 . B B . 135 ALA HB2 1 1
17 63570 2 2 135 ALA HB3 H 18.085 21.410 -5.215 1.00 . B B . 135 ALA HB3 1 1
17 63571 2 2 135 ALA N N 17.552 18.396 -6.625 1.00 . B B . 135 ALA N 1 1
17 63572 2 2 135 ALA O O 18.072 21.425 -8.392 1.00 . B B . 135 ALA O 1 1
17 63573 2 2 136 GLU C C 19.635 19.642 -10.792 1.00 . B B . 136 GLU C 1 1
17 63574 2 2 136 GLU CA C 20.282 20.029 -9.456 1.00 . B B . 136 GLU CA 1 1
17 63575 2 2 136 GLU CB C 21.672 19.368 -9.368 1.00 . B B . 136 GLU CB 1 1
17 63576 2 2 136 GLU CD C 23.942 19.318 -8.230 1.00 . B B . 136 GLU CD 1 1
17 63577 2 2 136 GLU CG C 22.472 19.757 -8.119 1.00 . B B . 136 GLU CG 1 1
17 63578 2 2 136 GLU H H 19.685 18.798 -7.834 1.00 . B B . 136 GLU H 1 1
17 63579 2 2 136 GLU HA H 20.417 21.097 -9.424 1.00 . B B . 136 GLU HA 1 1
17 63580 2 2 136 GLU HB2 H 21.570 18.283 -9.391 1.00 . B B . 136 GLU HB2 1 1
17 63581 2 2 136 GLU HB3 H 22.243 19.672 -10.247 1.00 . B B . 136 GLU HB3 1 1
17 63582 2 2 136 GLU HG2 H 22.419 20.839 -7.980 1.00 . B B . 136 GLU HG2 1 1
17 63583 2 2 136 GLU HG3 H 22.021 19.277 -7.252 1.00 . B B . 136 GLU HG3 1 1
17 63584 2 2 136 GLU N N 19.448 19.648 -8.319 1.00 . B B . 136 GLU N 1 1
17 63585 2 2 136 GLU O O 19.574 20.433 -11.734 1.00 . B B . 136 GLU O 1 1
17 63586 2 2 136 GLU OE1 O 24.258 18.141 -7.941 1.00 . B B . 136 GLU OE1 1 1
17 63587 2 2 136 GLU OE2 O 24.802 20.151 -8.597 1.00 . B B . 136 GLU OE2 1 1
17 63588 2 2 137 THR C C 17.254 18.047 -12.394 1.00 . B B . 137 THR C 1 1
17 63589 2 2 137 THR CA C 18.704 17.699 -12.048 1.00 . B B . 137 THR CA 1 1
17 63590 2 2 137 THR CB C 18.906 16.183 -11.816 1.00 . B B . 137 THR CB 1 1
17 63591 2 2 137 THR CG2 C 20.383 15.833 -11.582 1.00 . B B . 137 THR CG2 1 1
17 63592 2 2 137 THR H H 19.263 17.840 -10.020 1.00 . B B . 137 THR H 1 1
17 63593 2 2 137 THR HA H 19.318 17.974 -12.894 1.00 . B B . 137 THR HA 1 1
17 63594 2 2 137 THR HB H 18.595 15.623 -12.688 1.00 . B B . 137 THR HB 1 1
17 63595 2 2 137 THR HG1 H 18.576 15.999 -9.916 1.00 . B B . 137 THR HG1 1 1
17 63596 2 2 137 THR HG21 H 20.479 14.768 -11.369 1.00 . B B . 137 THR HG21 1 1
17 63597 2 2 137 THR HG22 H 20.952 16.065 -12.482 1.00 . B B . 137 THR HG22 1 1
17 63598 2 2 137 THR HG23 H 20.807 16.406 -10.756 1.00 . B B . 137 THR HG23 1 1
17 63599 2 2 137 THR N N 19.167 18.400 -10.857 1.00 . B B . 137 THR N 1 1
17 63600 2 2 137 THR O O 16.842 17.912 -13.549 1.00 . B B . 137 THR O 1 1
17 63601 2 2 137 THR OG1 O 18.120 15.724 -10.734 1.00 . B B . 137 THR OG1 1 1
17 63602 2 2 138 GLY C C 14.350 17.286 -11.593 1.00 . B B . 138 GLY C 1 1
17 63603 2 2 138 GLY CA C 15.034 18.659 -11.517 1.00 . B B . 138 GLY CA 1 1
17 63604 2 2 138 GLY H H 16.864 18.574 -10.469 1.00 . B B . 138 GLY H 1 1
17 63605 2 2 138 GLY HA2 H 14.681 19.165 -10.620 1.00 . B B . 138 GLY HA2 1 1
17 63606 2 2 138 GLY HA3 H 14.785 19.244 -12.401 1.00 . B B . 138 GLY HA3 1 1
17 63607 2 2 138 GLY N N 16.479 18.509 -11.406 1.00 . B B . 138 GLY N 1 1
17 63608 2 2 138 GLY O O 13.150 17.215 -11.867 1.00 . B B . 138 GLY O 1 1
17 63609 2 2 139 LYS C C 13.987 14.485 -12.725 1.00 . B B . 139 LYS C 1 1
17 63610 2 2 139 LYS CA C 14.747 14.818 -11.437 1.00 . B B . 139 LYS CA 1 1
17 63611 2 2 139 LYS CB C 14.086 14.394 -10.127 1.00 . B B . 139 LYS CB 1 1
17 63612 2 2 139 LYS CD C 15.611 12.233 -10.011 1.00 . B B . 139 LYS CD 1 1
17 63613 2 2 139 LYS CE C 15.960 11.751 -11.435 1.00 . B B . 139 LYS CE 1 1
17 63614 2 2 139 LYS CG C 14.236 12.909 -9.810 1.00 . B B . 139 LYS CG 1 1
17 63615 2 2 139 LYS H H 16.068 16.381 -11.033 1.00 . B B . 139 LYS H 1 1
17 63616 2 2 139 LYS HA H 15.683 14.284 -11.479 1.00 . B B . 139 LYS HA 1 1
17 63617 2 2 139 LYS HB2 H 14.549 14.952 -9.311 1.00 . B B . 139 LYS HB2 1 1
17 63618 2 2 139 LYS HB3 H 13.021 14.632 -10.171 1.00 . B B . 139 LYS HB3 1 1
17 63619 2 2 139 LYS HD2 H 16.398 12.915 -9.682 1.00 . B B . 139 LYS HD2 1 1
17 63620 2 2 139 LYS HD3 H 15.631 11.359 -9.362 1.00 . B B . 139 LYS HD3 1 1
17 63621 2 2 139 LYS HE2 H 16.393 12.581 -11.995 1.00 . B B . 139 LYS HE2 1 1
17 63622 2 2 139 LYS HE3 H 16.729 10.980 -11.352 1.00 . B B . 139 LYS HE3 1 1
17 63623 2 2 139 LYS HG2 H 13.964 12.797 -8.764 1.00 . B B . 139 LYS HG2 1 1
17 63624 2 2 139 LYS HG3 H 13.495 12.397 -10.404 1.00 . B B . 139 LYS HG3 1 1
17 63625 2 2 139 LYS HZ1 H 14.137 11.968 -12.384 1.00 . B B . 139 LYS HZ1 1 1
17 63626 2 2 139 LYS HZ2 H 15.078 10.793 -13.053 1.00 . B B . 139 LYS HZ2 1 1
17 63627 2 2 139 LYS HZ3 H 14.289 10.515 -11.636 1.00 . B B . 139 LYS HZ3 1 1
17 63628 2 2 139 LYS N N 15.109 16.217 -11.317 1.00 . B B . 139 LYS N 1 1
17 63629 2 2 139 LYS NZ N 14.797 11.217 -12.181 1.00 . B B . 139 LYS NZ 1 1
17 63630 2 2 139 LYS O O 14.247 15.122 -13.768 1.00 . B B . 139 LYS O 1 1
17 63631 2 2 139 LYS OXT O 13.233 13.488 -12.728 1.00 . B B . 139 LYS OXT 1 1
18 63632 1 1 1 MET C C -22.990 -12.504 -10.022 1.00 . A A . 1 MET C 1 1
18 63633 1 1 1 MET CA C -24.214 -12.046 -9.223 1.00 . A A . 1 MET CA 1 1
18 63634 1 1 1 MET CB C -25.118 -11.097 -10.036 1.00 . A A . 1 MET CB 1 1
18 63635 1 1 1 MET CE C -27.779 -9.617 -7.137 1.00 . A A . 1 MET CE 1 1
18 63636 1 1 1 MET CG C -26.412 -10.712 -9.299 1.00 . A A . 1 MET CG 1 1
18 63637 1 1 1 MET H1 H -23.390 -10.561 -8.043 1.00 . A A . 1 MET H1 1 1
18 63638 1 1 1 MET H2 H -23.076 -12.071 -7.514 1.00 . A A . 1 MET H2 1 1
18 63639 1 1 1 MET H3 H -24.569 -11.409 -7.288 1.00 . A A . 1 MET H3 1 1
18 63640 1 1 1 MET HA H -24.797 -12.943 -9.005 1.00 . A A . 1 MET HA 1 1
18 63641 1 1 1 MET HB2 H -24.576 -10.190 -10.307 1.00 . A A . 1 MET HB2 1 1
18 63642 1 1 1 MET HB3 H -25.399 -11.608 -10.958 1.00 . A A . 1 MET HB3 1 1
18 63643 1 1 1 MET HE1 H -27.824 -10.621 -6.713 1.00 . A A . 1 MET HE1 1 1
18 63644 1 1 1 MET HE2 H -27.831 -8.887 -6.330 1.00 . A A . 1 MET HE2 1 1
18 63645 1 1 1 MET HE3 H -28.624 -9.470 -7.811 1.00 . A A . 1 MET HE3 1 1
18 63646 1 1 1 MET HG2 H -27.134 -10.359 -10.036 1.00 . A A . 1 MET HG2 1 1
18 63647 1 1 1 MET HG3 H -26.829 -11.605 -8.830 1.00 . A A . 1 MET HG3 1 1
18 63648 1 1 1 MET N N -23.786 -11.478 -7.929 1.00 . A A . 1 MET N 1 1
18 63649 1 1 1 MET O O -22.933 -13.669 -10.423 1.00 . A A . 1 MET O 1 1
18 63650 1 1 1 MET SD S -26.225 -9.409 -8.046 1.00 . A A . 1 MET SD 1 1
18 63651 1 1 2 ALA C C -19.721 -10.876 -10.311 1.00 . A A . 2 ALA C 1 1
18 63652 1 1 2 ALA CA C -20.707 -11.926 -10.819 1.00 . A A . 2 ALA CA 1 1
18 63653 1 1 2 ALA CB C -20.773 -11.899 -12.353 1.00 . A A . 2 ALA CB 1 1
18 63654 1 1 2 ALA H H -22.100 -10.653 -9.953 1.00 . A A . 2 ALA H 1 1
18 63655 1 1 2 ALA HA H -20.366 -12.907 -10.483 1.00 . A A . 2 ALA HA 1 1
18 63656 1 1 2 ALA HB1 H -21.077 -10.909 -12.697 1.00 . A A . 2 ALA HB1 1 1
18 63657 1 1 2 ALA HB2 H -19.794 -12.133 -12.774 1.00 . A A . 2 ALA HB2 1 1
18 63658 1 1 2 ALA HB3 H -21.489 -12.639 -12.710 1.00 . A A . 2 ALA HB3 1 1
18 63659 1 1 2 ALA N N -22.018 -11.613 -10.264 1.00 . A A . 2 ALA N 1 1
18 63660 1 1 2 ALA O O -20.132 -9.843 -9.773 1.00 . A A . 2 ALA O 1 1
18 63661 1 1 3 ILE C C -17.337 -9.371 -11.600 1.00 . A A . 3 ILE C 1 1
18 63662 1 1 3 ILE CA C -17.369 -10.171 -10.287 1.00 . A A . 3 ILE CA 1 1
18 63663 1 1 3 ILE CB C -16.051 -10.890 -9.872 1.00 . A A . 3 ILE CB 1 1
18 63664 1 1 3 ILE CD1 C -16.924 -12.439 -7.976 1.00 . A A . 3 ILE CD1 1 1
18 63665 1 1 3 ILE CG1 C -16.021 -11.277 -8.376 1.00 . A A . 3 ILE CG1 1 1
18 63666 1 1 3 ILE CG2 C -14.831 -9.986 -10.106 1.00 . A A . 3 ILE CG2 1 1
18 63667 1 1 3 ILE H H -18.159 -11.994 -10.947 1.00 . A A . 3 ILE H 1 1
18 63668 1 1 3 ILE HA H -17.660 -9.494 -9.489 1.00 . A A . 3 ILE HA 1 1
18 63669 1 1 3 ILE HB H -15.918 -11.811 -10.444 1.00 . A A . 3 ILE HB 1 1
18 63670 1 1 3 ILE HD11 H -17.967 -12.207 -8.170 1.00 . A A . 3 ILE HD11 1 1
18 63671 1 1 3 ILE HD12 H -16.629 -13.351 -8.502 1.00 . A A . 3 ILE HD12 1 1
18 63672 1 1 3 ILE HD13 H -16.797 -12.590 -6.906 1.00 . A A . 3 ILE HD13 1 1
18 63673 1 1 3 ILE HG12 H -15.008 -11.571 -8.096 1.00 . A A . 3 ILE HG12 1 1
18 63674 1 1 3 ILE HG13 H -16.299 -10.416 -7.775 1.00 . A A . 3 ILE HG13 1 1
18 63675 1 1 3 ILE HG21 H -13.926 -10.484 -9.759 1.00 . A A . 3 ILE HG21 1 1
18 63676 1 1 3 ILE HG22 H -14.707 -9.785 -11.169 1.00 . A A . 3 ILE HG22 1 1
18 63677 1 1 3 ILE HG23 H -14.964 -9.044 -9.575 1.00 . A A . 3 ILE HG23 1 1
18 63678 1 1 3 ILE N N -18.427 -11.137 -10.496 1.00 . A A . 3 ILE N 1 1
18 63679 1 1 3 ILE O O -16.827 -9.839 -12.621 1.00 . A A . 3 ILE O 1 1
18 63680 1 1 4 VAL C C -16.710 -6.483 -12.746 1.00 . A A . 4 VAL C 1 1
18 63681 1 1 4 VAL CA C -18.038 -7.256 -12.699 1.00 . A A . 4 VAL CA 1 1
18 63682 1 1 4 VAL CB C -19.303 -6.381 -12.530 1.00 . A A . 4 VAL CB 1 1
18 63683 1 1 4 VAL CG1 C -19.558 -5.391 -13.678 1.00 . A A . 4 VAL CG1 1 1
18 63684 1 1 4 VAL CG2 C -20.562 -7.265 -12.408 1.00 . A A . 4 VAL CG2 1 1
18 63685 1 1 4 VAL H H -18.418 -7.894 -10.732 1.00 . A A . 4 VAL H 1 1
18 63686 1 1 4 VAL HA H -18.139 -7.802 -13.628 1.00 . A A . 4 VAL HA 1 1
18 63687 1 1 4 VAL HB H -19.194 -5.811 -11.616 1.00 . A A . 4 VAL HB 1 1
18 63688 1 1 4 VAL HG11 H -19.570 -5.913 -14.637 1.00 . A A . 4 VAL HG11 1 1
18 63689 1 1 4 VAL HG12 H -20.520 -4.899 -13.536 1.00 . A A . 4 VAL HG12 1 1
18 63690 1 1 4 VAL HG13 H -18.802 -4.606 -13.689 1.00 . A A . 4 VAL HG13 1 1
18 63691 1 1 4 VAL HG21 H -20.545 -7.829 -11.475 1.00 . A A . 4 VAL HG21 1 1
18 63692 1 1 4 VAL HG22 H -21.459 -6.650 -12.403 1.00 . A A . 4 VAL HG22 1 1
18 63693 1 1 4 VAL HG23 H -20.617 -7.959 -13.247 1.00 . A A . 4 VAL HG23 1 1
18 63694 1 1 4 VAL N N -17.978 -8.203 -11.591 1.00 . A A . 4 VAL N 1 1
18 63695 1 1 4 VAL O O -15.909 -6.545 -11.810 1.00 . A A . 4 VAL O 1 1
18 63696 1 1 5 LYS C C -15.732 -3.469 -14.304 1.00 . A A . 5 LYS C 1 1
18 63697 1 1 5 LYS CA C -15.288 -4.898 -14.000 1.00 . A A . 5 LYS CA 1 1
18 63698 1 1 5 LYS CB C -14.373 -5.511 -15.071 1.00 . A A . 5 LYS CB 1 1
18 63699 1 1 5 LYS CD C -12.074 -5.448 -16.120 1.00 . A A . 5 LYS CD 1 1
18 63700 1 1 5 LYS CE C -10.958 -4.511 -16.592 1.00 . A A . 5 LYS CE 1 1
18 63701 1 1 5 LYS CG C -13.123 -4.656 -15.330 1.00 . A A . 5 LYS CG 1 1
18 63702 1 1 5 LYS H H -17.177 -5.662 -14.525 1.00 . A A . 5 LYS H 1 1
18 63703 1 1 5 LYS HA H -14.736 -4.897 -13.067 1.00 . A A . 5 LYS HA 1 1
18 63704 1 1 5 LYS HB2 H -14.064 -6.500 -14.729 1.00 . A A . 5 LYS HB2 1 1
18 63705 1 1 5 LYS HB3 H -14.925 -5.625 -16.006 1.00 . A A . 5 LYS HB3 1 1
18 63706 1 1 5 LYS HD2 H -11.660 -6.226 -15.476 1.00 . A A . 5 LYS HD2 1 1
18 63707 1 1 5 LYS HD3 H -12.543 -5.914 -16.989 1.00 . A A . 5 LYS HD3 1 1
18 63708 1 1 5 LYS HE2 H -11.365 -3.833 -17.345 1.00 . A A . 5 LYS HE2 1 1
18 63709 1 1 5 LYS HE3 H -10.607 -3.917 -15.745 1.00 . A A . 5 LYS HE3 1 1
18 63710 1 1 5 LYS HG2 H -13.413 -3.770 -15.898 1.00 . A A . 5 LYS HG2 1 1
18 63711 1 1 5 LYS HG3 H -12.687 -4.342 -14.381 1.00 . A A . 5 LYS HG3 1 1
18 63712 1 1 5 LYS HZ1 H -10.096 -5.938 -17.839 1.00 . A A . 5 LYS HZ1 1 1
18 63713 1 1 5 LYS HZ2 H -9.175 -4.594 -17.621 1.00 . A A . 5 LYS HZ2 1 1
18 63714 1 1 5 LYS HZ3 H -9.267 -5.689 -16.418 1.00 . A A . 5 LYS HZ3 1 1
18 63715 1 1 5 LYS N N -16.465 -5.734 -13.821 1.00 . A A . 5 LYS N 1 1
18 63716 1 1 5 LYS NZ N -9.811 -5.249 -17.162 1.00 . A A . 5 LYS NZ 1 1
18 63717 1 1 5 LYS O O -16.489 -3.234 -15.246 1.00 . A A . 5 LYS O 1 1
18 63718 1 1 6 ALA C C -14.445 -0.521 -14.561 1.00 . A A . 6 ALA C 1 1
18 63719 1 1 6 ALA CA C -15.489 -1.104 -13.600 1.00 . A A . 6 ALA CA 1 1
18 63720 1 1 6 ALA CB C -15.303 -0.446 -12.226 1.00 . A A . 6 ALA CB 1 1
18 63721 1 1 6 ALA H H -14.610 -2.824 -12.770 1.00 . A A . 6 ALA H 1 1
18 63722 1 1 6 ALA HA H -16.505 -0.903 -13.942 1.00 . A A . 6 ALA HA 1 1
18 63723 1 1 6 ALA HB1 H -15.167 0.625 -12.347 1.00 . A A . 6 ALA HB1 1 1
18 63724 1 1 6 ALA HB2 H -16.178 -0.597 -11.604 1.00 . A A . 6 ALA HB2 1 1
18 63725 1 1 6 ALA HB3 H -14.428 -0.856 -11.727 1.00 . A A . 6 ALA HB3 1 1
18 63726 1 1 6 ALA N N -15.289 -2.537 -13.464 1.00 . A A . 6 ALA N 1 1
18 63727 1 1 6 ALA O O -13.465 -1.184 -14.909 1.00 . A A . 6 ALA O 1 1
18 63728 1 1 7 THR C C -13.611 2.962 -14.953 1.00 . A A . 7 THR C 1 1
18 63729 1 1 7 THR CA C -13.661 1.586 -15.625 1.00 . A A . 7 THR CA 1 1
18 63730 1 1 7 THR CB C -14.033 1.704 -17.117 1.00 . A A . 7 THR CB 1 1
18 63731 1 1 7 THR CG2 C -14.255 0.354 -17.772 1.00 . A A . 7 THR CG2 1 1
18 63732 1 1 7 THR H H -15.457 1.229 -14.628 1.00 . A A . 7 THR H 1 1
18 63733 1 1 7 THR HA H -12.669 1.143 -15.544 1.00 . A A . 7 THR HA 1 1
18 63734 1 1 7 THR HB H -13.210 2.196 -17.636 1.00 . A A . 7 THR HB 1 1
18 63735 1 1 7 THR HG1 H -15.155 2.869 -18.191 1.00 . A A . 7 THR HG1 1 1
18 63736 1 1 7 THR HG21 H -15.125 -0.125 -17.322 1.00 . A A . 7 THR HG21 1 1
18 63737 1 1 7 THR HG22 H -14.416 0.501 -18.838 1.00 . A A . 7 THR HG22 1 1
18 63738 1 1 7 THR HG23 H -13.366 -0.253 -17.617 1.00 . A A . 7 THR HG23 1 1
18 63739 1 1 7 THR N N -14.619 0.754 -14.910 1.00 . A A . 7 THR N 1 1
18 63740 1 1 7 THR O O -14.196 3.165 -13.884 1.00 . A A . 7 THR O 1 1
18 63741 1 1 7 THR OG1 O -15.204 2.484 -17.296 1.00 . A A . 7 THR OG1 1 1
18 63742 1 1 8 ASP C C -14.311 5.958 -15.064 1.00 . A A . 8 ASP C 1 1
18 63743 1 1 8 ASP CA C -12.930 5.350 -15.364 1.00 . A A . 8 ASP CA 1 1
18 63744 1 1 8 ASP CB C -12.290 6.051 -16.576 1.00 . A A . 8 ASP CB 1 1
18 63745 1 1 8 ASP CG C -12.458 7.580 -16.567 1.00 . A A . 8 ASP CG 1 1
18 63746 1 1 8 ASP H H -12.580 3.612 -16.533 1.00 . A A . 8 ASP H 1 1
18 63747 1 1 8 ASP HA H -12.288 5.530 -14.503 1.00 . A A . 8 ASP HA 1 1
18 63748 1 1 8 ASP HB2 H -11.227 5.804 -16.607 1.00 . A A . 8 ASP HB2 1 1
18 63749 1 1 8 ASP HB3 H -12.747 5.657 -17.487 1.00 . A A . 8 ASP HB3 1 1
18 63750 1 1 8 ASP N N -12.970 3.908 -15.647 1.00 . A A . 8 ASP N 1 1
18 63751 1 1 8 ASP O O -14.401 6.950 -14.336 1.00 . A A . 8 ASP O 1 1
18 63752 1 1 8 ASP OD1 O -11.917 8.254 -15.664 1.00 . A A . 8 ASP OD1 1 1
18 63753 1 1 8 ASP OD2 O -13.116 8.110 -17.491 1.00 . A A . 8 ASP OD2 1 1
18 63754 1 1 9 GLN C C -17.740 4.707 -15.198 1.00 . A A . 9 GLN C 1 1
18 63755 1 1 9 GLN CA C -16.758 5.853 -15.448 1.00 . A A . 9 GLN CA 1 1
18 63756 1 1 9 GLN CB C -17.184 6.642 -16.698 1.00 . A A . 9 GLN CB 1 1
18 63757 1 1 9 GLN CD C -16.618 8.639 -18.170 1.00 . A A . 9 GLN CD 1 1
18 63758 1 1 9 GLN CG C -16.531 8.031 -16.770 1.00 . A A . 9 GLN CG 1 1
18 63759 1 1 9 GLN H H -15.253 4.549 -16.161 1.00 . A A . 9 GLN H 1 1
18 63760 1 1 9 GLN HA H -16.796 6.504 -14.583 1.00 . A A . 9 GLN HA 1 1
18 63761 1 1 9 GLN HB2 H -16.921 6.059 -17.583 1.00 . A A . 9 GLN HB2 1 1
18 63762 1 1 9 GLN HB3 H -18.267 6.775 -16.685 1.00 . A A . 9 GLN HB3 1 1
18 63763 1 1 9 GLN HE21 H -14.594 8.602 -18.367 1.00 . A A . 9 GLN HE21 1 1
18 63764 1 1 9 GLN HE22 H -15.483 9.248 -19.745 1.00 . A A . 9 GLN HE22 1 1
18 63765 1 1 9 GLN HG2 H -17.015 8.696 -16.054 1.00 . A A . 9 GLN HG2 1 1
18 63766 1 1 9 GLN HG3 H -15.485 7.961 -16.486 1.00 . A A . 9 GLN HG3 1 1
18 63767 1 1 9 GLN N N -15.388 5.376 -15.607 1.00 . A A . 9 GLN N 1 1
18 63768 1 1 9 GLN NE2 N -15.484 8.851 -18.819 1.00 . A A . 9 GLN NE2 1 1
18 63769 1 1 9 GLN O O -18.718 4.900 -14.473 1.00 . A A . 9 GLN O 1 1
18 63770 1 1 9 GLN OE1 O -17.698 8.921 -18.685 1.00 . A A . 9 GLN OE1 1 1
18 63771 1 1 10 SER C C -18.478 1.975 -14.060 1.00 . A A . 10 SER C 1 1
18 63772 1 1 10 SER CA C -18.380 2.370 -15.534 1.00 . A A . 10 SER CA 1 1
18 63773 1 1 10 SER CB C -17.982 1.161 -16.392 1.00 . A A . 10 SER CB 1 1
18 63774 1 1 10 SER H H -16.707 3.390 -16.372 1.00 . A A . 10 SER H 1 1
18 63775 1 1 10 SER HA H -19.374 2.682 -15.854 1.00 . A A . 10 SER HA 1 1
18 63776 1 1 10 SER HB2 H -17.080 0.704 -15.989 1.00 . A A . 10 SER HB2 1 1
18 63777 1 1 10 SER HB3 H -18.787 0.426 -16.359 1.00 . A A . 10 SER HB3 1 1
18 63778 1 1 10 SER HG H -16.821 1.841 -17.771 1.00 . A A . 10 SER HG 1 1
18 63779 1 1 10 SER N N -17.485 3.508 -15.735 1.00 . A A . 10 SER N 1 1
18 63780 1 1 10 SER O O -19.467 1.352 -13.692 1.00 . A A . 10 SER O 1 1
18 63781 1 1 10 SER OG O -17.747 1.535 -17.737 1.00 . A A . 10 SER OG 1 1
18 63782 1 1 11 PHE C C -18.998 2.738 -11.288 1.00 . A A . 11 PHE C 1 1
18 63783 1 1 11 PHE CA C -17.648 2.209 -11.757 1.00 . A A . 11 PHE CA 1 1
18 63784 1 1 11 PHE CB C -16.507 2.949 -11.047 1.00 . A A . 11 PHE CB 1 1
18 63785 1 1 11 PHE CD1 C -16.415 2.079 -8.649 1.00 . A A . 11 PHE CD1 1 1
18 63786 1 1 11 PHE CD2 C -17.102 4.384 -9.051 1.00 . A A . 11 PHE CD2 1 1
18 63787 1 1 11 PHE CE1 C -16.513 2.307 -7.263 1.00 . A A . 11 PHE CE1 1 1
18 63788 1 1 11 PHE CE2 C -17.211 4.600 -7.667 1.00 . A A . 11 PHE CE2 1 1
18 63789 1 1 11 PHE CG C -16.689 3.131 -9.548 1.00 . A A . 11 PHE CG 1 1
18 63790 1 1 11 PHE CZ C -16.905 3.563 -6.771 1.00 . A A . 11 PHE CZ 1 1
18 63791 1 1 11 PHE H H -16.723 2.883 -13.549 1.00 . A A . 11 PHE H 1 1
18 63792 1 1 11 PHE HA H -17.602 1.151 -11.502 1.00 . A A . 11 PHE HA 1 1
18 63793 1 1 11 PHE HB2 H -15.574 2.420 -11.220 1.00 . A A . 11 PHE HB2 1 1
18 63794 1 1 11 PHE HB3 H -16.397 3.937 -11.500 1.00 . A A . 11 PHE HB3 1 1
18 63795 1 1 11 PHE HD1 H -16.124 1.098 -9.007 1.00 . A A . 11 PHE HD1 1 1
18 63796 1 1 11 PHE HD2 H -17.335 5.190 -9.733 1.00 . A A . 11 PHE HD2 1 1
18 63797 1 1 11 PHE HE1 H -16.285 1.517 -6.568 1.00 . A A . 11 PHE HE1 1 1
18 63798 1 1 11 PHE HE2 H -17.523 5.566 -7.293 1.00 . A A . 11 PHE HE2 1 1
18 63799 1 1 11 PHE HZ H -16.972 3.732 -5.705 1.00 . A A . 11 PHE HZ 1 1
18 63800 1 1 11 PHE N N -17.516 2.360 -13.204 1.00 . A A . 11 PHE N 1 1
18 63801 1 1 11 PHE O O -19.772 1.992 -10.693 1.00 . A A . 11 PHE O 1 1
18 63802 1 1 12 SER C C -21.748 3.886 -11.726 1.00 . A A . 12 SER C 1 1
18 63803 1 1 12 SER CA C -20.547 4.604 -11.127 1.00 . A A . 12 SER CA 1 1
18 63804 1 1 12 SER CB C -20.571 6.074 -11.557 1.00 . A A . 12 SER CB 1 1
18 63805 1 1 12 SER H H -18.680 4.579 -12.117 1.00 . A A . 12 SER H 1 1
18 63806 1 1 12 SER HA H -20.587 4.509 -10.039 1.00 . A A . 12 SER HA 1 1
18 63807 1 1 12 SER HB2 H -20.742 6.118 -12.638 1.00 . A A . 12 SER HB2 1 1
18 63808 1 1 12 SER HB3 H -21.398 6.579 -11.057 1.00 . A A . 12 SER HB3 1 1
18 63809 1 1 12 SER HG H -19.413 7.648 -11.500 1.00 . A A . 12 SER HG 1 1
18 63810 1 1 12 SER N N -19.316 3.994 -11.593 1.00 . A A . 12 SER N 1 1
18 63811 1 1 12 SER O O -22.705 3.567 -11.017 1.00 . A A . 12 SER O 1 1
18 63812 1 1 12 SER OG O -19.338 6.713 -11.245 1.00 . A A . 12 SER OG 1 1
18 63813 1 1 13 ALA C C -23.167 1.644 -13.164 1.00 . A A . 13 ALA C 1 1
18 63814 1 1 13 ALA CA C -22.810 3.020 -13.736 1.00 . A A . 13 ALA CA 1 1
18 63815 1 1 13 ALA CB C -22.484 2.940 -15.229 1.00 . A A . 13 ALA CB 1 1
18 63816 1 1 13 ALA H H -20.857 3.846 -13.552 1.00 . A A . 13 ALA H 1 1
18 63817 1 1 13 ALA HA H -23.648 3.698 -13.586 1.00 . A A . 13 ALA HA 1 1
18 63818 1 1 13 ALA HB1 H -22.203 3.928 -15.595 1.00 . A A . 13 ALA HB1 1 1
18 63819 1 1 13 ALA HB2 H -21.664 2.241 -15.394 1.00 . A A . 13 ALA HB2 1 1
18 63820 1 1 13 ALA HB3 H -23.363 2.592 -15.773 1.00 . A A . 13 ALA HB3 1 1
18 63821 1 1 13 ALA N N -21.686 3.599 -13.028 1.00 . A A . 13 ALA N 1 1
18 63822 1 1 13 ALA O O -24.343 1.293 -13.071 1.00 . A A . 13 ALA O 1 1
18 63823 1 1 14 GLU C C -22.682 -0.460 -10.723 1.00 . A A . 14 GLU C 1 1
18 63824 1 1 14 GLU CA C -22.307 -0.462 -12.216 1.00 . A A . 14 GLU CA 1 1
18 63825 1 1 14 GLU CB C -21.033 -1.289 -12.467 1.00 . A A . 14 GLU CB 1 1
18 63826 1 1 14 GLU CD C -21.794 -2.485 -14.659 1.00 . A A . 14 GLU CD 1 1
18 63827 1 1 14 GLU CG C -20.770 -1.567 -13.962 1.00 . A A . 14 GLU CG 1 1
18 63828 1 1 14 GLU H H -21.208 1.203 -12.900 1.00 . A A . 14 GLU H 1 1
18 63829 1 1 14 GLU HA H -23.113 -0.924 -12.772 1.00 . A A . 14 GLU HA 1 1
18 63830 1 1 14 GLU HB2 H -20.177 -0.757 -12.050 1.00 . A A . 14 GLU HB2 1 1
18 63831 1 1 14 GLU HB3 H -21.108 -2.245 -11.948 1.00 . A A . 14 GLU HB3 1 1
18 63832 1 1 14 GLU HG2 H -20.763 -0.620 -14.496 1.00 . A A . 14 GLU HG2 1 1
18 63833 1 1 14 GLU HG3 H -19.780 -2.016 -14.051 1.00 . A A . 14 GLU HG3 1 1
18 63834 1 1 14 GLU N N -22.155 0.877 -12.753 1.00 . A A . 14 GLU N 1 1
18 63835 1 1 14 GLU O O -23.100 -1.507 -10.225 1.00 . A A . 14 GLU O 1 1
18 63836 1 1 14 GLU OE1 O -22.655 -3.091 -13.986 1.00 . A A . 14 GLU OE1 1 1
18 63837 1 1 14 GLU OE2 O -21.739 -2.602 -15.906 1.00 . A A . 14 GLU OE2 1 1
18 63838 1 1 15 THR C C -23.916 1.588 -8.107 1.00 . A A . 15 THR C 1 1
18 63839 1 1 15 THR CA C -22.710 0.743 -8.552 1.00 . A A . 15 THR CA 1 1
18 63840 1 1 15 THR CB C -21.409 1.289 -7.929 1.00 . A A . 15 THR CB 1 1
18 63841 1 1 15 THR CG2 C -20.182 0.394 -8.134 1.00 . A A . 15 THR CG2 1 1
18 63842 1 1 15 THR H H -22.214 1.503 -10.465 1.00 . A A . 15 THR H 1 1
18 63843 1 1 15 THR HA H -22.866 -0.258 -8.161 1.00 . A A . 15 THR HA 1 1
18 63844 1 1 15 THR HB H -21.561 1.406 -6.856 1.00 . A A . 15 THR HB 1 1
18 63845 1 1 15 THR HG1 H -20.602 2.378 -9.293 1.00 . A A . 15 THR HG1 1 1
18 63846 1 1 15 THR HG21 H -20.138 0.017 -9.155 1.00 . A A . 15 THR HG21 1 1
18 63847 1 1 15 THR HG22 H -19.279 0.977 -7.950 1.00 . A A . 15 THR HG22 1 1
18 63848 1 1 15 THR HG23 H -20.216 -0.444 -7.441 1.00 . A A . 15 THR HG23 1 1
18 63849 1 1 15 THR N N -22.570 0.671 -10.011 1.00 . A A . 15 THR N 1 1
18 63850 1 1 15 THR O O -24.224 1.641 -6.913 1.00 . A A . 15 THR O 1 1
18 63851 1 1 15 THR OG1 O -21.093 2.550 -8.466 1.00 . A A . 15 THR OG1 1 1
18 63852 1 1 16 SER C C -26.977 2.500 -8.274 1.00 . A A . 16 SER C 1 1
18 63853 1 1 16 SER CA C -25.682 3.187 -8.728 1.00 . A A . 16 SER CA 1 1
18 63854 1 1 16 SER CB C -25.943 4.094 -9.938 1.00 . A A . 16 SER CB 1 1
18 63855 1 1 16 SER H H -24.342 2.145 -10.010 1.00 . A A . 16 SER H 1 1
18 63856 1 1 16 SER HA H -25.345 3.809 -7.901 1.00 . A A . 16 SER HA 1 1
18 63857 1 1 16 SER HB2 H -26.157 3.485 -10.818 1.00 . A A . 16 SER HB2 1 1
18 63858 1 1 16 SER HB3 H -26.810 4.724 -9.733 1.00 . A A . 16 SER HB3 1 1
18 63859 1 1 16 SER HG H -24.073 4.368 -10.448 1.00 . A A . 16 SER HG 1 1
18 63860 1 1 16 SER N N -24.612 2.244 -9.042 1.00 . A A . 16 SER N 1 1
18 63861 1 1 16 SER O O -27.909 3.192 -7.863 1.00 . A A . 16 SER O 1 1
18 63862 1 1 16 SER OG O -24.831 4.933 -10.191 1.00 . A A . 16 SER OG 1 1
18 63863 1 1 17 GLU C C -27.813 -0.875 -7.230 1.00 . A A . 17 GLU C 1 1
18 63864 1 1 17 GLU CA C -28.241 0.405 -7.952 1.00 . A A . 17 GLU CA 1 1
18 63865 1 1 17 GLU CB C -29.069 0.055 -9.203 1.00 . A A . 17 GLU CB 1 1
18 63866 1 1 17 GLU CD C -30.622 0.848 -11.050 1.00 . A A . 17 GLU CD 1 1
18 63867 1 1 17 GLU CG C -29.718 1.271 -9.879 1.00 . A A . 17 GLU CG 1 1
18 63868 1 1 17 GLU H H -26.245 0.630 -8.579 1.00 . A A . 17 GLU H 1 1
18 63869 1 1 17 GLU HA H -28.834 1.011 -7.275 1.00 . A A . 17 GLU HA 1 1
18 63870 1 1 17 GLU HB2 H -28.425 -0.451 -9.925 1.00 . A A . 17 GLU HB2 1 1
18 63871 1 1 17 GLU HB3 H -29.861 -0.634 -8.909 1.00 . A A . 17 GLU HB3 1 1
18 63872 1 1 17 GLU HG2 H -30.309 1.816 -9.139 1.00 . A A . 17 GLU HG2 1 1
18 63873 1 1 17 GLU HG3 H -28.939 1.943 -10.250 1.00 . A A . 17 GLU HG3 1 1
18 63874 1 1 17 GLU N N -27.058 1.168 -8.323 1.00 . A A . 17 GLU N 1 1
18 63875 1 1 17 GLU O O -26.772 -1.449 -7.558 1.00 . A A . 17 GLU O 1 1
18 63876 1 1 17 GLU OE1 O -30.135 0.746 -12.200 1.00 . A A . 17 GLU OE1 1 1
18 63877 1 1 17 GLU OE2 O -31.837 0.629 -10.842 1.00 . A A . 17 GLU OE2 1 1
18 63878 1 1 18 GLY C C -27.220 -2.146 -4.420 1.00 . A A . 18 GLY C 1 1
18 63879 1 1 18 GLY CA C -28.332 -2.467 -5.410 1.00 . A A . 18 GLY CA 1 1
18 63880 1 1 18 GLY H H -29.465 -0.813 -6.044 1.00 . A A . 18 GLY H 1 1
18 63881 1 1 18 GLY HA2 H -29.222 -2.733 -4.842 1.00 . A A . 18 GLY HA2 1 1
18 63882 1 1 18 GLY HA3 H -28.030 -3.323 -6.013 1.00 . A A . 18 GLY HA3 1 1
18 63883 1 1 18 GLY N N -28.630 -1.330 -6.273 1.00 . A A . 18 GLY N 1 1
18 63884 1 1 18 GLY O O -26.744 -1.011 -4.346 1.00 . A A . 18 GLY O 1 1
18 63885 1 1 19 VAL C C -24.501 -3.706 -3.610 1.00 . A A . 19 VAL C 1 1
18 63886 1 1 19 VAL CA C -25.630 -3.076 -2.803 1.00 . A A . 19 VAL CA 1 1
18 63887 1 1 19 VAL CB C -25.884 -3.650 -1.387 1.00 . A A . 19 VAL CB 1 1
18 63888 1 1 19 VAL CG1 C -24.660 -3.373 -0.506 1.00 . A A . 19 VAL CG1 1 1
18 63889 1 1 19 VAL CG2 C -27.138 -2.996 -0.782 1.00 . A A . 19 VAL CG2 1 1
18 63890 1 1 19 VAL H H -27.244 -4.057 -3.773 1.00 . A A . 19 VAL H 1 1
18 63891 1 1 19 VAL HA H -25.353 -2.035 -2.673 1.00 . A A . 19 VAL HA 1 1
18 63892 1 1 19 VAL HB H -26.063 -4.725 -1.399 1.00 . A A . 19 VAL HB 1 1
18 63893 1 1 19 VAL HG11 H -24.472 -2.301 -0.458 1.00 . A A . 19 VAL HG11 1 1
18 63894 1 1 19 VAL HG12 H -24.816 -3.754 0.500 1.00 . A A . 19 VAL HG12 1 1
18 63895 1 1 19 VAL HG13 H -23.781 -3.872 -0.918 1.00 . A A . 19 VAL HG13 1 1
18 63896 1 1 19 VAL HG21 H -28.033 -3.399 -1.259 1.00 . A A . 19 VAL HG21 1 1
18 63897 1 1 19 VAL HG22 H -27.211 -3.188 0.284 1.00 . A A . 19 VAL HG22 1 1
18 63898 1 1 19 VAL HG23 H -27.115 -1.924 -0.942 1.00 . A A . 19 VAL HG23 1 1
18 63899 1 1 19 VAL N N -26.817 -3.151 -3.646 1.00 . A A . 19 VAL N 1 1
18 63900 1 1 19 VAL O O -24.638 -4.820 -4.126 1.00 . A A . 19 VAL O 1 1
18 63901 1 1 20 VAL C C -21.006 -3.022 -3.965 1.00 . A A . 20 VAL C 1 1
18 63902 1 1 20 VAL CA C -22.329 -3.264 -4.677 1.00 . A A . 20 VAL CA 1 1
18 63903 1 1 20 VAL CB C -22.442 -2.440 -5.979 1.00 . A A . 20 VAL CB 1 1
18 63904 1 1 20 VAL CG1 C -21.457 -3.001 -7.007 1.00 . A A . 20 VAL CG1 1 1
18 63905 1 1 20 VAL CG2 C -23.864 -2.450 -6.565 1.00 . A A . 20 VAL CG2 1 1
18 63906 1 1 20 VAL H H -23.340 -2.067 -3.269 1.00 . A A . 20 VAL H 1 1
18 63907 1 1 20 VAL HA H -22.409 -4.315 -4.941 1.00 . A A . 20 VAL HA 1 1
18 63908 1 1 20 VAL HB H -22.170 -1.401 -5.787 1.00 . A A . 20 VAL HB 1 1
18 63909 1 1 20 VAL HG11 H -21.555 -2.456 -7.947 1.00 . A A . 20 VAL HG11 1 1
18 63910 1 1 20 VAL HG12 H -20.427 -2.895 -6.648 1.00 . A A . 20 VAL HG12 1 1
18 63911 1 1 20 VAL HG13 H -21.657 -4.057 -7.184 1.00 . A A . 20 VAL HG13 1 1
18 63912 1 1 20 VAL HG21 H -23.868 -2.072 -7.585 1.00 . A A . 20 VAL HG21 1 1
18 63913 1 1 20 VAL HG22 H -24.273 -3.458 -6.569 1.00 . A A . 20 VAL HG22 1 1
18 63914 1 1 20 VAL HG23 H -24.512 -1.809 -5.966 1.00 . A A . 20 VAL HG23 1 1
18 63915 1 1 20 VAL N N -23.411 -2.950 -3.767 1.00 . A A . 20 VAL N 1 1
18 63916 1 1 20 VAL O O -20.688 -1.907 -3.556 1.00 . A A . 20 VAL O 1 1
18 63917 1 1 21 LEU C C -17.914 -3.821 -4.393 1.00 . A A . 21 LEU C 1 1
18 63918 1 1 21 LEU CA C -18.893 -4.056 -3.247 1.00 . A A . 21 LEU CA 1 1
18 63919 1 1 21 LEU CB C -18.685 -5.399 -2.531 1.00 . A A . 21 LEU CB 1 1
18 63920 1 1 21 LEU CD1 C -17.516 -6.828 -0.870 1.00 . A A . 21 LEU CD1 1 1
18 63921 1 1 21 LEU CD2 C -16.144 -5.641 -2.599 1.00 . A A . 21 LEU CD2 1 1
18 63922 1 1 21 LEU CG C -17.391 -5.554 -1.716 1.00 . A A . 21 LEU CG 1 1
18 63923 1 1 21 LEU H H -20.569 -4.959 -4.211 1.00 . A A . 21 LEU H 1 1
18 63924 1 1 21 LEU HA H -18.808 -3.244 -2.529 1.00 . A A . 21 LEU HA 1 1
18 63925 1 1 21 LEU HB2 H -19.519 -5.522 -1.840 1.00 . A A . 21 LEU HB2 1 1
18 63926 1 1 21 LEU HB3 H -18.744 -6.200 -3.270 1.00 . A A . 21 LEU HB3 1 1
18 63927 1 1 21 LEU HD11 H -18.364 -6.735 -0.192 1.00 . A A . 21 LEU HD11 1 1
18 63928 1 1 21 LEU HD12 H -17.657 -7.697 -1.511 1.00 . A A . 21 LEU HD12 1 1
18 63929 1 1 21 LEU HD13 H -16.623 -6.974 -0.264 1.00 . A A . 21 LEU HD13 1 1
18 63930 1 1 21 LEU HD21 H -16.346 -6.243 -3.484 1.00 . A A . 21 LEU HD21 1 1
18 63931 1 1 21 LEU HD22 H -15.840 -4.646 -2.908 1.00 . A A . 21 LEU HD22 1 1
18 63932 1 1 21 LEU HD23 H -15.320 -6.084 -2.045 1.00 . A A . 21 LEU HD23 1 1
18 63933 1 1 21 LEU HG H -17.285 -4.708 -1.038 1.00 . A A . 21 LEU HG 1 1
18 63934 1 1 21 LEU N N -20.234 -4.086 -3.815 1.00 . A A . 21 LEU N 1 1
18 63935 1 1 21 LEU O O -17.818 -4.667 -5.280 1.00 . A A . 21 LEU O 1 1
18 63936 1 1 22 ALA C C -14.793 -2.797 -4.740 1.00 . A A . 22 ALA C 1 1
18 63937 1 1 22 ALA CA C -16.138 -2.474 -5.379 1.00 . A A . 22 ALA CA 1 1
18 63938 1 1 22 ALA CB C -16.160 -1.040 -5.917 1.00 . A A . 22 ALA CB 1 1
18 63939 1 1 22 ALA H H -17.255 -2.027 -3.649 1.00 . A A . 22 ALA H 1 1
18 63940 1 1 22 ALA HA H -16.322 -3.145 -6.203 1.00 . A A . 22 ALA HA 1 1
18 63941 1 1 22 ALA HB1 H -15.487 -0.965 -6.773 1.00 . A A . 22 ALA HB1 1 1
18 63942 1 1 22 ALA HB2 H -17.167 -0.785 -6.246 1.00 . A A . 22 ALA HB2 1 1
18 63943 1 1 22 ALA HB3 H -15.820 -0.341 -5.148 1.00 . A A . 22 ALA HB3 1 1
18 63944 1 1 22 ALA N N -17.192 -2.699 -4.404 1.00 . A A . 22 ALA N 1 1
18 63945 1 1 22 ALA O O -14.530 -2.379 -3.613 1.00 . A A . 22 ALA O 1 1
18 63946 1 1 23 ASP C C -11.550 -3.532 -5.948 1.00 . A A . 23 ASP C 1 1
18 63947 1 1 23 ASP CA C -12.645 -4.001 -4.991 1.00 . A A . 23 ASP CA 1 1
18 63948 1 1 23 ASP CB C -12.690 -5.527 -4.864 1.00 . A A . 23 ASP CB 1 1
18 63949 1 1 23 ASP CG C -11.297 -6.150 -4.680 1.00 . A A . 23 ASP CG 1 1
18 63950 1 1 23 ASP H H -14.218 -3.805 -6.394 1.00 . A A . 23 ASP H 1 1
18 63951 1 1 23 ASP HA H -12.440 -3.589 -4.004 1.00 . A A . 23 ASP HA 1 1
18 63952 1 1 23 ASP HB2 H -13.325 -5.796 -4.020 1.00 . A A . 23 ASP HB2 1 1
18 63953 1 1 23 ASP HB3 H -13.153 -5.932 -5.761 1.00 . A A . 23 ASP HB3 1 1
18 63954 1 1 23 ASP N N -13.933 -3.507 -5.465 1.00 . A A . 23 ASP N 1 1
18 63955 1 1 23 ASP O O -11.719 -3.520 -7.167 1.00 . A A . 23 ASP O 1 1
18 63956 1 1 23 ASP OD1 O -10.542 -5.692 -3.796 1.00 . A A . 23 ASP OD1 1 1
18 63957 1 1 23 ASP OD2 O -10.976 -7.106 -5.421 1.00 . A A . 23 ASP OD2 1 1
18 63958 1 1 24 PHE C C -8.122 -3.304 -5.934 1.00 . A A . 24 PHE C 1 1
18 63959 1 1 24 PHE CA C -9.354 -2.427 -6.088 1.00 . A A . 24 PHE CA 1 1
18 63960 1 1 24 PHE CB C -9.182 -1.028 -5.472 1.00 . A A . 24 PHE CB 1 1
18 63961 1 1 24 PHE CD1 C -11.601 -0.231 -5.320 1.00 . A A . 24 PHE CD1 1 1
18 63962 1 1 24 PHE CD2 C -10.021 1.053 -6.649 1.00 . A A . 24 PHE CD2 1 1
18 63963 1 1 24 PHE CE1 C -12.637 0.631 -5.711 1.00 . A A . 24 PHE CE1 1 1
18 63964 1 1 24 PHE CE2 C -11.060 1.923 -7.027 1.00 . A A . 24 PHE CE2 1 1
18 63965 1 1 24 PHE CG C -10.292 -0.044 -5.811 1.00 . A A . 24 PHE CG 1 1
18 63966 1 1 24 PHE CZ C -12.369 1.709 -6.569 1.00 . A A . 24 PHE CZ 1 1
18 63967 1 1 24 PHE H H -10.321 -3.202 -4.386 1.00 . A A . 24 PHE H 1 1
18 63968 1 1 24 PHE HA H -9.592 -2.313 -7.147 1.00 . A A . 24 PHE HA 1 1
18 63969 1 1 24 PHE HB2 H -9.120 -1.129 -4.394 1.00 . A A . 24 PHE HB2 1 1
18 63970 1 1 24 PHE HB3 H -8.232 -0.609 -5.796 1.00 . A A . 24 PHE HB3 1 1
18 63971 1 1 24 PHE HD1 H -11.826 -1.051 -4.656 1.00 . A A . 24 PHE HD1 1 1
18 63972 1 1 24 PHE HD2 H -9.013 1.219 -7.011 1.00 . A A . 24 PHE HD2 1 1
18 63973 1 1 24 PHE HE1 H -13.640 0.466 -5.347 1.00 . A A . 24 PHE HE1 1 1
18 63974 1 1 24 PHE HE2 H -10.868 2.743 -7.700 1.00 . A A . 24 PHE HE2 1 1
18 63975 1 1 24 PHE HZ H -13.167 2.368 -6.880 1.00 . A A . 24 PHE HZ 1 1
18 63976 1 1 24 PHE N N -10.423 -3.114 -5.394 1.00 . A A . 24 PHE N 1 1
18 63977 1 1 24 PHE O O -7.536 -3.363 -4.846 1.00 . A A . 24 PHE O 1 1
18 63978 1 1 25 TRP C C -5.709 -4.577 -8.158 1.00 . A A . 25 TRP C 1 1
18 63979 1 1 25 TRP CA C -6.713 -4.991 -7.075 1.00 . A A . 25 TRP CA 1 1
18 63980 1 1 25 TRP CB C -7.317 -6.373 -7.379 1.00 . A A . 25 TRP CB 1 1
18 63981 1 1 25 TRP CD1 C -8.491 -6.009 -9.586 1.00 . A A . 25 TRP CD1 1 1
18 63982 1 1 25 TRP CD2 C -6.716 -7.356 -9.787 1.00 . A A . 25 TRP CD2 1 1
18 63983 1 1 25 TRP CE2 C -7.164 -7.057 -11.109 1.00 . A A . 25 TRP CE2 1 1
18 63984 1 1 25 TRP CE3 C -5.580 -8.186 -9.666 1.00 . A A . 25 TRP CE3 1 1
18 63985 1 1 25 TRP CG C -7.553 -6.625 -8.837 1.00 . A A . 25 TRP CG 1 1
18 63986 1 1 25 TRP CH2 C -5.327 -8.307 -12.089 1.00 . A A . 25 TRP CH2 1 1
18 63987 1 1 25 TRP CZ2 C -6.468 -7.503 -12.246 1.00 . A A . 25 TRP CZ2 1 1
18 63988 1 1 25 TRP CZ3 C -4.894 -8.659 -10.800 1.00 . A A . 25 TRP CZ3 1 1
18 63989 1 1 25 TRP H H -8.230 -3.791 -7.909 1.00 . A A . 25 TRP H 1 1
18 63990 1 1 25 TRP HA H -6.239 -5.059 -6.103 1.00 . A A . 25 TRP HA 1 1
18 63991 1 1 25 TRP HB2 H -6.627 -7.133 -7.016 1.00 . A A . 25 TRP HB2 1 1
18 63992 1 1 25 TRP HB3 H -8.248 -6.488 -6.823 1.00 . A A . 25 TRP HB3 1 1
18 63993 1 1 25 TRP HD1 H -9.232 -5.319 -9.209 1.00 . A A . 25 TRP HD1 1 1
18 63994 1 1 25 TRP HE1 H -8.875 -5.862 -11.648 1.00 . A A . 25 TRP HE1 1 1
18 63995 1 1 25 TRP HE3 H -5.230 -8.464 -8.686 1.00 . A A . 25 TRP HE3 1 1
18 63996 1 1 25 TRP HH2 H -4.786 -8.658 -12.958 1.00 . A A . 25 TRP HH2 1 1
18 63997 1 1 25 TRP HZ2 H -6.789 -7.229 -13.238 1.00 . A A . 25 TRP HZ2 1 1
18 63998 1 1 25 TRP HZ3 H -4.020 -9.288 -10.679 1.00 . A A . 25 TRP HZ3 1 1
18 63999 1 1 25 TRP N N -7.768 -3.989 -7.026 1.00 . A A . 25 TRP N 1 1
18 64000 1 1 25 TRP NE1 N -8.300 -6.295 -10.916 1.00 . A A . 25 TRP NE1 1 1
18 64001 1 1 25 TRP O O -6.102 -3.997 -9.175 1.00 . A A . 25 TRP O 1 1
18 64002 1 1 26 ALA C C -2.120 -5.452 -8.692 1.00 . A A . 26 ALA C 1 1
18 64003 1 1 26 ALA CA C -3.421 -4.713 -9.030 1.00 . A A . 26 ALA CA 1 1
18 64004 1 1 26 ALA CB C -3.129 -3.223 -9.187 1.00 . A A . 26 ALA CB 1 1
18 64005 1 1 26 ALA H H -4.126 -5.339 -7.128 1.00 . A A . 26 ALA H 1 1
18 64006 1 1 26 ALA HA H -3.832 -5.093 -9.965 1.00 . A A . 26 ALA HA 1 1
18 64007 1 1 26 ALA HB1 H -2.166 -3.068 -9.670 1.00 . A A . 26 ALA HB1 1 1
18 64008 1 1 26 ALA HB2 H -3.903 -2.775 -9.805 1.00 . A A . 26 ALA HB2 1 1
18 64009 1 1 26 ALA HB3 H -3.133 -2.757 -8.204 1.00 . A A . 26 ALA HB3 1 1
18 64010 1 1 26 ALA N N -4.425 -4.890 -7.986 1.00 . A A . 26 ALA N 1 1
18 64011 1 1 26 ALA O O -1.864 -5.714 -7.516 1.00 . A A . 26 ALA O 1 1
18 64012 1 1 27 PRO C C 0.996 -5.897 -8.471 1.00 . A A . 27 PRO C 1 1
18 64013 1 1 27 PRO CA C 0.001 -6.467 -9.504 1.00 . A A . 27 PRO CA 1 1
18 64014 1 1 27 PRO CB C 0.646 -6.515 -10.896 1.00 . A A . 27 PRO CB 1 1
18 64015 1 1 27 PRO CD C -1.459 -5.420 -11.094 1.00 . A A . 27 PRO CD 1 1
18 64016 1 1 27 PRO CG C -0.522 -6.335 -11.863 1.00 . A A . 27 PRO CG 1 1
18 64017 1 1 27 PRO HA H -0.260 -7.484 -9.200 1.00 . A A . 27 PRO HA 1 1
18 64018 1 1 27 PRO HB2 H 1.336 -5.677 -11.015 1.00 . A A . 27 PRO HB2 1 1
18 64019 1 1 27 PRO HB3 H 1.167 -7.458 -11.066 1.00 . A A . 27 PRO HB3 1 1
18 64020 1 1 27 PRO HD2 H -1.188 -4.381 -11.285 1.00 . A A . 27 PRO HD2 1 1
18 64021 1 1 27 PRO HD3 H -2.481 -5.610 -11.418 1.00 . A A . 27 PRO HD3 1 1
18 64022 1 1 27 PRO HG2 H -0.211 -5.874 -12.800 1.00 . A A . 27 PRO HG2 1 1
18 64023 1 1 27 PRO HG3 H -1.027 -7.287 -12.039 1.00 . A A . 27 PRO HG3 1 1
18 64024 1 1 27 PRO N N -1.252 -5.728 -9.682 1.00 . A A . 27 PRO N 1 1
18 64025 1 1 27 PRO O O 2.007 -6.550 -8.201 1.00 . A A . 27 PRO O 1 1
18 64026 1 1 28 TRP C C 1.889 -4.952 -5.697 1.00 . A A . 28 TRP C 1 1
18 64027 1 1 28 TRP CA C 1.619 -4.066 -6.913 1.00 . A A . 28 TRP CA 1 1
18 64028 1 1 28 TRP CB C 1.047 -2.699 -6.516 1.00 . A A . 28 TRP CB 1 1
18 64029 1 1 28 TRP CD1 C -0.573 -1.506 -8.037 1.00 . A A . 28 TRP CD1 1 1
18 64030 1 1 28 TRP CD2 C 1.541 -1.191 -8.681 1.00 . A A . 28 TRP CD2 1 1
18 64031 1 1 28 TRP CE2 C 0.707 -0.552 -9.652 1.00 . A A . 28 TRP CE2 1 1
18 64032 1 1 28 TRP CE3 C 2.936 -1.110 -8.884 1.00 . A A . 28 TRP CE3 1 1
18 64033 1 1 28 TRP CG C 0.685 -1.822 -7.678 1.00 . A A . 28 TRP CG 1 1
18 64034 1 1 28 TRP CH2 C 2.624 0.165 -10.945 1.00 . A A . 28 TRP CH2 1 1
18 64035 1 1 28 TRP CZ2 C 1.231 0.104 -10.774 1.00 . A A . 28 TRP CZ2 1 1
18 64036 1 1 28 TRP CZ3 C 3.472 -0.436 -9.999 1.00 . A A . 28 TRP CZ3 1 1
18 64037 1 1 28 TRP H H -0.083 -4.208 -8.162 1.00 . A A . 28 TRP H 1 1
18 64038 1 1 28 TRP HA H 2.587 -3.865 -7.358 1.00 . A A . 28 TRP HA 1 1
18 64039 1 1 28 TRP HB2 H 0.162 -2.853 -5.895 1.00 . A A . 28 TRP HB2 1 1
18 64040 1 1 28 TRP HB3 H 1.788 -2.174 -5.912 1.00 . A A . 28 TRP HB3 1 1
18 64041 1 1 28 TRP HD1 H -1.446 -1.827 -7.499 1.00 . A A . 28 TRP HD1 1 1
18 64042 1 1 28 TRP HE1 H -1.436 -0.471 -9.669 1.00 . A A . 28 TRP HE1 1 1
18 64043 1 1 28 TRP HE3 H 3.601 -1.574 -8.169 1.00 . A A . 28 TRP HE3 1 1
18 64044 1 1 28 TRP HH2 H 3.042 0.673 -11.805 1.00 . A A . 28 TRP HH2 1 1
18 64045 1 1 28 TRP HZ2 H 0.569 0.551 -11.501 1.00 . A A . 28 TRP HZ2 1 1
18 64046 1 1 28 TRP HZ3 H 4.546 -0.388 -10.131 1.00 . A A . 28 TRP HZ3 1 1
18 64047 1 1 28 TRP N N 0.758 -4.704 -7.908 1.00 . A A . 28 TRP N 1 1
18 64048 1 1 28 TRP NE1 N -0.577 -0.772 -9.203 1.00 . A A . 28 TRP NE1 1 1
18 64049 1 1 28 TRP O O 2.964 -4.813 -5.111 1.00 . A A . 28 TRP O 1 1
18 64050 1 1 29 CYS C C 0.303 -7.933 -4.046 1.00 . A A . 29 CYS C 1 1
18 64051 1 1 29 CYS CA C 1.208 -6.709 -4.144 1.00 . A A . 29 CYS CA 1 1
18 64052 1 1 29 CYS CB C 1.075 -5.859 -2.873 1.00 . A A . 29 CYS CB 1 1
18 64053 1 1 29 CYS H H 0.089 -5.932 -5.808 1.00 . A A . 29 CYS H 1 1
18 64054 1 1 29 CYS HA H 2.228 -7.087 -4.207 1.00 . A A . 29 CYS HA 1 1
18 64055 1 1 29 CYS HB2 H 1.028 -6.492 -1.986 1.00 . A A . 29 CYS HB2 1 1
18 64056 1 1 29 CYS HB3 H 1.982 -5.263 -2.781 1.00 . A A . 29 CYS HB3 1 1
18 64057 1 1 29 CYS N N 0.974 -5.857 -5.313 1.00 . A A . 29 CYS N 1 1
18 64058 1 1 29 CYS O O -0.758 -8.006 -4.664 1.00 . A A . 29 CYS O 1 1
18 64059 1 1 29 CYS SG S -0.339 -4.728 -2.890 1.00 . A A . 29 CYS SG 1 1
18 64060 1 1 30 GLY C C -1.376 -10.109 -2.628 1.00 . A A . 30 GLY C 1 1
18 64061 1 1 30 GLY CA C 0.126 -10.159 -2.901 1.00 . A A . 30 GLY CA 1 1
18 64062 1 1 30 GLY H H 1.639 -8.713 -2.756 1.00 . A A . 30 GLY H 1 1
18 64063 1 1 30 GLY HA2 H 0.309 -10.850 -3.722 1.00 . A A . 30 GLY HA2 1 1
18 64064 1 1 30 GLY HA3 H 0.611 -10.564 -2.013 1.00 . A A . 30 GLY HA3 1 1
18 64065 1 1 30 GLY N N 0.753 -8.879 -3.212 1.00 . A A . 30 GLY N 1 1
18 64066 1 1 30 GLY O O -2.083 -10.936 -3.202 1.00 . A A . 30 GLY O 1 1
18 64067 1 1 31 PRO C C -4.209 -9.062 -2.773 1.00 . A A . 31 PRO C 1 1
18 64068 1 1 31 PRO CA C -3.342 -9.144 -1.523 1.00 . A A . 31 PRO CA 1 1
18 64069 1 1 31 PRO CB C -3.564 -7.950 -0.603 1.00 . A A . 31 PRO CB 1 1
18 64070 1 1 31 PRO CD C -1.216 -8.261 -0.922 1.00 . A A . 31 PRO CD 1 1
18 64071 1 1 31 PRO CG C -2.235 -7.853 0.143 1.00 . A A . 31 PRO CG 1 1
18 64072 1 1 31 PRO HA H -3.615 -10.051 -0.983 1.00 . A A . 31 PRO HA 1 1
18 64073 1 1 31 PRO HB2 H -3.719 -7.052 -1.201 1.00 . A A . 31 PRO HB2 1 1
18 64074 1 1 31 PRO HB3 H -4.411 -8.125 0.065 1.00 . A A . 31 PRO HB3 1 1
18 64075 1 1 31 PRO HD2 H -0.932 -7.381 -1.495 1.00 . A A . 31 PRO HD2 1 1
18 64076 1 1 31 PRO HD3 H -0.341 -8.716 -0.458 1.00 . A A . 31 PRO HD3 1 1
18 64077 1 1 31 PRO HG2 H -2.049 -6.845 0.516 1.00 . A A . 31 PRO HG2 1 1
18 64078 1 1 31 PRO HG3 H -2.220 -8.575 0.961 1.00 . A A . 31 PRO HG3 1 1
18 64079 1 1 31 PRO N N -1.912 -9.195 -1.795 1.00 . A A . 31 PRO N 1 1
18 64080 1 1 31 PRO O O -5.283 -9.648 -2.779 1.00 . A A . 31 PRO O 1 1
18 64081 1 1 32 SER C C -4.767 -9.820 -5.715 1.00 . A A . 32 SER C 1 1
18 64082 1 1 32 SER CA C -4.528 -8.436 -5.114 1.00 . A A . 32 SER CA 1 1
18 64083 1 1 32 SER CB C -3.772 -7.569 -6.105 1.00 . A A . 32 SER CB 1 1
18 64084 1 1 32 SER H H -2.876 -7.963 -3.867 1.00 . A A . 32 SER H 1 1
18 64085 1 1 32 SER HA H -5.513 -8.014 -4.913 1.00 . A A . 32 SER HA 1 1
18 64086 1 1 32 SER HB2 H -2.826 -8.051 -6.362 1.00 . A A . 32 SER HB2 1 1
18 64087 1 1 32 SER HB3 H -4.356 -7.438 -7.011 1.00 . A A . 32 SER HB3 1 1
18 64088 1 1 32 SER HG H -2.686 -5.994 -5.936 1.00 . A A . 32 SER HG 1 1
18 64089 1 1 32 SER N N -3.763 -8.455 -3.869 1.00 . A A . 32 SER N 1 1
18 64090 1 1 32 SER O O -5.687 -9.983 -6.514 1.00 . A A . 32 SER O 1 1
18 64091 1 1 32 SER OG O -3.510 -6.314 -5.519 1.00 . A A . 32 SER OG 1 1
18 64092 1 1 33 LYS C C -4.483 -13.112 -4.506 1.00 . A A . 33 LYS C 1 1
18 64093 1 1 33 LYS CA C -4.121 -12.218 -5.705 1.00 . A A . 33 LYS CA 1 1
18 64094 1 1 33 LYS CB C -2.931 -12.695 -6.572 1.00 . A A . 33 LYS CB 1 1
18 64095 1 1 33 LYS CD C -1.143 -10.826 -6.564 1.00 . A A . 33 LYS CD 1 1
18 64096 1 1 33 LYS CE C 0.369 -10.568 -6.678 1.00 . A A . 33 LYS CE 1 1
18 64097 1 1 33 LYS CG C -1.490 -12.286 -6.208 1.00 . A A . 33 LYS CG 1 1
18 64098 1 1 33 LYS H H -3.267 -10.596 -4.619 1.00 . A A . 33 LYS H 1 1
18 64099 1 1 33 LYS HA H -4.984 -12.277 -6.366 1.00 . A A . 33 LYS HA 1 1
18 64100 1 1 33 LYS HB2 H -2.955 -13.785 -6.612 1.00 . A A . 33 LYS HB2 1 1
18 64101 1 1 33 LYS HB3 H -3.116 -12.360 -7.593 1.00 . A A . 33 LYS HB3 1 1
18 64102 1 1 33 LYS HD2 H -1.632 -10.547 -7.498 1.00 . A A . 33 LYS HD2 1 1
18 64103 1 1 33 LYS HD3 H -1.526 -10.174 -5.783 1.00 . A A . 33 LYS HD3 1 1
18 64104 1 1 33 LYS HE2 H 0.525 -9.487 -6.737 1.00 . A A . 33 LYS HE2 1 1
18 64105 1 1 33 LYS HE3 H 0.861 -10.925 -5.771 1.00 . A A . 33 LYS HE3 1 1
18 64106 1 1 33 LYS HG2 H -1.302 -12.472 -5.151 1.00 . A A . 33 LYS HG2 1 1
18 64107 1 1 33 LYS HG3 H -0.827 -12.936 -6.780 1.00 . A A . 33 LYS HG3 1 1
18 64108 1 1 33 LYS HZ1 H 0.562 -10.887 -8.727 1.00 . A A . 33 LYS HZ1 1 1
18 64109 1 1 33 LYS HZ2 H 1.971 -10.998 -7.920 1.00 . A A . 33 LYS HZ2 1 1
18 64110 1 1 33 LYS HZ3 H 0.898 -12.217 -7.834 1.00 . A A . 33 LYS HZ3 1 1
18 64111 1 1 33 LYS N N -3.988 -10.820 -5.301 1.00 . A A . 33 LYS N 1 1
18 64112 1 1 33 LYS NZ N 0.985 -11.212 -7.869 1.00 . A A . 33 LYS NZ 1 1
18 64113 1 1 33 LYS O O -4.301 -14.327 -4.563 1.00 . A A . 33 LYS O 1 1
18 64114 1 1 34 MET C C -7.050 -12.702 -2.003 1.00 . A A . 34 MET C 1 1
18 64115 1 1 34 MET CA C -5.653 -13.257 -2.313 1.00 . A A . 34 MET CA 1 1
18 64116 1 1 34 MET CB C -4.731 -13.206 -1.085 1.00 . A A . 34 MET CB 1 1
18 64117 1 1 34 MET CE C -1.459 -12.541 -0.203 1.00 . A A . 34 MET CE 1 1
18 64118 1 1 34 MET CG C -3.485 -14.078 -1.288 1.00 . A A . 34 MET CG 1 1
18 64119 1 1 34 MET H H -5.135 -11.521 -3.433 1.00 . A A . 34 MET H 1 1
18 64120 1 1 34 MET HA H -5.780 -14.304 -2.587 1.00 . A A . 34 MET HA 1 1
18 64121 1 1 34 MET HB2 H -4.439 -12.176 -0.885 1.00 . A A . 34 MET HB2 1 1
18 64122 1 1 34 MET HB3 H -5.274 -13.587 -0.219 1.00 . A A . 34 MET HB3 1 1
18 64123 1 1 34 MET HE1 H -2.160 -11.710 -0.133 1.00 . A A . 34 MET HE1 1 1
18 64124 1 1 34 MET HE2 H -0.667 -12.408 0.533 1.00 . A A . 34 MET HE2 1 1
18 64125 1 1 34 MET HE3 H -1.023 -12.566 -1.203 1.00 . A A . 34 MET HE3 1 1
18 64126 1 1 34 MET HG2 H -3.815 -15.103 -1.466 1.00 . A A . 34 MET HG2 1 1
18 64127 1 1 34 MET HG3 H -2.948 -13.742 -2.175 1.00 . A A . 34 MET HG3 1 1
18 64128 1 1 34 MET N N -5.056 -12.531 -3.441 1.00 . A A . 34 MET N 1 1
18 64129 1 1 34 MET O O -7.978 -13.473 -1.771 1.00 . A A . 34 MET O 1 1
18 64130 1 1 34 MET SD S -2.326 -14.101 0.106 1.00 . A A . 34 MET SD 1 1
18 64131 1 1 35 ILE C C -9.376 -11.225 -3.250 1.00 . A A . 35 ILE C 1 1
18 64132 1 1 35 ILE CA C -8.564 -10.760 -2.033 1.00 . A A . 35 ILE CA 1 1
18 64133 1 1 35 ILE CB C -8.441 -9.213 -1.916 1.00 . A A . 35 ILE CB 1 1
18 64134 1 1 35 ILE CD1 C -9.197 -8.709 0.443 1.00 . A A . 35 ILE CD1 1 1
18 64135 1 1 35 ILE CG1 C -9.570 -8.618 -1.041 1.00 . A A . 35 ILE CG1 1 1
18 64136 1 1 35 ILE CG2 C -8.379 -8.480 -3.265 1.00 . A A . 35 ILE CG2 1 1
18 64137 1 1 35 ILE H H -6.462 -10.766 -2.221 1.00 . A A . 35 ILE H 1 1
18 64138 1 1 35 ILE HA H -9.049 -11.129 -1.132 1.00 . A A . 35 ILE HA 1 1
18 64139 1 1 35 ILE HB H -7.498 -8.988 -1.414 1.00 . A A . 35 ILE HB 1 1
18 64140 1 1 35 ILE HD11 H -9.979 -8.245 1.045 1.00 . A A . 35 ILE HD11 1 1
18 64141 1 1 35 ILE HD12 H -9.088 -9.752 0.737 1.00 . A A . 35 ILE HD12 1 1
18 64142 1 1 35 ILE HD13 H -8.252 -8.186 0.612 1.00 . A A . 35 ILE HD13 1 1
18 64143 1 1 35 ILE HG12 H -9.731 -7.562 -1.279 1.00 . A A . 35 ILE HG12 1 1
18 64144 1 1 35 ILE HG13 H -10.509 -9.147 -1.217 1.00 . A A . 35 ILE HG13 1 1
18 64145 1 1 35 ILE HG21 H -8.203 -7.417 -3.089 1.00 . A A . 35 ILE HG21 1 1
18 64146 1 1 35 ILE HG22 H -7.562 -8.867 -3.871 1.00 . A A . 35 ILE HG22 1 1
18 64147 1 1 35 ILE HG23 H -9.322 -8.589 -3.804 1.00 . A A . 35 ILE HG23 1 1
18 64148 1 1 35 ILE N N -7.250 -11.383 -2.086 1.00 . A A . 35 ILE N 1 1
18 64149 1 1 35 ILE O O -10.568 -11.471 -3.126 1.00 . A A . 35 ILE O 1 1
18 64150 1 1 36 ALA C C -10.152 -13.149 -5.496 1.00 . A A . 36 ALA C 1 1
18 64151 1 1 36 ALA CA C -9.428 -11.800 -5.642 1.00 . A A . 36 ALA CA 1 1
18 64152 1 1 36 ALA CB C -8.478 -11.766 -6.850 1.00 . A A . 36 ALA CB 1 1
18 64153 1 1 36 ALA H H -7.756 -11.166 -4.474 1.00 . A A . 36 ALA H 1 1
18 64154 1 1 36 ALA HA H -10.201 -11.057 -5.805 1.00 . A A . 36 ALA HA 1 1
18 64155 1 1 36 ALA HB1 H -8.108 -10.757 -7.012 1.00 . A A . 36 ALA HB1 1 1
18 64156 1 1 36 ALA HB2 H -7.620 -12.419 -6.699 1.00 . A A . 36 ALA HB2 1 1
18 64157 1 1 36 ALA HB3 H -9.015 -12.093 -7.744 1.00 . A A . 36 ALA HB3 1 1
18 64158 1 1 36 ALA N N -8.740 -11.390 -4.421 1.00 . A A . 36 ALA N 1 1
18 64159 1 1 36 ALA O O -11.363 -13.177 -5.715 1.00 . A A . 36 ALA O 1 1
18 64160 1 1 37 PRO C C -11.237 -15.306 -3.711 1.00 . A A . 37 PRO C 1 1
18 64161 1 1 37 PRO CA C -10.179 -15.492 -4.795 1.00 . A A . 37 PRO CA 1 1
18 64162 1 1 37 PRO CB C -9.115 -16.515 -4.379 1.00 . A A . 37 PRO CB 1 1
18 64163 1 1 37 PRO CD C -8.048 -14.417 -4.981 1.00 . A A . 37 PRO CD 1 1
18 64164 1 1 37 PRO CG C -7.819 -15.722 -4.222 1.00 . A A . 37 PRO CG 1 1
18 64165 1 1 37 PRO HA H -10.674 -15.838 -5.705 1.00 . A A . 37 PRO HA 1 1
18 64166 1 1 37 PRO HB2 H -9.377 -16.994 -3.431 1.00 . A A . 37 PRO HB2 1 1
18 64167 1 1 37 PRO HB3 H -9.000 -17.261 -5.166 1.00 . A A . 37 PRO HB3 1 1
18 64168 1 1 37 PRO HD2 H -7.575 -13.578 -4.471 1.00 . A A . 37 PRO HD2 1 1
18 64169 1 1 37 PRO HD3 H -7.638 -14.505 -5.985 1.00 . A A . 37 PRO HD3 1 1
18 64170 1 1 37 PRO HG2 H -7.666 -15.516 -3.166 1.00 . A A . 37 PRO HG2 1 1
18 64171 1 1 37 PRO HG3 H -6.964 -16.264 -4.624 1.00 . A A . 37 PRO HG3 1 1
18 64172 1 1 37 PRO N N -9.486 -14.243 -5.077 1.00 . A A . 37 PRO N 1 1
18 64173 1 1 37 PRO O O -12.331 -15.840 -3.846 1.00 . A A . 37 PRO O 1 1
18 64174 1 1 38 VAL C C -13.184 -13.580 -2.194 1.00 . A A . 38 VAL C 1 1
18 64175 1 1 38 VAL CA C -11.907 -14.214 -1.617 1.00 . A A . 38 VAL CA 1 1
18 64176 1 1 38 VAL CB C -11.183 -13.397 -0.525 1.00 . A A . 38 VAL CB 1 1
18 64177 1 1 38 VAL CG1 C -12.111 -12.483 0.272 1.00 . A A . 38 VAL CG1 1 1
18 64178 1 1 38 VAL CG2 C -10.410 -14.351 0.400 1.00 . A A . 38 VAL CG2 1 1
18 64179 1 1 38 VAL H H -10.050 -14.065 -2.619 1.00 . A A . 38 VAL H 1 1
18 64180 1 1 38 VAL HA H -12.217 -15.150 -1.163 1.00 . A A . 38 VAL HA 1 1
18 64181 1 1 38 VAL HB H -10.450 -12.753 -0.994 1.00 . A A . 38 VAL HB 1 1
18 64182 1 1 38 VAL HG11 H -12.968 -13.039 0.640 1.00 . A A . 38 VAL HG11 1 1
18 64183 1 1 38 VAL HG12 H -11.573 -12.015 1.097 1.00 . A A . 38 VAL HG12 1 1
18 64184 1 1 38 VAL HG13 H -12.469 -11.707 -0.403 1.00 . A A . 38 VAL HG13 1 1
18 64185 1 1 38 VAL HG21 H -9.744 -14.980 -0.198 1.00 . A A . 38 VAL HG21 1 1
18 64186 1 1 38 VAL HG22 H -9.812 -13.775 1.108 1.00 . A A . 38 VAL HG22 1 1
18 64187 1 1 38 VAL HG23 H -11.101 -14.989 0.949 1.00 . A A . 38 VAL HG23 1 1
18 64188 1 1 38 VAL N N -10.952 -14.519 -2.672 1.00 . A A . 38 VAL N 1 1
18 64189 1 1 38 VAL O O -14.273 -13.937 -1.746 1.00 . A A . 38 VAL O 1 1
18 64190 1 1 39 LEU C C -15.060 -13.176 -4.586 1.00 . A A . 39 LEU C 1 1
18 64191 1 1 39 LEU CA C -14.279 -12.117 -3.820 1.00 . A A . 39 LEU CA 1 1
18 64192 1 1 39 LEU CB C -13.955 -10.950 -4.778 1.00 . A A . 39 LEU CB 1 1
18 64193 1 1 39 LEU CD1 C -15.210 -9.245 -3.346 1.00 . A A . 39 LEU CD1 1 1
18 64194 1 1 39 LEU CD2 C -12.722 -9.249 -3.307 1.00 . A A . 39 LEU CD2 1 1
18 64195 1 1 39 LEU CG C -13.950 -9.533 -4.168 1.00 . A A . 39 LEU CG 1 1
18 64196 1 1 39 LEU H H -12.171 -12.426 -3.527 1.00 . A A . 39 LEU H 1 1
18 64197 1 1 39 LEU HA H -14.928 -11.772 -3.017 1.00 . A A . 39 LEU HA 1 1
18 64198 1 1 39 LEU HB2 H -13.007 -11.135 -5.285 1.00 . A A . 39 LEU HB2 1 1
18 64199 1 1 39 LEU HB3 H -14.726 -10.947 -5.555 1.00 . A A . 39 LEU HB3 1 1
18 64200 1 1 39 LEU HD11 H -15.189 -9.776 -2.397 1.00 . A A . 39 LEU HD11 1 1
18 64201 1 1 39 LEU HD12 H -15.266 -8.180 -3.142 1.00 . A A . 39 LEU HD12 1 1
18 64202 1 1 39 LEU HD13 H -16.092 -9.552 -3.898 1.00 . A A . 39 LEU HD13 1 1
18 64203 1 1 39 LEU HD21 H -12.766 -8.232 -2.917 1.00 . A A . 39 LEU HD21 1 1
18 64204 1 1 39 LEU HD22 H -12.669 -9.953 -2.477 1.00 . A A . 39 LEU HD22 1 1
18 64205 1 1 39 LEU HD23 H -11.826 -9.340 -3.919 1.00 . A A . 39 LEU HD23 1 1
18 64206 1 1 39 LEU HG H -13.931 -8.826 -4.999 1.00 . A A . 39 LEU HG 1 1
18 64207 1 1 39 LEU N N -13.092 -12.702 -3.200 1.00 . A A . 39 LEU N 1 1
18 64208 1 1 39 LEU O O -16.283 -13.226 -4.478 1.00 . A A . 39 LEU O 1 1
18 64209 1 1 40 GLU C C -15.740 -16.069 -5.175 1.00 . A A . 40 GLU C 1 1
18 64210 1 1 40 GLU CA C -15.094 -15.048 -6.130 1.00 . A A . 40 GLU CA 1 1
18 64211 1 1 40 GLU CB C -14.158 -15.712 -7.145 1.00 . A A . 40 GLU CB 1 1
18 64212 1 1 40 GLU CD C -12.701 -15.444 -9.210 1.00 . A A . 40 GLU CD 1 1
18 64213 1 1 40 GLU CG C -13.583 -14.725 -8.173 1.00 . A A . 40 GLU CG 1 1
18 64214 1 1 40 GLU H H -13.388 -13.969 -5.442 1.00 . A A . 40 GLU H 1 1
18 64215 1 1 40 GLU HA H -15.879 -14.551 -6.697 1.00 . A A . 40 GLU HA 1 1
18 64216 1 1 40 GLU HB2 H -13.340 -16.208 -6.621 1.00 . A A . 40 GLU HB2 1 1
18 64217 1 1 40 GLU HB3 H -14.749 -16.447 -7.691 1.00 . A A . 40 GLU HB3 1 1
18 64218 1 1 40 GLU HG2 H -14.407 -14.224 -8.684 1.00 . A A . 40 GLU HG2 1 1
18 64219 1 1 40 GLU HG3 H -12.996 -13.959 -7.665 1.00 . A A . 40 GLU HG3 1 1
18 64220 1 1 40 GLU N N -14.394 -14.030 -5.363 1.00 . A A . 40 GLU N 1 1
18 64221 1 1 40 GLU O O -16.840 -16.564 -5.432 1.00 . A A . 40 GLU O 1 1
18 64222 1 1 40 GLU OE1 O -13.234 -15.941 -10.229 1.00 . A A . 40 GLU OE1 1 1
18 64223 1 1 40 GLU OE2 O -11.464 -15.509 -9.031 1.00 . A A . 40 GLU OE2 1 1
18 64224 1 1 41 GLU C C -16.732 -16.542 -2.183 1.00 . A A . 41 GLU C 1 1
18 64225 1 1 41 GLU CA C -15.598 -17.205 -2.968 1.00 . A A . 41 GLU CA 1 1
18 64226 1 1 41 GLU CB C -14.455 -17.587 -2.015 1.00 . A A . 41 GLU CB 1 1
18 64227 1 1 41 GLU CD C -14.103 -20.014 -2.846 1.00 . A A . 41 GLU CD 1 1
18 64228 1 1 41 GLU CG C -13.484 -18.621 -2.612 1.00 . A A . 41 GLU CG 1 1
18 64229 1 1 41 GLU H H -14.166 -15.974 -3.907 1.00 . A A . 41 GLU H 1 1
18 64230 1 1 41 GLU HA H -15.992 -18.106 -3.412 1.00 . A A . 41 GLU HA 1 1
18 64231 1 1 41 GLU HB2 H -13.899 -16.689 -1.747 1.00 . A A . 41 GLU HB2 1 1
18 64232 1 1 41 GLU HB3 H -14.869 -17.990 -1.090 1.00 . A A . 41 GLU HB3 1 1
18 64233 1 1 41 GLU HG2 H -13.101 -18.242 -3.559 1.00 . A A . 41 GLU HG2 1 1
18 64234 1 1 41 GLU HG3 H -12.638 -18.727 -1.931 1.00 . A A . 41 GLU HG3 1 1
18 64235 1 1 41 GLU N N -15.094 -16.360 -4.042 1.00 . A A . 41 GLU N 1 1
18 64236 1 1 41 GLU O O -17.476 -17.230 -1.484 1.00 . A A . 41 GLU O 1 1
18 64237 1 1 41 GLU OE1 O -14.971 -20.457 -2.061 1.00 . A A . 41 GLU OE1 1 1
18 64238 1 1 41 GLU OE2 O -13.683 -20.702 -3.805 1.00 . A A . 41 GLU OE2 1 1
18 64239 1 1 42 LEU C C -19.151 -14.491 -2.542 1.00 . A A . 42 LEU C 1 1
18 64240 1 1 42 LEU CA C -17.945 -14.474 -1.619 1.00 . A A . 42 LEU CA 1 1
18 64241 1 1 42 LEU CB C -17.452 -13.030 -1.375 1.00 . A A . 42 LEU CB 1 1
18 64242 1 1 42 LEU CD1 C -18.816 -12.487 0.649 1.00 . A A . 42 LEU CD1 1 1
18 64243 1 1 42 LEU CD2 C -17.917 -10.644 -0.722 1.00 . A A . 42 LEU CD2 1 1
18 64244 1 1 42 LEU CG C -18.484 -12.067 -0.774 1.00 . A A . 42 LEU CG 1 1
18 64245 1 1 42 LEU H H -16.184 -14.692 -2.789 1.00 . A A . 42 LEU H 1 1
18 64246 1 1 42 LEU HA H -18.244 -14.964 -0.688 1.00 . A A . 42 LEU HA 1 1
18 64247 1 1 42 LEU HB2 H -16.574 -13.055 -0.728 1.00 . A A . 42 LEU HB2 1 1
18 64248 1 1 42 LEU HB3 H -17.141 -12.600 -2.322 1.00 . A A . 42 LEU HB3 1 1
18 64249 1 1 42 LEU HD11 H -19.483 -11.742 1.081 1.00 . A A . 42 LEU HD11 1 1
18 64250 1 1 42 LEU HD12 H -19.314 -13.455 0.664 1.00 . A A . 42 LEU HD12 1 1
18 64251 1 1 42 LEU HD13 H -17.902 -12.537 1.242 1.00 . A A . 42 LEU HD13 1 1
18 64252 1 1 42 LEU HD21 H -17.040 -10.609 -0.077 1.00 . A A . 42 LEU HD21 1 1
18 64253 1 1 42 LEU HD22 H -17.637 -10.317 -1.722 1.00 . A A . 42 LEU HD22 1 1
18 64254 1 1 42 LEU HD23 H -18.672 -9.961 -0.330 1.00 . A A . 42 LEU HD23 1 1
18 64255 1 1 42 LEU HG H -19.392 -12.060 -1.377 1.00 . A A . 42 LEU HG 1 1
18 64256 1 1 42 LEU N N -16.865 -15.219 -2.252 1.00 . A A . 42 LEU N 1 1
18 64257 1 1 42 LEU O O -20.267 -14.752 -2.099 1.00 . A A . 42 LEU O 1 1
18 64258 1 1 43 ASP C C -20.704 -15.478 -5.010 1.00 . A A . 43 ASP C 1 1
18 64259 1 1 43 ASP CA C -20.026 -14.138 -4.783 1.00 . A A . 43 ASP CA 1 1
18 64260 1 1 43 ASP CB C -19.499 -13.611 -6.117 1.00 . A A . 43 ASP CB 1 1
18 64261 1 1 43 ASP CG C -20.603 -13.582 -7.180 1.00 . A A . 43 ASP CG 1 1
18 64262 1 1 43 ASP H H -17.987 -14.089 -4.159 1.00 . A A . 43 ASP H 1 1
18 64263 1 1 43 ASP HA H -20.757 -13.461 -4.348 1.00 . A A . 43 ASP HA 1 1
18 64264 1 1 43 ASP HB2 H -19.092 -12.610 -5.979 1.00 . A A . 43 ASP HB2 1 1
18 64265 1 1 43 ASP HB3 H -18.685 -14.257 -6.451 1.00 . A A . 43 ASP HB3 1 1
18 64266 1 1 43 ASP N N -18.934 -14.258 -3.832 1.00 . A A . 43 ASP N 1 1
18 64267 1 1 43 ASP O O -21.928 -15.550 -5.091 1.00 . A A . 43 ASP O 1 1
18 64268 1 1 43 ASP OD1 O -21.473 -12.684 -7.116 1.00 . A A . 43 ASP OD1 1 1
18 64269 1 1 43 ASP OD2 O -20.586 -14.444 -8.085 1.00 . A A . 43 ASP OD2 1 1
18 64270 1 1 44 GLN C C -21.277 -18.313 -3.905 1.00 . A A . 44 GLN C 1 1
18 64271 1 1 44 GLN CA C -20.504 -17.887 -5.162 1.00 . A A . 44 GLN CA 1 1
18 64272 1 1 44 GLN CB C -19.421 -18.882 -5.588 1.00 . A A . 44 GLN CB 1 1
18 64273 1 1 44 GLN CD C -17.294 -20.102 -5.025 1.00 . A A . 44 GLN CD 1 1
18 64274 1 1 44 GLN CG C -18.480 -19.321 -4.461 1.00 . A A . 44 GLN CG 1 1
18 64275 1 1 44 GLN H H -18.926 -16.452 -4.992 1.00 . A A . 44 GLN H 1 1
18 64276 1 1 44 GLN HA H -21.220 -17.829 -5.981 1.00 . A A . 44 GLN HA 1 1
18 64277 1 1 44 GLN HB2 H -19.903 -19.767 -6.003 1.00 . A A . 44 GLN HB2 1 1
18 64278 1 1 44 GLN HB3 H -18.839 -18.407 -6.381 1.00 . A A . 44 GLN HB3 1 1
18 64279 1 1 44 GLN HE21 H -16.462 -18.404 -5.750 1.00 . A A . 44 GLN HE21 1 1
18 64280 1 1 44 GLN HE22 H -15.546 -19.882 -6.038 1.00 . A A . 44 GLN HE22 1 1
18 64281 1 1 44 GLN HG2 H -18.121 -18.442 -3.930 1.00 . A A . 44 GLN HG2 1 1
18 64282 1 1 44 GLN HG3 H -19.024 -19.947 -3.751 1.00 . A A . 44 GLN HG3 1 1
18 64283 1 1 44 GLN N N -19.931 -16.560 -5.031 1.00 . A A . 44 GLN N 1 1
18 64284 1 1 44 GLN NE2 N -16.355 -19.413 -5.655 1.00 . A A . 44 GLN NE2 1 1
18 64285 1 1 44 GLN O O -21.976 -19.326 -3.950 1.00 . A A . 44 GLN O 1 1
18 64286 1 1 44 GLN OE1 O -17.224 -21.325 -4.926 1.00 . A A . 44 GLN OE1 1 1
18 64287 1 1 45 GLU C C -23.090 -16.970 -1.385 1.00 . A A . 45 GLU C 1 1
18 64288 1 1 45 GLU CA C -21.854 -17.855 -1.557 1.00 . A A . 45 GLU CA 1 1
18 64289 1 1 45 GLU CB C -20.835 -17.812 -0.402 1.00 . A A . 45 GLU CB 1 1
18 64290 1 1 45 GLU CD C -20.664 -17.713 2.185 1.00 . A A . 45 GLU CD 1 1
18 64291 1 1 45 GLU CG C -21.471 -17.379 0.920 1.00 . A A . 45 GLU CG 1 1
18 64292 1 1 45 GLU H H -20.606 -16.738 -2.767 1.00 . A A . 45 GLU H 1 1
18 64293 1 1 45 GLU HA H -22.212 -18.856 -1.623 1.00 . A A . 45 GLU HA 1 1
18 64294 1 1 45 GLU HB2 H -20.399 -18.808 -0.302 1.00 . A A . 45 GLU HB2 1 1
18 64295 1 1 45 GLU HB3 H -20.035 -17.107 -0.633 1.00 . A A . 45 GLU HB3 1 1
18 64296 1 1 45 GLU HG2 H -21.604 -16.300 0.841 1.00 . A A . 45 GLU HG2 1 1
18 64297 1 1 45 GLU HG3 H -22.446 -17.855 1.010 1.00 . A A . 45 GLU HG3 1 1
18 64298 1 1 45 GLU N N -21.177 -17.564 -2.795 1.00 . A A . 45 GLU N 1 1
18 64299 1 1 45 GLU O O -24.169 -17.481 -1.077 1.00 . A A . 45 GLU O 1 1
18 64300 1 1 45 GLU OE1 O -19.489 -18.130 2.100 1.00 . A A . 45 GLU OE1 1 1
18 64301 1 1 45 GLU OE2 O -21.219 -17.536 3.293 1.00 . A A . 45 GLU OE2 1 1
18 64302 1 1 46 MET C C -24.199 -13.676 -2.423 1.00 . A A . 46 MET C 1 1
18 64303 1 1 46 MET CA C -23.985 -14.679 -1.293 1.00 . A A . 46 MET CA 1 1
18 64304 1 1 46 MET CB C -23.656 -14.000 0.031 1.00 . A A . 46 MET CB 1 1
18 64305 1 1 46 MET CE C -22.962 -11.056 1.252 1.00 . A A . 46 MET CE 1 1
18 64306 1 1 46 MET CG C -22.247 -13.421 0.089 1.00 . A A . 46 MET CG 1 1
18 64307 1 1 46 MET H H -22.033 -15.307 -1.846 1.00 . A A . 46 MET H 1 1
18 64308 1 1 46 MET HA H -24.930 -15.196 -1.140 1.00 . A A . 46 MET HA 1 1
18 64309 1 1 46 MET HB2 H -24.373 -13.198 0.197 1.00 . A A . 46 MET HB2 1 1
18 64310 1 1 46 MET HB3 H -23.770 -14.725 0.838 1.00 . A A . 46 MET HB3 1 1
18 64311 1 1 46 MET HE1 H -22.742 -10.290 1.999 1.00 . A A . 46 MET HE1 1 1
18 64312 1 1 46 MET HE2 H -22.655 -10.704 0.269 1.00 . A A . 46 MET HE2 1 1
18 64313 1 1 46 MET HE3 H -24.030 -11.302 1.228 1.00 . A A . 46 MET HE3 1 1
18 64314 1 1 46 MET HG2 H -21.521 -14.230 0.044 1.00 . A A . 46 MET HG2 1 1
18 64315 1 1 46 MET HG3 H -22.061 -12.767 -0.772 1.00 . A A . 46 MET HG3 1 1
18 64316 1 1 46 MET N N -22.957 -15.665 -1.617 1.00 . A A . 46 MET N 1 1
18 64317 1 1 46 MET O O -24.857 -12.649 -2.251 1.00 . A A . 46 MET O 1 1
18 64318 1 1 46 MET SD S -22.024 -12.538 1.646 1.00 . A A . 46 MET SD 1 1
18 64319 1 1 47 GLY C C -25.417 -13.177 -5.257 1.00 . A A . 47 GLY C 1 1
18 64320 1 1 47 GLY CA C -23.966 -13.185 -4.806 1.00 . A A . 47 GLY CA 1 1
18 64321 1 1 47 GLY H H -23.173 -14.845 -3.734 1.00 . A A . 47 GLY H 1 1
18 64322 1 1 47 GLY HA2 H -23.696 -12.163 -4.566 1.00 . A A . 47 GLY HA2 1 1
18 64323 1 1 47 GLY HA3 H -23.368 -13.574 -5.618 1.00 . A A . 47 GLY HA3 1 1
18 64324 1 1 47 GLY N N -23.715 -13.988 -3.619 1.00 . A A . 47 GLY N 1 1
18 64325 1 1 47 GLY O O -25.766 -12.472 -6.202 1.00 . A A . 47 GLY O 1 1
18 64326 1 1 48 ASP C C -28.259 -12.550 -4.222 1.00 . A A . 48 ASP C 1 1
18 64327 1 1 48 ASP CA C -27.711 -13.879 -4.742 1.00 . A A . 48 ASP CA 1 1
18 64328 1 1 48 ASP CB C -28.369 -15.062 -4.025 1.00 . A A . 48 ASP CB 1 1
18 64329 1 1 48 ASP CG C -29.904 -15.008 -4.129 1.00 . A A . 48 ASP CG 1 1
18 64330 1 1 48 ASP H H -25.892 -14.487 -3.832 1.00 . A A . 48 ASP H 1 1
18 64331 1 1 48 ASP HA H -27.921 -13.930 -5.797 1.00 . A A . 48 ASP HA 1 1
18 64332 1 1 48 ASP HB2 H -28.006 -15.992 -4.468 1.00 . A A . 48 ASP HB2 1 1
18 64333 1 1 48 ASP HB3 H -28.069 -15.055 -2.976 1.00 . A A . 48 ASP HB3 1 1
18 64334 1 1 48 ASP N N -26.268 -13.941 -4.582 1.00 . A A . 48 ASP N 1 1
18 64335 1 1 48 ASP O O -29.302 -12.086 -4.686 1.00 . A A . 48 ASP O 1 1
18 64336 1 1 48 ASP OD1 O -30.448 -15.249 -5.230 1.00 . A A . 48 ASP OD1 1 1
18 64337 1 1 48 ASP OD2 O -30.571 -14.772 -3.098 1.00 . A A . 48 ASP OD2 1 1
18 64338 1 1 49 LYS C C -26.984 -9.521 -3.036 1.00 . A A . 49 LYS C 1 1
18 64339 1 1 49 LYS CA C -27.919 -10.667 -2.662 1.00 . A A . 49 LYS CA 1 1
18 64340 1 1 49 LYS CB C -27.906 -10.818 -1.132 1.00 . A A . 49 LYS CB 1 1
18 64341 1 1 49 LYS CD C -27.225 -13.138 -0.337 1.00 . A A . 49 LYS CD 1 1
18 64342 1 1 49 LYS CE C -27.464 -14.073 0.850 1.00 . A A . 49 LYS CE 1 1
18 64343 1 1 49 LYS CG C -28.392 -12.168 -0.580 1.00 . A A . 49 LYS CG 1 1
18 64344 1 1 49 LYS H H -26.697 -12.344 -2.936 1.00 . A A . 49 LYS H 1 1
18 64345 1 1 49 LYS HA H -28.929 -10.449 -2.974 1.00 . A A . 49 LYS HA 1 1
18 64346 1 1 49 LYS HB2 H -26.892 -10.635 -0.767 1.00 . A A . 49 LYS HB2 1 1
18 64347 1 1 49 LYS HB3 H -28.545 -10.034 -0.721 1.00 . A A . 49 LYS HB3 1 1
18 64348 1 1 49 LYS HD2 H -27.009 -13.712 -1.242 1.00 . A A . 49 LYS HD2 1 1
18 64349 1 1 49 LYS HD3 H -26.345 -12.554 -0.077 1.00 . A A . 49 LYS HD3 1 1
18 64350 1 1 49 LYS HE2 H -26.529 -14.603 1.051 1.00 . A A . 49 LYS HE2 1 1
18 64351 1 1 49 LYS HE3 H -27.680 -13.444 1.716 1.00 . A A . 49 LYS HE3 1 1
18 64352 1 1 49 LYS HG2 H -28.892 -11.975 0.367 1.00 . A A . 49 LYS HG2 1 1
18 64353 1 1 49 LYS HG3 H -29.095 -12.619 -1.278 1.00 . A A . 49 LYS HG3 1 1
18 64354 1 1 49 LYS HZ1 H -29.446 -14.575 0.459 1.00 . A A . 49 LYS HZ1 1 1
18 64355 1 1 49 LYS HZ2 H -28.377 -15.661 -0.144 1.00 . A A . 49 LYS HZ2 1 1
18 64356 1 1 49 LYS HZ3 H -28.696 -15.623 1.450 1.00 . A A . 49 LYS HZ3 1 1
18 64357 1 1 49 LYS N N -27.530 -11.910 -3.299 1.00 . A A . 49 LYS N 1 1
18 64358 1 1 49 LYS NZ N -28.569 -15.043 0.631 1.00 . A A . 49 LYS NZ 1 1
18 64359 1 1 49 LYS O O -27.391 -8.361 -2.995 1.00 . A A . 49 LYS O 1 1
18 64360 1 1 50 LEU C C -24.130 -8.886 -4.983 1.00 . A A . 50 LEU C 1 1
18 64361 1 1 50 LEU CA C -24.652 -8.897 -3.558 1.00 . A A . 50 LEU CA 1 1
18 64362 1 1 50 LEU CB C -23.532 -9.317 -2.589 1.00 . A A . 50 LEU CB 1 1
18 64363 1 1 50 LEU CD1 C -22.505 -7.018 -2.288 1.00 . A A . 50 LEU CD1 1 1
18 64364 1 1 50 LEU CD2 C -21.190 -9.072 -1.724 1.00 . A A . 50 LEU CD2 1 1
18 64365 1 1 50 LEU CG C -22.241 -8.480 -2.662 1.00 . A A . 50 LEU CG 1 1
18 64366 1 1 50 LEU H H -25.499 -10.815 -3.490 1.00 . A A . 50 LEU H 1 1
18 64367 1 1 50 LEU HA H -25.011 -7.910 -3.290 1.00 . A A . 50 LEU HA 1 1
18 64368 1 1 50 LEU HB2 H -23.922 -9.274 -1.573 1.00 . A A . 50 LEU HB2 1 1
18 64369 1 1 50 LEU HB3 H -23.267 -10.351 -2.811 1.00 . A A . 50 LEU HB3 1 1
18 64370 1 1 50 LEU HD11 H -21.572 -6.460 -2.326 1.00 . A A . 50 LEU HD11 1 1
18 64371 1 1 50 LEU HD12 H -23.188 -6.558 -2.996 1.00 . A A . 50 LEU HD12 1 1
18 64372 1 1 50 LEU HD13 H -22.940 -6.957 -1.291 1.00 . A A . 50 LEU HD13 1 1
18 64373 1 1 50 LEU HD21 H -20.257 -8.517 -1.817 1.00 . A A . 50 LEU HD21 1 1
18 64374 1 1 50 LEU HD22 H -21.541 -9.022 -0.694 1.00 . A A . 50 LEU HD22 1 1
18 64375 1 1 50 LEU HD23 H -21.004 -10.115 -1.988 1.00 . A A . 50 LEU HD23 1 1
18 64376 1 1 50 LEU HG H -21.834 -8.527 -3.669 1.00 . A A . 50 LEU HG 1 1
18 64377 1 1 50 LEU N N -25.739 -9.843 -3.398 1.00 . A A . 50 LEU N 1 1
18 64378 1 1 50 LEU O O -24.041 -9.932 -5.624 1.00 . A A . 50 LEU O 1 1
18 64379 1 1 51 LYS C C -21.547 -7.103 -6.302 1.00 . A A . 51 LYS C 1 1
18 64380 1 1 51 LYS CA C -22.957 -7.536 -6.681 1.00 . A A . 51 LYS CA 1 1
18 64381 1 1 51 LYS CB C -23.668 -6.472 -7.523 1.00 . A A . 51 LYS CB 1 1
18 64382 1 1 51 LYS CD C -23.823 -5.187 -9.651 1.00 . A A . 51 LYS CD 1 1
18 64383 1 1 51 LYS CE C -23.252 -4.958 -11.052 1.00 . A A . 51 LYS CE 1 1
18 64384 1 1 51 LYS CG C -23.070 -6.304 -8.926 1.00 . A A . 51 LYS CG 1 1
18 64385 1 1 51 LYS H H -23.753 -6.909 -4.819 1.00 . A A . 51 LYS H 1 1
18 64386 1 1 51 LYS HA H -22.919 -8.474 -7.232 1.00 . A A . 51 LYS HA 1 1
18 64387 1 1 51 LYS HB2 H -24.721 -6.742 -7.622 1.00 . A A . 51 LYS HB2 1 1
18 64388 1 1 51 LYS HB3 H -23.605 -5.522 -6.996 1.00 . A A . 51 LYS HB3 1 1
18 64389 1 1 51 LYS HD2 H -24.879 -5.454 -9.728 1.00 . A A . 51 LYS HD2 1 1
18 64390 1 1 51 LYS HD3 H -23.732 -4.265 -9.073 1.00 . A A . 51 LYS HD3 1 1
18 64391 1 1 51 LYS HE2 H -22.176 -4.765 -10.981 1.00 . A A . 51 LYS HE2 1 1
18 64392 1 1 51 LYS HE3 H -23.388 -5.860 -11.655 1.00 . A A . 51 LYS HE3 1 1
18 64393 1 1 51 LYS HG2 H -22.017 -6.031 -8.857 1.00 . A A . 51 LYS HG2 1 1
18 64394 1 1 51 LYS HG3 H -23.166 -7.238 -9.482 1.00 . A A . 51 LYS HG3 1 1
18 64395 1 1 51 LYS HZ1 H -24.910 -3.980 -11.828 1.00 . A A . 51 LYS HZ1 1 1
18 64396 1 1 51 LYS HZ2 H -23.800 -2.971 -11.139 1.00 . A A . 51 LYS HZ2 1 1
18 64397 1 1 51 LYS HZ3 H -23.511 -3.632 -12.616 1.00 . A A . 51 LYS HZ3 1 1
18 64398 1 1 51 LYS N N -23.694 -7.714 -5.435 1.00 . A A . 51 LYS N 1 1
18 64399 1 1 51 LYS NZ N -23.924 -3.811 -11.697 1.00 . A A . 51 LYS NZ 1 1
18 64400 1 1 51 LYS O O -21.377 -6.399 -5.304 1.00 . A A . 51 LYS O 1 1
18 64401 1 1 52 ILE C C -18.683 -6.475 -8.176 1.00 . A A . 52 ILE C 1 1
18 64402 1 1 52 ILE CA C -19.169 -7.078 -6.867 1.00 . A A . 52 ILE CA 1 1
18 64403 1 1 52 ILE CB C -18.338 -8.285 -6.384 1.00 . A A . 52 ILE CB 1 1
18 64404 1 1 52 ILE CD1 C -18.799 -10.144 -4.688 1.00 . A A . 52 ILE CD1 1 1
18 64405 1 1 52 ILE CG1 C -18.695 -8.634 -4.918 1.00 . A A . 52 ILE CG1 1 1
18 64406 1 1 52 ILE CG2 C -16.821 -8.035 -6.481 1.00 . A A . 52 ILE CG2 1 1
18 64407 1 1 52 ILE H H -20.714 -8.000 -7.943 1.00 . A A . 52 ILE H 1 1
18 64408 1 1 52 ILE HA H -19.145 -6.310 -6.101 1.00 . A A . 52 ILE HA 1 1
18 64409 1 1 52 ILE HB H -18.575 -9.135 -7.028 1.00 . A A . 52 ILE HB 1 1
18 64410 1 1 52 ILE HD11 H -19.634 -10.536 -5.268 1.00 . A A . 52 ILE HD11 1 1
18 64411 1 1 52 ILE HD12 H -17.876 -10.641 -4.990 1.00 . A A . 52 ILE HD12 1 1
18 64412 1 1 52 ILE HD13 H -18.989 -10.342 -3.634 1.00 . A A . 52 ILE HD13 1 1
18 64413 1 1 52 ILE HG12 H -17.954 -8.201 -4.245 1.00 . A A . 52 ILE HG12 1 1
18 64414 1 1 52 ILE HG13 H -19.651 -8.199 -4.640 1.00 . A A . 52 ILE HG13 1 1
18 64415 1 1 52 ILE HG21 H -16.547 -7.140 -5.921 1.00 . A A . 52 ILE HG21 1 1
18 64416 1 1 52 ILE HG22 H -16.279 -8.887 -6.078 1.00 . A A . 52 ILE HG22 1 1
18 64417 1 1 52 ILE HG23 H -16.522 -7.912 -7.522 1.00 . A A . 52 ILE HG23 1 1
18 64418 1 1 52 ILE N N -20.545 -7.484 -7.088 1.00 . A A . 52 ILE N 1 1
18 64419 1 1 52 ILE O O -19.064 -6.940 -9.250 1.00 . A A . 52 ILE O 1 1
18 64420 1 1 53 VAL C C -15.698 -4.736 -8.908 1.00 . A A . 53 VAL C 1 1
18 64421 1 1 53 VAL CA C -17.187 -4.847 -9.247 1.00 . A A . 53 VAL CA 1 1
18 64422 1 1 53 VAL CB C -17.839 -3.475 -9.551 1.00 . A A . 53 VAL CB 1 1
18 64423 1 1 53 VAL CG1 C -17.333 -2.911 -10.878 1.00 . A A . 53 VAL CG1 1 1
18 64424 1 1 53 VAL CG2 C -19.376 -3.499 -9.630 1.00 . A A . 53 VAL CG2 1 1
18 64425 1 1 53 VAL H H -17.544 -5.121 -7.175 1.00 . A A . 53 VAL H 1 1
18 64426 1 1 53 VAL HA H -17.309 -5.496 -10.111 1.00 . A A . 53 VAL HA 1 1
18 64427 1 1 53 VAL HB H -17.557 -2.768 -8.773 1.00 . A A . 53 VAL HB 1 1
18 64428 1 1 53 VAL HG11 H -16.263 -2.716 -10.800 1.00 . A A . 53 VAL HG11 1 1
18 64429 1 1 53 VAL HG12 H -17.524 -3.610 -11.691 1.00 . A A . 53 VAL HG12 1 1
18 64430 1 1 53 VAL HG13 H -17.844 -1.970 -11.089 1.00 . A A . 53 VAL HG13 1 1
18 64431 1 1 53 VAL HG21 H -19.798 -3.981 -8.754 1.00 . A A . 53 VAL HG21 1 1
18 64432 1 1 53 VAL HG22 H -19.757 -2.478 -9.673 1.00 . A A . 53 VAL HG22 1 1
18 64433 1 1 53 VAL HG23 H -19.715 -4.035 -10.513 1.00 . A A . 53 VAL HG23 1 1
18 64434 1 1 53 VAL N N -17.825 -5.464 -8.093 1.00 . A A . 53 VAL N 1 1
18 64435 1 1 53 VAL O O -15.352 -4.552 -7.741 1.00 . A A . 53 VAL O 1 1
18 64436 1 1 54 LYS C C -12.830 -3.516 -10.535 1.00 . A A . 54 LYS C 1 1
18 64437 1 1 54 LYS CA C -13.374 -4.636 -9.672 1.00 . A A . 54 LYS CA 1 1
18 64438 1 1 54 LYS CB C -12.605 -5.952 -9.873 1.00 . A A . 54 LYS CB 1 1
18 64439 1 1 54 LYS CD C -12.038 -8.151 -8.622 1.00 . A A . 54 LYS CD 1 1
18 64440 1 1 54 LYS CE C -10.541 -7.872 -8.408 1.00 . A A . 54 LYS CE 1 1
18 64441 1 1 54 LYS CG C -12.867 -6.865 -8.668 1.00 . A A . 54 LYS CG 1 1
18 64442 1 1 54 LYS H H -15.110 -5.123 -10.818 1.00 . A A . 54 LYS H 1 1
18 64443 1 1 54 LYS HA H -13.235 -4.325 -8.645 1.00 . A A . 54 LYS HA 1 1
18 64444 1 1 54 LYS HB2 H -12.915 -6.440 -10.799 1.00 . A A . 54 LYS HB2 1 1
18 64445 1 1 54 LYS HB3 H -11.538 -5.732 -9.932 1.00 . A A . 54 LYS HB3 1 1
18 64446 1 1 54 LYS HD2 H -12.425 -8.751 -7.793 1.00 . A A . 54 LYS HD2 1 1
18 64447 1 1 54 LYS HD3 H -12.175 -8.711 -9.548 1.00 . A A . 54 LYS HD3 1 1
18 64448 1 1 54 LYS HE2 H -10.003 -8.034 -9.345 1.00 . A A . 54 LYS HE2 1 1
18 64449 1 1 54 LYS HE3 H -10.386 -6.830 -8.099 1.00 . A A . 54 LYS HE3 1 1
18 64450 1 1 54 LYS HG2 H -12.644 -6.302 -7.768 1.00 . A A . 54 LYS HG2 1 1
18 64451 1 1 54 LYS HG3 H -13.923 -7.134 -8.646 1.00 . A A . 54 LYS HG3 1 1
18 64452 1 1 54 LYS HZ1 H -10.235 -9.684 -7.477 1.00 . A A . 54 LYS HZ1 1 1
18 64453 1 1 54 LYS HZ2 H -8.962 -8.641 -7.335 1.00 . A A . 54 LYS HZ2 1 1
18 64454 1 1 54 LYS HZ3 H -10.323 -8.363 -6.452 1.00 . A A . 54 LYS HZ3 1 1
18 64455 1 1 54 LYS N N -14.805 -4.826 -9.894 1.00 . A A . 54 LYS N 1 1
18 64456 1 1 54 LYS NZ N -9.969 -8.721 -7.346 1.00 . A A . 54 LYS NZ 1 1
18 64457 1 1 54 LYS O O -13.292 -3.325 -11.658 1.00 . A A . 54 LYS O 1 1
18 64458 1 1 55 ILE C C -9.696 -2.523 -10.877 1.00 . A A . 55 ILE C 1 1
18 64459 1 1 55 ILE CA C -11.047 -1.826 -10.737 1.00 . A A . 55 ILE CA 1 1
18 64460 1 1 55 ILE CB C -10.966 -0.489 -9.949 1.00 . A A . 55 ILE CB 1 1
18 64461 1 1 55 ILE CD1 C -12.389 1.086 -11.450 1.00 . A A . 55 ILE CD1 1 1
18 64462 1 1 55 ILE CG1 C -12.228 0.388 -10.093 1.00 . A A . 55 ILE CG1 1 1
18 64463 1 1 55 ILE CG2 C -9.724 0.329 -10.330 1.00 . A A . 55 ILE CG2 1 1
18 64464 1 1 55 ILE H H -11.461 -3.071 -9.110 1.00 . A A . 55 ILE H 1 1
18 64465 1 1 55 ILE HA H -11.479 -1.657 -11.724 1.00 . A A . 55 ILE HA 1 1
18 64466 1 1 55 ILE HB H -10.872 -0.721 -8.885 1.00 . A A . 55 ILE HB 1 1
18 64467 1 1 55 ILE HD11 H -11.564 1.774 -11.622 1.00 . A A . 55 ILE HD11 1 1
18 64468 1 1 55 ILE HD12 H -12.423 0.356 -12.258 1.00 . A A . 55 ILE HD12 1 1
18 64469 1 1 55 ILE HD13 H -13.307 1.670 -11.441 1.00 . A A . 55 ILE HD13 1 1
18 64470 1 1 55 ILE HG12 H -13.110 -0.218 -9.887 1.00 . A A . 55 ILE HG12 1 1
18 64471 1 1 55 ILE HG13 H -12.189 1.169 -9.335 1.00 . A A . 55 ILE HG13 1 1
18 64472 1 1 55 ILE HG21 H -9.711 0.531 -11.399 1.00 . A A . 55 ILE HG21 1 1
18 64473 1 1 55 ILE HG22 H -9.709 1.263 -9.774 1.00 . A A . 55 ILE HG22 1 1
18 64474 1 1 55 ILE HG23 H -8.835 -0.242 -10.094 1.00 . A A . 55 ILE HG23 1 1
18 64475 1 1 55 ILE N N -11.842 -2.795 -10.010 1.00 . A A . 55 ILE N 1 1
18 64476 1 1 55 ILE O O -9.167 -3.050 -9.893 1.00 . A A . 55 ILE O 1 1
18 64477 1 1 56 ASP C C -6.898 -1.855 -12.259 1.00 . A A . 56 ASP C 1 1
18 64478 1 1 56 ASP CA C -7.837 -3.039 -12.424 1.00 . A A . 56 ASP CA 1 1
18 64479 1 1 56 ASP CB C -7.810 -3.595 -13.861 1.00 . A A . 56 ASP CB 1 1
18 64480 1 1 56 ASP CG C -8.507 -4.955 -14.033 1.00 . A A . 56 ASP CG 1 1
18 64481 1 1 56 ASP H H -9.577 -1.911 -12.795 1.00 . A A . 56 ASP H 1 1
18 64482 1 1 56 ASP HA H -7.558 -3.832 -11.730 1.00 . A A . 56 ASP HA 1 1
18 64483 1 1 56 ASP HB2 H -8.265 -2.873 -14.541 1.00 . A A . 56 ASP HB2 1 1
18 64484 1 1 56 ASP HB3 H -6.764 -3.714 -14.153 1.00 . A A . 56 ASP HB3 1 1
18 64485 1 1 56 ASP N N -9.146 -2.499 -12.088 1.00 . A A . 56 ASP N 1 1
18 64486 1 1 56 ASP O O -6.709 -1.067 -13.190 1.00 . A A . 56 ASP O 1 1
18 64487 1 1 56 ASP OD1 O -9.429 -5.293 -13.259 1.00 . A A . 56 ASP OD1 1 1
18 64488 1 1 56 ASP OD2 O -8.155 -5.680 -14.991 1.00 . A A . 56 ASP OD2 1 1
18 64489 1 1 57 VAL C C -4.227 -0.360 -11.145 1.00 . A A . 57 VAL C 1 1
18 64490 1 1 57 VAL CA C -5.645 -0.533 -10.543 1.00 . A A . 57 VAL CA 1 1
18 64491 1 1 57 VAL CB C -5.667 -0.501 -8.997 1.00 . A A . 57 VAL CB 1 1
18 64492 1 1 57 VAL CG1 C -5.558 0.950 -8.543 1.00 . A A . 57 VAL CG1 1 1
18 64493 1 1 57 VAL CG2 C -6.923 -1.018 -8.280 1.00 . A A . 57 VAL CG2 1 1
18 64494 1 1 57 VAL H H -6.632 -2.369 -10.337 1.00 . A A . 57 VAL H 1 1
18 64495 1 1 57 VAL HA H -6.233 0.315 -10.885 1.00 . A A . 57 VAL HA 1 1
18 64496 1 1 57 VAL HB H -4.825 -1.068 -8.613 1.00 . A A . 57 VAL HB 1 1
18 64497 1 1 57 VAL HG11 H -5.678 0.986 -7.463 1.00 . A A . 57 VAL HG11 1 1
18 64498 1 1 57 VAL HG12 H -4.587 1.354 -8.829 1.00 . A A . 57 VAL HG12 1 1
18 64499 1 1 57 VAL HG13 H -6.348 1.550 -8.993 1.00 . A A . 57 VAL HG13 1 1
18 64500 1 1 57 VAL HG21 H -7.287 -1.935 -8.715 1.00 . A A . 57 VAL HG21 1 1
18 64501 1 1 57 VAL HG22 H -6.657 -1.228 -7.246 1.00 . A A . 57 VAL HG22 1 1
18 64502 1 1 57 VAL HG23 H -7.721 -0.283 -8.288 1.00 . A A . 57 VAL HG23 1 1
18 64503 1 1 57 VAL N N -6.383 -1.687 -11.041 1.00 . A A . 57 VAL N 1 1
18 64504 1 1 57 VAL O O -3.226 -0.174 -10.450 1.00 . A A . 57 VAL O 1 1
18 64505 1 1 58 ASP C C -3.498 0.246 -14.727 1.00 . A A . 58 ASP C 1 1
18 64506 1 1 58 ASP CA C -3.014 -0.055 -13.303 1.00 . A A . 58 ASP CA 1 1
18 64507 1 1 58 ASP CB C -2.037 -1.232 -13.361 1.00 . A A . 58 ASP CB 1 1
18 64508 1 1 58 ASP CG C -0.923 -0.994 -14.396 1.00 . A A . 58 ASP CG 1 1
18 64509 1 1 58 ASP H H -5.026 -0.595 -12.948 1.00 . A A . 58 ASP H 1 1
18 64510 1 1 58 ASP HA H -2.523 0.842 -12.903 1.00 . A A . 58 ASP HA 1 1
18 64511 1 1 58 ASP HB2 H -1.598 -1.391 -12.374 1.00 . A A . 58 ASP HB2 1 1
18 64512 1 1 58 ASP HB3 H -2.600 -2.129 -13.630 1.00 . A A . 58 ASP HB3 1 1
18 64513 1 1 58 ASP N N -4.159 -0.403 -12.470 1.00 . A A . 58 ASP N 1 1
18 64514 1 1 58 ASP O O -2.951 1.132 -15.382 1.00 . A A . 58 ASP O 1 1
18 64515 1 1 58 ASP OD1 O -0.048 -0.131 -14.168 1.00 . A A . 58 ASP OD1 1 1
18 64516 1 1 58 ASP OD2 O -0.901 -1.694 -15.433 1.00 . A A . 58 ASP OD2 1 1
18 64517 1 1 59 GLU C C -6.186 0.837 -16.468 1.00 . A A . 59 GLU C 1 1
18 64518 1 1 59 GLU CA C -5.102 -0.241 -16.527 1.00 . A A . 59 GLU CA 1 1
18 64519 1 1 59 GLU CB C -5.628 -1.606 -17.008 1.00 . A A . 59 GLU CB 1 1
18 64520 1 1 59 GLU CD C -7.115 -2.774 -18.712 1.00 . A A . 59 GLU CD 1 1
18 64521 1 1 59 GLU CG C -6.775 -1.456 -18.002 1.00 . A A . 59 GLU CG 1 1
18 64522 1 1 59 GLU H H -5.038 -1.134 -14.658 1.00 . A A . 59 GLU H 1 1
18 64523 1 1 59 GLU HA H -4.329 0.096 -17.210 1.00 . A A . 59 GLU HA 1 1
18 64524 1 1 59 GLU HB2 H -4.805 -2.156 -17.463 1.00 . A A . 59 GLU HB2 1 1
18 64525 1 1 59 GLU HB3 H -6.003 -2.181 -16.159 1.00 . A A . 59 GLU HB3 1 1
18 64526 1 1 59 GLU HG2 H -7.630 -1.095 -17.424 1.00 . A A . 59 GLU HG2 1 1
18 64527 1 1 59 GLU HG3 H -6.504 -0.698 -18.737 1.00 . A A . 59 GLU HG3 1 1
18 64528 1 1 59 GLU N N -4.546 -0.441 -15.205 1.00 . A A . 59 GLU N 1 1
18 64529 1 1 59 GLU O O -6.249 1.697 -17.349 1.00 . A A . 59 GLU O 1 1
18 64530 1 1 59 GLU OE1 O -6.446 -3.126 -19.710 1.00 . A A . 59 GLU OE1 1 1
18 64531 1 1 59 GLU OE2 O -8.075 -3.456 -18.291 1.00 . A A . 59 GLU OE2 1 1
18 64532 1 1 60 ASN C C -8.239 2.238 -13.837 1.00 . A A . 60 ASN C 1 1
18 64533 1 1 60 ASN CA C -8.174 1.673 -15.256 1.00 . A A . 60 ASN CA 1 1
18 64534 1 1 60 ASN CB C -9.479 1.051 -15.780 1.00 . A A . 60 ASN CB 1 1
18 64535 1 1 60 ASN CG C -10.018 -0.168 -15.036 1.00 . A A . 60 ASN CG 1 1
18 64536 1 1 60 ASN H H -6.882 0.062 -14.735 1.00 . A A . 60 ASN H 1 1
18 64537 1 1 60 ASN HA H -7.981 2.529 -15.885 1.00 . A A . 60 ASN HA 1 1
18 64538 1 1 60 ASN HB2 H -10.250 1.822 -15.756 1.00 . A A . 60 ASN HB2 1 1
18 64539 1 1 60 ASN HB3 H -9.326 0.794 -16.829 1.00 . A A . 60 ASN HB3 1 1
18 64540 1 1 60 ASN HD21 H -10.784 -0.929 -16.750 1.00 . A A . 60 ASN HD21 1 1
18 64541 1 1 60 ASN HD22 H -11.339 -1.660 -15.269 1.00 . A A . 60 ASN HD22 1 1
18 64542 1 1 60 ASN N N -7.026 0.786 -15.431 1.00 . A A . 60 ASN N 1 1
18 64543 1 1 60 ASN ND2 N -10.698 -1.045 -15.753 1.00 . A A . 60 ASN ND2 1 1
18 64544 1 1 60 ASN O O -9.312 2.501 -13.290 1.00 . A A . 60 ASN O 1 1
18 64545 1 1 60 ASN OD1 O -9.874 -0.345 -13.834 1.00 . A A . 60 ASN OD1 1 1
18 64546 1 1 61 GLN C C -7.394 4.438 -11.762 1.00 . A A . 61 GLN C 1 1
18 64547 1 1 61 GLN CA C -6.875 3.003 -11.917 1.00 . A A . 61 GLN CA 1 1
18 64548 1 1 61 GLN CB C -5.392 2.938 -11.512 1.00 . A A . 61 GLN CB 1 1
18 64549 1 1 61 GLN CD C -2.988 3.686 -11.843 1.00 . A A . 61 GLN CD 1 1
18 64550 1 1 61 GLN CG C -4.457 3.910 -12.236 1.00 . A A . 61 GLN CG 1 1
18 64551 1 1 61 GLN H H -6.236 2.358 -13.828 1.00 . A A . 61 GLN H 1 1
18 64552 1 1 61 GLN HA H -7.442 2.335 -11.267 1.00 . A A . 61 GLN HA 1 1
18 64553 1 1 61 GLN HB2 H -5.322 3.128 -10.441 1.00 . A A . 61 GLN HB2 1 1
18 64554 1 1 61 GLN HB3 H -5.026 1.946 -11.710 1.00 . A A . 61 GLN HB3 1 1
18 64555 1 1 61 GLN HE21 H -3.341 3.958 -9.850 1.00 . A A . 61 GLN HE21 1 1
18 64556 1 1 61 GLN HE22 H -1.681 3.670 -10.272 1.00 . A A . 61 GLN HE22 1 1
18 64557 1 1 61 GLN HG2 H -4.569 3.789 -13.316 1.00 . A A . 61 GLN HG2 1 1
18 64558 1 1 61 GLN HG3 H -4.751 4.928 -11.979 1.00 . A A . 61 GLN HG3 1 1
18 64559 1 1 61 GLN N N -7.055 2.466 -13.256 1.00 . A A . 61 GLN N 1 1
18 64560 1 1 61 GLN NE2 N -2.650 3.793 -10.566 1.00 . A A . 61 GLN NE2 1 1
18 64561 1 1 61 GLN O O -7.373 4.973 -10.657 1.00 . A A . 61 GLN O 1 1
18 64562 1 1 61 GLN OE1 O -2.140 3.429 -12.692 1.00 . A A . 61 GLN OE1 1 1
18 64563 1 1 62 GLU C C -9.361 6.671 -11.834 1.00 . A A . 62 GLU C 1 1
18 64564 1 1 62 GLU CA C -8.314 6.436 -12.922 1.00 . A A . 62 GLU CA 1 1
18 64565 1 1 62 GLU CB C -8.908 6.652 -14.325 1.00 . A A . 62 GLU CB 1 1
18 64566 1 1 62 GLU CD C -6.898 5.949 -15.839 1.00 . A A . 62 GLU CD 1 1
18 64567 1 1 62 GLU CG C -7.877 7.056 -15.395 1.00 . A A . 62 GLU CG 1 1
18 64568 1 1 62 GLU H H -7.734 4.605 -13.749 1.00 . A A . 62 GLU H 1 1
18 64569 1 1 62 GLU HA H -7.496 7.141 -12.760 1.00 . A A . 62 GLU HA 1 1
18 64570 1 1 62 GLU HB2 H -9.426 5.741 -14.639 1.00 . A A . 62 GLU HB2 1 1
18 64571 1 1 62 GLU HB3 H -9.641 7.454 -14.262 1.00 . A A . 62 GLU HB3 1 1
18 64572 1 1 62 GLU HG2 H -8.432 7.388 -16.276 1.00 . A A . 62 GLU HG2 1 1
18 64573 1 1 62 GLU HG3 H -7.313 7.915 -15.024 1.00 . A A . 62 GLU HG3 1 1
18 64574 1 1 62 GLU N N -7.805 5.081 -12.854 1.00 . A A . 62 GLU N 1 1
18 64575 1 1 62 GLU O O -9.223 7.613 -11.063 1.00 . A A . 62 GLU O 1 1
18 64576 1 1 62 GLU OE1 O -7.108 4.757 -15.519 1.00 . A A . 62 GLU OE1 1 1
18 64577 1 1 62 GLU OE2 O -5.917 6.278 -16.544 1.00 . A A . 62 GLU OE2 1 1
18 64578 1 1 63 THR C C -10.810 5.877 -9.270 1.00 . A A . 63 THR C 1 1
18 64579 1 1 63 THR CA C -11.394 5.896 -10.684 1.00 . A A . 63 THR CA 1 1
18 64580 1 1 63 THR CB C -12.384 4.744 -10.895 1.00 . A A . 63 THR CB 1 1
18 64581 1 1 63 THR CG2 C -13.505 4.668 -9.857 1.00 . A A . 63 THR CG2 1 1
18 64582 1 1 63 THR H H -10.442 5.032 -12.371 1.00 . A A . 63 THR H 1 1
18 64583 1 1 63 THR HA H -11.911 6.839 -10.832 1.00 . A A . 63 THR HA 1 1
18 64584 1 1 63 THR HB H -11.830 3.807 -10.869 1.00 . A A . 63 THR HB 1 1
18 64585 1 1 63 THR HG1 H -13.397 4.115 -12.469 1.00 . A A . 63 THR HG1 1 1
18 64586 1 1 63 THR HG21 H -13.097 4.555 -8.851 1.00 . A A . 63 THR HG21 1 1
18 64587 1 1 63 THR HG22 H -14.126 5.564 -9.899 1.00 . A A . 63 THR HG22 1 1
18 64588 1 1 63 THR HG23 H -14.107 3.788 -10.056 1.00 . A A . 63 THR HG23 1 1
18 64589 1 1 63 THR N N -10.354 5.789 -11.706 1.00 . A A . 63 THR N 1 1
18 64590 1 1 63 THR O O -11.306 6.566 -8.378 1.00 . A A . 63 THR O 1 1
18 64591 1 1 63 THR OG1 O -12.940 4.922 -12.178 1.00 . A A . 63 THR OG1 1 1
18 64592 1 1 64 ALA C C -8.485 6.237 -7.341 1.00 . A A . 64 ALA C 1 1
18 64593 1 1 64 ALA CA C -9.143 4.921 -7.758 1.00 . A A . 64 ALA CA 1 1
18 64594 1 1 64 ALA CB C -8.156 3.753 -7.853 1.00 . A A . 64 ALA CB 1 1
18 64595 1 1 64 ALA H H -9.298 4.675 -9.859 1.00 . A A . 64 ALA H 1 1
18 64596 1 1 64 ALA HA H -9.922 4.673 -7.039 1.00 . A A . 64 ALA HA 1 1
18 64597 1 1 64 ALA HB1 H -7.911 3.400 -6.853 1.00 . A A . 64 ALA HB1 1 1
18 64598 1 1 64 ALA HB2 H -8.590 2.932 -8.425 1.00 . A A . 64 ALA HB2 1 1
18 64599 1 1 64 ALA HB3 H -7.250 4.058 -8.372 1.00 . A A . 64 ALA HB3 1 1
18 64600 1 1 64 ALA N N -9.755 5.094 -9.059 1.00 . A A . 64 ALA N 1 1
18 64601 1 1 64 ALA O O -8.843 6.827 -6.323 1.00 . A A . 64 ALA O 1 1
18 64602 1 1 65 GLY C C -8.017 9.179 -7.891 1.00 . A A . 65 GLY C 1 1
18 64603 1 1 65 GLY CA C -6.978 8.065 -8.029 1.00 . A A . 65 GLY CA 1 1
18 64604 1 1 65 GLY H H -7.262 6.148 -8.938 1.00 . A A . 65 GLY H 1 1
18 64605 1 1 65 GLY HA2 H -6.320 8.077 -7.159 1.00 . A A . 65 GLY HA2 1 1
18 64606 1 1 65 GLY HA3 H -6.397 8.267 -8.926 1.00 . A A . 65 GLY HA3 1 1
18 64607 1 1 65 GLY N N -7.567 6.735 -8.168 1.00 . A A . 65 GLY N 1 1
18 64608 1 1 65 GLY O O -7.875 10.051 -7.035 1.00 . A A . 65 GLY O 1 1
18 64609 1 1 66 LYS C C -10.894 10.135 -7.361 1.00 . A A . 66 LYS C 1 1
18 64610 1 1 66 LYS CA C -10.161 10.120 -8.701 1.00 . A A . 66 LYS CA 1 1
18 64611 1 1 66 LYS CB C -11.099 9.783 -9.872 1.00 . A A . 66 LYS CB 1 1
18 64612 1 1 66 LYS CD C -13.184 10.258 -11.252 1.00 . A A . 66 LYS CD 1 1
18 64613 1 1 66 LYS CE C -12.443 9.944 -12.564 1.00 . A A . 66 LYS CE 1 1
18 64614 1 1 66 LYS CG C -12.243 10.773 -10.143 1.00 . A A . 66 LYS CG 1 1
18 64615 1 1 66 LYS H H -9.126 8.401 -9.397 1.00 . A A . 66 LYS H 1 1
18 64616 1 1 66 LYS HA H -9.725 11.104 -8.869 1.00 . A A . 66 LYS HA 1 1
18 64617 1 1 66 LYS HB2 H -10.485 9.746 -10.770 1.00 . A A . 66 LYS HB2 1 1
18 64618 1 1 66 LYS HB3 H -11.533 8.800 -9.701 1.00 . A A . 66 LYS HB3 1 1
18 64619 1 1 66 LYS HD2 H -13.686 9.356 -10.897 1.00 . A A . 66 LYS HD2 1 1
18 64620 1 1 66 LYS HD3 H -13.943 11.020 -11.439 1.00 . A A . 66 LYS HD3 1 1
18 64621 1 1 66 LYS HE2 H -11.926 10.844 -12.903 1.00 . A A . 66 LYS HE2 1 1
18 64622 1 1 66 LYS HE3 H -11.693 9.174 -12.375 1.00 . A A . 66 LYS HE3 1 1
18 64623 1 1 66 LYS HG2 H -12.830 10.913 -9.234 1.00 . A A . 66 LYS HG2 1 1
18 64624 1 1 66 LYS HG3 H -11.824 11.735 -10.438 1.00 . A A . 66 LYS HG3 1 1
18 64625 1 1 66 LYS HZ1 H -13.832 8.612 -13.389 1.00 . A A . 66 LYS HZ1 1 1
18 64626 1 1 66 LYS HZ2 H -14.013 10.167 -13.912 1.00 . A A . 66 LYS HZ2 1 1
18 64627 1 1 66 LYS HZ3 H -12.789 9.207 -14.460 1.00 . A A . 66 LYS HZ3 1 1
18 64628 1 1 66 LYS N N -9.082 9.134 -8.696 1.00 . A A . 66 LYS N 1 1
18 64629 1 1 66 LYS NZ N -13.342 9.466 -13.639 1.00 . A A . 66 LYS NZ 1 1
18 64630 1 1 66 LYS O O -11.257 11.215 -6.892 1.00 . A A . 66 LYS O 1 1
18 64631 1 1 67 TYR C C -10.768 9.314 -4.334 1.00 . A A . 67 TYR C 1 1
18 64632 1 1 67 TYR CA C -11.750 8.900 -5.436 1.00 . A A . 67 TYR CA 1 1
18 64633 1 1 67 TYR CB C -12.293 7.484 -5.197 1.00 . A A . 67 TYR CB 1 1
18 64634 1 1 67 TYR CD1 C -14.485 7.696 -3.950 1.00 . A A . 67 TYR CD1 1 1
18 64635 1 1 67 TYR CD2 C -12.516 6.965 -2.717 1.00 . A A . 67 TYR CD2 1 1
18 64636 1 1 67 TYR CE1 C -15.248 7.640 -2.769 1.00 . A A . 67 TYR CE1 1 1
18 64637 1 1 67 TYR CE2 C -13.271 6.905 -1.532 1.00 . A A . 67 TYR CE2 1 1
18 64638 1 1 67 TYR CG C -13.117 7.363 -3.928 1.00 . A A . 67 TYR CG 1 1
18 64639 1 1 67 TYR CZ C -14.644 7.245 -1.553 1.00 . A A . 67 TYR CZ 1 1
18 64640 1 1 67 TYR H H -10.767 8.105 -7.127 1.00 . A A . 67 TYR H 1 1
18 64641 1 1 67 TYR HA H -12.589 9.586 -5.455 1.00 . A A . 67 TYR HA 1 1
18 64642 1 1 67 TYR HB2 H -12.922 7.201 -6.044 1.00 . A A . 67 TYR HB2 1 1
18 64643 1 1 67 TYR HB3 H -11.462 6.781 -5.164 1.00 . A A . 67 TYR HB3 1 1
18 64644 1 1 67 TYR HD1 H -14.954 8.010 -4.873 1.00 . A A . 67 TYR HD1 1 1
18 64645 1 1 67 TYR HD2 H -11.463 6.722 -2.682 1.00 . A A . 67 TYR HD2 1 1
18 64646 1 1 67 TYR HE1 H -16.295 7.909 -2.794 1.00 . A A . 67 TYR HE1 1 1
18 64647 1 1 67 TYR HE2 H -12.793 6.606 -0.610 1.00 . A A . 67 TYR HE2 1 1
18 64648 1 1 67 TYR HH H -14.882 6.951 0.371 1.00 . A A . 67 TYR HH 1 1
18 64649 1 1 67 TYR N N -11.103 8.973 -6.733 1.00 . A A . 67 TYR N 1 1
18 64650 1 1 67 TYR O O -11.172 9.909 -3.333 1.00 . A A . 67 TYR O 1 1
18 64651 1 1 67 TYR OH O -15.389 7.211 -0.412 1.00 . A A . 67 TYR OH 1 1
18 64652 1 1 68 GLY C C -8.311 7.795 -2.856 1.00 . A A . 68 GLY C 1 1
18 64653 1 1 68 GLY CA C -8.446 9.156 -3.523 1.00 . A A . 68 GLY CA 1 1
18 64654 1 1 68 GLY H H -9.230 8.510 -5.369 1.00 . A A . 68 GLY H 1 1
18 64655 1 1 68 GLY HA2 H -7.506 9.437 -3.997 1.00 . A A . 68 GLY HA2 1 1
18 64656 1 1 68 GLY HA3 H -8.710 9.911 -2.782 1.00 . A A . 68 GLY HA3 1 1
18 64657 1 1 68 GLY N N -9.478 9.029 -4.534 1.00 . A A . 68 GLY N 1 1
18 64658 1 1 68 GLY O O -8.879 7.581 -1.784 1.00 . A A . 68 GLY O 1 1
18 64659 1 1 69 VAL C C -5.977 5.312 -2.775 1.00 . A A . 69 VAL C 1 1
18 64660 1 1 69 VAL CA C -7.471 5.490 -3.010 1.00 . A A . 69 VAL CA 1 1
18 64661 1 1 69 VAL CB C -8.150 4.467 -3.965 1.00 . A A . 69 VAL CB 1 1
18 64662 1 1 69 VAL CG1 C -7.604 3.046 -3.813 1.00 . A A . 69 VAL CG1 1 1
18 64663 1 1 69 VAL CG2 C -9.672 4.475 -3.787 1.00 . A A . 69 VAL CG2 1 1
18 64664 1 1 69 VAL H H -7.164 7.093 -4.400 1.00 . A A . 69 VAL H 1 1
18 64665 1 1 69 VAL HA H -7.938 5.387 -2.033 1.00 . A A . 69 VAL HA 1 1
18 64666 1 1 69 VAL HB H -7.974 4.749 -4.997 1.00 . A A . 69 VAL HB 1 1
18 64667 1 1 69 VAL HG11 H -6.604 2.973 -4.242 1.00 . A A . 69 VAL HG11 1 1
18 64668 1 1 69 VAL HG12 H -7.542 2.795 -2.759 1.00 . A A . 69 VAL HG12 1 1
18 64669 1 1 69 VAL HG13 H -8.245 2.332 -4.333 1.00 . A A . 69 VAL HG13 1 1
18 64670 1 1 69 VAL HG21 H -10.051 5.467 -4.019 1.00 . A A . 69 VAL HG21 1 1
18 64671 1 1 69 VAL HG22 H -10.136 3.764 -4.475 1.00 . A A . 69 VAL HG22 1 1
18 64672 1 1 69 VAL HG23 H -9.938 4.220 -2.763 1.00 . A A . 69 VAL HG23 1 1
18 64673 1 1 69 VAL N N -7.635 6.852 -3.525 1.00 . A A . 69 VAL N 1 1
18 64674 1 1 69 VAL O O -5.530 5.225 -1.634 1.00 . A A . 69 VAL O 1 1
18 64675 1 1 70 MET C C -3.038 4.362 -3.055 1.00 . A A . 70 MET C 1 1
18 64676 1 1 70 MET CA C -3.755 5.371 -3.959 1.00 . A A . 70 MET CA 1 1
18 64677 1 1 70 MET CB C -3.226 6.813 -4.054 1.00 . A A . 70 MET CB 1 1
18 64678 1 1 70 MET CE C -1.608 8.192 -1.572 1.00 . A A . 70 MET CE 1 1
18 64679 1 1 70 MET CG C -3.830 7.877 -3.134 1.00 . A A . 70 MET CG 1 1
18 64680 1 1 70 MET H H -5.697 5.304 -4.743 1.00 . A A . 70 MET H 1 1
18 64681 1 1 70 MET HA H -3.531 4.971 -4.940 1.00 . A A . 70 MET HA 1 1
18 64682 1 1 70 MET HB2 H -2.139 6.821 -3.987 1.00 . A A . 70 MET HB2 1 1
18 64683 1 1 70 MET HB3 H -3.490 7.145 -5.054 1.00 . A A . 70 MET HB3 1 1
18 64684 1 1 70 MET HE1 H -1.500 9.082 -2.183 1.00 . A A . 70 MET HE1 1 1
18 64685 1 1 70 MET HE2 H -1.175 8.392 -0.596 1.00 . A A . 70 MET HE2 1 1
18 64686 1 1 70 MET HE3 H -1.089 7.354 -2.046 1.00 . A A . 70 MET HE3 1 1
18 64687 1 1 70 MET HG2 H -3.528 8.851 -3.519 1.00 . A A . 70 MET HG2 1 1
18 64688 1 1 70 MET HG3 H -4.915 7.836 -3.205 1.00 . A A . 70 MET HG3 1 1
18 64689 1 1 70 MET N N -5.214 5.352 -3.869 1.00 . A A . 70 MET N 1 1
18 64690 1 1 70 MET O O -1.847 4.482 -2.791 1.00 . A A . 70 MET O 1 1
18 64691 1 1 70 MET SD S -3.362 7.810 -1.395 1.00 . A A . 70 MET SD 1 1
18 64692 1 1 71 SER C C -4.022 0.875 -2.352 1.00 . A A . 71 SER C 1 1
18 64693 1 1 71 SER CA C -3.280 2.147 -1.940 1.00 . A A . 71 SER CA 1 1
18 64694 1 1 71 SER CB C -3.475 2.450 -0.462 1.00 . A A . 71 SER CB 1 1
18 64695 1 1 71 SER H H -4.730 3.286 -2.888 1.00 . A A . 71 SER H 1 1
18 64696 1 1 71 SER HA H -2.223 2.009 -2.126 1.00 . A A . 71 SER HA 1 1
18 64697 1 1 71 SER HB2 H -3.328 1.539 0.113 1.00 . A A . 71 SER HB2 1 1
18 64698 1 1 71 SER HB3 H -2.710 3.163 -0.200 1.00 . A A . 71 SER HB3 1 1
18 64699 1 1 71 SER HG H -4.838 3.853 -0.645 1.00 . A A . 71 SER HG 1 1
18 64700 1 1 71 SER N N -3.744 3.287 -2.702 1.00 . A A . 71 SER N 1 1
18 64701 1 1 71 SER O O -5.067 0.950 -3.005 1.00 . A A . 71 SER O 1 1
18 64702 1 1 71 SER OG O -4.738 3.012 -0.162 1.00 . A A . 71 SER OG 1 1
18 64703 1 1 72 ILE C C -3.867 -2.520 -1.127 1.00 . A A . 72 ILE C 1 1
18 64704 1 1 72 ILE CA C -3.999 -1.600 -2.360 1.00 . A A . 72 ILE CA 1 1
18 64705 1 1 72 ILE CB C -3.159 -2.165 -3.533 1.00 . A A . 72 ILE CB 1 1
18 64706 1 1 72 ILE CD1 C -4.361 -1.186 -5.613 1.00 . A A . 72 ILE CD1 1 1
18 64707 1 1 72 ILE CG1 C -3.075 -1.263 -4.783 1.00 . A A . 72 ILE CG1 1 1
18 64708 1 1 72 ILE CG2 C -3.571 -3.570 -4.001 1.00 . A A . 72 ILE CG2 1 1
18 64709 1 1 72 ILE H H -2.636 -0.299 -1.417 1.00 . A A . 72 ILE H 1 1
18 64710 1 1 72 ILE HA H -5.030 -1.482 -2.678 1.00 . A A . 72 ILE HA 1 1
18 64711 1 1 72 ILE HB H -2.152 -2.255 -3.149 1.00 . A A . 72 ILE HB 1 1
18 64712 1 1 72 ILE HD11 H -4.629 -2.162 -6.015 1.00 . A A . 72 ILE HD11 1 1
18 64713 1 1 72 ILE HD12 H -5.184 -0.795 -5.015 1.00 . A A . 72 ILE HD12 1 1
18 64714 1 1 72 ILE HD13 H -4.184 -0.535 -6.460 1.00 . A A . 72 ILE HD13 1 1
18 64715 1 1 72 ILE HG12 H -2.771 -0.257 -4.500 1.00 . A A . 72 ILE HG12 1 1
18 64716 1 1 72 ILE HG13 H -2.285 -1.654 -5.422 1.00 . A A . 72 ILE HG13 1 1
18 64717 1 1 72 ILE HG21 H -2.943 -3.857 -4.846 1.00 . A A . 72 ILE HG21 1 1
18 64718 1 1 72 ILE HG22 H -3.429 -4.313 -3.217 1.00 . A A . 72 ILE HG22 1 1
18 64719 1 1 72 ILE HG23 H -4.609 -3.581 -4.328 1.00 . A A . 72 ILE HG23 1 1
18 64720 1 1 72 ILE N N -3.481 -0.289 -1.980 1.00 . A A . 72 ILE N 1 1
18 64721 1 1 72 ILE O O -2.899 -2.370 -0.376 1.00 . A A . 72 ILE O 1 1
18 64722 1 1 73 PRO C C -7.038 -2.626 -0.984 1.00 . A A . 73 PRO C 1 1
18 64723 1 1 73 PRO CA C -6.050 -3.622 -1.595 1.00 . A A . 73 PRO CA 1 1
18 64724 1 1 73 PRO CB C -6.481 -5.067 -1.345 1.00 . A A . 73 PRO CB 1 1
18 64725 1 1 73 PRO CD C -4.663 -4.500 0.130 1.00 . A A . 73 PRO CD 1 1
18 64726 1 1 73 PRO CG C -5.952 -5.328 0.062 1.00 . A A . 73 PRO CG 1 1
18 64727 1 1 73 PRO HA H -5.958 -3.453 -2.665 1.00 . A A . 73 PRO HA 1 1
18 64728 1 1 73 PRO HB2 H -7.563 -5.189 -1.402 1.00 . A A . 73 PRO HB2 1 1
18 64729 1 1 73 PRO HB3 H -5.980 -5.726 -2.057 1.00 . A A . 73 PRO HB3 1 1
18 64730 1 1 73 PRO HD2 H -4.557 -4.043 1.115 1.00 . A A . 73 PRO HD2 1 1
18 64731 1 1 73 PRO HD3 H -3.797 -5.122 -0.083 1.00 . A A . 73 PRO HD3 1 1
18 64732 1 1 73 PRO HG2 H -6.673 -4.945 0.780 1.00 . A A . 73 PRO HG2 1 1
18 64733 1 1 73 PRO HG3 H -5.780 -6.385 0.244 1.00 . A A . 73 PRO HG3 1 1
18 64734 1 1 73 PRO N N -4.783 -3.478 -0.901 1.00 . A A . 73 PRO N 1 1
18 64735 1 1 73 PRO O O -7.051 -2.414 0.234 1.00 . A A . 73 PRO O 1 1
18 64736 1 1 74 THR C C -10.319 -1.671 -1.674 1.00 . A A . 74 THR C 1 1
18 64737 1 1 74 THR CA C -8.928 -1.135 -1.340 1.00 . A A . 74 THR CA 1 1
18 64738 1 1 74 THR CB C -8.639 0.290 -1.846 1.00 . A A . 74 THR CB 1 1
18 64739 1 1 74 THR CG2 C -9.716 1.303 -1.429 1.00 . A A . 74 THR CG2 1 1
18 64740 1 1 74 THR H H -7.818 -2.261 -2.815 1.00 . A A . 74 THR H 1 1
18 64741 1 1 74 THR HA H -8.884 -1.081 -0.253 1.00 . A A . 74 THR HA 1 1
18 64742 1 1 74 THR HB H -8.566 0.296 -2.931 1.00 . A A . 74 THR HB 1 1
18 64743 1 1 74 THR HG1 H -6.730 0.686 -2.029 1.00 . A A . 74 THR HG1 1 1
18 64744 1 1 74 THR HG21 H -10.597 1.195 -2.066 1.00 . A A . 74 THR HG21 1 1
18 64745 1 1 74 THR HG22 H -10.007 1.144 -0.392 1.00 . A A . 74 THR HG22 1 1
18 64746 1 1 74 THR HG23 H -9.343 2.320 -1.526 1.00 . A A . 74 THR HG23 1 1
18 64747 1 1 74 THR N N -7.894 -2.055 -1.821 1.00 . A A . 74 THR N 1 1
18 64748 1 1 74 THR O O -10.511 -2.376 -2.664 1.00 . A A . 74 THR O 1 1
18 64749 1 1 74 THR OG1 O -7.392 0.696 -1.317 1.00 . A A . 74 THR OG1 1 1
18 64750 1 1 75 LEU C C -13.479 -0.399 -0.786 1.00 . A A . 75 LEU C 1 1
18 64751 1 1 75 LEU CA C -12.691 -1.688 -0.960 1.00 . A A . 75 LEU CA 1 1
18 64752 1 1 75 LEU CB C -13.087 -2.715 0.122 1.00 . A A . 75 LEU CB 1 1
18 64753 1 1 75 LEU CD1 C -12.646 -4.895 -1.113 1.00 . A A . 75 LEU CD1 1 1
18 64754 1 1 75 LEU CD2 C -14.421 -4.760 0.650 1.00 . A A . 75 LEU CD2 1 1
18 64755 1 1 75 LEU CG C -13.707 -3.993 -0.464 1.00 . A A . 75 LEU CG 1 1
18 64756 1 1 75 LEU H H -11.060 -0.755 -0.024 1.00 . A A . 75 LEU H 1 1
18 64757 1 1 75 LEU HA H -12.883 -2.095 -1.952 1.00 . A A . 75 LEU HA 1 1
18 64758 1 1 75 LEU HB2 H -12.220 -2.980 0.727 1.00 . A A . 75 LEU HB2 1 1
18 64759 1 1 75 LEU HB3 H -13.816 -2.255 0.791 1.00 . A A . 75 LEU HB3 1 1
18 64760 1 1 75 LEU HD11 H -12.154 -4.358 -1.922 1.00 . A A . 75 LEU HD11 1 1
18 64761 1 1 75 LEU HD12 H -11.890 -5.208 -0.391 1.00 . A A . 75 LEU HD12 1 1
18 64762 1 1 75 LEU HD13 H -13.109 -5.784 -1.536 1.00 . A A . 75 LEU HD13 1 1
18 64763 1 1 75 LEU HD21 H -14.807 -5.702 0.267 1.00 . A A . 75 LEU HD21 1 1
18 64764 1 1 75 LEU HD22 H -13.736 -4.960 1.472 1.00 . A A . 75 LEU HD22 1 1
18 64765 1 1 75 LEU HD23 H -15.262 -4.174 1.024 1.00 . A A . 75 LEU HD23 1 1
18 64766 1 1 75 LEU HG H -14.448 -3.716 -1.212 1.00 . A A . 75 LEU HG 1 1
18 64767 1 1 75 LEU N N -11.292 -1.331 -0.831 1.00 . A A . 75 LEU N 1 1
18 64768 1 1 75 LEU O O -13.337 0.273 0.239 1.00 . A A . 75 LEU O 1 1
18 64769 1 1 76 LEU C C -16.617 0.244 -1.802 1.00 . A A . 76 LEU C 1 1
18 64770 1 1 76 LEU CA C -15.299 0.985 -1.686 1.00 . A A . 76 LEU CA 1 1
18 64771 1 1 76 LEU CB C -15.158 2.047 -2.801 1.00 . A A . 76 LEU CB 1 1
18 64772 1 1 76 LEU CD1 C -13.871 3.782 -4.073 1.00 . A A . 76 LEU CD1 1 1
18 64773 1 1 76 LEU CD2 C -13.189 3.275 -1.732 1.00 . A A . 76 LEU CD2 1 1
18 64774 1 1 76 LEU CG C -13.767 2.677 -3.018 1.00 . A A . 76 LEU CG 1 1
18 64775 1 1 76 LEU H H -14.452 -0.731 -2.525 1.00 . A A . 76 LEU H 1 1
18 64776 1 1 76 LEU HA H -15.229 1.466 -0.717 1.00 . A A . 76 LEU HA 1 1
18 64777 1 1 76 LEU HB2 H -15.468 1.605 -3.748 1.00 . A A . 76 LEU HB2 1 1
18 64778 1 1 76 LEU HB3 H -15.863 2.846 -2.565 1.00 . A A . 76 LEU HB3 1 1
18 64779 1 1 76 LEU HD11 H -14.292 3.380 -4.993 1.00 . A A . 76 LEU HD11 1 1
18 64780 1 1 76 LEU HD12 H -14.509 4.591 -3.716 1.00 . A A . 76 LEU HD12 1 1
18 64781 1 1 76 LEU HD13 H -12.879 4.181 -4.289 1.00 . A A . 76 LEU HD13 1 1
18 64782 1 1 76 LEU HD21 H -13.835 4.079 -1.382 1.00 . A A . 76 LEU HD21 1 1
18 64783 1 1 76 LEU HD22 H -13.114 2.517 -0.951 1.00 . A A . 76 LEU HD22 1 1
18 64784 1 1 76 LEU HD23 H -12.194 3.674 -1.922 1.00 . A A . 76 LEU HD23 1 1
18 64785 1 1 76 LEU HG H -13.084 1.917 -3.401 1.00 . A A . 76 LEU HG 1 1
18 64786 1 1 76 LEU N N -14.316 -0.075 -1.767 1.00 . A A . 76 LEU N 1 1
18 64787 1 1 76 LEU O O -16.875 -0.384 -2.825 1.00 . A A . 76 LEU O 1 1
18 64788 1 1 77 VAL C C -19.789 0.487 -0.830 1.00 . A A . 77 VAL C 1 1
18 64789 1 1 77 VAL CA C -18.661 -0.528 -0.722 1.00 . A A . 77 VAL CA 1 1
18 64790 1 1 77 VAL CB C -18.732 -1.407 0.540 1.00 . A A . 77 VAL CB 1 1
18 64791 1 1 77 VAL CG1 C -19.806 -2.470 0.326 1.00 . A A . 77 VAL CG1 1 1
18 64792 1 1 77 VAL CG2 C -17.399 -2.094 0.886 1.00 . A A . 77 VAL CG2 1 1
18 64793 1 1 77 VAL H H -17.188 0.773 0.076 1.00 . A A . 77 VAL H 1 1
18 64794 1 1 77 VAL HA H -18.701 -1.185 -1.590 1.00 . A A . 77 VAL HA 1 1
18 64795 1 1 77 VAL HB H -19.034 -0.805 1.391 1.00 . A A . 77 VAL HB 1 1
18 64796 1 1 77 VAL HG11 H -19.565 -3.113 -0.516 1.00 . A A . 77 VAL HG11 1 1
18 64797 1 1 77 VAL HG12 H -19.890 -3.080 1.222 1.00 . A A . 77 VAL HG12 1 1
18 64798 1 1 77 VAL HG13 H -20.754 -1.961 0.145 1.00 . A A . 77 VAL HG13 1 1
18 64799 1 1 77 VAL HG21 H -17.006 -2.614 0.013 1.00 . A A . 77 VAL HG21 1 1
18 64800 1 1 77 VAL HG22 H -16.677 -1.349 1.220 1.00 . A A . 77 VAL HG22 1 1
18 64801 1 1 77 VAL HG23 H -17.548 -2.803 1.701 1.00 . A A . 77 VAL HG23 1 1
18 64802 1 1 77 VAL N N -17.425 0.237 -0.754 1.00 . A A . 77 VAL N 1 1
18 64803 1 1 77 VAL O O -19.821 1.466 -0.082 1.00 . A A . 77 VAL O 1 1
18 64804 1 1 78 LEU C C -23.093 0.611 -2.064 1.00 . A A . 78 LEU C 1 1
18 64805 1 1 78 LEU CA C -21.711 1.231 -2.182 1.00 . A A . 78 LEU CA 1 1
18 64806 1 1 78 LEU CB C -21.489 1.714 -3.631 1.00 . A A . 78 LEU CB 1 1
18 64807 1 1 78 LEU CD1 C -19.110 1.411 -4.485 1.00 . A A . 78 LEU CD1 1 1
18 64808 1 1 78 LEU CD2 C -20.256 3.614 -4.776 1.00 . A A . 78 LEU CD2 1 1
18 64809 1 1 78 LEU CG C -20.121 2.386 -3.867 1.00 . A A . 78 LEU CG 1 1
18 64810 1 1 78 LEU H H -20.660 -0.585 -2.324 1.00 . A A . 78 LEU H 1 1
18 64811 1 1 78 LEU HA H -21.659 2.089 -1.522 1.00 . A A . 78 LEU HA 1 1
18 64812 1 1 78 LEU HB2 H -21.615 0.876 -4.319 1.00 . A A . 78 LEU HB2 1 1
18 64813 1 1 78 LEU HB3 H -22.279 2.432 -3.857 1.00 . A A . 78 LEU HB3 1 1
18 64814 1 1 78 LEU HD11 H -19.397 1.161 -5.504 1.00 . A A . 78 LEU HD11 1 1
18 64815 1 1 78 LEU HD12 H -18.117 1.858 -4.493 1.00 . A A . 78 LEU HD12 1 1
18 64816 1 1 78 LEU HD13 H -19.066 0.489 -3.908 1.00 . A A . 78 LEU HD13 1 1
18 64817 1 1 78 LEU HD21 H -20.645 3.325 -5.752 1.00 . A A . 78 LEU HD21 1 1
18 64818 1 1 78 LEU HD22 H -20.932 4.337 -4.322 1.00 . A A . 78 LEU HD22 1 1
18 64819 1 1 78 LEU HD23 H -19.283 4.087 -4.906 1.00 . A A . 78 LEU HD23 1 1
18 64820 1 1 78 LEU HG H -19.727 2.725 -2.910 1.00 . A A . 78 LEU HG 1 1
18 64821 1 1 78 LEU N N -20.697 0.273 -1.782 1.00 . A A . 78 LEU N 1 1
18 64822 1 1 78 LEU O O -23.242 -0.611 -2.130 1.00 . A A . 78 LEU O 1 1
18 64823 1 1 79 LYS C C -26.273 2.150 -2.721 1.00 . A A . 79 LYS C 1 1
18 64824 1 1 79 LYS CA C -25.501 1.042 -2.037 1.00 . A A . 79 LYS CA 1 1
18 64825 1 1 79 LYS CB C -26.106 0.646 -0.679 1.00 . A A . 79 LYS CB 1 1
18 64826 1 1 79 LYS CD C -26.654 1.174 1.751 1.00 . A A . 79 LYS CD 1 1
18 64827 1 1 79 LYS CE C -28.028 0.490 1.713 1.00 . A A . 79 LYS CE 1 1
18 64828 1 1 79 LYS CG C -26.242 1.750 0.383 1.00 . A A . 79 LYS CG 1 1
18 64829 1 1 79 LYS H H -23.939 2.459 -1.901 1.00 . A A . 79 LYS H 1 1
18 64830 1 1 79 LYS HA H -25.525 0.159 -2.673 1.00 . A A . 79 LYS HA 1 1
18 64831 1 1 79 LYS HB2 H -27.105 0.264 -0.885 1.00 . A A . 79 LYS HB2 1 1
18 64832 1 1 79 LYS HB3 H -25.505 -0.165 -0.267 1.00 . A A . 79 LYS HB3 1 1
18 64833 1 1 79 LYS HD2 H -25.907 0.447 2.069 1.00 . A A . 79 LYS HD2 1 1
18 64834 1 1 79 LYS HD3 H -26.681 1.990 2.476 1.00 . A A . 79 LYS HD3 1 1
18 64835 1 1 79 LYS HE2 H -28.774 1.242 1.452 1.00 . A A . 79 LYS HE2 1 1
18 64836 1 1 79 LYS HE3 H -28.015 -0.271 0.932 1.00 . A A . 79 LYS HE3 1 1
18 64837 1 1 79 LYS HG2 H -25.291 2.271 0.489 1.00 . A A . 79 LYS HG2 1 1
18 64838 1 1 79 LYS HG3 H -26.993 2.475 0.064 1.00 . A A . 79 LYS HG3 1 1
18 64839 1 1 79 LYS HZ1 H -27.803 -0.954 3.204 1.00 . A A . 79 LYS HZ1 1 1
18 64840 1 1 79 LYS HZ2 H -28.344 0.500 3.771 1.00 . A A . 79 LYS HZ2 1 1
18 64841 1 1 79 LYS HZ3 H -29.345 -0.496 2.963 1.00 . A A . 79 LYS HZ3 1 1
18 64842 1 1 79 LYS N N -24.117 1.454 -1.937 1.00 . A A . 79 LYS N 1 1
18 64843 1 1 79 LYS NZ N -28.396 -0.152 3.001 1.00 . A A . 79 LYS NZ 1 1
18 64844 1 1 79 LYS O O -26.154 3.313 -2.341 1.00 . A A . 79 LYS O 1 1
18 64845 1 1 80 ASP C C -27.596 3.991 -4.785 1.00 . A A . 80 ASP C 1 1
18 64846 1 1 80 ASP CA C -28.049 2.558 -4.436 1.00 . A A . 80 ASP CA 1 1
18 64847 1 1 80 ASP CB C -29.373 2.501 -3.652 1.00 . A A . 80 ASP CB 1 1
18 64848 1 1 80 ASP CG C -30.572 3.026 -4.461 1.00 . A A . 80 ASP CG 1 1
18 64849 1 1 80 ASP H H -27.008 0.780 -3.988 1.00 . A A . 80 ASP H 1 1
18 64850 1 1 80 ASP HA H -28.216 2.038 -5.377 1.00 . A A . 80 ASP HA 1 1
18 64851 1 1 80 ASP HB2 H -29.574 1.463 -3.377 1.00 . A A . 80 ASP HB2 1 1
18 64852 1 1 80 ASP HB3 H -29.262 3.071 -2.727 1.00 . A A . 80 ASP HB3 1 1
18 64853 1 1 80 ASP N N -27.052 1.762 -3.728 1.00 . A A . 80 ASP N 1 1
18 64854 1 1 80 ASP O O -28.407 4.920 -4.785 1.00 . A A . 80 ASP O 1 1
18 64855 1 1 80 ASP OD1 O -30.802 2.538 -5.591 1.00 . A A . 80 ASP OD1 1 1
18 64856 1 1 80 ASP OD2 O -31.339 3.869 -3.942 1.00 . A A . 80 ASP OD2 1 1
18 64857 1 1 81 GLY C C -24.572 6.019 -4.665 1.00 . A A . 81 GLY C 1 1
18 64858 1 1 81 GLY CA C -25.751 5.486 -5.469 1.00 . A A . 81 GLY CA 1 1
18 64859 1 1 81 GLY H H -25.672 3.400 -5.042 1.00 . A A . 81 GLY H 1 1
18 64860 1 1 81 GLY HA2 H -25.466 5.433 -6.516 1.00 . A A . 81 GLY HA2 1 1
18 64861 1 1 81 GLY HA3 H -26.522 6.243 -5.356 1.00 . A A . 81 GLY HA3 1 1
18 64862 1 1 81 GLY N N -26.296 4.195 -5.050 1.00 . A A . 81 GLY N 1 1
18 64863 1 1 81 GLY O O -23.863 6.889 -5.174 1.00 . A A . 81 GLY O 1 1
18 64864 1 1 82 GLU C C -22.496 5.125 -1.827 1.00 . A A . 82 GLU C 1 1
18 64865 1 1 82 GLU CA C -23.390 6.147 -2.520 1.00 . A A . 82 GLU CA 1 1
18 64866 1 1 82 GLU CB C -24.181 6.987 -1.502 1.00 . A A . 82 GLU CB 1 1
18 64867 1 1 82 GLU CD C -25.724 7.071 0.517 1.00 . A A . 82 GLU CD 1 1
18 64868 1 1 82 GLU CG C -24.862 6.171 -0.387 1.00 . A A . 82 GLU CG 1 1
18 64869 1 1 82 GLU H H -24.944 4.824 -3.064 1.00 . A A . 82 GLU H 1 1
18 64870 1 1 82 GLU HA H -22.758 6.817 -3.088 1.00 . A A . 82 GLU HA 1 1
18 64871 1 1 82 GLU HB2 H -23.503 7.707 -1.043 1.00 . A A . 82 GLU HB2 1 1
18 64872 1 1 82 GLU HB3 H -24.948 7.535 -2.052 1.00 . A A . 82 GLU HB3 1 1
18 64873 1 1 82 GLU HG2 H -25.487 5.398 -0.834 1.00 . A A . 82 GLU HG2 1 1
18 64874 1 1 82 GLU HG3 H -24.103 5.664 0.219 1.00 . A A . 82 GLU HG3 1 1
18 64875 1 1 82 GLU N N -24.340 5.536 -3.443 1.00 . A A . 82 GLU N 1 1
18 64876 1 1 82 GLU O O -22.919 3.991 -1.612 1.00 . A A . 82 GLU O 1 1
18 64877 1 1 82 GLU OE1 O -25.201 7.634 1.506 1.00 . A A . 82 GLU OE1 1 1
18 64878 1 1 82 GLU OE2 O -26.940 7.221 0.258 1.00 . A A . 82 GLU OE2 1 1
18 64879 1 1 83 VAL C C -21.031 4.721 0.807 1.00 . A A . 83 VAL C 1 1
18 64880 1 1 83 VAL CA C -20.396 4.748 -0.587 1.00 . A A . 83 VAL CA 1 1
18 64881 1 1 83 VAL CB C -18.963 5.335 -0.585 1.00 . A A . 83 VAL CB 1 1
18 64882 1 1 83 VAL CG1 C -17.992 4.483 0.247 1.00 . A A . 83 VAL CG1 1 1
18 64883 1 1 83 VAL CG2 C -18.378 5.427 -2.006 1.00 . A A . 83 VAL CG2 1 1
18 64884 1 1 83 VAL H H -21.029 6.498 -1.595 1.00 . A A . 83 VAL H 1 1
18 64885 1 1 83 VAL HA H -20.342 3.723 -0.946 1.00 . A A . 83 VAL HA 1 1
18 64886 1 1 83 VAL HB H -18.992 6.340 -0.162 1.00 . A A . 83 VAL HB 1 1
18 64887 1 1 83 VAL HG11 H -18.306 4.450 1.290 1.00 . A A . 83 VAL HG11 1 1
18 64888 1 1 83 VAL HG12 H -17.946 3.467 -0.145 1.00 . A A . 83 VAL HG12 1 1
18 64889 1 1 83 VAL HG13 H -16.990 4.914 0.218 1.00 . A A . 83 VAL HG13 1 1
18 64890 1 1 83 VAL HG21 H -17.375 5.849 -1.961 1.00 . A A . 83 VAL HG21 1 1
18 64891 1 1 83 VAL HG22 H -18.312 4.437 -2.454 1.00 . A A . 83 VAL HG22 1 1
18 64892 1 1 83 VAL HG23 H -18.987 6.072 -2.638 1.00 . A A . 83 VAL HG23 1 1
18 64893 1 1 83 VAL N N -21.282 5.533 -1.446 1.00 . A A . 83 VAL N 1 1
18 64894 1 1 83 VAL O O -21.513 5.740 1.311 1.00 . A A . 83 VAL O 1 1
18 64895 1 1 84 VAL C C -20.598 2.577 3.627 1.00 . A A . 84 VAL C 1 1
18 64896 1 1 84 VAL CA C -21.628 3.242 2.705 1.00 . A A . 84 VAL CA 1 1
18 64897 1 1 84 VAL CB C -22.918 2.422 2.465 1.00 . A A . 84 VAL CB 1 1
18 64898 1 1 84 VAL CG1 C -22.733 1.252 1.480 1.00 . A A . 84 VAL CG1 1 1
18 64899 1 1 84 VAL CG2 C -23.556 1.925 3.767 1.00 . A A . 84 VAL CG2 1 1
18 64900 1 1 84 VAL H H -20.604 2.761 0.926 1.00 . A A . 84 VAL H 1 1
18 64901 1 1 84 VAL HA H -21.923 4.178 3.184 1.00 . A A . 84 VAL HA 1 1
18 64902 1 1 84 VAL HB H -23.638 3.102 2.007 1.00 . A A . 84 VAL HB 1 1
18 64903 1 1 84 VAL HG11 H -23.650 0.672 1.411 1.00 . A A . 84 VAL HG11 1 1
18 64904 1 1 84 VAL HG12 H -22.533 1.653 0.491 1.00 . A A . 84 VAL HG12 1 1
18 64905 1 1 84 VAL HG13 H -21.912 0.595 1.780 1.00 . A A . 84 VAL HG13 1 1
18 64906 1 1 84 VAL HG21 H -22.927 1.166 4.233 1.00 . A A . 84 VAL HG21 1 1
18 64907 1 1 84 VAL HG22 H -23.686 2.763 4.453 1.00 . A A . 84 VAL HG22 1 1
18 64908 1 1 84 VAL HG23 H -24.534 1.495 3.564 1.00 . A A . 84 VAL HG23 1 1
18 64909 1 1 84 VAL N N -21.010 3.546 1.424 1.00 . A A . 84 VAL N 1 1
18 64910 1 1 84 VAL O O -20.685 2.745 4.845 1.00 . A A . 84 VAL O 1 1
18 64911 1 1 85 GLU C C -17.183 1.598 2.955 1.00 . A A . 85 GLU C 1 1
18 64912 1 1 85 GLU CA C -18.424 1.442 3.834 1.00 . A A . 85 GLU CA 1 1
18 64913 1 1 85 GLU CB C -18.602 -0.023 4.295 1.00 . A A . 85 GLU CB 1 1
18 64914 1 1 85 GLU CD C -18.701 0.323 6.873 1.00 . A A . 85 GLU CD 1 1
18 64915 1 1 85 GLU CG C -19.390 -0.216 5.601 1.00 . A A . 85 GLU CG 1 1
18 64916 1 1 85 GLU H H -19.472 1.874 2.066 1.00 . A A . 85 GLU H 1 1
18 64917 1 1 85 GLU HA H -18.297 2.085 4.699 1.00 . A A . 85 GLU HA 1 1
18 64918 1 1 85 GLU HB2 H -19.110 -0.586 3.516 1.00 . A A . 85 GLU HB2 1 1
18 64919 1 1 85 GLU HB3 H -17.619 -0.475 4.427 1.00 . A A . 85 GLU HB3 1 1
18 64920 1 1 85 GLU HG2 H -20.378 0.235 5.498 1.00 . A A . 85 GLU HG2 1 1
18 64921 1 1 85 GLU HG3 H -19.544 -1.289 5.732 1.00 . A A . 85 GLU HG3 1 1
18 64922 1 1 85 GLU N N -19.570 1.921 3.076 1.00 . A A . 85 GLU N 1 1
18 64923 1 1 85 GLU O O -17.270 1.560 1.728 1.00 . A A . 85 GLU O 1 1
18 64924 1 1 85 GLU OE1 O -17.641 0.984 6.799 1.00 . A A . 85 GLU OE1 1 1
18 64925 1 1 85 GLU OE2 O -19.228 0.060 7.980 1.00 . A A . 85 GLU OE2 1 1
18 64926 1 1 86 THR C C -13.712 1.248 3.767 1.00 . A A . 86 THR C 1 1
18 64927 1 1 86 THR CA C -14.749 1.994 2.924 1.00 . A A . 86 THR CA 1 1
18 64928 1 1 86 THR CB C -14.442 3.508 2.870 1.00 . A A . 86 THR CB 1 1
18 64929 1 1 86 THR CG2 C -13.609 3.823 1.634 1.00 . A A . 86 THR CG2 1 1
18 64930 1 1 86 THR H H -15.995 1.726 4.596 1.00 . A A . 86 THR H 1 1
18 64931 1 1 86 THR HA H -14.764 1.595 1.904 1.00 . A A . 86 THR HA 1 1
18 64932 1 1 86 THR HB H -13.875 3.795 3.753 1.00 . A A . 86 THR HB 1 1
18 64933 1 1 86 THR HG1 H -16.063 4.242 3.662 1.00 . A A . 86 THR HG1 1 1
18 64934 1 1 86 THR HG21 H -13.332 4.878 1.628 1.00 . A A . 86 THR HG21 1 1
18 64935 1 1 86 THR HG22 H -12.701 3.219 1.628 1.00 . A A . 86 THR HG22 1 1
18 64936 1 1 86 THR HG23 H -14.212 3.596 0.756 1.00 . A A . 86 THR HG23 1 1
18 64937 1 1 86 THR N N -16.025 1.759 3.585 1.00 . A A . 86 THR N 1 1
18 64938 1 1 86 THR O O -13.782 1.294 5.000 1.00 . A A . 86 THR O 1 1
18 64939 1 1 86 THR OG1 O -15.603 4.324 2.813 1.00 . A A . 86 THR OG1 1 1
18 64940 1 1 87 SER C C -10.514 -0.292 2.962 1.00 . A A . 87 SER C 1 1
18 64941 1 1 87 SER CA C -11.764 -0.232 3.839 1.00 . A A . 87 SER CA 1 1
18 64942 1 1 87 SER CB C -12.354 -1.607 4.162 1.00 . A A . 87 SER CB 1 1
18 64943 1 1 87 SER H H -12.747 0.517 2.117 1.00 . A A . 87 SER H 1 1
18 64944 1 1 87 SER HA H -11.514 0.272 4.773 1.00 . A A . 87 SER HA 1 1
18 64945 1 1 87 SER HB2 H -13.293 -1.486 4.702 1.00 . A A . 87 SER HB2 1 1
18 64946 1 1 87 SER HB3 H -12.557 -2.137 3.231 1.00 . A A . 87 SER HB3 1 1
18 64947 1 1 87 SER HG H -11.534 -2.054 5.881 1.00 . A A . 87 SER HG 1 1
18 64948 1 1 87 SER N N -12.773 0.544 3.136 1.00 . A A . 87 SER N 1 1
18 64949 1 1 87 SER O O -10.608 -0.313 1.734 1.00 . A A . 87 SER O 1 1
18 64950 1 1 87 SER OG O -11.464 -2.364 4.960 1.00 . A A . 87 SER OG 1 1
18 64951 1 1 88 VAL C C -7.041 -1.095 3.560 1.00 . A A . 88 VAL C 1 1
18 64952 1 1 88 VAL CA C -8.056 -0.130 2.922 1.00 . A A . 88 VAL CA 1 1
18 64953 1 1 88 VAL CB C -7.662 1.368 2.986 1.00 . A A . 88 VAL CB 1 1
18 64954 1 1 88 VAL CG1 C -6.399 1.610 2.167 1.00 . A A . 88 VAL CG1 1 1
18 64955 1 1 88 VAL CG2 C -8.740 2.328 2.451 1.00 . A A . 88 VAL CG2 1 1
18 64956 1 1 88 VAL H H -9.326 -0.369 4.601 1.00 . A A . 88 VAL H 1 1
18 64957 1 1 88 VAL HA H -8.158 -0.404 1.870 1.00 . A A . 88 VAL HA 1 1
18 64958 1 1 88 VAL HB H -7.472 1.646 4.023 1.00 . A A . 88 VAL HB 1 1
18 64959 1 1 88 VAL HG11 H -6.091 2.653 2.240 1.00 . A A . 88 VAL HG11 1 1
18 64960 1 1 88 VAL HG12 H -5.605 0.986 2.553 1.00 . A A . 88 VAL HG12 1 1
18 64961 1 1 88 VAL HG13 H -6.573 1.350 1.122 1.00 . A A . 88 VAL HG13 1 1
18 64962 1 1 88 VAL HG21 H -8.359 3.350 2.446 1.00 . A A . 88 VAL HG21 1 1
18 64963 1 1 88 VAL HG22 H -9.014 2.047 1.436 1.00 . A A . 88 VAL HG22 1 1
18 64964 1 1 88 VAL HG23 H -9.623 2.307 3.088 1.00 . A A . 88 VAL HG23 1 1
18 64965 1 1 88 VAL N N -9.339 -0.307 3.592 1.00 . A A . 88 VAL N 1 1
18 64966 1 1 88 VAL O O -6.219 -0.709 4.397 1.00 . A A . 88 VAL O 1 1
18 64967 1 1 89 GLY C C -6.909 -4.815 3.425 1.00 . A A . 89 GLY C 1 1
18 64968 1 1 89 GLY CA C -6.312 -3.448 3.752 1.00 . A A . 89 GLY CA 1 1
18 64969 1 1 89 GLY H H -7.744 -2.616 2.429 1.00 . A A . 89 GLY H 1 1
18 64970 1 1 89 GLY HA2 H -5.311 -3.379 3.325 1.00 . A A . 89 GLY HA2 1 1
18 64971 1 1 89 GLY HA3 H -6.237 -3.346 4.834 1.00 . A A . 89 GLY HA3 1 1
18 64972 1 1 89 GLY N N -7.138 -2.375 3.205 1.00 . A A . 89 GLY N 1 1
18 64973 1 1 89 GLY O O -8.075 -4.903 3.029 1.00 . A A . 89 GLY O 1 1
18 64974 1 1 90 PHE C C -7.584 -7.694 4.375 1.00 . A A . 90 PHE C 1 1
18 64975 1 1 90 PHE CA C -6.582 -7.250 3.300 1.00 . A A . 90 PHE CA 1 1
18 64976 1 1 90 PHE CB C -5.381 -8.209 3.251 1.00 . A A . 90 PHE CB 1 1
18 64977 1 1 90 PHE CD1 C -6.196 -10.142 1.816 1.00 . A A . 90 PHE CD1 1 1
18 64978 1 1 90 PHE CD2 C -5.792 -10.533 4.186 1.00 . A A . 90 PHE CD2 1 1
18 64979 1 1 90 PHE CE1 C -6.646 -11.467 1.677 1.00 . A A . 90 PHE CE1 1 1
18 64980 1 1 90 PHE CE2 C -6.235 -11.861 4.043 1.00 . A A . 90 PHE CE2 1 1
18 64981 1 1 90 PHE CG C -5.773 -9.667 3.073 1.00 . A A . 90 PHE CG 1 1
18 64982 1 1 90 PHE CZ C -6.664 -12.328 2.789 1.00 . A A . 90 PHE CZ 1 1
18 64983 1 1 90 PHE H H -5.182 -5.773 3.898 1.00 . A A . 90 PHE H 1 1
18 64984 1 1 90 PHE HA H -7.072 -7.253 2.330 1.00 . A A . 90 PHE HA 1 1
18 64985 1 1 90 PHE HB2 H -4.726 -7.917 2.430 1.00 . A A . 90 PHE HB2 1 1
18 64986 1 1 90 PHE HB3 H -4.811 -8.110 4.175 1.00 . A A . 90 PHE HB3 1 1
18 64987 1 1 90 PHE HD1 H -6.193 -9.488 0.955 1.00 . A A . 90 PHE HD1 1 1
18 64988 1 1 90 PHE HD2 H -5.481 -10.178 5.158 1.00 . A A . 90 PHE HD2 1 1
18 64989 1 1 90 PHE HE1 H -6.994 -11.824 0.720 1.00 . A A . 90 PHE HE1 1 1
18 64990 1 1 90 PHE HE2 H -6.253 -12.519 4.901 1.00 . A A . 90 PHE HE2 1 1
18 64991 1 1 90 PHE HZ H -7.014 -13.345 2.681 1.00 . A A . 90 PHE HZ 1 1
18 64992 1 1 90 PHE N N -6.122 -5.886 3.556 1.00 . A A . 90 PHE N 1 1
18 64993 1 1 90 PHE O O -7.441 -7.329 5.545 1.00 . A A . 90 PHE O 1 1
18 64994 1 1 91 LYS C C -9.678 -10.651 4.429 1.00 . A A . 91 LYS C 1 1
18 64995 1 1 91 LYS CA C -9.479 -9.209 4.914 1.00 . A A . 91 LYS CA 1 1
18 64996 1 1 91 LYS CB C -10.868 -8.538 4.914 1.00 . A A . 91 LYS CB 1 1
18 64997 1 1 91 LYS CD C -10.630 -5.975 5.242 1.00 . A A . 91 LYS CD 1 1
18 64998 1 1 91 LYS CE C -11.423 -5.619 3.977 1.00 . A A . 91 LYS CE 1 1
18 64999 1 1 91 LYS CG C -11.064 -7.321 5.837 1.00 . A A . 91 LYS CG 1 1
18 65000 1 1 91 LYS H H -8.582 -8.859 3.035 1.00 . A A . 91 LYS H 1 1
18 65001 1 1 91 LYS HA H -9.061 -9.205 5.920 1.00 . A A . 91 LYS HA 1 1
18 65002 1 1 91 LYS HB2 H -11.138 -8.296 3.892 1.00 . A A . 91 LYS HB2 1 1
18 65003 1 1 91 LYS HB3 H -11.595 -9.281 5.229 1.00 . A A . 91 LYS HB3 1 1
18 65004 1 1 91 LYS HD2 H -10.785 -5.196 5.991 1.00 . A A . 91 LYS HD2 1 1
18 65005 1 1 91 LYS HD3 H -9.568 -6.009 5.015 1.00 . A A . 91 LYS HD3 1 1
18 65006 1 1 91 LYS HE2 H -11.445 -6.478 3.307 1.00 . A A . 91 LYS HE2 1 1
18 65007 1 1 91 LYS HE3 H -12.454 -5.381 4.263 1.00 . A A . 91 LYS HE3 1 1
18 65008 1 1 91 LYS HG2 H -12.125 -7.246 6.076 1.00 . A A . 91 LYS HG2 1 1
18 65009 1 1 91 LYS HG3 H -10.528 -7.491 6.772 1.00 . A A . 91 LYS HG3 1 1
18 65010 1 1 91 LYS HZ1 H -10.825 -3.656 3.858 1.00 . A A . 91 LYS HZ1 1 1
18 65011 1 1 91 LYS HZ2 H -9.828 -4.678 3.049 1.00 . A A . 91 LYS HZ2 1 1
18 65012 1 1 91 LYS HZ3 H -11.281 -4.277 2.399 1.00 . A A . 91 LYS HZ3 1 1
18 65013 1 1 91 LYS N N -8.558 -8.533 3.996 1.00 . A A . 91 LYS N 1 1
18 65014 1 1 91 LYS NZ N -10.803 -4.481 3.263 1.00 . A A . 91 LYS NZ 1 1
18 65015 1 1 91 LYS O O -9.748 -10.854 3.215 1.00 . A A . 91 LYS O 1 1
18 65016 1 1 92 PRO C C -11.719 -12.982 4.548 1.00 . A A . 92 PRO C 1 1
18 65017 1 1 92 PRO CA C -10.242 -12.983 4.969 1.00 . A A . 92 PRO CA 1 1
18 65018 1 1 92 PRO CB C -9.995 -13.835 6.220 1.00 . A A . 92 PRO CB 1 1
18 65019 1 1 92 PRO CD C -9.637 -11.543 6.779 1.00 . A A . 92 PRO CD 1 1
18 65020 1 1 92 PRO CG C -10.206 -12.839 7.358 1.00 . A A . 92 PRO CG 1 1
18 65021 1 1 92 PRO HA H -9.634 -13.358 4.145 1.00 . A A . 92 PRO HA 1 1
18 65022 1 1 92 PRO HB2 H -10.676 -14.684 6.295 1.00 . A A . 92 PRO HB2 1 1
18 65023 1 1 92 PRO HB3 H -8.960 -14.179 6.227 1.00 . A A . 92 PRO HB3 1 1
18 65024 1 1 92 PRO HD2 H -10.149 -10.681 7.205 1.00 . A A . 92 PRO HD2 1 1
18 65025 1 1 92 PRO HD3 H -8.569 -11.484 6.995 1.00 . A A . 92 PRO HD3 1 1
18 65026 1 1 92 PRO HG2 H -11.275 -12.728 7.550 1.00 . A A . 92 PRO HG2 1 1
18 65027 1 1 92 PRO HG3 H -9.683 -13.143 8.264 1.00 . A A . 92 PRO HG3 1 1
18 65028 1 1 92 PRO N N -9.826 -11.635 5.336 1.00 . A A . 92 PRO N 1 1
18 65029 1 1 92 PRO O O -12.439 -11.998 4.742 1.00 . A A . 92 PRO O 1 1
18 65030 1 1 93 LYS C C -14.623 -13.825 4.388 1.00 . A A . 93 LYS C 1 1
18 65031 1 1 93 LYS CA C -13.521 -14.255 3.424 1.00 . A A . 93 LYS CA 1 1
18 65032 1 1 93 LYS CB C -13.723 -15.711 2.937 1.00 . A A . 93 LYS CB 1 1
18 65033 1 1 93 LYS CD C -15.634 -15.219 1.249 1.00 . A A . 93 LYS CD 1 1
18 65034 1 1 93 LYS CE C -16.786 -15.984 1.919 1.00 . A A . 93 LYS CE 1 1
18 65035 1 1 93 LYS CG C -14.239 -15.816 1.493 1.00 . A A . 93 LYS CG 1 1
18 65036 1 1 93 LYS H H -11.553 -14.898 3.918 1.00 . A A . 93 LYS H 1 1
18 65037 1 1 93 LYS HA H -13.570 -13.575 2.577 1.00 . A A . 93 LYS HA 1 1
18 65038 1 1 93 LYS HB2 H -12.771 -16.243 2.968 1.00 . A A . 93 LYS HB2 1 1
18 65039 1 1 93 LYS HB3 H -14.403 -16.241 3.607 1.00 . A A . 93 LYS HB3 1 1
18 65040 1 1 93 LYS HD2 H -15.653 -14.185 1.592 1.00 . A A . 93 LYS HD2 1 1
18 65041 1 1 93 LYS HD3 H -15.801 -15.201 0.175 1.00 . A A . 93 LYS HD3 1 1
18 65042 1 1 93 LYS HE2 H -16.592 -16.073 2.990 1.00 . A A . 93 LYS HE2 1 1
18 65043 1 1 93 LYS HE3 H -17.701 -15.398 1.801 1.00 . A A . 93 LYS HE3 1 1
18 65044 1 1 93 LYS HG2 H -13.532 -15.307 0.840 1.00 . A A . 93 LYS HG2 1 1
18 65045 1 1 93 LYS HG3 H -14.243 -16.865 1.200 1.00 . A A . 93 LYS HG3 1 1
18 65046 1 1 93 LYS HZ1 H -17.856 -17.739 1.733 1.00 . A A . 93 LYS HZ1 1 1
18 65047 1 1 93 LYS HZ2 H -17.174 -17.288 0.331 1.00 . A A . 93 LYS HZ2 1 1
18 65048 1 1 93 LYS HZ3 H -16.244 -17.961 1.521 1.00 . A A . 93 LYS HZ3 1 1
18 65049 1 1 93 LYS N N -12.185 -14.115 4.007 1.00 . A A . 93 LYS N 1 1
18 65050 1 1 93 LYS NZ N -17.007 -17.330 1.333 1.00 . A A . 93 LYS NZ 1 1
18 65051 1 1 93 LYS O O -15.531 -13.097 3.992 1.00 . A A . 93 LYS O 1 1
18 65052 1 1 94 GLU C C -15.634 -12.491 6.961 1.00 . A A . 94 GLU C 1 1
18 65053 1 1 94 GLU CA C -15.591 -13.978 6.618 1.00 . A A . 94 GLU CA 1 1
18 65054 1 1 94 GLU CB C -15.374 -14.792 7.898 1.00 . A A . 94 GLU CB 1 1
18 65055 1 1 94 GLU CD C -15.360 -17.093 8.978 1.00 . A A . 94 GLU CD 1 1
18 65056 1 1 94 GLU CG C -15.522 -16.303 7.667 1.00 . A A . 94 GLU CG 1 1
18 65057 1 1 94 GLU H H -13.790 -14.868 5.917 1.00 . A A . 94 GLU H 1 1
18 65058 1 1 94 GLU HA H -16.543 -14.255 6.166 1.00 . A A . 94 GLU HA 1 1
18 65059 1 1 94 GLU HB2 H -14.379 -14.575 8.293 1.00 . A A . 94 GLU HB2 1 1
18 65060 1 1 94 GLU HB3 H -16.119 -14.470 8.628 1.00 . A A . 94 GLU HB3 1 1
18 65061 1 1 94 GLU HG2 H -16.507 -16.501 7.238 1.00 . A A . 94 GLU HG2 1 1
18 65062 1 1 94 GLU HG3 H -14.772 -16.636 6.946 1.00 . A A . 94 GLU HG3 1 1
18 65063 1 1 94 GLU N N -14.542 -14.254 5.648 1.00 . A A . 94 GLU N 1 1
18 65064 1 1 94 GLU O O -16.712 -11.907 7.009 1.00 . A A . 94 GLU O 1 1
18 65065 1 1 94 GLU OE1 O -14.221 -17.485 9.323 1.00 . A A . 94 GLU OE1 1 1
18 65066 1 1 94 GLU OE2 O -16.370 -17.350 9.671 1.00 . A A . 94 GLU OE2 1 1
18 65067 1 1 95 ALA C C -14.960 -9.632 6.257 1.00 . A A . 95 ALA C 1 1
18 65068 1 1 95 ALA CA C -14.412 -10.429 7.436 1.00 . A A . 95 ALA CA 1 1
18 65069 1 1 95 ALA CB C -12.972 -10.023 7.742 1.00 . A A . 95 ALA CB 1 1
18 65070 1 1 95 ALA H H -13.610 -12.364 7.072 1.00 . A A . 95 ALA H 1 1
18 65071 1 1 95 ALA HA H -15.030 -10.210 8.300 1.00 . A A . 95 ALA HA 1 1
18 65072 1 1 95 ALA HB1 H -12.915 -8.938 7.851 1.00 . A A . 95 ALA HB1 1 1
18 65073 1 1 95 ALA HB2 H -12.637 -10.497 8.665 1.00 . A A . 95 ALA HB2 1 1
18 65074 1 1 95 ALA HB3 H -12.333 -10.332 6.921 1.00 . A A . 95 ALA HB3 1 1
18 65075 1 1 95 ALA N N -14.476 -11.857 7.163 1.00 . A A . 95 ALA N 1 1
18 65076 1 1 95 ALA O O -15.634 -8.621 6.457 1.00 . A A . 95 ALA O 1 1
18 65077 1 1 96 LEU C C -16.702 -9.505 3.742 1.00 . A A . 96 LEU C 1 1
18 65078 1 1 96 LEU CA C -15.185 -9.411 3.842 1.00 . A A . 96 LEU CA 1 1
18 65079 1 1 96 LEU CB C -14.520 -9.977 2.576 1.00 . A A . 96 LEU CB 1 1
18 65080 1 1 96 LEU CD1 C -13.254 -7.896 1.913 1.00 . A A . 96 LEU CD1 1 1
18 65081 1 1 96 LEU CD2 C -14.040 -9.406 0.144 1.00 . A A . 96 LEU CD2 1 1
18 65082 1 1 96 LEU CG C -14.385 -8.860 1.525 1.00 . A A . 96 LEU CG 1 1
18 65083 1 1 96 LEU H H -14.118 -10.914 4.930 1.00 . A A . 96 LEU H 1 1
18 65084 1 1 96 LEU HA H -14.940 -8.361 3.960 1.00 . A A . 96 LEU HA 1 1
18 65085 1 1 96 LEU HB2 H -13.536 -10.388 2.804 1.00 . A A . 96 LEU HB2 1 1
18 65086 1 1 96 LEU HB3 H -15.134 -10.798 2.195 1.00 . A A . 96 LEU HB3 1 1
18 65087 1 1 96 LEU HD11 H -13.499 -7.357 2.827 1.00 . A A . 96 LEU HD11 1 1
18 65088 1 1 96 LEU HD12 H -12.335 -8.464 2.064 1.00 . A A . 96 LEU HD12 1 1
18 65089 1 1 96 LEU HD13 H -13.082 -7.180 1.111 1.00 . A A . 96 LEU HD13 1 1
18 65090 1 1 96 LEU HD21 H -12.999 -9.717 0.123 1.00 . A A . 96 LEU HD21 1 1
18 65091 1 1 96 LEU HD22 H -14.684 -10.249 -0.104 1.00 . A A . 96 LEU HD22 1 1
18 65092 1 1 96 LEU HD23 H -14.179 -8.619 -0.597 1.00 . A A . 96 LEU HD23 1 1
18 65093 1 1 96 LEU HG H -15.325 -8.313 1.451 1.00 . A A . 96 LEU HG 1 1
18 65094 1 1 96 LEU N N -14.699 -10.090 5.031 1.00 . A A . 96 LEU N 1 1
18 65095 1 1 96 LEU O O -17.375 -8.494 3.527 1.00 . A A . 96 LEU O 1 1
18 65096 1 1 97 GLN C C -19.349 -10.148 4.990 1.00 . A A . 97 GLN C 1 1
18 65097 1 1 97 GLN CA C -18.673 -10.923 3.866 1.00 . A A . 97 GLN CA 1 1
18 65098 1 1 97 GLN CB C -19.010 -12.423 3.814 1.00 . A A . 97 GLN CB 1 1
18 65099 1 1 97 GLN CD C -19.714 -14.605 4.843 1.00 . A A . 97 GLN CD 1 1
18 65100 1 1 97 GLN CG C -19.372 -13.136 5.105 1.00 . A A . 97 GLN CG 1 1
18 65101 1 1 97 GLN H H -16.645 -11.505 4.128 1.00 . A A . 97 GLN H 1 1
18 65102 1 1 97 GLN HA H -19.023 -10.498 2.926 1.00 . A A . 97 GLN HA 1 1
18 65103 1 1 97 GLN HB2 H -19.871 -12.520 3.170 1.00 . A A . 97 GLN HB2 1 1
18 65104 1 1 97 GLN HB3 H -18.185 -12.968 3.357 1.00 . A A . 97 GLN HB3 1 1
18 65105 1 1 97 GLN HE21 H -21.285 -14.158 3.608 1.00 . A A . 97 GLN HE21 1 1
18 65106 1 1 97 GLN HE22 H -20.969 -15.868 3.852 1.00 . A A . 97 GLN HE22 1 1
18 65107 1 1 97 GLN HG2 H -18.514 -13.067 5.765 1.00 . A A . 97 GLN HG2 1 1
18 65108 1 1 97 GLN HG3 H -20.234 -12.644 5.552 1.00 . A A . 97 GLN HG3 1 1
18 65109 1 1 97 GLN N N -17.242 -10.712 3.928 1.00 . A A . 97 GLN N 1 1
18 65110 1 1 97 GLN NE2 N -20.745 -14.888 4.055 1.00 . A A . 97 GLN NE2 1 1
18 65111 1 1 97 GLN O O -20.394 -9.549 4.761 1.00 . A A . 97 GLN O 1 1
18 65112 1 1 97 GLN OE1 O -19.036 -15.504 5.333 1.00 . A A . 97 GLN OE1 1 1
18 65113 1 1 98 GLU C C -19.319 -7.845 6.980 1.00 . A A . 98 GLU C 1 1
18 65114 1 1 98 GLU CA C -19.261 -9.339 7.302 1.00 . A A . 98 GLU CA 1 1
18 65115 1 1 98 GLU CB C -18.433 -9.629 8.563 1.00 . A A . 98 GLU CB 1 1
18 65116 1 1 98 GLU CD C -18.190 -9.262 11.065 1.00 . A A . 98 GLU CD 1 1
18 65117 1 1 98 GLU CG C -18.923 -8.837 9.781 1.00 . A A . 98 GLU CG 1 1
18 65118 1 1 98 GLU H H -17.872 -10.619 6.307 1.00 . A A . 98 GLU H 1 1
18 65119 1 1 98 GLU HA H -20.274 -9.684 7.477 1.00 . A A . 98 GLU HA 1 1
18 65120 1 1 98 GLU HB2 H -18.508 -10.694 8.785 1.00 . A A . 98 GLU HB2 1 1
18 65121 1 1 98 GLU HB3 H -17.388 -9.380 8.380 1.00 . A A . 98 GLU HB3 1 1
18 65122 1 1 98 GLU HG2 H -18.758 -7.772 9.604 1.00 . A A . 98 GLU HG2 1 1
18 65123 1 1 98 GLU HG3 H -19.998 -8.996 9.899 1.00 . A A . 98 GLU HG3 1 1
18 65124 1 1 98 GLU N N -18.733 -10.091 6.173 1.00 . A A . 98 GLU N 1 1
18 65125 1 1 98 GLU O O -20.348 -7.207 7.210 1.00 . A A . 98 GLU O 1 1
18 65126 1 1 98 GLU OE1 O -17.104 -8.715 11.363 1.00 . A A . 98 GLU OE1 1 1
18 65127 1 1 98 GLU OE2 O -18.703 -10.133 11.804 1.00 . A A . 98 GLU OE2 1 1
18 65128 1 1 99 LEU C C -19.253 -5.403 5.233 1.00 . A A . 99 LEU C 1 1
18 65129 1 1 99 LEU CA C -18.096 -5.885 6.097 1.00 . A A . 99 LEU CA 1 1
18 65130 1 1 99 LEU CB C -16.736 -5.650 5.419 1.00 . A A . 99 LEU CB 1 1
18 65131 1 1 99 LEU CD1 C -16.721 -3.130 5.853 1.00 . A A . 99 LEU CD1 1 1
18 65132 1 1 99 LEU CD2 C -15.119 -4.169 4.237 1.00 . A A . 99 LEU CD2 1 1
18 65133 1 1 99 LEU CG C -16.531 -4.244 4.821 1.00 . A A . 99 LEU CG 1 1
18 65134 1 1 99 LEU H H -17.444 -7.900 6.207 1.00 . A A . 99 LEU H 1 1
18 65135 1 1 99 LEU HA H -18.117 -5.326 7.026 1.00 . A A . 99 LEU HA 1 1
18 65136 1 1 99 LEU HB2 H -15.950 -5.843 6.152 1.00 . A A . 99 LEU HB2 1 1
18 65137 1 1 99 LEU HB3 H -16.619 -6.368 4.610 1.00 . A A . 99 LEU HB3 1 1
18 65138 1 1 99 LEU HD11 H -16.143 -3.346 6.753 1.00 . A A . 99 LEU HD11 1 1
18 65139 1 1 99 LEU HD12 H -16.395 -2.180 5.434 1.00 . A A . 99 LEU HD12 1 1
18 65140 1 1 99 LEU HD13 H -17.777 -3.043 6.103 1.00 . A A . 99 LEU HD13 1 1
18 65141 1 1 99 LEU HD21 H -14.978 -4.992 3.536 1.00 . A A . 99 LEU HD21 1 1
18 65142 1 1 99 LEU HD22 H -14.994 -3.227 3.703 1.00 . A A . 99 LEU HD22 1 1
18 65143 1 1 99 LEU HD23 H -14.379 -4.243 5.034 1.00 . A A . 99 LEU HD23 1 1
18 65144 1 1 99 LEU HG H -17.239 -4.090 4.006 1.00 . A A . 99 LEU HG 1 1
18 65145 1 1 99 LEU N N -18.238 -7.302 6.410 1.00 . A A . 99 LEU N 1 1
18 65146 1 1 99 LEU O O -19.809 -4.338 5.493 1.00 . A A . 99 LEU O 1 1
18 65147 1 1 100 VAL C C -22.080 -6.181 3.952 1.00 . A A . 100 VAL C 1 1
18 65148 1 1 100 VAL CA C -20.718 -5.801 3.344 1.00 . A A . 100 VAL CA 1 1
18 65149 1 1 100 VAL CB C -20.456 -6.331 1.928 1.00 . A A . 100 VAL CB 1 1
18 65150 1 1 100 VAL CG1 C -20.389 -7.861 1.817 1.00 . A A . 100 VAL CG1 1 1
18 65151 1 1 100 VAL CG2 C -21.477 -5.790 0.924 1.00 . A A . 100 VAL CG2 1 1
18 65152 1 1 100 VAL H H -19.148 -7.074 4.097 1.00 . A A . 100 VAL H 1 1
18 65153 1 1 100 VAL HA H -20.662 -4.714 3.252 1.00 . A A . 100 VAL HA 1 1
18 65154 1 1 100 VAL HB H -19.486 -5.928 1.639 1.00 . A A . 100 VAL HB 1 1
18 65155 1 1 100 VAL HG11 H -20.067 -8.140 0.816 1.00 . A A . 100 VAL HG11 1 1
18 65156 1 1 100 VAL HG12 H -19.664 -8.259 2.520 1.00 . A A . 100 VAL HG12 1 1
18 65157 1 1 100 VAL HG13 H -21.363 -8.305 2.019 1.00 . A A . 100 VAL HG13 1 1
18 65158 1 1 100 VAL HG21 H -21.604 -4.717 1.057 1.00 . A A . 100 VAL HG21 1 1
18 65159 1 1 100 VAL HG22 H -21.117 -5.975 -0.084 1.00 . A A . 100 VAL HG22 1 1
18 65160 1 1 100 VAL HG23 H -22.441 -6.279 1.064 1.00 . A A . 100 VAL HG23 1 1
18 65161 1 1 100 VAL N N -19.633 -6.193 4.233 1.00 . A A . 100 VAL N 1 1
18 65162 1 1 100 VAL O O -23.007 -5.372 3.936 1.00 . A A . 100 VAL O 1 1
18 65163 1 1 101 ASN C C -23.992 -6.877 6.243 1.00 . A A . 101 ASN C 1 1
18 65164 1 1 101 ASN CA C -23.444 -7.854 5.196 1.00 . A A . 101 ASN CA 1 1
18 65165 1 1 101 ASN CB C -23.212 -9.227 5.837 1.00 . A A . 101 ASN CB 1 1
18 65166 1 1 101 ASN CG C -24.460 -9.714 6.564 1.00 . A A . 101 ASN CG 1 1
18 65167 1 1 101 ASN H H -21.405 -7.989 4.597 1.00 . A A . 101 ASN H 1 1
18 65168 1 1 101 ASN HA H -24.204 -7.992 4.427 1.00 . A A . 101 ASN HA 1 1
18 65169 1 1 101 ASN HB2 H -22.953 -9.952 5.062 1.00 . A A . 101 ASN HB2 1 1
18 65170 1 1 101 ASN HB3 H -22.381 -9.165 6.540 1.00 . A A . 101 ASN HB3 1 1
18 65171 1 1 101 ASN HD21 H -23.764 -9.067 8.360 1.00 . A A . 101 ASN HD21 1 1
18 65172 1 1 101 ASN HD22 H -25.349 -9.796 8.380 1.00 . A A . 101 ASN HD22 1 1
18 65173 1 1 101 ASN N N -22.208 -7.367 4.568 1.00 . A A . 101 ASN N 1 1
18 65174 1 1 101 ASN ND2 N -24.518 -9.528 7.872 1.00 . A A . 101 ASN ND2 1 1
18 65175 1 1 101 ASN O O -25.203 -6.804 6.441 1.00 . A A . 101 ASN O 1 1
18 65176 1 1 101 ASN OD1 O -25.381 -10.247 5.954 1.00 . A A . 101 ASN OD1 1 1
18 65177 1 1 102 LYS C C -24.525 -4.098 7.290 1.00 . A A . 102 LYS C 1 1
18 65178 1 1 102 LYS CA C -23.452 -5.042 7.835 1.00 . A A . 102 LYS CA 1 1
18 65179 1 1 102 LYS CB C -22.175 -4.250 8.170 1.00 . A A . 102 LYS CB 1 1
18 65180 1 1 102 LYS CD C -19.923 -4.525 9.431 1.00 . A A . 102 LYS CD 1 1
18 65181 1 1 102 LYS CE C -19.488 -3.167 8.870 1.00 . A A . 102 LYS CE 1 1
18 65182 1 1 102 LYS CG C -21.440 -4.772 9.416 1.00 . A A . 102 LYS CG 1 1
18 65183 1 1 102 LYS H H -22.129 -6.229 6.664 1.00 . A A . 102 LYS H 1 1
18 65184 1 1 102 LYS HA H -23.848 -5.498 8.744 1.00 . A A . 102 LYS HA 1 1
18 65185 1 1 102 LYS HB2 H -21.516 -4.278 7.306 1.00 . A A . 102 LYS HB2 1 1
18 65186 1 1 102 LYS HB3 H -22.433 -3.204 8.349 1.00 . A A . 102 LYS HB3 1 1
18 65187 1 1 102 LYS HD2 H -19.544 -4.650 10.447 1.00 . A A . 102 LYS HD2 1 1
18 65188 1 1 102 LYS HD3 H -19.459 -5.298 8.820 1.00 . A A . 102 LYS HD3 1 1
18 65189 1 1 102 LYS HE2 H -18.407 -3.186 8.725 1.00 . A A . 102 LYS HE2 1 1
18 65190 1 1 102 LYS HE3 H -19.957 -3.045 7.893 1.00 . A A . 102 LYS HE3 1 1
18 65191 1 1 102 LYS HG2 H -21.872 -4.284 10.287 1.00 . A A . 102 LYS HG2 1 1
18 65192 1 1 102 LYS HG3 H -21.596 -5.847 9.509 1.00 . A A . 102 LYS HG3 1 1
18 65193 1 1 102 LYS HZ1 H -19.327 -2.026 10.600 1.00 . A A . 102 LYS HZ1 1 1
18 65194 1 1 102 LYS HZ2 H -19.598 -1.146 9.237 1.00 . A A . 102 LYS HZ2 1 1
18 65195 1 1 102 LYS HZ3 H -20.826 -1.975 9.937 1.00 . A A . 102 LYS HZ3 1 1
18 65196 1 1 102 LYS N N -23.110 -6.102 6.885 1.00 . A A . 102 LYS N 1 1
18 65197 1 1 102 LYS NZ N -19.839 -2.010 9.730 1.00 . A A . 102 LYS NZ 1 1
18 65198 1 1 102 LYS O O -25.331 -3.603 8.079 1.00 . A A . 102 LYS O 1 1
18 65199 1 1 103 HIS C C -26.107 -3.308 4.079 1.00 . A A . 103 HIS C 1 1
18 65200 1 1 103 HIS CA C -25.417 -2.838 5.372 1.00 . A A . 103 HIS CA 1 1
18 65201 1 1 103 HIS CB C -24.575 -1.582 5.134 1.00 . A A . 103 HIS CB 1 1
18 65202 1 1 103 HIS CD2 C -22.240 -2.052 4.162 1.00 . A A . 103 HIS CD2 1 1
18 65203 1 1 103 HIS CE1 C -22.736 -2.088 2.029 1.00 . A A . 103 HIS CE1 1 1
18 65204 1 1 103 HIS CG C -23.572 -1.762 4.028 1.00 . A A . 103 HIS CG 1 1
18 65205 1 1 103 HIS H H -23.804 -4.246 5.400 1.00 . A A . 103 HIS H 1 1
18 65206 1 1 103 HIS HA H -26.209 -2.583 6.078 1.00 . A A . 103 HIS HA 1 1
18 65207 1 1 103 HIS HB2 H -25.233 -0.751 4.884 1.00 . A A . 103 HIS HB2 1 1
18 65208 1 1 103 HIS HB3 H -24.043 -1.338 6.053 1.00 . A A . 103 HIS HB3 1 1
18 65209 1 1 103 HIS HD1 H -24.780 -1.696 2.267 1.00 . A A . 103 HIS HD1 1 1
18 65210 1 1 103 HIS HD2 H -21.699 -2.178 5.089 1.00 . A A . 103 HIS HD2 1 1
18 65211 1 1 103 HIS HE1 H -22.671 -2.202 0.958 1.00 . A A . 103 HIS HE1 1 1
18 65212 1 1 103 HIS N N -24.538 -3.842 5.979 1.00 . A A . 103 HIS N 1 1
18 65213 1 1 103 HIS ND1 N -23.864 -1.790 2.684 1.00 . A A . 103 HIS ND1 1 1
18 65214 1 1 103 HIS NE2 N -21.712 -2.237 2.885 1.00 . A A . 103 HIS NE2 1 1
18 65215 1 1 103 HIS O O -26.926 -2.572 3.519 1.00 . A A . 103 HIS O 1 1
18 65216 1 1 104 LEU C C -27.829 -5.543 2.920 1.00 . A A . 104 LEU C 1 1
18 65217 1 1 104 LEU CA C -26.402 -5.210 2.491 1.00 . A A . 104 LEU CA 1 1
18 65218 1 1 104 LEU CB C -25.545 -6.444 2.190 1.00 . A A . 104 LEU CB 1 1
18 65219 1 1 104 LEU CD1 C -26.788 -7.196 0.103 1.00 . A A . 104 LEU CD1 1 1
18 65220 1 1 104 LEU CD2 C -25.207 -8.722 1.287 1.00 . A A . 104 LEU CD2 1 1
18 65221 1 1 104 LEU CG C -26.232 -7.603 1.469 1.00 . A A . 104 LEU CG 1 1
18 65222 1 1 104 LEU H H -25.038 -5.011 4.072 1.00 . A A . 104 LEU H 1 1
18 65223 1 1 104 LEU HA H -26.428 -4.609 1.583 1.00 . A A . 104 LEU HA 1 1
18 65224 1 1 104 LEU HB2 H -24.678 -6.121 1.616 1.00 . A A . 104 LEU HB2 1 1
18 65225 1 1 104 LEU HB3 H -25.208 -6.833 3.140 1.00 . A A . 104 LEU HB3 1 1
18 65226 1 1 104 LEU HD11 H -27.481 -6.364 0.201 1.00 . A A . 104 LEU HD11 1 1
18 65227 1 1 104 LEU HD12 H -25.975 -6.910 -0.564 1.00 . A A . 104 LEU HD12 1 1
18 65228 1 1 104 LEU HD13 H -27.327 -8.033 -0.332 1.00 . A A . 104 LEU HD13 1 1
18 65229 1 1 104 LEU HD21 H -25.674 -9.574 0.800 1.00 . A A . 104 LEU HD21 1 1
18 65230 1 1 104 LEU HD22 H -24.364 -8.376 0.686 1.00 . A A . 104 LEU HD22 1 1
18 65231 1 1 104 LEU HD23 H -24.844 -9.046 2.263 1.00 . A A . 104 LEU HD23 1 1
18 65232 1 1 104 LEU HG H -27.022 -7.991 2.110 1.00 . A A . 104 LEU HG 1 1
18 65233 1 1 104 LEU N N -25.747 -4.490 3.576 1.00 . A A . 104 LEU N 1 1
18 65234 1 1 104 LEU O O -28.778 -5.158 2.211 1.00 . A A . 104 LEU O 1 1
18 65235 1 1 104 LEU OXT O -28.000 -6.166 3.990 1.00 . A A . 104 LEU OXT 1 1
18 65236 2 2 1 MET C C 8.372 28.751 -7.774 1.00 . B B . 1 MET C 1 1
18 65237 2 2 1 MET CA C 8.713 28.919 -9.253 1.00 . B B . 1 MET CA 1 1
18 65238 2 2 1 MET CB C 7.837 27.979 -10.109 1.00 . B B . 1 MET CB 1 1
18 65239 2 2 1 MET CE C 7.184 27.915 -14.265 1.00 . B B . 1 MET CE 1 1
18 65240 2 2 1 MET CG C 7.903 28.286 -11.612 1.00 . B B . 1 MET CG 1 1
18 65241 2 2 1 MET H1 H 10.686 29.423 -8.979 1.00 . B B . 1 MET H1 1 1
18 65242 2 2 1 MET H2 H 10.455 27.813 -9.070 1.00 . B B . 1 MET H2 1 1
18 65243 2 2 1 MET H3 H 10.405 28.736 -10.439 1.00 . B B . 1 MET H3 1 1
18 65244 2 2 1 MET HA H 8.477 29.946 -9.542 1.00 . B B . 1 MET HA 1 1
18 65245 2 2 1 MET HB2 H 8.128 26.942 -9.944 1.00 . B B . 1 MET HB2 1 1
18 65246 2 2 1 MET HB3 H 6.798 28.089 -9.793 1.00 . B B . 1 MET HB3 1 1
18 65247 2 2 1 MET HE1 H 6.601 27.383 -15.018 1.00 . B B . 1 MET HE1 1 1
18 65248 2 2 1 MET HE2 H 6.920 28.973 -14.291 1.00 . B B . 1 MET HE2 1 1
18 65249 2 2 1 MET HE3 H 8.245 27.801 -14.487 1.00 . B B . 1 MET HE3 1 1
18 65250 2 2 1 MET HG2 H 7.615 29.325 -11.772 1.00 . B B . 1 MET HG2 1 1
18 65251 2 2 1 MET HG3 H 8.928 28.155 -11.962 1.00 . B B . 1 MET HG3 1 1
18 65252 2 2 1 MET N N 10.167 28.705 -9.461 1.00 . B B . 1 MET N 1 1
18 65253 2 2 1 MET O O 8.761 27.762 -7.153 1.00 . B B . 1 MET O 1 1
18 65254 2 2 1 MET SD S 6.824 27.232 -12.623 1.00 . B B . 1 MET SD 1 1
18 65255 2 2 2 GLU C C 6.151 28.533 -5.666 1.00 . B B . 2 GLU C 1 1
18 65256 2 2 2 GLU CA C 7.216 29.634 -5.799 1.00 . B B . 2 GLU CA 1 1
18 65257 2 2 2 GLU CB C 6.690 31.008 -5.353 1.00 . B B . 2 GLU CB 1 1
18 65258 2 2 2 GLU CD C 5.858 32.438 -3.425 1.00 . B B . 2 GLU CD 1 1
18 65259 2 2 2 GLU CG C 6.321 31.036 -3.863 1.00 . B B . 2 GLU CG 1 1
18 65260 2 2 2 GLU H H 7.323 30.499 -7.730 1.00 . B B . 2 GLU H 1 1
18 65261 2 2 2 GLU HA H 8.081 29.379 -5.180 1.00 . B B . 2 GLU HA 1 1
18 65262 2 2 2 GLU HB2 H 7.468 31.752 -5.532 1.00 . B B . 2 GLU HB2 1 1
18 65263 2 2 2 GLU HB3 H 5.816 31.277 -5.947 1.00 . B B . 2 GLU HB3 1 1
18 65264 2 2 2 GLU HG2 H 5.525 30.315 -3.673 1.00 . B B . 2 GLU HG2 1 1
18 65265 2 2 2 GLU HG3 H 7.190 30.734 -3.276 1.00 . B B . 2 GLU HG3 1 1
18 65266 2 2 2 GLU N N 7.655 29.714 -7.188 1.00 . B B . 2 GLU N 1 1
18 65267 2 2 2 GLU O O 5.128 28.570 -6.353 1.00 . B B . 2 GLU O 1 1
18 65268 2 2 2 GLU OE1 O 4.648 32.744 -3.516 1.00 . B B . 2 GLU OE1 1 1
18 65269 2 2 2 GLU OE2 O 6.698 33.249 -2.970 1.00 . B B . 2 GLU OE2 1 1
18 65270 2 2 3 ASN C C 5.573 25.400 -5.603 1.00 . B B . 3 ASN C 1 1
18 65271 2 2 3 ASN CA C 5.656 26.381 -4.444 1.00 . B B . 3 ASN CA 1 1
18 65272 2 2 3 ASN CB C 4.287 26.580 -3.798 1.00 . B B . 3 ASN CB 1 1
18 65273 2 2 3 ASN CG C 4.319 27.368 -2.494 1.00 . B B . 3 ASN CG 1 1
18 65274 2 2 3 ASN H H 7.318 27.593 -4.327 1.00 . B B . 3 ASN H 1 1
18 65275 2 2 3 ASN HA H 6.254 25.898 -3.675 1.00 . B B . 3 ASN HA 1 1
18 65276 2 2 3 ASN HB2 H 3.613 27.055 -4.512 1.00 . B B . 3 ASN HB2 1 1
18 65277 2 2 3 ASN HB3 H 3.921 25.570 -3.591 1.00 . B B . 3 ASN HB3 1 1
18 65278 2 2 3 ASN HD21 H 5.598 26.061 -1.587 1.00 . B B . 3 ASN HD21 1 1
18 65279 2 2 3 ASN HD22 H 5.097 27.422 -0.626 1.00 . B B . 3 ASN HD22 1 1
18 65280 2 2 3 ASN N N 6.401 27.594 -4.749 1.00 . B B . 3 ASN N 1 1
18 65281 2 2 3 ASN ND2 N 5.060 26.909 -1.495 1.00 . B B . 3 ASN ND2 1 1
18 65282 2 2 3 ASN O O 5.007 25.651 -6.669 1.00 . B B . 3 ASN O 1 1
18 65283 2 2 3 ASN OD1 O 3.674 28.404 -2.367 1.00 . B B . 3 ASN OD1 1 1
18 65284 2 2 4 LYS C C 6.162 21.895 -5.106 1.00 . B B . 4 LYS C 1 1
18 65285 2 2 4 LYS CA C 6.236 23.032 -6.119 1.00 . B B . 4 LYS CA 1 1
18 65286 2 2 4 LYS CB C 7.582 23.017 -6.881 1.00 . B B . 4 LYS CB 1 1
18 65287 2 2 4 LYS CD C 9.088 24.369 -8.527 1.00 . B B . 4 LYS CD 1 1
18 65288 2 2 4 LYS CE C 10.344 23.664 -8.007 1.00 . B B . 4 LYS CE 1 1
18 65289 2 2 4 LYS CG C 7.898 24.358 -7.566 1.00 . B B . 4 LYS CG 1 1
18 65290 2 2 4 LYS H H 6.489 24.148 -4.371 1.00 . B B . 4 LYS H 1 1
18 65291 2 2 4 LYS HA H 5.398 23.004 -6.806 1.00 . B B . 4 LYS HA 1 1
18 65292 2 2 4 LYS HB2 H 8.385 22.795 -6.177 1.00 . B B . 4 LYS HB2 1 1
18 65293 2 2 4 LYS HB3 H 7.551 22.222 -7.629 1.00 . B B . 4 LYS HB3 1 1
18 65294 2 2 4 LYS HD2 H 8.782 23.909 -9.467 1.00 . B B . 4 LYS HD2 1 1
18 65295 2 2 4 LYS HD3 H 9.329 25.418 -8.703 1.00 . B B . 4 LYS HD3 1 1
18 65296 2 2 4 LYS HE2 H 10.509 23.946 -6.965 1.00 . B B . 4 LYS HE2 1 1
18 65297 2 2 4 LYS HE3 H 10.182 22.584 -8.044 1.00 . B B . 4 LYS HE3 1 1
18 65298 2 2 4 LYS HG2 H 7.024 24.683 -8.130 1.00 . B B . 4 LYS HG2 1 1
18 65299 2 2 4 LYS HG3 H 8.103 25.101 -6.794 1.00 . B B . 4 LYS HG3 1 1
18 65300 2 2 4 LYS HZ1 H 11.410 23.792 -9.786 1.00 . B B . 4 LYS HZ1 1 1
18 65301 2 2 4 LYS HZ2 H 11.703 25.039 -8.753 1.00 . B B . 4 LYS HZ2 1 1
18 65302 2 2 4 LYS HZ3 H 12.363 23.564 -8.481 1.00 . B B . 4 LYS HZ3 1 1
18 65303 2 2 4 LYS N N 6.114 24.227 -5.305 1.00 . B B . 4 LYS N 1 1
18 65304 2 2 4 LYS NZ N 11.535 24.033 -8.813 1.00 . B B . 4 LYS NZ 1 1
18 65305 2 2 4 LYS O O 6.714 22.045 -4.011 1.00 . B B . 4 LYS O 1 1
18 65306 2 2 5 ILE C C 5.907 18.487 -4.828 1.00 . B B . 5 ILE C 1 1
18 65307 2 2 5 ILE CA C 5.211 19.767 -4.404 1.00 . B B . 5 ILE CA 1 1
18 65308 2 2 5 ILE CB C 3.682 19.632 -4.212 1.00 . B B . 5 ILE CB 1 1
18 65309 2 2 5 ILE CD1 C 1.699 20.897 -3.137 1.00 . B B . 5 ILE CD1 1 1
18 65310 2 2 5 ILE CG1 C 3.117 20.980 -3.701 1.00 . B B . 5 ILE CG1 1 1
18 65311 2 2 5 ILE CG2 C 3.339 18.487 -3.246 1.00 . B B . 5 ILE CG2 1 1
18 65312 2 2 5 ILE H H 5.152 20.607 -6.339 1.00 . B B . 5 ILE H 1 1
18 65313 2 2 5 ILE HA H 5.632 20.062 -3.441 1.00 . B B . 5 ILE HA 1 1
18 65314 2 2 5 ILE HB H 3.222 19.405 -5.174 1.00 . B B . 5 ILE HB 1 1
18 65315 2 2 5 ILE HD11 H 1.335 21.901 -2.927 1.00 . B B . 5 ILE HD11 1 1
18 65316 2 2 5 ILE HD12 H 1.047 20.410 -3.861 1.00 . B B . 5 ILE HD12 1 1
18 65317 2 2 5 ILE HD13 H 1.716 20.324 -2.208 1.00 . B B . 5 ILE HD13 1 1
18 65318 2 2 5 ILE HG12 H 3.762 21.369 -2.913 1.00 . B B . 5 ILE HG12 1 1
18 65319 2 2 5 ILE HG13 H 3.114 21.698 -4.521 1.00 . B B . 5 ILE HG13 1 1
18 65320 2 2 5 ILE HG21 H 3.723 18.743 -2.260 1.00 . B B . 5 ILE HG21 1 1
18 65321 2 2 5 ILE HG22 H 2.259 18.325 -3.199 1.00 . B B . 5 ILE HG22 1 1
18 65322 2 2 5 ILE HG23 H 3.773 17.552 -3.592 1.00 . B B . 5 ILE HG23 1 1
18 65323 2 2 5 ILE N N 5.499 20.783 -5.407 1.00 . B B . 5 ILE N 1 1
18 65324 2 2 5 ILE O O 5.976 18.157 -6.011 1.00 . B B . 5 ILE O 1 1
18 65325 2 2 6 ILE C C 6.634 15.629 -2.780 1.00 . B B . 6 ILE C 1 1
18 65326 2 2 6 ILE CA C 7.014 16.443 -4.016 1.00 . B B . 6 ILE CA 1 1
18 65327 2 2 6 ILE CB C 8.532 16.620 -4.259 1.00 . B B . 6 ILE CB 1 1
18 65328 2 2 6 ILE CD1 C 10.655 15.466 -5.106 1.00 . B B . 6 ILE CD1 1 1
18 65329 2 2 6 ILE CG1 C 9.191 15.290 -4.689 1.00 . B B . 6 ILE CG1 1 1
18 65330 2 2 6 ILE CG2 C 9.249 17.268 -3.061 1.00 . B B . 6 ILE CG2 1 1
18 65331 2 2 6 ILE H H 6.228 18.053 -2.886 1.00 . B B . 6 ILE H 1 1
18 65332 2 2 6 ILE HA H 6.584 15.962 -4.896 1.00 . B B . 6 ILE HA 1 1
18 65333 2 2 6 ILE HB H 8.638 17.304 -5.101 1.00 . B B . 6 ILE HB 1 1
18 65334 2 2 6 ILE HD11 H 10.711 16.220 -5.888 1.00 . B B . 6 ILE HD11 1 1
18 65335 2 2 6 ILE HD12 H 11.271 15.771 -4.260 1.00 . B B . 6 ILE HD12 1 1
18 65336 2 2 6 ILE HD13 H 11.044 14.526 -5.488 1.00 . B B . 6 ILE HD13 1 1
18 65337 2 2 6 ILE HG12 H 9.135 14.562 -3.881 1.00 . B B . 6 ILE HG12 1 1
18 65338 2 2 6 ILE HG13 H 8.654 14.890 -5.552 1.00 . B B . 6 ILE HG13 1 1
18 65339 2 2 6 ILE HG21 H 8.733 18.175 -2.752 1.00 . B B . 6 ILE HG21 1 1
18 65340 2 2 6 ILE HG22 H 9.278 16.568 -2.225 1.00 . B B . 6 ILE HG22 1 1
18 65341 2 2 6 ILE HG23 H 10.265 17.549 -3.335 1.00 . B B . 6 ILE HG23 1 1
18 65342 2 2 6 ILE N N 6.389 17.746 -3.844 1.00 . B B . 6 ILE N 1 1
18 65343 2 2 6 ILE O O 6.464 16.195 -1.695 1.00 . B B . 6 ILE O 1 1
18 65344 2 2 7 TYR C C 6.806 12.267 -1.736 1.00 . B B . 7 TYR C 1 1
18 65345 2 2 7 TYR CA C 5.892 13.468 -1.910 1.00 . B B . 7 TYR CA 1 1
18 65346 2 2 7 TYR CB C 4.474 13.064 -2.332 1.00 . B B . 7 TYR CB 1 1
18 65347 2 2 7 TYR CD1 C 3.484 11.358 -0.734 1.00 . B B . 7 TYR CD1 1 1
18 65348 2 2 7 TYR CD2 C 2.714 13.665 -0.624 1.00 . B B . 7 TYR CD2 1 1
18 65349 2 2 7 TYR CE1 C 2.495 10.986 0.189 1.00 . B B . 7 TYR CE1 1 1
18 65350 2 2 7 TYR CE2 C 1.788 13.311 0.373 1.00 . B B . 7 TYR CE2 1 1
18 65351 2 2 7 TYR CG C 3.555 12.687 -1.190 1.00 . B B . 7 TYR CG 1 1
18 65352 2 2 7 TYR CZ C 1.651 11.963 0.758 1.00 . B B . 7 TYR CZ 1 1
18 65353 2 2 7 TYR H H 6.625 13.895 -3.851 1.00 . B B . 7 TYR H 1 1
18 65354 2 2 7 TYR HA H 5.829 14.015 -0.968 1.00 . B B . 7 TYR HA 1 1
18 65355 2 2 7 TYR HB2 H 4.013 13.903 -2.855 1.00 . B B . 7 TYR HB2 1 1
18 65356 2 2 7 TYR HB3 H 4.527 12.240 -3.044 1.00 . B B . 7 TYR HB3 1 1
18 65357 2 2 7 TYR HD1 H 4.150 10.600 -1.116 1.00 . B B . 7 TYR HD1 1 1
18 65358 2 2 7 TYR HD2 H 2.771 14.690 -0.960 1.00 . B B . 7 TYR HD2 1 1
18 65359 2 2 7 TYR HE1 H 2.374 9.950 0.456 1.00 . B B . 7 TYR HE1 1 1
18 65360 2 2 7 TYR HE2 H 1.166 14.066 0.823 1.00 . B B . 7 TYR HE2 1 1
18 65361 2 2 7 TYR HH H 0.222 12.348 2.028 1.00 . B B . 7 TYR HH 1 1
18 65362 2 2 7 TYR N N 6.460 14.320 -2.943 1.00 . B B . 7 TYR N 1 1
18 65363 2 2 7 TYR O O 7.184 11.625 -2.716 1.00 . B B . 7 TYR O 1 1
18 65364 2 2 7 TYR OH O 0.708 11.595 1.666 1.00 . B B . 7 TYR OH 1 1
18 65365 2 2 8 PHE C C 7.314 9.827 0.484 1.00 . B B . 8 PHE C 1 1
18 65366 2 2 8 PHE CA C 8.141 10.940 -0.142 1.00 . B B . 8 PHE CA 1 1
18 65367 2 2 8 PHE CB C 9.188 11.499 0.831 1.00 . B B . 8 PHE CB 1 1
18 65368 2 2 8 PHE CD1 C 10.190 12.927 -1.067 1.00 . B B . 8 PHE CD1 1 1
18 65369 2 2 8 PHE CD2 C 11.287 12.855 1.098 1.00 . B B . 8 PHE CD2 1 1
18 65370 2 2 8 PHE CE1 C 11.189 13.780 -1.555 1.00 . B B . 8 PHE CE1 1 1
18 65371 2 2 8 PHE CE2 C 12.292 13.703 0.605 1.00 . B B . 8 PHE CE2 1 1
18 65372 2 2 8 PHE CG C 10.233 12.450 0.262 1.00 . B B . 8 PHE CG 1 1
18 65373 2 2 8 PHE CZ C 12.238 14.170 -0.716 1.00 . B B . 8 PHE CZ 1 1
18 65374 2 2 8 PHE H H 6.871 12.578 0.259 1.00 . B B . 8 PHE H 1 1
18 65375 2 2 8 PHE HA H 8.647 10.562 -1.028 1.00 . B B . 8 PHE HA 1 1
18 65376 2 2 8 PHE HB2 H 8.679 12.002 1.650 1.00 . B B . 8 PHE HB2 1 1
18 65377 2 2 8 PHE HB3 H 9.719 10.658 1.268 1.00 . B B . 8 PHE HB3 1 1
18 65378 2 2 8 PHE HD1 H 9.400 12.650 -1.739 1.00 . B B . 8 PHE HD1 1 1
18 65379 2 2 8 PHE HD2 H 11.326 12.517 2.123 1.00 . B B . 8 PHE HD2 1 1
18 65380 2 2 8 PHE HE1 H 11.150 14.137 -2.572 1.00 . B B . 8 PHE HE1 1 1
18 65381 2 2 8 PHE HE2 H 13.102 14.013 1.238 1.00 . B B . 8 PHE HE2 1 1
18 65382 2 2 8 PHE HZ H 12.990 14.845 -1.078 1.00 . B B . 8 PHE HZ 1 1
18 65383 2 2 8 PHE N N 7.203 11.993 -0.499 1.00 . B B . 8 PHE N 1 1
18 65384 2 2 8 PHE O O 6.459 10.112 1.328 1.00 . B B . 8 PHE O 1 1
18 65385 2 2 9 LEU C C 7.502 6.316 0.946 1.00 . B B . 9 LEU C 1 1
18 65386 2 2 9 LEU CA C 6.659 7.478 0.445 1.00 . B B . 9 LEU CA 1 1
18 65387 2 2 9 LEU CB C 5.800 7.171 -0.793 1.00 . B B . 9 LEU CB 1 1
18 65388 2 2 9 LEU CD1 C 3.682 6.920 0.640 1.00 . B B . 9 LEU CD1 1 1
18 65389 2 2 9 LEU CD2 C 3.652 6.501 -1.826 1.00 . B B . 9 LEU CD2 1 1
18 65390 2 2 9 LEU CG C 4.499 6.386 -0.547 1.00 . B B . 9 LEU CG 1 1
18 65391 2 2 9 LEU H H 8.297 8.368 -0.573 1.00 . B B . 9 LEU H 1 1
18 65392 2 2 9 LEU HA H 6.012 7.808 1.254 1.00 . B B . 9 LEU HA 1 1
18 65393 2 2 9 LEU HB2 H 5.524 8.130 -1.238 1.00 . B B . 9 LEU HB2 1 1
18 65394 2 2 9 LEU HB3 H 6.401 6.637 -1.530 1.00 . B B . 9 LEU HB3 1 1
18 65395 2 2 9 LEU HD11 H 3.570 8.000 0.560 1.00 . B B . 9 LEU HD11 1 1
18 65396 2 2 9 LEU HD12 H 2.699 6.450 0.658 1.00 . B B . 9 LEU HD12 1 1
18 65397 2 2 9 LEU HD13 H 4.184 6.681 1.576 1.00 . B B . 9 LEU HD13 1 1
18 65398 2 2 9 LEU HD21 H 2.662 6.083 -1.671 1.00 . B B . 9 LEU HD21 1 1
18 65399 2 2 9 LEU HD22 H 3.528 7.547 -2.104 1.00 . B B . 9 LEU HD22 1 1
18 65400 2 2 9 LEU HD23 H 4.143 5.973 -2.644 1.00 . B B . 9 LEU HD23 1 1
18 65401 2 2 9 LEU HG H 4.737 5.340 -0.359 1.00 . B B . 9 LEU HG 1 1
18 65402 2 2 9 LEU N N 7.548 8.574 0.088 1.00 . B B . 9 LEU N 1 1
18 65403 2 2 9 LEU O O 8.321 5.773 0.195 1.00 . B B . 9 LEU O 1 1
18 65404 2 2 10 SER C C 7.353 4.083 3.820 1.00 . B B . 10 SER C 1 1
18 65405 2 2 10 SER CA C 8.155 5.039 2.944 1.00 . B B . 10 SER CA 1 1
18 65406 2 2 10 SER CB C 9.080 5.884 3.830 1.00 . B B . 10 SER CB 1 1
18 65407 2 2 10 SER H H 6.575 6.419 2.760 1.00 . B B . 10 SER H 1 1
18 65408 2 2 10 SER HA H 8.755 4.461 2.244 1.00 . B B . 10 SER HA 1 1
18 65409 2 2 10 SER HB2 H 8.478 6.483 4.506 1.00 . B B . 10 SER HB2 1 1
18 65410 2 2 10 SER HB3 H 9.721 5.241 4.430 1.00 . B B . 10 SER HB3 1 1
18 65411 2 2 10 SER HG H 9.747 7.660 3.380 1.00 . B B . 10 SER HG 1 1
18 65412 2 2 10 SER N N 7.295 5.955 2.214 1.00 . B B . 10 SER N 1 1
18 65413 2 2 10 SER O O 6.180 4.317 4.121 1.00 . B B . 10 SER O 1 1
18 65414 2 2 10 SER OG O 9.875 6.746 3.049 1.00 . B B . 10 SER OG 1 1
18 65415 2 2 11 THR C C 7.217 2.746 6.557 1.00 . B B . 11 THR C 1 1
18 65416 2 2 11 THR CA C 7.391 2.062 5.196 1.00 . B B . 11 THR CA 1 1
18 65417 2 2 11 THR CB C 8.271 0.804 5.267 1.00 . B B . 11 THR CB 1 1
18 65418 2 2 11 THR CG2 C 7.645 -0.264 6.168 1.00 . B B . 11 THR CG2 1 1
18 65419 2 2 11 THR H H 8.961 2.853 4.011 1.00 . B B . 11 THR H 1 1
18 65420 2 2 11 THR HA H 6.408 1.783 4.808 1.00 . B B . 11 THR HA 1 1
18 65421 2 2 11 THR HB H 9.256 1.068 5.652 1.00 . B B . 11 THR HB 1 1
18 65422 2 2 11 THR HG1 H 9.100 -0.409 3.980 1.00 . B B . 11 THR HG1 1 1
18 65423 2 2 11 THR HG21 H 7.646 0.075 7.204 1.00 . B B . 11 THR HG21 1 1
18 65424 2 2 11 THR HG22 H 6.617 -0.456 5.858 1.00 . B B . 11 THR HG22 1 1
18 65425 2 2 11 THR HG23 H 8.226 -1.185 6.111 1.00 . B B . 11 THR HG23 1 1
18 65426 2 2 11 THR N N 7.991 3.007 4.270 1.00 . B B . 11 THR N 1 1
18 65427 2 2 11 THR O O 8.198 3.086 7.219 1.00 . B B . 11 THR O 1 1
18 65428 2 2 11 THR OG1 O 8.419 0.279 3.958 1.00 . B B . 11 THR OG1 1 1
18 65429 2 2 12 GLY C C 6.306 4.716 8.673 1.00 . B B . 12 GLY C 1 1
18 65430 2 2 12 GLY CA C 5.559 3.446 8.279 1.00 . B B . 12 GLY CA 1 1
18 65431 2 2 12 GLY H H 5.217 2.649 6.346 1.00 . B B . 12 GLY H 1 1
18 65432 2 2 12 GLY HA2 H 4.493 3.668 8.273 1.00 . B B . 12 GLY HA2 1 1
18 65433 2 2 12 GLY HA3 H 5.749 2.676 9.027 1.00 . B B . 12 GLY HA3 1 1
18 65434 2 2 12 GLY N N 5.955 2.940 6.965 1.00 . B B . 12 GLY N 1 1
18 65435 2 2 12 GLY O O 6.729 4.810 9.825 1.00 . B B . 12 GLY O 1 1
18 65436 2 2 13 ASN C C 7.384 7.422 9.247 1.00 . B B . 13 ASN C 1 1
18 65437 2 2 13 ASN CA C 7.368 6.809 7.853 1.00 . B B . 13 ASN CA 1 1
18 65438 2 2 13 ASN CB C 7.126 7.935 6.837 1.00 . B B . 13 ASN CB 1 1
18 65439 2 2 13 ASN CG C 8.141 9.049 7.111 1.00 . B B . 13 ASN CG 1 1
18 65440 2 2 13 ASN H H 6.133 5.447 6.793 1.00 . B B . 13 ASN H 1 1
18 65441 2 2 13 ASN HA H 8.373 6.436 7.643 1.00 . B B . 13 ASN HA 1 1
18 65442 2 2 13 ASN HB2 H 7.252 7.575 5.820 1.00 . B B . 13 ASN HB2 1 1
18 65443 2 2 13 ASN HB3 H 6.114 8.322 6.941 1.00 . B B . 13 ASN HB3 1 1
18 65444 2 2 13 ASN HD21 H 6.702 10.470 7.357 1.00 . B B . 13 ASN HD21 1 1
18 65445 2 2 13 ASN HD22 H 8.348 11.012 7.544 1.00 . B B . 13 ASN HD22 1 1
18 65446 2 2 13 ASN N N 6.491 5.644 7.716 1.00 . B B . 13 ASN N 1 1
18 65447 2 2 13 ASN ND2 N 7.700 10.280 7.299 1.00 . B B . 13 ASN ND2 1 1
18 65448 2 2 13 ASN O O 6.482 8.168 9.642 1.00 . B B . 13 ASN O 1 1
18 65449 2 2 13 ASN OD1 O 9.339 8.793 7.227 1.00 . B B . 13 ASN OD1 1 1
18 65450 2 2 14 SER C C 10.361 8.091 11.121 1.00 . B B . 14 SER C 1 1
18 65451 2 2 14 SER CA C 8.867 7.745 11.184 1.00 . B B . 14 SER CA 1 1
18 65452 2 2 14 SER CB C 8.548 6.774 12.330 1.00 . B B . 14 SER CB 1 1
18 65453 2 2 14 SER H H 9.076 6.397 9.586 1.00 . B B . 14 SER H 1 1
18 65454 2 2 14 SER HA H 8.304 8.667 11.324 1.00 . B B . 14 SER HA 1 1
18 65455 2 2 14 SER HB2 H 9.195 5.899 12.253 1.00 . B B . 14 SER HB2 1 1
18 65456 2 2 14 SER HB3 H 8.742 7.264 13.284 1.00 . B B . 14 SER HB3 1 1
18 65457 2 2 14 SER HG H 7.082 5.827 11.464 1.00 . B B . 14 SER HG 1 1
18 65458 2 2 14 SER N N 8.478 7.133 9.933 1.00 . B B . 14 SER N 1 1
18 65459 2 2 14 SER O O 10.902 8.597 12.095 1.00 . B B . 14 SER O 1 1
18 65460 2 2 14 SER OG O 7.194 6.348 12.279 1.00 . B B . 14 SER OG 1 1
18 65461 2 2 15 ALA C C 12.967 8.120 8.446 1.00 . B B . 15 ALA C 1 1
18 65462 2 2 15 ALA CA C 12.494 7.902 9.885 1.00 . B B . 15 ALA CA 1 1
18 65463 2 2 15 ALA CB C 13.113 6.601 10.420 1.00 . B B . 15 ALA CB 1 1
18 65464 2 2 15 ALA H H 10.518 7.607 9.171 1.00 . B B . 15 ALA H 1 1
18 65465 2 2 15 ALA HA H 12.828 8.740 10.493 1.00 . B B . 15 ALA HA 1 1
18 65466 2 2 15 ALA HB1 H 12.763 5.740 9.846 1.00 . B B . 15 ALA HB1 1 1
18 65467 2 2 15 ALA HB2 H 14.199 6.655 10.343 1.00 . B B . 15 ALA HB2 1 1
18 65468 2 2 15 ALA HB3 H 12.838 6.454 11.462 1.00 . B B . 15 ALA HB3 1 1
18 65469 2 2 15 ALA N N 11.044 7.821 9.999 1.00 . B B . 15 ALA N 1 1
18 65470 2 2 15 ALA O O 13.702 9.071 8.185 1.00 . B B . 15 ALA O 1 1
18 65471 2 2 16 ARG C C 12.877 8.620 5.489 1.00 . B B . 16 ARG C 1 1
18 65472 2 2 16 ARG CA C 13.103 7.262 6.144 1.00 . B B . 16 ARG CA 1 1
18 65473 2 2 16 ARG CB C 12.471 6.127 5.304 1.00 . B B . 16 ARG CB 1 1
18 65474 2 2 16 ARG CD C 14.483 5.561 3.855 1.00 . B B . 16 ARG CD 1 1
18 65475 2 2 16 ARG CG C 13.458 5.038 4.867 1.00 . B B . 16 ARG CG 1 1
18 65476 2 2 16 ARG CZ C 16.038 4.546 2.152 1.00 . B B . 16 ARG CZ 1 1
18 65477 2 2 16 ARG H H 11.980 6.474 7.780 1.00 . B B . 16 ARG H 1 1
18 65478 2 2 16 ARG HA H 14.182 7.118 6.214 1.00 . B B . 16 ARG HA 1 1
18 65479 2 2 16 ARG HB2 H 11.664 5.651 5.865 1.00 . B B . 16 ARG HB2 1 1
18 65480 2 2 16 ARG HB3 H 12.030 6.546 4.401 1.00 . B B . 16 ARG HB3 1 1
18 65481 2 2 16 ARG HD2 H 13.966 6.161 3.107 1.00 . B B . 16 ARG HD2 1 1
18 65482 2 2 16 ARG HD3 H 15.199 6.186 4.383 1.00 . B B . 16 ARG HD3 1 1
18 65483 2 2 16 ARG HE H 14.994 3.524 3.537 1.00 . B B . 16 ARG HE 1 1
18 65484 2 2 16 ARG HG2 H 13.970 4.644 5.739 1.00 . B B . 16 ARG HG2 1 1
18 65485 2 2 16 ARG HG3 H 12.899 4.225 4.414 1.00 . B B . 16 ARG HG3 1 1
18 65486 2 2 16 ARG HH11 H 15.689 6.502 1.740 1.00 . B B . 16 ARG HH11 1 1
18 65487 2 2 16 ARG HH12 H 16.978 5.774 0.808 1.00 . B B . 16 ARG HH12 1 1
18 65488 2 2 16 ARG HH21 H 16.585 2.605 2.277 1.00 . B B . 16 ARG HH21 1 1
18 65489 2 2 16 ARG HH22 H 17.453 3.538 1.059 1.00 . B B . 16 ARG HH22 1 1
18 65490 2 2 16 ARG N N 12.564 7.251 7.509 1.00 . B B . 16 ARG N 1 1
18 65491 2 2 16 ARG NE N 15.196 4.460 3.188 1.00 . B B . 16 ARG NE 1 1
18 65492 2 2 16 ARG NH1 N 16.215 5.681 1.497 1.00 . B B . 16 ARG NH1 1 1
18 65493 2 2 16 ARG NH2 N 16.719 3.476 1.779 1.00 . B B . 16 ARG NH2 1 1
18 65494 2 2 16 ARG O O 13.837 9.265 5.065 1.00 . B B . 16 ARG O 1 1
18 65495 2 2 17 SER C C 11.753 11.523 5.705 1.00 . B B . 17 SER C 1 1
18 65496 2 2 17 SER CA C 11.332 10.353 4.814 1.00 . B B . 17 SER CA 1 1
18 65497 2 2 17 SER CB C 9.855 10.451 4.455 1.00 . B B . 17 SER CB 1 1
18 65498 2 2 17 SER H H 10.865 8.567 5.865 1.00 . B B . 17 SER H 1 1
18 65499 2 2 17 SER HA H 11.895 10.404 3.883 1.00 . B B . 17 SER HA 1 1
18 65500 2 2 17 SER HB2 H 9.298 10.676 5.357 1.00 . B B . 17 SER HB2 1 1
18 65501 2 2 17 SER HB3 H 9.720 11.268 3.747 1.00 . B B . 17 SER HB3 1 1
18 65502 2 2 17 SER HG H 8.432 9.366 3.658 1.00 . B B . 17 SER HG 1 1
18 65503 2 2 17 SER N N 11.631 9.087 5.455 1.00 . B B . 17 SER N 1 1
18 65504 2 2 17 SER O O 12.095 12.564 5.157 1.00 . B B . 17 SER O 1 1
18 65505 2 2 17 SER OG O 9.366 9.244 3.891 1.00 . B B . 17 SER OG 1 1
18 65506 2 2 18 GLN C C 13.692 12.853 7.543 1.00 . B B . 18 GLN C 1 1
18 65507 2 2 18 GLN CA C 12.290 12.411 7.947 1.00 . B B . 18 GLN CA 1 1
18 65508 2 2 18 GLN CB C 12.390 11.914 9.403 1.00 . B B . 18 GLN CB 1 1
18 65509 2 2 18 GLN CD C 10.176 12.837 10.268 1.00 . B B . 18 GLN CD 1 1
18 65510 2 2 18 GLN CG C 11.092 11.613 10.158 1.00 . B B . 18 GLN CG 1 1
18 65511 2 2 18 GLN H H 11.523 10.476 7.434 1.00 . B B . 18 GLN H 1 1
18 65512 2 2 18 GLN HA H 11.629 13.272 7.889 1.00 . B B . 18 GLN HA 1 1
18 65513 2 2 18 GLN HB2 H 13.012 11.027 9.437 1.00 . B B . 18 GLN HB2 1 1
18 65514 2 2 18 GLN HB3 H 12.933 12.668 9.966 1.00 . B B . 18 GLN HB3 1 1
18 65515 2 2 18 GLN HE21 H 8.593 11.792 11.051 1.00 . B B . 18 GLN HE21 1 1
18 65516 2 2 18 GLN HE22 H 8.269 13.432 10.500 1.00 . B B . 18 GLN HE22 1 1
18 65517 2 2 18 GLN HG2 H 10.564 10.804 9.651 1.00 . B B . 18 GLN HG2 1 1
18 65518 2 2 18 GLN HG3 H 11.377 11.262 11.154 1.00 . B B . 18 GLN HG3 1 1
18 65519 2 2 18 GLN N N 11.800 11.364 7.041 1.00 . B B . 18 GLN N 1 1
18 65520 2 2 18 GLN NE2 N 8.920 12.664 10.633 1.00 . B B . 18 GLN NE2 1 1
18 65521 2 2 18 GLN O O 13.982 14.046 7.398 1.00 . B B . 18 GLN O 1 1
18 65522 2 2 18 GLN OE1 O 10.581 13.962 9.995 1.00 . B B . 18 GLN OE1 1 1
18 65523 2 2 19 MET C C 16.054 12.668 5.667 1.00 . B B . 19 MET C 1 1
18 65524 2 2 19 MET CA C 15.955 12.085 7.076 1.00 . B B . 19 MET CA 1 1
18 65525 2 2 19 MET CB C 16.685 10.742 7.179 1.00 . B B . 19 MET CB 1 1
18 65526 2 2 19 MET CE C 18.329 8.114 7.479 1.00 . B B . 19 MET CE 1 1
18 65527 2 2 19 MET CG C 18.201 10.928 7.231 1.00 . B B . 19 MET CG 1 1
18 65528 2 2 19 MET H H 14.247 10.904 7.505 1.00 . B B . 19 MET H 1 1
18 65529 2 2 19 MET HA H 16.347 12.788 7.812 1.00 . B B . 19 MET HA 1 1
18 65530 2 2 19 MET HB2 H 16.376 10.221 8.086 1.00 . B B . 19 MET HB2 1 1
18 65531 2 2 19 MET HB3 H 16.423 10.123 6.321 1.00 . B B . 19 MET HB3 1 1
18 65532 2 2 19 MET HE1 H 17.392 7.903 6.955 1.00 . B B . 19 MET HE1 1 1
18 65533 2 2 19 MET HE2 H 18.976 7.236 7.438 1.00 . B B . 19 MET HE2 1 1
18 65534 2 2 19 MET HE3 H 18.142 8.353 8.528 1.00 . B B . 19 MET HE3 1 1
18 65535 2 2 19 MET HG2 H 18.482 11.781 6.619 1.00 . B B . 19 MET HG2 1 1
18 65536 2 2 19 MET HG3 H 18.483 11.161 8.257 1.00 . B B . 19 MET HG3 1 1
18 65537 2 2 19 MET N N 14.563 11.859 7.382 1.00 . B B . 19 MET N 1 1
18 65538 2 2 19 MET O O 16.778 13.635 5.436 1.00 . B B . 19 MET O 1 1
18 65539 2 2 19 MET SD S 19.153 9.500 6.652 1.00 . B B . 19 MET SD 1 1
18 65540 2 2 20 ALA C C 14.845 13.944 3.173 1.00 . B B . 20 ALA C 1 1
18 65541 2 2 20 ALA CA C 15.308 12.503 3.338 1.00 . B B . 20 ALA CA 1 1
18 65542 2 2 20 ALA CB C 14.401 11.582 2.528 1.00 . B B . 20 ALA CB 1 1
18 65543 2 2 20 ALA H H 14.714 11.310 4.977 1.00 . B B . 20 ALA H 1 1
18 65544 2 2 20 ALA HA H 16.325 12.417 2.958 1.00 . B B . 20 ALA HA 1 1
18 65545 2 2 20 ALA HB1 H 14.665 10.543 2.707 1.00 . B B . 20 ALA HB1 1 1
18 65546 2 2 20 ALA HB2 H 13.364 11.734 2.819 1.00 . B B . 20 ALA HB2 1 1
18 65547 2 2 20 ALA HB3 H 14.512 11.806 1.467 1.00 . B B . 20 ALA HB3 1 1
18 65548 2 2 20 ALA N N 15.296 12.096 4.727 1.00 . B B . 20 ALA N 1 1
18 65549 2 2 20 ALA O O 15.419 14.657 2.362 1.00 . B B . 20 ALA O 1 1
18 65550 2 2 21 GLU C C 14.133 16.789 4.270 1.00 . B B . 21 GLU C 1 1
18 65551 2 2 21 GLU CA C 13.229 15.705 3.672 1.00 . B B . 21 GLU CA 1 1
18 65552 2 2 21 GLU CB C 11.771 15.760 4.162 1.00 . B B . 21 GLU CB 1 1
18 65553 2 2 21 GLU CD C 10.136 15.828 6.111 1.00 . B B . 21 GLU CD 1 1
18 65554 2 2 21 GLU CG C 11.610 15.838 5.680 1.00 . B B . 21 GLU CG 1 1
18 65555 2 2 21 GLU H H 13.314 13.751 4.506 1.00 . B B . 21 GLU H 1 1
18 65556 2 2 21 GLU HA H 13.202 15.867 2.599 1.00 . B B . 21 GLU HA 1 1
18 65557 2 2 21 GLU HB2 H 11.295 16.638 3.728 1.00 . B B . 21 GLU HB2 1 1
18 65558 2 2 21 GLU HB3 H 11.249 14.873 3.799 1.00 . B B . 21 GLU HB3 1 1
18 65559 2 2 21 GLU HG2 H 12.119 14.992 6.131 1.00 . B B . 21 GLU HG2 1 1
18 65560 2 2 21 GLU HG3 H 12.084 16.752 6.034 1.00 . B B . 21 GLU HG3 1 1
18 65561 2 2 21 GLU N N 13.803 14.383 3.882 1.00 . B B . 21 GLU N 1 1
18 65562 2 2 21 GLU O O 14.242 17.873 3.691 1.00 . B B . 21 GLU O 1 1
18 65563 2 2 21 GLU OE1 O 9.554 14.729 6.249 1.00 . B B . 21 GLU OE1 1 1
18 65564 2 2 21 GLU OE2 O 9.559 16.921 6.320 1.00 . B B . 21 GLU OE2 1 1
18 65565 2 2 22 GLY C C 17.051 17.460 4.910 1.00 . B B . 22 GLY C 1 1
18 65566 2 2 22 GLY CA C 15.862 17.396 5.874 1.00 . B B . 22 GLY CA 1 1
18 65567 2 2 22 GLY H H 14.739 15.581 5.812 1.00 . B B . 22 GLY H 1 1
18 65568 2 2 22 GLY HA2 H 15.432 18.392 5.985 1.00 . B B . 22 GLY HA2 1 1
18 65569 2 2 22 GLY HA3 H 16.186 17.055 6.852 1.00 . B B . 22 GLY HA3 1 1
18 65570 2 2 22 GLY N N 14.850 16.486 5.360 1.00 . B B . 22 GLY N 1 1
18 65571 2 2 22 GLY O O 17.512 18.556 4.582 1.00 . B B . 22 GLY O 1 1
18 65572 2 2 23 TRP C C 18.018 17.058 2.087 1.00 . B B . 23 TRP C 1 1
18 65573 2 2 23 TRP CA C 18.478 16.257 3.302 1.00 . B B . 23 TRP CA 1 1
18 65574 2 2 23 TRP CB C 18.747 14.803 2.876 1.00 . B B . 23 TRP CB 1 1
18 65575 2 2 23 TRP CD1 C 19.936 13.188 4.410 1.00 . B B . 23 TRP CD1 1 1
18 65576 2 2 23 TRP CD2 C 21.359 14.415 3.195 1.00 . B B . 23 TRP CD2 1 1
18 65577 2 2 23 TRP CE2 C 22.146 13.524 3.986 1.00 . B B . 23 TRP CE2 1 1
18 65578 2 2 23 TRP CE3 C 22.047 15.249 2.286 1.00 . B B . 23 TRP CE3 1 1
18 65579 2 2 23 TRP CG C 19.952 14.172 3.492 1.00 . B B . 23 TRP CG 1 1
18 65580 2 2 23 TRP CH2 C 24.198 14.317 2.979 1.00 . B B . 23 TRP CH2 1 1
18 65581 2 2 23 TRP CZ2 C 23.543 13.477 3.894 1.00 . B B . 23 TRP CZ2 1 1
18 65582 2 2 23 TRP CZ3 C 23.450 15.190 2.169 1.00 . B B . 23 TRP CZ3 1 1
18 65583 2 2 23 TRP H H 17.098 15.432 4.702 1.00 . B B . 23 TRP H 1 1
18 65584 2 2 23 TRP HA H 19.408 16.700 3.659 1.00 . B B . 23 TRP HA 1 1
18 65585 2 2 23 TRP HB2 H 17.874 14.184 3.082 1.00 . B B . 23 TRP HB2 1 1
18 65586 2 2 23 TRP HB3 H 18.901 14.773 1.797 1.00 . B B . 23 TRP HB3 1 1
18 65587 2 2 23 TRP HD1 H 19.038 12.749 4.819 1.00 . B B . 23 TRP HD1 1 1
18 65588 2 2 23 TRP HE1 H 21.437 12.056 5.356 1.00 . B B . 23 TRP HE1 1 1
18 65589 2 2 23 TRP HE3 H 21.477 15.900 1.637 1.00 . B B . 23 TRP HE3 1 1
18 65590 2 2 23 TRP HH2 H 25.276 14.279 2.886 1.00 . B B . 23 TRP HH2 1 1
18 65591 2 2 23 TRP HZ2 H 24.103 12.795 4.516 1.00 . B B . 23 TRP HZ2 1 1
18 65592 2 2 23 TRP HZ3 H 23.958 15.805 1.438 1.00 . B B . 23 TRP HZ3 1 1
18 65593 2 2 23 TRP N N 17.489 16.311 4.376 1.00 . B B . 23 TRP N 1 1
18 65594 2 2 23 TRP NE1 N 21.224 12.813 4.721 1.00 . B B . 23 TRP NE1 1 1
18 65595 2 2 23 TRP O O 18.834 17.730 1.461 1.00 . B B . 23 TRP O 1 1
18 65596 2 2 24 ALA C C 16.424 19.052 0.530 1.00 . B B . 24 ALA C 1 1
18 65597 2 2 24 ALA CA C 16.214 17.550 0.522 1.00 . B B . 24 ALA CA 1 1
18 65598 2 2 24 ALA CB C 14.711 17.255 0.364 1.00 . B B . 24 ALA CB 1 1
18 65599 2 2 24 ALA H H 16.128 16.355 2.267 1.00 . B B . 24 ALA H 1 1
18 65600 2 2 24 ALA HA H 16.783 17.103 -0.299 1.00 . B B . 24 ALA HA 1 1
18 65601 2 2 24 ALA HB1 H 14.514 16.188 0.436 1.00 . B B . 24 ALA HB1 1 1
18 65602 2 2 24 ALA HB2 H 14.120 17.781 1.118 1.00 . B B . 24 ALA HB2 1 1
18 65603 2 2 24 ALA HB3 H 14.387 17.611 -0.610 1.00 . B B . 24 ALA HB3 1 1
18 65604 2 2 24 ALA N N 16.729 16.984 1.747 1.00 . B B . 24 ALA N 1 1
18 65605 2 2 24 ALA O O 17.024 19.604 -0.390 1.00 . B B . 24 ALA O 1 1
18 65606 2 2 25 LYS C C 17.300 21.811 1.626 1.00 . B B . 25 LYS C 1 1
18 65607 2 2 25 LYS CA C 15.913 21.187 1.550 1.00 . B B . 25 LYS CA 1 1
18 65608 2 2 25 LYS CB C 14.948 21.751 2.604 1.00 . B B . 25 LYS CB 1 1
18 65609 2 2 25 LYS CD C 12.578 22.592 2.944 1.00 . B B . 25 LYS CD 1 1
18 65610 2 2 25 LYS CE C 11.250 22.942 2.240 1.00 . B B . 25 LYS CE 1 1
18 65611 2 2 25 LYS CG C 13.551 21.903 1.982 1.00 . B B . 25 LYS CG 1 1
18 65612 2 2 25 LYS H H 15.524 19.240 2.351 1.00 . B B . 25 LYS H 1 1
18 65613 2 2 25 LYS HA H 15.526 21.448 0.565 1.00 . B B . 25 LYS HA 1 1
18 65614 2 2 25 LYS HB2 H 14.911 21.102 3.482 1.00 . B B . 25 LYS HB2 1 1
18 65615 2 2 25 LYS HB3 H 15.294 22.738 2.918 1.00 . B B . 25 LYS HB3 1 1
18 65616 2 2 25 LYS HD2 H 12.383 21.913 3.777 1.00 . B B . 25 LYS HD2 1 1
18 65617 2 2 25 LYS HD3 H 13.039 23.496 3.347 1.00 . B B . 25 LYS HD3 1 1
18 65618 2 2 25 LYS HE2 H 10.893 22.071 1.685 1.00 . B B . 25 LYS HE2 1 1
18 65619 2 2 25 LYS HE3 H 10.494 23.176 2.994 1.00 . B B . 25 LYS HE3 1 1
18 65620 2 2 25 LYS HG2 H 13.637 22.507 1.077 1.00 . B B . 25 LYS HG2 1 1
18 65621 2 2 25 LYS HG3 H 13.161 20.921 1.711 1.00 . B B . 25 LYS HG3 1 1
18 65622 2 2 25 LYS HZ1 H 11.538 24.955 1.823 1.00 . B B . 25 LYS HZ1 1 1
18 65623 2 2 25 LYS HZ2 H 12.097 23.975 0.620 1.00 . B B . 25 LYS HZ2 1 1
18 65624 2 2 25 LYS HZ3 H 10.505 24.198 0.785 1.00 . B B . 25 LYS HZ3 1 1
18 65625 2 2 25 LYS N N 15.946 19.735 1.574 1.00 . B B . 25 LYS N 1 1
18 65626 2 2 25 LYS NZ N 11.368 24.098 1.316 1.00 . B B . 25 LYS NZ 1 1
18 65627 2 2 25 LYS O O 17.433 22.964 1.219 1.00 . B B . 25 LYS O 1 1
18 65628 2 2 26 GLN C C 20.187 21.758 0.524 1.00 . B B . 26 GLN C 1 1
18 65629 2 2 26 GLN CA C 19.691 21.613 1.979 1.00 . B B . 26 GLN CA 1 1
18 65630 2 2 26 GLN CB C 20.656 20.848 2.903 1.00 . B B . 26 GLN CB 1 1
18 65631 2 2 26 GLN CD C 22.767 19.528 2.217 1.00 . B B . 26 GLN CD 1 1
18 65632 2 2 26 GLN CG C 21.236 19.539 2.330 1.00 . B B . 26 GLN CG 1 1
18 65633 2 2 26 GLN H H 18.207 20.145 2.425 1.00 . B B . 26 GLN H 1 1
18 65634 2 2 26 GLN HA H 19.619 22.617 2.382 1.00 . B B . 26 GLN HA 1 1
18 65635 2 2 26 GLN HB2 H 21.468 21.526 3.166 1.00 . B B . 26 GLN HB2 1 1
18 65636 2 2 26 GLN HB3 H 20.139 20.626 3.837 1.00 . B B . 26 GLN HB3 1 1
18 65637 2 2 26 GLN HE21 H 22.870 17.527 2.580 1.00 . B B . 26 GLN HE21 1 1
18 65638 2 2 26 GLN HE22 H 24.391 18.323 2.265 1.00 . B B . 26 GLN HE22 1 1
18 65639 2 2 26 GLN HG2 H 20.921 18.717 2.974 1.00 . B B . 26 GLN HG2 1 1
18 65640 2 2 26 GLN HG3 H 20.818 19.335 1.348 1.00 . B B . 26 GLN HG3 1 1
18 65641 2 2 26 GLN N N 18.339 21.080 2.058 1.00 . B B . 26 GLN N 1 1
18 65642 2 2 26 GLN NE2 N 23.388 18.369 2.368 1.00 . B B . 26 GLN NE2 1 1
18 65643 2 2 26 GLN O O 21.168 22.466 0.298 1.00 . B B . 26 GLN O 1 1
18 65644 2 2 26 GLN OE1 O 23.419 20.541 1.978 1.00 . B B . 26 GLN OE1 1 1
18 65645 2 2 27 TYR C C 18.766 21.613 -2.805 1.00 . B B . 27 TYR C 1 1
18 65646 2 2 27 TYR CA C 19.896 21.160 -1.869 1.00 . B B . 27 TYR CA 1 1
18 65647 2 2 27 TYR CB C 20.429 19.778 -2.297 1.00 . B B . 27 TYR CB 1 1
18 65648 2 2 27 TYR CD1 C 22.651 20.237 -3.409 1.00 . B B . 27 TYR CD1 1 1
18 65649 2 2 27 TYR CD2 C 22.639 19.125 -1.241 1.00 . B B . 27 TYR CD2 1 1
18 65650 2 2 27 TYR CE1 C 24.058 20.221 -3.417 1.00 . B B . 27 TYR CE1 1 1
18 65651 2 2 27 TYR CE2 C 24.044 19.126 -1.230 1.00 . B B . 27 TYR CE2 1 1
18 65652 2 2 27 TYR CG C 21.941 19.699 -2.318 1.00 . B B . 27 TYR CG 1 1
18 65653 2 2 27 TYR CZ C 24.762 19.669 -2.320 1.00 . B B . 27 TYR CZ 1 1
18 65654 2 2 27 TYR H H 18.731 20.535 -0.210 1.00 . B B . 27 TYR H 1 1
18 65655 2 2 27 TYR HA H 20.700 21.886 -1.988 1.00 . B B . 27 TYR HA 1 1
18 65656 2 2 27 TYR HB2 H 20.021 18.998 -1.651 1.00 . B B . 27 TYR HB2 1 1
18 65657 2 2 27 TYR HB3 H 20.083 19.556 -3.305 1.00 . B B . 27 TYR HB3 1 1
18 65658 2 2 27 TYR HD1 H 22.114 20.667 -4.245 1.00 . B B . 27 TYR HD1 1 1
18 65659 2 2 27 TYR HD2 H 22.097 18.688 -0.417 1.00 . B B . 27 TYR HD2 1 1
18 65660 2 2 27 TYR HE1 H 24.592 20.635 -4.261 1.00 . B B . 27 TYR HE1 1 1
18 65661 2 2 27 TYR HE2 H 24.574 18.710 -0.385 1.00 . B B . 27 TYR HE2 1 1
18 65662 2 2 27 TYR HH H 26.528 20.038 -3.093 1.00 . B B . 27 TYR HH 1 1
18 65663 2 2 27 TYR N N 19.514 21.130 -0.455 1.00 . B B . 27 TYR N 1 1
18 65664 2 2 27 TYR O O 19.064 22.043 -3.921 1.00 . B B . 27 TYR O 1 1
18 65665 2 2 27 TYR OH O 26.124 19.636 -2.307 1.00 . B B . 27 TYR OH 1 1
18 65666 2 2 28 LEU C C 16.195 23.473 -2.952 1.00 . B B . 28 LEU C 1 1
18 65667 2 2 28 LEU CA C 16.340 21.962 -3.170 1.00 . B B . 28 LEU CA 1 1
18 65668 2 2 28 LEU CB C 15.097 21.101 -2.818 1.00 . B B . 28 LEU CB 1 1
18 65669 2 2 28 LEU CD1 C 16.132 18.924 -3.673 1.00 . B B . 28 LEU CD1 1 1
18 65670 2 2 28 LEU CD2 C 13.659 19.099 -3.358 1.00 . B B . 28 LEU CD2 1 1
18 65671 2 2 28 LEU CG C 14.929 19.868 -3.733 1.00 . B B . 28 LEU CG 1 1
18 65672 2 2 28 LEU H H 17.304 21.127 -1.481 1.00 . B B . 28 LEU H 1 1
18 65673 2 2 28 LEU HA H 16.549 21.814 -4.231 1.00 . B B . 28 LEU HA 1 1
18 65674 2 2 28 LEU HB2 H 15.139 20.788 -1.774 1.00 . B B . 28 LEU HB2 1 1
18 65675 2 2 28 LEU HB3 H 14.196 21.696 -2.928 1.00 . B B . 28 LEU HB3 1 1
18 65676 2 2 28 LEU HD11 H 17.020 19.453 -4.004 1.00 . B B . 28 LEU HD11 1 1
18 65677 2 2 28 LEU HD12 H 16.285 18.565 -2.657 1.00 . B B . 28 LEU HD12 1 1
18 65678 2 2 28 LEU HD13 H 15.989 18.080 -4.343 1.00 . B B . 28 LEU HD13 1 1
18 65679 2 2 28 LEU HD21 H 13.677 18.818 -2.308 1.00 . B B . 28 LEU HD21 1 1
18 65680 2 2 28 LEU HD22 H 12.787 19.723 -3.536 1.00 . B B . 28 LEU HD22 1 1
18 65681 2 2 28 LEU HD23 H 13.562 18.204 -3.971 1.00 . B B . 28 LEU HD23 1 1
18 65682 2 2 28 LEU HG H 14.824 20.210 -4.763 1.00 . B B . 28 LEU HG 1 1
18 65683 2 2 28 LEU N N 17.496 21.529 -2.389 1.00 . B B . 28 LEU N 1 1
18 65684 2 2 28 LEU O O 17.024 24.238 -3.448 1.00 . B B . 28 LEU O 1 1
18 65685 2 2 29 GLY C C 13.652 25.621 -1.308 1.00 . B B . 29 GLY C 1 1
18 65686 2 2 29 GLY CA C 15.041 25.330 -1.852 1.00 . B B . 29 GLY CA 1 1
18 65687 2 2 29 GLY H H 14.491 23.296 -1.840 1.00 . B B . 29 GLY H 1 1
18 65688 2 2 29 GLY HA2 H 15.781 25.597 -1.097 1.00 . B B . 29 GLY HA2 1 1
18 65689 2 2 29 GLY HA3 H 15.207 25.946 -2.736 1.00 . B B . 29 GLY HA3 1 1
18 65690 2 2 29 GLY N N 15.192 23.927 -2.199 1.00 . B B . 29 GLY N 1 1
18 65691 2 2 29 GLY O O 12.842 24.713 -1.091 1.00 . B B . 29 GLY O 1 1
18 65692 2 2 30 ASP C C 10.996 27.188 -1.756 1.00 . B B . 30 ASP C 1 1
18 65693 2 2 30 ASP CA C 12.085 27.451 -0.708 1.00 . B B . 30 ASP CA 1 1
18 65694 2 2 30 ASP CB C 12.225 28.957 -0.458 1.00 . B B . 30 ASP CB 1 1
18 65695 2 2 30 ASP CG C 10.901 29.590 0.003 1.00 . B B . 30 ASP CG 1 1
18 65696 2 2 30 ASP H H 14.108 27.581 -1.309 1.00 . B B . 30 ASP H 1 1
18 65697 2 2 30 ASP HA H 11.794 26.977 0.227 1.00 . B B . 30 ASP HA 1 1
18 65698 2 2 30 ASP HB2 H 12.988 29.121 0.306 1.00 . B B . 30 ASP HB2 1 1
18 65699 2 2 30 ASP HB3 H 12.564 29.439 -1.379 1.00 . B B . 30 ASP HB3 1 1
18 65700 2 2 30 ASP N N 13.381 26.910 -1.118 1.00 . B B . 30 ASP N 1 1
18 65701 2 2 30 ASP O O 9.809 27.194 -1.432 1.00 . B B . 30 ASP O 1 1
18 65702 2 2 30 ASP OD1 O 10.455 29.308 1.138 1.00 . B B . 30 ASP OD1 1 1
18 65703 2 2 30 ASP OD2 O 10.332 30.419 -0.742 1.00 . B B . 30 ASP OD2 1 1
18 65704 2 2 31 GLU C C 9.681 25.301 -3.721 1.00 . B B . 31 GLU C 1 1
18 65705 2 2 31 GLU CA C 10.498 26.532 -4.087 1.00 . B B . 31 GLU CA 1 1
18 65706 2 2 31 GLU CB C 11.293 26.188 -5.357 1.00 . B B . 31 GLU CB 1 1
18 65707 2 2 31 GLU CD C 12.642 27.011 -7.333 1.00 . B B . 31 GLU CD 1 1
18 65708 2 2 31 GLU CG C 12.058 27.367 -5.956 1.00 . B B . 31 GLU CG 1 1
18 65709 2 2 31 GLU H H 12.387 26.959 -3.208 1.00 . B B . 31 GLU H 1 1
18 65710 2 2 31 GLU HA H 9.810 27.348 -4.296 1.00 . B B . 31 GLU HA 1 1
18 65711 2 2 31 GLU HB2 H 12.001 25.386 -5.134 1.00 . B B . 31 GLU HB2 1 1
18 65712 2 2 31 GLU HB3 H 10.585 25.826 -6.100 1.00 . B B . 31 GLU HB3 1 1
18 65713 2 2 31 GLU HG2 H 11.375 28.209 -6.070 1.00 . B B . 31 GLU HG2 1 1
18 65714 2 2 31 GLU HG3 H 12.859 27.641 -5.266 1.00 . B B . 31 GLU HG3 1 1
18 65715 2 2 31 GLU N N 11.399 26.917 -3.004 1.00 . B B . 31 GLU N 1 1
18 65716 2 2 31 GLU O O 8.499 25.226 -4.046 1.00 . B B . 31 GLU O 1 1
18 65717 2 2 31 GLU OE1 O 11.855 26.749 -8.274 1.00 . B B . 31 GLU OE1 1 1
18 65718 2 2 31 GLU OE2 O 13.885 26.991 -7.483 1.00 . B B . 31 GLU OE2 1 1
18 65719 2 2 32 TRP C C 8.998 22.913 -1.517 1.00 . B B . 32 TRP C 1 1
18 65720 2 2 32 TRP CA C 9.715 23.025 -2.856 1.00 . B B . 32 TRP CA 1 1
18 65721 2 2 32 TRP CB C 10.818 21.971 -2.976 1.00 . B B . 32 TRP CB 1 1
18 65722 2 2 32 TRP CD1 C 12.493 22.353 -4.860 1.00 . B B . 32 TRP CD1 1 1
18 65723 2 2 32 TRP CD2 C 10.808 20.988 -5.441 1.00 . B B . 32 TRP CD2 1 1
18 65724 2 2 32 TRP CE2 C 11.705 21.037 -6.547 1.00 . B B . 32 TRP CE2 1 1
18 65725 2 2 32 TRP CE3 C 9.633 20.220 -5.602 1.00 . B B . 32 TRP CE3 1 1
18 65726 2 2 32 TRP CG C 11.364 21.797 -4.360 1.00 . B B . 32 TRP CG 1 1
18 65727 2 2 32 TRP CH2 C 10.270 19.620 -7.884 1.00 . B B . 32 TRP CH2 1 1
18 65728 2 2 32 TRP CZ2 C 11.458 20.358 -7.747 1.00 . B B . 32 TRP CZ2 1 1
18 65729 2 2 32 TRP CZ3 C 9.361 19.552 -6.812 1.00 . B B . 32 TRP CZ3 1 1
18 65730 2 2 32 TRP H H 11.254 24.479 -2.747 1.00 . B B . 32 TRP H 1 1
18 65731 2 2 32 TRP HA H 8.990 22.844 -3.650 1.00 . B B . 32 TRP HA 1 1
18 65732 2 2 32 TRP HB2 H 11.632 22.215 -2.291 1.00 . B B . 32 TRP HB2 1 1
18 65733 2 2 32 TRP HB3 H 10.414 21.006 -2.664 1.00 . B B . 32 TRP HB3 1 1
18 65734 2 2 32 TRP HD1 H 13.157 23.028 -4.328 1.00 . B B . 32 TRP HD1 1 1
18 65735 2 2 32 TRP HE1 H 13.571 22.048 -6.652 1.00 . B B . 32 TRP HE1 1 1
18 65736 2 2 32 TRP HE3 H 8.927 20.154 -4.787 1.00 . B B . 32 TRP HE3 1 1
18 65737 2 2 32 TRP HH2 H 10.055 19.101 -8.809 1.00 . B B . 32 TRP HH2 1 1
18 65738 2 2 32 TRP HZ2 H 12.173 20.420 -8.555 1.00 . B B . 32 TRP HZ2 1 1
18 65739 2 2 32 TRP HZ3 H 8.447 18.982 -6.919 1.00 . B B . 32 TRP HZ3 1 1
18 65740 2 2 32 TRP N N 10.307 24.329 -3.062 1.00 . B B . 32 TRP N 1 1
18 65741 2 2 32 TRP NE1 N 12.724 21.863 -6.130 1.00 . B B . 32 TRP NE1 1 1
18 65742 2 2 32 TRP O O 9.377 23.534 -0.522 1.00 . B B . 32 TRP O 1 1
18 65743 2 2 33 LYS C C 7.433 20.052 -0.342 1.00 . B B . 33 LYS C 1 1
18 65744 2 2 33 LYS CA C 7.294 21.560 -0.312 1.00 . B B . 33 LYS CA 1 1
18 65745 2 2 33 LYS CB C 5.822 21.996 -0.357 1.00 . B B . 33 LYS CB 1 1
18 65746 2 2 33 LYS CD C 5.608 23.740 1.536 1.00 . B B . 33 LYS CD 1 1
18 65747 2 2 33 LYS CE C 4.326 23.185 2.178 1.00 . B B . 33 LYS CE 1 1
18 65748 2 2 33 LYS CG C 5.660 23.478 0.021 1.00 . B B . 33 LYS CG 1 1
18 65749 2 2 33 LYS H H 7.722 21.623 -2.378 1.00 . B B . 33 LYS H 1 1
18 65750 2 2 33 LYS HA H 7.767 21.951 0.590 1.00 . B B . 33 LYS HA 1 1
18 65751 2 2 33 LYS HB2 H 5.423 21.815 -1.360 1.00 . B B . 33 LYS HB2 1 1
18 65752 2 2 33 LYS HB3 H 5.247 21.375 0.327 1.00 . B B . 33 LYS HB3 1 1
18 65753 2 2 33 LYS HD2 H 6.485 23.302 2.015 1.00 . B B . 33 LYS HD2 1 1
18 65754 2 2 33 LYS HD3 H 5.640 24.821 1.691 1.00 . B B . 33 LYS HD3 1 1
18 65755 2 2 33 LYS HE2 H 3.461 23.606 1.659 1.00 . B B . 33 LYS HE2 1 1
18 65756 2 2 33 LYS HE3 H 4.298 22.100 2.049 1.00 . B B . 33 LYS HE3 1 1
18 65757 2 2 33 LYS HG2 H 6.503 24.039 -0.388 1.00 . B B . 33 LYS HG2 1 1
18 65758 2 2 33 LYS HG3 H 4.744 23.858 -0.430 1.00 . B B . 33 LYS HG3 1 1
18 65759 2 2 33 LYS HZ1 H 3.383 23.137 4.019 1.00 . B B . 33 LYS HZ1 1 1
18 65760 2 2 33 LYS HZ2 H 5.006 23.114 4.141 1.00 . B B . 33 LYS HZ2 1 1
18 65761 2 2 33 LYS HZ3 H 4.229 24.506 3.779 1.00 . B B . 33 LYS HZ3 1 1
18 65762 2 2 33 LYS N N 8.006 22.026 -1.490 1.00 . B B . 33 LYS N 1 1
18 65763 2 2 33 LYS NZ N 4.235 23.509 3.625 1.00 . B B . 33 LYS NZ 1 1
18 65764 2 2 33 LYS O O 6.860 19.390 -1.211 1.00 . B B . 33 LYS O 1 1
18 65765 2 2 34 VAL C C 7.718 17.493 1.642 1.00 . B B . 34 VAL C 1 1
18 65766 2 2 34 VAL CA C 8.631 18.137 0.601 1.00 . B B . 34 VAL CA 1 1
18 65767 2 2 34 VAL CB C 10.146 17.997 0.886 1.00 . B B . 34 VAL CB 1 1
18 65768 2 2 34 VAL CG1 C 10.549 16.526 0.797 1.00 . B B . 34 VAL CG1 1 1
18 65769 2 2 34 VAL CG2 C 10.999 18.813 -0.103 1.00 . B B . 34 VAL CG2 1 1
18 65770 2 2 34 VAL H H 8.653 20.138 1.268 1.00 . B B . 34 VAL H 1 1
18 65771 2 2 34 VAL HA H 8.427 17.685 -0.370 1.00 . B B . 34 VAL HA 1 1
18 65772 2 2 34 VAL HB H 10.392 18.352 1.886 1.00 . B B . 34 VAL HB 1 1
18 65773 2 2 34 VAL HG11 H 10.303 16.131 -0.188 1.00 . B B . 34 VAL HG11 1 1
18 65774 2 2 34 VAL HG12 H 11.619 16.430 0.969 1.00 . B B . 34 VAL HG12 1 1
18 65775 2 2 34 VAL HG13 H 10.017 15.941 1.548 1.00 . B B . 34 VAL HG13 1 1
18 65776 2 2 34 VAL HG21 H 12.056 18.663 0.110 1.00 . B B . 34 VAL HG21 1 1
18 65777 2 2 34 VAL HG22 H 10.798 18.502 -1.127 1.00 . B B . 34 VAL HG22 1 1
18 65778 2 2 34 VAL HG23 H 10.787 19.878 -0.007 1.00 . B B . 34 VAL HG23 1 1
18 65779 2 2 34 VAL N N 8.259 19.537 0.561 1.00 . B B . 34 VAL N 1 1
18 65780 2 2 34 VAL O O 7.896 17.699 2.844 1.00 . B B . 34 VAL O 1 1
18 65781 2 2 35 TYR C C 6.282 14.604 2.187 1.00 . B B . 35 TYR C 1 1
18 65782 2 2 35 TYR CA C 5.770 16.033 2.019 1.00 . B B . 35 TYR CA 1 1
18 65783 2 2 35 TYR CB C 4.369 16.039 1.398 1.00 . B B . 35 TYR CB 1 1
18 65784 2 2 35 TYR CD1 C 3.846 18.344 0.502 1.00 . B B . 35 TYR CD1 1 1
18 65785 2 2 35 TYR CD2 C 2.830 17.655 2.605 1.00 . B B . 35 TYR CD2 1 1
18 65786 2 2 35 TYR CE1 C 3.176 19.578 0.578 1.00 . B B . 35 TYR CE1 1 1
18 65787 2 2 35 TYR CE2 C 2.179 18.899 2.704 1.00 . B B . 35 TYR CE2 1 1
18 65788 2 2 35 TYR CG C 3.662 17.376 1.503 1.00 . B B . 35 TYR CG 1 1
18 65789 2 2 35 TYR CZ C 2.345 19.866 1.684 1.00 . B B . 35 TYR CZ 1 1
18 65790 2 2 35 TYR H H 6.650 16.603 0.170 1.00 . B B . 35 TYR H 1 1
18 65791 2 2 35 TYR HA H 5.712 16.501 3.003 1.00 . B B . 35 TYR HA 1 1
18 65792 2 2 35 TYR HB2 H 4.444 15.749 0.350 1.00 . B B . 35 TYR HB2 1 1
18 65793 2 2 35 TYR HB3 H 3.754 15.290 1.899 1.00 . B B . 35 TYR HB3 1 1
18 65794 2 2 35 TYR HD1 H 4.510 18.137 -0.325 1.00 . B B . 35 TYR HD1 1 1
18 65795 2 2 35 TYR HD2 H 2.689 16.917 3.383 1.00 . B B . 35 TYR HD2 1 1
18 65796 2 2 35 TYR HE1 H 3.296 20.306 -0.211 1.00 . B B . 35 TYR HE1 1 1
18 65797 2 2 35 TYR HE2 H 1.546 19.102 3.557 1.00 . B B . 35 TYR HE2 1 1
18 65798 2 2 35 TYR HH H 1.153 21.168 2.539 1.00 . B B . 35 TYR HH 1 1
18 65799 2 2 35 TYR N N 6.703 16.770 1.172 1.00 . B B . 35 TYR N 1 1
18 65800 2 2 35 TYR O O 7.086 14.127 1.383 1.00 . B B . 35 TYR O 1 1
18 65801 2 2 35 TYR OH O 1.719 21.073 1.756 1.00 . B B . 35 TYR OH 1 1
18 65802 2 2 36 SER C C 5.229 11.788 4.268 1.00 . B B . 36 SER C 1 1
18 65803 2 2 36 SER CA C 6.337 12.622 3.629 1.00 . B B . 36 SER CA 1 1
18 65804 2 2 36 SER CB C 7.491 12.881 4.608 1.00 . B B . 36 SER CB 1 1
18 65805 2 2 36 SER H H 5.143 14.330 3.848 1.00 . B B . 36 SER H 1 1
18 65806 2 2 36 SER HA H 6.725 12.088 2.765 1.00 . B B . 36 SER HA 1 1
18 65807 2 2 36 SER HB2 H 7.682 11.975 5.179 1.00 . B B . 36 SER HB2 1 1
18 65808 2 2 36 SER HB3 H 8.383 13.135 4.034 1.00 . B B . 36 SER HB3 1 1
18 65809 2 2 36 SER HG H 8.125 14.237 5.839 1.00 . B B . 36 SER HG 1 1
18 65810 2 2 36 SER N N 5.800 13.906 3.210 1.00 . B B . 36 SER N 1 1
18 65811 2 2 36 SER O O 4.450 12.315 5.069 1.00 . B B . 36 SER O 1 1
18 65812 2 2 36 SER OG O 7.238 13.944 5.506 1.00 . B B . 36 SER OG 1 1
18 65813 2 2 37 ALA C C 4.426 8.157 4.276 1.00 . B B . 37 ALA C 1 1
18 65814 2 2 37 ALA CA C 4.053 9.638 4.344 1.00 . B B . 37 ALA CA 1 1
18 65815 2 2 37 ALA CB C 2.849 9.895 3.442 1.00 . B B . 37 ALA CB 1 1
18 65816 2 2 37 ALA H H 5.747 10.126 3.184 1.00 . B B . 37 ALA H 1 1
18 65817 2 2 37 ALA HA H 3.797 9.887 5.372 1.00 . B B . 37 ALA HA 1 1
18 65818 2 2 37 ALA HB1 H 2.596 10.955 3.446 1.00 . B B . 37 ALA HB1 1 1
18 65819 2 2 37 ALA HB2 H 3.094 9.580 2.428 1.00 . B B . 37 ALA HB2 1 1
18 65820 2 2 37 ALA HB3 H 1.994 9.335 3.807 1.00 . B B . 37 ALA HB3 1 1
18 65821 2 2 37 ALA N N 5.137 10.502 3.905 1.00 . B B . 37 ALA N 1 1
18 65822 2 2 37 ALA O O 5.501 7.787 3.795 1.00 . B B . 37 ALA O 1 1
18 65823 2 2 38 GLY C C 2.373 5.189 5.251 1.00 . B B . 38 GLY C 1 1
18 65824 2 2 38 GLY CA C 3.628 5.857 4.703 1.00 . B B . 38 GLY CA 1 1
18 65825 2 2 38 GLY H H 2.638 7.669 5.106 1.00 . B B . 38 GLY H 1 1
18 65826 2 2 38 GLY HA2 H 3.803 5.518 3.680 1.00 . B B . 38 GLY HA2 1 1
18 65827 2 2 38 GLY HA3 H 4.478 5.571 5.318 1.00 . B B . 38 GLY HA3 1 1
18 65828 2 2 38 GLY N N 3.503 7.304 4.724 1.00 . B B . 38 GLY N 1 1
18 65829 2 2 38 GLY O O 1.413 5.874 5.612 1.00 . B B . 38 GLY O 1 1
18 65830 2 2 39 ILE C C 0.653 3.424 7.080 1.00 . B B . 39 ILE C 1 1
18 65831 2 2 39 ILE CA C 1.265 3.010 5.728 1.00 . B B . 39 ILE CA 1 1
18 65832 2 2 39 ILE CB C 1.694 1.522 5.707 1.00 . B B . 39 ILE CB 1 1
18 65833 2 2 39 ILE CD1 C 0.584 -0.787 5.863 1.00 . B B . 39 ILE CD1 1 1
18 65834 2 2 39 ILE CG1 C 0.601 0.657 6.366 1.00 . B B . 39 ILE CG1 1 1
18 65835 2 2 39 ILE CG2 C 3.078 1.261 6.335 1.00 . B B . 39 ILE CG2 1 1
18 65836 2 2 39 ILE H H 3.209 3.382 4.946 1.00 . B B . 39 ILE H 1 1
18 65837 2 2 39 ILE HA H 0.478 3.106 4.977 1.00 . B B . 39 ILE HA 1 1
18 65838 2 2 39 ILE HB H 1.769 1.233 4.661 1.00 . B B . 39 ILE HB 1 1
18 65839 2 2 39 ILE HD11 H 0.475 -0.789 4.779 1.00 . B B . 39 ILE HD11 1 1
18 65840 2 2 39 ILE HD12 H 1.503 -1.298 6.143 1.00 . B B . 39 ILE HD12 1 1
18 65841 2 2 39 ILE HD13 H -0.263 -1.310 6.304 1.00 . B B . 39 ILE HD13 1 1
18 65842 2 2 39 ILE HG12 H 0.734 0.669 7.449 1.00 . B B . 39 ILE HG12 1 1
18 65843 2 2 39 ILE HG13 H -0.375 1.085 6.144 1.00 . B B . 39 ILE HG13 1 1
18 65844 2 2 39 ILE HG21 H 3.232 0.192 6.476 1.00 . B B . 39 ILE HG21 1 1
18 65845 2 2 39 ILE HG22 H 3.863 1.629 5.681 1.00 . B B . 39 ILE HG22 1 1
18 65846 2 2 39 ILE HG23 H 3.170 1.729 7.307 1.00 . B B . 39 ILE HG23 1 1
18 65847 2 2 39 ILE N N 2.396 3.855 5.320 1.00 . B B . 39 ILE N 1 1
18 65848 2 2 39 ILE O O -0.554 3.636 7.179 1.00 . B B . 39 ILE O 1 1
18 65849 2 2 40 GLU C C 2.021 4.860 10.089 1.00 . B B . 40 GLU C 1 1
18 65850 2 2 40 GLU CA C 1.116 3.755 9.513 1.00 . B B . 40 GLU CA 1 1
18 65851 2 2 40 GLU CB C 1.138 2.427 10.302 1.00 . B B . 40 GLU CB 1 1
18 65852 2 2 40 GLU CD C 2.509 0.566 11.364 1.00 . B B . 40 GLU CD 1 1
18 65853 2 2 40 GLU CG C 2.457 1.632 10.254 1.00 . B B . 40 GLU CG 1 1
18 65854 2 2 40 GLU H H 2.465 3.336 7.941 1.00 . B B . 40 GLU H 1 1
18 65855 2 2 40 GLU HA H 0.092 4.134 9.542 1.00 . B B . 40 GLU HA 1 1
18 65856 2 2 40 GLU HB2 H 0.894 2.648 11.342 1.00 . B B . 40 GLU HB2 1 1
18 65857 2 2 40 GLU HB3 H 0.343 1.788 9.916 1.00 . B B . 40 GLU HB3 1 1
18 65858 2 2 40 GLU HG2 H 2.552 1.131 9.286 1.00 . B B . 40 GLU HG2 1 1
18 65859 2 2 40 GLU HG3 H 3.306 2.310 10.355 1.00 . B B . 40 GLU HG3 1 1
18 65860 2 2 40 GLU N N 1.491 3.525 8.112 1.00 . B B . 40 GLU N 1 1
18 65861 2 2 40 GLU O O 2.378 4.881 11.268 1.00 . B B . 40 GLU O 1 1
18 65862 2 2 40 GLU OE1 O 1.917 -0.526 11.200 1.00 . B B . 40 GLU OE1 1 1
18 65863 2 2 40 GLU OE2 O 3.157 0.799 12.410 1.00 . B B . 40 GLU OE2 1 1
18 65864 2 2 41 ALA C C 2.782 7.888 10.356 1.00 . B B . 41 ALA C 1 1
18 65865 2 2 41 ALA CA C 3.367 6.842 9.406 1.00 . B B . 41 ALA CA 1 1
18 65866 2 2 41 ALA CB C 3.589 7.455 8.029 1.00 . B B . 41 ALA CB 1 1
18 65867 2 2 41 ALA H H 2.026 5.695 8.272 1.00 . B B . 41 ALA H 1 1
18 65868 2 2 41 ALA HA H 4.311 6.467 9.805 1.00 . B B . 41 ALA HA 1 1
18 65869 2 2 41 ALA HB1 H 2.622 7.671 7.575 1.00 . B B . 41 ALA HB1 1 1
18 65870 2 2 41 ALA HB2 H 4.155 8.379 8.115 1.00 . B B . 41 ALA HB2 1 1
18 65871 2 2 41 ALA HB3 H 4.114 6.747 7.395 1.00 . B B . 41 ALA HB3 1 1
18 65872 2 2 41 ALA N N 2.450 5.743 9.187 1.00 . B B . 41 ALA N 1 1
18 65873 2 2 41 ALA O O 1.578 8.140 10.308 1.00 . B B . 41 ALA O 1 1
18 65874 2 2 42 HIS C C 4.428 9.335 13.244 1.00 . B B . 42 HIS C 1 1
18 65875 2 2 42 HIS CA C 3.466 9.615 12.092 1.00 . B B . 42 HIS CA 1 1
18 65876 2 2 42 HIS CB C 2.019 9.836 12.582 1.00 . B B . 42 HIS CB 1 1
18 65877 2 2 42 HIS CD2 C 1.721 10.766 14.966 1.00 . B B . 42 HIS CD2 1 1
18 65878 2 2 42 HIS CE1 C 1.798 12.922 14.546 1.00 . B B . 42 HIS CE1 1 1
18 65879 2 2 42 HIS CG C 1.897 10.928 13.618 1.00 . B B . 42 HIS CG 1 1
18 65880 2 2 42 HIS H H 4.626 8.185 11.111 1.00 . B B . 42 HIS H 1 1
18 65881 2 2 42 HIS HA H 3.792 10.530 11.589 1.00 . B B . 42 HIS HA 1 1
18 65882 2 2 42 HIS HB2 H 1.393 10.128 11.741 1.00 . B B . 42 HIS HB2 1 1
18 65883 2 2 42 HIS HB3 H 1.629 8.907 13.000 1.00 . B B . 42 HIS HB3 1 1
18 65884 2 2 42 HIS HD1 H 2.054 12.721 12.460 1.00 . B B . 42 HIS HD1 1 1
18 65885 2 2 42 HIS HD2 H 1.646 9.818 15.484 1.00 . B B . 42 HIS HD2 1 1
18 65886 2 2 42 HIS HE1 H 1.792 14.002 14.658 1.00 . B B . 42 HIS HE1 1 1
18 65887 2 2 42 HIS N N 3.665 8.515 11.147 1.00 . B B . 42 HIS N 1 1
18 65888 2 2 42 HIS ND1 N 1.940 12.282 13.375 1.00 . B B . 42 HIS ND1 1 1
18 65889 2 2 42 HIS NE2 N 1.660 12.038 15.554 1.00 . B B . 42 HIS NE2 1 1
18 65890 2 2 42 HIS O O 4.083 8.646 14.207 1.00 . B B . 42 HIS O 1 1
18 65891 2 2 43 GLY C C 7.955 10.372 13.681 1.00 . B B . 43 GLY C 1 1
18 65892 2 2 43 GLY CA C 6.720 9.569 14.067 1.00 . B B . 43 GLY CA 1 1
18 65893 2 2 43 GLY H H 5.930 10.337 12.288 1.00 . B B . 43 GLY H 1 1
18 65894 2 2 43 GLY HA2 H 6.382 9.858 15.062 1.00 . B B . 43 GLY HA2 1 1
18 65895 2 2 43 GLY HA3 H 6.950 8.504 14.053 1.00 . B B . 43 GLY HA3 1 1
18 65896 2 2 43 GLY N N 5.664 9.807 13.106 1.00 . B B . 43 GLY N 1 1
18 65897 2 2 43 GLY O O 8.071 10.812 12.534 1.00 . B B . 43 GLY O 1 1
18 65898 2 2 44 LEU C C 11.173 10.463 15.251 1.00 . B B . 44 LEU C 1 1
18 65899 2 2 44 LEU CA C 10.133 11.269 14.474 1.00 . B B . 44 LEU CA 1 1
18 65900 2 2 44 LEU CB C 9.994 12.724 14.967 1.00 . B B . 44 LEU CB 1 1
18 65901 2 2 44 LEU CD1 C 11.744 13.747 13.414 1.00 . B B . 44 LEU CD1 1 1
18 65902 2 2 44 LEU CD2 C 11.099 14.925 15.518 1.00 . B B . 44 LEU CD2 1 1
18 65903 2 2 44 LEU CG C 11.294 13.553 14.866 1.00 . B B . 44 LEU CG 1 1
18 65904 2 2 44 LEU H H 8.707 10.133 15.538 1.00 . B B . 44 LEU H 1 1
18 65905 2 2 44 LEU HA H 10.409 11.277 13.419 1.00 . B B . 44 LEU HA 1 1
18 65906 2 2 44 LEU HB2 H 9.215 13.218 14.383 1.00 . B B . 44 LEU HB2 1 1
18 65907 2 2 44 LEU HB3 H 9.669 12.709 16.009 1.00 . B B . 44 LEU HB3 1 1
18 65908 2 2 44 LEU HD11 H 12.589 14.433 13.382 1.00 . B B . 44 LEU HD11 1 1
18 65909 2 2 44 LEU HD12 H 12.058 12.797 12.985 1.00 . B B . 44 LEU HD12 1 1
18 65910 2 2 44 LEU HD13 H 10.928 14.167 12.824 1.00 . B B . 44 LEU HD13 1 1
18 65911 2 2 44 LEU HD21 H 10.827 14.802 16.566 1.00 . B B . 44 LEU HD21 1 1
18 65912 2 2 44 LEU HD22 H 12.027 15.493 15.464 1.00 . B B . 44 LEU HD22 1 1
18 65913 2 2 44 LEU HD23 H 10.314 15.479 15.006 1.00 . B B . 44 LEU HD23 1 1
18 65914 2 2 44 LEU HG H 12.098 13.052 15.402 1.00 . B B . 44 LEU HG 1 1
18 65915 2 2 44 LEU N N 8.873 10.546 14.629 1.00 . B B . 44 LEU N 1 1
18 65916 2 2 44 LEU O O 11.484 10.760 16.406 1.00 . B B . 44 LEU O 1 1
18 65917 2 2 45 ASN C C 13.856 9.143 15.545 1.00 . B B . 45 ASN C 1 1
18 65918 2 2 45 ASN CA C 12.536 8.412 15.262 1.00 . B B . 45 ASN CA 1 1
18 65919 2 2 45 ASN CB C 12.736 7.223 14.303 1.00 . B B . 45 ASN CB 1 1
18 65920 2 2 45 ASN CG C 13.541 6.063 14.892 1.00 . B B . 45 ASN CG 1 1
18 65921 2 2 45 ASN H H 11.313 9.165 13.695 1.00 . B B . 45 ASN H 1 1
18 65922 2 2 45 ASN HA H 12.087 8.045 16.183 1.00 . B B . 45 ASN HA 1 1
18 65923 2 2 45 ASN HB2 H 11.755 6.847 14.012 1.00 . B B . 45 ASN HB2 1 1
18 65924 2 2 45 ASN HB3 H 13.243 7.578 13.405 1.00 . B B . 45 ASN HB3 1 1
18 65925 2 2 45 ASN HD21 H 12.655 4.697 13.671 1.00 . B B . 45 ASN HD21 1 1
18 65926 2 2 45 ASN HD22 H 13.831 4.066 14.788 1.00 . B B . 45 ASN HD22 1 1
18 65927 2 2 45 ASN N N 11.606 9.354 14.653 1.00 . B B . 45 ASN N 1 1
18 65928 2 2 45 ASN ND2 N 13.295 4.844 14.437 1.00 . B B . 45 ASN ND2 1 1
18 65929 2 2 45 ASN O O 14.408 9.759 14.621 1.00 . B B . 45 ASN O 1 1
18 65930 2 2 45 ASN OD1 O 14.389 6.243 15.758 1.00 . B B . 45 ASN OD1 1 1
18 65931 2 2 46 PRO C C 16.822 9.198 16.185 1.00 . B B . 46 PRO C 1 1
18 65932 2 2 46 PRO CA C 15.684 9.708 17.076 1.00 . B B . 46 PRO CA 1 1
18 65933 2 2 46 PRO CB C 15.942 9.468 18.568 1.00 . B B . 46 PRO CB 1 1
18 65934 2 2 46 PRO CD C 13.871 8.435 17.963 1.00 . B B . 46 PRO CD 1 1
18 65935 2 2 46 PRO CG C 15.060 8.267 18.906 1.00 . B B . 46 PRO CG 1 1
18 65936 2 2 46 PRO HA H 15.586 10.780 16.915 1.00 . B B . 46 PRO HA 1 1
18 65937 2 2 46 PRO HB2 H 16.993 9.268 18.780 1.00 . B B . 46 PRO HB2 1 1
18 65938 2 2 46 PRO HB3 H 15.601 10.336 19.135 1.00 . B B . 46 PRO HB3 1 1
18 65939 2 2 46 PRO HD2 H 13.431 7.460 17.751 1.00 . B B . 46 PRO HD2 1 1
18 65940 2 2 46 PRO HD3 H 13.127 9.089 18.420 1.00 . B B . 46 PRO HD3 1 1
18 65941 2 2 46 PRO HG2 H 15.591 7.345 18.662 1.00 . B B . 46 PRO HG2 1 1
18 65942 2 2 46 PRO HG3 H 14.753 8.270 19.951 1.00 . B B . 46 PRO HG3 1 1
18 65943 2 2 46 PRO N N 14.408 9.077 16.771 1.00 . B B . 46 PRO N 1 1
18 65944 2 2 46 PRO O O 17.804 9.917 16.019 1.00 . B B . 46 PRO O 1 1
18 65945 2 2 47 ASN C C 17.733 8.518 13.356 1.00 . B B . 47 ASN C 1 1
18 65946 2 2 47 ASN CA C 17.674 7.578 14.559 1.00 . B B . 47 ASN CA 1 1
18 65947 2 2 47 ASN CB C 17.371 6.142 14.104 1.00 . B B . 47 ASN CB 1 1
18 65948 2 2 47 ASN CG C 16.652 6.044 12.765 1.00 . B B . 47 ASN CG 1 1
18 65949 2 2 47 ASN H H 15.881 7.447 15.690 1.00 . B B . 47 ASN H 1 1
18 65950 2 2 47 ASN HA H 18.656 7.579 15.037 1.00 . B B . 47 ASN HA 1 1
18 65951 2 2 47 ASN HB2 H 18.329 5.656 13.996 1.00 . B B . 47 ASN HB2 1 1
18 65952 2 2 47 ASN HB3 H 16.809 5.600 14.863 1.00 . B B . 47 ASN HB3 1 1
18 65953 2 2 47 ASN HD21 H 18.383 5.724 11.779 1.00 . B B . 47 ASN HD21 1 1
18 65954 2 2 47 ASN HD22 H 16.916 5.717 10.806 1.00 . B B . 47 ASN HD22 1 1
18 65955 2 2 47 ASN N N 16.702 8.026 15.548 1.00 . B B . 47 ASN N 1 1
18 65956 2 2 47 ASN ND2 N 17.381 5.814 11.691 1.00 . B B . 47 ASN ND2 1 1
18 65957 2 2 47 ASN O O 18.821 8.765 12.849 1.00 . B B . 47 ASN O 1 1
18 65958 2 2 47 ASN OD1 O 15.449 6.224 12.670 1.00 . B B . 47 ASN OD1 1 1
18 65959 2 2 48 ALA C C 17.055 11.326 12.150 1.00 . B B . 48 ALA C 1 1
18 65960 2 2 48 ALA CA C 16.554 9.946 11.750 1.00 . B B . 48 ALA CA 1 1
18 65961 2 2 48 ALA CB C 15.131 10.017 11.198 1.00 . B B . 48 ALA CB 1 1
18 65962 2 2 48 ALA H H 15.724 8.845 13.374 1.00 . B B . 48 ALA H 1 1
18 65963 2 2 48 ALA HA H 17.205 9.546 10.974 1.00 . B B . 48 ALA HA 1 1
18 65964 2 2 48 ALA HB1 H 15.107 10.670 10.323 1.00 . B B . 48 ALA HB1 1 1
18 65965 2 2 48 ALA HB2 H 14.850 9.012 10.900 1.00 . B B . 48 ALA HB2 1 1
18 65966 2 2 48 ALA HB3 H 14.426 10.397 11.941 1.00 . B B . 48 ALA HB3 1 1
18 65967 2 2 48 ALA N N 16.596 9.049 12.897 1.00 . B B . 48 ALA N 1 1
18 65968 2 2 48 ALA O O 17.726 11.993 11.365 1.00 . B B . 48 ALA O 1 1
18 65969 2 2 49 VAL C C 18.878 12.784 13.962 1.00 . B B . 49 VAL C 1 1
18 65970 2 2 49 VAL CA C 17.351 12.944 13.955 1.00 . B B . 49 VAL CA 1 1
18 65971 2 2 49 VAL CB C 16.762 13.254 15.352 1.00 . B B . 49 VAL CB 1 1
18 65972 2 2 49 VAL CG1 C 17.239 14.626 15.850 1.00 . B B . 49 VAL CG1 1 1
18 65973 2 2 49 VAL CG2 C 15.223 13.253 15.358 1.00 . B B . 49 VAL CG2 1 1
18 65974 2 2 49 VAL H H 16.197 11.125 13.968 1.00 . B B . 49 VAL H 1 1
18 65975 2 2 49 VAL HA H 17.108 13.771 13.288 1.00 . B B . 49 VAL HA 1 1
18 65976 2 2 49 VAL HB H 17.101 12.497 16.059 1.00 . B B . 49 VAL HB 1 1
18 65977 2 2 49 VAL HG11 H 16.823 14.828 16.838 1.00 . B B . 49 VAL HG11 1 1
18 65978 2 2 49 VAL HG12 H 18.327 14.643 15.929 1.00 . B B . 49 VAL HG12 1 1
18 65979 2 2 49 VAL HG13 H 16.918 15.412 15.164 1.00 . B B . 49 VAL HG13 1 1
18 65980 2 2 49 VAL HG21 H 14.833 12.275 15.080 1.00 . B B . 49 VAL HG21 1 1
18 65981 2 2 49 VAL HG22 H 14.858 13.485 16.360 1.00 . B B . 49 VAL HG22 1 1
18 65982 2 2 49 VAL HG23 H 14.838 13.996 14.664 1.00 . B B . 49 VAL HG23 1 1
18 65983 2 2 49 VAL N N 16.773 11.727 13.391 1.00 . B B . 49 VAL N 1 1
18 65984 2 2 49 VAL O O 19.581 13.598 13.372 1.00 . B B . 49 VAL O 1 1
18 65985 2 2 50 LYS C C 21.451 11.379 13.217 1.00 . B B . 50 LYS C 1 1
18 65986 2 2 50 LYS CA C 20.835 11.423 14.609 1.00 . B B . 50 LYS CA 1 1
18 65987 2 2 50 LYS CB C 21.064 10.120 15.393 1.00 . B B . 50 LYS CB 1 1
18 65988 2 2 50 LYS CD C 22.749 8.584 16.488 1.00 . B B . 50 LYS CD 1 1
18 65989 2 2 50 LYS CE C 24.236 8.211 16.553 1.00 . B B . 50 LYS CE 1 1
18 65990 2 2 50 LYS CG C 22.553 9.769 15.533 1.00 . B B . 50 LYS CG 1 1
18 65991 2 2 50 LYS H H 18.766 11.022 14.960 1.00 . B B . 50 LYS H 1 1
18 65992 2 2 50 LYS HA H 21.311 12.242 15.151 1.00 . B B . 50 LYS HA 1 1
18 65993 2 2 50 LYS HB2 H 20.635 10.237 16.390 1.00 . B B . 50 LYS HB2 1 1
18 65994 2 2 50 LYS HB3 H 20.553 9.295 14.893 1.00 . B B . 50 LYS HB3 1 1
18 65995 2 2 50 LYS HD2 H 22.396 8.869 17.481 1.00 . B B . 50 LYS HD2 1 1
18 65996 2 2 50 LYS HD3 H 22.170 7.728 16.134 1.00 . B B . 50 LYS HD3 1 1
18 65997 2 2 50 LYS HE2 H 24.542 7.834 15.574 1.00 . B B . 50 LYS HE2 1 1
18 65998 2 2 50 LYS HE3 H 24.813 9.114 16.763 1.00 . B B . 50 LYS HE3 1 1
18 65999 2 2 50 LYS HG2 H 22.960 9.511 14.554 1.00 . B B . 50 LYS HG2 1 1
18 66000 2 2 50 LYS HG3 H 23.093 10.634 15.923 1.00 . B B . 50 LYS HG3 1 1
18 66001 2 2 50 LYS HZ1 H 24.008 6.340 17.428 1.00 . B B . 50 LYS HZ1 1 1
18 66002 2 2 50 LYS HZ2 H 25.504 6.974 17.613 1.00 . B B . 50 LYS HZ2 1 1
18 66003 2 2 50 LYS HZ3 H 24.267 7.535 18.514 1.00 . B B . 50 LYS HZ3 1 1
18 66004 2 2 50 LYS N N 19.399 11.693 14.534 1.00 . B B . 50 LYS N 1 1
18 66005 2 2 50 LYS NZ N 24.518 7.194 17.597 1.00 . B B . 50 LYS NZ 1 1
18 66006 2 2 50 LYS O O 22.487 11.998 12.991 1.00 . B B . 50 LYS O 1 1
18 66007 2 2 51 ALA C C 21.380 12.016 10.259 1.00 . B B . 51 ALA C 1 1
18 66008 2 2 51 ALA CA C 21.219 10.626 10.890 1.00 . B B . 51 ALA CA 1 1
18 66009 2 2 51 ALA CB C 20.206 9.784 10.117 1.00 . B B . 51 ALA CB 1 1
18 66010 2 2 51 ALA H H 19.964 10.187 12.538 1.00 . B B . 51 ALA H 1 1
18 66011 2 2 51 ALA HA H 22.178 10.106 10.858 1.00 . B B . 51 ALA HA 1 1
18 66012 2 2 51 ALA HB1 H 19.219 10.242 10.176 1.00 . B B . 51 ALA HB1 1 1
18 66013 2 2 51 ALA HB2 H 20.525 9.718 9.079 1.00 . B B . 51 ALA HB2 1 1
18 66014 2 2 51 ALA HB3 H 20.157 8.779 10.536 1.00 . B B . 51 ALA HB3 1 1
18 66015 2 2 51 ALA N N 20.791 10.709 12.274 1.00 . B B . 51 ALA N 1 1
18 66016 2 2 51 ALA O O 22.284 12.221 9.454 1.00 . B B . 51 ALA O 1 1
18 66017 2 2 52 MET C C 21.807 15.068 10.873 1.00 . B B . 52 MET C 1 1
18 66018 2 2 52 MET CA C 20.671 14.358 10.144 1.00 . B B . 52 MET CA 1 1
18 66019 2 2 52 MET CB C 19.338 15.099 10.323 1.00 . B B . 52 MET CB 1 1
18 66020 2 2 52 MET CE C 19.602 15.142 6.983 1.00 . B B . 52 MET CE 1 1
18 66021 2 2 52 MET CG C 18.244 14.565 9.395 1.00 . B B . 52 MET CG 1 1
18 66022 2 2 52 MET H H 19.815 12.815 11.305 1.00 . B B . 52 MET H 1 1
18 66023 2 2 52 MET HA H 20.928 14.330 9.089 1.00 . B B . 52 MET HA 1 1
18 66024 2 2 52 MET HB2 H 19.001 15.003 11.354 1.00 . B B . 52 MET HB2 1 1
18 66025 2 2 52 MET HB3 H 19.475 16.158 10.117 1.00 . B B . 52 MET HB3 1 1
18 66026 2 2 52 MET HE1 H 19.541 15.541 5.970 1.00 . B B . 52 MET HE1 1 1
18 66027 2 2 52 MET HE2 H 20.434 15.623 7.498 1.00 . B B . 52 MET HE2 1 1
18 66028 2 2 52 MET HE3 H 19.765 14.067 6.943 1.00 . B B . 52 MET HE3 1 1
18 66029 2 2 52 MET HG2 H 18.409 13.510 9.178 1.00 . B B . 52 MET HG2 1 1
18 66030 2 2 52 MET HG3 H 17.301 14.639 9.929 1.00 . B B . 52 MET HG3 1 1
18 66031 2 2 52 MET N N 20.541 12.991 10.621 1.00 . B B . 52 MET N 1 1
18 66032 2 2 52 MET O O 22.585 15.776 10.232 1.00 . B B . 52 MET O 1 1
18 66033 2 2 52 MET SD S 18.047 15.475 7.843 1.00 . B B . 52 MET SD 1 1
18 66034 2 2 53 LYS C C 24.431 14.939 12.438 1.00 . B B . 53 LYS C 1 1
18 66035 2 2 53 LYS CA C 23.073 15.435 12.943 1.00 . B B . 53 LYS CA 1 1
18 66036 2 2 53 LYS CB C 22.938 15.152 14.453 1.00 . B B . 53 LYS CB 1 1
18 66037 2 2 53 LYS CD C 21.525 17.182 15.234 1.00 . B B . 53 LYS CD 1 1
18 66038 2 2 53 LYS CE C 20.094 17.514 15.685 1.00 . B B . 53 LYS CE 1 1
18 66039 2 2 53 LYS CG C 21.643 15.658 15.112 1.00 . B B . 53 LYS CG 1 1
18 66040 2 2 53 LYS H H 21.299 14.263 12.671 1.00 . B B . 53 LYS H 1 1
18 66041 2 2 53 LYS HA H 23.037 16.514 12.769 1.00 . B B . 53 LYS HA 1 1
18 66042 2 2 53 LYS HB2 H 23.000 14.074 14.609 1.00 . B B . 53 LYS HB2 1 1
18 66043 2 2 53 LYS HB3 H 23.786 15.602 14.972 1.00 . B B . 53 LYS HB3 1 1
18 66044 2 2 53 LYS HD2 H 22.250 17.541 15.967 1.00 . B B . 53 LYS HD2 1 1
18 66045 2 2 53 LYS HD3 H 21.717 17.650 14.269 1.00 . B B . 53 LYS HD3 1 1
18 66046 2 2 53 LYS HE2 H 19.410 17.238 14.878 1.00 . B B . 53 LYS HE2 1 1
18 66047 2 2 53 LYS HE3 H 19.840 16.910 16.559 1.00 . B B . 53 LYS HE3 1 1
18 66048 2 2 53 LYS HG2 H 20.792 15.296 14.549 1.00 . B B . 53 LYS HG2 1 1
18 66049 2 2 53 LYS HG3 H 21.581 15.228 16.114 1.00 . B B . 53 LYS HG3 1 1
18 66050 2 2 53 LYS HZ1 H 20.348 19.542 15.328 1.00 . B B . 53 LYS HZ1 1 1
18 66051 2 2 53 LYS HZ2 H 18.912 19.168 16.023 1.00 . B B . 53 LYS HZ2 1 1
18 66052 2 2 53 LYS HZ3 H 20.294 19.167 16.921 1.00 . B B . 53 LYS HZ3 1 1
18 66053 2 2 53 LYS N N 21.971 14.847 12.182 1.00 . B B . 53 LYS N 1 1
18 66054 2 2 53 LYS NZ N 19.908 18.947 16.013 1.00 . B B . 53 LYS NZ 1 1
18 66055 2 2 53 LYS O O 25.396 15.692 12.551 1.00 . B B . 53 LYS O 1 1
18 66056 2 2 54 GLU C C 26.297 14.262 10.161 1.00 . B B . 54 GLU C 1 1
18 66057 2 2 54 GLU CA C 25.772 13.271 11.213 1.00 . B B . 54 GLU CA 1 1
18 66058 2 2 54 GLU CB C 25.618 11.891 10.550 1.00 . B B . 54 GLU CB 1 1
18 66059 2 2 54 GLU CD C 25.610 9.383 10.731 1.00 . B B . 54 GLU CD 1 1
18 66060 2 2 54 GLU CG C 25.392 10.700 11.494 1.00 . B B . 54 GLU CG 1 1
18 66061 2 2 54 GLU H H 23.729 13.120 11.854 1.00 . B B . 54 GLU H 1 1
18 66062 2 2 54 GLU HA H 26.526 13.195 11.995 1.00 . B B . 54 GLU HA 1 1
18 66063 2 2 54 GLU HB2 H 24.815 11.931 9.816 1.00 . B B . 54 GLU HB2 1 1
18 66064 2 2 54 GLU HB3 H 26.542 11.694 10.004 1.00 . B B . 54 GLU HB3 1 1
18 66065 2 2 54 GLU HG2 H 26.098 10.760 12.324 1.00 . B B . 54 GLU HG2 1 1
18 66066 2 2 54 GLU HG3 H 24.381 10.731 11.897 1.00 . B B . 54 GLU HG3 1 1
18 66067 2 2 54 GLU N N 24.527 13.746 11.831 1.00 . B B . 54 GLU N 1 1
18 66068 2 2 54 GLU O O 27.509 14.369 9.971 1.00 . B B . 54 GLU O 1 1
18 66069 2 2 54 GLU OE1 O 24.807 9.059 9.831 1.00 . B B . 54 GLU OE1 1 1
18 66070 2 2 54 GLU OE2 O 26.665 8.729 10.916 1.00 . B B . 54 GLU OE2 1 1
18 66071 2 2 55 VAL C C 25.277 17.428 8.977 1.00 . B B . 55 VAL C 1 1
18 66072 2 2 55 VAL CA C 25.718 16.030 8.509 1.00 . B B . 55 VAL CA 1 1
18 66073 2 2 55 VAL CB C 25.148 15.606 7.138 1.00 . B B . 55 VAL CB 1 1
18 66074 2 2 55 VAL CG1 C 25.882 14.350 6.641 1.00 . B B . 55 VAL CG1 1 1
18 66075 2 2 55 VAL CG2 C 23.630 15.346 7.155 1.00 . B B . 55 VAL CG2 1 1
18 66076 2 2 55 VAL H H 24.415 14.847 9.679 1.00 . B B . 55 VAL H 1 1
18 66077 2 2 55 VAL HA H 26.802 16.088 8.405 1.00 . B B . 55 VAL HA 1 1
18 66078 2 2 55 VAL HB H 25.347 16.402 6.422 1.00 . B B . 55 VAL HB 1 1
18 66079 2 2 55 VAL HG11 H 26.959 14.515 6.671 1.00 . B B . 55 VAL HG11 1 1
18 66080 2 2 55 VAL HG12 H 25.636 13.491 7.265 1.00 . B B . 55 VAL HG12 1 1
18 66081 2 2 55 VAL HG13 H 25.601 14.146 5.612 1.00 . B B . 55 VAL HG13 1 1
18 66082 2 2 55 VAL HG21 H 23.279 15.171 6.139 1.00 . B B . 55 VAL HG21 1 1
18 66083 2 2 55 VAL HG22 H 23.389 14.474 7.765 1.00 . B B . 55 VAL HG22 1 1
18 66084 2 2 55 VAL HG23 H 23.109 16.216 7.552 1.00 . B B . 55 VAL HG23 1 1
18 66085 2 2 55 VAL N N 25.400 15.011 9.510 1.00 . B B . 55 VAL N 1 1
18 66086 2 2 55 VAL O O 25.204 18.365 8.180 1.00 . B B . 55 VAL O 1 1
18 66087 2 2 56 GLY C C 23.399 19.479 10.395 1.00 . B B . 56 GLY C 1 1
18 66088 2 2 56 GLY CA C 24.701 18.859 10.904 1.00 . B B . 56 GLY CA 1 1
18 66089 2 2 56 GLY H H 25.124 16.789 10.895 1.00 . B B . 56 GLY H 1 1
18 66090 2 2 56 GLY HA2 H 24.609 18.700 11.979 1.00 . B B . 56 GLY HA2 1 1
18 66091 2 2 56 GLY HA3 H 25.523 19.554 10.728 1.00 . B B . 56 GLY HA3 1 1
18 66092 2 2 56 GLY N N 25.017 17.587 10.280 1.00 . B B . 56 GLY N 1 1
18 66093 2 2 56 GLY O O 23.326 20.708 10.313 1.00 . B B . 56 GLY O 1 1
18 66094 2 2 57 ILE C C 20.214 18.882 11.015 1.00 . B B . 57 ILE C 1 1
18 66095 2 2 57 ILE CA C 21.045 19.187 9.763 1.00 . B B . 57 ILE CA 1 1
18 66096 2 2 57 ILE CB C 20.506 18.587 8.436 1.00 . B B . 57 ILE CB 1 1
18 66097 2 2 57 ILE CD1 C 21.015 18.517 5.869 1.00 . B B . 57 ILE CD1 1 1
18 66098 2 2 57 ILE CG1 C 21.402 19.048 7.258 1.00 . B B . 57 ILE CG1 1 1
18 66099 2 2 57 ILE CG2 C 19.036 18.972 8.163 1.00 . B B . 57 ILE CG2 1 1
18 66100 2 2 57 ILE H H 22.456 17.665 10.201 1.00 . B B . 57 ILE H 1 1
18 66101 2 2 57 ILE HA H 21.079 20.270 9.640 1.00 . B B . 57 ILE HA 1 1
18 66102 2 2 57 ILE HB H 20.563 17.503 8.511 1.00 . B B . 57 ILE HB 1 1
18 66103 2 2 57 ILE HD11 H 20.927 17.432 5.891 1.00 . B B . 57 ILE HD11 1 1
18 66104 2 2 57 ILE HD12 H 20.077 18.959 5.523 1.00 . B B . 57 ILE HD12 1 1
18 66105 2 2 57 ILE HD13 H 21.798 18.788 5.162 1.00 . B B . 57 ILE HD13 1 1
18 66106 2 2 57 ILE HG12 H 21.405 20.138 7.216 1.00 . B B . 57 ILE HG12 1 1
18 66107 2 2 57 ILE HG13 H 22.425 18.722 7.444 1.00 . B B . 57 ILE HG13 1 1
18 66108 2 2 57 ILE HG21 H 18.390 18.612 8.963 1.00 . B B . 57 ILE HG21 1 1
18 66109 2 2 57 ILE HG22 H 18.934 20.055 8.072 1.00 . B B . 57 ILE HG22 1 1
18 66110 2 2 57 ILE HG23 H 18.682 18.508 7.244 1.00 . B B . 57 ILE HG23 1 1
18 66111 2 2 57 ILE N N 22.384 18.675 10.052 1.00 . B B . 57 ILE N 1 1
18 66112 2 2 57 ILE O O 20.489 17.917 11.736 1.00 . B B . 57 ILE O 1 1
18 66113 2 2 58 ASP C C 16.892 19.332 11.918 1.00 . B B . 58 ASP C 1 1
18 66114 2 2 58 ASP CA C 18.309 19.540 12.428 1.00 . B B . 58 ASP CA 1 1
18 66115 2 2 58 ASP CB C 18.343 20.768 13.345 1.00 . B B . 58 ASP CB 1 1
18 66116 2 2 58 ASP CG C 17.304 20.610 14.463 1.00 . B B . 58 ASP CG 1 1
18 66117 2 2 58 ASP H H 18.976 20.446 10.640 1.00 . B B . 58 ASP H 1 1
18 66118 2 2 58 ASP HA H 18.605 18.670 13.015 1.00 . B B . 58 ASP HA 1 1
18 66119 2 2 58 ASP HB2 H 19.338 20.866 13.782 1.00 . B B . 58 ASP HB2 1 1
18 66120 2 2 58 ASP HB3 H 18.132 21.666 12.761 1.00 . B B . 58 ASP HB3 1 1
18 66121 2 2 58 ASP N N 19.203 19.705 11.289 1.00 . B B . 58 ASP N 1 1
18 66122 2 2 58 ASP O O 16.453 20.026 10.997 1.00 . B B . 58 ASP O 1 1
18 66123 2 2 58 ASP OD1 O 17.308 19.535 15.108 1.00 . B B . 58 ASP OD1 1 1
18 66124 2 2 58 ASP OD2 O 16.486 21.530 14.678 1.00 . B B . 58 ASP OD2 1 1
18 66125 2 2 59 ILE C C 13.980 17.848 13.500 1.00 . B B . 59 ILE C 1 1
18 66126 2 2 59 ILE CA C 14.796 18.061 12.225 1.00 . B B . 59 ILE CA 1 1
18 66127 2 2 59 ILE CB C 14.713 16.831 11.293 1.00 . B B . 59 ILE CB 1 1
18 66128 2 2 59 ILE CD1 C 14.751 14.282 11.240 1.00 . B B . 59 ILE CD1 1 1
18 66129 2 2 59 ILE CG1 C 15.262 15.541 11.945 1.00 . B B . 59 ILE CG1 1 1
18 66130 2 2 59 ILE CG2 C 15.444 17.091 9.966 1.00 . B B . 59 ILE CG2 1 1
18 66131 2 2 59 ILE H H 16.609 17.893 13.309 1.00 . B B . 59 ILE H 1 1
18 66132 2 2 59 ILE HA H 14.344 18.910 11.709 1.00 . B B . 59 ILE HA 1 1
18 66133 2 2 59 ILE HB H 13.648 16.691 11.082 1.00 . B B . 59 ILE HB 1 1
18 66134 2 2 59 ILE HD11 H 15.119 14.227 10.217 1.00 . B B . 59 ILE HD11 1 1
18 66135 2 2 59 ILE HD12 H 15.079 13.399 11.784 1.00 . B B . 59 ILE HD12 1 1
18 66136 2 2 59 ILE HD13 H 13.663 14.305 11.229 1.00 . B B . 59 ILE HD13 1 1
18 66137 2 2 59 ILE HG12 H 16.352 15.550 11.938 1.00 . B B . 59 ILE HG12 1 1
18 66138 2 2 59 ILE HG13 H 14.935 15.486 12.980 1.00 . B B . 59 ILE HG13 1 1
18 66139 2 2 59 ILE HG21 H 15.202 16.311 9.244 1.00 . B B . 59 ILE HG21 1 1
18 66140 2 2 59 ILE HG22 H 15.131 18.051 9.558 1.00 . B B . 59 ILE HG22 1 1
18 66141 2 2 59 ILE HG23 H 16.521 17.110 10.124 1.00 . B B . 59 ILE HG23 1 1
18 66142 2 2 59 ILE N N 16.179 18.393 12.540 1.00 . B B . 59 ILE N 1 1
18 66143 2 2 59 ILE O O 12.917 17.232 13.433 1.00 . B B . 59 ILE O 1 1
18 66144 2 2 60 SER C C 12.454 18.593 16.204 1.00 . B B . 60 SER C 1 1
18 66145 2 2 60 SER CA C 13.874 18.015 15.971 1.00 . B B . 60 SER CA 1 1
18 66146 2 2 60 SER CB C 14.861 18.475 17.056 1.00 . B B . 60 SER CB 1 1
18 66147 2 2 60 SER H H 15.311 18.855 14.662 1.00 . B B . 60 SER H 1 1
18 66148 2 2 60 SER HA H 13.796 16.929 16.017 1.00 . B B . 60 SER HA 1 1
18 66149 2 2 60 SER HB2 H 14.900 19.564 17.076 1.00 . B B . 60 SER HB2 1 1
18 66150 2 2 60 SER HB3 H 14.516 18.117 18.028 1.00 . B B . 60 SER HB3 1 1
18 66151 2 2 60 SER HG H 16.601 18.577 16.173 1.00 . B B . 60 SER HG 1 1
18 66152 2 2 60 SER N N 14.448 18.322 14.658 1.00 . B B . 60 SER N 1 1
18 66153 2 2 60 SER O O 11.986 18.664 17.343 1.00 . B B . 60 SER O 1 1
18 66154 2 2 60 SER OG O 16.164 17.967 16.816 1.00 . B B . 60 SER OG 1 1
18 66155 2 2 61 ASN C C 9.609 19.029 13.914 1.00 . B B . 61 ASN C 1 1
18 66156 2 2 61 ASN CA C 10.432 19.589 15.095 1.00 . B B . 61 ASN CA 1 1
18 66157 2 2 61 ASN CB C 10.575 21.118 15.001 1.00 . B B . 61 ASN CB 1 1
18 66158 2 2 61 ASN CG C 9.232 21.840 14.927 1.00 . B B . 61 ASN CG 1 1
18 66159 2 2 61 ASN H H 12.203 18.877 14.245 1.00 . B B . 61 ASN H 1 1
18 66160 2 2 61 ASN HA H 9.921 19.331 16.018 1.00 . B B . 61 ASN HA 1 1
18 66161 2 2 61 ASN HB2 H 11.114 21.482 15.879 1.00 . B B . 61 ASN HB2 1 1
18 66162 2 2 61 ASN HB3 H 11.174 21.366 14.123 1.00 . B B . 61 ASN HB3 1 1
18 66163 2 2 61 ASN HD21 H 9.496 22.297 12.968 1.00 . B B . 61 ASN HD21 1 1
18 66164 2 2 61 ASN HD22 H 8.012 22.874 13.678 1.00 . B B . 61 ASN HD22 1 1
18 66165 2 2 61 ASN N N 11.771 19.022 15.138 1.00 . B B . 61 ASN N 1 1
18 66166 2 2 61 ASN ND2 N 8.896 22.397 13.774 1.00 . B B . 61 ASN ND2 1 1
18 66167 2 2 61 ASN O O 8.419 19.327 13.807 1.00 . B B . 61 ASN O 1 1
18 66168 2 2 61 ASN OD1 O 8.496 21.916 15.907 1.00 . B B . 61 ASN OD1 1 1
18 66169 2 2 62 GLN C C 8.398 16.724 12.300 1.00 . B B . 62 GLN C 1 1
18 66170 2 2 62 GLN CA C 9.525 17.668 11.859 1.00 . B B . 62 GLN CA 1 1
18 66171 2 2 62 GLN CB C 10.495 16.958 10.904 1.00 . B B . 62 GLN CB 1 1
18 66172 2 2 62 GLN CD C 12.178 17.314 8.967 1.00 . B B . 62 GLN CD 1 1
18 66173 2 2 62 GLN CG C 11.327 17.951 10.078 1.00 . B B . 62 GLN CG 1 1
18 66174 2 2 62 GLN H H 11.144 17.900 13.177 1.00 . B B . 62 GLN H 1 1
18 66175 2 2 62 GLN HA H 9.101 18.490 11.292 1.00 . B B . 62 GLN HA 1 1
18 66176 2 2 62 GLN HB2 H 11.146 16.284 11.462 1.00 . B B . 62 GLN HB2 1 1
18 66177 2 2 62 GLN HB3 H 9.897 16.379 10.201 1.00 . B B . 62 GLN HB3 1 1
18 66178 2 2 62 GLN HE21 H 11.630 15.391 9.405 1.00 . B B . 62 GLN HE21 1 1
18 66179 2 2 62 GLN HE22 H 12.841 15.573 8.147 1.00 . B B . 62 GLN HE22 1 1
18 66180 2 2 62 GLN HG2 H 10.648 18.665 9.607 1.00 . B B . 62 GLN HG2 1 1
18 66181 2 2 62 GLN HG3 H 11.985 18.504 10.751 1.00 . B B . 62 GLN HG3 1 1
18 66182 2 2 62 GLN N N 10.210 18.235 13.012 1.00 . B B . 62 GLN N 1 1
18 66183 2 2 62 GLN NE2 N 12.226 15.994 8.836 1.00 . B B . 62 GLN NE2 1 1
18 66184 2 2 62 GLN O O 8.411 16.154 13.393 1.00 . B B . 62 GLN O 1 1
18 66185 2 2 62 GLN OE1 O 12.830 18.031 8.214 1.00 . B B . 62 GLN OE1 1 1
18 66186 2 2 63 THR C C 6.108 14.680 10.524 1.00 . B B . 63 THR C 1 1
18 66187 2 2 63 THR CA C 6.209 15.783 11.591 1.00 . B B . 63 THR CA 1 1
18 66188 2 2 63 THR CB C 5.028 16.777 11.545 1.00 . B B . 63 THR CB 1 1
18 66189 2 2 63 THR CG2 C 5.056 17.721 12.753 1.00 . B B . 63 THR CG2 1 1
18 66190 2 2 63 THR H H 7.492 17.078 10.552 1.00 . B B . 63 THR H 1 1
18 66191 2 2 63 THR HA H 6.217 15.300 12.569 1.00 . B B . 63 THR HA 1 1
18 66192 2 2 63 THR HB H 4.089 16.222 11.555 1.00 . B B . 63 THR HB 1 1
18 66193 2 2 63 THR HG1 H 4.236 18.009 10.252 1.00 . B B . 63 THR HG1 1 1
18 66194 2 2 63 THR HG21 H 4.168 18.354 12.749 1.00 . B B . 63 THR HG21 1 1
18 66195 2 2 63 THR HG22 H 5.066 17.140 13.676 1.00 . B B . 63 THR HG22 1 1
18 66196 2 2 63 THR HG23 H 5.946 18.350 12.715 1.00 . B B . 63 THR HG23 1 1
18 66197 2 2 63 THR N N 7.442 16.540 11.401 1.00 . B B . 63 THR N 1 1
18 66198 2 2 63 THR O O 6.985 14.557 9.664 1.00 . B B . 63 THR O 1 1
18 66199 2 2 63 THR OG1 O 5.097 17.576 10.373 1.00 . B B . 63 THR OG1 1 1
18 66200 2 2 64 SER C C 3.248 12.508 9.762 1.00 . B B . 64 SER C 1 1
18 66201 2 2 64 SER CA C 4.741 12.829 9.592 1.00 . B B . 64 SER CA 1 1
18 66202 2 2 64 SER CB C 5.664 11.614 9.782 1.00 . B B . 64 SER CB 1 1
18 66203 2 2 64 SER H H 4.363 13.977 11.300 1.00 . B B . 64 SER H 1 1
18 66204 2 2 64 SER HA H 4.901 13.237 8.593 1.00 . B B . 64 SER HA 1 1
18 66205 2 2 64 SER HB2 H 6.687 11.911 9.561 1.00 . B B . 64 SER HB2 1 1
18 66206 2 2 64 SER HB3 H 5.622 11.287 10.817 1.00 . B B . 64 SER HB3 1 1
18 66207 2 2 64 SER HG H 5.769 9.724 9.267 1.00 . B B . 64 SER HG 1 1
18 66208 2 2 64 SER N N 5.072 13.842 10.588 1.00 . B B . 64 SER N 1 1
18 66209 2 2 64 SER O O 2.620 12.956 10.728 1.00 . B B . 64 SER O 1 1
18 66210 2 2 64 SER OG O 5.331 10.534 8.932 1.00 . B B . 64 SER OG 1 1
18 66211 2 2 65 ASP C C 1.118 10.234 7.757 1.00 . B B . 65 ASP C 1 1
18 66212 2 2 65 ASP CA C 1.261 11.387 8.758 1.00 . B B . 65 ASP CA 1 1
18 66213 2 2 65 ASP CB C 0.431 12.593 8.285 1.00 . B B . 65 ASP CB 1 1
18 66214 2 2 65 ASP CG C -1.083 12.321 8.314 1.00 . B B . 65 ASP CG 1 1
18 66215 2 2 65 ASP H H 3.277 11.297 8.154 1.00 . B B . 65 ASP H 1 1
18 66216 2 2 65 ASP HA H 0.914 11.070 9.740 1.00 . B B . 65 ASP HA 1 1
18 66217 2 2 65 ASP HB2 H 0.635 13.447 8.932 1.00 . B B . 65 ASP HB2 1 1
18 66218 2 2 65 ASP HB3 H 0.741 12.857 7.271 1.00 . B B . 65 ASP HB3 1 1
18 66219 2 2 65 ASP N N 2.674 11.754 8.831 1.00 . B B . 65 ASP N 1 1
18 66220 2 2 65 ASP O O 2.028 10.007 6.957 1.00 . B B . 65 ASP O 1 1
18 66221 2 2 65 ASP OD1 O -1.549 11.550 9.182 1.00 . B B . 65 ASP OD1 1 1
18 66222 2 2 65 ASP OD2 O -1.817 12.922 7.498 1.00 . B B . 65 ASP OD2 1 1
18 66223 2 2 66 ILE C C -0.443 8.990 5.388 1.00 . B B . 66 ILE C 1 1
18 66224 2 2 66 ILE CA C -0.296 8.449 6.817 1.00 . B B . 66 ILE CA 1 1
18 66225 2 2 66 ILE CB C -1.560 7.686 7.260 1.00 . B B . 66 ILE CB 1 1
18 66226 2 2 66 ILE CD1 C -4.069 7.899 7.773 1.00 . B B . 66 ILE CD1 1 1
18 66227 2 2 66 ILE CG1 C -2.746 8.630 7.544 1.00 . B B . 66 ILE CG1 1 1
18 66228 2 2 66 ILE CG2 C -1.215 6.805 8.472 1.00 . B B . 66 ILE CG2 1 1
18 66229 2 2 66 ILE H H -0.759 9.769 8.398 1.00 . B B . 66 ILE H 1 1
18 66230 2 2 66 ILE HA H 0.542 7.758 6.820 1.00 . B B . 66 ILE HA 1 1
18 66231 2 2 66 ILE HB H -1.848 7.032 6.443 1.00 . B B . 66 ILE HB 1 1
18 66232 2 2 66 ILE HD11 H -4.014 7.316 8.691 1.00 . B B . 66 ILE HD11 1 1
18 66233 2 2 66 ILE HD12 H -4.865 8.635 7.874 1.00 . B B . 66 ILE HD12 1 1
18 66234 2 2 66 ILE HD13 H -4.283 7.245 6.929 1.00 . B B . 66 ILE HD13 1 1
18 66235 2 2 66 ILE HG12 H -2.536 9.222 8.432 1.00 . B B . 66 ILE HG12 1 1
18 66236 2 2 66 ILE HG13 H -2.873 9.305 6.698 1.00 . B B . 66 ILE HG13 1 1
18 66237 2 2 66 ILE HG21 H -0.995 7.422 9.343 1.00 . B B . 66 ILE HG21 1 1
18 66238 2 2 66 ILE HG22 H -2.043 6.135 8.699 1.00 . B B . 66 ILE HG22 1 1
18 66239 2 2 66 ILE HG23 H -0.344 6.197 8.233 1.00 . B B . 66 ILE HG23 1 1
18 66240 2 2 66 ILE N N -0.004 9.512 7.771 1.00 . B B . 66 ILE N 1 1
18 66241 2 2 66 ILE O O -0.558 10.204 5.186 1.00 . B B . 66 ILE O 1 1
18 66242 2 2 67 ILE C C -1.941 9.289 2.884 1.00 . B B . 67 ILE C 1 1
18 66243 2 2 67 ILE CA C -0.686 8.413 3.001 1.00 . B B . 67 ILE CA 1 1
18 66244 2 2 67 ILE CB C -0.694 7.166 2.066 1.00 . B B . 67 ILE CB 1 1
18 66245 2 2 67 ILE CD1 C -2.154 5.507 0.691 1.00 . B B . 67 ILE CD1 1 1
18 66246 2 2 67 ILE CG1 C -2.102 6.579 1.789 1.00 . B B . 67 ILE CG1 1 1
18 66247 2 2 67 ILE CG2 C 0.286 6.070 2.526 1.00 . B B . 67 ILE CG2 1 1
18 66248 2 2 67 ILE H H -0.276 7.111 4.619 1.00 . B B . 67 ILE H 1 1
18 66249 2 2 67 ILE HA H 0.163 9.022 2.698 1.00 . B B . 67 ILE HA 1 1
18 66250 2 2 67 ILE HB H -0.310 7.519 1.114 1.00 . B B . 67 ILE HB 1 1
18 66251 2 2 67 ILE HD11 H -1.570 5.802 -0.181 1.00 . B B . 67 ILE HD11 1 1
18 66252 2 2 67 ILE HD12 H -1.774 4.560 1.075 1.00 . B B . 67 ILE HD12 1 1
18 66253 2 2 67 ILE HD13 H -3.188 5.389 0.351 1.00 . B B . 67 ILE HD13 1 1
18 66254 2 2 67 ILE HG12 H -2.515 6.168 2.711 1.00 . B B . 67 ILE HG12 1 1
18 66255 2 2 67 ILE HG13 H -2.761 7.376 1.451 1.00 . B B . 67 ILE HG13 1 1
18 66256 2 2 67 ILE HG21 H 1.253 6.515 2.761 1.00 . B B . 67 ILE HG21 1 1
18 66257 2 2 67 ILE HG22 H -0.107 5.546 3.398 1.00 . B B . 67 ILE HG22 1 1
18 66258 2 2 67 ILE HG23 H 0.436 5.346 1.724 1.00 . B B . 67 ILE HG23 1 1
18 66259 2 2 67 ILE N N -0.451 8.080 4.402 1.00 . B B . 67 ILE N 1 1
18 66260 2 2 67 ILE O O -2.956 9.040 3.545 1.00 . B B . 67 ILE O 1 1
18 66261 2 2 68 ASP C C -2.952 11.700 0.372 1.00 . B B . 68 ASP C 1 1
18 66262 2 2 68 ASP CA C -2.928 11.283 1.834 1.00 . B B . 68 ASP CA 1 1
18 66263 2 2 68 ASP CB C -2.768 12.480 2.780 1.00 . B B . 68 ASP CB 1 1
18 66264 2 2 68 ASP CG C -4.013 13.389 2.761 1.00 . B B . 68 ASP CG 1 1
18 66265 2 2 68 ASP H H -0.984 10.478 1.566 1.00 . B B . 68 ASP H 1 1
18 66266 2 2 68 ASP HA H -3.892 10.830 2.067 1.00 . B B . 68 ASP HA 1 1
18 66267 2 2 68 ASP HB2 H -2.625 12.094 3.793 1.00 . B B . 68 ASP HB2 1 1
18 66268 2 2 68 ASP HB3 H -1.882 13.057 2.510 1.00 . B B . 68 ASP HB3 1 1
18 66269 2 2 68 ASP N N -1.869 10.304 2.029 1.00 . B B . 68 ASP N 1 1
18 66270 2 2 68 ASP O O -2.106 12.459 -0.116 1.00 . B B . 68 ASP O 1 1
18 66271 2 2 68 ASP OD1 O -4.719 13.458 1.731 1.00 . B B . 68 ASP OD1 1 1
18 66272 2 2 68 ASP OD2 O -4.305 14.018 3.804 1.00 . B B . 68 ASP OD2 1 1
18 66273 2 2 69 SER C C -4.277 12.892 -2.092 1.00 . B B . 69 SER C 1 1
18 66274 2 2 69 SER CA C -4.234 11.410 -1.727 1.00 . B B . 69 SER CA 1 1
18 66275 2 2 69 SER CB C -5.613 10.818 -2.045 1.00 . B B . 69 SER CB 1 1
18 66276 2 2 69 SER H H -4.550 10.486 0.126 1.00 . B B . 69 SER H 1 1
18 66277 2 2 69 SER HA H -3.473 10.927 -2.334 1.00 . B B . 69 SER HA 1 1
18 66278 2 2 69 SER HB2 H -6.368 11.555 -1.763 1.00 . B B . 69 SER HB2 1 1
18 66279 2 2 69 SER HB3 H -5.684 10.639 -3.117 1.00 . B B . 69 SER HB3 1 1
18 66280 2 2 69 SER HG H -5.164 8.998 -1.450 1.00 . B B . 69 SER HG 1 1
18 66281 2 2 69 SER N N -3.943 11.157 -0.330 1.00 . B B . 69 SER N 1 1
18 66282 2 2 69 SER O O -3.922 13.250 -3.216 1.00 . B B . 69 SER O 1 1
18 66283 2 2 69 SER OG O -5.895 9.622 -1.327 1.00 . B B . 69 SER OG 1 1
18 66284 2 2 70 ASP C C -3.726 15.927 -1.795 1.00 . B B . 70 ASP C 1 1
18 66285 2 2 70 ASP CA C -5.000 15.152 -1.492 1.00 . B B . 70 ASP CA 1 1
18 66286 2 2 70 ASP CB C -5.792 15.828 -0.370 1.00 . B B . 70 ASP CB 1 1
18 66287 2 2 70 ASP CG C -6.162 17.275 -0.736 1.00 . B B . 70 ASP CG 1 1
18 66288 2 2 70 ASP H H -4.730 13.478 -0.196 1.00 . B B . 70 ASP H 1 1
18 66289 2 2 70 ASP HA H -5.625 15.155 -2.381 1.00 . B B . 70 ASP HA 1 1
18 66290 2 2 70 ASP HB2 H -6.705 15.257 -0.184 1.00 . B B . 70 ASP HB2 1 1
18 66291 2 2 70 ASP HB3 H -5.200 15.823 0.543 1.00 . B B . 70 ASP HB3 1 1
18 66292 2 2 70 ASP N N -4.707 13.760 -1.174 1.00 . B B . 70 ASP N 1 1
18 66293 2 2 70 ASP O O -3.762 16.907 -2.538 1.00 . B B . 70 ASP O 1 1
18 66294 2 2 70 ASP OD1 O -7.016 17.477 -1.629 1.00 . B B . 70 ASP OD1 1 1
18 66295 2 2 70 ASP OD2 O -5.646 18.219 -0.095 1.00 . B B . 70 ASP OD2 1 1
18 66296 2 2 71 ILE C C -0.503 15.122 -2.496 1.00 . B B . 71 ILE C 1 1
18 66297 2 2 71 ILE CA C -1.290 16.027 -1.551 1.00 . B B . 71 ILE CA 1 1
18 66298 2 2 71 ILE CB C -0.502 16.330 -0.253 1.00 . B B . 71 ILE CB 1 1
18 66299 2 2 71 ILE CD1 C -2.280 16.480 1.681 1.00 . B B . 71 ILE CD1 1 1
18 66300 2 2 71 ILE CG1 C -1.041 15.796 1.091 1.00 . B B . 71 ILE CG1 1 1
18 66301 2 2 71 ILE CG2 C -0.191 17.832 -0.168 1.00 . B B . 71 ILE CG2 1 1
18 66302 2 2 71 ILE H H -2.631 14.603 -0.725 1.00 . B B . 71 ILE H 1 1
18 66303 2 2 71 ILE HA H -1.441 16.970 -2.073 1.00 . B B . 71 ILE HA 1 1
18 66304 2 2 71 ILE HB H 0.445 15.818 -0.371 1.00 . B B . 71 ILE HB 1 1
18 66305 2 2 71 ILE HD11 H -3.126 16.396 1.004 1.00 . B B . 71 ILE HD11 1 1
18 66306 2 2 71 ILE HD12 H -2.542 15.988 2.615 1.00 . B B . 71 ILE HD12 1 1
18 66307 2 2 71 ILE HD13 H -2.077 17.531 1.882 1.00 . B B . 71 ILE HD13 1 1
18 66308 2 2 71 ILE HG12 H -1.242 14.733 0.982 1.00 . B B . 71 ILE HG12 1 1
18 66309 2 2 71 ILE HG13 H -0.235 15.899 1.819 1.00 . B B . 71 ILE HG13 1 1
18 66310 2 2 71 ILE HG21 H 0.393 18.140 -1.035 1.00 . B B . 71 ILE HG21 1 1
18 66311 2 2 71 ILE HG22 H -1.115 18.411 -0.134 1.00 . B B . 71 ILE HG22 1 1
18 66312 2 2 71 ILE HG23 H 0.392 18.034 0.729 1.00 . B B . 71 ILE HG23 1 1
18 66313 2 2 71 ILE N N -2.590 15.440 -1.296 1.00 . B B . 71 ILE N 1 1
18 66314 2 2 71 ILE O O 0.137 15.649 -3.406 1.00 . B B . 71 ILE O 1 1
18 66315 2 2 72 LEU C C -0.260 13.098 -4.684 1.00 . B B . 72 LEU C 1 1
18 66316 2 2 72 LEU CA C 0.166 12.893 -3.234 1.00 . B B . 72 LEU CA 1 1
18 66317 2 2 72 LEU CB C 0.025 11.422 -2.803 1.00 . B B . 72 LEU CB 1 1
18 66318 2 2 72 LEU CD1 C 1.515 9.341 -2.997 1.00 . B B . 72 LEU CD1 1 1
18 66319 2 2 72 LEU CD2 C -0.098 9.819 -4.806 1.00 . B B . 72 LEU CD2 1 1
18 66320 2 2 72 LEU CG C 0.803 10.470 -3.748 1.00 . B B . 72 LEU CG 1 1
18 66321 2 2 72 LEU H H -1.104 13.388 -1.582 1.00 . B B . 72 LEU H 1 1
18 66322 2 2 72 LEU HA H 1.223 13.160 -3.161 1.00 . B B . 72 LEU HA 1 1
18 66323 2 2 72 LEU HB2 H 0.420 11.331 -1.792 1.00 . B B . 72 LEU HB2 1 1
18 66324 2 2 72 LEU HB3 H -1.030 11.151 -2.781 1.00 . B B . 72 LEU HB3 1 1
18 66325 2 2 72 LEU HD11 H 2.309 9.759 -2.390 1.00 . B B . 72 LEU HD11 1 1
18 66326 2 2 72 LEU HD12 H 0.829 8.799 -2.354 1.00 . B B . 72 LEU HD12 1 1
18 66327 2 2 72 LEU HD13 H 1.965 8.644 -3.703 1.00 . B B . 72 LEU HD13 1 1
18 66328 2 2 72 LEU HD21 H 0.514 9.195 -5.457 1.00 . B B . 72 LEU HD21 1 1
18 66329 2 2 72 LEU HD22 H -0.862 9.201 -4.338 1.00 . B B . 72 LEU HD22 1 1
18 66330 2 2 72 LEU HD23 H -0.581 10.572 -5.424 1.00 . B B . 72 LEU HD23 1 1
18 66331 2 2 72 LEU HG H 1.576 11.038 -4.260 1.00 . B B . 72 LEU HG 1 1
18 66332 2 2 72 LEU N N -0.577 13.790 -2.352 1.00 . B B . 72 LEU N 1 1
18 66333 2 2 72 LEU O O 0.600 13.291 -5.535 1.00 . B B . 72 LEU O 1 1
18 66334 2 2 73 ASN C C -1.663 14.629 -6.939 1.00 . B B . 73 ASN C 1 1
18 66335 2 2 73 ASN CA C -2.036 13.250 -6.362 1.00 . B B . 73 ASN CA 1 1
18 66336 2 2 73 ASN CB C -3.551 12.978 -6.493 1.00 . B B . 73 ASN CB 1 1
18 66337 2 2 73 ASN CG C -4.390 14.255 -6.540 1.00 . B B . 73 ASN CG 1 1
18 66338 2 2 73 ASN H H -2.252 12.975 -4.245 1.00 . B B . 73 ASN H 1 1
18 66339 2 2 73 ASN HA H -1.529 12.479 -6.947 1.00 . B B . 73 ASN HA 1 1
18 66340 2 2 73 ASN HB2 H -3.712 12.444 -7.430 1.00 . B B . 73 ASN HB2 1 1
18 66341 2 2 73 ASN HB3 H -3.899 12.323 -5.693 1.00 . B B . 73 ASN HB3 1 1
18 66342 2 2 73 ASN HD21 H -4.296 14.485 -4.529 1.00 . B B . 73 ASN HD21 1 1
18 66343 2 2 73 ASN HD22 H -5.123 15.763 -5.405 1.00 . B B . 73 ASN HD22 1 1
18 66344 2 2 73 ASN N N -1.567 13.103 -4.981 1.00 . B B . 73 ASN N 1 1
18 66345 2 2 73 ASN ND2 N -4.600 14.899 -5.406 1.00 . B B . 73 ASN ND2 1 1
18 66346 2 2 73 ASN O O -1.559 14.773 -8.156 1.00 . B B . 73 ASN O 1 1
18 66347 2 2 73 ASN OD1 O -4.826 14.678 -7.605 1.00 . B B . 73 ASN OD1 1 1
18 66348 2 2 74 ASN C C 0.341 17.262 -6.610 1.00 . B B . 74 ASN C 1 1
18 66349 2 2 74 ASN CA C -1.163 17.013 -6.455 1.00 . B B . 74 ASN CA 1 1
18 66350 2 2 74 ASN CB C -1.738 18.003 -5.421 1.00 . B B . 74 ASN CB 1 1
18 66351 2 2 74 ASN CG C -3.130 18.490 -5.805 1.00 . B B . 74 ASN CG 1 1
18 66352 2 2 74 ASN H H -1.560 15.450 -5.093 1.00 . B B . 74 ASN H 1 1
18 66353 2 2 74 ASN HA H -1.627 17.203 -7.419 1.00 . B B . 74 ASN HA 1 1
18 66354 2 2 74 ASN HB2 H -1.738 17.552 -4.428 1.00 . B B . 74 ASN HB2 1 1
18 66355 2 2 74 ASN HB3 H -1.100 18.886 -5.357 1.00 . B B . 74 ASN HB3 1 1
18 66356 2 2 74 ASN HD21 H -3.914 17.906 -4.022 1.00 . B B . 74 ASN HD21 1 1
18 66357 2 2 74 ASN HD22 H -5.030 18.687 -5.127 1.00 . B B . 74 ASN HD22 1 1
18 66358 2 2 74 ASN N N -1.478 15.639 -6.078 1.00 . B B . 74 ASN N 1 1
18 66359 2 2 74 ASN ND2 N -4.105 18.338 -4.928 1.00 . B B . 74 ASN ND2 1 1
18 66360 2 2 74 ASN O O 0.721 18.334 -7.090 1.00 . B B . 74 ASN O 1 1
18 66361 2 2 74 ASN OD1 O -3.343 19.016 -6.895 1.00 . B B . 74 ASN OD1 1 1
18 66362 2 2 75 ALA C C 3.102 16.510 -7.734 1.00 . B B . 75 ALA C 1 1
18 66363 2 2 75 ALA CA C 2.640 16.484 -6.274 1.00 . B B . 75 ALA CA 1 1
18 66364 2 2 75 ALA CB C 3.331 15.376 -5.466 1.00 . B B . 75 ALA CB 1 1
18 66365 2 2 75 ALA H H 0.859 15.472 -5.781 1.00 . B B . 75 ALA H 1 1
18 66366 2 2 75 ALA HA H 2.903 17.436 -5.826 1.00 . B B . 75 ALA HA 1 1
18 66367 2 2 75 ALA HB1 H 4.402 15.565 -5.431 1.00 . B B . 75 ALA HB1 1 1
18 66368 2 2 75 ALA HB2 H 2.943 15.376 -4.447 1.00 . B B . 75 ALA HB2 1 1
18 66369 2 2 75 ALA HB3 H 3.160 14.399 -5.916 1.00 . B B . 75 ALA HB3 1 1
18 66370 2 2 75 ALA N N 1.201 16.333 -6.180 1.00 . B B . 75 ALA N 1 1
18 66371 2 2 75 ALA O O 2.349 16.213 -8.663 1.00 . B B . 75 ALA O 1 1
18 66372 2 2 76 ASP C C 5.600 15.305 -9.370 1.00 . B B . 76 ASP C 1 1
18 66373 2 2 76 ASP CA C 5.044 16.723 -9.219 1.00 . B B . 76 ASP CA 1 1
18 66374 2 2 76 ASP CB C 6.190 17.734 -9.330 1.00 . B B . 76 ASP CB 1 1
18 66375 2 2 76 ASP CG C 6.902 17.603 -10.687 1.00 . B B . 76 ASP CG 1 1
18 66376 2 2 76 ASP H H 4.915 17.168 -7.129 1.00 . B B . 76 ASP H 1 1
18 66377 2 2 76 ASP HA H 4.339 16.916 -10.029 1.00 . B B . 76 ASP HA 1 1
18 66378 2 2 76 ASP HB2 H 5.790 18.745 -9.222 1.00 . B B . 76 ASP HB2 1 1
18 66379 2 2 76 ASP HB3 H 6.903 17.565 -8.521 1.00 . B B . 76 ASP HB3 1 1
18 66380 2 2 76 ASP N N 4.370 16.856 -7.928 1.00 . B B . 76 ASP N 1 1
18 66381 2 2 76 ASP O O 5.582 14.741 -10.465 1.00 . B B . 76 ASP O 1 1
18 66382 2 2 76 ASP OD1 O 6.321 18.014 -11.717 1.00 . B B . 76 ASP OD1 1 1
18 66383 2 2 76 ASP OD2 O 8.056 17.125 -10.724 1.00 . B B . 76 ASP OD2 1 1
18 66384 2 2 77 LEU C C 6.502 12.739 -6.882 1.00 . B B . 77 LEU C 1 1
18 66385 2 2 77 LEU CA C 6.750 13.430 -8.226 1.00 . B B . 77 LEU CA 1 1
18 66386 2 2 77 LEU CB C 8.255 13.683 -8.478 1.00 . B B . 77 LEU CB 1 1
18 66387 2 2 77 LEU CD1 C 9.018 11.237 -8.893 1.00 . B B . 77 LEU CD1 1 1
18 66388 2 2 77 LEU CD2 C 10.666 13.007 -8.296 1.00 . B B . 77 LEU CD2 1 1
18 66389 2 2 77 LEU CG C 9.221 12.536 -8.111 1.00 . B B . 77 LEU CG 1 1
18 66390 2 2 77 LEU H H 5.983 15.197 -7.383 1.00 . B B . 77 LEU H 1 1
18 66391 2 2 77 LEU HA H 6.346 12.813 -9.020 1.00 . B B . 77 LEU HA 1 1
18 66392 2 2 77 LEU HB2 H 8.392 13.940 -9.529 1.00 . B B . 77 LEU HB2 1 1
18 66393 2 2 77 LEU HB3 H 8.550 14.553 -7.892 1.00 . B B . 77 LEU HB3 1 1
18 66394 2 2 77 LEU HD11 H 9.219 10.394 -8.233 1.00 . B B . 77 LEU HD11 1 1
18 66395 2 2 77 LEU HD12 H 8.001 11.163 -9.271 1.00 . B B . 77 LEU HD12 1 1
18 66396 2 2 77 LEU HD13 H 9.721 11.172 -9.719 1.00 . B B . 77 LEU HD13 1 1
18 66397 2 2 77 LEU HD21 H 11.360 12.225 -7.995 1.00 . B B . 77 LEU HD21 1 1
18 66398 2 2 77 LEU HD22 H 10.846 13.272 -9.339 1.00 . B B . 77 LEU HD22 1 1
18 66399 2 2 77 LEU HD23 H 10.842 13.889 -7.682 1.00 . B B . 77 LEU HD23 1 1
18 66400 2 2 77 LEU HG H 9.083 12.295 -7.065 1.00 . B B . 77 LEU HG 1 1
18 66401 2 2 77 LEU N N 6.058 14.710 -8.261 1.00 . B B . 77 LEU N 1 1
18 66402 2 2 77 LEU O O 6.479 13.392 -5.836 1.00 . B B . 77 LEU O 1 1
18 66403 2 2 78 VAL C C 7.653 9.769 -5.720 1.00 . B B . 78 VAL C 1 1
18 66404 2 2 78 VAL CA C 6.322 10.513 -5.783 1.00 . B B . 78 VAL CA 1 1
18 66405 2 2 78 VAL CB C 5.074 9.614 -5.866 1.00 . B B . 78 VAL CB 1 1
18 66406 2 2 78 VAL CG1 C 4.971 8.720 -4.622 1.00 . B B . 78 VAL CG1 1 1
18 66407 2 2 78 VAL CG2 C 3.801 10.469 -5.968 1.00 . B B . 78 VAL CG2 1 1
18 66408 2 2 78 VAL H H 6.323 10.970 -7.838 1.00 . B B . 78 VAL H 1 1
18 66409 2 2 78 VAL HA H 6.225 11.076 -4.867 1.00 . B B . 78 VAL HA 1 1
18 66410 2 2 78 VAL HB H 5.135 8.986 -6.756 1.00 . B B . 78 VAL HB 1 1
18 66411 2 2 78 VAL HG11 H 4.085 8.091 -4.686 1.00 . B B . 78 VAL HG11 1 1
18 66412 2 2 78 VAL HG12 H 5.840 8.066 -4.552 1.00 . B B . 78 VAL HG12 1 1
18 66413 2 2 78 VAL HG13 H 4.911 9.331 -3.720 1.00 . B B . 78 VAL HG13 1 1
18 66414 2 2 78 VAL HG21 H 3.807 11.050 -6.888 1.00 . B B . 78 VAL HG21 1 1
18 66415 2 2 78 VAL HG22 H 2.922 9.825 -5.979 1.00 . B B . 78 VAL HG22 1 1
18 66416 2 2 78 VAL HG23 H 3.741 11.162 -5.128 1.00 . B B . 78 VAL HG23 1 1
18 66417 2 2 78 VAL N N 6.388 11.411 -6.927 1.00 . B B . 78 VAL N 1 1
18 66418 2 2 78 VAL O O 7.915 8.862 -6.511 1.00 . B B . 78 VAL O 1 1
18 66419 2 2 79 VAL C C 9.433 8.414 -3.544 1.00 . B B . 79 VAL C 1 1
18 66420 2 2 79 VAL CA C 9.777 9.564 -4.485 1.00 . B B . 79 VAL CA 1 1
18 66421 2 2 79 VAL CB C 10.727 10.591 -3.827 1.00 . B B . 79 VAL CB 1 1
18 66422 2 2 79 VAL CG1 C 12.051 9.989 -3.336 1.00 . B B . 79 VAL CG1 1 1
18 66423 2 2 79 VAL CG2 C 11.055 11.740 -4.790 1.00 . B B . 79 VAL CG2 1 1
18 66424 2 2 79 VAL H H 8.198 10.916 -4.155 1.00 . B B . 79 VAL H 1 1
18 66425 2 2 79 VAL HA H 10.239 9.174 -5.394 1.00 . B B . 79 VAL HA 1 1
18 66426 2 2 79 VAL HB H 10.221 11.010 -2.962 1.00 . B B . 79 VAL HB 1 1
18 66427 2 2 79 VAL HG11 H 12.642 9.642 -4.177 1.00 . B B . 79 VAL HG11 1 1
18 66428 2 2 79 VAL HG12 H 12.619 10.745 -2.794 1.00 . B B . 79 VAL HG12 1 1
18 66429 2 2 79 VAL HG13 H 11.863 9.155 -2.663 1.00 . B B . 79 VAL HG13 1 1
18 66430 2 2 79 VAL HG21 H 11.770 12.420 -4.327 1.00 . B B . 79 VAL HG21 1 1
18 66431 2 2 79 VAL HG22 H 11.486 11.344 -5.710 1.00 . B B . 79 VAL HG22 1 1
18 66432 2 2 79 VAL HG23 H 10.151 12.300 -5.021 1.00 . B B . 79 VAL HG23 1 1
18 66433 2 2 79 VAL N N 8.517 10.208 -4.809 1.00 . B B . 79 VAL N 1 1
18 66434 2 2 79 VAL O O 9.167 8.629 -2.360 1.00 . B B . 79 VAL O 1 1
18 66435 2 2 80 THR C C 10.703 5.752 -2.658 1.00 . B B . 80 THR C 1 1
18 66436 2 2 80 THR CA C 9.292 6.024 -3.195 1.00 . B B . 80 THR CA 1 1
18 66437 2 2 80 THR CB C 8.726 4.873 -4.024 1.00 . B B . 80 THR CB 1 1
18 66438 2 2 80 THR CG2 C 8.614 3.585 -3.227 1.00 . B B . 80 THR CG2 1 1
18 66439 2 2 80 THR H H 9.565 7.051 -5.048 1.00 . B B . 80 THR H 1 1
18 66440 2 2 80 THR HA H 8.613 6.242 -2.369 1.00 . B B . 80 THR HA 1 1
18 66441 2 2 80 THR HB H 9.350 4.707 -4.902 1.00 . B B . 80 THR HB 1 1
18 66442 2 2 80 THR HG1 H 7.409 6.187 -4.580 1.00 . B B . 80 THR HG1 1 1
18 66443 2 2 80 THR HG21 H 8.140 2.815 -3.833 1.00 . B B . 80 THR HG21 1 1
18 66444 2 2 80 THR HG22 H 9.611 3.237 -2.954 1.00 . B B . 80 THR HG22 1 1
18 66445 2 2 80 THR HG23 H 8.033 3.768 -2.321 1.00 . B B . 80 THR HG23 1 1
18 66446 2 2 80 THR N N 9.381 7.192 -4.058 1.00 . B B . 80 THR N 1 1
18 66447 2 2 80 THR O O 11.659 5.737 -3.438 1.00 . B B . 80 THR O 1 1
18 66448 2 2 80 THR OG1 O 7.423 5.226 -4.442 1.00 . B B . 80 THR OG1 1 1
18 66449 2 2 81 LEU C C 12.147 4.518 0.512 1.00 . B B . 81 LEU C 1 1
18 66450 2 2 81 LEU CA C 12.194 5.408 -0.734 1.00 . B B . 81 LEU CA 1 1
18 66451 2 2 81 LEU CB C 12.903 6.777 -0.563 1.00 . B B . 81 LEU CB 1 1
18 66452 2 2 81 LEU CD1 C 13.303 9.042 0.421 1.00 . B B . 81 LEU CD1 1 1
18 66453 2 2 81 LEU CD2 C 11.000 8.171 0.490 1.00 . B B . 81 LEU CD2 1 1
18 66454 2 2 81 LEU CG C 12.469 7.763 0.545 1.00 . B B . 81 LEU CG 1 1
18 66455 2 2 81 LEU H H 10.063 5.578 -0.728 1.00 . B B . 81 LEU H 1 1
18 66456 2 2 81 LEU HA H 12.801 4.858 -1.450 1.00 . B B . 81 LEU HA 1 1
18 66457 2 2 81 LEU HB2 H 13.961 6.565 -0.410 1.00 . B B . 81 LEU HB2 1 1
18 66458 2 2 81 LEU HB3 H 12.822 7.301 -1.515 1.00 . B B . 81 LEU HB3 1 1
18 66459 2 2 81 LEU HD11 H 14.360 8.817 0.556 1.00 . B B . 81 LEU HD11 1 1
18 66460 2 2 81 LEU HD12 H 13.161 9.502 -0.557 1.00 . B B . 81 LEU HD12 1 1
18 66461 2 2 81 LEU HD13 H 12.985 9.747 1.185 1.00 . B B . 81 LEU HD13 1 1
18 66462 2 2 81 LEU HD21 H 10.370 7.290 0.539 1.00 . B B . 81 LEU HD21 1 1
18 66463 2 2 81 LEU HD22 H 10.773 8.775 1.365 1.00 . B B . 81 LEU HD22 1 1
18 66464 2 2 81 LEU HD23 H 10.791 8.732 -0.418 1.00 . B B . 81 LEU HD23 1 1
18 66465 2 2 81 LEU HG H 12.676 7.347 1.528 1.00 . B B . 81 LEU HG 1 1
18 66466 2 2 81 LEU N N 10.871 5.550 -1.347 1.00 . B B . 81 LEU N 1 1
18 66467 2 2 81 LEU O O 12.397 4.954 1.629 1.00 . B B . 81 LEU O 1 1
18 66468 2 2 82 SER C C 11.782 0.815 0.699 1.00 . B B . 82 SER C 1 1
18 66469 2 2 82 SER CA C 11.926 2.198 1.349 1.00 . B B . 82 SER CA 1 1
18 66470 2 2 82 SER CB C 10.780 2.285 2.369 1.00 . B B . 82 SER CB 1 1
18 66471 2 2 82 SER H H 11.788 2.908 -0.633 1.00 . B B . 82 SER H 1 1
18 66472 2 2 82 SER HA H 12.890 2.312 1.854 1.00 . B B . 82 SER HA 1 1
18 66473 2 2 82 SER HB2 H 9.826 2.303 1.840 1.00 . B B . 82 SER HB2 1 1
18 66474 2 2 82 SER HB3 H 10.803 1.400 3.006 1.00 . B B . 82 SER HB3 1 1
18 66475 2 2 82 SER HG H 11.364 4.103 2.697 1.00 . B B . 82 SER HG 1 1
18 66476 2 2 82 SER N N 11.820 3.240 0.324 1.00 . B B . 82 SER N 1 1
18 66477 2 2 82 SER O O 12.443 -0.145 1.091 1.00 . B B . 82 SER O 1 1
18 66478 2 2 82 SER OG O 10.871 3.418 3.193 1.00 . B B . 82 SER OG 1 1
18 66479 2 2 83 GLY C C 9.014 -0.144 -1.511 1.00 . B B . 83 GLY C 1 1
18 66480 2 2 83 GLY CA C 10.390 -0.480 -0.925 1.00 . B B . 83 GLY CA 1 1
18 66481 2 2 83 GLY H H 10.341 1.552 -0.503 1.00 . B B . 83 GLY H 1 1
18 66482 2 2 83 GLY HA2 H 11.070 -0.785 -1.720 1.00 . B B . 83 GLY HA2 1 1
18 66483 2 2 83 GLY HA3 H 10.295 -1.285 -0.195 1.00 . B B . 83 GLY HA3 1 1
18 66484 2 2 83 GLY N N 10.881 0.727 -0.279 1.00 . B B . 83 GLY N 1 1
18 66485 2 2 83 GLY O O 8.615 1.021 -1.493 1.00 . B B . 83 GLY O 1 1
18 66486 2 2 84 ASP C C 6.096 -2.191 -2.206 1.00 . B B . 84 ASP C 1 1
18 66487 2 2 84 ASP CA C 6.937 -0.965 -2.575 1.00 . B B . 84 ASP CA 1 1
18 66488 2 2 84 ASP CB C 6.996 -0.708 -4.087 1.00 . B B . 84 ASP CB 1 1
18 66489 2 2 84 ASP CG C 5.588 -0.538 -4.692 1.00 . B B . 84 ASP CG 1 1
18 66490 2 2 84 ASP H H 8.650 -2.082 -1.989 1.00 . B B . 84 ASP H 1 1
18 66491 2 2 84 ASP HA H 6.471 -0.092 -2.118 1.00 . B B . 84 ASP HA 1 1
18 66492 2 2 84 ASP HB2 H 7.568 0.204 -4.268 1.00 . B B . 84 ASP HB2 1 1
18 66493 2 2 84 ASP HB3 H 7.518 -1.534 -4.574 1.00 . B B . 84 ASP HB3 1 1
18 66494 2 2 84 ASP N N 8.283 -1.140 -2.014 1.00 . B B . 84 ASP N 1 1
18 66495 2 2 84 ASP O O 5.758 -3.021 -3.052 1.00 . B B . 84 ASP O 1 1
18 66496 2 2 84 ASP OD1 O 4.794 0.273 -4.162 1.00 . B B . 84 ASP OD1 1 1
18 66497 2 2 84 ASP OD2 O 5.309 -1.160 -5.742 1.00 . B B . 84 ASP OD2 1 1
18 66498 2 2 85 ALA C C 4.625 -3.095 1.065 1.00 . B B . 85 ALA C 1 1
18 66499 2 2 85 ALA CA C 5.157 -3.494 -0.315 1.00 . B B . 85 ALA CA 1 1
18 66500 2 2 85 ALA CB C 6.077 -4.726 -0.233 1.00 . B B . 85 ALA CB 1 1
18 66501 2 2 85 ALA H H 6.030 -1.558 -0.304 1.00 . B B . 85 ALA H 1 1
18 66502 2 2 85 ALA HA H 4.306 -3.743 -0.948 1.00 . B B . 85 ALA HA 1 1
18 66503 2 2 85 ALA HB1 H 6.341 -5.058 -1.238 1.00 . B B . 85 ALA HB1 1 1
18 66504 2 2 85 ALA HB2 H 6.993 -4.489 0.310 1.00 . B B . 85 ALA HB2 1 1
18 66505 2 2 85 ALA HB3 H 5.555 -5.537 0.275 1.00 . B B . 85 ALA HB3 1 1
18 66506 2 2 85 ALA N N 5.873 -2.367 -0.900 1.00 . B B . 85 ALA N 1 1
18 66507 2 2 85 ALA O O 3.441 -2.777 1.182 1.00 . B B . 85 ALA O 1 1
18 66508 2 2 86 ALA C C 4.479 -1.403 3.622 1.00 . B B . 86 ALA C 1 1
18 66509 2 2 86 ALA CA C 5.068 -2.805 3.476 1.00 . B B . 86 ALA CA 1 1
18 66510 2 2 86 ALA CB C 6.238 -2.978 4.453 1.00 . B B . 86 ALA CB 1 1
18 66511 2 2 86 ALA H H 6.449 -3.328 1.933 1.00 . B B . 86 ALA H 1 1
18 66512 2 2 86 ALA HA H 4.292 -3.524 3.741 1.00 . B B . 86 ALA HA 1 1
18 66513 2 2 86 ALA HB1 H 5.899 -2.743 5.468 1.00 . B B . 86 ALA HB1 1 1
18 66514 2 2 86 ALA HB2 H 6.599 -4.006 4.435 1.00 . B B . 86 ALA HB2 1 1
18 66515 2 2 86 ALA HB3 H 7.051 -2.302 4.193 1.00 . B B . 86 ALA HB3 1 1
18 66516 2 2 86 ALA N N 5.485 -3.073 2.096 1.00 . B B . 86 ALA N 1 1
18 66517 2 2 86 ALA O O 3.603 -1.193 4.450 1.00 . B B . 86 ALA O 1 1
18 66518 2 2 87 ASP C C 2.924 0.925 2.050 1.00 . B B . 87 ASP C 1 1
18 66519 2 2 87 ASP CA C 4.353 0.890 2.637 1.00 . B B . 87 ASP CA 1 1
18 66520 2 2 87 ASP CB C 5.324 1.748 1.810 1.00 . B B . 87 ASP CB 1 1
18 66521 2 2 87 ASP CG C 5.286 1.425 0.311 1.00 . B B . 87 ASP CG 1 1
18 66522 2 2 87 ASP H H 5.594 -0.720 2.093 1.00 . B B . 87 ASP H 1 1
18 66523 2 2 87 ASP HA H 4.310 1.324 3.630 1.00 . B B . 87 ASP HA 1 1
18 66524 2 2 87 ASP HB2 H 5.068 2.799 1.961 1.00 . B B . 87 ASP HB2 1 1
18 66525 2 2 87 ASP HB3 H 6.341 1.602 2.182 1.00 . B B . 87 ASP HB3 1 1
18 66526 2 2 87 ASP N N 4.903 -0.458 2.783 1.00 . B B . 87 ASP N 1 1
18 66527 2 2 87 ASP O O 2.457 1.996 1.665 1.00 . B B . 87 ASP O 1 1
18 66528 2 2 87 ASP OD1 O 5.150 0.226 -0.029 1.00 . B B . 87 ASP OD1 1 1
18 66529 2 2 87 ASP OD2 O 5.445 2.366 -0.497 1.00 . B B . 87 ASP OD2 1 1
18 66530 2 2 88 LYS C C 0.774 -0.448 0.001 1.00 . B B . 88 LYS C 1 1
18 66531 2 2 88 LYS CA C 0.843 -0.414 1.535 1.00 . B B . 88 LYS CA 1 1
18 66532 2 2 88 LYS CB C -0.157 0.571 2.185 1.00 . B B . 88 LYS CB 1 1
18 66533 2 2 88 LYS CD C -2.628 0.971 2.735 1.00 . B B . 88 LYS CD 1 1
18 66534 2 2 88 LYS CE C -2.781 1.108 4.260 1.00 . B B . 88 LYS CE 1 1
18 66535 2 2 88 LYS CG C -1.569 -0.034 2.261 1.00 . B B . 88 LYS CG 1 1
18 66536 2 2 88 LYS H H 2.698 -1.051 2.324 1.00 . B B . 88 LYS H 1 1
18 66537 2 2 88 LYS HA H 0.569 -1.417 1.866 1.00 . B B . 88 LYS HA 1 1
18 66538 2 2 88 LYS HB2 H 0.158 0.816 3.195 1.00 . B B . 88 LYS HB2 1 1
18 66539 2 2 88 LYS HB3 H -0.182 1.495 1.606 1.00 . B B . 88 LYS HB3 1 1
18 66540 2 2 88 LYS HD2 H -2.402 1.957 2.317 1.00 . B B . 88 LYS HD2 1 1
18 66541 2 2 88 LYS HD3 H -3.573 0.652 2.312 1.00 . B B . 88 LYS HD3 1 1
18 66542 2 2 88 LYS HE2 H -1.797 1.288 4.698 1.00 . B B . 88 LYS HE2 1 1
18 66543 2 2 88 LYS HE3 H -3.398 1.987 4.460 1.00 . B B . 88 LYS HE3 1 1
18 66544 2 2 88 LYS HG2 H -1.868 -0.370 1.270 1.00 . B B . 88 LYS HG2 1 1
18 66545 2 2 88 LYS HG3 H -1.563 -0.907 2.914 1.00 . B B . 88 LYS HG3 1 1
18 66546 2 2 88 LYS HZ1 H -3.463 0.045 5.903 1.00 . B B . 88 LYS HZ1 1 1
18 66547 2 2 88 LYS HZ2 H -4.381 -0.204 4.589 1.00 . B B . 88 LYS HZ2 1 1
18 66548 2 2 88 LYS HZ3 H -2.911 -0.927 4.718 1.00 . B B . 88 LYS HZ3 1 1
18 66549 2 2 88 LYS N N 2.217 -0.214 2.015 1.00 . B B . 88 LYS N 1 1
18 66550 2 2 88 LYS NZ N -3.421 -0.076 4.900 1.00 . B B . 88 LYS NZ 1 1
18 66551 2 2 88 LYS O O -0.238 -0.033 -0.571 1.00 . B B . 88 LYS O 1 1
18 66552 2 2 89 CYS C C 1.257 0.052 -2.873 1.00 . B B . 89 CYS C 1 1
18 66553 2 2 89 CYS CA C 2.026 -1.040 -2.097 1.00 . B B . 89 CYS CA 1 1
18 66554 2 2 89 CYS CB C 1.678 -2.471 -2.559 1.00 . B B . 89 CYS CB 1 1
18 66555 2 2 89 CYS H H 2.620 -1.254 -0.070 1.00 . B B . 89 CYS H 1 1
18 66556 2 2 89 CYS HA H 3.084 -0.881 -2.309 1.00 . B B . 89 CYS HA 1 1
18 66557 2 2 89 CYS HB2 H 1.485 -2.479 -3.638 1.00 . B B . 89 CYS HB2 1 1
18 66558 2 2 89 CYS HB3 H 2.559 -3.096 -2.415 1.00 . B B . 89 CYS HB3 1 1
18 66559 2 2 89 CYS N N 1.850 -0.932 -0.642 1.00 . B B . 89 CYS N 1 1
18 66560 2 2 89 CYS O O 0.371 -0.284 -3.667 1.00 . B B . 89 CYS O 1 1
18 66561 2 2 89 CYS SG S 0.287 -3.247 -1.669 1.00 . B B . 89 CYS SG 1 1
18 66562 2 2 90 PRO C C 0.712 2.343 -4.676 1.00 . B B . 90 PRO C 1 1
18 66563 2 2 90 PRO CA C 0.724 2.445 -3.159 1.00 . B B . 90 PRO CA 1 1
18 66564 2 2 90 PRO CB C 1.386 3.741 -2.684 1.00 . B B . 90 PRO CB 1 1
18 66565 2 2 90 PRO CD C 2.546 1.900 -1.752 1.00 . B B . 90 PRO CD 1 1
18 66566 2 2 90 PRO CG C 2.078 3.303 -1.396 1.00 . B B . 90 PRO CG 1 1
18 66567 2 2 90 PRO HA H -0.286 2.391 -2.763 1.00 . B B . 90 PRO HA 1 1
18 66568 2 2 90 PRO HB2 H 2.131 4.076 -3.407 1.00 . B B . 90 PRO HB2 1 1
18 66569 2 2 90 PRO HB3 H 0.650 4.527 -2.511 1.00 . B B . 90 PRO HB3 1 1
18 66570 2 2 90 PRO HD2 H 3.467 1.955 -2.333 1.00 . B B . 90 PRO HD2 1 1
18 66571 2 2 90 PRO HD3 H 2.714 1.335 -0.843 1.00 . B B . 90 PRO HD3 1 1
18 66572 2 2 90 PRO HG2 H 2.918 3.935 -1.128 1.00 . B B . 90 PRO HG2 1 1
18 66573 2 2 90 PRO HG3 H 1.350 3.262 -0.582 1.00 . B B . 90 PRO HG3 1 1
18 66574 2 2 90 PRO N N 1.495 1.351 -2.589 1.00 . B B . 90 PRO N 1 1
18 66575 2 2 90 PRO O O 1.767 2.163 -5.288 1.00 . B B . 90 PRO O 1 1
18 66576 2 2 91 MET C C -0.301 3.503 -7.556 1.00 . B B . 91 MET C 1 1
18 66577 2 2 91 MET CA C -0.568 2.237 -6.731 1.00 . B B . 91 MET CA 1 1
18 66578 2 2 91 MET CB C -1.871 1.516 -7.061 1.00 . B B . 91 MET CB 1 1
18 66579 2 2 91 MET CE C -5.091 3.850 -6.702 1.00 . B B . 91 MET CE 1 1
18 66580 2 2 91 MET CG C -3.082 2.226 -6.512 1.00 . B B . 91 MET CG 1 1
18 66581 2 2 91 MET H H -1.320 2.622 -4.752 1.00 . B B . 91 MET H 1 1
18 66582 2 2 91 MET HA H 0.205 1.534 -7.016 1.00 . B B . 91 MET HA 1 1
18 66583 2 2 91 MET HB2 H -1.997 1.415 -8.138 1.00 . B B . 91 MET HB2 1 1
18 66584 2 2 91 MET HB3 H -1.840 0.525 -6.619 1.00 . B B . 91 MET HB3 1 1
18 66585 2 2 91 MET HE1 H -4.940 3.630 -5.647 1.00 . B B . 91 MET HE1 1 1
18 66586 2 2 91 MET HE2 H -5.531 4.829 -6.908 1.00 . B B . 91 MET HE2 1 1
18 66587 2 2 91 MET HE3 H -5.706 3.060 -7.110 1.00 . B B . 91 MET HE3 1 1
18 66588 2 2 91 MET HG2 H -3.909 1.526 -6.565 1.00 . B B . 91 MET HG2 1 1
18 66589 2 2 91 MET HG3 H -2.958 2.435 -5.452 1.00 . B B . 91 MET HG3 1 1
18 66590 2 2 91 MET N N -0.466 2.463 -5.288 1.00 . B B . 91 MET N 1 1
18 66591 2 2 91 MET O O -0.340 3.420 -8.783 1.00 . B B . 91 MET O 1 1
18 66592 2 2 91 MET SD S -3.475 3.738 -7.423 1.00 . B B . 91 MET SD 1 1
18 66593 2 2 92 THR C C -0.428 6.350 -8.676 1.00 . B B . 92 THR C 1 1
18 66594 2 2 92 THR CA C 0.425 5.912 -7.466 1.00 . B B . 92 THR CA 1 1
18 66595 2 2 92 THR CB C 1.946 5.917 -7.715 1.00 . B B . 92 THR CB 1 1
18 66596 2 2 92 THR CG2 C 2.694 6.140 -6.390 1.00 . B B . 92 THR CG2 1 1
18 66597 2 2 92 THR H H -0.017 4.597 -5.879 1.00 . B B . 92 THR H 1 1
18 66598 2 2 92 THR HA H 0.268 6.652 -6.688 1.00 . B B . 92 THR HA 1 1
18 66599 2 2 92 THR HB H 2.195 6.736 -8.391 1.00 . B B . 92 THR HB 1 1
18 66600 2 2 92 THR HG1 H 1.844 4.516 -9.052 1.00 . B B . 92 THR HG1 1 1
18 66601 2 2 92 THR HG21 H 2.322 7.039 -5.898 1.00 . B B . 92 THR HG21 1 1
18 66602 2 2 92 THR HG22 H 2.557 5.289 -5.722 1.00 . B B . 92 THR HG22 1 1
18 66603 2 2 92 THR HG23 H 3.757 6.284 -6.573 1.00 . B B . 92 THR HG23 1 1
18 66604 2 2 92 THR N N -0.006 4.634 -6.889 1.00 . B B . 92 THR N 1 1
18 66605 2 2 92 THR O O -0.130 5.985 -9.817 1.00 . B B . 92 THR O 1 1
18 66606 2 2 92 THR OG1 O 2.394 4.692 -8.270 1.00 . B B . 92 THR OG1 1 1
18 66607 2 2 93 PRO C C -1.843 8.250 -10.568 1.00 . B B . 93 PRO C 1 1
18 66608 2 2 93 PRO CA C -2.505 7.414 -9.450 1.00 . B B . 93 PRO CA 1 1
18 66609 2 2 93 PRO CB C -3.629 8.128 -8.680 1.00 . B B . 93 PRO CB 1 1
18 66610 2 2 93 PRO CD C -1.728 7.933 -7.256 1.00 . B B . 93 PRO CD 1 1
18 66611 2 2 93 PRO CG C -2.916 8.853 -7.540 1.00 . B B . 93 PRO CG 1 1
18 66612 2 2 93 PRO HA H -2.886 6.479 -9.858 1.00 . B B . 93 PRO HA 1 1
18 66613 2 2 93 PRO HB2 H -4.194 8.817 -9.306 1.00 . B B . 93 PRO HB2 1 1
18 66614 2 2 93 PRO HB3 H -4.300 7.388 -8.221 1.00 . B B . 93 PRO HB3 1 1
18 66615 2 2 93 PRO HD2 H -0.847 8.542 -7.065 1.00 . B B . 93 PRO HD2 1 1
18 66616 2 2 93 PRO HD3 H -1.927 7.283 -6.411 1.00 . B B . 93 PRO HD3 1 1
18 66617 2 2 93 PRO HG2 H -2.559 9.834 -7.867 1.00 . B B . 93 PRO HG2 1 1
18 66618 2 2 93 PRO HG3 H -3.570 8.954 -6.669 1.00 . B B . 93 PRO HG3 1 1
18 66619 2 2 93 PRO N N -1.511 7.115 -8.438 1.00 . B B . 93 PRO N 1 1
18 66620 2 2 93 PRO O O -0.954 9.053 -10.275 1.00 . B B . 93 PRO O 1 1
18 66621 2 2 94 PRO C C -1.510 10.233 -13.027 1.00 . B B . 94 PRO C 1 1
18 66622 2 2 94 PRO CA C -1.570 8.695 -13.000 1.00 . B B . 94 PRO CA 1 1
18 66623 2 2 94 PRO CB C -2.270 8.113 -14.238 1.00 . B B . 94 PRO CB 1 1
18 66624 2 2 94 PRO CD C -3.303 7.216 -12.298 1.00 . B B . 94 PRO CD 1 1
18 66625 2 2 94 PRO CG C -3.630 7.655 -13.719 1.00 . B B . 94 PRO CG 1 1
18 66626 2 2 94 PRO HA H -0.540 8.336 -12.991 1.00 . B B . 94 PRO HA 1 1
18 66627 2 2 94 PRO HB2 H -2.378 8.839 -15.045 1.00 . B B . 94 PRO HB2 1 1
18 66628 2 2 94 PRO HB3 H -1.708 7.245 -14.592 1.00 . B B . 94 PRO HB3 1 1
18 66629 2 2 94 PRO HD2 H -4.189 7.273 -11.667 1.00 . B B . 94 PRO HD2 1 1
18 66630 2 2 94 PRO HD3 H -2.902 6.198 -12.318 1.00 . B B . 94 PRO HD3 1 1
18 66631 2 2 94 PRO HG2 H -4.320 8.499 -13.694 1.00 . B B . 94 PRO HG2 1 1
18 66632 2 2 94 PRO HG3 H -4.037 6.835 -14.310 1.00 . B B . 94 PRO HG3 1 1
18 66633 2 2 94 PRO N N -2.259 8.113 -11.842 1.00 . B B . 94 PRO N 1 1
18 66634 2 2 94 PRO O O -0.931 10.804 -13.954 1.00 . B B . 94 PRO O 1 1
18 66635 2 2 95 HIS C C -0.434 12.710 -11.515 1.00 . B B . 95 HIS C 1 1
18 66636 2 2 95 HIS CA C -1.902 12.348 -11.823 1.00 . B B . 95 HIS CA 1 1
18 66637 2 2 95 HIS CB C -2.809 12.836 -10.680 1.00 . B B . 95 HIS CB 1 1
18 66638 2 2 95 HIS CD2 C -4.976 12.072 -11.902 1.00 . B B . 95 HIS CD2 1 1
18 66639 2 2 95 HIS CE1 C -6.476 12.893 -10.524 1.00 . B B . 95 HIS CE1 1 1
18 66640 2 2 95 HIS CG C -4.306 12.694 -10.878 1.00 . B B . 95 HIS CG 1 1
18 66641 2 2 95 HIS H H -2.495 10.395 -11.270 1.00 . B B . 95 HIS H 1 1
18 66642 2 2 95 HIS HA H -2.193 12.854 -12.743 1.00 . B B . 95 HIS HA 1 1
18 66643 2 2 95 HIS HB2 H -2.529 12.315 -9.764 1.00 . B B . 95 HIS HB2 1 1
18 66644 2 2 95 HIS HB3 H -2.607 13.897 -10.525 1.00 . B B . 95 HIS HB3 1 1
18 66645 2 2 95 HIS HD1 H -5.100 13.768 -9.194 1.00 . B B . 95 HIS HD1 1 1
18 66646 2 2 95 HIS HD2 H -4.526 11.576 -12.752 1.00 . B B . 95 HIS HD2 1 1
18 66647 2 2 95 HIS HE1 H -7.417 13.177 -10.064 1.00 . B B . 95 HIS HE1 1 1
18 66648 2 2 95 HIS N N -2.074 10.916 -12.024 1.00 . B B . 95 HIS N 1 1
18 66649 2 2 95 HIS ND1 N -5.267 13.208 -10.032 1.00 . B B . 95 HIS ND1 1 1
18 66650 2 2 95 HIS NE2 N -6.353 12.196 -11.669 1.00 . B B . 95 HIS NE2 1 1
18 66651 2 2 95 HIS O O -0.072 13.881 -11.644 1.00 . B B . 95 HIS O 1 1
18 66652 2 2 96 VAL C C 2.805 11.085 -11.362 1.00 . B B . 96 VAL C 1 1
18 66653 2 2 96 VAL CA C 1.786 11.993 -10.679 1.00 . B B . 96 VAL CA 1 1
18 66654 2 2 96 VAL CB C 1.916 11.822 -9.144 1.00 . B B . 96 VAL CB 1 1
18 66655 2 2 96 VAL CG1 C 1.979 13.185 -8.473 1.00 . B B . 96 VAL CG1 1 1
18 66656 2 2 96 VAL CG2 C 0.857 10.955 -8.443 1.00 . B B . 96 VAL CG2 1 1
18 66657 2 2 96 VAL H H 0.077 10.796 -11.021 1.00 . B B . 96 VAL H 1 1
18 66658 2 2 96 VAL HA H 2.059 13.017 -10.939 1.00 . B B . 96 VAL HA 1 1
18 66659 2 2 96 VAL HB H 2.875 11.349 -8.942 1.00 . B B . 96 VAL HB 1 1
18 66660 2 2 96 VAL HG11 H 2.181 13.053 -7.414 1.00 . B B . 96 VAL HG11 1 1
18 66661 2 2 96 VAL HG12 H 2.802 13.753 -8.902 1.00 . B B . 96 VAL HG12 1 1
18 66662 2 2 96 VAL HG13 H 1.040 13.723 -8.609 1.00 . B B . 96 VAL HG13 1 1
18 66663 2 2 96 VAL HG21 H 1.064 10.918 -7.374 1.00 . B B . 96 VAL HG21 1 1
18 66664 2 2 96 VAL HG22 H -0.144 11.361 -8.590 1.00 . B B . 96 VAL HG22 1 1
18 66665 2 2 96 VAL HG23 H 0.908 9.939 -8.833 1.00 . B B . 96 VAL HG23 1 1
18 66666 2 2 96 VAL N N 0.416 11.745 -11.127 1.00 . B B . 96 VAL N 1 1
18 66667 2 2 96 VAL O O 2.499 9.957 -11.762 1.00 . B B . 96 VAL O 1 1
18 66668 2 2 97 LYS C C 5.663 10.072 -10.607 1.00 . B B . 97 LYS C 1 1
18 66669 2 2 97 LYS CA C 5.214 10.829 -11.858 1.00 . B B . 97 LYS CA 1 1
18 66670 2 2 97 LYS CB C 6.281 11.816 -12.373 1.00 . B B . 97 LYS CB 1 1
18 66671 2 2 97 LYS CD C 8.729 10.972 -12.377 1.00 . B B . 97 LYS CD 1 1
18 66672 2 2 97 LYS CE C 9.523 12.267 -12.122 1.00 . B B . 97 LYS CE 1 1
18 66673 2 2 97 LYS CG C 7.422 11.146 -13.155 1.00 . B B . 97 LYS CG 1 1
18 66674 2 2 97 LYS H H 4.222 12.514 -11.084 1.00 . B B . 97 LYS H 1 1
18 66675 2 2 97 LYS HA H 4.953 10.123 -12.646 1.00 . B B . 97 LYS HA 1 1
18 66676 2 2 97 LYS HB2 H 5.791 12.510 -13.058 1.00 . B B . 97 LYS HB2 1 1
18 66677 2 2 97 LYS HB3 H 6.681 12.399 -11.542 1.00 . B B . 97 LYS HB3 1 1
18 66678 2 2 97 LYS HD2 H 8.486 10.508 -11.424 1.00 . B B . 97 LYS HD2 1 1
18 66679 2 2 97 LYS HD3 H 9.362 10.279 -12.931 1.00 . B B . 97 LYS HD3 1 1
18 66680 2 2 97 LYS HE2 H 8.970 12.900 -11.425 1.00 . B B . 97 LYS HE2 1 1
18 66681 2 2 97 LYS HE3 H 10.483 12.006 -11.656 1.00 . B B . 97 LYS HE3 1 1
18 66682 2 2 97 LYS HG2 H 7.097 10.163 -13.488 1.00 . B B . 97 LYS HG2 1 1
18 66683 2 2 97 LYS HG3 H 7.631 11.743 -14.039 1.00 . B B . 97 LYS HG3 1 1
18 66684 2 2 97 LYS HZ1 H 10.213 12.458 -14.075 1.00 . B B . 97 LYS HZ1 1 1
18 66685 2 2 97 LYS HZ2 H 9.004 13.516 -13.711 1.00 . B B . 97 LYS HZ2 1 1
18 66686 2 2 97 LYS HZ3 H 10.534 13.741 -13.132 1.00 . B B . 97 LYS HZ3 1 1
18 66687 2 2 97 LYS N N 4.039 11.595 -11.465 1.00 . B B . 97 LYS N 1 1
18 66688 2 2 97 LYS NZ N 9.818 13.041 -13.350 1.00 . B B . 97 LYS NZ 1 1
18 66689 2 2 97 LYS O O 5.439 10.545 -9.490 1.00 . B B . 97 LYS O 1 1
18 66690 2 2 98 ARG C C 8.296 7.712 -10.028 1.00 . B B . 98 ARG C 1 1
18 66691 2 2 98 ARG CA C 6.919 8.210 -9.628 1.00 . B B . 98 ARG CA 1 1
18 66692 2 2 98 ARG CB C 5.998 7.035 -9.259 1.00 . B B . 98 ARG CB 1 1
18 66693 2 2 98 ARG CD C 5.761 4.922 -7.925 1.00 . B B . 98 ARG CD 1 1
18 66694 2 2 98 ARG CG C 6.408 6.310 -7.962 1.00 . B B . 98 ARG CG 1 1
18 66695 2 2 98 ARG CZ C 5.090 3.374 -6.056 1.00 . B B . 98 ARG CZ 1 1
18 66696 2 2 98 ARG H H 6.578 8.611 -11.684 1.00 . B B . 98 ARG H 1 1
18 66697 2 2 98 ARG HA H 7.010 8.872 -8.768 1.00 . B B . 98 ARG HA 1 1
18 66698 2 2 98 ARG HB2 H 4.981 7.410 -9.123 1.00 . B B . 98 ARG HB2 1 1
18 66699 2 2 98 ARG HB3 H 5.994 6.325 -10.088 1.00 . B B . 98 ARG HB3 1 1
18 66700 2 2 98 ARG HD2 H 4.720 5.021 -8.202 1.00 . B B . 98 ARG HD2 1 1
18 66701 2 2 98 ARG HD3 H 6.247 4.276 -8.657 1.00 . B B . 98 ARG HD3 1 1
18 66702 2 2 98 ARG HE H 6.652 4.643 -6.024 1.00 . B B . 98 ARG HE 1 1
18 66703 2 2 98 ARG HG2 H 7.485 6.170 -7.903 1.00 . B B . 98 ARG HG2 1 1
18 66704 2 2 98 ARG HG3 H 6.093 6.910 -7.104 1.00 . B B . 98 ARG HG3 1 1
18 66705 2 2 98 ARG HH11 H 3.651 3.453 -7.490 1.00 . B B . 98 ARG HH11 1 1
18 66706 2 2 98 ARG HH12 H 3.333 2.349 -6.206 1.00 . B B . 98 ARG HH12 1 1
18 66707 2 2 98 ARG HH21 H 6.156 3.311 -4.328 1.00 . B B . 98 ARG HH21 1 1
18 66708 2 2 98 ARG HH22 H 4.963 2.033 -4.498 1.00 . B B . 98 ARG HH22 1 1
18 66709 2 2 98 ARG N N 6.354 8.947 -10.757 1.00 . B B . 98 ARG N 1 1
18 66710 2 2 98 ARG NE N 5.875 4.313 -6.593 1.00 . B B . 98 ARG NE 1 1
18 66711 2 2 98 ARG NH1 N 4.013 2.935 -6.690 1.00 . B B . 98 ARG NH1 1 1
18 66712 2 2 98 ARG NH2 N 5.404 2.888 -4.862 1.00 . B B . 98 ARG NH2 1 1
18 66713 2 2 98 ARG O O 8.507 7.354 -11.186 1.00 . B B . 98 ARG O 1 1
18 66714 2 2 99 GLU C C 10.800 6.414 -7.819 1.00 . B B . 99 GLU C 1 1
18 66715 2 2 99 GLU CA C 10.500 7.017 -9.190 1.00 . B B . 99 GLU CA 1 1
18 66716 2 2 99 GLU CB C 11.580 8.040 -9.591 1.00 . B B . 99 GLU CB 1 1
18 66717 2 2 99 GLU CD C 11.755 7.362 -12.093 1.00 . B B . 99 GLU CD 1 1
18 66718 2 2 99 GLU CG C 11.555 8.493 -11.059 1.00 . B B . 99 GLU CG 1 1
18 66719 2 2 99 GLU H H 8.951 7.930 -8.117 1.00 . B B . 99 GLU H 1 1
18 66720 2 2 99 GLU HA H 10.449 6.215 -9.928 1.00 . B B . 99 GLU HA 1 1
18 66721 2 2 99 GLU HB2 H 11.458 8.927 -8.970 1.00 . B B . 99 GLU HB2 1 1
18 66722 2 2 99 GLU HB3 H 12.564 7.617 -9.384 1.00 . B B . 99 GLU HB3 1 1
18 66723 2 2 99 GLU HG2 H 10.614 9.009 -11.249 1.00 . B B . 99 GLU HG2 1 1
18 66724 2 2 99 GLU HG3 H 12.351 9.226 -11.193 1.00 . B B . 99 GLU HG3 1 1
18 66725 2 2 99 GLU N N 9.206 7.659 -9.066 1.00 . B B . 99 GLU N 1 1
18 66726 2 2 99 GLU O O 10.378 6.953 -6.791 1.00 . B B . 99 GLU O 1 1
18 66727 2 2 99 GLU OE1 O 12.283 6.279 -11.752 1.00 . B B . 99 GLU OE1 1 1
18 66728 2 2 99 GLU OE2 O 11.423 7.570 -13.282 1.00 . B B . 99 GLU OE2 1 1
18 66729 2 2 100 HIS C C 13.475 4.927 -6.400 1.00 . B B . 100 HIS C 1 1
18 66730 2 2 100 HIS CA C 11.983 4.645 -6.583 1.00 . B B . 100 HIS CA 1 1
18 66731 2 2 100 HIS CB C 11.648 3.143 -6.635 1.00 . B B . 100 HIS CB 1 1
18 66732 2 2 100 HIS CD2 C 11.301 1.392 -8.487 1.00 . B B . 100 HIS CD2 1 1
18 66733 2 2 100 HIS CE1 C 13.044 1.795 -9.762 1.00 . B B . 100 HIS CE1 1 1
18 66734 2 2 100 HIS CG C 12.006 2.419 -7.917 1.00 . B B . 100 HIS CG 1 1
18 66735 2 2 100 HIS H H 11.870 4.923 -8.665 1.00 . B B . 100 HIS H 1 1
18 66736 2 2 100 HIS HA H 11.446 5.064 -5.735 1.00 . B B . 100 HIS HA 1 1
18 66737 2 2 100 HIS HB2 H 12.140 2.646 -5.799 1.00 . B B . 100 HIS HB2 1 1
18 66738 2 2 100 HIS HB3 H 10.572 3.038 -6.484 1.00 . B B . 100 HIS HB3 1 1
18 66739 2 2 100 HIS HD1 H 13.816 3.356 -8.569 1.00 . B B . 100 HIS HD1 1 1
18 66740 2 2 100 HIS HD2 H 10.388 0.960 -8.095 1.00 . B B . 100 HIS HD2 1 1
18 66741 2 2 100 HIS HE1 H 13.777 1.752 -10.561 1.00 . B B . 100 HIS HE1 1 1
18 66742 2 2 100 HIS N N 11.536 5.307 -7.797 1.00 . B B . 100 HIS N 1 1
18 66743 2 2 100 HIS ND1 N 13.092 2.655 -8.732 1.00 . B B . 100 HIS ND1 1 1
18 66744 2 2 100 HIS NE2 N 11.962 0.999 -9.660 1.00 . B B . 100 HIS NE2 1 1
18 66745 2 2 100 HIS O O 14.256 4.817 -7.349 1.00 . B B . 100 HIS O 1 1
18 66746 2 2 101 TRP C C 15.773 5.085 -3.614 1.00 . B B . 101 TRP C 1 1
18 66747 2 2 101 TRP CA C 15.197 5.793 -4.852 1.00 . B B . 101 TRP CA 1 1
18 66748 2 2 101 TRP CB C 15.146 7.319 -4.626 1.00 . B B . 101 TRP CB 1 1
18 66749 2 2 101 TRP CD1 C 13.422 8.305 -6.208 1.00 . B B . 101 TRP CD1 1 1
18 66750 2 2 101 TRP CD2 C 15.449 9.207 -6.526 1.00 . B B . 101 TRP CD2 1 1
18 66751 2 2 101 TRP CE2 C 14.539 9.922 -7.361 1.00 . B B . 101 TRP CE2 1 1
18 66752 2 2 101 TRP CE3 C 16.799 9.616 -6.596 1.00 . B B . 101 TRP CE3 1 1
18 66753 2 2 101 TRP CG C 14.693 8.207 -5.758 1.00 . B B . 101 TRP CG 1 1
18 66754 2 2 101 TRP CH2 C 16.284 11.363 -8.223 1.00 . B B . 101 TRP CH2 1 1
18 66755 2 2 101 TRP CZ2 C 14.929 10.996 -8.173 1.00 . B B . 101 TRP CZ2 1 1
18 66756 2 2 101 TRP CZ3 C 17.216 10.663 -7.439 1.00 . B B . 101 TRP CZ3 1 1
18 66757 2 2 101 TRP H H 13.145 5.411 -4.467 1.00 . B B . 101 TRP H 1 1
18 66758 2 2 101 TRP HA H 15.869 5.592 -5.687 1.00 . B B . 101 TRP HA 1 1
18 66759 2 2 101 TRP HB2 H 14.495 7.514 -3.773 1.00 . B B . 101 TRP HB2 1 1
18 66760 2 2 101 TRP HB3 H 16.140 7.651 -4.334 1.00 . B B . 101 TRP HB3 1 1
18 66761 2 2 101 TRP HD1 H 12.585 7.733 -5.831 1.00 . B B . 101 TRP HD1 1 1
18 66762 2 2 101 TRP HE1 H 12.474 9.541 -7.633 1.00 . B B . 101 TRP HE1 1 1
18 66763 2 2 101 TRP HE3 H 17.532 9.122 -5.988 1.00 . B B . 101 TRP HE3 1 1
18 66764 2 2 101 TRP HH2 H 16.609 12.178 -8.854 1.00 . B B . 101 TRP HH2 1 1
18 66765 2 2 101 TRP HZ2 H 14.196 11.526 -8.762 1.00 . B B . 101 TRP HZ2 1 1
18 66766 2 2 101 TRP HZ3 H 18.259 10.949 -7.466 1.00 . B B . 101 TRP HZ3 1 1
18 66767 2 2 101 TRP N N 13.861 5.302 -5.180 1.00 . B B . 101 TRP N 1 1
18 66768 2 2 101 TRP NE1 N 13.330 9.307 -7.151 1.00 . B B . 101 TRP NE1 1 1
18 66769 2 2 101 TRP O O 16.938 5.309 -3.294 1.00 . B B . 101 TRP O 1 1
18 66770 2 2 102 GLY C C 14.703 2.231 -1.551 1.00 . B B . 102 GLY C 1 1
18 66771 2 2 102 GLY CA C 15.466 3.537 -1.723 1.00 . B B . 102 GLY CA 1 1
18 66772 2 2 102 GLY H H 14.082 3.998 -3.252 1.00 . B B . 102 GLY H 1 1
18 66773 2 2 102 GLY HA2 H 16.532 3.321 -1.812 1.00 . B B . 102 GLY HA2 1 1
18 66774 2 2 102 GLY HA3 H 15.311 4.167 -0.848 1.00 . B B . 102 GLY HA3 1 1
18 66775 2 2 102 GLY N N 15.009 4.231 -2.922 1.00 . B B . 102 GLY N 1 1
18 66776 2 2 102 GLY O O 13.521 2.153 -1.899 1.00 . B B . 102 GLY O 1 1
18 66777 2 2 103 PHE C C 15.387 -0.828 0.397 1.00 . B B . 103 PHE C 1 1
18 66778 2 2 103 PHE CA C 14.946 -0.173 -0.931 1.00 . B B . 103 PHE CA 1 1
18 66779 2 2 103 PHE CB C 15.526 -0.930 -2.143 1.00 . B B . 103 PHE CB 1 1
18 66780 2 2 103 PHE CD1 C 14.073 -0.405 -4.160 1.00 . B B . 103 PHE CD1 1 1
18 66781 2 2 103 PHE CD2 C 16.323 0.526 -4.064 1.00 . B B . 103 PHE CD2 1 1
18 66782 2 2 103 PHE CE1 C 13.867 0.231 -5.397 1.00 . B B . 103 PHE CE1 1 1
18 66783 2 2 103 PHE CE2 C 16.112 1.168 -5.296 1.00 . B B . 103 PHE CE2 1 1
18 66784 2 2 103 PHE CG C 15.304 -0.263 -3.490 1.00 . B B . 103 PHE CG 1 1
18 66785 2 2 103 PHE CZ C 14.886 1.017 -5.964 1.00 . B B . 103 PHE CZ 1 1
18 66786 2 2 103 PHE H H 16.330 1.408 -0.699 1.00 . B B . 103 PHE H 1 1
18 66787 2 2 103 PHE HA H 13.858 -0.206 -0.995 1.00 . B B . 103 PHE HA 1 1
18 66788 2 2 103 PHE HB2 H 16.599 -1.058 -1.993 1.00 . B B . 103 PHE HB2 1 1
18 66789 2 2 103 PHE HB3 H 15.084 -1.926 -2.176 1.00 . B B . 103 PHE HB3 1 1
18 66790 2 2 103 PHE HD1 H 13.284 -1.002 -3.724 1.00 . B B . 103 PHE HD1 1 1
18 66791 2 2 103 PHE HD2 H 17.270 0.645 -3.555 1.00 . B B . 103 PHE HD2 1 1
18 66792 2 2 103 PHE HE1 H 12.923 0.115 -5.914 1.00 . B B . 103 PHE HE1 1 1
18 66793 2 2 103 PHE HE2 H 16.897 1.773 -5.732 1.00 . B B . 103 PHE HE2 1 1
18 66794 2 2 103 PHE HZ H 14.730 1.502 -6.917 1.00 . B B . 103 PHE HZ 1 1
18 66795 2 2 103 PHE N N 15.384 1.226 -0.995 1.00 . B B . 103 PHE N 1 1
18 66796 2 2 103 PHE O O 15.596 -2.041 0.470 1.00 . B B . 103 PHE O 1 1
18 66797 2 2 104 ASP C C 15.542 0.647 3.742 1.00 . B B . 104 ASP C 1 1
18 66798 2 2 104 ASP CA C 16.103 -0.386 2.760 1.00 . B B . 104 ASP CA 1 1
18 66799 2 2 104 ASP CB C 17.642 -0.359 2.744 1.00 . B B . 104 ASP CB 1 1
18 66800 2 2 104 ASP CG C 18.303 -0.743 4.080 1.00 . B B . 104 ASP CG 1 1
18 66801 2 2 104 ASP H H 15.264 0.936 1.364 1.00 . B B . 104 ASP H 1 1
18 66802 2 2 104 ASP HA H 15.755 -1.382 3.033 1.00 . B B . 104 ASP HA 1 1
18 66803 2 2 104 ASP HB2 H 17.993 -1.054 1.978 1.00 . B B . 104 ASP HB2 1 1
18 66804 2 2 104 ASP HB3 H 17.972 0.643 2.459 1.00 . B B . 104 ASP HB3 1 1
18 66805 2 2 104 ASP N N 15.603 -0.014 1.434 1.00 . B B . 104 ASP N 1 1
18 66806 2 2 104 ASP O O 15.109 1.711 3.298 1.00 . B B . 104 ASP O 1 1
18 66807 2 2 104 ASP OD1 O 17.693 -1.488 4.880 1.00 . B B . 104 ASP OD1 1 1
18 66808 2 2 104 ASP OD2 O 19.469 -0.333 4.285 1.00 . B B . 104 ASP OD2 1 1
18 66809 2 2 105 ASP C C 15.733 1.200 7.339 1.00 . B B . 105 ASP C 1 1
18 66810 2 2 105 ASP CA C 14.914 1.275 6.043 1.00 . B B . 105 ASP CA 1 1
18 66811 2 2 105 ASP CB C 13.450 0.848 6.235 1.00 . B B . 105 ASP CB 1 1
18 66812 2 2 105 ASP CG C 12.679 1.599 7.336 1.00 . B B . 105 ASP CG 1 1
18 66813 2 2 105 ASP H H 16.022 -0.430 5.393 1.00 . B B . 105 ASP H 1 1
18 66814 2 2 105 ASP HA H 14.902 2.294 5.666 1.00 . B B . 105 ASP HA 1 1
18 66815 2 2 105 ASP HB2 H 12.928 1.000 5.288 1.00 . B B . 105 ASP HB2 1 1
18 66816 2 2 105 ASP HB3 H 13.419 -0.220 6.451 1.00 . B B . 105 ASP HB3 1 1
18 66817 2 2 105 ASP N N 15.543 0.400 5.048 1.00 . B B . 105 ASP N 1 1
18 66818 2 2 105 ASP O O 15.938 0.102 7.865 1.00 . B B . 105 ASP O 1 1
18 66819 2 2 105 ASP OD1 O 13.280 2.258 8.209 1.00 . B B . 105 ASP OD1 1 1
18 66820 2 2 105 ASP OD2 O 11.437 1.445 7.364 1.00 . B B . 105 ASP OD2 1 1
18 66821 2 2 106 PRO C C 16.554 2.025 10.303 1.00 . B B . 106 PRO C 1 1
18 66822 2 2 106 PRO CA C 17.209 2.320 8.949 1.00 . B B . 106 PRO CA 1 1
18 66823 2 2 106 PRO CB C 17.860 3.698 8.910 1.00 . B B . 106 PRO CB 1 1
18 66824 2 2 106 PRO CD C 15.990 3.693 7.421 1.00 . B B . 106 PRO CD 1 1
18 66825 2 2 106 PRO CG C 16.762 4.608 8.366 1.00 . B B . 106 PRO CG 1 1
18 66826 2 2 106 PRO HA H 17.970 1.565 8.760 1.00 . B B . 106 PRO HA 1 1
18 66827 2 2 106 PRO HB2 H 18.193 4.013 9.893 1.00 . B B . 106 PRO HB2 1 1
18 66828 2 2 106 PRO HB3 H 18.698 3.677 8.214 1.00 . B B . 106 PRO HB3 1 1
18 66829 2 2 106 PRO HD2 H 14.929 3.917 7.498 1.00 . B B . 106 PRO HD2 1 1
18 66830 2 2 106 PRO HD3 H 16.330 3.827 6.396 1.00 . B B . 106 PRO HD3 1 1
18 66831 2 2 106 PRO HG2 H 16.105 4.923 9.178 1.00 . B B . 106 PRO HG2 1 1
18 66832 2 2 106 PRO HG3 H 17.172 5.473 7.846 1.00 . B B . 106 PRO HG3 1 1
18 66833 2 2 106 PRO N N 16.258 2.329 7.852 1.00 . B B . 106 PRO N 1 1
18 66834 2 2 106 PRO O O 17.241 1.545 11.204 1.00 . B B . 106 PRO O 1 1
18 66835 2 2 107 ALA C C 14.450 0.353 11.880 1.00 . B B . 107 ALA C 1 1
18 66836 2 2 107 ALA CA C 14.508 1.877 11.669 1.00 . B B . 107 ALA CA 1 1
18 66837 2 2 107 ALA CB C 13.095 2.471 11.607 1.00 . B B . 107 ALA CB 1 1
18 66838 2 2 107 ALA H H 14.676 2.568 9.687 1.00 . B B . 107 ALA H 1 1
18 66839 2 2 107 ALA HA H 15.036 2.326 12.506 1.00 . B B . 107 ALA HA 1 1
18 66840 2 2 107 ALA HB1 H 12.530 2.010 10.797 1.00 . B B . 107 ALA HB1 1 1
18 66841 2 2 107 ALA HB2 H 12.576 2.280 12.548 1.00 . B B . 107 ALA HB2 1 1
18 66842 2 2 107 ALA HB3 H 13.150 3.548 11.445 1.00 . B B . 107 ALA HB3 1 1
18 66843 2 2 107 ALA N N 15.239 2.237 10.462 1.00 . B B . 107 ALA N 1 1
18 66844 2 2 107 ALA O O 13.957 -0.107 12.910 1.00 . B B . 107 ALA O 1 1
18 66845 2 2 108 ARG C C 16.270 -2.496 11.278 1.00 . B B . 108 ARG C 1 1
18 66846 2 2 108 ARG CA C 14.901 -1.902 10.928 1.00 . B B . 108 ARG CA 1 1
18 66847 2 2 108 ARG CB C 14.433 -2.444 9.566 1.00 . B B . 108 ARG CB 1 1
18 66848 2 2 108 ARG CD C 11.943 -1.682 9.721 1.00 . B B . 108 ARG CD 1 1
18 66849 2 2 108 ARG CG C 13.248 -1.709 8.912 1.00 . B B . 108 ARG CG 1 1
18 66850 2 2 108 ARG CZ C 10.045 -0.025 9.892 1.00 . B B . 108 ARG CZ 1 1
18 66851 2 2 108 ARG H H 15.361 0.025 10.111 1.00 . B B . 108 ARG H 1 1
18 66852 2 2 108 ARG HA H 14.197 -2.231 11.695 1.00 . B B . 108 ARG HA 1 1
18 66853 2 2 108 ARG HB2 H 15.287 -2.381 8.890 1.00 . B B . 108 ARG HB2 1 1
18 66854 2 2 108 ARG HB3 H 14.187 -3.501 9.685 1.00 . B B . 108 ARG HB3 1 1
18 66855 2 2 108 ARG HD2 H 11.400 -2.618 9.570 1.00 . B B . 108 ARG HD2 1 1
18 66856 2 2 108 ARG HD3 H 12.173 -1.553 10.777 1.00 . B B . 108 ARG HD3 1 1
18 66857 2 2 108 ARG HE H 11.422 -0.056 8.450 1.00 . B B . 108 ARG HE 1 1
18 66858 2 2 108 ARG HG2 H 13.559 -0.682 8.728 1.00 . B B . 108 ARG HG2 1 1
18 66859 2 2 108 ARG HG3 H 13.048 -2.167 7.944 1.00 . B B . 108 ARG HG3 1 1
18 66860 2 2 108 ARG HH11 H 9.907 -1.434 11.360 1.00 . B B . 108 ARG HH11 1 1
18 66861 2 2 108 ARG HH12 H 8.721 -0.185 11.455 1.00 . B B . 108 ARG HH12 1 1
18 66862 2 2 108 ARG HH21 H 10.008 1.495 8.555 1.00 . B B . 108 ARG HH21 1 1
18 66863 2 2 108 ARG HH22 H 8.748 1.573 9.768 1.00 . B B . 108 ARG HH22 1 1
18 66864 2 2 108 ARG N N 14.938 -0.434 10.913 1.00 . B B . 108 ARG N 1 1
18 66865 2 2 108 ARG NE N 11.105 -0.555 9.281 1.00 . B B . 108 ARG NE 1 1
18 66866 2 2 108 ARG NH1 N 9.522 -0.580 10.982 1.00 . B B . 108 ARG NH1 1 1
18 66867 2 2 108 ARG NH2 N 9.537 1.085 9.372 1.00 . B B . 108 ARG NH2 1 1
18 66868 2 2 108 ARG O O 16.484 -3.691 11.065 1.00 . B B . 108 ARG O 1 1
18 66869 2 2 109 ALA C C 18.587 -3.321 12.964 1.00 . B B . 109 ALA C 1 1
18 66870 2 2 109 ALA CA C 18.553 -2.049 12.125 1.00 . B B . 109 ALA CA 1 1
18 66871 2 2 109 ALA CB C 19.229 -0.921 12.899 1.00 . B B . 109 ALA CB 1 1
18 66872 2 2 109 ALA H H 16.982 -0.682 11.793 1.00 . B B . 109 ALA H 1 1
18 66873 2 2 109 ALA HA H 19.107 -2.231 11.207 1.00 . B B . 109 ALA HA 1 1
18 66874 2 2 109 ALA HB1 H 20.275 -1.189 13.048 1.00 . B B . 109 ALA HB1 1 1
18 66875 2 2 109 ALA HB2 H 19.167 0.016 12.347 1.00 . B B . 109 ALA HB2 1 1
18 66876 2 2 109 ALA HB3 H 18.750 -0.805 13.871 1.00 . B B . 109 ALA HB3 1 1
18 66877 2 2 109 ALA N N 17.203 -1.663 11.753 1.00 . B B . 109 ALA N 1 1
18 66878 2 2 109 ALA O O 17.681 -3.579 13.763 1.00 . B B . 109 ALA O 1 1
18 66879 2 2 110 GLN C C 19.692 -5.341 14.915 1.00 . B B . 110 GLN C 1 1
18 66880 2 2 110 GLN CA C 19.792 -5.406 13.395 1.00 . B B . 110 GLN CA 1 1
18 66881 2 2 110 GLN CB C 21.101 -6.092 12.969 1.00 . B B . 110 GLN CB 1 1
18 66882 2 2 110 GLN CD C 21.951 -7.995 14.477 1.00 . B B . 110 GLN CD 1 1
18 66883 2 2 110 GLN CG C 21.074 -7.599 13.286 1.00 . B B . 110 GLN CG 1 1
18 66884 2 2 110 GLN H H 20.384 -3.762 12.164 1.00 . B B . 110 GLN H 1 1
18 66885 2 2 110 GLN HA H 18.942 -5.974 13.013 1.00 . B B . 110 GLN HA 1 1
18 66886 2 2 110 GLN HB2 H 21.228 -5.969 11.892 1.00 . B B . 110 GLN HB2 1 1
18 66887 2 2 110 GLN HB3 H 21.950 -5.625 13.473 1.00 . B B . 110 GLN HB3 1 1
18 66888 2 2 110 GLN HE21 H 20.464 -7.601 15.808 1.00 . B B . 110 GLN HE21 1 1
18 66889 2 2 110 GLN HE22 H 21.953 -8.221 16.493 1.00 . B B . 110 GLN HE22 1 1
18 66890 2 2 110 GLN HG2 H 20.048 -7.910 13.487 1.00 . B B . 110 GLN HG2 1 1
18 66891 2 2 110 GLN HG3 H 21.418 -8.143 12.406 1.00 . B B . 110 GLN HG3 1 1
18 66892 2 2 110 GLN N N 19.676 -4.077 12.808 1.00 . B B . 110 GLN N 1 1
18 66893 2 2 110 GLN NE2 N 21.420 -7.930 15.688 1.00 . B B . 110 GLN NE2 1 1
18 66894 2 2 110 GLN O O 19.100 -6.234 15.525 1.00 . B B . 110 GLN O 1 1
18 66895 2 2 110 GLN OE1 O 23.108 -8.378 14.320 1.00 . B B . 110 GLN OE1 1 1
18 66896 2 2 111 GLY C C 21.335 -3.769 17.745 1.00 . B B . 111 GLY C 1 1
18 66897 2 2 111 GLY CA C 20.081 -3.997 16.919 1.00 . B B . 111 GLY CA 1 1
18 66898 2 2 111 GLY H H 20.754 -3.617 14.943 1.00 . B B . 111 GLY H 1 1
18 66899 2 2 111 GLY HA2 H 19.462 -3.106 16.962 1.00 . B B . 111 GLY HA2 1 1
18 66900 2 2 111 GLY HA3 H 19.583 -4.846 17.370 1.00 . B B . 111 GLY HA3 1 1
18 66901 2 2 111 GLY N N 20.287 -4.305 15.516 1.00 . B B . 111 GLY N 1 1
18 66902 2 2 111 GLY O O 21.254 -3.176 18.822 1.00 . B B . 111 GLY O 1 1
18 66903 2 2 112 THR C C 24.156 -2.623 17.879 1.00 . B B . 112 THR C 1 1
18 66904 2 2 112 THR CA C 23.744 -4.085 17.967 1.00 . B B . 112 THR CA 1 1
18 66905 2 2 112 THR CB C 24.833 -5.002 17.396 1.00 . B B . 112 THR CB 1 1
18 66906 2 2 112 THR CG2 C 24.366 -6.447 17.369 1.00 . B B . 112 THR CG2 1 1
18 66907 2 2 112 THR H H 22.477 -4.687 16.362 1.00 . B B . 112 THR H 1 1
18 66908 2 2 112 THR HA H 23.601 -4.341 19.019 1.00 . B B . 112 THR HA 1 1
18 66909 2 2 112 THR HB H 25.728 -4.925 18.016 1.00 . B B . 112 THR HB 1 1
18 66910 2 2 112 THR HG1 H 25.832 -5.239 15.754 1.00 . B B . 112 THR HG1 1 1
18 66911 2 2 112 THR HG21 H 25.215 -7.090 17.147 1.00 . B B . 112 THR HG21 1 1
18 66912 2 2 112 THR HG22 H 23.950 -6.701 18.343 1.00 . B B . 112 THR HG22 1 1
18 66913 2 2 112 THR HG23 H 23.611 -6.558 16.591 1.00 . B B . 112 THR HG23 1 1
18 66914 2 2 112 THR N N 22.475 -4.260 17.272 1.00 . B B . 112 THR N 1 1
18 66915 2 2 112 THR O O 23.666 -1.881 17.026 1.00 . B B . 112 THR O 1 1
18 66916 2 2 112 THR OG1 O 25.148 -4.636 16.078 1.00 . B B . 112 THR OG1 1 1
18 66917 2 2 113 GLU C C 26.073 -0.368 17.428 1.00 . B B . 113 GLU C 1 1
18 66918 2 2 113 GLU CA C 25.519 -0.823 18.779 1.00 . B B . 113 GLU CA 1 1
18 66919 2 2 113 GLU CB C 26.599 -0.661 19.857 1.00 . B B . 113 GLU CB 1 1
18 66920 2 2 113 GLU CD C 27.123 -0.781 22.343 1.00 . B B . 113 GLU CD 1 1
18 66921 2 2 113 GLU CG C 26.085 -1.066 21.243 1.00 . B B . 113 GLU CG 1 1
18 66922 2 2 113 GLU H H 25.475 -2.849 19.410 1.00 . B B . 113 GLU H 1 1
18 66923 2 2 113 GLU HA H 24.633 -0.239 19.017 1.00 . B B . 113 GLU HA 1 1
18 66924 2 2 113 GLU HB2 H 27.454 -1.290 19.587 1.00 . B B . 113 GLU HB2 1 1
18 66925 2 2 113 GLU HB3 H 26.920 0.381 19.882 1.00 . B B . 113 GLU HB3 1 1
18 66926 2 2 113 GLU HG2 H 25.162 -0.518 21.449 1.00 . B B . 113 GLU HG2 1 1
18 66927 2 2 113 GLU HG3 H 25.844 -2.132 21.230 1.00 . B B . 113 GLU HG3 1 1
18 66928 2 2 113 GLU N N 25.096 -2.211 18.725 1.00 . B B . 113 GLU N 1 1
18 66929 2 2 113 GLU O O 25.810 0.747 16.971 1.00 . B B . 113 GLU O 1 1
18 66930 2 2 113 GLU OE1 O 27.961 -1.663 22.643 1.00 . B B . 113 GLU OE1 1 1
18 66931 2 2 113 GLU OE2 O 27.104 0.322 22.936 1.00 . B B . 113 GLU OE2 1 1
18 66932 2 2 114 GLU C C 26.281 -1.138 14.429 1.00 . B B . 114 GLU C 1 1
18 66933 2 2 114 GLU CA C 27.378 -1.057 15.473 1.00 . B B . 114 GLU CA 1 1
18 66934 2 2 114 GLU CB C 28.518 -2.053 15.181 1.00 . B B . 114 GLU CB 1 1
18 66935 2 2 114 GLU CD C 29.499 -4.386 15.388 1.00 . B B . 114 GLU CD 1 1
18 66936 2 2 114 GLU CG C 28.264 -3.499 15.626 1.00 . B B . 114 GLU CG 1 1
18 66937 2 2 114 GLU H H 26.933 -2.180 17.168 1.00 . B B . 114 GLU H 1 1
18 66938 2 2 114 GLU HA H 27.784 -0.048 15.439 1.00 . B B . 114 GLU HA 1 1
18 66939 2 2 114 GLU HB2 H 28.692 -2.065 14.104 1.00 . B B . 114 GLU HB2 1 1
18 66940 2 2 114 GLU HB3 H 29.417 -1.694 15.680 1.00 . B B . 114 GLU HB3 1 1
18 66941 2 2 114 GLU HG2 H 28.006 -3.515 16.692 1.00 . B B . 114 GLU HG2 1 1
18 66942 2 2 114 GLU HG3 H 27.423 -3.886 15.054 1.00 . B B . 114 GLU HG3 1 1
18 66943 2 2 114 GLU N N 26.822 -1.262 16.783 1.00 . B B . 114 GLU N 1 1
18 66944 2 2 114 GLU O O 26.255 -0.265 13.572 1.00 . B B . 114 GLU O 1 1
18 66945 2 2 114 GLU OE1 O 29.694 -4.889 14.258 1.00 . B B . 114 GLU OE1 1 1
18 66946 2 2 114 GLU OE2 O 30.291 -4.602 16.335 1.00 . B B . 114 GLU OE2 1 1
18 66947 2 2 115 GLU C C 23.375 -1.179 13.383 1.00 . B B . 115 GLU C 1 1
18 66948 2 2 115 GLU CA C 24.427 -2.282 13.371 1.00 . B B . 115 GLU CA 1 1
18 66949 2 2 115 GLU CB C 23.808 -3.678 13.379 1.00 . B B . 115 GLU CB 1 1
18 66950 2 2 115 GLU CD C 25.045 -4.842 11.465 1.00 . B B . 115 GLU CD 1 1
18 66951 2 2 115 GLU CG C 24.843 -4.751 12.989 1.00 . B B . 115 GLU CG 1 1
18 66952 2 2 115 GLU H H 25.292 -2.760 15.250 1.00 . B B . 115 GLU H 1 1
18 66953 2 2 115 GLU HA H 24.989 -2.197 12.448 1.00 . B B . 115 GLU HA 1 1
18 66954 2 2 115 GLU HB2 H 23.400 -3.885 14.368 1.00 . B B . 115 GLU HB2 1 1
18 66955 2 2 115 GLU HB3 H 22.986 -3.704 12.663 1.00 . B B . 115 GLU HB3 1 1
18 66956 2 2 115 GLU HG2 H 25.805 -4.536 13.467 1.00 . B B . 115 GLU HG2 1 1
18 66957 2 2 115 GLU HG3 H 24.497 -5.715 13.366 1.00 . B B . 115 GLU HG3 1 1
18 66958 2 2 115 GLU N N 25.360 -2.108 14.473 1.00 . B B . 115 GLU N 1 1
18 66959 2 2 115 GLU O O 22.908 -0.785 12.320 1.00 . B B . 115 GLU O 1 1
18 66960 2 2 115 GLU OE1 O 25.918 -4.134 10.916 1.00 . B B . 115 GLU OE1 1 1
18 66961 2 2 115 GLU OE2 O 24.349 -5.646 10.804 1.00 . B B . 115 GLU OE2 1 1
18 66962 2 2 116 LYS C C 22.844 1.700 13.899 1.00 . B B . 116 LYS C 1 1
18 66963 2 2 116 LYS CA C 22.200 0.555 14.660 1.00 . B B . 116 LYS CA 1 1
18 66964 2 2 116 LYS CB C 21.920 0.914 16.135 1.00 . B B . 116 LYS CB 1 1
18 66965 2 2 116 LYS CD C 19.792 0.347 17.522 1.00 . B B . 116 LYS CD 1 1
18 66966 2 2 116 LYS CE C 18.672 0.434 16.476 1.00 . B B . 116 LYS CE 1 1
18 66967 2 2 116 LYS CG C 21.119 -0.145 16.922 1.00 . B B . 116 LYS CG 1 1
18 66968 2 2 116 LYS H H 23.430 -1.019 15.405 1.00 . B B . 116 LYS H 1 1
18 66969 2 2 116 LYS HA H 21.279 0.358 14.136 1.00 . B B . 116 LYS HA 1 1
18 66970 2 2 116 LYS HB2 H 22.875 1.058 16.648 1.00 . B B . 116 LYS HB2 1 1
18 66971 2 2 116 LYS HB3 H 21.397 1.868 16.170 1.00 . B B . 116 LYS HB3 1 1
18 66972 2 2 116 LYS HD2 H 19.491 -0.364 18.294 1.00 . B B . 116 LYS HD2 1 1
18 66973 2 2 116 LYS HD3 H 19.946 1.317 17.997 1.00 . B B . 116 LYS HD3 1 1
18 66974 2 2 116 LYS HE2 H 18.976 1.120 15.683 1.00 . B B . 116 LYS HE2 1 1
18 66975 2 2 116 LYS HE3 H 18.535 -0.557 16.036 1.00 . B B . 116 LYS HE3 1 1
18 66976 2 2 116 LYS HG2 H 20.932 -1.023 16.303 1.00 . B B . 116 LYS HG2 1 1
18 66977 2 2 116 LYS HG3 H 21.735 -0.457 17.765 1.00 . B B . 116 LYS HG3 1 1
18 66978 2 2 116 LYS HZ1 H 16.659 0.935 16.375 1.00 . B B . 116 LYS HZ1 1 1
18 66979 2 2 116 LYS HZ2 H 17.071 0.246 17.789 1.00 . B B . 116 LYS HZ2 1 1
18 66980 2 2 116 LYS HZ3 H 17.472 1.799 17.495 1.00 . B B . 116 LYS HZ3 1 1
18 66981 2 2 116 LYS N N 23.038 -0.630 14.556 1.00 . B B . 116 LYS N 1 1
18 66982 2 2 116 LYS NZ N 17.387 0.885 17.074 1.00 . B B . 116 LYS NZ 1 1
18 66983 2 2 116 LYS O O 22.285 2.148 12.898 1.00 . B B . 116 LYS O 1 1
18 66984 2 2 117 TRP C C 24.914 2.926 12.182 1.00 . B B . 117 TRP C 1 1
18 66985 2 2 117 TRP CA C 24.684 3.262 13.657 1.00 . B B . 117 TRP CA 1 1
18 66986 2 2 117 TRP CB C 25.979 3.672 14.383 1.00 . B B . 117 TRP CB 1 1
18 66987 2 2 117 TRP CD1 C 26.369 5.827 13.066 1.00 . B B . 117 TRP CD1 1 1
18 66988 2 2 117 TRP CD2 C 27.008 5.991 15.202 1.00 . B B . 117 TRP CD2 1 1
18 66989 2 2 117 TRP CE2 C 27.235 7.261 14.593 1.00 . B B . 117 TRP CE2 1 1
18 66990 2 2 117 TRP CE3 C 27.364 5.864 16.563 1.00 . B B . 117 TRP CE3 1 1
18 66991 2 2 117 TRP CG C 26.427 5.096 14.204 1.00 . B B . 117 TRP CG 1 1
18 66992 2 2 117 TRP CH2 C 28.099 8.194 16.653 1.00 . B B . 117 TRP CH2 1 1
18 66993 2 2 117 TRP CZ2 C 27.762 8.346 15.298 1.00 . B B . 117 TRP CZ2 1 1
18 66994 2 2 117 TRP CZ3 C 27.905 6.950 17.281 1.00 . B B . 117 TRP CZ3 1 1
18 66995 2 2 117 TRP H H 24.507 1.649 15.070 1.00 . B B . 117 TRP H 1 1
18 66996 2 2 117 TRP HA H 23.989 4.102 13.705 1.00 . B B . 117 TRP HA 1 1
18 66997 2 2 117 TRP HB2 H 25.829 3.538 15.454 1.00 . B B . 117 TRP HB2 1 1
18 66998 2 2 117 TRP HB3 H 26.793 3.014 14.081 1.00 . B B . 117 TRP HB3 1 1
18 66999 2 2 117 TRP HD1 H 26.002 5.482 12.116 1.00 . B B . 117 TRP HD1 1 1
18 67000 2 2 117 TRP HE1 H 26.869 7.816 12.556 1.00 . B B . 117 TRP HE1 1 1
18 67001 2 2 117 TRP HE3 H 27.231 4.910 17.057 1.00 . B B . 117 TRP HE3 1 1
18 67002 2 2 117 TRP HH2 H 28.517 9.025 17.206 1.00 . B B . 117 TRP HH2 1 1
18 67003 2 2 117 TRP HZ2 H 27.910 9.281 14.783 1.00 . B B . 117 TRP HZ2 1 1
18 67004 2 2 117 TRP HZ3 H 28.184 6.825 18.321 1.00 . B B . 117 TRP HZ3 1 1
18 67005 2 2 117 TRP N N 24.039 2.130 14.313 1.00 . B B . 117 TRP N 1 1
18 67006 2 2 117 TRP NE1 N 26.835 7.102 13.289 1.00 . B B . 117 TRP NE1 1 1
18 67007 2 2 117 TRP O O 24.665 3.763 11.319 1.00 . B B . 117 TRP O 1 1
18 67008 2 2 118 ALA C C 24.399 1.384 9.600 1.00 . B B . 118 ALA C 1 1
18 67009 2 2 118 ALA CA C 25.614 1.274 10.514 1.00 . B B . 118 ALA CA 1 1
18 67010 2 2 118 ALA CB C 26.163 -0.156 10.527 1.00 . B B . 118 ALA CB 1 1
18 67011 2 2 118 ALA H H 25.481 1.019 12.615 1.00 . B B . 118 ALA H 1 1
18 67012 2 2 118 ALA HA H 26.364 1.953 10.121 1.00 . B B . 118 ALA HA 1 1
18 67013 2 2 118 ALA HB1 H 27.047 -0.222 11.165 1.00 . B B . 118 ALA HB1 1 1
18 67014 2 2 118 ALA HB2 H 25.403 -0.831 10.918 1.00 . B B . 118 ALA HB2 1 1
18 67015 2 2 118 ALA HB3 H 26.426 -0.461 9.515 1.00 . B B . 118 ALA HB3 1 1
18 67016 2 2 118 ALA N N 25.315 1.692 11.870 1.00 . B B . 118 ALA N 1 1
18 67017 2 2 118 ALA O O 24.541 1.881 8.484 1.00 . B B . 118 ALA O 1 1
18 67018 2 2 119 PHE C C 21.696 2.569 9.016 1.00 . B B . 119 PHE C 1 1
18 67019 2 2 119 PHE CA C 22.010 1.095 9.245 1.00 . B B . 119 PHE CA 1 1
18 67020 2 2 119 PHE CB C 20.820 0.383 9.902 1.00 . B B . 119 PHE CB 1 1
18 67021 2 2 119 PHE CD1 C 21.509 -2.056 9.661 1.00 . B B . 119 PHE CD1 1 1
18 67022 2 2 119 PHE CD2 C 19.375 -1.348 8.733 1.00 . B B . 119 PHE CD2 1 1
18 67023 2 2 119 PHE CE1 C 21.243 -3.379 9.263 1.00 . B B . 119 PHE CE1 1 1
18 67024 2 2 119 PHE CE2 C 19.110 -2.669 8.333 1.00 . B B . 119 PHE CE2 1 1
18 67025 2 2 119 PHE CG C 20.571 -1.035 9.412 1.00 . B B . 119 PHE CG 1 1
18 67026 2 2 119 PHE CZ C 20.041 -3.688 8.603 1.00 . B B . 119 PHE CZ 1 1
18 67027 2 2 119 PHE H H 23.130 0.606 10.999 1.00 . B B . 119 PHE H 1 1
18 67028 2 2 119 PHE HA H 22.200 0.633 8.279 1.00 . B B . 119 PHE HA 1 1
18 67029 2 2 119 PHE HB2 H 20.958 0.374 10.982 1.00 . B B . 119 PHE HB2 1 1
18 67030 2 2 119 PHE HB3 H 19.920 0.966 9.714 1.00 . B B . 119 PHE HB3 1 1
18 67031 2 2 119 PHE HD1 H 22.439 -1.832 10.160 1.00 . B B . 119 PHE HD1 1 1
18 67032 2 2 119 PHE HD2 H 18.643 -0.581 8.526 1.00 . B B . 119 PHE HD2 1 1
18 67033 2 2 119 PHE HE1 H 21.967 -4.159 9.462 1.00 . B B . 119 PHE HE1 1 1
18 67034 2 2 119 PHE HE2 H 18.188 -2.901 7.818 1.00 . B B . 119 PHE HE2 1 1
18 67035 2 2 119 PHE HZ H 19.836 -4.705 8.295 1.00 . B B . 119 PHE HZ 1 1
18 67036 2 2 119 PHE N N 23.213 0.971 10.054 1.00 . B B . 119 PHE N 1 1
18 67037 2 2 119 PHE O O 21.425 2.963 7.879 1.00 . B B . 119 PHE O 1 1
18 67038 2 2 120 PHE C C 22.381 5.477 8.976 1.00 . B B . 120 PHE C 1 1
18 67039 2 2 120 PHE CA C 21.402 4.801 9.937 1.00 . B B . 120 PHE CA 1 1
18 67040 2 2 120 PHE CB C 21.384 5.554 11.280 1.00 . B B . 120 PHE CB 1 1
18 67041 2 2 120 PHE CD1 C 19.854 3.833 12.452 1.00 . B B . 120 PHE CD1 1 1
18 67042 2 2 120 PHE CD2 C 21.237 5.326 13.785 1.00 . B B . 120 PHE CD2 1 1
18 67043 2 2 120 PHE CE1 C 19.361 3.240 13.627 1.00 . B B . 120 PHE CE1 1 1
18 67044 2 2 120 PHE CE2 C 20.744 4.734 14.961 1.00 . B B . 120 PHE CE2 1 1
18 67045 2 2 120 PHE CG C 20.802 4.879 12.520 1.00 . B B . 120 PHE CG 1 1
18 67046 2 2 120 PHE CZ C 19.803 3.693 14.883 1.00 . B B . 120 PHE CZ 1 1
18 67047 2 2 120 PHE H H 22.016 3.031 10.984 1.00 . B B . 120 PHE H 1 1
18 67048 2 2 120 PHE HA H 20.407 4.862 9.499 1.00 . B B . 120 PHE HA 1 1
18 67049 2 2 120 PHE HB2 H 22.412 5.833 11.519 1.00 . B B . 120 PHE HB2 1 1
18 67050 2 2 120 PHE HB3 H 20.832 6.483 11.108 1.00 . B B . 120 PHE HB3 1 1
18 67051 2 2 120 PHE HD1 H 19.518 3.447 11.504 1.00 . B B . 120 PHE HD1 1 1
18 67052 2 2 120 PHE HD2 H 21.957 6.129 13.856 1.00 . B B . 120 PHE HD2 1 1
18 67053 2 2 120 PHE HE1 H 18.638 2.437 13.557 1.00 . B B . 120 PHE HE1 1 1
18 67054 2 2 120 PHE HE2 H 21.082 5.085 15.926 1.00 . B B . 120 PHE HE2 1 1
18 67055 2 2 120 PHE HZ H 19.412 3.257 15.791 1.00 . B B . 120 PHE HZ 1 1
18 67056 2 2 120 PHE N N 21.754 3.393 10.071 1.00 . B B . 120 PHE N 1 1
18 67057 2 2 120 PHE O O 21.954 6.209 8.088 1.00 . B B . 120 PHE O 1 1
18 67058 2 2 121 GLN C C 24.655 5.348 6.864 1.00 . B B . 121 GLN C 1 1
18 67059 2 2 121 GLN CA C 24.728 5.802 8.320 1.00 . B B . 121 GLN CA 1 1
18 67060 2 2 121 GLN CB C 26.079 5.456 8.949 1.00 . B B . 121 GLN CB 1 1
18 67061 2 2 121 GLN CD C 28.530 6.038 9.004 1.00 . B B . 121 GLN CD 1 1
18 67062 2 2 121 GLN CG C 27.247 6.062 8.171 1.00 . B B . 121 GLN CG 1 1
18 67063 2 2 121 GLN H H 23.975 4.578 9.866 1.00 . B B . 121 GLN H 1 1
18 67064 2 2 121 GLN HA H 24.602 6.882 8.359 1.00 . B B . 121 GLN HA 1 1
18 67065 2 2 121 GLN HB2 H 26.079 5.857 9.962 1.00 . B B . 121 GLN HB2 1 1
18 67066 2 2 121 GLN HB3 H 26.208 4.373 9.001 1.00 . B B . 121 GLN HB3 1 1
18 67067 2 2 121 GLN HE21 H 27.761 7.339 10.388 1.00 . B B . 121 GLN HE21 1 1
18 67068 2 2 121 GLN HE22 H 29.393 6.768 10.689 1.00 . B B . 121 GLN HE22 1 1
18 67069 2 2 121 GLN HG2 H 27.379 5.502 7.238 1.00 . B B . 121 GLN HG2 1 1
18 67070 2 2 121 GLN HG3 H 27.010 7.095 7.919 1.00 . B B . 121 GLN HG3 1 1
18 67071 2 2 121 GLN N N 23.679 5.197 9.116 1.00 . B B . 121 GLN N 1 1
18 67072 2 2 121 GLN NE2 N 28.571 6.778 10.104 1.00 . B B . 121 GLN NE2 1 1
18 67073 2 2 121 GLN O O 24.828 6.171 5.965 1.00 . B B . 121 GLN O 1 1
18 67074 2 2 121 GLN OE1 O 29.492 5.347 8.676 1.00 . B B . 121 GLN OE1 1 1
18 67075 2 2 122 ARG C C 23.153 4.306 4.547 1.00 . B B . 122 ARG C 1 1
18 67076 2 2 122 ARG CA C 24.270 3.552 5.256 1.00 . B B . 122 ARG CA 1 1
18 67077 2 2 122 ARG CB C 23.981 2.037 5.283 1.00 . B B . 122 ARG CB 1 1
18 67078 2 2 122 ARG CD C 23.356 -0.023 3.947 1.00 . B B . 122 ARG CD 1 1
18 67079 2 2 122 ARG CG C 23.839 1.430 3.877 1.00 . B B . 122 ARG CG 1 1
18 67080 2 2 122 ARG CZ C 22.418 -0.848 1.754 1.00 . B B . 122 ARG CZ 1 1
18 67081 2 2 122 ARG H H 24.290 3.406 7.387 1.00 . B B . 122 ARG H 1 1
18 67082 2 2 122 ARG HA H 25.223 3.753 4.759 1.00 . B B . 122 ARG HA 1 1
18 67083 2 2 122 ARG HB2 H 24.796 1.527 5.799 1.00 . B B . 122 ARG HB2 1 1
18 67084 2 2 122 ARG HB3 H 23.059 1.858 5.840 1.00 . B B . 122 ARG HB3 1 1
18 67085 2 2 122 ARG HD2 H 23.999 -0.577 4.632 1.00 . B B . 122 ARG HD2 1 1
18 67086 2 2 122 ARG HD3 H 22.338 -0.045 4.336 1.00 . B B . 122 ARG HD3 1 1
18 67087 2 2 122 ARG HE H 24.354 -0.931 2.331 1.00 . B B . 122 ARG HE 1 1
18 67088 2 2 122 ARG HG2 H 23.116 1.994 3.287 1.00 . B B . 122 ARG HG2 1 1
18 67089 2 2 122 ARG HG3 H 24.807 1.470 3.377 1.00 . B B . 122 ARG HG3 1 1
18 67090 2 2 122 ARG HH11 H 20.858 -0.354 3.025 1.00 . B B . 122 ARG HH11 1 1
18 67091 2 2 122 ARG HH12 H 20.409 -0.705 1.398 1.00 . B B . 122 ARG HH12 1 1
18 67092 2 2 122 ARG HH21 H 23.648 -1.510 0.259 1.00 . B B . 122 ARG HH21 1 1
18 67093 2 2 122 ARG HH22 H 21.980 -1.469 -0.156 1.00 . B B . 122 ARG HH22 1 1
18 67094 2 2 122 ARG N N 24.389 4.060 6.616 1.00 . B B . 122 ARG N 1 1
18 67095 2 2 122 ARG NE N 23.423 -0.660 2.621 1.00 . B B . 122 ARG NE 1 1
18 67096 2 2 122 ARG NH1 N 21.151 -0.589 2.070 1.00 . B B . 122 ARG NH1 1 1
18 67097 2 2 122 ARG NH2 N 22.698 -1.306 0.537 1.00 . B B . 122 ARG NH2 1 1
18 67098 2 2 122 ARG O O 23.350 4.812 3.441 1.00 . B B . 122 ARG O 1 1
18 67099 2 2 123 VAL C C 21.199 6.601 4.510 1.00 . B B . 123 VAL C 1 1
18 67100 2 2 123 VAL CA C 20.866 5.109 4.614 1.00 . B B . 123 VAL CA 1 1
18 67101 2 2 123 VAL CB C 19.570 4.792 5.384 1.00 . B B . 123 VAL CB 1 1
18 67102 2 2 123 VAL CG1 C 18.388 5.590 4.817 1.00 . B B . 123 VAL CG1 1 1
18 67103 2 2 123 VAL CG2 C 19.240 3.293 5.256 1.00 . B B . 123 VAL CG2 1 1
18 67104 2 2 123 VAL H H 21.873 3.967 6.104 1.00 . B B . 123 VAL H 1 1
18 67105 2 2 123 VAL HA H 20.736 4.743 3.595 1.00 . B B . 123 VAL HA 1 1
18 67106 2 2 123 VAL HB H 19.699 5.046 6.436 1.00 . B B . 123 VAL HB 1 1
18 67107 2 2 123 VAL HG11 H 18.289 5.399 3.748 1.00 . B B . 123 VAL HG11 1 1
18 67108 2 2 123 VAL HG12 H 17.464 5.318 5.319 1.00 . B B . 123 VAL HG12 1 1
18 67109 2 2 123 VAL HG13 H 18.551 6.658 4.968 1.00 . B B . 123 VAL HG13 1 1
18 67110 2 2 123 VAL HG21 H 18.324 3.058 5.790 1.00 . B B . 123 VAL HG21 1 1
18 67111 2 2 123 VAL HG22 H 19.117 3.020 4.207 1.00 . B B . 123 VAL HG22 1 1
18 67112 2 2 123 VAL HG23 H 20.036 2.684 5.684 1.00 . B B . 123 VAL HG23 1 1
18 67113 2 2 123 VAL N N 21.989 4.400 5.192 1.00 . B B . 123 VAL N 1 1
18 67114 2 2 123 VAL O O 20.881 7.185 3.488 1.00 . B B . 123 VAL O 1 1
18 67115 2 2 124 ARG C C 23.086 8.915 4.140 1.00 . B B . 124 ARG C 1 1
18 67116 2 2 124 ARG CA C 22.277 8.631 5.399 1.00 . B B . 124 ARG CA 1 1
18 67117 2 2 124 ARG CB C 22.998 9.026 6.704 1.00 . B B . 124 ARG CB 1 1
18 67118 2 2 124 ARG CD C 25.082 10.487 6.346 1.00 . B B . 124 ARG CD 1 1
18 67119 2 2 124 ARG CG C 23.595 10.443 6.727 1.00 . B B . 124 ARG CG 1 1
18 67120 2 2 124 ARG CZ C 27.276 10.047 7.475 1.00 . B B . 124 ARG CZ 1 1
18 67121 2 2 124 ARG H H 22.098 6.719 6.332 1.00 . B B . 124 ARG H 1 1
18 67122 2 2 124 ARG HA H 21.372 9.227 5.311 1.00 . B B . 124 ARG HA 1 1
18 67123 2 2 124 ARG HB2 H 22.274 8.955 7.517 1.00 . B B . 124 ARG HB2 1 1
18 67124 2 2 124 ARG HB3 H 23.789 8.312 6.914 1.00 . B B . 124 ARG HB3 1 1
18 67125 2 2 124 ARG HD2 H 25.255 9.908 5.439 1.00 . B B . 124 ARG HD2 1 1
18 67126 2 2 124 ARG HD3 H 25.352 11.524 6.149 1.00 . B B . 124 ARG HD3 1 1
18 67127 2 2 124 ARG HE H 25.442 9.577 8.237 1.00 . B B . 124 ARG HE 1 1
18 67128 2 2 124 ARG HG2 H 23.027 11.088 6.059 1.00 . B B . 124 ARG HG2 1 1
18 67129 2 2 124 ARG HG3 H 23.499 10.844 7.733 1.00 . B B . 124 ARG HG3 1 1
18 67130 2 2 124 ARG HH11 H 27.491 10.869 5.617 1.00 . B B . 124 ARG HH11 1 1
18 67131 2 2 124 ARG HH12 H 28.971 10.613 6.459 1.00 . B B . 124 ARG HH12 1 1
18 67132 2 2 124 ARG HH21 H 27.425 9.243 9.363 1.00 . B B . 124 ARG HH21 1 1
18 67133 2 2 124 ARG HH22 H 28.934 9.665 8.621 1.00 . B B . 124 ARG HH22 1 1
18 67134 2 2 124 ARG N N 21.882 7.222 5.477 1.00 . B B . 124 ARG N 1 1
18 67135 2 2 124 ARG NE N 25.939 9.977 7.432 1.00 . B B . 124 ARG NE 1 1
18 67136 2 2 124 ARG NH1 N 27.962 10.547 6.450 1.00 . B B . 124 ARG NH1 1 1
18 67137 2 2 124 ARG NH2 N 27.927 9.617 8.551 1.00 . B B . 124 ARG NH2 1 1
18 67138 2 2 124 ARG O O 22.802 9.897 3.454 1.00 . B B . 124 ARG O 1 1
18 67139 2 2 125 ASP C C 24.040 8.117 1.373 1.00 . B B . 125 ASP C 1 1
18 67140 2 2 125 ASP CA C 24.891 8.236 2.638 1.00 . B B . 125 ASP CA 1 1
18 67141 2 2 125 ASP CB C 26.015 7.197 2.618 1.00 . B B . 125 ASP CB 1 1
18 67142 2 2 125 ASP CG C 26.839 7.316 1.325 1.00 . B B . 125 ASP CG 1 1
18 67143 2 2 125 ASP H H 24.265 7.287 4.449 1.00 . B B . 125 ASP H 1 1
18 67144 2 2 125 ASP HA H 25.340 9.230 2.659 1.00 . B B . 125 ASP HA 1 1
18 67145 2 2 125 ASP HB2 H 26.662 7.349 3.485 1.00 . B B . 125 ASP HB2 1 1
18 67146 2 2 125 ASP HB3 H 25.588 6.194 2.693 1.00 . B B . 125 ASP HB3 1 1
18 67147 2 2 125 ASP N N 24.069 8.069 3.832 1.00 . B B . 125 ASP N 1 1
18 67148 2 2 125 ASP O O 24.161 8.944 0.467 1.00 . B B . 125 ASP O 1 1
18 67149 2 2 125 ASP OD1 O 27.644 8.265 1.204 1.00 . B B . 125 ASP OD1 1 1
18 67150 2 2 125 ASP OD2 O 26.711 6.444 0.436 1.00 . B B . 125 ASP OD2 1 1
18 67151 2 2 126 GLU C C 21.305 8.040 0.009 1.00 . B B . 126 GLU C 1 1
18 67152 2 2 126 GLU CA C 22.274 6.866 0.195 1.00 . B B . 126 GLU CA 1 1
18 67153 2 2 126 GLU CB C 21.549 5.523 0.416 1.00 . B B . 126 GLU CB 1 1
18 67154 2 2 126 GLU CD C 19.167 4.919 -0.270 1.00 . B B . 126 GLU CD 1 1
18 67155 2 2 126 GLU CG C 20.618 5.111 -0.740 1.00 . B B . 126 GLU CG 1 1
18 67156 2 2 126 GLU H H 23.097 6.481 2.118 1.00 . B B . 126 GLU H 1 1
18 67157 2 2 126 GLU HA H 22.883 6.787 -0.707 1.00 . B B . 126 GLU HA 1 1
18 67158 2 2 126 GLU HB2 H 22.302 4.743 0.538 1.00 . B B . 126 GLU HB2 1 1
18 67159 2 2 126 GLU HB3 H 20.980 5.568 1.345 1.00 . B B . 126 GLU HB3 1 1
18 67160 2 2 126 GLU HG2 H 20.650 5.855 -1.537 1.00 . B B . 126 GLU HG2 1 1
18 67161 2 2 126 GLU HG3 H 20.986 4.173 -1.160 1.00 . B B . 126 GLU HG3 1 1
18 67162 2 2 126 GLU N N 23.154 7.117 1.328 1.00 . B B . 126 GLU N 1 1
18 67163 2 2 126 GLU O O 21.356 8.712 -1.016 1.00 . B B . 126 GLU O 1 1
18 67164 2 2 126 GLU OE1 O 18.449 5.923 -0.069 1.00 . B B . 126 GLU OE1 1 1
18 67165 2 2 126 GLU OE2 O 18.737 3.761 -0.061 1.00 . B B . 126 GLU OE2 1 1
18 67166 2 2 127 ILE C C 19.893 10.676 0.543 1.00 . B B . 127 ILE C 1 1
18 67167 2 2 127 ILE CA C 19.372 9.294 0.940 1.00 . B B . 127 ILE CA 1 1
18 67168 2 2 127 ILE CB C 18.538 9.220 2.246 1.00 . B B . 127 ILE CB 1 1
18 67169 2 2 127 ILE CD1 C 16.308 8.378 3.180 1.00 . B B . 127 ILE CD1 1 1
18 67170 2 2 127 ILE CG1 C 17.053 8.935 1.954 1.00 . B B . 127 ILE CG1 1 1
18 67171 2 2 127 ILE CG2 C 18.676 10.474 3.102 1.00 . B B . 127 ILE CG2 1 1
18 67172 2 2 127 ILE H H 20.527 7.771 1.846 1.00 . B B . 127 ILE H 1 1
18 67173 2 2 127 ILE HA H 18.709 9.003 0.141 1.00 . B B . 127 ILE HA 1 1
18 67174 2 2 127 ILE HB H 18.898 8.389 2.842 1.00 . B B . 127 ILE HB 1 1
18 67175 2 2 127 ILE HD11 H 16.800 7.474 3.536 1.00 . B B . 127 ILE HD11 1 1
18 67176 2 2 127 ILE HD12 H 16.290 9.092 4.001 1.00 . B B . 127 ILE HD12 1 1
18 67177 2 2 127 ILE HD13 H 15.284 8.121 2.898 1.00 . B B . 127 ILE HD13 1 1
18 67178 2 2 127 ILE HG12 H 16.569 9.844 1.597 1.00 . B B . 127 ILE HG12 1 1
18 67179 2 2 127 ILE HG13 H 16.984 8.195 1.158 1.00 . B B . 127 ILE HG13 1 1
18 67180 2 2 127 ILE HG21 H 19.722 10.597 3.368 1.00 . B B . 127 ILE HG21 1 1
18 67181 2 2 127 ILE HG22 H 18.333 11.325 2.516 1.00 . B B . 127 ILE HG22 1 1
18 67182 2 2 127 ILE HG23 H 18.091 10.391 4.013 1.00 . B B . 127 ILE HG23 1 1
18 67183 2 2 127 ILE N N 20.461 8.323 1.001 1.00 . B B . 127 ILE N 1 1
18 67184 2 2 127 ILE O O 19.260 11.353 -0.269 1.00 . B B . 127 ILE O 1 1
18 67185 2 2 128 GLY C C 22.087 12.374 -0.734 1.00 . B B . 128 GLY C 1 1
18 67186 2 2 128 GLY CA C 21.640 12.357 0.718 1.00 . B B . 128 GLY CA 1 1
18 67187 2 2 128 GLY H H 21.536 10.484 1.731 1.00 . B B . 128 GLY H 1 1
18 67188 2 2 128 GLY HA2 H 20.889 13.145 0.856 1.00 . B B . 128 GLY HA2 1 1
18 67189 2 2 128 GLY HA3 H 22.499 12.544 1.359 1.00 . B B . 128 GLY HA3 1 1
18 67190 2 2 128 GLY N N 21.056 11.077 1.063 1.00 . B B . 128 GLY N 1 1
18 67191 2 2 128 GLY O O 21.757 13.324 -1.438 1.00 . B B . 128 GLY O 1 1
18 67192 2 2 129 ASN C C 21.840 11.263 -3.514 1.00 . B B . 129 ASN C 1 1
18 67193 2 2 129 ASN CA C 23.096 11.230 -2.645 1.00 . B B . 129 ASN CA 1 1
18 67194 2 2 129 ASN CB C 23.927 9.975 -2.964 1.00 . B B . 129 ASN CB 1 1
18 67195 2 2 129 ASN CG C 23.861 9.654 -4.457 1.00 . B B . 129 ASN CG 1 1
18 67196 2 2 129 ASN H H 22.982 10.538 -0.631 1.00 . B B . 129 ASN H 1 1
18 67197 2 2 129 ASN HA H 23.688 12.102 -2.895 1.00 . B B . 129 ASN HA 1 1
18 67198 2 2 129 ASN HB2 H 24.962 10.129 -2.658 1.00 . B B . 129 ASN HB2 1 1
18 67199 2 2 129 ASN HB3 H 23.532 9.120 -2.413 1.00 . B B . 129 ASN HB3 1 1
18 67200 2 2 129 ASN HD21 H 24.882 11.329 -4.995 1.00 . B B . 129 ASN HD21 1 1
18 67201 2 2 129 ASN HD22 H 24.246 10.382 -6.320 1.00 . B B . 129 ASN HD22 1 1
18 67202 2 2 129 ASN N N 22.760 11.325 -1.227 1.00 . B B . 129 ASN N 1 1
18 67203 2 2 129 ASN ND2 N 24.416 10.495 -5.314 1.00 . B B . 129 ASN ND2 1 1
18 67204 2 2 129 ASN O O 21.803 11.999 -4.497 1.00 . B B . 129 ASN O 1 1
18 67205 2 2 129 ASN OD1 O 23.233 8.676 -4.856 1.00 . B B . 129 ASN OD1 1 1
18 67206 2 2 130 ARG C C 18.968 11.817 -4.034 1.00 . B B . 130 ARG C 1 1
18 67207 2 2 130 ARG CA C 19.572 10.419 -3.922 1.00 . B B . 130 ARG CA 1 1
18 67208 2 2 130 ARG CB C 18.585 9.425 -3.274 1.00 . B B . 130 ARG CB 1 1
18 67209 2 2 130 ARG CD C 19.170 7.185 -4.552 1.00 . B B . 130 ARG CD 1 1
18 67210 2 2 130 ARG CG C 19.010 7.941 -3.223 1.00 . B B . 130 ARG CG 1 1
18 67211 2 2 130 ARG CZ C 20.465 7.816 -6.618 1.00 . B B . 130 ARG CZ 1 1
18 67212 2 2 130 ARG H H 20.931 9.907 -2.332 1.00 . B B . 130 ARG H 1 1
18 67213 2 2 130 ARG HA H 19.800 10.098 -4.936 1.00 . B B . 130 ARG HA 1 1
18 67214 2 2 130 ARG HB2 H 18.401 9.747 -2.249 1.00 . B B . 130 ARG HB2 1 1
18 67215 2 2 130 ARG HB3 H 17.630 9.493 -3.791 1.00 . B B . 130 ARG HB3 1 1
18 67216 2 2 130 ARG HD2 H 19.282 6.124 -4.325 1.00 . B B . 130 ARG HD2 1 1
18 67217 2 2 130 ARG HD3 H 18.268 7.301 -5.146 1.00 . B B . 130 ARG HD3 1 1
18 67218 2 2 130 ARG HE H 21.197 7.782 -4.737 1.00 . B B . 130 ARG HE 1 1
18 67219 2 2 130 ARG HG2 H 19.945 7.844 -2.688 1.00 . B B . 130 ARG HG2 1 1
18 67220 2 2 130 ARG HG3 H 18.259 7.418 -2.632 1.00 . B B . 130 ARG HG3 1 1
18 67221 2 2 130 ARG HH11 H 18.601 7.148 -7.120 1.00 . B B . 130 ARG HH11 1 1
18 67222 2 2 130 ARG HH12 H 19.539 7.734 -8.442 1.00 . B B . 130 ARG HH12 1 1
18 67223 2 2 130 ARG HH21 H 22.381 8.465 -6.450 1.00 . B B . 130 ARG HH21 1 1
18 67224 2 2 130 ARG HH22 H 21.697 8.666 -8.036 1.00 . B B . 130 ARG HH22 1 1
18 67225 2 2 130 ARG N N 20.818 10.486 -3.160 1.00 . B B . 130 ARG N 1 1
18 67226 2 2 130 ARG NE N 20.366 7.612 -5.299 1.00 . B B . 130 ARG NE 1 1
18 67227 2 2 130 ARG NH1 N 19.455 7.573 -7.448 1.00 . B B . 130 ARG NH1 1 1
18 67228 2 2 130 ARG NH2 N 21.603 8.291 -7.088 1.00 . B B . 130 ARG NH2 1 1
18 67229 2 2 130 ARG O O 18.675 12.265 -5.142 1.00 . B B . 130 ARG O 1 1
18 67230 2 2 131 LEU C C 19.112 14.891 -3.653 1.00 . B B . 131 LEU C 1 1
18 67231 2 2 131 LEU CA C 18.220 13.866 -2.962 1.00 . B B . 131 LEU CA 1 1
18 67232 2 2 131 LEU CB C 17.828 14.350 -1.553 1.00 . B B . 131 LEU CB 1 1
18 67233 2 2 131 LEU CD1 C 15.628 15.289 -2.391 1.00 . B B . 131 LEU CD1 1 1
18 67234 2 2 131 LEU CD2 C 15.715 12.962 -1.361 1.00 . B B . 131 LEU CD2 1 1
18 67235 2 2 131 LEU CG C 16.306 14.379 -1.348 1.00 . B B . 131 LEU CG 1 1
18 67236 2 2 131 LEU H H 19.083 12.148 -2.020 1.00 . B B . 131 LEU H 1 1
18 67237 2 2 131 LEU HA H 17.330 13.774 -3.581 1.00 . B B . 131 LEU HA 1 1
18 67238 2 2 131 LEU HB2 H 18.288 13.727 -0.787 1.00 . B B . 131 LEU HB2 1 1
18 67239 2 2 131 LEU HB3 H 18.207 15.362 -1.399 1.00 . B B . 131 LEU HB3 1 1
18 67240 2 2 131 LEU HD11 H 14.665 15.631 -2.032 1.00 . B B . 131 LEU HD11 1 1
18 67241 2 2 131 LEU HD12 H 16.244 16.168 -2.576 1.00 . B B . 131 LEU HD12 1 1
18 67242 2 2 131 LEU HD13 H 15.468 14.763 -3.332 1.00 . B B . 131 LEU HD13 1 1
18 67243 2 2 131 LEU HD21 H 15.831 12.499 -2.341 1.00 . B B . 131 LEU HD21 1 1
18 67244 2 2 131 LEU HD22 H 16.223 12.351 -0.615 1.00 . B B . 131 LEU HD22 1 1
18 67245 2 2 131 LEU HD23 H 14.656 12.999 -1.113 1.00 . B B . 131 LEU HD23 1 1
18 67246 2 2 131 LEU HG H 16.126 14.797 -0.361 1.00 . B B . 131 LEU HG 1 1
18 67247 2 2 131 LEU N N 18.828 12.542 -2.920 1.00 . B B . 131 LEU N 1 1
18 67248 2 2 131 LEU O O 18.603 15.745 -4.382 1.00 . B B . 131 LEU O 1 1
18 67249 2 2 132 LYS C C 21.259 15.472 -5.638 1.00 . B B . 132 LYS C 1 1
18 67250 2 2 132 LYS CA C 21.376 15.680 -4.132 1.00 . B B . 132 LYS CA 1 1
18 67251 2 2 132 LYS CB C 22.770 15.374 -3.579 1.00 . B B . 132 LYS CB 1 1
18 67252 2 2 132 LYS CD C 25.225 15.943 -3.495 1.00 . B B . 132 LYS CD 1 1
18 67253 2 2 132 LYS CE C 25.322 15.961 -1.961 1.00 . B B . 132 LYS CE 1 1
18 67254 2 2 132 LYS CG C 23.851 16.352 -4.044 1.00 . B B . 132 LYS CG 1 1
18 67255 2 2 132 LYS H H 20.816 14.109 -2.833 1.00 . B B . 132 LYS H 1 1
18 67256 2 2 132 LYS HA H 21.120 16.717 -3.905 1.00 . B B . 132 LYS HA 1 1
18 67257 2 2 132 LYS HB2 H 22.716 15.432 -2.493 1.00 . B B . 132 LYS HB2 1 1
18 67258 2 2 132 LYS HB3 H 23.055 14.360 -3.865 1.00 . B B . 132 LYS HB3 1 1
18 67259 2 2 132 LYS HD2 H 25.438 14.933 -3.845 1.00 . B B . 132 LYS HD2 1 1
18 67260 2 2 132 LYS HD3 H 25.966 16.632 -3.898 1.00 . B B . 132 LYS HD3 1 1
18 67261 2 2 132 LYS HE2 H 25.023 16.947 -1.607 1.00 . B B . 132 LYS HE2 1 1
18 67262 2 2 132 LYS HE3 H 24.627 15.224 -1.550 1.00 . B B . 132 LYS HE3 1 1
18 67263 2 2 132 LYS HG2 H 23.897 16.352 -5.134 1.00 . B B . 132 LYS HG2 1 1
18 67264 2 2 132 LYS HG3 H 23.602 17.357 -3.705 1.00 . B B . 132 LYS HG3 1 1
18 67265 2 2 132 LYS HZ1 H 26.745 15.674 -0.478 1.00 . B B . 132 LYS HZ1 1 1
18 67266 2 2 132 LYS HZ2 H 27.008 14.754 -1.795 1.00 . B B . 132 LYS HZ2 1 1
18 67267 2 2 132 LYS HZ3 H 27.358 16.350 -1.827 1.00 . B B . 132 LYS HZ3 1 1
18 67268 2 2 132 LYS N N 20.430 14.812 -3.458 1.00 . B B . 132 LYS N 1 1
18 67269 2 2 132 LYS NZ N 26.698 15.664 -1.487 1.00 . B B . 132 LYS NZ 1 1
18 67270 2 2 132 LYS O O 21.210 16.455 -6.369 1.00 . B B . 132 LYS O 1 1
18 67271 2 2 133 GLU C C 19.533 14.539 -7.927 1.00 . B B . 133 GLU C 1 1
18 67272 2 2 133 GLU CA C 20.884 13.994 -7.523 1.00 . B B . 133 GLU CA 1 1
18 67273 2 2 133 GLU CB C 20.988 12.523 -7.955 1.00 . B B . 133 GLU CB 1 1
18 67274 2 2 133 GLU CD C 22.737 10.752 -8.568 1.00 . B B . 133 GLU CD 1 1
18 67275 2 2 133 GLU CG C 22.427 12.245 -8.392 1.00 . B B . 133 GLU CG 1 1
18 67276 2 2 133 GLU H H 21.202 13.429 -5.495 1.00 . B B . 133 GLU H 1 1
18 67277 2 2 133 GLU HA H 21.633 14.572 -8.070 1.00 . B B . 133 GLU HA 1 1
18 67278 2 2 133 GLU HB2 H 20.690 11.862 -7.141 1.00 . B B . 133 GLU HB2 1 1
18 67279 2 2 133 GLU HB3 H 20.333 12.360 -8.824 1.00 . B B . 133 GLU HB3 1 1
18 67280 2 2 133 GLU HG2 H 22.594 12.768 -9.336 1.00 . B B . 133 GLU HG2 1 1
18 67281 2 2 133 GLU HG3 H 23.103 12.664 -7.643 1.00 . B B . 133 GLU HG3 1 1
18 67282 2 2 133 GLU N N 21.135 14.228 -6.114 1.00 . B B . 133 GLU N 1 1
18 67283 2 2 133 GLU O O 19.486 15.134 -8.987 1.00 . B B . 133 GLU O 1 1
18 67284 2 2 133 GLU OE1 O 21.963 10.019 -9.227 1.00 . B B . 133 GLU OE1 1 1
18 67285 2 2 133 GLU OE2 O 23.766 10.290 -8.027 1.00 . B B . 133 GLU OE2 1 1
18 67286 2 2 134 PHE C C 17.310 16.511 -7.826 1.00 . B B . 134 PHE C 1 1
18 67287 2 2 134 PHE CA C 17.177 15.000 -7.604 1.00 . B B . 134 PHE CA 1 1
18 67288 2 2 134 PHE CB C 16.045 14.686 -6.625 1.00 . B B . 134 PHE CB 1 1
18 67289 2 2 134 PHE CD1 C 14.119 14.859 -8.260 1.00 . B B . 134 PHE CD1 1 1
18 67290 2 2 134 PHE CD2 C 14.201 16.412 -6.389 1.00 . B B . 134 PHE CD2 1 1
18 67291 2 2 134 PHE CE1 C 12.988 15.526 -8.760 1.00 . B B . 134 PHE CE1 1 1
18 67292 2 2 134 PHE CE2 C 13.075 17.084 -6.895 1.00 . B B . 134 PHE CE2 1 1
18 67293 2 2 134 PHE CG C 14.735 15.306 -7.075 1.00 . B B . 134 PHE CG 1 1
18 67294 2 2 134 PHE CZ C 12.468 16.640 -8.081 1.00 . B B . 134 PHE CZ 1 1
18 67295 2 2 134 PHE H H 18.491 13.885 -6.301 1.00 . B B . 134 PHE H 1 1
18 67296 2 2 134 PHE HA H 16.910 14.574 -8.574 1.00 . B B . 134 PHE HA 1 1
18 67297 2 2 134 PHE HB2 H 15.926 13.606 -6.551 1.00 . B B . 134 PHE HB2 1 1
18 67298 2 2 134 PHE HB3 H 16.315 15.072 -5.644 1.00 . B B . 134 PHE HB3 1 1
18 67299 2 2 134 PHE HD1 H 14.529 14.022 -8.804 1.00 . B B . 134 PHE HD1 1 1
18 67300 2 2 134 PHE HD2 H 14.669 16.761 -5.484 1.00 . B B . 134 PHE HD2 1 1
18 67301 2 2 134 PHE HE1 H 12.520 15.184 -9.672 1.00 . B B . 134 PHE HE1 1 1
18 67302 2 2 134 PHE HE2 H 12.673 17.942 -6.373 1.00 . B B . 134 PHE HE2 1 1
18 67303 2 2 134 PHE HZ H 11.598 17.150 -8.471 1.00 . B B . 134 PHE HZ 1 1
18 67304 2 2 134 PHE N N 18.447 14.410 -7.168 1.00 . B B . 134 PHE N 1 1
18 67305 2 2 134 PHE O O 16.776 17.036 -8.803 1.00 . B B . 134 PHE O 1 1
18 67306 2 2 135 ALA C C 19.104 18.931 -8.452 1.00 . B B . 135 ALA C 1 1
18 67307 2 2 135 ALA CA C 18.356 18.619 -7.140 1.00 . B B . 135 ALA CA 1 1
18 67308 2 2 135 ALA CB C 19.165 19.118 -5.943 1.00 . B B . 135 ALA CB 1 1
18 67309 2 2 135 ALA H H 18.496 16.704 -6.201 1.00 . B B . 135 ALA H 1 1
18 67310 2 2 135 ALA HA H 17.395 19.130 -7.137 1.00 . B B . 135 ALA HA 1 1
18 67311 2 2 135 ALA HB1 H 18.767 18.700 -5.020 1.00 . B B . 135 ALA HB1 1 1
18 67312 2 2 135 ALA HB2 H 20.208 18.819 -6.051 1.00 . B B . 135 ALA HB2 1 1
18 67313 2 2 135 ALA HB3 H 19.097 20.207 -5.896 1.00 . B B . 135 ALA HB3 1 1
18 67314 2 2 135 ALA N N 18.083 17.197 -6.983 1.00 . B B . 135 ALA N 1 1
18 67315 2 2 135 ALA O O 18.956 20.021 -9.004 1.00 . B B . 135 ALA O 1 1
18 67316 2 2 136 GLU C C 20.046 17.696 -11.380 1.00 . B B . 136 GLU C 1 1
18 67317 2 2 136 GLU CA C 20.781 18.117 -10.105 1.00 . B B . 136 GLU CA 1 1
18 67318 2 2 136 GLU CB C 22.033 17.235 -9.928 1.00 . B B . 136 GLU CB 1 1
18 67319 2 2 136 GLU CD C 23.908 18.846 -9.296 1.00 . B B . 136 GLU CD 1 1
18 67320 2 2 136 GLU CG C 22.991 17.705 -8.824 1.00 . B B . 136 GLU CG 1 1
18 67321 2 2 136 GLU H H 19.966 17.116 -8.444 1.00 . B B . 136 GLU H 1 1
18 67322 2 2 136 GLU HA H 21.087 19.141 -10.195 1.00 . B B . 136 GLU HA 1 1
18 67323 2 2 136 GLU HB2 H 21.721 16.219 -9.697 1.00 . B B . 136 GLU HB2 1 1
18 67324 2 2 136 GLU HB3 H 22.582 17.197 -10.870 1.00 . B B . 136 GLU HB3 1 1
18 67325 2 2 136 GLU HG2 H 22.428 18.028 -7.950 1.00 . B B . 136 GLU HG2 1 1
18 67326 2 2 136 GLU HG3 H 23.592 16.844 -8.518 1.00 . B B . 136 GLU HG3 1 1
18 67327 2 2 136 GLU N N 19.917 17.989 -8.938 1.00 . B B . 136 GLU N 1 1
18 67328 2 2 136 GLU O O 20.090 18.378 -12.405 1.00 . B B . 136 GLU O 1 1
18 67329 2 2 136 GLU OE1 O 23.498 20.028 -9.254 1.00 . B B . 136 GLU OE1 1 1
18 67330 2 2 136 GLU OE2 O 25.061 18.576 -9.704 1.00 . B B . 136 GLU OE2 1 1
18 67331 2 2 137 THR C C 17.388 16.509 -12.693 1.00 . B B . 137 THR C 1 1
18 67332 2 2 137 THR CA C 18.732 15.841 -12.386 1.00 . B B . 137 THR CA 1 1
18 67333 2 2 137 THR CB C 18.614 14.343 -11.987 1.00 . B B . 137 THR CB 1 1
18 67334 2 2 137 THR CG2 C 20.011 13.733 -11.802 1.00 . B B . 137 THR CG2 1 1
18 67335 2 2 137 THR H H 19.385 16.085 -10.396 1.00 . B B . 137 THR H 1 1
18 67336 2 2 137 THR HA H 19.360 15.914 -13.276 1.00 . B B . 137 THR HA 1 1
18 67337 2 2 137 THR HB H 18.100 13.743 -12.732 1.00 . B B . 137 THR HB 1 1
18 67338 2 2 137 THR HG1 H 18.439 14.437 -10.063 1.00 . B B . 137 THR HG1 1 1
18 67339 2 2 137 THR HG21 H 20.623 14.333 -11.123 1.00 . B B . 137 THR HG21 1 1
18 67340 2 2 137 THR HG22 H 19.927 12.719 -11.412 1.00 . B B . 137 THR HG22 1 1
18 67341 2 2 137 THR HG23 H 20.518 13.701 -12.767 1.00 . B B . 137 THR HG23 1 1
18 67342 2 2 137 THR N N 19.378 16.552 -11.295 1.00 . B B . 137 THR N 1 1
18 67343 2 2 137 THR O O 16.952 16.490 -13.847 1.00 . B B . 137 THR O 1 1
18 67344 2 2 137 THR OG1 O 17.867 14.166 -10.804 1.00 . B B . 137 THR OG1 1 1
18 67345 2 2 138 GLY C C 14.507 16.529 -12.322 1.00 . B B . 138 GLY C 1 1
18 67346 2 2 138 GLY CA C 15.388 17.631 -11.748 1.00 . B B . 138 GLY CA 1 1
18 67347 2 2 138 GLY H H 17.178 17.117 -10.760 1.00 . B B . 138 GLY H 1 1
18 67348 2 2 138 GLY HA2 H 15.045 17.874 -10.742 1.00 . B B . 138 GLY HA2 1 1
18 67349 2 2 138 GLY HA3 H 15.342 18.517 -12.382 1.00 . B B . 138 GLY HA3 1 1
18 67350 2 2 138 GLY N N 16.758 17.140 -11.683 1.00 . B B . 138 GLY N 1 1
18 67351 2 2 138 GLY O O 13.730 16.797 -13.243 1.00 . B B . 138 GLY O 1 1
18 67352 2 2 139 LYS C C 12.710 14.220 -12.853 1.00 . B B . 139 LYS C 1 1
18 67353 2 2 139 LYS CA C 14.164 14.086 -12.423 1.00 . B B . 139 LYS CA 1 1
18 67354 2 2 139 LYS CB C 14.398 12.878 -11.513 1.00 . B B . 139 LYS CB 1 1
18 67355 2 2 139 LYS CD C 15.129 10.440 -11.737 1.00 . B B . 139 LYS CD 1 1
18 67356 2 2 139 LYS CE C 16.653 10.660 -11.809 1.00 . B B . 139 LYS CE 1 1
18 67357 2 2 139 LYS CG C 14.285 11.581 -12.328 1.00 . B B . 139 LYS CG 1 1
18 67358 2 2 139 LYS H H 15.403 15.193 -11.076 1.00 . B B . 139 LYS H 1 1
18 67359 2 2 139 LYS HA H 14.748 13.932 -13.330 1.00 . B B . 139 LYS HA 1 1
18 67360 2 2 139 LYS HB2 H 15.389 12.960 -11.069 1.00 . B B . 139 LYS HB2 1 1
18 67361 2 2 139 LYS HB3 H 13.648 12.864 -10.719 1.00 . B B . 139 LYS HB3 1 1
18 67362 2 2 139 LYS HD2 H 14.847 10.311 -10.696 1.00 . B B . 139 LYS HD2 1 1
18 67363 2 2 139 LYS HD3 H 14.888 9.520 -12.263 1.00 . B B . 139 LYS HD3 1 1
18 67364 2 2 139 LYS HE2 H 16.904 11.637 -11.386 1.00 . B B . 139 LYS HE2 1 1
18 67365 2 2 139 LYS HE3 H 17.133 9.902 -11.184 1.00 . B B . 139 LYS HE3 1 1
18 67366 2 2 139 LYS HG2 H 13.231 11.288 -12.348 1.00 . B B . 139 LYS HG2 1 1
18 67367 2 2 139 LYS HG3 H 14.609 11.752 -13.354 1.00 . B B . 139 LYS HG3 1 1
18 67368 2 2 139 LYS HZ1 H 16.798 11.253 -13.802 1.00 . B B . 139 LYS HZ1 1 1
18 67369 2 2 139 LYS HZ2 H 18.194 10.663 -13.195 1.00 . B B . 139 LYS HZ2 1 1
18 67370 2 2 139 LYS HZ3 H 16.991 9.643 -13.588 1.00 . B B . 139 LYS HZ3 1 1
18 67371 2 2 139 LYS N N 14.723 15.297 -11.832 1.00 . B B . 139 LYS N 1 1
18 67372 2 2 139 LYS NZ N 17.189 10.551 -13.191 1.00 . B B . 139 LYS NZ 1 1
18 67373 2 2 139 LYS O O 12.417 13.969 -14.039 1.00 . B B . 139 LYS O 1 1
18 67374 2 2 139 LYS OXT O 11.832 14.499 -12.012 1.00 . B B . 139 LYS OXT 1 1
19 67375 1 1 1 MET C C -22.165 -12.984 -9.878 1.00 . A A . 1 MET C 1 1
19 67376 1 1 1 MET CA C -23.495 -12.583 -9.224 1.00 . A A . 1 MET CA 1 1
19 67377 1 1 1 MET CB C -24.338 -11.634 -10.100 1.00 . A A . 1 MET CB 1 1
19 67378 1 1 1 MET CE C -27.235 -13.272 -10.598 1.00 . A A . 1 MET CE 1 1
19 67379 1 1 1 MET CG C -24.749 -12.276 -11.434 1.00 . A A . 1 MET CG 1 1
19 67380 1 1 1 MET H1 H -24.122 -12.066 -7.327 1.00 . A A . 1 MET H1 1 1
19 67381 1 1 1 MET H2 H -22.968 -11.067 -7.920 1.00 . A A . 1 MET H2 1 1
19 67382 1 1 1 MET H3 H -22.537 -12.551 -7.405 1.00 . A A . 1 MET H3 1 1
19 67383 1 1 1 MET HA H -24.067 -13.504 -9.098 1.00 . A A . 1 MET HA 1 1
19 67384 1 1 1 MET HB2 H -25.242 -11.353 -9.559 1.00 . A A . 1 MET HB2 1 1
19 67385 1 1 1 MET HB3 H -23.778 -10.722 -10.309 1.00 . A A . 1 MET HB3 1 1
19 67386 1 1 1 MET HE1 H -27.929 -14.110 -10.527 1.00 . A A . 1 MET HE1 1 1
19 67387 1 1 1 MET HE2 H -27.065 -12.870 -9.599 1.00 . A A . 1 MET HE2 1 1
19 67388 1 1 1 MET HE3 H -27.673 -12.500 -11.231 1.00 . A A . 1 MET HE3 1 1
19 67389 1 1 1 MET HG2 H -25.360 -11.560 -11.985 1.00 . A A . 1 MET HG2 1 1
19 67390 1 1 1 MET HG3 H -23.850 -12.455 -12.024 1.00 . A A . 1 MET HG3 1 1
19 67391 1 1 1 MET N N -23.271 -12.025 -7.872 1.00 . A A . 1 MET N 1 1
19 67392 1 1 1 MET O O -21.998 -14.157 -10.218 1.00 . A A . 1 MET O 1 1
19 67393 1 1 1 MET SD S -25.668 -13.842 -11.318 1.00 . A A . 1 MET SD 1 1
19 67394 1 1 2 ALA C C -18.986 -11.148 -10.089 1.00 . A A . 2 ALA C 1 1
19 67395 1 1 2 ALA CA C -19.885 -12.282 -10.578 1.00 . A A . 2 ALA CA 1 1
19 67396 1 1 2 ALA CB C -19.898 -12.322 -12.115 1.00 . A A . 2 ALA CB 1 1
19 67397 1 1 2 ALA H H -21.397 -11.079 -9.805 1.00 . A A . 2 ALA H 1 1
19 67398 1 1 2 ALA HA H -19.490 -13.222 -10.191 1.00 . A A . 2 ALA HA 1 1
19 67399 1 1 2 ALA HB1 H -20.253 -11.369 -12.511 1.00 . A A . 2 ALA HB1 1 1
19 67400 1 1 2 ALA HB2 H -18.892 -12.509 -12.493 1.00 . A A . 2 ALA HB2 1 1
19 67401 1 1 2 ALA HB3 H -20.552 -13.122 -12.463 1.00 . A A . 2 ALA HB3 1 1
19 67402 1 1 2 ALA N N -21.237 -12.039 -10.085 1.00 . A A . 2 ALA N 1 1
19 67403 1 1 2 ALA O O -19.480 -10.136 -9.585 1.00 . A A . 2 ALA O 1 1
19 67404 1 1 3 ILE C C -16.691 -9.506 -11.398 1.00 . A A . 3 ILE C 1 1
19 67405 1 1 3 ILE CA C -16.692 -10.269 -10.063 1.00 . A A . 3 ILE CA 1 1
19 67406 1 1 3 ILE CB C -15.329 -10.868 -9.607 1.00 . A A . 3 ILE CB 1 1
19 67407 1 1 3 ILE CD1 C -16.100 -12.379 -7.648 1.00 . A A . 3 ILE CD1 1 1
19 67408 1 1 3 ILE CG1 C -15.288 -11.170 -8.093 1.00 . A A . 3 ILE CG1 1 1
19 67409 1 1 3 ILE CG2 C -14.172 -9.896 -9.886 1.00 . A A . 3 ILE CG2 1 1
19 67410 1 1 3 ILE H H -17.338 -12.163 -10.679 1.00 . A A . 3 ILE H 1 1
19 67411 1 1 3 ILE HA H -17.047 -9.594 -9.289 1.00 . A A . 3 ILE HA 1 1
19 67412 1 1 3 ILE HB H -15.128 -11.806 -10.130 1.00 . A A . 3 ILE HB 1 1
19 67413 1 1 3 ILE HD11 H -15.970 -12.471 -6.574 1.00 . A A . 3 ILE HD11 1 1
19 67414 1 1 3 ILE HD12 H -17.156 -12.234 -7.860 1.00 . A A . 3 ILE HD12 1 1
19 67415 1 1 3 ILE HD13 H -15.733 -13.287 -8.132 1.00 . A A . 3 ILE HD13 1 1
19 67416 1 1 3 ILE HG12 H -14.259 -11.369 -7.788 1.00 . A A . 3 ILE HG12 1 1
19 67417 1 1 3 ILE HG13 H -15.640 -10.303 -7.539 1.00 . A A . 3 ILE HG13 1 1
19 67418 1 1 3 ILE HG21 H -14.048 -9.757 -10.959 1.00 . A A . 3 ILE HG21 1 1
19 67419 1 1 3 ILE HG22 H -14.378 -8.934 -9.419 1.00 . A A . 3 ILE HG22 1 1
19 67420 1 1 3 ILE HG23 H -13.239 -10.305 -9.500 1.00 . A A . 3 ILE HG23 1 1
19 67421 1 1 3 ILE N N -17.674 -11.316 -10.255 1.00 . A A . 3 ILE N 1 1
19 67422 1 1 3 ILE O O -16.159 -9.978 -12.405 1.00 . A A . 3 ILE O 1 1
19 67423 1 1 4 VAL C C -16.223 -6.614 -12.653 1.00 . A A . 4 VAL C 1 1
19 67424 1 1 4 VAL CA C -17.501 -7.465 -12.559 1.00 . A A . 4 VAL CA 1 1
19 67425 1 1 4 VAL CB C -18.818 -6.663 -12.415 1.00 . A A . 4 VAL CB 1 1
19 67426 1 1 4 VAL CG1 C -19.137 -5.737 -13.602 1.00 . A A . 4 VAL CG1 1 1
19 67427 1 1 4 VAL CG2 C -20.021 -7.615 -12.256 1.00 . A A . 4 VAL CG2 1 1
19 67428 1 1 4 VAL H H -17.846 -8.061 -10.573 1.00 . A A . 4 VAL H 1 1
19 67429 1 1 4 VAL HA H -17.576 -8.053 -13.465 1.00 . A A . 4 VAL HA 1 1
19 67430 1 1 4 VAL HB H -18.743 -6.049 -11.525 1.00 . A A . 4 VAL HB 1 1
19 67431 1 1 4 VAL HG11 H -18.430 -4.911 -13.653 1.00 . A A . 4 VAL HG11 1 1
19 67432 1 1 4 VAL HG12 H -19.126 -6.299 -14.538 1.00 . A A . 4 VAL HG12 1 1
19 67433 1 1 4 VAL HG13 H -20.126 -5.296 -13.470 1.00 . A A . 4 VAL HG13 1 1
19 67434 1 1 4 VAL HG21 H -20.044 -8.333 -13.077 1.00 . A A . 4 VAL HG21 1 1
19 67435 1 1 4 VAL HG22 H -19.963 -8.155 -11.311 1.00 . A A . 4 VAL HG22 1 1
19 67436 1 1 4 VAL HG23 H -20.952 -7.054 -12.254 1.00 . A A . 4 VAL HG23 1 1
19 67437 1 1 4 VAL N N -17.380 -8.366 -11.421 1.00 . A A . 4 VAL N 1 1
19 67438 1 1 4 VAL O O -15.417 -6.567 -11.722 1.00 . A A . 4 VAL O 1 1
19 67439 1 1 5 LYS C C -15.390 -3.662 -14.325 1.00 . A A . 5 LYS C 1 1
19 67440 1 1 5 LYS CA C -14.886 -5.079 -14.068 1.00 . A A . 5 LYS CA 1 1
19 67441 1 1 5 LYS CB C -14.116 -5.679 -15.260 1.00 . A A . 5 LYS CB 1 1
19 67442 1 1 5 LYS CD C -11.808 -4.745 -14.619 1.00 . A A . 5 LYS CD 1 1
19 67443 1 1 5 LYS CE C -10.550 -4.036 -15.143 1.00 . A A . 5 LYS CE 1 1
19 67444 1 1 5 LYS CG C -12.885 -4.875 -15.708 1.00 . A A . 5 LYS CG 1 1
19 67445 1 1 5 LYS H H -16.762 -5.936 -14.467 1.00 . A A . 5 LYS H 1 1
19 67446 1 1 5 LYS HA H -14.239 -5.081 -13.198 1.00 . A A . 5 LYS HA 1 1
19 67447 1 1 5 LYS HB2 H -13.794 -6.688 -14.997 1.00 . A A . 5 LYS HB2 1 1
19 67448 1 1 5 LYS HB3 H -14.792 -5.760 -16.113 1.00 . A A . 5 LYS HB3 1 1
19 67449 1 1 5 LYS HD2 H -12.204 -4.154 -13.794 1.00 . A A . 5 LYS HD2 1 1
19 67450 1 1 5 LYS HD3 H -11.542 -5.732 -14.236 1.00 . A A . 5 LYS HD3 1 1
19 67451 1 1 5 LYS HE2 H -10.847 -3.080 -15.585 1.00 . A A . 5 LYS HE2 1 1
19 67452 1 1 5 LYS HE3 H -9.892 -3.826 -14.297 1.00 . A A . 5 LYS HE3 1 1
19 67453 1 1 5 LYS HG2 H -12.460 -5.386 -16.573 1.00 . A A . 5 LYS HG2 1 1
19 67454 1 1 5 LYS HG3 H -13.195 -3.880 -16.029 1.00 . A A . 5 LYS HG3 1 1
19 67455 1 1 5 LYS HZ1 H -10.371 -5.048 -16.954 1.00 . A A . 5 LYS HZ1 1 1
19 67456 1 1 5 LYS HZ2 H -8.991 -4.318 -16.478 1.00 . A A . 5 LYS HZ2 1 1
19 67457 1 1 5 LYS HZ3 H -9.472 -5.709 -15.753 1.00 . A A . 5 LYS HZ3 1 1
19 67458 1 1 5 LYS N N -16.036 -5.919 -13.774 1.00 . A A . 5 LYS N 1 1
19 67459 1 1 5 LYS NZ N -9.805 -4.840 -16.145 1.00 . A A . 5 LYS NZ 1 1
19 67460 1 1 5 LYS O O -16.112 -3.426 -15.295 1.00 . A A . 5 LYS O 1 1
19 67461 1 1 6 ALA C C -14.330 -0.645 -14.484 1.00 . A A . 6 ALA C 1 1
19 67462 1 1 6 ALA CA C -15.352 -1.321 -13.550 1.00 . A A . 6 ALA CA 1 1
19 67463 1 1 6 ALA CB C -15.292 -0.672 -12.166 1.00 . A A . 6 ALA CB 1 1
19 67464 1 1 6 ALA H H -14.414 -3.008 -12.684 1.00 . A A . 6 ALA H 1 1
19 67465 1 1 6 ALA HA H -16.374 -1.193 -13.916 1.00 . A A . 6 ALA HA 1 1
19 67466 1 1 6 ALA HB1 H -16.192 -0.884 -11.601 1.00 . A A . 6 ALA HB1 1 1
19 67467 1 1 6 ALA HB2 H -14.423 -1.033 -11.621 1.00 . A A . 6 ALA HB2 1 1
19 67468 1 1 6 ALA HB3 H -15.228 0.405 -12.271 1.00 . A A . 6 ALA HB3 1 1
19 67469 1 1 6 ALA N N -15.054 -2.742 -13.424 1.00 . A A . 6 ALA N 1 1
19 67470 1 1 6 ALA O O -13.310 -1.233 -14.855 1.00 . A A . 6 ALA O 1 1
19 67471 1 1 7 THR C C -14.145 2.971 -15.108 1.00 . A A . 7 THR C 1 1
19 67472 1 1 7 THR CA C -13.679 1.547 -15.484 1.00 . A A . 7 THR CA 1 1
19 67473 1 1 7 THR CB C -13.594 1.222 -16.996 1.00 . A A . 7 THR CB 1 1
19 67474 1 1 7 THR CG2 C -14.930 1.285 -17.737 1.00 . A A . 7 THR CG2 1 1
19 67475 1 1 7 THR H H -15.404 1.069 -14.419 1.00 . A A . 7 THR H 1 1
19 67476 1 1 7 THR HA H -12.680 1.421 -15.062 1.00 . A A . 7 THR HA 1 1
19 67477 1 1 7 THR HB H -13.215 0.205 -17.102 1.00 . A A . 7 THR HB 1 1
19 67478 1 1 7 THR HG1 H -11.786 1.743 -17.449 1.00 . A A . 7 THR HG1 1 1
19 67479 1 1 7 THR HG21 H -15.423 2.240 -17.558 1.00 . A A . 7 THR HG21 1 1
19 67480 1 1 7 THR HG22 H -14.765 1.162 -18.808 1.00 . A A . 7 THR HG22 1 1
19 67481 1 1 7 THR HG23 H -15.566 0.467 -17.401 1.00 . A A . 7 THR HG23 1 1
19 67482 1 1 7 THR N N -14.583 0.624 -14.806 1.00 . A A . 7 THR N 1 1
19 67483 1 1 7 THR O O -15.098 3.113 -14.332 1.00 . A A . 7 THR O 1 1
19 67484 1 1 7 THR OG1 O -12.686 2.067 -17.668 1.00 . A A . 7 THR OG1 1 1
19 67485 1 1 8 ASP C C -14.957 5.961 -14.976 1.00 . A A . 8 ASP C 1 1
19 67486 1 1 8 ASP CA C -13.563 5.428 -15.321 1.00 . A A . 8 ASP CA 1 1
19 67487 1 1 8 ASP CB C -12.951 6.236 -16.477 1.00 . A A . 8 ASP CB 1 1
19 67488 1 1 8 ASP CG C -13.116 7.755 -16.309 1.00 . A A . 8 ASP CG 1 1
19 67489 1 1 8 ASP H H -12.793 3.746 -16.354 1.00 . A A . 8 ASP H 1 1
19 67490 1 1 8 ASP HA H -12.934 5.604 -14.450 1.00 . A A . 8 ASP HA 1 1
19 67491 1 1 8 ASP HB2 H -11.890 5.995 -16.555 1.00 . A A . 8 ASP HB2 1 1
19 67492 1 1 8 ASP HB3 H -13.433 5.928 -17.409 1.00 . A A . 8 ASP HB3 1 1
19 67493 1 1 8 ASP N N -13.484 3.996 -15.657 1.00 . A A . 8 ASP N 1 1
19 67494 1 1 8 ASP O O -15.092 6.786 -14.072 1.00 . A A . 8 ASP O 1 1
19 67495 1 1 8 ASP OD1 O -12.686 8.318 -15.277 1.00 . A A . 8 ASP OD1 1 1
19 67496 1 1 8 ASP OD2 O -13.677 8.396 -17.227 1.00 . A A . 8 ASP OD2 1 1
19 67497 1 1 9 GLN C C -18.320 4.776 -15.281 1.00 . A A . 9 GLN C 1 1
19 67498 1 1 9 GLN CA C -17.374 5.959 -15.478 1.00 . A A . 9 GLN CA 1 1
19 67499 1 1 9 GLN CB C -17.798 6.841 -16.662 1.00 . A A . 9 GLN CB 1 1
19 67500 1 1 9 GLN CD C -17.150 8.927 -17.978 1.00 . A A . 9 GLN CD 1 1
19 67501 1 1 9 GLN CG C -17.085 8.204 -16.633 1.00 . A A . 9 GLN CG 1 1
19 67502 1 1 9 GLN H H -15.838 4.812 -16.376 1.00 . A A . 9 GLN H 1 1
19 67503 1 1 9 GLN HA H -17.416 6.549 -14.572 1.00 . A A . 9 GLN HA 1 1
19 67504 1 1 9 GLN HB2 H -17.567 6.320 -17.592 1.00 . A A . 9 GLN HB2 1 1
19 67505 1 1 9 GLN HB3 H -18.875 7.011 -16.620 1.00 . A A . 9 GLN HB3 1 1
19 67506 1 1 9 GLN HE21 H -15.123 8.946 -18.123 1.00 . A A . 9 GLN HE21 1 1
19 67507 1 1 9 GLN HE22 H -15.989 9.690 -19.464 1.00 . A A . 9 GLN HE22 1 1
19 67508 1 1 9 GLN HG2 H -17.534 8.832 -15.862 1.00 . A A . 9 GLN HG2 1 1
19 67509 1 1 9 GLN HG3 H -16.041 8.063 -16.362 1.00 . A A . 9 GLN HG3 1 1
19 67510 1 1 9 GLN N N -16.001 5.508 -15.674 1.00 . A A . 9 GLN N 1 1
19 67511 1 1 9 GLN NE2 N -16.006 9.216 -18.575 1.00 . A A . 9 GLN NE2 1 1
19 67512 1 1 9 GLN O O -19.276 4.881 -14.511 1.00 . A A . 9 GLN O 1 1
19 67513 1 1 9 GLN OE1 O -18.223 9.232 -18.498 1.00 . A A . 9 GLN OE1 1 1
19 67514 1 1 10 SER C C -18.777 1.941 -14.237 1.00 . A A . 10 SER C 1 1
19 67515 1 1 10 SER CA C -18.811 2.416 -15.694 1.00 . A A . 10 SER CA 1 1
19 67516 1 1 10 SER CB C -18.347 1.313 -16.647 1.00 . A A . 10 SER CB 1 1
19 67517 1 1 10 SER H H -17.309 3.590 -16.601 1.00 . A A . 10 SER H 1 1
19 67518 1 1 10 SER HA H -19.846 2.648 -15.940 1.00 . A A . 10 SER HA 1 1
19 67519 1 1 10 SER HB2 H -17.406 0.899 -16.285 1.00 . A A . 10 SER HB2 1 1
19 67520 1 1 10 SER HB3 H -19.094 0.517 -16.664 1.00 . A A . 10 SER HB3 1 1
19 67521 1 1 10 SER HG H -17.987 1.096 -18.558 1.00 . A A . 10 SER HG 1 1
19 67522 1 1 10 SER N N -18.031 3.627 -15.898 1.00 . A A . 10 SER N 1 1
19 67523 1 1 10 SER O O -19.709 1.254 -13.838 1.00 . A A . 10 SER O 1 1
19 67524 1 1 10 SER OG O -18.170 1.837 -17.956 1.00 . A A . 10 SER OG 1 1
19 67525 1 1 11 PHE C C -19.153 2.527 -11.397 1.00 . A A . 11 PHE C 1 1
19 67526 1 1 11 PHE CA C -17.811 2.084 -11.976 1.00 . A A . 11 PHE CA 1 1
19 67527 1 1 11 PHE CB C -16.662 2.830 -11.276 1.00 . A A . 11 PHE CB 1 1
19 67528 1 1 11 PHE CD1 C -16.659 1.996 -8.846 1.00 . A A . 11 PHE CD1 1 1
19 67529 1 1 11 PHE CD2 C -17.262 4.313 -9.325 1.00 . A A . 11 PHE CD2 1 1
19 67530 1 1 11 PHE CE1 C -16.859 2.252 -7.475 1.00 . A A . 11 PHE CE1 1 1
19 67531 1 1 11 PHE CE2 C -17.461 4.555 -7.957 1.00 . A A . 11 PHE CE2 1 1
19 67532 1 1 11 PHE CG C -16.856 3.040 -9.780 1.00 . A A . 11 PHE CG 1 1
19 67533 1 1 11 PHE CZ C -17.257 3.523 -7.031 1.00 . A A . 11 PHE CZ 1 1
19 67534 1 1 11 PHE H H -17.006 2.869 -13.793 1.00 . A A . 11 PHE H 1 1
19 67535 1 1 11 PHE HA H -17.705 1.015 -11.792 1.00 . A A . 11 PHE HA 1 1
19 67536 1 1 11 PHE HB2 H -15.726 2.304 -11.438 1.00 . A A . 11 PHE HB2 1 1
19 67537 1 1 11 PHE HB3 H -16.550 3.810 -11.743 1.00 . A A . 11 PHE HB3 1 1
19 67538 1 1 11 PHE HD1 H -16.368 0.994 -9.153 1.00 . A A . 11 PHE HD1 1 1
19 67539 1 1 11 PHE HD2 H -17.437 5.112 -10.033 1.00 . A A . 11 PHE HD2 1 1
19 67540 1 1 11 PHE HE1 H -16.711 1.467 -6.754 1.00 . A A . 11 PHE HE1 1 1
19 67541 1 1 11 PHE HE2 H -17.775 5.534 -7.620 1.00 . A A . 11 PHE HE2 1 1
19 67542 1 1 11 PHE HZ H -17.413 3.705 -5.977 1.00 . A A . 11 PHE HZ 1 1
19 67543 1 1 11 PHE N N -17.780 2.325 -13.421 1.00 . A A . 11 PHE N 1 1
19 67544 1 1 11 PHE O O -19.820 1.742 -10.729 1.00 . A A . 11 PHE O 1 1
19 67545 1 1 12 SER C C -21.997 3.473 -11.707 1.00 . A A . 12 SER C 1 1
19 67546 1 1 12 SER CA C -20.827 4.274 -11.154 1.00 . A A . 12 SER CA 1 1
19 67547 1 1 12 SER CB C -20.984 5.742 -11.560 1.00 . A A . 12 SER CB 1 1
19 67548 1 1 12 SER H H -19.031 4.377 -12.264 1.00 . A A . 12 SER H 1 1
19 67549 1 1 12 SER HA H -20.812 4.168 -10.066 1.00 . A A . 12 SER HA 1 1
19 67550 1 1 12 SER HB2 H -21.224 5.784 -12.628 1.00 . A A . 12 SER HB2 1 1
19 67551 1 1 12 SER HB3 H -21.818 6.175 -11.008 1.00 . A A . 12 SER HB3 1 1
19 67552 1 1 12 SER HG H -19.948 7.399 -11.546 1.00 . A A . 12 SER HG 1 1
19 67553 1 1 12 SER N N -19.580 3.756 -11.684 1.00 . A A . 12 SER N 1 1
19 67554 1 1 12 SER O O -22.887 3.073 -10.958 1.00 . A A . 12 SER O 1 1
19 67555 1 1 12 SER OG O -19.789 6.470 -11.307 1.00 . A A . 12 SER OG 1 1
19 67556 1 1 13 ALA C C -23.323 1.144 -13.089 1.00 . A A . 13 ALA C 1 1
19 67557 1 1 13 ALA CA C -23.111 2.551 -13.661 1.00 . A A . 13 ALA CA 1 1
19 67558 1 1 13 ALA CB C -22.878 2.517 -15.172 1.00 . A A . 13 ALA CB 1 1
19 67559 1 1 13 ALA H H -21.214 3.520 -13.581 1.00 . A A . 13 ALA H 1 1
19 67560 1 1 13 ALA HA H -23.987 3.160 -13.447 1.00 . A A . 13 ALA HA 1 1
19 67561 1 1 13 ALA HB1 H -23.763 2.114 -15.667 1.00 . A A . 13 ALA HB1 1 1
19 67562 1 1 13 ALA HB2 H -22.693 3.529 -15.536 1.00 . A A . 13 ALA HB2 1 1
19 67563 1 1 13 ALA HB3 H -22.022 1.882 -15.405 1.00 . A A . 13 ALA HB3 1 1
19 67564 1 1 13 ALA N N -21.991 3.208 -13.015 1.00 . A A . 13 ALA N 1 1
19 67565 1 1 13 ALA O O -24.458 0.719 -12.880 1.00 . A A . 13 ALA O 1 1
19 67566 1 1 14 GLU C C -22.632 -0.916 -10.746 1.00 . A A . 14 GLU C 1 1
19 67567 1 1 14 GLU CA C -22.237 -0.901 -12.232 1.00 . A A . 14 GLU CA 1 1
19 67568 1 1 14 GLU CB C -20.871 -1.584 -12.434 1.00 . A A . 14 GLU CB 1 1
19 67569 1 1 14 GLU CD C -21.439 -2.919 -14.605 1.00 . A A . 14 GLU CD 1 1
19 67570 1 1 14 GLU CG C -20.540 -1.879 -13.910 1.00 . A A . 14 GLU CG 1 1
19 67571 1 1 14 GLU H H -21.325 0.840 -13.014 1.00 . A A . 14 GLU H 1 1
19 67572 1 1 14 GLU HA H -22.974 -1.462 -12.794 1.00 . A A . 14 GLU HA 1 1
19 67573 1 1 14 GLU HB2 H -20.091 -0.942 -12.020 1.00 . A A . 14 GLU HB2 1 1
19 67574 1 1 14 GLU HB3 H -20.846 -2.525 -11.883 1.00 . A A . 14 GLU HB3 1 1
19 67575 1 1 14 GLU HG2 H -20.619 -0.953 -14.473 1.00 . A A . 14 GLU HG2 1 1
19 67576 1 1 14 GLU HG3 H -19.505 -2.222 -13.956 1.00 . A A . 14 GLU HG3 1 1
19 67577 1 1 14 GLU N N -22.228 0.441 -12.790 1.00 . A A . 14 GLU N 1 1
19 67578 1 1 14 GLU O O -22.988 -1.982 -10.242 1.00 . A A . 14 GLU O 1 1
19 67579 1 1 14 GLU OE1 O -22.273 -3.572 -13.940 1.00 . A A . 14 GLU OE1 1 1
19 67580 1 1 14 GLU OE2 O -21.318 -3.082 -15.841 1.00 . A A . 14 GLU OE2 1 1
19 67581 1 1 15 THR C C -24.046 1.101 -8.214 1.00 . A A . 15 THR C 1 1
19 67582 1 1 15 THR CA C -22.776 0.318 -8.596 1.00 . A A . 15 THR CA 1 1
19 67583 1 1 15 THR CB C -21.509 0.932 -7.959 1.00 . A A . 15 THR CB 1 1
19 67584 1 1 15 THR CG2 C -20.233 0.100 -8.147 1.00 . A A . 15 THR CG2 1 1
19 67585 1 1 15 THR H H -22.315 1.080 -10.510 1.00 . A A . 15 THR H 1 1
19 67586 1 1 15 THR HA H -22.897 -0.683 -8.193 1.00 . A A . 15 THR HA 1 1
19 67587 1 1 15 THR HB H -21.679 1.050 -6.889 1.00 . A A . 15 THR HB 1 1
19 67588 1 1 15 THR HG1 H -20.722 2.048 -9.316 1.00 . A A . 15 THR HG1 1 1
19 67589 1 1 15 THR HG21 H -19.366 0.714 -7.900 1.00 . A A . 15 THR HG21 1 1
19 67590 1 1 15 THR HG22 H -20.252 -0.765 -7.488 1.00 . A A . 15 THR HG22 1 1
19 67591 1 1 15 THR HG23 H -20.124 -0.233 -9.180 1.00 . A A . 15 THR HG23 1 1
19 67592 1 1 15 THR N N -22.601 0.225 -10.047 1.00 . A A . 15 THR N 1 1
19 67593 1 1 15 THR O O -24.372 1.209 -7.029 1.00 . A A . 15 THR O 1 1
19 67594 1 1 15 THR OG1 O -21.236 2.201 -8.501 1.00 . A A . 15 THR OG1 1 1
19 67595 1 1 16 SER C C -27.157 1.781 -8.432 1.00 . A A . 16 SER C 1 1
19 67596 1 1 16 SER CA C -25.926 2.515 -8.970 1.00 . A A . 16 SER CA 1 1
19 67597 1 1 16 SER CB C -26.274 3.275 -10.253 1.00 . A A . 16 SER CB 1 1
19 67598 1 1 16 SER H H -24.490 1.490 -10.152 1.00 . A A . 16 SER H 1 1
19 67599 1 1 16 SER HA H -25.645 3.249 -8.224 1.00 . A A . 16 SER HA 1 1
19 67600 1 1 16 SER HB2 H -26.434 2.569 -11.069 1.00 . A A . 16 SER HB2 1 1
19 67601 1 1 16 SER HB3 H -27.192 3.839 -10.086 1.00 . A A . 16 SER HB3 1 1
19 67602 1 1 16 SER HG H -24.408 3.704 -10.674 1.00 . A A . 16 SER HG 1 1
19 67603 1 1 16 SER N N -24.782 1.636 -9.197 1.00 . A A . 16 SER N 1 1
19 67604 1 1 16 SER O O -28.106 2.441 -8.010 1.00 . A A . 16 SER O 1 1
19 67605 1 1 16 SER OG O -25.253 4.193 -10.597 1.00 . A A . 16 SER OG 1 1
19 67606 1 1 17 GLU C C -27.880 -1.577 -7.252 1.00 . A A . 17 GLU C 1 1
19 67607 1 1 17 GLU CA C -28.326 -0.345 -8.039 1.00 . A A . 17 GLU CA 1 1
19 67608 1 1 17 GLU CB C -29.130 -0.774 -9.282 1.00 . A A . 17 GLU CB 1 1
19 67609 1 1 17 GLU CD C -30.700 -0.109 -11.165 1.00 . A A . 17 GLU CD 1 1
19 67610 1 1 17 GLU CG C -29.814 0.392 -10.011 1.00 . A A . 17 GLU CG 1 1
19 67611 1 1 17 GLU H H -26.337 -0.061 -8.692 1.00 . A A . 17 GLU H 1 1
19 67612 1 1 17 GLU HA H -28.947 0.269 -7.395 1.00 . A A . 17 GLU HA 1 1
19 67613 1 1 17 GLU HB2 H -28.464 -1.287 -9.978 1.00 . A A . 17 GLU HB2 1 1
19 67614 1 1 17 GLU HB3 H -29.901 -1.477 -8.965 1.00 . A A . 17 GLU HB3 1 1
19 67615 1 1 17 GLU HG2 H -30.425 0.949 -9.296 1.00 . A A . 17 GLU HG2 1 1
19 67616 1 1 17 GLU HG3 H -29.055 1.070 -10.407 1.00 . A A . 17 GLU HG3 1 1
19 67617 1 1 17 GLU N N -27.168 0.446 -8.429 1.00 . A A . 17 GLU N 1 1
19 67618 1 1 17 GLU O O -26.845 -2.171 -7.562 1.00 . A A . 17 GLU O 1 1
19 67619 1 1 17 GLU OE1 O -30.204 -0.254 -12.307 1.00 . A A . 17 GLU OE1 1 1
19 67620 1 1 17 GLU OE2 O -31.911 -0.349 -10.952 1.00 . A A . 17 GLU OE2 1 1
19 67621 1 1 18 GLY C C -27.239 -2.687 -4.395 1.00 . A A . 18 GLY C 1 1
19 67622 1 1 18 GLY CA C -28.386 -3.048 -5.329 1.00 . A A . 18 GLY CA 1 1
19 67623 1 1 18 GLY H H -29.514 -1.436 -6.053 1.00 . A A . 18 GLY H 1 1
19 67624 1 1 18 GLY HA2 H -29.268 -3.240 -4.720 1.00 . A A . 18 GLY HA2 1 1
19 67625 1 1 18 GLY HA3 H -28.127 -3.952 -5.879 1.00 . A A . 18 GLY HA3 1 1
19 67626 1 1 18 GLY N N -28.686 -1.970 -6.258 1.00 . A A . 18 GLY N 1 1
19 67627 1 1 18 GLY O O -26.758 -1.552 -4.393 1.00 . A A . 18 GLY O 1 1
19 67628 1 1 19 VAL C C -24.470 -4.097 -3.632 1.00 . A A . 19 VAL C 1 1
19 67629 1 1 19 VAL CA C -25.604 -3.538 -2.780 1.00 . A A . 19 VAL CA 1 1
19 67630 1 1 19 VAL CB C -25.774 -4.173 -1.379 1.00 . A A . 19 VAL CB 1 1
19 67631 1 1 19 VAL CG1 C -24.524 -3.897 -0.525 1.00 . A A . 19 VAL CG1 1 1
19 67632 1 1 19 VAL CG2 C -27.042 -3.612 -0.706 1.00 . A A . 19 VAL CG2 1 1
19 67633 1 1 19 VAL H H -27.257 -4.557 -3.644 1.00 . A A . 19 VAL H 1 1
19 67634 1 1 19 VAL HA H -25.378 -2.488 -2.627 1.00 . A A . 19 VAL HA 1 1
19 67635 1 1 19 VAL HB H -25.904 -5.252 -1.450 1.00 . A A . 19 VAL HB 1 1
19 67636 1 1 19 VAL HG11 H -24.634 -4.329 0.466 1.00 . A A . 19 VAL HG11 1 1
19 67637 1 1 19 VAL HG12 H -23.645 -4.345 -0.988 1.00 . A A . 19 VAL HG12 1 1
19 67638 1 1 19 VAL HG13 H -24.356 -2.827 -0.418 1.00 . A A . 19 VAL HG13 1 1
19 67639 1 1 19 VAL HG21 H -27.896 -4.240 -0.964 1.00 . A A . 19 VAL HG21 1 1
19 67640 1 1 19 VAL HG22 H -26.941 -3.582 0.376 1.00 . A A . 19 VAL HG22 1 1
19 67641 1 1 19 VAL HG23 H -27.252 -2.605 -1.052 1.00 . A A . 19 VAL HG23 1 1
19 67642 1 1 19 VAL N N -26.821 -3.650 -3.577 1.00 . A A . 19 VAL N 1 1
19 67643 1 1 19 VAL O O -24.597 -5.177 -4.218 1.00 . A A . 19 VAL O 1 1
19 67644 1 1 20 VAL C C -20.991 -3.260 -3.946 1.00 . A A . 20 VAL C 1 1
19 67645 1 1 20 VAL CA C -22.300 -3.575 -4.664 1.00 . A A . 20 VAL CA 1 1
19 67646 1 1 20 VAL CB C -22.466 -2.764 -5.967 1.00 . A A . 20 VAL CB 1 1
19 67647 1 1 20 VAL CG1 C -21.448 -3.269 -6.993 1.00 . A A . 20 VAL CG1 1 1
19 67648 1 1 20 VAL CG2 C -23.878 -2.876 -6.566 1.00 . A A . 20 VAL CG2 1 1
19 67649 1 1 20 VAL H H -23.317 -2.476 -3.185 1.00 . A A . 20 VAL H 1 1
19 67650 1 1 20 VAL HA H -22.319 -4.630 -4.923 1.00 . A A . 20 VAL HA 1 1
19 67651 1 1 20 VAL HB H -22.262 -1.709 -5.782 1.00 . A A . 20 VAL HB 1 1
19 67652 1 1 20 VAL HG11 H -20.434 -3.084 -6.627 1.00 . A A . 20 VAL HG11 1 1
19 67653 1 1 20 VAL HG12 H -21.571 -4.340 -7.154 1.00 . A A . 20 VAL HG12 1 1
19 67654 1 1 20 VAL HG13 H -21.576 -2.748 -7.942 1.00 . A A . 20 VAL HG13 1 1
19 67655 1 1 20 VAL HG21 H -23.906 -2.474 -7.577 1.00 . A A . 20 VAL HG21 1 1
19 67656 1 1 20 VAL HG22 H -24.199 -3.914 -6.601 1.00 . A A . 20 VAL HG22 1 1
19 67657 1 1 20 VAL HG23 H -24.580 -2.306 -5.959 1.00 . A A . 20 VAL HG23 1 1
19 67658 1 1 20 VAL N N -23.387 -3.326 -3.740 1.00 . A A . 20 VAL N 1 1
19 67659 1 1 20 VAL O O -20.723 -2.130 -3.534 1.00 . A A . 20 VAL O 1 1
19 67660 1 1 21 LEU C C -17.931 -3.722 -4.465 1.00 . A A . 21 LEU C 1 1
19 67661 1 1 21 LEU CA C -18.811 -4.184 -3.300 1.00 . A A . 21 LEU CA 1 1
19 67662 1 1 21 LEU CB C -18.410 -5.585 -2.816 1.00 . A A . 21 LEU CB 1 1
19 67663 1 1 21 LEU CD1 C -17.152 -4.888 -0.739 1.00 . A A . 21 LEU CD1 1 1
19 67664 1 1 21 LEU CD2 C -16.725 -7.111 -1.810 1.00 . A A . 21 LEU CD2 1 1
19 67665 1 1 21 LEU CG C -17.074 -5.646 -2.068 1.00 . A A . 21 LEU CG 1 1
19 67666 1 1 21 LEU H H -20.460 -5.177 -4.195 1.00 . A A . 21 LEU H 1 1
19 67667 1 1 21 LEU HA H -18.773 -3.466 -2.481 1.00 . A A . 21 LEU HA 1 1
19 67668 1 1 21 LEU HB2 H -19.190 -5.971 -2.158 1.00 . A A . 21 LEU HB2 1 1
19 67669 1 1 21 LEU HB3 H -18.355 -6.239 -3.685 1.00 . A A . 21 LEU HB3 1 1
19 67670 1 1 21 LEU HD11 H -18.020 -5.211 -0.164 1.00 . A A . 21 LEU HD11 1 1
19 67671 1 1 21 LEU HD12 H -16.260 -5.075 -0.148 1.00 . A A . 21 LEU HD12 1 1
19 67672 1 1 21 LEU HD13 H -17.218 -3.818 -0.932 1.00 . A A . 21 LEU HD13 1 1
19 67673 1 1 21 LEU HD21 H -15.737 -7.179 -1.366 1.00 . A A . 21 LEU HD21 1 1
19 67674 1 1 21 LEU HD22 H -17.459 -7.568 -1.144 1.00 . A A . 21 LEU HD22 1 1
19 67675 1 1 21 LEU HD23 H -16.705 -7.655 -2.753 1.00 . A A . 21 LEU HD23 1 1
19 67676 1 1 21 LEU HG H -16.290 -5.209 -2.683 1.00 . A A . 21 LEU HG 1 1
19 67677 1 1 21 LEU N N -20.177 -4.293 -3.785 1.00 . A A . 21 LEU N 1 1
19 67678 1 1 21 LEU O O -18.090 -4.247 -5.569 1.00 . A A . 21 LEU O 1 1
19 67679 1 1 22 ALA C C -14.631 -2.386 -4.714 1.00 . A A . 22 ALA C 1 1
19 67680 1 1 22 ALA CA C -16.053 -2.348 -5.274 1.00 . A A . 22 ALA CA 1 1
19 67681 1 1 22 ALA CB C -16.437 -0.963 -5.807 1.00 . A A . 22 ALA CB 1 1
19 67682 1 1 22 ALA H H -16.876 -2.382 -3.328 1.00 . A A . 22 ALA H 1 1
19 67683 1 1 22 ALA HA H -16.115 -3.033 -6.107 1.00 . A A . 22 ALA HA 1 1
19 67684 1 1 22 ALA HB1 H -17.473 -0.966 -6.144 1.00 . A A . 22 ALA HB1 1 1
19 67685 1 1 22 ALA HB2 H -16.307 -0.217 -5.025 1.00 . A A . 22 ALA HB2 1 1
19 67686 1 1 22 ALA HB3 H -15.803 -0.702 -6.660 1.00 . A A . 22 ALA HB3 1 1
19 67687 1 1 22 ALA N N -16.986 -2.801 -4.248 1.00 . A A . 22 ALA N 1 1
19 67688 1 1 22 ALA O O -14.298 -1.661 -3.776 1.00 . A A . 22 ALA O 1 1
19 67689 1 1 23 ASP C C -11.417 -3.019 -5.815 1.00 . A A . 23 ASP C 1 1
19 67690 1 1 23 ASP CA C -12.447 -3.540 -4.818 1.00 . A A . 23 ASP CA 1 1
19 67691 1 1 23 ASP CB C -12.298 -5.043 -4.603 1.00 . A A . 23 ASP CB 1 1
19 67692 1 1 23 ASP CG C -10.832 -5.433 -4.374 1.00 . A A . 23 ASP CG 1 1
19 67693 1 1 23 ASP H H -14.116 -3.764 -6.100 1.00 . A A . 23 ASP H 1 1
19 67694 1 1 23 ASP HA H -12.270 -3.055 -3.858 1.00 . A A . 23 ASP HA 1 1
19 67695 1 1 23 ASP HB2 H -12.891 -5.333 -3.739 1.00 . A A . 23 ASP HB2 1 1
19 67696 1 1 23 ASP HB3 H -12.698 -5.570 -5.466 1.00 . A A . 23 ASP HB3 1 1
19 67697 1 1 23 ASP N N -13.796 -3.245 -5.287 1.00 . A A . 23 ASP N 1 1
19 67698 1 1 23 ASP O O -11.663 -2.956 -7.018 1.00 . A A . 23 ASP O 1 1
19 67699 1 1 23 ASP OD1 O -10.283 -5.069 -3.312 1.00 . A A . 23 ASP OD1 1 1
19 67700 1 1 23 ASP OD2 O -10.247 -6.082 -5.269 1.00 . A A . 23 ASP OD2 1 1
19 67701 1 1 24 PHE C C -7.951 -2.641 -5.805 1.00 . A A . 24 PHE C 1 1
19 67702 1 1 24 PHE CA C -9.249 -1.884 -6.046 1.00 . A A . 24 PHE CA 1 1
19 67703 1 1 24 PHE CB C -9.201 -0.438 -5.533 1.00 . A A . 24 PHE CB 1 1
19 67704 1 1 24 PHE CD1 C -11.681 0.177 -5.347 1.00 . A A . 24 PHE CD1 1 1
19 67705 1 1 24 PHE CD2 C -10.246 1.508 -6.778 1.00 . A A . 24 PHE CD2 1 1
19 67706 1 1 24 PHE CE1 C -12.791 0.942 -5.743 1.00 . A A . 24 PHE CE1 1 1
19 67707 1 1 24 PHE CE2 C -11.353 2.294 -7.152 1.00 . A A . 24 PHE CE2 1 1
19 67708 1 1 24 PHE CG C -10.403 0.431 -5.888 1.00 . A A . 24 PHE CG 1 1
19 67709 1 1 24 PHE CZ C -12.630 2.005 -6.643 1.00 . A A . 24 PHE CZ 1 1
19 67710 1 1 24 PHE H H -10.117 -2.693 -4.311 1.00 . A A . 24 PHE H 1 1
19 67711 1 1 24 PHE HA H -9.478 -1.869 -7.111 1.00 . A A . 24 PHE HA 1 1
19 67712 1 1 24 PHE HB2 H -9.098 -0.475 -4.456 1.00 . A A . 24 PHE HB2 1 1
19 67713 1 1 24 PHE HB3 H -8.296 0.029 -5.915 1.00 . A A . 24 PHE HB3 1 1
19 67714 1 1 24 PHE HD1 H -11.828 -0.620 -4.637 1.00 . A A . 24 PHE HD1 1 1
19 67715 1 1 24 PHE HD2 H -9.270 1.724 -7.180 1.00 . A A . 24 PHE HD2 1 1
19 67716 1 1 24 PHE HE1 H -13.770 0.710 -5.349 1.00 . A A . 24 PHE HE1 1 1
19 67717 1 1 24 PHE HE2 H -11.233 3.106 -7.852 1.00 . A A . 24 PHE HE2 1 1
19 67718 1 1 24 PHE HZ H -13.483 2.597 -6.945 1.00 . A A . 24 PHE HZ 1 1
19 67719 1 1 24 PHE N N -10.265 -2.604 -5.312 1.00 . A A . 24 PHE N 1 1
19 67720 1 1 24 PHE O O -7.427 -2.631 -4.685 1.00 . A A . 24 PHE O 1 1
19 67721 1 1 25 TRP C C -5.381 -3.875 -7.932 1.00 . A A . 25 TRP C 1 1
19 67722 1 1 25 TRP CA C -6.362 -4.266 -6.821 1.00 . A A . 25 TRP CA 1 1
19 67723 1 1 25 TRP CB C -6.886 -5.693 -7.066 1.00 . A A . 25 TRP CB 1 1
19 67724 1 1 25 TRP CD1 C -8.020 -5.509 -9.324 1.00 . A A . 25 TRP CD1 1 1
19 67725 1 1 25 TRP CD2 C -6.211 -6.825 -9.389 1.00 . A A . 25 TRP CD2 1 1
19 67726 1 1 25 TRP CE2 C -6.668 -6.681 -10.735 1.00 . A A . 25 TRP CE2 1 1
19 67727 1 1 25 TRP CE3 C -5.064 -7.621 -9.179 1.00 . A A . 25 TRP CE3 1 1
19 67728 1 1 25 TRP CG C -7.077 -6.037 -8.515 1.00 . A A . 25 TRP CG 1 1
19 67729 1 1 25 TRP CH2 C -4.835 -8.037 -11.571 1.00 . A A . 25 TRP CH2 1 1
19 67730 1 1 25 TRP CZ2 C -5.983 -7.265 -11.814 1.00 . A A . 25 TRP CZ2 1 1
19 67731 1 1 25 TRP CZ3 C -4.383 -8.223 -10.253 1.00 . A A . 25 TRP CZ3 1 1
19 67732 1 1 25 TRP H H -7.890 -3.166 -7.763 1.00 . A A . 25 TRP H 1 1
19 67733 1 1 25 TRP HA H -5.897 -4.255 -5.842 1.00 . A A . 25 TRP HA 1 1
19 67734 1 1 25 TRP HB2 H -6.161 -6.394 -6.652 1.00 . A A . 25 TRP HB2 1 1
19 67735 1 1 25 TRP HB3 H -7.821 -5.841 -6.526 1.00 . A A . 25 TRP HB3 1 1
19 67736 1 1 25 TRP HD1 H -8.789 -4.820 -9.005 1.00 . A A . 25 TRP HD1 1 1
19 67737 1 1 25 TRP HE1 H -8.389 -5.570 -11.384 1.00 . A A . 25 TRP HE1 1 1
19 67738 1 1 25 TRP HE3 H -4.703 -7.777 -8.175 1.00 . A A . 25 TRP HE3 1 1
19 67739 1 1 25 TRP HH2 H -4.300 -8.488 -12.398 1.00 . A A . 25 TRP HH2 1 1
19 67740 1 1 25 TRP HZ2 H -6.312 -7.105 -12.830 1.00 . A A . 25 TRP HZ2 1 1
19 67741 1 1 25 TRP HZ3 H -3.504 -8.826 -10.067 1.00 . A A . 25 TRP HZ3 1 1
19 67742 1 1 25 TRP N N -7.467 -3.315 -6.850 1.00 . A A . 25 TRP N 1 1
19 67743 1 1 25 TRP NE1 N -7.808 -5.906 -10.624 1.00 . A A . 25 TRP NE1 1 1
19 67744 1 1 25 TRP O O -5.810 -3.294 -8.931 1.00 . A A . 25 TRP O 1 1
19 67745 1 1 26 ALA C C -1.795 -4.711 -8.498 1.00 . A A . 26 ALA C 1 1
19 67746 1 1 26 ALA CA C -3.124 -4.064 -8.902 1.00 . A A . 26 ALA CA 1 1
19 67747 1 1 26 ALA CB C -2.891 -2.591 -9.248 1.00 . A A . 26 ALA CB 1 1
19 67748 1 1 26 ALA H H -3.755 -4.623 -6.958 1.00 . A A . 26 ALA H 1 1
19 67749 1 1 26 ALA HA H -3.526 -4.579 -9.775 1.00 . A A . 26 ALA HA 1 1
19 67750 1 1 26 ALA HB1 H -1.976 -2.452 -9.820 1.00 . A A . 26 ALA HB1 1 1
19 67751 1 1 26 ALA HB2 H -3.716 -2.212 -9.846 1.00 . A A . 26 ALA HB2 1 1
19 67752 1 1 26 ALA HB3 H -2.824 -2.036 -8.322 1.00 . A A . 26 ALA HB3 1 1
19 67753 1 1 26 ALA N N -4.092 -4.192 -7.809 1.00 . A A . 26 ALA N 1 1
19 67754 1 1 26 ALA O O -1.555 -4.886 -7.300 1.00 . A A . 26 ALA O 1 1
19 67755 1 1 27 PRO C C 1.260 -5.207 -8.107 1.00 . A A . 27 PRO C 1 1
19 67756 1 1 27 PRO CA C 0.333 -5.765 -9.201 1.00 . A A . 27 PRO CA 1 1
19 67757 1 1 27 PRO CB C 1.048 -5.831 -10.555 1.00 . A A . 27 PRO CB 1 1
19 67758 1 1 27 PRO CD C -1.084 -4.827 -10.888 1.00 . A A . 27 PRO CD 1 1
19 67759 1 1 27 PRO CG C -0.098 -5.765 -11.563 1.00 . A A . 27 PRO CG 1 1
19 67760 1 1 27 PRO HA H 0.043 -6.777 -8.917 1.00 . A A . 27 PRO HA 1 1
19 67761 1 1 27 PRO HB2 H 1.691 -4.958 -10.681 1.00 . A A . 27 PRO HB2 1 1
19 67762 1 1 27 PRO HB3 H 1.627 -6.750 -10.661 1.00 . A A . 27 PRO HB3 1 1
19 67763 1 1 27 PRO HD2 H -0.834 -3.798 -11.151 1.00 . A A . 27 PRO HD2 1 1
19 67764 1 1 27 PRO HD3 H -2.093 -5.067 -11.219 1.00 . A A . 27 PRO HD3 1 1
19 67765 1 1 27 PRO HG2 H 0.225 -5.368 -12.524 1.00 . A A . 27 PRO HG2 1 1
19 67766 1 1 27 PRO HG3 H -0.567 -6.745 -11.676 1.00 . A A . 27 PRO HG3 1 1
19 67767 1 1 27 PRO N N -0.903 -5.026 -9.452 1.00 . A A . 27 PRO N 1 1
19 67768 1 1 27 PRO O O 2.084 -5.971 -7.601 1.00 . A A . 27 PRO O 1 1
19 67769 1 1 28 TRP C C 2.120 -3.968 -5.410 1.00 . A A . 28 TRP C 1 1
19 67770 1 1 28 TRP CA C 2.003 -3.250 -6.756 1.00 . A A . 28 TRP CA 1 1
19 67771 1 1 28 TRP CB C 1.515 -1.814 -6.484 1.00 . A A . 28 TRP CB 1 1
19 67772 1 1 28 TRP CD1 C -0.175 -0.884 -8.103 1.00 . A A . 28 TRP CD1 1 1
19 67773 1 1 28 TRP CD2 C 1.848 0.008 -8.430 1.00 . A A . 28 TRP CD2 1 1
19 67774 1 1 28 TRP CE2 C 0.956 0.639 -9.354 1.00 . A A . 28 TRP CE2 1 1
19 67775 1 1 28 TRP CE3 C 3.191 0.443 -8.438 1.00 . A A . 28 TRP CE3 1 1
19 67776 1 1 28 TRP CG C 1.090 -0.964 -7.645 1.00 . A A . 28 TRP CG 1 1
19 67777 1 1 28 TRP CH2 C 2.722 2.055 -10.215 1.00 . A A . 28 TRP CH2 1 1
19 67778 1 1 28 TRP CZ2 C 1.378 1.646 -10.233 1.00 . A A . 28 TRP CZ2 1 1
19 67779 1 1 28 TRP CZ3 C 3.626 1.452 -9.321 1.00 . A A . 28 TRP CZ3 1 1
19 67780 1 1 28 TRP H H 0.444 -3.355 -8.187 1.00 . A A . 28 TRP H 1 1
19 67781 1 1 28 TRP HA H 3.007 -3.187 -7.167 1.00 . A A . 28 TRP HA 1 1
19 67782 1 1 28 TRP HB2 H 0.670 -1.868 -5.798 1.00 . A A . 28 TRP HB2 1 1
19 67783 1 1 28 TRP HB3 H 2.309 -1.283 -5.958 1.00 . A A . 28 TRP HB3 1 1
19 67784 1 1 28 TRP HD1 H -0.993 -1.444 -7.686 1.00 . A A . 28 TRP HD1 1 1
19 67785 1 1 28 TRP HE1 H -1.146 0.294 -9.572 1.00 . A A . 28 TRP HE1 1 1
19 67786 1 1 28 TRP HE3 H 3.895 -0.004 -7.750 1.00 . A A . 28 TRP HE3 1 1
19 67787 1 1 28 TRP HH2 H 3.062 2.833 -10.887 1.00 . A A . 28 TRP HH2 1 1
19 67788 1 1 28 TRP HZ2 H 0.677 2.102 -10.918 1.00 . A A . 28 TRP HZ2 1 1
19 67789 1 1 28 TRP HZ3 H 4.660 1.771 -9.305 1.00 . A A . 28 TRP HZ3 1 1
19 67790 1 1 28 TRP N N 1.137 -3.926 -7.727 1.00 . A A . 28 TRP N 1 1
19 67791 1 1 28 TRP NE1 N -0.265 0.044 -9.120 1.00 . A A . 28 TRP NE1 1 1
19 67792 1 1 28 TRP O O 3.169 -3.842 -4.778 1.00 . A A . 28 TRP O 1 1
19 67793 1 1 29 CYS C C 0.644 -6.685 -3.524 1.00 . A A . 29 CYS C 1 1
19 67794 1 1 29 CYS CA C 1.035 -5.214 -3.594 1.00 . A A . 29 CYS CA 1 1
19 67795 1 1 29 CYS CB C 0.063 -4.350 -2.768 1.00 . A A . 29 CYS CB 1 1
19 67796 1 1 29 CYS H H 0.274 -4.830 -5.554 1.00 . A A . 29 CYS H 1 1
19 67797 1 1 29 CYS HA H 2.031 -5.133 -3.164 1.00 . A A . 29 CYS HA 1 1
19 67798 1 1 29 CYS HB2 H -0.219 -3.479 -3.354 1.00 . A A . 29 CYS HB2 1 1
19 67799 1 1 29 CYS HB3 H -0.857 -4.910 -2.594 1.00 . A A . 29 CYS HB3 1 1
19 67800 1 1 29 CYS N N 1.085 -4.695 -4.961 1.00 . A A . 29 CYS N 1 1
19 67801 1 1 29 CYS O O 0.065 -7.233 -4.464 1.00 . A A . 29 CYS O 1 1
19 67802 1 1 29 CYS SG S 0.698 -3.740 -1.177 1.00 . A A . 29 CYS SG 1 1
19 67803 1 1 30 GLY C C -0.912 -8.897 -1.917 1.00 . A A . 30 GLY C 1 1
19 67804 1 1 30 GLY CA C 0.595 -8.698 -2.088 1.00 . A A . 30 GLY CA 1 1
19 67805 1 1 30 GLY H H 1.439 -6.805 -1.666 1.00 . A A . 30 GLY H 1 1
19 67806 1 1 30 GLY HA2 H 0.951 -9.343 -2.893 1.00 . A A . 30 GLY HA2 1 1
19 67807 1 1 30 GLY HA3 H 1.091 -8.996 -1.165 1.00 . A A . 30 GLY HA3 1 1
19 67808 1 1 30 GLY N N 0.949 -7.315 -2.388 1.00 . A A . 30 GLY N 1 1
19 67809 1 1 30 GLY O O -1.456 -9.793 -2.565 1.00 . A A . 30 GLY O 1 1
19 67810 1 1 31 PRO C C -3.863 -8.201 -2.265 1.00 . A A . 31 PRO C 1 1
19 67811 1 1 31 PRO CA C -3.077 -8.163 -0.962 1.00 . A A . 31 PRO CA 1 1
19 67812 1 1 31 PRO CB C -3.490 -6.961 -0.119 1.00 . A A . 31 PRO CB 1 1
19 67813 1 1 31 PRO CD C -1.104 -7.108 -0.157 1.00 . A A . 31 PRO CD 1 1
19 67814 1 1 31 PRO CG C -2.268 -6.760 0.774 1.00 . A A . 31 PRO CG 1 1
19 67815 1 1 31 PRO HA H -3.299 -9.070 -0.402 1.00 . A A . 31 PRO HA 1 1
19 67816 1 1 31 PRO HB2 H -3.622 -6.090 -0.766 1.00 . A A . 31 PRO HB2 1 1
19 67817 1 1 31 PRO HB3 H -4.403 -7.165 0.447 1.00 . A A . 31 PRO HB3 1 1
19 67818 1 1 31 PRO HD2 H -0.789 -6.208 -0.680 1.00 . A A . 31 PRO HD2 1 1
19 67819 1 1 31 PRO HD3 H -0.273 -7.522 0.416 1.00 . A A . 31 PRO HD3 1 1
19 67820 1 1 31 PRO HG2 H -2.198 -5.736 1.144 1.00 . A A . 31 PRO HG2 1 1
19 67821 1 1 31 PRO HG3 H -2.297 -7.468 1.603 1.00 . A A . 31 PRO HG3 1 1
19 67822 1 1 31 PRO N N -1.627 -8.074 -1.116 1.00 . A A . 31 PRO N 1 1
19 67823 1 1 31 PRO O O -4.911 -8.834 -2.304 1.00 . A A . 31 PRO O 1 1
19 67824 1 1 32 SER C C -4.181 -9.113 -5.181 1.00 . A A . 32 SER C 1 1
19 67825 1 1 32 SER CA C -4.001 -7.688 -4.664 1.00 . A A . 32 SER CA 1 1
19 67826 1 1 32 SER CB C -3.142 -6.897 -5.645 1.00 . A A . 32 SER CB 1 1
19 67827 1 1 32 SER H H -2.520 -7.066 -3.304 1.00 . A A . 32 SER H 1 1
19 67828 1 1 32 SER HA H -4.998 -7.253 -4.590 1.00 . A A . 32 SER HA 1 1
19 67829 1 1 32 SER HB2 H -2.279 -7.495 -5.937 1.00 . A A . 32 SER HB2 1 1
19 67830 1 1 32 SER HB3 H -3.722 -6.664 -6.536 1.00 . A A . 32 SER HB3 1 1
19 67831 1 1 32 SER HG H -2.076 -5.292 -5.706 1.00 . A A . 32 SER HG 1 1
19 67832 1 1 32 SER N N -3.365 -7.619 -3.354 1.00 . A A . 32 SER N 1 1
19 67833 1 1 32 SER O O -5.036 -9.341 -6.033 1.00 . A A . 32 SER O 1 1
19 67834 1 1 32 SER OG O -2.675 -5.703 -5.050 1.00 . A A . 32 SER OG 1 1
19 67835 1 1 33 LYS C C -4.062 -12.315 -3.822 1.00 . A A . 33 LYS C 1 1
19 67836 1 1 33 LYS CA C -3.522 -11.489 -4.997 1.00 . A A . 33 LYS CA 1 1
19 67837 1 1 33 LYS CB C -2.199 -12.067 -5.528 1.00 . A A . 33 LYS CB 1 1
19 67838 1 1 33 LYS CD C -0.510 -10.230 -6.053 1.00 . A A . 33 LYS CD 1 1
19 67839 1 1 33 LYS CE C 0.254 -9.488 -7.160 1.00 . A A . 33 LYS CE 1 1
19 67840 1 1 33 LYS CG C -1.490 -11.258 -6.632 1.00 . A A . 33 LYS CG 1 1
19 67841 1 1 33 LYS H H -2.726 -9.799 -3.954 1.00 . A A . 33 LYS H 1 1
19 67842 1 1 33 LYS HA H -4.230 -11.574 -5.817 1.00 . A A . 33 LYS HA 1 1
19 67843 1 1 33 LYS HB2 H -1.515 -12.237 -4.695 1.00 . A A . 33 LYS HB2 1 1
19 67844 1 1 33 LYS HB3 H -2.454 -13.037 -5.957 1.00 . A A . 33 LYS HB3 1 1
19 67845 1 1 33 LYS HD2 H -1.062 -9.511 -5.451 1.00 . A A . 33 LYS HD2 1 1
19 67846 1 1 33 LYS HD3 H 0.199 -10.749 -5.408 1.00 . A A . 33 LYS HD3 1 1
19 67847 1 1 33 LYS HE2 H 0.726 -10.218 -7.822 1.00 . A A . 33 LYS HE2 1 1
19 67848 1 1 33 LYS HE3 H -0.459 -8.906 -7.748 1.00 . A A . 33 LYS HE3 1 1
19 67849 1 1 33 LYS HG2 H -0.923 -11.954 -7.251 1.00 . A A . 33 LYS HG2 1 1
19 67850 1 1 33 LYS HG3 H -2.229 -10.764 -7.264 1.00 . A A . 33 LYS HG3 1 1
19 67851 1 1 33 LYS HZ1 H 2.032 -9.121 -6.158 1.00 . A A . 33 LYS HZ1 1 1
19 67852 1 1 33 LYS HZ2 H 1.714 -7.996 -7.301 1.00 . A A . 33 LYS HZ2 1 1
19 67853 1 1 33 LYS HZ3 H 0.884 -7.979 -5.893 1.00 . A A . 33 LYS HZ3 1 1
19 67854 1 1 33 LYS N N -3.417 -10.073 -4.651 1.00 . A A . 33 LYS N 1 1
19 67855 1 1 33 LYS NZ N 1.292 -8.590 -6.595 1.00 . A A . 33 LYS NZ 1 1
19 67856 1 1 33 LYS O O -3.982 -13.540 -3.856 1.00 . A A . 33 LYS O 1 1
19 67857 1 1 34 MET C C -6.674 -11.858 -1.481 1.00 . A A . 34 MET C 1 1
19 67858 1 1 34 MET CA C -5.230 -12.332 -1.635 1.00 . A A . 34 MET CA 1 1
19 67859 1 1 34 MET CB C -4.416 -12.085 -0.355 1.00 . A A . 34 MET CB 1 1
19 67860 1 1 34 MET CE C -1.952 -10.835 1.487 1.00 . A A . 34 MET CE 1 1
19 67861 1 1 34 MET CG C -2.965 -12.573 -0.468 1.00 . A A . 34 MET CG 1 1
19 67862 1 1 34 MET H H -4.649 -10.657 -2.813 1.00 . A A . 34 MET H 1 1
19 67863 1 1 34 MET HA H -5.252 -13.409 -1.802 1.00 . A A . 34 MET HA 1 1
19 67864 1 1 34 MET HB2 H -4.423 -11.022 -0.114 1.00 . A A . 34 MET HB2 1 1
19 67865 1 1 34 MET HB3 H -4.894 -12.626 0.463 1.00 . A A . 34 MET HB3 1 1
19 67866 1 1 34 MET HE1 H -1.368 -10.693 2.397 1.00 . A A . 34 MET HE1 1 1
19 67867 1 1 34 MET HE2 H -1.471 -10.302 0.667 1.00 . A A . 34 MET HE2 1 1
19 67868 1 1 34 MET HE3 H -2.956 -10.438 1.646 1.00 . A A . 34 MET HE3 1 1
19 67869 1 1 34 MET HG2 H -2.977 -13.590 -0.864 1.00 . A A . 34 MET HG2 1 1
19 67870 1 1 34 MET HG3 H -2.430 -11.944 -1.180 1.00 . A A . 34 MET HG3 1 1
19 67871 1 1 34 MET N N -4.619 -11.669 -2.789 1.00 . A A . 34 MET N 1 1
19 67872 1 1 34 MET O O -7.577 -12.683 -1.379 1.00 . A A . 34 MET O 1 1
19 67873 1 1 34 MET SD S -2.039 -12.603 1.094 1.00 . A A . 34 MET SD 1 1
19 67874 1 1 35 ILE C C -8.982 -10.525 -2.902 1.00 . A A . 35 ILE C 1 1
19 67875 1 1 35 ILE CA C -8.277 -9.995 -1.644 1.00 . A A . 35 ILE CA 1 1
19 67876 1 1 35 ILE CB C -8.234 -8.444 -1.558 1.00 . A A . 35 ILE CB 1 1
19 67877 1 1 35 ILE CD1 C -9.150 -7.949 0.738 1.00 . A A . 35 ILE CD1 1 1
19 67878 1 1 35 ILE CG1 C -9.444 -7.893 -0.766 1.00 . A A . 35 ILE CG1 1 1
19 67879 1 1 35 ILE CG2 C -8.109 -7.749 -2.921 1.00 . A A . 35 ILE CG2 1 1
19 67880 1 1 35 ILE H H -6.163 -9.891 -1.652 1.00 . A A . 35 ILE H 1 1
19 67881 1 1 35 ILE HA H -8.809 -10.364 -0.770 1.00 . A A . 35 ILE HA 1 1
19 67882 1 1 35 ILE HB H -7.334 -8.162 -1.007 1.00 . A A . 35 ILE HB 1 1
19 67883 1 1 35 ILE HD11 H -9.961 -7.474 1.287 1.00 . A A . 35 ILE HD11 1 1
19 67884 1 1 35 ILE HD12 H -9.051 -8.984 1.065 1.00 . A A . 35 ILE HD12 1 1
19 67885 1 1 35 ILE HD13 H -8.220 -7.412 0.943 1.00 . A A . 35 ILE HD13 1 1
19 67886 1 1 35 ILE HG12 H -9.646 -6.851 -1.029 1.00 . A A . 35 ILE HG12 1 1
19 67887 1 1 35 ILE HG13 H -10.346 -8.471 -0.983 1.00 . A A . 35 ILE HG13 1 1
19 67888 1 1 35 ILE HG21 H -7.222 -8.101 -3.444 1.00 . A A . 35 ILE HG21 1 1
19 67889 1 1 35 ILE HG22 H -8.996 -7.936 -3.532 1.00 . A A . 35 ILE HG22 1 1
19 67890 1 1 35 ILE HG23 H -8.016 -6.676 -2.768 1.00 . A A . 35 ILE HG23 1 1
19 67891 1 1 35 ILE N N -6.930 -10.547 -1.569 1.00 . A A . 35 ILE N 1 1
19 67892 1 1 35 ILE O O -10.181 -10.778 -2.869 1.00 . A A . 35 ILE O 1 1
19 67893 1 1 36 ALA C C -9.416 -12.618 -5.080 1.00 . A A . 36 ALA C 1 1
19 67894 1 1 36 ALA CA C -8.751 -11.239 -5.258 1.00 . A A . 36 ALA CA 1 1
19 67895 1 1 36 ALA CB C -7.651 -11.217 -6.336 1.00 . A A . 36 ALA CB 1 1
19 67896 1 1 36 ALA H H -7.259 -10.461 -3.966 1.00 . A A . 36 ALA H 1 1
19 67897 1 1 36 ALA HA H -9.531 -10.550 -5.572 1.00 . A A . 36 ALA HA 1 1
19 67898 1 1 36 ALA HB1 H -7.428 -10.185 -6.598 1.00 . A A . 36 ALA HB1 1 1
19 67899 1 1 36 ALA HB2 H -6.722 -11.678 -5.990 1.00 . A A . 36 ALA HB2 1 1
19 67900 1 1 36 ALA HB3 H -7.995 -11.746 -7.225 1.00 . A A . 36 ALA HB3 1 1
19 67901 1 1 36 ALA N N -8.232 -10.725 -3.998 1.00 . A A . 36 ALA N 1 1
19 67902 1 1 36 ALA O O -10.623 -12.715 -5.310 1.00 . A A . 36 ALA O 1 1
19 67903 1 1 37 PRO C C -10.407 -14.826 -3.264 1.00 . A A . 37 PRO C 1 1
19 67904 1 1 37 PRO CA C -9.319 -14.952 -4.324 1.00 . A A . 37 PRO CA 1 1
19 67905 1 1 37 PRO CB C -8.205 -15.895 -3.858 1.00 . A A . 37 PRO CB 1 1
19 67906 1 1 37 PRO CD C -7.260 -13.749 -4.481 1.00 . A A . 37 PRO CD 1 1
19 67907 1 1 37 PRO CG C -6.966 -15.019 -3.689 1.00 . A A . 37 PRO CG 1 1
19 67908 1 1 37 PRO HA H -9.772 -15.347 -5.236 1.00 . A A . 37 PRO HA 1 1
19 67909 1 1 37 PRO HB2 H -8.458 -16.362 -2.900 1.00 . A A . 37 PRO HB2 1 1
19 67910 1 1 37 PRO HB3 H -8.024 -16.654 -4.620 1.00 . A A . 37 PRO HB3 1 1
19 67911 1 1 37 PRO HD2 H -6.859 -12.870 -3.978 1.00 . A A . 37 PRO HD2 1 1
19 67912 1 1 37 PRO HD3 H -6.819 -13.832 -5.474 1.00 . A A . 37 PRO HD3 1 1
19 67913 1 1 37 PRO HG2 H -6.846 -14.780 -2.636 1.00 . A A . 37 PRO HG2 1 1
19 67914 1 1 37 PRO HG3 H -6.072 -15.516 -4.066 1.00 . A A . 37 PRO HG3 1 1
19 67915 1 1 37 PRO N N -8.702 -13.665 -4.616 1.00 . A A . 37 PRO N 1 1
19 67916 1 1 37 PRO O O -11.454 -15.448 -3.410 1.00 . A A . 37 PRO O 1 1
19 67917 1 1 38 VAL C C -12.511 -13.323 -1.785 1.00 . A A . 38 VAL C 1 1
19 67918 1 1 38 VAL CA C -11.191 -13.803 -1.181 1.00 . A A . 38 VAL CA 1 1
19 67919 1 1 38 VAL CB C -10.612 -12.854 -0.111 1.00 . A A . 38 VAL CB 1 1
19 67920 1 1 38 VAL CG1 C -11.663 -12.056 0.672 1.00 . A A . 38 VAL CG1 1 1
19 67921 1 1 38 VAL CG2 C -9.723 -13.673 0.836 1.00 . A A . 38 VAL CG2 1 1
19 67922 1 1 38 VAL H H -9.328 -13.498 -2.149 1.00 . A A . 38 VAL H 1 1
19 67923 1 1 38 VAL HA H -11.388 -14.768 -0.718 1.00 . A A . 38 VAL HA 1 1
19 67924 1 1 38 VAL HB H -9.983 -12.122 -0.604 1.00 . A A . 38 VAL HB 1 1
19 67925 1 1 38 VAL HG11 H -11.194 -11.531 1.504 1.00 . A A . 38 VAL HG11 1 1
19 67926 1 1 38 VAL HG12 H -12.115 -11.311 0.012 1.00 . A A . 38 VAL HG12 1 1
19 67927 1 1 38 VAL HG13 H -12.444 -12.720 1.035 1.00 . A A . 38 VAL HG13 1 1
19 67928 1 1 38 VAL HG21 H -10.332 -14.368 1.416 1.00 . A A . 38 VAL HG21 1 1
19 67929 1 1 38 VAL HG22 H -8.993 -14.246 0.256 1.00 . A A . 38 VAL HG22 1 1
19 67930 1 1 38 VAL HG23 H -9.191 -13.004 1.513 1.00 . A A . 38 VAL HG23 1 1
19 67931 1 1 38 VAL N N -10.199 -14.010 -2.226 1.00 . A A . 38 VAL N 1 1
19 67932 1 1 38 VAL O O -13.562 -13.779 -1.346 1.00 . A A . 38 VAL O 1 1
19 67933 1 1 39 LEU C C -14.367 -13.022 -4.262 1.00 . A A . 39 LEU C 1 1
19 67934 1 1 39 LEU CA C -13.699 -11.956 -3.415 1.00 . A A . 39 LEU CA 1 1
19 67935 1 1 39 LEU CB C -13.441 -10.685 -4.235 1.00 . A A . 39 LEU CB 1 1
19 67936 1 1 39 LEU CD1 C -13.454 -9.337 -2.022 1.00 . A A . 39 LEU CD1 1 1
19 67937 1 1 39 LEU CD2 C -13.433 -8.175 -4.243 1.00 . A A . 39 LEU CD2 1 1
19 67938 1 1 39 LEU CG C -13.902 -9.418 -3.489 1.00 . A A . 39 LEU CG 1 1
19 67939 1 1 39 LEU H H -11.585 -12.097 -3.116 1.00 . A A . 39 LEU H 1 1
19 67940 1 1 39 LEU HA H -14.402 -11.727 -2.617 1.00 . A A . 39 LEU HA 1 1
19 67941 1 1 39 LEU HB2 H -12.383 -10.610 -4.493 1.00 . A A . 39 LEU HB2 1 1
19 67942 1 1 39 LEU HB3 H -14.009 -10.752 -5.171 1.00 . A A . 39 LEU HB3 1 1
19 67943 1 1 39 LEU HD11 H -12.385 -9.534 -1.946 1.00 . A A . 39 LEU HD11 1 1
19 67944 1 1 39 LEU HD12 H -13.661 -8.345 -1.621 1.00 . A A . 39 LEU HD12 1 1
19 67945 1 1 39 LEU HD13 H -14.009 -10.064 -1.421 1.00 . A A . 39 LEU HD13 1 1
19 67946 1 1 39 LEU HD21 H -12.353 -8.057 -4.137 1.00 . A A . 39 LEU HD21 1 1
19 67947 1 1 39 LEU HD22 H -13.678 -8.256 -5.303 1.00 . A A . 39 LEU HD22 1 1
19 67948 1 1 39 LEU HD23 H -13.945 -7.304 -3.839 1.00 . A A . 39 LEU HD23 1 1
19 67949 1 1 39 LEU HG H -14.987 -9.410 -3.488 1.00 . A A . 39 LEU HG 1 1
19 67950 1 1 39 LEU N N -12.481 -12.454 -2.796 1.00 . A A . 39 LEU N 1 1
19 67951 1 1 39 LEU O O -15.586 -13.127 -4.213 1.00 . A A . 39 LEU O 1 1
19 67952 1 1 40 GLU C C -14.821 -15.971 -4.800 1.00 . A A . 40 GLU C 1 1
19 67953 1 1 40 GLU CA C -14.231 -14.920 -5.763 1.00 . A A . 40 GLU CA 1 1
19 67954 1 1 40 GLU CB C -13.223 -15.530 -6.744 1.00 . A A . 40 GLU CB 1 1
19 67955 1 1 40 GLU CD C -11.734 -15.199 -8.775 1.00 . A A . 40 GLU CD 1 1
19 67956 1 1 40 GLU CG C -12.681 -14.521 -7.769 1.00 . A A . 40 GLU CG 1 1
19 67957 1 1 40 GLU H H -12.621 -13.713 -5.051 1.00 . A A . 40 GLU H 1 1
19 67958 1 1 40 GLU HA H -15.037 -14.491 -6.355 1.00 . A A . 40 GLU HA 1 1
19 67959 1 1 40 GLU HB2 H -12.390 -15.964 -6.192 1.00 . A A . 40 GLU HB2 1 1
19 67960 1 1 40 GLU HB3 H -13.750 -16.306 -7.298 1.00 . A A . 40 GLU HB3 1 1
19 67961 1 1 40 GLU HG2 H -13.520 -14.073 -8.305 1.00 . A A . 40 GLU HG2 1 1
19 67962 1 1 40 GLU HG3 H -12.152 -13.719 -7.255 1.00 . A A . 40 GLU HG3 1 1
19 67963 1 1 40 GLU N N -13.623 -13.835 -5.006 1.00 . A A . 40 GLU N 1 1
19 67964 1 1 40 GLU O O -15.871 -16.560 -5.072 1.00 . A A . 40 GLU O 1 1
19 67965 1 1 40 GLU OE1 O -12.204 -15.678 -9.833 1.00 . A A . 40 GLU OE1 1 1
19 67966 1 1 40 GLU OE2 O -10.507 -15.248 -8.532 1.00 . A A . 40 GLU OE2 1 1
19 67967 1 1 41 GLU C C -15.842 -16.407 -1.817 1.00 . A A . 41 GLU C 1 1
19 67968 1 1 41 GLU CA C -14.671 -17.042 -2.570 1.00 . A A . 41 GLU CA 1 1
19 67969 1 1 41 GLU CB C -13.524 -17.412 -1.617 1.00 . A A . 41 GLU CB 1 1
19 67970 1 1 41 GLU CD C -13.039 -19.748 -2.597 1.00 . A A . 41 GLU CD 1 1
19 67971 1 1 41 GLU CG C -12.488 -18.349 -2.262 1.00 . A A . 41 GLU CG 1 1
19 67972 1 1 41 GLU H H -13.312 -15.707 -3.458 1.00 . A A . 41 GLU H 1 1
19 67973 1 1 41 GLU HA H -15.027 -17.949 -3.022 1.00 . A A . 41 GLU HA 1 1
19 67974 1 1 41 GLU HB2 H -13.024 -16.501 -1.286 1.00 . A A . 41 GLU HB2 1 1
19 67975 1 1 41 GLU HB3 H -13.934 -17.902 -0.733 1.00 . A A . 41 GLU HB3 1 1
19 67976 1 1 41 GLU HG2 H -12.113 -17.893 -3.177 1.00 . A A . 41 GLU HG2 1 1
19 67977 1 1 41 GLU HG3 H -11.645 -18.456 -1.576 1.00 . A A . 41 GLU HG3 1 1
19 67978 1 1 41 GLU N N -14.190 -16.179 -3.638 1.00 . A A . 41 GLU N 1 1
19 67979 1 1 41 GLU O O -16.617 -17.121 -1.180 1.00 . A A . 41 GLU O 1 1
19 67980 1 1 41 GLU OE1 O -13.441 -20.484 -1.670 1.00 . A A . 41 GLU OE1 1 1
19 67981 1 1 41 GLU OE2 O -13.040 -20.130 -3.790 1.00 . A A . 41 GLU OE2 1 1
19 67982 1 1 42 LEU C C -18.278 -14.419 -2.293 1.00 . A A . 42 LEU C 1 1
19 67983 1 1 42 LEU CA C -17.111 -14.354 -1.321 1.00 . A A . 42 LEU CA 1 1
19 67984 1 1 42 LEU CB C -16.679 -12.899 -1.031 1.00 . A A . 42 LEU CB 1 1
19 67985 1 1 42 LEU CD1 C -18.124 -12.444 1.013 1.00 . A A . 42 LEU CD1 1 1
19 67986 1 1 42 LEU CD2 C -17.267 -10.574 -0.346 1.00 . A A . 42 LEU CD2 1 1
19 67987 1 1 42 LEU CG C -17.773 -12.014 -0.413 1.00 . A A . 42 LEU CG 1 1
19 67988 1 1 42 LEU H H -15.278 -14.548 -2.363 1.00 . A A . 42 LEU H 1 1
19 67989 1 1 42 LEU HA H -17.437 -14.845 -0.404 1.00 . A A . 42 LEU HA 1 1
19 67990 1 1 42 LEU HB2 H -15.809 -12.896 -0.368 1.00 . A A . 42 LEU HB2 1 1
19 67991 1 1 42 LEU HB3 H -16.365 -12.425 -1.959 1.00 . A A . 42 LEU HB3 1 1
19 67992 1 1 42 LEU HD11 H -18.504 -13.465 1.037 1.00 . A A . 42 LEU HD11 1 1
19 67993 1 1 42 LEU HD12 H -17.236 -12.379 1.644 1.00 . A A . 42 LEU HD12 1 1
19 67994 1 1 42 LEU HD13 H -18.906 -11.793 1.419 1.00 . A A . 42 LEU HD13 1 1
19 67995 1 1 42 LEU HD21 H -18.016 -9.938 0.124 1.00 . A A . 42 LEU HD21 1 1
19 67996 1 1 42 LEU HD22 H -16.343 -10.541 0.230 1.00 . A A . 42 LEU HD22 1 1
19 67997 1 1 42 LEU HD23 H -17.070 -10.200 -1.348 1.00 . A A . 42 LEU HD23 1 1
19 67998 1 1 42 LEU HG H -18.663 -12.039 -1.039 1.00 . A A . 42 LEU HG 1 1
19 67999 1 1 42 LEU N N -15.990 -15.084 -1.882 1.00 . A A . 42 LEU N 1 1
19 68000 1 1 42 LEU O O -19.390 -14.704 -1.875 1.00 . A A . 42 LEU O 1 1
19 68001 1 1 43 ASP C C -19.882 -15.473 -4.696 1.00 . A A . 43 ASP C 1 1
19 68002 1 1 43 ASP CA C -19.204 -14.122 -4.512 1.00 . A A . 43 ASP CA 1 1
19 68003 1 1 43 ASP CB C -18.760 -13.592 -5.876 1.00 . A A . 43 ASP CB 1 1
19 68004 1 1 43 ASP CG C -19.883 -13.699 -6.919 1.00 . A A . 43 ASP CG 1 1
19 68005 1 1 43 ASP H H -17.143 -14.037 -3.939 1.00 . A A . 43 ASP H 1 1
19 68006 1 1 43 ASP HA H -19.925 -13.445 -4.050 1.00 . A A . 43 ASP HA 1 1
19 68007 1 1 43 ASP HB2 H -18.455 -12.553 -5.783 1.00 . A A . 43 ASP HB2 1 1
19 68008 1 1 43 ASP HB3 H -17.893 -14.170 -6.205 1.00 . A A . 43 ASP HB3 1 1
19 68009 1 1 43 ASP N N -18.078 -14.218 -3.591 1.00 . A A . 43 ASP N 1 1
19 68010 1 1 43 ASP O O -21.100 -15.535 -4.811 1.00 . A A . 43 ASP O 1 1
19 68011 1 1 43 ASP OD1 O -20.844 -12.897 -6.864 1.00 . A A . 43 ASP OD1 1 1
19 68012 1 1 43 ASP OD2 O -19.784 -14.576 -7.804 1.00 . A A . 43 ASP OD2 1 1
19 68013 1 1 44 GLN C C -20.580 -18.212 -3.419 1.00 . A A . 44 GLN C 1 1
19 68014 1 1 44 GLN CA C -19.728 -17.901 -4.670 1.00 . A A . 44 GLN CA 1 1
19 68015 1 1 44 GLN CB C -18.641 -18.945 -4.945 1.00 . A A . 44 GLN CB 1 1
19 68016 1 1 44 GLN CD C -16.520 -20.051 -4.132 1.00 . A A . 44 GLN CD 1 1
19 68017 1 1 44 GLN CG C -17.720 -19.193 -3.748 1.00 . A A . 44 GLN CG 1 1
19 68018 1 1 44 GLN H H -18.126 -16.478 -4.563 1.00 . A A . 44 GLN H 1 1
19 68019 1 1 44 GLN HA H -20.400 -17.907 -5.528 1.00 . A A . 44 GLN HA 1 1
19 68020 1 1 44 GLN HB2 H -19.112 -19.887 -5.228 1.00 . A A . 44 GLN HB2 1 1
19 68021 1 1 44 GLN HB3 H -18.045 -18.590 -5.787 1.00 . A A . 44 GLN HB3 1 1
19 68022 1 1 44 GLN HE21 H -15.665 -18.505 -5.126 1.00 . A A . 44 GLN HE21 1 1
19 68023 1 1 44 GLN HE22 H -14.636 -19.903 -4.840 1.00 . A A . 44 GLN HE22 1 1
19 68024 1 1 44 GLN HG2 H -17.364 -18.236 -3.373 1.00 . A A . 44 GLN HG2 1 1
19 68025 1 1 44 GLN HG3 H -18.278 -19.684 -2.948 1.00 . A A . 44 GLN HG3 1 1
19 68026 1 1 44 GLN N N -19.132 -16.571 -4.630 1.00 . A A . 44 GLN N 1 1
19 68027 1 1 44 GLN NE2 N -15.565 -19.480 -4.848 1.00 . A A . 44 GLN NE2 1 1
19 68028 1 1 44 GLN O O -21.247 -19.245 -3.379 1.00 . A A . 44 GLN O 1 1
19 68029 1 1 44 GLN OE1 O -16.431 -21.224 -3.778 1.00 . A A . 44 GLN OE1 1 1
19 68030 1 1 45 GLU C C -22.404 -16.435 -1.069 1.00 . A A . 45 GLU C 1 1
19 68031 1 1 45 GLU CA C -21.259 -17.467 -1.144 1.00 . A A . 45 GLU CA 1 1
19 68032 1 1 45 GLU CB C -20.179 -17.359 -0.044 1.00 . A A . 45 GLU CB 1 1
19 68033 1 1 45 GLU CD C -21.344 -17.698 2.241 1.00 . A A . 45 GLU CD 1 1
19 68034 1 1 45 GLU CG C -20.605 -16.741 1.289 1.00 . A A . 45 GLU CG 1 1
19 68035 1 1 45 GLU H H -19.992 -16.514 -2.460 1.00 . A A . 45 GLU H 1 1
19 68036 1 1 45 GLU HA H -21.682 -18.449 -1.097 1.00 . A A . 45 GLU HA 1 1
19 68037 1 1 45 GLU HB2 H -19.752 -18.346 0.133 1.00 . A A . 45 GLU HB2 1 1
19 68038 1 1 45 GLU HB3 H -19.363 -16.738 -0.410 1.00 . A A . 45 GLU HB3 1 1
19 68039 1 1 45 GLU HG2 H -19.695 -16.391 1.779 1.00 . A A . 45 GLU HG2 1 1
19 68040 1 1 45 GLU HG3 H -21.203 -15.860 1.084 1.00 . A A . 45 GLU HG3 1 1
19 68041 1 1 45 GLU N N -20.570 -17.336 -2.407 1.00 . A A . 45 GLU N 1 1
19 68042 1 1 45 GLU O O -23.542 -16.773 -0.741 1.00 . A A . 45 GLU O 1 1
19 68043 1 1 45 GLU OE1 O -22.192 -18.504 1.796 1.00 . A A . 45 GLU OE1 1 1
19 68044 1 1 45 GLU OE2 O -21.070 -17.641 3.461 1.00 . A A . 45 GLU OE2 1 1
19 68045 1 1 46 MET C C -23.642 -13.592 -2.548 1.00 . A A . 46 MET C 1 1
19 68046 1 1 46 MET CA C -23.005 -14.023 -1.269 1.00 . A A . 46 MET CA 1 1
19 68047 1 1 46 MET CB C -22.214 -12.757 -0.934 1.00 . A A . 46 MET CB 1 1
19 68048 1 1 46 MET CE C -22.702 -11.662 1.961 1.00 . A A . 46 MET CE 1 1
19 68049 1 1 46 MET CG C -21.190 -12.951 0.148 1.00 . A A . 46 MET CG 1 1
19 68050 1 1 46 MET H H -21.151 -14.995 -1.676 1.00 . A A . 46 MET H 1 1
19 68051 1 1 46 MET HA H -23.809 -14.240 -0.559 1.00 . A A . 46 MET HA 1 1
19 68052 1 1 46 MET HB2 H -21.655 -12.440 -1.818 1.00 . A A . 46 MET HB2 1 1
19 68053 1 1 46 MET HB3 H -22.905 -11.948 -0.690 1.00 . A A . 46 MET HB3 1 1
19 68054 1 1 46 MET HE1 H -23.065 -11.528 2.978 1.00 . A A . 46 MET HE1 1 1
19 68055 1 1 46 MET HE2 H -21.995 -10.862 1.712 1.00 . A A . 46 MET HE2 1 1
19 68056 1 1 46 MET HE3 H -23.550 -11.672 1.261 1.00 . A A . 46 MET HE3 1 1
19 68057 1 1 46 MET HG2 H -20.570 -13.779 -0.179 1.00 . A A . 46 MET HG2 1 1
19 68058 1 1 46 MET HG3 H -20.587 -12.051 0.138 1.00 . A A . 46 MET HG3 1 1
19 68059 1 1 46 MET N N -22.116 -15.183 -1.429 1.00 . A A . 46 MET N 1 1
19 68060 1 1 46 MET O O -24.510 -12.730 -2.522 1.00 . A A . 46 MET O 1 1
19 68061 1 1 46 MET SD S -21.828 -13.231 1.818 1.00 . A A . 46 MET SD 1 1
19 68062 1 1 47 GLY C C -25.058 -13.803 -5.264 1.00 . A A . 47 GLY C 1 1
19 68063 1 1 47 GLY CA C -23.574 -13.633 -4.982 1.00 . A A . 47 GLY CA 1 1
19 68064 1 1 47 GLY H H -22.359 -14.716 -3.578 1.00 . A A . 47 GLY H 1 1
19 68065 1 1 47 GLY HA2 H -23.360 -12.570 -5.007 1.00 . A A . 47 GLY HA2 1 1
19 68066 1 1 47 GLY HA3 H -23.016 -14.177 -5.734 1.00 . A A . 47 GLY HA3 1 1
19 68067 1 1 47 GLY N N -23.165 -14.101 -3.666 1.00 . A A . 47 GLY N 1 1
19 68068 1 1 47 GLY O O -25.561 -13.293 -6.263 1.00 . A A . 47 GLY O 1 1
19 68069 1 1 48 ASP C C -27.853 -13.322 -3.872 1.00 . A A . 48 ASP C 1 1
19 68070 1 1 48 ASP CA C -27.166 -14.630 -4.252 1.00 . A A . 48 ASP CA 1 1
19 68071 1 1 48 ASP CB C -27.417 -15.713 -3.197 1.00 . A A . 48 ASP CB 1 1
19 68072 1 1 48 ASP CG C -28.905 -15.898 -2.860 1.00 . A A . 48 ASP CG 1 1
19 68073 1 1 48 ASP H H -25.204 -14.809 -3.556 1.00 . A A . 48 ASP H 1 1
19 68074 1 1 48 ASP HA H -27.535 -14.916 -5.217 1.00 . A A . 48 ASP HA 1 1
19 68075 1 1 48 ASP HB2 H -27.008 -16.659 -3.557 1.00 . A A . 48 ASP HB2 1 1
19 68076 1 1 48 ASP HB3 H -26.846 -15.441 -2.296 1.00 . A A . 48 ASP HB3 1 1
19 68077 1 1 48 ASP N N -25.735 -14.492 -4.353 1.00 . A A . 48 ASP N 1 1
19 68078 1 1 48 ASP O O -29.018 -13.112 -4.211 1.00 . A A . 48 ASP O 1 1
19 68079 1 1 48 ASP OD1 O -29.698 -16.268 -3.755 1.00 . A A . 48 ASP OD1 1 1
19 68080 1 1 48 ASP OD2 O -29.258 -15.742 -1.671 1.00 . A A . 48 ASP OD2 1 1
19 68081 1 1 49 LYS C C -26.829 -9.990 -2.983 1.00 . A A . 49 LYS C 1 1
19 68082 1 1 49 LYS CA C -27.645 -11.224 -2.593 1.00 . A A . 49 LYS CA 1 1
19 68083 1 1 49 LYS CB C -27.530 -11.354 -1.062 1.00 . A A . 49 LYS CB 1 1
19 68084 1 1 49 LYS CD C -26.577 -13.499 -0.026 1.00 . A A . 49 LYS CD 1 1
19 68085 1 1 49 LYS CE C -26.917 -14.564 1.023 1.00 . A A . 49 LYS CE 1 1
19 68086 1 1 49 LYS CG C -27.842 -12.730 -0.450 1.00 . A A . 49 LYS CG 1 1
19 68087 1 1 49 LYS H H -26.198 -12.672 -2.879 1.00 . A A . 49 LYS H 1 1
19 68088 1 1 49 LYS HA H -28.684 -11.130 -2.873 1.00 . A A . 49 LYS HA 1 1
19 68089 1 1 49 LYS HB2 H -26.512 -11.075 -0.773 1.00 . A A . 49 LYS HB2 1 1
19 68090 1 1 49 LYS HB3 H -28.213 -10.629 -0.620 1.00 . A A . 49 LYS HB3 1 1
19 68091 1 1 49 LYS HD2 H -26.086 -13.942 -0.897 1.00 . A A . 49 LYS HD2 1 1
19 68092 1 1 49 LYS HD3 H -25.878 -12.805 0.444 1.00 . A A . 49 LYS HD3 1 1
19 68093 1 1 49 LYS HE2 H -26.011 -14.792 1.587 1.00 . A A . 49 LYS HE2 1 1
19 68094 1 1 49 LYS HE3 H -27.642 -14.125 1.711 1.00 . A A . 49 LYS HE3 1 1
19 68095 1 1 49 LYS HG2 H -28.457 -12.563 0.432 1.00 . A A . 49 LYS HG2 1 1
19 68096 1 1 49 LYS HG3 H -28.405 -13.329 -1.159 1.00 . A A . 49 LYS HG3 1 1
19 68097 1 1 49 LYS HZ1 H -27.821 -16.414 1.191 1.00 . A A . 49 LYS HZ1 1 1
19 68098 1 1 49 LYS HZ2 H -28.244 -15.643 -0.191 1.00 . A A . 49 LYS HZ2 1 1
19 68099 1 1 49 LYS HZ3 H -26.759 -16.341 -0.036 1.00 . A A . 49 LYS HZ3 1 1
19 68100 1 1 49 LYS N N -27.128 -12.428 -3.195 1.00 . A A . 49 LYS N 1 1
19 68101 1 1 49 LYS NZ N -27.471 -15.818 0.454 1.00 . A A . 49 LYS NZ 1 1
19 68102 1 1 49 LYS O O -27.326 -8.869 -2.886 1.00 . A A . 49 LYS O 1 1
19 68103 1 1 50 LEU C C -23.919 -9.216 -4.966 1.00 . A A . 50 LEU C 1 1
19 68104 1 1 50 LEU CA C -24.567 -9.181 -3.584 1.00 . A A . 50 LEU CA 1 1
19 68105 1 1 50 LEU CB C -23.573 -9.501 -2.445 1.00 . A A . 50 LEU CB 1 1
19 68106 1 1 50 LEU CD1 C -21.143 -8.866 -2.801 1.00 . A A . 50 LEU CD1 1 1
19 68107 1 1 50 LEU CD2 C -22.806 -7.061 -2.173 1.00 . A A . 50 LEU CD2 1 1
19 68108 1 1 50 LEU CG C -22.435 -8.544 -2.063 1.00 . A A . 50 LEU CG 1 1
19 68109 1 1 50 LEU H H -25.270 -11.153 -3.537 1.00 . A A . 50 LEU H 1 1
19 68110 1 1 50 LEU HA H -25.019 -8.210 -3.417 1.00 . A A . 50 LEU HA 1 1
19 68111 1 1 50 LEU HB2 H -24.167 -9.618 -1.538 1.00 . A A . 50 LEU HB2 1 1
19 68112 1 1 50 LEU HB3 H -23.134 -10.477 -2.650 1.00 . A A . 50 LEU HB3 1 1
19 68113 1 1 50 LEU HD11 H -20.369 -8.154 -2.513 1.00 . A A . 50 LEU HD11 1 1
19 68114 1 1 50 LEU HD12 H -20.805 -9.869 -2.534 1.00 . A A . 50 LEU HD12 1 1
19 68115 1 1 50 LEU HD13 H -21.297 -8.827 -3.873 1.00 . A A . 50 LEU HD13 1 1
19 68116 1 1 50 LEU HD21 H -23.737 -6.869 -1.641 1.00 . A A . 50 LEU HD21 1 1
19 68117 1 1 50 LEU HD22 H -22.023 -6.445 -1.741 1.00 . A A . 50 LEU HD22 1 1
19 68118 1 1 50 LEU HD23 H -22.905 -6.763 -3.208 1.00 . A A . 50 LEU HD23 1 1
19 68119 1 1 50 LEU HG H -22.222 -8.757 -1.020 1.00 . A A . 50 LEU HG 1 1
19 68120 1 1 50 LEU N N -25.587 -10.203 -3.427 1.00 . A A . 50 LEU N 1 1
19 68121 1 1 50 LEU O O -23.890 -10.257 -5.627 1.00 . A A . 50 LEU O 1 1
19 68122 1 1 51 LYS C C -21.202 -7.391 -6.242 1.00 . A A . 51 LYS C 1 1
19 68123 1 1 51 LYS CA C -22.583 -7.918 -6.614 1.00 . A A . 51 LYS CA 1 1
19 68124 1 1 51 LYS CB C -23.336 -6.936 -7.519 1.00 . A A . 51 LYS CB 1 1
19 68125 1 1 51 LYS CD C -23.512 -5.692 -9.666 1.00 . A A . 51 LYS CD 1 1
19 68126 1 1 51 LYS CE C -22.910 -5.431 -11.046 1.00 . A A . 51 LYS CE 1 1
19 68127 1 1 51 LYS CG C -22.700 -6.740 -8.902 1.00 . A A . 51 LYS CG 1 1
19 68128 1 1 51 LYS H H -23.432 -7.259 -4.790 1.00 . A A . 51 LYS H 1 1
19 68129 1 1 51 LYS HA H -22.482 -8.879 -7.118 1.00 . A A . 51 LYS HA 1 1
19 68130 1 1 51 LYS HB2 H -24.359 -7.294 -7.654 1.00 . A A . 51 LYS HB2 1 1
19 68131 1 1 51 LYS HB3 H -23.375 -5.972 -7.014 1.00 . A A . 51 LYS HB3 1 1
19 68132 1 1 51 LYS HD2 H -24.541 -6.041 -9.777 1.00 . A A . 51 LYS HD2 1 1
19 68133 1 1 51 LYS HD3 H -23.515 -4.761 -9.096 1.00 . A A . 51 LYS HD3 1 1
19 68134 1 1 51 LYS HE2 H -21.854 -5.163 -10.940 1.00 . A A . 51 LYS HE2 1 1
19 68135 1 1 51 LYS HE3 H -22.964 -6.341 -11.649 1.00 . A A . 51 LYS HE3 1 1
19 68136 1 1 51 LYS HG2 H -21.676 -6.382 -8.801 1.00 . A A . 51 LYS HG2 1 1
19 68137 1 1 51 LYS HG3 H -22.704 -7.685 -9.448 1.00 . A A . 51 LYS HG3 1 1
19 68138 1 1 51 LYS HZ1 H -23.584 -3.485 -11.166 1.00 . A A . 51 LYS HZ1 1 1
19 68139 1 1 51 LYS HZ2 H -23.196 -4.133 -12.625 1.00 . A A . 51 LYS HZ2 1 1
19 68140 1 1 51 LYS HZ3 H -24.600 -4.569 -11.890 1.00 . A A . 51 LYS HZ3 1 1
19 68141 1 1 51 LYS N N -23.358 -8.081 -5.385 1.00 . A A . 51 LYS N 1 1
19 68142 1 1 51 LYS NZ N -23.633 -4.333 -11.723 1.00 . A A . 51 LYS NZ 1 1
19 68143 1 1 51 LYS O O -21.080 -6.645 -5.268 1.00 . A A . 51 LYS O 1 1
19 68144 1 1 52 ILE C C -18.276 -6.764 -8.035 1.00 . A A . 52 ILE C 1 1
19 68145 1 1 52 ILE CA C -18.800 -7.355 -6.733 1.00 . A A . 52 ILE CA 1 1
19 68146 1 1 52 ILE CB C -17.980 -8.574 -6.242 1.00 . A A . 52 ILE CB 1 1
19 68147 1 1 52 ILE CD1 C -17.862 -10.238 -4.207 1.00 . A A . 52 ILE CD1 1 1
19 68148 1 1 52 ILE CG1 C -18.652 -9.192 -4.995 1.00 . A A . 52 ILE CG1 1 1
19 68149 1 1 52 ILE CG2 C -16.535 -8.143 -5.966 1.00 . A A . 52 ILE CG2 1 1
19 68150 1 1 52 ILE H H -20.287 -8.313 -7.831 1.00 . A A . 52 ILE H 1 1
19 68151 1 1 52 ILE HA H -18.781 -6.584 -5.965 1.00 . A A . 52 ILE HA 1 1
19 68152 1 1 52 ILE HB H -17.964 -9.331 -7.028 1.00 . A A . 52 ILE HB 1 1
19 68153 1 1 52 ILE HD11 H -17.358 -10.927 -4.881 1.00 . A A . 52 ILE HD11 1 1
19 68154 1 1 52 ILE HD12 H -17.124 -9.741 -3.589 1.00 . A A . 52 ILE HD12 1 1
19 68155 1 1 52 ILE HD13 H -18.545 -10.781 -3.551 1.00 . A A . 52 ILE HD13 1 1
19 68156 1 1 52 ILE HG12 H -18.897 -8.389 -4.305 1.00 . A A . 52 ILE HG12 1 1
19 68157 1 1 52 ILE HG13 H -19.578 -9.675 -5.310 1.00 . A A . 52 ILE HG13 1 1
19 68158 1 1 52 ILE HG21 H -16.069 -7.791 -6.888 1.00 . A A . 52 ILE HG21 1 1
19 68159 1 1 52 ILE HG22 H -16.514 -7.347 -5.223 1.00 . A A . 52 ILE HG22 1 1
19 68160 1 1 52 ILE HG23 H -15.957 -8.994 -5.614 1.00 . A A . 52 ILE HG23 1 1
19 68161 1 1 52 ILE N N -20.167 -7.754 -6.998 1.00 . A A . 52 ILE N 1 1
19 68162 1 1 52 ILE O O -18.609 -7.247 -9.115 1.00 . A A . 52 ILE O 1 1
19 68163 1 1 53 VAL C C -15.352 -4.863 -8.678 1.00 . A A . 53 VAL C 1 1
19 68164 1 1 53 VAL CA C -16.815 -5.082 -9.073 1.00 . A A . 53 VAL CA 1 1
19 68165 1 1 53 VAL CB C -17.550 -3.757 -9.405 1.00 . A A . 53 VAL CB 1 1
19 68166 1 1 53 VAL CG1 C -17.163 -3.256 -10.795 1.00 . A A . 53 VAL CG1 1 1
19 68167 1 1 53 VAL CG2 C -19.087 -3.845 -9.355 1.00 . A A . 53 VAL CG2 1 1
19 68168 1 1 53 VAL H H -17.245 -5.338 -7.026 1.00 . A A . 53 VAL H 1 1
19 68169 1 1 53 VAL HA H -16.863 -5.745 -9.933 1.00 . A A . 53 VAL HA 1 1
19 68170 1 1 53 VAL HB H -17.245 -2.990 -8.696 1.00 . A A . 53 VAL HB 1 1
19 68171 1 1 53 VAL HG11 H -17.404 -3.996 -11.556 1.00 . A A . 53 VAL HG11 1 1
19 68172 1 1 53 VAL HG12 H -17.707 -2.334 -11.006 1.00 . A A . 53 VAL HG12 1 1
19 68173 1 1 53 VAL HG13 H -16.094 -3.045 -10.812 1.00 . A A . 53 VAL HG13 1 1
19 68174 1 1 53 VAL HG21 H -19.524 -2.865 -9.554 1.00 . A A . 53 VAL HG21 1 1
19 68175 1 1 53 VAL HG22 H -19.465 -4.561 -10.081 1.00 . A A . 53 VAL HG22 1 1
19 68176 1 1 53 VAL HG23 H -19.406 -4.155 -8.364 1.00 . A A . 53 VAL HG23 1 1
19 68177 1 1 53 VAL N N -17.444 -5.736 -7.940 1.00 . A A . 53 VAL N 1 1
19 68178 1 1 53 VAL O O -15.065 -4.621 -7.503 1.00 . A A . 53 VAL O 1 1
19 68179 1 1 54 LYS C C -12.557 -3.483 -10.311 1.00 . A A . 54 LYS C 1 1
19 68180 1 1 54 LYS CA C -13.018 -4.612 -9.397 1.00 . A A . 54 LYS CA 1 1
19 68181 1 1 54 LYS CB C -12.134 -5.866 -9.528 1.00 . A A . 54 LYS CB 1 1
19 68182 1 1 54 LYS CD C -11.411 -8.039 -8.362 1.00 . A A . 54 LYS CD 1 1
19 68183 1 1 54 LYS CE C -9.951 -7.725 -7.986 1.00 . A A . 54 LYS CE 1 1
19 68184 1 1 54 LYS CG C -12.320 -6.803 -8.321 1.00 . A A . 54 LYS CG 1 1
19 68185 1 1 54 LYS H H -14.693 -5.261 -10.559 1.00 . A A . 54 LYS H 1 1
19 68186 1 1 54 LYS HA H -12.923 -4.256 -8.378 1.00 . A A . 54 LYS HA 1 1
19 68187 1 1 54 LYS HB2 H -12.377 -6.393 -10.454 1.00 . A A . 54 LYS HB2 1 1
19 68188 1 1 54 LYS HB3 H -11.090 -5.557 -9.572 1.00 . A A . 54 LYS HB3 1 1
19 68189 1 1 54 LYS HD2 H -11.791 -8.777 -7.651 1.00 . A A . 54 LYS HD2 1 1
19 68190 1 1 54 LYS HD3 H -11.464 -8.469 -9.364 1.00 . A A . 54 LYS HD3 1 1
19 68191 1 1 54 LYS HE2 H -9.705 -6.701 -8.273 1.00 . A A . 54 LYS HE2 1 1
19 68192 1 1 54 LYS HE3 H -9.838 -7.753 -6.897 1.00 . A A . 54 LYS HE3 1 1
19 68193 1 1 54 LYS HG2 H -12.110 -6.249 -7.412 1.00 . A A . 54 LYS HG2 1 1
19 68194 1 1 54 LYS HG3 H -13.357 -7.135 -8.287 1.00 . A A . 54 LYS HG3 1 1
19 68195 1 1 54 LYS HZ1 H -9.233 -9.630 -8.414 1.00 . A A . 54 LYS HZ1 1 1
19 68196 1 1 54 LYS HZ2 H -9.017 -8.568 -9.636 1.00 . A A . 54 LYS HZ2 1 1
19 68197 1 1 54 LYS HZ3 H -8.056 -8.489 -8.325 1.00 . A A . 54 LYS HZ3 1 1
19 68198 1 1 54 LYS N N -14.424 -4.933 -9.634 1.00 . A A . 54 LYS N 1 1
19 68199 1 1 54 LYS NZ N -9.002 -8.672 -8.630 1.00 . A A . 54 LYS NZ 1 1
19 68200 1 1 54 LYS O O -13.077 -3.332 -11.419 1.00 . A A . 54 LYS O 1 1
19 68201 1 1 55 ILE C C -9.380 -2.186 -10.556 1.00 . A A . 55 ILE C 1 1
19 68202 1 1 55 ILE CA C -10.831 -1.702 -10.587 1.00 . A A . 55 ILE CA 1 1
19 68203 1 1 55 ILE CB C -10.999 -0.325 -9.875 1.00 . A A . 55 ILE CB 1 1
19 68204 1 1 55 ILE CD1 C -12.451 0.990 -11.559 1.00 . A A . 55 ILE CD1 1 1
19 68205 1 1 55 ILE CG1 C -12.334 0.386 -10.155 1.00 . A A . 55 ILE CG1 1 1
19 68206 1 1 55 ILE CG2 C -9.836 0.615 -10.218 1.00 . A A . 55 ILE CG2 1 1
19 68207 1 1 55 ILE H H -11.177 -2.922 -8.940 1.00 . A A . 55 ILE H 1 1
19 68208 1 1 55 ILE HA H -11.190 -1.647 -11.616 1.00 . A A . 55 ILE HA 1 1
19 68209 1 1 55 ILE HB H -10.968 -0.470 -8.794 1.00 . A A . 55 ILE HB 1 1
19 68210 1 1 55 ILE HD11 H -11.665 1.724 -11.724 1.00 . A A . 55 ILE HD11 1 1
19 68211 1 1 55 ILE HD12 H -12.385 0.211 -12.317 1.00 . A A . 55 ILE HD12 1 1
19 68212 1 1 55 ILE HD13 H -13.403 1.507 -11.636 1.00 . A A . 55 ILE HD13 1 1
19 68213 1 1 55 ILE HG12 H -13.153 -0.307 -9.973 1.00 . A A . 55 ILE HG12 1 1
19 68214 1 1 55 ILE HG13 H -12.443 1.203 -9.442 1.00 . A A . 55 ILE HG13 1 1
19 68215 1 1 55 ILE HG21 H -9.698 0.678 -11.297 1.00 . A A . 55 ILE HG21 1 1
19 68216 1 1 55 ILE HG22 H -10.014 1.606 -9.805 1.00 . A A . 55 ILE HG22 1 1
19 68217 1 1 55 ILE HG23 H -8.932 0.209 -9.785 1.00 . A A . 55 ILE HG23 1 1
19 68218 1 1 55 ILE N N -11.551 -2.732 -9.863 1.00 . A A . 55 ILE N 1 1
19 68219 1 1 55 ILE O O -8.855 -2.470 -9.475 1.00 . A A . 55 ILE O 1 1
19 68220 1 1 56 ASP C C -6.607 -1.150 -11.633 1.00 . A A . 56 ASP C 1 1
19 68221 1 1 56 ASP CA C -7.292 -2.505 -11.805 1.00 . A A . 56 ASP CA 1 1
19 68222 1 1 56 ASP CB C -6.914 -3.143 -13.147 1.00 . A A . 56 ASP CB 1 1
19 68223 1 1 56 ASP CG C -5.396 -3.377 -13.261 1.00 . A A . 56 ASP CG 1 1
19 68224 1 1 56 ASP H H -9.194 -1.959 -12.561 1.00 . A A . 56 ASP H 1 1
19 68225 1 1 56 ASP HA H -6.977 -3.183 -11.015 1.00 . A A . 56 ASP HA 1 1
19 68226 1 1 56 ASP HB2 H -7.442 -4.095 -13.237 1.00 . A A . 56 ASP HB2 1 1
19 68227 1 1 56 ASP HB3 H -7.243 -2.503 -13.967 1.00 . A A . 56 ASP HB3 1 1
19 68228 1 1 56 ASP N N -8.732 -2.270 -11.720 1.00 . A A . 56 ASP N 1 1
19 68229 1 1 56 ASP O O -6.684 -0.309 -12.531 1.00 . A A . 56 ASP O 1 1
19 68230 1 1 56 ASP OD1 O -4.622 -2.394 -13.243 1.00 . A A . 56 ASP OD1 1 1
19 68231 1 1 56 ASP OD2 O -4.982 -4.547 -13.419 1.00 . A A . 56 ASP OD2 1 1
19 68232 1 1 57 VAL C C -3.952 0.563 -10.799 1.00 . A A . 57 VAL C 1 1
19 68233 1 1 57 VAL CA C -5.346 0.374 -10.172 1.00 . A A . 57 VAL CA 1 1
19 68234 1 1 57 VAL CB C -5.440 0.748 -8.687 1.00 . A A . 57 VAL CB 1 1
19 68235 1 1 57 VAL CG1 C -6.889 0.875 -8.229 1.00 . A A . 57 VAL CG1 1 1
19 68236 1 1 57 VAL CG2 C -4.721 -0.176 -7.712 1.00 . A A . 57 VAL CG2 1 1
19 68237 1 1 57 VAL H H -5.993 -1.605 -9.764 1.00 . A A . 57 VAL H 1 1
19 68238 1 1 57 VAL HA H -5.968 1.112 -10.668 1.00 . A A . 57 VAL HA 1 1
19 68239 1 1 57 VAL HB H -5.000 1.735 -8.614 1.00 . A A . 57 VAL HB 1 1
19 68240 1 1 57 VAL HG11 H -6.916 1.288 -7.222 1.00 . A A . 57 VAL HG11 1 1
19 68241 1 1 57 VAL HG12 H -7.411 1.557 -8.898 1.00 . A A . 57 VAL HG12 1 1
19 68242 1 1 57 VAL HG13 H -7.369 -0.105 -8.231 1.00 . A A . 57 VAL HG13 1 1
19 68243 1 1 57 VAL HG21 H -5.064 -1.195 -7.835 1.00 . A A . 57 VAL HG21 1 1
19 68244 1 1 57 VAL HG22 H -3.653 -0.106 -7.899 1.00 . A A . 57 VAL HG22 1 1
19 68245 1 1 57 VAL HG23 H -4.918 0.136 -6.685 1.00 . A A . 57 VAL HG23 1 1
19 68246 1 1 57 VAL N N -5.983 -0.898 -10.485 1.00 . A A . 57 VAL N 1 1
19 68247 1 1 57 VAL O O -2.981 0.943 -10.142 1.00 . A A . 57 VAL O 1 1
19 68248 1 1 58 ASP C C -3.168 0.800 -14.385 1.00 . A A . 58 ASP C 1 1
19 68249 1 1 58 ASP CA C -2.714 0.652 -12.931 1.00 . A A . 58 ASP CA 1 1
19 68250 1 1 58 ASP CB C -1.614 -0.412 -12.847 1.00 . A A . 58 ASP CB 1 1
19 68251 1 1 58 ASP CG C -0.489 -0.111 -13.852 1.00 . A A . 58 ASP CG 1 1
19 68252 1 1 58 ASP H H -4.657 -0.137 -12.543 1.00 . A A . 58 ASP H 1 1
19 68253 1 1 58 ASP HA H -2.320 1.620 -12.593 1.00 . A A . 58 ASP HA 1 1
19 68254 1 1 58 ASP HB2 H -1.209 -0.440 -11.834 1.00 . A A . 58 ASP HB2 1 1
19 68255 1 1 58 ASP HB3 H -2.047 -1.390 -13.065 1.00 . A A . 58 ASP HB3 1 1
19 68256 1 1 58 ASP N N -3.860 0.304 -12.097 1.00 . A A . 58 ASP N 1 1
19 68257 1 1 58 ASP O O -2.788 1.762 -15.052 1.00 . A A . 58 ASP O 1 1
19 68258 1 1 58 ASP OD1 O 0.271 0.860 -13.647 1.00 . A A . 58 ASP OD1 1 1
19 68259 1 1 58 ASP OD2 O -0.345 -0.860 -14.844 1.00 . A A . 58 ASP OD2 1 1
19 68260 1 1 59 GLU C C -5.829 0.862 -16.215 1.00 . A A . 59 GLU C 1 1
19 68261 1 1 59 GLU CA C -4.599 -0.056 -16.203 1.00 . A A . 59 GLU CA 1 1
19 68262 1 1 59 GLU CB C -4.964 -1.526 -16.513 1.00 . A A . 59 GLU CB 1 1
19 68263 1 1 59 GLU CD C -6.654 -3.088 -17.610 1.00 . A A . 59 GLU CD 1 1
19 68264 1 1 59 GLU CG C -6.049 -1.682 -17.565 1.00 . A A . 59 GLU CG 1 1
19 68265 1 1 59 GLU H H -4.332 -0.907 -14.343 1.00 . A A . 59 GLU H 1 1
19 68266 1 1 59 GLU HA H -3.871 0.306 -16.926 1.00 . A A . 59 GLU HA 1 1
19 68267 1 1 59 GLU HB2 H -4.069 -2.073 -16.815 1.00 . A A . 59 GLU HB2 1 1
19 68268 1 1 59 GLU HB3 H -5.363 -1.989 -15.614 1.00 . A A . 59 GLU HB3 1 1
19 68269 1 1 59 GLU HG2 H -6.848 -1.025 -17.254 1.00 . A A . 59 GLU HG2 1 1
19 68270 1 1 59 GLU HG3 H -5.658 -1.370 -18.529 1.00 . A A . 59 GLU HG3 1 1
19 68271 1 1 59 GLU N N -4.030 -0.095 -14.877 1.00 . A A . 59 GLU N 1 1
19 68272 1 1 59 GLU O O -6.044 1.627 -17.156 1.00 . A A . 59 GLU O 1 1
19 68273 1 1 59 GLU OE1 O -6.050 -4.015 -18.196 1.00 . A A . 59 GLU OE1 1 1
19 68274 1 1 59 GLU OE2 O -7.776 -3.241 -17.071 1.00 . A A . 59 GLU OE2 1 1
19 68275 1 1 60 ASN C C -8.110 2.175 -13.767 1.00 . A A . 60 ASN C 1 1
19 68276 1 1 60 ASN CA C -7.977 1.344 -15.038 1.00 . A A . 60 ASN CA 1 1
19 68277 1 1 60 ASN CB C -9.014 0.196 -15.147 1.00 . A A . 60 ASN CB 1 1
19 68278 1 1 60 ASN CG C -9.667 0.153 -16.519 1.00 . A A . 60 ASN CG 1 1
19 68279 1 1 60 ASN H H -6.340 0.170 -14.391 1.00 . A A . 60 ASN H 1 1
19 68280 1 1 60 ASN HA H -8.124 2.057 -15.842 1.00 . A A . 60 ASN HA 1 1
19 68281 1 1 60 ASN HB2 H -8.541 -0.761 -14.927 1.00 . A A . 60 ASN HB2 1 1
19 68282 1 1 60 ASN HB3 H -9.813 0.327 -14.418 1.00 . A A . 60 ASN HB3 1 1
19 68283 1 1 60 ASN HD21 H -8.895 -1.692 -17.005 1.00 . A A . 60 ASN HD21 1 1
19 68284 1 1 60 ASN HD22 H -9.943 -0.950 -18.189 1.00 . A A . 60 ASN HD22 1 1
19 68285 1 1 60 ASN N N -6.638 0.767 -15.158 1.00 . A A . 60 ASN N 1 1
19 68286 1 1 60 ASN ND2 N -9.511 -0.923 -17.277 1.00 . A A . 60 ASN ND2 1 1
19 68287 1 1 60 ASN O O -9.195 2.333 -13.207 1.00 . A A . 60 ASN O 1 1
19 68288 1 1 60 ASN OD1 O -10.339 1.100 -16.911 1.00 . A A . 60 ASN OD1 1 1
19 68289 1 1 61 GLN C C -7.603 4.793 -12.051 1.00 . A A . 61 GLN C 1 1
19 68290 1 1 61 GLN CA C -6.897 3.432 -12.040 1.00 . A A . 61 GLN CA 1 1
19 68291 1 1 61 GLN CB C -5.427 3.571 -11.617 1.00 . A A . 61 GLN CB 1 1
19 68292 1 1 61 GLN CD C -3.119 4.518 -11.976 1.00 . A A . 61 GLN CD 1 1
19 68293 1 1 61 GLN CG C -4.613 4.663 -12.315 1.00 . A A . 61 GLN CG 1 1
19 68294 1 1 61 GLN H H -6.163 2.651 -13.882 1.00 . A A . 61 GLN H 1 1
19 68295 1 1 61 GLN HA H -7.391 2.766 -11.331 1.00 . A A . 61 GLN HA 1 1
19 68296 1 1 61 GLN HB2 H -5.389 3.737 -10.539 1.00 . A A . 61 GLN HB2 1 1
19 68297 1 1 61 GLN HB3 H -4.932 2.638 -11.839 1.00 . A A . 61 GLN HB3 1 1
19 68298 1 1 61 GLN HE21 H -3.414 4.760 -9.968 1.00 . A A . 61 GLN HE21 1 1
19 68299 1 1 61 GLN HE22 H -1.759 4.565 -10.458 1.00 . A A . 61 GLN HE22 1 1
19 68300 1 1 61 GLN HG2 H -4.763 4.591 -13.396 1.00 . A A . 61 GLN HG2 1 1
19 68301 1 1 61 GLN HG3 H -4.974 5.641 -11.994 1.00 . A A . 61 GLN HG3 1 1
19 68302 1 1 61 GLN N N -6.990 2.741 -13.317 1.00 . A A . 61 GLN N 1 1
19 68303 1 1 61 GLN NE2 N -2.739 4.641 -10.711 1.00 . A A . 61 GLN NE2 1 1
19 68304 1 1 61 GLN O O -7.618 5.482 -11.035 1.00 . A A . 61 GLN O 1 1
19 68305 1 1 61 GLN OE1 O -2.289 4.313 -12.855 1.00 . A A . 61 GLN OE1 1 1
19 68306 1 1 62 GLU C C -9.897 6.737 -12.426 1.00 . A A . 62 GLU C 1 1
19 68307 1 1 62 GLU CA C -8.774 6.489 -13.434 1.00 . A A . 62 GLU CA 1 1
19 68308 1 1 62 GLU CB C -9.289 6.495 -14.879 1.00 . A A . 62 GLU CB 1 1
19 68309 1 1 62 GLU CD C -8.682 6.825 -17.326 1.00 . A A . 62 GLU CD 1 1
19 68310 1 1 62 GLU CG C -8.164 6.797 -15.878 1.00 . A A . 62 GLU CG 1 1
19 68311 1 1 62 GLU H H -8.092 4.575 -13.988 1.00 . A A . 62 GLU H 1 1
19 68312 1 1 62 GLU HA H -8.035 7.283 -13.310 1.00 . A A . 62 GLU HA 1 1
19 68313 1 1 62 GLU HB2 H -9.704 5.509 -15.100 1.00 . A A . 62 GLU HB2 1 1
19 68314 1 1 62 GLU HB3 H -10.069 7.248 -14.984 1.00 . A A . 62 GLU HB3 1 1
19 68315 1 1 62 GLU HG2 H -7.718 7.764 -15.629 1.00 . A A . 62 GLU HG2 1 1
19 68316 1 1 62 GLU HG3 H -7.382 6.039 -15.781 1.00 . A A . 62 GLU HG3 1 1
19 68317 1 1 62 GLU N N -8.136 5.203 -13.202 1.00 . A A . 62 GLU N 1 1
19 68318 1 1 62 GLU O O -9.916 7.796 -11.799 1.00 . A A . 62 GLU O 1 1
19 68319 1 1 62 GLU OE1 O -8.708 5.763 -17.988 1.00 . A A . 62 GLU OE1 1 1
19 68320 1 1 62 GLU OE2 O -9.037 7.915 -17.830 1.00 . A A . 62 GLU OE2 1 1
19 68321 1 1 63 THR C C -11.187 6.123 -9.810 1.00 . A A . 63 THR C 1 1
19 68322 1 1 63 THR CA C -11.809 5.825 -11.168 1.00 . A A . 63 THR CA 1 1
19 68323 1 1 63 THR CB C -12.555 4.484 -11.103 1.00 . A A . 63 THR CB 1 1
19 68324 1 1 63 THR CG2 C -13.686 4.441 -10.069 1.00 . A A . 63 THR CG2 1 1
19 68325 1 1 63 THR H H -10.741 4.905 -12.749 1.00 . A A . 63 THR H 1 1
19 68326 1 1 63 THR HA H -12.507 6.620 -11.419 1.00 . A A . 63 THR HA 1 1
19 68327 1 1 63 THR HB H -11.836 3.710 -10.840 1.00 . A A . 63 THR HB 1 1
19 68328 1 1 63 THR HG1 H -13.679 3.473 -12.349 1.00 . A A . 63 THR HG1 1 1
19 68329 1 1 63 THR HG21 H -13.307 4.651 -9.066 1.00 . A A . 63 THR HG21 1 1
19 68330 1 1 63 THR HG22 H -14.460 5.165 -10.321 1.00 . A A . 63 THR HG22 1 1
19 68331 1 1 63 THR HG23 H -14.110 3.438 -10.036 1.00 . A A . 63 THR HG23 1 1
19 68332 1 1 63 THR N N -10.773 5.751 -12.196 1.00 . A A . 63 THR N 1 1
19 68333 1 1 63 THR O O -11.683 6.969 -9.072 1.00 . A A . 63 THR O 1 1
19 68334 1 1 63 THR OG1 O -13.056 4.209 -12.391 1.00 . A A . 63 THR OG1 1 1
19 68335 1 1 64 ALA C C -8.940 6.789 -7.879 1.00 . A A . 64 ALA C 1 1
19 68336 1 1 64 ALA CA C -9.517 5.403 -8.171 1.00 . A A . 64 ALA CA 1 1
19 68337 1 1 64 ALA CB C -8.469 4.286 -8.131 1.00 . A A . 64 ALA CB 1 1
19 68338 1 1 64 ALA H H -9.673 4.858 -10.211 1.00 . A A . 64 ALA H 1 1
19 68339 1 1 64 ALA HA H -10.301 5.170 -7.449 1.00 . A A . 64 ALA HA 1 1
19 68340 1 1 64 ALA HB1 H -8.171 4.107 -7.101 1.00 . A A . 64 ALA HB1 1 1
19 68341 1 1 64 ALA HB2 H -8.890 3.375 -8.546 1.00 . A A . 64 ALA HB2 1 1
19 68342 1 1 64 ALA HB3 H -7.593 4.545 -8.722 1.00 . A A . 64 ALA HB3 1 1
19 68343 1 1 64 ALA N N -10.111 5.409 -9.488 1.00 . A A . 64 ALA N 1 1
19 68344 1 1 64 ALA O O -9.447 7.508 -7.020 1.00 . A A . 64 ALA O 1 1
19 68345 1 1 65 GLY C C -8.397 9.642 -8.568 1.00 . A A . 65 GLY C 1 1
19 68346 1 1 65 GLY CA C -7.351 8.525 -8.609 1.00 . A A . 65 GLY CA 1 1
19 68347 1 1 65 GLY H H -7.534 6.510 -9.292 1.00 . A A . 65 GLY H 1 1
19 68348 1 1 65 GLY HA2 H -6.723 8.596 -7.720 1.00 . A A . 65 GLY HA2 1 1
19 68349 1 1 65 GLY HA3 H -6.738 8.664 -9.498 1.00 . A A . 65 GLY HA3 1 1
19 68350 1 1 65 GLY N N -7.939 7.193 -8.660 1.00 . A A . 65 GLY N 1 1
19 68351 1 1 65 GLY O O -8.303 10.530 -7.720 1.00 . A A . 65 GLY O 1 1
19 68352 1 1 66 LYS C C -11.284 10.584 -8.139 1.00 . A A . 66 LYS C 1 1
19 68353 1 1 66 LYS CA C -10.497 10.572 -9.448 1.00 . A A . 66 LYS CA 1 1
19 68354 1 1 66 LYS CB C -11.414 10.285 -10.643 1.00 . A A . 66 LYS CB 1 1
19 68355 1 1 66 LYS CD C -13.363 11.087 -12.061 1.00 . A A . 66 LYS CD 1 1
19 68356 1 1 66 LYS CE C -14.006 9.697 -12.172 1.00 . A A . 66 LYS CE 1 1
19 68357 1 1 66 LYS CG C -12.587 11.272 -10.753 1.00 . A A . 66 LYS CG 1 1
19 68358 1 1 66 LYS H H -9.467 8.826 -10.104 1.00 . A A . 66 LYS H 1 1
19 68359 1 1 66 LYS HA H -10.043 11.553 -9.584 1.00 . A A . 66 LYS HA 1 1
19 68360 1 1 66 LYS HB2 H -10.819 10.346 -11.556 1.00 . A A . 66 LYS HB2 1 1
19 68361 1 1 66 LYS HB3 H -11.807 9.274 -10.545 1.00 . A A . 66 LYS HB3 1 1
19 68362 1 1 66 LYS HD2 H -14.147 11.845 -12.099 1.00 . A A . 66 LYS HD2 1 1
19 68363 1 1 66 LYS HD3 H -12.679 11.247 -12.896 1.00 . A A . 66 LYS HD3 1 1
19 68364 1 1 66 LYS HE2 H -13.265 8.934 -11.931 1.00 . A A . 66 LYS HE2 1 1
19 68365 1 1 66 LYS HE3 H -14.822 9.625 -11.450 1.00 . A A . 66 LYS HE3 1 1
19 68366 1 1 66 LYS HG2 H -13.271 11.132 -9.915 1.00 . A A . 66 LYS HG2 1 1
19 68367 1 1 66 LYS HG3 H -12.200 12.291 -10.722 1.00 . A A . 66 LYS HG3 1 1
19 68368 1 1 66 LYS HZ1 H -14.989 8.530 -13.558 1.00 . A A . 66 LYS HZ1 1 1
19 68369 1 1 66 LYS HZ2 H -15.145 10.148 -13.856 1.00 . A A . 66 LYS HZ2 1 1
19 68370 1 1 66 LYS HZ3 H -13.742 9.317 -14.193 1.00 . A A . 66 LYS HZ3 1 1
19 68371 1 1 66 LYS N N -9.424 9.580 -9.425 1.00 . A A . 66 LYS N 1 1
19 68372 1 1 66 LYS NZ N -14.515 9.428 -13.534 1.00 . A A . 66 LYS NZ 1 1
19 68373 1 1 66 LYS O O -11.598 11.664 -7.637 1.00 . A A . 66 LYS O 1 1
19 68374 1 1 67 TYR C C -11.534 9.796 -5.150 1.00 . A A . 67 TYR C 1 1
19 68375 1 1 67 TYR CA C -12.370 9.308 -6.346 1.00 . A A . 67 TYR CA 1 1
19 68376 1 1 67 TYR CB C -12.857 7.858 -6.145 1.00 . A A . 67 TYR CB 1 1
19 68377 1 1 67 TYR CD1 C -15.362 7.839 -5.824 1.00 . A A . 67 TYR CD1 1 1
19 68378 1 1 67 TYR CD2 C -13.948 7.406 -3.887 1.00 . A A . 67 TYR CD2 1 1
19 68379 1 1 67 TYR CE1 C -16.511 7.666 -5.033 1.00 . A A . 67 TYR CE1 1 1
19 68380 1 1 67 TYR CE2 C -15.093 7.231 -3.088 1.00 . A A . 67 TYR CE2 1 1
19 68381 1 1 67 TYR CG C -14.080 7.708 -5.258 1.00 . A A . 67 TYR CG 1 1
19 68382 1 1 67 TYR CZ C -16.381 7.358 -3.659 1.00 . A A . 67 TYR CZ 1 1
19 68383 1 1 67 TYR H H -11.307 8.543 -8.007 1.00 . A A . 67 TYR H 1 1
19 68384 1 1 67 TYR HA H -13.240 9.950 -6.474 1.00 . A A . 67 TYR HA 1 1
19 68385 1 1 67 TYR HB2 H -13.135 7.442 -7.112 1.00 . A A . 67 TYR HB2 1 1
19 68386 1 1 67 TYR HB3 H -12.045 7.241 -5.759 1.00 . A A . 67 TYR HB3 1 1
19 68387 1 1 67 TYR HD1 H -15.471 8.065 -6.876 1.00 . A A . 67 TYR HD1 1 1
19 68388 1 1 67 TYR HD2 H -12.970 7.306 -3.440 1.00 . A A . 67 TYR HD2 1 1
19 68389 1 1 67 TYR HE1 H -17.490 7.767 -5.483 1.00 . A A . 67 TYR HE1 1 1
19 68390 1 1 67 TYR HE2 H -14.986 6.996 -2.038 1.00 . A A . 67 TYR HE2 1 1
19 68391 1 1 67 TYR HH H -18.315 7.314 -3.364 1.00 . A A . 67 TYR HH 1 1
19 68392 1 1 67 TYR N N -11.610 9.413 -7.582 1.00 . A A . 67 TYR N 1 1
19 68393 1 1 67 TYR O O -12.092 10.122 -4.101 1.00 . A A . 67 TYR O 1 1
19 68394 1 1 67 TYR OH O -17.485 7.186 -2.880 1.00 . A A . 67 TYR OH 1 1
19 68395 1 1 68 GLY C C -9.016 8.782 -3.524 1.00 . A A . 68 GLY C 1 1
19 68396 1 1 68 GLY CA C -9.268 10.114 -4.221 1.00 . A A . 68 GLY CA 1 1
19 68397 1 1 68 GLY H H -9.811 9.525 -6.174 1.00 . A A . 68 GLY H 1 1
19 68398 1 1 68 GLY HA2 H -8.333 10.501 -4.640 1.00 . A A . 68 GLY HA2 1 1
19 68399 1 1 68 GLY HA3 H -9.675 10.844 -3.522 1.00 . A A . 68 GLY HA3 1 1
19 68400 1 1 68 GLY N N -10.205 9.858 -5.302 1.00 . A A . 68 GLY N 1 1
19 68401 1 1 68 GLY O O -9.449 8.569 -2.390 1.00 . A A . 68 GLY O 1 1
19 68402 1 1 69 VAL C C -6.691 6.365 -4.478 1.00 . A A . 69 VAL C 1 1
19 68403 1 1 69 VAL CA C -8.056 6.506 -3.842 1.00 . A A . 69 VAL CA 1 1
19 68404 1 1 69 VAL CB C -9.057 5.458 -4.395 1.00 . A A . 69 VAL CB 1 1
19 68405 1 1 69 VAL CG1 C -8.515 4.026 -4.281 1.00 . A A . 69 VAL CG1 1 1
19 68406 1 1 69 VAL CG2 C -10.434 5.543 -3.731 1.00 . A A . 69 VAL CG2 1 1
19 68407 1 1 69 VAL H H -7.901 8.133 -5.106 1.00 . A A . 69 VAL H 1 1
19 68408 1 1 69 VAL HA H -7.984 6.427 -2.757 1.00 . A A . 69 VAL HA 1 1
19 68409 1 1 69 VAL HB H -9.217 5.628 -5.451 1.00 . A A . 69 VAL HB 1 1
19 68410 1 1 69 VAL HG11 H -9.259 3.317 -4.652 1.00 . A A . 69 VAL HG11 1 1
19 68411 1 1 69 VAL HG12 H -7.613 3.912 -4.884 1.00 . A A . 69 VAL HG12 1 1
19 68412 1 1 69 VAL HG13 H -8.266 3.805 -3.246 1.00 . A A . 69 VAL HG13 1 1
19 68413 1 1 69 VAL HG21 H -10.358 5.326 -2.667 1.00 . A A . 69 VAL HG21 1 1
19 68414 1 1 69 VAL HG22 H -10.838 6.543 -3.866 1.00 . A A . 69 VAL HG22 1 1
19 68415 1 1 69 VAL HG23 H -11.112 4.831 -4.208 1.00 . A A . 69 VAL HG23 1 1
19 68416 1 1 69 VAL N N -8.379 7.861 -4.244 1.00 . A A . 69 VAL N 1 1
19 68417 1 1 69 VAL O O -6.511 6.714 -5.648 1.00 . A A . 69 VAL O 1 1
19 68418 1 1 70 MET C C -3.666 4.650 -3.470 1.00 . A A . 70 MET C 1 1
19 68419 1 1 70 MET CA C -4.337 5.840 -4.149 1.00 . A A . 70 MET CA 1 1
19 68420 1 1 70 MET CB C -3.593 7.137 -3.801 1.00 . A A . 70 MET CB 1 1
19 68421 1 1 70 MET CE C -2.812 9.631 -2.201 1.00 . A A . 70 MET CE 1 1
19 68422 1 1 70 MET CG C -4.294 8.448 -4.189 1.00 . A A . 70 MET CG 1 1
19 68423 1 1 70 MET H H -5.910 5.684 -2.735 1.00 . A A . 70 MET H 1 1
19 68424 1 1 70 MET HA H -4.311 5.706 -5.224 1.00 . A A . 70 MET HA 1 1
19 68425 1 1 70 MET HB2 H -3.455 7.135 -2.725 1.00 . A A . 70 MET HB2 1 1
19 68426 1 1 70 MET HB3 H -2.609 7.114 -4.273 1.00 . A A . 70 MET HB3 1 1
19 68427 1 1 70 MET HE1 H -2.130 8.778 -2.194 1.00 . A A . 70 MET HE1 1 1
19 68428 1 1 70 MET HE2 H -2.310 10.497 -1.780 1.00 . A A . 70 MET HE2 1 1
19 68429 1 1 70 MET HE3 H -3.694 9.403 -1.603 1.00 . A A . 70 MET HE3 1 1
19 68430 1 1 70 MET HG2 H -4.577 8.407 -5.240 1.00 . A A . 70 MET HG2 1 1
19 68431 1 1 70 MET HG3 H -5.206 8.547 -3.599 1.00 . A A . 70 MET HG3 1 1
19 68432 1 1 70 MET N N -5.717 5.919 -3.701 1.00 . A A . 70 MET N 1 1
19 68433 1 1 70 MET O O -2.445 4.599 -3.429 1.00 . A A . 70 MET O 1 1
19 68434 1 1 70 MET SD S -3.304 9.943 -3.916 1.00 . A A . 70 MET SD 1 1
19 68435 1 1 71 SER C C -4.432 1.241 -2.452 1.00 . A A . 71 SER C 1 1
19 68436 1 1 71 SER CA C -3.952 2.638 -2.080 1.00 . A A . 71 SER CA 1 1
19 68437 1 1 71 SER CB C -4.469 3.017 -0.687 1.00 . A A . 71 SER CB 1 1
19 68438 1 1 71 SER H H -5.425 3.723 -3.048 1.00 . A A . 71 SER H 1 1
19 68439 1 1 71 SER HA H -2.870 2.647 -2.080 1.00 . A A . 71 SER HA 1 1
19 68440 1 1 71 SER HB2 H -4.498 2.126 -0.064 1.00 . A A . 71 SER HB2 1 1
19 68441 1 1 71 SER HB3 H -3.773 3.732 -0.254 1.00 . A A . 71 SER HB3 1 1
19 68442 1 1 71 SER HG H -6.436 2.950 -0.905 1.00 . A A . 71 SER HG 1 1
19 68443 1 1 71 SER N N -4.427 3.679 -2.967 1.00 . A A . 71 SER N 1 1
19 68444 1 1 71 SER O O -5.450 1.108 -3.138 1.00 . A A . 71 SER O 1 1
19 68445 1 1 71 SER OG O -5.759 3.628 -0.714 1.00 . A A . 71 SER OG 1 1
19 68446 1 1 72 ILE C C -4.156 -1.953 -0.883 1.00 . A A . 72 ILE C 1 1
19 68447 1 1 72 ILE CA C -4.079 -1.189 -2.219 1.00 . A A . 72 ILE CA 1 1
19 68448 1 1 72 ILE CB C -3.034 -1.905 -3.124 1.00 . A A . 72 ILE CB 1 1
19 68449 1 1 72 ILE CD1 C -2.556 -0.147 -4.978 1.00 . A A . 72 ILE CD1 1 1
19 68450 1 1 72 ILE CG1 C -2.012 -1.008 -3.843 1.00 . A A . 72 ILE CG1 1 1
19 68451 1 1 72 ILE CG2 C -3.726 -2.846 -4.126 1.00 . A A . 72 ILE CG2 1 1
19 68452 1 1 72 ILE H H -2.915 0.363 -1.382 1.00 . A A . 72 ILE H 1 1
19 68453 1 1 72 ILE HA H -5.025 -1.175 -2.747 1.00 . A A . 72 ILE HA 1 1
19 68454 1 1 72 ILE HB H -2.428 -2.544 -2.481 1.00 . A A . 72 ILE HB 1 1
19 68455 1 1 72 ILE HD11 H -1.858 0.670 -5.125 1.00 . A A . 72 ILE HD11 1 1
19 68456 1 1 72 ILE HD12 H -2.623 -0.745 -5.886 1.00 . A A . 72 ILE HD12 1 1
19 68457 1 1 72 ILE HD13 H -3.533 0.269 -4.747 1.00 . A A . 72 ILE HD13 1 1
19 68458 1 1 72 ILE HG12 H -1.542 -0.360 -3.109 1.00 . A A . 72 ILE HG12 1 1
19 68459 1 1 72 ILE HG13 H -1.221 -1.634 -4.255 1.00 . A A . 72 ILE HG13 1 1
19 68460 1 1 72 ILE HG21 H -4.154 -3.706 -3.602 1.00 . A A . 72 ILE HG21 1 1
19 68461 1 1 72 ILE HG22 H -4.507 -2.320 -4.676 1.00 . A A . 72 ILE HG22 1 1
19 68462 1 1 72 ILE HG23 H -2.991 -3.224 -4.835 1.00 . A A . 72 ILE HG23 1 1
19 68463 1 1 72 ILE N N -3.743 0.207 -1.951 1.00 . A A . 72 ILE N 1 1
19 68464 1 1 72 ILE O O -3.269 -1.766 -0.047 1.00 . A A . 72 ILE O 1 1
19 68465 1 1 73 PRO C C -7.364 -1.933 -0.940 1.00 . A A . 73 PRO C 1 1
19 68466 1 1 73 PRO CA C -6.362 -2.976 -1.456 1.00 . A A . 73 PRO CA 1 1
19 68467 1 1 73 PRO CB C -6.827 -4.408 -1.184 1.00 . A A . 73 PRO CB 1 1
19 68468 1 1 73 PRO CD C -5.174 -3.760 0.457 1.00 . A A . 73 PRO CD 1 1
19 68469 1 1 73 PRO CG C -6.405 -4.655 0.264 1.00 . A A . 73 PRO CG 1 1
19 68470 1 1 73 PRO HA H -6.177 -2.856 -2.521 1.00 . A A . 73 PRO HA 1 1
19 68471 1 1 73 PRO HB2 H -7.903 -4.521 -1.319 1.00 . A A . 73 PRO HB2 1 1
19 68472 1 1 73 PRO HB3 H -6.286 -5.092 -1.841 1.00 . A A . 73 PRO HB3 1 1
19 68473 1 1 73 PRO HD2 H -5.243 -3.221 1.400 1.00 . A A . 73 PRO HD2 1 1
19 68474 1 1 73 PRO HD3 H -4.263 -4.354 0.444 1.00 . A A . 73 PRO HD3 1 1
19 68475 1 1 73 PRO HG2 H -7.205 -4.335 0.929 1.00 . A A . 73 PRO HG2 1 1
19 68476 1 1 73 PRO HG3 H -6.178 -5.705 0.439 1.00 . A A . 73 PRO HG3 1 1
19 68477 1 1 73 PRO N N -5.159 -2.819 -0.656 1.00 . A A . 73 PRO N 1 1
19 68478 1 1 73 PRO O O -7.606 -1.862 0.270 1.00 . A A . 73 PRO O 1 1
19 68479 1 1 74 THR C C -10.351 -0.975 -1.654 1.00 . A A . 74 THR C 1 1
19 68480 1 1 74 THR CA C -9.035 -0.240 -1.397 1.00 . A A . 74 THR CA 1 1
19 68481 1 1 74 THR CB C -8.929 1.150 -2.051 1.00 . A A . 74 THR CB 1 1
19 68482 1 1 74 THR CG2 C -10.108 2.057 -1.669 1.00 . A A . 74 THR CG2 1 1
19 68483 1 1 74 THR H H -7.796 -1.277 -2.815 1.00 . A A . 74 THR H 1 1
19 68484 1 1 74 THR HA H -8.964 -0.067 -0.323 1.00 . A A . 74 THR HA 1 1
19 68485 1 1 74 THR HB H -8.916 1.067 -3.132 1.00 . A A . 74 THR HB 1 1
19 68486 1 1 74 THR HG1 H -7.009 1.374 -2.227 1.00 . A A . 74 THR HG1 1 1
19 68487 1 1 74 THR HG21 H -10.971 1.814 -2.293 1.00 . A A . 74 THR HG21 1 1
19 68488 1 1 74 THR HG22 H -10.386 1.919 -0.626 1.00 . A A . 74 THR HG22 1 1
19 68489 1 1 74 THR HG23 H -9.852 3.101 -1.825 1.00 . A A . 74 THR HG23 1 1
19 68490 1 1 74 THR N N -7.944 -1.121 -1.822 1.00 . A A . 74 THR N 1 1
19 68491 1 1 74 THR O O -10.500 -1.672 -2.657 1.00 . A A . 74 THR O 1 1
19 68492 1 1 74 THR OG1 O -7.705 1.747 -1.653 1.00 . A A . 74 THR OG1 1 1
19 68493 1 1 75 LEU C C -13.643 -0.555 -0.378 1.00 . A A . 75 LEU C 1 1
19 68494 1 1 75 LEU CA C -12.562 -1.563 -0.728 1.00 . A A . 75 LEU CA 1 1
19 68495 1 1 75 LEU CB C -12.446 -2.723 0.276 1.00 . A A . 75 LEU CB 1 1
19 68496 1 1 75 LEU CD1 C -13.387 -4.638 -1.083 1.00 . A A . 75 LEU CD1 1 1
19 68497 1 1 75 LEU CD2 C -13.572 -4.650 1.399 1.00 . A A . 75 LEU CD2 1 1
19 68498 1 1 75 LEU CG C -13.577 -3.755 0.158 1.00 . A A . 75 LEU CG 1 1
19 68499 1 1 75 LEU H H -11.086 -0.325 0.117 1.00 . A A . 75 LEU H 1 1
19 68500 1 1 75 LEU HA H -12.802 -1.950 -1.720 1.00 . A A . 75 LEU HA 1 1
19 68501 1 1 75 LEU HB2 H -11.494 -3.235 0.124 1.00 . A A . 75 LEU HB2 1 1
19 68502 1 1 75 LEU HB3 H -12.433 -2.306 1.283 1.00 . A A . 75 LEU HB3 1 1
19 68503 1 1 75 LEU HD11 H -14.128 -5.434 -1.096 1.00 . A A . 75 LEU HD11 1 1
19 68504 1 1 75 LEU HD12 H -13.517 -4.034 -1.979 1.00 . A A . 75 LEU HD12 1 1
19 68505 1 1 75 LEU HD13 H -12.390 -5.092 -1.089 1.00 . A A . 75 LEU HD13 1 1
19 68506 1 1 75 LEU HD21 H -14.443 -5.304 1.388 1.00 . A A . 75 LEU HD21 1 1
19 68507 1 1 75 LEU HD22 H -12.667 -5.257 1.422 1.00 . A A . 75 LEU HD22 1 1
19 68508 1 1 75 LEU HD23 H -13.632 -4.030 2.293 1.00 . A A . 75 LEU HD23 1 1
19 68509 1 1 75 LEU HG H -14.538 -3.242 0.100 1.00 . A A . 75 LEU HG 1 1
19 68510 1 1 75 LEU N N -11.301 -0.842 -0.733 1.00 . A A . 75 LEU N 1 1
19 68511 1 1 75 LEU O O -13.895 -0.255 0.792 1.00 . A A . 75 LEU O 1 1
19 68512 1 1 76 LEU C C -16.577 -0.157 -1.205 1.00 . A A . 76 LEU C 1 1
19 68513 1 1 76 LEU CA C -15.415 0.838 -1.294 1.00 . A A . 76 LEU CA 1 1
19 68514 1 1 76 LEU CB C -15.597 1.794 -2.492 1.00 . A A . 76 LEU CB 1 1
19 68515 1 1 76 LEU CD1 C -14.886 3.620 -4.067 1.00 . A A . 76 LEU CD1 1 1
19 68516 1 1 76 LEU CD2 C -13.765 3.462 -1.847 1.00 . A A . 76 LEU CD2 1 1
19 68517 1 1 76 LEU CG C -14.406 2.658 -2.975 1.00 . A A . 76 LEU CG 1 1
19 68518 1 1 76 LEU H H -14.057 -0.352 -2.343 1.00 . A A . 76 LEU H 1 1
19 68519 1 1 76 LEU HA H -15.338 1.418 -0.380 1.00 . A A . 76 LEU HA 1 1
19 68520 1 1 76 LEU HB2 H -15.921 1.200 -3.343 1.00 . A A . 76 LEU HB2 1 1
19 68521 1 1 76 LEU HB3 H -16.407 2.471 -2.218 1.00 . A A . 76 LEU HB3 1 1
19 68522 1 1 76 LEU HD11 H -14.050 4.223 -4.424 1.00 . A A . 76 LEU HD11 1 1
19 68523 1 1 76 LEU HD12 H -15.279 3.049 -4.907 1.00 . A A . 76 LEU HD12 1 1
19 68524 1 1 76 LEU HD13 H -15.664 4.279 -3.682 1.00 . A A . 76 LEU HD13 1 1
19 68525 1 1 76 LEU HD21 H -14.488 4.175 -1.452 1.00 . A A . 76 LEU HD21 1 1
19 68526 1 1 76 LEU HD22 H -13.432 2.791 -1.052 1.00 . A A . 76 LEU HD22 1 1
19 68527 1 1 76 LEU HD23 H -12.900 4.007 -2.224 1.00 . A A . 76 LEU HD23 1 1
19 68528 1 1 76 LEU HG H -13.636 2.034 -3.430 1.00 . A A . 76 LEU HG 1 1
19 68529 1 1 76 LEU N N -14.231 0.025 -1.423 1.00 . A A . 76 LEU N 1 1
19 68530 1 1 76 LEU O O -16.674 -1.081 -2.014 1.00 . A A . 76 LEU O 1 1
19 68531 1 1 77 VAL C C -19.852 0.215 -0.376 1.00 . A A . 77 VAL C 1 1
19 68532 1 1 77 VAL CA C -18.704 -0.758 -0.121 1.00 . A A . 77 VAL CA 1 1
19 68533 1 1 77 VAL CB C -18.805 -1.469 1.252 1.00 . A A . 77 VAL CB 1 1
19 68534 1 1 77 VAL CG1 C -19.839 -2.599 1.183 1.00 . A A . 77 VAL CG1 1 1
19 68535 1 1 77 VAL CG2 C -17.465 -2.028 1.762 1.00 . A A . 77 VAL CG2 1 1
19 68536 1 1 77 VAL H H -17.300 0.754 0.434 1.00 . A A . 77 VAL H 1 1
19 68537 1 1 77 VAL HA H -18.719 -1.525 -0.896 1.00 . A A . 77 VAL HA 1 1
19 68538 1 1 77 VAL HB H -19.167 -0.774 2.002 1.00 . A A . 77 VAL HB 1 1
19 68539 1 1 77 VAL HG11 H -20.815 -2.192 0.907 1.00 . A A . 77 VAL HG11 1 1
19 68540 1 1 77 VAL HG12 H -19.537 -3.344 0.448 1.00 . A A . 77 VAL HG12 1 1
19 68541 1 1 77 VAL HG13 H -19.934 -3.068 2.162 1.00 . A A . 77 VAL HG13 1 1
19 68542 1 1 77 VAL HG21 H -17.016 -2.687 1.023 1.00 . A A . 77 VAL HG21 1 1
19 68543 1 1 77 VAL HG22 H -16.773 -1.212 1.975 1.00 . A A . 77 VAL HG22 1 1
19 68544 1 1 77 VAL HG23 H -17.625 -2.581 2.687 1.00 . A A . 77 VAL HG23 1 1
19 68545 1 1 77 VAL N N -17.474 0.023 -0.247 1.00 . A A . 77 VAL N 1 1
19 68546 1 1 77 VAL O O -19.964 1.234 0.314 1.00 . A A . 77 VAL O 1 1
19 68547 1 1 78 LEU C C -23.037 0.163 -1.941 1.00 . A A . 78 LEU C 1 1
19 68548 1 1 78 LEU CA C -21.687 0.863 -1.893 1.00 . A A . 78 LEU CA 1 1
19 68549 1 1 78 LEU CB C -21.331 1.373 -3.306 1.00 . A A . 78 LEU CB 1 1
19 68550 1 1 78 LEU CD1 C -18.907 1.155 -4.037 1.00 . A A . 78 LEU CD1 1 1
19 68551 1 1 78 LEU CD2 C -20.045 3.360 -4.246 1.00 . A A . 78 LEU CD2 1 1
19 68552 1 1 78 LEU CG C -19.961 2.078 -3.411 1.00 . A A . 78 LEU CG 1 1
19 68553 1 1 78 LEU H H -20.588 -0.931 -1.903 1.00 . A A . 78 LEU H 1 1
19 68554 1 1 78 LEU HA H -21.774 1.722 -1.228 1.00 . A A . 78 LEU HA 1 1
19 68555 1 1 78 LEU HB2 H -21.374 0.541 -4.010 1.00 . A A . 78 LEU HB2 1 1
19 68556 1 1 78 LEU HB3 H -22.112 2.073 -3.607 1.00 . A A . 78 LEU HB3 1 1
19 68557 1 1 78 LEU HD11 H -19.227 0.824 -5.027 1.00 . A A . 78 LEU HD11 1 1
19 68558 1 1 78 LEU HD12 H -17.967 1.692 -4.137 1.00 . A A . 78 LEU HD12 1 1
19 68559 1 1 78 LEU HD13 H -18.750 0.278 -3.409 1.00 . A A . 78 LEU HD13 1 1
19 68560 1 1 78 LEU HD21 H -19.084 3.875 -4.220 1.00 . A A . 78 LEU HD21 1 1
19 68561 1 1 78 LEU HD22 H -20.312 3.127 -5.278 1.00 . A A . 78 LEU HD22 1 1
19 68562 1 1 78 LEU HD23 H -20.795 4.027 -3.822 1.00 . A A . 78 LEU HD23 1 1
19 68563 1 1 78 LEU HG H -19.622 2.364 -2.417 1.00 . A A . 78 LEU HG 1 1
19 68564 1 1 78 LEU N N -20.678 -0.060 -1.389 1.00 . A A . 78 LEU N 1 1
19 68565 1 1 78 LEU O O -23.114 -1.065 -2.019 1.00 . A A . 78 LEU O 1 1
19 68566 1 1 79 LYS C C -26.250 1.577 -2.823 1.00 . A A . 79 LYS C 1 1
19 68567 1 1 79 LYS CA C -25.455 0.455 -2.194 1.00 . A A . 79 LYS CA 1 1
19 68568 1 1 79 LYS CB C -26.133 -0.092 -0.928 1.00 . A A . 79 LYS CB 1 1
19 68569 1 1 79 LYS CD C -26.675 0.135 1.545 1.00 . A A . 79 LYS CD 1 1
19 68570 1 1 79 LYS CE C -28.150 -0.273 1.441 1.00 . A A . 79 LYS CE 1 1
19 68571 1 1 79 LYS CG C -26.184 0.857 0.278 1.00 . A A . 79 LYS CG 1 1
19 68572 1 1 79 LYS H H -24.009 1.952 -1.891 1.00 . A A . 79 LYS H 1 1
19 68573 1 1 79 LYS HA H -25.369 -0.351 -2.918 1.00 . A A . 79 LYS HA 1 1
19 68574 1 1 79 LYS HB2 H -27.151 -0.376 -1.194 1.00 . A A . 79 LYS HB2 1 1
19 68575 1 1 79 LYS HB3 H -25.592 -0.986 -0.628 1.00 . A A . 79 LYS HB3 1 1
19 68576 1 1 79 LYS HD2 H -26.058 -0.751 1.713 1.00 . A A . 79 LYS HD2 1 1
19 68577 1 1 79 LYS HD3 H -26.561 0.800 2.400 1.00 . A A . 79 LYS HD3 1 1
19 68578 1 1 79 LYS HE2 H -28.744 0.634 1.308 1.00 . A A . 79 LYS HE2 1 1
19 68579 1 1 79 LYS HE3 H -28.281 -0.903 0.560 1.00 . A A . 79 LYS HE3 1 1
19 68580 1 1 79 LYS HG2 H -25.181 1.232 0.467 1.00 . A A . 79 LYS HG2 1 1
19 68581 1 1 79 LYS HG3 H -26.835 1.705 0.061 1.00 . A A . 79 LYS HG3 1 1
19 68582 1 1 79 LYS HZ1 H -29.574 -1.304 2.533 1.00 . A A . 79 LYS HZ1 1 1
19 68583 1 1 79 LYS HZ2 H -28.048 -1.837 2.806 1.00 . A A . 79 LYS HZ2 1 1
19 68584 1 1 79 LYS HZ3 H -28.569 -0.428 3.469 1.00 . A A . 79 LYS HZ3 1 1
19 68585 1 1 79 LYS N N -24.115 0.939 -1.935 1.00 . A A . 79 LYS N 1 1
19 68586 1 1 79 LYS NZ N -28.615 -1.007 2.644 1.00 . A A . 79 LYS NZ 1 1
19 68587 1 1 79 LYS O O -26.063 2.737 -2.468 1.00 . A A . 79 LYS O 1 1
19 68588 1 1 80 ASP C C -27.346 3.397 -4.997 1.00 . A A . 80 ASP C 1 1
19 68589 1 1 80 ASP CA C -28.035 2.116 -4.472 1.00 . A A . 80 ASP CA 1 1
19 68590 1 1 80 ASP CB C -29.277 2.392 -3.605 1.00 . A A . 80 ASP CB 1 1
19 68591 1 1 80 ASP CG C -30.408 3.086 -4.384 1.00 . A A . 80 ASP CG 1 1
19 68592 1 1 80 ASP H H -27.168 0.238 -4.006 1.00 . A A . 80 ASP H 1 1
19 68593 1 1 80 ASP HA H -28.363 1.539 -5.337 1.00 . A A . 80 ASP HA 1 1
19 68594 1 1 80 ASP HB2 H -29.655 1.442 -3.222 1.00 . A A . 80 ASP HB2 1 1
19 68595 1 1 80 ASP HB3 H -28.983 3.000 -2.748 1.00 . A A . 80 ASP HB3 1 1
19 68596 1 1 80 ASP N N -27.132 1.221 -3.752 1.00 . A A . 80 ASP N 1 1
19 68597 1 1 80 ASP O O -27.955 4.465 -5.091 1.00 . A A . 80 ASP O 1 1
19 68598 1 1 80 ASP OD1 O -30.823 2.573 -5.448 1.00 . A A . 80 ASP OD1 1 1
19 68599 1 1 80 ASP OD2 O -30.951 4.105 -3.895 1.00 . A A . 80 ASP OD2 1 1
19 68600 1 1 81 GLY C C -24.513 5.284 -4.985 1.00 . A A . 81 GLY C 1 1
19 68601 1 1 81 GLY CA C -25.268 4.367 -5.939 1.00 . A A . 81 GLY CA 1 1
19 68602 1 1 81 GLY H H -25.594 2.409 -5.208 1.00 . A A . 81 GLY H 1 1
19 68603 1 1 81 GLY HA2 H -24.510 3.884 -6.548 1.00 . A A . 81 GLY HA2 1 1
19 68604 1 1 81 GLY HA3 H -25.914 4.968 -6.577 1.00 . A A . 81 GLY HA3 1 1
19 68605 1 1 81 GLY N N -26.049 3.305 -5.318 1.00 . A A . 81 GLY N 1 1
19 68606 1 1 81 GLY O O -23.996 6.311 -5.428 1.00 . A A . 81 GLY O 1 1
19 68607 1 1 82 GLU C C -22.806 4.747 -1.852 1.00 . A A . 82 GLU C 1 1
19 68608 1 1 82 GLU CA C -23.670 5.673 -2.705 1.00 . A A . 82 GLU CA 1 1
19 68609 1 1 82 GLU CB C -24.654 6.498 -1.869 1.00 . A A . 82 GLU CB 1 1
19 68610 1 1 82 GLU CD C -26.397 6.645 -0.032 1.00 . A A . 82 GLU CD 1 1
19 68611 1 1 82 GLU CG C -25.420 5.726 -0.787 1.00 . A A . 82 GLU CG 1 1
19 68612 1 1 82 GLU H H -24.935 4.143 -3.372 1.00 . A A . 82 GLU H 1 1
19 68613 1 1 82 GLU HA H -23.015 6.361 -3.228 1.00 . A A . 82 GLU HA 1 1
19 68614 1 1 82 GLU HB2 H -24.094 7.299 -1.391 1.00 . A A . 82 GLU HB2 1 1
19 68615 1 1 82 GLU HB3 H -25.379 6.912 -2.565 1.00 . A A . 82 GLU HB3 1 1
19 68616 1 1 82 GLU HG2 H -25.973 4.914 -1.258 1.00 . A A . 82 GLU HG2 1 1
19 68617 1 1 82 GLU HG3 H -24.708 5.295 -0.081 1.00 . A A . 82 GLU HG3 1 1
19 68618 1 1 82 GLU N N -24.410 4.929 -3.706 1.00 . A A . 82 GLU N 1 1
19 68619 1 1 82 GLU O O -23.158 3.589 -1.634 1.00 . A A . 82 GLU O 1 1
19 68620 1 1 82 GLU OE1 O -25.995 7.282 0.969 1.00 . A A . 82 GLU OE1 1 1
19 68621 1 1 82 GLU OE2 O -27.584 6.738 -0.421 1.00 . A A . 82 GLU OE2 1 1
19 68622 1 1 83 VAL C C -21.396 4.549 0.931 1.00 . A A . 83 VAL C 1 1
19 68623 1 1 83 VAL CA C -20.782 4.535 -0.468 1.00 . A A . 83 VAL CA 1 1
19 68624 1 1 83 VAL CB C -19.357 5.127 -0.579 1.00 . A A . 83 VAL CB 1 1
19 68625 1 1 83 VAL CG1 C -19.207 6.523 0.044 1.00 . A A . 83 VAL CG1 1 1
19 68626 1 1 83 VAL CG2 C -18.297 4.184 -0.005 1.00 . A A . 83 VAL CG2 1 1
19 68627 1 1 83 VAL H H -21.473 6.230 -1.526 1.00 . A A . 83 VAL H 1 1
19 68628 1 1 83 VAL HA H -20.725 3.489 -0.767 1.00 . A A . 83 VAL HA 1 1
19 68629 1 1 83 VAL HB H -19.133 5.221 -1.643 1.00 . A A . 83 VAL HB 1 1
19 68630 1 1 83 VAL HG11 H -18.206 6.904 -0.153 1.00 . A A . 83 VAL HG11 1 1
19 68631 1 1 83 VAL HG12 H -19.931 7.211 -0.391 1.00 . A A . 83 VAL HG12 1 1
19 68632 1 1 83 VAL HG13 H -19.357 6.475 1.123 1.00 . A A . 83 VAL HG13 1 1
19 68633 1 1 83 VAL HG21 H -17.302 4.600 -0.162 1.00 . A A . 83 VAL HG21 1 1
19 68634 1 1 83 VAL HG22 H -18.451 4.041 1.066 1.00 . A A . 83 VAL HG22 1 1
19 68635 1 1 83 VAL HG23 H -18.347 3.220 -0.515 1.00 . A A . 83 VAL HG23 1 1
19 68636 1 1 83 VAL N N -21.671 5.254 -1.372 1.00 . A A . 83 VAL N 1 1
19 68637 1 1 83 VAL O O -21.983 5.544 1.367 1.00 . A A . 83 VAL O 1 1
19 68638 1 1 84 VAL C C -20.638 2.677 3.885 1.00 . A A . 84 VAL C 1 1
19 68639 1 1 84 VAL CA C -21.753 3.200 2.974 1.00 . A A . 84 VAL CA 1 1
19 68640 1 1 84 VAL CB C -22.996 2.290 2.936 1.00 . A A . 84 VAL CB 1 1
19 68641 1 1 84 VAL CG1 C -24.190 3.059 2.349 1.00 . A A . 84 VAL CG1 1 1
19 68642 1 1 84 VAL CG2 C -22.782 0.981 2.152 1.00 . A A . 84 VAL CG2 1 1
19 68643 1 1 84 VAL H H -20.795 2.642 1.172 1.00 . A A . 84 VAL H 1 1
19 68644 1 1 84 VAL HA H -22.059 4.158 3.397 1.00 . A A . 84 VAL HA 1 1
19 68645 1 1 84 VAL HB H -23.247 2.030 3.961 1.00 . A A . 84 VAL HB 1 1
19 68646 1 1 84 VAL HG11 H -25.105 2.489 2.493 1.00 . A A . 84 VAL HG11 1 1
19 68647 1 1 84 VAL HG12 H -24.306 4.013 2.862 1.00 . A A . 84 VAL HG12 1 1
19 68648 1 1 84 VAL HG13 H -24.044 3.243 1.284 1.00 . A A . 84 VAL HG13 1 1
19 68649 1 1 84 VAL HG21 H -22.606 1.184 1.096 1.00 . A A . 84 VAL HG21 1 1
19 68650 1 1 84 VAL HG22 H -21.932 0.430 2.559 1.00 . A A . 84 VAL HG22 1 1
19 68651 1 1 84 VAL HG23 H -23.670 0.356 2.235 1.00 . A A . 84 VAL HG23 1 1
19 68652 1 1 84 VAL N N -21.247 3.427 1.627 1.00 . A A . 84 VAL N 1 1
19 68653 1 1 84 VAL O O -20.720 2.862 5.098 1.00 . A A . 84 VAL O 1 1
19 68654 1 1 85 GLU C C -17.159 1.982 3.098 1.00 . A A . 85 GLU C 1 1
19 68655 1 1 85 GLU CA C -18.345 1.783 4.027 1.00 . A A . 85 GLU CA 1 1
19 68656 1 1 85 GLU CB C -18.350 0.345 4.574 1.00 . A A . 85 GLU CB 1 1
19 68657 1 1 85 GLU CD C -17.357 0.840 6.919 1.00 . A A . 85 GLU CD 1 1
19 68658 1 1 85 GLU CG C -18.549 0.319 6.086 1.00 . A A . 85 GLU CG 1 1
19 68659 1 1 85 GLU H H -19.523 1.988 2.317 1.00 . A A . 85 GLU H 1 1
19 68660 1 1 85 GLU HA H -18.248 2.501 4.835 1.00 . A A . 85 GLU HA 1 1
19 68661 1 1 85 GLU HB2 H -19.161 -0.221 4.119 1.00 . A A . 85 GLU HB2 1 1
19 68662 1 1 85 GLU HB3 H -17.411 -0.160 4.341 1.00 . A A . 85 GLU HB3 1 1
19 68663 1 1 85 GLU HG2 H -19.436 0.912 6.301 1.00 . A A . 85 GLU HG2 1 1
19 68664 1 1 85 GLU HG3 H -18.739 -0.720 6.358 1.00 . A A . 85 GLU HG3 1 1
19 68665 1 1 85 GLU N N -19.565 2.113 3.317 1.00 . A A . 85 GLU N 1 1
19 68666 1 1 85 GLU O O -17.274 1.848 1.880 1.00 . A A . 85 GLU O 1 1
19 68667 1 1 85 GLU OE1 O -16.606 1.732 6.462 1.00 . A A . 85 GLU OE1 1 1
19 68668 1 1 85 GLU OE2 O -17.189 0.380 8.073 1.00 . A A . 85 GLU OE2 1 1
19 68669 1 1 86 THR C C -13.663 1.974 3.859 1.00 . A A . 86 THR C 1 1
19 68670 1 1 86 THR CA C -14.779 2.545 2.989 1.00 . A A . 86 THR CA 1 1
19 68671 1 1 86 THR CB C -14.615 4.065 2.769 1.00 . A A . 86 THR CB 1 1
19 68672 1 1 86 THR CG2 C -13.786 4.268 1.511 1.00 . A A . 86 THR CG2 1 1
19 68673 1 1 86 THR H H -15.967 2.273 4.710 1.00 . A A . 86 THR H 1 1
19 68674 1 1 86 THR HA H -14.787 2.040 2.017 1.00 . A A . 86 THR HA 1 1
19 68675 1 1 86 THR HB H -14.100 4.513 3.616 1.00 . A A . 86 THR HB 1 1
19 68676 1 1 86 THR HG1 H -16.311 4.749 3.432 1.00 . A A . 86 THR HG1 1 1
19 68677 1 1 86 THR HG21 H -12.821 3.766 1.613 1.00 . A A . 86 THR HG21 1 1
19 68678 1 1 86 THR HG22 H -14.348 3.832 0.687 1.00 . A A . 86 THR HG22 1 1
19 68679 1 1 86 THR HG23 H -13.623 5.331 1.332 1.00 . A A . 86 THR HG23 1 1
19 68680 1 1 86 THR N N -16.009 2.267 3.693 1.00 . A A . 86 THR N 1 1
19 68681 1 1 86 THR O O -13.469 2.422 4.994 1.00 . A A . 86 THR O 1 1
19 68682 1 1 86 THR OG1 O -15.842 4.756 2.584 1.00 . A A . 86 THR OG1 1 1
19 68683 1 1 87 SER C C -10.695 0.132 3.141 1.00 . A A . 87 SER C 1 1
19 68684 1 1 87 SER CA C -11.894 0.287 4.067 1.00 . A A . 87 SER CA 1 1
19 68685 1 1 87 SER CB C -12.422 -1.069 4.553 1.00 . A A . 87 SER CB 1 1
19 68686 1 1 87 SER H H -13.152 0.634 2.408 1.00 . A A . 87 SER H 1 1
19 68687 1 1 87 SER HA H -11.586 0.876 4.933 1.00 . A A . 87 SER HA 1 1
19 68688 1 1 87 SER HB2 H -12.652 -1.694 3.689 1.00 . A A . 87 SER HB2 1 1
19 68689 1 1 87 SER HB3 H -11.651 -1.562 5.148 1.00 . A A . 87 SER HB3 1 1
19 68690 1 1 87 SER HG H -13.374 -0.408 6.128 1.00 . A A . 87 SER HG 1 1
19 68691 1 1 87 SER N N -12.943 0.983 3.340 1.00 . A A . 87 SER N 1 1
19 68692 1 1 87 SER O O -10.850 0.011 1.923 1.00 . A A . 87 SER O 1 1
19 68693 1 1 87 SER OG O -13.596 -0.920 5.335 1.00 . A A . 87 SER OG 1 1
19 68694 1 1 88 VAL C C -7.286 -0.740 3.738 1.00 . A A . 88 VAL C 1 1
19 68695 1 1 88 VAL CA C -8.250 0.157 2.961 1.00 . A A . 88 VAL CA 1 1
19 68696 1 1 88 VAL CB C -7.744 1.602 2.748 1.00 . A A . 88 VAL CB 1 1
19 68697 1 1 88 VAL CG1 C -6.473 1.586 1.899 1.00 . A A . 88 VAL CG1 1 1
19 68698 1 1 88 VAL CG2 C -8.758 2.513 2.040 1.00 . A A . 88 VAL CG2 1 1
19 68699 1 1 88 VAL H H -9.418 0.260 4.714 1.00 . A A . 88 VAL H 1 1
19 68700 1 1 88 VAL HA H -8.423 -0.285 1.980 1.00 . A A . 88 VAL HA 1 1
19 68701 1 1 88 VAL HB H -7.527 2.057 3.715 1.00 . A A . 88 VAL HB 1 1
19 68702 1 1 88 VAL HG11 H -5.692 1.013 2.399 1.00 . A A . 88 VAL HG11 1 1
19 68703 1 1 88 VAL HG12 H -6.677 1.137 0.924 1.00 . A A . 88 VAL HG12 1 1
19 68704 1 1 88 VAL HG13 H -6.129 2.610 1.758 1.00 . A A . 88 VAL HG13 1 1
19 68705 1 1 88 VAL HG21 H -8.318 3.496 1.862 1.00 . A A . 88 VAL HG21 1 1
19 68706 1 1 88 VAL HG22 H -9.035 2.073 1.086 1.00 . A A . 88 VAL HG22 1 1
19 68707 1 1 88 VAL HG23 H -9.647 2.650 2.654 1.00 . A A . 88 VAL HG23 1 1
19 68708 1 1 88 VAL N N -9.494 0.164 3.710 1.00 . A A . 88 VAL N 1 1
19 68709 1 1 88 VAL O O -6.680 -0.310 4.723 1.00 . A A . 88 VAL O 1 1
19 68710 1 1 89 GLY C C -6.911 -4.412 3.730 1.00 . A A . 89 GLY C 1 1
19 68711 1 1 89 GLY CA C -6.375 -3.013 4.001 1.00 . A A . 89 GLY CA 1 1
19 68712 1 1 89 GLY H H -7.738 -2.302 2.526 1.00 . A A . 89 GLY H 1 1
19 68713 1 1 89 GLY HA2 H -5.353 -2.928 3.632 1.00 . A A . 89 GLY HA2 1 1
19 68714 1 1 89 GLY HA3 H -6.367 -2.849 5.079 1.00 . A A . 89 GLY HA3 1 1
19 68715 1 1 89 GLY N N -7.209 -2.010 3.345 1.00 . A A . 89 GLY N 1 1
19 68716 1 1 89 GLY O O -8.098 -4.571 3.431 1.00 . A A . 89 GLY O 1 1
19 68717 1 1 90 PHE C C -7.454 -7.253 4.687 1.00 . A A . 90 PHE C 1 1
19 68718 1 1 90 PHE CA C -6.466 -6.814 3.601 1.00 . A A . 90 PHE CA 1 1
19 68719 1 1 90 PHE CB C -5.244 -7.748 3.574 1.00 . A A . 90 PHE CB 1 1
19 68720 1 1 90 PHE CD1 C -6.183 -9.683 2.225 1.00 . A A . 90 PHE CD1 1 1
19 68721 1 1 90 PHE CD2 C -5.509 -10.084 4.532 1.00 . A A . 90 PHE CD2 1 1
19 68722 1 1 90 PHE CE1 C -6.647 -11.009 2.135 1.00 . A A . 90 PHE CE1 1 1
19 68723 1 1 90 PHE CE2 C -5.955 -11.414 4.432 1.00 . A A . 90 PHE CE2 1 1
19 68724 1 1 90 PHE CG C -5.623 -9.213 3.430 1.00 . A A . 90 PHE CG 1 1
19 68725 1 1 90 PHE CZ C -6.528 -11.876 3.235 1.00 . A A . 90 PHE CZ 1 1
19 68726 1 1 90 PHE H H -5.097 -5.261 4.086 1.00 . A A . 90 PHE H 1 1
19 68727 1 1 90 PHE HA H -6.955 -6.859 2.633 1.00 . A A . 90 PHE HA 1 1
19 68728 1 1 90 PHE HB2 H -4.596 -7.468 2.746 1.00 . A A . 90 PHE HB2 1 1
19 68729 1 1 90 PHE HB3 H -4.676 -7.616 4.497 1.00 . A A . 90 PHE HB3 1 1
19 68730 1 1 90 PHE HD1 H -6.282 -9.025 1.375 1.00 . A A . 90 PHE HD1 1 1
19 68731 1 1 90 PHE HD2 H -5.094 -9.731 5.466 1.00 . A A . 90 PHE HD2 1 1
19 68732 1 1 90 PHE HE1 H -7.113 -11.361 1.227 1.00 . A A . 90 PHE HE1 1 1
19 68733 1 1 90 PHE HE2 H -5.869 -12.079 5.282 1.00 . A A . 90 PHE HE2 1 1
19 68734 1 1 90 PHE HZ H -6.883 -12.895 3.162 1.00 . A A . 90 PHE HZ 1 1
19 68735 1 1 90 PHE N N -6.053 -5.432 3.814 1.00 . A A . 90 PHE N 1 1
19 68736 1 1 90 PHE O O -7.282 -6.910 5.859 1.00 . A A . 90 PHE O 1 1
19 68737 1 1 91 LYS C C -9.493 -10.196 4.731 1.00 . A A . 91 LYS C 1 1
19 68738 1 1 91 LYS CA C -9.354 -8.753 5.229 1.00 . A A . 91 LYS CA 1 1
19 68739 1 1 91 LYS CB C -10.751 -8.093 5.257 1.00 . A A . 91 LYS CB 1 1
19 68740 1 1 91 LYS CD C -10.528 -5.704 6.323 1.00 . A A . 91 LYS CD 1 1
19 68741 1 1 91 LYS CE C -11.341 -4.862 5.327 1.00 . A A . 91 LYS CE 1 1
19 68742 1 1 91 LYS CG C -11.013 -7.157 6.450 1.00 . A A . 91 LYS CG 1 1
19 68743 1 1 91 LYS H H -8.487 -8.376 3.341 1.00 . A A . 91 LYS H 1 1
19 68744 1 1 91 LYS HA H -8.918 -8.748 6.227 1.00 . A A . 91 LYS HA 1 1
19 68745 1 1 91 LYS HB2 H -10.945 -7.582 4.319 1.00 . A A . 91 LYS HB2 1 1
19 68746 1 1 91 LYS HB3 H -11.495 -8.889 5.327 1.00 . A A . 91 LYS HB3 1 1
19 68747 1 1 91 LYS HD2 H -10.648 -5.244 7.305 1.00 . A A . 91 LYS HD2 1 1
19 68748 1 1 91 LYS HD3 H -9.467 -5.668 6.083 1.00 . A A . 91 LYS HD3 1 1
19 68749 1 1 91 LYS HE2 H -12.386 -5.189 5.355 1.00 . A A . 91 LYS HE2 1 1
19 68750 1 1 91 LYS HE3 H -11.311 -3.825 5.671 1.00 . A A . 91 LYS HE3 1 1
19 68751 1 1 91 LYS HG2 H -12.091 -7.125 6.620 1.00 . A A . 91 LYS HG2 1 1
19 68752 1 1 91 LYS HG3 H -10.566 -7.596 7.343 1.00 . A A . 91 LYS HG3 1 1
19 68753 1 1 91 LYS HZ1 H -9.828 -4.651 3.903 1.00 . A A . 91 LYS HZ1 1 1
19 68754 1 1 91 LYS HZ2 H -10.881 -5.847 3.547 1.00 . A A . 91 LYS HZ2 1 1
19 68755 1 1 91 LYS HZ3 H -11.309 -4.282 3.333 1.00 . A A . 91 LYS HZ3 1 1
19 68756 1 1 91 LYS N N -8.450 -8.063 4.307 1.00 . A A . 91 LYS N 1 1
19 68757 1 1 91 LYS NZ N -10.810 -4.919 3.937 1.00 . A A . 91 LYS NZ 1 1
19 68758 1 1 91 LYS O O -9.623 -10.379 3.518 1.00 . A A . 91 LYS O 1 1
19 68759 1 1 92 PRO C C -11.336 -12.665 4.854 1.00 . A A . 92 PRO C 1 1
19 68760 1 1 92 PRO CA C -9.855 -12.572 5.244 1.00 . A A . 92 PRO CA 1 1
19 68761 1 1 92 PRO CB C -9.524 -13.424 6.474 1.00 . A A . 92 PRO CB 1 1
19 68762 1 1 92 PRO CD C -9.280 -11.122 7.056 1.00 . A A . 92 PRO CD 1 1
19 68763 1 1 92 PRO CG C -9.746 -12.459 7.635 1.00 . A A . 92 PRO CG 1 1
19 68764 1 1 92 PRO HA H -9.239 -12.893 4.405 1.00 . A A . 92 PRO HA 1 1
19 68765 1 1 92 PRO HB2 H -10.157 -14.309 6.557 1.00 . A A . 92 PRO HB2 1 1
19 68766 1 1 92 PRO HB3 H -8.473 -13.715 6.440 1.00 . A A . 92 PRO HB3 1 1
19 68767 1 1 92 PRO HD2 H -9.832 -10.302 7.514 1.00 . A A . 92 PRO HD2 1 1
19 68768 1 1 92 PRO HD3 H -8.211 -10.998 7.236 1.00 . A A . 92 PRO HD3 1 1
19 68769 1 1 92 PRO HG2 H -10.811 -12.412 7.870 1.00 . A A . 92 PRO HG2 1 1
19 68770 1 1 92 PRO HG3 H -9.169 -12.743 8.514 1.00 . A A . 92 PRO HG3 1 1
19 68771 1 1 92 PRO N N -9.515 -11.205 5.620 1.00 . A A . 92 PRO N 1 1
19 68772 1 1 92 PRO O O -12.125 -11.766 5.152 1.00 . A A . 92 PRO O 1 1
19 68773 1 1 93 LYS C C -14.152 -13.729 4.751 1.00 . A A . 93 LYS C 1 1
19 68774 1 1 93 LYS CA C -13.067 -14.072 3.735 1.00 . A A . 93 LYS CA 1 1
19 68775 1 1 93 LYS CB C -13.096 -15.548 3.273 1.00 . A A . 93 LYS CB 1 1
19 68776 1 1 93 LYS CD C -15.349 -15.579 1.966 1.00 . A A . 93 LYS CD 1 1
19 68777 1 1 93 LYS CE C -16.752 -16.208 2.035 1.00 . A A . 93 LYS CE 1 1
19 68778 1 1 93 LYS CG C -14.475 -16.196 3.071 1.00 . A A . 93 LYS CG 1 1
19 68779 1 1 93 LYS H H -11.022 -14.503 4.090 1.00 . A A . 93 LYS H 1 1
19 68780 1 1 93 LYS HA H -13.249 -13.438 2.870 1.00 . A A . 93 LYS HA 1 1
19 68781 1 1 93 LYS HB2 H -12.531 -15.634 2.342 1.00 . A A . 93 LYS HB2 1 1
19 68782 1 1 93 LYS HB3 H -12.581 -16.153 4.022 1.00 . A A . 93 LYS HB3 1 1
19 68783 1 1 93 LYS HD2 H -15.443 -14.504 2.130 1.00 . A A . 93 LYS HD2 1 1
19 68784 1 1 93 LYS HD3 H -14.895 -15.736 0.981 1.00 . A A . 93 LYS HD3 1 1
19 68785 1 1 93 LYS HE2 H -17.102 -16.157 3.070 1.00 . A A . 93 LYS HE2 1 1
19 68786 1 1 93 LYS HE3 H -17.438 -15.614 1.429 1.00 . A A . 93 LYS HE3 1 1
19 68787 1 1 93 LYS HG2 H -14.309 -17.247 2.831 1.00 . A A . 93 LYS HG2 1 1
19 68788 1 1 93 LYS HG3 H -15.018 -16.163 4.017 1.00 . A A . 93 LYS HG3 1 1
19 68789 1 1 93 LYS HZ1 H -16.649 -17.663 0.558 1.00 . A A . 93 LYS HZ1 1 1
19 68790 1 1 93 LYS HZ2 H -16.072 -18.181 2.015 1.00 . A A . 93 LYS HZ2 1 1
19 68791 1 1 93 LYS HZ3 H -17.674 -18.049 1.773 1.00 . A A . 93 LYS HZ3 1 1
19 68792 1 1 93 LYS N N -11.720 -13.790 4.240 1.00 . A A . 93 LYS N 1 1
19 68793 1 1 93 LYS NZ N -16.783 -17.620 1.567 1.00 . A A . 93 LYS NZ 1 1
19 68794 1 1 93 LYS O O -15.127 -13.078 4.383 1.00 . A A . 93 LYS O 1 1
19 68795 1 1 94 GLU C C -15.197 -12.439 7.335 1.00 . A A . 94 GLU C 1 1
19 68796 1 1 94 GLU CA C -15.046 -13.923 7.000 1.00 . A A . 94 GLU CA 1 1
19 68797 1 1 94 GLU CB C -14.765 -14.709 8.284 1.00 . A A . 94 GLU CB 1 1
19 68798 1 1 94 GLU CD C -14.593 -16.994 9.383 1.00 . A A . 94 GLU CD 1 1
19 68799 1 1 94 GLU CG C -14.815 -16.228 8.067 1.00 . A A . 94 GLU CG 1 1
19 68800 1 1 94 GLU H H -13.195 -14.686 6.268 1.00 . A A . 94 GLU H 1 1
19 68801 1 1 94 GLU HA H -15.979 -14.275 6.564 1.00 . A A . 94 GLU HA 1 1
19 68802 1 1 94 GLU HB2 H -13.787 -14.422 8.673 1.00 . A A . 94 GLU HB2 1 1
19 68803 1 1 94 GLU HB3 H -15.528 -14.429 9.013 1.00 . A A . 94 GLU HB3 1 1
19 68804 1 1 94 GLU HG2 H -15.787 -16.495 7.645 1.00 . A A . 94 GLU HG2 1 1
19 68805 1 1 94 GLU HG3 H -14.049 -16.516 7.344 1.00 . A A . 94 GLU HG3 1 1
19 68806 1 1 94 GLU N N -13.996 -14.134 6.011 1.00 . A A . 94 GLU N 1 1
19 68807 1 1 94 GLU O O -16.316 -11.931 7.388 1.00 . A A . 94 GLU O 1 1
19 68808 1 1 94 GLU OE1 O -15.579 -17.290 10.097 1.00 . A A . 94 GLU OE1 1 1
19 68809 1 1 94 GLU OE2 O -13.432 -17.326 9.714 1.00 . A A . 94 GLU OE2 1 1
19 68810 1 1 95 ALA C C -14.687 -9.530 6.637 1.00 . A A . 95 ALA C 1 1
19 68811 1 1 95 ALA CA C -14.116 -10.303 7.825 1.00 . A A . 95 ALA CA 1 1
19 68812 1 1 95 ALA CB C -12.712 -9.811 8.178 1.00 . A A . 95 ALA CB 1 1
19 68813 1 1 95 ALA H H -13.185 -12.172 7.430 1.00 . A A . 95 ALA H 1 1
19 68814 1 1 95 ALA HA H -14.768 -10.145 8.681 1.00 . A A . 95 ALA HA 1 1
19 68815 1 1 95 ALA HB1 H -12.326 -10.362 9.035 1.00 . A A . 95 ALA HB1 1 1
19 68816 1 1 95 ALA HB2 H -12.052 -9.949 7.323 1.00 . A A . 95 ALA HB2 1 1
19 68817 1 1 95 ALA HB3 H -12.755 -8.751 8.430 1.00 . A A . 95 ALA HB3 1 1
19 68818 1 1 95 ALA N N -14.084 -11.728 7.535 1.00 . A A . 95 ALA N 1 1
19 68819 1 1 95 ALA O O -15.419 -8.559 6.822 1.00 . A A . 95 ALA O 1 1
19 68820 1 1 96 LEU C C -16.414 -9.556 4.152 1.00 . A A . 96 LEU C 1 1
19 68821 1 1 96 LEU CA C -14.900 -9.390 4.200 1.00 . A A . 96 LEU CA 1 1
19 68822 1 1 96 LEU CB C -14.257 -10.051 2.967 1.00 . A A . 96 LEU CB 1 1
19 68823 1 1 96 LEU CD1 C -15.082 -8.105 1.483 1.00 . A A . 96 LEU CD1 1 1
19 68824 1 1 96 LEU CD2 C -12.685 -8.274 2.109 1.00 . A A . 96 LEU CD2 1 1
19 68825 1 1 96 LEU CG C -13.950 -9.084 1.812 1.00 . A A . 96 LEU CG 1 1
19 68826 1 1 96 LEU H H -13.740 -10.764 5.339 1.00 . A A . 96 LEU H 1 1
19 68827 1 1 96 LEU HA H -14.668 -8.330 4.223 1.00 . A A . 96 LEU HA 1 1
19 68828 1 1 96 LEU HB2 H -13.329 -10.545 3.250 1.00 . A A . 96 LEU HB2 1 1
19 68829 1 1 96 LEU HB3 H -14.920 -10.836 2.598 1.00 . A A . 96 LEU HB3 1 1
19 68830 1 1 96 LEU HD11 H -15.236 -7.392 2.294 1.00 . A A . 96 LEU HD11 1 1
19 68831 1 1 96 LEU HD12 H -14.821 -7.551 0.586 1.00 . A A . 96 LEU HD12 1 1
19 68832 1 1 96 LEU HD13 H -16.015 -8.637 1.315 1.00 . A A . 96 LEU HD13 1 1
19 68833 1 1 96 LEU HD21 H -12.418 -7.687 1.231 1.00 . A A . 96 LEU HD21 1 1
19 68834 1 1 96 LEU HD22 H -12.857 -7.610 2.956 1.00 . A A . 96 LEU HD22 1 1
19 68835 1 1 96 LEU HD23 H -11.860 -8.951 2.337 1.00 . A A . 96 LEU HD23 1 1
19 68836 1 1 96 LEU HG H -13.755 -9.693 0.932 1.00 . A A . 96 LEU HG 1 1
19 68837 1 1 96 LEU N N -14.375 -9.977 5.418 1.00 . A A . 96 LEU N 1 1
19 68838 1 1 96 LEU O O -17.139 -8.578 3.963 1.00 . A A . 96 LEU O 1 1
19 68839 1 1 97 GLN C C -19.066 -10.349 5.338 1.00 . A A . 97 GLN C 1 1
19 68840 1 1 97 GLN CA C -18.307 -11.084 4.241 1.00 . A A . 97 GLN CA 1 1
19 68841 1 1 97 GLN CB C -18.609 -12.592 4.138 1.00 . A A . 97 GLN CB 1 1
19 68842 1 1 97 GLN CD C -19.067 -14.861 5.096 1.00 . A A . 97 GLN CD 1 1
19 68843 1 1 97 GLN CG C -18.812 -13.385 5.420 1.00 . A A . 97 GLN CG 1 1
19 68844 1 1 97 GLN H H -16.235 -11.551 4.490 1.00 . A A . 97 GLN H 1 1
19 68845 1 1 97 GLN HA H -18.631 -10.657 3.297 1.00 . A A . 97 GLN HA 1 1
19 68846 1 1 97 GLN HB2 H -19.521 -12.695 3.552 1.00 . A A . 97 GLN HB2 1 1
19 68847 1 1 97 GLN HB3 H -17.801 -13.080 3.597 1.00 . A A . 97 GLN HB3 1 1
19 68848 1 1 97 GLN HE21 H -20.968 -14.494 4.480 1.00 . A A . 97 GLN HE21 1 1
19 68849 1 1 97 GLN HE22 H -20.449 -16.158 4.324 1.00 . A A . 97 GLN HE22 1 1
19 68850 1 1 97 GLN HG2 H -17.912 -13.295 6.014 1.00 . A A . 97 GLN HG2 1 1
19 68851 1 1 97 GLN HG3 H -19.660 -12.974 5.963 1.00 . A A . 97 GLN HG3 1 1
19 68852 1 1 97 GLN N N -16.889 -10.792 4.338 1.00 . A A . 97 GLN N 1 1
19 68853 1 1 97 GLN NE2 N -20.257 -15.197 4.622 1.00 . A A . 97 GLN NE2 1 1
19 68854 1 1 97 GLN O O -20.147 -9.834 5.072 1.00 . A A . 97 GLN O 1 1
19 68855 1 1 97 GLN OE1 O -18.183 -15.703 5.233 1.00 . A A . 97 GLN OE1 1 1
19 68856 1 1 98 GLU C C -19.208 -7.965 7.195 1.00 . A A . 98 GLU C 1 1
19 68857 1 1 98 GLU CA C -19.065 -9.431 7.608 1.00 . A A . 98 GLU CA 1 1
19 68858 1 1 98 GLU CB C -18.224 -9.584 8.884 1.00 . A A . 98 GLU CB 1 1
19 68859 1 1 98 GLU CD C -18.083 -9.144 11.382 1.00 . A A . 98 GLU CD 1 1
19 68860 1 1 98 GLU CG C -18.830 -8.831 10.073 1.00 . A A . 98 GLU CG 1 1
19 68861 1 1 98 GLU H H -17.599 -10.703 6.711 1.00 . A A . 98 GLU H 1 1
19 68862 1 1 98 GLU HA H -20.055 -9.827 7.799 1.00 . A A . 98 GLU HA 1 1
19 68863 1 1 98 GLU HB2 H -18.159 -10.642 9.135 1.00 . A A . 98 GLU HB2 1 1
19 68864 1 1 98 GLU HB3 H -17.221 -9.196 8.707 1.00 . A A . 98 GLU HB3 1 1
19 68865 1 1 98 GLU HG2 H -18.775 -7.761 9.869 1.00 . A A . 98 GLU HG2 1 1
19 68866 1 1 98 GLU HG3 H -19.882 -9.106 10.171 1.00 . A A . 98 GLU HG3 1 1
19 68867 1 1 98 GLU N N -18.481 -10.221 6.533 1.00 . A A . 98 GLU N 1 1
19 68868 1 1 98 GLU O O -20.285 -7.384 7.332 1.00 . A A . 98 GLU O 1 1
19 68869 1 1 98 GLU OE1 O -17.075 -8.470 11.691 1.00 . A A . 98 GLU OE1 1 1
19 68870 1 1 98 GLU OE2 O -18.509 -10.055 12.128 1.00 . A A . 98 GLU OE2 1 1
19 68871 1 1 99 LEU C C -19.153 -5.576 5.312 1.00 . A A . 99 LEU C 1 1
19 68872 1 1 99 LEU CA C -18.079 -5.956 6.325 1.00 . A A . 99 LEU CA 1 1
19 68873 1 1 99 LEU CB C -16.673 -5.617 5.805 1.00 . A A . 99 LEU CB 1 1
19 68874 1 1 99 LEU CD1 C -16.733 -3.139 6.455 1.00 . A A . 99 LEU CD1 1 1
19 68875 1 1 99 LEU CD2 C -15.078 -4.000 4.795 1.00 . A A . 99 LEU CD2 1 1
19 68876 1 1 99 LEU CG C -16.497 -4.160 5.337 1.00 . A A . 99 LEU CG 1 1
19 68877 1 1 99 LEU H H -17.293 -7.922 6.534 1.00 . A A . 99 LEU H 1 1
19 68878 1 1 99 LEU HA H -18.263 -5.389 7.232 1.00 . A A . 99 LEU HA 1 1
19 68879 1 1 99 LEU HB2 H -15.949 -5.828 6.594 1.00 . A A . 99 LEU HB2 1 1
19 68880 1 1 99 LEU HB3 H -16.451 -6.273 4.963 1.00 . A A . 99 LEU HB3 1 1
19 68881 1 1 99 LEU HD11 H -16.486 -2.139 6.094 1.00 . A A . 99 LEU HD11 1 1
19 68882 1 1 99 LEU HD12 H -17.783 -3.143 6.748 1.00 . A A . 99 LEU HD12 1 1
19 68883 1 1 99 LEU HD13 H -16.107 -3.370 7.317 1.00 . A A . 99 LEU HD13 1 1
19 68884 1 1 99 LEU HD21 H -14.884 -4.772 4.051 1.00 . A A . 99 LEU HD21 1 1
19 68885 1 1 99 LEU HD22 H -14.976 -3.021 4.323 1.00 . A A . 99 LEU HD22 1 1
19 68886 1 1 99 LEU HD23 H -14.354 -4.086 5.605 1.00 . A A . 99 LEU HD23 1 1
19 68887 1 1 99 LEU HG H -17.190 -3.951 4.525 1.00 . A A . 99 LEU HG 1 1
19 68888 1 1 99 LEU N N -18.137 -7.374 6.661 1.00 . A A . 99 LEU N 1 1
19 68889 1 1 99 LEU O O -19.766 -4.519 5.444 1.00 . A A . 99 LEU O 1 1
19 68890 1 1 100 VAL C C -21.822 -6.527 3.911 1.00 . A A . 100 VAL C 1 1
19 68891 1 1 100 VAL CA C -20.448 -6.161 3.336 1.00 . A A . 100 VAL CA 1 1
19 68892 1 1 100 VAL CB C -20.096 -6.798 1.982 1.00 . A A . 100 VAL CB 1 1
19 68893 1 1 100 VAL CG1 C -20.078 -8.331 1.973 1.00 . A A . 100 VAL CG1 1 1
19 68894 1 1 100 VAL CG2 C -20.997 -6.305 0.849 1.00 . A A . 100 VAL CG2 1 1
19 68895 1 1 100 VAL H H -18.859 -7.283 4.276 1.00 . A A . 100 VAL H 1 1
19 68896 1 1 100 VAL HA H -20.455 -5.084 3.151 1.00 . A A . 100 VAL HA 1 1
19 68897 1 1 100 VAL HB H -19.096 -6.446 1.741 1.00 . A A . 100 VAL HB 1 1
19 68898 1 1 100 VAL HG11 H -19.362 -8.689 2.704 1.00 . A A . 100 VAL HG11 1 1
19 68899 1 1 100 VAL HG12 H -21.066 -8.727 2.208 1.00 . A A . 100 VAL HG12 1 1
19 68900 1 1 100 VAL HG13 H -19.778 -8.688 0.988 1.00 . A A . 100 VAL HG13 1 1
19 68901 1 1 100 VAL HG21 H -21.061 -5.217 0.862 1.00 . A A . 100 VAL HG21 1 1
19 68902 1 1 100 VAL HG22 H -20.557 -6.612 -0.100 1.00 . A A . 100 VAL HG22 1 1
19 68903 1 1 100 VAL HG23 H -21.999 -6.723 0.946 1.00 . A A . 100 VAL HG23 1 1
19 68904 1 1 100 VAL N N -19.402 -6.428 4.319 1.00 . A A . 100 VAL N 1 1
19 68905 1 1 100 VAL O O -22.754 -5.741 3.767 1.00 . A A . 100 VAL O 1 1
19 68906 1 1 101 ASN C C -23.785 -6.983 6.205 1.00 . A A . 101 ASN C 1 1
19 68907 1 1 101 ASN CA C -23.205 -8.068 5.288 1.00 . A A . 101 ASN CA 1 1
19 68908 1 1 101 ASN CB C -22.987 -9.365 6.077 1.00 . A A . 101 ASN CB 1 1
19 68909 1 1 101 ASN CG C -24.249 -9.775 6.823 1.00 . A A . 101 ASN CG 1 1
19 68910 1 1 101 ASN H H -21.146 -8.244 4.775 1.00 . A A . 101 ASN H 1 1
19 68911 1 1 101 ASN HA H -23.944 -8.290 4.521 1.00 . A A . 101 ASN HA 1 1
19 68912 1 1 101 ASN HB2 H -22.710 -10.164 5.388 1.00 . A A . 101 ASN HB2 1 1
19 68913 1 1 101 ASN HB3 H -22.173 -9.228 6.788 1.00 . A A . 101 ASN HB3 1 1
19 68914 1 1 101 ASN HD21 H -23.665 -8.798 8.502 1.00 . A A . 101 ASN HD21 1 1
19 68915 1 1 101 ASN HD22 H -25.217 -9.587 8.591 1.00 . A A . 101 ASN HD22 1 1
19 68916 1 1 101 ASN N N -21.955 -7.643 4.644 1.00 . A A . 101 ASN N 1 1
19 68917 1 1 101 ASN ND2 N -24.373 -9.379 8.079 1.00 . A A . 101 ASN ND2 1 1
19 68918 1 1 101 ASN O O -24.999 -6.876 6.352 1.00 . A A . 101 ASN O 1 1
19 68919 1 1 101 ASN OD1 O -25.121 -10.444 6.277 1.00 . A A . 101 ASN OD1 1 1
19 68920 1 1 102 LYS C C -24.198 -3.998 6.919 1.00 . A A . 102 LYS C 1 1
19 68921 1 1 102 LYS CA C -23.327 -5.030 7.652 1.00 . A A . 102 LYS CA 1 1
19 68922 1 1 102 LYS CB C -22.063 -4.381 8.241 1.00 . A A . 102 LYS CB 1 1
19 68923 1 1 102 LYS CD C -20.061 -4.934 9.807 1.00 . A A . 102 LYS CD 1 1
19 68924 1 1 102 LYS CE C -19.557 -3.512 9.524 1.00 . A A . 102 LYS CE 1 1
19 68925 1 1 102 LYS CG C -21.549 -5.147 9.476 1.00 . A A . 102 LYS CG 1 1
19 68926 1 1 102 LYS H H -21.936 -6.321 6.667 1.00 . A A . 102 LYS H 1 1
19 68927 1 1 102 LYS HA H -23.933 -5.420 8.473 1.00 . A A . 102 LYS HA 1 1
19 68928 1 1 102 LYS HB2 H -21.294 -4.341 7.472 1.00 . A A . 102 LYS HB2 1 1
19 68929 1 1 102 LYS HB3 H -22.287 -3.358 8.547 1.00 . A A . 102 LYS HB3 1 1
19 68930 1 1 102 LYS HD2 H -19.913 -5.181 10.859 1.00 . A A . 102 LYS HD2 1 1
19 68931 1 1 102 LYS HD3 H -19.470 -5.629 9.212 1.00 . A A . 102 LYS HD3 1 1
19 68932 1 1 102 LYS HE2 H -19.466 -3.402 8.439 1.00 . A A . 102 LYS HE2 1 1
19 68933 1 1 102 LYS HE3 H -20.298 -2.798 9.885 1.00 . A A . 102 LYS HE3 1 1
19 68934 1 1 102 LYS HG2 H -22.146 -4.835 10.334 1.00 . A A . 102 LYS HG2 1 1
19 68935 1 1 102 LYS HG3 H -21.709 -6.218 9.341 1.00 . A A . 102 LYS HG3 1 1
19 68936 1 1 102 LYS HZ1 H -17.929 -2.298 9.933 1.00 . A A . 102 LYS HZ1 1 1
19 68937 1 1 102 LYS HZ2 H -18.321 -3.274 11.174 1.00 . A A . 102 LYS HZ2 1 1
19 68938 1 1 102 LYS HZ3 H -17.536 -3.884 9.878 1.00 . A A . 102 LYS HZ3 1 1
19 68939 1 1 102 LYS N N -22.927 -6.155 6.806 1.00 . A A . 102 LYS N 1 1
19 68940 1 1 102 LYS NZ N -18.248 -3.229 10.168 1.00 . A A . 102 LYS NZ 1 1
19 68941 1 1 102 LYS O O -24.883 -3.228 7.594 1.00 . A A . 102 LYS O 1 1
19 68942 1 1 103 HIS C C -25.788 -3.669 3.663 1.00 . A A . 103 HIS C 1 1
19 68943 1 1 103 HIS CA C -24.964 -3.010 4.776 1.00 . A A . 103 HIS CA 1 1
19 68944 1 1 103 HIS CB C -23.992 -1.981 4.179 1.00 . A A . 103 HIS CB 1 1
19 68945 1 1 103 HIS CD2 C -21.847 -1.787 5.564 1.00 . A A . 103 HIS CD2 1 1
19 68946 1 1 103 HIS CE1 C -22.435 -0.205 6.972 1.00 . A A . 103 HIS CE1 1 1
19 68947 1 1 103 HIS CG C -23.099 -1.353 5.217 1.00 . A A . 103 HIS CG 1 1
19 68948 1 1 103 HIS H H -23.613 -4.638 5.090 1.00 . A A . 103 HIS H 1 1
19 68949 1 1 103 HIS HA H -25.661 -2.477 5.423 1.00 . A A . 103 HIS HA 1 1
19 68950 1 1 103 HIS HB2 H -23.371 -2.466 3.423 1.00 . A A . 103 HIS HB2 1 1
19 68951 1 1 103 HIS HB3 H -24.573 -1.199 3.691 1.00 . A A . 103 HIS HB3 1 1
19 68952 1 1 103 HIS HD1 H -24.328 0.145 6.134 1.00 . A A . 103 HIS HD1 1 1
19 68953 1 1 103 HIS HD2 H -21.305 -2.596 5.087 1.00 . A A . 103 HIS HD2 1 1
19 68954 1 1 103 HIS HE1 H -22.434 0.500 7.795 1.00 . A A . 103 HIS HE1 1 1
19 68955 1 1 103 HIS N N -24.212 -3.984 5.580 1.00 . A A . 103 HIS N 1 1
19 68956 1 1 103 HIS ND1 N -23.449 -0.358 6.103 1.00 . A A . 103 HIS ND1 1 1
19 68957 1 1 103 HIS NE2 N -21.440 -1.065 6.692 1.00 . A A . 103 HIS NE2 1 1
19 68958 1 1 103 HIS O O -26.765 -3.084 3.192 1.00 . A A . 103 HIS O 1 1
19 68959 1 1 104 LEU C C -27.430 -6.156 3.085 1.00 . A A . 104 LEU C 1 1
19 68960 1 1 104 LEU CA C -26.140 -5.760 2.365 1.00 . A A . 104 LEU CA 1 1
19 68961 1 1 104 LEU CB C -25.223 -6.953 2.078 1.00 . A A . 104 LEU CB 1 1
19 68962 1 1 104 LEU CD1 C -26.567 -7.843 0.137 1.00 . A A . 104 LEU CD1 1 1
19 68963 1 1 104 LEU CD2 C -24.889 -9.282 1.337 1.00 . A A . 104 LEU CD2 1 1
19 68964 1 1 104 LEU CG C -25.926 -8.172 1.485 1.00 . A A . 104 LEU CG 1 1
19 68965 1 1 104 LEU H H -24.611 -5.300 3.709 1.00 . A A . 104 LEU H 1 1
19 68966 1 1 104 LEU HA H -26.365 -5.269 1.421 1.00 . A A . 104 LEU HA 1 1
19 68967 1 1 104 LEU HB2 H -24.406 -6.634 1.427 1.00 . A A . 104 LEU HB2 1 1
19 68968 1 1 104 LEU HB3 H -24.791 -7.263 3.019 1.00 . A A . 104 LEU HB3 1 1
19 68969 1 1 104 LEU HD11 H -27.093 -8.715 -0.234 1.00 . A A . 104 LEU HD11 1 1
19 68970 1 1 104 LEU HD12 H -27.296 -7.041 0.243 1.00 . A A . 104 LEU HD12 1 1
19 68971 1 1 104 LEU HD13 H -25.808 -7.546 -0.586 1.00 . A A . 104 LEU HD13 1 1
19 68972 1 1 104 LEU HD21 H -24.069 -8.960 0.695 1.00 . A A . 104 LEU HD21 1 1
19 68973 1 1 104 LEU HD22 H -24.491 -9.532 2.322 1.00 . A A . 104 LEU HD22 1 1
19 68974 1 1 104 LEU HD23 H -25.356 -10.173 0.924 1.00 . A A . 104 LEU HD23 1 1
19 68975 1 1 104 LEU HG H -26.680 -8.528 2.185 1.00 . A A . 104 LEU HG 1 1
19 68976 1 1 104 LEU N N -25.402 -4.875 3.246 1.00 . A A . 104 LEU N 1 1
19 68977 1 1 104 LEU O O -27.364 -6.683 4.214 1.00 . A A . 104 LEU O 1 1
19 68978 1 1 104 LEU OXT O -28.517 -5.931 2.517 1.00 . A A . 104 LEU OXT 1 1
19 68979 2 2 1 MET C C 9.079 27.661 -9.565 1.00 . B B . 1 MET C 1 1
19 68980 2 2 1 MET CA C 8.482 27.739 -10.973 1.00 . B B . 1 MET CA 1 1
19 68981 2 2 1 MET CB C 7.317 26.739 -11.180 1.00 . B B . 1 MET CB 1 1
19 68982 2 2 1 MET CE C 7.401 24.440 -13.743 1.00 . B B . 1 MET CE 1 1
19 68983 2 2 1 MET CG C 7.650 25.237 -11.074 1.00 . B B . 1 MET CG 1 1
19 68984 2 2 1 MET H1 H 10.007 26.681 -11.860 1.00 . B B . 1 MET H1 1 1
19 68985 2 2 1 MET H2 H 10.279 28.291 -11.808 1.00 . B B . 1 MET H2 1 1
19 68986 2 2 1 MET H3 H 9.220 27.683 -12.902 1.00 . B B . 1 MET H3 1 1
19 68987 2 2 1 MET HA H 8.066 28.740 -11.099 1.00 . B B . 1 MET HA 1 1
19 68988 2 2 1 MET HB2 H 6.557 26.957 -10.428 1.00 . B B . 1 MET HB2 1 1
19 68989 2 2 1 MET HB3 H 6.858 26.925 -12.152 1.00 . B B . 1 MET HB3 1 1
19 68990 2 2 1 MET HE1 H 6.542 23.850 -13.422 1.00 . B B . 1 MET HE1 1 1
19 68991 2 2 1 MET HE2 H 7.071 25.447 -13.997 1.00 . B B . 1 MET HE2 1 1
19 68992 2 2 1 MET HE3 H 7.842 23.977 -14.626 1.00 . B B . 1 MET HE3 1 1
19 68993 2 2 1 MET HG2 H 8.171 25.056 -10.136 1.00 . B B . 1 MET HG2 1 1
19 68994 2 2 1 MET HG3 H 6.708 24.689 -11.019 1.00 . B B . 1 MET HG3 1 1
19 68995 2 2 1 MET N N 9.575 27.586 -11.963 1.00 . B B . 1 MET N 1 1
19 68996 2 2 1 MET O O 9.839 26.741 -9.263 1.00 . B B . 1 MET O 1 1
19 68997 2 2 1 MET SD S 8.635 24.502 -12.412 1.00 . B B . 1 MET SD 1 1
19 68998 2 2 2 GLU C C 8.755 27.990 -6.275 1.00 . B B . 2 GLU C 1 1
19 68999 2 2 2 GLU CA C 9.431 28.799 -7.395 1.00 . B B . 2 GLU CA 1 1
19 69000 2 2 2 GLU CB C 9.517 30.301 -7.058 1.00 . B B . 2 GLU CB 1 1
19 69001 2 2 2 GLU CD C 10.479 32.571 -7.670 1.00 . B B . 2 GLU CD 1 1
19 69002 2 2 2 GLU CG C 10.353 31.092 -8.075 1.00 . B B . 2 GLU CG 1 1
19 69003 2 2 2 GLU H H 8.092 29.333 -8.955 1.00 . B B . 2 GLU H 1 1
19 69004 2 2 2 GLU HA H 10.442 28.403 -7.482 1.00 . B B . 2 GLU HA 1 1
19 69005 2 2 2 GLU HB2 H 8.508 30.713 -7.017 1.00 . B B . 2 GLU HB2 1 1
19 69006 2 2 2 GLU HB3 H 9.982 30.419 -6.080 1.00 . B B . 2 GLU HB3 1 1
19 69007 2 2 2 GLU HG2 H 11.347 30.643 -8.142 1.00 . B B . 2 GLU HG2 1 1
19 69008 2 2 2 GLU HG3 H 9.891 31.026 -9.062 1.00 . B B . 2 GLU HG3 1 1
19 69009 2 2 2 GLU N N 8.769 28.626 -8.695 1.00 . B B . 2 GLU N 1 1
19 69010 2 2 2 GLU O O 8.849 28.332 -5.099 1.00 . B B . 2 GLU O 1 1
19 69011 2 2 2 GLU OE1 O 9.598 33.386 -8.031 1.00 . B B . 2 GLU OE1 1 1
19 69012 2 2 2 GLU OE2 O 11.472 32.945 -7.004 1.00 . B B . 2 GLU OE2 1 1
19 69013 2 2 3 ASN C C 7.393 24.724 -6.792 1.00 . B B . 3 ASN C 1 1
19 69014 2 2 3 ASN CA C 7.493 25.878 -5.808 1.00 . B B . 3 ASN CA 1 1
19 69015 2 2 3 ASN CB C 6.094 26.154 -5.236 1.00 . B B . 3 ASN CB 1 1
19 69016 2 2 3 ASN CG C 6.049 26.576 -3.766 1.00 . B B . 3 ASN CG 1 1
19 69017 2 2 3 ASN H H 8.189 26.594 -7.585 1.00 . B B . 3 ASN H 1 1
19 69018 2 2 3 ASN HA H 8.170 25.619 -4.992 1.00 . B B . 3 ASN HA 1 1
19 69019 2 2 3 ASN HB2 H 5.560 26.871 -5.857 1.00 . B B . 3 ASN HB2 1 1
19 69020 2 2 3 ASN HB3 H 5.574 25.193 -5.268 1.00 . B B . 3 ASN HB3 1 1
19 69021 2 2 3 ASN HD21 H 7.770 27.659 -3.869 1.00 . B B . 3 ASN HD21 1 1
19 69022 2 2 3 ASN HD22 H 6.996 27.603 -2.299 1.00 . B B . 3 ASN HD22 1 1
19 69023 2 2 3 ASN N N 8.055 26.921 -6.640 1.00 . B B . 3 ASN N 1 1
19 69024 2 2 3 ASN ND2 N 7.013 27.329 -3.269 1.00 . B B . 3 ASN ND2 1 1
19 69025 2 2 3 ASN O O 6.916 24.857 -7.921 1.00 . B B . 3 ASN O 1 1
19 69026 2 2 3 ASN OD1 O 5.126 26.207 -3.047 1.00 . B B . 3 ASN OD1 1 1
19 69027 2 2 4 LYS C C 7.577 21.324 -5.798 1.00 . B B . 4 LYS C 1 1
19 69028 2 2 4 LYS CA C 7.895 22.284 -6.925 1.00 . B B . 4 LYS CA 1 1
19 69029 2 2 4 LYS CB C 9.307 21.992 -7.465 1.00 . B B . 4 LYS CB 1 1
19 69030 2 2 4 LYS CD C 11.241 22.582 -8.926 1.00 . B B . 4 LYS CD 1 1
19 69031 2 2 4 LYS CE C 11.811 23.422 -10.078 1.00 . B B . 4 LYS CE 1 1
19 69032 2 2 4 LYS CG C 9.763 22.878 -8.634 1.00 . B B . 4 LYS CG 1 1
19 69033 2 2 4 LYS H H 8.189 23.675 -5.376 1.00 . B B . 4 LYS H 1 1
19 69034 2 2 4 LYS HA H 7.147 22.221 -7.710 1.00 . B B . 4 LYS HA 1 1
19 69035 2 2 4 LYS HB2 H 10.018 22.112 -6.646 1.00 . B B . 4 LYS HB2 1 1
19 69036 2 2 4 LYS HB3 H 9.343 20.951 -7.789 1.00 . B B . 4 LYS HB3 1 1
19 69037 2 2 4 LYS HD2 H 11.816 22.815 -8.030 1.00 . B B . 4 LYS HD2 1 1
19 69038 2 2 4 LYS HD3 H 11.374 21.519 -9.139 1.00 . B B . 4 LYS HD3 1 1
19 69039 2 2 4 LYS HE2 H 11.512 24.466 -9.937 1.00 . B B . 4 LYS HE2 1 1
19 69040 2 2 4 LYS HE3 H 12.901 23.376 -10.022 1.00 . B B . 4 LYS HE3 1 1
19 69041 2 2 4 LYS HG2 H 9.150 22.665 -9.510 1.00 . B B . 4 LYS HG2 1 1
19 69042 2 2 4 LYS HG3 H 9.663 23.930 -8.367 1.00 . B B . 4 LYS HG3 1 1
19 69043 2 2 4 LYS HZ1 H 11.832 23.470 -12.147 1.00 . B B . 4 LYS HZ1 1 1
19 69044 2 2 4 LYS HZ2 H 11.637 21.970 -11.554 1.00 . B B . 4 LYS HZ2 1 1
19 69045 2 2 4 LYS HZ3 H 10.382 23.026 -11.543 1.00 . B B . 4 LYS HZ3 1 1
19 69046 2 2 4 LYS N N 7.841 23.591 -6.305 1.00 . B B . 4 LYS N 1 1
19 69047 2 2 4 LYS NZ N 11.381 22.938 -11.416 1.00 . B B . 4 LYS NZ 1 1
19 69048 2 2 4 LYS O O 8.297 21.331 -4.799 1.00 . B B . 4 LYS O 1 1
19 69049 2 2 5 ILE C C 6.576 18.291 -5.155 1.00 . B B . 5 ILE C 1 1
19 69050 2 2 5 ILE CA C 6.077 19.689 -4.820 1.00 . B B . 5 ILE CA 1 1
19 69051 2 2 5 ILE CB C 4.556 19.796 -4.587 1.00 . B B . 5 ILE CB 1 1
19 69052 2 2 5 ILE CD1 C 3.015 21.440 -3.270 1.00 . B B . 5 ILE CD1 1 1
19 69053 2 2 5 ILE CG1 C 4.215 21.259 -4.203 1.00 . B B . 5 ILE CG1 1 1
19 69054 2 2 5 ILE CG2 C 4.121 18.776 -3.520 1.00 . B B . 5 ILE CG2 1 1
19 69055 2 2 5 ILE H H 5.956 20.546 -6.754 1.00 . B B . 5 ILE H 1 1
19 69056 2 2 5 ILE HA H 6.560 20.005 -3.895 1.00 . B B . 5 ILE HA 1 1
19 69057 2 2 5 ILE HB H 4.035 19.564 -5.515 1.00 . B B . 5 ILE HB 1 1
19 69058 2 2 5 ILE HD11 H 3.226 20.966 -2.310 1.00 . B B . 5 ILE HD11 1 1
19 69059 2 2 5 ILE HD12 H 2.853 22.505 -3.107 1.00 . B B . 5 ILE HD12 1 1
19 69060 2 2 5 ILE HD13 H 2.126 20.990 -3.710 1.00 . B B . 5 ILE HD13 1 1
19 69061 2 2 5 ILE HG12 H 5.069 21.719 -3.711 1.00 . B B . 5 ILE HG12 1 1
19 69062 2 2 5 ILE HG13 H 4.031 21.823 -5.117 1.00 . B B . 5 ILE HG13 1 1
19 69063 2 2 5 ILE HG21 H 3.035 18.786 -3.406 1.00 . B B . 5 ILE HG21 1 1
19 69064 2 2 5 ILE HG22 H 4.399 17.767 -3.815 1.00 . B B . 5 ILE HG22 1 1
19 69065 2 2 5 ILE HG23 H 4.603 19.020 -2.575 1.00 . B B . 5 ILE HG23 1 1
19 69066 2 2 5 ILE N N 6.494 20.562 -5.902 1.00 . B B . 5 ILE N 1 1
19 69067 2 2 5 ILE O O 6.346 17.782 -6.255 1.00 . B B . 5 ILE O 1 1
19 69068 2 2 6 ILE C C 7.395 15.601 -2.989 1.00 . B B . 6 ILE C 1 1
19 69069 2 2 6 ILE CA C 7.798 16.336 -4.272 1.00 . B B . 6 ILE CA 1 1
19 69070 2 2 6 ILE CB C 9.320 16.420 -4.574 1.00 . B B . 6 ILE CB 1 1
19 69071 2 2 6 ILE CD1 C 11.405 15.001 -5.209 1.00 . B B . 6 ILE CD1 1 1
19 69072 2 2 6 ILE CG1 C 9.928 15.013 -4.786 1.00 . B B . 6 ILE CG1 1 1
19 69073 2 2 6 ILE CG2 C 10.088 17.255 -3.532 1.00 . B B . 6 ILE CG2 1 1
19 69074 2 2 6 ILE H H 7.298 18.148 -3.279 1.00 . B B . 6 ILE H 1 1
19 69075 2 2 6 ILE HA H 7.327 15.820 -5.111 1.00 . B B . 6 ILE HA 1 1
19 69076 2 2 6 ILE HB H 9.421 16.946 -5.525 1.00 . B B . 6 ILE HB 1 1
19 69077 2 2 6 ILE HD11 H 11.556 15.664 -6.061 1.00 . B B . 6 ILE HD11 1 1
19 69078 2 2 6 ILE HD12 H 12.045 15.315 -4.383 1.00 . B B . 6 ILE HD12 1 1
19 69079 2 2 6 ILE HD13 H 11.694 13.989 -5.502 1.00 . B B . 6 ILE HD13 1 1
19 69080 2 2 6 ILE HG12 H 9.815 14.417 -3.884 1.00 . B B . 6 ILE HG12 1 1
19 69081 2 2 6 ILE HG13 H 9.367 14.514 -5.572 1.00 . B B . 6 ILE HG13 1 1
19 69082 2 2 6 ILE HG21 H 11.143 17.317 -3.792 1.00 . B B . 6 ILE HG21 1 1
19 69083 2 2 6 ILE HG22 H 9.701 18.272 -3.507 1.00 . B B . 6 ILE HG22 1 1
19 69084 2 2 6 ILE HG23 H 9.982 16.812 -2.545 1.00 . B B . 6 ILE HG23 1 1
19 69085 2 2 6 ILE N N 7.226 17.673 -4.177 1.00 . B B . 6 ILE N 1 1
19 69086 2 2 6 ILE O O 7.373 16.188 -1.901 1.00 . B B . 6 ILE O 1 1
19 69087 2 2 7 TYR C C 7.221 12.250 -1.894 1.00 . B B . 7 TYR C 1 1
19 69088 2 2 7 TYR CA C 6.415 13.533 -2.076 1.00 . B B . 7 TYR CA 1 1
19 69089 2 2 7 TYR CB C 4.973 13.246 -2.528 1.00 . B B . 7 TYR CB 1 1
19 69090 2 2 7 TYR CD1 C 3.332 14.127 -0.832 1.00 . B B . 7 TYR CD1 1 1
19 69091 2 2 7 TYR CD2 C 3.589 11.716 -1.044 1.00 . B B . 7 TYR CD2 1 1
19 69092 2 2 7 TYR CE1 C 2.319 13.944 0.125 1.00 . B B . 7 TYR CE1 1 1
19 69093 2 2 7 TYR CE2 C 2.540 11.528 -0.129 1.00 . B B . 7 TYR CE2 1 1
19 69094 2 2 7 TYR CG C 3.964 13.018 -1.423 1.00 . B B . 7 TYR CG 1 1
19 69095 2 2 7 TYR CZ C 1.891 12.639 0.454 1.00 . B B . 7 TYR CZ 1 1
19 69096 2 2 7 TYR H H 7.087 13.893 -4.042 1.00 . B B . 7 TYR H 1 1
19 69097 2 2 7 TYR HA H 6.393 14.096 -1.142 1.00 . B B . 7 TYR HA 1 1
19 69098 2 2 7 TYR HB2 H 4.610 14.096 -3.109 1.00 . B B . 7 TYR HB2 1 1
19 69099 2 2 7 TYR HB3 H 4.970 12.393 -3.206 1.00 . B B . 7 TYR HB3 1 1
19 69100 2 2 7 TYR HD1 H 3.612 15.129 -1.127 1.00 . B B . 7 TYR HD1 1 1
19 69101 2 2 7 TYR HD2 H 4.073 10.853 -1.473 1.00 . B B . 7 TYR HD2 1 1
19 69102 2 2 7 TYR HE1 H 1.857 14.802 0.585 1.00 . B B . 7 TYR HE1 1 1
19 69103 2 2 7 TYR HE2 H 2.217 10.529 0.116 1.00 . B B . 7 TYR HE2 1 1
19 69104 2 2 7 TYR HH H 0.494 13.264 1.671 1.00 . B B . 7 TYR HH 1 1
19 69105 2 2 7 TYR N N 7.039 14.326 -3.126 1.00 . B B . 7 TYR N 1 1
19 69106 2 2 7 TYR O O 7.688 11.685 -2.886 1.00 . B B . 7 TYR O 1 1
19 69107 2 2 7 TYR OH O 0.839 12.441 1.298 1.00 . B B . 7 TYR OH 1 1
19 69108 2 2 8 PHE C C 7.414 9.631 0.463 1.00 . B B . 8 PHE C 1 1
19 69109 2 2 8 PHE CA C 8.239 10.654 -0.311 1.00 . B B . 8 PHE CA 1 1
19 69110 2 2 8 PHE CB C 9.467 11.141 0.476 1.00 . B B . 8 PHE CB 1 1
19 69111 2 2 8 PHE CD1 C 10.309 13.216 -0.724 1.00 . B B . 8 PHE CD1 1 1
19 69112 2 2 8 PHE CD2 C 11.589 11.157 -0.907 1.00 . B B . 8 PHE CD2 1 1
19 69113 2 2 8 PHE CE1 C 11.200 13.840 -1.615 1.00 . B B . 8 PHE CE1 1 1
19 69114 2 2 8 PHE CE2 C 12.482 11.786 -1.788 1.00 . B B . 8 PHE CE2 1 1
19 69115 2 2 8 PHE CG C 10.486 11.861 -0.387 1.00 . B B . 8 PHE CG 1 1
19 69116 2 2 8 PHE CZ C 12.270 13.119 -2.166 1.00 . B B . 8 PHE CZ 1 1
19 69117 2 2 8 PHE H H 7.006 12.316 0.120 1.00 . B B . 8 PHE H 1 1
19 69118 2 2 8 PHE HA H 8.608 10.184 -1.221 1.00 . B B . 8 PHE HA 1 1
19 69119 2 2 8 PHE HB2 H 9.147 11.796 1.288 1.00 . B B . 8 PHE HB2 1 1
19 69120 2 2 8 PHE HB3 H 9.952 10.274 0.926 1.00 . B B . 8 PHE HB3 1 1
19 69121 2 2 8 PHE HD1 H 9.474 13.772 -0.319 1.00 . B B . 8 PHE HD1 1 1
19 69122 2 2 8 PHE HD2 H 11.742 10.121 -0.653 1.00 . B B . 8 PHE HD2 1 1
19 69123 2 2 8 PHE HE1 H 11.056 14.868 -1.900 1.00 . B B . 8 PHE HE1 1 1
19 69124 2 2 8 PHE HE2 H 13.319 11.239 -2.196 1.00 . B B . 8 PHE HE2 1 1
19 69125 2 2 8 PHE HZ H 12.933 13.592 -2.876 1.00 . B B . 8 PHE HZ 1 1
19 69126 2 2 8 PHE N N 7.377 11.780 -0.657 1.00 . B B . 8 PHE N 1 1
19 69127 2 2 8 PHE O O 7.049 9.857 1.620 1.00 . B B . 8 PHE O 1 1
19 69128 2 2 9 LEU C C 7.172 6.421 1.040 1.00 . B B . 9 LEU C 1 1
19 69129 2 2 9 LEU CA C 6.265 7.459 0.396 1.00 . B B . 9 LEU CA 1 1
19 69130 2 2 9 LEU CB C 5.447 6.774 -0.715 1.00 . B B . 9 LEU CB 1 1
19 69131 2 2 9 LEU CD1 C 3.491 6.630 -2.214 1.00 . B B . 9 LEU CD1 1 1
19 69132 2 2 9 LEU CD2 C 3.144 7.519 0.108 1.00 . B B . 9 LEU CD2 1 1
19 69133 2 2 9 LEU CG C 4.117 7.447 -1.079 1.00 . B B . 9 LEU CG 1 1
19 69134 2 2 9 LEU H H 7.516 8.321 -1.089 1.00 . B B . 9 LEU H 1 1
19 69135 2 2 9 LEU HA H 5.606 7.874 1.158 1.00 . B B . 9 LEU HA 1 1
19 69136 2 2 9 LEU HB2 H 6.057 6.712 -1.620 1.00 . B B . 9 LEU HB2 1 1
19 69137 2 2 9 LEU HB3 H 5.225 5.753 -0.397 1.00 . B B . 9 LEU HB3 1 1
19 69138 2 2 9 LEU HD11 H 4.146 6.638 -3.086 1.00 . B B . 9 LEU HD11 1 1
19 69139 2 2 9 LEU HD12 H 3.363 5.596 -1.901 1.00 . B B . 9 LEU HD12 1 1
19 69140 2 2 9 LEU HD13 H 2.527 7.049 -2.494 1.00 . B B . 9 LEU HD13 1 1
19 69141 2 2 9 LEU HD21 H 2.168 7.872 -0.231 1.00 . B B . 9 LEU HD21 1 1
19 69142 2 2 9 LEU HD22 H 3.030 6.537 0.566 1.00 . B B . 9 LEU HD22 1 1
19 69143 2 2 9 LEU HD23 H 3.518 8.216 0.855 1.00 . B B . 9 LEU HD23 1 1
19 69144 2 2 9 LEU HG H 4.309 8.458 -1.437 1.00 . B B . 9 LEU HG 1 1
19 69145 2 2 9 LEU N N 7.098 8.507 -0.181 1.00 . B B . 9 LEU N 1 1
19 69146 2 2 9 LEU O O 8.047 5.886 0.356 1.00 . B B . 9 LEU O 1 1
19 69147 2 2 10 SER C C 6.753 4.360 4.063 1.00 . B B . 10 SER C 1 1
19 69148 2 2 10 SER CA C 7.607 4.958 2.944 1.00 . B B . 10 SER CA 1 1
19 69149 2 2 10 SER CB C 8.995 5.390 3.427 1.00 . B B . 10 SER CB 1 1
19 69150 2 2 10 SER H H 6.222 6.560 2.854 1.00 . B B . 10 SER H 1 1
19 69151 2 2 10 SER HA H 7.748 4.180 2.191 1.00 . B B . 10 SER HA 1 1
19 69152 2 2 10 SER HB2 H 9.485 4.507 3.811 1.00 . B B . 10 SER HB2 1 1
19 69153 2 2 10 SER HB3 H 9.571 5.769 2.585 1.00 . B B . 10 SER HB3 1 1
19 69154 2 2 10 SER HG H 8.978 7.236 4.004 1.00 . B B . 10 SER HG 1 1
19 69155 2 2 10 SER N N 6.940 6.086 2.312 1.00 . B B . 10 SER N 1 1
19 69156 2 2 10 SER O O 5.826 5.004 4.559 1.00 . B B . 10 SER O 1 1
19 69157 2 2 10 SER OG O 8.998 6.364 4.455 1.00 . B B . 10 SER OG 1 1
19 69158 2 2 11 THR C C 6.236 3.297 6.780 1.00 . B B . 11 THR C 1 1
19 69159 2 2 11 THR CA C 6.364 2.411 5.542 1.00 . B B . 11 THR CA 1 1
19 69160 2 2 11 THR CB C 7.106 1.093 5.815 1.00 . B B . 11 THR CB 1 1
19 69161 2 2 11 THR CG2 C 6.499 0.308 6.981 1.00 . B B . 11 THR CG2 1 1
19 69162 2 2 11 THR H H 7.808 2.617 4.024 1.00 . B B . 11 THR H 1 1
19 69163 2 2 11 THR HA H 5.364 2.171 5.185 1.00 . B B . 11 THR HA 1 1
19 69164 2 2 11 THR HB H 8.153 1.303 6.043 1.00 . B B . 11 THR HB 1 1
19 69165 2 2 11 THR HG1 H 7.492 -0.539 4.804 1.00 . B B . 11 THR HG1 1 1
19 69166 2 2 11 THR HG21 H 7.023 -0.642 7.096 1.00 . B B . 11 THR HG21 1 1
19 69167 2 2 11 THR HG22 H 6.617 0.865 7.911 1.00 . B B . 11 THR HG22 1 1
19 69168 2 2 11 THR HG23 H 5.437 0.128 6.804 1.00 . B B . 11 THR HG23 1 1
19 69169 2 2 11 THR N N 7.064 3.128 4.481 1.00 . B B . 11 THR N 1 1
19 69170 2 2 11 THR O O 7.248 3.698 7.352 1.00 . B B . 11 THR O 1 1
19 69171 2 2 11 THR OG1 O 7.039 0.321 4.635 1.00 . B B . 11 THR OG1 1 1
19 69172 2 2 12 GLY C C 5.432 5.732 8.508 1.00 . B B . 12 GLY C 1 1
19 69173 2 2 12 GLY CA C 4.618 4.451 8.304 1.00 . B B . 12 GLY CA 1 1
19 69174 2 2 12 GLY H H 4.234 3.272 6.601 1.00 . B B . 12 GLY H 1 1
19 69175 2 2 12 GLY HA2 H 3.569 4.723 8.206 1.00 . B B . 12 GLY HA2 1 1
19 69176 2 2 12 GLY HA3 H 4.733 3.833 9.194 1.00 . B B . 12 GLY HA3 1 1
19 69177 2 2 12 GLY N N 4.995 3.642 7.145 1.00 . B B . 12 GLY N 1 1
19 69178 2 2 12 GLY O O 5.415 6.271 9.615 1.00 . B B . 12 GLY O 1 1
19 69179 2 2 13 ASN C C 8.053 7.100 8.776 1.00 . B B . 13 ASN C 1 1
19 69180 2 2 13 ASN CA C 7.126 7.295 7.553 1.00 . B B . 13 ASN CA 1 1
19 69181 2 2 13 ASN CB C 6.462 8.678 7.484 1.00 . B B . 13 ASN CB 1 1
19 69182 2 2 13 ASN CG C 7.481 9.804 7.333 1.00 . B B . 13 ASN CG 1 1
19 69183 2 2 13 ASN H H 6.026 5.772 6.570 1.00 . B B . 13 ASN H 1 1
19 69184 2 2 13 ASN HA H 7.754 7.197 6.665 1.00 . B B . 13 ASN HA 1 1
19 69185 2 2 13 ASN HB2 H 5.781 8.714 6.635 1.00 . B B . 13 ASN HB2 1 1
19 69186 2 2 13 ASN HB3 H 5.897 8.838 8.403 1.00 . B B . 13 ASN HB3 1 1
19 69187 2 2 13 ASN HD21 H 6.130 11.220 7.881 1.00 . B B . 13 ASN HD21 1 1
19 69188 2 2 13 ASN HD22 H 7.771 11.749 7.692 1.00 . B B . 13 ASN HD22 1 1
19 69189 2 2 13 ASN N N 6.118 6.233 7.468 1.00 . B B . 13 ASN N 1 1
19 69190 2 2 13 ASN ND2 N 7.059 11.038 7.535 1.00 . B B . 13 ASN ND2 1 1
19 69191 2 2 13 ASN O O 8.522 8.054 9.392 1.00 . B B . 13 ASN O 1 1
19 69192 2 2 13 ASN OD1 O 8.651 9.590 7.026 1.00 . B B . 13 ASN OD1 1 1
19 69193 2 2 14 SER C C 10.505 5.543 10.313 1.00 . B B . 14 SER C 1 1
19 69194 2 2 14 SER CA C 8.978 5.527 10.422 1.00 . B B . 14 SER CA 1 1
19 69195 2 2 14 SER CB C 8.406 4.202 10.950 1.00 . B B . 14 SER CB 1 1
19 69196 2 2 14 SER H H 7.885 5.067 8.686 1.00 . B B . 14 SER H 1 1
19 69197 2 2 14 SER HA H 8.725 6.305 11.149 1.00 . B B . 14 SER HA 1 1
19 69198 2 2 14 SER HB2 H 8.980 3.861 11.813 1.00 . B B . 14 SER HB2 1 1
19 69199 2 2 14 SER HB3 H 7.379 4.376 11.273 1.00 . B B . 14 SER HB3 1 1
19 69200 2 2 14 SER HG H 7.943 2.420 10.316 1.00 . B B . 14 SER HG 1 1
19 69201 2 2 14 SER N N 8.311 5.850 9.169 1.00 . B B . 14 SER N 1 1
19 69202 2 2 14 SER O O 11.161 4.952 11.167 1.00 . B B . 14 SER O 1 1
19 69203 2 2 14 SER OG O 8.397 3.197 9.948 1.00 . B B . 14 SER OG 1 1
19 69204 2 2 15 ALA C C 12.844 7.182 7.857 1.00 . B B . 15 ALA C 1 1
19 69205 2 2 15 ALA CA C 12.508 6.462 9.164 1.00 . B B . 15 ALA CA 1 1
19 69206 2 2 15 ALA CB C 13.394 5.203 9.249 1.00 . B B . 15 ALA CB 1 1
19 69207 2 2 15 ALA H H 10.464 6.688 8.662 1.00 . B B . 15 ALA H 1 1
19 69208 2 2 15 ALA HA H 12.767 7.113 9.994 1.00 . B B . 15 ALA HA 1 1
19 69209 2 2 15 ALA HB1 H 13.398 4.805 10.258 1.00 . B B . 15 ALA HB1 1 1
19 69210 2 2 15 ALA HB2 H 13.054 4.428 8.565 1.00 . B B . 15 ALA HB2 1 1
19 69211 2 2 15 ALA HB3 H 14.419 5.481 9.008 1.00 . B B . 15 ALA HB3 1 1
19 69212 2 2 15 ALA N N 11.078 6.172 9.275 1.00 . B B . 15 ALA N 1 1
19 69213 2 2 15 ALA O O 13.225 8.353 7.865 1.00 . B B . 15 ALA O 1 1
19 69214 2 2 16 ARG C C 12.750 8.308 5.035 1.00 . B B . 16 ARG C 1 1
19 69215 2 2 16 ARG CA C 13.203 6.914 5.436 1.00 . B B . 16 ARG CA 1 1
19 69216 2 2 16 ARG CB C 12.875 5.924 4.307 1.00 . B B . 16 ARG CB 1 1
19 69217 2 2 16 ARG CD C 12.156 3.527 4.834 1.00 . B B . 16 ARG CD 1 1
19 69218 2 2 16 ARG CG C 13.322 4.470 4.514 1.00 . B B . 16 ARG CG 1 1
19 69219 2 2 16 ARG CZ C 10.678 3.570 6.880 1.00 . B B . 16 ARG CZ 1 1
19 69220 2 2 16 ARG H H 12.364 5.520 6.817 1.00 . B B . 16 ARG H 1 1
19 69221 2 2 16 ARG HA H 14.292 6.961 5.521 1.00 . B B . 16 ARG HA 1 1
19 69222 2 2 16 ARG HB2 H 11.811 5.962 4.075 1.00 . B B . 16 ARG HB2 1 1
19 69223 2 2 16 ARG HB3 H 13.403 6.279 3.424 1.00 . B B . 16 ARG HB3 1 1
19 69224 2 2 16 ARG HD2 H 11.280 3.814 4.268 1.00 . B B . 16 ARG HD2 1 1
19 69225 2 2 16 ARG HD3 H 12.431 2.532 4.484 1.00 . B B . 16 ARG HD3 1 1
19 69226 2 2 16 ARG HE H 12.526 2.851 6.793 1.00 . B B . 16 ARG HE 1 1
19 69227 2 2 16 ARG HG2 H 13.762 4.125 3.578 1.00 . B B . 16 ARG HG2 1 1
19 69228 2 2 16 ARG HG3 H 14.092 4.407 5.282 1.00 . B B . 16 ARG HG3 1 1
19 69229 2 2 16 ARG HH11 H 9.876 5.008 5.620 1.00 . B B . 16 ARG HH11 1 1
19 69230 2 2 16 ARG HH12 H 8.807 4.344 6.807 1.00 . B B . 16 ARG HH12 1 1
19 69231 2 2 16 ARG HH21 H 11.099 2.122 8.239 1.00 . B B . 16 ARG HH21 1 1
19 69232 2 2 16 ARG HH22 H 9.603 2.973 8.541 1.00 . B B . 16 ARG HH22 1 1
19 69233 2 2 16 ARG N N 12.694 6.471 6.733 1.00 . B B . 16 ARG N 1 1
19 69234 2 2 16 ARG NE N 11.859 3.426 6.272 1.00 . B B . 16 ARG NE 1 1
19 69235 2 2 16 ARG NH1 N 9.748 4.399 6.425 1.00 . B B . 16 ARG NH1 1 1
19 69236 2 2 16 ARG NH2 N 10.455 2.878 7.984 1.00 . B B . 16 ARG NH2 1 1
19 69237 2 2 16 ARG O O 13.608 9.147 4.764 1.00 . B B . 16 ARG O 1 1
19 69238 2 2 17 SER C C 11.375 11.018 5.269 1.00 . B B . 17 SER C 1 1
19 69239 2 2 17 SER CA C 11.014 9.830 4.372 1.00 . B B . 17 SER CA 1 1
19 69240 2 2 17 SER CB C 9.554 9.797 3.924 1.00 . B B . 17 SER CB 1 1
19 69241 2 2 17 SER H H 10.754 7.889 5.237 1.00 . B B . 17 SER H 1 1
19 69242 2 2 17 SER HA H 11.588 9.960 3.456 1.00 . B B . 17 SER HA 1 1
19 69243 2 2 17 SER HB2 H 8.894 9.746 4.774 1.00 . B B . 17 SER HB2 1 1
19 69244 2 2 17 SER HB3 H 9.345 10.710 3.369 1.00 . B B . 17 SER HB3 1 1
19 69245 2 2 17 SER HG H 8.444 8.871 2.644 1.00 . B B . 17 SER HG 1 1
19 69246 2 2 17 SER N N 11.444 8.575 4.974 1.00 . B B . 17 SER N 1 1
19 69247 2 2 17 SER O O 11.801 12.034 4.735 1.00 . B B . 17 SER O 1 1
19 69248 2 2 17 SER OG O 9.287 8.685 3.091 1.00 . B B . 17 SER OG 1 1
19 69249 2 2 18 GLN C C 13.294 12.304 7.182 1.00 . B B . 18 GLN C 1 1
19 69250 2 2 18 GLN CA C 11.882 11.856 7.554 1.00 . B B . 18 GLN CA 1 1
19 69251 2 2 18 GLN CB C 11.934 11.287 8.986 1.00 . B B . 18 GLN CB 1 1
19 69252 2 2 18 GLN CD C 9.410 11.348 9.536 1.00 . B B . 18 GLN CD 1 1
19 69253 2 2 18 GLN CG C 10.701 10.523 9.484 1.00 . B B . 18 GLN CG 1 1
19 69254 2 2 18 GLN H H 10.927 10.036 6.975 1.00 . B B . 18 GLN H 1 1
19 69255 2 2 18 GLN HA H 11.235 12.724 7.546 1.00 . B B . 18 GLN HA 1 1
19 69256 2 2 18 GLN HB2 H 12.785 10.613 9.056 1.00 . B B . 18 GLN HB2 1 1
19 69257 2 2 18 GLN HB3 H 12.138 12.105 9.673 1.00 . B B . 18 GLN HB3 1 1
19 69258 2 2 18 GLN HE21 H 8.476 9.980 10.712 1.00 . B B . 18 GLN HE21 1 1
19 69259 2 2 18 GLN HE22 H 7.560 11.423 10.276 1.00 . B B . 18 GLN HE22 1 1
19 69260 2 2 18 GLN HG2 H 10.547 9.643 8.862 1.00 . B B . 18 GLN HG2 1 1
19 69261 2 2 18 GLN HG3 H 10.921 10.159 10.489 1.00 . B B . 18 GLN HG3 1 1
19 69262 2 2 18 GLN N N 11.366 10.863 6.601 1.00 . B B . 18 GLN N 1 1
19 69263 2 2 18 GLN NE2 N 8.440 10.914 10.315 1.00 . B B . 18 GLN NE2 1 1
19 69264 2 2 18 GLN O O 13.613 13.496 7.117 1.00 . B B . 18 GLN O 1 1
19 69265 2 2 18 GLN OE1 O 9.226 12.360 8.867 1.00 . B B . 18 GLN OE1 1 1
19 69266 2 2 19 MET C C 15.702 12.148 5.310 1.00 . B B . 19 MET C 1 1
19 69267 2 2 19 MET CA C 15.549 11.475 6.677 1.00 . B B . 19 MET CA 1 1
19 69268 2 2 19 MET CB C 16.178 10.072 6.731 1.00 . B B . 19 MET CB 1 1
19 69269 2 2 19 MET CE C 17.775 7.339 7.481 1.00 . B B . 19 MET CE 1 1
19 69270 2 2 19 MET CG C 17.698 10.082 6.778 1.00 . B B . 19 MET CG 1 1
19 69271 2 2 19 MET H H 13.789 10.356 7.001 1.00 . B B . 19 MET H 1 1
19 69272 2 2 19 MET HA H 15.978 12.123 7.448 1.00 . B B . 19 MET HA 1 1
19 69273 2 2 19 MET HB2 H 15.825 9.551 7.624 1.00 . B B . 19 MET HB2 1 1
19 69274 2 2 19 MET HB3 H 15.866 9.503 5.857 1.00 . B B . 19 MET HB3 1 1
19 69275 2 2 19 MET HE1 H 17.847 7.728 8.495 1.00 . B B . 19 MET HE1 1 1
19 69276 2 2 19 MET HE2 H 16.733 7.144 7.225 1.00 . B B . 19 MET HE2 1 1
19 69277 2 2 19 MET HE3 H 18.348 6.414 7.408 1.00 . B B . 19 MET HE3 1 1
19 69278 2 2 19 MET HG2 H 18.061 10.833 6.082 1.00 . B B . 19 MET HG2 1 1
19 69279 2 2 19 MET HG3 H 18.022 10.351 7.783 1.00 . B B . 19 MET HG3 1 1
19 69280 2 2 19 MET N N 14.143 11.303 6.955 1.00 . B B . 19 MET N 1 1
19 69281 2 2 19 MET O O 16.422 13.136 5.186 1.00 . B B . 19 MET O 1 1
19 69282 2 2 19 MET SD S 18.468 8.520 6.305 1.00 . B B . 19 MET SD 1 1
19 69283 2 2 20 ALA C C 14.535 13.637 2.921 1.00 . B B . 20 ALA C 1 1
19 69284 2 2 20 ALA CA C 15.011 12.194 2.948 1.00 . B B . 20 ALA CA 1 1
19 69285 2 2 20 ALA CB C 14.152 11.344 2.017 1.00 . B B . 20 ALA CB 1 1
19 69286 2 2 20 ALA H H 14.355 10.888 4.478 1.00 . B B . 20 ALA H 1 1
19 69287 2 2 20 ALA HA H 16.031 12.167 2.573 1.00 . B B . 20 ALA HA 1 1
19 69288 2 2 20 ALA HB1 H 14.044 11.857 1.062 1.00 . B B . 20 ALA HB1 1 1
19 69289 2 2 20 ALA HB2 H 14.643 10.386 1.852 1.00 . B B . 20 ALA HB2 1 1
19 69290 2 2 20 ALA HB3 H 13.161 11.198 2.443 1.00 . B B . 20 ALA HB3 1 1
19 69291 2 2 20 ALA N N 14.982 11.659 4.297 1.00 . B B . 20 ALA N 1 1
19 69292 2 2 20 ALA O O 15.168 14.451 2.262 1.00 . B B . 20 ALA O 1 1
19 69293 2 2 21 GLU C C 13.877 16.327 4.270 1.00 . B B . 21 GLU C 1 1
19 69294 2 2 21 GLU CA C 12.930 15.340 3.567 1.00 . B B . 21 GLU CA 1 1
19 69295 2 2 21 GLU CB C 11.459 15.407 4.025 1.00 . B B . 21 GLU CB 1 1
19 69296 2 2 21 GLU CD C 9.812 15.920 5.869 1.00 . B B . 21 GLU CD 1 1
19 69297 2 2 21 GLU CG C 11.155 15.253 5.523 1.00 . B B . 21 GLU CG 1 1
19 69298 2 2 21 GLU H H 12.933 13.278 4.121 1.00 . B B . 21 GLU H 1 1
19 69299 2 2 21 GLU HA H 12.926 15.616 2.515 1.00 . B B . 21 GLU HA 1 1
19 69300 2 2 21 GLU HB2 H 11.084 16.380 3.712 1.00 . B B . 21 GLU HB2 1 1
19 69301 2 2 21 GLU HB3 H 10.894 14.646 3.486 1.00 . B B . 21 GLU HB3 1 1
19 69302 2 2 21 GLU HG2 H 11.123 14.200 5.822 1.00 . B B . 21 GLU HG2 1 1
19 69303 2 2 21 GLU HG3 H 11.949 15.733 6.080 1.00 . B B . 21 GLU HG3 1 1
19 69304 2 2 21 GLU N N 13.455 13.986 3.618 1.00 . B B . 21 GLU N 1 1
19 69305 2 2 21 GLU O O 14.022 17.466 3.818 1.00 . B B . 21 GLU O 1 1
19 69306 2 2 21 GLU OE1 O 8.752 15.380 5.481 1.00 . B B . 21 GLU OE1 1 1
19 69307 2 2 21 GLU OE2 O 9.813 17.003 6.499 1.00 . B B . 21 GLU OE2 1 1
19 69308 2 2 22 GLY C C 16.829 16.841 4.957 1.00 . B B . 22 GLY C 1 1
19 69309 2 2 22 GLY CA C 15.663 16.649 5.927 1.00 . B B . 22 GLY CA 1 1
19 69310 2 2 22 GLY H H 14.460 14.918 5.616 1.00 . B B . 22 GLY H 1 1
19 69311 2 2 22 GLY HA2 H 15.276 17.623 6.230 1.00 . B B . 22 GLY HA2 1 1
19 69312 2 2 22 GLY HA3 H 16.016 16.116 6.810 1.00 . B B . 22 GLY HA3 1 1
19 69313 2 2 22 GLY N N 14.600 15.872 5.302 1.00 . B B . 22 GLY N 1 1
19 69314 2 2 22 GLY O O 17.262 17.971 4.726 1.00 . B B . 22 GLY O 1 1
19 69315 2 2 23 TRP C C 17.972 16.696 2.162 1.00 . B B . 23 TRP C 1 1
19 69316 2 2 23 TRP CA C 18.342 15.785 3.317 1.00 . B B . 23 TRP CA 1 1
19 69317 2 2 23 TRP CB C 18.602 14.374 2.771 1.00 . B B . 23 TRP CB 1 1
19 69318 2 2 23 TRP CD1 C 19.639 12.741 4.372 1.00 . B B . 23 TRP CD1 1 1
19 69319 2 2 23 TRP CD2 C 21.170 13.971 3.295 1.00 . B B . 23 TRP CD2 1 1
19 69320 2 2 23 TRP CE2 C 21.876 13.129 4.202 1.00 . B B . 23 TRP CE2 1 1
19 69321 2 2 23 TRP CE3 C 21.940 14.810 2.460 1.00 . B B . 23 TRP CE3 1 1
19 69322 2 2 23 TRP CG C 19.744 13.707 3.444 1.00 . B B . 23 TRP CG 1 1
19 69323 2 2 23 TRP CH2 C 24.015 13.968 3.444 1.00 . B B . 23 TRP CH2 1 1
19 69324 2 2 23 TRP CZ2 C 23.273 13.132 4.295 1.00 . B B . 23 TRP CZ2 1 1
19 69325 2 2 23 TRP CZ3 C 23.348 14.795 2.520 1.00 . B B . 23 TRP CZ3 1 1
19 69326 2 2 23 TRP H H 16.904 14.844 4.572 1.00 . B B . 23 TRP H 1 1
19 69327 2 2 23 TRP HA H 19.257 16.174 3.764 1.00 . B B . 23 TRP HA 1 1
19 69328 2 2 23 TRP HB2 H 17.706 13.754 2.865 1.00 . B B . 23 TRP HB2 1 1
19 69329 2 2 23 TRP HB3 H 18.847 14.432 1.710 1.00 . B B . 23 TRP HB3 1 1
19 69330 2 2 23 TRP HD1 H 18.707 12.331 4.732 1.00 . B B . 23 TRP HD1 1 1
19 69331 2 2 23 TRP HE1 H 21.022 11.753 5.589 1.00 . B B . 23 TRP HE1 1 1
19 69332 2 2 23 TRP HE3 H 21.437 15.434 1.732 1.00 . B B . 23 TRP HE3 1 1
19 69333 2 2 23 TRP HH2 H 25.096 13.971 3.492 1.00 . B B . 23 TRP HH2 1 1
19 69334 2 2 23 TRP HZ2 H 23.770 12.499 5.013 1.00 . B B . 23 TRP HZ2 1 1
19 69335 2 2 23 TRP HZ3 H 23.925 15.414 1.847 1.00 . B B . 23 TRP HZ3 1 1
19 69336 2 2 23 TRP N N 17.297 15.751 4.338 1.00 . B B . 23 TRP N 1 1
19 69337 2 2 23 TRP NE1 N 20.886 12.423 4.848 1.00 . B B . 23 TRP NE1 1 1
19 69338 2 2 23 TRP O O 18.831 17.404 1.638 1.00 . B B . 23 TRP O 1 1
19 69339 2 2 24 ALA C C 16.411 18.874 0.842 1.00 . B B . 24 ALA C 1 1
19 69340 2 2 24 ALA CA C 16.243 17.386 0.604 1.00 . B B . 24 ALA CA 1 1
19 69341 2 2 24 ALA CB C 14.762 17.086 0.340 1.00 . B B . 24 ALA CB 1 1
19 69342 2 2 24 ALA H H 16.066 16.013 2.200 1.00 . B B . 24 ALA H 1 1
19 69343 2 2 24 ALA HA H 16.852 17.065 -0.245 1.00 . B B . 24 ALA HA 1 1
19 69344 2 2 24 ALA HB1 H 14.459 17.563 -0.591 1.00 . B B . 24 ALA HB1 1 1
19 69345 2 2 24 ALA HB2 H 14.596 16.014 0.262 1.00 . B B . 24 ALA HB2 1 1
19 69346 2 2 24 ALA HB3 H 14.143 17.481 1.146 1.00 . B B . 24 ALA HB3 1 1
19 69347 2 2 24 ALA N N 16.704 16.666 1.759 1.00 . B B . 24 ALA N 1 1
19 69348 2 2 24 ALA O O 17.033 19.543 0.028 1.00 . B B . 24 ALA O 1 1
19 69349 2 2 25 LYS C C 17.163 21.567 2.159 1.00 . B B . 25 LYS C 1 1
19 69350 2 2 25 LYS CA C 15.821 20.847 2.147 1.00 . B B . 25 LYS CA 1 1
19 69351 2 2 25 LYS CB C 14.955 21.190 3.377 1.00 . B B . 25 LYS CB 1 1
19 69352 2 2 25 LYS CD C 12.734 21.415 2.134 1.00 . B B . 25 LYS CD 1 1
19 69353 2 2 25 LYS CE C 11.700 22.379 1.513 1.00 . B B . 25 LYS CE 1 1
19 69354 2 2 25 LYS CG C 13.797 22.126 2.991 1.00 . B B . 25 LYS CG 1 1
19 69355 2 2 25 LYS H H 15.532 18.797 2.681 1.00 . B B . 25 LYS H 1 1
19 69356 2 2 25 LYS HA H 15.322 21.209 1.249 1.00 . B B . 25 LYS HA 1 1
19 69357 2 2 25 LYS HB2 H 14.543 20.286 3.829 1.00 . B B . 25 LYS HB2 1 1
19 69358 2 2 25 LYS HB3 H 15.570 21.683 4.132 1.00 . B B . 25 LYS HB3 1 1
19 69359 2 2 25 LYS HD2 H 13.218 20.853 1.336 1.00 . B B . 25 LYS HD2 1 1
19 69360 2 2 25 LYS HD3 H 12.224 20.692 2.774 1.00 . B B . 25 LYS HD3 1 1
19 69361 2 2 25 LYS HE2 H 10.959 21.801 0.957 1.00 . B B . 25 LYS HE2 1 1
19 69362 2 2 25 LYS HE3 H 11.167 22.909 2.305 1.00 . B B . 25 LYS HE3 1 1
19 69363 2 2 25 LYS HG2 H 13.319 22.493 3.898 1.00 . B B . 25 LYS HG2 1 1
19 69364 2 2 25 LYS HG3 H 14.208 22.974 2.446 1.00 . B B . 25 LYS HG3 1 1
19 69365 2 2 25 LYS HZ1 H 11.615 23.789 -0.015 1.00 . B B . 25 LYS HZ1 1 1
19 69366 2 2 25 LYS HZ2 H 12.781 24.102 1.093 1.00 . B B . 25 LYS HZ2 1 1
19 69367 2 2 25 LYS HZ3 H 13.005 22.936 -0.032 1.00 . B B . 25 LYS HZ3 1 1
19 69368 2 2 25 LYS N N 15.914 19.403 1.965 1.00 . B B . 25 LYS N 1 1
19 69369 2 2 25 LYS NZ N 12.317 23.363 0.588 1.00 . B B . 25 LYS NZ 1 1
19 69370 2 2 25 LYS O O 17.199 22.757 1.845 1.00 . B B . 25 LYS O 1 1
19 69371 2 2 26 GLN C C 20.057 21.778 0.957 1.00 . B B . 26 GLN C 1 1
19 69372 2 2 26 GLN CA C 19.585 21.481 2.398 1.00 . B B . 26 GLN CA 1 1
19 69373 2 2 26 GLN CB C 20.608 20.704 3.242 1.00 . B B . 26 GLN CB 1 1
19 69374 2 2 26 GLN CD C 22.607 19.239 2.528 1.00 . B B . 26 GLN CD 1 1
19 69375 2 2 26 GLN CG C 21.082 19.378 2.621 1.00 . B B . 26 GLN CG 1 1
19 69376 2 2 26 GLN H H 18.170 19.907 2.755 1.00 . B B . 26 GLN H 1 1
19 69377 2 2 26 GLN HA H 19.477 22.441 2.885 1.00 . B B . 26 GLN HA 1 1
19 69378 2 2 26 GLN HB2 H 21.456 21.365 3.416 1.00 . B B . 26 GLN HB2 1 1
19 69379 2 2 26 GLN HB3 H 20.175 20.498 4.223 1.00 . B B . 26 GLN HB3 1 1
19 69380 2 2 26 GLN HE21 H 22.508 17.224 2.747 1.00 . B B . 26 GLN HE21 1 1
19 69381 2 2 26 GLN HE22 H 24.108 17.885 2.517 1.00 . B B . 26 GLN HE22 1 1
19 69382 2 2 26 GLN HG2 H 20.684 18.562 3.224 1.00 . B B . 26 GLN HG2 1 1
19 69383 2 2 26 GLN HG3 H 20.667 19.262 1.621 1.00 . B B . 26 GLN HG3 1 1
19 69384 2 2 26 GLN N N 18.261 20.871 2.465 1.00 . B B . 26 GLN N 1 1
19 69385 2 2 26 GLN NE2 N 23.112 18.020 2.603 1.00 . B B . 26 GLN NE2 1 1
19 69386 2 2 26 GLN O O 21.042 22.500 0.790 1.00 . B B . 26 GLN O 1 1
19 69387 2 2 26 GLN OE1 O 23.356 20.201 2.374 1.00 . B B . 26 GLN OE1 1 1
19 69388 2 2 27 TYR C C 18.430 21.946 -2.273 1.00 . B B . 27 TYR C 1 1
19 69389 2 2 27 TYR CA C 19.675 21.509 -1.487 1.00 . B B . 27 TYR CA 1 1
19 69390 2 2 27 TYR CB C 20.254 20.228 -2.117 1.00 . B B . 27 TYR CB 1 1
19 69391 2 2 27 TYR CD1 C 22.597 20.725 -2.914 1.00 . B B . 27 TYR CD1 1 1
19 69392 2 2 27 TYR CD2 C 22.313 19.256 -0.991 1.00 . B B . 27 TYR CD2 1 1
19 69393 2 2 27 TYR CE1 C 23.995 20.598 -2.813 1.00 . B B . 27 TYR CE1 1 1
19 69394 2 2 27 TYR CE2 C 23.709 19.144 -0.869 1.00 . B B . 27 TYR CE2 1 1
19 69395 2 2 27 TYR CG C 21.756 20.070 -1.994 1.00 . B B . 27 TYR CG 1 1
19 69396 2 2 27 TYR CZ C 24.557 19.810 -1.782 1.00 . B B . 27 TYR CZ 1 1
19 69397 2 2 27 TYR H H 18.579 20.662 0.129 1.00 . B B . 27 TYR H 1 1
19 69398 2 2 27 TYR HA H 20.413 22.306 -1.566 1.00 . B B . 27 TYR HA 1 1
19 69399 2 2 27 TYR HB2 H 19.749 19.350 -1.710 1.00 . B B . 27 TYR HB2 1 1
19 69400 2 2 27 TYR HB3 H 20.031 20.251 -3.179 1.00 . B B . 27 TYR HB3 1 1
19 69401 2 2 27 TYR HD1 H 22.167 21.318 -3.712 1.00 . B B . 27 TYR HD1 1 1
19 69402 2 2 27 TYR HD2 H 21.676 18.707 -0.316 1.00 . B B . 27 TYR HD2 1 1
19 69403 2 2 27 TYR HE1 H 24.630 21.102 -3.528 1.00 . B B . 27 TYR HE1 1 1
19 69404 2 2 27 TYR HE2 H 24.129 18.542 -0.077 1.00 . B B . 27 TYR HE2 1 1
19 69405 2 2 27 TYR HH H 26.407 20.162 -2.335 1.00 . B B . 27 TYR HH 1 1
19 69406 2 2 27 TYR N N 19.366 21.269 -0.073 1.00 . B B . 27 TYR N 1 1
19 69407 2 2 27 TYR O O 18.488 22.888 -3.064 1.00 . B B . 27 TYR O 1 1
19 69408 2 2 27 TYR OH O 25.907 19.661 -1.669 1.00 . B B . 27 TYR OH 1 1
19 69409 2 2 28 LEU C C 15.404 22.669 -1.743 1.00 . B B . 28 LEU C 1 1
19 69410 2 2 28 LEU CA C 15.986 21.552 -2.608 1.00 . B B . 28 LEU CA 1 1
19 69411 2 2 28 LEU CB C 15.079 20.300 -2.615 1.00 . B B . 28 LEU CB 1 1
19 69412 2 2 28 LEU CD1 C 16.708 18.681 -3.722 1.00 . B B . 28 LEU CD1 1 1
19 69413 2 2 28 LEU CD2 C 14.241 18.258 -3.840 1.00 . B B . 28 LEU CD2 1 1
19 69414 2 2 28 LEU CG C 15.329 19.332 -3.786 1.00 . B B . 28 LEU CG 1 1
19 69415 2 2 28 LEU H H 17.318 20.563 -1.343 1.00 . B B . 28 LEU H 1 1
19 69416 2 2 28 LEU HA H 16.115 21.900 -3.635 1.00 . B B . 28 LEU HA 1 1
19 69417 2 2 28 LEU HB2 H 15.155 19.771 -1.668 1.00 . B B . 28 LEU HB2 1 1
19 69418 2 2 28 LEU HB3 H 14.050 20.640 -2.698 1.00 . B B . 28 LEU HB3 1 1
19 69419 2 2 28 LEU HD11 H 16.805 17.937 -4.507 1.00 . B B . 28 LEU HD11 1 1
19 69420 2 2 28 LEU HD12 H 17.455 19.450 -3.895 1.00 . B B . 28 LEU HD12 1 1
19 69421 2 2 28 LEU HD13 H 16.870 18.212 -2.751 1.00 . B B . 28 LEU HD13 1 1
19 69422 2 2 28 LEU HD21 H 14.369 17.655 -4.740 1.00 . B B . 28 LEU HD21 1 1
19 69423 2 2 28 LEU HD22 H 14.288 17.617 -2.961 1.00 . B B . 28 LEU HD22 1 1
19 69424 2 2 28 LEU HD23 H 13.264 18.736 -3.892 1.00 . B B . 28 LEU HD23 1 1
19 69425 2 2 28 LEU HG H 15.286 19.890 -4.715 1.00 . B B . 28 LEU HG 1 1
19 69426 2 2 28 LEU N N 17.300 21.274 -2.052 1.00 . B B . 28 LEU N 1 1
19 69427 2 2 28 LEU O O 14.601 22.429 -0.835 1.00 . B B . 28 LEU O 1 1
19 69428 2 2 29 GLY C C 14.193 25.557 -1.374 1.00 . B B . 29 GLY C 1 1
19 69429 2 2 29 GLY CA C 15.646 25.103 -1.257 1.00 . B B . 29 GLY CA 1 1
19 69430 2 2 29 GLY H H 16.655 23.893 -2.682 1.00 . B B . 29 GLY H 1 1
19 69431 2 2 29 GLY HA2 H 15.887 24.962 -0.203 1.00 . B B . 29 GLY HA2 1 1
19 69432 2 2 29 GLY HA3 H 16.294 25.883 -1.656 1.00 . B B . 29 GLY HA3 1 1
19 69433 2 2 29 GLY N N 15.925 23.869 -1.982 1.00 . B B . 29 GLY N 1 1
19 69434 2 2 29 GLY O O 13.302 24.767 -1.681 1.00 . B B . 29 GLY O 1 1
19 69435 2 2 30 ASP C C 11.858 27.228 -2.501 1.00 . B B . 30 ASP C 1 1
19 69436 2 2 30 ASP CA C 12.585 27.439 -1.161 1.00 . B B . 30 ASP CA 1 1
19 69437 2 2 30 ASP CB C 12.691 28.934 -0.846 1.00 . B B . 30 ASP CB 1 1
19 69438 2 2 30 ASP CG C 11.314 29.618 -0.820 1.00 . B B . 30 ASP CG 1 1
19 69439 2 2 30 ASP H H 14.697 27.453 -0.880 1.00 . B B . 30 ASP H 1 1
19 69440 2 2 30 ASP HA H 11.986 26.972 -0.378 1.00 . B B . 30 ASP HA 1 1
19 69441 2 2 30 ASP HB2 H 13.173 29.059 0.126 1.00 . B B . 30 ASP HB2 1 1
19 69442 2 2 30 ASP HB3 H 13.327 29.409 -1.597 1.00 . B B . 30 ASP HB3 1 1
19 69443 2 2 30 ASP N N 13.931 26.843 -1.130 1.00 . B B . 30 ASP N 1 1
19 69444 2 2 30 ASP O O 10.630 27.254 -2.561 1.00 . B B . 30 ASP O 1 1
19 69445 2 2 30 ASP OD1 O 10.520 29.354 0.111 1.00 . B B . 30 ASP OD1 1 1
19 69446 2 2 30 ASP OD2 O 11.045 30.474 -1.694 1.00 . B B . 30 ASP OD2 1 1
19 69447 2 2 31 GLU C C 11.300 25.243 -4.822 1.00 . B B . 31 GLU C 1 1
19 69448 2 2 31 GLU CA C 12.159 26.524 -4.878 1.00 . B B . 31 GLU CA 1 1
19 69449 2 2 31 GLU CB C 13.413 26.358 -5.758 1.00 . B B . 31 GLU CB 1 1
19 69450 2 2 31 GLU CD C 14.389 25.937 -8.064 1.00 . B B . 31 GLU CD 1 1
19 69451 2 2 31 GLU CG C 13.154 25.787 -7.157 1.00 . B B . 31 GLU CG 1 1
19 69452 2 2 31 GLU H H 13.623 26.964 -3.420 1.00 . B B . 31 GLU H 1 1
19 69453 2 2 31 GLU HA H 11.542 27.316 -5.300 1.00 . B B . 31 GLU HA 1 1
19 69454 2 2 31 GLU HB2 H 13.879 27.339 -5.865 1.00 . B B . 31 GLU HB2 1 1
19 69455 2 2 31 GLU HB3 H 14.124 25.703 -5.250 1.00 . B B . 31 GLU HB3 1 1
19 69456 2 2 31 GLU HG2 H 12.906 24.730 -7.057 1.00 . B B . 31 GLU HG2 1 1
19 69457 2 2 31 GLU HG3 H 12.304 26.307 -7.602 1.00 . B B . 31 GLU HG3 1 1
19 69458 2 2 31 GLU N N 12.624 26.959 -3.564 1.00 . B B . 31 GLU N 1 1
19 69459 2 2 31 GLU O O 10.523 24.994 -5.744 1.00 . B B . 31 GLU O 1 1
19 69460 2 2 31 GLU OE1 O 15.293 25.072 -8.025 1.00 . B B . 31 GLU OE1 1 1
19 69461 2 2 31 GLU OE2 O 14.463 26.920 -8.837 1.00 . B B . 31 GLU OE2 1 1
19 69462 2 2 32 TRP C C 9.928 23.136 -2.272 1.00 . B B . 32 TRP C 1 1
19 69463 2 2 32 TRP CA C 10.685 23.184 -3.595 1.00 . B B . 32 TRP CA 1 1
19 69464 2 2 32 TRP CB C 11.683 22.020 -3.597 1.00 . B B . 32 TRP CB 1 1
19 69465 2 2 32 TRP CD1 C 13.729 22.572 -4.973 1.00 . B B . 32 TRP CD1 1 1
19 69466 2 2 32 TRP CD2 C 12.570 20.846 -5.820 1.00 . B B . 32 TRP CD2 1 1
19 69467 2 2 32 TRP CE2 C 13.750 20.986 -6.611 1.00 . B B . 32 TRP CE2 1 1
19 69468 2 2 32 TRP CE3 C 11.692 19.794 -6.164 1.00 . B B . 32 TRP CE3 1 1
19 69469 2 2 32 TRP CG C 12.601 21.858 -4.767 1.00 . B B . 32 TRP CG 1 1
19 69470 2 2 32 TRP CH2 C 13.159 19.088 -7.989 1.00 . B B . 32 TRP CH2 1 1
19 69471 2 2 32 TRP CZ2 C 14.053 20.123 -7.672 1.00 . B B . 32 TRP CZ2 1 1
19 69472 2 2 32 TRP CZ3 C 11.980 18.928 -7.238 1.00 . B B . 32 TRP CZ3 1 1
19 69473 2 2 32 TRP H H 11.993 24.726 -2.987 1.00 . B B . 32 TRP H 1 1
19 69474 2 2 32 TRP HA H 9.985 23.044 -4.413 1.00 . B B . 32 TRP HA 1 1
19 69475 2 2 32 TRP HB2 H 12.301 22.114 -2.702 1.00 . B B . 32 TRP HB2 1 1
19 69476 2 2 32 TRP HB3 H 11.122 21.089 -3.494 1.00 . B B . 32 TRP HB3 1 1
19 69477 2 2 32 TRP HD1 H 14.070 23.381 -4.341 1.00 . B B . 32 TRP HD1 1 1
19 69478 2 2 32 TRP HE1 H 15.373 22.306 -6.270 1.00 . B B . 32 TRP HE1 1 1
19 69479 2 2 32 TRP HE3 H 10.790 19.649 -5.587 1.00 . B B . 32 TRP HE3 1 1
19 69480 2 2 32 TRP HH2 H 13.379 18.409 -8.803 1.00 . B B . 32 TRP HH2 1 1
19 69481 2 2 32 TRP HZ2 H 14.973 20.252 -8.224 1.00 . B B . 32 TRP HZ2 1 1
19 69482 2 2 32 TRP HZ3 H 11.295 18.126 -7.480 1.00 . B B . 32 TRP HZ3 1 1
19 69483 2 2 32 TRP N N 11.385 24.451 -3.750 1.00 . B B . 32 TRP N 1 1
19 69484 2 2 32 TRP NE1 N 14.425 22.040 -6.039 1.00 . B B . 32 TRP NE1 1 1
19 69485 2 2 32 TRP O O 10.271 23.827 -1.308 1.00 . B B . 32 TRP O 1 1
19 69486 2 2 33 LYS C C 8.304 20.325 -0.947 1.00 . B B . 33 LYS C 1 1
19 69487 2 2 33 LYS CA C 8.254 21.842 -0.980 1.00 . B B . 33 LYS CA 1 1
19 69488 2 2 33 LYS CB C 6.807 22.353 -0.997 1.00 . B B . 33 LYS CB 1 1
19 69489 2 2 33 LYS CD C 7.035 24.561 0.348 1.00 . B B . 33 LYS CD 1 1
19 69490 2 2 33 LYS CE C 6.006 24.210 1.437 1.00 . B B . 33 LYS CE 1 1
19 69491 2 2 33 LYS CG C 6.707 23.886 -0.993 1.00 . B B . 33 LYS CG 1 1
19 69492 2 2 33 LYS H H 8.759 21.659 -3.020 1.00 . B B . 33 LYS H 1 1
19 69493 2 2 33 LYS HA H 8.777 22.247 -0.116 1.00 . B B . 33 LYS HA 1 1
19 69494 2 2 33 LYS HB2 H 6.312 21.965 -1.889 1.00 . B B . 33 LYS HB2 1 1
19 69495 2 2 33 LYS HB3 H 6.278 21.955 -0.133 1.00 . B B . 33 LYS HB3 1 1
19 69496 2 2 33 LYS HD2 H 8.036 24.274 0.672 1.00 . B B . 33 LYS HD2 1 1
19 69497 2 2 33 LYS HD3 H 7.027 25.641 0.190 1.00 . B B . 33 LYS HD3 1 1
19 69498 2 2 33 LYS HE2 H 5.009 24.458 1.066 1.00 . B B . 33 LYS HE2 1 1
19 69499 2 2 33 LYS HE3 H 6.035 23.135 1.625 1.00 . B B . 33 LYS HE3 1 1
19 69500 2 2 33 LYS HG2 H 7.386 24.281 -1.746 1.00 . B B . 33 LYS HG2 1 1
19 69501 2 2 33 LYS HG3 H 5.693 24.159 -1.281 1.00 . B B . 33 LYS HG3 1 1
19 69502 2 2 33 LYS HZ1 H 6.204 25.941 2.569 1.00 . B B . 33 LYS HZ1 1 1
19 69503 2 2 33 LYS HZ2 H 5.563 24.697 3.399 1.00 . B B . 33 LYS HZ2 1 1
19 69504 2 2 33 LYS HZ3 H 7.162 24.721 3.088 1.00 . B B . 33 LYS HZ3 1 1
19 69505 2 2 33 LYS N N 8.962 22.222 -2.195 1.00 . B B . 33 LYS N 1 1
19 69506 2 2 33 LYS NZ N 6.255 24.941 2.704 1.00 . B B . 33 LYS NZ 1 1
19 69507 2 2 33 LYS O O 8.112 19.674 -1.976 1.00 . B B . 33 LYS O 1 1
19 69508 2 2 34 VAL C C 7.966 17.826 1.489 1.00 . B B . 34 VAL C 1 1
19 69509 2 2 34 VAL CA C 8.880 18.361 0.392 1.00 . B B . 34 VAL CA 1 1
19 69510 2 2 34 VAL CB C 10.383 18.180 0.714 1.00 . B B . 34 VAL CB 1 1
19 69511 2 2 34 VAL CG1 C 10.754 16.695 0.659 1.00 . B B . 34 VAL CG1 1 1
19 69512 2 2 34 VAL CG2 C 11.310 18.946 -0.252 1.00 . B B . 34 VAL CG2 1 1
19 69513 2 2 34 VAL H H 8.584 20.350 1.056 1.00 . B B . 34 VAL H 1 1
19 69514 2 2 34 VAL HA H 8.662 17.834 -0.538 1.00 . B B . 34 VAL HA 1 1
19 69515 2 2 34 VAL HB H 10.585 18.547 1.721 1.00 . B B . 34 VAL HB 1 1
19 69516 2 2 34 VAL HG11 H 11.824 16.568 0.812 1.00 . B B . 34 VAL HG11 1 1
19 69517 2 2 34 VAL HG12 H 10.220 16.141 1.429 1.00 . B B . 34 VAL HG12 1 1
19 69518 2 2 34 VAL HG13 H 10.485 16.289 -0.313 1.00 . B B . 34 VAL HG13 1 1
19 69519 2 2 34 VAL HG21 H 11.145 20.019 -0.182 1.00 . B B . 34 VAL HG21 1 1
19 69520 2 2 34 VAL HG22 H 12.352 18.765 0.011 1.00 . B B . 34 VAL HG22 1 1
19 69521 2 2 34 VAL HG23 H 11.140 18.626 -1.279 1.00 . B B . 34 VAL HG23 1 1
19 69522 2 2 34 VAL N N 8.574 19.773 0.227 1.00 . B B . 34 VAL N 1 1
19 69523 2 2 34 VAL O O 7.789 18.483 2.519 1.00 . B B . 34 VAL O 1 1
19 69524 2 2 35 TYR C C 6.681 14.527 2.221 1.00 . B B . 35 TYR C 1 1
19 69525 2 2 35 TYR CA C 6.415 16.027 2.153 1.00 . B B . 35 TYR CA 1 1
19 69526 2 2 35 TYR CB C 4.993 16.283 1.633 1.00 . B B . 35 TYR CB 1 1
19 69527 2 2 35 TYR CD1 C 4.000 18.389 2.643 1.00 . B B . 35 TYR CD1 1 1
19 69528 2 2 35 TYR CD2 C 4.841 18.463 0.356 1.00 . B B . 35 TYR CD2 1 1
19 69529 2 2 35 TYR CE1 C 3.640 19.746 2.560 1.00 . B B . 35 TYR CE1 1 1
19 69530 2 2 35 TYR CE2 C 4.484 19.819 0.268 1.00 . B B . 35 TYR CE2 1 1
19 69531 2 2 35 TYR CG C 4.601 17.746 1.543 1.00 . B B . 35 TYR CG 1 1
19 69532 2 2 35 TYR CZ C 3.884 20.469 1.370 1.00 . B B . 35 TYR CZ 1 1
19 69533 2 2 35 TYR H H 7.575 16.155 0.394 1.00 . B B . 35 TYR H 1 1
19 69534 2 2 35 TYR HA H 6.509 16.449 3.155 1.00 . B B . 35 TYR HA 1 1
19 69535 2 2 35 TYR HB2 H 4.908 15.839 0.643 1.00 . B B . 35 TYR HB2 1 1
19 69536 2 2 35 TYR HB3 H 4.281 15.770 2.281 1.00 . B B . 35 TYR HB3 1 1
19 69537 2 2 35 TYR HD1 H 3.814 17.841 3.558 1.00 . B B . 35 TYR HD1 1 1
19 69538 2 2 35 TYR HD2 H 5.305 17.973 -0.490 1.00 . B B . 35 TYR HD2 1 1
19 69539 2 2 35 TYR HE1 H 3.181 20.229 3.412 1.00 . B B . 35 TYR HE1 1 1
19 69540 2 2 35 TYR HE2 H 4.666 20.363 -0.643 1.00 . B B . 35 TYR HE2 1 1
19 69541 2 2 35 TYR HH H 3.125 22.137 2.069 1.00 . B B . 35 TYR HH 1 1
19 69542 2 2 35 TYR N N 7.386 16.646 1.262 1.00 . B B . 35 TYR N 1 1
19 69543 2 2 35 TYR O O 7.244 13.946 1.287 1.00 . B B . 35 TYR O 1 1
19 69544 2 2 35 TYR OH O 3.554 21.788 1.271 1.00 . B B . 35 TYR OH 1 1
19 69545 2 2 36 SER C C 5.220 11.879 4.160 1.00 . B B . 36 SER C 1 1
19 69546 2 2 36 SER CA C 6.501 12.517 3.638 1.00 . B B . 36 SER CA 1 1
19 69547 2 2 36 SER CB C 7.565 12.481 4.733 1.00 . B B . 36 SER CB 1 1
19 69548 2 2 36 SER H H 5.713 14.427 3.997 1.00 . B B . 36 SER H 1 1
19 69549 2 2 36 SER HA H 6.859 11.981 2.762 1.00 . B B . 36 SER HA 1 1
19 69550 2 2 36 SER HB2 H 7.199 13.005 5.618 1.00 . B B . 36 SER HB2 1 1
19 69551 2 2 36 SER HB3 H 7.754 11.447 5.002 1.00 . B B . 36 SER HB3 1 1
19 69552 2 2 36 SER HG H 8.754 13.986 4.721 1.00 . B B . 36 SER HG 1 1
19 69553 2 2 36 SER N N 6.224 13.903 3.303 1.00 . B B . 36 SER N 1 1
19 69554 2 2 36 SER O O 4.469 12.530 4.892 1.00 . B B . 36 SER O 1 1
19 69555 2 2 36 SER OG O 8.760 13.088 4.310 1.00 . B B . 36 SER OG 1 1
19 69556 2 2 37 ALA C C 3.905 8.421 4.073 1.00 . B B . 37 ALA C 1 1
19 69557 2 2 37 ALA CA C 3.721 9.939 4.110 1.00 . B B . 37 ALA CA 1 1
19 69558 2 2 37 ALA CB C 2.673 10.357 3.081 1.00 . B B . 37 ALA CB 1 1
19 69559 2 2 37 ALA H H 5.619 10.120 3.192 1.00 . B B . 37 ALA H 1 1
19 69560 2 2 37 ALA HA H 3.382 10.242 5.103 1.00 . B B . 37 ALA HA 1 1
19 69561 2 2 37 ALA HB1 H 1.737 9.845 3.279 1.00 . B B . 37 ALA HB1 1 1
19 69562 2 2 37 ALA HB2 H 2.504 11.431 3.141 1.00 . B B . 37 ALA HB2 1 1
19 69563 2 2 37 ALA HB3 H 3.028 10.095 2.087 1.00 . B B . 37 ALA HB3 1 1
19 69564 2 2 37 ALA N N 4.965 10.622 3.788 1.00 . B B . 37 ALA N 1 1
19 69565 2 2 37 ALA O O 4.949 7.924 3.647 1.00 . B B . 37 ALA O 1 1
19 69566 2 2 38 GLY C C 1.498 5.713 4.991 1.00 . B B . 38 GLY C 1 1
19 69567 2 2 38 GLY CA C 2.846 6.238 4.506 1.00 . B B . 38 GLY CA 1 1
19 69568 2 2 38 GLY H H 2.019 8.153 4.788 1.00 . B B . 38 GLY H 1 1
19 69569 2 2 38 GLY HA2 H 3.049 5.847 3.507 1.00 . B B . 38 GLY HA2 1 1
19 69570 2 2 38 GLY HA3 H 3.626 5.890 5.181 1.00 . B B . 38 GLY HA3 1 1
19 69571 2 2 38 GLY N N 2.864 7.690 4.476 1.00 . B B . 38 GLY N 1 1
19 69572 2 2 38 GLY O O 0.547 6.483 5.149 1.00 . B B . 38 GLY O 1 1
19 69573 2 2 39 ILE C C -0.586 4.198 6.707 1.00 . B B . 39 ILE C 1 1
19 69574 2 2 39 ILE CA C 0.233 3.629 5.535 1.00 . B B . 39 ILE CA 1 1
19 69575 2 2 39 ILE CB C 0.595 2.129 5.732 1.00 . B B . 39 ILE CB 1 1
19 69576 2 2 39 ILE CD1 C -0.651 -0.113 5.848 1.00 . B B . 39 ILE CD1 1 1
19 69577 2 2 39 ILE CG1 C -0.577 1.331 6.349 1.00 . B B . 39 ILE CG1 1 1
19 69578 2 2 39 ILE CG2 C 1.889 1.895 6.541 1.00 . B B . 39 ILE CG2 1 1
19 69579 2 2 39 ILE H H 2.265 3.856 5.004 1.00 . B B . 39 ILE H 1 1
19 69580 2 2 39 ILE HA H -0.397 3.692 4.650 1.00 . B B . 39 ILE HA 1 1
19 69581 2 2 39 ILE HB H 0.793 1.727 4.741 1.00 . B B . 39 ILE HB 1 1
19 69582 2 2 39 ILE HD11 H 0.230 -0.668 6.161 1.00 . B B . 39 ILE HD11 1 1
19 69583 2 2 39 ILE HD12 H -1.538 -0.592 6.262 1.00 . B B . 39 ILE HD12 1 1
19 69584 2 2 39 ILE HD13 H -0.728 -0.116 4.758 1.00 . B B . 39 ILE HD13 1 1
19 69585 2 2 39 ILE HG12 H -0.491 1.337 7.437 1.00 . B B . 39 ILE HG12 1 1
19 69586 2 2 39 ILE HG13 H -1.523 1.801 6.099 1.00 . B B . 39 ILE HG13 1 1
19 69587 2 2 39 ILE HG21 H 1.865 2.424 7.491 1.00 . B B . 39 ILE HG21 1 1
19 69588 2 2 39 ILE HG22 H 2.004 0.832 6.754 1.00 . B B . 39 ILE HG22 1 1
19 69589 2 2 39 ILE HG23 H 2.753 2.210 5.962 1.00 . B B . 39 ILE HG23 1 1
19 69590 2 2 39 ILE N N 1.441 4.397 5.224 1.00 . B B . 39 ILE N 1 1
19 69591 2 2 39 ILE O O -1.773 4.478 6.549 1.00 . B B . 39 ILE O 1 1
19 69592 2 2 40 GLU C C 0.446 5.798 9.772 1.00 . B B . 40 GLU C 1 1
19 69593 2 2 40 GLU CA C -0.531 4.788 9.139 1.00 . B B . 40 GLU CA 1 1
19 69594 2 2 40 GLU CB C -0.862 3.572 10.029 1.00 . B B . 40 GLU CB 1 1
19 69595 2 2 40 GLU CD C -0.077 1.563 11.372 1.00 . B B . 40 GLU CD 1 1
19 69596 2 2 40 GLU CG C 0.323 2.644 10.351 1.00 . B B . 40 GLU CG 1 1
19 69597 2 2 40 GLU H H 1.022 4.069 7.903 1.00 . B B . 40 GLU H 1 1
19 69598 2 2 40 GLU HA H -1.469 5.308 8.940 1.00 . B B . 40 GLU HA 1 1
19 69599 2 2 40 GLU HB2 H -1.292 3.935 10.963 1.00 . B B . 40 GLU HB2 1 1
19 69600 2 2 40 GLU HB3 H -1.630 2.983 9.526 1.00 . B B . 40 GLU HB3 1 1
19 69601 2 2 40 GLU HG2 H 0.668 2.162 9.436 1.00 . B B . 40 GLU HG2 1 1
19 69602 2 2 40 GLU HG3 H 1.154 3.229 10.748 1.00 . B B . 40 GLU HG3 1 1
19 69603 2 2 40 GLU N N 0.052 4.345 7.866 1.00 . B B . 40 GLU N 1 1
19 69604 2 2 40 GLU O O 0.626 5.875 10.987 1.00 . B B . 40 GLU O 1 1
19 69605 2 2 40 GLU OE1 O -0.634 0.513 10.975 1.00 . B B . 40 GLU OE1 1 1
19 69606 2 2 40 GLU OE2 O 0.178 1.738 12.585 1.00 . B B . 40 GLU OE2 1 1
19 69607 2 2 41 ALA C C 1.935 8.550 10.090 1.00 . B B . 41 ALA C 1 1
19 69608 2 2 41 ALA CA C 2.275 7.370 9.184 1.00 . B B . 41 ALA CA 1 1
19 69609 2 2 41 ALA CB C 2.809 7.872 7.843 1.00 . B B . 41 ALA CB 1 1
19 69610 2 2 41 ALA H H 0.866 6.455 7.924 1.00 . B B . 41 ALA H 1 1
19 69611 2 2 41 ALA HA H 3.035 6.764 9.673 1.00 . B B . 41 ALA HA 1 1
19 69612 2 2 41 ALA HB1 H 1.990 8.318 7.279 1.00 . B B . 41 ALA HB1 1 1
19 69613 2 2 41 ALA HB2 H 3.577 8.626 8.006 1.00 . B B . 41 ALA HB2 1 1
19 69614 2 2 41 ALA HB3 H 3.218 7.042 7.272 1.00 . B B . 41 ALA HB3 1 1
19 69615 2 2 41 ALA N N 1.148 6.515 8.892 1.00 . B B . 41 ALA N 1 1
19 69616 2 2 41 ALA O O 1.000 9.302 9.819 1.00 . B B . 41 ALA O 1 1
19 69617 2 2 42 HIS C C 4.027 9.830 12.955 1.00 . B B . 42 HIS C 1 1
19 69618 2 2 42 HIS CA C 2.804 9.888 12.011 1.00 . B B . 42 HIS CA 1 1
19 69619 2 2 42 HIS CB C 1.502 10.014 12.836 1.00 . B B . 42 HIS CB 1 1
19 69620 2 2 42 HIS CD2 C 0.402 7.823 13.620 1.00 . B B . 42 HIS CD2 1 1
19 69621 2 2 42 HIS CE1 C 1.311 7.621 15.612 1.00 . B B . 42 HIS CE1 1 1
19 69622 2 2 42 HIS CG C 1.253 8.881 13.804 1.00 . B B . 42 HIS CG 1 1
19 69623 2 2 42 HIS H H 3.444 7.997 11.286 1.00 . B B . 42 HIS H 1 1
19 69624 2 2 42 HIS HA H 2.905 10.769 11.374 1.00 . B B . 42 HIS HA 1 1
19 69625 2 2 42 HIS HB2 H 1.538 10.945 13.402 1.00 . B B . 42 HIS HB2 1 1
19 69626 2 2 42 HIS HB3 H 0.645 10.100 12.169 1.00 . B B . 42 HIS HB3 1 1
19 69627 2 2 42 HIS HD1 H 2.472 9.371 15.495 1.00 . B B . 42 HIS HD1 1 1
19 69628 2 2 42 HIS HD2 H -0.205 7.647 12.741 1.00 . B B . 42 HIS HD2 1 1
19 69629 2 2 42 HIS HE1 H 1.572 7.259 16.601 1.00 . B B . 42 HIS HE1 1 1
19 69630 2 2 42 HIS N N 2.760 8.722 11.124 1.00 . B B . 42 HIS N 1 1
19 69631 2 2 42 HIS ND1 N 1.809 8.740 15.057 1.00 . B B . 42 HIS ND1 1 1
19 69632 2 2 42 HIS NE2 N 0.444 7.023 14.772 1.00 . B B . 42 HIS NE2 1 1
19 69633 2 2 42 HIS O O 4.110 10.629 13.890 1.00 . B B . 42 HIS O 1 1
19 69634 2 2 43 GLY C C 7.350 9.199 13.271 1.00 . B B . 43 GLY C 1 1
19 69635 2 2 43 GLY CA C 6.024 8.602 13.712 1.00 . B B . 43 GLY CA 1 1
19 69636 2 2 43 GLY H H 4.951 8.329 11.919 1.00 . B B . 43 GLY H 1 1
19 69637 2 2 43 GLY HA2 H 5.761 8.975 14.703 1.00 . B B . 43 GLY HA2 1 1
19 69638 2 2 43 GLY HA3 H 6.144 7.521 13.791 1.00 . B B . 43 GLY HA3 1 1
19 69639 2 2 43 GLY N N 4.960 8.889 12.758 1.00 . B B . 43 GLY N 1 1
19 69640 2 2 43 GLY O O 7.976 8.703 12.333 1.00 . B B . 43 GLY O 1 1
19 69641 2 2 44 LEU C C 10.086 9.887 14.575 1.00 . B B . 44 LEU C 1 1
19 69642 2 2 44 LEU CA C 9.141 10.790 13.782 1.00 . B B . 44 LEU CA 1 1
19 69643 2 2 44 LEU CB C 9.211 12.264 14.212 1.00 . B B . 44 LEU CB 1 1
19 69644 2 2 44 LEU CD1 C 11.210 12.718 12.678 1.00 . B B . 44 LEU CD1 1 1
19 69645 2 2 44 LEU CD2 C 10.601 14.324 14.514 1.00 . B B . 44 LEU CD2 1 1
19 69646 2 2 44 LEU CG C 10.631 12.853 14.094 1.00 . B B . 44 LEU CG 1 1
19 69647 2 2 44 LEU H H 7.232 10.628 14.703 1.00 . B B . 44 LEU H 1 1
19 69648 2 2 44 LEU HA H 9.407 10.734 12.728 1.00 . B B . 44 LEU HA 1 1
19 69649 2 2 44 LEU HB2 H 8.531 12.841 13.583 1.00 . B B . 44 LEU HB2 1 1
19 69650 2 2 44 LEU HB3 H 8.876 12.351 15.248 1.00 . B B . 44 LEU HB3 1 1
19 69651 2 2 44 LEU HD11 H 12.145 13.269 12.611 1.00 . B B . 44 LEU HD11 1 1
19 69652 2 2 44 LEU HD12 H 11.418 11.671 12.451 1.00 . B B . 44 LEU HD12 1 1
19 69653 2 2 44 LEU HD13 H 10.509 13.117 11.942 1.00 . B B . 44 LEU HD13 1 1
19 69654 2 2 44 LEU HD21 H 11.611 14.727 14.491 1.00 . B B . 44 LEU HD21 1 1
19 69655 2 2 44 LEU HD22 H 9.966 14.900 13.840 1.00 . B B . 44 LEU HD22 1 1
19 69656 2 2 44 LEU HD23 H 10.216 14.412 15.529 1.00 . B B . 44 LEU HD23 1 1
19 69657 2 2 44 LEU HG H 11.299 12.337 14.781 1.00 . B B . 44 LEU HG 1 1
19 69658 2 2 44 LEU N N 7.793 10.259 13.947 1.00 . B B . 44 LEU N 1 1
19 69659 2 2 44 LEU O O 10.321 10.113 15.763 1.00 . B B . 44 LEU O 1 1
19 69660 2 2 45 ASN C C 12.734 8.506 15.022 1.00 . B B . 45 ASN C 1 1
19 69661 2 2 45 ASN CA C 11.425 7.827 14.590 1.00 . B B . 45 ASN CA 1 1
19 69662 2 2 45 ASN CB C 11.686 6.662 13.622 1.00 . B B . 45 ASN CB 1 1
19 69663 2 2 45 ASN CG C 12.460 5.489 14.229 1.00 . B B . 45 ASN CG 1 1
19 69664 2 2 45 ASN H H 10.273 8.641 12.984 1.00 . B B . 45 ASN H 1 1
19 69665 2 2 45 ASN HA H 10.895 7.434 15.456 1.00 . B B . 45 ASN HA 1 1
19 69666 2 2 45 ASN HB2 H 10.717 6.287 13.291 1.00 . B B . 45 ASN HB2 1 1
19 69667 2 2 45 ASN HB3 H 12.233 7.024 12.750 1.00 . B B . 45 ASN HB3 1 1
19 69668 2 2 45 ASN HD21 H 12.022 4.313 12.647 1.00 . B B . 45 ASN HD21 1 1
19 69669 2 2 45 ASN HD22 H 12.954 3.544 13.921 1.00 . B B . 45 ASN HD22 1 1
19 69670 2 2 45 ASN N N 10.556 8.808 13.943 1.00 . B B . 45 ASN N 1 1
19 69671 2 2 45 ASN ND2 N 12.434 4.337 13.581 1.00 . B B . 45 ASN ND2 1 1
19 69672 2 2 45 ASN O O 13.410 9.089 14.164 1.00 . B B . 45 ASN O 1 1
19 69673 2 2 45 ASN OD1 O 13.076 5.597 15.283 1.00 . B B . 45 ASN OD1 1 1
19 69674 2 2 46 PRO C C 15.624 8.461 16.021 1.00 . B B . 46 PRO C 1 1
19 69675 2 2 46 PRO CA C 14.399 9.022 16.753 1.00 . B B . 46 PRO CA 1 1
19 69676 2 2 46 PRO CB C 14.463 8.802 18.268 1.00 . B B . 46 PRO CB 1 1
19 69677 2 2 46 PRO CD C 12.452 7.820 17.430 1.00 . B B . 46 PRO CD 1 1
19 69678 2 2 46 PRO CG C 13.514 7.632 18.510 1.00 . B B . 46 PRO CG 1 1
19 69679 2 2 46 PRO HA H 14.359 10.094 16.568 1.00 . B B . 46 PRO HA 1 1
19 69680 2 2 46 PRO HB2 H 15.474 8.578 18.613 1.00 . B B . 46 PRO HB2 1 1
19 69681 2 2 46 PRO HB3 H 14.080 9.688 18.777 1.00 . B B . 46 PRO HB3 1 1
19 69682 2 2 46 PRO HD2 H 12.012 6.856 17.178 1.00 . B B . 46 PRO HD2 1 1
19 69683 2 2 46 PRO HD3 H 11.680 8.502 17.788 1.00 . B B . 46 PRO HD3 1 1
19 69684 2 2 46 PRO HG2 H 14.042 6.692 18.342 1.00 . B B . 46 PRO HG2 1 1
19 69685 2 2 46 PRO HG3 H 13.083 7.657 19.511 1.00 . B B . 46 PRO HG3 1 1
19 69686 2 2 46 PRO N N 13.146 8.430 16.303 1.00 . B B . 46 PRO N 1 1
19 69687 2 2 46 PRO O O 16.648 9.139 15.971 1.00 . B B . 46 PRO O 1 1
19 69688 2 2 47 ASN C C 16.856 7.713 13.359 1.00 . B B . 47 ASN C 1 1
19 69689 2 2 47 ASN CA C 16.598 6.769 14.537 1.00 . B B . 47 ASN CA 1 1
19 69690 2 2 47 ASN CB C 16.231 5.353 14.056 1.00 . B B . 47 ASN CB 1 1
19 69691 2 2 47 ASN CG C 15.846 5.295 12.584 1.00 . B B . 47 ASN CG 1 1
19 69692 2 2 47 ASN H H 14.683 6.738 15.427 1.00 . B B . 47 ASN H 1 1
19 69693 2 2 47 ASN HA H 17.517 6.713 15.126 1.00 . B B . 47 ASN HA 1 1
19 69694 2 2 47 ASN HB2 H 17.094 4.725 14.214 1.00 . B B . 47 ASN HB2 1 1
19 69695 2 2 47 ASN HB3 H 15.428 4.927 14.653 1.00 . B B . 47 ASN HB3 1 1
19 69696 2 2 47 ASN HD21 H 17.673 4.619 12.091 1.00 . B B . 47 ASN HD21 1 1
19 69697 2 2 47 ASN HD22 H 16.570 4.919 10.750 1.00 . B B . 47 ASN HD22 1 1
19 69698 2 2 47 ASN N N 15.539 7.280 15.393 1.00 . B B . 47 ASN N 1 1
19 69699 2 2 47 ASN ND2 N 16.770 4.904 11.734 1.00 . B B . 47 ASN ND2 1 1
19 69700 2 2 47 ASN O O 18.009 7.932 13.002 1.00 . B B . 47 ASN O 1 1
19 69701 2 2 47 ASN OD1 O 14.748 5.667 12.199 1.00 . B B . 47 ASN OD1 1 1
19 69702 2 2 48 ALA C C 16.448 10.537 12.128 1.00 . B B . 48 ALA C 1 1
19 69703 2 2 48 ALA CA C 15.953 9.186 11.632 1.00 . B B . 48 ALA CA 1 1
19 69704 2 2 48 ALA CB C 14.621 9.349 10.899 1.00 . B B . 48 ALA CB 1 1
19 69705 2 2 48 ALA H H 14.870 8.099 13.105 1.00 . B B . 48 ALA H 1 1
19 69706 2 2 48 ALA HA H 16.679 8.742 10.950 1.00 . B B . 48 ALA HA 1 1
19 69707 2 2 48 ALA HB1 H 13.860 9.742 11.574 1.00 . B B . 48 ALA HB1 1 1
19 69708 2 2 48 ALA HB2 H 14.742 10.035 10.059 1.00 . B B . 48 ALA HB2 1 1
19 69709 2 2 48 ALA HB3 H 14.313 8.381 10.518 1.00 . B B . 48 ALA HB3 1 1
19 69710 2 2 48 ALA N N 15.806 8.290 12.765 1.00 . B B . 48 ALA N 1 1
19 69711 2 2 48 ALA O O 17.252 11.183 11.464 1.00 . B B . 48 ALA O 1 1
19 69712 2 2 49 VAL C C 18.041 11.997 14.113 1.00 . B B . 49 VAL C 1 1
19 69713 2 2 49 VAL CA C 16.525 12.160 13.952 1.00 . B B . 49 VAL CA 1 1
19 69714 2 2 49 VAL CB C 15.798 12.475 15.280 1.00 . B B . 49 VAL CB 1 1
19 69715 2 2 49 VAL CG1 C 16.244 13.836 15.841 1.00 . B B . 49 VAL CG1 1 1
19 69716 2 2 49 VAL CG2 C 14.269 12.510 15.122 1.00 . B B . 49 VAL CG2 1 1
19 69717 2 2 49 VAL H H 15.329 10.370 13.797 1.00 . B B . 49 VAL H 1 1
19 69718 2 2 49 VAL HA H 16.361 12.990 13.270 1.00 . B B . 49 VAL HA 1 1
19 69719 2 2 49 VAL HB H 16.048 11.708 16.010 1.00 . B B . 49 VAL HB 1 1
19 69720 2 2 49 VAL HG11 H 16.016 14.632 15.131 1.00 . B B . 49 VAL HG11 1 1
19 69721 2 2 49 VAL HG12 H 15.724 14.039 16.778 1.00 . B B . 49 VAL HG12 1 1
19 69722 2 2 49 VAL HG13 H 17.315 13.829 16.041 1.00 . B B . 49 VAL HG13 1 1
19 69723 2 2 49 VAL HG21 H 13.803 12.708 16.088 1.00 . B B . 49 VAL HG21 1 1
19 69724 2 2 49 VAL HG22 H 13.974 13.293 14.426 1.00 . B B . 49 VAL HG22 1 1
19 69725 2 2 49 VAL HG23 H 13.891 11.558 14.756 1.00 . B B . 49 VAL HG23 1 1
19 69726 2 2 49 VAL N N 16.004 10.952 13.317 1.00 . B B . 49 VAL N 1 1
19 69727 2 2 49 VAL O O 18.798 12.832 13.621 1.00 . B B . 49 VAL O 1 1
19 69728 2 2 50 LYS C C 20.601 10.579 13.463 1.00 . B B . 50 LYS C 1 1
19 69729 2 2 50 LYS CA C 19.918 10.569 14.829 1.00 . B B . 50 LYS CA 1 1
19 69730 2 2 50 LYS CB C 20.080 9.229 15.570 1.00 . B B . 50 LYS CB 1 1
19 69731 2 2 50 LYS CD C 21.686 7.551 16.587 1.00 . B B . 50 LYS CD 1 1
19 69732 2 2 50 LYS CE C 23.132 7.028 16.650 1.00 . B B . 50 LYS CE 1 1
19 69733 2 2 50 LYS CG C 21.550 8.805 15.711 1.00 . B B . 50 LYS CG 1 1
19 69734 2 2 50 LYS H H 17.823 10.200 15.030 1.00 . B B . 50 LYS H 1 1
19 69735 2 2 50 LYS HA H 20.373 11.354 15.434 1.00 . B B . 50 LYS HA 1 1
19 69736 2 2 50 LYS HB2 H 19.643 9.329 16.565 1.00 . B B . 50 LYS HB2 1 1
19 69737 2 2 50 LYS HB3 H 19.541 8.445 15.038 1.00 . B B . 50 LYS HB3 1 1
19 69738 2 2 50 LYS HD2 H 21.325 7.762 17.596 1.00 . B B . 50 LYS HD2 1 1
19 69739 2 2 50 LYS HD3 H 21.060 6.767 16.164 1.00 . B B . 50 LYS HD3 1 1
19 69740 2 2 50 LYS HE2 H 23.120 6.045 17.126 1.00 . B B . 50 LYS HE2 1 1
19 69741 2 2 50 LYS HE3 H 23.508 6.899 15.632 1.00 . B B . 50 LYS HE3 1 1
19 69742 2 2 50 LYS HG2 H 21.949 8.582 14.721 1.00 . B B . 50 LYS HG2 1 1
19 69743 2 2 50 LYS HG3 H 22.116 9.624 16.153 1.00 . B B . 50 LYS HG3 1 1
19 69744 2 2 50 LYS HZ1 H 24.974 7.532 17.444 1.00 . B B . 50 LYS HZ1 1 1
19 69745 2 2 50 LYS HZ2 H 24.103 8.837 16.993 1.00 . B B . 50 LYS HZ2 1 1
19 69746 2 2 50 LYS HZ3 H 23.724 8.033 18.368 1.00 . B B . 50 LYS HZ3 1 1
19 69747 2 2 50 LYS N N 18.497 10.878 14.687 1.00 . B B . 50 LYS N 1 1
19 69748 2 2 50 LYS NZ N 24.039 7.922 17.414 1.00 . B B . 50 LYS NZ 1 1
19 69749 2 2 50 LYS O O 21.635 11.228 13.313 1.00 . B B . 50 LYS O 1 1
19 69750 2 2 51 ALA C C 20.809 11.246 10.519 1.00 . B B . 51 ALA C 1 1
19 69751 2 2 51 ALA CA C 20.535 9.854 11.109 1.00 . B B . 51 ALA CA 1 1
19 69752 2 2 51 ALA CB C 19.562 9.086 10.210 1.00 . B B . 51 ALA CB 1 1
19 69753 2 2 51 ALA H H 19.168 9.388 12.665 1.00 . B B . 51 ALA H 1 1
19 69754 2 2 51 ALA HA H 21.464 9.280 11.149 1.00 . B B . 51 ALA HA 1 1
19 69755 2 2 51 ALA HB1 H 18.634 9.645 10.103 1.00 . B B . 51 ALA HB1 1 1
19 69756 2 2 51 ALA HB2 H 20.012 8.960 9.225 1.00 . B B . 51 ALA HB2 1 1
19 69757 2 2 51 ALA HB3 H 19.346 8.109 10.639 1.00 . B B . 51 ALA HB3 1 1
19 69758 2 2 51 ALA N N 20.003 9.925 12.464 1.00 . B B . 51 ALA N 1 1
19 69759 2 2 51 ALA O O 21.756 11.402 9.752 1.00 . B B . 51 ALA O 1 1
19 69760 2 2 52 MET C C 21.061 14.461 11.210 1.00 . B B . 52 MET C 1 1
19 69761 2 2 52 MET CA C 20.157 13.610 10.328 1.00 . B B . 52 MET CA 1 1
19 69762 2 2 52 MET CB C 18.770 14.244 10.157 1.00 . B B . 52 MET CB 1 1
19 69763 2 2 52 MET CE C 19.119 14.763 7.038 1.00 . B B . 52 MET CE 1 1
19 69764 2 2 52 MET CG C 17.909 13.493 9.134 1.00 . B B . 52 MET CG 1 1
19 69765 2 2 52 MET H H 19.242 12.116 11.503 1.00 . B B . 52 MET H 1 1
19 69766 2 2 52 MET HA H 20.639 13.555 9.353 1.00 . B B . 52 MET HA 1 1
19 69767 2 2 52 MET HB2 H 18.250 14.273 11.116 1.00 . B B . 52 MET HB2 1 1
19 69768 2 2 52 MET HB3 H 18.894 15.263 9.804 1.00 . B B . 52 MET HB3 1 1
19 69769 2 2 52 MET HE1 H 19.482 14.749 6.015 1.00 . B B . 52 MET HE1 1 1
19 69770 2 2 52 MET HE2 H 18.209 15.357 7.101 1.00 . B B . 52 MET HE2 1 1
19 69771 2 2 52 MET HE3 H 19.895 15.166 7.687 1.00 . B B . 52 MET HE3 1 1
19 69772 2 2 52 MET HG2 H 17.564 12.560 9.570 1.00 . B B . 52 MET HG2 1 1
19 69773 2 2 52 MET HG3 H 17.031 14.099 8.913 1.00 . B B . 52 MET HG3 1 1
19 69774 2 2 52 MET N N 20.013 12.265 10.864 1.00 . B B . 52 MET N 1 1
19 69775 2 2 52 MET O O 21.811 15.288 10.691 1.00 . B B . 52 MET O 1 1
19 69776 2 2 52 MET SD S 18.728 13.092 7.573 1.00 . B B . 52 MET SD 1 1
19 69777 2 2 53 LYS C C 23.498 14.405 13.020 1.00 . B B . 53 LYS C 1 1
19 69778 2 2 53 LYS CA C 22.078 14.830 13.407 1.00 . B B . 53 LYS CA 1 1
19 69779 2 2 53 LYS CB C 21.786 14.476 14.879 1.00 . B B . 53 LYS CB 1 1
19 69780 2 2 53 LYS CD C 20.470 16.509 15.788 1.00 . B B . 53 LYS CD 1 1
19 69781 2 2 53 LYS CE C 19.043 16.926 16.181 1.00 . B B . 53 LYS CE 1 1
19 69782 2 2 53 LYS CG C 20.449 15.020 15.418 1.00 . B B . 53 LYS CG 1 1
19 69783 2 2 53 LYS H H 20.442 13.541 12.916 1.00 . B B . 53 LYS H 1 1
19 69784 2 2 53 LYS HA H 22.013 15.913 13.271 1.00 . B B . 53 LYS HA 1 1
19 69785 2 2 53 LYS HB2 H 21.779 13.389 14.976 1.00 . B B . 53 LYS HB2 1 1
19 69786 2 2 53 LYS HB3 H 22.595 14.853 15.507 1.00 . B B . 53 LYS HB3 1 1
19 69787 2 2 53 LYS HD2 H 21.152 16.664 16.626 1.00 . B B . 53 LYS HD2 1 1
19 69788 2 2 53 LYS HD3 H 20.802 17.098 14.932 1.00 . B B . 53 LYS HD3 1 1
19 69789 2 2 53 LYS HE2 H 18.398 16.814 15.307 1.00 . B B . 53 LYS HE2 1 1
19 69790 2 2 53 LYS HE3 H 18.669 16.250 16.955 1.00 . B B . 53 LYS HE3 1 1
19 69791 2 2 53 LYS HG2 H 19.666 14.865 14.680 1.00 . B B . 53 LYS HG2 1 1
19 69792 2 2 53 LYS HG3 H 20.186 14.449 16.311 1.00 . B B . 53 LYS HG3 1 1
19 69793 2 2 53 LYS HZ1 H 19.262 18.393 17.631 1.00 . B B . 53 LYS HZ1 1 1
19 69794 2 2 53 LYS HZ2 H 19.514 18.950 16.113 1.00 . B B . 53 LYS HZ2 1 1
19 69795 2 2 53 LYS HZ3 H 17.988 18.636 16.613 1.00 . B B . 53 LYS HZ3 1 1
19 69796 2 2 53 LYS N N 21.092 14.215 12.522 1.00 . B B . 53 LYS N 1 1
19 69797 2 2 53 LYS NZ N 18.956 18.322 16.671 1.00 . B B . 53 LYS NZ 1 1
19 69798 2 2 53 LYS O O 24.421 15.178 13.270 1.00 . B B . 53 LYS O 1 1
19 69799 2 2 54 GLU C C 25.594 13.889 10.896 1.00 . B B . 54 GLU C 1 1
19 69800 2 2 54 GLU CA C 25.019 12.848 11.865 1.00 . B B . 54 GLU CA 1 1
19 69801 2 2 54 GLU CB C 24.994 11.493 11.141 1.00 . B B . 54 GLU CB 1 1
19 69802 2 2 54 GLU CD C 25.123 8.990 11.237 1.00 . B B . 54 GLU CD 1 1
19 69803 2 2 54 GLU CG C 24.786 10.262 12.030 1.00 . B B . 54 GLU CG 1 1
19 69804 2 2 54 GLU H H 22.912 12.629 12.204 1.00 . B B . 54 GLU H 1 1
19 69805 2 2 54 GLU HA H 25.690 12.777 12.719 1.00 . B B . 54 GLU HA 1 1
19 69806 2 2 54 GLU HB2 H 24.236 11.513 10.360 1.00 . B B . 54 GLU HB2 1 1
19 69807 2 2 54 GLU HB3 H 25.961 11.371 10.649 1.00 . B B . 54 GLU HB3 1 1
19 69808 2 2 54 GLU HG2 H 25.438 10.332 12.903 1.00 . B B . 54 GLU HG2 1 1
19 69809 2 2 54 GLU HG3 H 23.754 10.219 12.370 1.00 . B B . 54 GLU HG3 1 1
19 69810 2 2 54 GLU N N 23.696 13.252 12.358 1.00 . B B . 54 GLU N 1 1
19 69811 2 2 54 GLU O O 26.809 14.081 10.845 1.00 . B B . 54 GLU O 1 1
19 69812 2 2 54 GLU OE1 O 24.383 8.653 10.288 1.00 . B B . 54 GLU OE1 1 1
19 69813 2 2 54 GLU OE2 O 26.183 8.378 11.494 1.00 . B B . 54 GLU OE2 1 1
19 69814 2 2 55 VAL C C 24.591 16.981 9.605 1.00 . B B . 55 VAL C 1 1
19 69815 2 2 55 VAL CA C 25.080 15.590 9.163 1.00 . B B . 55 VAL CA 1 1
19 69816 2 2 55 VAL CB C 24.596 15.141 7.766 1.00 . B B . 55 VAL CB 1 1
19 69817 2 2 55 VAL CG1 C 25.398 13.906 7.316 1.00 . B B . 55 VAL CG1 1 1
19 69818 2 2 55 VAL CG2 C 23.091 14.821 7.703 1.00 . B B . 55 VAL CG2 1 1
19 69819 2 2 55 VAL H H 23.737 14.365 10.237 1.00 . B B . 55 VAL H 1 1
19 69820 2 2 55 VAL HA H 26.167 15.666 9.118 1.00 . B B . 55 VAL HA 1 1
19 69821 2 2 55 VAL HB H 24.805 15.940 7.055 1.00 . B B . 55 VAL HB 1 1
19 69822 2 2 55 VAL HG11 H 25.188 13.697 6.271 1.00 . B B . 55 VAL HG11 1 1
19 69823 2 2 55 VAL HG12 H 26.466 14.103 7.411 1.00 . B B . 55 VAL HG12 1 1
19 69824 2 2 55 VAL HG13 H 25.140 13.034 7.919 1.00 . B B . 55 VAL HG13 1 1
19 69825 2 2 55 VAL HG21 H 22.800 14.630 6.671 1.00 . B B . 55 VAL HG21 1 1
19 69826 2 2 55 VAL HG22 H 22.851 13.941 8.301 1.00 . B B . 55 VAL HG22 1 1
19 69827 2 2 55 VAL HG23 H 22.516 15.672 8.068 1.00 . B B . 55 VAL HG23 1 1
19 69828 2 2 55 VAL N N 24.723 14.576 10.152 1.00 . B B . 55 VAL N 1 1
19 69829 2 2 55 VAL O O 24.581 17.922 8.810 1.00 . B B . 55 VAL O 1 1
19 69830 2 2 56 GLY C C 22.617 19.013 10.863 1.00 . B B . 56 GLY C 1 1
19 69831 2 2 56 GLY CA C 23.863 18.394 11.493 1.00 . B B . 56 GLY CA 1 1
19 69832 2 2 56 GLY H H 24.288 16.324 11.499 1.00 . B B . 56 GLY H 1 1
19 69833 2 2 56 GLY HA2 H 23.669 18.225 12.553 1.00 . B B . 56 GLY HA2 1 1
19 69834 2 2 56 GLY HA3 H 24.699 19.088 11.401 1.00 . B B . 56 GLY HA3 1 1
19 69835 2 2 56 GLY N N 24.231 17.127 10.886 1.00 . B B . 56 GLY N 1 1
19 69836 2 2 56 GLY O O 22.593 20.232 10.675 1.00 . B B . 56 GLY O 1 1
19 69837 2 2 57 ILE C C 19.348 18.372 11.191 1.00 . B B . 57 ILE C 1 1
19 69838 2 2 57 ILE CA C 20.311 18.735 10.069 1.00 . B B . 57 ILE CA 1 1
19 69839 2 2 57 ILE CB C 19.925 18.178 8.672 1.00 . B B . 57 ILE CB 1 1
19 69840 2 2 57 ILE CD1 C 20.741 18.060 6.196 1.00 . B B . 57 ILE CD1 1 1
19 69841 2 2 57 ILE CG1 C 20.988 18.581 7.619 1.00 . B B . 57 ILE CG1 1 1
19 69842 2 2 57 ILE CG2 C 18.526 18.670 8.238 1.00 . B B . 57 ILE CG2 1 1
19 69843 2 2 57 ILE H H 21.634 17.210 10.744 1.00 . B B . 57 ILE H 1 1
19 69844 2 2 57 ILE HA H 20.352 19.822 9.984 1.00 . B B . 57 ILE HA 1 1
19 69845 2 2 57 ILE HB H 19.901 17.092 8.736 1.00 . B B . 57 ILE HB 1 1
19 69846 2 2 57 ILE HD11 H 20.626 16.978 6.207 1.00 . B B . 57 ILE HD11 1 1
19 69847 2 2 57 ILE HD12 H 19.855 18.521 5.761 1.00 . B B . 57 ILE HD12 1 1
19 69848 2 2 57 ILE HD13 H 21.599 18.311 5.573 1.00 . B B . 57 ILE HD13 1 1
19 69849 2 2 57 ILE HG12 H 21.058 19.669 7.580 1.00 . B B . 57 ILE HG12 1 1
19 69850 2 2 57 ILE HG13 H 21.959 18.198 7.932 1.00 . B B . 57 ILE HG13 1 1
19 69851 2 2 57 ILE HG21 H 18.219 18.199 7.303 1.00 . B B . 57 ILE HG21 1 1
19 69852 2 2 57 ILE HG22 H 17.778 18.416 8.988 1.00 . B B . 57 ILE HG22 1 1
19 69853 2 2 57 ILE HG23 H 18.527 19.753 8.094 1.00 . B B . 57 ILE HG23 1 1
19 69854 2 2 57 ILE N N 21.596 18.212 10.531 1.00 . B B . 57 ILE N 1 1
19 69855 2 2 57 ILE O O 19.061 17.193 11.405 1.00 . B B . 57 ILE O 1 1
19 69856 2 2 58 ASP C C 16.573 18.770 12.201 1.00 . B B . 58 ASP C 1 1
19 69857 2 2 58 ASP CA C 17.855 19.111 12.945 1.00 . B B . 58 ASP CA 1 1
19 69858 2 2 58 ASP CB C 17.575 20.297 13.875 1.00 . B B . 58 ASP CB 1 1
19 69859 2 2 58 ASP CG C 16.372 19.935 14.758 1.00 . B B . 58 ASP CG 1 1
19 69860 2 2 58 ASP H H 19.159 20.321 11.768 1.00 . B B . 58 ASP H 1 1
19 69861 2 2 58 ASP HA H 18.151 18.261 13.561 1.00 . B B . 58 ASP HA 1 1
19 69862 2 2 58 ASP HB2 H 18.448 20.491 14.498 1.00 . B B . 58 ASP HB2 1 1
19 69863 2 2 58 ASP HB3 H 17.355 21.190 13.286 1.00 . B B . 58 ASP HB3 1 1
19 69864 2 2 58 ASP N N 18.904 19.364 11.967 1.00 . B B . 58 ASP N 1 1
19 69865 2 2 58 ASP O O 16.162 19.504 11.298 1.00 . B B . 58 ASP O 1 1
19 69866 2 2 58 ASP OD1 O 16.482 18.923 15.492 1.00 . B B . 58 ASP OD1 1 1
19 69867 2 2 58 ASP OD2 O 15.301 20.570 14.636 1.00 . B B . 58 ASP OD2 1 1
19 69868 2 2 59 ILE C C 13.620 17.136 13.341 1.00 . B B . 59 ILE C 1 1
19 69869 2 2 59 ILE CA C 14.572 17.364 12.180 1.00 . B B . 59 ILE CA 1 1
19 69870 2 2 59 ILE CB C 14.567 16.187 11.198 1.00 . B B . 59 ILE CB 1 1
19 69871 2 2 59 ILE CD1 C 14.568 13.642 10.937 1.00 . B B . 59 ILE CD1 1 1
19 69872 2 2 59 ILE CG1 C 14.962 14.833 11.821 1.00 . B B . 59 ILE CG1 1 1
19 69873 2 2 59 ILE CG2 C 15.458 16.505 9.989 1.00 . B B . 59 ILE CG2 1 1
19 69874 2 2 59 ILE H H 16.317 17.127 13.362 1.00 . B B . 59 ILE H 1 1
19 69875 2 2 59 ILE HA H 14.166 18.221 11.641 1.00 . B B . 59 ILE HA 1 1
19 69876 2 2 59 ILE HB H 13.527 16.128 10.882 1.00 . B B . 59 ILE HB 1 1
19 69877 2 2 59 ILE HD11 H 15.152 13.626 10.020 1.00 . B B . 59 ILE HD11 1 1
19 69878 2 2 59 ILE HD12 H 14.736 12.713 11.478 1.00 . B B . 59 ILE HD12 1 1
19 69879 2 2 59 ILE HD13 H 13.512 13.709 10.685 1.00 . B B . 59 ILE HD13 1 1
19 69880 2 2 59 ILE HG12 H 16.036 14.813 12.006 1.00 . B B . 59 ILE HG12 1 1
19 69881 2 2 59 ILE HG13 H 14.450 14.714 12.773 1.00 . B B . 59 ILE HG13 1 1
19 69882 2 2 59 ILE HG21 H 15.193 17.486 9.594 1.00 . B B . 59 ILE HG21 1 1
19 69883 2 2 59 ILE HG22 H 16.504 16.511 10.294 1.00 . B B . 59 ILE HG22 1 1
19 69884 2 2 59 ILE HG23 H 15.316 15.758 9.211 1.00 . B B . 59 ILE HG23 1 1
19 69885 2 2 59 ILE N N 15.910 17.700 12.635 1.00 . B B . 59 ILE N 1 1
19 69886 2 2 59 ILE O O 12.501 16.687 13.113 1.00 . B B . 59 ILE O 1 1
19 69887 2 2 60 SER C C 11.837 18.258 15.482 1.00 . B B . 60 SER C 1 1
19 69888 2 2 60 SER CA C 13.093 17.387 15.705 1.00 . B B . 60 SER CA 1 1
19 69889 2 2 60 SER CB C 13.824 17.794 16.995 1.00 . B B . 60 SER CB 1 1
19 69890 2 2 60 SER H H 14.912 17.900 14.740 1.00 . B B . 60 SER H 1 1
19 69891 2 2 60 SER HA H 12.794 16.342 15.762 1.00 . B B . 60 SER HA 1 1
19 69892 2 2 60 SER HB2 H 13.868 18.883 17.053 1.00 . B B . 60 SER HB2 1 1
19 69893 2 2 60 SER HB3 H 13.265 17.422 17.854 1.00 . B B . 60 SER HB3 1 1
19 69894 2 2 60 SER HG H 15.694 17.911 16.488 1.00 . B B . 60 SER HG 1 1
19 69895 2 2 60 SER N N 14.005 17.479 14.572 1.00 . B B . 60 SER N 1 1
19 69896 2 2 60 SER O O 10.796 18.050 16.105 1.00 . B B . 60 SER O 1 1
19 69897 2 2 60 SER OG O 15.152 17.295 17.034 1.00 . B B . 60 SER OG 1 1
19 69898 2 2 61 ASN C C 9.917 19.502 13.120 1.00 . B B . 61 ASN C 1 1
19 69899 2 2 61 ASN CA C 10.912 20.136 14.107 1.00 . B B . 61 ASN CA 1 1
19 69900 2 2 61 ASN CB C 11.578 21.365 13.461 1.00 . B B . 61 ASN CB 1 1
19 69901 2 2 61 ASN CG C 12.388 21.009 12.215 1.00 . B B . 61 ASN CG 1 1
19 69902 2 2 61 ASN H H 12.843 19.311 14.105 1.00 . B B . 61 ASN H 1 1
19 69903 2 2 61 ASN HA H 10.358 20.461 14.982 1.00 . B B . 61 ASN HA 1 1
19 69904 2 2 61 ASN HB2 H 10.803 22.082 13.183 1.00 . B B . 61 ASN HB2 1 1
19 69905 2 2 61 ASN HB3 H 12.221 21.855 14.194 1.00 . B B . 61 ASN HB3 1 1
19 69906 2 2 61 ASN HD21 H 14.145 20.874 13.281 1.00 . B B . 61 ASN HD21 1 1
19 69907 2 2 61 ASN HD22 H 14.268 20.530 11.578 1.00 . B B . 61 ASN HD22 1 1
19 69908 2 2 61 ASN N N 11.950 19.229 14.567 1.00 . B B . 61 ASN N 1 1
19 69909 2 2 61 ASN ND2 N 13.682 20.769 12.370 1.00 . B B . 61 ASN ND2 1 1
19 69910 2 2 61 ASN O O 8.884 20.120 12.858 1.00 . B B . 61 ASN O 1 1
19 69911 2 2 61 ASN OD1 O 11.856 20.907 11.115 1.00 . B B . 61 ASN OD1 1 1
19 69912 2 2 62 GLN C C 7.942 17.343 12.093 1.00 . B B . 62 GLN C 1 1
19 69913 2 2 62 GLN CA C 9.329 17.704 11.552 1.00 . B B . 62 GLN CA 1 1
19 69914 2 2 62 GLN CB C 9.992 16.463 10.948 1.00 . B B . 62 GLN CB 1 1
19 69915 2 2 62 GLN CD C 11.659 15.730 9.181 1.00 . B B . 62 GLN CD 1 1
19 69916 2 2 62 GLN CG C 11.006 16.906 9.896 1.00 . B B . 62 GLN CG 1 1
19 69917 2 2 62 GLN H H 11.065 17.837 12.728 1.00 . B B . 62 GLN H 1 1
19 69918 2 2 62 GLN HA H 9.216 18.420 10.742 1.00 . B B . 62 GLN HA 1 1
19 69919 2 2 62 GLN HB2 H 10.472 15.864 11.721 1.00 . B B . 62 GLN HB2 1 1
19 69920 2 2 62 GLN HB3 H 9.240 15.846 10.453 1.00 . B B . 62 GLN HB3 1 1
19 69921 2 2 62 GLN HE21 H 12.991 16.975 8.346 1.00 . B B . 62 GLN HE21 1 1
19 69922 2 2 62 GLN HE22 H 13.144 15.257 7.917 1.00 . B B . 62 GLN HE22 1 1
19 69923 2 2 62 GLN HG2 H 10.507 17.524 9.149 1.00 . B B . 62 GLN HG2 1 1
19 69924 2 2 62 GLN HG3 H 11.774 17.517 10.371 1.00 . B B . 62 GLN HG3 1 1
19 69925 2 2 62 GLN N N 10.197 18.323 12.542 1.00 . B B . 62 GLN N 1 1
19 69926 2 2 62 GLN NE2 N 12.700 16.014 8.428 1.00 . B B . 62 GLN NE2 1 1
19 69927 2 2 62 GLN O O 7.725 17.171 13.296 1.00 . B B . 62 GLN O 1 1
19 69928 2 2 62 GLN OE1 O 11.281 14.576 9.317 1.00 . B B . 62 GLN OE1 1 1
19 69929 2 2 63 THR C C 5.447 15.468 10.372 1.00 . B B . 63 THR C 1 1
19 69930 2 2 63 THR CA C 5.660 16.684 11.294 1.00 . B B . 63 THR CA 1 1
19 69931 2 2 63 THR CB C 4.714 17.859 10.970 1.00 . B B . 63 THR CB 1 1
19 69932 2 2 63 THR CG2 C 4.931 19.019 11.948 1.00 . B B . 63 THR CG2 1 1
19 69933 2 2 63 THR H H 7.315 17.353 10.195 1.00 . B B . 63 THR H 1 1
19 69934 2 2 63 THR HA H 5.489 16.366 12.324 1.00 . B B . 63 THR HA 1 1
19 69935 2 2 63 THR HB H 3.680 17.519 11.042 1.00 . B B . 63 THR HB 1 1
19 69936 2 2 63 THR HG1 H 4.211 18.919 9.410 1.00 . B B . 63 THR HG1 1 1
19 69937 2 2 63 THR HG21 H 4.192 19.800 11.769 1.00 . B B . 63 THR HG21 1 1
19 69938 2 2 63 THR HG22 H 4.825 18.662 12.973 1.00 . B B . 63 THR HG22 1 1
19 69939 2 2 63 THR HG23 H 5.933 19.430 11.811 1.00 . B B . 63 THR HG23 1 1
19 69940 2 2 63 THR N N 7.037 17.147 11.141 1.00 . B B . 63 THR N 1 1
19 69941 2 2 63 THR O O 6.331 15.130 9.576 1.00 . B B . 63 THR O 1 1
19 69942 2 2 63 THR OG1 O 4.962 18.359 9.666 1.00 . B B . 63 THR OG1 1 1
19 69943 2 2 64 SER C C 2.486 13.351 9.604 1.00 . B B . 64 SER C 1 1
19 69944 2 2 64 SER CA C 3.998 13.593 9.655 1.00 . B B . 64 SER CA 1 1
19 69945 2 2 64 SER CB C 4.712 12.369 10.238 1.00 . B B . 64 SER CB 1 1
19 69946 2 2 64 SER H H 3.591 15.056 11.122 1.00 . B B . 64 SER H 1 1
19 69947 2 2 64 SER HA H 4.347 13.760 8.634 1.00 . B B . 64 SER HA 1 1
19 69948 2 2 64 SER HB2 H 4.532 12.317 11.311 1.00 . B B . 64 SER HB2 1 1
19 69949 2 2 64 SER HB3 H 4.344 11.459 9.764 1.00 . B B . 64 SER HB3 1 1
19 69950 2 2 64 SER HG H 6.299 13.414 9.858 1.00 . B B . 64 SER HG 1 1
19 69951 2 2 64 SER N N 4.312 14.766 10.475 1.00 . B B . 64 SER N 1 1
19 69952 2 2 64 SER O O 1.734 13.889 10.421 1.00 . B B . 64 SER O 1 1
19 69953 2 2 64 SER OG O 6.095 12.467 10.000 1.00 . B B . 64 SER OG 1 1
19 69954 2 2 65 ASP C C 0.640 11.031 7.354 1.00 . B B . 65 ASP C 1 1
19 69955 2 2 65 ASP CA C 0.662 12.222 8.319 1.00 . B B . 65 ASP CA 1 1
19 69956 2 2 65 ASP CB C 0.002 13.429 7.629 1.00 . B B . 65 ASP CB 1 1
19 69957 2 2 65 ASP CG C -1.518 13.268 7.457 1.00 . B B . 65 ASP CG 1 1
19 69958 2 2 65 ASP H H 2.726 12.061 8.048 1.00 . B B . 65 ASP H 1 1
19 69959 2 2 65 ASP HA H 0.122 11.962 9.231 1.00 . B B . 65 ASP HA 1 1
19 69960 2 2 65 ASP HB2 H 0.183 14.328 8.218 1.00 . B B . 65 ASP HB2 1 1
19 69961 2 2 65 ASP HB3 H 0.477 13.561 6.652 1.00 . B B . 65 ASP HB3 1 1
19 69962 2 2 65 ASP N N 2.054 12.539 8.636 1.00 . B B . 65 ASP N 1 1
19 69963 2 2 65 ASP O O 1.672 10.714 6.753 1.00 . B B . 65 ASP O 1 1
19 69964 2 2 65 ASP OD1 O -2.151 12.533 8.248 1.00 . B B . 65 ASP OD1 1 1
19 69965 2 2 65 ASP OD2 O -2.093 13.925 6.562 1.00 . B B . 65 ASP OD2 1 1
19 69966 2 2 66 ILE C C -0.711 9.873 4.768 1.00 . B B . 66 ILE C 1 1
19 69967 2 2 66 ILE CA C -0.737 9.326 6.200 1.00 . B B . 66 ILE CA 1 1
19 69968 2 2 66 ILE CB C -2.083 8.636 6.507 1.00 . B B . 66 ILE CB 1 1
19 69969 2 2 66 ILE CD1 C -4.621 8.985 6.632 1.00 . B B . 66 ILE CD1 1 1
19 69970 2 2 66 ILE CG1 C -3.242 9.644 6.634 1.00 . B B . 66 ILE CG1 1 1
19 69971 2 2 66 ILE CG2 C -1.924 7.793 7.775 1.00 . B B . 66 ILE CG2 1 1
19 69972 2 2 66 ILE H H -1.345 10.731 7.647 1.00 . B B . 66 ILE H 1 1
19 69973 2 2 66 ILE HA H 0.061 8.596 6.291 1.00 . B B . 66 ILE HA 1 1
19 69974 2 2 66 ILE HB H -2.310 7.954 5.691 1.00 . B B . 66 ILE HB 1 1
19 69975 2 2 66 ILE HD11 H -4.741 8.371 7.523 1.00 . B B . 66 ILE HD11 1 1
19 69976 2 2 66 ILE HD12 H -5.383 9.764 6.638 1.00 . B B . 66 ILE HD12 1 1
19 69977 2 2 66 ILE HD13 H -4.738 8.371 5.739 1.00 . B B . 66 ILE HD13 1 1
19 69978 2 2 66 ILE HG12 H -3.135 10.198 7.565 1.00 . B B . 66 ILE HG12 1 1
19 69979 2 2 66 ILE HG13 H -3.199 10.346 5.803 1.00 . B B . 66 ILE HG13 1 1
19 69980 2 2 66 ILE HG21 H -2.832 7.227 7.974 1.00 . B B . 66 ILE HG21 1 1
19 69981 2 2 66 ILE HG22 H -1.117 7.088 7.596 1.00 . B B . 66 ILE HG22 1 1
19 69982 2 2 66 ILE HG23 H -1.683 8.423 8.633 1.00 . B B . 66 ILE HG23 1 1
19 69983 2 2 66 ILE N N -0.514 10.387 7.176 1.00 . B B . 66 ILE N 1 1
19 69984 2 2 66 ILE O O -0.624 11.088 4.565 1.00 . B B . 66 ILE O 1 1
19 69985 2 2 67 ILE C C -2.186 10.347 2.330 1.00 . B B . 67 ILE C 1 1
19 69986 2 2 67 ILE CA C -1.010 9.358 2.383 1.00 . B B . 67 ILE CA 1 1
19 69987 2 2 67 ILE CB C -1.149 8.139 1.417 1.00 . B B . 67 ILE CB 1 1
19 69988 2 2 67 ILE CD1 C -2.774 6.718 -0.052 1.00 . B B . 67 ILE CD1 1 1
19 69989 2 2 67 ILE CG1 C -2.610 7.717 1.104 1.00 . B B . 67 ILE CG1 1 1
19 69990 2 2 67 ILE CG2 C -0.297 6.925 1.858 1.00 . B B . 67 ILE CG2 1 1
19 69991 2 2 67 ILE H H -0.790 7.987 3.986 1.00 . B B . 67 ILE H 1 1
19 69992 2 2 67 ILE HA H -0.111 9.897 2.086 1.00 . B B . 67 ILE HA 1 1
19 69993 2 2 67 ILE HB H -0.730 8.483 0.473 1.00 . B B . 67 ILE HB 1 1
19 69994 2 2 67 ILE HD11 H -3.810 6.746 -0.412 1.00 . B B . 67 ILE HD11 1 1
19 69995 2 2 67 ILE HD12 H -2.125 6.999 -0.880 1.00 . B B . 67 ILE HD12 1 1
19 69996 2 2 67 ILE HD13 H -2.524 5.708 0.269 1.00 . B B . 67 ILE HD13 1 1
19 69997 2 2 67 ILE HG12 H -3.077 7.312 2.003 1.00 . B B . 67 ILE HG12 1 1
19 69998 2 2 67 ILE HG13 H -3.174 8.596 0.797 1.00 . B B . 67 ILE HG13 1 1
19 69999 2 2 67 ILE HG21 H -0.734 6.425 2.726 1.00 . B B . 67 ILE HG21 1 1
19 70000 2 2 67 ILE HG22 H -0.231 6.200 1.047 1.00 . B B . 67 ILE HG22 1 1
19 70001 2 2 67 ILE HG23 H 0.718 7.244 2.101 1.00 . B B . 67 ILE HG23 1 1
19 70002 2 2 67 ILE N N -0.804 8.974 3.774 1.00 . B B . 67 ILE N 1 1
19 70003 2 2 67 ILE O O -3.230 10.113 2.946 1.00 . B B . 67 ILE O 1 1
19 70004 2 2 68 ASP C C -3.006 13.026 0.055 1.00 . B B . 68 ASP C 1 1
19 70005 2 2 68 ASP CA C -3.029 12.484 1.471 1.00 . B B . 68 ASP CA 1 1
19 70006 2 2 68 ASP CB C -2.837 13.602 2.506 1.00 . B B . 68 ASP CB 1 1
19 70007 2 2 68 ASP CG C -3.979 14.639 2.468 1.00 . B B . 68 ASP CG 1 1
19 70008 2 2 68 ASP H H -1.110 11.613 1.180 1.00 . B B . 68 ASP H 1 1
19 70009 2 2 68 ASP HA H -4.018 12.062 1.650 1.00 . B B . 68 ASP HA 1 1
19 70010 2 2 68 ASP HB2 H -2.807 13.149 3.498 1.00 . B B . 68 ASP HB2 1 1
19 70011 2 2 68 ASP HB3 H -1.880 14.098 2.333 1.00 . B B . 68 ASP HB3 1 1
19 70012 2 2 68 ASP N N -2.016 11.443 1.597 1.00 . B B . 68 ASP N 1 1
19 70013 2 2 68 ASP O O -2.110 13.774 -0.341 1.00 . B B . 68 ASP O 1 1
19 70014 2 2 68 ASP OD1 O -4.845 14.593 1.564 1.00 . B B . 68 ASP OD1 1 1
19 70015 2 2 68 ASP OD2 O -4.036 15.491 3.383 1.00 . B B . 68 ASP OD2 1 1
19 70016 2 2 69 SER C C -4.234 14.548 -2.283 1.00 . B B . 69 SER C 1 1
19 70017 2 2 69 SER CA C -4.295 13.032 -2.070 1.00 . B B . 69 SER CA 1 1
19 70018 2 2 69 SER CB C -5.689 12.502 -2.424 1.00 . B B . 69 SER CB 1 1
19 70019 2 2 69 SER H H -4.652 11.917 -0.349 1.00 . B B . 69 SER H 1 1
19 70020 2 2 69 SER HA H -3.563 12.568 -2.723 1.00 . B B . 69 SER HA 1 1
19 70021 2 2 69 SER HB2 H -6.426 13.153 -1.953 1.00 . B B . 69 SER HB2 1 1
19 70022 2 2 69 SER HB3 H -5.822 12.529 -3.506 1.00 . B B . 69 SER HB3 1 1
19 70023 2 2 69 SER HG H -6.807 10.932 -2.089 1.00 . B B . 69 SER HG 1 1
19 70024 2 2 69 SER N N -4.012 12.615 -0.710 1.00 . B B . 69 SER N 1 1
19 70025 2 2 69 SER O O -3.885 14.982 -3.382 1.00 . B B . 69 SER O 1 1
19 70026 2 2 69 SER OG O -5.880 11.176 -1.942 1.00 . B B . 69 SER OG 1 1
19 70027 2 2 70 ASP C C -3.123 17.371 -1.665 1.00 . B B . 70 ASP C 1 1
19 70028 2 2 70 ASP CA C -4.513 16.821 -1.366 1.00 . B B . 70 ASP CA 1 1
19 70029 2 2 70 ASP CB C -5.036 17.454 -0.074 1.00 . B B . 70 ASP CB 1 1
19 70030 2 2 70 ASP CG C -5.232 18.975 -0.212 1.00 . B B . 70 ASP CG 1 1
19 70031 2 2 70 ASP H H -4.666 14.964 -0.333 1.00 . B B . 70 ASP H 1 1
19 70032 2 2 70 ASP HA H -5.169 17.106 -2.186 1.00 . B B . 70 ASP HA 1 1
19 70033 2 2 70 ASP HB2 H -5.990 16.996 0.190 1.00 . B B . 70 ASP HB2 1 1
19 70034 2 2 70 ASP HB3 H -4.317 17.251 0.721 1.00 . B B . 70 ASP HB3 1 1
19 70035 2 2 70 ASP N N -4.515 15.361 -1.259 1.00 . B B . 70 ASP N 1 1
19 70036 2 2 70 ASP O O -2.999 18.518 -2.097 1.00 . B B . 70 ASP O 1 1
19 70037 2 2 70 ASP OD1 O -6.067 19.409 -1.038 1.00 . B B . 70 ASP OD1 1 1
19 70038 2 2 70 ASP OD2 O -4.606 19.744 0.552 1.00 . B B . 70 ASP OD2 1 1
19 70039 2 2 71 ILE C C -0.023 15.866 -2.566 1.00 . B B . 71 ILE C 1 1
19 70040 2 2 71 ILE CA C -0.695 16.925 -1.691 1.00 . B B . 71 ILE CA 1 1
19 70041 2 2 71 ILE CB C 0.041 17.095 -0.351 1.00 . B B . 71 ILE CB 1 1
19 70042 2 2 71 ILE CD1 C -1.296 17.055 1.767 1.00 . B B . 71 ILE CD1 1 1
19 70043 2 2 71 ILE CG1 C -0.734 17.954 0.677 1.00 . B B . 71 ILE CG1 1 1
19 70044 2 2 71 ILE CG2 C 1.439 17.704 -0.517 1.00 . B B . 71 ILE CG2 1 1
19 70045 2 2 71 ILE H H -2.267 15.628 -1.097 1.00 . B B . 71 ILE H 1 1
19 70046 2 2 71 ILE HA H -0.666 17.882 -2.206 1.00 . B B . 71 ILE HA 1 1
19 70047 2 2 71 ILE HB H 0.181 16.092 0.044 1.00 . B B . 71 ILE HB 1 1
19 70048 2 2 71 ILE HD11 H -1.841 17.662 2.486 1.00 . B B . 71 ILE HD11 1 1
19 70049 2 2 71 ILE HD12 H -1.964 16.318 1.318 1.00 . B B . 71 ILE HD12 1 1
19 70050 2 2 71 ILE HD13 H -0.458 16.558 2.257 1.00 . B B . 71 ILE HD13 1 1
19 70051 2 2 71 ILE HG12 H -0.082 18.687 1.153 1.00 . B B . 71 ILE HG12 1 1
19 70052 2 2 71 ILE HG13 H -1.553 18.495 0.207 1.00 . B B . 71 ILE HG13 1 1
19 70053 2 2 71 ILE HG21 H 2.046 17.099 -1.189 1.00 . B B . 71 ILE HG21 1 1
19 70054 2 2 71 ILE HG22 H 1.367 18.718 -0.908 1.00 . B B . 71 ILE HG22 1 1
19 70055 2 2 71 ILE HG23 H 1.918 17.726 0.463 1.00 . B B . 71 ILE HG23 1 1
19 70056 2 2 71 ILE N N -2.083 16.554 -1.470 1.00 . B B . 71 ILE N 1 1
19 70057 2 2 71 ILE O O 0.733 16.247 -3.452 1.00 . B B . 71 ILE O 1 1
19 70058 2 2 72 LEU C C -0.190 13.698 -4.671 1.00 . B B . 72 LEU C 1 1
19 70059 2 2 72 LEU CA C 0.286 13.528 -3.234 1.00 . B B . 72 LEU CA 1 1
19 70060 2 2 72 LEU CB C -0.031 12.121 -2.696 1.00 . B B . 72 LEU CB 1 1
19 70061 2 2 72 LEU CD1 C 0.755 9.700 -2.584 1.00 . B B . 72 LEU CD1 1 1
19 70062 2 2 72 LEU CD2 C 0.316 10.673 -4.808 1.00 . B B . 72 LEU CD2 1 1
19 70063 2 2 72 LEU CG C 0.794 11.007 -3.385 1.00 . B B . 72 LEU CG 1 1
19 70064 2 2 72 LEU H H -0.918 14.283 -1.633 1.00 . B B . 72 LEU H 1 1
19 70065 2 2 72 LEU HA H 1.369 13.665 -3.211 1.00 . B B . 72 LEU HA 1 1
19 70066 2 2 72 LEU HB2 H 0.194 12.115 -1.631 1.00 . B B . 72 LEU HB2 1 1
19 70067 2 2 72 LEU HB3 H -1.094 11.920 -2.810 1.00 . B B . 72 LEU HB3 1 1
19 70068 2 2 72 LEU HD11 H 1.614 9.092 -2.860 1.00 . B B . 72 LEU HD11 1 1
19 70069 2 2 72 LEU HD12 H 0.798 9.896 -1.514 1.00 . B B . 72 LEU HD12 1 1
19 70070 2 2 72 LEU HD13 H -0.148 9.139 -2.804 1.00 . B B . 72 LEU HD13 1 1
19 70071 2 2 72 LEU HD21 H 0.654 9.681 -5.102 1.00 . B B . 72 LEU HD21 1 1
19 70072 2 2 72 LEU HD22 H -0.770 10.696 -4.861 1.00 . B B . 72 LEU HD22 1 1
19 70073 2 2 72 LEU HD23 H 0.727 11.381 -5.524 1.00 . B B . 72 LEU HD23 1 1
19 70074 2 2 72 LEU HG H 1.836 11.326 -3.430 1.00 . B B . 72 LEU HG 1 1
19 70075 2 2 72 LEU N N -0.313 14.569 -2.397 1.00 . B B . 72 LEU N 1 1
19 70076 2 2 72 LEU O O 0.632 13.916 -5.552 1.00 . B B . 72 LEU O 1 1
19 70077 2 2 73 ASN C C -1.727 15.249 -6.800 1.00 . B B . 73 ASN C 1 1
19 70078 2 2 73 ASN CA C -2.069 13.844 -6.257 1.00 . B B . 73 ASN CA 1 1
19 70079 2 2 73 ASN CB C -3.588 13.526 -6.283 1.00 . B B . 73 ASN CB 1 1
19 70080 2 2 73 ASN CG C -4.443 14.670 -6.826 1.00 . B B . 73 ASN CG 1 1
19 70081 2 2 73 ASN H H -2.150 13.525 -4.148 1.00 . B B . 73 ASN H 1 1
19 70082 2 2 73 ASN HA H -1.582 13.120 -6.907 1.00 . B B . 73 ASN HA 1 1
19 70083 2 2 73 ASN HB2 H -3.751 12.658 -6.921 1.00 . B B . 73 ASN HB2 1 1
19 70084 2 2 73 ASN HB3 H -3.959 13.236 -5.298 1.00 . B B . 73 ASN HB3 1 1
19 70085 2 2 73 ASN HD21 H -4.427 15.618 -5.030 1.00 . B B . 73 ASN HD21 1 1
19 70086 2 2 73 ASN HD22 H -5.308 16.432 -6.314 1.00 . B B . 73 ASN HD22 1 1
19 70087 2 2 73 ASN N N -1.509 13.655 -4.915 1.00 . B B . 73 ASN N 1 1
19 70088 2 2 73 ASN ND2 N -4.737 15.660 -6.001 1.00 . B B . 73 ASN ND2 1 1
19 70089 2 2 73 ASN O O -1.697 15.460 -8.011 1.00 . B B . 73 ASN O 1 1
19 70090 2 2 73 ASN OD1 O -4.835 14.666 -7.988 1.00 . B B . 73 ASN OD1 1 1
19 70091 2 2 74 ASN C C 0.382 17.733 -6.586 1.00 . B B . 74 ASN C 1 1
19 70092 2 2 74 ASN CA C -1.095 17.578 -6.187 1.00 . B B . 74 ASN CA 1 1
19 70093 2 2 74 ASN CB C -1.382 18.420 -4.934 1.00 . B B . 74 ASN CB 1 1
19 70094 2 2 74 ASN CG C -1.938 19.812 -5.213 1.00 . B B . 74 ASN CG 1 1
19 70095 2 2 74 ASN H H -1.555 15.950 -4.926 1.00 . B B . 74 ASN H 1 1
19 70096 2 2 74 ASN HA H -1.720 17.925 -7.002 1.00 . B B . 74 ASN HA 1 1
19 70097 2 2 74 ASN HB2 H -2.119 17.892 -4.333 1.00 . B B . 74 ASN HB2 1 1
19 70098 2 2 74 ASN HB3 H -0.474 18.522 -4.338 1.00 . B B . 74 ASN HB3 1 1
19 70099 2 2 74 ASN HD21 H -3.019 19.734 -3.496 1.00 . B B . 74 ASN HD21 1 1
19 70100 2 2 74 ASN HD22 H -3.207 21.204 -4.445 1.00 . B B . 74 ASN HD22 1 1
19 70101 2 2 74 ASN N N -1.467 16.198 -5.895 1.00 . B B . 74 ASN N 1 1
19 70102 2 2 74 ASN ND2 N -2.791 20.293 -4.323 1.00 . B B . 74 ASN ND2 1 1
19 70103 2 2 74 ASN O O 0.735 18.696 -7.267 1.00 . B B . 74 ASN O 1 1
19 70104 2 2 74 ASN OD1 O -1.636 20.454 -6.216 1.00 . B B . 74 ASN OD1 1 1
19 70105 2 2 75 ALA C C 3.033 16.725 -7.838 1.00 . B B . 75 ALA C 1 1
19 70106 2 2 75 ALA CA C 2.683 16.832 -6.354 1.00 . B B . 75 ALA CA 1 1
19 70107 2 2 75 ALA CB C 3.353 15.691 -5.564 1.00 . B B . 75 ALA CB 1 1
19 70108 2 2 75 ALA H H 0.912 16.109 -5.493 1.00 . B B . 75 ALA H 1 1
19 70109 2 2 75 ALA HA H 3.061 17.776 -5.978 1.00 . B B . 75 ALA HA 1 1
19 70110 2 2 75 ALA HB1 H 3.064 15.738 -4.515 1.00 . B B . 75 ALA HB1 1 1
19 70111 2 2 75 ALA HB2 H 3.065 14.720 -5.970 1.00 . B B . 75 ALA HB2 1 1
19 70112 2 2 75 ALA HB3 H 4.438 15.779 -5.624 1.00 . B B . 75 ALA HB3 1 1
19 70113 2 2 75 ALA N N 1.247 16.818 -6.132 1.00 . B B . 75 ALA N 1 1
19 70114 2 2 75 ALA O O 2.195 16.407 -8.686 1.00 . B B . 75 ALA O 1 1
19 70115 2 2 76 ASP C C 5.465 15.269 -9.498 1.00 . B B . 76 ASP C 1 1
19 70116 2 2 76 ASP CA C 4.889 16.686 -9.447 1.00 . B B . 76 ASP CA 1 1
19 70117 2 2 76 ASP CB C 6.003 17.688 -9.762 1.00 . B B . 76 ASP CB 1 1
19 70118 2 2 76 ASP CG C 6.529 17.480 -11.192 1.00 . B B . 76 ASP CG 1 1
19 70119 2 2 76 ASP H H 4.938 17.243 -7.390 1.00 . B B . 76 ASP H 1 1
19 70120 2 2 76 ASP HA H 4.120 16.781 -10.215 1.00 . B B . 76 ASP HA 1 1
19 70121 2 2 76 ASP HB2 H 5.615 18.704 -9.662 1.00 . B B . 76 ASP HB2 1 1
19 70122 2 2 76 ASP HB3 H 6.819 17.560 -9.047 1.00 . B B . 76 ASP HB3 1 1
19 70123 2 2 76 ASP N N 4.311 16.954 -8.134 1.00 . B B . 76 ASP N 1 1
19 70124 2 2 76 ASP O O 5.434 14.641 -10.556 1.00 . B B . 76 ASP O 1 1
19 70125 2 2 76 ASP OD1 O 5.808 17.816 -12.158 1.00 . B B . 76 ASP OD1 1 1
19 70126 2 2 76 ASP OD2 O 7.681 17.023 -11.355 1.00 . B B . 76 ASP OD2 1 1
19 70127 2 2 77 LEU C C 6.414 12.772 -6.966 1.00 . B B . 77 LEU C 1 1
19 70128 2 2 77 LEU CA C 6.687 13.488 -8.292 1.00 . B B . 77 LEU CA 1 1
19 70129 2 2 77 LEU CB C 8.191 13.806 -8.403 1.00 . B B . 77 LEU CB 1 1
19 70130 2 2 77 LEU CD1 C 10.533 13.172 -9.009 1.00 . B B . 77 LEU CD1 1 1
19 70131 2 2 77 LEU CD2 C 8.918 11.296 -8.707 1.00 . B B . 77 LEU CD2 1 1
19 70132 2 2 77 LEU CG C 9.067 12.759 -9.109 1.00 . B B . 77 LEU CG 1 1
19 70133 2 2 77 LEU H H 5.872 15.254 -7.501 1.00 . B B . 77 LEU H 1 1
19 70134 2 2 77 LEU HA H 6.379 12.875 -9.127 1.00 . B B . 77 LEU HA 1 1
19 70135 2 2 77 LEU HB2 H 8.317 14.740 -8.954 1.00 . B B . 77 LEU HB2 1 1
19 70136 2 2 77 LEU HB3 H 8.582 13.974 -7.408 1.00 . B B . 77 LEU HB3 1 1
19 70137 2 2 77 LEU HD11 H 10.822 13.224 -7.960 1.00 . B B . 77 LEU HD11 1 1
19 70138 2 2 77 LEU HD12 H 11.165 12.458 -9.538 1.00 . B B . 77 LEU HD12 1 1
19 70139 2 2 77 LEU HD13 H 10.667 14.156 -9.462 1.00 . B B . 77 LEU HD13 1 1
19 70140 2 2 77 LEU HD21 H 9.643 10.685 -9.250 1.00 . B B . 77 LEU HD21 1 1
19 70141 2 2 77 LEU HD22 H 9.070 11.175 -7.636 1.00 . B B . 77 LEU HD22 1 1
19 70142 2 2 77 LEU HD23 H 7.936 10.947 -9.013 1.00 . B B . 77 LEU HD23 1 1
19 70143 2 2 77 LEU HG H 8.790 12.793 -10.143 1.00 . B B . 77 LEU HG 1 1
19 70144 2 2 77 LEU N N 5.943 14.737 -8.361 1.00 . B B . 77 LEU N 1 1
19 70145 2 2 77 LEU O O 6.426 13.415 -5.912 1.00 . B B . 77 LEU O 1 1
19 70146 2 2 78 VAL C C 7.427 9.681 -5.899 1.00 . B B . 78 VAL C 1 1
19 70147 2 2 78 VAL CA C 6.199 10.574 -5.844 1.00 . B B . 78 VAL CA 1 1
19 70148 2 2 78 VAL CB C 4.881 9.796 -5.722 1.00 . B B . 78 VAL CB 1 1
19 70149 2 2 78 VAL CG1 C 4.768 9.215 -4.301 1.00 . B B . 78 VAL CG1 1 1
19 70150 2 2 78 VAL CG2 C 3.664 10.680 -6.010 1.00 . B B . 78 VAL CG2 1 1
19 70151 2 2 78 VAL H H 6.173 10.999 -7.917 1.00 . B B . 78 VAL H 1 1
19 70152 2 2 78 VAL HA H 6.283 11.159 -4.943 1.00 . B B . 78 VAL HA 1 1
19 70153 2 2 78 VAL HB H 4.867 8.984 -6.442 1.00 . B B . 78 VAL HB 1 1
19 70154 2 2 78 VAL HG11 H 3.805 8.726 -4.174 1.00 . B B . 78 VAL HG11 1 1
19 70155 2 2 78 VAL HG12 H 5.556 8.479 -4.120 1.00 . B B . 78 VAL HG12 1 1
19 70156 2 2 78 VAL HG13 H 4.852 10.007 -3.559 1.00 . B B . 78 VAL HG13 1 1
19 70157 2 2 78 VAL HG21 H 2.760 10.119 -5.802 1.00 . B B . 78 VAL HG21 1 1
19 70158 2 2 78 VAL HG22 H 3.686 11.595 -5.413 1.00 . B B . 78 VAL HG22 1 1
19 70159 2 2 78 VAL HG23 H 3.653 10.930 -7.068 1.00 . B B . 78 VAL HG23 1 1
19 70160 2 2 78 VAL N N 6.247 11.448 -7.010 1.00 . B B . 78 VAL N 1 1
19 70161 2 2 78 VAL O O 7.532 8.784 -6.735 1.00 . B B . 78 VAL O 1 1
19 70162 2 2 79 VAL C C 9.069 8.019 -3.866 1.00 . B B . 79 VAL C 1 1
19 70163 2 2 79 VAL CA C 9.530 9.128 -4.805 1.00 . B B . 79 VAL CA 1 1
19 70164 2 2 79 VAL CB C 10.686 9.960 -4.220 1.00 . B B . 79 VAL CB 1 1
19 70165 2 2 79 VAL CG1 C 11.845 9.045 -3.795 1.00 . B B . 79 VAL CG1 1 1
19 70166 2 2 79 VAL CG2 C 11.178 10.987 -5.252 1.00 . B B . 79 VAL CG2 1 1
19 70167 2 2 79 VAL H H 8.224 10.705 -4.342 1.00 . B B . 79 VAL H 1 1
19 70168 2 2 79 VAL HA H 9.853 8.702 -5.752 1.00 . B B . 79 VAL HA 1 1
19 70169 2 2 79 VAL HB H 10.333 10.503 -3.344 1.00 . B B . 79 VAL HB 1 1
19 70170 2 2 79 VAL HG11 H 11.994 8.259 -4.529 1.00 . B B . 79 VAL HG11 1 1
19 70171 2 2 79 VAL HG12 H 12.768 9.613 -3.685 1.00 . B B . 79 VAL HG12 1 1
19 70172 2 2 79 VAL HG13 H 11.610 8.577 -2.840 1.00 . B B . 79 VAL HG13 1 1
19 70173 2 2 79 VAL HG21 H 10.381 11.691 -5.494 1.00 . B B . 79 VAL HG21 1 1
19 70174 2 2 79 VAL HG22 H 12.010 11.556 -4.836 1.00 . B B . 79 VAL HG22 1 1
19 70175 2 2 79 VAL HG23 H 11.504 10.485 -6.163 1.00 . B B . 79 VAL HG23 1 1
19 70176 2 2 79 VAL N N 8.385 9.975 -5.030 1.00 . B B . 79 VAL N 1 1
19 70177 2 2 79 VAL O O 8.693 8.286 -2.720 1.00 . B B . 79 VAL O 1 1
19 70178 2 2 80 THR C C 10.212 5.454 -2.749 1.00 . B B . 80 THR C 1 1
19 70179 2 2 80 THR CA C 8.859 5.651 -3.441 1.00 . B B . 80 THR CA 1 1
19 70180 2 2 80 THR CB C 8.361 4.425 -4.209 1.00 . B B . 80 THR CB 1 1
19 70181 2 2 80 THR CG2 C 7.944 3.295 -3.274 1.00 . B B . 80 THR CG2 1 1
19 70182 2 2 80 THR H H 9.354 6.602 -5.299 1.00 . B B . 80 THR H 1 1
19 70183 2 2 80 THR HA H 8.106 5.931 -2.700 1.00 . B B . 80 THR HA 1 1
19 70184 2 2 80 THR HB H 9.135 4.071 -4.887 1.00 . B B . 80 THR HB 1 1
19 70185 2 2 80 THR HG1 H 7.286 5.748 -5.139 1.00 . B B . 80 THR HG1 1 1
19 70186 2 2 80 THR HG21 H 8.810 2.937 -2.717 1.00 . B B . 80 THR HG21 1 1
19 70187 2 2 80 THR HG22 H 7.190 3.658 -2.573 1.00 . B B . 80 THR HG22 1 1
19 70188 2 2 80 THR HG23 H 7.542 2.469 -3.861 1.00 . B B . 80 THR HG23 1 1
19 70189 2 2 80 THR N N 9.052 6.777 -4.346 1.00 . B B . 80 THR N 1 1
19 70190 2 2 80 THR O O 11.250 5.373 -3.419 1.00 . B B . 80 THR O 1 1
19 70191 2 2 80 THR OG1 O 7.221 4.795 -4.958 1.00 . B B . 80 THR OG1 1 1
19 70192 2 2 81 LEU C C 11.442 4.305 0.430 1.00 . B B . 81 LEU C 1 1
19 70193 2 2 81 LEU CA C 11.417 5.436 -0.603 1.00 . B B . 81 LEU CA 1 1
19 70194 2 2 81 LEU CB C 11.490 6.836 0.029 1.00 . B B . 81 LEU CB 1 1
19 70195 2 2 81 LEU CD1 C 13.869 7.586 -0.508 1.00 . B B . 81 LEU CD1 1 1
19 70196 2 2 81 LEU CD2 C 12.757 8.249 1.633 1.00 . B B . 81 LEU CD2 1 1
19 70197 2 2 81 LEU CG C 12.889 7.148 0.588 1.00 . B B . 81 LEU CG 1 1
19 70198 2 2 81 LEU H H 9.332 5.444 -0.916 1.00 . B B . 81 LEU H 1 1
19 70199 2 2 81 LEU HA H 12.283 5.317 -1.248 1.00 . B B . 81 LEU HA 1 1
19 70200 2 2 81 LEU HB2 H 11.229 7.594 -0.710 1.00 . B B . 81 LEU HB2 1 1
19 70201 2 2 81 LEU HB3 H 10.743 6.890 0.823 1.00 . B B . 81 LEU HB3 1 1
19 70202 2 2 81 LEU HD11 H 14.838 7.813 -0.064 1.00 . B B . 81 LEU HD11 1 1
19 70203 2 2 81 LEU HD12 H 14.005 6.788 -1.237 1.00 . B B . 81 LEU HD12 1 1
19 70204 2 2 81 LEU HD13 H 13.500 8.474 -1.022 1.00 . B B . 81 LEU HD13 1 1
19 70205 2 2 81 LEU HD21 H 11.997 7.961 2.357 1.00 . B B . 81 LEU HD21 1 1
19 70206 2 2 81 LEU HD22 H 13.708 8.375 2.149 1.00 . B B . 81 LEU HD22 1 1
19 70207 2 2 81 LEU HD23 H 12.455 9.186 1.176 1.00 . B B . 81 LEU HD23 1 1
19 70208 2 2 81 LEU HG H 13.302 6.269 1.078 1.00 . B B . 81 LEU HG 1 1
19 70209 2 2 81 LEU N N 10.214 5.380 -1.419 1.00 . B B . 81 LEU N 1 1
19 70210 2 2 81 LEU O O 11.518 4.535 1.637 1.00 . B B . 81 LEU O 1 1
19 70211 2 2 82 SER C C 11.978 0.706 -0.100 1.00 . B B . 82 SER C 1 1
19 70212 2 2 82 SER CA C 11.537 1.870 0.796 1.00 . B B . 82 SER CA 1 1
19 70213 2 2 82 SER CB C 10.228 1.514 1.527 1.00 . B B . 82 SER CB 1 1
19 70214 2 2 82 SER H H 11.252 2.889 -1.014 1.00 . B B . 82 SER H 1 1
19 70215 2 2 82 SER HA H 12.327 2.072 1.522 1.00 . B B . 82 SER HA 1 1
19 70216 2 2 82 SER HB2 H 9.430 1.377 0.797 1.00 . B B . 82 SER HB2 1 1
19 70217 2 2 82 SER HB3 H 10.357 0.588 2.085 1.00 . B B . 82 SER HB3 1 1
19 70218 2 2 82 SER HG H 10.399 3.316 2.189 1.00 . B B . 82 SER HG 1 1
19 70219 2 2 82 SER N N 11.335 3.059 -0.022 1.00 . B B . 82 SER N 1 1
19 70220 2 2 82 SER O O 11.952 0.814 -1.328 1.00 . B B . 82 SER O 1 1
19 70221 2 2 82 SER OG O 9.866 2.535 2.432 1.00 . B B . 82 SER OG 1 1
19 70222 2 2 83 GLY C C 11.738 -2.717 0.670 1.00 . B B . 83 GLY C 1 1
19 70223 2 2 83 GLY CA C 12.594 -1.708 -0.092 1.00 . B B . 83 GLY CA 1 1
19 70224 2 2 83 GLY H H 12.355 -0.410 1.542 1.00 . B B . 83 GLY H 1 1
19 70225 2 2 83 GLY HA2 H 12.298 -1.697 -1.142 1.00 . B B . 83 GLY HA2 1 1
19 70226 2 2 83 GLY HA3 H 13.646 -1.973 -0.007 1.00 . B B . 83 GLY HA3 1 1
19 70227 2 2 83 GLY N N 12.346 -0.410 0.530 1.00 . B B . 83 GLY N 1 1
19 70228 2 2 83 GLY O O 12.223 -3.756 1.119 1.00 . B B . 83 GLY O 1 1
19 70229 2 2 84 ASP C C 8.108 -2.652 1.247 1.00 . B B . 84 ASP C 1 1
19 70230 2 2 84 ASP CA C 9.510 -2.977 1.782 1.00 . B B . 84 ASP CA 1 1
19 70231 2 2 84 ASP CB C 9.705 -2.406 3.194 1.00 . B B . 84 ASP CB 1 1
19 70232 2 2 84 ASP CG C 8.633 -2.853 4.184 1.00 . B B . 84 ASP CG 1 1
19 70233 2 2 84 ASP H H 10.124 -1.522 0.420 1.00 . B B . 84 ASP H 1 1
19 70234 2 2 84 ASP HA H 9.665 -4.055 1.799 1.00 . B B . 84 ASP HA 1 1
19 70235 2 2 84 ASP HB2 H 10.682 -2.711 3.574 1.00 . B B . 84 ASP HB2 1 1
19 70236 2 2 84 ASP HB3 H 9.693 -1.316 3.141 1.00 . B B . 84 ASP HB3 1 1
19 70237 2 2 84 ASP N N 10.481 -2.335 0.907 1.00 . B B . 84 ASP N 1 1
19 70238 2 2 84 ASP O O 7.961 -1.712 0.459 1.00 . B B . 84 ASP O 1 1
19 70239 2 2 84 ASP OD1 O 8.302 -4.056 4.251 1.00 . B B . 84 ASP OD1 1 1
19 70240 2 2 84 ASP OD2 O 8.160 -1.999 4.960 1.00 . B B . 84 ASP OD2 1 1
19 70241 2 2 85 ALA C C 4.656 -3.121 2.153 1.00 . B B . 85 ALA C 1 1
19 70242 2 2 85 ALA CA C 5.740 -3.365 1.092 1.00 . B B . 85 ALA CA 1 1
19 70243 2 2 85 ALA CB C 5.483 -4.667 0.321 1.00 . B B . 85 ALA CB 1 1
19 70244 2 2 85 ALA H H 7.276 -4.120 2.364 1.00 . B B . 85 ALA H 1 1
19 70245 2 2 85 ALA HA H 5.679 -2.540 0.381 1.00 . B B . 85 ALA HA 1 1
19 70246 2 2 85 ALA HB1 H 5.505 -5.517 1.005 1.00 . B B . 85 ALA HB1 1 1
19 70247 2 2 85 ALA HB2 H 4.506 -4.625 -0.160 1.00 . B B . 85 ALA HB2 1 1
19 70248 2 2 85 ALA HB3 H 6.246 -4.800 -0.448 1.00 . B B . 85 ALA HB3 1 1
19 70249 2 2 85 ALA N N 7.089 -3.411 1.660 1.00 . B B . 85 ALA N 1 1
19 70250 2 2 85 ALA O O 3.469 -3.097 1.821 1.00 . B B . 85 ALA O 1 1
19 70251 2 2 86 ALA C C 3.509 -1.140 4.232 1.00 . B B . 86 ALA C 1 1
19 70252 2 2 86 ALA CA C 4.090 -2.546 4.471 1.00 . B B . 86 ALA CA 1 1
19 70253 2 2 86 ALA CB C 4.779 -2.644 5.837 1.00 . B B . 86 ALA CB 1 1
19 70254 2 2 86 ALA H H 6.017 -2.951 3.664 1.00 . B B . 86 ALA H 1 1
19 70255 2 2 86 ALA HA H 3.261 -3.255 4.460 1.00 . B B . 86 ALA HA 1 1
19 70256 2 2 86 ALA HB1 H 5.053 -3.679 6.044 1.00 . B B . 86 ALA HB1 1 1
19 70257 2 2 86 ALA HB2 H 5.683 -2.039 5.840 1.00 . B B . 86 ALA HB2 1 1
19 70258 2 2 86 ALA HB3 H 4.107 -2.289 6.619 1.00 . B B . 86 ALA HB3 1 1
19 70259 2 2 86 ALA N N 5.034 -2.926 3.423 1.00 . B B . 86 ALA N 1 1
19 70260 2 2 86 ALA O O 2.484 -0.797 4.808 1.00 . B B . 86 ALA O 1 1
19 70261 2 2 87 ASP C C 2.381 1.223 2.336 1.00 . B B . 87 ASP C 1 1
19 70262 2 2 87 ASP CA C 3.752 1.037 3.006 1.00 . B B . 87 ASP CA 1 1
19 70263 2 2 87 ASP CB C 4.848 1.658 2.119 1.00 . B B . 87 ASP CB 1 1
19 70264 2 2 87 ASP CG C 4.697 1.305 0.629 1.00 . B B . 87 ASP CG 1 1
19 70265 2 2 87 ASP H H 4.984 -0.674 2.952 1.00 . B B . 87 ASP H 1 1
19 70266 2 2 87 ASP HA H 3.716 1.613 3.927 1.00 . B B . 87 ASP HA 1 1
19 70267 2 2 87 ASP HB2 H 4.800 2.743 2.231 1.00 . B B . 87 ASP HB2 1 1
19 70268 2 2 87 ASP HB3 H 5.833 1.341 2.464 1.00 . B B . 87 ASP HB3 1 1
19 70269 2 2 87 ASP N N 4.129 -0.334 3.365 1.00 . B B . 87 ASP N 1 1
19 70270 2 2 87 ASP O O 2.051 2.372 2.049 1.00 . B B . 87 ASP O 1 1
19 70271 2 2 87 ASP OD1 O 4.317 0.153 0.320 1.00 . B B . 87 ASP OD1 1 1
19 70272 2 2 87 ASP OD2 O 4.990 2.173 -0.222 1.00 . B B . 87 ASP OD2 1 1
19 70273 2 2 88 LYS C C 0.391 0.070 -0.096 1.00 . B B . 88 LYS C 1 1
19 70274 2 2 88 LYS CA C 0.264 0.147 1.437 1.00 . B B . 88 LYS CA 1 1
19 70275 2 2 88 LYS CB C -0.613 1.339 1.904 1.00 . B B . 88 LYS CB 1 1
19 70276 2 2 88 LYS CD C -2.866 2.426 2.316 1.00 . B B . 88 LYS CD 1 1
19 70277 2 2 88 LYS CE C -2.882 2.527 3.847 1.00 . B B . 88 LYS CE 1 1
19 70278 2 2 88 LYS CG C -2.137 1.169 1.797 1.00 . B B . 88 LYS CG 1 1
19 70279 2 2 88 LYS H H 1.965 -0.743 2.371 1.00 . B B . 88 LYS H 1 1
19 70280 2 2 88 LYS HA H -0.230 -0.771 1.757 1.00 . B B . 88 LYS HA 1 1
19 70281 2 2 88 LYS HB2 H -0.391 1.534 2.947 1.00 . B B . 88 LYS HB2 1 1
19 70282 2 2 88 LYS HB3 H -0.334 2.222 1.329 1.00 . B B . 88 LYS HB3 1 1
19 70283 2 2 88 LYS HD2 H -2.399 3.315 1.886 1.00 . B B . 88 LYS HD2 1 1
19 70284 2 2 88 LYS HD3 H -3.893 2.394 1.979 1.00 . B B . 88 LYS HD3 1 1
19 70285 2 2 88 LYS HE2 H -3.417 1.665 4.254 1.00 . B B . 88 LYS HE2 1 1
19 70286 2 2 88 LYS HE3 H -1.853 2.479 4.196 1.00 . B B . 88 LYS HE3 1 1
19 70287 2 2 88 LYS HG2 H -2.414 1.022 0.754 1.00 . B B . 88 LYS HG2 1 1
19 70288 2 2 88 LYS HG3 H -2.457 0.294 2.365 1.00 . B B . 88 LYS HG3 1 1
19 70289 2 2 88 LYS HZ1 H -3.156 4.598 3.864 1.00 . B B . 88 LYS HZ1 1 1
19 70290 2 2 88 LYS HZ2 H -4.516 3.765 4.231 1.00 . B B . 88 LYS HZ2 1 1
19 70291 2 2 88 LYS HZ3 H -3.310 3.919 5.331 1.00 . B B . 88 LYS HZ3 1 1
19 70292 2 2 88 LYS N N 1.595 0.157 2.094 1.00 . B B . 88 LYS N 1 1
19 70293 2 2 88 LYS NZ N -3.511 3.782 4.342 1.00 . B B . 88 LYS NZ 1 1
19 70294 2 2 88 LYS O O -0.613 0.207 -0.796 1.00 . B B . 88 LYS O 1 1
19 70295 2 2 89 CYS C C 1.226 1.005 -2.823 1.00 . B B . 89 CYS C 1 1
19 70296 2 2 89 CYS CA C 2.014 -0.047 -2.016 1.00 . B B . 89 CYS CA 1 1
19 70297 2 2 89 CYS CB C 1.946 -1.438 -2.668 1.00 . B B . 89 CYS CB 1 1
19 70298 2 2 89 CYS H H 2.389 -0.203 0.034 1.00 . B B . 89 CYS H 1 1
19 70299 2 2 89 CYS HA H 3.058 0.264 -2.022 1.00 . B B . 89 CYS HA 1 1
19 70300 2 2 89 CYS HB2 H 0.918 -1.620 -2.977 1.00 . B B . 89 CYS HB2 1 1
19 70301 2 2 89 CYS HB3 H 2.548 -1.421 -3.581 1.00 . B B . 89 CYS HB3 1 1
19 70302 2 2 89 CYS N N 1.610 -0.128 -0.612 1.00 . B B . 89 CYS N 1 1
19 70303 2 2 89 CYS O O 0.683 0.644 -3.869 1.00 . B B . 89 CYS O 1 1
19 70304 2 2 89 CYS SG S 2.470 -2.854 -1.665 1.00 . B B . 89 CYS SG 1 1
19 70305 2 2 90 PRO C C 0.375 3.334 -4.461 1.00 . B B . 90 PRO C 1 1
19 70306 2 2 90 PRO CA C 0.179 3.235 -2.951 1.00 . B B . 90 PRO CA 1 1
19 70307 2 2 90 PRO CB C 0.466 4.572 -2.260 1.00 . B B . 90 PRO CB 1 1
19 70308 2 2 90 PRO CD C 1.847 2.911 -1.290 1.00 . B B . 90 PRO CD 1 1
19 70309 2 2 90 PRO CG C 1.040 4.147 -0.913 1.00 . B B . 90 PRO CG 1 1
19 70310 2 2 90 PRO HA H -0.834 2.911 -2.723 1.00 . B B . 90 PRO HA 1 1
19 70311 2 2 90 PRO HB2 H 1.213 5.119 -2.833 1.00 . B B . 90 PRO HB2 1 1
19 70312 2 2 90 PRO HB3 H -0.427 5.181 -2.134 1.00 . B B . 90 PRO HB3 1 1
19 70313 2 2 90 PRO HD2 H 2.818 3.212 -1.684 1.00 . B B . 90 PRO HD2 1 1
19 70314 2 2 90 PRO HD3 H 1.984 2.284 -0.418 1.00 . B B . 90 PRO HD3 1 1
19 70315 2 2 90 PRO HG2 H 1.658 4.921 -0.463 1.00 . B B . 90 PRO HG2 1 1
19 70316 2 2 90 PRO HG3 H 0.227 3.869 -0.242 1.00 . B B . 90 PRO HG3 1 1
19 70317 2 2 90 PRO N N 1.088 2.264 -2.352 1.00 . B B . 90 PRO N 1 1
19 70318 2 2 90 PRO O O 1.517 3.405 -4.916 1.00 . B B . 90 PRO O 1 1
19 70319 2 2 91 MET C C -0.389 4.612 -7.396 1.00 . B B . 91 MET C 1 1
19 70320 2 2 91 MET CA C -0.612 3.265 -6.701 1.00 . B B . 91 MET CA 1 1
19 70321 2 2 91 MET CB C -1.780 2.482 -7.300 1.00 . B B . 91 MET CB 1 1
19 70322 2 2 91 MET CE C -5.361 4.182 -6.995 1.00 . B B . 91 MET CE 1 1
19 70323 2 2 91 MET CG C -3.120 2.947 -6.778 1.00 . B B . 91 MET CG 1 1
19 70324 2 2 91 MET H H -1.637 3.292 -4.822 1.00 . B B . 91 MET H 1 1
19 70325 2 2 91 MET HA H 0.258 2.667 -6.928 1.00 . B B . 91 MET HA 1 1
19 70326 2 2 91 MET HB2 H -1.788 2.568 -8.384 1.00 . B B . 91 MET HB2 1 1
19 70327 2 2 91 MET HB3 H -1.661 1.432 -7.071 1.00 . B B . 91 MET HB3 1 1
19 70328 2 2 91 MET HE1 H -5.974 5.045 -7.259 1.00 . B B . 91 MET HE1 1 1
19 70329 2 2 91 MET HE2 H -5.761 3.286 -7.453 1.00 . B B . 91 MET HE2 1 1
19 70330 2 2 91 MET HE3 H -5.280 3.995 -5.920 1.00 . B B . 91 MET HE3 1 1
19 70331 2 2 91 MET HG2 H -3.826 2.149 -6.958 1.00 . B B . 91 MET HG2 1 1
19 70332 2 2 91 MET HG3 H -3.105 3.086 -5.696 1.00 . B B . 91 MET HG3 1 1
19 70333 2 2 91 MET N N -0.707 3.333 -5.244 1.00 . B B . 91 MET N 1 1
19 70334 2 2 91 MET O O -0.274 4.596 -8.620 1.00 . B B . 91 MET O 1 1
19 70335 2 2 91 MET SD S -3.703 4.441 -7.592 1.00 . B B . 91 MET SD 1 1
19 70336 2 2 92 THR C C -0.613 7.460 -8.447 1.00 . B B . 92 THR C 1 1
19 70337 2 2 92 THR CA C 0.123 7.050 -7.152 1.00 . B B . 92 THR CA 1 1
19 70338 2 2 92 THR CB C 1.662 7.138 -7.269 1.00 . B B . 92 THR CB 1 1
19 70339 2 2 92 THR CG2 C 2.354 6.940 -5.915 1.00 . B B . 92 THR CG2 1 1
19 70340 2 2 92 THR H H -0.488 5.681 -5.657 1.00 . B B . 92 THR H 1 1
19 70341 2 2 92 THR HA H -0.146 7.767 -6.382 1.00 . B B . 92 THR HA 1 1
19 70342 2 2 92 THR HB H 1.923 8.128 -7.645 1.00 . B B . 92 THR HB 1 1
19 70343 2 2 92 THR HG1 H 1.622 6.201 -8.950 1.00 . B B . 92 THR HG1 1 1
19 70344 2 2 92 THR HG21 H 2.133 5.957 -5.505 1.00 . B B . 92 THR HG21 1 1
19 70345 2 2 92 THR HG22 H 3.435 7.031 -6.037 1.00 . B B . 92 THR HG22 1 1
19 70346 2 2 92 THR HG23 H 2.010 7.696 -5.212 1.00 . B B . 92 THR HG23 1 1
19 70347 2 2 92 THR N N -0.293 5.732 -6.651 1.00 . B B . 92 THR N 1 1
19 70348 2 2 92 THR O O -0.130 7.166 -9.546 1.00 . B B . 92 THR O 1 1
19 70349 2 2 92 THR OG1 O 2.183 6.170 -8.156 1.00 . B B . 92 THR OG1 1 1
19 70350 2 2 93 PRO C C -1.881 9.112 -10.603 1.00 . B B . 93 PRO C 1 1
19 70351 2 2 93 PRO CA C -2.655 8.355 -9.496 1.00 . B B . 93 PRO CA 1 1
19 70352 2 2 93 PRO CB C -3.885 9.080 -8.922 1.00 . B B . 93 PRO CB 1 1
19 70353 2 2 93 PRO CD C -2.323 8.774 -7.168 1.00 . B B . 93 PRO CD 1 1
19 70354 2 2 93 PRO CG C -3.336 9.790 -7.691 1.00 . B B . 93 PRO CG 1 1
19 70355 2 2 93 PRO HA H -2.971 7.385 -9.877 1.00 . B B . 93 PRO HA 1 1
19 70356 2 2 93 PRO HB2 H -4.339 9.774 -9.628 1.00 . B B . 93 PRO HB2 1 1
19 70357 2 2 93 PRO HB3 H -4.622 8.348 -8.570 1.00 . B B . 93 PRO HB3 1 1
19 70358 2 2 93 PRO HD2 H -1.550 9.294 -6.606 1.00 . B B . 93 PRO HD2 1 1
19 70359 2 2 93 PRO HD3 H -2.820 8.029 -6.548 1.00 . B B . 93 PRO HD3 1 1
19 70360 2 2 93 PRO HG2 H -2.820 10.704 -7.989 1.00 . B B . 93 PRO HG2 1 1
19 70361 2 2 93 PRO HG3 H -4.120 10.001 -6.963 1.00 . B B . 93 PRO HG3 1 1
19 70362 2 2 93 PRO N N -1.786 8.117 -8.350 1.00 . B B . 93 PRO N 1 1
19 70363 2 2 93 PRO O O -1.029 9.949 -10.289 1.00 . B B . 93 PRO O 1 1
19 70364 2 2 94 PRO C C -1.272 10.830 -13.258 1.00 . B B . 94 PRO C 1 1
19 70365 2 2 94 PRO CA C -1.388 9.311 -13.053 1.00 . B B . 94 PRO CA 1 1
19 70366 2 2 94 PRO CB C -1.997 8.603 -14.273 1.00 . B B . 94 PRO CB 1 1
19 70367 2 2 94 PRO CD C -3.237 7.983 -12.353 1.00 . B B . 94 PRO CD 1 1
19 70368 2 2 94 PRO CG C -3.421 8.280 -13.836 1.00 . B B . 94 PRO CG 1 1
19 70369 2 2 94 PRO HA H -0.371 8.938 -12.922 1.00 . B B . 94 PRO HA 1 1
19 70370 2 2 94 PRO HB2 H -1.990 9.220 -15.173 1.00 . B B . 94 PRO HB2 1 1
19 70371 2 2 94 PRO HB3 H -1.457 7.673 -14.456 1.00 . B B . 94 PRO HB3 1 1
19 70372 2 2 94 PRO HD2 H -4.166 8.160 -11.811 1.00 . B B . 94 PRO HD2 1 1
19 70373 2 2 94 PRO HD3 H -2.904 6.953 -12.231 1.00 . B B . 94 PRO HD3 1 1
19 70374 2 2 94 PRO HG2 H -4.057 9.160 -13.960 1.00 . B B . 94 PRO HG2 1 1
19 70375 2 2 94 PRO HG3 H -3.831 7.426 -14.374 1.00 . B B . 94 PRO HG3 1 1
19 70376 2 2 94 PRO N N -2.174 8.861 -11.896 1.00 . B B . 94 PRO N 1 1
19 70377 2 2 94 PRO O O -0.647 11.267 -14.227 1.00 . B B . 94 PRO O 1 1
19 70378 2 2 95 HIS C C -0.151 13.435 -11.934 1.00 . B B . 95 HIS C 1 1
19 70379 2 2 95 HIS CA C -1.601 13.086 -12.334 1.00 . B B . 95 HIS CA 1 1
19 70380 2 2 95 HIS CB C -2.587 13.743 -11.349 1.00 . B B . 95 HIS CB 1 1
19 70381 2 2 95 HIS CD2 C -4.659 12.988 -12.711 1.00 . B B . 95 HIS CD2 1 1
19 70382 2 2 95 HIS CE1 C -6.212 13.195 -11.171 1.00 . B B . 95 HIS CE1 1 1
19 70383 2 2 95 HIS CG C -4.053 13.428 -11.561 1.00 . B B . 95 HIS CG 1 1
19 70384 2 2 95 HIS H H -2.278 11.239 -11.555 1.00 . B B . 95 HIS H 1 1
19 70385 2 2 95 HIS HA H -1.791 13.474 -13.335 1.00 . B B . 95 HIS HA 1 1
19 70386 2 2 95 HIS HB2 H -2.318 13.441 -10.336 1.00 . B B . 95 HIS HB2 1 1
19 70387 2 2 95 HIS HB3 H -2.466 14.825 -11.409 1.00 . B B . 95 HIS HB3 1 1
19 70388 2 2 95 HIS HD1 H -4.933 13.916 -9.662 1.00 . B B . 95 HIS HD1 1 1
19 70389 2 2 95 HIS HD2 H -4.165 12.793 -13.655 1.00 . B B . 95 HIS HD2 1 1
19 70390 2 2 95 HIS HE1 H -7.166 13.208 -10.656 1.00 . B B . 95 HIS HE1 1 1
19 70391 2 2 95 HIS N N -1.827 11.647 -12.361 1.00 . B B . 95 HIS N 1 1
19 70392 2 2 95 HIS ND1 N -5.045 13.556 -10.613 1.00 . B B . 95 HIS ND1 1 1
19 70393 2 2 95 HIS NE2 N -6.029 12.836 -12.456 1.00 . B B . 95 HIS NE2 1 1
19 70394 2 2 95 HIS O O 0.217 14.611 -11.974 1.00 . B B . 95 HIS O 1 1
19 70395 2 2 96 VAL C C 3.029 11.728 -11.567 1.00 . B B . 96 VAL C 1 1
19 70396 2 2 96 VAL CA C 1.985 12.661 -10.930 1.00 . B B . 96 VAL CA 1 1
19 70397 2 2 96 VAL CB C 1.859 12.387 -9.408 1.00 . B B . 96 VAL CB 1 1
19 70398 2 2 96 VAL CG1 C 3.001 13.064 -8.647 1.00 . B B . 96 VAL CG1 1 1
19 70399 2 2 96 VAL CG2 C 0.544 12.871 -8.771 1.00 . B B . 96 VAL CG2 1 1
19 70400 2 2 96 VAL H H 0.328 11.501 -11.527 1.00 . B B . 96 VAL H 1 1
19 70401 2 2 96 VAL HA H 2.293 13.695 -11.084 1.00 . B B . 96 VAL HA 1 1
19 70402 2 2 96 VAL HB H 1.919 11.311 -9.235 1.00 . B B . 96 VAL HB 1 1
19 70403 2 2 96 VAL HG11 H 3.947 12.597 -8.900 1.00 . B B . 96 VAL HG11 1 1
19 70404 2 2 96 VAL HG12 H 3.044 14.112 -8.917 1.00 . B B . 96 VAL HG12 1 1
19 70405 2 2 96 VAL HG13 H 2.845 12.986 -7.572 1.00 . B B . 96 VAL HG13 1 1
19 70406 2 2 96 VAL HG21 H -0.311 12.340 -9.188 1.00 . B B . 96 VAL HG21 1 1
19 70407 2 2 96 VAL HG22 H 0.563 12.651 -7.707 1.00 . B B . 96 VAL HG22 1 1
19 70408 2 2 96 VAL HG23 H 0.426 13.945 -8.921 1.00 . B B . 96 VAL HG23 1 1
19 70409 2 2 96 VAL N N 0.675 12.450 -11.545 1.00 . B B . 96 VAL N 1 1
19 70410 2 2 96 VAL O O 2.696 10.607 -11.967 1.00 . B B . 96 VAL O 1 1
19 70411 2 2 97 LYS C C 5.723 10.413 -10.844 1.00 . B B . 97 LYS C 1 1
19 70412 2 2 97 LYS CA C 5.423 11.326 -12.036 1.00 . B B . 97 LYS CA 1 1
19 70413 2 2 97 LYS CB C 6.606 12.233 -12.430 1.00 . B B . 97 LYS CB 1 1
19 70414 2 2 97 LYS CD C 9.039 11.396 -12.533 1.00 . B B . 97 LYS CD 1 1
19 70415 2 2 97 LYS CE C 9.815 12.729 -12.410 1.00 . B B . 97 LYS CE 1 1
19 70416 2 2 97 LYS CG C 7.686 11.480 -13.227 1.00 . B B . 97 LYS CG 1 1
19 70417 2 2 97 LYS H H 4.536 13.083 -11.281 1.00 . B B . 97 LYS H 1 1
19 70418 2 2 97 LYS HA H 5.172 10.709 -12.894 1.00 . B B . 97 LYS HA 1 1
19 70419 2 2 97 LYS HB2 H 6.230 13.036 -13.069 1.00 . B B . 97 LYS HB2 1 1
19 70420 2 2 97 LYS HB3 H 7.026 12.695 -11.538 1.00 . B B . 97 LYS HB3 1 1
19 70421 2 2 97 LYS HD2 H 8.815 10.989 -11.548 1.00 . B B . 97 LYS HD2 1 1
19 70422 2 2 97 LYS HD3 H 9.649 10.665 -13.063 1.00 . B B . 97 LYS HD3 1 1
19 70423 2 2 97 LYS HE2 H 9.190 13.464 -11.895 1.00 . B B . 97 LYS HE2 1 1
19 70424 2 2 97 LYS HE3 H 10.704 12.567 -11.787 1.00 . B B . 97 LYS HE3 1 1
19 70425 2 2 97 LYS HG2 H 7.365 10.453 -13.371 1.00 . B B . 97 LYS HG2 1 1
19 70426 2 2 97 LYS HG3 H 7.814 11.950 -14.198 1.00 . B B . 97 LYS HG3 1 1
19 70427 2 2 97 LYS HZ1 H 10.882 12.703 -14.198 1.00 . B B . 97 LYS HZ1 1 1
19 70428 2 2 97 LYS HZ2 H 9.480 13.557 -14.291 1.00 . B B . 97 LYS HZ2 1 1
19 70429 2 2 97 LYS HZ3 H 10.764 14.182 -13.481 1.00 . B B . 97 LYS HZ3 1 1
19 70430 2 2 97 LYS N N 4.291 12.174 -11.664 1.00 . B B . 97 LYS N 1 1
19 70431 2 2 97 LYS NZ N 10.258 13.318 -13.695 1.00 . B B . 97 LYS NZ 1 1
19 70432 2 2 97 LYS O O 5.422 10.767 -9.702 1.00 . B B . 97 LYS O 1 1
19 70433 2 2 98 ARG C C 7.977 7.605 -10.375 1.00 . B B . 98 ARG C 1 1
19 70434 2 2 98 ARG CA C 6.747 8.382 -9.954 1.00 . B B . 98 ARG CA 1 1
19 70435 2 2 98 ARG CB C 5.603 7.415 -9.603 1.00 . B B . 98 ARG CB 1 1
19 70436 2 2 98 ARG CD C 5.358 5.176 -8.454 1.00 . B B . 98 ARG CD 1 1
19 70437 2 2 98 ARG CG C 5.881 6.607 -8.320 1.00 . B B . 98 ARG CG 1 1
19 70438 2 2 98 ARG CZ C 4.456 3.905 -6.483 1.00 . B B . 98 ARG CZ 1 1
19 70439 2 2 98 ARG H H 6.653 8.998 -11.983 1.00 . B B . 98 ARG H 1 1
19 70440 2 2 98 ARG HA H 6.975 8.980 -9.073 1.00 . B B . 98 ARG HA 1 1
19 70441 2 2 98 ARG HB2 H 4.682 7.981 -9.449 1.00 . B B . 98 ARG HB2 1 1
19 70442 2 2 98 ARG HB3 H 5.448 6.739 -10.446 1.00 . B B . 98 ARG HB3 1 1
19 70443 2 2 98 ARG HD2 H 4.333 5.197 -8.814 1.00 . B B . 98 ARG HD2 1 1
19 70444 2 2 98 ARG HD3 H 5.959 4.644 -9.191 1.00 . B B . 98 ARG HD3 1 1
19 70445 2 2 98 ARG HE H 6.369 4.475 -6.726 1.00 . B B . 98 ARG HE 1 1
19 70446 2 2 98 ARG HG2 H 6.947 6.547 -8.104 1.00 . B B . 98 ARG HG2 1 1
19 70447 2 2 98 ARG HG3 H 5.413 7.117 -7.474 1.00 . B B . 98 ARG HG3 1 1
19 70448 2 2 98 ARG HH11 H 2.974 4.458 -7.750 1.00 . B B . 98 ARG HH11 1 1
19 70449 2 2 98 ARG HH12 H 2.472 3.510 -6.390 1.00 . B B . 98 ARG HH12 1 1
19 70450 2 2 98 ARG HH21 H 5.613 3.568 -4.858 1.00 . B B . 98 ARG HH21 1 1
19 70451 2 2 98 ARG HH22 H 3.955 3.024 -4.711 1.00 . B B . 98 ARG HH22 1 1
19 70452 2 2 98 ARG N N 6.357 9.261 -11.052 1.00 . B B . 98 ARG N 1 1
19 70453 2 2 98 ARG NE N 5.454 4.471 -7.168 1.00 . B B . 98 ARG NE 1 1
19 70454 2 2 98 ARG NH1 N 3.230 3.851 -6.974 1.00 . B B . 98 ARG NH1 1 1
19 70455 2 2 98 ARG NH2 N 4.698 3.407 -5.278 1.00 . B B . 98 ARG NH2 1 1
19 70456 2 2 98 ARG O O 8.043 7.131 -11.508 1.00 . B B . 98 ARG O 1 1
19 70457 2 2 99 GLU C C 10.392 6.102 -8.161 1.00 . B B . 99 GLU C 1 1
19 70458 2 2 99 GLU CA C 10.061 6.565 -9.581 1.00 . B B . 99 GLU CA 1 1
19 70459 2 2 99 GLU CB C 11.257 7.311 -10.199 1.00 . B B . 99 GLU CB 1 1
19 70460 2 2 99 GLU CD C 11.047 6.353 -12.606 1.00 . B B . 99 GLU CD 1 1
19 70461 2 2 99 GLU CG C 11.186 7.602 -11.707 1.00 . B B . 99 GLU CG 1 1
19 70462 2 2 99 GLU H H 8.781 7.839 -8.524 1.00 . B B . 99 GLU H 1 1
19 70463 2 2 99 GLU HA H 9.798 5.701 -10.191 1.00 . B B . 99 GLU HA 1 1
19 70464 2 2 99 GLU HB2 H 11.349 8.270 -9.691 1.00 . B B . 99 GLU HB2 1 1
19 70465 2 2 99 GLU HB3 H 12.165 6.737 -10.009 1.00 . B B . 99 GLU HB3 1 1
19 70466 2 2 99 GLU HG2 H 10.364 8.293 -11.896 1.00 . B B . 99 GLU HG2 1 1
19 70467 2 2 99 GLU HG3 H 12.104 8.124 -11.985 1.00 . B B . 99 GLU HG3 1 1
19 70468 2 2 99 GLU N N 8.918 7.449 -9.453 1.00 . B B . 99 GLU N 1 1
19 70469 2 2 99 GLU O O 10.233 6.857 -7.199 1.00 . B B . 99 GLU O 1 1
19 70470 2 2 99 GLU OE1 O 11.358 5.220 -12.175 1.00 . B B . 99 GLU OE1 1 1
19 70471 2 2 99 GLU OE2 O 10.671 6.508 -13.792 1.00 . B B . 99 GLU OE2 1 1
19 70472 2 2 100 HIS C C 12.856 4.790 -6.667 1.00 . B B . 100 HIS C 1 1
19 70473 2 2 100 HIS CA C 11.388 4.364 -6.761 1.00 . B B . 100 HIS CA 1 1
19 70474 2 2 100 HIS CB C 11.203 2.837 -6.653 1.00 . B B . 100 HIS CB 1 1
19 70475 2 2 100 HIS CD2 C 10.977 0.896 -8.327 1.00 . B B . 100 HIS CD2 1 1
19 70476 2 2 100 HIS CE1 C 12.714 1.272 -9.621 1.00 . B B . 100 HIS CE1 1 1
19 70477 2 2 100 HIS CG C 11.615 2.014 -7.858 1.00 . B B . 100 HIS CG 1 1
19 70478 2 2 100 HIS H H 10.950 4.280 -8.825 1.00 . B B . 100 HIS H 1 1
19 70479 2 2 100 HIS HA H 10.850 4.824 -5.933 1.00 . B B . 100 HIS HA 1 1
19 70480 2 2 100 HIS HB2 H 11.755 2.479 -5.782 1.00 . B B . 100 HIS HB2 1 1
19 70481 2 2 100 HIS HB3 H 10.146 2.641 -6.466 1.00 . B B . 100 HIS HB3 1 1
19 70482 2 2 100 HIS HD1 H 13.365 2.997 -8.593 1.00 . B B . 100 HIS HD1 1 1
19 70483 2 2 100 HIS HD2 H 10.086 0.451 -7.900 1.00 . B B . 100 HIS HD2 1 1
19 70484 2 2 100 HIS HE1 H 13.456 1.196 -10.408 1.00 . B B . 100 HIS HE1 1 1
19 70485 2 2 100 HIS N N 10.837 4.859 -8.012 1.00 . B B . 100 HIS N 1 1
19 70486 2 2 100 HIS ND1 N 12.699 2.228 -8.680 1.00 . B B . 100 HIS ND1 1 1
19 70487 2 2 100 HIS NE2 N 11.678 0.427 -9.449 1.00 . B B . 100 HIS NE2 1 1
19 70488 2 2 100 HIS O O 13.608 4.665 -7.639 1.00 . B B . 100 HIS O 1 1
19 70489 2 2 101 TRP C C 15.107 5.042 -3.844 1.00 . B B . 101 TRP C 1 1
19 70490 2 2 101 TRP CA C 14.651 5.615 -5.188 1.00 . B B . 101 TRP CA 1 1
19 70491 2 2 101 TRP CB C 14.829 7.139 -5.252 1.00 . B B . 101 TRP CB 1 1
19 70492 2 2 101 TRP CD1 C 13.371 8.126 -7.096 1.00 . B B . 101 TRP CD1 1 1
19 70493 2 2 101 TRP CD2 C 15.529 8.004 -7.678 1.00 . B B . 101 TRP CD2 1 1
19 70494 2 2 101 TRP CE2 C 14.814 8.496 -8.811 1.00 . B B . 101 TRP CE2 1 1
19 70495 2 2 101 TRP CE3 C 16.917 7.802 -7.840 1.00 . B B . 101 TRP CE3 1 1
19 70496 2 2 101 TRP CG C 14.574 7.760 -6.597 1.00 . B B . 101 TRP CG 1 1
19 70497 2 2 101 TRP CH2 C 16.808 8.487 -10.183 1.00 . B B . 101 TRP CH2 1 1
19 70498 2 2 101 TRP CZ2 C 15.427 8.711 -10.053 1.00 . B B . 101 TRP CZ2 1 1
19 70499 2 2 101 TRP CZ3 C 17.552 8.049 -9.073 1.00 . B B . 101 TRP CZ3 1 1
19 70500 2 2 101 TRP H H 12.579 5.374 -4.749 1.00 . B B . 101 TRP H 1 1
19 70501 2 2 101 TRP HA H 15.298 5.177 -5.949 1.00 . B B . 101 TRP HA 1 1
19 70502 2 2 101 TRP HB2 H 14.187 7.607 -4.509 1.00 . B B . 101 TRP HB2 1 1
19 70503 2 2 101 TRP HB3 H 15.857 7.376 -4.972 1.00 . B B . 101 TRP HB3 1 1
19 70504 2 2 101 TRP HD1 H 12.418 8.006 -6.600 1.00 . B B . 101 TRP HD1 1 1
19 70505 2 2 101 TRP HE1 H 12.748 9.032 -8.892 1.00 . B B . 101 TRP HE1 1 1
19 70506 2 2 101 TRP HE3 H 17.496 7.429 -7.008 1.00 . B B . 101 TRP HE3 1 1
19 70507 2 2 101 TRP HH2 H 17.296 8.644 -11.136 1.00 . B B . 101 TRP HH2 1 1
19 70508 2 2 101 TRP HZ2 H 14.836 9.032 -10.899 1.00 . B B . 101 TRP HZ2 1 1
19 70509 2 2 101 TRP HZ3 H 18.615 7.877 -9.174 1.00 . B B . 101 TRP HZ3 1 1
19 70510 2 2 101 TRP N N 13.266 5.253 -5.487 1.00 . B B . 101 TRP N 1 1
19 70511 2 2 101 TRP NE1 N 13.524 8.653 -8.358 1.00 . B B . 101 TRP NE1 1 1
19 70512 2 2 101 TRP O O 16.307 5.059 -3.566 1.00 . B B . 101 TRP O 1 1
19 70513 2 2 102 GLY C C 14.932 2.301 -2.227 1.00 . B B . 102 GLY C 1 1
19 70514 2 2 102 GLY CA C 14.575 3.737 -1.840 1.00 . B B . 102 GLY CA 1 1
19 70515 2 2 102 GLY H H 13.226 4.484 -3.302 1.00 . B B . 102 GLY H 1 1
19 70516 2 2 102 GLY HA2 H 15.431 4.208 -1.352 1.00 . B B . 102 GLY HA2 1 1
19 70517 2 2 102 GLY HA3 H 13.753 3.712 -1.129 1.00 . B B . 102 GLY HA3 1 1
19 70518 2 2 102 GLY N N 14.198 4.500 -3.024 1.00 . B B . 102 GLY N 1 1
19 70519 2 2 102 GLY O O 14.685 1.872 -3.359 1.00 . B B . 102 GLY O 1 1
19 70520 2 2 103 PHE C C 16.072 -0.645 -0.256 1.00 . B B . 103 PHE C 1 1
19 70521 2 2 103 PHE CA C 16.048 0.219 -1.526 1.00 . B B . 103 PHE CA 1 1
19 70522 2 2 103 PHE CB C 17.468 0.332 -2.116 1.00 . B B . 103 PHE CB 1 1
19 70523 2 2 103 PHE CD1 C 18.565 2.381 -1.085 1.00 . B B . 103 PHE CD1 1 1
19 70524 2 2 103 PHE CD2 C 19.338 0.174 -0.406 1.00 . B B . 103 PHE CD2 1 1
19 70525 2 2 103 PHE CE1 C 19.470 2.973 -0.188 1.00 . B B . 103 PHE CE1 1 1
19 70526 2 2 103 PHE CE2 C 20.260 0.769 0.475 1.00 . B B . 103 PHE CE2 1 1
19 70527 2 2 103 PHE CG C 18.486 0.977 -1.189 1.00 . B B . 103 PHE CG 1 1
19 70528 2 2 103 PHE CZ C 20.325 2.168 0.584 1.00 . B B . 103 PHE CZ 1 1
19 70529 2 2 103 PHE H H 15.744 1.993 -0.397 1.00 . B B . 103 PHE H 1 1
19 70530 2 2 103 PHE HA H 15.407 -0.280 -2.254 1.00 . B B . 103 PHE HA 1 1
19 70531 2 2 103 PHE HB2 H 17.815 -0.667 -2.384 1.00 . B B . 103 PHE HB2 1 1
19 70532 2 2 103 PHE HB3 H 17.422 0.907 -3.042 1.00 . B B . 103 PHE HB3 1 1
19 70533 2 2 103 PHE HD1 H 17.924 3.011 -1.686 1.00 . B B . 103 PHE HD1 1 1
19 70534 2 2 103 PHE HD2 H 19.285 -0.904 -0.474 1.00 . B B . 103 PHE HD2 1 1
19 70535 2 2 103 PHE HE1 H 19.511 4.051 -0.102 1.00 . B B . 103 PHE HE1 1 1
19 70536 2 2 103 PHE HE2 H 20.914 0.149 1.073 1.00 . B B . 103 PHE HE2 1 1
19 70537 2 2 103 PHE HZ H 21.040 2.623 1.254 1.00 . B B . 103 PHE HZ 1 1
19 70538 2 2 103 PHE N N 15.527 1.566 -1.287 1.00 . B B . 103 PHE N 1 1
19 70539 2 2 103 PHE O O 16.372 -1.837 -0.339 1.00 . B B . 103 PHE O 1 1
19 70540 2 2 104 ASP C C 15.043 0.092 3.220 1.00 . B B . 104 ASP C 1 1
19 70541 2 2 104 ASP CA C 15.880 -0.721 2.222 1.00 . B B . 104 ASP CA 1 1
19 70542 2 2 104 ASP CB C 17.363 -0.772 2.650 1.00 . B B . 104 ASP CB 1 1
19 70543 2 2 104 ASP CG C 17.627 -1.619 3.909 1.00 . B B . 104 ASP CG 1 1
19 70544 2 2 104 ASP H H 15.439 0.879 0.951 1.00 . B B . 104 ASP H 1 1
19 70545 2 2 104 ASP HA H 15.488 -1.736 2.160 1.00 . B B . 104 ASP HA 1 1
19 70546 2 2 104 ASP HB2 H 17.953 -1.199 1.837 1.00 . B B . 104 ASP HB2 1 1
19 70547 2 2 104 ASP HB3 H 17.716 0.249 2.813 1.00 . B B . 104 ASP HB3 1 1
19 70548 2 2 104 ASP N N 15.778 -0.072 0.915 1.00 . B B . 104 ASP N 1 1
19 70549 2 2 104 ASP O O 14.468 1.122 2.851 1.00 . B B . 104 ASP O 1 1
19 70550 2 2 104 ASP OD1 O 16.803 -2.501 4.244 1.00 . B B . 104 ASP OD1 1 1
19 70551 2 2 104 ASP OD2 O 18.679 -1.418 4.553 1.00 . B B . 104 ASP OD2 1 1
19 70552 2 2 105 ASP C C 15.369 0.296 6.798 1.00 . B B . 105 ASP C 1 1
19 70553 2 2 105 ASP CA C 14.415 0.414 5.596 1.00 . B B . 105 ASP CA 1 1
19 70554 2 2 105 ASP CB C 13.009 -0.105 5.927 1.00 . B B . 105 ASP CB 1 1
19 70555 2 2 105 ASP CG C 12.435 0.505 7.212 1.00 . B B . 105 ASP CG 1 1
19 70556 2 2 105 ASP H H 15.468 -1.197 4.715 1.00 . B B . 105 ASP H 1 1
19 70557 2 2 105 ASP HA H 14.306 1.454 5.303 1.00 . B B . 105 ASP HA 1 1
19 70558 2 2 105 ASP HB2 H 12.341 0.137 5.097 1.00 . B B . 105 ASP HB2 1 1
19 70559 2 2 105 ASP HB3 H 13.036 -1.190 6.021 1.00 . B B . 105 ASP HB3 1 1
19 70560 2 2 105 ASP N N 14.986 -0.333 4.480 1.00 . B B . 105 ASP N 1 1
19 70561 2 2 105 ASP O O 15.571 -0.808 7.308 1.00 . B B . 105 ASP O 1 1
19 70562 2 2 105 ASP OD1 O 13.004 1.476 7.760 1.00 . B B . 105 ASP OD1 1 1
19 70563 2 2 105 ASP OD2 O 11.350 0.068 7.645 1.00 . B B . 105 ASP OD2 1 1
19 70564 2 2 106 PRO C C 16.317 1.163 9.720 1.00 . B B . 106 PRO C 1 1
19 70565 2 2 106 PRO CA C 16.960 1.377 8.342 1.00 . B B . 106 PRO CA 1 1
19 70566 2 2 106 PRO CB C 17.704 2.710 8.238 1.00 . B B . 106 PRO CB 1 1
19 70567 2 2 106 PRO CD C 15.793 2.752 6.782 1.00 . B B . 106 PRO CD 1 1
19 70568 2 2 106 PRO CG C 16.668 3.657 7.644 1.00 . B B . 106 PRO CG 1 1
19 70569 2 2 106 PRO HA H 17.669 0.570 8.167 1.00 . B B . 106 PRO HA 1 1
19 70570 2 2 106 PRO HB2 H 18.058 3.062 9.204 1.00 . B B . 106 PRO HB2 1 1
19 70571 2 2 106 PRO HB3 H 18.537 2.603 7.545 1.00 . B B . 106 PRO HB3 1 1
19 70572 2 2 106 PRO HD2 H 14.747 3.031 6.895 1.00 . B B . 106 PRO HD2 1 1
19 70573 2 2 106 PRO HD3 H 16.094 2.808 5.738 1.00 . B B . 106 PRO HD3 1 1
19 70574 2 2 106 PRO HG2 H 16.072 4.081 8.451 1.00 . B B . 106 PRO HG2 1 1
19 70575 2 2 106 PRO HG3 H 17.133 4.445 7.052 1.00 . B B . 106 PRO HG3 1 1
19 70576 2 2 106 PRO N N 15.987 1.398 7.262 1.00 . B B . 106 PRO N 1 1
19 70577 2 2 106 PRO O O 17.009 0.718 10.636 1.00 . B B . 106 PRO O 1 1
19 70578 2 2 107 ALA C C 14.244 -0.469 11.366 1.00 . B B . 107 ALA C 1 1
19 70579 2 2 107 ALA CA C 14.272 1.049 11.102 1.00 . B B . 107 ALA CA 1 1
19 70580 2 2 107 ALA CB C 12.842 1.602 11.015 1.00 . B B . 107 ALA CB 1 1
19 70581 2 2 107 ALA H H 14.438 1.724 9.113 1.00 . B B . 107 ALA H 1 1
19 70582 2 2 107 ALA HA H 14.782 1.539 11.929 1.00 . B B . 107 ALA HA 1 1
19 70583 2 2 107 ALA HB1 H 12.282 1.070 10.245 1.00 . B B . 107 ALA HB1 1 1
19 70584 2 2 107 ALA HB2 H 12.337 1.467 11.971 1.00 . B B . 107 ALA HB2 1 1
19 70585 2 2 107 ALA HB3 H 12.860 2.664 10.773 1.00 . B B . 107 ALA HB3 1 1
19 70586 2 2 107 ALA N N 15.003 1.390 9.886 1.00 . B B . 107 ALA N 1 1
19 70587 2 2 107 ALA O O 13.770 -0.903 12.417 1.00 . B B . 107 ALA O 1 1
19 70588 2 2 108 ARG C C 16.095 -3.299 10.871 1.00 . B B . 108 ARG C 1 1
19 70589 2 2 108 ARG CA C 14.725 -2.748 10.475 1.00 . B B . 108 ARG CA 1 1
19 70590 2 2 108 ARG CB C 14.326 -3.339 9.111 1.00 . B B . 108 ARG CB 1 1
19 70591 2 2 108 ARG CD C 11.782 -2.834 9.185 1.00 . B B . 108 ARG CD 1 1
19 70592 2 2 108 ARG CG C 13.113 -2.681 8.434 1.00 . B B . 108 ARG CG 1 1
19 70593 2 2 108 ARG CZ C 10.013 -3.448 7.513 1.00 . B B . 108 ARG CZ 1 1
19 70594 2 2 108 ARG H H 15.158 -0.843 9.611 1.00 . B B . 108 ARG H 1 1
19 70595 2 2 108 ARG HA H 14.005 -3.073 11.230 1.00 . B B . 108 ARG HA 1 1
19 70596 2 2 108 ARG HB2 H 15.186 -3.235 8.449 1.00 . B B . 108 ARG HB2 1 1
19 70597 2 2 108 ARG HB3 H 14.138 -4.408 9.236 1.00 . B B . 108 ARG HB3 1 1
19 70598 2 2 108 ARG HD2 H 11.968 -3.188 10.197 1.00 . B B . 108 ARG HD2 1 1
19 70599 2 2 108 ARG HD3 H 11.305 -1.857 9.269 1.00 . B B . 108 ARG HD3 1 1
19 70600 2 2 108 ARG HE H 10.929 -4.733 8.797 1.00 . B B . 108 ARG HE 1 1
19 70601 2 2 108 ARG HG2 H 13.326 -1.621 8.329 1.00 . B B . 108 ARG HG2 1 1
19 70602 2 2 108 ARG HG3 H 13.020 -3.088 7.427 1.00 . B B . 108 ARG HG3 1 1
19 70603 2 2 108 ARG HH11 H 10.431 -1.424 7.483 1.00 . B B . 108 ARG HH11 1 1
19 70604 2 2 108 ARG HH12 H 9.186 -1.959 6.376 1.00 . B B . 108 ARG HH12 1 1
19 70605 2 2 108 ARG HH21 H 9.372 -5.368 7.204 1.00 . B B . 108 ARG HH21 1 1
19 70606 2 2 108 ARG HH22 H 8.736 -4.204 6.085 1.00 . B B . 108 ARG HH22 1 1
19 70607 2 2 108 ARG N N 14.734 -1.281 10.422 1.00 . B B . 108 ARG N 1 1
19 70608 2 2 108 ARG NE N 10.869 -3.766 8.497 1.00 . B B . 108 ARG NE 1 1
19 70609 2 2 108 ARG NH1 N 9.869 -2.194 7.102 1.00 . B B . 108 ARG NH1 1 1
19 70610 2 2 108 ARG NH2 N 9.301 -4.401 6.918 1.00 . B B . 108 ARG NH2 1 1
19 70611 2 2 108 ARG O O 16.335 -4.497 10.705 1.00 . B B . 108 ARG O 1 1
19 70612 2 2 109 ALA C C 18.312 -4.027 12.670 1.00 . B B . 109 ALA C 1 1
19 70613 2 2 109 ALA CA C 18.336 -2.791 11.775 1.00 . B B . 109 ALA CA 1 1
19 70614 2 2 109 ALA CB C 18.962 -1.624 12.533 1.00 . B B . 109 ALA CB 1 1
19 70615 2 2 109 ALA H H 16.769 -1.449 11.328 1.00 . B B . 109 ALA H 1 1
19 70616 2 2 109 ALA HA H 18.935 -3.003 10.893 1.00 . B B . 109 ALA HA 1 1
19 70617 2 2 109 ALA HB1 H 18.917 -0.712 11.938 1.00 . B B . 109 ALA HB1 1 1
19 70618 2 2 109 ALA HB2 H 18.432 -1.470 13.473 1.00 . B B . 109 ALA HB2 1 1
19 70619 2 2 109 ALA HB3 H 20.002 -1.869 12.745 1.00 . B B . 109 ALA HB3 1 1
19 70620 2 2 109 ALA N N 17.003 -2.429 11.328 1.00 . B B . 109 ALA N 1 1
19 70621 2 2 109 ALA O O 17.373 -4.218 13.447 1.00 . B B . 109 ALA O 1 1
19 70622 2 2 110 GLN C C 19.206 -5.950 14.737 1.00 . B B . 110 GLN C 1 1
19 70623 2 2 110 GLN CA C 19.488 -6.114 13.250 1.00 . B B . 110 GLN CA 1 1
19 70624 2 2 110 GLN CB C 20.877 -6.735 13.003 1.00 . B B . 110 GLN CB 1 1
19 70625 2 2 110 GLN CD C 20.159 -9.159 13.535 1.00 . B B . 110 GLN CD 1 1
19 70626 2 2 110 GLN CG C 21.166 -8.032 13.782 1.00 . B B . 110 GLN CG 1 1
19 70627 2 2 110 GLN H H 20.116 -4.544 11.947 1.00 . B B . 110 GLN H 1 1
19 70628 2 2 110 GLN HA H 18.720 -6.756 12.822 1.00 . B B . 110 GLN HA 1 1
19 70629 2 2 110 GLN HB2 H 20.996 -6.929 11.937 1.00 . B B . 110 GLN HB2 1 1
19 70630 2 2 110 GLN HB3 H 21.636 -6.015 13.308 1.00 . B B . 110 GLN HB3 1 1
19 70631 2 2 110 GLN HE21 H 18.905 -8.462 14.986 1.00 . B B . 110 GLN HE21 1 1
19 70632 2 2 110 GLN HE22 H 18.405 -9.948 14.195 1.00 . B B . 110 GLN HE22 1 1
19 70633 2 2 110 GLN HG2 H 22.160 -8.383 13.503 1.00 . B B . 110 GLN HG2 1 1
19 70634 2 2 110 GLN HG3 H 21.199 -7.809 14.849 1.00 . B B . 110 GLN HG3 1 1
19 70635 2 2 110 GLN N N 19.382 -4.822 12.579 1.00 . B B . 110 GLN N 1 1
19 70636 2 2 110 GLN NE2 N 19.089 -9.215 14.314 1.00 . B B . 110 GLN NE2 1 1
19 70637 2 2 110 GLN O O 18.441 -6.730 15.308 1.00 . B B . 110 GLN O 1 1
19 70638 2 2 110 GLN OE1 O 20.337 -9.997 12.654 1.00 . B B . 110 GLN OE1 1 1
19 70639 2 2 111 GLY C C 20.583 -4.175 17.612 1.00 . B B . 111 GLY C 1 1
19 70640 2 2 111 GLY CA C 19.433 -4.559 16.705 1.00 . B B . 111 GLY CA 1 1
19 70641 2 2 111 GLY H H 20.391 -4.311 14.820 1.00 . B B . 111 GLY H 1 1
19 70642 2 2 111 GLY HA2 H 18.745 -3.724 16.624 1.00 . B B . 111 GLY HA2 1 1
19 70643 2 2 111 GLY HA3 H 18.968 -5.430 17.159 1.00 . B B . 111 GLY HA3 1 1
19 70644 2 2 111 GLY N N 19.806 -4.934 15.356 1.00 . B B . 111 GLY N 1 1
19 70645 2 2 111 GLY O O 20.363 -3.516 18.631 1.00 . B B . 111 GLY O 1 1
19 70646 2 2 112 THR C C 23.276 -2.805 17.894 1.00 . B B . 112 THR C 1 1
19 70647 2 2 112 THR CA C 22.985 -4.293 18.029 1.00 . B B . 112 THR CA 1 1
19 70648 2 2 112 THR CB C 24.170 -5.146 17.560 1.00 . B B . 112 THR CB 1 1
19 70649 2 2 112 THR CG2 C 23.820 -6.626 17.565 1.00 . B B . 112 THR CG2 1 1
19 70650 2 2 112 THR H H 21.907 -5.076 16.383 1.00 . B B . 112 THR H 1 1
19 70651 2 2 112 THR HA H 22.793 -4.515 19.080 1.00 . B B . 112 THR HA 1 1
19 70652 2 2 112 THR HB H 25.022 -4.973 18.218 1.00 . B B . 112 THR HB 1 1
19 70653 2 2 112 THR HG1 H 25.253 -5.387 15.973 1.00 . B B . 112 THR HG1 1 1
19 70654 2 2 112 THR HG21 H 23.374 -6.876 18.527 1.00 . B B . 112 THR HG21 1 1
19 70655 2 2 112 THR HG22 H 23.119 -6.836 16.755 1.00 . B B . 112 THR HG22 1 1
19 70656 2 2 112 THR HG23 H 24.729 -7.204 17.416 1.00 . B B . 112 THR HG23 1 1
19 70657 2 2 112 THR N N 21.791 -4.603 17.262 1.00 . B B . 112 THR N 1 1
19 70658 2 2 112 THR O O 22.755 -2.132 16.998 1.00 . B B . 112 THR O 1 1
19 70659 2 2 112 THR OG1 O 24.520 -4.813 16.243 1.00 . B B . 112 THR OG1 1 1
19 70660 2 2 113 GLU C C 25.115 -0.495 17.411 1.00 . B B . 113 GLU C 1 1
19 70661 2 2 113 GLU CA C 24.481 -0.880 18.749 1.00 . B B . 113 GLU CA 1 1
19 70662 2 2 113 GLU CB C 25.466 -0.587 19.887 1.00 . B B . 113 GLU CB 1 1
19 70663 2 2 113 GLU CD C 25.805 -0.516 22.407 1.00 . B B . 113 GLU CD 1 1
19 70664 2 2 113 GLU CG C 24.870 -0.930 21.256 1.00 . B B . 113 GLU CG 1 1
19 70665 2 2 113 GLU H H 24.543 -2.869 19.484 1.00 . B B . 113 GLU H 1 1
19 70666 2 2 113 GLU HA H 23.547 -0.340 18.880 1.00 . B B . 113 GLU HA 1 1
19 70667 2 2 113 GLU HB2 H 26.370 -1.184 19.724 1.00 . B B . 113 GLU HB2 1 1
19 70668 2 2 113 GLU HB3 H 25.731 0.470 19.862 1.00 . B B . 113 GLU HB3 1 1
19 70669 2 2 113 GLU HG2 H 23.908 -0.423 21.355 1.00 . B B . 113 GLU HG2 1 1
19 70670 2 2 113 GLU HG3 H 24.687 -2.006 21.299 1.00 . B B . 113 GLU HG3 1 1
19 70671 2 2 113 GLU N N 24.144 -2.291 18.759 1.00 . B B . 113 GLU N 1 1
19 70672 2 2 113 GLU O O 24.803 0.545 16.826 1.00 . B B . 113 GLU O 1 1
19 70673 2 2 113 GLU OE1 O 26.670 -1.324 22.818 1.00 . B B . 113 GLU OE1 1 1
19 70674 2 2 113 GLU OE2 O 25.675 0.614 22.930 1.00 . B B . 113 GLU OE2 1 1
19 70675 2 2 114 GLU C C 25.711 -1.413 14.528 1.00 . B B . 114 GLU C 1 1
19 70676 2 2 114 GLU CA C 26.682 -1.222 15.673 1.00 . B B . 114 GLU CA 1 1
19 70677 2 2 114 GLU CB C 27.879 -2.186 15.563 1.00 . B B . 114 GLU CB 1 1
19 70678 2 2 114 GLU CD C 28.886 -4.477 15.994 1.00 . B B . 114 GLU CD 1 1
19 70679 2 2 114 GLU CG C 27.608 -3.619 16.033 1.00 . B B . 114 GLU CG 1 1
19 70680 2 2 114 GLU H H 26.137 -2.242 17.403 1.00 . B B . 114 GLU H 1 1
19 70681 2 2 114 GLU HA H 27.052 -0.199 15.620 1.00 . B B . 114 GLU HA 1 1
19 70682 2 2 114 GLU HB2 H 28.179 -2.238 14.516 1.00 . B B . 114 GLU HB2 1 1
19 70683 2 2 114 GLU HB3 H 28.701 -1.779 16.150 1.00 . B B . 114 GLU HB3 1 1
19 70684 2 2 114 GLU HG2 H 27.213 -3.601 17.056 1.00 . B B . 114 GLU HG2 1 1
19 70685 2 2 114 GLU HG3 H 26.860 -4.050 15.369 1.00 . B B . 114 GLU HG3 1 1
19 70686 2 2 114 GLU N N 25.992 -1.373 16.924 1.00 . B B . 114 GLU N 1 1
19 70687 2 2 114 GLU O O 25.763 -0.602 13.615 1.00 . B B . 114 GLU O 1 1
19 70688 2 2 114 GLU OE1 O 29.226 -5.033 14.925 1.00 . B B . 114 GLU OE1 1 1
19 70689 2 2 114 GLU OE2 O 29.563 -4.617 17.038 1.00 . B B . 114 GLU OE2 1 1
19 70690 2 2 115 GLU C C 22.935 -1.585 13.228 1.00 . B B . 115 GLU C 1 1
19 70691 2 2 115 GLU CA C 24.005 -2.662 13.358 1.00 . B B . 115 GLU CA 1 1
19 70692 2 2 115 GLU CB C 23.426 -4.073 13.376 1.00 . B B . 115 GLU CB 1 1
19 70693 2 2 115 GLU CD C 24.860 -5.331 11.672 1.00 . B B . 115 GLU CD 1 1
19 70694 2 2 115 GLU CG C 24.527 -5.130 13.162 1.00 . B B . 115 GLU CG 1 1
19 70695 2 2 115 GLU H H 24.680 -3.019 15.341 1.00 . B B . 115 GLU H 1 1
19 70696 2 2 115 GLU HA H 24.651 -2.600 12.488 1.00 . B B . 115 GLU HA 1 1
19 70697 2 2 115 GLU HB2 H 22.920 -4.241 14.326 1.00 . B B . 115 GLU HB2 1 1
19 70698 2 2 115 GLU HB3 H 22.690 -4.159 12.577 1.00 . B B . 115 GLU HB3 1 1
19 70699 2 2 115 GLU HG2 H 25.437 -4.840 13.699 1.00 . B B . 115 GLU HG2 1 1
19 70700 2 2 115 GLU HG3 H 24.182 -6.077 13.587 1.00 . B B . 115 GLU HG3 1 1
19 70701 2 2 115 GLU N N 24.813 -2.406 14.539 1.00 . B B . 115 GLU N 1 1
19 70702 2 2 115 GLU O O 22.606 -1.189 12.115 1.00 . B B . 115 GLU O 1 1
19 70703 2 2 115 GLU OE1 O 25.708 -4.591 11.125 1.00 . B B . 115 GLU OE1 1 1
19 70704 2 2 115 GLU OE2 O 24.297 -6.253 11.039 1.00 . B B . 115 GLU OE2 1 1
19 70705 2 2 116 LYS C C 22.285 1.272 13.665 1.00 . B B . 116 LYS C 1 1
19 70706 2 2 116 LYS CA C 21.579 0.122 14.356 1.00 . B B . 116 LYS CA 1 1
19 70707 2 2 116 LYS CB C 21.176 0.469 15.802 1.00 . B B . 116 LYS CB 1 1
19 70708 2 2 116 LYS CD C 18.701 0.171 16.028 1.00 . B B . 116 LYS CD 1 1
19 70709 2 2 116 LYS CE C 17.515 -0.759 16.277 1.00 . B B . 116 LYS CE 1 1
19 70710 2 2 116 LYS CG C 20.070 -0.439 16.359 1.00 . B B . 116 LYS CG 1 1
19 70711 2 2 116 LYS H H 22.716 -1.446 15.238 1.00 . B B . 116 LYS H 1 1
19 70712 2 2 116 LYS HA H 20.712 -0.076 13.746 1.00 . B B . 116 LYS HA 1 1
19 70713 2 2 116 LYS HB2 H 22.050 0.395 16.446 1.00 . B B . 116 LYS HB2 1 1
19 70714 2 2 116 LYS HB3 H 20.828 1.502 15.844 1.00 . B B . 116 LYS HB3 1 1
19 70715 2 2 116 LYS HD2 H 18.565 1.080 16.615 1.00 . B B . 116 LYS HD2 1 1
19 70716 2 2 116 LYS HD3 H 18.684 0.437 14.970 1.00 . B B . 116 LYS HD3 1 1
19 70717 2 2 116 LYS HE2 H 16.640 -0.276 15.831 1.00 . B B . 116 LYS HE2 1 1
19 70718 2 2 116 LYS HE3 H 17.697 -1.692 15.744 1.00 . B B . 116 LYS HE3 1 1
19 70719 2 2 116 LYS HG2 H 20.155 -1.440 15.936 1.00 . B B . 116 LYS HG2 1 1
19 70720 2 2 116 LYS HG3 H 20.183 -0.503 17.443 1.00 . B B . 116 LYS HG3 1 1
19 70721 2 2 116 LYS HZ1 H 16.468 -1.626 17.839 1.00 . B B . 116 LYS HZ1 1 1
19 70722 2 2 116 LYS HZ2 H 18.057 -1.458 18.167 1.00 . B B . 116 LYS HZ2 1 1
19 70723 2 2 116 LYS HZ3 H 17.061 -0.162 18.214 1.00 . B B . 116 LYS HZ3 1 1
19 70724 2 2 116 LYS N N 22.435 -1.054 14.347 1.00 . B B . 116 LYS N 1 1
19 70725 2 2 116 LYS NZ N 17.266 -1.018 17.719 1.00 . B B . 116 LYS NZ 1 1
19 70726 2 2 116 LYS O O 21.825 1.717 12.613 1.00 . B B . 116 LYS O 1 1
19 70727 2 2 117 TRP C C 24.488 2.587 12.190 1.00 . B B . 117 TRP C 1 1
19 70728 2 2 117 TRP CA C 24.109 2.866 13.650 1.00 . B B . 117 TRP CA 1 1
19 70729 2 2 117 TRP CB C 25.315 3.242 14.529 1.00 . B B . 117 TRP CB 1 1
19 70730 2 2 117 TRP CD1 C 25.810 5.455 13.371 1.00 . B B . 117 TRP CD1 1 1
19 70731 2 2 117 TRP CD2 C 26.272 5.505 15.560 1.00 . B B . 117 TRP CD2 1 1
19 70732 2 2 117 TRP CE2 C 26.587 6.791 15.032 1.00 . B B . 117 TRP CE2 1 1
19 70733 2 2 117 TRP CE3 C 26.496 5.315 16.942 1.00 . B B . 117 TRP CE3 1 1
19 70734 2 2 117 TRP CG C 25.772 4.668 14.470 1.00 . B B . 117 TRP CG 1 1
19 70735 2 2 117 TRP CH2 C 27.331 7.601 17.188 1.00 . B B . 117 TRP CH2 1 1
19 70736 2 2 117 TRP CZ2 C 27.101 7.825 15.820 1.00 . B B . 117 TRP CZ2 1 1
19 70737 2 2 117 TRP CZ3 C 27.022 6.347 17.747 1.00 . B B . 117 TRP CZ3 1 1
19 70738 2 2 117 TRP H H 23.805 1.239 15.017 1.00 . B B . 117 TRP H 1 1
19 70739 2 2 117 TRP HA H 23.402 3.696 13.658 1.00 . B B . 117 TRP HA 1 1
19 70740 2 2 117 TRP HB2 H 25.051 3.059 15.571 1.00 . B B . 117 TRP HB2 1 1
19 70741 2 2 117 TRP HB3 H 26.160 2.598 14.287 1.00 . B B . 117 TRP HB3 1 1
19 70742 2 2 117 TRP HD1 H 25.520 5.166 12.374 1.00 . B B . 117 TRP HD1 1 1
19 70743 2 2 117 TRP HE1 H 26.349 7.457 13.007 1.00 . B B . 117 TRP HE1 1 1
19 70744 2 2 117 TRP HE3 H 26.275 4.354 17.386 1.00 . B B . 117 TRP HE3 1 1
19 70745 2 2 117 TRP HH2 H 27.748 8.387 17.807 1.00 . B B . 117 TRP HH2 1 1
19 70746 2 2 117 TRP HZ2 H 27.329 8.770 15.358 1.00 . B B . 117 TRP HZ2 1 1
19 70747 2 2 117 TRP HZ3 H 27.201 6.169 18.800 1.00 . B B . 117 TRP HZ3 1 1
19 70748 2 2 117 TRP N N 23.421 1.711 14.205 1.00 . B B . 117 TRP N 1 1
19 70749 2 2 117 TRP NE1 N 26.269 6.706 13.700 1.00 . B B . 117 TRP NE1 1 1
19 70750 2 2 117 TRP O O 24.321 3.451 11.333 1.00 . B B . 117 TRP O 1 1
19 70751 2 2 118 ALA C C 24.212 1.041 9.541 1.00 . B B . 118 ALA C 1 1
19 70752 2 2 118 ALA CA C 25.350 0.970 10.556 1.00 . B B . 118 ALA CA 1 1
19 70753 2 2 118 ALA CB C 25.945 -0.444 10.633 1.00 . B B . 118 ALA CB 1 1
19 70754 2 2 118 ALA H H 25.027 0.679 12.626 1.00 . B B . 118 ALA H 1 1
19 70755 2 2 118 ALA HA H 26.106 1.679 10.228 1.00 . B B . 118 ALA HA 1 1
19 70756 2 2 118 ALA HB1 H 25.199 -1.136 11.027 1.00 . B B . 118 ALA HB1 1 1
19 70757 2 2 118 ALA HB2 H 26.264 -0.773 9.645 1.00 . B B . 118 ALA HB2 1 1
19 70758 2 2 118 ALA HB3 H 26.800 -0.459 11.314 1.00 . B B . 118 ALA HB3 1 1
19 70759 2 2 118 ALA N N 24.927 1.368 11.883 1.00 . B B . 118 ALA N 1 1
19 70760 2 2 118 ALA O O 24.421 1.560 8.441 1.00 . B B . 118 ALA O 1 1
19 70761 2 2 119 PHE C C 21.512 2.090 8.752 1.00 . B B . 119 PHE C 1 1
19 70762 2 2 119 PHE CA C 21.867 0.627 8.999 1.00 . B B . 119 PHE CA 1 1
19 70763 2 2 119 PHE CB C 20.658 -0.145 9.558 1.00 . B B . 119 PHE CB 1 1
19 70764 2 2 119 PHE CD1 C 21.605 -2.513 9.414 1.00 . B B . 119 PHE CD1 1 1
19 70765 2 2 119 PHE CD2 C 19.397 -2.080 8.495 1.00 . B B . 119 PHE CD2 1 1
19 70766 2 2 119 PHE CE1 C 21.478 -3.873 9.078 1.00 . B B . 119 PHE CE1 1 1
19 70767 2 2 119 PHE CE2 C 19.271 -3.438 8.155 1.00 . B B . 119 PHE CE2 1 1
19 70768 2 2 119 PHE CG C 20.560 -1.607 9.140 1.00 . B B . 119 PHE CG 1 1
19 70769 2 2 119 PHE CZ C 20.310 -4.338 8.452 1.00 . B B . 119 PHE CZ 1 1
19 70770 2 2 119 PHE H H 22.874 0.200 10.835 1.00 . B B . 119 PHE H 1 1
19 70771 2 2 119 PHE HA H 22.152 0.182 8.049 1.00 . B B . 119 PHE HA 1 1
19 70772 2 2 119 PHE HB2 H 20.663 -0.079 10.644 1.00 . B B . 119 PHE HB2 1 1
19 70773 2 2 119 PHE HB3 H 19.746 0.354 9.226 1.00 . B B . 119 PHE HB3 1 1
19 70774 2 2 119 PHE HD1 H 22.514 -2.172 9.885 1.00 . B B . 119 PHE HD1 1 1
19 70775 2 2 119 PHE HD2 H 18.583 -1.408 8.268 1.00 . B B . 119 PHE HD2 1 1
19 70776 2 2 119 PHE HE1 H 22.285 -4.560 9.298 1.00 . B B . 119 PHE HE1 1 1
19 70777 2 2 119 PHE HE2 H 18.373 -3.791 7.667 1.00 . B B . 119 PHE HE2 1 1
19 70778 2 2 119 PHE HZ H 20.213 -5.384 8.192 1.00 . B B . 119 PHE HZ 1 1
19 70779 2 2 119 PHE N N 23.014 0.563 9.895 1.00 . B B . 119 PHE N 1 1
19 70780 2 2 119 PHE O O 21.302 2.476 7.601 1.00 . B B . 119 PHE O 1 1
19 70781 2 2 120 PHE C C 22.136 4.997 8.751 1.00 . B B . 120 PHE C 1 1
19 70782 2 2 120 PHE CA C 21.129 4.320 9.678 1.00 . B B . 120 PHE CA 1 1
19 70783 2 2 120 PHE CB C 21.101 5.049 11.034 1.00 . B B . 120 PHE CB 1 1
19 70784 2 2 120 PHE CD1 C 19.423 3.380 12.052 1.00 . B B . 120 PHE CD1 1 1
19 70785 2 2 120 PHE CD2 C 20.665 4.887 13.504 1.00 . B B . 120 PHE CD2 1 1
19 70786 2 2 120 PHE CE1 C 18.802 2.809 13.175 1.00 . B B . 120 PHE CE1 1 1
19 70787 2 2 120 PHE CE2 C 20.045 4.315 14.626 1.00 . B B . 120 PHE CE2 1 1
19 70788 2 2 120 PHE CG C 20.367 4.419 12.209 1.00 . B B . 120 PHE CG 1 1
19 70789 2 2 120 PHE CZ C 19.116 3.278 14.462 1.00 . B B . 120 PHE CZ 1 1
19 70790 2 2 120 PHE H H 21.684 2.547 10.738 1.00 . B B . 120 PHE H 1 1
19 70791 2 2 120 PHE HA H 20.141 4.389 9.222 1.00 . B B . 120 PHE HA 1 1
19 70792 2 2 120 PHE HB2 H 22.130 5.212 11.356 1.00 . B B . 120 PHE HB2 1 1
19 70793 2 2 120 PHE HB3 H 20.664 6.036 10.863 1.00 . B B . 120 PHE HB3 1 1
19 70794 2 2 120 PHE HD1 H 19.184 2.987 11.078 1.00 . B B . 120 PHE HD1 1 1
19 70795 2 2 120 PHE HD2 H 21.383 5.684 13.639 1.00 . B B . 120 PHE HD2 1 1
19 70796 2 2 120 PHE HE1 H 18.085 2.009 13.044 1.00 . B B . 120 PHE HE1 1 1
19 70797 2 2 120 PHE HE2 H 20.279 4.671 15.620 1.00 . B B . 120 PHE HE2 1 1
19 70798 2 2 120 PHE HZ H 18.618 2.870 15.326 1.00 . B B . 120 PHE HZ 1 1
19 70799 2 2 120 PHE N N 21.483 2.912 9.811 1.00 . B B . 120 PHE N 1 1
19 70800 2 2 120 PHE O O 21.736 5.627 7.776 1.00 . B B . 120 PHE O 1 1
19 70801 2 2 121 GLN C C 24.549 5.173 6.864 1.00 . B B . 121 GLN C 1 1
19 70802 2 2 121 GLN CA C 24.496 5.541 8.345 1.00 . B B . 121 GLN CA 1 1
19 70803 2 2 121 GLN CB C 25.810 5.230 9.071 1.00 . B B . 121 GLN CB 1 1
19 70804 2 2 121 GLN CD C 28.206 5.918 9.424 1.00 . B B . 121 GLN CD 1 1
19 70805 2 2 121 GLN CG C 27.002 5.990 8.486 1.00 . B B . 121 GLN CG 1 1
19 70806 2 2 121 GLN H H 23.702 4.272 9.829 1.00 . B B . 121 GLN H 1 1
19 70807 2 2 121 GLN HA H 24.301 6.609 8.431 1.00 . B B . 121 GLN HA 1 1
19 70808 2 2 121 GLN HB2 H 25.691 5.525 10.114 1.00 . B B . 121 GLN HB2 1 1
19 70809 2 2 121 GLN HB3 H 26.016 4.159 9.036 1.00 . B B . 121 GLN HB3 1 1
19 70810 2 2 121 GLN HE21 H 27.327 7.169 10.789 1.00 . B B . 121 GLN HE21 1 1
19 70811 2 2 121 GLN HE22 H 28.924 6.575 11.203 1.00 . B B . 121 GLN HE22 1 1
19 70812 2 2 121 GLN HG2 H 27.253 5.568 7.508 1.00 . B B . 121 GLN HG2 1 1
19 70813 2 2 121 GLN HG3 H 26.727 7.033 8.351 1.00 . B B . 121 GLN HG3 1 1
19 70814 2 2 121 GLN N N 23.432 4.833 9.025 1.00 . B B . 121 GLN N 1 1
19 70815 2 2 121 GLN NE2 N 28.155 6.608 10.553 1.00 . B B . 121 GLN NE2 1 1
19 70816 2 2 121 GLN O O 24.637 6.063 6.017 1.00 . B B . 121 GLN O 1 1
19 70817 2 2 121 GLN OE1 O 29.190 5.233 9.150 1.00 . B B . 121 GLN OE1 1 1
19 70818 2 2 122 ARG C C 23.421 3.957 4.337 1.00 . B B . 122 ARG C 1 1
19 70819 2 2 122 ARG CA C 24.608 3.447 5.147 1.00 . B B . 122 ARG CA 1 1
19 70820 2 2 122 ARG CB C 24.735 1.916 5.080 1.00 . B B . 122 ARG CB 1 1
19 70821 2 2 122 ARG CD C 25.161 -0.090 3.605 1.00 . B B . 122 ARG CD 1 1
19 70822 2 2 122 ARG CG C 24.900 1.420 3.635 1.00 . B B . 122 ARG CG 1 1
19 70823 2 2 122 ARG CZ C 26.383 -0.606 1.468 1.00 . B B . 122 ARG CZ 1 1
19 70824 2 2 122 ARG H H 24.414 3.170 7.260 1.00 . B B . 122 ARG H 1 1
19 70825 2 2 122 ARG HA H 25.520 3.900 4.754 1.00 . B B . 122 ARG HA 1 1
19 70826 2 2 122 ARG HB2 H 25.607 1.611 5.661 1.00 . B B . 122 ARG HB2 1 1
19 70827 2 2 122 ARG HB3 H 23.847 1.454 5.518 1.00 . B B . 122 ARG HB3 1 1
19 70828 2 2 122 ARG HD2 H 26.071 -0.313 4.163 1.00 . B B . 122 ARG HD2 1 1
19 70829 2 2 122 ARG HD3 H 24.329 -0.597 4.094 1.00 . B B . 122 ARG HD3 1 1
19 70830 2 2 122 ARG HE H 24.423 -0.979 1.837 1.00 . B B . 122 ARG HE 1 1
19 70831 2 2 122 ARG HG2 H 23.991 1.628 3.068 1.00 . B B . 122 ARG HG2 1 1
19 70832 2 2 122 ARG HG3 H 25.736 1.941 3.166 1.00 . B B . 122 ARG HG3 1 1
19 70833 2 2 122 ARG HH11 H 27.597 0.240 2.872 1.00 . B B . 122 ARG HH11 1 1
19 70834 2 2 122 ARG HH12 H 28.380 -0.126 1.381 1.00 . B B . 122 ARG HH12 1 1
19 70835 2 2 122 ARG HH21 H 25.468 -1.468 -0.145 1.00 . B B . 122 ARG HH21 1 1
19 70836 2 2 122 ARG HH22 H 27.140 -1.125 -0.368 1.00 . B B . 122 ARG HH22 1 1
19 70837 2 2 122 ARG N N 24.487 3.877 6.534 1.00 . B B . 122 ARG N 1 1
19 70838 2 2 122 ARG NE N 25.276 -0.595 2.225 1.00 . B B . 122 ARG NE 1 1
19 70839 2 2 122 ARG NH1 N 27.534 -0.130 1.935 1.00 . B B . 122 ARG NH1 1 1
19 70840 2 2 122 ARG NH2 N 26.329 -1.098 0.235 1.00 . B B . 122 ARG NH2 1 1
19 70841 2 2 122 ARG O O 23.615 4.539 3.267 1.00 . B B . 122 ARG O 1 1
19 70842 2 2 123 VAL C C 21.043 5.743 4.027 1.00 . B B . 123 VAL C 1 1
19 70843 2 2 123 VAL CA C 21.015 4.217 4.126 1.00 . B B . 123 VAL CA 1 1
19 70844 2 2 123 VAL CB C 19.728 3.656 4.762 1.00 . B B . 123 VAL CB 1 1
19 70845 2 2 123 VAL CG1 C 18.478 4.163 4.029 1.00 . B B . 123 VAL CG1 1 1
19 70846 2 2 123 VAL CG2 C 19.712 2.119 4.702 1.00 . B B . 123 VAL CG2 1 1
19 70847 2 2 123 VAL H H 22.076 3.305 5.739 1.00 . B B . 123 VAL H 1 1
19 70848 2 2 123 VAL HA H 21.076 3.833 3.109 1.00 . B B . 123 VAL HA 1 1
19 70849 2 2 123 VAL HB H 19.675 3.976 5.803 1.00 . B B . 123 VAL HB 1 1
19 70850 2 2 123 VAL HG11 H 18.382 5.239 4.160 1.00 . B B . 123 VAL HG11 1 1
19 70851 2 2 123 VAL HG12 H 18.547 3.938 2.962 1.00 . B B . 123 VAL HG12 1 1
19 70852 2 2 123 VAL HG13 H 17.584 3.691 4.431 1.00 . B B . 123 VAL HG13 1 1
19 70853 2 2 123 VAL HG21 H 18.802 1.738 5.166 1.00 . B B . 123 VAL HG21 1 1
19 70854 2 2 123 VAL HG22 H 19.750 1.782 3.665 1.00 . B B . 123 VAL HG22 1 1
19 70855 2 2 123 VAL HG23 H 20.564 1.701 5.237 1.00 . B B . 123 VAL HG23 1 1
19 70856 2 2 123 VAL N N 22.199 3.763 4.841 1.00 . B B . 123 VAL N 1 1
19 70857 2 2 123 VAL O O 20.751 6.262 2.957 1.00 . B B . 123 VAL O 1 1
19 70858 2 2 124 ARG C C 22.473 8.419 3.967 1.00 . B B . 124 ARG C 1 1
19 70859 2 2 124 ARG CA C 21.546 7.922 5.064 1.00 . B B . 124 ARG CA 1 1
19 70860 2 2 124 ARG CB C 21.993 8.406 6.454 1.00 . B B . 124 ARG CB 1 1
19 70861 2 2 124 ARG CD C 23.424 10.295 7.378 1.00 . B B . 124 ARG CD 1 1
19 70862 2 2 124 ARG CG C 22.160 9.927 6.598 1.00 . B B . 124 ARG CG 1 1
19 70863 2 2 124 ARG CZ C 25.876 9.893 7.023 1.00 . B B . 124 ARG CZ 1 1
19 70864 2 2 124 ARG H H 21.669 5.993 5.950 1.00 . B B . 124 ARG H 1 1
19 70865 2 2 124 ARG HA H 20.557 8.317 4.850 1.00 . B B . 124 ARG HA 1 1
19 70866 2 2 124 ARG HB2 H 21.241 8.094 7.177 1.00 . B B . 124 ARG HB2 1 1
19 70867 2 2 124 ARG HB3 H 22.931 7.916 6.703 1.00 . B B . 124 ARG HB3 1 1
19 70868 2 2 124 ARG HD2 H 23.358 11.341 7.675 1.00 . B B . 124 ARG HD2 1 1
19 70869 2 2 124 ARG HD3 H 23.464 9.687 8.280 1.00 . B B . 124 ARG HD3 1 1
19 70870 2 2 124 ARG HE H 24.529 10.276 5.565 1.00 . B B . 124 ARG HE 1 1
19 70871 2 2 124 ARG HG2 H 22.225 10.397 5.624 1.00 . B B . 124 ARG HG2 1 1
19 70872 2 2 124 ARG HG3 H 21.289 10.328 7.117 1.00 . B B . 124 ARG HG3 1 1
19 70873 2 2 124 ARG HH11 H 25.282 9.351 8.911 1.00 . B B . 124 ARG HH11 1 1
19 70874 2 2 124 ARG HH12 H 26.998 9.478 8.690 1.00 . B B . 124 ARG HH12 1 1
19 70875 2 2 124 ARG HH21 H 26.809 10.221 5.227 1.00 . B B . 124 ARG HH21 1 1
19 70876 2 2 124 ARG HH22 H 27.864 9.817 6.518 1.00 . B B . 124 ARG HH22 1 1
19 70877 2 2 124 ARG N N 21.452 6.465 5.077 1.00 . B B . 124 ARG N 1 1
19 70878 2 2 124 ARG NE N 24.641 10.120 6.557 1.00 . B B . 124 ARG NE 1 1
19 70879 2 2 124 ARG NH1 N 26.074 9.594 8.301 1.00 . B B . 124 ARG NH1 1 1
19 70880 2 2 124 ARG NH2 N 26.917 9.976 6.201 1.00 . B B . 124 ARG NH2 1 1
19 70881 2 2 124 ARG O O 22.101 9.352 3.259 1.00 . B B . 124 ARG O 1 1
19 70882 2 2 125 ASP C C 23.986 8.149 1.415 1.00 . B B . 125 ASP C 1 1
19 70883 2 2 125 ASP CA C 24.615 8.242 2.806 1.00 . B B . 125 ASP CA 1 1
19 70884 2 2 125 ASP CB C 25.880 7.382 2.879 1.00 . B B . 125 ASP CB 1 1
19 70885 2 2 125 ASP CG C 26.865 7.786 1.771 1.00 . B B . 125 ASP CG 1 1
19 70886 2 2 125 ASP H H 23.922 7.074 4.460 1.00 . B B . 125 ASP H 1 1
19 70887 2 2 125 ASP HA H 24.895 9.280 2.984 1.00 . B B . 125 ASP HA 1 1
19 70888 2 2 125 ASP HB2 H 26.349 7.512 3.857 1.00 . B B . 125 ASP HB2 1 1
19 70889 2 2 125 ASP HB3 H 25.615 6.328 2.774 1.00 . B B . 125 ASP HB3 1 1
19 70890 2 2 125 ASP N N 23.659 7.827 3.829 1.00 . B B . 125 ASP N 1 1
19 70891 2 2 125 ASP O O 24.091 9.080 0.616 1.00 . B B . 125 ASP O 1 1
19 70892 2 2 125 ASP OD1 O 27.513 8.850 1.897 1.00 . B B . 125 ASP OD1 1 1
19 70893 2 2 125 ASP OD2 O 27.020 7.032 0.785 1.00 . B B . 125 ASP OD2 1 1
19 70894 2 2 126 GLU C C 21.402 7.713 -0.331 1.00 . B B . 126 GLU C 1 1
19 70895 2 2 126 GLU CA C 22.649 6.830 -0.147 1.00 . B B . 126 GLU CA 1 1
19 70896 2 2 126 GLU CB C 22.348 5.331 -0.281 1.00 . B B . 126 GLU CB 1 1
19 70897 2 2 126 GLU CD C 22.982 5.275 -2.768 1.00 . B B . 126 GLU CD 1 1
19 70898 2 2 126 GLU CG C 21.925 4.933 -1.699 1.00 . B B . 126 GLU CG 1 1
19 70899 2 2 126 GLU H H 23.202 6.321 1.851 1.00 . B B . 126 GLU H 1 1
19 70900 2 2 126 GLU HA H 23.374 7.109 -0.912 1.00 . B B . 126 GLU HA 1 1
19 70901 2 2 126 GLU HB2 H 23.240 4.763 -0.015 1.00 . B B . 126 GLU HB2 1 1
19 70902 2 2 126 GLU HB3 H 21.560 5.061 0.423 1.00 . B B . 126 GLU HB3 1 1
19 70903 2 2 126 GLU HG2 H 21.740 3.858 -1.717 1.00 . B B . 126 GLU HG2 1 1
19 70904 2 2 126 GLU HG3 H 20.982 5.431 -1.928 1.00 . B B . 126 GLU HG3 1 1
19 70905 2 2 126 GLU N N 23.275 7.052 1.147 1.00 . B B . 126 GLU N 1 1
19 70906 2 2 126 GLU O O 21.207 8.270 -1.411 1.00 . B B . 126 GLU O 1 1
19 70907 2 2 126 GLU OE1 O 24.073 4.661 -2.768 1.00 . B B . 126 GLU OE1 1 1
19 70908 2 2 126 GLU OE2 O 22.702 6.132 -3.637 1.00 . B B . 126 GLU OE2 1 1
19 70909 2 2 127 ILE C C 19.892 10.203 0.348 1.00 . B B . 127 ILE C 1 1
19 70910 2 2 127 ILE CA C 19.429 8.791 0.715 1.00 . B B . 127 ILE CA 1 1
19 70911 2 2 127 ILE CB C 18.660 8.676 2.068 1.00 . B B . 127 ILE CB 1 1
19 70912 2 2 127 ILE CD1 C 16.627 7.388 3.127 1.00 . B B . 127 ILE CD1 1 1
19 70913 2 2 127 ILE CG1 C 17.571 7.581 1.926 1.00 . B B . 127 ILE CG1 1 1
19 70914 2 2 127 ILE CG2 C 18.051 9.998 2.564 1.00 . B B . 127 ILE CG2 1 1
19 70915 2 2 127 ILE H H 20.802 7.418 1.582 1.00 . B B . 127 ILE H 1 1
19 70916 2 2 127 ILE HA H 18.760 8.477 -0.085 1.00 . B B . 127 ILE HA 1 1
19 70917 2 2 127 ILE HB H 19.356 8.369 2.845 1.00 . B B . 127 ILE HB 1 1
19 70918 2 2 127 ILE HD11 H 17.198 7.239 4.042 1.00 . B B . 127 ILE HD11 1 1
19 70919 2 2 127 ILE HD12 H 15.976 8.256 3.244 1.00 . B B . 127 ILE HD12 1 1
19 70920 2 2 127 ILE HD13 H 15.999 6.512 2.953 1.00 . B B . 127 ILE HD13 1 1
19 70921 2 2 127 ILE HG12 H 16.949 7.817 1.062 1.00 . B B . 127 ILE HG12 1 1
19 70922 2 2 127 ILE HG13 H 18.067 6.630 1.730 1.00 . B B . 127 ILE HG13 1 1
19 70923 2 2 127 ILE HG21 H 17.322 10.361 1.841 1.00 . B B . 127 ILE HG21 1 1
19 70924 2 2 127 ILE HG22 H 17.588 9.854 3.540 1.00 . B B . 127 ILE HG22 1 1
19 70925 2 2 127 ILE HG23 H 18.839 10.734 2.707 1.00 . B B . 127 ILE HG23 1 1
19 70926 2 2 127 ILE N N 20.587 7.897 0.714 1.00 . B B . 127 ILE N 1 1
19 70927 2 2 127 ILE O O 19.321 10.810 -0.558 1.00 . B B . 127 ILE O 1 1
19 70928 2 2 128 GLY C C 21.965 12.204 -0.673 1.00 . B B . 128 GLY C 1 1
19 70929 2 2 128 GLY CA C 21.424 12.061 0.741 1.00 . B B . 128 GLY CA 1 1
19 70930 2 2 128 GLY H H 21.396 10.172 1.723 1.00 . B B . 128 GLY H 1 1
19 70931 2 2 128 GLY HA2 H 20.603 12.774 0.874 1.00 . B B . 128 GLY HA2 1 1
19 70932 2 2 128 GLY HA3 H 22.225 12.282 1.443 1.00 . B B . 128 GLY HA3 1 1
19 70933 2 2 128 GLY N N 20.944 10.714 0.991 1.00 . B B . 128 GLY N 1 1
19 70934 2 2 128 GLY O O 21.654 13.189 -1.337 1.00 . B B . 128 GLY O 1 1
19 70935 2 2 129 ASN C C 22.022 11.290 -3.531 1.00 . B B . 129 ASN C 1 1
19 70936 2 2 129 ASN CA C 23.182 11.189 -2.548 1.00 . B B . 129 ASN CA 1 1
19 70937 2 2 129 ASN CB C 23.989 9.901 -2.802 1.00 . B B . 129 ASN CB 1 1
19 70938 2 2 129 ASN CG C 24.225 9.637 -4.287 1.00 . B B . 129 ASN CG 1 1
19 70939 2 2 129 ASN H H 22.956 10.432 -0.567 1.00 . B B . 129 ASN H 1 1
19 70940 2 2 129 ASN HA H 23.797 12.069 -2.708 1.00 . B B . 129 ASN HA 1 1
19 70941 2 2 129 ASN HB2 H 24.951 9.970 -2.295 1.00 . B B . 129 ASN HB2 1 1
19 70942 2 2 129 ASN HB3 H 23.449 9.053 -2.385 1.00 . B B . 129 ASN HB3 1 1
19 70943 2 2 129 ASN HD21 H 23.322 7.781 -4.239 1.00 . B B . 129 ASN HD21 1 1
19 70944 2 2 129 ASN HD22 H 23.922 8.313 -5.788 1.00 . B B . 129 ASN HD22 1 1
19 70945 2 2 129 ASN N N 22.708 11.209 -1.167 1.00 . B B . 129 ASN N 1 1
19 70946 2 2 129 ASN ND2 N 23.769 8.508 -4.811 1.00 . B B . 129 ASN ND2 1 1
19 70947 2 2 129 ASN O O 22.017 12.151 -4.410 1.00 . B B . 129 ASN O 1 1
19 70948 2 2 129 ASN OD1 O 24.830 10.448 -4.980 1.00 . B B . 129 ASN OD1 1 1
19 70949 2 2 130 ARG C C 19.128 11.736 -4.195 1.00 . B B . 130 ARG C 1 1
19 70950 2 2 130 ARG CA C 19.876 10.411 -4.275 1.00 . B B . 130 ARG CA 1 1
19 70951 2 2 130 ARG CB C 18.997 9.175 -4.011 1.00 . B B . 130 ARG CB 1 1
19 70952 2 2 130 ARG CD C 19.104 6.589 -4.148 1.00 . B B . 130 ARG CD 1 1
19 70953 2 2 130 ARG CG C 19.775 7.927 -4.466 1.00 . B B . 130 ARG CG 1 1
19 70954 2 2 130 ARG CZ C 19.797 4.217 -4.667 1.00 . B B . 130 ARG CZ 1 1
19 70955 2 2 130 ARG H H 21.058 9.770 -2.597 1.00 . B B . 130 ARG H 1 1
19 70956 2 2 130 ARG HA H 20.263 10.343 -5.293 1.00 . B B . 130 ARG HA 1 1
19 70957 2 2 130 ARG HB2 H 18.753 9.107 -2.949 1.00 . B B . 130 ARG HB2 1 1
19 70958 2 2 130 ARG HB3 H 18.074 9.251 -4.588 1.00 . B B . 130 ARG HB3 1 1
19 70959 2 2 130 ARG HD2 H 18.831 6.556 -3.093 1.00 . B B . 130 ARG HD2 1 1
19 70960 2 2 130 ARG HD3 H 18.209 6.479 -4.761 1.00 . B B . 130 ARG HD3 1 1
19 70961 2 2 130 ARG HE H 21.040 5.795 -4.382 1.00 . B B . 130 ARG HE 1 1
19 70962 2 2 130 ARG HG2 H 19.938 7.985 -5.543 1.00 . B B . 130 ARG HG2 1 1
19 70963 2 2 130 ARG HG3 H 20.750 7.928 -3.982 1.00 . B B . 130 ARG HG3 1 1
19 70964 2 2 130 ARG HH11 H 17.801 4.345 -4.255 1.00 . B B . 130 ARG HH11 1 1
19 70965 2 2 130 ARG HH12 H 18.334 2.781 -4.783 1.00 . B B . 130 ARG HH12 1 1
19 70966 2 2 130 ARG HH21 H 21.742 3.751 -5.087 1.00 . B B . 130 ARG HH21 1 1
19 70967 2 2 130 ARG HH22 H 20.653 2.418 -5.170 1.00 . B B . 130 ARG HH22 1 1
19 70968 2 2 130 ARG N N 21.014 10.435 -3.364 1.00 . B B . 130 ARG N 1 1
19 70969 2 2 130 ARG NE N 20.059 5.506 -4.434 1.00 . B B . 130 ARG NE 1 1
19 70970 2 2 130 ARG NH1 N 18.558 3.743 -4.581 1.00 . B B . 130 ARG NH1 1 1
19 70971 2 2 130 ARG NH2 N 20.798 3.402 -4.984 1.00 . B B . 130 ARG NH2 1 1
19 70972 2 2 130 ARG O O 18.806 12.288 -5.242 1.00 . B B . 130 ARG O 1 1
19 70973 2 2 131 LEU C C 19.024 14.724 -3.477 1.00 . B B . 131 LEU C 1 1
19 70974 2 2 131 LEU CA C 18.240 13.579 -2.847 1.00 . B B . 131 LEU CA 1 1
19 70975 2 2 131 LEU CB C 17.918 13.881 -1.372 1.00 . B B . 131 LEU CB 1 1
19 70976 2 2 131 LEU CD1 C 15.455 14.365 -1.786 1.00 . B B . 131 LEU CD1 1 1
19 70977 2 2 131 LEU CD2 C 16.159 12.041 -1.144 1.00 . B B . 131 LEU CD2 1 1
19 70978 2 2 131 LEU CG C 16.468 13.536 -0.985 1.00 . B B . 131 LEU CG 1 1
19 70979 2 2 131 LEU H H 19.207 11.801 -2.159 1.00 . B B . 131 LEU H 1 1
19 70980 2 2 131 LEU HA H 17.309 13.513 -3.397 1.00 . B B . 131 LEU HA 1 1
19 70981 2 2 131 LEU HB2 H 18.612 13.355 -0.716 1.00 . B B . 131 LEU HB2 1 1
19 70982 2 2 131 LEU HB3 H 18.063 14.948 -1.188 1.00 . B B . 131 LEU HB3 1 1
19 70983 2 2 131 LEU HD11 H 15.777 15.403 -1.843 1.00 . B B . 131 LEU HD11 1 1
19 70984 2 2 131 LEU HD12 H 15.331 13.976 -2.796 1.00 . B B . 131 LEU HD12 1 1
19 70985 2 2 131 LEU HD13 H 14.494 14.327 -1.276 1.00 . B B . 131 LEU HD13 1 1
19 70986 2 2 131 LEU HD21 H 15.136 11.845 -0.839 1.00 . B B . 131 LEU HD21 1 1
19 70987 2 2 131 LEU HD22 H 16.277 11.723 -2.179 1.00 . B B . 131 LEU HD22 1 1
19 70988 2 2 131 LEU HD23 H 16.826 11.459 -0.510 1.00 . B B . 131 LEU HD23 1 1
19 70989 2 2 131 LEU HG H 16.338 13.791 0.063 1.00 . B B . 131 LEU HG 1 1
19 70990 2 2 131 LEU N N 18.920 12.295 -2.999 1.00 . B B . 131 LEU N 1 1
19 70991 2 2 131 LEU O O 18.421 15.582 -4.125 1.00 . B B . 131 LEU O 1 1
19 70992 2 2 132 LYS C C 21.047 15.846 -5.396 1.00 . B B . 132 LYS C 1 1
19 70993 2 2 132 LYS CA C 21.187 15.800 -3.879 1.00 . B B . 132 LYS CA 1 1
19 70994 2 2 132 LYS CB C 22.624 15.537 -3.427 1.00 . B B . 132 LYS CB 1 1
19 70995 2 2 132 LYS CD C 25.031 16.265 -3.416 1.00 . B B . 132 LYS CD 1 1
19 70996 2 2 132 LYS CE C 25.208 16.144 -1.895 1.00 . B B . 132 LYS CE 1 1
19 70997 2 2 132 LYS CG C 23.604 16.643 -3.828 1.00 . B B . 132 LYS CG 1 1
19 70998 2 2 132 LYS H H 20.818 14.015 -2.792 1.00 . B B . 132 LYS H 1 1
19 70999 2 2 132 LYS HA H 20.854 16.757 -3.478 1.00 . B B . 132 LYS HA 1 1
19 71000 2 2 132 LYS HB2 H 22.622 15.453 -2.339 1.00 . B B . 132 LYS HB2 1 1
19 71001 2 2 132 LYS HB3 H 22.962 14.591 -3.850 1.00 . B B . 132 LYS HB3 1 1
19 71002 2 2 132 LYS HD2 H 25.273 15.309 -3.887 1.00 . B B . 132 LYS HD2 1 1
19 71003 2 2 132 LYS HD3 H 25.703 17.035 -3.792 1.00 . B B . 132 LYS HD3 1 1
19 71004 2 2 132 LYS HE2 H 24.828 17.055 -1.429 1.00 . B B . 132 LYS HE2 1 1
19 71005 2 2 132 LYS HE3 H 24.610 15.305 -1.530 1.00 . B B . 132 LYS HE3 1 1
19 71006 2 2 132 LYS HG2 H 23.583 16.776 -4.910 1.00 . B B . 132 LYS HG2 1 1
19 71007 2 2 132 LYS HG3 H 23.316 17.581 -3.355 1.00 . B B . 132 LYS HG3 1 1
19 71008 2 2 132 LYS HZ1 H 26.724 15.853 -0.510 1.00 . B B . 132 LYS HZ1 1 1
19 71009 2 2 132 LYS HZ2 H 27.012 15.112 -1.931 1.00 . B B . 132 LYS HZ2 1 1
19 71010 2 2 132 LYS HZ3 H 27.197 16.732 -1.797 1.00 . B B . 132 LYS HZ3 1 1
19 71011 2 2 132 LYS N N 20.351 14.747 -3.324 1.00 . B B . 132 LYS N 1 1
19 71012 2 2 132 LYS NZ N 26.629 15.946 -1.512 1.00 . B B . 132 LYS NZ 1 1
19 71013 2 2 132 LYS O O 20.979 16.933 -5.966 1.00 . B B . 132 LYS O 1 1
19 71014 2 2 133 GLU C C 19.447 15.313 -7.913 1.00 . B B . 133 GLU C 1 1
19 71015 2 2 133 GLU CA C 20.732 14.646 -7.489 1.00 . B B . 133 GLU CA 1 1
19 71016 2 2 133 GLU CB C 20.738 13.218 -8.012 1.00 . B B . 133 GLU CB 1 1
19 71017 2 2 133 GLU CD C 23.357 13.541 -8.031 1.00 . B B . 133 GLU CD 1 1
19 71018 2 2 133 GLU CG C 22.117 12.697 -8.408 1.00 . B B . 133 GLU CG 1 1
19 71019 2 2 133 GLU H H 21.043 13.818 -5.555 1.00 . B B . 133 GLU H 1 1
19 71020 2 2 133 GLU HA H 21.523 15.204 -7.991 1.00 . B B . 133 GLU HA 1 1
19 71021 2 2 133 GLU HB2 H 20.293 12.548 -7.280 1.00 . B B . 133 GLU HB2 1 1
19 71022 2 2 133 GLU HB3 H 20.111 13.179 -8.913 1.00 . B B . 133 GLU HB3 1 1
19 71023 2 2 133 GLU HG2 H 22.213 11.702 -7.982 1.00 . B B . 133 GLU HG2 1 1
19 71024 2 2 133 GLU HG3 H 22.071 12.642 -9.492 1.00 . B B . 133 GLU HG3 1 1
19 71025 2 2 133 GLU N N 20.937 14.692 -6.054 1.00 . B B . 133 GLU N 1 1
19 71026 2 2 133 GLU O O 19.467 15.915 -8.971 1.00 . B B . 133 GLU O 1 1
19 71027 2 2 133 GLU OE1 O 23.875 13.428 -6.901 1.00 . B B . 133 GLU OE1 1 1
19 71028 2 2 133 GLU OE2 O 23.855 14.288 -8.904 1.00 . B B . 133 GLU OE2 1 1
19 71029 2 2 134 PHE C C 17.392 17.459 -7.804 1.00 . B B . 134 PHE C 1 1
19 71030 2 2 134 PHE CA C 17.126 15.966 -7.646 1.00 . B B . 134 PHE CA 1 1
19 71031 2 2 134 PHE CB C 15.912 15.803 -6.730 1.00 . B B . 134 PHE CB 1 1
19 71032 2 2 134 PHE CD1 C 16.062 13.471 -5.896 1.00 . B B . 134 PHE CD1 1 1
19 71033 2 2 134 PHE CD2 C 14.212 14.026 -7.369 1.00 . B B . 134 PHE CD2 1 1
19 71034 2 2 134 PHE CE1 C 15.604 12.149 -5.785 1.00 . B B . 134 PHE CE1 1 1
19 71035 2 2 134 PHE CE2 C 13.741 12.704 -7.248 1.00 . B B . 134 PHE CE2 1 1
19 71036 2 2 134 PHE CG C 15.371 14.402 -6.671 1.00 . B B . 134 PHE CG 1 1
19 71037 2 2 134 PHE CZ C 14.434 11.767 -6.461 1.00 . B B . 134 PHE CZ 1 1
19 71038 2 2 134 PHE H H 18.344 14.713 -6.330 1.00 . B B . 134 PHE H 1 1
19 71039 2 2 134 PHE HA H 16.878 15.561 -8.625 1.00 . B B . 134 PHE HA 1 1
19 71040 2 2 134 PHE HB2 H 16.177 16.118 -5.722 1.00 . B B . 134 PHE HB2 1 1
19 71041 2 2 134 PHE HB3 H 15.118 16.465 -7.080 1.00 . B B . 134 PHE HB3 1 1
19 71042 2 2 134 PHE HD1 H 16.964 13.809 -5.414 1.00 . B B . 134 PHE HD1 1 1
19 71043 2 2 134 PHE HD2 H 13.701 14.747 -8.000 1.00 . B B . 134 PHE HD2 1 1
19 71044 2 2 134 PHE HE1 H 16.148 11.431 -5.187 1.00 . B B . 134 PHE HE1 1 1
19 71045 2 2 134 PHE HE2 H 12.841 12.403 -7.756 1.00 . B B . 134 PHE HE2 1 1
19 71046 2 2 134 PHE HZ H 14.070 10.753 -6.375 1.00 . B B . 134 PHE HZ 1 1
19 71047 2 2 134 PHE N N 18.337 15.260 -7.180 1.00 . B B . 134 PHE N 1 1
19 71048 2 2 134 PHE O O 16.871 18.083 -8.729 1.00 . B B . 134 PHE O 1 1
19 71049 2 2 135 ALA C C 19.404 19.695 -8.299 1.00 . B B . 135 ALA C 1 1
19 71050 2 2 135 ALA CA C 18.646 19.401 -6.995 1.00 . B B . 135 ALA CA 1 1
19 71051 2 2 135 ALA CB C 19.518 19.743 -5.777 1.00 . B B . 135 ALA CB 1 1
19 71052 2 2 135 ALA H H 18.651 17.418 -6.223 1.00 . B B . 135 ALA H 1 1
19 71053 2 2 135 ALA HA H 17.731 19.987 -6.956 1.00 . B B . 135 ALA HA 1 1
19 71054 2 2 135 ALA HB1 H 19.265 20.744 -5.422 1.00 . B B . 135 ALA HB1 1 1
19 71055 2 2 135 ALA HB2 H 19.366 19.021 -4.973 1.00 . B B . 135 ALA HB2 1 1
19 71056 2 2 135 ALA HB3 H 20.576 19.710 -6.045 1.00 . B B . 135 ALA HB3 1 1
19 71057 2 2 135 ALA N N 18.238 18.010 -6.932 1.00 . B B . 135 ALA N 1 1
19 71058 2 2 135 ALA O O 19.329 20.803 -8.830 1.00 . B B . 135 ALA O 1 1
19 71059 2 2 136 GLU C C 20.260 18.506 -11.259 1.00 . B B . 136 GLU C 1 1
19 71060 2 2 136 GLU CA C 21.018 18.805 -9.959 1.00 . B B . 136 GLU CA 1 1
19 71061 2 2 136 GLU CB C 22.199 17.830 -9.805 1.00 . B B . 136 GLU CB 1 1
19 71062 2 2 136 GLU CD C 23.994 19.416 -8.913 1.00 . B B . 136 GLU CD 1 1
19 71063 2 2 136 GLU CG C 23.122 18.178 -8.628 1.00 . B B . 136 GLU CG 1 1
19 71064 2 2 136 GLU H H 20.137 17.819 -8.309 1.00 . B B . 136 GLU H 1 1
19 71065 2 2 136 GLU HA H 21.409 19.806 -9.982 1.00 . B B . 136 GLU HA 1 1
19 71066 2 2 136 GLU HB2 H 21.813 16.822 -9.656 1.00 . B B . 136 GLU HB2 1 1
19 71067 2 2 136 GLU HB3 H 22.786 17.827 -10.723 1.00 . B B . 136 GLU HB3 1 1
19 71068 2 2 136 GLU HG2 H 22.522 18.345 -7.734 1.00 . B B . 136 GLU HG2 1 1
19 71069 2 2 136 GLU HG3 H 23.762 17.317 -8.429 1.00 . B B . 136 GLU HG3 1 1
19 71070 2 2 136 GLU N N 20.142 18.700 -8.802 1.00 . B B . 136 GLU N 1 1
19 71071 2 2 136 GLU O O 20.400 19.207 -12.262 1.00 . B B . 136 GLU O 1 1
19 71072 2 2 136 GLU OE1 O 25.080 19.274 -9.522 1.00 . B B . 136 GLU OE1 1 1
19 71073 2 2 136 GLU OE2 O 23.615 20.542 -8.521 1.00 . B B . 136 GLU OE2 1 1
19 71074 2 2 137 THR C C 17.424 17.494 -12.622 1.00 . B B . 137 THR C 1 1
19 71075 2 2 137 THR CA C 18.778 16.819 -12.348 1.00 . B B . 137 THR CA 1 1
19 71076 2 2 137 THR CB C 18.664 15.296 -12.075 1.00 . B B . 137 THR CB 1 1
19 71077 2 2 137 THR CG2 C 20.053 14.651 -11.946 1.00 . B B . 137 THR CG2 1 1
19 71078 2 2 137 THR H H 19.439 16.944 -10.343 1.00 . B B . 137 THR H 1 1
19 71079 2 2 137 THR HA H 19.394 16.953 -13.238 1.00 . B B . 137 THR HA 1 1
19 71080 2 2 137 THR HB H 18.135 14.788 -12.878 1.00 . B B . 137 THR HB 1 1
19 71081 2 2 137 THR HG1 H 18.469 15.330 -10.136 1.00 . B B . 137 THR HG1 1 1
19 71082 2 2 137 THR HG21 H 19.956 13.588 -11.724 1.00 . B B . 137 THR HG21 1 1
19 71083 2 2 137 THR HG22 H 20.594 14.766 -12.885 1.00 . B B . 137 THR HG22 1 1
19 71084 2 2 137 THR HG23 H 20.639 15.121 -11.153 1.00 . B B . 137 THR HG23 1 1
19 71085 2 2 137 THR N N 19.457 17.447 -11.219 1.00 . B B . 137 THR N 1 1
19 71086 2 2 137 THR O O 16.887 17.360 -13.724 1.00 . B B . 137 THR O 1 1
19 71087 2 2 137 THR OG1 O 17.938 15.009 -10.893 1.00 . B B . 137 THR OG1 1 1
19 71088 2 2 138 GLY C C 14.477 17.897 -12.000 1.00 . B B . 138 GLY C 1 1
19 71089 2 2 138 GLY CA C 15.591 18.916 -11.752 1.00 . B B . 138 GLY CA 1 1
19 71090 2 2 138 GLY H H 17.354 18.303 -10.756 1.00 . B B . 138 GLY H 1 1
19 71091 2 2 138 GLY HA2 H 15.393 19.436 -10.815 1.00 . B B . 138 GLY HA2 1 1
19 71092 2 2 138 GLY HA3 H 15.614 19.643 -12.565 1.00 . B B . 138 GLY HA3 1 1
19 71093 2 2 138 GLY N N 16.889 18.256 -11.654 1.00 . B B . 138 GLY N 1 1
19 71094 2 2 138 GLY O O 13.612 18.132 -12.847 1.00 . B B . 138 GLY O 1 1
19 71095 2 2 139 LYS C C 12.236 15.919 -11.534 1.00 . B B . 139 LYS C 1 1
19 71096 2 2 139 LYS CA C 13.720 15.580 -11.607 1.00 . B B . 139 LYS CA 1 1
19 71097 2 2 139 LYS CB C 14.104 14.378 -10.730 1.00 . B B . 139 LYS CB 1 1
19 71098 2 2 139 LYS CD C 14.849 11.913 -10.880 1.00 . B B . 139 LYS CD 1 1
19 71099 2 2 139 LYS CE C 15.937 12.042 -9.801 1.00 . B B . 139 LYS CE 1 1
19 71100 2 2 139 LYS CG C 14.457 13.189 -11.632 1.00 . B B . 139 LYS CG 1 1
19 71101 2 2 139 LYS H H 15.305 16.634 -10.656 1.00 . B B . 139 LYS H 1 1
19 71102 2 2 139 LYS HA H 13.924 15.309 -12.634 1.00 . B B . 139 LYS HA 1 1
19 71103 2 2 139 LYS HB2 H 14.960 14.629 -10.105 1.00 . B B . 139 LYS HB2 1 1
19 71104 2 2 139 LYS HB3 H 13.260 14.100 -10.099 1.00 . B B . 139 LYS HB3 1 1
19 71105 2 2 139 LYS HD2 H 13.952 11.512 -10.405 1.00 . B B . 139 LYS HD2 1 1
19 71106 2 2 139 LYS HD3 H 15.189 11.199 -11.632 1.00 . B B . 139 LYS HD3 1 1
19 71107 2 2 139 LYS HE2 H 15.662 12.827 -9.094 1.00 . B B . 139 LYS HE2 1 1
19 71108 2 2 139 LYS HE3 H 15.971 11.103 -9.243 1.00 . B B . 139 LYS HE3 1 1
19 71109 2 2 139 LYS HG2 H 13.579 12.957 -12.245 1.00 . B B . 139 LYS HG2 1 1
19 71110 2 2 139 LYS HG3 H 15.279 13.473 -12.290 1.00 . B B . 139 LYS HG3 1 1
19 71111 2 2 139 LYS HZ1 H 17.330 13.241 -10.770 1.00 . B B . 139 LYS HZ1 1 1
19 71112 2 2 139 LYS HZ2 H 17.981 12.256 -9.643 1.00 . B B . 139 LYS HZ2 1 1
19 71113 2 2 139 LYS HZ3 H 17.523 11.635 -11.081 1.00 . B B . 139 LYS HZ3 1 1
19 71114 2 2 139 LYS N N 14.566 16.737 -11.335 1.00 . B B . 139 LYS N 1 1
19 71115 2 2 139 LYS NZ N 17.281 12.309 -10.368 1.00 . B B . 139 LYS NZ 1 1
19 71116 2 2 139 LYS O O 11.817 16.601 -10.575 1.00 . B B . 139 LYS O 1 1
19 71117 2 2 139 LYS OXT O 11.506 15.470 -12.445 1.00 . B B . 139 LYS OXT 1 1
20 71118 1 1 1 MET C C -21.953 -12.430 -10.137 1.00 . A A . 1 MET C 1 1
20 71119 1 1 1 MET CA C -23.122 -12.797 -9.225 1.00 . A A . 1 MET CA 1 1
20 71120 1 1 1 MET CB C -24.426 -13.026 -10.015 1.00 . A A . 1 MET CB 1 1
20 71121 1 1 1 MET CE C -25.987 -13.225 -12.993 1.00 . A A . 1 MET CE 1 1
20 71122 1 1 1 MET CG C -24.307 -14.213 -10.982 1.00 . A A . 1 MET CG 1 1
20 71123 1 1 1 MET H1 H -24.086 -11.915 -7.626 1.00 . A A . 1 MET H1 1 1
20 71124 1 1 1 MET H2 H -23.375 -10.842 -8.657 1.00 . A A . 1 MET H2 1 1
20 71125 1 1 1 MET H3 H -22.450 -11.741 -7.620 1.00 . A A . 1 MET H3 1 1
20 71126 1 1 1 MET HA H -22.877 -13.724 -8.703 1.00 . A A . 1 MET HA 1 1
20 71127 1 1 1 MET HB2 H -25.235 -13.237 -9.315 1.00 . A A . 1 MET HB2 1 1
20 71128 1 1 1 MET HB3 H -24.681 -12.124 -10.574 1.00 . A A . 1 MET HB3 1 1
20 71129 1 1 1 MET HE1 H -26.845 -13.374 -13.649 1.00 . A A . 1 MET HE1 1 1
20 71130 1 1 1 MET HE2 H -26.133 -12.310 -12.420 1.00 . A A . 1 MET HE2 1 1
20 71131 1 1 1 MET HE3 H -25.085 -13.135 -13.600 1.00 . A A . 1 MET HE3 1 1
20 71132 1 1 1 MET HG2 H -23.531 -14.004 -11.719 1.00 . A A . 1 MET HG2 1 1
20 71133 1 1 1 MET HG3 H -23.999 -15.089 -10.410 1.00 . A A . 1 MET HG3 1 1
20 71134 1 1 1 MET N N -23.278 -11.740 -8.209 1.00 . A A . 1 MET N 1 1
20 71135 1 1 1 MET O O -22.020 -11.416 -10.835 1.00 . A A . 1 MET O 1 1
20 71136 1 1 1 MET SD S -25.832 -14.645 -11.871 1.00 . A A . 1 MET SD 1 1
20 71137 1 1 2 ALA C C -18.818 -11.904 -10.182 1.00 . A A . 2 ALA C 1 1
20 71138 1 1 2 ALA CA C -19.609 -13.081 -10.773 1.00 . A A . 2 ALA CA 1 1
20 71139 1 1 2 ALA CB C -19.725 -13.006 -12.305 1.00 . A A . 2 ALA CB 1 1
20 71140 1 1 2 ALA H H -20.918 -14.013 -9.442 1.00 . A A . 2 ALA H 1 1
20 71141 1 1 2 ALA HA H -19.038 -13.984 -10.552 1.00 . A A . 2 ALA HA 1 1
20 71142 1 1 2 ALA HB1 H -20.214 -12.078 -12.604 1.00 . A A . 2 ALA HB1 1 1
20 71143 1 1 2 ALA HB2 H -18.731 -13.032 -12.751 1.00 . A A . 2 ALA HB2 1 1
20 71144 1 1 2 ALA HB3 H -20.298 -13.855 -12.677 1.00 . A A . 2 ALA HB3 1 1
20 71145 1 1 2 ALA N N -20.911 -13.270 -10.141 1.00 . A A . 2 ALA N 1 1
20 71146 1 1 2 ALA O O -19.368 -10.976 -9.585 1.00 . A A . 2 ALA O 1 1
20 71147 1 1 3 ILE C C -16.455 -10.086 -11.353 1.00 . A A . 3 ILE C 1 1
20 71148 1 1 3 ILE CA C -16.564 -10.891 -10.053 1.00 . A A . 3 ILE CA 1 1
20 71149 1 1 3 ILE CB C -15.242 -11.487 -9.480 1.00 . A A . 3 ILE CB 1 1
20 71150 1 1 3 ILE CD1 C -16.361 -12.830 -7.545 1.00 . A A . 3 ILE CD1 1 1
20 71151 1 1 3 ILE CG1 C -15.330 -11.795 -7.969 1.00 . A A . 3 ILE CG1 1 1
20 71152 1 1 3 ILE CG2 C -14.049 -10.531 -9.651 1.00 . A A . 3 ILE CG2 1 1
20 71153 1 1 3 ILE H H -17.110 -12.729 -10.878 1.00 . A A . 3 ILE H 1 1
20 71154 1 1 3 ILE HA H -17.003 -10.247 -9.296 1.00 . A A . 3 ILE HA 1 1
20 71155 1 1 3 ILE HB H -15.009 -12.430 -9.977 1.00 . A A . 3 ILE HB 1 1
20 71156 1 1 3 ILE HD11 H -17.365 -12.511 -7.811 1.00 . A A . 3 ILE HD11 1 1
20 71157 1 1 3 ILE HD12 H -16.131 -13.803 -7.984 1.00 . A A . 3 ILE HD12 1 1
20 71158 1 1 3 ILE HD13 H -16.305 -12.895 -6.462 1.00 . A A . 3 ILE HD13 1 1
20 71159 1 1 3 ILE HG12 H -14.364 -12.160 -7.619 1.00 . A A . 3 ILE HG12 1 1
20 71160 1 1 3 ILE HG13 H -15.556 -10.883 -7.429 1.00 . A A . 3 ILE HG13 1 1
20 71161 1 1 3 ILE HG21 H -14.280 -9.562 -9.210 1.00 . A A . 3 ILE HG21 1 1
20 71162 1 1 3 ILE HG22 H -13.162 -10.947 -9.172 1.00 . A A . 3 ILE HG22 1 1
20 71163 1 1 3 ILE HG23 H -13.814 -10.395 -10.707 1.00 . A A . 3 ILE HG23 1 1
20 71164 1 1 3 ILE N N -17.497 -11.956 -10.368 1.00 . A A . 3 ILE N 1 1
20 71165 1 1 3 ILE O O -15.830 -10.520 -12.324 1.00 . A A . 3 ILE O 1 1
20 71166 1 1 4 VAL C C -15.838 -7.223 -12.451 1.00 . A A . 4 VAL C 1 1
20 71167 1 1 4 VAL CA C -17.157 -8.008 -12.504 1.00 . A A . 4 VAL CA 1 1
20 71168 1 1 4 VAL CB C -18.425 -7.125 -12.399 1.00 . A A . 4 VAL CB 1 1
20 71169 1 1 4 VAL CG1 C -18.639 -6.174 -13.589 1.00 . A A . 4 VAL CG1 1 1
20 71170 1 1 4 VAL CG2 C -19.707 -7.973 -12.272 1.00 . A A . 4 VAL CG2 1 1
20 71171 1 1 4 VAL H H -17.670 -8.662 -10.573 1.00 . A A . 4 VAL H 1 1
20 71172 1 1 4 VAL HA H -17.188 -8.548 -13.444 1.00 . A A . 4 VAL HA 1 1
20 71173 1 1 4 VAL HB H -18.328 -6.523 -11.503 1.00 . A A . 4 VAL HB 1 1
20 71174 1 1 4 VAL HG11 H -19.590 -5.653 -13.482 1.00 . A A . 4 VAL HG11 1 1
20 71175 1 1 4 VAL HG12 H -17.863 -5.410 -13.623 1.00 . A A . 4 VAL HG12 1 1
20 71176 1 1 4 VAL HG13 H -18.649 -6.734 -14.526 1.00 . A A . 4 VAL HG13 1 1
20 71177 1 1 4 VAL HG21 H -19.704 -8.548 -11.346 1.00 . A A . 4 VAL HG21 1 1
20 71178 1 1 4 VAL HG22 H -20.580 -7.323 -12.250 1.00 . A A . 4 VAL HG22 1 1
20 71179 1 1 4 VAL HG23 H -19.792 -8.656 -13.118 1.00 . A A . 4 VAL HG23 1 1
20 71180 1 1 4 VAL N N -17.162 -8.957 -11.400 1.00 . A A . 4 VAL N 1 1
20 71181 1 1 4 VAL O O -15.139 -7.224 -11.434 1.00 . A A . 4 VAL O 1 1
20 71182 1 1 5 LYS C C -14.864 -4.233 -14.041 1.00 . A A . 5 LYS C 1 1
20 71183 1 1 5 LYS CA C -14.369 -5.604 -13.591 1.00 . A A . 5 LYS CA 1 1
20 71184 1 1 5 LYS CB C -13.258 -6.190 -14.475 1.00 . A A . 5 LYS CB 1 1
20 71185 1 1 5 LYS CD C -10.759 -6.013 -15.036 1.00 . A A . 5 LYS CD 1 1
20 71186 1 1 5 LYS CE C -10.980 -6.329 -16.522 1.00 . A A . 5 LYS CE 1 1
20 71187 1 1 5 LYS CG C -11.980 -5.337 -14.399 1.00 . A A . 5 LYS CG 1 1
20 71188 1 1 5 LYS H H -16.147 -6.486 -14.300 1.00 . A A . 5 LYS H 1 1
20 71189 1 1 5 LYS HA H -13.971 -5.517 -12.588 1.00 . A A . 5 LYS HA 1 1
20 71190 1 1 5 LYS HB2 H -13.028 -7.197 -14.121 1.00 . A A . 5 LYS HB2 1 1
20 71191 1 1 5 LYS HB3 H -13.606 -6.251 -15.507 1.00 . A A . 5 LYS HB3 1 1
20 71192 1 1 5 LYS HD2 H -9.903 -5.346 -14.930 1.00 . A A . 5 LYS HD2 1 1
20 71193 1 1 5 LYS HD3 H -10.540 -6.937 -14.496 1.00 . A A . 5 LYS HD3 1 1
20 71194 1 1 5 LYS HE2 H -11.773 -7.078 -16.611 1.00 . A A . 5 LYS HE2 1 1
20 71195 1 1 5 LYS HE3 H -11.314 -5.421 -17.029 1.00 . A A . 5 LYS HE3 1 1
20 71196 1 1 5 LYS HG2 H -12.155 -4.381 -14.894 1.00 . A A . 5 LYS HG2 1 1
20 71197 1 1 5 LYS HG3 H -11.743 -5.140 -13.352 1.00 . A A . 5 LYS HG3 1 1
20 71198 1 1 5 LYS HZ1 H -8.991 -6.136 -17.095 1.00 . A A . 5 LYS HZ1 1 1
20 71199 1 1 5 LYS HZ2 H -9.422 -7.682 -16.743 1.00 . A A . 5 LYS HZ2 1 1
20 71200 1 1 5 LYS HZ3 H -9.896 -7.007 -18.150 1.00 . A A . 5 LYS HZ3 1 1
20 71201 1 1 5 LYS N N -15.505 -6.510 -13.527 1.00 . A A . 5 LYS N 1 1
20 71202 1 1 5 LYS NZ N -9.742 -6.826 -17.169 1.00 . A A . 5 LYS NZ 1 1
20 71203 1 1 5 LYS O O -15.437 -4.097 -15.122 1.00 . A A . 5 LYS O 1 1
20 71204 1 1 6 ALA C C -13.963 -1.187 -14.280 1.00 . A A . 6 ALA C 1 1
20 71205 1 1 6 ALA CA C -15.029 -1.849 -13.390 1.00 . A A . 6 ALA CA 1 1
20 71206 1 1 6 ALA CB C -15.077 -1.133 -12.036 1.00 . A A . 6 ALA CB 1 1
20 71207 1 1 6 ALA H H -14.141 -3.449 -12.343 1.00 . A A . 6 ALA H 1 1
20 71208 1 1 6 ALA HA H -16.025 -1.771 -13.832 1.00 . A A . 6 ALA HA 1 1
20 71209 1 1 6 ALA HB1 H -16.041 -1.276 -11.561 1.00 . A A . 6 ALA HB1 1 1
20 71210 1 1 6 ALA HB2 H -14.287 -1.500 -11.383 1.00 . A A . 6 ALA HB2 1 1
20 71211 1 1 6 ALA HB3 H -14.946 -0.070 -12.182 1.00 . A A . 6 ALA HB3 1 1
20 71212 1 1 6 ALA N N -14.696 -3.246 -13.166 1.00 . A A . 6 ALA N 1 1
20 71213 1 1 6 ALA O O -12.893 -1.747 -14.525 1.00 . A A . 6 ALA O 1 1
20 71214 1 1 7 THR C C -13.802 2.383 -15.116 1.00 . A A . 7 THR C 1 1
20 71215 1 1 7 THR CA C -13.296 0.946 -15.357 1.00 . A A . 7 THR CA 1 1
20 71216 1 1 7 THR CB C -13.076 0.530 -16.834 1.00 . A A . 7 THR CB 1 1
20 71217 1 1 7 THR CG2 C -14.341 0.541 -17.691 1.00 . A A . 7 THR CG2 1 1
20 71218 1 1 7 THR H H -15.100 0.486 -14.415 1.00 . A A . 7 THR H 1 1
20 71219 1 1 7 THR HA H -12.336 0.857 -14.846 1.00 . A A . 7 THR HA 1 1
20 71220 1 1 7 THR HB H -12.687 -0.489 -16.847 1.00 . A A . 7 THR HB 1 1
20 71221 1 1 7 THR HG1 H -11.265 0.859 -17.458 1.00 . A A . 7 THR HG1 1 1
20 71222 1 1 7 THR HG21 H -14.082 0.352 -18.734 1.00 . A A . 7 THR HG21 1 1
20 71223 1 1 7 THR HG22 H -15.006 -0.255 -17.361 1.00 . A A . 7 THR HG22 1 1
20 71224 1 1 7 THR HG23 H -14.844 1.504 -17.618 1.00 . A A . 7 THR HG23 1 1
20 71225 1 1 7 THR N N -14.235 0.047 -14.701 1.00 . A A . 7 THR N 1 1
20 71226 1 1 7 THR O O -14.799 2.574 -14.410 1.00 . A A . 7 THR O 1 1
20 71227 1 1 7 THR OG1 O -12.113 1.348 -17.466 1.00 . A A . 7 THR OG1 1 1
20 71228 1 1 8 ASP C C -14.593 5.410 -15.286 1.00 . A A . 8 ASP C 1 1
20 71229 1 1 8 ASP CA C -13.198 4.821 -15.534 1.00 . A A . 8 ASP CA 1 1
20 71230 1 1 8 ASP CB C -12.569 5.464 -16.781 1.00 . A A . 8 ASP CB 1 1
20 71231 1 1 8 ASP CG C -12.784 6.982 -16.862 1.00 . A A . 8 ASP CG 1 1
20 71232 1 1 8 ASP H H -12.392 3.043 -16.347 1.00 . A A . 8 ASP H 1 1
20 71233 1 1 8 ASP HA H -12.581 5.091 -14.676 1.00 . A A . 8 ASP HA 1 1
20 71234 1 1 8 ASP HB2 H -11.500 5.248 -16.789 1.00 . A A . 8 ASP HB2 1 1
20 71235 1 1 8 ASP HB3 H -13.005 5.001 -17.670 1.00 . A A . 8 ASP HB3 1 1
20 71236 1 1 8 ASP N N -13.117 3.363 -15.711 1.00 . A A . 8 ASP N 1 1
20 71237 1 1 8 ASP O O -14.726 6.359 -14.509 1.00 . A A . 8 ASP O 1 1
20 71238 1 1 8 ASP OD1 O -12.307 7.716 -15.970 1.00 . A A . 8 ASP OD1 1 1
20 71239 1 1 8 ASP OD2 O -13.426 7.442 -17.833 1.00 . A A . 8 ASP OD2 1 1
20 71240 1 1 9 GLN C C -17.951 4.106 -15.640 1.00 . A A . 9 GLN C 1 1
20 71241 1 1 9 GLN CA C -17.012 5.300 -15.816 1.00 . A A . 9 GLN CA 1 1
20 71242 1 1 9 GLN CB C -17.405 6.127 -17.051 1.00 . A A . 9 GLN CB 1 1
20 71243 1 1 9 GLN CD C -16.888 8.226 -18.382 1.00 . A A . 9 GLN CD 1 1
20 71244 1 1 9 GLN CG C -16.804 7.540 -17.018 1.00 . A A . 9 GLN CG 1 1
20 71245 1 1 9 GLN H H -15.444 4.065 -16.509 1.00 . A A . 9 GLN H 1 1
20 71246 1 1 9 GLN HA H -17.104 5.915 -14.929 1.00 . A A . 9 GLN HA 1 1
20 71247 1 1 9 GLN HB2 H -17.073 5.601 -17.947 1.00 . A A . 9 GLN HB2 1 1
20 71248 1 1 9 GLN HB3 H -18.492 6.219 -17.094 1.00 . A A . 9 GLN HB3 1 1
20 71249 1 1 9 GLN HE21 H -14.880 8.060 -18.648 1.00 . A A . 9 GLN HE21 1 1
20 71250 1 1 9 GLN HE22 H -15.762 8.837 -19.962 1.00 . A A . 9 GLN HE22 1 1
20 71251 1 1 9 GLN HG2 H -17.334 8.140 -16.277 1.00 . A A . 9 GLN HG2 1 1
20 71252 1 1 9 GLN HG3 H -15.763 7.492 -16.710 1.00 . A A . 9 GLN HG3 1 1
20 71253 1 1 9 GLN N N -15.625 4.865 -15.935 1.00 . A A . 9 GLN N 1 1
20 71254 1 1 9 GLN NE2 N -15.763 8.392 -19.056 1.00 . A A . 9 GLN NE2 1 1
20 71255 1 1 9 GLN O O -18.962 4.224 -14.945 1.00 . A A . 9 GLN O 1 1
20 71256 1 1 9 GLN OE1 O -17.961 8.608 -18.846 1.00 . A A . 9 GLN OE1 1 1
20 71257 1 1 10 SER C C -18.475 1.309 -14.532 1.00 . A A . 10 SER C 1 1
20 71258 1 1 10 SER CA C -18.396 1.725 -16.005 1.00 . A A . 10 SER CA 1 1
20 71259 1 1 10 SER CB C -17.845 0.594 -16.874 1.00 . A A . 10 SER CB 1 1
20 71260 1 1 10 SER H H -16.857 2.889 -16.861 1.00 . A A . 10 SER H 1 1
20 71261 1 1 10 SER HA H -19.412 1.934 -16.343 1.00 . A A . 10 SER HA 1 1
20 71262 1 1 10 SER HB2 H -16.937 0.202 -16.418 1.00 . A A . 10 SER HB2 1 1
20 71263 1 1 10 SER HB3 H -18.583 -0.209 -16.928 1.00 . A A . 10 SER HB3 1 1
20 71264 1 1 10 SER HG H -17.318 0.314 -18.738 1.00 . A A . 10 SER HG 1 1
20 71265 1 1 10 SER N N -17.613 2.940 -16.196 1.00 . A A . 10 SER N 1 1
20 71266 1 1 10 SER O O -19.428 0.627 -14.170 1.00 . A A . 10 SER O 1 1
20 71267 1 1 10 SER OG O -17.557 1.074 -18.181 1.00 . A A . 10 SER OG 1 1
20 71268 1 1 11 PHE C C -19.024 2.091 -11.769 1.00 . A A . 11 PHE C 1 1
20 71269 1 1 11 PHE CA C -17.662 1.575 -12.221 1.00 . A A . 11 PHE CA 1 1
20 71270 1 1 11 PHE CB C -16.546 2.344 -11.498 1.00 . A A . 11 PHE CB 1 1
20 71271 1 1 11 PHE CD1 C -16.368 1.590 -9.044 1.00 . A A . 11 PHE CD1 1 1
20 71272 1 1 11 PHE CD2 C -17.252 3.804 -9.573 1.00 . A A . 11 PHE CD2 1 1
20 71273 1 1 11 PHE CE1 C -16.434 1.915 -7.677 1.00 . A A . 11 PHE CE1 1 1
20 71274 1 1 11 PHE CE2 C -17.337 4.109 -8.207 1.00 . A A . 11 PHE CE2 1 1
20 71275 1 1 11 PHE CG C -16.748 2.559 -10.005 1.00 . A A . 11 PHE CG 1 1
20 71276 1 1 11 PHE CZ C -16.906 3.171 -7.257 1.00 . A A . 11 PHE CZ 1 1
20 71277 1 1 11 PHE H H -16.753 2.285 -14.012 1.00 . A A . 11 PHE H 1 1
20 71278 1 1 11 PHE HA H -17.595 0.517 -11.971 1.00 . A A . 11 PHE HA 1 1
20 71279 1 1 11 PHE HB2 H -15.592 1.852 -11.655 1.00 . A A . 11 PHE HB2 1 1
20 71280 1 1 11 PHE HB3 H -16.451 3.326 -11.966 1.00 . A A . 11 PHE HB3 1 1
20 71281 1 1 11 PHE HD1 H -16.003 0.603 -9.323 1.00 . A A . 11 PHE HD1 1 1
20 71282 1 1 11 PHE HD2 H -17.563 4.546 -10.297 1.00 . A A . 11 PHE HD2 1 1
20 71283 1 1 11 PHE HE1 H -16.106 1.204 -6.938 1.00 . A A . 11 PHE HE1 1 1
20 71284 1 1 11 PHE HE2 H -17.713 5.071 -7.887 1.00 . A A . 11 PHE HE2 1 1
20 71285 1 1 11 PHE HZ H -16.943 3.414 -6.206 1.00 . A A . 11 PHE HZ 1 1
20 71286 1 1 11 PHE N N -17.539 1.740 -13.669 1.00 . A A . 11 PHE N 1 1
20 71287 1 1 11 PHE O O -19.777 1.359 -11.134 1.00 . A A . 11 PHE O 1 1
20 71288 1 1 12 SER C C -21.791 3.118 -12.324 1.00 . A A . 12 SER C 1 1
20 71289 1 1 12 SER CA C -20.637 3.921 -11.747 1.00 . A A . 12 SER CA 1 1
20 71290 1 1 12 SER CB C -20.711 5.356 -12.274 1.00 . A A . 12 SER CB 1 1
20 71291 1 1 12 SER H H -18.757 3.892 -12.702 1.00 . A A . 12 SER H 1 1
20 71292 1 1 12 SER HA H -20.704 3.907 -10.658 1.00 . A A . 12 SER HA 1 1
20 71293 1 1 12 SER HB2 H -20.889 5.319 -13.355 1.00 . A A . 12 SER HB2 1 1
20 71294 1 1 12 SER HB3 H -21.557 5.862 -11.809 1.00 . A A . 12 SER HB3 1 1
20 71295 1 1 12 SER HG H -19.614 6.972 -12.324 1.00 . A A . 12 SER HG 1 1
20 71296 1 1 12 SER N N -19.374 3.324 -12.137 1.00 . A A . 12 SER N 1 1
20 71297 1 1 12 SER O O -22.751 2.817 -11.616 1.00 . A A . 12 SER O 1 1
20 71298 1 1 12 SER OG O -19.504 6.060 -12.006 1.00 . A A . 12 SER OG 1 1
20 71299 1 1 13 ALA C C -23.092 0.709 -13.596 1.00 . A A . 13 ALA C 1 1
20 71300 1 1 13 ALA CA C -22.782 2.053 -14.270 1.00 . A A . 13 ALA CA 1 1
20 71301 1 1 13 ALA CB C -22.436 1.881 -15.749 1.00 . A A . 13 ALA CB 1 1
20 71302 1 1 13 ALA H H -20.867 2.980 -14.127 1.00 . A A . 13 ALA H 1 1
20 71303 1 1 13 ALA HA H -23.648 2.705 -14.180 1.00 . A A . 13 ALA HA 1 1
20 71304 1 1 13 ALA HB1 H -21.597 1.193 -15.859 1.00 . A A . 13 ALA HB1 1 1
20 71305 1 1 13 ALA HB2 H -23.299 1.474 -16.278 1.00 . A A . 13 ALA HB2 1 1
20 71306 1 1 13 ALA HB3 H -22.175 2.850 -16.178 1.00 . A A . 13 ALA HB3 1 1
20 71307 1 1 13 ALA N N -21.694 2.736 -13.598 1.00 . A A . 13 ALA N 1 1
20 71308 1 1 13 ALA O O -24.255 0.321 -13.486 1.00 . A A . 13 ALA O 1 1
20 71309 1 1 14 GLU C C -22.600 -1.078 -10.940 1.00 . A A . 14 GLU C 1 1
20 71310 1 1 14 GLU CA C -22.161 -1.245 -12.404 1.00 . A A . 14 GLU CA 1 1
20 71311 1 1 14 GLU CB C -20.823 -2.003 -12.474 1.00 . A A . 14 GLU CB 1 1
20 71312 1 1 14 GLU CD C -21.516 -3.539 -14.444 1.00 . A A . 14 GLU CD 1 1
20 71313 1 1 14 GLU CG C -20.502 -2.522 -13.886 1.00 . A A . 14 GLU CG 1 1
20 71314 1 1 14 GLU H H -21.124 0.371 -13.280 1.00 . A A . 14 GLU H 1 1
20 71315 1 1 14 GLU HA H -22.904 -1.837 -12.923 1.00 . A A . 14 GLU HA 1 1
20 71316 1 1 14 GLU HB2 H -20.018 -1.345 -12.143 1.00 . A A . 14 GLU HB2 1 1
20 71317 1 1 14 GLU HB3 H -20.847 -2.856 -11.794 1.00 . A A . 14 GLU HB3 1 1
20 71318 1 1 14 GLU HG2 H -20.466 -1.671 -14.563 1.00 . A A . 14 GLU HG2 1 1
20 71319 1 1 14 GLU HG3 H -19.514 -2.984 -13.862 1.00 . A A . 14 GLU HG3 1 1
20 71320 1 1 14 GLU N N -22.058 0.021 -13.110 1.00 . A A . 14 GLU N 1 1
20 71321 1 1 14 GLU O O -22.953 -2.078 -10.319 1.00 . A A . 14 GLU O 1 1
20 71322 1 1 14 GLU OE1 O -22.159 -4.275 -13.663 1.00 . A A . 14 GLU OE1 1 1
20 71323 1 1 14 GLU OE2 O -21.671 -3.612 -15.685 1.00 . A A . 14 GLU OE2 1 1
20 71324 1 1 15 THR C C -23.984 1.307 -8.630 1.00 . A A . 15 THR C 1 1
20 71325 1 1 15 THR CA C -22.797 0.378 -8.943 1.00 . A A . 15 THR CA 1 1
20 71326 1 1 15 THR CB C -21.481 0.921 -8.345 1.00 . A A . 15 THR CB 1 1
20 71327 1 1 15 THR CG2 C -20.271 -0.018 -8.470 1.00 . A A . 15 THR CG2 1 1
20 71328 1 1 15 THR H H -22.306 0.937 -10.924 1.00 . A A . 15 THR H 1 1
20 71329 1 1 15 THR HA H -23.011 -0.566 -8.451 1.00 . A A . 15 THR HA 1 1
20 71330 1 1 15 THR HB H -21.639 1.127 -7.286 1.00 . A A . 15 THR HB 1 1
20 71331 1 1 15 THR HG1 H -20.627 1.873 -9.776 1.00 . A A . 15 THR HG1 1 1
20 71332 1 1 15 THR HG21 H -20.232 -0.498 -9.449 1.00 . A A . 15 THR HG21 1 1
20 71333 1 1 15 THR HG22 H -19.350 0.559 -8.356 1.00 . A A . 15 THR HG22 1 1
20 71334 1 1 15 THR HG23 H -20.312 -0.778 -7.696 1.00 . A A . 15 THR HG23 1 1
20 71335 1 1 15 THR N N -22.610 0.140 -10.379 1.00 . A A . 15 THR N 1 1
20 71336 1 1 15 THR O O -24.293 1.529 -7.457 1.00 . A A . 15 THR O 1 1
20 71337 1 1 15 THR OG1 O -21.118 2.126 -8.971 1.00 . A A . 15 THR OG1 1 1
20 71338 1 1 16 SER C C -26.998 2.316 -8.865 1.00 . A A . 16 SER C 1 1
20 71339 1 1 16 SER CA C -25.709 2.858 -9.489 1.00 . A A . 16 SER CA 1 1
20 71340 1 1 16 SER CB C -26.014 3.532 -10.830 1.00 . A A . 16 SER CB 1 1
20 71341 1 1 16 SER H H -24.400 1.598 -10.593 1.00 . A A . 16 SER H 1 1
20 71342 1 1 16 SER HA H -25.335 3.625 -8.822 1.00 . A A . 16 SER HA 1 1
20 71343 1 1 16 SER HB2 H -26.280 2.777 -11.572 1.00 . A A . 16 SER HB2 1 1
20 71344 1 1 16 SER HB3 H -26.859 4.209 -10.695 1.00 . A A . 16 SER HB3 1 1
20 71345 1 1 16 SER HG H -24.139 3.694 -11.359 1.00 . A A . 16 SER HG 1 1
20 71346 1 1 16 SER N N -24.668 1.843 -9.651 1.00 . A A . 16 SER N 1 1
20 71347 1 1 16 SER O O -27.868 3.103 -8.494 1.00 . A A . 16 SER O 1 1
20 71348 1 1 16 SER OG O -24.910 4.292 -11.284 1.00 . A A . 16 SER OG 1 1
20 71349 1 1 17 GLU C C -27.970 -0.844 -7.378 1.00 . A A . 17 GLU C 1 1
20 71350 1 1 17 GLU CA C -28.345 0.347 -8.260 1.00 . A A . 17 GLU CA 1 1
20 71351 1 1 17 GLU CB C -29.206 -0.124 -9.444 1.00 . A A . 17 GLU CB 1 1
20 71352 1 1 17 GLU CD C -30.737 0.491 -11.377 1.00 . A A . 17 GLU CD 1 1
20 71353 1 1 17 GLU CG C -29.796 1.021 -10.282 1.00 . A A . 17 GLU CG 1 1
20 71354 1 1 17 GLU H H -26.360 0.392 -8.956 1.00 . A A . 17 GLU H 1 1
20 71355 1 1 17 GLU HA H -28.902 1.063 -7.665 1.00 . A A . 17 GLU HA 1 1
20 71356 1 1 17 GLU HB2 H -28.600 -0.762 -10.089 1.00 . A A . 17 GLU HB2 1 1
20 71357 1 1 17 GLU HB3 H -30.032 -0.717 -9.050 1.00 . A A . 17 GLU HB3 1 1
20 71358 1 1 17 GLU HG2 H -30.345 1.697 -9.621 1.00 . A A . 17 GLU HG2 1 1
20 71359 1 1 17 GLU HG3 H -28.986 1.589 -10.746 1.00 . A A . 17 GLU HG3 1 1
20 71360 1 1 17 GLU N N -27.138 0.996 -8.740 1.00 . A A . 17 GLU N 1 1
20 71361 1 1 17 GLU O O -26.882 -1.409 -7.521 1.00 . A A . 17 GLU O 1 1
20 71362 1 1 17 GLU OE1 O -30.270 0.190 -12.500 1.00 . A A . 17 GLU OE1 1 1
20 71363 1 1 17 GLU OE2 O -31.963 0.385 -11.137 1.00 . A A . 17 GLU OE2 1 1
20 71364 1 1 18 GLY C C -27.580 -2.040 -4.588 1.00 . A A . 18 GLY C 1 1
20 71365 1 1 18 GLY CA C -28.710 -2.338 -5.563 1.00 . A A . 18 GLY CA 1 1
20 71366 1 1 18 GLY H H -29.755 -0.739 -6.407 1.00 . A A . 18 GLY H 1 1
20 71367 1 1 18 GLY HA2 H -29.630 -2.473 -4.995 1.00 . A A . 18 GLY HA2 1 1
20 71368 1 1 18 GLY HA3 H -28.493 -3.250 -6.118 1.00 . A A . 18 GLY HA3 1 1
20 71369 1 1 18 GLY N N -28.892 -1.245 -6.496 1.00 . A A . 18 GLY N 1 1
20 71370 1 1 18 GLY O O -27.307 -0.881 -4.269 1.00 . A A . 18 GLY O 1 1
20 71371 1 1 19 VAL C C -24.641 -3.770 -4.054 1.00 . A A . 19 VAL C 1 1
20 71372 1 1 19 VAL CA C -25.730 -3.033 -3.298 1.00 . A A . 19 VAL CA 1 1
20 71373 1 1 19 VAL CB C -26.006 -3.510 -1.854 1.00 . A A . 19 VAL CB 1 1
20 71374 1 1 19 VAL CG1 C -24.768 -3.323 -0.965 1.00 . A A . 19 VAL CG1 1 1
20 71375 1 1 19 VAL CG2 C -27.176 -2.695 -1.278 1.00 . A A . 19 VAL CG2 1 1
20 71376 1 1 19 VAL H H -27.221 -4.008 -4.445 1.00 . A A . 19 VAL H 1 1
20 71377 1 1 19 VAL HA H -25.387 -2.008 -3.249 1.00 . A A . 19 VAL HA 1 1
20 71378 1 1 19 VAL HB H -26.288 -4.564 -1.846 1.00 . A A . 19 VAL HB 1 1
20 71379 1 1 19 VAL HG11 H -24.444 -2.283 -0.975 1.00 . A A . 19 VAL HG11 1 1
20 71380 1 1 19 VAL HG12 H -24.995 -3.607 0.061 1.00 . A A . 19 VAL HG12 1 1
20 71381 1 1 19 VAL HG13 H -23.952 -3.953 -1.320 1.00 . A A . 19 VAL HG13 1 1
20 71382 1 1 19 VAL HG21 H -27.041 -1.643 -1.511 1.00 . A A . 19 VAL HG21 1 1
20 71383 1 1 19 VAL HG22 H -28.114 -3.037 -1.718 1.00 . A A . 19 VAL HG22 1 1
20 71384 1 1 19 VAL HG23 H -27.241 -2.803 -0.198 1.00 . A A . 19 VAL HG23 1 1
20 71385 1 1 19 VAL N N -26.931 -3.099 -4.120 1.00 . A A . 19 VAL N 1 1
20 71386 1 1 19 VAL O O -24.872 -4.849 -4.611 1.00 . A A . 19 VAL O 1 1
20 71387 1 1 20 VAL C C -21.079 -3.249 -4.224 1.00 . A A . 20 VAL C 1 1
20 71388 1 1 20 VAL CA C -22.378 -3.521 -4.977 1.00 . A A . 20 VAL CA 1 1
20 71389 1 1 20 VAL CB C -22.447 -2.768 -6.324 1.00 . A A . 20 VAL CB 1 1
20 71390 1 1 20 VAL CG1 C -21.383 -3.340 -7.262 1.00 . A A . 20 VAL CG1 1 1
20 71391 1 1 20 VAL CG2 C -23.832 -2.880 -6.985 1.00 . A A . 20 VAL CG2 1 1
20 71392 1 1 20 VAL H H -23.355 -2.251 -3.623 1.00 . A A . 20 VAL H 1 1
20 71393 1 1 20 VAL HA H -22.469 -4.586 -5.176 1.00 . A A . 20 VAL HA 1 1
20 71394 1 1 20 VAL HB H -22.239 -1.708 -6.168 1.00 . A A . 20 VAL HB 1 1
20 71395 1 1 20 VAL HG11 H -21.513 -4.416 -7.355 1.00 . A A . 20 VAL HG11 1 1
20 71396 1 1 20 VAL HG12 H -21.459 -2.882 -8.247 1.00 . A A . 20 VAL HG12 1 1
20 71397 1 1 20 VAL HG13 H -20.388 -3.144 -6.860 1.00 . A A . 20 VAL HG13 1 1
20 71398 1 1 20 VAL HG21 H -23.803 -2.527 -8.010 1.00 . A A . 20 VAL HG21 1 1
20 71399 1 1 20 VAL HG22 H -24.173 -3.912 -6.990 1.00 . A A . 20 VAL HG22 1 1
20 71400 1 1 20 VAL HG23 H -24.552 -2.269 -6.443 1.00 . A A . 20 VAL HG23 1 1
20 71401 1 1 20 VAL N N -23.476 -3.126 -4.129 1.00 . A A . 20 VAL N 1 1
20 71402 1 1 20 VAL O O -20.745 -2.114 -3.889 1.00 . A A . 20 VAL O 1 1
20 71403 1 1 21 LEU C C -18.052 -3.954 -4.487 1.00 . A A . 21 LEU C 1 1
20 71404 1 1 21 LEU CA C -19.026 -4.285 -3.354 1.00 . A A . 21 LEU CA 1 1
20 71405 1 1 21 LEU CB C -18.773 -5.674 -2.728 1.00 . A A . 21 LEU CB 1 1
20 71406 1 1 21 LEU CD1 C -16.216 -5.916 -2.732 1.00 . A A . 21 LEU CD1 1 1
20 71407 1 1 21 LEU CD2 C -17.378 -4.873 -0.759 1.00 . A A . 21 LEU CD2 1 1
20 71408 1 1 21 LEU CG C -17.497 -5.892 -1.896 1.00 . A A . 21 LEU CG 1 1
20 71409 1 1 21 LEU H H -20.684 -5.201 -4.327 1.00 . A A . 21 LEU H 1 1
20 71410 1 1 21 LEU HA H -18.987 -3.517 -2.582 1.00 . A A . 21 LEU HA 1 1
20 71411 1 1 21 LEU HB2 H -19.609 -5.889 -2.064 1.00 . A A . 21 LEU HB2 1 1
20 71412 1 1 21 LEU HB3 H -18.801 -6.422 -3.519 1.00 . A A . 21 LEU HB3 1 1
20 71413 1 1 21 LEU HD11 H -15.928 -4.913 -3.035 1.00 . A A . 21 LEU HD11 1 1
20 71414 1 1 21 LEU HD12 H -15.407 -6.342 -2.138 1.00 . A A . 21 LEU HD12 1 1
20 71415 1 1 21 LEU HD13 H -16.360 -6.536 -3.616 1.00 . A A . 21 LEU HD13 1 1
20 71416 1 1 21 LEU HD21 H -18.308 -4.842 -0.187 1.00 . A A . 21 LEU HD21 1 1
20 71417 1 1 21 LEU HD22 H -16.574 -5.171 -0.087 1.00 . A A . 21 LEU HD22 1 1
20 71418 1 1 21 LEU HD23 H -17.160 -3.880 -1.153 1.00 . A A . 21 LEU HD23 1 1
20 71419 1 1 21 LEU HG H -17.592 -6.880 -1.442 1.00 . A A . 21 LEU HG 1 1
20 71420 1 1 21 LEU N N -20.357 -4.322 -3.939 1.00 . A A . 21 LEU N 1 1
20 71421 1 1 21 LEU O O -18.019 -4.689 -5.473 1.00 . A A . 21 LEU O 1 1
20 71422 1 1 22 ALA C C -14.848 -2.796 -4.531 1.00 . A A . 22 ALA C 1 1
20 71423 1 1 22 ALA CA C -16.159 -2.616 -5.289 1.00 . A A . 22 ALA CA 1 1
20 71424 1 1 22 ALA CB C -16.274 -1.218 -5.915 1.00 . A A . 22 ALA CB 1 1
20 71425 1 1 22 ALA H H -17.305 -2.291 -3.551 1.00 . A A . 22 ALA H 1 1
20 71426 1 1 22 ALA HA H -16.192 -3.339 -6.093 1.00 . A A . 22 ALA HA 1 1
20 71427 1 1 22 ALA HB1 H -16.084 -0.455 -5.159 1.00 . A A . 22 ALA HB1 1 1
20 71428 1 1 22 ALA HB2 H -15.544 -1.103 -6.722 1.00 . A A . 22 ALA HB2 1 1
20 71429 1 1 22 ALA HB3 H -17.266 -1.075 -6.342 1.00 . A A . 22 ALA HB3 1 1
20 71430 1 1 22 ALA N N -17.257 -2.887 -4.369 1.00 . A A . 22 ALA N 1 1
20 71431 1 1 22 ALA O O -14.737 -2.401 -3.369 1.00 . A A . 22 ALA O 1 1
20 71432 1 1 23 ASP C C -11.471 -3.343 -5.599 1.00 . A A . 23 ASP C 1 1
20 71433 1 1 23 ASP CA C -12.574 -3.783 -4.641 1.00 . A A . 23 ASP CA 1 1
20 71434 1 1 23 ASP CB C -12.542 -5.297 -4.433 1.00 . A A . 23 ASP CB 1 1
20 71435 1 1 23 ASP CG C -11.117 -5.804 -4.155 1.00 . A A . 23 ASP CG 1 1
20 71436 1 1 23 ASP H H -14.040 -3.690 -6.149 1.00 . A A . 23 ASP H 1 1
20 71437 1 1 23 ASP HA H -12.422 -3.297 -3.681 1.00 . A A . 23 ASP HA 1 1
20 71438 1 1 23 ASP HB2 H -13.197 -5.552 -3.598 1.00 . A A . 23 ASP HB2 1 1
20 71439 1 1 23 ASP HB3 H -12.938 -5.781 -5.324 1.00 . A A . 23 ASP HB3 1 1
20 71440 1 1 23 ASP N N -13.864 -3.387 -5.196 1.00 . A A . 23 ASP N 1 1
20 71441 1 1 23 ASP O O -11.700 -3.209 -6.799 1.00 . A A . 23 ASP O 1 1
20 71442 1 1 23 ASP OD1 O -10.609 -5.572 -3.037 1.00 . A A . 23 ASP OD1 1 1
20 71443 1 1 23 ASP OD2 O -10.510 -6.409 -5.066 1.00 . A A . 23 ASP OD2 1 1
20 71444 1 1 24 PHE C C -7.951 -3.277 -5.515 1.00 . A A . 24 PHE C 1 1
20 71445 1 1 24 PHE CA C -9.192 -2.438 -5.787 1.00 . A A . 24 PHE CA 1 1
20 71446 1 1 24 PHE CB C -9.039 -1.004 -5.269 1.00 . A A . 24 PHE CB 1 1
20 71447 1 1 24 PHE CD1 C -11.454 -0.191 -5.039 1.00 . A A . 24 PHE CD1 1 1
20 71448 1 1 24 PHE CD2 C -9.964 0.968 -6.565 1.00 . A A . 24 PHE CD2 1 1
20 71449 1 1 24 PHE CE1 C -12.520 0.626 -5.449 1.00 . A A . 24 PHE CE1 1 1
20 71450 1 1 24 PHE CE2 C -11.029 1.800 -6.960 1.00 . A A . 24 PHE CE2 1 1
20 71451 1 1 24 PHE CG C -10.177 -0.053 -5.622 1.00 . A A . 24 PHE CG 1 1
20 71452 1 1 24 PHE CZ C -12.309 1.623 -6.413 1.00 . A A . 24 PHE CZ 1 1
20 71453 1 1 24 PHE H H -10.152 -3.212 -4.077 1.00 . A A . 24 PHE H 1 1
20 71454 1 1 24 PHE HA H -9.394 -2.409 -6.857 1.00 . A A . 24 PHE HA 1 1
20 71455 1 1 24 PHE HB2 H -8.945 -1.062 -4.192 1.00 . A A . 24 PHE HB2 1 1
20 71456 1 1 24 PHE HB3 H -8.103 -0.598 -5.648 1.00 . A A . 24 PHE HB3 1 1
20 71457 1 1 24 PHE HD1 H -11.639 -0.948 -4.295 1.00 . A A . 24 PHE HD1 1 1
20 71458 1 1 24 PHE HD2 H -8.982 1.098 -6.999 1.00 . A A . 24 PHE HD2 1 1
20 71459 1 1 24 PHE HE1 H -13.505 0.476 -5.029 1.00 . A A . 24 PHE HE1 1 1
20 71460 1 1 24 PHE HE2 H -10.879 2.557 -7.713 1.00 . A A . 24 PHE HE2 1 1
20 71461 1 1 24 PHE HZ H -13.129 2.248 -6.739 1.00 . A A . 24 PHE HZ 1 1
20 71462 1 1 24 PHE N N -10.285 -3.070 -5.074 1.00 . A A . 24 PHE N 1 1
20 71463 1 1 24 PHE O O -7.532 -3.390 -4.355 1.00 . A A . 24 PHE O 1 1
20 71464 1 1 25 TRP C C -5.318 -4.563 -7.647 1.00 . A A . 25 TRP C 1 1
20 71465 1 1 25 TRP CA C -6.330 -4.857 -6.531 1.00 . A A . 25 TRP CA 1 1
20 71466 1 1 25 TRP CB C -6.926 -6.260 -6.740 1.00 . A A . 25 TRP CB 1 1
20 71467 1 1 25 TRP CD1 C -8.070 -6.088 -8.992 1.00 . A A . 25 TRP CD1 1 1
20 71468 1 1 25 TRP CD2 C -6.318 -7.480 -9.036 1.00 . A A . 25 TRP CD2 1 1
20 71469 1 1 25 TRP CE2 C -6.805 -7.383 -10.375 1.00 . A A . 25 TRP CE2 1 1
20 71470 1 1 25 TRP CE3 C -5.191 -8.303 -8.817 1.00 . A A . 25 TRP CE3 1 1
20 71471 1 1 25 TRP CG C -7.142 -6.630 -8.178 1.00 . A A . 25 TRP CG 1 1
20 71472 1 1 25 TRP CH2 C -5.054 -8.852 -11.190 1.00 . A A . 25 TRP CH2 1 1
20 71473 1 1 25 TRP CZ2 C -6.182 -8.053 -11.441 1.00 . A A . 25 TRP CZ2 1 1
20 71474 1 1 25 TRP CZ3 C -4.564 -8.981 -9.878 1.00 . A A . 25 TRP CZ3 1 1
20 71475 1 1 25 TRP H H -7.732 -3.627 -7.508 1.00 . A A . 25 TRP H 1 1
20 71476 1 1 25 TRP HA H -5.868 -4.850 -5.551 1.00 . A A . 25 TRP HA 1 1
20 71477 1 1 25 TRP HB2 H -6.236 -6.985 -6.310 1.00 . A A . 25 TRP HB2 1 1
20 71478 1 1 25 TRP HB3 H -7.865 -6.347 -6.192 1.00 . A A . 25 TRP HB3 1 1
20 71479 1 1 25 TRP HD1 H -8.802 -5.353 -8.687 1.00 . A A . 25 TRP HD1 1 1
20 71480 1 1 25 TRP HE1 H -8.485 -6.230 -11.044 1.00 . A A . 25 TRP HE1 1 1
20 71481 1 1 25 TRP HE3 H -4.804 -8.416 -7.816 1.00 . A A . 25 TRP HE3 1 1
20 71482 1 1 25 TRP HH2 H -4.563 -9.368 -12.005 1.00 . A A . 25 TRP HH2 1 1
20 71483 1 1 25 TRP HZ2 H -6.546 -7.942 -12.450 1.00 . A A . 25 TRP HZ2 1 1
20 71484 1 1 25 TRP HZ3 H -3.699 -9.602 -9.686 1.00 . A A . 25 TRP HZ3 1 1
20 71485 1 1 25 TRP N N -7.387 -3.855 -6.578 1.00 . A A . 25 TRP N 1 1
20 71486 1 1 25 TRP NE1 N -7.904 -6.552 -10.278 1.00 . A A . 25 TRP NE1 1 1
20 71487 1 1 25 TRP O O -5.686 -3.985 -8.673 1.00 . A A . 25 TRP O 1 1
20 71488 1 1 26 ALA C C -1.851 -5.804 -8.067 1.00 . A A . 26 ALA C 1 1
20 71489 1 1 26 ALA CA C -3.050 -4.979 -8.542 1.00 . A A . 26 ALA CA 1 1
20 71490 1 1 26 ALA CB C -2.587 -3.558 -8.880 1.00 . A A . 26 ALA CB 1 1
20 71491 1 1 26 ALA H H -3.786 -5.415 -6.615 1.00 . A A . 26 ALA H 1 1
20 71492 1 1 26 ALA HA H -3.487 -5.436 -9.429 1.00 . A A . 26 ALA HA 1 1
20 71493 1 1 26 ALA HB1 H -1.689 -3.586 -9.495 1.00 . A A . 26 ALA HB1 1 1
20 71494 1 1 26 ALA HB2 H -3.361 -3.045 -9.450 1.00 . A A . 26 ALA HB2 1 1
20 71495 1 1 26 ALA HB3 H -2.376 -3.022 -7.959 1.00 . A A . 26 ALA HB3 1 1
20 71496 1 1 26 ALA N N -4.061 -4.978 -7.484 1.00 . A A . 26 ALA N 1 1
20 71497 1 1 26 ALA O O -1.666 -5.936 -6.856 1.00 . A A . 26 ALA O 1 1
20 71498 1 1 27 PRO C C 1.106 -6.671 -7.571 1.00 . A A . 27 PRO C 1 1
20 71499 1 1 27 PRO CA C 0.121 -7.192 -8.632 1.00 . A A . 27 PRO CA 1 1
20 71500 1 1 27 PRO CB C 0.837 -7.468 -9.958 1.00 . A A . 27 PRO CB 1 1
20 71501 1 1 27 PRO CD C -1.144 -6.233 -10.424 1.00 . A A . 27 PRO CD 1 1
20 71502 1 1 27 PRO CG C -0.277 -7.347 -10.995 1.00 . A A . 27 PRO CG 1 1
20 71503 1 1 27 PRO HA H -0.303 -8.129 -8.269 1.00 . A A . 27 PRO HA 1 1
20 71504 1 1 27 PRO HB2 H 1.588 -6.698 -10.145 1.00 . A A . 27 PRO HB2 1 1
20 71505 1 1 27 PRO HB3 H 1.296 -8.458 -9.972 1.00 . A A . 27 PRO HB3 1 1
20 71506 1 1 27 PRO HD2 H -0.770 -5.268 -10.770 1.00 . A A . 27 PRO HD2 1 1
20 71507 1 1 27 PRO HD3 H -2.174 -6.378 -10.750 1.00 . A A . 27 PRO HD3 1 1
20 71508 1 1 27 PRO HG2 H 0.108 -7.088 -11.982 1.00 . A A . 27 PRO HG2 1 1
20 71509 1 1 27 PRO HG3 H -0.860 -8.270 -11.036 1.00 . A A . 27 PRO HG3 1 1
20 71510 1 1 27 PRO N N -1.003 -6.321 -8.974 1.00 . A A . 27 PRO N 1 1
20 71511 1 1 27 PRO O O 1.885 -7.476 -7.056 1.00 . A A . 27 PRO O 1 1
20 71512 1 1 28 TRP C C 2.078 -5.341 -4.913 1.00 . A A . 28 TRP C 1 1
20 71513 1 1 28 TRP CA C 2.059 -4.750 -6.323 1.00 . A A . 28 TRP CA 1 1
20 71514 1 1 28 TRP CB C 1.801 -3.241 -6.245 1.00 . A A . 28 TRP CB 1 1
20 71515 1 1 28 TRP CD1 C 0.333 -2.057 -7.908 1.00 . A A . 28 TRP CD1 1 1
20 71516 1 1 28 TRP CD2 C 2.404 -2.353 -8.704 1.00 . A A . 28 TRP CD2 1 1
20 71517 1 1 28 TRP CE2 C 1.649 -1.702 -9.729 1.00 . A A . 28 TRP CE2 1 1
20 71518 1 1 28 TRP CE3 C 3.752 -2.653 -8.993 1.00 . A A . 28 TRP CE3 1 1
20 71519 1 1 28 TRP CG C 1.528 -2.567 -7.554 1.00 . A A . 28 TRP CG 1 1
20 71520 1 1 28 TRP CH2 C 3.549 -1.691 -11.231 1.00 . A A . 28 TRP CH2 1 1
20 71521 1 1 28 TRP CZ2 C 2.204 -1.377 -10.975 1.00 . A A . 28 TRP CZ2 1 1
20 71522 1 1 28 TRP CZ3 C 4.321 -2.327 -10.240 1.00 . A A . 28 TRP CZ3 1 1
20 71523 1 1 28 TRP H H 0.422 -4.757 -7.661 1.00 . A A . 28 TRP H 1 1
20 71524 1 1 28 TRP HA H 3.054 -4.877 -6.730 1.00 . A A . 28 TRP HA 1 1
20 71525 1 1 28 TRP HB2 H 0.948 -3.069 -5.585 1.00 . A A . 28 TRP HB2 1 1
20 71526 1 1 28 TRP HB3 H 2.666 -2.763 -5.787 1.00 . A A . 28 TRP HB3 1 1
20 71527 1 1 28 TRP HD1 H -0.535 -2.085 -7.270 1.00 . A A . 28 TRP HD1 1 1
20 71528 1 1 28 TRP HE1 H -0.395 -1.092 -9.639 1.00 . A A . 28 TRP HE1 1 1
20 71529 1 1 28 TRP HE3 H 4.357 -3.146 -8.243 1.00 . A A . 28 TRP HE3 1 1
20 71530 1 1 28 TRP HH2 H 3.992 -1.446 -12.189 1.00 . A A . 28 TRP HH2 1 1
20 71531 1 1 28 TRP HZ2 H 1.601 -0.893 -11.732 1.00 . A A . 28 TRP HZ2 1 1
20 71532 1 1 28 TRP HZ3 H 5.357 -2.568 -10.439 1.00 . A A . 28 TRP HZ3 1 1
20 71533 1 1 28 TRP N N 1.099 -5.375 -7.231 1.00 . A A . 28 TRP N 1 1
20 71534 1 1 28 TRP NE1 N 0.396 -1.532 -9.180 1.00 . A A . 28 TRP NE1 1 1
20 71535 1 1 28 TRP O O 3.110 -5.221 -4.252 1.00 . A A . 28 TRP O 1 1
20 71536 1 1 29 CYS C C 0.374 -7.785 -2.874 1.00 . A A . 29 CYS C 1 1
20 71537 1 1 29 CYS CA C 0.850 -6.348 -3.040 1.00 . A A . 29 CYS CA 1 1
20 71538 1 1 29 CYS CB C -0.108 -5.366 -2.339 1.00 . A A . 29 CYS CB 1 1
20 71539 1 1 29 CYS H H 0.191 -6.105 -5.053 1.00 . A A . 29 CYS H 1 1
20 71540 1 1 29 CYS HA H 1.829 -6.282 -2.573 1.00 . A A . 29 CYS HA 1 1
20 71541 1 1 29 CYS HB2 H -0.323 -4.541 -3.014 1.00 . A A . 29 CYS HB2 1 1
20 71542 1 1 29 CYS HB3 H -1.062 -5.861 -2.151 1.00 . A A . 29 CYS HB3 1 1
20 71543 1 1 29 CYS N N 0.986 -5.960 -4.443 1.00 . A A . 29 CYS N 1 1
20 71544 1 1 29 CYS O O -0.202 -8.370 -3.791 1.00 . A A . 29 CYS O 1 1
20 71545 1 1 29 CYS SG S 0.501 -4.640 -0.789 1.00 . A A . 29 CYS SG 1 1
20 71546 1 1 30 GLY C C -1.362 -9.766 -1.186 1.00 . A A . 30 GLY C 1 1
20 71547 1 1 30 GLY CA C 0.160 -9.679 -1.304 1.00 . A A . 30 GLY CA 1 1
20 71548 1 1 30 GLY H H 1.105 -7.811 -0.986 1.00 . A A . 30 GLY H 1 1
20 71549 1 1 30 GLY HA2 H 0.503 -10.401 -2.046 1.00 . A A . 30 GLY HA2 1 1
20 71550 1 1 30 GLY HA3 H 0.599 -9.938 -0.340 1.00 . A A . 30 GLY HA3 1 1
20 71551 1 1 30 GLY N N 0.609 -8.345 -1.686 1.00 . A A . 30 GLY N 1 1
20 71552 1 1 30 GLY O O -1.945 -10.661 -1.801 1.00 . A A . 30 GLY O 1 1
20 71553 1 1 31 PRO C C -4.238 -8.877 -1.703 1.00 . A A . 31 PRO C 1 1
20 71554 1 1 31 PRO CA C -3.502 -8.829 -0.370 1.00 . A A . 31 PRO CA 1 1
20 71555 1 1 31 PRO CB C -3.860 -7.565 0.402 1.00 . A A . 31 PRO CB 1 1
20 71556 1 1 31 PRO CD C -1.492 -7.869 0.464 1.00 . A A . 31 PRO CD 1 1
20 71557 1 1 31 PRO CG C -2.661 -7.405 1.335 1.00 . A A . 31 PRO CG 1 1
20 71558 1 1 31 PRO HA H -3.806 -9.692 0.220 1.00 . A A . 31 PRO HA 1 1
20 71559 1 1 31 PRO HB2 H -3.912 -6.716 -0.281 1.00 . A A . 31 PRO HB2 1 1
20 71560 1 1 31 PRO HB3 H -4.801 -7.691 0.939 1.00 . A A . 31 PRO HB3 1 1
20 71561 1 1 31 PRO HD2 H -1.103 -7.018 -0.091 1.00 . A A . 31 PRO HD2 1 1
20 71562 1 1 31 PRO HD3 H -0.708 -8.306 1.085 1.00 . A A . 31 PRO HD3 1 1
20 71563 1 1 31 PRO HG2 H -2.535 -6.374 1.665 1.00 . A A . 31 PRO HG2 1 1
20 71564 1 1 31 PRO HG3 H -2.769 -8.072 2.192 1.00 . A A . 31 PRO HG3 1 1
20 71565 1 1 31 PRO N N -2.045 -8.848 -0.466 1.00 . A A . 31 PRO N 1 1
20 71566 1 1 31 PRO O O -5.326 -9.443 -1.759 1.00 . A A . 31 PRO O 1 1
20 71567 1 1 32 SER C C -4.464 -9.914 -4.601 1.00 . A A . 32 SER C 1 1
20 71568 1 1 32 SER CA C -4.229 -8.476 -4.131 1.00 . A A . 32 SER CA 1 1
20 71569 1 1 32 SER CB C -3.284 -7.766 -5.096 1.00 . A A . 32 SER CB 1 1
20 71570 1 1 32 SER H H -2.782 -7.880 -2.727 1.00 . A A . 32 SER H 1 1
20 71571 1 1 32 SER HA H -5.202 -7.984 -4.124 1.00 . A A . 32 SER HA 1 1
20 71572 1 1 32 SER HB2 H -2.450 -8.425 -5.338 1.00 . A A . 32 SER HB2 1 1
20 71573 1 1 32 SER HB3 H -3.816 -7.527 -6.016 1.00 . A A . 32 SER HB3 1 1
20 71574 1 1 32 SER HG H -2.178 -6.195 -5.202 1.00 . A A . 32 SER HG 1 1
20 71575 1 1 32 SER N N -3.656 -8.383 -2.793 1.00 . A A . 32 SER N 1 1
20 71576 1 1 32 SER O O -5.230 -10.125 -5.540 1.00 . A A . 32 SER O 1 1
20 71577 1 1 32 SER OG O -2.763 -6.581 -4.522 1.00 . A A . 32 SER OG 1 1
20 71578 1 1 33 LYS C C -4.627 -13.049 -2.984 1.00 . A A . 33 LYS C 1 1
20 71579 1 1 33 LYS CA C -4.029 -12.325 -4.200 1.00 . A A . 33 LYS CA 1 1
20 71580 1 1 33 LYS CB C -2.741 -13.021 -4.681 1.00 . A A . 33 LYS CB 1 1
20 71581 1 1 33 LYS CD C -0.920 -11.357 -5.262 1.00 . A A . 33 LYS CD 1 1
20 71582 1 1 33 LYS CE C -0.086 -10.719 -6.381 1.00 . A A . 33 LYS CE 1 1
20 71583 1 1 33 LYS CG C -1.968 -12.328 -5.816 1.00 . A A . 33 LYS CG 1 1
20 71584 1 1 33 LYS H H -3.203 -10.621 -3.199 1.00 . A A . 33 LYS H 1 1
20 71585 1 1 33 LYS HA H -4.735 -12.415 -5.020 1.00 . A A . 33 LYS HA 1 1
20 71586 1 1 33 LYS HB2 H -2.080 -13.187 -3.829 1.00 . A A . 33 LYS HB2 1 1
20 71587 1 1 33 LYS HB3 H -3.048 -13.999 -5.054 1.00 . A A . 33 LYS HB3 1 1
20 71588 1 1 33 LYS HD2 H -1.426 -10.578 -4.698 1.00 . A A . 33 LYS HD2 1 1
20 71589 1 1 33 LYS HD3 H -0.261 -11.905 -4.586 1.00 . A A . 33 LYS HD3 1 1
20 71590 1 1 33 LYS HE2 H 0.335 -11.506 -7.012 1.00 . A A . 33 LYS HE2 1 1
20 71591 1 1 33 LYS HE3 H -0.743 -10.101 -6.997 1.00 . A A . 33 LYS HE3 1 1
20 71592 1 1 33 LYS HG2 H -1.450 -13.095 -6.395 1.00 . A A . 33 LYS HG2 1 1
20 71593 1 1 33 LYS HG3 H -2.660 -11.806 -6.478 1.00 . A A . 33 LYS HG3 1 1
20 71594 1 1 33 LYS HZ1 H 1.712 -10.464 -5.377 1.00 . A A . 33 LYS HZ1 1 1
20 71595 1 1 33 LYS HZ2 H 1.472 -9.335 -6.539 1.00 . A A . 33 LYS HZ2 1 1
20 71596 1 1 33 LYS HZ3 H 0.644 -9.242 -5.135 1.00 . A A . 33 LYS HZ3 1 1
20 71597 1 1 33 LYS N N -3.843 -10.895 -3.941 1.00 . A A . 33 LYS N 1 1
20 71598 1 1 33 LYS NZ N 1.012 -9.891 -5.824 1.00 . A A . 33 LYS NZ 1 1
20 71599 1 1 33 LYS O O -4.601 -14.277 -2.937 1.00 . A A . 33 LYS O 1 1
20 71600 1 1 34 MET C C -7.282 -12.324 -0.764 1.00 . A A . 34 MET C 1 1
20 71601 1 1 34 MET CA C -5.860 -12.880 -0.839 1.00 . A A . 34 MET CA 1 1
20 71602 1 1 34 MET CB C -5.080 -12.596 0.455 1.00 . A A . 34 MET CB 1 1
20 71603 1 1 34 MET CE C -2.529 -11.386 2.260 1.00 . A A . 34 MET CE 1 1
20 71604 1 1 34 MET CG C -3.665 -13.190 0.431 1.00 . A A . 34 MET CG 1 1
20 71605 1 1 34 MET H H -5.163 -11.308 -2.095 1.00 . A A . 34 MET H 1 1
20 71606 1 1 34 MET HA H -5.934 -13.963 -0.943 1.00 . A A . 34 MET HA 1 1
20 71607 1 1 34 MET HB2 H -5.023 -11.522 0.622 1.00 . A A . 34 MET HB2 1 1
20 71608 1 1 34 MET HB3 H -5.627 -13.042 1.288 1.00 . A A . 34 MET HB3 1 1
20 71609 1 1 34 MET HE1 H -3.489 -10.877 2.338 1.00 . A A . 34 MET HE1 1 1
20 71610 1 1 34 MET HE2 H -1.965 -11.220 3.178 1.00 . A A . 34 MET HE2 1 1
20 71611 1 1 34 MET HE3 H -1.966 -10.984 1.419 1.00 . A A . 34 MET HE3 1 1
20 71612 1 1 34 MET HG2 H -3.739 -14.230 0.111 1.00 . A A . 34 MET HG2 1 1
20 71613 1 1 34 MET HG3 H -3.064 -12.657 -0.307 1.00 . A A . 34 MET HG3 1 1
20 71614 1 1 34 MET N N -5.177 -12.316 -2.008 1.00 . A A . 34 MET N 1 1
20 71615 1 1 34 MET O O -8.234 -13.092 -0.643 1.00 . A A . 34 MET O 1 1
20 71616 1 1 34 MET SD S -2.787 -13.167 2.022 1.00 . A A . 34 MET SD 1 1
20 71617 1 1 35 ILE C C -9.448 -10.938 -2.374 1.00 . A A . 35 ILE C 1 1
20 71618 1 1 35 ILE CA C -8.764 -10.394 -1.111 1.00 . A A . 35 ILE CA 1 1
20 71619 1 1 35 ILE CB C -8.622 -8.848 -1.081 1.00 . A A . 35 ILE CB 1 1
20 71620 1 1 35 ILE CD1 C -9.562 -8.330 1.207 1.00 . A A . 35 ILE CD1 1 1
20 71621 1 1 35 ILE CG1 C -9.787 -8.196 -0.304 1.00 . A A . 35 ILE CG1 1 1
20 71622 1 1 35 ILE CG2 C -8.457 -8.205 -2.465 1.00 . A A . 35 ILE CG2 1 1
20 71623 1 1 35 ILE H H -6.652 -10.405 -1.043 1.00 . A A . 35 ILE H 1 1
20 71624 1 1 35 ILE HA H -9.353 -10.699 -0.249 1.00 . A A . 35 ILE HA 1 1
20 71625 1 1 35 ILE HB H -7.707 -8.603 -0.539 1.00 . A A . 35 ILE HB 1 1
20 71626 1 1 35 ILE HD11 H -10.293 -7.722 1.740 1.00 . A A . 35 ILE HD11 1 1
20 71627 1 1 35 ILE HD12 H -9.669 -9.370 1.515 1.00 . A A . 35 ILE HD12 1 1
20 71628 1 1 35 ILE HD13 H -8.558 -7.983 1.458 1.00 . A A . 35 ILE HD13 1 1
20 71629 1 1 35 ILE HG12 H -9.845 -7.130 -0.539 1.00 . A A . 35 ILE HG12 1 1
20 71630 1 1 35 ILE HG13 H -10.740 -8.657 -0.577 1.00 . A A . 35 ILE HG13 1 1
20 71631 1 1 35 ILE HG21 H -8.296 -7.134 -2.343 1.00 . A A . 35 ILE HG21 1 1
20 71632 1 1 35 ILE HG22 H -7.593 -8.626 -2.976 1.00 . A A . 35 ILE HG22 1 1
20 71633 1 1 35 ILE HG23 H -9.353 -8.358 -3.072 1.00 . A A . 35 ILE HG23 1 1
20 71634 1 1 35 ILE N N -7.457 -11.013 -0.953 1.00 . A A . 35 ILE N 1 1
20 71635 1 1 35 ILE O O -10.662 -11.127 -2.385 1.00 . A A . 35 ILE O 1 1
20 71636 1 1 36 ALA C C -9.907 -13.092 -4.500 1.00 . A A . 36 ALA C 1 1
20 71637 1 1 36 ALA CA C -9.170 -11.751 -4.688 1.00 . A A . 36 ALA CA 1 1
20 71638 1 1 36 ALA CB C -8.036 -11.819 -5.726 1.00 . A A . 36 ALA CB 1 1
20 71639 1 1 36 ALA H H -7.683 -11.015 -3.364 1.00 . A A . 36 ALA H 1 1
20 71640 1 1 36 ALA HA H -9.901 -11.032 -5.047 1.00 . A A . 36 ALA HA 1 1
20 71641 1 1 36 ALA HB1 H -7.719 -10.808 -5.976 1.00 . A A . 36 ALA HB1 1 1
20 71642 1 1 36 ALA HB2 H -7.166 -12.356 -5.347 1.00 . A A . 36 ALA HB2 1 1
20 71643 1 1 36 ALA HB3 H -8.393 -12.318 -6.627 1.00 . A A . 36 ALA HB3 1 1
20 71644 1 1 36 ALA N N -8.668 -11.224 -3.428 1.00 . A A . 36 ALA N 1 1
20 71645 1 1 36 ALA O O -11.098 -13.146 -4.810 1.00 . A A . 36 ALA O 1 1
20 71646 1 1 37 PRO C C -11.126 -15.143 -2.656 1.00 . A A . 37 PRO C 1 1
20 71647 1 1 37 PRO CA C -9.977 -15.384 -3.628 1.00 . A A . 37 PRO CA 1 1
20 71648 1 1 37 PRO CB C -8.952 -16.353 -3.032 1.00 . A A . 37 PRO CB 1 1
20 71649 1 1 37 PRO CD C -7.852 -14.299 -3.718 1.00 . A A . 37 PRO CD 1 1
20 71650 1 1 37 PRO CG C -7.676 -15.538 -2.844 1.00 . A A . 37 PRO CG 1 1
20 71651 1 1 37 PRO HA H -10.381 -15.808 -4.549 1.00 . A A . 37 PRO HA 1 1
20 71652 1 1 37 PRO HB2 H -9.291 -16.736 -2.063 1.00 . A A . 37 PRO HB2 1 1
20 71653 1 1 37 PRO HB3 H -8.774 -17.174 -3.728 1.00 . A A . 37 PRO HB3 1 1
20 71654 1 1 37 PRO HD2 H -7.433 -13.417 -3.238 1.00 . A A . 37 PRO HD2 1 1
20 71655 1 1 37 PRO HD3 H -7.361 -14.460 -4.676 1.00 . A A . 37 PRO HD3 1 1
20 71656 1 1 37 PRO HG2 H -7.600 -15.246 -1.800 1.00 . A A . 37 PRO HG2 1 1
20 71657 1 1 37 PRO HG3 H -6.793 -16.103 -3.140 1.00 . A A . 37 PRO HG3 1 1
20 71658 1 1 37 PRO N N -9.277 -14.147 -3.943 1.00 . A A . 37 PRO N 1 1
20 71659 1 1 37 PRO O O -12.194 -15.713 -2.850 1.00 . A A . 37 PRO O 1 1
20 71660 1 1 38 VAL C C -13.236 -13.447 -1.397 1.00 . A A . 38 VAL C 1 1
20 71661 1 1 38 VAL CA C -11.984 -13.965 -0.687 1.00 . A A . 38 VAL CA 1 1
20 71662 1 1 38 VAL CB C -11.408 -13.006 0.378 1.00 . A A . 38 VAL CB 1 1
20 71663 1 1 38 VAL CG1 C -12.423 -12.031 0.991 1.00 . A A . 38 VAL CG1 1 1
20 71664 1 1 38 VAL CG2 C -10.706 -13.840 1.458 1.00 . A A . 38 VAL CG2 1 1
20 71665 1 1 38 VAL H H -10.046 -13.821 -1.539 1.00 . A A . 38 VAL H 1 1
20 71666 1 1 38 VAL HA H -12.264 -14.897 -0.197 1.00 . A A . 38 VAL HA 1 1
20 71667 1 1 38 VAL HB H -10.652 -12.386 -0.091 1.00 . A A . 38 VAL HB 1 1
20 71668 1 1 38 VAL HG11 H -11.981 -11.512 1.841 1.00 . A A . 38 VAL HG11 1 1
20 71669 1 1 38 VAL HG12 H -12.699 -11.287 0.240 1.00 . A A . 38 VAL HG12 1 1
20 71670 1 1 38 VAL HG13 H -13.321 -12.561 1.301 1.00 . A A . 38 VAL HG13 1 1
20 71671 1 1 38 VAL HG21 H -9.976 -14.505 0.985 1.00 . A A . 38 VAL HG21 1 1
20 71672 1 1 38 VAL HG22 H -10.189 -13.185 2.161 1.00 . A A . 38 VAL HG22 1 1
20 71673 1 1 38 VAL HG23 H -11.433 -14.445 1.998 1.00 . A A . 38 VAL HG23 1 1
20 71674 1 1 38 VAL N N -10.940 -14.283 -1.651 1.00 . A A . 38 VAL N 1 1
20 71675 1 1 38 VAL O O -14.341 -13.807 -0.995 1.00 . A A . 38 VAL O 1 1
20 71676 1 1 39 LEU C C -14.906 -13.258 -4.008 1.00 . A A . 39 LEU C 1 1
20 71677 1 1 39 LEU CA C -14.241 -12.153 -3.205 1.00 . A A . 39 LEU CA 1 1
20 71678 1 1 39 LEU CB C -13.847 -10.988 -4.125 1.00 . A A . 39 LEU CB 1 1
20 71679 1 1 39 LEU CD1 C -13.827 -9.367 -2.109 1.00 . A A . 39 LEU CD1 1 1
20 71680 1 1 39 LEU CD2 C -13.739 -8.516 -4.460 1.00 . A A . 39 LEU CD2 1 1
20 71681 1 1 39 LEU CG C -14.277 -9.625 -3.554 1.00 . A A . 39 LEU CG 1 1
20 71682 1 1 39 LEU H H -12.159 -12.375 -2.743 1.00 . A A . 39 LEU H 1 1
20 71683 1 1 39 LEU HA H -14.976 -11.803 -2.482 1.00 . A A . 39 LEU HA 1 1
20 71684 1 1 39 LEU HB2 H -12.771 -10.998 -4.309 1.00 . A A . 39 LEU HB2 1 1
20 71685 1 1 39 LEU HB3 H -14.351 -11.127 -5.089 1.00 . A A . 39 LEU HB3 1 1
20 71686 1 1 39 LEU HD11 H -12.753 -9.518 -2.018 1.00 . A A . 39 LEU HD11 1 1
20 71687 1 1 39 LEU HD12 H -14.072 -8.346 -1.821 1.00 . A A . 39 LEU HD12 1 1
20 71688 1 1 39 LEU HD13 H -14.350 -10.040 -1.426 1.00 . A A . 39 LEU HD13 1 1
20 71689 1 1 39 LEU HD21 H -13.985 -8.725 -5.501 1.00 . A A . 39 LEU HD21 1 1
20 71690 1 1 39 LEU HD22 H -14.202 -7.573 -4.181 1.00 . A A . 39 LEU HD22 1 1
20 71691 1 1 39 LEU HD23 H -12.656 -8.441 -4.362 1.00 . A A . 39 LEU HD23 1 1
20 71692 1 1 39 LEU HG H -15.366 -9.578 -3.563 1.00 . A A . 39 LEU HG 1 1
20 71693 1 1 39 LEU N N -13.094 -12.655 -2.460 1.00 . A A . 39 LEU N 1 1
20 71694 1 1 39 LEU O O -16.132 -13.319 -4.029 1.00 . A A . 39 LEU O 1 1
20 71695 1 1 40 GLU C C -15.473 -16.196 -4.372 1.00 . A A . 40 GLU C 1 1
20 71696 1 1 40 GLU CA C -14.761 -15.262 -5.368 1.00 . A A . 40 GLU CA 1 1
20 71697 1 1 40 GLU CB C -13.724 -16.003 -6.219 1.00 . A A . 40 GLU CB 1 1
20 71698 1 1 40 GLU CD C -12.092 -15.915 -8.163 1.00 . A A . 40 GLU CD 1 1
20 71699 1 1 40 GLU CG C -13.069 -15.114 -7.286 1.00 . A A . 40 GLU CG 1 1
20 71700 1 1 40 GLU H H -13.147 -14.079 -4.631 1.00 . A A . 40 GLU H 1 1
20 71701 1 1 40 GLU HA H -15.502 -14.851 -6.050 1.00 . A A . 40 GLU HA 1 1
20 71702 1 1 40 GLU HB2 H -12.952 -16.423 -5.574 1.00 . A A . 40 GLU HB2 1 1
20 71703 1 1 40 GLU HB3 H -14.247 -16.806 -6.736 1.00 . A A . 40 GLU HB3 1 1
20 71704 1 1 40 GLU HG2 H -13.849 -14.681 -7.915 1.00 . A A . 40 GLU HG2 1 1
20 71705 1 1 40 GLU HG3 H -12.537 -14.291 -6.806 1.00 . A A . 40 GLU HG3 1 1
20 71706 1 1 40 GLU N N -14.154 -14.150 -4.651 1.00 . A A . 40 GLU N 1 1
20 71707 1 1 40 GLU O O -16.545 -16.728 -4.665 1.00 . A A . 40 GLU O 1 1
20 71708 1 1 40 GLU OE1 O -12.523 -16.501 -9.183 1.00 . A A . 40 GLU OE1 1 1
20 71709 1 1 40 GLU OE2 O -10.878 -15.958 -7.858 1.00 . A A . 40 GLU OE2 1 1
20 71710 1 1 41 GLU C C -16.683 -16.335 -1.415 1.00 . A A . 41 GLU C 1 1
20 71711 1 1 41 GLU CA C -15.507 -17.084 -2.050 1.00 . A A . 41 GLU CA 1 1
20 71712 1 1 41 GLU CB C -14.442 -17.401 -0.987 1.00 . A A . 41 GLU CB 1 1
20 71713 1 1 41 GLU CD C -12.464 -18.852 -0.327 1.00 . A A . 41 GLU CD 1 1
20 71714 1 1 41 GLU CG C -13.441 -18.469 -1.453 1.00 . A A . 41 GLU CG 1 1
20 71715 1 1 41 GLU H H -14.004 -15.950 -2.998 1.00 . A A . 41 GLU H 1 1
20 71716 1 1 41 GLU HA H -15.883 -18.022 -2.433 1.00 . A A . 41 GLU HA 1 1
20 71717 1 1 41 GLU HB2 H -13.911 -16.491 -0.712 1.00 . A A . 41 GLU HB2 1 1
20 71718 1 1 41 GLU HB3 H -14.942 -17.780 -0.096 1.00 . A A . 41 GLU HB3 1 1
20 71719 1 1 41 GLU HG2 H -13.997 -19.356 -1.768 1.00 . A A . 41 GLU HG2 1 1
20 71720 1 1 41 GLU HG3 H -12.885 -18.108 -2.319 1.00 . A A . 41 GLU HG3 1 1
20 71721 1 1 41 GLU N N -14.917 -16.357 -3.166 1.00 . A A . 41 GLU N 1 1
20 71722 1 1 41 GLU O O -17.446 -16.935 -0.657 1.00 . A A . 41 GLU O 1 1
20 71723 1 1 41 GLU OE1 O -11.384 -18.231 -0.204 1.00 . A A . 41 GLU OE1 1 1
20 71724 1 1 41 GLU OE2 O -12.757 -19.801 0.436 1.00 . A A . 41 GLU OE2 1 1
20 71725 1 1 42 LEU C C -19.083 -14.339 -2.225 1.00 . A A . 42 LEU C 1 1
20 71726 1 1 42 LEU CA C -17.949 -14.219 -1.216 1.00 . A A . 42 LEU CA 1 1
20 71727 1 1 42 LEU CB C -17.481 -12.753 -1.074 1.00 . A A . 42 LEU CB 1 1
20 71728 1 1 42 LEU CD1 C -18.995 -12.073 0.826 1.00 . A A . 42 LEU CD1 1 1
20 71729 1 1 42 LEU CD2 C -18.008 -10.344 -0.640 1.00 . A A . 42 LEU CD2 1 1
20 71730 1 1 42 LEU CG C -18.563 -11.771 -0.603 1.00 . A A . 42 LEU CG 1 1
20 71731 1 1 42 LEU H H -16.125 -14.579 -2.241 1.00 . A A . 42 LEU H 1 1
20 71732 1 1 42 LEU HA H -18.300 -14.592 -0.255 1.00 . A A . 42 LEU HA 1 1
20 71733 1 1 42 LEU HB2 H -16.636 -12.703 -0.384 1.00 . A A . 42 LEU HB2 1 1
20 71734 1 1 42 LEU HB3 H -17.129 -12.394 -2.035 1.00 . A A . 42 LEU HB3 1 1
20 71735 1 1 42 LEU HD11 H -18.130 -12.043 1.490 1.00 . A A . 42 LEU HD11 1 1
20 71736 1 1 42 LEU HD12 H -19.719 -11.323 1.143 1.00 . A A . 42 LEU HD12 1 1
20 71737 1 1 42 LEU HD13 H -19.470 -13.052 0.893 1.00 . A A . 42 LEU HD13 1 1
20 71738 1 1 42 LEU HD21 H -18.779 -9.638 -0.329 1.00 . A A . 42 LEU HD21 1 1
20 71739 1 1 42 LEU HD22 H -17.150 -10.262 0.027 1.00 . A A . 42 LEU HD22 1 1
20 71740 1 1 42 LEU HD23 H -17.691 -10.088 -1.652 1.00 . A A . 42 LEU HD23 1 1
20 71741 1 1 42 LEU HG H -19.433 -11.827 -1.256 1.00 . A A . 42 LEU HG 1 1
20 71742 1 1 42 LEU N N -16.833 -15.036 -1.679 1.00 . A A . 42 LEU N 1 1
20 71743 1 1 42 LEU O O -20.238 -14.529 -1.848 1.00 . A A . 42 LEU O 1 1
20 71744 1 1 43 ASP C C -20.447 -15.629 -4.693 1.00 . A A . 43 ASP C 1 1
20 71745 1 1 43 ASP CA C -19.786 -14.264 -4.552 1.00 . A A . 43 ASP CA 1 1
20 71746 1 1 43 ASP CB C -19.183 -13.854 -5.897 1.00 . A A . 43 ASP CB 1 1
20 71747 1 1 43 ASP CG C -20.280 -13.807 -6.965 1.00 . A A . 43 ASP CG 1 1
20 71748 1 1 43 ASP H H -17.800 -14.145 -3.791 1.00 . A A . 43 ASP H 1 1
20 71749 1 1 43 ASP HA H -20.548 -13.552 -4.231 1.00 . A A . 43 ASP HA 1 1
20 71750 1 1 43 ASP HB2 H -18.700 -12.878 -5.820 1.00 . A A . 43 ASP HB2 1 1
20 71751 1 1 43 ASP HB3 H -18.407 -14.569 -6.182 1.00 . A A . 43 ASP HB3 1 1
20 71752 1 1 43 ASP N N -18.768 -14.280 -3.516 1.00 . A A . 43 ASP N 1 1
20 71753 1 1 43 ASP O O -21.659 -15.721 -4.865 1.00 . A A . 43 ASP O 1 1
20 71754 1 1 43 ASP OD1 O -21.071 -12.836 -6.973 1.00 . A A . 43 ASP OD1 1 1
20 71755 1 1 43 ASP OD2 O -20.352 -14.731 -7.805 1.00 . A A . 43 ASP OD2 1 1
20 71756 1 1 44 GLN C C -21.120 -18.317 -3.306 1.00 . A A . 44 GLN C 1 1
20 71757 1 1 44 GLN CA C -20.249 -18.048 -4.545 1.00 . A A . 44 GLN CA 1 1
20 71758 1 1 44 GLN CB C -19.137 -19.086 -4.740 1.00 . A A . 44 GLN CB 1 1
20 71759 1 1 44 GLN CD C -17.049 -20.177 -3.839 1.00 . A A . 44 GLN CD 1 1
20 71760 1 1 44 GLN CG C -18.282 -19.344 -3.491 1.00 . A A . 44 GLN CG 1 1
20 71761 1 1 44 GLN H H -18.682 -16.590 -4.429 1.00 . A A . 44 GLN H 1 1
20 71762 1 1 44 GLN HA H -20.894 -18.104 -5.421 1.00 . A A . 44 GLN HA 1 1
20 71763 1 1 44 GLN HB2 H -19.588 -20.027 -5.051 1.00 . A A . 44 GLN HB2 1 1
20 71764 1 1 44 GLN HB3 H -18.496 -18.731 -5.549 1.00 . A A . 44 GLN HB3 1 1
20 71765 1 1 44 GLN HE21 H -16.186 -18.601 -4.773 1.00 . A A . 44 GLN HE21 1 1
20 71766 1 1 44 GLN HE22 H -15.252 -20.092 -4.786 1.00 . A A . 44 GLN HE22 1 1
20 71767 1 1 44 GLN HG2 H -17.972 -18.392 -3.065 1.00 . A A . 44 GLN HG2 1 1
20 71768 1 1 44 GLN HG3 H -18.877 -19.870 -2.743 1.00 . A A . 44 GLN HG3 1 1
20 71769 1 1 44 GLN N N -19.680 -16.707 -4.537 1.00 . A A . 44 GLN N 1 1
20 71770 1 1 44 GLN NE2 N -16.080 -19.582 -4.516 1.00 . A A . 44 GLN NE2 1 1
20 71771 1 1 44 GLN O O -21.846 -19.312 -3.275 1.00 . A A . 44 GLN O 1 1
20 71772 1 1 44 GLN OE1 O -16.959 -21.360 -3.516 1.00 . A A . 44 GLN OE1 1 1
20 71773 1 1 45 GLU C C -22.994 -16.790 -0.948 1.00 . A A . 45 GLU C 1 1
20 71774 1 1 45 GLU CA C -21.711 -17.616 -1.007 1.00 . A A . 45 GLU CA 1 1
20 71775 1 1 45 GLU CB C -20.668 -17.285 0.083 1.00 . A A . 45 GLU CB 1 1
20 71776 1 1 45 GLU CD C -21.940 -17.545 2.346 1.00 . A A . 45 GLU CD 1 1
20 71777 1 1 45 GLU CG C -21.170 -16.631 1.373 1.00 . A A . 45 GLU CG 1 1
20 71778 1 1 45 GLU H H -20.456 -16.647 -2.334 1.00 . A A . 45 GLU H 1 1
20 71779 1 1 45 GLU HA H -22.001 -18.643 -0.926 1.00 . A A . 45 GLU HA 1 1
20 71780 1 1 45 GLU HB2 H -20.098 -18.186 0.322 1.00 . A A . 45 GLU HB2 1 1
20 71781 1 1 45 GLU HB3 H -19.959 -16.573 -0.333 1.00 . A A . 45 GLU HB3 1 1
20 71782 1 1 45 GLU HG2 H -20.293 -16.237 1.889 1.00 . A A . 45 GLU HG2 1 1
20 71783 1 1 45 GLU HG3 H -21.784 -15.776 1.101 1.00 . A A . 45 GLU HG3 1 1
20 71784 1 1 45 GLU N N -21.054 -17.453 -2.284 1.00 . A A . 45 GLU N 1 1
20 71785 1 1 45 GLU O O -24.026 -17.282 -0.487 1.00 . A A . 45 GLU O 1 1
20 71786 1 1 45 GLU OE1 O -22.238 -18.718 2.029 1.00 . A A . 45 GLU OE1 1 1
20 71787 1 1 45 GLU OE2 O -22.228 -17.073 3.469 1.00 . A A . 45 GLU OE2 1 1
20 71788 1 1 46 MET C C -24.163 -13.695 -2.544 1.00 . A A . 46 MET C 1 1
20 71789 1 1 46 MET CA C -24.036 -14.590 -1.316 1.00 . A A . 46 MET CA 1 1
20 71790 1 1 46 MET CB C -23.828 -13.769 -0.049 1.00 . A A . 46 MET CB 1 1
20 71791 1 1 46 MET CE C -23.248 -10.768 1.059 1.00 . A A . 46 MET CE 1 1
20 71792 1 1 46 MET CG C -22.436 -13.142 0.039 1.00 . A A . 46 MET CG 1 1
20 71793 1 1 46 MET H H -22.041 -15.185 -1.714 1.00 . A A . 46 MET H 1 1
20 71794 1 1 46 MET HA H -24.978 -15.131 -1.215 1.00 . A A . 46 MET HA 1 1
20 71795 1 1 46 MET HB2 H -24.572 -12.977 -0.019 1.00 . A A . 46 MET HB2 1 1
20 71796 1 1 46 MET HB3 H -23.982 -14.411 0.819 1.00 . A A . 46 MET HB3 1 1
20 71797 1 1 46 MET HE1 H -24.298 -11.059 0.934 1.00 . A A . 46 MET HE1 1 1
20 71798 1 1 46 MET HE2 H -23.122 -9.988 1.813 1.00 . A A . 46 MET HE2 1 1
20 71799 1 1 46 MET HE3 H -22.853 -10.427 0.104 1.00 . A A . 46 MET HE3 1 1
20 71800 1 1 46 MET HG2 H -21.677 -13.919 0.054 1.00 . A A . 46 MET HG2 1 1
20 71801 1 1 46 MET HG3 H -22.234 -12.519 -0.840 1.00 . A A . 46 MET HG3 1 1
20 71802 1 1 46 MET N N -22.948 -15.554 -1.444 1.00 . A A . 46 MET N 1 1
20 71803 1 1 46 MET O O -24.837 -12.664 -2.511 1.00 . A A . 46 MET O 1 1
20 71804 1 1 46 MET SD S -22.298 -12.202 1.566 1.00 . A A . 46 MET SD 1 1
20 71805 1 1 47 GLY C C -25.112 -13.400 -5.509 1.00 . A A . 47 GLY C 1 1
20 71806 1 1 47 GLY CA C -23.708 -13.372 -4.919 1.00 . A A . 47 GLY CA 1 1
20 71807 1 1 47 GLY H H -23.042 -14.972 -3.662 1.00 . A A . 47 GLY H 1 1
20 71808 1 1 47 GLY HA2 H -23.468 -12.332 -4.719 1.00 . A A . 47 GLY HA2 1 1
20 71809 1 1 47 GLY HA3 H -23.032 -13.798 -5.646 1.00 . A A . 47 GLY HA3 1 1
20 71810 1 1 47 GLY N N -23.578 -14.102 -3.664 1.00 . A A . 47 GLY N 1 1
20 71811 1 1 47 GLY O O -25.363 -12.777 -6.538 1.00 . A A . 47 GLY O 1 1
20 71812 1 1 48 ASP C C -28.057 -12.728 -4.741 1.00 . A A . 48 ASP C 1 1
20 71813 1 1 48 ASP CA C -27.450 -14.075 -5.131 1.00 . A A . 48 ASP CA 1 1
20 71814 1 1 48 ASP CB C -28.150 -15.220 -4.391 1.00 . A A . 48 ASP CB 1 1
20 71815 1 1 48 ASP CG C -29.669 -15.213 -4.637 1.00 . A A . 48 ASP CG 1 1
20 71816 1 1 48 ASP H H -25.722 -14.561 -4.015 1.00 . A A . 48 ASP H 1 1
20 71817 1 1 48 ASP HA H -27.577 -14.205 -6.194 1.00 . A A . 48 ASP HA 1 1
20 71818 1 1 48 ASP HB2 H -27.732 -16.171 -4.731 1.00 . A A . 48 ASP HB2 1 1
20 71819 1 1 48 ASP HB3 H -27.948 -15.131 -3.321 1.00 . A A . 48 ASP HB3 1 1
20 71820 1 1 48 ASP N N -26.025 -14.104 -4.850 1.00 . A A . 48 ASP N 1 1
20 71821 1 1 48 ASP O O -29.065 -12.317 -5.318 1.00 . A A . 48 ASP O 1 1
20 71822 1 1 48 ASP OD1 O -30.105 -15.532 -5.767 1.00 . A A . 48 ASP OD1 1 1
20 71823 1 1 48 ASP OD2 O -30.436 -14.934 -3.688 1.00 . A A . 48 ASP OD2 1 1
20 71824 1 1 49 LYS C C -27.039 -9.581 -3.567 1.00 . A A . 49 LYS C 1 1
20 71825 1 1 49 LYS CA C -27.933 -10.774 -3.242 1.00 . A A . 49 LYS CA 1 1
20 71826 1 1 49 LYS CB C -28.080 -10.860 -1.716 1.00 . A A . 49 LYS CB 1 1
20 71827 1 1 49 LYS CD C -27.346 -13.075 -0.717 1.00 . A A . 49 LYS CD 1 1
20 71828 1 1 49 LYS CE C -27.663 -13.918 0.517 1.00 . A A . 49 LYS CE 1 1
20 71829 1 1 49 LYS CG C -28.539 -12.213 -1.155 1.00 . A A . 49 LYS CG 1 1
20 71830 1 1 49 LYS H H -26.607 -12.397 -3.345 1.00 . A A . 49 LYS H 1 1
20 71831 1 1 49 LYS HA H -28.918 -10.625 -3.647 1.00 . A A . 49 LYS HA 1 1
20 71832 1 1 49 LYS HB2 H -27.128 -10.587 -1.257 1.00 . A A . 49 LYS HB2 1 1
20 71833 1 1 49 LYS HB3 H -28.811 -10.108 -1.416 1.00 . A A . 49 LYS HB3 1 1
20 71834 1 1 49 LYS HD2 H -27.008 -13.706 -1.543 1.00 . A A . 49 LYS HD2 1 1
20 71835 1 1 49 LYS HD3 H -26.532 -12.414 -0.421 1.00 . A A . 49 LYS HD3 1 1
20 71836 1 1 49 LYS HE2 H -26.721 -14.322 0.895 1.00 . A A . 49 LYS HE2 1 1
20 71837 1 1 49 LYS HE3 H -28.062 -13.235 1.270 1.00 . A A . 49 LYS HE3 1 1
20 71838 1 1 49 LYS HG2 H -29.168 -12.013 -0.289 1.00 . A A . 49 LYS HG2 1 1
20 71839 1 1 49 LYS HG3 H -29.116 -12.751 -1.905 1.00 . A A . 49 LYS HG3 1 1
20 71840 1 1 49 LYS HZ1 H -28.273 -15.683 -0.410 1.00 . A A . 49 LYS HZ1 1 1
20 71841 1 1 49 LYS HZ2 H -28.826 -15.522 1.110 1.00 . A A . 49 LYS HZ2 1 1
20 71842 1 1 49 LYS HZ3 H -29.513 -14.662 -0.085 1.00 . A A . 49 LYS HZ3 1 1
20 71843 1 1 49 LYS N N -27.426 -12.017 -3.794 1.00 . A A . 49 LYS N 1 1
20 71844 1 1 49 LYS NZ N -28.632 -15.016 0.257 1.00 . A A . 49 LYS NZ 1 1
20 71845 1 1 49 LYS O O -27.486 -8.439 -3.468 1.00 . A A . 49 LYS O 1 1
20 71846 1 1 50 LEU C C -24.027 -8.953 -5.404 1.00 . A A . 50 LEU C 1 1
20 71847 1 1 50 LEU CA C -24.736 -8.844 -4.066 1.00 . A A . 50 LEU CA 1 1
20 71848 1 1 50 LEU CB C -23.746 -9.117 -2.916 1.00 . A A . 50 LEU CB 1 1
20 71849 1 1 50 LEU CD1 C -22.820 -6.770 -2.683 1.00 . A A . 50 LEU CD1 1 1
20 71850 1 1 50 LEU CD2 C -21.559 -8.704 -1.741 1.00 . A A . 50 LEU CD2 1 1
20 71851 1 1 50 LEU CG C -22.478 -8.247 -2.874 1.00 . A A . 50 LEU CG 1 1
20 71852 1 1 50 LEU H H -25.500 -10.791 -4.082 1.00 . A A . 50 LEU H 1 1
20 71853 1 1 50 LEU HA H -25.170 -7.856 -3.955 1.00 . A A . 50 LEU HA 1 1
20 71854 1 1 50 LEU HB2 H -24.279 -9.001 -1.975 1.00 . A A . 50 LEU HB2 1 1
20 71855 1 1 50 LEU HB3 H -23.425 -10.157 -2.997 1.00 . A A . 50 LEU HB3 1 1
20 71856 1 1 50 LEU HD11 H -23.415 -6.627 -1.780 1.00 . A A . 50 LEU HD11 1 1
20 71857 1 1 50 LEU HD12 H -21.907 -6.185 -2.619 1.00 . A A . 50 LEU HD12 1 1
20 71858 1 1 50 LEU HD13 H -23.378 -6.413 -3.538 1.00 . A A . 50 LEU HD13 1 1
20 71859 1 1 50 LEU HD21 H -21.339 -9.767 -1.844 1.00 . A A . 50 LEU HD21 1 1
20 71860 1 1 50 LEU HD22 H -20.620 -8.154 -1.783 1.00 . A A . 50 LEU HD22 1 1
20 71861 1 1 50 LEU HD23 H -22.040 -8.527 -0.779 1.00 . A A . 50 LEU HD23 1 1
20 71862 1 1 50 LEU HG H -21.933 -8.373 -3.805 1.00 . A A . 50 LEU HG 1 1
20 71863 1 1 50 LEU N N -25.785 -9.837 -3.949 1.00 . A A . 50 LEU N 1 1
20 71864 1 1 50 LEU O O -23.847 -10.055 -5.926 1.00 . A A . 50 LEU O 1 1
20 71865 1 1 51 LYS C C -21.306 -7.374 -6.522 1.00 . A A . 51 LYS C 1 1
20 71866 1 1 51 LYS CA C -22.667 -7.776 -7.075 1.00 . A A . 51 LYS CA 1 1
20 71867 1 1 51 LYS CB C -23.187 -6.831 -8.173 1.00 . A A . 51 LYS CB 1 1
20 71868 1 1 51 LYS CD C -22.714 -5.800 -10.478 1.00 . A A . 51 LYS CD 1 1
20 71869 1 1 51 LYS CE C -23.467 -6.694 -11.474 1.00 . A A . 51 LYS CE 1 1
20 71870 1 1 51 LYS CG C -22.164 -6.626 -9.309 1.00 . A A . 51 LYS CG 1 1
20 71871 1 1 51 LYS H H -23.720 -6.948 -5.408 1.00 . A A . 51 LYS H 1 1
20 71872 1 1 51 LYS HA H -22.576 -8.774 -7.503 1.00 . A A . 51 LYS HA 1 1
20 71873 1 1 51 LYS HB2 H -24.108 -7.247 -8.583 1.00 . A A . 51 LYS HB2 1 1
20 71874 1 1 51 LYS HB3 H -23.416 -5.864 -7.731 1.00 . A A . 51 LYS HB3 1 1
20 71875 1 1 51 LYS HD2 H -23.366 -5.011 -10.098 1.00 . A A . 51 LYS HD2 1 1
20 71876 1 1 51 LYS HD3 H -21.876 -5.331 -10.996 1.00 . A A . 51 LYS HD3 1 1
20 71877 1 1 51 LYS HE2 H -22.754 -7.408 -11.900 1.00 . A A . 51 LYS HE2 1 1
20 71878 1 1 51 LYS HE3 H -24.245 -7.252 -10.948 1.00 . A A . 51 LYS HE3 1 1
20 71879 1 1 51 LYS HG2 H -21.300 -6.095 -8.914 1.00 . A A . 51 LYS HG2 1 1
20 71880 1 1 51 LYS HG3 H -21.820 -7.593 -9.679 1.00 . A A . 51 LYS HG3 1 1
20 71881 1 1 51 LYS HZ1 H -23.363 -5.331 -13.030 1.00 . A A . 51 LYS HZ1 1 1
20 71882 1 1 51 LYS HZ2 H -24.494 -6.501 -13.262 1.00 . A A . 51 LYS HZ2 1 1
20 71883 1 1 51 LYS HZ3 H -24.789 -5.279 -12.218 1.00 . A A . 51 LYS HZ3 1 1
20 71884 1 1 51 LYS N N -23.573 -7.814 -5.928 1.00 . A A . 51 LYS N 1 1
20 71885 1 1 51 LYS NZ N -24.076 -5.901 -12.567 1.00 . A A . 51 LYS NZ 1 1
20 71886 1 1 51 LYS O O -21.228 -6.587 -5.577 1.00 . A A . 51 LYS O 1 1
20 71887 1 1 52 ILE C C -18.176 -7.185 -7.982 1.00 . A A . 52 ILE C 1 1
20 71888 1 1 52 ILE CA C -18.876 -7.639 -6.711 1.00 . A A . 52 ILE CA 1 1
20 71889 1 1 52 ILE CB C -18.284 -8.917 -6.084 1.00 . A A . 52 ILE CB 1 1
20 71890 1 1 52 ILE CD1 C -18.988 -10.577 -4.271 1.00 . A A . 52 ILE CD1 1 1
20 71891 1 1 52 ILE CG1 C -18.807 -9.106 -4.642 1.00 . A A . 52 ILE CG1 1 1
20 71892 1 1 52 ILE CG2 C -16.753 -8.877 -6.048 1.00 . A A . 52 ILE CG2 1 1
20 71893 1 1 52 ILE H H -20.343 -8.480 -7.934 1.00 . A A . 52 ILE H 1 1
20 71894 1 1 52 ILE HA H -18.845 -6.838 -5.976 1.00 . A A . 52 ILE HA 1 1
20 71895 1 1 52 ILE HB H -18.580 -9.770 -6.700 1.00 . A A . 52 ILE HB 1 1
20 71896 1 1 52 ILE HD11 H -19.703 -11.035 -4.953 1.00 . A A . 52 ILE HD11 1 1
20 71897 1 1 52 ILE HD12 H -18.033 -11.101 -4.318 1.00 . A A . 52 ILE HD12 1 1
20 71898 1 1 52 ILE HD13 H -19.390 -10.647 -3.263 1.00 . A A . 52 ILE HD13 1 1
20 71899 1 1 52 ILE HG12 H -18.119 -8.641 -3.932 1.00 . A A . 52 ILE HG12 1 1
20 71900 1 1 52 ILE HG13 H -19.774 -8.623 -4.526 1.00 . A A . 52 ILE HG13 1 1
20 71901 1 1 52 ILE HG21 H -16.415 -8.013 -5.478 1.00 . A A . 52 ILE HG21 1 1
20 71902 1 1 52 ILE HG22 H -16.385 -9.792 -5.588 1.00 . A A . 52 ILE HG22 1 1
20 71903 1 1 52 ILE HG23 H -16.348 -8.812 -7.058 1.00 . A A . 52 ILE HG23 1 1
20 71904 1 1 52 ILE N N -20.241 -7.901 -7.111 1.00 . A A . 52 ILE N 1 1
20 71905 1 1 52 ILE O O -18.379 -7.766 -9.051 1.00 . A A . 52 ILE O 1 1
20 71906 1 1 53 VAL C C -15.235 -5.281 -8.519 1.00 . A A . 53 VAL C 1 1
20 71907 1 1 53 VAL CA C -16.671 -5.522 -8.977 1.00 . A A . 53 VAL CA 1 1
20 71908 1 1 53 VAL CB C -17.392 -4.206 -9.362 1.00 . A A . 53 VAL CB 1 1
20 71909 1 1 53 VAL CG1 C -16.901 -3.702 -10.717 1.00 . A A . 53 VAL CG1 1 1
20 71910 1 1 53 VAL CG2 C -18.925 -4.311 -9.430 1.00 . A A . 53 VAL CG2 1 1
20 71911 1 1 53 VAL H H -17.244 -5.703 -6.958 1.00 . A A . 53 VAL H 1 1
20 71912 1 1 53 VAL HA H -16.674 -6.201 -9.826 1.00 . A A . 53 VAL HA 1 1
20 71913 1 1 53 VAL HB H -17.152 -3.437 -8.630 1.00 . A A . 53 VAL HB 1 1
20 71914 1 1 53 VAL HG11 H -17.460 -2.806 -10.990 1.00 . A A . 53 VAL HG11 1 1
20 71915 1 1 53 VAL HG12 H -15.846 -3.446 -10.637 1.00 . A A . 53 VAL HG12 1 1
20 71916 1 1 53 VAL HG13 H -17.041 -4.458 -11.487 1.00 . A A . 53 VAL HG13 1 1
20 71917 1 1 53 VAL HG21 H -19.350 -3.342 -9.694 1.00 . A A . 53 VAL HG21 1 1
20 71918 1 1 53 VAL HG22 H -19.235 -5.049 -10.166 1.00 . A A . 53 VAL HG22 1 1
20 71919 1 1 53 VAL HG23 H -19.317 -4.594 -8.457 1.00 . A A . 53 VAL HG23 1 1
20 71920 1 1 53 VAL N N -17.352 -6.153 -7.865 1.00 . A A . 53 VAL N 1 1
20 71921 1 1 53 VAL O O -15.015 -4.911 -7.365 1.00 . A A . 53 VAL O 1 1
20 71922 1 1 54 LYS C C -12.370 -4.041 -10.015 1.00 . A A . 54 LYS C 1 1
20 71923 1 1 54 LYS CA C -12.858 -5.155 -9.100 1.00 . A A . 54 LYS CA 1 1
20 71924 1 1 54 LYS CB C -11.990 -6.419 -9.193 1.00 . A A . 54 LYS CB 1 1
20 71925 1 1 54 LYS CD C -11.398 -8.634 -8.042 1.00 . A A . 54 LYS CD 1 1
20 71926 1 1 54 LYS CE C -9.964 -8.343 -7.560 1.00 . A A . 54 LYS CE 1 1
20 71927 1 1 54 LYS CG C -12.305 -7.395 -8.045 1.00 . A A . 54 LYS CG 1 1
20 71928 1 1 54 LYS H H -14.470 -5.855 -10.316 1.00 . A A . 54 LYS H 1 1
20 71929 1 1 54 LYS HA H -12.792 -4.794 -8.077 1.00 . A A . 54 LYS HA 1 1
20 71930 1 1 54 LYS HB2 H -12.154 -6.909 -10.155 1.00 . A A . 54 LYS HB2 1 1
20 71931 1 1 54 LYS HB3 H -10.945 -6.126 -9.131 1.00 . A A . 54 LYS HB3 1 1
20 71932 1 1 54 LYS HD2 H -11.835 -9.382 -7.376 1.00 . A A . 54 LYS HD2 1 1
20 71933 1 1 54 LYS HD3 H -11.384 -9.045 -9.053 1.00 . A A . 54 LYS HD3 1 1
20 71934 1 1 54 LYS HE2 H -9.677 -7.320 -7.816 1.00 . A A . 54 LYS HE2 1 1
20 71935 1 1 54 LYS HE3 H -9.931 -8.386 -6.467 1.00 . A A . 54 LYS HE3 1 1
20 71936 1 1 54 LYS HG2 H -12.201 -6.881 -7.094 1.00 . A A . 54 LYS HG2 1 1
20 71937 1 1 54 LYS HG3 H -13.340 -7.725 -8.136 1.00 . A A . 54 LYS HG3 1 1
20 71938 1 1 54 LYS HZ1 H -9.251 -10.256 -7.962 1.00 . A A . 54 LYS HZ1 1 1
20 71939 1 1 54 LYS HZ2 H -8.928 -9.182 -9.149 1.00 . A A . 54 LYS HZ2 1 1
20 71940 1 1 54 LYS HZ3 H -8.061 -9.141 -7.771 1.00 . A A . 54 LYS HZ3 1 1
20 71941 1 1 54 LYS N N -14.254 -5.463 -9.401 1.00 . A A . 54 LYS N 1 1
20 71942 1 1 54 LYS NZ N -8.988 -9.299 -8.146 1.00 . A A . 54 LYS NZ 1 1
20 71943 1 1 54 LYS O O -12.855 -3.908 -11.138 1.00 . A A . 54 LYS O 1 1
20 71944 1 1 55 ILE C C -9.229 -2.785 -10.293 1.00 . A A . 55 ILE C 1 1
20 71945 1 1 55 ILE CA C -10.665 -2.270 -10.306 1.00 . A A . 55 ILE CA 1 1
20 71946 1 1 55 ILE CB C -10.787 -0.886 -9.605 1.00 . A A . 55 ILE CB 1 1
20 71947 1 1 55 ILE CD1 C -12.248 0.474 -11.252 1.00 . A A . 55 ILE CD1 1 1
20 71948 1 1 55 ILE CG1 C -12.115 -0.149 -9.858 1.00 . A A . 55 ILE CG1 1 1
20 71949 1 1 55 ILE CG2 C -9.613 0.026 -9.987 1.00 . A A . 55 ILE CG2 1 1
20 71950 1 1 55 ILE H H -11.070 -3.401 -8.606 1.00 . A A . 55 ILE H 1 1
20 71951 1 1 55 ILE HA H -11.040 -2.214 -11.329 1.00 . A A . 55 ILE HA 1 1
20 71952 1 1 55 ILE HB H -10.726 -1.031 -8.526 1.00 . A A . 55 ILE HB 1 1
20 71953 1 1 55 ILE HD11 H -12.206 -0.297 -12.019 1.00 . A A . 55 ILE HD11 1 1
20 71954 1 1 55 ILE HD12 H -13.194 1.009 -11.307 1.00 . A A . 55 ILE HD12 1 1
20 71955 1 1 55 ILE HD13 H -11.453 1.196 -11.425 1.00 . A A . 55 ILE HD13 1 1
20 71956 1 1 55 ILE HG12 H -12.944 -0.830 -9.674 1.00 . A A . 55 ILE HG12 1 1
20 71957 1 1 55 ILE HG13 H -12.196 0.662 -9.134 1.00 . A A . 55 ILE HG13 1 1
20 71958 1 1 55 ILE HG21 H -9.487 0.048 -11.067 1.00 . A A . 55 ILE HG21 1 1
20 71959 1 1 55 ILE HG22 H -9.777 1.033 -9.610 1.00 . A A . 55 ILE HG22 1 1
20 71960 1 1 55 ILE HG23 H -8.709 -0.373 -9.546 1.00 . A A . 55 ILE HG23 1 1
20 71961 1 1 55 ILE N N -11.390 -3.272 -9.559 1.00 . A A . 55 ILE N 1 1
20 71962 1 1 55 ILE O O -8.659 -2.980 -9.214 1.00 . A A . 55 ILE O 1 1
20 71963 1 1 56 ASP C C -6.552 -1.920 -11.517 1.00 . A A . 56 ASP C 1 1
20 71964 1 1 56 ASP CA C -7.225 -3.287 -11.593 1.00 . A A . 56 ASP CA 1 1
20 71965 1 1 56 ASP CB C -6.899 -3.987 -12.917 1.00 . A A . 56 ASP CB 1 1
20 71966 1 1 56 ASP CG C -5.384 -4.226 -13.060 1.00 . A A . 56 ASP CG 1 1
20 71967 1 1 56 ASP H H -9.162 -2.823 -12.318 1.00 . A A . 56 ASP H 1 1
20 71968 1 1 56 ASP HA H -6.885 -3.922 -10.777 1.00 . A A . 56 ASP HA 1 1
20 71969 1 1 56 ASP HB2 H -7.430 -4.940 -12.947 1.00 . A A . 56 ASP HB2 1 1
20 71970 1 1 56 ASP HB3 H -7.251 -3.381 -13.755 1.00 . A A . 56 ASP HB3 1 1
20 71971 1 1 56 ASP N N -8.655 -3.024 -11.471 1.00 . A A . 56 ASP N 1 1
20 71972 1 1 56 ASP O O -6.719 -1.109 -12.431 1.00 . A A . 56 ASP O 1 1
20 71973 1 1 56 ASP OD1 O -4.615 -3.241 -13.103 1.00 . A A . 56 ASP OD1 1 1
20 71974 1 1 56 ASP OD2 O -4.970 -5.402 -13.165 1.00 . A A . 56 ASP OD2 1 1
20 71975 1 1 57 VAL C C -3.992 -0.002 -10.982 1.00 . A A . 57 VAL C 1 1
20 71976 1 1 57 VAL CA C -5.279 -0.295 -10.183 1.00 . A A . 57 VAL CA 1 1
20 71977 1 1 57 VAL CB C -5.185 0.025 -8.680 1.00 . A A . 57 VAL CB 1 1
20 71978 1 1 57 VAL CG1 C -6.560 0.066 -8.008 1.00 . A A . 57 VAL CG1 1 1
20 71979 1 1 57 VAL CG2 C -4.309 -0.916 -7.861 1.00 . A A . 57 VAL CG2 1 1
20 71980 1 1 57 VAL H H -5.793 -2.296 -9.681 1.00 . A A . 57 VAL H 1 1
20 71981 1 1 57 VAL HA H -6.009 0.407 -10.578 1.00 . A A . 57 VAL HA 1 1
20 71982 1 1 57 VAL HB H -4.771 1.024 -8.599 1.00 . A A . 57 VAL HB 1 1
20 71983 1 1 57 VAL HG11 H -6.454 0.368 -6.966 1.00 . A A . 57 VAL HG11 1 1
20 71984 1 1 57 VAL HG12 H -7.175 0.807 -8.514 1.00 . A A . 57 VAL HG12 1 1
20 71985 1 1 57 VAL HG13 H -7.037 -0.915 -8.048 1.00 . A A . 57 VAL HG13 1 1
20 71986 1 1 57 VAL HG21 H -4.340 -0.623 -6.815 1.00 . A A . 57 VAL HG21 1 1
20 71987 1 1 57 VAL HG22 H -4.684 -1.927 -7.922 1.00 . A A . 57 VAL HG22 1 1
20 71988 1 1 57 VAL HG23 H -3.282 -0.868 -8.223 1.00 . A A . 57 VAL HG23 1 1
20 71989 1 1 57 VAL N N -5.848 -1.616 -10.427 1.00 . A A . 57 VAL N 1 1
20 71990 1 1 57 VAL O O -3.115 0.725 -10.515 1.00 . A A . 57 VAL O 1 1
20 71991 1 1 58 ASP C C -3.409 -0.123 -14.569 1.00 . A A . 58 ASP C 1 1
20 71992 1 1 58 ASP CA C -2.829 -0.155 -13.153 1.00 . A A . 58 ASP CA 1 1
20 71993 1 1 58 ASP CB C -1.648 -1.130 -13.095 1.00 . A A . 58 ASP CB 1 1
20 71994 1 1 58 ASP CG C -0.607 -0.777 -14.170 1.00 . A A . 58 ASP CG 1 1
20 71995 1 1 58 ASP H H -4.572 -1.197 -12.515 1.00 . A A . 58 ASP H 1 1
20 71996 1 1 58 ASP HA H -2.461 0.850 -12.917 1.00 . A A . 58 ASP HA 1 1
20 71997 1 1 58 ASP HB2 H -1.188 -1.085 -12.105 1.00 . A A . 58 ASP HB2 1 1
20 71998 1 1 58 ASP HB3 H -2.012 -2.147 -13.255 1.00 . A A . 58 ASP HB3 1 1
20 71999 1 1 58 ASP N N -3.871 -0.530 -12.199 1.00 . A A . 58 ASP N 1 1
20 72000 1 1 58 ASP O O -3.155 0.827 -15.307 1.00 . A A . 58 ASP O 1 1
20 72001 1 1 58 ASP OD1 O 0.099 0.245 -14.021 1.00 . A A . 58 ASP OD1 1 1
20 72002 1 1 58 ASP OD2 O -0.474 -1.530 -15.161 1.00 . A A . 58 ASP OD2 1 1
20 72003 1 1 59 GLU C C -6.143 -0.233 -16.239 1.00 . A A . 59 GLU C 1 1
20 72004 1 1 59 GLU CA C -4.913 -1.155 -16.230 1.00 . A A . 59 GLU CA 1 1
20 72005 1 1 59 GLU CB C -5.239 -2.634 -16.541 1.00 . A A . 59 GLU CB 1 1
20 72006 1 1 59 GLU CD C -6.835 -4.306 -17.631 1.00 . A A . 59 GLU CD 1 1
20 72007 1 1 59 GLU CG C -6.576 -2.839 -17.249 1.00 . A A . 59 GLU CG 1 1
20 72008 1 1 59 GLU H H -4.429 -1.882 -14.307 1.00 . A A . 59 GLU H 1 1
20 72009 1 1 59 GLU HA H -4.240 -0.796 -17.005 1.00 . A A . 59 GLU HA 1 1
20 72010 1 1 59 GLU HB2 H -4.433 -3.043 -17.153 1.00 . A A . 59 GLU HB2 1 1
20 72011 1 1 59 GLU HB3 H -5.282 -3.211 -15.621 1.00 . A A . 59 GLU HB3 1 1
20 72012 1 1 59 GLU HG2 H -7.343 -2.504 -16.551 1.00 . A A . 59 GLU HG2 1 1
20 72013 1 1 59 GLU HG3 H -6.603 -2.210 -18.139 1.00 . A A . 59 GLU HG3 1 1
20 72014 1 1 59 GLU N N -4.241 -1.103 -14.939 1.00 . A A . 59 GLU N 1 1
20 72015 1 1 59 GLU O O -6.437 0.401 -17.254 1.00 . A A . 59 GLU O 1 1
20 72016 1 1 59 GLU OE1 O -6.203 -4.812 -18.587 1.00 . A A . 59 GLU OE1 1 1
20 72017 1 1 59 GLU OE2 O -7.702 -4.954 -17.001 1.00 . A A . 59 GLU OE2 1 1
20 72018 1 1 60 ASN C C -8.163 1.397 -13.728 1.00 . A A . 60 ASN C 1 1
20 72019 1 1 60 ASN CA C -8.153 0.507 -14.968 1.00 . A A . 60 ASN CA 1 1
20 72020 1 1 60 ASN CB C -9.282 -0.552 -14.959 1.00 . A A . 60 ASN CB 1 1
20 72021 1 1 60 ASN CG C -9.743 -0.939 -16.360 1.00 . A A . 60 ASN CG 1 1
20 72022 1 1 60 ASN H H -6.499 -0.637 -14.290 1.00 . A A . 60 ASN H 1 1
20 72023 1 1 60 ASN HA H -8.292 1.180 -15.805 1.00 . A A . 60 ASN HA 1 1
20 72024 1 1 60 ASN HB2 H -8.950 -1.430 -14.405 1.00 . A A . 60 ASN HB2 1 1
20 72025 1 1 60 ASN HB3 H -10.162 -0.165 -14.448 1.00 . A A . 60 ASN HB3 1 1
20 72026 1 1 60 ASN HD21 H -9.948 -2.898 -15.877 1.00 . A A . 60 ASN HD21 1 1
20 72027 1 1 60 ASN HD22 H -10.360 -2.473 -17.518 1.00 . A A . 60 ASN HD22 1 1
20 72028 1 1 60 ASN N N -6.846 -0.142 -15.107 1.00 . A A . 60 ASN N 1 1
20 72029 1 1 60 ASN ND2 N -10.045 -2.203 -16.599 1.00 . A A . 60 ASN ND2 1 1
20 72030 1 1 60 ASN O O -9.189 1.569 -13.072 1.00 . A A . 60 ASN O 1 1
20 72031 1 1 60 ASN OD1 O -9.865 -0.097 -17.243 1.00 . A A . 60 ASN OD1 1 1
20 72032 1 1 61 GLN C C -7.586 3.978 -12.067 1.00 . A A . 61 GLN C 1 1
20 72033 1 1 61 GLN CA C -6.807 2.670 -12.135 1.00 . A A . 61 GLN CA 1 1
20 72034 1 1 61 GLN CB C -5.302 2.884 -11.866 1.00 . A A . 61 GLN CB 1 1
20 72035 1 1 61 GLN CD C -4.943 5.388 -11.342 1.00 . A A . 61 GLN CD 1 1
20 72036 1 1 61 GLN CG C -4.693 4.227 -12.313 1.00 . A A . 61 GLN CG 1 1
20 72037 1 1 61 GLN H H -6.233 1.920 -14.037 1.00 . A A . 61 GLN H 1 1
20 72038 1 1 61 GLN HA H -7.192 1.999 -11.372 1.00 . A A . 61 GLN HA 1 1
20 72039 1 1 61 GLN HB2 H -5.122 2.757 -10.798 1.00 . A A . 61 GLN HB2 1 1
20 72040 1 1 61 GLN HB3 H -4.752 2.102 -12.383 1.00 . A A . 61 GLN HB3 1 1
20 72041 1 1 61 GLN HE21 H -4.088 4.408 -9.768 1.00 . A A . 61 GLN HE21 1 1
20 72042 1 1 61 GLN HE22 H -4.722 5.997 -9.426 1.00 . A A . 61 GLN HE22 1 1
20 72043 1 1 61 GLN HG2 H -3.616 4.095 -12.396 1.00 . A A . 61 GLN HG2 1 1
20 72044 1 1 61 GLN HG3 H -5.086 4.477 -13.297 1.00 . A A . 61 GLN HG3 1 1
20 72045 1 1 61 GLN N N -7.006 1.977 -13.397 1.00 . A A . 61 GLN N 1 1
20 72046 1 1 61 GLN NE2 N -4.556 5.253 -10.081 1.00 . A A . 61 GLN NE2 1 1
20 72047 1 1 61 GLN O O -7.702 4.534 -10.984 1.00 . A A . 61 GLN O 1 1
20 72048 1 1 61 GLN OE1 O -5.481 6.424 -11.713 1.00 . A A . 61 GLN OE1 1 1
20 72049 1 1 62 GLU C C -9.696 6.095 -12.283 1.00 . A A . 62 GLU C 1 1
20 72050 1 1 62 GLU CA C -8.638 5.812 -13.346 1.00 . A A . 62 GLU CA 1 1
20 72051 1 1 62 GLU CB C -9.179 5.949 -14.777 1.00 . A A . 62 GLU CB 1 1
20 72052 1 1 62 GLU CD C -8.547 6.351 -17.217 1.00 . A A . 62 GLU CD 1 1
20 72053 1 1 62 GLU CG C -8.035 6.194 -15.774 1.00 . A A . 62 GLU CG 1 1
20 72054 1 1 62 GLU H H -7.990 3.934 -14.040 1.00 . A A . 62 GLU H 1 1
20 72055 1 1 62 GLU HA H -7.840 6.544 -13.203 1.00 . A A . 62 GLU HA 1 1
20 72056 1 1 62 GLU HB2 H -9.697 5.026 -15.046 1.00 . A A . 62 GLU HB2 1 1
20 72057 1 1 62 GLU HB3 H -9.874 6.786 -14.824 1.00 . A A . 62 GLU HB3 1 1
20 72058 1 1 62 GLU HG2 H -7.495 7.096 -15.478 1.00 . A A . 62 GLU HG2 1 1
20 72059 1 1 62 GLU HG3 H -7.333 5.359 -15.727 1.00 . A A . 62 GLU HG3 1 1
20 72060 1 1 62 GLU N N -8.070 4.482 -13.201 1.00 . A A . 62 GLU N 1 1
20 72061 1 1 62 GLU O O -9.634 7.141 -11.646 1.00 . A A . 62 GLU O 1 1
20 72062 1 1 62 GLU OE1 O -8.699 5.331 -17.927 1.00 . A A . 62 GLU OE1 1 1
20 72063 1 1 62 GLU OE2 O -8.756 7.498 -17.673 1.00 . A A . 62 GLU OE2 1 1
20 72064 1 1 63 THR C C -10.964 5.484 -9.575 1.00 . A A . 63 THR C 1 1
20 72065 1 1 63 THR CA C -11.606 5.302 -10.958 1.00 . A A . 63 THR CA 1 1
20 72066 1 1 63 THR CB C -12.496 4.053 -10.976 1.00 . A A . 63 THR CB 1 1
20 72067 1 1 63 THR CG2 C -13.667 4.112 -9.993 1.00 . A A . 63 THR CG2 1 1
20 72068 1 1 63 THR H H -10.644 4.312 -12.565 1.00 . A A . 63 THR H 1 1
20 72069 1 1 63 THR HA H -12.205 6.178 -11.186 1.00 . A A . 63 THR HA 1 1
20 72070 1 1 63 THR HB H -11.879 3.199 -10.709 1.00 . A A . 63 THR HB 1 1
20 72071 1 1 63 THR HG1 H -13.578 3.116 -12.324 1.00 . A A . 63 THR HG1 1 1
20 72072 1 1 63 THR HG21 H -14.171 3.150 -9.992 1.00 . A A . 63 THR HG21 1 1
20 72073 1 1 63 THR HG22 H -13.312 4.284 -8.975 1.00 . A A . 63 THR HG22 1 1
20 72074 1 1 63 THR HG23 H -14.363 4.903 -10.273 1.00 . A A . 63 THR HG23 1 1
20 72075 1 1 63 THR N N -10.602 5.155 -12.009 1.00 . A A . 63 THR N 1 1
20 72076 1 1 63 THR O O -11.455 6.258 -8.755 1.00 . A A . 63 THR O 1 1
20 72077 1 1 63 THR OG1 O -12.977 3.872 -12.297 1.00 . A A . 63 THR OG1 1 1
20 72078 1 1 64 ALA C C -8.548 6.105 -7.792 1.00 . A A . 64 ALA C 1 1
20 72079 1 1 64 ALA CA C -9.183 4.737 -8.041 1.00 . A A . 64 ALA CA 1 1
20 72080 1 1 64 ALA CB C -8.156 3.587 -8.065 1.00 . A A . 64 ALA CB 1 1
20 72081 1 1 64 ALA H H -9.423 4.298 -10.094 1.00 . A A . 64 ALA H 1 1
20 72082 1 1 64 ALA HA H -9.920 4.544 -7.263 1.00 . A A . 64 ALA HA 1 1
20 72083 1 1 64 ALA HB1 H -7.844 3.343 -7.052 1.00 . A A . 64 ALA HB1 1 1
20 72084 1 1 64 ALA HB2 H -8.597 2.707 -8.527 1.00 . A A . 64 ALA HB2 1 1
20 72085 1 1 64 ALA HB3 H -7.276 3.841 -8.654 1.00 . A A . 64 ALA HB3 1 1
20 72086 1 1 64 ALA N N -9.873 4.765 -9.316 1.00 . A A . 64 ALA N 1 1
20 72087 1 1 64 ALA O O -8.999 6.855 -6.926 1.00 . A A . 64 ALA O 1 1
20 72088 1 1 65 GLY C C -7.987 8.920 -8.617 1.00 . A A . 65 GLY C 1 1
20 72089 1 1 65 GLY CA C -6.958 7.782 -8.675 1.00 . A A . 65 GLY CA 1 1
20 72090 1 1 65 GLY H H -7.170 5.720 -9.201 1.00 . A A . 65 GLY H 1 1
20 72091 1 1 65 GLY HA2 H -6.260 7.891 -7.845 1.00 . A A . 65 GLY HA2 1 1
20 72092 1 1 65 GLY HA3 H -6.408 7.859 -9.615 1.00 . A A . 65 GLY HA3 1 1
20 72093 1 1 65 GLY N N -7.554 6.451 -8.610 1.00 . A A . 65 GLY N 1 1
20 72094 1 1 65 GLY O O -7.796 9.871 -7.858 1.00 . A A . 65 GLY O 1 1
20 72095 1 1 66 LYS C C -10.846 9.950 -8.035 1.00 . A A . 66 LYS C 1 1
20 72096 1 1 66 LYS CA C -10.155 9.830 -9.391 1.00 . A A . 66 LYS CA 1 1
20 72097 1 1 66 LYS CB C -11.159 9.462 -10.496 1.00 . A A . 66 LYS CB 1 1
20 72098 1 1 66 LYS CD C -13.375 9.875 -11.684 1.00 . A A . 66 LYS CD 1 1
20 72099 1 1 66 LYS CE C -12.755 9.509 -13.042 1.00 . A A . 66 LYS CE 1 1
20 72100 1 1 66 LYS CG C -12.337 10.433 -10.693 1.00 . A A . 66 LYS CG 1 1
20 72101 1 1 66 LYS H H -9.201 8.026 -9.986 1.00 . A A . 66 LYS H 1 1
20 72102 1 1 66 LYS HA H -9.703 10.792 -9.635 1.00 . A A . 66 LYS HA 1 1
20 72103 1 1 66 LYS HB2 H -10.606 9.425 -11.434 1.00 . A A . 66 LYS HB2 1 1
20 72104 1 1 66 LYS HB3 H -11.564 8.472 -10.285 1.00 . A A . 66 LYS HB3 1 1
20 72105 1 1 66 LYS HD2 H -13.837 8.988 -11.248 1.00 . A A . 66 LYS HD2 1 1
20 72106 1 1 66 LYS HD3 H -14.151 10.628 -11.831 1.00 . A A . 66 LYS HD3 1 1
20 72107 1 1 66 LYS HE2 H -12.274 10.395 -13.463 1.00 . A A . 66 LYS HE2 1 1
20 72108 1 1 66 LYS HE3 H -11.985 8.749 -12.889 1.00 . A A . 66 LYS HE3 1 1
20 72109 1 1 66 LYS HG2 H -12.839 10.604 -9.741 1.00 . A A . 66 LYS HG2 1 1
20 72110 1 1 66 LYS HG3 H -11.956 11.386 -11.061 1.00 . A A . 66 LYS HG3 1 1
20 72111 1 1 66 LYS HZ1 H -14.439 9.674 -14.254 1.00 . A A . 66 LYS HZ1 1 1
20 72112 1 1 66 LYS HZ2 H -13.255 8.691 -14.858 1.00 . A A . 66 LYS HZ2 1 1
20 72113 1 1 66 LYS HZ3 H -14.204 8.142 -13.679 1.00 . A A . 66 LYS HZ3 1 1
20 72114 1 1 66 LYS N N -9.094 8.822 -9.366 1.00 . A A . 66 LYS N 1 1
20 72115 1 1 66 LYS NZ N -13.745 8.984 -14.010 1.00 . A A . 66 LYS NZ 1 1
20 72116 1 1 66 LYS O O -11.081 11.071 -7.582 1.00 . A A . 66 LYS O 1 1
20 72117 1 1 67 TYR C C -10.986 9.379 -5.010 1.00 . A A . 67 TYR C 1 1
20 72118 1 1 67 TYR CA C -11.900 8.856 -6.123 1.00 . A A . 67 TYR CA 1 1
20 72119 1 1 67 TYR CB C -12.450 7.462 -5.783 1.00 . A A . 67 TYR CB 1 1
20 72120 1 1 67 TYR CD1 C -14.719 7.794 -4.702 1.00 . A A . 67 TYR CD1 1 1
20 72121 1 1 67 TYR CD2 C -12.845 7.149 -3.286 1.00 . A A . 67 TYR CD2 1 1
20 72122 1 1 67 TYR CE1 C -15.558 7.849 -3.575 1.00 . A A . 67 TYR CE1 1 1
20 72123 1 1 67 TYR CE2 C -13.678 7.197 -2.155 1.00 . A A . 67 TYR CE2 1 1
20 72124 1 1 67 TYR CG C -13.359 7.452 -4.563 1.00 . A A . 67 TYR CG 1 1
20 72125 1 1 67 TYR CZ C -15.038 7.556 -2.292 1.00 . A A . 67 TYR CZ 1 1
20 72126 1 1 67 TYR H H -10.936 7.921 -7.768 1.00 . A A . 67 TYR H 1 1
20 72127 1 1 67 TYR HA H -12.742 9.531 -6.244 1.00 . A A . 67 TYR HA 1 1
20 72128 1 1 67 TYR HB2 H -13.022 7.092 -6.635 1.00 . A A . 67 TYR HB2 1 1
20 72129 1 1 67 TYR HB3 H -11.618 6.774 -5.625 1.00 . A A . 67 TYR HB3 1 1
20 72130 1 1 67 TYR HD1 H -15.122 8.031 -5.678 1.00 . A A . 67 TYR HD1 1 1
20 72131 1 1 67 TYR HD2 H -11.803 6.902 -3.160 1.00 . A A . 67 TYR HD2 1 1
20 72132 1 1 67 TYR HE1 H -16.597 8.125 -3.696 1.00 . A A . 67 TYR HE1 1 1
20 72133 1 1 67 TYR HE2 H -13.272 6.972 -1.179 1.00 . A A . 67 TYR HE2 1 1
20 72134 1 1 67 TYR HH H -16.728 7.935 -1.371 1.00 . A A . 67 TYR HH 1 1
20 72135 1 1 67 TYR N N -11.187 8.828 -7.391 1.00 . A A . 67 TYR N 1 1
20 72136 1 1 67 TYR O O -11.456 10.038 -4.081 1.00 . A A . 67 TYR O 1 1
20 72137 1 1 67 TYR OH O -15.826 7.634 -1.182 1.00 . A A . 67 TYR OH 1 1
20 72138 1 1 68 GLY C C -8.372 8.016 -3.449 1.00 . A A . 68 GLY C 1 1
20 72139 1 1 68 GLY CA C -8.708 9.363 -4.070 1.00 . A A . 68 GLY CA 1 1
20 72140 1 1 68 GLY H H -9.379 8.527 -5.894 1.00 . A A . 68 GLY H 1 1
20 72141 1 1 68 GLY HA2 H -7.812 9.805 -4.508 1.00 . A A . 68 GLY HA2 1 1
20 72142 1 1 68 GLY HA3 H -9.106 10.038 -3.311 1.00 . A A . 68 GLY HA3 1 1
20 72143 1 1 68 GLY N N -9.681 9.112 -5.119 1.00 . A A . 68 GLY N 1 1
20 72144 1 1 68 GLY O O -8.772 7.733 -2.319 1.00 . A A . 68 GLY O 1 1
20 72145 1 1 69 VAL C C -5.937 5.740 -4.517 1.00 . A A . 69 VAL C 1 1
20 72146 1 1 69 VAL CA C -7.295 5.820 -3.846 1.00 . A A . 69 VAL CA 1 1
20 72147 1 1 69 VAL CB C -8.276 4.732 -4.357 1.00 . A A . 69 VAL CB 1 1
20 72148 1 1 69 VAL CG1 C -7.738 3.321 -4.082 1.00 . A A . 69 VAL CG1 1 1
20 72149 1 1 69 VAL CG2 C -9.685 4.867 -3.772 1.00 . A A . 69 VAL CG2 1 1
20 72150 1 1 69 VAL H H -7.268 7.471 -5.090 1.00 . A A . 69 VAL H 1 1
20 72151 1 1 69 VAL HA H -7.185 5.742 -2.763 1.00 . A A . 69 VAL HA 1 1
20 72152 1 1 69 VAL HB H -8.393 4.814 -5.429 1.00 . A A . 69 VAL HB 1 1
20 72153 1 1 69 VAL HG11 H -8.450 2.575 -4.441 1.00 . A A . 69 VAL HG11 1 1
20 72154 1 1 69 VAL HG12 H -6.795 3.167 -4.608 1.00 . A A . 69 VAL HG12 1 1
20 72155 1 1 69 VAL HG13 H -7.574 3.188 -3.013 1.00 . A A . 69 VAL HG13 1 1
20 72156 1 1 69 VAL HG21 H -10.118 5.804 -4.112 1.00 . A A . 69 VAL HG21 1 1
20 72157 1 1 69 VAL HG22 H -10.318 4.053 -4.133 1.00 . A A . 69 VAL HG22 1 1
20 72158 1 1 69 VAL HG23 H -9.649 4.853 -2.683 1.00 . A A . 69 VAL HG23 1 1
20 72159 1 1 69 VAL N N -7.702 7.159 -4.219 1.00 . A A . 69 VAL N 1 1
20 72160 1 1 69 VAL O O -5.783 6.134 -5.676 1.00 . A A . 69 VAL O 1 1
20 72161 1 1 70 MET C C -2.848 4.037 -3.555 1.00 . A A . 70 MET C 1 1
20 72162 1 1 70 MET CA C -3.572 5.197 -4.250 1.00 . A A . 70 MET CA 1 1
20 72163 1 1 70 MET CB C -2.880 6.565 -4.082 1.00 . A A . 70 MET CB 1 1
20 72164 1 1 70 MET CE C -0.209 7.245 -2.340 1.00 . A A . 70 MET CE 1 1
20 72165 1 1 70 MET CG C -2.942 7.063 -2.644 1.00 . A A . 70 MET CG 1 1
20 72166 1 1 70 MET H H -5.118 5.021 -2.809 1.00 . A A . 70 MET H 1 1
20 72167 1 1 70 MET HA H -3.590 4.980 -5.312 1.00 . A A . 70 MET HA 1 1
20 72168 1 1 70 MET HB2 H -1.845 6.470 -4.404 1.00 . A A . 70 MET HB2 1 1
20 72169 1 1 70 MET HB3 H -3.372 7.304 -4.714 1.00 . A A . 70 MET HB3 1 1
20 72170 1 1 70 MET HE1 H 0.046 7.197 -3.400 1.00 . A A . 70 MET HE1 1 1
20 72171 1 1 70 MET HE2 H 0.624 7.683 -1.795 1.00 . A A . 70 MET HE2 1 1
20 72172 1 1 70 MET HE3 H -0.391 6.242 -1.959 1.00 . A A . 70 MET HE3 1 1
20 72173 1 1 70 MET HG2 H -3.931 7.480 -2.452 1.00 . A A . 70 MET HG2 1 1
20 72174 1 1 70 MET HG3 H -2.823 6.188 -2.027 1.00 . A A . 70 MET HG3 1 1
20 72175 1 1 70 MET N N -4.943 5.278 -3.772 1.00 . A A . 70 MET N 1 1
20 72176 1 1 70 MET O O -1.625 3.976 -3.594 1.00 . A A . 70 MET O 1 1
20 72177 1 1 70 MET SD S -1.693 8.266 -2.126 1.00 . A A . 70 MET SD 1 1
20 72178 1 1 71 SER C C -3.815 0.718 -2.365 1.00 . A A . 71 SER C 1 1
20 72179 1 1 71 SER CA C -3.118 2.051 -2.064 1.00 . A A . 71 SER CA 1 1
20 72180 1 1 71 SER CB C -3.421 2.495 -0.630 1.00 . A A . 71 SER CB 1 1
20 72181 1 1 71 SER H H -4.586 3.180 -2.947 1.00 . A A . 71 SER H 1 1
20 72182 1 1 71 SER HA H -2.049 1.954 -2.164 1.00 . A A . 71 SER HA 1 1
20 72183 1 1 71 SER HB2 H -3.513 1.625 0.021 1.00 . A A . 71 SER HB2 1 1
20 72184 1 1 71 SER HB3 H -2.580 3.092 -0.290 1.00 . A A . 71 SER HB3 1 1
20 72185 1 1 71 SER HG H -4.754 3.543 0.354 1.00 . A A . 71 SER HG 1 1
20 72186 1 1 71 SER N N -3.585 3.100 -2.955 1.00 . A A . 71 SER N 1 1
20 72187 1 1 71 SER O O -4.870 0.711 -3.008 1.00 . A A . 71 SER O 1 1
20 72188 1 1 71 SER OG O -4.609 3.276 -0.564 1.00 . A A . 71 SER OG 1 1
20 72189 1 1 72 ILE C C -3.937 -2.388 -0.615 1.00 . A A . 72 ILE C 1 1
20 72190 1 1 72 ILE CA C -3.853 -1.734 -2.010 1.00 . A A . 72 ILE CA 1 1
20 72191 1 1 72 ILE CB C -3.027 -2.692 -2.921 1.00 . A A . 72 ILE CB 1 1
20 72192 1 1 72 ILE CD1 C -2.402 -1.218 -4.961 1.00 . A A . 72 ILE CD1 1 1
20 72193 1 1 72 ILE CG1 C -1.920 -2.054 -3.781 1.00 . A A . 72 ILE CG1 1 1
20 72194 1 1 72 ILE CG2 C -3.915 -3.608 -3.783 1.00 . A A . 72 ILE CG2 1 1
20 72195 1 1 72 ILE H H -2.384 -0.356 -1.361 1.00 . A A . 72 ILE H 1 1
20 72196 1 1 72 ILE HA H -4.829 -1.587 -2.461 1.00 . A A . 72 ILE HA 1 1
20 72197 1 1 72 ILE HB H -2.502 -3.370 -2.253 1.00 . A A . 72 ILE HB 1 1
20 72198 1 1 72 ILE HD11 H -2.786 -1.879 -5.735 1.00 . A A . 72 ILE HD11 1 1
20 72199 1 1 72 ILE HD12 H -3.173 -0.503 -4.675 1.00 . A A . 72 ILE HD12 1 1
20 72200 1 1 72 ILE HD13 H -1.541 -0.679 -5.338 1.00 . A A . 72 ILE HD13 1 1
20 72201 1 1 72 ILE HG12 H -1.286 -1.440 -3.149 1.00 . A A . 72 ILE HG12 1 1
20 72202 1 1 72 ILE HG13 H -1.287 -2.846 -4.180 1.00 . A A . 72 ILE HG13 1 1
20 72203 1 1 72 ILE HG21 H -4.683 -3.031 -4.297 1.00 . A A . 72 ILE HG21 1 1
20 72204 1 1 72 ILE HG22 H -3.305 -4.121 -4.526 1.00 . A A . 72 ILE HG22 1 1
20 72205 1 1 72 ILE HG23 H -4.372 -4.387 -3.166 1.00 . A A . 72 ILE HG23 1 1
20 72206 1 1 72 ILE N N -3.263 -0.401 -1.871 1.00 . A A . 72 ILE N 1 1
20 72207 1 1 72 ILE O O -3.009 -2.209 0.178 1.00 . A A . 72 ILE O 1 1
20 72208 1 1 73 PRO C C -7.169 -2.214 -0.615 1.00 . A A . 73 PRO C 1 1
20 72209 1 1 73 PRO CA C -6.208 -3.319 -1.073 1.00 . A A . 73 PRO CA 1 1
20 72210 1 1 73 PRO CB C -6.734 -4.708 -0.713 1.00 . A A . 73 PRO CB 1 1
20 72211 1 1 73 PRO CD C -5.016 -4.060 0.850 1.00 . A A . 73 PRO CD 1 1
20 72212 1 1 73 PRO CG C -6.331 -4.842 0.753 1.00 . A A . 73 PRO CG 1 1
20 72213 1 1 73 PRO HA H -6.047 -3.260 -2.146 1.00 . A A . 73 PRO HA 1 1
20 72214 1 1 73 PRO HB2 H -7.813 -4.789 -0.849 1.00 . A A . 73 PRO HB2 1 1
20 72215 1 1 73 PRO HB3 H -6.215 -5.462 -1.308 1.00 . A A . 73 PRO HB3 1 1
20 72216 1 1 73 PRO HD2 H -4.981 -3.485 1.776 1.00 . A A . 73 PRO HD2 1 1
20 72217 1 1 73 PRO HD3 H -4.166 -4.739 0.807 1.00 . A A . 73 PRO HD3 1 1
20 72218 1 1 73 PRO HG2 H -7.089 -4.366 1.368 1.00 . A A . 73 PRO HG2 1 1
20 72219 1 1 73 PRO HG3 H -6.214 -5.884 1.045 1.00 . A A . 73 PRO HG3 1 1
20 72220 1 1 73 PRO N N -4.982 -3.173 -0.305 1.00 . A A . 73 PRO N 1 1
20 72221 1 1 73 PRO O O -7.167 -1.826 0.559 1.00 . A A . 73 PRO O 1 1
20 72222 1 1 74 THR C C -10.448 -1.446 -1.423 1.00 . A A . 74 THR C 1 1
20 72223 1 1 74 THR CA C -9.088 -0.807 -1.142 1.00 . A A . 74 THR CA 1 1
20 72224 1 1 74 THR CB C -8.852 0.566 -1.812 1.00 . A A . 74 THR CB 1 1
20 72225 1 1 74 THR CG2 C -9.944 1.602 -1.509 1.00 . A A . 74 THR CG2 1 1
20 72226 1 1 74 THR H H -8.000 -2.130 -2.457 1.00 . A A . 74 THR H 1 1
20 72227 1 1 74 THR HA H -9.052 -0.628 -0.068 1.00 . A A . 74 THR HA 1 1
20 72228 1 1 74 THR HB H -8.793 0.459 -2.889 1.00 . A A . 74 THR HB 1 1
20 72229 1 1 74 THR HG1 H -6.909 0.696 -1.919 1.00 . A A . 74 THR HG1 1 1
20 72230 1 1 74 THR HG21 H -9.651 2.570 -1.909 1.00 . A A . 74 THR HG21 1 1
20 72231 1 1 74 THR HG22 H -10.887 1.317 -1.983 1.00 . A A . 74 THR HG22 1 1
20 72232 1 1 74 THR HG23 H -10.089 1.699 -0.434 1.00 . A A . 74 THR HG23 1 1
20 72233 1 1 74 THR N N -8.028 -1.751 -1.513 1.00 . A A . 74 THR N 1 1
20 72234 1 1 74 THR O O -10.587 -2.225 -2.365 1.00 . A A . 74 THR O 1 1
20 72235 1 1 74 THR OG1 O -7.611 1.083 -1.377 1.00 . A A . 74 THR OG1 1 1
20 72236 1 1 75 LEU C C -13.646 -0.159 -0.773 1.00 . A A . 75 LEU C 1 1
20 72237 1 1 75 LEU CA C -12.851 -1.451 -0.823 1.00 . A A . 75 LEU CA 1 1
20 72238 1 1 75 LEU CB C -13.437 -2.349 0.287 1.00 . A A . 75 LEU CB 1 1
20 72239 1 1 75 LEU CD1 C -13.680 -4.477 1.566 1.00 . A A . 75 LEU CD1 1 1
20 72240 1 1 75 LEU CD2 C -13.105 -4.600 -0.854 1.00 . A A . 75 LEU CD2 1 1
20 72241 1 1 75 LEU CG C -12.916 -3.788 0.426 1.00 . A A . 75 LEU CG 1 1
20 72242 1 1 75 LEU H H -11.256 -0.439 0.135 1.00 . A A . 75 LEU H 1 1
20 72243 1 1 75 LEU HA H -12.985 -1.927 -1.793 1.00 . A A . 75 LEU HA 1 1
20 72244 1 1 75 LEU HB2 H -13.302 -1.838 1.239 1.00 . A A . 75 LEU HB2 1 1
20 72245 1 1 75 LEU HB3 H -14.514 -2.410 0.118 1.00 . A A . 75 LEU HB3 1 1
20 72246 1 1 75 LEU HD11 H -13.529 -3.931 2.496 1.00 . A A . 75 LEU HD11 1 1
20 72247 1 1 75 LEU HD12 H -14.752 -4.525 1.351 1.00 . A A . 75 LEU HD12 1 1
20 72248 1 1 75 LEU HD13 H -13.304 -5.488 1.703 1.00 . A A . 75 LEU HD13 1 1
20 72249 1 1 75 LEU HD21 H -12.775 -5.629 -0.699 1.00 . A A . 75 LEU HD21 1 1
20 72250 1 1 75 LEU HD22 H -14.150 -4.584 -1.161 1.00 . A A . 75 LEU HD22 1 1
20 72251 1 1 75 LEU HD23 H -12.494 -4.169 -1.643 1.00 . A A . 75 LEU HD23 1 1
20 72252 1 1 75 LEU HG H -11.855 -3.763 0.677 1.00 . A A . 75 LEU HG 1 1
20 72253 1 1 75 LEU N N -11.450 -1.110 -0.609 1.00 . A A . 75 LEU N 1 1
20 72254 1 1 75 LEU O O -13.396 0.685 0.092 1.00 . A A . 75 LEU O 1 1
20 72255 1 1 76 LEU C C -16.960 0.132 -1.700 1.00 . A A . 76 LEU C 1 1
20 72256 1 1 76 LEU CA C -15.676 0.958 -1.631 1.00 . A A . 76 LEU CA 1 1
20 72257 1 1 76 LEU CB C -15.575 1.951 -2.813 1.00 . A A . 76 LEU CB 1 1
20 72258 1 1 76 LEU CD1 C -14.424 3.673 -4.234 1.00 . A A . 76 LEU CD1 1 1
20 72259 1 1 76 LEU CD2 C -13.841 3.552 -1.825 1.00 . A A . 76 LEU CD2 1 1
20 72260 1 1 76 LEU CG C -14.257 2.725 -3.039 1.00 . A A . 76 LEU CG 1 1
20 72261 1 1 76 LEU H H -14.825 -0.839 -2.262 1.00 . A A . 76 LEU H 1 1
20 72262 1 1 76 LEU HA H -15.635 1.499 -0.691 1.00 . A A . 76 LEU HA 1 1
20 72263 1 1 76 LEU HB2 H -15.794 1.410 -3.733 1.00 . A A . 76 LEU HB2 1 1
20 72264 1 1 76 LEU HB3 H -16.368 2.684 -2.663 1.00 . A A . 76 LEU HB3 1 1
20 72265 1 1 76 LEU HD11 H -14.712 3.105 -5.118 1.00 . A A . 76 LEU HD11 1 1
20 72266 1 1 76 LEU HD12 H -15.189 4.421 -4.024 1.00 . A A . 76 LEU HD12 1 1
20 72267 1 1 76 LEU HD13 H -13.480 4.178 -4.440 1.00 . A A . 76 LEU HD13 1 1
20 72268 1 1 76 LEU HD21 H -14.629 4.257 -1.557 1.00 . A A . 76 LEU HD21 1 1
20 72269 1 1 76 LEU HD22 H -13.650 2.889 -0.987 1.00 . A A . 76 LEU HD22 1 1
20 72270 1 1 76 LEU HD23 H -12.924 4.100 -2.040 1.00 . A A . 76 LEU HD23 1 1
20 72271 1 1 76 LEU HG H -13.450 2.030 -3.279 1.00 . A A . 76 LEU HG 1 1
20 72272 1 1 76 LEU N N -14.650 -0.061 -1.638 1.00 . A A . 76 LEU N 1 1
20 72273 1 1 76 LEU O O -17.232 -0.499 -2.720 1.00 . A A . 76 LEU O 1 1
20 72274 1 1 77 VAL C C -19.984 0.454 -1.104 1.00 . A A . 77 VAL C 1 1
20 72275 1 1 77 VAL CA C -19.014 -0.613 -0.611 1.00 . A A . 77 VAL CA 1 1
20 72276 1 1 77 VAL CB C -19.405 -1.118 0.794 1.00 . A A . 77 VAL CB 1 1
20 72277 1 1 77 VAL CG1 C -20.654 -2.005 0.703 1.00 . A A . 77 VAL CG1 1 1
20 72278 1 1 77 VAL CG2 C -18.281 -1.902 1.492 1.00 . A A . 77 VAL CG2 1 1
20 72279 1 1 77 VAL H H -17.474 0.600 0.203 1.00 . A A . 77 VAL H 1 1
20 72280 1 1 77 VAL HA H -19.001 -1.456 -1.303 1.00 . A A . 77 VAL HA 1 1
20 72281 1 1 77 VAL HB H -19.648 -0.269 1.424 1.00 . A A . 77 VAL HB 1 1
20 72282 1 1 77 VAL HG11 H -21.484 -1.448 0.265 1.00 . A A . 77 VAL HG11 1 1
20 72283 1 1 77 VAL HG12 H -20.445 -2.878 0.085 1.00 . A A . 77 VAL HG12 1 1
20 72284 1 1 77 VAL HG13 H -20.955 -2.324 1.701 1.00 . A A . 77 VAL HG13 1 1
20 72285 1 1 77 VAL HG21 H -17.944 -2.723 0.863 1.00 . A A . 77 VAL HG21 1 1
20 72286 1 1 77 VAL HG22 H -17.437 -1.246 1.705 1.00 . A A . 77 VAL HG22 1 1
20 72287 1 1 77 VAL HG23 H -18.649 -2.300 2.437 1.00 . A A . 77 VAL HG23 1 1
20 72288 1 1 77 VAL N N -17.708 0.034 -0.606 1.00 . A A . 77 VAL N 1 1
20 72289 1 1 77 VAL O O -20.111 1.495 -0.452 1.00 . A A . 77 VAL O 1 1
20 72290 1 1 78 LEU C C -23.008 0.572 -2.681 1.00 . A A . 78 LEU C 1 1
20 72291 1 1 78 LEU CA C -21.611 1.145 -2.811 1.00 . A A . 78 LEU CA 1 1
20 72292 1 1 78 LEU CB C -21.313 1.457 -4.288 1.00 . A A . 78 LEU CB 1 1
20 72293 1 1 78 LEU CD1 C -18.901 1.255 -5.008 1.00 . A A . 78 LEU CD1 1 1
20 72294 1 1 78 LEU CD2 C -20.125 3.410 -5.397 1.00 . A A . 78 LEU CD2 1 1
20 72295 1 1 78 LEU CG C -19.977 2.200 -4.468 1.00 . A A . 78 LEU CG 1 1
20 72296 1 1 78 LEU H H -20.550 -0.678 -2.707 1.00 . A A . 78 LEU H 1 1
20 72297 1 1 78 LEU HA H -21.574 2.081 -2.258 1.00 . A A . 78 LEU HA 1 1
20 72298 1 1 78 LEU HB2 H -21.326 0.534 -4.871 1.00 . A A . 78 LEU HB2 1 1
20 72299 1 1 78 LEU HB3 H -22.125 2.085 -4.662 1.00 . A A . 78 LEU HB3 1 1
20 72300 1 1 78 LEU HD11 H -18.898 0.327 -4.439 1.00 . A A . 78 LEU HD11 1 1
20 72301 1 1 78 LEU HD12 H -19.090 1.020 -6.052 1.00 . A A . 78 LEU HD12 1 1
20 72302 1 1 78 LEU HD13 H -17.921 1.720 -4.914 1.00 . A A . 78 LEU HD13 1 1
20 72303 1 1 78 LEU HD21 H -20.421 3.090 -6.396 1.00 . A A . 78 LEU HD21 1 1
20 72304 1 1 78 LEU HD22 H -20.878 4.091 -5.000 1.00 . A A . 78 LEU HD22 1 1
20 72305 1 1 78 LEU HD23 H -19.179 3.946 -5.459 1.00 . A A . 78 LEU HD23 1 1
20 72306 1 1 78 LEU HG H -19.648 2.568 -3.498 1.00 . A A . 78 LEU HG 1 1
20 72307 1 1 78 LEU N N -20.652 0.216 -2.234 1.00 . A A . 78 LEU N 1 1
20 72308 1 1 78 LEU O O -23.214 -0.643 -2.724 1.00 . A A . 78 LEU O 1 1
20 72309 1 1 79 LYS C C -26.147 2.289 -3.066 1.00 . A A . 79 LYS C 1 1
20 72310 1 1 79 LYS CA C -25.387 1.142 -2.437 1.00 . A A . 79 LYS CA 1 1
20 72311 1 1 79 LYS CB C -25.713 0.934 -0.958 1.00 . A A . 79 LYS CB 1 1
20 72312 1 1 79 LYS CD C -27.364 0.525 0.868 1.00 . A A . 79 LYS CD 1 1
20 72313 1 1 79 LYS CE C -28.817 0.684 1.319 1.00 . A A . 79 LYS CE 1 1
20 72314 1 1 79 LYS CG C -27.185 1.067 -0.555 1.00 . A A . 79 LYS CG 1 1
20 72315 1 1 79 LYS H H -23.740 2.454 -2.513 1.00 . A A . 79 LYS H 1 1
20 72316 1 1 79 LYS HA H -25.586 0.220 -2.980 1.00 . A A . 79 LYS HA 1 1
20 72317 1 1 79 LYS HB2 H -25.359 -0.060 -0.698 1.00 . A A . 79 LYS HB2 1 1
20 72318 1 1 79 LYS HB3 H -25.159 1.668 -0.385 1.00 . A A . 79 LYS HB3 1 1
20 72319 1 1 79 LYS HD2 H -27.091 -0.530 0.879 1.00 . A A . 79 LYS HD2 1 1
20 72320 1 1 79 LYS HD3 H -26.711 1.068 1.554 1.00 . A A . 79 LYS HD3 1 1
20 72321 1 1 79 LYS HE2 H -29.033 1.753 1.404 1.00 . A A . 79 LYS HE2 1 1
20 72322 1 1 79 LYS HE3 H -29.468 0.257 0.554 1.00 . A A . 79 LYS HE3 1 1
20 72323 1 1 79 LYS HG2 H -27.465 2.121 -0.580 1.00 . A A . 79 LYS HG2 1 1
20 72324 1 1 79 LYS HG3 H -27.812 0.503 -1.246 1.00 . A A . 79 LYS HG3 1 1
20 72325 1 1 79 LYS HZ1 H -28.764 -0.960 2.586 1.00 . A A . 79 LYS HZ1 1 1
20 72326 1 1 79 LYS HZ2 H -28.593 0.472 3.370 1.00 . A A . 79 LYS HZ2 1 1
20 72327 1 1 79 LYS HZ3 H -30.061 0.016 2.832 1.00 . A A . 79 LYS HZ3 1 1
20 72328 1 1 79 LYS N N -23.980 1.464 -2.548 1.00 . A A . 79 LYS N 1 1
20 72329 1 1 79 LYS NZ N -29.075 0.007 2.615 1.00 . A A . 79 LYS NZ 1 1
20 72330 1 1 79 LYS O O -25.848 3.452 -2.807 1.00 . A A . 79 LYS O 1 1
20 72331 1 1 80 ASP C C -27.154 3.990 -5.369 1.00 . A A . 80 ASP C 1 1
20 72332 1 1 80 ASP CA C -27.943 2.831 -4.711 1.00 . A A . 80 ASP CA 1 1
20 72333 1 1 80 ASP CB C -29.134 3.302 -3.860 1.00 . A A . 80 ASP CB 1 1
20 72334 1 1 80 ASP CG C -30.215 4.019 -4.691 1.00 . A A . 80 ASP CG 1 1
20 72335 1 1 80 ASP H H -27.260 0.935 -4.017 1.00 . A A . 80 ASP H 1 1
20 72336 1 1 80 ASP HA H -28.345 2.213 -5.516 1.00 . A A . 80 ASP HA 1 1
20 72337 1 1 80 ASP HB2 H -29.589 2.432 -3.381 1.00 . A A . 80 ASP HB2 1 1
20 72338 1 1 80 ASP HB3 H -28.769 3.963 -3.071 1.00 . A A . 80 ASP HB3 1 1
20 72339 1 1 80 ASP N N -27.105 1.934 -3.911 1.00 . A A . 80 ASP N 1 1
20 72340 1 1 80 ASP O O -27.671 5.094 -5.551 1.00 . A A . 80 ASP O 1 1
20 72341 1 1 80 ASP OD1 O -30.662 3.466 -5.721 1.00 . A A . 80 ASP OD1 1 1
20 72342 1 1 80 ASP OD2 O -30.683 5.104 -4.277 1.00 . A A . 80 ASP OD2 1 1
20 72343 1 1 81 GLY C C -24.146 5.602 -5.645 1.00 . A A . 81 GLY C 1 1
20 72344 1 1 81 GLY CA C -25.042 4.683 -6.464 1.00 . A A . 81 GLY CA 1 1
20 72345 1 1 81 GLY H H -25.485 2.848 -5.513 1.00 . A A . 81 GLY H 1 1
20 72346 1 1 81 GLY HA2 H -24.366 4.076 -7.057 1.00 . A A . 81 GLY HA2 1 1
20 72347 1 1 81 GLY HA3 H -25.665 5.283 -7.127 1.00 . A A . 81 GLY HA3 1 1
20 72348 1 1 81 GLY N N -25.877 3.759 -5.705 1.00 . A A . 81 GLY N 1 1
20 72349 1 1 81 GLY O O -23.531 6.505 -6.215 1.00 . A A . 81 GLY O 1 1
20 72350 1 1 82 GLU C C -22.366 5.140 -2.551 1.00 . A A . 82 GLU C 1 1
20 72351 1 1 82 GLU CA C -23.143 6.102 -3.450 1.00 . A A . 82 GLU CA 1 1
20 72352 1 1 82 GLU CB C -23.970 7.126 -2.665 1.00 . A A . 82 GLU CB 1 1
20 72353 1 1 82 GLU CD C -25.607 7.668 -0.802 1.00 . A A . 82 GLU CD 1 1
20 72354 1 1 82 GLU CG C -24.790 6.562 -1.494 1.00 . A A . 82 GLU CG 1 1
20 72355 1 1 82 GLU H H -24.636 4.704 -3.906 1.00 . A A . 82 GLU H 1 1
20 72356 1 1 82 GLU HA H -22.433 6.641 -4.066 1.00 . A A . 82 GLU HA 1 1
20 72357 1 1 82 GLU HB2 H -23.296 7.889 -2.284 1.00 . A A . 82 GLU HB2 1 1
20 72358 1 1 82 GLU HB3 H -24.665 7.573 -3.373 1.00 . A A . 82 GLU HB3 1 1
20 72359 1 1 82 GLU HG2 H -25.465 5.793 -1.871 1.00 . A A . 82 GLU HG2 1 1
20 72360 1 1 82 GLU HG3 H -24.117 6.101 -0.769 1.00 . A A . 82 GLU HG3 1 1
20 72361 1 1 82 GLU N N -24.028 5.373 -4.340 1.00 . A A . 82 GLU N 1 1
20 72362 1 1 82 GLU O O -22.838 4.041 -2.264 1.00 . A A . 82 GLU O 1 1
20 72363 1 1 82 GLU OE1 O -25.084 8.334 0.121 1.00 . A A . 82 GLU OE1 1 1
20 72364 1 1 82 GLU OE2 O -26.787 7.881 -1.163 1.00 . A A . 82 GLU OE2 1 1
20 72365 1 1 83 VAL C C -21.082 4.882 0.211 1.00 . A A . 83 VAL C 1 1
20 72366 1 1 83 VAL CA C -20.382 4.780 -1.144 1.00 . A A . 83 VAL CA 1 1
20 72367 1 1 83 VAL CB C -18.921 5.294 -1.123 1.00 . A A . 83 VAL CB 1 1
20 72368 1 1 83 VAL CG1 C -18.027 4.460 -0.197 1.00 . A A . 83 VAL CG1 1 1
20 72369 1 1 83 VAL CG2 C -18.278 5.258 -2.523 1.00 . A A . 83 VAL CG2 1 1
20 72370 1 1 83 VAL H H -20.854 6.472 -2.331 1.00 . A A . 83 VAL H 1 1
20 72371 1 1 83 VAL HA H -20.378 3.727 -1.418 1.00 . A A . 83 VAL HA 1 1
20 72372 1 1 83 VAL HB H -18.915 6.327 -0.772 1.00 . A A . 83 VAL HB 1 1
20 72373 1 1 83 VAL HG11 H -17.009 4.854 -0.201 1.00 . A A . 83 VAL HG11 1 1
20 72374 1 1 83 VAL HG12 H -18.394 4.500 0.829 1.00 . A A . 83 VAL HG12 1 1
20 72375 1 1 83 VAL HG13 H -18.007 3.423 -0.531 1.00 . A A . 83 VAL HG13 1 1
20 72376 1 1 83 VAL HG21 H -18.804 5.918 -3.211 1.00 . A A . 83 VAL HG21 1 1
20 72377 1 1 83 VAL HG22 H -17.240 5.587 -2.466 1.00 . A A . 83 VAL HG22 1 1
20 72378 1 1 83 VAL HG23 H -18.290 4.244 -2.917 1.00 . A A . 83 VAL HG23 1 1
20 72379 1 1 83 VAL N N -21.173 5.542 -2.107 1.00 . A A . 83 VAL N 1 1
20 72380 1 1 83 VAL O O -21.460 5.971 0.650 1.00 . A A . 83 VAL O 1 1
20 72381 1 1 84 VAL C C -20.856 3.003 3.192 1.00 . A A . 84 VAL C 1 1
20 72382 1 1 84 VAL CA C -21.848 3.596 2.183 1.00 . A A . 84 VAL CA 1 1
20 72383 1 1 84 VAL CB C -23.158 2.785 2.081 1.00 . A A . 84 VAL CB 1 1
20 72384 1 1 84 VAL CG1 C -24.255 3.580 1.350 1.00 . A A . 84 VAL CG1 1 1
20 72385 1 1 84 VAL CG2 C -22.982 1.408 1.415 1.00 . A A . 84 VAL CG2 1 1
20 72386 1 1 84 VAL H H -20.912 2.882 0.426 1.00 . A A . 84 VAL H 1 1
20 72387 1 1 84 VAL HA H -22.108 4.587 2.556 1.00 . A A . 84 VAL HA 1 1
20 72388 1 1 84 VAL HB H -23.506 2.617 3.094 1.00 . A A . 84 VAL HB 1 1
20 72389 1 1 84 VAL HG11 H -25.212 3.059 1.427 1.00 . A A . 84 VAL HG11 1 1
20 72390 1 1 84 VAL HG12 H -24.367 4.562 1.810 1.00 . A A . 84 VAL HG12 1 1
20 72391 1 1 84 VAL HG13 H -23.998 3.708 0.298 1.00 . A A . 84 VAL HG13 1 1
20 72392 1 1 84 VAL HG21 H -22.204 0.840 1.924 1.00 . A A . 84 VAL HG21 1 1
20 72393 1 1 84 VAL HG22 H -23.914 0.848 1.489 1.00 . A A . 84 VAL HG22 1 1
20 72394 1 1 84 VAL HG23 H -22.721 1.518 0.363 1.00 . A A . 84 VAL HG23 1 1
20 72395 1 1 84 VAL N N -21.228 3.736 0.873 1.00 . A A . 84 VAL N 1 1
20 72396 1 1 84 VAL O O -20.999 3.266 4.386 1.00 . A A . 84 VAL O 1 1
20 72397 1 1 85 GLU C C -17.412 1.855 2.740 1.00 . A A . 85 GLU C 1 1
20 72398 1 1 85 GLU CA C -18.695 1.861 3.562 1.00 . A A . 85 GLU CA 1 1
20 72399 1 1 85 GLU CB C -18.936 0.468 4.178 1.00 . A A . 85 GLU CB 1 1
20 72400 1 1 85 GLU CD C -18.220 1.030 6.612 1.00 . A A . 85 GLU CD 1 1
20 72401 1 1 85 GLU CG C -19.331 0.558 5.651 1.00 . A A . 85 GLU CG 1 1
20 72402 1 1 85 GLU H H -19.701 2.138 1.745 1.00 . A A . 85 GLU H 1 1
20 72403 1 1 85 GLU HA H -18.565 2.597 4.351 1.00 . A A . 85 GLU HA 1 1
20 72404 1 1 85 GLU HB2 H -19.737 -0.042 3.642 1.00 . A A . 85 GLU HB2 1 1
20 72405 1 1 85 GLU HB3 H -18.040 -0.149 4.100 1.00 . A A . 85 GLU HB3 1 1
20 72406 1 1 85 GLU HG2 H -20.175 1.242 5.714 1.00 . A A . 85 GLU HG2 1 1
20 72407 1 1 85 GLU HG3 H -19.657 -0.436 5.957 1.00 . A A . 85 GLU HG3 1 1
20 72408 1 1 85 GLU N N -19.815 2.293 2.737 1.00 . A A . 85 GLU N 1 1
20 72409 1 1 85 GLU O O -17.446 1.863 1.510 1.00 . A A . 85 GLU O 1 1
20 72410 1 1 85 GLU OE1 O -17.197 1.598 6.168 1.00 . A A . 85 GLU OE1 1 1
20 72411 1 1 85 GLU OE2 O -18.384 0.851 7.842 1.00 . A A . 85 GLU OE2 1 1
20 72412 1 1 86 THR C C -13.956 1.203 3.684 1.00 . A A . 86 THR C 1 1
20 72413 1 1 86 THR CA C -14.962 2.007 2.854 1.00 . A A . 86 THR CA 1 1
20 72414 1 1 86 THR CB C -14.603 3.516 2.852 1.00 . A A . 86 THR CB 1 1
20 72415 1 1 86 THR CG2 C -14.132 3.948 1.468 1.00 . A A . 86 THR CG2 1 1
20 72416 1 1 86 THR H H -16.330 1.732 4.447 1.00 . A A . 86 THR H 1 1
20 72417 1 1 86 THR HA H -14.958 1.632 1.827 1.00 . A A . 86 THR HA 1 1
20 72418 1 1 86 THR HB H -13.779 3.683 3.542 1.00 . A A . 86 THR HB 1 1
20 72419 1 1 86 THR HG1 H -15.842 4.254 4.167 1.00 . A A . 86 THR HG1 1 1
20 72420 1 1 86 THR HG21 H -13.886 5.010 1.468 1.00 . A A . 86 THR HG21 1 1
20 72421 1 1 86 THR HG22 H -13.235 3.384 1.206 1.00 . A A . 86 THR HG22 1 1
20 72422 1 1 86 THR HG23 H -14.922 3.754 0.741 1.00 . A A . 86 THR HG23 1 1
20 72423 1 1 86 THR N N -16.281 1.810 3.432 1.00 . A A . 86 THR N 1 1
20 72424 1 1 86 THR O O -14.154 1.002 4.885 1.00 . A A . 86 THR O 1 1
20 72425 1 1 86 THR OG1 O -15.665 4.389 3.223 1.00 . A A . 86 THR OG1 1 1
20 72426 1 1 87 SER C C -10.489 0.299 2.913 1.00 . A A . 87 SER C 1 1
20 72427 1 1 87 SER CA C -11.736 0.144 3.774 1.00 . A A . 87 SER CA 1 1
20 72428 1 1 87 SER CB C -11.995 -1.338 4.070 1.00 . A A . 87 SER CB 1 1
20 72429 1 1 87 SER H H -12.758 0.867 2.068 1.00 . A A . 87 SER H 1 1
20 72430 1 1 87 SER HA H -11.575 0.675 4.713 1.00 . A A . 87 SER HA 1 1
20 72431 1 1 87 SER HB2 H -12.365 -1.838 3.178 1.00 . A A . 87 SER HB2 1 1
20 72432 1 1 87 SER HB3 H -11.062 -1.816 4.372 1.00 . A A . 87 SER HB3 1 1
20 72433 1 1 87 SER HG H -13.513 -0.680 5.089 1.00 . A A . 87 SER HG 1 1
20 72434 1 1 87 SER N N -12.871 0.735 3.071 1.00 . A A . 87 SER N 1 1
20 72435 1 1 87 SER O O -10.576 0.325 1.686 1.00 . A A . 87 SER O 1 1
20 72436 1 1 87 SER OG O -12.936 -1.468 5.119 1.00 . A A . 87 SER OG 1 1
20 72437 1 1 88 VAL C C -7.084 -0.475 3.632 1.00 . A A . 88 VAL C 1 1
20 72438 1 1 88 VAL CA C -8.033 0.490 2.911 1.00 . A A . 88 VAL CA 1 1
20 72439 1 1 88 VAL CB C -7.622 1.974 2.813 1.00 . A A . 88 VAL CB 1 1
20 72440 1 1 88 VAL CG1 C -7.498 2.723 4.150 1.00 . A A . 88 VAL CG1 1 1
20 72441 1 1 88 VAL CG2 C -6.367 2.110 1.963 1.00 . A A . 88 VAL CG2 1 1
20 72442 1 1 88 VAL H H -9.333 0.375 4.569 1.00 . A A . 88 VAL H 1 1
20 72443 1 1 88 VAL HA H -8.131 0.126 1.888 1.00 . A A . 88 VAL HA 1 1
20 72444 1 1 88 VAL HB H -8.400 2.490 2.262 1.00 . A A . 88 VAL HB 1 1
20 72445 1 1 88 VAL HG11 H -8.434 2.649 4.704 1.00 . A A . 88 VAL HG11 1 1
20 72446 1 1 88 VAL HG12 H -6.691 2.317 4.754 1.00 . A A . 88 VAL HG12 1 1
20 72447 1 1 88 VAL HG13 H -7.297 3.778 3.957 1.00 . A A . 88 VAL HG13 1 1
20 72448 1 1 88 VAL HG21 H -5.542 1.607 2.451 1.00 . A A . 88 VAL HG21 1 1
20 72449 1 1 88 VAL HG22 H -6.545 1.640 0.994 1.00 . A A . 88 VAL HG22 1 1
20 72450 1 1 88 VAL HG23 H -6.136 3.164 1.819 1.00 . A A . 88 VAL HG23 1 1
20 72451 1 1 88 VAL N N -9.330 0.381 3.559 1.00 . A A . 88 VAL N 1 1
20 72452 1 1 88 VAL O O -6.202 -0.089 4.397 1.00 . A A . 88 VAL O 1 1
20 72453 1 1 89 GLY C C -7.467 -4.145 4.003 1.00 . A A . 89 GLY C 1 1
20 72454 1 1 89 GLY CA C -6.713 -2.839 4.225 1.00 . A A . 89 GLY CA 1 1
20 72455 1 1 89 GLY H H -7.982 -2.028 2.731 1.00 . A A . 89 GLY H 1 1
20 72456 1 1 89 GLY HA2 H -5.680 -2.945 3.892 1.00 . A A . 89 GLY HA2 1 1
20 72457 1 1 89 GLY HA3 H -6.715 -2.602 5.290 1.00 . A A . 89 GLY HA3 1 1
20 72458 1 1 89 GLY N N -7.348 -1.765 3.476 1.00 . A A . 89 GLY N 1 1
20 72459 1 1 89 GLY O O -8.650 -4.130 3.645 1.00 . A A . 89 GLY O 1 1
20 72460 1 1 90 PHE C C -8.353 -6.958 5.032 1.00 . A A . 90 PHE C 1 1
20 72461 1 1 90 PHE CA C -7.350 -6.594 3.932 1.00 . A A . 90 PHE CA 1 1
20 72462 1 1 90 PHE CB C -6.240 -7.651 3.800 1.00 . A A . 90 PHE CB 1 1
20 72463 1 1 90 PHE CD1 C -5.831 -8.839 6.009 1.00 . A A . 90 PHE CD1 1 1
20 72464 1 1 90 PHE CD2 C -4.187 -7.218 5.231 1.00 . A A . 90 PHE CD2 1 1
20 72465 1 1 90 PHE CE1 C -5.055 -9.075 7.158 1.00 . A A . 90 PHE CE1 1 1
20 72466 1 1 90 PHE CE2 C -3.411 -7.456 6.381 1.00 . A A . 90 PHE CE2 1 1
20 72467 1 1 90 PHE CG C -5.405 -7.902 5.045 1.00 . A A . 90 PHE CG 1 1
20 72468 1 1 90 PHE CZ C -3.846 -8.382 7.346 1.00 . A A . 90 PHE CZ 1 1
20 72469 1 1 90 PHE H H -5.829 -5.236 4.505 1.00 . A A . 90 PHE H 1 1
20 72470 1 1 90 PHE HA H -7.881 -6.540 2.986 1.00 . A A . 90 PHE HA 1 1
20 72471 1 1 90 PHE HB2 H -6.693 -8.594 3.491 1.00 . A A . 90 PHE HB2 1 1
20 72472 1 1 90 PHE HB3 H -5.573 -7.345 2.997 1.00 . A A . 90 PHE HB3 1 1
20 72473 1 1 90 PHE HD1 H -6.756 -9.381 5.872 1.00 . A A . 90 PHE HD1 1 1
20 72474 1 1 90 PHE HD2 H -3.837 -6.512 4.491 1.00 . A A . 90 PHE HD2 1 1
20 72475 1 1 90 PHE HE1 H -5.388 -9.791 7.897 1.00 . A A . 90 PHE HE1 1 1
20 72476 1 1 90 PHE HE2 H -2.477 -6.928 6.521 1.00 . A A . 90 PHE HE2 1 1
20 72477 1 1 90 PHE HZ H -3.248 -8.565 8.230 1.00 . A A . 90 PHE HZ 1 1
20 72478 1 1 90 PHE N N -6.776 -5.275 4.166 1.00 . A A . 90 PHE N 1 1
20 72479 1 1 90 PHE O O -8.278 -6.438 6.147 1.00 . A A . 90 PHE O 1 1
20 72480 1 1 91 LYS C C -10.402 -9.952 5.304 1.00 . A A . 91 LYS C 1 1
20 72481 1 1 91 LYS CA C -10.211 -8.473 5.684 1.00 . A A . 91 LYS CA 1 1
20 72482 1 1 91 LYS CB C -11.557 -7.708 5.597 1.00 . A A . 91 LYS CB 1 1
20 72483 1 1 91 LYS CD C -11.475 -5.734 7.324 1.00 . A A . 91 LYS CD 1 1
20 72484 1 1 91 LYS CE C -12.022 -4.618 6.424 1.00 . A A . 91 LYS CE 1 1
20 72485 1 1 91 LYS CG C -12.032 -7.108 6.931 1.00 . A A . 91 LYS CG 1 1
20 72486 1 1 91 LYS H H -9.250 -8.318 3.808 1.00 . A A . 91 LYS H 1 1
20 72487 1 1 91 LYS HA H -9.800 -8.399 6.692 1.00 . A A . 91 LYS HA 1 1
20 72488 1 1 91 LYS HB2 H -11.510 -6.924 4.841 1.00 . A A . 91 LYS HB2 1 1
20 72489 1 1 91 LYS HB3 H -12.329 -8.409 5.271 1.00 . A A . 91 LYS HB3 1 1
20 72490 1 1 91 LYS HD2 H -11.784 -5.541 8.354 1.00 . A A . 91 LYS HD2 1 1
20 72491 1 1 91 LYS HD3 H -10.387 -5.745 7.297 1.00 . A A . 91 LYS HD3 1 1
20 72492 1 1 91 LYS HE2 H -11.559 -4.692 5.437 1.00 . A A . 91 LYS HE2 1 1
20 72493 1 1 91 LYS HE3 H -13.099 -4.761 6.307 1.00 . A A . 91 LYS HE3 1 1
20 72494 1 1 91 LYS HG2 H -13.118 -7.021 6.891 1.00 . A A . 91 LYS HG2 1 1
20 72495 1 1 91 LYS HG3 H -11.783 -7.799 7.734 1.00 . A A . 91 LYS HG3 1 1
20 72496 1 1 91 LYS HZ1 H -10.789 -3.077 7.078 1.00 . A A . 91 LYS HZ1 1 1
20 72497 1 1 91 LYS HZ2 H -12.199 -2.559 6.409 1.00 . A A . 91 LYS HZ2 1 1
20 72498 1 1 91 LYS HZ3 H -12.192 -3.182 7.916 1.00 . A A . 91 LYS HZ3 1 1
20 72499 1 1 91 LYS N N -9.254 -7.901 4.735 1.00 . A A . 91 LYS N 1 1
20 72500 1 1 91 LYS NZ N -11.776 -3.273 7.001 1.00 . A A . 91 LYS NZ 1 1
20 72501 1 1 91 LYS O O -10.395 -10.243 4.105 1.00 . A A . 91 LYS O 1 1
20 72502 1 1 92 PRO C C -12.346 -12.367 5.425 1.00 . A A . 92 PRO C 1 1
20 72503 1 1 92 PRO CA C -10.910 -12.272 5.949 1.00 . A A . 92 PRO CA 1 1
20 72504 1 1 92 PRO CB C -10.723 -13.041 7.261 1.00 . A A . 92 PRO CB 1 1
20 72505 1 1 92 PRO CD C -10.481 -10.711 7.705 1.00 . A A . 92 PRO CD 1 1
20 72506 1 1 92 PRO CG C -11.054 -11.992 8.317 1.00 . A A . 92 PRO CG 1 1
20 72507 1 1 92 PRO HA H -10.231 -12.667 5.191 1.00 . A A . 92 PRO HA 1 1
20 72508 1 1 92 PRO HB2 H -11.375 -13.912 7.337 1.00 . A A . 92 PRO HB2 1 1
20 72509 1 1 92 PRO HB3 H -9.679 -13.342 7.361 1.00 . A A . 92 PRO HB3 1 1
20 72510 1 1 92 PRO HD2 H -11.041 -9.846 8.051 1.00 . A A . 92 PRO HD2 1 1
20 72511 1 1 92 PRO HD3 H -9.432 -10.608 7.986 1.00 . A A . 92 PRO HD3 1 1
20 72512 1 1 92 PRO HG2 H -12.139 -11.915 8.420 1.00 . A A . 92 PRO HG2 1 1
20 72513 1 1 92 PRO HG3 H -10.593 -12.224 9.277 1.00 . A A . 92 PRO HG3 1 1
20 72514 1 1 92 PRO N N -10.572 -10.886 6.261 1.00 . A A . 92 PRO N 1 1
20 72515 1 1 92 PRO O O -13.125 -11.420 5.553 1.00 . A A . 92 PRO O 1 1
20 72516 1 1 93 LYS C C -15.187 -13.321 4.997 1.00 . A A . 93 LYS C 1 1
20 72517 1 1 93 LYS CA C -13.980 -13.730 4.156 1.00 . A A . 93 LYS CA 1 1
20 72518 1 1 93 LYS CB C -14.078 -15.202 3.693 1.00 . A A . 93 LYS CB 1 1
20 72519 1 1 93 LYS CD C -16.004 -14.866 1.968 1.00 . A A . 93 LYS CD 1 1
20 72520 1 1 93 LYS CE C -17.125 -15.637 2.688 1.00 . A A . 93 LYS CE 1 1
20 72521 1 1 93 LYS CG C -14.581 -15.373 2.251 1.00 . A A . 93 LYS CG 1 1
20 72522 1 1 93 LYS H H -12.048 -14.285 4.856 1.00 . A A . 93 LYS H 1 1
20 72523 1 1 93 LYS HA H -13.962 -13.075 3.288 1.00 . A A . 93 LYS HA 1 1
20 72524 1 1 93 LYS HB2 H -13.087 -15.659 3.730 1.00 . A A . 93 LYS HB2 1 1
20 72525 1 1 93 LYS HB3 H -14.714 -15.770 4.375 1.00 . A A . 93 LYS HB3 1 1
20 72526 1 1 93 LYS HD2 H -16.072 -13.809 2.227 1.00 . A A . 93 LYS HD2 1 1
20 72527 1 1 93 LYS HD3 H -16.164 -14.926 0.896 1.00 . A A . 93 LYS HD3 1 1
20 72528 1 1 93 LYS HE2 H -16.932 -15.633 3.763 1.00 . A A . 93 LYS HE2 1 1
20 72529 1 1 93 LYS HE3 H -18.065 -15.102 2.524 1.00 . A A . 93 LYS HE3 1 1
20 72530 1 1 93 LYS HG2 H -13.895 -14.848 1.589 1.00 . A A . 93 LYS HG2 1 1
20 72531 1 1 93 LYS HG3 H -14.524 -16.430 1.991 1.00 . A A . 93 LYS HG3 1 1
20 72532 1 1 93 LYS HZ1 H -17.452 -17.061 1.196 1.00 . A A . 93 LYS HZ1 1 1
20 72533 1 1 93 LYS HZ2 H -16.441 -17.581 2.384 1.00 . A A . 93 LYS HZ2 1 1
20 72534 1 1 93 LYS HZ3 H -18.039 -17.498 2.667 1.00 . A A . 93 LYS HZ3 1 1
20 72535 1 1 93 LYS N N -12.716 -13.527 4.871 1.00 . A A . 93 LYS N 1 1
20 72536 1 1 93 LYS NZ N -17.271 -17.035 2.199 1.00 . A A . 93 LYS NZ 1 1
20 72537 1 1 93 LYS O O -16.076 -12.637 4.497 1.00 . A A . 93 LYS O 1 1
20 72538 1 1 94 GLU C C -16.461 -11.931 7.404 1.00 . A A . 94 GLU C 1 1
20 72539 1 1 94 GLU CA C -16.345 -13.428 7.139 1.00 . A A . 94 GLU CA 1 1
20 72540 1 1 94 GLU CB C -16.190 -14.163 8.475 1.00 . A A . 94 GLU CB 1 1
20 72541 1 1 94 GLU CD C -16.189 -16.398 9.684 1.00 . A A . 94 GLU CD 1 1
20 72542 1 1 94 GLU CG C -16.288 -15.688 8.322 1.00 . A A . 94 GLU CG 1 1
20 72543 1 1 94 GLU H H -14.471 -14.294 6.625 1.00 . A A . 94 GLU H 1 1
20 72544 1 1 94 GLU HA H -17.251 -13.761 6.635 1.00 . A A . 94 GLU HA 1 1
20 72545 1 1 94 GLU HB2 H -15.225 -13.896 8.916 1.00 . A A . 94 GLU HB2 1 1
20 72546 1 1 94 GLU HB3 H -16.985 -13.820 9.138 1.00 . A A . 94 GLU HB3 1 1
20 72547 1 1 94 GLU HG2 H -17.239 -15.936 7.847 1.00 . A A . 94 GLU HG2 1 1
20 72548 1 1 94 GLU HG3 H -15.487 -16.040 7.669 1.00 . A A . 94 GLU HG3 1 1
20 72549 1 1 94 GLU N N -15.214 -13.715 6.268 1.00 . A A . 94 GLU N 1 1
20 72550 1 1 94 GLU O O -17.554 -11.376 7.356 1.00 . A A . 94 GLU O 1 1
20 72551 1 1 94 GLU OE1 O -17.234 -16.624 10.337 1.00 . A A . 94 GLU OE1 1 1
20 72552 1 1 94 GLU OE2 O -15.069 -16.758 10.112 1.00 . A A . 94 GLU OE2 1 1
20 72553 1 1 95 ALA C C -15.715 -9.064 6.642 1.00 . A A . 95 ALA C 1 1
20 72554 1 1 95 ALA CA C -15.332 -9.830 7.909 1.00 . A A . 95 ALA CA 1 1
20 72555 1 1 95 ALA CB C -13.956 -9.412 8.413 1.00 . A A . 95 ALA CB 1 1
20 72556 1 1 95 ALA H H -14.453 -11.741 7.641 1.00 . A A . 95 ALA H 1 1
20 72557 1 1 95 ALA HA H -16.067 -9.615 8.680 1.00 . A A . 95 ALA HA 1 1
20 72558 1 1 95 ALA HB1 H -13.225 -9.583 7.623 1.00 . A A . 95 ALA HB1 1 1
20 72559 1 1 95 ALA HB2 H -13.978 -8.354 8.674 1.00 . A A . 95 ALA HB2 1 1
20 72560 1 1 95 ALA HB3 H -13.687 -9.987 9.299 1.00 . A A . 95 ALA HB3 1 1
20 72561 1 1 95 ALA N N -15.337 -11.260 7.664 1.00 . A A . 95 ALA N 1 1
20 72562 1 1 95 ALA O O -16.397 -8.046 6.722 1.00 . A A . 95 ALA O 1 1
20 72563 1 1 96 LEU C C -17.189 -9.077 4.015 1.00 . A A . 96 LEU C 1 1
20 72564 1 1 96 LEU CA C -15.675 -9.016 4.182 1.00 . A A . 96 LEU CA 1 1
20 72565 1 1 96 LEU CB C -14.986 -9.799 3.045 1.00 . A A . 96 LEU CB 1 1
20 72566 1 1 96 LEU CD1 C -15.464 -7.901 1.357 1.00 . A A . 96 LEU CD1 1 1
20 72567 1 1 96 LEU CD2 C -13.161 -8.239 2.293 1.00 . A A . 96 LEU CD2 1 1
20 72568 1 1 96 LEU CG C -14.460 -8.938 1.883 1.00 . A A . 96 LEU CG 1 1
20 72569 1 1 96 LEU H H -14.714 -10.393 5.492 1.00 . A A . 96 LEU H 1 1
20 72570 1 1 96 LEU HA H -15.364 -7.977 4.165 1.00 . A A . 96 LEU HA 1 1
20 72571 1 1 96 LEU HB2 H -14.150 -10.372 3.444 1.00 . A A . 96 LEU HB2 1 1
20 72572 1 1 96 LEU HB3 H -15.685 -10.532 2.639 1.00 . A A . 96 LEU HB3 1 1
20 72573 1 1 96 LEU HD11 H -15.636 -7.116 2.092 1.00 . A A . 96 LEU HD11 1 1
20 72574 1 1 96 LEU HD12 H -15.074 -7.445 0.446 1.00 . A A . 96 LEU HD12 1 1
20 72575 1 1 96 LEU HD13 H -16.414 -8.382 1.127 1.00 . A A . 96 LEU HD13 1 1
20 72576 1 1 96 LEU HD21 H -12.734 -7.730 1.429 1.00 . A A . 96 LEU HD21 1 1
20 72577 1 1 96 LEU HD22 H -13.347 -7.519 3.090 1.00 . A A . 96 LEU HD22 1 1
20 72578 1 1 96 LEU HD23 H -12.440 -8.978 2.647 1.00 . A A . 96 LEU HD23 1 1
20 72579 1 1 96 LEU HG H -14.224 -9.615 1.064 1.00 . A A . 96 LEU HG 1 1
20 72580 1 1 96 LEU N N -15.307 -9.571 5.475 1.00 . A A . 96 LEU N 1 1
20 72581 1 1 96 LEU O O -17.827 -8.061 3.741 1.00 . A A . 96 LEU O 1 1
20 72582 1 1 97 GLN C C -19.968 -9.692 5.028 1.00 . A A . 97 GLN C 1 1
20 72583 1 1 97 GLN CA C -19.174 -10.503 4.011 1.00 . A A . 97 GLN CA 1 1
20 72584 1 1 97 GLN CB C -19.489 -12.010 3.956 1.00 . A A . 97 GLN CB 1 1
20 72585 1 1 97 GLN CD C -20.228 -14.204 4.930 1.00 . A A . 97 GLN CD 1 1
20 72586 1 1 97 GLN CG C -19.913 -12.733 5.222 1.00 . A A . 97 GLN CG 1 1
20 72587 1 1 97 GLN H H -17.170 -11.061 4.448 1.00 . A A . 97 GLN H 1 1
20 72588 1 1 97 GLN HA H -19.438 -10.114 3.029 1.00 . A A . 97 GLN HA 1 1
20 72589 1 1 97 GLN HB2 H -20.307 -12.126 3.261 1.00 . A A . 97 GLN HB2 1 1
20 72590 1 1 97 GLN HB3 H -18.632 -12.544 3.550 1.00 . A A . 97 GLN HB3 1 1
20 72591 1 1 97 GLN HE21 H -21.924 -13.747 3.901 1.00 . A A . 97 GLN HE21 1 1
20 72592 1 1 97 GLN HE22 H -21.578 -15.460 4.036 1.00 . A A . 97 GLN HE22 1 1
20 72593 1 1 97 GLN HG2 H -19.092 -12.666 5.924 1.00 . A A . 97 GLN HG2 1 1
20 72594 1 1 97 GLN HG3 H -20.797 -12.244 5.625 1.00 . A A . 97 GLN HG3 1 1
20 72595 1 1 97 GLN N N -17.757 -10.272 4.203 1.00 . A A . 97 GLN N 1 1
20 72596 1 1 97 GLN NE2 N -21.330 -14.488 4.247 1.00 . A A . 97 GLN NE2 1 1
20 72597 1 1 97 GLN O O -20.982 -9.107 4.664 1.00 . A A . 97 GLN O 1 1
20 72598 1 1 97 GLN OE1 O -19.469 -15.098 5.292 1.00 . A A . 97 GLN OE1 1 1
20 72599 1 1 98 GLU C C -20.114 -7.262 6.854 1.00 . A A . 98 GLU C 1 1
20 72600 1 1 98 GLU CA C -20.102 -8.733 7.281 1.00 . A A . 98 GLU CA 1 1
20 72601 1 1 98 GLU CB C -19.397 -8.938 8.630 1.00 . A A . 98 GLU CB 1 1
20 72602 1 1 98 GLU CD C -19.390 -8.409 11.114 1.00 . A A . 98 GLU CD 1 1
20 72603 1 1 98 GLU CG C -19.998 -8.068 9.743 1.00 . A A . 98 GLU CG 1 1
20 72604 1 1 98 GLU H H -18.654 -10.109 6.529 1.00 . A A . 98 GLU H 1 1
20 72605 1 1 98 GLU HA H -21.130 -9.058 7.388 1.00 . A A . 98 GLU HA 1 1
20 72606 1 1 98 GLU HB2 H -19.499 -9.986 8.914 1.00 . A A . 98 GLU HB2 1 1
20 72607 1 1 98 GLU HB3 H -18.339 -8.700 8.531 1.00 . A A . 98 GLU HB3 1 1
20 72608 1 1 98 GLU HG2 H -19.810 -7.017 9.512 1.00 . A A . 98 GLU HG2 1 1
20 72609 1 1 98 GLU HG3 H -21.079 -8.220 9.769 1.00 . A A . 98 GLU HG3 1 1
20 72610 1 1 98 GLU N N -19.480 -9.572 6.267 1.00 . A A . 98 GLU N 1 1
20 72611 1 1 98 GLU O O -21.151 -6.605 6.948 1.00 . A A . 98 GLU O 1 1
20 72612 1 1 98 GLU OE1 O -18.346 -7.828 11.486 1.00 . A A . 98 GLU OE1 1 1
20 72613 1 1 98 GLU OE2 O -19.964 -9.245 11.849 1.00 . A A . 98 GLU OE2 1 1
20 72614 1 1 99 LEU C C -19.833 -4.898 4.982 1.00 . A A . 99 LEU C 1 1
20 72615 1 1 99 LEU CA C -18.806 -5.344 6.016 1.00 . A A . 99 LEU CA 1 1
20 72616 1 1 99 LEU CB C -17.371 -5.098 5.520 1.00 . A A . 99 LEU CB 1 1
20 72617 1 1 99 LEU CD1 C -17.316 -2.629 6.196 1.00 . A A . 99 LEU CD1 1 1
20 72618 1 1 99 LEU CD2 C -15.662 -3.548 4.560 1.00 . A A . 99 LEU CD2 1 1
20 72619 1 1 99 LEU CG C -17.098 -3.648 5.073 1.00 . A A . 99 LEU CG 1 1
20 72620 1 1 99 LEU H H -18.177 -7.364 6.273 1.00 . A A . 99 LEU H 1 1
20 72621 1 1 99 LEU HA H -18.961 -4.760 6.915 1.00 . A A . 99 LEU HA 1 1
20 72622 1 1 99 LEU HB2 H -16.676 -5.359 6.320 1.00 . A A . 99 LEU HB2 1 1
20 72623 1 1 99 LEU HB3 H -17.176 -5.757 4.675 1.00 . A A . 99 LEU HB3 1 1
20 72624 1 1 99 LEU HD11 H -16.995 -1.642 5.864 1.00 . A A . 99 LEU HD11 1 1
20 72625 1 1 99 LEU HD12 H -18.376 -2.574 6.445 1.00 . A A . 99 LEU HD12 1 1
20 72626 1 1 99 LEU HD13 H -16.746 -2.913 7.081 1.00 . A A . 99 LEU HD13 1 1
20 72627 1 1 99 LEU HD21 H -15.479 -2.552 4.157 1.00 . A A . 99 LEU HD21 1 1
20 72628 1 1 99 LEU HD22 H -14.956 -3.743 5.368 1.00 . A A . 99 LEU HD22 1 1
20 72629 1 1 99 LEU HD23 H -15.513 -4.280 3.767 1.00 . A A . 99 LEU HD23 1 1
20 72630 1 1 99 LEU HG H -17.757 -3.398 4.244 1.00 . A A . 99 LEU HG 1 1
20 72631 1 1 99 LEU N N -18.982 -6.752 6.360 1.00 . A A . 99 LEU N 1 1
20 72632 1 1 99 LEU O O -20.378 -3.801 5.090 1.00 . A A . 99 LEU O 1 1
20 72633 1 1 100 VAL C C -22.531 -5.775 3.508 1.00 . A A . 100 VAL C 1 1
20 72634 1 1 100 VAL CA C -21.123 -5.441 2.991 1.00 . A A . 100 VAL CA 1 1
20 72635 1 1 100 VAL CB C -20.741 -6.073 1.643 1.00 . A A . 100 VAL CB 1 1
20 72636 1 1 100 VAL CG1 C -20.607 -7.602 1.666 1.00 . A A . 100 VAL CG1 1 1
20 72637 1 1 100 VAL CG2 C -21.735 -5.679 0.545 1.00 . A A . 100 VAL CG2 1 1
20 72638 1 1 100 VAL H H -19.629 -6.637 3.975 1.00 . A A . 100 VAL H 1 1
20 72639 1 1 100 VAL HA H -21.080 -4.366 2.816 1.00 . A A . 100 VAL HA 1 1
20 72640 1 1 100 VAL HB H -19.769 -5.647 1.379 1.00 . A A . 100 VAL HB 1 1
20 72641 1 1 100 VAL HG11 H -21.571 -8.071 1.861 1.00 . A A . 100 VAL HG11 1 1
20 72642 1 1 100 VAL HG12 H -20.222 -7.947 0.708 1.00 . A A . 100 VAL HG12 1 1
20 72643 1 1 100 VAL HG13 H -19.904 -7.907 2.433 1.00 . A A . 100 VAL HG13 1 1
20 72644 1 1 100 VAL HG21 H -22.683 -6.200 0.681 1.00 . A A . 100 VAL HG21 1 1
20 72645 1 1 100 VAL HG22 H -21.921 -4.605 0.567 1.00 . A A . 100 VAL HG22 1 1
20 72646 1 1 100 VAL HG23 H -21.316 -5.939 -0.424 1.00 . A A . 100 VAL HG23 1 1
20 72647 1 1 100 VAL N N -20.118 -5.750 3.999 1.00 . A A . 100 VAL N 1 1
20 72648 1 1 100 VAL O O -23.446 -4.975 3.320 1.00 . A A . 100 VAL O 1 1
20 72649 1 1 101 ASN C C -24.597 -6.226 5.733 1.00 . A A . 101 ASN C 1 1
20 72650 1 1 101 ASN CA C -24.001 -7.300 4.814 1.00 . A A . 101 ASN CA 1 1
20 72651 1 1 101 ASN CB C -23.841 -8.622 5.572 1.00 . A A . 101 ASN CB 1 1
20 72652 1 1 101 ASN CG C -25.139 -9.031 6.253 1.00 . A A . 101 ASN CG 1 1
20 72653 1 1 101 ASN H H -21.925 -7.506 4.389 1.00 . A A . 101 ASN H 1 1
20 72654 1 1 101 ASN HA H -24.710 -7.488 4.011 1.00 . A A . 101 ASN HA 1 1
20 72655 1 1 101 ASN HB2 H -23.550 -9.408 4.872 1.00 . A A . 101 ASN HB2 1 1
20 72656 1 1 101 ASN HB3 H -23.057 -8.519 6.319 1.00 . A A . 101 ASN HB3 1 1
20 72657 1 1 101 ASN HD21 H -24.584 -8.143 7.988 1.00 . A A . 101 ASN HD21 1 1
20 72658 1 1 101 ASN HD22 H -26.163 -8.886 7.991 1.00 . A A . 101 ASN HD22 1 1
20 72659 1 1 101 ASN N N -22.716 -6.888 4.230 1.00 . A A . 101 ASN N 1 1
20 72660 1 1 101 ASN ND2 N -25.295 -8.684 7.518 1.00 . A A . 101 ASN ND2 1 1
20 72661 1 1 101 ASN O O -25.814 -6.123 5.859 1.00 . A A . 101 ASN O 1 1
20 72662 1 1 101 ASN OD1 O -26.008 -9.651 5.648 1.00 . A A . 101 ASN OD1 1 1
20 72663 1 1 102 LYS C C -25.069 -3.267 6.391 1.00 . A A . 102 LYS C 1 1
20 72664 1 1 102 LYS CA C -24.176 -4.248 7.163 1.00 . A A . 102 LYS CA 1 1
20 72665 1 1 102 LYS CB C -22.927 -3.531 7.698 1.00 . A A . 102 LYS CB 1 1
20 72666 1 1 102 LYS CD C -20.885 -3.946 9.220 1.00 . A A . 102 LYS CD 1 1
20 72667 1 1 102 LYS CE C -20.399 -2.519 8.931 1.00 . A A . 102 LYS CE 1 1
20 72668 1 1 102 LYS CG C -22.388 -4.162 8.993 1.00 . A A . 102 LYS CG 1 1
20 72669 1 1 102 LYS H H -22.761 -5.568 6.248 1.00 . A A . 102 LYS H 1 1
20 72670 1 1 102 LYS HA H -24.763 -4.616 8.006 1.00 . A A . 102 LYS HA 1 1
20 72671 1 1 102 LYS HB2 H -22.160 -3.541 6.926 1.00 . A A . 102 LYS HB2 1 1
20 72672 1 1 102 LYS HB3 H -23.173 -2.490 7.912 1.00 . A A . 102 LYS HB3 1 1
20 72673 1 1 102 LYS HD2 H -20.626 -4.231 10.240 1.00 . A A . 102 LYS HD2 1 1
20 72674 1 1 102 LYS HD3 H -20.353 -4.621 8.553 1.00 . A A . 102 LYS HD3 1 1
20 72675 1 1 102 LYS HE2 H -19.307 -2.535 8.899 1.00 . A A . 102 LYS HE2 1 1
20 72676 1 1 102 LYS HE3 H -20.762 -2.232 7.943 1.00 . A A . 102 LYS HE3 1 1
20 72677 1 1 102 LYS HG2 H -22.930 -3.727 9.832 1.00 . A A . 102 LYS HG2 1 1
20 72678 1 1 102 LYS HG3 H -22.569 -5.235 8.985 1.00 . A A . 102 LYS HG3 1 1
20 72679 1 1 102 LYS HZ1 H -20.488 -0.609 9.713 1.00 . A A . 102 LYS HZ1 1 1
20 72680 1 1 102 LYS HZ2 H -21.852 -1.459 9.982 1.00 . A A . 102 LYS HZ2 1 1
20 72681 1 1 102 LYS HZ3 H -20.506 -1.761 10.862 1.00 . A A . 102 LYS HZ3 1 1
20 72682 1 1 102 LYS N N -23.754 -5.395 6.354 1.00 . A A . 102 LYS N 1 1
20 72683 1 1 102 LYS NZ N -20.846 -1.526 9.942 1.00 . A A . 102 LYS NZ 1 1
20 72684 1 1 102 LYS O O -25.820 -2.527 7.030 1.00 . A A . 102 LYS O 1 1
20 72685 1 1 103 HIS C C -26.557 -2.985 3.121 1.00 . A A . 103 HIS C 1 1
20 72686 1 1 103 HIS CA C -25.732 -2.296 4.211 1.00 . A A . 103 HIS CA 1 1
20 72687 1 1 103 HIS CB C -24.725 -1.313 3.593 1.00 . A A . 103 HIS CB 1 1
20 72688 1 1 103 HIS CD2 C -22.690 -1.063 5.129 1.00 . A A . 103 HIS CD2 1 1
20 72689 1 1 103 HIS CE1 C -23.363 0.612 6.384 1.00 . A A . 103 HIS CE1 1 1
20 72690 1 1 103 HIS CG C -23.894 -0.625 4.644 1.00 . A A . 103 HIS CG 1 1
20 72691 1 1 103 HIS H H -24.365 -3.888 4.599 1.00 . A A . 103 HIS H 1 1
20 72692 1 1 103 HIS HA H -26.425 -1.722 4.829 1.00 . A A . 103 HIS HA 1 1
20 72693 1 1 103 HIS HB2 H -24.064 -1.851 2.910 1.00 . A A . 103 HIS HB2 1 1
20 72694 1 1 103 HIS HB3 H -25.268 -0.562 3.019 1.00 . A A . 103 HIS HB3 1 1
20 72695 1 1 103 HIS HD1 H -25.159 0.954 5.355 1.00 . A A . 103 HIS HD1 1 1
20 72696 1 1 103 HIS HD2 H -22.132 -1.917 4.759 1.00 . A A . 103 HIS HD2 1 1
20 72697 1 1 103 HIS HE1 H -23.419 1.364 7.163 1.00 . A A . 103 HIS HE1 1 1
20 72698 1 1 103 HIS N N -25.012 -3.255 5.055 1.00 . A A . 103 HIS N 1 1
20 72699 1 1 103 HIS ND1 N -24.296 0.429 5.436 1.00 . A A . 103 HIS ND1 1 1
20 72700 1 1 103 HIS NE2 N -22.372 -0.287 6.250 1.00 . A A . 103 HIS NE2 1 1
20 72701 1 1 103 HIS O O -27.559 -2.426 2.670 1.00 . A A . 103 HIS O 1 1
20 72702 1 1 104 LEU C C -28.171 -5.491 2.540 1.00 . A A . 104 LEU C 1 1
20 72703 1 1 104 LEU CA C -26.885 -5.074 1.828 1.00 . A A . 104 LEU CA 1 1
20 72704 1 1 104 LEU CB C -25.961 -6.252 1.495 1.00 . A A . 104 LEU CB 1 1
20 72705 1 1 104 LEU CD1 C -27.339 -7.190 -0.411 1.00 . A A . 104 LEU CD1 1 1
20 72706 1 1 104 LEU CD2 C -25.628 -8.591 0.779 1.00 . A A . 104 LEU CD2 1 1
20 72707 1 1 104 LEU CG C -26.669 -7.487 0.933 1.00 . A A . 104 LEU CG 1 1
20 72708 1 1 104 LEU H H -25.350 -4.599 3.172 1.00 . A A . 104 LEU H 1 1
20 72709 1 1 104 LEU HA H -27.126 -4.560 0.905 1.00 . A A . 104 LEU HA 1 1
20 72710 1 1 104 LEU HB2 H -25.188 -5.919 0.802 1.00 . A A . 104 LEU HB2 1 1
20 72711 1 1 104 LEU HB3 H -25.469 -6.553 2.409 1.00 . A A . 104 LEU HB3 1 1
20 72712 1 1 104 LEU HD11 H -28.069 -6.389 -0.304 1.00 . A A . 104 LEU HD11 1 1
20 72713 1 1 104 LEU HD12 H -26.593 -6.899 -1.150 1.00 . A A . 104 LEU HD12 1 1
20 72714 1 1 104 LEU HD13 H -27.861 -8.076 -0.761 1.00 . A A . 104 LEU HD13 1 1
20 72715 1 1 104 LEU HD21 H -26.097 -9.489 0.382 1.00 . A A . 104 LEU HD21 1 1
20 72716 1 1 104 LEU HD22 H -24.825 -8.268 0.118 1.00 . A A . 104 LEU HD22 1 1
20 72717 1 1 104 LEU HD23 H -25.214 -8.830 1.758 1.00 . A A . 104 LEU HD23 1 1
20 72718 1 1 104 LEU HG H -27.405 -7.841 1.652 1.00 . A A . 104 LEU HG 1 1
20 72719 1 1 104 LEU N N -26.150 -4.186 2.711 1.00 . A A . 104 LEU N 1 1
20 72720 1 1 104 LEU O O -29.259 -5.282 1.967 1.00 . A A . 104 LEU O 1 1
20 72721 1 1 104 LEU OXT O -28.101 -6.020 3.667 1.00 . A A . 104 LEU OXT 1 1
20 72722 2 2 1 MET C C 7.540 28.860 -8.981 1.00 . B B . 1 MET C 1 1
20 72723 2 2 1 MET CA C 7.040 29.403 -10.321 1.00 . B B . 1 MET CA 1 1
20 72724 2 2 1 MET CB C 6.118 28.394 -11.042 1.00 . B B . 1 MET CB 1 1
20 72725 2 2 1 MET CE C 2.590 28.551 -8.744 1.00 . B B . 1 MET CE 1 1
20 72726 2 2 1 MET CG C 4.877 28.028 -10.213 1.00 . B B . 1 MET CG 1 1
20 72727 2 2 1 MET H1 H 7.921 30.161 -12.026 1.00 . B B . 1 MET H1 1 1
20 72728 2 2 1 MET H2 H 8.782 30.444 -10.661 1.00 . B B . 1 MET H2 1 1
20 72729 2 2 1 MET H3 H 8.778 28.951 -11.325 1.00 . B B . 1 MET H3 1 1
20 72730 2 2 1 MET HA H 6.460 30.309 -10.135 1.00 . B B . 1 MET HA 1 1
20 72731 2 2 1 MET HB2 H 5.782 28.825 -11.986 1.00 . B B . 1 MET HB2 1 1
20 72732 2 2 1 MET HB3 H 6.669 27.478 -11.262 1.00 . B B . 1 MET HB3 1 1
20 72733 2 2 1 MET HE1 H 3.074 28.047 -7.907 1.00 . B B . 1 MET HE1 1 1
20 72734 2 2 1 MET HE2 H 1.857 29.262 -8.359 1.00 . B B . 1 MET HE2 1 1
20 72735 2 2 1 MET HE3 H 2.081 27.813 -9.364 1.00 . B B . 1 MET HE3 1 1
20 72736 2 2 1 MET HG2 H 4.270 27.336 -10.799 1.00 . B B . 1 MET HG2 1 1
20 72737 2 2 1 MET HG3 H 5.193 27.502 -9.311 1.00 . B B . 1 MET HG3 1 1
20 72738 2 2 1 MET N N 8.215 29.766 -11.147 1.00 . B B . 1 MET N 1 1
20 72739 2 2 1 MET O O 8.231 27.836 -8.944 1.00 . B B . 1 MET O 1 1
20 72740 2 2 1 MET SD S 3.831 29.432 -9.730 1.00 . B B . 1 MET SD 1 1
20 72741 2 2 2 GLU C C 6.764 28.000 -6.051 1.00 . B B . 2 GLU C 1 1
20 72742 2 2 2 GLU CA C 7.660 29.149 -6.541 1.00 . B B . 2 GLU CA 1 1
20 72743 2 2 2 GLU CB C 7.581 30.379 -5.619 1.00 . B B . 2 GLU CB 1 1
20 72744 2 2 2 GLU CD C 8.183 31.415 -3.381 1.00 . B B . 2 GLU CD 1 1
20 72745 2 2 2 GLU CG C 8.163 30.125 -4.222 1.00 . B B . 2 GLU CG 1 1
20 72746 2 2 2 GLU H H 6.642 30.365 -7.944 1.00 . B B . 2 GLU H 1 1
20 72747 2 2 2 GLU HA H 8.698 28.812 -6.584 1.00 . B B . 2 GLU HA 1 1
20 72748 2 2 2 GLU HB2 H 8.147 31.191 -6.078 1.00 . B B . 2 GLU HB2 1 1
20 72749 2 2 2 GLU HB3 H 6.543 30.697 -5.525 1.00 . B B . 2 GLU HB3 1 1
20 72750 2 2 2 GLU HG2 H 7.565 29.369 -3.713 1.00 . B B . 2 GLU HG2 1 1
20 72751 2 2 2 GLU HG3 H 9.178 29.737 -4.328 1.00 . B B . 2 GLU HG3 1 1
20 72752 2 2 2 GLU N N 7.245 29.555 -7.881 1.00 . B B . 2 GLU N 1 1
20 72753 2 2 2 GLU O O 5.554 28.010 -6.289 1.00 . B B . 2 GLU O 1 1
20 72754 2 2 2 GLU OE1 O 7.128 31.814 -2.838 1.00 . B B . 2 GLU OE1 1 1
20 72755 2 2 2 GLU OE2 O 9.258 32.045 -3.254 1.00 . B B . 2 GLU OE2 1 1
20 72756 2 2 3 ASN C C 6.596 24.822 -6.020 1.00 . B B . 3 ASN C 1 1
20 72757 2 2 3 ASN CA C 6.816 25.784 -4.857 1.00 . B B . 3 ASN CA 1 1
20 72758 2 2 3 ASN CB C 5.560 25.866 -3.978 1.00 . B B . 3 ASN CB 1 1
20 72759 2 2 3 ASN CG C 5.471 27.040 -3.003 1.00 . B B . 3 ASN CG 1 1
20 72760 2 2 3 ASN H H 8.374 27.064 -5.251 1.00 . B B . 3 ASN H 1 1
20 72761 2 2 3 ASN HA H 7.582 25.355 -4.208 1.00 . B B . 3 ASN HA 1 1
20 72762 2 2 3 ASN HB2 H 4.693 25.896 -4.637 1.00 . B B . 3 ASN HB2 1 1
20 72763 2 2 3 ASN HB3 H 5.518 24.923 -3.421 1.00 . B B . 3 ASN HB3 1 1
20 72764 2 2 3 ASN HD21 H 7.378 26.826 -2.239 1.00 . B B . 3 ASN HD21 1 1
20 72765 2 2 3 ASN HD22 H 6.443 28.131 -1.607 1.00 . B B . 3 ASN HD22 1 1
20 72766 2 2 3 ASN N N 7.366 27.044 -5.333 1.00 . B B . 3 ASN N 1 1
20 72767 2 2 3 ASN ND2 N 6.486 27.315 -2.198 1.00 . B B . 3 ASN ND2 1 1
20 72768 2 2 3 ASN O O 5.885 25.086 -6.989 1.00 . B B . 3 ASN O 1 1
20 72769 2 2 3 ASN OD1 O 4.450 27.721 -2.946 1.00 . B B . 3 ASN OD1 1 1
20 72770 2 2 4 LYS C C 6.971 21.357 -5.586 1.00 . B B . 4 LYS C 1 1
20 72771 2 2 4 LYS CA C 7.052 22.446 -6.637 1.00 . B B . 4 LYS CA 1 1
20 72772 2 2 4 LYS CB C 8.238 22.187 -7.582 1.00 . B B . 4 LYS CB 1 1
20 72773 2 2 4 LYS CD C 9.627 24.358 -7.732 1.00 . B B . 4 LYS CD 1 1
20 72774 2 2 4 LYS CE C 10.677 24.989 -8.653 1.00 . B B . 4 LYS CE 1 1
20 72775 2 2 4 LYS CG C 8.682 23.375 -8.449 1.00 . B B . 4 LYS CG 1 1
20 72776 2 2 4 LYS H H 7.739 23.562 -5.011 1.00 . B B . 4 LYS H 1 1
20 72777 2 2 4 LYS HA H 6.125 22.510 -7.200 1.00 . B B . 4 LYS HA 1 1
20 72778 2 2 4 LYS HB2 H 9.090 21.832 -7.007 1.00 . B B . 4 LYS HB2 1 1
20 72779 2 2 4 LYS HB3 H 7.948 21.375 -8.250 1.00 . B B . 4 LYS HB3 1 1
20 72780 2 2 4 LYS HD2 H 9.035 25.153 -7.282 1.00 . B B . 4 LYS HD2 1 1
20 72781 2 2 4 LYS HD3 H 10.161 23.842 -6.934 1.00 . B B . 4 LYS HD3 1 1
20 72782 2 2 4 LYS HE2 H 11.334 25.612 -8.041 1.00 . B B . 4 LYS HE2 1 1
20 72783 2 2 4 LYS HE3 H 11.286 24.194 -9.091 1.00 . B B . 4 LYS HE3 1 1
20 72784 2 2 4 LYS HG2 H 9.198 22.965 -9.317 1.00 . B B . 4 LYS HG2 1 1
20 72785 2 2 4 LYS HG3 H 7.795 23.914 -8.777 1.00 . B B . 4 LYS HG3 1 1
20 72786 2 2 4 LYS HZ1 H 10.798 26.270 -10.271 1.00 . B B . 4 LYS HZ1 1 1
20 72787 2 2 4 LYS HZ2 H 9.525 25.256 -10.360 1.00 . B B . 4 LYS HZ2 1 1
20 72788 2 2 4 LYS HZ3 H 9.476 26.540 -9.338 1.00 . B B . 4 LYS HZ3 1 1
20 72789 2 2 4 LYS N N 7.206 23.658 -5.852 1.00 . B B . 4 LYS N 1 1
20 72790 2 2 4 LYS NZ N 10.076 25.818 -9.728 1.00 . B B . 4 LYS NZ 1 1
20 72791 2 2 4 LYS O O 7.826 21.336 -4.696 1.00 . B B . 4 LYS O 1 1
20 72792 2 2 5 ILE C C 6.366 18.270 -4.842 1.00 . B B . 5 ILE C 1 1
20 72793 2 2 5 ILE CA C 5.683 19.596 -4.527 1.00 . B B . 5 ILE CA 1 1
20 72794 2 2 5 ILE CB C 4.160 19.519 -4.271 1.00 . B B . 5 ILE CB 1 1
20 72795 2 2 5 ILE CD1 C 2.378 20.983 -3.044 1.00 . B B . 5 ILE CD1 1 1
20 72796 2 2 5 ILE CG1 C 3.621 20.936 -3.937 1.00 . B B . 5 ILE CG1 1 1
20 72797 2 2 5 ILE CG2 C 3.841 18.500 -3.165 1.00 . B B . 5 ILE CG2 1 1
20 72798 2 2 5 ILE H H 5.336 20.477 -6.427 1.00 . B B . 5 ILE H 1 1
20 72799 2 2 5 ILE HA H 6.137 19.996 -3.621 1.00 . B B . 5 ILE HA 1 1
20 72800 2 2 5 ILE HB H 3.671 19.192 -5.186 1.00 . B B . 5 ILE HB 1 1
20 72801 2 2 5 ILE HD11 H 1.571 20.403 -3.491 1.00 . B B . 5 ILE HD11 1 1
20 72802 2 2 5 ILE HD12 H 2.621 20.573 -2.063 1.00 . B B . 5 ILE HD12 1 1
20 72803 2 2 5 ILE HD13 H 2.065 22.020 -2.922 1.00 . B B . 5 ILE HD13 1 1
20 72804 2 2 5 ILE HG12 H 4.395 21.517 -3.436 1.00 . B B . 5 ILE HG12 1 1
20 72805 2 2 5 ILE HG13 H 3.393 21.450 -4.871 1.00 . B B . 5 ILE HG13 1 1
20 72806 2 2 5 ILE HG21 H 4.243 18.866 -2.219 1.00 . B B . 5 ILE HG21 1 1
20 72807 2 2 5 ILE HG22 H 2.760 18.364 -3.080 1.00 . B B . 5 ILE HG22 1 1
20 72808 2 2 5 ILE HG23 H 4.267 17.527 -3.402 1.00 . B B . 5 ILE HG23 1 1
20 72809 2 2 5 ILE N N 5.946 20.513 -5.623 1.00 . B B . 5 ILE N 1 1
20 72810 2 2 5 ILE O O 6.275 17.761 -5.959 1.00 . B B . 5 ILE O 1 1
20 72811 2 2 6 ILE C C 7.444 15.663 -2.651 1.00 . B B . 6 ILE C 1 1
20 72812 2 2 6 ILE CA C 7.774 16.448 -3.924 1.00 . B B . 6 ILE CA 1 1
20 72813 2 2 6 ILE CB C 9.288 16.729 -4.145 1.00 . B B . 6 ILE CB 1 1
20 72814 2 2 6 ILE CD1 C 11.599 15.562 -4.432 1.00 . B B . 6 ILE CD1 1 1
20 72815 2 2 6 ILE CG1 C 10.079 15.407 -4.320 1.00 . B B . 6 ILE CG1 1 1
20 72816 2 2 6 ILE CG2 C 9.895 17.638 -3.055 1.00 . B B . 6 ILE CG2 1 1
20 72817 2 2 6 ILE H H 6.972 18.144 -2.925 1.00 . B B . 6 ILE H 1 1
20 72818 2 2 6 ILE HA H 7.410 15.876 -4.781 1.00 . B B . 6 ILE HA 1 1
20 72819 2 2 6 ILE HB H 9.376 17.276 -5.086 1.00 . B B . 6 ILE HB 1 1
20 72820 2 2 6 ILE HD11 H 12.022 16.002 -3.528 1.00 . B B . 6 ILE HD11 1 1
20 72821 2 2 6 ILE HD12 H 12.047 14.582 -4.578 1.00 . B B . 6 ILE HD12 1 1
20 72822 2 2 6 ILE HD13 H 11.832 16.185 -5.292 1.00 . B B . 6 ILE HD13 1 1
20 72823 2 2 6 ILE HG12 H 9.882 14.738 -3.484 1.00 . B B . 6 ILE HG12 1 1
20 72824 2 2 6 ILE HG13 H 9.742 14.921 -5.237 1.00 . B B . 6 ILE HG13 1 1
20 72825 2 2 6 ILE HG21 H 10.907 17.936 -3.328 1.00 . B B . 6 ILE HG21 1 1
20 72826 2 2 6 ILE HG22 H 9.317 18.553 -2.956 1.00 . B B . 6 ILE HG22 1 1
20 72827 2 2 6 ILE HG23 H 9.917 17.112 -2.102 1.00 . B B . 6 ILE HG23 1 1
20 72828 2 2 6 ILE N N 7.021 17.697 -3.840 1.00 . B B . 6 ILE N 1 1
20 72829 2 2 6 ILE O O 7.318 16.249 -1.570 1.00 . B B . 6 ILE O 1 1
20 72830 2 2 7 TYR C C 7.628 12.286 -1.504 1.00 . B B . 7 TYR C 1 1
20 72831 2 2 7 TYR CA C 6.752 13.510 -1.713 1.00 . B B . 7 TYR CA 1 1
20 72832 2 2 7 TYR CB C 5.330 13.063 -2.089 1.00 . B B . 7 TYR CB 1 1
20 72833 2 2 7 TYR CD1 C 4.099 12.695 0.086 1.00 . B B . 7 TYR CD1 1 1
20 72834 2 2 7 TYR CD2 C 3.531 14.629 -1.281 1.00 . B B . 7 TYR CD2 1 1
20 72835 2 2 7 TYR CE1 C 3.105 13.057 1.008 1.00 . B B . 7 TYR CE1 1 1
20 72836 2 2 7 TYR CE2 C 2.544 14.992 -0.356 1.00 . B B . 7 TYR CE2 1 1
20 72837 2 2 7 TYR CG C 4.297 13.471 -1.071 1.00 . B B . 7 TYR CG 1 1
20 72838 2 2 7 TYR CZ C 2.312 14.203 0.789 1.00 . B B . 7 TYR CZ 1 1
20 72839 2 2 7 TYR H H 7.393 13.905 -3.685 1.00 . B B . 7 TYR H 1 1
20 72840 2 2 7 TYR HA H 6.704 14.078 -0.787 1.00 . B B . 7 TYR HA 1 1
20 72841 2 2 7 TYR HB2 H 5.045 13.471 -3.062 1.00 . B B . 7 TYR HB2 1 1
20 72842 2 2 7 TYR HB3 H 5.297 11.977 -2.196 1.00 . B B . 7 TYR HB3 1 1
20 72843 2 2 7 TYR HD1 H 4.692 11.807 0.256 1.00 . B B . 7 TYR HD1 1 1
20 72844 2 2 7 TYR HD2 H 3.707 15.254 -2.143 1.00 . B B . 7 TYR HD2 1 1
20 72845 2 2 7 TYR HE1 H 2.951 12.457 1.884 1.00 . B B . 7 TYR HE1 1 1
20 72846 2 2 7 TYR HE2 H 1.984 15.891 -0.517 1.00 . B B . 7 TYR HE2 1 1
20 72847 2 2 7 TYR HH H 1.287 13.981 2.449 1.00 . B B . 7 TYR HH 1 1
20 72848 2 2 7 TYR N N 7.280 14.346 -2.778 1.00 . B B . 7 TYR N 1 1
20 72849 2 2 7 TYR O O 8.046 11.669 -2.482 1.00 . B B . 7 TYR O 1 1
20 72850 2 2 7 TYR OH O 1.359 14.574 1.687 1.00 . B B . 7 TYR OH 1 1
20 72851 2 2 8 PHE C C 7.358 9.672 0.531 1.00 . B B . 8 PHE C 1 1
20 72852 2 2 8 PHE CA C 8.467 10.635 0.116 1.00 . B B . 8 PHE CA 1 1
20 72853 2 2 8 PHE CB C 9.472 10.828 1.258 1.00 . B B . 8 PHE CB 1 1
20 72854 2 2 8 PHE CD1 C 11.398 11.567 -0.211 1.00 . B B . 8 PHE CD1 1 1
20 72855 2 2 8 PHE CD2 C 10.832 12.918 1.728 1.00 . B B . 8 PHE CD2 1 1
20 72856 2 2 8 PHE CE1 C 12.376 12.505 -0.583 1.00 . B B . 8 PHE CE1 1 1
20 72857 2 2 8 PHE CE2 C 11.822 13.843 1.369 1.00 . B B . 8 PHE CE2 1 1
20 72858 2 2 8 PHE CG C 10.600 11.786 0.926 1.00 . B B . 8 PHE CG 1 1
20 72859 2 2 8 PHE CZ C 12.579 13.650 0.205 1.00 . B B . 8 PHE CZ 1 1
20 72860 2 2 8 PHE H H 7.510 12.490 0.511 1.00 . B B . 8 PHE H 1 1
20 72861 2 2 8 PHE HA H 8.993 10.234 -0.747 1.00 . B B . 8 PHE HA 1 1
20 72862 2 2 8 PHE HB2 H 8.937 11.190 2.136 1.00 . B B . 8 PHE HB2 1 1
20 72863 2 2 8 PHE HB3 H 9.902 9.859 1.510 1.00 . B B . 8 PHE HB3 1 1
20 72864 2 2 8 PHE HD1 H 11.255 10.680 -0.808 1.00 . B B . 8 PHE HD1 1 1
20 72865 2 2 8 PHE HD2 H 10.252 13.086 2.620 1.00 . B B . 8 PHE HD2 1 1
20 72866 2 2 8 PHE HE1 H 12.967 12.345 -1.474 1.00 . B B . 8 PHE HE1 1 1
20 72867 2 2 8 PHE HE2 H 11.999 14.705 1.989 1.00 . B B . 8 PHE HE2 1 1
20 72868 2 2 8 PHE HZ H 13.333 14.371 -0.059 1.00 . B B . 8 PHE HZ 1 1
20 72869 2 2 8 PHE N N 7.845 11.902 -0.246 1.00 . B B . 8 PHE N 1 1
20 72870 2 2 8 PHE O O 6.405 10.081 1.203 1.00 . B B . 8 PHE O 1 1
20 72871 2 2 9 LEU C C 7.168 6.083 0.732 1.00 . B B . 9 LEU C 1 1
20 72872 2 2 9 LEU CA C 6.455 7.394 0.428 1.00 . B B . 9 LEU CA 1 1
20 72873 2 2 9 LEU CB C 5.519 7.311 -0.792 1.00 . B B . 9 LEU CB 1 1
20 72874 2 2 9 LEU CD1 C 3.437 6.738 0.600 1.00 . B B . 9 LEU CD1 1 1
20 72875 2 2 9 LEU CD2 C 3.419 6.549 -1.885 1.00 . B B . 9 LEU CD2 1 1
20 72876 2 2 9 LEU CG C 4.288 6.399 -0.630 1.00 . B B . 9 LEU CG 1 1
20 72877 2 2 9 LEU H H 8.267 8.104 -0.408 1.00 . B B . 9 LEU H 1 1
20 72878 2 2 9 LEU HA H 5.877 7.700 1.300 1.00 . B B . 9 LEU HA 1 1
20 72879 2 2 9 LEU HB2 H 5.166 8.321 -1.007 1.00 . B B . 9 LEU HB2 1 1
20 72880 2 2 9 LEU HB3 H 6.095 6.970 -1.654 1.00 . B B . 9 LEU HB3 1 1
20 72881 2 2 9 LEU HD11 H 2.517 6.149 0.596 1.00 . B B . 9 LEU HD11 1 1
20 72882 2 2 9 LEU HD12 H 3.982 6.485 1.508 1.00 . B B . 9 LEU HD12 1 1
20 72883 2 2 9 LEU HD13 H 3.184 7.798 0.609 1.00 . B B . 9 LEU HD13 1 1
20 72884 2 2 9 LEU HD21 H 3.167 7.597 -2.050 1.00 . B B . 9 LEU HD21 1 1
20 72885 2 2 9 LEU HD22 H 3.958 6.167 -2.753 1.00 . B B . 9 LEU HD22 1 1
20 72886 2 2 9 LEU HD23 H 2.493 5.990 -1.774 1.00 . B B . 9 LEU HD23 1 1
20 72887 2 2 9 LEU HG H 4.616 5.362 -0.550 1.00 . B B . 9 LEU HG 1 1
20 72888 2 2 9 LEU N N 7.476 8.397 0.157 1.00 . B B . 9 LEU N 1 1
20 72889 2 2 9 LEU O O 7.969 5.611 -0.080 1.00 . B B . 9 LEU O 1 1
20 72890 2 2 10 SER C C 6.922 3.971 3.757 1.00 . B B . 10 SER C 1 1
20 72891 2 2 10 SER CA C 7.605 4.347 2.441 1.00 . B B . 10 SER CA 1 1
20 72892 2 2 10 SER CB C 9.107 4.612 2.647 1.00 . B B . 10 SER CB 1 1
20 72893 2 2 10 SER H H 6.270 5.953 2.570 1.00 . B B . 10 SER H 1 1
20 72894 2 2 10 SER HA H 7.481 3.535 1.722 1.00 . B B . 10 SER HA 1 1
20 72895 2 2 10 SER HB2 H 9.540 3.800 3.229 1.00 . B B . 10 SER HB2 1 1
20 72896 2 2 10 SER HB3 H 9.607 4.639 1.680 1.00 . B B . 10 SER HB3 1 1
20 72897 2 2 10 SER HG H 8.924 6.549 2.788 1.00 . B B . 10 SER HG 1 1
20 72898 2 2 10 SER N N 6.947 5.542 1.932 1.00 . B B . 10 SER N 1 1
20 72899 2 2 10 SER O O 6.366 4.848 4.424 1.00 . B B . 10 SER O 1 1
20 72900 2 2 10 SER OG O 9.334 5.847 3.317 1.00 . B B . 10 SER OG 1 1
20 72901 2 2 11 THR C C 6.142 2.984 6.457 1.00 . B B . 11 THR C 1 1
20 72902 2 2 11 THR CA C 6.261 2.073 5.241 1.00 . B B . 11 THR CA 1 1
20 72903 2 2 11 THR CB C 6.886 0.720 5.611 1.00 . B B . 11 THR CB 1 1
20 72904 2 2 11 THR CG2 C 6.026 -0.052 6.614 1.00 . B B . 11 THR CG2 1 1
20 72905 2 2 11 THR H H 7.511 2.058 3.546 1.00 . B B . 11 THR H 1 1
20 72906 2 2 11 THR HA H 5.250 1.886 4.886 1.00 . B B . 11 THR HA 1 1
20 72907 2 2 11 THR HB H 7.865 0.891 6.057 1.00 . B B . 11 THR HB 1 1
20 72908 2 2 11 THR HG1 H 7.912 0.115 4.050 1.00 . B B . 11 THR HG1 1 1
20 72909 2 2 11 THR HG21 H 6.014 0.466 7.574 1.00 . B B . 11 THR HG21 1 1
20 72910 2 2 11 THR HG22 H 5.004 -0.142 6.248 1.00 . B B . 11 THR HG22 1 1
20 72911 2 2 11 THR HG23 H 6.449 -1.043 6.773 1.00 . B B . 11 THR HG23 1 1
20 72912 2 2 11 THR N N 7.002 2.692 4.142 1.00 . B B . 11 THR N 1 1
20 72913 2 2 11 THR O O 7.105 3.149 7.211 1.00 . B B . 11 THR O 1 1
20 72914 2 2 11 THR OG1 O 7.049 -0.090 4.452 1.00 . B B . 11 THR OG1 1 1
20 72915 2 2 12 GLY C C 5.559 5.508 8.119 1.00 . B B . 12 GLY C 1 1
20 72916 2 2 12 GLY CA C 4.610 4.352 7.815 1.00 . B B . 12 GLY CA 1 1
20 72917 2 2 12 GLY H H 4.307 3.553 5.850 1.00 . B B . 12 GLY H 1 1
20 72918 2 2 12 GLY HA2 H 3.612 4.760 7.678 1.00 . B B . 12 GLY HA2 1 1
20 72919 2 2 12 GLY HA3 H 4.606 3.675 8.669 1.00 . B B . 12 GLY HA3 1 1
20 72920 2 2 12 GLY N N 4.969 3.595 6.623 1.00 . B B . 12 GLY N 1 1
20 72921 2 2 12 GLY O O 5.610 5.913 9.274 1.00 . B B . 12 GLY O 1 1
20 72922 2 2 13 ASN C C 8.069 7.612 8.172 1.00 . B B . 13 ASN C 1 1
20 72923 2 2 13 ASN CA C 7.198 7.152 6.977 1.00 . B B . 13 ASN CA 1 1
20 72924 2 2 13 ASN CB C 6.403 8.337 6.403 1.00 . B B . 13 ASN CB 1 1
20 72925 2 2 13 ASN CG C 6.160 9.446 7.420 1.00 . B B . 13 ASN CG 1 1
20 72926 2 2 13 ASN H H 6.091 5.526 6.212 1.00 . B B . 13 ASN H 1 1
20 72927 2 2 13 ASN HA H 7.904 6.878 6.197 1.00 . B B . 13 ASN HA 1 1
20 72928 2 2 13 ASN HB2 H 6.965 8.738 5.559 1.00 . B B . 13 ASN HB2 1 1
20 72929 2 2 13 ASN HB3 H 5.448 8.006 6.004 1.00 . B B . 13 ASN HB3 1 1
20 72930 2 2 13 ASN HD21 H 7.171 10.785 6.295 1.00 . B B . 13 ASN HD21 1 1
20 72931 2 2 13 ASN HD22 H 6.471 11.405 7.773 1.00 . B B . 13 ASN HD22 1 1
20 72932 2 2 13 ASN N N 6.285 5.992 7.099 1.00 . B B . 13 ASN N 1 1
20 72933 2 2 13 ASN ND2 N 6.594 10.648 7.104 1.00 . B B . 13 ASN ND2 1 1
20 72934 2 2 13 ASN O O 8.804 8.596 8.062 1.00 . B B . 13 ASN O 1 1
20 72935 2 2 13 ASN OD1 O 5.621 9.231 8.500 1.00 . B B . 13 ASN OD1 1 1
20 72936 2 2 14 SER C C 10.145 7.448 10.603 1.00 . B B . 14 SER C 1 1
20 72937 2 2 14 SER CA C 8.616 7.411 10.557 1.00 . B B . 14 SER CA 1 1
20 72938 2 2 14 SER CB C 8.009 6.599 11.707 1.00 . B B . 14 SER CB 1 1
20 72939 2 2 14 SER H H 7.426 6.133 9.363 1.00 . B B . 14 SER H 1 1
20 72940 2 2 14 SER HA H 8.285 8.442 10.688 1.00 . B B . 14 SER HA 1 1
20 72941 2 2 14 SER HB2 H 8.270 5.546 11.596 1.00 . B B . 14 SER HB2 1 1
20 72942 2 2 14 SER HB3 H 8.407 6.963 12.654 1.00 . B B . 14 SER HB3 1 1
20 72943 2 2 14 SER HG H 6.231 6.382 10.881 1.00 . B B . 14 SER HG 1 1
20 72944 2 2 14 SER N N 8.042 6.932 9.307 1.00 . B B . 14 SER N 1 1
20 72945 2 2 14 SER O O 10.676 7.982 11.570 1.00 . B B . 14 SER O 1 1
20 72946 2 2 14 SER OG O 6.592 6.745 11.711 1.00 . B B . 14 SER OG 1 1
20 72947 2 2 15 ALA C C 12.908 7.649 8.405 1.00 . B B . 15 ALA C 1 1
20 72948 2 2 15 ALA CA C 12.324 6.899 9.604 1.00 . B B . 15 ALA CA 1 1
20 72949 2 2 15 ALA CB C 12.790 5.439 9.710 1.00 . B B . 15 ALA CB 1 1
20 72950 2 2 15 ALA H H 10.376 6.576 8.802 1.00 . B B . 15 ALA H 1 1
20 72951 2 2 15 ALA HA H 12.690 7.407 10.494 1.00 . B B . 15 ALA HA 1 1
20 72952 2 2 15 ALA HB1 H 12.463 5.028 10.664 1.00 . B B . 15 ALA HB1 1 1
20 72953 2 2 15 ALA HB2 H 12.372 4.837 8.902 1.00 . B B . 15 ALA HB2 1 1
20 72954 2 2 15 ALA HB3 H 13.881 5.399 9.667 1.00 . B B . 15 ALA HB3 1 1
20 72955 2 2 15 ALA N N 10.865 6.950 9.596 1.00 . B B . 15 ALA N 1 1
20 72956 2 2 15 ALA O O 13.072 8.868 8.458 1.00 . B B . 15 ALA O 1 1
20 72957 2 2 16 ARG C C 13.294 8.750 5.615 1.00 . B B . 16 ARG C 1 1
20 72958 2 2 16 ARG CA C 13.947 7.491 6.163 1.00 . B B . 16 ARG CA 1 1
20 72959 2 2 16 ARG CB C 14.198 6.457 5.034 1.00 . B B . 16 ARG CB 1 1
20 72960 2 2 16 ARG CD C 11.981 5.097 4.999 1.00 . B B . 16 ARG CD 1 1
20 72961 2 2 16 ARG CG C 13.504 5.094 5.154 1.00 . B B . 16 ARG CG 1 1
20 72962 2 2 16 ARG CZ C 10.196 3.798 6.197 1.00 . B B . 16 ARG CZ 1 1
20 72963 2 2 16 ARG H H 13.072 5.938 7.349 1.00 . B B . 16 ARG H 1 1
20 72964 2 2 16 ARG HA H 14.923 7.811 6.531 1.00 . B B . 16 ARG HA 1 1
20 72965 2 2 16 ARG HB2 H 13.940 6.888 4.068 1.00 . B B . 16 ARG HB2 1 1
20 72966 2 2 16 ARG HB3 H 15.272 6.262 5.011 1.00 . B B . 16 ARG HB3 1 1
20 72967 2 2 16 ARG HD2 H 11.561 6.013 5.410 1.00 . B B . 16 ARG HD2 1 1
20 72968 2 2 16 ARG HD3 H 11.721 5.039 3.944 1.00 . B B . 16 ARG HD3 1 1
20 72969 2 2 16 ARG HE H 12.106 3.209 5.965 1.00 . B B . 16 ARG HE 1 1
20 72970 2 2 16 ARG HG2 H 13.923 4.416 4.408 1.00 . B B . 16 ARG HG2 1 1
20 72971 2 2 16 ARG HG3 H 13.744 4.700 6.139 1.00 . B B . 16 ARG HG3 1 1
20 72972 2 2 16 ARG HH11 H 9.401 5.395 5.209 1.00 . B B . 16 ARG HH11 1 1
20 72973 2 2 16 ARG HH12 H 8.313 4.548 6.284 1.00 . B B . 16 ARG HH12 1 1
20 72974 2 2 16 ARG HH21 H 10.586 1.973 7.006 1.00 . B B . 16 ARG HH21 1 1
20 72975 2 2 16 ARG HH22 H 8.987 2.626 7.357 1.00 . B B . 16 ARG HH22 1 1
20 72976 2 2 16 ARG N N 13.223 6.937 7.316 1.00 . B B . 16 ARG N 1 1
20 72977 2 2 16 ARG NE N 11.431 3.939 5.720 1.00 . B B . 16 ARG NE 1 1
20 72978 2 2 16 ARG NH1 N 9.254 4.698 5.944 1.00 . B B . 16 ARG NH1 1 1
20 72979 2 2 16 ARG NH2 N 9.908 2.745 6.945 1.00 . B B . 16 ARG NH2 1 1
20 72980 2 2 16 ARG O O 14.011 9.675 5.247 1.00 . B B . 16 ARG O 1 1
20 72981 2 2 17 SER C C 11.611 11.222 5.894 1.00 . B B . 17 SER C 1 1
20 72982 2 2 17 SER CA C 11.252 9.980 5.080 1.00 . B B . 17 SER CA 1 1
20 72983 2 2 17 SER CB C 9.748 9.697 5.095 1.00 . B B . 17 SER CB 1 1
20 72984 2 2 17 SER H H 11.396 8.044 5.898 1.00 . B B . 17 SER H 1 1
20 72985 2 2 17 SER HA H 11.555 10.158 4.050 1.00 . B B . 17 SER HA 1 1
20 72986 2 2 17 SER HB2 H 9.331 10.029 6.045 1.00 . B B . 17 SER HB2 1 1
20 72987 2 2 17 SER HB3 H 9.270 10.254 4.292 1.00 . B B . 17 SER HB3 1 1
20 72988 2 2 17 SER HG H 9.671 8.034 4.037 1.00 . B B . 17 SER HG 1 1
20 72989 2 2 17 SER N N 11.965 8.822 5.595 1.00 . B B . 17 SER N 1 1
20 72990 2 2 17 SER O O 11.946 12.247 5.311 1.00 . B B . 17 SER O 1 1
20 72991 2 2 17 SER OG O 9.485 8.307 4.949 1.00 . B B . 17 SER OG 1 1
20 72992 2 2 18 GLN C C 13.399 12.716 7.784 1.00 . B B . 18 GLN C 1 1
20 72993 2 2 18 GLN CA C 12.013 12.193 8.131 1.00 . B B . 18 GLN CA 1 1
20 72994 2 2 18 GLN CB C 12.023 11.749 9.604 1.00 . B B . 18 GLN CB 1 1
20 72995 2 2 18 GLN CD C 9.522 11.673 10.032 1.00 . B B . 18 GLN CD 1 1
20 72996 2 2 18 GLN CG C 10.837 10.892 10.051 1.00 . B B . 18 GLN CG 1 1
20 72997 2 2 18 GLN H H 11.467 10.208 7.641 1.00 . B B . 18 GLN H 1 1
20 72998 2 2 18 GLN HA H 11.289 12.989 8.022 1.00 . B B . 18 GLN HA 1 1
20 72999 2 2 18 GLN HB2 H 12.942 11.201 9.800 1.00 . B B . 18 GLN HB2 1 1
20 73000 2 2 18 GLN HB3 H 12.047 12.647 10.222 1.00 . B B . 18 GLN HB3 1 1
20 73001 2 2 18 GLN HE21 H 8.497 10.122 9.195 1.00 . B B . 18 GLN HE21 1 1
20 73002 2 2 18 GLN HE22 H 7.541 11.527 9.637 1.00 . B B . 18 GLN HE22 1 1
20 73003 2 2 18 GLN HG2 H 10.770 10.002 9.428 1.00 . B B . 18 GLN HG2 1 1
20 73004 2 2 18 GLN HG3 H 11.038 10.545 11.065 1.00 . B B . 18 GLN HG3 1 1
20 73005 2 2 18 GLN N N 11.644 11.109 7.229 1.00 . B B . 18 GLN N 1 1
20 73006 2 2 18 GLN NE2 N 8.445 11.063 9.571 1.00 . B B . 18 GLN NE2 1 1
20 73007 2 2 18 GLN O O 13.596 13.929 7.670 1.00 . B B . 18 GLN O 1 1
20 73008 2 2 18 GLN OE1 O 9.481 12.847 10.393 1.00 . B B . 18 GLN OE1 1 1
20 73009 2 2 19 MET C C 15.812 12.824 5.991 1.00 . B B . 19 MET C 1 1
20 73010 2 2 19 MET CA C 15.726 12.139 7.366 1.00 . B B . 19 MET CA 1 1
20 73011 2 2 19 MET CB C 16.637 10.903 7.569 1.00 . B B . 19 MET CB 1 1
20 73012 2 2 19 MET CE C 17.862 7.784 7.490 1.00 . B B . 19 MET CE 1 1
20 73013 2 2 19 MET CG C 17.196 10.264 6.296 1.00 . B B . 19 MET CG 1 1
20 73014 2 2 19 MET H H 14.098 10.806 7.724 1.00 . B B . 19 MET H 1 1
20 73015 2 2 19 MET HA H 16.007 12.868 8.127 1.00 . B B . 19 MET HA 1 1
20 73016 2 2 19 MET HB2 H 17.483 11.206 8.180 1.00 . B B . 19 MET HB2 1 1
20 73017 2 2 19 MET HB3 H 16.107 10.140 8.140 1.00 . B B . 19 MET HB3 1 1
20 73018 2 2 19 MET HE1 H 18.652 7.063 7.716 1.00 . B B . 19 MET HE1 1 1
20 73019 2 2 19 MET HE2 H 17.433 8.170 8.415 1.00 . B B . 19 MET HE2 1 1
20 73020 2 2 19 MET HE3 H 17.090 7.298 6.897 1.00 . B B . 19 MET HE3 1 1
20 73021 2 2 19 MET HG2 H 16.404 9.740 5.766 1.00 . B B . 19 MET HG2 1 1
20 73022 2 2 19 MET HG3 H 17.574 11.058 5.657 1.00 . B B . 19 MET HG3 1 1
20 73023 2 2 19 MET N N 14.346 11.786 7.629 1.00 . B B . 19 MET N 1 1
20 73024 2 2 19 MET O O 16.462 13.857 5.847 1.00 . B B . 19 MET O 1 1
20 73025 2 2 19 MET SD S 18.587 9.141 6.542 1.00 . B B . 19 MET SD 1 1
20 73026 2 2 20 ALA C C 14.437 14.225 3.613 1.00 . B B . 20 ALA C 1 1
20 73027 2 2 20 ALA CA C 15.079 12.837 3.645 1.00 . B B . 20 ALA CA 1 1
20 73028 2 2 20 ALA CB C 14.390 11.871 2.683 1.00 . B B . 20 ALA CB 1 1
20 73029 2 2 20 ALA H H 14.582 11.441 5.152 1.00 . B B . 20 ALA H 1 1
20 73030 2 2 20 ALA HA H 16.103 12.939 3.302 1.00 . B B . 20 ALA HA 1 1
20 73031 2 2 20 ALA HB1 H 14.929 10.924 2.670 1.00 . B B . 20 ALA HB1 1 1
20 73032 2 2 20 ALA HB2 H 13.354 11.711 2.980 1.00 . B B . 20 ALA HB2 1 1
20 73033 2 2 20 ALA HB3 H 14.421 12.288 1.677 1.00 . B B . 20 ALA HB3 1 1
20 73034 2 2 20 ALA N N 15.112 12.286 4.986 1.00 . B B . 20 ALA N 1 1
20 73035 2 2 20 ALA O O 14.854 15.038 2.793 1.00 . B B . 20 ALA O 1 1
20 73036 2 2 21 GLU C C 14.037 16.875 4.973 1.00 . B B . 21 GLU C 1 1
20 73037 2 2 21 GLU CA C 12.934 15.893 4.580 1.00 . B B . 21 GLU CA 1 1
20 73038 2 2 21 GLU CB C 11.762 16.036 5.566 1.00 . B B . 21 GLU CB 1 1
20 73039 2 2 21 GLU CD C 9.217 15.678 5.639 1.00 . B B . 21 GLU CD 1 1
20 73040 2 2 21 GLU CG C 10.600 15.059 5.371 1.00 . B B . 21 GLU CG 1 1
20 73041 2 2 21 GLU H H 13.092 13.809 5.085 1.00 . B B . 21 GLU H 1 1
20 73042 2 2 21 GLU HA H 12.579 16.163 3.593 1.00 . B B . 21 GLU HA 1 1
20 73043 2 2 21 GLU HB2 H 12.123 15.907 6.587 1.00 . B B . 21 GLU HB2 1 1
20 73044 2 2 21 GLU HB3 H 11.381 17.050 5.441 1.00 . B B . 21 GLU HB3 1 1
20 73045 2 2 21 GLU HG2 H 10.633 14.671 4.352 1.00 . B B . 21 GLU HG2 1 1
20 73046 2 2 21 GLU HG3 H 10.744 14.241 6.075 1.00 . B B . 21 GLU HG3 1 1
20 73047 2 2 21 GLU N N 13.480 14.539 4.497 1.00 . B B . 21 GLU N 1 1
20 73048 2 2 21 GLU O O 14.217 17.908 4.321 1.00 . B B . 21 GLU O 1 1
20 73049 2 2 21 GLU OE1 O 9.032 16.377 6.663 1.00 . B B . 21 GLU OE1 1 1
20 73050 2 2 21 GLU OE2 O 8.295 15.426 4.831 1.00 . B B . 21 GLU OE2 1 1
20 73051 2 2 22 GLY C C 16.971 17.510 5.406 1.00 . B B . 22 GLY C 1 1
20 73052 2 2 22 GLY CA C 15.905 17.348 6.490 1.00 . B B . 22 GLY CA 1 1
20 73053 2 2 22 GLY H H 14.585 15.656 6.495 1.00 . B B . 22 GLY H 1 1
20 73054 2 2 22 GLY HA2 H 15.529 18.330 6.778 1.00 . B B . 22 GLY HA2 1 1
20 73055 2 2 22 GLY HA3 H 16.347 16.868 7.364 1.00 . B B . 22 GLY HA3 1 1
20 73056 2 2 22 GLY N N 14.798 16.527 6.015 1.00 . B B . 22 GLY N 1 1
20 73057 2 2 22 GLY O O 17.397 18.630 5.111 1.00 . B B . 22 GLY O 1 1
20 73058 2 2 23 TRP C C 17.828 17.281 2.507 1.00 . B B . 23 TRP C 1 1
20 73059 2 2 23 TRP CA C 18.306 16.414 3.655 1.00 . B B . 23 TRP CA 1 1
20 73060 2 2 23 TRP CB C 18.542 14.996 3.135 1.00 . B B . 23 TRP CB 1 1
20 73061 2 2 23 TRP CD1 C 19.608 13.313 4.675 1.00 . B B . 23 TRP CD1 1 1
20 73062 2 2 23 TRP CD2 C 21.113 14.580 3.597 1.00 . B B . 23 TRP CD2 1 1
20 73063 2 2 23 TRP CE2 C 21.845 13.659 4.399 1.00 . B B . 23 TRP CE2 1 1
20 73064 2 2 23 TRP CE3 C 21.855 15.474 2.794 1.00 . B B . 23 TRP CE3 1 1
20 73065 2 2 23 TRP CG C 19.691 14.315 3.781 1.00 . B B . 23 TRP CG 1 1
20 73066 2 2 23 TRP CH2 C 23.958 14.496 3.568 1.00 . B B . 23 TRP CH2 1 1
20 73067 2 2 23 TRP CZ2 C 23.245 13.616 4.400 1.00 . B B . 23 TRP CZ2 1 1
20 73068 2 2 23 TRP CZ3 C 23.263 15.424 2.771 1.00 . B B . 23 TRP CZ3 1 1
20 73069 2 2 23 TRP H H 16.979 15.507 5.058 1.00 . B B . 23 TRP H 1 1
20 73070 2 2 23 TRP HA H 19.251 16.824 4.010 1.00 . B B . 23 TRP HA 1 1
20 73071 2 2 23 TRP HB2 H 17.639 14.398 3.256 1.00 . B B . 23 TRP HB2 1 1
20 73072 2 2 23 TRP HB3 H 18.761 15.036 2.067 1.00 . B B . 23 TRP HB3 1 1
20 73073 2 2 23 TRP HD1 H 18.689 12.884 5.049 1.00 . B B . 23 TRP HD1 1 1
20 73074 2 2 23 TRP HE1 H 21.034 12.176 5.697 1.00 . B B . 23 TRP HE1 1 1
20 73075 2 2 23 TRP HE3 H 21.332 16.169 2.151 1.00 . B B . 23 TRP HE3 1 1
20 73076 2 2 23 TRP HH2 H 25.040 14.466 3.548 1.00 . B B . 23 TRP HH2 1 1
20 73077 2 2 23 TRP HZ2 H 23.765 12.911 5.027 1.00 . B B . 23 TRP HZ2 1 1
20 73078 2 2 23 TRP HZ3 H 23.816 16.097 2.128 1.00 . B B . 23 TRP HZ3 1 1
20 73079 2 2 23 TRP N N 17.360 16.403 4.763 1.00 . B B . 23 TRP N 1 1
20 73080 2 2 23 TRP NE1 N 20.873 12.935 5.053 1.00 . B B . 23 TRP NE1 1 1
20 73081 2 2 23 TRP O O 18.634 18.005 1.922 1.00 . B B . 23 TRP O 1 1
20 73082 2 2 24 ALA C C 16.143 19.429 1.343 1.00 . B B . 24 ALA C 1 1
20 73083 2 2 24 ALA CA C 16.023 17.950 1.046 1.00 . B B . 24 ALA CA 1 1
20 73084 2 2 24 ALA CB C 14.553 17.624 0.779 1.00 . B B . 24 ALA CB 1 1
20 73085 2 2 24 ALA H H 15.920 16.564 2.653 1.00 . B B . 24 ALA H 1 1
20 73086 2 2 24 ALA HA H 16.634 17.699 0.175 1.00 . B B . 24 ALA HA 1 1
20 73087 2 2 24 ALA HB1 H 13.932 17.965 1.609 1.00 . B B . 24 ALA HB1 1 1
20 73088 2 2 24 ALA HB2 H 14.249 18.157 -0.123 1.00 . B B . 24 ALA HB2 1 1
20 73089 2 2 24 ALA HB3 H 14.411 16.556 0.642 1.00 . B B . 24 ALA HB3 1 1
20 73090 2 2 24 ALA N N 16.541 17.203 2.165 1.00 . B B . 24 ALA N 1 1
20 73091 2 2 24 ALA O O 16.732 20.163 0.559 1.00 . B B . 24 ALA O 1 1
20 73092 2 2 25 LYS C C 16.860 21.979 2.862 1.00 . B B . 25 LYS C 1 1
20 73093 2 2 25 LYS CA C 15.494 21.320 2.696 1.00 . B B . 25 LYS CA 1 1
20 73094 2 2 25 LYS CB C 14.513 21.645 3.831 1.00 . B B . 25 LYS CB 1 1
20 73095 2 2 25 LYS CD C 12.068 21.978 4.404 1.00 . B B . 25 LYS CD 1 1
20 73096 2 2 25 LYS CE C 10.600 21.829 3.949 1.00 . B B . 25 LYS CE 1 1
20 73097 2 2 25 LYS CG C 13.057 21.413 3.376 1.00 . B B . 25 LYS CG 1 1
20 73098 2 2 25 LYS H H 15.196 19.246 3.146 1.00 . B B . 25 LYS H 1 1
20 73099 2 2 25 LYS HA H 15.082 21.731 1.779 1.00 . B B . 25 LYS HA 1 1
20 73100 2 2 25 LYS HB2 H 14.738 21.039 4.711 1.00 . B B . 25 LYS HB2 1 1
20 73101 2 2 25 LYS HB3 H 14.631 22.698 4.096 1.00 . B B . 25 LYS HB3 1 1
20 73102 2 2 25 LYS HD2 H 12.221 21.453 5.348 1.00 . B B . 25 LYS HD2 1 1
20 73103 2 2 25 LYS HD3 H 12.298 23.035 4.555 1.00 . B B . 25 LYS HD3 1 1
20 73104 2 2 25 LYS HE2 H 10.433 22.376 3.015 1.00 . B B . 25 LYS HE2 1 1
20 73105 2 2 25 LYS HE3 H 10.387 20.775 3.751 1.00 . B B . 25 LYS HE3 1 1
20 73106 2 2 25 LYS HG2 H 12.891 21.918 2.423 1.00 . B B . 25 LYS HG2 1 1
20 73107 2 2 25 LYS HG3 H 12.879 20.345 3.245 1.00 . B B . 25 LYS HG3 1 1
20 73108 2 2 25 LYS HZ1 H 8.696 22.215 4.676 1.00 . B B . 25 LYS HZ1 1 1
20 73109 2 2 25 LYS HZ2 H 9.756 21.827 5.849 1.00 . B B . 25 LYS HZ2 1 1
20 73110 2 2 25 LYS HZ3 H 9.798 23.311 5.165 1.00 . B B . 25 LYS HZ3 1 1
20 73111 2 2 25 LYS N N 15.603 19.889 2.475 1.00 . B B . 25 LYS N 1 1
20 73112 2 2 25 LYS NZ N 9.653 22.329 4.978 1.00 . B B . 25 LYS NZ 1 1
20 73113 2 2 25 LYS O O 16.968 23.162 2.538 1.00 . B B . 25 LYS O 1 1
20 73114 2 2 26 GLN C C 19.813 22.133 1.894 1.00 . B B . 26 GLN C 1 1
20 73115 2 2 26 GLN CA C 19.244 21.832 3.294 1.00 . B B . 26 GLN CA 1 1
20 73116 2 2 26 GLN CB C 20.210 21.013 4.166 1.00 . B B . 26 GLN CB 1 1
20 73117 2 2 26 GLN CD C 22.321 19.655 3.584 1.00 . B B . 26 GLN CD 1 1
20 73118 2 2 26 GLN CG C 20.791 19.746 3.505 1.00 . B B . 26 GLN CG 1 1
20 73119 2 2 26 GLN H H 17.783 20.301 3.602 1.00 . B B . 26 GLN H 1 1
20 73120 2 2 26 GLN HA H 19.123 22.789 3.791 1.00 . B B . 26 GLN HA 1 1
20 73121 2 2 26 GLN HB2 H 21.021 21.680 4.459 1.00 . B B . 26 GLN HB2 1 1
20 73122 2 2 26 GLN HB3 H 19.701 20.736 5.089 1.00 . B B . 26 GLN HB3 1 1
20 73123 2 2 26 GLN HE21 H 22.273 17.642 3.859 1.00 . B B . 26 GLN HE21 1 1
20 73124 2 2 26 GLN HE22 H 23.858 18.369 3.837 1.00 . B B . 26 GLN HE22 1 1
20 73125 2 2 26 GLN HG2 H 20.349 18.878 3.993 1.00 . B B . 26 GLN HG2 1 1
20 73126 2 2 26 GLN HG3 H 20.512 19.688 2.456 1.00 . B B . 26 GLN HG3 1 1
20 73127 2 2 26 GLN N N 17.909 21.249 3.267 1.00 . B B . 26 GLN N 1 1
20 73128 2 2 26 GLN NE2 N 22.856 18.463 3.781 1.00 . B B . 26 GLN NE2 1 1
20 73129 2 2 26 GLN O O 20.712 22.970 1.788 1.00 . B B . 26 GLN O 1 1
20 73130 2 2 26 GLN OE1 O 23.045 20.640 3.461 1.00 . B B . 26 GLN OE1 1 1
20 73131 2 2 27 TYR C C 18.734 22.277 -1.471 1.00 . B B . 27 TYR C 1 1
20 73132 2 2 27 TYR CA C 19.792 21.666 -0.544 1.00 . B B . 27 TYR CA 1 1
20 73133 2 2 27 TYR CB C 20.332 20.335 -1.115 1.00 . B B . 27 TYR CB 1 1
20 73134 2 2 27 TYR CD1 C 22.620 20.963 -1.973 1.00 . B B . 27 TYR CD1 1 1
20 73135 2 2 27 TYR CD2 C 22.478 19.496 -0.032 1.00 . B B . 27 TYR CD2 1 1
20 73136 2 2 27 TYR CE1 C 24.023 20.983 -1.862 1.00 . B B . 27 TYR CE1 1 1
20 73137 2 2 27 TYR CE2 C 23.878 19.518 0.090 1.00 . B B . 27 TYR CE2 1 1
20 73138 2 2 27 TYR CG C 21.844 20.245 -1.042 1.00 . B B . 27 TYR CG 1 1
20 73139 2 2 27 TYR CZ C 24.656 20.275 -0.815 1.00 . B B . 27 TYR CZ 1 1
20 73140 2 2 27 TYR H H 18.566 20.810 0.972 1.00 . B B . 27 TYR H 1 1
20 73141 2 2 27 TYR HA H 20.615 22.378 -0.518 1.00 . B B . 27 TYR HA 1 1
20 73142 2 2 27 TYR HB2 H 19.876 19.488 -0.599 1.00 . B B . 27 TYR HB2 1 1
20 73143 2 2 27 TYR HB3 H 20.052 20.246 -2.168 1.00 . B B . 27 TYR HB3 1 1
20 73144 2 2 27 TYR HD1 H 22.136 21.511 -2.771 1.00 . B B . 27 TYR HD1 1 1
20 73145 2 2 27 TYR HD2 H 21.894 18.910 0.660 1.00 . B B . 27 TYR HD2 1 1
20 73146 2 2 27 TYR HE1 H 24.605 21.549 -2.575 1.00 . B B . 27 TYR HE1 1 1
20 73147 2 2 27 TYR HE2 H 24.356 18.960 0.884 1.00 . B B . 27 TYR HE2 1 1
20 73148 2 2 27 TYR HH H 26.458 20.855 -1.338 1.00 . B B . 27 TYR HH 1 1
20 73149 2 2 27 TYR N N 19.307 21.488 0.830 1.00 . B B . 27 TYR N 1 1
20 73150 2 2 27 TYR O O 19.083 22.781 -2.539 1.00 . B B . 27 TYR O 1 1
20 73151 2 2 27 TYR OH O 26.014 20.282 -0.691 1.00 . B B . 27 TYR OH 1 1
20 73152 2 2 28 LEU C C 16.121 24.227 -1.067 1.00 . B B . 28 LEU C 1 1
20 73153 2 2 28 LEU CA C 16.353 22.880 -1.766 1.00 . B B . 28 LEU CA 1 1
20 73154 2 2 28 LEU CB C 15.141 21.918 -1.760 1.00 . B B . 28 LEU CB 1 1
20 73155 2 2 28 LEU CD1 C 14.021 19.808 -2.425 1.00 . B B . 28 LEU CD1 1 1
20 73156 2 2 28 LEU CD2 C 15.871 20.682 -3.894 1.00 . B B . 28 LEU CD2 1 1
20 73157 2 2 28 LEU CG C 15.358 20.559 -2.454 1.00 . B B . 28 LEU CG 1 1
20 73158 2 2 28 LEU H H 17.221 21.837 -0.188 1.00 . B B . 28 LEU H 1 1
20 73159 2 2 28 LEU HA H 16.615 23.063 -2.802 1.00 . B B . 28 LEU HA 1 1
20 73160 2 2 28 LEU HB2 H 14.843 21.725 -0.728 1.00 . B B . 28 LEU HB2 1 1
20 73161 2 2 28 LEU HB3 H 14.310 22.406 -2.262 1.00 . B B . 28 LEU HB3 1 1
20 73162 2 2 28 LEU HD11 H 13.574 19.877 -1.435 1.00 . B B . 28 LEU HD11 1 1
20 73163 2 2 28 LEU HD12 H 13.330 20.244 -3.144 1.00 . B B . 28 LEU HD12 1 1
20 73164 2 2 28 LEU HD13 H 14.176 18.756 -2.653 1.00 . B B . 28 LEU HD13 1 1
20 73165 2 2 28 LEU HD21 H 15.151 21.218 -4.512 1.00 . B B . 28 LEU HD21 1 1
20 73166 2 2 28 LEU HD22 H 16.823 21.209 -3.910 1.00 . B B . 28 LEU HD22 1 1
20 73167 2 2 28 LEU HD23 H 16.048 19.693 -4.311 1.00 . B B . 28 LEU HD23 1 1
20 73168 2 2 28 LEU HG H 16.085 19.978 -1.890 1.00 . B B . 28 LEU HG 1 1
20 73169 2 2 28 LEU N N 17.462 22.266 -1.071 1.00 . B B . 28 LEU N 1 1
20 73170 2 2 28 LEU O O 17.053 25.012 -0.882 1.00 . B B . 28 LEU O 1 1
20 73171 2 2 29 GLY C C 12.889 25.685 -0.084 1.00 . B B . 29 GLY C 1 1
20 73172 2 2 29 GLY CA C 14.410 25.669 0.028 1.00 . B B . 29 GLY CA 1 1
20 73173 2 2 29 GLY H H 14.179 23.787 -0.863 1.00 . B B . 29 GLY H 1 1
20 73174 2 2 29 GLY HA2 H 14.703 25.629 1.078 1.00 . B B . 29 GLY HA2 1 1
20 73175 2 2 29 GLY HA3 H 14.824 26.568 -0.431 1.00 . B B . 29 GLY HA3 1 1
20 73176 2 2 29 GLY N N 14.884 24.483 -0.668 1.00 . B B . 29 GLY N 1 1
20 73177 2 2 29 GLY O O 12.319 24.752 -0.652 1.00 . B B . 29 GLY O 1 1
20 73178 2 2 30 ASP C C 10.401 27.076 -1.288 1.00 . B B . 30 ASP C 1 1
20 73179 2 2 30 ASP CA C 10.779 26.947 0.199 1.00 . B B . 30 ASP CA 1 1
20 73180 2 2 30 ASP CB C 10.293 28.165 0.991 1.00 . B B . 30 ASP CB 1 1
20 73181 2 2 30 ASP CG C 8.762 28.294 0.931 1.00 . B B . 30 ASP CG 1 1
20 73182 2 2 30 ASP H H 12.739 27.480 0.858 1.00 . B B . 30 ASP H 1 1
20 73183 2 2 30 ASP HA H 10.276 26.067 0.596 1.00 . B B . 30 ASP HA 1 1
20 73184 2 2 30 ASP HB2 H 10.600 28.056 2.033 1.00 . B B . 30 ASP HB2 1 1
20 73185 2 2 30 ASP HB3 H 10.764 29.065 0.589 1.00 . B B . 30 ASP HB3 1 1
20 73186 2 2 30 ASP N N 12.228 26.749 0.386 1.00 . B B . 30 ASP N 1 1
20 73187 2 2 30 ASP O O 9.237 26.957 -1.668 1.00 . B B . 30 ASP O 1 1
20 73188 2 2 30 ASP OD1 O 8.058 27.392 1.442 1.00 . B B . 30 ASP OD1 1 1
20 73189 2 2 30 ASP OD2 O 8.257 29.326 0.433 1.00 . B B . 30 ASP OD2 1 1
20 73190 2 2 31 GLU C C 10.692 25.869 -4.025 1.00 . B B . 31 GLU C 1 1
20 73191 2 2 31 GLU CA C 11.305 27.214 -3.598 1.00 . B B . 31 GLU CA 1 1
20 73192 2 2 31 GLU CB C 12.723 27.416 -4.165 1.00 . B B . 31 GLU CB 1 1
20 73193 2 2 31 GLU CD C 14.258 27.510 -6.184 1.00 . B B . 31 GLU CD 1 1
20 73194 2 2 31 GLU CG C 12.830 27.224 -5.682 1.00 . B B . 31 GLU CG 1 1
20 73195 2 2 31 GLU H H 12.327 27.431 -1.758 1.00 . B B . 31 GLU H 1 1
20 73196 2 2 31 GLU HA H 10.659 28.016 -3.952 1.00 . B B . 31 GLU HA 1 1
20 73197 2 2 31 GLU HB2 H 13.052 28.426 -3.917 1.00 . B B . 31 GLU HB2 1 1
20 73198 2 2 31 GLU HB3 H 13.402 26.714 -3.681 1.00 . B B . 31 GLU HB3 1 1
20 73199 2 2 31 GLU HG2 H 12.562 26.197 -5.928 1.00 . B B . 31 GLU HG2 1 1
20 73200 2 2 31 GLU HG3 H 12.118 27.889 -6.175 1.00 . B B . 31 GLU HG3 1 1
20 73201 2 2 31 GLU N N 11.406 27.289 -2.145 1.00 . B B . 31 GLU N 1 1
20 73202 2 2 31 GLU O O 9.997 25.808 -5.037 1.00 . B B . 31 GLU O 1 1
20 73203 2 2 31 GLU OE1 O 15.132 26.616 -6.095 1.00 . B B . 31 GLU OE1 1 1
20 73204 2 2 31 GLU OE2 O 14.517 28.628 -6.687 1.00 . B B . 31 GLU OE2 1 1
20 73205 2 2 32 TRP C C 9.522 23.150 -2.138 1.00 . B B . 32 TRP C 1 1
20 73206 2 2 32 TRP CA C 10.344 23.477 -3.391 1.00 . B B . 32 TRP CA 1 1
20 73207 2 2 32 TRP CB C 11.513 22.495 -3.590 1.00 . B B . 32 TRP CB 1 1
20 73208 2 2 32 TRP CD1 C 13.513 23.788 -4.479 1.00 . B B . 32 TRP CD1 1 1
20 73209 2 2 32 TRP CD2 C 12.597 22.475 -6.042 1.00 . B B . 32 TRP CD2 1 1
20 73210 2 2 32 TRP CE2 C 13.637 23.217 -6.676 1.00 . B B . 32 TRP CE2 1 1
20 73211 2 2 32 TRP CE3 C 11.877 21.575 -6.855 1.00 . B B . 32 TRP CE3 1 1
20 73212 2 2 32 TRP CG C 12.515 22.888 -4.641 1.00 . B B . 32 TRP CG 1 1
20 73213 2 2 32 TRP CH2 C 13.185 22.201 -8.824 1.00 . B B . 32 TRP CH2 1 1
20 73214 2 2 32 TRP CZ2 C 13.929 23.099 -8.041 1.00 . B B . 32 TRP CZ2 1 1
20 73215 2 2 32 TRP CZ3 C 12.161 21.442 -8.229 1.00 . B B . 32 TRP CZ3 1 1
20 73216 2 2 32 TRP H H 11.328 24.983 -2.326 1.00 . B B . 32 TRP H 1 1
20 73217 2 2 32 TRP HA H 9.701 23.435 -4.269 1.00 . B B . 32 TRP HA 1 1
20 73218 2 2 32 TRP HB2 H 12.035 22.388 -2.639 1.00 . B B . 32 TRP HB2 1 1
20 73219 2 2 32 TRP HB3 H 11.105 21.517 -3.848 1.00 . B B . 32 TRP HB3 1 1
20 73220 2 2 32 TRP HD1 H 13.725 24.327 -3.565 1.00 . B B . 32 TRP HD1 1 1
20 73221 2 2 32 TRP HE1 H 14.810 24.775 -5.825 1.00 . B B . 32 TRP HE1 1 1
20 73222 2 2 32 TRP HE3 H 11.092 20.982 -6.410 1.00 . B B . 32 TRP HE3 1 1
20 73223 2 2 32 TRP HH2 H 13.401 22.093 -9.879 1.00 . B B . 32 TRP HH2 1 1
20 73224 2 2 32 TRP HZ2 H 14.720 23.696 -8.472 1.00 . B B . 32 TRP HZ2 1 1
20 73225 2 2 32 TRP HZ3 H 11.591 20.747 -8.832 1.00 . B B . 32 TRP HZ3 1 1
20 73226 2 2 32 TRP N N 10.874 24.821 -3.220 1.00 . B B . 32 TRP N 1 1
20 73227 2 2 32 TRP NE1 N 14.162 23.997 -5.675 1.00 . B B . 32 TRP NE1 1 1
20 73228 2 2 32 TRP O O 9.568 23.884 -1.148 1.00 . B B . 32 TRP O 1 1
20 73229 2 2 33 LYS C C 7.873 20.275 -0.776 1.00 . B B . 33 LYS C 1 1
20 73230 2 2 33 LYS CA C 7.827 21.764 -1.062 1.00 . B B . 33 LYS CA 1 1
20 73231 2 2 33 LYS CB C 6.415 22.252 -1.413 1.00 . B B . 33 LYS CB 1 1
20 73232 2 2 33 LYS CD C 6.168 24.359 0.017 1.00 . B B . 33 LYS CD 1 1
20 73233 2 2 33 LYS CE C 5.314 24.899 1.165 1.00 . B B . 33 LYS CE 1 1
20 73234 2 2 33 LYS CG C 5.741 22.905 -0.207 1.00 . B B . 33 LYS CG 1 1
20 73235 2 2 33 LYS H H 8.690 21.489 -2.990 1.00 . B B . 33 LYS H 1 1
20 73236 2 2 33 LYS HA H 8.166 22.292 -0.172 1.00 . B B . 33 LYS HA 1 1
20 73237 2 2 33 LYS HB2 H 6.442 22.963 -2.239 1.00 . B B . 33 LYS HB2 1 1
20 73238 2 2 33 LYS HB3 H 5.811 21.403 -1.723 1.00 . B B . 33 LYS HB3 1 1
20 73239 2 2 33 LYS HD2 H 7.226 24.416 0.273 1.00 . B B . 33 LYS HD2 1 1
20 73240 2 2 33 LYS HD3 H 5.977 24.933 -0.889 1.00 . B B . 33 LYS HD3 1 1
20 73241 2 2 33 LYS HE2 H 4.266 24.680 0.941 1.00 . B B . 33 LYS HE2 1 1
20 73242 2 2 33 LYS HE3 H 5.579 24.357 2.074 1.00 . B B . 33 LYS HE3 1 1
20 73243 2 2 33 LYS HG2 H 4.668 22.907 -0.404 1.00 . B B . 33 LYS HG2 1 1
20 73244 2 2 33 LYS HG3 H 5.964 22.323 0.694 1.00 . B B . 33 LYS HG3 1 1
20 73245 2 2 33 LYS HZ1 H 5.015 26.666 2.200 1.00 . B B . 33 LYS HZ1 1 1
20 73246 2 2 33 LYS HZ2 H 6.483 26.603 1.467 1.00 . B B . 33 LYS HZ2 1 1
20 73247 2 2 33 LYS HZ3 H 5.128 26.881 0.588 1.00 . B B . 33 LYS HZ3 1 1
20 73248 2 2 33 LYS N N 8.746 22.066 -2.153 1.00 . B B . 33 LYS N 1 1
20 73249 2 2 33 LYS NZ N 5.495 26.357 1.367 1.00 . B B . 33 LYS NZ 1 1
20 73250 2 2 33 LYS O O 7.382 19.466 -1.561 1.00 . B B . 33 LYS O 1 1
20 73251 2 2 34 VAL C C 7.792 18.067 1.668 1.00 . B B . 34 VAL C 1 1
20 73252 2 2 34 VAL CA C 8.847 18.562 0.679 1.00 . B B . 34 VAL CA 1 1
20 73253 2 2 34 VAL CB C 10.287 18.544 1.237 1.00 . B B . 34 VAL CB 1 1
20 73254 2 2 34 VAL CG1 C 10.719 17.136 1.651 1.00 . B B . 34 VAL CG1 1 1
20 73255 2 2 34 VAL CG2 C 11.297 19.095 0.213 1.00 . B B . 34 VAL CG2 1 1
20 73256 2 2 34 VAL H H 8.823 20.654 0.958 1.00 . B B . 34 VAL H 1 1
20 73257 2 2 34 VAL HA H 8.815 17.943 -0.218 1.00 . B B . 34 VAL HA 1 1
20 73258 2 2 34 VAL HB H 10.350 19.180 2.119 1.00 . B B . 34 VAL HB 1 1
20 73259 2 2 34 VAL HG11 H 10.163 16.815 2.536 1.00 . B B . 34 VAL HG11 1 1
20 73260 2 2 34 VAL HG12 H 10.549 16.434 0.834 1.00 . B B . 34 VAL HG12 1 1
20 73261 2 2 34 VAL HG13 H 11.776 17.145 1.900 1.00 . B B . 34 VAL HG13 1 1
20 73262 2 2 34 VAL HG21 H 11.002 20.079 -0.154 1.00 . B B . 34 VAL HG21 1 1
20 73263 2 2 34 VAL HG22 H 12.264 19.217 0.695 1.00 . B B . 34 VAL HG22 1 1
20 73264 2 2 34 VAL HG23 H 11.394 18.413 -0.632 1.00 . B B . 34 VAL HG23 1 1
20 73265 2 2 34 VAL N N 8.509 19.930 0.333 1.00 . B B . 34 VAL N 1 1
20 73266 2 2 34 VAL O O 7.473 18.762 2.638 1.00 . B B . 34 VAL O 1 1
20 73267 2 2 35 TYR C C 6.588 14.715 2.311 1.00 . B B . 35 TYR C 1 1
20 73268 2 2 35 TYR CA C 6.249 16.206 2.227 1.00 . B B . 35 TYR CA 1 1
20 73269 2 2 35 TYR CB C 4.869 16.375 1.584 1.00 . B B . 35 TYR CB 1 1
20 73270 2 2 35 TYR CD1 C 4.514 18.680 0.605 1.00 . B B . 35 TYR CD1 1 1
20 73271 2 2 35 TYR CD2 C 3.412 18.117 2.706 1.00 . B B . 35 TYR CD2 1 1
20 73272 2 2 35 TYR CE1 C 3.891 19.940 0.613 1.00 . B B . 35 TYR CE1 1 1
20 73273 2 2 35 TYR CE2 C 2.797 19.381 2.727 1.00 . B B . 35 TYR CE2 1 1
20 73274 2 2 35 TYR CG C 4.268 17.764 1.643 1.00 . B B . 35 TYR CG 1 1
20 73275 2 2 35 TYR CZ C 3.027 20.297 1.675 1.00 . B B . 35 TYR CZ 1 1
20 73276 2 2 35 TYR H H 7.557 16.364 0.590 1.00 . B B . 35 TYR H 1 1
20 73277 2 2 35 TYR HA H 6.217 16.633 3.228 1.00 . B B . 35 TYR HA 1 1
20 73278 2 2 35 TYR HB2 H 4.939 16.064 0.543 1.00 . B B . 35 TYR HB2 1 1
20 73279 2 2 35 TYR HB3 H 4.176 15.699 2.083 1.00 . B B . 35 TYR HB3 1 1
20 73280 2 2 35 TYR HD1 H 5.175 18.407 -0.206 1.00 . B B . 35 TYR HD1 1 1
20 73281 2 2 35 TYR HD2 H 3.213 17.413 3.502 1.00 . B B . 35 TYR HD2 1 1
20 73282 2 2 35 TYR HE1 H 4.069 20.622 -0.202 1.00 . B B . 35 TYR HE1 1 1
20 73283 2 2 35 TYR HE2 H 2.136 19.644 3.542 1.00 . B B . 35 TYR HE2 1 1
20 73284 2 2 35 TYR HH H 2.602 22.062 0.922 1.00 . B B . 35 TYR HH 1 1
20 73285 2 2 35 TYR N N 7.260 16.872 1.415 1.00 . B B . 35 TYR N 1 1
20 73286 2 2 35 TYR O O 7.380 14.201 1.514 1.00 . B B . 35 TYR O 1 1
20 73287 2 2 35 TYR OH O 2.405 21.511 1.695 1.00 . B B . 35 TYR OH 1 1
20 73288 2 2 36 SER C C 4.741 11.988 3.873 1.00 . B B . 36 SER C 1 1
20 73289 2 2 36 SER CA C 6.075 12.570 3.413 1.00 . B B . 36 SER CA 1 1
20 73290 2 2 36 SER CB C 7.116 12.291 4.496 1.00 . B B . 36 SER CB 1 1
20 73291 2 2 36 SER H H 5.270 14.462 3.837 1.00 . B B . 36 SER H 1 1
20 73292 2 2 36 SER HA H 6.384 12.106 2.478 1.00 . B B . 36 SER HA 1 1
20 73293 2 2 36 SER HB2 H 6.752 12.685 5.445 1.00 . B B . 36 SER HB2 1 1
20 73294 2 2 36 SER HB3 H 7.237 11.211 4.573 1.00 . B B . 36 SER HB3 1 1
20 73295 2 2 36 SER HG H 8.279 13.835 4.372 1.00 . B B . 36 SER HG 1 1
20 73296 2 2 36 SER N N 5.933 14.003 3.229 1.00 . B B . 36 SER N 1 1
20 73297 2 2 36 SER O O 3.985 12.675 4.566 1.00 . B B . 36 SER O 1 1
20 73298 2 2 36 SER OG O 8.372 12.863 4.238 1.00 . B B . 36 SER OG 1 1
20 73299 2 2 37 ALA C C 3.604 8.473 3.977 1.00 . B B . 37 ALA C 1 1
20 73300 2 2 37 ALA CA C 3.320 9.978 4.043 1.00 . B B . 37 ALA CA 1 1
20 73301 2 2 37 ALA CB C 2.062 10.316 3.237 1.00 . B B . 37 ALA CB 1 1
20 73302 2 2 37 ALA H H 5.116 10.205 2.951 1.00 . B B . 37 ALA H 1 1
20 73303 2 2 37 ALA HA H 3.145 10.263 5.082 1.00 . B B . 37 ALA HA 1 1
20 73304 2 2 37 ALA HB1 H 1.798 11.364 3.380 1.00 . B B . 37 ALA HB1 1 1
20 73305 2 2 37 ALA HB2 H 2.211 10.097 2.179 1.00 . B B . 37 ALA HB2 1 1
20 73306 2 2 37 ALA HB3 H 1.237 9.726 3.618 1.00 . B B . 37 ALA HB3 1 1
20 73307 2 2 37 ALA N N 4.465 10.725 3.536 1.00 . B B . 37 ALA N 1 1
20 73308 2 2 37 ALA O O 4.658 8.052 3.498 1.00 . B B . 37 ALA O 1 1
20 73309 2 2 38 GLY C C 1.509 5.652 5.232 1.00 . B B . 38 GLY C 1 1
20 73310 2 2 38 GLY CA C 2.726 6.215 4.497 1.00 . B B . 38 GLY CA 1 1
20 73311 2 2 38 GLY H H 1.818 8.072 4.853 1.00 . B B . 38 GLY H 1 1
20 73312 2 2 38 GLY HA2 H 2.739 5.827 3.478 1.00 . B B . 38 GLY HA2 1 1
20 73313 2 2 38 GLY HA3 H 3.642 5.897 4.997 1.00 . B B . 38 GLY HA3 1 1
20 73314 2 2 38 GLY N N 2.659 7.668 4.462 1.00 . B B . 38 GLY N 1 1
20 73315 2 2 38 GLY O O 0.623 6.412 5.623 1.00 . B B . 38 GLY O 1 1
20 73316 2 2 39 ILE C C -0.114 4.163 7.359 1.00 . B B . 39 ILE C 1 1
20 73317 2 2 39 ILE CA C 0.332 3.602 6.010 1.00 . B B . 39 ILE CA 1 1
20 73318 2 2 39 ILE CB C 0.662 2.097 6.111 1.00 . B B . 39 ILE CB 1 1
20 73319 2 2 39 ILE CD1 C -0.558 -0.098 6.652 1.00 . B B . 39 ILE CD1 1 1
20 73320 2 2 39 ILE CG1 C -0.376 1.375 7.000 1.00 . B B . 39 ILE CG1 1 1
20 73321 2 2 39 ILE CG2 C 2.105 1.768 6.553 1.00 . B B . 39 ILE CG2 1 1
20 73322 2 2 39 ILE H H 2.203 3.784 4.992 1.00 . B B . 39 ILE H 1 1
20 73323 2 2 39 ILE HA H -0.516 3.687 5.329 1.00 . B B . 39 ILE HA 1 1
20 73324 2 2 39 ILE HB H 0.562 1.727 5.101 1.00 . B B . 39 ILE HB 1 1
20 73325 2 2 39 ILE HD11 H 0.383 -0.636 6.748 1.00 . B B . 39 ILE HD11 1 1
20 73326 2 2 39 ILE HD12 H -1.296 -0.538 7.321 1.00 . B B . 39 ILE HD12 1 1
20 73327 2 2 39 ILE HD13 H -0.922 -0.160 5.629 1.00 . B B . 39 ILE HD13 1 1
20 73328 2 2 39 ILE HG12 H -0.089 1.464 8.047 1.00 . B B . 39 ILE HG12 1 1
20 73329 2 2 39 ILE HG13 H -1.351 1.847 6.876 1.00 . B B . 39 ILE HG13 1 1
20 73330 2 2 39 ILE HG21 H 2.333 2.196 7.520 1.00 . B B . 39 ILE HG21 1 1
20 73331 2 2 39 ILE HG22 H 2.249 0.689 6.600 1.00 . B B . 39 ILE HG22 1 1
20 73332 2 2 39 ILE HG23 H 2.818 2.166 5.842 1.00 . B B . 39 ILE HG23 1 1
20 73333 2 2 39 ILE N N 1.462 4.334 5.427 1.00 . B B . 39 ILE N 1 1
20 73334 2 2 39 ILE O O -1.285 4.482 7.549 1.00 . B B . 39 ILE O 1 1
20 73335 2 2 40 GLU C C 1.539 5.749 10.067 1.00 . B B . 40 GLU C 1 1
20 73336 2 2 40 GLU CA C 0.602 4.586 9.694 1.00 . B B . 40 GLU CA 1 1
20 73337 2 2 40 GLU CB C 0.733 3.319 10.576 1.00 . B B . 40 GLU CB 1 1
20 73338 2 2 40 GLU CD C 2.301 1.600 11.618 1.00 . B B . 40 GLU CD 1 1
20 73339 2 2 40 GLU CG C 1.987 2.437 10.364 1.00 . B B . 40 GLU CG 1 1
20 73340 2 2 40 GLU H H 1.762 3.955 8.047 1.00 . B B . 40 GLU H 1 1
20 73341 2 2 40 GLU HA H -0.425 4.953 9.783 1.00 . B B . 40 GLU HA 1 1
20 73342 2 2 40 GLU HB2 H 0.690 3.631 11.621 1.00 . B B . 40 GLU HB2 1 1
20 73343 2 2 40 GLU HB3 H -0.142 2.694 10.400 1.00 . B B . 40 GLU HB3 1 1
20 73344 2 2 40 GLU HG2 H 1.835 1.749 9.524 1.00 . B B . 40 GLU HG2 1 1
20 73345 2 2 40 GLU HG3 H 2.848 3.059 10.113 1.00 . B B . 40 GLU HG3 1 1
20 73346 2 2 40 GLU N N 0.829 4.246 8.293 1.00 . B B . 40 GLU N 1 1
20 73347 2 2 40 GLU O O 2.034 5.872 11.187 1.00 . B B . 40 GLU O 1 1
20 73348 2 2 40 GLU OE1 O 1.637 0.562 11.848 1.00 . B B . 40 GLU OE1 1 1
20 73349 2 2 40 GLU OE2 O 3.228 1.956 12.380 1.00 . B B . 40 GLU OE2 1 1
20 73350 2 2 41 ALA C C 2.350 8.771 10.010 1.00 . B B . 41 ALA C 1 1
20 73351 2 2 41 ALA CA C 2.780 7.661 9.060 1.00 . B B . 41 ALA CA 1 1
20 73352 2 2 41 ALA CB C 2.880 8.156 7.621 1.00 . B B . 41 ALA CB 1 1
20 73353 2 2 41 ALA H H 1.318 6.430 8.194 1.00 . B B . 41 ALA H 1 1
20 73354 2 2 41 ALA HA H 3.751 7.301 9.379 1.00 . B B . 41 ALA HA 1 1
20 73355 2 2 41 ALA HB1 H 3.345 9.138 7.584 1.00 . B B . 41 ALA HB1 1 1
20 73356 2 2 41 ALA HB2 H 3.458 7.441 7.042 1.00 . B B . 41 ALA HB2 1 1
20 73357 2 2 41 ALA HB3 H 1.885 8.243 7.196 1.00 . B B . 41 ALA HB3 1 1
20 73358 2 2 41 ALA N N 1.834 6.567 9.052 1.00 . B B . 41 ALA N 1 1
20 73359 2 2 41 ALA O O 1.277 9.349 9.836 1.00 . B B . 41 ALA O 1 1
20 73360 2 2 42 HIS C C 4.343 10.323 12.804 1.00 . B B . 42 HIS C 1 1
20 73361 2 2 42 HIS CA C 3.105 10.215 11.896 1.00 . B B . 42 HIS CA 1 1
20 73362 2 2 42 HIS CB C 1.853 10.083 12.799 1.00 . B B . 42 HIS CB 1 1
20 73363 2 2 42 HIS CD2 C 0.065 11.858 13.323 1.00 . B B . 42 HIS CD2 1 1
20 73364 2 2 42 HIS CE1 C 1.245 13.279 14.515 1.00 . B B . 42 HIS CE1 1 1
20 73365 2 2 42 HIS CG C 1.347 11.380 13.396 1.00 . B B . 42 HIS CG 1 1
20 73366 2 2 42 HIS H H 4.088 8.556 10.994 1.00 . B B . 42 HIS H 1 1
20 73367 2 2 42 HIS HA H 3.038 11.111 11.282 1.00 . B B . 42 HIS HA 1 1
20 73368 2 2 42 HIS HB2 H 1.024 9.650 12.244 1.00 . B B . 42 HIS HB2 1 1
20 73369 2 2 42 HIS HB3 H 2.072 9.389 13.613 1.00 . B B . 42 HIS HB3 1 1
20 73370 2 2 42 HIS HD1 H 3.063 12.217 14.352 1.00 . B B . 42 HIS HD1 1 1
20 73371 2 2 42 HIS HD2 H -0.760 11.378 12.810 1.00 . B B . 42 HIS HD2 1 1
20 73372 2 2 42 HIS HE1 H 1.544 14.135 15.108 1.00 . B B . 42 HIS HE1 1 1
20 73373 2 2 42 HIS N N 3.215 9.072 10.983 1.00 . B B . 42 HIS N 1 1
20 73374 2 2 42 HIS ND1 N 2.066 12.281 14.148 1.00 . B B . 42 HIS ND1 1 1
20 73375 2 2 42 HIS NE2 N 0.003 13.063 14.039 1.00 . B B . 42 HIS NE2 1 1
20 73376 2 2 42 HIS O O 4.593 11.376 13.392 1.00 . B B . 42 HIS O 1 1
20 73377 2 2 43 GLY C C 7.469 9.750 13.522 1.00 . B B . 43 GLY C 1 1
20 73378 2 2 43 GLY CA C 6.157 9.089 13.922 1.00 . B B . 43 GLY CA 1 1
20 73379 2 2 43 GLY H H 4.940 8.440 12.341 1.00 . B B . 43 GLY H 1 1
20 73380 2 2 43 GLY HA2 H 5.819 9.505 14.871 1.00 . B B . 43 GLY HA2 1 1
20 73381 2 2 43 GLY HA3 H 6.329 8.022 14.058 1.00 . B B . 43 GLY HA3 1 1
20 73382 2 2 43 GLY N N 5.100 9.234 12.939 1.00 . B B . 43 GLY N 1 1
20 73383 2 2 43 GLY O O 7.601 10.322 12.440 1.00 . B B . 43 GLY O 1 1
20 73384 2 2 44 LEU C C 10.740 9.198 14.987 1.00 . B B . 44 LEU C 1 1
20 73385 2 2 44 LEU CA C 9.805 10.155 14.252 1.00 . B B . 44 LEU CA 1 1
20 73386 2 2 44 LEU CB C 9.894 11.597 14.780 1.00 . B B . 44 LEU CB 1 1
20 73387 2 2 44 LEU CD1 C 11.905 12.198 13.321 1.00 . B B . 44 LEU CD1 1 1
20 73388 2 2 44 LEU CD2 C 11.299 13.606 15.293 1.00 . B B . 44 LEU CD2 1 1
20 73389 2 2 44 LEU CG C 11.318 12.183 14.738 1.00 . B B . 44 LEU CG 1 1
20 73390 2 2 44 LEU H H 8.266 9.145 15.280 1.00 . B B . 44 LEU H 1 1
20 73391 2 2 44 LEU HA H 10.055 10.154 13.190 1.00 . B B . 44 LEU HA 1 1
20 73392 2 2 44 LEU HB2 H 9.234 12.226 14.182 1.00 . B B . 44 LEU HB2 1 1
20 73393 2 2 44 LEU HB3 H 9.538 11.619 15.811 1.00 . B B . 44 LEU HB3 1 1
20 73394 2 2 44 LEU HD11 H 12.828 12.775 13.306 1.00 . B B . 44 LEU HD11 1 1
20 73395 2 2 44 LEU HD12 H 12.139 11.182 13.003 1.00 . B B . 44 LEU HD12 1 1
20 73396 2 2 44 LEU HD13 H 11.196 12.655 12.630 1.00 . B B . 44 LEU HD13 1 1
20 73397 2 2 44 LEU HD21 H 10.695 14.252 14.658 1.00 . B B . 44 LEU HD21 1 1
20 73398 2 2 44 LEU HD22 H 10.891 13.608 16.304 1.00 . B B . 44 LEU HD22 1 1
20 73399 2 2 44 LEU HD23 H 12.313 13.991 15.325 1.00 . B B . 44 LEU HD23 1 1
20 73400 2 2 44 LEU HG H 11.975 11.593 15.375 1.00 . B B . 44 LEU HG 1 1
20 73401 2 2 44 LEU N N 8.453 9.642 14.418 1.00 . B B . 44 LEU N 1 1
20 73402 2 2 44 LEU O O 10.929 9.296 16.200 1.00 . B B . 44 LEU O 1 1
20 73403 2 2 45 ASN C C 13.489 7.926 15.157 1.00 . B B . 45 ASN C 1 1
20 73404 2 2 45 ASN CA C 12.188 7.212 14.755 1.00 . B B . 45 ASN CA 1 1
20 73405 2 2 45 ASN CB C 12.421 6.159 13.652 1.00 . B B . 45 ASN CB 1 1
20 73406 2 2 45 ASN CG C 13.241 4.947 14.098 1.00 . B B . 45 ASN CG 1 1
20 73407 2 2 45 ASN H H 11.054 8.193 13.259 1.00 . B B . 45 ASN H 1 1
20 73408 2 2 45 ASN HA H 11.731 6.723 15.614 1.00 . B B . 45 ASN HA 1 1
20 73409 2 2 45 ASN HB2 H 11.449 5.806 13.306 1.00 . B B . 45 ASN HB2 1 1
20 73410 2 2 45 ASN HB3 H 12.926 6.628 12.807 1.00 . B B . 45 ASN HB3 1 1
20 73411 2 2 45 ASN HD21 H 12.393 3.724 12.707 1.00 . B B . 45 ASN HD21 1 1
20 73412 2 2 45 ASN HD22 H 13.578 2.985 13.745 1.00 . B B . 45 ASN HD22 1 1
20 73413 2 2 45 ASN N N 11.257 8.213 14.255 1.00 . B B . 45 ASN N 1 1
20 73414 2 2 45 ASN ND2 N 13.028 3.790 13.488 1.00 . B B . 45 ASN ND2 1 1
20 73415 2 2 45 ASN O O 14.045 8.674 14.339 1.00 . B B . 45 ASN O 1 1
20 73416 2 2 45 ASN OD1 O 14.072 5.029 14.995 1.00 . B B . 45 ASN OD1 1 1
20 73417 2 2 46 PRO C C 16.452 7.930 15.872 1.00 . B B . 46 PRO C 1 1
20 73418 2 2 46 PRO CA C 15.281 8.320 16.781 1.00 . B B . 46 PRO CA 1 1
20 73419 2 2 46 PRO CB C 15.502 7.918 18.242 1.00 . B B . 46 PRO CB 1 1
20 73420 2 2 46 PRO CD C 13.479 6.910 17.463 1.00 . B B . 46 PRO CD 1 1
20 73421 2 2 46 PRO CG C 14.649 6.663 18.411 1.00 . B B . 46 PRO CG 1 1
20 73422 2 2 46 PRO HA H 15.168 9.403 16.738 1.00 . B B . 46 PRO HA 1 1
20 73423 2 2 46 PRO HB2 H 16.553 7.724 18.464 1.00 . B B . 46 PRO HB2 1 1
20 73424 2 2 46 PRO HB3 H 15.119 8.706 18.893 1.00 . B B . 46 PRO HB3 1 1
20 73425 2 2 46 PRO HD2 H 13.076 5.957 17.121 1.00 . B B . 46 PRO HD2 1 1
20 73426 2 2 46 PRO HD3 H 12.703 7.482 17.975 1.00 . B B . 46 PRO HD3 1 1
20 73427 2 2 46 PRO HG2 H 15.212 5.792 18.076 1.00 . B B . 46 PRO HG2 1 1
20 73428 2 2 46 PRO HG3 H 14.315 6.533 19.441 1.00 . B B . 46 PRO HG3 1 1
20 73429 2 2 46 PRO N N 14.023 7.710 16.374 1.00 . B B . 46 PRO N 1 1
20 73430 2 2 46 PRO O O 17.429 8.675 15.824 1.00 . B B . 46 PRO O 1 1
20 73431 2 2 47 ASN C C 17.446 7.618 13.028 1.00 . B B . 47 ASN C 1 1
20 73432 2 2 47 ASN CA C 17.373 6.527 14.091 1.00 . B B . 47 ASN CA 1 1
20 73433 2 2 47 ASN CB C 17.100 5.165 13.438 1.00 . B B . 47 ASN CB 1 1
20 73434 2 2 47 ASN CG C 16.398 5.229 12.086 1.00 . B B . 47 ASN CG 1 1
20 73435 2 2 47 ASN H H 15.550 6.239 15.135 1.00 . B B . 47 ASN H 1 1
20 73436 2 2 47 ASN HA H 18.343 6.476 14.593 1.00 . B B . 47 ASN HA 1 1
20 73437 2 2 47 ASN HB2 H 18.071 4.720 13.273 1.00 . B B . 47 ASN HB2 1 1
20 73438 2 2 47 ASN HB3 H 16.542 4.514 14.108 1.00 . B B . 47 ASN HB3 1 1
20 73439 2 2 47 ASN HD21 H 18.128 4.916 11.098 1.00 . B B . 47 ASN HD21 1 1
20 73440 2 2 47 ASN HD22 H 16.677 5.022 10.109 1.00 . B B . 47 ASN HD22 1 1
20 73441 2 2 47 ASN N N 16.368 6.838 15.098 1.00 . B B . 47 ASN N 1 1
20 73442 2 2 47 ASN ND2 N 17.132 5.051 11.006 1.00 . B B . 47 ASN ND2 1 1
20 73443 2 2 47 ASN O O 18.541 7.950 12.587 1.00 . B B . 47 ASN O 1 1
20 73444 2 2 47 ASN OD1 O 15.206 5.479 11.992 1.00 . B B . 47 ASN OD1 1 1
20 73445 2 2 48 ALA C C 16.791 10.522 12.200 1.00 . B B . 48 ALA C 1 1
20 73446 2 2 48 ALA CA C 16.273 9.220 11.606 1.00 . B B . 48 ALA CA 1 1
20 73447 2 2 48 ALA CB C 14.847 9.398 11.083 1.00 . B B . 48 ALA CB 1 1
20 73448 2 2 48 ALA H H 15.429 7.899 13.042 1.00 . B B . 48 ALA H 1 1
20 73449 2 2 48 ALA HA H 16.916 8.898 10.785 1.00 . B B . 48 ALA HA 1 1
20 73450 2 2 48 ALA HB1 H 14.831 10.144 10.287 1.00 . B B . 48 ALA HB1 1 1
20 73451 2 2 48 ALA HB2 H 14.515 8.444 10.688 1.00 . B B . 48 ALA HB2 1 1
20 73452 2 2 48 ALA HB3 H 14.170 9.720 11.876 1.00 . B B . 48 ALA HB3 1 1
20 73453 2 2 48 ALA N N 16.306 8.183 12.621 1.00 . B B . 48 ALA N 1 1
20 73454 2 2 48 ALA O O 17.515 11.260 11.540 1.00 . B B . 48 ALA O 1 1
20 73455 2 2 49 VAL C C 18.524 11.821 14.202 1.00 . B B . 49 VAL C 1 1
20 73456 2 2 49 VAL CA C 16.995 11.939 14.178 1.00 . B B . 49 VAL CA 1 1
20 73457 2 2 49 VAL CB C 16.376 12.075 15.588 1.00 . B B . 49 VAL CB 1 1
20 73458 2 2 49 VAL CG1 C 16.844 13.365 16.278 1.00 . B B . 49 VAL CG1 1 1
20 73459 2 2 49 VAL CG2 C 14.842 12.106 15.528 1.00 . B B . 49 VAL CG2 1 1
20 73460 2 2 49 VAL H H 15.842 10.127 13.935 1.00 . B B . 49 VAL H 1 1
20 73461 2 2 49 VAL HA H 16.744 12.833 13.607 1.00 . B B . 49 VAL HA 1 1
20 73462 2 2 49 VAL HB H 16.678 11.227 16.199 1.00 . B B . 49 VAL HB 1 1
20 73463 2 2 49 VAL HG11 H 16.389 13.443 17.267 1.00 . B B . 49 VAL HG11 1 1
20 73464 2 2 49 VAL HG12 H 17.927 13.351 16.406 1.00 . B B . 49 VAL HG12 1 1
20 73465 2 2 49 VAL HG13 H 16.564 14.237 15.686 1.00 . B B . 49 VAL HG13 1 1
20 73466 2 2 49 VAL HG21 H 14.451 11.181 15.108 1.00 . B B . 49 VAL HG21 1 1
20 73467 2 2 49 VAL HG22 H 14.432 12.217 16.533 1.00 . B B . 49 VAL HG22 1 1
20 73468 2 2 49 VAL HG23 H 14.513 12.943 14.914 1.00 . B B . 49 VAL HG23 1 1
20 73469 2 2 49 VAL N N 16.454 10.783 13.464 1.00 . B B . 49 VAL N 1 1
20 73470 2 2 49 VAL O O 19.214 12.725 13.730 1.00 . B B . 49 VAL O 1 1
20 73471 2 2 50 LYS C C 21.105 10.575 13.321 1.00 . B B . 50 LYS C 1 1
20 73472 2 2 50 LYS CA C 20.491 10.417 14.707 1.00 . B B . 50 LYS CA 1 1
20 73473 2 2 50 LYS CB C 20.747 9.018 15.298 1.00 . B B . 50 LYS CB 1 1
20 73474 2 2 50 LYS CD C 22.501 7.342 16.059 1.00 . B B . 50 LYS CD 1 1
20 73475 2 2 50 LYS CE C 23.992 6.989 15.957 1.00 . B B . 50 LYS CE 1 1
20 73476 2 2 50 LYS CG C 22.243 8.664 15.325 1.00 . B B . 50 LYS CG 1 1
20 73477 2 2 50 LYS H H 18.429 9.951 14.987 1.00 . B B . 50 LYS H 1 1
20 73478 2 2 50 LYS HA H 20.949 11.159 15.362 1.00 . B B . 50 LYS HA 1 1
20 73479 2 2 50 LYS HB2 H 20.356 8.993 16.316 1.00 . B B . 50 LYS HB2 1 1
20 73480 2 2 50 LYS HB3 H 20.220 8.268 14.706 1.00 . B B . 50 LYS HB3 1 1
20 73481 2 2 50 LYS HD2 H 22.216 7.456 17.106 1.00 . B B . 50 LYS HD2 1 1
20 73482 2 2 50 LYS HD3 H 21.904 6.549 15.606 1.00 . B B . 50 LYS HD3 1 1
20 73483 2 2 50 LYS HE2 H 24.231 6.797 14.908 1.00 . B B . 50 LYS HE2 1 1
20 73484 2 2 50 LYS HE3 H 24.578 7.850 16.286 1.00 . B B . 50 LYS HE3 1 1
20 73485 2 2 50 LYS HG2 H 22.611 8.574 14.301 1.00 . B B . 50 LYS HG2 1 1
20 73486 2 2 50 LYS HG3 H 22.792 9.463 15.826 1.00 . B B . 50 LYS HG3 1 1
20 73487 2 2 50 LYS HZ1 H 24.157 5.970 17.756 1.00 . B B . 50 LYS HZ1 1 1
20 73488 2 2 50 LYS HZ2 H 23.850 4.984 16.488 1.00 . B B . 50 LYS HZ2 1 1
20 73489 2 2 50 LYS HZ3 H 25.344 5.614 16.698 1.00 . B B . 50 LYS HZ3 1 1
20 73490 2 2 50 LYS N N 19.055 10.679 14.657 1.00 . B B . 50 LYS N 1 1
20 73491 2 2 50 LYS NZ N 24.356 5.808 16.779 1.00 . B B . 50 LYS NZ 1 1
20 73492 2 2 50 LYS O O 22.124 11.251 13.195 1.00 . B B . 50 LYS O 1 1
20 73493 2 2 51 ALA C C 21.159 11.552 10.496 1.00 . B B . 51 ALA C 1 1
20 73494 2 2 51 ALA CA C 20.915 10.095 10.915 1.00 . B B . 51 ALA CA 1 1
20 73495 2 2 51 ALA CB C 19.895 9.419 9.994 1.00 . B B . 51 ALA CB 1 1
20 73496 2 2 51 ALA H H 19.647 9.445 12.480 1.00 . B B . 51 ALA H 1 1
20 73497 2 2 51 ALA HA H 21.845 9.531 10.834 1.00 . B B . 51 ALA HA 1 1
20 73498 2 2 51 ALA HB1 H 18.937 9.937 10.037 1.00 . B B . 51 ALA HB1 1 1
20 73499 2 2 51 ALA HB2 H 20.266 9.447 8.971 1.00 . B B . 51 ALA HB2 1 1
20 73500 2 2 51 ALA HB3 H 19.753 8.380 10.290 1.00 . B B . 51 ALA HB3 1 1
20 73501 2 2 51 ALA N N 20.466 10.013 12.294 1.00 . B B . 51 ALA N 1 1
20 73502 2 2 51 ALA O O 22.117 11.821 9.776 1.00 . B B . 51 ALA O 1 1
20 73503 2 2 52 MET C C 21.562 14.584 11.469 1.00 . B B . 52 MET C 1 1
20 73504 2 2 52 MET CA C 20.509 13.908 10.602 1.00 . B B . 52 MET CA 1 1
20 73505 2 2 52 MET CB C 19.155 14.631 10.656 1.00 . B B . 52 MET CB 1 1
20 73506 2 2 52 MET CE C 19.263 15.247 7.448 1.00 . B B . 52 MET CE 1 1
20 73507 2 2 52 MET CG C 18.151 14.038 9.657 1.00 . B B . 52 MET CG 1 1
20 73508 2 2 52 MET H H 19.583 12.281 11.581 1.00 . B B . 52 MET H 1 1
20 73509 2 2 52 MET HA H 20.883 13.962 9.582 1.00 . B B . 52 MET HA 1 1
20 73510 2 2 52 MET HB2 H 18.741 14.581 11.663 1.00 . B B . 52 MET HB2 1 1
20 73511 2 2 52 MET HB3 H 19.307 15.677 10.403 1.00 . B B . 52 MET HB3 1 1
20 73512 2 2 52 MET HE1 H 19.610 15.201 6.421 1.00 . B B . 52 MET HE1 1 1
20 73513 2 2 52 MET HE2 H 18.385 15.886 7.516 1.00 . B B . 52 MET HE2 1 1
20 73514 2 2 52 MET HE3 H 20.068 15.626 8.072 1.00 . B B . 52 MET HE3 1 1
20 73515 2 2 52 MET HG2 H 17.732 13.133 10.088 1.00 . B B . 52 MET HG2 1 1
20 73516 2 2 52 MET HG3 H 17.331 14.745 9.529 1.00 . B B . 52 MET HG3 1 1
20 73517 2 2 52 MET N N 20.344 12.507 10.956 1.00 . B B . 52 MET N 1 1
20 73518 2 2 52 MET O O 22.288 15.443 10.969 1.00 . B B . 52 MET O 1 1
20 73519 2 2 52 MET SD S 18.809 13.603 8.021 1.00 . B B . 52 MET SD 1 1
20 73520 2 2 53 LYS C C 24.212 14.302 12.887 1.00 . B B . 53 LYS C 1 1
20 73521 2 2 53 LYS CA C 22.866 14.661 13.529 1.00 . B B . 53 LYS CA 1 1
20 73522 2 2 53 LYS CB C 22.796 14.154 14.984 1.00 . B B . 53 LYS CB 1 1
20 73523 2 2 53 LYS CD C 21.190 15.948 15.953 1.00 . B B . 53 LYS CD 1 1
20 73524 2 2 53 LYS CE C 19.737 16.102 16.431 1.00 . B B . 53 LYS CE 1 1
20 73525 2 2 53 LYS CG C 21.483 14.457 15.728 1.00 . B B . 53 LYS CG 1 1
20 73526 2 2 53 LYS H H 21.148 13.442 13.106 1.00 . B B . 53 LYS H 1 1
20 73527 2 2 53 LYS HA H 22.799 15.752 13.529 1.00 . B B . 53 LYS HA 1 1
20 73528 2 2 53 LYS HB2 H 22.946 13.074 14.985 1.00 . B B . 53 LYS HB2 1 1
20 73529 2 2 53 LYS HB3 H 23.619 14.598 15.547 1.00 . B B . 53 LYS HB3 1 1
20 73530 2 2 53 LYS HD2 H 21.883 16.338 16.701 1.00 . B B . 53 LYS HD2 1 1
20 73531 2 2 53 LYS HD3 H 21.313 16.501 15.022 1.00 . B B . 53 LYS HD3 1 1
20 73532 2 2 53 LYS HE2 H 19.079 15.849 15.597 1.00 . B B . 53 LYS HE2 1 1
20 73533 2 2 53 LYS HE3 H 19.547 15.391 17.240 1.00 . B B . 53 LYS HE3 1 1
20 73534 2 2 53 LYS HG2 H 20.660 14.018 15.176 1.00 . B B . 53 LYS HG2 1 1
20 73535 2 2 53 LYS HG3 H 21.520 13.963 16.700 1.00 . B B . 53 LYS HG3 1 1
20 73536 2 2 53 LYS HZ1 H 19.846 18.171 16.307 1.00 . B B . 53 LYS HZ1 1 1
20 73537 2 2 53 LYS HZ2 H 18.420 17.634 16.905 1.00 . B B . 53 LYS HZ2 1 1
20 73538 2 2 53 LYS HZ3 H 19.772 17.621 17.844 1.00 . B B . 53 LYS HZ3 1 1
20 73539 2 2 53 LYS N N 21.751 14.162 12.723 1.00 . B B . 53 LYS N 1 1
20 73540 2 2 53 LYS NZ N 19.428 17.474 16.905 1.00 . B B . 53 LYS NZ 1 1
20 73541 2 2 53 LYS O O 25.167 15.051 13.078 1.00 . B B . 53 LYS O 1 1
20 73542 2 2 54 GLU C C 25.963 13.971 10.363 1.00 . B B . 54 GLU C 1 1
20 73543 2 2 54 GLU CA C 25.536 12.884 11.365 1.00 . B B . 54 GLU CA 1 1
20 73544 2 2 54 GLU CB C 25.414 11.550 10.611 1.00 . B B . 54 GLU CB 1 1
20 73545 2 2 54 GLU CD C 25.226 9.045 10.762 1.00 . B B . 54 GLU CD 1 1
20 73546 2 2 54 GLU CG C 25.037 10.369 11.506 1.00 . B B . 54 GLU CG 1 1
20 73547 2 2 54 GLU H H 23.494 12.633 11.963 1.00 . B B . 54 GLU H 1 1
20 73548 2 2 54 GLU HA H 26.325 12.782 12.110 1.00 . B B . 54 GLU HA 1 1
20 73549 2 2 54 GLU HB2 H 24.678 11.642 9.814 1.00 . B B . 54 GLU HB2 1 1
20 73550 2 2 54 GLU HB3 H 26.378 11.333 10.149 1.00 . B B . 54 GLU HB3 1 1
20 73551 2 2 54 GLU HG2 H 25.654 10.379 12.406 1.00 . B B . 54 GLU HG2 1 1
20 73552 2 2 54 GLU HG3 H 23.994 10.476 11.790 1.00 . B B . 54 GLU HG3 1 1
20 73553 2 2 54 GLU N N 24.300 13.237 12.075 1.00 . B B . 54 GLU N 1 1
20 73554 2 2 54 GLU O O 27.141 14.062 10.016 1.00 . B B . 54 GLU O 1 1
20 73555 2 2 54 GLU OE1 O 26.353 8.495 10.777 1.00 . B B . 54 GLU OE1 1 1
20 73556 2 2 54 GLU OE2 O 24.265 8.580 10.106 1.00 . B B . 54 GLU OE2 1 1
20 73557 2 2 55 VAL C C 24.910 17.243 9.646 1.00 . B B . 55 VAL C 1 1
20 73558 2 2 55 VAL CA C 25.216 15.891 8.962 1.00 . B B . 55 VAL CA 1 1
20 73559 2 2 55 VAL CB C 24.434 15.539 7.666 1.00 . B B . 55 VAL CB 1 1
20 73560 2 2 55 VAL CG1 C 22.960 15.179 7.910 1.00 . B B . 55 VAL CG1 1 1
20 73561 2 2 55 VAL CG2 C 24.524 16.598 6.559 1.00 . B B . 55 VAL CG2 1 1
20 73562 2 2 55 VAL H H 24.068 14.672 10.241 1.00 . B B . 55 VAL H 1 1
20 73563 2 2 55 VAL HA H 26.272 15.924 8.692 1.00 . B B . 55 VAL HA 1 1
20 73564 2 2 55 VAL HB H 24.903 14.641 7.261 1.00 . B B . 55 VAL HB 1 1
20 73565 2 2 55 VAL HG11 H 22.462 14.979 6.961 1.00 . B B . 55 VAL HG11 1 1
20 73566 2 2 55 VAL HG12 H 22.890 14.275 8.518 1.00 . B B . 55 VAL HG12 1 1
20 73567 2 2 55 VAL HG13 H 22.453 16.003 8.410 1.00 . B B . 55 VAL HG13 1 1
20 73568 2 2 55 VAL HG21 H 24.125 16.194 5.632 1.00 . B B . 55 VAL HG21 1 1
20 73569 2 2 55 VAL HG22 H 23.942 17.481 6.821 1.00 . B B . 55 VAL HG22 1 1
20 73570 2 2 55 VAL HG23 H 25.565 16.879 6.399 1.00 . B B . 55 VAL HG23 1 1
20 73571 2 2 55 VAL N N 25.020 14.804 9.919 1.00 . B B . 55 VAL N 1 1
20 73572 2 2 55 VAL O O 24.895 18.293 9.003 1.00 . B B . 55 VAL O 1 1
20 73573 2 2 56 GLY C C 23.154 19.108 11.378 1.00 . B B . 56 GLY C 1 1
20 73574 2 2 56 GLY CA C 24.478 18.444 11.758 1.00 . B B . 56 GLY CA 1 1
20 73575 2 2 56 GLY H H 24.802 16.371 11.479 1.00 . B B . 56 GLY H 1 1
20 73576 2 2 56 GLY HA2 H 24.441 18.169 12.812 1.00 . B B . 56 GLY HA2 1 1
20 73577 2 2 56 GLY HA3 H 25.296 19.150 11.609 1.00 . B B . 56 GLY HA3 1 1
20 73578 2 2 56 GLY N N 24.729 17.245 10.974 1.00 . B B . 56 GLY N 1 1
20 73579 2 2 56 GLY O O 23.092 20.338 11.323 1.00 . B B . 56 GLY O 1 1
20 73580 2 2 57 ILE C C 19.917 18.309 12.003 1.00 . B B . 57 ILE C 1 1
20 73581 2 2 57 ILE CA C 20.765 18.823 10.839 1.00 . B B . 57 ILE CA 1 1
20 73582 2 2 57 ILE CB C 20.283 18.366 9.439 1.00 . B B . 57 ILE CB 1 1
20 73583 2 2 57 ILE CD1 C 20.774 18.652 6.900 1.00 . B B . 57 ILE CD1 1 1
20 73584 2 2 57 ILE CG1 C 21.108 19.073 8.338 1.00 . B B . 57 ILE CG1 1 1
20 73585 2 2 57 ILE CG2 C 18.778 18.627 9.228 1.00 . B B . 57 ILE CG2 1 1
20 73586 2 2 57 ILE H H 22.184 17.305 11.225 1.00 . B B . 57 ILE H 1 1
20 73587 2 2 57 ILE HA H 20.759 19.914 10.854 1.00 . B B . 57 ILE HA 1 1
20 73588 2 2 57 ILE HB H 20.458 17.297 9.359 1.00 . B B . 57 ILE HB 1 1
20 73589 2 2 57 ILE HD11 H 20.848 17.571 6.794 1.00 . B B . 57 ILE HD11 1 1
20 73590 2 2 57 ILE HD12 H 19.776 18.987 6.604 1.00 . B B . 57 ILE HD12 1 1
20 73591 2 2 57 ILE HD13 H 21.497 19.117 6.231 1.00 . B B . 57 ILE HD13 1 1
20 73592 2 2 57 ILE HG12 H 20.970 20.152 8.422 1.00 . B B . 57 ILE HG12 1 1
20 73593 2 2 57 ILE HG13 H 22.165 18.859 8.496 1.00 . B B . 57 ILE HG13 1 1
20 73594 2 2 57 ILE HG21 H 18.453 18.251 8.260 1.00 . B B . 57 ILE HG21 1 1
20 73595 2 2 57 ILE HG22 H 18.190 18.109 9.984 1.00 . B B . 57 ILE HG22 1 1
20 73596 2 2 57 ILE HG23 H 18.570 19.696 9.282 1.00 . B B . 57 ILE HG23 1 1
20 73597 2 2 57 ILE N N 22.109 18.319 11.104 1.00 . B B . 57 ILE N 1 1
20 73598 2 2 57 ILE O O 20.087 17.174 12.453 1.00 . B B . 57 ILE O 1 1
20 73599 2 2 58 ASP C C 16.689 18.570 12.908 1.00 . B B . 58 ASP C 1 1
20 73600 2 2 58 ASP CA C 18.061 18.763 13.537 1.00 . B B . 58 ASP CA 1 1
20 73601 2 2 58 ASP CB C 17.985 19.832 14.631 1.00 . B B . 58 ASP CB 1 1
20 73602 2 2 58 ASP CG C 16.875 19.483 15.630 1.00 . B B . 58 ASP CG 1 1
20 73603 2 2 58 ASP H H 18.868 20.045 12.061 1.00 . B B . 58 ASP H 1 1
20 73604 2 2 58 ASP HA H 18.373 17.827 14.002 1.00 . B B . 58 ASP HA 1 1
20 73605 2 2 58 ASP HB2 H 18.941 19.883 15.152 1.00 . B B . 58 ASP HB2 1 1
20 73606 2 2 58 ASP HB3 H 17.785 20.805 14.176 1.00 . B B . 58 ASP HB3 1 1
20 73607 2 2 58 ASP N N 19.006 19.144 12.496 1.00 . B B . 58 ASP N 1 1
20 73608 2 2 58 ASP O O 16.252 19.393 12.101 1.00 . B B . 58 ASP O 1 1
20 73609 2 2 58 ASP OD1 O 16.859 18.322 16.110 1.00 . B B . 58 ASP OD1 1 1
20 73610 2 2 58 ASP OD2 O 16.020 20.346 15.921 1.00 . B B . 58 ASP OD2 1 1
20 73611 2 2 59 ILE C C 13.819 16.755 14.155 1.00 . B B . 59 ILE C 1 1
20 73612 2 2 59 ILE CA C 14.629 17.208 12.942 1.00 . B B . 59 ILE CA 1 1
20 73613 2 2 59 ILE CB C 14.556 16.158 11.812 1.00 . B B . 59 ILE CB 1 1
20 73614 2 2 59 ILE CD1 C 14.798 13.666 11.265 1.00 . B B . 59 ILE CD1 1 1
20 73615 2 2 59 ILE CG1 C 15.170 14.799 12.224 1.00 . B B . 59 ILE CG1 1 1
20 73616 2 2 59 ILE CG2 C 15.224 16.675 10.528 1.00 . B B . 59 ILE CG2 1 1
20 73617 2 2 59 ILE H H 16.438 16.886 13.994 1.00 . B B . 59 ILE H 1 1
20 73618 2 2 59 ILE HA H 14.162 18.127 12.583 1.00 . B B . 59 ILE HA 1 1
20 73619 2 2 59 ILE HB H 13.487 16.019 11.612 1.00 . B B . 59 ILE HB 1 1
20 73620 2 2 59 ILE HD11 H 15.271 13.806 10.294 1.00 . B B . 59 ILE HD11 1 1
20 73621 2 2 59 ILE HD12 H 15.116 12.716 11.687 1.00 . B B . 59 ILE HD12 1 1
20 73622 2 2 59 ILE HD13 H 13.719 13.652 11.143 1.00 . B B . 59 ILE HD13 1 1
20 73623 2 2 59 ILE HG12 H 16.257 14.878 12.280 1.00 . B B . 59 ILE HG12 1 1
20 73624 2 2 59 ILE HG13 H 14.802 14.517 13.208 1.00 . B B . 59 ILE HG13 1 1
20 73625 2 2 59 ILE HG21 H 16.304 16.719 10.660 1.00 . B B . 59 ILE HG21 1 1
20 73626 2 2 59 ILE HG22 H 14.984 16.022 9.691 1.00 . B B . 59 ILE HG22 1 1
20 73627 2 2 59 ILE HG23 H 14.851 17.674 10.303 1.00 . B B . 59 ILE HG23 1 1
20 73628 2 2 59 ILE N N 16.007 17.501 13.318 1.00 . B B . 59 ILE N 1 1
20 73629 2 2 59 ILE O O 12.749 16.181 13.971 1.00 . B B . 59 ILE O 1 1
20 73630 2 2 60 SER C C 12.198 16.892 16.769 1.00 . B B . 60 SER C 1 1
20 73631 2 2 60 SER CA C 13.655 16.414 16.579 1.00 . B B . 60 SER CA 1 1
20 73632 2 2 60 SER CB C 14.537 16.684 17.808 1.00 . B B . 60 SER CB 1 1
20 73633 2 2 60 SER H H 15.159 17.486 15.521 1.00 . B B . 60 SER H 1 1
20 73634 2 2 60 SER HA H 13.624 15.335 16.436 1.00 . B B . 60 SER HA 1 1
20 73635 2 2 60 SER HB2 H 13.990 16.411 18.712 1.00 . B B . 60 SER HB2 1 1
20 73636 2 2 60 SER HB3 H 15.427 16.055 17.746 1.00 . B B . 60 SER HB3 1 1
20 73637 2 2 60 SER HG H 15.674 18.163 17.234 1.00 . B B . 60 SER HG 1 1
20 73638 2 2 60 SER N N 14.300 16.960 15.386 1.00 . B B . 60 SER N 1 1
20 73639 2 2 60 SER O O 11.458 16.317 17.572 1.00 . B B . 60 SER O 1 1
20 73640 2 2 60 SER OG O 14.953 18.033 17.894 1.00 . B B . 60 SER OG 1 1
20 73641 2 2 61 ASN C C 9.507 17.826 14.960 1.00 . B B . 61 ASN C 1 1
20 73642 2 2 61 ASN CA C 10.424 18.468 16.018 1.00 . B B . 61 ASN CA 1 1
20 73643 2 2 61 ASN CB C 10.522 19.986 15.776 1.00 . B B . 61 ASN CB 1 1
20 73644 2 2 61 ASN CG C 9.160 20.675 15.845 1.00 . B B . 61 ASN CG 1 1
20 73645 2 2 61 ASN H H 12.428 18.334 15.385 1.00 . B B . 61 ASN H 1 1
20 73646 2 2 61 ASN HA H 9.992 18.306 17.001 1.00 . B B . 61 ASN HA 1 1
20 73647 2 2 61 ASN HB2 H 11.169 20.431 16.534 1.00 . B B . 61 ASN HB2 1 1
20 73648 2 2 61 ASN HB3 H 10.978 20.166 14.801 1.00 . B B . 61 ASN HB3 1 1
20 73649 2 2 61 ASN HD21 H 9.208 21.182 13.878 1.00 . B B . 61 ASN HD21 1 1
20 73650 2 2 61 ASN HD22 H 7.789 21.695 14.750 1.00 . B B . 61 ASN HD22 1 1
20 73651 2 2 61 ASN N N 11.772 17.922 16.025 1.00 . B B . 61 ASN N 1 1
20 73652 2 2 61 ASN ND2 N 8.688 21.233 14.742 1.00 . B B . 61 ASN ND2 1 1
20 73653 2 2 61 ASN O O 8.297 18.042 15.015 1.00 . B B . 61 ASN O 1 1
20 73654 2 2 61 ASN OD1 O 8.529 20.728 16.898 1.00 . B B . 61 ASN OD1 1 1
20 73655 2 2 62 GLN C C 8.096 15.729 13.215 1.00 . B B . 62 GLN C 1 1
20 73656 2 2 62 GLN CA C 9.281 16.621 12.819 1.00 . B B . 62 GLN CA 1 1
20 73657 2 2 62 GLN CB C 10.164 15.960 11.754 1.00 . B B . 62 GLN CB 1 1
20 73658 2 2 62 GLN CD C 11.682 16.526 9.719 1.00 . B B . 62 GLN CD 1 1
20 73659 2 2 62 GLN CG C 10.900 17.039 10.933 1.00 . B B . 62 GLN CG 1 1
20 73660 2 2 62 GLN H H 11.025 16.860 13.994 1.00 . B B . 62 GLN H 1 1
20 73661 2 2 62 GLN HA H 8.896 17.499 12.318 1.00 . B B . 62 GLN HA 1 1
20 73662 2 2 62 GLN HB2 H 10.868 15.262 12.209 1.00 . B B . 62 GLN HB2 1 1
20 73663 2 2 62 GLN HB3 H 9.502 15.418 11.078 1.00 . B B . 62 GLN HB3 1 1
20 73664 2 2 62 GLN HE21 H 10.997 14.617 9.883 1.00 . B B . 62 GLN HE21 1 1
20 73665 2 2 62 GLN HE22 H 12.215 14.917 8.633 1.00 . B B . 62 GLN HE22 1 1
20 73666 2 2 62 GLN HG2 H 10.167 17.757 10.561 1.00 . B B . 62 GLN HG2 1 1
20 73667 2 2 62 GLN HG3 H 11.588 17.572 11.591 1.00 . B B . 62 GLN HG3 1 1
20 73668 2 2 62 GLN N N 10.042 17.089 13.974 1.00 . B B . 62 GLN N 1 1
20 73669 2 2 62 GLN NE2 N 11.619 15.246 9.388 1.00 . B B . 62 GLN NE2 1 1
20 73670 2 2 62 GLN O O 8.181 14.884 14.109 1.00 . B B . 62 GLN O 1 1
20 73671 2 2 62 GLN OE1 O 12.373 17.294 9.059 1.00 . B B . 62 GLN OE1 1 1
20 73672 2 2 63 THR C C 5.368 14.726 11.127 1.00 . B B . 63 THR C 1 1
20 73673 2 2 63 THR CA C 5.742 15.184 12.546 1.00 . B B . 63 THR CA 1 1
20 73674 2 2 63 THR CB C 4.666 16.100 13.165 1.00 . B B . 63 THR CB 1 1
20 73675 2 2 63 THR CG2 C 5.032 16.478 14.600 1.00 . B B . 63 THR CG2 1 1
20 73676 2 2 63 THR H H 7.016 16.688 11.839 1.00 . B B . 63 THR H 1 1
20 73677 2 2 63 THR HA H 5.859 14.298 13.172 1.00 . B B . 63 THR HA 1 1
20 73678 2 2 63 THR HB H 3.709 15.576 13.167 1.00 . B B . 63 THR HB 1 1
20 73679 2 2 63 THR HG1 H 3.727 17.745 12.693 1.00 . B B . 63 THR HG1 1 1
20 73680 2 2 63 THR HG21 H 5.928 17.097 14.586 1.00 . B B . 63 THR HG21 1 1
20 73681 2 2 63 THR HG22 H 4.214 17.034 15.059 1.00 . B B . 63 THR HG22 1 1
20 73682 2 2 63 THR HG23 H 5.222 15.578 15.185 1.00 . B B . 63 THR HG23 1 1
20 73683 2 2 63 THR N N 7.006 15.915 12.479 1.00 . B B . 63 THR N 1 1
20 73684 2 2 63 THR O O 6.059 15.069 10.158 1.00 . B B . 63 THR O 1 1
20 73685 2 2 63 THR OG1 O 4.549 17.304 12.424 1.00 . B B . 63 THR OG1 1 1
20 73686 2 2 64 SER C C 2.393 13.028 9.692 1.00 . B B . 64 SER C 1 1
20 73687 2 2 64 SER CA C 3.892 13.367 9.682 1.00 . B B . 64 SER CA 1 1
20 73688 2 2 64 SER CB C 4.780 12.153 9.372 1.00 . B B . 64 SER CB 1 1
20 73689 2 2 64 SER H H 3.727 13.692 11.761 1.00 . B B . 64 SER H 1 1
20 73690 2 2 64 SER HA H 4.042 14.112 8.897 1.00 . B B . 64 SER HA 1 1
20 73691 2 2 64 SER HB2 H 4.820 11.464 10.221 1.00 . B B . 64 SER HB2 1 1
20 73692 2 2 64 SER HB3 H 4.390 11.619 8.507 1.00 . B B . 64 SER HB3 1 1
20 73693 2 2 64 SER HG H 6.170 13.524 9.398 1.00 . B B . 64 SER HG 1 1
20 73694 2 2 64 SER N N 4.310 13.925 10.968 1.00 . B B . 64 SER N 1 1
20 73695 2 2 64 SER O O 1.694 13.331 10.662 1.00 . B B . 64 SER O 1 1
20 73696 2 2 64 SER OG O 6.089 12.600 9.080 1.00 . B B . 64 SER OG 1 1
20 73697 2 2 65 ASP C C 0.398 10.937 7.386 1.00 . B B . 65 ASP C 1 1
20 73698 2 2 65 ASP CA C 0.488 12.104 8.375 1.00 . B B . 65 ASP CA 1 1
20 73699 2 2 65 ASP CB C -0.213 13.324 7.764 1.00 . B B . 65 ASP CB 1 1
20 73700 2 2 65 ASP CG C -1.730 13.125 7.608 1.00 . B B . 65 ASP CG 1 1
20 73701 2 2 65 ASP H H 2.523 12.107 7.884 1.00 . B B . 65 ASP H 1 1
20 73702 2 2 65 ASP HA H 0.006 11.832 9.316 1.00 . B B . 65 ASP HA 1 1
20 73703 2 2 65 ASP HB2 H -0.039 14.194 8.401 1.00 . B B . 65 ASP HB2 1 1
20 73704 2 2 65 ASP HB3 H 0.242 13.516 6.787 1.00 . B B . 65 ASP HB3 1 1
20 73705 2 2 65 ASP N N 1.897 12.422 8.611 1.00 . B B . 65 ASP N 1 1
20 73706 2 2 65 ASP O O 1.353 10.698 6.641 1.00 . B B . 65 ASP O 1 1
20 73707 2 2 65 ASP OD1 O -2.342 12.393 8.419 1.00 . B B . 65 ASP OD1 1 1
20 73708 2 2 65 ASP OD2 O -2.324 13.746 6.699 1.00 . B B . 65 ASP OD2 1 1
20 73709 2 2 66 ILE C C -1.126 9.473 5.026 1.00 . B B . 66 ILE C 1 1
20 73710 2 2 66 ILE CA C -0.950 9.069 6.495 1.00 . B B . 66 ILE CA 1 1
20 73711 2 2 66 ILE CB C -2.138 8.250 7.034 1.00 . B B . 66 ILE CB 1 1
20 73712 2 2 66 ILE CD1 C -4.654 8.288 7.547 1.00 . B B . 66 ILE CD1 1 1
20 73713 2 2 66 ILE CG1 C -3.412 9.104 7.195 1.00 . B B . 66 ILE CG1 1 1
20 73714 2 2 66 ILE CG2 C -1.717 7.588 8.354 1.00 . B B . 66 ILE CG2 1 1
20 73715 2 2 66 ILE H H -1.513 10.502 7.930 1.00 . B B . 66 ILE H 1 1
20 73716 2 2 66 ILE HA H -0.068 8.447 6.545 1.00 . B B . 66 ILE HA 1 1
20 73717 2 2 66 ILE HB H -2.347 7.460 6.320 1.00 . B B . 66 ILE HB 1 1
20 73718 2 2 66 ILE HD11 H -4.543 7.855 8.539 1.00 . B B . 66 ILE HD11 1 1
20 73719 2 2 66 ILE HD12 H -5.521 8.948 7.549 1.00 . B B . 66 ILE HD12 1 1
20 73720 2 2 66 ILE HD13 H -4.801 7.499 6.810 1.00 . B B . 66 ILE HD13 1 1
20 73721 2 2 66 ILE HG12 H -3.260 9.834 7.989 1.00 . B B . 66 ILE HG12 1 1
20 73722 2 2 66 ILE HG13 H -3.604 9.634 6.262 1.00 . B B . 66 ILE HG13 1 1
20 73723 2 2 66 ILE HG21 H -2.471 6.867 8.670 1.00 . B B . 66 ILE HG21 1 1
20 73724 2 2 66 ILE HG22 H -0.784 7.054 8.193 1.00 . B B . 66 ILE HG22 1 1
20 73725 2 2 66 ILE HG23 H -1.575 8.335 9.136 1.00 . B B . 66 ILE HG23 1 1
20 73726 2 2 66 ILE N N -0.725 10.219 7.359 1.00 . B B . 66 ILE N 1 1
20 73727 2 2 66 ILE O O -1.225 10.665 4.722 1.00 . B B . 66 ILE O 1 1
20 73728 2 2 67 ILE C C -2.523 9.612 2.467 1.00 . B B . 67 ILE C 1 1
20 73729 2 2 67 ILE CA C -1.305 8.700 2.677 1.00 . B B . 67 ILE CA 1 1
20 73730 2 2 67 ILE CB C -1.303 7.389 1.822 1.00 . B B . 67 ILE CB 1 1
20 73731 2 2 67 ILE CD1 C -2.732 5.707 0.427 1.00 . B B . 67 ILE CD1 1 1
20 73732 2 2 67 ILE CG1 C -2.704 6.934 1.349 1.00 . B B . 67 ILE CG1 1 1
20 73733 2 2 67 ILE CG2 C -0.519 6.243 2.488 1.00 . B B . 67 ILE CG2 1 1
20 73734 2 2 67 ILE H H -1.003 7.530 4.427 1.00 . B B . 67 ILE H 1 1
20 73735 2 2 67 ILE HA H -0.426 9.259 2.367 1.00 . B B . 67 ILE HA 1 1
20 73736 2 2 67 ILE HB H -0.748 7.623 0.912 1.00 . B B . 67 ILE HB 1 1
20 73737 2 2 67 ILE HD11 H -3.658 5.733 -0.164 1.00 . B B . 67 ILE HD11 1 1
20 73738 2 2 67 ILE HD12 H -1.885 5.694 -0.263 1.00 . B B . 67 ILE HD12 1 1
20 73739 2 2 67 ILE HD13 H -2.700 4.795 1.017 1.00 . B B . 67 ILE HD13 1 1
20 73740 2 2 67 ILE HG12 H -3.335 6.731 2.216 1.00 . B B . 67 ILE HG12 1 1
20 73741 2 2 67 ILE HG13 H -3.155 7.748 0.780 1.00 . B B . 67 ILE HG13 1 1
20 73742 2 2 67 ILE HG21 H 0.470 6.599 2.766 1.00 . B B . 67 ILE HG21 1 1
20 73743 2 2 67 ILE HG22 H -1.048 5.867 3.365 1.00 . B B . 67 ILE HG22 1 1
20 73744 2 2 67 ILE HG23 H -0.382 5.420 1.785 1.00 . B B . 67 ILE HG23 1 1
20 73745 2 2 67 ILE N N -1.139 8.481 4.116 1.00 . B B . 67 ILE N 1 1
20 73746 2 2 67 ILE O O -3.606 9.349 2.998 1.00 . B B . 67 ILE O 1 1
20 73747 2 2 68 ASP C C -3.185 12.238 0.063 1.00 . B B . 68 ASP C 1 1
20 73748 2 2 68 ASP CA C -3.372 11.684 1.464 1.00 . B B . 68 ASP CA 1 1
20 73749 2 2 68 ASP CB C -3.400 12.799 2.516 1.00 . B B . 68 ASP CB 1 1
20 73750 2 2 68 ASP CG C -4.584 13.766 2.301 1.00 . B B . 68 ASP CG 1 1
20 73751 2 2 68 ASP H H -1.415 10.878 1.339 1.00 . B B . 68 ASP H 1 1
20 73752 2 2 68 ASP HA H -4.346 11.193 1.503 1.00 . B B . 68 ASP HA 1 1
20 73753 2 2 68 ASP HB2 H -3.495 12.340 3.503 1.00 . B B . 68 ASP HB2 1 1
20 73754 2 2 68 ASP HB3 H -2.458 13.350 2.491 1.00 . B B . 68 ASP HB3 1 1
20 73755 2 2 68 ASP N N -2.332 10.698 1.720 1.00 . B B . 68 ASP N 1 1
20 73756 2 2 68 ASP O O -2.368 13.129 -0.192 1.00 . B B . 68 ASP O 1 1
20 73757 2 2 68 ASP OD1 O -5.334 13.636 1.305 1.00 . B B . 68 ASP OD1 1 1
20 73758 2 2 68 ASP OD2 O -4.796 14.641 3.171 1.00 . B B . 68 ASP OD2 1 1
20 73759 2 2 69 SER C C -4.206 13.549 -2.487 1.00 . B B . 69 SER C 1 1
20 73760 2 2 69 SER CA C -4.050 12.040 -2.248 1.00 . B B . 69 SER CA 1 1
20 73761 2 2 69 SER CB C -5.233 11.267 -2.830 1.00 . B B . 69 SER CB 1 1
20 73762 2 2 69 SER H H -4.490 10.843 -0.600 1.00 . B B . 69 SER H 1 1
20 73763 2 2 69 SER HA H -3.145 11.712 -2.748 1.00 . B B . 69 SER HA 1 1
20 73764 2 2 69 SER HB2 H -6.149 11.669 -2.397 1.00 . B B . 69 SER HB2 1 1
20 73765 2 2 69 SER HB3 H -5.254 11.388 -3.911 1.00 . B B . 69 SER HB3 1 1
20 73766 2 2 69 SER HG H -5.910 9.430 -2.843 1.00 . B B . 69 SER HG 1 1
20 73767 2 2 69 SER N N -3.950 11.662 -0.855 1.00 . B B . 69 SER N 1 1
20 73768 2 2 69 SER O O -3.750 14.029 -3.524 1.00 . B B . 69 SER O 1 1
20 73769 2 2 69 SER OG O -5.131 9.889 -2.497 1.00 . B B . 69 SER OG 1 1
20 73770 2 2 70 ASP C C -3.676 16.530 -1.873 1.00 . B B . 70 ASP C 1 1
20 73771 2 2 70 ASP CA C -4.984 15.760 -1.719 1.00 . B B . 70 ASP CA 1 1
20 73772 2 2 70 ASP CB C -5.754 16.339 -0.530 1.00 . B B . 70 ASP CB 1 1
20 73773 2 2 70 ASP CG C -6.171 17.800 -0.767 1.00 . B B . 70 ASP CG 1 1
20 73774 2 2 70 ASP H H -5.024 13.911 -0.655 1.00 . B B . 70 ASP H 1 1
20 73775 2 2 70 ASP HA H -5.566 15.920 -2.625 1.00 . B B . 70 ASP HA 1 1
20 73776 2 2 70 ASP HB2 H -6.646 15.737 -0.353 1.00 . B B . 70 ASP HB2 1 1
20 73777 2 2 70 ASP HB3 H -5.106 16.285 0.348 1.00 . B B . 70 ASP HB3 1 1
20 73778 2 2 70 ASP N N -4.773 14.318 -1.551 1.00 . B B . 70 ASP N 1 1
20 73779 2 2 70 ASP O O -3.686 17.652 -2.380 1.00 . B B . 70 ASP O 1 1
20 73780 2 2 70 ASP OD1 O -6.973 18.063 -1.692 1.00 . B B . 70 ASP OD1 1 1
20 73781 2 2 70 ASP OD2 O -5.755 18.689 0.011 1.00 . B B . 70 ASP OD2 1 1
20 73782 2 2 71 ILE C C -0.306 15.506 -2.326 1.00 . B B . 71 ILE C 1 1
20 73783 2 2 71 ILE CA C -1.225 16.512 -1.619 1.00 . B B . 71 ILE CA 1 1
20 73784 2 2 71 ILE CB C -0.649 16.945 -0.255 1.00 . B B . 71 ILE CB 1 1
20 73785 2 2 71 ILE CD1 C -1.992 16.334 1.752 1.00 . B B . 71 ILE CD1 1 1
20 73786 2 2 71 ILE CG1 C -1.684 17.456 0.777 1.00 . B B . 71 ILE CG1 1 1
20 73787 2 2 71 ILE CG2 C 0.424 18.032 -0.367 1.00 . B B . 71 ILE CG2 1 1
20 73788 2 2 71 ILE H H -2.624 15.011 -1.053 1.00 . B B . 71 ILE H 1 1
20 73789 2 2 71 ILE HA H -1.306 17.408 -2.229 1.00 . B B . 71 ILE HA 1 1
20 73790 2 2 71 ILE HB H -0.152 16.063 0.144 1.00 . B B . 71 ILE HB 1 1
20 73791 2 2 71 ILE HD11 H -2.394 15.476 1.213 1.00 . B B . 71 ILE HD11 1 1
20 73792 2 2 71 ILE HD12 H -1.052 16.073 2.239 1.00 . B B . 71 ILE HD12 1 1
20 73793 2 2 71 ILE HD13 H -2.709 16.685 2.491 1.00 . B B . 71 ILE HD13 1 1
20 73794 2 2 71 ILE HG12 H -1.282 18.286 1.360 1.00 . B B . 71 ILE HG12 1 1
20 73795 2 2 71 ILE HG13 H -2.599 17.802 0.298 1.00 . B B . 71 ILE HG13 1 1
20 73796 2 2 71 ILE HG21 H 0.936 18.080 0.599 1.00 . B B . 71 ILE HG21 1 1
20 73797 2 2 71 ILE HG22 H 1.147 17.793 -1.145 1.00 . B B . 71 ILE HG22 1 1
20 73798 2 2 71 ILE HG23 H -0.036 18.995 -0.590 1.00 . B B . 71 ILE HG23 1 1
20 73799 2 2 71 ILE N N -2.551 15.926 -1.483 1.00 . B B . 71 ILE N 1 1
20 73800 2 2 71 ILE O O 0.513 15.920 -3.140 1.00 . B B . 71 ILE O 1 1
20 73801 2 2 72 LEU C C 0.049 13.143 -4.245 1.00 . B B . 72 LEU C 1 1
20 73802 2 2 72 LEU CA C 0.352 13.174 -2.752 1.00 . B B . 72 LEU CA 1 1
20 73803 2 2 72 LEU CB C 0.126 11.800 -2.094 1.00 . B B . 72 LEU CB 1 1
20 73804 2 2 72 LEU CD1 C 0.630 10.122 -4.029 1.00 . B B . 72 LEU CD1 1 1
20 73805 2 2 72 LEU CD2 C 2.483 10.902 -2.556 1.00 . B B . 72 LEU CD2 1 1
20 73806 2 2 72 LEU CG C 0.984 10.627 -2.620 1.00 . B B . 72 LEU CG 1 1
20 73807 2 2 72 LEU H H -1.122 13.886 -1.382 1.00 . B B . 72 LEU H 1 1
20 73808 2 2 72 LEU HA H 1.399 13.450 -2.623 1.00 . B B . 72 LEU HA 1 1
20 73809 2 2 72 LEU HB2 H 0.338 11.905 -1.029 1.00 . B B . 72 LEU HB2 1 1
20 73810 2 2 72 LEU HB3 H -0.923 11.521 -2.184 1.00 . B B . 72 LEU HB3 1 1
20 73811 2 2 72 LEU HD11 H -0.451 10.032 -4.138 1.00 . B B . 72 LEU HD11 1 1
20 73812 2 2 72 LEU HD12 H 1.022 10.782 -4.799 1.00 . B B . 72 LEU HD12 1 1
20 73813 2 2 72 LEU HD13 H 1.078 9.140 -4.182 1.00 . B B . 72 LEU HD13 1 1
20 73814 2 2 72 LEU HD21 H 3.032 10.010 -2.851 1.00 . B B . 72 LEU HD21 1 1
20 73815 2 2 72 LEU HD22 H 2.757 11.726 -3.215 1.00 . B B . 72 LEU HD22 1 1
20 73816 2 2 72 LEU HD23 H 2.751 11.143 -1.531 1.00 . B B . 72 LEU HD23 1 1
20 73817 2 2 72 LEU HG H 0.800 9.808 -1.932 1.00 . B B . 72 LEU HG 1 1
20 73818 2 2 72 LEU N N -0.463 14.194 -2.092 1.00 . B B . 72 LEU N 1 1
20 73819 2 2 72 LEU O O 0.959 13.315 -5.050 1.00 . B B . 72 LEU O 1 1
20 73820 2 2 73 ASN C C -1.358 14.409 -6.649 1.00 . B B . 73 ASN C 1 1
20 73821 2 2 73 ASN CA C -1.607 13.009 -6.053 1.00 . B B . 73 ASN CA 1 1
20 73822 2 2 73 ASN CB C -3.064 12.532 -6.264 1.00 . B B . 73 ASN CB 1 1
20 73823 2 2 73 ASN CG C -3.977 13.557 -6.937 1.00 . B B . 73 ASN CG 1 1
20 73824 2 2 73 ASN H H -1.955 12.915 -3.948 1.00 . B B . 73 ASN H 1 1
20 73825 2 2 73 ASN HA H -0.961 12.285 -6.551 1.00 . B B . 73 ASN HA 1 1
20 73826 2 2 73 ASN HB2 H -3.037 11.658 -6.911 1.00 . B B . 73 ASN HB2 1 1
20 73827 2 2 73 ASN HB3 H -3.512 12.204 -5.327 1.00 . B B . 73 ASN HB3 1 1
20 73828 2 2 73 ASN HD21 H -4.243 14.578 -5.202 1.00 . B B . 73 ASN HD21 1 1
20 73829 2 2 73 ASN HD22 H -5.071 15.232 -6.606 1.00 . B B . 73 ASN HD22 1 1
20 73830 2 2 73 ASN N N -1.223 12.978 -4.638 1.00 . B B . 73 ASN N 1 1
20 73831 2 2 73 ASN ND2 N -4.456 14.543 -6.198 1.00 . B B . 73 ASN ND2 1 1
20 73832 2 2 73 ASN O O -1.234 14.566 -7.860 1.00 . B B . 73 ASN O 1 1
20 73833 2 2 73 ASN OD1 O -4.260 13.462 -8.127 1.00 . B B . 73 ASN OD1 1 1
20 73834 2 2 74 ASN C C 0.444 17.089 -6.390 1.00 . B B . 74 ASN C 1 1
20 73835 2 2 74 ASN CA C -1.045 16.822 -6.122 1.00 . B B . 74 ASN CA 1 1
20 73836 2 2 74 ASN CB C -1.533 17.704 -4.960 1.00 . B B . 74 ASN CB 1 1
20 73837 2 2 74 ASN CG C -2.289 18.953 -5.393 1.00 . B B . 74 ASN CG 1 1
20 73838 2 2 74 ASN H H -1.462 15.221 -4.812 1.00 . B B . 74 ASN H 1 1
20 73839 2 2 74 ASN HA H -1.614 17.059 -7.015 1.00 . B B . 74 ASN HA 1 1
20 73840 2 2 74 ASN HB2 H -2.203 17.112 -4.340 1.00 . B B . 74 ASN HB2 1 1
20 73841 2 2 74 ASN HB3 H -0.686 18.007 -4.341 1.00 . B B . 74 ASN HB3 1 1
20 73842 2 2 74 ASN HD21 H -3.571 18.737 -3.827 1.00 . B B . 74 ASN HD21 1 1
20 73843 2 2 74 ASN HD22 H -3.872 20.117 -4.874 1.00 . B B . 74 ASN HD22 1 1
20 73844 2 2 74 ASN N N -1.308 15.428 -5.784 1.00 . B B . 74 ASN N 1 1
20 73845 2 2 74 ASN ND2 N -3.327 19.299 -4.649 1.00 . B B . 74 ASN ND2 1 1
20 73846 2 2 74 ASN O O 0.779 18.098 -7.012 1.00 . B B . 74 ASN O 1 1
20 73847 2 2 74 ASN OD1 O -1.970 19.603 -6.384 1.00 . B B . 74 ASN OD1 1 1
20 73848 2 2 75 ALA C C 3.178 16.274 -7.539 1.00 . B B . 75 ALA C 1 1
20 73849 2 2 75 ALA CA C 2.773 16.320 -6.065 1.00 . B B . 75 ALA CA 1 1
20 73850 2 2 75 ALA CB C 3.475 15.204 -5.275 1.00 . B B . 75 ALA CB 1 1
20 73851 2 2 75 ALA H H 1.009 15.470 -5.299 1.00 . B B . 75 ALA H 1 1
20 73852 2 2 75 ALA HA H 3.084 17.271 -5.650 1.00 . B B . 75 ALA HA 1 1
20 73853 2 2 75 ALA HB1 H 3.308 14.232 -5.744 1.00 . B B . 75 ALA HB1 1 1
20 73854 2 2 75 ALA HB2 H 4.548 15.391 -5.234 1.00 . B B . 75 ALA HB2 1 1
20 73855 2 2 75 ALA HB3 H 3.084 15.173 -4.261 1.00 . B B . 75 ALA HB3 1 1
20 73856 2 2 75 ALA N N 1.334 16.220 -5.894 1.00 . B B . 75 ALA N 1 1
20 73857 2 2 75 ALA O O 2.401 15.897 -8.417 1.00 . B B . 75 ALA O 1 1
20 73858 2 2 76 ASP C C 5.826 15.093 -9.132 1.00 . B B . 76 ASP C 1 1
20 73859 2 2 76 ASP CA C 5.095 16.439 -9.080 1.00 . B B . 76 ASP CA 1 1
20 73860 2 2 76 ASP CB C 6.095 17.571 -9.337 1.00 . B B . 76 ASP CB 1 1
20 73861 2 2 76 ASP CG C 6.744 17.425 -10.724 1.00 . B B . 76 ASP CG 1 1
20 73862 2 2 76 ASP H H 4.995 16.992 -7.019 1.00 . B B . 76 ASP H 1 1
20 73863 2 2 76 ASP HA H 4.350 16.461 -9.876 1.00 . B B . 76 ASP HA 1 1
20 73864 2 2 76 ASP HB2 H 5.577 18.530 -9.276 1.00 . B B . 76 ASP HB2 1 1
20 73865 2 2 76 ASP HB3 H 6.869 17.552 -8.568 1.00 . B B . 76 ASP HB3 1 1
20 73866 2 2 76 ASP N N 4.438 16.622 -7.786 1.00 . B B . 76 ASP N 1 1
20 73867 2 2 76 ASP O O 5.921 14.491 -10.203 1.00 . B B . 76 ASP O 1 1
20 73868 2 2 76 ASP OD1 O 6.055 17.658 -11.743 1.00 . B B . 76 ASP OD1 1 1
20 73869 2 2 76 ASP OD2 O 7.957 17.128 -10.800 1.00 . B B . 76 ASP OD2 1 1
20 73870 2 2 77 LEU C C 6.786 12.599 -6.602 1.00 . B B . 77 LEU C 1 1
20 73871 2 2 77 LEU CA C 7.098 13.370 -7.890 1.00 . B B . 77 LEU CA 1 1
20 73872 2 2 77 LEU CB C 8.589 13.769 -7.897 1.00 . B B . 77 LEU CB 1 1
20 73873 2 2 77 LEU CD1 C 10.985 13.279 -8.428 1.00 . B B . 77 LEU CD1 1 1
20 73874 2 2 77 LEU CD2 C 9.439 11.329 -8.248 1.00 . B B . 77 LEU CD2 1 1
20 73875 2 2 77 LEU CG C 9.546 12.808 -8.619 1.00 . B B . 77 LEU CG 1 1
20 73876 2 2 77 LEU H H 6.120 15.064 -7.116 1.00 . B B . 77 LEU H 1 1
20 73877 2 2 77 LEU HA H 6.879 12.759 -8.756 1.00 . B B . 77 LEU HA 1 1
20 73878 2 2 77 LEU HB2 H 8.697 14.745 -8.373 1.00 . B B . 77 LEU HB2 1 1
20 73879 2 2 77 LEU HB3 H 8.922 13.874 -6.869 1.00 . B B . 77 LEU HB3 1 1
20 73880 2 2 77 LEU HD11 H 11.269 13.207 -7.378 1.00 . B B . 77 LEU HD11 1 1
20 73881 2 2 77 LEU HD12 H 11.648 12.664 -9.034 1.00 . B B . 77 LEU HD12 1 1
20 73882 2 2 77 LEU HD13 H 11.081 14.316 -8.755 1.00 . B B . 77 LEU HD13 1 1
20 73883 2 2 77 LEU HD21 H 10.235 10.762 -8.733 1.00 . B B . 77 LEU HD21 1 1
20 73884 2 2 77 LEU HD22 H 9.518 11.202 -7.170 1.00 . B B . 77 LEU HD22 1 1
20 73885 2 2 77 LEU HD23 H 8.498 10.933 -8.617 1.00 . B B . 77 LEU HD23 1 1
20 73886 2 2 77 LEU HG H 9.330 12.873 -9.672 1.00 . B B . 77 LEU HG 1 1
20 73887 2 2 77 LEU N N 6.285 14.576 -7.979 1.00 . B B . 77 LEU N 1 1
20 73888 2 2 77 LEU O O 6.783 13.193 -5.520 1.00 . B B . 77 LEU O 1 1
20 73889 2 2 78 VAL C C 7.829 9.616 -5.570 1.00 . B B . 78 VAL C 1 1
20 73890 2 2 78 VAL CA C 6.497 10.351 -5.603 1.00 . B B . 78 VAL CA 1 1
20 73891 2 2 78 VAL CB C 5.271 9.422 -5.689 1.00 . B B . 78 VAL CB 1 1
20 73892 2 2 78 VAL CG1 C 5.168 8.614 -4.387 1.00 . B B . 78 VAL CG1 1 1
20 73893 2 2 78 VAL CG2 C 3.978 10.218 -5.912 1.00 . B B . 78 VAL CG2 1 1
20 73894 2 2 78 VAL H H 6.539 10.881 -7.647 1.00 . B B . 78 VAL H 1 1
20 73895 2 2 78 VAL HA H 6.409 10.889 -4.669 1.00 . B B . 78 VAL HA 1 1
20 73896 2 2 78 VAL HB H 5.383 8.733 -6.526 1.00 . B B . 78 VAL HB 1 1
20 73897 2 2 78 VAL HG11 H 4.257 8.021 -4.384 1.00 . B B . 78 VAL HG11 1 1
20 73898 2 2 78 VAL HG12 H 6.017 7.937 -4.297 1.00 . B B . 78 VAL HG12 1 1
20 73899 2 2 78 VAL HG13 H 5.156 9.283 -3.525 1.00 . B B . 78 VAL HG13 1 1
20 73900 2 2 78 VAL HG21 H 3.941 11.100 -5.268 1.00 . B B . 78 VAL HG21 1 1
20 73901 2 2 78 VAL HG22 H 3.943 10.531 -6.951 1.00 . B B . 78 VAL HG22 1 1
20 73902 2 2 78 VAL HG23 H 3.108 9.589 -5.727 1.00 . B B . 78 VAL HG23 1 1
20 73903 2 2 78 VAL N N 6.580 11.286 -6.718 1.00 . B B . 78 VAL N 1 1
20 73904 2 2 78 VAL O O 8.094 8.724 -6.375 1.00 . B B . 78 VAL O 1 1
20 73905 2 2 79 VAL C C 9.656 8.231 -3.474 1.00 . B B . 79 VAL C 1 1
20 73906 2 2 79 VAL CA C 9.962 9.396 -4.409 1.00 . B B . 79 VAL CA 1 1
20 73907 2 2 79 VAL CB C 10.955 10.402 -3.802 1.00 . B B . 79 VAL CB 1 1
20 73908 2 2 79 VAL CG1 C 12.276 9.700 -3.466 1.00 . B B . 79 VAL CG1 1 1
20 73909 2 2 79 VAL CG2 C 11.231 11.568 -4.763 1.00 . B B . 79 VAL CG2 1 1
20 73910 2 2 79 VAL H H 8.429 10.774 -4.018 1.00 . B B . 79 VAL H 1 1
20 73911 2 2 79 VAL HA H 10.378 9.022 -5.343 1.00 . B B . 79 VAL HA 1 1
20 73912 2 2 79 VAL HB H 10.537 10.817 -2.888 1.00 . B B . 79 VAL HB 1 1
20 73913 2 2 79 VAL HG11 H 12.120 8.943 -2.698 1.00 . B B . 79 VAL HG11 1 1
20 73914 2 2 79 VAL HG12 H 12.666 9.219 -4.360 1.00 . B B . 79 VAL HG12 1 1
20 73915 2 2 79 VAL HG13 H 12.998 10.423 -3.089 1.00 . B B . 79 VAL HG13 1 1
20 73916 2 2 79 VAL HG21 H 11.971 12.234 -4.322 1.00 . B B . 79 VAL HG21 1 1
20 73917 2 2 79 VAL HG22 H 11.612 11.192 -5.712 1.00 . B B . 79 VAL HG22 1 1
20 73918 2 2 79 VAL HG23 H 10.320 12.142 -4.937 1.00 . B B . 79 VAL HG23 1 1
20 73919 2 2 79 VAL N N 8.703 10.049 -4.674 1.00 . B B . 79 VAL N 1 1
20 73920 2 2 79 VAL O O 9.406 8.432 -2.282 1.00 . B B . 79 VAL O 1 1
20 73921 2 2 80 THR C C 10.926 5.815 -2.400 1.00 . B B . 80 THR C 1 1
20 73922 2 2 80 THR CA C 9.572 5.847 -3.124 1.00 . B B . 80 THR CA 1 1
20 73923 2 2 80 THR CB C 9.242 4.587 -3.926 1.00 . B B . 80 THR CB 1 1
20 73924 2 2 80 THR CG2 C 9.032 3.362 -3.037 1.00 . B B . 80 THR CG2 1 1
20 73925 2 2 80 THR H H 9.832 6.881 -4.990 1.00 . B B . 80 THR H 1 1
20 73926 2 2 80 THR HA H 8.776 6.016 -2.398 1.00 . B B . 80 THR HA 1 1
20 73927 2 2 80 THR HB H 10.031 4.393 -4.649 1.00 . B B . 80 THR HB 1 1
20 73928 2 2 80 THR HG1 H 7.922 5.774 -4.711 1.00 . B B . 80 THR HG1 1 1
20 73929 2 2 80 THR HG21 H 9.954 3.116 -2.515 1.00 . B B . 80 THR HG21 1 1
20 73930 2 2 80 THR HG22 H 8.251 3.570 -2.301 1.00 . B B . 80 THR HG22 1 1
20 73931 2 2 80 THR HG23 H 8.743 2.507 -3.649 1.00 . B B . 80 THR HG23 1 1
20 73932 2 2 80 THR N N 9.619 7.008 -4.004 1.00 . B B . 80 THR N 1 1
20 73933 2 2 80 THR O O 11.977 5.999 -3.027 1.00 . B B . 80 THR O 1 1
20 73934 2 2 80 THR OG1 O 8.029 4.813 -4.618 1.00 . B B . 80 THR OG1 1 1
20 73935 2 2 81 LEU C C 12.486 4.501 0.530 1.00 . B B . 81 LEU C 1 1
20 73936 2 2 81 LEU CA C 12.109 5.759 -0.254 1.00 . B B . 81 LEU CA 1 1
20 73937 2 2 81 LEU CB C 11.861 6.995 0.626 1.00 . B B . 81 LEU CB 1 1
20 73938 2 2 81 LEU CD1 C 13.888 8.393 -0.041 1.00 . B B . 81 LEU CD1 1 1
20 73939 2 2 81 LEU CD2 C 12.804 8.681 2.180 1.00 . B B . 81 LEU CD2 1 1
20 73940 2 2 81 LEU CG C 13.161 7.666 1.101 1.00 . B B . 81 LEU CG 1 1
20 73941 2 2 81 LEU H H 10.031 5.423 -0.622 1.00 . B B . 81 LEU H 1 1
20 73942 2 2 81 LEU HA H 12.956 5.978 -0.902 1.00 . B B . 81 LEU HA 1 1
20 73943 2 2 81 LEU HB2 H 11.282 7.736 0.069 1.00 . B B . 81 LEU HB2 1 1
20 73944 2 2 81 LEU HB3 H 11.261 6.690 1.486 1.00 . B B . 81 LEU HB3 1 1
20 73945 2 2 81 LEU HD11 H 14.306 7.679 -0.749 1.00 . B B . 81 LEU HD11 1 1
20 73946 2 2 81 LEU HD12 H 13.202 9.059 -0.562 1.00 . B B . 81 LEU HD12 1 1
20 73947 2 2 81 LEU HD13 H 14.702 8.992 0.362 1.00 . B B . 81 LEU HD13 1 1
20 73948 2 2 81 LEU HD21 H 12.183 8.202 2.934 1.00 . B B . 81 LEU HD21 1 1
20 73949 2 2 81 LEU HD22 H 13.715 9.038 2.652 1.00 . B B . 81 LEU HD22 1 1
20 73950 2 2 81 LEU HD23 H 12.266 9.524 1.749 1.00 . B B . 81 LEU HD23 1 1
20 73951 2 2 81 LEU HG H 13.832 6.927 1.535 1.00 . B B . 81 LEU HG 1 1
20 73952 2 2 81 LEU N N 10.922 5.569 -1.090 1.00 . B B . 81 LEU N 1 1
20 73953 2 2 81 LEU O O 12.784 4.559 1.721 1.00 . B B . 81 LEU O 1 1
20 73954 2 2 82 SER C C 13.211 1.023 -0.674 1.00 . B B . 82 SER C 1 1
20 73955 2 2 82 SER CA C 12.872 2.053 0.420 1.00 . B B . 82 SER CA 1 1
20 73956 2 2 82 SER CB C 11.795 1.476 1.356 1.00 . B B . 82 SER CB 1 1
20 73957 2 2 82 SER H H 12.277 3.389 -1.119 1.00 . B B . 82 SER H 1 1
20 73958 2 2 82 SER HA H 13.780 2.226 0.994 1.00 . B B . 82 SER HA 1 1
20 73959 2 2 82 SER HB2 H 10.868 1.341 0.795 1.00 . B B . 82 SER HB2 1 1
20 73960 2 2 82 SER HB3 H 12.124 0.503 1.724 1.00 . B B . 82 SER HB3 1 1
20 73961 2 2 82 SER HG H 12.023 3.154 2.307 1.00 . B B . 82 SER HG 1 1
20 73962 2 2 82 SER N N 12.442 3.343 -0.130 1.00 . B B . 82 SER N 1 1
20 73963 2 2 82 SER O O 13.868 0.027 -0.382 1.00 . B B . 82 SER O 1 1
20 73964 2 2 82 SER OG O 11.546 2.317 2.467 1.00 . B B . 82 SER OG 1 1
20 73965 2 2 83 GLY C C 11.952 -0.705 -3.165 1.00 . B B . 83 GLY C 1 1
20 73966 2 2 83 GLY CA C 13.061 0.335 -3.054 1.00 . B B . 83 GLY CA 1 1
20 73967 2 2 83 GLY H H 12.119 1.959 -2.110 1.00 . B B . 83 GLY H 1 1
20 73968 2 2 83 GLY HA2 H 13.107 0.916 -3.975 1.00 . B B . 83 GLY HA2 1 1
20 73969 2 2 83 GLY HA3 H 14.015 -0.170 -2.908 1.00 . B B . 83 GLY HA3 1 1
20 73970 2 2 83 GLY N N 12.783 1.229 -1.927 1.00 . B B . 83 GLY N 1 1
20 73971 2 2 83 GLY O O 11.424 -0.956 -4.249 1.00 . B B . 83 GLY O 1 1
20 73972 2 2 84 ASP C C 9.894 -1.762 -0.389 1.00 . B B . 84 ASP C 1 1
20 73973 2 2 84 ASP CA C 10.375 -2.075 -1.805 1.00 . B B . 84 ASP CA 1 1
20 73974 2 2 84 ASP CB C 10.736 -3.558 -1.945 1.00 . B B . 84 ASP CB 1 1
20 73975 2 2 84 ASP CG C 9.554 -4.454 -1.544 1.00 . B B . 84 ASP CG 1 1
20 73976 2 2 84 ASP H H 12.041 -0.987 -1.168 1.00 . B B . 84 ASP H 1 1
20 73977 2 2 84 ASP HA H 9.600 -1.810 -2.525 1.00 . B B . 84 ASP HA 1 1
20 73978 2 2 84 ASP HB2 H 11.015 -3.762 -2.980 1.00 . B B . 84 ASP HB2 1 1
20 73979 2 2 84 ASP HB3 H 11.599 -3.779 -1.312 1.00 . B B . 84 ASP HB3 1 1
20 73980 2 2 84 ASP N N 11.542 -1.236 -2.016 1.00 . B B . 84 ASP N 1 1
20 73981 2 2 84 ASP O O 10.717 -1.462 0.482 1.00 . B B . 84 ASP O 1 1
20 73982 2 2 84 ASP OD1 O 8.509 -4.421 -2.231 1.00 . B B . 84 ASP OD1 1 1
20 73983 2 2 84 ASP OD2 O 9.666 -5.198 -0.544 1.00 . B B . 84 ASP OD2 1 1
20 73984 2 2 85 ALA C C 6.703 -2.134 1.346 1.00 . B B . 85 ALA C 1 1
20 73985 2 2 85 ALA CA C 7.972 -1.328 1.083 1.00 . B B . 85 ALA CA 1 1
20 73986 2 2 85 ALA CB C 7.621 0.164 0.963 1.00 . B B . 85 ALA CB 1 1
20 73987 2 2 85 ALA H H 7.946 -2.090 -0.883 1.00 . B B . 85 ALA H 1 1
20 73988 2 2 85 ALA HA H 8.669 -1.471 1.910 1.00 . B B . 85 ALA HA 1 1
20 73989 2 2 85 ALA HB1 H 8.531 0.753 0.849 1.00 . B B . 85 ALA HB1 1 1
20 73990 2 2 85 ALA HB2 H 6.975 0.328 0.099 1.00 . B B . 85 ALA HB2 1 1
20 73991 2 2 85 ALA HB3 H 7.091 0.494 1.854 1.00 . B B . 85 ALA HB3 1 1
20 73992 2 2 85 ALA N N 8.581 -1.773 -0.161 1.00 . B B . 85 ALA N 1 1
20 73993 2 2 85 ALA O O 6.013 -2.534 0.406 1.00 . B B . 85 ALA O 1 1
20 73994 2 2 86 ALA C C 4.016 -1.876 2.706 1.00 . B B . 86 ALA C 1 1
20 73995 2 2 86 ALA CA C 5.107 -2.879 3.051 1.00 . B B . 86 ALA CA 1 1
20 73996 2 2 86 ALA CB C 5.096 -3.075 4.580 1.00 . B B . 86 ALA CB 1 1
20 73997 2 2 86 ALA H H 6.979 -1.932 3.343 1.00 . B B . 86 ALA H 1 1
20 73998 2 2 86 ALA HA H 4.910 -3.827 2.548 1.00 . B B . 86 ALA HA 1 1
20 73999 2 2 86 ALA HB1 H 5.902 -3.737 4.903 1.00 . B B . 86 ALA HB1 1 1
20 74000 2 2 86 ALA HB2 H 5.198 -2.117 5.092 1.00 . B B . 86 ALA HB2 1 1
20 74001 2 2 86 ALA HB3 H 4.127 -3.473 4.878 1.00 . B B . 86 ALA HB3 1 1
20 74002 2 2 86 ALA N N 6.386 -2.329 2.629 1.00 . B B . 86 ALA N 1 1
20 74003 2 2 86 ALA O O 3.079 -2.197 1.978 1.00 . B B . 86 ALA O 1 1
20 74004 2 2 87 ASP C C 1.894 0.084 3.138 1.00 . B B . 87 ASP C 1 1
20 74005 2 2 87 ASP CA C 3.354 0.498 3.314 1.00 . B B . 87 ASP CA 1 1
20 74006 2 2 87 ASP CB C 3.836 1.632 2.398 1.00 . B B . 87 ASP CB 1 1
20 74007 2 2 87 ASP CG C 3.186 2.928 2.867 1.00 . B B . 87 ASP CG 1 1
20 74008 2 2 87 ASP H H 5.121 -0.519 3.650 1.00 . B B . 87 ASP H 1 1
20 74009 2 2 87 ASP HA H 3.463 0.881 4.327 1.00 . B B . 87 ASP HA 1 1
20 74010 2 2 87 ASP HB2 H 4.918 1.734 2.489 1.00 . B B . 87 ASP HB2 1 1
20 74011 2 2 87 ASP HB3 H 3.618 1.427 1.352 1.00 . B B . 87 ASP HB3 1 1
20 74012 2 2 87 ASP N N 4.228 -0.655 3.214 1.00 . B B . 87 ASP N 1 1
20 74013 2 2 87 ASP O O 1.241 -0.365 4.074 1.00 . B B . 87 ASP O 1 1
20 74014 2 2 87 ASP OD1 O 3.609 3.405 3.944 1.00 . B B . 87 ASP OD1 1 1
20 74015 2 2 87 ASP OD2 O 2.238 3.405 2.212 1.00 . B B . 87 ASP OD2 1 1
20 74016 2 2 88 LYS C C 0.457 -0.709 -0.168 1.00 . B B . 88 LYS C 1 1
20 74017 2 2 88 LYS CA C 0.222 -0.437 1.325 1.00 . B B . 88 LYS CA 1 1
20 74018 2 2 88 LYS CB C -0.960 0.549 1.502 1.00 . B B . 88 LYS CB 1 1
20 74019 2 2 88 LYS CD C -2.779 1.485 3.000 1.00 . B B . 88 LYS CD 1 1
20 74020 2 2 88 LYS CE C -3.270 1.805 4.427 1.00 . B B . 88 LYS CE 1 1
20 74021 2 2 88 LYS CG C -1.416 0.782 2.946 1.00 . B B . 88 LYS CG 1 1
20 74022 2 2 88 LYS H H 2.277 0.178 1.275 1.00 . B B . 88 LYS H 1 1
20 74023 2 2 88 LYS HA H -0.005 -1.387 1.815 1.00 . B B . 88 LYS HA 1 1
20 74024 2 2 88 LYS HB2 H -0.707 1.507 1.046 1.00 . B B . 88 LYS HB2 1 1
20 74025 2 2 88 LYS HB3 H -1.818 0.137 0.967 1.00 . B B . 88 LYS HB3 1 1
20 74026 2 2 88 LYS HD2 H -2.704 2.426 2.453 1.00 . B B . 88 LYS HD2 1 1
20 74027 2 2 88 LYS HD3 H -3.510 0.852 2.498 1.00 . B B . 88 LYS HD3 1 1
20 74028 2 2 88 LYS HE2 H -2.488 2.349 4.968 1.00 . B B . 88 LYS HE2 1 1
20 74029 2 2 88 LYS HE3 H -4.153 2.454 4.342 1.00 . B B . 88 LYS HE3 1 1
20 74030 2 2 88 LYS HG2 H -1.491 -0.182 3.447 1.00 . B B . 88 LYS HG2 1 1
20 74031 2 2 88 LYS HG3 H -0.683 1.412 3.438 1.00 . B B . 88 LYS HG3 1 1
20 74032 2 2 88 LYS HZ1 H -4.506 0.189 4.823 1.00 . B B . 88 LYS HZ1 1 1
20 74033 2 2 88 LYS HZ2 H -2.934 -0.109 5.202 1.00 . B B . 88 LYS HZ2 1 1
20 74034 2 2 88 LYS HZ3 H -3.869 0.839 6.161 1.00 . B B . 88 LYS HZ3 1 1
20 74035 2 2 88 LYS N N 1.477 0.090 1.886 1.00 . B B . 88 LYS N 1 1
20 74036 2 2 88 LYS NZ N -3.654 0.598 5.202 1.00 . B B . 88 LYS NZ 1 1
20 74037 2 2 88 LYS O O -0.438 -0.475 -0.980 1.00 . B B . 88 LYS O 1 1
20 74038 2 2 89 CYS C C 1.602 -0.118 -2.835 1.00 . B B . 89 CYS C 1 1
20 74039 2 2 89 CYS CA C 2.211 -1.191 -1.898 1.00 . B B . 89 CYS CA 1 1
20 74040 2 2 89 CYS CB C 2.019 -2.618 -2.437 1.00 . B B . 89 CYS CB 1 1
20 74041 2 2 89 CYS H H 2.310 -1.416 0.209 1.00 . B B . 89 CYS H 1 1
20 74042 2 2 89 CYS HA H 3.284 -1.005 -1.843 1.00 . B B . 89 CYS HA 1 1
20 74043 2 2 89 CYS HB2 H 0.989 -2.724 -2.775 1.00 . B B . 89 CYS HB2 1 1
20 74044 2 2 89 CYS HB3 H 2.653 -2.749 -3.318 1.00 . B B . 89 CYS HB3 1 1
20 74045 2 2 89 CYS N N 1.690 -1.101 -0.528 1.00 . B B . 89 CYS N 1 1
20 74046 2 2 89 CYS O O 1.031 -0.494 -3.860 1.00 . B B . 89 CYS O 1 1
20 74047 2 2 89 CYS SG S 2.365 -3.964 -1.270 1.00 . B B . 89 CYS SG 1 1
20 74048 2 2 90 PRO C C 0.980 2.175 -4.694 1.00 . B B . 90 PRO C 1 1
20 74049 2 2 90 PRO CA C 0.899 2.236 -3.173 1.00 . B B . 90 PRO CA 1 1
20 74050 2 2 90 PRO CB C 1.431 3.566 -2.636 1.00 . B B . 90 PRO CB 1 1
20 74051 2 2 90 PRO CD C 2.414 1.801 -1.399 1.00 . B B . 90 PRO CD 1 1
20 74052 2 2 90 PRO CG C 1.842 3.205 -1.214 1.00 . B B . 90 PRO CG 1 1
20 74053 2 2 90 PRO HA H -0.138 2.131 -2.869 1.00 . B B . 90 PRO HA 1 1
20 74054 2 2 90 PRO HB2 H 2.306 3.880 -3.205 1.00 . B B . 90 PRO HB2 1 1
20 74055 2 2 90 PRO HB3 H 0.667 4.342 -2.653 1.00 . B B . 90 PRO HB3 1 1
20 74056 2 2 90 PRO HD2 H 3.460 1.866 -1.700 1.00 . B B . 90 PRO HD2 1 1
20 74057 2 2 90 PRO HD3 H 2.334 1.266 -0.461 1.00 . B B . 90 PRO HD3 1 1
20 74058 2 2 90 PRO HG2 H 2.581 3.892 -0.807 1.00 . B B . 90 PRO HG2 1 1
20 74059 2 2 90 PRO HG3 H 0.958 3.177 -0.573 1.00 . B B . 90 PRO HG3 1 1
20 74060 2 2 90 PRO N N 1.641 1.189 -2.478 1.00 . B B . 90 PRO N 1 1
20 74061 2 2 90 PRO O O 2.080 2.080 -5.247 1.00 . B B . 90 PRO O 1 1
20 74062 2 2 91 MET C C 0.056 3.547 -7.530 1.00 . B B . 91 MET C 1 1
20 74063 2 2 91 MET CA C -0.198 2.204 -6.836 1.00 . B B . 91 MET CA 1 1
20 74064 2 2 91 MET CB C -1.456 1.503 -7.341 1.00 . B B . 91 MET CB 1 1
20 74065 2 2 91 MET CE C -4.924 3.398 -6.893 1.00 . B B . 91 MET CE 1 1
20 74066 2 2 91 MET CG C -2.728 2.089 -6.775 1.00 . B B . 91 MET CG 1 1
20 74067 2 2 91 MET H H -1.058 2.400 -4.864 1.00 . B B . 91 MET H 1 1
20 74068 2 2 91 MET HA H 0.606 1.552 -7.145 1.00 . B B . 91 MET HA 1 1
20 74069 2 2 91 MET HB2 H -1.511 1.540 -8.427 1.00 . B B . 91 MET HB2 1 1
20 74070 2 2 91 MET HB3 H -1.404 0.461 -7.063 1.00 . B B . 91 MET HB3 1 1
20 74071 2 2 91 MET HE1 H -5.550 4.247 -7.189 1.00 . B B . 91 MET HE1 1 1
20 74072 2 2 91 MET HE2 H -5.390 2.464 -7.191 1.00 . B B . 91 MET HE2 1 1
20 74073 2 2 91 MET HE3 H -4.721 3.322 -5.820 1.00 . B B . 91 MET HE3 1 1
20 74074 2 2 91 MET HG2 H -3.489 1.321 -6.833 1.00 . B B . 91 MET HG2 1 1
20 74075 2 2 91 MET HG3 H -2.621 2.323 -5.718 1.00 . B B . 91 MET HG3 1 1
20 74076 2 2 91 MET N N -0.172 2.271 -5.371 1.00 . B B . 91 MET N 1 1
20 74077 2 2 91 MET O O 0.118 3.557 -8.758 1.00 . B B . 91 MET O 1 1
20 74078 2 2 91 MET SD S -3.320 3.529 -7.670 1.00 . B B . 91 MET SD 1 1
20 74079 2 2 92 THR C C -0.087 6.460 -8.483 1.00 . B B . 92 THR C 1 1
20 74080 2 2 92 THR CA C 0.656 5.974 -7.217 1.00 . B B . 92 THR CA 1 1
20 74081 2 2 92 THR CB C 2.188 6.046 -7.378 1.00 . B B . 92 THR CB 1 1
20 74082 2 2 92 THR CG2 C 2.900 6.075 -6.020 1.00 . B B . 92 THR CG2 1 1
20 74083 2 2 92 THR H H 0.164 4.510 -5.767 1.00 . B B . 92 THR H 1 1
20 74084 2 2 92 THR HA H 0.418 6.656 -6.406 1.00 . B B . 92 THR HA 1 1
20 74085 2 2 92 THR HB H 2.442 6.964 -7.910 1.00 . B B . 92 THR HB 1 1
20 74086 2 2 92 THR HG1 H 2.141 4.877 -8.916 1.00 . B B . 92 THR HG1 1 1
20 74087 2 2 92 THR HG21 H 3.974 6.214 -6.165 1.00 . B B . 92 THR HG21 1 1
20 74088 2 2 92 THR HG22 H 2.521 6.907 -5.426 1.00 . B B . 92 THR HG22 1 1
20 74089 2 2 92 THR HG23 H 2.726 5.146 -5.476 1.00 . B B . 92 THR HG23 1 1
20 74090 2 2 92 THR N N 0.246 4.634 -6.764 1.00 . B B . 92 THR N 1 1
20 74091 2 2 92 THR O O 0.358 6.169 -9.598 1.00 . B B . 92 THR O 1 1
20 74092 2 2 92 THR OG1 O 2.678 4.938 -8.107 1.00 . B B . 92 THR OG1 1 1
20 74093 2 2 93 PRO C C -1.155 8.349 -10.515 1.00 . B B . 93 PRO C 1 1
20 74094 2 2 93 PRO CA C -2.033 7.598 -9.485 1.00 . B B . 93 PRO CA 1 1
20 74095 2 2 93 PRO CB C -3.200 8.408 -8.879 1.00 . B B . 93 PRO CB 1 1
20 74096 2 2 93 PRO CD C -1.722 7.801 -7.132 1.00 . B B . 93 PRO CD 1 1
20 74097 2 2 93 PRO CG C -2.607 8.956 -7.587 1.00 . B B . 93 PRO CG 1 1
20 74098 2 2 93 PRO HA H -2.427 6.690 -9.935 1.00 . B B . 93 PRO HA 1 1
20 74099 2 2 93 PRO HB2 H -3.551 9.202 -9.537 1.00 . B B . 93 PRO HB2 1 1
20 74100 2 2 93 PRO HB3 H -4.033 7.751 -8.593 1.00 . B B . 93 PRO HB3 1 1
20 74101 2 2 93 PRO HD2 H -0.935 8.186 -6.484 1.00 . B B . 93 PRO HD2 1 1
20 74102 2 2 93 PRO HD3 H -2.324 7.053 -6.623 1.00 . B B . 93 PRO HD3 1 1
20 74103 2 2 93 PRO HG2 H -1.987 9.829 -7.799 1.00 . B B . 93 PRO HG2 1 1
20 74104 2 2 93 PRO HG3 H -3.379 9.188 -6.851 1.00 . B B . 93 PRO HG3 1 1
20 74105 2 2 93 PRO N N -1.205 7.204 -8.349 1.00 . B B . 93 PRO N 1 1
20 74106 2 2 93 PRO O O -0.364 9.210 -10.117 1.00 . B B . 93 PRO O 1 1
20 74107 2 2 94 PRO C C -0.341 10.028 -13.147 1.00 . B B . 94 PRO C 1 1
20 74108 2 2 94 PRO CA C -0.346 8.513 -12.874 1.00 . B B . 94 PRO CA 1 1
20 74109 2 2 94 PRO CB C -0.700 7.689 -14.122 1.00 . B B . 94 PRO CB 1 1
20 74110 2 2 94 PRO CD C -2.247 7.142 -12.407 1.00 . B B . 94 PRO CD 1 1
20 74111 2 2 94 PRO CG C -2.168 7.340 -13.916 1.00 . B B . 94 PRO CG 1 1
20 74112 2 2 94 PRO HA H 0.667 8.244 -12.569 1.00 . B B . 94 PRO HA 1 1
20 74113 2 2 94 PRO HB2 H -0.545 8.233 -15.054 1.00 . B B . 94 PRO HB2 1 1
20 74114 2 2 94 PRO HB3 H -0.109 6.771 -14.126 1.00 . B B . 94 PRO HB3 1 1
20 74115 2 2 94 PRO HD2 H -3.245 7.390 -12.057 1.00 . B B . 94 PRO HD2 1 1
20 74116 2 2 94 PRO HD3 H -1.996 6.104 -12.160 1.00 . B B . 94 PRO HD3 1 1
20 74117 2 2 94 PRO HG2 H -2.794 8.184 -14.211 1.00 . B B . 94 PRO HG2 1 1
20 74118 2 2 94 PRO HG3 H -2.454 6.438 -14.458 1.00 . B B . 94 PRO HG3 1 1
20 74119 2 2 94 PRO N N -1.266 8.048 -11.827 1.00 . B B . 94 PRO N 1 1
20 74120 2 2 94 PRO O O 0.306 10.478 -14.096 1.00 . B B . 94 PRO O 1 1
20 74121 2 2 95 HIS C C 0.462 12.785 -11.888 1.00 . B B . 95 HIS C 1 1
20 74122 2 2 95 HIS CA C -0.926 12.291 -12.347 1.00 . B B . 95 HIS CA 1 1
20 74123 2 2 95 HIS CB C -2.019 12.884 -11.439 1.00 . B B . 95 HIS CB 1 1
20 74124 2 2 95 HIS CD2 C -3.953 11.883 -12.843 1.00 . B B . 95 HIS CD2 1 1
20 74125 2 2 95 HIS CE1 C -5.529 11.823 -11.315 1.00 . B B . 95 HIS CE1 1 1
20 74126 2 2 95 HIS CG C -3.425 12.374 -11.676 1.00 . B B . 95 HIS CG 1 1
20 74127 2 2 95 HIS H H -1.488 10.420 -11.532 1.00 . B B . 95 HIS H 1 1
20 74128 2 2 95 HIS HA H -1.092 12.634 -13.369 1.00 . B B . 95 HIS HA 1 1
20 74129 2 2 95 HIS HB2 H -1.754 12.679 -10.400 1.00 . B B . 95 HIS HB2 1 1
20 74130 2 2 95 HIS HB3 H -2.025 13.966 -11.567 1.00 . B B . 95 HIS HB3 1 1
20 74131 2 2 95 HIS HD1 H -4.374 12.683 -9.776 1.00 . B B . 95 HIS HD1 1 1
20 74132 2 2 95 HIS HD2 H -3.427 11.783 -13.785 1.00 . B B . 95 HIS HD2 1 1
20 74133 2 2 95 HIS HE1 H -6.480 11.686 -10.810 1.00 . B B . 95 HIS HE1 1 1
20 74134 2 2 95 HIS N N -1.020 10.834 -12.326 1.00 . B B . 95 HIS N 1 1
20 74135 2 2 95 HIS ND1 N -4.430 12.333 -10.735 1.00 . B B . 95 HIS ND1 1 1
20 74136 2 2 95 HIS NE2 N -5.289 11.528 -12.606 1.00 . B B . 95 HIS NE2 1 1
20 74137 2 2 95 HIS O O 0.725 13.988 -11.951 1.00 . B B . 95 HIS O 1 1
20 74138 2 2 96 VAL C C 3.730 11.356 -11.332 1.00 . B B . 96 VAL C 1 1
20 74139 2 2 96 VAL CA C 2.603 12.227 -10.757 1.00 . B B . 96 VAL CA 1 1
20 74140 2 2 96 VAL CB C 2.441 11.988 -9.233 1.00 . B B . 96 VAL CB 1 1
20 74141 2 2 96 VAL CG1 C 3.540 12.722 -8.467 1.00 . B B . 96 VAL CG1 1 1
20 74142 2 2 96 VAL CG2 C 1.097 12.463 -8.657 1.00 . B B . 96 VAL CG2 1 1
20 74143 2 2 96 VAL H H 1.090 10.915 -11.405 1.00 . B B . 96 VAL H 1 1
20 74144 2 2 96 VAL HA H 2.837 13.278 -10.934 1.00 . B B . 96 VAL HA 1 1
20 74145 2 2 96 VAL HB H 2.525 10.921 -9.025 1.00 . B B . 96 VAL HB 1 1
20 74146 2 2 96 VAL HG11 H 4.507 12.286 -8.691 1.00 . B B . 96 VAL HG11 1 1
20 74147 2 2 96 VAL HG12 H 3.548 13.764 -8.762 1.00 . B B . 96 VAL HG12 1 1
20 74148 2 2 96 VAL HG13 H 3.370 12.660 -7.393 1.00 . B B . 96 VAL HG13 1 1
20 74149 2 2 96 VAL HG21 H 0.933 13.508 -8.920 1.00 . B B . 96 VAL HG21 1 1
20 74150 2 2 96 VAL HG22 H 0.279 11.852 -9.040 1.00 . B B . 96 VAL HG22 1 1
20 74151 2 2 96 VAL HG23 H 1.106 12.362 -7.573 1.00 . B B . 96 VAL HG23 1 1
20 74152 2 2 96 VAL N N 1.346 11.893 -11.420 1.00 . B B . 96 VAL N 1 1
20 74153 2 2 96 VAL O O 3.487 10.202 -11.703 1.00 . B B . 96 VAL O 1 1
20 74154 2 2 97 LYS C C 6.423 10.178 -10.535 1.00 . B B . 97 LYS C 1 1
20 74155 2 2 97 LYS CA C 6.143 11.091 -11.729 1.00 . B B . 97 LYS CA 1 1
20 74156 2 2 97 LYS CB C 7.314 12.036 -12.066 1.00 . B B . 97 LYS CB 1 1
20 74157 2 2 97 LYS CD C 9.762 11.215 -11.963 1.00 . B B . 97 LYS CD 1 1
20 74158 2 2 97 LYS CE C 10.601 12.515 -11.913 1.00 . B B . 97 LYS CE 1 1
20 74159 2 2 97 LYS CG C 8.469 11.300 -12.771 1.00 . B B . 97 LYS CG 1 1
20 74160 2 2 97 LYS H H 5.132 12.821 -11.049 1.00 . B B . 97 LYS H 1 1
20 74161 2 2 97 LYS HA H 5.953 10.470 -12.601 1.00 . B B . 97 LYS HA 1 1
20 74162 2 2 97 LYS HB2 H 6.949 12.806 -12.750 1.00 . B B . 97 LYS HB2 1 1
20 74163 2 2 97 LYS HB3 H 7.659 12.536 -11.163 1.00 . B B . 97 LYS HB3 1 1
20 74164 2 2 97 LYS HD2 H 9.467 10.904 -10.964 1.00 . B B . 97 LYS HD2 1 1
20 74165 2 2 97 LYS HD3 H 10.369 10.416 -12.385 1.00 . B B . 97 LYS HD3 1 1
20 74166 2 2 97 LYS HE2 H 10.017 13.313 -11.442 1.00 . B B . 97 LYS HE2 1 1
20 74167 2 2 97 LYS HE3 H 11.485 12.356 -11.283 1.00 . B B . 97 LYS HE3 1 1
20 74168 2 2 97 LYS HG2 H 8.167 10.274 -12.969 1.00 . B B . 97 LYS HG2 1 1
20 74169 2 2 97 LYS HG3 H 8.672 11.779 -13.725 1.00 . B B . 97 LYS HG3 1 1
20 74170 2 2 97 LYS HZ1 H 11.637 13.798 -13.170 1.00 . B B . 97 LYS HZ1 1 1
20 74171 2 2 97 LYS HZ2 H 11.613 12.254 -13.713 1.00 . B B . 97 LYS HZ2 1 1
20 74172 2 2 97 LYS HZ3 H 10.279 13.195 -13.854 1.00 . B B . 97 LYS HZ3 1 1
20 74173 2 2 97 LYS N N 4.958 11.888 -11.411 1.00 . B B . 97 LYS N 1 1
20 74174 2 2 97 LYS NZ N 11.056 12.959 -13.254 1.00 . B B . 97 LYS NZ 1 1
20 74175 2 2 97 LYS O O 6.068 10.517 -9.406 1.00 . B B . 97 LYS O 1 1
20 74176 2 2 98 ARG C C 8.905 7.629 -9.991 1.00 . B B . 98 ARG C 1 1
20 74177 2 2 98 ARG CA C 7.555 8.211 -9.627 1.00 . B B . 98 ARG CA 1 1
20 74178 2 2 98 ARG CB C 6.536 7.090 -9.350 1.00 . B B . 98 ARG CB 1 1
20 74179 2 2 98 ARG CD C 6.032 5.009 -8.020 1.00 . B B . 98 ARG CD 1 1
20 74180 2 2 98 ARG CG C 6.857 6.294 -8.069 1.00 . B B . 98 ARG CG 1 1
20 74181 2 2 98 ARG CZ C 5.425 3.439 -6.143 1.00 . B B . 98 ARG CZ 1 1
20 74182 2 2 98 ARG H H 7.437 8.809 -11.656 1.00 . B B . 98 ARG H 1 1
20 74183 2 2 98 ARG HA H 7.655 8.818 -8.729 1.00 . B B . 98 ARG HA 1 1
20 74184 2 2 98 ARG HB2 H 5.544 7.531 -9.235 1.00 . B B . 98 ARG HB2 1 1
20 74185 2 2 98 ARG HB3 H 6.518 6.413 -10.206 1.00 . B B . 98 ARG HB3 1 1
20 74186 2 2 98 ARG HD2 H 4.989 5.283 -8.117 1.00 . B B . 98 ARG HD2 1 1
20 74187 2 2 98 ARG HD3 H 6.306 4.363 -8.855 1.00 . B B . 98 ARG HD3 1 1
20 74188 2 2 98 ARG HE H 7.135 4.482 -6.294 1.00 . B B . 98 ARG HE 1 1
20 74189 2 2 98 ARG HG2 H 7.914 6.017 -8.029 1.00 . B B . 98 ARG HG2 1 1
20 74190 2 2 98 ARG HG3 H 6.615 6.912 -7.199 1.00 . B B . 98 ARG HG3 1 1
20 74191 2 2 98 ARG HH11 H 3.876 3.658 -7.442 1.00 . B B . 98 ARG HH11 1 1
20 74192 2 2 98 ARG HH12 H 3.572 2.546 -6.159 1.00 . B B . 98 ARG HH12 1 1
20 74193 2 2 98 ARG HH21 H 6.661 3.272 -4.548 1.00 . B B . 98 ARG HH21 1 1
20 74194 2 2 98 ARG HH22 H 5.237 2.265 -4.467 1.00 . B B . 98 ARG HH22 1 1
20 74195 2 2 98 ARG N N 7.110 9.054 -10.730 1.00 . B B . 98 ARG N 1 1
20 74196 2 2 98 ARG NE N 6.251 4.290 -6.758 1.00 . B B . 98 ARG NE 1 1
20 74197 2 2 98 ARG NH1 N 4.251 3.114 -6.665 1.00 . B B . 98 ARG NH1 1 1
20 74198 2 2 98 ARG NH2 N 5.803 2.929 -4.976 1.00 . B B . 98 ARG NH2 1 1
20 74199 2 2 98 ARG O O 9.138 7.272 -11.147 1.00 . B B . 98 ARG O 1 1
20 74200 2 2 99 GLU C C 11.338 6.415 -7.614 1.00 . B B . 99 GLU C 1 1
20 74201 2 2 99 GLU CA C 11.026 6.798 -9.062 1.00 . B B . 99 GLU CA 1 1
20 74202 2 2 99 GLU CB C 12.112 7.685 -9.704 1.00 . B B . 99 GLU CB 1 1
20 74203 2 2 99 GLU CD C 13.403 5.683 -10.654 1.00 . B B . 99 GLU CD 1 1
20 74204 2 2 99 GLU CG C 13.479 7.002 -9.864 1.00 . B B . 99 GLU CG 1 1
20 74205 2 2 99 GLU H H 9.513 7.830 -8.063 1.00 . B B . 99 GLU H 1 1
20 74206 2 2 99 GLU HA H 10.879 5.896 -9.659 1.00 . B B . 99 GLU HA 1 1
20 74207 2 2 99 GLU HB2 H 11.774 7.995 -10.693 1.00 . B B . 99 GLU HB2 1 1
20 74208 2 2 99 GLU HB3 H 12.238 8.585 -9.100 1.00 . B B . 99 GLU HB3 1 1
20 74209 2 2 99 GLU HG2 H 14.153 7.697 -10.368 1.00 . B B . 99 GLU HG2 1 1
20 74210 2 2 99 GLU HG3 H 13.899 6.809 -8.879 1.00 . B B . 99 GLU HG3 1 1
20 74211 2 2 99 GLU N N 9.773 7.521 -8.998 1.00 . B B . 99 GLU N 1 1
20 74212 2 2 99 GLU O O 10.879 7.090 -6.689 1.00 . B B . 99 GLU O 1 1
20 74213 2 2 99 GLU OE1 O 13.047 4.644 -10.053 1.00 . B B . 99 GLU OE1 1 1
20 74214 2 2 99 GLU OE2 O 13.705 5.676 -11.870 1.00 . B B . 99 GLU OE2 1 1
20 74215 2 2 100 HIS C C 14.027 5.579 -5.934 1.00 . B B . 100 HIS C 1 1
20 74216 2 2 100 HIS CA C 12.607 5.030 -6.069 1.00 . B B . 100 HIS CA 1 1
20 74217 2 2 100 HIS CB C 12.490 3.534 -5.737 1.00 . B B . 100 HIS CB 1 1
20 74218 2 2 100 HIS CD2 C 13.331 2.087 -7.692 1.00 . B B . 100 HIS CD2 1 1
20 74219 2 2 100 HIS CE1 C 15.161 1.265 -6.798 1.00 . B B . 100 HIS CE1 1 1
20 74220 2 2 100 HIS CG C 13.463 2.616 -6.435 1.00 . B B . 100 HIS CG 1 1
20 74221 2 2 100 HIS H H 12.469 4.839 -8.198 1.00 . B B . 100 HIS H 1 1
20 74222 2 2 100 HIS HA H 11.987 5.555 -5.351 1.00 . B B . 100 HIS HA 1 1
20 74223 2 2 100 HIS HB2 H 12.636 3.421 -4.662 1.00 . B B . 100 HIS HB2 1 1
20 74224 2 2 100 HIS HB3 H 11.477 3.198 -5.963 1.00 . B B . 100 HIS HB3 1 1
20 74225 2 2 100 HIS HD1 H 14.988 2.289 -4.960 1.00 . B B . 100 HIS HD1 1 1
20 74226 2 2 100 HIS HD2 H 12.515 2.281 -8.377 1.00 . B B . 100 HIS HD2 1 1
20 74227 2 2 100 HIS HE1 H 16.068 0.696 -6.640 1.00 . B B . 100 HIS HE1 1 1
20 74228 2 2 100 HIS N N 12.097 5.343 -7.397 1.00 . B B . 100 HIS N 1 1
20 74229 2 2 100 HIS ND1 N 14.615 2.092 -5.891 1.00 . B B . 100 HIS ND1 1 1
20 74230 2 2 100 HIS NE2 N 14.415 1.225 -7.917 1.00 . B B . 100 HIS NE2 1 1
20 74231 2 2 100 HIS O O 14.887 5.313 -6.776 1.00 . B B . 100 HIS O 1 1
20 74232 2 2 101 TRP C C 16.128 6.211 -3.267 1.00 . B B . 101 TRP C 1 1
20 74233 2 2 101 TRP CA C 15.592 6.885 -4.537 1.00 . B B . 101 TRP CA 1 1
20 74234 2 2 101 TRP CB C 15.554 8.415 -4.382 1.00 . B B . 101 TRP CB 1 1
20 74235 2 2 101 TRP CD1 C 14.763 8.836 -6.789 1.00 . B B . 101 TRP CD1 1 1
20 74236 2 2 101 TRP CD2 C 14.859 10.696 -5.554 1.00 . B B . 101 TRP CD2 1 1
20 74237 2 2 101 TRP CE2 C 14.370 11.076 -6.839 1.00 . B B . 101 TRP CE2 1 1
20 74238 2 2 101 TRP CE3 C 15.004 11.720 -4.596 1.00 . B B . 101 TRP CE3 1 1
20 74239 2 2 101 TRP CG C 15.085 9.253 -5.541 1.00 . B B . 101 TRP CG 1 1
20 74240 2 2 101 TRP CH2 C 14.178 13.390 -6.175 1.00 . B B . 101 TRP CH2 1 1
20 74241 2 2 101 TRP CZ2 C 14.055 12.402 -7.161 1.00 . B B . 101 TRP CZ2 1 1
20 74242 2 2 101 TRP CZ3 C 14.656 13.049 -4.897 1.00 . B B . 101 TRP CZ3 1 1
20 74243 2 2 101 TRP H H 13.501 6.560 -4.239 1.00 . B B . 101 TRP H 1 1
20 74244 2 2 101 TRP HA H 16.291 6.652 -5.342 1.00 . B B . 101 TRP HA 1 1
20 74245 2 2 101 TRP HB2 H 14.927 8.649 -3.522 1.00 . B B . 101 TRP HB2 1 1
20 74246 2 2 101 TRP HB3 H 16.557 8.751 -4.130 1.00 . B B . 101 TRP HB3 1 1
20 74247 2 2 101 TRP HD1 H 14.821 7.818 -7.139 1.00 . B B . 101 TRP HD1 1 1
20 74248 2 2 101 TRP HE1 H 13.848 9.778 -8.443 1.00 . B B . 101 TRP HE1 1 1
20 74249 2 2 101 TRP HE3 H 15.361 11.467 -3.610 1.00 . B B . 101 TRP HE3 1 1
20 74250 2 2 101 TRP HH2 H 13.895 14.409 -6.395 1.00 . B B . 101 TRP HH2 1 1
20 74251 2 2 101 TRP HZ2 H 13.700 12.657 -8.145 1.00 . B B . 101 TRP HZ2 1 1
20 74252 2 2 101 TRP HZ3 H 14.740 13.811 -4.140 1.00 . B B . 101 TRP HZ3 1 1
20 74253 2 2 101 TRP N N 14.266 6.359 -4.877 1.00 . B B . 101 TRP N 1 1
20 74254 2 2 101 TRP NE1 N 14.286 9.893 -7.536 1.00 . B B . 101 TRP NE1 1 1
20 74255 2 2 101 TRP O O 17.262 6.473 -2.865 1.00 . B B . 101 TRP O 1 1
20 74256 2 2 102 GLY C C 15.844 3.046 -2.117 1.00 . B B . 102 GLY C 1 1
20 74257 2 2 102 GLY CA C 15.749 4.466 -1.565 1.00 . B B . 102 GLY CA 1 1
20 74258 2 2 102 GLY H H 14.425 5.145 -3.054 1.00 . B B . 102 GLY H 1 1
20 74259 2 2 102 GLY HA2 H 16.722 4.774 -1.179 1.00 . B B . 102 GLY HA2 1 1
20 74260 2 2 102 GLY HA3 H 15.030 4.494 -0.748 1.00 . B B . 102 GLY HA3 1 1
20 74261 2 2 102 GLY N N 15.324 5.345 -2.640 1.00 . B B . 102 GLY N 1 1
20 74262 2 2 102 GLY O O 15.291 2.744 -3.179 1.00 . B B . 102 GLY O 1 1
20 74263 2 2 103 PHE C C 16.964 -0.167 -0.688 1.00 . B B . 103 PHE C 1 1
20 74264 2 2 103 PHE CA C 16.941 0.843 -1.848 1.00 . B B . 103 PHE CA 1 1
20 74265 2 2 103 PHE CB C 18.336 0.908 -2.500 1.00 . B B . 103 PHE CB 1 1
20 74266 2 2 103 PHE CD1 C 18.765 3.194 -3.524 1.00 . B B . 103 PHE CD1 1 1
20 74267 2 2 103 PHE CD2 C 18.301 1.323 -5.008 1.00 . B B . 103 PHE CD2 1 1
20 74268 2 2 103 PHE CE1 C 18.886 4.049 -4.634 1.00 . B B . 103 PHE CE1 1 1
20 74269 2 2 103 PHE CE2 C 18.430 2.178 -6.120 1.00 . B B . 103 PHE CE2 1 1
20 74270 2 2 103 PHE CG C 18.463 1.830 -3.704 1.00 . B B . 103 PHE CG 1 1
20 74271 2 2 103 PHE CZ C 18.717 3.542 -5.933 1.00 . B B . 103 PHE CZ 1 1
20 74272 2 2 103 PHE H H 16.939 2.506 -0.520 1.00 . B B . 103 PHE H 1 1
20 74273 2 2 103 PHE HA H 16.222 0.494 -2.591 1.00 . B B . 103 PHE HA 1 1
20 74274 2 2 103 PHE HB2 H 19.060 1.220 -1.745 1.00 . B B . 103 PHE HB2 1 1
20 74275 2 2 103 PHE HB3 H 18.618 -0.099 -2.811 1.00 . B B . 103 PHE HB3 1 1
20 74276 2 2 103 PHE HD1 H 18.895 3.592 -2.528 1.00 . B B . 103 PHE HD1 1 1
20 74277 2 2 103 PHE HD2 H 18.081 0.275 -5.160 1.00 . B B . 103 PHE HD2 1 1
20 74278 2 2 103 PHE HE1 H 19.115 5.096 -4.485 1.00 . B B . 103 PHE HE1 1 1
20 74279 2 2 103 PHE HE2 H 18.309 1.786 -7.121 1.00 . B B . 103 PHE HE2 1 1
20 74280 2 2 103 PHE HZ H 18.812 4.198 -6.787 1.00 . B B . 103 PHE HZ 1 1
20 74281 2 2 103 PHE N N 16.554 2.183 -1.394 1.00 . B B . 103 PHE N 1 1
20 74282 2 2 103 PHE O O 17.116 -1.368 -0.916 1.00 . B B . 103 PHE O 1 1
20 74283 2 2 104 ASP C C 16.051 0.456 2.805 1.00 . B B . 104 ASP C 1 1
20 74284 2 2 104 ASP CA C 16.765 -0.449 1.792 1.00 . B B . 104 ASP CA 1 1
20 74285 2 2 104 ASP CB C 18.186 -0.808 2.257 1.00 . B B . 104 ASP CB 1 1
20 74286 2 2 104 ASP CG C 18.214 -1.600 3.574 1.00 . B B . 104 ASP CG 1 1
20 74287 2 2 104 ASP H H 16.619 1.290 0.684 1.00 . B B . 104 ASP H 1 1
20 74288 2 2 104 ASP HA H 16.187 -1.362 1.640 1.00 . B B . 104 ASP HA 1 1
20 74289 2 2 104 ASP HB2 H 18.671 -1.408 1.484 1.00 . B B . 104 ASP HB2 1 1
20 74290 2 2 104 ASP HB3 H 18.760 0.112 2.371 1.00 . B B . 104 ASP HB3 1 1
20 74291 2 2 104 ASP N N 16.834 0.313 0.550 1.00 . B B . 104 ASP N 1 1
20 74292 2 2 104 ASP O O 15.873 1.650 2.535 1.00 . B B . 104 ASP O 1 1
20 74293 2 2 104 ASP OD1 O 17.297 -2.417 3.818 1.00 . B B . 104 ASP OD1 1 1
20 74294 2 2 104 ASP OD2 O 19.178 -1.421 4.349 1.00 . B B . 104 ASP OD2 1 1
20 74295 2 2 105 ASP C C 15.664 0.550 6.319 1.00 . B B . 105 ASP C 1 1
20 74296 2 2 105 ASP CA C 14.907 0.668 4.982 1.00 . B B . 105 ASP CA 1 1
20 74297 2 2 105 ASP CB C 13.456 0.178 5.064 1.00 . B B . 105 ASP CB 1 1
20 74298 2 2 105 ASP CG C 12.631 0.911 6.130 1.00 . B B . 105 ASP CG 1 1
20 74299 2 2 105 ASP H H 15.899 -1.034 4.173 1.00 . B B . 105 ASP H 1 1
20 74300 2 2 105 ASP HA H 14.837 1.709 4.678 1.00 . B B . 105 ASP HA 1 1
20 74301 2 2 105 ASP HB2 H 12.980 0.339 4.097 1.00 . B B . 105 ASP HB2 1 1
20 74302 2 2 105 ASP HB3 H 13.442 -0.893 5.261 1.00 . B B . 105 ASP HB3 1 1
20 74303 2 2 105 ASP N N 15.646 -0.071 3.960 1.00 . B B . 105 ASP N 1 1
20 74304 2 2 105 ASP O O 15.779 -0.547 6.865 1.00 . B B . 105 ASP O 1 1
20 74305 2 2 105 ASP OD1 O 13.096 1.910 6.718 1.00 . B B . 105 ASP OD1 1 1
20 74306 2 2 105 ASP OD2 O 11.461 0.524 6.355 1.00 . B B . 105 ASP OD2 1 1
20 74307 2 2 106 PRO C C 16.407 1.280 9.309 1.00 . B B . 106 PRO C 1 1
20 74308 2 2 106 PRO CA C 17.127 1.625 8.000 1.00 . B B . 106 PRO CA 1 1
20 74309 2 2 106 PRO CB C 17.779 3.010 8.029 1.00 . B B . 106 PRO CB 1 1
20 74310 2 2 106 PRO CD C 16.148 2.973 6.303 1.00 . B B . 106 PRO CD 1 1
20 74311 2 2 106 PRO CG C 16.775 3.915 7.323 1.00 . B B . 106 PRO CG 1 1
20 74312 2 2 106 PRO HA H 17.899 0.881 7.828 1.00 . B B . 106 PRO HA 1 1
20 74313 2 2 106 PRO HB2 H 17.968 3.351 9.043 1.00 . B B . 106 PRO HB2 1 1
20 74314 2 2 106 PRO HB3 H 18.706 2.981 7.456 1.00 . B B . 106 PRO HB3 1 1
20 74315 2 2 106 PRO HD2 H 15.105 3.206 6.150 1.00 . B B . 106 PRO HD2 1 1
20 74316 2 2 106 PRO HD3 H 16.691 2.997 5.365 1.00 . B B . 106 PRO HD3 1 1
20 74317 2 2 106 PRO HG2 H 16.013 4.250 8.027 1.00 . B B . 106 PRO HG2 1 1
20 74318 2 2 106 PRO HG3 H 17.261 4.765 6.841 1.00 . B B . 106 PRO HG3 1 1
20 74319 2 2 106 PRO N N 16.242 1.641 6.847 1.00 . B B . 106 PRO N 1 1
20 74320 2 2 106 PRO O O 17.041 0.751 10.221 1.00 . B B . 106 PRO O 1 1
20 74321 2 2 107 ALA C C 14.274 -0.484 10.696 1.00 . B B . 107 ALA C 1 1
20 74322 2 2 107 ALA CA C 14.269 1.045 10.524 1.00 . B B . 107 ALA CA 1 1
20 74323 2 2 107 ALA CB C 12.833 1.547 10.326 1.00 . B B . 107 ALA CB 1 1
20 74324 2 2 107 ALA H H 14.589 1.903 8.624 1.00 . B B . 107 ALA H 1 1
20 74325 2 2 107 ALA HA H 14.678 1.500 11.425 1.00 . B B . 107 ALA HA 1 1
20 74326 2 2 107 ALA HB1 H 12.829 2.629 10.225 1.00 . B B . 107 ALA HB1 1 1
20 74327 2 2 107 ALA HB2 H 12.400 1.097 9.431 1.00 . B B . 107 ALA HB2 1 1
20 74328 2 2 107 ALA HB3 H 12.226 1.270 11.190 1.00 . B B . 107 ALA HB3 1 1
20 74329 2 2 107 ALA N N 15.084 1.486 9.397 1.00 . B B . 107 ALA N 1 1
20 74330 2 2 107 ALA O O 13.785 -0.994 11.703 1.00 . B B . 107 ALA O 1 1
20 74331 2 2 108 ARG C C 16.151 -3.256 10.178 1.00 . B B . 108 ARG C 1 1
20 74332 2 2 108 ARG CA C 14.819 -2.688 9.686 1.00 . B B . 108 ARG CA 1 1
20 74333 2 2 108 ARG CB C 14.548 -3.211 8.263 1.00 . B B . 108 ARG CB 1 1
20 74334 2 2 108 ARG CD C 12.000 -2.785 8.170 1.00 . B B . 108 ARG CD 1 1
20 74335 2 2 108 ARG CG C 13.372 -2.557 7.527 1.00 . B B . 108 ARG CG 1 1
20 74336 2 2 108 ARG CZ C 9.896 -2.295 6.875 1.00 . B B . 108 ARG CZ 1 1
20 74337 2 2 108 ARG H H 15.251 -0.715 8.950 1.00 . B B . 108 ARG H 1 1
20 74338 2 2 108 ARG HA H 14.037 -3.060 10.351 1.00 . B B . 108 ARG HA 1 1
20 74339 2 2 108 ARG HB2 H 15.452 -3.051 7.673 1.00 . B B . 108 ARG HB2 1 1
20 74340 2 2 108 ARG HB3 H 14.381 -4.289 8.313 1.00 . B B . 108 ARG HB3 1 1
20 74341 2 2 108 ARG HD2 H 11.712 -3.834 8.078 1.00 . B B . 108 ARG HD2 1 1
20 74342 2 2 108 ARG HD3 H 12.039 -2.495 9.219 1.00 . B B . 108 ARG HD3 1 1
20 74343 2 2 108 ARG HE H 11.327 -0.975 7.326 1.00 . B B . 108 ARG HE 1 1
20 74344 2 2 108 ARG HG2 H 13.548 -1.480 7.467 1.00 . B B . 108 ARG HG2 1 1
20 74345 2 2 108 ARG HG3 H 13.349 -2.943 6.508 1.00 . B B . 108 ARG HG3 1 1
20 74346 2 2 108 ARG HH11 H 9.756 -4.151 7.702 1.00 . B B . 108 ARG HH11 1 1
20 74347 2 2 108 ARG HH12 H 8.496 -3.775 6.588 1.00 . B B . 108 ARG HH12 1 1
20 74348 2 2 108 ARG HH21 H 9.877 -0.529 5.913 1.00 . B B . 108 ARG HH21 1 1
20 74349 2 2 108 ARG HH22 H 8.499 -1.559 5.557 1.00 . B B . 108 ARG HH22 1 1
20 74350 2 2 108 ARG N N 14.807 -1.219 9.714 1.00 . B B . 108 ARG N 1 1
20 74351 2 2 108 ARG NE N 11.023 -1.937 7.488 1.00 . B B . 108 ARG NE 1 1
20 74352 2 2 108 ARG NH1 N 9.343 -3.491 7.058 1.00 . B B . 108 ARG NH1 1 1
20 74353 2 2 108 ARG NH2 N 9.359 -1.399 6.061 1.00 . B B . 108 ARG NH2 1 1
20 74354 2 2 108 ARG O O 16.380 -4.457 10.019 1.00 . B B . 108 ARG O 1 1
20 74355 2 2 109 ALA C C 18.354 -4.072 11.984 1.00 . B B . 109 ALA C 1 1
20 74356 2 2 109 ALA CA C 18.368 -2.791 11.153 1.00 . B B . 109 ALA CA 1 1
20 74357 2 2 109 ALA CB C 19.001 -1.664 11.963 1.00 . B B . 109 ALA CB 1 1
20 74358 2 2 109 ALA H H 16.817 -1.423 10.720 1.00 . B B . 109 ALA H 1 1
20 74359 2 2 109 ALA HA H 18.972 -2.960 10.266 1.00 . B B . 109 ALA HA 1 1
20 74360 2 2 109 ALA HB1 H 19.078 -0.758 11.361 1.00 . B B . 109 ALA HB1 1 1
20 74361 2 2 109 ALA HB2 H 18.411 -1.465 12.858 1.00 . B B . 109 ALA HB2 1 1
20 74362 2 2 109 ALA HB3 H 19.995 -1.994 12.257 1.00 . B B . 109 ALA HB3 1 1
20 74363 2 2 109 ALA N N 17.039 -2.406 10.708 1.00 . B B . 109 ALA N 1 1
20 74364 2 2 109 ALA O O 17.450 -4.287 12.795 1.00 . B B . 109 ALA O 1 1
20 74365 2 2 110 GLN C C 19.428 -6.065 13.936 1.00 . B B . 110 GLN C 1 1
20 74366 2 2 110 GLN CA C 19.518 -6.198 12.420 1.00 . B B . 110 GLN CA 1 1
20 74367 2 2 110 GLN CB C 20.836 -6.878 11.995 1.00 . B B . 110 GLN CB 1 1
20 74368 2 2 110 GLN CD C 20.061 -9.278 12.553 1.00 . B B . 110 GLN CD 1 1
20 74369 2 2 110 GLN CG C 21.147 -8.209 12.704 1.00 . B B . 110 GLN CG 1 1
20 74370 2 2 110 GLN H H 20.103 -4.600 11.135 1.00 . B B . 110 GLN H 1 1
20 74371 2 2 110 GLN HA H 18.677 -6.794 12.073 1.00 . B B . 110 GLN HA 1 1
20 74372 2 2 110 GLN HB2 H 20.818 -7.045 10.918 1.00 . B B . 110 GLN HB2 1 1
20 74373 2 2 110 GLN HB3 H 21.661 -6.204 12.224 1.00 . B B . 110 GLN HB3 1 1
20 74374 2 2 110 GLN HE21 H 19.021 -8.559 14.155 1.00 . B B . 110 GLN HE21 1 1
20 74375 2 2 110 GLN HE22 H 18.356 -9.995 13.396 1.00 . B B . 110 GLN HE22 1 1
20 74376 2 2 110 GLN HG2 H 22.081 -8.601 12.296 1.00 . B B . 110 GLN HG2 1 1
20 74377 2 2 110 GLN HG3 H 21.319 -8.021 13.764 1.00 . B B . 110 GLN HG3 1 1
20 74378 2 2 110 GLN N N 19.399 -4.885 11.797 1.00 . B B . 110 GLN N 1 1
20 74379 2 2 110 GLN NE2 N 19.086 -9.300 13.450 1.00 . B B . 110 GLN NE2 1 1
20 74380 2 2 110 GLN O O 18.679 -6.808 14.572 1.00 . B B . 110 GLN O 1 1
20 74381 2 2 110 GLN OE1 O 20.092 -10.100 11.641 1.00 . B B . 110 GLN OE1 1 1
20 74382 2 2 111 GLY C C 21.318 -4.631 16.693 1.00 . B B . 111 GLY C 1 1
20 74383 2 2 111 GLY CA C 20.023 -4.784 15.912 1.00 . B B . 111 GLY CA 1 1
20 74384 2 2 111 GLY H H 20.740 -4.524 13.922 1.00 . B B . 111 GLY H 1 1
20 74385 2 2 111 GLY HA2 H 19.444 -3.864 15.970 1.00 . B B . 111 GLY HA2 1 1
20 74386 2 2 111 GLY HA3 H 19.504 -5.616 16.378 1.00 . B B . 111 GLY HA3 1 1
20 74387 2 2 111 GLY N N 20.177 -5.122 14.508 1.00 . B B . 111 GLY N 1 1
20 74388 2 2 111 GLY O O 21.305 -4.069 17.790 1.00 . B B . 111 GLY O 1 1
20 74389 2 2 112 THR C C 24.160 -3.557 16.664 1.00 . B B . 112 THR C 1 1
20 74390 2 2 112 THR CA C 23.728 -5.009 16.779 1.00 . B B . 112 THR CA 1 1
20 74391 2 2 112 THR CB C 24.767 -5.940 16.138 1.00 . B B . 112 THR CB 1 1
20 74392 2 2 112 THR CG2 C 24.270 -7.374 16.097 1.00 . B B . 112 THR CG2 1 1
20 74393 2 2 112 THR H H 22.366 -5.529 15.228 1.00 . B B . 112 THR H 1 1
20 74394 2 2 112 THR HA H 23.640 -5.268 17.835 1.00 . B B . 112 THR HA 1 1
20 74395 2 2 112 THR HB H 25.690 -5.894 16.717 1.00 . B B . 112 THR HB 1 1
20 74396 2 2 112 THR HG1 H 25.692 -6.162 14.452 1.00 . B B . 112 THR HG1 1 1
20 74397 2 2 112 THR HG21 H 23.900 -7.643 17.085 1.00 . B B . 112 THR HG21 1 1
20 74398 2 2 112 THR HG22 H 23.477 -7.456 15.355 1.00 . B B . 112 THR HG22 1 1
20 74399 2 2 112 THR HG23 H 25.098 -8.022 15.819 1.00 . B B . 112 THR HG23 1 1
20 74400 2 2 112 THR N N 22.418 -5.147 16.155 1.00 . B B . 112 THR N 1 1
20 74401 2 2 112 THR O O 23.681 -2.828 15.793 1.00 . B B . 112 THR O 1 1
20 74402 2 2 112 THR OG1 O 25.032 -5.554 14.814 1.00 . B B . 112 THR OG1 1 1
20 74403 2 2 113 GLU C C 26.049 -1.293 16.178 1.00 . B B . 113 GLU C 1 1
20 74404 2 2 113 GLU CA C 25.508 -1.742 17.537 1.00 . B B . 113 GLU CA 1 1
20 74405 2 2 113 GLU CB C 26.601 -1.568 18.600 1.00 . B B . 113 GLU CB 1 1
20 74406 2 2 113 GLU CD C 27.158 -1.661 21.079 1.00 . B B . 113 GLU CD 1 1
20 74407 2 2 113 GLU CG C 26.101 -1.950 19.998 1.00 . B B . 113 GLU CG 1 1
20 74408 2 2 113 GLU H H 25.474 -3.760 18.203 1.00 . B B . 113 GLU H 1 1
20 74409 2 2 113 GLU HA H 24.616 -1.166 17.772 1.00 . B B . 113 GLU HA 1 1
20 74410 2 2 113 GLU HB2 H 27.448 -2.206 18.326 1.00 . B B . 113 GLU HB2 1 1
20 74411 2 2 113 GLU HB3 H 26.926 -0.527 18.605 1.00 . B B . 113 GLU HB3 1 1
20 74412 2 2 113 GLU HG2 H 25.187 -1.390 20.207 1.00 . B B . 113 GLU HG2 1 1
20 74413 2 2 113 GLU HG3 H 25.850 -3.013 20.003 1.00 . B B . 113 GLU HG3 1 1
20 74414 2 2 113 GLU N N 25.100 -3.135 17.502 1.00 . B B . 113 GLU N 1 1
20 74415 2 2 113 GLU O O 25.782 -0.182 15.717 1.00 . B B . 113 GLU O 1 1
20 74416 2 2 113 GLU OE1 O 27.989 -2.547 21.381 1.00 . B B . 113 GLU OE1 1 1
20 74417 2 2 113 GLU OE2 O 27.158 -0.549 21.656 1.00 . B B . 113 GLU OE2 1 1
20 74418 2 2 114 GLU C C 26.250 -2.065 13.184 1.00 . B B . 114 GLU C 1 1
20 74419 2 2 114 GLU CA C 27.349 -1.996 14.226 1.00 . B B . 114 GLU CA 1 1
20 74420 2 2 114 GLU CB C 28.470 -3.010 13.933 1.00 . B B . 114 GLU CB 1 1
20 74421 2 2 114 GLU CD C 29.379 -5.374 14.121 1.00 . B B . 114 GLU CD 1 1
20 74422 2 2 114 GLU CG C 28.171 -4.452 14.363 1.00 . B B . 114 GLU CG 1 1
20 74423 2 2 114 GLU H H 26.880 -3.117 15.912 1.00 . B B . 114 GLU H 1 1
20 74424 2 2 114 GLU HA H 27.766 -0.992 14.192 1.00 . B B . 114 GLU HA 1 1
20 74425 2 2 114 GLU HB2 H 28.651 -3.019 12.857 1.00 . B B . 114 GLU HB2 1 1
20 74426 2 2 114 GLU HB3 H 29.374 -2.678 14.442 1.00 . B B . 114 GLU HB3 1 1
20 74427 2 2 114 GLU HG2 H 27.907 -4.467 15.426 1.00 . B B . 114 GLU HG2 1 1
20 74428 2 2 114 GLU HG3 H 27.321 -4.802 13.778 1.00 . B B . 114 GLU HG3 1 1
20 74429 2 2 114 GLU N N 26.791 -2.194 15.534 1.00 . B B . 114 GLU N 1 1
20 74430 2 2 114 GLU O O 26.254 -1.205 12.316 1.00 . B B . 114 GLU O 1 1
20 74431 2 2 114 GLU OE1 O 29.551 -5.887 12.991 1.00 . B B . 114 GLU OE1 1 1
20 74432 2 2 114 GLU OE2 O 30.167 -5.612 15.065 1.00 . B B . 114 GLU OE2 1 1
20 74433 2 2 115 GLU C C 23.330 -2.039 12.176 1.00 . B B . 115 GLU C 1 1
20 74434 2 2 115 GLU CA C 24.367 -3.157 12.137 1.00 . B B . 115 GLU CA 1 1
20 74435 2 2 115 GLU CB C 23.726 -4.541 12.130 1.00 . B B . 115 GLU CB 1 1
20 74436 2 2 115 GLU CD C 24.924 -5.738 10.214 1.00 . B B . 115 GLU CD 1 1
20 74437 2 2 115 GLU CG C 24.739 -5.633 11.739 1.00 . B B . 115 GLU CG 1 1
20 74438 2 2 115 GLU H H 25.201 -3.648 14.027 1.00 . B B . 115 GLU H 1 1
20 74439 2 2 115 GLU HA H 24.926 -3.069 11.214 1.00 . B B . 115 GLU HA 1 1
20 74440 2 2 115 GLU HB2 H 23.307 -4.748 13.114 1.00 . B B . 115 GLU HB2 1 1
20 74441 2 2 115 GLU HB3 H 22.911 -4.543 11.405 1.00 . B B . 115 GLU HB3 1 1
20 74442 2 2 115 GLU HG2 H 25.710 -5.429 12.206 1.00 . B B . 115 GLU HG2 1 1
20 74443 2 2 115 GLU HG3 H 24.381 -6.589 12.127 1.00 . B B . 115 GLU HG3 1 1
20 74444 2 2 115 GLU N N 25.302 -3.009 13.240 1.00 . B B . 115 GLU N 1 1
20 74445 2 2 115 GLU O O 22.885 -1.593 11.121 1.00 . B B . 115 GLU O 1 1
20 74446 2 2 115 GLU OE1 O 25.781 -5.027 9.645 1.00 . B B . 115 GLU OE1 1 1
20 74447 2 2 115 GLU OE2 O 24.228 -6.558 9.571 1.00 . B B . 115 GLU OE2 1 1
20 74448 2 2 116 LYS C C 22.810 0.824 12.799 1.00 . B B . 116 LYS C 1 1
20 74449 2 2 116 LYS CA C 22.141 -0.351 13.480 1.00 . B B . 116 LYS CA 1 1
20 74450 2 2 116 LYS CB C 21.741 -0.054 14.938 1.00 . B B . 116 LYS CB 1 1
20 74451 2 2 116 LYS CD C 19.834 -0.662 16.573 1.00 . B B . 116 LYS CD 1 1
20 74452 2 2 116 LYS CE C 18.487 -0.396 15.884 1.00 . B B . 116 LYS CE 1 1
20 74453 2 2 116 LYS CG C 20.873 -1.164 15.560 1.00 . B B . 116 LYS CG 1 1
20 74454 2 2 116 LYS H H 23.373 -1.935 14.207 1.00 . B B . 116 LYS H 1 1
20 74455 2 2 116 LYS HA H 21.257 -0.521 12.892 1.00 . B B . 116 LYS HA 1 1
20 74456 2 2 116 LYS HB2 H 22.636 0.083 15.551 1.00 . B B . 116 LYS HB2 1 1
20 74457 2 2 116 LYS HB3 H 21.184 0.880 14.945 1.00 . B B . 116 LYS HB3 1 1
20 74458 2 2 116 LYS HD2 H 19.689 -1.438 17.328 1.00 . B B . 116 LYS HD2 1 1
20 74459 2 2 116 LYS HD3 H 20.201 0.236 17.072 1.00 . B B . 116 LYS HD3 1 1
20 74460 2 2 116 LYS HE2 H 18.630 0.331 15.080 1.00 . B B . 116 LYS HE2 1 1
20 74461 2 2 116 LYS HE3 H 18.146 -1.336 15.438 1.00 . B B . 116 LYS HE3 1 1
20 74462 2 2 116 LYS HG2 H 20.371 -1.739 14.781 1.00 . B B . 116 LYS HG2 1 1
20 74463 2 2 116 LYS HG3 H 21.531 -1.839 16.096 1.00 . B B . 116 LYS HG3 1 1
20 74464 2 2 116 LYS HZ1 H 17.290 -0.567 17.573 1.00 . B B . 116 LYS HZ1 1 1
20 74465 2 2 116 LYS HZ2 H 17.738 0.972 17.263 1.00 . B B . 116 LYS HZ2 1 1
20 74466 2 2 116 LYS HZ3 H 16.580 0.259 16.365 1.00 . B B . 116 LYS HZ3 1 1
20 74467 2 2 116 LYS N N 22.980 -1.531 13.364 1.00 . B B . 116 LYS N 1 1
20 74468 2 2 116 LYS NZ N 17.460 0.100 16.836 1.00 . B B . 116 LYS NZ 1 1
20 74469 2 2 116 LYS O O 22.238 1.364 11.852 1.00 . B B . 116 LYS O 1 1
20 74470 2 2 117 TRP C C 24.879 2.021 11.088 1.00 . B B . 117 TRP C 1 1
20 74471 2 2 117 TRP CA C 24.689 2.311 12.579 1.00 . B B . 117 TRP CA 1 1
20 74472 2 2 117 TRP CB C 25.997 2.687 13.293 1.00 . B B . 117 TRP CB 1 1
20 74473 2 2 117 TRP CD1 C 26.245 4.921 12.088 1.00 . B B . 117 TRP CD1 1 1
20 74474 2 2 117 TRP CD2 C 27.034 4.977 14.179 1.00 . B B . 117 TRP CD2 1 1
20 74475 2 2 117 TRP CE2 C 27.188 6.285 13.631 1.00 . B B . 117 TRP CE2 1 1
20 74476 2 2 117 TRP CE3 C 27.461 4.789 15.513 1.00 . B B . 117 TRP CE3 1 1
20 74477 2 2 117 TRP CG C 26.415 4.123 13.168 1.00 . B B . 117 TRP CG 1 1
20 74478 2 2 117 TRP CH2 C 28.129 7.134 15.693 1.00 . B B . 117 TRP CH2 1 1
20 74479 2 2 117 TRP CZ2 C 27.718 7.348 14.367 1.00 . B B . 117 TRP CZ2 1 1
20 74480 2 2 117 TRP CZ3 C 28.002 5.853 16.262 1.00 . B B . 117 TRP CZ3 1 1
20 74481 2 2 117 TRP H H 24.508 0.633 13.917 1.00 . B B . 117 TRP H 1 1
20 74482 2 2 117 TRP HA H 24.008 3.158 12.665 1.00 . B B . 117 TRP HA 1 1
20 74483 2 2 117 TRP HB2 H 25.876 2.500 14.360 1.00 . B B . 117 TRP HB2 1 1
20 74484 2 2 117 TRP HB3 H 26.810 2.055 12.936 1.00 . B B . 117 TRP HB3 1 1
20 74485 2 2 117 TRP HD1 H 25.785 4.631 11.160 1.00 . B B . 117 TRP HD1 1 1
20 74486 2 2 117 TRP HE1 H 26.657 6.953 11.665 1.00 . B B . 117 TRP HE1 1 1
20 74487 2 2 117 TRP HE3 H 27.376 3.808 15.961 1.00 . B B . 117 TRP HE3 1 1
20 74488 2 2 117 TRP HH2 H 28.546 7.949 16.272 1.00 . B B . 117 TRP HH2 1 1
20 74489 2 2 117 TRP HZ2 H 27.805 8.314 13.900 1.00 . B B . 117 TRP HZ2 1 1
20 74490 2 2 117 TRP HZ3 H 28.329 5.683 17.281 1.00 . B B . 117 TRP HZ3 1 1
20 74491 2 2 117 TRP N N 24.031 1.175 13.206 1.00 . B B . 117 TRP N 1 1
20 74492 2 2 117 TRP NE1 N 26.713 6.186 12.346 1.00 . B B . 117 TRP NE1 1 1
20 74493 2 2 117 TRP O O 24.595 2.884 10.269 1.00 . B B . 117 TRP O 1 1
20 74494 2 2 118 ALA C C 24.324 0.652 8.420 1.00 . B B . 118 ALA C 1 1
20 74495 2 2 118 ALA CA C 25.538 0.435 9.326 1.00 . B B . 118 ALA CA 1 1
20 74496 2 2 118 ALA CB C 26.007 -1.025 9.283 1.00 . B B . 118 ALA CB 1 1
20 74497 2 2 118 ALA H H 25.467 0.110 11.423 1.00 . B B . 118 ALA H 1 1
20 74498 2 2 118 ALA HA H 26.327 1.085 8.960 1.00 . B B . 118 ALA HA 1 1
20 74499 2 2 118 ALA HB1 H 25.219 -1.670 9.668 1.00 . B B . 118 ALA HB1 1 1
20 74500 2 2 118 ALA HB2 H 26.239 -1.310 8.258 1.00 . B B . 118 ALA HB2 1 1
20 74501 2 2 118 ALA HB3 H 26.895 -1.163 9.905 1.00 . B B . 118 ALA HB3 1 1
20 74502 2 2 118 ALA N N 25.271 0.805 10.708 1.00 . B B . 118 ALA N 1 1
20 74503 2 2 118 ALA O O 24.469 1.213 7.330 1.00 . B B . 118 ALA O 1 1
20 74504 2 2 119 PHE C C 21.656 1.962 7.953 1.00 . B B . 119 PHE C 1 1
20 74505 2 2 119 PHE CA C 21.906 0.460 8.118 1.00 . B B . 119 PHE CA 1 1
20 74506 2 2 119 PHE CB C 20.718 -0.229 8.809 1.00 . B B . 119 PHE CB 1 1
20 74507 2 2 119 PHE CD1 C 21.406 -2.670 8.516 1.00 . B B . 119 PHE CD1 1 1
20 74508 2 2 119 PHE CD2 C 19.168 -2.000 7.846 1.00 . B B . 119 PHE CD2 1 1
20 74509 2 2 119 PHE CE1 C 21.110 -4.001 8.175 1.00 . B B . 119 PHE CE1 1 1
20 74510 2 2 119 PHE CE2 C 18.874 -3.331 7.499 1.00 . B B . 119 PHE CE2 1 1
20 74511 2 2 119 PHE CG C 20.433 -1.660 8.370 1.00 . B B . 119 PHE CG 1 1
20 74512 2 2 119 PHE CZ C 19.841 -4.335 7.670 1.00 . B B . 119 PHE CZ 1 1
20 74513 2 2 119 PHE H H 23.066 -0.177 9.790 1.00 . B B . 119 PHE H 1 1
20 74514 2 2 119 PHE HA H 22.034 0.026 7.128 1.00 . B B . 119 PHE HA 1 1
20 74515 2 2 119 PHE HB2 H 20.865 -0.210 9.889 1.00 . B B . 119 PHE HB2 1 1
20 74516 2 2 119 PHE HB3 H 19.827 0.364 8.616 1.00 . B B . 119 PHE HB3 1 1
20 74517 2 2 119 PHE HD1 H 22.388 -2.430 8.893 1.00 . B B . 119 PHE HD1 1 1
20 74518 2 2 119 PHE HD2 H 18.405 -1.247 7.715 1.00 . B B . 119 PHE HD2 1 1
20 74519 2 2 119 PHE HE1 H 21.862 -4.770 8.297 1.00 . B B . 119 PHE HE1 1 1
20 74520 2 2 119 PHE HE2 H 17.899 -3.580 7.098 1.00 . B B . 119 PHE HE2 1 1
20 74521 2 2 119 PHE HZ H 19.614 -5.359 7.405 1.00 . B B . 119 PHE HZ 1 1
20 74522 2 2 119 PHE N N 23.133 0.252 8.872 1.00 . B B . 119 PHE N 1 1
20 74523 2 2 119 PHE O O 21.387 2.421 6.840 1.00 . B B . 119 PHE O 1 1
20 74524 2 2 120 PHE C C 22.477 4.870 8.076 1.00 . B B . 120 PHE C 1 1
20 74525 2 2 120 PHE CA C 21.476 4.165 9.000 1.00 . B B . 120 PHE CA 1 1
20 74526 2 2 120 PHE CB C 21.521 4.803 10.404 1.00 . B B . 120 PHE CB 1 1
20 74527 2 2 120 PHE CD1 C 19.839 3.113 11.401 1.00 . B B . 120 PHE CD1 1 1
20 74528 2 2 120 PHE CD2 C 21.210 4.467 12.882 1.00 . B B . 120 PHE CD2 1 1
20 74529 2 2 120 PHE CE1 C 19.274 2.466 12.514 1.00 . B B . 120 PHE CE1 1 1
20 74530 2 2 120 PHE CE2 C 20.642 3.826 13.997 1.00 . B B . 120 PHE CE2 1 1
20 74531 2 2 120 PHE CG C 20.825 4.109 11.574 1.00 . B B . 120 PHE CG 1 1
20 74532 2 2 120 PHE CZ C 19.678 2.820 13.813 1.00 . B B . 120 PHE CZ 1 1
20 74533 2 2 120 PHE H H 22.030 2.316 9.929 1.00 . B B . 120 PHE H 1 1
20 74534 2 2 120 PHE HA H 20.476 4.303 8.588 1.00 . B B . 120 PHE HA 1 1
20 74535 2 2 120 PHE HB2 H 22.570 4.917 10.683 1.00 . B B . 120 PHE HB2 1 1
20 74536 2 2 120 PHE HB3 H 21.104 5.808 10.319 1.00 . B B . 120 PHE HB3 1 1
20 74537 2 2 120 PHE HD1 H 19.538 2.795 10.418 1.00 . B B . 120 PHE HD1 1 1
20 74538 2 2 120 PHE HD2 H 21.958 5.233 13.034 1.00 . B B . 120 PHE HD2 1 1
20 74539 2 2 120 PHE HE1 H 18.532 1.692 12.367 1.00 . B B . 120 PHE HE1 1 1
20 74540 2 2 120 PHE HE2 H 20.947 4.104 14.996 1.00 . B B . 120 PHE HE2 1 1
20 74541 2 2 120 PHE HZ H 19.234 2.338 14.672 1.00 . B B . 120 PHE HZ 1 1
20 74542 2 2 120 PHE N N 21.765 2.735 9.041 1.00 . B B . 120 PHE N 1 1
20 74543 2 2 120 PHE O O 22.083 5.699 7.259 1.00 . B B . 120 PHE O 1 1
20 74544 2 2 121 GLN C C 24.687 5.045 5.999 1.00 . B B . 121 GLN C 1 1
20 74545 2 2 121 GLN CA C 24.884 5.133 7.507 1.00 . B B . 121 GLN CA 1 1
20 74546 2 2 121 GLN CB C 26.174 4.410 7.954 1.00 . B B . 121 GLN CB 1 1
20 74547 2 2 121 GLN CD C 27.717 6.428 7.988 1.00 . B B . 121 GLN CD 1 1
20 74548 2 2 121 GLN CG C 27.493 5.018 7.457 1.00 . B B . 121 GLN CG 1 1
20 74549 2 2 121 GLN H H 23.986 3.775 8.848 1.00 . B B . 121 GLN H 1 1
20 74550 2 2 121 GLN HA H 24.925 6.181 7.804 1.00 . B B . 121 GLN HA 1 1
20 74551 2 2 121 GLN HB2 H 26.210 4.399 9.039 1.00 . B B . 121 GLN HB2 1 1
20 74552 2 2 121 GLN HB3 H 26.137 3.371 7.624 1.00 . B B . 121 GLN HB3 1 1
20 74553 2 2 121 GLN HE21 H 27.759 5.788 9.907 1.00 . B B . 121 GLN HE21 1 1
20 74554 2 2 121 GLN HE22 H 27.600 7.513 9.720 1.00 . B B . 121 GLN HE22 1 1
20 74555 2 2 121 GLN HG2 H 28.306 4.397 7.829 1.00 . B B . 121 GLN HG2 1 1
20 74556 2 2 121 GLN HG3 H 27.499 5.017 6.364 1.00 . B B . 121 GLN HG3 1 1
20 74557 2 2 121 GLN N N 23.760 4.509 8.185 1.00 . B B . 121 GLN N 1 1
20 74558 2 2 121 GLN NE2 N 27.758 6.594 9.299 1.00 . B B . 121 GLN NE2 1 1
20 74559 2 2 121 GLN O O 24.726 6.065 5.306 1.00 . B B . 121 GLN O 1 1
20 74560 2 2 121 GLN OE1 O 27.783 7.391 7.231 1.00 . B B . 121 GLN OE1 1 1
20 74561 2 2 122 ARG C C 23.181 4.323 3.487 1.00 . B B . 122 ARG C 1 1
20 74562 2 2 122 ARG CA C 24.387 3.593 4.065 1.00 . B B . 122 ARG CA 1 1
20 74563 2 2 122 ARG CB C 24.327 2.079 3.790 1.00 . B B . 122 ARG CB 1 1
20 74564 2 2 122 ARG CD C 24.277 0.249 2.051 1.00 . B B . 122 ARG CD 1 1
20 74565 2 2 122 ARG CG C 24.326 1.761 2.287 1.00 . B B . 122 ARG CG 1 1
20 74566 2 2 122 ARG CZ C 24.077 -1.297 0.091 1.00 . B B . 122 ARG CZ 1 1
20 74567 2 2 122 ARG H H 24.413 3.027 6.122 1.00 . B B . 122 ARG H 1 1
20 74568 2 2 122 ARG HA H 25.300 4.008 3.629 1.00 . B B . 122 ARG HA 1 1
20 74569 2 2 122 ARG HB2 H 25.198 1.603 4.247 1.00 . B B . 122 ARG HB2 1 1
20 74570 2 2 122 ARG HB3 H 23.428 1.661 4.246 1.00 . B B . 122 ARG HB3 1 1
20 74571 2 2 122 ARG HD2 H 25.159 -0.211 2.502 1.00 . B B . 122 ARG HD2 1 1
20 74572 2 2 122 ARG HD3 H 23.381 -0.152 2.530 1.00 . B B . 122 ARG HD3 1 1
20 74573 2 2 122 ARG HE H 24.357 0.711 -0.016 1.00 . B B . 122 ARG HE 1 1
20 74574 2 2 122 ARG HG2 H 23.454 2.215 1.814 1.00 . B B . 122 ARG HG2 1 1
20 74575 2 2 122 ARG HG3 H 25.231 2.169 1.831 1.00 . B B . 122 ARG HG3 1 1
20 74576 2 2 122 ARG HH11 H 23.958 -2.261 1.884 1.00 . B B . 122 ARG HH11 1 1
20 74577 2 2 122 ARG HH12 H 23.811 -3.292 0.511 1.00 . B B . 122 ARG HH12 1 1
20 74578 2 2 122 ARG HH21 H 24.158 -0.660 -1.851 1.00 . B B . 122 ARG HH21 1 1
20 74579 2 2 122 ARG HH22 H 23.932 -2.356 -1.661 1.00 . B B . 122 ARG HH22 1 1
20 74580 2 2 122 ARG N N 24.461 3.826 5.497 1.00 . B B . 122 ARG N 1 1
20 74581 2 2 122 ARG NE N 24.242 -0.074 0.613 1.00 . B B . 122 ARG NE 1 1
20 74582 2 2 122 ARG NH1 N 23.938 -2.360 0.880 1.00 . B B . 122 ARG NH1 1 1
20 74583 2 2 122 ARG NH2 N 24.054 -1.451 -1.230 1.00 . B B . 122 ARG NH2 1 1
20 74584 2 2 122 ARG O O 23.320 5.033 2.490 1.00 . B B . 122 ARG O 1 1
20 74585 2 2 123 VAL C C 20.847 6.255 3.610 1.00 . B B . 123 VAL C 1 1
20 74586 2 2 123 VAL CA C 20.790 4.726 3.529 1.00 . B B . 123 VAL CA 1 1
20 74587 2 2 123 VAL CB C 19.520 4.116 4.157 1.00 . B B . 123 VAL CB 1 1
20 74588 2 2 123 VAL CG1 C 18.269 4.699 3.479 1.00 . B B . 123 VAL CG1 1 1
20 74589 2 2 123 VAL CG2 C 19.493 2.589 3.971 1.00 . B B . 123 VAL CG2 1 1
20 74590 2 2 123 VAL H H 21.931 3.587 4.933 1.00 . B B . 123 VAL H 1 1
20 74591 2 2 123 VAL HA H 20.781 4.468 2.468 1.00 . B B . 123 VAL HA 1 1
20 74592 2 2 123 VAL HB H 19.491 4.344 5.223 1.00 . B B . 123 VAL HB 1 1
20 74593 2 2 123 VAL HG11 H 17.369 4.181 3.798 1.00 . B B . 123 VAL HG11 1 1
20 74594 2 2 123 VAL HG12 H 18.167 5.749 3.742 1.00 . B B . 123 VAL HG12 1 1
20 74595 2 2 123 VAL HG13 H 18.350 4.609 2.394 1.00 . B B . 123 VAL HG13 1 1
20 74596 2 2 123 VAL HG21 H 19.527 2.341 2.909 1.00 . B B . 123 VAL HG21 1 1
20 74597 2 2 123 VAL HG22 H 20.340 2.122 4.470 1.00 . B B . 123 VAL HG22 1 1
20 74598 2 2 123 VAL HG23 H 18.583 2.173 4.404 1.00 . B B . 123 VAL HG23 1 1
20 74599 2 2 123 VAL N N 22.003 4.158 4.099 1.00 . B B . 123 VAL N 1 1
20 74600 2 2 123 VAL O O 20.508 6.901 2.624 1.00 . B B . 123 VAL O 1 1
20 74601 2 2 124 ARG C C 22.365 8.851 3.716 1.00 . B B . 124 ARG C 1 1
20 74602 2 2 124 ARG CA C 21.459 8.304 4.814 1.00 . B B . 124 ARG CA 1 1
20 74603 2 2 124 ARG CB C 21.983 8.690 6.207 1.00 . B B . 124 ARG CB 1 1
20 74604 2 2 124 ARG CD C 23.291 10.666 7.215 1.00 . B B . 124 ARG CD 1 1
20 74605 2 2 124 ARG CG C 22.058 10.213 6.431 1.00 . B B . 124 ARG CG 1 1
20 74606 2 2 124 ARG CZ C 25.506 9.645 6.636 1.00 . B B . 124 ARG CZ 1 1
20 74607 2 2 124 ARG H H 21.561 6.295 5.531 1.00 . B B . 124 ARG H 1 1
20 74608 2 2 124 ARG HA H 20.469 8.738 4.679 1.00 . B B . 124 ARG HA 1 1
20 74609 2 2 124 ARG HB2 H 21.306 8.279 6.953 1.00 . B B . 124 ARG HB2 1 1
20 74610 2 2 124 ARG HB3 H 22.965 8.243 6.341 1.00 . B B . 124 ARG HB3 1 1
20 74611 2 2 124 ARG HD2 H 23.176 11.722 7.463 1.00 . B B . 124 ARG HD2 1 1
20 74612 2 2 124 ARG HD3 H 23.347 10.109 8.150 1.00 . B B . 124 ARG HD3 1 1
20 74613 2 2 124 ARG HE H 24.602 11.132 5.614 1.00 . B B . 124 ARG HE 1 1
20 74614 2 2 124 ARG HG2 H 22.081 10.726 5.477 1.00 . B B . 124 ARG HG2 1 1
20 74615 2 2 124 ARG HG3 H 21.165 10.536 6.964 1.00 . B B . 124 ARG HG3 1 1
20 74616 2 2 124 ARG HH11 H 24.755 8.852 8.402 1.00 . B B . 124 ARG HH11 1 1
20 74617 2 2 124 ARG HH12 H 26.277 8.227 7.851 1.00 . B B . 124 ARG HH12 1 1
20 74618 2 2 124 ARG HH21 H 26.653 10.179 5.016 1.00 . B B . 124 ARG HH21 1 1
20 74619 2 2 124 ARG HH22 H 27.275 8.880 5.993 1.00 . B B . 124 ARG HH22 1 1
20 74620 2 2 124 ARG N N 21.323 6.850 4.713 1.00 . B B . 124 ARG N 1 1
20 74621 2 2 124 ARG NE N 24.518 10.515 6.410 1.00 . B B . 124 ARG NE 1 1
20 74622 2 2 124 ARG NH1 N 25.483 8.831 7.678 1.00 . B B . 124 ARG NH1 1 1
20 74623 2 2 124 ARG NH2 N 26.547 9.570 5.816 1.00 . B B . 124 ARG NH2 1 1
20 74624 2 2 124 ARG O O 22.000 9.841 3.083 1.00 . B B . 124 ARG O 1 1
20 74625 2 2 125 ASP C C 23.812 8.711 1.093 1.00 . B B . 125 ASP C 1 1
20 74626 2 2 125 ASP CA C 24.467 8.701 2.475 1.00 . B B . 125 ASP CA 1 1
20 74627 2 2 125 ASP CB C 25.719 7.819 2.460 1.00 . B B . 125 ASP CB 1 1
20 74628 2 2 125 ASP CG C 26.688 8.284 1.361 1.00 . B B . 125 ASP CG 1 1
20 74629 2 2 125 ASP H H 23.799 7.450 4.072 1.00 . B B . 125 ASP H 1 1
20 74630 2 2 125 ASP HA H 24.772 9.719 2.717 1.00 . B B . 125 ASP HA 1 1
20 74631 2 2 125 ASP HB2 H 26.211 7.874 3.433 1.00 . B B . 125 ASP HB2 1 1
20 74632 2 2 125 ASP HB3 H 25.432 6.780 2.287 1.00 . B B . 125 ASP HB3 1 1
20 74633 2 2 125 ASP N N 23.528 8.238 3.494 1.00 . B B . 125 ASP N 1 1
20 74634 2 2 125 ASP O O 23.937 9.690 0.354 1.00 . B B . 125 ASP O 1 1
20 74635 2 2 125 ASP OD1 O 27.344 9.335 1.540 1.00 . B B . 125 ASP OD1 1 1
20 74636 2 2 125 ASP OD2 O 26.825 7.587 0.331 1.00 . B B . 125 ASP OD2 1 1
20 74637 2 2 126 GLU C C 21.249 8.633 -0.561 1.00 . B B . 126 GLU C 1 1
20 74638 2 2 126 GLU CA C 22.338 7.551 -0.491 1.00 . B B . 126 GLU CA 1 1
20 74639 2 2 126 GLU CB C 21.757 6.132 -0.617 1.00 . B B . 126 GLU CB 1 1
20 74640 2 2 126 GLU CD C 22.235 5.759 -3.143 1.00 . B B . 126 GLU CD 1 1
20 74641 2 2 126 GLU CG C 21.189 5.808 -2.009 1.00 . B B . 126 GLU CG 1 1
20 74642 2 2 126 GLU H H 22.992 6.879 1.421 1.00 . B B . 126 GLU H 1 1
20 74643 2 2 126 GLU HA H 23.046 7.718 -1.304 1.00 . B B . 126 GLU HA 1 1
20 74644 2 2 126 GLU HB2 H 22.530 5.401 -0.375 1.00 . B B . 126 GLU HB2 1 1
20 74645 2 2 126 GLU HB3 H 20.958 6.008 0.115 1.00 . B B . 126 GLU HB3 1 1
20 74646 2 2 126 GLU HG2 H 20.713 4.829 -1.947 1.00 . B B . 126 GLU HG2 1 1
20 74647 2 2 126 GLU HG3 H 20.416 6.538 -2.254 1.00 . B B . 126 GLU HG3 1 1
20 74648 2 2 126 GLU N N 23.063 7.653 0.767 1.00 . B B . 126 GLU N 1 1
20 74649 2 2 126 GLU O O 21.184 9.368 -1.544 1.00 . B B . 126 GLU O 1 1
20 74650 2 2 126 GLU OE1 O 23.410 5.399 -2.905 1.00 . B B . 126 GLU OE1 1 1
20 74651 2 2 126 GLU OE2 O 21.866 6.053 -4.303 1.00 . B B . 126 GLU OE2 1 1
20 74652 2 2 127 ILE C C 19.862 11.146 0.331 1.00 . B B . 127 ILE C 1 1
20 74653 2 2 127 ILE CA C 19.343 9.732 0.591 1.00 . B B . 127 ILE CA 1 1
20 74654 2 2 127 ILE CB C 18.637 9.552 1.965 1.00 . B B . 127 ILE CB 1 1
20 74655 2 2 127 ILE CD1 C 16.747 8.162 3.087 1.00 . B B . 127 ILE CD1 1 1
20 74656 2 2 127 ILE CG1 C 17.509 8.511 1.802 1.00 . B B . 127 ILE CG1 1 1
20 74657 2 2 127 ILE CG2 C 18.104 10.852 2.581 1.00 . B B . 127 ILE CG2 1 1
20 74658 2 2 127 ILE H H 20.590 8.171 1.298 1.00 . B B . 127 ILE H 1 1
20 74659 2 2 127 ILE HA H 18.625 9.516 -0.200 1.00 . B B . 127 ILE HA 1 1
20 74660 2 2 127 ILE HB H 19.356 9.164 2.683 1.00 . B B . 127 ILE HB 1 1
20 74661 2 2 127 ILE HD11 H 16.103 8.988 3.387 1.00 . B B . 127 ILE HD11 1 1
20 74662 2 2 127 ILE HD12 H 16.124 7.288 2.900 1.00 . B B . 127 ILE HD12 1 1
20 74663 2 2 127 ILE HD13 H 17.450 7.941 3.890 1.00 . B B . 127 ILE HD13 1 1
20 74664 2 2 127 ILE HG12 H 16.789 8.888 1.078 1.00 . B B . 127 ILE HG12 1 1
20 74665 2 2 127 ILE HG13 H 17.940 7.590 1.407 1.00 . B B . 127 ILE HG13 1 1
20 74666 2 2 127 ILE HG21 H 18.940 11.512 2.808 1.00 . B B . 127 ILE HG21 1 1
20 74667 2 2 127 ILE HG22 H 17.410 11.338 1.896 1.00 . B B . 127 ILE HG22 1 1
20 74668 2 2 127 ILE HG23 H 17.619 10.642 3.529 1.00 . B B . 127 ILE HG23 1 1
20 74669 2 2 127 ILE N N 20.437 8.772 0.493 1.00 . B B . 127 ILE N 1 1
20 74670 2 2 127 ILE O O 19.309 11.857 -0.510 1.00 . B B . 127 ILE O 1 1
20 74671 2 2 128 GLY C C 21.998 13.143 -0.495 1.00 . B B . 128 GLY C 1 1
20 74672 2 2 128 GLY CA C 21.450 12.897 0.897 1.00 . B B . 128 GLY CA 1 1
20 74673 2 2 128 GLY H H 21.364 10.922 1.689 1.00 . B B . 128 GLY H 1 1
20 74674 2 2 128 GLY HA2 H 20.644 13.614 1.086 1.00 . B B . 128 GLY HA2 1 1
20 74675 2 2 128 GLY HA3 H 22.252 13.030 1.620 1.00 . B B . 128 GLY HA3 1 1
20 74676 2 2 128 GLY N N 20.932 11.550 1.017 1.00 . B B . 128 GLY N 1 1
20 74677 2 2 128 GLY O O 21.727 14.195 -1.073 1.00 . B B . 128 GLY O 1 1
20 74678 2 2 129 ASN C C 22.034 12.449 -3.435 1.00 . B B . 129 ASN C 1 1
20 74679 2 2 129 ASN CA C 23.183 12.296 -2.444 1.00 . B B . 129 ASN CA 1 1
20 74680 2 2 129 ASN CB C 24.073 11.113 -2.845 1.00 . B B . 129 ASN CB 1 1
20 74681 2 2 129 ASN CG C 24.469 11.252 -4.314 1.00 . B B . 129 ASN CG 1 1
20 74682 2 2 129 ASN H H 22.904 11.314 -0.570 1.00 . B B . 129 ASN H 1 1
20 74683 2 2 129 ASN HA H 23.759 13.214 -2.493 1.00 . B B . 129 ASN HA 1 1
20 74684 2 2 129 ASN HB2 H 24.971 11.101 -2.226 1.00 . B B . 129 ASN HB2 1 1
20 74685 2 2 129 ASN HB3 H 23.537 10.176 -2.687 1.00 . B B . 129 ASN HB3 1 1
20 74686 2 2 129 ASN HD21 H 23.233 9.747 -4.909 1.00 . B B . 129 ASN HD21 1 1
20 74687 2 2 129 ASN HD22 H 23.987 10.678 -6.197 1.00 . B B . 129 ASN HD22 1 1
20 74688 2 2 129 ASN N N 22.701 12.167 -1.078 1.00 . B B . 129 ASN N 1 1
20 74689 2 2 129 ASN ND2 N 23.876 10.467 -5.199 1.00 . B B . 129 ASN ND2 1 1
20 74690 2 2 129 ASN O O 22.113 13.289 -4.325 1.00 . B B . 129 ASN O 1 1
20 74691 2 2 129 ASN OD1 O 25.288 12.098 -4.664 1.00 . B B . 129 ASN OD1 1 1
20 74692 2 2 130 ARG C C 19.093 13.106 -4.045 1.00 . B B . 130 ARG C 1 1
20 74693 2 2 130 ARG CA C 19.836 11.792 -4.232 1.00 . B B . 130 ARG CA 1 1
20 74694 2 2 130 ARG CB C 18.896 10.576 -4.168 1.00 . B B . 130 ARG CB 1 1
20 74695 2 2 130 ARG CD C 20.287 9.258 -5.908 1.00 . B B . 130 ARG CD 1 1
20 74696 2 2 130 ARG CG C 19.583 9.251 -4.545 1.00 . B B . 130 ARG CG 1 1
20 74697 2 2 130 ARG CZ C 21.974 7.783 -7.034 1.00 . B B . 130 ARG CZ 1 1
20 74698 2 2 130 ARG H H 20.925 11.003 -2.536 1.00 . B B . 130 ARG H 1 1
20 74699 2 2 130 ARG HA H 20.246 11.850 -5.238 1.00 . B B . 130 ARG HA 1 1
20 74700 2 2 130 ARG HB2 H 18.485 10.491 -3.161 1.00 . B B . 130 ARG HB2 1 1
20 74701 2 2 130 ARG HB3 H 18.069 10.743 -4.859 1.00 . B B . 130 ARG HB3 1 1
20 74702 2 2 130 ARG HD2 H 19.547 9.295 -6.709 1.00 . B B . 130 ARG HD2 1 1
20 74703 2 2 130 ARG HD3 H 20.946 10.119 -5.988 1.00 . B B . 130 ARG HD3 1 1
20 74704 2 2 130 ARG HE H 21.083 7.388 -5.279 1.00 . B B . 130 ARG HE 1 1
20 74705 2 2 130 ARG HG2 H 20.321 9.010 -3.786 1.00 . B B . 130 ARG HG2 1 1
20 74706 2 2 130 ARG HG3 H 18.840 8.452 -4.539 1.00 . B B . 130 ARG HG3 1 1
20 74707 2 2 130 ARG HH11 H 21.769 9.564 -8.048 1.00 . B B . 130 ARG HH11 1 1
20 74708 2 2 130 ARG HH12 H 22.811 8.404 -8.800 1.00 . B B . 130 ARG HH12 1 1
20 74709 2 2 130 ARG HH21 H 22.517 6.094 -6.079 1.00 . B B . 130 ARG HH21 1 1
20 74710 2 2 130 ARG HH22 H 23.310 6.329 -7.627 1.00 . B B . 130 ARG HH22 1 1
20 74711 2 2 130 ARG N N 20.956 11.676 -3.298 1.00 . B B . 130 ARG N 1 1
20 74712 2 2 130 ARG NE N 21.121 8.063 -6.049 1.00 . B B . 130 ARG NE 1 1
20 74713 2 2 130 ARG NH1 N 22.166 8.614 -8.054 1.00 . B B . 130 ARG NH1 1 1
20 74714 2 2 130 ARG NH2 N 22.640 6.640 -6.939 1.00 . B B . 130 ARG NH2 1 1
20 74715 2 2 130 ARG O O 18.659 13.681 -5.042 1.00 . B B . 130 ARG O 1 1
20 74716 2 2 131 LEU C C 19.224 16.075 -3.125 1.00 . B B . 131 LEU C 1 1
20 74717 2 2 131 LEU CA C 18.342 14.933 -2.636 1.00 . B B . 131 LEU CA 1 1
20 74718 2 2 131 LEU CB C 17.901 15.158 -1.178 1.00 . B B . 131 LEU CB 1 1
20 74719 2 2 131 LEU CD1 C 15.483 15.681 -1.802 1.00 . B B . 131 LEU CD1 1 1
20 74720 2 2 131 LEU CD2 C 16.146 13.326 -1.158 1.00 . B B . 131 LEU CD2 1 1
20 74721 2 2 131 LEU CG C 16.418 14.817 -0.932 1.00 . B B . 131 LEU CG 1 1
20 74722 2 2 131 LEU H H 19.305 13.118 -2.012 1.00 . B B . 131 LEU H 1 1
20 74723 2 2 131 LEU HA H 17.469 14.946 -3.282 1.00 . B B . 131 LEU HA 1 1
20 74724 2 2 131 LEU HB2 H 18.533 14.581 -0.502 1.00 . B B . 131 LEU HB2 1 1
20 74725 2 2 131 LEU HB3 H 18.044 16.209 -0.923 1.00 . B B . 131 LEU HB3 1 1
20 74726 2 2 131 LEU HD11 H 15.527 15.401 -2.850 1.00 . B B . 131 LEU HD11 1 1
20 74727 2 2 131 LEU HD12 H 14.451 15.566 -1.481 1.00 . B B . 131 LEU HD12 1 1
20 74728 2 2 131 LEU HD13 H 15.759 16.732 -1.721 1.00 . B B . 131 LEU HD13 1 1
20 74729 2 2 131 LEU HD21 H 15.121 13.090 -0.890 1.00 . B B . 131 LEU HD21 1 1
20 74730 2 2 131 LEU HD22 H 16.314 13.058 -2.198 1.00 . B B . 131 LEU HD22 1 1
20 74731 2 2 131 LEU HD23 H 16.807 12.733 -0.526 1.00 . B B . 131 LEU HD23 1 1
20 74732 2 2 131 LEU HG H 16.203 15.030 0.115 1.00 . B B . 131 LEU HG 1 1
20 74733 2 2 131 LEU N N 18.983 13.636 -2.824 1.00 . B B . 131 LEU N 1 1
20 74734 2 2 131 LEU O O 18.706 17.022 -3.720 1.00 . B B . 131 LEU O 1 1
20 74735 2 2 132 LYS C C 21.436 16.937 -4.998 1.00 . B B . 132 LYS C 1 1
20 74736 2 2 132 LYS CA C 21.424 17.025 -3.475 1.00 . B B . 132 LYS CA 1 1
20 74737 2 2 132 LYS CB C 22.796 17.006 -2.795 1.00 . B B . 132 LYS CB 1 1
20 74738 2 2 132 LYS CD C 25.122 16.036 -2.598 1.00 . B B . 132 LYS CD 1 1
20 74739 2 2 132 LYS CE C 25.681 17.371 -2.088 1.00 . B B . 132 LYS CE 1 1
20 74740 2 2 132 LYS CG C 23.909 16.239 -3.516 1.00 . B B . 132 LYS CG 1 1
20 74741 2 2 132 LYS H H 20.940 15.234 -2.395 1.00 . B B . 132 LYS H 1 1
20 74742 2 2 132 LYS HA H 20.983 17.984 -3.214 1.00 . B B . 132 LYS HA 1 1
20 74743 2 2 132 LYS HB2 H 23.116 18.043 -2.705 1.00 . B B . 132 LYS HB2 1 1
20 74744 2 2 132 LYS HB3 H 22.679 16.600 -1.790 1.00 . B B . 132 LYS HB3 1 1
20 74745 2 2 132 LYS HD2 H 24.807 15.432 -1.745 1.00 . B B . 132 LYS HD2 1 1
20 74746 2 2 132 LYS HD3 H 25.890 15.498 -3.154 1.00 . B B . 132 LYS HD3 1 1
20 74747 2 2 132 LYS HE2 H 25.893 18.019 -2.941 1.00 . B B . 132 LYS HE2 1 1
20 74748 2 2 132 LYS HE3 H 24.911 17.855 -1.480 1.00 . B B . 132 LYS HE3 1 1
20 74749 2 2 132 LYS HG2 H 23.543 15.262 -3.817 1.00 . B B . 132 LYS HG2 1 1
20 74750 2 2 132 LYS HG3 H 24.203 16.795 -4.408 1.00 . B B . 132 LYS HG3 1 1
20 74751 2 2 132 LYS HZ1 H 27.220 18.102 -0.923 1.00 . B B . 132 LYS HZ1 1 1
20 74752 2 2 132 LYS HZ2 H 26.755 16.603 -0.480 1.00 . B B . 132 LYS HZ2 1 1
20 74753 2 2 132 LYS HZ3 H 27.665 16.816 -1.823 1.00 . B B . 132 LYS HZ3 1 1
20 74754 2 2 132 LYS N N 20.543 16.003 -2.928 1.00 . B B . 132 LYS N 1 1
20 74755 2 2 132 LYS NZ N 26.912 17.205 -1.275 1.00 . B B . 132 LYS NZ 1 1
20 74756 2 2 132 LYS O O 21.401 17.966 -5.663 1.00 . B B . 132 LYS O 1 1
20 74757 2 2 133 GLU C C 19.858 16.155 -7.398 1.00 . B B . 133 GLU C 1 1
20 74758 2 2 133 GLU CA C 21.177 15.541 -6.991 1.00 . B B . 133 GLU CA 1 1
20 74759 2 2 133 GLU CB C 21.161 14.064 -7.420 1.00 . B B . 133 GLU CB 1 1
20 74760 2 2 133 GLU CD C 22.605 12.015 -7.953 1.00 . B B . 133 GLU CD 1 1
20 74761 2 2 133 GLU CG C 22.543 13.551 -7.826 1.00 . B B . 133 GLU CG 1 1
20 74762 2 2 133 GLU H H 21.511 14.905 -4.984 1.00 . B B . 133 GLU H 1 1
20 74763 2 2 133 GLU HA H 21.957 16.082 -7.536 1.00 . B B . 133 GLU HA 1 1
20 74764 2 2 133 GLU HB2 H 20.754 13.457 -6.617 1.00 . B B . 133 GLU HB2 1 1
20 74765 2 2 133 GLU HB3 H 20.511 13.959 -8.295 1.00 . B B . 133 GLU HB3 1 1
20 74766 2 2 133 GLU HG2 H 22.786 14.009 -8.790 1.00 . B B . 133 GLU HG2 1 1
20 74767 2 2 133 GLU HG3 H 23.271 13.884 -7.085 1.00 . B B . 133 GLU HG3 1 1
20 74768 2 2 133 GLU N N 21.390 15.726 -5.564 1.00 . B B . 133 GLU N 1 1
20 74769 2 2 133 GLU O O 19.828 16.760 -8.452 1.00 . B B . 133 GLU O 1 1
20 74770 2 2 133 GLU OE1 O 21.569 11.350 -8.192 1.00 . B B . 133 GLU OE1 1 1
20 74771 2 2 133 GLU OE2 O 23.715 11.449 -7.821 1.00 . B B . 133 GLU OE2 1 1
20 74772 2 2 134 PHE C C 17.636 18.158 -7.246 1.00 . B B . 134 PHE C 1 1
20 74773 2 2 134 PHE CA C 17.505 16.639 -7.082 1.00 . B B . 134 PHE CA 1 1
20 74774 2 2 134 PHE CB C 16.381 16.255 -6.122 1.00 . B B . 134 PHE CB 1 1
20 74775 2 2 134 PHE CD1 C 14.464 16.802 -7.696 1.00 . B B . 134 PHE CD1 1 1
20 74776 2 2 134 PHE CD2 C 14.426 17.708 -5.443 1.00 . B B . 134 PHE CD2 1 1
20 74777 2 2 134 PHE CE1 C 13.256 17.460 -7.979 1.00 . B B . 134 PHE CE1 1 1
20 74778 2 2 134 PHE CE2 C 13.224 18.379 -5.730 1.00 . B B . 134 PHE CE2 1 1
20 74779 2 2 134 PHE CG C 15.055 16.926 -6.426 1.00 . B B . 134 PHE CG 1 1
20 74780 2 2 134 PHE CZ C 12.632 18.245 -6.997 1.00 . B B . 134 PHE CZ 1 1
20 74781 2 2 134 PHE H H 18.781 15.481 -5.805 1.00 . B B . 134 PHE H 1 1
20 74782 2 2 134 PHE HA H 17.270 16.232 -8.064 1.00 . B B . 134 PHE HA 1 1
20 74783 2 2 134 PHE HB2 H 16.255 15.175 -6.165 1.00 . B B . 134 PHE HB2 1 1
20 74784 2 2 134 PHE HB3 H 16.680 16.515 -5.110 1.00 . B B . 134 PHE HB3 1 1
20 74785 2 2 134 PHE HD1 H 14.940 16.205 -8.455 1.00 . B B . 134 PHE HD1 1 1
20 74786 2 2 134 PHE HD2 H 14.873 17.792 -4.467 1.00 . B B . 134 PHE HD2 1 1
20 74787 2 2 134 PHE HE1 H 12.803 17.364 -8.954 1.00 . B B . 134 PHE HE1 1 1
20 74788 2 2 134 PHE HE2 H 12.741 18.981 -4.975 1.00 . B B . 134 PHE HE2 1 1
20 74789 2 2 134 PHE HZ H 11.696 18.738 -7.216 1.00 . B B . 134 PHE HZ 1 1
20 74790 2 2 134 PHE N N 18.765 16.045 -6.649 1.00 . B B . 134 PHE N 1 1
20 74791 2 2 134 PHE O O 17.131 18.712 -8.223 1.00 . B B . 134 PHE O 1 1
20 74792 2 2 135 ALA C C 19.479 20.556 -7.754 1.00 . B B . 135 ALA C 1 1
20 74793 2 2 135 ALA CA C 18.698 20.231 -6.467 1.00 . B B . 135 ALA CA 1 1
20 74794 2 2 135 ALA CB C 19.483 20.687 -5.231 1.00 . B B . 135 ALA CB 1 1
20 74795 2 2 135 ALA H H 18.776 18.289 -5.584 1.00 . B B . 135 ALA H 1 1
20 74796 2 2 135 ALA HA H 17.751 20.766 -6.490 1.00 . B B . 135 ALA HA 1 1
20 74797 2 2 135 ALA HB1 H 20.486 20.261 -5.232 1.00 . B B . 135 ALA HB1 1 1
20 74798 2 2 135 ALA HB2 H 19.565 21.775 -5.241 1.00 . B B . 135 ALA HB2 1 1
20 74799 2 2 135 ALA HB3 H 18.963 20.381 -4.325 1.00 . B B . 135 ALA HB3 1 1
20 74800 2 2 135 ALA N N 18.386 18.811 -6.355 1.00 . B B . 135 ALA N 1 1
20 74801 2 2 135 ALA O O 19.346 21.653 -8.296 1.00 . B B . 135 ALA O 1 1
20 74802 2 2 136 GLU C C 20.429 19.416 -10.703 1.00 . B B . 136 GLU C 1 1
20 74803 2 2 136 GLU CA C 21.164 19.765 -9.401 1.00 . B B . 136 GLU CA 1 1
20 74804 2 2 136 GLU CB C 22.396 18.850 -9.256 1.00 . B B . 136 GLU CB 1 1
20 74805 2 2 136 GLU CD C 24.251 20.420 -8.477 1.00 . B B . 136 GLU CD 1 1
20 74806 2 2 136 GLU CG C 23.343 19.232 -8.111 1.00 . B B . 136 GLU CG 1 1
20 74807 2 2 136 GLU H H 20.348 18.745 -7.737 1.00 . B B . 136 GLU H 1 1
20 74808 2 2 136 GLU HA H 21.497 20.786 -9.442 1.00 . B B . 136 GLU HA 1 1
20 74809 2 2 136 GLU HB2 H 22.062 17.826 -9.091 1.00 . B B . 136 GLU HB2 1 1
20 74810 2 2 136 GLU HB3 H 22.959 18.857 -10.190 1.00 . B B . 136 GLU HB3 1 1
20 74811 2 2 136 GLU HG2 H 22.771 19.470 -7.216 1.00 . B B . 136 GLU HG2 1 1
20 74812 2 2 136 GLU HG3 H 23.952 18.354 -7.877 1.00 . B B . 136 GLU HG3 1 1
20 74813 2 2 136 GLU N N 20.294 19.615 -8.239 1.00 . B B . 136 GLU N 1 1
20 74814 2 2 136 GLU O O 20.496 20.146 -11.692 1.00 . B B . 136 GLU O 1 1
20 74815 2 2 136 GLU OE1 O 23.850 21.589 -8.281 1.00 . B B . 136 GLU OE1 1 1
20 74816 2 2 136 GLU OE2 O 25.388 20.197 -8.953 1.00 . B B . 136 GLU OE2 1 1
20 74817 2 2 137 THR C C 17.750 18.203 -12.134 1.00 . B B . 137 THR C 1 1
20 74818 2 2 137 THR CA C 19.132 17.612 -11.829 1.00 . B B . 137 THR CA 1 1
20 74819 2 2 137 THR CB C 19.111 16.079 -11.564 1.00 . B B . 137 THR CB 1 1
20 74820 2 2 137 THR CG2 C 20.542 15.538 -11.413 1.00 . B B . 137 THR CG2 1 1
20 74821 2 2 137 THR H H 19.748 17.771 -9.811 1.00 . B B . 137 THR H 1 1
20 74822 2 2 137 THR HA H 19.761 17.790 -12.702 1.00 . B B . 137 THR HA 1 1
20 74823 2 2 137 THR HB H 18.628 15.537 -12.377 1.00 . B B . 137 THR HB 1 1
20 74824 2 2 137 THR HG1 H 18.878 16.084 -9.625 1.00 . B B . 137 THR HG1 1 1
20 74825 2 2 137 THR HG21 H 20.525 14.467 -11.213 1.00 . B B . 137 THR HG21 1 1
20 74826 2 2 137 THR HG22 H 21.093 15.713 -12.337 1.00 . B B . 137 THR HG22 1 1
20 74827 2 2 137 THR HG23 H 21.076 16.035 -10.598 1.00 . B B . 137 THR HG23 1 1
20 74828 2 2 137 THR N N 19.739 18.280 -10.684 1.00 . B B . 137 THR N 1 1
20 74829 2 2 137 THR O O 17.294 18.121 -13.276 1.00 . B B . 137 THR O 1 1
20 74830 2 2 137 THR OG1 O 18.389 15.728 -10.395 1.00 . B B . 137 THR OG1 1 1
20 74831 2 2 138 GLY C C 14.832 18.074 -11.696 1.00 . B B . 138 GLY C 1 1
20 74832 2 2 138 GLY CA C 15.695 19.247 -11.224 1.00 . B B . 138 GLY CA 1 1
20 74833 2 2 138 GLY H H 17.519 18.870 -10.220 1.00 . B B . 138 GLY H 1 1
20 74834 2 2 138 GLY HA2 H 15.364 19.564 -10.234 1.00 . B B . 138 GLY HA2 1 1
20 74835 2 2 138 GLY HA3 H 15.607 20.082 -11.920 1.00 . B B . 138 GLY HA3 1 1
20 74836 2 2 138 GLY N N 17.092 18.828 -11.140 1.00 . B B . 138 GLY N 1 1
20 74837 2 2 138 GLY O O 13.989 18.247 -12.581 1.00 . B B . 138 GLY O 1 1
20 74838 2 2 139 LYS C C 13.104 15.609 -11.879 1.00 . B B . 139 LYS C 1 1
20 74839 2 2 139 LYS CA C 14.607 15.598 -11.621 1.00 . B B . 139 LYS CA 1 1
20 74840 2 2 139 LYS CB C 15.029 14.477 -10.655 1.00 . B B . 139 LYS CB 1 1
20 74841 2 2 139 LYS CD C 15.857 12.017 -10.627 1.00 . B B . 139 LYS CD 1 1
20 74842 2 2 139 LYS CE C 16.881 12.334 -9.521 1.00 . B B . 139 LYS CE 1 1
20 74843 2 2 139 LYS CG C 15.278 13.185 -11.442 1.00 . B B . 139 LYS CG 1 1
20 74844 2 2 139 LYS H H 15.864 16.858 -10.462 1.00 . B B . 139 LYS H 1 1
20 74845 2 2 139 LYS HA H 15.093 15.422 -12.581 1.00 . B B . 139 LYS HA 1 1
20 74846 2 2 139 LYS HB2 H 15.949 14.771 -10.154 1.00 . B B . 139 LYS HB2 1 1
20 74847 2 2 139 LYS HB3 H 14.255 14.314 -9.903 1.00 . B B . 139 LYS HB3 1 1
20 74848 2 2 139 LYS HD2 H 15.024 11.493 -10.164 1.00 . B B . 139 LYS HD2 1 1
20 74849 2 2 139 LYS HD3 H 16.331 11.343 -11.342 1.00 . B B . 139 LYS HD3 1 1
20 74850 2 2 139 LYS HE2 H 16.444 13.037 -8.807 1.00 . B B . 139 LYS HE2 1 1
20 74851 2 2 139 LYS HE3 H 17.082 11.406 -8.981 1.00 . B B . 139 LYS HE3 1 1
20 74852 2 2 139 LYS HG2 H 14.330 12.859 -11.882 1.00 . B B . 139 LYS HG2 1 1
20 74853 2 2 139 LYS HG3 H 15.978 13.401 -12.252 1.00 . B B . 139 LYS HG3 1 1
20 74854 2 2 139 LYS HZ1 H 18.526 12.281 -10.789 1.00 . B B . 139 LYS HZ1 1 1
20 74855 2 2 139 LYS HZ2 H 18.058 13.815 -10.397 1.00 . B B . 139 LYS HZ2 1 1
20 74856 2 2 139 LYS HZ3 H 18.858 12.890 -9.314 1.00 . B B . 139 LYS HZ3 1 1
20 74857 2 2 139 LYS N N 15.131 16.881 -11.163 1.00 . B B . 139 LYS N 1 1
20 74858 2 2 139 LYS NZ N 18.164 12.866 -10.047 1.00 . B B . 139 LYS NZ 1 1
20 74859 2 2 139 LYS O O 12.702 15.154 -12.971 1.00 . B B . 139 LYS O 1 1
20 74860 2 2 139 LYS OXT O 12.327 16.012 -10.992 1.00 . B B . 139 LYS OXT 1 1
21 74861 1 1 1 MET C C -22.347 -12.789 -10.299 1.00 . A A . 1 MET C 1 1
21 74862 1 1 1 MET CA C -23.633 -12.353 -9.593 1.00 . A A . 1 MET CA 1 1
21 74863 1 1 1 MET CB C -24.444 -11.330 -10.418 1.00 . A A . 1 MET CB 1 1
21 74864 1 1 1 MET CE C -27.376 -10.054 -7.686 1.00 . A A . 1 MET CE 1 1
21 74865 1 1 1 MET CG C -25.802 -10.984 -9.786 1.00 . A A . 1 MET CG 1 1
21 74866 1 1 1 MET H1 H -24.154 -11.863 -7.656 1.00 . A A . 1 MET H1 1 1
21 74867 1 1 1 MET H2 H -22.917 -10.960 -8.237 1.00 . A A . 1 MET H2 1 1
21 74868 1 1 1 MET H3 H -22.643 -12.507 -7.804 1.00 . A A . 1 MET H3 1 1
21 74869 1 1 1 MET HA H -24.249 -13.249 -9.491 1.00 . A A . 1 MET HA 1 1
21 74870 1 1 1 MET HB2 H -23.870 -10.414 -10.562 1.00 . A A . 1 MET HB2 1 1
21 74871 1 1 1 MET HB3 H -24.634 -11.766 -11.401 1.00 . A A . 1 MET HB3 1 1
21 74872 1 1 1 MET HE1 H -28.145 -9.842 -8.430 1.00 . A A . 1 MET HE1 1 1
21 74873 1 1 1 MET HE2 H -27.469 -11.087 -7.351 1.00 . A A . 1 MET HE2 1 1
21 74874 1 1 1 MET HE3 H -27.505 -9.388 -6.832 1.00 . A A . 1 MET HE3 1 1
21 74875 1 1 1 MET HG2 H -26.439 -10.557 -10.559 1.00 . A A . 1 MET HG2 1 1
21 74876 1 1 1 MET HG3 H -26.274 -11.904 -9.440 1.00 . A A . 1 MET HG3 1 1
21 74877 1 1 1 MET N N -23.320 -11.883 -8.229 1.00 . A A . 1 MET N 1 1
21 74878 1 1 1 MET O O -22.247 -13.948 -10.707 1.00 . A A . 1 MET O 1 1
21 74879 1 1 1 MET SD S -25.735 -9.795 -8.412 1.00 . A A . 1 MET SD 1 1
21 74880 1 1 2 ALA C C -19.081 -11.119 -10.328 1.00 . A A . 2 ALA C 1 1
21 74881 1 1 2 ALA CA C -20.013 -12.185 -10.903 1.00 . A A . 2 ALA CA 1 1
21 74882 1 1 2 ALA CB C -19.967 -12.160 -12.440 1.00 . A A . 2 ALA CB 1 1
21 74883 1 1 2 ALA H H -21.481 -10.935 -10.129 1.00 . A A . 2 ALA H 1 1
21 74884 1 1 2 ALA HA H -19.682 -13.158 -10.539 1.00 . A A . 2 ALA HA 1 1
21 74885 1 1 2 ALA HB1 H -20.649 -12.908 -12.845 1.00 . A A . 2 ALA HB1 1 1
21 74886 1 1 2 ALA HB2 H -20.255 -11.173 -12.807 1.00 . A A . 2 ALA HB2 1 1
21 74887 1 1 2 ALA HB3 H -18.959 -12.386 -12.788 1.00 . A A . 2 ALA HB3 1 1
21 74888 1 1 2 ALA N N -21.366 -11.888 -10.450 1.00 . A A . 2 ALA N 1 1
21 74889 1 1 2 ALA O O -19.543 -10.114 -9.779 1.00 . A A . 2 ALA O 1 1
21 74890 1 1 3 ILE C C -16.687 -9.543 -11.495 1.00 . A A . 3 ILE C 1 1
21 74891 1 1 3 ILE CA C -16.758 -10.350 -10.191 1.00 . A A . 3 ILE CA 1 1
21 74892 1 1 3 ILE CB C -15.441 -11.027 -9.714 1.00 . A A . 3 ILE CB 1 1
21 74893 1 1 3 ILE CD1 C -16.398 -12.580 -7.865 1.00 . A A . 3 ILE CD1 1 1
21 74894 1 1 3 ILE CG1 C -15.485 -11.414 -8.219 1.00 . A A . 3 ILE CG1 1 1
21 74895 1 1 3 ILE CG2 C -14.243 -10.081 -9.879 1.00 . A A . 3 ILE CG2 1 1
21 74896 1 1 3 ILE H H -17.464 -12.177 -10.927 1.00 . A A . 3 ILE H 1 1
21 74897 1 1 3 ILE HA H -17.110 -9.686 -9.407 1.00 . A A . 3 ILE HA 1 1
21 74898 1 1 3 ILE HB H -15.248 -11.938 -10.282 1.00 . A A . 3 ILE HB 1 1
21 74899 1 1 3 ILE HD11 H -16.081 -13.487 -8.384 1.00 . A A . 3 ILE HD11 1 1
21 74900 1 1 3 ILE HD12 H -16.309 -12.730 -6.793 1.00 . A A . 3 ILE HD12 1 1
21 74901 1 1 3 ILE HD13 H -17.434 -12.348 -8.094 1.00 . A A . 3 ILE HD13 1 1
21 74902 1 1 3 ILE HG12 H -14.486 -11.700 -7.886 1.00 . A A . 3 ILE HG12 1 1
21 74903 1 1 3 ILE HG13 H -15.804 -10.558 -7.631 1.00 . A A . 3 ILE HG13 1 1
21 74904 1 1 3 ILE HG21 H -14.065 -9.877 -10.935 1.00 . A A . 3 ILE HG21 1 1
21 74905 1 1 3 ILE HG22 H -14.442 -9.144 -9.360 1.00 . A A . 3 ILE HG22 1 1
21 74906 1 1 3 ILE HG23 H -13.342 -10.543 -9.477 1.00 . A A . 3 ILE HG23 1 1
21 74907 1 1 3 ILE N N -17.775 -11.342 -10.466 1.00 . A A . 3 ILE N 1 1
21 74908 1 1 3 ILE O O -16.097 -9.974 -12.489 1.00 . A A . 3 ILE O 1 1
21 74909 1 1 4 VAL C C -16.162 -6.644 -12.610 1.00 . A A . 4 VAL C 1 1
21 74910 1 1 4 VAL CA C -17.455 -7.471 -12.618 1.00 . A A . 4 VAL CA 1 1
21 74911 1 1 4 VAL CB C -18.757 -6.636 -12.475 1.00 . A A . 4 VAL CB 1 1
21 74912 1 1 4 VAL CG1 C -19.037 -5.696 -13.661 1.00 . A A . 4 VAL CG1 1 1
21 74913 1 1 4 VAL CG2 C -20.003 -7.532 -12.322 1.00 . A A . 4 VAL CG2 1 1
21 74914 1 1 4 VAL H H -17.888 -8.136 -10.672 1.00 . A A . 4 VAL H 1 1
21 74915 1 1 4 VAL HA H -17.483 -8.019 -13.555 1.00 . A A . 4 VAL HA 1 1
21 74916 1 1 4 VAL HB H -18.670 -6.029 -11.580 1.00 . A A . 4 VAL HB 1 1
21 74917 1 1 4 VAL HG11 H -20.018 -5.235 -13.542 1.00 . A A . 4 VAL HG11 1 1
21 74918 1 1 4 VAL HG12 H -18.311 -4.886 -13.695 1.00 . A A . 4 VAL HG12 1 1
21 74919 1 1 4 VAL HG13 H -19.022 -6.251 -14.599 1.00 . A A . 4 VAL HG13 1 1
21 74920 1 1 4 VAL HG21 H -20.076 -8.225 -13.160 1.00 . A A . 4 VAL HG21 1 1
21 74921 1 1 4 VAL HG22 H -19.959 -8.095 -11.391 1.00 . A A . 4 VAL HG22 1 1
21 74922 1 1 4 VAL HG23 H -20.905 -6.920 -12.284 1.00 . A A . 4 VAL HG23 1 1
21 74923 1 1 4 VAL N N -17.395 -8.416 -11.513 1.00 . A A . 4 VAL N 1 1
21 74924 1 1 4 VAL O O -15.401 -6.649 -11.640 1.00 . A A . 4 VAL O 1 1
21 74925 1 1 5 LYS C C -15.332 -3.623 -14.164 1.00 . A A . 5 LYS C 1 1
21 74926 1 1 5 LYS CA C -14.786 -5.009 -13.852 1.00 . A A . 5 LYS CA 1 1
21 74927 1 1 5 LYS CB C -13.799 -5.559 -14.896 1.00 . A A . 5 LYS CB 1 1
21 74928 1 1 5 LYS CD C -13.487 -6.620 -17.180 1.00 . A A . 5 LYS CD 1 1
21 74929 1 1 5 LYS CE C -14.197 -7.068 -18.466 1.00 . A A . 5 LYS CE 1 1
21 74930 1 1 5 LYS CG C -14.410 -5.775 -16.292 1.00 . A A . 5 LYS CG 1 1
21 74931 1 1 5 LYS H H -16.605 -5.884 -14.422 1.00 . A A . 5 LYS H 1 1
21 74932 1 1 5 LYS HA H -14.258 -4.967 -12.906 1.00 . A A . 5 LYS HA 1 1
21 74933 1 1 5 LYS HB2 H -12.953 -4.873 -14.981 1.00 . A A . 5 LYS HB2 1 1
21 74934 1 1 5 LYS HB3 H -13.419 -6.511 -14.522 1.00 . A A . 5 LYS HB3 1 1
21 74935 1 1 5 LYS HD2 H -12.578 -6.063 -17.416 1.00 . A A . 5 LYS HD2 1 1
21 74936 1 1 5 LYS HD3 H -13.201 -7.521 -16.630 1.00 . A A . 5 LYS HD3 1 1
21 74937 1 1 5 LYS HE2 H -13.572 -7.814 -18.962 1.00 . A A . 5 LYS HE2 1 1
21 74938 1 1 5 LYS HE3 H -15.139 -7.550 -18.190 1.00 . A A . 5 LYS HE3 1 1
21 74939 1 1 5 LYS HG2 H -15.363 -6.295 -16.199 1.00 . A A . 5 LYS HG2 1 1
21 74940 1 1 5 LYS HG3 H -14.583 -4.804 -16.761 1.00 . A A . 5 LYS HG3 1 1
21 74941 1 1 5 LYS HZ1 H -13.600 -5.498 -19.689 1.00 . A A . 5 LYS HZ1 1 1
21 74942 1 1 5 LYS HZ2 H -14.904 -6.293 -20.248 1.00 . A A . 5 LYS HZ2 1 1
21 74943 1 1 5 LYS HZ3 H -15.069 -5.256 -19.005 1.00 . A A . 5 LYS HZ3 1 1
21 74944 1 1 5 LYS N N -15.918 -5.905 -13.688 1.00 . A A . 5 LYS N 1 1
21 74945 1 1 5 LYS NZ N -14.459 -5.950 -19.410 1.00 . A A . 5 LYS NZ 1 1
21 74946 1 1 5 LYS O O -16.096 -3.441 -15.113 1.00 . A A . 5 LYS O 1 1
21 74947 1 1 6 ALA C C -14.322 -0.593 -14.382 1.00 . A A . 6 ALA C 1 1
21 74948 1 1 6 ALA CA C -15.351 -1.269 -13.465 1.00 . A A . 6 ALA CA 1 1
21 74949 1 1 6 ALA CB C -15.334 -0.586 -12.098 1.00 . A A . 6 ALA CB 1 1
21 74950 1 1 6 ALA H H -14.321 -2.889 -12.587 1.00 . A A . 6 ALA H 1 1
21 74951 1 1 6 ALA HA H -16.366 -1.189 -13.864 1.00 . A A . 6 ALA HA 1 1
21 74952 1 1 6 ALA HB1 H -14.484 -0.936 -11.519 1.00 . A A . 6 ALA HB1 1 1
21 74953 1 1 6 ALA HB2 H -15.262 0.488 -12.230 1.00 . A A . 6 ALA HB2 1 1
21 74954 1 1 6 ALA HB3 H -16.249 -0.789 -11.554 1.00 . A A . 6 ALA HB3 1 1
21 74955 1 1 6 ALA N N -15.002 -2.666 -13.305 1.00 . A A . 6 ALA N 1 1
21 74956 1 1 6 ALA O O -13.237 -1.129 -14.625 1.00 . A A . 6 ALA O 1 1
21 74957 1 1 7 THR C C -13.849 2.922 -14.843 1.00 . A A . 7 THR C 1 1
21 74958 1 1 7 THR CA C -13.729 1.541 -15.493 1.00 . A A . 7 THR CA 1 1
21 74959 1 1 7 THR CB C -14.054 1.592 -17.000 1.00 . A A . 7 THR CB 1 1
21 74960 1 1 7 THR CG2 C -14.087 0.213 -17.633 1.00 . A A . 7 THR CG2 1 1
21 74961 1 1 7 THR H H -15.535 1.011 -14.595 1.00 . A A . 7 THR H 1 1
21 74962 1 1 7 THR HA H -12.700 1.198 -15.371 1.00 . A A . 7 THR HA 1 1
21 74963 1 1 7 THR HB H -13.277 2.172 -17.499 1.00 . A A . 7 THR HB 1 1
21 74964 1 1 7 THR HG1 H -15.278 2.572 -18.143 1.00 . A A . 7 THR HG1 1 1
21 74965 1 1 7 THR HG21 H -13.140 -0.281 -17.428 1.00 . A A . 7 THR HG21 1 1
21 74966 1 1 7 THR HG22 H -14.914 -0.359 -17.211 1.00 . A A . 7 THR HG22 1 1
21 74967 1 1 7 THR HG23 H -14.216 0.322 -18.707 1.00 . A A . 7 THR HG23 1 1
21 74968 1 1 7 THR N N -14.630 0.632 -14.801 1.00 . A A . 7 THR N 1 1
21 74969 1 1 7 THR O O -14.483 3.075 -13.795 1.00 . A A . 7 THR O 1 1
21 74970 1 1 7 THR OG1 O -15.305 2.218 -17.235 1.00 . A A . 7 THR OG1 1 1
21 74971 1 1 8 ASP C C -14.886 5.807 -15.051 1.00 . A A . 8 ASP C 1 1
21 74972 1 1 8 ASP CA C -13.428 5.361 -15.260 1.00 . A A . 8 ASP CA 1 1
21 74973 1 1 8 ASP CB C -12.812 6.113 -16.453 1.00 . A A . 8 ASP CB 1 1
21 74974 1 1 8 ASP CG C -13.118 7.619 -16.467 1.00 . A A . 8 ASP CG 1 1
21 74975 1 1 8 ASP H H -12.836 3.662 -16.394 1.00 . A A . 8 ASP H 1 1
21 74976 1 1 8 ASP HA H -12.862 5.618 -14.365 1.00 . A A . 8 ASP HA 1 1
21 74977 1 1 8 ASP HB2 H -11.730 5.964 -16.449 1.00 . A A . 8 ASP HB2 1 1
21 74978 1 1 8 ASP HB3 H -13.198 5.673 -17.376 1.00 . A A . 8 ASP HB3 1 1
21 74979 1 1 8 ASP N N -13.290 3.922 -15.527 1.00 . A A . 8 ASP N 1 1
21 74980 1 1 8 ASP O O -15.134 6.794 -14.355 1.00 . A A . 8 ASP O 1 1
21 74981 1 1 8 ASP OD1 O -12.737 8.334 -15.515 1.00 . A A . 8 ASP OD1 1 1
21 74982 1 1 8 ASP OD2 O -13.721 8.092 -17.457 1.00 . A A . 8 ASP OD2 1 1
21 74983 1 1 9 GLN C C -18.147 4.200 -15.352 1.00 . A A . 9 GLN C 1 1
21 74984 1 1 9 GLN CA C -17.273 5.428 -15.613 1.00 . A A . 9 GLN CA 1 1
21 74985 1 1 9 GLN CB C -17.666 6.094 -16.942 1.00 . A A . 9 GLN CB 1 1
21 74986 1 1 9 GLN CD C -17.173 8.059 -18.486 1.00 . A A . 9 GLN CD 1 1
21 74987 1 1 9 GLN CG C -17.136 7.532 -17.051 1.00 . A A . 9 GLN CG 1 1
21 74988 1 1 9 GLN H H -15.588 4.280 -16.172 1.00 . A A . 9 GLN H 1 1
21 74989 1 1 9 GLN HA H -17.443 6.123 -14.801 1.00 . A A . 9 GLN HA 1 1
21 74990 1 1 9 GLN HB2 H -17.277 5.491 -17.765 1.00 . A A . 9 GLN HB2 1 1
21 74991 1 1 9 GLN HB3 H -18.754 6.123 -17.025 1.00 . A A . 9 GLN HB3 1 1
21 74992 1 1 9 GLN HE21 H -15.156 8.312 -18.497 1.00 . A A . 9 GLN HE21 1 1
21 74993 1 1 9 GLN HE22 H -15.989 8.757 -19.986 1.00 . A A . 9 GLN HE22 1 1
21 74994 1 1 9 GLN HG2 H -17.726 8.187 -16.409 1.00 . A A . 9 GLN HG2 1 1
21 74995 1 1 9 GLN HG3 H -16.110 7.570 -16.694 1.00 . A A . 9 GLN HG3 1 1
21 74996 1 1 9 GLN N N -15.853 5.091 -15.641 1.00 . A A . 9 GLN N 1 1
21 74997 1 1 9 GLN NE2 N -16.024 8.405 -19.041 1.00 . A A . 9 GLN NE2 1 1
21 74998 1 1 9 GLN O O -19.187 4.324 -14.701 1.00 . A A . 9 GLN O 1 1
21 74999 1 1 9 GLN OE1 O -18.228 8.158 -19.111 1.00 . A A . 9 GLN OE1 1 1
21 75000 1 1 10 SER C C -18.598 1.466 -14.055 1.00 . A A . 10 SER C 1 1
21 75001 1 1 10 SER CA C -18.499 1.788 -15.550 1.00 . A A . 10 SER CA 1 1
21 75002 1 1 10 SER CB C -17.945 0.590 -16.333 1.00 . A A . 10 SER CB 1 1
21 75003 1 1 10 SER H H -16.906 2.938 -16.375 1.00 . A A . 10 SER H 1 1
21 75004 1 1 10 SER HA H -19.511 1.970 -15.912 1.00 . A A . 10 SER HA 1 1
21 75005 1 1 10 SER HB2 H -17.018 0.248 -15.878 1.00 . A A . 10 SER HB2 1 1
21 75006 1 1 10 SER HB3 H -18.670 -0.225 -16.289 1.00 . A A . 10 SER HB3 1 1
21 75007 1 1 10 SER HG H -16.817 1.344 -17.705 1.00 . A A . 10 SER HG 1 1
21 75008 1 1 10 SER N N -17.730 3.006 -15.793 1.00 . A A . 10 SER N 1 1
21 75009 1 1 10 SER O O -19.525 0.758 -13.673 1.00 . A A . 10 SER O 1 1
21 75010 1 1 10 SER OG O -17.696 0.923 -17.685 1.00 . A A . 10 SER OG 1 1
21 75011 1 1 11 PHE C C -19.236 2.424 -11.367 1.00 . A A . 11 PHE C 1 1
21 75012 1 1 11 PHE CA C -17.853 1.918 -11.757 1.00 . A A . 11 PHE CA 1 1
21 75013 1 1 11 PHE CB C -16.760 2.731 -11.045 1.00 . A A . 11 PHE CB 1 1
21 75014 1 1 11 PHE CD1 C -16.635 1.885 -8.631 1.00 . A A . 11 PHE CD1 1 1
21 75015 1 1 11 PHE CD2 C -17.482 4.132 -9.071 1.00 . A A . 11 PHE CD2 1 1
21 75016 1 1 11 PHE CE1 C -16.783 2.119 -7.251 1.00 . A A . 11 PHE CE1 1 1
21 75017 1 1 11 PHE CE2 C -17.649 4.345 -7.693 1.00 . A A . 11 PHE CE2 1 1
21 75018 1 1 11 PHE CG C -16.972 2.908 -9.549 1.00 . A A . 11 PHE CG 1 1
21 75019 1 1 11 PHE CZ C -17.288 3.342 -6.782 1.00 . A A . 11 PHE CZ 1 1
21 75020 1 1 11 PHE H H -16.959 2.587 -13.562 1.00 . A A . 11 PHE H 1 1
21 75021 1 1 11 PHE HA H -17.779 0.877 -11.451 1.00 . A A . 11 PHE HA 1 1
21 75022 1 1 11 PHE HB2 H -15.792 2.265 -11.198 1.00 . A A . 11 PHE HB2 1 1
21 75023 1 1 11 PHE HB3 H -16.703 3.720 -11.503 1.00 . A A . 11 PHE HB3 1 1
21 75024 1 1 11 PHE HD1 H -16.255 0.923 -8.962 1.00 . A A . 11 PHE HD1 1 1
21 75025 1 1 11 PHE HD2 H -17.747 4.921 -9.763 1.00 . A A . 11 PHE HD2 1 1
21 75026 1 1 11 PHE HE1 H -16.505 1.358 -6.543 1.00 . A A . 11 PHE HE1 1 1
21 75027 1 1 11 PHE HE2 H -18.045 5.283 -7.335 1.00 . A A . 11 PHE HE2 1 1
21 75028 1 1 11 PHE HZ H -17.397 3.512 -5.720 1.00 . A A . 11 PHE HZ 1 1
21 75029 1 1 11 PHE N N -17.701 2.000 -13.207 1.00 . A A . 11 PHE N 1 1
21 75030 1 1 11 PHE O O -20.025 1.673 -10.802 1.00 . A A . 11 PHE O 1 1
21 75031 1 1 12 SER C C -21.994 3.478 -11.924 1.00 . A A . 12 SER C 1 1
21 75032 1 1 12 SER CA C -20.835 4.256 -11.313 1.00 . A A . 12 SER CA 1 1
21 75033 1 1 12 SER CB C -20.890 5.707 -11.799 1.00 . A A . 12 SER CB 1 1
21 75034 1 1 12 SER H H -18.918 4.267 -12.196 1.00 . A A . 12 SER H 1 1
21 75035 1 1 12 SER HA H -20.910 4.201 -10.225 1.00 . A A . 12 SER HA 1 1
21 75036 1 1 12 SER HB2 H -21.075 5.703 -12.877 1.00 . A A . 12 SER HB2 1 1
21 75037 1 1 12 SER HB3 H -21.723 6.215 -11.311 1.00 . A A . 12 SER HB3 1 1
21 75038 1 1 12 SER HG H -19.765 7.306 -11.812 1.00 . A A . 12 SER HG 1 1
21 75039 1 1 12 SER N N -19.569 3.667 -11.708 1.00 . A A . 12 SER N 1 1
21 75040 1 1 12 SER O O -22.976 3.182 -11.241 1.00 . A A . 12 SER O 1 1
21 75041 1 1 12 SER OG O -19.668 6.381 -11.526 1.00 . A A . 12 SER OG 1 1
21 75042 1 1 13 ALA C C -23.315 1.127 -13.294 1.00 . A A . 13 ALA C 1 1
21 75043 1 1 13 ALA CA C -22.947 2.475 -13.926 1.00 . A A . 13 ALA CA 1 1
21 75044 1 1 13 ALA CB C -22.550 2.322 -15.394 1.00 . A A . 13 ALA CB 1 1
21 75045 1 1 13 ALA H H -21.025 3.368 -13.707 1.00 . A A . 13 ALA H 1 1
21 75046 1 1 13 ALA HA H -23.801 3.144 -13.854 1.00 . A A . 13 ALA HA 1 1
21 75047 1 1 13 ALA HB1 H -21.729 1.611 -15.485 1.00 . A A . 13 ALA HB1 1 1
21 75048 1 1 13 ALA HB2 H -23.404 1.953 -15.964 1.00 . A A . 13 ALA HB2 1 1
21 75049 1 1 13 ALA HB3 H -22.244 3.291 -15.792 1.00 . A A . 13 ALA HB3 1 1
21 75050 1 1 13 ALA N N -21.866 3.115 -13.203 1.00 . A A . 13 ALA N 1 1
21 75051 1 1 13 ALA O O -24.492 0.774 -13.226 1.00 . A A . 13 ALA O 1 1
21 75052 1 1 14 GLU C C -22.914 -0.773 -10.684 1.00 . A A . 14 GLU C 1 1
21 75053 1 1 14 GLU CA C -22.493 -0.896 -12.154 1.00 . A A . 14 GLU CA 1 1
21 75054 1 1 14 GLU CB C -21.202 -1.729 -12.258 1.00 . A A . 14 GLU CB 1 1
21 75055 1 1 14 GLU CD C -22.020 -3.241 -14.195 1.00 . A A . 14 GLU CD 1 1
21 75056 1 1 14 GLU CG C -20.948 -2.253 -13.682 1.00 . A A . 14 GLU CG 1 1
21 75057 1 1 14 GLU H H -21.366 0.710 -12.928 1.00 . A A . 14 GLU H 1 1
21 75058 1 1 14 GLU HA H -23.280 -1.413 -12.688 1.00 . A A . 14 GLU HA 1 1
21 75059 1 1 14 GLU HB2 H -20.354 -1.124 -11.937 1.00 . A A . 14 GLU HB2 1 1
21 75060 1 1 14 GLU HB3 H -21.261 -2.585 -11.585 1.00 . A A . 14 GLU HB3 1 1
21 75061 1 1 14 GLU HG2 H -20.896 -1.404 -14.365 1.00 . A A . 14 GLU HG2 1 1
21 75062 1 1 14 GLU HG3 H -19.975 -2.748 -13.694 1.00 . A A . 14 GLU HG3 1 1
21 75063 1 1 14 GLU N N -22.316 0.391 -12.801 1.00 . A A . 14 GLU N 1 1
21 75064 1 1 14 GLU O O -23.412 -1.754 -10.131 1.00 . A A . 14 GLU O 1 1
21 75065 1 1 14 GLU OE1 O -22.797 -3.798 -13.386 1.00 . A A . 14 GLU OE1 1 1
21 75066 1 1 14 GLU OE2 O -22.091 -3.459 -15.427 1.00 . A A . 14 GLU OE2 1 1
21 75067 1 1 15 THR C C -24.120 1.420 -8.205 1.00 . A A . 15 THR C 1 1
21 75068 1 1 15 THR CA C -22.922 0.548 -8.605 1.00 . A A . 15 THR CA 1 1
21 75069 1 1 15 THR CB C -21.605 1.084 -7.999 1.00 . A A . 15 THR CB 1 1
21 75070 1 1 15 THR CG2 C -20.385 0.171 -8.202 1.00 . A A . 15 THR CG2 1 1
21 75071 1 1 15 THR H H -22.381 1.188 -10.556 1.00 . A A . 15 THR H 1 1
21 75072 1 1 15 THR HA H -23.110 -0.436 -8.185 1.00 . A A . 15 THR HA 1 1
21 75073 1 1 15 THR HB H -21.747 1.226 -6.927 1.00 . A A . 15 THR HB 1 1
21 75074 1 1 15 THR HG1 H -20.807 2.132 -9.393 1.00 . A A . 15 THR HG1 1 1
21 75075 1 1 15 THR HG21 H -19.475 0.743 -8.011 1.00 . A A . 15 THR HG21 1 1
21 75076 1 1 15 THR HG22 H -20.428 -0.673 -7.518 1.00 . A A . 15 THR HG22 1 1
21 75077 1 1 15 THR HG23 H -20.331 -0.204 -9.225 1.00 . A A . 15 THR HG23 1 1
21 75078 1 1 15 THR N N -22.765 0.397 -10.053 1.00 . A A . 15 THR N 1 1
21 75079 1 1 15 THR O O -24.422 1.536 -7.015 1.00 . A A . 15 THR O 1 1
21 75080 1 1 15 THR OG1 O -21.278 2.331 -8.562 1.00 . A A . 15 THR OG1 1 1
21 75081 1 1 16 SER C C -27.203 2.208 -8.414 1.00 . A A . 16 SER C 1 1
21 75082 1 1 16 SER CA C -25.940 2.924 -8.912 1.00 . A A . 16 SER CA 1 1
21 75083 1 1 16 SER CB C -26.234 3.759 -10.164 1.00 . A A . 16 SER CB 1 1
21 75084 1 1 16 SER H H -24.563 1.858 -10.135 1.00 . A A . 16 SER H 1 1
21 75085 1 1 16 SER HA H -25.636 3.609 -8.125 1.00 . A A . 16 SER HA 1 1
21 75086 1 1 16 SER HB2 H -26.476 3.099 -10.999 1.00 . A A . 16 SER HB2 1 1
21 75087 1 1 16 SER HB3 H -27.091 4.403 -9.962 1.00 . A A . 16 SER HB3 1 1
21 75088 1 1 16 SER HG H -24.372 3.999 -10.726 1.00 . A A . 16 SER HG 1 1
21 75089 1 1 16 SER N N -24.830 2.011 -9.173 1.00 . A A . 16 SER N 1 1
21 75090 1 1 16 SER O O -28.179 2.873 -8.068 1.00 . A A . 16 SER O 1 1
21 75091 1 1 16 SER OG O -25.128 4.579 -10.501 1.00 . A A . 16 SER OG 1 1
21 75092 1 1 17 GLU C C -27.853 -1.142 -7.146 1.00 . A A . 17 GLU C 1 1
21 75093 1 1 17 GLU CA C -28.343 0.063 -7.958 1.00 . A A . 17 GLU CA 1 1
21 75094 1 1 17 GLU CB C -29.115 -0.416 -9.202 1.00 . A A . 17 GLU CB 1 1
21 75095 1 1 17 GLU CD C -30.714 0.152 -11.095 1.00 . A A . 17 GLU CD 1 1
21 75096 1 1 17 GLU CG C -29.850 0.708 -9.948 1.00 . A A . 17 GLU CG 1 1
21 75097 1 1 17 GLU H H -26.359 0.368 -8.557 1.00 . A A . 17 GLU H 1 1
21 75098 1 1 17 GLU HA H -28.989 0.669 -7.331 1.00 . A A . 17 GLU HA 1 1
21 75099 1 1 17 GLU HB2 H -28.416 -0.900 -9.888 1.00 . A A . 17 GLU HB2 1 1
21 75100 1 1 17 GLU HB3 H -29.854 -1.154 -8.888 1.00 . A A . 17 GLU HB3 1 1
21 75101 1 1 17 GLU HG2 H -30.484 1.247 -9.242 1.00 . A A . 17 GLU HG2 1 1
21 75102 1 1 17 GLU HG3 H -29.120 1.413 -10.355 1.00 . A A . 17 GLU HG3 1 1
21 75103 1 1 17 GLU N N -27.206 0.874 -8.359 1.00 . A A . 17 GLU N 1 1
21 75104 1 1 17 GLU O O -26.704 -1.571 -7.296 1.00 . A A . 17 GLU O 1 1
21 75105 1 1 17 GLU OE1 O -30.211 0.008 -12.232 1.00 . A A . 17 GLU OE1 1 1
21 75106 1 1 17 GLU OE2 O -31.914 -0.132 -10.877 1.00 . A A . 17 GLU OE2 1 1
21 75107 1 1 18 GLY C C -27.468 -2.571 -4.397 1.00 . A A . 18 GLY C 1 1
21 75108 1 1 18 GLY CA C -28.482 -2.867 -5.490 1.00 . A A . 18 GLY CA 1 1
21 75109 1 1 18 GLY H H -29.658 -1.302 -6.221 1.00 . A A . 18 GLY H 1 1
21 75110 1 1 18 GLY HA2 H -29.410 -3.178 -5.016 1.00 . A A . 18 GLY HA2 1 1
21 75111 1 1 18 GLY HA3 H -28.104 -3.676 -6.113 1.00 . A A . 18 GLY HA3 1 1
21 75112 1 1 18 GLY N N -28.743 -1.705 -6.321 1.00 . A A . 18 GLY N 1 1
21 75113 1 1 18 GLY O O -27.196 -1.414 -4.080 1.00 . A A . 18 GLY O 1 1
21 75114 1 1 19 VAL C C -24.641 -4.264 -3.630 1.00 . A A . 19 VAL C 1 1
21 75115 1 1 19 VAL CA C -25.782 -3.575 -2.915 1.00 . A A . 19 VAL CA 1 1
21 75116 1 1 19 VAL CB C -26.122 -4.104 -1.504 1.00 . A A . 19 VAL CB 1 1
21 75117 1 1 19 VAL CG1 C -24.943 -3.828 -0.553 1.00 . A A . 19 VAL CG1 1 1
21 75118 1 1 19 VAL CG2 C -27.404 -3.434 -0.980 1.00 . A A . 19 VAL CG2 1 1
21 75119 1 1 19 VAL H H -27.200 -4.547 -4.150 1.00 . A A . 19 VAL H 1 1
21 75120 1 1 19 VAL HA H -25.442 -2.549 -2.819 1.00 . A A . 19 VAL HA 1 1
21 75121 1 1 19 VAL HB H -26.306 -5.175 -1.537 1.00 . A A . 19 VAL HB 1 1
21 75122 1 1 19 VAL HG11 H -24.702 -2.765 -0.544 1.00 . A A . 19 VAL HG11 1 1
21 75123 1 1 19 VAL HG12 H -25.183 -4.132 0.462 1.00 . A A . 19 VAL HG12 1 1
21 75124 1 1 19 VAL HG13 H -24.064 -4.389 -0.870 1.00 . A A . 19 VAL HG13 1 1
21 75125 1 1 19 VAL HG21 H -27.379 -2.371 -1.192 1.00 . A A . 19 VAL HG21 1 1
21 75126 1 1 19 VAL HG22 H -28.273 -3.867 -1.476 1.00 . A A . 19 VAL HG22 1 1
21 75127 1 1 19 VAL HG23 H -27.515 -3.579 0.092 1.00 . A A . 19 VAL HG23 1 1
21 75128 1 1 19 VAL N N -26.920 -3.635 -3.822 1.00 . A A . 19 VAL N 1 1
21 75129 1 1 19 VAL O O -24.801 -5.308 -4.272 1.00 . A A . 19 VAL O 1 1
21 75130 1 1 20 VAL C C -21.091 -3.682 -3.503 1.00 . A A . 20 VAL C 1 1
21 75131 1 1 20 VAL CA C -22.337 -3.931 -4.341 1.00 . A A . 20 VAL CA 1 1
21 75132 1 1 20 VAL CB C -22.410 -3.106 -5.646 1.00 . A A . 20 VAL CB 1 1
21 75133 1 1 20 VAL CG1 C -22.451 -1.598 -5.380 1.00 . A A . 20 VAL CG1 1 1
21 75134 1 1 20 VAL CG2 C -21.261 -3.406 -6.614 1.00 . A A . 20 VAL CG2 1 1
21 75135 1 1 20 VAL H H -23.417 -2.767 -2.984 1.00 . A A . 20 VAL H 1 1
21 75136 1 1 20 VAL HA H -22.386 -4.985 -4.600 1.00 . A A . 20 VAL HA 1 1
21 75137 1 1 20 VAL HB H -23.335 -3.374 -6.159 1.00 . A A . 20 VAL HB 1 1
21 75138 1 1 20 VAL HG11 H -23.335 -1.330 -4.801 1.00 . A A . 20 VAL HG11 1 1
21 75139 1 1 20 VAL HG12 H -21.550 -1.294 -4.849 1.00 . A A . 20 VAL HG12 1 1
21 75140 1 1 20 VAL HG13 H -22.502 -1.063 -6.317 1.00 . A A . 20 VAL HG13 1 1
21 75141 1 1 20 VAL HG21 H -21.187 -4.478 -6.783 1.00 . A A . 20 VAL HG21 1 1
21 75142 1 1 20 VAL HG22 H -21.456 -2.917 -7.569 1.00 . A A . 20 VAL HG22 1 1
21 75143 1 1 20 VAL HG23 H -20.315 -3.038 -6.215 1.00 . A A . 20 VAL HG23 1 1
21 75144 1 1 20 VAL N N -23.491 -3.607 -3.555 1.00 . A A . 20 VAL N 1 1
21 75145 1 1 20 VAL O O -21.027 -2.803 -2.641 1.00 . A A . 20 VAL O 1 1
21 75146 1 1 21 LEU C C -17.745 -4.178 -4.247 1.00 . A A . 21 LEU C 1 1
21 75147 1 1 21 LEU CA C -18.783 -4.483 -3.173 1.00 . A A . 21 LEU CA 1 1
21 75148 1 1 21 LEU CB C -18.561 -5.852 -2.514 1.00 . A A . 21 LEU CB 1 1
21 75149 1 1 21 LEU CD1 C -17.285 -4.964 -0.531 1.00 . A A . 21 LEU CD1 1 1
21 75150 1 1 21 LEU CD2 C -17.120 -7.370 -1.149 1.00 . A A . 21 LEU CD2 1 1
21 75151 1 1 21 LEU CG C -17.262 -5.950 -1.701 1.00 . A A . 21 LEU CG 1 1
21 75152 1 1 21 LEU H H -20.315 -5.204 -4.477 1.00 . A A . 21 LEU H 1 1
21 75153 1 1 21 LEU HA H -18.753 -3.706 -2.409 1.00 . A A . 21 LEU HA 1 1
21 75154 1 1 21 LEU HB2 H -19.400 -6.065 -1.852 1.00 . A A . 21 LEU HB2 1 1
21 75155 1 1 21 LEU HB3 H -18.545 -6.610 -3.299 1.00 . A A . 21 LEU HB3 1 1
21 75156 1 1 21 LEU HD11 H -17.155 -3.946 -0.898 1.00 . A A . 21 LEU HD11 1 1
21 75157 1 1 21 LEU HD12 H -18.225 -5.043 0.017 1.00 . A A . 21 LEU HD12 1 1
21 75158 1 1 21 LEU HD13 H -16.471 -5.186 0.152 1.00 . A A . 21 LEU HD13 1 1
21 75159 1 1 21 LEU HD21 H -16.175 -7.468 -0.617 1.00 . A A . 21 LEU HD21 1 1
21 75160 1 1 21 LEU HD22 H -17.939 -7.597 -0.467 1.00 . A A . 21 LEU HD22 1 1
21 75161 1 1 21 LEU HD23 H -17.130 -8.083 -1.973 1.00 . A A . 21 LEU HD23 1 1
21 75162 1 1 21 LEU HG H -16.405 -5.736 -2.339 1.00 . A A . 21 LEU HG 1 1
21 75163 1 1 21 LEU N N -20.091 -4.486 -3.802 1.00 . A A . 21 LEU N 1 1
21 75164 1 1 21 LEU O O -17.417 -5.051 -5.049 1.00 . A A . 21 LEU O 1 1
21 75165 1 1 22 ALA C C -14.869 -2.738 -4.528 1.00 . A A . 22 ALA C 1 1
21 75166 1 1 22 ALA CA C -16.208 -2.562 -5.229 1.00 . A A . 22 ALA CA 1 1
21 75167 1 1 22 ALA CB C -16.400 -1.137 -5.751 1.00 . A A . 22 ALA CB 1 1
21 75168 1 1 22 ALA H H -17.495 -2.266 -3.588 1.00 . A A . 22 ALA H 1 1
21 75169 1 1 22 ALA HA H -16.240 -3.231 -6.076 1.00 . A A . 22 ALA HA 1 1
21 75170 1 1 22 ALA HB1 H -15.665 -0.927 -6.533 1.00 . A A . 22 ALA HB1 1 1
21 75171 1 1 22 ALA HB2 H -17.395 -1.033 -6.185 1.00 . A A . 22 ALA HB2 1 1
21 75172 1 1 22 ALA HB3 H -16.272 -0.425 -4.937 1.00 . A A . 22 ALA HB3 1 1
21 75173 1 1 22 ALA N N -17.269 -2.936 -4.313 1.00 . A A . 22 ALA N 1 1
21 75174 1 1 22 ALA O O -14.739 -2.478 -3.330 1.00 . A A . 22 ALA O 1 1
21 75175 1 1 23 ASP C C -11.505 -2.972 -5.799 1.00 . A A . 23 ASP C 1 1
21 75176 1 1 23 ASP CA C -12.542 -3.515 -4.819 1.00 . A A . 23 ASP CA 1 1
21 75177 1 1 23 ASP CB C -12.439 -5.035 -4.710 1.00 . A A . 23 ASP CB 1 1
21 75178 1 1 23 ASP CG C -10.988 -5.458 -4.440 1.00 . A A . 23 ASP CG 1 1
21 75179 1 1 23 ASP H H -14.057 -3.361 -6.266 1.00 . A A . 23 ASP H 1 1
21 75180 1 1 23 ASP HA H -12.371 -3.085 -3.834 1.00 . A A . 23 ASP HA 1 1
21 75181 1 1 23 ASP HB2 H -13.087 -5.389 -3.907 1.00 . A A . 23 ASP HB2 1 1
21 75182 1 1 23 ASP HB3 H -12.791 -5.483 -5.637 1.00 . A A . 23 ASP HB3 1 1
21 75183 1 1 23 ASP N N -13.867 -3.150 -5.292 1.00 . A A . 23 ASP N 1 1
21 75184 1 1 23 ASP O O -11.773 -2.822 -6.991 1.00 . A A . 23 ASP O 1 1
21 75185 1 1 23 ASP OD1 O -10.503 -5.211 -3.315 1.00 . A A . 23 ASP OD1 1 1
21 75186 1 1 23 ASP OD2 O -10.350 -6.009 -5.362 1.00 . A A . 23 ASP OD2 1 1
21 75187 1 1 24 PHE C C -8.012 -2.684 -5.771 1.00 . A A . 24 PHE C 1 1
21 75188 1 1 24 PHE CA C -9.299 -1.905 -6.003 1.00 . A A . 24 PHE CA 1 1
21 75189 1 1 24 PHE CB C -9.240 -0.472 -5.458 1.00 . A A . 24 PHE CB 1 1
21 75190 1 1 24 PHE CD1 C -11.699 0.178 -5.154 1.00 . A A . 24 PHE CD1 1 1
21 75191 1 1 24 PHE CD2 C -10.332 1.449 -6.704 1.00 . A A . 24 PHE CD2 1 1
21 75192 1 1 24 PHE CE1 C -12.821 0.945 -5.511 1.00 . A A . 24 PHE CE1 1 1
21 75193 1 1 24 PHE CE2 C -11.448 2.238 -7.039 1.00 . A A . 24 PHE CE2 1 1
21 75194 1 1 24 PHE CG C -10.450 0.402 -5.772 1.00 . A A . 24 PHE CG 1 1
21 75195 1 1 24 PHE CZ C -12.697 1.979 -6.452 1.00 . A A . 24 PHE CZ 1 1
21 75196 1 1 24 PHE H H -10.170 -2.779 -4.300 1.00 . A A . 24 PHE H 1 1
21 75197 1 1 24 PHE HA H -9.520 -1.865 -7.070 1.00 . A A . 24 PHE HA 1 1
21 75198 1 1 24 PHE HB2 H -9.115 -0.534 -4.384 1.00 . A A . 24 PHE HB2 1 1
21 75199 1 1 24 PHE HB3 H -8.342 0.004 -5.844 1.00 . A A . 24 PHE HB3 1 1
21 75200 1 1 24 PHE HD1 H -11.814 -0.604 -4.421 1.00 . A A . 24 PHE HD1 1 1
21 75201 1 1 24 PHE HD2 H -9.381 1.639 -7.170 1.00 . A A . 24 PHE HD2 1 1
21 75202 1 1 24 PHE HE1 H -13.782 0.734 -5.063 1.00 . A A . 24 PHE HE1 1 1
21 75203 1 1 24 PHE HE2 H -11.354 3.028 -7.768 1.00 . A A . 24 PHE HE2 1 1
21 75204 1 1 24 PHE HZ H -13.560 2.571 -6.726 1.00 . A A . 24 PHE HZ 1 1
21 75205 1 1 24 PHE N N -10.330 -2.630 -5.293 1.00 . A A . 24 PHE N 1 1
21 75206 1 1 24 PHE O O -7.462 -2.656 -4.663 1.00 . A A . 24 PHE O 1 1
21 75207 1 1 25 TRP C C -5.461 -3.955 -7.840 1.00 . A A . 25 TRP C 1 1
21 75208 1 1 25 TRP CA C -6.495 -4.381 -6.795 1.00 . A A . 25 TRP CA 1 1
21 75209 1 1 25 TRP CB C -7.043 -5.783 -7.128 1.00 . A A . 25 TRP CB 1 1
21 75210 1 1 25 TRP CD1 C -8.128 -5.481 -9.395 1.00 . A A . 25 TRP CD1 1 1
21 75211 1 1 25 TRP CD2 C -6.357 -6.848 -9.487 1.00 . A A . 25 TRP CD2 1 1
21 75212 1 1 25 TRP CE2 C -6.777 -6.622 -10.833 1.00 . A A . 25 TRP CE2 1 1
21 75213 1 1 25 TRP CE3 C -5.258 -7.714 -9.296 1.00 . A A . 25 TRP CE3 1 1
21 75214 1 1 25 TRP CG C -7.208 -6.061 -8.595 1.00 . A A . 25 TRP CG 1 1
21 75215 1 1 25 TRP CH2 C -4.977 -8.001 -11.701 1.00 . A A . 25 TRP CH2 1 1
21 75216 1 1 25 TRP CZ2 C -6.085 -7.169 -11.926 1.00 . A A . 25 TRP CZ2 1 1
21 75217 1 1 25 TRP CZ3 C -4.575 -8.285 -10.386 1.00 . A A . 25 TRP CZ3 1 1
21 75218 1 1 25 TRP H H -8.007 -3.246 -7.720 1.00 . A A . 25 TRP H 1 1
21 75219 1 1 25 TRP HA H -6.062 -4.426 -5.799 1.00 . A A . 25 TRP HA 1 1
21 75220 1 1 25 TRP HB2 H -6.350 -6.519 -6.728 1.00 . A A . 25 TRP HB2 1 1
21 75221 1 1 25 TRP HB3 H -7.994 -5.933 -6.619 1.00 . A A . 25 TRP HB3 1 1
21 75222 1 1 25 TRP HD1 H -8.888 -4.793 -9.058 1.00 . A A . 25 TRP HD1 1 1
21 75223 1 1 25 TRP HE1 H -8.463 -5.452 -11.464 1.00 . A A . 25 TRP HE1 1 1
21 75224 1 1 25 TRP HE3 H -4.936 -7.952 -8.297 1.00 . A A . 25 TRP HE3 1 1
21 75225 1 1 25 TRP HH2 H -4.438 -8.426 -12.538 1.00 . A A . 25 TRP HH2 1 1
21 75226 1 1 25 TRP HZ2 H -6.377 -6.939 -12.940 1.00 . A A . 25 TRP HZ2 1 1
21 75227 1 1 25 TRP HZ3 H -3.731 -8.940 -10.210 1.00 . A A . 25 TRP HZ3 1 1
21 75228 1 1 25 TRP N N -7.574 -3.397 -6.814 1.00 . A A . 25 TRP N 1 1
21 75229 1 1 25 TRP NE1 N -7.900 -5.827 -10.708 1.00 . A A . 25 TRP NE1 1 1
21 75230 1 1 25 TRP O O -5.826 -3.336 -8.843 1.00 . A A . 25 TRP O 1 1
21 75231 1 1 26 ALA C C -1.868 -4.837 -8.324 1.00 . A A . 26 ALA C 1 1
21 75232 1 1 26 ALA CA C -3.150 -4.067 -8.660 1.00 . A A . 26 ALA CA 1 1
21 75233 1 1 26 ALA CB C -2.836 -2.574 -8.721 1.00 . A A . 26 ALA CB 1 1
21 75234 1 1 26 ALA H H -3.913 -4.790 -6.812 1.00 . A A . 26 ALA H 1 1
21 75235 1 1 26 ALA HA H -3.533 -4.394 -9.625 1.00 . A A . 26 ALA HA 1 1
21 75236 1 1 26 ALA HB1 H -2.843 -2.190 -7.705 1.00 . A A . 26 ALA HB1 1 1
21 75237 1 1 26 ALA HB2 H -1.864 -2.395 -9.176 1.00 . A A . 26 ALA HB2 1 1
21 75238 1 1 26 ALA HB3 H -3.588 -2.065 -9.321 1.00 . A A . 26 ALA HB3 1 1
21 75239 1 1 26 ALA N N -4.186 -4.295 -7.654 1.00 . A A . 26 ALA N 1 1
21 75240 1 1 26 ALA O O -1.673 -5.209 -7.166 1.00 . A A . 26 ALA O 1 1
21 75241 1 1 27 PRO C C 1.241 -5.310 -8.017 1.00 . A A . 27 PRO C 1 1
21 75242 1 1 27 PRO CA C 0.282 -5.785 -9.126 1.00 . A A . 27 PRO CA 1 1
21 75243 1 1 27 PRO CB C 0.975 -5.742 -10.495 1.00 . A A . 27 PRO CB 1 1
21 75244 1 1 27 PRO CD C -1.094 -4.590 -10.682 1.00 . A A . 27 PRO CD 1 1
21 75245 1 1 27 PRO CG C -0.160 -5.477 -11.481 1.00 . A A . 27 PRO CG 1 1
21 75246 1 1 27 PRO HA H -0.004 -6.816 -8.914 1.00 . A A . 27 PRO HA 1 1
21 75247 1 1 27 PRO HB2 H 1.678 -4.907 -10.530 1.00 . A A . 27 PRO HB2 1 1
21 75248 1 1 27 PRO HB3 H 1.490 -6.677 -10.715 1.00 . A A . 27 PRO HB3 1 1
21 75249 1 1 27 PRO HD2 H -0.777 -3.551 -10.779 1.00 . A A . 27 PRO HD2 1 1
21 75250 1 1 27 PRO HD3 H -2.108 -4.711 -11.062 1.00 . A A . 27 PRO HD3 1 1
21 75251 1 1 27 PRO HG2 H 0.186 -4.965 -12.377 1.00 . A A . 27 PRO HG2 1 1
21 75252 1 1 27 PRO HG3 H -0.685 -6.402 -11.727 1.00 . A A . 27 PRO HG3 1 1
21 75253 1 1 27 PRO N N -0.954 -5.019 -9.294 1.00 . A A . 27 PRO N 1 1
21 75254 1 1 27 PRO O O 2.205 -6.024 -7.734 1.00 . A A . 27 PRO O 1 1
21 75255 1 1 28 TRP C C 2.210 -4.530 -5.263 1.00 . A A . 28 TRP C 1 1
21 75256 1 1 28 TRP CA C 1.891 -3.547 -6.385 1.00 . A A . 28 TRP CA 1 1
21 75257 1 1 28 TRP CB C 1.299 -2.233 -5.861 1.00 . A A . 28 TRP CB 1 1
21 75258 1 1 28 TRP CD1 C -0.143 -0.918 -7.462 1.00 . A A . 28 TRP CD1 1 1
21 75259 1 1 28 TRP CD2 C 1.995 -0.283 -7.571 1.00 . A A . 28 TRP CD2 1 1
21 75260 1 1 28 TRP CE2 C 1.278 0.489 -8.540 1.00 . A A . 28 TRP CE2 1 1
21 75261 1 1 28 TRP CE3 C 3.380 -0.036 -7.456 1.00 . A A . 28 TRP CE3 1 1
21 75262 1 1 28 TRP CG C 1.056 -1.190 -6.914 1.00 . A A . 28 TRP CG 1 1
21 75263 1 1 28 TRP CH2 C 3.286 1.667 -9.208 1.00 . A A . 28 TRP CH2 1 1
21 75264 1 1 28 TRP CZ2 C 1.906 1.446 -9.351 1.00 . A A . 28 TRP CZ2 1 1
21 75265 1 1 28 TRP CZ3 C 4.020 0.927 -8.262 1.00 . A A . 28 TRP CZ3 1 1
21 75266 1 1 28 TRP H H 0.222 -3.591 -7.692 1.00 . A A . 28 TRP H 1 1
21 75267 1 1 28 TRP HA H 2.850 -3.278 -6.814 1.00 . A A . 28 TRP HA 1 1
21 75268 1 1 28 TRP HB2 H 0.366 -2.446 -5.341 1.00 . A A . 28 TRP HB2 1 1
21 75269 1 1 28 TRP HB3 H 1.994 -1.814 -5.137 1.00 . A A . 28 TRP HB3 1 1
21 75270 1 1 28 TRP HD1 H -1.050 -1.413 -7.181 1.00 . A A . 28 TRP HD1 1 1
21 75271 1 1 28 TRP HE1 H -0.809 0.369 -8.998 1.00 . A A . 28 TRP HE1 1 1
21 75272 1 1 28 TRP HE3 H 3.959 -0.596 -6.735 1.00 . A A . 28 TRP HE3 1 1
21 75273 1 1 28 TRP HH2 H 3.784 2.403 -9.826 1.00 . A A . 28 TRP HH2 1 1
21 75274 1 1 28 TRP HZ2 H 1.333 2.002 -10.080 1.00 . A A . 28 TRP HZ2 1 1
21 75275 1 1 28 TRP HZ3 H 5.082 1.102 -8.151 1.00 . A A . 28 TRP HZ3 1 1
21 75276 1 1 28 TRP N N 1.025 -4.131 -7.412 1.00 . A A . 28 TRP N 1 1
21 75277 1 1 28 TRP NE1 N -0.024 0.049 -8.437 1.00 . A A . 28 TRP NE1 1 1
21 75278 1 1 28 TRP O O 3.395 -4.683 -4.961 1.00 . A A . 28 TRP O 1 1
21 75279 1 1 29 CYS C C 0.470 -7.224 -3.356 1.00 . A A . 29 CYS C 1 1
21 75280 1 1 29 CYS CA C 1.451 -6.061 -3.510 1.00 . A A . 29 CYS CA 1 1
21 75281 1 1 29 CYS CB C 1.454 -5.198 -2.238 1.00 . A A . 29 CYS CB 1 1
21 75282 1 1 29 CYS H H 0.262 -5.120 -5.031 1.00 . A A . 29 CYS H 1 1
21 75283 1 1 29 CYS HA H 2.442 -6.504 -3.621 1.00 . A A . 29 CYS HA 1 1
21 75284 1 1 29 CYS HB2 H 0.686 -4.428 -2.328 1.00 . A A . 29 CYS HB2 1 1
21 75285 1 1 29 CYS HB3 H 1.205 -5.802 -1.365 1.00 . A A . 29 CYS HB3 1 1
21 75286 1 1 29 CYS N N 1.211 -5.210 -4.679 1.00 . A A . 29 CYS N 1 1
21 75287 1 1 29 CYS O O -0.567 -7.295 -4.017 1.00 . A A . 29 CYS O 1 1
21 75288 1 1 29 CYS SG S 3.060 -4.430 -1.915 1.00 . A A . 29 CYS SG 1 1
21 75289 1 1 30 GLY C C -1.341 -9.323 -2.018 1.00 . A A . 30 GLY C 1 1
21 75290 1 1 30 GLY CA C 0.182 -9.373 -2.090 1.00 . A A . 30 GLY CA 1 1
21 75291 1 1 30 GLY H H 1.713 -7.953 -1.953 1.00 . A A . 30 GLY H 1 1
21 75292 1 1 30 GLY HA2 H 0.471 -10.128 -2.822 1.00 . A A . 30 GLY HA2 1 1
21 75293 1 1 30 GLY HA3 H 0.552 -9.697 -1.117 1.00 . A A . 30 GLY HA3 1 1
21 75294 1 1 30 GLY N N 0.842 -8.122 -2.436 1.00 . A A . 30 GLY N 1 1
21 75295 1 1 30 GLY O O -1.957 -10.137 -2.702 1.00 . A A . 30 GLY O 1 1
21 75296 1 1 31 PRO C C -4.246 -8.450 -2.345 1.00 . A A . 31 PRO C 1 1
21 75297 1 1 31 PRO CA C -3.432 -8.444 -1.055 1.00 . A A . 31 PRO CA 1 1
21 75298 1 1 31 PRO CB C -3.781 -7.233 -0.194 1.00 . A A . 31 PRO CB 1 1
21 75299 1 1 31 PRO CD C -1.392 -7.447 -0.339 1.00 . A A . 31 PRO CD 1 1
21 75300 1 1 31 PRO CG C -2.509 -7.048 0.633 1.00 . A A . 31 PRO CG 1 1
21 75301 1 1 31 PRO HA H -3.669 -9.345 -0.489 1.00 . A A . 31 PRO HA 1 1
21 75302 1 1 31 PRO HB2 H -3.935 -6.362 -0.831 1.00 . A A . 31 PRO HB2 1 1
21 75303 1 1 31 PRO HB3 H -4.670 -7.424 0.416 1.00 . A A . 31 PRO HB3 1 1
21 75304 1 1 31 PRO HD2 H -1.077 -6.573 -0.907 1.00 . A A . 31 PRO HD2 1 1
21 75305 1 1 31 PRO HD3 H -0.549 -7.869 0.209 1.00 . A A . 31 PRO HD3 1 1
21 75306 1 1 31 PRO HG2 H -2.395 -6.020 0.978 1.00 . A A . 31 PRO HG2 1 1
21 75307 1 1 31 PRO HG3 H -2.520 -7.738 1.479 1.00 . A A . 31 PRO HG3 1 1
21 75308 1 1 31 PRO N N -1.984 -8.421 -1.244 1.00 . A A . 31 PRO N 1 1
21 75309 1 1 31 PRO O O -5.305 -9.068 -2.373 1.00 . A A . 31 PRO O 1 1
21 75310 1 1 32 SER C C -4.583 -9.335 -5.295 1.00 . A A . 32 SER C 1 1
21 75311 1 1 32 SER CA C -4.421 -7.919 -4.737 1.00 . A A . 32 SER CA 1 1
21 75312 1 1 32 SER CB C -3.598 -7.075 -5.705 1.00 . A A . 32 SER CB 1 1
21 75313 1 1 32 SER H H -2.889 -7.346 -3.395 1.00 . A A . 32 SER H 1 1
21 75314 1 1 32 SER HA H -5.429 -7.514 -4.633 1.00 . A A . 32 SER HA 1 1
21 75315 1 1 32 SER HB2 H -2.645 -7.570 -5.895 1.00 . A A . 32 SER HB2 1 1
21 75316 1 1 32 SER HB3 H -4.125 -6.961 -6.647 1.00 . A A . 32 SER HB3 1 1
21 75317 1 1 32 SER HG H -2.526 -5.485 -5.585 1.00 . A A . 32 SER HG 1 1
21 75318 1 1 32 SER N N -3.759 -7.864 -3.437 1.00 . A A . 32 SER N 1 1
21 75319 1 1 32 SER O O -5.377 -9.541 -6.209 1.00 . A A . 32 SER O 1 1
21 75320 1 1 32 SER OG O -3.345 -5.799 -5.157 1.00 . A A . 32 SER OG 1 1
21 75321 1 1 33 LYS C C -4.532 -12.559 -3.955 1.00 . A A . 33 LYS C 1 1
21 75322 1 1 33 LYS CA C -3.931 -11.725 -5.093 1.00 . A A . 33 LYS CA 1 1
21 75323 1 1 33 LYS CB C -2.545 -12.277 -5.466 1.00 . A A . 33 LYS CB 1 1
21 75324 1 1 33 LYS CD C -0.916 -10.355 -5.993 1.00 . A A . 33 LYS CD 1 1
21 75325 1 1 33 LYS CE C -0.110 -9.619 -7.075 1.00 . A A . 33 LYS CE 1 1
21 75326 1 1 33 LYS CG C -1.768 -11.509 -6.551 1.00 . A A . 33 LYS CG 1 1
21 75327 1 1 33 LYS H H -3.214 -10.046 -4.000 1.00 . A A . 33 LYS H 1 1
21 75328 1 1 33 LYS HA H -4.569 -11.830 -5.969 1.00 . A A . 33 LYS HA 1 1
21 75329 1 1 33 LYS HB2 H -1.939 -12.373 -4.561 1.00 . A A . 33 LYS HB2 1 1
21 75330 1 1 33 LYS HB3 H -2.725 -13.282 -5.851 1.00 . A A . 33 LYS HB3 1 1
21 75331 1 1 33 LYS HD2 H -1.571 -9.628 -5.522 1.00 . A A . 33 LYS HD2 1 1
21 75332 1 1 33 LYS HD3 H -0.240 -10.739 -5.227 1.00 . A A . 33 LYS HD3 1 1
21 75333 1 1 33 LYS HE2 H -0.792 -9.299 -7.867 1.00 . A A . 33 LYS HE2 1 1
21 75334 1 1 33 LYS HE3 H 0.324 -8.722 -6.625 1.00 . A A . 33 LYS HE3 1 1
21 75335 1 1 33 LYS HG2 H -1.101 -12.219 -7.042 1.00 . A A . 33 LYS HG2 1 1
21 75336 1 1 33 LYS HG3 H -2.465 -11.128 -7.299 1.00 . A A . 33 LYS HG3 1 1
21 75337 1 1 33 LYS HZ1 H 0.616 -11.269 -8.117 1.00 . A A . 33 LYS HZ1 1 1
21 75338 1 1 33 LYS HZ2 H 1.502 -9.923 -8.342 1.00 . A A . 33 LYS HZ2 1 1
21 75339 1 1 33 LYS HZ3 H 1.632 -10.748 -6.945 1.00 . A A . 33 LYS HZ3 1 1
21 75340 1 1 33 LYS N N -3.868 -10.311 -4.734 1.00 . A A . 33 LYS N 1 1
21 75341 1 1 33 LYS NZ N 0.979 -10.448 -7.655 1.00 . A A . 33 LYS NZ 1 1
21 75342 1 1 33 LYS O O -4.498 -13.787 -4.019 1.00 . A A . 33 LYS O 1 1
21 75343 1 1 34 MET C C -7.039 -12.122 -1.507 1.00 . A A . 34 MET C 1 1
21 75344 1 1 34 MET CA C -5.597 -12.582 -1.716 1.00 . A A . 34 MET CA 1 1
21 75345 1 1 34 MET CB C -4.710 -12.285 -0.496 1.00 . A A . 34 MET CB 1 1
21 75346 1 1 34 MET CE C -2.344 -13.752 1.582 1.00 . A A . 34 MET CE 1 1
21 75347 1 1 34 MET CG C -3.236 -12.636 -0.752 1.00 . A A . 34 MET CG 1 1
21 75348 1 1 34 MET H H -5.063 -10.907 -2.913 1.00 . A A . 34 MET H 1 1
21 75349 1 1 34 MET HA H -5.605 -13.663 -1.865 1.00 . A A . 34 MET HA 1 1
21 75350 1 1 34 MET HB2 H -4.783 -11.228 -0.241 1.00 . A A . 34 MET HB2 1 1
21 75351 1 1 34 MET HB3 H -5.072 -12.866 0.353 1.00 . A A . 34 MET HB3 1 1
21 75352 1 1 34 MET HE1 H -1.703 -13.725 2.462 1.00 . A A . 34 MET HE1 1 1
21 75353 1 1 34 MET HE2 H -3.387 -13.829 1.889 1.00 . A A . 34 MET HE2 1 1
21 75354 1 1 34 MET HE3 H -2.084 -14.615 0.966 1.00 . A A . 34 MET HE3 1 1
21 75355 1 1 34 MET HG2 H -3.158 -13.698 -0.989 1.00 . A A . 34 MET HG2 1 1
21 75356 1 1 34 MET HG3 H -2.888 -12.084 -1.620 1.00 . A A . 34 MET HG3 1 1
21 75357 1 1 34 MET N N -5.068 -11.920 -2.911 1.00 . A A . 34 MET N 1 1
21 75358 1 1 34 MET O O -7.930 -12.949 -1.328 1.00 . A A . 34 MET O 1 1
21 75359 1 1 34 MET SD S -2.107 -12.247 0.608 1.00 . A A . 34 MET SD 1 1
21 75360 1 1 35 ILE C C -9.335 -10.815 -2.950 1.00 . A A . 35 ILE C 1 1
21 75361 1 1 35 ILE CA C -8.647 -10.276 -1.685 1.00 . A A . 35 ILE CA 1 1
21 75362 1 1 35 ILE CB C -8.610 -8.727 -1.591 1.00 . A A . 35 ILE CB 1 1
21 75363 1 1 35 ILE CD1 C -9.469 -8.273 0.731 1.00 . A A . 35 ILE CD1 1 1
21 75364 1 1 35 ILE CG1 C -9.799 -8.185 -0.764 1.00 . A A . 35 ILE CG1 1 1
21 75365 1 1 35 ILE CG2 C -8.523 -8.011 -2.946 1.00 . A A . 35 ILE CG2 1 1
21 75366 1 1 35 ILE H H -6.540 -10.160 -1.752 1.00 . A A . 35 ILE H 1 1
21 75367 1 1 35 ILE HA H -9.171 -10.659 -0.812 1.00 . A A . 35 ILE HA 1 1
21 75368 1 1 35 ILE HB H -7.697 -8.445 -1.062 1.00 . A A . 35 ILE HB 1 1
21 75369 1 1 35 ILE HD11 H -9.388 -9.315 1.038 1.00 . A A . 35 ILE HD11 1 1
21 75370 1 1 35 ILE HD12 H -8.517 -7.766 0.916 1.00 . A A . 35 ILE HD12 1 1
21 75371 1 1 35 ILE HD13 H -10.255 -7.787 1.308 1.00 . A A . 35 ILE HD13 1 1
21 75372 1 1 35 ILE HG12 H -9.993 -7.135 -1.002 1.00 . A A . 35 ILE HG12 1 1
21 75373 1 1 35 ILE HG13 H -10.708 -8.754 -0.976 1.00 . A A . 35 ILE HG13 1 1
21 75374 1 1 35 ILE HG21 H -9.430 -8.181 -3.531 1.00 . A A . 35 ILE HG21 1 1
21 75375 1 1 35 ILE HG22 H -8.412 -6.942 -2.771 1.00 . A A . 35 ILE HG22 1 1
21 75376 1 1 35 ILE HG23 H -7.655 -8.359 -3.501 1.00 . A A . 35 ILE HG23 1 1
21 75377 1 1 35 ILE N N -7.300 -10.817 -1.633 1.00 . A A . 35 ILE N 1 1
21 75378 1 1 35 ILE O O -10.515 -11.133 -2.913 1.00 . A A . 35 ILE O 1 1
21 75379 1 1 36 ALA C C -9.785 -12.865 -5.153 1.00 . A A . 36 ALA C 1 1
21 75380 1 1 36 ALA CA C -9.091 -11.498 -5.318 1.00 . A A . 36 ALA CA 1 1
21 75381 1 1 36 ALA CB C -7.965 -11.505 -6.369 1.00 . A A . 36 ALA CB 1 1
21 75382 1 1 36 ALA H H -7.627 -10.670 -4.027 1.00 . A A . 36 ALA H 1 1
21 75383 1 1 36 ALA HA H -9.852 -10.798 -5.657 1.00 . A A . 36 ALA HA 1 1
21 75384 1 1 36 ALA HB1 H -7.725 -10.480 -6.641 1.00 . A A . 36 ALA HB1 1 1
21 75385 1 1 36 ALA HB2 H -7.051 -11.972 -5.993 1.00 . A A . 36 ALA HB2 1 1
21 75386 1 1 36 ALA HB3 H -8.296 -12.042 -7.259 1.00 . A A . 36 ALA HB3 1 1
21 75387 1 1 36 ALA N N -8.587 -10.976 -4.054 1.00 . A A . 36 ALA N 1 1
21 75388 1 1 36 ALA O O -10.982 -12.949 -5.429 1.00 . A A . 36 ALA O 1 1
21 75389 1 1 37 PRO C C -10.879 -15.049 -3.365 1.00 . A A . 37 PRO C 1 1
21 75390 1 1 37 PRO CA C -9.750 -15.195 -4.380 1.00 . A A . 37 PRO CA 1 1
21 75391 1 1 37 PRO CB C -8.663 -16.151 -3.875 1.00 . A A . 37 PRO CB 1 1
21 75392 1 1 37 PRO CD C -7.674 -14.018 -4.467 1.00 . A A . 37 PRO CD 1 1
21 75393 1 1 37 PRO CG C -7.421 -15.290 -3.665 1.00 . A A . 37 PRO CG 1 1
21 75394 1 1 37 PRO HA H -10.170 -15.586 -5.309 1.00 . A A . 37 PRO HA 1 1
21 75395 1 1 37 PRO HB2 H -8.954 -16.617 -2.929 1.00 . A A . 37 PRO HB2 1 1
21 75396 1 1 37 PRO HB3 H -8.466 -16.912 -4.631 1.00 . A A . 37 PRO HB3 1 1
21 75397 1 1 37 PRO HD2 H -7.286 -13.144 -3.949 1.00 . A A . 37 PRO HD2 1 1
21 75398 1 1 37 PRO HD3 H -7.197 -14.106 -5.442 1.00 . A A . 37 PRO HD3 1 1
21 75399 1 1 37 PRO HG2 H -7.329 -15.050 -2.610 1.00 . A A . 37 PRO HG2 1 1
21 75400 1 1 37 PRO HG3 H -6.519 -15.795 -4.015 1.00 . A A . 37 PRO HG3 1 1
21 75401 1 1 37 PRO N N -9.107 -13.918 -4.654 1.00 . A A . 37 PRO N 1 1
21 75402 1 1 37 PRO O O -11.936 -15.637 -3.564 1.00 . A A . 37 PRO O 1 1
21 75403 1 1 38 VAL C C -13.008 -13.487 -1.954 1.00 . A A . 38 VAL C 1 1
21 75404 1 1 38 VAL CA C -11.715 -13.996 -1.308 1.00 . A A . 38 VAL CA 1 1
21 75405 1 1 38 VAL CB C -11.118 -13.073 -0.229 1.00 . A A . 38 VAL CB 1 1
21 75406 1 1 38 VAL CG1 C -12.161 -12.219 0.490 1.00 . A A . 38 VAL CG1 1 1
21 75407 1 1 38 VAL CG2 C -10.307 -13.921 0.761 1.00 . A A . 38 VAL CG2 1 1
21 75408 1 1 38 VAL H H -9.818 -13.747 -2.214 1.00 . A A . 38 VAL H 1 1
21 75409 1 1 38 VAL HA H -11.964 -14.936 -0.827 1.00 . A A . 38 VAL HA 1 1
21 75410 1 1 38 VAL HB H -10.431 -12.380 -0.700 1.00 . A A . 38 VAL HB 1 1
21 75411 1 1 38 VAL HG11 H -12.565 -11.505 -0.229 1.00 . A A . 38 VAL HG11 1 1
21 75412 1 1 38 VAL HG12 H -12.976 -12.838 0.850 1.00 . A A . 38 VAL HG12 1 1
21 75413 1 1 38 VAL HG13 H -11.701 -11.669 1.313 1.00 . A A . 38 VAL HG13 1 1
21 75414 1 1 38 VAL HG21 H -9.781 -13.271 1.462 1.00 . A A . 38 VAL HG21 1 1
21 75415 1 1 38 VAL HG22 H -10.966 -14.591 1.313 1.00 . A A . 38 VAL HG22 1 1
21 75416 1 1 38 VAL HG23 H -9.574 -14.521 0.214 1.00 . A A . 38 VAL HG23 1 1
21 75417 1 1 38 VAL N N -10.693 -14.243 -2.317 1.00 . A A . 38 VAL N 1 1
21 75418 1 1 38 VAL O O -14.086 -13.928 -1.558 1.00 . A A . 38 VAL O 1 1
21 75419 1 1 39 LEU C C -14.781 -13.202 -4.438 1.00 . A A . 39 LEU C 1 1
21 75420 1 1 39 LEU CA C -14.111 -12.099 -3.632 1.00 . A A . 39 LEU CA 1 1
21 75421 1 1 39 LEU CB C -13.766 -10.936 -4.570 1.00 . A A . 39 LEU CB 1 1
21 75422 1 1 39 LEU CD1 C -12.799 -8.637 -4.836 1.00 . A A . 39 LEU CD1 1 1
21 75423 1 1 39 LEU CD2 C -14.515 -8.983 -3.048 1.00 . A A . 39 LEU CD2 1 1
21 75424 1 1 39 LEU CG C -13.374 -9.639 -3.834 1.00 . A A . 39 LEU CG 1 1
21 75425 1 1 39 LEU H H -12.010 -12.281 -3.243 1.00 . A A . 39 LEU H 1 1
21 75426 1 1 39 LEU HA H -14.814 -11.760 -2.872 1.00 . A A . 39 LEU HA 1 1
21 75427 1 1 39 LEU HB2 H -12.947 -11.246 -5.221 1.00 . A A . 39 LEU HB2 1 1
21 75428 1 1 39 LEU HB3 H -14.629 -10.759 -5.215 1.00 . A A . 39 LEU HB3 1 1
21 75429 1 1 39 LEU HD11 H -13.554 -8.337 -5.562 1.00 . A A . 39 LEU HD11 1 1
21 75430 1 1 39 LEU HD12 H -12.447 -7.764 -4.294 1.00 . A A . 39 LEU HD12 1 1
21 75431 1 1 39 LEU HD13 H -11.949 -9.080 -5.355 1.00 . A A . 39 LEU HD13 1 1
21 75432 1 1 39 LEU HD21 H -14.896 -9.664 -2.289 1.00 . A A . 39 LEU HD21 1 1
21 75433 1 1 39 LEU HD22 H -14.143 -8.088 -2.548 1.00 . A A . 39 LEU HD22 1 1
21 75434 1 1 39 LEU HD23 H -15.326 -8.692 -3.708 1.00 . A A . 39 LEU HD23 1 1
21 75435 1 1 39 LEU HG H -12.593 -9.862 -3.114 1.00 . A A . 39 LEU HG 1 1
21 75436 1 1 39 LEU N N -12.927 -12.613 -2.958 1.00 . A A . 39 LEU N 1 1
21 75437 1 1 39 LEU O O -16.000 -13.331 -4.392 1.00 . A A . 39 LEU O 1 1
21 75438 1 1 40 GLU C C -15.243 -16.137 -4.996 1.00 . A A . 40 GLU C 1 1
21 75439 1 1 40 GLU CA C -14.613 -15.101 -5.942 1.00 . A A . 40 GLU CA 1 1
21 75440 1 1 40 GLU CB C -13.584 -15.728 -6.889 1.00 . A A . 40 GLU CB 1 1
21 75441 1 1 40 GLU CD C -12.041 -15.424 -8.884 1.00 . A A . 40 GLU CD 1 1
21 75442 1 1 40 GLU CG C -13.017 -14.734 -7.914 1.00 . A A . 40 GLU CG 1 1
21 75443 1 1 40 GLU H H -13.019 -13.904 -5.190 1.00 . A A . 40 GLU H 1 1
21 75444 1 1 40 GLU HA H -15.398 -14.673 -6.560 1.00 . A A . 40 GLU HA 1 1
21 75445 1 1 40 GLU HB2 H -12.766 -16.157 -6.310 1.00 . A A . 40 GLU HB2 1 1
21 75446 1 1 40 GLU HB3 H -14.094 -16.514 -7.442 1.00 . A A . 40 GLU HB3 1 1
21 75447 1 1 40 GLU HG2 H -13.842 -14.297 -8.480 1.00 . A A . 40 GLU HG2 1 1
21 75448 1 1 40 GLU HG3 H -12.505 -13.921 -7.399 1.00 . A A . 40 GLU HG3 1 1
21 75449 1 1 40 GLU N N -14.023 -14.019 -5.170 1.00 . A A . 40 GLU N 1 1
21 75450 1 1 40 GLU O O -16.301 -16.694 -5.293 1.00 . A A . 40 GLU O 1 1
21 75451 1 1 40 GLU OE1 O -12.486 -15.949 -9.930 1.00 . A A . 40 GLU OE1 1 1
21 75452 1 1 40 GLU OE2 O -10.817 -15.438 -8.624 1.00 . A A . 40 GLU OE2 1 1
21 75453 1 1 41 GLU C C -16.347 -16.605 -2.043 1.00 . A A . 41 GLU C 1 1
21 75454 1 1 41 GLU CA C -15.144 -17.220 -2.763 1.00 . A A . 41 GLU CA 1 1
21 75455 1 1 41 GLU CB C -14.034 -17.545 -1.750 1.00 . A A . 41 GLU CB 1 1
21 75456 1 1 41 GLU CD C -11.950 -18.910 -1.252 1.00 . A A . 41 GLU CD 1 1
21 75457 1 1 41 GLU CG C -12.991 -18.519 -2.316 1.00 . A A . 41 GLU CG 1 1
21 75458 1 1 41 GLU H H -13.738 -15.927 -3.657 1.00 . A A . 41 GLU H 1 1
21 75459 1 1 41 GLU HA H -15.474 -18.143 -3.215 1.00 . A A . 41 GLU HA 1 1
21 75460 1 1 41 GLU HB2 H -13.546 -16.626 -1.429 1.00 . A A . 41 GLU HB2 1 1
21 75461 1 1 41 GLU HB3 H -14.486 -18.011 -0.874 1.00 . A A . 41 GLU HB3 1 1
21 75462 1 1 41 GLU HG2 H -13.506 -19.416 -2.667 1.00 . A A . 41 GLU HG2 1 1
21 75463 1 1 41 GLU HG3 H -12.492 -18.071 -3.175 1.00 . A A . 41 GLU HG3 1 1
21 75464 1 1 41 GLU N N -14.635 -16.367 -3.828 1.00 . A A . 41 GLU N 1 1
21 75465 1 1 41 GLU O O -17.065 -17.313 -1.336 1.00 . A A . 41 GLU O 1 1
21 75466 1 1 41 GLU OE1 O -10.916 -18.220 -1.111 1.00 . A A . 41 GLU OE1 1 1
21 75467 1 1 41 GLU OE2 O -12.146 -19.934 -0.557 1.00 . A A . 41 GLU OE2 1 1
21 75468 1 1 42 LEU C C -18.862 -14.664 -2.588 1.00 . A A . 42 LEU C 1 1
21 75469 1 1 42 LEU CA C -17.705 -14.594 -1.610 1.00 . A A . 42 LEU CA 1 1
21 75470 1 1 42 LEU CB C -17.281 -13.130 -1.360 1.00 . A A . 42 LEU CB 1 1
21 75471 1 1 42 LEU CD1 C -18.728 -12.632 0.611 1.00 . A A . 42 LEU CD1 1 1
21 75472 1 1 42 LEU CD2 C -17.863 -10.768 -0.742 1.00 . A A . 42 LEU CD2 1 1
21 75473 1 1 42 LEU CG C -18.372 -12.211 -0.803 1.00 . A A . 42 LEU CG 1 1
21 75474 1 1 42 LEU H H -15.902 -14.755 -2.716 1.00 . A A . 42 LEU H 1 1
21 75475 1 1 42 LEU HA H -18.029 -15.085 -0.687 1.00 . A A . 42 LEU HA 1 1
21 75476 1 1 42 LEU HB2 H -16.426 -13.113 -0.681 1.00 . A A . 42 LEU HB2 1 1
21 75477 1 1 42 LEU HB3 H -16.954 -12.691 -2.296 1.00 . A A . 42 LEU HB3 1 1
21 75478 1 1 42 LEU HD11 H -19.190 -13.619 0.617 1.00 . A A . 42 LEU HD11 1 1
21 75479 1 1 42 LEU HD12 H -17.831 -12.644 1.227 1.00 . A A . 42 LEU HD12 1 1
21 75480 1 1 42 LEU HD13 H -19.435 -11.909 1.016 1.00 . A A . 42 LEU HD13 1 1
21 75481 1 1 42 LEU HD21 H -16.979 -10.699 -0.106 1.00 . A A . 42 LEU HD21 1 1
21 75482 1 1 42 LEU HD22 H -17.608 -10.426 -1.743 1.00 . A A . 42 LEU HD22 1 1
21 75483 1 1 42 LEU HD23 H -18.642 -10.118 -0.341 1.00 . A A . 42 LEU HD23 1 1
21 75484 1 1 42 LEU HG H -19.258 -12.244 -1.434 1.00 . A A . 42 LEU HG 1 1
21 75485 1 1 42 LEU N N -16.569 -15.301 -2.181 1.00 . A A . 42 LEU N 1 1
21 75486 1 1 42 LEU O O -19.987 -14.963 -2.196 1.00 . A A . 42 LEU O 1 1
21 75487 1 1 43 ASP C C -20.232 -15.770 -5.115 1.00 . A A . 43 ASP C 1 1
21 75488 1 1 43 ASP CA C -19.645 -14.389 -4.875 1.00 . A A . 43 ASP CA 1 1
21 75489 1 1 43 ASP CB C -19.092 -13.831 -6.187 1.00 . A A . 43 ASP CB 1 1
21 75490 1 1 43 ASP CG C -20.112 -13.952 -7.327 1.00 . A A . 43 ASP CG 1 1
21 75491 1 1 43 ASP H H -17.642 -14.241 -4.157 1.00 . A A . 43 ASP H 1 1
21 75492 1 1 43 ASP HA H -20.434 -13.756 -4.476 1.00 . A A . 43 ASP HA 1 1
21 75493 1 1 43 ASP HB2 H -18.826 -12.786 -6.054 1.00 . A A . 43 ASP HB2 1 1
21 75494 1 1 43 ASP HB3 H -18.185 -14.379 -6.447 1.00 . A A . 43 ASP HB3 1 1
21 75495 1 1 43 ASP N N -18.597 -14.438 -3.871 1.00 . A A . 43 ASP N 1 1
21 75496 1 1 43 ASP O O -21.444 -15.911 -5.261 1.00 . A A . 43 ASP O 1 1
21 75497 1 1 43 ASP OD1 O -21.050 -13.127 -7.371 1.00 . A A . 43 ASP OD1 1 1
21 75498 1 1 43 ASP OD2 O -19.954 -14.850 -8.182 1.00 . A A . 43 ASP OD2 1 1
21 75499 1 1 44 GLN C C -20.717 -18.605 -3.972 1.00 . A A . 44 GLN C 1 1
21 75500 1 1 44 GLN CA C -19.892 -18.169 -5.192 1.00 . A A . 44 GLN CA 1 1
21 75501 1 1 44 GLN CB C -18.737 -19.119 -5.527 1.00 . A A . 44 GLN CB 1 1
21 75502 1 1 44 GLN CD C -16.586 -20.217 -4.797 1.00 . A A . 44 GLN CD 1 1
21 75503 1 1 44 GLN CG C -17.845 -19.484 -4.334 1.00 . A A . 44 GLN CG 1 1
21 75504 1 1 44 GLN H H -18.406 -16.645 -4.974 1.00 . A A . 44 GLN H 1 1
21 75505 1 1 44 GLN HA H -20.562 -18.169 -6.051 1.00 . A A . 44 GLN HA 1 1
21 75506 1 1 44 GLN HB2 H -19.150 -20.037 -5.942 1.00 . A A . 44 GLN HB2 1 1
21 75507 1 1 44 GLN HB3 H -18.134 -18.638 -6.299 1.00 . A A . 44 GLN HB3 1 1
21 75508 1 1 44 GLN HE21 H -15.829 -18.517 -5.592 1.00 . A A . 44 GLN HE21 1 1
21 75509 1 1 44 GLN HE22 H -14.825 -19.952 -5.777 1.00 . A A . 44 GLN HE22 1 1
21 75510 1 1 44 GLN HG2 H -17.564 -18.575 -3.806 1.00 . A A . 44 GLN HG2 1 1
21 75511 1 1 44 GLN HG3 H -18.400 -20.118 -3.640 1.00 . A A . 44 GLN HG3 1 1
21 75512 1 1 44 GLN N N -19.401 -16.807 -5.068 1.00 . A A . 44 GLN N 1 1
21 75513 1 1 44 GLN NE2 N -15.667 -19.512 -5.435 1.00 . A A . 44 GLN NE2 1 1
21 75514 1 1 44 GLN O O -21.330 -19.673 -4.018 1.00 . A A . 44 GLN O 1 1
21 75515 1 1 44 GLN OE1 O -16.432 -21.420 -4.597 1.00 . A A . 44 GLN OE1 1 1
21 75516 1 1 45 GLU C C -22.745 -17.248 -1.570 1.00 . A A . 45 GLU C 1 1
21 75517 1 1 45 GLU CA C -21.481 -18.107 -1.684 1.00 . A A . 45 GLU CA 1 1
21 75518 1 1 45 GLU CB C -20.513 -18.036 -0.486 1.00 . A A . 45 GLU CB 1 1
21 75519 1 1 45 GLU CD C -20.450 -17.898 2.103 1.00 . A A . 45 GLU CD 1 1
21 75520 1 1 45 GLU CG C -21.216 -17.607 0.802 1.00 . A A . 45 GLU CG 1 1
21 75521 1 1 45 GLU H H -20.248 -16.941 -2.864 1.00 . A A . 45 GLU H 1 1
21 75522 1 1 45 GLU HA H -21.810 -19.117 -1.761 1.00 . A A . 45 GLU HA 1 1
21 75523 1 1 45 GLU HB2 H -20.064 -19.022 -0.359 1.00 . A A . 45 GLU HB2 1 1
21 75524 1 1 45 GLU HB3 H -19.719 -17.317 -0.688 1.00 . A A . 45 GLU HB3 1 1
21 75525 1 1 45 GLU HG2 H -21.379 -16.532 0.705 1.00 . A A . 45 GLU HG2 1 1
21 75526 1 1 45 GLU HG3 H -22.179 -18.111 0.859 1.00 . A A . 45 GLU HG3 1 1
21 75527 1 1 45 GLU N N -20.755 -17.809 -2.892 1.00 . A A . 45 GLU N 1 1
21 75528 1 1 45 GLU O O -23.823 -17.779 -1.300 1.00 . A A . 45 GLU O 1 1
21 75529 1 1 45 GLU OE1 O -19.254 -18.259 2.071 1.00 . A A . 45 GLU OE1 1 1
21 75530 1 1 45 GLU OE2 O -21.061 -17.740 3.184 1.00 . A A . 45 GLU OE2 1 1
21 75531 1 1 46 MET C C -23.859 -13.989 -2.736 1.00 . A A . 46 MET C 1 1
21 75532 1 1 46 MET CA C -23.700 -14.971 -1.577 1.00 . A A . 46 MET CA 1 1
21 75533 1 1 46 MET CB C -23.484 -14.251 -0.251 1.00 . A A . 46 MET CB 1 1
21 75534 1 1 46 MET CE C -22.941 -11.381 1.087 1.00 . A A . 46 MET CE 1 1
21 75535 1 1 46 MET CG C -22.080 -13.675 -0.096 1.00 . A A . 46 MET CG 1 1
21 75536 1 1 46 MET H H -21.709 -15.570 -2.004 1.00 . A A . 46 MET H 1 1
21 75537 1 1 46 MET HA H -24.639 -15.508 -1.471 1.00 . A A . 46 MET HA 1 1
21 75538 1 1 46 MET HB2 H -24.217 -13.444 -0.178 1.00 . A A . 46 MET HB2 1 1
21 75539 1 1 46 MET HB3 H -23.665 -14.952 0.564 1.00 . A A . 46 MET HB3 1 1
21 75540 1 1 46 MET HE1 H -23.996 -11.675 1.081 1.00 . A A . 46 MET HE1 1 1
21 75541 1 1 46 MET HE2 H -22.734 -10.599 1.822 1.00 . A A . 46 MET HE2 1 1
21 75542 1 1 46 MET HE3 H -22.663 -11.035 0.093 1.00 . A A . 46 MET HE3 1 1
21 75543 1 1 46 MET HG2 H -21.351 -14.482 -0.110 1.00 . A A . 46 MET HG2 1 1
21 75544 1 1 46 MET HG3 H -21.843 -13.009 -0.934 1.00 . A A . 46 MET HG3 1 1
21 75545 1 1 46 MET N N -22.634 -15.942 -1.815 1.00 . A A . 46 MET N 1 1
21 75546 1 1 46 MET O O -24.548 -12.974 -2.627 1.00 . A A . 46 MET O 1 1
21 75547 1 1 46 MET SD S -21.946 -12.822 1.487 1.00 . A A . 46 MET SD 1 1
21 75548 1 1 47 GLY C C -24.973 -13.621 -5.611 1.00 . A A . 47 GLY C 1 1
21 75549 1 1 47 GLY CA C -23.533 -13.567 -5.121 1.00 . A A . 47 GLY CA 1 1
21 75550 1 1 47 GLY H H -22.711 -15.144 -3.954 1.00 . A A . 47 GLY H 1 1
21 75551 1 1 47 GLY HA2 H -23.286 -12.528 -4.934 1.00 . A A . 47 GLY HA2 1 1
21 75552 1 1 47 GLY HA3 H -22.912 -13.991 -5.897 1.00 . A A . 47 GLY HA3 1 1
21 75553 1 1 47 GLY N N -23.292 -14.309 -3.893 1.00 . A A . 47 GLY N 1 1
21 75554 1 1 47 GLY O O -25.318 -12.934 -6.569 1.00 . A A . 47 GLY O 1 1
21 75555 1 1 48 ASP C C -27.869 -13.065 -4.721 1.00 . A A . 48 ASP C 1 1
21 75556 1 1 48 ASP CA C -27.257 -14.396 -5.150 1.00 . A A . 48 ASP CA 1 1
21 75557 1 1 48 ASP CB C -27.904 -15.562 -4.393 1.00 . A A . 48 ASP CB 1 1
21 75558 1 1 48 ASP CG C -29.426 -15.607 -4.616 1.00 . A A . 48 ASP CG 1 1
21 75559 1 1 48 ASP H H -25.455 -14.888 -4.148 1.00 . A A . 48 ASP H 1 1
21 75560 1 1 48 ASP HA H -27.433 -14.521 -6.208 1.00 . A A . 48 ASP HA 1 1
21 75561 1 1 48 ASP HB2 H -27.461 -16.499 -4.735 1.00 . A A . 48 ASP HB2 1 1
21 75562 1 1 48 ASP HB3 H -27.688 -15.459 -3.327 1.00 . A A . 48 ASP HB3 1 1
21 75563 1 1 48 ASP N N -25.817 -14.400 -4.943 1.00 . A A . 48 ASP N 1 1
21 75564 1 1 48 ASP O O -28.927 -12.681 -5.223 1.00 . A A . 48 ASP O 1 1
21 75565 1 1 48 ASP OD1 O -29.866 -15.923 -5.743 1.00 . A A . 48 ASP OD1 1 1
21 75566 1 1 48 ASP OD2 O -30.190 -15.375 -3.652 1.00 . A A . 48 ASP OD2 1 1
21 75567 1 1 49 LYS C C -26.738 -9.924 -3.499 1.00 . A A . 49 LYS C 1 1
21 75568 1 1 49 LYS CA C -27.675 -11.103 -3.237 1.00 . A A . 49 LYS CA 1 1
21 75569 1 1 49 LYS CB C -27.824 -11.266 -1.713 1.00 . A A . 49 LYS CB 1 1
21 75570 1 1 49 LYS CD C -27.001 -13.449 -0.720 1.00 . A A . 49 LYS CD 1 1
21 75571 1 1 49 LYS CE C -27.204 -14.511 0.368 1.00 . A A . 49 LYS CE 1 1
21 75572 1 1 49 LYS CG C -28.238 -12.648 -1.169 1.00 . A A . 49 LYS CG 1 1
21 75573 1 1 49 LYS H H -26.338 -12.699 -3.421 1.00 . A A . 49 LYS H 1 1
21 75574 1 1 49 LYS HA H -28.645 -10.899 -3.670 1.00 . A A . 49 LYS HA 1 1
21 75575 1 1 49 LYS HB2 H -26.870 -10.994 -1.253 1.00 . A A . 49 LYS HB2 1 1
21 75576 1 1 49 LYS HB3 H -28.564 -10.537 -1.379 1.00 . A A . 49 LYS HB3 1 1
21 75577 1 1 49 LYS HD2 H -26.581 -13.946 -1.601 1.00 . A A . 49 LYS HD2 1 1
21 75578 1 1 49 LYS HD3 H -26.256 -12.759 -0.327 1.00 . A A . 49 LYS HD3 1 1
21 75579 1 1 49 LYS HE2 H -27.731 -15.365 -0.063 1.00 . A A . 49 LYS HE2 1 1
21 75580 1 1 49 LYS HE3 H -26.201 -14.821 0.679 1.00 . A A . 49 LYS HE3 1 1
21 75581 1 1 49 LYS HG2 H -28.895 -12.480 -0.318 1.00 . A A . 49 LYS HG2 1 1
21 75582 1 1 49 LYS HG3 H -28.780 -13.208 -1.928 1.00 . A A . 49 LYS HG3 1 1
21 75583 1 1 49 LYS HZ1 H -27.462 -13.239 2.000 1.00 . A A . 49 LYS HZ1 1 1
21 75584 1 1 49 LYS HZ2 H -28.876 -13.746 1.344 1.00 . A A . 49 LYS HZ2 1 1
21 75585 1 1 49 LYS HZ3 H -27.995 -14.752 2.266 1.00 . A A . 49 LYS HZ3 1 1
21 75586 1 1 49 LYS N N -27.187 -12.334 -3.827 1.00 . A A . 49 LYS N 1 1
21 75587 1 1 49 LYS NZ N -27.931 -14.021 1.570 1.00 . A A . 49 LYS NZ 1 1
21 75588 1 1 49 LYS O O -27.137 -8.779 -3.291 1.00 . A A . 49 LYS O 1 1
21 75589 1 1 50 LEU C C -23.779 -9.188 -5.379 1.00 . A A . 50 LEU C 1 1
21 75590 1 1 50 LEU CA C -24.432 -9.215 -4.009 1.00 . A A . 50 LEU CA 1 1
21 75591 1 1 50 LEU CB C -23.393 -9.624 -2.948 1.00 . A A . 50 LEU CB 1 1
21 75592 1 1 50 LEU CD1 C -22.400 -7.339 -2.540 1.00 . A A . 50 LEU CD1 1 1
21 75593 1 1 50 LEU CD2 C -21.114 -9.401 -1.918 1.00 . A A . 50 LEU CD2 1 1
21 75594 1 1 50 LEU CG C -22.100 -8.791 -2.917 1.00 . A A . 50 LEU CG 1 1
21 75595 1 1 50 LEU H H -25.252 -11.134 -4.154 1.00 . A A . 50 LEU H 1 1
21 75596 1 1 50 LEU HA H -24.830 -8.236 -3.772 1.00 . A A . 50 LEU HA 1 1
21 75597 1 1 50 LEU HB2 H -23.867 -9.575 -1.969 1.00 . A A . 50 LEU HB2 1 1
21 75598 1 1 50 LEU HB3 H -23.112 -10.658 -3.141 1.00 . A A . 50 LEU HB3 1 1
21 75599 1 1 50 LEU HD11 H -23.031 -6.877 -3.291 1.00 . A A . 50 LEU HD11 1 1
21 75600 1 1 50 LEU HD12 H -22.911 -7.297 -1.577 1.00 . A A . 50 LEU HD12 1 1
21 75601 1 1 50 LEU HD13 H -21.471 -6.776 -2.494 1.00 . A A . 50 LEU HD13 1 1
21 75602 1 1 50 LEU HD21 H -21.526 -9.360 -0.910 1.00 . A A . 50 LEU HD21 1 1
21 75603 1 1 50 LEU HD22 H -20.917 -10.441 -2.185 1.00 . A A . 50 LEU HD22 1 1
21 75604 1 1 50 LEU HD23 H -20.174 -8.849 -1.948 1.00 . A A . 50 LEU HD23 1 1
21 75605 1 1 50 LEU HG H -21.622 -8.820 -3.893 1.00 . A A . 50 LEU HG 1 1
21 75606 1 1 50 LEU N N -25.506 -10.187 -3.942 1.00 . A A . 50 LEU N 1 1
21 75607 1 1 50 LEU O O -23.540 -10.235 -5.981 1.00 . A A . 50 LEU O 1 1
21 75608 1 1 51 LYS C C -21.187 -7.431 -6.463 1.00 . A A . 51 LYS C 1 1
21 75609 1 1 51 LYS CA C -22.576 -7.768 -6.997 1.00 . A A . 51 LYS CA 1 1
21 75610 1 1 51 LYS CB C -23.157 -6.629 -7.858 1.00 . A A . 51 LYS CB 1 1
21 75611 1 1 51 LYS CD C -22.776 -5.151 -9.933 1.00 . A A . 51 LYS CD 1 1
21 75612 1 1 51 LYS CE C -24.216 -5.250 -10.448 1.00 . A A . 51 LYS CE 1 1
21 75613 1 1 51 LYS CG C -22.337 -6.389 -9.141 1.00 . A A . 51 LYS CG 1 1
21 75614 1 1 51 LYS H H -23.596 -7.192 -5.217 1.00 . A A . 51 LYS H 1 1
21 75615 1 1 51 LYS HA H -22.527 -8.678 -7.593 1.00 . A A . 51 LYS HA 1 1
21 75616 1 1 51 LYS HB2 H -24.180 -6.888 -8.133 1.00 . A A . 51 LYS HB2 1 1
21 75617 1 1 51 LYS HB3 H -23.185 -5.713 -7.266 1.00 . A A . 51 LYS HB3 1 1
21 75618 1 1 51 LYS HD2 H -22.677 -4.270 -9.296 1.00 . A A . 51 LYS HD2 1 1
21 75619 1 1 51 LYS HD3 H -22.100 -5.035 -10.780 1.00 . A A . 51 LYS HD3 1 1
21 75620 1 1 51 LYS HE2 H -24.322 -6.160 -11.042 1.00 . A A . 51 LYS HE2 1 1
21 75621 1 1 51 LYS HE3 H -24.901 -5.308 -9.599 1.00 . A A . 51 LYS HE3 1 1
21 75622 1 1 51 LYS HG2 H -21.291 -6.233 -8.886 1.00 . A A . 51 LYS HG2 1 1
21 75623 1 1 51 LYS HG3 H -22.404 -7.270 -9.782 1.00 . A A . 51 LYS HG3 1 1
21 75624 1 1 51 LYS HZ1 H -25.520 -4.110 -11.590 1.00 . A A . 51 LYS HZ1 1 1
21 75625 1 1 51 LYS HZ2 H -24.402 -3.215 -10.764 1.00 . A A . 51 LYS HZ2 1 1
21 75626 1 1 51 LYS HZ3 H -23.957 -4.045 -12.108 1.00 . A A . 51 LYS HZ3 1 1
21 75627 1 1 51 LYS N N -23.420 -7.986 -5.824 1.00 . A A . 51 LYS N 1 1
21 75628 1 1 51 LYS NZ N -24.559 -4.076 -11.281 1.00 . A A . 51 LYS NZ 1 1
21 75629 1 1 51 LYS O O -21.077 -6.764 -5.433 1.00 . A A . 51 LYS O 1 1
21 75630 1 1 52 ILE C C -18.229 -6.763 -8.082 1.00 . A A . 52 ILE C 1 1
21 75631 1 1 52 ILE CA C -18.774 -7.434 -6.830 1.00 . A A . 52 ILE CA 1 1
21 75632 1 1 52 ILE CB C -17.961 -8.672 -6.402 1.00 . A A . 52 ILE CB 1 1
21 75633 1 1 52 ILE CD1 C -17.824 -10.559 -4.628 1.00 . A A . 52 ILE CD1 1 1
21 75634 1 1 52 ILE CG1 C -18.583 -9.334 -5.148 1.00 . A A . 52 ILE CG1 1 1
21 75635 1 1 52 ILE CG2 C -16.497 -8.268 -6.176 1.00 . A A . 52 ILE CG2 1 1
21 75636 1 1 52 ILE H H -20.230 -8.305 -8.049 1.00 . A A . 52 ILE H 1 1
21 75637 1 1 52 ILE HA H -18.780 -6.712 -6.014 1.00 . A A . 52 ILE HA 1 1
21 75638 1 1 52 ILE HB H -17.988 -9.399 -7.216 1.00 . A A . 52 ILE HB 1 1
21 75639 1 1 52 ILE HD11 H -18.482 -11.154 -3.992 1.00 . A A . 52 ILE HD11 1 1
21 75640 1 1 52 ILE HD12 H -17.487 -11.166 -5.465 1.00 . A A . 52 ILE HD12 1 1
21 75641 1 1 52 ILE HD13 H -16.959 -10.251 -4.048 1.00 . A A . 52 ILE HD13 1 1
21 75642 1 1 52 ILE HG12 H -18.650 -8.604 -4.342 1.00 . A A . 52 ILE HG12 1 1
21 75643 1 1 52 ILE HG13 H -19.593 -9.665 -5.388 1.00 . A A . 52 ILE HG13 1 1
21 75644 1 1 52 ILE HG21 H -16.436 -7.485 -5.421 1.00 . A A . 52 ILE HG21 1 1
21 75645 1 1 52 ILE HG22 H -15.919 -9.125 -5.859 1.00 . A A . 52 ILE HG22 1 1
21 75646 1 1 52 ILE HG23 H -16.053 -7.912 -7.106 1.00 . A A . 52 ILE HG23 1 1
21 75647 1 1 52 ILE N N -20.130 -7.823 -7.165 1.00 . A A . 52 ILE N 1 1
21 75648 1 1 52 ILE O O -18.548 -7.191 -9.192 1.00 . A A . 52 ILE O 1 1
21 75649 1 1 53 VAL C C -15.298 -4.837 -8.668 1.00 . A A . 53 VAL C 1 1
21 75650 1 1 53 VAL CA C -16.763 -5.057 -9.043 1.00 . A A . 53 VAL CA 1 1
21 75651 1 1 53 VAL CB C -17.499 -3.732 -9.369 1.00 . A A . 53 VAL CB 1 1
21 75652 1 1 53 VAL CG1 C -17.093 -3.229 -10.754 1.00 . A A . 53 VAL CG1 1 1
21 75653 1 1 53 VAL CG2 C -19.034 -3.829 -9.347 1.00 . A A . 53 VAL CG2 1 1
21 75654 1 1 53 VAL H H -17.153 -5.424 -6.984 1.00 . A A . 53 VAL H 1 1
21 75655 1 1 53 VAL HA H -16.811 -5.706 -9.914 1.00 . A A . 53 VAL HA 1 1
21 75656 1 1 53 VAL HB H -17.206 -2.972 -8.648 1.00 . A A . 53 VAL HB 1 1
21 75657 1 1 53 VAL HG11 H -17.663 -2.331 -10.990 1.00 . A A . 53 VAL HG11 1 1
21 75658 1 1 53 VAL HG12 H -16.032 -2.981 -10.745 1.00 . A A . 53 VAL HG12 1 1
21 75659 1 1 53 VAL HG13 H -17.291 -3.983 -11.513 1.00 . A A . 53 VAL HG13 1 1
21 75660 1 1 53 VAL HG21 H -19.387 -4.566 -10.064 1.00 . A A . 53 VAL HG21 1 1
21 75661 1 1 53 VAL HG22 H -19.368 -4.113 -8.354 1.00 . A A . 53 VAL HG22 1 1
21 75662 1 1 53 VAL HG23 H -19.472 -2.857 -9.583 1.00 . A A . 53 VAL HG23 1 1
21 75663 1 1 53 VAL N N -17.399 -5.736 -7.923 1.00 . A A . 53 VAL N 1 1
21 75664 1 1 53 VAL O O -15.003 -4.549 -7.510 1.00 . A A . 53 VAL O 1 1
21 75665 1 1 54 LYS C C -12.512 -3.496 -10.290 1.00 . A A . 54 LYS C 1 1
21 75666 1 1 54 LYS CA C -12.959 -4.642 -9.388 1.00 . A A . 54 LYS CA 1 1
21 75667 1 1 54 LYS CB C -12.093 -5.899 -9.577 1.00 . A A . 54 LYS CB 1 1
21 75668 1 1 54 LYS CD C -11.425 -8.159 -8.566 1.00 . A A . 54 LYS CD 1 1
21 75669 1 1 54 LYS CE C -9.988 -7.874 -8.092 1.00 . A A . 54 LYS CE 1 1
21 75670 1 1 54 LYS CG C -12.339 -6.930 -8.461 1.00 . A A . 54 LYS CG 1 1
21 75671 1 1 54 LYS H H -14.640 -5.301 -10.536 1.00 . A A . 54 LYS H 1 1
21 75672 1 1 54 LYS HA H -12.837 -4.321 -8.359 1.00 . A A . 54 LYS HA 1 1
21 75673 1 1 54 LYS HB2 H -12.305 -6.346 -10.550 1.00 . A A . 54 LYS HB2 1 1
21 75674 1 1 54 LYS HB3 H -11.046 -5.602 -9.558 1.00 . A A . 54 LYS HB3 1 1
21 75675 1 1 54 LYS HD2 H -11.836 -8.955 -7.942 1.00 . A A . 54 LYS HD2 1 1
21 75676 1 1 54 LYS HD3 H -11.428 -8.501 -9.602 1.00 . A A . 54 LYS HD3 1 1
21 75677 1 1 54 LYS HE2 H -9.715 -6.846 -8.335 1.00 . A A . 54 LYS HE2 1 1
21 75678 1 1 54 LYS HE3 H -9.946 -7.941 -7.001 1.00 . A A . 54 LYS HE3 1 1
21 75679 1 1 54 LYS HG2 H -12.183 -6.460 -7.493 1.00 . A A . 54 LYS HG2 1 1
21 75680 1 1 54 LYS HG3 H -13.376 -7.262 -8.511 1.00 . A A . 54 LYS HG3 1 1
21 75681 1 1 54 LYS HZ1 H -9.268 -9.774 -8.546 1.00 . A A . 54 LYS HZ1 1 1
21 75682 1 1 54 LYS HZ2 H -8.961 -8.670 -9.709 1.00 . A A . 54 LYS HZ2 1 1
21 75683 1 1 54 LYS HZ3 H -8.084 -8.657 -8.338 1.00 . A A . 54 LYS HZ3 1 1
21 75684 1 1 54 LYS N N -14.370 -4.947 -9.621 1.00 . A A . 54 LYS N 1 1
21 75685 1 1 54 LYS NZ N -9.011 -8.810 -8.709 1.00 . A A . 54 LYS NZ 1 1
21 75686 1 1 54 LYS O O -13.019 -3.357 -11.403 1.00 . A A . 54 LYS O 1 1
21 75687 1 1 55 ILE C C -9.371 -2.193 -10.547 1.00 . A A . 55 ILE C 1 1
21 75688 1 1 55 ILE CA C -10.819 -1.705 -10.591 1.00 . A A . 55 ILE CA 1 1
21 75689 1 1 55 ILE CB C -10.962 -0.315 -9.908 1.00 . A A . 55 ILE CB 1 1
21 75690 1 1 55 ILE CD1 C -12.487 1.066 -11.496 1.00 . A A . 55 ILE CD1 1 1
21 75691 1 1 55 ILE CG1 C -12.311 0.395 -10.125 1.00 . A A . 55 ILE CG1 1 1
21 75692 1 1 55 ILE CG2 C -9.824 0.622 -10.334 1.00 . A A . 55 ILE CG2 1 1
21 75693 1 1 55 ILE H H -11.181 -2.859 -8.899 1.00 . A A . 55 ILE H 1 1
21 75694 1 1 55 ILE HA H -11.186 -1.670 -11.617 1.00 . A A . 55 ILE HA 1 1
21 75695 1 1 55 ILE HB H -10.863 -0.457 -8.830 1.00 . A A . 55 ILE HB 1 1
21 75696 1 1 55 ILE HD11 H -13.450 1.570 -11.524 1.00 . A A . 55 ILE HD11 1 1
21 75697 1 1 55 ILE HD12 H -11.724 1.826 -11.658 1.00 . A A . 55 ILE HD12 1 1
21 75698 1 1 55 ILE HD13 H -12.431 0.322 -12.289 1.00 . A A . 55 ILE HD13 1 1
21 75699 1 1 55 ILE HG12 H -13.117 -0.314 -9.944 1.00 . A A . 55 ILE HG12 1 1
21 75700 1 1 55 ILE HG13 H -12.409 1.177 -9.373 1.00 . A A . 55 ILE HG13 1 1
21 75701 1 1 55 ILE HG21 H -8.887 0.212 -9.983 1.00 . A A . 55 ILE HG21 1 1
21 75702 1 1 55 ILE HG22 H -9.769 0.696 -11.418 1.00 . A A . 55 ILE HG22 1 1
21 75703 1 1 55 ILE HG23 H -9.968 1.609 -9.896 1.00 . A A . 55 ILE HG23 1 1
21 75704 1 1 55 ILE N N -11.537 -2.713 -9.836 1.00 . A A . 55 ILE N 1 1
21 75705 1 1 55 ILE O O -8.844 -2.437 -9.458 1.00 . A A . 55 ILE O 1 1
21 75706 1 1 56 ASP C C -6.628 -1.183 -11.622 1.00 . A A . 56 ASP C 1 1
21 75707 1 1 56 ASP CA C -7.288 -2.550 -11.790 1.00 . A A . 56 ASP CA 1 1
21 75708 1 1 56 ASP CB C -6.926 -3.193 -13.133 1.00 . A A . 56 ASP CB 1 1
21 75709 1 1 56 ASP CG C -5.409 -3.422 -13.289 1.00 . A A . 56 ASP CG 1 1
21 75710 1 1 56 ASP H H -9.187 -2.052 -12.564 1.00 . A A . 56 ASP H 1 1
21 75711 1 1 56 ASP HA H -6.966 -3.219 -10.994 1.00 . A A . 56 ASP HA 1 1
21 75712 1 1 56 ASP HB2 H -7.448 -4.150 -13.206 1.00 . A A . 56 ASP HB2 1 1
21 75713 1 1 56 ASP HB3 H -7.288 -2.561 -13.945 1.00 . A A . 56 ASP HB3 1 1
21 75714 1 1 56 ASP N N -8.726 -2.317 -11.707 1.00 . A A . 56 ASP N 1 1
21 75715 1 1 56 ASP O O -6.702 -0.345 -12.531 1.00 . A A . 56 ASP O 1 1
21 75716 1 1 56 ASP OD1 O -4.622 -2.462 -13.144 1.00 . A A . 56 ASP OD1 1 1
21 75717 1 1 56 ASP OD2 O -5.009 -4.563 -13.610 1.00 . A A . 56 ASP OD2 1 1
21 75718 1 1 57 VAL C C -4.049 0.584 -10.710 1.00 . A A . 57 VAL C 1 1
21 75719 1 1 57 VAL CA C -5.450 0.371 -10.115 1.00 . A A . 57 VAL CA 1 1
21 75720 1 1 57 VAL CB C -5.580 0.747 -8.631 1.00 . A A . 57 VAL CB 1 1
21 75721 1 1 57 VAL CG1 C -7.037 0.861 -8.209 1.00 . A A . 57 VAL CG1 1 1
21 75722 1 1 57 VAL CG2 C -4.902 -0.198 -7.653 1.00 . A A . 57 VAL CG2 1 1
21 75723 1 1 57 VAL H H -6.051 -1.635 -9.734 1.00 . A A . 57 VAL H 1 1
21 75724 1 1 57 VAL HA H -6.081 1.088 -10.627 1.00 . A A . 57 VAL HA 1 1
21 75725 1 1 57 VAL HB H -5.146 1.738 -8.509 1.00 . A A . 57 VAL HB 1 1
21 75726 1 1 57 VAL HG11 H -7.088 1.280 -7.204 1.00 . A A . 57 VAL HG11 1 1
21 75727 1 1 57 VAL HG12 H -7.539 1.537 -8.894 1.00 . A A . 57 VAL HG12 1 1
21 75728 1 1 57 VAL HG13 H -7.516 -0.120 -8.222 1.00 . A A . 57 VAL HG13 1 1
21 75729 1 1 57 VAL HG21 H -5.271 -1.207 -7.781 1.00 . A A . 57 VAL HG21 1 1
21 75730 1 1 57 VAL HG22 H -3.829 -0.157 -7.824 1.00 . A A . 57 VAL HG22 1 1
21 75731 1 1 57 VAL HG23 H -5.123 0.117 -6.638 1.00 . A A . 57 VAL HG23 1 1
21 75732 1 1 57 VAL N N -6.043 -0.919 -10.451 1.00 . A A . 57 VAL N 1 1
21 75733 1 1 57 VAL O O -3.119 1.040 -10.044 1.00 . A A . 57 VAL O 1 1
21 75734 1 1 58 ASP C C -3.170 0.728 -14.269 1.00 . A A . 58 ASP C 1 1
21 75735 1 1 58 ASP CA C -2.747 0.611 -12.802 1.00 . A A . 58 ASP CA 1 1
21 75736 1 1 58 ASP CB C -1.639 -0.440 -12.671 1.00 . A A . 58 ASP CB 1 1
21 75737 1 1 58 ASP CG C -0.461 -0.102 -13.599 1.00 . A A . 58 ASP CG 1 1
21 75738 1 1 58 ASP H H -4.682 -0.200 -12.450 1.00 . A A . 58 ASP H 1 1
21 75739 1 1 58 ASP HA H -2.369 1.588 -12.470 1.00 . A A . 58 ASP HA 1 1
21 75740 1 1 58 ASP HB2 H -1.294 -0.480 -11.636 1.00 . A A . 58 ASP HB2 1 1
21 75741 1 1 58 ASP HB3 H -2.042 -1.419 -12.934 1.00 . A A . 58 ASP HB3 1 1
21 75742 1 1 58 ASP N N -3.905 0.265 -11.990 1.00 . A A . 58 ASP N 1 1
21 75743 1 1 58 ASP O O -2.731 1.647 -14.959 1.00 . A A . 58 ASP O 1 1
21 75744 1 1 58 ASP OD1 O 0.300 0.845 -13.300 1.00 . A A . 58 ASP OD1 1 1
21 75745 1 1 58 ASP OD2 O -0.270 -0.799 -14.621 1.00 . A A . 58 ASP OD2 1 1
21 75746 1 1 59 GLU C C -5.672 0.938 -16.219 1.00 . A A . 59 GLU C 1 1
21 75747 1 1 59 GLU CA C -4.589 -0.134 -16.087 1.00 . A A . 59 GLU CA 1 1
21 75748 1 1 59 GLU CB C -5.142 -1.548 -16.316 1.00 . A A . 59 GLU CB 1 1
21 75749 1 1 59 GLU CD C -6.344 -3.007 -18.022 1.00 . A A . 59 GLU CD 1 1
21 75750 1 1 59 GLU CG C -6.051 -1.580 -17.522 1.00 . A A . 59 GLU CG 1 1
21 75751 1 1 59 GLU H H -4.406 -0.931 -14.201 1.00 . A A . 59 GLU H 1 1
21 75752 1 1 59 GLU HA H -3.797 0.070 -16.801 1.00 . A A . 59 GLU HA 1 1
21 75753 1 1 59 GLU HB2 H -4.317 -2.250 -16.437 1.00 . A A . 59 GLU HB2 1 1
21 75754 1 1 59 GLU HB3 H -5.757 -1.836 -15.462 1.00 . A A . 59 GLU HB3 1 1
21 75755 1 1 59 GLU HG2 H -6.959 -1.082 -17.189 1.00 . A A . 59 GLU HG2 1 1
21 75756 1 1 59 GLU HG3 H -5.577 -0.986 -18.300 1.00 . A A . 59 GLU HG3 1 1
21 75757 1 1 59 GLU N N -4.064 -0.144 -14.748 1.00 . A A . 59 GLU N 1 1
21 75758 1 1 59 GLU O O -5.624 1.776 -17.122 1.00 . A A . 59 GLU O 1 1
21 75759 1 1 59 GLU OE1 O -7.043 -3.782 -17.332 1.00 . A A . 59 GLU OE1 1 1
21 75760 1 1 59 GLU OE2 O -5.884 -3.367 -19.130 1.00 . A A . 59 GLU OE2 1 1
21 75761 1 1 60 ASN C C -8.145 2.287 -13.966 1.00 . A A . 60 ASN C 1 1
21 75762 1 1 60 ASN CA C -7.860 1.712 -15.349 1.00 . A A . 60 ASN CA 1 1
21 75763 1 1 60 ASN CB C -9.047 0.998 -16.031 1.00 . A A . 60 ASN CB 1 1
21 75764 1 1 60 ASN CG C -9.542 -0.301 -15.395 1.00 . A A . 60 ASN CG 1 1
21 75765 1 1 60 ASN H H -6.571 0.201 -14.576 1.00 . A A . 60 ASN H 1 1
21 75766 1 1 60 ASN HA H -7.631 2.572 -15.970 1.00 . A A . 60 ASN HA 1 1
21 75767 1 1 60 ASN HB2 H -9.884 1.698 -16.071 1.00 . A A . 60 ASN HB2 1 1
21 75768 1 1 60 ASN HB3 H -8.767 0.790 -17.065 1.00 . A A . 60 ASN HB3 1 1
21 75769 1 1 60 ASN HD21 H -10.142 0.633 -13.714 1.00 . A A . 60 ASN HD21 1 1
21 75770 1 1 60 ASN HD22 H -10.690 -1.035 -13.922 1.00 . A A . 60 ASN HD22 1 1
21 75771 1 1 60 ASN N N -6.650 0.895 -15.312 1.00 . A A . 60 ASN N 1 1
21 75772 1 1 60 ASN ND2 N -10.127 -0.253 -14.214 1.00 . A A . 60 ASN ND2 1 1
21 75773 1 1 60 ASN O O -9.272 2.281 -13.471 1.00 . A A . 60 ASN O 1 1
21 75774 1 1 60 ASN OD1 O -9.454 -1.368 -15.993 1.00 . A A . 60 ASN OD1 1 1
21 75775 1 1 61 GLN C C -7.794 4.701 -11.888 1.00 . A A . 61 GLN C 1 1
21 75776 1 1 61 GLN CA C -7.071 3.358 -12.000 1.00 . A A . 61 GLN CA 1 1
21 75777 1 1 61 GLN CB C -5.616 3.480 -11.528 1.00 . A A . 61 GLN CB 1 1
21 75778 1 1 61 GLN CD C -3.329 4.489 -11.664 1.00 . A A . 61 GLN CD 1 1
21 75779 1 1 61 GLN CG C -4.799 4.651 -12.079 1.00 . A A . 61 GLN CG 1 1
21 75780 1 1 61 GLN H H -6.222 2.846 -13.861 1.00 . A A . 61 GLN H 1 1
21 75781 1 1 61 GLN HA H -7.571 2.622 -11.374 1.00 . A A . 61 GLN HA 1 1
21 75782 1 1 61 GLN HB2 H -5.606 3.526 -10.438 1.00 . A A . 61 GLN HB2 1 1
21 75783 1 1 61 GLN HB3 H -5.099 2.585 -11.843 1.00 . A A . 61 GLN HB3 1 1
21 75784 1 1 61 GLN HE21 H -3.747 4.717 -9.679 1.00 . A A . 61 GLN HE21 1 1
21 75785 1 1 61 GLN HE22 H -2.065 4.502 -10.055 1.00 . A A . 61 GLN HE22 1 1
21 75786 1 1 61 GLN HG2 H -4.890 4.677 -13.168 1.00 . A A . 61 GLN HG2 1 1
21 75787 1 1 61 GLN HG3 H -5.198 5.590 -11.691 1.00 . A A . 61 GLN HG3 1 1
21 75788 1 1 61 GLN N N -7.086 2.814 -13.350 1.00 . A A . 61 GLN N 1 1
21 75789 1 1 61 GLN NE2 N -3.025 4.603 -10.377 1.00 . A A . 61 GLN NE2 1 1
21 75790 1 1 61 GLN O O -7.754 5.332 -10.836 1.00 . A A . 61 GLN O 1 1
21 75791 1 1 61 GLN OE1 O -2.455 4.272 -12.497 1.00 . A A . 61 GLN OE1 1 1
21 75792 1 1 62 GLU C C -10.009 6.781 -12.055 1.00 . A A . 62 GLU C 1 1
21 75793 1 1 62 GLU CA C -8.932 6.518 -13.110 1.00 . A A . 62 GLU CA 1 1
21 75794 1 1 62 GLU CB C -9.462 6.650 -14.543 1.00 . A A . 62 GLU CB 1 1
21 75795 1 1 62 GLU CD C -7.906 8.467 -15.457 1.00 . A A . 62 GLU CD 1 1
21 75796 1 1 62 GLU CG C -8.373 7.003 -15.567 1.00 . A A . 62 GLU CG 1 1
21 75797 1 1 62 GLU H H -8.415 4.594 -13.797 1.00 . A A . 62 GLU H 1 1
21 75798 1 1 62 GLU HA H -8.135 7.242 -12.947 1.00 . A A . 62 GLU HA 1 1
21 75799 1 1 62 GLU HB2 H -9.880 5.683 -14.827 1.00 . A A . 62 GLU HB2 1 1
21 75800 1 1 62 GLU HB3 H -10.244 7.404 -14.580 1.00 . A A . 62 GLU HB3 1 1
21 75801 1 1 62 GLU HG2 H -7.524 6.326 -15.444 1.00 . A A . 62 GLU HG2 1 1
21 75802 1 1 62 GLU HG3 H -8.780 6.831 -16.566 1.00 . A A . 62 GLU HG3 1 1
21 75803 1 1 62 GLU N N -8.386 5.180 -12.977 1.00 . A A . 62 GLU N 1 1
21 75804 1 1 62 GLU O O -9.937 7.802 -11.380 1.00 . A A . 62 GLU O 1 1
21 75805 1 1 62 GLU OE1 O -6.982 8.757 -14.666 1.00 . A A . 62 GLU OE1 1 1
21 75806 1 1 62 GLU OE2 O -8.439 9.335 -16.186 1.00 . A A . 62 GLU OE2 1 1
21 75807 1 1 63 THR C C -11.244 6.053 -9.373 1.00 . A A . 63 THR C 1 1
21 75808 1 1 63 THR CA C -11.926 5.965 -10.741 1.00 . A A . 63 THR CA 1 1
21 75809 1 1 63 THR CB C -12.885 4.765 -10.827 1.00 . A A . 63 THR CB 1 1
21 75810 1 1 63 THR CG2 C -13.821 4.579 -9.624 1.00 . A A . 63 THR CG2 1 1
21 75811 1 1 63 THR H H -10.986 5.032 -12.413 1.00 . A A . 63 THR H 1 1
21 75812 1 1 63 THR HA H -12.499 6.879 -10.886 1.00 . A A . 63 THR HA 1 1
21 75813 1 1 63 THR HB H -12.292 3.859 -10.936 1.00 . A A . 63 THR HB 1 1
21 75814 1 1 63 THR HG1 H -13.929 4.105 -12.369 1.00 . A A . 63 THR HG1 1 1
21 75815 1 1 63 THR HG21 H -14.410 3.677 -9.769 1.00 . A A . 63 THR HG21 1 1
21 75816 1 1 63 THR HG22 H -13.255 4.443 -8.700 1.00 . A A . 63 THR HG22 1 1
21 75817 1 1 63 THR HG23 H -14.478 5.442 -9.513 1.00 . A A . 63 THR HG23 1 1
21 75818 1 1 63 THR N N -10.943 5.852 -11.825 1.00 . A A . 63 THR N 1 1
21 75819 1 1 63 THR O O -11.705 6.769 -8.487 1.00 . A A . 63 THR O 1 1
21 75820 1 1 63 THR OG1 O -13.654 4.960 -11.992 1.00 . A A . 63 THR OG1 1 1
21 75821 1 1 64 ALA C C -8.798 6.577 -7.602 1.00 . A A . 64 ALA C 1 1
21 75822 1 1 64 ALA CA C -9.445 5.231 -7.928 1.00 . A A . 64 ALA CA 1 1
21 75823 1 1 64 ALA CB C -8.441 4.081 -8.054 1.00 . A A . 64 ALA CB 1 1
21 75824 1 1 64 ALA H H -9.716 4.896 -10.003 1.00 . A A . 64 ALA H 1 1
21 75825 1 1 64 ALA HA H -10.168 4.992 -7.149 1.00 . A A . 64 ALA HA 1 1
21 75826 1 1 64 ALA HB1 H -7.527 4.400 -8.552 1.00 . A A . 64 ALA HB1 1 1
21 75827 1 1 64 ALA HB2 H -8.196 3.690 -7.072 1.00 . A A . 64 ALA HB2 1 1
21 75828 1 1 64 ALA HB3 H -8.883 3.278 -8.640 1.00 . A A . 64 ALA HB3 1 1
21 75829 1 1 64 ALA N N -10.138 5.335 -9.197 1.00 . A A . 64 ALA N 1 1
21 75830 1 1 64 ALA O O -9.107 7.202 -6.592 1.00 . A A . 64 ALA O 1 1
21 75831 1 1 65 GLY C C -8.449 9.501 -8.348 1.00 . A A . 65 GLY C 1 1
21 75832 1 1 65 GLY CA C -7.382 8.406 -8.449 1.00 . A A . 65 GLY CA 1 1
21 75833 1 1 65 GLY H H -7.583 6.403 -9.184 1.00 . A A . 65 GLY H 1 1
21 75834 1 1 65 GLY HA2 H -6.722 8.490 -7.585 1.00 . A A . 65 GLY HA2 1 1
21 75835 1 1 65 GLY HA3 H -6.807 8.570 -9.361 1.00 . A A . 65 GLY HA3 1 1
21 75836 1 1 65 GLY N N -7.928 7.053 -8.486 1.00 . A A . 65 GLY N 1 1
21 75837 1 1 65 GLY O O -8.264 10.450 -7.589 1.00 . A A . 65 GLY O 1 1
21 75838 1 1 66 LYS C C -11.289 10.374 -7.574 1.00 . A A . 66 LYS C 1 1
21 75839 1 1 66 LYS CA C -10.698 10.319 -8.981 1.00 . A A . 66 LYS CA 1 1
21 75840 1 1 66 LYS CB C -11.737 9.915 -10.038 1.00 . A A . 66 LYS CB 1 1
21 75841 1 1 66 LYS CD C -13.988 10.241 -11.177 1.00 . A A . 66 LYS CD 1 1
21 75842 1 1 66 LYS CE C -13.366 9.964 -12.557 1.00 . A A . 66 LYS CE 1 1
21 75843 1 1 66 LYS CG C -12.967 10.826 -10.179 1.00 . A A . 66 LYS CG 1 1
21 75844 1 1 66 LYS H H -9.675 8.589 -9.687 1.00 . A A . 66 LYS H 1 1
21 75845 1 1 66 LYS HA H -10.311 11.307 -9.232 1.00 . A A . 66 LYS HA 1 1
21 75846 1 1 66 LYS HB2 H -11.222 9.910 -10.998 1.00 . A A . 66 LYS HB2 1 1
21 75847 1 1 66 LYS HB3 H -12.086 8.908 -9.822 1.00 . A A . 66 LYS HB3 1 1
21 75848 1 1 66 LYS HD2 H -14.387 9.311 -10.767 1.00 . A A . 66 LYS HD2 1 1
21 75849 1 1 66 LYS HD3 H -14.811 10.950 -11.285 1.00 . A A . 66 LYS HD3 1 1
21 75850 1 1 66 LYS HE2 H -12.956 10.895 -12.953 1.00 . A A . 66 LYS HE2 1 1
21 75851 1 1 66 LYS HE3 H -12.543 9.256 -12.442 1.00 . A A . 66 LYS HE3 1 1
21 75852 1 1 66 LYS HG2 H -13.456 10.934 -9.211 1.00 . A A . 66 LYS HG2 1 1
21 75853 1 1 66 LYS HG3 H -12.647 11.811 -10.521 1.00 . A A . 66 LYS HG3 1 1
21 75854 1 1 66 LYS HZ1 H -13.821 9.164 -14.391 1.00 . A A . 66 LYS HZ1 1 1
21 75855 1 1 66 LYS HZ2 H -14.722 8.517 -13.225 1.00 . A A . 66 LYS HZ2 1 1
21 75856 1 1 66 LYS HZ3 H -15.067 10.044 -13.755 1.00 . A A . 66 LYS HZ3 1 1
21 75857 1 1 66 LYS N N -9.585 9.366 -9.042 1.00 . A A . 66 LYS N 1 1
21 75858 1 1 66 LYS NZ N -14.325 9.398 -13.532 1.00 . A A . 66 LYS NZ 1 1
21 75859 1 1 66 LYS O O -11.533 11.468 -7.063 1.00 . A A . 66 LYS O 1 1
21 75860 1 1 67 TYR C C -10.767 9.492 -4.569 1.00 . A A . 67 TYR C 1 1
21 75861 1 1 67 TYR CA C -11.910 9.142 -5.540 1.00 . A A . 67 TYR CA 1 1
21 75862 1 1 67 TYR CB C -12.548 7.770 -5.248 1.00 . A A . 67 TYR CB 1 1
21 75863 1 1 67 TYR CD1 C -14.519 7.798 -6.862 1.00 . A A . 67 TYR CD1 1 1
21 75864 1 1 67 TYR CD2 C -14.959 7.614 -4.474 1.00 . A A . 67 TYR CD2 1 1
21 75865 1 1 67 TYR CE1 C -15.902 7.806 -7.122 1.00 . A A . 67 TYR CE1 1 1
21 75866 1 1 67 TYR CE2 C -16.343 7.614 -4.725 1.00 . A A . 67 TYR CE2 1 1
21 75867 1 1 67 TYR CG C -14.041 7.714 -5.539 1.00 . A A . 67 TYR CG 1 1
21 75868 1 1 67 TYR CZ C -16.822 7.722 -6.050 1.00 . A A . 67 TYR CZ 1 1
21 75869 1 1 67 TYR H H -11.290 8.342 -7.394 1.00 . A A . 67 TYR H 1 1
21 75870 1 1 67 TYR HA H -12.688 9.888 -5.417 1.00 . A A . 67 TYR HA 1 1
21 75871 1 1 67 TYR HB2 H -12.038 6.992 -5.815 1.00 . A A . 67 TYR HB2 1 1
21 75872 1 1 67 TYR HB3 H -12.406 7.542 -4.191 1.00 . A A . 67 TYR HB3 1 1
21 75873 1 1 67 TYR HD1 H -13.826 7.872 -7.687 1.00 . A A . 67 TYR HD1 1 1
21 75874 1 1 67 TYR HD2 H -14.606 7.548 -3.454 1.00 . A A . 67 TYR HD2 1 1
21 75875 1 1 67 TYR HE1 H -16.252 7.883 -8.141 1.00 . A A . 67 TYR HE1 1 1
21 75876 1 1 67 TYR HE2 H -17.038 7.546 -3.900 1.00 . A A . 67 TYR HE2 1 1
21 75877 1 1 67 TYR HH H -18.397 7.876 -7.211 1.00 . A A . 67 TYR HH 1 1
21 75878 1 1 67 TYR N N -11.481 9.220 -6.928 1.00 . A A . 67 TYR N 1 1
21 75879 1 1 67 TYR O O -11.026 9.717 -3.385 1.00 . A A . 67 TYR O 1 1
21 75880 1 1 67 TYR OH O -18.166 7.761 -6.276 1.00 . A A . 67 TYR OH 1 1
21 75881 1 1 68 GLY C C -8.034 8.827 -3.273 1.00 . A A . 68 GLY C 1 1
21 75882 1 1 68 GLY CA C -8.345 9.937 -4.268 1.00 . A A . 68 GLY CA 1 1
21 75883 1 1 68 GLY H H -9.361 9.333 -6.016 1.00 . A A . 68 GLY H 1 1
21 75884 1 1 68 GLY HA2 H -7.494 10.069 -4.938 1.00 . A A . 68 GLY HA2 1 1
21 75885 1 1 68 GLY HA3 H -8.526 10.871 -3.737 1.00 . A A . 68 GLY HA3 1 1
21 75886 1 1 68 GLY N N -9.521 9.584 -5.051 1.00 . A A . 68 GLY N 1 1
21 75887 1 1 68 GLY O O -7.999 9.093 -2.071 1.00 . A A . 68 GLY O 1 1
21 75888 1 1 69 VAL C C -6.324 6.042 -2.676 1.00 . A A . 69 VAL C 1 1
21 75889 1 1 69 VAL CA C -7.779 6.425 -2.876 1.00 . A A . 69 VAL CA 1 1
21 75890 1 1 69 VAL CB C -8.728 5.310 -3.348 1.00 . A A . 69 VAL CB 1 1
21 75891 1 1 69 VAL CG1 C -10.162 5.814 -3.558 1.00 . A A . 69 VAL CG1 1 1
21 75892 1 1 69 VAL CG2 C -8.279 4.509 -4.568 1.00 . A A . 69 VAL CG2 1 1
21 75893 1 1 69 VAL H H -7.751 7.418 -4.742 1.00 . A A . 69 VAL H 1 1
21 75894 1 1 69 VAL HA H -8.133 6.690 -1.900 1.00 . A A . 69 VAL HA 1 1
21 75895 1 1 69 VAL HB H -8.759 4.623 -2.537 1.00 . A A . 69 VAL HB 1 1
21 75896 1 1 69 VAL HG11 H -10.205 6.458 -4.431 1.00 . A A . 69 VAL HG11 1 1
21 75897 1 1 69 VAL HG12 H -10.834 4.969 -3.713 1.00 . A A . 69 VAL HG12 1 1
21 75898 1 1 69 VAL HG13 H -10.494 6.368 -2.680 1.00 . A A . 69 VAL HG13 1 1
21 75899 1 1 69 VAL HG21 H -9.083 3.841 -4.887 1.00 . A A . 69 VAL HG21 1 1
21 75900 1 1 69 VAL HG22 H -8.028 5.186 -5.376 1.00 . A A . 69 VAL HG22 1 1
21 75901 1 1 69 VAL HG23 H -7.421 3.889 -4.310 1.00 . A A . 69 VAL HG23 1 1
21 75902 1 1 69 VAL N N -7.860 7.586 -3.751 1.00 . A A . 69 VAL N 1 1
21 75903 1 1 69 VAL O O -5.851 5.899 -1.550 1.00 . A A . 69 VAL O 1 1
21 75904 1 1 70 MET C C -3.586 4.672 -3.172 1.00 . A A . 70 MET C 1 1
21 75905 1 1 70 MET CA C -4.161 5.867 -3.922 1.00 . A A . 70 MET CA 1 1
21 75906 1 1 70 MET CB C -3.460 7.164 -3.503 1.00 . A A . 70 MET CB 1 1
21 75907 1 1 70 MET CE C -2.477 9.609 -2.023 1.00 . A A . 70 MET CE 1 1
21 75908 1 1 70 MET CG C -4.218 8.460 -3.822 1.00 . A A . 70 MET CG 1 1
21 75909 1 1 70 MET H H -6.108 6.001 -4.657 1.00 . A A . 70 MET H 1 1
21 75910 1 1 70 MET HA H -3.951 5.728 -4.978 1.00 . A A . 70 MET HA 1 1
21 75911 1 1 70 MET HB2 H -3.312 7.121 -2.428 1.00 . A A . 70 MET HB2 1 1
21 75912 1 1 70 MET HB3 H -2.480 7.193 -3.983 1.00 . A A . 70 MET HB3 1 1
21 75913 1 1 70 MET HE1 H -1.765 8.787 -2.142 1.00 . A A . 70 MET HE1 1 1
21 75914 1 1 70 MET HE2 H -1.959 10.486 -1.644 1.00 . A A . 70 MET HE2 1 1
21 75915 1 1 70 MET HE3 H -3.255 9.315 -1.317 1.00 . A A . 70 MET HE3 1 1
21 75916 1 1 70 MET HG2 H -4.598 8.415 -4.841 1.00 . A A . 70 MET HG2 1 1
21 75917 1 1 70 MET HG3 H -5.069 8.536 -3.144 1.00 . A A . 70 MET HG3 1 1
21 75918 1 1 70 MET N N -5.601 5.994 -3.795 1.00 . A A . 70 MET N 1 1
21 75919 1 1 70 MET O O -2.373 4.601 -3.055 1.00 . A A . 70 MET O 1 1
21 75920 1 1 70 MET SD S -3.229 9.962 -3.635 1.00 . A A . 70 MET SD 1 1
21 75921 1 1 71 SER C C -4.466 1.276 -2.215 1.00 . A A . 71 SER C 1 1
21 75922 1 1 71 SER CA C -3.979 2.666 -1.809 1.00 . A A . 71 SER CA 1 1
21 75923 1 1 71 SER CB C -4.550 3.001 -0.432 1.00 . A A . 71 SER CB 1 1
21 75924 1 1 71 SER H H -5.382 3.781 -2.927 1.00 . A A . 71 SER H 1 1
21 75925 1 1 71 SER HA H -2.902 2.686 -1.752 1.00 . A A . 71 SER HA 1 1
21 75926 1 1 71 SER HB2 H -5.634 2.916 -0.475 1.00 . A A . 71 SER HB2 1 1
21 75927 1 1 71 SER HB3 H -4.160 2.296 0.303 1.00 . A A . 71 SER HB3 1 1
21 75928 1 1 71 SER HG H -4.797 4.921 -0.537 1.00 . A A . 71 SER HG 1 1
21 75929 1 1 71 SER N N -4.399 3.709 -2.735 1.00 . A A . 71 SER N 1 1
21 75930 1 1 71 SER O O -5.410 1.166 -3.002 1.00 . A A . 71 SER O 1 1
21 75931 1 1 71 SER OG O -4.236 4.310 -0.022 1.00 . A A . 71 SER OG 1 1
21 75932 1 1 72 ILE C C -4.311 -2.000 -0.675 1.00 . A A . 72 ILE C 1 1
21 75933 1 1 72 ILE CA C -4.176 -1.169 -1.966 1.00 . A A . 72 ILE CA 1 1
21 75934 1 1 72 ILE CB C -3.053 -1.828 -2.814 1.00 . A A . 72 ILE CB 1 1
21 75935 1 1 72 ILE CD1 C -3.165 -0.259 -4.833 1.00 . A A . 72 ILE CD1 1 1
21 75936 1 1 72 ILE CG1 C -2.293 -0.884 -3.756 1.00 . A A . 72 ILE CG1 1 1
21 75937 1 1 72 ILE CG2 C -3.590 -3.016 -3.634 1.00 . A A . 72 ILE CG2 1 1
21 75938 1 1 72 ILE H H -3.078 0.365 -1.021 1.00 . A A . 72 ILE H 1 1
21 75939 1 1 72 ILE HA H -5.086 -1.158 -2.555 1.00 . A A . 72 ILE HA 1 1
21 75940 1 1 72 ILE HB H -2.306 -2.224 -2.128 1.00 . A A . 72 ILE HB 1 1
21 75941 1 1 72 ILE HD11 H -4.216 -0.499 -4.684 1.00 . A A . 72 ILE HD11 1 1
21 75942 1 1 72 ILE HD12 H -3.052 0.818 -4.777 1.00 . A A . 72 ILE HD12 1 1
21 75943 1 1 72 ILE HD13 H -2.844 -0.628 -5.804 1.00 . A A . 72 ILE HD13 1 1
21 75944 1 1 72 ILE HG12 H -1.841 -0.082 -3.179 1.00 . A A . 72 ILE HG12 1 1
21 75945 1 1 72 ILE HG13 H -1.479 -1.430 -4.234 1.00 . A A . 72 ILE HG13 1 1
21 75946 1 1 72 ILE HG21 H -4.407 -2.701 -4.284 1.00 . A A . 72 ILE HG21 1 1
21 75947 1 1 72 ILE HG22 H -2.791 -3.422 -4.254 1.00 . A A . 72 ILE HG22 1 1
21 75948 1 1 72 ILE HG23 H -3.937 -3.819 -2.981 1.00 . A A . 72 ILE HG23 1 1
21 75949 1 1 72 ILE N N -3.869 0.223 -1.640 1.00 . A A . 72 ILE N 1 1
21 75950 1 1 72 ILE O O -3.488 -1.829 0.229 1.00 . A A . 72 ILE O 1 1
21 75951 1 1 73 PRO C C -7.474 -2.009 -0.943 1.00 . A A . 73 PRO C 1 1
21 75952 1 1 73 PRO CA C -6.449 -3.036 -1.441 1.00 . A A . 73 PRO CA 1 1
21 75953 1 1 73 PRO CB C -6.929 -4.477 -1.262 1.00 . A A . 73 PRO CB 1 1
21 75954 1 1 73 PRO CD C -5.333 -3.935 0.466 1.00 . A A . 73 PRO CD 1 1
21 75955 1 1 73 PRO CG C -6.571 -4.797 0.189 1.00 . A A . 73 PRO CG 1 1
21 75956 1 1 73 PRO HA H -6.198 -2.870 -2.486 1.00 . A A . 73 PRO HA 1 1
21 75957 1 1 73 PRO HB2 H -8.000 -4.578 -1.448 1.00 . A A . 73 PRO HB2 1 1
21 75958 1 1 73 PRO HB3 H -6.364 -5.132 -1.928 1.00 . A A . 73 PRO HB3 1 1
21 75959 1 1 73 PRO HD2 H -5.394 -3.487 1.455 1.00 . A A . 73 PRO HD2 1 1
21 75960 1 1 73 PRO HD3 H -4.429 -4.538 0.394 1.00 . A A . 73 PRO HD3 1 1
21 75961 1 1 73 PRO HG2 H -7.391 -4.489 0.836 1.00 . A A . 73 PRO HG2 1 1
21 75962 1 1 73 PRO HG3 H -6.373 -5.859 0.328 1.00 . A A . 73 PRO HG3 1 1
21 75963 1 1 73 PRO N N -5.303 -2.901 -0.557 1.00 . A A . 73 PRO N 1 1
21 75964 1 1 73 PRO O O -7.806 -2.005 0.249 1.00 . A A . 73 PRO O 1 1
21 75965 1 1 74 THR C C -10.375 -1.048 -1.644 1.00 . A A . 74 THR C 1 1
21 75966 1 1 74 THR CA C -9.080 -0.268 -1.395 1.00 . A A . 74 THR CA 1 1
21 75967 1 1 74 THR CB C -9.036 1.134 -2.038 1.00 . A A . 74 THR CB 1 1
21 75968 1 1 74 THR CG2 C -10.158 2.030 -1.497 1.00 . A A . 74 THR CG2 1 1
21 75969 1 1 74 THR H H -7.745 -1.236 -2.801 1.00 . A A . 74 THR H 1 1
21 75970 1 1 74 THR HA H -9.011 -0.095 -0.321 1.00 . A A . 74 THR HA 1 1
21 75971 1 1 74 THR HB H -9.140 1.080 -3.116 1.00 . A A . 74 THR HB 1 1
21 75972 1 1 74 THR HG1 H -7.107 1.361 -2.287 1.00 . A A . 74 THR HG1 1 1
21 75973 1 1 74 THR HG21 H -11.130 1.647 -1.809 1.00 . A A . 74 THR HG21 1 1
21 75974 1 1 74 THR HG22 H -10.115 2.077 -0.408 1.00 . A A . 74 THR HG22 1 1
21 75975 1 1 74 THR HG23 H -10.064 3.033 -1.901 1.00 . A A . 74 THR HG23 1 1
21 75976 1 1 74 THR N N -7.962 -1.124 -1.812 1.00 . A A . 74 THR N 1 1
21 75977 1 1 74 THR O O -10.471 -1.833 -2.588 1.00 . A A . 74 THR O 1 1
21 75978 1 1 74 THR OG1 O -7.804 1.762 -1.737 1.00 . A A . 74 THR OG1 1 1
21 75979 1 1 75 LEU C C -13.707 -0.428 -0.566 1.00 . A A . 75 LEU C 1 1
21 75980 1 1 75 LEU CA C -12.669 -1.508 -0.836 1.00 . A A . 75 LEU CA 1 1
21 75981 1 1 75 LEU CB C -12.682 -2.587 0.259 1.00 . A A . 75 LEU CB 1 1
21 75982 1 1 75 LEU CD1 C -13.400 -4.717 -0.920 1.00 . A A . 75 LEU CD1 1 1
21 75983 1 1 75 LEU CD2 C -14.018 -4.281 1.477 1.00 . A A . 75 LEU CD2 1 1
21 75984 1 1 75 LEU CG C -13.789 -3.642 0.104 1.00 . A A . 75 LEU CG 1 1
21 75985 1 1 75 LEU H H -11.213 -0.244 0.013 1.00 . A A . 75 LEU H 1 1
21 75986 1 1 75 LEU HA H -12.853 -1.955 -1.814 1.00 . A A . 75 LEU HA 1 1
21 75987 1 1 75 LEU HB2 H -11.717 -3.100 0.281 1.00 . A A . 75 LEU HB2 1 1
21 75988 1 1 75 LEU HB3 H -12.803 -2.085 1.217 1.00 . A A . 75 LEU HB3 1 1
21 75989 1 1 75 LEU HD11 H -12.472 -5.222 -0.632 1.00 . A A . 75 LEU HD11 1 1
21 75990 1 1 75 LEU HD12 H -14.196 -5.456 -1.005 1.00 . A A . 75 LEU HD12 1 1
21 75991 1 1 75 LEU HD13 H -13.260 -4.252 -1.895 1.00 . A A . 75 LEU HD13 1 1
21 75992 1 1 75 LEU HD21 H -13.071 -4.616 1.904 1.00 . A A . 75 LEU HD21 1 1
21 75993 1 1 75 LEU HD22 H -14.462 -3.541 2.141 1.00 . A A . 75 LEU HD22 1 1
21 75994 1 1 75 LEU HD23 H -14.695 -5.131 1.410 1.00 . A A . 75 LEU HD23 1 1
21 75995 1 1 75 LEU HG H -14.715 -3.160 -0.212 1.00 . A A . 75 LEU HG 1 1
21 75996 1 1 75 LEU N N -11.375 -0.845 -0.793 1.00 . A A . 75 LEU N 1 1
21 75997 1 1 75 LEU O O -13.613 0.272 0.444 1.00 . A A . 75 LEU O 1 1
21 75998 1 1 76 LEU C C -17.045 -0.209 -1.395 1.00 . A A . 76 LEU C 1 1
21 75999 1 1 76 LEU CA C -15.787 0.650 -1.337 1.00 . A A . 76 LEU CA 1 1
21 76000 1 1 76 LEU CB C -15.800 1.730 -2.447 1.00 . A A . 76 LEU CB 1 1
21 76001 1 1 76 LEU CD1 C -14.808 3.617 -3.780 1.00 . A A . 76 LEU CD1 1 1
21 76002 1 1 76 LEU CD2 C -14.036 3.289 -1.438 1.00 . A A . 76 LEU CD2 1 1
21 76003 1 1 76 LEU CG C -14.526 2.570 -2.695 1.00 . A A . 76 LEU CG 1 1
21 76004 1 1 76 LEU H H -14.763 -0.957 -2.212 1.00 . A A . 76 LEU H 1 1
21 76005 1 1 76 LEU HA H -15.727 1.139 -0.372 1.00 . A A . 76 LEU HA 1 1
21 76006 1 1 76 LEU HB2 H -16.056 1.251 -3.390 1.00 . A A . 76 LEU HB2 1 1
21 76007 1 1 76 LEU HB3 H -16.612 2.416 -2.201 1.00 . A A . 76 LEU HB3 1 1
21 76008 1 1 76 LEU HD11 H -13.903 4.189 -3.988 1.00 . A A . 76 LEU HD11 1 1
21 76009 1 1 76 LEU HD12 H -15.117 3.120 -4.699 1.00 . A A . 76 LEU HD12 1 1
21 76010 1 1 76 LEU HD13 H -15.596 4.299 -3.459 1.00 . A A . 76 LEU HD13 1 1
21 76011 1 1 76 LEU HD21 H -13.131 3.857 -1.661 1.00 . A A . 76 LEU HD21 1 1
21 76012 1 1 76 LEU HD22 H -14.805 3.969 -1.072 1.00 . A A . 76 LEU HD22 1 1
21 76013 1 1 76 LEU HD23 H -13.797 2.561 -0.665 1.00 . A A . 76 LEU HD23 1 1
21 76014 1 1 76 LEU HG H -13.725 1.931 -3.066 1.00 . A A . 76 LEU HG 1 1
21 76015 1 1 76 LEU N N -14.684 -0.284 -1.460 1.00 . A A . 76 LEU N 1 1
21 76016 1 1 76 LEU O O -17.363 -0.774 -2.440 1.00 . A A . 76 LEU O 1 1
21 76017 1 1 77 VAL C C -20.032 0.137 -0.627 1.00 . A A . 77 VAL C 1 1
21 76018 1 1 77 VAL CA C -19.058 -0.982 -0.258 1.00 . A A . 77 VAL CA 1 1
21 76019 1 1 77 VAL CB C -19.399 -1.575 1.127 1.00 . A A . 77 VAL CB 1 1
21 76020 1 1 77 VAL CG1 C -20.539 -2.592 0.996 1.00 . A A . 77 VAL CG1 1 1
21 76021 1 1 77 VAL CG2 C -18.210 -2.250 1.835 1.00 . A A . 77 VAL CG2 1 1
21 76022 1 1 77 VAL H H -17.453 0.150 0.554 1.00 . A A . 77 VAL H 1 1
21 76023 1 1 77 VAL HA H -19.097 -1.774 -1.007 1.00 . A A . 77 VAL HA 1 1
21 76024 1 1 77 VAL HB H -19.751 -0.777 1.773 1.00 . A A . 77 VAL HB 1 1
21 76025 1 1 77 VAL HG11 H -21.410 -2.124 0.537 1.00 . A A . 77 VAL HG11 1 1
21 76026 1 1 77 VAL HG12 H -20.222 -3.433 0.378 1.00 . A A . 77 VAL HG12 1 1
21 76027 1 1 77 VAL HG13 H -20.828 -2.951 1.984 1.00 . A A . 77 VAL HG13 1 1
21 76028 1 1 77 VAL HG21 H -18.551 -2.719 2.759 1.00 . A A . 77 VAL HG21 1 1
21 76029 1 1 77 VAL HG22 H -17.764 -3.005 1.197 1.00 . A A . 77 VAL HG22 1 1
21 76030 1 1 77 VAL HG23 H -17.449 -1.512 2.090 1.00 . A A . 77 VAL HG23 1 1
21 76031 1 1 77 VAL N N -17.735 -0.368 -0.272 1.00 . A A . 77 VAL N 1 1
21 76032 1 1 77 VAL O O -19.991 1.205 -0.006 1.00 . A A . 77 VAL O 1 1
21 76033 1 1 78 LEU C C -23.301 0.214 -1.956 1.00 . A A . 78 LEU C 1 1
21 76034 1 1 78 LEU CA C -21.934 0.882 -1.987 1.00 . A A . 78 LEU CA 1 1
21 76035 1 1 78 LEU CB C -21.701 1.497 -3.386 1.00 . A A . 78 LEU CB 1 1
21 76036 1 1 78 LEU CD1 C -19.366 1.157 -4.317 1.00 . A A . 78 LEU CD1 1 1
21 76037 1 1 78 LEU CD2 C -20.456 3.388 -4.513 1.00 . A A . 78 LEU CD2 1 1
21 76038 1 1 78 LEU CG C -20.323 2.141 -3.630 1.00 . A A . 78 LEU CG 1 1
21 76039 1 1 78 LEU H H -20.992 -1.018 -2.006 1.00 . A A . 78 LEU H 1 1
21 76040 1 1 78 LEU HA H -21.937 1.692 -1.263 1.00 . A A . 78 LEU HA 1 1
21 76041 1 1 78 LEU HB2 H -21.890 0.753 -4.153 1.00 . A A . 78 LEU HB2 1 1
21 76042 1 1 78 LEU HB3 H -22.467 2.261 -3.526 1.00 . A A . 78 LEU HB3 1 1
21 76043 1 1 78 LEU HD11 H -18.367 1.586 -4.367 1.00 . A A . 78 LEU HD11 1 1
21 76044 1 1 78 LEU HD12 H -19.317 0.227 -3.755 1.00 . A A . 78 LEU HD12 1 1
21 76045 1 1 78 LEU HD13 H -19.710 0.935 -5.328 1.00 . A A . 78 LEU HD13 1 1
21 76046 1 1 78 LEU HD21 H -19.479 3.849 -4.654 1.00 . A A . 78 LEU HD21 1 1
21 76047 1 1 78 LEU HD22 H -20.871 3.123 -5.486 1.00 . A A . 78 LEU HD22 1 1
21 76048 1 1 78 LEU HD23 H -21.108 4.116 -4.033 1.00 . A A . 78 LEU HD23 1 1
21 76049 1 1 78 LEU HG H -19.892 2.441 -2.677 1.00 . A A . 78 LEU HG 1 1
21 76050 1 1 78 LEU N N -20.921 -0.090 -1.594 1.00 . A A . 78 LEU N 1 1
21 76051 1 1 78 LEU O O -23.417 -1.004 -2.117 1.00 . A A . 78 LEU O 1 1
21 76052 1 1 79 LYS C C -26.473 1.715 -2.643 1.00 . A A . 79 LYS C 1 1
21 76053 1 1 79 LYS CA C -25.720 0.584 -1.973 1.00 . A A . 79 LYS CA 1 1
21 76054 1 1 79 LYS CB C -26.366 0.154 -0.648 1.00 . A A . 79 LYS CB 1 1
21 76055 1 1 79 LYS CD C -27.001 0.662 1.768 1.00 . A A . 79 LYS CD 1 1
21 76056 1 1 79 LYS CE C -28.371 -0.018 1.655 1.00 . A A . 79 LYS CE 1 1
21 76057 1 1 79 LYS CG C -26.527 1.246 0.424 1.00 . A A . 79 LYS CG 1 1
21 76058 1 1 79 LYS H H -24.200 2.024 -1.713 1.00 . A A . 79 LYS H 1 1
21 76059 1 1 79 LYS HA H -25.703 -0.278 -2.639 1.00 . A A . 79 LYS HA 1 1
21 76060 1 1 79 LYS HB2 H -27.360 -0.217 -0.892 1.00 . A A . 79 LYS HB2 1 1
21 76061 1 1 79 LYS HB3 H -25.781 -0.667 -0.232 1.00 . A A . 79 LYS HB3 1 1
21 76062 1 1 79 LYS HD2 H -26.268 -0.066 2.119 1.00 . A A . 79 LYS HD2 1 1
21 76063 1 1 79 LYS HD3 H -27.071 1.475 2.491 1.00 . A A . 79 LYS HD3 1 1
21 76064 1 1 79 LYS HE2 H -29.101 0.742 1.373 1.00 . A A . 79 LYS HE2 1 1
21 76065 1 1 79 LYS HE3 H -28.318 -0.767 0.865 1.00 . A A . 79 LYS HE3 1 1
21 76066 1 1 79 LYS HG2 H -25.571 1.744 0.576 1.00 . A A . 79 LYS HG2 1 1
21 76067 1 1 79 LYS HG3 H -27.249 1.988 0.086 1.00 . A A . 79 LYS HG3 1 1
21 76068 1 1 79 LYS HZ1 H -28.771 -0.044 3.697 1.00 . A A . 79 LYS HZ1 1 1
21 76069 1 1 79 LYS HZ2 H -29.744 -1.019 2.829 1.00 . A A . 79 LYS HZ2 1 1
21 76070 1 1 79 LYS HZ3 H -28.213 -1.488 3.117 1.00 . A A . 79 LYS HZ3 1 1
21 76071 1 1 79 LYS N N -24.348 1.020 -1.805 1.00 . A A . 79 LYS N 1 1
21 76072 1 1 79 LYS NZ N -28.796 -0.679 2.913 1.00 . A A . 79 LYS NZ 1 1
21 76073 1 1 79 LYS O O -26.255 2.877 -2.312 1.00 . A A . 79 LYS O 1 1
21 76074 1 1 80 ASP C C -27.495 3.550 -4.867 1.00 . A A . 80 ASP C 1 1
21 76075 1 1 80 ASP CA C -28.198 2.266 -4.363 1.00 . A A . 80 ASP CA 1 1
21 76076 1 1 80 ASP CB C -29.480 2.542 -3.556 1.00 . A A . 80 ASP CB 1 1
21 76077 1 1 80 ASP CG C -30.582 3.213 -4.396 1.00 . A A . 80 ASP CG 1 1
21 76078 1 1 80 ASP H H -27.411 0.379 -3.808 1.00 . A A . 80 ASP H 1 1
21 76079 1 1 80 ASP HA H -28.484 1.682 -5.238 1.00 . A A . 80 ASP HA 1 1
21 76080 1 1 80 ASP HB2 H -29.867 1.594 -3.176 1.00 . A A . 80 ASP HB2 1 1
21 76081 1 1 80 ASP HB3 H -29.229 3.165 -2.695 1.00 . A A . 80 ASP HB3 1 1
21 76082 1 1 80 ASP N N -27.334 1.370 -3.594 1.00 . A A . 80 ASP N 1 1
21 76083 1 1 80 ASP O O -28.122 4.599 -5.029 1.00 . A A . 80 ASP O 1 1
21 76084 1 1 80 ASP OD1 O -30.939 2.681 -5.471 1.00 . A A . 80 ASP OD1 1 1
21 76085 1 1 80 ASP OD2 O -31.157 4.230 -3.946 1.00 . A A . 80 ASP OD2 1 1
21 76086 1 1 81 GLY C C -24.654 5.461 -4.687 1.00 . A A . 81 GLY C 1 1
21 76087 1 1 81 GLY CA C -25.385 4.564 -5.680 1.00 . A A . 81 GLY CA 1 1
21 76088 1 1 81 GLY H H -25.701 2.618 -4.912 1.00 . A A . 81 GLY H 1 1
21 76089 1 1 81 GLY HA2 H -24.612 4.092 -6.280 1.00 . A A . 81 GLY HA2 1 1
21 76090 1 1 81 GLY HA3 H -26.013 5.178 -6.324 1.00 . A A . 81 GLY HA3 1 1
21 76091 1 1 81 GLY N N -26.178 3.488 -5.097 1.00 . A A . 81 GLY N 1 1
21 76092 1 1 81 GLY O O -24.176 6.525 -5.084 1.00 . A A . 81 GLY O 1 1
21 76093 1 1 82 GLU C C -22.831 4.771 -1.680 1.00 . A A . 82 GLU C 1 1
21 76094 1 1 82 GLU CA C -23.759 5.745 -2.404 1.00 . A A . 82 GLU CA 1 1
21 76095 1 1 82 GLU CB C -24.716 6.475 -1.449 1.00 . A A . 82 GLU CB 1 1
21 76096 1 1 82 GLU CD C -26.302 6.423 0.536 1.00 . A A . 82 GLU CD 1 1
21 76097 1 1 82 GLU CG C -25.301 5.619 -0.313 1.00 . A A . 82 GLU CG 1 1
21 76098 1 1 82 GLU H H -25.018 4.226 -3.131 1.00 . A A . 82 GLU H 1 1
21 76099 1 1 82 GLU HA H -23.151 6.490 -2.905 1.00 . A A . 82 GLU HA 1 1
21 76100 1 1 82 GLU HB2 H -24.179 7.312 -1.003 1.00 . A A . 82 GLU HB2 1 1
21 76101 1 1 82 GLU HB3 H -25.539 6.865 -2.046 1.00 . A A . 82 GLU HB3 1 1
21 76102 1 1 82 GLU HG2 H -25.797 4.748 -0.739 1.00 . A A . 82 GLU HG2 1 1
21 76103 1 1 82 GLU HG3 H -24.491 5.258 0.328 1.00 . A A . 82 GLU HG3 1 1
21 76104 1 1 82 GLU N N -24.526 5.050 -3.427 1.00 . A A . 82 GLU N 1 1
21 76105 1 1 82 GLU O O -23.207 3.624 -1.446 1.00 . A A . 82 GLU O 1 1
21 76106 1 1 82 GLU OE1 O -25.888 7.072 1.525 1.00 . A A . 82 GLU OE1 1 1
21 76107 1 1 82 GLU OE2 O -27.518 6.412 0.237 1.00 . A A . 82 GLU OE2 1 1
21 76108 1 1 83 VAL C C -21.388 4.411 0.936 1.00 . A A . 83 VAL C 1 1
21 76109 1 1 83 VAL CA C -20.720 4.484 -0.437 1.00 . A A . 83 VAL CA 1 1
21 76110 1 1 83 VAL CB C -19.328 5.160 -0.390 1.00 . A A . 83 VAL CB 1 1
21 76111 1 1 83 VAL CG1 C -18.329 4.370 0.471 1.00 . A A . 83 VAL CG1 1 1
21 76112 1 1 83 VAL CG2 C -18.706 5.305 -1.791 1.00 . A A . 83 VAL CG2 1 1
21 76113 1 1 83 VAL H H -21.414 6.194 -1.471 1.00 . A A . 83 VAL H 1 1
21 76114 1 1 83 VAL HA H -20.601 3.465 -0.802 1.00 . A A . 83 VAL HA 1 1
21 76115 1 1 83 VAL HB H -19.436 6.157 0.037 1.00 . A A . 83 VAL HB 1 1
21 76116 1 1 83 VAL HG11 H -18.202 3.360 0.076 1.00 . A A . 83 VAL HG11 1 1
21 76117 1 1 83 VAL HG12 H -17.358 4.868 0.480 1.00 . A A . 83 VAL HG12 1 1
21 76118 1 1 83 VAL HG13 H -18.677 4.305 1.503 1.00 . A A . 83 VAL HG13 1 1
21 76119 1 1 83 VAL HG21 H -17.739 5.804 -1.716 1.00 . A A . 83 VAL HG21 1 1
21 76120 1 1 83 VAL HG22 H -18.559 4.325 -2.243 1.00 . A A . 83 VAL HG22 1 1
21 76121 1 1 83 VAL HG23 H -19.344 5.907 -2.438 1.00 . A A . 83 VAL HG23 1 1
21 76122 1 1 83 VAL N N -21.630 5.223 -1.310 1.00 . A A . 83 VAL N 1 1
21 76123 1 1 83 VAL O O -21.892 5.415 1.448 1.00 . A A . 83 VAL O 1 1
21 76124 1 1 84 VAL C C -20.976 2.311 3.766 1.00 . A A . 84 VAL C 1 1
21 76125 1 1 84 VAL CA C -22.003 2.930 2.807 1.00 . A A . 84 VAL CA 1 1
21 76126 1 1 84 VAL CB C -23.283 2.102 2.558 1.00 . A A . 84 VAL CB 1 1
21 76127 1 1 84 VAL CG1 C -23.019 0.723 1.929 1.00 . A A . 84 VAL CG1 1 1
21 76128 1 1 84 VAL CG2 C -24.131 1.952 3.825 1.00 . A A . 84 VAL CG2 1 1
21 76129 1 1 84 VAL H H -20.945 2.445 1.032 1.00 . A A . 84 VAL H 1 1
21 76130 1 1 84 VAL HA H -22.317 3.872 3.257 1.00 . A A . 84 VAL HA 1 1
21 76131 1 1 84 VAL HB H -23.889 2.666 1.848 1.00 . A A . 84 VAL HB 1 1
21 76132 1 1 84 VAL HG11 H -23.966 0.213 1.745 1.00 . A A . 84 VAL HG11 1 1
21 76133 1 1 84 VAL HG12 H -22.515 0.844 0.972 1.00 . A A . 84 VAL HG12 1 1
21 76134 1 1 84 VAL HG13 H -22.408 0.111 2.592 1.00 . A A . 84 VAL HG13 1 1
21 76135 1 1 84 VAL HG21 H -25.055 1.426 3.597 1.00 . A A . 84 VAL HG21 1 1
21 76136 1 1 84 VAL HG22 H -23.585 1.394 4.585 1.00 . A A . 84 VAL HG22 1 1
21 76137 1 1 84 VAL HG23 H -24.384 2.942 4.210 1.00 . A A . 84 VAL HG23 1 1
21 76138 1 1 84 VAL N N -21.374 3.220 1.526 1.00 . A A . 84 VAL N 1 1
21 76139 1 1 84 VAL O O -21.115 2.472 4.978 1.00 . A A . 84 VAL O 1 1
21 76140 1 1 85 GLU C C -17.490 1.389 3.167 1.00 . A A . 85 GLU C 1 1
21 76141 1 1 85 GLU CA C -18.746 1.271 4.018 1.00 . A A . 85 GLU CA 1 1
21 76142 1 1 85 GLU CB C -18.907 -0.178 4.513 1.00 . A A . 85 GLU CB 1 1
21 76143 1 1 85 GLU CD C -18.188 0.137 6.976 1.00 . A A . 85 GLU CD 1 1
21 76144 1 1 85 GLU CG C -19.301 -0.240 5.982 1.00 . A A . 85 GLU CG 1 1
21 76145 1 1 85 GLU H H -19.776 1.668 2.244 1.00 . A A . 85 GLU H 1 1
21 76146 1 1 85 GLU HA H -18.634 1.946 4.863 1.00 . A A . 85 GLU HA 1 1
21 76147 1 1 85 GLU HB2 H -19.684 -0.682 3.941 1.00 . A A . 85 GLU HB2 1 1
21 76148 1 1 85 GLU HB3 H -17.977 -0.733 4.387 1.00 . A A . 85 GLU HB3 1 1
21 76149 1 1 85 GLU HG2 H -20.154 0.420 6.122 1.00 . A A . 85 GLU HG2 1 1
21 76150 1 1 85 GLU HG3 H -19.613 -1.265 6.180 1.00 . A A . 85 GLU HG3 1 1
21 76151 1 1 85 GLU N N -19.899 1.710 3.247 1.00 . A A . 85 GLU N 1 1
21 76152 1 1 85 GLU O O -17.555 1.447 1.936 1.00 . A A . 85 GLU O 1 1
21 76153 1 1 85 GLU OE1 O -17.247 0.885 6.622 1.00 . A A . 85 GLU OE1 1 1
21 76154 1 1 85 GLU OE2 O -18.282 -0.312 8.143 1.00 . A A . 85 GLU OE2 1 1
21 76155 1 1 86 THR C C -13.987 0.865 3.972 1.00 . A A . 86 THR C 1 1
21 76156 1 1 86 THR CA C -15.055 1.654 3.213 1.00 . A A . 86 THR CA 1 1
21 76157 1 1 86 THR CB C -14.754 3.175 3.240 1.00 . A A . 86 THR CB 1 1
21 76158 1 1 86 THR CG2 C -14.291 3.646 1.866 1.00 . A A . 86 THR CG2 1 1
21 76159 1 1 86 THR H H -16.350 1.255 4.842 1.00 . A A . 86 THR H 1 1
21 76160 1 1 86 THR HA H -15.078 1.311 2.177 1.00 . A A . 86 THR HA 1 1
21 76161 1 1 86 THR HB H -13.945 3.360 3.941 1.00 . A A . 86 THR HB 1 1
21 76162 1 1 86 THR HG1 H -16.030 3.843 4.556 1.00 . A A . 86 THR HG1 1 1
21 76163 1 1 86 THR HG21 H -13.391 3.098 1.581 1.00 . A A . 86 THR HG21 1 1
21 76164 1 1 86 THR HG22 H -15.084 3.463 1.141 1.00 . A A . 86 THR HG22 1 1
21 76165 1 1 86 THR HG23 H -14.058 4.711 1.893 1.00 . A A . 86 THR HG23 1 1
21 76166 1 1 86 THR N N -16.340 1.384 3.832 1.00 . A A . 86 THR N 1 1
21 76167 1 1 86 THR O O -14.111 0.642 5.180 1.00 . A A . 86 THR O 1 1
21 76168 1 1 86 THR OG1 O -15.854 3.997 3.616 1.00 . A A . 86 THR OG1 1 1
21 76169 1 1 87 SER C C -10.550 0.081 2.966 1.00 . A A . 87 SER C 1 1
21 76170 1 1 87 SER CA C -11.740 -0.138 3.895 1.00 . A A . 87 SER CA 1 1
21 76171 1 1 87 SER CB C -11.956 -1.631 4.177 1.00 . A A . 87 SER CB 1 1
21 76172 1 1 87 SER H H -12.893 0.577 2.277 1.00 . A A . 87 SER H 1 1
21 76173 1 1 87 SER HA H -11.535 0.376 4.836 1.00 . A A . 87 SER HA 1 1
21 76174 1 1 87 SER HB2 H -12.426 -2.112 3.324 1.00 . A A . 87 SER HB2 1 1
21 76175 1 1 87 SER HB3 H -10.995 -2.112 4.362 1.00 . A A . 87 SER HB3 1 1
21 76176 1 1 87 SER HG H -13.390 -1.032 5.343 1.00 . A A . 87 SER HG 1 1
21 76177 1 1 87 SER N N -12.930 0.437 3.286 1.00 . A A . 87 SER N 1 1
21 76178 1 1 87 SER O O -10.704 0.250 1.755 1.00 . A A . 87 SER O 1 1
21 76179 1 1 87 SER OG O -12.776 -1.791 5.320 1.00 . A A . 87 SER OG 1 1
21 76180 1 1 88 VAL C C -7.104 -0.743 3.513 1.00 . A A . 88 VAL C 1 1
21 76181 1 1 88 VAL CA C -8.095 0.217 2.844 1.00 . A A . 88 VAL CA 1 1
21 76182 1 1 88 VAL CB C -7.708 1.705 2.736 1.00 . A A . 88 VAL CB 1 1
21 76183 1 1 88 VAL CG1 C -7.641 2.474 4.066 1.00 . A A . 88 VAL CG1 1 1
21 76184 1 1 88 VAL CG2 C -6.408 1.851 1.948 1.00 . A A . 88 VAL CG2 1 1
21 76185 1 1 88 VAL H H -9.301 -0.031 4.554 1.00 . A A . 88 VAL H 1 1
21 76186 1 1 88 VAL HA H -8.239 -0.139 1.824 1.00 . A A . 88 VAL HA 1 1
21 76187 1 1 88 VAL HB H -8.485 2.190 2.142 1.00 . A A . 88 VAL HB 1 1
21 76188 1 1 88 VAL HG11 H -6.879 2.054 4.721 1.00 . A A . 88 VAL HG11 1 1
21 76189 1 1 88 VAL HG12 H -7.406 3.521 3.872 1.00 . A A . 88 VAL HG12 1 1
21 76190 1 1 88 VAL HG13 H -8.606 2.433 4.572 1.00 . A A . 88 VAL HG13 1 1
21 76191 1 1 88 VAL HG21 H -5.577 1.394 2.483 1.00 . A A . 88 VAL HG21 1 1
21 76192 1 1 88 VAL HG22 H -6.523 1.352 0.984 1.00 . A A . 88 VAL HG22 1 1
21 76193 1 1 88 VAL HG23 H -6.203 2.910 1.789 1.00 . A A . 88 VAL HG23 1 1
21 76194 1 1 88 VAL N N -9.355 0.079 3.551 1.00 . A A . 88 VAL N 1 1
21 76195 1 1 88 VAL O O -6.254 -0.361 4.319 1.00 . A A . 88 VAL O 1 1
21 76196 1 1 89 GLY C C -7.257 -4.459 3.642 1.00 . A A . 89 GLY C 1 1
21 76197 1 1 89 GLY CA C -6.603 -3.113 3.933 1.00 . A A . 89 GLY CA 1 1
21 76198 1 1 89 GLY H H -7.985 -2.278 2.537 1.00 . A A . 89 GLY H 1 1
21 76199 1 1 89 GLY HA2 H -5.565 -3.122 3.602 1.00 . A A . 89 GLY HA2 1 1
21 76200 1 1 89 GLY HA3 H -6.615 -2.946 5.011 1.00 . A A . 89 GLY HA3 1 1
21 76201 1 1 89 GLY N N -7.313 -2.032 3.260 1.00 . A A . 89 GLY N 1 1
21 76202 1 1 89 GLY O O -8.449 -4.521 3.327 1.00 . A A . 89 GLY O 1 1
21 76203 1 1 90 PHE C C -7.963 -7.270 4.641 1.00 . A A . 90 PHE C 1 1
21 76204 1 1 90 PHE CA C -6.962 -6.897 3.540 1.00 . A A . 90 PHE CA 1 1
21 76205 1 1 90 PHE CB C -5.778 -7.880 3.529 1.00 . A A . 90 PHE CB 1 1
21 76206 1 1 90 PHE CD1 C -6.613 -9.878 2.198 1.00 . A A . 90 PHE CD1 1 1
21 76207 1 1 90 PHE CD2 C -6.216 -10.145 4.587 1.00 . A A . 90 PHE CD2 1 1
21 76208 1 1 90 PHE CE1 C -7.077 -11.205 2.132 1.00 . A A . 90 PHE CE1 1 1
21 76209 1 1 90 PHE CE2 C -6.668 -11.475 4.514 1.00 . A A . 90 PHE CE2 1 1
21 76210 1 1 90 PHE CG C -6.189 -9.340 3.430 1.00 . A A . 90 PHE CG 1 1
21 76211 1 1 90 PHE CZ C -7.101 -12.005 3.287 1.00 . A A . 90 PHE CZ 1 1
21 76212 1 1 90 PHE H H -5.513 -5.428 4.018 1.00 . A A . 90 PHE H 1 1
21 76213 1 1 90 PHE HA H -7.459 -6.933 2.576 1.00 . A A . 90 PHE HA 1 1
21 76214 1 1 90 PHE HB2 H -5.124 -7.641 2.691 1.00 . A A . 90 PHE HB2 1 1
21 76215 1 1 90 PHE HB3 H -5.198 -7.743 4.444 1.00 . A A . 90 PHE HB3 1 1
21 76216 1 1 90 PHE HD1 H -6.598 -9.271 1.304 1.00 . A A . 90 PHE HD1 1 1
21 76217 1 1 90 PHE HD2 H -5.901 -9.741 5.540 1.00 . A A . 90 PHE HD2 1 1
21 76218 1 1 90 PHE HE1 H -7.430 -11.610 1.196 1.00 . A A . 90 PHE HE1 1 1
21 76219 1 1 90 PHE HE2 H -6.689 -12.088 5.405 1.00 . A A . 90 PHE HE2 1 1
21 76220 1 1 90 PHE HZ H -7.456 -13.025 3.232 1.00 . A A . 90 PHE HZ 1 1
21 76221 1 1 90 PHE N N -6.474 -5.538 3.734 1.00 . A A . 90 PHE N 1 1
21 76222 1 1 90 PHE O O -7.815 -6.838 5.787 1.00 . A A . 90 PHE O 1 1
21 76223 1 1 91 LYS C C -10.051 -10.212 4.798 1.00 . A A . 91 LYS C 1 1
21 76224 1 1 91 LYS CA C -9.837 -8.766 5.276 1.00 . A A . 91 LYS CA 1 1
21 76225 1 1 91 LYS CB C -11.186 -8.009 5.348 1.00 . A A . 91 LYS CB 1 1
21 76226 1 1 91 LYS CD C -11.003 -6.131 7.156 1.00 . A A . 91 LYS CD 1 1
21 76227 1 1 91 LYS CE C -11.725 -5.000 6.411 1.00 . A A . 91 LYS CE 1 1
21 76228 1 1 91 LYS CG C -11.554 -7.505 6.753 1.00 . A A . 91 LYS CG 1 1
21 76229 1 1 91 LYS H H -8.977 -8.488 3.363 1.00 . A A . 91 LYS H 1 1
21 76230 1 1 91 LYS HA H -9.357 -8.769 6.255 1.00 . A A . 91 LYS HA 1 1
21 76231 1 1 91 LYS HB2 H -11.200 -7.175 4.644 1.00 . A A . 91 LYS HB2 1 1
21 76232 1 1 91 LYS HB3 H -11.980 -8.695 5.042 1.00 . A A . 91 LYS HB3 1 1
21 76233 1 1 91 LYS HD2 H -11.169 -6.012 8.228 1.00 . A A . 91 LYS HD2 1 1
21 76234 1 1 91 LYS HD3 H -9.932 -6.084 6.968 1.00 . A A . 91 LYS HD3 1 1
21 76235 1 1 91 LYS HE2 H -11.422 -5.008 5.362 1.00 . A A . 91 LYS HE2 1 1
21 76236 1 1 91 LYS HE3 H -12.802 -5.187 6.453 1.00 . A A . 91 LYS HE3 1 1
21 76237 1 1 91 LYS HG2 H -12.642 -7.455 6.819 1.00 . A A . 91 LYS HG2 1 1
21 76238 1 1 91 LYS HG3 H -11.215 -8.230 7.491 1.00 . A A . 91 LYS HG3 1 1
21 76239 1 1 91 LYS HZ1 H -11.954 -2.947 6.506 1.00 . A A . 91 LYS HZ1 1 1
21 76240 1 1 91 LYS HZ2 H -11.742 -3.631 7.974 1.00 . A A . 91 LYS HZ2 1 1
21 76241 1 1 91 LYS HZ3 H -10.461 -3.448 6.971 1.00 . A A . 91 LYS HZ3 1 1
21 76242 1 1 91 LYS N N -8.933 -8.131 4.314 1.00 . A A . 91 LYS N 1 1
21 76243 1 1 91 LYS NZ N -11.445 -3.671 7.009 1.00 . A A . 91 LYS NZ 1 1
21 76244 1 1 91 LYS O O -10.183 -10.404 3.586 1.00 . A A . 91 LYS O 1 1
21 76245 1 1 92 PRO C C -11.853 -12.727 4.856 1.00 . A A . 92 PRO C 1 1
21 76246 1 1 92 PRO CA C -10.396 -12.596 5.309 1.00 . A A . 92 PRO CA 1 1
21 76247 1 1 92 PRO CB C -10.097 -13.441 6.552 1.00 . A A . 92 PRO CB 1 1
21 76248 1 1 92 PRO CD C -9.910 -11.140 7.136 1.00 . A A . 92 PRO CD 1 1
21 76249 1 1 92 PRO CG C -10.399 -12.478 7.696 1.00 . A A . 92 PRO CG 1 1
21 76250 1 1 92 PRO HA H -9.741 -12.905 4.494 1.00 . A A . 92 PRO HA 1 1
21 76251 1 1 92 PRO HB2 H -10.708 -14.342 6.609 1.00 . A A . 92 PRO HB2 1 1
21 76252 1 1 92 PRO HB3 H -9.036 -13.702 6.568 1.00 . A A . 92 PRO HB3 1 1
21 76253 1 1 92 PRO HD2 H -10.471 -10.320 7.578 1.00 . A A . 92 PRO HD2 1 1
21 76254 1 1 92 PRO HD3 H -8.847 -11.019 7.348 1.00 . A A . 92 PRO HD3 1 1
21 76255 1 1 92 PRO HG2 H -11.479 -12.453 7.868 1.00 . A A . 92 PRO HG2 1 1
21 76256 1 1 92 PRO HG3 H -9.871 -12.754 8.609 1.00 . A A . 92 PRO HG3 1 1
21 76257 1 1 92 PRO N N -10.100 -11.218 5.693 1.00 . A A . 92 PRO N 1 1
21 76258 1 1 92 PRO O O -12.663 -11.823 5.071 1.00 . A A . 92 PRO O 1 1
21 76259 1 1 93 LYS C C -14.661 -13.777 4.536 1.00 . A A . 93 LYS C 1 1
21 76260 1 1 93 LYS CA C -13.491 -14.111 3.619 1.00 . A A . 93 LYS CA 1 1
21 76261 1 1 93 LYS CB C -13.565 -15.569 3.108 1.00 . A A . 93 LYS CB 1 1
21 76262 1 1 93 LYS CD C -15.485 -15.177 1.395 1.00 . A A . 93 LYS CD 1 1
21 76263 1 1 93 LYS CE C -16.607 -15.984 2.067 1.00 . A A . 93 LYS CE 1 1
21 76264 1 1 93 LYS CG C -14.064 -15.697 1.660 1.00 . A A . 93 LYS CG 1 1
21 76265 1 1 93 LYS H H -11.499 -14.603 4.181 1.00 . A A . 93 LYS H 1 1
21 76266 1 1 93 LYS HA H -13.548 -13.424 2.779 1.00 . A A . 93 LYS HA 1 1
21 76267 1 1 93 LYS HB2 H -12.570 -16.017 3.136 1.00 . A A . 93 LYS HB2 1 1
21 76268 1 1 93 LYS HB3 H -14.198 -16.166 3.766 1.00 . A A . 93 LYS HB3 1 1
21 76269 1 1 93 LYS HD2 H -15.558 -14.138 1.715 1.00 . A A . 93 LYS HD2 1 1
21 76270 1 1 93 LYS HD3 H -15.643 -15.184 0.320 1.00 . A A . 93 LYS HD3 1 1
21 76271 1 1 93 LYS HE2 H -16.426 -16.044 3.142 1.00 . A A . 93 LYS HE2 1 1
21 76272 1 1 93 LYS HE3 H -17.546 -15.445 1.924 1.00 . A A . 93 LYS HE3 1 1
21 76273 1 1 93 LYS HG2 H -13.378 -15.151 1.015 1.00 . A A . 93 LYS HG2 1 1
21 76274 1 1 93 LYS HG3 H -14.007 -16.745 1.365 1.00 . A A . 93 LYS HG3 1 1
21 76275 1 1 93 LYS HZ1 H -17.612 -17.780 1.865 1.00 . A A . 93 LYS HZ1 1 1
21 76276 1 1 93 LYS HZ2 H -16.878 -17.331 0.491 1.00 . A A . 93 LYS HZ2 1 1
21 76277 1 1 93 LYS HZ3 H -15.983 -17.950 1.737 1.00 . A A . 93 LYS HZ3 1 1
21 76278 1 1 93 LYS N N -12.199 -13.878 4.268 1.00 . A A . 93 LYS N 1 1
21 76279 1 1 93 LYS NZ N -16.758 -17.348 1.501 1.00 . A A . 93 LYS NZ 1 1
21 76280 1 1 93 LYS O O -15.596 -13.100 4.115 1.00 . A A . 93 LYS O 1 1
21 76281 1 1 94 GLU C C -15.839 -12.548 7.086 1.00 . A A . 94 GLU C 1 1
21 76282 1 1 94 GLU CA C -15.700 -14.023 6.725 1.00 . A A . 94 GLU CA 1 1
21 76283 1 1 94 GLU CB C -15.460 -14.823 8.008 1.00 . A A . 94 GLU CB 1 1
21 76284 1 1 94 GLU CD C -15.320 -17.116 9.092 1.00 . A A . 94 GLU CD 1 1
21 76285 1 1 94 GLU CG C -15.513 -16.339 7.779 1.00 . A A . 94 GLU CG 1 1
21 76286 1 1 94 GLU H H -13.829 -14.797 6.079 1.00 . A A . 94 GLU H 1 1
21 76287 1 1 94 GLU HA H -16.620 -14.352 6.243 1.00 . A A . 94 GLU HA 1 1
21 76288 1 1 94 GLU HB2 H -14.485 -14.541 8.418 1.00 . A A . 94 GLU HB2 1 1
21 76289 1 1 94 GLU HB3 H -16.236 -14.541 8.722 1.00 . A A . 94 GLU HB3 1 1
21 76290 1 1 94 GLU HG2 H -16.479 -16.598 7.337 1.00 . A A . 94 GLU HG2 1 1
21 76291 1 1 94 GLU HG3 H -14.736 -16.626 7.068 1.00 . A A . 94 GLU HG3 1 1
21 76292 1 1 94 GLU N N -14.607 -14.226 5.788 1.00 . A A . 94 GLU N 1 1
21 76293 1 1 94 GLU O O -16.948 -12.021 7.112 1.00 . A A . 94 GLU O 1 1
21 76294 1 1 94 GLU OE1 O -14.165 -17.441 9.451 1.00 . A A . 94 GLU OE1 1 1
21 76295 1 1 94 GLU OE2 O -16.321 -17.429 9.777 1.00 . A A . 94 GLU OE2 1 1
21 76296 1 1 95 ALA C C -15.262 -9.628 6.528 1.00 . A A . 95 ALA C 1 1
21 76297 1 1 95 ALA CA C -14.759 -10.460 7.706 1.00 . A A . 95 ALA CA 1 1
21 76298 1 1 95 ALA CB C -13.367 -10.009 8.140 1.00 . A A . 95 ALA CB 1 1
21 76299 1 1 95 ALA H H -13.826 -12.312 7.249 1.00 . A A . 95 ALA H 1 1
21 76300 1 1 95 ALA HA H -15.445 -10.340 8.539 1.00 . A A . 95 ALA HA 1 1
21 76301 1 1 95 ALA HB1 H -13.008 -10.633 8.960 1.00 . A A . 95 ALA HB1 1 1
21 76302 1 1 95 ALA HB2 H -12.688 -10.081 7.292 1.00 . A A . 95 ALA HB2 1 1
21 76303 1 1 95 ALA HB3 H -13.418 -8.975 8.483 1.00 . A A . 95 ALA HB3 1 1
21 76304 1 1 95 ALA N N -14.724 -11.866 7.347 1.00 . A A . 95 ALA N 1 1
21 76305 1 1 95 ALA O O -15.998 -8.662 6.719 1.00 . A A . 95 ALA O 1 1
21 76306 1 1 96 LEU C C -16.813 -9.510 3.877 1.00 . A A . 96 LEU C 1 1
21 76307 1 1 96 LEU CA C -15.318 -9.326 4.103 1.00 . A A . 96 LEU CA 1 1
21 76308 1 1 96 LEU CB C -14.523 -9.811 2.879 1.00 . A A . 96 LEU CB 1 1
21 76309 1 1 96 LEU CD1 C -13.274 -7.654 2.410 1.00 . A A . 96 LEU CD1 1 1
21 76310 1 1 96 LEU CD2 C -13.830 -9.142 0.529 1.00 . A A . 96 LEU CD2 1 1
21 76311 1 1 96 LEU CG C -14.323 -8.647 1.887 1.00 . A A . 96 LEU CG 1 1
21 76312 1 1 96 LEU H H -14.261 -10.809 5.219 1.00 . A A . 96 LEU H 1 1
21 76313 1 1 96 LEU HA H -15.145 -8.269 4.267 1.00 . A A . 96 LEU HA 1 1
21 76314 1 1 96 LEU HB2 H -13.550 -10.203 3.178 1.00 . A A . 96 LEU HB2 1 1
21 76315 1 1 96 LEU HB3 H -15.067 -10.636 2.410 1.00 . A A . 96 LEU HB3 1 1
21 76316 1 1 96 LEU HD11 H -13.639 -7.123 3.289 1.00 . A A . 96 LEU HD11 1 1
21 76317 1 1 96 LEU HD12 H -12.358 -8.185 2.667 1.00 . A A . 96 LEU HD12 1 1
21 76318 1 1 96 LEU HD13 H -13.040 -6.924 1.637 1.00 . A A . 96 LEU HD13 1 1
21 76319 1 1 96 LEU HD21 H -12.808 -9.505 0.624 1.00 . A A . 96 LEU HD21 1 1
21 76320 1 1 96 LEU HD22 H -14.480 -9.936 0.161 1.00 . A A . 96 LEU HD22 1 1
21 76321 1 1 96 LEU HD23 H -13.839 -8.318 -0.183 1.00 . A A . 96 LEU HD23 1 1
21 76322 1 1 96 LEU HG H -15.272 -8.130 1.737 1.00 . A A . 96 LEU HG 1 1
21 76323 1 1 96 LEU N N -14.890 -10.017 5.306 1.00 . A A . 96 LEU N 1 1
21 76324 1 1 96 LEU O O -17.518 -8.531 3.628 1.00 . A A . 96 LEU O 1 1
21 76325 1 1 97 GLN C C -19.491 -10.296 4.929 1.00 . A A . 97 GLN C 1 1
21 76326 1 1 97 GLN CA C -18.715 -11.031 3.847 1.00 . A A . 97 GLN CA 1 1
21 76327 1 1 97 GLN CB C -18.996 -12.541 3.767 1.00 . A A . 97 GLN CB 1 1
21 76328 1 1 97 GLN CD C -19.688 -14.758 4.733 1.00 . A A . 97 GLN CD 1 1
21 76329 1 1 97 GLN CG C -19.397 -13.285 5.030 1.00 . A A . 97 GLN CG 1 1
21 76330 1 1 97 GLN H H -16.682 -11.516 4.231 1.00 . A A . 97 GLN H 1 1
21 76331 1 1 97 GLN HA H -19.032 -10.618 2.890 1.00 . A A . 97 GLN HA 1 1
21 76332 1 1 97 GLN HB2 H -19.827 -12.656 3.086 1.00 . A A . 97 GLN HB2 1 1
21 76333 1 1 97 GLN HB3 H -18.135 -13.052 3.340 1.00 . A A . 97 GLN HB3 1 1
21 76334 1 1 97 GLN HE21 H -21.210 -14.343 3.424 1.00 . A A . 97 GLN HE21 1 1
21 76335 1 1 97 GLN HE22 H -20.872 -16.045 3.688 1.00 . A A . 97 GLN HE22 1 1
21 76336 1 1 97 GLN HG2 H -18.571 -13.206 5.727 1.00 . A A . 97 GLN HG2 1 1
21 76337 1 1 97 GLN HG3 H -20.288 -12.823 5.451 1.00 . A A . 97 GLN HG3 1 1
21 76338 1 1 97 GLN N N -17.302 -10.749 4.000 1.00 . A A . 97 GLN N 1 1
21 76339 1 1 97 GLN NE2 N -20.673 -15.061 3.896 1.00 . A A . 97 GLN NE2 1 1
21 76340 1 1 97 GLN O O -20.535 -9.735 4.627 1.00 . A A . 97 GLN O 1 1
21 76341 1 1 97 GLN OE1 O -19.011 -15.644 5.247 1.00 . A A . 97 GLN OE1 1 1
21 76342 1 1 98 GLU C C -19.730 -8.009 6.916 1.00 . A A . 98 GLU C 1 1
21 76343 1 1 98 GLU CA C -19.620 -9.504 7.241 1.00 . A A . 98 GLU CA 1 1
21 76344 1 1 98 GLU CB C -18.874 -9.764 8.559 1.00 . A A . 98 GLU CB 1 1
21 76345 1 1 98 GLU CD C -18.836 -9.405 11.073 1.00 . A A . 98 GLU CD 1 1
21 76346 1 1 98 GLU CG C -19.497 -9.011 9.741 1.00 . A A . 98 GLU CG 1 1
21 76347 1 1 98 GLU H H -18.099 -10.726 6.353 1.00 . A A . 98 GLU H 1 1
21 76348 1 1 98 GLU HA H -20.624 -9.901 7.337 1.00 . A A . 98 GLU HA 1 1
21 76349 1 1 98 GLU HB2 H -18.907 -10.834 8.768 1.00 . A A . 98 GLU HB2 1 1
21 76350 1 1 98 GLU HB3 H -17.832 -9.463 8.459 1.00 . A A . 98 GLU HB3 1 1
21 76351 1 1 98 GLU HG2 H -19.380 -7.936 9.580 1.00 . A A . 98 GLU HG2 1 1
21 76352 1 1 98 GLU HG3 H -20.567 -9.231 9.779 1.00 . A A . 98 GLU HG3 1 1
21 76353 1 1 98 GLU N N -18.967 -10.226 6.155 1.00 . A A . 98 GLU N 1 1
21 76354 1 1 98 GLU O O -20.798 -7.413 7.073 1.00 . A A . 98 GLU O 1 1
21 76355 1 1 98 GLU OE1 O -17.814 -8.791 11.458 1.00 . A A . 98 GLU OE1 1 1
21 76356 1 1 98 GLU OE2 O -19.345 -10.316 11.764 1.00 . A A . 98 GLU OE2 1 1
21 76357 1 1 99 LEU C C -19.562 -5.527 5.136 1.00 . A A . 99 LEU C 1 1
21 76358 1 1 99 LEU CA C -18.512 -5.995 6.138 1.00 . A A . 99 LEU CA 1 1
21 76359 1 1 99 LEU CB C -17.081 -5.712 5.651 1.00 . A A . 99 LEU CB 1 1
21 76360 1 1 99 LEU CD1 C -17.063 -3.228 6.290 1.00 . A A . 99 LEU CD1 1 1
21 76361 1 1 99 LEU CD2 C -15.322 -4.164 4.782 1.00 . A A . 99 LEU CD2 1 1
21 76362 1 1 99 LEU CG C -16.791 -4.268 5.200 1.00 . A A . 99 LEU CG 1 1
21 76363 1 1 99 LEU H H -17.811 -7.988 6.291 1.00 . A A . 99 LEU H 1 1
21 76364 1 1 99 LEU HA H -18.677 -5.459 7.068 1.00 . A A . 99 LEU HA 1 1
21 76365 1 1 99 LEU HB2 H -16.392 -5.972 6.456 1.00 . A A . 99 LEU HB2 1 1
21 76366 1 1 99 LEU HB3 H -16.873 -6.367 4.807 1.00 . A A . 99 LEU HB3 1 1
21 76367 1 1 99 LEU HD11 H -18.133 -3.153 6.464 1.00 . A A . 99 LEU HD11 1 1
21 76368 1 1 99 LEU HD12 H -16.557 -3.504 7.216 1.00 . A A . 99 LEU HD12 1 1
21 76369 1 1 99 LEU HD13 H -16.706 -2.250 5.966 1.00 . A A . 99 LEU HD13 1 1
21 76370 1 1 99 LEU HD21 H -15.121 -3.175 4.368 1.00 . A A . 99 LEU HD21 1 1
21 76371 1 1 99 LEU HD22 H -14.673 -4.325 5.642 1.00 . A A . 99 LEU HD22 1 1
21 76372 1 1 99 LEU HD23 H -15.100 -4.914 4.023 1.00 . A A . 99 LEU HD23 1 1
21 76373 1 1 99 LEU HG H -17.407 -4.034 4.333 1.00 . A A . 99 LEU HG 1 1
21 76374 1 1 99 LEU N N -18.637 -7.419 6.422 1.00 . A A . 99 LEU N 1 1
21 76375 1 1 99 LEU O O -20.086 -4.425 5.285 1.00 . A A . 99 LEU O 1 1
21 76376 1 1 100 VAL C C -22.339 -6.512 3.756 1.00 . A A . 100 VAL C 1 1
21 76377 1 1 100 VAL CA C -20.984 -6.036 3.224 1.00 . A A . 100 VAL CA 1 1
21 76378 1 1 100 VAL CB C -20.656 -6.509 1.800 1.00 . A A . 100 VAL CB 1 1
21 76379 1 1 100 VAL CG1 C -20.420 -8.020 1.657 1.00 . A A . 100 VAL CG1 1 1
21 76380 1 1 100 VAL CG2 C -21.737 -6.079 0.800 1.00 . A A . 100 VAL CG2 1 1
21 76381 1 1 100 VAL H H -19.407 -7.246 4.076 1.00 . A A . 100 VAL H 1 1
21 76382 1 1 100 VAL HA H -21.031 -4.950 3.147 1.00 . A A . 100 VAL HA 1 1
21 76383 1 1 100 VAL HB H -19.738 -5.990 1.527 1.00 . A A . 100 VAL HB 1 1
21 76384 1 1 100 VAL HG11 H -19.634 -8.345 2.331 1.00 . A A . 100 VAL HG11 1 1
21 76385 1 1 100 VAL HG12 H -21.333 -8.574 1.877 1.00 . A A . 100 VAL HG12 1 1
21 76386 1 1 100 VAL HG13 H -20.105 -8.242 0.640 1.00 . A A . 100 VAL HG13 1 1
21 76387 1 1 100 VAL HG21 H -22.628 -6.700 0.907 1.00 . A A . 100 VAL HG21 1 1
21 76388 1 1 100 VAL HG22 H -22.016 -5.038 0.965 1.00 . A A . 100 VAL HG22 1 1
21 76389 1 1 100 VAL HG23 H -21.345 -6.173 -0.210 1.00 . A A . 100 VAL HG23 1 1
21 76390 1 1 100 VAL N N -19.901 -6.361 4.151 1.00 . A A . 100 VAL N 1 1
21 76391 1 1 100 VAL O O -23.316 -5.769 3.669 1.00 . A A . 100 VAL O 1 1
21 76392 1 1 101 ASN C C -24.428 -7.406 5.774 1.00 . A A . 101 ASN C 1 1
21 76393 1 1 101 ASN CA C -23.679 -8.314 4.802 1.00 . A A . 101 ASN CA 1 1
21 76394 1 1 101 ASN CB C -23.439 -9.681 5.451 1.00 . A A . 101 ASN CB 1 1
21 76395 1 1 101 ASN CG C -24.750 -10.276 5.955 1.00 . A A . 101 ASN CG 1 1
21 76396 1 1 101 ASN H H -21.575 -8.253 4.475 1.00 . A A . 101 ASN H 1 1
21 76397 1 1 101 ASN HA H -24.313 -8.485 3.935 1.00 . A A . 101 ASN HA 1 1
21 76398 1 1 101 ASN HB2 H -23.012 -10.363 4.715 1.00 . A A . 101 ASN HB2 1 1
21 76399 1 1 101 ASN HB3 H -22.736 -9.579 6.278 1.00 . A A . 101 ASN HB3 1 1
21 76400 1 1 101 ASN HD21 H -24.421 -9.637 7.858 1.00 . A A . 101 ASN HD21 1 1
21 76401 1 1 101 ASN HD22 H -25.922 -10.482 7.592 1.00 . A A . 101 ASN HD22 1 1
21 76402 1 1 101 ASN N N -22.421 -7.705 4.356 1.00 . A A . 101 ASN N 1 1
21 76403 1 1 101 ASN ND2 N -25.043 -10.134 7.237 1.00 . A A . 101 ASN ND2 1 1
21 76404 1 1 101 ASN O O -25.655 -7.366 5.762 1.00 . A A . 101 ASN O 1 1
21 76405 1 1 101 ASN OD1 O -25.514 -10.854 5.189 1.00 . A A . 101 ASN OD1 1 1
21 76406 1 1 102 LYS C C -24.997 -4.539 6.979 1.00 . A A . 102 LYS C 1 1
21 76407 1 1 102 LYS CA C -24.294 -5.765 7.596 1.00 . A A . 102 LYS CA 1 1
21 76408 1 1 102 LYS CB C -23.240 -5.415 8.659 1.00 . A A . 102 LYS CB 1 1
21 76409 1 1 102 LYS CD C -20.986 -4.481 9.131 1.00 . A A . 102 LYS CD 1 1
21 76410 1 1 102 LYS CE C -19.913 -3.489 8.698 1.00 . A A . 102 LYS CE 1 1
21 76411 1 1 102 LYS CG C -22.197 -4.406 8.196 1.00 . A A . 102 LYS CG 1 1
21 76412 1 1 102 LYS H H -22.686 -6.748 6.572 1.00 . A A . 102 LYS H 1 1
21 76413 1 1 102 LYS HA H -25.070 -6.341 8.102 1.00 . A A . 102 LYS HA 1 1
21 76414 1 1 102 LYS HB2 H -23.729 -5.006 9.543 1.00 . A A . 102 LYS HB2 1 1
21 76415 1 1 102 LYS HB3 H -22.718 -6.327 8.953 1.00 . A A . 102 LYS HB3 1 1
21 76416 1 1 102 LYS HD2 H -21.282 -4.297 10.165 1.00 . A A . 102 LYS HD2 1 1
21 76417 1 1 102 LYS HD3 H -20.556 -5.485 9.060 1.00 . A A . 102 LYS HD3 1 1
21 76418 1 1 102 LYS HE2 H -18.987 -3.760 9.204 1.00 . A A . 102 LYS HE2 1 1
21 76419 1 1 102 LYS HE3 H -19.790 -3.617 7.623 1.00 . A A . 102 LYS HE3 1 1
21 76420 1 1 102 LYS HG2 H -21.884 -4.634 7.178 1.00 . A A . 102 LYS HG2 1 1
21 76421 1 1 102 LYS HG3 H -22.639 -3.414 8.234 1.00 . A A . 102 LYS HG3 1 1
21 76422 1 1 102 LYS HZ1 H -21.046 -1.768 8.448 1.00 . A A . 102 LYS HZ1 1 1
21 76423 1 1 102 LYS HZ2 H -20.449 -1.941 9.979 1.00 . A A . 102 LYS HZ2 1 1
21 76424 1 1 102 LYS HZ3 H -19.470 -1.465 8.751 1.00 . A A . 102 LYS HZ3 1 1
21 76425 1 1 102 LYS N N -23.697 -6.658 6.605 1.00 . A A . 102 LYS N 1 1
21 76426 1 1 102 LYS NZ N -20.250 -2.078 8.999 1.00 . A A . 102 LYS NZ 1 1
21 76427 1 1 102 LYS O O -25.666 -3.813 7.715 1.00 . A A . 102 LYS O 1 1
21 76428 1 1 103 HIS C C -26.391 -3.770 3.732 1.00 . A A . 103 HIS C 1 1
21 76429 1 1 103 HIS CA C -25.580 -3.246 4.928 1.00 . A A . 103 HIS CA 1 1
21 76430 1 1 103 HIS CB C -24.558 -2.212 4.436 1.00 . A A . 103 HIS CB 1 1
21 76431 1 1 103 HIS CD2 C -22.489 -1.817 5.894 1.00 . A A . 103 HIS CD2 1 1
21 76432 1 1 103 HIS CE1 C -23.326 -0.415 7.371 1.00 . A A . 103 HIS CE1 1 1
21 76433 1 1 103 HIS CG C -23.792 -1.571 5.559 1.00 . A A . 103 HIS CG 1 1
21 76434 1 1 103 HIS H H -24.290 -4.931 5.121 1.00 . A A . 103 HIS H 1 1
21 76435 1 1 103 HIS HA H -26.278 -2.744 5.599 1.00 . A A . 103 HIS HA 1 1
21 76436 1 1 103 HIS HB2 H -23.856 -2.694 3.751 1.00 . A A . 103 HIS HB2 1 1
21 76437 1 1 103 HIS HB3 H -25.079 -1.429 3.884 1.00 . A A . 103 HIS HB3 1 1
21 76438 1 1 103 HIS HD1 H -25.243 -0.322 6.525 1.00 . A A . 103 HIS HD1 1 1
21 76439 1 1 103 HIS HD2 H -21.816 -2.490 5.367 1.00 . A A . 103 HIS HD2 1 1
21 76440 1 1 103 HIS HE1 H -23.438 0.248 8.221 1.00 . A A . 103 HIS HE1 1 1
21 76441 1 1 103 HIS N N -24.890 -4.318 5.660 1.00 . A A . 103 HIS N 1 1
21 76442 1 1 103 HIS ND1 N -24.300 -0.692 6.491 1.00 . A A . 103 HIS ND1 1 1
21 76443 1 1 103 HIS NE2 N -22.204 -1.089 7.059 1.00 . A A . 103 HIS NE2 1 1
21 76444 1 1 103 HIS O O -27.325 -3.101 3.286 1.00 . A A . 103 HIS O 1 1
21 76445 1 1 104 LEU C C -28.139 -6.065 2.768 1.00 . A A . 104 LEU C 1 1
21 76446 1 1 104 LEU CA C -26.749 -5.732 2.228 1.00 . A A . 104 LEU CA 1 1
21 76447 1 1 104 LEU CB C -25.881 -6.966 1.966 1.00 . A A . 104 LEU CB 1 1
21 76448 1 1 104 LEU CD1 C -27.110 -7.714 -0.131 1.00 . A A . 104 LEU CD1 1 1
21 76449 1 1 104 LEU CD2 C -25.484 -9.226 1.022 1.00 . A A . 104 LEU CD2 1 1
21 76450 1 1 104 LEU CG C -26.533 -8.129 1.223 1.00 . A A . 104 LEU CG 1 1
21 76451 1 1 104 LEU H H -25.245 -5.417 3.646 1.00 . A A . 104 LEU H 1 1
21 76452 1 1 104 LEU HA H -26.844 -5.178 1.297 1.00 . A A . 104 LEU HA 1 1
21 76453 1 1 104 LEU HB2 H -24.979 -6.654 1.441 1.00 . A A . 104 LEU HB2 1 1
21 76454 1 1 104 LEU HB3 H -25.609 -7.351 2.939 1.00 . A A . 104 LEU HB3 1 1
21 76455 1 1 104 LEU HD11 H -26.313 -7.380 -0.793 1.00 . A A . 104 LEU HD11 1 1
21 76456 1 1 104 LEU HD12 H -27.617 -8.561 -0.586 1.00 . A A . 104 LEU HD12 1 1
21 76457 1 1 104 LEU HD13 H -27.838 -6.914 -0.011 1.00 . A A . 104 LEU HD13 1 1
21 76458 1 1 104 LEU HD21 H -25.945 -10.096 0.562 1.00 . A A . 104 LEU HD21 1 1
21 76459 1 1 104 LEU HD22 H -24.670 -8.868 0.390 1.00 . A A . 104 LEU HD22 1 1
21 76460 1 1 104 LEU HD23 H -25.083 -9.532 1.989 1.00 . A A . 104 LEU HD23 1 1
21 76461 1 1 104 LEU HG H -27.307 -8.538 1.864 1.00 . A A . 104 LEU HG 1 1
21 76462 1 1 104 LEU N N -26.030 -4.945 3.219 1.00 . A A . 104 LEU N 1 1
21 76463 1 1 104 LEU O O -29.132 -5.761 2.080 1.00 . A A . 104 LEU O 1 1
21 76464 1 1 104 LEU OXT O -28.243 -6.617 3.884 1.00 . A A . 104 LEU OXT 1 1
21 76465 2 2 1 MET C C 7.373 28.546 -9.166 1.00 . B B . 1 MET C 1 1
21 76466 2 2 1 MET CA C 7.100 28.960 -10.614 1.00 . B B . 1 MET CA 1 1
21 76467 2 2 1 MET CB C 6.398 27.819 -11.382 1.00 . B B . 1 MET CB 1 1
21 76468 2 2 1 MET CE C 7.372 27.107 -14.624 1.00 . B B . 1 MET CE 1 1
21 76469 2 2 1 MET CG C 5.726 28.275 -12.688 1.00 . B B . 1 MET CG 1 1
21 76470 2 2 1 MET H1 H 8.236 29.654 -12.195 1.00 . B B . 1 MET H1 1 1
21 76471 2 2 1 MET H2 H 9.042 28.620 -11.199 1.00 . B B . 1 MET H2 1 1
21 76472 2 2 1 MET H3 H 8.768 30.160 -10.727 1.00 . B B . 1 MET H3 1 1
21 76473 2 2 1 MET HA H 6.426 29.818 -10.600 1.00 . B B . 1 MET HA 1 1
21 76474 2 2 1 MET HB2 H 7.098 27.007 -11.588 1.00 . B B . 1 MET HB2 1 1
21 76475 2 2 1 MET HB3 H 5.609 27.416 -10.743 1.00 . B B . 1 MET HB3 1 1
21 76476 2 2 1 MET HE1 H 8.030 27.220 -15.486 1.00 . B B . 1 MET HE1 1 1
21 76477 2 2 1 MET HE2 H 7.916 26.604 -13.824 1.00 . B B . 1 MET HE2 1 1
21 76478 2 2 1 MET HE3 H 6.510 26.503 -14.909 1.00 . B B . 1 MET HE3 1 1
21 76479 2 2 1 MET HG2 H 5.078 27.468 -13.036 1.00 . B B . 1 MET HG2 1 1
21 76480 2 2 1 MET HG3 H 5.081 29.126 -12.461 1.00 . B B . 1 MET HG3 1 1
21 76481 2 2 1 MET N N 8.380 29.380 -11.235 1.00 . B B . 1 MET N 1 1
21 76482 2 2 1 MET O O 8.235 27.701 -8.912 1.00 . B B . 1 MET O 1 1
21 76483 2 2 1 MET SD S 6.816 28.743 -14.068 1.00 . B B . 1 MET SD 1 1
21 76484 2 2 2 GLU C C 6.499 27.432 -6.464 1.00 . B B . 2 GLU C 1 1
21 76485 2 2 2 GLU CA C 6.859 28.891 -6.779 1.00 . B B . 2 GLU CA 1 1
21 76486 2 2 2 GLU CB C 5.994 29.880 -5.976 1.00 . B B . 2 GLU CB 1 1
21 76487 2 2 2 GLU CD C 5.390 30.838 -3.703 1.00 . B B . 2 GLU CD 1 1
21 76488 2 2 2 GLU CG C 6.210 29.777 -4.460 1.00 . B B . 2 GLU CG 1 1
21 76489 2 2 2 GLU H H 5.957 29.824 -8.455 1.00 . B B . 2 GLU H 1 1
21 76490 2 2 2 GLU HA H 7.909 29.059 -6.525 1.00 . B B . 2 GLU HA 1 1
21 76491 2 2 2 GLU HB2 H 6.245 30.894 -6.291 1.00 . B B . 2 GLU HB2 1 1
21 76492 2 2 2 GLU HB3 H 4.941 29.704 -6.200 1.00 . B B . 2 GLU HB3 1 1
21 76493 2 2 2 GLU HG2 H 5.919 28.782 -4.118 1.00 . B B . 2 GLU HG2 1 1
21 76494 2 2 2 GLU HG3 H 7.272 29.906 -4.242 1.00 . B B . 2 GLU HG3 1 1
21 76495 2 2 2 GLU N N 6.676 29.159 -8.204 1.00 . B B . 2 GLU N 1 1
21 76496 2 2 2 GLU O O 5.503 26.907 -6.959 1.00 . B B . 2 GLU O 1 1
21 76497 2 2 2 GLU OE1 O 5.883 31.972 -3.503 1.00 . B B . 2 GLU OE1 1 1
21 76498 2 2 2 GLU OE2 O 4.245 30.548 -3.287 1.00 . B B . 2 GLU OE2 1 1
21 76499 2 2 3 ASN C C 6.707 24.352 -6.024 1.00 . B B . 3 ASN C 1 1
21 76500 2 2 3 ASN CA C 7.255 25.443 -5.115 1.00 . B B . 3 ASN CA 1 1
21 76501 2 2 3 ASN CB C 6.835 25.262 -3.660 1.00 . B B . 3 ASN CB 1 1
21 76502 2 2 3 ASN CG C 5.411 25.661 -3.309 1.00 . B B . 3 ASN CG 1 1
21 76503 2 2 3 ASN H H 8.162 27.277 -5.350 1.00 . B B . 3 ASN H 1 1
21 76504 2 2 3 ASN HA H 8.286 25.207 -5.040 1.00 . B B . 3 ASN HA 1 1
21 76505 2 2 3 ASN HB2 H 6.954 24.189 -3.522 1.00 . B B . 3 ASN HB2 1 1
21 76506 2 2 3 ASN HB3 H 7.538 25.777 -3.007 1.00 . B B . 3 ASN HB3 1 1
21 76507 2 2 3 ASN HD21 H 5.123 25.836 -5.239 1.00 . B B . 3 ASN HD21 1 1
21 76508 2 2 3 ASN HD22 H 3.688 26.227 -4.239 1.00 . B B . 3 ASN HD22 1 1
21 76509 2 2 3 ASN N N 7.306 26.808 -5.602 1.00 . B B . 3 ASN N 1 1
21 76510 2 2 3 ASN ND2 N 4.654 25.961 -4.332 1.00 . B B . 3 ASN ND2 1 1
21 76511 2 2 3 ASN O O 5.511 24.119 -6.185 1.00 . B B . 3 ASN O 1 1
21 76512 2 2 3 ASN OD1 O 5.010 25.714 -2.152 1.00 . B B . 3 ASN OD1 1 1
21 76513 2 2 4 LYS C C 7.264 21.345 -6.148 1.00 . B B . 4 LYS C 1 1
21 76514 2 2 4 LYS CA C 7.478 22.377 -7.250 1.00 . B B . 4 LYS CA 1 1
21 76515 2 2 4 LYS CB C 8.731 22.052 -8.072 1.00 . B B . 4 LYS CB 1 1
21 76516 2 2 4 LYS CD C 10.413 22.774 -9.776 1.00 . B B . 4 LYS CD 1 1
21 76517 2 2 4 LYS CE C 10.860 23.821 -10.806 1.00 . B B . 4 LYS CE 1 1
21 76518 2 2 4 LYS CG C 9.015 23.049 -9.205 1.00 . B B . 4 LYS CG 1 1
21 76519 2 2 4 LYS H H 8.603 23.880 -6.268 1.00 . B B . 4 LYS H 1 1
21 76520 2 2 4 LYS HA H 6.601 22.488 -7.874 1.00 . B B . 4 LYS HA 1 1
21 76521 2 2 4 LYS HB2 H 9.579 22.058 -7.391 1.00 . B B . 4 LYS HB2 1 1
21 76522 2 2 4 LYS HB3 H 8.631 21.051 -8.495 1.00 . B B . 4 LYS HB3 1 1
21 76523 2 2 4 LYS HD2 H 11.128 22.799 -8.954 1.00 . B B . 4 LYS HD2 1 1
21 76524 2 2 4 LYS HD3 H 10.439 21.775 -10.215 1.00 . B B . 4 LYS HD3 1 1
21 76525 2 2 4 LYS HE2 H 10.742 24.816 -10.370 1.00 . B B . 4 LYS HE2 1 1
21 76526 2 2 4 LYS HE3 H 11.925 23.671 -11.001 1.00 . B B . 4 LYS HE3 1 1
21 76527 2 2 4 LYS HG2 H 8.258 22.939 -9.982 1.00 . B B . 4 LYS HG2 1 1
21 76528 2 2 4 LYS HG3 H 8.987 24.070 -8.822 1.00 . B B . 4 LYS HG3 1 1
21 76529 2 2 4 LYS HZ1 H 9.127 23.890 -11.959 1.00 . B B . 4 LYS HZ1 1 1
21 76530 2 2 4 LYS HZ2 H 10.456 24.415 -12.747 1.00 . B B . 4 LYS HZ2 1 1
21 76531 2 2 4 LYS HZ3 H 10.234 22.820 -12.515 1.00 . B B . 4 LYS HZ3 1 1
21 76532 2 2 4 LYS N N 7.668 23.619 -6.543 1.00 . B B . 4 LYS N 1 1
21 76533 2 2 4 LYS NZ N 10.114 23.728 -12.089 1.00 . B B . 4 LYS NZ 1 1
21 76534 2 2 4 LYS O O 8.116 21.225 -5.263 1.00 . B B . 4 LYS O 1 1
21 76535 2 2 5 ILE C C 6.344 18.433 -5.239 1.00 . B B . 5 ILE C 1 1
21 76536 2 2 5 ILE CA C 5.791 19.830 -4.976 1.00 . B B . 5 ILE CA 1 1
21 76537 2 2 5 ILE CB C 4.279 19.905 -4.680 1.00 . B B . 5 ILE CB 1 1
21 76538 2 2 5 ILE CD1 C 2.682 21.560 -3.448 1.00 . B B . 5 ILE CD1 1 1
21 76539 2 2 5 ILE CG1 C 3.932 21.370 -4.308 1.00 . B B . 5 ILE CG1 1 1
21 76540 2 2 5 ILE CG2 C 3.891 18.899 -3.583 1.00 . B B . 5 ILE CG2 1 1
21 76541 2 2 5 ILE H H 5.489 20.703 -6.905 1.00 . B B . 5 ILE H 1 1
21 76542 2 2 5 ILE HA H 6.302 20.219 -4.095 1.00 . B B . 5 ILE HA 1 1
21 76543 2 2 5 ILE HB H 3.724 19.641 -5.580 1.00 . B B . 5 ILE HB 1 1
21 76544 2 2 5 ILE HD11 H 2.499 22.626 -3.321 1.00 . B B . 5 ILE HD11 1 1
21 76545 2 2 5 ILE HD12 H 1.822 21.094 -3.930 1.00 . B B . 5 ILE HD12 1 1
21 76546 2 2 5 ILE HD13 H 2.847 21.113 -2.466 1.00 . B B . 5 ILE HD13 1 1
21 76547 2 2 5 ILE HG12 H 4.763 21.818 -3.765 1.00 . B B . 5 ILE HG12 1 1
21 76548 2 2 5 ILE HG13 H 3.803 21.940 -5.230 1.00 . B B . 5 ILE HG13 1 1
21 76549 2 2 5 ILE HG21 H 4.398 19.154 -2.651 1.00 . B B . 5 ILE HG21 1 1
21 76550 2 2 5 ILE HG22 H 2.810 18.898 -3.438 1.00 . B B . 5 ILE HG22 1 1
21 76551 2 2 5 ILE HG23 H 4.170 17.892 -3.890 1.00 . B B . 5 ILE HG23 1 1
21 76552 2 2 5 ILE N N 6.128 20.662 -6.125 1.00 . B B . 5 ILE N 1 1
21 76553 2 2 5 ILE O O 6.279 17.928 -6.358 1.00 . B B . 5 ILE O 1 1
21 76554 2 2 6 ILE C C 7.268 15.800 -2.938 1.00 . B B . 6 ILE C 1 1
21 76555 2 2 6 ILE CA C 7.543 16.510 -4.268 1.00 . B B . 6 ILE CA 1 1
21 76556 2 2 6 ILE CB C 9.027 16.715 -4.674 1.00 . B B . 6 ILE CB 1 1
21 76557 2 2 6 ILE CD1 C 10.607 15.018 -3.470 1.00 . B B . 6 ILE CD1 1 1
21 76558 2 2 6 ILE CG1 C 9.841 15.401 -4.747 1.00 . B B . 6 ILE CG1 1 1
21 76559 2 2 6 ILE CG2 C 9.732 17.824 -3.866 1.00 . B B . 6 ILE CG2 1 1
21 76560 2 2 6 ILE H H 6.879 18.270 -3.294 1.00 . B B . 6 ILE H 1 1
21 76561 2 2 6 ILE HA H 7.070 15.922 -5.055 1.00 . B B . 6 ILE HA 1 1
21 76562 2 2 6 ILE HB H 8.993 17.082 -5.702 1.00 . B B . 6 ILE HB 1 1
21 76563 2 2 6 ILE HD11 H 11.132 14.080 -3.637 1.00 . B B . 6 ILE HD11 1 1
21 76564 2 2 6 ILE HD12 H 11.353 15.778 -3.227 1.00 . B B . 6 ILE HD12 1 1
21 76565 2 2 6 ILE HD13 H 9.922 14.901 -2.632 1.00 . B B . 6 ILE HD13 1 1
21 76566 2 2 6 ILE HG12 H 9.186 14.579 -5.038 1.00 . B B . 6 ILE HG12 1 1
21 76567 2 2 6 ILE HG13 H 10.567 15.495 -5.555 1.00 . B B . 6 ILE HG13 1 1
21 76568 2 2 6 ILE HG21 H 9.263 18.790 -4.050 1.00 . B B . 6 ILE HG21 1 1
21 76569 2 2 6 ILE HG22 H 9.670 17.601 -2.802 1.00 . B B . 6 ILE HG22 1 1
21 76570 2 2 6 ILE HG23 H 10.775 17.906 -4.167 1.00 . B B . 6 ILE HG23 1 1
21 76571 2 2 6 ILE N N 6.879 17.806 -4.200 1.00 . B B . 6 ILE N 1 1
21 76572 2 2 6 ILE O O 7.153 16.445 -1.891 1.00 . B B . 6 ILE O 1 1
21 76573 2 2 7 TYR C C 7.537 12.476 -1.620 1.00 . B B . 7 TYR C 1 1
21 76574 2 2 7 TYR CA C 6.625 13.678 -1.869 1.00 . B B . 7 TYR CA 1 1
21 76575 2 2 7 TYR CB C 5.207 13.208 -2.245 1.00 . B B . 7 TYR CB 1 1
21 76576 2 2 7 TYR CD1 C 3.629 14.373 -0.649 1.00 . B B . 7 TYR CD1 1 1
21 76577 2 2 7 TYR CD2 C 3.643 11.940 -0.701 1.00 . B B . 7 TYR CD2 1 1
21 76578 2 2 7 TYR CE1 C 2.529 14.353 0.229 1.00 . B B . 7 TYR CE1 1 1
21 76579 2 2 7 TYR CE2 C 2.514 11.916 0.133 1.00 . B B . 7 TYR CE2 1 1
21 76580 2 2 7 TYR CG C 4.175 13.169 -1.135 1.00 . B B . 7 TYR CG 1 1
21 76581 2 2 7 TYR CZ C 1.943 13.120 0.597 1.00 . B B . 7 TYR CZ 1 1
21 76582 2 2 7 TYR H H 7.248 13.991 -3.867 1.00 . B B . 7 TYR H 1 1
21 76583 2 2 7 TYR HA H 6.563 14.295 -0.978 1.00 . B B . 7 TYR HA 1 1
21 76584 2 2 7 TYR HB2 H 4.799 13.873 -3.010 1.00 . B B . 7 TYR HB2 1 1
21 76585 2 2 7 TYR HB3 H 5.274 12.224 -2.710 1.00 . B B . 7 TYR HB3 1 1
21 76586 2 2 7 TYR HD1 H 4.033 15.321 -0.978 1.00 . B B . 7 TYR HD1 1 1
21 76587 2 2 7 TYR HD2 H 4.061 11.005 -1.042 1.00 . B B . 7 TYR HD2 1 1
21 76588 2 2 7 TYR HE1 H 2.118 15.282 0.590 1.00 . B B . 7 TYR HE1 1 1
21 76589 2 2 7 TYR HE2 H 2.062 10.972 0.391 1.00 . B B . 7 TYR HE2 1 1
21 76590 2 2 7 TYR HH H 0.503 13.944 1.640 1.00 . B B . 7 TYR HH 1 1
21 76591 2 2 7 TYR N N 7.122 14.475 -2.983 1.00 . B B . 7 TYR N 1 1
21 76592 2 2 7 TYR O O 8.101 11.936 -2.571 1.00 . B B . 7 TYR O 1 1
21 76593 2 2 7 TYR OH O 0.825 13.070 1.378 1.00 . B B . 7 TYR OH 1 1
21 76594 2 2 8 PHE C C 7.170 9.819 0.528 1.00 . B B . 8 PHE C 1 1
21 76595 2 2 8 PHE CA C 8.260 10.755 0.013 1.00 . B B . 8 PHE CA 1 1
21 76596 2 2 8 PHE CB C 9.309 10.977 1.109 1.00 . B B . 8 PHE CB 1 1
21 76597 2 2 8 PHE CD1 C 11.499 11.036 -0.143 1.00 . B B . 8 PHE CD1 1 1
21 76598 2 2 8 PHE CD2 C 10.797 13.033 1.048 1.00 . B B . 8 PHE CD2 1 1
21 76599 2 2 8 PHE CE1 C 12.653 11.699 -0.584 1.00 . B B . 8 PHE CE1 1 1
21 76600 2 2 8 PHE CE2 C 11.963 13.684 0.624 1.00 . B B . 8 PHE CE2 1 1
21 76601 2 2 8 PHE CG C 10.555 11.705 0.656 1.00 . B B . 8 PHE CG 1 1
21 76602 2 2 8 PHE CZ C 12.884 13.027 -0.198 1.00 . B B . 8 PHE CZ 1 1
21 76603 2 2 8 PHE H H 7.137 12.521 0.360 1.00 . B B . 8 PHE H 1 1
21 76604 2 2 8 PHE HA H 8.743 10.305 -0.851 1.00 . B B . 8 PHE HA 1 1
21 76605 2 2 8 PHE HB2 H 8.851 11.522 1.930 1.00 . B B . 8 PHE HB2 1 1
21 76606 2 2 8 PHE HB3 H 9.615 10.005 1.498 1.00 . B B . 8 PHE HB3 1 1
21 76607 2 2 8 PHE HD1 H 11.344 10.004 -0.410 1.00 . B B . 8 PHE HD1 1 1
21 76608 2 2 8 PHE HD2 H 10.103 13.554 1.687 1.00 . B B . 8 PHE HD2 1 1
21 76609 2 2 8 PHE HE1 H 13.376 11.178 -1.192 1.00 . B B . 8 PHE HE1 1 1
21 76610 2 2 8 PHE HE2 H 12.167 14.688 0.942 1.00 . B B . 8 PHE HE2 1 1
21 76611 2 2 8 PHE HZ H 13.788 13.531 -0.488 1.00 . B B . 8 PHE HZ 1 1
21 76612 2 2 8 PHE N N 7.618 12.011 -0.372 1.00 . B B . 8 PHE N 1 1
21 76613 2 2 8 PHE O O 6.232 10.282 1.184 1.00 . B B . 8 PHE O 1 1
21 76614 2 2 9 LEU C C 6.794 6.234 0.911 1.00 . B B . 9 LEU C 1 1
21 76615 2 2 9 LEU CA C 6.196 7.577 0.500 1.00 . B B . 9 LEU CA 1 1
21 76616 2 2 9 LEU CB C 5.349 7.514 -0.783 1.00 . B B . 9 LEU CB 1 1
21 76617 2 2 9 LEU CD1 C 3.116 7.504 0.473 1.00 . B B . 9 LEU CD1 1 1
21 76618 2 2 9 LEU CD2 C 3.232 7.084 -1.981 1.00 . B B . 9 LEU CD2 1 1
21 76619 2 2 9 LEU CG C 3.958 6.874 -0.645 1.00 . B B . 9 LEU CG 1 1
21 76620 2 2 9 LEU H H 8.040 8.180 -0.341 1.00 . B B . 9 LEU H 1 1
21 76621 2 2 9 LEU HA H 5.584 7.957 1.315 1.00 . B B . 9 LEU HA 1 1
21 76622 2 2 9 LEU HB2 H 5.204 8.538 -1.131 1.00 . B B . 9 LEU HB2 1 1
21 76623 2 2 9 LEU HB3 H 5.908 6.984 -1.557 1.00 . B B . 9 LEU HB3 1 1
21 76624 2 2 9 LEU HD11 H 2.093 7.135 0.416 1.00 . B B . 9 LEU HD11 1 1
21 76625 2 2 9 LEU HD12 H 3.517 7.214 1.444 1.00 . B B . 9 LEU HD12 1 1
21 76626 2 2 9 LEU HD13 H 3.116 8.590 0.386 1.00 . B B . 9 LEU HD13 1 1
21 76627 2 2 9 LEU HD21 H 3.245 8.138 -2.245 1.00 . B B . 9 LEU HD21 1 1
21 76628 2 2 9 LEU HD22 H 3.729 6.510 -2.765 1.00 . B B . 9 LEU HD22 1 1
21 76629 2 2 9 LEU HD23 H 2.194 6.766 -1.913 1.00 . B B . 9 LEU HD23 1 1
21 76630 2 2 9 LEU HG H 4.065 5.807 -0.461 1.00 . B B . 9 LEU HG 1 1
21 76631 2 2 9 LEU N N 7.279 8.516 0.247 1.00 . B B . 9 LEU N 1 1
21 76632 2 2 9 LEU O O 7.471 5.587 0.104 1.00 . B B . 9 LEU O 1 1
21 76633 2 2 10 SER C C 6.559 4.381 4.141 1.00 . B B . 10 SER C 1 1
21 76634 2 2 10 SER CA C 7.186 4.639 2.759 1.00 . B B . 10 SER CA 1 1
21 76635 2 2 10 SER CB C 8.722 4.735 2.821 1.00 . B B . 10 SER CB 1 1
21 76636 2 2 10 SER H H 6.095 6.444 2.817 1.00 . B B . 10 SER H 1 1
21 76637 2 2 10 SER HA H 6.923 3.808 2.103 1.00 . B B . 10 SER HA 1 1
21 76638 2 2 10 SER HB2 H 9.108 3.987 3.508 1.00 . B B . 10 SER HB2 1 1
21 76639 2 2 10 SER HB3 H 9.128 4.516 1.835 1.00 . B B . 10 SER HB3 1 1
21 76640 2 2 10 SER HG H 8.870 6.654 2.532 1.00 . B B . 10 SER HG 1 1
21 76641 2 2 10 SER N N 6.646 5.871 2.188 1.00 . B B . 10 SER N 1 1
21 76642 2 2 10 SER O O 6.181 5.328 4.838 1.00 . B B . 10 SER O 1 1
21 76643 2 2 10 SER OG O 9.162 6.030 3.215 1.00 . B B . 10 SER OG 1 1
21 76644 2 2 11 THR C C 5.828 3.523 6.937 1.00 . B B . 11 THR C 1 1
21 76645 2 2 11 THR CA C 5.774 2.595 5.726 1.00 . B B . 11 THR CA 1 1
21 76646 2 2 11 THR CB C 6.291 1.181 6.035 1.00 . B B . 11 THR CB 1 1
21 76647 2 2 11 THR CG2 C 5.647 0.564 7.279 1.00 . B B . 11 THR CG2 1 1
21 76648 2 2 11 THR H H 6.828 2.380 3.950 1.00 . B B . 11 THR H 1 1
21 76649 2 2 11 THR HA H 4.731 2.487 5.439 1.00 . B B . 11 THR HA 1 1
21 76650 2 2 11 THR HB H 7.371 1.212 6.178 1.00 . B B . 11 THR HB 1 1
21 76651 2 2 11 THR HG1 H 6.374 -0.515 5.040 1.00 . B B . 11 THR HG1 1 1
21 76652 2 2 11 THR HG21 H 6.082 -0.419 7.461 1.00 . B B . 11 THR HG21 1 1
21 76653 2 2 11 THR HG22 H 5.852 1.173 8.160 1.00 . B B . 11 THR HG22 1 1
21 76654 2 2 11 THR HG23 H 4.568 0.478 7.145 1.00 . B B . 11 THR HG23 1 1
21 76655 2 2 11 THR N N 6.497 3.108 4.562 1.00 . B B . 11 THR N 1 1
21 76656 2 2 11 THR O O 6.905 3.771 7.483 1.00 . B B . 11 THR O 1 1
21 76657 2 2 11 THR OG1 O 6.001 0.385 4.906 1.00 . B B . 11 THR OG1 1 1
21 76658 2 2 12 GLY C C 5.284 6.128 8.591 1.00 . B B . 12 GLY C 1 1
21 76659 2 2 12 GLY CA C 4.517 4.804 8.592 1.00 . B B . 12 GLY CA 1 1
21 76660 2 2 12 GLY H H 3.837 3.847 6.819 1.00 . B B . 12 GLY H 1 1
21 76661 2 2 12 GLY HA2 H 3.459 5.002 8.750 1.00 . B B . 12 GLY HA2 1 1
21 76662 2 2 12 GLY HA3 H 4.891 4.195 9.416 1.00 . B B . 12 GLY HA3 1 1
21 76663 2 2 12 GLY N N 4.669 4.035 7.360 1.00 . B B . 12 GLY N 1 1
21 76664 2 2 12 GLY O O 5.329 6.815 9.615 1.00 . B B . 12 GLY O 1 1
21 76665 2 2 13 ASN C C 7.981 7.502 8.282 1.00 . B B . 13 ASN C 1 1
21 76666 2 2 13 ASN CA C 6.801 7.626 7.309 1.00 . B B . 13 ASN CA 1 1
21 76667 2 2 13 ASN CB C 6.076 8.973 7.420 1.00 . B B . 13 ASN CB 1 1
21 76668 2 2 13 ASN CG C 6.855 10.064 6.721 1.00 . B B . 13 ASN CG 1 1
21 76669 2 2 13 ASN H H 5.708 5.934 6.616 1.00 . B B . 13 ASN H 1 1
21 76670 2 2 13 ASN HA H 7.226 7.557 6.308 1.00 . B B . 13 ASN HA 1 1
21 76671 2 2 13 ASN HB2 H 5.130 8.899 6.892 1.00 . B B . 13 ASN HB2 1 1
21 76672 2 2 13 ASN HB3 H 5.895 9.227 8.465 1.00 . B B . 13 ASN HB3 1 1
21 76673 2 2 13 ASN HD21 H 7.629 10.870 8.415 1.00 . B B . 13 ASN HD21 1 1
21 76674 2 2 13 ASN HD22 H 7.997 11.716 6.937 1.00 . B B . 13 ASN HD22 1 1
21 76675 2 2 13 ASN N N 5.849 6.519 7.442 1.00 . B B . 13 ASN N 1 1
21 76676 2 2 13 ASN ND2 N 7.507 10.978 7.415 1.00 . B B . 13 ASN ND2 1 1
21 76677 2 2 13 ASN O O 8.618 8.495 8.639 1.00 . B B . 13 ASN O 1 1
21 76678 2 2 13 ASN OD1 O 6.864 10.090 5.505 1.00 . B B . 13 ASN OD1 1 1
21 76679 2 2 14 SER C C 10.623 6.303 9.239 1.00 . B B . 14 SER C 1 1
21 76680 2 2 14 SER CA C 9.231 6.048 9.800 1.00 . B B . 14 SER CA 1 1
21 76681 2 2 14 SER CB C 9.085 4.606 10.301 1.00 . B B . 14 SER CB 1 1
21 76682 2 2 14 SER H H 7.659 5.506 8.529 1.00 . B B . 14 SER H 1 1
21 76683 2 2 14 SER HA H 9.061 6.729 10.632 1.00 . B B . 14 SER HA 1 1
21 76684 2 2 14 SER HB2 H 9.428 3.916 9.530 1.00 . B B . 14 SER HB2 1 1
21 76685 2 2 14 SER HB3 H 9.700 4.469 11.192 1.00 . B B . 14 SER HB3 1 1
21 76686 2 2 14 SER HG H 7.675 3.426 10.970 1.00 . B B . 14 SER HG 1 1
21 76687 2 2 14 SER N N 8.238 6.295 8.783 1.00 . B B . 14 SER N 1 1
21 76688 2 2 14 SER O O 10.980 5.818 8.171 1.00 . B B . 14 SER O 1 1
21 76689 2 2 14 SER OG O 7.726 4.326 10.608 1.00 . B B . 14 SER OG 1 1
21 76690 2 2 15 ALA C C 13.264 7.798 8.428 1.00 . B B . 15 ALA C 1 1
21 76691 2 2 15 ALA CA C 12.857 7.214 9.791 1.00 . B B . 15 ALA CA 1 1
21 76692 2 2 15 ALA CB C 13.592 5.900 10.092 1.00 . B B . 15 ALA CB 1 1
21 76693 2 2 15 ALA H H 11.010 7.481 10.803 1.00 . B B . 15 ALA H 1 1
21 76694 2 2 15 ALA HA H 13.159 7.929 10.549 1.00 . B B . 15 ALA HA 1 1
21 76695 2 2 15 ALA HB1 H 13.326 5.126 9.371 1.00 . B B . 15 ALA HB1 1 1
21 76696 2 2 15 ALA HB2 H 14.666 6.074 10.048 1.00 . B B . 15 ALA HB2 1 1
21 76697 2 2 15 ALA HB3 H 13.322 5.549 11.087 1.00 . B B . 15 ALA HB3 1 1
21 76698 2 2 15 ALA N N 11.431 7.022 10.005 1.00 . B B . 15 ALA N 1 1
21 76699 2 2 15 ALA O O 13.471 9.007 8.324 1.00 . B B . 15 ALA O 1 1
21 76700 2 2 16 ARG C C 13.308 8.587 5.515 1.00 . B B . 16 ARG C 1 1
21 76701 2 2 16 ARG CA C 14.022 7.380 6.106 1.00 . B B . 16 ARG CA 1 1
21 76702 2 2 16 ARG CB C 14.142 6.233 5.071 1.00 . B B . 16 ARG CB 1 1
21 76703 2 2 16 ARG CD C 11.800 5.081 5.179 1.00 . B B . 16 ARG CD 1 1
21 76704 2 2 16 ARG CG C 13.318 4.956 5.291 1.00 . B B . 16 ARG CG 1 1
21 76705 2 2 16 ARG CZ C 9.921 3.858 6.272 1.00 . B B . 16 ARG CZ 1 1
21 76706 2 2 16 ARG H H 13.123 6.010 7.507 1.00 . B B . 16 ARG H 1 1
21 76707 2 2 16 ARG HA H 15.034 7.712 6.324 1.00 . B B . 16 ARG HA 1 1
21 76708 2 2 16 ARG HB2 H 13.930 6.613 4.072 1.00 . B B . 16 ARG HB2 1 1
21 76709 2 2 16 ARG HB3 H 15.187 5.924 5.067 1.00 . B B . 16 ARG HB3 1 1
21 76710 2 2 16 ARG HD2 H 11.474 5.990 5.680 1.00 . B B . 16 ARG HD2 1 1
21 76711 2 2 16 ARG HD3 H 11.497 5.132 4.136 1.00 . B B . 16 ARG HD3 1 1
21 76712 2 2 16 ARG HE H 11.826 3.232 6.222 1.00 . B B . 16 ARG HE 1 1
21 76713 2 2 16 ARG HG2 H 13.655 4.195 4.586 1.00 . B B . 16 ARG HG2 1 1
21 76714 2 2 16 ARG HG3 H 13.536 4.606 6.291 1.00 . B B . 16 ARG HG3 1 1
21 76715 2 2 16 ARG HH11 H 9.317 5.628 5.439 1.00 . B B . 16 ARG HH11 1 1
21 76716 2 2 16 ARG HH12 H 8.092 4.760 6.325 1.00 . B B . 16 ARG HH12 1 1
21 76717 2 2 16 ARG HH21 H 10.182 2.037 7.183 1.00 . B B . 16 ARG HH21 1 1
21 76718 2 2 16 ARG HH22 H 8.606 2.790 7.402 1.00 . B B . 16 ARG HH22 1 1
21 76719 2 2 16 ARG N N 13.430 6.968 7.389 1.00 . B B . 16 ARG N 1 1
21 76720 2 2 16 ARG NE N 11.180 3.925 5.842 1.00 . B B . 16 ARG NE 1 1
21 76721 2 2 16 ARG NH1 N 9.046 4.818 5.992 1.00 . B B . 16 ARG NH1 1 1
21 76722 2 2 16 ARG NH2 N 9.531 2.814 6.991 1.00 . B B . 16 ARG NH2 1 1
21 76723 2 2 16 ARG O O 13.954 9.507 5.026 1.00 . B B . 16 ARG O 1 1
21 76724 2 2 17 SER C C 11.434 11.017 5.716 1.00 . B B . 17 SER C 1 1
21 76725 2 2 17 SER CA C 11.155 9.659 5.047 1.00 . B B . 17 SER CA 1 1
21 76726 2 2 17 SER CB C 9.706 9.209 5.247 1.00 . B B . 17 SER CB 1 1
21 76727 2 2 17 SER H H 11.494 7.831 6.018 1.00 . B B . 17 SER H 1 1
21 76728 2 2 17 SER HA H 11.356 9.754 3.981 1.00 . B B . 17 SER HA 1 1
21 76729 2 2 17 SER HB2 H 9.377 9.583 6.213 1.00 . B B . 17 SER HB2 1 1
21 76730 2 2 17 SER HB3 H 9.085 9.633 4.459 1.00 . B B . 17 SER HB3 1 1
21 76731 2 2 17 SER HG H 9.436 7.466 4.361 1.00 . B B . 17 SER HG 1 1
21 76732 2 2 17 SER N N 11.988 8.612 5.607 1.00 . B B . 17 SER N 1 1
21 76733 2 2 17 SER O O 11.387 12.061 5.065 1.00 . B B . 17 SER O 1 1
21 76734 2 2 17 SER OG O 9.564 7.788 5.275 1.00 . B B . 17 SER OG 1 1
21 76735 2 2 18 GLN C C 13.510 12.636 7.349 1.00 . B B . 18 GLN C 1 1
21 76736 2 2 18 GLN CA C 12.144 12.138 7.817 1.00 . B B . 18 GLN CA 1 1
21 76737 2 2 18 GLN CB C 12.220 11.767 9.308 1.00 . B B . 18 GLN CB 1 1
21 76738 2 2 18 GLN CD C 9.731 11.639 10.033 1.00 . B B . 18 GLN CD 1 1
21 76739 2 2 18 GLN CG C 11.073 10.910 9.873 1.00 . B B . 18 GLN CG 1 1
21 76740 2 2 18 GLN H H 11.866 10.085 7.444 1.00 . B B . 18 GLN H 1 1
21 76741 2 2 18 GLN HA H 11.414 12.929 7.709 1.00 . B B . 18 GLN HA 1 1
21 76742 2 2 18 GLN HB2 H 13.153 11.236 9.488 1.00 . B B . 18 GLN HB2 1 1
21 76743 2 2 18 GLN HB3 H 12.283 12.688 9.880 1.00 . B B . 18 GLN HB3 1 1
21 76744 2 2 18 GLN HE21 H 8.730 9.876 10.049 1.00 . B B . 18 GLN HE21 1 1
21 76745 2 2 18 GLN HE22 H 7.763 11.309 10.414 1.00 . B B . 18 GLN HE22 1 1
21 76746 2 2 18 GLN HG2 H 10.937 10.021 9.258 1.00 . B B . 18 GLN HG2 1 1
21 76747 2 2 18 GLN HG3 H 11.388 10.551 10.852 1.00 . B B . 18 GLN HG3 1 1
21 76748 2 2 18 GLN N N 11.759 10.987 7.012 1.00 . B B . 18 GLN N 1 1
21 76749 2 2 18 GLN NE2 N 8.644 10.891 10.126 1.00 . B B . 18 GLN NE2 1 1
21 76750 2 2 18 GLN O O 13.684 13.817 7.033 1.00 . B B . 18 GLN O 1 1
21 76751 2 2 18 GLN OE1 O 9.640 12.858 10.106 1.00 . B B . 18 GLN OE1 1 1
21 76752 2 2 19 MET C C 15.882 12.679 5.519 1.00 . B B . 19 MET C 1 1
21 76753 2 2 19 MET CA C 15.841 12.148 6.954 1.00 . B B . 19 MET CA 1 1
21 76754 2 2 19 MET CB C 16.904 11.071 7.214 1.00 . B B . 19 MET CB 1 1
21 76755 2 2 19 MET CE C 17.912 7.790 7.475 1.00 . B B . 19 MET CE 1 1
21 76756 2 2 19 MET CG C 17.042 10.034 6.097 1.00 . B B . 19 MET CG 1 1
21 76757 2 2 19 MET H H 14.309 10.758 7.527 1.00 . B B . 19 MET H 1 1
21 76758 2 2 19 MET HA H 16.065 12.961 7.641 1.00 . B B . 19 MET HA 1 1
21 76759 2 2 19 MET HB2 H 17.866 11.577 7.310 1.00 . B B . 19 MET HB2 1 1
21 76760 2 2 19 MET HB3 H 16.697 10.571 8.161 1.00 . B B . 19 MET HB3 1 1
21 76761 2 2 19 MET HE1 H 17.489 8.320 8.330 1.00 . B B . 19 MET HE1 1 1
21 76762 2 2 19 MET HE2 H 17.157 7.166 6.998 1.00 . B B . 19 MET HE2 1 1
21 76763 2 2 19 MET HE3 H 18.757 7.178 7.796 1.00 . B B . 19 MET HE3 1 1
21 76764 2 2 19 MET HG2 H 16.151 9.421 6.054 1.00 . B B . 19 MET HG2 1 1
21 76765 2 2 19 MET HG3 H 17.158 10.543 5.145 1.00 . B B . 19 MET HG3 1 1
21 76766 2 2 19 MET N N 14.492 11.725 7.281 1.00 . B B . 19 MET N 1 1
21 76767 2 2 19 MET O O 16.588 13.644 5.252 1.00 . B B . 19 MET O 1 1
21 76768 2 2 19 MET SD S 18.486 8.980 6.257 1.00 . B B . 19 MET SD 1 1
21 76769 2 2 20 ALA C C 14.548 13.834 3.014 1.00 . B B . 20 ALA C 1 1
21 76770 2 2 20 ALA CA C 15.153 12.453 3.192 1.00 . B B . 20 ALA CA 1 1
21 76771 2 2 20 ALA CB C 14.462 11.421 2.309 1.00 . B B . 20 ALA CB 1 1
21 76772 2 2 20 ALA H H 14.559 11.275 4.857 1.00 . B B . 20 ALA H 1 1
21 76773 2 2 20 ALA HA H 16.179 12.502 2.855 1.00 . B B . 20 ALA HA 1 1
21 76774 2 2 20 ALA HB1 H 14.899 10.439 2.475 1.00 . B B . 20 ALA HB1 1 1
21 76775 2 2 20 ALA HB2 H 13.391 11.399 2.506 1.00 . B B . 20 ALA HB2 1 1
21 76776 2 2 20 ALA HB3 H 14.653 11.695 1.270 1.00 . B B . 20 ALA HB3 1 1
21 76777 2 2 20 ALA N N 15.134 12.066 4.592 1.00 . B B . 20 ALA N 1 1
21 76778 2 2 20 ALA O O 15.057 14.607 2.207 1.00 . B B . 20 ALA O 1 1
21 76779 2 2 21 GLU C C 13.915 16.575 4.260 1.00 . B B . 21 GLU C 1 1
21 76780 2 2 21 GLU CA C 12.952 15.514 3.704 1.00 . B B . 21 GLU CA 1 1
21 76781 2 2 21 GLU CB C 11.527 15.541 4.277 1.00 . B B . 21 GLU CB 1 1
21 76782 2 2 21 GLU CD C 10.245 16.534 6.233 1.00 . B B . 21 GLU CD 1 1
21 76783 2 2 21 GLU CG C 11.387 15.596 5.803 1.00 . B B . 21 GLU CG 1 1
21 76784 2 2 21 GLU H H 13.075 13.504 4.395 1.00 . B B . 21 GLU H 1 1
21 76785 2 2 21 GLU HA H 12.850 15.739 2.647 1.00 . B B . 21 GLU HA 1 1
21 76786 2 2 21 GLU HB2 H 11.015 16.395 3.837 1.00 . B B . 21 GLU HB2 1 1
21 76787 2 2 21 GLU HB3 H 11.022 14.639 3.937 1.00 . B B . 21 GLU HB3 1 1
21 76788 2 2 21 GLU HG2 H 11.212 14.586 6.178 1.00 . B B . 21 GLU HG2 1 1
21 76789 2 2 21 GLU HG3 H 12.314 15.956 6.237 1.00 . B B . 21 GLU HG3 1 1
21 76790 2 2 21 GLU N N 13.512 14.180 3.781 1.00 . B B . 21 GLU N 1 1
21 76791 2 2 21 GLU O O 13.906 17.701 3.764 1.00 . B B . 21 GLU O 1 1
21 76792 2 2 21 GLU OE1 O 10.423 17.770 6.116 1.00 . B B . 21 GLU OE1 1 1
21 76793 2 2 21 GLU OE2 O 9.171 16.058 6.661 1.00 . B B . 21 GLU OE2 1 1
21 76794 2 2 22 GLY C C 16.985 17.242 4.692 1.00 . B B . 22 GLY C 1 1
21 76795 2 2 22 GLY CA C 15.828 17.142 5.690 1.00 . B B . 22 GLY CA 1 1
21 76796 2 2 22 GLY H H 14.776 15.284 5.591 1.00 . B B . 22 GLY H 1 1
21 76797 2 2 22 GLY HA2 H 15.398 18.132 5.846 1.00 . B B . 22 GLY HA2 1 1
21 76798 2 2 22 GLY HA3 H 16.208 16.775 6.641 1.00 . B B . 22 GLY HA3 1 1
21 76799 2 2 22 GLY N N 14.794 16.227 5.211 1.00 . B B . 22 GLY N 1 1
21 76800 2 2 22 GLY O O 17.390 18.345 4.320 1.00 . B B . 22 GLY O 1 1
21 76801 2 2 23 TRP C C 18.061 16.814 1.914 1.00 . B B . 23 TRP C 1 1
21 76802 2 2 23 TRP CA C 18.469 16.006 3.138 1.00 . B B . 23 TRP CA 1 1
21 76803 2 2 23 TRP CB C 18.672 14.541 2.725 1.00 . B B . 23 TRP CB 1 1
21 76804 2 2 23 TRP CD1 C 19.604 12.775 4.290 1.00 . B B . 23 TRP CD1 1 1
21 76805 2 2 23 TRP CD2 C 21.197 14.021 3.324 1.00 . B B . 23 TRP CD2 1 1
21 76806 2 2 23 TRP CE2 C 21.861 13.037 4.114 1.00 . B B . 23 TRP CE2 1 1
21 76807 2 2 23 TRP CE3 C 22.004 14.896 2.563 1.00 . B B . 23 TRP CE3 1 1
21 76808 2 2 23 TRP CG C 19.760 13.815 3.444 1.00 . B B . 23 TRP CG 1 1
21 76809 2 2 23 TRP CH2 C 24.035 13.811 3.379 1.00 . B B . 23 TRP CH2 1 1
21 76810 2 2 23 TRP CZ2 C 23.258 12.927 4.147 1.00 . B B . 23 TRP CZ2 1 1
21 76811 2 2 23 TRP CZ3 C 23.408 14.791 2.588 1.00 . B B . 23 TRP CZ3 1 1
21 76812 2 2 23 TRP H H 17.100 15.225 4.559 1.00 . B B . 23 TRP H 1 1
21 76813 2 2 23 TRP HA H 19.410 16.409 3.513 1.00 . B B . 23 TRP HA 1 1
21 76814 2 2 23 TRP HB2 H 17.737 13.993 2.826 1.00 . B B . 23 TRP HB2 1 1
21 76815 2 2 23 TRP HB3 H 18.937 14.511 1.666 1.00 . B B . 23 TRP HB3 1 1
21 76816 2 2 23 TRP HD1 H 18.655 12.346 4.580 1.00 . B B . 23 TRP HD1 1 1
21 76817 2 2 23 TRP HE1 H 20.953 11.528 5.312 1.00 . B B . 23 TRP HE1 1 1
21 76818 2 2 23 TRP HE3 H 21.528 15.619 1.914 1.00 . B B . 23 TRP HE3 1 1
21 76819 2 2 23 TRP HH2 H 25.114 13.732 3.386 1.00 . B B . 23 TRP HH2 1 1
21 76820 2 2 23 TRP HZ2 H 23.729 12.168 4.752 1.00 . B B . 23 TRP HZ2 1 1
21 76821 2 2 23 TRP HZ3 H 24.011 15.449 1.977 1.00 . B B . 23 TRP HZ3 1 1
21 76822 2 2 23 TRP N N 17.462 16.097 4.191 1.00 . B B . 23 TRP N 1 1
21 76823 2 2 23 TRP NE1 N 20.838 12.327 4.705 1.00 . B B . 23 TRP NE1 1 1
21 76824 2 2 23 TRP O O 18.891 17.527 1.351 1.00 . B B . 23 TRP O 1 1
21 76825 2 2 24 ALA C C 16.384 18.940 0.639 1.00 . B B . 24 ALA C 1 1
21 76826 2 2 24 ALA CA C 16.306 17.445 0.359 1.00 . B B . 24 ALA CA 1 1
21 76827 2 2 24 ALA CB C 14.847 17.081 0.072 1.00 . B B . 24 ALA CB 1 1
21 76828 2 2 24 ALA H H 16.168 16.063 1.967 1.00 . B B . 24 ALA H 1 1
21 76829 2 2 24 ALA HA H 16.945 17.184 -0.490 1.00 . B B . 24 ALA HA 1 1
21 76830 2 2 24 ALA HB1 H 14.530 17.589 -0.839 1.00 . B B . 24 ALA HB1 1 1
21 76831 2 2 24 ALA HB2 H 14.738 16.006 -0.052 1.00 . B B . 24 ALA HB2 1 1
21 76832 2 2 24 ALA HB3 H 14.214 17.416 0.895 1.00 . B B . 24 ALA HB3 1 1
21 76833 2 2 24 ALA N N 16.796 16.712 1.504 1.00 . B B . 24 ALA N 1 1
21 76834 2 2 24 ALA O O 16.905 19.696 -0.176 1.00 . B B . 24 ALA O 1 1
21 76835 2 2 25 LYS C C 17.080 21.516 2.083 1.00 . B B . 25 LYS C 1 1
21 76836 2 2 25 LYS CA C 15.727 20.810 2.053 1.00 . B B . 25 LYS CA 1 1
21 76837 2 2 25 LYS CB C 14.913 21.057 3.334 1.00 . B B . 25 LYS CB 1 1
21 76838 2 2 25 LYS CD C 12.595 21.076 4.373 1.00 . B B . 25 LYS CD 1 1
21 76839 2 2 25 LYS CE C 11.080 20.914 4.142 1.00 . B B . 25 LYS CE 1 1
21 76840 2 2 25 LYS CG C 13.405 20.873 3.082 1.00 . B B . 25 LYS CG 1 1
21 76841 2 2 25 LYS H H 15.510 18.729 2.474 1.00 . B B . 25 LYS H 1 1
21 76842 2 2 25 LYS HA H 15.179 21.220 1.207 1.00 . B B . 25 LYS HA 1 1
21 76843 2 2 25 LYS HB2 H 15.249 20.382 4.122 1.00 . B B . 25 LYS HB2 1 1
21 76844 2 2 25 LYS HB3 H 15.078 22.083 3.668 1.00 . B B . 25 LYS HB3 1 1
21 76845 2 2 25 LYS HD2 H 12.934 20.375 5.138 1.00 . B B . 25 LYS HD2 1 1
21 76846 2 2 25 LYS HD3 H 12.783 22.089 4.735 1.00 . B B . 25 LYS HD3 1 1
21 76847 2 2 25 LYS HE2 H 10.546 21.357 4.986 1.00 . B B . 25 LYS HE2 1 1
21 76848 2 2 25 LYS HE3 H 10.797 21.471 3.244 1.00 . B B . 25 LYS HE3 1 1
21 76849 2 2 25 LYS HG2 H 13.078 21.606 2.342 1.00 . B B . 25 LYS HG2 1 1
21 76850 2 2 25 LYS HG3 H 13.215 19.880 2.679 1.00 . B B . 25 LYS HG3 1 1
21 76851 2 2 25 LYS HZ1 H 11.285 18.991 3.393 1.00 . B B . 25 LYS HZ1 1 1
21 76852 2 2 25 LYS HZ2 H 10.681 19.018 4.916 1.00 . B B . 25 LYS HZ2 1 1
21 76853 2 2 25 LYS HZ3 H 9.716 19.416 3.660 1.00 . B B . 25 LYS HZ3 1 1
21 76854 2 2 25 LYS N N 15.870 19.385 1.791 1.00 . B B . 25 LYS N 1 1
21 76855 2 2 25 LYS NZ N 10.669 19.495 4.010 1.00 . B B . 25 LYS NZ 1 1
21 76856 2 2 25 LYS O O 17.140 22.688 1.712 1.00 . B B . 25 LYS O 1 1
21 76857 2 2 26 GLN C C 20.042 21.683 1.020 1.00 . B B . 26 GLN C 1 1
21 76858 2 2 26 GLN CA C 19.490 21.430 2.435 1.00 . B B . 26 GLN CA 1 1
21 76859 2 2 26 GLN CB C 20.471 20.656 3.332 1.00 . B B . 26 GLN CB 1 1
21 76860 2 2 26 GLN CD C 22.609 19.327 2.751 1.00 . B B . 26 GLN CD 1 1
21 76861 2 2 26 GLN CG C 21.075 19.381 2.710 1.00 . B B . 26 GLN CG 1 1
21 76862 2 2 26 GLN H H 18.068 19.881 2.809 1.00 . B B . 26 GLN H 1 1
21 76863 2 2 26 GLN HA H 19.371 22.402 2.899 1.00 . B B . 26 GLN HA 1 1
21 76864 2 2 26 GLN HB2 H 21.264 21.349 3.605 1.00 . B B . 26 GLN HB2 1 1
21 76865 2 2 26 GLN HB3 H 19.963 20.392 4.259 1.00 . B B . 26 GLN HB3 1 1
21 76866 2 2 26 GLN HE21 H 22.610 17.298 2.840 1.00 . B B . 26 GLN HE21 1 1
21 76867 2 2 26 GLN HE22 H 24.182 18.057 2.786 1.00 . B B . 26 GLN HE22 1 1
21 76868 2 2 26 GLN HG2 H 20.669 18.520 3.241 1.00 . B B . 26 GLN HG2 1 1
21 76869 2 2 26 GLN HG3 H 20.767 19.274 1.673 1.00 . B B . 26 GLN HG3 1 1
21 76870 2 2 26 GLN N N 18.166 20.824 2.453 1.00 . B B . 26 GLN N 1 1
21 76871 2 2 26 GLN NE2 N 23.176 18.133 2.793 1.00 . B B . 26 GLN NE2 1 1
21 76872 2 2 26 GLN O O 21.002 22.444 0.891 1.00 . B B . 26 GLN O 1 1
21 76873 2 2 26 GLN OE1 O 23.313 20.333 2.717 1.00 . B B . 26 GLN OE1 1 1
21 76874 2 2 27 TYR C C 18.981 21.585 -2.444 1.00 . B B . 27 TYR C 1 1
21 76875 2 2 27 TYR CA C 20.003 21.138 -1.395 1.00 . B B . 27 TYR CA 1 1
21 76876 2 2 27 TYR CB C 20.650 19.796 -1.805 1.00 . B B . 27 TYR CB 1 1
21 76877 2 2 27 TYR CD1 C 22.846 20.516 -2.829 1.00 . B B . 27 TYR CD1 1 1
21 76878 2 2 27 TYR CD2 C 22.889 19.291 -0.724 1.00 . B B . 27 TYR CD2 1 1
21 76879 2 2 27 TYR CE1 C 24.247 20.635 -2.793 1.00 . B B . 27 TYR CE1 1 1
21 76880 2 2 27 TYR CE2 C 24.287 19.426 -0.667 1.00 . B B . 27 TYR CE2 1 1
21 76881 2 2 27 TYR CG C 22.164 19.853 -1.790 1.00 . B B . 27 TYR CG 1 1
21 76882 2 2 27 TYR CZ C 24.975 20.099 -1.705 1.00 . B B . 27 TYR CZ 1 1
21 76883 2 2 27 TYR H H 18.675 20.459 0.131 1.00 . B B . 27 TYR H 1 1
21 76884 2 2 27 TYR HA H 20.784 21.898 -1.407 1.00 . B B . 27 TYR HA 1 1
21 76885 2 2 27 TYR HB2 H 20.297 18.992 -1.157 1.00 . B B . 27 TYR HB2 1 1
21 76886 2 2 27 TYR HB3 H 20.346 19.531 -2.821 1.00 . B B . 27 TYR HB3 1 1
21 76887 2 2 27 TYR HD1 H 22.292 20.945 -3.654 1.00 . B B . 27 TYR HD1 1 1
21 76888 2 2 27 TYR HD2 H 22.369 18.764 0.061 1.00 . B B . 27 TYR HD2 1 1
21 76889 2 2 27 TYR HE1 H 24.763 21.148 -3.594 1.00 . B B . 27 TYR HE1 1 1
21 76890 2 2 27 TYR HE2 H 24.828 19.020 0.176 1.00 . B B . 27 TYR HE2 1 1
21 76891 2 2 27 TYR HH H 26.738 19.866 -0.873 1.00 . B B . 27 TYR HH 1 1
21 76892 2 2 27 TYR N N 19.469 21.070 -0.029 1.00 . B B . 27 TYR N 1 1
21 76893 2 2 27 TYR O O 19.395 21.996 -3.530 1.00 . B B . 27 TYR O 1 1
21 76894 2 2 27 TYR OH O 26.331 20.236 -1.673 1.00 . B B . 27 TYR OH 1 1
21 76895 2 2 28 LEU C C 16.512 23.545 -2.676 1.00 . B B . 28 LEU C 1 1
21 76896 2 2 28 LEU CA C 16.634 22.053 -3.017 1.00 . B B . 28 LEU CA 1 1
21 76897 2 2 28 LEU CB C 15.347 21.210 -2.840 1.00 . B B . 28 LEU CB 1 1
21 76898 2 2 28 LEU CD1 C 14.078 19.090 -3.255 1.00 . B B . 28 LEU CD1 1 1
21 76899 2 2 28 LEU CD2 C 16.134 19.487 -4.602 1.00 . B B . 28 LEU CD2 1 1
21 76900 2 2 28 LEU CG C 15.469 19.723 -3.244 1.00 . B B . 28 LEU CG 1 1
21 76901 2 2 28 LEU H H 17.368 21.215 -1.246 1.00 . B B . 28 LEU H 1 1
21 76902 2 2 28 LEU HA H 16.942 21.981 -4.059 1.00 . B B . 28 LEU HA 1 1
21 76903 2 2 28 LEU HB2 H 15.030 21.249 -1.796 1.00 . B B . 28 LEU HB2 1 1
21 76904 2 2 28 LEU HB3 H 14.558 21.650 -3.443 1.00 . B B . 28 LEU HB3 1 1
21 76905 2 2 28 LEU HD11 H 13.560 19.335 -2.332 1.00 . B B . 28 LEU HD11 1 1
21 76906 2 2 28 LEU HD12 H 13.495 19.464 -4.098 1.00 . B B . 28 LEU HD12 1 1
21 76907 2 2 28 LEU HD13 H 14.170 18.008 -3.324 1.00 . B B . 28 LEU HD13 1 1
21 76908 2 2 28 LEU HD21 H 15.586 20.001 -5.392 1.00 . B B . 28 LEU HD21 1 1
21 76909 2 2 28 LEU HD22 H 17.158 19.847 -4.566 1.00 . B B . 28 LEU HD22 1 1
21 76910 2 2 28 LEU HD23 H 16.175 18.419 -4.817 1.00 . B B . 28 LEU HD23 1 1
21 76911 2 2 28 LEU HG H 16.065 19.203 -2.498 1.00 . B B . 28 LEU HG 1 1
21 76912 2 2 28 LEU N N 17.678 21.534 -2.154 1.00 . B B . 28 LEU N 1 1
21 76913 2 2 28 LEU O O 17.504 24.276 -2.724 1.00 . B B . 28 LEU O 1 1
21 76914 2 2 29 GLY C C 13.596 25.723 -1.972 1.00 . B B . 29 GLY C 1 1
21 76915 2 2 29 GLY CA C 15.082 25.398 -1.928 1.00 . B B . 29 GLY CA 1 1
21 76916 2 2 29 GLY H H 14.543 23.371 -2.272 1.00 . B B . 29 GLY H 1 1
21 76917 2 2 29 GLY HA2 H 15.457 25.565 -0.918 1.00 . B B . 29 GLY HA2 1 1
21 76918 2 2 29 GLY HA3 H 15.609 26.063 -2.614 1.00 . B B . 29 GLY HA3 1 1
21 76919 2 2 29 GLY N N 15.322 24.012 -2.316 1.00 . B B . 29 GLY N 1 1
21 76920 2 2 29 GLY O O 12.776 24.824 -2.158 1.00 . B B . 29 GLY O 1 1
21 76921 2 2 30 ASP C C 11.320 27.233 -3.432 1.00 . B B . 30 ASP C 1 1
21 76922 2 2 30 ASP CA C 11.901 27.552 -2.045 1.00 . B B . 30 ASP CA 1 1
21 76923 2 2 30 ASP CB C 11.930 29.067 -1.814 1.00 . B B . 30 ASP CB 1 1
21 76924 2 2 30 ASP CG C 10.540 29.706 -1.978 1.00 . B B . 30 ASP CG 1 1
21 76925 2 2 30 ASP H H 13.991 27.686 -1.689 1.00 . B B . 30 ASP H 1 1
21 76926 2 2 30 ASP HA H 11.254 27.103 -1.292 1.00 . B B . 30 ASP HA 1 1
21 76927 2 2 30 ASP HB2 H 12.301 29.266 -0.806 1.00 . B B . 30 ASP HB2 1 1
21 76928 2 2 30 ASP HB3 H 12.629 29.519 -2.522 1.00 . B B . 30 ASP HB3 1 1
21 76929 2 2 30 ASP N N 13.259 27.012 -1.869 1.00 . B B . 30 ASP N 1 1
21 76930 2 2 30 ASP O O 10.106 27.250 -3.640 1.00 . B B . 30 ASP O 1 1
21 76931 2 2 30 ASP OD1 O 9.664 29.480 -1.114 1.00 . B B . 30 ASP OD1 1 1
21 76932 2 2 30 ASP OD2 O 10.345 30.488 -2.934 1.00 . B B . 30 ASP OD2 1 1
21 76933 2 2 31 GLU C C 10.998 25.066 -5.550 1.00 . B B . 31 GLU C 1 1
21 76934 2 2 31 GLU CA C 11.857 26.338 -5.688 1.00 . B B . 31 GLU CA 1 1
21 76935 2 2 31 GLU CB C 13.182 26.083 -6.433 1.00 . B B . 31 GLU CB 1 1
21 76936 2 2 31 GLU CD C 14.396 25.259 -8.502 1.00 . B B . 31 GLU CD 1 1
21 76937 2 2 31 GLU CG C 13.033 25.415 -7.804 1.00 . B B . 31 GLU CG 1 1
21 76938 2 2 31 GLU H H 13.178 26.940 -4.149 1.00 . B B . 31 GLU H 1 1
21 76939 2 2 31 GLU HA H 11.280 27.079 -6.241 1.00 . B B . 31 GLU HA 1 1
21 76940 2 2 31 GLU HB2 H 13.684 27.041 -6.573 1.00 . B B . 31 GLU HB2 1 1
21 76941 2 2 31 GLU HB3 H 13.822 25.456 -5.812 1.00 . B B . 31 GLU HB3 1 1
21 76942 2 2 31 GLU HG2 H 12.587 24.431 -7.670 1.00 . B B . 31 GLU HG2 1 1
21 76943 2 2 31 GLU HG3 H 12.359 26.013 -8.421 1.00 . B B . 31 GLU HG3 1 1
21 76944 2 2 31 GLU N N 12.197 26.889 -4.381 1.00 . B B . 31 GLU N 1 1
21 76945 2 2 31 GLU O O 10.264 24.725 -6.474 1.00 . B B . 31 GLU O 1 1
21 76946 2 2 31 GLU OE1 O 15.143 24.306 -8.181 1.00 . B B . 31 GLU OE1 1 1
21 76947 2 2 31 GLU OE2 O 14.727 26.083 -9.385 1.00 . B B . 31 GLU OE2 1 1
21 76948 2 2 32 TRP C C 9.576 23.200 -2.780 1.00 . B B . 32 TRP C 1 1
21 76949 2 2 32 TRP CA C 10.299 23.154 -4.128 1.00 . B B . 32 TRP CA 1 1
21 76950 2 2 32 TRP CB C 11.281 21.963 -4.154 1.00 . B B . 32 TRP CB 1 1
21 76951 2 2 32 TRP CD1 C 13.294 22.552 -5.577 1.00 . B B . 32 TRP CD1 1 1
21 76952 2 2 32 TRP CD2 C 12.036 20.955 -6.518 1.00 . B B . 32 TRP CD2 1 1
21 76953 2 2 32 TRP CE2 C 13.103 21.238 -7.423 1.00 . B B . 32 TRP CE2 1 1
21 76954 2 2 32 TRP CE3 C 11.102 19.975 -6.923 1.00 . B B . 32 TRP CE3 1 1
21 76955 2 2 32 TRP CG C 12.171 21.833 -5.356 1.00 . B B . 32 TRP CG 1 1
21 76956 2 2 32 TRP CH2 C 12.270 19.652 -9.048 1.00 . B B . 32 TRP CH2 1 1
21 76957 2 2 32 TRP CZ2 C 13.229 20.605 -8.666 1.00 . B B . 32 TRP CZ2 1 1
21 76958 2 2 32 TRP CZ3 C 11.206 19.347 -8.180 1.00 . B B . 32 TRP CZ3 1 1
21 76959 2 2 32 TRP H H 11.578 24.757 -3.632 1.00 . B B . 32 TRP H 1 1
21 76960 2 2 32 TRP HA H 9.541 23.026 -4.894 1.00 . B B . 32 TRP HA 1 1
21 76961 2 2 32 TRP HB2 H 11.921 22.027 -3.272 1.00 . B B . 32 TRP HB2 1 1
21 76962 2 2 32 TRP HB3 H 10.708 21.040 -4.064 1.00 . B B . 32 TRP HB3 1 1
21 76963 2 2 32 TRP HD1 H 13.684 23.314 -4.916 1.00 . B B . 32 TRP HD1 1 1
21 76964 2 2 32 TRP HE1 H 14.575 22.768 -7.244 1.00 . B B . 32 TRP HE1 1 1
21 76965 2 2 32 TRP HE3 H 10.275 19.736 -6.272 1.00 . B B . 32 TRP HE3 1 1
21 76966 2 2 32 TRP HH2 H 12.347 19.159 -10.009 1.00 . B B . 32 TRP HH2 1 1
21 76967 2 2 32 TRP HZ2 H 14.051 20.864 -9.318 1.00 . B B . 32 TRP HZ2 1 1
21 76968 2 2 32 TRP HZ3 H 10.462 18.620 -8.480 1.00 . B B . 32 TRP HZ3 1 1
21 76969 2 2 32 TRP N N 11.015 24.395 -4.393 1.00 . B B . 32 TRP N 1 1
21 76970 2 2 32 TRP NE1 N 13.838 22.215 -6.797 1.00 . B B . 32 TRP NE1 1 1
21 76971 2 2 32 TRP O O 9.807 24.086 -1.956 1.00 . B B . 32 TRP O 1 1
21 76972 2 2 33 LYS C C 8.112 20.439 -1.137 1.00 . B B . 33 LYS C 1 1
21 76973 2 2 33 LYS CA C 8.072 21.946 -1.267 1.00 . B B . 33 LYS CA 1 1
21 76974 2 2 33 LYS CB C 6.652 22.531 -1.198 1.00 . B B . 33 LYS CB 1 1
21 76975 2 2 33 LYS CD C 5.480 21.323 0.764 1.00 . B B . 33 LYS CD 1 1
21 76976 2 2 33 LYS CE C 4.824 21.499 2.145 1.00 . B B . 33 LYS CE 1 1
21 76977 2 2 33 LYS CG C 6.053 22.638 0.210 1.00 . B B . 33 LYS CG 1 1
21 76978 2 2 33 LYS H H 8.533 21.537 -3.292 1.00 . B B . 33 LYS H 1 1
21 76979 2 2 33 LYS HA H 8.674 22.400 -0.479 1.00 . B B . 33 LYS HA 1 1
21 76980 2 2 33 LYS HB2 H 6.710 23.556 -1.543 1.00 . B B . 33 LYS HB2 1 1
21 76981 2 2 33 LYS HB3 H 5.978 21.973 -1.850 1.00 . B B . 33 LYS HB3 1 1
21 76982 2 2 33 LYS HD2 H 4.755 20.909 0.060 1.00 . B B . 33 LYS HD2 1 1
21 76983 2 2 33 LYS HD3 H 6.290 20.607 0.877 1.00 . B B . 33 LYS HD3 1 1
21 76984 2 2 33 LYS HE2 H 4.576 20.509 2.535 1.00 . B B . 33 LYS HE2 1 1
21 76985 2 2 33 LYS HE3 H 5.550 21.950 2.825 1.00 . B B . 33 LYS HE3 1 1
21 76986 2 2 33 LYS HG2 H 6.815 23.026 0.890 1.00 . B B . 33 LYS HG2 1 1
21 76987 2 2 33 LYS HG3 H 5.253 23.376 0.145 1.00 . B B . 33 LYS HG3 1 1
21 76988 2 2 33 LYS HZ1 H 3.184 22.395 3.031 1.00 . B B . 33 LYS HZ1 1 1
21 76989 2 2 33 LYS HZ2 H 3.784 23.267 1.798 1.00 . B B . 33 LYS HZ2 1 1
21 76990 2 2 33 LYS HZ3 H 2.891 21.925 1.501 1.00 . B B . 33 LYS HZ3 1 1
21 76991 2 2 33 LYS N N 8.700 22.220 -2.555 1.00 . B B . 33 LYS N 1 1
21 76992 2 2 33 LYS NZ N 3.590 22.328 2.109 1.00 . B B . 33 LYS NZ 1 1
21 76993 2 2 33 LYS O O 7.669 19.734 -2.045 1.00 . B B . 33 LYS O 1 1
21 76994 2 2 34 VAL C C 8.196 18.111 1.388 1.00 . B B . 34 VAL C 1 1
21 76995 2 2 34 VAL CA C 8.985 18.561 0.166 1.00 . B B . 34 VAL CA 1 1
21 76996 2 2 34 VAL CB C 10.507 18.392 0.354 1.00 . B B . 34 VAL CB 1 1
21 76997 2 2 34 VAL CG1 C 10.893 16.919 0.205 1.00 . B B . 34 VAL CG1 1 1
21 76998 2 2 34 VAL CG2 C 11.367 19.228 -0.607 1.00 . B B . 34 VAL CG2 1 1
21 76999 2 2 34 VAL H H 8.946 20.600 0.701 1.00 . B B . 34 VAL H 1 1
21 77000 2 2 34 VAL HA H 8.671 17.987 -0.706 1.00 . B B . 34 VAL HA 1 1
21 77001 2 2 34 VAL HB H 10.773 18.706 1.362 1.00 . B B . 34 VAL HB 1 1
21 77002 2 2 34 VAL HG11 H 10.635 16.558 -0.791 1.00 . B B . 34 VAL HG11 1 1
21 77003 2 2 34 VAL HG12 H 11.965 16.811 0.353 1.00 . B B . 34 VAL HG12 1 1
21 77004 2 2 34 VAL HG13 H 10.371 16.317 0.949 1.00 . B B . 34 VAL HG13 1 1
21 77005 2 2 34 VAL HG21 H 11.141 18.979 -1.642 1.00 . B B . 34 VAL HG21 1 1
21 77006 2 2 34 VAL HG22 H 11.204 20.294 -0.448 1.00 . B B . 34 VAL HG22 1 1
21 77007 2 2 34 VAL HG23 H 12.420 19.029 -0.406 1.00 . B B . 34 VAL HG23 1 1
21 77008 2 2 34 VAL N N 8.668 19.962 -0.031 1.00 . B B . 34 VAL N 1 1
21 77009 2 2 34 VAL O O 8.338 18.719 2.456 1.00 . B B . 34 VAL O 1 1
21 77010 2 2 35 TYR C C 6.735 14.949 2.247 1.00 . B B . 35 TYR C 1 1
21 77011 2 2 35 TYR CA C 6.611 16.473 2.320 1.00 . B B . 35 TYR CA 1 1
21 77012 2 2 35 TYR CB C 5.152 16.953 2.251 1.00 . B B . 35 TYR CB 1 1
21 77013 2 2 35 TYR CD1 C 4.681 17.603 4.649 1.00 . B B . 35 TYR CD1 1 1
21 77014 2 2 35 TYR CD2 C 3.462 15.718 3.703 1.00 . B B . 35 TYR CD2 1 1
21 77015 2 2 35 TYR CE1 C 4.040 17.405 5.884 1.00 . B B . 35 TYR CE1 1 1
21 77016 2 2 35 TYR CE2 C 2.818 15.513 4.937 1.00 . B B . 35 TYR CE2 1 1
21 77017 2 2 35 TYR CG C 4.398 16.759 3.556 1.00 . B B . 35 TYR CG 1 1
21 77018 2 2 35 TYR CZ C 3.107 16.353 6.036 1.00 . B B . 35 TYR CZ 1 1
21 77019 2 2 35 TYR H H 7.344 16.592 0.341 1.00 . B B . 35 TYR H 1 1
21 77020 2 2 35 TYR HA H 7.031 16.803 3.269 1.00 . B B . 35 TYR HA 1 1
21 77021 2 2 35 TYR HB2 H 5.139 18.018 2.017 1.00 . B B . 35 TYR HB2 1 1
21 77022 2 2 35 TYR HB3 H 4.638 16.432 1.442 1.00 . B B . 35 TYR HB3 1 1
21 77023 2 2 35 TYR HD1 H 5.404 18.401 4.546 1.00 . B B . 35 TYR HD1 1 1
21 77024 2 2 35 TYR HD2 H 3.248 15.053 2.877 1.00 . B B . 35 TYR HD2 1 1
21 77025 2 2 35 TYR HE1 H 4.273 18.056 6.716 1.00 . B B . 35 TYR HE1 1 1
21 77026 2 2 35 TYR HE2 H 2.114 14.699 5.047 1.00 . B B . 35 TYR HE2 1 1
21 77027 2 2 35 TYR HH H 2.745 16.781 7.915 1.00 . B B . 35 TYR HH 1 1
21 77028 2 2 35 TYR N N 7.386 17.066 1.238 1.00 . B B . 35 TYR N 1 1
21 77029 2 2 35 TYR O O 7.244 14.414 1.258 1.00 . B B . 35 TYR O 1 1
21 77030 2 2 35 TYR OH O 2.491 16.140 7.233 1.00 . B B . 35 TYR OH 1 1
21 77031 2 2 36 SER C C 5.266 12.202 4.122 1.00 . B B . 36 SER C 1 1
21 77032 2 2 36 SER CA C 6.487 12.811 3.427 1.00 . B B . 36 SER CA 1 1
21 77033 2 2 36 SER CB C 7.762 12.573 4.250 1.00 . B B . 36 SER CB 1 1
21 77034 2 2 36 SER H H 5.798 14.707 4.037 1.00 . B B . 36 SER H 1 1
21 77035 2 2 36 SER HA H 6.611 12.355 2.447 1.00 . B B . 36 SER HA 1 1
21 77036 2 2 36 SER HB2 H 7.541 12.739 5.305 1.00 . B B . 36 SER HB2 1 1
21 77037 2 2 36 SER HB3 H 8.079 11.545 4.103 1.00 . B B . 36 SER HB3 1 1
21 77038 2 2 36 SER HG H 9.641 13.097 4.333 1.00 . B B . 36 SER HG 1 1
21 77039 2 2 36 SER N N 6.273 14.242 3.275 1.00 . B B . 36 SER N 1 1
21 77040 2 2 36 SER O O 4.719 12.823 5.040 1.00 . B B . 36 SER O 1 1
21 77041 2 2 36 SER OG O 8.839 13.414 3.887 1.00 . B B . 36 SER OG 1 1
21 77042 2 2 37 ALA C C 3.777 8.808 4.178 1.00 . B B . 37 ALA C 1 1
21 77043 2 2 37 ALA CA C 3.648 10.342 4.225 1.00 . B B . 37 ALA CA 1 1
21 77044 2 2 37 ALA CB C 2.456 10.782 3.384 1.00 . B B . 37 ALA CB 1 1
21 77045 2 2 37 ALA H H 5.353 10.514 2.982 1.00 . B B . 37 ALA H 1 1
21 77046 2 2 37 ALA HA H 3.478 10.663 5.256 1.00 . B B . 37 ALA HA 1 1
21 77047 2 2 37 ALA HB1 H 1.552 10.444 3.871 1.00 . B B . 37 ALA HB1 1 1
21 77048 2 2 37 ALA HB2 H 2.422 11.870 3.309 1.00 . B B . 37 ALA HB2 1 1
21 77049 2 2 37 ALA HB3 H 2.533 10.339 2.393 1.00 . B B . 37 ALA HB3 1 1
21 77050 2 2 37 ALA N N 4.830 11.011 3.697 1.00 . B B . 37 ALA N 1 1
21 77051 2 2 37 ALA O O 4.753 8.271 3.649 1.00 . B B . 37 ALA O 1 1
21 77052 2 2 38 GLY C C 1.375 6.122 5.290 1.00 . B B . 38 GLY C 1 1
21 77053 2 2 38 GLY CA C 2.680 6.640 4.673 1.00 . B B . 38 GLY CA 1 1
21 77054 2 2 38 GLY H H 1.979 8.585 5.107 1.00 . B B . 38 GLY H 1 1
21 77055 2 2 38 GLY HA2 H 2.739 6.298 3.640 1.00 . B B . 38 GLY HA2 1 1
21 77056 2 2 38 GLY HA3 H 3.529 6.224 5.217 1.00 . B B . 38 GLY HA3 1 1
21 77057 2 2 38 GLY N N 2.763 8.100 4.692 1.00 . B B . 38 GLY N 1 1
21 77058 2 2 38 GLY O O 0.514 6.929 5.646 1.00 . B B . 38 GLY O 1 1
21 77059 2 2 39 ILE C C -0.803 4.730 6.932 1.00 . B B . 39 ILE C 1 1
21 77060 2 2 39 ILE CA C 0.003 4.070 5.801 1.00 . B B . 39 ILE CA 1 1
21 77061 2 2 39 ILE CB C 0.300 2.568 6.078 1.00 . B B . 39 ILE CB 1 1
21 77062 2 2 39 ILE CD1 C -1.060 0.389 6.413 1.00 . B B . 39 ILE CD1 1 1
21 77063 2 2 39 ILE CG1 C -0.921 1.877 6.732 1.00 . B B . 39 ILE CG1 1 1
21 77064 2 2 39 ILE CG2 C 1.581 2.294 6.893 1.00 . B B . 39 ILE CG2 1 1
21 77065 2 2 39 ILE H H 1.971 4.237 4.990 1.00 . B B . 39 ILE H 1 1
21 77066 2 2 39 ILE HA H -0.643 4.073 4.926 1.00 . B B . 39 ILE HA 1 1
21 77067 2 2 39 ILE HB H 0.458 2.108 5.107 1.00 . B B . 39 ILE HB 1 1
21 77068 2 2 39 ILE HD11 H -0.254 -0.171 6.882 1.00 . B B . 39 ILE HD11 1 1
21 77069 2 2 39 ILE HD12 H -2.016 0.034 6.794 1.00 . B B . 39 ILE HD12 1 1
21 77070 2 2 39 ILE HD13 H -1.045 0.241 5.334 1.00 . B B . 39 ILE HD13 1 1
21 77071 2 2 39 ILE HG12 H -0.887 2.003 7.815 1.00 . B B . 39 ILE HG12 1 1
21 77072 2 2 39 ILE HG13 H -1.832 2.351 6.382 1.00 . B B . 39 ILE HG13 1 1
21 77073 2 2 39 ILE HG21 H 1.704 1.219 7.029 1.00 . B B . 39 ILE HG21 1 1
21 77074 2 2 39 ILE HG22 H 2.453 2.659 6.358 1.00 . B B . 39 ILE HG22 1 1
21 77075 2 2 39 ILE HG23 H 1.534 2.758 7.876 1.00 . B B . 39 ILE HG23 1 1
21 77076 2 2 39 ILE N N 1.231 4.795 5.417 1.00 . B B . 39 ILE N 1 1
21 77077 2 2 39 ILE O O -1.939 5.151 6.707 1.00 . B B . 39 ILE O 1 1
21 77078 2 2 40 GLU C C 0.268 6.324 9.948 1.00 . B B . 40 GLU C 1 1
21 77079 2 2 40 GLU CA C -0.776 5.353 9.365 1.00 . B B . 40 GLU CA 1 1
21 77080 2 2 40 GLU CB C -1.185 4.209 10.316 1.00 . B B . 40 GLU CB 1 1
21 77081 2 2 40 GLU CD C -0.532 2.228 11.766 1.00 . B B . 40 GLU CD 1 1
21 77082 2 2 40 GLU CG C -0.052 3.245 10.715 1.00 . B B . 40 GLU CG 1 1
21 77083 2 2 40 GLU H H 0.723 4.433 8.198 1.00 . B B . 40 GLU H 1 1
21 77084 2 2 40 GLU HA H -1.683 5.911 9.134 1.00 . B B . 40 GLU HA 1 1
21 77085 2 2 40 GLU HB2 H -1.609 4.648 11.219 1.00 . B B . 40 GLU HB2 1 1
21 77086 2 2 40 GLU HB3 H -1.972 3.629 9.832 1.00 . B B . 40 GLU HB3 1 1
21 77087 2 2 40 GLU HG2 H 0.301 2.712 9.832 1.00 . B B . 40 GLU HG2 1 1
21 77088 2 2 40 GLU HG3 H 0.791 3.811 11.117 1.00 . B B . 40 GLU HG3 1 1
21 77089 2 2 40 GLU N N -0.211 4.810 8.121 1.00 . B B . 40 GLU N 1 1
21 77090 2 2 40 GLU O O 0.456 6.461 11.157 1.00 . B B . 40 GLU O 1 1
21 77091 2 2 40 GLU OE1 O -1.104 1.178 11.392 1.00 . B B . 40 GLU OE1 1 1
21 77092 2 2 40 GLU OE2 O -0.328 2.454 12.980 1.00 . B B . 40 GLU OE2 1 1
21 77093 2 2 41 ALA C C 2.076 8.855 10.277 1.00 . B B . 41 ALA C 1 1
21 77094 2 2 41 ALA CA C 2.193 7.727 9.264 1.00 . B B . 41 ALA CA 1 1
21 77095 2 2 41 ALA CB C 2.658 8.278 7.926 1.00 . B B . 41 ALA CB 1 1
21 77096 2 2 41 ALA H H 0.718 6.846 8.061 1.00 . B B . 41 ALA H 1 1
21 77097 2 2 41 ALA HA H 2.937 7.029 9.638 1.00 . B B . 41 ALA HA 1 1
21 77098 2 2 41 ALA HB1 H 1.799 8.629 7.361 1.00 . B B . 41 ALA HB1 1 1
21 77099 2 2 41 ALA HB2 H 3.330 9.120 8.091 1.00 . B B . 41 ALA HB2 1 1
21 77100 2 2 41 ALA HB3 H 3.160 7.498 7.359 1.00 . B B . 41 ALA HB3 1 1
21 77101 2 2 41 ALA N N 1.001 6.951 9.027 1.00 . B B . 41 ALA N 1 1
21 77102 2 2 41 ALA O O 1.119 9.628 10.274 1.00 . B B . 41 ALA O 1 1
21 77103 2 2 42 HIS C C 4.868 9.624 12.668 1.00 . B B . 42 HIS C 1 1
21 77104 2 2 42 HIS CA C 3.500 9.989 12.025 1.00 . B B . 42 HIS CA 1 1
21 77105 2 2 42 HIS CB C 2.404 10.134 13.105 1.00 . B B . 42 HIS CB 1 1
21 77106 2 2 42 HIS CD2 C 2.569 8.680 15.219 1.00 . B B . 42 HIS CD2 1 1
21 77107 2 2 42 HIS CE1 C 1.493 6.881 14.562 1.00 . B B . 42 HIS CE1 1 1
21 77108 2 2 42 HIS CG C 2.156 8.886 13.928 1.00 . B B . 42 HIS CG 1 1
21 77109 2 2 42 HIS H H 3.808 8.181 11.005 1.00 . B B . 42 HIS H 1 1
21 77110 2 2 42 HIS HA H 3.584 10.922 11.456 1.00 . B B . 42 HIS HA 1 1
21 77111 2 2 42 HIS HB2 H 2.691 10.944 13.779 1.00 . B B . 42 HIS HB2 1 1
21 77112 2 2 42 HIS HB3 H 1.467 10.442 12.643 1.00 . B B . 42 HIS HB3 1 1
21 77113 2 2 42 HIS HD1 H 1.058 7.557 12.626 1.00 . B B . 42 HIS HD1 1 1
21 77114 2 2 42 HIS HD2 H 3.131 9.384 15.820 1.00 . B B . 42 HIS HD2 1 1
21 77115 2 2 42 HIS HE1 H 1.040 5.896 14.536 1.00 . B B . 42 HIS HE1 1 1
21 77116 2 2 42 HIS N N 3.140 8.937 11.078 1.00 . B B . 42 HIS N 1 1
21 77117 2 2 42 HIS ND1 N 1.481 7.747 13.537 1.00 . B B . 42 HIS ND1 1 1
21 77118 2 2 42 HIS NE2 N 2.146 7.404 15.618 1.00 . B B . 42 HIS NE2 1 1
21 77119 2 2 42 HIS O O 5.182 10.060 13.777 1.00 . B B . 42 HIS O 1 1
21 77120 2 2 43 GLY C C 8.134 8.966 12.612 1.00 . B B . 43 GLY C 1 1
21 77121 2 2 43 GLY CA C 6.859 8.131 12.550 1.00 . B B . 43 GLY CA 1 1
21 77122 2 2 43 GLY H H 5.447 8.539 11.046 1.00 . B B . 43 GLY H 1 1
21 77123 2 2 43 GLY HA2 H 6.631 7.795 13.563 1.00 . B B . 43 GLY HA2 1 1
21 77124 2 2 43 GLY HA3 H 7.062 7.241 11.953 1.00 . B B . 43 GLY HA3 1 1
21 77125 2 2 43 GLY N N 5.668 8.775 12.005 1.00 . B B . 43 GLY N 1 1
21 77126 2 2 43 GLY O O 9.129 8.573 11.998 1.00 . B B . 43 GLY O 1 1
21 77127 2 2 44 LEU C C 10.217 9.867 14.505 1.00 . B B . 44 LEU C 1 1
21 77128 2 2 44 LEU CA C 9.441 10.767 13.541 1.00 . B B . 44 LEU CA 1 1
21 77129 2 2 44 LEU CB C 9.331 12.208 14.065 1.00 . B B . 44 LEU CB 1 1
21 77130 2 2 44 LEU CD1 C 11.668 12.779 13.134 1.00 . B B . 44 LEU CD1 1 1
21 77131 2 2 44 LEU CD2 C 10.564 14.284 14.782 1.00 . B B . 44 LEU CD2 1 1
21 77132 2 2 44 LEU CG C 10.723 12.827 14.345 1.00 . B B . 44 LEU CG 1 1
21 77133 2 2 44 LEU H H 7.322 10.421 13.792 1.00 . B B . 44 LEU H 1 1
21 77134 2 2 44 LEU HA H 9.967 10.806 12.593 1.00 . B B . 44 LEU HA 1 1
21 77135 2 2 44 LEU HB2 H 8.812 12.813 13.321 1.00 . B B . 44 LEU HB2 1 1
21 77136 2 2 44 LEU HB3 H 8.752 12.212 14.989 1.00 . B B . 44 LEU HB3 1 1
21 77137 2 2 44 LEU HD11 H 11.193 13.244 12.270 1.00 . B B . 44 LEU HD11 1 1
21 77138 2 2 44 LEU HD12 H 12.588 13.317 13.361 1.00 . B B . 44 LEU HD12 1 1
21 77139 2 2 44 LEU HD13 H 11.939 11.753 12.888 1.00 . B B . 44 LEU HD13 1 1
21 77140 2 2 44 LEU HD21 H 10.135 14.869 13.971 1.00 . B B . 44 LEU HD21 1 1
21 77141 2 2 44 LEU HD22 H 9.910 14.342 15.653 1.00 . B B . 44 LEU HD22 1 1
21 77142 2 2 44 LEU HD23 H 11.536 14.703 15.045 1.00 . B B . 44 LEU HD23 1 1
21 77143 2 2 44 LEU HG H 11.196 12.287 15.167 1.00 . B B . 44 LEU HG 1 1
21 77144 2 2 44 LEU N N 8.152 10.116 13.295 1.00 . B B . 44 LEU N 1 1
21 77145 2 2 44 LEU O O 9.792 9.665 15.644 1.00 . B B . 44 LEU O 1 1
21 77146 2 2 45 ASN C C 13.459 9.013 15.164 1.00 . B B . 45 ASN C 1 1
21 77147 2 2 45 ASN CA C 12.141 8.335 14.760 1.00 . B B . 45 ASN CA 1 1
21 77148 2 2 45 ASN CB C 12.361 7.114 13.841 1.00 . B B . 45 ASN CB 1 1
21 77149 2 2 45 ASN CG C 13.070 5.932 14.509 1.00 . B B . 45 ASN CG 1 1
21 77150 2 2 45 ASN H H 11.629 9.533 13.095 1.00 . B B . 45 ASN H 1 1
21 77151 2 2 45 ASN HA H 11.594 8.000 15.640 1.00 . B B . 45 ASN HA 1 1
21 77152 2 2 45 ASN HB2 H 11.386 6.775 13.488 1.00 . B B . 45 ASN HB2 1 1
21 77153 2 2 45 ASN HB3 H 12.947 7.417 12.972 1.00 . B B . 45 ASN HB3 1 1
21 77154 2 2 45 ASN HD21 H 12.256 4.580 13.219 1.00 . B B . 45 ASN HD21 1 1
21 77155 2 2 45 ASN HD22 H 13.314 3.927 14.437 1.00 . B B . 45 ASN HD22 1 1
21 77156 2 2 45 ASN N N 11.337 9.313 14.035 1.00 . B B . 45 ASN N 1 1
21 77157 2 2 45 ASN ND2 N 12.833 4.718 14.035 1.00 . B B . 45 ASN ND2 1 1
21 77158 2 2 45 ASN O O 14.114 9.609 14.297 1.00 . B B . 45 ASN O 1 1
21 77159 2 2 45 ASN OD1 O 13.839 6.090 15.452 1.00 . B B . 45 ASN OD1 1 1
21 77160 2 2 46 PRO C C 16.363 8.957 16.093 1.00 . B B . 46 PRO C 1 1
21 77161 2 2 46 PRO CA C 15.161 9.515 16.864 1.00 . B B . 46 PRO CA 1 1
21 77162 2 2 46 PRO CB C 15.261 9.276 18.373 1.00 . B B . 46 PRO CB 1 1
21 77163 2 2 46 PRO CD C 13.218 8.323 17.576 1.00 . B B . 46 PRO CD 1 1
21 77164 2 2 46 PRO CG C 14.305 8.113 18.628 1.00 . B B . 46 PRO CG 1 1
21 77165 2 2 46 PRO HA H 15.124 10.590 16.694 1.00 . B B . 46 PRO HA 1 1
21 77166 2 2 46 PRO HB2 H 16.278 9.037 18.689 1.00 . B B . 46 PRO HB2 1 1
21 77167 2 2 46 PRO HB3 H 14.902 10.160 18.903 1.00 . B B . 46 PRO HB3 1 1
21 77168 2 2 46 PRO HD2 H 12.758 7.367 17.330 1.00 . B B . 46 PRO HD2 1 1
21 77169 2 2 46 PRO HD3 H 12.465 9.013 17.959 1.00 . B B . 46 PRO HD3 1 1
21 77170 2 2 46 PRO HG2 H 14.818 7.169 18.437 1.00 . B B . 46 PRO HG2 1 1
21 77171 2 2 46 PRO HG3 H 13.900 8.133 19.639 1.00 . B B . 46 PRO HG3 1 1
21 77172 2 2 46 PRO N N 13.893 8.934 16.436 1.00 . B B . 46 PRO N 1 1
21 77173 2 2 46 PRO O O 17.383 9.639 16.006 1.00 . B B . 46 PRO O 1 1
21 77174 2 2 47 ASN C C 17.512 8.200 13.382 1.00 . B B . 47 ASN C 1 1
21 77175 2 2 47 ASN CA C 17.313 7.284 14.590 1.00 . B B . 47 ASN CA 1 1
21 77176 2 2 47 ASN CB C 17.022 5.854 14.122 1.00 . B B . 47 ASN CB 1 1
21 77177 2 2 47 ASN CG C 16.373 5.795 12.751 1.00 . B B . 47 ASN CG 1 1
21 77178 2 2 47 ASN H H 15.410 7.227 15.537 1.00 . B B . 47 ASN H 1 1
21 77179 2 2 47 ASN HA H 18.243 7.270 15.161 1.00 . B B . 47 ASN HA 1 1
21 77180 2 2 47 ASN HB2 H 17.977 5.355 14.055 1.00 . B B . 47 ASN HB2 1 1
21 77181 2 2 47 ASN HB3 H 16.402 5.322 14.842 1.00 . B B . 47 ASN HB3 1 1
21 77182 2 2 47 ASN HD21 H 18.070 5.141 11.879 1.00 . B B . 47 ASN HD21 1 1
21 77183 2 2 47 ASN HD22 H 16.707 5.424 10.807 1.00 . B B . 47 ASN HD22 1 1
21 77184 2 2 47 ASN N N 16.263 7.776 15.470 1.00 . B B . 47 ASN N 1 1
21 77185 2 2 47 ASN ND2 N 17.110 5.414 11.727 1.00 . B B . 47 ASN ND2 1 1
21 77186 2 2 47 ASN O O 18.642 8.358 12.936 1.00 . B B . 47 ASN O 1 1
21 77187 2 2 47 ASN OD1 O 15.227 6.178 12.589 1.00 . B B . 47 ASN OD1 1 1
21 77188 2 2 48 ALA C C 17.064 11.044 12.144 1.00 . B B . 48 ALA C 1 1
21 77189 2 2 48 ALA CA C 16.546 9.688 11.696 1.00 . B B . 48 ALA CA 1 1
21 77190 2 2 48 ALA CB C 15.190 9.826 11.013 1.00 . B B . 48 ALA CB 1 1
21 77191 2 2 48 ALA H H 15.529 8.641 13.247 1.00 . B B . 48 ALA H 1 1
21 77192 2 2 48 ALA HA H 17.242 9.237 10.989 1.00 . B B . 48 ALA HA 1 1
21 77193 2 2 48 ALA HB1 H 14.960 8.860 10.584 1.00 . B B . 48 ALA HB1 1 1
21 77194 2 2 48 ALA HB2 H 14.418 10.121 11.725 1.00 . B B . 48 ALA HB2 1 1
21 77195 2 2 48 ALA HB3 H 15.238 10.570 10.214 1.00 . B B . 48 ALA HB3 1 1
21 77196 2 2 48 ALA N N 16.445 8.800 12.844 1.00 . B B . 48 ALA N 1 1
21 77197 2 2 48 ALA O O 17.817 11.689 11.417 1.00 . B B . 48 ALA O 1 1
21 77198 2 2 49 VAL C C 18.833 12.392 14.060 1.00 . B B . 49 VAL C 1 1
21 77199 2 2 49 VAL CA C 17.314 12.629 13.984 1.00 . B B . 49 VAL CA 1 1
21 77200 2 2 49 VAL CB C 16.670 12.946 15.356 1.00 . B B . 49 VAL CB 1 1
21 77201 2 2 49 VAL CG1 C 17.181 14.289 15.897 1.00 . B B . 49 VAL CG1 1 1
21 77202 2 2 49 VAL CG2 C 15.130 13.009 15.307 1.00 . B B . 49 VAL CG2 1 1
21 77203 2 2 49 VAL H H 16.051 10.881 13.885 1.00 . B B . 49 VAL H 1 1
21 77204 2 2 49 VAL HA H 17.144 13.478 13.324 1.00 . B B . 49 VAL HA 1 1
21 77205 2 2 49 VAL HB H 16.949 12.170 16.065 1.00 . B B . 49 VAL HB 1 1
21 77206 2 2 49 VAL HG11 H 16.735 14.490 16.872 1.00 . B B . 49 VAL HG11 1 1
21 77207 2 2 49 VAL HG12 H 18.265 14.264 16.018 1.00 . B B . 49 VAL HG12 1 1
21 77208 2 2 49 VAL HG13 H 16.919 15.099 15.215 1.00 . B B . 49 VAL HG13 1 1
21 77209 2 2 49 VAL HG21 H 14.704 12.084 14.921 1.00 . B B . 49 VAL HG21 1 1
21 77210 2 2 49 VAL HG22 H 14.736 13.166 16.312 1.00 . B B . 49 VAL HG22 1 1
21 77211 2 2 49 VAL HG23 H 14.799 13.832 14.679 1.00 . B B . 49 VAL HG23 1 1
21 77212 2 2 49 VAL N N 16.705 11.454 13.363 1.00 . B B . 49 VAL N 1 1
21 77213 2 2 49 VAL O O 19.604 13.208 13.559 1.00 . B B . 49 VAL O 1 1
21 77214 2 2 50 LYS C C 21.305 10.846 13.231 1.00 . B B . 50 LYS C 1 1
21 77215 2 2 50 LYS CA C 20.696 10.878 14.633 1.00 . B B . 50 LYS CA 1 1
21 77216 2 2 50 LYS CB C 20.860 9.536 15.370 1.00 . B B . 50 LYS CB 1 1
21 77217 2 2 50 LYS CD C 22.446 7.772 16.263 1.00 . B B . 50 LYS CD 1 1
21 77218 2 2 50 LYS CE C 23.878 7.209 16.262 1.00 . B B . 50 LYS CE 1 1
21 77219 2 2 50 LYS CG C 22.327 9.087 15.476 1.00 . B B . 50 LYS CG 1 1
21 77220 2 2 50 LYS H H 18.600 10.586 14.960 1.00 . B B . 50 LYS H 1 1
21 77221 2 2 50 LYS HA H 21.212 11.650 15.204 1.00 . B B . 50 LYS HA 1 1
21 77222 2 2 50 LYS HB2 H 20.449 9.638 16.376 1.00 . B B . 50 LYS HB2 1 1
21 77223 2 2 50 LYS HB3 H 20.297 8.762 14.850 1.00 . B B . 50 LYS HB3 1 1
21 77224 2 2 50 LYS HD2 H 22.108 7.924 17.290 1.00 . B B . 50 LYS HD2 1 1
21 77225 2 2 50 LYS HD3 H 21.793 7.030 15.803 1.00 . B B . 50 LYS HD3 1 1
21 77226 2 2 50 LYS HE2 H 23.850 6.201 16.684 1.00 . B B . 50 LYS HE2 1 1
21 77227 2 2 50 LYS HE3 H 24.226 7.125 15.229 1.00 . B B . 50 LYS HE3 1 1
21 77228 2 2 50 LYS HG2 H 22.730 8.929 14.475 1.00 . B B . 50 LYS HG2 1 1
21 77229 2 2 50 LYS HG3 H 22.903 9.867 15.973 1.00 . B B . 50 LYS HG3 1 1
21 77230 2 2 50 LYS HZ1 H 25.751 7.617 17.036 1.00 . B B . 50 LYS HZ1 1 1
21 77231 2 2 50 LYS HZ2 H 24.909 8.969 16.675 1.00 . B B . 50 LYS HZ2 1 1
21 77232 2 2 50 LYS HZ3 H 24.538 8.103 18.016 1.00 . B B . 50 LYS HZ3 1 1
21 77233 2 2 50 LYS N N 19.277 11.239 14.576 1.00 . B B . 50 LYS N 1 1
21 77234 2 2 50 LYS NZ N 24.828 8.034 17.050 1.00 . B B . 50 LYS NZ 1 1
21 77235 2 2 50 LYS O O 22.370 11.419 13.017 1.00 . B B . 50 LYS O 1 1
21 77236 2 2 51 ALA C C 21.337 11.477 10.262 1.00 . B B . 51 ALA C 1 1
21 77237 2 2 51 ALA CA C 21.066 10.103 10.891 1.00 . B B . 51 ALA CA 1 1
21 77238 2 2 51 ALA CB C 19.996 9.357 10.087 1.00 . B B . 51 ALA CB 1 1
21 77239 2 2 51 ALA H H 19.772 9.734 12.529 1.00 . B B . 51 ALA H 1 1
21 77240 2 2 51 ALA HA H 21.982 9.507 10.879 1.00 . B B . 51 ALA HA 1 1
21 77241 2 2 51 ALA HB1 H 19.089 9.956 10.030 1.00 . B B . 51 ALA HB1 1 1
21 77242 2 2 51 ALA HB2 H 20.361 9.180 9.081 1.00 . B B . 51 ALA HB2 1 1
21 77243 2 2 51 ALA HB3 H 19.770 8.399 10.555 1.00 . B B . 51 ALA HB3 1 1
21 77244 2 2 51 ALA N N 20.619 10.226 12.270 1.00 . B B . 51 ALA N 1 1
21 77245 2 2 51 ALA O O 22.262 11.619 9.466 1.00 . B B . 51 ALA O 1 1
21 77246 2 2 52 MET C C 21.859 14.520 10.916 1.00 . B B . 52 MET C 1 1
21 77247 2 2 52 MET CA C 20.716 13.856 10.157 1.00 . B B . 52 MET CA 1 1
21 77248 2 2 52 MET CB C 19.402 14.628 10.355 1.00 . B B . 52 MET CB 1 1
21 77249 2 2 52 MET CE C 19.593 14.741 7.024 1.00 . B B . 52 MET CE 1 1
21 77250 2 2 52 MET CG C 18.275 14.149 9.432 1.00 . B B . 52 MET CG 1 1
21 77251 2 2 52 MET H H 19.781 12.328 11.266 1.00 . B B . 52 MET H 1 1
21 77252 2 2 52 MET HA H 20.984 13.834 9.104 1.00 . B B . 52 MET HA 1 1
21 77253 2 2 52 MET HB2 H 19.073 14.516 11.388 1.00 . B B . 52 MET HB2 1 1
21 77254 2 2 52 MET HB3 H 19.564 15.688 10.178 1.00 . B B . 52 MET HB3 1 1
21 77255 2 2 52 MET HE1 H 20.438 15.202 7.541 1.00 . B B . 52 MET HE1 1 1
21 77256 2 2 52 MET HE2 H 19.738 13.662 6.971 1.00 . B B . 52 MET HE2 1 1
21 77257 2 2 52 MET HE3 H 19.524 15.143 6.015 1.00 . B B . 52 MET HE3 1 1
21 77258 2 2 52 MET HG2 H 18.415 13.097 9.185 1.00 . B B . 52 MET HG2 1 1
21 77259 2 2 52 MET HG3 H 17.345 14.224 9.991 1.00 . B B . 52 MET HG3 1 1
21 77260 2 2 52 MET N N 20.541 12.490 10.618 1.00 . B B . 52 MET N 1 1
21 77261 2 2 52 MET O O 22.681 15.198 10.300 1.00 . B B . 52 MET O 1 1
21 77262 2 2 52 MET SD S 18.054 15.098 7.904 1.00 . B B . 52 MET SD 1 1
21 77263 2 2 53 LYS C C 24.419 14.339 12.569 1.00 . B B . 53 LYS C 1 1
21 77264 2 2 53 LYS CA C 23.054 14.851 13.034 1.00 . B B . 53 LYS CA 1 1
21 77265 2 2 53 LYS CB C 22.834 14.538 14.526 1.00 . B B . 53 LYS CB 1 1
21 77266 2 2 53 LYS CD C 21.918 16.737 15.487 1.00 . B B . 53 LYS CD 1 1
21 77267 2 2 53 LYS CE C 20.713 17.338 16.228 1.00 . B B . 53 LYS CE 1 1
21 77268 2 2 53 LYS CG C 21.633 15.265 15.160 1.00 . B B . 53 LYS CG 1 1
21 77269 2 2 53 LYS H H 21.256 13.747 12.698 1.00 . B B . 53 LYS H 1 1
21 77270 2 2 53 LYS HA H 23.045 15.933 12.885 1.00 . B B . 53 LYS HA 1 1
21 77271 2 2 53 LYS HB2 H 22.690 13.464 14.640 1.00 . B B . 53 LYS HB2 1 1
21 77272 2 2 53 LYS HB3 H 23.734 14.802 15.083 1.00 . B B . 53 LYS HB3 1 1
21 77273 2 2 53 LYS HD2 H 22.803 16.793 16.122 1.00 . B B . 53 LYS HD2 1 1
21 77274 2 2 53 LYS HD3 H 22.098 17.293 14.565 1.00 . B B . 53 LYS HD3 1 1
21 77275 2 2 53 LYS HE2 H 19.869 17.412 15.535 1.00 . B B . 53 LYS HE2 1 1
21 77276 2 2 53 LYS HE3 H 20.422 16.658 17.032 1.00 . B B . 53 LYS HE3 1 1
21 77277 2 2 53 LYS HG2 H 20.770 15.216 14.499 1.00 . B B . 53 LYS HG2 1 1
21 77278 2 2 53 LYS HG3 H 21.383 14.748 16.088 1.00 . B B . 53 LYS HG3 1 1
21 77279 2 2 53 LYS HZ1 H 21.316 19.327 16.099 1.00 . B B . 53 LYS HZ1 1 1
21 77280 2 2 53 LYS HZ2 H 20.203 19.055 17.268 1.00 . B B . 53 LYS HZ2 1 1
21 77281 2 2 53 LYS HZ3 H 21.748 18.609 17.500 1.00 . B B . 53 LYS HZ3 1 1
21 77282 2 2 53 LYS N N 21.971 14.294 12.229 1.00 . B B . 53 LYS N 1 1
21 77283 2 2 53 LYS NZ N 21.016 18.672 16.807 1.00 . B B . 53 LYS NZ 1 1
21 77284 2 2 53 LYS O O 25.388 15.085 12.695 1.00 . B B . 53 LYS O 1 1
21 77285 2 2 54 GLU C C 26.317 13.630 10.329 1.00 . B B . 54 GLU C 1 1
21 77286 2 2 54 GLU CA C 25.764 12.653 11.378 1.00 . B B . 54 GLU CA 1 1
21 77287 2 2 54 GLU CB C 25.599 11.283 10.701 1.00 . B B . 54 GLU CB 1 1
21 77288 2 2 54 GLU CD C 25.555 8.786 10.859 1.00 . B B . 54 GLU CD 1 1
21 77289 2 2 54 GLU CG C 25.340 10.094 11.632 1.00 . B B . 54 GLU CG 1 1
21 77290 2 2 54 GLU H H 23.709 12.524 11.981 1.00 . B B . 54 GLU H 1 1
21 77291 2 2 54 GLU HA H 26.506 12.563 12.171 1.00 . B B . 54 GLU HA 1 1
21 77292 2 2 54 GLU HB2 H 24.805 11.340 9.957 1.00 . B B . 54 GLU HB2 1 1
21 77293 2 2 54 GLU HB3 H 26.527 11.079 10.170 1.00 . B B . 54 GLU HB3 1 1
21 77294 2 2 54 GLU HG2 H 26.030 10.135 12.477 1.00 . B B . 54 GLU HG2 1 1
21 77295 2 2 54 GLU HG3 H 24.319 10.141 12.007 1.00 . B B . 54 GLU HG3 1 1
21 77296 2 2 54 GLU N N 24.515 13.141 11.974 1.00 . B B . 54 GLU N 1 1
21 77297 2 2 54 GLU O O 27.533 13.724 10.157 1.00 . B B . 54 GLU O 1 1
21 77298 2 2 54 GLU OE1 O 24.634 8.340 10.148 1.00 . B B . 54 GLU OE1 1 1
21 77299 2 2 54 GLU OE2 O 26.696 8.263 10.840 1.00 . B B . 54 GLU OE2 1 1
21 77300 2 2 55 VAL C C 25.398 16.767 9.052 1.00 . B B . 55 VAL C 1 1
21 77301 2 2 55 VAL CA C 25.774 15.341 8.611 1.00 . B B . 55 VAL CA 1 1
21 77302 2 2 55 VAL CB C 25.160 14.896 7.265 1.00 . B B . 55 VAL CB 1 1
21 77303 2 2 55 VAL CG1 C 25.777 13.557 6.827 1.00 . B B . 55 VAL CG1 1 1
21 77304 2 2 55 VAL CG2 C 23.628 14.772 7.298 1.00 . B B . 55 VAL CG2 1 1
21 77305 2 2 55 VAL H H 24.448 14.242 9.833 1.00 . B B . 55 VAL H 1 1
21 77306 2 2 55 VAL HA H 26.857 15.349 8.482 1.00 . B B . 55 VAL HA 1 1
21 77307 2 2 55 VAL HB H 25.422 15.638 6.512 1.00 . B B . 55 VAL HB 1 1
21 77308 2 2 55 VAL HG11 H 26.866 13.623 6.851 1.00 . B B . 55 VAL HG11 1 1
21 77309 2 2 55 VAL HG12 H 25.454 12.748 7.482 1.00 . B B . 55 VAL HG12 1 1
21 77310 2 2 55 VAL HG13 H 25.477 13.331 5.807 1.00 . B B . 55 VAL HG13 1 1
21 77311 2 2 55 VAL HG21 H 23.253 14.594 6.292 1.00 . B B . 55 VAL HG21 1 1
21 77312 2 2 55 VAL HG22 H 23.319 13.947 7.941 1.00 . B B . 55 VAL HG22 1 1
21 77313 2 2 55 VAL HG23 H 23.185 15.699 7.662 1.00 . B B . 55 VAL HG23 1 1
21 77314 2 2 55 VAL N N 25.436 14.370 9.650 1.00 . B B . 55 VAL N 1 1
21 77315 2 2 55 VAL O O 25.345 17.687 8.233 1.00 . B B . 55 VAL O 1 1
21 77316 2 2 56 GLY C C 23.601 18.895 10.550 1.00 . B B . 56 GLY C 1 1
21 77317 2 2 56 GLY CA C 24.934 18.265 10.956 1.00 . B B . 56 GLY CA 1 1
21 77318 2 2 56 GLY H H 25.239 16.175 10.986 1.00 . B B . 56 GLY H 1 1
21 77319 2 2 56 GLY HA2 H 24.941 18.145 12.039 1.00 . B B . 56 GLY HA2 1 1
21 77320 2 2 56 GLY HA3 H 25.747 18.935 10.677 1.00 . B B . 56 GLY HA3 1 1
21 77321 2 2 56 GLY N N 25.166 16.963 10.355 1.00 . B B . 56 GLY N 1 1
21 77322 2 2 56 GLY O O 23.520 20.125 10.533 1.00 . B B . 56 GLY O 1 1
21 77323 2 2 57 ILE C C 20.451 18.244 11.315 1.00 . B B . 57 ILE C 1 1
21 77324 2 2 57 ILE CA C 21.217 18.626 10.042 1.00 . B B . 57 ILE CA 1 1
21 77325 2 2 57 ILE CB C 20.617 18.099 8.710 1.00 . B B . 57 ILE CB 1 1
21 77326 2 2 57 ILE CD1 C 20.978 18.186 6.123 1.00 . B B . 57 ILE CD1 1 1
21 77327 2 2 57 ILE CG1 C 21.433 18.654 7.514 1.00 . B B . 57 ILE CG1 1 1
21 77328 2 2 57 ILE CG2 C 19.129 18.468 8.546 1.00 . B B . 57 ILE CG2 1 1
21 77329 2 2 57 ILE H H 22.643 17.086 10.304 1.00 . B B . 57 ILE H 1 1
21 77330 2 2 57 ILE HA H 21.241 19.715 9.980 1.00 . B B . 57 ILE HA 1 1
21 77331 2 2 57 ILE HB H 20.702 17.015 8.706 1.00 . B B . 57 ILE HB 1 1
21 77332 2 2 57 ILE HD11 H 20.011 18.617 5.851 1.00 . B B . 57 ILE HD11 1 1
21 77333 2 2 57 ILE HD12 H 21.713 18.517 5.393 1.00 . B B . 57 ILE HD12 1 1
21 77334 2 2 57 ILE HD13 H 20.922 17.100 6.091 1.00 . B B . 57 ILE HD13 1 1
21 77335 2 2 57 ILE HG12 H 21.403 19.744 7.535 1.00 . B B . 57 ILE HG12 1 1
21 77336 2 2 57 ILE HG13 H 22.474 18.349 7.624 1.00 . B B . 57 ILE HG13 1 1
21 77337 2 2 57 ILE HG21 H 18.539 18.037 9.353 1.00 . B B . 57 ILE HG21 1 1
21 77338 2 2 57 ILE HG22 H 19.004 19.552 8.542 1.00 . B B . 57 ILE HG22 1 1
21 77339 2 2 57 ILE HG23 H 18.733 18.059 7.619 1.00 . B B . 57 ILE HG23 1 1
21 77340 2 2 57 ILE N N 22.568 18.104 10.227 1.00 . B B . 57 ILE N 1 1
21 77341 2 2 57 ILE O O 20.765 17.248 11.968 1.00 . B B . 57 ILE O 1 1
21 77342 2 2 58 ASP C C 17.118 18.759 12.231 1.00 . B B . 58 ASP C 1 1
21 77343 2 2 58 ASP CA C 18.535 18.749 12.782 1.00 . B B . 58 ASP CA 1 1
21 77344 2 2 58 ASP CB C 18.678 19.791 13.898 1.00 . B B . 58 ASP CB 1 1
21 77345 2 2 58 ASP CG C 17.562 19.647 14.948 1.00 . B B . 58 ASP CG 1 1
21 77346 2 2 58 ASP H H 19.179 19.806 11.079 1.00 . B B . 58 ASP H 1 1
21 77347 2 2 58 ASP HA H 18.746 17.766 13.205 1.00 . B B . 58 ASP HA 1 1
21 77348 2 2 58 ASP HB2 H 19.649 19.670 14.378 1.00 . B B . 58 ASP HB2 1 1
21 77349 2 2 58 ASP HB3 H 18.637 20.791 13.460 1.00 . B B . 58 ASP HB3 1 1
21 77350 2 2 58 ASP N N 19.441 19.033 11.675 1.00 . B B . 58 ASP N 1 1
21 77351 2 2 58 ASP O O 16.778 19.599 11.393 1.00 . B B . 58 ASP O 1 1
21 77352 2 2 58 ASP OD1 O 17.248 18.501 15.344 1.00 . B B . 58 ASP OD1 1 1
21 77353 2 2 58 ASP OD2 O 16.986 20.677 15.362 1.00 . B B . 58 ASP OD2 1 1
21 77354 2 2 59 ILE C C 14.033 17.400 13.539 1.00 . B B . 59 ILE C 1 1
21 77355 2 2 59 ILE CA C 14.914 17.643 12.319 1.00 . B B . 59 ILE CA 1 1
21 77356 2 2 59 ILE CB C 14.764 16.502 11.293 1.00 . B B . 59 ILE CB 1 1
21 77357 2 2 59 ILE CD1 C 14.677 13.956 11.025 1.00 . B B . 59 ILE CD1 1 1
21 77358 2 2 59 ILE CG1 C 15.207 15.131 11.849 1.00 . B B . 59 ILE CG1 1 1
21 77359 2 2 59 ILE CG2 C 15.551 16.826 10.016 1.00 . B B . 59 ILE CG2 1 1
21 77360 2 2 59 ILE H H 16.653 17.224 13.450 1.00 . B B . 59 ILE H 1 1
21 77361 2 2 59 ILE HA H 14.556 18.569 11.866 1.00 . B B . 59 ILE HA 1 1
21 77362 2 2 59 ILE HB H 13.698 16.463 11.056 1.00 . B B . 59 ILE HB 1 1
21 77363 2 2 59 ILE HD11 H 15.061 13.982 10.007 1.00 . B B . 59 ILE HD11 1 1
21 77364 2 2 59 ILE HD12 H 14.974 13.018 11.494 1.00 . B B . 59 ILE HD12 1 1
21 77365 2 2 59 ILE HD13 H 13.591 14.012 11.006 1.00 . B B . 59 ILE HD13 1 1
21 77366 2 2 59 ILE HG12 H 16.295 15.081 11.897 1.00 . B B . 59 ILE HG12 1 1
21 77367 2 2 59 ILE HG13 H 14.821 15.010 12.855 1.00 . B B . 59 ILE HG13 1 1
21 77368 2 2 59 ILE HG21 H 15.304 17.833 9.684 1.00 . B B . 59 ILE HG21 1 1
21 77369 2 2 59 ILE HG22 H 16.621 16.768 10.214 1.00 . B B . 59 ILE HG22 1 1
21 77370 2 2 59 ILE HG23 H 15.295 16.118 9.230 1.00 . B B . 59 ILE HG23 1 1
21 77371 2 2 59 ILE N N 16.305 17.822 12.711 1.00 . B B . 59 ILE N 1 1
21 77372 2 2 59 ILE O O 12.918 16.901 13.398 1.00 . B B . 59 ILE O 1 1
21 77373 2 2 60 SER C C 12.379 18.319 15.903 1.00 . B B . 60 SER C 1 1
21 77374 2 2 60 SER CA C 13.709 17.533 15.951 1.00 . B B . 60 SER CA 1 1
21 77375 2 2 60 SER CB C 14.549 17.921 17.176 1.00 . B B . 60 SER CB 1 1
21 77376 2 2 60 SER H H 15.435 18.114 14.853 1.00 . B B . 60 SER H 1 1
21 77377 2 2 60 SER HA H 13.478 16.468 15.987 1.00 . B B . 60 SER HA 1 1
21 77378 2 2 60 SER HB2 H 14.693 19.002 17.188 1.00 . B B . 60 SER HB2 1 1
21 77379 2 2 60 SER HB3 H 14.014 17.629 18.081 1.00 . B B . 60 SER HB3 1 1
21 77380 2 2 60 SER HG H 16.371 17.753 16.482 1.00 . B B . 60 SER HG 1 1
21 77381 2 2 60 SER N N 14.501 17.728 14.745 1.00 . B B . 60 SER N 1 1
21 77382 2 2 60 SER O O 11.452 18.027 16.662 1.00 . B B . 60 SER O 1 1
21 77383 2 2 60 SER OG O 15.819 17.290 17.157 1.00 . B B . 60 SER OG 1 1
21 77384 2 2 61 ASN C C 10.058 19.367 13.841 1.00 . B B . 61 ASN C 1 1
21 77385 2 2 61 ASN CA C 11.092 20.093 14.715 1.00 . B B . 61 ASN CA 1 1
21 77386 2 2 61 ASN CB C 11.505 21.394 14.002 1.00 . B B . 61 ASN CB 1 1
21 77387 2 2 61 ASN CG C 11.858 21.168 12.532 1.00 . B B . 61 ASN CG 1 1
21 77388 2 2 61 ASN H H 13.068 19.466 14.395 1.00 . B B . 61 ASN H 1 1
21 77389 2 2 61 ASN HA H 10.634 20.345 15.666 1.00 . B B . 61 ASN HA 1 1
21 77390 2 2 61 ASN HB2 H 10.675 22.098 14.071 1.00 . B B . 61 ASN HB2 1 1
21 77391 2 2 61 ASN HB3 H 12.362 21.843 14.507 1.00 . B B . 61 ASN HB3 1 1
21 77392 2 2 61 ASN HD21 H 10.500 22.529 11.869 1.00 . B B . 61 ASN HD21 1 1
21 77393 2 2 61 ASN HD22 H 11.428 21.723 10.633 1.00 . B B . 61 ASN HD22 1 1
21 77394 2 2 61 ASN N N 12.280 19.304 15.001 1.00 . B B . 61 ASN N 1 1
21 77395 2 2 61 ASN ND2 N 11.206 21.854 11.609 1.00 . B B . 61 ASN ND2 1 1
21 77396 2 2 61 ASN O O 8.920 19.834 13.768 1.00 . B B . 61 ASN O 1 1
21 77397 2 2 61 ASN OD1 O 12.717 20.350 12.218 1.00 . B B . 61 ASN OD1 1 1
21 77398 2 2 62 GLN C C 8.344 16.981 12.819 1.00 . B B . 62 GLN C 1 1
21 77399 2 2 62 GLN CA C 9.565 17.638 12.165 1.00 . B B . 62 GLN CA 1 1
21 77400 2 2 62 GLN CB C 10.352 16.639 11.302 1.00 . B B . 62 GLN CB 1 1
21 77401 2 2 62 GLN CD C 11.881 16.538 9.250 1.00 . B B . 62 GLN CD 1 1
21 77402 2 2 62 GLN CG C 11.156 17.421 10.259 1.00 . B B . 62 GLN CG 1 1
21 77403 2 2 62 GLN H H 11.384 17.954 13.177 1.00 . B B . 62 GLN H 1 1
21 77404 2 2 62 GLN HA H 9.215 18.408 11.485 1.00 . B B . 62 GLN HA 1 1
21 77405 2 2 62 GLN HB2 H 11.006 16.021 11.916 1.00 . B B . 62 GLN HB2 1 1
21 77406 2 2 62 GLN HB3 H 9.659 15.985 10.771 1.00 . B B . 62 GLN HB3 1 1
21 77407 2 2 62 GLN HE21 H 12.919 18.139 8.607 1.00 . B B . 62 GLN HE21 1 1
21 77408 2 2 62 GLN HE22 H 13.277 16.607 7.807 1.00 . B B . 62 GLN HE22 1 1
21 77409 2 2 62 GLN HG2 H 10.487 18.077 9.700 1.00 . B B . 62 GLN HG2 1 1
21 77410 2 2 62 GLN HG3 H 11.887 18.048 10.771 1.00 . B B . 62 GLN HG3 1 1
21 77411 2 2 62 GLN N N 10.433 18.296 13.128 1.00 . B B . 62 GLN N 1 1
21 77412 2 2 62 GLN NE2 N 12.770 17.147 8.491 1.00 . B B . 62 GLN NE2 1 1
21 77413 2 2 62 GLN O O 8.266 16.780 14.034 1.00 . B B . 62 GLN O 1 1
21 77414 2 2 62 GLN OE1 O 11.685 15.332 9.149 1.00 . B B . 62 GLN OE1 1 1
21 77415 2 2 63 THR C C 5.860 15.093 10.922 1.00 . B B . 63 THR C 1 1
21 77416 2 2 63 THR CA C 6.240 15.794 12.240 1.00 . B B . 63 THR CA 1 1
21 77417 2 2 63 THR CB C 5.125 16.669 12.856 1.00 . B B . 63 THR CB 1 1
21 77418 2 2 63 THR CG2 C 4.549 17.714 11.890 1.00 . B B . 63 THR CG2 1 1
21 77419 2 2 63 THR H H 7.593 16.760 10.973 1.00 . B B . 63 THR H 1 1
21 77420 2 2 63 THR HA H 6.518 15.031 12.968 1.00 . B B . 63 THR HA 1 1
21 77421 2 2 63 THR HB H 5.547 17.198 13.710 1.00 . B B . 63 THR HB 1 1
21 77422 2 2 63 THR HG1 H 3.562 16.368 13.979 1.00 . B B . 63 THR HG1 1 1
21 77423 2 2 63 THR HG21 H 5.343 18.373 11.536 1.00 . B B . 63 THR HG21 1 1
21 77424 2 2 63 THR HG22 H 4.077 17.229 11.036 1.00 . B B . 63 THR HG22 1 1
21 77425 2 2 63 THR HG23 H 3.806 18.322 12.409 1.00 . B B . 63 THR HG23 1 1
21 77426 2 2 63 THR N N 7.406 16.612 11.956 1.00 . B B . 63 THR N 1 1
21 77427 2 2 63 THR O O 6.473 15.353 9.879 1.00 . B B . 63 THR O 1 1
21 77428 2 2 63 THR OG1 O 4.078 15.850 13.338 1.00 . B B . 63 THR OG1 1 1
21 77429 2 2 64 SER C C 2.912 13.135 9.917 1.00 . B B . 64 SER C 1 1
21 77430 2 2 64 SER CA C 4.406 13.464 9.783 1.00 . B B . 64 SER CA 1 1
21 77431 2 2 64 SER CB C 5.321 12.255 9.517 1.00 . B B . 64 SER CB 1 1
21 77432 2 2 64 SER H H 4.306 14.122 11.794 1.00 . B B . 64 SER H 1 1
21 77433 2 2 64 SER HA H 4.490 14.118 8.912 1.00 . B B . 64 SER HA 1 1
21 77434 2 2 64 SER HB2 H 4.788 11.480 8.966 1.00 . B B . 64 SER HB2 1 1
21 77435 2 2 64 SER HB3 H 6.142 12.610 8.895 1.00 . B B . 64 SER HB3 1 1
21 77436 2 2 64 SER HG H 5.949 12.388 11.365 1.00 . B B . 64 SER HG 1 1
21 77437 2 2 64 SER N N 4.870 14.200 10.955 1.00 . B B . 64 SER N 1 1
21 77438 2 2 64 SER O O 2.291 13.427 10.941 1.00 . B B . 64 SER O 1 1
21 77439 2 2 64 SER OG O 5.888 11.691 10.691 1.00 . B B . 64 SER OG 1 1
21 77440 2 2 65 ASP C C 0.670 11.296 7.603 1.00 . B B . 65 ASP C 1 1
21 77441 2 2 65 ASP CA C 0.896 12.364 8.676 1.00 . B B . 65 ASP CA 1 1
21 77442 2 2 65 ASP CB C 0.271 13.679 8.187 1.00 . B B . 65 ASP CB 1 1
21 77443 2 2 65 ASP CG C -1.264 13.626 8.129 1.00 . B B . 65 ASP CG 1 1
21 77444 2 2 65 ASP H H 2.911 12.203 8.117 1.00 . B B . 65 ASP H 1 1
21 77445 2 2 65 ASP HA H 0.435 12.061 9.617 1.00 . B B . 65 ASP HA 1 1
21 77446 2 2 65 ASP HB2 H 0.563 14.489 8.858 1.00 . B B . 65 ASP HB2 1 1
21 77447 2 2 65 ASP HB3 H 0.675 13.891 7.192 1.00 . B B . 65 ASP HB3 1 1
21 77448 2 2 65 ASP N N 2.333 12.563 8.862 1.00 . B B . 65 ASP N 1 1
21 77449 2 2 65 ASP O O 1.598 10.992 6.848 1.00 . B B . 65 ASP O 1 1
21 77450 2 2 65 ASP OD1 O -1.882 12.910 8.948 1.00 . B B . 65 ASP OD1 1 1
21 77451 2 2 65 ASP OD2 O -1.861 14.338 7.291 1.00 . B B . 65 ASP OD2 1 1
21 77452 2 2 66 ILE C C -0.822 10.227 5.094 1.00 . B B . 66 ILE C 1 1
21 77453 2 2 66 ILE CA C -0.915 9.726 6.534 1.00 . B B . 66 ILE CA 1 1
21 77454 2 2 66 ILE CB C -2.332 9.204 6.838 1.00 . B B . 66 ILE CB 1 1
21 77455 2 2 66 ILE CD1 C -4.815 9.809 7.052 1.00 . B B . 66 ILE CD1 1 1
21 77456 2 2 66 ILE CG1 C -3.392 10.322 6.832 1.00 . B B . 66 ILE CG1 1 1
21 77457 2 2 66 ILE CG2 C -2.286 8.435 8.159 1.00 . B B . 66 ILE CG2 1 1
21 77458 2 2 66 ILE H H -1.292 11.078 8.102 1.00 . B B . 66 ILE H 1 1
21 77459 2 2 66 ILE HA H -0.217 8.906 6.642 1.00 . B B . 66 ILE HA 1 1
21 77460 2 2 66 ILE HB H -2.593 8.486 6.065 1.00 . B B . 66 ILE HB 1 1
21 77461 2 2 66 ILE HD11 H -4.915 9.425 8.067 1.00 . B B . 66 ILE HD11 1 1
21 77462 2 2 66 ILE HD12 H -5.516 10.633 6.922 1.00 . B B . 66 ILE HD12 1 1
21 77463 2 2 66 ILE HD13 H -5.043 9.022 6.332 1.00 . B B . 66 ILE HD13 1 1
21 77464 2 2 66 ILE HG12 H -3.168 11.043 7.616 1.00 . B B . 66 ILE HG12 1 1
21 77465 2 2 66 ILE HG13 H -3.360 10.837 5.873 1.00 . B B . 66 ILE HG13 1 1
21 77466 2 2 66 ILE HG21 H -1.458 7.738 8.092 1.00 . B B . 66 ILE HG21 1 1
21 77467 2 2 66 ILE HG22 H -2.131 9.111 9.000 1.00 . B B . 66 ILE HG22 1 1
21 77468 2 2 66 ILE HG23 H -3.206 7.869 8.299 1.00 . B B . 66 ILE HG23 1 1
21 77469 2 2 66 ILE N N -0.542 10.742 7.508 1.00 . B B . 66 ILE N 1 1
21 77470 2 2 66 ILE O O -0.756 11.438 4.859 1.00 . B B . 66 ILE O 1 1
21 77471 2 2 67 ILE C C -2.159 10.574 2.562 1.00 . B B . 67 ILE C 1 1
21 77472 2 2 67 ILE CA C -0.974 9.615 2.716 1.00 . B B . 67 ILE CA 1 1
21 77473 2 2 67 ILE CB C -1.012 8.368 1.778 1.00 . B B . 67 ILE CB 1 1
21 77474 2 2 67 ILE CD1 C -2.454 6.830 0.256 1.00 . B B . 67 ILE CD1 1 1
21 77475 2 2 67 ILE CG1 C -2.426 7.879 1.380 1.00 . B B . 67 ILE CG1 1 1
21 77476 2 2 67 ILE CG2 C -0.163 7.202 2.319 1.00 . B B . 67 ILE CG2 1 1
21 77477 2 2 67 ILE H H -0.851 8.312 4.388 1.00 . B B . 67 ILE H 1 1
21 77478 2 2 67 ILE HA H -0.072 10.167 2.464 1.00 . B B . 67 ILE HA 1 1
21 77479 2 2 67 ILE HB H -0.528 8.686 0.856 1.00 . B B . 67 ILE HB 1 1
21 77480 2 2 67 ILE HD11 H -2.163 5.845 0.624 1.00 . B B . 67 ILE HD11 1 1
21 77481 2 2 67 ILE HD12 H -3.469 6.777 -0.150 1.00 . B B . 67 ILE HD12 1 1
21 77482 2 2 67 ILE HD13 H -1.787 7.119 -0.554 1.00 . B B . 67 ILE HD13 1 1
21 77483 2 2 67 ILE HG12 H -2.939 7.483 2.257 1.00 . B B . 67 ILE HG12 1 1
21 77484 2 2 67 ILE HG13 H -2.999 8.724 1.003 1.00 . B B . 67 ILE HG13 1 1
21 77485 2 2 67 ILE HG21 H 0.822 7.568 2.607 1.00 . B B . 67 ILE HG21 1 1
21 77486 2 2 67 ILE HG22 H -0.652 6.734 3.174 1.00 . B B . 67 ILE HG22 1 1
21 77487 2 2 67 ILE HG23 H -0.026 6.447 1.544 1.00 . B B . 67 ILE HG23 1 1
21 77488 2 2 67 ILE N N -0.854 9.288 4.133 1.00 . B B . 67 ILE N 1 1
21 77489 2 2 67 ILE O O -3.252 10.304 3.070 1.00 . B B . 67 ILE O 1 1
21 77490 2 2 68 ASP C C -2.938 13.187 0.285 1.00 . B B . 68 ASP C 1 1
21 77491 2 2 68 ASP CA C -2.941 12.739 1.732 1.00 . B B . 68 ASP CA 1 1
21 77492 2 2 68 ASP CB C -2.749 13.897 2.716 1.00 . B B . 68 ASP CB 1 1
21 77493 2 2 68 ASP CG C -3.906 14.917 2.642 1.00 . B B . 68 ASP CG 1 1
21 77494 2 2 68 ASP H H -0.999 11.903 1.557 1.00 . B B . 68 ASP H 1 1
21 77495 2 2 68 ASP HA H -3.927 12.326 1.947 1.00 . B B . 68 ASP HA 1 1
21 77496 2 2 68 ASP HB2 H -2.709 13.486 3.727 1.00 . B B . 68 ASP HB2 1 1
21 77497 2 2 68 ASP HB3 H -1.797 14.391 2.519 1.00 . B B . 68 ASP HB3 1 1
21 77498 2 2 68 ASP N N -1.934 11.701 1.892 1.00 . B B . 68 ASP N 1 1
21 77499 2 2 68 ASP O O -2.084 13.952 -0.175 1.00 . B B . 68 ASP O 1 1
21 77500 2 2 68 ASP OD1 O -4.748 14.853 1.717 1.00 . B B . 68 ASP OD1 1 1
21 77501 2 2 68 ASP OD2 O -3.997 15.773 3.552 1.00 . B B . 68 ASP OD2 1 1
21 77502 2 2 69 SER C C -4.243 14.395 -2.173 1.00 . B B . 69 SER C 1 1
21 77503 2 2 69 SER CA C -4.225 12.909 -1.820 1.00 . B B . 69 SER CA 1 1
21 77504 2 2 69 SER CB C -5.586 12.262 -2.113 1.00 . B B . 69 SER CB 1 1
21 77505 2 2 69 SER H H -4.505 11.941 -0.009 1.00 . B B . 69 SER H 1 1
21 77506 2 2 69 SER HA H -3.464 12.434 -2.431 1.00 . B B . 69 SER HA 1 1
21 77507 2 2 69 SER HB2 H -6.366 12.911 -1.713 1.00 . B B . 69 SER HB2 1 1
21 77508 2 2 69 SER HB3 H -5.718 12.168 -3.192 1.00 . B B . 69 SER HB3 1 1
21 77509 2 2 69 SER HG H -6.577 10.627 -1.652 1.00 . B B . 69 SER HG 1 1
21 77510 2 2 69 SER N N -3.915 12.646 -0.435 1.00 . B B . 69 SER N 1 1
21 77511 2 2 69 SER O O -3.897 14.735 -3.304 1.00 . B B . 69 SER O 1 1
21 77512 2 2 69 SER OG O -5.690 10.987 -1.488 1.00 . B B . 69 SER OG 1 1
21 77513 2 2 70 ASP C C -3.304 17.292 -1.907 1.00 . B B . 70 ASP C 1 1
21 77514 2 2 70 ASP CA C -4.664 16.721 -1.507 1.00 . B B . 70 ASP CA 1 1
21 77515 2 2 70 ASP CB C -5.197 17.479 -0.288 1.00 . B B . 70 ASP CB 1 1
21 77516 2 2 70 ASP CG C -5.355 18.980 -0.584 1.00 . B B . 70 ASP CG 1 1
21 77517 2 2 70 ASP H H -4.710 14.983 -0.275 1.00 . B B . 70 ASP H 1 1
21 77518 2 2 70 ASP HA H -5.361 16.868 -2.329 1.00 . B B . 70 ASP HA 1 1
21 77519 2 2 70 ASP HB2 H -6.164 17.062 -0.003 1.00 . B B . 70 ASP HB2 1 1
21 77520 2 2 70 ASP HB3 H -4.502 17.343 0.544 1.00 . B B . 70 ASP HB3 1 1
21 77521 2 2 70 ASP N N -4.583 15.288 -1.237 1.00 . B B . 70 ASP N 1 1
21 77522 2 2 70 ASP O O -3.239 18.274 -2.643 1.00 . B B . 70 ASP O 1 1
21 77523 2 2 70 ASP OD1 O -6.251 19.351 -1.377 1.00 . B B . 70 ASP OD1 1 1
21 77524 2 2 70 ASP OD2 O -4.624 19.800 0.014 1.00 . B B . 70 ASP OD2 1 1
21 77525 2 2 71 ILE C C -0.235 16.054 -2.716 1.00 . B B . 71 ILE C 1 1
21 77526 2 2 71 ILE CA C -0.858 17.067 -1.766 1.00 . B B . 71 ILE CA 1 1
21 77527 2 2 71 ILE CB C -0.048 17.193 -0.462 1.00 . B B . 71 ILE CB 1 1
21 77528 2 2 71 ILE CD1 C -1.283 17.129 1.725 1.00 . B B . 71 ILE CD1 1 1
21 77529 2 2 71 ILE CG1 C -0.790 18.034 0.606 1.00 . B B . 71 ILE CG1 1 1
21 77530 2 2 71 ILE CG2 C 1.348 17.796 -0.671 1.00 . B B . 71 ILE CG2 1 1
21 77531 2 2 71 ILE H H -2.344 15.812 -0.909 1.00 . B B . 71 ILE H 1 1
21 77532 2 2 71 ILE HA H -0.868 18.042 -2.254 1.00 . B B . 71 ILE HA 1 1
21 77533 2 2 71 ILE HB H 0.104 16.178 -0.098 1.00 . B B . 71 ILE HB 1 1
21 77534 2 2 71 ILE HD11 H -0.422 16.629 2.170 1.00 . B B . 71 ILE HD11 1 1
21 77535 2 2 71 ILE HD12 H -1.791 17.728 2.480 1.00 . B B . 71 ILE HD12 1 1
21 77536 2 2 71 ILE HD13 H -1.974 16.395 1.311 1.00 . B B . 71 ILE HD13 1 1
21 77537 2 2 71 ILE HG12 H -0.131 18.785 1.044 1.00 . B B . 71 ILE HG12 1 1
21 77538 2 2 71 ILE HG13 H -1.647 18.553 0.173 1.00 . B B . 71 ILE HG13 1 1
21 77539 2 2 71 ILE HG21 H 1.923 17.192 -1.373 1.00 . B B . 71 ILE HG21 1 1
21 77540 2 2 71 ILE HG22 H 1.267 18.815 -1.050 1.00 . B B . 71 ILE HG22 1 1
21 77541 2 2 71 ILE HG23 H 1.872 17.806 0.288 1.00 . B B . 71 ILE HG23 1 1
21 77542 2 2 71 ILE N N -2.219 16.644 -1.479 1.00 . B B . 71 ILE N 1 1
21 77543 2 2 71 ILE O O 0.398 16.478 -3.676 1.00 . B B . 71 ILE O 1 1
21 77544 2 2 72 LEU C C -0.281 13.937 -4.822 1.00 . B B . 72 LEU C 1 1
21 77545 2 2 72 LEU CA C 0.188 13.751 -3.384 1.00 . B B . 72 LEU CA 1 1
21 77546 2 2 72 LEU CB C -0.035 12.309 -2.897 1.00 . B B . 72 LEU CB 1 1
21 77547 2 2 72 LEU CD1 C 1.219 10.092 -2.850 1.00 . B B . 72 LEU CD1 1 1
21 77548 2 2 72 LEU CD2 C 0.113 10.718 -4.937 1.00 . B B . 72 LEU CD2 1 1
21 77549 2 2 72 LEU CG C 0.821 11.299 -3.705 1.00 . B B . 72 LEU CG 1 1
21 77550 2 2 72 LEU H H -0.973 14.426 -1.709 1.00 . B B . 72 LEU H 1 1
21 77551 2 2 72 LEU HA H 1.262 13.945 -3.358 1.00 . B B . 72 LEU HA 1 1
21 77552 2 2 72 LEU HB2 H 0.255 12.264 -1.847 1.00 . B B . 72 LEU HB2 1 1
21 77553 2 2 72 LEU HB3 H -1.091 12.054 -2.978 1.00 . B B . 72 LEU HB3 1 1
21 77554 2 2 72 LEU HD11 H 0.339 9.578 -2.469 1.00 . B B . 72 LEU HD11 1 1
21 77555 2 2 72 LEU HD12 H 1.807 9.398 -3.449 1.00 . B B . 72 LEU HD12 1 1
21 77556 2 2 72 LEU HD13 H 1.826 10.417 -2.010 1.00 . B B . 72 LEU HD13 1 1
21 77557 2 2 72 LEU HD21 H -0.298 11.495 -5.574 1.00 . B B . 72 LEU HD21 1 1
21 77558 2 2 72 LEU HD22 H 0.816 10.136 -5.531 1.00 . B B . 72 LEU HD22 1 1
21 77559 2 2 72 LEU HD23 H -0.695 10.069 -4.618 1.00 . B B . 72 LEU HD23 1 1
21 77560 2 2 72 LEU HG H 1.737 11.791 -4.027 1.00 . B B . 72 LEU HG 1 1
21 77561 2 2 72 LEU N N -0.442 14.742 -2.516 1.00 . B B . 72 LEU N 1 1
21 77562 2 2 72 LEU O O 0.566 14.029 -5.702 1.00 . B B . 72 LEU O 1 1
21 77563 2 2 73 ASN C C -1.576 15.500 -7.087 1.00 . B B . 73 ASN C 1 1
21 77564 2 2 73 ASN CA C -2.099 14.196 -6.450 1.00 . B B . 73 ASN CA 1 1
21 77565 2 2 73 ASN CB C -3.641 14.128 -6.527 1.00 . B B . 73 ASN CB 1 1
21 77566 2 2 73 ASN CG C -4.310 15.498 -6.677 1.00 . B B . 73 ASN CG 1 1
21 77567 2 2 73 ASN H H -2.263 14.013 -4.317 1.00 . B B . 73 ASN H 1 1
21 77568 2 2 73 ASN HA H -1.723 13.338 -7.015 1.00 . B B . 73 ASN HA 1 1
21 77569 2 2 73 ASN HB2 H -3.899 13.544 -7.411 1.00 . B B . 73 ASN HB2 1 1
21 77570 2 2 73 ASN HB3 H -4.050 13.593 -5.670 1.00 . B B . 73 ASN HB3 1 1
21 77571 2 2 73 ASN HD21 H -4.218 15.847 -4.682 1.00 . B B . 73 ASN HD21 1 1
21 77572 2 2 73 ASN HD22 H -4.873 17.155 -5.653 1.00 . B B . 73 ASN HD22 1 1
21 77573 2 2 73 ASN N N -1.596 14.043 -5.078 1.00 . B B . 73 ASN N 1 1
21 77574 2 2 73 ASN ND2 N -4.462 16.235 -5.592 1.00 . B B . 73 ASN ND2 1 1
21 77575 2 2 73 ASN O O -1.460 15.584 -8.308 1.00 . B B . 73 ASN O 1 1
21 77576 2 2 73 ASN OD1 O -4.670 15.912 -7.774 1.00 . B B . 73 ASN OD1 1 1
21 77577 2 2 74 ASN C C 0.737 17.826 -6.858 1.00 . B B . 74 ASN C 1 1
21 77578 2 2 74 ASN CA C -0.783 17.817 -6.688 1.00 . B B . 74 ASN CA 1 1
21 77579 2 2 74 ASN CB C -1.201 18.920 -5.694 1.00 . B B . 74 ASN CB 1 1
21 77580 2 2 74 ASN CG C -2.552 19.534 -6.051 1.00 . B B . 74 ASN CG 1 1
21 77581 2 2 74 ASN H H -1.387 16.372 -5.273 1.00 . B B . 74 ASN H 1 1
21 77582 2 2 74 ASN HA H -1.222 18.037 -7.656 1.00 . B B . 74 ASN HA 1 1
21 77583 2 2 74 ASN HB2 H -1.200 18.531 -4.675 1.00 . B B . 74 ASN HB2 1 1
21 77584 2 2 74 ASN HB3 H -0.466 19.727 -5.720 1.00 . B B . 74 ASN HB3 1 1
21 77585 2 2 74 ASN HD21 H -3.346 19.109 -4.222 1.00 . B B . 74 ASN HD21 1 1
21 77586 2 2 74 ASN HD22 H -4.400 19.953 -5.337 1.00 . B B . 74 ASN HD22 1 1
21 77587 2 2 74 ASN N N -1.287 16.517 -6.262 1.00 . B B . 74 ASN N 1 1
21 77588 2 2 74 ASN ND2 N -3.513 19.514 -5.144 1.00 . B B . 74 ASN ND2 1 1
21 77589 2 2 74 ASN O O 1.255 18.718 -7.536 1.00 . B B . 74 ASN O 1 1
21 77590 2 2 74 ASN OD1 O -2.745 20.039 -7.155 1.00 . B B . 74 ASN OD1 1 1
21 77591 2 2 75 ALA C C 3.239 16.501 -7.880 1.00 . B B . 75 ALA C 1 1
21 77592 2 2 75 ALA CA C 2.891 16.740 -6.415 1.00 . B B . 75 ALA CA 1 1
21 77593 2 2 75 ALA CB C 3.442 15.624 -5.516 1.00 . B B . 75 ALA CB 1 1
21 77594 2 2 75 ALA H H 1.008 16.223 -5.626 1.00 . B B . 75 ALA H 1 1
21 77595 2 2 75 ALA HA H 3.353 17.670 -6.107 1.00 . B B . 75 ALA HA 1 1
21 77596 2 2 75 ALA HB1 H 3.098 14.649 -5.860 1.00 . B B . 75 ALA HB1 1 1
21 77597 2 2 75 ALA HB2 H 4.530 15.641 -5.543 1.00 . B B . 75 ALA HB2 1 1
21 77598 2 2 75 ALA HB3 H 3.115 15.783 -4.487 1.00 . B B . 75 ALA HB3 1 1
21 77599 2 2 75 ALA N N 1.461 16.883 -6.247 1.00 . B B . 75 ALA N 1 1
21 77600 2 2 75 ALA O O 2.433 16.020 -8.678 1.00 . B B . 75 ALA O 1 1
21 77601 2 2 76 ASP C C 5.726 15.099 -9.438 1.00 . B B . 76 ASP C 1 1
21 77602 2 2 76 ASP CA C 5.100 16.492 -9.486 1.00 . B B . 76 ASP CA 1 1
21 77603 2 2 76 ASP CB C 6.185 17.519 -9.828 1.00 . B B . 76 ASP CB 1 1
21 77604 2 2 76 ASP CG C 6.849 17.190 -11.175 1.00 . B B . 76 ASP CG 1 1
21 77605 2 2 76 ASP H H 5.059 17.256 -7.488 1.00 . B B . 76 ASP H 1 1
21 77606 2 2 76 ASP HA H 4.347 16.515 -10.275 1.00 . B B . 76 ASP HA 1 1
21 77607 2 2 76 ASP HB2 H 5.737 18.514 -9.875 1.00 . B B . 76 ASP HB2 1 1
21 77608 2 2 76 ASP HB3 H 6.940 17.525 -9.038 1.00 . B B . 76 ASP HB3 1 1
21 77609 2 2 76 ASP N N 4.483 16.826 -8.208 1.00 . B B . 76 ASP N 1 1
21 77610 2 2 76 ASP O O 5.696 14.385 -10.442 1.00 . B B . 76 ASP O 1 1
21 77611 2 2 76 ASP OD1 O 6.203 17.383 -12.231 1.00 . B B . 76 ASP OD1 1 1
21 77612 2 2 76 ASP OD2 O 8.031 16.782 -11.188 1.00 . B B . 76 ASP OD2 1 1
21 77613 2 2 77 LEU C C 6.832 12.817 -6.777 1.00 . B B . 77 LEU C 1 1
21 77614 2 2 77 LEU CA C 7.065 13.482 -8.136 1.00 . B B . 77 LEU CA 1 1
21 77615 2 2 77 LEU CB C 8.542 13.877 -8.376 1.00 . B B . 77 LEU CB 1 1
21 77616 2 2 77 LEU CD1 C 10.240 12.459 -7.090 1.00 . B B . 77 LEU CD1 1 1
21 77617 2 2 77 LEU CD2 C 9.142 11.459 -9.082 1.00 . B B . 77 LEU CD2 1 1
21 77618 2 2 77 LEU CG C 9.615 12.765 -8.443 1.00 . B B . 77 LEU CG 1 1
21 77619 2 2 77 LEU H H 6.150 15.256 -7.453 1.00 . B B . 77 LEU H 1 1
21 77620 2 2 77 LEU HA H 6.755 12.803 -8.916 1.00 . B B . 77 LEU HA 1 1
21 77621 2 2 77 LEU HB2 H 8.578 14.388 -9.340 1.00 . B B . 77 LEU HB2 1 1
21 77622 2 2 77 LEU HB3 H 8.840 14.612 -7.627 1.00 . B B . 77 LEU HB3 1 1
21 77623 2 2 77 LEU HD11 H 9.482 12.129 -6.385 1.00 . B B . 77 LEU HD11 1 1
21 77624 2 2 77 LEU HD12 H 10.989 11.677 -7.212 1.00 . B B . 77 LEU HD12 1 1
21 77625 2 2 77 LEU HD13 H 10.739 13.347 -6.702 1.00 . B B . 77 LEU HD13 1 1
21 77626 2 2 77 LEU HD21 H 8.479 11.684 -9.912 1.00 . B B . 77 LEU HD21 1 1
21 77627 2 2 77 LEU HD22 H 10.008 10.901 -9.443 1.00 . B B . 77 LEU HD22 1 1
21 77628 2 2 77 LEU HD23 H 8.619 10.838 -8.361 1.00 . B B . 77 LEU HD23 1 1
21 77629 2 2 77 LEU HG H 10.424 13.136 -9.070 1.00 . B B . 77 LEU HG 1 1
21 77630 2 2 77 LEU N N 6.251 14.683 -8.275 1.00 . B B . 77 LEU N 1 1
21 77631 2 2 77 LEU O O 6.830 13.491 -5.746 1.00 . B B . 77 LEU O 1 1
21 77632 2 2 78 VAL C C 7.846 9.773 -5.580 1.00 . B B . 78 VAL C 1 1
21 77633 2 2 78 VAL CA C 6.589 10.625 -5.610 1.00 . B B . 78 VAL CA 1 1
21 77634 2 2 78 VAL CB C 5.287 9.804 -5.615 1.00 . B B . 78 VAL CB 1 1
21 77635 2 2 78 VAL CG1 C 5.273 8.778 -4.471 1.00 . B B . 78 VAL CG1 1 1
21 77636 2 2 78 VAL CG2 C 4.078 10.728 -5.424 1.00 . B B . 78 VAL CG2 1 1
21 77637 2 2 78 VAL H H 6.640 11.032 -7.688 1.00 . B B . 78 VAL H 1 1
21 77638 2 2 78 VAL HA H 6.584 11.194 -4.692 1.00 . B B . 78 VAL HA 1 1
21 77639 2 2 78 VAL HB H 5.187 9.283 -6.568 1.00 . B B . 78 VAL HB 1 1
21 77640 2 2 78 VAL HG11 H 6.026 8.007 -4.641 1.00 . B B . 78 VAL HG11 1 1
21 77641 2 2 78 VAL HG12 H 5.472 9.270 -3.518 1.00 . B B . 78 VAL HG12 1 1
21 77642 2 2 78 VAL HG13 H 4.301 8.294 -4.420 1.00 . B B . 78 VAL HG13 1 1
21 77643 2 2 78 VAL HG21 H 4.061 11.131 -4.413 1.00 . B B . 78 VAL HG21 1 1
21 77644 2 2 78 VAL HG22 H 4.127 11.560 -6.118 1.00 . B B . 78 VAL HG22 1 1
21 77645 2 2 78 VAL HG23 H 3.161 10.172 -5.608 1.00 . B B . 78 VAL HG23 1 1
21 77646 2 2 78 VAL N N 6.672 11.493 -6.785 1.00 . B B . 78 VAL N 1 1
21 77647 2 2 78 VAL O O 8.095 8.963 -6.473 1.00 . B B . 78 VAL O 1 1
21 77648 2 2 79 VAL C C 9.296 8.031 -3.315 1.00 . B B . 79 VAL C 1 1
21 77649 2 2 79 VAL CA C 9.773 9.168 -4.203 1.00 . B B . 79 VAL CA 1 1
21 77650 2 2 79 VAL CB C 10.826 9.991 -3.441 1.00 . B B . 79 VAL CB 1 1
21 77651 2 2 79 VAL CG1 C 12.050 9.103 -3.191 1.00 . B B . 79 VAL CG1 1 1
21 77652 2 2 79 VAL CG2 C 11.258 11.257 -4.175 1.00 . B B . 79 VAL CG2 1 1
21 77653 2 2 79 VAL H H 8.387 10.697 -3.856 1.00 . B B . 79 VAL H 1 1
21 77654 2 2 79 VAL HA H 10.221 8.779 -5.117 1.00 . B B . 79 VAL HA 1 1
21 77655 2 2 79 VAL HB H 10.414 10.309 -2.487 1.00 . B B . 79 VAL HB 1 1
21 77656 2 2 79 VAL HG11 H 12.367 8.657 -4.132 1.00 . B B . 79 VAL HG11 1 1
21 77657 2 2 79 VAL HG12 H 12.862 9.688 -2.773 1.00 . B B . 79 VAL HG12 1 1
21 77658 2 2 79 VAL HG13 H 11.807 8.306 -2.488 1.00 . B B . 79 VAL HG13 1 1
21 77659 2 2 79 VAL HG21 H 12.000 11.784 -3.579 1.00 . B B . 79 VAL HG21 1 1
21 77660 2 2 79 VAL HG22 H 11.683 10.995 -5.140 1.00 . B B . 79 VAL HG22 1 1
21 77661 2 2 79 VAL HG23 H 10.405 11.921 -4.301 1.00 . B B . 79 VAL HG23 1 1
21 77662 2 2 79 VAL N N 8.634 9.981 -4.533 1.00 . B B . 79 VAL N 1 1
21 77663 2 2 79 VAL O O 8.979 8.252 -2.140 1.00 . B B . 79 VAL O 1 1
21 77664 2 2 80 THR C C 10.370 5.524 -2.251 1.00 . B B . 80 THR C 1 1
21 77665 2 2 80 THR CA C 9.013 5.684 -2.961 1.00 . B B . 80 THR CA 1 1
21 77666 2 2 80 THR CB C 8.571 4.465 -3.758 1.00 . B B . 80 THR CB 1 1
21 77667 2 2 80 THR CG2 C 8.344 3.259 -2.854 1.00 . B B . 80 THR CG2 1 1
21 77668 2 2 80 THR H H 9.420 6.668 -4.831 1.00 . B B . 80 THR H 1 1
21 77669 2 2 80 THR HA H 8.238 5.950 -2.239 1.00 . B B . 80 THR HA 1 1
21 77670 2 2 80 THR HB H 9.320 4.232 -4.510 1.00 . B B . 80 THR HB 1 1
21 77671 2 2 80 THR HG1 H 7.307 5.747 -4.484 1.00 . B B . 80 THR HG1 1 1
21 77672 2 2 80 THR HG21 H 9.309 2.894 -2.501 1.00 . B B . 80 THR HG21 1 1
21 77673 2 2 80 THR HG22 H 7.727 3.554 -2.002 1.00 . B B . 80 THR HG22 1 1
21 77674 2 2 80 THR HG23 H 7.856 2.468 -3.417 1.00 . B B . 80 THR HG23 1 1
21 77675 2 2 80 THR N N 9.196 6.820 -3.852 1.00 . B B . 80 THR N 1 1
21 77676 2 2 80 THR O O 11.415 5.569 -2.912 1.00 . B B . 80 THR O 1 1
21 77677 2 2 80 THR OG1 O 7.351 4.781 -4.395 1.00 . B B . 80 THR OG1 1 1
21 77678 2 2 81 LEU C C 11.827 4.269 0.841 1.00 . B B . 81 LEU C 1 1
21 77679 2 2 81 LEU CA C 11.613 5.433 -0.137 1.00 . B B . 81 LEU CA 1 1
21 77680 2 2 81 LEU CB C 11.592 6.800 0.565 1.00 . B B . 81 LEU CB 1 1
21 77681 2 2 81 LEU CD1 C 13.809 7.872 -0.100 1.00 . B B . 81 LEU CD1 1 1
21 77682 2 2 81 LEU CD2 C 12.754 8.323 2.132 1.00 . B B . 81 LEU CD2 1 1
21 77683 2 2 81 LEU CG C 12.975 7.282 1.042 1.00 . B B . 81 LEU CG 1 1
21 77684 2 2 81 LEU H H 9.495 5.288 -0.430 1.00 . B B . 81 LEU H 1 1
21 77685 2 2 81 LEU HA H 12.463 5.425 -0.816 1.00 . B B . 81 LEU HA 1 1
21 77686 2 2 81 LEU HB2 H 11.178 7.554 -0.106 1.00 . B B . 81 LEU HB2 1 1
21 77687 2 2 81 LEU HB3 H 10.916 6.720 1.415 1.00 . B B . 81 LEU HB3 1 1
21 77688 2 2 81 LEU HD11 H 13.287 8.706 -0.561 1.00 . B B . 81 LEU HD11 1 1
21 77689 2 2 81 LEU HD12 H 14.759 8.234 0.289 1.00 . B B . 81 LEU HD12 1 1
21 77690 2 2 81 LEU HD13 H 14.010 7.111 -0.853 1.00 . B B . 81 LEU HD13 1 1
21 77691 2 2 81 LEU HD21 H 12.144 7.885 2.921 1.00 . B B . 81 LEU HD21 1 1
21 77692 2 2 81 LEU HD22 H 13.711 8.606 2.558 1.00 . B B . 81 LEU HD22 1 1
21 77693 2 2 81 LEU HD23 H 12.252 9.203 1.735 1.00 . B B . 81 LEU HD23 1 1
21 77694 2 2 81 LEU HG H 13.549 6.469 1.478 1.00 . B B . 81 LEU HG 1 1
21 77695 2 2 81 LEU N N 10.381 5.333 -0.928 1.00 . B B . 81 LEU N 1 1
21 77696 2 2 81 LEU O O 12.305 4.467 1.955 1.00 . B B . 81 LEU O 1 1
21 77697 2 2 82 SER C C 11.569 0.608 0.334 1.00 . B B . 82 SER C 1 1
21 77698 2 2 82 SER CA C 11.851 1.844 1.191 1.00 . B B . 82 SER CA 1 1
21 77699 2 2 82 SER CB C 11.056 1.740 2.506 1.00 . B B . 82 SER CB 1 1
21 77700 2 2 82 SER H H 11.266 2.906 -0.535 1.00 . B B . 82 SER H 1 1
21 77701 2 2 82 SER HA H 12.913 1.909 1.428 1.00 . B B . 82 SER HA 1 1
21 77702 2 2 82 SER HB2 H 11.317 0.803 3.000 1.00 . B B . 82 SER HB2 1 1
21 77703 2 2 82 SER HB3 H 11.327 2.557 3.171 1.00 . B B . 82 SER HB3 1 1
21 77704 2 2 82 SER HG H 9.206 1.647 3.119 1.00 . B B . 82 SER HG 1 1
21 77705 2 2 82 SER N N 11.496 3.046 0.439 1.00 . B B . 82 SER N 1 1
21 77706 2 2 82 SER O O 12.336 -0.354 0.338 1.00 . B B . 82 SER O 1 1
21 77707 2 2 82 SER OG O 9.655 1.770 2.267 1.00 . B B . 82 SER OG 1 1
21 77708 2 2 83 GLY C C 9.137 -1.404 -0.206 1.00 . B B . 83 GLY C 1 1
21 77709 2 2 83 GLY CA C 9.908 -0.470 -1.141 1.00 . B B . 83 GLY CA 1 1
21 77710 2 2 83 GLY H H 9.773 1.346 -0.100 1.00 . B B . 83 GLY H 1 1
21 77711 2 2 83 GLY HA2 H 9.229 -0.092 -1.906 1.00 . B B . 83 GLY HA2 1 1
21 77712 2 2 83 GLY HA3 H 10.720 -1.019 -1.621 1.00 . B B . 83 GLY HA3 1 1
21 77713 2 2 83 GLY N N 10.445 0.650 -0.387 1.00 . B B . 83 GLY N 1 1
21 77714 2 2 83 GLY O O 8.818 -2.528 -0.596 1.00 . B B . 83 GLY O 1 1
21 77715 2 2 84 ASP C C 6.857 -2.073 1.873 1.00 . B B . 84 ASP C 1 1
21 77716 2 2 84 ASP CA C 8.358 -1.843 2.076 1.00 . B B . 84 ASP CA 1 1
21 77717 2 2 84 ASP CB C 8.657 -1.275 3.464 1.00 . B B . 84 ASP CB 1 1
21 77718 2 2 84 ASP CG C 8.133 -2.233 4.539 1.00 . B B . 84 ASP CG 1 1
21 77719 2 2 84 ASP H H 9.117 -0.026 1.301 1.00 . B B . 84 ASP H 1 1
21 77720 2 2 84 ASP HA H 8.894 -2.780 1.980 1.00 . B B . 84 ASP HA 1 1
21 77721 2 2 84 ASP HB2 H 9.735 -1.142 3.577 1.00 . B B . 84 ASP HB2 1 1
21 77722 2 2 84 ASP HB3 H 8.181 -0.299 3.568 1.00 . B B . 84 ASP HB3 1 1
21 77723 2 2 84 ASP N N 8.888 -0.976 1.038 1.00 . B B . 84 ASP N 1 1
21 77724 2 2 84 ASP O O 6.114 -1.146 1.537 1.00 . B B . 84 ASP O 1 1
21 77725 2 2 84 ASP OD1 O 8.867 -3.171 4.926 1.00 . B B . 84 ASP OD1 1 1
21 77726 2 2 84 ASP OD2 O 6.972 -2.059 4.966 1.00 . B B . 84 ASP OD2 1 1
21 77727 2 2 85 ALA C C 3.972 -3.222 2.647 1.00 . B B . 85 ALA C 1 1
21 77728 2 2 85 ALA CA C 5.059 -3.737 1.690 1.00 . B B . 85 ALA CA 1 1
21 77729 2 2 85 ALA CB C 5.005 -5.267 1.615 1.00 . B B . 85 ALA CB 1 1
21 77730 2 2 85 ALA H H 7.052 -4.037 2.352 1.00 . B B . 85 ALA H 1 1
21 77731 2 2 85 ALA HA H 4.846 -3.342 0.696 1.00 . B B . 85 ALA HA 1 1
21 77732 2 2 85 ALA HB1 H 4.015 -5.578 1.280 1.00 . B B . 85 ALA HB1 1 1
21 77733 2 2 85 ALA HB2 H 5.746 -5.632 0.903 1.00 . B B . 85 ALA HB2 1 1
21 77734 2 2 85 ALA HB3 H 5.198 -5.696 2.598 1.00 . B B . 85 ALA HB3 1 1
21 77735 2 2 85 ALA N N 6.409 -3.321 2.049 1.00 . B B . 85 ALA N 1 1
21 77736 2 2 85 ALA O O 2.791 -3.274 2.298 1.00 . B B . 85 ALA O 1 1
21 77737 2 2 86 ALA C C 2.660 -1.040 4.544 1.00 . B B . 86 ALA C 1 1
21 77738 2 2 86 ALA CA C 3.311 -2.400 4.846 1.00 . B B . 86 ALA CA 1 1
21 77739 2 2 86 ALA CB C 3.925 -2.438 6.249 1.00 . B B . 86 ALA CB 1 1
21 77740 2 2 86 ALA H H 5.299 -2.677 4.115 1.00 . B B . 86 ALA H 1 1
21 77741 2 2 86 ALA HA H 2.520 -3.151 4.819 1.00 . B B . 86 ALA HA 1 1
21 77742 2 2 86 ALA HB1 H 4.265 -3.447 6.481 1.00 . B B . 86 ALA HB1 1 1
21 77743 2 2 86 ALA HB2 H 4.778 -1.770 6.294 1.00 . B B . 86 ALA HB2 1 1
21 77744 2 2 86 ALA HB3 H 3.187 -2.129 6.989 1.00 . B B . 86 ALA HB3 1 1
21 77745 2 2 86 ALA N N 4.318 -2.768 3.856 1.00 . B B . 86 ALA N 1 1
21 77746 2 2 86 ALA O O 1.635 -0.724 5.137 1.00 . B B . 86 ALA O 1 1
21 77747 2 2 87 ASP C C 1.423 1.354 2.719 1.00 . B B . 87 ASP C 1 1
21 77748 2 2 87 ASP CA C 2.788 1.159 3.417 1.00 . B B . 87 ASP CA 1 1
21 77749 2 2 87 ASP CB C 3.857 1.897 2.600 1.00 . B B . 87 ASP CB 1 1
21 77750 2 2 87 ASP CG C 3.714 3.418 2.772 1.00 . B B . 87 ASP CG 1 1
21 77751 2 2 87 ASP H H 4.084 -0.518 3.209 1.00 . B B . 87 ASP H 1 1
21 77752 2 2 87 ASP HA H 2.756 1.638 4.398 1.00 . B B . 87 ASP HA 1 1
21 77753 2 2 87 ASP HB2 H 4.850 1.600 2.931 1.00 . B B . 87 ASP HB2 1 1
21 77754 2 2 87 ASP HB3 H 3.764 1.617 1.548 1.00 . B B . 87 ASP HB3 1 1
21 77755 2 2 87 ASP N N 3.203 -0.236 3.623 1.00 . B B . 87 ASP N 1 1
21 77756 2 2 87 ASP O O 1.054 2.487 2.424 1.00 . B B . 87 ASP O 1 1
21 77757 2 2 87 ASP OD1 O 3.429 3.858 3.912 1.00 . B B . 87 ASP OD1 1 1
21 77758 2 2 87 ASP OD2 O 3.951 4.147 1.784 1.00 . B B . 87 ASP OD2 1 1
21 77759 2 2 88 LYS C C -0.117 -0.032 0.091 1.00 . B B . 88 LYS C 1 1
21 77760 2 2 88 LYS CA C -0.520 0.184 1.560 1.00 . B B . 88 LYS CA 1 1
21 77761 2 2 88 LYS CB C -1.506 1.386 1.648 1.00 . B B . 88 LYS CB 1 1
21 77762 2 2 88 LYS CD C -2.798 3.054 3.098 1.00 . B B . 88 LYS CD 1 1
21 77763 2 2 88 LYS CE C -3.711 3.154 4.334 1.00 . B B . 88 LYS CE 1 1
21 77764 2 2 88 LYS CG C -2.093 1.686 3.036 1.00 . B B . 88 LYS CG 1 1
21 77765 2 2 88 LYS H H 1.039 -0.611 2.773 1.00 . B B . 88 LYS H 1 1
21 77766 2 2 88 LYS HA H -1.068 -0.708 1.867 1.00 . B B . 88 LYS HA 1 1
21 77767 2 2 88 LYS HB2 H -1.039 2.284 1.240 1.00 . B B . 88 LYS HB2 1 1
21 77768 2 2 88 LYS HB3 H -2.354 1.168 1.000 1.00 . B B . 88 LYS HB3 1 1
21 77769 2 2 88 LYS HD2 H -2.039 3.837 3.113 1.00 . B B . 88 LYS HD2 1 1
21 77770 2 2 88 LYS HD3 H -3.409 3.197 2.211 1.00 . B B . 88 LYS HD3 1 1
21 77771 2 2 88 LYS HE2 H -4.648 2.640 4.109 1.00 . B B . 88 LYS HE2 1 1
21 77772 2 2 88 LYS HE3 H -3.251 2.626 5.168 1.00 . B B . 88 LYS HE3 1 1
21 77773 2 2 88 LYS HG2 H -2.793 0.891 3.297 1.00 . B B . 88 LYS HG2 1 1
21 77774 2 2 88 LYS HG3 H -1.288 1.701 3.760 1.00 . B B . 88 LYS HG3 1 1
21 77775 2 2 88 LYS HZ1 H -4.292 5.122 3.959 1.00 . B B . 88 LYS HZ1 1 1
21 77776 2 2 88 LYS HZ2 H -4.749 4.571 5.426 1.00 . B B . 88 LYS HZ2 1 1
21 77777 2 2 88 LYS HZ3 H -3.199 4.982 5.198 1.00 . B B . 88 LYS HZ3 1 1
21 77778 2 2 88 LYS N N 0.692 0.269 2.412 1.00 . B B . 88 LYS N 1 1
21 77779 2 2 88 LYS NZ N -4.002 4.553 4.744 1.00 . B B . 88 LYS NZ 1 1
21 77780 2 2 88 LYS O O -0.997 -0.002 -0.768 1.00 . B B . 88 LYS O 1 1
21 77781 2 2 89 CYS C C 1.078 0.750 -2.488 1.00 . B B . 89 CYS C 1 1
21 77782 2 2 89 CYS CA C 1.799 -0.224 -1.540 1.00 . B B . 89 CYS CA 1 1
21 77783 2 2 89 CYS CB C 1.890 -1.659 -2.080 1.00 . B B . 89 CYS CB 1 1
21 77784 2 2 89 CYS H H 1.826 -0.260 0.573 1.00 . B B . 89 CYS H 1 1
21 77785 2 2 89 CYS HA H 2.822 0.133 -1.427 1.00 . B B . 89 CYS HA 1 1
21 77786 2 2 89 CYS HB2 H 0.895 -2.005 -2.363 1.00 . B B . 89 CYS HB2 1 1
21 77787 2 2 89 CYS HB3 H 2.508 -1.679 -2.989 1.00 . B B . 89 CYS HB3 1 1
21 77788 2 2 89 CYS N N 1.184 -0.213 -0.202 1.00 . B B . 89 CYS N 1 1
21 77789 2 2 89 CYS O O 0.607 0.324 -3.542 1.00 . B B . 89 CYS O 1 1
21 77790 2 2 89 CYS SG S 2.585 -2.790 -0.852 1.00 . B B . 89 CYS SG 1 1
21 77791 2 2 90 PRO C C 0.272 3.064 -4.274 1.00 . B B . 90 PRO C 1 1
21 77792 2 2 90 PRO CA C 0.098 3.006 -2.760 1.00 . B B . 90 PRO CA 1 1
21 77793 2 2 90 PRO CB C 0.370 4.354 -2.080 1.00 . B B . 90 PRO CB 1 1
21 77794 2 2 90 PRO CD C 1.664 2.674 -0.998 1.00 . B B . 90 PRO CD 1 1
21 77795 2 2 90 PRO CG C 1.681 4.154 -1.332 1.00 . B B . 90 PRO CG 1 1
21 77796 2 2 90 PRO HA H -0.926 2.709 -2.549 1.00 . B B . 90 PRO HA 1 1
21 77797 2 2 90 PRO HB2 H 0.443 5.162 -2.810 1.00 . B B . 90 PRO HB2 1 1
21 77798 2 2 90 PRO HB3 H -0.421 4.562 -1.360 1.00 . B B . 90 PRO HB3 1 1
21 77799 2 2 90 PRO HD2 H 2.685 2.304 -0.896 1.00 . B B . 90 PRO HD2 1 1
21 77800 2 2 90 PRO HD3 H 1.109 2.523 -0.075 1.00 . B B . 90 PRO HD3 1 1
21 77801 2 2 90 PRO HG2 H 2.520 4.357 -1.998 1.00 . B B . 90 PRO HG2 1 1
21 77802 2 2 90 PRO HG3 H 1.726 4.773 -0.434 1.00 . B B . 90 PRO HG3 1 1
21 77803 2 2 90 PRO N N 0.954 2.035 -2.097 1.00 . B B . 90 PRO N 1 1
21 77804 2 2 90 PRO O O 1.398 2.994 -4.767 1.00 . B B . 90 PRO O 1 1
21 77805 2 2 91 MET C C -0.614 4.464 -7.194 1.00 . B B . 91 MET C 1 1
21 77806 2 2 91 MET CA C -0.837 3.135 -6.466 1.00 . B B . 91 MET CA 1 1
21 77807 2 2 91 MET CB C -2.054 2.356 -6.965 1.00 . B B . 91 MET CB 1 1
21 77808 2 2 91 MET CE C -5.549 4.275 -6.575 1.00 . B B . 91 MET CE 1 1
21 77809 2 2 91 MET CG C -3.372 2.879 -6.439 1.00 . B B . 91 MET CG 1 1
21 77810 2 2 91 MET H H -1.741 3.315 -4.543 1.00 . B B . 91 MET H 1 1
21 77811 2 2 91 MET HA H 0.002 2.516 -6.738 1.00 . B B . 91 MET HA 1 1
21 77812 2 2 91 MET HB2 H -2.101 2.371 -8.051 1.00 . B B . 91 MET HB2 1 1
21 77813 2 2 91 MET HB3 H -1.946 1.323 -6.658 1.00 . B B . 91 MET HB3 1 1
21 77814 2 2 91 MET HE1 H -5.428 4.172 -5.495 1.00 . B B . 91 MET HE1 1 1
21 77815 2 2 91 MET HE2 H -6.145 5.150 -6.869 1.00 . B B . 91 MET HE2 1 1
21 77816 2 2 91 MET HE3 H -5.993 3.354 -6.942 1.00 . B B . 91 MET HE3 1 1
21 77817 2 2 91 MET HG2 H -4.113 2.099 -6.593 1.00 . B B . 91 MET HG2 1 1
21 77818 2 2 91 MET HG3 H -3.323 3.030 -5.360 1.00 . B B . 91 MET HG3 1 1
21 77819 2 2 91 MET N N -0.836 3.224 -5.009 1.00 . B B . 91 MET N 1 1
21 77820 2 2 91 MET O O -0.665 4.453 -8.425 1.00 . B B . 91 MET O 1 1
21 77821 2 2 91 MET SD S -3.914 4.386 -7.269 1.00 . B B . 91 MET SD 1 1
21 77822 2 2 92 THR C C -0.683 7.297 -8.266 1.00 . B B . 92 THR C 1 1
21 77823 2 2 92 THR CA C 0.099 6.859 -7.009 1.00 . B B . 92 THR CA 1 1
21 77824 2 2 92 THR CB C 1.629 6.839 -7.234 1.00 . B B . 92 THR CB 1 1
21 77825 2 2 92 THR CG2 C 2.410 6.851 -5.913 1.00 . B B . 92 THR CG2 1 1
21 77826 2 2 92 THR H H -0.395 5.503 -5.458 1.00 . B B . 92 THR H 1 1
21 77827 2 2 92 THR HA H -0.080 7.606 -6.241 1.00 . B B . 92 THR HA 1 1
21 77828 2 2 92 THR HB H 1.912 7.727 -7.799 1.00 . B B . 92 THR HB 1 1
21 77829 2 2 92 THR HG1 H 1.471 5.641 -8.741 1.00 . B B . 92 THR HG1 1 1
21 77830 2 2 92 THR HG21 H 3.485 6.858 -6.114 1.00 . B B . 92 THR HG21 1 1
21 77831 2 2 92 THR HG22 H 2.159 7.747 -5.346 1.00 . B B . 92 THR HG22 1 1
21 77832 2 2 92 THR HG23 H 2.169 5.974 -5.313 1.00 . B B . 92 THR HG23 1 1
21 77833 2 2 92 THR N N -0.349 5.566 -6.467 1.00 . B B . 92 THR N 1 1
21 77834 2 2 92 THR O O -0.244 7.003 -9.384 1.00 . B B . 92 THR O 1 1
21 77835 2 2 92 THR OG1 O 2.036 5.689 -7.951 1.00 . B B . 92 THR OG1 1 1
21 77836 2 2 93 PRO C C -1.925 9.026 -10.339 1.00 . B B . 93 PRO C 1 1
21 77837 2 2 93 PRO CA C -2.722 8.275 -9.240 1.00 . B B . 93 PRO CA 1 1
21 77838 2 2 93 PRO CB C -3.923 9.008 -8.618 1.00 . B B . 93 PRO CB 1 1
21 77839 2 2 93 PRO CD C -2.359 8.578 -6.899 1.00 . B B . 93 PRO CD 1 1
21 77840 2 2 93 PRO CG C -3.377 9.633 -7.338 1.00 . B B . 93 PRO CG 1 1
21 77841 2 2 93 PRO HA H -3.072 7.325 -9.640 1.00 . B B . 93 PRO HA 1 1
21 77842 2 2 93 PRO HB2 H -4.364 9.748 -9.284 1.00 . B B . 93 PRO HB2 1 1
21 77843 2 2 93 PRO HB3 H -4.676 8.273 -8.302 1.00 . B B . 93 PRO HB3 1 1
21 77844 2 2 93 PRO HD2 H -1.571 9.057 -6.326 1.00 . B B . 93 PRO HD2 1 1
21 77845 2 2 93 PRO HD3 H -2.850 7.807 -6.307 1.00 . B B . 93 PRO HD3 1 1
21 77846 2 2 93 PRO HG2 H -2.874 10.587 -7.545 1.00 . B B . 93 PRO HG2 1 1
21 77847 2 2 93 PRO HG3 H -4.175 9.758 -6.599 1.00 . B B . 93 PRO HG3 1 1
21 77848 2 2 93 PRO N N -1.841 7.975 -8.118 1.00 . B B . 93 PRO N 1 1
21 77849 2 2 93 PRO O O -1.071 9.854 -10.007 1.00 . B B . 93 PRO O 1 1
21 77850 2 2 94 PRO C C -1.209 10.712 -13.009 1.00 . B B . 94 PRO C 1 1
21 77851 2 2 94 PRO CA C -1.383 9.203 -12.789 1.00 . B B . 94 PRO CA 1 1
21 77852 2 2 94 PRO CB C -1.992 8.501 -14.014 1.00 . B B . 94 PRO CB 1 1
21 77853 2 2 94 PRO CD C -3.272 7.923 -12.108 1.00 . B B . 94 PRO CD 1 1
21 77854 2 2 94 PRO CG C -3.430 8.224 -13.593 1.00 . B B . 94 PRO CG 1 1
21 77855 2 2 94 PRO HA H -0.379 8.799 -12.642 1.00 . B B . 94 PRO HA 1 1
21 77856 2 2 94 PRO HB2 H -1.955 9.109 -14.919 1.00 . B B . 94 PRO HB2 1 1
21 77857 2 2 94 PRO HB3 H -1.476 7.554 -14.180 1.00 . B B . 94 PRO HB3 1 1
21 77858 2 2 94 PRO HD2 H -4.203 8.123 -11.577 1.00 . B B . 94 PRO HD2 1 1
21 77859 2 2 94 PRO HD3 H -2.964 6.887 -11.983 1.00 . B B . 94 PRO HD3 1 1
21 77860 2 2 94 PRO HG2 H -4.034 9.123 -13.725 1.00 . B B . 94 PRO HG2 1 1
21 77861 2 2 94 PRO HG3 H -3.858 7.381 -14.135 1.00 . B B . 94 PRO HG3 1 1
21 77862 2 2 94 PRO N N -2.192 8.771 -11.637 1.00 . B B . 94 PRO N 1 1
21 77863 2 2 94 PRO O O -0.584 11.118 -13.991 1.00 . B B . 94 PRO O 1 1
21 77864 2 2 95 HIS C C 0.035 13.280 -11.709 1.00 . B B . 95 HIS C 1 1
21 77865 2 2 95 HIS CA C -1.431 12.984 -12.096 1.00 . B B . 95 HIS CA 1 1
21 77866 2 2 95 HIS CB C -2.387 13.673 -11.107 1.00 . B B . 95 HIS CB 1 1
21 77867 2 2 95 HIS CD2 C -4.663 12.668 -10.456 1.00 . B B . 95 HIS CD2 1 1
21 77868 2 2 95 HIS CE1 C -5.838 13.155 -12.246 1.00 . B B . 95 HIS CE1 1 1
21 77869 2 2 95 HIS CG C -3.847 13.344 -11.324 1.00 . B B . 95 HIS CG 1 1
21 77870 2 2 95 HIS H H -2.162 11.169 -11.292 1.00 . B B . 95 HIS H 1 1
21 77871 2 2 95 HIS HA H -1.619 13.371 -13.097 1.00 . B B . 95 HIS HA 1 1
21 77872 2 2 95 HIS HB2 H -2.112 13.384 -10.092 1.00 . B B . 95 HIS HB2 1 1
21 77873 2 2 95 HIS HB3 H -2.261 14.754 -11.187 1.00 . B B . 95 HIS HB3 1 1
21 77874 2 2 95 HIS HD1 H -4.289 14.143 -13.264 1.00 . B B . 95 HIS HD1 1 1
21 77875 2 2 95 HIS HD2 H -4.376 12.285 -9.486 1.00 . B B . 95 HIS HD2 1 1
21 77876 2 2 95 HIS HE1 H -6.649 13.242 -12.960 1.00 . B B . 95 HIS HE1 1 1
21 77877 2 2 95 HIS N N -1.714 11.555 -12.109 1.00 . B B . 95 HIS N 1 1
21 77878 2 2 95 HIS ND1 N -4.601 13.643 -12.439 1.00 . B B . 95 HIS ND1 1 1
21 77879 2 2 95 HIS NE2 N -5.928 12.549 -11.047 1.00 . B B . 95 HIS NE2 1 1
21 77880 2 2 95 HIS O O 0.446 14.441 -11.754 1.00 . B B . 95 HIS O 1 1
21 77881 2 2 96 VAL C C 3.158 11.461 -11.377 1.00 . B B . 96 VAL C 1 1
21 77882 2 2 96 VAL CA C 2.148 12.420 -10.724 1.00 . B B . 96 VAL CA 1 1
21 77883 2 2 96 VAL CB C 2.017 12.135 -9.205 1.00 . B B . 96 VAL CB 1 1
21 77884 2 2 96 VAL CG1 C 3.181 12.762 -8.433 1.00 . B B . 96 VAL CG1 1 1
21 77885 2 2 96 VAL CG2 C 0.709 12.635 -8.564 1.00 . B B . 96 VAL CG2 1 1
21 77886 2 2 96 VAL H H 0.442 11.329 -11.310 1.00 . B B . 96 VAL H 1 1
21 77887 2 2 96 VAL HA H 2.488 13.446 -10.869 1.00 . B B . 96 VAL HA 1 1
21 77888 2 2 96 VAL HB H 2.044 11.055 -9.047 1.00 . B B . 96 VAL HB 1 1
21 77889 2 2 96 VAL HG11 H 4.074 12.155 -8.543 1.00 . B B . 96 VAL HG11 1 1
21 77890 2 2 96 VAL HG12 H 3.386 13.758 -8.810 1.00 . B B . 96 VAL HG12 1 1
21 77891 2 2 96 VAL HG13 H 2.934 12.839 -7.376 1.00 . B B . 96 VAL HG13 1 1
21 77892 2 2 96 VAL HG21 H -0.161 12.153 -9.005 1.00 . B B . 96 VAL HG21 1 1
21 77893 2 2 96 VAL HG22 H 0.708 12.363 -7.513 1.00 . B B . 96 VAL HG22 1 1
21 77894 2 2 96 VAL HG23 H 0.629 13.718 -8.664 1.00 . B B . 96 VAL HG23 1 1
21 77895 2 2 96 VAL N N 0.827 12.264 -11.332 1.00 . B B . 96 VAL N 1 1
21 77896 2 2 96 VAL O O 2.783 10.363 -11.801 1.00 . B B . 96 VAL O 1 1
21 77897 2 2 97 LYS C C 6.002 10.228 -10.592 1.00 . B B . 97 LYS C 1 1
21 77898 2 2 97 LYS CA C 5.545 10.983 -11.844 1.00 . B B . 97 LYS CA 1 1
21 77899 2 2 97 LYS CB C 6.646 11.866 -12.475 1.00 . B B . 97 LYS CB 1 1
21 77900 2 2 97 LYS CD C 9.015 10.799 -12.565 1.00 . B B . 97 LYS CD 1 1
21 77901 2 2 97 LYS CE C 9.931 12.014 -12.291 1.00 . B B . 97 LYS CE 1 1
21 77902 2 2 97 LYS CG C 7.703 11.112 -13.304 1.00 . B B . 97 LYS CG 1 1
21 77903 2 2 97 LYS H H 4.713 12.747 -11.048 1.00 . B B . 97 LYS H 1 1
21 77904 2 2 97 LYS HA H 5.191 10.266 -12.588 1.00 . B B . 97 LYS HA 1 1
21 77905 2 2 97 LYS HB2 H 6.155 12.558 -13.161 1.00 . B B . 97 LYS HB2 1 1
21 77906 2 2 97 LYS HB3 H 7.129 12.468 -11.705 1.00 . B B . 97 LYS HB3 1 1
21 77907 2 2 97 LYS HD2 H 8.767 10.322 -11.623 1.00 . B B . 97 LYS HD2 1 1
21 77908 2 2 97 LYS HD3 H 9.571 10.066 -13.150 1.00 . B B . 97 LYS HD3 1 1
21 77909 2 2 97 LYS HE2 H 9.389 12.783 -11.729 1.00 . B B . 97 LYS HE2 1 1
21 77910 2 2 97 LYS HE3 H 10.758 11.684 -11.653 1.00 . B B . 97 LYS HE3 1 1
21 77911 2 2 97 LYS HG2 H 7.271 10.176 -13.659 1.00 . B B . 97 LYS HG2 1 1
21 77912 2 2 97 LYS HG3 H 7.941 11.708 -14.184 1.00 . B B . 97 LYS HG3 1 1
21 77913 2 2 97 LYS HZ1 H 11.305 13.186 -13.338 1.00 . B B . 97 LYS HZ1 1 1
21 77914 2 2 97 LYS HZ2 H 10.841 11.867 -14.154 1.00 . B B . 97 LYS HZ2 1 1
21 77915 2 2 97 LYS HZ3 H 9.819 13.141 -14.041 1.00 . B B . 97 LYS HZ3 1 1
21 77916 2 2 97 LYS N N 4.438 11.856 -11.451 1.00 . B B . 97 LYS N 1 1
21 77917 2 2 97 LYS NZ N 10.497 12.590 -13.538 1.00 . B B . 97 LYS NZ 1 1
21 77918 2 2 97 LYS O O 5.802 10.708 -9.476 1.00 . B B . 97 LYS O 1 1
21 77919 2 2 98 ARG C C 8.457 7.652 -9.906 1.00 . B B . 98 ARG C 1 1
21 77920 2 2 98 ARG CA C 7.129 8.311 -9.572 1.00 . B B . 98 ARG CA 1 1
21 77921 2 2 98 ARG CB C 6.068 7.263 -9.201 1.00 . B B . 98 ARG CB 1 1
21 77922 2 2 98 ARG CD C 5.419 5.289 -7.845 1.00 . B B . 98 ARG CD 1 1
21 77923 2 2 98 ARG CG C 6.372 6.481 -7.913 1.00 . B B . 98 ARG CG 1 1
21 77924 2 2 98 ARG CZ C 4.650 3.820 -5.969 1.00 . B B . 98 ARG CZ 1 1
21 77925 2 2 98 ARG H H 6.855 8.703 -11.646 1.00 . B B . 98 ARG H 1 1
21 77926 2 2 98 ARG HA H 7.269 8.982 -8.727 1.00 . B B . 98 ARG HA 1 1
21 77927 2 2 98 ARG HB2 H 5.110 7.770 -9.063 1.00 . B B . 98 ARG HB2 1 1
21 77928 2 2 98 ARG HB3 H 5.970 6.564 -10.034 1.00 . B B . 98 ARG HB3 1 1
21 77929 2 2 98 ARG HD2 H 4.407 5.668 -7.911 1.00 . B B . 98 ARG HD2 1 1
21 77930 2 2 98 ARG HD3 H 5.600 4.626 -8.692 1.00 . B B . 98 ARG HD3 1 1
21 77931 2 2 98 ARG HE H 6.519 4.532 -6.192 1.00 . B B . 98 ARG HE 1 1
21 77932 2 2 98 ARG HG2 H 7.392 6.098 -7.910 1.00 . B B . 98 ARG HG2 1 1
21 77933 2 2 98 ARG HG3 H 6.229 7.137 -7.048 1.00 . B B . 98 ARG HG3 1 1
21 77934 2 2 98 ARG HH11 H 3.120 4.308 -7.232 1.00 . B B . 98 ARG HH11 1 1
21 77935 2 2 98 ARG HH12 H 2.684 3.259 -5.930 1.00 . B B . 98 ARG HH12 1 1
21 77936 2 2 98 ARG HH21 H 5.877 3.409 -4.418 1.00 . B B . 98 ARG HH21 1 1
21 77937 2 2 98 ARG HH22 H 4.288 2.685 -4.301 1.00 . B B . 98 ARG HH22 1 1
21 77938 2 2 98 ARG N N 6.653 9.074 -10.726 1.00 . B B . 98 ARG N 1 1
21 77939 2 2 98 ARG NE N 5.589 4.525 -6.604 1.00 . B B . 98 ARG NE 1 1
21 77940 2 2 98 ARG NH1 N 3.421 3.726 -6.453 1.00 . B B . 98 ARG NH1 1 1
21 77941 2 2 98 ARG NH2 N 4.960 3.225 -4.824 1.00 . B B . 98 ARG NH2 1 1
21 77942 2 2 98 ARG O O 8.679 7.270 -11.055 1.00 . B B . 98 ARG O 1 1
21 77943 2 2 99 GLU C C 10.818 6.199 -7.551 1.00 . B B . 99 GLU C 1 1
21 77944 2 2 99 GLU CA C 10.526 6.694 -8.974 1.00 . B B . 99 GLU CA 1 1
21 77945 2 2 99 GLU CB C 11.663 7.548 -9.561 1.00 . B B . 99 GLU CB 1 1
21 77946 2 2 99 GLU CD C 13.928 7.526 -10.691 1.00 . B B . 99 GLU CD 1 1
21 77947 2 2 99 GLU CG C 12.893 6.703 -9.920 1.00 . B B . 99 GLU CG 1 1
21 77948 2 2 99 GLU H H 9.073 7.832 -7.970 1.00 . B B . 99 GLU H 1 1
21 77949 2 2 99 GLU HA H 10.345 5.838 -9.628 1.00 . B B . 99 GLU HA 1 1
21 77950 2 2 99 GLU HB2 H 11.307 8.029 -10.472 1.00 . B B . 99 GLU HB2 1 1
21 77951 2 2 99 GLU HB3 H 11.941 8.328 -8.853 1.00 . B B . 99 GLU HB3 1 1
21 77952 2 2 99 GLU HG2 H 13.349 6.321 -9.007 1.00 . B B . 99 GLU HG2 1 1
21 77953 2 2 99 GLU HG3 H 12.580 5.851 -10.528 1.00 . B B . 99 GLU HG3 1 1
21 77954 2 2 99 GLU N N 9.312 7.491 -8.900 1.00 . B B . 99 GLU N 1 1
21 77955 2 2 99 GLU O O 10.425 6.842 -6.575 1.00 . B B . 99 GLU O 1 1
21 77956 2 2 99 GLU OE1 O 14.786 8.169 -10.041 1.00 . B B . 99 GLU OE1 1 1
21 77957 2 2 99 GLU OE2 O 13.914 7.537 -11.941 1.00 . B B . 99 GLU OE2 1 1
21 77958 2 2 100 HIS C C 13.348 4.903 -5.891 1.00 . B B . 100 HIS C 1 1
21 77959 2 2 100 HIS CA C 11.887 4.520 -6.119 1.00 . B B . 100 HIS CA 1 1
21 77960 2 2 100 HIS CB C 11.729 2.987 -6.082 1.00 . B B . 100 HIS CB 1 1
21 77961 2 2 100 HIS CD2 C 9.280 2.836 -6.941 1.00 . B B . 100 HIS CD2 1 1
21 77962 2 2 100 HIS CE1 C 8.586 1.119 -5.766 1.00 . B B . 100 HIS CE1 1 1
21 77963 2 2 100 HIS CG C 10.318 2.435 -6.135 1.00 . B B . 100 HIS CG 1 1
21 77964 2 2 100 HIS H H 11.753 4.521 -8.224 1.00 . B B . 100 HIS H 1 1
21 77965 2 2 100 HIS HA H 11.288 4.981 -5.339 1.00 . B B . 100 HIS HA 1 1
21 77966 2 2 100 HIS HB2 H 12.291 2.554 -6.910 1.00 . B B . 100 HIS HB2 1 1
21 77967 2 2 100 HIS HB3 H 12.189 2.631 -5.158 1.00 . B B . 100 HIS HB3 1 1
21 77968 2 2 100 HIS HD1 H 10.395 0.805 -4.748 1.00 . B B . 100 HIS HD1 1 1
21 77969 2 2 100 HIS HD2 H 9.303 3.642 -7.660 1.00 . B B . 100 HIS HD2 1 1
21 77970 2 2 100 HIS HE1 H 7.973 0.321 -5.361 1.00 . B B . 100 HIS HE1 1 1
21 77971 2 2 100 HIS N N 11.473 5.045 -7.410 1.00 . B B . 100 HIS N 1 1
21 77972 2 2 100 HIS ND1 N 9.860 1.355 -5.411 1.00 . B B . 100 HIS ND1 1 1
21 77973 2 2 100 HIS NE2 N 8.181 2.003 -6.695 1.00 . B B . 100 HIS NE2 1 1
21 77974 2 2 100 HIS O O 14.199 4.604 -6.732 1.00 . B B . 100 HIS O 1 1
21 77975 2 2 101 TRP C C 15.416 5.266 -3.048 1.00 . B B . 101 TRP C 1 1
21 77976 2 2 101 TRP CA C 14.994 5.948 -4.355 1.00 . B B . 101 TRP CA 1 1
21 77977 2 2 101 TRP CB C 15.082 7.474 -4.188 1.00 . B B . 101 TRP CB 1 1
21 77978 2 2 101 TRP CD1 C 14.554 7.947 -6.640 1.00 . B B . 101 TRP CD1 1 1
21 77979 2 2 101 TRP CD2 C 14.598 9.801 -5.400 1.00 . B B . 101 TRP CD2 1 1
21 77980 2 2 101 TRP CE2 C 14.192 10.193 -6.710 1.00 . B B . 101 TRP CE2 1 1
21 77981 2 2 101 TRP CE3 C 14.726 10.826 -4.441 1.00 . B B . 101 TRP CE3 1 1
21 77982 2 2 101 TRP CG C 14.764 8.349 -5.368 1.00 . B B . 101 TRP CG 1 1
21 77983 2 2 101 TRP CH2 C 13.979 12.507 -6.047 1.00 . B B . 101 TRP CH2 1 1
21 77984 2 2 101 TRP CZ2 C 13.883 11.520 -7.038 1.00 . B B . 101 TRP CZ2 1 1
21 77985 2 2 101 TRP CZ3 C 14.415 12.162 -4.758 1.00 . B B . 101 TRP CZ3 1 1
21 77986 2 2 101 TRP H H 12.881 5.771 -4.120 1.00 . B B . 101 TRP H 1 1
21 77987 2 2 101 TRP HA H 15.706 5.648 -5.125 1.00 . B B . 101 TRP HA 1 1
21 77988 2 2 101 TRP HB2 H 14.421 7.757 -3.369 1.00 . B B . 101 TRP HB2 1 1
21 77989 2 2 101 TRP HB3 H 16.086 7.724 -3.853 1.00 . B B . 101 TRP HB3 1 1
21 77990 2 2 101 TRP HD1 H 14.624 6.935 -7.000 1.00 . B B . 101 TRP HD1 1 1
21 77991 2 2 101 TRP HE1 H 13.962 8.900 -8.405 1.00 . B B . 101 TRP HE1 1 1
21 77992 2 2 101 TRP HE3 H 15.029 10.567 -3.439 1.00 . B B . 101 TRP HE3 1 1
21 77993 2 2 101 TRP HH2 H 13.697 13.525 -6.271 1.00 . B B . 101 TRP HH2 1 1
21 77994 2 2 101 TRP HZ2 H 13.544 11.782 -8.028 1.00 . B B . 101 TRP HZ2 1 1
21 77995 2 2 101 TRP HZ3 H 14.464 12.920 -3.992 1.00 . B B . 101 TRP HZ3 1 1
21 77996 2 2 101 TRP N N 13.641 5.543 -4.756 1.00 . B B . 101 TRP N 1 1
21 77997 2 2 101 TRP NE1 N 14.195 9.017 -7.421 1.00 . B B . 101 TRP NE1 1 1
21 77998 2 2 101 TRP O O 16.551 5.450 -2.610 1.00 . B B . 101 TRP O 1 1
21 77999 2 2 102 GLY C C 14.338 2.280 -1.451 1.00 . B B . 102 GLY C 1 1
21 78000 2 2 102 GLY CA C 14.833 3.702 -1.239 1.00 . B B . 102 GLY CA 1 1
21 78001 2 2 102 GLY H H 13.626 4.317 -2.853 1.00 . B B . 102 GLY H 1 1
21 78002 2 2 102 GLY HA2 H 15.908 3.690 -1.060 1.00 . B B . 102 GLY HA2 1 1
21 78003 2 2 102 GLY HA3 H 14.347 4.137 -0.366 1.00 . B B . 102 GLY HA3 1 1
21 78004 2 2 102 GLY N N 14.529 4.480 -2.428 1.00 . B B . 102 GLY N 1 1
21 78005 2 2 102 GLY O O 13.281 2.062 -2.047 1.00 . B B . 102 GLY O 1 1
21 78006 2 2 103 PHE C C 15.440 -0.866 0.108 1.00 . B B . 103 PHE C 1 1
21 78007 2 2 103 PHE CA C 15.030 -0.107 -1.173 1.00 . B B . 103 PHE CA 1 1
21 78008 2 2 103 PHE CB C 15.932 -0.498 -2.358 1.00 . B B . 103 PHE CB 1 1
21 78009 2 2 103 PHE CD1 C 14.567 -0.283 -4.486 1.00 . B B . 103 PHE CD1 1 1
21 78010 2 2 103 PHE CD2 C 16.341 1.335 -4.071 1.00 . B B . 103 PHE CD2 1 1
21 78011 2 2 103 PHE CE1 C 14.269 0.356 -5.703 1.00 . B B . 103 PHE CE1 1 1
21 78012 2 2 103 PHE CE2 C 16.038 1.977 -5.284 1.00 . B B . 103 PHE CE2 1 1
21 78013 2 2 103 PHE CG C 15.607 0.200 -3.669 1.00 . B B . 103 PHE CG 1 1
21 78014 2 2 103 PHE CZ C 15.007 1.484 -6.104 1.00 . B B . 103 PHE CZ 1 1
21 78015 2 2 103 PHE H H 15.935 1.648 -0.433 1.00 . B B . 103 PHE H 1 1
21 78016 2 2 103 PHE HA H 14.002 -0.362 -1.426 1.00 . B B . 103 PHE HA 1 1
21 78017 2 2 103 PHE HB2 H 16.971 -0.294 -2.094 1.00 . B B . 103 PHE HB2 1 1
21 78018 2 2 103 PHE HB3 H 15.847 -1.573 -2.522 1.00 . B B . 103 PHE HB3 1 1
21 78019 2 2 103 PHE HD1 H 13.996 -1.150 -4.183 1.00 . B B . 103 PHE HD1 1 1
21 78020 2 2 103 PHE HD2 H 17.139 1.716 -3.448 1.00 . B B . 103 PHE HD2 1 1
21 78021 2 2 103 PHE HE1 H 13.473 -0.021 -6.331 1.00 . B B . 103 PHE HE1 1 1
21 78022 2 2 103 PHE HE2 H 16.602 2.848 -5.593 1.00 . B B . 103 PHE HE2 1 1
21 78023 2 2 103 PHE HZ H 14.782 1.974 -7.041 1.00 . B B . 103 PHE HZ 1 1
21 78024 2 2 103 PHE N N 15.130 1.337 -0.951 1.00 . B B . 103 PHE N 1 1
21 78025 2 2 103 PHE O O 15.704 -2.070 0.077 1.00 . B B . 103 PHE O 1 1
21 78026 2 2 104 ASP C C 15.387 0.350 3.561 1.00 . B B . 104 ASP C 1 1
21 78027 2 2 104 ASP CA C 16.042 -0.583 2.532 1.00 . B B . 104 ASP CA 1 1
21 78028 2 2 104 ASP CB C 17.576 -0.466 2.568 1.00 . B B . 104 ASP CB 1 1
21 78029 2 2 104 ASP CG C 18.219 -0.947 3.877 1.00 . B B . 104 ASP CG 1 1
21 78030 2 2 104 ASP H H 15.206 0.802 1.230 1.00 . B B . 104 ASP H 1 1
21 78031 2 2 104 ASP HA H 15.747 -1.616 2.722 1.00 . B B . 104 ASP HA 1 1
21 78032 2 2 104 ASP HB2 H 17.992 -1.057 1.750 1.00 . B B . 104 ASP HB2 1 1
21 78033 2 2 104 ASP HB3 H 17.852 0.578 2.398 1.00 . B B . 104 ASP HB3 1 1
21 78034 2 2 104 ASP N N 15.556 -0.146 1.227 1.00 . B B . 104 ASP N 1 1
21 78035 2 2 104 ASP O O 14.850 1.396 3.177 1.00 . B B . 104 ASP O 1 1
21 78036 2 2 104 ASP OD1 O 17.615 -1.752 4.620 1.00 . B B . 104 ASP OD1 1 1
21 78037 2 2 104 ASP OD2 O 19.378 -0.550 4.137 1.00 . B B . 104 ASP OD2 1 1
21 78038 2 2 105 ASP C C 15.403 0.659 7.215 1.00 . B B . 105 ASP C 1 1
21 78039 2 2 105 ASP CA C 14.647 0.722 5.874 1.00 . B B . 105 ASP CA 1 1
21 78040 2 2 105 ASP CB C 13.222 0.159 5.983 1.00 . B B . 105 ASP CB 1 1
21 78041 2 2 105 ASP CG C 12.337 0.978 6.932 1.00 . B B . 105 ASP CG 1 1
21 78042 2 2 105 ASP H H 15.928 -0.821 5.131 1.00 . B B . 105 ASP H 1 1
21 78043 2 2 105 ASP HA H 14.541 1.756 5.554 1.00 . B B . 105 ASP HA 1 1
21 78044 2 2 105 ASP HB2 H 12.762 0.182 4.993 1.00 . B B . 105 ASP HB2 1 1
21 78045 2 2 105 ASP HB3 H 13.261 -0.882 6.304 1.00 . B B . 105 ASP HB3 1 1
21 78046 2 2 105 ASP N N 15.389 -0.005 4.845 1.00 . B B . 105 ASP N 1 1
21 78047 2 2 105 ASP O O 15.506 -0.414 7.810 1.00 . B B . 105 ASP O 1 1
21 78048 2 2 105 ASP OD1 O 12.731 2.092 7.338 1.00 . B B . 105 ASP OD1 1 1
21 78049 2 2 105 ASP OD2 O 11.184 0.571 7.189 1.00 . B B . 105 ASP OD2 1 1
21 78050 2 2 106 PRO C C 16.075 1.607 10.181 1.00 . B B . 106 PRO C 1 1
21 78051 2 2 106 PRO CA C 16.848 1.801 8.871 1.00 . B B . 106 PRO CA 1 1
21 78052 2 2 106 PRO CB C 17.569 3.147 8.804 1.00 . B B . 106 PRO CB 1 1
21 78053 2 2 106 PRO CD C 15.825 3.105 7.165 1.00 . B B . 106 PRO CD 1 1
21 78054 2 2 106 PRO CG C 16.589 4.058 8.077 1.00 . B B . 106 PRO CG 1 1
21 78055 2 2 106 PRO HA H 17.583 1.004 8.791 1.00 . B B . 106 PRO HA 1 1
21 78056 2 2 106 PRO HB2 H 17.798 3.538 9.790 1.00 . B B . 106 PRO HB2 1 1
21 78057 2 2 106 PRO HB3 H 18.478 3.043 8.210 1.00 . B B . 106 PRO HB3 1 1
21 78058 2 2 106 PRO HD2 H 14.773 3.348 7.196 1.00 . B B . 106 PRO HD2 1 1
21 78059 2 2 106 PRO HD3 H 16.202 3.136 6.147 1.00 . B B . 106 PRO HD3 1 1
21 78060 2 2 106 PRO HG2 H 15.898 4.498 8.794 1.00 . B B . 106 PRO HG2 1 1
21 78061 2 2 106 PRO HG3 H 17.102 4.837 7.516 1.00 . B B . 106 PRO HG3 1 1
21 78062 2 2 106 PRO N N 15.984 1.772 7.700 1.00 . B B . 106 PRO N 1 1
21 78063 2 2 106 PRO O O 16.655 1.126 11.152 1.00 . B B . 106 PRO O 1 1
21 78064 2 2 107 ALA C C 13.738 0.014 11.524 1.00 . B B . 107 ALA C 1 1
21 78065 2 2 107 ALA CA C 13.865 1.535 11.309 1.00 . B B . 107 ALA CA 1 1
21 78066 2 2 107 ALA CB C 12.487 2.155 11.038 1.00 . B B . 107 ALA CB 1 1
21 78067 2 2 107 ALA H H 14.317 2.253 9.386 1.00 . B B . 107 ALA H 1 1
21 78068 2 2 107 ALA HA H 14.280 1.978 12.212 1.00 . B B . 107 ALA HA 1 1
21 78069 2 2 107 ALA HB1 H 11.828 1.972 11.888 1.00 . B B . 107 ALA HB1 1 1
21 78070 2 2 107 ALA HB2 H 12.582 3.230 10.895 1.00 . B B . 107 ALA HB2 1 1
21 78071 2 2 107 ALA HB3 H 12.045 1.708 10.146 1.00 . B B . 107 ALA HB3 1 1
21 78072 2 2 107 ALA N N 14.760 1.871 10.205 1.00 . B B . 107 ALA N 1 1
21 78073 2 2 107 ALA O O 12.942 -0.434 12.353 1.00 . B B . 107 ALA O 1 1
21 78074 2 2 108 ARG C C 15.833 -2.836 11.039 1.00 . B B . 108 ARG C 1 1
21 78075 2 2 108 ARG CA C 14.440 -2.257 10.785 1.00 . B B . 108 ARG CA 1 1
21 78076 2 2 108 ARG CB C 13.895 -2.822 9.465 1.00 . B B . 108 ARG CB 1 1
21 78077 2 2 108 ARG CD C 11.435 -2.067 9.710 1.00 . B B . 108 ARG CD 1 1
21 78078 2 2 108 ARG CG C 12.684 -2.128 8.830 1.00 . B B . 108 ARG CG 1 1
21 78079 2 2 108 ARG CZ C 10.968 -3.692 11.578 1.00 . B B . 108 ARG CZ 1 1
21 78080 2 2 108 ARG H H 15.099 -0.353 10.085 1.00 . B B . 108 ARG H 1 1
21 78081 2 2 108 ARG HA H 13.803 -2.589 11.603 1.00 . B B . 108 ARG HA 1 1
21 78082 2 2 108 ARG HB2 H 14.711 -2.788 8.745 1.00 . B B . 108 ARG HB2 1 1
21 78083 2 2 108 ARG HB3 H 13.639 -3.864 9.637 1.00 . B B . 108 ARG HB3 1 1
21 78084 2 2 108 ARG HD2 H 11.629 -1.356 10.500 1.00 . B B . 108 ARG HD2 1 1
21 78085 2 2 108 ARG HD3 H 10.605 -1.692 9.108 1.00 . B B . 108 ARG HD3 1 1
21 78086 2 2 108 ARG HE H 10.773 -4.070 9.594 1.00 . B B . 108 ARG HE 1 1
21 78087 2 2 108 ARG HG2 H 12.973 -1.108 8.575 1.00 . B B . 108 ARG HG2 1 1
21 78088 2 2 108 ARG HG3 H 12.440 -2.650 7.905 1.00 . B B . 108 ARG HG3 1 1
21 78089 2 2 108 ARG HH11 H 11.717 -1.918 12.307 1.00 . B B . 108 ARG HH11 1 1
21 78090 2 2 108 ARG HH12 H 11.249 -3.062 13.512 1.00 . B B . 108 ARG HH12 1 1
21 78091 2 2 108 ARG HH21 H 10.243 -5.573 11.226 1.00 . B B . 108 ARG HH21 1 1
21 78092 2 2 108 ARG HH22 H 10.446 -5.182 12.891 1.00 . B B . 108 ARG HH22 1 1
21 78093 2 2 108 ARG N N 14.470 -0.793 10.752 1.00 . B B . 108 ARG N 1 1
21 78094 2 2 108 ARG NE N 11.049 -3.375 10.276 1.00 . B B . 108 ARG NE 1 1
21 78095 2 2 108 ARG NH1 N 11.326 -2.832 12.532 1.00 . B B . 108 ARG NH1 1 1
21 78096 2 2 108 ARG NH2 N 10.524 -4.896 11.924 1.00 . B B . 108 ARG NH2 1 1
21 78097 2 2 108 ARG O O 16.051 -4.027 10.803 1.00 . B B . 108 ARG O 1 1
21 78098 2 2 109 ALA C C 18.134 -3.635 12.704 1.00 . B B . 109 ALA C 1 1
21 78099 2 2 109 ALA CA C 18.131 -2.395 11.813 1.00 . B B . 109 ALA CA 1 1
21 78100 2 2 109 ALA CB C 18.861 -1.255 12.521 1.00 . B B . 109 ALA CB 1 1
21 78101 2 2 109 ALA H H 16.549 -1.019 11.551 1.00 . B B . 109 ALA H 1 1
21 78102 2 2 109 ALA HA H 18.648 -2.630 10.884 1.00 . B B . 109 ALA HA 1 1
21 78103 2 2 109 ALA HB1 H 19.905 -1.543 12.641 1.00 . B B . 109 ALA HB1 1 1
21 78104 2 2 109 ALA HB2 H 18.802 -0.340 11.932 1.00 . B B . 109 ALA HB2 1 1
21 78105 2 2 109 ALA HB3 H 18.421 -1.085 13.507 1.00 . B B . 109 ALA HB3 1 1
21 78106 2 2 109 ALA N N 16.780 -1.995 11.468 1.00 . B B . 109 ALA N 1 1
21 78107 2 2 109 ALA O O 17.233 -3.820 13.527 1.00 . B B . 109 ALA O 1 1
21 78108 2 2 110 GLN C C 19.154 -5.583 14.714 1.00 . B B . 110 GLN C 1 1
21 78109 2 2 110 GLN CA C 19.286 -5.747 13.204 1.00 . B B . 110 GLN CA 1 1
21 78110 2 2 110 GLN CB C 20.617 -6.431 12.831 1.00 . B B . 110 GLN CB 1 1
21 78111 2 2 110 GLN CD C 19.832 -8.821 13.424 1.00 . B B . 110 GLN CD 1 1
21 78112 2 2 110 GLN CG C 20.912 -7.747 13.577 1.00 . B B . 110 GLN CG 1 1
21 78113 2 2 110 GLN H H 19.884 -4.183 11.878 1.00 . B B . 110 GLN H 1 1
21 78114 2 2 110 GLN HA H 18.452 -6.350 12.846 1.00 . B B . 110 GLN HA 1 1
21 78115 2 2 110 GLN HB2 H 20.630 -6.622 11.757 1.00 . B B . 110 GLN HB2 1 1
21 78116 2 2 110 GLN HB3 H 21.434 -5.750 13.069 1.00 . B B . 110 GLN HB3 1 1
21 78117 2 2 110 GLN HE21 H 18.751 -8.068 14.983 1.00 . B B . 110 GLN HE21 1 1
21 78118 2 2 110 GLN HE22 H 18.110 -9.526 14.243 1.00 . B B . 110 GLN HE22 1 1
21 78119 2 2 110 GLN HG2 H 21.858 -8.143 13.205 1.00 . B B . 110 GLN HG2 1 1
21 78120 2 2 110 GLN HG3 H 21.054 -7.531 14.637 1.00 . B B . 110 GLN HG3 1 1
21 78121 2 2 110 GLN N N 19.180 -4.449 12.548 1.00 . B B . 110 GLN N 1 1
21 78122 2 2 110 GLN NE2 N 18.837 -8.828 14.298 1.00 . B B . 110 GLN NE2 1 1
21 78123 2 2 110 GLN O O 18.397 -6.321 15.345 1.00 . B B . 110 GLN O 1 1
21 78124 2 2 110 GLN OE1 O 19.887 -9.663 12.531 1.00 . B B . 110 GLN OE1 1 1
21 78125 2 2 111 GLY C C 20.918 -4.097 17.507 1.00 . B B . 111 GLY C 1 1
21 78126 2 2 111 GLY CA C 19.658 -4.237 16.670 1.00 . B B . 111 GLY CA 1 1
21 78127 2 2 111 GLY H H 20.442 -4.023 14.701 1.00 . B B . 111 GLY H 1 1
21 78128 2 2 111 GLY HA2 H 19.102 -3.301 16.673 1.00 . B B . 111 GLY HA2 1 1
21 78129 2 2 111 GLY HA3 H 19.094 -5.042 17.130 1.00 . B B . 111 GLY HA3 1 1
21 78130 2 2 111 GLY N N 19.872 -4.615 15.285 1.00 . B B . 111 GLY N 1 1
21 78131 2 2 111 GLY O O 20.867 -3.521 18.596 1.00 . B B . 111 GLY O 1 1
21 78132 2 2 112 THR C C 23.754 -3.048 17.571 1.00 . B B . 112 THR C 1 1
21 78133 2 2 112 THR CA C 23.320 -4.498 17.693 1.00 . B B . 112 THR CA 1 1
21 78134 2 2 112 THR CB C 24.382 -5.435 17.103 1.00 . B B . 112 THR CB 1 1
21 78135 2 2 112 THR CG2 C 23.887 -6.870 17.055 1.00 . B B . 112 THR CG2 1 1
21 78136 2 2 112 THR H H 22.012 -5.025 16.098 1.00 . B B . 112 THR H 1 1
21 78137 2 2 112 THR HA H 23.192 -4.742 18.750 1.00 . B B . 112 THR HA 1 1
21 78138 2 2 112 THR HB H 25.280 -5.385 17.719 1.00 . B B . 112 THR HB 1 1
21 78139 2 2 112 THR HG1 H 25.383 -5.670 15.463 1.00 . B B . 112 THR HG1 1 1
21 78140 2 2 112 THR HG21 H 23.121 -6.957 16.286 1.00 . B B . 112 THR HG21 1 1
21 78141 2 2 112 THR HG22 H 24.724 -7.520 16.814 1.00 . B B . 112 THR HG22 1 1
21 78142 2 2 112 THR HG23 H 23.479 -7.129 18.031 1.00 . B B . 112 THR HG23 1 1
21 78143 2 2 112 THR N N 22.032 -4.639 17.024 1.00 . B B . 112 THR N 1 1
21 78144 2 2 112 THR O O 23.326 -2.340 16.658 1.00 . B B . 112 THR O 1 1
21 78145 2 2 112 THR OG1 O 24.702 -5.063 15.787 1.00 . B B . 112 THR OG1 1 1
21 78146 2 2 113 GLU C C 25.621 -0.753 17.156 1.00 . B B . 113 GLU C 1 1
21 78147 2 2 113 GLU CA C 25.022 -1.202 18.490 1.00 . B B . 113 GLU CA 1 1
21 78148 2 2 113 GLU CB C 26.055 -0.995 19.604 1.00 . B B . 113 GLU CB 1 1
21 78149 2 2 113 GLU CD C 26.487 -1.050 22.110 1.00 . B B . 113 GLU CD 1 1
21 78150 2 2 113 GLU CG C 25.493 -1.371 20.979 1.00 . B B . 113 GLU CG 1 1
21 78151 2 2 113 GLU H H 24.984 -3.210 19.184 1.00 . B B . 113 GLU H 1 1
21 78152 2 2 113 GLU HA H 24.103 -0.646 18.674 1.00 . B B . 113 GLU HA 1 1
21 78153 2 2 113 GLU HB2 H 26.926 -1.619 19.379 1.00 . B B . 113 GLU HB2 1 1
21 78154 2 2 113 GLU HB3 H 26.361 0.051 19.613 1.00 . B B . 113 GLU HB3 1 1
21 78155 2 2 113 GLU HG2 H 24.559 -0.827 21.137 1.00 . B B . 113 GLU HG2 1 1
21 78156 2 2 113 GLU HG3 H 25.262 -2.439 20.984 1.00 . B B . 113 GLU HG3 1 1
21 78157 2 2 113 GLU N N 24.643 -2.603 18.452 1.00 . B B . 113 GLU N 1 1
21 78158 2 2 113 GLU O O 25.374 0.358 16.682 1.00 . B B . 113 GLU O 1 1
21 78159 2 2 113 GLU OE1 O 27.318 -1.917 22.464 1.00 . B B . 113 GLU OE1 1 1
21 78160 2 2 113 GLU OE2 O 26.438 0.068 22.674 1.00 . B B . 113 GLU OE2 1 1
21 78161 2 2 114 GLU C C 25.950 -1.559 14.170 1.00 . B B . 114 GLU C 1 1
21 78162 2 2 114 GLU CA C 27.000 -1.460 15.259 1.00 . B B . 114 GLU CA 1 1
21 78163 2 2 114 GLU CB C 28.146 -2.463 15.027 1.00 . B B . 114 GLU CB 1 1
21 78164 2 2 114 GLU CD C 29.077 -4.813 15.288 1.00 . B B . 114 GLU CD 1 1
21 78165 2 2 114 GLU CG C 27.849 -3.901 15.471 1.00 . B B . 114 GLU CG 1 1
21 78166 2 2 114 GLU H H 26.463 -2.577 16.929 1.00 . B B . 114 GLU H 1 1
21 78167 2 2 114 GLU HA H 27.403 -0.450 15.231 1.00 . B B . 114 GLU HA 1 1
21 78168 2 2 114 GLU HB2 H 28.369 -2.487 13.960 1.00 . B B . 114 GLU HB2 1 1
21 78169 2 2 114 GLU HB3 H 29.024 -2.110 15.567 1.00 . B B . 114 GLU HB3 1 1
21 78170 2 2 114 GLU HG2 H 27.548 -3.902 16.525 1.00 . B B . 114 GLU HG2 1 1
21 78171 2 2 114 GLU HG3 H 27.026 -4.273 14.862 1.00 . B B . 114 GLU HG3 1 1
21 78172 2 2 114 GLU N N 26.391 -1.653 16.545 1.00 . B B . 114 GLU N 1 1
21 78173 2 2 114 GLU O O 25.978 -0.710 13.291 1.00 . B B . 114 GLU O 1 1
21 78174 2 2 114 GLU OE1 O 29.297 -5.341 14.175 1.00 . B B . 114 GLU OE1 1 1
21 78175 2 2 114 GLU OE2 O 29.833 -5.023 16.264 1.00 . B B . 114 GLU OE2 1 1
21 78176 2 2 115 GLU C C 23.078 -1.579 13.042 1.00 . B B . 115 GLU C 1 1
21 78177 2 2 115 GLU CA C 24.124 -2.688 13.060 1.00 . B B . 115 GLU CA 1 1
21 78178 2 2 115 GLU CB C 23.497 -4.079 13.045 1.00 . B B . 115 GLU CB 1 1
21 78179 2 2 115 GLU CD C 24.777 -5.289 11.192 1.00 . B B . 115 GLU CD 1 1
21 78180 2 2 115 GLU CG C 24.537 -5.163 12.708 1.00 . B B . 115 GLU CG 1 1
21 78181 2 2 115 GLU H H 24.882 -3.141 14.990 1.00 . B B . 115 GLU H 1 1
21 78182 2 2 115 GLU HA H 24.719 -2.607 12.158 1.00 . B B . 115 GLU HA 1 1
21 78183 2 2 115 GLU HB2 H 23.042 -4.278 14.015 1.00 . B B . 115 GLU HB2 1 1
21 78184 2 2 115 GLU HB3 H 22.713 -4.097 12.289 1.00 . B B . 115 GLU HB3 1 1
21 78185 2 2 115 GLU HG2 H 25.488 -4.942 13.206 1.00 . B B . 115 GLU HG2 1 1
21 78186 2 2 115 GLU HG3 H 24.175 -6.118 13.096 1.00 . B B . 115 GLU HG3 1 1
21 78187 2 2 115 GLU N N 25.014 -2.516 14.196 1.00 . B B . 115 GLU N 1 1
21 78188 2 2 115 GLU O O 22.647 -1.180 11.964 1.00 . B B . 115 GLU O 1 1
21 78189 2 2 115 GLU OE1 O 25.636 -4.565 10.642 1.00 . B B . 115 GLU OE1 1 1
21 78190 2 2 115 GLU OE2 O 24.126 -6.138 10.540 1.00 . B B . 115 GLU OE2 1 1
21 78191 2 2 116 LYS C C 22.552 1.310 13.562 1.00 . B B . 116 LYS C 1 1
21 78192 2 2 116 LYS CA C 21.864 0.155 14.263 1.00 . B B . 116 LYS CA 1 1
21 78193 2 2 116 LYS CB C 21.443 0.495 15.704 1.00 . B B . 116 LYS CB 1 1
21 78194 2 2 116 LYS CD C 19.695 -0.092 17.505 1.00 . B B . 116 LYS CD 1 1
21 78195 2 2 116 LYS CE C 18.263 0.221 17.045 1.00 . B B . 116 LYS CE 1 1
21 78196 2 2 116 LYS CG C 20.541 -0.588 16.323 1.00 . B B . 116 LYS CG 1 1
21 78197 2 2 116 LYS H H 23.086 -1.400 15.066 1.00 . B B . 116 LYS H 1 1
21 78198 2 2 116 LYS HA H 20.983 -0.040 13.673 1.00 . B B . 116 LYS HA 1 1
21 78199 2 2 116 LYS HB2 H 22.326 0.628 16.333 1.00 . B B . 116 LYS HB2 1 1
21 78200 2 2 116 LYS HB3 H 20.899 1.435 15.685 1.00 . B B . 116 LYS HB3 1 1
21 78201 2 2 116 LYS HD2 H 19.653 -0.883 18.256 1.00 . B B . 116 LYS HD2 1 1
21 78202 2 2 116 LYS HD3 H 20.157 0.787 17.957 1.00 . B B . 116 LYS HD3 1 1
21 78203 2 2 116 LYS HE2 H 18.297 0.967 16.248 1.00 . B B . 116 LYS HE2 1 1
21 78204 2 2 116 LYS HE3 H 17.833 -0.698 16.634 1.00 . B B . 116 LYS HE3 1 1
21 78205 2 2 116 LYS HG2 H 19.890 -1.016 15.559 1.00 . B B . 116 LYS HG2 1 1
21 78206 2 2 116 LYS HG3 H 21.174 -1.382 16.697 1.00 . B B . 116 LYS HG3 1 1
21 78207 2 2 116 LYS HZ1 H 17.776 1.567 18.553 1.00 . B B . 116 LYS HZ1 1 1
21 78208 2 2 116 LYS HZ2 H 16.473 0.904 17.834 1.00 . B B . 116 LYS HZ2 1 1
21 78209 2 2 116 LYS HZ3 H 17.340 0.029 18.897 1.00 . B B . 116 LYS HZ3 1 1
21 78210 2 2 116 LYS N N 22.706 -1.027 14.202 1.00 . B B . 116 LYS N 1 1
21 78211 2 2 116 LYS NZ N 17.411 0.713 18.157 1.00 . B B . 116 LYS NZ 1 1
21 78212 2 2 116 LYS O O 22.031 1.797 12.559 1.00 . B B . 116 LYS O 1 1
21 78213 2 2 117 TRP C C 24.703 2.516 11.928 1.00 . B B . 117 TRP C 1 1
21 78214 2 2 117 TRP CA C 24.431 2.832 13.404 1.00 . B B . 117 TRP CA 1 1
21 78215 2 2 117 TRP CB C 25.703 3.205 14.189 1.00 . B B . 117 TRP CB 1 1
21 78216 2 2 117 TRP CD1 C 26.196 5.364 12.914 1.00 . B B . 117 TRP CD1 1 1
21 78217 2 2 117 TRP CD2 C 26.819 5.466 15.057 1.00 . B B . 117 TRP CD2 1 1
21 78218 2 2 117 TRP CE2 C 27.152 6.718 14.460 1.00 . B B . 117 TRP CE2 1 1
21 78219 2 2 117 TRP CE3 C 27.135 5.313 16.427 1.00 . B B . 117 TRP CE3 1 1
21 78220 2 2 117 TRP CG C 26.206 4.614 14.041 1.00 . B B . 117 TRP CG 1 1
21 78221 2 2 117 TRP CH2 C 28.085 7.565 16.528 1.00 . B B . 117 TRP CH2 1 1
21 78222 2 2 117 TRP CZ2 C 27.767 7.752 15.172 1.00 . B B . 117 TRP CZ2 1 1
21 78223 2 2 117 TRP CZ3 C 27.762 6.346 17.153 1.00 . B B . 117 TRP CZ3 1 1
21 78224 2 2 117 TRP H H 24.183 1.192 14.776 1.00 . B B . 117 TRP H 1 1
21 78225 2 2 117 TRP HA H 23.748 3.681 13.441 1.00 . B B . 117 TRP HA 1 1
21 78226 2 2 117 TRP HB2 H 25.500 3.071 15.252 1.00 . B B . 117 TRP HB2 1 1
21 78227 2 2 117 TRP HB3 H 26.510 2.523 13.922 1.00 . B B . 117 TRP HB3 1 1
21 78228 2 2 117 TRP HD1 H 25.824 5.054 11.952 1.00 . B B . 117 TRP HD1 1 1
21 78229 2 2 117 TRP HE1 H 26.825 7.320 12.431 1.00 . B B . 117 TRP HE1 1 1
21 78230 2 2 117 TRP HE3 H 26.904 4.378 16.920 1.00 . B B . 117 TRP HE3 1 1
21 78231 2 2 117 TRP HH2 H 28.579 8.351 17.085 1.00 . B B . 117 TRP HH2 1 1
21 78232 2 2 117 TRP HZ2 H 28.004 8.670 14.661 1.00 . B B . 117 TRP HZ2 1 1
21 78233 2 2 117 TRP HZ3 H 28.010 6.195 18.197 1.00 . B B . 117 TRP HZ3 1 1
21 78234 2 2 117 TRP N N 23.744 1.701 14.020 1.00 . B B . 117 TRP N 1 1
21 78235 2 2 117 TRP NE1 N 26.738 6.603 13.157 1.00 . B B . 117 TRP NE1 1 1
21 78236 2 2 117 TRP O O 24.499 3.372 11.075 1.00 . B B . 117 TRP O 1 1
21 78237 2 2 118 ALA C C 24.199 1.024 9.304 1.00 . B B . 118 ALA C 1 1
21 78238 2 2 118 ALA CA C 25.396 0.872 10.242 1.00 . B B . 118 ALA CA 1 1
21 78239 2 2 118 ALA CB C 25.912 -0.573 10.251 1.00 . B B . 118 ALA CB 1 1
21 78240 2 2 118 ALA H H 25.222 0.592 12.337 1.00 . B B . 118 ALA H 1 1
21 78241 2 2 118 ALA HA H 26.170 1.537 9.873 1.00 . B B . 118 ALA HA 1 1
21 78242 2 2 118 ALA HB1 H 26.781 -0.667 10.907 1.00 . B B . 118 ALA HB1 1 1
21 78243 2 2 118 ALA HB2 H 25.133 -1.236 10.624 1.00 . B B . 118 ALA HB2 1 1
21 78244 2 2 118 ALA HB3 H 26.189 -0.874 9.242 1.00 . B B . 118 ALA HB3 1 1
21 78245 2 2 118 ALA N N 25.082 1.279 11.600 1.00 . B B . 118 ALA N 1 1
21 78246 2 2 118 ALA O O 24.362 1.549 8.202 1.00 . B B . 118 ALA O 1 1
21 78247 2 2 119 PHE C C 21.515 2.256 8.721 1.00 . B B . 119 PHE C 1 1
21 78248 2 2 119 PHE CA C 21.798 0.771 8.928 1.00 . B B . 119 PHE CA 1 1
21 78249 2 2 119 PHE CB C 20.593 0.064 9.573 1.00 . B B . 119 PHE CB 1 1
21 78250 2 2 119 PHE CD1 C 21.355 -2.348 9.263 1.00 . B B . 119 PHE CD1 1 1
21 78251 2 2 119 PHE CD2 C 19.136 -1.717 8.493 1.00 . B B . 119 PHE CD2 1 1
21 78252 2 2 119 PHE CE1 C 21.127 -3.668 8.835 1.00 . B B . 119 PHE CE1 1 1
21 78253 2 2 119 PHE CE2 C 18.908 -3.037 8.068 1.00 . B B . 119 PHE CE2 1 1
21 78254 2 2 119 PHE CG C 20.359 -1.364 9.103 1.00 . B B . 119 PHE CG 1 1
21 78255 2 2 119 PHE CZ C 19.902 -4.015 8.241 1.00 . B B . 119 PHE CZ 1 1
21 78256 2 2 119 PHE H H 22.915 0.219 10.664 1.00 . B B . 119 PHE H 1 1
21 78257 2 2 119 PHE HA H 21.981 0.326 7.952 1.00 . B B . 119 PHE HA 1 1
21 78258 2 2 119 PHE HB2 H 20.701 0.076 10.656 1.00 . B B . 119 PHE HB2 1 1
21 78259 2 2 119 PHE HB3 H 19.693 0.638 9.348 1.00 . B B . 119 PHE HB3 1 1
21 78260 2 2 119 PHE HD1 H 22.302 -2.099 9.718 1.00 . B B . 119 PHE HD1 1 1
21 78261 2 2 119 PHE HD2 H 18.358 -0.982 8.350 1.00 . B B . 119 PHE HD2 1 1
21 78262 2 2 119 PHE HE1 H 21.894 -4.421 8.972 1.00 . B B . 119 PHE HE1 1 1
21 78263 2 2 119 PHE HE2 H 17.965 -3.299 7.606 1.00 . B B . 119 PHE HE2 1 1
21 78264 2 2 119 PHE HZ H 19.725 -5.032 7.916 1.00 . B B . 119 PHE HZ 1 1
21 78265 2 2 119 PHE N N 23.002 0.611 9.731 1.00 . B B . 119 PHE N 1 1
21 78266 2 2 119 PHE O O 21.263 2.671 7.589 1.00 . B B . 119 PHE O 1 1
21 78267 2 2 120 PHE C C 22.265 5.155 8.728 1.00 . B B . 120 PHE C 1 1
21 78268 2 2 120 PHE CA C 21.271 4.485 9.680 1.00 . B B . 120 PHE CA 1 1
21 78269 2 2 120 PHE CB C 21.285 5.198 11.047 1.00 . B B . 120 PHE CB 1 1
21 78270 2 2 120 PHE CD1 C 19.645 3.522 12.127 1.00 . B B . 120 PHE CD1 1 1
21 78271 2 2 120 PHE CD2 C 21.000 4.961 13.540 1.00 . B B . 120 PHE CD2 1 1
21 78272 2 2 120 PHE CE1 C 19.076 2.932 13.270 1.00 . B B . 120 PHE CE1 1 1
21 78273 2 2 120 PHE CE2 C 20.440 4.365 14.684 1.00 . B B . 120 PHE CE2 1 1
21 78274 2 2 120 PHE CG C 20.615 4.540 12.251 1.00 . B B . 120 PHE CG 1 1
21 78275 2 2 120 PHE CZ C 19.475 3.353 14.550 1.00 . B B . 120 PHE CZ 1 1
21 78276 2 2 120 PHE H H 21.828 2.681 10.697 1.00 . B B . 120 PHE H 1 1
21 78277 2 2 120 PHE HA H 20.272 4.583 9.251 1.00 . B B . 120 PHE HA 1 1
21 78278 2 2 120 PHE HB2 H 22.326 5.378 11.319 1.00 . B B . 120 PHE HB2 1 1
21 78279 2 2 120 PHE HB3 H 20.820 6.175 10.897 1.00 . B B . 120 PHE HB3 1 1
21 78280 2 2 120 PHE HD1 H 19.358 3.146 11.162 1.00 . B B . 120 PHE HD1 1 1
21 78281 2 2 120 PHE HD2 H 21.741 5.740 13.653 1.00 . B B . 120 PHE HD2 1 1
21 78282 2 2 120 PHE HE1 H 18.341 2.145 13.161 1.00 . B B . 120 PHE HE1 1 1
21 78283 2 2 120 PHE HE2 H 20.747 4.690 15.669 1.00 . B B . 120 PHE HE2 1 1
21 78284 2 2 120 PHE HZ H 19.033 2.909 15.430 1.00 . B B . 120 PHE HZ 1 1
21 78285 2 2 120 PHE N N 21.585 3.064 9.786 1.00 . B B . 120 PHE N 1 1
21 78286 2 2 120 PHE O O 21.854 5.887 7.829 1.00 . B B . 120 PHE O 1 1
21 78287 2 2 121 GLN C C 24.528 5.092 6.650 1.00 . B B . 121 GLN C 1 1
21 78288 2 2 121 GLN CA C 24.637 5.463 8.125 1.00 . B B . 121 GLN CA 1 1
21 78289 2 2 121 GLN CB C 25.974 5.026 8.728 1.00 . B B . 121 GLN CB 1 1
21 78290 2 2 121 GLN CD C 28.439 5.550 8.820 1.00 . B B . 121 GLN CD 1 1
21 78291 2 2 121 GLN CG C 27.162 5.644 7.986 1.00 . B B . 121 GLN CG 1 1
21 78292 2 2 121 GLN H H 23.837 4.236 9.641 1.00 . B B . 121 GLN H 1 1
21 78293 2 2 121 GLN HA H 24.567 6.543 8.230 1.00 . B B . 121 GLN HA 1 1
21 78294 2 2 121 GLN HB2 H 25.993 5.357 9.764 1.00 . B B . 121 GLN HB2 1 1
21 78295 2 2 121 GLN HB3 H 26.064 3.938 8.707 1.00 . B B . 121 GLN HB3 1 1
21 78296 2 2 121 GLN HE21 H 27.723 6.853 10.231 1.00 . B B . 121 GLN HE21 1 1
21 78297 2 2 121 GLN HE22 H 29.329 6.216 10.518 1.00 . B B . 121 GLN HE22 1 1
21 78298 2 2 121 GLN HG2 H 27.287 5.131 7.026 1.00 . B B . 121 GLN HG2 1 1
21 78299 2 2 121 GLN HG3 H 26.952 6.693 7.787 1.00 . B B . 121 GLN HG3 1 1
21 78300 2 2 121 GLN N N 23.561 4.864 8.891 1.00 . B B . 121 GLN N 1 1
21 78301 2 2 121 GLN NE2 N 28.508 6.265 9.934 1.00 . B B . 121 GLN NE2 1 1
21 78302 2 2 121 GLN O O 24.634 5.967 5.787 1.00 . B B . 121 GLN O 1 1
21 78303 2 2 121 GLN OE1 O 29.373 4.828 8.480 1.00 . B B . 121 GLN OE1 1 1
21 78304 2 2 122 ARG C C 23.020 4.090 4.301 1.00 . B B . 122 ARG C 1 1
21 78305 2 2 122 ARG CA C 24.166 3.346 4.978 1.00 . B B . 122 ARG CA 1 1
21 78306 2 2 122 ARG CB C 23.930 1.824 4.982 1.00 . B B . 122 ARG CB 1 1
21 78307 2 2 122 ARG CD C 23.457 -0.273 3.608 1.00 . B B . 122 ARG CD 1 1
21 78308 2 2 122 ARG CG C 23.648 1.249 3.584 1.00 . B B . 122 ARG CG 1 1
21 78309 2 2 122 ARG CZ C 22.214 -1.407 5.495 1.00 . B B . 122 ARG CZ 1 1
21 78310 2 2 122 ARG H H 24.228 3.125 7.098 1.00 . B B . 122 ARG H 1 1
21 78311 2 2 122 ARG HA H 25.103 3.584 4.466 1.00 . B B . 122 ARG HA 1 1
21 78312 2 2 122 ARG HB2 H 24.814 1.334 5.394 1.00 . B B . 122 ARG HB2 1 1
21 78313 2 2 122 ARG HB3 H 23.082 1.600 5.630 1.00 . B B . 122 ARG HB3 1 1
21 78314 2 2 122 ARG HD2 H 23.338 -0.611 2.578 1.00 . B B . 122 ARG HD2 1 1
21 78315 2 2 122 ARG HD3 H 24.357 -0.737 4.008 1.00 . B B . 122 ARG HD3 1 1
21 78316 2 2 122 ARG HE H 21.357 -0.424 3.967 1.00 . B B . 122 ARG HE 1 1
21 78317 2 2 122 ARG HG2 H 22.747 1.700 3.166 1.00 . B B . 122 ARG HG2 1 1
21 78318 2 2 122 ARG HG3 H 24.488 1.484 2.928 1.00 . B B . 122 ARG HG3 1 1
21 78319 2 2 122 ARG HH11 H 24.229 -1.548 5.772 1.00 . B B . 122 ARG HH11 1 1
21 78320 2 2 122 ARG HH12 H 23.288 -2.372 6.958 1.00 . B B . 122 ARG HH12 1 1
21 78321 2 2 122 ARG HH21 H 20.194 -1.409 5.450 1.00 . B B . 122 ARG HH21 1 1
21 78322 2 2 122 ARG HH22 H 20.875 -2.265 6.819 1.00 . B B . 122 ARG HH22 1 1
21 78323 2 2 122 ARG N N 24.297 3.810 6.351 1.00 . B B . 122 ARG N 1 1
21 78324 2 2 122 ARG NE N 22.259 -0.682 4.370 1.00 . B B . 122 ARG NE 1 1
21 78325 2 2 122 ARG NH1 N 23.317 -1.793 6.132 1.00 . B B . 122 ARG NH1 1 1
21 78326 2 2 122 ARG NH2 N 21.022 -1.733 5.970 1.00 . B B . 122 ARG NH2 1 1
21 78327 2 2 122 ARG O O 23.186 4.622 3.202 1.00 . B B . 122 ARG O 1 1
21 78328 2 2 123 VAL C C 20.858 6.236 4.210 1.00 . B B . 123 VAL C 1 1
21 78329 2 2 123 VAL CA C 20.675 4.722 4.366 1.00 . B B . 123 VAL CA 1 1
21 78330 2 2 123 VAL CB C 19.431 4.300 5.172 1.00 . B B . 123 VAL CB 1 1
21 78331 2 2 123 VAL CG1 C 18.186 5.044 4.684 1.00 . B B . 123 VAL CG1 1 1
21 78332 2 2 123 VAL CG2 C 19.183 2.788 5.024 1.00 . B B . 123 VAL CG2 1 1
21 78333 2 2 123 VAL H H 21.773 3.684 5.865 1.00 . B B . 123 VAL H 1 1
21 78334 2 2 123 VAL HA H 20.567 4.313 3.360 1.00 . B B . 123 VAL HA 1 1
21 78335 2 2 123 VAL HB H 19.583 4.534 6.226 1.00 . B B . 123 VAL HB 1 1
21 78336 2 2 123 VAL HG11 H 18.268 6.090 4.972 1.00 . B B . 123 VAL HG11 1 1
21 78337 2 2 123 VAL HG12 H 18.097 4.966 3.600 1.00 . B B . 123 VAL HG12 1 1
21 78338 2 2 123 VAL HG13 H 17.287 4.640 5.138 1.00 . B B . 123 VAL HG13 1 1
21 78339 2 2 123 VAL HG21 H 18.966 2.540 3.984 1.00 . B B . 123 VAL HG21 1 1
21 78340 2 2 123 VAL HG22 H 20.055 2.218 5.341 1.00 . B B . 123 VAL HG22 1 1
21 78341 2 2 123 VAL HG23 H 18.342 2.482 5.643 1.00 . B B . 123 VAL HG23 1 1
21 78342 2 2 123 VAL N N 21.860 4.132 4.957 1.00 . B B . 123 VAL N 1 1
21 78343 2 2 123 VAL O O 20.524 6.752 3.144 1.00 . B B . 123 VAL O 1 1
21 78344 2 2 124 ARG C C 22.551 8.766 3.935 1.00 . B B . 124 ARG C 1 1
21 78345 2 2 124 ARG CA C 21.574 8.412 5.042 1.00 . B B . 124 ARG CA 1 1
21 78346 2 2 124 ARG CB C 21.883 9.122 6.373 1.00 . B B . 124 ARG CB 1 1
21 78347 2 2 124 ARG CD C 24.404 9.630 6.729 1.00 . B B . 124 ARG CD 1 1
21 78348 2 2 124 ARG CG C 23.178 8.800 7.118 1.00 . B B . 124 ARG CG 1 1
21 78349 2 2 124 ARG CZ C 26.809 9.606 7.470 1.00 . B B . 124 ARG CZ 1 1
21 78350 2 2 124 ARG H H 21.669 6.522 6.072 1.00 . B B . 124 ARG H 1 1
21 78351 2 2 124 ARG HA H 20.603 8.782 4.714 1.00 . B B . 124 ARG HA 1 1
21 78352 2 2 124 ARG HB2 H 21.835 10.197 6.216 1.00 . B B . 124 ARG HB2 1 1
21 78353 2 2 124 ARG HB3 H 21.081 8.851 7.048 1.00 . B B . 124 ARG HB3 1 1
21 78354 2 2 124 ARG HD2 H 24.703 9.390 5.710 1.00 . B B . 124 ARG HD2 1 1
21 78355 2 2 124 ARG HD3 H 24.156 10.689 6.797 1.00 . B B . 124 ARG HD3 1 1
21 78356 2 2 124 ARG HE H 25.218 8.900 8.534 1.00 . B B . 124 ARG HE 1 1
21 78357 2 2 124 ARG HG2 H 22.983 8.972 8.177 1.00 . B B . 124 ARG HG2 1 1
21 78358 2 2 124 ARG HG3 H 23.396 7.751 6.984 1.00 . B B . 124 ARG HG3 1 1
21 78359 2 2 124 ARG HH11 H 26.584 10.429 5.615 1.00 . B B . 124 ARG HH11 1 1
21 78360 2 2 124 ARG HH12 H 28.208 10.387 6.183 1.00 . B B . 124 ARG HH12 1 1
21 78361 2 2 124 ARG HH21 H 27.375 8.873 9.306 1.00 . B B . 124 ARG HH21 1 1
21 78362 2 2 124 ARG HH22 H 28.672 9.478 8.324 1.00 . B B . 124 ARG HH22 1 1
21 78363 2 2 124 ARG N N 21.416 6.962 5.192 1.00 . B B . 124 ARG N 1 1
21 78364 2 2 124 ARG NE N 25.511 9.340 7.655 1.00 . B B . 124 ARG NE 1 1
21 78365 2 2 124 ARG NH1 N 27.231 10.181 6.347 1.00 . B B . 124 ARG NH1 1 1
21 78366 2 2 124 ARG NH2 N 27.684 9.290 8.422 1.00 . B B . 124 ARG NH2 1 1
21 78367 2 2 124 ARG O O 22.311 9.733 3.215 1.00 . B B . 124 ARG O 1 1
21 78368 2 2 125 ASP C C 23.881 8.033 1.336 1.00 . B B . 125 ASP C 1 1
21 78369 2 2 125 ASP CA C 24.573 8.186 2.692 1.00 . B B . 125 ASP CA 1 1
21 78370 2 2 125 ASP CB C 25.737 7.196 2.807 1.00 . B B . 125 ASP CB 1 1
21 78371 2 2 125 ASP CG C 26.704 7.364 1.624 1.00 . B B . 125 ASP CG 1 1
21 78372 2 2 125 ASP H H 23.773 7.226 4.433 1.00 . B B . 125 ASP H 1 1
21 78373 2 2 125 ASP HA H 24.977 9.196 2.758 1.00 . B B . 125 ASP HA 1 1
21 78374 2 2 125 ASP HB2 H 26.267 7.373 3.746 1.00 . B B . 125 ASP HB2 1 1
21 78375 2 2 125 ASP HB3 H 25.351 6.174 2.828 1.00 . B B . 125 ASP HB3 1 1
21 78376 2 2 125 ASP N N 23.618 7.986 3.779 1.00 . B B . 125 ASP N 1 1
21 78377 2 2 125 ASP O O 24.044 8.883 0.460 1.00 . B B . 125 ASP O 1 1
21 78378 2 2 125 ASP OD1 O 27.447 8.369 1.592 1.00 . B B . 125 ASP OD1 1 1
21 78379 2 2 125 ASP OD2 O 26.740 6.483 0.738 1.00 . B B . 125 ASP OD2 1 1
21 78380 2 2 126 GLU C C 21.325 7.791 -0.356 1.00 . B B . 126 GLU C 1 1
21 78381 2 2 126 GLU CA C 22.366 6.701 -0.067 1.00 . B B . 126 GLU CA 1 1
21 78382 2 2 126 GLU CB C 21.736 5.301 0.035 1.00 . B B . 126 GLU CB 1 1
21 78383 2 2 126 GLU CD C 20.555 3.413 -1.186 1.00 . B B . 126 GLU CD 1 1
21 78384 2 2 126 GLU CG C 21.047 4.870 -1.266 1.00 . B B . 126 GLU CG 1 1
21 78385 2 2 126 GLU H H 22.975 6.315 1.937 1.00 . B B . 126 GLU H 1 1
21 78386 2 2 126 GLU HA H 23.092 6.695 -0.882 1.00 . B B . 126 GLU HA 1 1
21 78387 2 2 126 GLU HB2 H 22.523 4.582 0.265 1.00 . B B . 126 GLU HB2 1 1
21 78388 2 2 126 GLU HB3 H 21.008 5.283 0.848 1.00 . B B . 126 GLU HB3 1 1
21 78389 2 2 126 GLU HG2 H 20.202 5.531 -1.467 1.00 . B B . 126 GLU HG2 1 1
21 78390 2 2 126 GLU HG3 H 21.758 4.971 -2.089 1.00 . B B . 126 GLU HG3 1 1
21 78391 2 2 126 GLU N N 23.073 6.981 1.176 1.00 . B B . 126 GLU N 1 1
21 78392 2 2 126 GLU O O 21.320 8.370 -1.447 1.00 . B B . 126 GLU O 1 1
21 78393 2 2 126 GLU OE1 O 19.475 3.162 -0.605 1.00 . B B . 126 GLU OE1 1 1
21 78394 2 2 126 GLU OE2 O 21.238 2.510 -1.720 1.00 . B B . 126 GLU OE2 1 1
21 78395 2 2 127 ILE C C 20.004 10.446 0.151 1.00 . B B . 127 ILE C 1 1
21 78396 2 2 127 ILE CA C 19.405 9.086 0.511 1.00 . B B . 127 ILE CA 1 1
21 78397 2 2 127 ILE CB C 18.548 9.097 1.808 1.00 . B B . 127 ILE CB 1 1
21 78398 2 2 127 ILE CD1 C 16.687 7.686 3.012 1.00 . B B . 127 ILE CD1 1 1
21 78399 2 2 127 ILE CG1 C 17.582 7.887 1.779 1.00 . B B . 127 ILE CG1 1 1
21 78400 2 2 127 ILE CG2 C 17.750 10.399 1.983 1.00 . B B . 127 ILE CG2 1 1
21 78401 2 2 127 ILE H H 20.556 7.604 1.513 1.00 . B B . 127 ILE H 1 1
21 78402 2 2 127 ILE HA H 18.765 8.792 -0.323 1.00 . B B . 127 ILE HA 1 1
21 78403 2 2 127 ILE HB H 19.210 9.007 2.671 1.00 . B B . 127 ILE HB 1 1
21 78404 2 2 127 ILE HD11 H 16.174 6.723 2.925 1.00 . B B . 127 ILE HD11 1 1
21 78405 2 2 127 ILE HD12 H 17.276 7.705 3.928 1.00 . B B . 127 ILE HD12 1 1
21 78406 2 2 127 ILE HD13 H 15.935 8.468 3.070 1.00 . B B . 127 ILE HD13 1 1
21 78407 2 2 127 ILE HG12 H 16.923 7.999 0.918 1.00 . B B . 127 ILE HG12 1 1
21 78408 2 2 127 ILE HG13 H 18.164 6.975 1.643 1.00 . B B . 127 ILE HG13 1 1
21 78409 2 2 127 ILE HG21 H 17.198 10.363 2.918 1.00 . B B . 127 ILE HG21 1 1
21 78410 2 2 127 ILE HG22 H 18.418 11.258 2.042 1.00 . B B . 127 ILE HG22 1 1
21 78411 2 2 127 ILE HG23 H 17.061 10.531 1.150 1.00 . B B . 127 ILE HG23 1 1
21 78412 2 2 127 ILE N N 20.473 8.100 0.629 1.00 . B B . 127 ILE N 1 1
21 78413 2 2 127 ILE O O 19.546 11.073 -0.803 1.00 . B B . 127 ILE O 1 1
21 78414 2 2 128 GLY C C 22.215 12.380 -0.699 1.00 . B B . 128 GLY C 1 1
21 78415 2 2 128 GLY CA C 21.573 12.235 0.670 1.00 . B B . 128 GLY CA 1 1
21 78416 2 2 128 GLY H H 21.402 10.352 1.640 1.00 . B B . 128 GLY H 1 1
21 78417 2 2 128 GLY HA2 H 20.769 12.977 0.759 1.00 . B B . 128 GLY HA2 1 1
21 78418 2 2 128 GLY HA3 H 22.331 12.417 1.427 1.00 . B B . 128 GLY HA3 1 1
21 78419 2 2 128 GLY N N 21.029 10.904 0.873 1.00 . B B . 128 GLY N 1 1
21 78420 2 2 128 GLY O O 21.989 13.391 -1.359 1.00 . B B . 128 GLY O 1 1
21 78421 2 2 129 ASN C C 22.471 11.525 -3.572 1.00 . B B . 129 ASN C 1 1
21 78422 2 2 129 ASN CA C 23.553 11.416 -2.504 1.00 . B B . 129 ASN CA 1 1
21 78423 2 2 129 ASN CB C 24.448 10.196 -2.776 1.00 . B B . 129 ASN CB 1 1
21 78424 2 2 129 ASN CG C 25.867 10.414 -2.265 1.00 . B B . 129 ASN CG 1 1
21 78425 2 2 129 ASN H H 23.115 10.552 -0.598 1.00 . B B . 129 ASN H 1 1
21 78426 2 2 129 ASN HA H 24.156 12.316 -2.564 1.00 . B B . 129 ASN HA 1 1
21 78427 2 2 129 ASN HB2 H 24.009 9.296 -2.343 1.00 . B B . 129 ASN HB2 1 1
21 78428 2 2 129 ASN HB3 H 24.510 10.038 -3.855 1.00 . B B . 129 ASN HB3 1 1
21 78429 2 2 129 ASN HD21 H 25.442 9.537 -0.485 1.00 . B B . 129 ASN HD21 1 1
21 78430 2 2 129 ASN HD22 H 27.089 10.095 -0.673 1.00 . B B . 129 ASN HD22 1 1
21 78431 2 2 129 ASN N N 22.958 11.371 -1.171 1.00 . B B . 129 ASN N 1 1
21 78432 2 2 129 ASN ND2 N 26.159 9.990 -1.049 1.00 . B B . 129 ASN ND2 1 1
21 78433 2 2 129 ASN O O 22.568 12.359 -4.474 1.00 . B B . 129 ASN O 1 1
21 78434 2 2 129 ASN OD1 O 26.709 10.979 -2.957 1.00 . B B . 129 ASN OD1 1 1
21 78435 2 2 130 ARG C C 19.582 12.069 -4.375 1.00 . B B . 130 ARG C 1 1
21 78436 2 2 130 ARG CA C 20.323 10.735 -4.427 1.00 . B B . 130 ARG CA 1 1
21 78437 2 2 130 ARG CB C 19.399 9.533 -4.178 1.00 . B B . 130 ARG CB 1 1
21 78438 2 2 130 ARG CD C 18.749 9.314 -6.675 1.00 . B B . 130 ARG CD 1 1
21 78439 2 2 130 ARG CG C 18.278 9.343 -5.214 1.00 . B B . 130 ARG CG 1 1
21 78440 2 2 130 ARG CZ C 17.763 7.346 -7.889 1.00 . B B . 130 ARG CZ 1 1
21 78441 2 2 130 ARG H H 21.384 10.061 -2.681 1.00 . B B . 130 ARG H 1 1
21 78442 2 2 130 ARG HA H 20.768 10.643 -5.419 1.00 . B B . 130 ARG HA 1 1
21 78443 2 2 130 ARG HB2 H 20.007 8.626 -4.176 1.00 . B B . 130 ARG HB2 1 1
21 78444 2 2 130 ARG HB3 H 18.943 9.627 -3.191 1.00 . B B . 130 ARG HB3 1 1
21 78445 2 2 130 ARG HD2 H 18.896 10.338 -7.022 1.00 . B B . 130 ARG HD2 1 1
21 78446 2 2 130 ARG HD3 H 19.708 8.800 -6.741 1.00 . B B . 130 ARG HD3 1 1
21 78447 2 2 130 ARG HE H 17.007 9.227 -7.886 1.00 . B B . 130 ARG HE 1 1
21 78448 2 2 130 ARG HG2 H 17.806 8.388 -4.994 1.00 . B B . 130 ARG HG2 1 1
21 78449 2 2 130 ARG HG3 H 17.533 10.130 -5.097 1.00 . B B . 130 ARG HG3 1 1
21 78450 2 2 130 ARG HH11 H 19.396 6.845 -6.770 1.00 . B B . 130 ARG HH11 1 1
21 78451 2 2 130 ARG HH12 H 18.710 5.535 -7.652 1.00 . B B . 130 ARG HH12 1 1
21 78452 2 2 130 ARG HH21 H 16.117 7.478 -9.125 1.00 . B B . 130 ARG HH21 1 1
21 78453 2 2 130 ARG HH22 H 16.815 5.901 -8.991 1.00 . B B . 130 ARG HH22 1 1
21 78454 2 2 130 ARG N N 21.417 10.714 -3.459 1.00 . B B . 130 ARG N 1 1
21 78455 2 2 130 ARG NE N 17.762 8.644 -7.548 1.00 . B B . 130 ARG NE 1 1
21 78456 2 2 130 ARG NH1 N 18.682 6.513 -7.401 1.00 . B B . 130 ARG NH1 1 1
21 78457 2 2 130 ARG NH2 N 16.839 6.873 -8.718 1.00 . B B . 130 ARG NH2 1 1
21 78458 2 2 130 ARG O O 19.247 12.603 -5.429 1.00 . B B . 130 ARG O 1 1
21 78459 2 2 131 LEU C C 19.531 15.074 -3.589 1.00 . B B . 131 LEU C 1 1
21 78460 2 2 131 LEU CA C 18.669 13.926 -3.076 1.00 . B B . 131 LEU CA 1 1
21 78461 2 2 131 LEU CB C 18.192 14.196 -1.632 1.00 . B B . 131 LEU CB 1 1
21 78462 2 2 131 LEU CD1 C 15.814 14.743 -2.294 1.00 . B B . 131 LEU CD1 1 1
21 78463 2 2 131 LEU CD2 C 16.424 12.376 -1.660 1.00 . B B . 131 LEU CD2 1 1
21 78464 2 2 131 LEU CG C 16.705 13.859 -1.402 1.00 . B B . 131 LEU CG 1 1
21 78465 2 2 131 LEU H H 19.609 12.148 -2.338 1.00 . B B . 131 LEU H 1 1
21 78466 2 2 131 LEU HA H 17.814 13.877 -3.745 1.00 . B B . 131 LEU HA 1 1
21 78467 2 2 131 LEU HB2 H 18.808 13.642 -0.922 1.00 . B B . 131 LEU HB2 1 1
21 78468 2 2 131 LEU HB3 H 18.329 15.254 -1.402 1.00 . B B . 131 LEU HB3 1 1
21 78469 2 2 131 LEU HD11 H 14.768 14.642 -2.019 1.00 . B B . 131 LEU HD11 1 1
21 78470 2 2 131 LEU HD12 H 16.100 15.788 -2.190 1.00 . B B . 131 LEU HD12 1 1
21 78471 2 2 131 LEU HD13 H 15.904 14.464 -3.339 1.00 . B B . 131 LEU HD13 1 1
21 78472 2 2 131 LEU HD21 H 15.380 12.157 -1.461 1.00 . B B . 131 LEU HD21 1 1
21 78473 2 2 131 LEU HD22 H 16.651 12.111 -2.692 1.00 . B B . 131 LEU HD22 1 1
21 78474 2 2 131 LEU HD23 H 17.036 11.768 -0.996 1.00 . B B . 131 LEU HD23 1 1
21 78475 2 2 131 LEU HG H 16.456 14.055 -0.357 1.00 . B B . 131 LEU HG 1 1
21 78476 2 2 131 LEU N N 19.356 12.642 -3.189 1.00 . B B . 131 LEU N 1 1
21 78477 2 2 131 LEU O O 19.005 16.022 -4.172 1.00 . B B . 131 LEU O 1 1
21 78478 2 2 132 LYS C C 21.709 15.887 -5.503 1.00 . B B . 132 LYS C 1 1
21 78479 2 2 132 LYS CA C 21.754 15.978 -3.980 1.00 . B B . 132 LYS CA 1 1
21 78480 2 2 132 LYS CB C 23.140 15.712 -3.388 1.00 . B B . 132 LYS CB 1 1
21 78481 2 2 132 LYS CD C 25.535 16.437 -3.110 1.00 . B B . 132 LYS CD 1 1
21 78482 2 2 132 LYS CE C 25.562 16.246 -1.585 1.00 . B B . 132 LYS CE 1 1
21 78483 2 2 132 LYS CG C 24.157 16.819 -3.667 1.00 . B B . 132 LYS CG 1 1
21 78484 2 2 132 LYS H H 21.259 14.237 -2.883 1.00 . B B . 132 LYS H 1 1
21 78485 2 2 132 LYS HA H 21.397 16.973 -3.690 1.00 . B B . 132 LYS HA 1 1
21 78486 2 2 132 LYS HB2 H 23.027 15.625 -2.306 1.00 . B B . 132 LYS HB2 1 1
21 78487 2 2 132 LYS HB3 H 23.520 14.767 -3.776 1.00 . B B . 132 LYS HB3 1 1
21 78488 2 2 132 LYS HD2 H 25.838 15.504 -3.583 1.00 . B B . 132 LYS HD2 1 1
21 78489 2 2 132 LYS HD3 H 26.238 17.226 -3.377 1.00 . B B . 132 LYS HD3 1 1
21 78490 2 2 132 LYS HE2 H 25.188 17.156 -1.111 1.00 . B B . 132 LYS HE2 1 1
21 78491 2 2 132 LYS HE3 H 24.891 15.426 -1.315 1.00 . B B . 132 LYS HE3 1 1
21 78492 2 2 132 LYS HG2 H 24.244 16.969 -4.745 1.00 . B B . 132 LYS HG2 1 1
21 78493 2 2 132 LYS HG3 H 23.819 17.749 -3.211 1.00 . B B . 132 LYS HG3 1 1
21 78494 2 2 132 LYS HZ1 H 27.572 16.696 -1.300 1.00 . B B . 132 LYS HZ1 1 1
21 78495 2 2 132 LYS HZ2 H 26.929 15.827 -0.081 1.00 . B B . 132 LYS HZ2 1 1
21 78496 2 2 132 LYS HZ3 H 27.292 15.098 -1.491 1.00 . B B . 132 LYS HZ3 1 1
21 78497 2 2 132 LYS N N 20.849 14.998 -3.417 1.00 . B B . 132 LYS N 1 1
21 78498 2 2 132 LYS NZ N 26.929 15.948 -1.084 1.00 . B B . 132 LYS NZ 1 1
21 78499 2 2 132 LYS O O 21.594 16.925 -6.146 1.00 . B B . 132 LYS O 1 1
21 78500 2 2 133 GLU C C 20.093 15.090 -7.895 1.00 . B B . 133 GLU C 1 1
21 78501 2 2 133 GLU CA C 21.455 14.553 -7.525 1.00 . B B . 133 GLU CA 1 1
21 78502 2 2 133 GLU CB C 21.558 13.109 -8.044 1.00 . B B . 133 GLU CB 1 1
21 78503 2 2 133 GLU CD C 23.137 11.347 -8.964 1.00 . B B . 133 GLU CD 1 1
21 78504 2 2 133 GLU CG C 22.974 12.815 -8.533 1.00 . B B . 133 GLU CG 1 1
21 78505 2 2 133 GLU H H 21.842 13.843 -5.547 1.00 . B B . 133 GLU H 1 1
21 78506 2 2 133 GLU HA H 22.169 15.191 -8.053 1.00 . B B . 133 GLU HA 1 1
21 78507 2 2 133 GLU HB2 H 21.266 12.403 -7.268 1.00 . B B . 133 GLU HB2 1 1
21 78508 2 2 133 GLU HB3 H 20.886 12.990 -8.906 1.00 . B B . 133 GLU HB3 1 1
21 78509 2 2 133 GLU HG2 H 23.169 13.474 -9.385 1.00 . B B . 133 GLU HG2 1 1
21 78510 2 2 133 GLU HG3 H 23.683 13.054 -7.738 1.00 . B B . 133 GLU HG3 1 1
21 78511 2 2 133 GLU N N 21.700 14.684 -6.093 1.00 . B B . 133 GLU N 1 1
21 78512 2 2 133 GLU O O 20.006 15.714 -8.938 1.00 . B B . 133 GLU O 1 1
21 78513 2 2 133 GLU OE1 O 22.905 11.026 -10.152 1.00 . B B . 133 GLU OE1 1 1
21 78514 2 2 133 GLU OE2 O 23.524 10.499 -8.127 1.00 . B B . 133 GLU OE2 1 1
21 78515 2 2 134 PHE C C 17.786 16.957 -7.661 1.00 . B B . 134 PHE C 1 1
21 78516 2 2 134 PHE CA C 17.728 15.436 -7.491 1.00 . B B . 134 PHE CA 1 1
21 78517 2 2 134 PHE CB C 16.680 15.028 -6.458 1.00 . B B . 134 PHE CB 1 1
21 78518 2 2 134 PHE CD1 C 14.713 15.639 -7.943 1.00 . B B . 134 PHE CD1 1 1
21 78519 2 2 134 PHE CD2 C 14.591 16.145 -5.572 1.00 . B B . 134 PHE CD2 1 1
21 78520 2 2 134 PHE CE1 C 13.403 16.113 -8.121 1.00 . B B . 134 PHE CE1 1 1
21 78521 2 2 134 PHE CE2 C 13.281 16.619 -5.745 1.00 . B B . 134 PHE CE2 1 1
21 78522 2 2 134 PHE CG C 15.302 15.627 -6.667 1.00 . B B . 134 PHE CG 1 1
21 78523 2 2 134 PHE CZ C 12.680 16.588 -7.014 1.00 . B B . 134 PHE CZ 1 1
21 78524 2 2 134 PHE H H 19.115 14.333 -6.280 1.00 . B B . 134 PHE H 1 1
21 78525 2 2 134 PHE HA H 17.462 15.002 -8.457 1.00 . B B . 134 PHE HA 1 1
21 78526 2 2 134 PHE HB2 H 16.592 13.942 -6.471 1.00 . B B . 134 PHE HB2 1 1
21 78527 2 2 134 PHE HB3 H 17.031 15.324 -5.476 1.00 . B B . 134 PHE HB3 1 1
21 78528 2 2 134 PHE HD1 H 15.276 15.288 -8.790 1.00 . B B . 134 PHE HD1 1 1
21 78529 2 2 134 PHE HD2 H 15.054 16.177 -4.599 1.00 . B B . 134 PHE HD2 1 1
21 78530 2 2 134 PHE HE1 H 12.951 16.109 -9.103 1.00 . B B . 134 PHE HE1 1 1
21 78531 2 2 134 PHE HE2 H 12.730 17.001 -4.900 1.00 . B B . 134 PHE HE2 1 1
21 78532 2 2 134 PHE HZ H 11.667 16.939 -7.141 1.00 . B B . 134 PHE HZ 1 1
21 78533 2 2 134 PHE N N 19.033 14.904 -7.114 1.00 . B B . 134 PHE N 1 1
21 78534 2 2 134 PHE O O 17.212 17.490 -8.608 1.00 . B B . 134 PHE O 1 1
21 78535 2 2 135 ALA C C 19.460 19.440 -8.274 1.00 . B B . 135 ALA C 1 1
21 78536 2 2 135 ALA CA C 18.788 19.072 -6.941 1.00 . B B . 135 ALA CA 1 1
21 78537 2 2 135 ALA CB C 19.637 19.576 -5.770 1.00 . B B . 135 ALA CB 1 1
21 78538 2 2 135 ALA H H 18.943 17.139 -6.024 1.00 . B B . 135 ALA H 1 1
21 78539 2 2 135 ALA HA H 17.821 19.569 -6.904 1.00 . B B . 135 ALA HA 1 1
21 78540 2 2 135 ALA HB1 H 19.249 19.190 -4.827 1.00 . B B . 135 ALA HB1 1 1
21 78541 2 2 135 ALA HB2 H 20.672 19.261 -5.883 1.00 . B B . 135 ALA HB2 1 1
21 78542 2 2 135 ALA HB3 H 19.598 20.665 -5.759 1.00 . B B . 135 ALA HB3 1 1
21 78543 2 2 135 ALA N N 18.542 17.643 -6.805 1.00 . B B . 135 ALA N 1 1
21 78544 2 2 135 ALA O O 19.189 20.510 -8.822 1.00 . B B . 135 ALA O 1 1
21 78545 2 2 136 GLU C C 20.278 18.401 -11.257 1.00 . B B . 136 GLU C 1 1
21 78546 2 2 136 GLU CA C 21.087 18.802 -10.019 1.00 . B B . 136 GLU CA 1 1
21 78547 2 2 136 GLU CB C 22.415 18.019 -10.019 1.00 . B B . 136 GLU CB 1 1
21 78548 2 2 136 GLU CD C 24.761 17.800 -9.071 1.00 . B B . 136 GLU CD 1 1
21 78549 2 2 136 GLU CG C 23.351 18.380 -8.860 1.00 . B B . 136 GLU CG 1 1
21 78550 2 2 136 GLU H H 20.495 17.713 -8.299 1.00 . B B . 136 GLU H 1 1
21 78551 2 2 136 GLU HA H 21.311 19.852 -10.074 1.00 . B B . 136 GLU HA 1 1
21 78552 2 2 136 GLU HB2 H 22.214 16.948 -9.981 1.00 . B B . 136 GLU HB2 1 1
21 78553 2 2 136 GLU HB3 H 22.930 18.232 -10.956 1.00 . B B . 136 GLU HB3 1 1
21 78554 2 2 136 GLU HG2 H 23.410 19.466 -8.767 1.00 . B B . 136 GLU HG2 1 1
21 78555 2 2 136 GLU HG3 H 22.936 17.977 -7.939 1.00 . B B . 136 GLU HG3 1 1
21 78556 2 2 136 GLU N N 20.336 18.575 -8.791 1.00 . B B . 136 GLU N 1 1
21 78557 2 2 136 GLU O O 20.209 19.131 -12.246 1.00 . B B . 136 GLU O 1 1
21 78558 2 2 136 GLU OE1 O 25.006 16.625 -8.713 1.00 . B B . 136 GLU OE1 1 1
21 78559 2 2 136 GLU OE2 O 25.648 18.520 -9.585 1.00 . B B . 136 GLU OE2 1 1
21 78560 2 2 137 THR C C 17.596 16.993 -12.487 1.00 . B B . 137 THR C 1 1
21 78561 2 2 137 THR CA C 19.035 16.512 -12.279 1.00 . B B . 137 THR CA 1 1
21 78562 2 2 137 THR CB C 19.116 14.997 -11.977 1.00 . B B . 137 THR CB 1 1
21 78563 2 2 137 THR CG2 C 20.570 14.513 -11.872 1.00 . B B . 137 THR CG2 1 1
21 78564 2 2 137 THR H H 19.792 16.704 -10.315 1.00 . B B . 137 THR H 1 1
21 78565 2 2 137 THR HA H 19.579 16.688 -13.200 1.00 . B B . 137 THR HA 1 1
21 78566 2 2 137 THR HB H 18.660 14.430 -12.778 1.00 . B B . 137 THR HB 1 1
21 78567 2 2 137 THR HG1 H 18.985 14.934 -10.046 1.00 . B B . 137 THR HG1 1 1
21 78568 2 2 137 THR HG21 H 20.588 13.455 -11.612 1.00 . B B . 137 THR HG21 1 1
21 78569 2 2 137 THR HG22 H 21.062 14.646 -12.836 1.00 . B B . 137 THR HG22 1 1
21 78570 2 2 137 THR HG23 H 21.131 15.077 -11.126 1.00 . B B . 137 THR HG23 1 1
21 78571 2 2 137 THR N N 19.678 17.220 -11.183 1.00 . B B . 137 THR N 1 1
21 78572 2 2 137 THR O O 17.085 16.946 -13.608 1.00 . B B . 137 THR O 1 1
21 78573 2 2 137 THR OG1 O 18.416 14.673 -10.793 1.00 . B B . 137 THR OG1 1 1
21 78574 2 2 138 GLY C C 14.716 16.504 -11.747 1.00 . B B . 138 GLY C 1 1
21 78575 2 2 138 GLY CA C 15.515 17.759 -11.399 1.00 . B B . 138 GLY CA 1 1
21 78576 2 2 138 GLY H H 17.434 17.541 -10.532 1.00 . B B . 138 GLY H 1 1
21 78577 2 2 138 GLY HA2 H 15.235 18.051 -10.388 1.00 . B B . 138 GLY HA2 1 1
21 78578 2 2 138 GLY HA3 H 15.275 18.552 -12.103 1.00 . B B . 138 GLY HA3 1 1
21 78579 2 2 138 GLY N N 16.947 17.484 -11.421 1.00 . B B . 138 GLY N 1 1
21 78580 2 2 138 GLY O O 13.589 16.619 -12.232 1.00 . B B . 138 GLY O 1 1
21 78581 2 2 139 LYS C C 14.179 14.045 -13.289 1.00 . B B . 139 LYS C 1 1
21 78582 2 2 139 LYS CA C 14.866 14.013 -11.918 1.00 . B B . 139 LYS CA 1 1
21 78583 2 2 139 LYS CB C 14.052 13.332 -10.808 1.00 . B B . 139 LYS CB 1 1
21 78584 2 2 139 LYS CD C 15.674 11.416 -10.372 1.00 . B B . 139 LYS CD 1 1
21 78585 2 2 139 LYS CE C 16.604 10.835 -11.447 1.00 . B B . 139 LYS CE 1 1
21 78586 2 2 139 LYS CG C 14.265 11.821 -10.873 1.00 . B B . 139 LYS CG 1 1
21 78587 2 2 139 LYS H H 16.229 15.366 -11.044 1.00 . B B . 139 LYS H 1 1
21 78588 2 2 139 LYS HA H 15.779 13.440 -12.047 1.00 . B B . 139 LYS HA 1 1
21 78589 2 2 139 LYS HB2 H 14.378 13.673 -9.832 1.00 . B B . 139 LYS HB2 1 1
21 78590 2 2 139 LYS HB3 H 12.994 13.575 -10.907 1.00 . B B . 139 LYS HB3 1 1
21 78591 2 2 139 LYS HD2 H 16.184 12.284 -9.944 1.00 . B B . 139 LYS HD2 1 1
21 78592 2 2 139 LYS HD3 H 15.565 10.686 -9.571 1.00 . B B . 139 LYS HD3 1 1
21 78593 2 2 139 LYS HE2 H 16.797 11.592 -12.210 1.00 . B B . 139 LYS HE2 1 1
21 78594 2 2 139 LYS HE3 H 17.558 10.601 -10.969 1.00 . B B . 139 LYS HE3 1 1
21 78595 2 2 139 LYS HG2 H 13.511 11.353 -10.244 1.00 . B B . 139 LYS HG2 1 1
21 78596 2 2 139 LYS HG3 H 14.101 11.495 -11.898 1.00 . B B . 139 LYS HG3 1 1
21 78597 2 2 139 LYS HZ1 H 15.696 8.963 -11.375 1.00 . B B . 139 LYS HZ1 1 1
21 78598 2 2 139 LYS HZ2 H 15.293 9.816 -12.696 1.00 . B B . 139 LYS HZ2 1 1
21 78599 2 2 139 LYS HZ3 H 16.770 9.127 -12.615 1.00 . B B . 139 LYS HZ3 1 1
21 78600 2 2 139 LYS N N 15.313 15.330 -11.489 1.00 . B B . 139 LYS N 1 1
21 78601 2 2 139 LYS NZ N 16.061 9.606 -12.078 1.00 . B B . 139 LYS NZ 1 1
21 78602 2 2 139 LYS O O 12.959 13.792 -13.389 1.00 . B B . 139 LYS O 1 1
21 78603 2 2 139 LYS OXT O 14.890 14.292 -14.286 1.00 . B B . 139 LYS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 10:27:56 PM GMT (wattos1)