NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646104 |
6tg5   |
34451 | cing | 4-filtered-FRED | STAR | entry | full | 1997 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6tg5
# This FRED archive file contains, for PDB entry <6tg5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6tg5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6tg5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11760.01
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 $MacpD A . 1 1
stop_
save_
save_MacpD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name MacpD
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHGKPIPNPLLGLDSTENLYFQGIDPFTLNHQVMDQVFDQVEHQIAQVLGAKGGPLVAVEIDSRFSDLGLSSLDLATLISNLEAVYGTDPFADAVAITSIVTVADLARAYAQQGVPGPSPDPLDAQLRDLRQL
_Entity.Number_of_monomers 138
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 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 GLY . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 ILE . 1 1
12 PRO . 1 1
13 ASN . 1 1
14 PRO . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 SER . 1 1
21 THR . 1 1
22 GLU . 1 1
23 ASN . 1 1
24 LEU . 1 1
25 TYR . 1 1
26 PHE . 1 1
27 GLN . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 ASP . 1 1
31 PRO . 1 1
32 PHE . 1 1
33 THR . 1 1
34 LEU . 1 1
35 ASN . 1 1
36 HIS . 1 1
37 GLN . 1 1
38 VAL . 1 1
39 MET . 1 1
40 ASP . 1 1
41 GLN . 1 1
42 VAL . 1 1
43 PHE . 1 1
44 ASP . 1 1
45 GLN . 1 1
46 VAL . 1 1
47 GLU . 1 1
48 HIS . 1 1
49 GLN . 1 1
50 ILE . 1 1
51 ALA . 1 1
52 GLN . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 GLY . 1 1
56 ALA . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 GLY . 1 1
60 PRO . 1 1
61 LEU . 1 1
62 VAL . 1 1
63 ALA . 1 1
64 VAL . 1 1
65 GLU . 1 1
66 ILE . 1 1
67 ASP . 1 1
68 SER . 1 1
69 ARG . 1 1
70 PHE . 1 1
71 SER . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 GLY . 1 1
75 LEU . 1 1
76 SER . 1 1
77 SER . 1 1
78 LEU . 1 1
79 ASP . 1 1
80 LEU . 1 1
81 ALA . 1 1
82 THR . 1 1
83 LEU . 1 1
84 ILE . 1 1
85 SER . 1 1
86 ASN . 1 1
87 LEU . 1 1
88 GLU . 1 1
89 ALA . 1 1
90 VAL . 1 1
91 TYR . 1 1
92 GLY . 1 1
93 THR . 1 1
94 ASP . 1 1
95 PRO . 1 1
96 PHE . 1 1
97 ALA . 1 1
98 ASP . 1 1
99 ALA . 1 1
100 VAL . 1 1
101 ALA . 1 1
102 ILE . 1 1
103 THR . 1 1
104 SER . 1 1
105 ILE . 1 1
106 VAL . 1 1
107 THR . 1 1
108 VAL . 1 1
109 ALA . 1 1
110 ASP . 1 1
111 LEU . 1 1
112 ALA . 1 1
113 ARG . 1 1
114 ALA . 1 1
115 TYR . 1 1
116 ALA . 1 1
117 GLN . 1 1
118 GLN . 1 1
119 GLY . 1 1
120 VAL . 1 1
121 PRO . 1 1
122 GLY . 1 1
123 PRO . 1 1
124 SER . 1 1
125 PRO . 1 1
126 ASP . 1 1
127 PRO . 1 1
128 LEU . 1 1
129 ASP . 1 1
130 ALA . 1 1
131 GLN . 1 1
132 LEU . 1 1
133 ARG . 1 1
134 ASP . 1 1
135 LEU . 1 1
136 ARG . 1 1
137 GLN . 1 1
138 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
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
GLY 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
ILE 11 11 1 1
PRO 12 12 1 1
ASN 13 13 1 1
PRO 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
SER 20 20 1 1
THR 21 21 1 1
GLU 22 22 1 1
ASN 23 23 1 1
LEU 24 24 1 1
TYR 25 25 1 1
PHE 26 26 1 1
GLN 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
ASP 30 30 1 1
PRO 31 31 1 1
PHE 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
ASN 35 35 1 1
HIS 36 36 1 1
GLN 37 37 1 1
VAL 38 38 1 1
MET 39 39 1 1
ASP 40 40 1 1
GLN 41 41 1 1
VAL 42 42 1 1
PHE 43 43 1 1
ASP 44 44 1 1
GLN 45 45 1 1
VAL 46 46 1 1
GLU 47 47 1 1
HIS 48 48 1 1
GLN 49 49 1 1
ILE 50 50 1 1
ALA 51 51 1 1
GLN 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
GLY 55 55 1 1
ALA 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
GLY 59 59 1 1
PRO 60 60 1 1
LEU 61 61 1 1
VAL 62 62 1 1
ALA 63 63 1 1
VAL 64 64 1 1
GLU 65 65 1 1
ILE 66 66 1 1
ASP 67 67 1 1
SER 68 68 1 1
ARG 69 69 1 1
PHE 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
GLY 74 74 1 1
LEU 75 75 1 1
SER 76 76 1 1
SER 77 77 1 1
LEU 78 78 1 1
ASP 79 79 1 1
LEU 80 80 1 1
ALA 81 81 1 1
THR 82 82 1 1
LEU 83 83 1 1
ILE 84 84 1 1
SER 85 85 1 1
ASN 86 86 1 1
LEU 87 87 1 1
GLU 88 88 1 1
ALA 89 89 1 1
VAL 90 90 1 1
TYR 91 91 1 1
GLY 92 92 1 1
THR 93 93 1 1
ASP 94 94 1 1
PRO 95 95 1 1
PHE 96 96 1 1
ALA 97 97 1 1
ASP 98 98 1 1
ALA 99 99 1 1
VAL 100 100 1 1
ALA 101 101 1 1
ILE 102 102 1 1
THR 103 103 1 1
SER 104 104 1 1
ILE 105 105 1 1
VAL 106 106 1 1
THR 107 107 1 1
VAL 108 108 1 1
ALA 109 109 1 1
ASP 110 110 1 1
LEU 111 111 1 1
ALA 112 112 1 1
ARG 113 113 1 1
ALA 114 114 1 1
TYR 115 115 1 1
ALA 116 116 1 1
GLN 117 117 1 1
GLN 118 118 1 1
GLY 119 119 1 1
VAL 120 120 1 1
PRO 121 121 1 1
GLY 122 122 1 1
PRO 123 123 1 1
SER 124 124 1 1
PRO 125 125 1 1
ASP 126 126 1 1
PRO 127 127 1 1
LEU 128 128 1 1
ASP 129 129 1 1
ALA 130 130 1 1
GLN 131 131 1 1
LEU 132 132 1 1
ARG 133 133 1 1
ASP 134 134 1 1
LEU 135 135 1 1
ARG 136 136 1 1
GLN 137 137 1 1
LEU 138 138 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . 4 . 1 1
13 4 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 . . . 1 1
35 1 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . 4 . 1 1
41 4 . . . 1 1
42 1 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 1 1
59 1 2 . OR 1 1
59 2 . 3 . 1 1
59 3 . . . 1 1
60 1 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 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 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . . . 1 1
80 1 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 2 . OR 1 1
84 2 . 3 . 1 1
84 3 . . . 1 1
85 1 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 1 1
92 1 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . . . 1 1
97 1 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 1 1
98 1 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 1 1
101 1 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 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 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 . . . 1 1
120 1 2 . OR 1 1
120 2 . 3 . 1 1
120 3 . . . 1 1
121 1 2 . OR 1 1
121 2 . 3 . 1 1
121 3 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 . . . 1 1
125 1 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 2 . OR 1 1
130 2 . 3 . 1 1
130 3 . . . 1 1
131 1 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 1 1
133 1 . . . 1 1
134 1 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 1 1
135 1 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . 4 . 1 1
135 4 . . . 1 1
136 1 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 2 . OR 1 1
143 2 . 3 . 1 1
143 3 . . . 1 1
144 1 2 . OR 1 1
144 2 . 3 . 1 1
144 3 . . . 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 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 1 1
166 1 2 . OR 1 1
166 2 . 3 . 1 1
166 3 . . . 1 1
167 1 . . . 1 1
168 1 2 . OR 1 1
168 2 . 3 . 1 1
168 3 . . . 1 1
169 1 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 1 1
173 1 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 1 1
175 1 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . . . 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 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 1 1
185 1 2 . OR 1 1
185 2 . 3 . 1 1
185 3 . . . 1 1
186 1 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 2 . OR 1 1
191 2 . 3 . 1 1
191 3 . . . 1 1
192 1 . . . 1 1
193 1 2 . OR 1 1
193 2 . 3 . 1 1
193 3 . 4 . 1 1
193 4 . 5 . 1 1
193 5 . . . 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 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . 4 . 1 1
201 4 . . . 1 1
202 1 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . 4 . 1 1
202 4 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . 4 . 1 1
203 4 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 . . . 1 1
206 1 2 . OR 1 1
206 2 . 3 . 1 1
206 3 . . . 1 1
207 1 2 . OR 1 1
207 2 . 3 . 1 1
207 3 . . . 1 1
208 1 2 . OR 1 1
208 2 . 3 . 1 1
208 3 . 4 . 1 1
208 4 . 5 . 1 1
208 5 . . . 1 1
209 1 2 . OR 1 1
209 2 . 3 . 1 1
209 3 . 4 . 1 1
209 4 . . . 1 1
210 1 2 . OR 1 1
210 2 . 3 . 1 1
210 3 . . . 1 1
211 1 2 . OR 1 1
211 2 . 3 . 1 1
211 3 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 2 . OR 1 1
214 2 . 3 . 1 1
214 3 . . . 1 1
215 1 2 . OR 1 1
215 2 . 3 . 1 1
215 3 . . . 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 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 . . . 1 1
228 1 2 . OR 1 1
228 2 . 3 . 1 1
228 3 . . . 1 1
229 1 2 . OR 1 1
229 2 . 3 . 1 1
229 3 . . . 1 1
230 1 2 . OR 1 1
230 2 . 3 . 1 1
230 3 . 4 . 1 1
230 4 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . 4 . 1 1
233 4 . . . 1 1
234 1 2 . OR 1 1
234 2 . 3 . 1 1
234 3 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 2 . OR 1 1
238 2 . 3 . 1 1
238 3 . 4 . 1 1
238 4 . . . 1 1
239 1 2 . OR 1 1
239 2 . 3 . 1 1
239 3 . 4 . 1 1
239 4 . . . 1 1
240 1 . . . 1 1
241 1 2 . OR 1 1
241 2 . 3 . 1 1
241 3 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 1 1
243 1 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . . . 1 1
244 1 2 . OR 1 1
244 2 . 3 . 1 1
244 3 . . . 1 1
245 1 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . . . 1 1
246 1 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 1 1
247 1 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 1 1
248 1 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . . . 1 1
250 1 . . . 1 1
251 1 2 . OR 1 1
251 2 . 3 . 1 1
251 3 . . . 1 1
252 1 . . . 1 1
253 1 2 . OR 1 1
253 2 . 3 . 1 1
253 3 . . . 1 1
254 1 . . . 1 1
255 1 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . . . 1 1
256 1 2 . OR 1 1
256 2 . 3 . 1 1
256 3 . . . 1 1
257 1 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . 4 . 1 1
257 4 . . . 1 1
258 1 . . . 1 1
259 1 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 1 1
260 1 2 . OR 1 1
260 2 . 3 . 1 1
260 3 . . . 1 1
261 1 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 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 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . . . 1 1
271 1 2 . OR 1 1
271 2 . 3 . 1 1
271 3 . . . 1 1
272 1 2 . OR 1 1
272 2 . 3 . 1 1
272 3 . . . 1 1
273 1 . . . 1 1
274 1 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . . . 1 1
276 1 2 . OR 1 1
276 2 . 3 . 1 1
276 3 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . 4 . 1 1
277 4 . 5 . 1 1
277 5 . . . 1 1
278 1 2 . OR 1 1
278 2 . 3 . 1 1
278 3 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 2 . OR 1 1
283 2 . 3 . 1 1
283 3 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 2 . OR 1 1
291 2 . 3 . 1 1
291 3 . . . 1 1
292 1 2 . OR 1 1
292 2 . 3 . 1 1
292 3 . . . 1 1
293 1 2 . OR 1 1
293 2 . 3 . 1 1
293 3 . . . 1 1
294 1 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 1 1
296 1 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 1 1
298 1 2 . OR 1 1
298 2 . 3 . 1 1
298 3 . . . 1 1
299 1 2 . OR 1 1
299 2 . 3 . 1 1
299 3 . . . 1 1
300 1 . . . 1 1
301 1 2 . OR 1 1
301 2 . 3 . 1 1
301 3 . . . 1 1
302 1 2 . OR 1 1
302 2 . 3 . 1 1
302 3 . . . 1 1
303 1 . . . 1 1
304 1 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 2 . OR 1 1
309 2 . 3 . 1 1
309 3 . . . 1 1
310 1 2 . OR 1 1
310 2 . 3 . 1 1
310 3 . . . 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 2 . OR 1 1
318 2 . 3 . 1 1
318 3 . 4 . 1 1
318 4 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 2 . OR 1 1
321 2 . 3 . 1 1
321 3 . . . 1 1
322 1 . . . 1 1
323 1 2 . OR 1 1
323 2 . 3 . 1 1
323 3 . . . 1 1
324 1 . . . 1 1
325 1 2 . OR 1 1
325 2 . 3 . 1 1
325 3 . . . 1 1
326 1 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 1 1
327 1 2 . OR 1 1
327 2 . 3 . 1 1
327 3 . . . 1 1
328 1 2 . OR 1 1
328 2 . 3 . 1 1
328 3 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 2 . OR 1 1
333 2 . 3 . 1 1
333 3 . . . 1 1
334 1 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 2 . OR 1 1
335 2 . 3 . 1 1
335 3 . . . 1 1
336 1 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 1 1
338 1 2 . OR 1 1
338 2 . 3 . 1 1
338 3 . . . 1 1
339 1 2 . OR 1 1
339 2 . 3 . 1 1
339 3 . . . 1 1
340 1 . . . 1 1
341 1 2 . OR 1 1
341 2 . 3 . 1 1
341 3 . . . 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 2 . OR 1 1
350 2 . 3 . 1 1
350 3 . . . 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 2 . OR 1 1
359 2 . 3 . 1 1
359 3 . . . 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 2 . OR 1 1
367 2 . 3 . 1 1
367 3 . . . 1 1
368 1 . . . 1 1
369 1 2 . OR 1 1
369 2 . 3 . 1 1
369 3 . . . 1 1
370 1 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 2 . OR 1 1
373 2 . 3 . 1 1
373 3 . . . 1 1
374 1 2 . OR 1 1
374 2 . 3 . 1 1
374 3 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 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 2 . OR 1 1
386 2 . 3 . 1 1
386 3 . . . 1 1
387 1 . . . 1 1
388 1 2 . OR 1 1
388 2 . 3 . 1 1
388 3 . . . 1 1
389 1 2 . OR 1 1
389 2 . 3 . 1 1
389 3 . . . 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 2 . OR 1 1
398 2 . 3 . 1 1
398 3 . . . 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 2 . OR 1 1
407 2 . 3 . 1 1
407 3 . . . 1 1
408 1 2 . OR 1 1
408 2 . 3 . 1 1
408 3 . . . 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 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . . . 1 1
422 1 . . . 1 1
423 1 2 . OR 1 1
423 2 . 3 . 1 1
423 3 . . . 1 1
424 1 2 . OR 1 1
424 2 . 3 . 1 1
424 3 . . . 1 1
425 1 2 . OR 1 1
425 2 . 3 . 1 1
425 3 . . . 1 1
426 1 . . . 1 1
427 1 2 . OR 1 1
427 2 . 3 . 1 1
427 3 . . . 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 2 . OR 1 1
448 2 . 3 . 1 1
448 3 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 2 . OR 1 1
454 2 . 3 . 1 1
454 3 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 2 . OR 1 1
457 2 . 3 . 1 1
457 3 . . . 1 1
458 1 2 . OR 1 1
458 2 . 3 . 1 1
458 3 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 2 . OR 1 1
464 2 . 3 . 1 1
464 3 . . . 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 2 . OR 1 1
479 2 . 3 . 1 1
479 3 . . . 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 2 . OR 1 1
512 2 . 3 . 1 1
512 3 . . . 1 1
513 1 2 . OR 1 1
513 2 . 3 . 1 1
513 3 . . . 1 1
514 1 . . . 1 1
515 1 2 . OR 1 1
515 2 . 3 . 1 1
515 3 . . . 1 1
516 1 2 . OR 1 1
516 2 . 3 . 1 1
516 3 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 2 . OR 1 1
520 2 . 3 . 1 1
520 3 . . . 1 1
521 1 2 . OR 1 1
521 2 . 3 . 1 1
521 3 . . . 1 1
522 1 2 . OR 1 1
522 2 . 3 . 1 1
522 3 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 2 . OR 1 1
528 2 . 3 . 1 1
528 3 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 2 . OR 1 1
531 2 . 3 . 1 1
531 3 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 2 . OR 1 1
535 2 . 3 . 1 1
535 3 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 2 . OR 1 1
538 2 . 3 . 1 1
538 3 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 2 . OR 1 1
543 2 . 3 . 1 1
543 3 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 2 . OR 1 1
547 2 . 3 . 1 1
547 3 . . . 1 1
548 1 2 . OR 1 1
548 2 . 3 . 1 1
548 3 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 2 . OR 1 1
553 2 . 3 . 1 1
553 3 . . . 1 1
554 1 2 . OR 1 1
554 2 . 3 . 1 1
554 3 . . . 1 1
555 1 2 . OR 1 1
555 2 . 3 . 1 1
555 3 . 4 . 1 1
555 4 . . . 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
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 45 GLN QB A 13 . HB1 1 1
1 1 1 1 1 115 TYR HB2 A 83 . HB1 1 1
1 1 2 1 1 90 VAL MG1 A 58 . HG11 1 1
2 1 1 1 1 45 GLN HA A 13 . HA 1 1
2 1 2 1 1 48 HIS QB A 16 . HB1 1 1
3 1 1 1 1 45 GLN HA A 13 . HA 1 1
3 1 2 1 1 45 GLN QB A 13 . HB1 1 1
4 2 1 1 1 116 ALA H A 84 . HN 1 1
4 2 2 1 1 117 GLN QB A 85 . HB1 1 1
4 2 2 1 1 118 GLN HB2 A 86 . HB2 1 1
4 3 1 1 1 118 GLN HB2 A 86 . HB2 1 1
4 3 2 1 1 119 GLY H A 87 . HN 1 1
5 2 1 1 1 37 GLN HB2 A 5 . HB1 1 1
5 2 2 1 1 39 MET H A 7 . HN 1 1
5 3 1 1 1 52 GLN QB A 20 . HB1 1 1
5 3 2 1 1 55 GLY H A 23 . HN 1 1
6 1 1 1 1 36 HIS H A 4 . HN 1 1
6 1 1 1 1 37 GLN H A 5 . HN 1 1
6 1 2 1 1 36 HIS HB2 A 4 . HB1 1 1
7 1 1 1 1 42 VAL MG2 A 10 . HG21 1 1
7 1 1 1 1 46 VAL QG A 14 . HG11 1 1
7 1 2 1 1 45 GLN HB3 A 13 . HB2 1 1
8 1 1 1 1 45 GLN QB A 13 . HB1 1 1
8 1 2 1 1 87 LEU QD A 55 . HD11 1 1
9 2 1 1 1 41 GLN HG3 A 9 . HG2 1 1
9 2 2 1 1 42 VAL HA A 10 . HA 1 1
9 3 1 1 1 45 GLN HA A 13 . HA 1 1
9 3 2 1 1 45 GLN HG3 A 13 . HG2 1 1
10 1 1 1 1 37 GLN H A 5 . HN 1 1
10 1 1 1 1 40 ASP H A 8 . HN 1 1
10 1 2 1 1 37 GLN QG A 5 . HG1 1 1
11 2 1 1 1 52 GLN HG3 A 20 . HG2 1 1
11 2 2 1 1 53 VAL H A 21 . HN 1 1
11 3 1 1 1 117 GLN H A 85 . HN 1 1
11 3 1 1 1 120 VAL H A 88 . HN 1 1
11 3 2 1 1 118 GLN QG A 86 . HG1 1 1
12 2 1 1 1 117 GLN H A 85 . HN 1 1
12 2 2 1 1 117 GLN QG A 85 . HG1 1 1
12 3 1 1 1 137 GLN QG A 105 . HG1 1 1
12 3 2 1 1 138 LEU H A 106 . HN 1 1
13 2 1 1 1 37 GLN HA A 5 . HA 1 1
13 2 2 1 1 37 GLN QG A 5 . HG1 1 1
13 3 1 1 1 118 GLN HA A 86 . HA 1 1
13 3 2 1 1 118 GLN QG A 86 . HG1 1 1
13 4 1 1 1 131 GLN HA A 99 . HA 1 1
13 4 2 1 1 131 GLN QG A 99 . HG1 1 1
14 1 1 1 1 45 GLN HG2 A 13 . HG1 1 1
14 1 2 1 1 87 LEU QD A 55 . HD21 1 1
14 1 2 1 1 90 VAL MG2 A 58 . HG21 1 1
15 1 1 1 1 49 GLN HA A 17 . HA 1 1
15 1 1 1 1 52 GLN HA A 20 . HA 1 1
15 1 2 1 1 52 GLN H A 20 . HN 1 1
16 2 1 1 1 49 GLN HA A 17 . HA 1 1
16 2 1 1 1 87 LEU HA A 55 . HA 1 1
16 2 2 1 1 49 GLN HE22 A 17 . HE22 1 1
16 3 1 1 1 49 GLN HA A 17 . HA 1 1
16 3 2 1 1 52 GLN H A 20 . HN 1 1
17 1 1 1 1 49 GLN HA A 17 . HA 1 1
17 1 1 1 1 52 GLN HA A 20 . HA 1 1
17 1 2 1 1 53 VAL H A 21 . HN 1 1
18 1 1 1 1 49 GLN HA A 17 . HA 1 1
18 1 1 1 1 87 LEU HA A 55 . HA 1 1
18 1 2 1 1 49 GLN HG3 A 17 . HG2 1 1
19 2 1 1 1 49 GLN HA A 17 . HA 1 1
19 2 2 1 1 49 GLN HG2 A 17 . HG1 1 1
19 2 2 1 1 52 GLN QB A 20 . HB1 1 1
19 3 1 1 1 87 LEU HA A 55 . HA 1 1
19 3 2 1 1 87 LEU QB A 55 . HB2 1 1
20 1 1 1 1 70 PHE QD A 38 . HD1 1 1
20 1 2 1 1 75 LEU MD2 A 43 . HD21 1 1
20 1 2 1 1 111 LEU MD2 A 79 . HD21 1 1
21 1 1 1 1 49 GLN HG3 A 17 . HG2 1 1
21 1 2 1 1 83 LEU MD1 A 51 . HD11 1 1
21 1 2 1 1 87 LEU QD A 55 . HD21 1 1
21 1 2 1 1 90 VAL MG2 A 58 . HG21 1 1
22 2 1 1 1 49 GLN HG2 A 17 . HG1 1 1
22 2 2 1 1 87 LEU QD A 55 . HD11 1 1
22 3 1 1 1 65 GLU HB3 A 33 . HB2 1 1
22 3 2 1 1 66 ILE MG A 34 . HG21 1 1
23 2 1 1 1 50 ILE HA A 18 . HA 1 1
23 2 2 1 1 52 GLN H A 20 . HN 1 1
23 3 1 1 1 108 VAL HA A 76 . HA 1 1
23 3 2 1 1 111 LEU H A 79 . HN 1 1
24 1 1 1 1 50 ILE HA A 18 . HA 1 1
24 1 2 1 1 50 ILE HG13 A 18 . HG12 1 1
24 1 2 1 1 53 VAL HB A 21 . HB 1 1
25 2 1 1 1 50 ILE HA A 18 . HA 1 1
25 2 2 1 1 50 ILE MG A 18 . HG21 1 1
25 3 1 1 1 108 VAL HA A 76 . HA 1 1
25 3 2 1 1 108 VAL MG1 A 76 . HG21 1 1
26 1 1 1 1 108 VAL HA A 76 . HA 1 1
26 1 2 1 1 108 VAL HB A 76 . HB 1 1
26 1 2 1 1 111 LEU HB3 A 79 . HB1 1 1
27 1 1 1 1 50 ILE HB A 18 . HB 1 1
27 1 2 1 1 50 ILE MD A 18 . HD11 1 1
27 1 2 1 1 50 ILE MG A 18 . HG21 1 1
28 1 1 1 1 43 PHE QR A 11 . HD1 1 1
28 1 2 1 1 66 ILE HB A 34 . HB 1 1
29 1 1 1 1 96 PHE QR A 64 . HD1 1 1
29 1 1 1 1 96 PHE HZ A 64 . HZ 1 1
29 1 2 1 1 102 ILE HB A 70 . HB 1 1
30 2 1 1 1 43 PHE HB2 A 11 . HB2 1 1
30 2 2 1 1 44 ASP H A 12 . HN 1 1
30 3 1 1 1 70 PHE H A 38 . HN 1 1
30 3 2 1 1 70 PHE HB3 A 38 . HB2 1 1
31 2 1 1 1 43 PHE HB3 A 11 . HB1 1 1
31 2 2 1 1 43 PHE QD A 11 . HD1 1 1
31 3 1 1 1 96 PHE HB3 A 64 . HB1 1 1
31 3 2 1 1 96 PHE QD A 64 . HD1 1 1
32 2 1 1 1 43 PHE HB3 A 11 . HB1 1 1
32 2 2 1 1 112 ALA MB A 80 . HB1 1 1
32 3 1 1 1 96 PHE HB3 A 64 . HB1 1 1
32 3 2 1 1 97 ALA MB A 65 . HB1 1 1
32 3 2 1 1 99 ALA MB A 67 . HB1 1 1
33 2 1 1 1 42 VAL MG2 A 10 . HG21 1 1
33 2 1 1 1 46 VAL QG A 14 . HG11 1 1
33 2 2 1 1 43 PHE HB3 A 11 . HB1 1 1
33 3 1 1 1 84 ILE MG A 52 . HG21 1 1
33 3 2 1 1 96 PHE HB3 A 64 . HB1 1 1
34 1 1 1 1 96 PHE HB3 A 64 . HB1 1 1
34 1 2 1 1 100 VAL QG A 68 . HG11 1 1
35 2 1 1 1 43 PHE HB2 A 11 . HB2 1 1
35 2 2 1 1 66 ILE MD A 34 . HD11 1 1
35 3 1 1 1 70 PHE HB3 A 38 . HB2 1 1
35 3 2 1 1 73 LEU MD2 A 41 . HD21 1 1
36 1 1 1 1 69 ARG HG3 A 37 . HG2 1 1
36 1 1 1 1 73 LEU HB3 A 41 . HB2 1 1
36 1 1 1 1 75 LEU HB3 A 43 . HB2 1 1
36 1 1 1 1 80 LEU HB3 A 48 . HB2 1 1
36 1 1 1 1 105 ILE HG13 A 73 . HG12 1 1
36 1 2 1 1 70 PHE HB2 A 38 . HB1 1 1
37 1 1 1 1 96 PHE HB3 A 64 . HB1 1 1
37 1 2 1 1 97 ALA MB A 65 . HB1 1 1
37 1 2 1 1 99 ALA MB A 67 . HB1 1 1
38 1 1 1 1 96 PHE HB2 A 64 . HB2 1 1
38 1 2 1 1 97 ALA MB A 65 . HB1 1 1
38 1 2 1 1 99 ALA MB A 67 . HB1 1 1
39 1 1 1 1 70 PHE HB3 A 38 . HB2 1 1
39 1 2 1 1 75 LEU MD2 A 43 . HD21 1 1
39 1 2 1 1 105 ILE MG A 73 . HG21 1 1
39 1 2 1 1 111 LEU MD2 A 79 . HD21 1 1
40 1 1 1 1 70 PHE HB3 A 38 . HB2 1 1
40 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
40 1 2 1 1 75 LEU MD1 A 43 . HD11 1 1
40 1 2 1 1 83 LEU MD2 A 51 . HD21 1 1
41 2 1 1 1 70 PHE HB2 A 38 . HB1 1 1
41 2 2 1 1 75 LEU HB2 A 43 . HB1 1 1
41 2 2 1 1 111 LEU HB2 A 79 . HB2 1 1
41 3 1 1 1 83 LEU HG A 51 . HG 1 1
41 3 2 1 1 86 ASN HB2 A 54 . HB1 1 1
41 4 1 1 1 95 PRO HB2 A 63 . HB1 1 1
41 4 1 1 1 100 VAL HB A 68 . HB 1 1
41 4 2 1 1 96 PHE HB2 A 64 . HB2 1 1
42 1 1 1 1 70 PHE HB2 A 38 . HB1 1 1
42 1 2 1 1 105 ILE MG A 73 . HG21 1 1
42 1 2 1 1 111 LEU MD2 A 79 . HD21 1 1
43 2 1 1 1 29 ILE MG A -3 . HG21 1 1
43 2 2 1 1 30 ASP H A -2 . HN 1 1
43 3 1 1 1 50 ILE MG A 18 . HG21 1 1
43 3 2 1 1 54 LEU H A 22 . HN 1 1
44 1 1 1 1 43 PHE QR A 11 . HD1 1 1
44 1 2 1 1 66 ILE MG A 34 . HG21 1 1
45 1 1 1 1 105 ILE HA A 73 . HA 1 1
45 1 1 1 1 112 ALA HA A 80 . HA 1 1
45 1 2 1 1 114 ALA MB A 82 . HB1 1 1
46 2 1 1 1 53 VAL HA A 21 . HA 1 1
46 2 2 1 1 56 ALA MB A 24 . HB1 1 1
46 3 1 1 1 81 ALA MB A 49 . HB1 1 1
46 3 2 1 1 82 THR HA A 50 . HA 1 1
47 1 1 1 1 110 ASP HA A 78 . HA 1 1
47 1 1 1 1 111 LEU HA A 79 . HA 1 1
47 1 2 1 1 112 ALA MB A 80 . HB1 1 1
48 1 1 1 1 102 ILE HG12 A 70 . HG11 1 1
48 1 1 1 1 103 THR MG A 71 . HG21 1 1
48 1 2 1 1 102 ILE MG A 70 . HG21 1 1
49 1 1 1 1 115 TYR QB A 83 . HB1 1 1
49 1 2 1 1 115 TYR QD A 83 . HD1 1 1
50 1 1 1 1 70 PHE HA A 38 . HA 1 1
50 1 2 1 1 73 LEU HB3 A 41 . HB2 1 1
50 1 2 1 1 75 LEU HB3 A 43 . HB2 1 1
51 2 1 1 1 95 PRO HA A 63 . HA 1 1
51 2 2 1 1 97 ALA MB A 65 . HB1 1 1
51 3 1 1 1 101 ALA MB A 69 . HB1 1 1
51 3 2 1 1 103 THR HA A 71 . HA 1 1
52 1 1 1 1 107 THR HB A 75 . HB 1 1
52 1 2 1 1 108 VAL H A 76 . HN 1 1
52 1 2 1 1 109 ALA H A 77 . HN 1 1
53 1 1 1 1 66 ILE MG A 34 . HG21 1 1
53 1 1 1 1 108 VAL MG2 A 76 . HG11 1 1
53 1 2 1 1 107 THR HB A 75 . HB 1 1
54 1 1 1 1 107 THR MG A 75 . HG21 1 1
54 1 2 1 1 108 VAL H A 76 . HN 1 1
54 1 2 1 1 109 ALA H A 77 . HN 1 1
55 2 1 1 1 53 VAL HA A 21 . HA 1 1
55 2 2 1 1 53 VAL HB A 21 . HB 1 1
55 3 1 1 1 84 ILE HA A 52 . HA 1 1
55 3 2 1 1 87 LEU QB A 55 . HB2 1 1
56 2 1 1 1 53 VAL HA A 21 . HA 1 1
56 2 2 1 1 53 VAL MG2 A 21 . HG21 1 1
56 3 1 1 1 84 ILE HA A 52 . HA 1 1
56 3 2 1 1 84 ILE MG A 52 . HG21 1 1
57 2 1 1 1 53 VAL HA A 21 . HA 1 1
57 2 2 1 1 75 LEU MD1 A 43 . HD11 1 1
57 3 1 1 1 83 LEU QD A 51 . HD11 1 1
57 3 1 1 1 87 LEU QD A 55 . HD21 1 1
57 3 2 1 1 84 ILE HA A 52 . HA 1 1
58 2 1 1 1 51 ALA HA A 19 . HA 1 1
58 2 1 1 1 70 PHE HA A 38 . HA 1 1
58 2 2 1 1 64 VAL HB A 32 . HB 1 1
58 3 1 1 1 57 LYS HB2 A 25 . HB1 1 1
58 3 2 1 1 59 GLY QA A 27 . HA1 1 1
59 2 1 1 1 36 HIS HA A 4 . HA 1 1
59 2 2 1 1 39 MET HB3 A 7 . HB2 1 1
59 3 1 1 1 127 PRO HA A 95 . HA 1 1
59 3 2 1 1 127 PRO HB3 A 95 . HB2 1 1
60 2 1 1 1 65 GLU HB2 A 33 . HB1 1 1
60 2 2 1 1 68 SER HB2 A 36 . HB1 1 1
60 3 1 1 1 121 PRO HB2 A 89 . HB1 1 1
60 3 2 1 1 121 PRO HD3 A 89 . HD1 1 1
61 1 1 1 1 64 VAL HA A 32 . HA 1 1
61 1 1 1 1 68 SER HB2 A 36 . HB1 1 1
61 1 2 1 1 65 GLU QG A 33 . HG1 1 1
62 1 1 1 1 88 GLU HA A 56 . HA 1 1
62 1 2 1 1 88 GLU HB2 A 56 . HB1 1 1
62 1 2 1 1 88 GLU QG A 56 . HG1 1 1
63 1 1 1 1 120 VAL HA A 88 . HA 1 1
63 1 2 1 1 120 VAL QG A 88 . HG11 1 1
64 1 1 1 1 46 VAL QG A 14 . HG21 1 1
64 1 1 1 1 50 ILE MD A 18 . HD11 1 1
64 1 1 1 1 50 ILE MG A 18 . HG21 1 1
64 1 1 1 1 61 LEU QD A 29 . HD11 1 1
64 1 1 1 1 83 LEU MD1 A 51 . HD11 1 1
64 1 2 1 1 48 HIS HA A 16 . HA 1 1
65 1 1 1 1 39 MET ME A 7 . HE1 1 1
65 1 1 1 1 113 ARG HB3 A 81 . HB2 1 1
65 1 2 1 1 113 ARG HA A 81 . HA 1 1
66 1 1 1 1 113 ARG HA A 81 . HA 1 1
66 1 2 1 1 113 ARG HB2 A 81 . HB1 1 1
66 1 2 1 1 113 ARG HG3 A 81 . HG2 1 1
67 1 1 1 1 47 GLU HA A 15 . HA 1 1
67 1 2 1 1 47 GLU HB3 A 15 . HB2 1 1
67 1 2 1 1 47 GLU HG2 A 15 . HG1 1 1
67 1 2 1 1 50 ILE HB A 18 . HB 1 1
68 1 1 1 1 46 VAL QG A 14 . HG21 1 1
68 1 1 1 1 50 ILE MD A 18 . HD11 1 1
68 1 2 1 1 47 GLU HA A 15 . HA 1 1
69 1 1 1 1 31 PRO HA A -1 . HA 1 1
69 1 2 1 1 34 LEU QD A 2 . HD11 1 1
70 2 1 1 1 30 ASP HB2 A -2 . HB1 1 1
70 2 2 1 1 31 PRO QD A -1 . HD1 1 1
70 3 1 1 1 126 ASP HB2 A 94 . HB1 1 1
70 3 2 1 1 127 PRO HD3 A 95 . HD2 1 1
71 2 1 1 1 30 ASP HB2 A -2 . HB1 1 1
71 2 2 1 1 31 PRO HD2 A -1 . HD1 1 1
71 3 1 1 1 126 ASP HB2 A 94 . HB1 1 1
71 3 2 1 1 127 PRO HD2 A 95 . HD1 1 1
72 1 1 1 1 125 PRO HD2 A 93 . HD1 1 1
72 1 1 1 1 127 PRO HD3 A 95 . HD2 1 1
72 1 2 1 1 126 ASP HB3 A 94 . HB2 1 1
73 1 1 1 1 125 PRO HD2 A 93 . HD1 1 1
73 1 1 1 1 127 PRO HD2 A 95 . HD1 1 1
73 1 2 1 1 126 ASP HB3 A 94 . HB2 1 1
74 2 1 1 1 121 PRO HB3 A 89 . HB2 1 1
74 2 2 1 1 121 PRO HD3 A 89 . HD1 1 1
74 3 1 1 1 125 PRO HB2 A 93 . HB1 1 1
74 3 2 1 1 125 PRO HD2 A 93 . HD1 1 1
75 2 1 1 1 121 PRO HB3 A 89 . HB2 1 1
75 2 2 1 1 121 PRO HD2 A 89 . HD2 1 1
75 3 1 1 1 125 PRO HB2 A 93 . HB1 1 1
75 3 2 1 1 125 PRO HD3 A 93 . HD2 1 1
76 2 1 1 1 125 PRO HD2 A 93 . HD1 1 1
76 2 2 1 1 125 PRO QG A 93 . HG1 1 1
76 3 1 1 1 127 PRO HD3 A 95 . HD2 1 1
76 3 2 1 1 127 PRO QG A 95 . HG1 1 1
77 1 1 1 1 120 VAL QG A 88 . HG11 1 1
77 1 2 1 1 121 PRO HD3 A 89 . HD1 1 1
78 1 1 1 1 120 VAL QG A 88 . HG11 1 1
78 1 2 1 1 121 PRO HD2 A 89 . HD2 1 1
79 2 1 1 1 30 ASP HA A -2 . HA 1 1
79 2 2 1 1 31 PRO HD3 A -1 . HD2 1 1
79 3 1 1 1 126 ASP HA A 94 . HA 1 1
79 3 2 1 1 127 PRO HD3 A 95 . HD2 1 1
80 2 1 1 1 30 ASP HA A -2 . HA 1 1
80 2 2 1 1 31 PRO HD2 A -1 . HD1 1 1
80 3 1 1 1 126 ASP HA A 94 . HA 1 1
80 3 2 1 1 127 PRO HD2 A 95 . HD1 1 1
81 1 1 1 1 55 GLY HA2 A 23 . HA1 1 1
81 1 2 1 1 56 ALA H A 24 . HN 1 1
81 1 2 1 1 58 GLY H A 26 . HN 1 1
82 1 1 1 1 36 HIS H A 4 . HN 1 1
82 1 1 1 1 37 GLN H A 5 . HN 1 1
82 1 2 1 1 36 HIS HA A 4 . HA 1 1
83 2 1 1 1 39 MET HA A 7 . HA 1 1
83 2 2 1 1 40 ASP H A 8 . HN 1 1
83 2 2 1 1 42 VAL H A 10 . HN 1 1
83 3 1 1 1 54 LEU HA A 22 . HA 1 1
83 3 2 1 1 55 GLY H A 23 . HN 1 1
84 2 1 1 1 79 ASP HA A 47 . HA 1 1
84 2 2 1 1 80 LEU H A 48 . HN 1 1
84 3 1 1 1 136 ARG H A 104 . HN 1 1
84 3 1 1 1 137 GLN H A 105 . HN 1 1
84 3 2 1 1 136 ARG HA A 104 . HA 1 1
85 2 1 1 1 54 LEU HA A 22 . HA 1 1
85 2 2 1 1 54 LEU MD1 A 22 . HD11 1 1
85 3 1 1 1 138 LEU HA A 106 . HA 1 1
85 3 2 1 1 138 LEU MD1 A 106 . HD11 1 1
86 1 1 1 1 54 LEU HB2 A 22 . HB2 1 1
86 1 2 1 1 54 LEU QD A 22 . HD11 1 1
87 1 1 1 1 54 LEU HB3 A 22 . HB1 1 1
87 1 2 1 1 54 LEU QD A 22 . HD11 1 1
88 2 1 1 1 34 LEU HA A 2 . HA 1 1
88 2 2 1 1 35 ASN H A 3 . HN 1 1
88 2 2 1 1 37 GLN H A 5 . HN 1 1
88 3 1 1 1 61 LEU H A 29 . HN 1 1
88 3 2 1 1 61 LEU HA A 29 . HA 1 1
89 1 1 1 1 85 SER HA A 53 . HA 1 1
89 1 2 1 1 85 SER QB A 53 . HB1 1 1
90 1 1 1 1 85 SER QB A 53 . HB1 1 1
90 1 2 1 1 88 GLU HB3 A 56 . HB2 1 1
91 2 1 1 1 85 SER QB A 53 . HB1 1 1
91 2 2 1 1 88 GLU QG A 56 . HG1 1 1
91 3 1 1 1 85 SER HB3 A 53 . HB2 1 1
91 3 2 1 1 88 GLU HB2 A 56 . HB1 1 1
92 1 1 1 1 77 SER HB3 A 45 . HB2 1 1
92 1 2 1 1 78 LEU QB A 46 . HB1 1 1
92 1 2 1 1 80 LEU HB3 A 48 . HB2 1 1
93 2 1 1 1 69 ARG HG3 A 37 . HG2 1 1
93 2 2 1 1 71 SER HB3 A 39 . HB2 1 1
93 3 1 1 1 77 SER HB2 A 45 . HB1 1 1
93 3 2 1 1 78 LEU QB A 46 . HB1 1 1
93 3 2 1 1 80 LEU HB3 A 48 . HB2 1 1
93 3 2 1 1 81 ALA MB A 49 . HB1 1 1
94 1 1 1 1 54 LEU HA A 22 . HA 1 1
94 1 2 1 1 57 LYS QD A 25 . HD1 1 1
95 1 1 1 1 48 HIS HA A 16 . HA 1 1
95 1 2 1 1 48 HIS QB A 16 . HB1 1 1
96 2 1 1 1 45 GLN HG2 A 13 . HG1 1 1
96 2 1 1 1 49 GLN HB2 A 17 . HB1 1 1
96 2 2 1 1 48 HIS QB A 16 . HB1 1 1
96 3 1 1 1 47 GLU HG3 A 15 . HG2 1 1
96 3 2 1 1 48 HIS HB2 A 16 . HB1 1 1
97 2 1 1 1 47 GLU HB3 A 15 . HB2 1 1
97 2 1 1 1 47 GLU HG2 A 15 . HG1 1 1
97 2 2 1 1 48 HIS HB2 A 16 . HB1 1 1
97 3 1 1 1 47 GLU HB3 A 15 . HB2 1 1
97 3 2 1 1 48 HIS HB3 A 16 . HB2 1 1
98 1 1 1 1 48 HIS QB A 16 . HB1 1 1
98 1 2 1 1 51 ALA MB A 19 . HB1 1 1
99 2 1 1 1 46 VAL H A 14 . HN 1 1
99 2 1 1 1 47 GLU H A 15 . HN 1 1
99 2 2 1 1 48 HIS HB3 A 16 . HB2 1 1
99 3 1 1 1 47 GLU H A 15 . HN 1 1
99 3 2 1 1 48 HIS HB2 A 16 . HB1 1 1
100 2 1 1 1 43 PHE QR A 11 . HD1 1 1
100 2 2 1 1 66 ILE HG13 A 34 . HG11 1 1
100 3 1 1 1 96 PHE QR A 64 . HD1 1 1
100 3 1 1 1 96 PHE HZ A 64 . HZ 1 1
100 3 2 1 1 102 ILE HG12 A 70 . HG11 1 1
101 1 1 1 1 96 PHE QR A 64 . HD1 1 1
101 1 2 1 1 102 ILE HG13 A 70 . HG12 1 1
102 2 1 1 1 47 GLU HB2 A 15 . HB1 1 1
102 2 2 1 1 48 HIS H A 16 . HN 1 1
102 3 1 1 1 113 ARG HG2 A 81 . HG1 1 1
102 3 2 1 1 117 GLN H A 85 . HN 1 1
103 1 1 1 1 43 PHE QR A 11 . HD1 1 1
103 1 2 1 1 47 GLU HB3 A 15 . HB2 1 1
104 1 1 1 1 43 PHE QR A 11 . HD1 1 1
104 1 2 1 1 47 GLU HB2 A 15 . HB1 1 1
105 2 1 1 1 52 GLN QB A 20 . HB1 1 1
105 2 2 1 1 53 VAL H A 21 . HN 1 1
105 3 1 1 1 131 GLN QB A 99 . HB1 1 1
105 3 2 1 1 132 LEU H A 100 . HN 1 1
106 2 1 1 1 37 GLN HB2 A 5 . HB1 1 1
106 2 2 1 1 37 GLN HE21 A 5 . HE21 1 1
106 3 1 1 1 52 GLN QB A 20 . HB1 1 1
106 3 2 1 1 52 GLN HE21 A 20 . HE21 1 1
107 2 1 1 1 128 LEU HB2 A 96 . HB1 1 1
107 2 2 1 1 129 ASP H A 97 . HN 1 1
107 3 1 1 1 132 LEU H A 100 . HN 1 1
107 3 2 1 1 132 LEU HB2 A 100 . HB1 1 1
108 2 1 1 1 69 ARG HB3 A 37 . HB2 1 1
108 2 2 1 1 69 ARG QD A 37 . HD1 1 1
108 3 1 1 1 113 ARG HB3 A 81 . HB2 1 1
108 3 2 1 1 113 ARG HD3 A 81 . HD2 1 1
109 2 1 1 1 133 ARG QB A 101 . HB1 1 1
109 2 2 1 1 133 ARG QD A 101 . HD1 1 1
109 3 1 1 1 136 ARG QB A 104 . HB1 1 1
109 3 2 1 1 136 ARG QD A 104 . HD1 1 1
110 1 1 1 1 81 ALA HA A 49 . HA 1 1
110 1 1 1 1 85 SER HA A 53 . HA 1 1
110 1 2 1 1 84 ILE HG12 A 52 . HG11 1 1
111 1 1 1 1 70 PHE HZ A 38 . HZ 1 1
111 1 1 1 1 96 PHE QR A 64 . HD1 1 1
111 1 2 1 1 84 ILE HG13 A 52 . HG12 1 1
112 1 1 1 1 70 PHE HZ A 38 . HZ 1 1
112 1 1 1 1 96 PHE QR A 64 . HD1 1 1
112 1 2 1 1 84 ILE HG12 A 52 . HG11 1 1
113 1 1 1 1 43 PHE QR A 11 . HD1 1 1
113 1 2 1 1 108 VAL HB A 76 . HB 1 1
114 1 1 1 1 73 LEU H A 41 . HN 1 1
114 1 1 1 1 74 GLY H A 42 . HN 1 1
114 1 2 1 1 73 LEU HB3 A 41 . HB2 1 1
115 1 1 1 1 109 ALA H A 77 . HN 1 1
115 1 1 1 1 116 ALA H A 84 . HN 1 1
115 1 2 1 1 113 ARG HD2 A 81 . HD1 1 1
116 1 1 1 1 69 ARG H A 37 . HN 1 1
116 1 1 1 1 71 SER H A 39 . HN 1 1
116 1 2 1 1 69 ARG HD3 A 37 . HD2 1 1
117 2 1 1 1 69 ARG HB2 A 37 . HB1 1 1
117 2 2 1 1 69 ARG QD A 37 . HD1 1 1
117 3 1 1 1 133 ARG QB A 101 . HB1 1 1
117 3 2 1 1 133 ARG QD A 101 . HD1 1 1
118 2 1 1 1 131 GLN H A 99 . HN 1 1
118 2 2 1 1 131 GLN HA A 99 . HA 1 1
118 3 1 1 1 136 ARG H A 104 . HN 1 1
118 3 1 1 1 137 GLN H A 105 . HN 1 1
118 3 2 1 1 136 ARG HA A 104 . HA 1 1
119 1 1 1 1 108 VAL H A 76 . HN 1 1
119 1 1 1 1 109 ALA H A 77 . HN 1 1
119 1 2 1 1 108 VAL HB A 76 . HB 1 1
120 2 1 1 1 133 ARG HA A 101 . HA 1 1
120 2 2 1 1 133 ARG QB A 101 . HB1 1 1
120 3 1 1 1 136 ARG HA A 104 . HA 1 1
120 3 2 1 1 136 ARG QB A 104 . HB1 1 1
121 2 1 1 1 133 ARG HA A 101 . HA 1 1
121 2 2 1 1 133 ARG HG3 A 101 . HG2 1 1
121 3 1 1 1 136 ARG HA A 104 . HA 1 1
121 3 2 1 1 136 ARG QG A 104 . HG1 1 1
122 2 1 1 1 97 ALA HA A 65 . HA 1 1
122 2 2 1 1 98 ASP H A 66 . HN 1 1
122 3 1 1 1 116 ALA H A 84 . HN 1 1
122 3 2 1 1 116 ALA HA A 84 . HA 1 1
123 2 1 1 1 97 ALA HA A 65 . HA 1 1
123 2 2 1 1 97 ALA MB A 65 . HB1 1 1
123 3 1 1 1 130 ALA HA A 98 . HA 1 1
123 3 2 1 1 130 ALA MB A 98 . HB1 1 1
124 1 1 1 1 105 ILE MG A 73 . HG21 1 1
124 1 2 1 1 106 VAL HA A 74 . HA 1 1
124 1 2 1 1 111 LEU HA A 79 . HA 1 1
125 2 1 1 1 96 PHE HB3 A 64 . HB1 1 1
125 2 2 1 1 97 ALA MB A 65 . HB1 1 1
125 3 1 1 1 109 ALA MB A 77 . HB1 1 1
125 3 2 1 1 113 ARG HD2 A 81 . HD1 1 1
126 1 1 1 1 61 LEU QD A 29 . HD11 1 1
126 1 1 1 1 62 VAL MG1 A 30 . HG21 1 1
126 1 1 1 1 73 LEU MD1 A 41 . HD11 1 1
126 1 2 1 1 63 ALA HA A 31 . HA 1 1
127 1 1 1 1 62 VAL HB A 30 . HB 1 1
127 1 1 1 1 64 VAL HB A 32 . HB 1 1
127 1 2 1 1 63 ALA HA A 31 . HA 1 1
128 1 1 1 1 100 VAL HB A 68 . HB 1 1
128 1 1 1 1 102 ILE HB A 70 . HB 1 1
128 1 2 1 1 101 ALA HA A 69 . HA 1 1
129 1 1 1 1 80 LEU H A 48 . HN 1 1
129 1 1 1 1 83 LEU H A 51 . HN 1 1
129 1 2 1 1 81 ALA MB A 49 . HB1 1 1
130 2 1 1 1 99 ALA H A 67 . HN 1 1
130 2 2 1 1 99 ALA HA A 67 . HA 1 1
130 3 1 1 1 130 ALA HA A 98 . HA 1 1
130 3 2 1 1 131 GLN H A 99 . HN 1 1
131 2 1 1 1 99 ALA HA A 67 . HA 1 1
131 2 2 1 1 100 VAL H A 68 . HN 1 1
131 3 1 1 1 130 ALA HA A 98 . HA 1 1
131 3 2 1 1 132 LEU H A 100 . HN 1 1
132 2 1 1 1 97 ALA HA A 65 . HA 1 1
132 2 2 1 1 97 ALA MB A 65 . HB1 1 1
132 3 1 1 1 116 ALA HA A 84 . HA 1 1
132 3 2 1 1 116 ALA MB A 84 . HB1 1 1
133 1 1 1 1 100 VAL QG A 68 . HG11 1 1
133 1 1 1 1 102 ILE MG A 70 . HG21 1 1
133 1 2 1 1 101 ALA HA A 69 . HA 1 1
134 2 1 1 1 97 ALA MB A 65 . HB1 1 1
134 2 2 1 1 98 ASP H A 66 . HN 1 1
134 3 1 1 1 116 ALA H A 84 . HN 1 1
134 3 2 1 1 116 ALA MB A 84 . HB1 1 1
135 2 1 1 1 51 ALA HA A 19 . HA 1 1
135 2 2 1 1 51 ALA MB A 19 . HB1 1 1
135 3 1 1 1 81 ALA HA A 49 . HA 1 1
135 3 2 1 1 81 ALA MB A 49 . HB1 1 1
135 4 1 1 1 109 ALA HA A 77 . HA 1 1
135 4 2 1 1 109 ALA MB A 77 . HB1 1 1
136 1 1 1 1 109 ALA HA A 77 . HA 1 1
136 1 2 1 1 112 ALA H A 80 . HN 1 1
136 1 2 1 1 113 ARG H A 81 . HN 1 1
137 2 1 1 1 51 ALA HA A 19 . HA 1 1
137 2 2 1 1 54 LEU H A 22 . HN 1 1
137 3 1 1 1 81 ALA HA A 49 . HA 1 1
137 3 2 1 1 84 ILE H A 52 . HN 1 1
138 2 1 1 1 43 PHE QR A 11 . HD1 1 1
138 2 2 1 1 109 ALA HA A 77 . HA 1 1
138 3 1 1 1 81 ALA HA A 49 . HA 1 1
138 3 2 1 1 96 PHE QE A 64 . HE1 1 1
139 1 1 1 1 42 VAL MG2 A 10 . HG21 1 1
139 1 1 1 1 46 VAL QG A 14 . HG11 1 1
139 1 2 1 1 112 ALA HA A 80 . HA 1 1
140 1 1 1 1 104 SER H A 72 . HN 1 1
140 1 1 1 1 110 ASP H A 78 . HN 1 1
140 1 2 1 1 105 ILE MG A 73 . HG21 1 1
141 1 1 1 1 35 ASN H A 3 . HN 1 1
141 1 1 1 1 36 HIS H A 4 . HN 1 1
141 1 2 1 1 35 ASN HA A 3 . HA 1 1
142 1 1 1 1 35 ASN HA A 3 . HA 1 1
142 1 2 1 1 35 ASN QB A 3 . HB1 1 1
143 2 1 1 1 35 ASN HB2 A 3 . HB1 1 1
143 2 2 1 1 38 VAL HB A 6 . HB 1 1
143 3 1 1 1 35 ASN QB A 3 . HB1 1 1
143 3 2 1 1 39 MET HB2 A 7 . HB1 1 1
144 2 1 1 1 34 LEU H A 2 . HN 1 1
144 2 1 1 1 38 VAL H A 6 . HN 1 1
144 2 2 1 1 35 ASN HB2 A 3 . HB1 1 1
144 3 1 1 1 34 LEU H A 2 . HN 1 1
144 3 2 1 1 35 ASN HB3 A 3 . HB2 1 1
145 1 1 1 1 75 LEU HB3 A 43 . HB2 1 1
145 1 1 1 1 80 LEU HB3 A 48 . HB2 1 1
145 1 2 1 1 80 LEU HA A 48 . HA 1 1
146 1 1 1 1 80 LEU HA A 48 . HA 1 1
146 1 2 1 1 80 LEU HB2 A 48 . HB1 1 1
146 1 2 1 1 80 LEU HG A 48 . HG 1 1
147 1 1 1 1 111 LEU HA A 79 . HA 1 1
147 1 2 1 1 111 LEU MD1 A 79 . HD11 1 1
147 1 2 1 1 114 ALA MB A 82 . HB1 1 1
148 1 1 1 1 39 MET QG A 7 . HG1 1 1
148 1 2 1 1 112 ALA MB A 80 . HB1 1 1
148 1 2 1 1 116 ALA MB A 84 . HB1 1 1
149 1 1 1 1 38 VAL QG A 6 . HG21 1 1
149 1 1 1 1 42 VAL MG1 A 10 . HG11 1 1
149 1 2 1 1 39 MET QG A 7 . HG1 1 1
150 1 1 1 1 39 MET ME A 7 . HE1 1 1
150 1 2 1 1 43 PHE HB3 A 11 . HB1 1 1
150 1 2 1 1 113 ARG HD2 A 81 . HD1 1 1
151 1 1 1 1 39 MET ME A 7 . HE1 1 1
151 1 2 1 1 43 PHE HA A 11 . HA 1 1
151 1 2 1 1 109 ALA HA A 77 . HA 1 1
152 1 1 1 1 39 MET ME A 7 . HE1 1 1
152 1 2 1 1 43 PHE QD A 11 . HD1 1 1
152 1 2 1 1 115 TYR H A 83 . HN 1 1
153 1 1 1 1 39 MET ME A 7 . HE1 1 1
153 1 2 1 1 40 ASP H A 8 . HN 1 1
153 1 2 1 1 42 VAL H A 10 . HN 1 1
154 1 1 1 1 39 MET ME A 7 . HE1 1 1
154 1 2 1 1 109 ALA H A 77 . HN 1 1
154 1 2 1 1 116 ALA H A 84 . HN 1 1
155 1 1 1 1 39 MET H A 7 . HN 1 1
155 1 1 1 1 109 ALA H A 77 . HN 1 1
155 1 2 1 1 39 MET ME A 7 . HE1 1 1
156 1 1 1 1 39 MET ME A 7 . HE1 1 1
156 1 2 1 1 42 VAL MG1 A 10 . HG11 1 1
156 1 2 1 1 46 VAL QG A 14 . HG21 1 1
156 1 2 1 1 108 VAL MG1 A 76 . HG21 1 1
157 1 1 1 1 95 PRO HB2 A 63 . HB1 1 1
157 1 2 1 1 95 PRO QD A 63 . HD1 1 1
158 1 1 1 1 83 LEU MD1 A 51 . HD11 1 1
158 1 1 1 1 90 VAL MG2 A 58 . HG21 1 1
158 1 2 1 1 86 ASN HB2 A 54 . HB1 1 1
159 1 1 1 1 83 LEU MD1 A 51 . HD11 1 1
159 1 1 1 1 90 VAL MG2 A 58 . HG21 1 1
159 1 2 1 1 86 ASN HB3 A 54 . HB2 1 1
160 2 1 1 1 37 GLN HA A 5 . HA 1 1
160 2 2 1 1 38 VAL H A 6 . HN 1 1
160 3 1 1 1 44 ASP H A 12 . HN 1 1
160 3 2 1 1 44 ASP HA A 12 . HA 1 1
161 1 1 1 1 36 HIS HA A 4 . HA 1 1
161 1 2 1 1 36 HIS QB A 4 . HB1 1 1
162 1 1 1 1 40 ASP HA A 8 . HA 1 1
162 1 2 1 1 40 ASP QB A 8 . HB1 1 1
163 1 1 1 1 75 LEU MD1 A 43 . HD11 1 1
163 1 1 1 1 83 LEU MD2 A 51 . HD21 1 1
163 1 2 1 1 80 LEU HA A 48 . HA 1 1
164 1 1 1 1 87 LEU HA A 55 . HA 1 1
164 1 2 1 1 87 LEU HG A 55 . HG 1 1
164 1 2 1 1 90 VAL HB A 58 . HB 1 1
165 2 1 1 1 73 LEU H A 41 . HN 1 1
165 2 1 1 1 75 LEU H A 43 . HN 1 1
165 2 2 1 1 73 LEU HB3 A 41 . HB2 1 1
165 3 1 1 1 75 LEU H A 43 . HN 1 1
165 3 2 1 1 75 LEU HB3 A 43 . HB2 1 1
166 2 1 1 1 61 LEU HB3 A 29 . HB2 1 1
166 2 2 1 1 62 VAL H A 30 . HN 1 1
166 3 1 1 1 75 LEU H A 43 . HN 1 1
166 3 2 1 1 75 LEU HB3 A 43 . HB2 1 1
167 1 1 1 1 70 PHE QD A 38 . HD1 1 1
167 1 1 1 1 115 TYR QD A 83 . HD1 1 1
167 1 2 1 1 111 LEU HB3 A 79 . HB1 1 1
168 2 1 1 1 74 GLY QA A 42 . HA2 1 1
168 2 1 1 1 80 LEU HA A 48 . HA 1 1
168 2 2 1 1 75 LEU MD2 A 43 . HD21 1 1
168 3 1 1 1 84 ILE HA A 52 . HA 1 1
168 3 2 1 1 111 LEU MD2 A 79 . HD21 1 1
169 2 1 1 1 50 ILE HA A 18 . HA 1 1
169 2 2 1 1 75 LEU MD2 A 43 . HD21 1 1
169 3 1 1 1 108 VAL HA A 76 . HA 1 1
169 3 2 1 1 111 LEU MD2 A 79 . HD21 1 1
170 1 1 1 1 73 LEU HA A 41 . HA 1 1
170 1 1 1 1 74 GLY QA A 42 . HA1 1 1
170 1 2 1 1 75 LEU MD2 A 43 . HD21 1 1
171 1 1 1 1 74 GLY QA A 42 . HA2 1 1
171 1 1 1 1 80 LEU HA A 48 . HA 1 1
171 1 2 1 1 75 LEU MD2 A 43 . HD21 1 1
172 2 1 1 1 50 ILE H A 18 . HN 1 1
172 2 2 1 1 83 LEU MD2 A 51 . HD21 1 1
172 3 1 1 1 87 LEU QD A 55 . HD21 1 1
172 3 2 1 1 88 GLU H A 56 . HN 1 1
173 1 1 1 1 87 LEU QD A 55 . HD21 1 1
173 1 2 1 1 91 TYR QD A 59 . HD1 1 1
173 1 2 1 1 115 TYR QD A 83 . HD1 1 1
174 2 1 1 1 80 LEU HA A 48 . HA 1 1
174 2 2 1 1 83 LEU MD2 A 51 . HD21 1 1
174 3 1 1 1 84 ILE HA A 52 . HA 1 1
174 3 2 1 1 87 LEU QD A 55 . HD21 1 1
175 2 1 1 1 46 VAL HA A 14 . HA 1 1
175 2 2 1 1 87 LEU QD A 55 . HD21 1 1
175 3 1 1 1 50 ILE HA A 18 . HA 1 1
175 3 2 1 1 83 LEU MD2 A 51 . HD21 1 1
176 1 1 1 1 57 LYS H A 25 . HN 1 1
176 1 1 1 1 74 GLY H A 42 . HN 1 1
176 1 1 1 1 79 ASP H A 47 . HN 1 1
176 1 2 1 1 75 LEU MD1 A 43 . HD11 1 1
177 1 1 1 1 75 LEU MD1 A 43 . HD11 1 1
177 1 2 1 1 80 LEU H A 48 . HN 1 1
177 1 2 1 1 83 LEU H A 51 . HN 1 1
178 1 1 1 1 80 LEU HB2 A 48 . HB1 1 1
178 1 1 1 1 80 LEU HG A 48 . HG 1 1
178 1 2 1 1 80 LEU QD A 48 . HD11 1 1
179 1 1 1 1 70 PHE HA A 38 . HA 1 1
179 1 1 1 1 77 SER HB3 A 45 . HB2 1 1
179 1 1 1 1 105 ILE HA A 73 . HA 1 1
179 1 2 1 1 80 LEU QD A 48 . HD11 1 1
180 1 1 1 1 80 LEU QD A 48 . HD21 1 1
180 1 2 1 1 83 LEU HB2 A 51 . HB1 1 1
180 1 2 1 1 84 ILE HB A 52 . HB 1 1
181 1 1 1 1 80 LEU QD A 48 . HD21 1 1
181 1 2 1 1 83 LEU HB3 A 51 . HB2 1 1
181 1 2 1 1 84 ILE HG13 A 52 . HG12 1 1
182 1 1 1 1 80 LEU QD A 48 . HD21 1 1
182 1 2 1 1 84 ILE HG12 A 52 . HG11 1 1
182 1 2 1 1 111 LEU MD1 A 79 . HD11 1 1
183 1 1 1 1 80 LEU H A 48 . HN 1 1
183 1 1 1 1 83 LEU H A 51 . HN 1 1
183 1 2 1 1 80 LEU QD A 48 . HD21 1 1
184 2 1 1 1 61 LEU H A 29 . HN 1 1
184 2 2 1 1 61 LEU HB2 A 29 . HB1 1 1
184 3 1 1 1 83 LEU H A 51 . HN 1 1
184 3 2 1 1 83 LEU HB3 A 51 . HB2 1 1
185 2 1 1 1 54 LEU MD2 A 22 . HD21 1 1
185 2 2 1 1 61 LEU H A 29 . HN 1 1
185 3 1 1 1 83 LEU H A 51 . HN 1 1
185 3 2 1 1 83 LEU MD1 A 51 . HD11 1 1
186 2 1 1 1 49 GLN HA A 17 . HA 1 1
186 2 1 1 1 87 LEU HA A 55 . HA 1 1
186 2 2 1 1 83 LEU MD1 A 51 . HD11 1 1
186 3 1 1 1 51 ALA HA A 19 . HA 1 1
186 3 2 1 1 54 LEU MD2 A 22 . HD21 1 1
187 1 1 1 1 80 LEU HA A 48 . HA 1 1
187 1 1 1 1 84 ILE HA A 52 . HA 1 1
187 1 2 1 1 83 LEU MD1 A 51 . HD11 1 1
188 1 1 1 1 96 PHE QR A 64 . HD1 1 1
188 1 1 1 1 96 PHE HZ A 64 . HZ 1 1
188 1 2 1 1 105 ILE HG13 A 73 . HG12 1 1
189 1 1 1 1 96 PHE QR A 64 . HD1 1 1
189 1 1 1 1 96 PHE HZ A 64 . HZ 1 1
189 1 2 1 1 105 ILE HG12 A 73 . HG11 1 1
190 1 1 1 1 45 GLN HE21 A 13 . HE21 1 1
190 1 1 1 1 49 GLN HE21 A 17 . HE21 1 1
190 1 1 1 1 115 TYR QE A 83 . HE1 1 1
190 1 2 1 1 87 LEU QD A 55 . HD11 1 1
191 2 1 1 1 61 LEU H A 29 . HN 1 1
191 2 2 1 1 61 LEU MD1 A 29 . HD11 1 1
191 3 1 1 1 64 VAL H A 32 . HN 1 1
191 3 2 1 1 73 LEU MD1 A 41 . HD11 1 1
192 1 1 1 1 49 GLN H A 17 . HN 1 1
192 1 1 1 1 91 TYR H A 59 . HN 1 1
192 1 2 1 1 87 LEU QD A 55 . HD11 1 1
193 2 1 1 1 63 ALA H A 31 . HN 1 1
193 2 2 1 1 73 LEU MD1 A 41 . HD11 1 1
193 3 1 1 1 128 LEU MD1 A 96 . HD11 1 1
193 3 2 1 1 130 ALA H A 98 . HN 1 1
193 4 1 1 1 132 LEU MD1 A 100 . HD11 1 1
193 4 2 1 1 133 ARG H A 101 . HN 1 1
193 5 1 1 1 132 LEU MD1 A 100 . HD11 1 1
193 5 1 1 1 135 LEU MD1 A 103 . HD11 1 1
193 5 2 1 1 135 LEU H A 103 . HN 1 1
194 1 1 1 1 49 GLN HG2 A 17 . HG1 1 1
194 1 1 1 1 87 LEU QB A 55 . HB2 1 1
194 1 2 1 1 87 LEU QD A 55 . HD11 1 1
195 1 1 1 1 87 LEU QD A 55 . HD11 1 1
195 1 2 1 1 87 LEU HG A 55 . HG 1 1
195 1 2 1 1 90 VAL HB A 58 . HB 1 1
196 1 1 1 1 108 VAL HA A 76 . HA 1 1
196 1 1 1 1 110 ASP QB A 78 . HB1 1 1
196 1 2 1 1 111 LEU HB2 A 79 . HB2 1 1
197 1 1 1 1 105 ILE HA A 73 . HA 1 1
197 1 1 1 1 112 ALA HA A 80 . HA 1 1
197 1 2 1 1 111 LEU MD1 A 79 . HD11 1 1
198 1 1 1 1 111 LEU MD1 A 79 . HD11 1 1
198 1 2 1 1 112 ALA H A 80 . HN 1 1
198 1 2 1 1 113 ARG H A 81 . HN 1 1
199 1 1 1 1 84 ILE H A 52 . HN 1 1
199 1 1 1 1 87 LEU H A 55 . HN 1 1
199 1 2 1 1 111 LEU MD1 A 79 . HD11 1 1
200 1 1 1 1 132 LEU H A 100 . HN 1 1
200 1 1 1 1 133 ARG H A 101 . HN 1 1
200 1 2 1 1 132 LEU HA A 100 . HA 1 1
201 2 1 1 1 73 LEU HA A 41 . HA 1 1
201 2 2 1 1 73 LEU HB2 A 41 . HB1 1 1
201 3 1 1 1 118 GLN HA A 86 . HA 1 1
201 3 2 1 1 118 GLN HB2 A 86 . HB2 1 1
201 4 1 1 1 128 LEU HA A 96 . HA 1 1
201 4 2 1 1 131 GLN QB A 99 . HB1 1 1
202 2 1 1 1 34 LEU HA A 2 . HA 1 1
202 2 2 1 1 34 LEU QB A 2 . HB1 1 1
202 3 1 1 1 61 LEU HA A 29 . HA 1 1
202 3 2 1 1 61 LEU HB3 A 29 . HB2 1 1
202 4 1 1 1 128 LEU HA A 96 . HA 1 1
202 4 2 1 1 128 LEU HB3 A 96 . HB2 1 1
203 2 1 1 1 61 LEU HA A 29 . HA 1 1
203 2 2 1 1 61 LEU MD1 A 29 . HD11 1 1
203 3 1 1 1 73 LEU HA A 41 . HA 1 1
203 3 2 1 1 73 LEU MD1 A 41 . HD11 1 1
203 4 1 1 1 128 LEU HA A 96 . HA 1 1
203 4 2 1 1 128 LEU MD1 A 96 . HD11 1 1
204 2 1 1 1 43 PHE HA A 11 . HA 1 1
204 2 2 1 1 46 VAL QG A 14 . HG11 1 1
204 3 1 1 1 49 GLN HA A 17 . HA 1 1
204 3 2 1 1 53 VAL MG2 A 21 . HG21 1 1
205 1 1 1 1 68 SER HA A 36 . HA 1 1
205 1 1 1 1 107 THR HB A 75 . HB 1 1
205 1 2 1 1 108 VAL MG2 A 76 . HG11 1 1
206 2 1 1 1 128 LEU HG A 96 . HG 1 1
206 2 2 1 1 129 ASP H A 97 . HN 1 1
206 3 1 1 1 132 LEU H A 100 . HN 1 1
206 3 2 1 1 133 ARG HG2 A 101 . HG1 1 1
207 2 1 1 1 132 LEU HB3 A 100 . HB2 1 1
207 2 2 1 1 132 LEU MD1 A 100 . HD11 1 1
207 3 1 1 1 135 LEU QB A 103 . HB1 1 1
207 3 2 1 1 135 LEU MD1 A 103 . HD11 1 1
208 2 1 1 1 61 LEU HB3 A 29 . HB2 1 1
208 2 2 1 1 61 LEU MD1 A 29 . HD11 1 1
208 3 1 1 1 78 LEU QB A 46 . HB1 1 1
208 3 2 1 1 78 LEU MD1 A 46 . HD11 1 1
208 4 1 1 1 128 LEU HB3 A 96 . HB2 1 1
208 4 1 1 1 128 LEU HG A 96 . HG 1 1
208 4 2 1 1 128 LEU MD1 A 96 . HD11 1 1
208 5 1 1 1 138 LEU HB2 A 106 . HB1 1 1
208 5 2 1 1 138 LEU MD1 A 106 . HD11 1 1
209 2 1 1 1 54 LEU MD1 A 22 . HD11 1 1
209 2 2 1 1 57 LYS HB3 A 25 . HB2 1 1
209 3 1 1 1 54 LEU MD1 A 22 . HD11 1 1
209 3 1 1 1 73 LEU MD1 A 41 . HD11 1 1
209 3 2 1 1 73 LEU HB2 A 41 . HB1 1 1
209 4 1 1 1 127 PRO HB3 A 95 . HB2 1 1
209 4 2 1 1 128 LEU MD1 A 96 . HD11 1 1
210 2 1 1 1 61 LEU HB3 A 29 . HB2 1 1
210 2 2 1 1 61 LEU MD1 A 29 . HD11 1 1
210 3 1 1 1 73 LEU HB3 A 41 . HB2 1 1
210 3 2 1 1 73 LEU MD1 A 41 . HD11 1 1
211 2 1 1 1 57 LYS H A 25 . HN 1 1
211 2 2 1 1 57 LYS HA A 25 . HA 1 1
211 3 1 1 1 110 ASP HA A 78 . HA 1 1
211 3 2 1 1 111 LEU H A 79 . HN 1 1
212 1 1 1 1 54 LEU MD1 A 22 . HD11 1 1
212 1 1 1 1 73 LEU MD1 A 41 . HD11 1 1
212 1 2 1 1 73 LEU HB2 A 41 . HB1 1 1
213 1 1 1 1 73 LEU HB3 A 41 . HB2 1 1
213 1 1 1 1 75 LEU HB3 A 43 . HB2 1 1
213 1 2 1 1 75 LEU MD2 A 43 . HD21 1 1
214 2 1 1 1 70 PHE HA A 38 . HA 1 1
214 2 2 1 1 73 LEU HB3 A 41 . HB2 1 1
214 3 1 1 1 70 PHE HA A 38 . HA 1 1
214 3 1 1 1 76 SER HB2 A 44 . HB1 1 1
214 3 2 1 1 75 LEU HB3 A 43 . HB2 1 1
215 2 1 1 1 54 LEU MD2 A 22 . HD21 1 1
215 2 2 1 1 60 PRO HA A 28 . HA 1 1
215 3 1 1 1 83 LEU MD1 A 51 . HD11 1 1
215 3 2 1 1 86 ASN HA A 54 . HA 1 1
216 1 1 1 1 77 SER HB3 A 45 . HB2 1 1
216 1 2 1 1 79 ASP H A 47 . HN 1 1
216 1 2 1 1 81 ALA H A 49 . HN 1 1
217 1 1 1 1 84 ILE H A 52 . HN 1 1
217 1 1 1 1 87 LEU H A 55 . HN 1 1
217 1 2 1 1 84 ILE MG A 52 . HG21 1 1
218 1 1 1 1 84 ILE MG A 52 . HG21 1 1
218 1 2 1 1 86 ASN QD A 54 . HD21 1 1
218 1 2 1 1 93 THR H A 61 . HN 1 1
218 1 2 1 1 114 ALA H A 82 . HN 1 1
219 1 1 1 1 84 ILE MG A 52 . HG21 1 1
219 1 2 1 1 96 PHE QR A 64 . HD1 1 1
219 1 2 1 1 96 PHE HZ A 64 . HZ 1 1
220 1 1 1 1 84 ILE MG A 52 . HG21 1 1
220 1 2 1 1 88 GLU HB2 A 56 . HB1 1 1
220 1 2 1 1 88 GLU QG A 56 . HG1 1 1
221 1 1 1 1 80 LEU HB2 A 48 . HB1 1 1
221 1 1 1 1 80 LEU HG A 48 . HG 1 1
221 1 1 1 1 102 ILE HG12 A 70 . HG11 1 1
221 1 2 1 1 84 ILE MD A 52 . HD11 1 1
222 1 1 1 1 84 ILE MD A 52 . HD11 1 1
222 1 2 1 1 96 PHE QR A 64 . HD1 1 1
222 1 2 1 1 96 PHE HZ A 64 . HZ 1 1
223 1 1 1 1 43 PHE QR A 11 . HD1 1 1
223 1 2 1 1 66 ILE MD A 34 . HD11 1 1
224 1 1 1 1 96 PHE QR A 64 . HD1 1 1
224 1 1 1 1 96 PHE HZ A 64 . HZ 1 1
224 1 2 1 1 102 ILE MD A 70 . HD11 1 1
225 1 1 1 1 80 LEU H A 48 . HN 1 1
225 1 1 1 1 83 LEU H A 51 . HN 1 1
225 1 2 1 1 84 ILE MD A 52 . HD11 1 1
226 2 1 1 1 43 PHE QR A 11 . HD1 1 1
226 2 2 1 1 47 GLU HG3 A 15 . HG2 1 1
226 3 1 1 1 88 GLU QG A 56 . HG1 1 1
226 3 2 1 1 96 PHE QE A 64 . HE1 1 1
227 1 1 1 1 104 SER H A 72 . HN 1 1
227 1 1 1 1 110 ASP H A 78 . HN 1 1
227 1 2 1 1 105 ILE MD A 73 . HD11 1 1
228 2 1 1 1 57 LYS H A 25 . HN 1 1
228 2 2 1 1 57 LYS HB3 A 25 . HB2 1 1
228 3 1 1 1 65 GLU HB2 A 33 . HB1 1 1
228 3 2 1 1 67 ASP H A 35 . HN 1 1
229 2 1 1 1 42 VAL HB A 10 . HB 1 1
229 2 2 1 1 42 VAL MG1 A 10 . HG11 1 1
229 3 1 1 1 64 VAL HB A 32 . HB 1 1
229 3 2 1 1 64 VAL QG A 32 . HG11 1 1
230 2 1 1 1 38 VAL HB A 6 . HB 1 1
230 2 2 1 1 38 VAL QG A 6 . HG21 1 1
230 3 1 1 1 64 VAL HB A 32 . HB 1 1
230 3 2 1 1 64 VAL MG2 A 32 . HG21 1 1
230 4 1 1 1 120 VAL HB A 88 . HB 1 1
230 4 2 1 1 120 VAL QG A 88 . HG11 1 1
231 1 1 1 1 106 VAL HB A 74 . HB 1 1
231 1 2 1 1 106 VAL MG1 A 74 . HG21 1 1
231 1 2 1 1 107 THR MG A 75 . HG21 1 1
232 1 1 1 1 33 THR HA A 1 . HA 1 1
232 1 1 1 1 33 THR HB A 1 . HB 1 1
232 1 2 1 1 33 THR MG A 1 . HG21 1 1
233 2 1 1 1 34 LEU HA A 2 . HA 1 1
233 2 1 1 1 37 GLN HA A 5 . HA 1 1
233 2 2 1 1 38 VAL QG A 6 . HG11 1 1
233 3 1 1 1 62 VAL HA A 30 . HA 1 1
233 3 1 1 1 63 ALA HA A 31 . HA 1 1
233 3 2 1 1 64 VAL MG1 A 32 . HG11 1 1
233 4 1 1 1 107 THR HB A 75 . HB 1 1
233 4 2 1 1 108 VAL MG1 A 76 . HG21 1 1
234 2 1 1 1 42 VAL MG2 A 10 . HG21 1 1
234 2 2 1 1 43 PHE H A 11 . HN 1 1
234 3 1 1 1 106 VAL MG1 A 74 . HG21 1 1
234 3 2 1 1 107 THR H A 75 . HN 1 1
235 1 1 1 1 99 ALA MB A 67 . HB1 1 1
235 1 1 1 1 101 ALA MB A 69 . HB1 1 1
235 1 2 1 1 100 VAL HA A 68 . HA 1 1
236 1 1 1 1 45 GLN HE22 A 13 . HE22 1 1
236 1 1 1 1 89 ALA H A 57 . HN 1 1
236 1 2 1 1 90 VAL MG2 A 58 . HG21 1 1
237 1 1 1 1 64 VAL HA A 32 . HA 1 1
237 1 2 1 1 64 VAL QG A 32 . HG11 1 1
238 2 1 1 1 60 PRO HA A 28 . HA 1 1
238 2 2 1 1 60 PRO HB3 A 28 . HB2 1 1
238 3 1 1 1 123 PRO HA A 91 . HA 1 1
238 3 2 1 1 123 PRO QB A 91 . HB1 1 1
238 4 1 1 1 125 PRO HA A 93 . HA 1 1
238 4 2 1 1 125 PRO HB2 A 93 . HB1 1 1
239 2 1 1 1 60 PRO HA A 28 . HA 1 1
239 2 2 1 1 60 PRO HG3 A 28 . HG2 1 1
239 3 1 1 1 123 PRO HA A 91 . HA 1 1
239 3 2 1 1 123 PRO QG A 91 . HG1 1 1
239 4 1 1 1 125 PRO HA A 93 . HA 1 1
239 4 2 1 1 125 PRO QG A 93 . HG1 1 1
240 1 1 1 1 54 LEU MD2 A 22 . HD21 1 1
240 1 1 1 1 61 LEU MD1 A 29 . HD11 1 1
240 1 1 1 1 62 VAL QG A 30 . HG11 1 1
240 1 2 1 1 60 PRO HA A 28 . HA 1 1
241 2 1 1 1 32 PHE QD A 0 . HD1 1 1
241 2 2 1 1 33 THR MG A 1 . HG21 1 1
241 3 1 1 1 82 THR MG A 50 . HG21 1 1
241 3 2 1 1 86 ASN QD A 54 . HD21 1 1
242 2 1 1 1 30 ASP H A -2 . HN 1 1
242 2 2 1 1 33 THR MG A 1 . HG21 1 1
242 3 1 1 1 82 THR MG A 50 . HG21 1 1
242 3 2 1 1 84 ILE H A 52 . HN 1 1
242 3 2 1 1 86 ASN H A 54 . HN 1 1
243 2 1 1 1 32 PHE H A 0 . HN 1 1
243 2 2 1 1 33 THR MG A 1 . HG21 1 1
243 3 1 1 1 82 THR MG A 50 . HG21 1 1
243 3 2 1 1 83 LEU H A 51 . HN 1 1
244 2 1 1 1 43 PHE QR A 11 . HD1 1 1
244 2 2 1 1 108 VAL MG1 A 76 . HG21 1 1
244 3 1 1 1 43 PHE QE A 11 . HE1 1 1
244 3 2 1 1 64 VAL MG2 A 32 . HG21 1 1
245 2 1 1 1 42 VAL MG2 A 10 . HG21 1 1
245 2 2 1 1 112 ALA H A 80 . HN 1 1
245 3 1 1 1 64 VAL MG1 A 32 . HG11 1 1
245 3 2 1 1 65 GLU H A 33 . HN 1 1
246 2 1 1 1 62 VAL MG2 A 30 . HG11 1 1
246 2 2 1 1 63 ALA H A 31 . HN 1 1
246 3 1 1 1 119 GLY H A 87 . HN 1 1
246 3 2 1 1 120 VAL QG A 88 . HG11 1 1
247 2 1 1 1 46 VAL QG A 14 . HG21 1 1
247 2 2 1 1 112 ALA H A 80 . HN 1 1
247 3 1 1 1 65 GLU H A 33 . HN 1 1
247 3 2 1 1 73 LEU MD1 A 41 . HD11 1 1
248 1 1 1 1 42 VAL HA A 10 . HA 1 1
248 1 1 1 1 112 ALA HA A 80 . HA 1 1
248 1 2 1 1 42 VAL MG2 A 10 . HG21 1 1
249 2 1 1 1 38 VAL HB A 6 . HB 1 1
249 2 2 1 1 38 VAL QG A 6 . HG21 1 1
249 3 1 1 1 42 VAL HB A 10 . HB 1 1
249 3 2 1 1 42 VAL MG1 A 10 . HG11 1 1
250 1 1 1 1 53 VAL MG2 A 21 . HG21 1 1
250 1 2 1 1 54 LEU H A 22 . HN 1 1
250 1 2 1 1 84 ILE H A 52 . HN 1 1
251 2 1 1 1 43 PHE QD A 11 . HD1 1 1
251 2 1 1 1 115 TYR H A 83 . HN 1 1
251 2 2 1 1 46 VAL QG A 14 . HG11 1 1
251 3 1 1 1 43 PHE QE A 11 . HE1 1 1
251 3 2 1 1 64 VAL MG1 A 32 . HG11 1 1
252 1 1 1 1 46 VAL QG A 14 . HG11 1 1
252 1 2 1 1 91 TYR QD A 59 . HD1 1 1
252 1 2 1 1 115 TYR QD A 83 . HD1 1 1
253 2 1 1 1 46 VAL QG A 14 . HG11 1 1
253 2 2 1 1 87 LEU HG A 55 . HG 1 1
253 3 1 1 1 53 VAL MG2 A 21 . HG21 1 1
253 3 2 1 1 75 LEU HG A 43 . HG 1 1
253 3 2 1 1 83 LEU HB3 A 51 . HB2 1 1
254 1 1 1 1 42 VAL HA A 10 . HA 1 1
254 1 2 1 1 45 GLN QB A 13 . HB1 1 1
255 2 1 1 1 39 MET H A 7 . HN 1 1
255 2 2 1 1 39 MET HB2 A 7 . HB1 1 1
255 3 1 1 1 42 VAL H A 10 . HN 1 1
255 3 2 1 1 42 VAL HB A 10 . HB 1 1
256 2 1 1 1 42 VAL MG2 A 10 . HG21 1 1
256 2 1 1 1 46 VAL QG A 14 . HG11 1 1
256 2 2 1 1 45 GLN HB3 A 13 . HB2 1 1
256 2 2 1 1 115 TYR HB3 A 83 . HB2 1 1
256 3 1 1 1 42 VAL MG2 A 10 . HG21 1 1
256 3 2 1 1 115 TYR HB2 A 83 . HB1 1 1
257 2 1 1 1 38 VAL HB A 6 . HB 1 1
257 2 2 1 1 38 VAL QG A 6 . HG11 1 1
257 3 1 1 1 42 VAL HB A 10 . HB 1 1
257 3 2 1 1 42 VAL MG2 A 10 . HG21 1 1
257 4 1 1 1 64 VAL HB A 32 . HB 1 1
257 4 2 1 1 64 VAL MG1 A 32 . HG11 1 1
258 1 1 1 1 35 ASN QB A 3 . HB1 1 1
258 1 2 1 1 38 VAL QG A 6 . HG11 1 1
259 2 1 1 1 60 PRO HB3 A 28 . HB2 1 1
259 2 2 1 1 61 LEU H A 29 . HN 1 1
259 3 1 1 1 121 PRO HB3 A 89 . HB2 1 1
259 3 2 1 1 122 GLY H A 90 . HN 1 1
260 2 1 1 1 60 PRO HD3 A 28 . HD2 1 1
260 2 2 1 1 60 PRO HG3 A 28 . HG2 1 1
260 3 1 1 1 123 PRO QD A 91 . HD1 1 1
260 3 2 1 1 123 PRO QG A 91 . HG1 1 1
261 2 1 1 1 68 SER H A 36 . HN 1 1
261 2 2 1 1 73 LEU MD2 A 41 . HD21 1 1
261 3 1 1 1 95 PRO HG2 A 63 . HG1 1 1
261 3 2 1 1 96 PHE H A 64 . HN 1 1
262 1 1 1 1 70 PHE QD A 38 . HD1 1 1
262 1 1 1 1 72 ASP H A 40 . HN 1 1
262 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
263 1 1 1 1 64 VAL HA A 32 . HA 1 1
263 1 1 1 1 68 SER HB2 A 36 . HB1 1 1
263 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
264 1 1 1 1 95 PRO QD A 63 . HD1 1 1
264 1 2 1 1 115 TYR QE A 83 . HE1 1 1
265 1 1 1 1 95 PRO HD3 A 63 . HD2 1 1
265 1 2 1 1 96 PHE QR A 64 . HD1 1 1
266 1 1 1 1 95 PRO HD2 A 63 . HD1 1 1
266 1 2 1 1 96 PHE QR A 64 . HD1 1 1
266 1 2 1 1 96 PHE HZ A 64 . HZ 1 1
267 1 1 1 1 95 PRO QD A 63 . HD1 1 1
267 1 2 1 1 95 PRO HG3 A 63 . HG2 1 1
268 1 1 1 1 95 PRO HG3 A 63 . HG2 1 1
268 1 2 1 1 114 ALA HA A 82 . HA 1 1
268 1 2 1 1 115 TYR HA A 83 . HA 1 1
269 1 1 1 1 95 PRO HG3 A 63 . HG2 1 1
269 1 2 1 1 96 PHE QR A 64 . HD1 1 1
270 2 1 1 1 37 GLN HA A 5 . HA 1 1
270 2 2 1 1 37 GLN HB3 A 5 . HB2 1 1
270 3 1 1 1 118 GLN HA A 86 . HA 1 1
270 3 2 1 1 118 GLN HB2 A 86 . HB2 1 1
271 2 1 1 1 37 GLN HA A 5 . HA 1 1
271 2 2 1 1 37 GLN HB2 A 5 . HB1 1 1
271 3 1 1 1 118 GLN HA A 86 . HA 1 1
271 3 2 1 1 118 GLN HB3 A 86 . HB1 1 1
272 2 1 1 1 38 VAL HA A 6 . HA 1 1
272 2 2 1 1 41 GLN HG3 A 9 . HG2 1 1
272 3 1 1 1 43 PHE HA A 11 . HA 1 1
272 3 1 1 1 49 GLN HA A 17 . HA 1 1
272 3 1 1 1 87 LEU HA A 55 . HA 1 1
272 3 2 1 1 45 GLN HG3 A 13 . HG2 1 1
273 1 1 1 1 36 HIS H A 4 . HN 1 1
273 1 1 1 1 40 ASP H A 8 . HN 1 1
273 1 2 1 1 37 GLN HA A 5 . HA 1 1
274 2 1 1 1 133 ARG HA A 101 . HA 1 1
274 2 2 1 1 133 ARG HB2 A 101 . HB1 1 1
274 3 1 1 1 136 ARG HA A 104 . HA 1 1
274 3 2 1 1 136 ARG QB A 104 . HB1 1 1
275 2 1 1 1 128 LEU HB3 A 96 . HB2 1 1
275 2 2 1 1 129 ASP H A 97 . HN 1 1
275 3 1 1 1 132 LEU H A 100 . HN 1 1
275 3 2 1 1 132 LEU HB3 A 100 . HB2 1 1
276 2 1 1 1 34 LEU HB3 A 2 . HB2 1 1
276 2 2 1 1 34 LEU MD1 A 2 . HD11 1 1
276 3 1 1 1 61 LEU HB3 A 29 . HB2 1 1
276 3 2 1 1 61 LEU MD1 A 29 . HD11 1 1
277 2 1 1 1 61 LEU HB2 A 29 . HB1 1 1
277 2 2 1 1 61 LEU MD2 A 29 . HD21 1 1
277 3 1 1 1 128 LEU HB2 A 96 . HB1 1 1
277 3 2 1 1 128 LEU MD2 A 96 . HD21 1 1
277 4 1 1 1 132 LEU HB2 A 100 . HB1 1 1
277 4 2 1 1 132 LEU MD2 A 100 . HD21 1 1
277 5 1 1 1 135 LEU QB A 103 . HB1 1 1
277 5 2 1 1 135 LEU QD A 103 . HD11 1 1
278 2 1 1 1 61 LEU HB3 A 29 . HB2 1 1
278 2 2 1 1 61 LEU QD A 29 . HD11 1 1
278 3 1 1 1 128 LEU HB3 A 96 . HB2 1 1
278 3 2 1 1 128 LEU QD A 96 . HD11 1 1
279 1 1 1 1 82 THR HA A 50 . HA 1 1
279 1 2 1 1 82 THR HB A 50 . HB 1 1
279 1 2 1 1 85 SER HB2 A 53 . HB1 1 1
280 1 1 1 1 81 ALA HA A 49 . HA 1 1
280 1 1 1 1 85 SER HA A 53 . HA 1 1
280 1 2 1 1 82 THR HA A 50 . HA 1 1
281 1 1 1 1 91 TYR QD A 59 . HD1 1 1
281 1 1 1 1 115 TYR QD A 83 . HD1 1 1
281 1 2 1 1 93 THR MG A 61 . HG21 1 1
282 1 1 1 1 102 ILE HA A 70 . HA 1 1
282 1 2 1 1 103 THR H A 71 . HN 1 1
282 1 2 1 1 105 ILE H A 73 . HN 1 1
283 2 1 1 1 43 PHE QE A 11 . HE1 1 1
283 2 2 1 1 64 VAL HA A 32 . HA 1 1
283 2 2 1 1 68 SER HB2 A 36 . HB1 1 1
283 3 1 1 1 96 PHE QR A 64 . HD1 1 1
283 3 2 1 1 102 ILE HA A 70 . HA 1 1
284 1 1 1 1 124 SER H A 92 . HN 1 1
284 1 2 1 1 124 SER QB A 92 . HB1 1 1
285 1 1 1 1 95 PRO HA A 63 . HA 1 1
285 1 2 1 1 95 PRO QD A 63 . HD1 1 1
286 1 1 1 1 101 ALA MB A 69 . HB1 1 1
286 1 1 1 1 105 ILE HG13 A 73 . HG12 1 1
286 1 2 1 1 102 ILE HA A 70 . HA 1 1
287 2 1 1 1 75 LEU MD1 A 43 . HD11 1 1
287 2 1 1 1 83 LEU MD1 A 51 . HD11 1 1
287 2 2 1 1 82 THR HB A 50 . HB 1 1
287 3 1 1 1 102 ILE MG A 70 . HG21 1 1
287 3 2 1 1 103 THR HB A 71 . HB 1 1
288 1 1 1 1 101 ALA HA A 69 . HA 1 1
288 1 1 1 1 104 SER HA A 72 . HA 1 1
288 1 2 1 1 103 THR MG A 71 . HG21 1 1
289 1 1 1 1 78 LEU HA A 46 . HA 1 1
289 1 2 1 1 79 ASP H A 47 . HN 1 1
289 1 2 1 1 81 ALA H A 49 . HN 1 1
290 1 1 1 1 44 ASP HA A 12 . HA 1 1
290 1 2 1 1 46 VAL H A 14 . HN 1 1
290 1 2 1 1 47 GLU H A 15 . HN 1 1
291 2 1 1 1 53 VAL MG1 A 21 . HG11 1 1
291 2 1 1 1 78 LEU MD2 A 46 . HD21 1 1
291 2 2 1 1 79 ASP HA A 47 . HA 1 1
291 3 1 1 1 105 ILE MG A 73 . HG21 1 1
291 3 2 1 1 111 LEU HA A 79 . HA 1 1
292 2 1 1 1 29 ILE HA A -3 . HA 1 1
292 2 1 1 1 33 THR HB A 1 . HB 1 1
292 2 2 1 1 30 ASP HB3 A -2 . HB2 1 1
292 3 1 1 1 133 ARG HA A 101 . HA 1 1
292 3 2 1 1 134 ASP HB3 A 102 . HB2 1 1
293 2 1 1 1 30 ASP HB2 A -2 . HB1 1 1
293 2 2 1 1 31 PRO HD2 A -1 . HD1 1 1
293 3 1 1 1 124 SER HB2 A 92 . HB1 1 1
293 3 1 1 1 127 PRO HD2 A 95 . HD1 1 1
293 3 2 1 1 126 ASP HB2 A 94 . HB1 1 1
294 1 1 1 1 83 LEU MD2 A 51 . HD21 1 1
294 1 1 1 1 87 LEU QD A 55 . HD21 1 1
294 1 2 1 1 84 ILE MD A 52 . HD11 1 1
295 2 1 1 1 53 VAL MG1 A 21 . HG11 1 1
295 2 1 1 1 75 LEU MD2 A 43 . HD21 1 1
295 2 2 1 1 79 ASP HB3 A 47 . HB2 1 1
295 3 1 1 1 105 ILE MG A 73 . HG21 1 1
295 3 1 1 1 106 VAL MG2 A 74 . HG11 1 1
295 3 2 1 1 110 ASP QB A 78 . HB2 1 1
296 2 1 1 1 64 VAL MG2 A 32 . HG21 1 1
296 2 2 1 1 68 SER HB3 A 36 . HB2 1 1
296 3 1 1 1 66 ILE HA A 34 . HA 1 1
296 3 2 1 1 108 VAL MG1 A 76 . HG21 1 1
297 2 1 1 1 66 ILE HA A 34 . HA 1 1
297 2 2 1 1 66 ILE MG A 34 . HG21 1 1
297 3 1 1 1 68 SER HB2 A 36 . HB1 1 1
297 3 2 1 1 73 LEU MD2 A 41 . HD21 1 1
297 3 2 1 1 108 VAL MG2 A 76 . HG11 1 1
298 2 1 1 1 64 VAL MG2 A 32 . HG21 1 1
298 2 2 1 1 68 SER HB2 A 36 . HB1 1 1
298 3 1 1 1 102 ILE HA A 70 . HA 1 1
298 3 2 1 1 102 ILE HG13 A 70 . HG12 1 1
299 2 1 1 1 46 VAL QG A 14 . HG21 1 1
299 2 2 1 1 66 ILE HA A 34 . HA 1 1
299 3 1 1 1 68 SER HB3 A 36 . HB2 1 1
299 3 2 1 1 73 LEU MD1 A 41 . HD11 1 1
300 1 1 1 1 68 SER HB2 A 36 . HB1 1 1
300 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
300 1 2 1 1 108 VAL MG2 A 76 . HG11 1 1
301 2 1 1 1 66 ILE HA A 34 . HA 1 1
301 2 2 1 1 66 ILE MD A 34 . HD11 1 1
301 3 1 1 1 68 SER HB3 A 36 . HB2 1 1
301 3 2 1 1 73 LEU MD2 A 41 . HD21 1 1
301 3 2 1 1 108 VAL MG2 A 76 . HG11 1 1
302 2 1 1 1 64 VAL HA A 32 . HA 1 1
302 2 1 1 1 68 SER HB2 A 36 . HB1 1 1
302 2 2 1 1 73 LEU MD2 A 41 . HD21 1 1
302 3 1 1 1 68 SER HB2 A 36 . HB1 1 1
302 3 2 1 1 108 VAL MG2 A 76 . HG11 1 1
303 1 1 1 1 86 ASN H A 54 . HN 1 1
303 1 1 1 1 87 LEU H A 55 . HN 1 1
303 1 2 1 1 86 ASN HA A 54 . HA 1 1
304 2 1 1 1 98 ASP HA A 66 . HA 1 1
304 2 2 1 1 99 ALA H A 67 . HN 1 1
304 3 1 1 1 134 ASP H A 102 . HN 1 1
304 3 2 1 1 134 ASP HA A 102 . HA 1 1
305 1 1 1 1 97 ALA MB A 65 . HB1 1 1
305 1 1 1 1 101 ALA MB A 69 . HB1 1 1
305 1 2 1 1 98 ASP HA A 66 . HA 1 1
306 1 1 1 1 93 THR MG A 61 . HG21 1 1
306 1 1 1 1 111 LEU MD1 A 79 . HD11 1 1
306 1 2 1 1 95 PRO HD3 A 63 . HD2 1 1
307 1 1 1 1 60 PRO HD2 A 28 . HD1 1 1
307 1 2 1 1 60 PRO QG A 28 . HG1 1 1
308 1 1 1 1 54 LEU QD A 22 . HD11 1 1
308 1 1 1 1 62 VAL QG A 30 . HG11 1 1
308 1 2 1 1 60 PRO HD2 A 28 . HD1 1 1
309 2 1 1 1 54 LEU QD A 22 . HD11 1 1
309 2 1 1 1 62 VAL MG1 A 30 . HG21 1 1
309 2 2 1 1 60 PRO HD3 A 28 . HD2 1 1
309 3 1 1 1 120 VAL QG A 88 . HG11 1 1
309 3 2 1 1 123 PRO QD A 91 . HD1 1 1
310 2 1 1 1 60 PRO HA A 28 . HA 1 1
310 2 2 1 1 60 PRO HD3 A 28 . HD2 1 1
310 3 1 1 1 123 PRO HA A 91 . HA 1 1
310 3 2 1 1 123 PRO QD A 91 . HD1 1 1
311 1 1 1 1 54 LEU HB3 A 22 . HB1 1 1
311 1 1 1 1 56 ALA MB A 24 . HB1 1 1
311 1 2 1 1 55 GLY HA3 A 23 . HA2 1 1
312 1 1 1 1 54 LEU HB3 A 22 . HB1 1 1
312 1 1 1 1 56 ALA MB A 24 . HB1 1 1
312 1 2 1 1 55 GLY HA2 A 23 . HA1 1 1
313 1 1 1 1 92 GLY QA A 60 . HA1 1 1
313 1 2 1 1 93 THR H A 61 . HN 1 1
314 1 1 1 1 74 GLY H A 42 . HN 1 1
314 1 1 1 1 75 LEU H A 43 . HN 1 1
314 1 2 1 1 74 GLY QA A 42 . HA2 1 1
315 1 1 1 1 121 PRO HB2 A 89 . HB1 1 1
315 1 1 1 1 123 PRO QG A 91 . HG1 1 1
315 1 2 1 1 122 GLY HA3 A 90 . HA2 1 1
316 1 1 1 1 59 GLY QA A 27 . HA1 1 1
316 1 2 1 1 60 PRO QG A 28 . HG1 1 1
317 1 1 1 1 132 LEU HA A 100 . HA 1 1
317 1 1 1 1 135 LEU HA A 103 . HA 1 1
317 1 2 1 1 134 ASP HB3 A 102 . HB2 1 1
318 2 1 1 1 44 ASP HB3 A 12 . HB2 1 1
318 2 2 1 1 46 VAL QG A 14 . HG21 1 1
318 3 1 1 1 67 ASP HB3 A 35 . HB2 1 1
318 3 2 1 1 108 VAL MG1 A 76 . HG21 1 1
318 4 1 1 1 128 LEU QD A 96 . HD11 1 1
318 4 1 1 1 132 LEU QD A 100 . HD11 1 1
318 4 1 1 1 135 LEU MD2 A 103 . HD21 1 1
318 4 2 1 1 129 ASP QB A 97 . HB1 1 1
319 1 1 1 1 62 VAL QG A 30 . HG11 1 1
319 1 1 1 1 73 LEU MD1 A 41 . HD11 1 1
319 1 2 1 1 72 ASP QB A 40 . HB1 1 1
320 1 1 1 1 41 GLN HA A 9 . HA 1 1
320 1 1 1 1 44 ASP HA A 12 . HA 1 1
320 1 2 1 1 44 ASP HB2 A 12 . HB1 1 1
321 2 1 1 1 44 ASP HB3 A 12 . HB2 1 1
321 2 2 1 1 45 GLN H A 13 . HN 1 1
321 3 1 1 1 67 ASP HB3 A 35 . HB2 1 1
321 3 2 1 1 68 SER H A 36 . HN 1 1
322 1 1 1 1 40 ASP H A 8 . HN 1 1
322 1 2 1 1 40 ASP QB A 8 . HB1 1 1
323 2 1 1 1 112 ALA HA A 80 . HA 1 1
323 2 1 1 1 116 ALA HA A 84 . HA 1 1
323 2 2 1 1 115 TYR HB3 A 83 . HB2 1 1
323 3 1 1 1 115 TYR HB2 A 83 . HB1 1 1
323 3 2 1 1 116 ALA HA A 84 . HA 1 1
324 1 1 1 1 115 TYR HA A 83 . HA 1 1
324 1 2 1 1 115 TYR QB A 83 . HB1 1 1
325 2 1 1 1 42 VAL MG1 A 10 . HG11 1 1
325 2 2 1 1 115 TYR HB2 A 83 . HB1 1 1
325 3 1 1 1 42 VAL MG1 A 10 . HG11 1 1
325 3 1 1 1 46 VAL QG A 14 . HG21 1 1
325 3 2 1 1 115 TYR HB3 A 83 . HB2 1 1
326 2 1 1 1 42 VAL MG2 A 10 . HG21 1 1
326 2 2 1 1 115 TYR HB2 A 83 . HB1 1 1
326 3 1 1 1 42 VAL MG2 A 10 . HG21 1 1
326 3 1 1 1 46 VAL QG A 14 . HG11 1 1
326 3 2 1 1 115 TYR HB3 A 83 . HB2 1 1
327 2 1 1 1 38 VAL H A 6 . HN 1 1
327 2 2 1 1 38 VAL HB A 6 . HB 1 1
327 3 1 1 1 53 VAL H A 21 . HN 1 1
327 3 2 1 1 53 VAL HB A 21 . HB 1 1
328 2 1 1 1 39 MET HB2 A 7 . HB1 1 1
328 2 1 1 1 42 VAL HB A 10 . HB 1 1
328 2 2 1 1 116 ALA MB A 84 . HB1 1 1
328 3 1 1 1 42 VAL HB A 10 . HB 1 1
328 3 2 1 1 112 ALA MB A 80 . HB1 1 1
329 1 1 1 1 66 ILE MD A 34 . HD11 1 1
329 1 1 1 1 66 ILE MG A 34 . HG21 1 1
329 1 2 1 1 66 ILE HG13 A 34 . HG11 1 1
330 1 1 1 1 66 ILE MD A 34 . HD11 1 1
330 1 1 1 1 66 ILE MG A 34 . HG21 1 1
330 1 2 1 1 66 ILE HG12 A 34 . HG12 1 1
331 1 1 1 1 54 LEU QD A 22 . HD11 1 1
331 1 1 1 1 83 LEU MD1 A 51 . HD11 1 1
331 1 2 1 1 75 LEU HG A 43 . HG 1 1
332 1 1 1 1 46 VAL QG A 14 . HG21 1 1
332 1 1 1 1 50 ILE MD A 18 . HD11 1 1
332 1 1 1 1 64 VAL MG2 A 32 . HG21 1 1
332 1 2 1 1 47 GLU HB2 A 15 . HB1 1 1
333 2 1 1 1 49 GLN H A 17 . HN 1 1
333 2 2 1 1 49 GLN HB3 A 17 . HB2 1 1
333 3 1 1 1 60 PRO HG3 A 28 . HG2 1 1
333 3 2 1 1 61 LEU H A 29 . HN 1 1
334 2 1 1 1 75 LEU HB2 A 43 . HB1 1 1
334 2 1 1 1 75 LEU HG A 43 . HG 1 1
334 2 2 1 1 75 LEU MD2 A 43 . HD21 1 1
334 3 1 1 1 111 LEU HB2 A 79 . HB2 1 1
334 3 2 1 1 111 LEU MD2 A 79 . HD21 1 1
335 2 1 1 1 83 LEU HB3 A 51 . HB2 1 1
335 2 2 1 1 83 LEU MD2 A 51 . HD21 1 1
335 3 1 1 1 87 LEU QD A 55 . HD21 1 1
335 3 2 1 1 87 LEU HG A 55 . HG 1 1
336 1 1 1 1 50 ILE HG13 A 18 . HG12 1 1
336 1 1 1 1 53 VAL HB A 21 . HB 1 1
336 1 2 1 1 83 LEU MD1 A 51 . HD11 1 1
337 2 1 1 1 96 PHE QR A 64 . HD1 1 1
337 2 2 1 1 99 ALA MB A 67 . HB1 1 1
337 3 1 1 1 115 TYR H A 83 . HN 1 1
337 3 2 1 1 116 ALA MB A 84 . HB1 1 1
338 2 1 1 1 43 PHE QR A 11 . HD1 1 1
338 2 2 1 1 109 ALA MB A 77 . HB1 1 1
338 3 1 1 1 96 PHE QR A 64 . HD1 1 1
338 3 2 1 1 97 ALA MB A 65 . HB1 1 1
339 2 1 1 1 51 ALA HA A 19 . HA 1 1
339 2 2 1 1 51 ALA MB A 19 . HB1 1 1
339 3 1 1 1 109 ALA HA A 77 . HA 1 1
339 3 2 1 1 109 ALA MB A 77 . HB1 1 1
340 1 1 1 1 112 ALA H A 80 . HN 1 1
340 1 1 1 1 113 ARG H A 81 . HN 1 1
340 1 2 1 1 114 ALA MB A 82 . HB1 1 1
341 2 1 1 1 50 ILE H A 18 . HN 1 1
341 2 2 1 1 51 ALA MB A 19 . HB1 1 1
341 3 1 1 1 88 GLU H A 56 . HN 1 1
341 3 2 1 1 89 ALA MB A 57 . HB1 1 1
342 1 1 1 1 84 ILE MG A 52 . HG21 1 1
342 1 2 1 1 85 SER QB A 53 . HB1 1 1
343 1 1 1 1 80 LEU HB3 A 48 . HB2 1 1
343 1 1 1 1 105 ILE HG13 A 73 . HG12 1 1
343 1 2 1 1 102 ILE MD A 70 . HD11 1 1
344 1 1 1 1 94 ASP HA A 62 . HA 1 1
344 1 2 1 1 96 PHE QR A 64 . HD1 1 1
345 1 1 1 1 69 ARG HA A 37 . HA 1 1
345 1 2 1 1 106 VAL MG1 A 74 . HG21 1 1
345 1 2 1 1 107 THR MG A 75 . HG21 1 1
346 1 1 1 1 45 GLN HB3 A 13 . HB2 1 1
346 1 1 1 1 111 LEU HB3 A 79 . HB1 1 1
346 1 1 1 1 115 TYR HB3 A 83 . HB2 1 1
346 1 2 1 1 46 VAL QG A 14 . HG11 1 1
347 1 1 1 1 50 ILE MD A 18 . HD11 1 1
347 1 2 1 1 51 ALA H A 19 . HN 1 1
347 1 2 1 1 108 VAL H A 76 . HN 1 1
348 1 1 1 1 102 ILE H A 70 . HN 1 1
348 1 1 1 1 107 THR H A 75 . HN 1 1
348 1 2 1 1 105 ILE MD A 73 . HD11 1 1
349 1 1 1 1 70 PHE HA A 38 . HA 1 1
349 1 1 1 1 77 SER HB3 A 45 . HB2 1 1
349 1 1 1 1 103 THR HA A 71 . HA 1 1
349 1 1 1 1 105 ILE HA A 73 . HA 1 1
349 1 2 1 1 80 LEU QD A 48 . HD21 1 1
350 2 1 1 1 46 VAL HA A 14 . HA 1 1
350 2 2 1 1 46 VAL QG A 14 . HG11 1 1
350 3 1 1 1 50 ILE HA A 18 . HA 1 1
350 3 2 1 1 53 VAL MG2 A 21 . HG21 1 1
351 1 1 1 1 43 PHE QD A 11 . HD1 1 1
351 1 1 1 1 115 TYR H A 83 . HN 1 1
351 1 2 1 1 46 VAL QG A 14 . HG11 1 1
352 1 1 1 1 72 ASP HA A 40 . HA 1 1
352 1 2 1 1 73 LEU H A 41 . HN 1 1
352 1 2 1 1 74 GLY H A 42 . HN 1 1
353 1 1 1 1 43 PHE QD A 11 . HD1 1 1
353 1 1 1 1 115 TYR H A 83 . HN 1 1
353 1 2 1 1 112 ALA MB A 80 . HB1 1 1
354 1 1 1 1 112 ALA H A 80 . HN 1 1
354 1 1 1 1 113 ARG H A 81 . HN 1 1
354 1 2 1 1 112 ALA MB A 80 . HB1 1 1
355 1 1 1 1 39 MET HA A 7 . HA 1 1
355 1 1 1 1 42 VAL HA A 10 . HA 1 1
355 1 2 1 1 42 VAL MG1 A 10 . HG11 1 1
356 1 1 1 1 45 GLN QB A 13 . HB1 1 1
356 1 2 1 1 45 GLN HG3 A 13 . HG2 1 1
357 1 1 1 1 119 GLY QA A 87 . HA1 1 1
357 1 2 1 1 120 VAL QG A 88 . HG11 1 1
358 1 1 1 1 74 GLY QA A 42 . HA2 1 1
358 1 2 1 1 75 LEU HB2 A 43 . HB1 1 1
358 1 2 1 1 75 LEU HG A 43 . HG 1 1
359 2 1 1 1 57 LYS HG2 A 25 . HG1 1 1
359 2 2 1 1 58 GLY HA2 A 26 . HA1 1 1
359 3 1 1 1 74 GLY QA A 42 . HA1 1 1
359 3 2 1 1 75 LEU HB2 A 43 . HB1 1 1
359 3 2 1 1 75 LEU HG A 43 . HG 1 1
360 1 1 1 1 119 GLY QA A 87 . HA1 1 1
360 1 1 1 1 122 GLY HA3 A 90 . HA2 1 1
360 1 2 1 1 120 VAL HB A 88 . HB 1 1
361 1 1 1 1 54 LEU HB2 A 22 . HB2 1 1
361 1 1 1 1 57 LYS HD3 A 25 . HD2 1 1
361 1 2 1 1 59 GLY QA A 27 . HA1 1 1
362 1 1 1 1 52 GLN QB A 20 . HB1 1 1
362 1 1 1 1 53 VAL HB A 21 . HB 1 1
362 1 2 1 1 59 GLY QA A 27 . HA1 1 1
363 1 1 1 1 95 PRO HB3 A 63 . HB2 1 1
363 1 2 1 1 96 PHE QR A 64 . HD1 1 1
364 1 1 1 1 95 PRO HB3 A 63 . HB2 1 1
364 1 2 1 1 95 PRO QD A 63 . HD1 1 1
365 1 1 1 1 70 PHE HA A 38 . HA 1 1
365 1 1 1 1 77 SER HB3 A 45 . HB2 1 1
365 1 2 1 1 80 LEU HB2 A 48 . HB1 1 1
366 1 1 1 1 70 PHE HB2 A 38 . HB1 1 1
366 1 1 1 1 86 ASN HB2 A 54 . HB1 1 1
366 1 1 1 1 96 PHE HB2 A 64 . HB2 1 1
366 1 2 1 1 84 ILE MD A 52 . HD11 1 1
367 2 1 1 1 51 ALA HA A 19 . HA 1 1
367 2 2 1 1 53 VAL MG2 A 21 . HG21 1 1
367 3 1 1 1 81 ALA HA A 49 . HA 1 1
367 3 2 1 1 84 ILE MG A 52 . HG21 1 1
368 1 1 1 1 50 ILE MG A 18 . HG21 1 1
368 1 1 1 1 54 LEU QD A 22 . HD11 1 1
368 1 2 1 1 51 ALA HA A 19 . HA 1 1
369 2 1 1 1 86 ASN HA A 54 . HA 1 1
369 2 2 1 1 86 ASN HB3 A 54 . HB2 1 1
369 3 1 1 1 129 ASP HA A 97 . HA 1 1
369 3 2 1 1 129 ASP QB A 97 . HB1 1 1
370 2 1 1 1 86 ASN HA A 54 . HA 1 1
370 2 2 1 1 89 ALA MB A 57 . HB1 1 1
370 3 1 1 1 128 LEU HB3 A 96 . HB2 1 1
370 3 2 1 1 129 ASP HA A 97 . HA 1 1
371 1 1 1 1 128 LEU HG A 96 . HG 1 1
371 1 1 1 1 133 ARG QG A 101 . HG1 1 1
371 1 2 1 1 131 GLN HE21 A 99 . HE21 1 1
372 1 1 1 1 49 GLN HB2 A 17 . HB1 1 1
372 1 2 1 1 83 LEU MD1 A 51 . HD11 1 1
372 1 2 1 1 87 LEU QD A 55 . HD21 1 1
373 2 1 1 1 49 GLN HB3 A 17 . HB2 1 1
373 2 2 1 1 83 LEU MD1 A 51 . HD11 1 1
373 3 1 1 1 127 PRO QG A 95 . HG1 1 1
373 3 2 1 1 128 LEU MD1 A 96 . HD11 1 1
374 2 1 1 1 121 PRO HB3 A 89 . HB2 1 1
374 2 2 1 1 121 PRO HD3 A 89 . HD1 1 1
374 3 1 1 1 123 PRO QB A 91 . HB1 1 1
374 3 2 1 1 124 SER HB3 A 92 . HB2 1 1
375 1 1 1 1 64 VAL MG2 A 32 . HG21 1 1
375 1 1 1 1 108 VAL MG1 A 76 . HG21 1 1
375 1 2 1 1 70 PHE QD A 38 . HD1 1 1
376 1 1 1 1 95 PRO HG2 A 63 . HG1 1 1
376 1 1 1 1 105 ILE MD A 73 . HD11 1 1
376 1 2 1 1 114 ALA MB A 82 . HB1 1 1
377 1 1 1 1 99 ALA MB A 67 . HB1 1 1
377 1 1 1 1 101 ALA MB A 69 . HB1 1 1
377 1 2 1 1 100 VAL QG A 68 . HG11 1 1
378 2 1 1 1 36 HIS HA A 4 . HA 1 1
378 2 2 1 1 39 MET HB3 A 7 . HB2 1 1
378 3 1 1 1 57 LYS HA A 25 . HA 1 1
378 3 2 1 1 57 LYS HB2 A 25 . HB1 1 1
379 1 1 1 1 86 ASN H A 54 . HN 1 1
379 1 1 1 1 87 LEU H A 55 . HN 1 1
379 1 2 1 1 86 ASN QD A 54 . HD21 1 1
380 1 1 1 1 45 GLN QB A 13 . HB1 1 1
380 1 2 1 1 45 GLN HE21 A 13 . HE21 1 1
381 1 1 1 1 49 GLN HE21 A 17 . HE21 1 1
381 1 2 1 1 49 GLN HG2 A 17 . HG1 1 1
381 1 2 1 1 52 GLN QB A 20 . HB1 1 1
382 1 1 1 1 113 ARG HA A 81 . HA 1 1
382 1 1 1 1 114 ALA HA A 82 . HA 1 1
382 1 2 1 1 117 GLN HE21 A 85 . HE21 1 1
383 1 1 1 1 35 ASN QB A 3 . HB1 1 1
383 1 2 1 1 35 ASN HD21 A 3 . HD21 1 1
384 1 1 1 1 35 ASN HD22 A 3 . HD22 1 1
384 1 2 1 1 38 VAL HB A 6 . HB 1 1
384 1 2 1 1 39 MET HB2 A 7 . HB1 1 1
384 1 2 1 1 120 VAL HB A 88 . HB 1 1
385 1 1 1 1 35 ASN HD21 A 3 . HD21 1 1
385 1 2 1 1 37 GLN HB2 A 5 . HB1 1 1
385 1 2 1 1 38 VAL HB A 6 . HB 1 1
385 1 2 1 1 39 MET HB2 A 7 . HB1 1 1
386 2 1 1 1 118 GLN HA A 86 . HA 1 1
386 2 2 1 1 118 GLN HE21 A 86 . HE21 1 1
386 3 1 1 1 128 LEU HA A 96 . HA 1 1
386 3 2 1 1 131 GLN HE21 A 99 . HE21 1 1
387 1 1 1 1 93 THR HB A 61 . HB 1 1
387 1 1 1 1 116 ALA HA A 84 . HA 1 1
387 1 1 1 1 117 GLN HA A 85 . HA 1 1
387 1 2 1 1 118 GLN HE21 A 86 . HE21 1 1
388 2 1 1 1 93 THR HB A 61 . HB 1 1
388 2 2 1 1 118 GLN HE22 A 86 . HE22 1 1
388 3 1 1 1 116 ALA HA A 84 . HA 1 1
388 3 1 1 1 117 GLN HA A 85 . HA 1 1
388 3 2 1 1 117 GLN HE22 A 85 . HE22 1 1
389 2 1 1 1 116 ALA MB A 84 . HB1 1 1
389 2 2 1 1 118 GLN HE21 A 86 . HE21 1 1
389 3 1 1 1 130 ALA MB A 98 . HB1 1 1
389 3 2 1 1 131 GLN HE21 A 99 . HE21 1 1
390 1 1 1 1 70 PHE HA A 38 . HA 1 1
390 1 1 1 1 71 SER HB2 A 39 . HB1 1 1
390 1 2 1 1 72 ASP H A 40 . HN 1 1
391 1 1 1 1 138 LEU H A 106 . HN 1 1
391 1 2 1 1 138 LEU QB A 106 . HB1 1 1
392 1 1 1 1 29 ILE MD A -3 . HD11 1 1
392 1 1 1 1 29 ILE MG A -3 . HG21 1 1
392 1 2 1 1 30 ASP H A -2 . HN 1 1
393 1 1 1 1 112 ALA MB A 80 . HB1 1 1
393 1 1 1 1 116 ALA MB A 84 . HB1 1 1
393 1 2 1 1 115 TYR H A 83 . HN 1 1
394 1 1 1 1 42 VAL MG2 A 10 . HG21 1 1
394 1 1 1 1 46 VAL QG A 14 . HG11 1 1
394 1 2 1 1 115 TYR H A 83 . HN 1 1
395 1 1 1 1 65 GLU HB3 A 33 . HB2 1 1
395 1 1 1 1 67 ASP HB2 A 35 . HB1 1 1
395 1 2 1 1 68 SER H A 36 . HN 1 1
396 1 1 1 1 64 VAL MG2 A 32 . HG21 1 1
396 1 1 1 1 108 VAL MG1 A 76 . HG21 1 1
396 1 2 1 1 68 SER H A 36 . HN 1 1
397 1 1 1 1 95 PRO HA A 63 . HA 1 1
397 1 1 1 1 97 ALA HA A 65 . HA 1 1
397 1 2 1 1 97 ALA H A 65 . HN 1 1
398 2 1 1 1 35 ASN H A 3 . HN 1 1
398 2 2 1 1 35 ASN HB3 A 3 . HB2 1 1
398 3 1 1 1 40 ASP H A 8 . HN 1 1
398 3 2 1 1 40 ASP HB2 A 8 . HB1 1 1
399 1 1 1 1 73 LEU HB3 A 41 . HB2 1 1
399 1 1 1 1 75 LEU HB3 A 43 . HB2 1 1
399 1 2 1 1 75 LEU H A 43 . HN 1 1
400 1 1 1 1 54 LEU QD A 22 . HD11 1 1
400 1 1 1 1 73 LEU MD1 A 41 . HD11 1 1
400 1 2 1 1 75 LEU H A 43 . HN 1 1
401 1 1 1 1 62 VAL MG2 A 30 . HG11 1 1
401 1 1 1 1 73 LEU MD1 A 41 . HD11 1 1
401 1 2 1 1 73 LEU H A 41 . HN 1 1
402 1 1 1 1 69 ARG HB2 A 37 . HB1 1 1
402 1 1 1 1 69 ARG HG2 A 37 . HG1 1 1
402 1 2 1 1 70 PHE H A 38 . HN 1 1
403 1 1 1 1 70 PHE H A 38 . HN 1 1
403 1 2 1 1 106 VAL MG1 A 74 . HG21 1 1
403 1 2 1 1 107 THR MG A 75 . HG21 1 1
404 1 1 1 1 92 GLY H A 60 . HN 1 1
404 1 2 1 1 92 GLY QA A 60 . HA1 1 1
405 1 1 1 1 103 THR H A 71 . HN 1 1
405 1 1 1 1 105 ILE H A 73 . HN 1 1
405 1 2 1 1 104 SER H A 72 . HN 1 1
406 1 1 1 1 95 PRO QD A 63 . HD1 1 1
406 1 2 1 1 96 PHE H A 64 . HN 1 1
407 2 1 1 1 96 PHE H A 64 . HN 1 1
407 2 2 1 1 100 VAL MG2 A 68 . HG21 1 1
407 3 1 1 1 102 ILE MG A 70 . HG21 1 1
407 3 2 1 1 104 SER H A 72 . HN 1 1
408 2 1 1 1 96 PHE H A 64 . HN 1 1
408 2 2 1 1 97 ALA MB A 65 . HB1 1 1
408 3 1 1 1 104 SER H A 72 . HN 1 1
408 3 2 1 1 105 ILE HG12 A 73 . HG11 1 1
409 1 1 1 1 91 TYR H A 59 . HN 1 1
409 1 2 1 1 92 GLY QA A 60 . HA1 1 1
410 1 1 1 1 49 GLN HG2 A 17 . HG1 1 1
410 1 1 1 1 50 ILE HG13 A 18 . HG12 1 1
410 1 2 1 1 50 ILE H A 18 . HN 1 1
411 1 1 1 1 50 ILE H A 18 . HN 1 1
411 1 2 1 1 50 ILE MD A 18 . HD11 1 1
411 1 2 1 1 50 ILE MG A 18 . HG21 1 1
411 1 2 1 1 83 LEU MD1 A 51 . HD11 1 1
412 1 1 1 1 75 LEU MD1 A 43 . HD11 1 1
412 1 1 1 1 83 LEU QD A 51 . HD11 1 1
412 1 2 1 1 83 LEU H A 51 . HN 1 1
413 1 1 1 1 91 TYR QD A 59 . HD1 1 1
413 1 1 1 1 115 TYR QD A 83 . HD1 1 1
413 1 2 1 1 93 THR H A 61 . HN 1 1
414 1 1 1 1 94 ASP H A 62 . HN 1 1
414 1 2 1 1 95 PRO QD A 63 . HD1 1 1
415 1 1 1 1 33 THR H A 1 . HN 1 1
415 1 2 1 1 34 LEU QB A 2 . HB1 1 1
416 1 1 1 1 56 ALA MB A 24 . HB1 1 1
416 1 1 1 1 57 LYS HG3 A 25 . HG2 1 1
416 1 2 1 1 58 GLY H A 26 . HN 1 1
417 1 1 1 1 54 LEU HB3 A 22 . HB1 1 1
417 1 1 1 1 56 ALA MB A 24 . HB1 1 1
417 1 2 1 1 55 GLY H A 23 . HN 1 1
418 1 1 1 1 54 LEU QD A 22 . HD11 1 1
418 1 2 1 1 55 GLY H A 23 . HN 1 1
419 1 1 1 1 57 LYS HB2 A 25 . HB1 1 1
419 1 1 1 1 60 PRO HG3 A 28 . HG2 1 1
419 1 2 1 1 59 GLY H A 27 . HN 1 1
420 1 1 1 1 54 LEU HB2 A 22 . HB2 1 1
420 1 1 1 1 57 LYS HD3 A 25 . HD2 1 1
420 1 2 1 1 59 GLY H A 27 . HN 1 1
421 2 1 1 1 86 ASN H A 54 . HN 1 1
421 2 1 1 1 87 LEU H A 55 . HN 1 1
421 2 2 1 1 86 ASN QD A 54 . HD21 1 1
421 3 1 1 1 87 LEU H A 55 . HN 1 1
421 3 2 1 1 90 VAL H A 58 . HN 1 1
422 1 1 1 1 82 THR HA A 50 . HA 1 1
422 1 1 1 1 83 LEU HA A 51 . HA 1 1
422 1 2 1 1 86 ASN H A 54 . HN 1 1
423 2 1 1 1 83 LEU HB3 A 51 . HB2 1 1
423 2 1 1 1 84 ILE HG13 A 52 . HG12 1 1
423 2 2 1 1 86 ASN H A 54 . HN 1 1
423 3 1 1 1 83 LEU HB3 A 51 . HB2 1 1
423 3 1 1 1 90 VAL HB A 58 . HB 1 1
423 3 2 1 1 87 LEU H A 55 . HN 1 1
424 2 1 1 1 83 LEU HB3 A 51 . HB2 1 1
424 2 2 1 1 86 ASN H A 54 . HN 1 1
424 3 1 1 1 87 LEU H A 55 . HN 1 1
424 3 2 1 1 87 LEU HG A 55 . HG 1 1
424 3 2 1 1 90 VAL HB A 58 . HB 1 1
425 2 1 1 1 45 GLN HG2 A 13 . HG1 1 1
425 2 1 1 1 46 VAL HB A 14 . HB 1 1
425 2 2 1 1 46 VAL H A 14 . HN 1 1
425 3 1 1 1 46 VAL HB A 14 . HB 1 1
425 3 2 1 1 47 GLU H A 15 . HN 1 1
426 1 1 1 1 46 VAL H A 14 . HN 1 1
426 1 1 1 1 47 GLU H A 15 . HN 1 1
426 1 2 1 1 46 VAL HA A 14 . HA 1 1
427 2 1 1 1 83 LEU MD1 A 51 . HD11 1 1
427 2 2 1 1 86 ASN H A 54 . HN 1 1
427 3 1 1 1 83 LEU MD1 A 51 . HD11 1 1
427 3 1 1 1 87 LEU QD A 55 . HD21 1 1
427 3 1 1 1 90 VAL MG2 A 58 . HG21 1 1
427 3 2 1 1 87 LEU H A 55 . HN 1 1
428 1 1 1 1 87 LEU H A 55 . HN 1 1
428 1 2 1 1 87 LEU HG A 55 . HG 1 1
428 1 2 1 1 90 VAL HB A 58 . HB 1 1
429 1 1 1 1 84 ILE HA A 52 . HA 1 1
429 1 2 1 1 86 ASN H A 54 . HN 1 1
429 1 2 1 1 87 LEU H A 55 . HN 1 1
430 1 1 1 1 86 ASN H A 54 . HN 1 1
430 1 1 1 1 87 LEU H A 55 . HN 1 1
430 1 2 1 1 86 ASN HB3 A 54 . HB2 1 1
431 1 1 1 1 83 LEU HB3 A 51 . HB2 1 1
431 1 1 1 1 84 ILE HG13 A 52 . HG12 1 1
431 1 2 1 1 85 SER H A 53 . HN 1 1
432 1 1 1 1 40 ASP QB A 8 . HB1 1 1
432 1 2 1 1 41 GLN H A 9 . HN 1 1
433 1 1 1 1 38 VAL QG A 6 . HG11 1 1
433 1 1 1 1 42 VAL MG2 A 10 . HG21 1 1
433 1 2 1 1 41 GLN H A 9 . HN 1 1
434 1 1 1 1 38 VAL QG A 6 . HG21 1 1
434 1 1 1 1 42 VAL MG1 A 10 . HG11 1 1
434 1 2 1 1 41 GLN H A 9 . HN 1 1
435 1 1 1 1 117 GLN QB A 85 . HB1 1 1
435 1 1 1 1 118 GLN HB2 A 86 . HB2 1 1
435 1 2 1 1 119 GLY H A 87 . HN 1 1
436 1 1 1 1 119 GLY H A 87 . HN 1 1
436 1 2 1 1 120 VAL QG A 88 . HG11 1 1
437 1 1 1 1 35 ASN QB A 3 . HB1 1 1
437 1 1 1 1 40 ASP HB2 A 8 . HB1 1 1
437 1 2 1 1 37 GLN H A 5 . HN 1 1
438 1 1 1 1 107 THR MG A 75 . HG21 1 1
438 1 1 1 1 111 LEU MD1 A 79 . HD11 1 1
438 1 2 1 1 110 ASP H A 78 . HN 1 1
439 1 1 1 1 105 ILE MG A 73 . HG21 1 1
439 1 1 1 1 108 VAL MG1 A 76 . HG21 1 1
439 1 2 1 1 110 ASP H A 78 . HN 1 1
440 1 1 1 1 66 ILE MD A 34 . HD11 1 1
440 1 1 1 1 105 ILE MD A 73 . HD11 1 1
440 1 1 1 1 108 VAL MG2 A 76 . HG11 1 1
440 1 2 1 1 110 ASP H A 78 . HN 1 1
441 1 1 1 1 110 ASP H A 78 . HN 1 1
441 1 2 1 1 112 ALA H A 80 . HN 1 1
441 1 2 1 1 113 ARG H A 81 . HN 1 1
442 1 1 1 1 70 PHE QD A 38 . HD1 1 1
442 1 1 1 1 115 TYR QD A 83 . HD1 1 1
442 1 2 1 1 111 LEU H A 79 . HN 1 1
443 1 1 1 1 79 ASP H A 47 . HN 1 1
443 1 1 1 1 81 ALA H A 49 . HN 1 1
443 1 2 1 1 80 LEU H A 48 . HN 1 1
444 1 1 1 1 45 GLN H A 13 . HN 1 1
444 1 2 1 1 45 GLN QB A 13 . HB1 1 1
445 1 1 1 1 45 GLN H A 13 . HN 1 1
445 1 2 1 1 45 GLN HG2 A 13 . HG1 1 1
445 1 2 1 1 46 VAL HB A 14 . HB 1 1
446 1 1 1 1 41 GLN HG3 A 9 . HG2 1 1
446 1 1 1 1 45 GLN HG3 A 13 . HG2 1 1
446 1 2 1 1 45 GLN H A 13 . HN 1 1
447 1 1 1 1 42 VAL MG2 A 10 . HG21 1 1
447 1 1 1 1 46 VAL QG A 14 . HG11 1 1
447 1 2 1 1 45 GLN H A 13 . HN 1 1
448 2 1 1 1 41 GLN QB A 9 . HB1 1 1
448 2 2 1 1 44 ASP H A 12 . HN 1 1
448 3 1 1 1 46 VAL HB A 14 . HB 1 1
448 3 1 1 1 47 GLU HG3 A 15 . HG2 1 1
448 3 1 1 1 49 GLN HB2 A 17 . HB1 1 1
448 3 2 1 1 48 HIS H A 16 . HN 1 1
449 2 1 1 1 47 GLU HB2 A 15 . HB1 1 1
449 2 2 1 1 48 HIS H A 16 . HN 1 1
449 3 1 1 1 82 THR H A 50 . HN 1 1
449 3 2 1 1 83 LEU HB3 A 51 . HB2 1 1
450 1 1 1 1 46 VAL QG A 14 . HG11 1 1
450 1 1 1 1 53 VAL MG2 A 21 . HG21 1 1
450 1 2 1 1 49 GLN H A 17 . HN 1 1
451 1 1 1 1 46 VAL QG A 14 . HG21 1 1
451 1 1 1 1 50 ILE MD A 18 . HD11 1 1
451 1 1 1 1 83 LEU MD1 A 51 . HD11 1 1
451 1 2 1 1 49 GLN H A 17 . HN 1 1
452 1 1 1 1 49 GLN H A 17 . HN 1 1
452 1 2 1 1 49 GLN HE22 A 17 . HE22 1 1
452 1 2 1 1 52 GLN H A 20 . HN 1 1
453 1 1 1 1 45 GLN HE21 A 13 . HE21 1 1
453 1 1 1 1 49 GLN HE21 A 17 . HE21 1 1
453 1 2 1 1 49 GLN H A 17 . HN 1 1
454 2 1 1 1 51 ALA H A 19 . HN 1 1
454 2 2 1 1 51 ALA MB A 19 . HB1 1 1
454 3 1 1 1 109 ALA H A 77 . HN 1 1
454 3 2 1 1 109 ALA MB A 77 . HB1 1 1
455 1 1 1 1 66 ILE HG12 A 34 . HG12 1 1
455 1 1 1 1 107 THR MG A 75 . HG21 1 1
455 1 2 1 1 109 ALA H A 77 . HN 1 1
456 1 1 1 1 66 ILE MD A 34 . HD11 1 1
456 1 1 1 1 108 VAL MG2 A 76 . HG11 1 1
456 1 2 1 1 109 ALA H A 77 . HN 1 1
457 2 1 1 1 50 ILE MG A 18 . HG21 1 1
457 2 2 1 1 51 ALA H A 19 . HN 1 1
457 3 1 1 1 108 VAL MG1 A 76 . HG21 1 1
457 3 2 1 1 109 ALA H A 77 . HN 1 1
458 2 1 1 1 51 ALA H A 19 . HN 1 1
458 2 2 1 1 51 ALA HA A 19 . HA 1 1
458 3 1 1 1 109 ALA H A 77 . HN 1 1
458 3 2 1 1 109 ALA HA A 77 . HA 1 1
459 1 1 1 1 64 VAL MG2 A 32 . HG21 1 1
459 1 1 1 1 75 LEU MD2 A 43 . HD21 1 1
459 1 2 1 1 73 LEU H A 41 . HN 1 1
460 1 1 1 1 50 ILE MG A 18 . HG21 1 1
460 1 1 1 1 54 LEU QD A 22 . HD11 1 1
460 1 1 1 1 83 LEU MD1 A 51 . HD11 1 1
460 1 2 1 1 52 GLN H A 20 . HN 1 1
461 1 1 1 1 53 VAL HA A 21 . HA 1 1
461 1 1 1 1 55 GLY HA2 A 23 . HA1 1 1
461 1 1 1 1 58 GLY HA3 A 26 . HA2 1 1
461 1 2 1 1 57 LYS H A 25 . HN 1 1
462 1 1 1 1 56 ALA H A 24 . HN 1 1
462 1 1 1 1 58 GLY H A 26 . HN 1 1
462 1 2 1 1 57 LYS H A 25 . HN 1 1
463 1 1 1 1 54 LEU QD A 22 . HD11 1 1
463 1 2 1 1 59 GLY H A 27 . HN 1 1
464 2 1 1 1 61 LEU H A 29 . HN 1 1
464 2 2 1 1 61 LEU QD A 29 . HD11 1 1
464 2 2 1 1 62 VAL MG1 A 30 . HG21 1 1
464 3 1 1 1 64 VAL H A 32 . HN 1 1
464 3 2 1 1 73 LEU MD1 A 41 . HD11 1 1
465 1 1 1 1 61 LEU MD1 A 29 . HD11 1 1
465 1 1 1 1 62 VAL MG2 A 30 . HG11 1 1
465 1 2 1 1 62 VAL H A 30 . HN 1 1
466 1 1 1 1 62 VAL QG A 30 . HG11 1 1
466 1 2 1 1 63 ALA H A 31 . HN 1 1
467 1 1 1 1 65 GLU HB3 A 33 . HB2 1 1
467 1 1 1 1 65 GLU QG A 33 . HG1 1 1
467 1 2 1 1 66 ILE H A 34 . HN 1 1
468 1 1 1 1 66 ILE HG12 A 34 . HG12 1 1
468 1 1 1 1 107 THR MG A 75 . HG21 1 1
468 1 2 1 1 67 ASP H A 35 . HN 1 1
469 1 1 1 1 69 ARG H A 37 . HN 1 1
469 1 2 1 1 106 VAL MG1 A 74 . HG21 1 1
469 1 2 1 1 107 THR MG A 75 . HG21 1 1
470 1 1 1 1 66 ILE MG A 34 . HG21 1 1
470 1 1 1 1 108 VAL MG2 A 76 . HG11 1 1
470 1 2 1 1 68 SER H A 36 . HN 1 1
471 1 1 1 1 70 PHE H A 38 . HN 1 1
471 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
471 1 2 1 1 108 VAL MG2 A 76 . HG11 1 1
472 1 1 1 1 69 ARG H A 37 . HN 1 1
472 1 2 1 1 70 PHE H A 38 . HN 1 1
472 1 2 1 1 108 VAL H A 76 . HN 1 1
473 1 1 1 1 54 LEU MD1 A 22 . HD11 1 1
473 1 1 1 1 62 VAL QG A 30 . HG11 1 1
473 1 1 1 1 73 LEU MD1 A 41 . HD11 1 1
473 1 2 1 1 72 ASP H A 40 . HN 1 1
474 1 1 1 1 69 ARG HG3 A 37 . HG2 1 1
474 1 1 1 1 73 LEU HB3 A 41 . HB2 1 1
474 1 2 1 1 72 ASP H A 40 . HN 1 1
475 1 1 1 1 68 SER HB3 A 36 . HB2 1 1
475 1 1 1 1 74 GLY QA A 42 . HA2 1 1
475 1 2 1 1 73 LEU H A 41 . HN 1 1
476 1 1 1 1 54 LEU QD A 22 . HD11 1 1
476 1 1 1 1 62 VAL MG2 A 30 . HG11 1 1
476 1 1 1 1 73 LEU MD1 A 41 . HD11 1 1
476 1 2 1 1 74 GLY H A 42 . HN 1 1
477 1 1 1 1 74 GLY H A 42 . HN 1 1
477 1 2 1 1 75 LEU HB2 A 43 . HB1 1 1
477 1 2 1 1 75 LEU HG A 43 . HG 1 1
478 1 1 1 1 86 ASN H A 54 . HN 1 1
478 1 1 1 1 87 LEU H A 55 . HN 1 1
478 1 2 1 1 89 ALA H A 57 . HN 1 1
479 2 1 1 1 76 SER HB2 A 44 . HB1 1 1
479 2 2 1 1 79 ASP H A 47 . HN 1 1
479 3 1 1 1 81 ALA H A 49 . HN 1 1
479 3 2 1 1 81 ALA HA A 49 . HA 1 1
480 1 1 1 1 80 LEU HB3 A 48 . HB2 1 1
480 1 1 1 1 81 ALA MB A 49 . HB1 1 1
480 1 2 1 1 81 ALA H A 49 . HN 1 1
481 1 1 1 1 80 LEU QD A 48 . HD11 1 1
481 1 1 1 1 84 ILE MD A 52 . HD11 1 1
481 1 2 1 1 81 ALA H A 49 . HN 1 1
482 1 1 1 1 83 LEU QD A 51 . HD11 1 1
482 1 2 1 1 84 ILE H A 52 . HN 1 1
483 1 1 1 1 83 LEU HB3 A 51 . HB2 1 1
483 1 1 1 1 84 ILE HG13 A 52 . HG12 1 1
483 1 2 1 1 84 ILE H A 52 . HN 1 1
484 1 1 1 1 87 LEU HG A 55 . HG 1 1
484 1 1 1 1 90 VAL HB A 58 . HB 1 1
484 1 2 1 1 88 GLU H A 56 . HN 1 1
485 1 1 1 1 88 GLU H A 56 . HN 1 1
485 1 2 1 1 88 GLU HB2 A 56 . HB1 1 1
485 1 2 1 1 88 GLU QG A 56 . HG1 1 1
486 1 1 1 1 87 LEU QD A 55 . HD21 1 1
486 1 1 1 1 90 VAL MG2 A 58 . HG21 1 1
486 1 2 1 1 88 GLU H A 56 . HN 1 1
487 1 1 1 1 88 GLU HB2 A 56 . HB1 1 1
487 1 1 1 1 88 GLU QG A 56 . HG1 1 1
487 1 2 1 1 89 ALA H A 57 . HN 1 1
488 1 1 1 1 88 GLU HB2 A 56 . HB1 1 1
488 1 1 1 1 88 GLU QG A 56 . HG1 1 1
488 1 2 1 1 92 GLY H A 60 . HN 1 1
489 1 1 1 1 88 GLU HB2 A 56 . HB1 1 1
489 1 1 1 1 88 GLU QG A 56 . HG1 1 1
489 1 2 1 1 93 THR H A 61 . HN 1 1
490 1 1 1 1 102 ILE H A 70 . HN 1 1
490 1 2 1 1 102 ILE HG12 A 70 . HG11 1 1
490 1 2 1 1 103 THR MG A 71 . HG21 1 1
491 1 1 1 1 101 ALA MB A 69 . HB1 1 1
491 1 1 1 1 105 ILE HG13 A 73 . HG12 1 1
491 1 2 1 1 105 ILE H A 73 . HN 1 1
492 1 1 1 1 102 ILE HG13 A 70 . HG12 1 1
492 1 1 1 1 105 ILE MG A 73 . HG21 1 1
492 1 1 1 1 106 VAL MG2 A 74 . HG11 1 1
492 1 2 1 1 105 ILE H A 73 . HN 1 1
493 1 1 1 1 103 THR HA A 71 . HA 1 1
493 1 1 1 1 105 ILE HA A 73 . HA 1 1
493 1 2 1 1 105 ILE H A 73 . HN 1 1
494 1 1 1 1 105 ILE MG A 73 . HG21 1 1
494 1 1 1 1 106 VAL MG2 A 74 . HG11 1 1
494 1 2 1 1 106 VAL H A 74 . HN 1 1
495 1 1 1 1 111 LEU MD1 A 79 . HD11 1 1
495 1 1 1 1 114 ALA MB A 82 . HB1 1 1
495 1 2 1 1 112 ALA H A 80 . HN 1 1
496 1 1 1 1 46 VAL QG A 14 . HG11 1 1
496 1 1 1 1 111 LEU MD2 A 79 . HD21 1 1
496 1 2 1 1 112 ALA H A 80 . HN 1 1
497 1 1 1 1 46 VAL QG A 14 . HG21 1 1
497 1 1 1 1 108 VAL MG1 A 76 . HG21 1 1
497 1 1 1 1 111 LEU MD2 A 79 . HD21 1 1
497 1 2 1 1 112 ALA H A 80 . HN 1 1
498 1 1 1 1 70 PHE QD A 38 . HD1 1 1
498 1 1 1 1 115 TYR QD A 83 . HD1 1 1
498 1 2 1 1 112 ALA H A 80 . HN 1 1
499 1 1 1 1 39 MET ME A 7 . HE1 1 1
499 1 1 1 1 113 ARG HB3 A 81 . HB2 1 1
499 1 2 1 1 113 ARG H A 81 . HN 1 1
500 1 1 1 1 111 LEU MD1 A 79 . HD11 1 1
500 1 1 1 1 114 ALA MB A 82 . HB1 1 1
500 1 2 1 1 113 ARG H A 81 . HN 1 1
501 1 1 1 1 42 VAL MG2 A 10 . HG21 1 1
501 1 1 1 1 46 VAL QG A 14 . HG11 1 1
501 1 2 1 1 113 ARG H A 81 . HN 1 1
502 1 1 1 1 110 ASP HA A 78 . HA 1 1
502 1 1 1 1 111 LEU HA A 79 . HA 1 1
502 1 2 1 1 113 ARG H A 81 . HN 1 1
503 1 1 1 1 110 ASP HA A 78 . HA 1 1
503 1 1 1 1 111 LEU HA A 79 . HA 1 1
503 1 2 1 1 114 ALA H A 82 . HN 1 1
504 1 1 1 1 113 ARG HB2 A 81 . HB1 1 1
504 1 1 1 1 113 ARG HG3 A 81 . HG2 1 1
504 1 2 1 1 114 ALA H A 82 . HN 1 1
505 1 1 1 1 112 ALA MB A 80 . HB1 1 1
505 1 1 1 1 116 ALA MB A 84 . HB1 1 1
505 1 2 1 1 114 ALA H A 82 . HN 1 1
506 1 1 1 1 115 TYR QB A 83 . HB1 1 1
506 1 2 1 1 116 ALA H A 84 . HN 1 1
507 1 1 1 1 113 ARG HA A 81 . HA 1 1
507 1 1 1 1 115 TYR HA A 83 . HA 1 1
507 1 2 1 1 116 ALA H A 84 . HN 1 1
508 1 1 1 1 114 ALA HA A 82 . HA 1 1
508 1 1 1 1 115 TYR HA A 83 . HA 1 1
508 1 2 1 1 117 GLN H A 85 . HN 1 1
509 1 1 1 1 38 VAL QG A 6 . HG11 1 1
509 1 1 1 1 42 VAL MG2 A 10 . HG21 1 1
509 1 2 1 1 117 GLN H A 85 . HN 1 1
510 1 1 1 1 42 VAL MG1 A 10 . HG11 1 1
510 1 1 1 1 120 VAL QG A 88 . HG21 1 1
510 1 2 1 1 117 GLN H A 85 . HN 1 1
511 1 1 1 1 116 ALA H A 84 . HN 1 1
511 1 1 1 1 119 GLY H A 87 . HN 1 1
511 1 2 1 1 118 GLN H A 86 . HN 1 1
512 2 1 1 1 38 VAL H A 6 . HN 1 1
512 2 2 1 1 38 VAL HA A 6 . HA 1 1
512 3 1 1 1 119 GLY QA A 87 . HA1 1 1
512 3 2 1 1 120 VAL H A 88 . HN 1 1
513 2 1 1 1 38 VAL H A 6 . HN 1 1
513 2 2 1 1 38 VAL QG A 6 . HG21 1 1
513 3 1 1 1 128 LEU QD A 96 . HD11 1 1
513 3 2 1 1 129 ASP H A 97 . HN 1 1
514 1 1 1 1 120 VAL H A 88 . HN 1 1
514 1 2 1 1 120 VAL QG A 88 . HG11 1 1
515 2 1 1 1 54 LEU H A 22 . HN 1 1
515 2 2 1 1 57 LYS HB3 A 25 . HB2 1 1
515 2 2 1 1 83 LEU HB2 A 51 . HB1 1 1
515 3 1 1 1 124 SER H A 92 . HN 1 1
515 3 2 1 1 125 PRO HB3 A 93 . HB2 1 1
516 2 1 1 1 53 VAL HA A 21 . HA 1 1
516 2 2 1 1 54 LEU H A 22 . HN 1 1
516 3 1 1 1 124 SER H A 92 . HN 1 1
516 3 2 1 1 124 SER QB A 92 . HB1 1 1
517 1 1 1 1 87 LEU HG A 55 . HG 1 1
517 1 1 1 1 90 VAL HB A 58 . HB 1 1
517 1 2 1 1 89 ALA H A 57 . HN 1 1
518 1 1 1 1 125 PRO QG A 93 . HG1 1 1
518 1 1 1 1 127 PRO QG A 95 . HG1 1 1
518 1 2 1 1 126 ASP H A 94 . HN 1 1
519 1 1 1 1 127 PRO HB3 A 95 . HB2 1 1
519 1 1 1 1 127 PRO QG A 95 . HG1 1 1
519 1 2 1 1 128 LEU H A 96 . HN 1 1
520 2 1 1 1 132 LEU HA A 100 . HA 1 1
520 2 1 1 1 133 ARG HA A 101 . HA 1 1
520 2 2 1 1 134 ASP H A 102 . HN 1 1
520 3 1 1 1 135 LEU HA A 103 . HA 1 1
520 3 1 1 1 136 ARG HA A 104 . HA 1 1
520 3 2 1 1 136 ARG H A 104 . HN 1 1
521 2 1 1 1 107 THR HB A 75 . HB 1 1
521 2 2 1 1 108 VAL H A 76 . HN 1 1
521 3 1 1 1 132 LEU HA A 100 . HA 1 1
521 3 1 1 1 133 ARG HA A 101 . HA 1 1
521 3 2 1 1 133 ARG H A 101 . HN 1 1
522 2 1 1 1 128 LEU HB3 A 96 . HB2 1 1
522 2 2 1 1 129 ASP H A 97 . HN 1 1
522 3 1 1 1 132 LEU HB3 A 100 . HB2 1 1
522 3 1 1 1 133 ARG HG2 A 101 . HG1 1 1
522 3 2 1 1 133 ARG H A 101 . HN 1 1
523 1 1 1 1 128 LEU QD A 96 . HD11 1 1
523 1 2 1 1 129 ASP H A 97 . HN 1 1
524 1 1 1 1 128 LEU H A 96 . HN 1 1
524 1 2 1 1 128 LEU HB3 A 96 . HB2 1 1
524 1 2 1 1 128 LEU HG A 96 . HG 1 1
525 1 1 1 1 128 LEU H A 96 . HN 1 1
525 1 2 1 1 128 LEU QD A 96 . HD11 1 1
526 1 1 1 1 131 GLN HA A 99 . HA 1 1
526 1 1 1 1 132 LEU HA A 100 . HA 1 1
526 1 2 1 1 132 LEU H A 100 . HN 1 1
527 1 1 1 1 52 GLN QB A 20 . HB1 1 1
527 1 1 1 1 53 VAL HB A 21 . HB 1 1
527 1 2 1 1 53 VAL H A 21 . HN 1 1
528 2 1 1 1 133 ARG HB3 A 101 . HB2 1 1
528 2 2 1 1 134 ASP H A 102 . HN 1 1
528 3 1 1 1 136 ARG H A 104 . HN 1 1
528 3 2 1 1 136 ARG QB A 104 . HB1 1 1
529 1 1 1 1 135 LEU QB A 103 . HB1 1 1
529 1 1 1 1 136 ARG QG A 104 . HG1 1 1
529 1 2 1 1 136 ARG H A 104 . HN 1 1
530 1 1 1 1 133 ARG HA A 101 . HA 1 1
530 1 1 1 1 135 LEU HA A 103 . HA 1 1
530 1 2 1 1 135 LEU H A 103 . HN 1 1
531 2 1 1 1 35 ASN H A 3 . HN 1 1
531 2 2 1 1 37 GLN HB3 A 5 . HB2 1 1
531 3 1 1 1 37 GLN QG A 5 . HG1 1 1
531 3 1 1 1 41 GLN QB A 9 . HB1 1 1
531 3 2 1 1 40 ASP H A 8 . HN 1 1
532 1 1 1 1 35 ASN H A 3 . HN 1 1
532 1 1 1 1 40 ASP H A 8 . HN 1 1
532 1 2 1 1 38 VAL QG A 6 . HG11 1 1
533 1 1 1 1 34 LEU QB A 2 . HB1 1 1
533 1 2 1 1 35 ASN H A 3 . HN 1 1
534 1 1 1 1 110 ASP HA A 78 . HA 1 1
534 1 1 1 1 111 LEU HA A 79 . HA 1 1
534 1 2 1 1 111 LEU H A 79 . HN 1 1
535 2 1 1 1 81 ALA H A 49 . HN 1 1
535 2 2 1 1 84 ILE HB A 52 . HB 1 1
535 3 1 1 1 111 LEU H A 79 . HN 1 1
535 3 2 1 1 111 LEU HG A 79 . HG 1 1
536 1 1 1 1 111 LEU H A 79 . HN 1 1
536 1 2 1 1 111 LEU MD1 A 79 . HD11 1 1
536 1 2 1 1 114 ALA MB A 82 . HB1 1 1
537 1 1 1 1 51 ALA HA A 19 . HA 1 1
537 1 1 1 1 52 GLN HA A 20 . HA 1 1
537 1 2 1 1 53 VAL H A 21 . HN 1 1
538 2 1 1 1 50 ILE MG A 18 . HG21 1 1
538 2 1 1 1 53 VAL MG1 A 21 . HG11 1 1
538 2 2 1 1 53 VAL H A 21 . HN 1 1
538 3 1 1 1 132 LEU H A 100 . HN 1 1
538 3 2 1 1 132 LEU MD2 A 100 . HD21 1 1
539 1 1 1 1 51 ALA MB A 19 . HB1 1 1
539 1 1 1 1 56 ALA MB A 24 . HB1 1 1
539 1 2 1 1 53 VAL H A 21 . HN 1 1
540 1 1 1 1 51 ALA HA A 19 . HA 1 1
540 1 1 1 1 52 GLN HA A 20 . HA 1 1
540 1 2 1 1 54 LEU H A 22 . HN 1 1
541 1 1 1 1 44 ASP H A 12 . HN 1 1
541 1 1 1 1 48 HIS H A 16 . HN 1 1
541 1 2 1 1 46 VAL H A 14 . HN 1 1
542 1 1 1 1 75 LEU HB3 A 43 . HB2 1 1
542 1 1 1 1 80 LEU HB3 A 48 . HB2 1 1
542 1 2 1 1 80 LEU H A 48 . HN 1 1
543 2 1 1 1 47 GLU HG2 A 15 . HG1 1 1
543 2 1 1 1 62 VAL HB A 30 . HB 1 1
543 2 2 1 1 64 VAL H A 32 . HN 1 1
543 3 1 1 1 60 PRO QG A 28 . HG1 1 1
543 3 2 1 1 61 LEU H A 29 . HN 1 1
544 1 1 1 1 61 LEU H A 29 . HN 1 1
544 1 1 1 1 64 VAL H A 32 . HN 1 1
544 1 2 1 1 62 VAL H A 30 . HN 1 1
545 1 1 1 1 34 LEU H A 2 . HN 1 1
545 1 2 1 1 34 LEU QD A 2 . HD11 1 1
546 1 1 1 1 135 LEU H A 103 . HN 1 1
546 1 2 1 1 135 LEU QD A 103 . HD11 1 1
547 2 1 1 1 30 ASP HA A -2 . HA 1 1
547 2 2 1 1 34 LEU H A 2 . HN 1 1
547 3 1 1 1 67 ASP HA A 35 . HA 1 1
547 3 2 1 1 70 PHE H A 38 . HN 1 1
548 2 1 1 1 35 ASN H A 3 . HN 1 1
548 2 1 1 1 40 ASP H A 8 . HN 1 1
548 2 2 1 1 36 HIS HB2 A 4 . HB1 1 1
548 3 1 1 1 40 ASP H A 8 . HN 1 1
548 3 2 1 1 43 PHE HB2 A 11 . HB2 1 1
549 1 1 1 1 78 LEU H A 46 . HN 1 1
549 1 2 1 1 78 LEU QD A 46 . HD11 1 1
550 1 1 1 1 29 ILE HG12 A -3 . HG11 1 1
550 1 1 1 1 33 THR MG A 1 . HG21 1 1
550 1 2 1 1 30 ASP H A -2 . HN 1 1
551 1 1 1 1 62 VAL HA A 30 . HA 1 1
551 1 1 1 1 63 ALA HA A 31 . HA 1 1
551 1 2 1 1 63 ALA H A 31 . HN 1 1
552 1 1 1 1 52 GLN QB A 20 . HB1 1 1
552 1 1 1 1 53 VAL HB A 21 . HB 1 1
552 1 2 1 1 55 GLY H A 23 . HN 1 1
553 2 1 1 1 95 PRO HB3 A 63 . HB2 1 1
553 2 2 1 1 96 PHE H A 64 . HN 1 1
553 3 1 1 1 104 SER H A 72 . HN 1 1
553 3 2 1 1 105 ILE MD A 73 . HD11 1 1
554 2 1 1 1 80 LEU QD A 48 . HD11 1 1
554 2 2 1 1 104 SER H A 72 . HN 1 1
554 3 1 1 1 95 PRO HG3 A 63 . HG2 1 1
554 3 2 1 1 96 PHE H A 64 . HN 1 1
555 2 1 1 1 32 PHE H A 0 . HN 1 1
555 2 1 1 1 35 ASN H A 3 . HN 1 1
555 2 2 1 1 34 LEU MD2 A 2 . HD21 1 1
555 3 1 1 1 34 LEU MD1 A 2 . HD11 1 1
555 3 2 1 1 35 ASN H A 3 . HN 1 1
555 4 1 1 1 38 VAL QG A 6 . HG21 1 1
555 4 1 1 1 42 VAL MG1 A 10 . HG11 1 1
555 4 2 1 1 40 ASP H A 8 . HN 1 1
556 1 1 1 1 51 ALA MB A 19 . HB1 1 1
556 1 1 1 1 56 ALA MB A 24 . HB1 1 1
556 1 2 1 1 52 GLN HE22 A 20 . HE22 1 1
557 1 1 1 1 39 MET QG A 7 . HG1 1 1
557 1 1 1 1 41 GLN HG2 A 9 . HG1 1 1
557 1 2 1 1 41 GLN H A 9 . HN 1 1
558 1 1 1 1 90 VAL HB A 58 . HB 1 1
558 1 2 1 1 90 VAL MG1 A 58 . HG11 1 1
559 1 1 1 1 45 GLN HG3 A 13 . HG2 1 1
559 1 2 1 1 90 VAL MG1 A 58 . HG11 1 1
560 1 1 1 1 45 GLN HG2 A 13 . HG1 1 1
560 1 2 1 1 90 VAL MG1 A 58 . HG11 1 1
561 1 1 1 1 87 LEU HA A 55 . HA 1 1
561 1 2 1 1 90 VAL MG1 A 58 . HG11 1 1
562 1 1 1 1 90 VAL HA A 58 . HA 1 1
562 1 2 1 1 90 VAL MG1 A 58 . HG11 1 1
563 1 1 1 1 45 GLN HE22 A 13 . HE22 1 1
563 1 2 1 1 90 VAL MG1 A 58 . HG11 1 1
564 1 1 1 1 90 VAL MG1 A 58 . HG11 1 1
564 1 2 1 1 91 TYR QD A 59 . HD1 1 1
565 1 1 1 1 45 GLN HE21 A 13 . HE21 1 1
565 1 2 1 1 90 VAL MG1 A 58 . HG11 1 1
566 1 1 1 1 90 VAL MG1 A 58 . HG11 1 1
566 1 2 1 1 91 TYR QE A 59 . HE1 1 1
567 1 1 1 1 45 GLN HA A 13 . HA 1 1
567 1 2 1 1 45 GLN HG3 A 13 . HG2 1 1
568 1 1 1 1 45 GLN HA A 13 . HA 1 1
568 1 2 1 1 45 GLN HG2 A 13 . HG1 1 1
569 1 1 1 1 83 LEU HA A 51 . HA 1 1
569 1 2 1 1 86 ASN QD A 54 . HD21 1 1
570 1 1 1 1 83 LEU HA A 51 . HA 1 1
570 1 2 1 1 84 ILE H A 52 . HN 1 1
571 1 1 1 1 45 GLN HA A 13 . HA 1 1
571 1 2 1 1 45 GLN HE21 A 13 . HE21 1 1
572 1 1 1 1 45 GLN HB3 A 13 . HB2 1 1
572 1 2 1 1 46 VAL H A 14 . HN 1 1
573 1 1 1 1 88 GLU H A 56 . HN 1 1
573 1 2 1 1 88 GLU HB2 A 56 . HB1 1 1
574 1 1 1 1 45 GLN H A 13 . HN 1 1
574 1 2 1 1 45 GLN HB3 A 13 . HB2 1 1
575 1 1 1 1 45 GLN HB3 A 13 . HB2 1 1
575 1 2 1 1 45 GLN HE22 A 13 . HE22 1 1
576 1 1 1 1 88 GLU HB2 A 56 . HB1 1 1
576 1 2 1 1 89 ALA H A 57 . HN 1 1
577 1 1 1 1 57 LYS H A 25 . HN 1 1
577 1 2 1 1 57 LYS HD2 A 25 . HD1 1 1
578 1 1 1 1 113 ARG H A 81 . HN 1 1
578 1 2 1 1 113 ARG HG3 A 81 . HG2 1 1
579 1 1 1 1 75 LEU H A 43 . HN 1 1
579 1 2 1 1 75 LEU HG A 43 . HG 1 1
580 1 1 1 1 36 HIS H A 4 . HN 1 1
580 1 2 1 1 36 HIS HB3 A 4 . HB2 1 1
581 1 1 1 1 36 HIS HB3 A 4 . HB2 1 1
581 1 2 1 1 36 HIS HD2 A 4 . HD2 1 1
582 1 1 1 1 41 GLN H A 9 . HN 1 1
582 1 2 1 1 41 GLN HG2 A 9 . HG1 1 1
583 1 1 1 1 45 GLN H A 13 . HN 1 1
583 1 2 1 1 45 GLN HG3 A 13 . HG2 1 1
584 1 1 1 1 37 GLN HE21 A 5 . HE21 1 1
584 1 2 1 1 37 GLN HG3 A 5 . HG2 1 1
585 1 1 1 1 117 GLN HE22 A 85 . HE22 1 1
585 1 2 1 1 117 GLN HG3 A 85 . HG2 1 1
586 1 1 1 1 62 VAL HA A 30 . HA 1 1
586 1 2 1 1 62 VAL HB A 30 . HB 1 1
587 1 1 1 1 41 GLN HA A 9 . HA 1 1
587 1 2 1 1 41 GLN HG3 A 9 . HG2 1 1
588 1 1 1 1 45 GLN HG2 A 13 . HG1 1 1
588 1 2 1 1 87 LEU QD A 55 . HD11 1 1
589 1 1 1 1 87 LEU HA A 55 . HA 1 1
589 1 2 1 1 91 TYR H A 59 . HN 1 1
590 1 1 1 1 45 GLN HA A 13 . HA 1 1
590 1 2 1 1 48 HIS H A 16 . HN 1 1
591 1 1 1 1 49 GLN HA A 17 . HA 1 1
591 1 2 1 1 49 GLN HB2 A 17 . HB1 1 1
592 1 1 1 1 49 GLN HB2 A 17 . HB1 1 1
592 1 2 1 1 50 ILE H A 18 . HN 1 1
593 1 1 1 1 49 GLN HB3 A 17 . HB2 1 1
593 1 2 1 1 50 ILE H A 18 . HN 1 1
594 1 1 1 1 111 LEU H A 79 . HN 1 1
594 1 2 1 1 111 LEU MD2 A 79 . HD21 1 1
595 1 1 1 1 111 LEU MD2 A 79 . HD21 1 1
595 1 2 1 1 115 TYR QE A 83 . HE1 1 1
596 1 1 1 1 49 GLN HE22 A 17 . HE22 1 1
596 1 2 1 1 49 GLN HG3 A 17 . HG2 1 1
597 1 1 1 1 49 GLN H A 17 . HN 1 1
597 1 2 1 1 49 GLN HG2 A 17 . HG1 1 1
598 1 1 1 1 46 VAL HA A 14 . HA 1 1
598 1 2 1 1 49 GLN HG3 A 17 . HG2 1 1
599 1 1 1 1 108 VAL H A 76 . HN 1 1
599 1 2 1 1 108 VAL HA A 76 . HA 1 1
600 1 1 1 1 70 PHE QD A 38 . HD1 1 1
600 1 2 1 1 108 VAL HA A 76 . HA 1 1
601 1 1 1 1 50 ILE HA A 18 . HA 1 1
601 1 2 1 1 50 ILE HB A 18 . HB 1 1
602 1 1 1 1 108 VAL HA A 76 . HA 1 1
602 1 2 1 1 108 VAL MG2 A 76 . HG11 1 1
603 1 1 1 1 82 THR HA A 50 . HA 1 1
603 1 2 1 1 83 LEU H A 51 . HN 1 1
604 1 1 1 1 47 GLU HA A 15 . HA 1 1
604 1 2 1 1 50 ILE HB A 18 . HB 1 1
605 1 1 1 1 102 ILE H A 70 . HN 1 1
605 1 2 1 1 102 ILE HB A 70 . HB 1 1
606 1 1 1 1 102 ILE HB A 70 . HB 1 1
606 1 2 1 1 103 THR H A 71 . HN 1 1
607 1 1 1 1 96 PHE HB3 A 64 . HB1 1 1
607 1 2 1 1 96 PHE QD A 64 . HD1 1 1
608 1 1 1 1 96 PHE HB2 A 64 . HB2 1 1
608 1 2 1 1 96 PHE QD A 64 . HD1 1 1
609 1 1 1 1 70 PHE HB3 A 38 . HB2 1 1
609 1 2 1 1 70 PHE HD1 A 38 . HD1 1 1
610 1 1 1 1 70 PHE HB2 A 38 . HB1 1 1
610 1 2 1 1 70 PHE HD1 A 38 . HD1 1 1
611 1 1 1 1 96 PHE HA A 64 . HA 1 1
611 1 2 1 1 96 PHE HB3 A 64 . HB1 1 1
612 1 1 1 1 70 PHE HA A 38 . HA 1 1
612 1 2 1 1 70 PHE HB3 A 38 . HB2 1 1
613 1 1 1 1 101 ALA HA A 69 . HA 1 1
613 1 2 1 1 102 ILE HB A 70 . HB 1 1
614 1 1 1 1 96 PHE HB3 A 64 . HB1 1 1
614 1 2 1 1 100 VAL HB A 68 . HB 1 1
615 1 1 1 1 70 PHE HB3 A 38 . HB2 1 1
615 1 2 1 1 75 LEU HB2 A 43 . HB1 1 1
616 1 1 1 1 70 PHE HB3 A 38 . HB2 1 1
616 1 2 1 1 75 LEU HB3 A 43 . HB2 1 1
617 1 1 1 1 102 ILE HB A 70 . HB 1 1
617 1 2 1 1 102 ILE HG12 A 70 . HG11 1 1
618 1 1 1 1 50 ILE MG A 18 . HG21 1 1
618 1 2 1 1 51 ALA H A 19 . HN 1 1
619 1 1 1 1 50 ILE H A 18 . HN 1 1
619 1 2 1 1 50 ILE MG A 18 . HG21 1 1
620 1 1 1 1 66 ILE H A 34 . HN 1 1
620 1 2 1 1 66 ILE MG A 34 . HG21 1 1
621 1 1 1 1 29 ILE MG A -3 . HG21 1 1
621 1 2 1 1 30 ASP H A -2 . HN 1 1
622 1 1 1 1 66 ILE MG A 34 . HG21 1 1
622 1 2 1 1 109 ALA H A 77 . HN 1 1
623 1 1 1 1 66 ILE MG A 34 . HG21 1 1
623 1 2 1 1 68 SER H A 36 . HN 1 1
624 1 1 1 1 66 ILE MG A 34 . HG21 1 1
624 1 2 1 1 67 ASP H A 35 . HN 1 1
625 1 1 1 1 114 ALA H A 82 . HN 1 1
625 1 2 1 1 114 ALA MB A 82 . HB1 1 1
626 1 1 1 1 114 ALA MB A 82 . HB1 1 1
626 1 2 1 1 115 TYR H A 83 . HN 1 1
627 1 1 1 1 114 ALA MB A 82 . HB1 1 1
627 1 2 1 1 115 TYR QD A 83 . HD1 1 1
628 1 1 1 1 50 ILE HA A 18 . HA 1 1
628 1 2 1 1 50 ILE MG A 18 . HG21 1 1
629 1 1 1 1 111 LEU HA A 79 . HA 1 1
629 1 2 1 1 114 ALA MB A 82 . HB1 1 1
630 1 1 1 1 114 ALA HA A 82 . HA 1 1
630 1 2 1 1 114 ALA MB A 82 . HB1 1 1
631 1 1 1 1 101 ALA HA A 69 . HA 1 1
631 1 2 1 1 102 ILE MG A 70 . HG21 1 1
632 1 1 1 1 29 ILE HA A -3 . HA 1 1
632 1 2 1 1 29 ILE MG A -3 . HG21 1 1
633 1 1 1 1 50 ILE MG A 18 . HG21 1 1
633 1 2 1 1 51 ALA HA A 19 . HA 1 1
634 1 1 1 1 66 ILE HA A 34 . HA 1 1
634 1 2 1 1 66 ILE MG A 34 . HG21 1 1
635 1 1 1 1 86 ASN HA A 54 . HA 1 1
635 1 2 1 1 89 ALA MB A 57 . HB1 1 1
636 1 1 1 1 89 ALA HA A 57 . HA 1 1
636 1 2 1 1 89 ALA MB A 57 . HB1 1 1
637 1 1 1 1 112 ALA HA A 80 . HA 1 1
637 1 2 1 1 112 ALA MB A 80 . HB1 1 1
638 1 1 1 1 81 ALA HA A 49 . HA 1 1
638 1 2 1 1 81 ALA MB A 49 . HB1 1 1
639 1 1 1 1 50 ILE HB A 18 . HB 1 1
639 1 2 1 1 50 ILE MG A 18 . HG21 1 1
640 1 1 1 1 29 ILE HB A -3 . HB 1 1
640 1 2 1 1 29 ILE MG A -3 . HG21 1 1
641 1 1 1 1 29 ILE HG13 A -3 . HG12 1 1
641 1 2 1 1 29 ILE MG A -3 . HG21 1 1
642 1 1 1 1 66 ILE HB A 34 . HB 1 1
642 1 2 1 1 66 ILE MG A 34 . HG21 1 1
643 1 1 1 1 66 ILE HG13 A 34 . HG11 1 1
643 1 2 1 1 66 ILE MG A 34 . HG21 1 1
644 1 1 1 1 29 ILE HG12 A -3 . HG11 1 1
644 1 2 1 1 29 ILE MG A -3 . HG21 1 1
645 1 1 1 1 66 ILE HG12 A 34 . HG12 1 1
645 1 2 1 1 66 ILE MG A 34 . HG21 1 1
646 1 1 1 1 50 ILE HG13 A 18 . HG12 1 1
646 1 2 1 1 50 ILE MG A 18 . HG21 1 1
647 1 1 1 1 47 GLU HA A 15 . HA 1 1
647 1 2 1 1 50 ILE MD A 18 . HD11 1 1
648 1 1 1 1 50 ILE HA A 18 . HA 1 1
648 1 2 1 1 50 ILE MD A 18 . HD11 1 1
649 1 1 1 1 50 ILE MD A 18 . HD11 1 1
649 1 2 1 1 70 PHE QD A 38 . HD1 1 1
650 1 1 1 1 50 ILE H A 18 . HN 1 1
650 1 2 1 1 50 ILE MD A 18 . HD11 1 1
651 1 1 1 1 50 ILE MD A 18 . HD11 1 1
651 1 2 1 1 50 ILE HG13 A 18 . HG12 1 1
652 1 1 1 1 50 ILE HB A 18 . HB 1 1
652 1 2 1 1 50 ILE MD A 18 . HD11 1 1
653 1 1 1 1 50 ILE H A 18 . HN 1 1
653 1 2 1 1 50 ILE HG13 A 18 . HG12 1 1
654 1 1 1 1 50 ILE HA A 18 . HA 1 1
654 1 2 1 1 50 ILE HG13 A 18 . HG12 1 1
655 1 1 1 1 32 PHE HA A 0 . HA 1 1
655 1 2 1 1 32 PHE QD A 0 . HD1 1 1
656 1 1 1 1 32 PHE HA A 0 . HA 1 1
656 1 2 1 1 32 PHE HB2 A 0 . HB1 1 1
657 1 1 1 1 32 PHE HB3 A 0 . HB2 1 1
657 1 2 1 1 32 PHE HD1 A 0 . HD1 1 1
658 1 1 1 1 32 PHE HB2 A 0 . HB1 1 1
658 1 2 1 1 32 PHE HD1 A 0 . HD1 1 1
659 1 1 1 1 43 PHE HB2 A 11 . HB2 1 1
659 1 2 1 1 43 PHE HD1 A 11 . HD1 1 1
660 1 1 1 1 70 PHE HA A 38 . HA 1 1
660 1 2 1 1 70 PHE QD A 38 . HD1 1 1
661 1 1 1 1 102 ILE MG A 70 . HG21 1 1
661 1 2 1 1 103 THR HA A 71 . HA 1 1
662 1 1 1 1 95 PRO HA A 63 . HA 1 1
662 1 2 1 1 95 PRO HB3 A 63 . HB2 1 1
663 1 1 1 1 66 ILE HA A 34 . HA 1 1
663 1 2 1 1 66 ILE HB A 34 . HB 1 1
664 1 1 1 1 31 PRO HA A -1 . HA 1 1
664 1 2 1 1 31 PRO HB3 A -1 . HB2 1 1
665 1 1 1 1 69 ARG HA A 37 . HA 1 1
665 1 2 1 1 107 THR HA A 75 . HA 1 1
666 1 1 1 1 107 THR HA A 75 . HA 1 1
666 1 2 1 1 107 THR HB A 75 . HB 1 1
667 1 1 1 1 107 THR HB A 75 . HB 1 1
667 1 2 1 1 108 VAL HB A 76 . HB 1 1
668 1 1 1 1 107 THR HB A 75 . HB 1 1
668 1 2 1 1 109 ALA MB A 77 . HB1 1 1
669 1 1 1 1 107 THR HA A 75 . HA 1 1
669 1 2 1 1 107 THR MG A 75 . HG21 1 1
670 1 1 1 1 67 ASP HA A 35 . HA 1 1
670 1 2 1 1 107 THR MG A 75 . HG21 1 1
671 1 1 1 1 69 ARG HA A 37 . HA 1 1
671 1 2 1 1 107 THR MG A 75 . HG21 1 1
672 1 1 1 1 107 THR HB A 75 . HB 1 1
672 1 2 1 1 107 THR MG A 75 . HG21 1 1
673 1 1 1 1 107 THR H A 75 . HN 1 1
673 1 2 1 1 107 THR MG A 75 . HG21 1 1
674 1 1 1 1 76 SER HA A 44 . HA 1 1
674 1 2 1 1 76 SER HB3 A 44 . HB2 1 1
675 1 1 1 1 84 ILE H A 52 . HN 1 1
675 1 2 1 1 84 ILE HA A 52 . HA 1 1
676 1 1 1 1 84 ILE HA A 52 . HA 1 1
676 1 2 1 1 84 ILE HG13 A 52 . HG12 1 1
677 1 1 1 1 53 VAL HA A 21 . HA 1 1
677 1 2 1 1 56 ALA MB A 24 . HB1 1 1
678 1 1 1 1 65 GLU HB3 A 33 . HB2 1 1
678 1 2 1 1 66 ILE H A 34 . HN 1 1
679 1 1 1 1 87 LEU HA A 55 . HA 1 1
679 1 2 1 1 90 VAL HB A 58 . HB 1 1
680 1 1 1 1 64 VAL HA A 32 . HA 1 1
680 1 2 1 1 64 VAL HB A 32 . HB 1 1
681 1 1 1 1 120 VAL HA A 88 . HA 1 1
681 1 2 1 1 120 VAL HB A 88 . HB 1 1
682 1 1 1 1 36 HIS HA A 4 . HA 1 1
682 1 2 1 1 39 MET QG A 7 . HG1 1 1
683 1 1 1 1 65 GLU HA A 33 . HA 1 1
683 1 2 1 1 65 GLU HG3 A 33 . HG2 1 1
684 1 1 1 1 65 GLU H A 33 . HN 1 1
684 1 2 1 1 65 GLU HG3 A 33 . HG2 1 1
685 1 1 1 1 65 GLU QG A 33 . HG1 1 1
685 1 2 1 1 66 ILE H A 34 . HN 1 1
686 1 1 1 1 65 GLU QG A 33 . HG1 1 1
686 1 2 1 1 68 SER H A 36 . HN 1 1
687 1 1 1 1 65 GLU QG A 33 . HG1 1 1
687 1 2 1 1 67 ASP H A 35 . HN 1 1
688 1 1 1 1 63 ALA MB A 31 . HB1 1 1
688 1 2 1 1 65 GLU QG A 33 . HG1 1 1
689 1 1 1 1 105 ILE HA A 73 . HA 1 1
689 1 2 1 1 106 VAL H A 74 . HN 1 1
690 1 1 1 1 113 ARG H A 81 . HN 1 1
690 1 2 1 1 113 ARG HA A 81 . HA 1 1
691 1 1 1 1 62 VAL HA A 30 . HA 1 1
691 1 2 1 1 63 ALA H A 31 . HN 1 1
692 1 1 1 1 113 ARG HA A 81 . HA 1 1
692 1 2 1 1 116 ALA H A 84 . HN 1 1
693 1 1 1 1 113 ARG HA A 81 . HA 1 1
693 1 2 1 1 117 GLN H A 85 . HN 1 1
694 1 1 1 1 113 ARG HA A 81 . HA 1 1
694 1 2 1 1 114 ALA H A 82 . HN 1 1
695 1 1 1 1 48 HIS HA A 16 . HA 1 1
695 1 2 1 1 48 HIS HD2 A 16 . HD2 1 1
696 1 1 1 1 47 GLU HG2 A 15 . HG1 1 1
696 1 2 1 1 48 HIS HA A 16 . HA 1 1
697 1 1 1 1 105 ILE HA A 73 . HA 1 1
697 1 2 1 1 110 ASP QB A 78 . HB1 1 1
698 1 1 1 1 62 VAL HA A 30 . HA 1 1
698 1 2 1 1 62 VAL MG1 A 30 . HG21 1 1
699 1 1 1 1 113 ARG HA A 81 . HA 1 1
699 1 2 1 1 113 ARG HG2 A 81 . HG1 1 1
700 1 1 1 1 88 GLU H A 56 . HN 1 1
700 1 2 1 1 88 GLU QG A 56 . HG1 1 1
701 1 1 1 1 88 GLU HA A 56 . HA 1 1
701 1 2 1 1 88 GLU HG3 A 56 . HG2 1 1
702 1 1 1 1 47 GLU HA A 15 . HA 1 1
702 1 2 1 1 48 HIS H A 16 . HN 1 1
703 1 1 1 1 47 GLU HA A 15 . HA 1 1
703 1 2 1 1 47 GLU HG3 A 15 . HG2 1 1
704 1 1 1 1 47 GLU HA A 15 . HA 1 1
704 1 2 1 1 47 GLU HB2 A 15 . HB1 1 1
705 1 1 1 1 47 GLU HA A 15 . HA 1 1
705 1 2 1 1 64 VAL MG1 A 32 . HG11 1 1
706 1 1 1 1 47 GLU H A 15 . HN 1 1
706 1 2 1 1 47 GLU HG3 A 15 . HG2 1 1
707 1 1 1 1 47 GLU H A 15 . HN 1 1
707 1 2 1 1 47 GLU HG2 A 15 . HG1 1 1
708 1 1 1 1 47 GLU HA A 15 . HA 1 1
708 1 2 1 1 47 GLU HG2 A 15 . HG1 1 1
709 1 1 1 1 31 PRO HA A -1 . HA 1 1
709 1 2 1 1 32 PHE H A 0 . HN 1 1
710 1 1 1 1 31 PRO HA A -1 . HA 1 1
710 1 2 1 1 34 LEU HB3 A 2 . HB2 1 1
711 1 1 1 1 31 PRO HA A -1 . HA 1 1
711 1 2 1 1 31 PRO HG2 A -1 . HG1 1 1
712 1 1 1 1 127 PRO HD2 A 95 . HD1 1 1
712 1 2 1 1 128 LEU H A 96 . HN 1 1
713 1 1 1 1 127 PRO HD3 A 95 . HD2 1 1
713 1 2 1 1 128 LEU H A 96 . HN 1 1
714 1 1 1 1 121 PRO HD3 A 89 . HD1 1 1
714 1 2 1 1 122 GLY H A 90 . HN 1 1
715 1 1 1 1 121 PRO HD2 A 89 . HD2 1 1
715 1 2 1 1 122 GLY H A 90 . HN 1 1
716 1 1 1 1 30 ASP HB3 A -2 . HB2 1 1
716 1 2 1 1 31 PRO HD3 A -1 . HD2 1 1
717 1 1 1 1 30 ASP HB3 A -2 . HB2 1 1
717 1 2 1 1 31 PRO HD2 A -1 . HD1 1 1
718 1 1 1 1 120 VAL HB A 88 . HB 1 1
718 1 2 1 1 121 PRO HD2 A 89 . HD2 1 1
719 1 1 1 1 31 PRO HD3 A -1 . HD2 1 1
719 1 2 1 1 31 PRO HG3 A -1 . HG2 1 1
720 1 1 1 1 121 PRO HA A 89 . HA 1 1
720 1 2 1 1 121 PRO HD3 A 89 . HD1 1 1
721 1 1 1 1 121 PRO HA A 89 . HA 1 1
721 1 2 1 1 121 PRO HD2 A 89 . HD2 1 1
722 1 1 1 1 124 SER HA A 92 . HA 1 1
722 1 2 1 1 125 PRO HD3 A 93 . HD2 1 1
723 1 1 1 1 94 ASP HA A 62 . HA 1 1
723 1 2 1 1 95 PRO HD2 A 63 . HD1 1 1
724 1 1 1 1 94 ASP HA A 62 . HA 1 1
724 1 2 1 1 95 PRO HD3 A 63 . HD2 1 1
725 1 1 1 1 94 ASP HA A 62 . HA 1 1
725 1 2 1 1 94 ASP HB3 A 62 . HB2 1 1
726 1 1 1 1 126 ASP HA A 94 . HA 1 1
726 1 2 1 1 127 PRO HD3 A 95 . HD2 1 1
727 1 1 1 1 126 ASP HA A 94 . HA 1 1
727 1 2 1 1 127 PRO HD2 A 95 . HD1 1 1
728 1 1 1 1 30 ASP HA A -2 . HA 1 1
728 1 2 1 1 30 ASP HB3 A -2 . HB2 1 1
729 1 1 1 1 80 LEU HA A 48 . HA 1 1
729 1 2 1 1 80 LEU HB2 A 48 . HB1 1 1
730 1 1 1 1 68 SER HA A 36 . HA 1 1
730 1 2 1 1 69 ARG H A 37 . HN 1 1
731 1 1 1 1 29 ILE HA A -3 . HA 1 1
731 1 2 1 1 29 ILE HG13 A -3 . HG12 1 1
732 1 1 1 1 36 HIS HA A 4 . HA 1 1
732 1 2 1 1 39 MET H A 7 . HN 1 1
733 1 1 1 1 117 GLN HA A 85 . HA 1 1
733 1 2 1 1 117 GLN QB A 85 . HB1 1 1
734 1 1 1 1 54 LEU HA A 22 . HA 1 1
734 1 2 1 1 54 LEU HB2 A 22 . HB2 1 1
735 1 1 1 1 117 GLN HA A 85 . HA 1 1
735 1 2 1 1 117 GLN QG A 85 . HG1 1 1
736 1 1 1 1 73 LEU H A 41 . HN 1 1
736 1 2 1 1 73 LEU HA A 41 . HA 1 1
737 1 1 1 1 127 PRO HA A 95 . HA 1 1
737 1 2 1 1 128 LEU H A 96 . HN 1 1
738 1 1 1 1 60 PRO HA A 28 . HA 1 1
738 1 2 1 1 61 LEU H A 29 . HN 1 1
739 1 1 1 1 60 PRO HA A 28 . HA 1 1
739 1 2 1 1 60 PRO QG A 28 . HG1 1 1
740 1 1 1 1 85 SER HA A 53 . HA 1 1
740 1 2 1 1 86 ASN H A 54 . HN 1 1
741 1 1 1 1 85 SER HA A 53 . HA 1 1
741 1 2 1 1 85 SER HB3 A 53 . HB2 1 1
742 1 1 1 1 85 SER H A 53 . HN 1 1
742 1 2 1 1 85 SER HB3 A 53 . HB2 1 1
743 1 1 1 1 115 TYR HA A 83 . HA 1 1
743 1 2 1 1 115 TYR QD A 83 . HD1 1 1
744 1 1 1 1 57 LYS HA A 25 . HA 1 1
744 1 2 1 1 57 LYS HG2 A 25 . HG1 1 1
745 1 1 1 1 57 LYS HA A 25 . HA 1 1
745 1 2 1 1 57 LYS HG3 A 25 . HG2 1 1
746 1 1 1 1 57 LYS H A 25 . HN 1 1
746 1 2 1 1 57 LYS HG3 A 25 . HG2 1 1
747 1 1 1 1 57 LYS HA A 25 . HA 1 1
747 1 2 1 1 57 LYS QD A 25 . HD1 1 1
748 1 1 1 1 57 LYS QD A 25 . HD1 1 1
748 1 2 1 1 57 LYS QE A 25 . HE1 1 1
749 1 1 1 1 48 HIS HA A 16 . HA 1 1
749 1 2 1 1 49 GLN H A 17 . HN 1 1
750 1 1 1 1 48 HIS HA A 16 . HA 1 1
750 1 2 1 1 51 ALA MB A 19 . HB1 1 1
751 1 1 1 1 48 HIS HB3 A 16 . HB2 1 1
751 1 2 1 1 48 HIS HD2 A 16 . HD2 1 1
752 1 1 1 1 48 HIS HB3 A 16 . HB2 1 1
752 1 2 1 1 49 GLN H A 17 . HN 1 1
753 1 1 1 1 48 HIS HA A 16 . HA 1 1
753 1 2 1 1 48 HIS HB3 A 16 . HB2 1 1
754 1 1 1 1 45 GLN HA A 13 . HA 1 1
754 1 2 1 1 48 HIS HB3 A 16 . HB2 1 1
755 1 1 1 1 117 GLN QB A 85 . HB1 1 1
755 1 2 1 1 118 GLN H A 86 . HN 1 1
756 1 1 1 1 113 ARG HG3 A 81 . HG2 1 1
756 1 2 1 1 114 ALA H A 82 . HN 1 1
757 1 1 1 1 66 ILE HG12 A 34 . HG12 1 1
757 1 2 1 1 67 ASP H A 35 . HN 1 1
758 1 1 1 1 41 GLN H A 9 . HN 1 1
758 1 2 1 1 41 GLN HB3 A 9 . HB2 1 1
759 1 1 1 1 80 LEU H A 48 . HN 1 1
759 1 2 1 1 80 LEU HB3 A 48 . HB2 1 1
760 1 1 1 1 128 LEU H A 96 . HN 1 1
760 1 2 1 1 128 LEU HB3 A 96 . HB2 1 1
761 1 1 1 1 78 LEU HB3 A 46 . HB2 1 1
761 1 2 1 1 79 ASP H A 47 . HN 1 1
762 1 1 1 1 128 LEU HA A 96 . HA 1 1
762 1 2 1 1 128 LEU MD2 A 96 . HD21 1 1
763 1 1 1 1 61 LEU MD2 A 29 . HD21 1 1
763 1 2 1 1 62 VAL H A 30 . HN 1 1
764 1 1 1 1 98 ASP HB2 A 66 . HB1 1 1
764 1 2 1 1 99 ALA H A 67 . HN 1 1
765 1 1 1 1 98 ASP H A 66 . HN 1 1
765 1 2 1 1 98 ASP HB2 A 66 . HB1 1 1
766 1 1 1 1 106 VAL H A 74 . HN 1 1
766 1 2 1 1 110 ASP QB A 78 . HB1 1 1
767 1 1 1 1 98 ASP HB3 A 66 . HB2 1 1
767 1 2 1 1 99 ALA H A 67 . HN 1 1
768 1 1 1 1 98 ASP H A 66 . HN 1 1
768 1 2 1 1 98 ASP HB3 A 66 . HB2 1 1
769 1 1 1 1 110 ASP QB A 78 . HB2 1 1
769 1 2 1 1 111 LEU H A 79 . HN 1 1
770 1 1 1 1 113 ARG HA A 81 . HA 1 1
770 1 2 1 1 113 ARG HB2 A 81 . HB1 1 1
771 1 1 1 1 84 ILE HA A 52 . HA 1 1
771 1 2 1 1 84 ILE HG12 A 52 . HG11 1 1
772 1 1 1 1 110 ASP HA A 78 . HA 1 1
772 1 2 1 1 113 ARG HB2 A 81 . HB1 1 1
773 1 1 1 1 69 ARG H A 37 . HN 1 1
773 1 2 1 1 69 ARG HB2 A 37 . HB1 1 1
774 1 1 1 1 113 ARG H A 81 . HN 1 1
774 1 2 1 1 113 ARG HB3 A 81 . HB2 1 1
775 1 1 1 1 113 ARG HB2 A 81 . HB1 1 1
775 1 2 1 1 114 ALA H A 82 . HN 1 1
776 1 1 1 1 84 ILE H A 52 . HN 1 1
776 1 2 1 1 84 ILE HG13 A 52 . HG12 1 1
777 1 1 1 1 84 ILE H A 52 . HN 1 1
777 1 2 1 1 84 ILE HG12 A 52 . HG11 1 1
778 1 1 1 1 84 ILE MD A 52 . HD11 1 1
778 1 2 1 1 84 ILE HG12 A 52 . HG11 1 1
779 1 1 1 1 113 ARG HA A 81 . HA 1 1
779 1 2 1 1 113 ARG HG3 A 81 . HG2 1 1
780 1 1 1 1 102 ILE H A 70 . HN 1 1
780 1 2 1 1 102 ILE HG13 A 70 . HG12 1 1
781 1 1 1 1 102 ILE H A 70 . HN 1 1
781 1 2 1 1 102 ILE HG12 A 70 . HG11 1 1
782 1 1 1 1 113 ARG H A 81 . HN 1 1
782 1 2 1 1 113 ARG HD2 A 81 . HD1 1 1
783 1 1 1 1 113 ARG H A 81 . HN 1 1
783 1 2 1 1 113 ARG HD3 A 81 . HD2 1 1
784 1 1 1 1 69 ARG QD A 37 . HD1 1 1
784 1 2 1 1 106 VAL MG1 A 74 . HG21 1 1
785 1 1 1 1 113 ARG HD2 A 81 . HD1 1 1
785 1 2 1 1 113 ARG HG3 A 81 . HG2 1 1
786 1 1 1 1 113 ARG HD3 A 81 . HD2 1 1
786 1 2 1 1 113 ARG HG2 A 81 . HG1 1 1
787 1 1 1 1 113 ARG HD2 A 81 . HD1 1 1
787 1 2 1 1 114 ALA H A 82 . HN 1 1
788 1 1 1 1 113 ARG HD3 A 81 . HD2 1 1
788 1 2 1 1 114 ALA H A 82 . HN 1 1
789 1 1 1 1 69 ARG QD A 37 . HD1 1 1
789 1 2 1 1 69 ARG HG2 A 37 . HG1 1 1
790 1 1 1 1 69 ARG HD3 A 37 . HD2 1 1
790 1 2 1 1 69 ARG HG3 A 37 . HG2 1 1
791 1 1 1 1 69 ARG HA A 37 . HA 1 1
791 1 2 1 1 69 ARG QD A 37 . HD1 1 1
792 1 1 1 1 133 ARG H A 101 . HN 1 1
792 1 2 1 1 133 ARG HB2 A 101 . HB1 1 1
793 1 1 1 1 133 ARG HD3 A 101 . HD2 1 1
793 1 2 1 1 133 ARG HG3 A 101 . HG2 1 1
794 1 1 1 1 111 LEU MD2 A 79 . HD21 1 1
794 1 2 1 1 112 ALA H A 80 . HN 1 1
795 1 1 1 1 80 LEU H A 48 . HN 1 1
795 1 2 1 1 80 LEU HG A 48 . HG 1 1
796 1 1 1 1 56 ALA HA A 24 . HA 1 1
796 1 2 1 1 57 LYS H A 25 . HN 1 1
797 1 1 1 1 116 ALA HA A 84 . HA 1 1
797 1 2 1 1 117 GLN H A 85 . HN 1 1
798 1 1 1 1 97 ALA H A 65 . HN 1 1
798 1 2 1 1 97 ALA HA A 65 . HA 1 1
799 1 1 1 1 56 ALA HA A 24 . HA 1 1
799 1 2 1 1 56 ALA MB A 24 . HB1 1 1
800 1 1 1 1 63 ALA HA A 31 . HA 1 1
800 1 2 1 1 63 ALA MB A 31 . HB1 1 1
801 1 1 1 1 67 ASP HA A 35 . HA 1 1
801 1 2 1 1 109 ALA MB A 77 . HB1 1 1
802 1 1 1 1 105 ILE HA A 73 . HA 1 1
802 1 2 1 1 105 ILE MG A 73 . HG21 1 1
803 1 1 1 1 105 ILE MG A 73 . HG21 1 1
803 1 2 1 1 110 ASP QB A 78 . HB1 1 1
804 1 1 1 1 63 ALA MB A 31 . HB1 1 1
804 1 2 1 1 64 VAL HA A 32 . HA 1 1
805 1 1 1 1 63 ALA HA A 31 . HA 1 1
805 1 2 1 1 64 VAL H A 32 . HN 1 1
806 1 1 1 1 63 ALA H A 31 . HN 1 1
806 1 2 1 1 63 ALA HA A 31 . HA 1 1
807 1 1 1 1 101 ALA HA A 69 . HA 1 1
807 1 2 1 1 102 ILE H A 70 . HN 1 1
808 1 1 1 1 63 ALA HA A 31 . HA 1 1
808 1 2 1 1 64 VAL MG1 A 32 . HG11 1 1
809 1 1 1 1 81 ALA H A 49 . HN 1 1
809 1 2 1 1 81 ALA MB A 49 . HB1 1 1
810 1 1 1 1 89 ALA H A 57 . HN 1 1
810 1 2 1 1 89 ALA MB A 57 . HB1 1 1
811 1 1 1 1 89 ALA MB A 57 . HB1 1 1
811 1 2 1 1 90 VAL H A 58 . HN 1 1
812 1 1 1 1 97 ALA HA A 65 . HA 1 1
812 1 2 1 1 97 ALA MB A 65 . HB1 1 1
813 1 1 1 1 63 ALA H A 31 . HN 1 1
813 1 2 1 1 63 ALA MB A 31 . HB1 1 1
814 1 1 1 1 99 ALA HA A 67 . HA 1 1
814 1 2 1 1 99 ALA MB A 67 . HB1 1 1
815 1 1 1 1 101 ALA HA A 69 . HA 1 1
815 1 2 1 1 101 ALA MB A 69 . HB1 1 1
816 1 1 1 1 113 ARG HA A 81 . HA 1 1
816 1 2 1 1 116 ALA MB A 84 . HB1 1 1
817 1 1 1 1 101 ALA MB A 69 . HB1 1 1
817 1 2 1 1 102 ILE H A 70 . HN 1 1
818 1 1 1 1 116 ALA MB A 84 . HB1 1 1
818 1 2 1 1 117 GLN H A 85 . HN 1 1
819 1 1 1 1 73 LEU HA A 41 . HA 1 1
819 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
820 1 1 1 1 112 ALA HA A 80 . HA 1 1
820 1 2 1 1 115 TYR H A 83 . HN 1 1
821 1 1 1 1 112 ALA HA A 80 . HA 1 1
821 1 2 1 1 115 TYR QD A 83 . HD1 1 1
822 1 1 1 1 114 ALA HA A 82 . HA 1 1
822 1 2 1 1 115 TYR H A 83 . HN 1 1
823 1 1 1 1 116 ALA HA A 84 . HA 1 1
823 1 2 1 1 116 ALA MB A 84 . HB1 1 1
824 1 1 1 1 105 ILE H A 73 . HN 1 1
824 1 2 1 1 105 ILE MG A 73 . HG21 1 1
825 1 1 1 1 105 ILE HB A 73 . HB 1 1
825 1 2 1 1 105 ILE MG A 73 . HG21 1 1
826 1 1 1 1 62 VAL HB A 30 . HB 1 1
826 1 2 1 1 62 VAL MG2 A 30 . HG11 1 1
827 1 1 1 1 35 ASN HA A 3 . HA 1 1
827 1 2 1 1 35 ASN HB2 A 3 . HB1 1 1
828 1 1 1 1 35 ASN H A 3 . HN 1 1
828 1 2 1 1 35 ASN HB3 A 3 . HB2 1 1
829 1 1 1 1 83 LEU HA A 51 . HA 1 1
829 1 2 1 1 86 ASN HB2 A 54 . HB1 1 1
830 1 1 1 1 44 ASP HB2 A 12 . HB1 1 1
830 1 2 1 1 45 GLN HA A 13 . HA 1 1
831 1 1 1 1 53 VAL MG2 A 21 . HG21 1 1
831 1 2 1 1 83 LEU HA A 51 . HA 1 1
832 1 1 1 1 83 LEU HA A 51 . HA 1 1
832 1 2 1 1 83 LEU HB2 A 51 . HB1 1 1
833 1 1 1 1 83 LEU HA A 51 . HA 1 1
833 1 2 1 1 83 LEU HB3 A 51 . HB2 1 1
834 1 1 1 1 82 THR MG A 50 . HG21 1 1
834 1 2 1 1 83 LEU HA A 51 . HA 1 1
835 1 1 1 1 80 LEU H A 48 . HN 1 1
835 1 2 1 1 80 LEU HA A 48 . HA 1 1
836 1 1 1 1 87 LEU HA A 55 . HA 1 1
836 1 2 1 1 88 GLU H A 56 . HN 1 1
837 1 1 1 1 80 LEU HA A 48 . HA 1 1
837 1 2 1 1 83 LEU HB2 A 51 . HB1 1 1
838 1 1 1 1 80 LEU HA A 48 . HA 1 1
838 1 2 1 1 83 LEU HB3 A 51 . HB2 1 1
839 1 1 1 1 87 LEU HA A 55 . HA 1 1
839 1 2 1 1 90 VAL MG2 A 58 . HG21 1 1
840 1 1 1 1 78 LEU HA A 46 . HA 1 1
840 1 2 1 1 78 LEU QB A 46 . HB1 1 1
841 1 1 1 1 39 MET HA A 7 . HA 1 1
841 1 2 1 1 39 MET QG A 7 . HG1 1 1
842 1 1 1 1 39 MET HA A 7 . HA 1 1
842 1 2 1 1 39 MET HG3 A 7 . HG2 1 1
843 1 1 1 1 64 VAL H A 32 . HN 1 1
843 1 2 1 1 64 VAL HB A 32 . HB 1 1
844 1 1 1 1 53 VAL HB A 21 . HB 1 1
844 1 2 1 1 54 LEU H A 22 . HN 1 1
845 1 1 1 1 39 MET ME A 7 . HE1 1 1
845 1 2 1 1 39 MET QG A 7 . HG1 1 1
846 1 1 1 1 39 MET ME A 7 . HE1 1 1
846 1 2 1 1 43 PHE HB2 A 11 . HB2 1 1
847 1 1 1 1 39 MET HA A 7 . HA 1 1
847 1 2 1 1 39 MET ME A 7 . HE1 1 1
848 1 1 1 1 39 MET ME A 7 . HE1 1 1
848 1 2 1 1 113 ARG HA A 81 . HA 1 1
849 1 1 1 1 39 MET ME A 7 . HE1 1 1
849 1 2 1 1 113 ARG H A 81 . HN 1 1
850 1 1 1 1 39 MET ME A 7 . HE1 1 1
850 1 2 1 1 66 ILE MD A 34 . HD11 1 1
851 1 1 1 1 39 MET ME A 7 . HE1 1 1
851 1 2 1 1 112 ALA MB A 80 . HB1 1 1
852 1 1 1 1 39 MET ME A 7 . HE1 1 1
852 1 2 1 1 42 VAL MG2 A 10 . HG21 1 1
853 1 1 1 1 31 PRO HB2 A -1 . HB1 1 1
853 1 2 1 1 31 PRO HD3 A -1 . HD2 1 1
854 1 1 1 1 31 PRO HB2 A -1 . HB1 1 1
854 1 2 1 1 31 PRO HD2 A -1 . HD1 1 1
855 1 1 1 1 86 ASN HB3 A 54 . HB2 1 1
855 1 2 1 1 86 ASN QD A 54 . HD21 1 1
856 1 1 1 1 83 LEU HA A 51 . HA 1 1
856 1 2 1 1 86 ASN HB3 A 54 . HB2 1 1
857 1 1 1 1 86 ASN HA A 54 . HA 1 1
857 1 2 1 1 86 ASN HB3 A 54 . HB2 1 1
858 1 1 1 1 87 LEU HA A 55 . HA 1 1
858 1 2 1 1 91 TYR QD A 59 . HD1 1 1
859 1 1 1 1 44 ASP HA A 12 . HA 1 1
859 1 2 1 1 44 ASP HB3 A 12 . HB2 1 1
860 1 1 1 1 40 ASP HA A 8 . HA 1 1
860 1 2 1 1 43 PHE HB3 A 11 . HB1 1 1
861 1 1 1 1 40 ASP HA A 8 . HA 1 1
861 1 2 1 1 43 PHE HB2 A 11 . HB2 1 1
862 1 1 1 1 110 ASP HA A 78 . HA 1 1
862 1 2 1 1 110 ASP QB A 78 . HB2 1 1
863 1 1 1 1 36 HIS HA A 4 . HA 1 1
863 1 2 1 1 36 HIS HB3 A 4 . HB2 1 1
864 1 1 1 1 36 HIS HA A 4 . HA 1 1
864 1 2 1 1 36 HIS HB2 A 4 . HB1 1 1
865 1 1 1 1 75 LEU HA A 43 . HA 1 1
865 1 2 1 1 75 LEU HG A 43 . HG 1 1
866 1 1 1 1 80 LEU HA A 48 . HA 1 1
866 1 2 1 1 80 LEU QD A 48 . HD11 1 1
867 1 1 1 1 111 LEU HA A 79 . HA 1 1
867 1 2 1 1 111 LEU HB2 A 79 . HB2 1 1
868 1 1 1 1 37 GLN HA A 5 . HA 1 1
868 1 2 1 1 37 GLN HB2 A 5 . HB1 1 1
869 1 1 1 1 44 ASP HA A 12 . HA 1 1
869 1 2 1 1 47 GLU HB3 A 15 . HB2 1 1
870 1 1 1 1 111 LEU H A 79 . HN 1 1
870 1 2 1 1 111 LEU HB3 A 79 . HB1 1 1
871 1 1 1 1 75 LEU HG A 43 . HG 1 1
871 1 2 1 1 76 SER H A 44 . HN 1 1
872 1 1 1 1 111 LEU HA A 79 . HA 1 1
872 1 2 1 1 111 LEU MD2 A 79 . HD21 1 1
873 1 1 1 1 87 LEU H A 55 . HN 1 1
873 1 2 1 1 87 LEU QD A 55 . HD21 1 1
874 1 1 1 1 83 LEU H A 51 . HN 1 1
874 1 2 1 1 83 LEU MD2 A 51 . HD21 1 1
875 1 1 1 1 83 LEU HA A 51 . HA 1 1
875 1 2 1 1 83 LEU MD2 A 51 . HD21 1 1
876 1 1 1 1 70 PHE HA A 38 . HA 1 1
876 1 2 1 1 75 LEU MD2 A 43 . HD21 1 1
877 1 1 1 1 75 LEU H A 43 . HN 1 1
877 1 2 1 1 75 LEU MD1 A 43 . HD11 1 1
878 1 1 1 1 70 PHE QD A 38 . HD1 1 1
878 1 2 1 1 75 LEU MD1 A 43 . HD11 1 1
879 1 1 1 1 75 LEU MD1 A 43 . HD11 1 1
879 1 2 1 1 76 SER H A 44 . HN 1 1
880 1 1 1 1 75 LEU MD1 A 43 . HD11 1 1
880 1 2 1 1 79 ASP HB3 A 47 . HB2 1 1
881 1 1 1 1 54 LEU HA A 22 . HA 1 1
881 1 2 1 1 75 LEU MD1 A 43 . HD11 1 1
882 1 1 1 1 75 LEU MD1 A 43 . HD11 1 1
882 1 2 1 1 79 ASP HA A 47 . HA 1 1
883 1 1 1 1 75 LEU MD1 A 43 . HD11 1 1
883 1 2 1 1 80 LEU HA A 48 . HA 1 1
884 1 1 1 1 75 LEU HB3 A 43 . HB2 1 1
884 1 2 1 1 75 LEU MD1 A 43 . HD11 1 1
885 1 1 1 1 75 LEU MD1 A 43 . HD11 1 1
885 1 2 1 1 79 ASP HB2 A 47 . HB1 1 1
886 1 1 1 1 75 LEU MD1 A 43 . HD11 1 1
886 1 2 1 1 75 LEU HG A 43 . HG 1 1
887 1 1 1 1 111 LEU HB2 A 79 . HB2 1 1
887 1 2 1 1 111 LEU MD1 A 79 . HD11 1 1
888 1 1 1 1 111 LEU MD1 A 79 . HD11 1 1
888 1 2 1 1 111 LEU HG A 79 . HG 1 1
889 1 1 1 1 80 LEU HB2 A 48 . HB1 1 1
889 1 2 1 1 80 LEU QD A 48 . HD11 1 1
890 1 1 1 1 80 LEU HB3 A 48 . HB2 1 1
890 1 2 1 1 80 LEU QD A 48 . HD11 1 1
891 1 1 1 1 80 LEU QD A 48 . HD21 1 1
891 1 2 1 1 80 LEU HG A 48 . HG 1 1
892 1 1 1 1 70 PHE QD A 38 . HD1 1 1
892 1 2 1 1 80 LEU QD A 48 . HD21 1 1
893 1 1 1 1 80 LEU HA A 48 . HA 1 1
893 1 2 1 1 80 LEU HG A 48 . HG 1 1
894 1 1 1 1 80 LEU HG A 48 . HG 1 1
894 1 2 1 1 81 ALA H A 49 . HN 1 1
895 1 1 1 1 83 LEU HB2 A 51 . HB1 1 1
895 1 2 1 1 84 ILE H A 52 . HN 1 1
896 1 1 1 1 87 LEU QD A 55 . HD21 1 1
896 1 2 1 1 115 TYR QE A 83 . HE1 1 1
897 1 1 1 1 50 ILE H A 18 . HN 1 1
897 1 2 1 1 83 LEU MD1 A 51 . HD11 1 1
898 1 1 1 1 54 LEU H A 22 . HN 1 1
898 1 2 1 1 54 LEU MD2 A 22 . HD21 1 1
899 1 1 1 1 83 LEU HA A 51 . HA 1 1
899 1 2 1 1 83 LEU MD1 A 51 . HD11 1 1
900 1 1 1 1 50 ILE HA A 18 . HA 1 1
900 1 2 1 1 83 LEU MD1 A 51 . HD11 1 1
901 1 1 1 1 111 LEU HG A 79 . HG 1 1
901 1 2 1 1 115 TYR QD A 83 . HD1 1 1
902 1 1 1 1 105 ILE H A 73 . HN 1 1
902 1 2 1 1 105 ILE HG13 A 73 . HG12 1 1
903 1 1 1 1 83 LEU HA A 51 . HA 1 1
903 1 2 1 1 83 LEU HG A 51 . HG 1 1
904 1 1 1 1 83 LEU HG A 51 . HG 1 1
904 1 2 1 1 84 ILE HA A 52 . HA 1 1
905 1 1 1 1 87 LEU QB A 55 . HB2 1 1
905 1 2 1 1 87 LEU QD A 55 . HD21 1 1
906 1 1 1 1 87 LEU HA A 55 . HA 1 1
906 1 2 1 1 87 LEU QB A 55 . HB2 1 1
907 1 1 1 1 84 ILE HA A 52 . HA 1 1
907 1 2 1 1 87 LEU QB A 55 . HB2 1 1
908 1 1 1 1 87 LEU QB A 55 . HB1 1 1
908 1 2 1 1 115 TYR QD A 83 . HD1 1 1
909 1 1 1 1 87 LEU HA A 55 . HA 1 1
909 1 2 1 1 87 LEU QD A 55 . HD11 1 1
910 1 1 1 1 87 LEU QD A 55 . HD11 1 1
910 1 2 1 1 91 TYR QD A 59 . HD1 1 1
911 1 1 1 1 87 LEU QD A 55 . HD11 1 1
911 1 2 1 1 91 TYR QE A 59 . HE1 1 1
912 1 1 1 1 128 LEU H A 96 . HN 1 1
912 1 2 1 1 128 LEU MD1 A 96 . HD11 1 1
913 1 1 1 1 49 GLN HG3 A 17 . HG2 1 1
913 1 2 1 1 87 LEU QD A 55 . HD11 1 1
914 1 1 1 1 45 GLN HG3 A 13 . HG2 1 1
914 1 2 1 1 87 LEU QD A 55 . HD11 1 1
915 1 1 1 1 108 VAL HA A 76 . HA 1 1
915 1 2 1 1 111 LEU HB3 A 79 . HB1 1 1
916 1 1 1 1 70 PHE QD A 38 . HD1 1 1
916 1 2 1 1 75 LEU HB2 A 43 . HB1 1 1
917 1 1 1 1 111 LEU HB3 A 79 . HB1 1 1
917 1 2 1 1 111 LEU HG A 79 . HG 1 1
918 1 1 1 1 111 LEU HB3 A 79 . HB1 1 1
918 1 2 1 1 111 LEU MD1 A 79 . HD11 1 1
919 1 1 1 1 111 LEU HA A 79 . HA 1 1
919 1 2 1 1 111 LEU MD1 A 79 . HD11 1 1
920 1 1 1 1 84 ILE HA A 52 . HA 1 1
920 1 2 1 1 111 LEU MD1 A 79 . HD11 1 1
921 1 1 1 1 111 LEU H A 79 . HN 1 1
921 1 2 1 1 111 LEU MD1 A 79 . HD11 1 1
922 1 1 1 1 111 LEU MD1 A 79 . HD11 1 1
922 1 2 1 1 114 ALA H A 82 . HN 1 1
923 1 1 1 1 111 LEU MD1 A 79 . HD11 1 1
923 1 2 1 1 115 TYR QD A 83 . HD1 1 1
924 1 1 1 1 111 LEU MD1 A 79 . HD11 1 1
924 1 2 1 1 115 TYR QE A 83 . HE1 1 1
925 1 1 1 1 111 LEU HB3 A 79 . HB1 1 1
925 1 2 1 1 111 LEU MD2 A 79 . HD21 1 1
926 1 1 1 1 111 LEU HA A 79 . HA 1 1
926 1 2 1 1 111 LEU HG A 79 . HG 1 1
927 1 1 1 1 111 LEU MD2 A 79 . HD21 1 1
927 1 2 1 1 111 LEU HG A 79 . HG 1 1
928 1 1 1 1 84 ILE MD A 52 . HD11 1 1
928 1 2 1 1 111 LEU MD2 A 79 . HD21 1 1
929 1 1 1 1 80 LEU QD A 48 . HD21 1 1
929 1 2 1 1 111 LEU MD2 A 79 . HD21 1 1
930 1 1 1 1 111 LEU HG A 79 . HG 1 1
930 1 2 1 1 115 TYR QE A 83 . HE1 1 1
931 1 1 1 1 118 GLN HA A 86 . HA 1 1
931 1 2 1 1 119 GLY H A 87 . HN 1 1
932 1 1 1 1 132 LEU HA A 100 . HA 1 1
932 1 2 1 1 133 ARG H A 101 . HN 1 1
933 1 1 1 1 118 GLN HA A 86 . HA 1 1
933 1 2 1 1 118 GLN QG A 86 . HG1 1 1
934 1 1 1 1 118 GLN HA A 86 . HA 1 1
934 1 2 1 1 118 GLN HB3 A 86 . HB1 1 1
935 1 1 1 1 98 ASP HA A 66 . HA 1 1
935 1 2 1 1 98 ASP HB3 A 66 . HB2 1 1
936 1 1 1 1 98 ASP HA A 66 . HA 1 1
936 1 2 1 1 98 ASP HB2 A 66 . HB1 1 1
937 1 1 1 1 34 LEU HA A 2 . HA 1 1
937 1 2 1 1 34 LEU HB3 A 2 . HB2 1 1
938 1 1 1 1 78 LEU HA A 46 . HA 1 1
938 1 2 1 1 78 LEU HB3 A 46 . HB2 1 1
939 1 1 1 1 128 LEU HA A 96 . HA 1 1
939 1 2 1 1 128 LEU MD1 A 96 . HD11 1 1
940 1 1 1 1 73 LEU H A 41 . HN 1 1
940 1 2 1 1 73 LEU MD1 A 41 . HD11 1 1
941 1 1 1 1 68 SER H A 36 . HN 1 1
941 1 2 1 1 108 VAL MG2 A 76 . HG11 1 1
942 1 1 1 1 108 VAL H A 76 . HN 1 1
942 1 2 1 1 108 VAL MG2 A 76 . HG11 1 1
943 1 1 1 1 70 PHE QD A 38 . HD1 1 1
943 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
944 1 1 1 1 46 VAL QG A 14 . HG11 1 1
944 1 2 1 1 112 ALA HA A 80 . HA 1 1
945 1 1 1 1 68 SER HB2 A 36 . HB1 1 1
945 1 2 1 1 108 VAL MG2 A 76 . HG11 1 1
946 1 1 1 1 128 LEU HA A 96 . HA 1 1
946 1 2 1 1 128 LEU HG A 96 . HG 1 1
947 1 1 1 1 83 LEU HG A 51 . HG 1 1
947 1 2 1 1 84 ILE H A 52 . HN 1 1
948 1 1 1 1 136 ARG H A 104 . HN 1 1
948 1 2 1 1 136 ARG QG A 104 . HG1 1 1
949 1 1 1 1 86 ASN HA A 54 . HA 1 1
949 1 2 1 1 86 ASN QD A 54 . HD21 1 1
950 1 1 1 1 57 LYS H A 25 . HN 1 1
950 1 2 1 1 57 LYS HA A 25 . HA 1 1
951 1 1 1 1 138 LEU H A 106 . HN 1 1
951 1 2 1 1 138 LEU HB3 A 106 . HB2 1 1
952 1 1 1 1 81 ALA H A 49 . HN 1 1
952 1 2 1 1 81 ALA HA A 49 . HA 1 1
953 1 1 1 1 73 LEU HB2 A 41 . HB1 1 1
953 1 2 1 1 75 LEU MD2 A 43 . HD21 1 1
954 1 1 1 1 73 LEU HA A 41 . HA 1 1
954 1 2 1 1 73 LEU HB3 A 41 . HB2 1 1
955 1 1 1 1 73 LEU H A 41 . HN 1 1
955 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
956 1 1 1 1 70 PHE HA A 38 . HA 1 1
956 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
957 1 1 1 1 54 LEU HA A 22 . HA 1 1
957 1 2 1 1 54 LEU HB3 A 22 . HB1 1 1
958 1 1 1 1 84 ILE MG A 52 . HG21 1 1
958 1 2 1 1 85 SER HA A 53 . HA 1 1
959 1 1 1 1 84 ILE HA A 52 . HA 1 1
959 1 2 1 1 84 ILE MG A 52 . HG21 1 1
960 1 1 1 1 102 ILE HA A 70 . HA 1 1
960 1 2 1 1 102 ILE MG A 70 . HG21 1 1
961 1 1 1 1 84 ILE HB A 52 . HB 1 1
961 1 2 1 1 84 ILE MG A 52 . HG21 1 1
962 1 1 1 1 84 ILE HG13 A 52 . HG12 1 1
962 1 2 1 1 84 ILE MG A 52 . HG21 1 1
963 1 1 1 1 84 ILE HB A 52 . HB 1 1
963 1 2 1 1 84 ILE MD A 52 . HD11 1 1
964 1 1 1 1 84 ILE MD A 52 . HD11 1 1
964 1 2 1 1 84 ILE HG13 A 52 . HG12 1 1
965 1 1 1 1 84 ILE MD A 52 . HD11 1 1
965 1 2 1 1 84 ILE MG A 52 . HG21 1 1
966 1 1 1 1 81 ALA HA A 49 . HA 1 1
966 1 2 1 1 84 ILE MD A 52 . HD11 1 1
967 1 1 1 1 84 ILE HA A 52 . HA 1 1
967 1 2 1 1 84 ILE MD A 52 . HD11 1 1
968 1 1 1 1 66 ILE MD A 34 . HD11 1 1
968 1 2 1 1 109 ALA HA A 77 . HA 1 1
969 1 1 1 1 66 ILE HA A 34 . HA 1 1
969 1 2 1 1 66 ILE MD A 34 . HD11 1 1
970 1 1 1 1 81 ALA HA A 49 . HA 1 1
970 1 2 1 1 102 ILE MD A 70 . HD11 1 1
971 1 1 1 1 102 ILE HA A 70 . HA 1 1
971 1 2 1 1 102 ILE MD A 70 . HD11 1 1
972 1 1 1 1 66 ILE MD A 34 . HD11 1 1
972 1 2 1 1 109 ALA H A 77 . HN 1 1
973 1 1 1 1 81 ALA H A 49 . HN 1 1
973 1 2 1 1 84 ILE MD A 52 . HD11 1 1
974 1 1 1 1 66 ILE H A 34 . HN 1 1
974 1 2 1 1 66 ILE MD A 34 . HD11 1 1
975 1 1 1 1 105 ILE HA A 73 . HA 1 1
975 1 2 1 1 105 ILE HG13 A 73 . HG12 1 1
976 1 1 1 1 105 ILE HA A 73 . HA 1 1
976 1 2 1 1 105 ILE HG12 A 73 . HG11 1 1
977 1 1 1 1 105 ILE HB A 73 . HB 1 1
977 1 2 1 1 105 ILE HG13 A 73 . HG12 1 1
978 1 1 1 1 105 ILE HB A 73 . HB 1 1
978 1 2 1 1 105 ILE HG12 A 73 . HG11 1 1
979 1 1 1 1 70 PHE QD A 38 . HD1 1 1
979 1 2 1 1 105 ILE MG A 73 . HG21 1 1
980 1 1 1 1 105 ILE MG A 73 . HG21 1 1
980 1 2 1 1 112 ALA H A 80 . HN 1 1
981 1 1 1 1 105 ILE MG A 73 . HG21 1 1
981 1 2 1 1 106 VAL H A 74 . HN 1 1
982 1 1 1 1 105 ILE MG A 73 . HG21 1 1
982 1 2 1 1 107 THR H A 75 . HN 1 1
983 1 1 1 1 105 ILE MG A 73 . HG21 1 1
983 1 2 1 1 111 LEU HB3 A 79 . HB1 1 1
984 1 1 1 1 105 ILE MD A 73 . HD11 1 1
984 1 2 1 1 105 ILE MG A 73 . HG21 1 1
985 1 1 1 1 105 ILE HB A 73 . HB 1 1
985 1 2 1 1 105 ILE MD A 73 . HD11 1 1
986 1 1 1 1 105 ILE MD A 73 . HD11 1 1
986 1 2 1 1 111 LEU HB2 A 79 . HB2 1 1
987 1 1 1 1 105 ILE MD A 73 . HD11 1 1
987 1 2 1 1 105 ILE HG13 A 73 . HG12 1 1
988 1 1 1 1 105 ILE MD A 73 . HD11 1 1
988 1 2 1 1 105 ILE HG12 A 73 . HG11 1 1
989 1 1 1 1 105 ILE MD A 73 . HD11 1 1
989 1 2 1 1 111 LEU MD1 A 79 . HD11 1 1
990 1 1 1 1 105 ILE MD A 73 . HD11 1 1
990 1 2 1 1 111 LEU HA A 79 . HA 1 1
991 1 1 1 1 105 ILE HA A 73 . HA 1 1
991 1 2 1 1 105 ILE MD A 73 . HD11 1 1
992 1 1 1 1 102 ILE HA A 70 . HA 1 1
992 1 2 1 1 105 ILE MD A 73 . HD11 1 1
993 1 1 1 1 105 ILE MD A 73 . HD11 1 1
993 1 2 1 1 110 ASP QB A 78 . HB1 1 1
994 1 1 1 1 70 PHE QE A 38 . HE1 1 1
994 1 2 1 1 105 ILE MD A 73 . HD11 1 1
995 1 1 1 1 105 ILE MD A 73 . HD11 1 1
995 1 2 1 1 106 VAL H A 74 . HN 1 1
996 1 1 1 1 102 ILE HA A 70 . HA 1 1
996 1 2 1 1 105 ILE HG13 A 73 . HG12 1 1
997 1 1 1 1 120 VAL HA A 88 . HA 1 1
997 1 2 1 1 121 PRO HD3 A 89 . HD1 1 1
998 1 1 1 1 120 VAL HA A 88 . HA 1 1
998 1 2 1 1 121 PRO HD2 A 89 . HD2 1 1
999 1 1 1 1 65 GLU HB3 A 33 . HB2 1 1
999 1 2 1 1 67 ASP H A 35 . HN 1 1
1000 1 1 1 1 90 VAL HB A 58 . HB 1 1
1000 1 2 1 1 91 TYR QD A 59 . HD1 1 1
1001 1 1 1 1 43 PHE QE A 11 . HE1 1 1
1001 1 2 1 1 64 VAL HB A 32 . HB 1 1
1002 1 1 1 1 49 GLN HE21 A 17 . HE21 1 1
1002 1 2 1 1 90 VAL MG2 A 58 . HG21 1 1
1003 1 1 1 1 38 VAL H A 6 . HN 1 1
1003 1 2 1 1 38 VAL HA A 6 . HA 1 1
1004 1 1 1 1 38 VAL HA A 6 . HA 1 1
1004 1 2 1 1 41 GLN QB A 9 . HB1 1 1
1005 1 1 1 1 106 VAL H A 74 . HN 1 1
1005 1 2 1 1 106 VAL HB A 74 . HB 1 1
1006 1 1 1 1 106 VAL HA A 74 . HA 1 1
1006 1 2 1 1 106 VAL MG1 A 74 . HG21 1 1
1007 1 1 1 1 106 VAL HA A 74 . HA 1 1
1007 1 2 1 1 106 VAL MG2 A 74 . HG11 1 1
1008 1 1 1 1 106 VAL H A 74 . HN 1 1
1008 1 2 1 1 106 VAL MG2 A 74 . HG11 1 1
1009 1 1 1 1 106 VAL MG2 A 74 . HG11 1 1
1009 1 2 1 1 107 THR H A 75 . HN 1 1
1010 1 1 1 1 106 VAL H A 74 . HN 1 1
1010 1 2 1 1 106 VAL MG1 A 74 . HG21 1 1
1011 1 1 1 1 108 VAL HA A 76 . HA 1 1
1011 1 2 1 1 108 VAL MG1 A 76 . HG21 1 1
1012 1 1 1 1 106 VAL HB A 74 . HB 1 1
1012 1 2 1 1 106 VAL MG1 A 74 . HG21 1 1
1013 1 1 1 1 106 VAL HB A 74 . HB 1 1
1013 1 2 1 1 106 VAL MG2 A 74 . HG11 1 1
1014 1 1 1 1 100 VAL HA A 68 . HA 1 1
1014 1 2 1 1 101 ALA H A 69 . HN 1 1
1015 1 1 1 1 43 PHE HA A 11 . HA 1 1
1015 1 2 1 1 43 PHE QD A 11 . HD1 1 1
1016 1 1 1 1 100 VAL HA A 68 . HA 1 1
1016 1 2 1 1 100 VAL HB A 68 . HB 1 1
1017 1 1 1 1 43 PHE HA A 11 . HA 1 1
1017 1 2 1 1 112 ALA MB A 80 . HB1 1 1
1018 1 1 1 1 43 PHE HA A 11 . HA 1 1
1018 1 2 1 1 46 VAL HB A 14 . HB 1 1
1019 1 1 1 1 33 THR HA A 1 . HA 1 1
1019 1 2 1 1 33 THR MG A 1 . HG21 1 1
1020 1 1 1 1 96 PHE QD A 64 . HD1 1 1
1020 1 2 1 1 100 VAL HB A 68 . HB 1 1
1021 1 1 1 1 100 VAL HB A 68 . HB 1 1
1021 1 2 1 1 100 VAL QG A 68 . HG11 1 1
1022 1 1 1 1 100 VAL HA A 68 . HA 1 1
1022 1 2 1 1 100 VAL QG A 68 . HG11 1 1
1023 1 1 1 1 100 VAL HB A 68 . HB 1 1
1023 1 2 1 1 100 VAL MG1 A 68 . HG11 1 1
1024 1 1 1 1 93 THR HB A 61 . HB 1 1
1024 1 2 1 1 93 THR MG A 61 . HG21 1 1
1025 1 1 1 1 93 THR HA A 61 . HA 1 1
1025 1 2 1 1 93 THR MG A 61 . HG21 1 1
1026 1 1 1 1 64 VAL HA A 32 . HA 1 1
1026 1 2 1 1 73 LEU MD1 A 41 . HD11 1 1
1027 1 1 1 1 60 PRO HA A 28 . HA 1 1
1027 1 2 1 1 61 LEU HB2 A 29 . HB1 1 1
1028 1 1 1 1 64 VAL H A 32 . HN 1 1
1028 1 2 1 1 64 VAL MG1 A 32 . HG11 1 1
1029 1 1 1 1 42 VAL H A 10 . HN 1 1
1029 1 2 1 1 42 VAL MG1 A 10 . HG11 1 1
1030 1 1 1 1 82 THR HB A 50 . HB 1 1
1030 1 2 1 1 82 THR MG A 50 . HG21 1 1
1031 1 1 1 1 82 THR HA A 50 . HA 1 1
1031 1 2 1 1 82 THR MG A 50 . HG21 1 1
1032 1 1 1 1 103 THR HB A 71 . HB 1 1
1032 1 2 1 1 103 THR MG A 71 . HG21 1 1
1033 1 1 1 1 103 THR HA A 71 . HA 1 1
1033 1 2 1 1 103 THR MG A 71 . HG21 1 1
1034 1 1 1 1 82 THR MG A 50 . HG21 1 1
1034 1 2 1 1 86 ASN QD A 54 . HD22 1 1
1035 1 1 1 1 82 THR H A 50 . HN 1 1
1035 1 2 1 1 82 THR MG A 50 . HG21 1 1
1036 1 1 1 1 108 VAL MG1 A 76 . HG21 1 1
1036 1 2 1 1 112 ALA H A 80 . HN 1 1
1037 1 1 1 1 53 VAL MG1 A 21 . HG11 1 1
1037 1 2 1 1 54 LEU H A 22 . HN 1 1
1038 1 1 1 1 62 VAL HA A 30 . HA 1 1
1038 1 2 1 1 63 ALA MB A 31 . HB1 1 1
1039 1 1 1 1 62 VAL HB A 30 . HB 1 1
1039 1 2 1 1 62 VAL MG1 A 30 . HG21 1 1
1040 1 1 1 1 62 VAL H A 30 . HN 1 1
1040 1 2 1 1 62 VAL MG2 A 30 . HG11 1 1
1041 1 1 1 1 62 VAL H A 30 . HN 1 1
1041 1 2 1 1 62 VAL MG1 A 30 . HG21 1 1
1042 1 1 1 1 103 THR HA A 71 . HA 1 1
1042 1 2 1 1 104 SER H A 72 . HN 1 1
1043 1 1 1 1 64 VAL H A 32 . HN 1 1
1043 1 2 1 1 73 LEU MD1 A 41 . HD11 1 1
1044 1 1 1 1 53 VAL HA A 21 . HA 1 1
1044 1 2 1 1 53 VAL MG2 A 21 . HG21 1 1
1045 1 1 1 1 46 VAL HA A 14 . HA 1 1
1045 1 2 1 1 46 VAL HB A 14 . HB 1 1
1046 1 1 1 1 46 VAL HA A 14 . HA 1 1
1046 1 2 1 1 46 VAL QG A 14 . HG11 1 1
1047 1 1 1 1 46 VAL H A 14 . HN 1 1
1047 1 2 1 1 46 VAL HB A 14 . HB 1 1
1048 1 1 1 1 46 VAL HB A 14 . HB 1 1
1048 1 2 1 1 46 VAL QG A 14 . HG11 1 1
1049 1 1 1 1 46 VAL QG A 14 . HG11 1 1
1049 1 2 1 1 112 ALA H A 80 . HN 1 1
1050 1 1 1 1 53 VAL H A 21 . HN 1 1
1050 1 2 1 1 53 VAL MG2 A 21 . HG21 1 1
1051 1 1 1 1 53 VAL MG2 A 21 . HG21 1 1
1051 1 2 1 1 86 ASN QD A 54 . HD21 1 1
1052 1 1 1 1 53 VAL HB A 21 . HB 1 1
1052 1 2 1 1 53 VAL MG2 A 21 . HG21 1 1
1053 1 1 1 1 42 VAL HA A 10 . HA 1 1
1053 1 2 1 1 42 VAL MG1 A 10 . HG11 1 1
1054 1 1 1 1 42 VAL HA A 10 . HA 1 1
1054 1 2 1 1 42 VAL MG2 A 10 . HG21 1 1
1055 1 1 1 1 42 VAL HA A 10 . HA 1 1
1055 1 2 1 1 45 GLN H A 13 . HN 1 1
1056 1 1 1 1 42 VAL MG2 A 10 . HG21 1 1
1056 1 2 1 1 91 TYR QE A 59 . HE1 1 1
1057 1 1 1 1 42 VAL MG1 A 10 . HG11 1 1
1057 1 2 1 1 91 TYR QE A 59 . HE1 1 1
1058 1 1 1 1 38 VAL HA A 6 . HA 1 1
1058 1 2 1 1 38 VAL QG A 6 . HG11 1 1
1059 1 1 1 1 38 VAL H A 6 . HN 1 1
1059 1 2 1 1 38 VAL QG A 6 . HG21 1 1
1060 1 1 1 1 125 PRO HA A 93 . HA 1 1
1060 1 2 1 1 125 PRO HB2 A 93 . HB1 1 1
1061 1 1 1 1 122 GLY H A 90 . HN 1 1
1061 1 2 1 1 123 PRO HD3 A 91 . HD2 1 1
1062 1 1 1 1 60 PRO HB2 A 28 . HB1 1 1
1062 1 2 1 1 60 PRO HD3 A 28 . HD2 1 1
1063 1 1 1 1 60 PRO HB3 A 28 . HB2 1 1
1063 1 2 1 1 60 PRO HD3 A 28 . HD2 1 1
1064 1 1 1 1 68 SER HB3 A 36 . HB2 1 1
1064 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
1065 1 1 1 1 95 PRO HD3 A 63 . HD2 1 1
1065 1 2 1 1 115 TYR QE A 83 . HE1 1 1
1066 1 1 1 1 95 PRO HD2 A 63 . HD1 1 1
1066 1 2 1 1 115 TYR QD A 83 . HD1 1 1
1067 1 1 1 1 95 PRO HD3 A 63 . HD2 1 1
1067 1 2 1 1 115 TYR QD A 83 . HD1 1 1
1068 1 1 1 1 95 PRO HD3 A 63 . HD2 1 1
1068 1 2 1 1 96 PHE H A 64 . HN 1 1
1069 1 1 1 1 95 PRO HD3 A 63 . HD2 1 1
1069 1 2 1 1 95 PRO HG3 A 63 . HG2 1 1
1070 1 1 1 1 95 PRO HG3 A 63 . HG2 1 1
1070 1 2 1 1 96 PHE H A 64 . HN 1 1
1071 1 1 1 1 73 LEU HA A 41 . HA 1 1
1071 1 2 1 1 73 LEU HG A 41 . HG 1 1
1072 1 1 1 1 70 PHE HA A 38 . HA 1 1
1072 1 2 1 1 73 LEU HG A 41 . HG 1 1
1073 1 1 1 1 45 GLN HG3 A 13 . HG2 1 1
1073 1 2 1 1 91 TYR QE A 59 . HE1 1 1
1074 1 1 1 1 45 GLN HG2 A 13 . HG1 1 1
1074 1 2 1 1 91 TYR QE A 59 . HE1 1 1
1075 1 1 1 1 118 GLN HA A 86 . HA 1 1
1075 1 2 1 1 118 GLN HB2 A 86 . HB2 1 1
1076 1 1 1 1 118 GLN H A 86 . HN 1 1
1076 1 2 1 1 118 GLN HG3 A 86 . HG2 1 1
1077 1 1 1 1 48 HIS HD2 A 16 . HD2 1 1
1077 1 2 1 1 52 GLN HG3 A 20 . HG2 1 1
1078 1 1 1 1 41 GLN HA A 9 . HA 1 1
1078 1 2 1 1 41 GLN HG2 A 9 . HG1 1 1
1079 1 1 1 1 41 GLN HA A 9 . HA 1 1
1079 1 2 1 1 41 GLN QB A 9 . HB1 1 1
1080 1 1 1 1 38 VAL HA A 6 . HA 1 1
1080 1 2 1 1 41 GLN HG2 A 9 . HG1 1 1
1081 1 1 1 1 41 GLN HG3 A 9 . HG2 1 1
1081 1 2 1 1 42 VAL H A 10 . HN 1 1
1082 1 1 1 1 41 GLN HG2 A 9 . HG1 1 1
1082 1 2 1 1 42 VAL H A 10 . HN 1 1
1083 1 1 1 1 78 LEU HA A 46 . HA 1 1
1083 1 2 1 1 78 LEU MD2 A 46 . HD21 1 1
1084 1 1 1 1 33 THR HA A 1 . HA 1 1
1084 1 2 1 1 34 LEU H A 2 . HN 1 1
1085 1 1 1 1 33 THR HB A 1 . HB 1 1
1085 1 2 1 1 34 LEU H A 2 . HN 1 1
1086 1 1 1 1 33 THR H A 1 . HN 1 1
1086 1 2 1 1 33 THR HB A 1 . HB 1 1
1087 1 1 1 1 33 THR HB A 1 . HB 1 1
1087 1 2 1 1 33 THR MG A 1 . HG21 1 1
1088 1 1 1 1 30 ASP HB2 A -2 . HB1 1 1
1088 1 2 1 1 33 THR MG A 1 . HG21 1 1
1089 1 1 1 1 91 TYR HA A 59 . HA 1 1
1089 1 2 1 1 91 TYR QD A 59 . HD1 1 1
1090 1 1 1 1 91 TYR HA A 59 . HA 1 1
1090 1 2 1 1 91 TYR HB3 A 59 . HB1 1 1
1091 1 1 1 1 93 THR HA A 61 . HA 1 1
1091 1 2 1 1 93 THR HB A 61 . HB 1 1
1092 1 1 1 1 93 THR HB A 61 . HB 1 1
1092 1 2 1 1 118 GLN QG A 86 . HG1 1 1
1093 1 1 1 1 93 THR HB A 61 . HB 1 1
1093 1 2 1 1 118 GLN HB3 A 86 . HB1 1 1
1094 1 1 1 1 93 THR HB A 61 . HB 1 1
1094 1 2 1 1 118 GLN HB2 A 86 . HB2 1 1
1095 1 1 1 1 93 THR H A 61 . HN 1 1
1095 1 2 1 1 93 THR HB A 61 . HB 1 1
1096 1 1 1 1 91 TYR HB3 A 59 . HB1 1 1
1096 1 2 1 1 93 THR MG A 61 . HG21 1 1
1097 1 1 1 1 53 VAL HA A 21 . HA 1 1
1097 1 2 1 1 53 VAL MG1 A 21 . HG11 1 1
1098 1 1 1 1 93 THR MG A 61 . HG21 1 1
1098 1 2 1 1 115 TYR QE A 83 . HE1 1 1
1099 1 1 1 1 67 ASP H A 35 . HN 1 1
1099 1 2 1 1 68 SER HB2 A 36 . HB1 1 1
1100 1 1 1 1 43 PHE QE A 11 . HE1 1 1
1100 1 2 1 1 66 ILE HA A 34 . HA 1 1
1101 1 1 1 1 65 GLU H A 33 . HN 1 1
1101 1 2 1 1 68 SER HB3 A 36 . HB2 1 1
1102 1 1 1 1 102 ILE HA A 70 . HA 1 1
1102 1 2 1 1 105 ILE HG12 A 73 . HG11 1 1
1103 1 1 1 1 102 ILE HA A 70 . HA 1 1
1103 1 2 1 1 102 ILE HG12 A 70 . HG11 1 1
1104 1 1 1 1 102 ILE HA A 70 . HA 1 1
1104 1 2 1 1 102 ILE HB A 70 . HB 1 1
1105 1 1 1 1 70 PHE HA A 38 . HA 1 1
1105 1 2 1 1 73 LEU HB2 A 41 . HB1 1 1
1106 1 1 1 1 66 ILE HA A 34 . HA 1 1
1106 1 2 1 1 108 VAL HB A 76 . HB 1 1
1107 1 1 1 1 103 THR HA A 71 . HA 1 1
1107 1 2 1 1 105 ILE HB A 73 . HB 1 1
1108 1 1 1 1 103 THR HA A 71 . HA 1 1
1108 1 2 1 1 103 THR HB A 71 . HB 1 1
1109 1 1 1 1 102 ILE H A 70 . HN 1 1
1109 1 2 1 1 103 THR MG A 71 . HG21 1 1
1110 1 1 1 1 107 THR HA A 75 . HA 1 1
1110 1 2 1 1 108 VAL MG2 A 76 . HG11 1 1
1111 1 1 1 1 94 ASP HB2 A 62 . HB1 1 1
1111 1 2 1 1 99 ALA MB A 67 . HB1 1 1
1112 1 1 1 1 43 PHE HA A 11 . HA 1 1
1112 1 2 1 1 43 PHE HB2 A 11 . HB2 1 1
1113 1 1 1 1 66 ILE HA A 34 . HA 1 1
1113 1 2 1 1 66 ILE HG13 A 34 . HG11 1 1
1114 1 1 1 1 66 ILE HA A 34 . HA 1 1
1114 1 2 1 1 66 ILE HG12 A 34 . HG12 1 1
1115 1 1 1 1 134 ASP HA A 102 . HA 1 1
1115 1 2 1 1 134 ASP HB2 A 102 . HB1 1 1
1116 1 1 1 1 89 ALA HA A 57 . HA 1 1
1116 1 2 1 1 90 VAL H A 58 . HN 1 1
1117 1 1 1 1 93 THR MG A 61 . HG21 1 1
1117 1 2 1 1 95 PRO HD2 A 63 . HD1 1 1
1118 1 1 1 1 123 PRO QB A 91 . HB1 1 1
1118 1 2 1 1 123 PRO QD A 91 . HD1 1 1
1119 1 1 1 1 60 PRO HB2 A 28 . HB1 1 1
1119 1 2 1 1 60 PRO HD2 A 28 . HD1 1 1
1120 1 1 1 1 122 GLY HA2 A 90 . HA1 1 1
1120 1 2 1 1 123 PRO QD A 91 . HD1 1 1
1121 1 1 1 1 59 GLY QA A 27 . HA1 1 1
1121 1 2 1 1 60 PRO HD3 A 28 . HD2 1 1
1122 1 1 1 1 59 GLY QA A 27 . HA1 1 1
1122 1 2 1 1 60 PRO HD2 A 28 . HD1 1 1
1123 1 1 1 1 122 GLY HA3 A 90 . HA2 1 1
1123 1 2 1 1 123 PRO QD A 91 . HD1 1 1
1124 1 1 1 1 119 GLY QA A 87 . HA1 1 1
1124 1 2 1 1 120 VAL H A 88 . HN 1 1
1125 1 1 1 1 59 GLY H A 27 . HN 1 1
1125 1 2 1 1 59 GLY QA A 27 . HA1 1 1
1126 1 1 1 1 122 GLY HA2 A 90 . HA1 1 1
1126 1 2 1 1 123 PRO QG A 91 . HG1 1 1
1127 1 1 1 1 75 LEU HB3 A 43 . HB2 1 1
1127 1 2 1 1 79 ASP HB3 A 47 . HB2 1 1
1128 1 1 1 1 75 LEU HB3 A 43 . HB2 1 1
1128 1 2 1 1 79 ASP HB2 A 47 . HB1 1 1
1129 1 1 1 1 98 ASP HB3 A 66 . HB2 1 1
1129 1 2 1 1 99 ALA MB A 67 . HB2 1 1
1130 1 1 1 1 97 ALA MB A 65 . HB1 1 1
1130 1 2 1 1 98 ASP HB2 A 66 . HB1 1 1
1131 1 1 1 1 80 LEU QD A 48 . HD21 1 1
1131 1 2 1 1 83 LEU HB3 A 51 . HB2 1 1
1132 1 1 1 1 80 LEU QD A 48 . HD21 1 1
1132 1 2 1 1 83 LEU HB2 A 51 . HB1 1 1
1133 1 1 1 1 129 ASP H A 97 . HN 1 1
1133 1 2 1 1 129 ASP QB A 97 . HB1 1 1
1134 1 1 1 1 66 ILE MG A 34 . HG21 1 1
1134 1 2 1 1 67 ASP HB3 A 35 . HB2 1 1
1135 1 1 1 1 67 ASP HB3 A 35 . HB2 1 1
1135 1 2 1 1 107 THR MG A 75 . HG21 1 1
1136 1 1 1 1 91 TYR HB3 A 59 . HB1 1 1
1136 1 2 1 1 91 TYR QD A 59 . HD1 1 1
1137 1 1 1 1 91 TYR HB2 A 59 . HB2 1 1
1137 1 2 1 1 91 TYR QD A 59 . HD1 1 1
1138 1 1 1 1 72 ASP QB A 40 . HB1 1 1
1138 1 2 1 1 73 LEU H A 41 . HN 1 1
1139 1 1 1 1 67 ASP HA A 35 . HA 1 1
1139 1 2 1 1 67 ASP HB3 A 35 . HB2 1 1
1140 1 1 1 1 84 ILE HB A 52 . HB 1 1
1140 1 2 1 1 84 ILE HG13 A 52 . HG12 1 1
1141 1 1 1 1 81 ALA MB A 49 . HB1 1 1
1141 1 2 1 1 84 ILE HB A 52 . HB 1 1
1142 1 1 1 1 36 HIS HA A 4 . HA 1 1
1142 1 2 1 1 39 MET HB3 A 7 . HB2 1 1
1143 1 1 1 1 110 ASP HA A 78 . HA 1 1
1143 1 2 1 1 113 ARG HB3 A 81 . HB2 1 1
1144 1 1 1 1 52 GLN HA A 20 . HA 1 1
1144 1 2 1 1 52 GLN QB A 20 . HB1 1 1
1145 1 1 1 1 102 ILE HA A 70 . HA 1 1
1145 1 2 1 1 102 ILE HG13 A 70 . HG12 1 1
1146 1 1 1 1 66 ILE HB A 34 . HB 1 1
1146 1 2 1 1 66 ILE HG13 A 34 . HG11 1 1
1147 1 1 1 1 66 ILE HB A 34 . HB 1 1
1147 1 2 1 1 66 ILE HG12 A 34 . HG12 1 1
1148 1 1 1 1 47 GLU HB2 A 15 . HB1 1 1
1148 1 2 1 1 47 GLU HG3 A 15 . HG2 1 1
1149 1 1 1 1 125 PRO HD3 A 93 . HD2 1 1
1149 1 2 1 1 125 PRO QG A 93 . HG1 1 1
1150 1 1 1 1 83 LEU HB2 A 51 . HB1 1 1
1150 1 2 1 1 83 LEU MD2 A 51 . HD21 1 1
1151 1 1 1 1 73 LEU HB2 A 41 . HB1 1 1
1151 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
1152 1 1 1 1 73 LEU MD2 A 41 . HD21 1 1
1152 1 2 1 1 73 LEU HG A 41 . HG 1 1
1153 1 1 1 1 73 LEU HB3 A 41 . HB2 1 1
1153 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
1154 1 1 1 1 73 LEU MD1 A 41 . HD11 1 1
1154 1 2 1 1 73 LEU HG A 41 . HG 1 1
1155 1 1 1 1 84 ILE MD A 52 . HD11 1 1
1155 1 2 1 1 111 LEU MD1 A 79 . HD11 1 1
1156 1 1 1 1 108 VAL HB A 76 . HB 1 1
1156 1 2 1 1 108 VAL MG2 A 76 . HG11 1 1
1157 1 1 1 1 96 PHE H A 64 . HN 1 1
1157 1 2 1 1 97 ALA MB A 65 . HB1 1 1
1158 1 1 1 1 63 ALA MB A 31 . HB1 1 1
1158 1 2 1 1 64 VAL H A 32 . HN 1 1
1159 1 1 1 1 102 ILE H A 70 . HN 1 1
1159 1 2 1 1 102 ILE MG A 70 . HG21 1 1
1160 1 1 1 1 102 ILE HB A 70 . HB 1 1
1160 1 2 1 1 102 ILE MG A 70 . HG21 1 1
1161 1 1 1 1 66 ILE HB A 34 . HB 1 1
1161 1 2 1 1 66 ILE MD A 34 . HD11 1 1
1162 1 1 1 1 66 ILE MD A 34 . HD11 1 1
1162 1 2 1 1 66 ILE HG13 A 34 . HG11 1 1
1163 1 1 1 1 66 ILE MD A 34 . HD11 1 1
1163 1 2 1 1 66 ILE HG12 A 34 . HG12 1 1
1164 1 1 1 1 102 ILE MD A 70 . HD11 1 1
1164 1 2 1 1 102 ILE HG12 A 70 . HG11 1 1
1165 1 1 1 1 102 ILE MD A 70 . HD11 1 1
1165 1 2 1 1 102 ILE HG13 A 70 . HG12 1 1
1166 1 1 1 1 102 ILE HB A 70 . HB 1 1
1166 1 2 1 1 102 ILE MD A 70 . HD11 1 1
1167 1 1 1 1 43 PHE HB3 A 11 . HB1 1 1
1167 1 2 1 1 66 ILE MD A 34 . HD11 1 1
1168 1 1 1 1 43 PHE HB2 A 11 . HB2 1 1
1168 1 2 1 1 66 ILE MD A 34 . HD11 1 1
1169 1 1 1 1 90 VAL H A 58 . HN 1 1
1169 1 2 1 1 90 VAL MG2 A 58 . HG21 1 1
1170 1 1 1 1 90 VAL HA A 58 . HA 1 1
1170 1 2 1 1 90 VAL MG2 A 58 . HG21 1 1
1171 1 1 1 1 87 LEU QD A 55 . HD11 1 1
1171 1 2 1 1 90 VAL MG1 A 58 . HG11 1 1
1172 1 1 1 1 105 ILE MD A 73 . HD11 1 1
1172 1 2 1 1 111 LEU HB3 A 79 . HB1 1 1
1173 1 1 1 1 93 THR H A 61 . HN 1 1
1173 1 2 1 1 94 ASP HA A 62 . HA 1 1
1174 1 1 1 1 69 ARG HA A 37 . HA 1 1
1174 1 2 1 1 69 ARG HG3 A 37 . HG2 1 1
1175 1 1 1 1 94 ASP HB3 A 62 . HB2 1 1
1175 1 2 1 1 95 PRO QD A 63 . HD1 1 1
1176 1 1 1 1 69 ARG HA A 37 . HA 1 1
1176 1 2 1 1 69 ARG HB3 A 37 . HB2 1 1
1177 1 1 1 1 69 ARG HA A 37 . HA 1 1
1177 1 2 1 1 69 ARG HG2 A 37 . HG1 1 1
1178 1 1 1 1 102 ILE H A 70 . HN 1 1
1178 1 2 1 1 102 ILE MD A 70 . HD11 1 1
1179 1 1 1 1 102 ILE MD A 70 . HD11 1 1
1179 1 2 1 1 102 ILE MG A 70 . HG21 1 1
1180 1 1 1 1 46 VAL QG A 14 . HG21 1 1
1180 1 2 1 1 87 LEU QD A 55 . HD11 1 1
1181 1 1 1 1 49 GLN HE22 A 17 . HE22 1 1
1181 1 2 1 1 87 LEU QD A 55 . HD11 1 1
1182 1 1 1 1 72 ASP HA A 40 . HA 1 1
1182 1 2 1 1 72 ASP QB A 40 . HB1 1 1
1183 1 1 1 1 90 VAL MG1 A 58 . HG11 1 1
1183 1 2 1 1 91 TYR HA A 59 . HA 1 1
1184 1 1 1 1 112 ALA MB A 80 . HB1 1 1
1184 1 2 1 1 115 TYR QD A 83 . HD1 1 1
1185 1 1 1 1 111 LEU H A 79 . HN 1 1
1185 1 2 1 1 112 ALA MB A 80 . HB1 1 1
1186 1 1 1 1 46 VAL QG A 14 . HG11 1 1
1186 1 2 1 1 112 ALA MB A 80 . HB1 1 1
1187 1 1 1 1 80 LEU QD A 48 . HD21 1 1
1187 1 2 1 1 84 ILE MG A 52 . HG21 1 1
1188 1 1 1 1 80 LEU QD A 48 . HD21 1 1
1188 1 2 1 1 102 ILE MD A 70 . HD11 1 1
1189 1 1 1 1 91 TYR HB2 A 59 . HB2 1 1
1189 1 2 1 1 93 THR MG A 61 . HG21 1 1
1190 1 1 1 1 93 THR MG A 61 . HG21 1 1
1190 1 2 1 1 118 GLN HB3 A 86 . HB1 1 1
1191 1 1 1 1 93 THR MG A 61 . HG21 1 1
1191 1 2 1 1 119 GLY QA A 87 . HA1 1 1
1192 1 1 1 1 49 GLN HE22 A 17 . HE22 1 1
1192 1 2 1 1 90 VAL MG2 A 58 . HG21 1 1
1193 1 1 1 1 66 ILE MD A 34 . HD11 1 1
1193 1 2 1 1 67 ASP H A 35 . HN 1 1
1194 1 1 1 1 54 LEU MD1 A 22 . HD11 1 1
1194 1 2 1 1 74 GLY QA A 42 . HA1 1 1
1195 1 1 1 1 54 LEU HB3 A 22 . HB1 1 1
1195 1 2 1 1 59 GLY QA A 27 . HA1 1 1
1196 1 1 1 1 54 LEU MD1 A 22 . HD12 1 1
1196 1 2 1 1 59 GLY QA A 27 . HA1 1 1
1197 1 1 1 1 80 LEU QD A 48 . HD11 1 1
1197 1 2 1 1 105 ILE HB A 73 . HB 1 1
1198 1 1 1 1 81 ALA HA A 49 . HA 1 1
1198 1 2 1 1 84 ILE HB A 52 . HB 1 1
1199 1 1 1 1 76 SER H A 44 . HN 1 1
1199 1 2 1 1 79 ASP HA A 47 . HA 1 1
1200 1 1 1 1 79 ASP HA A 47 . HA 1 1
1200 1 2 1 1 79 ASP HB2 A 47 . HB1 1 1
1201 1 1 1 1 77 SER HB3 A 45 . HB2 1 1
1201 1 2 1 1 80 LEU H A 48 . HN 1 1
1202 1 1 1 1 80 LEU HA A 48 . HA 1 1
1202 1 2 1 1 84 ILE H A 52 . HN 1 1
1203 1 1 1 1 125 PRO HG3 A 93 . HG2 1 1
1203 1 2 1 1 126 ASP H A 94 . HN 1 1
1204 1 1 1 1 49 GLN HB3 A 17 . HB2 1 1
1204 1 2 1 1 83 LEU MD1 A 51 . HD11 1 1
1205 1 1 1 1 123 PRO QD A 91 . HD1 1 1
1205 1 2 1 1 124 SER H A 92 . HN 1 1
1206 1 1 1 1 50 ILE HA A 18 . HA 1 1
1206 1 2 1 1 53 VAL HB A 21 . HB 1 1
1207 1 1 1 1 38 VAL HA A 6 . HA 1 1
1207 1 2 1 1 38 VAL HB A 6 . HB 1 1
1208 1 1 1 1 108 VAL HB A 76 . HB 1 1
1208 1 2 1 1 108 VAL MG1 A 76 . HG21 1 1
1209 1 1 1 1 87 LEU QB A 55 . HB2 1 1
1209 1 2 1 1 87 LEU HG A 55 . HG 1 1
1210 1 1 1 1 54 LEU HB3 A 22 . HB1 1 1
1210 1 2 1 1 55 GLY H A 23 . HN 1 1
1211 1 1 1 1 68 SER HA A 36 . HA 1 1
1211 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
1212 1 1 1 1 29 ILE HA A -3 . HA 1 1
1212 1 2 1 1 29 ILE HG12 A -3 . HG11 1 1
1213 1 1 1 1 104 SER HA A 72 . HA 1 1
1213 1 2 1 1 104 SER HB3 A 72 . HB2 1 1
1214 1 1 1 1 104 SER HA A 72 . HA 1 1
1214 1 2 1 1 104 SER HB2 A 72 . HB1 1 1
1215 1 1 1 1 104 SER H A 72 . HN 1 1
1215 1 2 1 1 104 SER HB2 A 72 . HB1 1 1
1216 1 1 1 1 70 PHE QD A 38 . HD1 1 1
1216 1 2 1 1 105 ILE MD A 73 . HD11 1 1
1217 1 1 1 1 105 ILE MD A 73 . HD11 1 1
1217 1 2 1 1 114 ALA MB A 82 . HB1 1 1
1218 1 1 1 1 66 ILE HA A 34 . HA 1 1
1218 1 2 1 1 109 ALA H A 77 . HN 1 1
1219 1 1 1 1 84 ILE MD A 52 . HD11 1 1
1219 1 2 1 1 102 ILE MD A 70 . HD11 1 1
1220 1 1 1 1 75 LEU HA A 43 . HA 1 1
1220 1 2 1 1 76 SER H A 44 . HN 1 1
1221 1 1 1 1 72 ASP H A 40 . HN 1 1
1221 1 2 1 1 73 LEU H A 41 . HN 1 1
1222 1 1 1 1 76 SER H A 44 . HN 1 1
1222 1 2 1 1 76 SER HB3 A 44 . HB2 1 1
1223 1 1 1 1 76 SER H A 44 . HN 1 1
1223 1 2 1 1 76 SER HB2 A 44 . HB1 1 1
1224 1 1 1 1 75 LEU HB2 A 43 . HB1 1 1
1224 1 2 1 1 76 SER H A 44 . HN 1 1
1225 1 1 1 1 76 SER H A 44 . HN 1 1
1225 1 2 1 1 79 ASP HB3 A 47 . HB2 1 1
1226 1 1 1 1 76 SER H A 44 . HN 1 1
1226 1 2 1 1 79 ASP HB2 A 47 . HB1 1 1
1227 1 1 1 1 75 LEU HB3 A 43 . HB2 1 1
1227 1 2 1 1 76 SER H A 44 . HN 1 1
1228 1 1 1 1 45 GLN HA A 13 . HA 1 1
1228 1 2 1 1 45 GLN HE22 A 13 . HE22 1 1
1229 1 1 1 1 45 GLN HE22 A 13 . HE22 1 1
1229 1 2 1 1 45 GLN HG3 A 13 . HG2 1 1
1230 1 1 1 1 45 GLN HE22 A 13 . HE22 1 1
1230 1 2 1 1 45 GLN HG2 A 13 . HG1 1 1
1231 1 1 1 1 45 GLN HE21 A 13 . HE21 1 1
1231 1 2 1 1 90 VAL MG2 A 58 . HG21 1 1
1232 1 1 1 1 41 GLN HE21 A 9 . HE21 1 1
1232 1 2 1 1 41 GLN HG3 A 9 . HG2 1 1
1233 1 1 1 1 41 GLN HE21 A 9 . HE21 1 1
1233 1 2 1 1 41 GLN HG2 A 9 . HG1 1 1
1234 1 1 1 1 117 GLN HE21 A 85 . HE21 1 1
1234 1 2 1 1 117 GLN QG A 85 . HG1 1 1
1235 1 1 1 1 117 GLN QB A 85 . HB1 1 1
1235 1 2 1 1 117 GLN HE21 A 85 . HE21 1 1
1236 1 1 1 1 35 ASN HD22 A 3 . HD22 1 1
1236 1 2 1 1 38 VAL QG A 6 . HG11 1 1
1237 1 1 1 1 35 ASN HD21 A 3 . HD21 1 1
1237 1 2 1 1 38 VAL QG A 6 . HG11 1 1
1238 1 1 1 1 118 GLN HA A 86 . HA 1 1
1238 1 2 1 1 118 GLN HE22 A 86 . HE22 1 1
1239 1 1 1 1 118 GLN HE21 A 86 . HE21 1 1
1239 1 2 1 1 118 GLN QG A 86 . HG1 1 1
1240 1 1 1 1 71 SER HA A 39 . HA 1 1
1240 1 2 1 1 72 ASP H A 40 . HN 1 1
1241 1 1 1 1 72 ASP H A 40 . HN 1 1
1241 1 2 1 1 72 ASP QB A 40 . HB1 1 1
1242 1 1 1 1 69 ARG HB3 A 37 . HB2 1 1
1242 1 2 1 1 72 ASP H A 40 . HN 1 1
1243 1 1 1 1 69 ARG HB2 A 37 . HB1 1 1
1243 1 2 1 1 72 ASP H A 40 . HN 1 1
1244 1 1 1 1 137 GLN HA A 105 . HA 1 1
1244 1 2 1 1 138 LEU H A 106 . HN 1 1
1245 1 1 1 1 137 GLN H A 105 . HN 1 1
1245 1 2 1 1 138 LEU H A 106 . HN 1 1
1246 1 1 1 1 30 ASP H A -2 . HN 1 1
1246 1 2 1 1 30 ASP HA A -2 . HA 1 1
1247 1 1 1 1 29 ILE HA A -3 . HA 1 1
1247 1 2 1 1 30 ASP H A -2 . HN 1 1
1248 1 1 1 1 30 ASP H A -2 . HN 1 1
1248 1 2 1 1 30 ASP HB3 A -2 . HB2 1 1
1249 1 1 1 1 29 ILE HG13 A -3 . HG12 1 1
1249 1 2 1 1 30 ASP H A -2 . HN 1 1
1250 1 1 1 1 30 ASP H A -2 . HN 1 1
1250 1 2 1 1 30 ASP HB2 A -2 . HB1 1 1
1251 1 1 1 1 29 ILE HB A -3 . HB 1 1
1251 1 2 1 1 30 ASP H A -2 . HN 1 1
1252 1 1 1 1 69 ARG HA A 37 . HA 1 1
1252 1 2 1 1 71 SER H A 39 . HN 1 1
1253 1 1 1 1 71 SER H A 39 . HN 1 1
1253 1 2 1 1 71 SER HB2 A 39 . HB1 1 1
1254 1 1 1 1 71 SER H A 39 . HN 1 1
1254 1 2 1 1 71 SER HB3 A 39 . HB2 1 1
1255 1 1 1 1 70 PHE HB3 A 38 . HB2 1 1
1255 1 2 1 1 71 SER H A 39 . HN 1 1
1256 1 1 1 1 70 PHE HB2 A 38 . HB1 1 1
1256 1 2 1 1 71 SER H A 39 . HN 1 1
1257 1 1 1 1 69 ARG HB3 A 37 . HB2 1 1
1257 1 2 1 1 71 SER H A 39 . HN 1 1
1258 1 1 1 1 69 ARG HB2 A 37 . HB1 1 1
1258 1 2 1 1 71 SER H A 39 . HN 1 1
1259 1 1 1 1 71 SER H A 39 . HN 1 1
1259 1 2 1 1 72 ASP H A 40 . HN 1 1
1260 1 1 1 1 115 TYR H A 83 . HN 1 1
1260 1 2 1 1 115 TYR HD1 A 83 . HD1 1 1
1261 1 1 1 1 115 TYR H A 83 . HN 1 1
1261 1 2 1 1 115 TYR HA A 83 . HA 1 1
1262 1 1 1 1 115 TYR H A 83 . HN 1 1
1262 1 2 1 1 115 TYR HB3 A 83 . HB2 1 1
1263 1 1 1 1 90 VAL H A 58 . HN 1 1
1263 1 2 1 1 92 GLY H A 60 . HN 1 1
1264 1 1 1 1 65 GLU H A 33 . HN 1 1
1264 1 2 1 1 68 SER H A 36 . HN 1 1
1265 1 1 1 1 66 ILE H A 34 . HN 1 1
1265 1 2 1 1 68 SER H A 36 . HN 1 1
1266 1 1 1 1 68 SER H A 36 . HN 1 1
1266 1 2 1 1 69 ARG H A 37 . HN 1 1
1267 1 1 1 1 87 LEU HA A 55 . HA 1 1
1267 1 2 1 1 90 VAL H A 58 . HN 1 1
1268 1 1 1 1 90 VAL H A 58 . HN 1 1
1268 1 2 1 1 90 VAL HA A 58 . HA 1 1
1269 1 1 1 1 90 VAL H A 58 . HN 1 1
1269 1 2 1 1 90 VAL HB A 58 . HB 1 1
1270 1 1 1 1 87 LEU QD A 55 . HD11 1 1
1270 1 2 1 1 90 VAL H A 58 . HN 1 1
1271 1 1 1 1 90 VAL H A 58 . HN 1 1
1271 1 2 1 1 90 VAL MG1 A 58 . HG11 1 1
1272 1 1 1 1 67 ASP HA A 35 . HA 1 1
1272 1 2 1 1 68 SER H A 36 . HN 1 1
1273 1 1 1 1 68 SER H A 36 . HN 1 1
1273 1 2 1 1 68 SER HA A 36 . HA 1 1
1274 1 1 1 1 68 SER H A 36 . HN 1 1
1274 1 2 1 1 68 SER HB2 A 36 . HB1 1 1
1275 1 1 1 1 67 ASP HB3 A 35 . HB2 1 1
1275 1 2 1 1 68 SER H A 36 . HN 1 1
1276 1 1 1 1 65 GLU HB2 A 33 . HB1 1 1
1276 1 2 1 1 68 SER H A 36 . HN 1 1
1277 1 1 1 1 136 ARG HA A 104 . HA 1 1
1277 1 2 1 1 137 GLN H A 105 . HN 1 1
1278 1 1 1 1 41 GLN QB A 9 . HB1 1 1
1278 1 2 1 1 42 VAL H A 10 . HN 1 1
1279 1 1 1 1 42 VAL H A 10 . HN 1 1
1279 1 2 1 1 42 VAL HB A 10 . HB 1 1
1280 1 1 1 1 33 THR H A 1 . HN 1 1
1280 1 2 1 1 34 LEU H A 2 . HN 1 1
1281 1 1 1 1 34 LEU H A 2 . HN 1 1
1281 1 2 1 1 34 LEU HB3 A 2 . HB2 1 1
1282 1 1 1 1 99 ALA H A 67 . HN 1 1
1282 1 2 1 1 99 ALA MB A 67 . HB1 1 1
1283 1 1 1 1 98 ASP HA A 66 . HA 1 1
1283 1 2 1 1 99 ALA H A 67 . HN 1 1
1284 1 1 1 1 99 ALA H A 67 . HN 1 1
1284 1 2 1 1 99 ALA HA A 67 . HA 1 1
1285 1 1 1 1 97 ALA H A 65 . HN 1 1
1285 1 2 1 1 97 ALA MB A 65 . HB1 1 1
1286 1 1 1 1 96 PHE H A 64 . HN 1 1
1286 1 2 1 1 97 ALA H A 65 . HN 1 1
1287 1 1 1 1 40 ASP H A 8 . HN 1 1
1287 1 2 1 1 40 ASP HA A 8 . HA 1 1
1288 1 1 1 1 35 ASN H A 3 . HN 1 1
1288 1 2 1 1 35 ASN HA A 3 . HA 1 1
1289 1 1 1 1 34 LEU HA A 2 . HA 1 1
1289 1 2 1 1 35 ASN H A 3 . HN 1 1
1290 1 1 1 1 39 MET HB3 A 7 . HB2 1 1
1290 1 2 1 1 40 ASP H A 8 . HN 1 1
1291 1 1 1 1 34 LEU H A 2 . HN 1 1
1291 1 2 1 1 35 ASN H A 3 . HN 1 1
1292 1 1 1 1 32 PHE H A 0 . HN 1 1
1292 1 2 1 1 32 PHE HA A 0 . HA 1 1
1293 1 1 1 1 32 PHE H A 0 . HN 1 1
1293 1 2 1 1 32 PHE HB2 A 0 . HB1 1 1
1294 1 1 1 1 32 PHE H A 0 . HN 1 1
1294 1 2 1 1 32 PHE HB3 A 0 . HB2 1 1
1295 1 1 1 1 75 LEU H A 43 . HN 1 1
1295 1 2 1 1 75 LEU HB2 A 43 . HB1 1 1
1296 1 1 1 1 74 GLY QA A 42 . HA1 1 1
1296 1 2 1 1 75 LEU H A 43 . HN 1 1
1297 1 1 1 1 88 GLU H A 56 . HN 1 1
1297 1 2 1 1 89 ALA H A 57 . HN 1 1
1298 1 1 1 1 75 LEU H A 43 . HN 1 1
1298 1 2 1 1 75 LEU MD2 A 43 . HD21 1 1
1299 1 1 1 1 73 LEU H A 41 . HN 1 1
1299 1 2 1 1 73 LEU HB3 A 41 . HB2 1 1
1300 1 1 1 1 73 LEU H A 41 . HN 1 1
1300 1 2 1 1 73 LEU HB2 A 41 . HB1 1 1
1301 1 1 1 1 73 LEU H A 41 . HN 1 1
1301 1 2 1 1 73 LEU HG A 41 . HG 1 1
1302 1 1 1 1 72 ASP HB3 A 40 . HB2 1 1
1302 1 2 1 1 73 LEU H A 41 . HN 1 1
1303 1 1 1 1 70 PHE H A 38 . HN 1 1
1303 1 2 1 1 71 SER H A 39 . HN 1 1
1304 1 1 1 1 70 PHE H A 38 . HN 1 1
1304 1 2 1 1 70 PHE QD A 38 . HD1 1 1
1305 1 1 1 1 70 PHE H A 38 . HN 1 1
1305 1 2 1 1 70 PHE HB3 A 38 . HB2 1 1
1306 1 1 1 1 70 PHE H A 38 . HN 1 1
1306 1 2 1 1 70 PHE HB2 A 38 . HB1 1 1
1307 1 1 1 1 70 PHE H A 38 . HN 1 1
1307 1 2 1 1 70 PHE HA A 38 . HA 1 1
1308 1 1 1 1 69 ARG HA A 37 . HA 1 1
1308 1 2 1 1 70 PHE H A 38 . HN 1 1
1309 1 1 1 1 70 PHE H A 38 . HN 1 1
1309 1 2 1 1 107 THR HA A 75 . HA 1 1
1310 1 1 1 1 69 ARG HB3 A 37 . HB2 1 1
1310 1 2 1 1 70 PHE H A 38 . HN 1 1
1311 1 1 1 1 93 THR H A 61 . HN 1 1
1311 1 2 1 1 93 THR MG A 61 . HG21 1 1
1312 1 1 1 1 88 GLU HA A 56 . HA 1 1
1312 1 2 1 1 93 THR H A 61 . HN 1 1
1313 1 1 1 1 92 GLY HA2 A 60 . HA1 1 1
1313 1 2 1 1 93 THR H A 61 . HN 1 1
1314 1 1 1 1 92 GLY H A 60 . HN 1 1
1314 1 2 1 1 93 THR H A 61 . HN 1 1
1315 1 1 1 1 88 GLU HA A 56 . HA 1 1
1315 1 2 1 1 92 GLY H A 60 . HN 1 1
1316 1 1 1 1 103 THR HB A 71 . HB 1 1
1316 1 2 1 1 104 SER H A 72 . HN 1 1
1317 1 1 1 1 104 SER H A 72 . HN 1 1
1317 1 2 1 1 104 SER HA A 72 . HA 1 1
1318 1 1 1 1 95 PRO HA A 63 . HA 1 1
1318 1 2 1 1 96 PHE H A 64 . HN 1 1
1319 1 1 1 1 104 SER H A 72 . HN 1 1
1319 1 2 1 1 104 SER HB3 A 72 . HB2 1 1
1320 1 1 1 1 96 PHE H A 64 . HN 1 1
1320 1 2 1 1 96 PHE HB2 A 64 . HB2 1 1
1321 1 1 1 1 96 PHE H A 64 . HN 1 1
1321 1 2 1 1 96 PHE HB3 A 64 . HB1 1 1
1322 1 1 1 1 101 ALA MB A 69 . HB1 1 1
1322 1 2 1 1 104 SER H A 72 . HN 1 1
1323 1 1 1 1 103 THR MG A 71 . HG21 1 1
1323 1 2 1 1 104 SER H A 72 . HN 1 1
1324 1 1 1 1 90 VAL HB A 58 . HB 1 1
1324 1 2 1 1 91 TYR H A 59 . HN 1 1
1325 1 1 1 1 91 TYR H A 59 . HN 1 1
1325 1 2 1 1 91 TYR HB2 A 59 . HB2 1 1
1326 1 1 1 1 90 VAL HA A 58 . HA 1 1
1326 1 2 1 1 91 TYR H A 59 . HN 1 1
1327 1 1 1 1 91 TYR H A 59 . HN 1 1
1327 1 2 1 1 91 TYR HB3 A 59 . HB1 1 1
1328 1 1 1 1 88 GLU HA A 56 . HA 1 1
1328 1 2 1 1 91 TYR H A 59 . HN 1 1
1329 1 1 1 1 90 VAL H A 58 . HN 1 1
1329 1 2 1 1 91 TYR H A 59 . HN 1 1
1330 1 1 1 1 91 TYR H A 59 . HN 1 1
1330 1 2 1 1 91 TYR QD A 59 . HD1 1 1
1331 1 1 1 1 96 PHE H A 64 . HN 1 1
1331 1 2 1 1 96 PHE QD A 64 . HD1 1 1
1332 1 1 1 1 91 TYR H A 59 . HN 1 1
1332 1 2 1 1 92 GLY H A 60 . HN 1 1
1333 1 1 1 1 100 VAL H A 68 . HN 1 1
1333 1 2 1 1 100 VAL QG A 68 . HG11 1 1
1334 1 1 1 1 100 VAL H A 68 . HN 1 1
1334 1 2 1 1 100 VAL HB A 68 . HB 1 1
1335 1 1 1 1 99 ALA MB A 67 . HB1 1 1
1335 1 2 1 1 100 VAL H A 68 . HN 1 1
1336 1 1 1 1 99 ALA HA A 67 . HA 1 1
1336 1 2 1 1 100 VAL H A 68 . HN 1 1
1337 1 1 1 1 100 VAL H A 68 . HN 1 1
1337 1 2 1 1 100 VAL HA A 68 . HA 1 1
1338 1 1 1 1 100 VAL H A 68 . HN 1 1
1338 1 2 1 1 101 ALA H A 69 . HN 1 1
1339 1 1 1 1 99 ALA H A 67 . HN 1 1
1339 1 2 1 1 100 VAL H A 68 . HN 1 1
1340 1 1 1 1 98 ASP H A 66 . HN 1 1
1340 1 2 1 1 99 ALA H A 67 . HN 1 1
1341 1 1 1 1 78 LEU QB A 46 . HB1 1 1
1341 1 2 1 1 79 ASP H A 47 . HN 1 1
1342 1 1 1 1 79 ASP H A 47 . HN 1 1
1342 1 2 1 1 80 LEU H A 48 . HN 1 1
1343 1 1 1 1 130 ALA H A 98 . HN 1 1
1343 1 2 1 1 130 ALA MB A 98 . HB1 1 1
1344 1 1 1 1 129 ASP HA A 97 . HA 1 1
1344 1 2 1 1 130 ALA H A 98 . HN 1 1
1345 1 1 1 1 130 ALA H A 98 . HN 1 1
1345 1 2 1 1 130 ALA HA A 98 . HA 1 1
1346 1 1 1 1 42 VAL H A 10 . HN 1 1
1346 1 2 1 1 43 PHE H A 11 . HN 1 1
1347 1 1 1 1 41 GLN H A 9 . HN 1 1
1347 1 2 1 1 42 VAL H A 10 . HN 1 1
1348 1 1 1 1 50 ILE H A 18 . HN 1 1
1348 1 2 1 1 50 ILE HB A 18 . HB 1 1
1349 1 1 1 1 47 GLU HA A 15 . HA 1 1
1349 1 2 1 1 50 ILE H A 18 . HN 1 1
1350 1 1 1 1 50 ILE H A 18 . HN 1 1
1350 1 2 1 1 50 ILE HA A 18 . HA 1 1
1351 1 1 1 1 130 ALA HA A 98 . HA 1 1
1351 1 2 1 1 131 GLN H A 99 . HN 1 1
1352 1 1 1 1 131 GLN H A 99 . HN 1 1
1352 1 2 1 1 131 GLN QG A 99 . HG1 1 1
1353 1 1 1 1 131 GLN H A 99 . HN 1 1
1353 1 2 1 1 131 GLN QB A 99 . HB1 1 1
1354 1 1 1 1 130 ALA MB A 98 . HB1 1 1
1354 1 2 1 1 131 GLN H A 99 . HN 1 1
1355 1 1 1 1 131 GLN H A 99 . HN 1 1
1355 1 2 1 1 132 LEU H A 100 . HN 1 1
1356 1 1 1 1 129 ASP HB2 A 97 . HB2 1 1
1356 1 2 1 1 130 ALA H A 98 . HN 1 1
1357 1 1 1 1 106 VAL H A 74 . HN 1 1
1357 1 2 1 1 107 THR H A 75 . HN 1 1
1358 1 1 1 1 106 VAL HA A 74 . HA 1 1
1358 1 2 1 1 107 THR H A 75 . HN 1 1
1359 1 1 1 1 107 THR H A 75 . HN 1 1
1359 1 2 1 1 107 THR HB A 75 . HB 1 1
1360 1 1 1 1 105 ILE HA A 73 . HA 1 1
1360 1 2 1 1 107 THR H A 75 . HN 1 1
1361 1 1 1 1 107 THR H A 75 . HN 1 1
1361 1 2 1 1 110 ASP QB A 78 . HB1 1 1
1362 1 1 1 1 106 VAL HB A 74 . HB 1 1
1362 1 2 1 1 107 THR H A 75 . HN 1 1
1363 1 1 1 1 106 VAL MG1 A 74 . HG21 1 1
1363 1 2 1 1 107 THR H A 75 . HN 1 1
1364 1 1 1 1 118 GLN H A 86 . HN 1 1
1364 1 2 1 1 119 GLY H A 87 . HN 1 1
1365 1 1 1 1 119 GLY H A 87 . HN 1 1
1365 1 2 1 1 120 VAL H A 88 . HN 1 1
1366 1 1 1 1 99 ALA H A 67 . HN 1 1
1366 1 2 1 1 100 VAL QG A 68 . HG11 1 1
1367 1 1 1 1 96 PHE HB3 A 64 . HB1 1 1
1367 1 2 1 1 97 ALA H A 65 . HN 1 1
1368 1 1 1 1 96 PHE HB2 A 64 . HB2 1 1
1368 1 2 1 1 97 ALA H A 65 . HN 1 1
1369 1 1 1 1 96 PHE HA A 64 . HA 1 1
1369 1 2 1 1 97 ALA H A 65 . HN 1 1
1370 1 1 1 1 83 LEU H A 51 . HN 1 1
1370 1 2 1 1 83 LEU HA A 51 . HA 1 1
1371 1 1 1 1 80 LEU HA A 48 . HA 1 1
1371 1 2 1 1 83 LEU H A 51 . HN 1 1
1372 1 1 1 1 82 THR HB A 50 . HB 1 1
1372 1 2 1 1 83 LEU H A 51 . HN 1 1
1373 1 1 1 1 83 LEU H A 51 . HN 1 1
1373 1 2 1 1 83 LEU HB3 A 51 . HB2 1 1
1374 1 1 1 1 83 LEU H A 51 . HN 1 1
1374 1 2 1 1 83 LEU HB2 A 51 . HB1 1 1
1375 1 1 1 1 53 VAL MG2 A 21 . HG21 1 1
1375 1 2 1 1 83 LEU H A 51 . HN 1 1
1376 1 1 1 1 82 THR MG A 50 . HG21 1 1
1376 1 2 1 1 83 LEU H A 51 . HN 1 1
1377 1 1 1 1 94 ASP H A 62 . HN 1 1
1377 1 2 1 1 94 ASP HA A 62 . HA 1 1
1378 1 1 1 1 93 THR HB A 61 . HB 1 1
1378 1 2 1 1 94 ASP H A 62 . HN 1 1
1379 1 1 1 1 93 THR HA A 61 . HA 1 1
1379 1 2 1 1 94 ASP H A 62 . HN 1 1
1380 1 1 1 1 94 ASP H A 62 . HN 1 1
1380 1 2 1 1 94 ASP HB2 A 62 . HB1 1 1
1381 1 1 1 1 94 ASP H A 62 . HN 1 1
1381 1 2 1 1 94 ASP HB3 A 62 . HB2 1 1
1382 1 1 1 1 93 THR MG A 61 . HG21 1 1
1382 1 2 1 1 94 ASP H A 62 . HN 1 1
1383 1 1 1 1 93 THR H A 61 . HN 1 1
1383 1 2 1 1 94 ASP H A 62 . HN 1 1
1384 1 1 1 1 30 ASP HA A -2 . HA 1 1
1384 1 2 1 1 33 THR H A 1 . HN 1 1
1385 1 1 1 1 32 PHE HA A 0 . HA 1 1
1385 1 2 1 1 33 THR H A 1 . HN 1 1
1386 1 1 1 1 33 THR H A 1 . HN 1 1
1386 1 2 1 1 33 THR HA A 1 . HA 1 1
1387 1 1 1 1 32 PHE HB3 A 0 . HB2 1 1
1387 1 2 1 1 33 THR H A 1 . HN 1 1
1388 1 1 1 1 33 THR H A 1 . HN 1 1
1388 1 2 1 1 33 THR MG A 1 . HG21 1 1
1389 1 1 1 1 57 LYS HB2 A 25 . HB1 1 1
1389 1 2 1 1 58 GLY H A 26 . HN 1 1
1390 1 1 1 1 57 LYS HB3 A 25 . HB2 1 1
1390 1 2 1 1 58 GLY H A 26 . HN 1 1
1391 1 1 1 1 57 LYS HA A 25 . HA 1 1
1391 1 2 1 1 58 GLY H A 26 . HN 1 1
1392 1 1 1 1 58 GLY H A 26 . HN 1 1
1392 1 2 1 1 58 GLY HA3 A 26 . HA2 1 1
1393 1 1 1 1 55 GLY H A 23 . HN 1 1
1393 1 2 1 1 56 ALA H A 24 . HN 1 1
1394 1 1 1 1 56 ALA H A 24 . HN 1 1
1394 1 2 1 1 57 LYS H A 25 . HN 1 1
1395 1 1 1 1 55 GLY HA3 A 23 . HA2 1 1
1395 1 2 1 1 56 ALA H A 24 . HN 1 1
1396 1 1 1 1 56 ALA H A 24 . HN 1 1
1396 1 2 1 1 56 ALA HA A 24 . HA 1 1
1397 1 1 1 1 56 ALA H A 24 . HN 1 1
1397 1 2 1 1 56 ALA MB A 24 . HB1 1 1
1398 1 1 1 1 54 LEU H A 22 . HN 1 1
1398 1 2 1 1 55 GLY H A 23 . HN 1 1
1399 1 1 1 1 55 GLY H A 23 . HN 1 1
1399 1 2 1 1 55 GLY HA3 A 23 . HA2 1 1
1400 1 1 1 1 54 LEU HB2 A 22 . HB2 1 1
1400 1 2 1 1 55 GLY H A 23 . HN 1 1
1401 1 1 1 1 58 GLY H A 26 . HN 1 1
1401 1 2 1 1 59 GLY H A 27 . HN 1 1
1402 1 1 1 1 59 GLY H A 27 . HN 1 1
1402 1 2 1 1 59 GLY HA3 A 27 . HA1 1 1
1403 1 1 1 1 58 GLY HA3 A 26 . HA2 1 1
1403 1 2 1 1 59 GLY H A 27 . HN 1 1
1404 1 1 1 1 59 GLY H A 27 . HN 1 1
1404 1 2 1 1 60 PRO HD2 A 28 . HD1 1 1
1405 1 1 1 1 59 GLY H A 27 . HN 1 1
1405 1 2 1 1 60 PRO HD3 A 28 . HD2 1 1
1406 1 1 1 1 54 LEU HB3 A 22 . HB1 1 1
1406 1 2 1 1 59 GLY H A 27 . HN 1 1
1407 1 1 1 1 86 ASN H A 54 . HN 1 1
1407 1 2 1 1 86 ASN HB2 A 54 . HB1 1 1
1408 1 1 1 1 86 ASN H A 54 . HN 1 1
1408 1 2 1 1 86 ASN HB3 A 54 . HB2 1 1
1409 1 1 1 1 43 PHE H A 11 . HN 1 1
1409 1 2 1 1 43 PHE QD A 11 . HD1 1 1
1410 1 1 1 1 47 GLU H A 15 . HN 1 1
1410 1 2 1 1 47 GLU HB3 A 15 . HB2 1 1
1411 1 1 1 1 43 PHE HA A 11 . HA 1 1
1411 1 2 1 1 47 GLU H A 15 . HN 1 1
1412 1 1 1 1 44 ASP HA A 12 . HA 1 1
1412 1 2 1 1 47 GLU H A 15 . HN 1 1
1413 1 1 1 1 46 VAL QG A 14 . HG11 1 1
1413 1 2 1 1 47 GLU H A 15 . HN 1 1
1414 1 1 1 1 47 GLU H A 15 . HN 1 1
1414 1 2 1 1 47 GLU HB2 A 15 . HB1 1 1
1415 1 1 1 1 125 PRO HD3 A 93 . HD2 1 1
1415 1 2 1 1 126 ASP H A 94 . HN 1 1
1416 1 1 1 1 126 ASP H A 94 . HN 1 1
1416 1 2 1 1 126 ASP HA A 94 . HA 1 1
1417 1 1 1 1 126 ASP H A 94 . HN 1 1
1417 1 2 1 1 126 ASP HB2 A 94 . HB1 1 1
1418 1 1 1 1 126 ASP H A 94 . HN 1 1
1418 1 2 1 1 126 ASP HB3 A 94 . HB2 1 1
1419 1 1 1 1 125 PRO HB2 A 93 . HB1 1 1
1419 1 2 1 1 126 ASP H A 94 . HN 1 1
1420 1 1 1 1 76 SER HB2 A 44 . HB1 1 1
1420 1 2 1 1 77 SER H A 45 . HN 1 1
1421 1 1 1 1 77 SER H A 45 . HN 1 1
1421 1 2 1 1 77 SER HB2 A 45 . HB1 1 1
1422 1 1 1 1 76 SER HA A 44 . HA 1 1
1422 1 2 1 1 77 SER H A 45 . HN 1 1
1423 1 1 1 1 76 SER HB3 A 44 . HB2 1 1
1423 1 2 1 1 77 SER H A 45 . HN 1 1
1424 1 1 1 1 43 PHE HD1 A 11 . HD1 1 1
1424 1 2 1 1 44 ASP H A 12 . HN 1 1
1425 1 1 1 1 64 VAL H A 32 . HN 1 1
1425 1 2 1 1 65 GLU H A 33 . HN 1 1
1426 1 1 1 1 64 VAL HA A 32 . HA 1 1
1426 1 2 1 1 65 GLU H A 33 . HN 1 1
1427 1 1 1 1 64 VAL HB A 32 . HB 1 1
1427 1 2 1 1 65 GLU H A 33 . HN 1 1
1428 1 1 1 1 65 GLU H A 33 . HN 1 1
1428 1 2 1 1 65 GLU HB2 A 33 . HB1 1 1
1429 1 1 1 1 64 VAL MG2 A 32 . HG21 1 1
1429 1 2 1 1 65 GLU H A 33 . HN 1 1
1430 1 1 1 1 65 GLU H A 33 . HN 1 1
1430 1 2 1 1 73 LEU MD2 A 41 . HD21 1 1
1431 1 1 1 1 87 LEU H A 55 . HN 1 1
1431 1 2 1 1 88 GLU H A 56 . HN 1 1
1432 1 1 1 1 87 LEU H A 55 . HN 1 1
1432 1 2 1 1 87 LEU QB A 55 . HB2 1 1
1433 1 1 1 1 87 LEU H A 55 . HN 1 1
1433 1 2 1 1 87 LEU HA A 55 . HA 1 1
1434 1 1 1 1 86 ASN HB2 A 54 . HB1 1 1
1434 1 2 1 1 87 LEU H A 55 . HN 1 1
1435 1 1 1 1 85 SER H A 53 . HN 1 1
1435 1 2 1 1 86 ASN H A 54 . HN 1 1
1436 1 1 1 1 85 SER H A 53 . HN 1 1
1436 1 2 1 1 85 SER HA A 53 . HA 1 1
1437 1 1 1 1 82 THR HA A 50 . HA 1 1
1437 1 2 1 1 85 SER H A 53 . HN 1 1
1438 1 1 1 1 85 SER H A 53 . HN 1 1
1438 1 2 1 1 85 SER HB2 A 53 . HB1 1 1
1439 1 1 1 1 84 ILE HB A 52 . HB 1 1
1439 1 2 1 1 85 SER H A 53 . HN 1 1
1440 1 1 1 1 82 THR MG A 50 . HG21 1 1
1440 1 2 1 1 85 SER H A 53 . HN 1 1
1441 1 1 1 1 84 ILE MG A 52 . HG21 1 1
1441 1 2 1 1 85 SER H A 53 . HN 1 1
1442 1 1 1 1 84 ILE MD A 52 . HD11 1 1
1442 1 2 1 1 85 SER H A 53 . HN 1 1
1443 1 1 1 1 111 LEU HA A 79 . HA 1 1
1443 1 2 1 1 112 ALA H A 80 . HN 1 1
1444 1 1 1 1 112 ALA H A 80 . HN 1 1
1444 1 2 1 1 112 ALA HA A 80 . HA 1 1
1445 1 1 1 1 52 GLN H A 20 . HN 1 1
1445 1 2 1 1 53 VAL H A 21 . HN 1 1
1446 1 1 1 1 53 VAL H A 21 . HN 1 1
1446 1 2 1 1 54 LEU H A 22 . HN 1 1
1447 1 1 1 1 43 PHE H A 11 . HN 1 1
1447 1 2 1 1 44 ASP H A 12 . HN 1 1
1448 1 1 1 1 40 ASP H A 8 . HN 1 1
1448 1 2 1 1 41 GLN H A 9 . HN 1 1
1449 1 1 1 1 38 VAL HA A 6 . HA 1 1
1449 1 2 1 1 41 GLN H A 9 . HN 1 1
1450 1 1 1 1 41 GLN H A 9 . HN 1 1
1450 1 2 1 1 41 GLN HA A 9 . HA 1 1
1451 1 1 1 1 40 ASP HA A 8 . HA 1 1
1451 1 2 1 1 41 GLN H A 9 . HN 1 1
1452 1 1 1 1 41 GLN H A 9 . HN 1 1
1452 1 2 1 1 41 GLN HG3 A 9 . HG2 1 1
1453 1 1 1 1 41 GLN H A 9 . HN 1 1
1453 1 2 1 1 41 GLN QB A 9 . HB1 1 1
1454 1 1 1 1 118 GLN HB3 A 86 . HB1 1 1
1454 1 2 1 1 119 GLY H A 87 . HN 1 1
1455 1 1 1 1 118 GLN QG A 86 . HG1 1 1
1455 1 2 1 1 119 GLY H A 87 . HN 1 1
1456 1 1 1 1 119 GLY H A 87 . HN 1 1
1456 1 2 1 1 119 GLY QA A 87 . HA1 1 1
1457 1 1 1 1 38 VAL H A 6 . HN 1 1
1457 1 2 1 1 39 MET H A 7 . HN 1 1
1458 1 1 1 1 110 ASP H A 78 . HN 1 1
1458 1 2 1 1 111 LEU H A 79 . HN 1 1
1459 1 1 1 1 109 ALA H A 77 . HN 1 1
1459 1 2 1 1 110 ASP H A 78 . HN 1 1
1460 1 1 1 1 107 THR H A 75 . HN 1 1
1460 1 2 1 1 110 ASP H A 78 . HN 1 1
1461 1 1 1 1 81 ALA H A 49 . HN 1 1
1461 1 2 1 1 82 THR H A 50 . HN 1 1
1462 1 1 1 1 82 THR H A 50 . HN 1 1
1462 1 2 1 1 83 LEU H A 51 . HN 1 1
1463 1 1 1 1 80 LEU H A 48 . HN 1 1
1463 1 2 1 1 81 ALA H A 49 . HN 1 1
1464 1 1 1 1 78 LEU H A 46 . HN 1 1
1464 1 2 1 1 79 ASP H A 47 . HN 1 1
1465 1 1 1 1 37 GLN H A 5 . HN 1 1
1465 1 2 1 1 38 VAL H A 6 . HN 1 1
1466 1 1 1 1 37 GLN H A 5 . HN 1 1
1466 1 2 1 1 37 GLN HB2 A 5 . HB1 1 1
1467 1 1 1 1 37 GLN H A 5 . HN 1 1
1467 1 2 1 1 37 GLN QG A 5 . HG1 1 1
1468 1 1 1 1 36 HIS HB3 A 4 . HB2 1 1
1468 1 2 1 1 37 GLN H A 5 . HN 1 1
1469 1 1 1 1 36 HIS HA A 4 . HA 1 1
1469 1 2 1 1 37 GLN H A 5 . HN 1 1
1470 1 1 1 1 37 GLN H A 5 . HN 1 1
1470 1 2 1 1 37 GLN HA A 5 . HA 1 1
1471 1 1 1 1 109 ALA MB A 77 . HB1 1 1
1471 1 2 1 1 110 ASP H A 78 . HN 1 1
1472 1 1 1 1 110 ASP H A 78 . HN 1 1
1472 1 2 1 1 110 ASP QB A 78 . HB1 1 1
1473 1 1 1 1 48 HIS H A 16 . HN 1 1
1473 1 2 1 1 48 HIS HB3 A 16 . HB2 1 1
1474 1 1 1 1 110 ASP H A 78 . HN 1 1
1474 1 2 1 1 110 ASP HA A 78 . HA 1 1
1475 1 1 1 1 109 ALA HA A 77 . HA 1 1
1475 1 2 1 1 110 ASP H A 78 . HN 1 1
1476 1 1 1 1 52 GLN H A 20 . HN 1 1
1476 1 2 1 1 52 GLN HA A 20 . HA 1 1
1477 1 1 1 1 106 VAL H A 74 . HN 1 1
1477 1 2 1 1 110 ASP H A 78 . HN 1 1
1478 1 1 1 1 111 LEU H A 79 . HN 1 1
1478 1 2 1 1 112 ALA H A 80 . HN 1 1
1479 1 1 1 1 49 GLN HG3 A 17 . HG2 1 1
1479 1 2 1 1 50 ILE H A 18 . HN 1 1
1480 1 1 1 1 32 PHE H A 0 . HN 1 1
1480 1 2 1 1 33 THR H A 1 . HN 1 1
1481 1 1 1 1 32 PHE QD A 0 . HD1 1 1
1481 1 2 1 1 33 THR H A 1 . HN 1 1
1482 1 1 1 1 43 PHE H A 11 . HN 1 1
1482 1 2 1 1 43 PHE HB3 A 11 . HB1 1 1
1483 1 1 1 1 43 PHE H A 11 . HN 1 1
1483 1 2 1 1 43 PHE HB2 A 11 . HB2 1 1
1484 1 1 1 1 41 GLN QB A 9 . HB1 1 1
1484 1 2 1 1 43 PHE H A 11 . HN 1 1
1485 1 1 1 1 42 VAL HB A 10 . HB 1 1
1485 1 2 1 1 43 PHE H A 11 . HN 1 1
1486 1 1 1 1 43 PHE H A 11 . HN 1 1
1486 1 2 1 1 112 ALA MB A 80 . HB1 1 1
1487 1 1 1 1 42 VAL MG2 A 10 . HG21 1 1
1487 1 2 1 1 43 PHE H A 11 . HN 1 1
1488 1 1 1 1 42 VAL MG1 A 10 . HG11 1 1
1488 1 2 1 1 43 PHE H A 11 . HN 1 1
1489 1 1 1 1 40 ASP HA A 8 . HA 1 1
1489 1 2 1 1 43 PHE H A 11 . HN 1 1
1490 1 1 1 1 44 ASP H A 12 . HN 1 1
1490 1 2 1 1 44 ASP HB2 A 12 . HB1 1 1
1491 1 1 1 1 44 ASP H A 12 . HN 1 1
1491 1 2 1 1 44 ASP HB3 A 12 . HB2 1 1
1492 1 1 1 1 43 PHE HB3 A 11 . HB1 1 1
1492 1 2 1 1 44 ASP H A 12 . HN 1 1
1493 1 1 1 1 44 ASP H A 12 . HN 1 1
1493 1 2 1 1 44 ASP HA A 12 . HA 1 1
1494 1 1 1 1 44 ASP HB2 A 12 . HB1 1 1
1494 1 2 1 1 45 GLN H A 13 . HN 1 1
1495 1 1 1 1 44 ASP HB3 A 12 . HB2 1 1
1495 1 2 1 1 45 GLN H A 13 . HN 1 1
1496 1 1 1 1 44 ASP HA A 12 . HA 1 1
1496 1 2 1 1 45 GLN H A 13 . HN 1 1
1497 1 1 1 1 45 GLN H A 13 . HN 1 1
1497 1 2 1 1 45 GLN HA A 13 . HA 1 1
1498 1 1 1 1 45 GLN H A 13 . HN 1 1
1498 1 2 1 1 46 VAL H A 14 . HN 1 1
1499 1 1 1 1 46 VAL H A 14 . HN 1 1
1499 1 2 1 1 46 VAL QG A 14 . HG11 1 1
1500 1 1 1 1 45 GLN HG3 A 13 . HG2 1 1
1500 1 2 1 1 46 VAL H A 14 . HN 1 1
1501 1 1 1 1 47 GLU HB3 A 15 . HB2 1 1
1501 1 2 1 1 48 HIS H A 16 . HN 1 1
1502 1 1 1 1 52 GLN H A 20 . HN 1 1
1502 1 2 1 1 52 GLN HG3 A 20 . HG2 1 1
1503 1 1 1 1 52 GLN H A 20 . HN 1 1
1503 1 2 1 1 52 GLN QB A 20 . HB1 1 1
1504 1 1 1 1 51 ALA MB A 19 . HB1 1 1
1504 1 2 1 1 52 GLN H A 20 . HN 1 1
1505 1 1 1 1 49 GLN H A 17 . HN 1 1
1505 1 2 1 1 49 GLN HB2 A 17 . HB1 1 1
1506 1 1 1 1 49 GLN H A 17 . HN 1 1
1506 1 2 1 1 49 GLN HB3 A 17 . HB2 1 1
1507 1 1 1 1 49 GLN H A 17 . HN 1 1
1507 1 2 1 1 49 GLN HG3 A 17 . HG2 1 1
1508 1 1 1 1 46 VAL HA A 14 . HA 1 1
1508 1 2 1 1 49 GLN H A 17 . HN 1 1
1509 1 1 1 1 49 GLN H A 17 . HN 1 1
1509 1 2 1 1 87 LEU QD A 55 . HD11 1 1
1510 1 1 1 1 49 GLN H A 17 . HN 1 1
1510 1 2 1 1 51 ALA H A 19 . HN 1 1
1511 1 1 1 1 48 HIS H A 16 . HN 1 1
1511 1 2 1 1 49 GLN H A 17 . HN 1 1
1512 1 1 1 1 48 HIS HD2 A 16 . HD2 1 1
1512 1 2 1 1 49 GLN H A 17 . HN 1 1
1513 1 1 1 1 47 GLU H A 15 . HN 1 1
1513 1 2 1 1 49 GLN H A 17 . HN 1 1
1514 1 1 1 1 49 GLN H A 17 . HN 1 1
1514 1 2 1 1 50 ILE H A 18 . HN 1 1
1515 1 1 1 1 47 GLU HA A 15 . HA 1 1
1515 1 2 1 1 51 ALA H A 19 . HN 1 1
1516 1 1 1 1 50 ILE HA A 18 . HA 1 1
1516 1 2 1 1 51 ALA H A 19 . HN 1 1
1517 1 1 1 1 107 THR HA A 75 . HA 1 1
1517 1 2 1 1 109 ALA H A 77 . HN 1 1
1518 1 1 1 1 67 ASP HA A 35 . HA 1 1
1518 1 2 1 1 109 ALA H A 77 . HN 1 1
1519 1 1 1 1 51 ALA H A 19 . HN 1 1
1519 1 2 1 1 52 GLN H A 20 . HN 1 1
1520 1 1 1 1 50 ILE H A 18 . HN 1 1
1520 1 2 1 1 51 ALA H A 19 . HN 1 1
1521 1 1 1 1 50 ILE HB A 18 . HB 1 1
1521 1 2 1 1 51 ALA H A 19 . HN 1 1
1522 1 1 1 1 57 LYS H A 25 . HN 1 1
1522 1 2 1 1 57 LYS HB3 A 25 . HB2 1 1
1523 1 1 1 1 57 LYS H A 25 . HN 1 1
1523 1 2 1 1 57 LYS HG2 A 25 . HG1 1 1
1524 1 1 1 1 56 ALA MB A 24 . HB1 1 1
1524 1 2 1 1 57 LYS H A 25 . HN 1 1
1525 1 1 1 1 54 LEU HA A 22 . HA 1 1
1525 1 2 1 1 57 LYS H A 25 . HN 1 1
1526 1 1 1 1 55 GLY H A 23 . HN 1 1
1526 1 2 1 1 57 LYS H A 25 . HN 1 1
1527 1 1 1 1 57 LYS H A 25 . HN 1 1
1527 1 2 1 1 59 GLY H A 27 . HN 1 1
1528 1 1 1 1 134 ASP HB2 A 102 . HB1 1 1
1528 1 2 1 1 135 LEU H A 103 . HN 1 1
1529 1 1 1 1 134 ASP HB3 A 102 . HB2 1 1
1529 1 2 1 1 135 LEU H A 103 . HN 1 1
1530 1 1 1 1 57 LYS H A 25 . HN 1 1
1530 1 2 1 1 57 LYS HB2 A 25 . HB1 1 1
1531 1 1 1 1 61 LEU HB2 A 29 . HB1 1 1
1531 1 2 1 1 62 VAL H A 30 . HN 1 1
1532 1 1 1 1 61 LEU HB3 A 29 . HB2 1 1
1532 1 2 1 1 62 VAL H A 30 . HN 1 1
1533 1 1 1 1 62 VAL H A 30 . HN 1 1
1533 1 2 1 1 62 VAL HB A 30 . HB 1 1
1534 1 1 1 1 62 VAL H A 30 . HN 1 1
1534 1 2 1 1 62 VAL HA A 30 . HA 1 1
1535 1 1 1 1 62 VAL HB A 30 . HB 1 1
1535 1 2 1 1 63 ALA H A 31 . HN 1 1
1536 1 1 1 1 63 ALA H A 31 . HN 1 1
1536 1 2 1 1 64 VAL H A 32 . HN 1 1
1537 1 1 1 1 66 ILE H A 34 . HN 1 1
1537 1 2 1 1 66 ILE HB A 34 . HB 1 1
1538 1 1 1 1 66 ILE H A 34 . HN 1 1
1538 1 2 1 1 66 ILE HG13 A 34 . HG11 1 1
1539 1 1 1 1 66 ILE H A 34 . HN 1 1
1539 1 2 1 1 66 ILE HG12 A 34 . HG12 1 1
1540 1 1 1 1 65 GLU HB2 A 33 . HB1 1 1
1540 1 2 1 1 66 ILE H A 34 . HN 1 1
1541 1 1 1 1 66 ILE H A 34 . HN 1 1
1541 1 2 1 1 66 ILE HA A 34 . HA 1 1
1542 1 1 1 1 65 GLU HA A 33 . HA 1 1
1542 1 2 1 1 66 ILE H A 34 . HN 1 1
1543 1 1 1 1 43 PHE QE A 11 . HE1 1 1
1543 1 2 1 1 66 ILE H A 34 . HN 1 1
1544 1 1 1 1 67 ASP H A 35 . HN 1 1
1544 1 2 1 1 67 ASP HB3 A 35 . HB2 1 1
1545 1 1 1 1 67 ASP H A 35 . HN 1 1
1545 1 2 1 1 67 ASP HB2 A 35 . HB1 1 1
1546 1 1 1 1 65 GLU HB2 A 33 . HB1 1 1
1546 1 2 1 1 67 ASP H A 35 . HN 1 1
1547 1 1 1 1 66 ILE HB A 34 . HB 1 1
1547 1 2 1 1 67 ASP H A 35 . HN 1 1
1548 1 1 1 1 66 ILE HG13 A 34 . HG11 1 1
1548 1 2 1 1 67 ASP H A 35 . HN 1 1
1549 1 1 1 1 66 ILE HA A 34 . HA 1 1
1549 1 2 1 1 67 ASP H A 35 . HN 1 1
1550 1 1 1 1 67 ASP H A 35 . HN 1 1
1550 1 2 1 1 68 SER H A 36 . HN 1 1
1551 1 1 1 1 66 ILE H A 34 . HN 1 1
1551 1 2 1 1 67 ASP H A 35 . HN 1 1
1552 1 1 1 1 68 SER H A 36 . HN 1 1
1552 1 2 1 1 68 SER HB3 A 36 . HB2 1 1
1553 1 1 1 1 69 ARG H A 37 . HN 1 1
1553 1 2 1 1 69 ARG QD A 37 . HD1 1 1
1554 1 1 1 1 69 ARG H A 37 . HN 1 1
1554 1 2 1 1 72 ASP QB A 40 . HB1 1 1
1555 1 1 1 1 69 ARG H A 37 . HN 1 1
1555 1 2 1 1 69 ARG HB3 A 37 . HB2 1 1
1556 1 1 1 1 69 ARG H A 37 . HN 1 1
1556 1 2 1 1 69 ARG HG3 A 37 . HG2 1 1
1557 1 1 1 1 69 ARG H A 37 . HN 1 1
1557 1 2 1 1 69 ARG HG2 A 37 . HG1 1 1
1558 1 1 1 1 68 SER HB2 A 36 . HB1 1 1
1558 1 2 1 1 69 ARG H A 37 . HN 1 1
1559 1 1 1 1 68 SER HB3 A 36 . HB2 1 1
1559 1 2 1 1 69 ARG H A 37 . HN 1 1
1560 1 1 1 1 70 PHE HA A 38 . HA 1 1
1560 1 2 1 1 73 LEU H A 41 . HN 1 1
1561 1 1 1 1 72 ASP HA A 40 . HA 1 1
1561 1 2 1 1 73 LEU H A 41 . HN 1 1
1562 1 1 1 1 72 ASP H A 40 . HN 1 1
1562 1 2 1 1 74 GLY H A 42 . HN 1 1
1563 1 1 1 1 73 LEU HG A 41 . HG 1 1
1563 1 2 1 1 74 GLY H A 42 . HN 1 1
1564 1 1 1 1 75 LEU H A 43 . HN 1 1
1564 1 2 1 1 76 SER H A 44 . HN 1 1
1565 1 1 1 1 79 ASP H A 47 . HN 1 1
1565 1 2 1 1 79 ASP HA A 47 . HA 1 1
1566 1 1 1 1 78 LEU HA A 46 . HA 1 1
1566 1 2 1 1 79 ASP H A 47 . HN 1 1
1567 1 1 1 1 79 ASP H A 47 . HN 1 1
1567 1 2 1 1 79 ASP HB2 A 47 . HB1 1 1
1568 1 1 1 1 80 LEU HA A 48 . HA 1 1
1568 1 2 1 1 81 ALA H A 49 . HN 1 1
1569 1 1 1 1 80 LEU HB2 A 48 . HB1 1 1
1569 1 2 1 1 81 ALA H A 49 . HN 1 1
1570 1 1 1 1 82 THR H A 50 . HN 1 1
1570 1 2 1 1 82 THR HB A 50 . HB 1 1
1571 1 1 1 1 82 THR H A 50 . HN 1 1
1571 1 2 1 1 82 THR HA A 50 . HA 1 1
1572 1 1 1 1 81 ALA HA A 49 . HA 1 1
1572 1 2 1 1 82 THR H A 50 . HN 1 1
1573 1 1 1 1 81 ALA MB A 49 . HB1 1 1
1573 1 2 1 1 82 THR H A 50 . HN 1 1
1574 1 1 1 1 84 ILE H A 52 . HN 1 1
1574 1 2 1 1 84 ILE MG A 52 . HG21 1 1
1575 1 1 1 1 84 ILE H A 52 . HN 1 1
1575 1 2 1 1 84 ILE HB A 52 . HB 1 1
1576 1 1 1 1 81 ALA HA A 49 . HA 1 1
1576 1 2 1 1 84 ILE H A 52 . HN 1 1
1577 1 1 1 1 80 LEU QD A 48 . HD21 1 1
1577 1 2 1 1 84 ILE H A 52 . HN 1 1
1578 1 1 1 1 84 ILE H A 52 . HN 1 1
1578 1 2 1 1 84 ILE MD A 52 . HD11 1 1
1579 1 1 1 1 85 SER H A 53 . HN 1 1
1579 1 2 1 1 86 ASN HB2 A 54 . HB1 1 1
1580 1 1 1 1 88 GLU H A 56 . HN 1 1
1580 1 2 1 1 89 ALA MB A 57 . HB1 1 1
1581 1 1 1 1 87 LEU QB A 55 . HB2 1 1
1581 1 2 1 1 88 GLU H A 56 . HN 1 1
1582 1 1 1 1 85 SER HA A 53 . HA 1 1
1582 1 2 1 1 88 GLU H A 56 . HN 1 1
1583 1 1 1 1 88 GLU H A 56 . HN 1 1
1583 1 2 1 1 88 GLU HA A 56 . HA 1 1
1584 1 1 1 1 89 ALA H A 57 . HN 1 1
1584 1 2 1 1 90 VAL MG2 A 58 . HG21 1 1
1585 1 1 1 1 86 ASN HA A 54 . HA 1 1
1585 1 2 1 1 89 ALA H A 57 . HN 1 1
1586 1 1 1 1 88 GLU HA A 56 . HA 1 1
1586 1 2 1 1 89 ALA H A 57 . HN 1 1
1587 1 1 1 1 89 ALA H A 57 . HN 1 1
1587 1 2 1 1 89 ALA HA A 57 . HA 1 1
1588 1 1 1 1 89 ALA H A 57 . HN 1 1
1588 1 2 1 1 90 VAL H A 58 . HN 1 1
1589 1 1 1 1 91 TYR HB2 A 59 . HB2 1 1
1589 1 2 1 1 92 GLY H A 60 . HN 1 1
1590 1 1 1 1 91 TYR HB3 A 59 . HB1 1 1
1590 1 2 1 1 92 GLY H A 60 . HN 1 1
1591 1 1 1 1 90 VAL HB A 58 . HB 1 1
1591 1 2 1 1 92 GLY H A 60 . HN 1 1
1592 1 1 1 1 89 ALA MB A 57 . HB1 1 1
1592 1 2 1 1 92 GLY H A 60 . HN 1 1
1593 1 1 1 1 92 GLY H A 60 . HN 1 1
1593 1 2 1 1 93 THR MG A 61 . HG21 1 1
1594 1 1 1 1 91 TYR HA A 59 . HA 1 1
1594 1 2 1 1 92 GLY H A 60 . HN 1 1
1595 1 1 1 1 91 TYR HB3 A 59 . HB1 1 1
1595 1 2 1 1 93 THR H A 61 . HN 1 1
1596 1 1 1 1 91 TYR H A 59 . HN 1 1
1596 1 2 1 1 93 THR H A 61 . HN 1 1
1597 1 1 1 1 91 TYR HB2 A 59 . HB2 1 1
1597 1 2 1 1 93 THR H A 61 . HN 1 1
1598 1 1 1 1 98 ASP H A 66 . HN 1 1
1598 1 2 1 1 98 ASP QB A 66 . HB1 1 1
1599 1 1 1 1 97 ALA HA A 65 . HA 1 1
1599 1 2 1 1 98 ASP H A 66 . HN 1 1
1600 1 1 1 1 98 ASP H A 66 . HN 1 1
1600 1 2 1 1 98 ASP HA A 66 . HA 1 1
1601 1 1 1 1 97 ALA H A 65 . HN 1 1
1601 1 2 1 1 98 ASP H A 66 . HN 1 1
1602 1 1 1 1 97 ALA MB A 65 . HB1 1 1
1602 1 2 1 1 98 ASP H A 66 . HN 1 1
1603 1 1 1 1 101 ALA H A 69 . HN 1 1
1603 1 2 1 1 101 ALA MB A 69 . HB1 1 1
1604 1 1 1 1 100 VAL HB A 68 . HB 1 1
1604 1 2 1 1 101 ALA H A 69 . HN 1 1
1605 1 1 1 1 103 THR H A 71 . HN 1 1
1605 1 2 1 1 103 THR HA A 71 . HA 1 1
1606 1 1 1 1 101 ALA HA A 69 . HA 1 1
1606 1 2 1 1 103 THR H A 71 . HN 1 1
1607 1 1 1 1 103 THR H A 71 . HN 1 1
1607 1 2 1 1 103 THR HB A 71 . HB 1 1
1608 1 1 1 1 102 ILE HA A 70 . HA 1 1
1608 1 2 1 1 103 THR H A 71 . HN 1 1
1609 1 1 1 1 101 ALA MB A 69 . HB1 1 1
1609 1 2 1 1 103 THR H A 71 . HN 1 1
1610 1 1 1 1 103 THR H A 71 . HN 1 1
1610 1 2 1 1 103 THR MG A 71 . HG21 1 1
1611 1 1 1 1 105 ILE H A 73 . HN 1 1
1611 1 2 1 1 105 ILE HG12 A 73 . HG11 1 1
1612 1 1 1 1 105 ILE H A 73 . HN 1 1
1612 1 2 1 1 105 ILE MD A 73 . HD11 1 1
1613 1 1 1 1 104 SER HB3 A 72 . HB2 1 1
1613 1 2 1 1 105 ILE H A 73 . HN 1 1
1614 1 1 1 1 102 ILE HA A 70 . HA 1 1
1614 1 2 1 1 105 ILE H A 73 . HN 1 1
1615 1 1 1 1 104 SER HA A 72 . HA 1 1
1615 1 2 1 1 105 ILE H A 73 . HN 1 1
1616 1 1 1 1 104 SER H A 72 . HN 1 1
1616 1 2 1 1 105 ILE H A 73 . HN 1 1
1617 1 1 1 1 105 ILE H A 73 . HN 1 1
1617 1 2 1 1 105 ILE HB A 73 . HB 1 1
1618 1 1 1 1 105 ILE H A 73 . HN 1 1
1618 1 2 1 1 106 VAL H A 74 . HN 1 1
1619 1 1 1 1 107 THR HA A 75 . HA 1 1
1619 1 2 1 1 108 VAL H A 76 . HN 1 1
1620 1 1 1 1 111 LEU HG A 79 . HG 1 1
1620 1 2 1 1 112 ALA H A 80 . HN 1 1
1621 1 1 1 1 111 LEU HB2 A 79 . HB2 1 1
1621 1 2 1 1 112 ALA H A 80 . HN 1 1
1622 1 1 1 1 112 ALA H A 80 . HN 1 1
1622 1 2 1 1 112 ALA MB A 80 . HB1 1 1
1623 1 1 1 1 111 LEU HB3 A 79 . HB1 1 1
1623 1 2 1 1 112 ALA H A 80 . HN 1 1
1624 1 1 1 1 113 ARG H A 81 . HN 1 1
1624 1 2 1 1 113 ARG HB2 A 81 . HB1 1 1
1625 1 1 1 1 113 ARG H A 81 . HN 1 1
1625 1 2 1 1 113 ARG HG2 A 81 . HG1 1 1
1626 1 1 1 1 112 ALA MB A 80 . HB1 1 1
1626 1 2 1 1 113 ARG H A 81 . HN 1 1
1627 1 1 1 1 112 ALA HA A 80 . HA 1 1
1627 1 2 1 1 113 ARG H A 81 . HN 1 1
1628 1 1 1 1 112 ALA HA A 80 . HA 1 1
1628 1 2 1 1 114 ALA H A 82 . HN 1 1
1629 1 1 1 1 114 ALA H A 82 . HN 1 1
1629 1 2 1 1 114 ALA HA A 82 . HA 1 1
1630 1 1 1 1 114 ALA H A 82 . HN 1 1
1630 1 2 1 1 115 TYR QD A 83 . HD1 1 1
1631 1 1 1 1 114 ALA H A 82 . HN 1 1
1631 1 2 1 1 115 TYR H A 83 . HN 1 1
1632 1 1 1 1 114 ALA H A 82 . HN 1 1
1632 1 2 1 1 116 ALA H A 84 . HN 1 1
1633 1 1 1 1 113 ARG H A 81 . HN 1 1
1633 1 2 1 1 114 ALA H A 82 . HN 1 1
1634 1 1 1 1 113 ARG HG2 A 81 . HG1 1 1
1634 1 2 1 1 114 ALA H A 82 . HN 1 1
1635 1 1 1 1 113 ARG HB3 A 81 . HB2 1 1
1635 1 2 1 1 114 ALA H A 82 . HN 1 1
1636 1 1 1 1 116 ALA H A 84 . HN 1 1
1636 1 2 1 1 116 ALA MB A 84 . HB1 1 1
1637 1 1 1 1 42 VAL MG2 A 10 . HG21 1 1
1637 1 2 1 1 116 ALA H A 84 . HN 1 1
1638 1 1 1 1 42 VAL MG1 A 10 . HG11 1 1
1638 1 2 1 1 116 ALA H A 84 . HN 1 1
1639 1 1 1 1 116 ALA H A 84 . HN 1 1
1639 1 2 1 1 116 ALA HA A 84 . HA 1 1
1640 1 1 1 1 115 TYR H A 83 . HN 1 1
1640 1 2 1 1 116 ALA H A 84 . HN 1 1
1641 1 1 1 1 115 TYR QD A 83 . HD1 1 1
1641 1 2 1 1 116 ALA H A 84 . HN 1 1
1642 1 1 1 1 117 GLN H A 85 . HN 1 1
1642 1 2 1 1 117 GLN HA A 85 . HA 1 1
1643 1 1 1 1 117 GLN H A 85 . HN 1 1
1643 1 2 1 1 117 GLN QG A 85 . HG1 1 1
1644 1 1 1 1 117 GLN H A 85 . HN 1 1
1644 1 2 1 1 117 GLN QB A 85 . HB1 1 1
1645 1 1 1 1 118 GLN H A 86 . HN 1 1
1645 1 2 1 1 118 GLN QG A 86 . HG1 1 1
1646 1 1 1 1 118 GLN H A 86 . HN 1 1
1646 1 2 1 1 118 GLN HB3 A 86 . HB1 1 1
1647 1 1 1 1 118 GLN H A 86 . HN 1 1
1647 1 2 1 1 118 GLN HB2 A 86 . HB2 1 1
1648 1 1 1 1 117 GLN HA A 85 . HA 1 1
1648 1 2 1 1 118 GLN H A 86 . HN 1 1
1649 1 1 1 1 118 GLN H A 86 . HN 1 1
1649 1 2 1 1 118 GLN HA A 86 . HA 1 1
1650 1 1 1 1 121 PRO HA A 89 . HA 1 1
1650 1 2 1 1 122 GLY H A 90 . HN 1 1
1651 1 1 1 1 122 GLY H A 90 . HN 1 1
1651 1 2 1 1 122 GLY HA2 A 90 . HA1 1 1
1652 1 1 1 1 122 GLY H A 90 . HN 1 1
1652 1 2 1 1 122 GLY HA3 A 90 . HA2 1 1
1653 1 1 1 1 122 GLY H A 90 . HN 1 1
1653 1 2 1 1 123 PRO QD A 91 . HD1 1 1
1654 1 1 1 1 121 PRO HB3 A 89 . HB2 1 1
1654 1 2 1 1 122 GLY H A 90 . HN 1 1
1655 1 1 1 1 121 PRO HB2 A 89 . HB1 1 1
1655 1 2 1 1 122 GLY H A 90 . HN 1 1
1656 1 1 1 1 38 VAL H A 6 . HN 1 1
1656 1 2 1 1 38 VAL HB A 6 . HB 1 1
1657 1 1 1 1 123 PRO HA A 91 . HA 1 1
1657 1 2 1 1 124 SER H A 92 . HN 1 1
1658 1 1 1 1 123 PRO QB A 91 . HB1 1 1
1658 1 2 1 1 124 SER H A 92 . HN 1 1
1659 1 1 1 1 125 PRO HB3 A 93 . HB2 1 1
1659 1 2 1 1 126 ASP H A 94 . HN 1 1
1660 1 1 1 1 125 PRO HD2 A 93 . HD1 1 1
1660 1 2 1 1 126 ASP H A 94 . HN 1 1
1661 1 1 1 1 128 LEU H A 96 . HN 1 1
1661 1 2 1 1 128 LEU HA A 96 . HA 1 1
1662 1 1 1 1 128 LEU H A 96 . HN 1 1
1662 1 2 1 1 128 LEU HB2 A 96 . HB1 1 1
1663 1 1 1 1 135 LEU HA A 103 . HA 1 1
1663 1 2 1 1 136 ARG H A 104 . HN 1 1
1664 1 1 1 1 134 ASP H A 102 . HN 1 1
1664 1 2 1 1 134 ASP HA A 102 . HA 1 1
1665 1 1 1 1 134 ASP H A 102 . HN 1 1
1665 1 2 1 1 134 ASP HB3 A 102 . HB2 1 1
1666 1 1 1 1 107 THR MG A 75 . HG21 1 1
1666 1 2 1 1 108 VAL H A 76 . HN 1 1
1667 1 1 1 1 129 ASP H A 97 . HN 1 1
1667 1 2 1 1 129 ASP HB2 A 97 . HB2 1 1
1668 1 1 1 1 108 VAL H A 76 . HN 1 1
1668 1 2 1 1 108 VAL HB A 76 . HB 1 1
1669 1 1 1 1 129 ASP H A 97 . HN 1 1
1669 1 2 1 1 129 ASP HA A 97 . HA 1 1
1670 1 1 1 1 128 LEU H A 96 . HN 1 1
1670 1 2 1 1 129 ASP H A 97 . HN 1 1
1671 1 1 1 1 108 VAL HB A 76 . HB 1 1
1671 1 2 1 1 109 ALA H A 77 . HN 1 1
1672 1 1 1 1 132 LEU H A 100 . HN 1 1
1672 1 2 1 1 132 LEU HB2 A 100 . HB1 1 1
1673 1 1 1 1 131 GLN HE21 A 99 . HE21 1 1
1673 1 2 1 1 131 GLN QG A 99 . HG1 1 1
1674 1 1 1 1 133 ARG H A 101 . HN 1 1
1674 1 2 1 1 133 ARG QB A 101 . HB1 1 1
1675 1 1 1 1 133 ARG H A 101 . HN 1 1
1675 1 2 1 1 133 ARG QG A 101 . HG1 1 1
1676 1 1 1 1 75 LEU HA A 43 . HA 1 1
1676 1 2 1 1 80 LEU H A 48 . HN 1 1
1677 1 1 1 1 134 ASP HA A 102 . HA 1 1
1677 1 2 1 1 135 LEU H A 103 . HN 1 1
1678 1 1 1 1 135 LEU H A 103 . HN 1 1
1678 1 2 1 1 135 LEU QB A 103 . HB1 1 1
1679 1 1 1 1 134 ASP H A 102 . HN 1 1
1679 1 2 1 1 134 ASP HB2 A 102 . HB1 1 1
1680 1 1 1 1 42 VAL H A 10 . HN 1 1
1680 1 2 1 1 42 VAL HA A 10 . HA 1 1
1681 1 1 1 1 42 VAL H A 10 . HN 1 1
1681 1 2 1 1 42 VAL MG2 A 10 . HG21 1 1
1682 1 1 1 1 79 ASP H A 47 . HN 1 1
1682 1 2 1 1 79 ASP HB3 A 47 . HB2 1 1
1683 1 1 1 1 49 GLN H A 17 . HN 1 1
1683 1 2 1 1 49 GLN HA A 17 . HA 1 1
1684 1 1 1 1 31 PRO HG3 A -1 . HG2 1 1
1684 1 2 1 1 32 PHE H A 0 . HN 1 1
1685 1 1 1 1 31 PRO HB2 A -1 . HB1 1 1
1685 1 2 1 1 32 PHE H A 0 . HN 1 1
1686 1 1 1 1 31 PRO HD3 A -1 . HD2 1 1
1686 1 2 1 1 32 PHE H A 0 . HN 1 1
1687 1 1 1 1 31 PRO HD2 A -1 . HD1 1 1
1687 1 2 1 1 32 PHE H A 0 . HN 1 1
1688 1 1 1 1 101 ALA H A 69 . HN 1 1
1688 1 2 1 1 102 ILE H A 70 . HN 1 1
1689 1 1 1 1 101 ALA H A 69 . HN 1 1
1689 1 2 1 1 101 ALA HA A 69 . HA 1 1
1690 1 1 1 1 100 VAL QG A 68 . HG11 1 1
1690 1 2 1 1 101 ALA H A 69 . HN 1 1
1691 1 1 1 1 32 PHE H A 0 . HN 1 1
1691 1 2 1 1 32 PHE HD1 A 0 . HD1 1 1
1692 1 1 1 1 96 PHE QD A 64 . HD1 1 1
1692 1 2 1 1 100 VAL H A 68 . HN 1 1
1693 1 1 1 1 62 VAL H A 30 . HN 1 1
1693 1 2 1 1 63 ALA H A 31 . HN 1 1
1694 1 1 1 1 39 MET QG A 7 . HG1 1 1
1694 1 2 1 1 40 ASP H A 8 . HN 1 1
1695 1 1 1 1 37 GLN HA A 5 . HA 1 1
1695 1 2 1 1 38 VAL H A 6 . HN 1 1
1696 1 1 1 1 42 VAL HA A 10 . HA 1 1
1696 1 2 1 1 43 PHE H A 11 . HN 1 1
1697 1 1 1 1 111 LEU H A 79 . HN 1 1
1697 1 2 1 1 111 LEU HB2 A 79 . HB2 1 1
1698 1 1 1 1 105 ILE MG A 73 . HG21 1 1
1698 1 2 1 1 111 LEU H A 79 . HN 1 1
1699 1 1 1 1 105 ILE MD A 73 . HD11 1 1
1699 1 2 1 1 111 LEU H A 79 . HN 1 1
1700 1 1 1 1 102 ILE MG A 70 . HG21 1 1
1700 1 2 1 1 103 THR H A 71 . HN 1 1
1701 1 1 1 1 53 VAL H A 21 . HN 1 1
1701 1 2 1 1 53 VAL HA A 21 . HA 1 1
1702 1 1 1 1 50 ILE HA A 18 . HA 1 1
1702 1 2 1 1 53 VAL H A 21 . HN 1 1
1703 1 1 1 1 53 VAL H A 21 . HN 1 1
1703 1 2 1 1 53 VAL HB A 21 . HB 1 1
1704 1 1 1 1 54 LEU H A 22 . HN 1 1
1704 1 2 1 1 54 LEU HA A 22 . HA 1 1
1705 1 1 1 1 54 LEU H A 22 . HN 1 1
1705 1 2 1 1 54 LEU HB2 A 22 . HB2 1 1
1706 1 1 1 1 54 LEU H A 22 . HN 1 1
1706 1 2 1 1 54 LEU HB3 A 22 . HB1 1 1
1707 1 1 1 1 54 LEU H A 22 . HN 1 1
1707 1 2 1 1 54 LEU MD1 A 22 . HD11 1 1
1708 1 1 1 1 49 GLN HA A 17 . HA 1 1
1708 1 2 1 1 50 ILE H A 18 . HN 1 1
1709 1 1 1 1 45 GLN HA A 13 . HA 1 1
1709 1 2 1 1 46 VAL H A 14 . HN 1 1
1710 1 1 1 1 43 PHE HA A 11 . HA 1 1
1710 1 2 1 1 46 VAL H A 14 . HN 1 1
1711 1 1 1 1 47 GLU H A 15 . HN 1 1
1711 1 2 1 1 48 HIS H A 16 . HN 1 1
1712 1 1 1 1 132 LEU H A 100 . HN 1 1
1712 1 2 1 1 132 LEU HB3 A 100 . HB2 1 1
1713 1 1 1 1 80 LEU H A 48 . HN 1 1
1713 1 2 1 1 80 LEU QD A 48 . HD11 1 1
1714 1 1 1 1 75 LEU MD1 A 43 . HD11 1 1
1714 1 2 1 1 80 LEU H A 48 . HN 1 1
1715 1 1 1 1 80 LEU H A 48 . HN 1 1
1715 1 2 1 1 80 LEU HB2 A 48 . HB1 1 1
1716 1 1 1 1 79 ASP HB3 A 47 . HB2 1 1
1716 1 2 1 1 80 LEU H A 48 . HN 1 1
1717 1 1 1 1 79 ASP HB2 A 47 . HB1 1 1
1717 1 2 1 1 80 LEU H A 48 . HN 1 1
1718 1 1 1 1 90 VAL MG1 A 58 . HG11 1 1
1718 1 2 1 1 91 TYR H A 59 . HN 1 1
1719 1 1 1 1 90 VAL MG2 A 58 . HG21 1 1
1719 1 2 1 1 91 TYR H A 59 . HN 1 1
1720 1 1 1 1 61 LEU H A 29 . HN 1 1
1720 1 2 1 1 61 LEU HA A 29 . HA 1 1
1721 1 1 1 1 61 LEU H A 29 . HN 1 1
1721 1 2 1 1 61 LEU HB2 A 29 . HB1 1 1
1722 1 1 1 1 61 LEU H A 29 . HN 1 1
1722 1 2 1 1 61 LEU HB3 A 29 . HB2 1 1
1723 1 1 1 1 64 VAL H A 32 . HN 1 1
1723 1 2 1 1 65 GLU QG A 33 . HG1 1 1
1724 1 1 1 1 91 TYR H A 59 . HN 1 1
1724 1 2 1 1 91 TYR QE A 59 . HE1 1 1
1725 1 1 1 1 91 TYR H A 59 . HN 1 1
1725 1 2 1 1 115 TYR QE A 83 . HE1 1 1
1726 1 1 1 1 89 ALA H A 57 . HN 1 1
1726 1 2 1 1 91 TYR H A 59 . HN 1 1
1727 1 1 1 1 115 TYR H A 83 . HN 1 1
1727 1 2 1 1 115 TYR HE1 A 83 . HE1 1 1
1728 1 1 1 1 38 VAL HA A 6 . HA 1 1
1728 1 2 1 1 39 MET H A 7 . HN 1 1
1729 1 1 1 1 33 THR MG A 1 . HG21 1 1
1729 1 2 1 1 34 LEU H A 2 . HN 1 1
1730 1 1 1 1 94 ASP HA A 62 . HA 1 1
1730 1 2 1 1 96 PHE H A 64 . HN 1 1
1731 1 1 1 1 69 ARG H A 37 . HN 1 1
1731 1 2 1 1 72 ASP H A 40 . HN 1 1
1732 1 1 1 1 81 ALA H A 49 . HN 1 1
1732 1 2 1 1 83 LEU H A 51 . HN 1 1
1733 1 1 1 1 102 ILE H A 70 . HN 1 1
1733 1 2 1 1 103 THR H A 71 . HN 1 1
1734 1 1 1 1 103 THR H A 71 . HN 1 1
1734 1 2 1 1 104 SER H A 72 . HN 1 1
1735 1 1 1 1 41 GLN H A 9 . HN 1 1
1735 1 2 1 1 43 PHE H A 11 . HN 1 1
1736 1 1 1 1 117 GLN H A 85 . HN 1 1
1736 1 2 1 1 118 GLN H A 86 . HN 1 1
1737 1 1 1 1 116 ALA H A 84 . HN 1 1
1737 1 2 1 1 117 GLN H A 85 . HN 1 1
1738 1 1 1 1 39 MET H A 7 . HN 1 1
1738 1 2 1 1 39 MET HA A 7 . HA 1 1
1739 1 1 1 1 39 MET H A 7 . HN 1 1
1739 1 2 1 1 39 MET HB2 A 7 . HB1 1 1
1740 1 1 1 1 39 MET H A 7 . HN 1 1
1740 1 2 1 1 39 MET HB3 A 7 . HB2 1 1
1741 1 1 1 1 39 MET H A 7 . HN 1 1
1741 1 2 1 1 39 MET HG3 A 7 . HG2 1 1
1742 1 1 1 1 38 VAL QG A 6 . HG11 1 1
1742 1 2 1 1 39 MET H A 7 . HN 1 1
1743 1 1 1 1 64 VAL H A 32 . HN 1 1
1743 1 2 1 1 64 VAL MG2 A 32 . HG21 1 1
1744 1 1 1 1 115 TYR H A 83 . HN 1 1
1744 1 2 1 1 117 GLN H A 85 . HN 1 1
1745 1 1 1 1 77 SER H A 45 . HN 1 1
1745 1 2 1 1 78 LEU H A 46 . HN 1 1
1746 1 1 1 1 77 SER HB2 A 45 . HB1 1 1
1746 1 2 1 1 78 LEU H A 46 . HN 1 1
1747 1 1 1 1 77 SER HB3 A 45 . HB2 1 1
1747 1 2 1 1 78 LEU H A 46 . HN 1 1
1748 1 1 1 1 76 SER HA A 44 . HA 1 1
1748 1 2 1 1 78 LEU H A 46 . HN 1 1
1749 1 1 1 1 76 SER HB3 A 44 . HB2 1 1
1749 1 2 1 1 78 LEU H A 46 . HN 1 1
1750 1 1 1 1 75 LEU HA A 43 . HA 1 1
1750 1 2 1 1 78 LEU H A 46 . HN 1 1
1751 1 1 1 1 78 LEU H A 46 . HN 1 1
1751 1 2 1 1 78 LEU QB A 46 . HB1 1 1
1752 1 1 1 1 76 SER H A 44 . HN 1 1
1752 1 2 1 1 78 LEU H A 46 . HN 1 1
1753 1 1 1 1 78 LEU H A 46 . HN 1 1
1753 1 2 1 1 78 LEU HA A 46 . HA 1 1
1754 1 1 1 1 83 LEU H A 51 . HN 1 1
1754 1 2 1 1 84 ILE H A 52 . HN 1 1
1755 1 1 1 1 84 ILE H A 52 . HN 1 1
1755 1 2 1 1 85 SER H A 53 . HN 1 1
1756 1 1 1 1 31 PRO HB3 A -1 . HB2 1 1
1756 1 2 1 1 32 PHE H A 0 . HN 1 1
1757 1 1 1 1 39 MET HA A 7 . HA 1 1
1757 1 2 1 1 40 ASP H A 8 . HN 1 1
1758 1 1 1 1 43 PHE HA A 11 . HA 1 1
1758 1 2 1 1 44 ASP H A 12 . HN 1 1
1759 1 1 1 1 44 ASP H A 12 . HN 1 1
1759 1 2 1 1 45 GLN H A 13 . HN 1 1
1760 1 1 1 1 76 SER H A 44 . HN 1 1
1760 1 2 1 1 79 ASP H A 47 . HN 1 1
1761 1 1 1 1 76 SER H A 44 . HN 1 1
1761 1 2 1 1 80 LEU H A 48 . HN 1 1
1762 1 1 1 1 30 ASP HB2 A -2 . HB1 1 1
1762 1 2 1 1 33 THR H A 1 . HN 1 1
1763 1 1 1 1 120 VAL QG A 88 . HG11 1 1
1763 1 2 1 1 122 GLY H A 90 . HN 1 1
1764 1 1 1 1 88 GLU H A 56 . HN 1 1
1764 1 2 1 1 88 GLU HB3 A 56 . HB2 1 1
1765 1 1 1 1 88 GLU HB3 A 56 . HB2 1 1
1765 1 2 1 1 89 ALA H A 57 . HN 1 1
1766 1 1 1 1 37 GLN H A 5 . HN 1 1
1766 1 2 1 1 38 VAL QG A 6 . HG11 1 1
1767 1 1 1 1 87 LEU QB A 55 . HB1 1 1
1767 1 2 1 1 91 TYR QE A 59 . HE1 1 1
1768 1 1 1 1 93 THR MG A 61 . HG21 1 1
1768 1 2 1 1 115 TYR QE A 83 . HE1 1 1
1768 1 2 1 1 118 GLN HE21 A 86 . HE21 1 1
1769 1 1 1 1 87 LEU QD A 55 . HD21 1 1
1769 1 2 1 1 115 TYR QD A 83 . HD1 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 . . . . . 4.073 1.999 6.147 1 1
2 1 . . . . . 2.834 1.83 3.838 1 1
3 1 . . . . . 2.652 1.773 3.531 1 1
4 2 . . . . . 4.697 1.939 7.455 1 1
4 3 . . . . . 4.697 1.939 7.455 1 1
5 2 . . . . . 3.905 1.999 5.811 1 1
5 3 . . . . . 3.905 1.999 5.811 1 1
6 1 . . . . . 3.926 2.0 5.852 1 1
7 1 . . . . . 3.369 1.95 4.788 1 1
8 1 . . . . . 4.226 1.994 6.458 1 1
9 2 . . . . . 3.707 1.989 5.425 1 1
9 3 . . . . . 3.707 1.989 5.425 1 1
10 1 . . . . . 4.269 1.99 6.548 1 1
11 2 . . . . . 4.598 1.955 7.241 1 1
11 3 . . . . . 4.598 1.955 7.241 1 1
12 2 . . . . . 3.338 1.945 4.731 1 1
12 3 . . . . . 3.338 1.945 4.731 1 1
13 2 . . . . . 2.528 1.729 3.327 1 1
13 3 . . . . . 2.528 1.729 3.327 1 1
13 4 . . . . . 2.528 1.729 3.327 1 1
14 1 . . . . . 4.315 1.987 6.643 1 1
15 1 . . . . . 2.912 1.852 3.972 1 1
16 2 . . . . . 3.188 1.917 4.459 1 1
16 3 . . . . . 3.188 1.917 4.459 1 1
17 1 . . . . . 3.623 1.983 5.263 1 1
18 1 . . . . . 3.639 1.984 5.294 1 1
19 2 . . . . . 2.547 1.736 3.358 1 1
19 3 . . . . . 2.547 1.736 3.358 1 1
20 1 . . . . . 2.87 1.841 3.899 1 1
21 1 . . . . . 3.528 1.972 5.084 1 1
22 2 . . . . . 3.495 1.968 5.022 1 1
22 3 . . . . . 3.495 1.968 5.022 1 1
23 2 . . . . . 3.61 1.981 5.239 1 1
23 3 . . . . . 3.61 1.981 5.239 1 1
24 1 . . . . . 2.535 1.731 3.339 1 1
25 2 . . . . . 2.211 1.6 2.822 1 1
25 3 . . . . . 2.211 1.6 2.822 1 1
26 1 . . . . . 2.971 1.868 4.074 1 1
27 1 . . . . . 1.972 1.486 2.458 1 1
28 1 . . . . . 4.211 1.995 6.427 1 1
29 1 . . . . . 4.079 1.896 6.262 1 1
30 2 . . . . . 4.189 1.995 6.383 1 1
30 3 . . . . . 4.189 1.995 6.383 1 1
31 2 . . . . . 3.153 1.911 4.395 1 1
31 3 . . . . . 3.153 1.911 4.395 1 1
32 2 . . . . . 4.393 1.981 6.805 1 1
32 3 . . . . . 4.393 1.981 6.805 1 1
33 2 . . . . . 4.456 1.974 6.938 1 1
33 3 . . . . . 4.456 1.974 6.938 1 1
34 1 . . . . . 4.319 1.987 6.651 1 1
35 2 . . . . . 3.716 1.99 5.442 1 1
35 3 . . . . . 3.716 1.99 5.442 1 1
36 1 . . . . . 5.188 1.824 8.552 1 1
37 1 . . . . . 4.648 1.947 7.349 1 1
38 1 . . . . . 4.866 1.906 7.826 1 1
39 1 . . . . . 3.647 1.985 5.309 1 1
40 1 . . . . . 4.421 1.978 6.864 1 1
41 2 . . . . . 4.336 1.986 6.686 1 1
41 3 . . . . . 4.336 1.986 6.686 1 1
41 4 . . . . . 4.336 1.986 6.686 1 1
42 1 . . . . . 3.581 1.978 5.184 1 1
43 2 . . . . . 4.439 1.976 6.902 1 1
43 3 . . . . . 4.439 1.976 6.902 1 1
44 1 . . . . . 3.96 2.0 5.92 1 1
45 1 . . . . . 3.447 1.962 4.932 1 1
46 2 . . . . . 3.056 1.888 4.224 1 1
46 3 . . . . . 3.056 1.888 4.224 1 1
47 1 . . . . . 4.652 1.947 7.357 1 1
48 1 . . . . . 2.218 1.603 2.833 1 1
49 1 . . . . . 3.263 1.932 4.594 1 1
50 1 . . . . . 3.815 1.996 5.634 1 1
51 2 . . . . . 3.99 2.0 5.98 1 1
51 3 . . . . . 3.99 2.0 5.98 1 1
52 1 . . . . . 2.864 2.042 3.686 1 1
53 1 . . . . . 4.256 1.991 6.521 1 1
54 1 . . . . . 3.63 1.983 5.277 1 1
55 2 . . . . . 2.699 1.788 3.61 1 1
55 3 . . . . . 2.699 1.788 3.61 1 1
56 2 . . . . . 2.18 1.586 2.774 1 1
56 3 . . . . . 2.18 1.586 2.774 1 1
57 2 . . . . . 3.116 1.903 4.329 1 1
57 3 . . . . . 3.116 1.903 4.329 1 1
58 2 . . . . . 3.654 1.985 5.323 1 1
58 3 . . . . . 3.654 1.985 5.323 1 1
59 2 . . . . . 2.881 1.844 3.918 1 1
59 3 . . . . . 2.881 1.844 3.918 1 1
60 2 . . . . . 3.695 1.989 5.401 1 1
60 3 . . . . . 3.695 1.989 5.401 1 1
61 1 . . . . . 4.393 1.98 6.806 1 1
62 1 . . . . . 2.568 1.744 3.392 1 1
63 1 . . . . . 2.475 1.825 3.241 1 1
64 1 . . . . . 3.552 1.975 5.129 1 1
65 1 . . . . . 2.911 1.852 3.97 1 1
66 1 . . . . . 2.512 1.723 3.301 1 1
67 1 . . . . . 2.726 1.797 3.655 1 1
68 1 . . . . . 2.583 1.749 3.417 1 1
69 1 . . . . . 3.412 1.956 4.868 1 1
70 2 . . . . . 4.607 1.954 7.26 1 1
70 3 . . . . . 4.607 1.954 7.26 1 1
71 2 . . . . . 4.222 1.994 6.45 1 1
71 3 . . . . . 4.222 1.994 6.45 1 1
72 1 . . . . . 5.27 1.798 8.742 1 1
73 1 . . . . . 5.158 1.832 8.484 1 1
74 2 . . . . . 4.036 2.0 6.072 1 1
74 3 . . . . . 4.036 2.0 6.072 1 1
75 2 . . . . . 4.193 1.995 6.391 1 1
75 3 . . . . . 4.193 1.995 6.391 1 1
76 2 . . . . . 2.364 1.665 3.063 1 1
76 3 . . . . . 2.364 1.665 3.063 1 1
77 1 . . . . . 4.193 1.995 6.391 1 1
78 1 . . . . . 3.663 1.986 5.34 1 1
79 2 . . . . . 2.393 1.736 2.994 1 1
79 3 . . . . . 2.393 1.736 2.994 1 1
80 2 . . . . . 2.332 1.709 2.955 1 1
80 3 . . . . . 2.332 1.709 2.955 1 1
81 1 . . . . . 4.055 2.0 6.11 1 1
82 1 . . . . . 3.269 1.933 4.605 1 1
83 2 . . . . . 2.928 1.856 4.0 1 1
83 3 . . . . . 2.928 1.856 4.0 1 1
84 2 . . . . . 3.285 1.936 4.634 1 1
84 3 . . . . . 3.285 1.936 4.634 1 1
85 2 . . . . . 2.241 1.613 2.869 1 1
85 3 . . . . . 2.241 1.613 2.869 1 1
86 1 . . . . . 2.521 1.727 3.315 1 1
87 1 . . . . . 2.418 1.687 3.149 1 1
88 2 . . . . . 2.612 1.759 3.465 1 1
88 3 . . . . . 2.612 1.759 3.465 1 1
89 1 . . . . . 2.423 1.689 3.157 1 1
90 1 . . . . . 3.739 1.992 5.486 1 1
91 2 . . . . . 4.043 1.999 6.087 1 1
91 3 . . . . . 4.043 1.999 6.087 1 1
92 1 . . . . . 3.812 1.996 5.628 1 1
93 2 . . . . . 4.189 1.996 6.382 1 1
93 3 . . . . . 4.189 1.996 6.382 1 1
94 1 . . . . . 4.196 1.995 6.397 1 1
95 1 . . . . . 2.573 1.746 3.4 1 1
96 2 . . . . . 4.618 1.952 7.284 1 1
96 3 . . . . . 4.618 1.952 7.284 1 1
97 2 . . . . . 4.475 1.972 6.978 1 1
97 3 . . . . . 4.475 1.972 6.978 1 1
98 1 . . . . . 4.411 1.979 6.843 1 1
99 2 . . . . . 5.173 1.828 8.518 1 1
99 3 . . . . . 5.173 1.828 8.518 1 1
100 2 . . . . . 4.484 1.971 6.997 1 1
100 3 . . . . . 4.484 1.971 6.997 1 1
101 1 . . . . . 5.036 2.232 7.84 1 1
102 2 . . . . . 4.65 1.947 7.353 1 1
102 3 . . . . . 4.65 1.947 7.353 1 1
103 1 . . . . . 5.143 1.837 8.449 1 1
104 1 . . . . . 4.547 1.962 7.132 1 1
105 2 . . . . . 2.989 1.872 4.106 1 1
105 3 . . . . . 2.989 1.872 4.106 1 1
106 2 . . . . . 5.137 1.838 8.436 1 1
106 3 . . . . . 5.137 1.838 8.436 1 1
107 2 . . . . . 3.021 1.88 4.162 1 1
107 3 . . . . . 3.021 1.88 4.162 1 1
108 2 . . . . . 2.788 1.816 3.76 1 1
108 3 . . . . . 2.788 1.816 3.76 1 1
109 2 . . . . . 2.999 1.875 4.123 1 1
109 3 . . . . . 2.999 1.875 4.123 1 1
110 1 . . . . . 4.424 1.978 6.87 1 1
111 1 . . . . . 5.032 1.867 8.197 1 1
112 1 . . . . . 4.894 2.369 7.419 1 1
113 1 . . . . . 4.505 1.969 7.041 1 1
114 1 . . . . . 3.641 1.984 5.298 1 1
115 1 . . . . . 4.396 1.981 6.811 1 1
116 1 . . . . . 4.797 1.92 7.674 1 1
117 2 . . . . . 3.177 1.915 4.439 1 1
117 3 . . . . . 3.177 1.915 4.439 1 1
118 2 . . . . . 2.825 1.897 3.753 1 1
118 3 . . . . . 2.825 1.897 3.753 1 1
119 1 . . . . . 2.555 1.739 3.371 1 1
120 2 . . . . . 3.066 1.891 4.241 1 1
120 3 . . . . . 3.066 1.891 4.241 1 1
121 2 . . . . . 2.823 1.827 3.819 1 1
121 3 . . . . . 2.823 1.827 3.819 1 1
122 2 . . . . . 2.755 1.806 3.704 1 1
122 3 . . . . . 2.755 1.806 3.704 1 1
123 2 . . . . . 1.814 1.403 2.225 1 1
123 3 . . . . . 1.814 1.403 2.225 1 1
124 1 . . . . . 2.955 1.863 4.047 1 1
125 2 . . . . . 4.285 1.989 6.581 1 1
125 3 . . . . . 4.285 1.989 6.581 1 1
126 1 . . . . . 3.445 1.961 4.929 1 1
127 1 . . . . . 3.999 2.0 5.998 1 1
128 1 . . . . . 4.512 1.967 7.057 1 1
129 1 . . . . . 3.608 1.981 5.235 1 1
130 2 . . . . . 2.881 1.844 3.918 1 1
130 3 . . . . . 2.881 1.844 3.918 1 1
131 2 . . . . . 2.972 1.868 4.076 1 1
131 3 . . . . . 2.972 1.868 4.076 1 1
132 2 . . . . . 1.963 1.481 2.445 1 1
132 3 . . . . . 1.963 1.481 2.445 1 1
133 1 . . . . . 3.603 1.98 5.226 1 1
134 2 . . . . . 2.146 1.57 2.722 1 1
134 3 . . . . . 2.146 1.57 2.722 1 1
135 2 . . . . . 1.856 1.425 2.287 1 1
135 3 . . . . . 1.856 1.425 2.287 1 1
135 4 . . . . . 1.856 1.425 2.287 1 1
136 1 . . . . . 3.066 1.891 4.241 1 1
137 2 . . . . . 3.389 1.953 4.825 1 1
137 3 . . . . . 3.389 1.953 4.825 1 1
138 2 . . . . . 3.854 1.997 5.711 1 1
138 3 . . . . . 3.854 1.997 5.711 1 1
139 1 . . . . . 2.18 1.586 2.774 1 1
140 1 . . . . . 4.526 1.966 7.086 1 1
141 1 . . . . . 3.116 1.903 4.329 1 1
142 1 . . . . . 2.517 1.725 3.309 1 1
143 2 . . . . . 3.774 1.994 5.554 1 1
143 3 . . . . . 3.774 1.994 5.554 1 1
144 2 . . . . . 5.309 1.786 8.832 1 1
144 3 . . . . . 5.309 1.786 8.832 1 1
145 1 . . . . . 2.975 1.869 4.081 1 1
146 1 . . . . . 2.56 1.741 3.379 1 1
147 1 . . . . . 2.315 1.645 2.985 1 1
148 1 . . . . . 3.854 1.998 5.71 1 1
149 1 . . . . . 4.602 1.955 7.249 1 1
150 1 . . . . . 4.11 1.999 6.221 1 1
151 1 . . . . . 2.876 1.981 3.771 1 1
152 1 . . . . . 3.65 1.985 5.315 1 1
153 1 . . . . . 4.043 2.0 6.086 1 1
154 1 . . . . . 4.32 1.987 6.653 1 1
155 1 . . . . . 4.591 1.957 7.225 1 1
156 1 . . . . . 3.352 2.438 4.266 1 1
157 1 . . . . . 4.333 1.987 6.679 1 1
158 1 . . . . . 3.565 1.976 5.154 1 1
159 1 . . . . . 4.106 1.999 6.213 1 1
160 2 . . . . . 2.762 1.808 3.716 1 1
160 3 . . . . . 2.762 1.808 3.716 1 1
161 1 . . . . . 2.639 1.768 3.51 1 1
162 1 . . . . . 2.505 1.721 3.289 1 1
163 1 . . . . . 2.875 1.842 3.908 1 1
164 1 . . . . . 2.515 1.725 3.305 1 1
165 2 . . . . . 3.699 1.989 5.409 1 1
165 3 . . . . . 3.699 1.989 5.409 1 1
166 2 . . . . . 3.994 2.0 5.988 1 1
166 3 . . . . . 3.994 2.0 5.988 1 1
167 1 . . . . . 3.993 2.0 5.986 1 1
168 2 . . . . . 4.053 2.0 6.106 1 1
168 3 . . . . . 4.053 2.0 6.106 1 1
169 2 . . . . . 3.584 1.978 5.19 1 1
169 3 . . . . . 3.584 1.978 5.19 1 1
170 1 . . . . . 4.525 1.966 7.084 1 1
171 1 . . . . . 3.947 1.999 5.895 1 1
172 2 . . . . . 4.62 1.952 7.288 1 1
172 3 . . . . . 4.62 1.952 7.288 1 1
173 1 . . . . . 3.246 1.929 4.563 1 1
174 2 . . . . . 3.087 1.896 4.278 1 1
174 3 . . . . . 3.087 1.896 4.278 1 1
175 2 . . . . . 3.112 1.902 4.322 1 1
175 3 . . . . . 3.112 1.902 4.322 1 1
176 1 . . . . . 4.736 1.933 7.539 1 1
177 1 . . . . . 3.875 1.998 5.752 1 1
178 1 . . . . . 2.164 1.579 2.749 1 1
179 1 . . . . . 4.309 1.989 6.629 1 1
180 1 . . . . . 3.704 1.989 5.419 1 1
181 1 . . . . . 2.49 1.715 3.265 1 1
182 1 . . . . . 3.029 1.882 4.176 1 1
183 1 . . . . . 4.288 1.99 6.586 1 1
184 2 . . . . . 2.576 1.747 3.405 1 1
184 3 . . . . . 2.576 1.747 3.405 1 1
185 2 . . . . . 4.194 1.995 6.393 1 1
185 3 . . . . . 4.194 1.995 6.393 1 1
186 2 . . . . . 3.325 1.943 4.707 1 1
186 3 . . . . . 3.325 1.943 4.707 1 1
187 1 . . . . . 3.76 1.993 5.527 1 1
188 1 . . . . . 4.534 1.965 7.103 1 1
189 1 . . . . . 4.46 1.973 6.947 1 1
190 1 . . . . . 4.512 1.968 7.056 1 1
191 2 . . . . . 4.127 1.998 6.256 1 1
191 3 . . . . . 4.127 1.998 6.256 1 1
192 1 . . . . . 3.984 2.0 5.968 1 1
193 2 . . . . . 4.078 1.999 6.157 1 1
193 3 . . . . . 4.078 1.999 6.157 1 1
193 4 . . . . . 4.078 1.999 6.157 1 1
193 5 . . . . . 4.078 1.999 6.157 1 1
194 1 . . . . . 2.799 1.82 3.778 1 1
195 1 . . . . . 2.005 1.502 2.508 1 1
196 1 . . . . . 4.267 1.991 6.543 1 1
197 1 . . . . . 4.214 1.995 6.433 1 1
198 1 . . . . . 4.66 1.946 7.374 1 1
199 1 . . . . . 5.14 1.838 8.442 1 1
200 1 . . . . . 2.483 1.712 3.254 1 1
201 2 . . . . . 2.932 1.857 4.007 1 1
201 3 . . . . . 2.932 1.857 4.007 1 1
201 4 . . . . . 2.932 1.857 4.007 1 1
202 2 . . . . . 2.241 1.613 2.869 1 1
202 3 . . . . . 2.241 1.613 2.869 1 1
202 4 . . . . . 2.241 1.613 2.869 1 1
203 2 . . . . . 1.948 1.474 2.422 1 1
203 3 . . . . . 1.948 1.474 2.422 1 1
203 4 . . . . . 1.948 1.474 2.422 1 1
204 2 . . . . . 2.818 1.825 3.811 1 1
204 3 . . . . . 2.818 1.825 3.811 1 1
205 1 . . . . . 3.908 1.999 5.817 1 1
206 2 . . . . . 4.059 2.0 6.118 1 1
206 3 . . . . . 4.059 2.0 6.118 1 1
207 2 . . . . . 2.121 1.559 2.683 1 1
207 3 . . . . . 2.121 1.559 2.683 1 1
208 2 . . . . . 1.963 1.481 2.445 1 1
208 3 . . . . . 1.963 1.481 2.445 1 1
208 4 . . . . . 1.963 1.481 2.445 1 1
208 5 . . . . . 1.963 1.481 2.445 1 1
209 2 . . . . . 3.011 1.878 4.144 1 1
209 3 . . . . . 3.011 1.878 4.144 1 1
209 4 . . . . . 3.011 1.878 4.144 1 1
210 2 . . . . . 2.09 1.544 2.636 1 1
210 3 . . . . . 2.09 1.544 2.636 1 1
211 2 . . . . . 3.084 1.895 4.273 1 1
211 3 . . . . . 3.084 1.895 4.273 1 1
212 1 . . . . . 3.295 1.938 4.652 1 1
213 1 . . . . . 2.799 1.819 3.779 1 1
214 2 . . . . . 4.238 1.993 6.483 1 1
214 3 . . . . . 4.238 1.993 6.483 1 1
215 2 . . . . . 3.881 1.998 5.764 1 1
215 3 . . . . . 3.881 1.998 5.764 1 1
216 1 . . . . . 4.967 1.883 8.051 1 1
217 1 . . . . . 3.433 1.96 4.906 1 1
218 1 . . . . . 4.271 1.991 6.551 1 1
219 1 . . . . . 3.321 2.18 4.462 1 1
220 1 . . . . . 3.436 1.961 4.911 1 1
221 1 . . . . . 3.338 2.319 4.357 1 1
222 1 . . . . . 3.893 2.454 5.332 1 1
223 1 . . . . . 3.03 1.882 4.178 1 1
224 1 . . . . . 4.061 2.476 5.646 1 1
225 1 . . . . . 5.242 1.807 8.677 1 1
226 2 . . . . . 4.657 1.946 7.368 1 1
226 3 . . . . . 4.657 1.946 7.368 1 1
227 1 . . . . . 4.887 1.902 7.872 1 1
228 2 . . . . . 2.921 1.855 3.987 1 1
228 3 . . . . . 2.921 1.855 3.987 1 1
229 2 . . . . . 1.737 1.36 2.114 1 1
229 3 . . . . . 1.737 1.36 2.114 1 1
230 2 . . . . . 1.699 1.338 2.06 1 1
230 3 . . . . . 1.699 1.338 2.06 1 1
230 4 . . . . . 1.699 1.338 2.06 1 1
231 1 . . . . . 1.981 1.49 2.472 1 1
232 1 . . . . . 1.958 1.479 2.437 1 1
233 2 . . . . . 3.421 1.958 4.884 1 1
233 3 . . . . . 3.421 1.958 4.884 1 1
233 4 . . . . . 3.421 1.958 4.884 1 1
234 2 . . . . . 3.398 1.955 4.841 1 1
234 3 . . . . . 3.398 1.955 4.841 1 1
235 1 . . . . . 3.373 1.951 4.795 1 1
236 1 . . . . . 3.576 1.978 5.174 1 1
237 1 . . . . . 2.462 1.705 3.219 1 1
238 2 . . . . . 2.16 1.577 2.743 1 1
238 3 . . . . . 2.16 1.577 2.743 1 1
238 4 . . . . . 2.16 1.577 2.743 1 1
239 2 . . . . . 2.585 1.75 3.42 1 1
239 3 . . . . . 2.585 1.75 3.42 1 1
239 4 . . . . . 2.585 1.75 3.42 1 1
240 1 . . . . . 3.349 1.947 4.751 1 1
241 2 . . . . . 3.59 1.979 5.201 1 1
241 3 . . . . . 3.59 1.979 5.201 1 1
242 2 . . . . . 3.837 1.997 5.677 1 1
242 3 . . . . . 3.837 1.997 5.677 1 1
243 2 . . . . . 3.408 1.956 4.86 1 1
243 3 . . . . . 3.408 1.956 4.86 1 1
244 2 . . . . . 2.702 1.79 3.614 1 1
244 3 . . . . . 2.702 1.79 3.614 1 1
245 2 . . . . . 3.709 1.99 5.428 1 1
245 3 . . . . . 3.709 1.99 5.428 1 1
246 2 . . . . . 3.634 1.983 5.285 1 1
246 3 . . . . . 3.634 1.983 5.285 1 1
247 2 . . . . . 3.087 1.896 4.278 1 1
247 3 . . . . . 3.087 1.896 4.278 1 1
248 1 . . . . . 2.217 1.602 2.832 1 1
249 2 . . . . . 1.775 1.381 2.169 1 1
249 3 . . . . . 1.775 1.381 2.169 1 1
250 1 . . . . . 3.825 1.996 5.654 1 1
251 2 . . . . . 3.6 1.98 5.22 1 1
251 3 . . . . . 3.6 1.98 5.22 1 1
252 1 . . . . . 3.297 1.939 4.655 1 1
253 2 . . . . . 2.891 1.846 3.936 1 1
253 3 . . . . . 2.891 1.846 3.936 1 1
254 1 . . . . . 3.138 1.907 4.369 1 1
255 2 . . . . . 2.635 1.767 3.503 1 1
255 3 . . . . . 2.635 1.767 3.503 1 1
256 2 . . . . . 2.599 1.755 3.443 1 1
256 3 . . . . . 2.599 1.755 3.443 1 1
257 2 . . . . . 1.765 1.376 2.154 1 1
257 3 . . . . . 1.765 1.376 2.154 1 1
257 4 . . . . . 1.765 1.376 2.154 1 1
258 1 . . . . . 3.556 1.976 5.136 1 1
259 2 . . . . . 4.5 1.969 7.031 1 1
259 3 . . . . . 4.5 1.969 7.031 1 1
260 2 . . . . . 2.096 1.547 2.645 1 1
260 3 . . . . . 2.096 1.547 2.645 1 1
261 2 . . . . . 5.673 1.65 9.696 1 1
261 3 . . . . . 5.673 1.65 9.696 1 1
262 1 . . . . . 3.452 1.963 4.941 1 1
263 1 . . . . . 3.294 1.937 4.651 1 1
264 1 . . . . . 4.586 2.557 6.615 1 1
265 1 . . . . . 4.151 1.997 6.305 1 1
266 1 . . . . . 4.537 2.293 6.781 1 1
267 1 . . . . . 3.228 1.926 4.53 1 1
268 1 . . . . . 6.789 1.028 12.55 1 1
269 1 . . . . . 5.002 1.875 8.129 1 1
270 2 . . . . . 2.811 1.943 3.679 1 1
270 3 . . . . . 2.811 1.943 3.679 1 1
271 2 . . . . . 2.311 1.643 2.979 1 1
271 3 . . . . . 2.311 1.643 2.979 1 1
272 2 . . . . . 5.242 1.808 8.676 1 1
272 3 . . . . . 5.242 1.808 8.676 1 1
273 1 . . . . . 3.425 1.959 4.891 1 1
274 2 . . . . . 2.766 1.81 3.722 1 1
274 3 . . . . . 2.766 1.81 3.722 1 1
275 2 . . . . . 3.128 1.905 4.351 1 1
275 3 . . . . . 3.128 1.905 4.351 1 1
276 2 . . . . . 2.296 1.637 2.955 1 1
276 3 . . . . . 2.296 1.637 2.955 1 1
277 2 . . . . . 2.206 1.598 2.814 1 1
277 3 . . . . . 2.206 1.598 2.814 1 1
277 4 . . . . . 2.206 1.598 2.814 1 1
277 5 . . . . . 2.206 1.598 2.814 1 1
278 2 . . . . . 2.144 1.57 2.718 1 1
278 3 . . . . . 2.144 1.57 2.718 1 1
279 1 . . . . . 3.084 1.895 4.273 1 1
280 1 . . . . . 3.201 1.92 4.482 1 1
281 1 . . . . . 4.207 2.6 4.74 1 1
282 1 . . . . . 3.415 1.957 4.873 1 1
283 2 . . . . . 3.655 1.985 5.325 1 1
283 3 . . . . . 3.655 1.985 5.325 1 1
284 1 . . . . . 3.411 1.957 4.865 1 1
285 1 . . . . . 3.976 1.999 5.953 1 1
286 1 . . . . . 3.38 1.952 4.808 1 1
287 2 . . . . . 4.229 1.993 6.465 1 1
287 3 . . . . . 4.229 1.993 6.465 1 1
288 1 . . . . . 4.074 1.999 6.149 1 1
289 1 . . . . . 3.2 1.92 4.48 1 1
290 1 . . . . . 3.856 1.998 5.714 1 1
291 2 . . . . . 3.078 1.893 4.263 1 1
291 3 . . . . . 3.078 1.893 4.263 1 1
292 2 . . . . . 5.212 1.816 8.608 1 1
292 3 . . . . . 5.212 1.816 8.608 1 1
293 2 . . . . . 4.358 1.984 6.732 1 1
293 3 . . . . . 4.358 1.984 6.732 1 1
294 1 . . . . . 3.806 2.219 5.393 1 1
295 2 . . . . . 3.448 1.962 4.934 1 1
295 3 . . . . . 3.448 1.962 4.934 1 1
296 2 . . . . . 2.585 1.75 3.42 1 1
296 3 . . . . . 2.585 1.75 3.42 1 1
297 2 . . . . . 3.403 1.956 4.85 1 1
297 3 . . . . . 3.403 1.956 4.85 1 1
298 2 . . . . . 2.798 1.819 3.777 1 1
298 3 . . . . . 2.798 1.819 3.777 1 1
299 2 . . . . . 2.914 1.853 3.975 1 1
299 3 . . . . . 2.914 1.853 3.975 1 1
300 1 . . . . . 3.268 1.933 4.603 1 1
301 2 . . . . . 2.435 1.694 3.176 1 1
301 3 . . . . . 2.435 1.694 3.176 1 1
302 2 . . . . . 3.365 1.95 4.78 1 1
302 3 . . . . . 3.365 1.95 4.78 1 1
303 1 . . . . . 3.068 1.891 4.245 1 1
304 2 . . . . . 2.846 1.834 3.858 1 1
304 3 . . . . . 2.846 1.834 3.858 1 1
305 1 . . . . . 3.224 1.925 4.523 1 1
306 1 . . . . . 4.704 1.938 7.47 1 1
307 1 . . . . . 2.49 1.715 3.265 1 1
308 1 . . . . . 4.293 1.99 6.596 1 1
309 2 . . . . . 3.96 2.0 5.92 1 1
309 3 . . . . . 3.96 2.0 5.92 1 1
310 2 . . . . . 3.81 1.995 5.625 1 1
310 3 . . . . . 3.81 1.995 5.625 1 1
311 1 . . . . . 5.206 1.818 8.594 1 1
312 1 . . . . . 4.662 1.945 7.379 1 1
313 1 . . . . . 3.665 1.986 5.344 1 1
314 1 . . . . . 3.031 1.883 4.179 1 1
315 1 . . . . . 5.605 1.678 9.532 1 1
316 1 . . . . . 4.517 1.967 7.067 1 1
317 1 . . . . . 4.21 1.994 6.426 1 1
318 2 . . . . . 4.531 1.964 7.098 1 1
318 3 . . . . . 4.531 1.964 7.098 1 1
318 4 . . . . . 4.531 1.964 7.098 1 1
319 1 . . . . . 4.157 1.997 6.317 1 1
320 1 . . . . . 3.07 1.892 4.248 1 1
321 2 . . . . . 4.02 2.0 6.04 1 1
321 3 . . . . . 4.02 2.0 6.04 1 1
322 1 . . . . . 2.71 1.792 3.628 1 1
323 2 . . . . . 3.658 1.986 5.33 1 1
323 3 . . . . . 3.658 1.986 5.33 1 1
324 1 . . . . . 2.955 1.863 4.047 1 1
325 2 . . . . . 3.582 1.978 5.186 1 1
325 3 . . . . . 3.582 1.978 5.186 1 1
326 2 . . . . . 2.833 1.829 3.837 1 1
326 3 . . . . . 2.833 1.829 3.837 1 1
327 2 . . . . . 2.365 1.666 3.064 1 1
327 3 . . . . . 2.365 1.666 3.064 1 1
328 2 . . . . . 2.781 1.815 3.747 1 1
328 3 . . . . . 2.781 1.815 3.747 1 1
329 1 . . . . . 2.265 1.624 2.906 1 1
330 1 . . . . . 2.18 1.586 2.774 1 1
331 1 . . . . . 3.385 2.613 4.157 1 1
332 1 . . . . . 2.993 1.873 4.113 1 1
333 2 . . . . . 4.422 1.978 6.866 1 1
333 3 . . . . . 4.422 1.978 6.866 1 1
334 2 . . . . . 2.119 1.558 2.68 1 1
334 3 . . . . . 2.119 1.558 2.68 1 1
335 2 . . . . . 1.951 1.475 2.427 1 1
335 3 . . . . . 1.951 1.475 2.427 1 1
336 1 . . . . . 2.575 1.746 3.404 1 1
337 2 . . . . . 4.017 2.0 6.034 1 1
337 3 . . . . . 4.017 2.0 6.034 1 1
338 2 . . . . . 3.553 1.975 5.131 1 1
338 3 . . . . . 3.553 1.975 5.131 1 1
339 2 . . . . . 1.952 1.476 2.428 1 1
339 3 . . . . . 1.952 1.476 2.428 1 1
340 1 . . . . . 4.258 1.992 6.524 1 1
341 2 . . . . . 4.018 2.0 6.036 1 1
341 3 . . . . . 4.018 2.0 6.036 1 1
342 1 . . . . . 4.315 1.987 6.643 1 1
343 1 . . . . . 2.586 1.75 3.422 1 1
344 1 . . . . . 4.755 1.929 7.581 1 1
345 1 . . . . . 3.322 1.942 4.702 1 1
346 1 . . . . . 3.036 1.884 4.188 1 1
347 1 . . . . . 4.721 1.935 7.507 1 1
348 1 . . . . . 5.232 1.811 8.653 1 1
349 1 . . . . . 4.253 1.992 6.514 1 1
350 2 . . . . . 2.316 1.645 2.987 1 1
350 3 . . . . . 2.316 1.645 2.987 1 1
351 1 . . . . . 4.069 1.999 6.139 1 1
352 1 . . . . . 3.41 1.956 4.864 1 1
353 1 . . . . . 3.426 1.959 4.893 1 1
354 1 . . . . . 2.116 1.556 2.676 1 1
355 1 . . . . . 2.181 1.586 2.776 1 1
356 1 . . . . . 2.496 1.717 3.275 1 1
357 1 . . . . . 3.568 1.977 5.159 1 1
358 1 . . . . . 4.684 1.941 7.427 1 1
359 2 . . . . . 5.227 1.812 8.642 1 1
359 3 . . . . . 5.227 1.812 8.642 1 1
360 1 . . . . . 4.488 1.97 7.006 1 1
361 1 . . . . . 4.655 1.947 7.363 1 1
362 1 . . . . . 5.768 1.609 9.927 1 1
363 1 . . . . . 5.075 1.855 8.295 1 1
364 1 . . . . . 4.293 1.989 6.597 1 1
365 1 . . . . . 4.551 1.962 7.14 1 1
366 1 . . . . . 4.246 1.993 6.499 1 1
367 2 . . . . . 3.385 1.953 4.817 1 1
367 3 . . . . . 3.385 1.953 4.817 1 1
368 1 . . . . . 2.622 1.763 3.481 1 1
369 2 . . . . . 2.774 1.812 3.736 1 1
369 3 . . . . . 2.774 1.812 3.736 1 1
370 2 . . . . . 3.07 1.892 4.248 1 1
370 3 . . . . . 3.07 1.892 4.248 1 1
371 1 . . . . . 5.393 1.758 9.028 1 1
372 1 . . . . . 3.053 1.888 4.218 1 1
373 2 . . . . . 2.799 1.819 3.779 1 1
373 3 . . . . . 2.799 1.819 3.779 1 1
374 2 . . . . . 3.958 1.999 5.917 1 1
374 3 . . . . . 3.958 1.999 5.917 1 1
375 1 . . . . . 3.361 1.949 4.773 1 1
376 1 . . . . . 3.86 2.449 5.271 1 1
377 1 . . . . . 3.038 1.519 4.557 1 1
378 2 . . . . . 2.771 1.811 3.731 1 1
378 3 . . . . . 2.771 1.811 3.731 1 1
379 1 . . . . . 5.399 1.792 8.792 1 1
380 1 . . . . . 4.563 1.96 7.166 1 1
381 1 . . . . . 4.483 1.971 6.995 1 1
382 1 . . . . . 5.465 1.732 9.198 1 1
383 1 . . . . . 3.486 1.967 5.005 1 1
384 1 . . . . . 5.136 1.839 8.433 1 1
385 1 . . . . . 4.519 1.967 7.071 1 1
386 2 . . . . . 5.742 1.621 9.863 1 1
386 3 . . . . . 5.742 1.621 9.863 1 1
387 1 . . . . . 5.058 1.86 8.256 1 1
388 2 . . . . . 5.358 1.77 8.946 1 1
388 3 . . . . . 5.358 1.77 8.946 1 1
389 2 . . . . . 5.113 1.845 8.381 1 1
389 3 . . . . . 5.113 1.845 8.381 1 1
390 1 . . . . . 3.934 2.0 5.868 1 1
391 1 . . . . . 3.084 1.895 4.273 1 1
392 1 . . . . . 3.639 1.983 5.295 1 1
393 1 . . . . . 3.932 1.999 5.865 1 1
394 1 . . . . . 3.396 1.955 4.837 1 1
395 1 . . . . . 3.836 1.997 5.675 1 1
396 1 . . . . . 3.644 1.984 5.304 1 1
397 1 . . . . . 2.726 1.797 3.655 1 1
398 2 . . . . . 2.298 1.638 2.958 1 1
398 3 . . . . . 2.298 1.638 2.958 1 1
399 1 . . . . . 3.523 1.971 5.075 1 1
400 1 . . . . . 3.502 1.969 5.035 1 1
401 1 . . . . . 3.487 1.967 5.007 1 1
402 1 . . . . . 4.382 1.982 6.782 1 1
403 1 . . . . . 3.865 1.997 5.733 1 1
404 1 . . . . . 2.621 1.762 3.48 1 1
405 1 . . . . . 2.347 1.658 3.036 1 1
406 1 . . . . . 4.114 1.998 6.23 1 1
407 2 . . . . . 4.146 1.997 6.295 1 1
407 3 . . . . . 4.146 1.997 6.295 1 1
408 2 . . . . . 3.888 1.998 5.778 1 1
408 3 . . . . . 3.888 1.998 5.778 1 1
409 1 . . . . . 4.839 1.913 7.765 1 1
410 1 . . . . . 3.482 1.967 4.997 1 1
411 1 . . . . . 2.962 1.866 4.058 1 1
412 1 . . . . . 3.984 2.0 5.968 1 1
413 1 . . . . . 5.059 1.86 8.258 1 1
414 1 . . . . . 3.444 1.962 4.926 1 1
415 1 . . . . . 4.726 1.934 7.518 1 1
416 1 . . . . . 4.743 1.931 7.555 1 1
417 1 . . . . . 3.585 1.978 5.192 1 1
418 1 . . . . . 3.875 1.998 5.752 1 1
419 1 . . . . . 4.469 1.973 6.965 1 1
420 1 . . . . . 4.622 1.951 7.293 1 1
421 2 . . . . . 4.798 1.921 7.675 1 1
421 3 . . . . . 4.798 1.921 7.675 1 1
422 1 . . . . . 3.342 1.946 4.738 1 1
423 2 . . . . . 4.151 1.997 6.305 1 1
423 3 . . . . . 4.151 1.997 6.305 1 1
424 2 . . . . . 3.934 1.999 5.869 1 1
424 3 . . . . . 3.934 1.999 5.869 1 1
425 2 . . . . . 2.955 1.864 4.046 1 1
425 3 . . . . . 2.955 1.864 4.046 1 1
426 1 . . . . . 3.625 1.982 5.268 1 1
427 2 . . . . . 3.401 1.955 4.847 1 1
427 3 . . . . . 3.401 1.955 4.847 1 1
428 1 . . . . . 3.296 1.938 4.654 1 1
429 1 . . . . . 3.338 1.945 4.731 1 1
430 1 . . . . . 3.874 1.998 5.75 1 1
431 1 . . . . . 4.045 2.0 6.09 1 1
432 1 . . . . . 2.868 1.84 3.896 1 1
433 1 . . . . . 3.887 1.999 5.775 1 1
434 1 . . . . . 3.651 1.985 5.317 1 1
435 1 . . . . . 4.239 1.993 6.485 1 1
436 1 . . . . . 3.837 1.996 5.678 1 1
437 1 . . . . . 4.674 1.943 7.405 1 1
438 1 . . . . . 4.061 1.999 6.123 1 1
439 1 . . . . . 3.504 1.969 5.039 1 1
440 1 . . . . . 4.116 1.998 6.234 1 1
441 1 . . . . . 3.849 1.997 5.701 1 1
442 1 . . . . . 4.004 2.0 6.008 1 1
443 1 . . . . . 2.446 1.698 3.194 1 1
444 1 . . . . . 2.568 1.744 3.392 1 1
445 1 . . . . . 4.16 1.997 6.323 1 1
446 1 . . . . . 4.261 1.991 6.531 1 1
447 1 . . . . . 3.766 1.994 5.538 1 1
448 2 . . . . . 4.307 1.988 6.626 1 1
448 3 . . . . . 4.307 1.988 6.626 1 1
449 2 . . . . . 4.018 2.0 6.036 1 1
449 3 . . . . . 4.018 2.0 6.036 1 1
450 1 . . . . . 3.943 1.999 5.887 1 1
451 1 . . . . . 3.858 1.998 5.718 1 1
452 1 . . . . . 4.573 1.959 7.187 1 1
453 1 . . . . . 5.962 1.518 10.406 1 1
454 2 . . . . . 1.95 1.475 2.425 1 1
454 3 . . . . . 1.95 1.475 2.425 1 1
455 1 . . . . . 3.975 2.0 5.95 1 1
456 1 . . . . . 3.253 1.93 4.576 1 1
457 2 . . . . . 2.763 1.809 3.717 1 1
457 3 . . . . . 2.763 1.809 3.717 1 1
458 2 . . . . . 2.459 1.703 3.215 1 1
458 3 . . . . . 2.459 1.703 3.215 1 1
459 1 . . . . . 4.45 1.974 6.926 1 1
460 1 . . . . . 3.97 2.0 5.94 1 1
461 1 . . . . . 4.646 1.948 7.344 1 1
462 1 . . . . . 2.471 1.708 3.234 1 1
463 1 . . . . . 4.045 2.0 6.09 1 1
464 2 . . . . . 2.958 1.864 4.052 1 1
464 3 . . . . . 2.958 1.864 4.052 1 1
465 1 . . . . . 2.35 1.659 3.041 1 1
466 1 . . . . . 3.209 1.922 4.496 1 1
467 1 . . . . . 3.594 1.979 5.209 1 1
468 1 . . . . . 4.145 1.997 6.293 1 1
469 1 . . . . . 4.418 1.978 6.858 1 1
470 1 . . . . . 3.164 1.913 4.415 1 1
471 1 . . . . . 3.513 1.97 5.056 1 1
472 1 . . . . . 4.573 1.959 7.187 1 1
473 1 . . . . . 4.651 1.947 7.355 1 1
474 1 . . . . . 4.866 1.907 7.825 1 1
475 1 . . . . . 5.166 1.83 8.502 1 1
476 1 . . . . . 3.94 2.0 5.88 1 1
477 1 . . . . . 4.827 1.915 7.739 1 1
478 1 . . . . . 4.245 1.992 6.498 1 1
479 2 . . . . . 2.66 1.775 3.545 1 1
479 3 . . . . . 2.66 1.775 3.545 1 1
480 1 . . . . . 2.093 1.546 2.64 1 1
481 1 . . . . . 4.373 1.983 6.763 1 1
482 1 . . . . . 3.77 1.994 5.546 1 1
483 1 . . . . . 2.285 1.633 2.937 1 1
484 1 . . . . . 4.23 1.994 6.466 1 1
485 1 . . . . . 2.649 1.772 3.526 1 1
486 1 . . . . . 4.23 1.993 6.467 1 1
487 1 . . . . . 3.352 1.947 4.757 1 1
488 1 . . . . . 4.341 1.985 6.697 1 1
489 1 . . . . . 4.103 1.998 6.208 1 1
490 1 . . . . . 4.601 1.955 7.247 1 1
491 1 . . . . . 3.728 1.991 5.465 1 1
492 1 . . . . . 3.323 1.943 4.703 1 1
493 1 . . . . . 2.947 1.861 4.033 1 1
494 1 . . . . . 3.045 1.886 4.204 1 1
495 1 . . . . . 4.121 1.998 6.244 1 1
496 1 . . . . . 3.338 1.946 4.73 1 1
497 1 . . . . . 3.175 1.915 4.435 1 1
498 1 . . . . . 4.578 1.958 7.198 1 1
499 1 . . . . . 2.631 1.766 3.496 1 1
500 1 . . . . . 4.339 1.986 6.692 1 1
501 1 . . . . . 3.958 2.0 5.916 1 1
502 1 . . . . . 3.898 1.999 5.797 1 1
503 1 . . . . . 3.375 1.951 4.799 1 1
504 1 . . . . . 3.883 1.998 5.768 1 1
505 1 . . . . . 3.846 1.997 5.695 1 1
506 1 . . . . . 3.343 1.946 4.74 1 1
507 1 . . . . . 3.014 1.879 4.149 1 1
508 1 . . . . . 3.365 1.95 4.78 1 1
509 1 . . . . . 3.89 1.998 5.782 1 1
510 1 . . . . . 4.045 1.999 6.091 1 1
511 1 . . . . . 3.298 1.938 4.658 1 1
512 2 . . . . . 2.386 1.675 3.097 1 1
512 3 . . . . . 2.386 1.675 3.097 1 1
513 2 . . . . . 3.441 1.961 4.921 1 1
513 3 . . . . . 3.441 1.961 4.921 1 1
514 1 . . . . . 2.399 1.703 3.118 1 1
515 2 . . . . . 3.855 1.998 5.712 1 1
515 3 . . . . . 3.855 1.998 5.712 1 1
516 2 . . . . . 2.824 1.827 3.821 1 1
516 3 . . . . . 2.824 1.827 3.821 1 1
517 1 . . . . . 4.341 1.986 6.696 1 1
518 1 . . . . . 4.309 1.988 6.63 1 1
519 1 . . . . . 3.176 1.915 4.437 1 1
520 2 . . . . . 2.875 2.046 3.704 1 1
520 3 . . . . . 2.875 2.046 3.704 1 1
521 2 . . . . . 2.337 1.654 3.02 1 1
521 3 . . . . . 2.337 1.654 3.02 1 1
522 2 . . . . . 3.523 1.971 5.075 1 1
522 3 . . . . . 3.523 1.971 5.075 1 1
523 1 . . . . . 3.584 1.979 5.189 1 1
524 1 . . . . . 2.949 1.862 4.036 1 1
525 1 . . . . . 3.848 1.997 5.699 1 1
526 1 . . . . . 2.392 1.677 3.107 1 1
527 1 . . . . . 2.651 1.773 3.529 1 1
528 2 . . . . . 2.7 1.789 3.611 1 1
528 3 . . . . . 2.7 1.789 3.611 1 1
529 1 . . . . . 3.071 1.892 4.25 1 1
530 1 . . . . . 2.893 1.847 3.939 1 1
531 2 . . . . . 4.382 1.981 6.783 1 1
531 3 . . . . . 4.382 1.981 6.783 1 1
532 1 . . . . . 3.706 1.989 5.423 1 1
533 1 . . . . . 3.234 1.926 4.542 1 1
534 1 . . . . . 2.982 1.871 4.093 1 1
535 2 . . . . . 3.562 1.976 5.148 1 1
535 3 . . . . . 3.562 1.976 5.148 1 1
536 1 . . . . . 3.92 1.999 5.841 1 1
537 1 . . . . . 3.367 1.95 4.784 1 1
538 2 . . . . . 3.319 1.942 4.696 1 1
538 3 . . . . . 3.319 1.942 4.696 1 1
539 1 . . . . . 3.89 1.999 5.781 1 1
540 1 . . . . . 3.464 1.964 4.964 1 1
541 1 . . . . . 4.067 1.999 6.135 1 1
542 1 . . . . . 2.8 1.82 3.78 1 1
543 2 . . . . . 3.759 1.993 5.525 1 1
543 3 . . . . . 3.759 1.993 5.525 1 1
544 1 . . . . . 3.761 1.993 5.529 1 1
545 1 . . . . . 3.661 1.985 5.337 1 1
546 1 . . . . . 4.392 1.981 6.803 1 1
547 2 . . . . . 4.7 1.938 7.462 1 1
547 3 . . . . . 4.7 1.938 7.462 1 1
548 2 . . . . . 5.063 1.859 8.267 1 1
548 3 . . . . . 5.063 1.859 8.267 1 1
549 1 . . . . . 4.063 1.792 6.334 1 1
550 1 . . . . . 4.255 1.992 6.518 1 1
551 1 . . . . . 2.128 1.562 2.694 1 1
552 1 . . . . . 4.452 1.974 6.93 1 1
553 2 . . . . . 4.264 1.991 6.537 1 1
553 3 . . . . . 4.264 1.991 6.537 1 1
554 2 . . . . . 5.01 1.872 8.148 1 1
554 3 . . . . . 5.01 1.872 8.148 1 1
555 2 . . . . . 3.822 1.996 5.648 1 1
555 3 . . . . . 3.822 1.996 5.648 1 1
555 4 . . . . . 3.822 1.996 5.648 1 1
556 1 . . . . . 4.817 1.916 7.718 1 1
557 1 . . . . . 4.17 1.996 6.344 1 1
558 1 . . . . . 1.888 1.442 2.334 1 1
559 1 . . . . . 2.929 1.857 4.001 1 1
560 1 . . . . . 3.452 1.963 4.941 1 1
561 1 . . . . . 3.816 1.996 5.636 1 1
562 1 . . . . . 2.436 1.694 3.178 1 1
563 1 . . . . . 3.371 2.5 4.791 1 1
564 1 . . . . . 3.54 1.974 5.106 1 1
565 1 . . . . . 3.853 2.5 5.64 1 1
566 1 . . . . . 3.549 1.975 5.123 1 1
567 1 . . . . . 3.675 1.987 5.363 1 1
568 1 . . . . . 3.182 1.916 4.448 1 1
569 1 . . . . . 4.214 1.994 6.434 1 1
570 1 . . . . . 3.353 1.948 4.758 1 1
571 1 . . . . . 4.118 1.998 6.238 1 1
572 1 . . . . . 2.944 1.86 4.028 1 1
573 1 . . . . . 3.348 1.947 4.749 1 1
574 1 . . . . . 2.786 1.815 3.757 1 1
575 1 . . . . . 4.155 1.997 6.313 1 1
576 1 . . . . . 4.447 1.975 6.919 1 1
577 1 . . . . . 5.14 1.837 8.443 1 1
578 1 . . . . . 4.64 1.949 7.331 1 1
579 1 . . . . . 3.139 1.907 4.371 1 1
580 1 . . . . . 3.853 1.998 5.708 1 1
581 1 . . . . . 3.958 2.0 5.916 1 1
582 1 . . . . . 4.447 1.975 6.919 1 1
583 1 . . . . . 4.777 1.925 7.629 1 1
584 1 . . . . . 3.819 1.996 5.642 1 1
585 1 . . . . . 3.858 1.997 5.719 1 1
586 1 . . . . . 2.522 1.727 3.317 1 1
587 1 . . . . . 3.129 1.905 4.353 1 1
588 1 . . . . . 2.874 1.841 3.907 1 1
589 1 . . . . . 3.422 1.959 4.885 1 1
590 1 . . . . . 3.455 1.963 4.947 1 1
591 1 . . . . . 2.836 1.83 3.842 1 1
592 1 . . . . . 3.495 1.968 5.022 1 1
593 1 . . . . . 4.417 1.978 6.856 1 1
594 1 . . . . . 4.365 1.983 6.747 1 1
595 1 . . . . . 3.247 2.3 4.44 1 1
596 1 . . . . . 2.894 1.847 3.941 1 1
597 1 . . . . . 3.205 2.15 4.26 1 1
598 1 . . . . . 4.563 1.96 7.166 1 1
599 1 . . . . . 2.892 1.847 3.937 1 1
600 1 . . . . . 3.196 1.919 4.473 1 1
601 1 . . . . . 2.997 1.875 4.119 1 1
602 1 . . . . . 2.323 1.648 2.998 1 1
603 1 . . . . . 3.608 1.98 5.236 1 1
604 1 . . . . . 2.928 1.856 4.0 1 1
605 1 . . . . . 2.685 1.784 3.586 1 1
606 1 . . . . . 4.079 2.896 5.262 1 1
607 1 . . . . . 3.22 1.924 4.516 1 1
608 1 . . . . . 3.234 1.927 4.541 1 1
609 1 . . . . . 3.576 1.977 5.175 1 1
610 1 . . . . . 3.361 1.949 4.773 1 1
611 1 . . . . . 2.836 1.83 3.842 1 1
612 1 . . . . . 2.979 1.87 4.088 1 1
613 1 . . . . . 4.884 1.902 7.866 1 1
614 1 . . . . . 4.583 1.957 7.209 1 1
615 1 . . . . . 3.057 1.889 4.225 1 1
616 1 . . . . . 4.262 1.992 6.532 1 1
617 1 . . . . . 2.644 1.77 3.518 1 1
618 1 . . . . . 3.299 1.939 4.659 1 1
619 1 . . . . . 3.783 1.994 5.572 1 1
620 1 . . . . . 2.334 1.653 3.015 1 1
621 1 . . . . . 4.605 1.955 7.255 1 1
622 1 . . . . . 4.544 1.963 7.125 1 1
623 1 . . . . . 4.483 1.971 6.995 1 1
624 1 . . . . . 2.309 1.642 2.976 1 1
625 1 . . . . . 2.19 1.59 2.79 1 1
626 1 . . . . . 2.375 1.67 3.08 1 1
627 1 . . . . . 3.071 1.892 4.25 1 1
628 1 . . . . . 2.469 1.707 3.231 1 1
629 1 . . . . . 2.672 1.779 3.565 1 1
630 1 . . . . . 2.077 1.538 2.616 1 1
631 1 . . . . . 4.413 1.978 6.848 1 1
632 1 . . . . . 2.552 1.738 3.366 1 1
633 1 . . . . . 3.016 1.879 4.153 1 1
634 1 . . . . . 3.157 1.911 4.403 1 1
635 1 . . . . . 3.01 2.158 3.862 1 1
636 1 . . . . . 1.884 1.44 2.328 1 1
637 1 . . . . . 1.991 1.496 2.486 1 1
638 1 . . . . . 1.749 1.367 2.131 1 1
639 1 . . . . . 1.915 1.457 2.373 1 1
640 1 . . . . . 2.44 1.696 3.184 1 1
641 1 . . . . . 2.557 1.74 3.374 1 1
642 1 . . . . . 2.007 1.504 2.51 1 1
643 1 . . . . . 2.477 1.71 3.244 1 1
644 1 . . . . . 2.734 1.8 3.668 1 1
645 1 . . . . . 2.158 1.576 2.74 1 1
646 1 . . . . . 2.312 1.644 2.98 1 1
647 1 . . . . . 2.694 1.787 3.601 1 1
648 1 . . . . . 3.436 1.96 4.912 1 1
649 1 . . . . . 3.122 1.904 4.34 1 1
650 1 . . . . . 3.668 1.986 5.35 1 1
651 1 . . . . . 1.972 1.486 2.458 1 1
652 1 . . . . . 2.224 1.606 2.842 1 1
653 1 . . . . . 4.118 1.998 6.238 1 1
654 1 . . . . . 3.002 1.876 4.128 1 1
655 1 . . . . . 3.819 1.996 5.642 1 1
656 1 . . . . . 2.602 1.756 3.448 1 1
657 1 . . . . . 3.54 1.974 5.106 1 1
658 1 . . . . . 3.556 1.975 5.137 1 1
659 1 . . . . . 3.405 1.956 4.854 1 1
660 1 . . . . . 3.586 1.979 5.193 1 1
661 1 . . . . . 3.15 1.909 4.391 1 1
662 1 . . . . . 2.835 1.831 3.839 1 1
663 1 . . . . . 2.56 1.741 3.379 1 1
664 1 . . . . . 2.737 1.801 3.673 1 1
665 1 . . . . . 2.501 1.719 3.283 1 1
666 1 . . . . . 2.672 1.78 3.564 1 1
667 1 . . . . . 4.518 1.966 7.07 1 1
668 1 . . . . . 3.637 1.983 5.291 1 1
669 1 . . . . . 2.41 1.684 3.136 1 1
670 1 . . . . . 3.464 1.964 4.964 1 1
671 1 . . . . . 3.149 1.91 4.388 1 1
672 1 . . . . . 2.101 1.549 2.653 1 1
673 1 . . . . . 2.696 1.788 3.604 1 1
674 1 . . . . . 2.603 1.756 3.45 1 1
675 1 . . . . . 2.751 1.805 3.697 1 1
676 1 . . . . . 2.977 1.869 4.085 1 1
677 1 . . . . . 3.124 1.904 4.344 1 1
678 1 . . . . . 4.045 2.0 6.09 1 1
679 1 . . . . . 2.722 1.796 3.648 1 1
680 1 . . . . . 2.588 1.75 3.426 1 1
681 1 . . . . . 2.584 1.749 3.419 1 1
682 1 . . . . . 4.485 1.971 6.999 1 1
683 1 . . . . . 3.038 1.885 4.191 1 1
684 1 . . . . . 2.954 1.863 4.045 1 1
685 1 . . . . . 4.482 1.971 6.993 1 1
686 1 . . . . . 5.635 1.666 9.604 1 1
687 1 . . . . . 4.961 1.884 8.038 1 1
688 1 . . . . . 2.896 1.847 3.945 1 1
689 1 . . . . . 2.517 1.725 3.309 1 1
690 1 . . . . . 2.865 1.839 3.891 1 1
691 1 . . . . . 2.318 1.647 2.989 1 1
692 1 . . . . . 3.367 1.95 4.784 1 1
693 1 . . . . . 4.373 1.983 6.763 1 1
694 1 . . . . . 3.643 1.984 5.302 1 1
695 1 . . . . . 4.018 2.0 6.036 1 1
696 1 . . . . . 3.173 1.914 4.432 1 1
697 1 . . . . . 3.2 1.92 4.362 1 1
698 1 . . . . . 2.621 1.762 3.48 1 1
699 1 . . . . . 3.252 1.93 4.574 1 1
700 1 . . . . . 3.291 1.937 4.645 1 1
701 1 . . . . . 3.543 1.974 5.112 1 1
702 1 . . . . . 4.064 2.0 6.128 1 1
703 1 . . . . . 3.199 1.92 4.478 1 1
704 1 . . . . . 2.835 1.83 3.84 1 1
705 1 . . . . . 3.307 2.177 4.437 1 1
706 1 . . . . . 4.83 1.914 7.746 1 1
707 1 . . . . . 4.699 1.939 7.459 1 1
708 1 . . . . . 3.695 1.989 5.401 1 1
709 1 . . . . . 2.894 1.847 3.941 1 1
710 1 . . . . . 4.024 2.643 5.405 1 1
711 1 . . . . . 3.695 1.989 5.401 1 1
712 1 . . . . . . 1.851 3.969 1 1
713 1 . . . . . 4.124 1.998 6.25 1 1
714 1 . . . . . 4.98 1.88 8.08 1 1
715 1 . . . . . 4.98 1.88 8.08 1 1
716 1 . . . . . 4.708 1.937 7.479 1 1
717 1 . . . . . 5.066 1.858 8.274 1 1
718 1 . . . . . 2.83 2.209 3.451 1 1
719 1 . . . . . 2.691 1.786 3.596 1 1
720 1 . . . . . 2.832 1.757 3.907 1 1
721 1 . . . . . 2.932 1.857 4.007 1 1
722 1 . . . . . 2.271 1.626 2.916 1 1
723 1 . . . . . 2.423 1.563 3.283 1 1
724 1 . . . . . 2.556 1.606 3.506 1 1
725 1 . . . . . 2.991 1.873 4.109 1 1
726 1 . . . . . 2.321 1.648 2.994 1 1
727 1 . . . . . 2.326 1.65 3.002 1 1
728 1 . . . . . 2.823 1.827 3.819 1 1
729 1 . . . . . 2.847 1.834 3.86 1 1
730 1 . . . . . 2.387 1.675 3.099 1 1
731 1 . . . . . 4.092 1.999 6.185 1 1
732 1 . . . . . 3.727 1.991 5.463 1 1
733 1 . . . . . 2.533 1.731 3.335 1 1
734 1 . . . . . 2.982 1.87 4.094 1 1
735 1 . . . . . 2.716 1.794 3.638 1 1
736 1 . . . . . 2.389 1.676 3.102 1 1
737 1 . . . . . 2.564 1.742 3.386 1 1
738 1 . . . . . 2.025 1.512 2.538 1 1
739 1 . . . . . 2.859 1.908 3.81 1 1
740 1 . . . . . 3.09 1.897 4.283 1 1
741 1 . . . . . 2.284 1.632 2.936 1 1
742 1 . . . . . 3.838 1.997 5.679 1 1
743 1 . . . . . 3.488 1.967 5.009 1 1
744 1 . . . . . 3.723 1.99 5.456 1 1
745 1 . . . . . 3.867 2.533 5.201 1 1
746 1 . . . . . 4.56 1.961 7.159 1 1
747 1 . . . . . 5.073 1.856 8.29 1 1
748 1 . . . . . 2.873 1.856 3.89 1 1
749 1 . . . . . 3.642 1.984 5.3 1 1
750 1 . . . . . 2.511 1.723 3.299 1 1
751 1 . . . . . 3.423 1.958 4.888 1 1
752 1 . . . . . 2.707 1.791 3.623 1 1
753 1 . . . . . 2.976 1.869 4.083 1 1
754 1 . . . . . 2.783 1.815 3.751 1 1
755 1 . . . . . 3.853 1.997 5.709 1 1
756 1 . . . . . 5.314 1.785 8.843 1 1
757 1 . . . . . 4.438 1.976 6.9 1 1
758 1 . . . . . 2.674 1.78 3.568 1 1
759 1 . . . . . 3.063 1.891 4.235 1 1
760 1 . . . . . 3.51 1.97 5.05 1 1
761 1 . . . . . 3.759 1.993 5.525 1 1
762 1 . . . . . 2.885 1.844 3.926 1 1
763 1 . . . . . 4.527 1.965 7.089 1 1
764 1 . . . . . 3.313 1.941 4.685 1 1
765 1 . . . . . 3.078 2.078 4.078 1 1
766 1 . . . . . 3.578 2.8 4.658 1 1
767 1 . . . . . 3.378 2.078 3.924 1 1
768 1 . . . . . 2.878 1.878 3.878 1 1
769 1 . . . . . . 2.9 3.84 1 1
770 1 . . . . . 2.837 1.831 3.843 1 1
771 1 . . . . . 2.937 1.859 4.015 1 1
772 1 . . . . . 4.433 1.976 6.89 1 1
773 1 . . . . . 2.881 1.844 3.918 1 1
774 1 . . . . . 2.832 1.83 3.834 1 1
775 1 . . . . . 4.573 1.959 7.187 1 1
776 1 . . . . . 2.613 1.759 3.467 1 1
777 1 . . . . . 3.998 2.0 5.996 1 1
778 1 . . . . . 2.348 1.659 3.037 1 1
779 1 . . . . . 3.103 1.899 4.307 1 1
780 1 . . . . . 4.757 1.928 7.586 1 1
781 1 . . . . . 4.829 1.914 7.744 1 1
782 1 . . . . . 5.556 1.697 9.415 1 1
783 1 . . . . . 5.872 1.562 10.182 1 1
784 1 . . . . . 2.693 1.786 3.6 1 1
785 1 . . . . . 2.923 1.855 3.991 1 1
786 1 . . . . . 2.816 1.825 3.807 1 1
787 1 . . . . . 5.434 1.743 9.125 1 1
788 1 . . . . . 4.853 1.91 7.796 1 1
789 1 . . . . . 3.125 1.904 4.346 1 1
790 1 . . . . . 2.56 1.741 3.379 1 1
791 1 . . . . . 4.694 1.94 7.448 1 1
792 1 . . . . . 3.712 1.99 5.434 1 1
793 1 . . . . . 2.654 1.774 3.534 1 1
794 1 . . . . . 4.703 1.939 7.467 1 1
795 1 . . . . . 4.156 1.997 6.315 1 1
796 1 . . . . . 3.71 1.989 5.431 1 1
797 1 . . . . . 3.01 1.877 4.143 1 1
798 1 . . . . . 2.714 1.794 3.634 1 1
799 1 . . . . . 2.452 1.563 2.536 1 1
800 1 . . . . . 1.954 1.477 2.431 1 1
801 1 . . . . . 3.188 1.917 4.459 1 1
802 1 . . . . . 2.347 1.658 3.036 1 1
803 1 . . . . . 2.726 1.951 3.655 1 1
804 1 . . . . . 3.895 1.999 5.791 1 1
805 1 . . . . . 2.109 1.553 2.665 1 1
806 1 . . . . . 2.747 1.804 3.69 1 1
807 1 . . . . . 2.552 1.738 3.366 1 1
808 1 . . . . . 3.889 1.998 5.78 1 1
809 1 . . . . . 1.98 1.49 2.47 1 1
810 1 . . . . . 2.061 1.53 2.592 1 1
811 1 . . . . . 2.689 1.785 3.593 1 1
812 1 . . . . . 1.948 1.474 2.422 1 1
813 1 . . . . . 2.03 1.515 2.545 1 1
814 1 . . . . . 1.898 1.448 2.348 1 1
815 1 . . . . . 1.948 1.474 2.422 1 1
816 1 . . . . . 2.201 1.595 2.807 1 1
817 1 . . . . . 3.1 1.899 4.301 1 1
818 1 . . . . . 2.365 1.666 3.064 1 1
819 1 . . . . . 2.913 1.852 3.974 1 1
820 1 . . . . . 3.504 1.969 5.039 1 1
821 1 . . . . . 4.2 1.995 6.405 1 1
822 1 . . . . . 3.643 1.984 5.302 1 1
823 1 . . . . . 2.057 1.528 2.586 1 1
824 1 . . . . . 3.808 1.995 5.621 1 1
825 1 . . . . . 2.002 1.501 2.503 1 1
826 1 . . . . . 1.981 1.49 2.472 1 1
827 1 . . . . . 2.789 1.817 3.761 1 1
828 1 . . . . . 3.214 1.923 4.505 1 1
829 1 . . . . . 2.927 1.856 3.998 1 1
830 1 . . . . . 4.456 1.974 6.938 1 1
831 1 . . . . . 2.857 1.837 3.877 1 1
832 1 . . . . . 2.803 1.821 3.785 1 1
833 1 . . . . . 2.992 1.873 4.111 1 1
834 1 . . . . . 3.456 1.963 4.949 1 1
835 1 . . . . . 2.793 1.818 3.768 1 1
836 1 . . . . . 3.527 1.972 5.082 1 1
837 1 . . . . . 3.424 1.958 4.89 1 1
838 1 . . . . . 2.661 1.776 3.546 1 1
839 1 . . . . . 2.423 1.689 3.157 1 1
840 1 . . . . . 2.242 1.613 2.871 1 1
841 1 . . . . . 3.801 1.995 5.607 1 1
842 1 . . . . . 4.144 1.998 6.29 1 1
843 1 . . . . . 2.525 1.728 3.322 1 1
844 1 . . . . . 2.664 1.777 3.551 1 1
845 1 . . . . . 2.579 1.748 3.41 1 1
846 1 . . . . . 3.414 1.957 4.871 1 1
847 1 . . . . . 3.197 1.92 4.474 1 1
848 1 . . . . . 2.822 1.963 3.681 1 1
849 1 . . . . . 2.816 1.894 3.738 1 1
850 1 . . . . . 3.004 2.121 3.35 1 1
851 1 . . . . . 2.804 1.921 3.687 1 1
852 1 . . . . . 3.342 2.456 4.228 1 1
853 1 . . . . . 4.11 1.999 6.221 1 1
854 1 . . . . . 3.638 1.983 5.293 1 1
855 1 . . . . . 2.841 1.969 3.85 1 1
856 1 . . . . . 4.474 1.972 6.976 1 1
857 1 . . . . . 2.901 1.849 3.953 1 1
858 1 . . . . . 4.897 1.899 7.895 1 1
859 1 . . . . . 2.675 1.78 3.57 1 1
860 1 . . . . . 2.838 1.832 3.844 1 1
861 1 . . . . . 3.134 1.907 4.361 1 1
862 1 . . . . . 2.739 1.953 3.677 1 1
863 1 . . . . . 2.883 1.844 3.922 1 1
864 1 . . . . . 2.964 1.866 4.062 1 1
865 1 . . . . . 2.979 1.87 4.088 1 1
866 1 . . . . . . 1.992 3.356 1 1
867 1 . . . . . 2.664 1.777 3.551 1 1
868 1 . . . . . 2.357 1.663 3.051 1 1
869 1 . . . . . 2.945 1.861 4.029 1 1
870 1 . . . . . 3.001 1.875 4.127 1 1
871 1 . . . . . 5.163 1.831 8.495 1 1
872 1 . . . . . 3.858 1.998 5.718 1 1
873 1 . . . . . 4.0 2.0 5.446 1 1
874 1 . . . . . 4.615 1.953 7.277 1 1
875 1 . . . . . 3.15 1.91 4.39 1 1
876 1 . . . . . 3.448 1.962 4.934 1 1
877 1 . . . . . 4.306 1.988 6.624 1 1
878 1 . . . . . 4.059 2.0 6.118 1 1
879 1 . . . . . 4.027 2.0 6.054 1 1
880 1 . . . . . 2.735 1.8 3.67 1 1
881 1 . . . . . 3.732 1.991 5.473 1 1
882 1 . . . . . 4.43 1.977 6.883 1 1
883 1 . . . . . 3.137 1.907 4.367 1 1
884 1 . . . . . 2.45 1.7 3.2 1 1
885 1 . . . . . 2.835 1.9 3.77 1 1
886 1 . . . . . 2.143 1.569 2.717 1 1
887 1 . . . . . 2.415 1.686 3.144 1 1
888 1 . . . . . 2.151 1.573 2.729 1 1
889 1 . . . . . 2.623 1.854 3.483 1 1
890 1 . . . . . 2.522 1.777 3.317 1 1
891 1 . . . . . 2.119 1.643 2.68 1 1
892 1 . . . . . 3.437 1.998 4.913 1 1
893 1 . . . . . 3.118 1.903 4.333 1 1
894 1 . . . . . 4.555 1.962 7.148 1 1
895 1 . . . . . 4.229 1.993 6.465 1 1
896 1 . . . . . 3.675 1.986 5.364 1 1
897 1 . . . . . 3.702 1.989 5.415 1 1
898 1 . . . . . 4.148 1.998 6.298 1 1
899 1 . . . . . 2.605 1.757 3.453 1 1
900 1 . . . . . 2.722 1.796 3.648 1 1
901 1 . . . . . 3.017 2.025 4.009 1 1
902 1 . . . . . 4.355 1.984 6.726 1 1
903 1 . . . . . 3.033 1.883 4.183 1 1
904 1 . . . . . 2.836 1.83 3.842 1 1
905 1 . . . . . 2.813 1.985 3.802 1 1
906 1 . . . . . 3.654 1.985 4.404 1 1
907 1 . . . . . 3.651 2.0 5.318 1 1
908 1 . . . . . 4.524 1.735 7.313 1 1
909 1 . . . . . 2.116 1.556 2.676 1 1
910 1 . . . . . 3.355 2.3 4.44 1 1
911 1 . . . . . 2.985 2.1 4.099 1 1
912 1 . . . . . 4.518 1.966 7.07 1 1
913 1 . . . . . 2.562 1.742 3.382 1 1
914 1 . . . . . 3.183 1.917 4.449 1 1
915 1 . . . . . 3.791 1.995 5.587 1 1
916 1 . . . . . 3.592 1.979 5.205 1 1
917 1 . . . . . 2.704 1.79 3.618 1 1
918 1 . . . . . 3.246 1.929 4.563 1 1
919 1 . . . . . 2.266 1.624 2.908 1 1
920 1 . . . . . 4.024 2.0 6.048 1 1
921 1 . . . . . 4.286 1.99 6.582 1 1
922 1 . . . . . 3.9 1.999 5.801 1 1
923 1 . . . . . 2.79 1.817 3.763 1 1
924 1 . . . . . 2.958 1.865 4.051 1 1
925 1 . . . . . 2.44 1.696 3.184 1 1
926 1 . . . . . 3.547 1.974 5.12 1 1
927 1 . . . . . 2.015 1.507 2.523 1 1
928 1 . . . . . 2.967 1.867 4.067 1 1
929 1 . . . . . 3.355 2.475 4.235 1 1
930 1 . . . . . 3.582 2.316 4.848 1 1
931 1 . . . . . 2.412 1.685 3.139 1 1
932 1 . . . . . 3.949 2.0 5.898 1 1
933 1 . . . . . 2.776 1.813 3.739 1 1
934 1 . . . . . 2.447 1.699 3.195 1 1
935 1 . . . . . 2.819 1.754 3.884 1 1
936 1 . . . . . 2.819 1.754 3.884 1 1
937 1 . . . . . 2.469 1.707 3.231 1 1
938 1 . . . . . 2.347 1.658 3.036 1 1
939 1 . . . . . 2.843 2.419 3.267 1 1
940 1 . . . . . 3.341 1.945 4.737 1 1
941 1 . . . . . 3.597 1.98 5.214 1 1
942 1 . . . . . . 2.08 3.061 1 1
943 1 . . . . . 3.562 1.976 5.148 1 1
944 1 . . . . . 2.423 1.689 3.157 1 1
945 1 . . . . . 3.361 1.949 4.773 1 1
946 1 . . . . . 2.965 1.866 4.064 1 1
947 1 . . . . . 2.968 1.867 4.069 1 1
948 1 . . . . . 3.647 1.984 5.31 1 1
949 1 . . . . . 4.459 1.974 6.944 1 1
950 1 . . . . . 2.954 1.864 4.044 1 1
951 1 . . . . . 4.044 2.0 6.088 1 1
952 1 . . . . . 2.76 1.807 3.713 1 1
953 1 . . . . . 3.036 1.884 4.188 1 1
954 1 . . . . . 2.687 1.784 3.59 1 1
955 1 . . . . . 3.041 2.069 4.013 1 1
956 1 . . . . . 3.084 2.093 4.075 1 1
957 1 . . . . . 2.906 1.85 3.962 1 1
958 1 . . . . . 3.212 1.922 4.502 1 1
959 1 . . . . . 2.545 1.736 3.354 1 1
960 1 . . . . . 3.013 1.878 4.148 1 1
961 1 . . . . . 1.978 1.489 2.467 1 1
962 1 . . . . . 2.998 1.874 4.122 1 1
963 1 . . . . . 2.411 1.685 3.137 1 1
964 1 . . . . . 2.038 1.519 2.557 1 1
965 1 . . . . . 1.793 1.391 2.195 1 1
966 1 . . . . . 3.087 2.116 4.058 1 1
967 1 . . . . . 3.147 1.909 4.385 1 1
968 1 . . . . . 2.519 1.726 3.312 1 1
969 1 . . . . . 2.494 1.717 3.271 1 1
970 1 . . . . . 3.387 2.117 4.657 1 1
971 1 . . . . . 2.63 1.765 3.495 1 1
972 1 . . . . . 3.642 1.984 5.3 1 1
973 1 . . . . . 4.488 1.97 7.006 1 1
974 1 . . . . . 4.176 1.997 6.355 1 1
975 1 . . . . . 4.061 2.0 6.122 1 1
976 1 . . . . . 3.555 1.975 5.135 1 1
977 1 . . . . . 2.59 1.751 3.429 1 1
978 1 . . . . . 2.705 1.79 3.62 1 1
979 1 . . . . . 2.836 1.968 3.704 1 1
980 1 . . . . . 5.56 1.696 9.424 1 1
981 1 . . . . . 3.27 1.934 4.606 1 1
982 1 . . . . . 3.964 2.0 5.928 1 1
983 1 . . . . . 3.658 1.985 5.331 1 1
984 1 . . . . . 1.974 1.487 2.461 1 1
985 1 . . . . . 3.26 1.931 4.589 1 1
986 1 . . . . . 2.845 1.833 3.857 1 1
987 1 . . . . . 2.126 1.561 2.691 1 1
988 1 . . . . . 2.087 1.542 2.632 1 1
989 1 . . . . . 2.847 2.373 3.321 1 1
990 1 . . . . . 2.822 2.027 3.617 1 1
991 1 . . . . . 2.243 1.614 2.872 1 1
992 1 . . . . . 4.053 1.999 6.107 1 1
993 1 . . . . . 3.341 2.398 4.256 1 1
994 1 . . . . . 3.847 2.785 4.909 1 1
995 1 . . . . . 4.347 1.985 6.709 1 1
996 1 . . . . . 3.834 1.997 5.671 1 1
997 1 . . . . . 2.045 1.522 2.568 1 1
998 1 . . . . . 2.869 1.84 3.898 1 1
999 1 . . . . . 4.001 2.0 6.002 1 1
1000 1 . . . . . 4.356 1.984 6.728 1 1
1001 1 . . . . . 4.54 1.964 7.116 1 1
1002 1 . . . . . 3.019 2.3 4.159 1 1
1003 1 . . . . . 2.962 1.866 4.058 1 1
1004 1 . . . . . 3.306 1.94 4.672 1 1
1005 1 . . . . . 2.859 1.837 3.881 1 1
1006 1 . . . . . 2.398 1.679 3.117 1 1
1007 1 . . . . . 2.226 1.607 2.845 1 1
1008 1 . . . . . 2.632 1.766 3.498 1 1
1009 1 . . . . . 3.787 1.994 5.58 1 1
1010 1 . . . . . 3.887 1.998 5.776 1 1
1011 1 . . . . . 2.369 1.667 3.071 1 1
1012 1 . . . . . 1.88 1.438 2.322 1 1
1013 1 . . . . . 1.813 1.402 2.224 1 1
1014 1 . . . . . 2.805 2.082 3.528 1 1
1015 1 . . . . . 3.556 1.975 5.137 1 1
1016 1 . . . . . 2.713 1.793 3.633 1 1
1017 1 . . . . . 3.35 2.262 4.438 1 1
1018 1 . . . . . 3.379 2.035 4.723 1 1
1019 1 . . . . . 2.452 1.701 3.203 1 1
1020 1 . . . . . 4.329 1.986 6.672 1 1
1021 1 . . . . . 2.243 1.819 2.667 1 1
1022 1 . . . . . 2.648 2.071 3.225 1 1
1023 1 . . . . . 1.749 1.367 2.131 1 1
1024 1 . . . . . 2.016 1.508 2.524 1 1
1025 1 . . . . . 2.568 1.744 3.392 1 1
1026 1 . . . . . 2.086 1.542 2.63 1 1
1027 1 . . . . . 4.568 1.96 7.176 1 1
1028 1 . . . . . 2.327 1.65 3.004 1 1
1029 1 . . . . . 2.253 1.618 2.888 1 1
1030 1 . . . . . 2.0 1.5 2.5 1 1
1031 1 . . . . . 2.244 1.615 2.873 1 1
1032 1 . . . . . 2.04 1.52 2.56 1 1
1033 1 . . . . . 2.317 1.646 2.988 1 1
1034 1 . . . . . 3.36 2.541 4.179 1 1
1035 1 . . . . . 3.479 1.966 4.992 1 1
1036 1 . . . . . 3.308 1.941 4.675 1 1
1037 1 . . . . . 3.431 1.96 4.902 1 1
1038 1 . . . . . 4.16 1.997 6.323 1 1
1039 1 . . . . . 2.072 1.535 2.609 1 1
1040 1 . . . . . 2.334 1.653 3.015 1 1
1041 1 . . . . . 3.096 1.897 4.295 1 1
1042 1 . . . . . 3.166 1.913 4.419 1 1
1043 1 . . . . . 3.419 1.958 4.88 1 1
1044 1 . . . . . 2.226 1.607 2.845 1 1
1045 1 . . . . . 2.741 1.802 3.68 1 1
1046 1 . . . . . 2.257 1.62 2.894 1 1
1047 1 . . . . . 2.854 1.974 3.734 1 1
1048 1 . . . . . 1.902 1.709 2.354 1 1
1049 1 . . . . . 3.473 1.966 4.98 1 1
1050 1 . . . . . 2.282 1.631 2.933 1 1
1051 1 . . . . . 3.001 2.0 4.127 1 1
1052 1 . . . . . 1.75 1.367 2.133 1 1
1053 1 . . . . . 2.461 1.704 3.218 1 1
1054 1 . . . . . 2.521 1.727 3.315 1 1
1055 1 . . . . . 3.812 1.996 5.628 1 1
1056 1 . . . . . 4.553 1.962 7.144 1 1
1057 1 . . . . . 4.198 1.996 6.4 1 1
1058 1 . . . . . 2.597 1.754 3.44 1 1
1059 1 . . . . . . 1.936 2.725 1 1
1060 1 . . . . . 2.337 1.655 3.019 1 1
1061 1 . . . . . 5.302 1.788 8.816 1 1
1062 1 . . . . . 3.455 2.372 4.39 1 1
1063 1 . . . . . 3.872 1.998 5.746 1 1
1064 1 . . . . . 2.975 1.869 4.081 1 1
1065 1 . . . . . 4.639 1.949 7.329 1 1
1066 1 . . . . . 5.377 1.763 8.991 1 1
1067 1 . . . . . 5.445 1.738 9.152 1 1
1068 1 . . . . . 4.779 1.924 7.634 1 1
1069 1 . . . . . 2.914 1.852 3.976 1 1
1070 1 . . . . . 6.15 1.422 10.878 1 1
1071 1 . . . . . 3.706 1.989 5.423 1 1
1072 1 . . . . . 3.813 1.995 5.631 1 1
1073 1 . . . . . 4.549 3.547 5.551 1 1
1074 1 . . . . . 5.03 3.479 6.581 1 1
1075 1 . . . . . 2.977 1.869 4.085 1 1
1076 1 . . . . . 4.434 1.977 6.891 1 1
1077 1 . . . . . 4.047 2.099 5.995 1 1
1078 1 . . . . . 3.016 1.879 4.153 1 1
1079 1 . . . . . 2.519 1.726 3.312 1 1
1080 1 . . . . . 5.386 1.759 9.013 1 1
1081 1 . . . . . 4.81 1.918 7.702 1 1
1082 1 . . . . . 4.644 1.948 7.34 1 1
1083 1 . . . . . 2.539 1.733 3.345 1 1
1084 1 . . . . . 2.685 1.784 3.586 1 1
1085 1 . . . . . 3.633 1.983 5.283 1 1
1086 1 . . . . . 3.201 1.92 4.482 1 1
1087 1 . . . . . 2.117 1.557 2.677 1 1
1088 1 . . . . . 3.347 2.186 4.508 1 1
1089 1 . . . . . 3.244 1.929 4.559 1 1
1090 1 . . . . . 2.909 1.851 3.967 1 1
1091 1 . . . . . 2.594 1.753 3.435 1 1
1092 1 . . . . . 3.819 1.996 5.642 1 1
1093 1 . . . . . 4.032 2.0 6.064 1 1
1094 1 . . . . . 5.764 1.611 9.917 1 1
1095 1 . . . . . 4.146 1.997 6.295 1 1
1096 1 . . . . . 3.018 1.879 4.157 1 1
1097 1 . . . . . 2.312 1.644 2.98 1 1
1098 1 . . . . . 4.232 1.994 6.47 1 1
1099 1 . . . . . 4.959 1.885 8.033 1 1
1100 1 . . . . . 3.55 1.975 5.125 1 1
1101 1 . . . . . 3.854 1.998 5.71 1 1
1102 1 . . . . . 2.978 1.87 4.086 1 1
1103 1 . . . . . 3.76 1.993 5.527 1 1
1104 1 . . . . . 2.596 1.753 3.439 1 1
1105 1 . . . . . 3.07 1.892 4.248 1 1
1106 1 . . . . . 2.885 1.844 3.926 1 1
1107 1 . . . . . 4.156 1.997 6.315 1 1
1108 1 . . . . . 2.439 1.695 3.183 1 1
1109 1 . . . . . 4.607 1.953 7.261 1 1
1110 1 . . . . . 4.144 1.997 6.291 1 1
1111 1 . . . . . 4.354 2.197 6.511 1 1
1112 1 . . . . . 2.748 1.804 3.692 1 1
1113 1 . . . . . 2.975 1.869 4.081 1 1
1114 1 . . . . . 3.793 1.994 5.592 1 1
1115 1 . . . . . 2.905 1.85 3.96 1 1
1116 1 . . . . . 3.434 1.96 4.908 1 1
1117 1 . . . . . 4.666 1.945 7.387 1 1
1118 1 . . . . . 3.812 1.995 5.629 1 1
1119 1 . . . . . 3.381 2.372 4.39 1 1
1120 1 . . . . . 2.381 1.672 3.09 1 1
1121 1 . . . . . 2.603 1.756 3.45 1 1
1122 1 . . . . . 3.107 1.9 4.314 1 1
1123 1 . . . . . 2.803 1.821 3.785 1 1
1124 1 . . . . . 2.861 1.838 3.884 1 1
1125 1 . . . . . 2.371 1.668 3.074 1 1
1126 1 . . . . . 5.274 1.797 8.751 1 1
1127 1 . . . . . 3.236 1.927 4.545 1 1
1128 1 . . . . . 4.452 1.974 6.93 1 1
1129 1 . . . . . 4.944 1.889 7.999 1 1
1130 1 . . . . . 4.128 1.998 6.258 1 1
1131 1 . . . . . 3.412 1.957 4.867 1 1
1132 1 . . . . . 4.333 1.986 6.68 1 1
1133 1 . . . . . 2.845 1.833 3.857 1 1
1134 1 . . . . . 3.285 1.936 4.634 1 1
1135 1 . . . . . 4.252 1.992 6.512 1 1
1136 1 . . . . . 3.4 1.955 4.845 1 1
1137 1 . . . . . 3.295 1.938 4.652 1 1
1138 1 . . . . . 4.108 1.999 6.217 1 1
1139 1 . . . . . 2.718 1.795 3.641 1 1
1140 1 . . . . . 2.659 1.776 3.542 1 1
1141 1 . . . . . 3.55 1.975 5.125 1 1
1142 1 . . . . . 2.71 1.792 3.628 1 1
1143 1 . . . . . 3.325 1.943 4.707 1 1
1144 1 . . . . . 2.642 1.769 3.515 1 1
1145 1 . . . . . 3.234 1.927 4.541 1 1
1146 1 . . . . . 2.704 1.79 3.618 1 1
1147 1 . . . . . 2.39 1.676 3.104 1 1
1148 1 . . . . . 2.886 1.845 3.927 1 1
1149 1 . . . . . 2.092 1.545 2.639 1 1
1150 1 . . . . . 2.464 1.705 3.223 1 1
1151 1 . . . . . 2.482 1.712 3.252 1 1
1152 1 . . . . . 1.93 1.465 2.395 1 1
1153 1 . . . . . 2.857 1.836 3.878 1 1
1154 1 . . . . . 2.142 1.568 2.716 1 1
1155 1 . . . . . 2.011 1.506 2.516 1 1
1156 1 . . . . . 2.127 1.561 2.693 1 1
1157 1 . . . . . 4.058 2.0 6.116 1 1
1158 1 . . . . . 3.209 1.922 4.496 1 1
1159 1 . . . . . 2.7 1.789 3.611 1 1
1160 1 . . . . . 1.983 1.491 2.475 1 1
1161 1 . . . . . 2.225 1.606 2.844 1 1
1162 1 . . . . . 2.17 1.581 2.759 1 1
1163 1 . . . . . 2.061 1.53 2.592 1 1
1164 1 . . . . . 2.171 1.582 2.76 1 1
1165 1 . . . . . 2.103 1.55 2.656 1 1
1166 1 . . . . . 2.539 1.733 3.345 1 1
1167 1 . . . . . 3.923 1.999 5.847 1 1
1168 1 . . . . . 2.818 1.825 3.811 1 1
1169 1 . . . . . 2.33 1.651 3.009 1 1
1170 1 . . . . . 2.262 1.622 2.902 1 1
1171 1 . . . . . . 2.494 3.165 1 1
1172 1 . . . . . 4.426 1.977 6.875 1 1
1173 1 . . . . . 5.266 1.8 8.732 1 1
1174 1 . . . . . 2.953 1.863 4.043 1 1
1175 1 . . . . . 5.372 1.765 8.979 1 1
1176 1 . . . . . 2.953 1.863 4.043 1 1
1177 1 . . . . . 3.502 1.969 5.035 1 1
1178 1 . . . . . 4.806 1.919 7.693 1 1
1179 1 . . . . . 2.79 1.817 3.763 1 1
1180 1 . . . . . 3.387 1.794 4.98 1 1
1181 1 . . . . . 3.787 1.994 5.58 1 1
1182 1 . . . . . 2.557 1.74 3.374 1 1
1183 1 . . . . . 3.466 1.965 4.967 1 1
1184 1 . . . . . 4.258 1.991 6.525 1 1
1185 1 . . . . . 4.262 1.991 6.533 1 1
1186 1 . . . . . 2.771 2.179 3.363 1 1
1187 1 . . . . . 3.686 1.988 5.384 1 1
1188 1 . . . . . 3.152 2.326 3.978 1 1
1189 1 . . . . . 4.078 2.0 6.156 1 1
1190 1 . . . . . 3.458 1.963 4.953 1 1
1191 1 . . . . . 3.973 2.0 5.946 1 1
1192 1 . . . . . 2.943 2.3 4.025 1 1
1193 1 . . . . . 4.659 1.946 7.372 1 1
1194 1 . . . . . 3.88 2.766 5.394 1 1
1195 1 . . . . . 3.804 1.996 5.612 1 1
1196 1 . . . . . 4.004 2.204 5.8048 1 1
1197 1 . . . . . 3.007 1.876 4.138 1 1
1198 1 . . . . . 2.656 1.774 3.538 1 1
1199 1 . . . . . 5.765 1.61 9.92 1 1
1200 1 . . . . . 2.657 1.775 3.539 1 1
1201 1 . . . . . 4.241 1.993 6.489 1 1
1202 1 . . . . . 4.392 1.981 6.803 1 1
1203 1 . . . . . 4.724 1.935 7.513 1 1
1204 1 . . . . . 3.017 2.094 3.94 1 1
1205 1 . . . . . 6.11 1.444 10.776 1 1
1206 1 . . . . . 2.738 1.801 3.675 1 1
1207 1 . . . . . 2.699 1.788 3.61 1 1
1208 1 . . . . . 1.911 1.455 2.367 1 1
1209 1 . . . . . 3.149 1.909 4.389 1 1
1210 1 . . . . . 4.336 1.986 6.686 1 1
1211 1 . . . . . 4.669 1.945 7.393 1 1
1212 1 . . . . . 3.576 1.978 5.174 1 1
1213 1 . . . . . 2.87 1.841 3.899 1 1
1214 1 . . . . . 2.665 1.777 3.553 1 1
1215 1 . . . . . 3.782 1.994 5.57 1 1
1216 1 . . . . . 4.047 2.685 5.409 1 1
1217 1 . . . . . 3.36 1.949 4.771 1 1
1218 1 . . . . . 3.66 2.249 5.071 1 1
1219 1 . . . . . 2.838 1.319 4.357 1 1
1220 1 . . . . . 2.647 1.771 3.523 1 1
1221 1 . . . . . 2.683 1.783 3.583 1 1
1222 1 . . . . . 3.471 1.965 4.977 1 1
1223 1 . . . . . 3.107 1.901 4.313 1 1
1224 1 . . . . . 4.226 1.994 6.458 1 1
1225 1 . . . . . 2.697 1.788 3.606 1 1
1226 1 . . . . . 3.917 1.999 5.835 1 1
1227 1 . . . . . 3.572 1.978 5.166 1 1
1228 1 . . . . . 4.104 1.999 6.209 1 1
1229 1 . . . . . 2.972 1.868 4.076 1 1
1230 1 . . . . . 3.691 1.988 5.394 1 1
1231 1 . . . . . 4.417 1.978 6.856 1 1
1232 1 . . . . . 3.337 1.945 4.729 1 1
1233 1 . . . . . 3.388 1.953 4.823 1 1
1234 1 . . . . . 4.335 1.986 6.684 1 1
1235 1 . . . . . 4.999 1.875 8.123 1 1
1236 1 . . . . . 5.449 1.738 9.16 1 1
1237 1 . . . . . 4.187 1.995 6.379 1 1
1238 1 . . . . . 5.941 1.529 10.353 1 1
1239 1 . . . . . 3.04 1.885 4.195 1 1
1240 1 . . . . . 3.844 1.997 5.691 1 1
1241 1 . . . . . 3.325 1.943 4.707 1 1
1242 1 . . . . . 3.457 1.963 4.951 1 1
1243 1 . . . . . 2.875 1.842 3.908 1 1
1244 1 . . . . . 2.588 1.751 3.425 1 1
1245 1 . . . . . 4.435 1.976 6.894 1 1
1246 1 . . . . . 2.928 1.857 3.999 1 1
1247 1 . . . . . 2.083 1.541 2.625 1 1
1248 1 . . . . . 2.643 1.77 3.516 1 1
1249 1 . . . . . 5.102 1.848 8.356 1 1
1250 1 . . . . . 2.62 1.762 3.478 1 1
1251 1 . . . . . 3.902 1.999 5.805 1 1
1252 1 . . . . . 4.277 1.991 6.563 1 1
1253 1 . . . . . 3.532 1.972 5.092 1 1
1254 1 . . . . . 2.822 1.827 3.817 1 1
1255 1 . . . . . 3.65 1.985 5.315 1 1
1256 1 . . . . . 3.122 1.903 4.341 1 1
1257 1 . . . . . 3.054 1.888 4.22 1 1
1258 1 . . . . . 3.959 2.0 5.918 1 1
1259 1 . . . . . 2.98 1.87 4.09 1 1
1260 1 . . . . . 3.431 1.959 4.903 1 1
1261 1 . . . . . 2.835 1.83 3.84 1 1
1262 1 . . . . . 2.508 1.722 3.294 1 1
1263 1 . . . . . 3.728 1.991 5.465 1 1
1264 1 . . . . . 4.251 1.992 6.51 1 1
1265 1 . . . . . 4.165 1.996 6.334 1 1
1266 1 . . . . . 4.513 1.967 7.059 1 1
1267 1 . . . . . 3.128 1.905 4.351 1 1
1268 1 . . . . . 2.951 1.863 4.039 1 1
1269 1 . . . . . 2.399 1.679 3.119 1 1
1270 1 . . . . . 4.063 1.999 6.127 1 1
1271 1 . . . . . 3.628 1.982 5.274 1 1
1272 1 . . . . . 3.232 1.926 4.538 1 1
1273 1 . . . . . 2.91 1.851 3.969 1 1
1274 1 . . . . . 2.697 1.788 3.606 1 1
1275 1 . . . . . 4.02 2.0 6.04 1 1
1276 1 . . . . . 3.955 2.0 5.91 1 1
1277 1 . . . . . 2.714 1.793 3.635 1 1
1278 1 . . . . . 2.726 1.797 3.655 1 1
1279 1 . . . . . 2.802 2.081 3.523 1 1
1280 1 . . . . . 2.54 1.733 3.347 1 1
1281 1 . . . . . 2.89 2.344 3.436 1 1
1282 1 . . . . . 2.056 1.527 2.585 1 1
1283 1 . . . . . 2.903 1.85 3.956 1 1
1284 1 . . . . . 2.585 1.75 3.42 1 1
1285 1 . . . . . 2.042 1.521 2.563 1 1
1286 1 . . . . . 2.481 1.711 3.251 1 1
1287 1 . . . . . 2.713 1.793 3.633 1 1
1288 1 . . . . . 2.92 1.854 3.986 1 1
1289 1 . . . . . 2.821 2.088 3.554 1 1
1290 1 . . . . . 2.83 1.829 3.831 1 1
1291 1 . . . . . 2.713 1.793 3.633 1 1
1292 1 . . . . . 2.818 1.826 3.81 1 1
1293 1 . . . . . 2.821 2.088 3.554 1 1
1294 1 . . . . . 2.83 2.03 3.63 1 1
1295 1 . . . . . 2.882 2.173 3.591 1 1
1296 1 . . . . . 3.617 1.982 4.823 1 1
1297 1 . . . . . 2.795 1.819 3.771 1 1
1298 1 . . . . . 2.819 1.826 3.812 1 1
1299 1 . . . . . 3.783 1.994 5.572 1 1
1300 1 . . . . . 2.659 1.775 3.543 1 1
1301 1 . . . . . 3.449 1.962 4.936 1 1
1302 1 . . . . . 4.161 1.996 6.326 1 1
1303 1 . . . . . 2.936 1.859 4.013 1 1
1304 1 . . . . . 3.644 1.985 5.303 1 1
1305 1 . . . . . 3.972 2.0 5.944 1 1
1306 1 . . . . . 2.591 1.752 3.43 1 1
1307 1 . . . . . 2.956 1.863 4.049 1 1
1308 1 . . . . . 2.399 1.68 3.118 1 1
1309 1 . . . . . 3.372 1.951 4.793 1 1
1310 1 . . . . . 3.525 1.972 5.078 1 1
1311 1 . . . . . 2.996 1.874 4.118 1 1
1312 1 . . . . . 3.286 1.936 4.636 1 1
1313 1 . . . . . 2.858 1.837 3.879 1 1
1314 1 . . . . . 3.019 1.88 4.158 1 1
1315 1 . . . . . 3.243 1.928 4.558 1 1
1316 1 . . . . . 4.182 1.996 6.368 1 1
1317 1 . . . . . 2.904 1.85 3.958 1 1
1318 1 . . . . . 2.673 1.78 3.566 1 1
1319 1 . . . . . 2.639 1.768 3.51 1 1
1320 1 . . . . . 2.689 1.785 3.593 1 1
1321 1 . . . . . 3.652 1.984 5.32 1 1
1322 1 . . . . . 3.269 1.933 4.605 1 1
1323 1 . . . . . 4.04 1.999 6.081 1 1
1324 1 . . . . . 2.33 1.651 3.009 1 1
1325 1 . . . . . 2.536 1.732 3.34 1 1
1326 1 . . . . . 3.575 1.978 5.172 1 1
1327 1 . . . . . 3.835 1.997 5.673 1 1
1328 1 . . . . . 3.571 1.977 5.165 1 1
1329 1 . . . . . 2.564 1.742 3.386 1 1
1330 1 . . . . . 3.458 1.963 4.953 1 1
1331 1 . . . . . 3.56 1.976 5.144 1 1
1332 1 . . . . . 2.601 1.755 3.447 1 1
1333 1 . . . . . 2.801 2.196 3.406 1 1
1334 1 . . . . . 2.824 2.206 3.442 1 1
1335 1 . . . . . 2.856 2.027 3.685 1 1
1336 1 . . . . . 2.689 1.785 3.593 1 1
1337 1 . . . . . 2.529 1.73 3.328 1 1
1338 1 . . . . . 2.701 1.789 3.613 1 1
1339 1 . . . . . 2.4 1.68 3.12 1 1
1340 1 . . . . . 2.065 1.532 2.598 1 1
1341 1 . . . . . 3.458 1.963 4.953 1 1
1342 1 . . . . . 2.614 1.76 3.468 1 1
1343 1 . . . . . 2.152 1.573 2.731 1 1
1344 1 . . . . . 2.668 1.778 3.558 1 1
1345 1 . . . . . 2.699 1.789 3.609 1 1
1346 1 . . . . . 2.734 1.8 3.668 1 1
1347 1 . . . . . 2.604 1.757 3.451 1 1
1348 1 . . . . . 2.463 1.705 3.221 1 1
1349 1 . . . . . 3.598 1.98 5.216 1 1
1350 1 . . . . . 2.949 1.862 4.036 1 1
1351 1 . . . . . 2.621 1.762 3.48 1 1
1352 1 . . . . . 3.258 1.931 4.585 1 1
1353 1 . . . . . 2.71 1.792 3.628 1 1
1354 1 . . . . . 2.864 1.839 3.889 1 1
1355 1 . . . . . 2.835 1.831 3.839 1 1
1356 1 . . . . . 3.094 1.897 4.291 1 1
1357 1 . . . . . 2.833 1.967 3.699 1 1
1358 1 . . . . . 3.627 1.982 5.272 1 1
1359 1 . . . . . 4.036 2.0 6.072 1 1
1360 1 . . . . . 4.459 1.974 6.944 1 1
1361 1 . . . . . 3.311 2.487 4.321 1 1
1362 1 . . . . . 2.702 1.789 3.615 1 1
1363 1 . . . . . 3.135 1.906 4.364 1 1
1364 1 . . . . . 3.568 1.977 5.159 1 1
1365 1 . . . . . 2.877 1.842 3.912 1 1
1366 1 . . . . . 3.957 2.0 5.914 1 1
1367 1 . . . . . 4.158 1.997 6.319 1 1
1368 1 . . . . . 3.861 1.998 5.724 1 1
1369 1 . . . . . 3.186 1.917 4.455 1 1
1370 1 . . . . . 2.798 1.819 3.777 1 1
1371 1 . . . . . 3.349 1.947 4.751 1 1
1372 1 . . . . . 2.649 1.772 3.526 1 1
1373 1 . . . . . 2.359 1.663 3.055 1 1
1374 1 . . . . . 2.836 1.831 3.841 1 1
1375 1 . . . . . 3.856 1.997 5.715 1 1
1376 1 . . . . . 3.47 1.965 4.975 1 1
1377 1 . . . . . 2.837 1.831 3.843 1 1
1378 1 . . . . . 2.615 1.76 3.47 1 1
1379 1 . . . . . 2.436 1.694 3.178 1 1
1380 1 . . . . . 3.172 1.914 4.43 1 1
1381 1 . . . . . 2.933 1.858 4.008 1 1
1382 1 . . . . . 4.217 1.994 6.44 1 1
1383 1 . . . . . 4.124 1.998 6.25 1 1
1384 1 . . . . . 4.18 1.996 6.364 1 1
1385 1 . . . . . 2.794 1.818 3.77 1 1
1386 1 . . . . . 2.368 1.667 3.069 1 1
1387 1 . . . . . 3.025 1.881 4.169 1 1
1388 1 . . . . . 2.653 1.773 3.533 1 1
1389 1 . . . . . 4.365 1.983 6.747 1 1
1390 1 . . . . . 3.726 1.991 5.461 1 1
1391 1 . . . . . 3.177 1.916 4.438 1 1
1392 1 . . . . . 2.557 1.74 3.374 1 1
1393 1 . . . . . 2.906 1.85 3.962 1 1
1394 1 . . . . . 2.65 1.772 3.528 1 1
1395 1 . . . . . 3.085 1.896 4.274 1 1
1396 1 . . . . . 2.866 1.839 3.893 1 1
1397 1 . . . . . 2.278 1.629 2.927 1 1
1398 1 . . . . . 2.675 1.781 3.569 1 1
1399 1 . . . . . 2.303 1.64 2.966 1 1
1400 1 . . . . . 2.922 1.855 3.989 1 1
1401 1 . . . . . 2.748 1.804 3.692 1 1
1402 1 . . . . . 2.065 1.532 2.598 1 1
1403 1 . . . . . 2.845 1.833 3.857 1 1
1404 1 . . . . . 3.662 1.986 5.338 1 1
1405 1 . . . . . 3.786 1.994 5.578 1 1
1406 1 . . . . . 3.603 2.155 5.051 1 1
1407 1 . . . . . 2.597 1.754 3.44 1 1
1408 1 . . . . . 3.841 1.997 5.685 1 1
1409 1 . . . . . 5.024 1.869 8.179 1 1
1410 1 . . . . . 2.699 1.788 3.61 1 1
1411 1 . . . . . 3.885 1.998 5.772 1 1
1412 1 . . . . . 3.728 1.99 5.466 1 1
1413 1 . . . . . 3.479 1.966 4.027 1 1
1414 1 . . . . . 2.933 1.857 4.009 1 1
1415 1 . . . . . 4.201 1.995 6.407 1 1
1416 1 . . . . . 2.817 1.825 3.809 1 1
1417 1 . . . . . 2.856 1.837 3.875 1 1
1418 1 . . . . . 2.859 1.947 3.771 1 1
1419 1 . . . . . 4.106 1.998 6.214 1 1
1420 1 . . . . . 3.678 1.987 5.369 1 1
1421 1 . . . . . 3.765 1.993 5.537 1 1
1422 1 . . . . . 3.577 1.977 5.177 1 1
1423 1 . . . . . 3.783 1.994 5.572 1 1
1424 1 . . . . . 4.383 1.982 6.784 1 1
1425 1 . . . . . 4.743 1.931 7.555 1 1
1426 1 . . . . . 2.23 1.609 2.851 1 1
1427 1 . . . . . 3.496 1.968 5.024 1 1
1428 1 . . . . . 4.15 1.998 6.302 1 1
1429 1 . . . . . 2.709 1.792 3.626 1 1
1430 1 . . . . . 3.788 1.994 5.582 1 1
1431 1 . . . . . 2.721 1.795 3.647 1 1
1432 1 . . . . . 2.758 1.829 3.709 1 1
1433 1 . . . . . 2.873 1.841 3.905 1 1
1434 1 . . . . . 2.78 1.814 3.746 1 1
1435 1 . . . . . 2.403 1.681 3.125 1 1
1436 1 . . . . . 2.37 1.668 3.072 1 1
1437 1 . . . . . 3.075 1.893 4.257 1 1
1438 1 . . . . . 2.847 1.834 3.86 1 1
1439 1 . . . . . 2.539 1.733 3.345 1 1
1440 1 . . . . . 3.791 1.995 5.587 1 1
1441 1 . . . . . 2.913 1.852 3.974 1 1
1442 1 . . . . . 4.356 1.984 6.728 1 1
1443 1 . . . . . 3.712 1.99 5.434 1 1
1444 1 . . . . . 2.773 1.811 3.735 1 1
1445 1 . . . . . 2.662 1.776 3.548 1 1
1446 1 . . . . . 2.642 1.77 3.514 1 1
1447 1 . . . . . 2.965 1.866 4.064 1 1
1448 1 . . . . . 2.4 1.68 3.12 1 1
1449 1 . . . . . 3.417 1.957 4.877 1 1
1450 1 . . . . . 2.828 1.828 3.828 1 1
1451 1 . . . . . 3.361 1.949 4.773 1 1
1452 1 . . . . . 4.065 2.0 6.13 1 1
1453 1 . . . . . 2.401 1.68 3.122 1 1
1454 1 . . . . . 3.776 1.994 5.558 1 1
1455 1 . . . . . 3.83 1.997 5.663 1 1
1456 1 . . . . . 2.513 1.724 3.302 1 1
1457 1 . . . . . 2.508 1.722 3.294 1 1
1458 1 . . . . . 2.653 1.773 3.533 1 1
1459 1 . . . . . 2.822 1.896 3.748 1 1
1460 1 . . . . . 3.405 1.955 4.855 1 1
1461 1 . . . . . 2.661 1.776 3.546 1 1
1462 1 . . . . . 2.585 1.75 3.42 1 1
1463 1 . . . . . 2.702 1.789 3.615 1 1
1464 1 . . . . . 2.687 1.785 3.589 1 1
1465 1 . . . . . 2.608 1.758 3.458 1 1
1466 1 . . . . . 2.376 1.67 3.082 1 1
1467 1 . . . . . 3.765 1.993 5.537 1 1
1468 1 . . . . . 3.483 1.966 5.0 1 1
1469 1 . . . . . 2.952 1.863 4.041 1 1
1470 1 . . . . . 2.734 1.8 3.668 1 1
1471 1 . . . . . 2.442 1.697 3.187 1 1
1472 1 . . . . . 2.61 2.327 3.462 1 1
1473 1 . . . . . 2.439 1.695 3.183 1 1
1474 1 . . . . . 2.795 1.819 3.771 1 1
1475 1 . . . . . 3.223 1.925 4.521 1 1
1476 1 . . . . . 2.659 1.775 3.543 1 1
1477 1 . . . . . 4.731 1.933 7.529 1 1
1478 1 . . . . . 2.689 1.785 3.593 1 1
1479 1 . . . . . 5.742 1.621 9.863 1 1
1480 1 . . . . . 2.442 1.697 3.187 1 1
1481 1 . . . . . 4.96 1.885 8.035 1 1
1482 1 . . . . . 2.731 1.799 3.663 1 1
1483 1 . . . . . 2.791 1.817 3.765 1 1
1484 1 . . . . . 4.72 1.936 7.504 1 1
1485 1 . . . . . 3.379 2.414 4.344 1 1
1486 1 . . . . . 3.641 1.984 5.298 1 1
1487 1 . . . . . 3.217 1.923 4.511 1 1
1488 1 . . . . . 3.781 1.994 5.568 1 1
1489 1 . . . . . 3.777 1.994 5.56 1 1
1490 1 . . . . . 2.538 1.733 3.343 1 1
1491 1 . . . . . 2.884 1.844 3.924 1 1
1492 1 . . . . . 2.64 1.769 3.511 1 1
1493 1 . . . . . 2.728 1.798 3.658 1 1
1494 1 . . . . . 2.981 1.87 4.092 1 1
1495 1 . . . . . 4.007 2.0 6.014 1 1
1496 1 . . . . . 3.606 1.98 5.232 1 1
1497 1 . . . . . 2.88 1.843 3.917 1 1
1498 1 . . . . . 2.803 1.821 3.785 1 1
1499 1 . . . . . 2.322 1.648 2.996 1 1
1500 1 . . . . . 4.739 1.932 7.546 1 1
1501 1 . . . . . 2.726 1.797 3.655 1 1
1502 1 . . . . . 3.191 1.918 4.464 1 1
1503 1 . . . . . 2.462 1.704 3.22 1 1
1504 1 . . . . . 2.495 1.717 3.273 1 1
1505 1 . . . . . 2.475 1.71 3.24 1 1
1506 1 . . . . . 3.477 1.966 4.988 1 1
1507 1 . . . . . 3.87 1.998 5.742 1 1
1508 1 . . . . . 3.307 1.94 4.674 1 1
1509 1 . . . . . 4.432 1.976 6.888 1 1
1510 1 . . . . . 4.051 1.999 6.103 1 1
1511 1 . . . . . 2.793 1.818 3.768 1 1
1512 1 . . . . . 4.389 1.981 6.797 1 1
1513 1 . . . . . 4.037 2.0 6.074 1 1
1514 1 . . . . . 2.675 1.78 3.57 1 1
1515 1 . . . . . 3.985 2.0 5.97 1 1
1516 1 . . . . . 3.257 1.931 4.583 1 1
1517 1 . . . . . 4.436 1.976 6.896 1 1
1518 1 . . . . . 3.545 1.974 5.116 1 1
1519 1 . . . . . 2.69 1.785 3.595 1 1
1520 1 . . . . . 2.707 1.791 3.623 1 1
1521 1 . . . . . 2.558 1.74 3.376 1 1
1522 1 . . . . . 2.692 1.786 3.598 1 1
1523 1 . . . . . 3.337 2.331 4.343 1 1
1524 1 . . . . . 3.164 1.913 4.415 1 1
1525 1 . . . . . 3.57 1.977 5.163 1 1
1526 1 . . . . . 4.788 1.923 7.653 1 1
1527 1 . . . . . 4.147 1.997 6.297 1 1
1528 1 . . . . . 4.371 1.983 6.759 1 1
1529 1 . . . . . 3.868 1.998 5.738 1 1
1530 1 . . . . . 3.741 1.992 5.49 1 1
1531 1 . . . . . 4.086 1.999 6.173 1 1
1532 1 . . . . . 4.17 1.996 6.344 1 1
1533 1 . . . . . 3.115 1.902 4.328 1 1
1534 1 . . . . . 2.249 1.617 2.881 1 1
1535 1 . . . . . 2.874 2.022 3.726 1 1
1536 1 . . . . . 4.11 1.998 6.222 1 1
1537 1 . . . . . 2.505 1.72 3.29 1 1
1538 1 . . . . . 3.954 1.999 5.909 1 1
1539 1 . . . . . 3.989 2.0 5.978 1 1
1540 1 . . . . . 2.976 1.869 4.083 1 1
1541 1 . . . . . 2.957 1.864 4.05 1 1
1542 1 . . . . . 2.673 1.78 3.566 1 1
1543 1 . . . . . 4.195 1.995 6.395 1 1
1544 1 . . . . . 2.589 1.751 3.427 1 1
1545 1 . . . . . 3.812 1.996 5.628 1 1
1546 1 . . . . . 3.045 1.886 4.204 1 1
1547 1 . . . . . 3.79 1.994 5.586 1 1
1548 1 . . . . . 3.304 1.939 4.669 1 1
1549 1 . . . . . 3.398 1.955 4.841 1 1
1550 1 . . . . . 2.738 1.801 3.675 1 1
1551 1 . . . . . 2.953 1.863 4.043 1 1
1552 1 . . . . . 2.641 1.769 3.513 1 1
1553 1 . . . . . 5.148 1.835 8.461 1 1
1554 1 . . . . . 4.485 1.971 6.999 1 1
1555 1 . . . . . 3.926 1.999 5.853 1 1
1556 1 . . . . . 4.07 1.999 6.141 1 1
1557 1 . . . . . 3.399 2.554 4.244 1 1
1558 1 . . . . . 4.389 1.981 6.797 1 1
1559 1 . . . . . 4.13 1.998 6.262 1 1
1560 1 . . . . . 3.534 1.973 5.095 1 1
1561 1 . . . . . 3.939 2.0 5.878 1 1
1562 1 . . . . . 4.632 1.95 7.314 1 1
1563 1 . . . . . 4.915 1.896 7.934 1 1
1564 1 . . . . . 4.762 1.927 7.597 1 1
1565 1 . . . . . 2.986 1.872 4.1 1 1
1566 1 . . . . . 3.607 1.98 5.234 1 1
1567 1 . . . . . 2.993 1.873 4.113 1 1
1568 1 . . . . . 3.542 1.974 5.11 1 1
1569 1 . . . . . 3.56 1.975 5.145 1 1
1570 1 . . . . . 2.449 1.699 3.199 1 1
1571 1 . . . . . 2.726 1.797 3.655 1 1
1572 1 . . . . . 3.167 1.914 4.42 1 1
1573 1 . . . . . 2.311 1.643 2.979 1 1
1574 1 . . . . . 3.294 1.938 4.65 1 1
1575 1 . . . . . 2.257 1.62 2.894 1 1
1576 1 . . . . . 3.266 1.932 4.6 1 1
1577 1 . . . . . 3.688 1.988 5.388 1 1
1578 1 . . . . . 3.596 1.98 5.212 1 1
1579 1 . . . . . 4.795 1.921 7.669 1 1
1580 1 . . . . . 4.511 1.968 7.054 1 1
1581 1 . . . . . 3.165 1.996 4.417 1 1
1582 1 . . . . . 4.127 1.998 6.256 1 1
1583 1 . . . . . 2.992 1.873 4.111 1 1
1584 1 . . . . . 3.854 1.997 5.711 1 1
1585 1 . . . . . 3.339 1.945 4.733 1 1
1586 1 . . . . . 3.532 1.973 5.091 1 1
1587 1 . . . . . 2.759 1.808 3.71 1 1
1588 1 . . . . . 2.624 1.764 3.484 1 1
1589 1 . . . . . 3.613 1.982 5.244 1 1
1590 1 . . . . . 4.454 1.975 6.933 1 1
1591 1 . . . . . 5.083 1.853 8.313 1 1
1592 1 . . . . . 4.595 1.956 7.234 1 1
1593 1 . . . . . 4.521 1.966 7.076 1 1
1594 1 . . . . . 3.826 1.996 5.656 1 1
1595 1 . . . . . 4.108 1.999 6.217 1 1
1596 1 . . . . . 4.595 1.956 7.234 1 1
1597 1 . . . . . 3.663 1.986 5.34 1 1
1598 1 . . . . . 2.632 1.766 3.498 1 1
1599 1 . . . . . 2.805 1.822 3.788 1 1
1600 1 . . . . . 2.841 1.832 3.85 1 1
1601 1 . . . . . 2.612 1.759 3.465 1 1
1602 1 . . . . . 2.319 1.647 2.991 1 1
1603 1 . . . . . 2.074 1.536 2.612 1 1
1604 1 . . . . . 3.145 1.909 4.381 1 1
1605 1 . . . . . 2.839 1.831 3.847 1 1
1606 1 . . . . . 3.747 1.992 5.502 1 1
1607 1 . . . . . 3.777 1.994 5.56 1 1
1608 1 . . . . . 3.291 1.937 4.645 1 1
1609 1 . . . . . 3.052 1.963 4.141 1 1
1610 1 . . . . . 2.375 1.67 3.08 1 1
1611 1 . . . . . 2.543 1.734 3.352 1 1
1612 1 . . . . . 3.668 1.986 5.35 1 1
1613 1 . . . . . 3.579 1.978 5.18 1 1
1614 1 . . . . . 3.621 1.982 5.26 1 1
1615 1 . . . . . 3.363 1.949 4.777 1 1
1616 1 . . . . . 2.523 1.727 3.319 1 1
1617 1 . . . . . 2.54 1.733 3.347 1 1
1618 1 . . . . . 4.713 1.936 7.49 1 1
1619 1 . . . . . 2.652 1.773 3.531 1 1
1620 1 . . . . . 3.371 1.951 4.791 1 1
1621 1 . . . . . 3.933 2.0 5.866 1 1
1622 1 . . . . . 2.218 1.603 2.833 1 1
1623 1 . . . . . 2.726 1.797 3.655 1 1
1624 1 . . . . . 2.678 1.781 3.575 1 1
1625 1 . . . . . 4.586 1.957 7.215 1 1
1626 1 . . . . . 2.566 1.743 3.389 1 1
1627 1 . . . . . 3.504 1.969 5.039 1 1
1628 1 . . . . . 3.843 1.997 5.689 1 1
1629 1 . . . . . 2.783 1.815 3.751 1 1
1630 1 . . . . . 4.664 1.945 7.383 1 1
1631 1 . . . . . 2.765 1.809 3.721 1 1
1632 1 . . . . . 3.954 2.0 5.908 1 1
1633 1 . . . . . 2.838 1.831 3.845 1 1
1634 1 . . . . . 4.134 1.997 6.271 1 1
1635 1 . . . . . 3.063 1.89 4.236 1 1
1636 1 . . . . . 2.099 1.548 2.65 1 1
1637 1 . . . . . 2.929 1.857 4.001 1 1
1638 1 . . . . . 3.421 1.958 4.884 1 1
1639 1 . . . . . 2.667 1.778 3.556 1 1
1640 1 . . . . . 2.494 1.717 3.271 1 1
1641 1 . . . . . 4.696 1.939 7.453 1 1
1642 1 . . . . . 2.609 1.758 3.46 1 1
1643 1 . . . . . 2.99 1.873 4.107 1 1
1644 1 . . . . . 2.59 1.751 3.429 1 1
1645 1 . . . . . 3.585 1.978 5.192 1 1
1646 1 . . . . . 3.348 1.947 4.749 1 1
1647 1 . . . . . 2.377 1.671 3.083 1 1
1648 1 . . . . . 2.792 1.818 3.766 1 1
1649 1 . . . . . 2.751 1.805 3.697 1 1
1650 1 . . . . . 2.133 1.564 2.702 1 1
1651 1 . . . . . 2.819 1.826 3.812 1 1
1652 1 . . . . . 2.471 1.708 3.234 1 1
1653 1 . . . . . 5.004 1.874 8.134 1 1
1654 1 . . . . . 4.108 1.998 6.218 1 1
1655 1 . . . . . 4.264 1.992 6.536 1 1
1656 1 . . . . . 2.079 1.539 2.619 1 1
1657 1 . . . . . 2.142 1.568 2.716 1 1
1658 1 . . . . . 3.922 1.999 5.845 1 1
1659 1 . . . . . 3.316 2.179 4.453 1 1
1660 1 . . . . . 3.246 1.929 4.563 1 1
1661 1 . . . . . 2.666 1.777 3.555 1 1
1662 1 . . . . . 2.169 1.581 2.757 1 1
1663 1 . . . . . 2.838 1.968 3.708 1 1
1664 1 . . . . . 2.936 1.859 4.013 1 1
1665 1 . . . . . 2.651 1.773 3.529 1 1
1666 1 . . . . . 3.852 1.998 5.706 1 1
1667 1 . . . . . 2.33 1.651 3.009 1 1
1668 1 . . . . . 2.625 1.764 3.486 1 1
1669 1 . . . . . 2.733 1.8 3.666 1 1
1670 1 . . . . . 2.465 1.706 3.224 1 1
1671 1 . . . . . 2.853 2.038 3.668 1 1
1672 1 . . . . . 2.844 2.097 3.591 1 1
1673 1 . . . . . 3.166 1.913 4.419 1 1
1674 1 . . . . . 2.334 1.653 3.015 1 1
1675 1 . . . . . 2.876 1.742 4.01 1 1
1676 1 . . . . . 3.892 1.999 5.785 1 1
1677 1 . . . . . 2.625 1.764 3.486 1 1
1678 1 . . . . . 2.444 1.697 3.191 1 1
1679 1 . . . . . 3.91 1.999 5.821 1 1
1680 1 . . . . . 2.835 1.83 3.84 1 1
1681 1 . . . . . 3.104 1.899 4.309 1 1
1682 1 . . . . . 2.978 1.869 4.087 1 1
1683 1 . . . . . 2.916 1.853 3.979 1 1
1684 1 . . . . . 3.2 1.92 4.48 1 1
1685 1 . . . . . 3.807 1.995 5.619 1 1
1686 1 . . . . . 3.2 1.92 4.48 1 1
1687 1 . . . . . 3.725 1.991 5.459 1 1
1688 1 . . . . . 3.969 2.0 5.938 1 1
1689 1 . . . . . 2.748 1.804 3.692 1 1
1690 1 . . . . . 2.719 1.795 3.643 1 1
1691 1 . . . . . 4.646 1.948 7.344 1 1
1692 1 . . . . . 4.667 1.944 7.39 1 1
1693 1 . . . . . 4.288 1.99 6.586 1 1
1694 1 . . . . . 4.47 1.972 6.968 1 1
1695 1 . . . . . 2.936 1.859 4.013 1 1
1696 1 . . . . . 3.472 1.965 4.979 1 1
1697 1 . . . . . 2.753 1.806 3.7 1 1
1698 1 . . . . . 3.01 1.878 4.142 1 1
1699 1 . . . . . 3.586 1.979 5.193 1 1
1700 1 . . . . . 2.439 1.695 3.183 1 1
1701 1 . . . . . 2.867 1.84 3.894 1 1
1702 1 . . . . . 3.39 1.954 4.826 1 1
1703 1 . . . . . 2.169 1.581 2.757 1 1
1704 1 . . . . . 2.984 1.871 4.097 1 1
1705 1 . . . . . 2.391 1.677 3.105 1 1
1706 1 . . . . . 3.372 1.951 4.793 1 1
1707 1 . . . . . 2.828 1.965 3.691 1 1
1708 1 . . . . . 3.68 1.987 5.373 1 1
1709 1 . . . . . 3.621 1.982 5.26 1 1
1710 1 . . . . . 3.349 1.947 4.751 1 1
1711 1 . . . . . 2.885 1.845 3.925 1 1
1712 1 . . . . . 3.116 1.902 4.33 1 1
1713 1 . . . . . 4.476 1.982 6.782 1 1
1714 1 . . . . . 3.719 1.99 5.448 1 1
1715 1 . . . . . 2.297 1.637 2.957 1 1
1716 1 . . . . . 2.814 1.824 3.804 1 1
1717 1 . . . . . 4.165 1.996 6.334 1 1
1718 1 . . . . . 3.223 1.924 4.522 1 1
1719 1 . . . . . 3.656 1.986 5.326 1 1
1720 1 . . . . . 2.581 1.749 3.413 1 1
1721 1 . . . . . 2.829 2.208 3.45 1 1
1722 1 . . . . . 2.686 1.784 3.588 1 1
1723 1 . . . . . 3.544 2.062 5.026 1 1
1724 1 . . . . . 4.759 1.929 7.589 1 1
1725 1 . . . . . 4.868 1.906 7.83 1 1
1726 1 . . . . . 4.41 1.979 6.841 1 1
1727 1 . . . . . 4.447 1.975 6.919 1 1
1728 1 . . . . . 2.971 1.868 4.074 1 1
1729 1 . . . . . 3.485 1.967 5.003 1 1
1730 1 . . . . . 4.494 1.97 7.018 1 1
1731 1 . . . . . 4.66 1.946 7.374 1 1
1732 1 . . . . . 4.21 1.994 6.426 1 1
1733 1 . . . . . 2.879 1.843 3.915 1 1
1734 1 . . . . . 2.71 1.792 3.628 1 1
1735 1 . . . . . 4.222 1.994 6.45 1 1
1736 1 . . . . . 2.669 1.779 3.559 1 1
1737 1 . . . . . 2.537 1.733 3.341 1 1
1738 1 . . . . . 2.927 1.856 3.998 1 1
1739 1 . . . . . 2.532 1.731 3.333 1 1
1740 1 . . . . . 2.475 1.709 3.241 1 1
1741 1 . . . . . 4.343 1.986 6.7 1 1
1742 1 . . . . . 2.877 1.981 3.773 1 1
1743 1 . . . . . 3.023 1.881 4.165 1 1
1744 1 . . . . . 4.482 1.971 6.993 1 1
1745 1 . . . . . 3.821 1.996 5.646 1 1
1746 1 . . . . . 4.129 1.998 6.26 1 1
1747 1 . . . . . 3.097 1.898 4.296 1 1
1748 1 . . . . . 4.915 1.895 7.935 1 1
1749 1 . . . . . 4.083 1.999 6.167 1 1
1750 1 . . . . . 5.056 1.861 8.251 1 1
1751 1 . . . . . 2.816 2.256 3.376 1 1
1752 1 . . . . . 5.076 1.855 8.297 1 1
1753 1 . . . . . 2.808 1.823 3.793 1 1
1754 1 . . . . . 2.802 1.821 3.783 1 1
1755 1 . . . . . 2.722 1.796 3.648 1 1
1756 1 . . . . . 3.772 1.994 5.55 1 1
1757 1 . . . . . 2.908 1.851 3.965 1 1
1758 1 . . . . . 3.665 1.986 5.344 1 1
1759 1 . . . . . 2.804 1.821 3.787 1 1
1760 1 . . . . . 3.671 1.987 5.355 1 1
1761 1 . . . . . 3.993 2.0 5.986 1 1
1762 1 . . . . . 3.626 1.982 5.27 1 1
1763 1 . . . . . 3.17 1.914 4.426 1 1
1764 1 . . . . . 2.531 1.73 3.332 1 1
1765 1 . . . . . 2.813 1.824 3.802 1 1
1766 1 . . . . . 4.079 1.999 6.159 1 1
1767 1 . . . . . 4.57 3.5 5.64 1 1
1768 1 . . . . . 4.07 3.0 5.14 1 1
1769 1 . . . . . 3.395 1.955 4.835 1 1
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 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 33 THR O A 1 . O 1 2
1 1 2 1 1 37 GLN N A 5 . N 1 2
2 1 1 1 1 34 LEU O A 2 . O 1 2
2 1 2 1 1 38 VAL N A 6 . N 1 2
3 1 1 1 1 35 ASN O A 3 . O 1 2
3 1 2 1 1 39 MET N A 7 . N 1 2
4 1 1 1 1 36 HIS O A 4 . O 1 2
4 1 2 1 1 40 ASP N A 8 . N 1 2
5 1 1 1 1 37 GLN O A 5 . O 1 2
5 1 2 1 1 41 GLN N A 9 . N 1 2
6 1 1 1 1 38 VAL O A 6 . O 1 2
6 1 2 1 1 42 VAL N A 10 . N 1 2
7 1 1 1 1 39 MET O A 7 . O 1 2
7 1 2 1 1 43 PHE N A 11 . N 1 2
8 1 1 1 1 40 ASP O A 8 . O 1 2
8 1 2 1 1 44 ASP N A 12 . N 1 2
9 1 1 1 1 42 VAL O A 10 . O 1 2
9 1 2 1 1 46 VAL N A 14 . N 1 2
10 1 1 1 1 43 PHE O A 11 . O 1 2
10 1 2 1 1 47 GLU N A 15 . N 1 2
11 1 1 1 1 44 ASP O A 12 . O 1 2
11 1 2 1 1 48 HIS N A 16 . N 1 2
12 1 1 1 1 45 GLN O A 13 . O 1 2
12 1 2 1 1 49 GLN N A 17 . N 1 2
13 1 1 1 1 46 VAL O A 14 . O 1 2
13 1 2 1 1 50 ILE N A 18 . N 1 2
14 1 1 1 1 47 GLU O A 15 . O 1 2
14 1 2 1 1 51 ALA N A 19 . N 1 2
15 1 1 1 1 48 HIS O A 16 . O 1 2
15 1 2 1 1 52 GLN N A 20 . N 1 2
16 1 1 1 1 49 GLN O A 17 . O 1 2
16 1 2 1 1 53 VAL N A 21 . N 1 2
17 1 1 1 1 50 ILE O A 18 . O 1 2
17 1 2 1 1 54 LEU N A 22 . N 1 2
18 1 1 1 1 51 ALA O A 19 . O 1 2
18 1 2 1 1 55 GLY N A 23 . N 1 2
19 1 1 1 1 52 GLN O A 20 . O 1 2
19 1 2 1 1 56 ALA N A 24 . N 1 2
20 1 1 1 1 53 VAL O A 21 . O 1 2
20 1 2 1 1 57 LYS N A 25 . N 1 2
21 1 1 1 1 79 ASP O A 47 . O 1 2
21 1 2 1 1 82 THR N A 50 . N 1 2
22 1 1 1 1 80 LEU O A 48 . O 1 2
22 1 2 1 1 84 ILE N A 52 . N 1 2
23 1 1 1 1 81 ALA O A 49 . O 1 2
23 1 2 1 1 85 SER N A 53 . N 1 2
24 1 1 1 1 82 THR O A 50 . O 1 2
24 1 2 1 1 86 ASN N A 54 . N 1 2
25 1 1 1 1 83 LEU O A 51 . O 1 2
25 1 2 1 1 87 LEU N A 55 . N 1 2
26 1 1 1 1 84 ILE O A 52 . O 1 2
26 1 2 1 1 88 GLU N A 56 . N 1 2
27 1 1 1 1 85 SER O A 53 . O 1 2
27 1 2 1 1 89 ALA N A 57 . N 1 2
28 1 1 1 1 87 LEU O A 55 . O 1 2
28 1 2 1 1 91 TYR N A 59 . N 1 2
29 1 1 1 1 108 VAL O A 76 . O 1 2
29 1 2 1 1 112 ALA N A 80 . N 1 2
30 1 1 1 1 109 ALA O A 77 . O 1 2
30 1 2 1 1 113 ARG N A 81 . N 1 2
31 1 1 1 1 112 ALA O A 80 . O 1 2
31 1 2 1 1 116 ALA N A 84 . N 1 2
32 1 1 1 1 113 ARG O A 81 . O 1 2
32 1 2 1 1 117 GLN N A 85 . 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 . . . . . 2.8 2.3 3.3 1 2
2 1 . . . . . 2.8 2.3 3.3 1 2
3 1 . . . . . 2.8 2.3 3.3 1 2
4 1 . . . . . 2.8 2.3 3.3 1 2
5 1 . . . . . 2.8 2.3 3.3 1 2
6 1 . . . . . 2.8 2.3 3.3 1 2
7 1 . . . . . 2.8 2.3 3.3 1 2
8 1 . . . . . 2.8 2.3 3.3 1 2
9 1 . . . . . 2.8 2.3 3.3 1 2
10 1 . . . . . 2.8 2.3 3.3 1 2
11 1 . . . . . 2.8 2.3 3.3 1 2
12 1 . . . . . 2.8 2.3 3.3 1 2
13 1 . . . . . 2.8 2.3 3.3 1 2
14 1 . . . . . 2.8 2.3 3.3 1 2
15 1 . . . . . 2.8 2.3 3.3 1 2
16 1 . . . . . 2.8 2.3 3.3 1 2
17 1 . . . . . 2.8 2.3 3.3 1 2
18 1 . . . . . 2.8 2.3 3.3 1 2
19 1 . . . . . 2.8 2.3 3.3 1 2
20 1 . . . . . 2.8 2.3 3.3 1 2
21 1 . . . . . 2.8 2.3 3.3 1 2
22 1 . . . . . 2.8 2.3 3.3 1 2
23 1 . . . . . 2.8 2.3 3.3 1 2
24 1 . . . . . 2.8 2.3 3.3 1 2
25 1 . . . . . 2.8 2.3 3.3 1 2
26 1 . . . . . 2.8 2.3 3.3 1 2
27 1 . . . . . 2.8 2.3 3.3 1 2
28 1 . . . . . 2.8 2.3 3.3 1 2
29 1 . . . . . 2.8 2.3 3.3 1 2
30 1 . . . . . 2.8 2.3 3.3 1 2
31 1 . . . . . 2.8 2.3 3.3 1 2
32 1 . . . . . 2.8 2.3 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 29 ILE C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -120.0 -21.0 A -3 . C A -2 . N A -2 . CA A -2 . C 1 1
2 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 PRO N 89.99999 198.94 A -2 . N A -2 . CA A -2 . C A -1 . N 1 1
3 . 1 1 30 ASP C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -100.0 -24.58 A -2 . C A -1 . N A -1 . CA A -1 . C 1 1
4 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 PHE N -60.0 1.02 A -1 . N A -1 . CA A -1 . C A 0 . N 1 1
5 . 1 1 31 PRO C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -120.0 -24.9 A -1 . C A 0 . N A 0 . CA A 0 . C 1 1
6 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 THR N -70.0 22.38 A 0 . N A 0 . CA A 0 . C A 1 . N 1 1
7 . 1 1 32 PHE C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -120.0 -30.12 A 0 . C A 1 . N A 1 . CA A 1 . C 1 1
8 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LEU N -50.0 17.88 A 1 . N A 1 . CA A 1 . C A 2 . N 1 1
9 . 1 1 33 THR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -130.0 -44.72 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
10 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ASN N -40.0 29.56 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
11 . 1 1 34 LEU C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -89.99999 -24.16 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
12 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 HIS N -70.0 1.16 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
13 . 1 1 35 ASN C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -89.99999 -39.14 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
14 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 GLN N -70.0 -13.94 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
15 . 1 1 36 HIS C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -89.99999 -36.12 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
16 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 VAL N -70.0 -5.64 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
17 . 1 1 37 GLN C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -89.99999 -35.359997 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
18 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 MET N -70.0 -16.179998 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
19 . 1 1 38 VAL C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -89.99999 -39.24 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
20 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 ASP N -60.0 -12.1 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
21 . 1 1 39 MET C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -89.99999 -39.66 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
22 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLN N -70.0 -19.84 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
23 . 1 1 40 ASP C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -89.99999 -39.759995 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
24 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 VAL N -70.0 -18.64 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
25 . 1 1 41 GLN C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -89.99999 -39.839996 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
26 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 PHE N -60.0 -29.94 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
27 . 1 1 42 VAL C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -80.0 -47.36 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
28 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 ASP N -70.0 -16.76 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
29 . 1 1 43 PHE C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -89.99999 -36.54 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
30 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 GLN N -70.0 -17.659998 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
31 . 1 1 44 ASP C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -89.99999 -39.78 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
32 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 VAL N -70.0 -17.62 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
33 . 1 1 45 GLN C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -89.99999 -39.38 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
34 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLU N -70.0 -18.6 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
35 . 1 1 46 VAL C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -38.319996 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
36 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 HIS N -70.0 -6.96 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
37 . 1 1 47 GLU C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -89.99999 -39.4 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
38 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 GLN N -70.0 -16.16 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
39 . 1 1 48 HIS C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -89.99999 -39.34 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
40 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ILE N -70.0 -14.6 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
41 . 1 1 49 GLN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -89.99999 -39.72 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
42 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ALA N -70.0 -19.76 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
43 . 1 1 50 ILE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -80.0 -35.22 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
44 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 GLN N -70.0 -18.3 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
45 . 1 1 51 ALA C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -80.0 -47.28 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
46 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 VAL N -70.0 -18.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
47 . 1 1 52 GLN C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -89.99999 -39.839996 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
48 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LEU N -70.0 -17.26 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
49 . 1 1 53 VAL C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -89.99999 -39.06 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
50 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLY N -70.0 -9.34 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
51 . 1 1 54 LEU C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -89.99999 -45.6 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
52 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ALA N -70.0 -2.04 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
53 . 1 1 55 GLY C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -89.99999 -40.139996 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
54 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LYS N -50.0 0.22 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
55 . 1 1 56 ALA C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -110.0 -54.08 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
56 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLY N -50.0 34.84 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
57 . 1 1 59 GLY C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -89.99999 -39.38 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
58 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 LEU N 120.0 187.62 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
59 . 1 1 60 PRO C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -110.0 -40.78 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
60 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 VAL N 110.0 179.82 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
61 . 1 1 61 LEU C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -179.99998 22.78 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
62 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ALA N 89.99999 208.64 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
63 . 1 1 62 VAL C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -160.0 -4.2 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
64 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 VAL N 89.99999 166.92 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
65 . 1 1 63 ALA C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -150.0 -77.66 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
66 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLU N 100.0 150.18 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
67 . 1 1 64 VAL C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -170.0 -57.960003 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
68 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ILE N 89.99999 178.96 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
69 . 1 1 65 GLU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -120.0 -51.26 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
70 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ASP N -40.0 16.1 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
71 . 1 1 66 ILE C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -130.0 -58.619995 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
72 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 SER N -40.0 43.58 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
73 . 1 1 67 ASP C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -89.99999 -40.02 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
74 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 ARG N 110.0 160.64 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
75 . 1 1 68 SER C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -110.0 -26.08 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
76 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 PHE N 110.0 184.96 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
77 . 1 1 69 ARG C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -89.99999 -25.1 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
78 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 SER N -70.0 -10.68 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
79 . 1 1 70 PHE C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -89.99999 -39.64 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
80 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ASP N -70.0 -16.82 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
81 . 1 1 71 SER C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -80.0 -49.92 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
82 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 LEU N -50.0 -0.08 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
83 . 1 1 72 ASP C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -120.0 -68.8 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
84 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLY N -20.0 28.24 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
85 . 1 1 73 LEU C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 40.0 116.53999 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
86 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 LEU N -10.0 53.46 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
87 . 1 1 74 GLY C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -120.0 -54.63999 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
88 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 SER N 100.0 170.14 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
89 . 1 1 75 LEU C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -100.0 -47.04 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
90 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 SER N 120.0 189.16 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
91 . 1 1 76 SER C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -89.99999 -21.26 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
92 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 LEU N -70.0 -19.62 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
93 . 1 1 77 SER C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -80.0 -40.06 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
94 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ASP N -70.0 -18.32 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
95 . 1 1 78 LEU C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -89.99999 -33.16 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
96 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 LEU N -70.0 -19.58 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
97 . 1 1 79 ASP C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -89.99999 -41.16 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
98 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ALA N -60.0 -29.360003 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
99 . 1 1 80 LEU C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -89.99999 -39.64 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
100 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 THR N -70.0 -2.9999998 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
101 . 1 1 81 ALA C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -89.99999 -40.24 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
102 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 LEU N -70.0 -19.42 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
103 . 1 1 82 THR C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -89.99999 -35.56 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
104 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 ILE N -70.0 -9.78 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
105 . 1 1 83 LEU C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -89.99999 -37.3 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
106 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 SER N -70.0 -19.82 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
107 . 1 1 84 ILE C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -89.99999 -37.939995 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
108 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ASN N -70.0 -17.02 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
109 . 1 1 85 SER C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -89.99999 -39.799995 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
110 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 LEU N -70.0 -18.46 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
111 . 1 1 86 ASN C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -89.99999 -39.72 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
112 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLU N -70.0 -14.959999 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
113 . 1 1 87 LEU C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -89.99999 -38.16 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
114 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ALA N -70.0 -19.32 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
115 . 1 1 88 GLU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -89.99999 -38.84 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
116 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 VAL N -70.0 -1.96 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
117 . 1 1 89 ALA C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -100.0 -48.039997 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
118 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 TYR N -70.0 -5.46 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
119 . 1 1 90 VAL C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -110.0 -27.58 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
120 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 GLY N -50.0 12.18 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
121 . 1 1 91 TYR C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 50.0 100.56 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
122 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 THR N -30.0 48.48 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
123 . 1 1 92 GLY C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -170.0 -72.98 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
124 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 ASP N 100.0 183.18 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
125 . 1 1 94 ASP C 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C -94.0 -53.04 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
126 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 PHE N 116.99999 173.53998 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
127 . 1 1 95 PRO C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -130.0 -13.1 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
128 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 ALA N -40.0 10.24 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
129 . 1 1 96 PHE C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -110.0 -38.02 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
130 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ASP N -70.0 27.08 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
131 . 1 1 97 ALA C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -110.0 -40.1 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
132 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 ALA N -40.0 10.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
133 . 1 1 98 ASP C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -110.0 -36.7 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
134 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 VAL N -70.0 28.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
135 . 1 1 99 ALA C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -110.0 -31.920002 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
136 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ALA N -70.0 9.56 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
137 . 1 1 101 ALA C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -100.0 -43.04 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
138 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 THR N -50.0 13.06 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
139 . 1 1 102 ILE C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -89.99999 -39.96 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
140 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 SER N -40.0 9.199999 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
141 . 1 1 103 THR C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -120.0 -50.78 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
142 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 ILE N -30.0 20.18 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
143 . 1 1 104 SER C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -140.0 -9.8 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
144 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 VAL N 89.99999 196.38 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
145 . 1 1 105 ILE C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -130.0 -58.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
146 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 THR N -60.0 42.44 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
147 . 1 1 106 VAL C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -170.0 -83.58 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
148 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 VAL N 110.0 184.5 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
149 . 1 1 107 THR C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -80.0 -47.64 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
150 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 ALA N -70.0 -1.4 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
151 . 1 1 108 VAL C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -89.99999 -24.98 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
152 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 ASP N -70.0 -16.52 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
153 . 1 1 109 ALA C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -89.99999 -39.759995 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
154 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 LEU N -70.0 -17.84 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
155 . 1 1 110 ASP C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -80.0 -37.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
156 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 ALA N -70.0 -18.54 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
157 . 1 1 111 LEU C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -89.99999 -39.38 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
158 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 ARG N -70.0 -11.6 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
159 . 1 1 112 ALA C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -89.99999 -39.28 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
160 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 ALA N -70.0 -18.38 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
161 . 1 1 113 ARG C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -89.99999 -35.34 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
162 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 TYR N -70.0 -4.78 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
163 . 1 1 114 ALA C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C -89.99999 -58.68 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
164 . 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C 1 1 116 ALA N -60.0 -10.02 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
165 . 1 1 115 TYR C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -89.99999 -39.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
166 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 GLN N -60.0 8.4 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
167 . 1 1 116 ALA C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -130.0 -59.579998 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
168 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C 1 1 118 GLN N -40.0 29.819998 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
169 . 1 1 117 GLN C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C -89.99999 -21.12 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
170 . 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 GLY N 110.0 160.22 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
171 . 1 1 118 GLN C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 40.0 128.82 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
172 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 VAL N -30.0 59.62 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
173 . 1 1 119 GLY C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -160.0 -19.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
174 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 PRO N 89.99999 163.46 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
175 . 1 1 120 VAL C 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C -89.99999 -20.08 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
176 . 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C 1 1 122 GLY N 110.0 160.02 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
177 . 1 1 122 GLY C 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C -89.99999 -41.46 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
178 . 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C 1 1 124 SER N 120.0 171.6 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
179 . 1 1 123 PRO C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -100.0 -50.12 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
180 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 PRO N 120.0 190.0 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
181 . 1 1 124 SER C 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C -89.99999 -43.3 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
182 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 ASP N -40.0 9.92 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
183 . 1 1 126 ASP C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -100.0 -28.26 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
184 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 LEU N -50.0 17.42 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
185 . 1 1 127 PRO C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -89.99999 -20.639997 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
186 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 ASP N -50.0 -19.12 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
187 . 1 1 128 LEU C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -100.0 -38.84 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
188 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 ALA N -70.0 1.3599999 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
189 . 1 1 129 ASP C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -89.99999 -37.66 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
190 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 GLN N -70.0 4.66 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
191 . 1 1 130 ALA C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -89.99999 -38.739998 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
192 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C 1 1 132 LEU N -70.0 18.56 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
193 . 1 1 132 LEU C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -100.0 -16.62 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
194 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 ASP N -60.0 -1.42 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
195 . 1 1 133 ARG C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -110.0 -30.78 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
196 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 LEU N -70.0 14.559999 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 28 GLY C C 5.285 -20.450 -9.358 1.00 . A A . -4 GLY C 1 1
1 2 1 1 28 GLY CA C 5.762 -20.910 -10.717 1.00 . A A . -4 GLY CA 1 1
1 3 1 1 28 GLY H H 7.422 -21.945 -10.016 1.00 . A A . -4 GLY H 1 1
1 4 1 1 28 GLY HA2 H 5.562 -20.136 -11.440 1.00 . A A . -4 GLY HA2 1 1
1 5 1 1 28 GLY HA3 H 5.223 -21.804 -10.996 1.00 . A A . -4 GLY HA3 1 1
1 6 1 1 28 GLY N N 7.213 -21.202 -10.711 1.00 . A A . -4 GLY N 1 1
1 7 1 1 28 GLY O O 5.699 -20.995 -8.333 1.00 . A A . -4 GLY O 1 1
1 8 1 1 29 ILE C C 2.844 -19.755 -7.476 1.00 . A A . -3 ILE C 1 1
1 9 1 1 29 ILE CA C 3.926 -18.882 -8.099 1.00 . A A . -3 ILE CA 1 1
1 10 1 1 29 ILE CB C 3.365 -17.457 -8.299 1.00 . A A . -3 ILE CB 1 1
1 11 1 1 29 ILE CD1 C 1.533 -16.130 -9.476 1.00 . A A . -3 ILE CD1 1 1
1 12 1 1 29 ILE CG1 C 2.216 -17.468 -9.313 1.00 . A A . -3 ILE CG1 1 1
1 13 1 1 29 ILE CG2 C 4.472 -16.513 -8.747 1.00 . A A . -3 ILE CG2 1 1
1 14 1 1 29 ILE H H 4.083 -19.095 -10.200 1.00 . A A . -3 ILE H 1 1
1 15 1 1 29 ILE HA H 4.760 -18.822 -7.414 1.00 . A A . -3 ILE HA 1 1
1 16 1 1 29 ILE HB H 2.992 -17.105 -7.348 1.00 . A A . -3 ILE HB 1 1
1 17 1 1 29 ILE HD11 H 0.746 -16.214 -10.211 1.00 . A A . -3 ILE HD11 1 1
1 18 1 1 29 ILE HD12 H 2.254 -15.395 -9.803 1.00 . A A . -3 ILE HD12 1 1
1 19 1 1 29 ILE HD13 H 1.110 -15.824 -8.531 1.00 . A A . -3 ILE HD13 1 1
1 20 1 1 29 ILE HG12 H 2.599 -17.763 -10.277 1.00 . A A . -3 ILE HG12 1 1
1 21 1 1 29 ILE HG13 H 1.473 -18.184 -8.994 1.00 . A A . -3 ILE HG13 1 1
1 22 1 1 29 ILE HG21 H 5.251 -16.493 -8.001 1.00 . A A . -3 ILE HG21 1 1
1 23 1 1 29 ILE HG22 H 4.069 -15.517 -8.873 1.00 . A A . -3 ILE HG22 1 1
1 24 1 1 29 ILE HG23 H 4.880 -16.856 -9.685 1.00 . A A . -3 ILE HG23 1 1
1 25 1 1 29 ILE N N 4.414 -19.452 -9.347 1.00 . A A . -3 ILE N 1 1
1 26 1 1 29 ILE O O 2.120 -20.468 -8.174 1.00 . A A . -3 ILE O 1 1
1 27 1 1 30 ASP C C 0.904 -19.409 -4.625 1.00 . A A . -2 ASP C 1 1
1 28 1 1 30 ASP CA C 1.725 -20.406 -5.423 1.00 . A A . -2 ASP CA 1 1
1 29 1 1 30 ASP CB C 2.348 -21.433 -4.477 1.00 . A A . -2 ASP CB 1 1
1 30 1 1 30 ASP CG C 2.863 -22.660 -5.195 1.00 . A A . -2 ASP CG 1 1
1 31 1 1 30 ASP H H 3.402 -19.167 -5.654 1.00 . A A . -2 ASP H 1 1
1 32 1 1 30 ASP HA H 1.085 -20.910 -6.129 1.00 . A A . -2 ASP HA 1 1
1 33 1 1 30 ASP HB2 H 3.175 -20.974 -3.957 1.00 . A A . -2 ASP HB2 1 1
1 34 1 1 30 ASP HB3 H 1.610 -21.738 -3.759 1.00 . A A . -2 ASP HB3 1 1
1 35 1 1 30 ASP N N 2.755 -19.705 -6.158 1.00 . A A . -2 ASP N 1 1
1 36 1 1 30 ASP O O 1.352 -18.283 -4.429 1.00 . A A . -2 ASP O 1 1
1 37 1 1 30 ASP OD1 O 4.087 -22.903 -5.165 1.00 . A A . -2 ASP OD1 1 1
1 38 1 1 30 ASP OD2 O 2.045 -23.393 -5.793 1.00 . A A . -2 ASP OD2 1 1
1 39 1 1 31 PRO C C -0.298 -18.340 -2.141 1.00 . A A . -1 PRO C 1 1
1 40 1 1 31 PRO CA C -1.107 -18.902 -3.308 1.00 . A A . -1 PRO CA 1 1
1 41 1 1 31 PRO CB C -2.213 -19.827 -2.799 1.00 . A A . -1 PRO CB 1 1
1 42 1 1 31 PRO CD C -0.978 -21.062 -4.434 1.00 . A A . -1 PRO CD 1 1
1 43 1 1 31 PRO CG C -2.356 -20.858 -3.866 1.00 . A A . -1 PRO CG 1 1
1 44 1 1 31 PRO HA H -1.538 -18.090 -3.874 1.00 . A A . -1 PRO HA 1 1
1 45 1 1 31 PRO HB2 H -1.915 -20.267 -1.859 1.00 . A A . -1 PRO HB2 1 1
1 46 1 1 31 PRO HB3 H -3.126 -19.267 -2.669 1.00 . A A . -1 PRO HB3 1 1
1 47 1 1 31 PRO HD2 H -0.480 -21.877 -3.932 1.00 . A A . -1 PRO HD2 1 1
1 48 1 1 31 PRO HD3 H -1.032 -21.247 -5.496 1.00 . A A . -1 PRO HD3 1 1
1 49 1 1 31 PRO HG2 H -2.726 -21.778 -3.439 1.00 . A A . -1 PRO HG2 1 1
1 50 1 1 31 PRO HG3 H -3.028 -20.501 -4.631 1.00 . A A . -1 PRO HG3 1 1
1 51 1 1 31 PRO N N -0.298 -19.781 -4.158 1.00 . A A . -1 PRO N 1 1
1 52 1 1 31 PRO O O -0.387 -17.155 -1.819 1.00 . A A . -1 PRO O 1 1
1 53 1 1 32 PHE C C 2.390 -17.784 -0.753 1.00 . A A . 0 PHE C 1 1
1 54 1 1 32 PHE CA C 1.334 -18.829 -0.393 1.00 . A A . 0 PHE CA 1 1
1 55 1 1 32 PHE CB C 2.012 -20.072 0.186 1.00 . A A . 0 PHE CB 1 1
1 56 1 1 32 PHE CD1 C 0.322 -21.098 1.732 1.00 . A A . 0 PHE CD1 1 1
1 57 1 1 32 PHE CD2 C 0.871 -22.258 -0.279 1.00 . A A . 0 PHE CD2 1 1
1 58 1 1 32 PHE CE1 C -0.563 -22.102 2.072 1.00 . A A . 0 PHE CE1 1 1
1 59 1 1 32 PHE CE2 C -0.014 -23.264 0.057 1.00 . A A . 0 PHE CE2 1 1
1 60 1 1 32 PHE CG C 1.049 -21.165 0.555 1.00 . A A . 0 PHE CG 1 1
1 61 1 1 32 PHE CZ C -0.733 -23.186 1.233 1.00 . A A . 0 PHE CZ 1 1
1 62 1 1 32 PHE H H 0.584 -20.109 -1.898 1.00 . A A . 0 PHE H 1 1
1 63 1 1 32 PHE HA H 0.676 -18.413 0.354 1.00 . A A . 0 PHE HA 1 1
1 64 1 1 32 PHE HB2 H 2.703 -20.469 -0.543 1.00 . A A . 0 PHE HB2 1 1
1 65 1 1 32 PHE HB3 H 2.558 -19.793 1.076 1.00 . A A . 0 PHE HB3 1 1
1 66 1 1 32 PHE HD1 H 0.453 -20.250 2.388 1.00 . A A . 0 PHE HD1 1 1
1 67 1 1 32 PHE HD2 H 1.433 -22.320 -1.199 1.00 . A A . 0 PHE HD2 1 1
1 68 1 1 32 PHE HE1 H -1.124 -22.039 2.993 1.00 . A A . 0 PHE HE1 1 1
1 69 1 1 32 PHE HE2 H -0.143 -24.112 -0.600 1.00 . A A . 0 PHE HE2 1 1
1 70 1 1 32 PHE HZ H -1.425 -23.971 1.497 1.00 . A A . 0 PHE HZ 1 1
1 71 1 1 32 PHE N N 0.524 -19.197 -1.548 1.00 . A A . 0 PHE N 1 1
1 72 1 1 32 PHE O O 2.620 -16.837 0.000 1.00 . A A . 0 PHE O 1 1
1 73 1 1 33 THR C C 3.468 -15.795 -3.005 1.00 . A A . 1 THR C 1 1
1 74 1 1 33 THR CA C 4.066 -17.029 -2.333 1.00 . A A . 1 THR CA 1 1
1 75 1 1 33 THR CB C 5.074 -17.715 -3.276 1.00 . A A . 1 THR CB 1 1
1 76 1 1 33 THR CG2 C 6.074 -18.544 -2.487 1.00 . A A . 1 THR CG2 1 1
1 77 1 1 33 THR H H 2.788 -18.703 -2.486 1.00 . A A . 1 THR H 1 1
1 78 1 1 33 THR HA H 4.601 -16.710 -1.450 1.00 . A A . 1 THR HA 1 1
1 79 1 1 33 THR HB H 5.612 -16.954 -3.821 1.00 . A A . 1 THR HB 1 1
1 80 1 1 33 THR HG1 H 4.967 -19.291 -4.456 1.00 . A A . 1 THR HG1 1 1
1 81 1 1 33 THR HG21 H 5.549 -19.308 -1.931 1.00 . A A . 1 THR HG21 1 1
1 82 1 1 33 THR HG22 H 6.609 -17.907 -1.801 1.00 . A A . 1 THR HG22 1 1
1 83 1 1 33 THR HG23 H 6.772 -19.011 -3.166 1.00 . A A . 1 THR HG23 1 1
1 84 1 1 33 THR N N 3.027 -17.950 -1.906 1.00 . A A . 1 THR N 1 1
1 85 1 1 33 THR O O 4.121 -14.756 -3.113 1.00 . A A . 1 THR O 1 1
1 86 1 1 33 THR OG1 O 4.386 -18.558 -4.209 1.00 . A A . 1 THR OG1 1 1
1 87 1 1 34 LEU C C 1.352 -13.655 -2.997 1.00 . A A . 2 LEU C 1 1
1 88 1 1 34 LEU CA C 1.495 -14.781 -4.017 1.00 . A A . 2 LEU CA 1 1
1 89 1 1 34 LEU CB C 0.114 -15.222 -4.511 1.00 . A A . 2 LEU CB 1 1
1 90 1 1 34 LEU CD1 C -0.042 -13.632 -6.451 1.00 . A A . 2 LEU CD1 1 1
1 91 1 1 34 LEU CD2 C -2.118 -14.638 -5.495 1.00 . A A . 2 LEU CD2 1 1
1 92 1 1 34 LEU CG C -0.720 -14.128 -5.185 1.00 . A A . 2 LEU CG 1 1
1 93 1 1 34 LEU H H 1.761 -16.777 -3.359 1.00 . A A . 2 LEU H 1 1
1 94 1 1 34 LEU HA H 2.073 -14.422 -4.855 1.00 . A A . 2 LEU HA 1 1
1 95 1 1 34 LEU HB2 H 0.249 -16.029 -5.218 1.00 . A A . 2 LEU HB2 1 1
1 96 1 1 34 LEU HB3 H -0.443 -15.598 -3.667 1.00 . A A . 2 LEU HB3 1 1
1 97 1 1 34 LEU HD11 H 0.075 -14.453 -7.143 1.00 . A A . 2 LEU HD11 1 1
1 98 1 1 34 LEU HD12 H 0.929 -13.228 -6.205 1.00 . A A . 2 LEU HD12 1 1
1 99 1 1 34 LEU HD13 H -0.646 -12.861 -6.906 1.00 . A A . 2 LEU HD13 1 1
1 100 1 1 34 LEU HD21 H -2.673 -13.876 -6.019 1.00 . A A . 2 LEU HD21 1 1
1 101 1 1 34 LEU HD22 H -2.624 -14.881 -4.571 1.00 . A A . 2 LEU HD22 1 1
1 102 1 1 34 LEU HD23 H -2.050 -15.523 -6.110 1.00 . A A . 2 LEU HD23 1 1
1 103 1 1 34 LEU HG H -0.813 -13.290 -4.509 1.00 . A A . 2 LEU HG 1 1
1 104 1 1 34 LEU N N 2.213 -15.906 -3.428 1.00 . A A . 2 LEU N 1 1
1 105 1 1 34 LEU O O 1.353 -12.476 -3.352 1.00 . A A . 2 LEU O 1 1
1 106 1 1 35 ASN C C 2.463 -12.232 -0.596 1.00 . A A . 3 ASN C 1 1
1 107 1 1 35 ASN CA C 1.183 -13.054 -0.644 1.00 . A A . 3 ASN CA 1 1
1 108 1 1 35 ASN CB C 0.953 -13.747 0.699 1.00 . A A . 3 ASN CB 1 1
1 109 1 1 35 ASN CG C -0.440 -14.333 0.817 1.00 . A A . 3 ASN CG 1 1
1 110 1 1 35 ASN H H 1.198 -14.986 -1.511 1.00 . A A . 3 ASN H 1 1
1 111 1 1 35 ASN HA H 0.353 -12.393 -0.844 1.00 . A A . 3 ASN HA 1 1
1 112 1 1 35 ASN HB2 H 1.669 -14.547 0.811 1.00 . A A . 3 ASN HB2 1 1
1 113 1 1 35 ASN HB3 H 1.093 -13.031 1.496 1.00 . A A . 3 ASN HB3 1 1
1 114 1 1 35 ASN HD21 H -1.113 -12.631 1.585 1.00 . A A . 3 ASN HD21 1 1
1 115 1 1 35 ASN HD22 H -2.282 -13.892 1.407 1.00 . A A . 3 ASN HD22 1 1
1 116 1 1 35 ASN N N 1.246 -14.030 -1.725 1.00 . A A . 3 ASN N 1 1
1 117 1 1 35 ASN ND2 N -1.373 -13.541 1.320 1.00 . A A . 3 ASN ND2 1 1
1 118 1 1 35 ASN O O 2.445 -11.053 -0.247 1.00 . A A . 3 ASN O 1 1
1 119 1 1 35 ASN OD1 O -0.676 -15.484 0.460 1.00 . A A . 3 ASN OD1 1 1
1 120 1 1 36 HIS C C 4.911 -11.325 -2.311 1.00 . A A . 4 HIS C 1 1
1 121 1 1 36 HIS CA C 4.849 -12.161 -1.044 1.00 . A A . 4 HIS CA 1 1
1 122 1 1 36 HIS CB C 6.021 -13.145 -1.017 1.00 . A A . 4 HIS CB 1 1
1 123 1 1 36 HIS CD2 C 6.034 -13.333 1.569 1.00 . A A . 4 HIS CD2 1 1
1 124 1 1 36 HIS CE1 C 6.879 -15.344 1.737 1.00 . A A . 4 HIS CE1 1 1
1 125 1 1 36 HIS CG C 6.248 -13.791 0.314 1.00 . A A . 4 HIS CG 1 1
1 126 1 1 36 HIS H H 3.529 -13.805 -1.210 1.00 . A A . 4 HIS H 1 1
1 127 1 1 36 HIS HA H 4.919 -11.504 -0.189 1.00 . A A . 4 HIS HA 1 1
1 128 1 1 36 HIS HB2 H 5.836 -13.929 -1.735 1.00 . A A . 4 HIS HB2 1 1
1 129 1 1 36 HIS HB3 H 6.925 -12.621 -1.291 1.00 . A A . 4 HIS HB3 1 1
1 130 1 1 36 HIS HD1 H 7.048 -15.647 -0.284 1.00 . A A . 4 HIS HD1 1 1
1 131 1 1 36 HIS HD2 H 5.625 -12.370 1.839 1.00 . A A . 4 HIS HD2 1 1
1 132 1 1 36 HIS HE1 H 7.268 -16.265 2.145 1.00 . A A . 4 HIS HE1 1 1
1 133 1 1 36 HIS HE2 H 6.285 -14.319 3.407 1.00 . A A . 4 HIS HE2 1 1
1 134 1 1 36 HIS N N 3.573 -12.857 -0.967 1.00 . A A . 4 HIS N 1 1
1 135 1 1 36 HIS ND1 N 6.779 -15.052 0.453 1.00 . A A . 4 HIS ND1 1 1
1 136 1 1 36 HIS NE2 N 6.436 -14.319 2.434 1.00 . A A . 4 HIS NE2 1 1
1 137 1 1 36 HIS O O 5.431 -10.214 -2.303 1.00 . A A . 4 HIS O 1 1
1 138 1 1 37 GLN C C 3.597 -9.854 -4.592 1.00 . A A . 5 GLN C 1 1
1 139 1 1 37 GLN CA C 4.356 -11.175 -4.679 1.00 . A A . 5 GLN CA 1 1
1 140 1 1 37 GLN CB C 3.733 -12.059 -5.761 1.00 . A A . 5 GLN CB 1 1
1 141 1 1 37 GLN CD C 2.901 -12.213 -8.148 1.00 . A A . 5 GLN CD 1 1
1 142 1 1 37 GLN CG C 3.570 -11.350 -7.098 1.00 . A A . 5 GLN CG 1 1
1 143 1 1 37 GLN H H 3.960 -12.758 -3.331 1.00 . A A . 5 GLN H 1 1
1 144 1 1 37 GLN HA H 5.381 -10.967 -4.947 1.00 . A A . 5 GLN HA 1 1
1 145 1 1 37 GLN HB2 H 4.362 -12.925 -5.911 1.00 . A A . 5 GLN HB2 1 1
1 146 1 1 37 GLN HB3 H 2.759 -12.383 -5.428 1.00 . A A . 5 GLN HB3 1 1
1 147 1 1 37 GLN HE21 H 2.044 -10.608 -8.939 1.00 . A A . 5 GLN HE21 1 1
1 148 1 1 37 GLN HE22 H 1.688 -12.111 -9.715 1.00 . A A . 5 GLN HE22 1 1
1 149 1 1 37 GLN HG2 H 2.970 -10.465 -6.948 1.00 . A A . 5 GLN HG2 1 1
1 150 1 1 37 GLN HG3 H 4.547 -11.063 -7.458 1.00 . A A . 5 GLN HG3 1 1
1 151 1 1 37 GLN N N 4.364 -11.866 -3.395 1.00 . A A . 5 GLN N 1 1
1 152 1 1 37 GLN NE2 N 2.135 -11.584 -9.022 1.00 . A A . 5 GLN NE2 1 1
1 153 1 1 37 GLN O O 4.082 -8.824 -5.056 1.00 . A A . 5 GLN O 1 1
1 154 1 1 37 GLN OE1 O 3.057 -13.431 -8.168 1.00 . A A . 5 GLN OE1 1 1
1 155 1 1 38 VAL C C 2.229 -7.690 -2.903 1.00 . A A . 6 VAL C 1 1
1 156 1 1 38 VAL CA C 1.588 -8.690 -3.870 1.00 . A A . 6 VAL CA 1 1
1 157 1 1 38 VAL CB C 0.140 -9.022 -3.423 1.00 . A A . 6 VAL CB 1 1
1 158 1 1 38 VAL CG1 C 0.110 -9.662 -2.043 1.00 . A A . 6 VAL CG1 1 1
1 159 1 1 38 VAL CG2 C -0.733 -7.778 -3.455 1.00 . A A . 6 VAL CG2 1 1
1 160 1 1 38 VAL H H 2.074 -10.743 -3.643 1.00 . A A . 6 VAL H 1 1
1 161 1 1 38 VAL HA H 1.538 -8.230 -4.847 1.00 . A A . 6 VAL HA 1 1
1 162 1 1 38 VAL HB H -0.269 -9.733 -4.126 1.00 . A A . 6 VAL HB 1 1
1 163 1 1 38 VAL HG11 H 0.545 -8.986 -1.322 1.00 . A A . 6 VAL HG11 1 1
1 164 1 1 38 VAL HG12 H 0.677 -10.582 -2.061 1.00 . A A . 6 VAL HG12 1 1
1 165 1 1 38 VAL HG13 H -0.912 -9.875 -1.767 1.00 . A A . 6 VAL HG13 1 1
1 166 1 1 38 VAL HG21 H -0.768 -7.388 -4.463 1.00 . A A . 6 VAL HG21 1 1
1 167 1 1 38 VAL HG22 H -0.320 -7.030 -2.794 1.00 . A A . 6 VAL HG22 1 1
1 168 1 1 38 VAL HG23 H -1.733 -8.030 -3.133 1.00 . A A . 6 VAL HG23 1 1
1 169 1 1 38 VAL N N 2.410 -9.889 -3.996 1.00 . A A . 6 VAL N 1 1
1 170 1 1 38 VAL O O 2.153 -6.477 -3.110 1.00 . A A . 6 VAL O 1 1
1 171 1 1 39 MET C C 4.774 -6.686 -1.576 1.00 . A A . 7 MET C 1 1
1 172 1 1 39 MET CA C 3.585 -7.365 -0.903 1.00 . A A . 7 MET CA 1 1
1 173 1 1 39 MET CB C 4.060 -8.208 0.284 1.00 . A A . 7 MET CB 1 1
1 174 1 1 39 MET CE C 4.355 -5.628 3.544 1.00 . A A . 7 MET CE 1 1
1 175 1 1 39 MET CG C 4.628 -7.393 1.434 1.00 . A A . 7 MET CG 1 1
1 176 1 1 39 MET H H 2.899 -9.179 -1.749 1.00 . A A . 7 MET H 1 1
1 177 1 1 39 MET HA H 2.896 -6.610 -0.554 1.00 . A A . 7 MET HA 1 1
1 178 1 1 39 MET HB2 H 3.225 -8.781 0.659 1.00 . A A . 7 MET HB2 1 1
1 179 1 1 39 MET HB3 H 4.825 -8.889 -0.058 1.00 . A A . 7 MET HB3 1 1
1 180 1 1 39 MET HE1 H 5.190 -5.082 3.132 1.00 . A A . 7 MET HE1 1 1
1 181 1 1 39 MET HE2 H 4.723 -6.418 4.183 1.00 . A A . 7 MET HE2 1 1
1 182 1 1 39 MET HE3 H 3.735 -4.959 4.121 1.00 . A A . 7 MET HE3 1 1
1 183 1 1 39 MET HG2 H 5.023 -8.070 2.177 1.00 . A A . 7 MET HG2 1 1
1 184 1 1 39 MET HG3 H 5.426 -6.770 1.058 1.00 . A A . 7 MET HG3 1 1
1 185 1 1 39 MET N N 2.887 -8.207 -1.869 1.00 . A A . 7 MET N 1 1
1 186 1 1 39 MET O O 5.026 -5.496 -1.385 1.00 . A A . 7 MET O 1 1
1 187 1 1 39 MET SD S 3.391 -6.338 2.214 1.00 . A A . 7 MET SD 1 1
1 188 1 1 40 ASP C C 6.134 -5.961 -4.218 1.00 . A A . 8 ASP C 1 1
1 189 1 1 40 ASP CA C 6.616 -6.946 -3.156 1.00 . A A . 8 ASP CA 1 1
1 190 1 1 40 ASP CB C 7.357 -8.111 -3.817 1.00 . A A . 8 ASP CB 1 1
1 191 1 1 40 ASP CG C 8.423 -7.660 -4.791 1.00 . A A . 8 ASP CG 1 1
1 192 1 1 40 ASP H H 5.264 -8.412 -2.451 1.00 . A A . 8 ASP H 1 1
1 193 1 1 40 ASP HA H 7.286 -6.437 -2.481 1.00 . A A . 8 ASP HA 1 1
1 194 1 1 40 ASP HB2 H 7.830 -8.707 -3.050 1.00 . A A . 8 ASP HB2 1 1
1 195 1 1 40 ASP HB3 H 6.644 -8.723 -4.349 1.00 . A A . 8 ASP HB3 1 1
1 196 1 1 40 ASP N N 5.492 -7.457 -2.381 1.00 . A A . 8 ASP N 1 1
1 197 1 1 40 ASP O O 6.808 -4.976 -4.524 1.00 . A A . 8 ASP O 1 1
1 198 1 1 40 ASP OD1 O 8.135 -7.587 -6.003 1.00 . A A . 8 ASP OD1 1 1
1 199 1 1 40 ASP OD2 O 9.549 -7.356 -4.343 1.00 . A A . 8 ASP OD2 1 1
1 200 1 1 41 GLN C C 4.135 -3.988 -5.329 1.00 . A A . 9 GLN C 1 1
1 201 1 1 41 GLN CA C 4.370 -5.415 -5.813 1.00 . A A . 9 GLN CA 1 1
1 202 1 1 41 GLN CB C 3.058 -6.040 -6.295 1.00 . A A . 9 GLN CB 1 1
1 203 1 1 41 GLN CD C 1.195 -6.039 -7.991 1.00 . A A . 9 GLN CD 1 1
1 204 1 1 41 GLN CG C 2.412 -5.310 -7.458 1.00 . A A . 9 GLN CG 1 1
1 205 1 1 41 GLN H H 4.457 -7.018 -4.439 1.00 . A A . 9 GLN H 1 1
1 206 1 1 41 GLN HA H 5.069 -5.390 -6.636 1.00 . A A . 9 GLN HA 1 1
1 207 1 1 41 GLN HB2 H 3.251 -7.057 -6.603 1.00 . A A . 9 GLN HB2 1 1
1 208 1 1 41 GLN HB3 H 2.357 -6.052 -5.473 1.00 . A A . 9 GLN HB3 1 1
1 209 1 1 41 GLN HE21 H 0.023 -5.074 -6.717 1.00 . A A . 9 GLN HE21 1 1
1 210 1 1 41 GLN HE22 H -0.771 -6.195 -7.768 1.00 . A A . 9 GLN HE22 1 1
1 211 1 1 41 GLN HG2 H 2.109 -4.327 -7.129 1.00 . A A . 9 GLN HG2 1 1
1 212 1 1 41 GLN HG3 H 3.134 -5.216 -8.256 1.00 . A A . 9 GLN HG3 1 1
1 213 1 1 41 GLN N N 4.953 -6.234 -4.758 1.00 . A A . 9 GLN N 1 1
1 214 1 1 41 GLN NE2 N 0.035 -5.742 -7.436 1.00 . A A . 9 GLN NE2 1 1
1 215 1 1 41 GLN O O 4.553 -3.026 -5.980 1.00 . A A . 9 GLN O 1 1
1 216 1 1 41 GLN OE1 O 1.299 -6.871 -8.891 1.00 . A A . 9 GLN OE1 1 1
1 217 1 1 42 VAL C C 4.525 -1.907 -3.107 1.00 . A A . 10 VAL C 1 1
1 218 1 1 42 VAL CA C 3.228 -2.535 -3.614 1.00 . A A . 10 VAL CA 1 1
1 219 1 1 42 VAL CB C 2.183 -2.585 -2.478 1.00 . A A . 10 VAL CB 1 1
1 220 1 1 42 VAL CG1 C 0.810 -2.937 -3.028 1.00 . A A . 10 VAL CG1 1 1
1 221 1 1 42 VAL CG2 C 2.590 -3.577 -1.400 1.00 . A A . 10 VAL CG2 1 1
1 222 1 1 42 VAL H H 3.155 -4.644 -3.709 1.00 . A A . 10 VAL H 1 1
1 223 1 1 42 VAL HA H 2.835 -1.911 -4.404 1.00 . A A . 10 VAL HA 1 1
1 224 1 1 42 VAL HB H 2.126 -1.608 -2.031 1.00 . A A . 10 VAL HB 1 1
1 225 1 1 42 VAL HG11 H 0.099 -2.984 -2.218 1.00 . A A . 10 VAL HG11 1 1
1 226 1 1 42 VAL HG12 H 0.857 -3.896 -3.523 1.00 . A A . 10 VAL HG12 1 1
1 227 1 1 42 VAL HG13 H 0.502 -2.182 -3.735 1.00 . A A . 10 VAL HG13 1 1
1 228 1 1 42 VAL HG21 H 1.874 -3.545 -0.591 1.00 . A A . 10 VAL HG21 1 1
1 229 1 1 42 VAL HG22 H 3.569 -3.320 -1.027 1.00 . A A . 10 VAL HG22 1 1
1 230 1 1 42 VAL HG23 H 2.613 -4.572 -1.818 1.00 . A A . 10 VAL HG23 1 1
1 231 1 1 42 VAL N N 3.479 -3.848 -4.183 1.00 . A A . 10 VAL N 1 1
1 232 1 1 42 VAL O O 4.691 -0.691 -3.158 1.00 . A A . 10 VAL O 1 1
1 233 1 1 43 PHE C C 7.503 -1.558 -3.289 1.00 . A A . 11 PHE C 1 1
1 234 1 1 43 PHE CA C 6.753 -2.283 -2.174 1.00 . A A . 11 PHE CA 1 1
1 235 1 1 43 PHE CB C 7.582 -3.465 -1.659 1.00 . A A . 11 PHE CB 1 1
1 236 1 1 43 PHE CD1 C 9.241 -2.323 -0.160 1.00 . A A . 11 PHE CD1 1 1
1 237 1 1 43 PHE CD2 C 10.063 -3.544 -2.034 1.00 . A A . 11 PHE CD2 1 1
1 238 1 1 43 PHE CE1 C 10.534 -1.989 0.194 1.00 . A A . 11 PHE CE1 1 1
1 239 1 1 43 PHE CE2 C 11.358 -3.213 -1.684 1.00 . A A . 11 PHE CE2 1 1
1 240 1 1 43 PHE CG C 8.991 -3.103 -1.276 1.00 . A A . 11 PHE CG 1 1
1 241 1 1 43 PHE CZ C 11.593 -2.433 -0.571 1.00 . A A . 11 PHE CZ 1 1
1 242 1 1 43 PHE H H 5.246 -3.707 -2.607 1.00 . A A . 11 PHE H 1 1
1 243 1 1 43 PHE HA H 6.585 -1.592 -1.362 1.00 . A A . 11 PHE HA 1 1
1 244 1 1 43 PHE HB2 H 7.100 -3.880 -0.787 1.00 . A A . 11 PHE HB2 1 1
1 245 1 1 43 PHE HB3 H 7.631 -4.221 -2.429 1.00 . A A . 11 PHE HB3 1 1
1 246 1 1 43 PHE HD1 H 8.413 -1.973 0.439 1.00 . A A . 11 PHE HD1 1 1
1 247 1 1 43 PHE HD2 H 9.881 -4.154 -2.906 1.00 . A A . 11 PHE HD2 1 1
1 248 1 1 43 PHE HE1 H 10.716 -1.379 1.066 1.00 . A A . 11 PHE HE1 1 1
1 249 1 1 43 PHE HE2 H 12.186 -3.563 -2.284 1.00 . A A . 11 PHE HE2 1 1
1 250 1 1 43 PHE HZ H 12.605 -2.173 -0.297 1.00 . A A . 11 PHE HZ 1 1
1 251 1 1 43 PHE N N 5.449 -2.747 -2.643 1.00 . A A . 11 PHE N 1 1
1 252 1 1 43 PHE O O 7.995 -0.446 -3.096 1.00 . A A . 11 PHE O 1 1
1 253 1 1 44 ASP C C 7.583 -0.264 -5.981 1.00 . A A . 12 ASP C 1 1
1 254 1 1 44 ASP CA C 8.223 -1.600 -5.624 1.00 . A A . 12 ASP CA 1 1
1 255 1 1 44 ASP CB C 8.141 -2.552 -6.820 1.00 . A A . 12 ASP CB 1 1
1 256 1 1 44 ASP CG C 8.572 -1.905 -8.123 1.00 . A A . 12 ASP CG 1 1
1 257 1 1 44 ASP H H 7.185 -3.095 -4.533 1.00 . A A . 12 ASP H 1 1
1 258 1 1 44 ASP HA H 9.262 -1.433 -5.379 1.00 . A A . 12 ASP HA 1 1
1 259 1 1 44 ASP HB2 H 8.779 -3.402 -6.636 1.00 . A A . 12 ASP HB2 1 1
1 260 1 1 44 ASP HB3 H 7.122 -2.893 -6.929 1.00 . A A . 12 ASP HB3 1 1
1 261 1 1 44 ASP N N 7.575 -2.194 -4.457 1.00 . A A . 12 ASP N 1 1
1 262 1 1 44 ASP O O 8.272 0.695 -6.336 1.00 . A A . 12 ASP O 1 1
1 263 1 1 44 ASP OD1 O 7.696 -1.527 -8.932 1.00 . A A . 12 ASP OD1 1 1
1 264 1 1 44 ASP OD2 O 9.793 -1.757 -8.343 1.00 . A A . 12 ASP OD2 1 1
1 265 1 1 45 GLN C C 5.914 2.108 -5.168 1.00 . A A . 13 GLN C 1 1
1 266 1 1 45 GLN CA C 5.529 1.014 -6.163 1.00 . A A . 13 GLN CA 1 1
1 267 1 1 45 GLN CB C 4.022 0.752 -6.102 1.00 . A A . 13 GLN CB 1 1
1 268 1 1 45 GLN CD C 3.400 2.072 -8.166 1.00 . A A . 13 GLN CD 1 1
1 269 1 1 45 GLN CG C 3.179 1.879 -6.679 1.00 . A A . 13 GLN CG 1 1
1 270 1 1 45 GLN H H 5.770 -1.009 -5.596 1.00 . A A . 13 GLN H 1 1
1 271 1 1 45 GLN HA H 5.793 1.336 -7.158 1.00 . A A . 13 GLN HA 1 1
1 272 1 1 45 GLN HB2 H 3.803 -0.150 -6.655 1.00 . A A . 13 GLN HB2 1 1
1 273 1 1 45 GLN HB3 H 3.736 0.610 -5.072 1.00 . A A . 13 GLN HB3 1 1
1 274 1 1 45 GLN HE21 H 2.933 3.993 -8.020 1.00 . A A . 13 GLN HE21 1 1
1 275 1 1 45 GLN HE22 H 3.346 3.438 -9.603 1.00 . A A . 13 GLN HE22 1 1
1 276 1 1 45 GLN HG2 H 2.138 1.652 -6.516 1.00 . A A . 13 GLN HG2 1 1
1 277 1 1 45 GLN HG3 H 3.432 2.798 -6.169 1.00 . A A . 13 GLN HG3 1 1
1 278 1 1 45 GLN N N 6.263 -0.206 -5.876 1.00 . A A . 13 GLN N 1 1
1 279 1 1 45 GLN NE2 N 3.208 3.290 -8.641 1.00 . A A . 13 GLN NE2 1 1
1 280 1 1 45 GLN O O 6.266 3.219 -5.564 1.00 . A A . 13 GLN O 1 1
1 281 1 1 45 GLN OE1 O 3.725 1.128 -8.883 1.00 . A A . 13 GLN OE1 1 1
1 282 1 1 46 VAL C C 7.652 3.205 -2.965 1.00 . A A . 14 VAL C 1 1
1 283 1 1 46 VAL CA C 6.215 2.713 -2.814 1.00 . A A . 14 VAL CA 1 1
1 284 1 1 46 VAL CB C 6.032 2.083 -1.411 1.00 . A A . 14 VAL CB 1 1
1 285 1 1 46 VAL CG1 C 6.472 3.048 -0.316 1.00 . A A . 14 VAL CG1 1 1
1 286 1 1 46 VAL CG2 C 4.584 1.671 -1.194 1.00 . A A . 14 VAL CG2 1 1
1 287 1 1 46 VAL H H 5.588 0.859 -3.633 1.00 . A A . 14 VAL H 1 1
1 288 1 1 46 VAL HA H 5.548 3.560 -2.892 1.00 . A A . 14 VAL HA 1 1
1 289 1 1 46 VAL HB H 6.649 1.199 -1.351 1.00 . A A . 14 VAL HB 1 1
1 290 1 1 46 VAL HG11 H 5.877 3.947 -0.369 1.00 . A A . 14 VAL HG11 1 1
1 291 1 1 46 VAL HG12 H 7.514 3.299 -0.454 1.00 . A A . 14 VAL HG12 1 1
1 292 1 1 46 VAL HG13 H 6.339 2.584 0.650 1.00 . A A . 14 VAL HG13 1 1
1 293 1 1 46 VAL HG21 H 4.475 1.238 -0.210 1.00 . A A . 14 VAL HG21 1 1
1 294 1 1 46 VAL HG22 H 4.300 0.943 -1.941 1.00 . A A . 14 VAL HG22 1 1
1 295 1 1 46 VAL HG23 H 3.948 2.538 -1.277 1.00 . A A . 14 VAL HG23 1 1
1 296 1 1 46 VAL N N 5.868 1.771 -3.878 1.00 . A A . 14 VAL N 1 1
1 297 1 1 46 VAL O O 7.917 4.400 -2.842 1.00 . A A . 14 VAL O 1 1
1 298 1 1 47 GLU C C 10.142 3.694 -4.509 1.00 . A A . 15 GLU C 1 1
1 299 1 1 47 GLU CA C 9.978 2.615 -3.439 1.00 . A A . 15 GLU CA 1 1
1 300 1 1 47 GLU CB C 10.764 1.359 -3.828 1.00 . A A . 15 GLU CB 1 1
1 301 1 1 47 GLU CD C 12.989 0.363 -4.500 1.00 . A A . 15 GLU CD 1 1
1 302 1 1 47 GLU CG C 12.230 1.622 -4.135 1.00 . A A . 15 GLU CG 1 1
1 303 1 1 47 GLU H H 8.285 1.341 -3.329 1.00 . A A . 15 GLU H 1 1
1 304 1 1 47 GLU HA H 10.358 2.992 -2.502 1.00 . A A . 15 GLU HA 1 1
1 305 1 1 47 GLU HB2 H 10.711 0.650 -3.016 1.00 . A A . 15 GLU HB2 1 1
1 306 1 1 47 GLU HB3 H 10.309 0.922 -4.705 1.00 . A A . 15 GLU HB3 1 1
1 307 1 1 47 GLU HG2 H 12.293 2.313 -4.962 1.00 . A A . 15 GLU HG2 1 1
1 308 1 1 47 GLU HG3 H 12.693 2.064 -3.264 1.00 . A A . 15 GLU HG3 1 1
1 309 1 1 47 GLU N N 8.567 2.281 -3.248 1.00 . A A . 15 GLU N 1 1
1 310 1 1 47 GLU O O 10.870 4.672 -4.316 1.00 . A A . 15 GLU O 1 1
1 311 1 1 47 GLU OE1 O 12.656 -0.264 -5.526 1.00 . A A . 15 GLU OE1 1 1
1 312 1 1 47 GLU OE2 O 13.933 0.001 -3.772 1.00 . A A . 15 GLU OE2 1 1
1 313 1 1 48 HIS C C 8.931 5.826 -6.309 1.00 . A A . 16 HIS C 1 1
1 314 1 1 48 HIS CA C 9.506 4.473 -6.725 1.00 . A A . 16 HIS CA 1 1
1 315 1 1 48 HIS CB C 8.746 3.927 -7.939 1.00 . A A . 16 HIS CB 1 1
1 316 1 1 48 HIS CD2 C 8.152 5.873 -9.563 1.00 . A A . 16 HIS CD2 1 1
1 317 1 1 48 HIS CE1 C 9.627 5.442 -11.121 1.00 . A A . 16 HIS CE1 1 1
1 318 1 1 48 HIS CG C 8.853 4.781 -9.170 1.00 . A A . 16 HIS CG 1 1
1 319 1 1 48 HIS H H 8.867 2.729 -5.705 1.00 . A A . 16 HIS H 1 1
1 320 1 1 48 HIS HA H 10.544 4.603 -6.990 1.00 . A A . 16 HIS HA 1 1
1 321 1 1 48 HIS HB2 H 9.132 2.950 -8.184 1.00 . A A . 16 HIS HB2 1 1
1 322 1 1 48 HIS HB3 H 7.699 3.839 -7.687 1.00 . A A . 16 HIS HB3 1 1
1 323 1 1 48 HIS HD1 H 10.426 3.811 -10.184 1.00 . A A . 16 HIS HD1 1 1
1 324 1 1 48 HIS HD2 H 7.345 6.346 -9.020 1.00 . A A . 16 HIS HD2 1 1
1 325 1 1 48 HIS HE1 H 10.210 5.499 -12.027 1.00 . A A . 16 HIS HE1 1 1
1 326 1 1 48 HIS HE2 H 8.432 7.100 -11.245 1.00 . A A . 16 HIS HE2 1 1
1 327 1 1 48 HIS N N 9.441 3.523 -5.622 1.00 . A A . 16 HIS N 1 1
1 328 1 1 48 HIS ND1 N 9.767 4.539 -10.171 1.00 . A A . 16 HIS ND1 1 1
1 329 1 1 48 HIS NE2 N 8.654 6.262 -10.777 1.00 . A A . 16 HIS NE2 1 1
1 330 1 1 48 HIS O O 9.418 6.873 -6.731 1.00 . A A . 16 HIS O 1 1
1 331 1 1 49 GLN C C 8.132 7.766 -4.033 1.00 . A A . 17 GLN C 1 1
1 332 1 1 49 GLN CA C 7.248 7.024 -5.031 1.00 . A A . 17 GLN CA 1 1
1 333 1 1 49 GLN CB C 5.881 6.716 -4.412 1.00 . A A . 17 GLN CB 1 1
1 334 1 1 49 GLN CD C 4.677 6.695 -6.640 1.00 . A A . 17 GLN CD 1 1
1 335 1 1 49 GLN CG C 4.958 5.952 -5.347 1.00 . A A . 17 GLN CG 1 1
1 336 1 1 49 GLN H H 7.566 4.931 -5.154 1.00 . A A . 17 GLN H 1 1
1 337 1 1 49 GLN HA H 7.107 7.652 -5.897 1.00 . A A . 17 GLN HA 1 1
1 338 1 1 49 GLN HB2 H 6.027 6.124 -3.520 1.00 . A A . 17 GLN HB2 1 1
1 339 1 1 49 GLN HB3 H 5.401 7.645 -4.144 1.00 . A A . 17 GLN HB3 1 1
1 340 1 1 49 GLN HE21 H 4.661 4.983 -7.645 1.00 . A A . 17 GLN HE21 1 1
1 341 1 1 49 GLN HE22 H 4.385 6.409 -8.585 1.00 . A A . 17 GLN HE22 1 1
1 342 1 1 49 GLN HG2 H 5.417 5.005 -5.589 1.00 . A A . 17 GLN HG2 1 1
1 343 1 1 49 GLN HG3 H 4.020 5.775 -4.840 1.00 . A A . 17 GLN HG3 1 1
1 344 1 1 49 GLN N N 7.898 5.797 -5.477 1.00 . A A . 17 GLN N 1 1
1 345 1 1 49 GLN NE2 N 4.560 5.954 -7.731 1.00 . A A . 17 GLN NE2 1 1
1 346 1 1 49 GLN O O 8.185 8.993 -4.037 1.00 . A A . 17 GLN O 1 1
1 347 1 1 49 GLN OE1 O 4.599 7.922 -6.664 1.00 . A A . 17 GLN OE1 1 1
1 348 1 1 50 ILE C C 10.894 8.322 -2.980 1.00 . A A . 18 ILE C 1 1
1 349 1 1 50 ILE CA C 9.769 7.608 -2.240 1.00 . A A . 18 ILE CA 1 1
1 350 1 1 50 ILE CB C 10.361 6.547 -1.283 1.00 . A A . 18 ILE CB 1 1
1 351 1 1 50 ILE CD1 C 9.742 4.886 0.555 1.00 . A A . 18 ILE CD1 1 1
1 352 1 1 50 ILE CG1 C 9.257 5.955 -0.402 1.00 . A A . 18 ILE CG1 1 1
1 353 1 1 50 ILE CG2 C 11.467 7.149 -0.425 1.00 . A A . 18 ILE CG2 1 1
1 354 1 1 50 ILE H H 8.715 6.038 -3.205 1.00 . A A . 18 ILE H 1 1
1 355 1 1 50 ILE HA H 9.225 8.333 -1.649 1.00 . A A . 18 ILE HA 1 1
1 356 1 1 50 ILE HB H 10.793 5.759 -1.882 1.00 . A A . 18 ILE HB 1 1
1 357 1 1 50 ILE HD11 H 8.912 4.529 1.145 1.00 . A A . 18 ILE HD11 1 1
1 358 1 1 50 ILE HD12 H 10.496 5.301 1.206 1.00 . A A . 18 ILE HD12 1 1
1 359 1 1 50 ILE HD13 H 10.163 4.065 -0.008 1.00 . A A . 18 ILE HD13 1 1
1 360 1 1 50 ILE HG12 H 8.813 6.745 0.185 1.00 . A A . 18 ILE HG12 1 1
1 361 1 1 50 ILE HG13 H 8.499 5.515 -1.033 1.00 . A A . 18 ILE HG13 1 1
1 362 1 1 50 ILE HG21 H 11.836 6.402 0.263 1.00 . A A . 18 ILE HG21 1 1
1 363 1 1 50 ILE HG22 H 11.076 7.989 0.129 1.00 . A A . 18 ILE HG22 1 1
1 364 1 1 50 ILE HG23 H 12.274 7.481 -1.061 1.00 . A A . 18 ILE HG23 1 1
1 365 1 1 50 ILE N N 8.833 7.015 -3.191 1.00 . A A . 18 ILE N 1 1
1 366 1 1 50 ILE O O 11.248 9.457 -2.651 1.00 . A A . 18 ILE O 1 1
1 367 1 1 51 ALA C C 11.971 9.510 -5.509 1.00 . A A . 19 ALA C 1 1
1 368 1 1 51 ALA CA C 12.480 8.244 -4.826 1.00 . A A . 19 ALA CA 1 1
1 369 1 1 51 ALA CB C 12.966 7.238 -5.860 1.00 . A A . 19 ALA CB 1 1
1 370 1 1 51 ALA H H 11.136 6.738 -4.181 1.00 . A A . 19 ALA H 1 1
1 371 1 1 51 ALA HA H 13.313 8.501 -4.187 1.00 . A A . 19 ALA HA 1 1
1 372 1 1 51 ALA HB1 H 13.326 6.352 -5.359 1.00 . A A . 19 ALA HB1 1 1
1 373 1 1 51 ALA HB2 H 13.766 7.674 -6.440 1.00 . A A . 19 ALA HB2 1 1
1 374 1 1 51 ALA HB3 H 12.150 6.974 -6.516 1.00 . A A . 19 ALA HB3 1 1
1 375 1 1 51 ALA N N 11.439 7.656 -3.993 1.00 . A A . 19 ALA N 1 1
1 376 1 1 51 ALA O O 12.702 10.486 -5.658 1.00 . A A . 19 ALA O 1 1
1 377 1 1 52 GLN C C 10.007 11.813 -5.544 1.00 . A A . 20 GLN C 1 1
1 378 1 1 52 GLN CA C 10.057 10.636 -6.520 1.00 . A A . 20 GLN CA 1 1
1 379 1 1 52 GLN CB C 8.641 10.263 -6.969 1.00 . A A . 20 GLN CB 1 1
1 380 1 1 52 GLN CD C 6.425 11.045 -7.880 1.00 . A A . 20 GLN CD 1 1
1 381 1 1 52 GLN CG C 7.851 11.427 -7.540 1.00 . A A . 20 GLN CG 1 1
1 382 1 1 52 GLN H H 10.186 8.655 -5.795 1.00 . A A . 20 GLN H 1 1
1 383 1 1 52 GLN HA H 10.636 10.924 -7.385 1.00 . A A . 20 GLN HA 1 1
1 384 1 1 52 GLN HB2 H 8.708 9.498 -7.727 1.00 . A A . 20 GLN HB2 1 1
1 385 1 1 52 GLN HB3 H 8.100 9.870 -6.120 1.00 . A A . 20 GLN HB3 1 1
1 386 1 1 52 GLN HE21 H 6.957 10.586 -9.735 1.00 . A A . 20 GLN HE21 1 1
1 387 1 1 52 GLN HE22 H 5.284 10.373 -9.358 1.00 . A A . 20 GLN HE22 1 1
1 388 1 1 52 GLN HG2 H 7.831 12.225 -6.813 1.00 . A A . 20 GLN HG2 1 1
1 389 1 1 52 GLN HG3 H 8.341 11.771 -8.439 1.00 . A A . 20 GLN HG3 1 1
1 390 1 1 52 GLN N N 10.703 9.483 -5.909 1.00 . A A . 20 GLN N 1 1
1 391 1 1 52 GLN NE2 N 6.201 10.626 -9.114 1.00 . A A . 20 GLN NE2 1 1
1 392 1 1 52 GLN O O 10.375 12.934 -5.895 1.00 . A A . 20 GLN O 1 1
1 393 1 1 52 GLN OE1 O 5.529 11.136 -7.042 1.00 . A A . 20 GLN OE1 1 1
1 394 1 1 53 VAL C C 10.795 13.224 -3.002 1.00 . A A . 21 VAL C 1 1
1 395 1 1 53 VAL CA C 9.441 12.580 -3.295 1.00 . A A . 21 VAL CA 1 1
1 396 1 1 53 VAL CB C 8.849 12.016 -1.982 1.00 . A A . 21 VAL CB 1 1
1 397 1 1 53 VAL CG1 C 8.803 13.087 -0.902 1.00 . A A . 21 VAL CG1 1 1
1 398 1 1 53 VAL CG2 C 7.457 11.450 -2.222 1.00 . A A . 21 VAL CG2 1 1
1 399 1 1 53 VAL H H 9.299 10.623 -4.100 1.00 . A A . 21 VAL H 1 1
1 400 1 1 53 VAL HA H 8.770 13.339 -3.669 1.00 . A A . 21 VAL HA 1 1
1 401 1 1 53 VAL HB H 9.486 11.216 -1.636 1.00 . A A . 21 VAL HB 1 1
1 402 1 1 53 VAL HG11 H 8.198 13.915 -1.242 1.00 . A A . 21 VAL HG11 1 1
1 403 1 1 53 VAL HG12 H 9.805 13.434 -0.696 1.00 . A A . 21 VAL HG12 1 1
1 404 1 1 53 VAL HG13 H 8.373 12.673 -0.002 1.00 . A A . 21 VAL HG13 1 1
1 405 1 1 53 VAL HG21 H 7.512 10.658 -2.954 1.00 . A A . 21 VAL HG21 1 1
1 406 1 1 53 VAL HG22 H 6.808 12.233 -2.585 1.00 . A A . 21 VAL HG22 1 1
1 407 1 1 53 VAL HG23 H 7.065 11.057 -1.296 1.00 . A A . 21 VAL HG23 1 1
1 408 1 1 53 VAL N N 9.560 11.545 -4.320 1.00 . A A . 21 VAL N 1 1
1 409 1 1 53 VAL O O 10.958 14.438 -3.144 1.00 . A A . 21 VAL O 1 1
1 410 1 1 54 LEU C C 13.750 13.562 -3.489 1.00 . A A . 22 LEU C 1 1
1 411 1 1 54 LEU CA C 13.099 12.909 -2.274 1.00 . A A . 22 LEU CA 1 1
1 412 1 1 54 LEU CB C 13.993 11.785 -1.739 1.00 . A A . 22 LEU CB 1 1
1 413 1 1 54 LEU CD1 C 12.418 10.951 0.051 1.00 . A A . 22 LEU CD1 1 1
1 414 1 1 54 LEU CD2 C 14.851 10.405 0.173 1.00 . A A . 22 LEU CD2 1 1
1 415 1 1 54 LEU CG C 13.825 11.445 -0.250 1.00 . A A . 22 LEU CG 1 1
1 416 1 1 54 LEU H H 11.587 11.443 -2.542 1.00 . A A . 22 LEU H 1 1
1 417 1 1 54 LEU HA H 12.981 13.658 -1.504 1.00 . A A . 22 LEU HA 1 1
1 418 1 1 54 LEU HB2 H 13.790 10.892 -2.311 1.00 . A A . 22 LEU HB2 1 1
1 419 1 1 54 LEU HB3 H 15.022 12.068 -1.903 1.00 . A A . 22 LEU HB3 1 1
1 420 1 1 54 LEU HD11 H 11.704 11.719 -0.209 1.00 . A A . 22 LEU HD11 1 1
1 421 1 1 54 LEU HD12 H 12.335 10.722 1.102 1.00 . A A . 22 LEU HD12 1 1
1 422 1 1 54 LEU HD13 H 12.217 10.061 -0.528 1.00 . A A . 22 LEU HD13 1 1
1 423 1 1 54 LEU HD21 H 14.702 9.499 -0.394 1.00 . A A . 22 LEU HD21 1 1
1 424 1 1 54 LEU HD22 H 14.739 10.195 1.227 1.00 . A A . 22 LEU HD22 1 1
1 425 1 1 54 LEU HD23 H 15.845 10.785 -0.013 1.00 . A A . 22 LEU HD23 1 1
1 426 1 1 54 LEU HG H 13.995 12.337 0.336 1.00 . A A . 22 LEU HG 1 1
1 427 1 1 54 LEU N N 11.768 12.408 -2.607 1.00 . A A . 22 LEU N 1 1
1 428 1 1 54 LEU O O 14.428 14.584 -3.369 1.00 . A A . 22 LEU O 1 1
1 429 1 1 55 GLY C C 13.537 14.884 -6.214 1.00 . A A . 23 GLY C 1 1
1 430 1 1 55 GLY CA C 14.079 13.508 -5.884 1.00 . A A . 23 GLY CA 1 1
1 431 1 1 55 GLY H H 12.975 12.160 -4.688 1.00 . A A . 23 GLY H 1 1
1 432 1 1 55 GLY HA2 H 15.151 13.570 -5.785 1.00 . A A . 23 GLY HA2 1 1
1 433 1 1 55 GLY HA3 H 13.842 12.836 -6.695 1.00 . A A . 23 GLY HA3 1 1
1 434 1 1 55 GLY N N 13.524 12.974 -4.657 1.00 . A A . 23 GLY N 1 1
1 435 1 1 55 GLY O O 14.282 15.756 -6.667 1.00 . A A . 23 GLY O 1 1
1 436 1 1 56 ALA C C 12.066 17.421 -5.256 1.00 . A A . 24 ALA C 1 1
1 437 1 1 56 ALA CA C 11.604 16.364 -6.249 1.00 . A A . 24 ALA CA 1 1
1 438 1 1 56 ALA CB C 10.091 16.221 -6.201 1.00 . A A . 24 ALA CB 1 1
1 439 1 1 56 ALA H H 11.700 14.337 -5.639 1.00 . A A . 24 ALA H 1 1
1 440 1 1 56 ALA HA H 11.881 16.675 -7.247 1.00 . A A . 24 ALA HA 1 1
1 441 1 1 56 ALA HB1 H 9.787 15.938 -5.204 1.00 . A A . 24 ALA HB1 1 1
1 442 1 1 56 ALA HB2 H 9.779 15.460 -6.902 1.00 . A A . 24 ALA HB2 1 1
1 443 1 1 56 ALA HB3 H 9.631 17.161 -6.463 1.00 . A A . 24 ALA HB3 1 1
1 444 1 1 56 ALA N N 12.244 15.081 -5.985 1.00 . A A . 24 ALA N 1 1
1 445 1 1 56 ALA O O 12.279 18.578 -5.620 1.00 . A A . 24 ALA O 1 1
1 446 1 1 57 LYS C C 14.140 18.273 -3.086 1.00 . A A . 25 LYS C 1 1
1 447 1 1 57 LYS CA C 12.658 17.941 -2.956 1.00 . A A . 25 LYS CA 1 1
1 448 1 1 57 LYS CB C 12.369 17.362 -1.570 1.00 . A A . 25 LYS CB 1 1
1 449 1 1 57 LYS CD C 10.635 16.608 0.094 1.00 . A A . 25 LYS CD 1 1
1 450 1 1 57 LYS CE C 10.747 17.777 1.060 1.00 . A A . 25 LYS CE 1 1
1 451 1 1 57 LYS CG C 10.901 17.038 -1.339 1.00 . A A . 25 LYS CG 1 1
1 452 1 1 57 LYS H H 12.053 16.079 -3.771 1.00 . A A . 25 LYS H 1 1
1 453 1 1 57 LYS HA H 12.092 18.852 -3.077 1.00 . A A . 25 LYS HA 1 1
1 454 1 1 57 LYS HB2 H 12.940 16.455 -1.445 1.00 . A A . 25 LYS HB2 1 1
1 455 1 1 57 LYS HB3 H 12.680 18.078 -0.822 1.00 . A A . 25 LYS HB3 1 1
1 456 1 1 57 LYS HD2 H 9.638 16.198 0.157 1.00 . A A . 25 LYS HD2 1 1
1 457 1 1 57 LYS HD3 H 11.355 15.852 0.374 1.00 . A A . 25 LYS HD3 1 1
1 458 1 1 57 LYS HE2 H 11.733 18.206 0.976 1.00 . A A . 25 LYS HE2 1 1
1 459 1 1 57 LYS HE3 H 10.007 18.519 0.793 1.00 . A A . 25 LYS HE3 1 1
1 460 1 1 57 LYS HG2 H 10.312 17.917 -1.555 1.00 . A A . 25 LYS HG2 1 1
1 461 1 1 57 LYS HG3 H 10.613 16.238 -2.005 1.00 . A A . 25 LYS HG3 1 1
1 462 1 1 57 LYS HZ1 H 9.632 16.815 2.543 1.00 . A A . 25 LYS HZ1 1 1
1 463 1 1 57 LYS HZ2 H 10.465 18.187 3.085 1.00 . A A . 25 LYS HZ2 1 1
1 464 1 1 57 LYS HZ3 H 11.309 16.752 2.787 1.00 . A A . 25 LYS HZ3 1 1
1 465 1 1 57 LYS N N 12.233 17.017 -4.002 1.00 . A A . 25 LYS N 1 1
1 466 1 1 57 LYS NZ N 10.524 17.355 2.465 1.00 . A A . 25 LYS NZ 1 1
1 467 1 1 57 LYS O O 14.609 19.273 -2.548 1.00 . A A . 25 LYS O 1 1
1 468 1 1 58 GLY C C 17.185 17.002 -3.042 1.00 . A A . 26 GLY C 1 1
1 469 1 1 58 GLY CA C 16.277 17.684 -4.045 1.00 . A A . 26 GLY CA 1 1
1 470 1 1 58 GLY H H 14.456 16.608 -4.146 1.00 . A A . 26 GLY H 1 1
1 471 1 1 58 GLY HA2 H 16.524 17.335 -5.036 1.00 . A A . 26 GLY HA2 1 1
1 472 1 1 58 GLY HA3 H 16.446 18.750 -3.998 1.00 . A A . 26 GLY HA3 1 1
1 473 1 1 58 GLY N N 14.872 17.424 -3.794 1.00 . A A . 26 GLY N 1 1
1 474 1 1 58 GLY O O 18.351 17.371 -2.900 1.00 . A A . 26 GLY O 1 1
1 475 1 1 59 GLY C C 17.977 13.983 -1.860 1.00 . A A . 27 GLY C 1 1
1 476 1 1 59 GLY CA C 17.431 15.302 -1.349 1.00 . A A . 27 GLY CA 1 1
1 477 1 1 59 GLY H H 15.738 15.714 -2.549 1.00 . A A . 27 GLY H 1 1
1 478 1 1 59 GLY HA2 H 18.257 15.929 -1.047 1.00 . A A . 27 GLY HA2 1 1
1 479 1 1 59 GLY HA3 H 16.802 15.112 -0.492 1.00 . A A . 27 GLY HA3 1 1
1 480 1 1 59 GLY N N 16.658 15.998 -2.357 1.00 . A A . 27 GLY N 1 1
1 481 1 1 59 GLY O O 17.363 13.356 -2.725 1.00 . A A . 27 GLY O 1 1
1 482 1 1 60 PRO C C 18.834 11.087 -1.564 1.00 . A A . 28 PRO C 1 1
1 483 1 1 60 PRO CA C 19.768 12.279 -1.754 1.00 . A A . 28 PRO CA 1 1
1 484 1 1 60 PRO CB C 20.991 12.157 -0.833 1.00 . A A . 28 PRO CB 1 1
1 485 1 1 60 PRO CD C 19.944 14.250 -0.345 1.00 . A A . 28 PRO CD 1 1
1 486 1 1 60 PRO CG C 20.769 13.151 0.257 1.00 . A A . 28 PRO CG 1 1
1 487 1 1 60 PRO HA H 20.093 12.314 -2.784 1.00 . A A . 28 PRO HA 1 1
1 488 1 1 60 PRO HB2 H 21.048 11.151 -0.442 1.00 . A A . 28 PRO HB2 1 1
1 489 1 1 60 PRO HB3 H 21.887 12.380 -1.391 1.00 . A A . 28 PRO HB3 1 1
1 490 1 1 60 PRO HD2 H 19.313 14.705 0.404 1.00 . A A . 28 PRO HD2 1 1
1 491 1 1 60 PRO HD3 H 20.579 14.991 -0.808 1.00 . A A . 28 PRO HD3 1 1
1 492 1 1 60 PRO HG2 H 20.236 12.689 1.073 1.00 . A A . 28 PRO HG2 1 1
1 493 1 1 60 PRO HG3 H 21.717 13.539 0.600 1.00 . A A . 28 PRO HG3 1 1
1 494 1 1 60 PRO N N 19.142 13.545 -1.351 1.00 . A A . 28 PRO N 1 1
1 495 1 1 60 PRO O O 18.139 10.982 -0.550 1.00 . A A . 28 PRO O 1 1
1 496 1 1 61 LEU C C 18.470 7.933 -1.654 1.00 . A A . 29 LEU C 1 1
1 497 1 1 61 LEU CA C 17.922 9.054 -2.531 1.00 . A A . 29 LEU CA 1 1
1 498 1 1 61 LEU CB C 17.697 8.548 -3.957 1.00 . A A . 29 LEU CB 1 1
1 499 1 1 61 LEU CD1 C 16.968 8.984 -6.321 1.00 . A A . 29 LEU CD1 1 1
1 500 1 1 61 LEU CD2 C 15.853 10.186 -4.434 1.00 . A A . 29 LEU CD2 1 1
1 501 1 1 61 LEU CG C 17.159 9.594 -4.940 1.00 . A A . 29 LEU CG 1 1
1 502 1 1 61 LEU H H 19.435 10.310 -3.302 1.00 . A A . 29 LEU H 1 1
1 503 1 1 61 LEU HA H 16.978 9.382 -2.124 1.00 . A A . 29 LEU HA 1 1
1 504 1 1 61 LEU HB2 H 18.638 8.178 -4.335 1.00 . A A . 29 LEU HB2 1 1
1 505 1 1 61 LEU HB3 H 16.997 7.729 -3.919 1.00 . A A . 29 LEU HB3 1 1
1 506 1 1 61 LEU HD11 H 16.278 8.156 -6.257 1.00 . A A . 29 LEU HD11 1 1
1 507 1 1 61 LEU HD12 H 17.918 8.634 -6.695 1.00 . A A . 29 LEU HD12 1 1
1 508 1 1 61 LEU HD13 H 16.570 9.731 -6.992 1.00 . A A . 29 LEU HD13 1 1
1 509 1 1 61 LEU HD21 H 16.027 10.698 -3.500 1.00 . A A . 29 LEU HD21 1 1
1 510 1 1 61 LEU HD22 H 15.136 9.394 -4.281 1.00 . A A . 29 LEU HD22 1 1
1 511 1 1 61 LEU HD23 H 15.468 10.885 -5.162 1.00 . A A . 29 LEU HD23 1 1
1 512 1 1 61 LEU HG H 17.878 10.396 -5.029 1.00 . A A . 29 LEU HG 1 1
1 513 1 1 61 LEU N N 18.821 10.197 -2.544 1.00 . A A . 29 LEU N 1 1
1 514 1 1 61 LEU O O 19.524 7.362 -1.936 1.00 . A A . 29 LEU O 1 1
1 515 1 1 62 VAL C C 17.527 5.244 -0.128 1.00 . A A . 30 VAL C 1 1
1 516 1 1 62 VAL CA C 18.127 6.572 0.332 1.00 . A A . 30 VAL CA 1 1
1 517 1 1 62 VAL CB C 17.644 6.889 1.766 1.00 . A A . 30 VAL CB 1 1
1 518 1 1 62 VAL CG1 C 18.200 5.893 2.774 1.00 . A A . 30 VAL CG1 1 1
1 519 1 1 62 VAL CG2 C 18.022 8.309 2.158 1.00 . A A . 30 VAL CG2 1 1
1 520 1 1 62 VAL H H 16.928 8.138 -0.414 1.00 . A A . 30 VAL H 1 1
1 521 1 1 62 VAL HA H 19.204 6.496 0.337 1.00 . A A . 30 VAL HA 1 1
1 522 1 1 62 VAL HB H 16.567 6.812 1.782 1.00 . A A . 30 VAL HB 1 1
1 523 1 1 62 VAL HG11 H 17.886 4.895 2.505 1.00 . A A . 30 VAL HG11 1 1
1 524 1 1 62 VAL HG12 H 17.828 6.135 3.759 1.00 . A A . 30 VAL HG12 1 1
1 525 1 1 62 VAL HG13 H 19.279 5.946 2.773 1.00 . A A . 30 VAL HG13 1 1
1 526 1 1 62 VAL HG21 H 17.562 9.006 1.475 1.00 . A A . 30 VAL HG21 1 1
1 527 1 1 62 VAL HG22 H 19.096 8.421 2.117 1.00 . A A . 30 VAL HG22 1 1
1 528 1 1 62 VAL HG23 H 17.678 8.509 3.162 1.00 . A A . 30 VAL HG23 1 1
1 529 1 1 62 VAL N N 17.747 7.633 -0.589 1.00 . A A . 30 VAL N 1 1
1 530 1 1 62 VAL O O 16.460 5.222 -0.747 1.00 . A A . 30 VAL O 1 1
1 531 1 1 63 ALA C C 16.569 2.403 0.637 1.00 . A A . 31 ALA C 1 1
1 532 1 1 63 ALA CA C 17.751 2.824 -0.223 1.00 . A A . 31 ALA CA 1 1
1 533 1 1 63 ALA CB C 18.875 1.805 -0.114 1.00 . A A . 31 ALA CB 1 1
1 534 1 1 63 ALA H H 19.060 4.234 0.656 1.00 . A A . 31 ALA H 1 1
1 535 1 1 63 ALA HA H 17.434 2.868 -1.255 1.00 . A A . 31 ALA HA 1 1
1 536 1 1 63 ALA HB1 H 19.172 1.706 0.918 1.00 . A A . 31 ALA HB1 1 1
1 537 1 1 63 ALA HB2 H 19.718 2.136 -0.700 1.00 . A A . 31 ALA HB2 1 1
1 538 1 1 63 ALA HB3 H 18.533 0.849 -0.484 1.00 . A A . 31 ALA HB3 1 1
1 539 1 1 63 ALA N N 18.219 4.149 0.161 1.00 . A A . 31 ALA N 1 1
1 540 1 1 63 ALA O O 16.666 2.353 1.866 1.00 . A A . 31 ALA O 1 1
1 541 1 1 64 VAL C C 14.232 0.302 1.115 1.00 . A A . 32 VAL C 1 1
1 542 1 1 64 VAL CA C 14.228 1.762 0.673 1.00 . A A . 32 VAL CA 1 1
1 543 1 1 64 VAL CB C 12.997 2.023 -0.222 1.00 . A A . 32 VAL CB 1 1
1 544 1 1 64 VAL CG1 C 11.709 1.705 0.521 1.00 . A A . 32 VAL CG1 1 1
1 545 1 1 64 VAL CG2 C 12.992 3.463 -0.715 1.00 . A A . 32 VAL CG2 1 1
1 546 1 1 64 VAL H H 15.470 2.108 -0.997 1.00 . A A . 32 VAL H 1 1
1 547 1 1 64 VAL HA H 14.150 2.391 1.547 1.00 . A A . 32 VAL HA 1 1
1 548 1 1 64 VAL HB H 13.060 1.372 -1.081 1.00 . A A . 32 VAL HB 1 1
1 549 1 1 64 VAL HG11 H 10.866 1.875 -0.133 1.00 . A A . 32 VAL HG11 1 1
1 550 1 1 64 VAL HG12 H 11.625 2.344 1.387 1.00 . A A . 32 VAL HG12 1 1
1 551 1 1 64 VAL HG13 H 11.718 0.672 0.835 1.00 . A A . 32 VAL HG13 1 1
1 552 1 1 64 VAL HG21 H 13.899 3.657 -1.268 1.00 . A A . 32 VAL HG21 1 1
1 553 1 1 64 VAL HG22 H 12.936 4.133 0.131 1.00 . A A . 32 VAL HG22 1 1
1 554 1 1 64 VAL HG23 H 12.139 3.621 -1.357 1.00 . A A . 32 VAL HG23 1 1
1 555 1 1 64 VAL N N 15.459 2.104 -0.017 1.00 . A A . 32 VAL N 1 1
1 556 1 1 64 VAL O O 14.061 -0.607 0.304 1.00 . A A . 32 VAL O 1 1
1 557 1 1 65 GLU C C 12.991 -1.463 3.568 1.00 . A A . 33 GLU C 1 1
1 558 1 1 65 GLU CA C 14.380 -1.240 2.982 1.00 . A A . 33 GLU CA 1 1
1 559 1 1 65 GLU CB C 15.448 -1.393 4.064 1.00 . A A . 33 GLU CB 1 1
1 560 1 1 65 GLU CD C 17.226 -2.368 2.565 1.00 . A A . 33 GLU CD 1 1
1 561 1 1 65 GLU CG C 16.867 -1.266 3.539 1.00 . A A . 33 GLU CG 1 1
1 562 1 1 65 GLU H H 14.659 0.852 2.980 1.00 . A A . 33 GLU H 1 1
1 563 1 1 65 GLU HA H 14.555 -1.961 2.198 1.00 . A A . 33 GLU HA 1 1
1 564 1 1 65 GLU HB2 H 15.296 -0.633 4.812 1.00 . A A . 33 GLU HB2 1 1
1 565 1 1 65 GLU HB3 H 15.342 -2.364 4.524 1.00 . A A . 33 GLU HB3 1 1
1 566 1 1 65 GLU HG2 H 16.966 -0.317 3.036 1.00 . A A . 33 GLU HG2 1 1
1 567 1 1 65 GLU HG3 H 17.551 -1.305 4.373 1.00 . A A . 33 GLU HG3 1 1
1 568 1 1 65 GLU N N 14.448 0.090 2.401 1.00 . A A . 33 GLU N 1 1
1 569 1 1 65 GLU O O 12.384 -0.544 4.116 1.00 . A A . 33 GLU O 1 1
1 570 1 1 65 GLU OE1 O 17.384 -3.529 2.997 1.00 . A A . 33 GLU OE1 1 1
1 571 1 1 65 GLU OE2 O 17.354 -2.078 1.358 1.00 . A A . 33 GLU OE2 1 1
1 572 1 1 66 ILE C C 10.863 -2.861 5.308 1.00 . A A . 34 ILE C 1 1
1 573 1 1 66 ILE CA C 11.120 -3.020 3.805 1.00 . A A . 34 ILE CA 1 1
1 574 1 1 66 ILE CB C 10.753 -4.458 3.345 1.00 . A A . 34 ILE CB 1 1
1 575 1 1 66 ILE CD1 C 8.310 -3.925 2.835 1.00 . A A . 34 ILE CD1 1 1
1 576 1 1 66 ILE CG1 C 9.281 -4.776 3.625 1.00 . A A . 34 ILE CG1 1 1
1 577 1 1 66 ILE CG2 C 11.648 -5.490 4.014 1.00 . A A . 34 ILE CG2 1 1
1 578 1 1 66 ILE H H 13.085 -3.405 3.108 1.00 . A A . 34 ILE H 1 1
1 579 1 1 66 ILE HA H 10.479 -2.331 3.276 1.00 . A A . 34 ILE HA 1 1
1 580 1 1 66 ILE HB H 10.925 -4.517 2.281 1.00 . A A . 34 ILE HB 1 1
1 581 1 1 66 ILE HD11 H 8.438 -2.887 3.107 1.00 . A A . 34 ILE HD11 1 1
1 582 1 1 66 ILE HD12 H 7.299 -4.234 3.055 1.00 . A A . 34 ILE HD12 1 1
1 583 1 1 66 ILE HD13 H 8.501 -4.045 1.779 1.00 . A A . 34 ILE HD13 1 1
1 584 1 1 66 ILE HG12 H 9.090 -5.810 3.378 1.00 . A A . 34 ILE HG12 1 1
1 585 1 1 66 ILE HG13 H 9.082 -4.620 4.675 1.00 . A A . 34 ILE HG13 1 1
1 586 1 1 66 ILE HG21 H 12.672 -5.323 3.718 1.00 . A A . 34 ILE HG21 1 1
1 587 1 1 66 ILE HG22 H 11.343 -6.480 3.713 1.00 . A A . 34 ILE HG22 1 1
1 588 1 1 66 ILE HG23 H 11.564 -5.397 5.086 1.00 . A A . 34 ILE HG23 1 1
1 589 1 1 66 ILE N N 12.500 -2.692 3.448 1.00 . A A . 34 ILE N 1 1
1 590 1 1 66 ILE O O 9.744 -2.553 5.721 1.00 . A A . 34 ILE O 1 1
1 591 1 1 67 ASP C C 12.211 -1.552 8.049 1.00 . A A . 35 ASP C 1 1
1 592 1 1 67 ASP CA C 11.762 -2.927 7.569 1.00 . A A . 35 ASP CA 1 1
1 593 1 1 67 ASP CB C 12.579 -4.006 8.290 1.00 . A A . 35 ASP CB 1 1
1 594 1 1 67 ASP CG C 12.152 -5.416 7.934 1.00 . A A . 35 ASP CG 1 1
1 595 1 1 67 ASP H H 12.778 -3.257 5.734 1.00 . A A . 35 ASP H 1 1
1 596 1 1 67 ASP HA H 10.717 -3.055 7.813 1.00 . A A . 35 ASP HA 1 1
1 597 1 1 67 ASP HB2 H 13.618 -3.893 8.029 1.00 . A A . 35 ASP HB2 1 1
1 598 1 1 67 ASP HB3 H 12.466 -3.877 9.357 1.00 . A A . 35 ASP HB3 1 1
1 599 1 1 67 ASP N N 11.900 -3.040 6.118 1.00 . A A . 35 ASP N 1 1
1 600 1 1 67 ASP O O 12.327 -1.310 9.252 1.00 . A A . 35 ASP O 1 1
1 601 1 1 67 ASP OD1 O 11.057 -5.838 8.357 1.00 . A A . 35 ASP OD1 1 1
1 602 1 1 67 ASP OD2 O 12.923 -6.120 7.241 1.00 . A A . 35 ASP OD2 1 1
1 603 1 1 68 SER C C 11.807 1.609 7.785 1.00 . A A . 36 SER C 1 1
1 604 1 1 68 SER CA C 12.955 0.671 7.439 1.00 . A A . 36 SER CA 1 1
1 605 1 1 68 SER CB C 13.764 1.240 6.275 1.00 . A A . 36 SER CB 1 1
1 606 1 1 68 SER H H 12.304 -0.886 6.167 1.00 . A A . 36 SER H 1 1
1 607 1 1 68 SER HA H 13.599 0.578 8.300 1.00 . A A . 36 SER HA 1 1
1 608 1 1 68 SER HB2 H 14.590 0.583 6.061 1.00 . A A . 36 SER HB2 1 1
1 609 1 1 68 SER HB3 H 13.131 1.319 5.403 1.00 . A A . 36 SER HB3 1 1
1 610 1 1 68 SER HG H 15.219 2.550 6.386 1.00 . A A . 36 SER HG 1 1
1 611 1 1 68 SER N N 12.461 -0.655 7.108 1.00 . A A . 36 SER N 1 1
1 612 1 1 68 SER O O 10.688 1.461 7.285 1.00 . A A . 36 SER O 1 1
1 613 1 1 68 SER OG O 14.276 2.522 6.587 1.00 . A A . 36 SER OG 1 1
1 614 1 1 69 ARG C C 11.107 4.702 8.054 1.00 . A A . 37 ARG C 1 1
1 615 1 1 69 ARG CA C 11.130 3.567 9.066 1.00 . A A . 37 ARG CA 1 1
1 616 1 1 69 ARG CB C 11.513 4.122 10.438 1.00 . A A . 37 ARG CB 1 1
1 617 1 1 69 ARG CD C 12.381 3.630 12.740 1.00 . A A . 37 ARG CD 1 1
1 618 1 1 69 ARG CG C 11.725 3.053 11.496 1.00 . A A . 37 ARG CG 1 1
1 619 1 1 69 ARG CZ C 14.298 5.103 13.257 1.00 . A A . 37 ARG CZ 1 1
1 620 1 1 69 ARG H H 13.015 2.619 9.004 1.00 . A A . 37 ARG H 1 1
1 621 1 1 69 ARG HA H 10.156 3.107 9.118 1.00 . A A . 37 ARG HA 1 1
1 622 1 1 69 ARG HB2 H 12.428 4.685 10.341 1.00 . A A . 37 ARG HB2 1 1
1 623 1 1 69 ARG HB3 H 10.731 4.782 10.778 1.00 . A A . 37 ARG HB3 1 1
1 624 1 1 69 ARG HD2 H 11.725 4.374 13.166 1.00 . A A . 37 ARG HD2 1 1
1 625 1 1 69 ARG HD3 H 12.534 2.834 13.452 1.00 . A A . 37 ARG HD3 1 1
1 626 1 1 69 ARG HE H 14.097 4.021 11.583 1.00 . A A . 37 ARG HE 1 1
1 627 1 1 69 ARG HG2 H 10.768 2.633 11.768 1.00 . A A . 37 ARG HG2 1 1
1 628 1 1 69 ARG HG3 H 12.359 2.279 11.092 1.00 . A A . 37 ARG HG3 1 1
1 629 1 1 69 ARG HH11 H 12.890 5.018 14.715 1.00 . A A . 37 ARG HH11 1 1
1 630 1 1 69 ARG HH12 H 14.241 6.054 15.047 1.00 . A A . 37 ARG HH12 1 1
1 631 1 1 69 ARG HH21 H 15.881 5.402 12.013 1.00 . A A . 37 ARG HH21 1 1
1 632 1 1 69 ARG HH22 H 15.932 6.270 13.520 1.00 . A A . 37 ARG HH22 1 1
1 633 1 1 69 ARG N N 12.100 2.569 8.649 1.00 . A A . 37 ARG N 1 1
1 634 1 1 69 ARG NE N 13.673 4.253 12.441 1.00 . A A . 37 ARG NE 1 1
1 635 1 1 69 ARG NH1 N 13.765 5.418 14.431 1.00 . A A . 37 ARG NH1 1 1
1 636 1 1 69 ARG NH2 N 15.461 5.635 12.903 1.00 . A A . 37 ARG NH2 1 1
1 637 1 1 69 ARG O O 12.154 5.107 7.550 1.00 . A A . 37 ARG O 1 1
1 638 1 1 70 PHE C C 10.573 7.545 7.294 1.00 . A A . 38 PHE C 1 1
1 639 1 1 70 PHE CA C 9.786 6.329 6.823 1.00 . A A . 38 PHE CA 1 1
1 640 1 1 70 PHE CB C 8.316 6.700 6.617 1.00 . A A . 38 PHE CB 1 1
1 641 1 1 70 PHE CD1 C 6.441 5.044 6.462 1.00 . A A . 38 PHE CD1 1 1
1 642 1 1 70 PHE CD2 C 7.891 5.292 4.585 1.00 . A A . 38 PHE CD2 1 1
1 643 1 1 70 PHE CE1 C 5.721 4.082 5.784 1.00 . A A . 38 PHE CE1 1 1
1 644 1 1 70 PHE CE2 C 7.173 4.331 3.902 1.00 . A A . 38 PHE CE2 1 1
1 645 1 1 70 PHE CG C 7.532 5.660 5.872 1.00 . A A . 38 PHE CG 1 1
1 646 1 1 70 PHE CZ C 6.080 3.745 4.482 1.00 . A A . 38 PHE CZ 1 1
1 647 1 1 70 PHE H H 9.116 4.863 8.207 1.00 . A A . 38 PHE H 1 1
1 648 1 1 70 PHE HA H 10.196 6.000 5.879 1.00 . A A . 38 PHE HA 1 1
1 649 1 1 70 PHE HB2 H 7.849 6.839 7.581 1.00 . A A . 38 PHE HB2 1 1
1 650 1 1 70 PHE HB3 H 8.259 7.623 6.060 1.00 . A A . 38 PHE HB3 1 1
1 651 1 1 70 PHE HD1 H 6.154 5.324 7.464 1.00 . A A . 38 PHE HD1 1 1
1 652 1 1 70 PHE HD2 H 8.740 5.764 4.114 1.00 . A A . 38 PHE HD2 1 1
1 653 1 1 70 PHE HE1 H 4.872 3.609 6.256 1.00 . A A . 38 PHE HE1 1 1
1 654 1 1 70 PHE HE2 H 7.460 4.052 2.898 1.00 . A A . 38 PHE HE2 1 1
1 655 1 1 70 PHE HZ H 5.517 3.001 3.941 1.00 . A A . 38 PHE HZ 1 1
1 656 1 1 70 PHE N N 9.921 5.227 7.769 1.00 . A A . 38 PHE N 1 1
1 657 1 1 70 PHE O O 11.194 8.243 6.492 1.00 . A A . 38 PHE O 1 1
1 658 1 1 71 SER C C 12.808 8.677 9.024 1.00 . A A . 39 SER C 1 1
1 659 1 1 71 SER CA C 11.302 8.888 9.183 1.00 . A A . 39 SER CA 1 1
1 660 1 1 71 SER CB C 10.933 9.038 10.661 1.00 . A A . 39 SER CB 1 1
1 661 1 1 71 SER H H 10.039 7.192 9.188 1.00 . A A . 39 SER H 1 1
1 662 1 1 71 SER HA H 11.019 9.787 8.655 1.00 . A A . 39 SER HA 1 1
1 663 1 1 71 SER HB2 H 9.862 9.140 10.751 1.00 . A A . 39 SER HB2 1 1
1 664 1 1 71 SER HB3 H 11.256 8.159 11.200 1.00 . A A . 39 SER HB3 1 1
1 665 1 1 71 SER HG H 11.044 10.440 12.027 1.00 . A A . 39 SER HG 1 1
1 666 1 1 71 SER N N 10.565 7.777 8.599 1.00 . A A . 39 SER N 1 1
1 667 1 1 71 SER O O 13.578 9.635 8.954 1.00 . A A . 39 SER O 1 1
1 668 1 1 71 SER OG O 11.547 10.178 11.243 1.00 . A A . 39 SER OG 1 1
1 669 1 1 72 ASP C C 15.087 7.255 7.370 1.00 . A A . 40 ASP C 1 1
1 670 1 1 72 ASP CA C 14.634 7.079 8.813 1.00 . A A . 40 ASP CA 1 1
1 671 1 1 72 ASP CB C 14.885 5.638 9.269 1.00 . A A . 40 ASP CB 1 1
1 672 1 1 72 ASP CG C 16.356 5.330 9.471 1.00 . A A . 40 ASP CG 1 1
1 673 1 1 72 ASP H H 12.556 6.694 8.944 1.00 . A A . 40 ASP H 1 1
1 674 1 1 72 ASP HA H 15.194 7.754 9.442 1.00 . A A . 40 ASP HA 1 1
1 675 1 1 72 ASP HB2 H 14.372 5.471 10.205 1.00 . A A . 40 ASP HB2 1 1
1 676 1 1 72 ASP HB3 H 14.493 4.960 8.524 1.00 . A A . 40 ASP HB3 1 1
1 677 1 1 72 ASP N N 13.220 7.416 8.939 1.00 . A A . 40 ASP N 1 1
1 678 1 1 72 ASP O O 16.224 7.642 7.102 1.00 . A A . 40 ASP O 1 1
1 679 1 1 72 ASP OD1 O 16.866 5.494 10.600 1.00 . A A . 40 ASP OD1 1 1
1 680 1 1 72 ASP OD2 O 17.015 4.932 8.487 1.00 . A A . 40 ASP OD2 1 1
1 681 1 1 73 LEU C C 14.505 8.614 4.627 1.00 . A A . 41 LEU C 1 1
1 682 1 1 73 LEU CA C 14.452 7.141 5.017 1.00 . A A . 41 LEU CA 1 1
1 683 1 1 73 LEU CB C 13.391 6.416 4.184 1.00 . A A . 41 LEU CB 1 1
1 684 1 1 73 LEU CD1 C 12.198 4.303 3.575 1.00 . A A . 41 LEU CD1 1 1
1 685 1 1 73 LEU CD2 C 14.680 4.295 3.825 1.00 . A A . 41 LEU CD2 1 1
1 686 1 1 73 LEU CG C 13.375 4.894 4.330 1.00 . A A . 41 LEU CG 1 1
1 687 1 1 73 LEU H H 13.295 6.650 6.723 1.00 . A A . 41 LEU H 1 1
1 688 1 1 73 LEU HA H 15.415 6.697 4.817 1.00 . A A . 41 LEU HA 1 1
1 689 1 1 73 LEU HB2 H 12.421 6.795 4.472 1.00 . A A . 41 LEU HB2 1 1
1 690 1 1 73 LEU HB3 H 13.557 6.653 3.144 1.00 . A A . 41 LEU HB3 1 1
1 691 1 1 73 LEU HD11 H 11.276 4.696 3.978 1.00 . A A . 41 LEU HD11 1 1
1 692 1 1 73 LEU HD12 H 12.206 3.228 3.679 1.00 . A A . 41 LEU HD12 1 1
1 693 1 1 73 LEU HD13 H 12.273 4.564 2.529 1.00 . A A . 41 LEU HD13 1 1
1 694 1 1 73 LEU HD21 H 15.501 4.670 4.418 1.00 . A A . 41 LEU HD21 1 1
1 695 1 1 73 LEU HD22 H 14.827 4.571 2.792 1.00 . A A . 41 LEU HD22 1 1
1 696 1 1 73 LEU HD23 H 14.637 3.220 3.908 1.00 . A A . 41 LEU HD23 1 1
1 697 1 1 73 LEU HG H 13.267 4.636 5.374 1.00 . A A . 41 LEU HG 1 1
1 698 1 1 73 LEU N N 14.176 6.983 6.443 1.00 . A A . 41 LEU N 1 1
1 699 1 1 73 LEU O O 14.995 8.963 3.556 1.00 . A A . 41 LEU O 1 1
1 700 1 1 74 GLY C C 12.688 11.531 5.099 1.00 . A A . 42 GLY C 1 1
1 701 1 1 74 GLY CA C 14.057 10.900 5.242 1.00 . A A . 42 GLY CA 1 1
1 702 1 1 74 GLY H H 13.581 9.140 6.318 1.00 . A A . 42 GLY H 1 1
1 703 1 1 74 GLY HA2 H 14.577 11.378 6.059 1.00 . A A . 42 GLY HA2 1 1
1 704 1 1 74 GLY HA3 H 14.613 11.067 4.331 1.00 . A A . 42 GLY HA3 1 1
1 705 1 1 74 GLY N N 13.997 9.475 5.498 1.00 . A A . 42 GLY N 1 1
1 706 1 1 74 GLY O O 12.574 12.739 4.886 1.00 . A A . 42 GLY O 1 1
1 707 1 1 75 LEU C C 9.848 11.787 6.477 1.00 . A A . 43 LEU C 1 1
1 708 1 1 75 LEU CA C 10.282 11.224 5.130 1.00 . A A . 43 LEU CA 1 1
1 709 1 1 75 LEU CB C 9.301 10.119 4.697 1.00 . A A . 43 LEU CB 1 1
1 710 1 1 75 LEU CD1 C 9.440 10.713 2.250 1.00 . A A . 43 LEU CD1 1 1
1 711 1 1 75 LEU CD2 C 10.707 8.734 3.117 1.00 . A A . 43 LEU CD2 1 1
1 712 1 1 75 LEU CG C 9.450 9.581 3.264 1.00 . A A . 43 LEU CG 1 1
1 713 1 1 75 LEU H H 11.793 9.766 5.380 1.00 . A A . 43 LEU H 1 1
1 714 1 1 75 LEU HA H 10.266 12.019 4.400 1.00 . A A . 43 LEU HA 1 1
1 715 1 1 75 LEU HB2 H 9.417 9.289 5.376 1.00 . A A . 43 LEU HB2 1 1
1 716 1 1 75 LEU HB3 H 8.297 10.504 4.806 1.00 . A A . 43 LEU HB3 1 1
1 717 1 1 75 LEU HD11 H 9.585 10.308 1.258 1.00 . A A . 43 LEU HD11 1 1
1 718 1 1 75 LEU HD12 H 10.236 11.406 2.475 1.00 . A A . 43 LEU HD12 1 1
1 719 1 1 75 LEU HD13 H 8.492 11.225 2.294 1.00 . A A . 43 LEU HD13 1 1
1 720 1 1 75 LEU HD21 H 11.574 9.332 3.360 1.00 . A A . 43 LEU HD21 1 1
1 721 1 1 75 LEU HD22 H 10.788 8.383 2.101 1.00 . A A . 43 LEU HD22 1 1
1 722 1 1 75 LEU HD23 H 10.652 7.889 3.787 1.00 . A A . 43 LEU HD23 1 1
1 723 1 1 75 LEU HG H 8.602 8.947 3.046 1.00 . A A . 43 LEU HG 1 1
1 724 1 1 75 LEU N N 11.645 10.723 5.220 1.00 . A A . 43 LEU N 1 1
1 725 1 1 75 LEU O O 9.924 11.105 7.499 1.00 . A A . 43 LEU O 1 1
1 726 1 1 76 SER C C 7.392 13.415 7.767 1.00 . A A . 44 SER C 1 1
1 727 1 1 76 SER CA C 8.898 13.653 7.689 1.00 . A A . 44 SER CA 1 1
1 728 1 1 76 SER CB C 9.218 15.147 7.688 1.00 . A A . 44 SER CB 1 1
1 729 1 1 76 SER H H 9.483 13.575 5.661 1.00 . A A . 44 SER H 1 1
1 730 1 1 76 SER HA H 9.373 13.187 8.539 1.00 . A A . 44 SER HA 1 1
1 731 1 1 76 SER HB2 H 8.670 15.632 6.894 1.00 . A A . 44 SER HB2 1 1
1 732 1 1 76 SER HB3 H 8.935 15.576 8.638 1.00 . A A . 44 SER HB3 1 1
1 733 1 1 76 SER HG H 11.101 14.651 7.914 1.00 . A A . 44 SER HG 1 1
1 734 1 1 76 SER N N 9.428 13.041 6.484 1.00 . A A . 44 SER N 1 1
1 735 1 1 76 SER O O 6.830 12.738 6.904 1.00 . A A . 44 SER O 1 1
1 736 1 1 76 SER OG O 10.604 15.360 7.485 1.00 . A A . 44 SER OG 1 1
1 737 1 1 77 SER C C 4.512 14.160 7.741 1.00 . A A . 45 SER C 1 1
1 738 1 1 77 SER CA C 5.311 13.758 8.982 1.00 . A A . 45 SER CA 1 1
1 739 1 1 77 SER CB C 4.830 14.545 10.202 1.00 . A A . 45 SER CB 1 1
1 740 1 1 77 SER H H 7.232 14.541 9.412 1.00 . A A . 45 SER H 1 1
1 741 1 1 77 SER HA H 5.158 12.705 9.165 1.00 . A A . 45 SER HA 1 1
1 742 1 1 77 SER HB2 H 5.000 15.598 10.038 1.00 . A A . 45 SER HB2 1 1
1 743 1 1 77 SER HB3 H 3.775 14.369 10.350 1.00 . A A . 45 SER HB3 1 1
1 744 1 1 77 SER HG H 6.448 14.437 11.311 1.00 . A A . 45 SER HG 1 1
1 745 1 1 77 SER N N 6.741 13.970 8.782 1.00 . A A . 45 SER N 1 1
1 746 1 1 77 SER O O 3.668 13.399 7.258 1.00 . A A . 45 SER O 1 1
1 747 1 1 77 SER OG O 5.530 14.146 11.371 1.00 . A A . 45 SER OG 1 1
1 748 1 1 78 LEU C C 4.470 15.017 4.799 1.00 . A A . 46 LEU C 1 1
1 749 1 1 78 LEU CA C 4.115 15.846 6.029 1.00 . A A . 46 LEU CA 1 1
1 750 1 1 78 LEU CB C 4.464 17.319 5.790 1.00 . A A . 46 LEU CB 1 1
1 751 1 1 78 LEU CD1 C 2.280 17.885 4.694 1.00 . A A . 46 LEU CD1 1 1
1 752 1 1 78 LEU CD2 C 4.243 19.404 4.418 1.00 . A A . 46 LEU CD2 1 1
1 753 1 1 78 LEU CG C 3.793 17.960 4.573 1.00 . A A . 46 LEU CG 1 1
1 754 1 1 78 LEU H H 5.501 15.896 7.630 1.00 . A A . 46 LEU H 1 1
1 755 1 1 78 LEU HA H 3.053 15.761 6.207 1.00 . A A . 46 LEU HA 1 1
1 756 1 1 78 LEU HB2 H 4.182 17.880 6.668 1.00 . A A . 46 LEU HB2 1 1
1 757 1 1 78 LEU HB3 H 5.533 17.395 5.663 1.00 . A A . 46 LEU HB3 1 1
1 758 1 1 78 LEU HD11 H 1.964 18.399 5.590 1.00 . A A . 46 LEU HD11 1 1
1 759 1 1 78 LEU HD12 H 1.973 16.851 4.744 1.00 . A A . 46 LEU HD12 1 1
1 760 1 1 78 LEU HD13 H 1.828 18.353 3.833 1.00 . A A . 46 LEU HD13 1 1
1 761 1 1 78 LEU HD21 H 3.752 19.845 3.562 1.00 . A A . 46 LEU HD21 1 1
1 762 1 1 78 LEU HD22 H 5.313 19.435 4.274 1.00 . A A . 46 LEU HD22 1 1
1 763 1 1 78 LEU HD23 H 3.984 19.960 5.308 1.00 . A A . 46 LEU HD23 1 1
1 764 1 1 78 LEU HG H 4.084 17.421 3.684 1.00 . A A . 46 LEU HG 1 1
1 765 1 1 78 LEU N N 4.805 15.342 7.211 1.00 . A A . 46 LEU N 1 1
1 766 1 1 78 LEU O O 3.621 14.749 3.948 1.00 . A A . 46 LEU O 1 1
1 767 1 1 79 ASP C C 5.545 12.447 3.558 1.00 . A A . 47 ASP C 1 1
1 768 1 1 79 ASP CA C 6.188 13.824 3.565 1.00 . A A . 47 ASP CA 1 1
1 769 1 1 79 ASP CB C 7.709 13.675 3.572 1.00 . A A . 47 ASP CB 1 1
1 770 1 1 79 ASP CG C 8.432 15.002 3.570 1.00 . A A . 47 ASP CG 1 1
1 771 1 1 79 ASP H H 6.351 14.802 5.438 1.00 . A A . 47 ASP H 1 1
1 772 1 1 79 ASP HA H 5.891 14.352 2.670 1.00 . A A . 47 ASP HA 1 1
1 773 1 1 79 ASP HB2 H 8.005 13.131 4.455 1.00 . A A . 47 ASP HB2 1 1
1 774 1 1 79 ASP HB3 H 8.012 13.122 2.696 1.00 . A A . 47 ASP HB3 1 1
1 775 1 1 79 ASP N N 5.726 14.596 4.713 1.00 . A A . 47 ASP N 1 1
1 776 1 1 79 ASP O O 5.208 11.916 2.503 1.00 . A A . 47 ASP O 1 1
1 777 1 1 79 ASP OD1 O 8.244 15.778 2.615 1.00 . A A . 47 ASP OD1 1 1
1 778 1 1 79 ASP OD2 O 9.193 15.278 4.521 1.00 . A A . 47 ASP OD2 1 1
1 779 1 1 80 LEU C C 3.303 10.642 4.389 1.00 . A A . 48 LEU C 1 1
1 780 1 1 80 LEU CA C 4.738 10.580 4.908 1.00 . A A . 48 LEU CA 1 1
1 781 1 1 80 LEU CB C 4.780 10.169 6.392 1.00 . A A . 48 LEU CB 1 1
1 782 1 1 80 LEU CD1 C 5.000 8.318 8.064 1.00 . A A . 48 LEU CD1 1 1
1 783 1 1 80 LEU CD2 C 2.928 8.484 6.702 1.00 . A A . 48 LEU CD2 1 1
1 784 1 1 80 LEU CG C 4.433 8.707 6.708 1.00 . A A . 48 LEU CG 1 1
1 785 1 1 80 LEU H H 5.707 12.350 5.546 1.00 . A A . 48 LEU H 1 1
1 786 1 1 80 LEU HA H 5.293 9.861 4.323 1.00 . A A . 48 LEU HA 1 1
1 787 1 1 80 LEU HB2 H 5.776 10.362 6.762 1.00 . A A . 48 LEU HB2 1 1
1 788 1 1 80 LEU HB3 H 4.090 10.800 6.932 1.00 . A A . 48 LEU HB3 1 1
1 789 1 1 80 LEU HD11 H 4.593 8.969 8.823 1.00 . A A . 48 LEU HD11 1 1
1 790 1 1 80 LEU HD12 H 6.076 8.415 8.046 1.00 . A A . 48 LEU HD12 1 1
1 791 1 1 80 LEU HD13 H 4.734 7.295 8.286 1.00 . A A . 48 LEU HD13 1 1
1 792 1 1 80 LEU HD21 H 2.531 8.735 5.729 1.00 . A A . 48 LEU HD21 1 1
1 793 1 1 80 LEU HD22 H 2.467 9.111 7.450 1.00 . A A . 48 LEU HD22 1 1
1 794 1 1 80 LEU HD23 H 2.717 7.448 6.920 1.00 . A A . 48 LEU HD23 1 1
1 795 1 1 80 LEU HG H 4.875 8.064 5.961 1.00 . A A . 48 LEU HG 1 1
1 796 1 1 80 LEU N N 5.377 11.880 4.747 1.00 . A A . 48 LEU N 1 1
1 797 1 1 80 LEU O O 2.869 9.777 3.630 1.00 . A A . 48 LEU O 1 1
1 798 1 1 81 ALA C C 1.179 12.072 2.813 1.00 . A A . 49 ALA C 1 1
1 799 1 1 81 ALA CA C 1.219 11.908 4.327 1.00 . A A . 49 ALA CA 1 1
1 800 1 1 81 ALA CB C 0.631 13.136 5.004 1.00 . A A . 49 ALA CB 1 1
1 801 1 1 81 ALA H H 2.991 12.335 5.404 1.00 . A A . 49 ALA H 1 1
1 802 1 1 81 ALA HA H 0.629 11.049 4.606 1.00 . A A . 49 ALA HA 1 1
1 803 1 1 81 ALA HB1 H 1.221 14.004 4.750 1.00 . A A . 49 ALA HB1 1 1
1 804 1 1 81 ALA HB2 H 0.640 12.994 6.075 1.00 . A A . 49 ALA HB2 1 1
1 805 1 1 81 ALA HB3 H -0.384 13.280 4.668 1.00 . A A . 49 ALA HB3 1 1
1 806 1 1 81 ALA N N 2.587 11.691 4.784 1.00 . A A . 49 ALA N 1 1
1 807 1 1 81 ALA O O 0.291 11.548 2.139 1.00 . A A . 49 ALA O 1 1
1 808 1 1 82 THR C C 2.516 11.673 0.142 1.00 . A A . 50 THR C 1 1
1 809 1 1 82 THR CA C 2.280 13.003 0.856 1.00 . A A . 50 THR CA 1 1
1 810 1 1 82 THR CB C 3.434 13.975 0.542 1.00 . A A . 50 THR CB 1 1
1 811 1 1 82 THR CG2 C 3.470 14.328 -0.940 1.00 . A A . 50 THR CG2 1 1
1 812 1 1 82 THR H H 2.812 13.213 2.888 1.00 . A A . 50 THR H 1 1
1 813 1 1 82 THR HA H 1.358 13.436 0.498 1.00 . A A . 50 THR HA 1 1
1 814 1 1 82 THR HB H 4.368 13.500 0.809 1.00 . A A . 50 THR HB 1 1
1 815 1 1 82 THR HG1 H 3.530 14.996 2.237 1.00 . A A . 50 THR HG1 1 1
1 816 1 1 82 THR HG21 H 4.298 14.993 -1.132 1.00 . A A . 50 THR HG21 1 1
1 817 1 1 82 THR HG22 H 2.546 14.814 -1.216 1.00 . A A . 50 THR HG22 1 1
1 818 1 1 82 THR HG23 H 3.590 13.426 -1.522 1.00 . A A . 50 THR HG23 1 1
1 819 1 1 82 THR N N 2.156 12.798 2.289 1.00 . A A . 50 THR N 1 1
1 820 1 1 82 THR O O 1.879 11.378 -0.865 1.00 . A A . 50 THR O 1 1
1 821 1 1 82 THR OG1 O 3.280 15.173 1.319 1.00 . A A . 50 THR OG1 1 1
1 822 1 1 83 LEU C C 2.495 8.691 0.004 1.00 . A A . 51 LEU C 1 1
1 823 1 1 83 LEU CA C 3.743 9.562 0.128 1.00 . A A . 51 LEU CA 1 1
1 824 1 1 83 LEU CB C 4.790 8.862 0.998 1.00 . A A . 51 LEU CB 1 1
1 825 1 1 83 LEU CD1 C 5.965 7.635 -0.850 1.00 . A A . 51 LEU CD1 1 1
1 826 1 1 83 LEU CD2 C 6.176 6.843 1.513 1.00 . A A . 51 LEU CD2 1 1
1 827 1 1 83 LEU CG C 5.261 7.497 0.491 1.00 . A A . 51 LEU CG 1 1
1 828 1 1 83 LEU H H 3.879 11.158 1.513 1.00 . A A . 51 LEU H 1 1
1 829 1 1 83 LEU HA H 4.155 9.724 -0.856 1.00 . A A . 51 LEU HA 1 1
1 830 1 1 83 LEU HB2 H 5.652 9.509 1.076 1.00 . A A . 51 LEU HB2 1 1
1 831 1 1 83 LEU HB3 H 4.374 8.729 1.986 1.00 . A A . 51 LEU HB3 1 1
1 832 1 1 83 LEU HD11 H 6.820 8.286 -0.742 1.00 . A A . 51 LEU HD11 1 1
1 833 1 1 83 LEU HD12 H 5.283 8.054 -1.574 1.00 . A A . 51 LEU HD12 1 1
1 834 1 1 83 LEU HD13 H 6.295 6.663 -1.186 1.00 . A A . 51 LEU HD13 1 1
1 835 1 1 83 LEU HD21 H 5.642 6.710 2.441 1.00 . A A . 51 LEU HD21 1 1
1 836 1 1 83 LEU HD22 H 7.038 7.472 1.680 1.00 . A A . 51 LEU HD22 1 1
1 837 1 1 83 LEU HD23 H 6.498 5.881 1.142 1.00 . A A . 51 LEU HD23 1 1
1 838 1 1 83 LEU HG H 4.401 6.856 0.352 1.00 . A A . 51 LEU HG 1 1
1 839 1 1 83 LEU N N 3.414 10.865 0.696 1.00 . A A . 51 LEU N 1 1
1 840 1 1 83 LEU O O 2.280 8.038 -1.018 1.00 . A A . 51 LEU O 1 1
1 841 1 1 84 ILE C C -0.488 8.437 -0.086 1.00 . A A . 52 ILE C 1 1
1 842 1 1 84 ILE CA C 0.422 7.949 1.039 1.00 . A A . 52 ILE CA 1 1
1 843 1 1 84 ILE CB C -0.318 8.072 2.389 1.00 . A A . 52 ILE CB 1 1
1 844 1 1 84 ILE CD1 C -0.111 7.573 4.883 1.00 . A A . 52 ILE CD1 1 1
1 845 1 1 84 ILE CG1 C 0.552 7.520 3.522 1.00 . A A . 52 ILE CG1 1 1
1 846 1 1 84 ILE CG2 C -1.655 7.344 2.339 1.00 . A A . 52 ILE CG2 1 1
1 847 1 1 84 ILE H H 1.914 9.221 1.843 1.00 . A A . 52 ILE H 1 1
1 848 1 1 84 ILE HA H 0.657 6.907 0.872 1.00 . A A . 52 ILE HA 1 1
1 849 1 1 84 ILE HB H -0.512 9.118 2.573 1.00 . A A . 52 ILE HB 1 1
1 850 1 1 84 ILE HD11 H 0.557 7.159 5.624 1.00 . A A . 52 ILE HD11 1 1
1 851 1 1 84 ILE HD12 H -1.024 6.999 4.860 1.00 . A A . 52 ILE HD12 1 1
1 852 1 1 84 ILE HD13 H -0.336 8.599 5.134 1.00 . A A . 52 ILE HD13 1 1
1 853 1 1 84 ILE HG12 H 0.794 6.490 3.312 1.00 . A A . 52 ILE HG12 1 1
1 854 1 1 84 ILE HG13 H 1.467 8.094 3.575 1.00 . A A . 52 ILE HG13 1 1
1 855 1 1 84 ILE HG21 H -2.141 7.417 3.300 1.00 . A A . 52 ILE HG21 1 1
1 856 1 1 84 ILE HG22 H -1.491 6.305 2.096 1.00 . A A . 52 ILE HG22 1 1
1 857 1 1 84 ILE HG23 H -2.282 7.795 1.584 1.00 . A A . 52 ILE HG23 1 1
1 858 1 1 84 ILE N N 1.671 8.698 1.046 1.00 . A A . 52 ILE N 1 1
1 859 1 1 84 ILE O O -1.019 7.643 -0.860 1.00 . A A . 52 ILE O 1 1
1 860 1 1 85 SER C C -0.964 10.042 -2.612 1.00 . A A . 53 SER C 1 1
1 861 1 1 85 SER CA C -1.480 10.358 -1.205 1.00 . A A . 53 SER CA 1 1
1 862 1 1 85 SER CB C -1.544 11.868 -0.982 1.00 . A A . 53 SER CB 1 1
1 863 1 1 85 SER H H -0.161 10.334 0.448 1.00 . A A . 53 SER H 1 1
1 864 1 1 85 SER HA H -2.472 9.946 -1.098 1.00 . A A . 53 SER HA 1 1
1 865 1 1 85 SER HB2 H -0.564 12.294 -1.134 1.00 . A A . 53 SER HB2 1 1
1 866 1 1 85 SER HB3 H -2.242 12.305 -1.679 1.00 . A A . 53 SER HB3 1 1
1 867 1 1 85 SER HG H -1.417 12.865 0.704 1.00 . A A . 53 SER HG 1 1
1 868 1 1 85 SER N N -0.634 9.751 -0.186 1.00 . A A . 53 SER N 1 1
1 869 1 1 85 SER O O -1.749 9.836 -3.540 1.00 . A A . 53 SER O 1 1
1 870 1 1 85 SER OG O -1.970 12.161 0.340 1.00 . A A . 53 SER OG 1 1
1 871 1 1 86 ASN C C 0.672 8.229 -4.441 1.00 . A A . 54 ASN C 1 1
1 872 1 1 86 ASN CA C 0.982 9.665 -4.038 1.00 . A A . 54 ASN CA 1 1
1 873 1 1 86 ASN CB C 2.500 9.864 -3.975 1.00 . A A . 54 ASN CB 1 1
1 874 1 1 86 ASN CG C 2.911 11.325 -3.995 1.00 . A A . 54 ASN CG 1 1
1 875 1 1 86 ASN H H 0.931 10.195 -1.984 1.00 . A A . 54 ASN H 1 1
1 876 1 1 86 ASN HA H 0.571 10.329 -4.783 1.00 . A A . 54 ASN HA 1 1
1 877 1 1 86 ASN HB2 H 2.876 9.421 -3.066 1.00 . A A . 54 ASN HB2 1 1
1 878 1 1 86 ASN HB3 H 2.955 9.372 -4.823 1.00 . A A . 54 ASN HB3 1 1
1 879 1 1 86 ASN HD21 H 4.651 10.852 -4.830 1.00 . A A . 54 ASN HD21 1 1
1 880 1 1 86 ASN HD22 H 4.399 12.532 -4.510 1.00 . A A . 54 ASN HD22 1 1
1 881 1 1 86 ASN N N 0.356 9.993 -2.757 1.00 . A A . 54 ASN N 1 1
1 882 1 1 86 ASN ND2 N 4.105 11.596 -4.497 1.00 . A A . 54 ASN ND2 1 1
1 883 1 1 86 ASN O O 0.570 7.918 -5.625 1.00 . A A . 54 ASN O 1 1
1 884 1 1 86 ASN OD1 O 2.166 12.203 -3.564 1.00 . A A . 54 ASN OD1 1 1
1 885 1 1 87 LEU C C -1.300 5.802 -3.941 1.00 . A A . 55 LEU C 1 1
1 886 1 1 87 LEU CA C 0.200 5.963 -3.707 1.00 . A A . 55 LEU CA 1 1
1 887 1 1 87 LEU CB C 0.655 5.091 -2.536 1.00 . A A . 55 LEU CB 1 1
1 888 1 1 87 LEU CD1 C 1.368 3.144 -3.945 1.00 . A A . 55 LEU CD1 1 1
1 889 1 1 87 LEU CD2 C 0.948 2.829 -1.503 1.00 . A A . 55 LEU CD2 1 1
1 890 1 1 87 LEU CG C 0.529 3.583 -2.755 1.00 . A A . 55 LEU CG 1 1
1 891 1 1 87 LEU H H 0.636 7.663 -2.524 1.00 . A A . 55 LEU H 1 1
1 892 1 1 87 LEU HA H 0.726 5.661 -4.599 1.00 . A A . 55 LEU HA 1 1
1 893 1 1 87 LEU HB2 H 1.690 5.319 -2.329 1.00 . A A . 55 LEU HB2 1 1
1 894 1 1 87 LEU HB3 H 0.068 5.356 -1.669 1.00 . A A . 55 LEU HB3 1 1
1 895 1 1 87 LEU HD11 H 1.314 2.071 -4.047 1.00 . A A . 55 LEU HD11 1 1
1 896 1 1 87 LEU HD12 H 2.395 3.440 -3.790 1.00 . A A . 55 LEU HD12 1 1
1 897 1 1 87 LEU HD13 H 0.990 3.609 -4.844 1.00 . A A . 55 LEU HD13 1 1
1 898 1 1 87 LEU HD21 H 0.881 1.766 -1.683 1.00 . A A . 55 LEU HD21 1 1
1 899 1 1 87 LEU HD22 H 0.294 3.097 -0.685 1.00 . A A . 55 LEU HD22 1 1
1 900 1 1 87 LEU HD23 H 1.965 3.088 -1.250 1.00 . A A . 55 LEU HD23 1 1
1 901 1 1 87 LEU HG H -0.502 3.339 -2.966 1.00 . A A . 55 LEU HG 1 1
1 902 1 1 87 LEU N N 0.523 7.360 -3.451 1.00 . A A . 55 LEU N 1 1
1 903 1 1 87 LEU O O -1.728 5.034 -4.807 1.00 . A A . 55 LEU O 1 1
1 904 1 1 88 GLU C C -3.905 6.956 -4.747 1.00 . A A . 56 GLU C 1 1
1 905 1 1 88 GLU CA C -3.538 6.570 -3.319 1.00 . A A . 56 GLU CA 1 1
1 906 1 1 88 GLU CB C -4.143 7.562 -2.310 1.00 . A A . 56 GLU CB 1 1
1 907 1 1 88 GLU CD C -6.258 8.449 -3.423 1.00 . A A . 56 GLU CD 1 1
1 908 1 1 88 GLU CG C -5.670 7.624 -2.291 1.00 . A A . 56 GLU CG 1 1
1 909 1 1 88 GLU H H -1.677 7.082 -2.453 1.00 . A A . 56 GLU H 1 1
1 910 1 1 88 GLU HA H -3.915 5.579 -3.113 1.00 . A A . 56 GLU HA 1 1
1 911 1 1 88 GLU HB2 H -3.811 7.288 -1.319 1.00 . A A . 56 GLU HB2 1 1
1 912 1 1 88 GLU HB3 H -3.771 8.551 -2.537 1.00 . A A . 56 GLU HB3 1 1
1 913 1 1 88 GLU HG2 H -6.056 6.619 -2.369 1.00 . A A . 56 GLU HG2 1 1
1 914 1 1 88 GLU HG3 H -5.986 8.054 -1.352 1.00 . A A . 56 GLU HG3 1 1
1 915 1 1 88 GLU N N -2.087 6.544 -3.167 1.00 . A A . 56 GLU N 1 1
1 916 1 1 88 GLU O O -4.744 6.315 -5.377 1.00 . A A . 56 GLU O 1 1
1 917 1 1 88 GLU OE1 O -7.040 7.897 -4.224 1.00 . A A . 56 GLU OE1 1 1
1 918 1 1 88 GLU OE2 O -5.942 9.655 -3.516 1.00 . A A . 56 GLU OE2 1 1
1 919 1 1 89 ALA C C -3.149 7.463 -7.682 1.00 . A A . 57 ALA C 1 1
1 920 1 1 89 ALA CA C -3.509 8.485 -6.604 1.00 . A A . 57 ALA CA 1 1
1 921 1 1 89 ALA CB C -2.756 9.785 -6.832 1.00 . A A . 57 ALA CB 1 1
1 922 1 1 89 ALA H H -2.541 8.415 -4.724 1.00 . A A . 57 ALA H 1 1
1 923 1 1 89 ALA HA H -4.566 8.699 -6.667 1.00 . A A . 57 ALA HA 1 1
1 924 1 1 89 ALA HB1 H -1.692 9.591 -6.823 1.00 . A A . 57 ALA HB1 1 1
1 925 1 1 89 ALA HB2 H -3.000 10.487 -6.048 1.00 . A A . 57 ALA HB2 1 1
1 926 1 1 89 ALA HB3 H -3.038 10.202 -7.787 1.00 . A A . 57 ALA HB3 1 1
1 927 1 1 89 ALA N N -3.237 7.980 -5.264 1.00 . A A . 57 ALA N 1 1
1 928 1 1 89 ALA O O -3.530 7.612 -8.843 1.00 . A A . 57 ALA O 1 1
1 929 1 1 90 VAL C C -3.157 4.352 -8.376 1.00 . A A . 58 VAL C 1 1
1 930 1 1 90 VAL CA C -2.033 5.373 -8.226 1.00 . A A . 58 VAL CA 1 1
1 931 1 1 90 VAL CB C -0.746 4.649 -7.770 1.00 . A A . 58 VAL CB 1 1
1 932 1 1 90 VAL CG1 C -0.421 3.479 -8.686 1.00 . A A . 58 VAL CG1 1 1
1 933 1 1 90 VAL CG2 C 0.426 5.614 -7.718 1.00 . A A . 58 VAL CG2 1 1
1 934 1 1 90 VAL H H -2.132 6.364 -6.359 1.00 . A A . 58 VAL H 1 1
1 935 1 1 90 VAL HA H -1.845 5.828 -9.187 1.00 . A A . 58 VAL HA 1 1
1 936 1 1 90 VAL HB H -0.908 4.262 -6.774 1.00 . A A . 58 VAL HB 1 1
1 937 1 1 90 VAL HG11 H -0.255 3.843 -9.688 1.00 . A A . 58 VAL HG11 1 1
1 938 1 1 90 VAL HG12 H -1.247 2.783 -8.687 1.00 . A A . 58 VAL HG12 1 1
1 939 1 1 90 VAL HG13 H 0.469 2.982 -8.330 1.00 . A A . 58 VAL HG13 1 1
1 940 1 1 90 VAL HG21 H 0.595 6.026 -8.702 1.00 . A A . 58 VAL HG21 1 1
1 941 1 1 90 VAL HG22 H 1.310 5.090 -7.390 1.00 . A A . 58 VAL HG22 1 1
1 942 1 1 90 VAL HG23 H 0.202 6.413 -7.027 1.00 . A A . 58 VAL HG23 1 1
1 943 1 1 90 VAL N N -2.415 6.426 -7.296 1.00 . A A . 58 VAL N 1 1
1 944 1 1 90 VAL O O -3.666 4.127 -9.475 1.00 . A A . 58 VAL O 1 1
1 945 1 1 91 TYR C C -5.961 3.206 -7.277 1.00 . A A . 59 TYR C 1 1
1 946 1 1 91 TYR CA C -4.535 2.674 -7.289 1.00 . A A . 59 TYR CA 1 1
1 947 1 1 91 TYR CB C -4.337 1.733 -6.099 1.00 . A A . 59 TYR CB 1 1
1 948 1 1 91 TYR CD1 C -2.526 0.334 -7.157 1.00 . A A . 59 TYR CD1 1 1
1 949 1 1 91 TYR CD2 C -2.173 1.154 -4.949 1.00 . A A . 59 TYR CD2 1 1
1 950 1 1 91 TYR CE1 C -1.289 -0.280 -7.130 1.00 . A A . 59 TYR CE1 1 1
1 951 1 1 91 TYR CE2 C -0.938 0.543 -4.914 1.00 . A A . 59 TYR CE2 1 1
1 952 1 1 91 TYR CG C -2.987 1.061 -6.068 1.00 . A A . 59 TYR CG 1 1
1 953 1 1 91 TYR CZ C -0.503 -0.181 -6.015 1.00 . A A . 59 TYR CZ 1 1
1 954 1 1 91 TYR H H -3.186 4.045 -6.399 1.00 . A A . 59 TYR H 1 1
1 955 1 1 91 TYR HA H -4.383 2.117 -8.200 1.00 . A A . 59 TYR HA 1 1
1 956 1 1 91 TYR HB2 H -4.447 2.294 -5.183 1.00 . A A . 59 TYR HB2 1 1
1 957 1 1 91 TYR HB3 H -5.092 0.960 -6.133 1.00 . A A . 59 TYR HB3 1 1
1 958 1 1 91 TYR HD1 H -3.148 0.252 -8.036 1.00 . A A . 59 TYR HD1 1 1
1 959 1 1 91 TYR HD2 H -2.519 1.715 -4.095 1.00 . A A . 59 TYR HD2 1 1
1 960 1 1 91 TYR HE1 H -0.946 -0.840 -7.988 1.00 . A A . 59 TYR HE1 1 1
1 961 1 1 91 TYR HE2 H -0.320 0.628 -4.033 1.00 . A A . 59 TYR HE2 1 1
1 962 1 1 91 TYR HH H 0.860 -1.204 -5.117 1.00 . A A . 59 TYR HH 1 1
1 963 1 1 91 TYR N N -3.556 3.753 -7.260 1.00 . A A . 59 TYR N 1 1
1 964 1 1 91 TYR O O -6.876 2.564 -7.791 1.00 . A A . 59 TYR O 1 1
1 965 1 1 91 TYR OH O 0.735 -0.777 -5.973 1.00 . A A . 59 TYR OH 1 1
1 966 1 1 92 GLY C C -8.151 4.392 -5.295 1.00 . A A . 60 GLY C 1 1
1 967 1 1 92 GLY CA C -7.471 4.931 -6.534 1.00 . A A . 60 GLY CA 1 1
1 968 1 1 92 GLY H H -5.365 4.880 -6.354 1.00 . A A . 60 GLY H 1 1
1 969 1 1 92 GLY HA2 H -7.399 6.005 -6.460 1.00 . A A . 60 GLY HA2 1 1
1 970 1 1 92 GLY HA3 H -8.064 4.675 -7.400 1.00 . A A . 60 GLY HA3 1 1
1 971 1 1 92 GLY N N -6.143 4.378 -6.689 1.00 . A A . 60 GLY N 1 1
1 972 1 1 92 GLY O O -9.341 4.618 -5.073 1.00 . A A . 60 GLY O 1 1
1 973 1 1 93 THR C C -7.118 3.575 -2.069 1.00 . A A . 61 THR C 1 1
1 974 1 1 93 THR CA C -7.888 3.062 -3.279 1.00 . A A . 61 THR CA 1 1
1 975 1 1 93 THR CB C -7.756 1.530 -3.351 1.00 . A A . 61 THR CB 1 1
1 976 1 1 93 THR CG2 C -8.669 0.954 -4.422 1.00 . A A . 61 THR CG2 1 1
1 977 1 1 93 THR H H -6.437 3.561 -4.713 1.00 . A A . 61 THR H 1 1
1 978 1 1 93 THR HA H -8.932 3.316 -3.175 1.00 . A A . 61 THR HA 1 1
1 979 1 1 93 THR HB H -8.033 1.111 -2.394 1.00 . A A . 61 THR HB 1 1
1 980 1 1 93 THR HG1 H -6.354 0.257 -3.930 1.00 . A A . 61 THR HG1 1 1
1 981 1 1 93 THR HG21 H -8.401 1.367 -5.383 1.00 . A A . 61 THR HG21 1 1
1 982 1 1 93 THR HG22 H -9.694 1.204 -4.194 1.00 . A A . 61 THR HG22 1 1
1 983 1 1 93 THR HG23 H -8.558 -0.121 -4.447 1.00 . A A . 61 THR HG23 1 1
1 984 1 1 93 THR N N -7.382 3.676 -4.490 1.00 . A A . 61 THR N 1 1
1 985 1 1 93 THR O O -5.998 4.071 -2.208 1.00 . A A . 61 THR O 1 1
1 986 1 1 93 THR OG1 O -6.397 1.180 -3.641 1.00 . A A . 61 THR OG1 1 1
1 987 1 1 94 ASP C C -7.860 3.347 1.538 1.00 . A A . 62 ASP C 1 1
1 988 1 1 94 ASP CA C -7.081 3.881 0.345 1.00 . A A . 62 ASP CA 1 1
1 989 1 1 94 ASP CB C -6.979 5.403 0.429 1.00 . A A . 62 ASP CB 1 1
1 990 1 1 94 ASP CG C -6.256 5.858 1.677 1.00 . A A . 62 ASP CG 1 1
1 991 1 1 94 ASP H H -8.632 3.094 -0.859 1.00 . A A . 62 ASP H 1 1
1 992 1 1 94 ASP HA H -6.087 3.460 0.360 1.00 . A A . 62 ASP HA 1 1
1 993 1 1 94 ASP HB2 H -6.441 5.772 -0.432 1.00 . A A . 62 ASP HB2 1 1
1 994 1 1 94 ASP HB3 H -7.972 5.824 0.438 1.00 . A A . 62 ASP HB3 1 1
1 995 1 1 94 ASP N N -7.724 3.466 -0.896 1.00 . A A . 62 ASP N 1 1
1 996 1 1 94 ASP O O -8.864 3.932 1.949 1.00 . A A . 62 ASP O 1 1
1 997 1 1 94 ASP OD1 O -6.791 6.727 2.394 1.00 . A A . 62 ASP OD1 1 1
1 998 1 1 94 ASP OD2 O -5.152 5.346 1.953 1.00 . A A . 62 ASP OD2 1 1
1 999 1 1 95 PRO C C -7.919 2.320 4.527 1.00 . A A . 63 PRO C 1 1
1 1000 1 1 95 PRO CA C -8.104 1.567 3.213 1.00 . A A . 63 PRO CA 1 1
1 1001 1 1 95 PRO CB C -7.444 0.181 3.302 1.00 . A A . 63 PRO CB 1 1
1 1002 1 1 95 PRO CD C -6.237 1.458 1.676 1.00 . A A . 63 PRO CD 1 1
1 1003 1 1 95 PRO CG C -6.583 0.058 2.085 1.00 . A A . 63 PRO CG 1 1
1 1004 1 1 95 PRO HA H -9.159 1.450 3.014 1.00 . A A . 63 PRO HA 1 1
1 1005 1 1 95 PRO HB2 H -6.854 0.122 4.206 1.00 . A A . 63 PRO HB2 1 1
1 1006 1 1 95 PRO HB3 H -8.208 -0.581 3.320 1.00 . A A . 63 PRO HB3 1 1
1 1007 1 1 95 PRO HD2 H -5.354 1.800 2.196 1.00 . A A . 63 PRO HD2 1 1
1 1008 1 1 95 PRO HD3 H -6.099 1.515 0.607 1.00 . A A . 63 PRO HD3 1 1
1 1009 1 1 95 PRO HG2 H -5.685 -0.494 2.324 1.00 . A A . 63 PRO HG2 1 1
1 1010 1 1 95 PRO HG3 H -7.130 -0.438 1.297 1.00 . A A . 63 PRO HG3 1 1
1 1011 1 1 95 PRO N N -7.423 2.212 2.094 1.00 . A A . 63 PRO N 1 1
1 1012 1 1 95 PRO O O -6.797 2.516 4.990 1.00 . A A . 63 PRO O 1 1
1 1013 1 1 96 PHE C C -9.408 2.383 7.510 1.00 . A A . 64 PHE C 1 1
1 1014 1 1 96 PHE CA C -8.998 3.375 6.432 1.00 . A A . 64 PHE CA 1 1
1 1015 1 1 96 PHE CB C -9.917 4.596 6.483 1.00 . A A . 64 PHE CB 1 1
1 1016 1 1 96 PHE CD1 C -8.237 6.459 6.524 1.00 . A A . 64 PHE CD1 1 1
1 1017 1 1 96 PHE CD2 C -9.808 6.390 4.734 1.00 . A A . 64 PHE CD2 1 1
1 1018 1 1 96 PHE CE1 C -7.671 7.599 5.987 1.00 . A A . 64 PHE CE1 1 1
1 1019 1 1 96 PHE CE2 C -9.248 7.530 4.191 1.00 . A A . 64 PHE CE2 1 1
1 1020 1 1 96 PHE CG C -9.309 5.842 5.905 1.00 . A A . 64 PHE CG 1 1
1 1021 1 1 96 PHE CZ C -8.193 8.160 4.856 1.00 . A A . 64 PHE CZ 1 1
1 1022 1 1 96 PHE H H -9.887 2.622 4.665 1.00 . A A . 64 PHE H 1 1
1 1023 1 1 96 PHE HA H -7.983 3.692 6.623 1.00 . A A . 64 PHE HA 1 1
1 1024 1 1 96 PHE HB2 H -10.817 4.381 5.928 1.00 . A A . 64 PHE HB2 1 1
1 1025 1 1 96 PHE HB3 H -10.176 4.799 7.511 1.00 . A A . 64 PHE HB3 1 1
1 1026 1 1 96 PHE HD1 H -7.840 6.041 7.438 1.00 . A A . 64 PHE HD1 1 1
1 1027 1 1 96 PHE HD2 H -10.646 5.916 4.242 1.00 . A A . 64 PHE HD2 1 1
1 1028 1 1 96 PHE HE1 H -6.834 8.072 6.480 1.00 . A A . 64 PHE HE1 1 1
1 1029 1 1 96 PHE HE2 H -9.646 7.947 3.279 1.00 . A A . 64 PHE HE2 1 1
1 1030 1 1 96 PHE HZ H -7.761 9.061 4.448 1.00 . A A . 64 PHE HZ 1 1
1 1031 1 1 96 PHE N N -9.025 2.742 5.121 1.00 . A A . 64 PHE N 1 1
1 1032 1 1 96 PHE O O -9.545 2.741 8.676 1.00 . A A . 64 PHE O 1 1
1 1033 1 1 97 ALA C C -8.843 -0.199 9.011 1.00 . A A . 65 ALA C 1 1
1 1034 1 1 97 ALA CA C -9.986 0.083 8.042 1.00 . A A . 65 ALA CA 1 1
1 1035 1 1 97 ALA CB C -10.365 -1.181 7.287 1.00 . A A . 65 ALA CB 1 1
1 1036 1 1 97 ALA H H -9.555 0.929 6.151 1.00 . A A . 65 ALA H 1 1
1 1037 1 1 97 ALA HA H -10.848 0.414 8.602 1.00 . A A . 65 ALA HA 1 1
1 1038 1 1 97 ALA HB1 H -11.167 -0.961 6.599 1.00 . A A . 65 ALA HB1 1 1
1 1039 1 1 97 ALA HB2 H -10.687 -1.937 7.987 1.00 . A A . 65 ALA HB2 1 1
1 1040 1 1 97 ALA HB3 H -9.509 -1.541 6.736 1.00 . A A . 65 ALA HB3 1 1
1 1041 1 1 97 ALA N N -9.625 1.139 7.107 1.00 . A A . 65 ALA N 1 1
1 1042 1 1 97 ALA O O -8.935 0.097 10.202 1.00 . A A . 65 ALA O 1 1
1 1043 1 1 98 ASP C C -5.678 0.125 9.429 1.00 . A A . 66 ASP C 1 1
1 1044 1 1 98 ASP CA C -6.600 -1.082 9.307 1.00 . A A . 66 ASP CA 1 1
1 1045 1 1 98 ASP CB C -5.841 -2.272 8.717 1.00 . A A . 66 ASP CB 1 1
1 1046 1 1 98 ASP CG C -5.325 -1.999 7.320 1.00 . A A . 66 ASP CG 1 1
1 1047 1 1 98 ASP H H -7.745 -0.974 7.531 1.00 . A A . 66 ASP H 1 1
1 1048 1 1 98 ASP HA H -6.955 -1.346 10.293 1.00 . A A . 66 ASP HA 1 1
1 1049 1 1 98 ASP HB2 H -4.999 -2.502 9.351 1.00 . A A . 66 ASP HB2 1 1
1 1050 1 1 98 ASP HB3 H -6.500 -3.126 8.677 1.00 . A A . 66 ASP HB3 1 1
1 1051 1 1 98 ASP N N -7.761 -0.760 8.491 1.00 . A A . 66 ASP N 1 1
1 1052 1 1 98 ASP O O -5.045 0.333 10.463 1.00 . A A . 66 ASP O 1 1
1 1053 1 1 98 ASP OD1 O -6.146 -1.930 6.383 1.00 . A A . 66 ASP OD1 1 1
1 1054 1 1 98 ASP OD2 O -4.094 -1.856 7.160 1.00 . A A . 66 ASP OD2 1 1
1 1055 1 1 99 ALA C C -5.526 3.316 8.984 1.00 . A A . 67 ALA C 1 1
1 1056 1 1 99 ALA CA C -4.787 2.128 8.375 1.00 . A A . 67 ALA CA 1 1
1 1057 1 1 99 ALA CB C -4.328 2.447 6.959 1.00 . A A . 67 ALA CB 1 1
1 1058 1 1 99 ALA H H -6.160 0.724 7.585 1.00 . A A . 67 ALA H 1 1
1 1059 1 1 99 ALA HA H -3.913 1.918 8.973 1.00 . A A . 67 ALA HA 1 1
1 1060 1 1 99 ALA HB1 H -5.186 2.673 6.344 1.00 . A A . 67 ALA HB1 1 1
1 1061 1 1 99 ALA HB2 H -3.806 1.595 6.549 1.00 . A A . 67 ALA HB2 1 1
1 1062 1 1 99 ALA HB3 H -3.666 3.300 6.981 1.00 . A A . 67 ALA HB3 1 1
1 1063 1 1 99 ALA N N -5.627 0.936 8.380 1.00 . A A . 67 ALA N 1 1
1 1064 1 1 99 ALA O O -5.268 4.469 8.641 1.00 . A A . 67 ALA O 1 1
1 1065 1 1 100 VAL C C -6.318 4.852 11.519 1.00 . A A . 68 VAL C 1 1
1 1066 1 1 100 VAL CA C -7.216 4.055 10.574 1.00 . A A . 68 VAL CA 1 1
1 1067 1 1 100 VAL CB C -8.405 3.448 11.361 1.00 . A A . 68 VAL CB 1 1
1 1068 1 1 100 VAL CG1 C -7.927 2.602 12.534 1.00 . A A . 68 VAL CG1 1 1
1 1069 1 1 100 VAL CG2 C -9.356 4.538 11.830 1.00 . A A . 68 VAL CG2 1 1
1 1070 1 1 100 VAL H H -6.621 2.083 10.103 1.00 . A A . 68 VAL H 1 1
1 1071 1 1 100 VAL HA H -7.612 4.725 9.824 1.00 . A A . 68 VAL HA 1 1
1 1072 1 1 100 VAL HB H -8.950 2.800 10.688 1.00 . A A . 68 VAL HB 1 1
1 1073 1 1 100 VAL HG11 H -8.780 2.245 13.092 1.00 . A A . 68 VAL HG11 1 1
1 1074 1 1 100 VAL HG12 H -7.300 3.200 13.178 1.00 . A A . 68 VAL HG12 1 1
1 1075 1 1 100 VAL HG13 H -7.362 1.758 12.166 1.00 . A A . 68 VAL HG13 1 1
1 1076 1 1 100 VAL HG21 H -10.188 4.091 12.351 1.00 . A A . 68 VAL HG21 1 1
1 1077 1 1 100 VAL HG22 H -9.720 5.090 10.976 1.00 . A A . 68 VAL HG22 1 1
1 1078 1 1 100 VAL HG23 H -8.834 5.208 12.494 1.00 . A A . 68 VAL HG23 1 1
1 1079 1 1 100 VAL N N -6.449 3.023 9.891 1.00 . A A . 68 VAL N 1 1
1 1080 1 1 100 VAL O O -6.585 6.015 11.822 1.00 . A A . 68 VAL O 1 1
1 1081 1 1 101 ALA C C -3.031 5.229 12.086 1.00 . A A . 69 ALA C 1 1
1 1082 1 1 101 ALA CA C -4.290 4.854 12.853 1.00 . A A . 69 ALA CA 1 1
1 1083 1 1 101 ALA CB C -3.954 3.933 14.016 1.00 . A A . 69 ALA CB 1 1
1 1084 1 1 101 ALA H H -5.085 3.294 11.682 1.00 . A A . 69 ALA H 1 1
1 1085 1 1 101 ALA HA H -4.744 5.750 13.248 1.00 . A A . 69 ALA HA 1 1
1 1086 1 1 101 ALA HB1 H -3.269 4.432 14.685 1.00 . A A . 69 ALA HB1 1 1
1 1087 1 1 101 ALA HB2 H -3.496 3.030 13.640 1.00 . A A . 69 ALA HB2 1 1
1 1088 1 1 101 ALA HB3 H -4.859 3.683 14.550 1.00 . A A . 69 ALA HB3 1 1
1 1089 1 1 101 ALA N N -5.245 4.217 11.967 1.00 . A A . 69 ALA N 1 1
1 1090 1 1 101 ALA O O -2.259 4.359 11.679 1.00 . A A . 69 ALA O 1 1
1 1091 1 1 102 ILE C C -0.379 6.709 11.868 1.00 . A A . 70 ILE C 1 1
1 1092 1 1 102 ILE CA C -1.685 7.018 11.133 1.00 . A A . 70 ILE CA 1 1
1 1093 1 1 102 ILE CB C -1.800 8.542 10.867 1.00 . A A . 70 ILE CB 1 1
1 1094 1 1 102 ILE CD1 C -0.808 8.407 8.519 1.00 . A A . 70 ILE CD1 1 1
1 1095 1 1 102 ILE CG1 C -0.706 9.015 9.903 1.00 . A A . 70 ILE CG1 1 1
1 1096 1 1 102 ILE CG2 C -1.731 9.328 12.170 1.00 . A A . 70 ILE CG2 1 1
1 1097 1 1 102 ILE H H -3.471 7.169 12.263 1.00 . A A . 70 ILE H 1 1
1 1098 1 1 102 ILE HA H -1.677 6.508 10.179 1.00 . A A . 70 ILE HA 1 1
1 1099 1 1 102 ILE HB H -2.765 8.731 10.418 1.00 . A A . 70 ILE HB 1 1
1 1100 1 1 102 ILE HD11 H -0.698 7.336 8.586 1.00 . A A . 70 ILE HD11 1 1
1 1101 1 1 102 ILE HD12 H -0.027 8.811 7.891 1.00 . A A . 70 ILE HD12 1 1
1 1102 1 1 102 ILE HD13 H -1.771 8.645 8.092 1.00 . A A . 70 ILE HD13 1 1
1 1103 1 1 102 ILE HG12 H -0.767 10.087 9.798 1.00 . A A . 70 ILE HG12 1 1
1 1104 1 1 102 ILE HG13 H 0.260 8.751 10.310 1.00 . A A . 70 ILE HG13 1 1
1 1105 1 1 102 ILE HG21 H -0.788 9.135 12.658 1.00 . A A . 70 ILE HG21 1 1
1 1106 1 1 102 ILE HG22 H -2.540 9.025 12.819 1.00 . A A . 70 ILE HG22 1 1
1 1107 1 1 102 ILE HG23 H -1.817 10.384 11.959 1.00 . A A . 70 ILE HG23 1 1
1 1108 1 1 102 ILE N N -2.830 6.525 11.889 1.00 . A A . 70 ILE N 1 1
1 1109 1 1 102 ILE O O 0.686 6.599 11.257 1.00 . A A . 70 ILE O 1 1
1 1110 1 1 103 THR C C 1.159 4.799 13.805 1.00 . A A . 71 THR C 1 1
1 1111 1 1 103 THR CA C 0.685 6.236 14.006 1.00 . A A . 71 THR CA 1 1
1 1112 1 1 103 THR CB C 0.375 6.474 15.494 1.00 . A A . 71 THR CB 1 1
1 1113 1 1 103 THR CG2 C 0.333 7.963 15.807 1.00 . A A . 71 THR CG2 1 1
1 1114 1 1 103 THR H H -1.358 6.605 13.607 1.00 . A A . 71 THR H 1 1
1 1115 1 1 103 THR HA H 1.479 6.908 13.716 1.00 . A A . 71 THR HA 1 1
1 1116 1 1 103 THR HB H 1.156 6.020 16.085 1.00 . A A . 71 THR HB 1 1
1 1117 1 1 103 THR HG1 H -0.777 5.356 16.645 1.00 . A A . 71 THR HG1 1 1
1 1118 1 1 103 THR HG21 H 1.303 8.398 15.613 1.00 . A A . 71 THR HG21 1 1
1 1119 1 1 103 THR HG22 H 0.074 8.105 16.845 1.00 . A A . 71 THR HG22 1 1
1 1120 1 1 103 THR HG23 H -0.406 8.441 15.181 1.00 . A A . 71 THR HG23 1 1
1 1121 1 1 103 THR N N -0.476 6.533 13.180 1.00 . A A . 71 THR N 1 1
1 1122 1 1 103 THR O O 2.262 4.437 14.214 1.00 . A A . 71 THR O 1 1
1 1123 1 1 103 THR OG1 O -0.881 5.872 15.835 1.00 . A A . 71 THR OG1 1 1
1 1124 1 1 104 SER C C 1.461 2.523 11.566 1.00 . A A . 72 SER C 1 1
1 1125 1 1 104 SER CA C 0.678 2.606 12.875 1.00 . A A . 72 SER CA 1 1
1 1126 1 1 104 SER CB C -0.579 1.737 12.802 1.00 . A A . 72 SER CB 1 1
1 1127 1 1 104 SER H H -0.558 4.319 12.893 1.00 . A A . 72 SER H 1 1
1 1128 1 1 104 SER HA H 1.307 2.248 13.677 1.00 . A A . 72 SER HA 1 1
1 1129 1 1 104 SER HB2 H -1.215 2.092 12.004 1.00 . A A . 72 SER HB2 1 1
1 1130 1 1 104 SER HB3 H -0.297 0.712 12.610 1.00 . A A . 72 SER HB3 1 1
1 1131 1 1 104 SER HG H -0.714 2.072 14.733 1.00 . A A . 72 SER HG 1 1
1 1132 1 1 104 SER N N 0.324 3.984 13.169 1.00 . A A . 72 SER N 1 1
1 1133 1 1 104 SER O O 1.955 1.462 11.189 1.00 . A A . 72 SER O 1 1
1 1134 1 1 104 SER OG O -1.305 1.789 14.022 1.00 . A A . 72 SER OG 1 1
1 1135 1 1 105 ILE C C 3.766 4.207 9.989 1.00 . A A . 73 ILE C 1 1
1 1136 1 1 105 ILE CA C 2.359 3.717 9.657 1.00 . A A . 73 ILE CA 1 1
1 1137 1 1 105 ILE CB C 1.711 4.658 8.614 1.00 . A A . 73 ILE CB 1 1
1 1138 1 1 105 ILE CD1 C 0.077 2.857 7.818 1.00 . A A . 73 ILE CD1 1 1
1 1139 1 1 105 ILE CG1 C 0.251 4.262 8.361 1.00 . A A . 73 ILE CG1 1 1
1 1140 1 1 105 ILE CG2 C 2.499 4.638 7.310 1.00 . A A . 73 ILE CG2 1 1
1 1141 1 1 105 ILE H H 1.120 4.458 11.201 1.00 . A A . 73 ILE H 1 1
1 1142 1 1 105 ILE HA H 2.418 2.723 9.238 1.00 . A A . 73 ILE HA 1 1
1 1143 1 1 105 ILE HB H 1.739 5.664 9.007 1.00 . A A . 73 ILE HB 1 1
1 1144 1 1 105 ILE HD11 H 0.626 2.759 6.893 1.00 . A A . 73 ILE HD11 1 1
1 1145 1 1 105 ILE HD12 H -0.971 2.668 7.636 1.00 . A A . 73 ILE HD12 1 1
1 1146 1 1 105 ILE HD13 H 0.451 2.144 8.537 1.00 . A A . 73 ILE HD13 1 1
1 1147 1 1 105 ILE HG12 H -0.298 4.325 9.288 1.00 . A A . 73 ILE HG12 1 1
1 1148 1 1 105 ILE HG13 H -0.182 4.948 7.647 1.00 . A A . 73 ILE HG13 1 1
1 1149 1 1 105 ILE HG21 H 2.022 5.288 6.592 1.00 . A A . 73 ILE HG21 1 1
1 1150 1 1 105 ILE HG22 H 2.527 3.630 6.923 1.00 . A A . 73 ILE HG22 1 1
1 1151 1 1 105 ILE HG23 H 3.505 4.982 7.495 1.00 . A A . 73 ILE HG23 1 1
1 1152 1 1 105 ILE N N 1.573 3.650 10.877 1.00 . A A . 73 ILE N 1 1
1 1153 1 1 105 ILE O O 4.037 5.409 9.987 1.00 . A A . 73 ILE O 1 1
1 1154 1 1 106 VAL C C 7.019 3.106 9.683 1.00 . A A . 74 VAL C 1 1
1 1155 1 1 106 VAL CA C 6.008 3.607 10.702 1.00 . A A . 74 VAL CA 1 1
1 1156 1 1 106 VAL CB C 6.349 3.017 12.087 1.00 . A A . 74 VAL CB 1 1
1 1157 1 1 106 VAL CG1 C 7.738 3.453 12.533 1.00 . A A . 74 VAL CG1 1 1
1 1158 1 1 106 VAL CG2 C 5.306 3.423 13.113 1.00 . A A . 74 VAL CG2 1 1
1 1159 1 1 106 VAL H H 4.380 2.327 10.260 1.00 . A A . 74 VAL H 1 1
1 1160 1 1 106 VAL HA H 6.079 4.683 10.764 1.00 . A A . 74 VAL HA 1 1
1 1161 1 1 106 VAL HB H 6.344 1.940 12.008 1.00 . A A . 74 VAL HB 1 1
1 1162 1 1 106 VAL HG11 H 7.775 4.531 12.591 1.00 . A A . 74 VAL HG11 1 1
1 1163 1 1 106 VAL HG12 H 8.471 3.105 11.821 1.00 . A A . 74 VAL HG12 1 1
1 1164 1 1 106 VAL HG13 H 7.952 3.034 13.505 1.00 . A A . 74 VAL HG13 1 1
1 1165 1 1 106 VAL HG21 H 4.335 3.064 12.803 1.00 . A A . 74 VAL HG21 1 1
1 1166 1 1 106 VAL HG22 H 5.282 4.500 13.196 1.00 . A A . 74 VAL HG22 1 1
1 1167 1 1 106 VAL HG23 H 5.557 2.995 14.071 1.00 . A A . 74 VAL HG23 1 1
1 1168 1 1 106 VAL N N 4.650 3.270 10.299 1.00 . A A . 74 VAL N 1 1
1 1169 1 1 106 VAL O O 7.806 3.882 9.136 1.00 . A A . 74 VAL O 1 1
1 1170 1 1 107 THR C C 7.298 1.049 7.122 1.00 . A A . 75 THR C 1 1
1 1171 1 1 107 THR CA C 7.937 1.217 8.492 1.00 . A A . 75 THR CA 1 1
1 1172 1 1 107 THR CB C 8.468 -0.144 8.991 1.00 . A A . 75 THR CB 1 1
1 1173 1 1 107 THR CG2 C 9.258 0.024 10.281 1.00 . A A . 75 THR CG2 1 1
1 1174 1 1 107 THR H H 6.334 1.236 9.872 1.00 . A A . 75 THR H 1 1
1 1175 1 1 107 THR HA H 8.776 1.891 8.399 1.00 . A A . 75 THR HA 1 1
1 1176 1 1 107 THR HB H 9.127 -0.551 8.237 1.00 . A A . 75 THR HB 1 1
1 1177 1 1 107 THR HG1 H 6.665 -0.610 9.681 1.00 . A A . 75 THR HG1 1 1
1 1178 1 1 107 THR HG21 H 9.626 -0.938 10.604 1.00 . A A . 75 THR HG21 1 1
1 1179 1 1 107 THR HG22 H 8.616 0.439 11.045 1.00 . A A . 75 THR HG22 1 1
1 1180 1 1 107 THR HG23 H 10.091 0.690 10.110 1.00 . A A . 75 THR HG23 1 1
1 1181 1 1 107 THR N N 7.001 1.808 9.428 1.00 . A A . 75 THR N 1 1
1 1182 1 1 107 THR O O 6.074 1.139 6.994 1.00 . A A . 75 THR O 1 1
1 1183 1 1 107 THR OG1 O 7.385 -1.060 9.205 1.00 . A A . 75 THR OG1 1 1
1 1184 1 1 108 VAL C C 6.589 -0.492 4.711 1.00 . A A . 76 VAL C 1 1
1 1185 1 1 108 VAL CA C 7.610 0.640 4.750 1.00 . A A . 76 VAL CA 1 1
1 1186 1 1 108 VAL CB C 8.748 0.348 3.746 1.00 . A A . 76 VAL CB 1 1
1 1187 1 1 108 VAL CG1 C 8.196 0.160 2.340 1.00 . A A . 76 VAL CG1 1 1
1 1188 1 1 108 VAL CG2 C 9.779 1.466 3.764 1.00 . A A . 76 VAL CG2 1 1
1 1189 1 1 108 VAL H H 9.083 0.769 6.271 1.00 . A A . 76 VAL H 1 1
1 1190 1 1 108 VAL HA H 7.123 1.560 4.455 1.00 . A A . 76 VAL HA 1 1
1 1191 1 1 108 VAL HB H 9.237 -0.568 4.045 1.00 . A A . 76 VAL HB 1 1
1 1192 1 1 108 VAL HG11 H 7.690 1.061 2.028 1.00 . A A . 76 VAL HG11 1 1
1 1193 1 1 108 VAL HG12 H 7.499 -0.664 2.334 1.00 . A A . 76 VAL HG12 1 1
1 1194 1 1 108 VAL HG13 H 9.008 -0.050 1.660 1.00 . A A . 76 VAL HG13 1 1
1 1195 1 1 108 VAL HG21 H 9.295 2.407 3.550 1.00 . A A . 76 VAL HG21 1 1
1 1196 1 1 108 VAL HG22 H 10.532 1.271 3.014 1.00 . A A . 76 VAL HG22 1 1
1 1197 1 1 108 VAL HG23 H 10.246 1.514 4.735 1.00 . A A . 76 VAL HG23 1 1
1 1198 1 1 108 VAL N N 8.116 0.818 6.106 1.00 . A A . 76 VAL N 1 1
1 1199 1 1 108 VAL O O 5.529 -0.371 4.087 1.00 . A A . 76 VAL O 1 1
1 1200 1 1 109 ALA C C 4.645 -2.379 6.014 1.00 . A A . 77 ALA C 1 1
1 1201 1 1 109 ALA CA C 6.033 -2.738 5.493 1.00 . A A . 77 ALA CA 1 1
1 1202 1 1 109 ALA CB C 6.661 -3.808 6.374 1.00 . A A . 77 ALA CB 1 1
1 1203 1 1 109 ALA H H 7.761 -1.592 5.899 1.00 . A A . 77 ALA H 1 1
1 1204 1 1 109 ALA HA H 5.935 -3.142 4.497 1.00 . A A . 77 ALA HA 1 1
1 1205 1 1 109 ALA HB1 H 6.034 -4.688 6.375 1.00 . A A . 77 ALA HB1 1 1
1 1206 1 1 109 ALA HB2 H 6.758 -3.434 7.382 1.00 . A A . 77 ALA HB2 1 1
1 1207 1 1 109 ALA HB3 H 7.637 -4.063 5.990 1.00 . A A . 77 ALA HB3 1 1
1 1208 1 1 109 ALA N N 6.904 -1.573 5.418 1.00 . A A . 77 ALA N 1 1
1 1209 1 1 109 ALA O O 3.658 -2.984 5.612 1.00 . A A . 77 ALA O 1 1
1 1210 1 1 110 ASP C C 2.367 -0.378 6.443 1.00 . A A . 78 ASP C 1 1
1 1211 1 1 110 ASP CA C 3.294 -0.987 7.487 1.00 . A A . 78 ASP CA 1 1
1 1212 1 1 110 ASP CB C 3.497 0.008 8.633 1.00 . A A . 78 ASP CB 1 1
1 1213 1 1 110 ASP CG C 4.175 -0.612 9.837 1.00 . A A . 78 ASP CG 1 1
1 1214 1 1 110 ASP H H 5.387 -0.902 7.143 1.00 . A A . 78 ASP H 1 1
1 1215 1 1 110 ASP HA H 2.827 -1.878 7.880 1.00 . A A . 78 ASP HA 1 1
1 1216 1 1 110 ASP HB2 H 4.108 0.826 8.284 1.00 . A A . 78 ASP HB2 1 1
1 1217 1 1 110 ASP HB3 H 2.535 0.389 8.942 1.00 . A A . 78 ASP HB3 1 1
1 1218 1 1 110 ASP N N 4.570 -1.384 6.893 1.00 . A A . 78 ASP N 1 1
1 1219 1 1 110 ASP O O 1.181 -0.707 6.384 1.00 . A A . 78 ASP O 1 1
1 1220 1 1 110 ASP OD1 O 5.212 -0.076 10.285 1.00 . A A . 78 ASP OD1 1 1
1 1221 1 1 110 ASP OD2 O 3.676 -1.644 10.340 1.00 . A A . 78 ASP OD2 1 1
1 1222 1 1 111 LEU C C 1.818 0.174 3.453 1.00 . A A . 79 LEU C 1 1
1 1223 1 1 111 LEU CA C 2.120 1.156 4.579 1.00 . A A . 79 LEU CA 1 1
1 1224 1 1 111 LEU CB C 2.858 2.379 4.026 1.00 . A A . 79 LEU CB 1 1
1 1225 1 1 111 LEU CD1 C 0.841 3.843 3.715 1.00 . A A . 79 LEU CD1 1 1
1 1226 1 1 111 LEU CD2 C 2.939 4.320 2.436 1.00 . A A . 79 LEU CD2 1 1
1 1227 1 1 111 LEU CG C 2.060 3.232 3.036 1.00 . A A . 79 LEU CG 1 1
1 1228 1 1 111 LEU H H 3.865 0.721 5.702 1.00 . A A . 79 LEU H 1 1
1 1229 1 1 111 LEU HA H 1.189 1.476 5.023 1.00 . A A . 79 LEU HA 1 1
1 1230 1 1 111 LEU HB2 H 3.147 3.005 4.856 1.00 . A A . 79 LEU HB2 1 1
1 1231 1 1 111 LEU HB3 H 3.752 2.036 3.528 1.00 . A A . 79 LEU HB3 1 1
1 1232 1 1 111 LEU HD11 H 1.161 4.456 4.545 1.00 . A A . 79 LEU HD11 1 1
1 1233 1 1 111 LEU HD12 H 0.197 3.054 4.075 1.00 . A A . 79 LEU HD12 1 1
1 1234 1 1 111 LEU HD13 H 0.302 4.452 3.005 1.00 . A A . 79 LEU HD13 1 1
1 1235 1 1 111 LEU HD21 H 2.354 4.924 1.758 1.00 . A A . 79 LEU HD21 1 1
1 1236 1 1 111 LEU HD22 H 3.758 3.866 1.899 1.00 . A A . 79 LEU HD22 1 1
1 1237 1 1 111 LEU HD23 H 3.331 4.944 3.228 1.00 . A A . 79 LEU HD23 1 1
1 1238 1 1 111 LEU HG H 1.710 2.602 2.230 1.00 . A A . 79 LEU HG 1 1
1 1239 1 1 111 LEU N N 2.911 0.506 5.616 1.00 . A A . 79 LEU N 1 1
1 1240 1 1 111 LEU O O 0.694 0.109 2.955 1.00 . A A . 79 LEU O 1 1
1 1241 1 1 112 ALA C C 1.633 -2.629 2.376 1.00 . A A . 80 ALA C 1 1
1 1242 1 1 112 ALA CA C 2.686 -1.587 2.011 1.00 . A A . 80 ALA CA 1 1
1 1243 1 1 112 ALA CB C 4.024 -2.255 1.735 1.00 . A A . 80 ALA CB 1 1
1 1244 1 1 112 ALA H H 3.698 -0.504 3.523 1.00 . A A . 80 ALA H 1 1
1 1245 1 1 112 ALA HA H 2.374 -1.070 1.115 1.00 . A A . 80 ALA HA 1 1
1 1246 1 1 112 ALA HB1 H 3.911 -2.972 0.935 1.00 . A A . 80 ALA HB1 1 1
1 1247 1 1 112 ALA HB2 H 4.365 -2.760 2.626 1.00 . A A . 80 ALA HB2 1 1
1 1248 1 1 112 ALA HB3 H 4.747 -1.506 1.446 1.00 . A A . 80 ALA HB3 1 1
1 1249 1 1 112 ALA N N 2.829 -0.601 3.074 1.00 . A A . 80 ALA N 1 1
1 1250 1 1 112 ALA O O 0.821 -3.020 1.542 1.00 . A A . 80 ALA O 1 1
1 1251 1 1 113 ARG C C -0.737 -3.635 3.899 1.00 . A A . 81 ARG C 1 1
1 1252 1 1 113 ARG CA C 0.713 -4.042 4.158 1.00 . A A . 81 ARG CA 1 1
1 1253 1 1 113 ARG CB C 0.941 -4.211 5.660 1.00 . A A . 81 ARG CB 1 1
1 1254 1 1 113 ARG CD C 0.299 -5.302 7.820 1.00 . A A . 81 ARG CD 1 1
1 1255 1 1 113 ARG CG C 0.071 -5.267 6.316 1.00 . A A . 81 ARG CG 1 1
1 1256 1 1 113 ARG CZ C 0.695 -3.266 9.179 1.00 . A A . 81 ARG CZ 1 1
1 1257 1 1 113 ARG H H 2.321 -2.672 4.250 1.00 . A A . 81 ARG H 1 1
1 1258 1 1 113 ARG HA H 0.911 -4.979 3.661 1.00 . A A . 81 ARG HA 1 1
1 1259 1 1 113 ARG HB2 H 1.974 -4.479 5.824 1.00 . A A . 81 ARG HB2 1 1
1 1260 1 1 113 ARG HB3 H 0.746 -3.266 6.146 1.00 . A A . 81 ARG HB3 1 1
1 1261 1 1 113 ARG HD2 H -0.268 -6.119 8.239 1.00 . A A . 81 ARG HD2 1 1
1 1262 1 1 113 ARG HD3 H 1.350 -5.462 8.007 1.00 . A A . 81 ARG HD3 1 1
1 1263 1 1 113 ARG HE H -1.063 -3.800 8.375 1.00 . A A . 81 ARG HE 1 1
1 1264 1 1 113 ARG HG2 H -0.967 -5.037 6.121 1.00 . A A . 81 ARG HG2 1 1
1 1265 1 1 113 ARG HG3 H 0.314 -6.233 5.898 1.00 . A A . 81 ARG HG3 1 1
1 1266 1 1 113 ARG HH11 H 2.366 -4.366 8.847 1.00 . A A . 81 ARG HH11 1 1
1 1267 1 1 113 ARG HH12 H 2.594 -2.949 9.827 1.00 . A A . 81 ARG HH12 1 1
1 1268 1 1 113 ARG HH21 H -0.754 -1.937 9.667 1.00 . A A . 81 ARG HH21 1 1
1 1269 1 1 113 ARG HH22 H 0.819 -1.593 10.313 1.00 . A A . 81 ARG HH22 1 1
1 1270 1 1 113 ARG N N 1.648 -3.045 3.639 1.00 . A A . 81 ARG N 1 1
1 1271 1 1 113 ARG NE N -0.116 -4.054 8.466 1.00 . A A . 81 ARG NE 1 1
1 1272 1 1 113 ARG NH1 N 1.987 -3.553 9.293 1.00 . A A . 81 ARG NH1 1 1
1 1273 1 1 113 ARG NH2 N 0.216 -2.175 9.762 1.00 . A A . 81 ARG NH2 1 1
1 1274 1 1 113 ARG O O -1.558 -4.456 3.485 1.00 . A A . 81 ARG O 1 1
1 1275 1 1 114 ALA C C -2.901 -1.996 2.562 1.00 . A A . 82 ALA C 1 1
1 1276 1 1 114 ALA CA C -2.389 -1.846 3.992 1.00 . A A . 82 ALA CA 1 1
1 1277 1 1 114 ALA CB C -2.445 -0.388 4.423 1.00 . A A . 82 ALA CB 1 1
1 1278 1 1 114 ALA H H -0.316 -1.750 4.406 1.00 . A A . 82 ALA H 1 1
1 1279 1 1 114 ALA HA H -3.028 -2.415 4.652 1.00 . A A . 82 ALA HA 1 1
1 1280 1 1 114 ALA HB1 H -1.828 0.206 3.766 1.00 . A A . 82 ALA HB1 1 1
1 1281 1 1 114 ALA HB2 H -2.082 -0.300 5.436 1.00 . A A . 82 ALA HB2 1 1
1 1282 1 1 114 ALA HB3 H -3.466 -0.038 4.374 1.00 . A A . 82 ALA HB3 1 1
1 1283 1 1 114 ALA N N -1.032 -2.362 4.132 1.00 . A A . 82 ALA N 1 1
1 1284 1 1 114 ALA O O -4.037 -2.419 2.341 1.00 . A A . 82 ALA O 1 1
1 1285 1 1 115 TYR C C -2.255 -3.095 -0.406 1.00 . A A . 83 TYR C 1 1
1 1286 1 1 115 TYR CA C -2.459 -1.707 0.194 1.00 . A A . 83 TYR CA 1 1
1 1287 1 1 115 TYR CB C -1.688 -0.664 -0.616 1.00 . A A . 83 TYR CB 1 1
1 1288 1 1 115 TYR CD1 C -1.272 1.386 0.800 1.00 . A A . 83 TYR CD1 1 1
1 1289 1 1 115 TYR CD2 C -2.989 1.492 -0.851 1.00 . A A . 83 TYR CD2 1 1
1 1290 1 1 115 TYR CE1 C -1.541 2.690 1.168 1.00 . A A . 83 TYR CE1 1 1
1 1291 1 1 115 TYR CE2 C -3.264 2.798 -0.486 1.00 . A A . 83 TYR CE2 1 1
1 1292 1 1 115 TYR CG C -1.989 0.765 -0.214 1.00 . A A . 83 TYR CG 1 1
1 1293 1 1 115 TYR CZ C -2.536 3.391 0.523 1.00 . A A . 83 TYR CZ 1 1
1 1294 1 1 115 TYR H H -1.142 -1.397 1.826 1.00 . A A . 83 TYR H 1 1
1 1295 1 1 115 TYR HA H -3.511 -1.468 0.153 1.00 . A A . 83 TYR HA 1 1
1 1296 1 1 115 TYR HB2 H -0.629 -0.829 -0.484 1.00 . A A . 83 TYR HB2 1 1
1 1297 1 1 115 TYR HB3 H -1.935 -0.776 -1.662 1.00 . A A . 83 TYR HB3 1 1
1 1298 1 1 115 TYR HD1 H -0.492 0.836 1.304 1.00 . A A . 83 TYR HD1 1 1
1 1299 1 1 115 TYR HD2 H -3.557 1.023 -1.641 1.00 . A A . 83 TYR HD2 1 1
1 1300 1 1 115 TYR HE1 H -0.971 3.154 1.960 1.00 . A A . 83 TYR HE1 1 1
1 1301 1 1 115 TYR HE2 H -4.044 3.347 -0.993 1.00 . A A . 83 TYR HE2 1 1
1 1302 1 1 115 TYR HH H -3.740 4.791 1.107 1.00 . A A . 83 TYR HH 1 1
1 1303 1 1 115 TYR N N -2.057 -1.669 1.594 1.00 . A A . 83 TYR N 1 1
1 1304 1 1 115 TYR O O -2.760 -3.390 -1.491 1.00 . A A . 83 TYR O 1 1
1 1305 1 1 115 TYR OH O -2.797 4.691 0.889 1.00 . A A . 83 TYR OH 1 1
1 1306 1 1 116 ALA C C -2.559 -6.140 0.039 1.00 . A A . 84 ALA C 1 1
1 1307 1 1 116 ALA CA C -1.296 -5.312 -0.153 1.00 . A A . 84 ALA CA 1 1
1 1308 1 1 116 ALA CB C -0.128 -5.943 0.590 1.00 . A A . 84 ALA CB 1 1
1 1309 1 1 116 ALA H H -1.084 -3.635 1.121 1.00 . A A . 84 ALA H 1 1
1 1310 1 1 116 ALA HA H -1.051 -5.285 -1.206 1.00 . A A . 84 ALA HA 1 1
1 1311 1 1 116 ALA HB1 H 0.758 -5.341 0.448 1.00 . A A . 84 ALA HB1 1 1
1 1312 1 1 116 ALA HB2 H 0.048 -6.938 0.207 1.00 . A A . 84 ALA HB2 1 1
1 1313 1 1 116 ALA HB3 H -0.360 -6.000 1.644 1.00 . A A . 84 ALA HB3 1 1
1 1314 1 1 116 ALA N N -1.512 -3.942 0.292 1.00 . A A . 84 ALA N 1 1
1 1315 1 1 116 ALA O O -2.813 -7.090 -0.699 1.00 . A A . 84 ALA O 1 1
1 1316 1 1 117 GLN C C -5.762 -5.923 0.468 1.00 . A A . 85 GLN C 1 1
1 1317 1 1 117 GLN CA C -4.609 -6.460 1.318 1.00 . A A . 85 GLN CA 1 1
1 1318 1 1 117 GLN CB C -4.950 -6.338 2.804 1.00 . A A . 85 GLN CB 1 1
1 1319 1 1 117 GLN CD C -4.294 -6.895 5.177 1.00 . A A . 85 GLN CD 1 1
1 1320 1 1 117 GLN CG C -3.875 -6.898 3.722 1.00 . A A . 85 GLN CG 1 1
1 1321 1 1 117 GLN H H -3.118 -4.973 1.561 1.00 . A A . 85 GLN H 1 1
1 1322 1 1 117 GLN HA H -4.459 -7.503 1.078 1.00 . A A . 85 GLN HA 1 1
1 1323 1 1 117 GLN HB2 H -5.090 -5.295 3.043 1.00 . A A . 85 GLN HB2 1 1
1 1324 1 1 117 GLN HB3 H -5.870 -6.870 2.994 1.00 . A A . 85 GLN HB3 1 1
1 1325 1 1 117 GLN HE21 H -5.045 -8.723 4.986 1.00 . A A . 85 GLN HE21 1 1
1 1326 1 1 117 GLN HE22 H -5.186 -8.011 6.555 1.00 . A A . 85 GLN HE22 1 1
1 1327 1 1 117 GLN HG2 H -3.662 -7.915 3.426 1.00 . A A . 85 GLN HG2 1 1
1 1328 1 1 117 GLN HG3 H -2.983 -6.299 3.617 1.00 . A A . 85 GLN HG3 1 1
1 1329 1 1 117 GLN N N -3.366 -5.754 1.019 1.00 . A A . 85 GLN N 1 1
1 1330 1 1 117 GLN NE2 N -4.902 -7.984 5.618 1.00 . A A . 85 GLN NE2 1 1
1 1331 1 1 117 GLN O O -6.919 -5.920 0.894 1.00 . A A . 85 GLN O 1 1
1 1332 1 1 117 GLN OE1 O -4.073 -5.924 5.901 1.00 . A A . 85 GLN OE1 1 1
1 1333 1 1 118 GLN C C -7.116 -6.058 -2.408 1.00 . A A . 86 GLN C 1 1
1 1334 1 1 118 GLN CA C -6.434 -4.926 -1.646 1.00 . A A . 86 GLN CA 1 1
1 1335 1 1 118 GLN CB C -5.776 -3.959 -2.632 1.00 . A A . 86 GLN CB 1 1
1 1336 1 1 118 GLN CD C -6.060 -2.449 -4.632 1.00 . A A . 86 GLN CD 1 1
1 1337 1 1 118 GLN CG C -6.758 -3.266 -3.565 1.00 . A A . 86 GLN CG 1 1
1 1338 1 1 118 GLN H H -4.498 -5.497 -1.013 1.00 . A A . 86 GLN H 1 1
1 1339 1 1 118 GLN HA H -7.173 -4.394 -1.064 1.00 . A A . 86 GLN HA 1 1
1 1340 1 1 118 GLN HB2 H -5.249 -3.199 -2.074 1.00 . A A . 86 GLN HB2 1 1
1 1341 1 1 118 GLN HB3 H -5.067 -4.506 -3.234 1.00 . A A . 86 GLN HB3 1 1
1 1342 1 1 118 GLN HE21 H -6.068 -4.002 -5.868 1.00 . A A . 86 GLN HE21 1 1
1 1343 1 1 118 GLN HE22 H -5.353 -2.554 -6.485 1.00 . A A . 86 GLN HE22 1 1
1 1344 1 1 118 GLN HG2 H -7.366 -4.016 -4.047 1.00 . A A . 86 GLN HG2 1 1
1 1345 1 1 118 GLN HG3 H -7.388 -2.610 -2.983 1.00 . A A . 86 GLN HG3 1 1
1 1346 1 1 118 GLN N N -5.437 -5.462 -0.730 1.00 . A A . 86 GLN N 1 1
1 1347 1 1 118 GLN NE2 N -5.799 -3.063 -5.774 1.00 . A A . 86 GLN NE2 1 1
1 1348 1 1 118 GLN O O -6.462 -7.011 -2.835 1.00 . A A . 86 GLN O 1 1
1 1349 1 1 118 GLN OE1 O -5.759 -1.275 -4.433 1.00 . A A . 86 GLN OE1 1 1
1 1350 1 1 119 GLY C C -10.112 -7.755 -2.477 1.00 . A A . 87 GLY C 1 1
1 1351 1 1 119 GLY CA C -9.157 -6.948 -3.330 1.00 . A A . 87 GLY CA 1 1
1 1352 1 1 119 GLY H H -8.907 -5.195 -2.173 1.00 . A A . 87 GLY H 1 1
1 1353 1 1 119 GLY HA2 H -9.720 -6.450 -4.104 1.00 . A A . 87 GLY HA2 1 1
1 1354 1 1 119 GLY HA3 H -8.450 -7.621 -3.790 1.00 . A A . 87 GLY HA3 1 1
1 1355 1 1 119 GLY N N -8.428 -5.955 -2.569 1.00 . A A . 87 GLY N 1 1
1 1356 1 1 119 GLY O O -10.940 -8.502 -3.002 1.00 . A A . 87 GLY O 1 1
1 1357 1 1 120 VAL C C -11.812 -7.390 0.494 1.00 . A A . 88 VAL C 1 1
1 1358 1 1 120 VAL CA C -10.873 -8.342 -0.248 1.00 . A A . 88 VAL CA 1 1
1 1359 1 1 120 VAL CB C -10.065 -9.179 0.772 1.00 . A A . 88 VAL CB 1 1
1 1360 1 1 120 VAL CG1 C -9.344 -10.320 0.072 1.00 . A A . 88 VAL CG1 1 1
1 1361 1 1 120 VAL CG2 C -9.072 -8.314 1.535 1.00 . A A . 88 VAL CG2 1 1
1 1362 1 1 120 VAL H H -9.330 -7.002 -0.800 1.00 . A A . 88 VAL H 1 1
1 1363 1 1 120 VAL HA H -11.467 -9.021 -0.839 1.00 . A A . 88 VAL HA 1 1
1 1364 1 1 120 VAL HB H -10.758 -9.606 1.482 1.00 . A A . 88 VAL HB 1 1
1 1365 1 1 120 VAL HG11 H -8.653 -9.918 -0.654 1.00 . A A . 88 VAL HG11 1 1
1 1366 1 1 120 VAL HG12 H -10.064 -10.949 -0.427 1.00 . A A . 88 VAL HG12 1 1
1 1367 1 1 120 VAL HG13 H -8.800 -10.903 0.801 1.00 . A A . 88 VAL HG13 1 1
1 1368 1 1 120 VAL HG21 H -9.604 -7.539 2.068 1.00 . A A . 88 VAL HG21 1 1
1 1369 1 1 120 VAL HG22 H -8.380 -7.861 0.841 1.00 . A A . 88 VAL HG22 1 1
1 1370 1 1 120 VAL HG23 H -8.527 -8.926 2.238 1.00 . A A . 88 VAL HG23 1 1
1 1371 1 1 120 VAL N N -10.005 -7.613 -1.164 1.00 . A A . 88 VAL N 1 1
1 1372 1 1 120 VAL O O -11.374 -6.392 1.068 1.00 . A A . 88 VAL O 1 1
1 1373 1 1 121 PRO C C -13.933 -6.964 2.696 1.00 . A A . 89 PRO C 1 1
1 1374 1 1 121 PRO CA C -14.123 -6.878 1.185 1.00 . A A . 89 PRO CA 1 1
1 1375 1 1 121 PRO CB C -15.464 -7.504 0.783 1.00 . A A . 89 PRO CB 1 1
1 1376 1 1 121 PRO CD C -13.747 -8.760 -0.308 1.00 . A A . 89 PRO CD 1 1
1 1377 1 1 121 PRO CG C -15.176 -8.315 -0.432 1.00 . A A . 89 PRO CG 1 1
1 1378 1 1 121 PRO HA H -14.099 -5.842 0.881 1.00 . A A . 89 PRO HA 1 1
1 1379 1 1 121 PRO HB2 H -15.829 -8.123 1.590 1.00 . A A . 89 PRO HB2 1 1
1 1380 1 1 121 PRO HB3 H -16.179 -6.724 0.574 1.00 . A A . 89 PRO HB3 1 1
1 1381 1 1 121 PRO HD2 H -13.686 -9.696 0.227 1.00 . A A . 89 PRO HD2 1 1
1 1382 1 1 121 PRO HD3 H -13.297 -8.851 -1.285 1.00 . A A . 89 PRO HD3 1 1
1 1383 1 1 121 PRO HG2 H -15.831 -9.172 -0.466 1.00 . A A . 89 PRO HG2 1 1
1 1384 1 1 121 PRO HG3 H -15.303 -7.709 -1.317 1.00 . A A . 89 PRO HG3 1 1
1 1385 1 1 121 PRO N N -13.125 -7.670 0.459 1.00 . A A . 89 PRO N 1 1
1 1386 1 1 121 PRO O O -14.084 -8.035 3.293 1.00 . A A . 89 PRO O 1 1
1 1387 1 1 122 GLY C C -14.603 -5.136 5.425 1.00 . A A . 90 GLY C 1 1
1 1388 1 1 122 GLY CA C -13.419 -5.790 4.741 1.00 . A A . 90 GLY CA 1 1
1 1389 1 1 122 GLY H H -13.464 -5.025 2.771 1.00 . A A . 90 GLY H 1 1
1 1390 1 1 122 GLY HA2 H -13.307 -6.796 5.116 1.00 . A A . 90 GLY HA2 1 1
1 1391 1 1 122 GLY HA3 H -12.527 -5.226 4.970 1.00 . A A . 90 GLY HA3 1 1
1 1392 1 1 122 GLY N N -13.593 -5.840 3.305 1.00 . A A . 90 GLY N 1 1
1 1393 1 1 122 GLY O O -15.609 -5.795 5.691 1.00 . A A . 90 GLY O 1 1
1 1394 1 1 123 PRO C C -16.750 -2.846 5.280 1.00 . A A . 91 PRO C 1 1
1 1395 1 1 123 PRO CA C -15.633 -3.076 6.293 1.00 . A A . 91 PRO CA 1 1
1 1396 1 1 123 PRO CB C -14.985 -1.745 6.680 1.00 . A A . 91 PRO CB 1 1
1 1397 1 1 123 PRO CD C -13.336 -2.983 5.483 1.00 . A A . 91 PRO CD 1 1
1 1398 1 1 123 PRO CG C -13.852 -1.594 5.729 1.00 . A A . 91 PRO CG 1 1
1 1399 1 1 123 PRO HA H -16.031 -3.562 7.171 1.00 . A A . 91 PRO HA 1 1
1 1400 1 1 123 PRO HB2 H -15.704 -0.946 6.569 1.00 . A A . 91 PRO HB2 1 1
1 1401 1 1 123 PRO HB3 H -14.641 -1.792 7.701 1.00 . A A . 91 PRO HB3 1 1
1 1402 1 1 123 PRO HD2 H -12.979 -3.080 4.467 1.00 . A A . 91 PRO HD2 1 1
1 1403 1 1 123 PRO HD3 H -12.552 -3.225 6.185 1.00 . A A . 91 PRO HD3 1 1
1 1404 1 1 123 PRO HG2 H -14.203 -1.154 4.806 1.00 . A A . 91 PRO HG2 1 1
1 1405 1 1 123 PRO HG3 H -13.083 -0.980 6.169 1.00 . A A . 91 PRO HG3 1 1
1 1406 1 1 123 PRO N N -14.522 -3.831 5.707 1.00 . A A . 91 PRO N 1 1
1 1407 1 1 123 PRO O O -16.551 -3.018 4.072 1.00 . A A . 91 PRO O 1 1
1 1408 1 1 124 SER C C -18.908 -0.795 4.295 1.00 . A A . 92 SER C 1 1
1 1409 1 1 124 SER CA C -19.049 -2.189 4.895 1.00 . A A . 92 SER CA 1 1
1 1410 1 1 124 SER CB C -20.364 -2.299 5.676 1.00 . A A . 92 SER CB 1 1
1 1411 1 1 124 SER H H -18.026 -2.360 6.738 1.00 . A A . 92 SER H 1 1
1 1412 1 1 124 SER HA H -19.044 -2.920 4.102 1.00 . A A . 92 SER HA 1 1
1 1413 1 1 124 SER HB2 H -20.415 -3.264 6.156 1.00 . A A . 92 SER HB2 1 1
1 1414 1 1 124 SER HB3 H -20.398 -1.523 6.427 1.00 . A A . 92 SER HB3 1 1
1 1415 1 1 124 SER HG H -21.959 -1.335 5.041 1.00 . A A . 92 SER HG 1 1
1 1416 1 1 124 SER N N -17.920 -2.466 5.767 1.00 . A A . 92 SER N 1 1
1 1417 1 1 124 SER O O -18.846 0.199 5.023 1.00 . A A . 92 SER O 1 1
1 1418 1 1 124 SER OG O -21.491 -2.157 4.823 1.00 . A A . 92 SER OG 1 1
1 1419 1 1 125 PRO C C -19.855 1.518 2.545 1.00 . A A . 93 PRO C 1 1
1 1420 1 1 125 PRO CA C -18.701 0.570 2.246 1.00 . A A . 93 PRO CA 1 1
1 1421 1 1 125 PRO CB C -18.690 0.180 0.763 1.00 . A A . 93 PRO CB 1 1
1 1422 1 1 125 PRO CD C -18.869 -1.846 2.020 1.00 . A A . 93 PRO CD 1 1
1 1423 1 1 125 PRO CG C -19.232 -1.207 0.711 1.00 . A A . 93 PRO CG 1 1
1 1424 1 1 125 PRO HA H -17.770 1.056 2.499 1.00 . A A . 93 PRO HA 1 1
1 1425 1 1 125 PRO HB2 H -19.311 0.867 0.206 1.00 . A A . 93 PRO HB2 1 1
1 1426 1 1 125 PRO HB3 H -17.677 0.221 0.388 1.00 . A A . 93 PRO HB3 1 1
1 1427 1 1 125 PRO HD2 H -19.621 -2.565 2.309 1.00 . A A . 93 PRO HD2 1 1
1 1428 1 1 125 PRO HD3 H -17.899 -2.318 1.954 1.00 . A A . 93 PRO HD3 1 1
1 1429 1 1 125 PRO HG2 H -20.305 -1.178 0.594 1.00 . A A . 93 PRO HG2 1 1
1 1430 1 1 125 PRO HG3 H -18.779 -1.747 -0.106 1.00 . A A . 93 PRO HG3 1 1
1 1431 1 1 125 PRO N N -18.837 -0.707 2.952 1.00 . A A . 93 PRO N 1 1
1 1432 1 1 125 PRO O O -19.683 2.734 2.550 1.00 . A A . 93 PRO O 1 1
1 1433 1 1 126 ASP C C -22.675 1.333 4.563 1.00 . A A . 94 ASP C 1 1
1 1434 1 1 126 ASP CA C -22.185 1.751 3.180 1.00 . A A . 94 ASP CA 1 1
1 1435 1 1 126 ASP CB C -23.308 1.608 2.152 1.00 . A A . 94 ASP CB 1 1
1 1436 1 1 126 ASP CG C -24.517 2.456 2.496 1.00 . A A . 94 ASP CG 1 1
1 1437 1 1 126 ASP H H -21.117 -0.018 2.729 1.00 . A A . 94 ASP H 1 1
1 1438 1 1 126 ASP HA H -21.874 2.783 3.220 1.00 . A A . 94 ASP HA 1 1
1 1439 1 1 126 ASP HB2 H -22.942 1.913 1.183 1.00 . A A . 94 ASP HB2 1 1
1 1440 1 1 126 ASP HB3 H -23.617 0.573 2.107 1.00 . A A . 94 ASP HB3 1 1
1 1441 1 1 126 ASP N N -21.029 0.955 2.798 1.00 . A A . 94 ASP N 1 1
1 1442 1 1 126 ASP O O -22.991 0.164 4.796 1.00 . A A . 94 ASP O 1 1
1 1443 1 1 126 ASP OD1 O -24.503 3.669 2.199 1.00 . A A . 94 ASP OD1 1 1
1 1444 1 1 126 ASP OD2 O -25.489 1.915 3.061 1.00 . A A . 94 ASP OD2 1 1
1 1445 1 1 127 PRO C C -24.650 1.881 7.025 1.00 . A A . 95 PRO C 1 1
1 1446 1 1 127 PRO CA C -23.135 2.007 6.885 1.00 . A A . 95 PRO CA 1 1
1 1447 1 1 127 PRO CB C -22.629 3.227 7.652 1.00 . A A . 95 PRO CB 1 1
1 1448 1 1 127 PRO CD C -22.305 3.685 5.325 1.00 . A A . 95 PRO CD 1 1
1 1449 1 1 127 PRO CG C -22.628 4.327 6.648 1.00 . A A . 95 PRO CG 1 1
1 1450 1 1 127 PRO HA H -22.668 1.117 7.273 1.00 . A A . 95 PRO HA 1 1
1 1451 1 1 127 PRO HB2 H -23.296 3.441 8.474 1.00 . A A . 95 PRO HB2 1 1
1 1452 1 1 127 PRO HB3 H -21.636 3.035 8.027 1.00 . A A . 95 PRO HB3 1 1
1 1453 1 1 127 PRO HD2 H -22.875 4.146 4.533 1.00 . A A . 95 PRO HD2 1 1
1 1454 1 1 127 PRO HD3 H -21.247 3.758 5.120 1.00 . A A . 95 PRO HD3 1 1
1 1455 1 1 127 PRO HG2 H -23.603 4.791 6.611 1.00 . A A . 95 PRO HG2 1 1
1 1456 1 1 127 PRO HG3 H -21.875 5.057 6.904 1.00 . A A . 95 PRO HG3 1 1
1 1457 1 1 127 PRO N N -22.708 2.278 5.511 1.00 . A A . 95 PRO N 1 1
1 1458 1 1 127 PRO O O -25.150 1.375 8.030 1.00 . A A . 95 PRO O 1 1
1 1459 1 1 128 LEU C C -27.369 0.920 5.760 1.00 . A A . 96 LEU C 1 1
1 1460 1 1 128 LEU CA C -26.831 2.312 6.071 1.00 . A A . 96 LEU CA 1 1
1 1461 1 1 128 LEU CB C -27.431 3.340 5.104 1.00 . A A . 96 LEU CB 1 1
1 1462 1 1 128 LEU CD1 C -27.590 5.669 4.204 1.00 . A A . 96 LEU CD1 1 1
1 1463 1 1 128 LEU CD2 C -27.387 5.336 6.663 1.00 . A A . 96 LEU CD2 1 1
1 1464 1 1 128 LEU CG C -26.990 4.799 5.293 1.00 . A A . 96 LEU CG 1 1
1 1465 1 1 128 LEU H H -24.929 2.655 5.204 1.00 . A A . 96 LEU H 1 1
1 1466 1 1 128 LEU HA H -27.120 2.564 7.078 1.00 . A A . 96 LEU HA 1 1
1 1467 1 1 128 LEU HB2 H -27.172 3.043 4.100 1.00 . A A . 96 LEU HB2 1 1
1 1468 1 1 128 LEU HB3 H -28.505 3.302 5.201 1.00 . A A . 96 LEU HB3 1 1
1 1469 1 1 128 LEU HD11 H -27.240 5.333 3.241 1.00 . A A . 96 LEU HD11 1 1
1 1470 1 1 128 LEU HD12 H -27.291 6.694 4.357 1.00 . A A . 96 LEU HD12 1 1
1 1471 1 1 128 LEU HD13 H -28.668 5.600 4.240 1.00 . A A . 96 LEU HD13 1 1
1 1472 1 1 128 LEU HD21 H -26.755 4.903 7.421 1.00 . A A . 96 LEU HD21 1 1
1 1473 1 1 128 LEU HD22 H -28.419 5.084 6.864 1.00 . A A . 96 LEU HD22 1 1
1 1474 1 1 128 LEU HD23 H -27.275 6.410 6.672 1.00 . A A . 96 LEU HD23 1 1
1 1475 1 1 128 LEU HG H -25.913 4.856 5.210 1.00 . A A . 96 LEU HG 1 1
1 1476 1 1 128 LEU N N -25.379 2.325 6.013 1.00 . A A . 96 LEU N 1 1
1 1477 1 1 128 LEU O O -28.277 0.436 6.437 1.00 . A A . 96 LEU O 1 1
1 1478 1 1 129 ASP C C -26.677 -2.057 5.474 1.00 . A A . 97 ASP C 1 1
1 1479 1 1 129 ASP CA C -27.226 -1.096 4.427 1.00 . A A . 97 ASP CA 1 1
1 1480 1 1 129 ASP CB C -26.792 -1.518 3.013 1.00 . A A . 97 ASP CB 1 1
1 1481 1 1 129 ASP CG C -25.364 -2.027 2.929 1.00 . A A . 97 ASP CG 1 1
1 1482 1 1 129 ASP H H -26.120 0.713 4.197 1.00 . A A . 97 ASP H 1 1
1 1483 1 1 129 ASP HA H -28.306 -1.120 4.481 1.00 . A A . 97 ASP HA 1 1
1 1484 1 1 129 ASP HB2 H -27.447 -2.303 2.669 1.00 . A A . 97 ASP HB2 1 1
1 1485 1 1 129 ASP HB3 H -26.887 -0.668 2.352 1.00 . A A . 97 ASP HB3 1 1
1 1486 1 1 129 ASP N N -26.811 0.266 4.748 1.00 . A A . 97 ASP N 1 1
1 1487 1 1 129 ASP O O -27.276 -3.096 5.757 1.00 . A A . 97 ASP O 1 1
1 1488 1 1 129 ASP OD1 O -25.135 -3.222 3.216 1.00 . A A . 97 ASP OD1 1 1
1 1489 1 1 129 ASP OD2 O -24.473 -1.249 2.547 1.00 . A A . 97 ASP OD2 1 1
1 1490 1 1 130 ALA C C -25.925 -2.402 8.367 1.00 . A A . 98 ALA C 1 1
1 1491 1 1 130 ALA CA C -24.980 -2.447 7.175 1.00 . A A . 98 ALA CA 1 1
1 1492 1 1 130 ALA CB C -23.614 -1.897 7.557 1.00 . A A . 98 ALA CB 1 1
1 1493 1 1 130 ALA H H -25.073 -0.891 5.740 1.00 . A A . 98 ALA H 1 1
1 1494 1 1 130 ALA HA H -24.861 -3.471 6.857 1.00 . A A . 98 ALA HA 1 1
1 1495 1 1 130 ALA HB1 H -22.963 -1.918 6.697 1.00 . A A . 98 ALA HB1 1 1
1 1496 1 1 130 ALA HB2 H -23.190 -2.503 8.345 1.00 . A A . 98 ALA HB2 1 1
1 1497 1 1 130 ALA HB3 H -23.719 -0.879 7.904 1.00 . A A . 98 ALA HB3 1 1
1 1498 1 1 130 ALA N N -25.545 -1.688 6.067 1.00 . A A . 98 ALA N 1 1
1 1499 1 1 130 ALA O O -26.042 -3.364 9.128 1.00 . A A . 98 ALA O 1 1
1 1500 1 1 131 GLN C C -28.803 -1.997 9.309 1.00 . A A . 99 GLN C 1 1
1 1501 1 1 131 GLN CA C -27.595 -1.104 9.562 1.00 . A A . 99 GLN CA 1 1
1 1502 1 1 131 GLN CB C -28.025 0.361 9.654 1.00 . A A . 99 GLN CB 1 1
1 1503 1 1 131 GLN CD C -28.444 0.232 12.141 1.00 . A A . 99 GLN CD 1 1
1 1504 1 1 131 GLN CG C -28.993 0.646 10.790 1.00 . A A . 99 GLN CG 1 1
1 1505 1 1 131 GLN H H -26.444 -0.536 7.887 1.00 . A A . 99 GLN H 1 1
1 1506 1 1 131 GLN HA H -27.136 -1.396 10.496 1.00 . A A . 99 GLN HA 1 1
1 1507 1 1 131 GLN HB2 H -27.146 0.972 9.797 1.00 . A A . 99 GLN HB2 1 1
1 1508 1 1 131 GLN HB3 H -28.501 0.643 8.726 1.00 . A A . 99 GLN HB3 1 1
1 1509 1 1 131 GLN HE21 H -30.281 -0.084 12.819 1.00 . A A . 99 GLN HE21 1 1
1 1510 1 1 131 GLN HE22 H -29.000 -0.387 13.944 1.00 . A A . 99 GLN HE22 1 1
1 1511 1 1 131 GLN HG2 H -29.199 1.705 10.814 1.00 . A A . 99 GLN HG2 1 1
1 1512 1 1 131 GLN HG3 H -29.911 0.105 10.608 1.00 . A A . 99 GLN HG3 1 1
1 1513 1 1 131 GLN N N -26.612 -1.276 8.508 1.00 . A A . 99 GLN N 1 1
1 1514 1 1 131 GLN NE2 N -29.330 -0.114 13.059 1.00 . A A . 99 GLN NE2 1 1
1 1515 1 1 131 GLN O O -29.382 -2.544 10.240 1.00 . A A . 99 GLN O 1 1
1 1516 1 1 131 GLN OE1 O -27.232 0.229 12.360 1.00 . A A . 99 GLN OE1 1 1
1 1517 1 1 132 LEU C C -29.993 -4.468 7.996 1.00 . A A . 100 LEU C 1 1
1 1518 1 1 132 LEU CA C -30.288 -3.009 7.664 1.00 . A A . 100 LEU CA 1 1
1 1519 1 1 132 LEU CB C -30.595 -2.864 6.170 1.00 . A A . 100 LEU CB 1 1
1 1520 1 1 132 LEU CD1 C -31.213 -1.425 4.210 1.00 . A A . 100 LEU CD1 1 1
1 1521 1 1 132 LEU CD2 C -32.285 -1.025 6.431 1.00 . A A . 100 LEU CD2 1 1
1 1522 1 1 132 LEU CG C -31.014 -1.462 5.717 1.00 . A A . 100 LEU CG 1 1
1 1523 1 1 132 LEU H H -28.664 -1.687 7.340 1.00 . A A . 100 LEU H 1 1
1 1524 1 1 132 LEU HA H -31.149 -2.691 8.232 1.00 . A A . 100 LEU HA 1 1
1 1525 1 1 132 LEU HB2 H -29.714 -3.149 5.614 1.00 . A A . 100 LEU HB2 1 1
1 1526 1 1 132 LEU HB3 H -31.392 -3.548 5.921 1.00 . A A . 100 LEU HB3 1 1
1 1527 1 1 132 LEU HD11 H -30.294 -1.709 3.719 1.00 . A A . 100 LEU HD11 1 1
1 1528 1 1 132 LEU HD12 H -31.489 -0.425 3.908 1.00 . A A . 100 LEU HD12 1 1
1 1529 1 1 132 LEU HD13 H -31.998 -2.114 3.934 1.00 . A A . 100 LEU HD13 1 1
1 1530 1 1 132 LEU HD21 H -32.593 -0.058 6.059 1.00 . A A . 100 LEU HD21 1 1
1 1531 1 1 132 LEU HD22 H -32.100 -0.957 7.493 1.00 . A A . 100 LEU HD22 1 1
1 1532 1 1 132 LEU HD23 H -33.069 -1.746 6.249 1.00 . A A . 100 LEU HD23 1 1
1 1533 1 1 132 LEU HG H -30.231 -0.761 5.968 1.00 . A A . 100 LEU HG 1 1
1 1534 1 1 132 LEU N N -29.163 -2.157 8.040 1.00 . A A . 100 LEU N 1 1
1 1535 1 1 132 LEU O O -30.898 -5.240 8.310 1.00 . A A . 100 LEU O 1 1
1 1536 1 1 133 ARG C C -28.407 -6.454 9.745 1.00 . A A . 101 ARG C 1 1
1 1537 1 1 133 ARG CA C -28.292 -6.191 8.245 1.00 . A A . 101 ARG CA 1 1
1 1538 1 1 133 ARG CB C -26.850 -6.413 7.776 1.00 . A A . 101 ARG CB 1 1
1 1539 1 1 133 ARG CD C -27.143 -8.845 7.198 1.00 . A A . 101 ARG CD 1 1
1 1540 1 1 133 ARG CG C -26.339 -7.830 7.995 1.00 . A A . 101 ARG CG 1 1
1 1541 1 1 133 ARG CZ C -28.051 -8.835 4.901 1.00 . A A . 101 ARG CZ 1 1
1 1542 1 1 133 ARG H H -28.046 -4.175 7.661 1.00 . A A . 101 ARG H 1 1
1 1543 1 1 133 ARG HA H -28.943 -6.874 7.721 1.00 . A A . 101 ARG HA 1 1
1 1544 1 1 133 ARG HB2 H -26.791 -6.193 6.721 1.00 . A A . 101 ARG HB2 1 1
1 1545 1 1 133 ARG HB3 H -26.203 -5.735 8.313 1.00 . A A . 101 ARG HB3 1 1
1 1546 1 1 133 ARG HD2 H -26.760 -9.833 7.408 1.00 . A A . 101 ARG HD2 1 1
1 1547 1 1 133 ARG HD3 H -28.176 -8.787 7.504 1.00 . A A . 101 ARG HD3 1 1
1 1548 1 1 133 ARG HE H -26.207 -8.245 5.414 1.00 . A A . 101 ARG HE 1 1
1 1549 1 1 133 ARG HG2 H -25.306 -7.881 7.685 1.00 . A A . 101 ARG HG2 1 1
1 1550 1 1 133 ARG HG3 H -26.414 -8.069 9.044 1.00 . A A . 101 ARG HG3 1 1
1 1551 1 1 133 ARG HH11 H -29.353 -9.493 6.308 1.00 . A A . 101 ARG HH11 1 1
1 1552 1 1 133 ARG HH12 H -29.960 -9.478 4.683 1.00 . A A . 101 ARG HH12 1 1
1 1553 1 1 133 ARG HH21 H -26.998 -8.242 3.276 1.00 . A A . 101 ARG HH21 1 1
1 1554 1 1 133 ARG HH22 H -28.619 -8.770 2.957 1.00 . A A . 101 ARG HH22 1 1
1 1555 1 1 133 ARG N N -28.719 -4.836 7.931 1.00 . A A . 101 ARG N 1 1
1 1556 1 1 133 ARG NE N -27.060 -8.600 5.760 1.00 . A A . 101 ARG NE 1 1
1 1557 1 1 133 ARG NH1 N -29.214 -9.308 5.333 1.00 . A A . 101 ARG NH1 1 1
1 1558 1 1 133 ARG NH2 N -27.874 -8.595 3.608 1.00 . A A . 101 ARG NH2 1 1
1 1559 1 1 133 ARG O O -28.710 -7.571 10.169 1.00 . A A . 101 ARG O 1 1
1 1560 1 1 134 ASP C C -29.687 -5.381 12.468 1.00 . A A . 102 ASP C 1 1
1 1561 1 1 134 ASP CA C -28.249 -5.536 11.994 1.00 . A A . 102 ASP CA 1 1
1 1562 1 1 134 ASP CB C -27.363 -4.479 12.663 1.00 . A A . 102 ASP CB 1 1
1 1563 1 1 134 ASP CG C -27.388 -4.570 14.177 1.00 . A A . 102 ASP CG 1 1
1 1564 1 1 134 ASP H H -27.941 -4.553 10.142 1.00 . A A . 102 ASP H 1 1
1 1565 1 1 134 ASP HA H -27.896 -6.516 12.268 1.00 . A A . 102 ASP HA 1 1
1 1566 1 1 134 ASP HB2 H -26.345 -4.611 12.331 1.00 . A A . 102 ASP HB2 1 1
1 1567 1 1 134 ASP HB3 H -27.708 -3.497 12.374 1.00 . A A . 102 ASP HB3 1 1
1 1568 1 1 134 ASP N N -28.172 -5.419 10.541 1.00 . A A . 102 ASP N 1 1
1 1569 1 1 134 ASP O O -30.152 -6.110 13.344 1.00 . A A . 102 ASP O 1 1
1 1570 1 1 134 ASP OD1 O -26.776 -5.507 14.729 1.00 . A A . 102 ASP OD1 1 1
1 1571 1 1 134 ASP OD2 O -27.993 -3.690 14.826 1.00 . A A . 102 ASP OD2 1 1
1 1572 1 1 135 LEU C C -32.710 -5.150 11.571 1.00 . A A . 103 LEU C 1 1
1 1573 1 1 135 LEU CA C -31.766 -4.147 12.227 1.00 . A A . 103 LEU CA 1 1
1 1574 1 1 135 LEU CB C -32.128 -2.718 11.808 1.00 . A A . 103 LEU CB 1 1
1 1575 1 1 135 LEU CD1 C -33.738 -2.227 13.672 1.00 . A A . 103 LEU CD1 1 1
1 1576 1 1 135 LEU CD2 C -33.816 -0.891 11.561 1.00 . A A . 103 LEU CD2 1 1
1 1577 1 1 135 LEU CG C -33.543 -2.258 12.164 1.00 . A A . 103 LEU CG 1 1
1 1578 1 1 135 LEU H H -29.959 -3.901 11.163 1.00 . A A . 103 LEU H 1 1
1 1579 1 1 135 LEU HA H -31.855 -4.233 13.299 1.00 . A A . 103 LEU HA 1 1
1 1580 1 1 135 LEU HB2 H -31.427 -2.042 12.276 1.00 . A A . 103 LEU HB2 1 1
1 1581 1 1 135 LEU HB3 H -32.010 -2.642 10.737 1.00 . A A . 103 LEU HB3 1 1
1 1582 1 1 135 LEU HD11 H -33.637 -3.225 14.070 1.00 . A A . 103 LEU HD11 1 1
1 1583 1 1 135 LEU HD12 H -34.724 -1.847 13.900 1.00 . A A . 103 LEU HD12 1 1
1 1584 1 1 135 LEU HD13 H -32.994 -1.584 14.119 1.00 . A A . 103 LEU HD13 1 1
1 1585 1 1 135 LEU HD21 H -33.730 -0.949 10.486 1.00 . A A . 103 LEU HD21 1 1
1 1586 1 1 135 LEU HD22 H -33.097 -0.181 11.941 1.00 . A A . 103 LEU HD22 1 1
1 1587 1 1 135 LEU HD23 H -34.813 -0.571 11.827 1.00 . A A . 103 LEU HD23 1 1
1 1588 1 1 135 LEU HG H -34.256 -2.956 11.750 1.00 . A A . 103 LEU HG 1 1
1 1589 1 1 135 LEU N N -30.388 -4.433 11.869 1.00 . A A . 103 LEU N 1 1
1 1590 1 1 135 LEU O O -33.212 -4.927 10.468 1.00 . A A . 103 LEU O 1 1
1 1591 1 1 136 ARG C C -35.222 -7.123 12.385 1.00 . A A . 104 ARG C 1 1
1 1592 1 1 136 ARG CA C -33.842 -7.295 11.770 1.00 . A A . 104 ARG CA 1 1
1 1593 1 1 136 ARG CB C -33.294 -8.685 12.097 1.00 . A A . 104 ARG CB 1 1
1 1594 1 1 136 ARG CD C -31.509 -10.411 11.731 1.00 . A A . 104 ARG CD 1 1
1 1595 1 1 136 ARG CG C -31.995 -9.013 11.384 1.00 . A A . 104 ARG CG 1 1
1 1596 1 1 136 ARG CZ C -32.473 -12.344 10.521 1.00 . A A . 104 ARG CZ 1 1
1 1597 1 1 136 ARG H H -32.474 -6.400 13.110 1.00 . A A . 104 ARG H 1 1
1 1598 1 1 136 ARG HA H -33.921 -7.190 10.698 1.00 . A A . 104 ARG HA 1 1
1 1599 1 1 136 ARG HB2 H -33.122 -8.748 13.161 1.00 . A A . 104 ARG HB2 1 1
1 1600 1 1 136 ARG HB3 H -34.031 -9.423 11.816 1.00 . A A . 104 ARG HB3 1 1
1 1601 1 1 136 ARG HD2 H -30.643 -10.637 11.131 1.00 . A A . 104 ARG HD2 1 1
1 1602 1 1 136 ARG HD3 H -31.239 -10.433 12.777 1.00 . A A . 104 ARG HD3 1 1
1 1603 1 1 136 ARG HE H -33.317 -11.427 12.088 1.00 . A A . 104 ARG HE 1 1
1 1604 1 1 136 ARG HG2 H -32.153 -8.953 10.317 1.00 . A A . 104 ARG HG2 1 1
1 1605 1 1 136 ARG HG3 H -31.243 -8.296 11.679 1.00 . A A . 104 ARG HG3 1 1
1 1606 1 1 136 ARG HH11 H -30.707 -11.690 9.772 1.00 . A A . 104 ARG HH11 1 1
1 1607 1 1 136 ARG HH12 H -31.393 -13.061 8.960 1.00 . A A . 104 ARG HH12 1 1
1 1608 1 1 136 ARG HH21 H -34.226 -13.229 11.023 1.00 . A A . 104 ARG HH21 1 1
1 1609 1 1 136 ARG HH22 H -33.404 -13.928 9.666 1.00 . A A . 104 ARG HH22 1 1
1 1610 1 1 136 ARG N N -32.936 -6.263 12.256 1.00 . A A . 104 ARG N 1 1
1 1611 1 1 136 ARG NE N -32.537 -11.426 11.487 1.00 . A A . 104 ARG NE 1 1
1 1612 1 1 136 ARG NH1 N -31.442 -12.365 9.684 1.00 . A A . 104 ARG NH1 1 1
1 1613 1 1 136 ARG NH2 N -33.444 -13.238 10.393 1.00 . A A . 104 ARG NH2 1 1
1 1614 1 1 136 ARG O O -36.084 -7.991 12.262 1.00 . A A . 104 ARG O 1 1
1 1615 1 1 137 GLN C C -37.287 -4.432 13.082 1.00 . A A . 105 GLN C 1 1
1 1616 1 1 137 GLN CA C -36.699 -5.700 13.678 1.00 . A A . 105 GLN CA 1 1
1 1617 1 1 137 GLN CB C -36.531 -5.544 15.189 1.00 . A A . 105 GLN CB 1 1
1 1618 1 1 137 GLN CD C -35.998 -6.663 17.395 1.00 . A A . 105 GLN CD 1 1
1 1619 1 1 137 GLN CG C -36.127 -6.828 15.894 1.00 . A A . 105 GLN CG 1 1
1 1620 1 1 137 GLN H H -34.698 -5.346 13.115 1.00 . A A . 105 GLN H 1 1
1 1621 1 1 137 GLN HA H -37.368 -6.524 13.479 1.00 . A A . 105 GLN HA 1 1
1 1622 1 1 137 GLN HB2 H -35.771 -4.800 15.379 1.00 . A A . 105 GLN HB2 1 1
1 1623 1 1 137 GLN HB3 H -37.466 -5.206 15.611 1.00 . A A . 105 GLN HB3 1 1
1 1624 1 1 137 GLN HE21 H -35.415 -4.777 17.173 1.00 . A A . 105 GLN HE21 1 1
1 1625 1 1 137 GLN HE22 H -35.512 -5.350 18.801 1.00 . A A . 105 GLN HE22 1 1
1 1626 1 1 137 GLN HG2 H -36.874 -7.581 15.696 1.00 . A A . 105 GLN HG2 1 1
1 1627 1 1 137 GLN HG3 H -35.175 -7.156 15.498 1.00 . A A . 105 GLN HG3 1 1
1 1628 1 1 137 GLN N N -35.423 -5.999 13.052 1.00 . A A . 105 GLN N 1 1
1 1629 1 1 137 GLN NE2 N -35.602 -5.478 17.834 1.00 . A A . 105 GLN NE2 1 1
1 1630 1 1 137 GLN O O -36.625 -3.739 12.305 1.00 . A A . 105 GLN O 1 1
1 1631 1 1 137 GLN OE1 O -36.245 -7.598 18.157 1.00 . A A . 105 GLN OE1 1 1
1 1632 1 1 138 LEU C C -39.123 -1.842 13.969 1.00 . A A . 106 LEU C 1 1
1 1633 1 1 138 LEU CA C -39.199 -2.952 12.930 1.00 . A A . 106 LEU CA 1 1
1 1634 1 1 138 LEU CB C -40.665 -3.244 12.571 1.00 . A A . 106 LEU CB 1 1
1 1635 1 1 138 LEU CD1 C -40.545 -5.615 11.707 1.00 . A A . 106 LEU CD1 1 1
1 1636 1 1 138 LEU CD2 C -42.331 -4.074 10.888 1.00 . A A . 106 LEU CD2 1 1
1 1637 1 1 138 LEU CG C -40.892 -4.173 11.367 1.00 . A A . 106 LEU CG 1 1
1 1638 1 1 138 LEU H H -39.005 -4.733 14.048 1.00 . A A . 106 LEU H 1 1
1 1639 1 1 138 LEU HA H -38.678 -2.629 12.042 1.00 . A A . 106 LEU HA 1 1
1 1640 1 1 138 LEU HB2 H -41.139 -3.690 13.433 1.00 . A A . 106 LEU HB2 1 1
1 1641 1 1 138 LEU HB3 H -41.153 -2.304 12.364 1.00 . A A . 106 LEU HB3 1 1
1 1642 1 1 138 LEU HD11 H -41.143 -5.942 12.543 1.00 . A A . 106 LEU HD11 1 1
1 1643 1 1 138 LEU HD12 H -39.499 -5.681 11.965 1.00 . A A . 106 LEU HD12 1 1
1 1644 1 1 138 LEU HD13 H -40.745 -6.245 10.852 1.00 . A A . 106 LEU HD13 1 1
1 1645 1 1 138 LEU HD21 H -42.548 -3.054 10.608 1.00 . A A . 106 LEU HD21 1 1
1 1646 1 1 138 LEU HD22 H -42.998 -4.381 11.679 1.00 . A A . 106 LEU HD22 1 1
1 1647 1 1 138 LEU HD23 H -42.468 -4.718 10.032 1.00 . A A . 106 LEU HD23 1 1
1 1648 1 1 138 LEU HG H -40.250 -3.860 10.558 1.00 . A A . 106 LEU HG 1 1
1 1649 1 1 138 LEU N N -38.527 -4.140 13.429 1.00 . A A . 106 LEU N 1 1
1 1650 1 1 138 LEU O O -39.713 -2.009 15.057 1.00 . A A . 106 LEU O 1 1
1 1651 1 1 138 LEU OXT O -38.470 -0.814 13.697 1.00 . A A . 106 LEU OXT 1 1
2 1652 1 1 28 GLY C C 3.378 -26.441 -5.234 1.00 . A A . -4 GLY C 1 1
2 1653 1 1 28 GLY CA C 4.250 -27.644 -5.527 1.00 . A A . -4 GLY CA 1 1
2 1654 1 1 28 GLY H H 4.600 -29.570 -4.819 1.00 . A A . -4 GLY H 1 1
2 1655 1 1 28 GLY HA2 H 5.287 -27.348 -5.466 1.00 . A A . -4 GLY HA2 1 1
2 1656 1 1 28 GLY HA3 H 4.043 -27.993 -6.528 1.00 . A A . -4 GLY HA3 1 1
2 1657 1 1 28 GLY N N 4.010 -28.750 -4.573 1.00 . A A . -4 GLY N 1 1
2 1658 1 1 28 GLY O O 2.351 -26.568 -4.565 1.00 . A A . -4 GLY O 1 1
2 1659 1 1 29 ILE C C 3.078 -23.589 -4.090 1.00 . A A . -3 ILE C 1 1
2 1660 1 1 29 ILE CA C 3.065 -24.025 -5.554 1.00 . A A . -3 ILE CA 1 1
2 1661 1 1 29 ILE CB C 1.606 -24.110 -6.061 1.00 . A A . -3 ILE CB 1 1
2 1662 1 1 29 ILE CD1 C 0.180 -24.649 -8.103 1.00 . A A . -3 ILE CD1 1 1
2 1663 1 1 29 ILE CG1 C 1.578 -24.514 -7.538 1.00 . A A . -3 ILE CG1 1 1
2 1664 1 1 29 ILE CG2 C 0.896 -22.775 -5.865 1.00 . A A . -3 ILE CG2 1 1
2 1665 1 1 29 ILE H H 4.633 -25.263 -6.245 1.00 . A A . -3 ILE H 1 1
2 1666 1 1 29 ILE HA H 3.575 -23.270 -6.135 1.00 . A A . -3 ILE HA 1 1
2 1667 1 1 29 ILE HB H 1.087 -24.856 -5.480 1.00 . A A . -3 ILE HB 1 1
2 1668 1 1 29 ILE HD11 H -0.363 -25.394 -7.543 1.00 . A A . -3 ILE HD11 1 1
2 1669 1 1 29 ILE HD12 H 0.237 -24.946 -9.139 1.00 . A A . -3 ILE HD12 1 1
2 1670 1 1 29 ILE HD13 H -0.331 -23.700 -8.028 1.00 . A A . -3 ILE HD13 1 1
2 1671 1 1 29 ILE HG12 H 2.100 -23.770 -8.120 1.00 . A A . -3 ILE HG12 1 1
2 1672 1 1 29 ILE HG13 H 2.075 -25.467 -7.652 1.00 . A A . -3 ILE HG13 1 1
2 1673 1 1 29 ILE HG21 H 0.895 -22.520 -4.816 1.00 . A A . -3 ILE HG21 1 1
2 1674 1 1 29 ILE HG22 H -0.123 -22.854 -6.217 1.00 . A A . -3 ILE HG22 1 1
2 1675 1 1 29 ILE HG23 H 1.410 -22.006 -6.423 1.00 . A A . -3 ILE HG23 1 1
2 1676 1 1 29 ILE N N 3.794 -25.280 -5.737 1.00 . A A . -3 ILE N 1 1
2 1677 1 1 29 ILE O O 2.230 -23.995 -3.291 1.00 . A A . -3 ILE O 1 1
2 1678 1 1 30 ASP C C 3.454 -20.887 -2.331 1.00 . A A . -2 ASP C 1 1
2 1679 1 1 30 ASP CA C 4.173 -22.223 -2.409 1.00 . A A . -2 ASP CA 1 1
2 1680 1 1 30 ASP CB C 5.641 -22.021 -2.032 1.00 . A A . -2 ASP CB 1 1
2 1681 1 1 30 ASP CG C 6.394 -23.320 -1.847 1.00 . A A . -2 ASP CG 1 1
2 1682 1 1 30 ASP H H 4.732 -22.527 -4.415 1.00 . A A . -2 ASP H 1 1
2 1683 1 1 30 ASP HA H 3.720 -22.915 -1.718 1.00 . A A . -2 ASP HA 1 1
2 1684 1 1 30 ASP HB2 H 6.130 -21.456 -2.811 1.00 . A A . -2 ASP HB2 1 1
2 1685 1 1 30 ASP HB3 H 5.691 -21.464 -1.112 1.00 . A A . -2 ASP HB3 1 1
2 1686 1 1 30 ASP N N 4.061 -22.774 -3.746 1.00 . A A . -2 ASP N 1 1
2 1687 1 1 30 ASP O O 3.743 -19.976 -3.108 1.00 . A A . -2 ASP O 1 1
2 1688 1 1 30 ASP OD1 O 7.053 -23.777 -2.806 1.00 . A A . -2 ASP OD1 1 1
2 1689 1 1 30 ASP OD2 O 6.322 -23.899 -0.745 1.00 . A A . -2 ASP OD2 1 1
2 1690 1 1 31 PRO C C 2.746 -18.357 -0.818 1.00 . A A . -1 PRO C 1 1
2 1691 1 1 31 PRO CA C 1.787 -19.494 -1.164 1.00 . A A . -1 PRO CA 1 1
2 1692 1 1 31 PRO CB C 0.869 -19.803 0.024 1.00 . A A . -1 PRO CB 1 1
2 1693 1 1 31 PRO CD C 2.015 -21.832 -0.514 1.00 . A A . -1 PRO CD 1 1
2 1694 1 1 31 PRO CG C 0.723 -21.285 0.026 1.00 . A A . -1 PRO CG 1 1
2 1695 1 1 31 PRO HA H 1.191 -19.212 -2.021 1.00 . A A . -1 PRO HA 1 1
2 1696 1 1 31 PRO HB2 H 1.328 -19.452 0.936 1.00 . A A . -1 PRO HB2 1 1
2 1697 1 1 31 PRO HB3 H -0.083 -19.314 -0.116 1.00 . A A . -1 PRO HB3 1 1
2 1698 1 1 31 PRO HD2 H 2.714 -22.012 0.290 1.00 . A A . -1 PRO HD2 1 1
2 1699 1 1 31 PRO HD3 H 1.836 -22.738 -1.072 1.00 . A A . -1 PRO HD3 1 1
2 1700 1 1 31 PRO HG2 H 0.559 -21.638 1.033 1.00 . A A . -1 PRO HG2 1 1
2 1701 1 1 31 PRO HG3 H -0.100 -21.575 -0.611 1.00 . A A . -1 PRO HG3 1 1
2 1702 1 1 31 PRO N N 2.498 -20.755 -1.398 1.00 . A A . -1 PRO N 1 1
2 1703 1 1 31 PRO O O 2.468 -17.190 -1.096 1.00 . A A . -1 PRO O 1 1
2 1704 1 1 32 PHE C C 5.505 -17.115 -1.137 1.00 . A A . 0 PHE C 1 1
2 1705 1 1 32 PHE CA C 4.911 -17.737 0.121 1.00 . A A . 0 PHE CA 1 1
2 1706 1 1 32 PHE CB C 6.016 -18.386 0.961 1.00 . A A . 0 PHE CB 1 1
2 1707 1 1 32 PHE CD1 C 6.954 -16.391 2.163 1.00 . A A . 0 PHE CD1 1 1
2 1708 1 1 32 PHE CD2 C 8.400 -17.635 0.733 1.00 . A A . 0 PHE CD2 1 1
2 1709 1 1 32 PHE CE1 C 7.990 -15.530 2.466 1.00 . A A . 0 PHE CE1 1 1
2 1710 1 1 32 PHE CE2 C 9.439 -16.778 1.032 1.00 . A A . 0 PHE CE2 1 1
2 1711 1 1 32 PHE CG C 7.146 -17.451 1.293 1.00 . A A . 0 PHE CG 1 1
2 1712 1 1 32 PHE CZ C 9.234 -15.724 1.900 1.00 . A A . 0 PHE CZ 1 1
2 1713 1 1 32 PHE H H 4.019 -19.654 0.016 1.00 . A A . 0 PHE H 1 1
2 1714 1 1 32 PHE HA H 4.444 -16.957 0.704 1.00 . A A . 0 PHE HA 1 1
2 1715 1 1 32 PHE HB2 H 5.594 -18.738 1.891 1.00 . A A . 0 PHE HB2 1 1
2 1716 1 1 32 PHE HB3 H 6.426 -19.224 0.417 1.00 . A A . 0 PHE HB3 1 1
2 1717 1 1 32 PHE HD1 H 5.981 -16.238 2.607 1.00 . A A . 0 PHE HD1 1 1
2 1718 1 1 32 PHE HD2 H 8.560 -18.458 0.054 1.00 . A A . 0 PHE HD2 1 1
2 1719 1 1 32 PHE HE1 H 7.827 -14.707 3.145 1.00 . A A . 0 PHE HE1 1 1
2 1720 1 1 32 PHE HE2 H 10.412 -16.931 0.589 1.00 . A A . 0 PHE HE2 1 1
2 1721 1 1 32 PHE HZ H 10.045 -15.052 2.136 1.00 . A A . 0 PHE HZ 1 1
2 1722 1 1 32 PHE N N 3.880 -18.712 -0.218 1.00 . A A . 0 PHE N 1 1
2 1723 1 1 32 PHE O O 5.870 -15.941 -1.140 1.00 . A A . 0 PHE O 1 1
2 1724 1 1 33 THR C C 5.209 -16.258 -3.964 1.00 . A A . 1 THR C 1 1
2 1725 1 1 33 THR CA C 6.094 -17.400 -3.470 1.00 . A A . 1 THR CA 1 1
2 1726 1 1 33 THR CB C 6.138 -18.524 -4.519 1.00 . A A . 1 THR CB 1 1
2 1727 1 1 33 THR CG2 C 6.772 -18.036 -5.806 1.00 . A A . 1 THR CG2 1 1
2 1728 1 1 33 THR H H 5.328 -18.836 -2.146 1.00 . A A . 1 THR H 1 1
2 1729 1 1 33 THR HA H 7.097 -17.031 -3.318 1.00 . A A . 1 THR HA 1 1
2 1730 1 1 33 THR HB H 5.128 -18.845 -4.729 1.00 . A A . 1 THR HB 1 1
2 1731 1 1 33 THR HG1 H 7.636 -19.303 -3.490 1.00 . A A . 1 THR HG1 1 1
2 1732 1 1 33 THR HG21 H 6.801 -18.844 -6.521 1.00 . A A . 1 THR HG21 1 1
2 1733 1 1 33 THR HG22 H 7.776 -17.698 -5.601 1.00 . A A . 1 THR HG22 1 1
2 1734 1 1 33 THR HG23 H 6.189 -17.221 -6.204 1.00 . A A . 1 THR HG23 1 1
2 1735 1 1 33 THR N N 5.599 -17.899 -2.206 1.00 . A A . 1 THR N 1 1
2 1736 1 1 33 THR O O 5.701 -15.184 -4.308 1.00 . A A . 1 THR O 1 1
2 1737 1 1 33 THR OG1 O 6.890 -19.637 -4.009 1.00 . A A . 1 THR OG1 1 1
2 1738 1 1 34 LEU C C 3.027 -14.270 -3.396 1.00 . A A . 2 LEU C 1 1
2 1739 1 1 34 LEU CA C 2.939 -15.461 -4.342 1.00 . A A . 2 LEU CA 1 1
2 1740 1 1 34 LEU CB C 1.516 -16.027 -4.334 1.00 . A A . 2 LEU CB 1 1
2 1741 1 1 34 LEU CD1 C 0.547 -14.586 -6.151 1.00 . A A . 2 LEU CD1 1 1
2 1742 1 1 34 LEU CD2 C -0.959 -15.624 -4.441 1.00 . A A . 2 LEU CD2 1 1
2 1743 1 1 34 LEU CG C 0.415 -15.025 -4.701 1.00 . A A . 2 LEU CG 1 1
2 1744 1 1 34 LEU H H 3.570 -17.366 -3.670 1.00 . A A . 2 LEU H 1 1
2 1745 1 1 34 LEU HA H 3.186 -15.136 -5.343 1.00 . A A . 2 LEU HA 1 1
2 1746 1 1 34 LEU HB2 H 1.475 -16.849 -5.035 1.00 . A A . 2 LEU HB2 1 1
2 1747 1 1 34 LEU HB3 H 1.309 -16.409 -3.346 1.00 . A A . 2 LEU HB3 1 1
2 1748 1 1 34 LEU HD11 H 0.456 -15.446 -6.798 1.00 . A A . 2 LEU HD11 1 1
2 1749 1 1 34 LEU HD12 H 1.511 -14.123 -6.301 1.00 . A A . 2 LEU HD12 1 1
2 1750 1 1 34 LEU HD13 H -0.232 -13.876 -6.385 1.00 . A A . 2 LEU HD13 1 1
2 1751 1 1 34 LEU HD21 H -1.087 -16.506 -5.050 1.00 . A A . 2 LEU HD21 1 1
2 1752 1 1 34 LEU HD22 H -1.720 -14.901 -4.693 1.00 . A A . 2 LEU HD22 1 1
2 1753 1 1 34 LEU HD23 H -1.045 -15.890 -3.399 1.00 . A A . 2 LEU HD23 1 1
2 1754 1 1 34 LEU HG H 0.519 -14.148 -4.079 1.00 . A A . 2 LEU HG 1 1
2 1755 1 1 34 LEU N N 3.899 -16.487 -3.953 1.00 . A A . 2 LEU N 1 1
2 1756 1 1 34 LEU O O 2.972 -13.120 -3.827 1.00 . A A . 2 LEU O 1 1
2 1757 1 1 35 ASN C C 4.522 -12.634 -1.398 1.00 . A A . 3 ASN C 1 1
2 1758 1 1 35 ASN CA C 3.323 -13.521 -1.090 1.00 . A A . 3 ASN CA 1 1
2 1759 1 1 35 ASN CB C 3.476 -14.146 0.301 1.00 . A A . 3 ASN CB 1 1
2 1760 1 1 35 ASN CG C 3.669 -13.108 1.393 1.00 . A A . 3 ASN CG 1 1
2 1761 1 1 35 ASN H H 3.193 -15.503 -1.828 1.00 . A A . 3 ASN H 1 1
2 1762 1 1 35 ASN HA H 2.429 -12.918 -1.109 1.00 . A A . 3 ASN HA 1 1
2 1763 1 1 35 ASN HB2 H 2.590 -14.719 0.529 1.00 . A A . 3 ASN HB2 1 1
2 1764 1 1 35 ASN HB3 H 4.333 -14.803 0.301 1.00 . A A . 3 ASN HB3 1 1
2 1765 1 1 35 ASN HD21 H 1.702 -12.927 1.597 1.00 . A A . 3 ASN HD21 1 1
2 1766 1 1 35 ASN HD22 H 2.662 -11.933 2.637 1.00 . A A . 3 ASN HD22 1 1
2 1767 1 1 35 ASN N N 3.182 -14.561 -2.106 1.00 . A A . 3 ASN N 1 1
2 1768 1 1 35 ASN ND2 N 2.568 -12.606 1.930 1.00 . A A . 3 ASN ND2 1 1
2 1769 1 1 35 ASN O O 4.408 -11.411 -1.434 1.00 . A A . 3 ASN O 1 1
2 1770 1 1 35 ASN OD1 O 4.796 -12.761 1.749 1.00 . A A . 3 ASN OD1 1 1
2 1771 1 1 36 HIS C C 6.695 -11.713 -3.244 1.00 . A A . 4 HIS C 1 1
2 1772 1 1 36 HIS CA C 6.882 -12.534 -1.970 1.00 . A A . 4 HIS CA 1 1
2 1773 1 1 36 HIS CB C 8.060 -13.504 -2.128 1.00 . A A . 4 HIS CB 1 1
2 1774 1 1 36 HIS CD2 C 10.055 -11.911 -1.649 1.00 . A A . 4 HIS CD2 1 1
2 1775 1 1 36 HIS CE1 C 11.241 -12.338 -3.437 1.00 . A A . 4 HIS CE1 1 1
2 1776 1 1 36 HIS CG C 9.373 -12.825 -2.380 1.00 . A A . 4 HIS CG 1 1
2 1777 1 1 36 HIS H H 5.689 -14.245 -1.600 1.00 . A A . 4 HIS H 1 1
2 1778 1 1 36 HIS HA H 7.091 -11.860 -1.152 1.00 . A A . 4 HIS HA 1 1
2 1779 1 1 36 HIS HB2 H 8.159 -14.089 -1.225 1.00 . A A . 4 HIS HB2 1 1
2 1780 1 1 36 HIS HB3 H 7.862 -14.165 -2.958 1.00 . A A . 4 HIS HB3 1 1
2 1781 1 1 36 HIS HD1 H 9.917 -13.687 -4.227 1.00 . A A . 4 HIS HD1 1 1
2 1782 1 1 36 HIS HD2 H 9.744 -11.485 -0.705 1.00 . A A . 4 HIS HD2 1 1
2 1783 1 1 36 HIS HE1 H 12.029 -12.324 -4.175 1.00 . A A . 4 HIS HE1 1 1
2 1784 1 1 36 HIS HE2 H 11.834 -10.898 -2.108 1.00 . A A . 4 HIS HE2 1 1
2 1785 1 1 36 HIS N N 5.664 -13.261 -1.645 1.00 . A A . 4 HIS N 1 1
2 1786 1 1 36 HIS ND1 N 10.143 -13.068 -3.495 1.00 . A A . 4 HIS ND1 1 1
2 1787 1 1 36 HIS NE2 N 11.211 -11.627 -2.328 1.00 . A A . 4 HIS NE2 1 1
2 1788 1 1 36 HIS O O 7.120 -10.562 -3.311 1.00 . A A . 4 HIS O 1 1
2 1789 1 1 37 GLN C C 4.920 -10.397 -5.330 1.00 . A A . 5 GLN C 1 1
2 1790 1 1 37 GLN CA C 5.804 -11.629 -5.511 1.00 . A A . 5 GLN CA 1 1
2 1791 1 1 37 GLN CB C 5.161 -12.584 -6.518 1.00 . A A . 5 GLN CB 1 1
2 1792 1 1 37 GLN CD C 5.429 -14.604 -8.010 1.00 . A A . 5 GLN CD 1 1
2 1793 1 1 37 GLN CG C 6.092 -13.684 -7.004 1.00 . A A . 5 GLN CG 1 1
2 1794 1 1 37 GLN H H 5.723 -13.228 -4.122 1.00 . A A . 5 GLN H 1 1
2 1795 1 1 37 GLN HA H 6.761 -11.310 -5.897 1.00 . A A . 5 GLN HA 1 1
2 1796 1 1 37 GLN HB2 H 4.303 -13.049 -6.057 1.00 . A A . 5 GLN HB2 1 1
2 1797 1 1 37 GLN HB3 H 4.832 -12.015 -7.376 1.00 . A A . 5 GLN HB3 1 1
2 1798 1 1 37 GLN HE21 H 5.988 -13.414 -9.500 1.00 . A A . 5 GLN HE21 1 1
2 1799 1 1 37 GLN HE22 H 5.091 -14.821 -9.955 1.00 . A A . 5 GLN HE22 1 1
2 1800 1 1 37 GLN HG2 H 6.954 -13.229 -7.468 1.00 . A A . 5 GLN HG2 1 1
2 1801 1 1 37 GLN HG3 H 6.408 -14.270 -6.154 1.00 . A A . 5 GLN HG3 1 1
2 1802 1 1 37 GLN N N 6.046 -12.306 -4.241 1.00 . A A . 5 GLN N 1 1
2 1803 1 1 37 GLN NE2 N 5.511 -14.244 -9.280 1.00 . A A . 5 GLN NE2 1 1
2 1804 1 1 37 GLN O O 5.288 -9.297 -5.743 1.00 . A A . 5 GLN O 1 1
2 1805 1 1 37 GLN OE1 O 4.840 -15.625 -7.651 1.00 . A A . 5 GLN OE1 1 1
2 1806 1 1 38 VAL C C 3.350 -8.414 -3.591 1.00 . A A . 6 VAL C 1 1
2 1807 1 1 38 VAL CA C 2.811 -9.484 -4.545 1.00 . A A . 6 VAL CA 1 1
2 1808 1 1 38 VAL CB C 1.430 -9.992 -4.054 1.00 . A A . 6 VAL CB 1 1
2 1809 1 1 38 VAL CG1 C 1.502 -10.534 -2.634 1.00 . A A . 6 VAL CG1 1 1
2 1810 1 1 38 VAL CG2 C 0.384 -8.894 -4.155 1.00 . A A . 6 VAL CG2 1 1
2 1811 1 1 38 VAL H H 3.542 -11.467 -4.343 1.00 . A A . 6 VAL H 1 1
2 1812 1 1 38 VAL HA H 2.672 -9.034 -5.517 1.00 . A A . 6 VAL HA 1 1
2 1813 1 1 38 VAL HB H 1.123 -10.802 -4.701 1.00 . A A . 6 VAL HB 1 1
2 1814 1 1 38 VAL HG11 H 0.528 -10.886 -2.333 1.00 . A A . 6 VAL HG11 1 1
2 1815 1 1 38 VAL HG12 H 1.823 -9.746 -1.966 1.00 . A A . 6 VAL HG12 1 1
2 1816 1 1 38 VAL HG13 H 2.209 -11.349 -2.595 1.00 . A A . 6 VAL HG13 1 1
2 1817 1 1 38 VAL HG21 H -0.566 -9.267 -3.802 1.00 . A A . 6 VAL HG21 1 1
2 1818 1 1 38 VAL HG22 H 0.288 -8.582 -5.186 1.00 . A A . 6 VAL HG22 1 1
2 1819 1 1 38 VAL HG23 H 0.687 -8.051 -3.552 1.00 . A A . 6 VAL HG23 1 1
2 1820 1 1 38 VAL N N 3.764 -10.577 -4.703 1.00 . A A . 6 VAL N 1 1
2 1821 1 1 38 VAL O O 3.063 -7.224 -3.753 1.00 . A A . 6 VAL O 1 1
2 1822 1 1 39 MET C C 5.853 -7.113 -2.225 1.00 . A A . 7 MET C 1 1
2 1823 1 1 39 MET CA C 4.698 -7.916 -1.635 1.00 . A A . 7 MET CA 1 1
2 1824 1 1 39 MET CB C 5.167 -8.665 -0.390 1.00 . A A . 7 MET CB 1 1
2 1825 1 1 39 MET CE C 4.460 -5.783 2.515 1.00 . A A . 7 MET CE 1 1
2 1826 1 1 39 MET CG C 5.375 -7.753 0.805 1.00 . A A . 7 MET CG 1 1
2 1827 1 1 39 MET H H 4.379 -9.791 -2.562 1.00 . A A . 7 MET H 1 1
2 1828 1 1 39 MET HA H 3.911 -7.232 -1.354 1.00 . A A . 7 MET HA 1 1
2 1829 1 1 39 MET HB2 H 4.429 -9.407 -0.127 1.00 . A A . 7 MET HB2 1 1
2 1830 1 1 39 MET HB3 H 6.103 -9.158 -0.609 1.00 . A A . 7 MET HB3 1 1
2 1831 1 1 39 MET HE1 H 5.054 -5.048 1.997 1.00 . A A . 7 MET HE1 1 1
2 1832 1 1 39 MET HE2 H 5.069 -6.285 3.251 1.00 . A A . 7 MET HE2 1 1
2 1833 1 1 39 MET HE3 H 3.631 -5.295 3.006 1.00 . A A . 7 MET HE3 1 1
2 1834 1 1 39 MET HG2 H 5.776 -8.334 1.621 1.00 . A A . 7 MET HG2 1 1
2 1835 1 1 39 MET HG3 H 6.078 -6.979 0.532 1.00 . A A . 7 MET HG3 1 1
2 1836 1 1 39 MET N N 4.154 -8.836 -2.621 1.00 . A A . 7 MET N 1 1
2 1837 1 1 39 MET O O 6.010 -5.930 -1.935 1.00 . A A . 7 MET O 1 1
2 1838 1 1 39 MET SD S 3.838 -6.978 1.340 1.00 . A A . 7 MET SD 1 1
2 1839 1 1 40 ASP C C 7.217 -6.134 -4.795 1.00 . A A . 8 ASP C 1 1
2 1840 1 1 40 ASP CA C 7.761 -7.064 -3.716 1.00 . A A . 8 ASP CA 1 1
2 1841 1 1 40 ASP CB C 8.749 -8.065 -4.323 1.00 . A A . 8 ASP CB 1 1
2 1842 1 1 40 ASP CG C 9.989 -7.394 -4.882 1.00 . A A . 8 ASP CG 1 1
2 1843 1 1 40 ASP H H 6.518 -8.713 -3.228 1.00 . A A . 8 ASP H 1 1
2 1844 1 1 40 ASP HA H 8.272 -6.472 -2.971 1.00 . A A . 8 ASP HA 1 1
2 1845 1 1 40 ASP HB2 H 9.055 -8.765 -3.562 1.00 . A A . 8 ASP HB2 1 1
2 1846 1 1 40 ASP HB3 H 8.259 -8.600 -5.123 1.00 . A A . 8 ASP HB3 1 1
2 1847 1 1 40 ASP N N 6.659 -7.755 -3.057 1.00 . A A . 8 ASP N 1 1
2 1848 1 1 40 ASP O O 7.800 -5.089 -5.081 1.00 . A A . 8 ASP O 1 1
2 1849 1 1 40 ASP OD1 O 9.995 -7.048 -6.082 1.00 . A A . 8 ASP OD1 1 1
2 1850 1 1 40 ASP OD2 O 10.961 -7.195 -4.125 1.00 . A A . 8 ASP OD2 1 1
2 1851 1 1 41 GLN C C 4.966 -4.364 -5.760 1.00 . A A . 9 GLN C 1 1
2 1852 1 1 41 GLN CA C 5.411 -5.691 -6.371 1.00 . A A . 9 GLN CA 1 1
2 1853 1 1 41 GLN CB C 4.205 -6.434 -6.955 1.00 . A A . 9 GLN CB 1 1
2 1854 1 1 41 GLN CD C 4.332 -5.333 -9.234 1.00 . A A . 9 GLN CD 1 1
2 1855 1 1 41 GLN CG C 3.463 -5.653 -8.031 1.00 . A A . 9 GLN CG 1 1
2 1856 1 1 41 GLN H H 5.690 -7.382 -5.128 1.00 . A A . 9 GLN H 1 1
2 1857 1 1 41 GLN HA H 6.117 -5.489 -7.164 1.00 . A A . 9 GLN HA 1 1
2 1858 1 1 41 GLN HB2 H 4.546 -7.364 -7.387 1.00 . A A . 9 GLN HB2 1 1
2 1859 1 1 41 GLN HB3 H 3.512 -6.653 -6.157 1.00 . A A . 9 GLN HB3 1 1
2 1860 1 1 41 GLN HE21 H 3.308 -3.664 -9.563 1.00 . A A . 9 GLN HE21 1 1
2 1861 1 1 41 GLN HE22 H 4.594 -3.990 -10.670 1.00 . A A . 9 GLN HE22 1 1
2 1862 1 1 41 GLN HG2 H 2.618 -6.237 -8.363 1.00 . A A . 9 GLN HG2 1 1
2 1863 1 1 41 GLN HG3 H 3.111 -4.726 -7.603 1.00 . A A . 9 GLN HG3 1 1
2 1864 1 1 41 GLN N N 6.082 -6.515 -5.373 1.00 . A A . 9 GLN N 1 1
2 1865 1 1 41 GLN NE2 N 4.051 -4.218 -9.887 1.00 . A A . 9 GLN NE2 1 1
2 1866 1 1 41 GLN O O 5.261 -3.295 -6.294 1.00 . A A . 9 GLN O 1 1
2 1867 1 1 41 GLN OE1 O 5.251 -6.079 -9.572 1.00 . A A . 9 GLN OE1 1 1
2 1868 1 1 42 VAL C C 5.025 -2.459 -3.394 1.00 . A A . 10 VAL C 1 1
2 1869 1 1 42 VAL CA C 3.822 -3.226 -3.946 1.00 . A A . 10 VAL CA 1 1
2 1870 1 1 42 VAL CB C 2.801 -3.530 -2.814 1.00 . A A . 10 VAL CB 1 1
2 1871 1 1 42 VAL CG1 C 3.393 -4.448 -1.759 1.00 . A A . 10 VAL CG1 1 1
2 1872 1 1 42 VAL CG2 C 2.293 -2.245 -2.174 1.00 . A A . 10 VAL CG2 1 1
2 1873 1 1 42 VAL H H 4.049 -5.313 -4.250 1.00 . A A . 10 VAL H 1 1
2 1874 1 1 42 VAL HA H 3.329 -2.603 -4.681 1.00 . A A . 10 VAL HA 1 1
2 1875 1 1 42 VAL HB H 1.954 -4.037 -3.253 1.00 . A A . 10 VAL HB 1 1
2 1876 1 1 42 VAL HG11 H 2.658 -4.634 -0.989 1.00 . A A . 10 VAL HG11 1 1
2 1877 1 1 42 VAL HG12 H 4.262 -3.980 -1.321 1.00 . A A . 10 VAL HG12 1 1
2 1878 1 1 42 VAL HG13 H 3.680 -5.383 -2.217 1.00 . A A . 10 VAL HG13 1 1
2 1879 1 1 42 VAL HG21 H 1.773 -1.656 -2.913 1.00 . A A . 10 VAL HG21 1 1
2 1880 1 1 42 VAL HG22 H 3.129 -1.682 -1.787 1.00 . A A . 10 VAL HG22 1 1
2 1881 1 1 42 VAL HG23 H 1.618 -2.487 -1.366 1.00 . A A . 10 VAL HG23 1 1
2 1882 1 1 42 VAL N N 4.267 -4.434 -4.629 1.00 . A A . 10 VAL N 1 1
2 1883 1 1 42 VAL O O 5.018 -1.229 -3.348 1.00 . A A . 10 VAL O 1 1
2 1884 1 1 43 PHE C C 7.968 -1.758 -3.618 1.00 . A A . 11 PHE C 1 1
2 1885 1 1 43 PHE CA C 7.290 -2.571 -2.519 1.00 . A A . 11 PHE CA 1 1
2 1886 1 1 43 PHE CB C 8.255 -3.624 -1.970 1.00 . A A . 11 PHE CB 1 1
2 1887 1 1 43 PHE CD1 C 9.472 -2.271 -0.240 1.00 . A A . 11 PHE CD1 1 1
2 1888 1 1 43 PHE CD2 C 10.732 -3.248 -2.013 1.00 . A A . 11 PHE CD2 1 1
2 1889 1 1 43 PHE CE1 C 10.629 -1.738 0.291 1.00 . A A . 11 PHE CE1 1 1
2 1890 1 1 43 PHE CE2 C 11.892 -2.717 -1.486 1.00 . A A . 11 PHE CE2 1 1
2 1891 1 1 43 PHE CG C 9.510 -3.032 -1.397 1.00 . A A . 11 PHE CG 1 1
2 1892 1 1 43 PHE CZ C 11.823 -1.914 -0.343 1.00 . A A . 11 PHE CZ 1 1
2 1893 1 1 43 PHE H H 6.017 -4.169 -3.070 1.00 . A A . 11 PHE H 1 1
2 1894 1 1 43 PHE HA H 7.011 -1.903 -1.715 1.00 . A A . 11 PHE HA 1 1
2 1895 1 1 43 PHE HB2 H 7.763 -4.185 -1.189 1.00 . A A . 11 PHE HB2 1 1
2 1896 1 1 43 PHE HB3 H 8.536 -4.296 -2.767 1.00 . A A . 11 PHE HB3 1 1
2 1897 1 1 43 PHE HD1 H 8.525 -2.096 0.248 1.00 . A A . 11 PHE HD1 1 1
2 1898 1 1 43 PHE HD2 H 10.773 -3.841 -2.915 1.00 . A A . 11 PHE HD2 1 1
2 1899 1 1 43 PHE HE1 H 10.587 -1.145 1.192 1.00 . A A . 11 PHE HE1 1 1
2 1900 1 1 43 PHE HE2 H 12.839 -2.892 -1.976 1.00 . A A . 11 PHE HE2 1 1
2 1901 1 1 43 PHE HZ H 12.722 -1.479 0.065 1.00 . A A . 11 PHE HZ 1 1
2 1902 1 1 43 PHE N N 6.071 -3.191 -3.018 1.00 . A A . 11 PHE N 1 1
2 1903 1 1 43 PHE O O 8.388 -0.627 -3.388 1.00 . A A . 11 PHE O 1 1
2 1904 1 1 44 ASP C C 7.881 -0.348 -6.243 1.00 . A A . 12 ASP C 1 1
2 1905 1 1 44 ASP CA C 8.650 -1.632 -5.955 1.00 . A A . 12 ASP CA 1 1
2 1906 1 1 44 ASP CB C 8.648 -2.527 -7.199 1.00 . A A . 12 ASP CB 1 1
2 1907 1 1 44 ASP CG C 9.303 -1.863 -8.399 1.00 . A A . 12 ASP CG 1 1
2 1908 1 1 44 ASP H H 7.736 -3.252 -4.932 1.00 . A A . 12 ASP H 1 1
2 1909 1 1 44 ASP HA H 9.669 -1.379 -5.703 1.00 . A A . 12 ASP HA 1 1
2 1910 1 1 44 ASP HB2 H 9.184 -3.437 -6.979 1.00 . A A . 12 ASP HB2 1 1
2 1911 1 1 44 ASP HB3 H 7.628 -2.769 -7.457 1.00 . A A . 12 ASP HB3 1 1
2 1912 1 1 44 ASP N N 8.062 -2.331 -4.813 1.00 . A A . 12 ASP N 1 1
2 1913 1 1 44 ASP O O 8.468 0.688 -6.562 1.00 . A A . 12 ASP O 1 1
2 1914 1 1 44 ASP OD1 O 8.596 -1.168 -9.160 1.00 . A A . 12 ASP OD1 1 1
2 1915 1 1 44 ASP OD2 O 10.528 -2.025 -8.586 1.00 . A A . 12 ASP OD2 1 1
2 1916 1 1 45 GLN C C 5.928 1.805 -5.285 1.00 . A A . 13 GLN C 1 1
2 1917 1 1 45 GLN CA C 5.697 0.720 -6.336 1.00 . A A . 13 GLN CA 1 1
2 1918 1 1 45 GLN CB C 4.228 0.281 -6.348 1.00 . A A . 13 GLN CB 1 1
2 1919 1 1 45 GLN CD C 3.494 2.138 -7.925 1.00 . A A . 13 GLN CD 1 1
2 1920 1 1 45 GLN CG C 3.244 1.413 -6.612 1.00 . A A . 13 GLN CG 1 1
2 1921 1 1 45 GLN H H 6.162 -1.282 -5.843 1.00 . A A . 13 GLN H 1 1
2 1922 1 1 45 GLN HA H 5.946 1.124 -7.305 1.00 . A A . 13 GLN HA 1 1
2 1923 1 1 45 GLN HB2 H 4.096 -0.465 -7.117 1.00 . A A . 13 GLN HB2 1 1
2 1924 1 1 45 GLN HB3 H 3.989 -0.159 -5.390 1.00 . A A . 13 GLN HB3 1 1
2 1925 1 1 45 GLN HE21 H 4.207 0.481 -8.760 1.00 . A A . 13 GLN HE21 1 1
2 1926 1 1 45 GLN HE22 H 4.189 1.885 -9.767 1.00 . A A . 13 GLN HE22 1 1
2 1927 1 1 45 GLN HG2 H 2.247 1.003 -6.636 1.00 . A A . 13 GLN HG2 1 1
2 1928 1 1 45 GLN HG3 H 3.316 2.128 -5.805 1.00 . A A . 13 GLN HG3 1 1
2 1929 1 1 45 GLN N N 6.563 -0.425 -6.103 1.00 . A A . 13 GLN N 1 1
2 1930 1 1 45 GLN NE2 N 4.012 1.429 -8.917 1.00 . A A . 13 GLN NE2 1 1
2 1931 1 1 45 GLN O O 6.133 2.969 -5.631 1.00 . A A . 13 GLN O 1 1
2 1932 1 1 45 GLN OE1 O 3.217 3.329 -8.048 1.00 . A A . 13 GLN OE1 1 1
2 1933 1 1 46 VAL C C 7.545 2.970 -3.002 1.00 . A A . 14 VAL C 1 1
2 1934 1 1 46 VAL CA C 6.131 2.398 -2.933 1.00 . A A . 14 VAL CA 1 1
2 1935 1 1 46 VAL CB C 5.859 1.814 -1.519 1.00 . A A . 14 VAL CB 1 1
2 1936 1 1 46 VAL CG1 C 4.460 1.228 -1.434 1.00 . A A . 14 VAL CG1 1 1
2 1937 1 1 46 VAL CG2 C 6.895 0.773 -1.126 1.00 . A A . 14 VAL CG2 1 1
2 1938 1 1 46 VAL H H 5.769 0.479 -3.780 1.00 . A A . 14 VAL H 1 1
2 1939 1 1 46 VAL HA H 5.431 3.209 -3.097 1.00 . A A . 14 VAL HA 1 1
2 1940 1 1 46 VAL HB H 5.919 2.625 -0.809 1.00 . A A . 14 VAL HB 1 1
2 1941 1 1 46 VAL HG11 H 4.363 0.425 -2.150 1.00 . A A . 14 VAL HG11 1 1
2 1942 1 1 46 VAL HG12 H 3.733 1.995 -1.655 1.00 . A A . 14 VAL HG12 1 1
2 1943 1 1 46 VAL HG13 H 4.290 0.845 -0.439 1.00 . A A . 14 VAL HG13 1 1
2 1944 1 1 46 VAL HG21 H 6.621 0.331 -0.178 1.00 . A A . 14 VAL HG21 1 1
2 1945 1 1 46 VAL HG22 H 7.863 1.244 -1.036 1.00 . A A . 14 VAL HG22 1 1
2 1946 1 1 46 VAL HG23 H 6.938 0.007 -1.885 1.00 . A A . 14 VAL HG23 1 1
2 1947 1 1 46 VAL N N 5.921 1.425 -4.005 1.00 . A A . 14 VAL N 1 1
2 1948 1 1 46 VAL O O 7.754 4.153 -2.752 1.00 . A A . 14 VAL O 1 1
2 1949 1 1 47 GLU C C 9.945 3.622 -4.655 1.00 . A A . 15 GLU C 1 1
2 1950 1 1 47 GLU CA C 9.883 2.552 -3.572 1.00 . A A . 15 GLU CA 1 1
2 1951 1 1 47 GLU CB C 10.747 1.348 -3.966 1.00 . A A . 15 GLU CB 1 1
2 1952 1 1 47 GLU CD C 12.987 0.504 -4.771 1.00 . A A . 15 GLU CD 1 1
2 1953 1 1 47 GLU CG C 12.210 1.681 -4.214 1.00 . A A . 15 GLU CG 1 1
2 1954 1 1 47 GLU H H 8.274 1.180 -3.518 1.00 . A A . 15 GLU H 1 1
2 1955 1 1 47 GLU HA H 10.245 2.965 -2.642 1.00 . A A . 15 GLU HA 1 1
2 1956 1 1 47 GLU HB2 H 10.700 0.614 -3.174 1.00 . A A . 15 GLU HB2 1 1
2 1957 1 1 47 GLU HB3 H 10.343 0.913 -4.868 1.00 . A A . 15 GLU HB3 1 1
2 1958 1 1 47 GLU HG2 H 12.267 2.496 -4.921 1.00 . A A . 15 GLU HG2 1 1
2 1959 1 1 47 GLU HG3 H 12.661 1.983 -3.280 1.00 . A A . 15 GLU HG3 1 1
2 1960 1 1 47 GLU N N 8.502 2.126 -3.376 1.00 . A A . 15 GLU N 1 1
2 1961 1 1 47 GLU O O 10.605 4.651 -4.500 1.00 . A A . 15 GLU O 1 1
2 1962 1 1 47 GLU OE1 O 12.912 0.266 -5.995 1.00 . A A . 15 GLU OE1 1 1
2 1963 1 1 47 GLU OE2 O 13.684 -0.183 -3.996 1.00 . A A . 15 GLU OE2 1 1
2 1964 1 1 48 HIS C C 8.503 5.616 -6.428 1.00 . A A . 16 HIS C 1 1
2 1965 1 1 48 HIS CA C 9.176 4.315 -6.859 1.00 . A A . 16 HIS CA 1 1
2 1966 1 1 48 HIS CB C 8.425 3.690 -8.041 1.00 . A A . 16 HIS CB 1 1
2 1967 1 1 48 HIS CD2 C 8.038 5.455 -9.908 1.00 . A A . 16 HIS CD2 1 1
2 1968 1 1 48 HIS CE1 C 9.593 4.788 -11.301 1.00 . A A . 16 HIS CE1 1 1
2 1969 1 1 48 HIS CG C 8.657 4.389 -9.347 1.00 . A A . 16 HIS CG 1 1
2 1970 1 1 48 HIS H H 8.717 2.540 -5.801 1.00 . A A . 16 HIS H 1 1
2 1971 1 1 48 HIS HA H 10.191 4.528 -7.157 1.00 . A A . 16 HIS HA 1 1
2 1972 1 1 48 HIS HB2 H 8.742 2.664 -8.155 1.00 . A A . 16 HIS HB2 1 1
2 1973 1 1 48 HIS HB3 H 7.366 3.713 -7.836 1.00 . A A . 16 HIS HB3 1 1
2 1974 1 1 48 HIS HD1 H 10.245 3.238 -10.130 1.00 . A A . 16 HIS HD1 1 1
2 1975 1 1 48 HIS HD2 H 7.224 6.022 -9.480 1.00 . A A . 16 HIS HD2 1 1
2 1976 1 1 48 HIS HE1 H 10.235 4.716 -12.165 1.00 . A A . 16 HIS HE1 1 1
2 1977 1 1 48 HIS HE2 H 8.355 6.349 -11.784 1.00 . A A . 16 HIS HE2 1 1
2 1978 1 1 48 HIS N N 9.224 3.380 -5.743 1.00 . A A . 16 HIS N 1 1
2 1979 1 1 48 HIS ND1 N 9.625 3.996 -10.246 1.00 . A A . 16 HIS ND1 1 1
2 1980 1 1 48 HIS NE2 N 8.639 5.680 -11.119 1.00 . A A . 16 HIS NE2 1 1
2 1981 1 1 48 HIS O O 8.866 6.695 -6.890 1.00 . A A . 16 HIS O 1 1
2 1982 1 1 49 GLN C C 7.798 7.497 -4.141 1.00 . A A . 17 GLN C 1 1
2 1983 1 1 49 GLN CA C 6.841 6.680 -5.003 1.00 . A A . 17 GLN CA 1 1
2 1984 1 1 49 GLN CB C 5.617 6.281 -4.170 1.00 . A A . 17 GLN CB 1 1
2 1985 1 1 49 GLN CD C 4.063 6.297 -6.175 1.00 . A A . 17 GLN CD 1 1
2 1986 1 1 49 GLN CG C 4.534 5.543 -4.947 1.00 . A A . 17 GLN CG 1 1
2 1987 1 1 49 GLN H H 7.245 4.612 -5.239 1.00 . A A . 17 GLN H 1 1
2 1988 1 1 49 GLN HA H 6.517 7.286 -5.835 1.00 . A A . 17 GLN HA 1 1
2 1989 1 1 49 GLN HB2 H 5.944 5.642 -3.364 1.00 . A A . 17 GLN HB2 1 1
2 1990 1 1 49 GLN HB3 H 5.180 7.175 -3.750 1.00 . A A . 17 GLN HB3 1 1
2 1991 1 1 49 GLN HE21 H 5.331 5.283 -7.315 1.00 . A A . 17 GLN HE21 1 1
2 1992 1 1 49 GLN HE22 H 4.352 6.447 -8.135 1.00 . A A . 17 GLN HE22 1 1
2 1993 1 1 49 GLN HG2 H 4.923 4.586 -5.261 1.00 . A A . 17 GLN HG2 1 1
2 1994 1 1 49 GLN HG3 H 3.687 5.387 -4.294 1.00 . A A . 17 GLN HG3 1 1
2 1995 1 1 49 GLN N N 7.520 5.506 -5.540 1.00 . A A . 17 GLN N 1 1
2 1996 1 1 49 GLN NE2 N 4.643 5.979 -7.322 1.00 . A A . 17 GLN NE2 1 1
2 1997 1 1 49 GLN O O 7.931 8.708 -4.325 1.00 . A A . 17 GLN O 1 1
2 1998 1 1 49 GLN OE1 O 3.166 7.134 -6.099 1.00 . A A . 17 GLN OE1 1 1
2 1999 1 1 50 ILE C C 10.507 8.198 -3.105 1.00 . A A . 18 ILE C 1 1
2 2000 1 1 50 ILE CA C 9.425 7.469 -2.316 1.00 . A A . 18 ILE CA 1 1
2 2001 1 1 50 ILE CB C 10.088 6.447 -1.361 1.00 . A A . 18 ILE CB 1 1
2 2002 1 1 50 ILE CD1 C 9.577 4.655 0.380 1.00 . A A . 18 ILE CD1 1 1
2 2003 1 1 50 ILE CG1 C 9.028 5.760 -0.497 1.00 . A A . 18 ILE CG1 1 1
2 2004 1 1 50 ILE CG2 C 11.126 7.132 -0.480 1.00 . A A . 18 ILE CG2 1 1
2 2005 1 1 50 ILE H H 8.326 5.850 -3.131 1.00 . A A . 18 ILE H 1 1
2 2006 1 1 50 ILE HA H 8.882 8.187 -1.719 1.00 . A A . 18 ILE HA 1 1
2 2007 1 1 50 ILE HB H 10.592 5.704 -1.959 1.00 . A A . 18 ILE HB 1 1
2 2008 1 1 50 ILE HD11 H 10.316 5.063 1.053 1.00 . A A . 18 ILE HD11 1 1
2 2009 1 1 50 ILE HD12 H 10.034 3.898 -0.240 1.00 . A A . 18 ILE HD12 1 1
2 2010 1 1 50 ILE HD13 H 8.773 4.215 0.951 1.00 . A A . 18 ILE HD13 1 1
2 2011 1 1 50 ILE HG12 H 8.572 6.495 0.149 1.00 . A A . 18 ILE HG12 1 1
2 2012 1 1 50 ILE HG13 H 8.272 5.332 -1.138 1.00 . A A . 18 ILE HG13 1 1
2 2013 1 1 50 ILE HG21 H 10.648 7.900 0.109 1.00 . A A . 18 ILE HG21 1 1
2 2014 1 1 50 ILE HG22 H 11.889 7.575 -1.102 1.00 . A A . 18 ILE HG22 1 1
2 2015 1 1 50 ILE HG23 H 11.577 6.402 0.178 1.00 . A A . 18 ILE HG23 1 1
2 2016 1 1 50 ILE N N 8.475 6.821 -3.215 1.00 . A A . 18 ILE N 1 1
2 2017 1 1 50 ILE O O 10.842 9.344 -2.804 1.00 . A A . 18 ILE O 1 1
2 2018 1 1 51 ALA C C 11.649 9.422 -5.602 1.00 . A A . 19 ALA C 1 1
2 2019 1 1 51 ALA CA C 12.078 8.097 -4.972 1.00 . A A . 19 ALA CA 1 1
2 2020 1 1 51 ALA CB C 12.471 7.103 -6.052 1.00 . A A . 19 ALA CB 1 1
2 2021 1 1 51 ALA H H 10.702 6.624 -4.323 1.00 . A A . 19 ALA H 1 1
2 2022 1 1 51 ALA HA H 12.943 8.272 -4.350 1.00 . A A . 19 ALA HA 1 1
2 2023 1 1 51 ALA HB1 H 11.628 6.923 -6.700 1.00 . A A . 19 ALA HB1 1 1
2 2024 1 1 51 ALA HB2 H 12.776 6.174 -5.592 1.00 . A A . 19 ALA HB2 1 1
2 2025 1 1 51 ALA HB3 H 13.291 7.505 -6.630 1.00 . A A . 19 ALA HB3 1 1
2 2026 1 1 51 ALA N N 11.028 7.533 -4.130 1.00 . A A . 19 ALA N 1 1
2 2027 1 1 51 ALA O O 12.459 10.336 -5.762 1.00 . A A . 19 ALA O 1 1
2 2028 1 1 52 GLN C C 9.711 11.851 -5.517 1.00 . A A . 20 GLN C 1 1
2 2029 1 1 52 GLN CA C 9.854 10.750 -6.559 1.00 . A A . 20 GLN CA 1 1
2 2030 1 1 52 GLN CB C 8.509 10.488 -7.228 1.00 . A A . 20 GLN CB 1 1
2 2031 1 1 52 GLN CD C 7.244 9.231 -9.002 1.00 . A A . 20 GLN CD 1 1
2 2032 1 1 52 GLN CG C 8.581 9.452 -8.333 1.00 . A A . 20 GLN CG 1 1
2 2033 1 1 52 GLN H H 9.768 8.772 -5.797 1.00 . A A . 20 GLN H 1 1
2 2034 1 1 52 GLN HA H 10.561 11.071 -7.308 1.00 . A A . 20 GLN HA 1 1
2 2035 1 1 52 GLN HB2 H 7.809 10.140 -6.481 1.00 . A A . 20 GLN HB2 1 1
2 2036 1 1 52 GLN HB3 H 8.143 11.412 -7.651 1.00 . A A . 20 GLN HB3 1 1
2 2037 1 1 52 GLN HE21 H 6.787 7.843 -7.666 1.00 . A A . 20 GLN HE21 1 1
2 2038 1 1 52 GLN HE22 H 5.581 8.163 -8.864 1.00 . A A . 20 GLN HE22 1 1
2 2039 1 1 52 GLN HG2 H 9.289 9.786 -9.077 1.00 . A A . 20 GLN HG2 1 1
2 2040 1 1 52 GLN HG3 H 8.917 8.517 -7.911 1.00 . A A . 20 GLN HG3 1 1
2 2041 1 1 52 GLN N N 10.373 9.529 -5.952 1.00 . A A . 20 GLN N 1 1
2 2042 1 1 52 GLN NE2 N 6.461 8.319 -8.458 1.00 . A A . 20 GLN NE2 1 1
2 2043 1 1 52 GLN O O 9.898 13.034 -5.814 1.00 . A A . 20 GLN O 1 1
2 2044 1 1 52 GLN OE1 O 6.917 9.881 -9.992 1.00 . A A . 20 GLN OE1 1 1
2 2045 1 1 53 VAL C C 10.643 12.919 -2.791 1.00 . A A . 21 VAL C 1 1
2 2046 1 1 53 VAL CA C 9.265 12.407 -3.195 1.00 . A A . 21 VAL CA 1 1
2 2047 1 1 53 VAL CB C 8.558 11.781 -1.972 1.00 . A A . 21 VAL CB 1 1
2 2048 1 1 53 VAL CG1 C 8.450 12.782 -0.828 1.00 . A A . 21 VAL CG1 1 1
2 2049 1 1 53 VAL CG2 C 7.180 11.271 -2.362 1.00 . A A . 21 VAL CG2 1 1
2 2050 1 1 53 VAL H H 9.211 10.506 -4.125 1.00 . A A . 21 VAL H 1 1
2 2051 1 1 53 VAL HA H 8.671 13.242 -3.541 1.00 . A A . 21 VAL HA 1 1
2 2052 1 1 53 VAL HB H 9.146 10.940 -1.632 1.00 . A A . 21 VAL HB 1 1
2 2053 1 1 53 VAL HG11 H 7.881 13.641 -1.153 1.00 . A A . 21 VAL HG11 1 1
2 2054 1 1 53 VAL HG12 H 9.440 13.097 -0.531 1.00 . A A . 21 VAL HG12 1 1
2 2055 1 1 53 VAL HG13 H 7.953 12.318 0.011 1.00 . A A . 21 VAL HG13 1 1
2 2056 1 1 53 VAL HG21 H 7.279 10.502 -3.115 1.00 . A A . 21 VAL HG21 1 1
2 2057 1 1 53 VAL HG22 H 6.592 12.087 -2.756 1.00 . A A . 21 VAL HG22 1 1
2 2058 1 1 53 VAL HG23 H 6.688 10.861 -1.493 1.00 . A A . 21 VAL HG23 1 1
2 2059 1 1 53 VAL N N 9.382 11.460 -4.293 1.00 . A A . 21 VAL N 1 1
2 2060 1 1 53 VAL O O 10.813 14.098 -2.496 1.00 . A A . 21 VAL O 1 1
2 2061 1 1 54 LEU C C 13.494 13.442 -3.514 1.00 . A A . 22 LEU C 1 1
2 2062 1 1 54 LEU CA C 13.009 12.402 -2.514 1.00 . A A . 22 LEU CA 1 1
2 2063 1 1 54 LEU CB C 13.919 11.173 -2.556 1.00 . A A . 22 LEU CB 1 1
2 2064 1 1 54 LEU CD1 C 14.460 8.852 -1.787 1.00 . A A . 22 LEU CD1 1 1
2 2065 1 1 54 LEU CD2 C 13.634 10.538 -0.141 1.00 . A A . 22 LEU CD2 1 1
2 2066 1 1 54 LEU CG C 13.551 10.051 -1.581 1.00 . A A . 22 LEU CG 1 1
2 2067 1 1 54 LEU H H 11.421 11.087 -3.014 1.00 . A A . 22 LEU H 1 1
2 2068 1 1 54 LEU HA H 13.035 12.829 -1.523 1.00 . A A . 22 LEU HA 1 1
2 2069 1 1 54 LEU HB2 H 13.897 10.771 -3.559 1.00 . A A . 22 LEU HB2 1 1
2 2070 1 1 54 LEU HB3 H 14.927 11.491 -2.337 1.00 . A A . 22 LEU HB3 1 1
2 2071 1 1 54 LEU HD11 H 15.477 9.127 -1.551 1.00 . A A . 22 LEU HD11 1 1
2 2072 1 1 54 LEU HD12 H 14.404 8.532 -2.817 1.00 . A A . 22 LEU HD12 1 1
2 2073 1 1 54 LEU HD13 H 14.144 8.046 -1.142 1.00 . A A . 22 LEU HD13 1 1
2 2074 1 1 54 LEU HD21 H 14.636 10.880 0.069 1.00 . A A . 22 LEU HD21 1 1
2 2075 1 1 54 LEU HD22 H 13.383 9.727 0.528 1.00 . A A . 22 LEU HD22 1 1
2 2076 1 1 54 LEU HD23 H 12.938 11.351 0.005 1.00 . A A . 22 LEU HD23 1 1
2 2077 1 1 54 LEU HG H 12.535 9.734 -1.771 1.00 . A A . 22 LEU HG 1 1
2 2078 1 1 54 LEU N N 11.628 12.027 -2.808 1.00 . A A . 22 LEU N 1 1
2 2079 1 1 54 LEU O O 14.197 14.388 -3.156 1.00 . A A . 22 LEU O 1 1
2 2080 1 1 55 GLY C C 12.745 15.560 -5.561 1.00 . A A . 23 GLY C 1 1
2 2081 1 1 55 GLY CA C 13.426 14.228 -5.800 1.00 . A A . 23 GLY CA 1 1
2 2082 1 1 55 GLY H H 12.587 12.456 -5.002 1.00 . A A . 23 GLY H 1 1
2 2083 1 1 55 GLY HA2 H 14.494 14.377 -5.814 1.00 . A A . 23 GLY HA2 1 1
2 2084 1 1 55 GLY HA3 H 13.112 13.841 -6.758 1.00 . A A . 23 GLY HA3 1 1
2 2085 1 1 55 GLY N N 13.100 13.261 -4.771 1.00 . A A . 23 GLY N 1 1
2 2086 1 1 55 GLY O O 13.328 16.616 -5.803 1.00 . A A . 23 GLY O 1 1
2 2087 1 1 56 ALA C C 11.354 17.437 -3.559 1.00 . A A . 24 ALA C 1 1
2 2088 1 1 56 ALA CA C 10.753 16.711 -4.759 1.00 . A A . 24 ALA CA 1 1
2 2089 1 1 56 ALA CB C 9.295 16.364 -4.498 1.00 . A A . 24 ALA CB 1 1
2 2090 1 1 56 ALA H H 11.103 14.630 -4.906 1.00 . A A . 24 ALA H 1 1
2 2091 1 1 56 ALA HA H 10.797 17.362 -5.621 1.00 . A A . 24 ALA HA 1 1
2 2092 1 1 56 ALA HB1 H 9.228 15.714 -3.638 1.00 . A A . 24 ALA HB1 1 1
2 2093 1 1 56 ALA HB2 H 8.885 15.862 -5.362 1.00 . A A . 24 ALA HB2 1 1
2 2094 1 1 56 ALA HB3 H 8.738 17.269 -4.310 1.00 . A A . 24 ALA HB3 1 1
2 2095 1 1 56 ALA N N 11.514 15.506 -5.066 1.00 . A A . 24 ALA N 1 1
2 2096 1 1 56 ALA O O 11.325 18.665 -3.480 1.00 . A A . 24 ALA O 1 1
2 2097 1 1 57 LYS C C 13.940 17.803 -1.890 1.00 . A A . 25 LYS C 1 1
2 2098 1 1 57 LYS CA C 12.592 17.228 -1.472 1.00 . A A . 25 LYS CA 1 1
2 2099 1 1 57 LYS CB C 12.792 16.165 -0.389 1.00 . A A . 25 LYS CB 1 1
2 2100 1 1 57 LYS CD C 11.722 14.449 1.140 1.00 . A A . 25 LYS CD 1 1
2 2101 1 1 57 LYS CE C 12.144 14.921 2.530 1.00 . A A . 25 LYS CE 1 1
2 2102 1 1 57 LYS CG C 11.491 15.604 0.169 1.00 . A A . 25 LYS CG 1 1
2 2103 1 1 57 LYS H H 11.824 15.689 -2.710 1.00 . A A . 25 LYS H 1 1
2 2104 1 1 57 LYS HA H 11.981 18.025 -1.075 1.00 . A A . 25 LYS HA 1 1
2 2105 1 1 57 LYS HB2 H 13.360 15.346 -0.807 1.00 . A A . 25 LYS HB2 1 1
2 2106 1 1 57 LYS HB3 H 13.350 16.599 0.424 1.00 . A A . 25 LYS HB3 1 1
2 2107 1 1 57 LYS HD2 H 10.806 13.887 1.232 1.00 . A A . 25 LYS HD2 1 1
2 2108 1 1 57 LYS HD3 H 12.496 13.811 0.739 1.00 . A A . 25 LYS HD3 1 1
2 2109 1 1 57 LYS HE2 H 11.500 15.733 2.828 1.00 . A A . 25 LYS HE2 1 1
2 2110 1 1 57 LYS HE3 H 12.022 14.100 3.222 1.00 . A A . 25 LYS HE3 1 1
2 2111 1 1 57 LYS HG2 H 10.967 16.394 0.687 1.00 . A A . 25 LYS HG2 1 1
2 2112 1 1 57 LYS HG3 H 10.884 15.252 -0.654 1.00 . A A . 25 LYS HG3 1 1
2 2113 1 1 57 LYS HZ1 H 13.688 16.221 1.977 1.00 . A A . 25 LYS HZ1 1 1
2 2114 1 1 57 LYS HZ2 H 14.200 14.636 2.259 1.00 . A A . 25 LYS HZ2 1 1
2 2115 1 1 57 LYS HZ3 H 13.809 15.643 3.559 1.00 . A A . 25 LYS HZ3 1 1
2 2116 1 1 57 LYS N N 11.901 16.666 -2.626 1.00 . A A . 25 LYS N 1 1
2 2117 1 1 57 LYS NZ N 13.558 15.389 2.583 1.00 . A A . 25 LYS NZ 1 1
2 2118 1 1 57 LYS O O 14.531 18.617 -1.181 1.00 . A A . 25 LYS O 1 1
2 2119 1 1 58 GLY C C 16.865 17.138 -3.038 1.00 . A A . 26 GLY C 1 1
2 2120 1 1 58 GLY CA C 15.661 17.867 -3.591 1.00 . A A . 26 GLY CA 1 1
2 2121 1 1 58 GLY H H 13.906 16.694 -3.551 1.00 . A A . 26 GLY H 1 1
2 2122 1 1 58 GLY HA2 H 15.649 17.754 -4.664 1.00 . A A . 26 GLY HA2 1 1
2 2123 1 1 58 GLY HA3 H 15.748 18.917 -3.352 1.00 . A A . 26 GLY HA3 1 1
2 2124 1 1 58 GLY N N 14.415 17.366 -3.052 1.00 . A A . 26 GLY N 1 1
2 2125 1 1 58 GLY O O 17.956 17.706 -2.956 1.00 . A A . 26 GLY O 1 1
2 2126 1 1 59 GLY C C 18.080 13.860 -2.866 1.00 . A A . 27 GLY C 1 1
2 2127 1 1 59 GLY CA C 17.752 15.113 -2.077 1.00 . A A . 27 GLY CA 1 1
2 2128 1 1 59 GLY H H 15.794 15.464 -2.797 1.00 . A A . 27 GLY H 1 1
2 2129 1 1 59 GLY HA2 H 18.633 15.734 -2.026 1.00 . A A . 27 GLY HA2 1 1
2 2130 1 1 59 GLY HA3 H 17.470 14.829 -1.074 1.00 . A A . 27 GLY HA3 1 1
2 2131 1 1 59 GLY N N 16.674 15.880 -2.665 1.00 . A A . 27 GLY N 1 1
2 2132 1 1 59 GLY O O 17.451 13.584 -3.893 1.00 . A A . 27 GLY O 1 1
2 2133 1 1 60 PRO C C 18.513 10.702 -2.860 1.00 . A A . 28 PRO C 1 1
2 2134 1 1 60 PRO CA C 19.501 11.845 -3.065 1.00 . A A . 28 PRO CA 1 1
2 2135 1 1 60 PRO CB C 20.837 11.509 -2.380 1.00 . A A . 28 PRO CB 1 1
2 2136 1 1 60 PRO CD C 19.861 13.344 -1.199 1.00 . A A . 28 PRO CD 1 1
2 2137 1 1 60 PRO CG C 21.166 12.682 -1.518 1.00 . A A . 28 PRO CG 1 1
2 2138 1 1 60 PRO HA H 19.661 11.996 -4.122 1.00 . A A . 28 PRO HA 1 1
2 2139 1 1 60 PRO HB2 H 20.719 10.612 -1.790 1.00 . A A . 28 PRO HB2 1 1
2 2140 1 1 60 PRO HB3 H 21.595 11.349 -3.132 1.00 . A A . 28 PRO HB3 1 1
2 2141 1 1 60 PRO HD2 H 19.408 12.892 -0.330 1.00 . A A . 28 PRO HD2 1 1
2 2142 1 1 60 PRO HD3 H 19.999 14.405 -1.049 1.00 . A A . 28 PRO HD3 1 1
2 2143 1 1 60 PRO HG2 H 21.646 12.346 -0.611 1.00 . A A . 28 PRO HG2 1 1
2 2144 1 1 60 PRO HG3 H 21.811 13.362 -2.053 1.00 . A A . 28 PRO HG3 1 1
2 2145 1 1 60 PRO N N 19.070 13.080 -2.404 1.00 . A A . 28 PRO N 1 1
2 2146 1 1 60 PRO O O 17.605 10.786 -2.030 1.00 . A A . 28 PRO O 1 1
2 2147 1 1 61 LEU C C 18.388 7.512 -2.447 1.00 . A A . 29 LEU C 1 1
2 2148 1 1 61 LEU CA C 17.846 8.460 -3.508 1.00 . A A . 29 LEU CA 1 1
2 2149 1 1 61 LEU CB C 17.755 7.742 -4.854 1.00 . A A . 29 LEU CB 1 1
2 2150 1 1 61 LEU CD1 C 17.180 7.765 -7.287 1.00 . A A . 29 LEU CD1 1 1
2 2151 1 1 61 LEU CD2 C 15.798 9.080 -5.676 1.00 . A A . 29 LEU CD2 1 1
2 2152 1 1 61 LEU CG C 17.196 8.578 -6.006 1.00 . A A . 29 LEU CG 1 1
2 2153 1 1 61 LEU H H 19.433 9.627 -4.269 1.00 . A A . 29 LEU H 1 1
2 2154 1 1 61 LEU HA H 16.862 8.790 -3.215 1.00 . A A . 29 LEU HA 1 1
2 2155 1 1 61 LEU HB2 H 18.746 7.410 -5.128 1.00 . A A . 29 LEU HB2 1 1
2 2156 1 1 61 LEU HB3 H 17.127 6.875 -4.732 1.00 . A A . 29 LEU HB3 1 1
2 2157 1 1 61 LEU HD11 H 16.780 8.367 -8.089 1.00 . A A . 29 LEU HD11 1 1
2 2158 1 1 61 LEU HD12 H 16.563 6.890 -7.151 1.00 . A A . 29 LEU HD12 1 1
2 2159 1 1 61 LEU HD13 H 18.187 7.462 -7.533 1.00 . A A . 29 LEU HD13 1 1
2 2160 1 1 61 LEU HD21 H 15.410 9.642 -6.513 1.00 . A A . 29 LEU HD21 1 1
2 2161 1 1 61 LEU HD22 H 15.839 9.716 -4.805 1.00 . A A . 29 LEU HD22 1 1
2 2162 1 1 61 LEU HD23 H 15.151 8.238 -5.477 1.00 . A A . 29 LEU HD23 1 1
2 2163 1 1 61 LEU HG H 17.834 9.437 -6.163 1.00 . A A . 29 LEU HG 1 1
2 2164 1 1 61 LEU N N 18.699 9.631 -3.618 1.00 . A A . 29 LEU N 1 1
2 2165 1 1 61 LEU O O 19.421 6.866 -2.643 1.00 . A A . 29 LEU O 1 1
2 2166 1 1 62 VAL C C 17.775 5.140 -0.432 1.00 . A A . 30 VAL C 1 1
2 2167 1 1 62 VAL CA C 18.108 6.612 -0.204 1.00 . A A . 30 VAL CA 1 1
2 2168 1 1 62 VAL CB C 17.450 7.085 1.110 1.00 . A A . 30 VAL CB 1 1
2 2169 1 1 62 VAL CG1 C 17.827 8.527 1.408 1.00 . A A . 30 VAL CG1 1 1
2 2170 1 1 62 VAL CG2 C 15.937 6.934 1.044 1.00 . A A . 30 VAL CG2 1 1
2 2171 1 1 62 VAL H H 16.850 7.940 -1.257 1.00 . A A . 30 VAL H 1 1
2 2172 1 1 62 VAL HA H 19.179 6.717 -0.102 1.00 . A A . 30 VAL HA 1 1
2 2173 1 1 62 VAL HB H 17.816 6.466 1.915 1.00 . A A . 30 VAL HB 1 1
2 2174 1 1 62 VAL HG11 H 17.450 9.167 0.624 1.00 . A A . 30 VAL HG11 1 1
2 2175 1 1 62 VAL HG12 H 18.901 8.615 1.458 1.00 . A A . 30 VAL HG12 1 1
2 2176 1 1 62 VAL HG13 H 17.396 8.822 2.352 1.00 . A A . 30 VAL HG13 1 1
2 2177 1 1 62 VAL HG21 H 15.503 7.253 1.980 1.00 . A A . 30 VAL HG21 1 1
2 2178 1 1 62 VAL HG22 H 15.684 5.900 0.863 1.00 . A A . 30 VAL HG22 1 1
2 2179 1 1 62 VAL HG23 H 15.549 7.546 0.243 1.00 . A A . 30 VAL HG23 1 1
2 2180 1 1 62 VAL N N 17.683 7.432 -1.329 1.00 . A A . 30 VAL N 1 1
2 2181 1 1 62 VAL O O 16.974 4.800 -1.307 1.00 . A A . 30 VAL O 1 1
2 2182 1 1 63 ALA C C 17.033 2.413 1.161 1.00 . A A . 31 ALA C 1 1
2 2183 1 1 63 ALA CA C 18.174 2.842 0.253 1.00 . A A . 31 ALA CA 1 1
2 2184 1 1 63 ALA CB C 19.443 2.080 0.598 1.00 . A A . 31 ALA CB 1 1
2 2185 1 1 63 ALA H H 19.011 4.612 1.043 1.00 . A A . 31 ALA H 1 1
2 2186 1 1 63 ALA HA H 17.911 2.619 -0.769 1.00 . A A . 31 ALA HA 1 1
2 2187 1 1 63 ALA HB1 H 20.244 2.404 -0.049 1.00 . A A . 31 ALA HB1 1 1
2 2188 1 1 63 ALA HB2 H 19.276 1.022 0.463 1.00 . A A . 31 ALA HB2 1 1
2 2189 1 1 63 ALA HB3 H 19.710 2.274 1.627 1.00 . A A . 31 ALA HB3 1 1
2 2190 1 1 63 ALA N N 18.396 4.275 0.359 1.00 . A A . 31 ALA N 1 1
2 2191 1 1 63 ALA O O 17.217 2.223 2.364 1.00 . A A . 31 ALA O 1 1
2 2192 1 1 64 VAL C C 14.505 0.359 1.294 1.00 . A A . 32 VAL C 1 1
2 2193 1 1 64 VAL CA C 14.678 1.877 1.332 1.00 . A A . 32 VAL CA 1 1
2 2194 1 1 64 VAL CB C 13.403 2.578 0.799 1.00 . A A . 32 VAL CB 1 1
2 2195 1 1 64 VAL CG1 C 13.226 2.346 -0.694 1.00 . A A . 32 VAL CG1 1 1
2 2196 1 1 64 VAL CG2 C 12.171 2.113 1.561 1.00 . A A . 32 VAL CG2 1 1
2 2197 1 1 64 VAL H H 15.775 2.446 -0.380 1.00 . A A . 32 VAL H 1 1
2 2198 1 1 64 VAL HA H 14.824 2.181 2.358 1.00 . A A . 32 VAL HA 1 1
2 2199 1 1 64 VAL HB H 13.513 3.640 0.960 1.00 . A A . 32 VAL HB 1 1
2 2200 1 1 64 VAL HG11 H 12.320 2.831 -1.030 1.00 . A A . 32 VAL HG11 1 1
2 2201 1 1 64 VAL HG12 H 13.160 1.286 -0.887 1.00 . A A . 32 VAL HG12 1 1
2 2202 1 1 64 VAL HG13 H 14.072 2.756 -1.225 1.00 . A A . 32 VAL HG13 1 1
2 2203 1 1 64 VAL HG21 H 12.059 1.046 1.445 1.00 . A A . 32 VAL HG21 1 1
2 2204 1 1 64 VAL HG22 H 11.296 2.612 1.171 1.00 . A A . 32 VAL HG22 1 1
2 2205 1 1 64 VAL HG23 H 12.283 2.351 2.609 1.00 . A A . 32 VAL HG23 1 1
2 2206 1 1 64 VAL N N 15.855 2.279 0.582 1.00 . A A . 32 VAL N 1 1
2 2207 1 1 64 VAL O O 14.597 -0.265 0.235 1.00 . A A . 32 VAL O 1 1
2 2208 1 1 65 GLU C C 12.668 -1.865 3.209 1.00 . A A . 33 GLU C 1 1
2 2209 1 1 65 GLU CA C 14.033 -1.651 2.575 1.00 . A A . 33 GLU CA 1 1
2 2210 1 1 65 GLU CB C 15.111 -2.333 3.413 1.00 . A A . 33 GLU CB 1 1
2 2211 1 1 65 GLU CD C 17.516 -3.039 3.584 1.00 . A A . 33 GLU CD 1 1
2 2212 1 1 65 GLU CG C 16.497 -2.243 2.806 1.00 . A A . 33 GLU CG 1 1
2 2213 1 1 65 GLU H H 14.312 0.319 3.283 1.00 . A A . 33 GLU H 1 1
2 2214 1 1 65 GLU HA H 14.032 -2.073 1.582 1.00 . A A . 33 GLU HA 1 1
2 2215 1 1 65 GLU HB2 H 15.136 -1.874 4.390 1.00 . A A . 33 GLU HB2 1 1
2 2216 1 1 65 GLU HB3 H 14.857 -3.376 3.521 1.00 . A A . 33 GLU HB3 1 1
2 2217 1 1 65 GLU HG2 H 16.461 -2.621 1.797 1.00 . A A . 33 GLU HG2 1 1
2 2218 1 1 65 GLU HG3 H 16.805 -1.206 2.792 1.00 . A A . 33 GLU HG3 1 1
2 2219 1 1 65 GLU N N 14.296 -0.227 2.461 1.00 . A A . 33 GLU N 1 1
2 2220 1 1 65 GLU O O 12.076 -0.933 3.748 1.00 . A A . 33 GLU O 1 1
2 2221 1 1 65 GLU OE1 O 17.551 -4.277 3.428 1.00 . A A . 33 GLU OE1 1 1
2 2222 1 1 65 GLU OE2 O 18.292 -2.436 4.352 1.00 . A A . 33 GLU OE2 1 1
2 2223 1 1 66 ILE C C 10.663 -3.256 5.115 1.00 . A A . 34 ILE C 1 1
2 2224 1 1 66 ILE CA C 10.832 -3.429 3.598 1.00 . A A . 34 ILE CA 1 1
2 2225 1 1 66 ILE CB C 10.454 -4.874 3.180 1.00 . A A . 34 ILE CB 1 1
2 2226 1 1 66 ILE CD1 C 8.055 -4.270 2.564 1.00 . A A . 34 ILE CD1 1 1
2 2227 1 1 66 ILE CG1 C 8.963 -5.143 3.403 1.00 . A A . 34 ILE CG1 1 1
2 2228 1 1 66 ILE CG2 C 11.294 -5.893 3.937 1.00 . A A . 34 ILE CG2 1 1
2 2229 1 1 66 ILE H H 12.755 -3.817 2.795 1.00 . A A . 34 ILE H 1 1
2 2230 1 1 66 ILE HA H 10.153 -2.747 3.099 1.00 . A A . 34 ILE HA 1 1
2 2231 1 1 66 ILE HB H 10.673 -4.984 2.128 1.00 . A A . 34 ILE HB 1 1
2 2232 1 1 66 ILE HD11 H 8.223 -4.476 1.518 1.00 . A A . 34 ILE HD11 1 1
2 2233 1 1 66 ILE HD12 H 8.266 -3.232 2.765 1.00 . A A . 34 ILE HD12 1 1
2 2234 1 1 66 ILE HD13 H 7.027 -4.480 2.812 1.00 . A A . 34 ILE HD13 1 1
2 2235 1 1 66 ILE HG12 H 8.750 -6.173 3.160 1.00 . A A . 34 ILE HG12 1 1
2 2236 1 1 66 ILE HG13 H 8.726 -4.967 4.443 1.00 . A A . 34 ILE HG13 1 1
2 2237 1 1 66 ILE HG21 H 12.337 -5.754 3.693 1.00 . A A . 34 ILE HG21 1 1
2 2238 1 1 66 ILE HG22 H 10.989 -6.890 3.657 1.00 . A A . 34 ILE HG22 1 1
2 2239 1 1 66 ILE HG23 H 11.153 -5.758 5.000 1.00 . A A . 34 ILE HG23 1 1
2 2240 1 1 66 ILE N N 12.185 -3.100 3.156 1.00 . A A . 34 ILE N 1 1
2 2241 1 1 66 ILE O O 9.544 -3.268 5.630 1.00 . A A . 34 ILE O 1 1
2 2242 1 1 67 ASP C C 12.124 -1.479 7.666 1.00 . A A . 35 ASP C 1 1
2 2243 1 1 67 ASP CA C 11.701 -2.887 7.276 1.00 . A A . 35 ASP CA 1 1
2 2244 1 1 67 ASP CB C 12.573 -3.907 8.005 1.00 . A A . 35 ASP CB 1 1
2 2245 1 1 67 ASP CG C 12.029 -5.313 7.900 1.00 . A A . 35 ASP CG 1 1
2 2246 1 1 67 ASP H H 12.639 -3.090 5.383 1.00 . A A . 35 ASP H 1 1
2 2247 1 1 67 ASP HA H 10.675 -3.030 7.578 1.00 . A A . 35 ASP HA 1 1
2 2248 1 1 67 ASP HB2 H 13.566 -3.893 7.580 1.00 . A A . 35 ASP HB2 1 1
2 2249 1 1 67 ASP HB3 H 12.631 -3.641 9.049 1.00 . A A . 35 ASP HB3 1 1
2 2250 1 1 67 ASP N N 11.766 -3.081 5.831 1.00 . A A . 35 ASP N 1 1
2 2251 1 1 67 ASP O O 12.249 -1.169 8.851 1.00 . A A . 35 ASP O 1 1
2 2252 1 1 67 ASP OD1 O 11.112 -5.662 8.671 1.00 . A A . 35 ASP OD1 1 1
2 2253 1 1 67 ASP OD2 O 12.519 -6.084 7.048 1.00 . A A . 35 ASP OD2 1 1
2 2254 1 1 68 SER C C 11.632 1.583 7.483 1.00 . A A . 36 SER C 1 1
2 2255 1 1 68 SER CA C 12.772 0.736 6.929 1.00 . A A . 36 SER CA 1 1
2 2256 1 1 68 SER CB C 13.311 1.369 5.646 1.00 . A A . 36 SER CB 1 1
2 2257 1 1 68 SER H H 12.190 -0.917 5.747 1.00 . A A . 36 SER H 1 1
2 2258 1 1 68 SER HA H 13.564 0.697 7.661 1.00 . A A . 36 SER HA 1 1
2 2259 1 1 68 SER HB2 H 12.520 1.422 4.913 1.00 . A A . 36 SER HB2 1 1
2 2260 1 1 68 SER HB3 H 13.671 2.364 5.862 1.00 . A A . 36 SER HB3 1 1
2 2261 1 1 68 SER HG H 14.964 0.331 5.825 1.00 . A A . 36 SER HG 1 1
2 2262 1 1 68 SER N N 12.334 -0.626 6.673 1.00 . A A . 36 SER N 1 1
2 2263 1 1 68 SER O O 10.532 1.612 6.923 1.00 . A A . 36 SER O 1 1
2 2264 1 1 68 SER OG O 14.376 0.603 5.110 1.00 . A A . 36 SER OG 1 1
2 2265 1 1 69 ARG C C 11.087 4.527 8.419 1.00 . A A . 37 ARG C 1 1
2 2266 1 1 69 ARG CA C 10.946 3.203 9.151 1.00 . A A . 37 ARG CA 1 1
2 2267 1 1 69 ARG CB C 11.197 3.430 10.643 1.00 . A A . 37 ARG CB 1 1
2 2268 1 1 69 ARG CD C 11.236 2.494 12.966 1.00 . A A . 37 ARG CD 1 1
2 2269 1 1 69 ARG CG C 11.208 2.163 11.482 1.00 . A A . 37 ARG CG 1 1
2 2270 1 1 69 ARG CZ C 12.155 4.409 14.228 1.00 . A A . 37 ARG CZ 1 1
2 2271 1 1 69 ARG H H 12.751 2.106 9.055 1.00 . A A . 37 ARG H 1 1
2 2272 1 1 69 ARG HA H 9.949 2.817 9.006 1.00 . A A . 37 ARG HA 1 1
2 2273 1 1 69 ARG HB2 H 12.153 3.917 10.762 1.00 . A A . 37 ARG HB2 1 1
2 2274 1 1 69 ARG HB3 H 10.425 4.081 11.028 1.00 . A A . 37 ARG HB3 1 1
2 2275 1 1 69 ARG HD2 H 10.273 2.891 13.253 1.00 . A A . 37 ARG HD2 1 1
2 2276 1 1 69 ARG HD3 H 11.431 1.588 13.521 1.00 . A A . 37 ARG HD3 1 1
2 2277 1 1 69 ARG HE H 13.100 3.451 12.746 1.00 . A A . 37 ARG HE 1 1
2 2278 1 1 69 ARG HG2 H 10.318 1.590 11.267 1.00 . A A . 37 ARG HG2 1 1
2 2279 1 1 69 ARG HG3 H 12.084 1.581 11.234 1.00 . A A . 37 ARG HG3 1 1
2 2280 1 1 69 ARG HH11 H 10.302 3.845 14.837 1.00 . A A . 37 ARG HH11 1 1
2 2281 1 1 69 ARG HH12 H 10.978 5.203 15.676 1.00 . A A . 37 ARG HH12 1 1
2 2282 1 1 69 ARG HH21 H 13.975 5.212 13.849 1.00 . A A . 37 ARG HH21 1 1
2 2283 1 1 69 ARG HH22 H 13.078 5.970 15.132 1.00 . A A . 37 ARG HH22 1 1
2 2284 1 1 69 ARG N N 11.894 2.252 8.597 1.00 . A A . 37 ARG N 1 1
2 2285 1 1 69 ARG NE N 12.268 3.478 13.283 1.00 . A A . 37 ARG NE 1 1
2 2286 1 1 69 ARG NH1 N 11.058 4.489 14.975 1.00 . A A . 37 ARG NH1 1 1
2 2287 1 1 69 ARG NH2 N 13.146 5.266 14.421 1.00 . A A . 37 ARG NH2 1 1
2 2288 1 1 69 ARG O O 12.200 4.969 8.137 1.00 . A A . 37 ARG O 1 1
2 2289 1 1 70 PHE C C 10.674 7.513 8.209 1.00 . A A . 38 PHE C 1 1
2 2290 1 1 70 PHE CA C 9.954 6.434 7.409 1.00 . A A . 38 PHE CA 1 1
2 2291 1 1 70 PHE CB C 8.523 6.876 7.098 1.00 . A A . 38 PHE CB 1 1
2 2292 1 1 70 PHE CD1 C 6.851 5.151 6.385 1.00 . A A . 38 PHE CD1 1 1
2 2293 1 1 70 PHE CD2 C 8.229 6.144 4.712 1.00 . A A . 38 PHE CD2 1 1
2 2294 1 1 70 PHE CE1 C 6.235 4.376 5.424 1.00 . A A . 38 PHE CE1 1 1
2 2295 1 1 70 PHE CE2 C 7.617 5.371 3.746 1.00 . A A . 38 PHE CE2 1 1
2 2296 1 1 70 PHE CG C 7.854 6.043 6.043 1.00 . A A . 38 PHE CG 1 1
2 2297 1 1 70 PHE CZ C 6.613 4.517 4.080 1.00 . A A . 38 PHE CZ 1 1
2 2298 1 1 70 PHE H H 9.100 4.763 8.400 1.00 . A A . 38 PHE H 1 1
2 2299 1 1 70 PHE HA H 10.482 6.287 6.478 1.00 . A A . 38 PHE HA 1 1
2 2300 1 1 70 PHE HB2 H 7.932 6.811 7.999 1.00 . A A . 38 PHE HB2 1 1
2 2301 1 1 70 PHE HB3 H 8.537 7.900 6.756 1.00 . A A . 38 PHE HB3 1 1
2 2302 1 1 70 PHE HD1 H 6.550 5.065 7.419 1.00 . A A . 38 PHE HD1 1 1
2 2303 1 1 70 PHE HD2 H 9.011 6.836 4.431 1.00 . A A . 38 PHE HD2 1 1
2 2304 1 1 70 PHE HE1 H 5.455 3.684 5.704 1.00 . A A . 38 PHE HE1 1 1
2 2305 1 1 70 PHE HE2 H 7.917 5.459 2.712 1.00 . A A . 38 PHE HE2 1 1
2 2306 1 1 70 PHE HZ H 6.132 3.924 3.317 1.00 . A A . 38 PHE HZ 1 1
2 2307 1 1 70 PHE N N 9.958 5.162 8.124 1.00 . A A . 38 PHE N 1 1
2 2308 1 1 70 PHE O O 11.162 8.494 7.645 1.00 . A A . 38 PHE O 1 1
2 2309 1 1 71 SER C C 12.953 8.216 10.066 1.00 . A A . 39 SER C 1 1
2 2310 1 1 71 SER CA C 11.462 8.219 10.401 1.00 . A A . 39 SER CA 1 1
2 2311 1 1 71 SER CB C 11.247 7.789 11.853 1.00 . A A . 39 SER CB 1 1
2 2312 1 1 71 SER H H 10.281 6.543 9.908 1.00 . A A . 39 SER H 1 1
2 2313 1 1 71 SER HA H 11.068 9.213 10.262 1.00 . A A . 39 SER HA 1 1
2 2314 1 1 71 SER HB2 H 11.834 6.906 12.057 1.00 . A A . 39 SER HB2 1 1
2 2315 1 1 71 SER HB3 H 11.551 8.588 12.514 1.00 . A A . 39 SER HB3 1 1
2 2316 1 1 71 SER HG H 9.347 8.276 11.886 1.00 . A A . 39 SER HG 1 1
2 2317 1 1 71 SER N N 10.742 7.315 9.520 1.00 . A A . 39 SER N 1 1
2 2318 1 1 71 SER O O 13.549 9.265 9.824 1.00 . A A . 39 SER O 1 1
2 2319 1 1 71 SER OG O 9.881 7.496 12.089 1.00 . A A . 39 SER OG 1 1
2 2320 1 1 72 ASP C C 15.262 6.978 8.263 1.00 . A A . 40 ASP C 1 1
2 2321 1 1 72 ASP CA C 14.971 6.879 9.754 1.00 . A A . 40 ASP CA 1 1
2 2322 1 1 72 ASP CB C 15.493 5.540 10.283 1.00 . A A . 40 ASP CB 1 1
2 2323 1 1 72 ASP CG C 15.277 5.369 11.771 1.00 . A A . 40 ASP CG 1 1
2 2324 1 1 72 ASP H H 13.000 6.217 10.160 1.00 . A A . 40 ASP H 1 1
2 2325 1 1 72 ASP HA H 15.484 7.681 10.263 1.00 . A A . 40 ASP HA 1 1
2 2326 1 1 72 ASP HB2 H 14.983 4.737 9.773 1.00 . A A . 40 ASP HB2 1 1
2 2327 1 1 72 ASP HB3 H 16.553 5.472 10.081 1.00 . A A . 40 ASP HB3 1 1
2 2328 1 1 72 ASP N N 13.541 7.022 10.019 1.00 . A A . 40 ASP N 1 1
2 2329 1 1 72 ASP O O 16.419 7.047 7.849 1.00 . A A . 40 ASP O 1 1
2 2330 1 1 72 ASP OD1 O 14.541 4.446 12.171 1.00 . A A . 40 ASP OD1 1 1
2 2331 1 1 72 ASP OD2 O 15.841 6.164 12.550 1.00 . A A . 40 ASP OD2 1 1
2 2332 1 1 73 LEU C C 14.464 8.493 5.567 1.00 . A A . 41 LEU C 1 1
2 2333 1 1 73 LEU CA C 14.342 7.037 6.019 1.00 . A A . 41 LEU CA 1 1
2 2334 1 1 73 LEU CB C 13.129 6.372 5.376 1.00 . A A . 41 LEU CB 1 1
2 2335 1 1 73 LEU CD1 C 14.419 5.033 3.694 1.00 . A A . 41 LEU CD1 1 1
2 2336 1 1 73 LEU CD2 C 11.966 5.407 3.414 1.00 . A A . 41 LEU CD2 1 1
2 2337 1 1 73 LEU CG C 13.267 6.007 3.903 1.00 . A A . 41 LEU CG 1 1
2 2338 1 1 73 LEU H H 13.313 6.863 7.845 1.00 . A A . 41 LEU H 1 1
2 2339 1 1 73 LEU HA H 15.234 6.502 5.734 1.00 . A A . 41 LEU HA 1 1
2 2340 1 1 73 LEU HB2 H 12.911 5.468 5.926 1.00 . A A . 41 LEU HB2 1 1
2 2341 1 1 73 LEU HB3 H 12.288 7.041 5.477 1.00 . A A . 41 LEU HB3 1 1
2 2342 1 1 73 LEU HD11 H 14.469 4.754 2.652 1.00 . A A . 41 LEU HD11 1 1
2 2343 1 1 73 LEU HD12 H 14.259 4.150 4.296 1.00 . A A . 41 LEU HD12 1 1
2 2344 1 1 73 LEU HD13 H 15.346 5.503 3.984 1.00 . A A . 41 LEU HD13 1 1
2 2345 1 1 73 LEU HD21 H 11.725 4.543 4.015 1.00 . A A . 41 LEU HD21 1 1
2 2346 1 1 73 LEU HD22 H 12.068 5.114 2.381 1.00 . A A . 41 LEU HD22 1 1
2 2347 1 1 73 LEU HD23 H 11.178 6.140 3.507 1.00 . A A . 41 LEU HD23 1 1
2 2348 1 1 73 LEU HG H 13.467 6.898 3.329 1.00 . A A . 41 LEU HG 1 1
2 2349 1 1 73 LEU N N 14.209 6.958 7.460 1.00 . A A . 41 LEU N 1 1
2 2350 1 1 73 LEU O O 14.948 8.780 4.472 1.00 . A A . 41 LEU O 1 1
2 2351 1 1 74 GLY C C 12.864 11.429 5.593 1.00 . A A . 42 GLY C 1 1
2 2352 1 1 74 GLY CA C 14.149 10.823 6.121 1.00 . A A . 42 GLY CA 1 1
2 2353 1 1 74 GLY H H 13.622 9.123 7.270 1.00 . A A . 42 GLY H 1 1
2 2354 1 1 74 GLY HA2 H 14.435 11.347 7.021 1.00 . A A . 42 GLY HA2 1 1
2 2355 1 1 74 GLY HA3 H 14.925 10.953 5.382 1.00 . A A . 42 GLY HA3 1 1
2 2356 1 1 74 GLY N N 14.026 9.409 6.424 1.00 . A A . 42 GLY N 1 1
2 2357 1 1 74 GLY O O 12.880 12.492 4.970 1.00 . A A . 42 GLY O 1 1
2 2358 1 1 75 LEU C C 9.772 11.967 6.585 1.00 . A A . 43 LEU C 1 1
2 2359 1 1 75 LEU CA C 10.455 11.278 5.415 1.00 . A A . 43 LEU CA 1 1
2 2360 1 1 75 LEU CB C 9.557 10.165 4.855 1.00 . A A . 43 LEU CB 1 1
2 2361 1 1 75 LEU CD1 C 9.700 10.950 2.465 1.00 . A A . 43 LEU CD1 1 1
2 2362 1 1 75 LEU CD2 C 11.187 9.099 3.248 1.00 . A A . 43 LEU CD2 1 1
2 2363 1 1 75 LEU CG C 9.821 9.752 3.396 1.00 . A A . 43 LEU CG 1 1
2 2364 1 1 75 LEU H H 11.792 9.901 6.307 1.00 . A A . 43 LEU H 1 1
2 2365 1 1 75 LEU HA H 10.631 12.010 4.641 1.00 . A A . 43 LEU HA 1 1
2 2366 1 1 75 LEU HB2 H 9.678 9.292 5.478 1.00 . A A . 43 LEU HB2 1 1
2 2367 1 1 75 LEU HB3 H 8.531 10.494 4.928 1.00 . A A . 43 LEU HB3 1 1
2 2368 1 1 75 LEU HD11 H 10.472 11.667 2.697 1.00 . A A . 43 LEU HD11 1 1
2 2369 1 1 75 LEU HD12 H 8.731 11.410 2.595 1.00 . A A . 43 LEU HD12 1 1
2 2370 1 1 75 LEU HD13 H 9.809 10.622 1.442 1.00 . A A . 43 LEU HD13 1 1
2 2371 1 1 75 LEU HD21 H 11.347 8.829 2.215 1.00 . A A . 43 LEU HD21 1 1
2 2372 1 1 75 LEU HD22 H 11.230 8.213 3.863 1.00 . A A . 43 LEU HD22 1 1
2 2373 1 1 75 LEU HD23 H 11.953 9.792 3.562 1.00 . A A . 43 LEU HD23 1 1
2 2374 1 1 75 LEU HG H 9.074 9.029 3.098 1.00 . A A . 43 LEU HG 1 1
2 2375 1 1 75 LEU N N 11.749 10.759 5.831 1.00 . A A . 43 LEU N 1 1
2 2376 1 1 75 LEU O O 9.286 11.312 7.509 1.00 . A A . 43 LEU O 1 1
2 2377 1 1 76 SER C C 7.624 14.096 7.449 1.00 . A A . 44 SER C 1 1
2 2378 1 1 76 SER CA C 9.149 14.084 7.602 1.00 . A A . 44 SER CA 1 1
2 2379 1 1 76 SER CB C 9.730 15.497 7.561 1.00 . A A . 44 SER CB 1 1
2 2380 1 1 76 SER H H 10.210 13.751 5.812 1.00 . A A . 44 SER H 1 1
2 2381 1 1 76 SER HA H 9.396 13.632 8.551 1.00 . A A . 44 SER HA 1 1
2 2382 1 1 76 SER HB2 H 8.932 16.216 7.659 1.00 . A A . 44 SER HB2 1 1
2 2383 1 1 76 SER HB3 H 10.429 15.621 8.376 1.00 . A A . 44 SER HB3 1 1
2 2384 1 1 76 SER HG H 9.804 16.131 5.692 1.00 . A A . 44 SER HG 1 1
2 2385 1 1 76 SER N N 9.771 13.288 6.556 1.00 . A A . 44 SER N 1 1
2 2386 1 1 76 SER O O 7.090 13.502 6.512 1.00 . A A . 44 SER O 1 1
2 2387 1 1 76 SER OG O 10.413 15.724 6.333 1.00 . A A . 44 SER OG 1 1
2 2388 1 1 77 SER C C 4.789 15.085 7.128 1.00 . A A . 45 SER C 1 1
2 2389 1 1 77 SER CA C 5.478 14.741 8.452 1.00 . A A . 45 SER CA 1 1
2 2390 1 1 77 SER CB C 5.014 15.691 9.558 1.00 . A A . 45 SER CB 1 1
2 2391 1 1 77 SER H H 7.431 15.334 9.007 1.00 . A A . 45 SER H 1 1
2 2392 1 1 77 SER HA H 5.199 13.736 8.727 1.00 . A A . 45 SER HA 1 1
2 2393 1 1 77 SER HB2 H 3.951 15.854 9.467 1.00 . A A . 45 SER HB2 1 1
2 2394 1 1 77 SER HB3 H 5.230 15.253 10.521 1.00 . A A . 45 SER HB3 1 1
2 2395 1 1 77 SER HG H 5.670 17.368 10.335 1.00 . A A . 45 SER HG 1 1
2 2396 1 1 77 SER N N 6.940 14.778 8.365 1.00 . A A . 45 SER N 1 1
2 2397 1 1 77 SER O O 4.125 14.236 6.527 1.00 . A A . 45 SER O 1 1
2 2398 1 1 77 SER OG O 5.677 16.944 9.467 1.00 . A A . 45 SER OG 1 1
2 2399 1 1 78 LEU C C 4.703 16.016 4.239 1.00 . A A . 46 LEU C 1 1
2 2400 1 1 78 LEU CA C 4.274 16.800 5.474 1.00 . A A . 46 LEU CA 1 1
2 2401 1 1 78 LEU CB C 4.548 18.291 5.265 1.00 . A A . 46 LEU CB 1 1
2 2402 1 1 78 LEU CD1 C 4.460 20.650 6.110 1.00 . A A . 46 LEU CD1 1 1
2 2403 1 1 78 LEU CD2 C 2.657 19.038 6.736 1.00 . A A . 46 LEU CD2 1 1
2 2404 1 1 78 LEU CG C 4.137 19.200 6.427 1.00 . A A . 46 LEU CG 1 1
2 2405 1 1 78 LEU H H 5.578 16.920 7.143 1.00 . A A . 46 LEU H 1 1
2 2406 1 1 78 LEU HA H 3.215 16.657 5.623 1.00 . A A . 46 LEU HA 1 1
2 2407 1 1 78 LEU HB2 H 5.605 18.419 5.092 1.00 . A A . 46 LEU HB2 1 1
2 2408 1 1 78 LEU HB3 H 4.016 18.611 4.384 1.00 . A A . 46 LEU HB3 1 1
2 2409 1 1 78 LEU HD11 H 4.148 21.276 6.933 1.00 . A A . 46 LEU HD11 1 1
2 2410 1 1 78 LEU HD12 H 3.940 20.949 5.212 1.00 . A A . 46 LEU HD12 1 1
2 2411 1 1 78 LEU HD13 H 5.524 20.758 5.962 1.00 . A A . 46 LEU HD13 1 1
2 2412 1 1 78 LEU HD21 H 2.078 19.249 5.849 1.00 . A A . 46 LEU HD21 1 1
2 2413 1 1 78 LEU HD22 H 2.378 19.727 7.519 1.00 . A A . 46 LEU HD22 1 1
2 2414 1 1 78 LEU HD23 H 2.464 18.026 7.060 1.00 . A A . 46 LEU HD23 1 1
2 2415 1 1 78 LEU HG H 4.696 18.919 7.307 1.00 . A A . 46 LEU HG 1 1
2 2416 1 1 78 LEU N N 4.964 16.318 6.669 1.00 . A A . 46 LEU N 1 1
2 2417 1 1 78 LEU O O 3.890 15.718 3.359 1.00 . A A . 46 LEU O 1 1
2 2418 1 1 79 ASP C C 5.929 13.525 3.008 1.00 . A A . 47 ASP C 1 1
2 2419 1 1 79 ASP CA C 6.532 14.921 3.064 1.00 . A A . 47 ASP CA 1 1
2 2420 1 1 79 ASP CB C 8.057 14.830 3.164 1.00 . A A . 47 ASP CB 1 1
2 2421 1 1 79 ASP CG C 8.726 16.189 3.123 1.00 . A A . 47 ASP CG 1 1
2 2422 1 1 79 ASP H H 6.572 15.925 4.930 1.00 . A A . 47 ASP H 1 1
2 2423 1 1 79 ASP HA H 6.270 15.448 2.158 1.00 . A A . 47 ASP HA 1 1
2 2424 1 1 79 ASP HB2 H 8.322 14.348 4.092 1.00 . A A . 47 ASP HB2 1 1
2 2425 1 1 79 ASP HB3 H 8.431 14.240 2.338 1.00 . A A . 47 ASP HB3 1 1
2 2426 1 1 79 ASP N N 5.982 15.669 4.189 1.00 . A A . 47 ASP N 1 1
2 2427 1 1 79 ASP O O 5.510 13.060 1.948 1.00 . A A . 47 ASP O 1 1
2 2428 1 1 79 ASP OD1 O 8.799 16.792 2.033 1.00 . A A . 47 ASP OD1 1 1
2 2429 1 1 79 ASP OD2 O 9.189 16.659 4.185 1.00 . A A . 47 ASP OD2 1 1
2 2430 1 1 80 LEU C C 3.802 11.575 3.928 1.00 . A A . 48 LEU C 1 1
2 2431 1 1 80 LEU CA C 5.290 11.535 4.253 1.00 . A A . 48 LEU CA 1 1
2 2432 1 1 80 LEU CB C 5.514 10.945 5.650 1.00 . A A . 48 LEU CB 1 1
2 2433 1 1 80 LEU CD1 C 5.480 8.561 4.862 1.00 . A A . 48 LEU CD1 1 1
2 2434 1 1 80 LEU CD2 C 5.220 9.072 7.290 1.00 . A A . 48 LEU CD2 1 1
2 2435 1 1 80 LEU CG C 4.928 9.549 5.876 1.00 . A A . 48 LEU CG 1 1
2 2436 1 1 80 LEU H H 6.218 13.295 4.976 1.00 . A A . 48 LEU H 1 1
2 2437 1 1 80 LEU HA H 5.786 10.912 3.524 1.00 . A A . 48 LEU HA 1 1
2 2438 1 1 80 LEU HB2 H 6.578 10.900 5.830 1.00 . A A . 48 LEU HB2 1 1
2 2439 1 1 80 LEU HB3 H 5.075 11.616 6.373 1.00 . A A . 48 LEU HB3 1 1
2 2440 1 1 80 LEU HD11 H 6.557 8.536 4.933 1.00 . A A . 48 LEU HD11 1 1
2 2441 1 1 80 LEU HD12 H 5.191 8.869 3.867 1.00 . A A . 48 LEU HD12 1 1
2 2442 1 1 80 LEU HD13 H 5.083 7.578 5.064 1.00 . A A . 48 LEU HD13 1 1
2 2443 1 1 80 LEU HD21 H 4.781 8.096 7.439 1.00 . A A . 48 LEU HD21 1 1
2 2444 1 1 80 LEU HD22 H 4.798 9.769 7.999 1.00 . A A . 48 LEU HD22 1 1
2 2445 1 1 80 LEU HD23 H 6.288 9.011 7.437 1.00 . A A . 48 LEU HD23 1 1
2 2446 1 1 80 LEU HG H 3.855 9.591 5.751 1.00 . A A . 48 LEU HG 1 1
2 2447 1 1 80 LEU N N 5.866 12.869 4.161 1.00 . A A . 48 LEU N 1 1
2 2448 1 1 80 LEU O O 3.297 10.713 3.216 1.00 . A A . 48 LEU O 1 1
2 2449 1 1 81 ALA C C 1.441 12.897 2.661 1.00 . A A . 49 ALA C 1 1
2 2450 1 1 81 ALA CA C 1.690 12.770 4.161 1.00 . A A . 49 ALA CA 1 1
2 2451 1 1 81 ALA CB C 1.160 13.995 4.894 1.00 . A A . 49 ALA CB 1 1
2 2452 1 1 81 ALA H H 3.572 13.236 5.024 1.00 . A A . 49 ALA H 1 1
2 2453 1 1 81 ALA HA H 1.165 11.899 4.532 1.00 . A A . 49 ALA HA 1 1
2 2454 1 1 81 ALA HB1 H 0.093 14.071 4.745 1.00 . A A . 49 ALA HB1 1 1
2 2455 1 1 81 ALA HB2 H 1.640 14.881 4.506 1.00 . A A . 49 ALA HB2 1 1
2 2456 1 1 81 ALA HB3 H 1.371 13.904 5.948 1.00 . A A . 49 ALA HB3 1 1
2 2457 1 1 81 ALA N N 3.113 12.592 4.437 1.00 . A A . 49 ALA N 1 1
2 2458 1 1 81 ALA O O 0.457 12.374 2.132 1.00 . A A . 49 ALA O 1 1
2 2459 1 1 82 THR C C 2.549 12.406 -0.154 1.00 . A A . 50 THR C 1 1
2 2460 1 1 82 THR CA C 2.273 13.740 0.541 1.00 . A A . 50 THR CA 1 1
2 2461 1 1 82 THR CB C 3.272 14.811 0.059 1.00 . A A . 50 THR CB 1 1
2 2462 1 1 82 THR CG2 C 3.142 15.055 -1.437 1.00 . A A . 50 THR CG2 1 1
2 2463 1 1 82 THR H H 3.096 13.992 2.470 1.00 . A A . 50 THR H 1 1
2 2464 1 1 82 THR HA H 1.274 14.066 0.293 1.00 . A A . 50 THR HA 1 1
2 2465 1 1 82 THR HB H 4.276 14.467 0.269 1.00 . A A . 50 THR HB 1 1
2 2466 1 1 82 THR HG1 H 3.236 15.905 1.710 1.00 . A A . 50 THR HG1 1 1
2 2467 1 1 82 THR HG21 H 2.133 15.362 -1.666 1.00 . A A . 50 THR HG21 1 1
2 2468 1 1 82 THR HG22 H 3.372 14.145 -1.970 1.00 . A A . 50 THR HG22 1 1
2 2469 1 1 82 THR HG23 H 3.831 15.831 -1.736 1.00 . A A . 50 THR HG23 1 1
2 2470 1 1 82 THR N N 2.350 13.582 1.983 1.00 . A A . 50 THR N 1 1
2 2471 1 1 82 THR O O 1.909 12.067 -1.154 1.00 . A A . 50 THR O 1 1
2 2472 1 1 82 THR OG1 O 3.039 16.037 0.770 1.00 . A A . 50 THR OG1 1 1
2 2473 1 1 83 LEU C C 2.557 9.407 0.034 1.00 . A A . 51 LEU C 1 1
2 2474 1 1 83 LEU CA C 3.786 10.302 -0.102 1.00 . A A . 51 LEU CA 1 1
2 2475 1 1 83 LEU CB C 4.964 9.702 0.673 1.00 . A A . 51 LEU CB 1 1
2 2476 1 1 83 LEU CD1 C 5.722 8.121 -1.126 1.00 . A A . 51 LEU CD1 1 1
2 2477 1 1 83 LEU CD2 C 6.412 7.738 1.242 1.00 . A A . 51 LEU CD2 1 1
2 2478 1 1 83 LEU CG C 5.310 8.250 0.330 1.00 . A A . 51 LEU CG 1 1
2 2479 1 1 83 LEU H H 4.016 11.999 1.144 1.00 . A A . 51 LEU H 1 1
2 2480 1 1 83 LEU HA H 4.051 10.380 -1.145 1.00 . A A . 51 LEU HA 1 1
2 2481 1 1 83 LEU HB2 H 5.837 10.312 0.485 1.00 . A A . 51 LEU HB2 1 1
2 2482 1 1 83 LEU HB3 H 4.734 9.754 1.726 1.00 . A A . 51 LEU HB3 1 1
2 2483 1 1 83 LEU HD11 H 6.596 8.727 -1.308 1.00 . A A . 51 LEU HD11 1 1
2 2484 1 1 83 LEU HD12 H 4.913 8.455 -1.760 1.00 . A A . 51 LEU HD12 1 1
2 2485 1 1 83 LEU HD13 H 5.948 7.088 -1.345 1.00 . A A . 51 LEU HD13 1 1
2 2486 1 1 83 LEU HD21 H 6.635 6.711 0.995 1.00 . A A . 51 LEU HD21 1 1
2 2487 1 1 83 LEU HD22 H 6.088 7.799 2.270 1.00 . A A . 51 LEU HD22 1 1
2 2488 1 1 83 LEU HD23 H 7.298 8.341 1.109 1.00 . A A . 51 LEU HD23 1 1
2 2489 1 1 83 LEU HG H 4.436 7.634 0.484 1.00 . A A . 51 LEU HG 1 1
2 2490 1 1 83 LEU N N 3.494 11.645 0.391 1.00 . A A . 51 LEU N 1 1
2 2491 1 1 83 LEU O O 2.235 8.636 -0.872 1.00 . A A . 51 LEU O 1 1
2 2492 1 1 84 ILE C C -0.373 9.036 0.309 1.00 . A A . 52 ILE C 1 1
2 2493 1 1 84 ILE CA C 0.642 8.786 1.421 1.00 . A A . 52 ILE CA 1 1
2 2494 1 1 84 ILE CB C 0.009 9.181 2.778 1.00 . A A . 52 ILE CB 1 1
2 2495 1 1 84 ILE CD1 C 1.365 7.432 4.048 1.00 . A A . 52 ILE CD1 1 1
2 2496 1 1 84 ILE CG1 C 0.966 8.885 3.938 1.00 . A A . 52 ILE CG1 1 1
2 2497 1 1 84 ILE CG2 C -1.318 8.466 2.987 1.00 . A A . 52 ILE CG2 1 1
2 2498 1 1 84 ILE H H 2.220 10.127 1.870 1.00 . A A . 52 ILE H 1 1
2 2499 1 1 84 ILE HA H 0.882 7.732 1.448 1.00 . A A . 52 ILE HA 1 1
2 2500 1 1 84 ILE HB H -0.188 10.239 2.754 1.00 . A A . 52 ILE HB 1 1
2 2501 1 1 84 ILE HD11 H 0.480 6.825 4.162 1.00 . A A . 52 ILE HD11 1 1
2 2502 1 1 84 ILE HD12 H 2.006 7.301 4.905 1.00 . A A . 52 ILE HD12 1 1
2 2503 1 1 84 ILE HD13 H 1.892 7.139 3.154 1.00 . A A . 52 ILE HD13 1 1
2 2504 1 1 84 ILE HG12 H 1.867 9.465 3.808 1.00 . A A . 52 ILE HG12 1 1
2 2505 1 1 84 ILE HG13 H 0.491 9.170 4.867 1.00 . A A . 52 ILE HG13 1 1
2 2506 1 1 84 ILE HG21 H -1.739 8.759 3.936 1.00 . A A . 52 ILE HG21 1 1
2 2507 1 1 84 ILE HG22 H -1.158 7.399 2.977 1.00 . A A . 52 ILE HG22 1 1
2 2508 1 1 84 ILE HG23 H -2.000 8.734 2.192 1.00 . A A . 52 ILE HG23 1 1
2 2509 1 1 84 ILE N N 1.874 9.527 1.170 1.00 . A A . 52 ILE N 1 1
2 2510 1 1 84 ILE O O -0.882 8.100 -0.303 1.00 . A A . 52 ILE O 1 1
2 2511 1 1 85 SER C C -1.194 10.213 -2.362 1.00 . A A . 53 SER C 1 1
2 2512 1 1 85 SER CA C -1.615 10.692 -0.970 1.00 . A A . 53 SER CA 1 1
2 2513 1 1 85 SER CB C -1.792 12.209 -0.954 1.00 . A A . 53 SER CB 1 1
2 2514 1 1 85 SER H H -0.171 11.011 0.542 1.00 . A A . 53 SER H 1 1
2 2515 1 1 85 SER HA H -2.555 10.228 -0.713 1.00 . A A . 53 SER HA 1 1
2 2516 1 1 85 SER HB2 H -0.880 12.681 -1.289 1.00 . A A . 53 SER HB2 1 1
2 2517 1 1 85 SER HB3 H -2.604 12.482 -1.610 1.00 . A A . 53 SER HB3 1 1
2 2518 1 1 85 SER HG H -2.782 12.108 0.740 1.00 . A A . 53 SER HG 1 1
2 2519 1 1 85 SER N N -0.640 10.308 0.041 1.00 . A A . 53 SER N 1 1
2 2520 1 1 85 SER O O -2.038 9.833 -3.176 1.00 . A A . 53 SER O 1 1
2 2521 1 1 85 SER OG O -2.090 12.664 0.357 1.00 . A A . 53 SER OG 1 1
2 2522 1 1 86 ASN C C 0.302 8.279 -4.125 1.00 . A A . 54 ASN C 1 1
2 2523 1 1 86 ASN CA C 0.644 9.744 -3.898 1.00 . A A . 54 ASN CA 1 1
2 2524 1 1 86 ASN CB C 2.163 9.938 -3.958 1.00 . A A . 54 ASN CB 1 1
2 2525 1 1 86 ASN CG C 2.561 11.222 -4.659 1.00 . A A . 54 ASN CG 1 1
2 2526 1 1 86 ASN H H 0.733 10.539 -1.935 1.00 . A A . 54 ASN H 1 1
2 2527 1 1 86 ASN HA H 0.186 10.331 -4.680 1.00 . A A . 54 ASN HA 1 1
2 2528 1 1 86 ASN HB2 H 2.555 9.963 -2.953 1.00 . A A . 54 ASN HB2 1 1
2 2529 1 1 86 ASN HB3 H 2.603 9.107 -4.490 1.00 . A A . 54 ASN HB3 1 1
2 2530 1 1 86 ASN HD21 H 2.432 12.233 -2.953 1.00 . A A . 54 ASN HD21 1 1
2 2531 1 1 86 ASN HD22 H 2.883 13.156 -4.349 1.00 . A A . 54 ASN HD22 1 1
2 2532 1 1 86 ASN N N 0.111 10.214 -2.621 1.00 . A A . 54 ASN N 1 1
2 2533 1 1 86 ASN ND2 N 2.636 12.311 -3.911 1.00 . A A . 54 ASN ND2 1 1
2 2534 1 1 86 ASN O O -0.265 7.921 -5.158 1.00 . A A . 54 ASN O 1 1
2 2535 1 1 86 ASN OD1 O 2.803 11.235 -5.866 1.00 . A A . 54 ASN OD1 1 1
2 2536 1 1 87 LEU C C -1.118 5.720 -3.229 1.00 . A A . 55 LEU C 1 1
2 2537 1 1 87 LEU CA C 0.380 6.010 -3.258 1.00 . A A . 55 LEU CA 1 1
2 2538 1 1 87 LEU CB C 1.073 5.258 -2.122 1.00 . A A . 55 LEU CB 1 1
2 2539 1 1 87 LEU CD1 C 2.053 3.340 -3.401 1.00 . A A . 55 LEU CD1 1 1
2 2540 1 1 87 LEU CD2 C 1.505 3.074 -0.977 1.00 . A A . 55 LEU CD2 1 1
2 2541 1 1 87 LEU CG C 1.105 3.738 -2.282 1.00 . A A . 55 LEU CG 1 1
2 2542 1 1 87 LEU H H 1.047 7.794 -2.332 1.00 . A A . 55 LEU H 1 1
2 2543 1 1 87 LEU HA H 0.783 5.673 -4.202 1.00 . A A . 55 LEU HA 1 1
2 2544 1 1 87 LEU HB2 H 2.090 5.614 -2.050 1.00 . A A . 55 LEU HB2 1 1
2 2545 1 1 87 LEU HB3 H 0.561 5.491 -1.201 1.00 . A A . 55 LEU HB3 1 1
2 2546 1 1 87 LEU HD11 H 3.030 3.759 -3.209 1.00 . A A . 55 LEU HD11 1 1
2 2547 1 1 87 LEU HD12 H 1.679 3.713 -4.342 1.00 . A A . 55 LEU HD12 1 1
2 2548 1 1 87 LEU HD13 H 2.129 2.265 -3.445 1.00 . A A . 55 LEU HD13 1 1
2 2549 1 1 87 LEU HD21 H 0.786 3.323 -0.211 1.00 . A A . 55 LEU HD21 1 1
2 2550 1 1 87 LEU HD22 H 2.483 3.423 -0.679 1.00 . A A . 55 LEU HD22 1 1
2 2551 1 1 87 LEU HD23 H 1.530 2.002 -1.111 1.00 . A A . 55 LEU HD23 1 1
2 2552 1 1 87 LEU HG H 0.116 3.391 -2.544 1.00 . A A . 55 LEU HG 1 1
2 2553 1 1 87 LEU N N 0.627 7.441 -3.148 1.00 . A A . 55 LEU N 1 1
2 2554 1 1 87 LEU O O -1.606 4.832 -3.934 1.00 . A A . 55 LEU O 1 1
2 2555 1 1 88 GLU C C -3.945 6.555 -3.647 1.00 . A A . 56 GLU C 1 1
2 2556 1 1 88 GLU CA C -3.285 6.337 -2.292 1.00 . A A . 56 GLU CA 1 1
2 2557 1 1 88 GLU CB C -3.824 7.332 -1.250 1.00 . A A . 56 GLU CB 1 1
2 2558 1 1 88 GLU CD C -6.271 7.609 -1.873 1.00 . A A . 56 GLU CD 1 1
2 2559 1 1 88 GLU CG C -5.277 7.113 -0.842 1.00 . A A . 56 GLU CG 1 1
2 2560 1 1 88 GLU H H -1.381 7.154 -1.860 1.00 . A A . 56 GLU H 1 1
2 2561 1 1 88 GLU HA H -3.492 5.330 -1.960 1.00 . A A . 56 GLU HA 1 1
2 2562 1 1 88 GLU HB2 H -3.214 7.264 -0.361 1.00 . A A . 56 GLU HB2 1 1
2 2563 1 1 88 GLU HB3 H -3.736 8.331 -1.653 1.00 . A A . 56 GLU HB3 1 1
2 2564 1 1 88 GLU HG2 H -5.438 6.056 -0.694 1.00 . A A . 56 GLU HG2 1 1
2 2565 1 1 88 GLU HG3 H -5.457 7.635 0.088 1.00 . A A . 56 GLU HG3 1 1
2 2566 1 1 88 GLU N N -1.839 6.481 -2.411 1.00 . A A . 56 GLU N 1 1
2 2567 1 1 88 GLU O O -4.806 5.781 -4.055 1.00 . A A . 56 GLU O 1 1
2 2568 1 1 88 GLU OE1 O -7.158 6.825 -2.268 1.00 . A A . 56 GLU OE1 1 1
2 2569 1 1 88 GLU OE2 O -6.157 8.773 -2.310 1.00 . A A . 56 GLU OE2 1 1
2 2570 1 1 89 ALA C C -3.746 6.814 -6.679 1.00 . A A . 57 ALA C 1 1
2 2571 1 1 89 ALA CA C -4.059 7.912 -5.666 1.00 . A A . 57 ALA CA 1 1
2 2572 1 1 89 ALA CB C -3.528 9.251 -6.151 1.00 . A A . 57 ALA CB 1 1
2 2573 1 1 89 ALA H H -2.797 8.157 -3.983 1.00 . A A . 57 ALA H 1 1
2 2574 1 1 89 ALA HA H -5.132 7.994 -5.563 1.00 . A A . 57 ALA HA 1 1
2 2575 1 1 89 ALA HB1 H -3.772 10.017 -5.432 1.00 . A A . 57 ALA HB1 1 1
2 2576 1 1 89 ALA HB2 H -3.979 9.494 -7.102 1.00 . A A . 57 ALA HB2 1 1
2 2577 1 1 89 ALA HB3 H -2.456 9.193 -6.266 1.00 . A A . 57 ALA HB3 1 1
2 2578 1 1 89 ALA N N -3.508 7.591 -4.355 1.00 . A A . 57 ALA N 1 1
2 2579 1 1 89 ALA O O -4.469 6.641 -7.659 1.00 . A A . 57 ALA O 1 1
2 2580 1 1 90 VAL C C -3.314 3.854 -7.290 1.00 . A A . 58 VAL C 1 1
2 2581 1 1 90 VAL CA C -2.280 4.977 -7.314 1.00 . A A . 58 VAL CA 1 1
2 2582 1 1 90 VAL CB C -0.893 4.404 -6.931 1.00 . A A . 58 VAL CB 1 1
2 2583 1 1 90 VAL CG1 C -0.553 3.178 -7.769 1.00 . A A . 58 VAL CG1 1 1
2 2584 1 1 90 VAL CG2 C 0.185 5.464 -7.085 1.00 . A A . 58 VAL CG2 1 1
2 2585 1 1 90 VAL H H -2.135 6.260 -5.636 1.00 . A A . 58 VAL H 1 1
2 2586 1 1 90 VAL HA H -2.216 5.369 -8.320 1.00 . A A . 58 VAL HA 1 1
2 2587 1 1 90 VAL HB H -0.925 4.105 -5.893 1.00 . A A . 58 VAL HB 1 1
2 2588 1 1 90 VAL HG11 H -0.575 3.441 -8.816 1.00 . A A . 58 VAL HG11 1 1
2 2589 1 1 90 VAL HG12 H -1.277 2.400 -7.578 1.00 . A A . 58 VAL HG12 1 1
2 2590 1 1 90 VAL HG13 H 0.432 2.825 -7.505 1.00 . A A . 58 VAL HG13 1 1
2 2591 1 1 90 VAL HG21 H -0.039 6.302 -6.442 1.00 . A A . 58 VAL HG21 1 1
2 2592 1 1 90 VAL HG22 H 0.219 5.797 -8.112 1.00 . A A . 58 VAL HG22 1 1
2 2593 1 1 90 VAL HG23 H 1.142 5.046 -6.810 1.00 . A A . 58 VAL HG23 1 1
2 2594 1 1 90 VAL N N -2.674 6.070 -6.433 1.00 . A A . 58 VAL N 1 1
2 2595 1 1 90 VAL O O -3.719 3.347 -8.338 1.00 . A A . 58 VAL O 1 1
2 2596 1 1 91 TYR C C -6.116 2.817 -5.831 1.00 . A A . 59 TYR C 1 1
2 2597 1 1 91 TYR CA C -4.670 2.353 -5.959 1.00 . A A . 59 TYR CA 1 1
2 2598 1 1 91 TYR CB C -4.299 1.492 -4.754 1.00 . A A . 59 TYR CB 1 1
2 2599 1 1 91 TYR CD1 C -2.692 -0.258 -5.593 1.00 . A A . 59 TYR CD1 1 1
2 2600 1 1 91 TYR CD2 C -1.846 1.451 -4.168 1.00 . A A . 59 TYR CD2 1 1
2 2601 1 1 91 TYR CE1 C -1.434 -0.816 -5.678 1.00 . A A . 59 TYR CE1 1 1
2 2602 1 1 91 TYR CE2 C -0.583 0.900 -4.247 1.00 . A A . 59 TYR CE2 1 1
2 2603 1 1 91 TYR CG C -2.920 0.883 -4.838 1.00 . A A . 59 TYR CG 1 1
2 2604 1 1 91 TYR CZ C -0.383 -0.239 -4.984 1.00 . A A . 59 TYR CZ 1 1
2 2605 1 1 91 TYR H H -3.452 3.960 -5.297 1.00 . A A . 59 TYR H 1 1
2 2606 1 1 91 TYR HA H -4.583 1.752 -6.851 1.00 . A A . 59 TYR HA 1 1
2 2607 1 1 91 TYR HB2 H -4.337 2.099 -3.862 1.00 . A A . 59 TYR HB2 1 1
2 2608 1 1 91 TYR HB3 H -5.013 0.686 -4.664 1.00 . A A . 59 TYR HB3 1 1
2 2609 1 1 91 TYR HD1 H -3.517 -0.712 -6.120 1.00 . A A . 59 TYR HD1 1 1
2 2610 1 1 91 TYR HD2 H -2.009 2.339 -3.577 1.00 . A A . 59 TYR HD2 1 1
2 2611 1 1 91 TYR HE1 H -1.277 -1.700 -6.273 1.00 . A A . 59 TYR HE1 1 1
2 2612 1 1 91 TYR HE2 H 0.240 1.356 -3.717 1.00 . A A . 59 TYR HE2 1 1
2 2613 1 1 91 TYR HH H 1.011 -1.127 -5.978 1.00 . A A . 59 TYR HH 1 1
2 2614 1 1 91 TYR N N -3.750 3.475 -6.097 1.00 . A A . 59 TYR N 1 1
2 2615 1 1 91 TYR O O -7.004 2.305 -6.509 1.00 . A A . 59 TYR O 1 1
2 2616 1 1 91 TYR OH O 0.874 -0.790 -5.089 1.00 . A A . 59 TYR OH 1 1
2 2617 1 1 92 GLY C C -8.331 3.498 -3.553 1.00 . A A . 60 GLY C 1 1
2 2618 1 1 92 GLY CA C -7.692 4.255 -4.698 1.00 . A A . 60 GLY CA 1 1
2 2619 1 1 92 GLY H H -5.587 4.216 -4.498 1.00 . A A . 60 GLY H 1 1
2 2620 1 1 92 GLY HA2 H -7.661 5.306 -4.450 1.00 . A A . 60 GLY HA2 1 1
2 2621 1 1 92 GLY HA3 H -8.292 4.119 -5.585 1.00 . A A . 60 GLY HA3 1 1
2 2622 1 1 92 GLY N N -6.344 3.792 -4.961 1.00 . A A . 60 GLY N 1 1
2 2623 1 1 92 GLY O O -9.439 3.819 -3.117 1.00 . A A . 60 GLY O 1 1
2 2624 1 1 93 THR C C -7.547 2.053 -0.642 1.00 . A A . 61 THR C 1 1
2 2625 1 1 93 THR CA C -8.112 1.640 -2.001 1.00 . A A . 61 THR CA 1 1
2 2626 1 1 93 THR CB C -7.753 0.172 -2.294 1.00 . A A . 61 THR CB 1 1
2 2627 1 1 93 THR CG2 C -8.709 -0.433 -3.311 1.00 . A A . 61 THR CG2 1 1
2 2628 1 1 93 THR H H -6.722 2.331 -3.417 1.00 . A A . 61 THR H 1 1
2 2629 1 1 93 THR HA H -9.187 1.728 -1.977 1.00 . A A . 61 THR HA 1 1
2 2630 1 1 93 THR HB H -7.823 -0.391 -1.375 1.00 . A A . 61 THR HB 1 1
2 2631 1 1 93 THR HG1 H -6.167 -0.825 -2.932 1.00 . A A . 61 THR HG1 1 1
2 2632 1 1 93 THR HG21 H -9.716 -0.403 -2.921 1.00 . A A . 61 THR HG21 1 1
2 2633 1 1 93 THR HG22 H -8.429 -1.458 -3.503 1.00 . A A . 61 THR HG22 1 1
2 2634 1 1 93 THR HG23 H -8.661 0.131 -4.231 1.00 . A A . 61 THR HG23 1 1
2 2635 1 1 93 THR N N -7.618 2.497 -3.060 1.00 . A A . 61 THR N 1 1
2 2636 1 1 93 THR O O -6.769 3.004 -0.555 1.00 . A A . 61 THR O 1 1
2 2637 1 1 93 THR OG1 O -6.410 0.097 -2.790 1.00 . A A . 61 THR OG1 1 1
2 2638 1 1 94 ASP C C -7.803 3.021 2.216 1.00 . A A . 62 ASP C 1 1
2 2639 1 1 94 ASP CA C -7.533 1.580 1.787 1.00 . A A . 62 ASP CA 1 1
2 2640 1 1 94 ASP CB C -6.053 1.241 1.988 1.00 . A A . 62 ASP CB 1 1
2 2641 1 1 94 ASP CG C -5.626 1.388 3.439 1.00 . A A . 62 ASP CG 1 1
2 2642 1 1 94 ASP H H -8.590 0.593 0.238 1.00 . A A . 62 ASP H 1 1
2 2643 1 1 94 ASP HA H -8.117 0.928 2.420 1.00 . A A . 62 ASP HA 1 1
2 2644 1 1 94 ASP HB2 H -5.876 0.221 1.681 1.00 . A A . 62 ASP HB2 1 1
2 2645 1 1 94 ASP HB3 H -5.452 1.904 1.384 1.00 . A A . 62 ASP HB3 1 1
2 2646 1 1 94 ASP N N -7.963 1.330 0.403 1.00 . A A . 62 ASP N 1 1
2 2647 1 1 94 ASP O O -6.993 3.919 1.984 1.00 . A A . 62 ASP O 1 1
2 2648 1 1 94 ASP OD1 O -6.182 0.685 4.303 1.00 . A A . 62 ASP OD1 1 1
2 2649 1 1 94 ASP OD2 O -4.725 2.212 3.721 1.00 . A A . 62 ASP OD2 1 1
2 2650 1 1 95 PRO C C -8.521 4.994 4.551 1.00 . A A . 63 PRO C 1 1
2 2651 1 1 95 PRO CA C -9.325 4.593 3.317 1.00 . A A . 63 PRO CA 1 1
2 2652 1 1 95 PRO CB C -10.810 4.457 3.653 1.00 . A A . 63 PRO CB 1 1
2 2653 1 1 95 PRO CD C -10.008 2.262 3.120 1.00 . A A . 63 PRO CD 1 1
2 2654 1 1 95 PRO CG C -11.003 3.012 3.964 1.00 . A A . 63 PRO CG 1 1
2 2655 1 1 95 PRO HA H -9.193 5.340 2.546 1.00 . A A . 63 PRO HA 1 1
2 2656 1 1 95 PRO HB2 H -11.047 5.080 4.503 1.00 . A A . 63 PRO HB2 1 1
2 2657 1 1 95 PRO HB3 H -11.403 4.760 2.802 1.00 . A A . 63 PRO HB3 1 1
2 2658 1 1 95 PRO HD2 H -9.602 1.426 3.672 1.00 . A A . 63 PRO HD2 1 1
2 2659 1 1 95 PRO HD3 H -10.472 1.920 2.206 1.00 . A A . 63 PRO HD3 1 1
2 2660 1 1 95 PRO HG2 H -10.814 2.834 5.012 1.00 . A A . 63 PRO HG2 1 1
2 2661 1 1 95 PRO HG3 H -12.009 2.713 3.708 1.00 . A A . 63 PRO HG3 1 1
2 2662 1 1 95 PRO N N -8.963 3.263 2.837 1.00 . A A . 63 PRO N 1 1
2 2663 1 1 95 PRO O O -8.600 4.350 5.600 1.00 . A A . 63 PRO O 1 1
2 2664 1 1 96 PHE C C -7.743 7.361 6.522 1.00 . A A . 64 PHE C 1 1
2 2665 1 1 96 PHE CA C -6.923 6.555 5.521 1.00 . A A . 64 PHE CA 1 1
2 2666 1 1 96 PHE CB C -5.763 7.401 4.995 1.00 . A A . 64 PHE CB 1 1
2 2667 1 1 96 PHE CD1 C -3.624 6.094 5.062 1.00 . A A . 64 PHE CD1 1 1
2 2668 1 1 96 PHE CD2 C -4.740 6.337 2.969 1.00 . A A . 64 PHE CD2 1 1
2 2669 1 1 96 PHE CE1 C -2.634 5.353 4.450 1.00 . A A . 64 PHE CE1 1 1
2 2670 1 1 96 PHE CE2 C -3.752 5.596 2.352 1.00 . A A . 64 PHE CE2 1 1
2 2671 1 1 96 PHE CG C -4.686 6.595 4.331 1.00 . A A . 64 PHE CG 1 1
2 2672 1 1 96 PHE CZ C -2.689 5.102 3.108 1.00 . A A . 64 PHE CZ 1 1
2 2673 1 1 96 PHE H H -7.726 6.536 3.562 1.00 . A A . 64 PHE H 1 1
2 2674 1 1 96 PHE HA H -6.519 5.692 6.029 1.00 . A A . 64 PHE HA 1 1
2 2675 1 1 96 PHE HB2 H -6.141 8.108 4.274 1.00 . A A . 64 PHE HB2 1 1
2 2676 1 1 96 PHE HB3 H -5.317 7.938 5.820 1.00 . A A . 64 PHE HB3 1 1
2 2677 1 1 96 PHE HD1 H -3.572 6.288 6.123 1.00 . A A . 64 PHE HD1 1 1
2 2678 1 1 96 PHE HD2 H -5.565 6.722 2.389 1.00 . A A . 64 PHE HD2 1 1
2 2679 1 1 96 PHE HE1 H -1.810 4.968 5.032 1.00 . A A . 64 PHE HE1 1 1
2 2680 1 1 96 PHE HE2 H -3.804 5.402 1.292 1.00 . A A . 64 PHE HE2 1 1
2 2681 1 1 96 PHE HZ H -1.915 4.522 2.630 1.00 . A A . 64 PHE HZ 1 1
2 2682 1 1 96 PHE N N -7.749 6.066 4.423 1.00 . A A . 64 PHE N 1 1
2 2683 1 1 96 PHE O O -7.188 8.025 7.390 1.00 . A A . 64 PHE O 1 1
2 2684 1 1 97 ALA C C -9.810 7.226 8.708 1.00 . A A . 65 ALA C 1 1
2 2685 1 1 97 ALA CA C -9.939 7.939 7.367 1.00 . A A . 65 ALA CA 1 1
2 2686 1 1 97 ALA CB C -11.380 7.913 6.884 1.00 . A A . 65 ALA CB 1 1
2 2687 1 1 97 ALA H H -9.449 6.867 5.610 1.00 . A A . 65 ALA H 1 1
2 2688 1 1 97 ALA HA H -9.635 8.968 7.486 1.00 . A A . 65 ALA HA 1 1
2 2689 1 1 97 ALA HB1 H -12.011 8.412 7.603 1.00 . A A . 65 ALA HB1 1 1
2 2690 1 1 97 ALA HB2 H -11.703 6.889 6.770 1.00 . A A . 65 ALA HB2 1 1
2 2691 1 1 97 ALA HB3 H -11.449 8.420 5.932 1.00 . A A . 65 ALA HB3 1 1
2 2692 1 1 97 ALA N N -9.061 7.317 6.390 1.00 . A A . 65 ALA N 1 1
2 2693 1 1 97 ALA O O -9.860 7.850 9.768 1.00 . A A . 65 ALA O 1 1
2 2694 1 1 98 ASP C C -8.017 5.208 10.350 1.00 . A A . 66 ASP C 1 1
2 2695 1 1 98 ASP CA C -9.450 5.101 9.846 1.00 . A A . 66 ASP CA 1 1
2 2696 1 1 98 ASP CB C -9.774 3.634 9.556 1.00 . A A . 66 ASP CB 1 1
2 2697 1 1 98 ASP CG C -11.215 3.415 9.148 1.00 . A A . 66 ASP CG 1 1
2 2698 1 1 98 ASP H H -9.630 5.472 7.771 1.00 . A A . 66 ASP H 1 1
2 2699 1 1 98 ASP HA H -10.121 5.472 10.605 1.00 . A A . 66 ASP HA 1 1
2 2700 1 1 98 ASP HB2 H -9.139 3.284 8.757 1.00 . A A . 66 ASP HB2 1 1
2 2701 1 1 98 ASP HB3 H -9.579 3.050 10.443 1.00 . A A . 66 ASP HB3 1 1
2 2702 1 1 98 ASP N N -9.630 5.911 8.647 1.00 . A A . 66 ASP N 1 1
2 2703 1 1 98 ASP O O -7.771 5.315 11.549 1.00 . A A . 66 ASP O 1 1
2 2704 1 1 98 ASP OD1 O -11.516 3.511 7.940 1.00 . A A . 66 ASP OD1 1 1
2 2705 1 1 98 ASP OD2 O -12.053 3.127 10.032 1.00 . A A . 66 ASP OD2 1 1
2 2706 1 1 99 ALA C C -5.114 6.663 9.673 1.00 . A A . 67 ALA C 1 1
2 2707 1 1 99 ALA CA C -5.656 5.239 9.744 1.00 . A A . 67 ALA CA 1 1
2 2708 1 1 99 ALA CB C -4.879 4.326 8.808 1.00 . A A . 67 ALA CB 1 1
2 2709 1 1 99 ALA H H -7.345 5.184 8.477 1.00 . A A . 67 ALA H 1 1
2 2710 1 1 99 ALA HA H -5.538 4.869 10.752 1.00 . A A . 67 ALA HA 1 1
2 2711 1 1 99 ALA HB1 H -5.278 3.324 8.870 1.00 . A A . 67 ALA HB1 1 1
2 2712 1 1 99 ALA HB2 H -3.838 4.320 9.093 1.00 . A A . 67 ALA HB2 1 1
2 2713 1 1 99 ALA HB3 H -4.973 4.688 7.794 1.00 . A A . 67 ALA HB3 1 1
2 2714 1 1 99 ALA N N -7.077 5.206 9.418 1.00 . A A . 67 ALA N 1 1
2 2715 1 1 99 ALA O O -3.948 6.877 9.345 1.00 . A A . 67 ALA O 1 1
2 2716 1 1 100 VAL C C -4.436 9.397 10.761 1.00 . A A . 68 VAL C 1 1
2 2717 1 1 100 VAL CA C -5.631 9.047 9.867 1.00 . A A . 68 VAL CA 1 1
2 2718 1 1 100 VAL CB C -6.843 9.949 10.214 1.00 . A A . 68 VAL CB 1 1
2 2719 1 1 100 VAL CG1 C -7.255 9.792 11.671 1.00 . A A . 68 VAL CG1 1 1
2 2720 1 1 100 VAL CG2 C -6.547 11.406 9.887 1.00 . A A . 68 VAL CG2 1 1
2 2721 1 1 100 VAL H H -6.886 7.383 10.243 1.00 . A A . 68 VAL H 1 1
2 2722 1 1 100 VAL HA H -5.356 9.242 8.841 1.00 . A A . 68 VAL HA 1 1
2 2723 1 1 100 VAL HB H -7.675 9.634 9.601 1.00 . A A . 68 VAL HB 1 1
2 2724 1 1 100 VAL HG11 H -8.079 10.457 11.883 1.00 . A A . 68 VAL HG11 1 1
2 2725 1 1 100 VAL HG12 H -6.419 10.038 12.310 1.00 . A A . 68 VAL HG12 1 1
2 2726 1 1 100 VAL HG13 H -7.560 8.773 11.853 1.00 . A A . 68 VAL HG13 1 1
2 2727 1 1 100 VAL HG21 H -6.334 11.503 8.832 1.00 . A A . 68 VAL HG21 1 1
2 2728 1 1 100 VAL HG22 H -5.693 11.737 10.458 1.00 . A A . 68 VAL HG22 1 1
2 2729 1 1 100 VAL HG23 H -7.404 12.013 10.138 1.00 . A A . 68 VAL HG23 1 1
2 2730 1 1 100 VAL N N -5.980 7.630 9.963 1.00 . A A . 68 VAL N 1 1
2 2731 1 1 100 VAL O O -3.695 10.345 10.483 1.00 . A A . 68 VAL O 1 1
2 2732 1 1 101 ALA C C -1.846 8.286 11.921 1.00 . A A . 69 ALA C 1 1
2 2733 1 1 101 ALA CA C -3.072 8.783 12.670 1.00 . A A . 69 ALA CA 1 1
2 2734 1 1 101 ALA CB C -3.234 8.032 13.984 1.00 . A A . 69 ALA CB 1 1
2 2735 1 1 101 ALA H H -4.919 7.954 12.059 1.00 . A A . 69 ALA H 1 1
2 2736 1 1 101 ALA HA H -2.948 9.832 12.889 1.00 . A A . 69 ALA HA 1 1
2 2737 1 1 101 ALA HB1 H -2.345 8.159 14.583 1.00 . A A . 69 ALA HB1 1 1
2 2738 1 1 101 ALA HB2 H -3.387 6.982 13.783 1.00 . A A . 69 ALA HB2 1 1
2 2739 1 1 101 ALA HB3 H -4.086 8.424 14.518 1.00 . A A . 69 ALA HB3 1 1
2 2740 1 1 101 ALA N N -4.249 8.634 11.832 1.00 . A A . 69 ALA N 1 1
2 2741 1 1 101 ALA O O -1.670 7.081 11.733 1.00 . A A . 69 ALA O 1 1
2 2742 1 1 102 ILE C C 1.130 7.984 11.454 1.00 . A A . 70 ILE C 1 1
2 2743 1 1 102 ILE CA C 0.168 8.896 10.688 1.00 . A A . 70 ILE CA 1 1
2 2744 1 1 102 ILE CB C 0.899 10.182 10.236 1.00 . A A . 70 ILE CB 1 1
2 2745 1 1 102 ILE CD1 C 1.524 9.270 7.938 1.00 . A A . 70 ILE CD1 1 1
2 2746 1 1 102 ILE CG1 C 2.019 9.862 9.242 1.00 . A A . 70 ILE CG1 1 1
2 2747 1 1 102 ILE CG2 C 1.450 10.935 11.437 1.00 . A A . 70 ILE CG2 1 1
2 2748 1 1 102 ILE H H -1.173 10.156 11.736 1.00 . A A . 70 ILE H 1 1
2 2749 1 1 102 ILE HA H -0.176 8.375 9.807 1.00 . A A . 70 ILE HA 1 1
2 2750 1 1 102 ILE HB H 0.176 10.820 9.751 1.00 . A A . 70 ILE HB 1 1
2 2751 1 1 102 ILE HD11 H 1.027 8.332 8.134 1.00 . A A . 70 ILE HD11 1 1
2 2752 1 1 102 ILE HD12 H 2.362 9.101 7.278 1.00 . A A . 70 ILE HD12 1 1
2 2753 1 1 102 ILE HD13 H 0.831 9.954 7.473 1.00 . A A . 70 ILE HD13 1 1
2 2754 1 1 102 ILE HG12 H 2.554 10.770 9.008 1.00 . A A . 70 ILE HG12 1 1
2 2755 1 1 102 ILE HG13 H 2.699 9.154 9.691 1.00 . A A . 70 ILE HG13 1 1
2 2756 1 1 102 ILE HG21 H 2.175 10.317 11.948 1.00 . A A . 70 ILE HG21 1 1
2 2757 1 1 102 ILE HG22 H 0.644 11.174 12.112 1.00 . A A . 70 ILE HG22 1 1
2 2758 1 1 102 ILE HG23 H 1.922 11.845 11.106 1.00 . A A . 70 ILE HG23 1 1
2 2759 1 1 102 ILE N N -1.002 9.219 11.498 1.00 . A A . 70 ILE N 1 1
2 2760 1 1 102 ILE O O 1.941 7.277 10.860 1.00 . A A . 70 ILE O 1 1
2 2761 1 1 103 THR C C 1.529 5.654 13.434 1.00 . A A . 71 THR C 1 1
2 2762 1 1 103 THR CA C 1.823 7.143 13.636 1.00 . A A . 71 THR CA 1 1
2 2763 1 1 103 THR CB C 1.607 7.518 15.113 1.00 . A A . 71 THR CB 1 1
2 2764 1 1 103 THR CG2 C 2.268 8.851 15.437 1.00 . A A . 71 THR CG2 1 1
2 2765 1 1 103 THR H H 0.318 8.550 13.188 1.00 . A A . 71 THR H 1 1
2 2766 1 1 103 THR HA H 2.858 7.333 13.388 1.00 . A A . 71 THR HA 1 1
2 2767 1 1 103 THR HB H 2.048 6.752 15.734 1.00 . A A . 71 THR HB 1 1
2 2768 1 1 103 THR HG1 H 0.036 8.322 16.008 1.00 . A A . 71 THR HG1 1 1
2 2769 1 1 103 THR HG21 H 2.097 9.096 16.474 1.00 . A A . 71 THR HG21 1 1
2 2770 1 1 103 THR HG22 H 1.848 9.624 14.810 1.00 . A A . 71 THR HG22 1 1
2 2771 1 1 103 THR HG23 H 3.330 8.780 15.255 1.00 . A A . 71 THR HG23 1 1
2 2772 1 1 103 THR N N 0.997 7.976 12.775 1.00 . A A . 71 THR N 1 1
2 2773 1 1 103 THR O O 2.207 4.793 13.998 1.00 . A A . 71 THR O 1 1
2 2774 1 1 103 THR OG1 O 0.201 7.596 15.392 1.00 . A A . 71 THR OG1 1 1
2 2775 1 1 104 SER C C 1.100 3.481 11.187 1.00 . A A . 72 SER C 1 1
2 2776 1 1 104 SER CA C 0.180 3.979 12.301 1.00 . A A . 72 SER CA 1 1
2 2777 1 1 104 SER CB C -1.281 3.884 11.858 1.00 . A A . 72 SER CB 1 1
2 2778 1 1 104 SER H H -0.046 6.081 12.279 1.00 . A A . 72 SER H 1 1
2 2779 1 1 104 SER HA H 0.327 3.371 13.180 1.00 . A A . 72 SER HA 1 1
2 2780 1 1 104 SER HB2 H -1.384 4.307 10.869 1.00 . A A . 72 SER HB2 1 1
2 2781 1 1 104 SER HB3 H -1.584 2.848 11.840 1.00 . A A . 72 SER HB3 1 1
2 2782 1 1 104 SER HG H -2.126 5.531 12.507 1.00 . A A . 72 SER HG 1 1
2 2783 1 1 104 SER N N 0.507 5.355 12.640 1.00 . A A . 72 SER N 1 1
2 2784 1 1 104 SER O O 1.363 2.282 11.065 1.00 . A A . 72 SER O 1 1
2 2785 1 1 104 SER OG O -2.125 4.594 12.750 1.00 . A A . 72 SER OG 1 1
2 2786 1 1 105 ILE C C 3.926 4.386 9.671 1.00 . A A . 73 ILE C 1 1
2 2787 1 1 105 ILE CA C 2.484 4.080 9.281 1.00 . A A . 73 ILE CA 1 1
2 2788 1 1 105 ILE CB C 2.113 4.867 8.003 1.00 . A A . 73 ILE CB 1 1
2 2789 1 1 105 ILE CD1 C 0.274 3.214 7.344 1.00 . A A . 73 ILE CD1 1 1
2 2790 1 1 105 ILE CG1 C 0.635 4.655 7.647 1.00 . A A . 73 ILE CG1 1 1
2 2791 1 1 105 ILE CG2 C 3.002 4.448 6.838 1.00 . A A . 73 ILE CG2 1 1
2 2792 1 1 105 ILE H H 1.384 5.355 10.555 1.00 . A A . 73 ILE H 1 1
2 2793 1 1 105 ILE HA H 2.388 3.023 9.078 1.00 . A A . 73 ILE HA 1 1
2 2794 1 1 105 ILE HB H 2.283 5.916 8.191 1.00 . A A . 73 ILE HB 1 1
2 2795 1 1 105 ILE HD11 H 0.468 2.605 8.214 1.00 . A A . 73 ILE HD11 1 1
2 2796 1 1 105 ILE HD12 H 0.870 2.860 6.516 1.00 . A A . 73 ILE HD12 1 1
2 2797 1 1 105 ILE HD13 H -0.773 3.152 7.087 1.00 . A A . 73 ILE HD13 1 1
2 2798 1 1 105 ILE HG12 H 0.023 4.979 8.476 1.00 . A A . 73 ILE HG12 1 1
2 2799 1 1 105 ILE HG13 H 0.395 5.248 6.776 1.00 . A A . 73 ILE HG13 1 1
2 2800 1 1 105 ILE HG21 H 2.728 5.007 5.955 1.00 . A A . 73 ILE HG21 1 1
2 2801 1 1 105 ILE HG22 H 2.874 3.392 6.649 1.00 . A A . 73 ILE HG22 1 1
2 2802 1 1 105 ILE HG23 H 4.034 4.646 7.085 1.00 . A A . 73 ILE HG23 1 1
2 2803 1 1 105 ILE N N 1.599 4.412 10.386 1.00 . A A . 73 ILE N 1 1
2 2804 1 1 105 ILE O O 4.421 5.491 9.461 1.00 . A A . 73 ILE O 1 1
2 2805 1 1 106 VAL C C 6.944 3.069 9.683 1.00 . A A . 74 VAL C 1 1
2 2806 1 1 106 VAL CA C 5.953 3.573 10.723 1.00 . A A . 74 VAL CA 1 1
2 2807 1 1 106 VAL CB C 6.187 2.827 12.054 1.00 . A A . 74 VAL CB 1 1
2 2808 1 1 106 VAL CG1 C 7.605 3.045 12.556 1.00 . A A . 74 VAL CG1 1 1
2 2809 1 1 106 VAL CG2 C 5.173 3.265 13.101 1.00 . A A . 74 VAL CG2 1 1
2 2810 1 1 106 VAL H H 4.145 2.533 10.375 1.00 . A A . 74 VAL H 1 1
2 2811 1 1 106 VAL HA H 6.121 4.627 10.887 1.00 . A A . 74 VAL HA 1 1
2 2812 1 1 106 VAL HB H 6.053 1.771 11.877 1.00 . A A . 74 VAL HB 1 1
2 2813 1 1 106 VAL HG11 H 7.778 4.100 12.706 1.00 . A A . 74 VAL HG11 1 1
2 2814 1 1 106 VAL HG12 H 8.306 2.666 11.827 1.00 . A A . 74 VAL HG12 1 1
2 2815 1 1 106 VAL HG13 H 7.741 2.522 13.490 1.00 . A A . 74 VAL HG13 1 1
2 2816 1 1 106 VAL HG21 H 4.175 3.052 12.747 1.00 . A A . 74 VAL HG21 1 1
2 2817 1 1 106 VAL HG22 H 5.272 4.325 13.280 1.00 . A A . 74 VAL HG22 1 1
2 2818 1 1 106 VAL HG23 H 5.351 2.727 14.021 1.00 . A A . 74 VAL HG23 1 1
2 2819 1 1 106 VAL N N 4.587 3.400 10.256 1.00 . A A . 74 VAL N 1 1
2 2820 1 1 106 VAL O O 7.901 3.760 9.328 1.00 . A A . 74 VAL O 1 1
2 2821 1 1 107 THR C C 6.876 1.192 6.855 1.00 . A A . 75 THR C 1 1
2 2822 1 1 107 THR CA C 7.574 1.257 8.205 1.00 . A A . 75 THR CA 1 1
2 2823 1 1 107 THR CB C 8.005 -0.166 8.621 1.00 . A A . 75 THR CB 1 1
2 2824 1 1 107 THR CG2 C 8.897 -0.131 9.853 1.00 . A A . 75 THR CG2 1 1
2 2825 1 1 107 THR H H 5.912 1.368 9.504 1.00 . A A . 75 THR H 1 1
2 2826 1 1 107 THR HA H 8.458 1.869 8.113 1.00 . A A . 75 THR HA 1 1
2 2827 1 1 107 THR HB H 8.560 -0.609 7.806 1.00 . A A . 75 THR HB 1 1
2 2828 1 1 107 THR HG1 H 6.141 -0.416 9.252 1.00 . A A . 75 THR HG1 1 1
2 2829 1 1 107 THR HG21 H 9.802 0.412 9.625 1.00 . A A . 75 THR HG21 1 1
2 2830 1 1 107 THR HG22 H 9.147 -1.140 10.145 1.00 . A A . 75 THR HG22 1 1
2 2831 1 1 107 THR HG23 H 8.377 0.360 10.661 1.00 . A A . 75 THR HG23 1 1
2 2832 1 1 107 THR N N 6.707 1.863 9.196 1.00 . A A . 75 THR N 1 1
2 2833 1 1 107 THR O O 5.651 1.321 6.780 1.00 . A A . 75 THR O 1 1
2 2834 1 1 107 THR OG1 O 6.851 -0.975 8.891 1.00 . A A . 75 THR OG1 1 1
2 2835 1 1 108 VAL C C 6.136 -0.376 4.440 1.00 . A A . 76 VAL C 1 1
2 2836 1 1 108 VAL CA C 7.075 0.826 4.470 1.00 . A A . 76 VAL CA 1 1
2 2837 1 1 108 VAL CB C 8.172 0.640 3.412 1.00 . A A . 76 VAL CB 1 1
2 2838 1 1 108 VAL CG1 C 8.969 1.920 3.229 1.00 . A A . 76 VAL CG1 1 1
2 2839 1 1 108 VAL CG2 C 9.079 -0.502 3.799 1.00 . A A . 76 VAL CG2 1 1
2 2840 1 1 108 VAL H H 8.618 0.973 5.901 1.00 . A A . 76 VAL H 1 1
2 2841 1 1 108 VAL HA H 6.517 1.714 4.228 1.00 . A A . 76 VAL HA 1 1
2 2842 1 1 108 VAL HB H 7.704 0.389 2.479 1.00 . A A . 76 VAL HB 1 1
2 2843 1 1 108 VAL HG11 H 9.735 1.764 2.483 1.00 . A A . 76 VAL HG11 1 1
2 2844 1 1 108 VAL HG12 H 9.432 2.191 4.167 1.00 . A A . 76 VAL HG12 1 1
2 2845 1 1 108 VAL HG13 H 8.310 2.714 2.909 1.00 . A A . 76 VAL HG13 1 1
2 2846 1 1 108 VAL HG21 H 9.851 -0.618 3.055 1.00 . A A . 76 VAL HG21 1 1
2 2847 1 1 108 VAL HG22 H 8.498 -1.409 3.865 1.00 . A A . 76 VAL HG22 1 1
2 2848 1 1 108 VAL HG23 H 9.528 -0.290 4.757 1.00 . A A . 76 VAL HG23 1 1
2 2849 1 1 108 VAL N N 7.644 0.996 5.795 1.00 . A A . 76 VAL N 1 1
2 2850 1 1 108 VAL O O 5.125 -0.370 3.743 1.00 . A A . 76 VAL O 1 1
2 2851 1 1 109 ALA C C 4.255 -2.293 5.787 1.00 . A A . 77 ALA C 1 1
2 2852 1 1 109 ALA CA C 5.673 -2.603 5.327 1.00 . A A . 77 ALA CA 1 1
2 2853 1 1 109 ALA CB C 6.331 -3.588 6.278 1.00 . A A . 77 ALA CB 1 1
2 2854 1 1 109 ALA H H 7.297 -1.324 5.757 1.00 . A A . 77 ALA H 1 1
2 2855 1 1 109 ALA HA H 5.634 -3.057 4.347 1.00 . A A . 77 ALA HA 1 1
2 2856 1 1 109 ALA HB1 H 7.336 -3.797 5.942 1.00 . A A . 77 ALA HB1 1 1
2 2857 1 1 109 ALA HB2 H 5.762 -4.506 6.299 1.00 . A A . 77 ALA HB2 1 1
2 2858 1 1 109 ALA HB3 H 6.365 -3.163 7.270 1.00 . A A . 77 ALA HB3 1 1
2 2859 1 1 109 ALA N N 6.474 -1.391 5.230 1.00 . A A . 77 ALA N 1 1
2 2860 1 1 109 ALA O O 3.299 -2.900 5.311 1.00 . A A . 77 ALA O 1 1
2 2861 1 1 110 ASP C C 1.959 -0.410 6.053 1.00 . A A . 78 ASP C 1 1
2 2862 1 1 110 ASP CA C 2.811 -0.929 7.199 1.00 . A A . 78 ASP CA 1 1
2 2863 1 1 110 ASP CB C 2.933 0.164 8.269 1.00 . A A . 78 ASP CB 1 1
2 2864 1 1 110 ASP CG C 3.627 -0.307 9.529 1.00 . A A . 78 ASP CG 1 1
2 2865 1 1 110 ASP H H 4.928 -0.895 7.053 1.00 . A A . 78 ASP H 1 1
2 2866 1 1 110 ASP HA H 2.333 -1.796 7.630 1.00 . A A . 78 ASP HA 1 1
2 2867 1 1 110 ASP HB2 H 3.496 0.990 7.864 1.00 . A A . 78 ASP HB2 1 1
2 2868 1 1 110 ASP HB3 H 1.943 0.507 8.533 1.00 . A A . 78 ASP HB3 1 1
2 2869 1 1 110 ASP N N 4.124 -1.339 6.705 1.00 . A A . 78 ASP N 1 1
2 2870 1 1 110 ASP O O 0.802 -0.800 5.890 1.00 . A A . 78 ASP O 1 1
2 2871 1 1 110 ASP OD1 O 4.736 0.178 9.820 1.00 . A A . 78 ASP OD1 1 1
2 2872 1 1 110 ASP OD2 O 3.077 -1.180 10.230 1.00 . A A . 78 ASP OD2 1 1
2 2873 1 1 111 LEU C C 1.632 0.051 3.014 1.00 . A A . 79 LEU C 1 1
2 2874 1 1 111 LEU CA C 1.866 1.071 4.129 1.00 . A A . 79 LEU CA 1 1
2 2875 1 1 111 LEU CB C 2.691 2.255 3.614 1.00 . A A . 79 LEU CB 1 1
2 2876 1 1 111 LEU CD1 C 0.713 3.678 3.015 1.00 . A A . 79 LEU CD1 1 1
2 2877 1 1 111 LEU CD2 C 2.968 4.217 2.083 1.00 . A A . 79 LEU CD2 1 1
2 2878 1 1 111 LEU CG C 2.031 3.102 2.524 1.00 . A A . 79 LEU CG 1 1
2 2879 1 1 111 LEU H H 3.494 0.687 5.417 1.00 . A A . 79 LEU H 1 1
2 2880 1 1 111 LEU HA H 0.912 1.430 4.481 1.00 . A A . 79 LEU HA 1 1
2 2881 1 1 111 LEU HB2 H 2.912 2.900 4.451 1.00 . A A . 79 LEU HB2 1 1
2 2882 1 1 111 LEU HB3 H 3.622 1.872 3.223 1.00 . A A . 79 LEU HB3 1 1
2 2883 1 1 111 LEU HD11 H 0.297 4.324 2.255 1.00 . A A . 79 LEU HD11 1 1
2 2884 1 1 111 LEU HD12 H 0.880 4.246 3.918 1.00 . A A . 79 LEU HD12 1 1
2 2885 1 1 111 LEU HD13 H 0.021 2.874 3.218 1.00 . A A . 79 LEU HD13 1 1
2 2886 1 1 111 LEU HD21 H 2.483 4.817 1.328 1.00 . A A . 79 LEU HD21 1 1
2 2887 1 1 111 LEU HD22 H 3.872 3.788 1.675 1.00 . A A . 79 LEU HD22 1 1
2 2888 1 1 111 LEU HD23 H 3.216 4.837 2.933 1.00 . A A . 79 LEU HD23 1 1
2 2889 1 1 111 LEU HG H 1.826 2.478 1.667 1.00 . A A . 79 LEU HG 1 1
2 2890 1 1 111 LEU N N 2.556 0.455 5.250 1.00 . A A . 79 LEU N 1 1
2 2891 1 1 111 LEU O O 0.577 0.037 2.381 1.00 . A A . 79 LEU O 1 1
2 2892 1 1 112 ALA C C 1.460 -2.866 2.043 1.00 . A A . 80 ALA C 1 1
2 2893 1 1 112 ALA CA C 2.533 -1.818 1.742 1.00 . A A . 80 ALA CA 1 1
2 2894 1 1 112 ALA CB C 3.887 -2.482 1.544 1.00 . A A . 80 ALA CB 1 1
2 2895 1 1 112 ALA H H 3.435 -0.758 3.341 1.00 . A A . 80 ALA H 1 1
2 2896 1 1 112 ALA HA H 2.274 -1.314 0.822 1.00 . A A . 80 ALA HA 1 1
2 2897 1 1 112 ALA HB1 H 4.628 -1.730 1.316 1.00 . A A . 80 ALA HB1 1 1
2 2898 1 1 112 ALA HB2 H 3.827 -3.188 0.729 1.00 . A A . 80 ALA HB2 1 1
2 2899 1 1 112 ALA HB3 H 4.168 -3.000 2.450 1.00 . A A . 80 ALA HB3 1 1
2 2900 1 1 112 ALA N N 2.617 -0.811 2.792 1.00 . A A . 80 ALA N 1 1
2 2901 1 1 112 ALA O O 0.638 -3.182 1.180 1.00 . A A . 80 ALA O 1 1
2 2902 1 1 113 ARG C C -0.936 -3.913 3.599 1.00 . A A . 81 ARG C 1 1
2 2903 1 1 113 ARG CA C 0.495 -4.432 3.650 1.00 . A A . 81 ARG CA 1 1
2 2904 1 1 113 ARG CB C 0.789 -4.979 5.045 1.00 . A A . 81 ARG CB 1 1
2 2905 1 1 113 ARG CD C 2.195 -6.467 6.496 1.00 . A A . 81 ARG CD 1 1
2 2906 1 1 113 ARG CG C 2.043 -5.829 5.124 1.00 . A A . 81 ARG CG 1 1
2 2907 1 1 113 ARG CZ C 3.310 -5.191 8.295 1.00 . A A . 81 ARG CZ 1 1
2 2908 1 1 113 ARG H H 2.114 -3.082 3.930 1.00 . A A . 81 ARG H 1 1
2 2909 1 1 113 ARG HA H 0.590 -5.237 2.938 1.00 . A A . 81 ARG HA 1 1
2 2910 1 1 113 ARG HB2 H 0.903 -4.150 5.727 1.00 . A A . 81 ARG HB2 1 1
2 2911 1 1 113 ARG HB3 H -0.047 -5.581 5.364 1.00 . A A . 81 ARG HB3 1 1
2 2912 1 1 113 ARG HD2 H 1.357 -7.127 6.664 1.00 . A A . 81 ARG HD2 1 1
2 2913 1 1 113 ARG HD3 H 3.109 -7.038 6.514 1.00 . A A . 81 ARG HD3 1 1
2 2914 1 1 113 ARG HE H 1.394 -4.988 7.756 1.00 . A A . 81 ARG HE 1 1
2 2915 1 1 113 ARG HG2 H 1.984 -6.610 4.380 1.00 . A A . 81 ARG HG2 1 1
2 2916 1 1 113 ARG HG3 H 2.903 -5.205 4.929 1.00 . A A . 81 ARG HG3 1 1
2 2917 1 1 113 ARG HH11 H 4.538 -6.468 7.305 1.00 . A A . 81 ARG HH11 1 1
2 2918 1 1 113 ARG HH12 H 5.278 -5.582 8.600 1.00 . A A . 81 ARG HH12 1 1
2 2919 1 1 113 ARG HH21 H 2.364 -3.825 9.455 1.00 . A A . 81 ARG HH21 1 1
2 2920 1 1 113 ARG HH22 H 4.040 -4.079 9.820 1.00 . A A . 81 ARG HH22 1 1
2 2921 1 1 113 ARG N N 1.456 -3.394 3.268 1.00 . A A . 81 ARG N 1 1
2 2922 1 1 113 ARG NE N 2.232 -5.469 7.565 1.00 . A A . 81 ARG NE 1 1
2 2923 1 1 113 ARG NH1 N 4.467 -5.796 8.049 1.00 . A A . 81 ARG NH1 1 1
2 2924 1 1 113 ARG NH2 N 3.232 -4.295 9.268 1.00 . A A . 81 ARG NH2 1 1
2 2925 1 1 113 ARG O O -1.867 -4.674 3.328 1.00 . A A . 81 ARG O 1 1
2 2926 1 1 114 ALA C C -3.069 -2.208 2.439 1.00 . A A . 82 ALA C 1 1
2 2927 1 1 114 ALA CA C -2.422 -1.997 3.804 1.00 . A A . 82 ALA CA 1 1
2 2928 1 1 114 ALA CB C -2.318 -0.513 4.120 1.00 . A A . 82 ALA CB 1 1
2 2929 1 1 114 ALA H H -0.323 -2.067 4.066 1.00 . A A . 82 ALA H 1 1
2 2930 1 1 114 ALA HA H -3.038 -2.463 4.560 1.00 . A A . 82 ALA HA 1 1
2 2931 1 1 114 ALA HB1 H -1.867 -0.384 5.093 1.00 . A A . 82 ALA HB1 1 1
2 2932 1 1 114 ALA HB2 H -3.305 -0.074 4.118 1.00 . A A . 82 ALA HB2 1 1
2 2933 1 1 114 ALA HB3 H -1.707 -0.029 3.373 1.00 . A A . 82 ALA HB3 1 1
2 2934 1 1 114 ALA N N -1.105 -2.619 3.848 1.00 . A A . 82 ALA N 1 1
2 2935 1 1 114 ALA O O -4.261 -2.498 2.341 1.00 . A A . 82 ALA O 1 1
2 2936 1 1 115 TYR C C -2.649 -3.713 -0.425 1.00 . A A . 83 TYR C 1 1
2 2937 1 1 115 TYR CA C -2.757 -2.264 0.031 1.00 . A A . 83 TYR CA 1 1
2 2938 1 1 115 TYR CB C -2.003 -1.347 -0.927 1.00 . A A . 83 TYR CB 1 1
2 2939 1 1 115 TYR CD1 C -1.524 0.982 -0.080 1.00 . A A . 83 TYR CD1 1 1
2 2940 1 1 115 TYR CD2 C -3.569 0.592 -1.237 1.00 . A A . 83 TYR CD2 1 1
2 2941 1 1 115 TYR CE1 C -1.872 2.308 0.094 1.00 . A A . 83 TYR CE1 1 1
2 2942 1 1 115 TYR CE2 C -3.921 1.913 -1.072 1.00 . A A . 83 TYR CE2 1 1
2 2943 1 1 115 TYR CG C -2.367 0.105 -0.747 1.00 . A A . 83 TYR CG 1 1
2 2944 1 1 115 TYR CZ C -3.073 2.766 -0.406 1.00 . A A . 83 TYR CZ 1 1
2 2945 1 1 115 TYR H H -1.319 -1.876 1.534 1.00 . A A . 83 TYR H 1 1
2 2946 1 1 115 TYR HA H -3.801 -1.984 0.026 1.00 . A A . 83 TYR HA 1 1
2 2947 1 1 115 TYR HB2 H -0.943 -1.450 -0.759 1.00 . A A . 83 TYR HB2 1 1
2 2948 1 1 115 TYR HB3 H -2.235 -1.627 -1.944 1.00 . A A . 83 TYR HB3 1 1
2 2949 1 1 115 TYR HD1 H -0.584 0.617 0.307 1.00 . A A . 83 TYR HD1 1 1
2 2950 1 1 115 TYR HD2 H -4.234 -0.079 -1.759 1.00 . A A . 83 TYR HD2 1 1
2 2951 1 1 115 TYR HE1 H -1.206 2.978 0.616 1.00 . A A . 83 TYR HE1 1 1
2 2952 1 1 115 TYR HE2 H -4.861 2.273 -1.462 1.00 . A A . 83 TYR HE2 1 1
2 2953 1 1 115 TYR HH H -4.331 4.121 0.099 1.00 . A A . 83 TYR HH 1 1
2 2954 1 1 115 TYR N N -2.266 -2.091 1.390 1.00 . A A . 83 TYR N 1 1
2 2955 1 1 115 TYR O O -3.260 -4.103 -1.417 1.00 . A A . 83 TYR O 1 1
2 2956 1 1 115 TYR OH O -3.429 4.079 -0.238 1.00 . A A . 83 TYR OH 1 1
2 2957 1 1 116 ALA C C -3.049 -6.654 0.361 1.00 . A A . 84 ALA C 1 1
2 2958 1 1 116 ALA CA C -1.756 -5.931 0.003 1.00 . A A . 84 ALA CA 1 1
2 2959 1 1 116 ALA CB C -0.579 -6.541 0.747 1.00 . A A . 84 ALA CB 1 1
2 2960 1 1 116 ALA H H -1.367 -4.130 1.051 1.00 . A A . 84 ALA H 1 1
2 2961 1 1 116 ALA HA H -1.579 -6.036 -1.058 1.00 . A A . 84 ALA HA 1 1
2 2962 1 1 116 ALA HB1 H 0.326 -6.012 0.486 1.00 . A A . 84 ALA HB1 1 1
2 2963 1 1 116 ALA HB2 H -0.480 -7.581 0.474 1.00 . A A . 84 ALA HB2 1 1
2 2964 1 1 116 ALA HB3 H -0.746 -6.463 1.811 1.00 . A A . 84 ALA HB3 1 1
2 2965 1 1 116 ALA N N -1.874 -4.509 0.300 1.00 . A A . 84 ALA N 1 1
2 2966 1 1 116 ALA O O -3.411 -7.656 -0.257 1.00 . A A . 84 ALA O 1 1
2 2967 1 1 117 GLN C C -6.168 -6.099 0.950 1.00 . A A . 85 GLN C 1 1
2 2968 1 1 117 GLN CA C -5.030 -6.679 1.780 1.00 . A A . 85 GLN CA 1 1
2 2969 1 1 117 GLN CB C -5.283 -6.397 3.260 1.00 . A A . 85 GLN CB 1 1
2 2970 1 1 117 GLN CD C -4.316 -8.588 4.095 1.00 . A A . 85 GLN CD 1 1
2 2971 1 1 117 GLN CG C -4.290 -7.072 4.191 1.00 . A A . 85 GLN CG 1 1
2 2972 1 1 117 GLN H H -3.384 -5.346 1.840 1.00 . A A . 85 GLN H 1 1
2 2973 1 1 117 GLN HA H -4.995 -7.747 1.626 1.00 . A A . 85 GLN HA 1 1
2 2974 1 1 117 GLN HB2 H -5.228 -5.331 3.424 1.00 . A A . 85 GLN HB2 1 1
2 2975 1 1 117 GLN HB3 H -6.273 -6.741 3.515 1.00 . A A . 85 GLN HB3 1 1
2 2976 1 1 117 GLN HE21 H -6.261 -8.582 3.675 1.00 . A A . 85 GLN HE21 1 1
2 2977 1 1 117 GLN HE22 H -5.507 -10.138 3.744 1.00 . A A . 85 GLN HE22 1 1
2 2978 1 1 117 GLN HG2 H -3.297 -6.730 3.940 1.00 . A A . 85 GLN HG2 1 1
2 2979 1 1 117 GLN HG3 H -4.520 -6.786 5.206 1.00 . A A . 85 GLN HG3 1 1
2 2980 1 1 117 GLN N N -3.748 -6.125 1.362 1.00 . A A . 85 GLN N 1 1
2 2981 1 1 117 GLN NE2 N -5.477 -9.159 3.809 1.00 . A A . 85 GLN NE2 1 1
2 2982 1 1 117 GLN O O -7.321 -6.502 1.093 1.00 . A A . 85 GLN O 1 1
2 2983 1 1 117 GLN OE1 O -3.294 -9.244 4.298 1.00 . A A . 85 GLN OE1 1 1
2 2984 1 1 118 GLN C C -6.951 -5.278 -2.079 1.00 . A A . 86 GLN C 1 1
2 2985 1 1 118 GLN CA C -6.846 -4.527 -0.760 1.00 . A A . 86 GLN CA 1 1
2 2986 1 1 118 GLN CB C -6.514 -3.056 -1.006 1.00 . A A . 86 GLN CB 1 1
2 2987 1 1 118 GLN CD C -8.121 -2.172 0.732 1.00 . A A . 86 GLN CD 1 1
2 2988 1 1 118 GLN CG C -6.693 -2.177 0.222 1.00 . A A . 86 GLN CG 1 1
2 2989 1 1 118 GLN H H -4.912 -4.856 0.026 1.00 . A A . 86 GLN H 1 1
2 2990 1 1 118 GLN HA H -7.793 -4.588 -0.252 1.00 . A A . 86 GLN HA 1 1
2 2991 1 1 118 GLN HB2 H -5.486 -2.982 -1.325 1.00 . A A . 86 GLN HB2 1 1
2 2992 1 1 118 GLN HB3 H -7.155 -2.679 -1.788 1.00 . A A . 86 GLN HB3 1 1
2 2993 1 1 118 GLN HE21 H -7.719 -3.671 1.963 1.00 . A A . 86 GLN HE21 1 1
2 2994 1 1 118 GLN HE22 H -9.341 -3.081 2.006 1.00 . A A . 86 GLN HE22 1 1
2 2995 1 1 118 GLN HG2 H -6.049 -2.543 1.008 1.00 . A A . 86 GLN HG2 1 1
2 2996 1 1 118 GLN HG3 H -6.411 -1.166 -0.030 1.00 . A A . 86 GLN HG3 1 1
2 2997 1 1 118 GLN N N -5.846 -5.143 0.096 1.00 . A A . 86 GLN N 1 1
2 2998 1 1 118 GLN NE2 N -8.423 -3.065 1.658 1.00 . A A . 86 GLN NE2 1 1
2 2999 1 1 118 GLN O O -5.994 -5.331 -2.853 1.00 . A A . 86 GLN O 1 1
2 3000 1 1 118 GLN OE1 O -8.945 -1.363 0.302 1.00 . A A . 86 GLN OE1 1 1
2 3001 1 1 119 GLY C C -7.697 -8.027 -3.425 1.00 . A A . 87 GLY C 1 1
2 3002 1 1 119 GLY CA C -8.321 -6.649 -3.524 1.00 . A A . 87 GLY CA 1 1
2 3003 1 1 119 GLY H H -8.845 -5.771 -1.673 1.00 . A A . 87 GLY H 1 1
2 3004 1 1 119 GLY HA2 H -9.382 -6.757 -3.695 1.00 . A A . 87 GLY HA2 1 1
2 3005 1 1 119 GLY HA3 H -7.882 -6.126 -4.360 1.00 . A A . 87 GLY HA3 1 1
2 3006 1 1 119 GLY N N -8.114 -5.871 -2.319 1.00 . A A . 87 GLY N 1 1
2 3007 1 1 119 GLY O O -7.358 -8.640 -4.437 1.00 . A A . 87 GLY O 1 1
2 3008 1 1 120 VAL C C -7.883 -10.952 -2.285 1.00 . A A . 88 VAL C 1 1
2 3009 1 1 120 VAL CA C -6.924 -9.806 -1.964 1.00 . A A . 88 VAL CA 1 1
2 3010 1 1 120 VAL CB C -6.405 -9.933 -0.510 1.00 . A A . 88 VAL CB 1 1
2 3011 1 1 120 VAL CG1 C -7.502 -9.618 0.495 1.00 . A A . 88 VAL CG1 1 1
2 3012 1 1 120 VAL CG2 C -5.823 -11.315 -0.248 1.00 . A A . 88 VAL CG2 1 1
2 3013 1 1 120 VAL H H -7.871 -7.992 -1.437 1.00 . A A . 88 VAL H 1 1
2 3014 1 1 120 VAL HA H -6.074 -9.877 -2.627 1.00 . A A . 88 VAL HA 1 1
2 3015 1 1 120 VAL HB H -5.612 -9.213 -0.383 1.00 . A A . 88 VAL HB 1 1
2 3016 1 1 120 VAL HG11 H -7.824 -8.595 0.370 1.00 . A A . 88 VAL HG11 1 1
2 3017 1 1 120 VAL HG12 H -7.124 -9.757 1.498 1.00 . A A . 88 VAL HG12 1 1
2 3018 1 1 120 VAL HG13 H -8.340 -10.281 0.332 1.00 . A A . 88 VAL HG13 1 1
2 3019 1 1 120 VAL HG21 H -6.573 -12.067 -0.451 1.00 . A A . 88 VAL HG21 1 1
2 3020 1 1 120 VAL HG22 H -5.514 -11.385 0.784 1.00 . A A . 88 VAL HG22 1 1
2 3021 1 1 120 VAL HG23 H -4.970 -11.476 -0.889 1.00 . A A . 88 VAL HG23 1 1
2 3022 1 1 120 VAL N N -7.549 -8.514 -2.200 1.00 . A A . 88 VAL N 1 1
2 3023 1 1 120 VAL O O -9.032 -10.970 -1.839 1.00 . A A . 88 VAL O 1 1
2 3024 1 1 121 PRO C C -8.400 -14.036 -2.291 1.00 . A A . 89 PRO C 1 1
2 3025 1 1 121 PRO CA C -8.184 -13.092 -3.470 1.00 . A A . 89 PRO CA 1 1
2 3026 1 1 121 PRO CB C -7.315 -13.763 -4.539 1.00 . A A . 89 PRO CB 1 1
2 3027 1 1 121 PRO CD C -6.079 -11.896 -3.714 1.00 . A A . 89 PRO CD 1 1
2 3028 1 1 121 PRO CG C -5.931 -13.287 -4.259 1.00 . A A . 89 PRO CG 1 1
2 3029 1 1 121 PRO HA H -9.136 -12.823 -3.894 1.00 . A A . 89 PRO HA 1 1
2 3030 1 1 121 PRO HB2 H -7.391 -14.837 -4.446 1.00 . A A . 89 PRO HB2 1 1
2 3031 1 1 121 PRO HB3 H -7.645 -13.459 -5.520 1.00 . A A . 89 PRO HB3 1 1
2 3032 1 1 121 PRO HD2 H -5.322 -11.692 -2.970 1.00 . A A . 89 PRO HD2 1 1
2 3033 1 1 121 PRO HD3 H -6.031 -11.169 -4.512 1.00 . A A . 89 PRO HD3 1 1
2 3034 1 1 121 PRO HG2 H -5.462 -13.929 -3.528 1.00 . A A . 89 PRO HG2 1 1
2 3035 1 1 121 PRO HG3 H -5.356 -13.273 -5.172 1.00 . A A . 89 PRO HG3 1 1
2 3036 1 1 121 PRO N N -7.413 -11.907 -3.096 1.00 . A A . 89 PRO N 1 1
2 3037 1 1 121 PRO O O -7.453 -14.643 -1.785 1.00 . A A . 89 PRO O 1 1
2 3038 1 1 122 GLY C C -10.848 -14.437 0.292 1.00 . A A . 90 GLY C 1 1
2 3039 1 1 122 GLY CA C -9.947 -15.058 -0.759 1.00 . A A . 90 GLY CA 1 1
2 3040 1 1 122 GLY H H -10.351 -13.602 -2.244 1.00 . A A . 90 GLY H 1 1
2 3041 1 1 122 GLY HA2 H -10.438 -15.929 -1.167 1.00 . A A . 90 GLY HA2 1 1
2 3042 1 1 122 GLY HA3 H -9.025 -15.366 -0.291 1.00 . A A . 90 GLY HA3 1 1
2 3043 1 1 122 GLY N N -9.639 -14.147 -1.842 1.00 . A A . 90 GLY N 1 1
2 3044 1 1 122 GLY O O -12.047 -14.705 0.303 1.00 . A A . 90 GLY O 1 1
2 3045 1 1 123 PRO C C -12.309 -12.261 1.799 1.00 . A A . 91 PRO C 1 1
2 3046 1 1 123 PRO CA C -11.049 -12.975 2.283 1.00 . A A . 91 PRO CA 1 1
2 3047 1 1 123 PRO CB C -10.059 -11.969 2.869 1.00 . A A . 91 PRO CB 1 1
2 3048 1 1 123 PRO CD C -8.870 -13.209 1.216 1.00 . A A . 91 PRO CD 1 1
2 3049 1 1 123 PRO CG C -8.720 -12.530 2.548 1.00 . A A . 91 PRO CG 1 1
2 3050 1 1 123 PRO HA H -11.319 -13.697 3.038 1.00 . A A . 91 PRO HA 1 1
2 3051 1 1 123 PRO HB2 H -10.207 -11.004 2.406 1.00 . A A . 91 PRO HB2 1 1
2 3052 1 1 123 PRO HB3 H -10.209 -11.889 3.935 1.00 . A A . 91 PRO HB3 1 1
2 3053 1 1 123 PRO HD2 H -8.646 -12.520 0.414 1.00 . A A . 91 PRO HD2 1 1
2 3054 1 1 123 PRO HD3 H -8.228 -14.075 1.159 1.00 . A A . 91 PRO HD3 1 1
2 3055 1 1 123 PRO HG2 H -7.993 -11.734 2.486 1.00 . A A . 91 PRO HG2 1 1
2 3056 1 1 123 PRO HG3 H -8.431 -13.246 3.303 1.00 . A A . 91 PRO HG3 1 1
2 3057 1 1 123 PRO N N -10.291 -13.602 1.190 1.00 . A A . 91 PRO N 1 1
2 3058 1 1 123 PRO O O -12.280 -11.511 0.821 1.00 . A A . 91 PRO O 1 1
2 3059 1 1 124 SER C C -14.911 -10.654 2.997 1.00 . A A . 92 SER C 1 1
2 3060 1 1 124 SER CA C -14.684 -11.905 2.151 1.00 . A A . 92 SER CA 1 1
2 3061 1 1 124 SER CB C -15.804 -12.916 2.391 1.00 . A A . 92 SER CB 1 1
2 3062 1 1 124 SER H H -13.366 -13.126 3.253 1.00 . A A . 92 SER H 1 1
2 3063 1 1 124 SER HA H -14.664 -11.636 1.108 1.00 . A A . 92 SER HA 1 1
2 3064 1 1 124 SER HB2 H -15.873 -13.133 3.447 1.00 . A A . 92 SER HB2 1 1
2 3065 1 1 124 SER HB3 H -16.740 -12.505 2.045 1.00 . A A . 92 SER HB3 1 1
2 3066 1 1 124 SER HG H -16.385 -14.455 1.306 1.00 . A A . 92 SER HG 1 1
2 3067 1 1 124 SER N N -13.410 -12.511 2.488 1.00 . A A . 92 SER N 1 1
2 3068 1 1 124 SER O O -14.786 -10.697 4.221 1.00 . A A . 92 SER O 1 1
2 3069 1 1 124 SER OG O -15.550 -14.127 1.692 1.00 . A A . 92 SER OG 1 1
2 3070 1 1 125 PRO C C -16.794 -8.289 3.822 1.00 . A A . 93 PRO C 1 1
2 3071 1 1 125 PRO CA C -15.475 -8.255 3.061 1.00 . A A . 93 PRO CA 1 1
2 3072 1 1 125 PRO CB C -15.538 -7.201 1.949 1.00 . A A . 93 PRO CB 1 1
2 3073 1 1 125 PRO CD C -15.312 -9.344 0.900 1.00 . A A . 93 PRO CD 1 1
2 3074 1 1 125 PRO CG C -15.047 -7.880 0.714 1.00 . A A . 93 PRO CG 1 1
2 3075 1 1 125 PRO HA H -14.675 -8.015 3.746 1.00 . A A . 93 PRO HA 1 1
2 3076 1 1 125 PRO HB2 H -16.557 -6.863 1.832 1.00 . A A . 93 PRO HB2 1 1
2 3077 1 1 125 PRO HB3 H -14.908 -6.364 2.212 1.00 . A A . 93 PRO HB3 1 1
2 3078 1 1 125 PRO HD2 H -16.299 -9.598 0.546 1.00 . A A . 93 PRO HD2 1 1
2 3079 1 1 125 PRO HD3 H -14.561 -9.928 0.390 1.00 . A A . 93 PRO HD3 1 1
2 3080 1 1 125 PRO HG2 H -15.585 -7.509 -0.146 1.00 . A A . 93 PRO HG2 1 1
2 3081 1 1 125 PRO HG3 H -13.990 -7.704 0.597 1.00 . A A . 93 PRO HG3 1 1
2 3082 1 1 125 PRO N N -15.214 -9.511 2.355 1.00 . A A . 93 PRO N 1 1
2 3083 1 1 125 PRO O O -16.915 -7.714 4.903 1.00 . A A . 93 PRO O 1 1
2 3084 1 1 126 ASP C C -19.299 -10.488 4.407 1.00 . A A . 94 ASP C 1 1
2 3085 1 1 126 ASP CA C -19.090 -9.079 3.868 1.00 . A A . 94 ASP CA 1 1
2 3086 1 1 126 ASP CB C -20.196 -8.723 2.870 1.00 . A A . 94 ASP CB 1 1
2 3087 1 1 126 ASP CG C -20.334 -9.735 1.751 1.00 . A A . 94 ASP CG 1 1
2 3088 1 1 126 ASP H H -17.619 -9.412 2.391 1.00 . A A . 94 ASP H 1 1
2 3089 1 1 126 ASP HA H -19.124 -8.384 4.694 1.00 . A A . 94 ASP HA 1 1
2 3090 1 1 126 ASP HB2 H -21.137 -8.666 3.393 1.00 . A A . 94 ASP HB2 1 1
2 3091 1 1 126 ASP HB3 H -19.976 -7.760 2.431 1.00 . A A . 94 ASP HB3 1 1
2 3092 1 1 126 ASP N N -17.779 -8.968 3.249 1.00 . A A . 94 ASP N 1 1
2 3093 1 1 126 ASP O O -18.915 -11.473 3.774 1.00 . A A . 94 ASP O 1 1
2 3094 1 1 126 ASP OD1 O -19.473 -9.746 0.843 1.00 . A A . 94 ASP OD1 1 1
2 3095 1 1 126 ASP OD2 O -21.316 -10.510 1.767 1.00 . A A . 94 ASP OD2 1 1
2 3096 1 1 127 PRO C C -21.180 -12.741 5.651 1.00 . A A . 95 PRO C 1 1
2 3097 1 1 127 PRO CA C -20.091 -11.879 6.279 1.00 . A A . 95 PRO CA 1 1
2 3098 1 1 127 PRO CB C -20.491 -11.464 7.694 1.00 . A A . 95 PRO CB 1 1
2 3099 1 1 127 PRO CD C -20.459 -9.471 6.374 1.00 . A A . 95 PRO CD 1 1
2 3100 1 1 127 PRO CG C -21.153 -10.142 7.526 1.00 . A A . 95 PRO CG 1 1
2 3101 1 1 127 PRO HA H -19.171 -12.440 6.315 1.00 . A A . 95 PRO HA 1 1
2 3102 1 1 127 PRO HB2 H -21.169 -12.196 8.108 1.00 . A A . 95 PRO HB2 1 1
2 3103 1 1 127 PRO HB3 H -19.611 -11.387 8.314 1.00 . A A . 95 PRO HB3 1 1
2 3104 1 1 127 PRO HD2 H -21.166 -8.906 5.785 1.00 . A A . 95 PRO HD2 1 1
2 3105 1 1 127 PRO HD3 H -19.669 -8.829 6.734 1.00 . A A . 95 PRO HD3 1 1
2 3106 1 1 127 PRO HG2 H -22.200 -10.282 7.301 1.00 . A A . 95 PRO HG2 1 1
2 3107 1 1 127 PRO HG3 H -21.038 -9.556 8.426 1.00 . A A . 95 PRO HG3 1 1
2 3108 1 1 127 PRO N N -19.909 -10.597 5.595 1.00 . A A . 95 PRO N 1 1
2 3109 1 1 127 PRO O O -21.294 -13.930 5.954 1.00 . A A . 95 PRO O 1 1
2 3110 1 1 128 LEU C C -22.508 -13.832 3.084 1.00 . A A . 96 LEU C 1 1
2 3111 1 1 128 LEU CA C -23.059 -12.864 4.121 1.00 . A A . 96 LEU CA 1 1
2 3112 1 1 128 LEU CB C -24.039 -11.885 3.467 1.00 . A A . 96 LEU CB 1 1
2 3113 1 1 128 LEU CD1 C -26.199 -13.175 3.703 1.00 . A A . 96 LEU CD1 1 1
2 3114 1 1 128 LEU CD2 C -25.943 -11.483 1.888 1.00 . A A . 96 LEU CD2 1 1
2 3115 1 1 128 LEU CG C -25.226 -12.522 2.730 1.00 . A A . 96 LEU CG 1 1
2 3116 1 1 128 LEU H H -21.809 -11.206 4.538 1.00 . A A . 96 LEU H 1 1
2 3117 1 1 128 LEU HA H -23.573 -13.425 4.883 1.00 . A A . 96 LEU HA 1 1
2 3118 1 1 128 LEU HB2 H -24.428 -11.234 4.236 1.00 . A A . 96 LEU HB2 1 1
2 3119 1 1 128 LEU HB3 H -23.489 -11.284 2.759 1.00 . A A . 96 LEU HB3 1 1
2 3120 1 1 128 LEU HD11 H -25.757 -14.066 4.119 1.00 . A A . 96 LEU HD11 1 1
2 3121 1 1 128 LEU HD12 H -27.107 -13.437 3.180 1.00 . A A . 96 LEU HD12 1 1
2 3122 1 1 128 LEU HD13 H -26.431 -12.483 4.499 1.00 . A A . 96 LEU HD13 1 1
2 3123 1 1 128 LEU HD21 H -25.250 -11.047 1.185 1.00 . A A . 96 LEU HD21 1 1
2 3124 1 1 128 LEU HD22 H -26.339 -10.710 2.529 1.00 . A A . 96 LEU HD22 1 1
2 3125 1 1 128 LEU HD23 H -26.752 -11.953 1.351 1.00 . A A . 96 LEU HD23 1 1
2 3126 1 1 128 LEU HG H -24.856 -13.290 2.066 1.00 . A A . 96 LEU HG 1 1
2 3127 1 1 128 LEU N N -21.971 -12.145 4.768 1.00 . A A . 96 LEU N 1 1
2 3128 1 1 128 LEU O O -23.080 -14.895 2.844 1.00 . A A . 96 LEU O 1 1
2 3129 1 1 129 ASP C C -20.305 -15.647 2.186 1.00 . A A . 97 ASP C 1 1
2 3130 1 1 129 ASP CA C -20.703 -14.329 1.529 1.00 . A A . 97 ASP CA 1 1
2 3131 1 1 129 ASP CB C -19.464 -13.629 0.971 1.00 . A A . 97 ASP CB 1 1
2 3132 1 1 129 ASP CG C -18.661 -14.523 0.050 1.00 . A A . 97 ASP CG 1 1
2 3133 1 1 129 ASP H H -21.010 -12.573 2.673 1.00 . A A . 97 ASP H 1 1
2 3134 1 1 129 ASP HA H -21.386 -14.535 0.719 1.00 . A A . 97 ASP HA 1 1
2 3135 1 1 129 ASP HB2 H -19.770 -12.756 0.416 1.00 . A A . 97 ASP HB2 1 1
2 3136 1 1 129 ASP HB3 H -18.828 -13.326 1.791 1.00 . A A . 97 ASP HB3 1 1
2 3137 1 1 129 ASP N N -21.384 -13.462 2.484 1.00 . A A . 97 ASP N 1 1
2 3138 1 1 129 ASP O O -20.368 -16.711 1.567 1.00 . A A . 97 ASP O 1 1
2 3139 1 1 129 ASP OD1 O -19.071 -14.709 -1.115 1.00 . A A . 97 ASP OD1 1 1
2 3140 1 1 129 ASP OD2 O -17.619 -15.052 0.488 1.00 . A A . 97 ASP OD2 1 1
2 3141 1 1 130 ALA C C -20.700 -17.381 4.913 1.00 . A A . 98 ALA C 1 1
2 3142 1 1 130 ALA CA C -19.508 -16.750 4.200 1.00 . A A . 98 ALA CA 1 1
2 3143 1 1 130 ALA CB C -18.417 -16.390 5.198 1.00 . A A . 98 ALA CB 1 1
2 3144 1 1 130 ALA H H -19.894 -14.695 3.890 1.00 . A A . 98 ALA H 1 1
2 3145 1 1 130 ALA HA H -19.102 -17.465 3.501 1.00 . A A . 98 ALA HA 1 1
2 3146 1 1 130 ALA HB1 H -17.575 -15.966 4.672 1.00 . A A . 98 ALA HB1 1 1
2 3147 1 1 130 ALA HB2 H -18.104 -17.278 5.725 1.00 . A A . 98 ALA HB2 1 1
2 3148 1 1 130 ALA HB3 H -18.801 -15.669 5.903 1.00 . A A . 98 ALA HB3 1 1
2 3149 1 1 130 ALA N N -19.912 -15.570 3.450 1.00 . A A . 98 ALA N 1 1
2 3150 1 1 130 ALA O O -20.564 -18.396 5.589 1.00 . A A . 98 ALA O 1 1
2 3151 1 1 131 GLN C C -23.680 -18.390 4.488 1.00 . A A . 99 GLN C 1 1
2 3152 1 1 131 GLN CA C -23.090 -17.286 5.361 1.00 . A A . 99 GLN CA 1 1
2 3153 1 1 131 GLN CB C -24.107 -16.155 5.539 1.00 . A A . 99 GLN CB 1 1
2 3154 1 1 131 GLN CD C -24.990 -16.852 7.795 1.00 . A A . 99 GLN CD 1 1
2 3155 1 1 131 GLN CG C -25.330 -16.545 6.351 1.00 . A A . 99 GLN CG 1 1
2 3156 1 1 131 GLN H H -21.913 -15.964 4.201 1.00 . A A . 99 GLN H 1 1
2 3157 1 1 131 GLN HA H -22.838 -17.696 6.328 1.00 . A A . 99 GLN HA 1 1
2 3158 1 1 131 GLN HB2 H -23.622 -15.328 6.037 1.00 . A A . 99 GLN HB2 1 1
2 3159 1 1 131 GLN HB3 H -24.438 -15.830 4.563 1.00 . A A . 99 GLN HB3 1 1
2 3160 1 1 131 GLN HE21 H -25.273 -14.950 8.281 1.00 . A A . 99 GLN HE21 1 1
2 3161 1 1 131 GLN HE22 H -24.810 -15.996 9.577 1.00 . A A . 99 GLN HE22 1 1
2 3162 1 1 131 GLN HG2 H -26.038 -15.730 6.330 1.00 . A A . 99 GLN HG2 1 1
2 3163 1 1 131 GLN HG3 H -25.778 -17.422 5.908 1.00 . A A . 99 GLN HG3 1 1
2 3164 1 1 131 GLN N N -21.868 -16.775 4.750 1.00 . A A . 99 GLN N 1 1
2 3165 1 1 131 GLN NE2 N -25.028 -15.833 8.635 1.00 . A A . 99 GLN NE2 1 1
2 3166 1 1 131 GLN O O -24.507 -19.188 4.934 1.00 . A A . 99 GLN O 1 1
2 3167 1 1 131 GLN OE1 O -24.692 -17.994 8.149 1.00 . A A . 99 GLN OE1 1 1
2 3168 1 1 132 LEU C C -23.099 -20.782 2.633 1.00 . A A . 100 LEU C 1 1
2 3169 1 1 132 LEU CA C -23.707 -19.426 2.293 1.00 . A A . 100 LEU CA 1 1
2 3170 1 1 132 LEU CB C -23.333 -19.018 0.867 1.00 . A A . 100 LEU CB 1 1
2 3171 1 1 132 LEU CD1 C -23.409 -17.343 -0.999 1.00 . A A . 100 LEU CD1 1 1
2 3172 1 1 132 LEU CD2 C -25.448 -17.758 0.380 1.00 . A A . 100 LEU CD2 1 1
2 3173 1 1 132 LEU CG C -23.929 -17.691 0.386 1.00 . A A . 100 LEU CG 1 1
2 3174 1 1 132 LEU H H -22.606 -17.744 2.939 1.00 . A A . 100 LEU H 1 1
2 3175 1 1 132 LEU HA H -24.781 -19.494 2.372 1.00 . A A . 100 LEU HA 1 1
2 3176 1 1 132 LEU HB2 H -22.257 -18.948 0.806 1.00 . A A . 100 LEU HB2 1 1
2 3177 1 1 132 LEU HB3 H -23.663 -19.798 0.198 1.00 . A A . 100 LEU HB3 1 1
2 3178 1 1 132 LEU HD11 H -23.680 -18.126 -1.692 1.00 . A A . 100 LEU HD11 1 1
2 3179 1 1 132 LEU HD12 H -22.334 -17.246 -0.967 1.00 . A A . 100 LEU HD12 1 1
2 3180 1 1 132 LEU HD13 H -23.845 -16.409 -1.322 1.00 . A A . 100 LEU HD13 1 1
2 3181 1 1 132 LEU HD21 H -25.770 -18.569 -0.255 1.00 . A A . 100 LEU HD21 1 1
2 3182 1 1 132 LEU HD22 H -25.847 -16.828 0.005 1.00 . A A . 100 LEU HD22 1 1
2 3183 1 1 132 LEU HD23 H -25.806 -17.923 1.385 1.00 . A A . 100 LEU HD23 1 1
2 3184 1 1 132 LEU HG H -23.630 -16.904 1.063 1.00 . A A . 100 LEU HG 1 1
2 3185 1 1 132 LEU N N -23.252 -18.419 3.236 1.00 . A A . 100 LEU N 1 1
2 3186 1 1 132 LEU O O -21.893 -20.993 2.471 1.00 . A A . 100 LEU O 1 1
2 3187 1 1 133 ARG C C -23.754 -24.039 2.427 1.00 . A A . 101 ARG C 1 1
2 3188 1 1 133 ARG CA C -23.463 -23.013 3.518 1.00 . A A . 101 ARG CA 1 1
2 3189 1 1 133 ARG CB C -24.118 -23.439 4.834 1.00 . A A . 101 ARG CB 1 1
2 3190 1 1 133 ARG CD C -22.457 -22.159 6.229 1.00 . A A . 101 ARG CD 1 1
2 3191 1 1 133 ARG CG C -23.929 -22.435 5.963 1.00 . A A . 101 ARG CG 1 1
2 3192 1 1 133 ARG CZ C -21.072 -20.701 7.657 1.00 . A A . 101 ARG CZ 1 1
2 3193 1 1 133 ARG H H -24.880 -21.472 3.212 1.00 . A A . 101 ARG H 1 1
2 3194 1 1 133 ARG HA H -22.395 -22.957 3.660 1.00 . A A . 101 ARG HA 1 1
2 3195 1 1 133 ARG HB2 H -25.178 -23.568 4.670 1.00 . A A . 101 ARG HB2 1 1
2 3196 1 1 133 ARG HB3 H -23.693 -24.381 5.145 1.00 . A A . 101 ARG HB3 1 1
2 3197 1 1 133 ARG HD2 H -21.977 -23.082 6.515 1.00 . A A . 101 ARG HD2 1 1
2 3198 1 1 133 ARG HD3 H -22.006 -21.786 5.322 1.00 . A A . 101 ARG HD3 1 1
2 3199 1 1 133 ARG HE H -23.066 -20.849 7.754 1.00 . A A . 101 ARG HE 1 1
2 3200 1 1 133 ARG HG2 H -24.414 -21.509 5.693 1.00 . A A . 101 ARG HG2 1 1
2 3201 1 1 133 ARG HG3 H -24.381 -22.831 6.862 1.00 . A A . 101 ARG HG3 1 1
2 3202 1 1 133 ARG HH11 H -20.028 -21.802 6.311 1.00 . A A . 101 ARG HH11 1 1
2 3203 1 1 133 ARG HH12 H -19.074 -20.761 7.319 1.00 . A A . 101 ARG HH12 1 1
2 3204 1 1 133 ARG HH21 H -21.804 -19.479 9.099 1.00 . A A . 101 ARG HH21 1 1
2 3205 1 1 133 ARG HH22 H -20.081 -19.450 8.902 1.00 . A A . 101 ARG HH22 1 1
2 3206 1 1 133 ARG N N -23.929 -21.693 3.119 1.00 . A A . 101 ARG N 1 1
2 3207 1 1 133 ARG NE N -22.263 -21.174 7.292 1.00 . A A . 101 ARG NE 1 1
2 3208 1 1 133 ARG NH1 N -19.970 -21.124 7.048 1.00 . A A . 101 ARG NH1 1 1
2 3209 1 1 133 ARG NH2 N -20.980 -19.806 8.629 1.00 . A A . 101 ARG NH2 1 1
2 3210 1 1 133 ARG O O -23.003 -24.995 2.248 1.00 . A A . 101 ARG O 1 1
2 3211 1 1 134 ASP C C -24.329 -24.335 -0.621 1.00 . A A . 102 ASP C 1 1
2 3212 1 1 134 ASP CA C -25.184 -24.700 0.578 1.00 . A A . 102 ASP CA 1 1
2 3213 1 1 134 ASP CB C -26.670 -24.586 0.223 1.00 . A A . 102 ASP CB 1 1
2 3214 1 1 134 ASP CG C -27.056 -25.454 -0.960 1.00 . A A . 102 ASP CG 1 1
2 3215 1 1 134 ASP H H -25.437 -23.083 1.925 1.00 . A A . 102 ASP H 1 1
2 3216 1 1 134 ASP HA H -24.966 -25.716 0.866 1.00 . A A . 102 ASP HA 1 1
2 3217 1 1 134 ASP HB2 H -27.263 -24.887 1.072 1.00 . A A . 102 ASP HB2 1 1
2 3218 1 1 134 ASP HB3 H -26.895 -23.558 -0.022 1.00 . A A . 102 ASP HB3 1 1
2 3219 1 1 134 ASP N N -24.846 -23.835 1.702 1.00 . A A . 102 ASP N 1 1
2 3220 1 1 134 ASP O O -23.797 -25.203 -1.312 1.00 . A A . 102 ASP O 1 1
2 3221 1 1 134 ASP OD1 O -27.032 -26.695 -0.828 1.00 . A A . 102 ASP OD1 1 1
2 3222 1 1 134 ASP OD2 O -27.407 -24.901 -2.024 1.00 . A A . 102 ASP OD2 1 1
2 3223 1 1 135 LEU C C -21.898 -22.394 -1.292 1.00 . A A . 103 LEU C 1 1
2 3224 1 1 135 LEU CA C -23.297 -22.531 -1.880 1.00 . A A . 103 LEU CA 1 1
2 3225 1 1 135 LEU CB C -23.785 -21.178 -2.409 1.00 . A A . 103 LEU CB 1 1
2 3226 1 1 135 LEU CD1 C -25.607 -19.787 -3.419 1.00 . A A . 103 LEU CD1 1 1
2 3227 1 1 135 LEU CD2 C -24.978 -21.954 -4.474 1.00 . A A . 103 LEU CD2 1 1
2 3228 1 1 135 LEU CG C -25.119 -21.204 -3.159 1.00 . A A . 103 LEU CG 1 1
2 3229 1 1 135 LEU H H -24.718 -22.403 -0.320 1.00 . A A . 103 LEU H 1 1
2 3230 1 1 135 LEU HA H -23.272 -23.245 -2.689 1.00 . A A . 103 LEU HA 1 1
2 3231 1 1 135 LEU HB2 H -23.883 -20.505 -1.572 1.00 . A A . 103 LEU HB2 1 1
2 3232 1 1 135 LEU HB3 H -23.032 -20.785 -3.076 1.00 . A A . 103 LEU HB3 1 1
2 3233 1 1 135 LEU HD11 H -25.748 -19.275 -2.478 1.00 . A A . 103 LEU HD11 1 1
2 3234 1 1 135 LEU HD12 H -26.546 -19.823 -3.952 1.00 . A A . 103 LEU HD12 1 1
2 3235 1 1 135 LEU HD13 H -24.877 -19.257 -4.012 1.00 . A A . 103 LEU HD13 1 1
2 3236 1 1 135 LEU HD21 H -25.937 -22.001 -4.968 1.00 . A A . 103 LEU HD21 1 1
2 3237 1 1 135 LEU HD22 H -24.624 -22.956 -4.280 1.00 . A A . 103 LEU HD22 1 1
2 3238 1 1 135 LEU HD23 H -24.271 -21.441 -5.108 1.00 . A A . 103 LEU HD23 1 1
2 3239 1 1 135 LEU HG H -25.858 -21.711 -2.557 1.00 . A A . 103 LEU HG 1 1
2 3240 1 1 135 LEU N N -24.198 -23.039 -0.857 1.00 . A A . 103 LEU N 1 1
2 3241 1 1 135 LEU O O -21.462 -21.297 -0.941 1.00 . A A . 103 LEU O 1 1
2 3242 1 1 136 ARG C C -18.808 -23.985 -1.461 1.00 . A A . 104 ARG C 1 1
2 3243 1 1 136 ARG CA C -19.907 -23.534 -0.507 1.00 . A A . 104 ARG CA 1 1
2 3244 1 1 136 ARG CB C -19.952 -24.455 0.716 1.00 . A A . 104 ARG CB 1 1
2 3245 1 1 136 ARG CD C -20.365 -26.764 1.631 1.00 . A A . 104 ARG CD 1 1
2 3246 1 1 136 ARG CG C -20.212 -25.915 0.378 1.00 . A A . 104 ARG CG 1 1
2 3247 1 1 136 ARG CZ C -19.085 -27.350 3.661 1.00 . A A . 104 ARG CZ 1 1
2 3248 1 1 136 ARG H H -21.580 -24.352 -1.522 1.00 . A A . 104 ARG H 1 1
2 3249 1 1 136 ARG HA H -19.689 -22.530 -0.178 1.00 . A A . 104 ARG HA 1 1
2 3250 1 1 136 ARG HB2 H -19.007 -24.392 1.232 1.00 . A A . 104 ARG HB2 1 1
2 3251 1 1 136 ARG HB3 H -20.736 -24.116 1.377 1.00 . A A . 104 ARG HB3 1 1
2 3252 1 1 136 ARG HD2 H -21.222 -26.411 2.183 1.00 . A A . 104 ARG HD2 1 1
2 3253 1 1 136 ARG HD3 H -20.527 -27.789 1.336 1.00 . A A . 104 ARG HD3 1 1
2 3254 1 1 136 ARG HE H -18.439 -26.133 2.204 1.00 . A A . 104 ARG HE 1 1
2 3255 1 1 136 ARG HG2 H -21.120 -25.983 -0.202 1.00 . A A . 104 ARG HG2 1 1
2 3256 1 1 136 ARG HG3 H -19.383 -26.291 -0.202 1.00 . A A . 104 ARG HG3 1 1
2 3257 1 1 136 ARG HH11 H -20.887 -28.267 3.507 1.00 . A A . 104 ARG HH11 1 1
2 3258 1 1 136 ARG HH12 H -19.992 -28.628 4.950 1.00 . A A . 104 ARG HH12 1 1
2 3259 1 1 136 ARG HH21 H -17.242 -26.622 4.095 1.00 . A A . 104 ARG HH21 1 1
2 3260 1 1 136 ARG HH22 H -17.910 -27.700 5.278 1.00 . A A . 104 ARG HH22 1 1
2 3261 1 1 136 ARG N N -21.206 -23.516 -1.164 1.00 . A A . 104 ARG N 1 1
2 3262 1 1 136 ARG NE N -19.188 -26.700 2.499 1.00 . A A . 104 ARG NE 1 1
2 3263 1 1 136 ARG NH1 N -20.065 -28.146 4.072 1.00 . A A . 104 ARG NH1 1 1
2 3264 1 1 136 ARG NH2 N -17.993 -27.213 4.404 1.00 . A A . 104 ARG NH2 1 1
2 3265 1 1 136 ARG O O -17.625 -23.940 -1.128 1.00 . A A . 104 ARG O 1 1
2 3266 1 1 137 GLN C C -17.763 -23.737 -4.517 1.00 . A A . 105 GLN C 1 1
2 3267 1 1 137 GLN CA C -18.247 -24.892 -3.642 1.00 . A A . 105 GLN CA 1 1
2 3268 1 1 137 GLN CB C -18.894 -25.989 -4.494 1.00 . A A . 105 GLN CB 1 1
2 3269 1 1 137 GLN CD C -18.580 -27.911 -6.097 1.00 . A A . 105 GLN CD 1 1
2 3270 1 1 137 GLN CG C -17.903 -26.822 -5.290 1.00 . A A . 105 GLN CG 1 1
2 3271 1 1 137 GLN H H -20.153 -24.384 -2.882 1.00 . A A . 105 GLN H 1 1
2 3272 1 1 137 GLN HA H -17.402 -25.308 -3.111 1.00 . A A . 105 GLN HA 1 1
2 3273 1 1 137 GLN HB2 H -19.448 -26.651 -3.846 1.00 . A A . 105 GLN HB2 1 1
2 3274 1 1 137 GLN HB3 H -19.580 -25.526 -5.189 1.00 . A A . 105 GLN HB3 1 1
2 3275 1 1 137 GLN HE21 H -17.142 -27.819 -7.463 1.00 . A A . 105 GLN HE21 1 1
2 3276 1 1 137 GLN HE22 H -18.391 -28.978 -7.758 1.00 . A A . 105 GLN HE22 1 1
2 3277 1 1 137 GLN HG2 H -17.368 -26.173 -5.968 1.00 . A A . 105 GLN HG2 1 1
2 3278 1 1 137 GLN HG3 H -17.205 -27.281 -4.607 1.00 . A A . 105 GLN HG3 1 1
2 3279 1 1 137 GLN N N -19.199 -24.406 -2.655 1.00 . A A . 105 GLN N 1 1
2 3280 1 1 137 GLN NE2 N -17.980 -28.270 -7.218 1.00 . A A . 105 GLN NE2 1 1
2 3281 1 1 137 GLN O O -17.871 -23.771 -5.745 1.00 . A A . 105 GLN O 1 1
2 3282 1 1 137 GLN OE1 O -19.636 -28.423 -5.719 1.00 . A A . 105 GLN OE1 1 1
2 3283 1 1 138 LEU C C -15.325 -21.217 -4.168 1.00 . A A . 106 LEU C 1 1
2 3284 1 1 138 LEU CA C -16.758 -21.528 -4.575 1.00 . A A . 106 LEU CA 1 1
2 3285 1 1 138 LEU CB C -17.661 -20.325 -4.287 1.00 . A A . 106 LEU CB 1 1
2 3286 1 1 138 LEU CD1 C -17.589 -19.299 -6.573 1.00 . A A . 106 LEU CD1 1 1
2 3287 1 1 138 LEU CD2 C -18.150 -17.886 -4.590 1.00 . A A . 106 LEU CD2 1 1
2 3288 1 1 138 LEU CG C -17.336 -19.067 -5.093 1.00 . A A . 106 LEU CG 1 1
2 3289 1 1 138 LEU H H -17.156 -22.744 -2.896 1.00 . A A . 106 LEU H 1 1
2 3290 1 1 138 LEU HA H -16.782 -21.741 -5.633 1.00 . A A . 106 LEU HA 1 1
2 3291 1 1 138 LEU HB2 H -18.682 -20.610 -4.497 1.00 . A A . 106 LEU HB2 1 1
2 3292 1 1 138 LEU HB3 H -17.580 -20.086 -3.238 1.00 . A A . 106 LEU HB3 1 1
2 3293 1 1 138 LEU HD11 H -17.371 -18.396 -7.121 1.00 . A A . 106 LEU HD11 1 1
2 3294 1 1 138 LEU HD12 H -18.624 -19.572 -6.724 1.00 . A A . 106 LEU HD12 1 1
2 3295 1 1 138 LEU HD13 H -16.953 -20.096 -6.927 1.00 . A A . 106 LEU HD13 1 1
2 3296 1 1 138 LEU HD21 H -17.888 -17.004 -5.155 1.00 . A A . 106 LEU HD21 1 1
2 3297 1 1 138 LEU HD22 H -17.938 -17.721 -3.545 1.00 . A A . 106 LEU HD22 1 1
2 3298 1 1 138 LEU HD23 H -19.201 -18.095 -4.717 1.00 . A A . 106 LEU HD23 1 1
2 3299 1 1 138 LEU HG H -16.289 -18.829 -4.969 1.00 . A A . 106 LEU HG 1 1
2 3300 1 1 138 LEU N N -17.236 -22.706 -3.873 1.00 . A A . 106 LEU N 1 1
2 3301 1 1 138 LEU O O -14.406 -21.483 -4.970 1.00 . A A . 106 LEU O 1 1
2 3302 1 1 138 LEU OXT O -15.118 -20.733 -3.037 1.00 . A A . 106 LEU OXT 1 1
3 3303 1 1 28 GLY C C 2.000 -22.864 -9.281 1.00 . A A . -4 GLY C 1 1
3 3304 1 1 28 GLY CA C 2.593 -24.094 -9.929 1.00 . A A . -4 GLY CA 1 1
3 3305 1 1 28 GLY H H 4.367 -24.084 -8.842 1.00 . A A . -4 GLY H 1 1
3 3306 1 1 28 GLY HA2 H 3.070 -23.807 -10.853 1.00 . A A . -4 GLY HA2 1 1
3 3307 1 1 28 GLY HA3 H 1.803 -24.798 -10.143 1.00 . A A . -4 GLY HA3 1 1
3 3308 1 1 28 GLY N N 3.594 -24.746 -9.052 1.00 . A A . -4 GLY N 1 1
3 3309 1 1 28 GLY O O 2.699 -22.124 -8.587 1.00 . A A . -4 GLY O 1 1
3 3310 1 1 29 ILE C C -0.366 -21.830 -7.461 1.00 . A A . -3 ILE C 1 1
3 3311 1 1 29 ILE CA C 0.022 -21.513 -8.900 1.00 . A A . -3 ILE CA 1 1
3 3312 1 1 29 ILE CB C -1.243 -21.132 -9.704 1.00 . A A . -3 ILE CB 1 1
3 3313 1 1 29 ILE CD1 C 0.125 -19.668 -11.288 1.00 . A A . -3 ILE CD1 1 1
3 3314 1 1 29 ILE CG1 C -0.876 -20.796 -11.154 1.00 . A A . -3 ILE CG1 1 1
3 3315 1 1 29 ILE CG2 C -1.967 -19.960 -9.053 1.00 . A A . -3 ILE CG2 1 1
3 3316 1 1 29 ILE H H 0.206 -23.270 -10.059 1.00 . A A . -3 ILE H 1 1
3 3317 1 1 29 ILE HA H 0.697 -20.669 -8.904 1.00 . A A . -3 ILE HA 1 1
3 3318 1 1 29 ILE HB H -1.911 -21.980 -9.699 1.00 . A A . -3 ILE HB 1 1
3 3319 1 1 29 ILE HD11 H 1.059 -19.958 -10.831 1.00 . A A . -3 ILE HD11 1 1
3 3320 1 1 29 ILE HD12 H -0.257 -18.787 -10.795 1.00 . A A . -3 ILE HD12 1 1
3 3321 1 1 29 ILE HD13 H 0.288 -19.453 -12.334 1.00 . A A . -3 ILE HD13 1 1
3 3322 1 1 29 ILE HG12 H -0.451 -21.670 -11.623 1.00 . A A . -3 ILE HG12 1 1
3 3323 1 1 29 ILE HG13 H -1.772 -20.509 -11.686 1.00 . A A . -3 ILE HG13 1 1
3 3324 1 1 29 ILE HG21 H -2.874 -19.748 -9.600 1.00 . A A . -3 ILE HG21 1 1
3 3325 1 1 29 ILE HG22 H -1.327 -19.090 -9.068 1.00 . A A . -3 ILE HG22 1 1
3 3326 1 1 29 ILE HG23 H -2.210 -20.210 -8.032 1.00 . A A . -3 ILE HG23 1 1
3 3327 1 1 29 ILE N N 0.711 -22.646 -9.494 1.00 . A A . -3 ILE N 1 1
3 3328 1 1 29 ILE O O -0.944 -22.881 -7.183 1.00 . A A . -3 ILE O 1 1
3 3329 1 1 30 ASP C C -1.216 -19.981 -4.635 1.00 . A A . -2 ASP C 1 1
3 3330 1 1 30 ASP CA C -0.331 -21.119 -5.141 1.00 . A A . -2 ASP CA 1 1
3 3331 1 1 30 ASP CB C 0.962 -21.189 -4.329 1.00 . A A . -2 ASP CB 1 1
3 3332 1 1 30 ASP CG C 0.715 -21.466 -2.863 1.00 . A A . -2 ASP CG 1 1
3 3333 1 1 30 ASP H H 0.439 -20.114 -6.835 1.00 . A A . -2 ASP H 1 1
3 3334 1 1 30 ASP HA H -0.860 -22.053 -5.040 1.00 . A A . -2 ASP HA 1 1
3 3335 1 1 30 ASP HB2 H 1.587 -21.975 -4.724 1.00 . A A . -2 ASP HB2 1 1
3 3336 1 1 30 ASP HB3 H 1.483 -20.246 -4.415 1.00 . A A . -2 ASP HB3 1 1
3 3337 1 1 30 ASP N N -0.027 -20.931 -6.551 1.00 . A A . -2 ASP N 1 1
3 3338 1 1 30 ASP O O -0.949 -18.811 -4.913 1.00 . A A . -2 ASP O 1 1
3 3339 1 1 30 ASP OD1 O 0.547 -20.496 -2.094 1.00 . A A . -2 ASP OD1 1 1
3 3340 1 1 30 ASP OD2 O 0.685 -22.649 -2.475 1.00 . A A . -2 ASP OD2 1 1
3 3341 1 1 31 PRO C C -2.665 -18.393 -2.326 1.00 . A A . -1 PRO C 1 1
3 3342 1 1 31 PRO CA C -3.251 -19.315 -3.396 1.00 . A A . -1 PRO CA 1 1
3 3343 1 1 31 PRO CB C -4.383 -20.158 -2.789 1.00 . A A . -1 PRO CB 1 1
3 3344 1 1 31 PRO CD C -2.689 -21.675 -3.517 1.00 . A A . -1 PRO CD 1 1
3 3345 1 1 31 PRO CG C -4.164 -21.543 -3.291 1.00 . A A . -1 PRO CG 1 1
3 3346 1 1 31 PRO HA H -3.646 -18.713 -4.200 1.00 . A A . -1 PRO HA 1 1
3 3347 1 1 31 PRO HB2 H -4.323 -20.118 -1.711 1.00 . A A . -1 PRO HB2 1 1
3 3348 1 1 31 PRO HB3 H -5.337 -19.768 -3.114 1.00 . A A . -1 PRO HB3 1 1
3 3349 1 1 31 PRO HD2 H -2.192 -21.981 -2.609 1.00 . A A . -1 PRO HD2 1 1
3 3350 1 1 31 PRO HD3 H -2.493 -22.374 -4.314 1.00 . A A . -1 PRO HD3 1 1
3 3351 1 1 31 PRO HG2 H -4.495 -22.259 -2.552 1.00 . A A . -1 PRO HG2 1 1
3 3352 1 1 31 PRO HG3 H -4.701 -21.687 -4.218 1.00 . A A . -1 PRO HG3 1 1
3 3353 1 1 31 PRO N N -2.295 -20.310 -3.900 1.00 . A A . -1 PRO N 1 1
3 3354 1 1 31 PRO O O -3.206 -17.320 -2.063 1.00 . A A . -1 PRO O 1 1
3 3355 1 1 32 PHE C C 0.171 -17.162 -1.138 1.00 . A A . 0 PHE C 1 1
3 3356 1 1 32 PHE CA C -0.973 -18.029 -0.629 1.00 . A A . 0 PHE CA 1 1
3 3357 1 1 32 PHE CB C -0.485 -18.954 0.485 1.00 . A A . 0 PHE CB 1 1
3 3358 1 1 32 PHE CD1 C -2.461 -19.213 2.009 1.00 . A A . 0 PHE CD1 1 1
3 3359 1 1 32 PHE CD2 C -1.731 -21.113 0.767 1.00 . A A . 0 PHE CD2 1 1
3 3360 1 1 32 PHE CE1 C -3.470 -19.965 2.574 1.00 . A A . 0 PHE CE1 1 1
3 3361 1 1 32 PHE CE2 C -2.740 -21.871 1.330 1.00 . A A . 0 PHE CE2 1 1
3 3362 1 1 32 PHE CG C -1.580 -19.777 1.099 1.00 . A A . 0 PHE CG 1 1
3 3363 1 1 32 PHE CZ C -3.611 -21.297 2.235 1.00 . A A . 0 PHE CZ 1 1
3 3364 1 1 32 PHE H H -1.135 -19.644 -1.987 1.00 . A A . 0 PHE H 1 1
3 3365 1 1 32 PHE HA H -1.742 -17.384 -0.232 1.00 . A A . 0 PHE HA 1 1
3 3366 1 1 32 PHE HB2 H 0.253 -19.631 0.083 1.00 . A A . 0 PHE HB2 1 1
3 3367 1 1 32 PHE HB3 H -0.035 -18.360 1.265 1.00 . A A . 0 PHE HB3 1 1
3 3368 1 1 32 PHE HD1 H -2.353 -18.171 2.275 1.00 . A A . 0 PHE HD1 1 1
3 3369 1 1 32 PHE HD2 H -1.051 -21.564 0.058 1.00 . A A . 0 PHE HD2 1 1
3 3370 1 1 32 PHE HE1 H -4.150 -19.514 3.281 1.00 . A A . 0 PHE HE1 1 1
3 3371 1 1 32 PHE HE2 H -2.848 -22.912 1.063 1.00 . A A . 0 PHE HE2 1 1
3 3372 1 1 32 PHE HZ H -4.400 -21.887 2.677 1.00 . A A . 0 PHE HZ 1 1
3 3373 1 1 32 PHE N N -1.566 -18.804 -1.709 1.00 . A A . 0 PHE N 1 1
3 3374 1 1 32 PHE O O 0.377 -16.047 -0.651 1.00 . A A . 0 PHE O 1 1
3 3375 1 1 33 THR C C 1.460 -15.657 -3.440 1.00 . A A . 1 THR C 1 1
3 3376 1 1 33 THR CA C 1.996 -16.891 -2.722 1.00 . A A . 1 THR CA 1 1
3 3377 1 1 33 THR CB C 2.828 -17.737 -3.705 1.00 . A A . 1 THR CB 1 1
3 3378 1 1 33 THR CG2 C 3.593 -18.826 -2.969 1.00 . A A . 1 THR CG2 1 1
3 3379 1 1 33 THR H H 0.721 -18.569 -2.461 1.00 . A A . 1 THR H 1 1
3 3380 1 1 33 THR HA H 2.644 -16.569 -1.921 1.00 . A A . 1 THR HA 1 1
3 3381 1 1 33 THR HB H 3.539 -17.090 -4.197 1.00 . A A . 1 THR HB 1 1
3 3382 1 1 33 THR HG1 H 2.503 -18.873 -5.282 1.00 . A A . 1 THR HG1 1 1
3 3383 1 1 33 THR HG21 H 2.895 -19.473 -2.459 1.00 . A A . 1 THR HG21 1 1
3 3384 1 1 33 THR HG22 H 4.258 -18.376 -2.248 1.00 . A A . 1 THR HG22 1 1
3 3385 1 1 33 THR HG23 H 4.167 -19.403 -3.678 1.00 . A A . 1 THR HG23 1 1
3 3386 1 1 33 THR N N 0.906 -17.658 -2.130 1.00 . A A . 1 THR N 1 1
3 3387 1 1 33 THR O O 2.201 -14.716 -3.716 1.00 . A A . 1 THR O 1 1
3 3388 1 1 33 THR OG1 O 1.975 -18.326 -4.689 1.00 . A A . 1 THR OG1 1 1
3 3389 1 1 34 LEU C C -0.381 -13.292 -3.398 1.00 . A A . 2 LEU C 1 1
3 3390 1 1 34 LEU CA C -0.510 -14.508 -4.313 1.00 . A A . 2 LEU CA 1 1
3 3391 1 1 34 LEU CB C -1.988 -14.822 -4.563 1.00 . A A . 2 LEU CB 1 1
3 3392 1 1 34 LEU CD1 C -3.743 -16.244 -5.654 1.00 . A A . 2 LEU CD1 1 1
3 3393 1 1 34 LEU CD2 C -1.775 -15.463 -6.976 1.00 . A A . 2 LEU CD2 1 1
3 3394 1 1 34 LEU CG C -2.260 -15.908 -5.606 1.00 . A A . 2 LEU CG 1 1
3 3395 1 1 34 LEU H H -0.358 -16.478 -3.549 1.00 . A A . 2 LEU H 1 1
3 3396 1 1 34 LEU HA H -0.030 -14.289 -5.254 1.00 . A A . 2 LEU HA 1 1
3 3397 1 1 34 LEU HB2 H -2.430 -15.132 -3.627 1.00 . A A . 2 LEU HB2 1 1
3 3398 1 1 34 LEU HB3 H -2.475 -13.915 -4.888 1.00 . A A . 2 LEU HB3 1 1
3 3399 1 1 34 LEU HD11 H -3.913 -17.021 -6.386 1.00 . A A . 2 LEU HD11 1 1
3 3400 1 1 34 LEU HD12 H -4.303 -15.363 -5.931 1.00 . A A . 2 LEU HD12 1 1
3 3401 1 1 34 LEU HD13 H -4.066 -16.587 -4.683 1.00 . A A . 2 LEU HD13 1 1
3 3402 1 1 34 LEU HD21 H -2.268 -14.541 -7.250 1.00 . A A . 2 LEU HD21 1 1
3 3403 1 1 34 LEU HD22 H -2.007 -16.225 -7.706 1.00 . A A . 2 LEU HD22 1 1
3 3404 1 1 34 LEU HD23 H -0.707 -15.305 -6.948 1.00 . A A . 2 LEU HD23 1 1
3 3405 1 1 34 LEU HG H -1.722 -16.806 -5.333 1.00 . A A . 2 LEU HG 1 1
3 3406 1 1 34 LEU N N 0.161 -15.664 -3.728 1.00 . A A . 2 LEU N 1 1
3 3407 1 1 34 LEU O O -0.274 -12.157 -3.865 1.00 . A A . 2 LEU O 1 1
3 3408 1 1 35 ASN C C 1.216 -11.933 -1.177 1.00 . A A . 3 ASN C 1 1
3 3409 1 1 35 ASN CA C -0.201 -12.481 -1.108 1.00 . A A . 3 ASN CA 1 1
3 3410 1 1 35 ASN CB C -0.492 -12.988 0.311 1.00 . A A . 3 ASN CB 1 1
3 3411 1 1 35 ASN CG C -1.951 -13.348 0.527 1.00 . A A . 3 ASN CG 1 1
3 3412 1 1 35 ASN H H -0.488 -14.468 -1.782 1.00 . A A . 3 ASN H 1 1
3 3413 1 1 35 ASN HA H -0.894 -11.689 -1.349 1.00 . A A . 3 ASN HA 1 1
3 3414 1 1 35 ASN HB2 H 0.104 -13.868 0.498 1.00 . A A . 3 ASN HB2 1 1
3 3415 1 1 35 ASN HB3 H -0.222 -12.219 1.019 1.00 . A A . 3 ASN HB3 1 1
3 3416 1 1 35 ASN HD21 H -1.800 -12.880 2.450 1.00 . A A . 3 ASN HD21 1 1
3 3417 1 1 35 ASN HD22 H -3.358 -13.428 1.926 1.00 . A A . 3 ASN HD22 1 1
3 3418 1 1 35 ASN N N -0.374 -13.543 -2.092 1.00 . A A . 3 ASN N 1 1
3 3419 1 1 35 ASN ND2 N -2.417 -13.206 1.756 1.00 . A A . 3 ASN ND2 1 1
3 3420 1 1 35 ASN O O 1.446 -10.743 -0.982 1.00 . A A . 3 ASN O 1 1
3 3421 1 1 35 ASN OD1 O -2.652 -13.757 -0.399 1.00 . A A . 3 ASN OD1 1 1
3 3422 1 1 36 HIS C C 3.718 -11.628 -2.926 1.00 . A A . 4 HIS C 1 1
3 3423 1 1 36 HIS CA C 3.555 -12.418 -1.636 1.00 . A A . 4 HIS CA 1 1
3 3424 1 1 36 HIS CB C 4.471 -13.645 -1.663 1.00 . A A . 4 HIS CB 1 1
3 3425 1 1 36 HIS CD2 C 3.635 -15.114 0.309 1.00 . A A . 4 HIS CD2 1 1
3 3426 1 1 36 HIS CE1 C 5.491 -15.182 1.466 1.00 . A A . 4 HIS CE1 1 1
3 3427 1 1 36 HIS CG C 4.558 -14.386 -0.361 1.00 . A A . 4 HIS CG 1 1
3 3428 1 1 36 HIS H H 1.911 -13.752 -1.604 1.00 . A A . 4 HIS H 1 1
3 3429 1 1 36 HIS HA H 3.823 -11.789 -0.800 1.00 . A A . 4 HIS HA 1 1
3 3430 1 1 36 HIS HB2 H 4.107 -14.336 -2.408 1.00 . A A . 4 HIS HB2 1 1
3 3431 1 1 36 HIS HB3 H 5.467 -13.330 -1.933 1.00 . A A . 4 HIS HB3 1 1
3 3432 1 1 36 HIS HD1 H 6.565 -14.016 0.170 1.00 . A A . 4 HIS HD1 1 1
3 3433 1 1 36 HIS HD2 H 2.611 -15.281 0.009 1.00 . A A . 4 HIS HD2 1 1
3 3434 1 1 36 HIS HE1 H 6.215 -15.401 2.238 1.00 . A A . 4 HIS HE1 1 1
3 3435 1 1 36 HIS HE2 H 3.873 -16.304 2.018 1.00 . A A . 4 HIS HE2 1 1
3 3436 1 1 36 HIS N N 2.161 -12.814 -1.478 1.00 . A A . 4 HIS N 1 1
3 3437 1 1 36 HIS ND1 N 5.709 -14.448 0.392 1.00 . A A . 4 HIS ND1 1 1
3 3438 1 1 36 HIS NE2 N 4.240 -15.599 1.440 1.00 . A A . 4 HIS NE2 1 1
3 3439 1 1 36 HIS O O 4.428 -10.623 -2.973 1.00 . A A . 4 HIS O 1 1
3 3440 1 1 37 GLN C C 2.606 -9.999 -5.176 1.00 . A A . 5 GLN C 1 1
3 3441 1 1 37 GLN CA C 3.045 -11.457 -5.275 1.00 . A A . 5 GLN CA 1 1
3 3442 1 1 37 GLN CB C 2.124 -12.228 -6.232 1.00 . A A . 5 GLN CB 1 1
3 3443 1 1 37 GLN CD C 3.244 -11.419 -8.360 1.00 . A A . 5 GLN CD 1 1
3 3444 1 1 37 GLN CG C 1.943 -11.573 -7.594 1.00 . A A . 5 GLN CG 1 1
3 3445 1 1 37 GLN H H 2.512 -12.922 -3.848 1.00 . A A . 5 GLN H 1 1
3 3446 1 1 37 GLN HA H 4.054 -11.491 -5.655 1.00 . A A . 5 GLN HA 1 1
3 3447 1 1 37 GLN HB2 H 2.537 -13.213 -6.386 1.00 . A A . 5 GLN HB2 1 1
3 3448 1 1 37 GLN HB3 H 1.152 -12.324 -5.772 1.00 . A A . 5 GLN HB3 1 1
3 3449 1 1 37 GLN HE21 H 2.538 -9.804 -9.268 1.00 . A A . 5 GLN HE21 1 1
3 3450 1 1 37 GLN HE22 H 4.144 -10.269 -9.704 1.00 . A A . 5 GLN HE22 1 1
3 3451 1 1 37 GLN HG2 H 1.271 -12.179 -8.183 1.00 . A A . 5 GLN HG2 1 1
3 3452 1 1 37 GLN HG3 H 1.510 -10.594 -7.452 1.00 . A A . 5 GLN HG3 1 1
3 3453 1 1 37 GLN N N 3.036 -12.098 -3.966 1.00 . A A . 5 GLN N 1 1
3 3454 1 1 37 GLN NE2 N 3.317 -10.395 -9.193 1.00 . A A . 5 GLN NE2 1 1
3 3455 1 1 37 GLN O O 3.307 -9.100 -5.634 1.00 . A A . 5 GLN O 1 1
3 3456 1 1 37 GLN OE1 O 4.174 -12.212 -8.208 1.00 . A A . 5 GLN OE1 1 1
3 3457 1 1 38 VAL C C 1.783 -7.573 -3.500 1.00 . A A . 6 VAL C 1 1
3 3458 1 1 38 VAL CA C 0.926 -8.414 -4.450 1.00 . A A . 6 VAL CA 1 1
3 3459 1 1 38 VAL CB C -0.552 -8.413 -3.983 1.00 . A A . 6 VAL CB 1 1
3 3460 1 1 38 VAL CG1 C -0.688 -8.954 -2.567 1.00 . A A . 6 VAL CG1 1 1
3 3461 1 1 38 VAL CG2 C -1.157 -7.020 -4.088 1.00 . A A . 6 VAL CG2 1 1
3 3462 1 1 38 VAL H H 0.944 -10.517 -4.188 1.00 . A A . 6 VAL H 1 1
3 3463 1 1 38 VAL HA H 0.965 -7.965 -5.433 1.00 . A A . 6 VAL HA 1 1
3 3464 1 1 38 VAL HB H -1.108 -9.068 -4.640 1.00 . A A . 6 VAL HB 1 1
3 3465 1 1 38 VAL HG11 H -0.318 -9.967 -2.530 1.00 . A A . 6 VAL HG11 1 1
3 3466 1 1 38 VAL HG12 H -1.727 -8.938 -2.273 1.00 . A A . 6 VAL HG12 1 1
3 3467 1 1 38 VAL HG13 H -0.114 -8.337 -1.890 1.00 . A A . 6 VAL HG13 1 1
3 3468 1 1 38 VAL HG21 H -0.588 -6.334 -3.481 1.00 . A A . 6 VAL HG21 1 1
3 3469 1 1 38 VAL HG22 H -2.180 -7.044 -3.743 1.00 . A A . 6 VAL HG22 1 1
3 3470 1 1 38 VAL HG23 H -1.133 -6.695 -5.118 1.00 . A A . 6 VAL HG23 1 1
3 3471 1 1 38 VAL N N 1.452 -9.765 -4.566 1.00 . A A . 6 VAL N 1 1
3 3472 1 1 38 VAL O O 1.870 -6.351 -3.643 1.00 . A A . 6 VAL O 1 1
3 3473 1 1 39 MET C C 4.554 -7.019 -2.127 1.00 . A A . 7 MET C 1 1
3 3474 1 1 39 MET CA C 3.236 -7.538 -1.550 1.00 . A A . 7 MET CA 1 1
3 3475 1 1 39 MET CB C 3.511 -8.436 -0.344 1.00 . A A . 7 MET CB 1 1
3 3476 1 1 39 MET CE C 4.082 -5.461 2.499 1.00 . A A . 7 MET CE 1 1
3 3477 1 1 39 MET CG C 4.097 -7.676 0.833 1.00 . A A . 7 MET CG 1 1
3 3478 1 1 39 MET H H 2.408 -9.216 -2.539 1.00 . A A . 7 MET H 1 1
3 3479 1 1 39 MET HA H 2.655 -6.690 -1.220 1.00 . A A . 7 MET HA 1 1
3 3480 1 1 39 MET HB2 H 2.584 -8.894 -0.028 1.00 . A A . 7 MET HB2 1 1
3 3481 1 1 39 MET HB3 H 4.208 -9.209 -0.631 1.00 . A A . 7 MET HB3 1 1
3 3482 1 1 39 MET HE1 H 4.446 -6.104 3.286 1.00 . A A . 7 MET HE1 1 1
3 3483 1 1 39 MET HE2 H 3.546 -4.629 2.930 1.00 . A A . 7 MET HE2 1 1
3 3484 1 1 39 MET HE3 H 4.915 -5.090 1.921 1.00 . A A . 7 MET HE3 1 1
3 3485 1 1 39 MET HG2 H 4.285 -8.370 1.638 1.00 . A A . 7 MET HG2 1 1
3 3486 1 1 39 MET HG3 H 5.026 -7.220 0.525 1.00 . A A . 7 MET HG3 1 1
3 3487 1 1 39 MET N N 2.450 -8.236 -2.558 1.00 . A A . 7 MET N 1 1
3 3488 1 1 39 MET O O 4.975 -5.903 -1.822 1.00 . A A . 7 MET O 1 1
3 3489 1 1 39 MET SD S 2.986 -6.385 1.431 1.00 . A A . 7 MET SD 1 1
3 3490 1 1 40 ASP C C 6.177 -6.364 -4.682 1.00 . A A . 8 ASP C 1 1
3 3491 1 1 40 ASP CA C 6.463 -7.355 -3.560 1.00 . A A . 8 ASP CA 1 1
3 3492 1 1 40 ASP CB C 7.325 -8.526 -4.062 1.00 . A A . 8 ASP CB 1 1
3 3493 1 1 40 ASP CG C 6.879 -9.101 -5.393 1.00 . A A . 8 ASP CG 1 1
3 3494 1 1 40 ASP H H 4.858 -8.703 -3.181 1.00 . A A . 8 ASP H 1 1
3 3495 1 1 40 ASP HA H 7.010 -6.835 -2.787 1.00 . A A . 8 ASP HA 1 1
3 3496 1 1 40 ASP HB2 H 8.343 -8.188 -4.171 1.00 . A A . 8 ASP HB2 1 1
3 3497 1 1 40 ASP HB3 H 7.295 -9.316 -3.327 1.00 . A A . 8 ASP HB3 1 1
3 3498 1 1 40 ASP N N 5.211 -7.809 -2.966 1.00 . A A . 8 ASP N 1 1
3 3499 1 1 40 ASP O O 7.015 -5.525 -5.008 1.00 . A A . 8 ASP O 1 1
3 3500 1 1 40 ASP OD1 O 7.285 -8.560 -6.445 1.00 . A A . 8 ASP OD1 1 1
3 3501 1 1 40 ASP OD2 O 6.153 -10.116 -5.395 1.00 . A A . 8 ASP OD2 1 1
3 3502 1 1 41 GLN C C 4.332 -4.111 -5.665 1.00 . A A . 9 GLN C 1 1
3 3503 1 1 41 GLN CA C 4.540 -5.498 -6.267 1.00 . A A . 9 GLN CA 1 1
3 3504 1 1 41 GLN CB C 3.256 -5.982 -6.943 1.00 . A A . 9 GLN CB 1 1
3 3505 1 1 41 GLN CD C 4.181 -6.661 -9.195 1.00 . A A . 9 GLN CD 1 1
3 3506 1 1 41 GLN CG C 3.478 -7.116 -7.930 1.00 . A A . 9 GLN CG 1 1
3 3507 1 1 41 GLN H H 4.374 -7.177 -4.981 1.00 . A A . 9 GLN H 1 1
3 3508 1 1 41 GLN HA H 5.321 -5.436 -7.009 1.00 . A A . 9 GLN HA 1 1
3 3509 1 1 41 GLN HB2 H 2.569 -6.326 -6.182 1.00 . A A . 9 GLN HB2 1 1
3 3510 1 1 41 GLN HB3 H 2.807 -5.155 -7.473 1.00 . A A . 9 GLN HB3 1 1
3 3511 1 1 41 GLN HE21 H 2.434 -6.368 -10.091 1.00 . A A . 9 GLN HE21 1 1
3 3512 1 1 41 GLN HE22 H 3.838 -6.018 -11.040 1.00 . A A . 9 GLN HE22 1 1
3 3513 1 1 41 GLN HG2 H 4.079 -7.876 -7.454 1.00 . A A . 9 GLN HG2 1 1
3 3514 1 1 41 GLN HG3 H 2.519 -7.535 -8.199 1.00 . A A . 9 GLN HG3 1 1
3 3515 1 1 41 GLN N N 4.976 -6.449 -5.248 1.00 . A A . 9 GLN N 1 1
3 3516 1 1 41 GLN NE2 N 3.409 -6.313 -10.209 1.00 . A A . 9 GLN NE2 1 1
3 3517 1 1 41 GLN O O 4.781 -3.111 -6.229 1.00 . A A . 9 GLN O 1 1
3 3518 1 1 41 GLN OE1 O 5.408 -6.641 -9.267 1.00 . A A . 9 GLN OE1 1 1
3 3519 1 1 42 VAL C C 4.752 -2.216 -3.312 1.00 . A A . 10 VAL C 1 1
3 3520 1 1 42 VAL CA C 3.436 -2.776 -3.846 1.00 . A A . 10 VAL CA 1 1
3 3521 1 1 42 VAL CB C 2.392 -2.875 -2.701 1.00 . A A . 10 VAL CB 1 1
3 3522 1 1 42 VAL CG1 C 2.793 -3.903 -1.660 1.00 . A A . 10 VAL CG1 1 1
3 3523 1 1 42 VAL CG2 C 2.181 -1.521 -2.039 1.00 . A A . 10 VAL CG2 1 1
3 3524 1 1 42 VAL H H 3.299 -4.876 -4.121 1.00 . A A . 10 VAL H 1 1
3 3525 1 1 42 VAL HA H 3.051 -2.087 -4.586 1.00 . A A . 10 VAL HA 1 1
3 3526 1 1 42 VAL HB H 1.451 -3.186 -3.131 1.00 . A A . 10 VAL HB 1 1
3 3527 1 1 42 VAL HG11 H 2.842 -4.879 -2.121 1.00 . A A . 10 VAL HG11 1 1
3 3528 1 1 42 VAL HG12 H 2.062 -3.915 -0.866 1.00 . A A . 10 VAL HG12 1 1
3 3529 1 1 42 VAL HG13 H 3.761 -3.648 -1.256 1.00 . A A . 10 VAL HG13 1 1
3 3530 1 1 42 VAL HG21 H 1.772 -0.827 -2.758 1.00 . A A . 10 VAL HG21 1 1
3 3531 1 1 42 VAL HG22 H 3.128 -1.149 -1.677 1.00 . A A . 10 VAL HG22 1 1
3 3532 1 1 42 VAL HG23 H 1.497 -1.630 -1.210 1.00 . A A . 10 VAL HG23 1 1
3 3533 1 1 42 VAL N N 3.658 -4.050 -4.518 1.00 . A A . 10 VAL N 1 1
3 3534 1 1 42 VAL O O 4.985 -1.009 -3.374 1.00 . A A . 10 VAL O 1 1
3 3535 1 1 43 PHE C C 7.735 -2.056 -3.475 1.00 . A A . 11 PHE C 1 1
3 3536 1 1 43 PHE CA C 6.928 -2.666 -2.334 1.00 . A A . 11 PHE CA 1 1
3 3537 1 1 43 PHE CB C 7.701 -3.828 -1.709 1.00 . A A . 11 PHE CB 1 1
3 3538 1 1 43 PHE CD1 C 9.233 -2.516 -0.212 1.00 . A A . 11 PHE CD1 1 1
3 3539 1 1 43 PHE CD2 C 10.201 -3.982 -1.824 1.00 . A A . 11 PHE CD2 1 1
3 3540 1 1 43 PHE CE1 C 10.494 -2.166 0.229 1.00 . A A . 11 PHE CE1 1 1
3 3541 1 1 43 PHE CE2 C 11.464 -3.633 -1.389 1.00 . A A . 11 PHE CE2 1 1
3 3542 1 1 43 PHE CG C 9.073 -3.427 -1.244 1.00 . A A . 11 PHE CG 1 1
3 3543 1 1 43 PHE CZ C 11.603 -2.647 -0.408 1.00 . A A . 11 PHE CZ 1 1
3 3544 1 1 43 PHE H H 5.375 -4.043 -2.763 1.00 . A A . 11 PHE H 1 1
3 3545 1 1 43 PHE HA H 6.767 -1.908 -1.583 1.00 . A A . 11 PHE HA 1 1
3 3546 1 1 43 PHE HB2 H 7.154 -4.201 -0.856 1.00 . A A . 11 PHE HB2 1 1
3 3547 1 1 43 PHE HB3 H 7.812 -4.617 -2.439 1.00 . A A . 11 PHE HB3 1 1
3 3548 1 1 43 PHE HD1 H 8.361 -2.077 0.249 1.00 . A A . 11 PHE HD1 1 1
3 3549 1 1 43 PHE HD2 H 10.087 -4.692 -2.630 1.00 . A A . 11 PHE HD2 1 1
3 3550 1 1 43 PHE HE1 H 10.608 -1.457 1.034 1.00 . A A . 11 PHE HE1 1 1
3 3551 1 1 43 PHE HE2 H 12.336 -4.071 -1.851 1.00 . A A . 11 PHE HE2 1 1
3 3552 1 1 43 PHE HZ H 12.589 -2.344 -0.085 1.00 . A A . 11 PHE HZ 1 1
3 3553 1 1 43 PHE N N 5.622 -3.093 -2.815 1.00 . A A . 11 PHE N 1 1
3 3554 1 1 43 PHE O O 8.351 -1.005 -3.319 1.00 . A A . 11 PHE O 1 1
3 3555 1 1 44 ASP C C 7.857 -0.833 -6.186 1.00 . A A . 12 ASP C 1 1
3 3556 1 1 44 ASP CA C 8.389 -2.211 -5.810 1.00 . A A . 12 ASP CA 1 1
3 3557 1 1 44 ASP CB C 8.195 -3.174 -6.980 1.00 . A A . 12 ASP CB 1 1
3 3558 1 1 44 ASP CG C 8.659 -2.589 -8.296 1.00 . A A . 12 ASP CG 1 1
3 3559 1 1 44 ASP H H 7.248 -3.581 -4.668 1.00 . A A . 12 ASP H 1 1
3 3560 1 1 44 ASP HA H 9.443 -2.129 -5.589 1.00 . A A . 12 ASP HA 1 1
3 3561 1 1 44 ASP HB2 H 8.758 -4.076 -6.791 1.00 . A A . 12 ASP HB2 1 1
3 3562 1 1 44 ASP HB3 H 7.148 -3.419 -7.065 1.00 . A A . 12 ASP HB3 1 1
3 3563 1 1 44 ASP N N 7.717 -2.719 -4.620 1.00 . A A . 12 ASP N 1 1
3 3564 1 1 44 ASP O O 8.619 0.064 -6.558 1.00 . A A . 12 ASP O 1 1
3 3565 1 1 44 ASP OD1 O 7.799 -2.155 -9.092 1.00 . A A . 12 ASP OD1 1 1
3 3566 1 1 44 ASP OD2 O 9.884 -2.557 -8.539 1.00 . A A . 12 ASP OD2 1 1
3 3567 1 1 45 GLN C C 6.288 1.692 -5.453 1.00 . A A . 13 GLN C 1 1
3 3568 1 1 45 GLN CA C 5.905 0.587 -6.429 1.00 . A A . 13 GLN CA 1 1
3 3569 1 1 45 GLN CB C 4.385 0.422 -6.476 1.00 . A A . 13 GLN CB 1 1
3 3570 1 1 45 GLN CD C 4.132 1.946 -8.472 1.00 . A A . 13 GLN CD 1 1
3 3571 1 1 45 GLN CG C 3.665 1.625 -7.064 1.00 . A A . 13 GLN CG 1 1
3 3572 1 1 45 GLN H H 5.996 -1.410 -5.744 1.00 . A A . 13 GLN H 1 1
3 3573 1 1 45 GLN HA H 6.253 0.863 -7.412 1.00 . A A . 13 GLN HA 1 1
3 3574 1 1 45 GLN HB2 H 4.148 -0.444 -7.076 1.00 . A A . 13 GLN HB2 1 1
3 3575 1 1 45 GLN HB3 H 4.020 0.265 -5.471 1.00 . A A . 13 GLN HB3 1 1
3 3576 1 1 45 GLN HE21 H 3.779 3.877 -8.186 1.00 . A A . 13 GLN HE21 1 1
3 3577 1 1 45 GLN HE22 H 4.414 3.453 -9.734 1.00 . A A . 13 GLN HE22 1 1
3 3578 1 1 45 GLN HG2 H 2.606 1.418 -7.090 1.00 . A A . 13 GLN HG2 1 1
3 3579 1 1 45 GLN HG3 H 3.849 2.483 -6.435 1.00 . A A . 13 GLN HG3 1 1
3 3580 1 1 45 GLN N N 6.547 -0.666 -6.072 1.00 . A A . 13 GLN N 1 1
3 3581 1 1 45 GLN NE2 N 4.100 3.218 -8.834 1.00 . A A . 13 GLN NE2 1 1
3 3582 1 1 45 GLN O O 6.653 2.791 -5.870 1.00 . A A . 13 GLN O 1 1
3 3583 1 1 45 GLN OE1 O 4.526 1.057 -9.228 1.00 . A A . 13 GLN OE1 1 1
3 3584 1 1 46 VAL C C 8.064 2.718 -3.208 1.00 . A A . 14 VAL C 1 1
3 3585 1 1 46 VAL CA C 6.571 2.404 -3.155 1.00 . A A . 14 VAL CA 1 1
3 3586 1 1 46 VAL CB C 6.162 1.997 -1.716 1.00 . A A . 14 VAL CB 1 1
3 3587 1 1 46 VAL CG1 C 4.656 1.818 -1.617 1.00 . A A . 14 VAL CG1 1 1
3 3588 1 1 46 VAL CG2 C 6.879 0.736 -1.267 1.00 . A A . 14 VAL CG2 1 1
3 3589 1 1 46 VAL H H 5.927 0.509 -3.869 1.00 . A A . 14 VAL H 1 1
3 3590 1 1 46 VAL HA H 6.032 3.307 -3.407 1.00 . A A . 14 VAL HA 1 1
3 3591 1 1 46 VAL HB H 6.446 2.797 -1.049 1.00 . A A . 14 VAL HB 1 1
3 3592 1 1 46 VAL HG11 H 4.396 1.506 -0.616 1.00 . A A . 14 VAL HG11 1 1
3 3593 1 1 46 VAL HG12 H 4.334 1.068 -2.324 1.00 . A A . 14 VAL HG12 1 1
3 3594 1 1 46 VAL HG13 H 4.166 2.756 -1.839 1.00 . A A . 14 VAL HG13 1 1
3 3595 1 1 46 VAL HG21 H 6.687 -0.054 -1.976 1.00 . A A . 14 VAL HG21 1 1
3 3596 1 1 46 VAL HG22 H 6.517 0.442 -0.293 1.00 . A A . 14 VAL HG22 1 1
3 3597 1 1 46 VAL HG23 H 7.941 0.923 -1.216 1.00 . A A . 14 VAL HG23 1 1
3 3598 1 1 46 VAL N N 6.220 1.406 -4.155 1.00 . A A . 14 VAL N 1 1
3 3599 1 1 46 VAL O O 8.460 3.853 -2.987 1.00 . A A . 14 VAL O 1 1
3 3600 1 1 47 GLU C C 10.580 2.993 -4.751 1.00 . A A . 15 GLU C 1 1
3 3601 1 1 47 GLU CA C 10.318 1.922 -3.695 1.00 . A A . 15 GLU CA 1 1
3 3602 1 1 47 GLU CB C 10.997 0.612 -4.106 1.00 . A A . 15 GLU CB 1 1
3 3603 1 1 47 GLU CD C 13.118 -0.527 -4.873 1.00 . A A . 15 GLU CD 1 1
3 3604 1 1 47 GLU CG C 12.497 0.741 -4.328 1.00 . A A . 15 GLU CG 1 1
3 3605 1 1 47 GLU H H 8.511 0.812 -3.644 1.00 . A A . 15 GLU H 1 1
3 3606 1 1 47 GLU HA H 10.721 2.252 -2.749 1.00 . A A . 15 GLU HA 1 1
3 3607 1 1 47 GLU HB2 H 10.833 -0.123 -3.332 1.00 . A A . 15 GLU HB2 1 1
3 3608 1 1 47 GLU HB3 H 10.548 0.261 -5.023 1.00 . A A . 15 GLU HB3 1 1
3 3609 1 1 47 GLU HG2 H 12.676 1.541 -5.031 1.00 . A A . 15 GLU HG2 1 1
3 3610 1 1 47 GLU HG3 H 12.967 0.979 -3.385 1.00 . A A . 15 GLU HG3 1 1
3 3611 1 1 47 GLU N N 8.880 1.717 -3.529 1.00 . A A . 15 GLU N 1 1
3 3612 1 1 47 GLU O O 11.342 3.939 -4.530 1.00 . A A . 15 GLU O 1 1
3 3613 1 1 47 GLU OE1 O 13.062 -0.741 -6.103 1.00 . A A . 15 GLU OE1 1 1
3 3614 1 1 47 GLU OE2 O 13.678 -1.311 -4.079 1.00 . A A . 15 GLU OE2 1 1
3 3615 1 1 48 HIS C C 9.424 5.141 -6.593 1.00 . A A . 16 HIS C 1 1
3 3616 1 1 48 HIS CA C 10.046 3.806 -6.980 1.00 . A A . 16 HIS CA 1 1
3 3617 1 1 48 HIS CB C 9.376 3.274 -8.250 1.00 . A A . 16 HIS CB 1 1
3 3618 1 1 48 HIS CD2 C 11.136 2.370 -9.925 1.00 . A A . 16 HIS CD2 1 1
3 3619 1 1 48 HIS CE1 C 10.844 0.228 -9.579 1.00 . A A . 16 HIS CE1 1 1
3 3620 1 1 48 HIS CG C 10.177 2.239 -8.980 1.00 . A A . 16 HIS CG 1 1
3 3621 1 1 48 HIS H H 9.339 2.063 -6.009 1.00 . A A . 16 HIS H 1 1
3 3622 1 1 48 HIS HA H 11.097 3.955 -7.175 1.00 . A A . 16 HIS HA 1 1
3 3623 1 1 48 HIS HB2 H 8.429 2.830 -7.985 1.00 . A A . 16 HIS HB2 1 1
3 3624 1 1 48 HIS HB3 H 9.203 4.098 -8.925 1.00 . A A . 16 HIS HB3 1 1
3 3625 1 1 48 HIS HD1 H 9.382 0.461 -8.163 1.00 . A A . 16 HIS HD1 1 1
3 3626 1 1 48 HIS HD2 H 11.521 3.299 -10.322 1.00 . A A . 16 HIS HD2 1 1
3 3627 1 1 48 HIS HE1 H 10.943 -0.846 -9.639 1.00 . A A . 16 HIS HE1 1 1
3 3628 1 1 48 HIS HE2 H 12.124 0.889 -11.035 1.00 . A A . 16 HIS HE2 1 1
3 3629 1 1 48 HIS N N 9.924 2.843 -5.894 1.00 . A A . 16 HIS N 1 1
3 3630 1 1 48 HIS ND1 N 10.017 0.884 -8.787 1.00 . A A . 16 HIS ND1 1 1
3 3631 1 1 48 HIS NE2 N 11.532 1.107 -10.280 1.00 . A A . 16 HIS NE2 1 1
3 3632 1 1 48 HIS O O 9.959 6.203 -6.908 1.00 . A A . 16 HIS O 1 1
3 3633 1 1 49 GLN C C 8.326 7.106 -4.504 1.00 . A A . 17 GLN C 1 1
3 3634 1 1 49 GLN CA C 7.559 6.273 -5.530 1.00 . A A . 17 GLN CA 1 1
3 3635 1 1 49 GLN CB C 6.195 5.876 -4.974 1.00 . A A . 17 GLN CB 1 1
3 3636 1 1 49 GLN CD C 4.902 7.720 -6.084 1.00 . A A . 17 GLN CD 1 1
3 3637 1 1 49 GLN CG C 5.273 7.054 -4.777 1.00 . A A . 17 GLN CG 1 1
3 3638 1 1 49 GLN H H 7.945 4.210 -5.626 1.00 . A A . 17 GLN H 1 1
3 3639 1 1 49 GLN HA H 7.415 6.864 -6.421 1.00 . A A . 17 GLN HA 1 1
3 3640 1 1 49 GLN HB2 H 5.725 5.185 -5.658 1.00 . A A . 17 GLN HB2 1 1
3 3641 1 1 49 GLN HB3 H 6.334 5.391 -4.020 1.00 . A A . 17 GLN HB3 1 1
3 3642 1 1 49 GLN HE21 H 3.325 6.533 -6.266 1.00 . A A . 17 GLN HE21 1 1
3 3643 1 1 49 GLN HE22 H 3.554 7.675 -7.542 1.00 . A A . 17 GLN HE22 1 1
3 3644 1 1 49 GLN HG2 H 4.372 6.718 -4.291 1.00 . A A . 17 GLN HG2 1 1
3 3645 1 1 49 GLN HG3 H 5.775 7.773 -4.154 1.00 . A A . 17 GLN HG3 1 1
3 3646 1 1 49 GLN N N 8.297 5.082 -5.898 1.00 . A A . 17 GLN N 1 1
3 3647 1 1 49 GLN NE2 N 3.819 7.263 -6.691 1.00 . A A . 17 GLN NE2 1 1
3 3648 1 1 49 GLN O O 8.478 8.316 -4.667 1.00 . A A . 17 GLN O 1 1
3 3649 1 1 49 GLN OE1 O 5.582 8.635 -6.545 1.00 . A A . 17 GLN OE1 1 1
3 3650 1 1 50 ILE C C 10.760 7.868 -2.978 1.00 . A A . 18 ILE C 1 1
3 3651 1 1 50 ILE CA C 9.562 7.128 -2.398 1.00 . A A . 18 ILE CA 1 1
3 3652 1 1 50 ILE CB C 10.045 6.133 -1.316 1.00 . A A . 18 ILE CB 1 1
3 3653 1 1 50 ILE CD1 C 9.219 4.417 0.381 1.00 . A A . 18 ILE CD1 1 1
3 3654 1 1 50 ILE CG1 C 8.847 5.538 -0.567 1.00 . A A . 18 ILE CG1 1 1
3 3655 1 1 50 ILE CG2 C 10.999 6.812 -0.339 1.00 . A A . 18 ILE CG2 1 1
3 3656 1 1 50 ILE H H 8.663 5.480 -3.383 1.00 . A A . 18 ILE H 1 1
3 3657 1 1 50 ILE HA H 8.903 7.844 -1.930 1.00 . A A . 18 ILE HA 1 1
3 3658 1 1 50 ILE HB H 10.582 5.337 -1.807 1.00 . A A . 18 ILE HB 1 1
3 3659 1 1 50 ILE HD11 H 8.321 4.003 0.817 1.00 . A A . 18 ILE HD11 1 1
3 3660 1 1 50 ILE HD12 H 9.855 4.802 1.164 1.00 . A A . 18 ILE HD12 1 1
3 3661 1 1 50 ILE HD13 H 9.743 3.644 -0.162 1.00 . A A . 18 ILE HD13 1 1
3 3662 1 1 50 ILE HG12 H 8.370 6.314 0.011 1.00 . A A . 18 ILE HG12 1 1
3 3663 1 1 50 ILE HG13 H 8.142 5.146 -1.287 1.00 . A A . 18 ILE HG13 1 1
3 3664 1 1 50 ILE HG21 H 11.864 7.175 -0.874 1.00 . A A . 18 ILE HG21 1 1
3 3665 1 1 50 ILE HG22 H 11.312 6.101 0.412 1.00 . A A . 18 ILE HG22 1 1
3 3666 1 1 50 ILE HG23 H 10.497 7.640 0.138 1.00 . A A . 18 ILE HG23 1 1
3 3667 1 1 50 ILE N N 8.811 6.452 -3.453 1.00 . A A . 18 ILE N 1 1
3 3668 1 1 50 ILE O O 11.025 9.011 -2.615 1.00 . A A . 18 ILE O 1 1
3 3669 1 1 51 ALA C C 12.269 9.119 -5.254 1.00 . A A . 19 ALA C 1 1
3 3670 1 1 51 ALA CA C 12.627 7.814 -4.543 1.00 . A A . 19 ALA CA 1 1
3 3671 1 1 51 ALA CB C 13.243 6.830 -5.527 1.00 . A A . 19 ALA CB 1 1
3 3672 1 1 51 ALA H H 11.183 6.311 -4.162 1.00 . A A . 19 ALA H 1 1
3 3673 1 1 51 ALA HA H 13.357 8.023 -3.775 1.00 . A A . 19 ALA HA 1 1
3 3674 1 1 51 ALA HB1 H 13.486 5.912 -5.012 1.00 . A A . 19 ALA HB1 1 1
3 3675 1 1 51 ALA HB2 H 14.142 7.256 -5.947 1.00 . A A . 19 ALA HB2 1 1
3 3676 1 1 51 ALA HB3 H 12.538 6.623 -6.318 1.00 . A A . 19 ALA HB3 1 1
3 3677 1 1 51 ALA N N 11.460 7.218 -3.904 1.00 . A A . 19 ALA N 1 1
3 3678 1 1 51 ALA O O 13.034 10.084 -5.230 1.00 . A A . 19 ALA O 1 1
3 3679 1 1 52 GLN C C 10.109 11.401 -5.704 1.00 . A A . 20 GLN C 1 1
3 3680 1 1 52 GLN CA C 10.651 10.310 -6.629 1.00 . A A . 20 GLN CA 1 1
3 3681 1 1 52 GLN CB C 9.589 9.896 -7.645 1.00 . A A . 20 GLN CB 1 1
3 3682 1 1 52 GLN CD C 9.005 8.342 -9.552 1.00 . A A . 20 GLN CD 1 1
3 3683 1 1 52 GLN CG C 10.102 8.898 -8.669 1.00 . A A . 20 GLN CG 1 1
3 3684 1 1 52 GLN H H 10.507 8.361 -5.814 1.00 . A A . 20 GLN H 1 1
3 3685 1 1 52 GLN HA H 11.507 10.701 -7.159 1.00 . A A . 20 GLN HA 1 1
3 3686 1 1 52 GLN HB2 H 8.757 9.449 -7.120 1.00 . A A . 20 GLN HB2 1 1
3 3687 1 1 52 GLN HB3 H 9.245 10.775 -8.171 1.00 . A A . 20 GLN HB3 1 1
3 3688 1 1 52 GLN HE21 H 8.691 6.869 -8.262 1.00 . A A . 20 GLN HE21 1 1
3 3689 1 1 52 GLN HE22 H 7.678 6.870 -9.666 1.00 . A A . 20 GLN HE22 1 1
3 3690 1 1 52 GLN HG2 H 10.832 9.388 -9.296 1.00 . A A . 20 GLN HG2 1 1
3 3691 1 1 52 GLN HG3 H 10.572 8.077 -8.146 1.00 . A A . 20 GLN HG3 1 1
3 3692 1 1 52 GLN N N 11.094 9.144 -5.871 1.00 . A A . 20 GLN N 1 1
3 3693 1 1 52 GLN NE2 N 8.396 7.252 -9.119 1.00 . A A . 20 GLN NE2 1 1
3 3694 1 1 52 GLN O O 10.261 12.592 -5.977 1.00 . A A . 20 GLN O 1 1
3 3695 1 1 52 GLN OE1 O 8.706 8.888 -10.612 1.00 . A A . 20 GLN OE1 1 1
3 3696 1 1 53 VAL C C 10.116 12.570 -2.846 1.00 . A A . 21 VAL C 1 1
3 3697 1 1 53 VAL CA C 8.964 11.945 -3.629 1.00 . A A . 21 VAL CA 1 1
3 3698 1 1 53 VAL CB C 7.968 11.278 -2.654 1.00 . A A . 21 VAL CB 1 1
3 3699 1 1 53 VAL CG1 C 7.500 12.263 -1.591 1.00 . A A . 21 VAL CG1 1 1
3 3700 1 1 53 VAL CG2 C 6.776 10.715 -3.413 1.00 . A A . 21 VAL CG2 1 1
3 3701 1 1 53 VAL H H 9.342 10.030 -4.464 1.00 . A A . 21 VAL H 1 1
3 3702 1 1 53 VAL HA H 8.444 12.725 -4.166 1.00 . A A . 21 VAL HA 1 1
3 3703 1 1 53 VAL HB H 8.472 10.459 -2.159 1.00 . A A . 21 VAL HB 1 1
3 3704 1 1 53 VAL HG11 H 6.810 11.770 -0.921 1.00 . A A . 21 VAL HG11 1 1
3 3705 1 1 53 VAL HG12 H 7.006 13.098 -2.066 1.00 . A A . 21 VAL HG12 1 1
3 3706 1 1 53 VAL HG13 H 8.351 12.620 -1.031 1.00 . A A . 21 VAL HG13 1 1
3 3707 1 1 53 VAL HG21 H 6.097 10.242 -2.719 1.00 . A A . 21 VAL HG21 1 1
3 3708 1 1 53 VAL HG22 H 7.120 9.986 -4.133 1.00 . A A . 21 VAL HG22 1 1
3 3709 1 1 53 VAL HG23 H 6.266 11.516 -3.927 1.00 . A A . 21 VAL HG23 1 1
3 3710 1 1 53 VAL N N 9.476 10.993 -4.611 1.00 . A A . 21 VAL N 1 1
3 3711 1 1 53 VAL O O 10.172 13.789 -2.665 1.00 . A A . 21 VAL O 1 1
3 3712 1 1 54 LEU C C 13.069 13.083 -2.581 1.00 . A A . 22 LEU C 1 1
3 3713 1 1 54 LEU CA C 12.220 12.187 -1.685 1.00 . A A . 22 LEU CA 1 1
3 3714 1 1 54 LEU CB C 13.040 10.985 -1.214 1.00 . A A . 22 LEU CB 1 1
3 3715 1 1 54 LEU CD1 C 13.466 11.915 1.055 1.00 . A A . 22 LEU CD1 1 1
3 3716 1 1 54 LEU CD2 C 14.879 10.041 0.193 1.00 . A A . 22 LEU CD2 1 1
3 3717 1 1 54 LEU CG C 14.109 11.300 -0.174 1.00 . A A . 22 LEU CG 1 1
3 3718 1 1 54 LEU H H 10.915 10.765 -2.528 1.00 . A A . 22 LEU H 1 1
3 3719 1 1 54 LEU HA H 11.895 12.755 -0.827 1.00 . A A . 22 LEU HA 1 1
3 3720 1 1 54 LEU HB2 H 12.361 10.257 -0.793 1.00 . A A . 22 LEU HB2 1 1
3 3721 1 1 54 LEU HB3 H 13.523 10.548 -2.074 1.00 . A A . 22 LEU HB3 1 1
3 3722 1 1 54 LEU HD11 H 14.207 12.030 1.833 1.00 . A A . 22 LEU HD11 1 1
3 3723 1 1 54 LEU HD12 H 12.672 11.270 1.401 1.00 . A A . 22 LEU HD12 1 1
3 3724 1 1 54 LEU HD13 H 13.057 12.881 0.800 1.00 . A A . 22 LEU HD13 1 1
3 3725 1 1 54 LEU HD21 H 14.199 9.310 0.605 1.00 . A A . 22 LEU HD21 1 1
3 3726 1 1 54 LEU HD22 H 15.634 10.282 0.926 1.00 . A A . 22 LEU HD22 1 1
3 3727 1 1 54 LEU HD23 H 15.351 9.637 -0.690 1.00 . A A . 22 LEU HD23 1 1
3 3728 1 1 54 LEU HG H 14.807 12.018 -0.584 1.00 . A A . 22 LEU HG 1 1
3 3729 1 1 54 LEU N N 11.039 11.730 -2.395 1.00 . A A . 22 LEU N 1 1
3 3730 1 1 54 LEU O O 13.606 14.097 -2.133 1.00 . A A . 22 LEU O 1 1
3 3731 1 1 55 GLY C C 13.316 14.884 -4.988 1.00 . A A . 23 GLY C 1 1
3 3732 1 1 55 GLY CA C 13.912 13.501 -4.813 1.00 . A A . 23 GLY CA 1 1
3 3733 1 1 55 GLY H H 12.749 11.866 -4.139 1.00 . A A . 23 GLY H 1 1
3 3734 1 1 55 GLY HA2 H 14.932 13.600 -4.474 1.00 . A A . 23 GLY HA2 1 1
3 3735 1 1 55 GLY HA3 H 13.905 12.994 -5.766 1.00 . A A . 23 GLY HA3 1 1
3 3736 1 1 55 GLY N N 13.173 12.704 -3.852 1.00 . A A . 23 GLY N 1 1
3 3737 1 1 55 GLY O O 14.043 15.870 -5.098 1.00 . A A . 23 GLY O 1 1
3 3738 1 1 56 ALA C C 11.484 17.095 -3.871 1.00 . A A . 24 ALA C 1 1
3 3739 1 1 56 ALA CA C 11.291 16.237 -5.119 1.00 . A A . 24 ALA CA 1 1
3 3740 1 1 56 ALA CB C 9.812 16.006 -5.385 1.00 . A A . 24 ALA CB 1 1
3 3741 1 1 56 ALA H H 11.464 14.135 -4.917 1.00 . A A . 24 ALA H 1 1
3 3742 1 1 56 ALA HA H 11.708 16.759 -5.969 1.00 . A A . 24 ALA HA 1 1
3 3743 1 1 56 ALA HB1 H 9.375 15.472 -4.554 1.00 . A A . 24 ALA HB1 1 1
3 3744 1 1 56 ALA HB2 H 9.694 15.426 -6.288 1.00 . A A . 24 ALA HB2 1 1
3 3745 1 1 56 ALA HB3 H 9.315 16.958 -5.503 1.00 . A A . 24 ALA HB3 1 1
3 3746 1 1 56 ALA N N 11.989 14.960 -4.992 1.00 . A A . 24 ALA N 1 1
3 3747 1 1 56 ALA O O 11.372 18.321 -3.921 1.00 . A A . 24 ALA O 1 1
3 3748 1 1 57 LYS C C 13.487 17.623 -1.462 1.00 . A A . 25 LYS C 1 1
3 3749 1 1 57 LYS CA C 12.036 17.154 -1.509 1.00 . A A . 25 LYS CA 1 1
3 3750 1 1 57 LYS CB C 11.733 16.256 -0.302 1.00 . A A . 25 LYS CB 1 1
3 3751 1 1 57 LYS CD C 11.700 16.010 2.205 1.00 . A A . 25 LYS CD 1 1
3 3752 1 1 57 LYS CE C 11.982 16.702 3.530 1.00 . A A . 25 LYS CE 1 1
3 3753 1 1 57 LYS CG C 12.030 16.918 1.032 1.00 . A A . 25 LYS CG 1 1
3 3754 1 1 57 LYS H H 11.806 15.467 -2.759 1.00 . A A . 25 LYS H 1 1
3 3755 1 1 57 LYS HA H 11.389 18.018 -1.475 1.00 . A A . 25 LYS HA 1 1
3 3756 1 1 57 LYS HB2 H 10.687 15.985 -0.323 1.00 . A A . 25 LYS HB2 1 1
3 3757 1 1 57 LYS HB3 H 12.330 15.359 -0.378 1.00 . A A . 25 LYS HB3 1 1
3 3758 1 1 57 LYS HD2 H 10.653 15.746 2.163 1.00 . A A . 25 LYS HD2 1 1
3 3759 1 1 57 LYS HD3 H 12.302 15.116 2.139 1.00 . A A . 25 LYS HD3 1 1
3 3760 1 1 57 LYS HE2 H 13.030 16.963 3.568 1.00 . A A . 25 LYS HE2 1 1
3 3761 1 1 57 LYS HE3 H 11.386 17.601 3.586 1.00 . A A . 25 LYS HE3 1 1
3 3762 1 1 57 LYS HG2 H 13.079 17.166 1.070 1.00 . A A . 25 LYS HG2 1 1
3 3763 1 1 57 LYS HG3 H 11.443 17.821 1.113 1.00 . A A . 25 LYS HG3 1 1
3 3764 1 1 57 LYS HZ1 H 10.640 15.613 4.710 1.00 . A A . 25 LYS HZ1 1 1
3 3765 1 1 57 LYS HZ2 H 11.912 16.319 5.579 1.00 . A A . 25 LYS HZ2 1 1
3 3766 1 1 57 LYS HZ3 H 12.197 14.944 4.640 1.00 . A A . 25 LYS HZ3 1 1
3 3767 1 1 57 LYS N N 11.772 16.446 -2.750 1.00 . A A . 25 LYS N 1 1
3 3768 1 1 57 LYS NZ N 11.660 15.836 4.693 1.00 . A A . 25 LYS NZ 1 1
3 3769 1 1 57 LYS O O 13.802 18.665 -0.884 1.00 . A A . 25 LYS O 1 1
3 3770 1 1 58 GLY C C 16.572 16.278 -1.182 1.00 . A A . 26 GLY C 1 1
3 3771 1 1 58 GLY CA C 15.773 17.185 -2.092 1.00 . A A . 26 GLY CA 1 1
3 3772 1 1 58 GLY H H 14.050 16.045 -2.548 1.00 . A A . 26 GLY H 1 1
3 3773 1 1 58 GLY HA2 H 16.150 17.094 -3.100 1.00 . A A . 26 GLY HA2 1 1
3 3774 1 1 58 GLY HA3 H 15.893 18.206 -1.763 1.00 . A A . 26 GLY HA3 1 1
3 3775 1 1 58 GLY N N 14.363 16.852 -2.086 1.00 . A A . 26 GLY N 1 1
3 3776 1 1 58 GLY O O 17.715 16.576 -0.844 1.00 . A A . 26 GLY O 1 1
3 3777 1 1 59 GLY C C 17.495 13.250 -0.706 1.00 . A A . 27 GLY C 1 1
3 3778 1 1 59 GLY CA C 16.645 14.226 0.078 1.00 . A A . 27 GLY CA 1 1
3 3779 1 1 59 GLY H H 15.059 14.972 -1.104 1.00 . A A . 27 GLY H 1 1
3 3780 1 1 59 GLY HA2 H 17.277 14.773 0.763 1.00 . A A . 27 GLY HA2 1 1
3 3781 1 1 59 GLY HA3 H 15.908 13.675 0.643 1.00 . A A . 27 GLY HA3 1 1
3 3782 1 1 59 GLY N N 15.969 15.166 -0.789 1.00 . A A . 27 GLY N 1 1
3 3783 1 1 59 GLY O O 17.136 12.877 -1.825 1.00 . A A . 27 GLY O 1 1
3 3784 1 1 60 PRO C C 18.906 10.482 -0.880 1.00 . A A . 28 PRO C 1 1
3 3785 1 1 60 PRO CA C 19.530 11.870 -0.813 1.00 . A A . 28 PRO CA 1 1
3 3786 1 1 60 PRO CB C 20.775 11.859 0.075 1.00 . A A . 28 PRO CB 1 1
3 3787 1 1 60 PRO CD C 19.173 13.269 1.149 1.00 . A A . 28 PRO CD 1 1
3 3788 1 1 60 PRO CG C 20.290 12.298 1.412 1.00 . A A . 28 PRO CG 1 1
3 3789 1 1 60 PRO HA H 19.795 12.192 -1.810 1.00 . A A . 28 PRO HA 1 1
3 3790 1 1 60 PRO HB2 H 21.185 10.861 0.111 1.00 . A A . 28 PRO HB2 1 1
3 3791 1 1 60 PRO HB3 H 21.509 12.544 -0.321 1.00 . A A . 28 PRO HB3 1 1
3 3792 1 1 60 PRO HD2 H 18.417 13.191 1.917 1.00 . A A . 28 PRO HD2 1 1
3 3793 1 1 60 PRO HD3 H 19.554 14.277 1.094 1.00 . A A . 28 PRO HD3 1 1
3 3794 1 1 60 PRO HG2 H 19.924 11.446 1.968 1.00 . A A . 28 PRO HG2 1 1
3 3795 1 1 60 PRO HG3 H 21.089 12.784 1.951 1.00 . A A . 28 PRO HG3 1 1
3 3796 1 1 60 PRO N N 18.645 12.835 -0.156 1.00 . A A . 28 PRO N 1 1
3 3797 1 1 60 PRO O O 18.193 10.065 0.037 1.00 . A A . 28 PRO O 1 1
3 3798 1 1 61 LEU C C 19.383 7.400 -1.394 1.00 . A A . 29 LEU C 1 1
3 3799 1 1 61 LEU CA C 18.598 8.458 -2.165 1.00 . A A . 29 LEU CA 1 1
3 3800 1 1 61 LEU CB C 18.571 8.124 -3.658 1.00 . A A . 29 LEU CB 1 1
3 3801 1 1 61 LEU CD1 C 16.397 6.875 -3.618 1.00 . A A . 29 LEU CD1 1 1
3 3802 1 1 61 LEU CD2 C 17.987 6.550 -5.512 1.00 . A A . 29 LEU CD2 1 1
3 3803 1 1 61 LEU CG C 17.861 6.820 -4.023 1.00 . A A . 29 LEU CG 1 1
3 3804 1 1 61 LEU H H 19.787 10.138 -2.634 1.00 . A A . 29 LEU H 1 1
3 3805 1 1 61 LEU HA H 17.586 8.480 -1.792 1.00 . A A . 29 LEU HA 1 1
3 3806 1 1 61 LEU HB2 H 18.079 8.935 -4.177 1.00 . A A . 29 LEU HB2 1 1
3 3807 1 1 61 LEU HB3 H 19.590 8.063 -4.009 1.00 . A A . 29 LEU HB3 1 1
3 3808 1 1 61 LEU HD11 H 15.916 7.704 -4.114 1.00 . A A . 29 LEU HD11 1 1
3 3809 1 1 61 LEU HD12 H 16.324 7.005 -2.548 1.00 . A A . 29 LEU HD12 1 1
3 3810 1 1 61 LEU HD13 H 15.910 5.954 -3.902 1.00 . A A . 29 LEU HD13 1 1
3 3811 1 1 61 LEU HD21 H 17.518 7.351 -6.064 1.00 . A A . 29 LEU HD21 1 1
3 3812 1 1 61 LEU HD22 H 17.501 5.616 -5.749 1.00 . A A . 29 LEU HD22 1 1
3 3813 1 1 61 LEU HD23 H 19.032 6.491 -5.780 1.00 . A A . 29 LEU HD23 1 1
3 3814 1 1 61 LEU HG H 18.326 6.002 -3.492 1.00 . A A . 29 LEU HG 1 1
3 3815 1 1 61 LEU N N 19.175 9.771 -1.960 1.00 . A A . 29 LEU N 1 1
3 3816 1 1 61 LEU O O 20.548 7.129 -1.698 1.00 . A A . 29 LEU O 1 1
3 3817 1 1 62 VAL C C 18.706 4.440 0.188 1.00 . A A . 30 VAL C 1 1
3 3818 1 1 62 VAL CA C 19.366 5.793 0.431 1.00 . A A . 30 VAL CA 1 1
3 3819 1 1 62 VAL CB C 19.295 6.139 1.935 1.00 . A A . 30 VAL CB 1 1
3 3820 1 1 62 VAL CG1 C 20.157 7.353 2.243 1.00 . A A . 30 VAL CG1 1 1
3 3821 1 1 62 VAL CG2 C 17.857 6.379 2.368 1.00 . A A . 30 VAL CG2 1 1
3 3822 1 1 62 VAL H H 17.826 7.101 -0.186 1.00 . A A . 30 VAL H 1 1
3 3823 1 1 62 VAL HA H 20.403 5.729 0.146 1.00 . A A . 30 VAL HA 1 1
3 3824 1 1 62 VAL HB H 19.683 5.301 2.495 1.00 . A A . 30 VAL HB 1 1
3 3825 1 1 62 VAL HG11 H 21.178 7.152 1.956 1.00 . A A . 30 VAL HG11 1 1
3 3826 1 1 62 VAL HG12 H 20.117 7.563 3.301 1.00 . A A . 30 VAL HG12 1 1
3 3827 1 1 62 VAL HG13 H 19.789 8.205 1.692 1.00 . A A . 30 VAL HG13 1 1
3 3828 1 1 62 VAL HG21 H 17.439 7.193 1.795 1.00 . A A . 30 VAL HG21 1 1
3 3829 1 1 62 VAL HG22 H 17.834 6.631 3.419 1.00 . A A . 30 VAL HG22 1 1
3 3830 1 1 62 VAL HG23 H 17.276 5.485 2.200 1.00 . A A . 30 VAL HG23 1 1
3 3831 1 1 62 VAL N N 18.744 6.825 -0.386 1.00 . A A . 30 VAL N 1 1
3 3832 1 1 62 VAL O O 17.753 4.335 -0.590 1.00 . A A . 30 VAL O 1 1
3 3833 1 1 63 ALA C C 17.367 1.874 1.378 1.00 . A A . 31 ALA C 1 1
3 3834 1 1 63 ALA CA C 18.707 2.059 0.676 1.00 . A A . 31 ALA CA 1 1
3 3835 1 1 63 ALA CB C 19.721 1.047 1.187 1.00 . A A . 31 ALA CB 1 1
3 3836 1 1 63 ALA H H 19.944 3.568 1.488 1.00 . A A . 31 ALA H 1 1
3 3837 1 1 63 ALA HA H 18.573 1.894 -0.381 1.00 . A A . 31 ALA HA 1 1
3 3838 1 1 63 ALA HB1 H 19.861 1.184 2.249 1.00 . A A . 31 ALA HB1 1 1
3 3839 1 1 63 ALA HB2 H 20.663 1.193 0.679 1.00 . A A . 31 ALA HB2 1 1
3 3840 1 1 63 ALA HB3 H 19.360 0.048 0.998 1.00 . A A . 31 ALA HB3 1 1
3 3841 1 1 63 ALA N N 19.212 3.412 0.853 1.00 . A A . 31 ALA N 1 1
3 3842 1 1 63 ALA O O 17.310 1.715 2.599 1.00 . A A . 31 ALA O 1 1
3 3843 1 1 64 VAL C C 14.604 0.238 1.231 1.00 . A A . 32 VAL C 1 1
3 3844 1 1 64 VAL CA C 14.957 1.723 1.147 1.00 . A A . 32 VAL CA 1 1
3 3845 1 1 64 VAL CB C 13.895 2.484 0.312 1.00 . A A . 32 VAL CB 1 1
3 3846 1 1 64 VAL CG1 C 13.947 2.079 -1.154 1.00 . A A . 32 VAL CG1 1 1
3 3847 1 1 64 VAL CG2 C 12.500 2.264 0.880 1.00 . A A . 32 VAL CG2 1 1
3 3848 1 1 64 VAL H H 16.403 2.019 -0.364 1.00 . A A . 32 VAL H 1 1
3 3849 1 1 64 VAL HA H 14.956 2.134 2.148 1.00 . A A . 32 VAL HA 1 1
3 3850 1 1 64 VAL HB H 14.117 3.539 0.372 1.00 . A A . 32 VAL HB 1 1
3 3851 1 1 64 VAL HG11 H 13.773 1.017 -1.241 1.00 . A A . 32 VAL HG11 1 1
3 3852 1 1 64 VAL HG12 H 14.917 2.320 -1.561 1.00 . A A . 32 VAL HG12 1 1
3 3853 1 1 64 VAL HG13 H 13.184 2.613 -1.702 1.00 . A A . 32 VAL HG13 1 1
3 3854 1 1 64 VAL HG21 H 12.278 1.207 0.889 1.00 . A A . 32 VAL HG21 1 1
3 3855 1 1 64 VAL HG22 H 11.775 2.778 0.266 1.00 . A A . 32 VAL HG22 1 1
3 3856 1 1 64 VAL HG23 H 12.456 2.650 1.888 1.00 . A A . 32 VAL HG23 1 1
3 3857 1 1 64 VAL N N 16.293 1.896 0.604 1.00 . A A . 32 VAL N 1 1
3 3858 1 1 64 VAL O O 14.718 -0.500 0.251 1.00 . A A . 32 VAL O 1 1
3 3859 1 1 65 GLU C C 12.395 -1.683 3.110 1.00 . A A . 33 GLU C 1 1
3 3860 1 1 65 GLU CA C 13.834 -1.591 2.629 1.00 . A A . 33 GLU CA 1 1
3 3861 1 1 65 GLU CB C 14.753 -2.250 3.652 1.00 . A A . 33 GLU CB 1 1
3 3862 1 1 65 GLU CD C 17.093 -2.771 4.378 1.00 . A A . 33 GLU CD 1 1
3 3863 1 1 65 GLU CG C 16.221 -2.226 3.273 1.00 . A A . 33 GLU CG 1 1
3 3864 1 1 65 GLU H H 14.159 0.427 3.165 1.00 . A A . 33 GLU H 1 1
3 3865 1 1 65 GLU HA H 13.923 -2.109 1.687 1.00 . A A . 33 GLU HA 1 1
3 3866 1 1 65 GLU HB2 H 14.642 -1.741 4.597 1.00 . A A . 33 GLU HB2 1 1
3 3867 1 1 65 GLU HB3 H 14.455 -3.279 3.773 1.00 . A A . 33 GLU HB3 1 1
3 3868 1 1 65 GLU HG2 H 16.364 -2.827 2.387 1.00 . A A . 33 GLU HG2 1 1
3 3869 1 1 65 GLU HG3 H 16.514 -1.206 3.070 1.00 . A A . 33 GLU HG3 1 1
3 3870 1 1 65 GLU N N 14.208 -0.201 2.416 1.00 . A A . 33 GLU N 1 1
3 3871 1 1 65 GLU O O 11.775 -0.663 3.414 1.00 . A A . 33 GLU O 1 1
3 3872 1 1 65 GLU OE1 O 17.440 -3.968 4.322 1.00 . A A . 33 GLU OE1 1 1
3 3873 1 1 65 GLU OE2 O 17.452 -2.006 5.294 1.00 . A A . 33 GLU OE2 1 1
3 3874 1 1 66 ILE C C 10.343 -2.833 5.131 1.00 . A A . 34 ILE C 1 1
3 3875 1 1 66 ILE CA C 10.495 -3.088 3.627 1.00 . A A . 34 ILE CA 1 1
3 3876 1 1 66 ILE CB C 9.983 -4.504 3.251 1.00 . A A . 34 ILE CB 1 1
3 3877 1 1 66 ILE CD1 C 7.602 -3.764 2.736 1.00 . A A . 34 ILE CD1 1 1
3 3878 1 1 66 ILE CG1 C 8.496 -4.651 3.575 1.00 . A A . 34 ILE CG1 1 1
3 3879 1 1 66 ILE CG2 C 10.788 -5.589 3.948 1.00 . A A . 34 ILE CG2 1 1
3 3880 1 1 66 ILE H H 12.424 -3.675 2.973 1.00 . A A . 34 ILE H 1 1
3 3881 1 1 66 ILE HA H 9.891 -2.365 3.097 1.00 . A A . 34 ILE HA 1 1
3 3882 1 1 66 ILE HB H 10.119 -4.630 2.186 1.00 . A A . 34 ILE HB 1 1
3 3883 1 1 66 ILE HD11 H 7.840 -2.729 2.925 1.00 . A A . 34 ILE HD11 1 1
3 3884 1 1 66 ILE HD12 H 6.570 -3.949 2.993 1.00 . A A . 34 ILE HD12 1 1
3 3885 1 1 66 ILE HD13 H 7.757 -3.984 1.690 1.00 . A A . 34 ILE HD13 1 1
3 3886 1 1 66 ILE HG12 H 8.198 -5.674 3.408 1.00 . A A . 34 ILE HG12 1 1
3 3887 1 1 66 ILE HG13 H 8.334 -4.400 4.612 1.00 . A A . 34 ILE HG13 1 1
3 3888 1 1 66 ILE HG21 H 10.701 -5.471 5.018 1.00 . A A . 34 ILE HG21 1 1
3 3889 1 1 66 ILE HG22 H 11.826 -5.510 3.660 1.00 . A A . 34 ILE HG22 1 1
3 3890 1 1 66 ILE HG23 H 10.409 -6.560 3.661 1.00 . A A . 34 ILE HG23 1 1
3 3891 1 1 66 ILE N N 11.873 -2.893 3.204 1.00 . A A . 34 ILE N 1 1
3 3892 1 1 66 ILE O O 9.339 -2.281 5.581 1.00 . A A . 34 ILE O 1 1
3 3893 1 1 67 ASP C C 12.004 -1.691 7.733 1.00 . A A . 35 ASP C 1 1
3 3894 1 1 67 ASP CA C 11.330 -3.003 7.349 1.00 . A A . 35 ASP CA 1 1
3 3895 1 1 67 ASP CB C 12.019 -4.163 8.077 1.00 . A A . 35 ASP CB 1 1
3 3896 1 1 67 ASP CG C 11.398 -5.513 7.777 1.00 . A A . 35 ASP CG 1 1
3 3897 1 1 67 ASP H H 12.160 -3.596 5.489 1.00 . A A . 35 ASP H 1 1
3 3898 1 1 67 ASP HA H 10.294 -2.963 7.652 1.00 . A A . 35 ASP HA 1 1
3 3899 1 1 67 ASP HB2 H 13.056 -4.196 7.781 1.00 . A A . 35 ASP HB2 1 1
3 3900 1 1 67 ASP HB3 H 11.963 -3.991 9.142 1.00 . A A . 35 ASP HB3 1 1
3 3901 1 1 67 ASP N N 11.365 -3.192 5.901 1.00 . A A . 35 ASP N 1 1
3 3902 1 1 67 ASP O O 12.357 -1.474 8.893 1.00 . A A . 35 ASP O 1 1
3 3903 1 1 67 ASP OD1 O 10.235 -5.742 8.182 1.00 . A A . 35 ASP OD1 1 1
3 3904 1 1 67 ASP OD2 O 12.054 -6.350 7.121 1.00 . A A . 35 ASP OD2 1 1
3 3905 1 1 68 SER C C 11.823 1.494 7.467 1.00 . A A . 36 SER C 1 1
3 3906 1 1 68 SER CA C 12.833 0.460 6.976 1.00 . A A . 36 SER CA 1 1
3 3907 1 1 68 SER CB C 13.508 0.932 5.684 1.00 . A A . 36 SER CB 1 1
3 3908 1 1 68 SER H H 11.847 -1.032 5.857 1.00 . A A . 36 SER H 1 1
3 3909 1 1 68 SER HA H 13.585 0.319 7.736 1.00 . A A . 36 SER HA 1 1
3 3910 1 1 68 SER HB2 H 14.123 0.138 5.292 1.00 . A A . 36 SER HB2 1 1
3 3911 1 1 68 SER HB3 H 12.749 1.188 4.959 1.00 . A A . 36 SER HB3 1 1
3 3912 1 1 68 SER HG H 15.064 1.828 6.480 1.00 . A A . 36 SER HG 1 1
3 3913 1 1 68 SER N N 12.177 -0.817 6.753 1.00 . A A . 36 SER N 1 1
3 3914 1 1 68 SER O O 10.647 1.450 7.097 1.00 . A A . 36 SER O 1 1
3 3915 1 1 68 SER OG O 14.327 2.068 5.905 1.00 . A A . 36 SER OG 1 1
3 3916 1 1 69 ARG C C 11.584 4.724 8.037 1.00 . A A . 37 ARG C 1 1
3 3917 1 1 69 ARG CA C 11.434 3.452 8.858 1.00 . A A . 37 ARG CA 1 1
3 3918 1 1 69 ARG CB C 11.805 3.725 10.318 1.00 . A A . 37 ARG CB 1 1
3 3919 1 1 69 ARG CD C 11.995 2.846 12.664 1.00 . A A . 37 ARG CD 1 1
3 3920 1 1 69 ARG CG C 11.634 2.518 11.227 1.00 . A A . 37 ARG CG 1 1
3 3921 1 1 69 ARG CZ C 11.835 1.762 14.876 1.00 . A A . 37 ARG CZ 1 1
3 3922 1 1 69 ARG H H 13.227 2.375 8.575 1.00 . A A . 37 ARG H 1 1
3 3923 1 1 69 ARG HA H 10.410 3.117 8.808 1.00 . A A . 37 ARG HA 1 1
3 3924 1 1 69 ARG HB2 H 12.837 4.037 10.361 1.00 . A A . 37 ARG HB2 1 1
3 3925 1 1 69 ARG HB3 H 11.181 4.521 10.692 1.00 . A A . 37 ARG HB3 1 1
3 3926 1 1 69 ARG HD2 H 13.027 3.161 12.701 1.00 . A A . 37 ARG HD2 1 1
3 3927 1 1 69 ARG HD3 H 11.361 3.650 13.006 1.00 . A A . 37 ARG HD3 1 1
3 3928 1 1 69 ARG HE H 11.679 0.817 13.119 1.00 . A A . 37 ARG HE 1 1
3 3929 1 1 69 ARG HG2 H 10.603 2.195 11.192 1.00 . A A . 37 ARG HG2 1 1
3 3930 1 1 69 ARG HG3 H 12.274 1.721 10.877 1.00 . A A . 37 ARG HG3 1 1
3 3931 1 1 69 ARG HH11 H 12.160 3.763 14.949 1.00 . A A . 37 ARG HH11 1 1
3 3932 1 1 69 ARG HH12 H 12.039 2.971 16.489 1.00 . A A . 37 ARG HH12 1 1
3 3933 1 1 69 ARG HH21 H 11.516 -0.221 15.136 1.00 . A A . 37 ARG HH21 1 1
3 3934 1 1 69 ARG HH22 H 11.675 0.704 16.598 1.00 . A A . 37 ARG HH22 1 1
3 3935 1 1 69 ARG N N 12.282 2.403 8.314 1.00 . A A . 37 ARG N 1 1
3 3936 1 1 69 ARG NE N 11.818 1.695 13.547 1.00 . A A . 37 ARG NE 1 1
3 3937 1 1 69 ARG NH1 N 12.026 2.926 15.486 1.00 . A A . 37 ARG NH1 1 1
3 3938 1 1 69 ARG NH2 N 11.661 0.661 15.593 1.00 . A A . 37 ARG NH2 1 1
3 3939 1 1 69 ARG O O 12.696 5.179 7.770 1.00 . A A . 37 ARG O 1 1
3 3940 1 1 70 PHE C C 11.154 7.648 7.364 1.00 . A A . 38 PHE C 1 1
3 3941 1 1 70 PHE CA C 10.402 6.463 6.772 1.00 . A A . 38 PHE CA 1 1
3 3942 1 1 70 PHE CB C 8.956 6.875 6.501 1.00 . A A . 38 PHE CB 1 1
3 3943 1 1 70 PHE CD1 C 7.234 5.053 6.359 1.00 . A A . 38 PHE CD1 1 1
3 3944 1 1 70 PHE CD2 C 8.319 5.746 4.355 1.00 . A A . 38 PHE CD2 1 1
3 3945 1 1 70 PHE CE1 C 6.486 4.141 5.641 1.00 . A A . 38 PHE CE1 1 1
3 3946 1 1 70 PHE CE2 C 7.575 4.834 3.632 1.00 . A A . 38 PHE CE2 1 1
3 3947 1 1 70 PHE CG C 8.158 5.865 5.724 1.00 . A A . 38 PHE CG 1 1
3 3948 1 1 70 PHE CZ C 6.657 4.033 4.276 1.00 . A A . 38 PHE CZ 1 1
3 3949 1 1 70 PHE H H 9.599 4.928 7.986 1.00 . A A . 38 PHE H 1 1
3 3950 1 1 70 PHE HA H 10.867 6.188 5.839 1.00 . A A . 38 PHE HA 1 1
3 3951 1 1 70 PHE HB2 H 8.454 7.033 7.443 1.00 . A A . 38 PHE HB2 1 1
3 3952 1 1 70 PHE HB3 H 8.954 7.799 5.942 1.00 . A A . 38 PHE HB3 1 1
3 3953 1 1 70 PHE HD1 H 7.099 5.136 7.429 1.00 . A A . 38 PHE HD1 1 1
3 3954 1 1 70 PHE HD2 H 9.037 6.372 3.850 1.00 . A A . 38 PHE HD2 1 1
3 3955 1 1 70 PHE HE1 H 5.769 3.512 6.147 1.00 . A A . 38 PHE HE1 1 1
3 3956 1 1 70 PHE HE2 H 7.711 4.751 2.565 1.00 . A A . 38 PHE HE2 1 1
3 3957 1 1 70 PHE HZ H 6.071 3.321 3.711 1.00 . A A . 38 PHE HZ 1 1
3 3958 1 1 70 PHE N N 10.444 5.296 7.654 1.00 . A A . 38 PHE N 1 1
3 3959 1 1 70 PHE O O 11.719 8.463 6.633 1.00 . A A . 38 PHE O 1 1
3 3960 1 1 71 SER C C 13.318 8.837 9.085 1.00 . A A . 39 SER C 1 1
3 3961 1 1 71 SER CA C 11.814 8.831 9.383 1.00 . A A . 39 SER CA 1 1
3 3962 1 1 71 SER CB C 11.560 8.712 10.889 1.00 . A A . 39 SER CB 1 1
3 3963 1 1 71 SER H H 10.679 7.057 9.210 1.00 . A A . 39 SER H 1 1
3 3964 1 1 71 SER HA H 11.387 9.756 9.026 1.00 . A A . 39 SER HA 1 1
3 3965 1 1 71 SER HB2 H 10.496 8.657 11.068 1.00 . A A . 39 SER HB2 1 1
3 3966 1 1 71 SER HB3 H 12.031 7.813 11.259 1.00 . A A . 39 SER HB3 1 1
3 3967 1 1 71 SER HG H 11.877 10.637 11.116 1.00 . A A . 39 SER HG 1 1
3 3968 1 1 71 SER N N 11.152 7.740 8.687 1.00 . A A . 39 SER N 1 1
3 3969 1 1 71 SER O O 13.932 9.897 8.972 1.00 . A A . 39 SER O 1 1
3 3970 1 1 71 SER OG O 12.080 9.824 11.599 1.00 . A A . 39 SER OG 1 1
3 3971 1 1 72 ASP C C 15.681 8.045 7.272 1.00 . A A . 40 ASP C 1 1
3 3972 1 1 72 ASP CA C 15.325 7.518 8.657 1.00 . A A . 40 ASP CA 1 1
3 3973 1 1 72 ASP CB C 15.759 6.056 8.787 1.00 . A A . 40 ASP CB 1 1
3 3974 1 1 72 ASP CG C 17.224 5.853 8.461 1.00 . A A . 40 ASP CG 1 1
3 3975 1 1 72 ASP H H 13.342 6.839 8.967 1.00 . A A . 40 ASP H 1 1
3 3976 1 1 72 ASP HA H 15.848 8.106 9.396 1.00 . A A . 40 ASP HA 1 1
3 3977 1 1 72 ASP HB2 H 15.587 5.726 9.799 1.00 . A A . 40 ASP HB2 1 1
3 3978 1 1 72 ASP HB3 H 15.171 5.453 8.112 1.00 . A A . 40 ASP HB3 1 1
3 3979 1 1 72 ASP N N 13.893 7.650 8.918 1.00 . A A . 40 ASP N 1 1
3 3980 1 1 72 ASP O O 16.752 8.617 7.071 1.00 . A A . 40 ASP O 1 1
3 3981 1 1 72 ASP OD1 O 17.531 5.392 7.342 1.00 . A A . 40 ASP OD1 1 1
3 3982 1 1 72 ASP OD2 O 18.078 6.146 9.327 1.00 . A A . 40 ASP OD2 1 1
3 3983 1 1 73 LEU C C 14.812 9.810 4.816 1.00 . A A . 41 LEU C 1 1
3 3984 1 1 73 LEU CA C 14.990 8.300 4.948 1.00 . A A . 41 LEU CA 1 1
3 3985 1 1 73 LEU CB C 14.038 7.578 3.982 1.00 . A A . 41 LEU CB 1 1
3 3986 1 1 73 LEU CD1 C 14.111 5.236 4.920 1.00 . A A . 41 LEU CD1 1 1
3 3987 1 1 73 LEU CD2 C 13.537 5.601 2.521 1.00 . A A . 41 LEU CD2 1 1
3 3988 1 1 73 LEU CG C 14.359 6.103 3.696 1.00 . A A . 41 LEU CG 1 1
3 3989 1 1 73 LEU H H 13.918 7.434 6.558 1.00 . A A . 41 LEU H 1 1
3 3990 1 1 73 LEU HA H 16.009 8.050 4.689 1.00 . A A . 41 LEU HA 1 1
3 3991 1 1 73 LEU HB2 H 13.041 7.631 4.392 1.00 . A A . 41 LEU HB2 1 1
3 3992 1 1 73 LEU HB3 H 14.048 8.111 3.042 1.00 . A A . 41 LEU HB3 1 1
3 3993 1 1 73 LEU HD11 H 14.733 5.577 5.734 1.00 . A A . 41 LEU HD11 1 1
3 3994 1 1 73 LEU HD12 H 14.353 4.209 4.688 1.00 . A A . 41 LEU HD12 1 1
3 3995 1 1 73 LEU HD13 H 13.072 5.305 5.205 1.00 . A A . 41 LEU HD13 1 1
3 3996 1 1 73 LEU HD21 H 13.784 4.567 2.324 1.00 . A A . 41 LEU HD21 1 1
3 3997 1 1 73 LEU HD22 H 13.757 6.197 1.648 1.00 . A A . 41 LEU HD22 1 1
3 3998 1 1 73 LEU HD23 H 12.486 5.682 2.756 1.00 . A A . 41 LEU HD23 1 1
3 3999 1 1 73 LEU HG H 15.403 6.013 3.433 1.00 . A A . 41 LEU HG 1 1
3 4000 1 1 73 LEU N N 14.766 7.868 6.326 1.00 . A A . 41 LEU N 1 1
3 4001 1 1 73 LEU O O 15.064 10.387 3.756 1.00 . A A . 41 LEU O 1 1
3 4002 1 1 74 GLY C C 12.749 12.228 5.497 1.00 . A A . 42 GLY C 1 1
3 4003 1 1 74 GLY CA C 14.171 11.877 5.874 1.00 . A A . 42 GLY CA 1 1
3 4004 1 1 74 GLY H H 14.223 9.939 6.720 1.00 . A A . 42 GLY H 1 1
3 4005 1 1 74 GLY HA2 H 14.384 12.278 6.853 1.00 . A A . 42 GLY HA2 1 1
3 4006 1 1 74 GLY HA3 H 14.843 12.321 5.158 1.00 . A A . 42 GLY HA3 1 1
3 4007 1 1 74 GLY N N 14.385 10.446 5.896 1.00 . A A . 42 GLY N 1 1
3 4008 1 1 74 GLY O O 12.491 13.278 4.909 1.00 . A A . 42 GLY O 1 1
3 4009 1 1 75 LEU C C 9.698 11.837 6.878 1.00 . A A . 43 LEU C 1 1
3 4010 1 1 75 LEU CA C 10.417 11.573 5.566 1.00 . A A . 43 LEU CA 1 1
3 4011 1 1 75 LEU CB C 9.795 10.373 4.852 1.00 . A A . 43 LEU CB 1 1
3 4012 1 1 75 LEU CD1 C 9.862 8.740 2.955 1.00 . A A . 43 LEU CD1 1 1
3 4013 1 1 75 LEU CD2 C 9.972 11.186 2.485 1.00 . A A . 43 LEU CD2 1 1
3 4014 1 1 75 LEU CG C 10.358 10.083 3.459 1.00 . A A . 43 LEU CG 1 1
3 4015 1 1 75 LEU H H 12.102 10.493 6.241 1.00 . A A . 43 LEU H 1 1
3 4016 1 1 75 LEU HA H 10.333 12.446 4.937 1.00 . A A . 43 LEU HA 1 1
3 4017 1 1 75 LEU HB2 H 9.946 9.499 5.467 1.00 . A A . 43 LEU HB2 1 1
3 4018 1 1 75 LEU HB3 H 8.733 10.547 4.757 1.00 . A A . 43 LEU HB3 1 1
3 4019 1 1 75 LEU HD11 H 10.233 8.573 1.956 1.00 . A A . 43 LEU HD11 1 1
3 4020 1 1 75 LEU HD12 H 8.782 8.734 2.945 1.00 . A A . 43 LEU HD12 1 1
3 4021 1 1 75 LEU HD13 H 10.221 7.958 3.607 1.00 . A A . 43 LEU HD13 1 1
3 4022 1 1 75 LEU HD21 H 8.896 11.263 2.435 1.00 . A A . 43 LEU HD21 1 1
3 4023 1 1 75 LEU HD22 H 10.362 10.951 1.505 1.00 . A A . 43 LEU HD22 1 1
3 4024 1 1 75 LEU HD23 H 10.386 12.125 2.820 1.00 . A A . 43 LEU HD23 1 1
3 4025 1 1 75 LEU HG H 11.436 10.044 3.515 1.00 . A A . 43 LEU HG 1 1
3 4026 1 1 75 LEU N N 11.827 11.337 5.819 1.00 . A A . 43 LEU N 1 1
3 4027 1 1 75 LEU O O 9.708 11.000 7.781 1.00 . A A . 43 LEU O 1 1
3 4028 1 1 76 SER C C 6.891 13.105 8.019 1.00 . A A . 44 SER C 1 1
3 4029 1 1 76 SER CA C 8.381 13.370 8.201 1.00 . A A . 44 SER CA 1 1
3 4030 1 1 76 SER CB C 8.627 14.841 8.539 1.00 . A A . 44 SER CB 1 1
3 4031 1 1 76 SER H H 9.153 13.653 6.251 1.00 . A A . 44 SER H 1 1
3 4032 1 1 76 SER HA H 8.750 12.755 9.007 1.00 . A A . 44 SER HA 1 1
3 4033 1 1 76 SER HB2 H 8.069 15.101 9.425 1.00 . A A . 44 SER HB2 1 1
3 4034 1 1 76 SER HB3 H 9.681 14.994 8.720 1.00 . A A . 44 SER HB3 1 1
3 4035 1 1 76 SER HG H 8.731 15.476 6.676 1.00 . A A . 44 SER HG 1 1
3 4036 1 1 76 SER N N 9.105 13.010 6.997 1.00 . A A . 44 SER N 1 1
3 4037 1 1 76 SER O O 6.477 12.572 6.989 1.00 . A A . 44 SER O 1 1
3 4038 1 1 76 SER OG O 8.218 15.686 7.475 1.00 . A A . 44 SER OG 1 1
3 4039 1 1 77 SER C C 4.059 13.993 7.720 1.00 . A A . 45 SER C 1 1
3 4040 1 1 77 SER CA C 4.649 13.282 8.937 1.00 . A A . 45 SER CA 1 1
3 4041 1 1 77 SER CB C 4.002 13.793 10.221 1.00 . A A . 45 SER CB 1 1
3 4042 1 1 77 SER H H 6.472 13.905 9.802 1.00 . A A . 45 SER H 1 1
3 4043 1 1 77 SER HA H 4.464 12.223 8.847 1.00 . A A . 45 SER HA 1 1
3 4044 1 1 77 SER HB2 H 4.102 14.866 10.272 1.00 . A A . 45 SER HB2 1 1
3 4045 1 1 77 SER HB3 H 2.956 13.525 10.230 1.00 . A A . 45 SER HB3 1 1
3 4046 1 1 77 SER HG H 4.974 12.344 11.118 1.00 . A A . 45 SER HG 1 1
3 4047 1 1 77 SER N N 6.088 13.482 9.006 1.00 . A A . 45 SER N 1 1
3 4048 1 1 77 SER O O 3.210 13.442 7.019 1.00 . A A . 45 SER O 1 1
3 4049 1 1 77 SER OG O 4.632 13.219 11.354 1.00 . A A . 45 SER OG 1 1
3 4050 1 1 78 LEU C C 4.440 15.278 5.008 1.00 . A A . 46 LEU C 1 1
3 4051 1 1 78 LEU CA C 4.088 15.986 6.314 1.00 . A A . 46 LEU CA 1 1
3 4052 1 1 78 LEU CB C 4.725 17.378 6.333 1.00 . A A . 46 LEU CB 1 1
3 4053 1 1 78 LEU CD1 C 2.818 18.732 5.423 1.00 . A A . 46 LEU CD1 1 1
3 4054 1 1 78 LEU CD2 C 5.168 19.542 5.148 1.00 . A A . 46 LEU CD2 1 1
3 4055 1 1 78 LEU CG C 4.267 18.320 5.217 1.00 . A A . 46 LEU CG 1 1
3 4056 1 1 78 LEU H H 5.221 15.585 8.060 1.00 . A A . 46 LEU H 1 1
3 4057 1 1 78 LEU HA H 3.015 16.087 6.381 1.00 . A A . 46 LEU HA 1 1
3 4058 1 1 78 LEU HB2 H 4.499 17.840 7.283 1.00 . A A . 46 LEU HB2 1 1
3 4059 1 1 78 LEU HB3 H 5.795 17.260 6.256 1.00 . A A . 46 LEU HB3 1 1
3 4060 1 1 78 LEU HD11 H 2.711 19.204 6.387 1.00 . A A . 46 LEU HD11 1 1
3 4061 1 1 78 LEU HD12 H 2.185 17.858 5.377 1.00 . A A . 46 LEU HD12 1 1
3 4062 1 1 78 LEU HD13 H 2.528 19.427 4.649 1.00 . A A . 46 LEU HD13 1 1
3 4063 1 1 78 LEU HD21 H 4.847 20.181 4.340 1.00 . A A . 46 LEU HD21 1 1
3 4064 1 1 78 LEU HD22 H 6.187 19.228 4.975 1.00 . A A . 46 LEU HD22 1 1
3 4065 1 1 78 LEU HD23 H 5.112 20.084 6.080 1.00 . A A . 46 LEU HD23 1 1
3 4066 1 1 78 LEU HG H 4.333 17.802 4.270 1.00 . A A . 46 LEU HG 1 1
3 4067 1 1 78 LEU N N 4.541 15.204 7.460 1.00 . A A . 46 LEU N 1 1
3 4068 1 1 78 LEU O O 3.632 15.215 4.081 1.00 . A A . 46 LEU O 1 1
3 4069 1 1 79 ASP C C 5.314 12.753 3.562 1.00 . A A . 47 ASP C 1 1
3 4070 1 1 79 ASP CA C 6.119 14.026 3.766 1.00 . A A . 47 ASP CA 1 1
3 4071 1 1 79 ASP CB C 7.608 13.682 3.876 1.00 . A A . 47 ASP CB 1 1
3 4072 1 1 79 ASP CG C 8.486 14.901 4.068 1.00 . A A . 47 ASP CG 1 1
3 4073 1 1 79 ASP H H 6.240 14.799 5.733 1.00 . A A . 47 ASP H 1 1
3 4074 1 1 79 ASP HA H 5.969 14.673 2.913 1.00 . A A . 47 ASP HA 1 1
3 4075 1 1 79 ASP HB2 H 7.755 13.024 4.719 1.00 . A A . 47 ASP HB2 1 1
3 4076 1 1 79 ASP HB3 H 7.920 13.175 2.974 1.00 . A A . 47 ASP HB3 1 1
3 4077 1 1 79 ASP N N 5.651 14.731 4.953 1.00 . A A . 47 ASP N 1 1
3 4078 1 1 79 ASP O O 4.957 12.401 2.438 1.00 . A A . 47 ASP O 1 1
3 4079 1 1 79 ASP OD1 O 8.525 15.764 3.171 1.00 . A A . 47 ASP OD1 1 1
3 4080 1 1 79 ASP OD2 O 9.152 14.999 5.119 1.00 . A A . 47 ASP OD2 1 1
3 4081 1 1 80 LEU C C 2.787 11.181 4.186 1.00 . A A . 48 LEU C 1 1
3 4082 1 1 80 LEU CA C 4.209 10.863 4.618 1.00 . A A . 48 LEU CA 1 1
3 4083 1 1 80 LEU CB C 4.203 10.160 5.975 1.00 . A A . 48 LEU CB 1 1
3 4084 1 1 80 LEU CD1 C 5.394 8.793 7.706 1.00 . A A . 48 LEU CD1 1 1
3 4085 1 1 80 LEU CD2 C 5.743 8.321 5.277 1.00 . A A . 48 LEU CD2 1 1
3 4086 1 1 80 LEU CG C 5.485 9.401 6.315 1.00 . A A . 48 LEU CG 1 1
3 4087 1 1 80 LEU H H 5.368 12.383 5.528 1.00 . A A . 48 LEU H 1 1
3 4088 1 1 80 LEU HA H 4.649 10.204 3.886 1.00 . A A . 48 LEU HA 1 1
3 4089 1 1 80 LEU HB2 H 4.035 10.904 6.742 1.00 . A A . 48 LEU HB2 1 1
3 4090 1 1 80 LEU HB3 H 3.382 9.460 5.991 1.00 . A A . 48 LEU HB3 1 1
3 4091 1 1 80 LEU HD11 H 5.236 9.575 8.432 1.00 . A A . 48 LEU HD11 1 1
3 4092 1 1 80 LEU HD12 H 6.314 8.273 7.932 1.00 . A A . 48 LEU HD12 1 1
3 4093 1 1 80 LEU HD13 H 4.569 8.096 7.740 1.00 . A A . 48 LEU HD13 1 1
3 4094 1 1 80 LEU HD21 H 4.870 7.691 5.189 1.00 . A A . 48 LEU HD21 1 1
3 4095 1 1 80 LEU HD22 H 6.589 7.723 5.581 1.00 . A A . 48 LEU HD22 1 1
3 4096 1 1 80 LEU HD23 H 5.953 8.780 4.322 1.00 . A A . 48 LEU HD23 1 1
3 4097 1 1 80 LEU HG H 6.319 10.087 6.303 1.00 . A A . 48 LEU HG 1 1
3 4098 1 1 80 LEU N N 5.021 12.069 4.662 1.00 . A A . 48 LEU N 1 1
3 4099 1 1 80 LEU O O 2.194 10.436 3.415 1.00 . A A . 48 LEU O 1 1
3 4100 1 1 81 ALA C C 0.847 12.880 2.763 1.00 . A A . 49 ALA C 1 1
3 4101 1 1 81 ALA CA C 0.924 12.740 4.278 1.00 . A A . 49 ALA CA 1 1
3 4102 1 1 81 ALA CB C 0.584 14.060 4.957 1.00 . A A . 49 ALA CB 1 1
3 4103 1 1 81 ALA H H 2.759 12.821 5.332 1.00 . A A . 49 ALA H 1 1
3 4104 1 1 81 ALA HA H 0.208 11.997 4.600 1.00 . A A . 49 ALA HA 1 1
3 4105 1 1 81 ALA HB1 H -0.409 14.368 4.670 1.00 . A A . 49 ALA HB1 1 1
3 4106 1 1 81 ALA HB2 H 1.296 14.814 4.653 1.00 . A A . 49 ALA HB2 1 1
3 4107 1 1 81 ALA HB3 H 0.627 13.934 6.029 1.00 . A A . 49 ALA HB3 1 1
3 4108 1 1 81 ALA N N 2.252 12.292 4.677 1.00 . A A . 49 ALA N 1 1
3 4109 1 1 81 ALA O O -0.131 12.475 2.136 1.00 . A A . 49 ALA O 1 1
3 4110 1 1 82 THR C C 2.187 12.200 0.076 1.00 . A A . 50 THR C 1 1
3 4111 1 1 82 THR CA C 1.994 13.565 0.735 1.00 . A A . 50 THR CA 1 1
3 4112 1 1 82 THR CB C 3.155 14.501 0.356 1.00 . A A . 50 THR CB 1 1
3 4113 1 1 82 THR CG2 C 3.285 14.650 -1.154 1.00 . A A . 50 THR CG2 1 1
3 4114 1 1 82 THR H H 2.636 13.768 2.738 1.00 . A A . 50 THR H 1 1
3 4115 1 1 82 THR HA H 1.072 14.002 0.379 1.00 . A A . 50 THR HA 1 1
3 4116 1 1 82 THR HB H 4.074 14.084 0.744 1.00 . A A . 50 THR HB 1 1
3 4117 1 1 82 THR HG1 H 2.229 15.716 1.609 1.00 . A A . 50 THR HG1 1 1
3 4118 1 1 82 THR HG21 H 4.124 15.291 -1.381 1.00 . A A . 50 THR HG21 1 1
3 4119 1 1 82 THR HG22 H 2.382 15.086 -1.552 1.00 . A A . 50 THR HG22 1 1
3 4120 1 1 82 THR HG23 H 3.443 13.678 -1.601 1.00 . A A . 50 THR HG23 1 1
3 4121 1 1 82 THR N N 1.900 13.433 2.180 1.00 . A A . 50 THR N 1 1
3 4122 1 1 82 THR O O 1.526 11.877 -0.911 1.00 . A A . 50 THR O 1 1
3 4123 1 1 82 THR OG1 O 2.939 15.786 0.954 1.00 . A A . 50 THR OG1 1 1
3 4124 1 1 83 LEU C C 2.128 9.203 0.057 1.00 . A A . 51 LEU C 1 1
3 4125 1 1 83 LEU CA C 3.381 10.074 0.114 1.00 . A A . 51 LEU CA 1 1
3 4126 1 1 83 LEU CB C 4.456 9.397 0.971 1.00 . A A . 51 LEU CB 1 1
3 4127 1 1 83 LEU CD1 C 5.614 8.161 -0.885 1.00 . A A . 51 LEU CD1 1 1
3 4128 1 1 83 LEU CD2 C 5.879 7.398 1.479 1.00 . A A . 51 LEU CD2 1 1
3 4129 1 1 83 LEU CG C 4.935 8.033 0.470 1.00 . A A . 51 LEU CG 1 1
3 4130 1 1 83 LEU H H 3.552 11.708 1.450 1.00 . A A . 51 LEU H 1 1
3 4131 1 1 83 LEU HA H 3.762 10.200 -0.888 1.00 . A A . 51 LEU HA 1 1
3 4132 1 1 83 LEU HB2 H 5.310 10.056 1.024 1.00 . A A . 51 LEU HB2 1 1
3 4133 1 1 83 LEU HB3 H 4.061 9.269 1.967 1.00 . A A . 51 LEU HB3 1 1
3 4134 1 1 83 LEU HD11 H 6.453 8.837 -0.805 1.00 . A A . 51 LEU HD11 1 1
3 4135 1 1 83 LEU HD12 H 4.909 8.546 -1.607 1.00 . A A . 51 LEU HD12 1 1
3 4136 1 1 83 LEU HD13 H 5.963 7.191 -1.206 1.00 . A A . 51 LEU HD13 1 1
3 4137 1 1 83 LEU HD21 H 6.729 8.047 1.636 1.00 . A A . 51 LEU HD21 1 1
3 4138 1 1 83 LEU HD22 H 6.219 6.444 1.104 1.00 . A A . 51 LEU HD22 1 1
3 4139 1 1 83 LEU HD23 H 5.360 7.252 2.416 1.00 . A A . 51 LEU HD23 1 1
3 4140 1 1 83 LEU HG H 4.082 7.379 0.354 1.00 . A A . 51 LEU HG 1 1
3 4141 1 1 83 LEU N N 3.077 11.398 0.645 1.00 . A A . 51 LEU N 1 1
3 4142 1 1 83 LEU O O 1.811 8.632 -0.983 1.00 . A A . 51 LEU O 1 1
3 4143 1 1 84 ILE C C -0.862 8.798 0.282 1.00 . A A . 52 ILE C 1 1
3 4144 1 1 84 ILE CA C 0.207 8.301 1.257 1.00 . A A . 52 ILE CA 1 1
3 4145 1 1 84 ILE CB C -0.362 8.284 2.695 1.00 . A A . 52 ILE CB 1 1
3 4146 1 1 84 ILE CD1 C 0.256 7.819 5.129 1.00 . A A . 52 ILE CD1 1 1
3 4147 1 1 84 ILE CG1 C 0.708 7.811 3.683 1.00 . A A . 52 ILE CG1 1 1
3 4148 1 1 84 ILE CG2 C -1.586 7.382 2.776 1.00 . A A . 52 ILE CG2 1 1
3 4149 1 1 84 ILE H H 1.698 9.634 1.963 1.00 . A A . 52 ILE H 1 1
3 4150 1 1 84 ILE HA H 0.480 7.291 0.988 1.00 . A A . 52 ILE HA 1 1
3 4151 1 1 84 ILE HB H -0.664 9.287 2.953 1.00 . A A . 52 ILE HB 1 1
3 4152 1 1 84 ILE HD11 H -0.605 7.178 5.241 1.00 . A A . 52 ILE HD11 1 1
3 4153 1 1 84 ILE HD12 H -0.003 8.826 5.419 1.00 . A A . 52 ILE HD12 1 1
3 4154 1 1 84 ILE HD13 H 1.058 7.458 5.758 1.00 . A A . 52 ILE HD13 1 1
3 4155 1 1 84 ILE HG12 H 0.995 6.801 3.434 1.00 . A A . 52 ILE HG12 1 1
3 4156 1 1 84 ILE HG13 H 1.572 8.453 3.602 1.00 . A A . 52 ILE HG13 1 1
3 4157 1 1 84 ILE HG21 H -1.987 7.410 3.777 1.00 . A A . 52 ILE HG21 1 1
3 4158 1 1 84 ILE HG22 H -1.302 6.369 2.530 1.00 . A A . 52 ILE HG22 1 1
3 4159 1 1 84 ILE HG23 H -2.334 7.726 2.077 1.00 . A A . 52 ILE HG23 1 1
3 4160 1 1 84 ILE N N 1.410 9.125 1.171 1.00 . A A . 52 ILE N 1 1
3 4161 1 1 84 ILE O O -1.504 8.009 -0.409 1.00 . A A . 52 ILE O 1 1
3 4162 1 1 85 SER C C -1.617 10.366 -2.168 1.00 . A A . 53 SER C 1 1
3 4163 1 1 85 SER CA C -1.983 10.709 -0.725 1.00 . A A . 53 SER CA 1 1
3 4164 1 1 85 SER CB C -2.014 12.226 -0.541 1.00 . A A . 53 SER CB 1 1
3 4165 1 1 85 SER H H -0.504 10.698 0.793 1.00 . A A . 53 SER H 1 1
3 4166 1 1 85 SER HA H -2.960 10.307 -0.505 1.00 . A A . 53 SER HA 1 1
3 4167 1 1 85 SER HB2 H -1.032 12.631 -0.731 1.00 . A A . 53 SER HB2 1 1
3 4168 1 1 85 SER HB3 H -2.721 12.656 -1.234 1.00 . A A . 53 SER HB3 1 1
3 4169 1 1 85 SER HG H -1.611 12.755 1.307 1.00 . A A . 53 SER HG 1 1
3 4170 1 1 85 SER N N -1.030 10.114 0.208 1.00 . A A . 53 SER N 1 1
3 4171 1 1 85 SER O O -2.489 10.119 -3.010 1.00 . A A . 53 SER O 1 1
3 4172 1 1 85 SER OG O -2.401 12.569 0.780 1.00 . A A . 53 SER OG 1 1
3 4173 1 1 86 ASN C C 0.051 8.552 -4.081 1.00 . A A . 54 ASN C 1 1
3 4174 1 1 86 ASN CA C 0.182 10.044 -3.768 1.00 . A A . 54 ASN CA 1 1
3 4175 1 1 86 ASN CB C 1.637 10.507 -3.876 1.00 . A A . 54 ASN CB 1 1
3 4176 1 1 86 ASN CG C 2.153 10.518 -5.300 1.00 . A A . 54 ASN CG 1 1
3 4177 1 1 86 ASN H H 0.320 10.513 -1.714 1.00 . A A . 54 ASN H 1 1
3 4178 1 1 86 ASN HA H -0.418 10.600 -4.474 1.00 . A A . 54 ASN HA 1 1
3 4179 1 1 86 ASN HB2 H 1.718 11.508 -3.479 1.00 . A A . 54 ASN HB2 1 1
3 4180 1 1 86 ASN HB3 H 2.260 9.845 -3.295 1.00 . A A . 54 ASN HB3 1 1
3 4181 1 1 86 ASN HD21 H 4.020 10.439 -4.640 1.00 . A A . 54 ASN HD21 1 1
3 4182 1 1 86 ASN HD22 H 3.831 10.474 -6.357 1.00 . A A . 54 ASN HD22 1 1
3 4183 1 1 86 ASN N N -0.322 10.331 -2.436 1.00 . A A . 54 ASN N 1 1
3 4184 1 1 86 ASN ND2 N 3.466 10.472 -5.446 1.00 . A A . 54 ASN ND2 1 1
3 4185 1 1 86 ASN O O -0.164 8.165 -5.227 1.00 . A A . 54 ASN O 1 1
3 4186 1 1 86 ASN OD1 O 1.385 10.613 -6.255 1.00 . A A . 54 ASN OD1 1 1
3 4187 1 1 87 LEU C C -1.522 5.976 -3.459 1.00 . A A . 55 LEU C 1 1
3 4188 1 1 87 LEU CA C -0.051 6.279 -3.204 1.00 . A A . 55 LEU CA 1 1
3 4189 1 1 87 LEU CB C 0.430 5.512 -1.969 1.00 . A A . 55 LEU CB 1 1
3 4190 1 1 87 LEU CD1 C 1.838 3.868 -3.252 1.00 . A A . 55 LEU CD1 1 1
3 4191 1 1 87 LEU CD2 C 2.895 5.897 -2.240 1.00 . A A . 55 LEU CD2 1 1
3 4192 1 1 87 LEU CG C 1.807 4.850 -2.088 1.00 . A A . 55 LEU CG 1 1
3 4193 1 1 87 LEU H H 0.396 8.075 -2.164 1.00 . A A . 55 LEU H 1 1
3 4194 1 1 87 LEU HA H 0.520 5.957 -4.061 1.00 . A A . 55 LEU HA 1 1
3 4195 1 1 87 LEU HB2 H 0.457 6.198 -1.136 1.00 . A A . 55 LEU HB2 1 1
3 4196 1 1 87 LEU HB3 H -0.294 4.741 -1.751 1.00 . A A . 55 LEU HB3 1 1
3 4197 1 1 87 LEU HD11 H 1.073 3.118 -3.111 1.00 . A A . 55 LEU HD11 1 1
3 4198 1 1 87 LEU HD12 H 2.805 3.391 -3.296 1.00 . A A . 55 LEU HD12 1 1
3 4199 1 1 87 LEU HD13 H 1.657 4.396 -4.176 1.00 . A A . 55 LEU HD13 1 1
3 4200 1 1 87 LEU HD21 H 3.846 5.410 -2.396 1.00 . A A . 55 LEU HD21 1 1
3 4201 1 1 87 LEU HD22 H 2.941 6.499 -1.344 1.00 . A A . 55 LEU HD22 1 1
3 4202 1 1 87 LEU HD23 H 2.669 6.528 -3.085 1.00 . A A . 55 LEU HD23 1 1
3 4203 1 1 87 LEU HG H 2.006 4.292 -1.183 1.00 . A A . 55 LEU HG 1 1
3 4204 1 1 87 LEU N N 0.161 7.717 -3.050 1.00 . A A . 55 LEU N 1 1
3 4205 1 1 87 LEU O O -1.855 5.051 -4.206 1.00 . A A . 55 LEU O 1 1
3 4206 1 1 88 GLU C C -4.121 6.833 -4.572 1.00 . A A . 56 GLU C 1 1
3 4207 1 1 88 GLU CA C -3.831 6.651 -3.087 1.00 . A A . 56 GLU CA 1 1
3 4208 1 1 88 GLU CB C -4.604 7.695 -2.275 1.00 . A A . 56 GLU CB 1 1
3 4209 1 1 88 GLU CD C -6.825 8.824 -1.846 1.00 . A A . 56 GLU CD 1 1
3 4210 1 1 88 GLU CG C -6.096 7.721 -2.579 1.00 . A A . 56 GLU CG 1 1
3 4211 1 1 88 GLU H H -2.073 7.409 -2.175 1.00 . A A . 56 GLU H 1 1
3 4212 1 1 88 GLU HA H -4.148 5.663 -2.787 1.00 . A A . 56 GLU HA 1 1
3 4213 1 1 88 GLU HB2 H -4.476 7.483 -1.223 1.00 . A A . 56 GLU HB2 1 1
3 4214 1 1 88 GLU HB3 H -4.198 8.672 -2.487 1.00 . A A . 56 GLU HB3 1 1
3 4215 1 1 88 GLU HG2 H -6.230 7.868 -3.641 1.00 . A A . 56 GLU HG2 1 1
3 4216 1 1 88 GLU HG3 H -6.525 6.772 -2.293 1.00 . A A . 56 GLU HG3 1 1
3 4217 1 1 88 GLU N N -2.398 6.758 -2.837 1.00 . A A . 56 GLU N 1 1
3 4218 1 1 88 GLU O O -4.959 6.137 -5.140 1.00 . A A . 56 GLU O 1 1
3 4219 1 1 88 GLU OE1 O -7.673 8.508 -0.982 1.00 . A A . 56 GLU OE1 1 1
3 4220 1 1 88 GLU OE2 O -6.550 10.013 -2.118 1.00 . A A . 56 GLU OE2 1 1
3 4221 1 1 89 ALA C C -3.112 6.862 -7.493 1.00 . A A . 57 ALA C 1 1
3 4222 1 1 89 ALA CA C -3.572 8.030 -6.621 1.00 . A A . 57 ALA CA 1 1
3 4223 1 1 89 ALA CB C -2.821 9.296 -6.998 1.00 . A A . 57 ALA CB 1 1
3 4224 1 1 89 ALA H H -2.703 8.237 -4.701 1.00 . A A . 57 ALA H 1 1
3 4225 1 1 89 ALA HA H -4.625 8.201 -6.792 1.00 . A A . 57 ALA HA 1 1
3 4226 1 1 89 ALA HB1 H -3.154 10.111 -6.374 1.00 . A A . 57 ALA HB1 1 1
3 4227 1 1 89 ALA HB2 H -3.015 9.533 -8.035 1.00 . A A . 57 ALA HB2 1 1
3 4228 1 1 89 ALA HB3 H -1.762 9.142 -6.856 1.00 . A A . 57 ALA HB3 1 1
3 4229 1 1 89 ALA N N -3.389 7.745 -5.203 1.00 . A A . 57 ALA N 1 1
3 4230 1 1 89 ALA O O -3.437 6.794 -8.679 1.00 . A A . 57 ALA O 1 1
3 4231 1 1 90 VAL C C -2.870 3.660 -7.667 1.00 . A A . 58 VAL C 1 1
3 4232 1 1 90 VAL CA C -1.844 4.792 -7.628 1.00 . A A . 58 VAL CA 1 1
3 4233 1 1 90 VAL CB C -0.532 4.269 -7.002 1.00 . A A . 58 VAL CB 1 1
3 4234 1 1 90 VAL CG1 C 0.009 3.079 -7.783 1.00 . A A . 58 VAL CG1 1 1
3 4235 1 1 90 VAL CG2 C 0.507 5.379 -6.935 1.00 . A A . 58 VAL CG2 1 1
3 4236 1 1 90 VAL H H -2.147 6.041 -5.948 1.00 . A A . 58 VAL H 1 1
3 4237 1 1 90 VAL HA H -1.634 5.105 -8.639 1.00 . A A . 58 VAL HA 1 1
3 4238 1 1 90 VAL HB H -0.743 3.943 -5.994 1.00 . A A . 58 VAL HB 1 1
3 4239 1 1 90 VAL HG11 H 0.923 2.733 -7.324 1.00 . A A . 58 VAL HG11 1 1
3 4240 1 1 90 VAL HG12 H 0.210 3.378 -8.802 1.00 . A A . 58 VAL HG12 1 1
3 4241 1 1 90 VAL HG13 H -0.722 2.284 -7.778 1.00 . A A . 58 VAL HG13 1 1
3 4242 1 1 90 VAL HG21 H 1.417 4.995 -6.496 1.00 . A A . 58 VAL HG21 1 1
3 4243 1 1 90 VAL HG22 H 0.129 6.189 -6.329 1.00 . A A . 58 VAL HG22 1 1
3 4244 1 1 90 VAL HG23 H 0.712 5.739 -7.932 1.00 . A A . 58 VAL HG23 1 1
3 4245 1 1 90 VAL N N -2.361 5.942 -6.901 1.00 . A A . 58 VAL N 1 1
3 4246 1 1 90 VAL O O -3.079 3.035 -8.706 1.00 . A A . 58 VAL O 1 1
3 4247 1 1 91 TYR C C -5.900 2.765 -6.631 1.00 . A A . 59 TYR C 1 1
3 4248 1 1 91 TYR CA C -4.462 2.299 -6.443 1.00 . A A . 59 TYR CA 1 1
3 4249 1 1 91 TYR CB C -4.329 1.585 -5.095 1.00 . A A . 59 TYR CB 1 1
3 4250 1 1 91 TYR CD1 C -3.262 -0.698 -5.263 1.00 . A A . 59 TYR CD1 1 1
3 4251 1 1 91 TYR CD2 C -1.882 1.156 -4.677 1.00 . A A . 59 TYR CD2 1 1
3 4252 1 1 91 TYR CE1 C -2.168 -1.539 -5.187 1.00 . A A . 59 TYR CE1 1 1
3 4253 1 1 91 TYR CE2 C -0.785 0.322 -4.599 1.00 . A A . 59 TYR CE2 1 1
3 4254 1 1 91 TYR CG C -3.136 0.662 -5.010 1.00 . A A . 59 TYR CG 1 1
3 4255 1 1 91 TYR CZ C -0.950 -1.048 -4.854 1.00 . A A . 59 TYR CZ 1 1
3 4256 1 1 91 TYR H H -3.334 3.955 -5.746 1.00 . A A . 59 TYR H 1 1
3 4257 1 1 91 TYR HA H -4.224 1.597 -7.227 1.00 . A A . 59 TYR HA 1 1
3 4258 1 1 91 TYR HB2 H -4.230 2.323 -4.314 1.00 . A A . 59 TYR HB2 1 1
3 4259 1 1 91 TYR HB3 H -5.217 0.997 -4.918 1.00 . A A . 59 TYR HB3 1 1
3 4260 1 1 91 TYR HD1 H -4.231 -1.098 -5.523 1.00 . A A . 59 TYR HD1 1 1
3 4261 1 1 91 TYR HD2 H -1.771 2.214 -4.477 1.00 . A A . 59 TYR HD2 1 1
3 4262 1 1 91 TYR HE1 H -2.284 -2.594 -5.387 1.00 . A A . 59 TYR HE1 1 1
3 4263 1 1 91 TYR HE2 H 0.183 0.726 -4.338 1.00 . A A . 59 TYR HE2 1 1
3 4264 1 1 91 TYR HH H 0.199 -2.396 -5.577 1.00 . A A . 59 TYR HH 1 1
3 4265 1 1 91 TYR N N -3.509 3.400 -6.535 1.00 . A A . 59 TYR N 1 1
3 4266 1 1 91 TYR O O -6.744 2.011 -7.118 1.00 . A A . 59 TYR O 1 1
3 4267 1 1 91 TYR OH O 0.158 -1.859 -4.779 1.00 . A A . 59 TYR OH 1 1
3 4268 1 1 92 GLY C C -8.311 4.132 -5.035 1.00 . A A . 60 GLY C 1 1
3 4269 1 1 92 GLY CA C -7.538 4.511 -6.281 1.00 . A A . 60 GLY CA 1 1
3 4270 1 1 92 GLY H H -5.453 4.581 -5.917 1.00 . A A . 60 GLY H 1 1
3 4271 1 1 92 GLY HA2 H -7.507 5.587 -6.365 1.00 . A A . 60 GLY HA2 1 1
3 4272 1 1 92 GLY HA3 H -8.041 4.104 -7.145 1.00 . A A . 60 GLY HA3 1 1
3 4273 1 1 92 GLY N N -6.179 4.001 -6.238 1.00 . A A . 60 GLY N 1 1
3 4274 1 1 92 GLY O O -9.461 4.531 -4.848 1.00 . A A . 60 GLY O 1 1
3 4275 1 1 93 THR C C -7.308 3.075 -1.788 1.00 . A A . 61 THR C 1 1
3 4276 1 1 93 THR CA C -8.261 2.866 -2.959 1.00 . A A . 61 THR CA 1 1
3 4277 1 1 93 THR CB C -8.588 1.366 -3.097 1.00 . A A . 61 THR CB 1 1
3 4278 1 1 93 THR CG2 C -9.755 1.137 -4.047 1.00 . A A . 61 THR CG2 1 1
3 4279 1 1 93 THR H H -6.731 3.128 -4.374 1.00 . A A . 61 THR H 1 1
3 4280 1 1 93 THR HA H -9.177 3.408 -2.780 1.00 . A A . 61 THR HA 1 1
3 4281 1 1 93 THR HB H -8.851 0.979 -2.122 1.00 . A A . 61 THR HB 1 1
3 4282 1 1 93 THR HG1 H -6.683 0.867 -3.013 1.00 . A A . 61 THR HG1 1 1
3 4283 1 1 93 THR HG21 H -9.493 1.500 -5.030 1.00 . A A . 61 THR HG21 1 1
3 4284 1 1 93 THR HG22 H -10.623 1.667 -3.686 1.00 . A A . 61 THR HG22 1 1
3 4285 1 1 93 THR HG23 H -9.972 0.081 -4.098 1.00 . A A . 61 THR HG23 1 1
3 4286 1 1 93 THR N N -7.658 3.365 -4.179 1.00 . A A . 61 THR N 1 1
3 4287 1 1 93 THR O O -6.164 2.613 -1.827 1.00 . A A . 61 THR O 1 1
3 4288 1 1 93 THR OG1 O -7.434 0.665 -3.584 1.00 . A A . 61 THR OG1 1 1
3 4289 1 1 94 ASP C C -7.760 4.139 1.671 1.00 . A A . 62 ASP C 1 1
3 4290 1 1 94 ASP CA C -6.934 4.093 0.390 1.00 . A A . 62 ASP CA 1 1
3 4291 1 1 94 ASP CB C -6.231 5.436 0.182 1.00 . A A . 62 ASP CB 1 1
3 4292 1 1 94 ASP CG C -5.484 5.905 1.415 1.00 . A A . 62 ASP CG 1 1
3 4293 1 1 94 ASP H H -8.698 4.099 -0.782 1.00 . A A . 62 ASP H 1 1
3 4294 1 1 94 ASP HA H -6.189 3.320 0.479 1.00 . A A . 62 ASP HA 1 1
3 4295 1 1 94 ASP HB2 H -5.523 5.341 -0.629 1.00 . A A . 62 ASP HB2 1 1
3 4296 1 1 94 ASP HB3 H -6.967 6.183 -0.077 1.00 . A A . 62 ASP HB3 1 1
3 4297 1 1 94 ASP N N -7.770 3.780 -0.765 1.00 . A A . 62 ASP N 1 1
3 4298 1 1 94 ASP O O -8.716 4.915 1.769 1.00 . A A . 62 ASP O 1 1
3 4299 1 1 94 ASP OD1 O -5.993 6.808 2.115 1.00 . A A . 62 ASP OD1 1 1
3 4300 1 1 94 ASP OD2 O -4.386 5.382 1.681 1.00 . A A . 62 ASP OD2 1 1
3 4301 1 1 95 PRO C C -7.398 4.338 4.877 1.00 . A A . 63 PRO C 1 1
3 4302 1 1 95 PRO CA C -8.069 3.317 3.965 1.00 . A A . 63 PRO CA 1 1
3 4303 1 1 95 PRO CB C -7.856 1.890 4.500 1.00 . A A . 63 PRO CB 1 1
3 4304 1 1 95 PRO CD C -6.417 2.242 2.592 1.00 . A A . 63 PRO CD 1 1
3 4305 1 1 95 PRO CG C -6.991 1.184 3.495 1.00 . A A . 63 PRO CG 1 1
3 4306 1 1 95 PRO HA H -9.126 3.531 3.891 1.00 . A A . 63 PRO HA 1 1
3 4307 1 1 95 PRO HB2 H -7.373 1.940 5.463 1.00 . A A . 63 PRO HB2 1 1
3 4308 1 1 95 PRO HB3 H -8.814 1.400 4.603 1.00 . A A . 63 PRO HB3 1 1
3 4309 1 1 95 PRO HD2 H -5.467 2.593 2.972 1.00 . A A . 63 PRO HD2 1 1
3 4310 1 1 95 PRO HD3 H -6.311 1.867 1.589 1.00 . A A . 63 PRO HD3 1 1
3 4311 1 1 95 PRO HG2 H -6.196 0.659 4.003 1.00 . A A . 63 PRO HG2 1 1
3 4312 1 1 95 PRO HG3 H -7.589 0.491 2.923 1.00 . A A . 63 PRO HG3 1 1
3 4313 1 1 95 PRO N N -7.431 3.293 2.659 1.00 . A A . 63 PRO N 1 1
3 4314 1 1 95 PRO O O -6.231 4.188 5.243 1.00 . A A . 63 PRO O 1 1
3 4315 1 1 96 PHE C C -7.792 6.381 7.479 1.00 . A A . 64 PHE C 1 1
3 4316 1 1 96 PHE CA C -7.545 6.485 5.976 1.00 . A A . 64 PHE CA 1 1
3 4317 1 1 96 PHE CB C -8.097 7.806 5.431 1.00 . A A . 64 PHE CB 1 1
3 4318 1 1 96 PHE CD1 C -7.821 9.942 6.723 1.00 . A A . 64 PHE CD1 1 1
3 4319 1 1 96 PHE CD2 C -6.015 9.194 5.355 1.00 . A A . 64 PHE CD2 1 1
3 4320 1 1 96 PHE CE1 C -7.077 11.042 7.107 1.00 . A A . 64 PHE CE1 1 1
3 4321 1 1 96 PHE CE2 C -5.268 10.292 5.735 1.00 . A A . 64 PHE CE2 1 1
3 4322 1 1 96 PHE CG C -7.297 9.008 5.844 1.00 . A A . 64 PHE CG 1 1
3 4323 1 1 96 PHE CZ C -5.799 11.217 6.612 1.00 . A A . 64 PHE CZ 1 1
3 4324 1 1 96 PHE H H -9.097 5.373 5.057 1.00 . A A . 64 PHE H 1 1
3 4325 1 1 96 PHE HA H -6.480 6.456 5.801 1.00 . A A . 64 PHE HA 1 1
3 4326 1 1 96 PHE HB2 H -8.103 7.768 4.353 1.00 . A A . 64 PHE HB2 1 1
3 4327 1 1 96 PHE HB3 H -9.108 7.939 5.788 1.00 . A A . 64 PHE HB3 1 1
3 4328 1 1 96 PHE HD1 H -8.821 9.805 7.110 1.00 . A A . 64 PHE HD1 1 1
3 4329 1 1 96 PHE HD2 H -5.599 8.470 4.669 1.00 . A A . 64 PHE HD2 1 1
3 4330 1 1 96 PHE HE1 H -7.496 11.764 7.793 1.00 . A A . 64 PHE HE1 1 1
3 4331 1 1 96 PHE HE2 H -4.268 10.425 5.347 1.00 . A A . 64 PHE HE2 1 1
3 4332 1 1 96 PHE HZ H -5.217 12.076 6.911 1.00 . A A . 64 PHE HZ 1 1
3 4333 1 1 96 PHE N N -8.137 5.365 5.260 1.00 . A A . 64 PHE N 1 1
3 4334 1 1 96 PHE O O -7.288 7.190 8.253 1.00 . A A . 64 PHE O 1 1
3 4335 1 1 97 ALA C C -7.628 5.060 10.159 1.00 . A A . 65 ALA C 1 1
3 4336 1 1 97 ALA CA C -8.883 5.185 9.298 1.00 . A A . 65 ALA CA 1 1
3 4337 1 1 97 ALA CB C -9.768 3.962 9.478 1.00 . A A . 65 ALA CB 1 1
3 4338 1 1 97 ALA H H -8.882 4.723 7.229 1.00 . A A . 65 ALA H 1 1
3 4339 1 1 97 ALA HA H -9.440 6.054 9.621 1.00 . A A . 65 ALA HA 1 1
3 4340 1 1 97 ALA HB1 H -10.657 4.069 8.875 1.00 . A A . 65 ALA HB1 1 1
3 4341 1 1 97 ALA HB2 H -10.048 3.868 10.517 1.00 . A A . 65 ALA HB2 1 1
3 4342 1 1 97 ALA HB3 H -9.229 3.079 9.169 1.00 . A A . 65 ALA HB3 1 1
3 4343 1 1 97 ALA N N -8.544 5.367 7.890 1.00 . A A . 65 ALA N 1 1
3 4344 1 1 97 ALA O O -7.491 5.731 11.181 1.00 . A A . 65 ALA O 1 1
3 4345 1 1 98 ASP C C -4.449 5.082 10.126 1.00 . A A . 66 ASP C 1 1
3 4346 1 1 98 ASP CA C -5.463 4.002 10.464 1.00 . A A . 66 ASP CA 1 1
3 4347 1 1 98 ASP CB C -4.873 2.623 10.157 1.00 . A A . 66 ASP CB 1 1
3 4348 1 1 98 ASP CG C -5.640 1.499 10.821 1.00 . A A . 66 ASP CG 1 1
3 4349 1 1 98 ASP H H -6.868 3.705 8.905 1.00 . A A . 66 ASP H 1 1
3 4350 1 1 98 ASP HA H -5.689 4.058 11.518 1.00 . A A . 66 ASP HA 1 1
3 4351 1 1 98 ASP HB2 H -4.889 2.461 9.090 1.00 . A A . 66 ASP HB2 1 1
3 4352 1 1 98 ASP HB3 H -3.851 2.591 10.505 1.00 . A A . 66 ASP HB3 1 1
3 4353 1 1 98 ASP N N -6.707 4.211 9.731 1.00 . A A . 66 ASP N 1 1
3 4354 1 1 98 ASP O O -3.456 5.254 10.827 1.00 . A A . 66 ASP O 1 1
3 4355 1 1 98 ASP OD1 O -6.848 1.345 10.535 1.00 . A A . 66 ASP OD1 1 1
3 4356 1 1 98 ASP OD2 O -5.040 0.761 11.630 1.00 . A A . 66 ASP OD2 1 1
3 4357 1 1 99 ALA C C -4.095 8.198 9.251 1.00 . A A . 67 ALA C 1 1
3 4358 1 1 99 ALA CA C -3.800 6.851 8.596 1.00 . A A . 67 ALA CA 1 1
3 4359 1 1 99 ALA CB C -3.856 6.968 7.080 1.00 . A A . 67 ALA CB 1 1
3 4360 1 1 99 ALA H H -5.558 5.679 8.578 1.00 . A A . 67 ALA H 1 1
3 4361 1 1 99 ALA HA H -2.799 6.547 8.869 1.00 . A A . 67 ALA HA 1 1
3 4362 1 1 99 ALA HB1 H -3.676 6.001 6.636 1.00 . A A . 67 ALA HB1 1 1
3 4363 1 1 99 ALA HB2 H -3.101 7.664 6.745 1.00 . A A . 67 ALA HB2 1 1
3 4364 1 1 99 ALA HB3 H -4.830 7.325 6.783 1.00 . A A . 67 ALA HB3 1 1
3 4365 1 1 99 ALA N N -4.719 5.823 9.060 1.00 . A A . 67 ALA N 1 1
3 4366 1 1 99 ALA O O -3.424 9.190 8.970 1.00 . A A . 67 ALA O 1 1
3 4367 1 1 100 VAL C C -4.284 9.741 11.847 1.00 . A A . 68 VAL C 1 1
3 4368 1 1 100 VAL CA C -5.418 9.440 10.874 1.00 . A A . 68 VAL CA 1 1
3 4369 1 1 100 VAL CB C -6.751 9.310 11.649 1.00 . A A . 68 VAL CB 1 1
3 4370 1 1 100 VAL CG1 C -6.992 10.530 12.525 1.00 . A A . 68 VAL CG1 1 1
3 4371 1 1 100 VAL CG2 C -7.912 9.115 10.685 1.00 . A A . 68 VAL CG2 1 1
3 4372 1 1 100 VAL H H -5.657 7.432 10.239 1.00 . A A . 68 VAL H 1 1
3 4373 1 1 100 VAL HA H -5.506 10.261 10.176 1.00 . A A . 68 VAL HA 1 1
3 4374 1 1 100 VAL HB H -6.692 8.442 12.287 1.00 . A A . 68 VAL HB 1 1
3 4375 1 1 100 VAL HG11 H -7.049 11.411 11.905 1.00 . A A . 68 VAL HG11 1 1
3 4376 1 1 100 VAL HG12 H -6.177 10.637 13.226 1.00 . A A . 68 VAL HG12 1 1
3 4377 1 1 100 VAL HG13 H -7.918 10.410 13.066 1.00 . A A . 68 VAL HG13 1 1
3 4378 1 1 100 VAL HG21 H -8.836 9.053 11.241 1.00 . A A . 68 VAL HG21 1 1
3 4379 1 1 100 VAL HG22 H -7.767 8.204 10.125 1.00 . A A . 68 VAL HG22 1 1
3 4380 1 1 100 VAL HG23 H -7.959 9.953 10.004 1.00 . A A . 68 VAL HG23 1 1
3 4381 1 1 100 VAL N N -5.109 8.234 10.114 1.00 . A A . 68 VAL N 1 1
3 4382 1 1 100 VAL O O -3.820 10.877 11.956 1.00 . A A . 68 VAL O 1 1
3 4383 1 1 101 ALA C C -1.427 8.411 12.647 1.00 . A A . 69 ALA C 1 1
3 4384 1 1 101 ALA CA C -2.674 8.825 13.408 1.00 . A A . 69 ALA CA 1 1
3 4385 1 1 101 ALA CB C -2.851 7.970 14.653 1.00 . A A . 69 ALA CB 1 1
3 4386 1 1 101 ALA H H -4.284 7.844 12.461 1.00 . A A . 69 ALA H 1 1
3 4387 1 1 101 ALA HA H -2.579 9.857 13.711 1.00 . A A . 69 ALA HA 1 1
3 4388 1 1 101 ALA HB1 H -1.990 8.085 15.293 1.00 . A A . 69 ALA HB1 1 1
3 4389 1 1 101 ALA HB2 H -2.951 6.935 14.364 1.00 . A A . 69 ALA HB2 1 1
3 4390 1 1 101 ALA HB3 H -3.739 8.284 15.182 1.00 . A A . 69 ALA HB3 1 1
3 4391 1 1 101 ALA N N -3.831 8.710 12.541 1.00 . A A . 69 ALA N 1 1
3 4392 1 1 101 ALA O O -1.257 7.238 12.319 1.00 . A A . 69 ALA O 1 1
3 4393 1 1 102 ILE C C 1.609 8.191 12.289 1.00 . A A . 70 ILE C 1 1
3 4394 1 1 102 ILE CA C 0.635 9.121 11.559 1.00 . A A . 70 ILE CA 1 1
3 4395 1 1 102 ILE CB C 1.347 10.447 11.188 1.00 . A A . 70 ILE CB 1 1
3 4396 1 1 102 ILE CD1 C 1.781 9.766 8.768 1.00 . A A . 70 ILE CD1 1 1
3 4397 1 1 102 ILE CG1 C 2.383 10.219 10.082 1.00 . A A . 70 ILE CG1 1 1
3 4398 1 1 102 ILE CG2 C 2.009 11.069 12.412 1.00 . A A . 70 ILE CG2 1 1
3 4399 1 1 102 ILE H H -0.722 10.278 12.705 1.00 . A A . 70 ILE H 1 1
3 4400 1 1 102 ILE HA H 0.316 8.640 10.646 1.00 . A A . 70 ILE HA 1 1
3 4401 1 1 102 ILE HB H 0.599 11.138 10.829 1.00 . A A . 70 ILE HB 1 1
3 4402 1 1 102 ILE HD11 H 1.287 8.817 8.904 1.00 . A A . 70 ILE HD11 1 1
3 4403 1 1 102 ILE HD12 H 2.563 9.662 8.031 1.00 . A A . 70 ILE HD12 1 1
3 4404 1 1 102 ILE HD13 H 1.064 10.500 8.430 1.00 . A A . 70 ILE HD13 1 1
3 4405 1 1 102 ILE HG12 H 2.915 11.141 9.902 1.00 . A A . 70 ILE HG12 1 1
3 4406 1 1 102 ILE HG13 H 3.083 9.463 10.406 1.00 . A A . 70 ILE HG13 1 1
3 4407 1 1 102 ILE HG21 H 1.261 11.258 13.168 1.00 . A A . 70 ILE HG21 1 1
3 4408 1 1 102 ILE HG22 H 2.481 11.998 12.133 1.00 . A A . 70 ILE HG22 1 1
3 4409 1 1 102 ILE HG23 H 2.752 10.390 12.802 1.00 . A A . 70 ILE HG23 1 1
3 4410 1 1 102 ILE N N -0.557 9.372 12.366 1.00 . A A . 70 ILE N 1 1
3 4411 1 1 102 ILE O O 2.520 7.623 11.688 1.00 . A A . 70 ILE O 1 1
3 4412 1 1 103 THR C C 2.011 5.705 14.185 1.00 . A A . 71 THR C 1 1
3 4413 1 1 103 THR CA C 2.245 7.198 14.417 1.00 . A A . 71 THR CA 1 1
3 4414 1 1 103 THR CB C 2.022 7.534 15.901 1.00 . A A . 71 THR CB 1 1
3 4415 1 1 103 THR CG2 C 2.701 8.845 16.269 1.00 . A A . 71 THR CG2 1 1
3 4416 1 1 103 THR H H 0.608 8.452 13.995 1.00 . A A . 71 THR H 1 1
3 4417 1 1 103 THR HA H 3.269 7.434 14.169 1.00 . A A . 71 THR HA 1 1
3 4418 1 1 103 THR HB H 2.446 6.743 16.504 1.00 . A A . 71 THR HB 1 1
3 4419 1 1 103 THR HG1 H 0.360 6.934 16.787 1.00 . A A . 71 THR HG1 1 1
3 4420 1 1 103 THR HG21 H 2.290 9.643 15.667 1.00 . A A . 71 THR HG21 1 1
3 4421 1 1 103 THR HG22 H 3.761 8.767 16.084 1.00 . A A . 71 THR HG22 1 1
3 4422 1 1 103 THR HG23 H 2.531 9.058 17.314 1.00 . A A . 71 THR HG23 1 1
3 4423 1 1 103 THR N N 1.383 8.018 13.585 1.00 . A A . 71 THR N 1 1
3 4424 1 1 103 THR O O 2.727 4.866 14.737 1.00 . A A . 71 THR O 1 1
3 4425 1 1 103 THR OG1 O 0.616 7.628 16.167 1.00 . A A . 71 THR OG1 1 1
3 4426 1 1 104 SER C C 1.682 3.476 11.972 1.00 . A A . 72 SER C 1 1
3 4427 1 1 104 SER CA C 0.729 3.983 13.052 1.00 . A A . 72 SER CA 1 1
3 4428 1 1 104 SER CB C -0.717 3.841 12.576 1.00 . A A . 72 SER CB 1 1
3 4429 1 1 104 SER H H 0.457 6.080 12.978 1.00 . A A . 72 SER H 1 1
3 4430 1 1 104 SER HA H 0.867 3.397 13.947 1.00 . A A . 72 SER HA 1 1
3 4431 1 1 104 SER HB2 H -0.924 2.805 12.355 1.00 . A A . 72 SER HB2 1 1
3 4432 1 1 104 SER HB3 H -1.386 4.186 13.351 1.00 . A A . 72 SER HB3 1 1
3 4433 1 1 104 SER HG H -1.838 4.966 11.414 1.00 . A A . 72 SER HG 1 1
3 4434 1 1 104 SER N N 1.016 5.373 13.371 1.00 . A A . 72 SER N 1 1
3 4435 1 1 104 SER O O 2.026 2.293 11.928 1.00 . A A . 72 SER O 1 1
3 4436 1 1 104 SER OG O -0.936 4.612 11.407 1.00 . A A . 72 SER OG 1 1
3 4437 1 1 105 ILE C C 4.455 4.227 10.461 1.00 . A A . 73 ILE C 1 1
3 4438 1 1 105 ILE CA C 3.010 4.042 10.020 1.00 . A A . 73 ILE CA 1 1
3 4439 1 1 105 ILE CB C 2.732 4.901 8.763 1.00 . A A . 73 ILE CB 1 1
3 4440 1 1 105 ILE CD1 C 0.812 3.394 7.996 1.00 . A A . 73 ILE CD1 1 1
3 4441 1 1 105 ILE CG1 C 1.257 4.799 8.352 1.00 . A A . 73 ILE CG1 1 1
3 4442 1 1 105 ILE CG2 C 3.632 4.472 7.611 1.00 . A A . 73 ILE CG2 1 1
3 4443 1 1 105 ILE H H 1.823 5.316 11.213 1.00 . A A . 73 ILE H 1 1
3 4444 1 1 105 ILE HA H 2.850 3.003 9.768 1.00 . A A . 73 ILE HA 1 1
3 4445 1 1 105 ILE HB H 2.962 5.930 8.999 1.00 . A A . 73 ILE HB 1 1
3 4446 1 1 105 ILE HD11 H -0.223 3.411 7.688 1.00 . A A . 73 ILE HD11 1 1
3 4447 1 1 105 ILE HD12 H 0.921 2.753 8.858 1.00 . A A . 73 ILE HD12 1 1
3 4448 1 1 105 ILE HD13 H 1.422 3.017 7.187 1.00 . A A . 73 ILE HD13 1 1
3 4449 1 1 105 ILE HG12 H 0.639 5.142 9.169 1.00 . A A . 73 ILE HG12 1 1
3 4450 1 1 105 ILE HG13 H 1.086 5.430 7.492 1.00 . A A . 73 ILE HG13 1 1
3 4451 1 1 105 ILE HG21 H 3.408 5.067 6.738 1.00 . A A . 73 ILE HG21 1 1
3 4452 1 1 105 ILE HG22 H 3.461 3.428 7.389 1.00 . A A . 73 ILE HG22 1 1
3 4453 1 1 105 ILE HG23 H 4.666 4.615 7.889 1.00 . A A . 73 ILE HG23 1 1
3 4454 1 1 105 ILE N N 2.112 4.386 11.109 1.00 . A A . 73 ILE N 1 1
3 4455 1 1 105 ILE O O 5.026 5.312 10.335 1.00 . A A . 73 ILE O 1 1
3 4456 1 1 106 VAL C C 7.374 2.801 10.392 1.00 . A A . 74 VAL C 1 1
3 4457 1 1 106 VAL CA C 6.403 3.219 11.490 1.00 . A A . 74 VAL CA 1 1
3 4458 1 1 106 VAL CB C 6.600 2.310 12.722 1.00 . A A . 74 VAL CB 1 1
3 4459 1 1 106 VAL CG1 C 8.021 2.420 13.256 1.00 . A A . 74 VAL CG1 1 1
3 4460 1 1 106 VAL CG2 C 5.589 2.655 13.807 1.00 . A A . 74 VAL CG2 1 1
3 4461 1 1 106 VAL H H 4.528 2.331 11.080 1.00 . A A . 74 VAL H 1 1
3 4462 1 1 106 VAL HA H 6.617 4.238 11.779 1.00 . A A . 74 VAL HA 1 1
3 4463 1 1 106 VAL HB H 6.432 1.287 12.419 1.00 . A A . 74 VAL HB 1 1
3 4464 1 1 106 VAL HG11 H 8.139 1.763 14.105 1.00 . A A . 74 VAL HG11 1 1
3 4465 1 1 106 VAL HG12 H 8.213 3.438 13.560 1.00 . A A . 74 VAL HG12 1 1
3 4466 1 1 106 VAL HG13 H 8.718 2.137 12.482 1.00 . A A . 74 VAL HG13 1 1
3 4467 1 1 106 VAL HG21 H 5.700 3.692 14.085 1.00 . A A . 74 VAL HG21 1 1
3 4468 1 1 106 VAL HG22 H 5.761 2.029 14.669 1.00 . A A . 74 VAL HG22 1 1
3 4469 1 1 106 VAL HG23 H 4.589 2.487 13.433 1.00 . A A . 74 VAL HG23 1 1
3 4470 1 1 106 VAL N N 5.034 3.168 11.004 1.00 . A A . 74 VAL N 1 1
3 4471 1 1 106 VAL O O 8.390 3.460 10.161 1.00 . A A . 74 VAL O 1 1
3 4472 1 1 107 THR C C 7.232 1.152 7.327 1.00 . A A . 75 THR C 1 1
3 4473 1 1 107 THR CA C 7.920 1.174 8.685 1.00 . A A . 75 THR CA 1 1
3 4474 1 1 107 THR CB C 8.376 -0.254 9.038 1.00 . A A . 75 THR CB 1 1
3 4475 1 1 107 THR CG2 C 9.294 -0.251 10.252 1.00 . A A . 75 THR CG2 1 1
3 4476 1 1 107 THR H H 6.187 1.270 9.895 1.00 . A A . 75 THR H 1 1
3 4477 1 1 107 THR HA H 8.795 1.803 8.623 1.00 . A A . 75 THR HA 1 1
3 4478 1 1 107 THR HB H 8.919 -0.661 8.196 1.00 . A A . 75 THR HB 1 1
3 4479 1 1 107 THR HG1 H 6.498 -0.533 9.619 1.00 . A A . 75 THR HG1 1 1
3 4480 1 1 107 THR HG21 H 10.181 0.324 10.029 1.00 . A A . 75 THR HG21 1 1
3 4481 1 1 107 THR HG22 H 9.573 -1.265 10.493 1.00 . A A . 75 THR HG22 1 1
3 4482 1 1 107 THR HG23 H 8.779 0.192 11.091 1.00 . A A . 75 THR HG23 1 1
3 4483 1 1 107 THR N N 7.048 1.715 9.710 1.00 . A A . 75 THR N 1 1
3 4484 1 1 107 THR O O 6.017 1.348 7.241 1.00 . A A . 75 THR O 1 1
3 4485 1 1 107 THR OG1 O 7.234 -1.083 9.300 1.00 . A A . 75 THR OG1 1 1
3 4486 1 1 108 VAL C C 6.397 -0.287 4.865 1.00 . A A . 76 VAL C 1 1
3 4487 1 1 108 VAL CA C 7.452 0.814 4.928 1.00 . A A . 76 VAL CA 1 1
3 4488 1 1 108 VAL CB C 8.554 0.541 3.879 1.00 . A A . 76 VAL CB 1 1
3 4489 1 1 108 VAL CG1 C 7.959 0.388 2.486 1.00 . A A . 76 VAL CG1 1 1
3 4490 1 1 108 VAL CG2 C 9.591 1.654 3.891 1.00 . A A . 76 VAL CG2 1 1
3 4491 1 1 108 VAL H H 8.972 0.805 6.407 1.00 . A A . 76 VAL H 1 1
3 4492 1 1 108 VAL HA H 6.984 1.759 4.693 1.00 . A A . 76 VAL HA 1 1
3 4493 1 1 108 VAL HB H 9.048 -0.384 4.136 1.00 . A A . 76 VAL HB 1 1
3 4494 1 1 108 VAL HG11 H 7.443 1.297 2.213 1.00 . A A . 76 VAL HG11 1 1
3 4495 1 1 108 VAL HG12 H 7.261 -0.437 2.481 1.00 . A A . 76 VAL HG12 1 1
3 4496 1 1 108 VAL HG13 H 8.749 0.195 1.777 1.00 . A A . 76 VAL HG13 1 1
3 4497 1 1 108 VAL HG21 H 9.108 2.598 3.682 1.00 . A A . 76 VAL HG21 1 1
3 4498 1 1 108 VAL HG22 H 10.338 1.459 3.135 1.00 . A A . 76 VAL HG22 1 1
3 4499 1 1 108 VAL HG23 H 10.062 1.697 4.860 1.00 . A A . 76 VAL HG23 1 1
3 4500 1 1 108 VAL N N 8.003 0.912 6.275 1.00 . A A . 76 VAL N 1 1
3 4501 1 1 108 VAL O O 5.345 -0.120 4.246 1.00 . A A . 76 VAL O 1 1
3 4502 1 1 109 ALA C C 4.365 -2.156 6.006 1.00 . A A . 77 ALA C 1 1
3 4503 1 1 109 ALA CA C 5.781 -2.545 5.595 1.00 . A A . 77 ALA CA 1 1
3 4504 1 1 109 ALA CB C 6.328 -3.592 6.553 1.00 . A A . 77 ALA CB 1 1
3 4505 1 1 109 ALA H H 7.538 -1.448 6.021 1.00 . A A . 77 ALA H 1 1
3 4506 1 1 109 ALA HA H 5.750 -2.983 4.610 1.00 . A A . 77 ALA HA 1 1
3 4507 1 1 109 ALA HB1 H 5.717 -4.480 6.501 1.00 . A A . 77 ALA HB1 1 1
3 4508 1 1 109 ALA HB2 H 6.311 -3.201 7.559 1.00 . A A . 77 ALA HB2 1 1
3 4509 1 1 109 ALA HB3 H 7.343 -3.836 6.279 1.00 . A A . 77 ALA HB3 1 1
3 4510 1 1 109 ALA N N 6.679 -1.394 5.546 1.00 . A A . 77 ALA N 1 1
3 4511 1 1 109 ALA O O 3.394 -2.702 5.488 1.00 . A A . 77 ALA O 1 1
3 4512 1 1 110 ASP C C 2.127 -0.112 6.351 1.00 . A A . 78 ASP C 1 1
3 4513 1 1 110 ASP CA C 2.954 -0.785 7.438 1.00 . A A . 78 ASP CA 1 1
3 4514 1 1 110 ASP CB C 3.118 0.164 8.628 1.00 . A A . 78 ASP CB 1 1
3 4515 1 1 110 ASP CG C 3.858 -0.474 9.784 1.00 . A A . 78 ASP CG 1 1
3 4516 1 1 110 ASP H H 5.064 -0.758 7.251 1.00 . A A . 78 ASP H 1 1
3 4517 1 1 110 ASP HA H 2.433 -1.672 7.767 1.00 . A A . 78 ASP HA 1 1
3 4518 1 1 110 ASP HB2 H 3.671 1.035 8.310 1.00 . A A . 78 ASP HB2 1 1
3 4519 1 1 110 ASP HB3 H 2.141 0.470 8.974 1.00 . A A . 78 ASP HB3 1 1
3 4520 1 1 110 ASP N N 4.253 -1.201 6.920 1.00 . A A . 78 ASP N 1 1
3 4521 1 1 110 ASP O O 0.928 -0.352 6.230 1.00 . A A . 78 ASP O 1 1
3 4522 1 1 110 ASP OD1 O 4.950 0.019 10.144 1.00 . A A . 78 ASP OD1 1 1
3 4523 1 1 110 ASP OD2 O 3.353 -1.476 10.341 1.00 . A A . 78 ASP OD2 1 1
3 4524 1 1 111 LEU C C 1.909 0.519 3.274 1.00 . A A . 79 LEU C 1 1
3 4525 1 1 111 LEU CA C 2.096 1.430 4.483 1.00 . A A . 79 LEU CA 1 1
3 4526 1 1 111 LEU CB C 2.888 2.680 4.088 1.00 . A A . 79 LEU CB 1 1
3 4527 1 1 111 LEU CD1 C 0.898 4.138 3.633 1.00 . A A . 79 LEU CD1 1 1
3 4528 1 1 111 LEU CD2 C 3.127 4.728 2.664 1.00 . A A . 79 LEU CD2 1 1
3 4529 1 1 111 LEU CG C 2.201 3.592 3.068 1.00 . A A . 79 LEU CG 1 1
3 4530 1 1 111 LEU H H 3.742 0.854 5.682 1.00 . A A . 79 LEU H 1 1
3 4531 1 1 111 LEU HA H 1.125 1.728 4.848 1.00 . A A . 79 LEU HA 1 1
3 4532 1 1 111 LEU HB2 H 3.080 3.256 4.981 1.00 . A A . 79 LEU HB2 1 1
3 4533 1 1 111 LEU HB3 H 3.834 2.364 3.673 1.00 . A A . 79 LEU HB3 1 1
3 4534 1 1 111 LEU HD11 H 0.446 4.805 2.914 1.00 . A A . 79 LEU HD11 1 1
3 4535 1 1 111 LEU HD12 H 1.099 4.677 4.548 1.00 . A A . 79 LEU HD12 1 1
3 4536 1 1 111 LEU HD13 H 0.224 3.320 3.837 1.00 . A A . 79 LEU HD13 1 1
3 4537 1 1 111 LEU HD21 H 3.357 5.330 3.530 1.00 . A A . 79 LEU HD21 1 1
3 4538 1 1 111 LEU HD22 H 2.640 5.340 1.919 1.00 . A A . 79 LEU HD22 1 1
3 4539 1 1 111 LEU HD23 H 4.039 4.320 2.255 1.00 . A A . 79 LEU HD23 1 1
3 4540 1 1 111 LEU HG H 1.966 3.018 2.183 1.00 . A A . 79 LEU HG 1 1
3 4541 1 1 111 LEU N N 2.779 0.719 5.552 1.00 . A A . 79 LEU N 1 1
3 4542 1 1 111 LEU O O 0.853 0.509 2.641 1.00 . A A . 79 LEU O 1 1
3 4543 1 1 112 ALA C C 1.836 -2.234 1.994 1.00 . A A . 80 ALA C 1 1
3 4544 1 1 112 ALA CA C 2.910 -1.165 1.830 1.00 . A A . 80 ALA CA 1 1
3 4545 1 1 112 ALA CB C 4.276 -1.804 1.626 1.00 . A A . 80 ALA CB 1 1
3 4546 1 1 112 ALA H H 3.743 -0.232 3.538 1.00 . A A . 80 ALA H 1 1
3 4547 1 1 112 ALA HA H 2.684 -0.576 0.953 1.00 . A A . 80 ALA HA 1 1
3 4548 1 1 112 ALA HB1 H 5.023 -1.032 1.509 1.00 . A A . 80 ALA HB1 1 1
3 4549 1 1 112 ALA HB2 H 4.256 -2.422 0.739 1.00 . A A . 80 ALA HB2 1 1
3 4550 1 1 112 ALA HB3 H 4.520 -2.415 2.483 1.00 . A A . 80 ALA HB3 1 1
3 4551 1 1 112 ALA N N 2.937 -0.264 2.974 1.00 . A A . 80 ALA N 1 1
3 4552 1 1 112 ALA O O 1.119 -2.547 1.046 1.00 . A A . 80 ALA O 1 1
3 4553 1 1 113 ARG C C -0.690 -3.290 3.291 1.00 . A A . 81 ARG C 1 1
3 4554 1 1 113 ARG CA C 0.730 -3.822 3.467 1.00 . A A . 81 ARG CA 1 1
3 4555 1 1 113 ARG CB C 0.904 -4.388 4.879 1.00 . A A . 81 ARG CB 1 1
3 4556 1 1 113 ARG CD C 0.274 -6.755 4.300 1.00 . A A . 81 ARG CD 1 1
3 4557 1 1 113 ARG CG C -0.024 -5.554 5.187 1.00 . A A . 81 ARG CG 1 1
3 4558 1 1 113 ARG CZ C -0.433 -9.121 4.336 1.00 . A A . 81 ARG CZ 1 1
3 4559 1 1 113 ARG H H 2.289 -2.461 3.934 1.00 . A A . 81 ARG H 1 1
3 4560 1 1 113 ARG HA H 0.895 -4.612 2.750 1.00 . A A . 81 ARG HA 1 1
3 4561 1 1 113 ARG HB2 H 1.923 -4.726 4.996 1.00 . A A . 81 ARG HB2 1 1
3 4562 1 1 113 ARG HB3 H 0.710 -3.603 5.595 1.00 . A A . 81 ARG HB3 1 1
3 4563 1 1 113 ARG HD2 H 0.254 -6.439 3.269 1.00 . A A . 81 ARG HD2 1 1
3 4564 1 1 113 ARG HD3 H 1.256 -7.131 4.543 1.00 . A A . 81 ARG HD3 1 1
3 4565 1 1 113 ARG HE H -1.621 -7.558 4.724 1.00 . A A . 81 ARG HE 1 1
3 4566 1 1 113 ARG HG2 H 0.104 -5.841 6.219 1.00 . A A . 81 ARG HG2 1 1
3 4567 1 1 113 ARG HG3 H -1.045 -5.241 5.023 1.00 . A A . 81 ARG HG3 1 1
3 4568 1 1 113 ARG HH11 H 1.536 -8.850 3.922 1.00 . A A . 81 ARG HH11 1 1
3 4569 1 1 113 ARG HH12 H 1.003 -10.500 3.940 1.00 . A A . 81 ARG HH12 1 1
3 4570 1 1 113 ARG HH21 H -2.327 -9.722 4.735 1.00 . A A . 81 ARG HH21 1 1
3 4571 1 1 113 ARG HH22 H -1.201 -10.995 4.385 1.00 . A A . 81 ARG HH22 1 1
3 4572 1 1 113 ARG N N 1.709 -2.773 3.203 1.00 . A A . 81 ARG N 1 1
3 4573 1 1 113 ARG NE N -0.703 -7.825 4.485 1.00 . A A . 81 ARG NE 1 1
3 4574 1 1 113 ARG NH1 N 0.800 -9.522 4.038 1.00 . A A . 81 ARG NH1 1 1
3 4575 1 1 113 ARG NH2 N -1.397 -10.017 4.498 1.00 . A A . 81 ARG NH2 1 1
3 4576 1 1 113 ARG O O -1.590 -4.024 2.878 1.00 . A A . 81 ARG O 1 1
3 4577 1 1 114 ALA C C -2.611 -1.388 1.974 1.00 . A A . 82 ALA C 1 1
3 4578 1 1 114 ALA CA C -2.181 -1.378 3.436 1.00 . A A . 82 ALA CA 1 1
3 4579 1 1 114 ALA CB C -2.151 0.044 3.977 1.00 . A A . 82 ALA CB 1 1
3 4580 1 1 114 ALA H H -0.125 -1.477 3.920 1.00 . A A . 82 ALA H 1 1
3 4581 1 1 114 ALA HA H -2.894 -1.945 4.014 1.00 . A A . 82 ALA HA 1 1
3 4582 1 1 114 ALA HB1 H -3.136 0.479 3.896 1.00 . A A . 82 ALA HB1 1 1
3 4583 1 1 114 ALA HB2 H -1.450 0.632 3.403 1.00 . A A . 82 ALA HB2 1 1
3 4584 1 1 114 ALA HB3 H -1.847 0.030 5.013 1.00 . A A . 82 ALA HB3 1 1
3 4585 1 1 114 ALA N N -0.879 -2.010 3.588 1.00 . A A . 82 ALA N 1 1
3 4586 1 1 114 ALA O O -3.772 -1.644 1.656 1.00 . A A . 82 ALA O 1 1
3 4587 1 1 115 TYR C C -1.824 -2.500 -0.961 1.00 . A A . 83 TYR C 1 1
3 4588 1 1 115 TYR CA C -1.948 -1.113 -0.344 1.00 . A A . 83 TYR CA 1 1
3 4589 1 1 115 TYR CB C -1.041 -0.118 -1.060 1.00 . A A . 83 TYR CB 1 1
3 4590 1 1 115 TYR CD1 C -0.435 2.038 0.100 1.00 . A A . 83 TYR CD1 1 1
3 4591 1 1 115 TYR CD2 C -2.498 1.939 -1.092 1.00 . A A . 83 TYR CD2 1 1
3 4592 1 1 115 TYR CE1 C -0.703 3.342 0.458 1.00 . A A . 83 TYR CE1 1 1
3 4593 1 1 115 TYR CE2 C -2.770 3.245 -0.739 1.00 . A A . 83 TYR CE2 1 1
3 4594 1 1 115 TYR CG C -1.326 1.314 -0.681 1.00 . A A . 83 TYR CG 1 1
3 4595 1 1 115 TYR CZ C -1.869 3.942 0.036 1.00 . A A . 83 TYR CZ 1 1
3 4596 1 1 115 TYR H H -0.746 -0.961 1.393 1.00 . A A . 83 TYR H 1 1
3 4597 1 1 115 TYR HA H -2.971 -0.784 -0.456 1.00 . A A . 83 TYR HA 1 1
3 4598 1 1 115 TYR HB2 H -0.012 -0.332 -0.811 1.00 . A A . 83 TYR HB2 1 1
3 4599 1 1 115 TYR HB3 H -1.179 -0.216 -2.126 1.00 . A A . 83 TYR HB3 1 1
3 4600 1 1 115 TYR HD1 H 0.480 1.567 0.427 1.00 . A A . 83 TYR HD1 1 1
3 4601 1 1 115 TYR HD2 H -3.202 1.389 -1.700 1.00 . A A . 83 TYR HD2 1 1
3 4602 1 1 115 TYR HE1 H 0.003 3.890 1.066 1.00 . A A . 83 TYR HE1 1 1
3 4603 1 1 115 TYR HE2 H -3.686 3.716 -1.069 1.00 . A A . 83 TYR HE2 1 1
3 4604 1 1 115 TYR HH H -3.008 5.288 0.816 1.00 . A A . 83 TYR HH 1 1
3 4605 1 1 115 TYR N N -1.660 -1.138 1.083 1.00 . A A . 83 TYR N 1 1
3 4606 1 1 115 TYR O O -2.228 -2.713 -2.098 1.00 . A A . 83 TYR O 1 1
3 4607 1 1 115 TYR OH O -2.133 5.240 0.392 1.00 . A A . 83 TYR OH 1 1
3 4608 1 1 116 ALA C C -2.638 -5.437 -0.386 1.00 . A A . 84 ALA C 1 1
3 4609 1 1 116 ALA CA C -1.258 -4.838 -0.615 1.00 . A A . 84 ALA CA 1 1
3 4610 1 1 116 ALA CB C -0.205 -5.620 0.154 1.00 . A A . 84 ALA CB 1 1
3 4611 1 1 116 ALA H H -0.833 -3.181 0.636 1.00 . A A . 84 ALA H 1 1
3 4612 1 1 116 ALA HA H -1.021 -4.883 -1.669 1.00 . A A . 84 ALA HA 1 1
3 4613 1 1 116 ALA HB1 H -0.443 -5.604 1.208 1.00 . A A . 84 ALA HB1 1 1
3 4614 1 1 116 ALA HB2 H 0.764 -5.173 -0.003 1.00 . A A . 84 ALA HB2 1 1
3 4615 1 1 116 ALA HB3 H -0.191 -6.643 -0.194 1.00 . A A . 84 ALA HB3 1 1
3 4616 1 1 116 ALA N N -1.264 -3.438 -0.207 1.00 . A A . 84 ALA N 1 1
3 4617 1 1 116 ALA O O -3.020 -6.425 -1.012 1.00 . A A . 84 ALA O 1 1
3 4618 1 1 117 GLN C C -5.659 -4.555 -0.249 1.00 . A A . 85 GLN C 1 1
3 4619 1 1 117 GLN CA C -4.753 -5.195 0.800 1.00 . A A . 85 GLN CA 1 1
3 4620 1 1 117 GLN CB C -5.145 -4.736 2.209 1.00 . A A . 85 GLN CB 1 1
3 4621 1 1 117 GLN CD C -6.928 -4.560 3.983 1.00 . A A . 85 GLN CD 1 1
3 4622 1 1 117 GLN CG C -6.581 -5.051 2.593 1.00 . A A . 85 GLN CG 1 1
3 4623 1 1 117 GLN H H -2.960 -4.114 1.069 1.00 . A A . 85 GLN H 1 1
3 4624 1 1 117 GLN HA H -4.837 -6.269 0.736 1.00 . A A . 85 GLN HA 1 1
3 4625 1 1 117 GLN HB2 H -4.494 -5.218 2.923 1.00 . A A . 85 GLN HB2 1 1
3 4626 1 1 117 GLN HB3 H -5.005 -3.666 2.276 1.00 . A A . 85 GLN HB3 1 1
3 4627 1 1 117 GLN HE21 H -8.800 -4.221 3.425 1.00 . A A . 85 GLN HE21 1 1
3 4628 1 1 117 GLN HE22 H -8.430 -3.861 5.074 1.00 . A A . 85 GLN HE22 1 1
3 4629 1 1 117 GLN HG2 H -7.243 -4.578 1.883 1.00 . A A . 85 GLN HG2 1 1
3 4630 1 1 117 GLN HG3 H -6.723 -6.121 2.559 1.00 . A A . 85 GLN HG3 1 1
3 4631 1 1 117 GLN N N -3.370 -4.829 0.538 1.00 . A A . 85 GLN N 1 1
3 4632 1 1 117 GLN NE2 N -8.176 -4.173 4.179 1.00 . A A . 85 GLN NE2 1 1
3 4633 1 1 117 GLN O O -6.785 -4.997 -0.480 1.00 . A A . 85 GLN O 1 1
3 4634 1 1 117 GLN OE1 O -6.075 -4.509 4.869 1.00 . A A . 85 GLN OE1 1 1
3 4635 1 1 118 GLN C C -5.548 -3.385 -3.284 1.00 . A A . 86 GLN C 1 1
3 4636 1 1 118 GLN CA C -5.878 -2.794 -1.918 1.00 . A A . 86 GLN CA 1 1
3 4637 1 1 118 GLN CB C -5.525 -1.304 -1.909 1.00 . A A . 86 GLN CB 1 1
3 4638 1 1 118 GLN CD C -7.123 -0.751 -0.015 1.00 . A A . 86 GLN CD 1 1
3 4639 1 1 118 GLN CG C -5.715 -0.616 -0.563 1.00 . A A . 86 GLN CG 1 1
3 4640 1 1 118 GLN H H -4.248 -3.205 -0.642 1.00 . A A . 86 GLN H 1 1
3 4641 1 1 118 GLN HA H -6.934 -2.910 -1.728 1.00 . A A . 86 GLN HA 1 1
3 4642 1 1 118 GLN HB2 H -4.490 -1.193 -2.198 1.00 . A A . 86 GLN HB2 1 1
3 4643 1 1 118 GLN HB3 H -6.144 -0.800 -2.635 1.00 . A A . 86 GLN HB3 1 1
3 4644 1 1 118 GLN HE21 H -6.600 -2.368 1.004 1.00 . A A . 86 GLN HE21 1 1
3 4645 1 1 118 GLN HE22 H -8.246 -1.870 1.181 1.00 . A A . 86 GLN HE22 1 1
3 4646 1 1 118 GLN HG2 H -5.029 -1.051 0.146 1.00 . A A . 86 GLN HG2 1 1
3 4647 1 1 118 GLN HG3 H -5.490 0.435 -0.679 1.00 . A A . 86 GLN HG3 1 1
3 4648 1 1 118 GLN N N -5.151 -3.501 -0.874 1.00 . A A . 86 GLN N 1 1
3 4649 1 1 118 GLN NE2 N -7.344 -1.767 0.802 1.00 . A A . 86 GLN NE2 1 1
3 4650 1 1 118 GLN O O -4.537 -4.068 -3.444 1.00 . A A . 86 GLN O 1 1
3 4651 1 1 118 GLN OE1 O -7.996 0.062 -0.306 1.00 . A A . 86 GLN OE1 1 1
3 4652 1 1 119 GLY C C -6.440 -5.065 -5.775 1.00 . A A . 87 GLY C 1 1
3 4653 1 1 119 GLY CA C -6.152 -3.588 -5.614 1.00 . A A . 87 GLY CA 1 1
3 4654 1 1 119 GLY H H -7.223 -2.621 -4.065 1.00 . A A . 87 GLY H 1 1
3 4655 1 1 119 GLY HA2 H -6.778 -3.033 -6.297 1.00 . A A . 87 GLY HA2 1 1
3 4656 1 1 119 GLY HA3 H -5.117 -3.405 -5.859 1.00 . A A . 87 GLY HA3 1 1
3 4657 1 1 119 GLY N N -6.404 -3.125 -4.263 1.00 . A A . 87 GLY N 1 1
3 4658 1 1 119 GLY O O -5.867 -5.728 -6.642 1.00 . A A . 87 GLY O 1 1
3 4659 1 1 120 VAL C C -8.922 -7.253 -5.790 1.00 . A A . 88 VAL C 1 1
3 4660 1 1 120 VAL CA C -7.665 -6.993 -4.962 1.00 . A A . 88 VAL CA 1 1
3 4661 1 1 120 VAL CB C -7.858 -7.550 -3.533 1.00 . A A . 88 VAL CB 1 1
3 4662 1 1 120 VAL CG1 C -6.536 -7.557 -2.784 1.00 . A A . 88 VAL CG1 1 1
3 4663 1 1 120 VAL CG2 C -8.898 -6.746 -2.763 1.00 . A A . 88 VAL CG2 1 1
3 4664 1 1 120 VAL H H -7.785 -4.988 -4.306 1.00 . A A . 88 VAL H 1 1
3 4665 1 1 120 VAL HA H -6.837 -7.517 -5.415 1.00 . A A . 88 VAL HA 1 1
3 4666 1 1 120 VAL HB H -8.207 -8.569 -3.609 1.00 . A A . 88 VAL HB 1 1
3 4667 1 1 120 VAL HG11 H -6.153 -6.549 -2.718 1.00 . A A . 88 VAL HG11 1 1
3 4668 1 1 120 VAL HG12 H -5.825 -8.177 -3.311 1.00 . A A . 88 VAL HG12 1 1
3 4669 1 1 120 VAL HG13 H -6.687 -7.950 -1.789 1.00 . A A . 88 VAL HG13 1 1
3 4670 1 1 120 VAL HG21 H -8.567 -5.722 -2.672 1.00 . A A . 88 VAL HG21 1 1
3 4671 1 1 120 VAL HG22 H -9.026 -7.172 -1.778 1.00 . A A . 88 VAL HG22 1 1
3 4672 1 1 120 VAL HG23 H -9.840 -6.774 -3.292 1.00 . A A . 88 VAL HG23 1 1
3 4673 1 1 120 VAL N N -7.332 -5.578 -4.944 1.00 . A A . 88 VAL N 1 1
3 4674 1 1 120 VAL O O -9.953 -6.609 -5.591 1.00 . A A . 88 VAL O 1 1
3 4675 1 1 121 PRO C C -11.060 -9.260 -6.683 1.00 . A A . 89 PRO C 1 1
3 4676 1 1 121 PRO CA C -10.000 -8.591 -7.555 1.00 . A A . 89 PRO CA 1 1
3 4677 1 1 121 PRO CB C -9.422 -9.595 -8.559 1.00 . A A . 89 PRO CB 1 1
3 4678 1 1 121 PRO CD C -7.607 -8.852 -7.197 1.00 . A A . 89 PRO CD 1 1
3 4679 1 1 121 PRO CG C -7.955 -9.338 -8.575 1.00 . A A . 89 PRO CG 1 1
3 4680 1 1 121 PRO HA H -10.442 -7.758 -8.082 1.00 . A A . 89 PRO HA 1 1
3 4681 1 1 121 PRO HB2 H -9.642 -10.601 -8.231 1.00 . A A . 89 PRO HB2 1 1
3 4682 1 1 121 PRO HB3 H -9.861 -9.426 -9.532 1.00 . A A . 89 PRO HB3 1 1
3 4683 1 1 121 PRO HD2 H -7.374 -9.684 -6.550 1.00 . A A . 89 PRO HD2 1 1
3 4684 1 1 121 PRO HD3 H -6.779 -8.159 -7.241 1.00 . A A . 89 PRO HD3 1 1
3 4685 1 1 121 PRO HG2 H -7.423 -10.252 -8.796 1.00 . A A . 89 PRO HG2 1 1
3 4686 1 1 121 PRO HG3 H -7.723 -8.581 -9.309 1.00 . A A . 89 PRO HG3 1 1
3 4687 1 1 121 PRO N N -8.839 -8.172 -6.766 1.00 . A A . 89 PRO N 1 1
3 4688 1 1 121 PRO O O -10.818 -10.318 -6.092 1.00 . A A . 89 PRO O 1 1
3 4689 1 1 122 GLY C C -14.256 -10.020 -6.598 1.00 . A A . 90 GLY C 1 1
3 4690 1 1 122 GLY CA C -13.298 -9.170 -5.787 1.00 . A A . 90 GLY CA 1 1
3 4691 1 1 122 GLY H H -12.357 -7.796 -7.085 1.00 . A A . 90 GLY H 1 1
3 4692 1 1 122 GLY HA2 H -12.876 -9.774 -4.998 1.00 . A A . 90 GLY HA2 1 1
3 4693 1 1 122 GLY HA3 H -13.845 -8.350 -5.346 1.00 . A A . 90 GLY HA3 1 1
3 4694 1 1 122 GLY N N -12.223 -8.635 -6.595 1.00 . A A . 90 GLY N 1 1
3 4695 1 1 122 GLY O O -13.820 -10.870 -7.375 1.00 . A A . 90 GLY O 1 1
3 4696 1 1 123 PRO C C -16.540 -10.310 -8.670 1.00 . A A . 91 PRO C 1 1
3 4697 1 1 123 PRO CA C -16.587 -10.571 -7.170 1.00 . A A . 91 PRO CA 1 1
3 4698 1 1 123 PRO CB C -17.916 -10.065 -6.591 1.00 . A A . 91 PRO CB 1 1
3 4699 1 1 123 PRO CD C -16.171 -8.791 -5.568 1.00 . A A . 91 PRO CD 1 1
3 4700 1 1 123 PRO CG C -17.556 -9.323 -5.348 1.00 . A A . 91 PRO CG 1 1
3 4701 1 1 123 PRO HA H -16.489 -11.631 -6.986 1.00 . A A . 91 PRO HA 1 1
3 4702 1 1 123 PRO HB2 H -18.397 -9.418 -7.309 1.00 . A A . 91 PRO HB2 1 1
3 4703 1 1 123 PRO HB3 H -18.557 -10.906 -6.374 1.00 . A A . 91 PRO HB3 1 1
3 4704 1 1 123 PRO HD2 H -16.207 -7.828 -6.054 1.00 . A A . 91 PRO HD2 1 1
3 4705 1 1 123 PRO HD3 H -15.637 -8.726 -4.633 1.00 . A A . 91 PRO HD3 1 1
3 4706 1 1 123 PRO HG2 H -18.249 -8.510 -5.192 1.00 . A A . 91 PRO HG2 1 1
3 4707 1 1 123 PRO HG3 H -17.569 -9.995 -4.503 1.00 . A A . 91 PRO HG3 1 1
3 4708 1 1 123 PRO N N -15.570 -9.803 -6.447 1.00 . A A . 91 PRO N 1 1
3 4709 1 1 123 PRO O O -16.372 -9.168 -9.104 1.00 . A A . 91 PRO O 1 1
3 4710 1 1 124 SER C C -17.903 -10.426 -11.326 1.00 . A A . 92 SER C 1 1
3 4711 1 1 124 SER CA C -16.699 -11.264 -10.902 1.00 . A A . 92 SER CA 1 1
3 4712 1 1 124 SER CB C -16.770 -12.662 -11.525 1.00 . A A . 92 SER CB 1 1
3 4713 1 1 124 SER H H -16.743 -12.261 -9.040 1.00 . A A . 92 SER H 1 1
3 4714 1 1 124 SER HA H -15.793 -10.774 -11.225 1.00 . A A . 92 SER HA 1 1
3 4715 1 1 124 SER HB2 H -15.935 -13.249 -11.177 1.00 . A A . 92 SER HB2 1 1
3 4716 1 1 124 SER HB3 H -17.693 -13.139 -11.224 1.00 . A A . 92 SER HB3 1 1
3 4717 1 1 124 SER HG H -15.843 -12.338 -13.225 1.00 . A A . 92 SER HG 1 1
3 4718 1 1 124 SER N N -16.665 -11.373 -9.452 1.00 . A A . 92 SER N 1 1
3 4719 1 1 124 SER O O -19.046 -10.779 -11.031 1.00 . A A . 92 SER O 1 1
3 4720 1 1 124 SER OG O -16.726 -12.607 -12.943 1.00 . A A . 92 SER OG 1 1
3 4721 1 1 125 PRO C C -19.731 -8.928 -13.353 1.00 . A A . 93 PRO C 1 1
3 4722 1 1 125 PRO CA C -18.716 -8.346 -12.377 1.00 . A A . 93 PRO CA 1 1
3 4723 1 1 125 PRO CB C -17.956 -7.182 -13.022 1.00 . A A . 93 PRO CB 1 1
3 4724 1 1 125 PRO CD C -16.335 -8.855 -12.485 1.00 . A A . 93 PRO CD 1 1
3 4725 1 1 125 PRO CG C -16.659 -7.763 -13.466 1.00 . A A . 93 PRO CG 1 1
3 4726 1 1 125 PRO HA H -19.236 -7.990 -11.500 1.00 . A A . 93 PRO HA 1 1
3 4727 1 1 125 PRO HB2 H -18.524 -6.799 -13.859 1.00 . A A . 93 PRO HB2 1 1
3 4728 1 1 125 PRO HB3 H -17.808 -6.399 -12.294 1.00 . A A . 93 PRO HB3 1 1
3 4729 1 1 125 PRO HD2 H -15.812 -9.661 -12.978 1.00 . A A . 93 PRO HD2 1 1
3 4730 1 1 125 PRO HD3 H -15.747 -8.464 -11.668 1.00 . A A . 93 PRO HD3 1 1
3 4731 1 1 125 PRO HG2 H -16.761 -8.171 -14.460 1.00 . A A . 93 PRO HG2 1 1
3 4732 1 1 125 PRO HG3 H -15.892 -7.003 -13.448 1.00 . A A . 93 PRO HG3 1 1
3 4733 1 1 125 PRO N N -17.659 -9.297 -12.013 1.00 . A A . 93 PRO N 1 1
3 4734 1 1 125 PRO O O -20.889 -8.510 -13.374 1.00 . A A . 93 PRO O 1 1
3 4735 1 1 126 ASP C C -19.498 -11.741 -15.762 1.00 . A A . 94 ASP C 1 1
3 4736 1 1 126 ASP CA C -20.172 -10.516 -15.142 1.00 . A A . 94 ASP CA 1 1
3 4737 1 1 126 ASP CB C -20.527 -9.502 -16.232 1.00 . A A . 94 ASP CB 1 1
3 4738 1 1 126 ASP CG C -21.578 -10.018 -17.189 1.00 . A A . 94 ASP CG 1 1
3 4739 1 1 126 ASP H H -18.370 -10.205 -14.074 1.00 . A A . 94 ASP H 1 1
3 4740 1 1 126 ASP HA H -21.076 -10.827 -14.641 1.00 . A A . 94 ASP HA 1 1
3 4741 1 1 126 ASP HB2 H -20.904 -8.603 -15.766 1.00 . A A . 94 ASP HB2 1 1
3 4742 1 1 126 ASP HB3 H -19.639 -9.262 -16.795 1.00 . A A . 94 ASP HB3 1 1
3 4743 1 1 126 ASP N N -19.298 -9.898 -14.152 1.00 . A A . 94 ASP N 1 1
3 4744 1 1 126 ASP O O -18.436 -11.633 -16.378 1.00 . A A . 94 ASP O 1 1
3 4745 1 1 126 ASP OD1 O -21.222 -10.747 -18.131 1.00 . A A . 94 ASP OD1 1 1
3 4746 1 1 126 ASP OD2 O -22.766 -9.685 -17.011 1.00 . A A . 94 ASP OD2 1 1
3 4747 1 1 127 PRO C C -19.410 -14.198 -17.626 1.00 . A A . 95 PRO C 1 1
3 4748 1 1 127 PRO CA C -19.584 -14.200 -16.111 1.00 . A A . 95 PRO CA 1 1
3 4749 1 1 127 PRO CB C -20.646 -15.226 -15.705 1.00 . A A . 95 PRO CB 1 1
3 4750 1 1 127 PRO CD C -21.330 -13.134 -14.782 1.00 . A A . 95 PRO CD 1 1
3 4751 1 1 127 PRO CG C -21.347 -14.616 -14.543 1.00 . A A . 95 PRO CG 1 1
3 4752 1 1 127 PRO HA H -18.647 -14.458 -15.655 1.00 . A A . 95 PRO HA 1 1
3 4753 1 1 127 PRO HB2 H -21.322 -15.391 -16.532 1.00 . A A . 95 PRO HB2 1 1
3 4754 1 1 127 PRO HB3 H -20.169 -16.156 -15.434 1.00 . A A . 95 PRO HB3 1 1
3 4755 1 1 127 PRO HD2 H -22.203 -12.831 -15.338 1.00 . A A . 95 PRO HD2 1 1
3 4756 1 1 127 PRO HD3 H -21.276 -12.603 -13.844 1.00 . A A . 95 PRO HD3 1 1
3 4757 1 1 127 PRO HG2 H -22.362 -14.977 -14.495 1.00 . A A . 95 PRO HG2 1 1
3 4758 1 1 127 PRO HG3 H -20.819 -14.853 -13.631 1.00 . A A . 95 PRO HG3 1 1
3 4759 1 1 127 PRO N N -20.102 -12.930 -15.573 1.00 . A A . 95 PRO N 1 1
3 4760 1 1 127 PRO O O -18.444 -14.752 -18.150 1.00 . A A . 95 PRO O 1 1
3 4761 1 1 128 LEU C C -19.132 -12.594 -20.200 1.00 . A A . 96 LEU C 1 1
3 4762 1 1 128 LEU CA C -20.284 -13.492 -19.779 1.00 . A A . 96 LEU CA 1 1
3 4763 1 1 128 LEU CB C -21.603 -12.949 -20.340 1.00 . A A . 96 LEU CB 1 1
3 4764 1 1 128 LEU CD1 C -21.802 -14.129 -22.558 1.00 . A A . 96 LEU CD1 1 1
3 4765 1 1 128 LEU CD2 C -22.800 -11.855 -22.246 1.00 . A A . 96 LEU CD2 1 1
3 4766 1 1 128 LEU CG C -21.660 -12.782 -21.861 1.00 . A A . 96 LEU CG 1 1
3 4767 1 1 128 LEU H H -21.078 -13.136 -17.846 1.00 . A A . 96 LEU H 1 1
3 4768 1 1 128 LEU HA H -20.113 -14.487 -20.159 1.00 . A A . 96 LEU HA 1 1
3 4769 1 1 128 LEU HB2 H -22.395 -13.622 -20.047 1.00 . A A . 96 LEU HB2 1 1
3 4770 1 1 128 LEU HB3 H -21.789 -11.986 -19.889 1.00 . A A . 96 LEU HB3 1 1
3 4771 1 1 128 LEU HD11 H -20.900 -14.704 -22.427 1.00 . A A . 96 LEU HD11 1 1
3 4772 1 1 128 LEU HD12 H -21.976 -13.970 -23.612 1.00 . A A . 96 LEU HD12 1 1
3 4773 1 1 128 LEU HD13 H -22.638 -14.666 -22.134 1.00 . A A . 96 LEU HD13 1 1
3 4774 1 1 128 LEU HD21 H -23.737 -12.291 -21.937 1.00 . A A . 96 LEU HD21 1 1
3 4775 1 1 128 LEU HD22 H -22.803 -11.713 -23.316 1.00 . A A . 96 LEU HD22 1 1
3 4776 1 1 128 LEU HD23 H -22.668 -10.902 -21.756 1.00 . A A . 96 LEU HD23 1 1
3 4777 1 1 128 LEU HG H -20.738 -12.331 -22.198 1.00 . A A . 96 LEU HG 1 1
3 4778 1 1 128 LEU N N -20.341 -13.570 -18.323 1.00 . A A . 96 LEU N 1 1
3 4779 1 1 128 LEU O O -18.408 -12.888 -21.149 1.00 . A A . 96 LEU O 1 1
3 4780 1 1 129 ASP C C -16.529 -11.226 -19.556 1.00 . A A . 97 ASP C 1 1
3 4781 1 1 129 ASP CA C -17.891 -10.550 -19.684 1.00 . A A . 97 ASP CA 1 1
3 4782 1 1 129 ASP CB C -18.008 -9.413 -18.670 1.00 . A A . 97 ASP CB 1 1
3 4783 1 1 129 ASP CG C -16.888 -8.405 -18.773 1.00 . A A . 97 ASP CG 1 1
3 4784 1 1 129 ASP H H -19.623 -11.326 -18.745 1.00 . A A . 97 ASP H 1 1
3 4785 1 1 129 ASP HA H -17.993 -10.149 -20.681 1.00 . A A . 97 ASP HA 1 1
3 4786 1 1 129 ASP HB2 H -18.942 -8.896 -18.827 1.00 . A A . 97 ASP HB2 1 1
3 4787 1 1 129 ASP HB3 H -17.997 -9.830 -17.676 1.00 . A A . 97 ASP HB3 1 1
3 4788 1 1 129 ASP N N -18.972 -11.504 -19.464 1.00 . A A . 97 ASP N 1 1
3 4789 1 1 129 ASP O O -15.598 -10.924 -20.302 1.00 . A A . 97 ASP O 1 1
3 4790 1 1 129 ASP OD1 O -15.866 -8.574 -18.073 1.00 . A A . 97 ASP OD1 1 1
3 4791 1 1 129 ASP OD2 O -17.035 -7.426 -19.533 1.00 . A A . 97 ASP OD2 1 1
3 4792 1 1 130 ALA C C -14.933 -13.827 -19.563 1.00 . A A . 98 ALA C 1 1
3 4793 1 1 130 ALA CA C -15.188 -12.883 -18.396 1.00 . A A . 98 ALA CA 1 1
3 4794 1 1 130 ALA CB C -15.247 -13.654 -17.087 1.00 . A A . 98 ALA CB 1 1
3 4795 1 1 130 ALA H H -17.192 -12.320 -18.023 1.00 . A A . 98 ALA H 1 1
3 4796 1 1 130 ALA HA H -14.377 -12.174 -18.336 1.00 . A A . 98 ALA HA 1 1
3 4797 1 1 130 ALA HB1 H -16.034 -14.391 -17.139 1.00 . A A . 98 ALA HB1 1 1
3 4798 1 1 130 ALA HB2 H -15.448 -12.970 -16.276 1.00 . A A . 98 ALA HB2 1 1
3 4799 1 1 130 ALA HB3 H -14.302 -14.147 -16.917 1.00 . A A . 98 ALA HB3 1 1
3 4800 1 1 130 ALA N N -16.421 -12.140 -18.602 1.00 . A A . 98 ALA N 1 1
3 4801 1 1 130 ALA O O -13.817 -13.909 -20.079 1.00 . A A . 98 ALA O 1 1
3 4802 1 1 131 GLN C C -15.519 -14.739 -22.389 1.00 . A A . 99 GLN C 1 1
3 4803 1 1 131 GLN CA C -15.907 -15.455 -21.099 1.00 . A A . 99 GLN CA 1 1
3 4804 1 1 131 GLN CB C -17.252 -16.161 -21.283 1.00 . A A . 99 GLN CB 1 1
3 4805 1 1 131 GLN CD C -18.614 -17.855 -22.581 1.00 . A A . 99 GLN CD 1 1
3 4806 1 1 131 GLN CG C -17.265 -17.180 -22.414 1.00 . A A . 99 GLN CG 1 1
3 4807 1 1 131 GLN H H -16.844 -14.390 -19.529 1.00 . A A . 99 GLN H 1 1
3 4808 1 1 131 GLN HA H -15.152 -16.190 -20.865 1.00 . A A . 99 GLN HA 1 1
3 4809 1 1 131 GLN HB2 H -17.507 -16.670 -20.366 1.00 . A A . 99 GLN HB2 1 1
3 4810 1 1 131 GLN HB3 H -18.008 -15.417 -21.491 1.00 . A A . 99 GLN HB3 1 1
3 4811 1 1 131 GLN HE21 H -19.549 -16.226 -21.938 1.00 . A A . 99 GLN HE21 1 1
3 4812 1 1 131 GLN HE22 H -20.565 -17.560 -22.353 1.00 . A A . 99 GLN HE22 1 1
3 4813 1 1 131 GLN HG2 H -17.015 -16.678 -23.336 1.00 . A A . 99 GLN HG2 1 1
3 4814 1 1 131 GLN HG3 H -16.525 -17.938 -22.205 1.00 . A A . 99 GLN HG3 1 1
3 4815 1 1 131 GLN N N -15.986 -14.517 -19.985 1.00 . A A . 99 GLN N 1 1
3 4816 1 1 131 GLN NE2 N -19.683 -17.141 -22.260 1.00 . A A . 99 GLN NE2 1 1
3 4817 1 1 131 GLN O O -14.554 -15.112 -23.056 1.00 . A A . 99 GLN O 1 1
3 4818 1 1 131 GLN OE1 O -18.696 -19.009 -23.002 1.00 . A A . 99 GLN OE1 1 1
3 4819 1 1 132 LEU C C -14.961 -11.894 -23.733 1.00 . A A . 100 LEU C 1 1
3 4820 1 1 132 LEU CA C -16.040 -12.949 -23.947 1.00 . A A . 100 LEU CA 1 1
3 4821 1 1 132 LEU CB C -17.337 -12.282 -24.413 1.00 . A A . 100 LEU CB 1 1
3 4822 1 1 132 LEU CD1 C -19.715 -12.456 -25.188 1.00 . A A . 100 LEU CD1 1 1
3 4823 1 1 132 LEU CD2 C -18.085 -14.263 -25.761 1.00 . A A . 100 LEU CD2 1 1
3 4824 1 1 132 LEU CG C -18.495 -13.234 -24.717 1.00 . A A . 100 LEU CG 1 1
3 4825 1 1 132 LEU H H -17.000 -13.425 -22.122 1.00 . A A . 100 LEU H 1 1
3 4826 1 1 132 LEU HA H -15.708 -13.641 -24.705 1.00 . A A . 100 LEU HA 1 1
3 4827 1 1 132 LEU HB2 H -17.657 -11.596 -23.642 1.00 . A A . 100 LEU HB2 1 1
3 4828 1 1 132 LEU HB3 H -17.122 -11.716 -25.306 1.00 . A A . 100 LEU HB3 1 1
3 4829 1 1 132 LEU HD11 H -20.512 -13.145 -25.421 1.00 . A A . 100 LEU HD11 1 1
3 4830 1 1 132 LEU HD12 H -19.461 -11.887 -26.069 1.00 . A A . 100 LEU HD12 1 1
3 4831 1 1 132 LEU HD13 H -20.036 -11.785 -24.406 1.00 . A A . 100 LEU HD13 1 1
3 4832 1 1 132 LEU HD21 H -17.271 -14.860 -25.377 1.00 . A A . 100 LEU HD21 1 1
3 4833 1 1 132 LEU HD22 H -17.768 -13.756 -26.660 1.00 . A A . 100 LEU HD22 1 1
3 4834 1 1 132 LEU HD23 H -18.926 -14.902 -25.985 1.00 . A A . 100 LEU HD23 1 1
3 4835 1 1 132 LEU HG H -18.765 -13.761 -23.814 1.00 . A A . 100 LEU HG 1 1
3 4836 1 1 132 LEU N N -16.270 -13.700 -22.723 1.00 . A A . 100 LEU N 1 1
3 4837 1 1 132 LEU O O -15.213 -10.700 -23.860 1.00 . A A . 100 LEU O 1 1
3 4838 1 1 133 ARG C C -12.268 -10.522 -24.242 1.00 . A A . 101 ARG C 1 1
3 4839 1 1 133 ARG CA C -12.647 -11.458 -23.091 1.00 . A A . 101 ARG CA 1 1
3 4840 1 1 133 ARG CB C -11.429 -12.274 -22.653 1.00 . A A . 101 ARG CB 1 1
3 4841 1 1 133 ARG CD C -9.816 -14.122 -23.181 1.00 . A A . 101 ARG CD 1 1
3 4842 1 1 133 ARG CG C -10.953 -13.263 -23.700 1.00 . A A . 101 ARG CG 1 1
3 4843 1 1 133 ARG CZ C -9.453 -16.431 -23.973 1.00 . A A . 101 ARG CZ 1 1
3 4844 1 1 133 ARG H H -13.599 -13.320 -23.450 1.00 . A A . 101 ARG H 1 1
3 4845 1 1 133 ARG HA H -12.971 -10.853 -22.256 1.00 . A A . 101 ARG HA 1 1
3 4846 1 1 133 ARG HB2 H -10.616 -11.597 -22.433 1.00 . A A . 101 ARG HB2 1 1
3 4847 1 1 133 ARG HB3 H -11.680 -12.823 -21.757 1.00 . A A . 101 ARG HB3 1 1
3 4848 1 1 133 ARG HD2 H -8.976 -13.485 -22.948 1.00 . A A . 101 ARG HD2 1 1
3 4849 1 1 133 ARG HD3 H -10.142 -14.629 -22.287 1.00 . A A . 101 ARG HD3 1 1
3 4850 1 1 133 ARG HE H -9.065 -14.775 -25.029 1.00 . A A . 101 ARG HE 1 1
3 4851 1 1 133 ARG HG2 H -11.777 -13.904 -23.976 1.00 . A A . 101 ARG HG2 1 1
3 4852 1 1 133 ARG HG3 H -10.613 -12.719 -24.568 1.00 . A A . 101 ARG HG3 1 1
3 4853 1 1 133 ARG HH11 H -10.212 -16.314 -22.091 1.00 . A A . 101 ARG HH11 1 1
3 4854 1 1 133 ARG HH12 H -9.953 -17.923 -22.685 1.00 . A A . 101 ARG HH12 1 1
3 4855 1 1 133 ARG HH21 H -8.726 -16.886 -25.808 1.00 . A A . 101 ARG HH21 1 1
3 4856 1 1 133 ARG HH22 H -9.085 -18.248 -24.796 1.00 . A A . 101 ARG HH22 1 1
3 4857 1 1 133 ARG N N -13.752 -12.349 -23.437 1.00 . A A . 101 ARG N 1 1
3 4858 1 1 133 ARG NE N -9.402 -15.114 -24.168 1.00 . A A . 101 ARG NE 1 1
3 4859 1 1 133 ARG NH1 N -9.906 -16.928 -22.824 1.00 . A A . 101 ARG NH1 1 1
3 4860 1 1 133 ARG NH2 N -9.058 -17.253 -24.935 1.00 . A A . 101 ARG NH2 1 1
3 4861 1 1 133 ARG O O -11.774 -9.416 -24.010 1.00 . A A . 101 ARG O 1 1
3 4862 1 1 134 ASP C C -13.440 -9.570 -27.278 1.00 . A A . 102 ASP C 1 1
3 4863 1 1 134 ASP CA C -12.171 -10.112 -26.628 1.00 . A A . 102 ASP CA 1 1
3 4864 1 1 134 ASP CB C -11.310 -10.865 -27.660 1.00 . A A . 102 ASP CB 1 1
3 4865 1 1 134 ASP CG C -12.035 -12.000 -28.367 1.00 . A A . 102 ASP CG 1 1
3 4866 1 1 134 ASP H H -12.882 -11.843 -25.618 1.00 . A A . 102 ASP H 1 1
3 4867 1 1 134 ASP HA H -11.601 -9.271 -26.257 1.00 . A A . 102 ASP HA 1 1
3 4868 1 1 134 ASP HB2 H -10.976 -10.165 -28.411 1.00 . A A . 102 ASP HB2 1 1
3 4869 1 1 134 ASP HB3 H -10.446 -11.276 -27.158 1.00 . A A . 102 ASP HB3 1 1
3 4870 1 1 134 ASP N N -12.494 -10.951 -25.477 1.00 . A A . 102 ASP N 1 1
3 4871 1 1 134 ASP O O -13.385 -8.915 -28.320 1.00 . A A . 102 ASP O 1 1
3 4872 1 1 134 ASP OD1 O -11.955 -13.153 -27.888 1.00 . A A . 102 ASP OD1 1 1
3 4873 1 1 134 ASP OD2 O -12.655 -11.754 -29.424 1.00 . A A . 102 ASP OD2 1 1
3 4874 1 1 135 LEU C C -16.746 -8.835 -26.034 1.00 . A A . 103 LEU C 1 1
3 4875 1 1 135 LEU CA C -15.858 -9.362 -27.165 1.00 . A A . 103 LEU CA 1 1
3 4876 1 1 135 LEU CB C -16.548 -10.509 -27.917 1.00 . A A . 103 LEU CB 1 1
3 4877 1 1 135 LEU CD1 C -17.510 -9.119 -29.777 1.00 . A A . 103 LEU CD1 1 1
3 4878 1 1 135 LEU CD2 C -18.476 -11.371 -29.269 1.00 . A A . 103 LEU CD2 1 1
3 4879 1 1 135 LEU CG C -17.820 -10.130 -28.682 1.00 . A A . 103 LEU CG 1 1
3 4880 1 1 135 LEU H H -14.554 -10.295 -25.782 1.00 . A A . 103 LEU H 1 1
3 4881 1 1 135 LEU HA H -15.664 -8.557 -27.858 1.00 . A A . 103 LEU HA 1 1
3 4882 1 1 135 LEU HB2 H -15.843 -10.921 -28.623 1.00 . A A . 103 LEU HB2 1 1
3 4883 1 1 135 LEU HB3 H -16.803 -11.277 -27.204 1.00 . A A . 103 LEU HB3 1 1
3 4884 1 1 135 LEU HD11 H -16.773 -9.532 -30.451 1.00 . A A . 103 LEU HD11 1 1
3 4885 1 1 135 LEU HD12 H -17.125 -8.213 -29.333 1.00 . A A . 103 LEU HD12 1 1
3 4886 1 1 135 LEU HD13 H -18.413 -8.895 -30.326 1.00 . A A . 103 LEU HD13 1 1
3 4887 1 1 135 LEU HD21 H -18.731 -12.053 -28.472 1.00 . A A . 103 LEU HD21 1 1
3 4888 1 1 135 LEU HD22 H -17.792 -11.852 -29.950 1.00 . A A . 103 LEU HD22 1 1
3 4889 1 1 135 LEU HD23 H -19.372 -11.087 -29.799 1.00 . A A . 103 LEU HD23 1 1
3 4890 1 1 135 LEU HG H -18.519 -9.673 -27.997 1.00 . A A . 103 LEU HG 1 1
3 4891 1 1 135 LEU N N -14.577 -9.811 -26.638 1.00 . A A . 103 LEU N 1 1
3 4892 1 1 135 LEU O O -17.849 -9.331 -25.800 1.00 . A A . 103 LEU O 1 1
3 4893 1 1 136 ARG C C -17.712 -5.970 -24.670 1.00 . A A . 104 ARG C 1 1
3 4894 1 1 136 ARG CA C -16.978 -7.227 -24.220 1.00 . A A . 104 ARG CA 1 1
3 4895 1 1 136 ARG CB C -16.016 -6.893 -23.077 1.00 . A A . 104 ARG CB 1 1
3 4896 1 1 136 ARG CD C -14.284 -7.761 -21.470 1.00 . A A . 104 ARG CD 1 1
3 4897 1 1 136 ARG CG C -15.405 -8.120 -22.430 1.00 . A A . 104 ARG CG 1 1
3 4898 1 1 136 ARG CZ C -12.500 -9.138 -20.453 1.00 . A A . 104 ARG CZ 1 1
3 4899 1 1 136 ARG H H -15.370 -7.464 -25.573 1.00 . A A . 104 ARG H 1 1
3 4900 1 1 136 ARG HA H -17.703 -7.948 -23.872 1.00 . A A . 104 ARG HA 1 1
3 4901 1 1 136 ARG HB2 H -15.217 -6.277 -23.461 1.00 . A A . 104 ARG HB2 1 1
3 4902 1 1 136 ARG HB3 H -16.552 -6.342 -22.319 1.00 . A A . 104 ARG HB3 1 1
3 4903 1 1 136 ARG HD2 H -13.478 -7.309 -22.029 1.00 . A A . 104 ARG HD2 1 1
3 4904 1 1 136 ARG HD3 H -14.659 -7.057 -20.745 1.00 . A A . 104 ARG HD3 1 1
3 4905 1 1 136 ARG HE H -14.442 -9.631 -20.525 1.00 . A A . 104 ARG HE 1 1
3 4906 1 1 136 ARG HG2 H -16.173 -8.645 -21.884 1.00 . A A . 104 ARG HG2 1 1
3 4907 1 1 136 ARG HG3 H -15.011 -8.763 -23.204 1.00 . A A . 104 ARG HG3 1 1
3 4908 1 1 136 ARG HH11 H -11.836 -7.397 -21.255 1.00 . A A . 104 ARG HH11 1 1
3 4909 1 1 136 ARG HH12 H -10.613 -8.396 -20.536 1.00 . A A . 104 ARG HH12 1 1
3 4910 1 1 136 ARG HH21 H -12.830 -10.931 -19.571 1.00 . A A . 104 ARG HH21 1 1
3 4911 1 1 136 ARG HH22 H -11.180 -10.397 -19.567 1.00 . A A . 104 ARG HH22 1 1
3 4912 1 1 136 ARG N N -16.251 -7.824 -25.334 1.00 . A A . 104 ARG N 1 1
3 4913 1 1 136 ARG NE N -13.778 -8.941 -20.772 1.00 . A A . 104 ARG NE 1 1
3 4914 1 1 136 ARG NH1 N -11.577 -8.237 -20.771 1.00 . A A . 104 ARG NH1 1 1
3 4915 1 1 136 ARG NH2 N -12.144 -10.244 -19.813 1.00 . A A . 104 ARG NH2 1 1
3 4916 1 1 136 ARG O O -17.279 -4.850 -24.387 1.00 . A A . 104 ARG O 1 1
3 4917 1 1 137 GLN C C -21.033 -5.122 -25.365 1.00 . A A . 105 GLN C 1 1
3 4918 1 1 137 GLN CA C -19.605 -5.039 -25.877 1.00 . A A . 105 GLN CA 1 1
3 4919 1 1 137 GLN CB C -19.603 -5.013 -27.408 1.00 . A A . 105 GLN CB 1 1
3 4920 1 1 137 GLN CD C -17.481 -3.647 -27.528 1.00 . A A . 105 GLN CD 1 1
3 4921 1 1 137 GLN CG C -18.217 -4.881 -28.016 1.00 . A A . 105 GLN CG 1 1
3 4922 1 1 137 GLN H H -19.110 -7.075 -25.571 1.00 . A A . 105 GLN H 1 1
3 4923 1 1 137 GLN HA H -19.160 -4.133 -25.510 1.00 . A A . 105 GLN HA 1 1
3 4924 1 1 137 GLN HB2 H -20.046 -5.928 -27.772 1.00 . A A . 105 GLN HB2 1 1
3 4925 1 1 137 GLN HB3 H -20.201 -4.178 -27.743 1.00 . A A . 105 GLN HB3 1 1
3 4926 1 1 137 GLN HE21 H -15.743 -4.582 -27.736 1.00 . A A . 105 GLN HE21 1 1
3 4927 1 1 137 GLN HE22 H -15.658 -2.953 -27.163 1.00 . A A . 105 GLN HE22 1 1
3 4928 1 1 137 GLN HG2 H -17.638 -5.753 -27.752 1.00 . A A . 105 GLN HG2 1 1
3 4929 1 1 137 GLN HG3 H -18.313 -4.824 -29.089 1.00 . A A . 105 GLN HG3 1 1
3 4930 1 1 137 GLN N N -18.815 -6.158 -25.381 1.00 . A A . 105 GLN N 1 1
3 4931 1 1 137 GLN NE2 N -16.163 -3.736 -27.469 1.00 . A A . 105 GLN NE2 1 1
3 4932 1 1 137 GLN O O -21.500 -4.234 -24.652 1.00 . A A . 105 GLN O 1 1
3 4933 1 1 137 GLN OE1 O -18.091 -2.626 -27.204 1.00 . A A . 105 GLN OE1 1 1
3 4934 1 1 138 LEU C C -24.005 -5.352 -25.876 1.00 . A A . 106 LEU C 1 1
3 4935 1 1 138 LEU CA C -23.088 -6.458 -25.357 1.00 . A A . 106 LEU CA 1 1
3 4936 1 1 138 LEU CB C -23.224 -6.601 -23.836 1.00 . A A . 106 LEU CB 1 1
3 4937 1 1 138 LEU CD1 C -25.005 -8.373 -23.852 1.00 . A A . 106 LEU CD1 1 1
3 4938 1 1 138 LEU CD2 C -24.675 -6.947 -21.827 1.00 . A A . 106 LEU CD2 1 1
3 4939 1 1 138 LEU CG C -24.620 -6.991 -23.342 1.00 . A A . 106 LEU CG 1 1
3 4940 1 1 138 LEU H H -21.241 -6.866 -26.290 1.00 . A A . 106 LEU H 1 1
3 4941 1 1 138 LEU HA H -23.383 -7.389 -25.818 1.00 . A A . 106 LEU HA 1 1
3 4942 1 1 138 LEU HB2 H -22.524 -7.354 -23.503 1.00 . A A . 106 LEU HB2 1 1
3 4943 1 1 138 LEU HB3 H -22.957 -5.660 -23.381 1.00 . A A . 106 LEU HB3 1 1
3 4944 1 1 138 LEU HD11 H -24.277 -9.096 -23.516 1.00 . A A . 106 LEU HD11 1 1
3 4945 1 1 138 LEU HD12 H -25.033 -8.364 -24.931 1.00 . A A . 106 LEU HD12 1 1
3 4946 1 1 138 LEU HD13 H -25.979 -8.638 -23.469 1.00 . A A . 106 LEU HD13 1 1
3 4947 1 1 138 LEU HD21 H -25.662 -7.231 -21.493 1.00 . A A . 106 LEU HD21 1 1
3 4948 1 1 138 LEU HD22 H -24.455 -5.947 -21.488 1.00 . A A . 106 LEU HD22 1 1
3 4949 1 1 138 LEU HD23 H -23.947 -7.633 -21.421 1.00 . A A . 106 LEU HD23 1 1
3 4950 1 1 138 LEU HG H -25.340 -6.284 -23.725 1.00 . A A . 106 LEU HG 1 1
3 4951 1 1 138 LEU N N -21.701 -6.206 -25.735 1.00 . A A . 106 LEU N 1 1
3 4952 1 1 138 LEU O O -24.241 -4.366 -25.148 1.00 . A A . 106 LEU O 1 1
3 4953 1 1 138 LEU OXT O -24.492 -5.478 -27.017 1.00 . A A . 106 LEU OXT 1 1
4 4954 1 1 28 GLY C C 5.991 -18.329 -10.981 1.00 . A A . -4 GLY C 1 1
4 4955 1 1 28 GLY CA C 7.181 -18.309 -11.914 1.00 . A A . -4 GLY CA 1 1
4 4956 1 1 28 GLY H H 8.550 -17.519 -10.559 1.00 . A A . -4 GLY H 1 1
4 4957 1 1 28 GLY HA2 H 7.147 -17.406 -12.504 1.00 . A A . -4 GLY HA2 1 1
4 4958 1 1 28 GLY HA3 H 7.125 -19.162 -12.574 1.00 . A A . -4 GLY HA3 1 1
4 4959 1 1 28 GLY N N 8.465 -18.354 -11.174 1.00 . A A . -4 GLY N 1 1
4 4960 1 1 28 GLY O O 5.975 -17.623 -9.969 1.00 . A A . -4 GLY O 1 1
4 4961 1 1 29 ILE C C 4.016 -20.236 -9.331 1.00 . A A . -3 ILE C 1 1
4 4962 1 1 29 ILE CA C 3.798 -19.253 -10.485 1.00 . A A . -3 ILE CA 1 1
4 4963 1 1 29 ILE CB C 2.582 -19.699 -11.328 1.00 . A A . -3 ILE CB 1 1
4 4964 1 1 29 ILE CD1 C 1.514 -19.473 -13.633 1.00 . A A . -3 ILE CD1 1 1
4 4965 1 1 29 ILE CG1 C 2.557 -18.954 -12.665 1.00 . A A . -3 ILE CG1 1 1
4 4966 1 1 29 ILE CG2 C 1.289 -19.438 -10.564 1.00 . A A . -3 ILE CG2 1 1
4 4967 1 1 29 ILE H H 5.089 -19.723 -12.093 1.00 . A A . -3 ILE H 1 1
4 4968 1 1 29 ILE HA H 3.592 -18.275 -10.079 1.00 . A A . -3 ILE HA 1 1
4 4969 1 1 29 ILE HB H 2.661 -20.759 -11.511 1.00 . A A . -3 ILE HB 1 1
4 4970 1 1 29 ILE HD11 H 1.722 -20.507 -13.867 1.00 . A A . -3 ILE HD11 1 1
4 4971 1 1 29 ILE HD12 H 1.541 -18.886 -14.538 1.00 . A A . -3 ILE HD12 1 1
4 4972 1 1 29 ILE HD13 H 0.536 -19.396 -13.182 1.00 . A A . -3 ILE HD13 1 1
4 4973 1 1 29 ILE HG12 H 2.347 -17.911 -12.484 1.00 . A A . -3 ILE HG12 1 1
4 4974 1 1 29 ILE HG13 H 3.524 -19.044 -13.138 1.00 . A A . -3 ILE HG13 1 1
4 4975 1 1 29 ILE HG21 H 1.206 -18.383 -10.348 1.00 . A A . -3 ILE HG21 1 1
4 4976 1 1 29 ILE HG22 H 1.298 -19.996 -9.639 1.00 . A A . -3 ILE HG22 1 1
4 4977 1 1 29 ILE HG23 H 0.449 -19.749 -11.165 1.00 . A A . -3 ILE HG23 1 1
4 4978 1 1 29 ILE N N 5.004 -19.156 -11.296 1.00 . A A . -3 ILE N 1 1
4 4979 1 1 29 ILE O O 3.273 -21.206 -9.161 1.00 . A A . -3 ILE O 1 1
4 4980 1 1 30 ASP C C 4.700 -20.248 -6.166 1.00 . A A . -2 ASP C 1 1
4 4981 1 1 30 ASP CA C 5.394 -20.802 -7.405 1.00 . A A . -2 ASP CA 1 1
4 4982 1 1 30 ASP CB C 6.911 -20.806 -7.188 1.00 . A A . -2 ASP CB 1 1
4 4983 1 1 30 ASP CG C 7.693 -21.183 -8.434 1.00 . A A . -2 ASP CG 1 1
4 4984 1 1 30 ASP H H 5.624 -19.208 -8.758 1.00 . A A . -2 ASP H 1 1
4 4985 1 1 30 ASP HA H 5.055 -21.808 -7.591 1.00 . A A . -2 ASP HA 1 1
4 4986 1 1 30 ASP HB2 H 7.224 -19.820 -6.880 1.00 . A A . -2 ASP HB2 1 1
4 4987 1 1 30 ASP HB3 H 7.150 -21.508 -6.412 1.00 . A A . -2 ASP HB3 1 1
4 4988 1 1 30 ASP N N 5.058 -19.980 -8.552 1.00 . A A . -2 ASP N 1 1
4 4989 1 1 30 ASP O O 5.021 -19.151 -5.707 1.00 . A A . -2 ASP O 1 1
4 4990 1 1 30 ASP OD1 O 8.136 -20.267 -9.161 1.00 . A A . -2 ASP OD1 1 1
4 4991 1 1 30 ASP OD2 O 7.878 -22.391 -8.692 1.00 . A A . -2 ASP OD2 1 1
4 4992 1 1 31 PRO C C 3.678 -20.019 -3.296 1.00 . A A . -1 PRO C 1 1
4 4993 1 1 31 PRO CA C 2.890 -20.567 -4.485 1.00 . A A . -1 PRO CA 1 1
4 4994 1 1 31 PRO CB C 2.149 -21.841 -4.089 1.00 . A A . -1 PRO CB 1 1
4 4995 1 1 31 PRO CD C 3.340 -22.349 -6.088 1.00 . A A . -1 PRO CD 1 1
4 4996 1 1 31 PRO CG C 2.058 -22.618 -5.353 1.00 . A A . -1 PRO CG 1 1
4 4997 1 1 31 PRO HA H 2.172 -19.826 -4.797 1.00 . A A . -1 PRO HA 1 1
4 4998 1 1 31 PRO HB2 H 2.714 -22.370 -3.337 1.00 . A A . -1 PRO HB2 1 1
4 4999 1 1 31 PRO HB3 H 1.172 -21.591 -3.707 1.00 . A A . -1 PRO HB3 1 1
4 5000 1 1 31 PRO HD2 H 4.089 -23.080 -5.820 1.00 . A A . -1 PRO HD2 1 1
4 5001 1 1 31 PRO HD3 H 3.171 -22.352 -7.155 1.00 . A A . -1 PRO HD3 1 1
4 5002 1 1 31 PRO HG2 H 1.962 -23.670 -5.131 1.00 . A A . -1 PRO HG2 1 1
4 5003 1 1 31 PRO HG3 H 1.213 -22.277 -5.933 1.00 . A A . -1 PRO HG3 1 1
4 5004 1 1 31 PRO N N 3.726 -21.001 -5.620 1.00 . A A . -1 PRO N 1 1
4 5005 1 1 31 PRO O O 3.231 -19.082 -2.634 1.00 . A A . -1 PRO O 1 1
4 5006 1 1 32 PHE C C 6.274 -18.778 -2.161 1.00 . A A . 0 PHE C 1 1
4 5007 1 1 32 PHE CA C 5.661 -20.154 -1.900 1.00 . A A . 0 PHE CA 1 1
4 5008 1 1 32 PHE CB C 6.762 -21.176 -1.604 1.00 . A A . 0 PHE CB 1 1
4 5009 1 1 32 PHE CD1 C 7.021 -20.998 0.889 1.00 . A A . 0 PHE CD1 1 1
4 5010 1 1 32 PHE CD2 C 8.880 -20.424 -0.489 1.00 . A A . 0 PHE CD2 1 1
4 5011 1 1 32 PHE CE1 C 7.767 -20.715 2.017 1.00 . A A . 0 PHE CE1 1 1
4 5012 1 1 32 PHE CE2 C 9.630 -20.138 0.634 1.00 . A A . 0 PHE CE2 1 1
4 5013 1 1 32 PHE CG C 7.568 -20.855 -0.377 1.00 . A A . 0 PHE CG 1 1
4 5014 1 1 32 PHE CZ C 9.044 -20.237 1.896 1.00 . A A . 0 PHE CZ 1 1
4 5015 1 1 32 PHE H H 5.173 -21.315 -3.606 1.00 . A A . 0 PHE H 1 1
4 5016 1 1 32 PHE HA H 5.013 -20.083 -1.041 1.00 . A A . 0 PHE HA 1 1
4 5017 1 1 32 PHE HB2 H 6.313 -22.148 -1.461 1.00 . A A . 0 PHE HB2 1 1
4 5018 1 1 32 PHE HB3 H 7.438 -21.219 -2.445 1.00 . A A . 0 PHE HB3 1 1
4 5019 1 1 32 PHE HD1 H 6.000 -21.333 0.990 1.00 . A A . 0 PHE HD1 1 1
4 5020 1 1 32 PHE HD2 H 9.317 -20.309 -1.470 1.00 . A A . 0 PHE HD2 1 1
4 5021 1 1 32 PHE HE1 H 7.330 -20.828 2.998 1.00 . A A . 0 PHE HE1 1 1
4 5022 1 1 32 PHE HE2 H 10.651 -19.802 0.532 1.00 . A A . 0 PHE HE2 1 1
4 5023 1 1 32 PHE HZ H 9.617 -19.997 2.779 1.00 . A A . 0 PHE HZ 1 1
4 5024 1 1 32 PHE N N 4.850 -20.586 -3.031 1.00 . A A . 0 PHE N 1 1
4 5025 1 1 32 PHE O O 6.693 -18.085 -1.236 1.00 . A A . 0 PHE O 1 1
4 5026 1 1 33 THR C C 5.807 -16.090 -4.158 1.00 . A A . 1 THR C 1 1
4 5027 1 1 33 THR CA C 6.892 -17.097 -3.784 1.00 . A A . 1 THR CA 1 1
4 5028 1 1 33 THR CB C 7.884 -17.229 -4.959 1.00 . A A . 1 THR CB 1 1
4 5029 1 1 33 THR CG2 C 8.986 -18.225 -4.633 1.00 . A A . 1 THR CG2 1 1
4 5030 1 1 33 THR H H 5.958 -18.965 -4.124 1.00 . A A . 1 THR H 1 1
4 5031 1 1 33 THR HA H 7.433 -16.724 -2.927 1.00 . A A . 1 THR HA 1 1
4 5032 1 1 33 THR HB H 8.334 -16.264 -5.139 1.00 . A A . 1 THR HB 1 1
4 5033 1 1 33 THR HG1 H 6.410 -18.159 -5.901 1.00 . A A . 1 THR HG1 1 1
4 5034 1 1 33 THR HG21 H 8.550 -19.197 -4.448 1.00 . A A . 1 THR HG21 1 1
4 5035 1 1 33 THR HG22 H 9.519 -17.898 -3.753 1.00 . A A . 1 THR HG22 1 1
4 5036 1 1 33 THR HG23 H 9.671 -18.291 -5.466 1.00 . A A . 1 THR HG23 1 1
4 5037 1 1 33 THR N N 6.318 -18.382 -3.422 1.00 . A A . 1 THR N 1 1
4 5038 1 1 33 THR O O 6.062 -14.889 -4.200 1.00 . A A . 1 THR O 1 1
4 5039 1 1 33 THR OG1 O 7.196 -17.651 -6.146 1.00 . A A . 1 THR OG1 1 1
4 5040 1 1 34 LEU C C 3.183 -14.621 -3.893 1.00 . A A . 2 LEU C 1 1
4 5041 1 1 34 LEU CA C 3.504 -15.727 -4.889 1.00 . A A . 2 LEU CA 1 1
4 5042 1 1 34 LEU CB C 2.245 -16.551 -5.170 1.00 . A A . 2 LEU CB 1 1
4 5043 1 1 34 LEU CD1 C 1.021 -18.233 -6.567 1.00 . A A . 2 LEU CD1 1 1
4 5044 1 1 34 LEU CD2 C 2.851 -16.864 -7.584 1.00 . A A . 2 LEU CD2 1 1
4 5045 1 1 34 LEU CG C 2.359 -17.554 -6.320 1.00 . A A . 2 LEU CG 1 1
4 5046 1 1 34 LEU H H 4.428 -17.538 -4.278 1.00 . A A . 2 LEU H 1 1
4 5047 1 1 34 LEU HA H 3.830 -15.270 -5.811 1.00 . A A . 2 LEU HA 1 1
4 5048 1 1 34 LEU HB2 H 1.990 -17.093 -4.272 1.00 . A A . 2 LEU HB2 1 1
4 5049 1 1 34 LEU HB3 H 1.438 -15.868 -5.397 1.00 . A A . 2 LEU HB3 1 1
4 5050 1 1 34 LEU HD11 H 0.291 -17.494 -6.861 1.00 . A A . 2 LEU HD11 1 1
4 5051 1 1 34 LEU HD12 H 0.692 -18.723 -5.664 1.00 . A A . 2 LEU HD12 1 1
4 5052 1 1 34 LEU HD13 H 1.129 -18.965 -7.355 1.00 . A A . 2 LEU HD13 1 1
4 5053 1 1 34 LEU HD21 H 2.815 -17.560 -8.408 1.00 . A A . 2 LEU HD21 1 1
4 5054 1 1 34 LEU HD22 H 3.867 -16.530 -7.441 1.00 . A A . 2 LEU HD22 1 1
4 5055 1 1 34 LEU HD23 H 2.218 -16.015 -7.802 1.00 . A A . 2 LEU HD23 1 1
4 5056 1 1 34 LEU HG H 3.077 -18.316 -6.053 1.00 . A A . 2 LEU HG 1 1
4 5057 1 1 34 LEU N N 4.594 -16.581 -4.413 1.00 . A A . 2 LEU N 1 1
4 5058 1 1 34 LEU O O 2.959 -13.477 -4.281 1.00 . A A . 2 LEU O 1 1
4 5059 1 1 35 ASN C C 4.012 -12.894 -1.587 1.00 . A A . 3 ASN C 1 1
4 5060 1 1 35 ASN CA C 2.933 -13.968 -1.568 1.00 . A A . 3 ASN CA 1 1
4 5061 1 1 35 ASN CB C 2.866 -14.619 -0.178 1.00 . A A . 3 ASN CB 1 1
4 5062 1 1 35 ASN CG C 4.126 -15.384 0.188 1.00 . A A . 3 ASN CG 1 1
4 5063 1 1 35 ASN H H 3.375 -15.885 -2.357 1.00 . A A . 3 ASN H 1 1
4 5064 1 1 35 ASN HA H 1.982 -13.504 -1.783 1.00 . A A . 3 ASN HA 1 1
4 5065 1 1 35 ASN HB2 H 2.710 -13.850 0.563 1.00 . A A . 3 ASN HB2 1 1
4 5066 1 1 35 ASN HB3 H 2.032 -15.307 -0.153 1.00 . A A . 3 ASN HB3 1 1
4 5067 1 1 35 ASN HD21 H 4.022 -14.708 2.051 1.00 . A A . 3 ASN HD21 1 1
4 5068 1 1 35 ASN HD22 H 5.361 -15.748 1.698 1.00 . A A . 3 ASN HD22 1 1
4 5069 1 1 35 ASN N N 3.188 -14.956 -2.611 1.00 . A A . 3 ASN N 1 1
4 5070 1 1 35 ASN ND2 N 4.542 -15.272 1.438 1.00 . A A . 3 ASN ND2 1 1
4 5071 1 1 35 ASN O O 3.731 -11.705 -1.419 1.00 . A A . 3 ASN O 1 1
4 5072 1 1 35 ASN OD1 O 4.733 -16.050 -0.651 1.00 . A A . 3 ASN OD1 1 1
4 5073 1 1 36 HIS C C 6.259 -11.535 -3.141 1.00 . A A . 4 HIS C 1 1
4 5074 1 1 36 HIS CA C 6.364 -12.397 -1.888 1.00 . A A . 4 HIS CA 1 1
4 5075 1 1 36 HIS CB C 7.690 -13.164 -1.871 1.00 . A A . 4 HIS CB 1 1
4 5076 1 1 36 HIS CD2 C 9.617 -11.622 -2.672 1.00 . A A . 4 HIS CD2 1 1
4 5077 1 1 36 HIS CE1 C 10.552 -11.241 -0.735 1.00 . A A . 4 HIS CE1 1 1
4 5078 1 1 36 HIS CG C 8.900 -12.288 -1.740 1.00 . A A . 4 HIS CG 1 1
4 5079 1 1 36 HIS H H 5.403 -14.277 -1.948 1.00 . A A . 4 HIS H 1 1
4 5080 1 1 36 HIS HA H 6.318 -11.756 -1.020 1.00 . A A . 4 HIS HA 1 1
4 5081 1 1 36 HIS HB2 H 7.688 -13.849 -1.039 1.00 . A A . 4 HIS HB2 1 1
4 5082 1 1 36 HIS HB3 H 7.782 -13.724 -2.791 1.00 . A A . 4 HIS HB3 1 1
4 5083 1 1 36 HIS HD1 H 9.228 -12.372 0.341 1.00 . A A . 4 HIS HD1 1 1
4 5084 1 1 36 HIS HD2 H 9.418 -11.599 -3.733 1.00 . A A . 4 HIS HD2 1 1
4 5085 1 1 36 HIS HE1 H 11.221 -10.874 0.030 1.00 . A A . 4 HIS HE1 1 1
4 5086 1 1 36 HIS HE2 H 11.172 -10.250 -2.407 1.00 . A A . 4 HIS HE2 1 1
4 5087 1 1 36 HIS N N 5.245 -13.317 -1.821 1.00 . A A . 4 HIS N 1 1
4 5088 1 1 36 HIS ND1 N 9.514 -12.029 -0.537 1.00 . A A . 4 HIS ND1 1 1
4 5089 1 1 36 HIS NE2 N 10.638 -10.979 -2.023 1.00 . A A . 4 HIS NE2 1 1
4 5090 1 1 36 HIS O O 6.620 -10.367 -3.123 1.00 . A A . 4 HIS O 1 1
4 5091 1 1 37 GLN C C 4.500 -10.300 -5.308 1.00 . A A . 5 GLN C 1 1
4 5092 1 1 37 GLN CA C 5.562 -11.383 -5.472 1.00 . A A . 5 GLN CA 1 1
4 5093 1 1 37 GLN CB C 5.176 -12.334 -6.607 1.00 . A A . 5 GLN CB 1 1
4 5094 1 1 37 GLN CD C 5.877 -14.249 -8.103 1.00 . A A . 5 GLN CD 1 1
4 5095 1 1 37 GLN CG C 6.253 -13.355 -6.938 1.00 . A A . 5 GLN CG 1 1
4 5096 1 1 37 GLN H H 5.499 -13.066 -4.182 1.00 . A A . 5 GLN H 1 1
4 5097 1 1 37 GLN HA H 6.502 -10.910 -5.717 1.00 . A A . 5 GLN HA 1 1
4 5098 1 1 37 GLN HB2 H 4.279 -12.867 -6.325 1.00 . A A . 5 GLN HB2 1 1
4 5099 1 1 37 GLN HB3 H 4.974 -11.753 -7.495 1.00 . A A . 5 GLN HB3 1 1
4 5100 1 1 37 GLN HE21 H 6.938 -15.740 -7.335 1.00 . A A . 5 GLN HE21 1 1
4 5101 1 1 37 GLN HE22 H 6.145 -16.077 -8.836 1.00 . A A . 5 GLN HE22 1 1
4 5102 1 1 37 GLN HG2 H 7.164 -12.831 -7.186 1.00 . A A . 5 GLN HG2 1 1
4 5103 1 1 37 GLN HG3 H 6.422 -13.973 -6.068 1.00 . A A . 5 GLN HG3 1 1
4 5104 1 1 37 GLN N N 5.747 -12.116 -4.222 1.00 . A A . 5 GLN N 1 1
4 5105 1 1 37 GLN NE2 N 6.368 -15.477 -8.089 1.00 . A A . 5 GLN NE2 1 1
4 5106 1 1 37 GLN O O 4.600 -9.222 -5.898 1.00 . A A . 5 GLN O 1 1
4 5107 1 1 37 GLN OE1 O 5.152 -13.840 -9.009 1.00 . A A . 5 GLN OE1 1 1
4 5108 1 1 38 VAL C C 3.064 -8.437 -3.422 1.00 . A A . 6 VAL C 1 1
4 5109 1 1 38 VAL CA C 2.451 -9.607 -4.187 1.00 . A A . 6 VAL CA 1 1
4 5110 1 1 38 VAL CB C 1.312 -10.225 -3.341 1.00 . A A . 6 VAL CB 1 1
4 5111 1 1 38 VAL CG1 C 0.267 -9.178 -2.985 1.00 . A A . 6 VAL CG1 1 1
4 5112 1 1 38 VAL CG2 C 0.667 -11.391 -4.075 1.00 . A A . 6 VAL CG2 1 1
4 5113 1 1 38 VAL H H 3.414 -11.495 -4.126 1.00 . A A . 6 VAL H 1 1
4 5114 1 1 38 VAL HA H 2.034 -9.244 -5.114 1.00 . A A . 6 VAL HA 1 1
4 5115 1 1 38 VAL HB H 1.740 -10.599 -2.422 1.00 . A A . 6 VAL HB 1 1
4 5116 1 1 38 VAL HG11 H -0.513 -9.636 -2.395 1.00 . A A . 6 VAL HG11 1 1
4 5117 1 1 38 VAL HG12 H -0.158 -8.773 -3.890 1.00 . A A . 6 VAL HG12 1 1
4 5118 1 1 38 VAL HG13 H 0.729 -8.385 -2.418 1.00 . A A . 6 VAL HG13 1 1
4 5119 1 1 38 VAL HG21 H 0.255 -11.045 -5.011 1.00 . A A . 6 VAL HG21 1 1
4 5120 1 1 38 VAL HG22 H -0.120 -11.808 -3.464 1.00 . A A . 6 VAL HG22 1 1
4 5121 1 1 38 VAL HG23 H 1.411 -12.150 -4.268 1.00 . A A . 6 VAL HG23 1 1
4 5122 1 1 38 VAL N N 3.481 -10.592 -4.506 1.00 . A A . 6 VAL N 1 1
4 5123 1 1 38 VAL O O 2.833 -7.268 -3.751 1.00 . A A . 6 VAL O 1 1
4 5124 1 1 39 MET C C 5.572 -7.011 -2.374 1.00 . A A . 7 MET C 1 1
4 5125 1 1 39 MET CA C 4.497 -7.753 -1.582 1.00 . A A . 7 MET CA 1 1
4 5126 1 1 39 MET CB C 5.107 -8.397 -0.337 1.00 . A A . 7 MET CB 1 1
4 5127 1 1 39 MET CE C 4.388 -5.619 2.687 1.00 . A A . 7 MET CE 1 1
4 5128 1 1 39 MET CG C 5.328 -7.418 0.803 1.00 . A A . 7 MET CG 1 1
4 5129 1 1 39 MET H H 4.031 -9.713 -2.224 1.00 . A A . 7 MET H 1 1
4 5130 1 1 39 MET HA H 3.737 -7.048 -1.279 1.00 . A A . 7 MET HA 1 1
4 5131 1 1 39 MET HB2 H 4.446 -9.178 0.012 1.00 . A A . 7 MET HB2 1 1
4 5132 1 1 39 MET HB3 H 6.059 -8.833 -0.600 1.00 . A A . 7 MET HB3 1 1
4 5133 1 1 39 MET HE1 H 4.917 -6.213 3.417 1.00 . A A . 7 MET HE1 1 1
4 5134 1 1 39 MET HE2 H 3.554 -5.123 3.162 1.00 . A A . 7 MET HE2 1 1
4 5135 1 1 39 MET HE3 H 5.056 -4.881 2.270 1.00 . A A . 7 MET HE3 1 1
4 5136 1 1 39 MET HG2 H 5.791 -7.942 1.627 1.00 . A A . 7 MET HG2 1 1
4 5137 1 1 39 MET HG3 H 5.985 -6.632 0.461 1.00 . A A . 7 MET HG3 1 1
4 5138 1 1 39 MET N N 3.864 -8.764 -2.414 1.00 . A A . 7 MET N 1 1
4 5139 1 1 39 MET O O 5.783 -5.816 -2.187 1.00 . A A . 7 MET O 1 1
4 5140 1 1 39 MET SD S 3.785 -6.678 1.377 1.00 . A A . 7 MET SD 1 1
4 5141 1 1 40 ASP C C 6.598 -6.055 -5.011 1.00 . A A . 8 ASP C 1 1
4 5142 1 1 40 ASP CA C 7.230 -7.150 -4.168 1.00 . A A . 8 ASP CA 1 1
4 5143 1 1 40 ASP CB C 7.822 -8.231 -5.082 1.00 . A A . 8 ASP CB 1 1
4 5144 1 1 40 ASP CG C 8.777 -7.673 -6.123 1.00 . A A . 8 ASP CG 1 1
4 5145 1 1 40 ASP H H 6.077 -8.704 -3.308 1.00 . A A . 8 ASP H 1 1
4 5146 1 1 40 ASP HA H 8.019 -6.723 -3.568 1.00 . A A . 8 ASP HA 1 1
4 5147 1 1 40 ASP HB2 H 8.359 -8.947 -4.480 1.00 . A A . 8 ASP HB2 1 1
4 5148 1 1 40 ASP HB3 H 7.016 -8.735 -5.596 1.00 . A A . 8 ASP HB3 1 1
4 5149 1 1 40 ASP N N 6.241 -7.736 -3.266 1.00 . A A . 8 ASP N 1 1
4 5150 1 1 40 ASP O O 7.181 -4.992 -5.199 1.00 . A A . 8 ASP O 1 1
4 5151 1 1 40 ASP OD1 O 8.326 -7.346 -7.242 1.00 . A A . 8 ASP OD1 1 1
4 5152 1 1 40 ASP OD2 O 9.988 -7.576 -5.833 1.00 . A A . 8 ASP OD2 1 1
4 5153 1 1 41 GLN C C 4.446 -4.054 -5.628 1.00 . A A . 9 GLN C 1 1
4 5154 1 1 41 GLN CA C 4.677 -5.381 -6.345 1.00 . A A . 9 GLN CA 1 1
4 5155 1 1 41 GLN CB C 3.343 -5.981 -6.788 1.00 . A A . 9 GLN CB 1 1
4 5156 1 1 41 GLN CD C 1.268 -5.728 -8.194 1.00 . A A . 9 GLN CD 1 1
4 5157 1 1 41 GLN CG C 2.569 -5.096 -7.747 1.00 . A A . 9 GLN CG 1 1
4 5158 1 1 41 GLN H H 4.969 -7.180 -5.272 1.00 . A A . 9 GLN H 1 1
4 5159 1 1 41 GLN HA H 5.285 -5.201 -7.218 1.00 . A A . 9 GLN HA 1 1
4 5160 1 1 41 GLN HB2 H 3.529 -6.927 -7.274 1.00 . A A . 9 GLN HB2 1 1
4 5161 1 1 41 GLN HB3 H 2.730 -6.149 -5.914 1.00 . A A . 9 GLN HB3 1 1
4 5162 1 1 41 GLN HE21 H 0.308 -4.876 -6.680 1.00 . A A . 9 GLN HE21 1 1
4 5163 1 1 41 GLN HE22 H -0.655 -5.855 -7.731 1.00 . A A . 9 GLN HE22 1 1
4 5164 1 1 41 GLN HG2 H 2.345 -4.160 -7.257 1.00 . A A . 9 GLN HG2 1 1
4 5165 1 1 41 GLN HG3 H 3.179 -4.908 -8.618 1.00 . A A . 9 GLN HG3 1 1
4 5166 1 1 41 GLN N N 5.391 -6.322 -5.494 1.00 . A A . 9 GLN N 1 1
4 5167 1 1 41 GLN NE2 N 0.201 -5.462 -7.462 1.00 . A A . 9 GLN NE2 1 1
4 5168 1 1 41 GLN O O 4.771 -2.990 -6.159 1.00 . A A . 9 GLN O 1 1
4 5169 1 1 41 GLN OE1 O 1.224 -6.447 -9.189 1.00 . A A . 9 GLN OE1 1 1
4 5170 1 1 42 VAL C C 4.891 -2.249 -3.144 1.00 . A A . 10 VAL C 1 1
4 5171 1 1 42 VAL CA C 3.606 -2.905 -3.662 1.00 . A A . 10 VAL CA 1 1
4 5172 1 1 42 VAL CB C 2.628 -3.178 -2.492 1.00 . A A . 10 VAL CB 1 1
4 5173 1 1 42 VAL CG1 C 3.216 -4.162 -1.493 1.00 . A A . 10 VAL CG1 1 1
4 5174 1 1 42 VAL CG2 C 2.230 -1.879 -1.802 1.00 . A A . 10 VAL CG2 1 1
4 5175 1 1 42 VAL H H 3.697 -4.995 -4.026 1.00 . A A . 10 VAL H 1 1
4 5176 1 1 42 VAL HA H 3.126 -2.215 -4.343 1.00 . A A . 10 VAL HA 1 1
4 5177 1 1 42 VAL HB H 1.734 -3.621 -2.903 1.00 . A A . 10 VAL HB 1 1
4 5178 1 1 42 VAL HG11 H 4.160 -3.784 -1.129 1.00 . A A . 10 VAL HG11 1 1
4 5179 1 1 42 VAL HG12 H 3.373 -5.114 -1.977 1.00 . A A . 10 VAL HG12 1 1
4 5180 1 1 42 VAL HG13 H 2.534 -4.286 -0.666 1.00 . A A . 10 VAL HG13 1 1
4 5181 1 1 42 VAL HG21 H 1.564 -2.099 -0.980 1.00 . A A . 10 VAL HG21 1 1
4 5182 1 1 42 VAL HG22 H 1.727 -1.235 -2.509 1.00 . A A . 10 VAL HG22 1 1
4 5183 1 1 42 VAL HG23 H 3.114 -1.384 -1.428 1.00 . A A . 10 VAL HG23 1 1
4 5184 1 1 42 VAL N N 3.903 -4.119 -4.418 1.00 . A A . 10 VAL N 1 1
4 5185 1 1 42 VAL O O 4.992 -1.023 -3.084 1.00 . A A . 10 VAL O 1 1
4 5186 1 1 43 PHE C C 7.924 -1.849 -3.424 1.00 . A A . 11 PHE C 1 1
4 5187 1 1 43 PHE CA C 7.153 -2.540 -2.303 1.00 . A A . 11 PHE CA 1 1
4 5188 1 1 43 PHE CB C 7.994 -3.660 -1.687 1.00 . A A . 11 PHE CB 1 1
4 5189 1 1 43 PHE CD1 C 9.311 -2.315 -0.029 1.00 . A A . 11 PHE CD1 1 1
4 5190 1 1 43 PHE CD2 C 10.504 -3.611 -1.634 1.00 . A A . 11 PHE CD2 1 1
4 5191 1 1 43 PHE CE1 C 10.506 -1.879 0.510 1.00 . A A . 11 PHE CE1 1 1
4 5192 1 1 43 PHE CE2 C 11.701 -3.178 -1.099 1.00 . A A . 11 PHE CE2 1 1
4 5193 1 1 43 PHE CG C 9.296 -3.185 -1.106 1.00 . A A . 11 PHE CG 1 1
4 5194 1 1 43 PHE CZ C 11.702 -2.301 -0.034 1.00 . A A . 11 PHE CZ 1 1
4 5195 1 1 43 PHE H H 5.760 -4.034 -2.872 1.00 . A A . 11 PHE H 1 1
4 5196 1 1 43 PHE HA H 6.929 -1.809 -1.538 1.00 . A A . 11 PHE HA 1 1
4 5197 1 1 43 PHE HB2 H 7.429 -4.131 -0.897 1.00 . A A . 11 PHE HB2 1 1
4 5198 1 1 43 PHE HB3 H 8.216 -4.393 -2.450 1.00 . A A . 11 PHE HB3 1 1
4 5199 1 1 43 PHE HD1 H 8.378 -1.976 0.393 1.00 . A A . 11 PHE HD1 1 1
4 5200 1 1 43 PHE HD2 H 10.504 -4.291 -2.474 1.00 . A A . 11 PHE HD2 1 1
4 5201 1 1 43 PHE HE1 H 10.504 -1.201 1.350 1.00 . A A . 11 PHE HE1 1 1
4 5202 1 1 43 PHE HE2 H 12.637 -3.518 -1.520 1.00 . A A . 11 PHE HE2 1 1
4 5203 1 1 43 PHE HZ H 12.639 -1.960 0.382 1.00 . A A . 11 PHE HZ 1 1
4 5204 1 1 43 PHE N N 5.885 -3.061 -2.800 1.00 . A A . 11 PHE N 1 1
4 5205 1 1 43 PHE O O 8.567 -0.823 -3.212 1.00 . A A . 11 PHE O 1 1
4 5206 1 1 44 ASP C C 7.734 -0.496 -6.129 1.00 . A A . 12 ASP C 1 1
4 5207 1 1 44 ASP CA C 8.461 -1.791 -5.790 1.00 . A A . 12 ASP CA 1 1
4 5208 1 1 44 ASP CB C 8.423 -2.747 -6.985 1.00 . A A . 12 ASP CB 1 1
4 5209 1 1 44 ASP CG C 8.975 -2.121 -8.249 1.00 . A A . 12 ASP CG 1 1
4 5210 1 1 44 ASP H H 7.382 -3.272 -4.721 1.00 . A A . 12 ASP H 1 1
4 5211 1 1 44 ASP HA H 9.490 -1.564 -5.548 1.00 . A A . 12 ASP HA 1 1
4 5212 1 1 44 ASP HB2 H 9.009 -3.624 -6.756 1.00 . A A . 12 ASP HB2 1 1
4 5213 1 1 44 ASP HB3 H 7.401 -3.041 -7.167 1.00 . A A . 12 ASP HB3 1 1
4 5214 1 1 44 ASP N N 7.852 -2.412 -4.620 1.00 . A A . 12 ASP N 1 1
4 5215 1 1 44 ASP O O 8.329 0.460 -6.629 1.00 . A A . 12 ASP O 1 1
4 5216 1 1 44 ASP OD1 O 8.173 -1.696 -9.109 1.00 . A A . 12 ASP OD1 1 1
4 5217 1 1 44 ASP OD2 O 10.214 -2.044 -8.383 1.00 . A A . 12 ASP OD2 1 1
4 5218 1 1 45 GLN C C 6.008 1.833 -5.129 1.00 . A A . 13 GLN C 1 1
4 5219 1 1 45 GLN CA C 5.616 0.699 -6.070 1.00 . A A . 13 GLN CA 1 1
4 5220 1 1 45 GLN CB C 4.138 0.346 -5.900 1.00 . A A . 13 GLN CB 1 1
4 5221 1 1 45 GLN CD C 3.348 2.014 -7.627 1.00 . A A . 13 GLN CD 1 1
4 5222 1 1 45 GLN CG C 3.193 1.494 -6.214 1.00 . A A . 13 GLN CG 1 1
4 5223 1 1 45 GLN H H 6.029 -1.271 -5.433 1.00 . A A . 13 GLN H 1 1
4 5224 1 1 45 GLN HA H 5.787 1.019 -7.087 1.00 . A A . 13 GLN HA 1 1
4 5225 1 1 45 GLN HB2 H 3.898 -0.477 -6.556 1.00 . A A . 13 GLN HB2 1 1
4 5226 1 1 45 GLN HB3 H 3.969 0.040 -4.877 1.00 . A A . 13 GLN HB3 1 1
4 5227 1 1 45 GLN HE21 H 2.017 0.695 -8.276 1.00 . A A . 13 GLN HE21 1 1
4 5228 1 1 45 GLN HE22 H 2.687 1.744 -9.476 1.00 . A A . 13 GLN HE22 1 1
4 5229 1 1 45 GLN HG2 H 2.180 1.152 -6.087 1.00 . A A . 13 GLN HG2 1 1
4 5230 1 1 45 GLN HG3 H 3.388 2.302 -5.525 1.00 . A A . 13 GLN HG3 1 1
4 5231 1 1 45 GLN N N 6.440 -0.473 -5.828 1.00 . A A . 13 GLN N 1 1
4 5232 1 1 45 GLN NE2 N 2.611 1.425 -8.552 1.00 . A A . 13 GLN NE2 1 1
4 5233 1 1 45 GLN O O 6.253 2.953 -5.571 1.00 . A A . 13 GLN O 1 1
4 5234 1 1 45 GLN OE1 O 4.123 2.935 -7.884 1.00 . A A . 13 GLN OE1 1 1
4 5235 1 1 46 VAL C C 7.877 3.067 -3.128 1.00 . A A . 14 VAL C 1 1
4 5236 1 1 46 VAL CA C 6.463 2.557 -2.854 1.00 . A A . 14 VAL CA 1 1
4 5237 1 1 46 VAL CB C 6.344 2.060 -1.390 1.00 . A A . 14 VAL CB 1 1
4 5238 1 1 46 VAL CG1 C 4.913 1.652 -1.078 1.00 . A A . 14 VAL CG1 1 1
4 5239 1 1 46 VAL CG2 C 7.298 0.913 -1.105 1.00 . A A . 14 VAL CG2 1 1
4 5240 1 1 46 VAL H H 5.879 0.626 -3.527 1.00 . A A . 14 VAL H 1 1
4 5241 1 1 46 VAL HA H 5.777 3.385 -2.978 1.00 . A A . 14 VAL HA 1 1
4 5242 1 1 46 VAL HB H 6.603 2.879 -0.736 1.00 . A A . 14 VAL HB 1 1
4 5243 1 1 46 VAL HG11 H 4.614 0.854 -1.743 1.00 . A A . 14 VAL HG11 1 1
4 5244 1 1 46 VAL HG12 H 4.259 2.500 -1.216 1.00 . A A . 14 VAL HG12 1 1
4 5245 1 1 46 VAL HG13 H 4.851 1.311 -0.056 1.00 . A A . 14 VAL HG13 1 1
4 5246 1 1 46 VAL HG21 H 8.316 1.258 -1.209 1.00 . A A . 14 VAL HG21 1 1
4 5247 1 1 46 VAL HG22 H 7.116 0.114 -1.809 1.00 . A A . 14 VAL HG22 1 1
4 5248 1 1 46 VAL HG23 H 7.139 0.552 -0.100 1.00 . A A . 14 VAL HG23 1 1
4 5249 1 1 46 VAL N N 6.086 1.539 -3.831 1.00 . A A . 14 VAL N 1 1
4 5250 1 1 46 VAL O O 8.145 4.253 -2.977 1.00 . A A . 14 VAL O 1 1
4 5251 1 1 47 GLU C C 10.030 3.593 -5.104 1.00 . A A . 15 GLU C 1 1
4 5252 1 1 47 GLU CA C 10.110 2.550 -3.989 1.00 . A A . 15 GLU CA 1 1
4 5253 1 1 47 GLU CB C 10.860 1.309 -4.487 1.00 . A A . 15 GLU CB 1 1
4 5254 1 1 47 GLU CD C 13.300 1.972 -4.229 1.00 . A A . 15 GLU CD 1 1
4 5255 1 1 47 GLU CG C 12.183 1.604 -5.181 1.00 . A A . 15 GLU CG 1 1
4 5256 1 1 47 GLU H H 8.510 1.220 -3.575 1.00 . A A . 15 GLU H 1 1
4 5257 1 1 47 GLU HA H 10.633 2.969 -3.144 1.00 . A A . 15 GLU HA 1 1
4 5258 1 1 47 GLU HB2 H 11.063 0.667 -3.643 1.00 . A A . 15 GLU HB2 1 1
4 5259 1 1 47 GLU HB3 H 10.225 0.778 -5.182 1.00 . A A . 15 GLU HB3 1 1
4 5260 1 1 47 GLU HG2 H 12.484 0.727 -5.732 1.00 . A A . 15 GLU HG2 1 1
4 5261 1 1 47 GLU HG3 H 12.034 2.422 -5.871 1.00 . A A . 15 GLU HG3 1 1
4 5262 1 1 47 GLU N N 8.764 2.169 -3.557 1.00 . A A . 15 GLU N 1 1
4 5263 1 1 47 GLU O O 10.673 4.644 -5.042 1.00 . A A . 15 GLU O 1 1
4 5264 1 1 47 GLU OE1 O 13.663 3.163 -4.153 1.00 . A A . 15 GLU OE1 1 1
4 5265 1 1 47 GLU OE2 O 13.846 1.057 -3.578 1.00 . A A . 15 GLU OE2 1 1
4 5266 1 1 48 HIS C C 8.481 5.540 -6.790 1.00 . A A . 16 HIS C 1 1
4 5267 1 1 48 HIS CA C 9.017 4.184 -7.245 1.00 . A A . 16 HIS CA 1 1
4 5268 1 1 48 HIS CB C 8.051 3.539 -8.247 1.00 . A A . 16 HIS CB 1 1
4 5269 1 1 48 HIS CD2 C 6.919 5.224 -9.866 1.00 . A A . 16 HIS CD2 1 1
4 5270 1 1 48 HIS CE1 C 8.285 4.999 -11.562 1.00 . A A . 16 HIS CE1 1 1
4 5271 1 1 48 HIS CG C 7.862 4.317 -9.513 1.00 . A A . 16 HIS CG 1 1
4 5272 1 1 48 HIS H H 8.718 2.448 -6.078 1.00 . A A . 16 HIS H 1 1
4 5273 1 1 48 HIS HA H 9.975 4.328 -7.721 1.00 . A A . 16 HIS HA 1 1
4 5274 1 1 48 HIS HB2 H 8.425 2.563 -8.517 1.00 . A A . 16 HIS HB2 1 1
4 5275 1 1 48 HIS HB3 H 7.084 3.426 -7.779 1.00 . A A . 16 HIS HB3 1 1
4 5276 1 1 48 HIS HD1 H 9.488 3.611 -10.661 1.00 . A A . 16 HIS HD1 1 1
4 5277 1 1 48 HIS HD2 H 6.094 5.563 -9.254 1.00 . A A . 16 HIS HD2 1 1
4 5278 1 1 48 HIS HE1 H 8.747 5.112 -12.530 1.00 . A A . 16 HIS HE1 1 1
4 5279 1 1 48 HIS HE2 H 6.634 6.203 -11.703 1.00 . A A . 16 HIS HE2 1 1
4 5280 1 1 48 HIS N N 9.209 3.296 -6.106 1.00 . A A . 16 HIS N 1 1
4 5281 1 1 48 HIS ND1 N 8.700 4.200 -10.600 1.00 . A A . 16 HIS ND1 1 1
4 5282 1 1 48 HIS NE2 N 7.206 5.631 -11.144 1.00 . A A . 16 HIS NE2 1 1
4 5283 1 1 48 HIS O O 8.855 6.578 -7.332 1.00 . A A . 16 HIS O 1 1
4 5284 1 1 49 GLN C C 8.013 7.544 -4.445 1.00 . A A . 17 GLN C 1 1
4 5285 1 1 49 GLN CA C 7.010 6.746 -5.277 1.00 . A A . 17 GLN CA 1 1
4 5286 1 1 49 GLN CB C 5.769 6.421 -4.440 1.00 . A A . 17 GLN CB 1 1
4 5287 1 1 49 GLN CD C 4.176 6.396 -6.406 1.00 . A A . 17 GLN CD 1 1
4 5288 1 1 49 GLN CG C 4.712 5.643 -5.204 1.00 . A A . 17 GLN CG 1 1
4 5289 1 1 49 GLN H H 7.365 4.659 -5.388 1.00 . A A . 17 GLN H 1 1
4 5290 1 1 49 GLN HA H 6.711 7.345 -6.124 1.00 . A A . 17 GLN HA 1 1
4 5291 1 1 49 GLN HB2 H 6.070 5.835 -3.585 1.00 . A A . 17 GLN HB2 1 1
4 5292 1 1 49 GLN HB3 H 5.329 7.345 -4.097 1.00 . A A . 17 GLN HB3 1 1
4 5293 1 1 49 GLN HE21 H 3.960 4.685 -7.401 1.00 . A A . 17 GLN HE21 1 1
4 5294 1 1 49 GLN HE22 H 3.493 6.122 -8.250 1.00 . A A . 17 GLN HE22 1 1
4 5295 1 1 49 GLN HG2 H 5.145 4.715 -5.546 1.00 . A A . 17 GLN HG2 1 1
4 5296 1 1 49 GLN HG3 H 3.889 5.430 -4.537 1.00 . A A . 17 GLN HG3 1 1
4 5297 1 1 49 GLN N N 7.611 5.521 -5.791 1.00 . A A . 17 GLN N 1 1
4 5298 1 1 49 GLN NE2 N 3.843 5.664 -7.457 1.00 . A A . 17 GLN NE2 1 1
4 5299 1 1 49 GLN O O 8.094 8.765 -4.568 1.00 . A A . 17 GLN O 1 1
4 5300 1 1 49 GLN OE1 O 4.082 7.623 -6.399 1.00 . A A . 17 GLN OE1 1 1
4 5301 1 1 50 ILE C C 10.826 8.204 -3.638 1.00 . A A . 18 ILE C 1 1
4 5302 1 1 50 ILE CA C 9.792 7.490 -2.772 1.00 . A A . 18 ILE CA 1 1
4 5303 1 1 50 ILE CB C 10.502 6.470 -1.846 1.00 . A A . 18 ILE CB 1 1
4 5304 1 1 50 ILE CD1 C 10.091 4.782 0.024 1.00 . A A . 18 ILE CD1 1 1
4 5305 1 1 50 ILE CG1 C 9.505 5.872 -0.851 1.00 . A A . 18 ILE CG1 1 1
4 5306 1 1 50 ILE CG2 C 11.660 7.128 -1.103 1.00 . A A . 18 ILE CG2 1 1
4 5307 1 1 50 ILE H H 8.662 5.870 -3.551 1.00 . A A . 18 ILE H 1 1
4 5308 1 1 50 ILE HA H 9.292 8.220 -2.153 1.00 . A A . 18 ILE HA 1 1
4 5309 1 1 50 ILE HB H 10.903 5.679 -2.461 1.00 . A A . 18 ILE HB 1 1
4 5310 1 1 50 ILE HD11 H 9.330 4.406 0.691 1.00 . A A . 18 ILE HD11 1 1
4 5311 1 1 50 ILE HD12 H 10.909 5.186 0.602 1.00 . A A . 18 ILE HD12 1 1
4 5312 1 1 50 ILE HD13 H 10.453 3.977 -0.598 1.00 . A A . 18 ILE HD13 1 1
4 5313 1 1 50 ILE HG12 H 9.140 6.654 -0.202 1.00 . A A . 18 ILE HG12 1 1
4 5314 1 1 50 ILE HG13 H 8.673 5.448 -1.396 1.00 . A A . 18 ILE HG13 1 1
4 5315 1 1 50 ILE HG21 H 12.136 6.401 -0.463 1.00 . A A . 18 ILE HG21 1 1
4 5316 1 1 50 ILE HG22 H 11.285 7.945 -0.503 1.00 . A A . 18 ILE HG22 1 1
4 5317 1 1 50 ILE HG23 H 12.377 7.506 -1.817 1.00 . A A . 18 ILE HG23 1 1
4 5318 1 1 50 ILE N N 8.782 6.846 -3.609 1.00 . A A . 18 ILE N 1 1
4 5319 1 1 50 ILE O O 11.208 9.342 -3.351 1.00 . A A . 18 ILE O 1 1
4 5320 1 1 51 ALA C C 11.654 9.421 -6.238 1.00 . A A . 19 ALA C 1 1
4 5321 1 1 51 ALA CA C 12.202 8.125 -5.648 1.00 . A A . 19 ALA CA 1 1
4 5322 1 1 51 ALA CB C 12.524 7.132 -6.756 1.00 . A A . 19 ALA CB 1 1
4 5323 1 1 51 ALA H H 10.928 6.623 -4.862 1.00 . A A . 19 ALA H 1 1
4 5324 1 1 51 ALA HA H 13.114 8.341 -5.113 1.00 . A A . 19 ALA HA 1 1
4 5325 1 1 51 ALA HB1 H 13.267 7.557 -7.414 1.00 . A A . 19 ALA HB1 1 1
4 5326 1 1 51 ALA HB2 H 11.628 6.915 -7.317 1.00 . A A . 19 ALA HB2 1 1
4 5327 1 1 51 ALA HB3 H 12.907 6.221 -6.322 1.00 . A A . 19 ALA HB3 1 1
4 5328 1 1 51 ALA N N 11.253 7.540 -4.707 1.00 . A A . 19 ALA N 1 1
4 5329 1 1 51 ALA O O 12.375 10.415 -6.363 1.00 . A A . 19 ALA O 1 1
4 5330 1 1 52 GLN C C 9.625 11.696 -6.102 1.00 . A A . 20 GLN C 1 1
4 5331 1 1 52 GLN CA C 9.705 10.576 -7.134 1.00 . A A . 20 GLN CA 1 1
4 5332 1 1 52 GLN CB C 8.297 10.220 -7.611 1.00 . A A . 20 GLN CB 1 1
4 5333 1 1 52 GLN CD C 6.852 8.951 -9.237 1.00 . A A . 20 GLN CD 1 1
4 5334 1 1 52 GLN CG C 8.266 9.313 -8.831 1.00 . A A . 20 GLN CG 1 1
4 5335 1 1 52 GLN H H 9.856 8.577 -6.461 1.00 . A A . 20 GLN H 1 1
4 5336 1 1 52 GLN HA H 10.284 10.921 -7.977 1.00 . A A . 20 GLN HA 1 1
4 5337 1 1 52 GLN HB2 H 7.777 9.721 -6.808 1.00 . A A . 20 GLN HB2 1 1
4 5338 1 1 52 GLN HB3 H 7.773 11.131 -7.853 1.00 . A A . 20 GLN HB3 1 1
4 5339 1 1 52 GLN HE21 H 7.399 8.811 -11.141 1.00 . A A . 20 GLN HE21 1 1
4 5340 1 1 52 GLN HE22 H 5.728 8.505 -10.811 1.00 . A A . 20 GLN HE22 1 1
4 5341 1 1 52 GLN HG2 H 8.744 9.821 -9.654 1.00 . A A . 20 GLN HG2 1 1
4 5342 1 1 52 GLN HG3 H 8.805 8.404 -8.605 1.00 . A A . 20 GLN HG3 1 1
4 5343 1 1 52 GLN N N 10.370 9.404 -6.583 1.00 . A A . 20 GLN N 1 1
4 5344 1 1 52 GLN NE2 N 6.639 8.732 -10.524 1.00 . A A . 20 GLN NE2 1 1
4 5345 1 1 52 GLN O O 10.028 12.830 -6.372 1.00 . A A . 20 GLN O 1 1
4 5346 1 1 52 GLN OE1 O 5.956 8.873 -8.398 1.00 . A A . 20 GLN OE1 1 1
4 5347 1 1 53 VAL C C 10.272 12.989 -3.472 1.00 . A A . 21 VAL C 1 1
4 5348 1 1 53 VAL CA C 8.941 12.349 -3.853 1.00 . A A . 21 VAL CA 1 1
4 5349 1 1 53 VAL CB C 8.288 11.723 -2.599 1.00 . A A . 21 VAL CB 1 1
4 5350 1 1 53 VAL CG1 C 8.214 12.732 -1.460 1.00 . A A . 21 VAL CG1 1 1
4 5351 1 1 53 VAL CG2 C 6.899 11.200 -2.928 1.00 . A A . 21 VAL CG2 1 1
4 5352 1 1 53 VAL H H 8.842 10.434 -4.757 1.00 . A A . 21 VAL H 1 1
4 5353 1 1 53 VAL HA H 8.281 13.120 -4.225 1.00 . A A . 21 VAL HA 1 1
4 5354 1 1 53 VAL HB H 8.897 10.891 -2.277 1.00 . A A . 21 VAL HB 1 1
4 5355 1 1 53 VAL HG11 H 7.745 12.272 -0.602 1.00 . A A . 21 VAL HG11 1 1
4 5356 1 1 53 VAL HG12 H 7.634 13.587 -1.773 1.00 . A A . 21 VAL HG12 1 1
4 5357 1 1 53 VAL HG13 H 9.213 13.051 -1.198 1.00 . A A . 21 VAL HG13 1 1
4 5358 1 1 53 VAL HG21 H 6.971 10.447 -3.700 1.00 . A A . 21 VAL HG21 1 1
4 5359 1 1 53 VAL HG22 H 6.280 12.014 -3.276 1.00 . A A . 21 VAL HG22 1 1
4 5360 1 1 53 VAL HG23 H 6.459 10.766 -2.043 1.00 . A A . 21 VAL HG23 1 1
4 5361 1 1 53 VAL N N 9.114 11.366 -4.918 1.00 . A A . 21 VAL N 1 1
4 5362 1 1 53 VAL O O 10.396 14.210 -3.477 1.00 . A A . 21 VAL O 1 1
4 5363 1 1 54 LEU C C 13.230 13.459 -3.920 1.00 . A A . 22 LEU C 1 1
4 5364 1 1 54 LEU CA C 12.583 12.684 -2.781 1.00 . A A . 22 LEU CA 1 1
4 5365 1 1 54 LEU CB C 13.506 11.554 -2.315 1.00 . A A . 22 LEU CB 1 1
4 5366 1 1 54 LEU CD1 C 14.140 9.854 -0.585 1.00 . A A . 22 LEU CD1 1 1
4 5367 1 1 54 LEU CD2 C 13.203 12.053 0.126 1.00 . A A . 22 LEU CD2 1 1
4 5368 1 1 54 LEU CG C 13.171 10.968 -0.940 1.00 . A A . 22 LEU CG 1 1
4 5369 1 1 54 LEU H H 11.131 11.195 -3.217 1.00 . A A . 22 LEU H 1 1
4 5370 1 1 54 LEU HA H 12.426 13.363 -1.958 1.00 . A A . 22 LEU HA 1 1
4 5371 1 1 54 LEU HB2 H 13.459 10.757 -3.043 1.00 . A A . 22 LEU HB2 1 1
4 5372 1 1 54 LEU HB3 H 14.518 11.931 -2.285 1.00 . A A . 22 LEU HB3 1 1
4 5373 1 1 54 LEU HD11 H 14.070 9.070 -1.322 1.00 . A A . 22 LEU HD11 1 1
4 5374 1 1 54 LEU HD12 H 13.890 9.458 0.389 1.00 . A A . 22 LEU HD12 1 1
4 5375 1 1 54 LEU HD13 H 15.146 10.244 -0.568 1.00 . A A . 22 LEU HD13 1 1
4 5376 1 1 54 LEU HD21 H 14.161 12.552 0.105 1.00 . A A . 22 LEU HD21 1 1
4 5377 1 1 54 LEU HD22 H 13.053 11.606 1.098 1.00 . A A . 22 LEU HD22 1 1
4 5378 1 1 54 LEU HD23 H 12.419 12.771 -0.063 1.00 . A A . 22 LEU HD23 1 1
4 5379 1 1 54 LEU HG H 12.175 10.551 -0.966 1.00 . A A . 22 LEU HG 1 1
4 5380 1 1 54 LEU N N 11.273 12.169 -3.173 1.00 . A A . 22 LEU N 1 1
4 5381 1 1 54 LEU O O 13.941 14.436 -3.685 1.00 . A A . 22 LEU O 1 1
4 5382 1 1 55 GLY C C 12.958 15.145 -6.417 1.00 . A A . 23 GLY C 1 1
4 5383 1 1 55 GLY CA C 13.499 13.734 -6.302 1.00 . A A . 23 GLY CA 1 1
4 5384 1 1 55 GLY H H 12.402 12.243 -5.275 1.00 . A A . 23 GLY H 1 1
4 5385 1 1 55 GLY HA2 H 14.573 13.776 -6.218 1.00 . A A . 23 GLY HA2 1 1
4 5386 1 1 55 GLY HA3 H 13.236 13.185 -7.195 1.00 . A A . 23 GLY HA3 1 1
4 5387 1 1 55 GLY N N 12.966 13.037 -5.149 1.00 . A A . 23 GLY N 1 1
4 5388 1 1 55 GLY O O 13.721 16.099 -6.574 1.00 . A A . 23 GLY O 1 1
4 5389 1 1 56 ALA C C 11.199 17.400 -5.140 1.00 . A A . 24 ALA C 1 1
4 5390 1 1 56 ALA CA C 10.998 16.584 -6.414 1.00 . A A . 24 ALA CA 1 1
4 5391 1 1 56 ALA CB C 9.517 16.412 -6.710 1.00 . A A . 24 ALA CB 1 1
4 5392 1 1 56 ALA H H 11.089 14.485 -6.148 1.00 . A A . 24 ALA H 1 1
4 5393 1 1 56 ALA HA H 11.449 17.111 -7.243 1.00 . A A . 24 ALA HA 1 1
4 5394 1 1 56 ALA HB1 H 9.053 17.384 -6.809 1.00 . A A . 24 ALA HB1 1 1
4 5395 1 1 56 ALA HB2 H 9.049 15.870 -5.903 1.00 . A A . 24 ALA HB2 1 1
4 5396 1 1 56 ALA HB3 H 9.396 15.863 -7.632 1.00 . A A . 24 ALA HB3 1 1
4 5397 1 1 56 ALA N N 11.642 15.282 -6.308 1.00 . A A . 24 ALA N 1 1
4 5398 1 1 56 ALA O O 11.118 18.627 -5.157 1.00 . A A . 24 ALA O 1 1
4 5399 1 1 57 LYS C C 13.139 17.901 -2.724 1.00 . A A . 25 LYS C 1 1
4 5400 1 1 57 LYS CA C 11.720 17.347 -2.761 1.00 . A A . 25 LYS CA 1 1
4 5401 1 1 57 LYS CB C 11.527 16.341 -1.622 1.00 . A A . 25 LYS CB 1 1
4 5402 1 1 57 LYS CD C 11.760 15.810 0.818 1.00 . A A . 25 LYS CD 1 1
4 5403 1 1 57 LYS CE C 12.067 16.359 2.201 1.00 . A A . 25 LYS CE 1 1
4 5404 1 1 57 LYS CG C 11.821 16.897 -0.242 1.00 . A A . 25 LYS CG 1 1
4 5405 1 1 57 LYS H H 11.442 15.725 -4.083 1.00 . A A . 25 LYS H 1 1
4 5406 1 1 57 LYS HA H 11.021 18.160 -2.640 1.00 . A A . 25 LYS HA 1 1
4 5407 1 1 57 LYS HB2 H 10.505 15.994 -1.634 1.00 . A A . 25 LYS HB2 1 1
4 5408 1 1 57 LYS HB3 H 12.182 15.499 -1.791 1.00 . A A . 25 LYS HB3 1 1
4 5409 1 1 57 LYS HD2 H 10.770 15.381 0.823 1.00 . A A . 25 LYS HD2 1 1
4 5410 1 1 57 LYS HD3 H 12.485 15.045 0.575 1.00 . A A . 25 LYS HD3 1 1
4 5411 1 1 57 LYS HE2 H 12.106 15.538 2.901 1.00 . A A . 25 LYS HE2 1 1
4 5412 1 1 57 LYS HE3 H 13.027 16.852 2.174 1.00 . A A . 25 LYS HE3 1 1
4 5413 1 1 57 LYS HG2 H 12.809 17.331 -0.244 1.00 . A A . 25 LYS HG2 1 1
4 5414 1 1 57 LYS HG3 H 11.091 17.657 -0.006 1.00 . A A . 25 LYS HG3 1 1
4 5415 1 1 57 LYS HZ1 H 10.109 16.855 2.742 1.00 . A A . 25 LYS HZ1 1 1
4 5416 1 1 57 LYS HZ2 H 10.950 18.109 1.974 1.00 . A A . 25 LYS HZ2 1 1
4 5417 1 1 57 LYS HZ3 H 11.298 17.723 3.582 1.00 . A A . 25 LYS HZ3 1 1
4 5418 1 1 57 LYS N N 11.453 16.705 -4.040 1.00 . A A . 25 LYS N 1 1
4 5419 1 1 57 LYS NZ N 11.036 17.329 2.655 1.00 . A A . 25 LYS NZ 1 1
4 5420 1 1 57 LYS O O 13.413 18.907 -2.072 1.00 . A A . 25 LYS O 1 1
4 5421 1 1 58 GLY C C 16.203 16.889 -2.357 1.00 . A A . 26 GLY C 1 1
4 5422 1 1 58 GLY CA C 15.428 17.620 -3.430 1.00 . A A . 26 GLY CA 1 1
4 5423 1 1 58 GLY H H 13.745 16.465 -3.974 1.00 . A A . 26 GLY H 1 1
4 5424 1 1 58 GLY HA2 H 15.860 17.394 -4.393 1.00 . A A . 26 GLY HA2 1 1
4 5425 1 1 58 GLY HA3 H 15.498 18.682 -3.250 1.00 . A A . 26 GLY HA3 1 1
4 5426 1 1 58 GLY N N 14.035 17.234 -3.435 1.00 . A A . 26 GLY N 1 1
4 5427 1 1 58 GLY O O 17.309 17.286 -1.993 1.00 . A A . 26 GLY O 1 1
4 5428 1 1 59 GLY C C 17.006 13.858 -1.305 1.00 . A A . 27 GLY C 1 1
4 5429 1 1 59 GLY CA C 16.235 15.056 -0.786 1.00 . A A . 27 GLY CA 1 1
4 5430 1 1 59 GLY H H 14.766 15.507 -2.236 1.00 . A A . 27 GLY H 1 1
4 5431 1 1 59 GLY HA2 H 16.908 15.703 -0.246 1.00 . A A . 27 GLY HA2 1 1
4 5432 1 1 59 GLY HA3 H 15.464 14.710 -0.113 1.00 . A A . 27 GLY HA3 1 1
4 5433 1 1 59 GLY N N 15.619 15.810 -1.856 1.00 . A A . 27 GLY N 1 1
4 5434 1 1 59 GLY O O 16.635 13.280 -2.327 1.00 . A A . 27 GLY O 1 1
4 5435 1 1 60 PRO C C 18.147 11.007 -0.990 1.00 . A A . 28 PRO C 1 1
4 5436 1 1 60 PRO CA C 18.919 12.323 -1.027 1.00 . A A . 28 PRO CA 1 1
4 5437 1 1 60 PRO CB C 20.050 12.299 0.009 1.00 . A A . 28 PRO CB 1 1
4 5438 1 1 60 PRO CD C 18.624 14.123 0.585 1.00 . A A . 28 PRO CD 1 1
4 5439 1 1 60 PRO CG C 20.047 13.656 0.625 1.00 . A A . 28 PRO CG 1 1
4 5440 1 1 60 PRO HA H 19.335 12.465 -2.015 1.00 . A A . 28 PRO HA 1 1
4 5441 1 1 60 PRO HB2 H 19.850 11.533 0.744 1.00 . A A . 28 PRO HB2 1 1
4 5442 1 1 60 PRO HB3 H 20.988 12.094 -0.485 1.00 . A A . 28 PRO HB3 1 1
4 5443 1 1 60 PRO HD2 H 18.094 13.794 1.466 1.00 . A A . 28 PRO HD2 1 1
4 5444 1 1 60 PRO HD3 H 18.584 15.197 0.494 1.00 . A A . 28 PRO HD3 1 1
4 5445 1 1 60 PRO HG2 H 20.392 13.596 1.645 1.00 . A A . 28 PRO HG2 1 1
4 5446 1 1 60 PRO HG3 H 20.677 14.320 0.053 1.00 . A A . 28 PRO HG3 1 1
4 5447 1 1 60 PRO N N 18.096 13.471 -0.625 1.00 . A A . 28 PRO N 1 1
4 5448 1 1 60 PRO O O 17.532 10.659 0.023 1.00 . A A . 28 PRO O 1 1
4 5449 1 1 61 LEU C C 18.503 7.883 -1.779 1.00 . A A . 29 LEU C 1 1
4 5450 1 1 61 LEU CA C 17.530 8.982 -2.183 1.00 . A A . 29 LEU CA 1 1
4 5451 1 1 61 LEU CB C 17.015 8.731 -3.605 1.00 . A A . 29 LEU CB 1 1
4 5452 1 1 61 LEU CD1 C 15.087 7.236 -2.991 1.00 . A A . 29 LEU CD1 1 1
4 5453 1 1 61 LEU CD2 C 16.027 7.175 -5.306 1.00 . A A . 29 LEU CD2 1 1
4 5454 1 1 61 LEU CG C 16.347 7.371 -3.833 1.00 . A A . 29 LEU CG 1 1
4 5455 1 1 61 LEU H H 18.657 10.627 -2.883 1.00 . A A . 29 LEU H 1 1
4 5456 1 1 61 LEU HA H 16.695 8.981 -1.499 1.00 . A A . 29 LEU HA 1 1
4 5457 1 1 61 LEU HB2 H 16.300 9.504 -3.847 1.00 . A A . 29 LEU HB2 1 1
4 5458 1 1 61 LEU HB3 H 17.849 8.814 -4.286 1.00 . A A . 29 LEU HB3 1 1
4 5459 1 1 61 LEU HD11 H 14.399 8.030 -3.244 1.00 . A A . 29 LEU HD11 1 1
4 5460 1 1 61 LEU HD12 H 15.343 7.302 -1.945 1.00 . A A . 29 LEU HD12 1 1
4 5461 1 1 61 LEU HD13 H 14.623 6.281 -3.189 1.00 . A A . 29 LEU HD13 1 1
4 5462 1 1 61 LEU HD21 H 16.941 7.205 -5.880 1.00 . A A . 29 LEU HD21 1 1
4 5463 1 1 61 LEU HD22 H 15.367 7.963 -5.639 1.00 . A A . 29 LEU HD22 1 1
4 5464 1 1 61 LEU HD23 H 15.545 6.219 -5.447 1.00 . A A . 29 LEU HD23 1 1
4 5465 1 1 61 LEU HG H 17.030 6.589 -3.534 1.00 . A A . 29 LEU HG 1 1
4 5466 1 1 61 LEU N N 18.178 10.280 -2.100 1.00 . A A . 29 LEU N 1 1
4 5467 1 1 61 LEU O O 19.521 7.662 -2.445 1.00 . A A . 29 LEU O 1 1
4 5468 1 1 62 VAL C C 18.270 4.793 -0.350 1.00 . A A . 30 VAL C 1 1
4 5469 1 1 62 VAL CA C 19.021 6.111 -0.200 1.00 . A A . 30 VAL CA 1 1
4 5470 1 1 62 VAL CB C 19.447 6.304 1.273 1.00 . A A . 30 VAL CB 1 1
4 5471 1 1 62 VAL CG1 C 20.358 7.516 1.412 1.00 . A A . 30 VAL CG1 1 1
4 5472 1 1 62 VAL CG2 C 18.229 6.443 2.176 1.00 . A A . 30 VAL CG2 1 1
4 5473 1 1 62 VAL H H 17.404 7.465 -0.171 1.00 . A A . 30 VAL H 1 1
4 5474 1 1 62 VAL HA H 19.910 6.076 -0.808 1.00 . A A . 30 VAL HA 1 1
4 5475 1 1 62 VAL HB H 20.000 5.430 1.584 1.00 . A A . 30 VAL HB 1 1
4 5476 1 1 62 VAL HG11 H 19.829 8.402 1.094 1.00 . A A . 30 VAL HG11 1 1
4 5477 1 1 62 VAL HG12 H 21.234 7.380 0.798 1.00 . A A . 30 VAL HG12 1 1
4 5478 1 1 62 VAL HG13 H 20.655 7.627 2.445 1.00 . A A . 30 VAL HG13 1 1
4 5479 1 1 62 VAL HG21 H 17.639 7.290 1.858 1.00 . A A . 30 VAL HG21 1 1
4 5480 1 1 62 VAL HG22 H 18.552 6.591 3.196 1.00 . A A . 30 VAL HG22 1 1
4 5481 1 1 62 VAL HG23 H 17.632 5.545 2.114 1.00 . A A . 30 VAL HG23 1 1
4 5482 1 1 62 VAL N N 18.203 7.215 -0.675 1.00 . A A . 30 VAL N 1 1
4 5483 1 1 62 VAL O O 17.086 4.784 -0.696 1.00 . A A . 30 VAL O 1 1
4 5484 1 1 63 ALA C C 17.319 2.151 0.875 1.00 . A A . 31 ALA C 1 1
4 5485 1 1 63 ALA CA C 18.358 2.368 -0.215 1.00 . A A . 31 ALA CA 1 1
4 5486 1 1 63 ALA CB C 19.425 1.287 -0.146 1.00 . A A . 31 ALA CB 1 1
4 5487 1 1 63 ALA H H 19.903 3.762 0.165 1.00 . A A . 31 ALA H 1 1
4 5488 1 1 63 ALA HA H 17.877 2.304 -1.179 1.00 . A A . 31 ALA HA 1 1
4 5489 1 1 63 ALA HB1 H 18.964 0.318 -0.266 1.00 . A A . 31 ALA HB1 1 1
4 5490 1 1 63 ALA HB2 H 19.922 1.333 0.812 1.00 . A A . 31 ALA HB2 1 1
4 5491 1 1 63 ALA HB3 H 20.147 1.444 -0.934 1.00 . A A . 31 ALA HB3 1 1
4 5492 1 1 63 ALA N N 18.962 3.687 -0.102 1.00 . A A . 31 ALA N 1 1
4 5493 1 1 63 ALA O O 17.611 2.285 2.064 1.00 . A A . 31 ALA O 1 1
4 5494 1 1 64 VAL C C 14.723 0.113 1.549 1.00 . A A . 32 VAL C 1 1
4 5495 1 1 64 VAL CA C 15.020 1.605 1.404 1.00 . A A . 32 VAL CA 1 1
4 5496 1 1 64 VAL CB C 13.745 2.367 0.965 1.00 . A A . 32 VAL CB 1 1
4 5497 1 1 64 VAL CG1 C 13.247 1.885 -0.390 1.00 . A A . 32 VAL CG1 1 1
4 5498 1 1 64 VAL CG2 C 12.648 2.241 2.012 1.00 . A A . 32 VAL CG2 1 1
4 5499 1 1 64 VAL H H 15.940 1.703 -0.494 1.00 . A A . 32 VAL H 1 1
4 5500 1 1 64 VAL HA H 15.332 1.993 2.364 1.00 . A A . 32 VAL HA 1 1
4 5501 1 1 64 VAL HB H 13.996 3.414 0.871 1.00 . A A . 32 VAL HB 1 1
4 5502 1 1 64 VAL HG11 H 14.006 2.066 -1.137 1.00 . A A . 32 VAL HG11 1 1
4 5503 1 1 64 VAL HG12 H 12.347 2.419 -0.654 1.00 . A A . 32 VAL HG12 1 1
4 5504 1 1 64 VAL HG13 H 13.037 0.827 -0.340 1.00 . A A . 32 VAL HG13 1 1
4 5505 1 1 64 VAL HG21 H 12.418 1.198 2.169 1.00 . A A . 32 VAL HG21 1 1
4 5506 1 1 64 VAL HG22 H 11.764 2.758 1.670 1.00 . A A . 32 VAL HG22 1 1
4 5507 1 1 64 VAL HG23 H 12.984 2.679 2.940 1.00 . A A . 32 VAL HG23 1 1
4 5508 1 1 64 VAL N N 16.107 1.817 0.466 1.00 . A A . 32 VAL N 1 1
4 5509 1 1 64 VAL O O 14.778 -0.643 0.575 1.00 . A A . 32 VAL O 1 1
4 5510 1 1 65 GLU C C 12.604 -1.730 3.461 1.00 . A A . 33 GLU C 1 1
4 5511 1 1 65 GLU CA C 14.062 -1.684 3.035 1.00 . A A . 33 GLU CA 1 1
4 5512 1 1 65 GLU CB C 14.941 -2.306 4.119 1.00 . A A . 33 GLU CB 1 1
4 5513 1 1 65 GLU CD C 17.232 -3.069 4.816 1.00 . A A . 33 GLU CD 1 1
4 5514 1 1 65 GLU CG C 16.407 -2.404 3.738 1.00 . A A . 33 GLU CG 1 1
4 5515 1 1 65 GLU H H 14.511 0.319 3.526 1.00 . A A . 33 GLU H 1 1
4 5516 1 1 65 GLU HA H 14.177 -2.245 2.119 1.00 . A A . 33 GLU HA 1 1
4 5517 1 1 65 GLU HB2 H 14.864 -1.709 5.015 1.00 . A A . 33 GLU HB2 1 1
4 5518 1 1 65 GLU HB3 H 14.581 -3.301 4.329 1.00 . A A . 33 GLU HB3 1 1
4 5519 1 1 65 GLU HG2 H 16.494 -2.981 2.830 1.00 . A A . 33 GLU HG2 1 1
4 5520 1 1 65 GLU HG3 H 16.792 -1.408 3.571 1.00 . A A . 33 GLU HG3 1 1
4 5521 1 1 65 GLU N N 14.454 -0.312 2.773 1.00 . A A . 33 GLU N 1 1
4 5522 1 1 65 GLU O O 11.995 -0.688 3.699 1.00 . A A . 33 GLU O 1 1
4 5523 1 1 65 GLU OE1 O 17.066 -4.288 5.027 1.00 . A A . 33 GLU OE1 1 1
4 5524 1 1 65 GLU OE2 O 18.049 -2.379 5.459 1.00 . A A . 33 GLU OE2 1 1
4 5525 1 1 66 ILE C C 10.418 -2.674 5.410 1.00 . A A . 34 ILE C 1 1
4 5526 1 1 66 ILE CA C 10.642 -3.050 3.939 1.00 . A A . 34 ILE CA 1 1
4 5527 1 1 66 ILE CB C 10.111 -4.475 3.651 1.00 . A A . 34 ILE CB 1 1
4 5528 1 1 66 ILE CD1 C 7.783 -3.681 2.990 1.00 . A A . 34 ILE CD1 1 1
4 5529 1 1 66 ILE CG1 C 8.605 -4.557 3.909 1.00 . A A . 34 ILE CG1 1 1
4 5530 1 1 66 ILE CG2 C 10.852 -5.515 4.477 1.00 . A A . 34 ILE CG2 1 1
4 5531 1 1 66 ILE H H 12.578 -3.726 3.397 1.00 . A A . 34 ILE H 1 1
4 5532 1 1 66 ILE HA H 10.085 -2.357 3.323 1.00 . A A . 34 ILE HA 1 1
4 5533 1 1 66 ILE HB H 10.295 -4.693 2.609 1.00 . A A . 34 ILE HB 1 1
4 5534 1 1 66 ILE HD11 H 6.737 -3.790 3.229 1.00 . A A . 34 ILE HD11 1 1
4 5535 1 1 66 ILE HD12 H 7.951 -3.978 1.966 1.00 . A A . 34 ILE HD12 1 1
4 5536 1 1 66 ILE HD13 H 8.075 -2.650 3.118 1.00 . A A . 34 ILE HD13 1 1
4 5537 1 1 66 ILE HG12 H 8.278 -5.576 3.774 1.00 . A A . 34 ILE HG12 1 1
4 5538 1 1 66 ILE HG13 H 8.406 -4.252 4.926 1.00 . A A . 34 ILE HG13 1 1
4 5539 1 1 66 ILE HG21 H 10.712 -5.305 5.528 1.00 . A A . 34 ILE HG21 1 1
4 5540 1 1 66 ILE HG22 H 11.904 -5.479 4.239 1.00 . A A . 34 ILE HG22 1 1
4 5541 1 1 66 ILE HG23 H 10.464 -6.497 4.252 1.00 . A A . 34 ILE HG23 1 1
4 5542 1 1 66 ILE N N 12.044 -2.919 3.573 1.00 . A A . 34 ILE N 1 1
4 5543 1 1 66 ILE O O 9.368 -2.141 5.774 1.00 . A A . 34 ILE O 1 1
4 5544 1 1 67 ASP C C 11.875 -1.211 7.959 1.00 . A A . 35 ASP C 1 1
4 5545 1 1 67 ASP CA C 11.319 -2.603 7.669 1.00 . A A . 35 ASP CA 1 1
4 5546 1 1 67 ASP CB C 12.053 -3.660 8.504 1.00 . A A . 35 ASP CB 1 1
4 5547 1 1 67 ASP CG C 11.821 -3.509 9.995 1.00 . A A . 35 ASP CG 1 1
4 5548 1 1 67 ASP H H 12.247 -3.323 5.903 1.00 . A A . 35 ASP H 1 1
4 5549 1 1 67 ASP HA H 10.271 -2.617 7.931 1.00 . A A . 35 ASP HA 1 1
4 5550 1 1 67 ASP HB2 H 11.713 -4.639 8.207 1.00 . A A . 35 ASP HB2 1 1
4 5551 1 1 67 ASP HB3 H 13.114 -3.582 8.315 1.00 . A A . 35 ASP HB3 1 1
4 5552 1 1 67 ASP N N 11.423 -2.916 6.247 1.00 . A A . 35 ASP N 1 1
4 5553 1 1 67 ASP O O 11.970 -0.789 9.109 1.00 . A A . 35 ASP O 1 1
4 5554 1 1 67 ASP OD1 O 12.708 -2.978 10.690 1.00 . A A . 35 ASP OD1 1 1
4 5555 1 1 67 ASP OD2 O 10.750 -3.931 10.482 1.00 . A A . 35 ASP OD2 1 1
4 5556 1 1 68 SER C C 11.627 1.793 7.556 1.00 . A A . 36 SER C 1 1
4 5557 1 1 68 SER CA C 12.736 0.866 7.074 1.00 . A A . 36 SER CA 1 1
4 5558 1 1 68 SER CB C 13.324 1.387 5.762 1.00 . A A . 36 SER CB 1 1
4 5559 1 1 68 SER H H 12.155 -0.865 6.011 1.00 . A A . 36 SER H 1 1
4 5560 1 1 68 SER HA H 13.514 0.842 7.822 1.00 . A A . 36 SER HA 1 1
4 5561 1 1 68 SER HB2 H 12.593 1.284 4.976 1.00 . A A . 36 SER HB2 1 1
4 5562 1 1 68 SER HB3 H 13.588 2.430 5.875 1.00 . A A . 36 SER HB3 1 1
4 5563 1 1 68 SER HG H 14.799 0.153 6.164 1.00 . A A . 36 SER HG 1 1
4 5564 1 1 68 SER N N 12.237 -0.488 6.911 1.00 . A A . 36 SER N 1 1
4 5565 1 1 68 SER O O 10.492 1.725 7.080 1.00 . A A . 36 SER O 1 1
4 5566 1 1 68 SER OG O 14.487 0.660 5.400 1.00 . A A . 36 SER OG 1 1
4 5567 1 1 69 ARG C C 11.176 4.902 8.200 1.00 . A A . 37 ARG C 1 1
4 5568 1 1 69 ARG CA C 11.023 3.632 9.015 1.00 . A A . 37 ARG CA 1 1
4 5569 1 1 69 ARG CB C 11.285 3.916 10.494 1.00 . A A . 37 ARG CB 1 1
4 5570 1 1 69 ARG CD C 11.299 3.055 12.853 1.00 . A A . 37 ARG CD 1 1
4 5571 1 1 69 ARG CG C 11.010 2.728 11.399 1.00 . A A . 37 ARG CG 1 1
4 5572 1 1 69 ARG CZ C 10.961 2.041 15.073 1.00 . A A . 37 ARG CZ 1 1
4 5573 1 1 69 ARG H H 12.865 2.603 8.890 1.00 . A A . 37 ARG H 1 1
4 5574 1 1 69 ARG HA H 10.022 3.250 8.892 1.00 . A A . 37 ARG HA 1 1
4 5575 1 1 69 ARG HB2 H 12.319 4.203 10.616 1.00 . A A . 37 ARG HB2 1 1
4 5576 1 1 69 ARG HB3 H 10.655 4.735 10.809 1.00 . A A . 37 ARG HB3 1 1
4 5577 1 1 69 ARG HD2 H 12.357 3.237 12.964 1.00 . A A . 37 ARG HD2 1 1
4 5578 1 1 69 ARG HD3 H 10.751 3.944 13.125 1.00 . A A . 37 ARG HD3 1 1
4 5579 1 1 69 ARG HE H 10.577 1.135 13.330 1.00 . A A . 37 ARG HE 1 1
4 5580 1 1 69 ARG HG2 H 9.971 2.449 11.304 1.00 . A A . 37 ARG HG2 1 1
4 5581 1 1 69 ARG HG3 H 11.637 1.904 11.093 1.00 . A A . 37 ARG HG3 1 1
4 5582 1 1 69 ARG HH11 H 11.757 3.903 15.110 1.00 . A A . 37 ARG HH11 1 1
4 5583 1 1 69 ARG HH12 H 11.469 3.190 16.663 1.00 . A A . 37 ARG HH12 1 1
4 5584 1 1 69 ARG HH21 H 10.195 0.190 15.369 1.00 . A A . 37 ARG HH21 1 1
4 5585 1 1 69 ARG HH22 H 10.586 1.070 16.812 1.00 . A A . 37 ARG HH22 1 1
4 5586 1 1 69 ARG N N 11.957 2.639 8.517 1.00 . A A . 37 ARG N 1 1
4 5587 1 1 69 ARG NE N 10.909 1.966 13.747 1.00 . A A . 37 ARG NE 1 1
4 5588 1 1 69 ARG NH1 N 11.434 3.131 15.662 1.00 . A A . 37 ARG NH1 1 1
4 5589 1 1 69 ARG NH2 N 10.548 1.021 15.810 1.00 . A A . 37 ARG NH2 1 1
4 5590 1 1 69 ARG O O 12.284 5.389 7.999 1.00 . A A . 37 ARG O 1 1
4 5591 1 1 70 PHE C C 10.722 7.786 7.461 1.00 . A A . 38 PHE C 1 1
4 5592 1 1 70 PHE CA C 10.043 6.577 6.837 1.00 . A A . 38 PHE CA 1 1
4 5593 1 1 70 PHE CB C 8.614 6.930 6.432 1.00 . A A . 38 PHE CB 1 1
4 5594 1 1 70 PHE CD1 C 7.049 5.002 6.087 1.00 . A A . 38 PHE CD1 1 1
4 5595 1 1 70 PHE CD2 C 8.286 5.802 4.212 1.00 . A A . 38 PHE CD2 1 1
4 5596 1 1 70 PHE CE1 C 6.457 4.041 5.293 1.00 . A A . 38 PHE CE1 1 1
4 5597 1 1 70 PHE CE2 C 7.697 4.842 3.413 1.00 . A A . 38 PHE CE2 1 1
4 5598 1 1 70 PHE CG C 7.968 5.893 5.558 1.00 . A A . 38 PHE CG 1 1
4 5599 1 1 70 PHE CZ C 6.766 3.992 3.927 1.00 . A A . 38 PHE CZ 1 1
4 5600 1 1 70 PHE H H 9.194 5.033 8.007 1.00 . A A . 38 PHE H 1 1
4 5601 1 1 70 PHE HA H 10.591 6.298 5.951 1.00 . A A . 38 PHE HA 1 1
4 5602 1 1 70 PHE HB2 H 8.010 7.037 7.321 1.00 . A A . 38 PHE HB2 1 1
4 5603 1 1 70 PHE HB3 H 8.621 7.865 5.891 1.00 . A A . 38 PHE HB3 1 1
4 5604 1 1 70 PHE HD1 H 6.793 5.065 7.135 1.00 . A A . 38 PHE HD1 1 1
4 5605 1 1 70 PHE HD2 H 9.000 6.491 3.788 1.00 . A A . 38 PHE HD2 1 1
4 5606 1 1 70 PHE HE1 H 5.742 3.351 5.717 1.00 . A A . 38 PHE HE1 1 1
4 5607 1 1 70 PHE HE2 H 7.953 4.780 2.365 1.00 . A A . 38 PHE HE2 1 1
4 5608 1 1 70 PHE HZ H 6.298 3.251 3.293 1.00 . A A . 38 PHE HZ 1 1
4 5609 1 1 70 PHE N N 10.050 5.428 7.734 1.00 . A A . 38 PHE N 1 1
4 5610 1 1 70 PHE O O 11.444 8.508 6.779 1.00 . A A . 38 PHE O 1 1
4 5611 1 1 71 SER C C 12.650 8.896 9.500 1.00 . A A . 39 SER C 1 1
4 5612 1 1 71 SER CA C 11.141 9.107 9.451 1.00 . A A . 39 SER CA 1 1
4 5613 1 1 71 SER CB C 10.572 9.235 10.861 1.00 . A A . 39 SER CB 1 1
4 5614 1 1 71 SER H H 9.881 7.417 9.238 1.00 . A A . 39 SER H 1 1
4 5615 1 1 71 SER HA H 10.933 10.014 8.902 1.00 . A A . 39 SER HA 1 1
4 5616 1 1 71 SER HB2 H 10.827 8.354 11.430 1.00 . A A . 39 SER HB2 1 1
4 5617 1 1 71 SER HB3 H 10.990 10.107 11.340 1.00 . A A . 39 SER HB3 1 1
4 5618 1 1 71 SER HG H 8.897 9.754 9.982 1.00 . A A . 39 SER HG 1 1
4 5619 1 1 71 SER N N 10.499 8.004 8.750 1.00 . A A . 39 SER N 1 1
4 5620 1 1 71 SER O O 13.428 9.827 9.290 1.00 . A A . 39 SER O 1 1
4 5621 1 1 71 SER OG O 9.159 9.365 10.825 1.00 . A A . 39 SER OG 1 1
4 5622 1 1 72 ASP C C 15.091 7.359 8.420 1.00 . A A . 40 ASP C 1 1
4 5623 1 1 72 ASP CA C 14.460 7.285 9.810 1.00 . A A . 40 ASP CA 1 1
4 5624 1 1 72 ASP CB C 14.593 5.871 10.390 1.00 . A A . 40 ASP CB 1 1
4 5625 1 1 72 ASP CG C 16.026 5.380 10.448 1.00 . A A . 40 ASP CG 1 1
4 5626 1 1 72 ASP H H 12.372 6.960 9.881 1.00 . A A . 40 ASP H 1 1
4 5627 1 1 72 ASP HA H 14.961 7.985 10.461 1.00 . A A . 40 ASP HA 1 1
4 5628 1 1 72 ASP HB2 H 14.194 5.863 11.393 1.00 . A A . 40 ASP HB2 1 1
4 5629 1 1 72 ASP HB3 H 14.024 5.187 9.778 1.00 . A A . 40 ASP HB3 1 1
4 5630 1 1 72 ASP N N 13.048 7.654 9.746 1.00 . A A . 40 ASP N 1 1
4 5631 1 1 72 ASP O O 16.286 7.613 8.273 1.00 . A A . 40 ASP O 1 1
4 5632 1 1 72 ASP OD1 O 16.449 4.665 9.520 1.00 . A A . 40 ASP OD1 1 1
4 5633 1 1 72 ASP OD2 O 16.732 5.693 11.427 1.00 . A A . 40 ASP OD2 1 1
4 5634 1 1 73 LEU C C 14.900 8.676 5.590 1.00 . A A . 41 LEU C 1 1
4 5635 1 1 73 LEU CA C 14.694 7.220 6.015 1.00 . A A . 41 LEU CA 1 1
4 5636 1 1 73 LEU CB C 13.635 6.550 5.140 1.00 . A A . 41 LEU CB 1 1
4 5637 1 1 73 LEU CD1 C 15.129 5.293 3.564 1.00 . A A . 41 LEU CD1 1 1
4 5638 1 1 73 LEU CD2 C 12.791 5.880 2.901 1.00 . A A . 41 LEU CD2 1 1
4 5639 1 1 73 LEU CG C 14.015 6.323 3.680 1.00 . A A . 41 LEU CG 1 1
4 5640 1 1 73 LEU H H 13.331 6.901 7.589 1.00 . A A . 41 LEU H 1 1
4 5641 1 1 73 LEU HA H 15.626 6.685 5.919 1.00 . A A . 41 LEU HA 1 1
4 5642 1 1 73 LEU HB2 H 13.398 5.591 5.576 1.00 . A A . 41 LEU HB2 1 1
4 5643 1 1 73 LEU HB3 H 12.746 7.162 5.163 1.00 . A A . 41 LEU HB3 1 1
4 5644 1 1 73 LEU HD11 H 14.806 4.362 4.005 1.00 . A A . 41 LEU HD11 1 1
4 5645 1 1 73 LEU HD12 H 16.008 5.653 4.079 1.00 . A A . 41 LEU HD12 1 1
4 5646 1 1 73 LEU HD13 H 15.363 5.134 2.521 1.00 . A A . 41 LEU HD13 1 1
4 5647 1 1 73 LEU HD21 H 12.413 4.961 3.326 1.00 . A A . 41 LEU HD21 1 1
4 5648 1 1 73 LEU HD22 H 13.058 5.718 1.867 1.00 . A A . 41 LEU HD22 1 1
4 5649 1 1 73 LEU HD23 H 12.032 6.643 2.964 1.00 . A A . 41 LEU HD23 1 1
4 5650 1 1 73 LEU HG H 14.367 7.252 3.254 1.00 . A A . 41 LEU HG 1 1
4 5651 1 1 73 LEU N N 14.265 7.145 7.402 1.00 . A A . 41 LEU N 1 1
4 5652 1 1 73 LEU O O 15.611 8.958 4.623 1.00 . A A . 41 LEU O 1 1
4 5653 1 1 74 GLY C C 13.148 11.690 5.646 1.00 . A A . 42 GLY C 1 1
4 5654 1 1 74 GLY CA C 14.450 11.014 6.029 1.00 . A A . 42 GLY CA 1 1
4 5655 1 1 74 GLY H H 13.739 9.320 7.087 1.00 . A A . 42 GLY H 1 1
4 5656 1 1 74 GLY HA2 H 14.854 11.508 6.898 1.00 . A A . 42 GLY HA2 1 1
4 5657 1 1 74 GLY HA3 H 15.150 11.120 5.212 1.00 . A A . 42 GLY HA3 1 1
4 5658 1 1 74 GLY N N 14.293 9.601 6.328 1.00 . A A . 42 GLY N 1 1
4 5659 1 1 74 GLY O O 13.142 12.849 5.227 1.00 . A A . 42 GLY O 1 1
4 5660 1 1 75 LEU C C 9.980 11.849 6.759 1.00 . A A . 43 LEU C 1 1
4 5661 1 1 75 LEU CA C 10.728 11.514 5.475 1.00 . A A . 43 LEU CA 1 1
4 5662 1 1 75 LEU CB C 9.898 10.512 4.649 1.00 . A A . 43 LEU CB 1 1
4 5663 1 1 75 LEU CD1 C 10.452 11.567 2.431 1.00 . A A . 43 LEU CD1 1 1
4 5664 1 1 75 LEU CD2 C 11.670 9.505 3.152 1.00 . A A . 43 LEU CD2 1 1
4 5665 1 1 75 LEU CG C 10.352 10.262 3.200 1.00 . A A . 43 LEU CG 1 1
4 5666 1 1 75 LEU H H 12.112 10.049 6.118 1.00 . A A . 43 LEU H 1 1
4 5667 1 1 75 LEU HA H 10.866 12.419 4.903 1.00 . A A . 43 LEU HA 1 1
4 5668 1 1 75 LEU HB2 H 9.910 9.564 5.168 1.00 . A A . 43 LEU HB2 1 1
4 5669 1 1 75 LEU HB3 H 8.879 10.868 4.622 1.00 . A A . 43 LEU HB3 1 1
4 5670 1 1 75 LEU HD11 H 9.489 12.051 2.417 1.00 . A A . 43 LEU HD11 1 1
4 5671 1 1 75 LEU HD12 H 10.766 11.362 1.417 1.00 . A A . 43 LEU HD12 1 1
4 5672 1 1 75 LEU HD13 H 11.174 12.213 2.907 1.00 . A A . 43 LEU HD13 1 1
4 5673 1 1 75 LEU HD21 H 12.436 10.084 3.647 1.00 . A A . 43 LEU HD21 1 1
4 5674 1 1 75 LEU HD22 H 11.953 9.339 2.123 1.00 . A A . 43 LEU HD22 1 1
4 5675 1 1 75 LEU HD23 H 11.559 8.555 3.653 1.00 . A A . 43 LEU HD23 1 1
4 5676 1 1 75 LEU HG H 9.606 9.653 2.708 1.00 . A A . 43 LEU HG 1 1
4 5677 1 1 75 LEU N N 12.044 10.972 5.790 1.00 . A A . 43 LEU N 1 1
4 5678 1 1 75 LEU O O 9.791 10.988 7.616 1.00 . A A . 43 LEU O 1 1
4 5679 1 1 76 SER C C 7.335 13.066 7.878 1.00 . A A . 44 SER C 1 1
4 5680 1 1 76 SER CA C 8.786 13.500 8.061 1.00 . A A . 44 SER CA 1 1
4 5681 1 1 76 SER CB C 8.882 15.019 8.263 1.00 . A A . 44 SER CB 1 1
4 5682 1 1 76 SER H H 9.759 13.757 6.202 1.00 . A A . 44 SER H 1 1
4 5683 1 1 76 SER HA H 9.196 12.999 8.926 1.00 . A A . 44 SER HA 1 1
4 5684 1 1 76 SER HB2 H 9.920 15.307 8.305 1.00 . A A . 44 SER HB2 1 1
4 5685 1 1 76 SER HB3 H 8.406 15.517 7.431 1.00 . A A . 44 SER HB3 1 1
4 5686 1 1 76 SER HG H 8.824 15.232 10.213 1.00 . A A . 44 SER HG 1 1
4 5687 1 1 76 SER N N 9.560 13.096 6.900 1.00 . A A . 44 SER N 1 1
4 5688 1 1 76 SER O O 6.970 12.575 6.806 1.00 . A A . 44 SER O 1 1
4 5689 1 1 76 SER OG O 8.248 15.430 9.463 1.00 . A A . 44 SER OG 1 1
4 5690 1 1 77 SER C C 4.420 13.543 7.654 1.00 . A A . 45 SER C 1 1
4 5691 1 1 77 SER CA C 5.112 12.843 8.823 1.00 . A A . 45 SER CA 1 1
4 5692 1 1 77 SER CB C 4.406 13.163 10.139 1.00 . A A . 45 SER CB 1 1
4 5693 1 1 77 SER H H 6.852 13.636 9.730 1.00 . A A . 45 SER H 1 1
4 5694 1 1 77 SER HA H 5.078 11.777 8.657 1.00 . A A . 45 SER HA 1 1
4 5695 1 1 77 SER HB2 H 3.344 13.005 10.024 1.00 . A A . 45 SER HB2 1 1
4 5696 1 1 77 SER HB3 H 4.784 12.514 10.916 1.00 . A A . 45 SER HB3 1 1
4 5697 1 1 77 SER HG H 3.978 14.758 11.192 1.00 . A A . 45 SER HG 1 1
4 5698 1 1 77 SER N N 6.512 13.236 8.901 1.00 . A A . 45 SER N 1 1
4 5699 1 1 77 SER O O 3.644 12.930 6.920 1.00 . A A . 45 SER O 1 1
4 5700 1 1 77 SER OG O 4.629 14.509 10.521 1.00 . A A . 45 SER OG 1 1
4 5701 1 1 78 LEU C C 4.574 15.006 5.031 1.00 . A A . 46 LEU C 1 1
4 5702 1 1 78 LEU CA C 4.181 15.606 6.375 1.00 . A A . 46 LEU CA 1 1
4 5703 1 1 78 LEU CB C 4.681 17.050 6.448 1.00 . A A . 46 LEU CB 1 1
4 5704 1 1 78 LEU CD1 C 5.035 19.164 7.727 1.00 . A A . 46 LEU CD1 1 1
4 5705 1 1 78 LEU CD2 C 3.061 17.721 8.245 1.00 . A A . 46 LEU CD2 1 1
4 5706 1 1 78 LEU CG C 4.516 17.739 7.801 1.00 . A A . 46 LEU CG 1 1
4 5707 1 1 78 LEU H H 5.359 15.248 8.096 1.00 . A A . 46 LEU H 1 1
4 5708 1 1 78 LEU HA H 3.105 15.598 6.466 1.00 . A A . 46 LEU HA 1 1
4 5709 1 1 78 LEU HB2 H 5.731 17.055 6.195 1.00 . A A . 46 LEU HB2 1 1
4 5710 1 1 78 LEU HB3 H 4.149 17.629 5.709 1.00 . A A . 46 LEU HB3 1 1
4 5711 1 1 78 LEU HD11 H 4.917 19.643 8.686 1.00 . A A . 46 LEU HD11 1 1
4 5712 1 1 78 LEU HD12 H 4.479 19.712 6.981 1.00 . A A . 46 LEU HD12 1 1
4 5713 1 1 78 LEU HD13 H 6.081 19.152 7.457 1.00 . A A . 46 LEU HD13 1 1
4 5714 1 1 78 LEU HD21 H 2.967 18.232 9.191 1.00 . A A . 46 LEU HD21 1 1
4 5715 1 1 78 LEU HD22 H 2.732 16.697 8.355 1.00 . A A . 46 LEU HD22 1 1
4 5716 1 1 78 LEU HD23 H 2.452 18.216 7.505 1.00 . A A . 46 LEU HD23 1 1
4 5717 1 1 78 LEU HG H 5.098 17.209 8.539 1.00 . A A . 46 LEU HG 1 1
4 5718 1 1 78 LEU N N 4.737 14.821 7.469 1.00 . A A . 46 LEU N 1 1
4 5719 1 1 78 LEU O O 3.752 14.894 4.120 1.00 . A A . 46 LEU O 1 1
4 5720 1 1 79 ASP C C 5.715 12.680 3.445 1.00 . A A . 47 ASP C 1 1
4 5721 1 1 79 ASP CA C 6.361 14.031 3.691 1.00 . A A . 47 ASP CA 1 1
4 5722 1 1 79 ASP CB C 7.880 13.856 3.764 1.00 . A A . 47 ASP CB 1 1
4 5723 1 1 79 ASP CG C 8.616 15.149 4.029 1.00 . A A . 47 ASP CG 1 1
4 5724 1 1 79 ASP H H 6.438 14.718 5.689 1.00 . A A . 47 ASP H 1 1
4 5725 1 1 79 ASP HA H 6.118 14.694 2.874 1.00 . A A . 47 ASP HA 1 1
4 5726 1 1 79 ASP HB2 H 8.116 13.164 4.558 1.00 . A A . 47 ASP HB2 1 1
4 5727 1 1 79 ASP HB3 H 8.230 13.453 2.827 1.00 . A A . 47 ASP HB3 1 1
4 5728 1 1 79 ASP N N 5.840 14.616 4.919 1.00 . A A . 47 ASP N 1 1
4 5729 1 1 79 ASP O O 5.331 12.354 2.322 1.00 . A A . 47 ASP O 1 1
4 5730 1 1 79 ASP OD1 O 8.810 15.932 3.077 1.00 . A A . 47 ASP OD1 1 1
4 5731 1 1 79 ASP OD2 O 9.003 15.396 5.189 1.00 . A A . 47 ASP OD2 1 1
4 5732 1 1 80 LEU C C 3.509 10.718 4.033 1.00 . A A . 48 LEU C 1 1
4 5733 1 1 80 LEU CA C 4.972 10.591 4.445 1.00 . A A . 48 LEU CA 1 1
4 5734 1 1 80 LEU CB C 5.090 9.875 5.794 1.00 . A A . 48 LEU CB 1 1
4 5735 1 1 80 LEU CD1 C 5.002 7.581 4.780 1.00 . A A . 48 LEU CD1 1 1
4 5736 1 1 80 LEU CD2 C 4.638 7.879 7.234 1.00 . A A . 48 LEU CD2 1 1
4 5737 1 1 80 LEU CG C 4.440 8.492 5.858 1.00 . A A . 48 LEU CG 1 1
4 5738 1 1 80 LEU H H 5.948 12.218 5.376 1.00 . A A . 48 LEU H 1 1
4 5739 1 1 80 LEU HA H 5.495 10.016 3.695 1.00 . A A . 48 LEU HA 1 1
4 5740 1 1 80 LEU HB2 H 6.139 9.768 6.030 1.00 . A A . 48 LEU HB2 1 1
4 5741 1 1 80 LEU HB3 H 4.632 10.497 6.549 1.00 . A A . 48 LEU HB3 1 1
4 5742 1 1 80 LEU HD11 H 4.536 6.610 4.853 1.00 . A A . 48 LEU HD11 1 1
4 5743 1 1 80 LEU HD12 H 6.069 7.480 4.913 1.00 . A A . 48 LEU HD12 1 1
4 5744 1 1 80 LEU HD13 H 4.799 8.004 3.807 1.00 . A A . 48 LEU HD13 1 1
4 5745 1 1 80 LEU HD21 H 4.190 6.897 7.256 1.00 . A A . 48 LEU HD21 1 1
4 5746 1 1 80 LEU HD22 H 4.171 8.506 7.979 1.00 . A A . 48 LEU HD22 1 1
4 5747 1 1 80 LEU HD23 H 5.695 7.797 7.443 1.00 . A A . 48 LEU HD23 1 1
4 5748 1 1 80 LEU HG H 3.380 8.594 5.686 1.00 . A A . 48 LEU HG 1 1
4 5749 1 1 80 LEU N N 5.596 11.902 4.512 1.00 . A A . 48 LEU N 1 1
4 5750 1 1 80 LEU O O 3.017 9.933 3.229 1.00 . A A . 48 LEU O 1 1
4 5751 1 1 81 ALA C C 1.310 12.269 2.728 1.00 . A A . 49 ALA C 1 1
4 5752 1 1 81 ALA CA C 1.437 11.981 4.220 1.00 . A A . 49 ALA CA 1 1
4 5753 1 1 81 ALA CB C 0.894 13.139 5.041 1.00 . A A . 49 ALA CB 1 1
4 5754 1 1 81 ALA H H 3.266 12.292 5.246 1.00 . A A . 49 ALA H 1 1
4 5755 1 1 81 ALA HA H 0.861 11.099 4.454 1.00 . A A . 49 ALA HA 1 1
4 5756 1 1 81 ALA HB1 H 1.471 14.029 4.837 1.00 . A A . 49 ALA HB1 1 1
4 5757 1 1 81 ALA HB2 H 0.962 12.898 6.091 1.00 . A A . 49 ALA HB2 1 1
4 5758 1 1 81 ALA HB3 H -0.139 13.312 4.778 1.00 . A A . 49 ALA HB3 1 1
4 5759 1 1 81 ALA N N 2.826 11.719 4.575 1.00 . A A . 49 ALA N 1 1
4 5760 1 1 81 ALA O O 0.373 11.810 2.073 1.00 . A A . 49 ALA O 1 1
4 5761 1 1 82 THR C C 2.589 11.999 -0.006 1.00 . A A . 50 THR C 1 1
4 5762 1 1 82 THR CA C 2.314 13.290 0.769 1.00 . A A . 50 THR CA 1 1
4 5763 1 1 82 THR CB C 3.396 14.343 0.441 1.00 . A A . 50 THR CB 1 1
4 5764 1 1 82 THR CG2 C 3.404 14.685 -1.043 1.00 . A A . 50 THR CG2 1 1
4 5765 1 1 82 THR H H 2.960 13.395 2.776 1.00 . A A . 50 THR H 1 1
4 5766 1 1 82 THR HA H 1.352 13.678 0.473 1.00 . A A . 50 THR HA 1 1
4 5767 1 1 82 THR HB H 4.363 13.938 0.707 1.00 . A A . 50 THR HB 1 1
4 5768 1 1 82 THR HG1 H 2.211 15.716 1.230 1.00 . A A . 50 THR HG1 1 1
4 5769 1 1 82 THR HG21 H 3.622 13.796 -1.616 1.00 . A A . 50 THR HG21 1 1
4 5770 1 1 82 THR HG22 H 4.160 15.431 -1.237 1.00 . A A . 50 THR HG22 1 1
4 5771 1 1 82 THR HG23 H 2.437 15.070 -1.329 1.00 . A A . 50 THR HG23 1 1
4 5772 1 1 82 THR N N 2.268 13.016 2.194 1.00 . A A . 50 THR N 1 1
4 5773 1 1 82 THR O O 1.966 11.729 -1.031 1.00 . A A . 50 THR O 1 1
4 5774 1 1 82 THR OG1 O 3.162 15.537 1.205 1.00 . A A . 50 THR OG1 1 1
4 5775 1 1 83 LEU C C 2.639 8.987 -0.156 1.00 . A A . 51 LEU C 1 1
4 5776 1 1 83 LEU CA C 3.851 9.918 -0.104 1.00 . A A . 51 LEU CA 1 1
4 5777 1 1 83 LEU CB C 4.992 9.256 0.674 1.00 . A A . 51 LEU CB 1 1
4 5778 1 1 83 LEU CD1 C 6.020 8.030 -1.262 1.00 . A A . 51 LEU CD1 1 1
4 5779 1 1 83 LEU CD2 C 6.481 7.281 1.076 1.00 . A A . 51 LEU CD2 1 1
4 5780 1 1 83 LEU CG C 5.452 7.895 0.141 1.00 . A A . 51 LEU CG 1 1
4 5781 1 1 83 LEU H H 3.975 11.471 1.330 1.00 . A A . 51 LEU H 1 1
4 5782 1 1 83 LEU HA H 4.183 10.117 -1.113 1.00 . A A . 51 LEU HA 1 1
4 5783 1 1 83 LEU HB2 H 5.840 9.926 0.666 1.00 . A A . 51 LEU HB2 1 1
4 5784 1 1 83 LEU HB3 H 4.671 9.125 1.696 1.00 . A A . 51 LEU HB3 1 1
4 5785 1 1 83 LEU HD11 H 6.870 8.696 -1.243 1.00 . A A . 51 LEU HD11 1 1
4 5786 1 1 83 LEU HD12 H 5.264 8.430 -1.919 1.00 . A A . 51 LEU HD12 1 1
4 5787 1 1 83 LEU HD13 H 6.331 7.059 -1.618 1.00 . A A . 51 LEU HD13 1 1
4 5788 1 1 83 LEU HD21 H 7.330 7.943 1.159 1.00 . A A . 51 LEU HD21 1 1
4 5789 1 1 83 LEU HD22 H 6.803 6.329 0.680 1.00 . A A . 51 LEU HD22 1 1
4 5790 1 1 83 LEU HD23 H 6.040 7.137 2.051 1.00 . A A . 51 LEU HD23 1 1
4 5791 1 1 83 LEU HG H 4.603 7.228 0.093 1.00 . A A . 51 LEU HG 1 1
4 5792 1 1 83 LEU N N 3.506 11.195 0.511 1.00 . A A . 51 LEU N 1 1
4 5793 1 1 83 LEU O O 2.341 8.401 -1.197 1.00 . A A . 51 LEU O 1 1
4 5794 1 1 84 ILE C C -0.335 8.413 0.131 1.00 . A A . 52 ILE C 1 1
4 5795 1 1 84 ILE CA C 0.789 7.977 1.069 1.00 . A A . 52 ILE CA 1 1
4 5796 1 1 84 ILE CB C 0.253 7.898 2.516 1.00 . A A . 52 ILE CB 1 1
4 5797 1 1 84 ILE CD1 C 0.877 7.204 4.889 1.00 . A A . 52 ILE CD1 1 1
4 5798 1 1 84 ILE CG1 C 1.338 7.366 3.457 1.00 . A A . 52 ILE CG1 1 1
4 5799 1 1 84 ILE CG2 C -0.987 7.016 2.581 1.00 . A A . 52 ILE CG2 1 1
4 5800 1 1 84 ILE H H 2.214 9.389 1.757 1.00 . A A . 52 ILE H 1 1
4 5801 1 1 84 ILE HA H 1.114 6.988 0.779 1.00 . A A . 52 ILE HA 1 1
4 5802 1 1 84 ILE HB H -0.027 8.894 2.827 1.00 . A A . 52 ILE HB 1 1
4 5803 1 1 84 ILE HD11 H 1.686 6.811 5.486 1.00 . A A . 52 ILE HD11 1 1
4 5804 1 1 84 ILE HD12 H 0.041 6.521 4.922 1.00 . A A . 52 ILE HD12 1 1
4 5805 1 1 84 ILE HD13 H 0.573 8.163 5.279 1.00 . A A . 52 ILE HD13 1 1
4 5806 1 1 84 ILE HG12 H 1.667 6.401 3.104 1.00 . A A . 52 ILE HG12 1 1
4 5807 1 1 84 ILE HG13 H 2.174 8.050 3.452 1.00 . A A . 52 ILE HG13 1 1
4 5808 1 1 84 ILE HG21 H -1.360 6.989 3.594 1.00 . A A . 52 ILE HG21 1 1
4 5809 1 1 84 ILE HG22 H -0.734 6.015 2.264 1.00 . A A . 52 ILE HG22 1 1
4 5810 1 1 84 ILE HG23 H -1.747 7.416 1.928 1.00 . A A . 52 ILE HG23 1 1
4 5811 1 1 84 ILE N N 1.941 8.868 0.967 1.00 . A A . 52 ILE N 1 1
4 5812 1 1 84 ILE O O -0.936 7.582 -0.550 1.00 . A A . 52 ILE O 1 1
4 5813 1 1 85 SER C C -1.302 10.085 -2.249 1.00 . A A . 53 SER C 1 1
4 5814 1 1 85 SER CA C -1.665 10.237 -0.771 1.00 . A A . 53 SER CA 1 1
4 5815 1 1 85 SER CB C -1.948 11.699 -0.425 1.00 . A A . 53 SER CB 1 1
4 5816 1 1 85 SER H H -0.093 10.332 0.644 1.00 . A A . 53 SER H 1 1
4 5817 1 1 85 SER HA H -2.555 9.658 -0.577 1.00 . A A . 53 SER HA 1 1
4 5818 1 1 85 SER HB2 H -2.545 12.142 -1.208 1.00 . A A . 53 SER HB2 1 1
4 5819 1 1 85 SER HB3 H -2.486 11.748 0.510 1.00 . A A . 53 SER HB3 1 1
4 5820 1 1 85 SER HG H -0.441 12.399 0.619 1.00 . A A . 53 SER HG 1 1
4 5821 1 1 85 SER N N -0.609 9.713 0.086 1.00 . A A . 53 SER N 1 1
4 5822 1 1 85 SER O O -2.156 9.762 -3.077 1.00 . A A . 53 SER O 1 1
4 5823 1 1 85 SER OG O -0.745 12.438 -0.298 1.00 . A A . 53 SER OG 1 1
4 5824 1 1 86 ASN C C 0.325 8.622 -4.328 1.00 . A A . 54 ASN C 1 1
4 5825 1 1 86 ASN CA C 0.457 10.088 -3.936 1.00 . A A . 54 ASN CA 1 1
4 5826 1 1 86 ASN CB C 1.917 10.536 -4.067 1.00 . A A . 54 ASN CB 1 1
4 5827 1 1 86 ASN CG C 2.070 12.045 -4.151 1.00 . A A . 54 ASN CG 1 1
4 5828 1 1 86 ASN H H 0.592 10.625 -1.886 1.00 . A A . 54 ASN H 1 1
4 5829 1 1 86 ASN HA H -0.153 10.681 -4.601 1.00 . A A . 54 ASN HA 1 1
4 5830 1 1 86 ASN HB2 H 2.469 10.189 -3.207 1.00 . A A . 54 ASN HB2 1 1
4 5831 1 1 86 ASN HB3 H 2.339 10.098 -4.960 1.00 . A A . 54 ASN HB3 1 1
4 5832 1 1 86 ASN HD21 H 3.766 11.841 -5.167 1.00 . A A . 54 ASN HD21 1 1
4 5833 1 1 86 ASN HD22 H 3.271 13.470 -4.845 1.00 . A A . 54 ASN HD22 1 1
4 5834 1 1 86 ASN N N -0.031 10.299 -2.575 1.00 . A A . 54 ASN N 1 1
4 5835 1 1 86 ASN ND2 N 3.140 12.497 -4.787 1.00 . A A . 54 ASN ND2 1 1
4 5836 1 1 86 ASN O O -0.007 8.299 -5.469 1.00 . A A . 54 ASN O 1 1
4 5837 1 1 86 ASN OD1 O 1.233 12.801 -3.653 1.00 . A A . 54 ASN OD1 1 1
4 5838 1 1 87 LEU C C -1.046 5.941 -3.695 1.00 . A A . 55 LEU C 1 1
4 5839 1 1 87 LEU CA C 0.433 6.305 -3.578 1.00 . A A . 55 LEU CA 1 1
4 5840 1 1 87 LEU CB C 1.077 5.538 -2.419 1.00 . A A . 55 LEU CB 1 1
4 5841 1 1 87 LEU CD1 C 1.815 3.539 -3.742 1.00 . A A . 55 LEU CD1 1 1
4 5842 1 1 87 LEU CD2 C 1.568 3.372 -1.263 1.00 . A A . 55 LEU CD2 1 1
4 5843 1 1 87 LEU CG C 1.029 4.013 -2.530 1.00 . A A . 55 LEU CG 1 1
4 5844 1 1 87 LEU H H 0.899 8.064 -2.496 1.00 . A A . 55 LEU H 1 1
4 5845 1 1 87 LEU HA H 0.934 6.045 -4.498 1.00 . A A . 55 LEU HA 1 1
4 5846 1 1 87 LEU HB2 H 2.113 5.838 -2.351 1.00 . A A . 55 LEU HB2 1 1
4 5847 1 1 87 LEU HB3 H 0.577 5.824 -1.505 1.00 . A A . 55 LEU HB3 1 1
4 5848 1 1 87 LEU HD11 H 2.848 3.838 -3.640 1.00 . A A . 55 LEU HD11 1 1
4 5849 1 1 87 LEU HD12 H 1.400 3.979 -4.636 1.00 . A A . 55 LEU HD12 1 1
4 5850 1 1 87 LEU HD13 H 1.757 2.463 -3.810 1.00 . A A . 55 LEU HD13 1 1
4 5851 1 1 87 LEU HD21 H 0.945 3.650 -0.425 1.00 . A A . 55 LEU HD21 1 1
4 5852 1 1 87 LEU HD22 H 2.577 3.711 -1.089 1.00 . A A . 55 LEU HD22 1 1
4 5853 1 1 87 LEU HD23 H 1.564 2.298 -1.373 1.00 . A A . 55 LEU HD23 1 1
4 5854 1 1 87 LEU HG H 0.002 3.699 -2.655 1.00 . A A . 55 LEU HG 1 1
4 5855 1 1 87 LEU N N 0.585 7.740 -3.370 1.00 . A A . 55 LEU N 1 1
4 5856 1 1 87 LEU O O -1.425 5.066 -4.477 1.00 . A A . 55 LEU O 1 1
4 5857 1 1 88 GLU C C -3.852 6.741 -4.343 1.00 . A A . 56 GLU C 1 1
4 5858 1 1 88 GLU CA C -3.317 6.428 -2.953 1.00 . A A . 56 GLU CA 1 1
4 5859 1 1 88 GLU CB C -4.005 7.326 -1.924 1.00 . A A . 56 GLU CB 1 1
4 5860 1 1 88 GLU CD C -6.189 8.217 -1.038 1.00 . A A . 56 GLU CD 1 1
4 5861 1 1 88 GLU CG C -5.513 7.156 -1.876 1.00 . A A . 56 GLU CG 1 1
4 5862 1 1 88 GLU H H -1.501 7.275 -2.279 1.00 . A A . 56 GLU H 1 1
4 5863 1 1 88 GLU HA H -3.524 5.394 -2.719 1.00 . A A . 56 GLU HA 1 1
4 5864 1 1 88 GLU HB2 H -3.607 7.101 -0.946 1.00 . A A . 56 GLU HB2 1 1
4 5865 1 1 88 GLU HB3 H -3.788 8.357 -2.163 1.00 . A A . 56 GLU HB3 1 1
4 5866 1 1 88 GLU HG2 H -5.901 7.213 -2.882 1.00 . A A . 56 GLU HG2 1 1
4 5867 1 1 88 GLU HG3 H -5.740 6.186 -1.458 1.00 . A A . 56 GLU HG3 1 1
4 5868 1 1 88 GLU N N -1.874 6.623 -2.912 1.00 . A A . 56 GLU N 1 1
4 5869 1 1 88 GLU O O -4.666 6.000 -4.887 1.00 . A A . 56 GLU O 1 1
4 5870 1 1 88 GLU OE1 O -6.347 8.002 0.181 1.00 . A A . 56 GLU OE1 1 1
4 5871 1 1 88 GLU OE2 O -6.568 9.270 -1.590 1.00 . A A . 56 GLU OE2 1 1
4 5872 1 1 89 ALA C C -3.391 7.228 -7.304 1.00 . A A . 57 ALA C 1 1
4 5873 1 1 89 ALA CA C -3.773 8.263 -6.249 1.00 . A A . 57 ALA CA 1 1
4 5874 1 1 89 ALA CB C -3.155 9.613 -6.584 1.00 . A A . 57 ALA CB 1 1
4 5875 1 1 89 ALA H H -2.720 8.387 -4.417 1.00 . A A . 57 ALA H 1 1
4 5876 1 1 89 ALA HA H -4.848 8.379 -6.248 1.00 . A A . 57 ALA HA 1 1
4 5877 1 1 89 ALA HB1 H -3.429 10.333 -5.826 1.00 . A A . 57 ALA HB1 1 1
4 5878 1 1 89 ALA HB2 H -3.515 9.947 -7.545 1.00 . A A . 57 ALA HB2 1 1
4 5879 1 1 89 ALA HB3 H -2.079 9.518 -6.616 1.00 . A A . 57 ALA HB3 1 1
4 5880 1 1 89 ALA N N -3.366 7.837 -4.916 1.00 . A A . 57 ALA N 1 1
4 5881 1 1 89 ALA O O -3.973 7.189 -8.387 1.00 . A A . 57 ALA O 1 1
4 5882 1 1 90 VAL C C -3.028 4.215 -7.931 1.00 . A A . 58 VAL C 1 1
4 5883 1 1 90 VAL CA C -1.987 5.331 -7.884 1.00 . A A . 58 VAL CA 1 1
4 5884 1 1 90 VAL CB C -0.623 4.742 -7.458 1.00 . A A . 58 VAL CB 1 1
4 5885 1 1 90 VAL CG1 C -0.241 3.560 -8.337 1.00 . A A . 58 VAL CG1 1 1
4 5886 1 1 90 VAL CG2 C 0.459 5.809 -7.508 1.00 . A A . 58 VAL CG2 1 1
4 5887 1 1 90 VAL H H -1.962 6.494 -6.117 1.00 . A A . 58 VAL H 1 1
4 5888 1 1 90 VAL HA H -1.881 5.755 -8.872 1.00 . A A . 58 VAL HA 1 1
4 5889 1 1 90 VAL HB H -0.706 4.393 -6.440 1.00 . A A . 58 VAL HB 1 1
4 5890 1 1 90 VAL HG11 H 0.733 3.194 -8.045 1.00 . A A . 58 VAL HG11 1 1
4 5891 1 1 90 VAL HG12 H -0.213 3.873 -9.370 1.00 . A A . 58 VAL HG12 1 1
4 5892 1 1 90 VAL HG13 H -0.971 2.774 -8.219 1.00 . A A . 58 VAL HG13 1 1
4 5893 1 1 90 VAL HG21 H 0.552 6.181 -8.517 1.00 . A A . 58 VAL HG21 1 1
4 5894 1 1 90 VAL HG22 H 1.400 5.384 -7.193 1.00 . A A . 58 VAL HG22 1 1
4 5895 1 1 90 VAL HG23 H 0.192 6.622 -6.848 1.00 . A A . 58 VAL HG23 1 1
4 5896 1 1 90 VAL N N -2.411 6.394 -6.984 1.00 . A A . 58 VAL N 1 1
4 5897 1 1 90 VAL O O -3.436 3.779 -9.009 1.00 . A A . 58 VAL O 1 1
4 5898 1 1 91 TYR C C -5.853 3.126 -6.827 1.00 . A A . 59 TYR C 1 1
4 5899 1 1 91 TYR CA C -4.410 2.660 -6.679 1.00 . A A . 59 TYR CA 1 1
4 5900 1 1 91 TYR CB C -4.250 1.914 -5.354 1.00 . A A . 59 TYR CB 1 1
4 5901 1 1 91 TYR CD1 C -2.602 0.142 -6.065 1.00 . A A . 59 TYR CD1 1 1
4 5902 1 1 91 TYR CD2 C -2.019 1.561 -4.242 1.00 . A A . 59 TYR CD2 1 1
4 5903 1 1 91 TYR CE1 C -1.396 -0.520 -5.942 1.00 . A A . 59 TYR CE1 1 1
4 5904 1 1 91 TYR CE2 C -0.812 0.905 -4.111 1.00 . A A . 59 TYR CE2 1 1
4 5905 1 1 91 TYR CG C -2.933 1.190 -5.216 1.00 . A A . 59 TYR CG 1 1
4 5906 1 1 91 TYR CZ C -0.513 -0.152 -4.965 1.00 . A A . 59 TYR CZ 1 1
4 5907 1 1 91 TYR H H -3.159 4.203 -5.938 1.00 . A A . 59 TYR H 1 1
4 5908 1 1 91 TYR HA H -4.185 1.980 -7.487 1.00 . A A . 59 TYR HA 1 1
4 5909 1 1 91 TYR HB2 H -4.326 2.620 -4.541 1.00 . A A . 59 TYR HB2 1 1
4 5910 1 1 91 TYR HB3 H -5.042 1.184 -5.263 1.00 . A A . 59 TYR HB3 1 1
4 5911 1 1 91 TYR HD1 H -3.304 -0.158 -6.829 1.00 . A A . 59 TYR HD1 1 1
4 5912 1 1 91 TYR HD2 H -2.264 2.375 -3.575 1.00 . A A . 59 TYR HD2 1 1
4 5913 1 1 91 TYR HE1 H -1.156 -1.331 -6.614 1.00 . A A . 59 TYR HE1 1 1
4 5914 1 1 91 TYR HE2 H -0.115 1.210 -3.346 1.00 . A A . 59 TYR HE2 1 1
4 5915 1 1 91 TYR HH H 0.869 -0.967 -3.894 1.00 . A A . 59 TYR HH 1 1
4 5916 1 1 91 TYR N N -3.470 3.772 -6.762 1.00 . A A . 59 TYR N 1 1
4 5917 1 1 91 TYR O O -6.644 2.520 -7.550 1.00 . A A . 59 TYR O 1 1
4 5918 1 1 91 TYR OH O 0.703 -0.788 -4.830 1.00 . A A . 59 TYR OH 1 1
4 5919 1 1 92 GLY C C -8.457 3.863 -5.261 1.00 . A A . 60 GLY C 1 1
4 5920 1 1 92 GLY CA C -7.549 4.701 -6.136 1.00 . A A . 60 GLY CA 1 1
4 5921 1 1 92 GLY H H -5.496 4.685 -5.625 1.00 . A A . 60 GLY H 1 1
4 5922 1 1 92 GLY HA2 H -7.553 5.719 -5.772 1.00 . A A . 60 GLY HA2 1 1
4 5923 1 1 92 GLY HA3 H -7.927 4.689 -7.147 1.00 . A A . 60 GLY HA3 1 1
4 5924 1 1 92 GLY N N -6.187 4.205 -6.135 1.00 . A A . 60 GLY N 1 1
4 5925 1 1 92 GLY O O -9.680 3.968 -5.341 1.00 . A A . 60 GLY O 1 1
4 5926 1 1 93 THR C C -8.170 2.208 -2.118 1.00 . A A . 61 THR C 1 1
4 5927 1 1 93 THR CA C -8.602 2.113 -3.580 1.00 . A A . 61 THR CA 1 1
4 5928 1 1 93 THR CB C -8.427 0.663 -4.078 1.00 . A A . 61 THR CB 1 1
4 5929 1 1 93 THR CG2 C -9.376 0.363 -5.228 1.00 . A A . 61 THR CG2 1 1
4 5930 1 1 93 THR H H -6.881 3.047 -4.355 1.00 . A A . 61 THR H 1 1
4 5931 1 1 93 THR HA H -9.649 2.370 -3.652 1.00 . A A . 61 THR HA 1 1
4 5932 1 1 93 THR HB H -8.652 -0.009 -3.263 1.00 . A A . 61 THR HB 1 1
4 5933 1 1 93 THR HG1 H -6.556 0.079 -3.772 1.00 . A A . 61 THR HG1 1 1
4 5934 1 1 93 THR HG21 H -9.241 -0.659 -5.549 1.00 . A A . 61 THR HG21 1 1
4 5935 1 1 93 THR HG22 H -9.164 1.030 -6.051 1.00 . A A . 61 THR HG22 1 1
4 5936 1 1 93 THR HG23 H -10.395 0.506 -4.901 1.00 . A A . 61 THR HG23 1 1
4 5937 1 1 93 THR N N -7.856 3.035 -4.419 1.00 . A A . 61 THR N 1 1
4 5938 1 1 93 THR O O -7.172 2.858 -1.804 1.00 . A A . 61 THR O 1 1
4 5939 1 1 93 THR OG1 O -7.072 0.447 -4.504 1.00 . A A . 61 THR OG1 1 1
4 5940 1 1 94 ASP C C -8.931 2.835 0.887 1.00 . A A . 62 ASP C 1 1
4 5941 1 1 94 ASP CA C -8.691 1.491 0.197 1.00 . A A . 62 ASP CA 1 1
4 5942 1 1 94 ASP CB C -7.277 0.982 0.499 1.00 . A A . 62 ASP CB 1 1
4 5943 1 1 94 ASP CG C -7.114 0.601 1.959 1.00 . A A . 62 ASP CG 1 1
4 5944 1 1 94 ASP H H -9.759 1.121 -1.591 1.00 . A A . 62 ASP H 1 1
4 5945 1 1 94 ASP HA H -9.397 0.782 0.605 1.00 . A A . 62 ASP HA 1 1
4 5946 1 1 94 ASP HB2 H -7.076 0.111 -0.106 1.00 . A A . 62 ASP HB2 1 1
4 5947 1 1 94 ASP HB3 H -6.562 1.757 0.265 1.00 . A A . 62 ASP HB3 1 1
4 5948 1 1 94 ASP N N -8.953 1.564 -1.248 1.00 . A A . 62 ASP N 1 1
4 5949 1 1 94 ASP O O -8.252 3.826 0.612 1.00 . A A . 62 ASP O 1 1
4 5950 1 1 94 ASP OD1 O -7.542 -0.499 2.349 1.00 . A A . 62 ASP OD1 1 1
4 5951 1 1 94 ASP OD2 O -6.541 1.409 2.724 1.00 . A A . 62 ASP OD2 1 1
4 5952 1 1 95 PRO C C -9.335 4.393 3.685 1.00 . A A . 63 PRO C 1 1
4 5953 1 1 95 PRO CA C -10.284 4.094 2.521 1.00 . A A . 63 PRO CA 1 1
4 5954 1 1 95 PRO CB C -11.688 3.778 3.034 1.00 . A A . 63 PRO CB 1 1
4 5955 1 1 95 PRO CD C -10.772 1.732 2.171 1.00 . A A . 63 PRO CD 1 1
4 5956 1 1 95 PRO CG C -11.703 2.298 3.213 1.00 . A A . 63 PRO CG 1 1
4 5957 1 1 95 PRO HA H -10.323 4.949 1.864 1.00 . A A . 63 PRO HA 1 1
4 5958 1 1 95 PRO HB2 H -11.854 4.292 3.969 1.00 . A A . 63 PRO HB2 1 1
4 5959 1 1 95 PRO HB3 H -12.421 4.094 2.308 1.00 . A A . 63 PRO HB3 1 1
4 5960 1 1 95 PRO HD2 H -10.177 0.935 2.592 1.00 . A A . 63 PRO HD2 1 1
4 5961 1 1 95 PRO HD3 H -11.332 1.374 1.321 1.00 . A A . 63 PRO HD3 1 1
4 5962 1 1 95 PRO HG2 H -11.354 2.045 4.202 1.00 . A A . 63 PRO HG2 1 1
4 5963 1 1 95 PRO HG3 H -12.704 1.922 3.062 1.00 . A A . 63 PRO HG3 1 1
4 5964 1 1 95 PRO N N -9.921 2.877 1.792 1.00 . A A . 63 PRO N 1 1
4 5965 1 1 95 PRO O O -9.046 3.523 4.512 1.00 . A A . 63 PRO O 1 1
4 5966 1 1 96 PHE C C -8.537 7.036 5.750 1.00 . A A . 64 PHE C 1 1
4 5967 1 1 96 PHE CA C -7.918 6.041 4.778 1.00 . A A . 64 PHE CA 1 1
4 5968 1 1 96 PHE CB C -6.656 6.636 4.152 1.00 . A A . 64 PHE CB 1 1
4 5969 1 1 96 PHE CD1 C -4.500 5.572 4.875 1.00 . A A . 64 PHE CD1 1 1
4 5970 1 1 96 PHE CD2 C -5.566 4.759 2.901 1.00 . A A . 64 PHE CD2 1 1
4 5971 1 1 96 PHE CE1 C -3.484 4.651 4.704 1.00 . A A . 64 PHE CE1 1 1
4 5972 1 1 96 PHE CE2 C -4.552 3.837 2.728 1.00 . A A . 64 PHE CE2 1 1
4 5973 1 1 96 PHE CG C -5.552 5.635 3.975 1.00 . A A . 64 PHE CG 1 1
4 5974 1 1 96 PHE CZ C -3.507 3.782 3.667 1.00 . A A . 64 PHE CZ 1 1
4 5975 1 1 96 PHE H H -9.155 6.287 3.080 1.00 . A A . 64 PHE H 1 1
4 5976 1 1 96 PHE HA H -7.641 5.156 5.330 1.00 . A A . 64 PHE HA 1 1
4 5977 1 1 96 PHE HB2 H -6.901 7.039 3.180 1.00 . A A . 64 PHE HB2 1 1
4 5978 1 1 96 PHE HB3 H -6.289 7.432 4.783 1.00 . A A . 64 PHE HB3 1 1
4 5979 1 1 96 PHE HD1 H -4.480 6.248 5.716 1.00 . A A . 64 PHE HD1 1 1
4 5980 1 1 96 PHE HD2 H -6.381 4.801 2.194 1.00 . A A . 64 PHE HD2 1 1
4 5981 1 1 96 PHE HE1 H -2.668 4.611 5.411 1.00 . A A . 64 PHE HE1 1 1
4 5982 1 1 96 PHE HE2 H -4.576 3.161 1.885 1.00 . A A . 64 PHE HE2 1 1
4 5983 1 1 96 PHE HZ H -2.711 3.061 3.547 1.00 . A A . 64 PHE HZ 1 1
4 5984 1 1 96 PHE N N -8.862 5.629 3.748 1.00 . A A . 64 PHE N 1 1
4 5985 1 1 96 PHE O O -7.831 7.657 6.537 1.00 . A A . 64 PHE O 1 1
4 5986 1 1 97 ALA C C -10.372 7.652 8.055 1.00 . A A . 65 ALA C 1 1
4 5987 1 1 97 ALA CA C -10.542 8.103 6.607 1.00 . A A . 65 ALA CA 1 1
4 5988 1 1 97 ALA CB C -12.015 8.198 6.255 1.00 . A A . 65 ALA CB 1 1
4 5989 1 1 97 ALA H H -10.370 6.707 5.016 1.00 . A A . 65 ALA H 1 1
4 5990 1 1 97 ALA HA H -10.105 9.085 6.495 1.00 . A A . 65 ALA HA 1 1
4 5991 1 1 97 ALA HB1 H -12.120 8.514 5.229 1.00 . A A . 65 ALA HB1 1 1
4 5992 1 1 97 ALA HB2 H -12.496 8.914 6.904 1.00 . A A . 65 ALA HB2 1 1
4 5993 1 1 97 ALA HB3 H -12.475 7.231 6.382 1.00 . A A . 65 ALA HB3 1 1
4 5994 1 1 97 ALA N N -9.852 7.198 5.693 1.00 . A A . 65 ALA N 1 1
4 5995 1 1 97 ALA O O -10.031 8.452 8.927 1.00 . A A . 65 ALA O 1 1
4 5996 1 1 98 ASP C C -8.981 5.506 9.937 1.00 . A A . 66 ASP C 1 1
4 5997 1 1 98 ASP CA C -10.445 5.807 9.647 1.00 . A A . 66 ASP CA 1 1
4 5998 1 1 98 ASP CB C -11.279 4.533 9.796 1.00 . A A . 66 ASP CB 1 1
4 5999 1 1 98 ASP CG C -10.676 3.331 9.094 1.00 . A A . 66 ASP CG 1 1
4 6000 1 1 98 ASP H H -10.878 5.779 7.568 1.00 . A A . 66 ASP H 1 1
4 6001 1 1 98 ASP HA H -10.796 6.544 10.353 1.00 . A A . 66 ASP HA 1 1
4 6002 1 1 98 ASP HB2 H -11.384 4.297 10.844 1.00 . A A . 66 ASP HB2 1 1
4 6003 1 1 98 ASP HB3 H -12.253 4.714 9.374 1.00 . A A . 66 ASP HB3 1 1
4 6004 1 1 98 ASP N N -10.594 6.366 8.303 1.00 . A A . 66 ASP N 1 1
4 6005 1 1 98 ASP O O -8.599 5.206 11.068 1.00 . A A . 66 ASP O 1 1
4 6006 1 1 98 ASP OD1 O -10.824 3.222 7.859 1.00 . A A . 66 ASP OD1 1 1
4 6007 1 1 98 ASP OD2 O -10.073 2.474 9.772 1.00 . A A . 66 ASP OD2 1 1
4 6008 1 1 99 ALA C C -5.978 6.687 8.799 1.00 . A A . 67 ALA C 1 1
4 6009 1 1 99 ALA CA C -6.735 5.378 9.002 1.00 . A A . 67 ALA CA 1 1
4 6010 1 1 99 ALA CB C -6.278 4.339 7.990 1.00 . A A . 67 ALA CB 1 1
4 6011 1 1 99 ALA H H -8.562 5.803 8.022 1.00 . A A . 67 ALA H 1 1
4 6012 1 1 99 ALA HA H -6.525 4.999 9.993 1.00 . A A . 67 ALA HA 1 1
4 6013 1 1 99 ALA HB1 H -5.235 4.115 8.150 1.00 . A A . 67 ALA HB1 1 1
4 6014 1 1 99 ALA HB2 H -6.413 4.727 6.991 1.00 . A A . 67 ALA HB2 1 1
4 6015 1 1 99 ALA HB3 H -6.863 3.440 8.108 1.00 . A A . 67 ALA HB3 1 1
4 6016 1 1 99 ALA N N -8.173 5.591 8.896 1.00 . A A . 67 ALA N 1 1
4 6017 1 1 99 ALA O O -4.845 6.699 8.314 1.00 . A A . 67 ALA O 1 1
4 6018 1 1 100 VAL C C -4.864 9.413 9.824 1.00 . A A . 68 VAL C 1 1
4 6019 1 1 100 VAL CA C -6.074 9.125 8.926 1.00 . A A . 68 VAL CA 1 1
4 6020 1 1 100 VAL CB C -7.158 10.212 9.136 1.00 . A A . 68 VAL CB 1 1
4 6021 1 1 100 VAL CG1 C -7.518 10.355 10.608 1.00 . A A . 68 VAL CG1 1 1
4 6022 1 1 100 VAL CG2 C -6.720 11.549 8.551 1.00 . A A . 68 VAL CG2 1 1
4 6023 1 1 100 VAL H H -7.493 7.708 9.605 1.00 . A A . 68 VAL H 1 1
4 6024 1 1 100 VAL HA H -5.755 9.166 7.895 1.00 . A A . 68 VAL HA 1 1
4 6025 1 1 100 VAL HB H -8.048 9.897 8.611 1.00 . A A . 68 VAL HB 1 1
4 6026 1 1 100 VAL HG11 H -6.633 10.613 11.171 1.00 . A A . 68 VAL HG11 1 1
4 6027 1 1 100 VAL HG12 H -7.918 9.422 10.974 1.00 . A A . 68 VAL HG12 1 1
4 6028 1 1 100 VAL HG13 H -8.256 11.133 10.724 1.00 . A A . 68 VAL HG13 1 1
4 6029 1 1 100 VAL HG21 H -6.551 11.439 7.489 1.00 . A A . 68 VAL HG21 1 1
4 6030 1 1 100 VAL HG22 H -5.806 11.869 9.029 1.00 . A A . 68 VAL HG22 1 1
4 6031 1 1 100 VAL HG23 H -7.491 12.285 8.718 1.00 . A A . 68 VAL HG23 1 1
4 6032 1 1 100 VAL N N -6.621 7.792 9.166 1.00 . A A . 68 VAL N 1 1
4 6033 1 1 100 VAL O O -4.110 10.358 9.582 1.00 . A A . 68 VAL O 1 1
4 6034 1 1 101 ALA C C -2.236 8.441 11.017 1.00 . A A . 69 ALA C 1 1
4 6035 1 1 101 ALA CA C -3.535 8.756 11.750 1.00 . A A . 69 ALA CA 1 1
4 6036 1 1 101 ALA CB C -3.691 7.872 12.975 1.00 . A A . 69 ALA CB 1 1
4 6037 1 1 101 ALA H H -5.320 7.878 11.022 1.00 . A A . 69 ALA H 1 1
4 6038 1 1 101 ALA HA H -3.510 9.786 12.078 1.00 . A A . 69 ALA HA 1 1
4 6039 1 1 101 ALA HB1 H -2.865 8.043 13.651 1.00 . A A . 69 ALA HB1 1 1
4 6040 1 1 101 ALA HB2 H -3.699 6.835 12.672 1.00 . A A . 69 ALA HB2 1 1
4 6041 1 1 101 ALA HB3 H -4.620 8.108 13.474 1.00 . A A . 69 ALA HB3 1 1
4 6042 1 1 101 ALA N N -4.676 8.599 10.857 1.00 . A A . 69 ALA N 1 1
4 6043 1 1 101 ALA O O -1.912 7.279 10.766 1.00 . A A . 69 ALA O 1 1
4 6044 1 1 102 ILE C C 0.832 8.673 10.691 1.00 . A A . 70 ILE C 1 1
4 6045 1 1 102 ILE CA C -0.281 9.352 9.888 1.00 . A A . 70 ILE CA 1 1
4 6046 1 1 102 ILE CB C 0.195 10.734 9.373 1.00 . A A . 70 ILE CB 1 1
4 6047 1 1 102 ILE CD1 C 1.199 9.855 7.207 1.00 . A A . 70 ILE CD1 1 1
4 6048 1 1 102 ILE CG1 C 1.444 10.601 8.498 1.00 . A A . 70 ILE CG1 1 1
4 6049 1 1 102 ILE CG2 C 0.458 11.687 10.530 1.00 . A A . 70 ILE CG2 1 1
4 6050 1 1 102 ILE H H -1.791 10.382 10.949 1.00 . A A . 70 ILE H 1 1
4 6051 1 1 102 ILE HA H -0.512 8.737 9.031 1.00 . A A . 70 ILE HA 1 1
4 6052 1 1 102 ILE HB H -0.601 11.153 8.777 1.00 . A A . 70 ILE HB 1 1
4 6053 1 1 102 ILE HD11 H 2.101 9.855 6.615 1.00 . A A . 70 ILE HD11 1 1
4 6054 1 1 102 ILE HD12 H 0.405 10.339 6.656 1.00 . A A . 70 ILE HD12 1 1
4 6055 1 1 102 ILE HD13 H 0.913 8.837 7.427 1.00 . A A . 70 ILE HD13 1 1
4 6056 1 1 102 ILE HG12 H 1.806 11.587 8.247 1.00 . A A . 70 ILE HG12 1 1
4 6057 1 1 102 ILE HG13 H 2.208 10.071 9.049 1.00 . A A . 70 ILE HG13 1 1
4 6058 1 1 102 ILE HG21 H 1.231 11.279 11.164 1.00 . A A . 70 ILE HG21 1 1
4 6059 1 1 102 ILE HG22 H -0.448 11.815 11.104 1.00 . A A . 70 ILE HG22 1 1
4 6060 1 1 102 ILE HG23 H 0.777 12.643 10.143 1.00 . A A . 70 ILE HG23 1 1
4 6061 1 1 102 ILE N N -1.501 9.488 10.674 1.00 . A A . 70 ILE N 1 1
4 6062 1 1 102 ILE O O 1.651 7.938 10.140 1.00 . A A . 70 ILE O 1 1
4 6063 1 1 103 THR C C 1.736 6.878 13.139 1.00 . A A . 71 THR C 1 1
4 6064 1 1 103 THR CA C 1.885 8.376 12.859 1.00 . A A . 71 THR CA 1 1
4 6065 1 1 103 THR CB C 1.919 9.155 14.183 1.00 . A A . 71 THR CB 1 1
4 6066 1 1 103 THR CG2 C 2.565 10.519 13.988 1.00 . A A . 71 THR CG2 1 1
4 6067 1 1 103 THR H H 0.097 9.400 12.401 1.00 . A A . 71 THR H 1 1
4 6068 1 1 103 THR HA H 2.825 8.539 12.354 1.00 . A A . 71 THR HA 1 1
4 6069 1 1 103 THR HB H 2.498 8.594 14.902 1.00 . A A . 71 THR HB 1 1
4 6070 1 1 103 THR HG1 H 0.500 8.878 15.531 1.00 . A A . 71 THR HG1 1 1
4 6071 1 1 103 THR HG21 H 1.995 11.087 13.267 1.00 . A A . 71 THR HG21 1 1
4 6072 1 1 103 THR HG22 H 3.575 10.392 13.628 1.00 . A A . 71 THR HG22 1 1
4 6073 1 1 103 THR HG23 H 2.582 11.048 14.928 1.00 . A A . 71 THR HG23 1 1
4 6074 1 1 103 THR N N 0.828 8.884 11.999 1.00 . A A . 71 THR N 1 1
4 6075 1 1 103 THR O O 2.583 6.275 13.799 1.00 . A A . 71 THR O 1 1
4 6076 1 1 103 THR OG1 O 0.584 9.319 14.678 1.00 . A A . 71 THR OG1 1 1
4 6077 1 1 104 SER C C 1.373 4.077 11.826 1.00 . A A . 72 SER C 1 1
4 6078 1 1 104 SER CA C 0.455 4.847 12.771 1.00 . A A . 72 SER CA 1 1
4 6079 1 1 104 SER CB C -1.003 4.494 12.484 1.00 . A A . 72 SER CB 1 1
4 6080 1 1 104 SER H H -0.001 6.817 12.151 1.00 . A A . 72 SER H 1 1
4 6081 1 1 104 SER HA H 0.691 4.574 13.789 1.00 . A A . 72 SER HA 1 1
4 6082 1 1 104 SER HB2 H -1.228 4.711 11.451 1.00 . A A . 72 SER HB2 1 1
4 6083 1 1 104 SER HB3 H -1.160 3.443 12.674 1.00 . A A . 72 SER HB3 1 1
4 6084 1 1 104 SER HG H -2.793 5.034 13.068 1.00 . A A . 72 SER HG 1 1
4 6085 1 1 104 SER N N 0.665 6.281 12.628 1.00 . A A . 72 SER N 1 1
4 6086 1 1 104 SER O O 1.706 2.917 12.069 1.00 . A A . 72 SER O 1 1
4 6087 1 1 104 SER OG O -1.881 5.242 13.307 1.00 . A A . 72 SER OG 1 1
4 6088 1 1 105 ILE C C 4.117 4.198 10.287 1.00 . A A . 73 ILE C 1 1
4 6089 1 1 105 ILE CA C 2.681 4.120 9.783 1.00 . A A . 73 ILE CA 1 1
4 6090 1 1 105 ILE CB C 2.576 4.802 8.400 1.00 . A A . 73 ILE CB 1 1
4 6091 1 1 105 ILE CD1 C 0.555 3.392 7.711 1.00 . A A . 73 ILE CD1 1 1
4 6092 1 1 105 ILE CG1 C 1.126 4.784 7.899 1.00 . A A . 73 ILE CG1 1 1
4 6093 1 1 105 ILE CG2 C 3.496 4.123 7.393 1.00 . A A . 73 ILE CG2 1 1
4 6094 1 1 105 ILE H H 1.497 5.660 10.613 1.00 . A A . 73 ILE H 1 1
4 6095 1 1 105 ILE HA H 2.400 3.082 9.677 1.00 . A A . 73 ILE HA 1 1
4 6096 1 1 105 ILE HB H 2.897 5.827 8.507 1.00 . A A . 73 ILE HB 1 1
4 6097 1 1 105 ILE HD11 H 1.170 2.843 7.014 1.00 . A A . 73 ILE HD11 1 1
4 6098 1 1 105 ILE HD12 H -0.450 3.465 7.323 1.00 . A A . 73 ILE HD12 1 1
4 6099 1 1 105 ILE HD13 H 0.539 2.877 8.660 1.00 . A A . 73 ILE HD13 1 1
4 6100 1 1 105 ILE HG12 H 0.502 5.301 8.611 1.00 . A A . 73 ILE HG12 1 1
4 6101 1 1 105 ILE HG13 H 1.076 5.294 6.949 1.00 . A A . 73 ILE HG13 1 1
4 6102 1 1 105 ILE HG21 H 3.198 3.092 7.272 1.00 . A A . 73 ILE HG21 1 1
4 6103 1 1 105 ILE HG22 H 4.514 4.164 7.751 1.00 . A A . 73 ILE HG22 1 1
4 6104 1 1 105 ILE HG23 H 3.427 4.631 6.443 1.00 . A A . 73 ILE HG23 1 1
4 6105 1 1 105 ILE N N 1.788 4.735 10.751 1.00 . A A . 73 ILE N 1 1
4 6106 1 1 105 ILE O O 4.773 5.235 10.176 1.00 . A A . 73 ILE O 1 1
4 6107 1 1 106 VAL C C 6.963 2.751 10.382 1.00 . A A . 74 VAL C 1 1
4 6108 1 1 106 VAL CA C 5.923 3.071 11.448 1.00 . A A . 74 VAL CA 1 1
4 6109 1 1 106 VAL CB C 6.018 2.028 12.581 1.00 . A A . 74 VAL CB 1 1
4 6110 1 1 106 VAL CG1 C 7.345 2.152 13.316 1.00 . A A . 74 VAL CG1 1 1
4 6111 1 1 106 VAL CG2 C 4.852 2.175 13.547 1.00 . A A . 74 VAL CG2 1 1
4 6112 1 1 106 VAL H H 4.024 2.308 10.917 1.00 . A A . 74 VAL H 1 1
4 6113 1 1 106 VAL HA H 6.135 4.045 11.863 1.00 . A A . 74 VAL HA 1 1
4 6114 1 1 106 VAL HB H 5.969 1.043 12.140 1.00 . A A . 74 VAL HB 1 1
4 6115 1 1 106 VAL HG11 H 7.430 3.141 13.740 1.00 . A A . 74 VAL HG11 1 1
4 6116 1 1 106 VAL HG12 H 8.157 1.986 12.624 1.00 . A A . 74 VAL HG12 1 1
4 6117 1 1 106 VAL HG13 H 7.388 1.417 14.105 1.00 . A A . 74 VAL HG13 1 1
4 6118 1 1 106 VAL HG21 H 3.923 2.047 13.012 1.00 . A A . 74 VAL HG21 1 1
4 6119 1 1 106 VAL HG22 H 4.878 3.156 13.996 1.00 . A A . 74 VAL HG22 1 1
4 6120 1 1 106 VAL HG23 H 4.930 1.425 14.319 1.00 . A A . 74 VAL HG23 1 1
4 6121 1 1 106 VAL N N 4.588 3.108 10.870 1.00 . A A . 74 VAL N 1 1
4 6122 1 1 106 VAL O O 7.864 3.552 10.117 1.00 . A A . 74 VAL O 1 1
4 6123 1 1 107 THR C C 7.123 1.141 7.369 1.00 . A A . 75 THR C 1 1
4 6124 1 1 107 THR CA C 7.771 1.152 8.749 1.00 . A A . 75 THR CA 1 1
4 6125 1 1 107 THR CB C 8.319 -0.257 9.061 1.00 . A A . 75 THR CB 1 1
4 6126 1 1 107 THR CG2 C 9.076 -0.265 10.379 1.00 . A A . 75 THR CG2 1 1
4 6127 1 1 107 THR H H 6.063 1.008 9.987 1.00 . A A . 75 THR H 1 1
4 6128 1 1 107 THR HA H 8.599 1.844 8.742 1.00 . A A . 75 THR HA 1 1
4 6129 1 1 107 THR HB H 8.998 -0.544 8.272 1.00 . A A . 75 THR HB 1 1
4 6130 1 1 107 THR HG1 H 6.467 -0.800 9.539 1.00 . A A . 75 THR HG1 1 1
4 6131 1 1 107 THR HG21 H 9.435 -1.264 10.582 1.00 . A A . 75 THR HG21 1 1
4 6132 1 1 107 THR HG22 H 8.418 0.050 11.175 1.00 . A A . 75 THR HG22 1 1
4 6133 1 1 107 THR HG23 H 9.916 0.412 10.315 1.00 . A A . 75 THR HG23 1 1
4 6134 1 1 107 THR N N 6.827 1.589 9.761 1.00 . A A . 75 THR N 1 1
4 6135 1 1 107 THR O O 5.921 1.384 7.246 1.00 . A A . 75 THR O 1 1
4 6136 1 1 107 THR OG1 O 7.245 -1.210 9.122 1.00 . A A . 75 THR OG1 1 1
4 6137 1 1 108 VAL C C 6.325 -0.362 4.930 1.00 . A A . 76 VAL C 1 1
4 6138 1 1 108 VAL CA C 7.376 0.744 4.985 1.00 . A A . 76 VAL CA 1 1
4 6139 1 1 108 VAL CB C 8.492 0.454 3.954 1.00 . A A . 76 VAL CB 1 1
4 6140 1 1 108 VAL CG1 C 7.917 0.311 2.553 1.00 . A A . 76 VAL CG1 1 1
4 6141 1 1 108 VAL CG2 C 9.547 1.550 3.981 1.00 . A A . 76 VAL CG2 1 1
4 6142 1 1 108 VAL H H 8.872 0.738 6.487 1.00 . A A . 76 VAL H 1 1
4 6143 1 1 108 VAL HA H 6.909 1.683 4.728 1.00 . A A . 76 VAL HA 1 1
4 6144 1 1 108 VAL HB H 8.966 -0.480 4.221 1.00 . A A . 76 VAL HB 1 1
4 6145 1 1 108 VAL HG11 H 7.417 1.227 2.274 1.00 . A A . 76 VAL HG11 1 1
4 6146 1 1 108 VAL HG12 H 7.208 -0.504 2.535 1.00 . A A . 76 VAL HG12 1 1
4 6147 1 1 108 VAL HG13 H 8.715 0.108 1.855 1.00 . A A . 76 VAL HG13 1 1
4 6148 1 1 108 VAL HG21 H 10.005 1.587 4.959 1.00 . A A . 76 VAL HG21 1 1
4 6149 1 1 108 VAL HG22 H 9.084 2.500 3.764 1.00 . A A . 76 VAL HG22 1 1
4 6150 1 1 108 VAL HG23 H 10.303 1.339 3.238 1.00 . A A . 76 VAL HG23 1 1
4 6151 1 1 108 VAL N N 7.909 0.861 6.336 1.00 . A A . 76 VAL N 1 1
4 6152 1 1 108 VAL O O 5.312 -0.246 4.237 1.00 . A A . 76 VAL O 1 1
4 6153 1 1 109 ALA C C 4.256 -2.114 6.211 1.00 . A A . 77 ALA C 1 1
4 6154 1 1 109 ALA CA C 5.653 -2.547 5.781 1.00 . A A . 77 ALA CA 1 1
4 6155 1 1 109 ALA CB C 6.194 -3.589 6.745 1.00 . A A . 77 ALA CB 1 1
4 6156 1 1 109 ALA H H 7.395 -1.440 6.226 1.00 . A A . 77 ALA H 1 1
4 6157 1 1 109 ALA HA H 5.593 -2.997 4.801 1.00 . A A . 77 ALA HA 1 1
4 6158 1 1 109 ALA HB1 H 7.197 -3.862 6.455 1.00 . A A . 77 ALA HB1 1 1
4 6159 1 1 109 ALA HB2 H 5.562 -4.463 6.721 1.00 . A A . 77 ALA HB2 1 1
4 6160 1 1 109 ALA HB3 H 6.208 -3.180 7.745 1.00 . A A . 77 ALA HB3 1 1
4 6161 1 1 109 ALA N N 6.566 -1.417 5.701 1.00 . A A . 77 ALA N 1 1
4 6162 1 1 109 ALA O O 3.263 -2.641 5.719 1.00 . A A . 77 ALA O 1 1
4 6163 1 1 110 ASP C C 2.080 -0.028 6.509 1.00 . A A . 78 ASP C 1 1
4 6164 1 1 110 ASP CA C 2.899 -0.665 7.624 1.00 . A A . 78 ASP CA 1 1
4 6165 1 1 110 ASP CB C 3.107 0.342 8.759 1.00 . A A . 78 ASP CB 1 1
4 6166 1 1 110 ASP CG C 3.716 -0.287 9.995 1.00 . A A . 78 ASP CG 1 1
4 6167 1 1 110 ASP H H 5.013 -0.732 7.443 1.00 . A A . 78 ASP H 1 1
4 6168 1 1 110 ASP HA H 2.358 -1.517 8.005 1.00 . A A . 78 ASP HA 1 1
4 6169 1 1 110 ASP HB2 H 3.763 1.128 8.418 1.00 . A A . 78 ASP HB2 1 1
4 6170 1 1 110 ASP HB3 H 2.152 0.769 9.029 1.00 . A A . 78 ASP HB3 1 1
4 6171 1 1 110 ASP N N 4.183 -1.143 7.114 1.00 . A A . 78 ASP N 1 1
4 6172 1 1 110 ASP O O 0.855 -0.149 6.473 1.00 . A A . 78 ASP O 1 1
4 6173 1 1 110 ASP OD1 O 4.959 -0.325 10.095 1.00 . A A . 78 ASP OD1 1 1
4 6174 1 1 110 ASP OD2 O 2.955 -0.747 10.872 1.00 . A A . 78 ASP OD2 1 1
4 6175 1 1 111 LEU C C 1.805 0.282 3.365 1.00 . A A . 79 LEU C 1 1
4 6176 1 1 111 LEU CA C 2.110 1.290 4.471 1.00 . A A . 79 LEU CA 1 1
4 6177 1 1 111 LEU CB C 2.998 2.412 3.925 1.00 . A A . 79 LEU CB 1 1
4 6178 1 1 111 LEU CD1 C 1.112 3.837 3.093 1.00 . A A . 79 LEU CD1 1 1
4 6179 1 1 111 LEU CD2 C 3.426 4.203 2.225 1.00 . A A . 79 LEU CD2 1 1
4 6180 1 1 111 LEU CG C 2.427 3.172 2.726 1.00 . A A . 79 LEU CG 1 1
4 6181 1 1 111 LEU H H 3.739 0.702 5.681 1.00 . A A . 79 LEU H 1 1
4 6182 1 1 111 LEU HA H 1.183 1.715 4.822 1.00 . A A . 79 LEU HA 1 1
4 6183 1 1 111 LEU HB2 H 3.178 3.119 4.722 1.00 . A A . 79 LEU HB2 1 1
4 6184 1 1 111 LEU HB3 H 3.943 1.980 3.630 1.00 . A A . 79 LEU HB3 1 1
4 6185 1 1 111 LEU HD11 H 1.250 4.444 3.976 1.00 . A A . 79 LEU HD11 1 1
4 6186 1 1 111 LEU HD12 H 0.366 3.080 3.287 1.00 . A A . 79 LEU HD12 1 1
4 6187 1 1 111 LEU HD13 H 0.787 4.463 2.276 1.00 . A A . 79 LEU HD13 1 1
4 6188 1 1 111 LEU HD21 H 3.667 4.889 3.022 1.00 . A A . 79 LEU HD21 1 1
4 6189 1 1 111 LEU HD22 H 2.993 4.749 1.399 1.00 . A A . 79 LEU HD22 1 1
4 6190 1 1 111 LEU HD23 H 4.325 3.703 1.894 1.00 . A A . 79 LEU HD23 1 1
4 6191 1 1 111 LEU HG H 2.235 2.475 1.924 1.00 . A A . 79 LEU HG 1 1
4 6192 1 1 111 LEU N N 2.764 0.643 5.597 1.00 . A A . 79 LEU N 1 1
4 6193 1 1 111 LEU O O 0.674 0.189 2.882 1.00 . A A . 79 LEU O 1 1
4 6194 1 1 112 ALA C C 1.686 -2.511 2.150 1.00 . A A . 80 ALA C 1 1
4 6195 1 1 112 ALA CA C 2.714 -1.417 1.873 1.00 . A A . 80 ALA CA 1 1
4 6196 1 1 112 ALA CB C 4.075 -2.031 1.575 1.00 . A A . 80 ALA CB 1 1
4 6197 1 1 112 ALA H H 3.677 -0.405 3.464 1.00 . A A . 80 ALA H 1 1
4 6198 1 1 112 ALA HA H 2.403 -0.862 1.000 1.00 . A A . 80 ALA HA 1 1
4 6199 1 1 112 ALA HB1 H 4.001 -2.667 0.706 1.00 . A A . 80 ALA HB1 1 1
4 6200 1 1 112 ALA HB2 H 4.399 -2.616 2.424 1.00 . A A . 80 ALA HB2 1 1
4 6201 1 1 112 ALA HB3 H 4.790 -1.244 1.386 1.00 . A A . 80 ALA HB3 1 1
4 6202 1 1 112 ALA N N 2.822 -0.479 2.984 1.00 . A A . 80 ALA N 1 1
4 6203 1 1 112 ALA O O 0.854 -2.819 1.298 1.00 . A A . 80 ALA O 1 1
4 6204 1 1 113 ARG C C -0.614 -3.736 3.677 1.00 . A A . 81 ARG C 1 1
4 6205 1 1 113 ARG CA C 0.847 -4.174 3.727 1.00 . A A . 81 ARG CA 1 1
4 6206 1 1 113 ARG CB C 1.201 -4.672 5.131 1.00 . A A . 81 ARG CB 1 1
4 6207 1 1 113 ARG CD C 0.840 -7.131 4.693 1.00 . A A . 81 ARG CD 1 1
4 6208 1 1 113 ARG CG C 0.477 -5.938 5.565 1.00 . A A . 81 ARG CG 1 1
4 6209 1 1 113 ARG CZ C 0.156 -8.146 2.553 1.00 . A A . 81 ARG CZ 1 1
4 6210 1 1 113 ARG H H 2.379 -2.736 4.014 1.00 . A A . 81 ARG H 1 1
4 6211 1 1 113 ARG HA H 0.996 -4.975 3.021 1.00 . A A . 81 ARG HA 1 1
4 6212 1 1 113 ARG HB2 H 2.261 -4.866 5.167 1.00 . A A . 81 ARG HB2 1 1
4 6213 1 1 113 ARG HB3 H 0.967 -3.891 5.840 1.00 . A A . 81 ARG HB3 1 1
4 6214 1 1 113 ARG HD2 H 1.862 -7.021 4.363 1.00 . A A . 81 ARG HD2 1 1
4 6215 1 1 113 ARG HD3 H 0.749 -8.031 5.283 1.00 . A A . 81 ARG HD3 1 1
4 6216 1 1 113 ARG HE H -0.798 -6.640 3.467 1.00 . A A . 81 ARG HE 1 1
4 6217 1 1 113 ARG HG2 H 0.745 -6.160 6.587 1.00 . A A . 81 ARG HG2 1 1
4 6218 1 1 113 ARG HG3 H -0.589 -5.768 5.502 1.00 . A A . 81 ARG HG3 1 1
4 6219 1 1 113 ARG HH11 H 1.897 -8.859 3.312 1.00 . A A . 81 ARG HH11 1 1
4 6220 1 1 113 ARG HH12 H 1.367 -9.610 1.845 1.00 . A A . 81 ARG HH12 1 1
4 6221 1 1 113 ARG HH21 H -1.521 -7.646 1.529 1.00 . A A . 81 ARG HH21 1 1
4 6222 1 1 113 ARG HH22 H -0.593 -8.935 0.841 1.00 . A A . 81 ARG HH22 1 1
4 6223 1 1 113 ARG N N 1.733 -3.073 3.354 1.00 . A A . 81 ARG N 1 1
4 6224 1 1 113 ARG NE N -0.024 -7.246 3.518 1.00 . A A . 81 ARG NE 1 1
4 6225 1 1 113 ARG NH1 N 1.223 -8.936 2.572 1.00 . A A . 81 ARG NH1 1 1
4 6226 1 1 113 ARG NH2 N -0.721 -8.246 1.560 1.00 . A A . 81 ARG NH2 1 1
4 6227 1 1 113 ARG O O -1.495 -4.535 3.360 1.00 . A A . 81 ARG O 1 1
4 6228 1 1 114 ALA C C -2.809 -1.940 2.578 1.00 . A A . 82 ALA C 1 1
4 6229 1 1 114 ALA CA C -2.202 -1.913 3.977 1.00 . A A . 82 ALA CA 1 1
4 6230 1 1 114 ALA CB C -2.195 -0.495 4.527 1.00 . A A . 82 ALA CB 1 1
4 6231 1 1 114 ALA H H -0.100 -1.873 4.187 1.00 . A A . 82 ALA H 1 1
4 6232 1 1 114 ALA HA H -2.807 -2.525 4.632 1.00 . A A . 82 ALA HA 1 1
4 6233 1 1 114 ALA HB1 H -1.610 0.139 3.877 1.00 . A A . 82 ALA HB1 1 1
4 6234 1 1 114 ALA HB2 H -1.762 -0.493 5.515 1.00 . A A . 82 ALA HB2 1 1
4 6235 1 1 114 ALA HB3 H -3.208 -0.123 4.576 1.00 . A A . 82 ALA HB3 1 1
4 6236 1 1 114 ALA N N -0.854 -2.463 3.972 1.00 . A A . 82 ALA N 1 1
4 6237 1 1 114 ALA O O -3.863 -2.536 2.363 1.00 . A A . 82 ALA O 1 1
4 6238 1 1 115 TYR C C -2.627 -2.658 -0.389 1.00 . A A . 83 TYR C 1 1
4 6239 1 1 115 TYR CA C -2.618 -1.269 0.247 1.00 . A A . 83 TYR CA 1 1
4 6240 1 1 115 TYR CB C -1.773 -0.318 -0.604 1.00 . A A . 83 TYR CB 1 1
4 6241 1 1 115 TYR CD1 C -1.225 1.918 0.439 1.00 . A A . 83 TYR CD1 1 1
4 6242 1 1 115 TYR CD2 C -3.155 1.768 -0.951 1.00 . A A . 83 TYR CD2 1 1
4 6243 1 1 115 TYR CE1 C -1.477 3.261 0.647 1.00 . A A . 83 TYR CE1 1 1
4 6244 1 1 115 TYR CE2 C -3.414 3.110 -0.746 1.00 . A A . 83 TYR CE2 1 1
4 6245 1 1 115 TYR CG C -2.058 1.149 -0.363 1.00 . A A . 83 TYR CG 1 1
4 6246 1 1 115 TYR CZ C -2.570 3.853 0.054 1.00 . A A . 83 TYR CZ 1 1
4 6247 1 1 115 TYR H H -1.278 -0.877 1.847 1.00 . A A . 83 TYR H 1 1
4 6248 1 1 115 TYR HA H -3.633 -0.900 0.276 1.00 . A A . 83 TYR HA 1 1
4 6249 1 1 115 TYR HB2 H -0.729 -0.488 -0.390 1.00 . A A . 83 TYR HB2 1 1
4 6250 1 1 115 TYR HB3 H -1.958 -0.524 -1.649 1.00 . A A . 83 TYR HB3 1 1
4 6251 1 1 115 TYR HD1 H -0.369 1.455 0.904 1.00 . A A . 83 TYR HD1 1 1
4 6252 1 1 115 TYR HD2 H -3.814 1.184 -1.577 1.00 . A A . 83 TYR HD2 1 1
4 6253 1 1 115 TYR HE1 H -0.818 3.842 1.274 1.00 . A A . 83 TYR HE1 1 1
4 6254 1 1 115 TYR HE2 H -4.273 3.572 -1.211 1.00 . A A . 83 TYR HE2 1 1
4 6255 1 1 115 TYR HH H -2.009 5.698 0.113 1.00 . A A . 83 TYR HH 1 1
4 6256 1 1 115 TYR N N -2.127 -1.317 1.622 1.00 . A A . 83 TYR N 1 1
4 6257 1 1 115 TYR O O -3.479 -2.960 -1.225 1.00 . A A . 83 TYR O 1 1
4 6258 1 1 115 TYR OH O -2.818 5.193 0.260 1.00 . A A . 83 TYR OH 1 1
4 6259 1 1 116 ALA C C -2.691 -5.757 -0.018 1.00 . A A . 84 ALA C 1 1
4 6260 1 1 116 ALA CA C -1.572 -4.851 -0.525 1.00 . A A . 84 ALA CA 1 1
4 6261 1 1 116 ALA CB C -0.214 -5.445 -0.186 1.00 . A A . 84 ALA CB 1 1
4 6262 1 1 116 ALA H H -1.037 -3.204 0.696 1.00 . A A . 84 ALA H 1 1
4 6263 1 1 116 ALA HA H -1.644 -4.779 -1.600 1.00 . A A . 84 ALA HA 1 1
4 6264 1 1 116 ALA HB1 H -0.122 -6.418 -0.648 1.00 . A A . 84 ALA HB1 1 1
4 6265 1 1 116 ALA HB2 H -0.123 -5.546 0.885 1.00 . A A . 84 ALA HB2 1 1
4 6266 1 1 116 ALA HB3 H 0.566 -4.797 -0.556 1.00 . A A . 84 ALA HB3 1 1
4 6267 1 1 116 ALA N N -1.684 -3.501 0.020 1.00 . A A . 84 ALA N 1 1
4 6268 1 1 116 ALA O O -2.950 -6.814 -0.592 1.00 . A A . 84 ALA O 1 1
4 6269 1 1 117 GLN C C -5.744 -5.815 0.791 1.00 . A A . 85 GLN C 1 1
4 6270 1 1 117 GLN CA C -4.483 -6.091 1.600 1.00 . A A . 85 GLN CA 1 1
4 6271 1 1 117 GLN CB C -4.739 -5.723 3.060 1.00 . A A . 85 GLN CB 1 1
4 6272 1 1 117 GLN CD C -4.150 -6.039 5.480 1.00 . A A . 85 GLN CD 1 1
4 6273 1 1 117 GLN CG C -3.899 -6.497 4.058 1.00 . A A . 85 GLN CG 1 1
4 6274 1 1 117 GLN H H -3.059 -4.522 1.514 1.00 . A A . 85 GLN H 1 1
4 6275 1 1 117 GLN HA H -4.251 -7.144 1.537 1.00 . A A . 85 GLN HA 1 1
4 6276 1 1 117 GLN HB2 H -4.533 -4.672 3.191 1.00 . A A . 85 GLN HB2 1 1
4 6277 1 1 117 GLN HB3 H -5.780 -5.904 3.283 1.00 . A A . 85 GLN HB3 1 1
4 6278 1 1 117 GLN HE21 H -2.336 -6.626 6.022 1.00 . A A . 85 GLN HE21 1 1
4 6279 1 1 117 GLN HE22 H -3.296 -5.900 7.262 1.00 . A A . 85 GLN HE22 1 1
4 6280 1 1 117 GLN HG2 H -4.142 -7.546 3.983 1.00 . A A . 85 GLN HG2 1 1
4 6281 1 1 117 GLN HG3 H -2.854 -6.350 3.825 1.00 . A A . 85 GLN HG3 1 1
4 6282 1 1 117 GLN N N -3.346 -5.347 1.064 1.00 . A A . 85 GLN N 1 1
4 6283 1 1 117 GLN NE2 N -3.164 -6.209 6.341 1.00 . A A . 85 GLN NE2 1 1
4 6284 1 1 117 GLN O O -6.753 -6.501 0.943 1.00 . A A . 85 GLN O 1 1
4 6285 1 1 117 GLN OE1 O -5.235 -5.557 5.808 1.00 . A A . 85 GLN OE1 1 1
4 6286 1 1 118 GLN C C -6.867 -5.205 -2.164 1.00 . A A . 86 GLN C 1 1
4 6287 1 1 118 GLN CA C -6.840 -4.428 -0.854 1.00 . A A . 86 GLN CA 1 1
4 6288 1 1 118 GLN CB C -6.824 -2.922 -1.119 1.00 . A A . 86 GLN CB 1 1
4 6289 1 1 118 GLN CD C -9.340 -2.792 -1.026 1.00 . A A . 86 GLN CD 1 1
4 6290 1 1 118 GLN CG C -8.086 -2.401 -1.782 1.00 . A A . 86 GLN CG 1 1
4 6291 1 1 118 GLN H H -4.844 -4.315 -0.173 1.00 . A A . 86 GLN H 1 1
4 6292 1 1 118 GLN HA H -7.724 -4.674 -0.286 1.00 . A A . 86 GLN HA 1 1
4 6293 1 1 118 GLN HB2 H -6.700 -2.406 -0.179 1.00 . A A . 86 GLN HB2 1 1
4 6294 1 1 118 GLN HB3 H -5.986 -2.693 -1.758 1.00 . A A . 86 GLN HB3 1 1
4 6295 1 1 118 GLN HE21 H -9.164 -1.198 0.141 1.00 . A A . 86 GLN HE21 1 1
4 6296 1 1 118 GLN HE22 H -10.516 -2.224 0.467 1.00 . A A . 86 GLN HE22 1 1
4 6297 1 1 118 GLN HG2 H -8.035 -1.324 -1.829 1.00 . A A . 86 GLN HG2 1 1
4 6298 1 1 118 GLN HG3 H -8.146 -2.802 -2.784 1.00 . A A . 86 GLN HG3 1 1
4 6299 1 1 118 GLN N N -5.686 -4.809 -0.064 1.00 . A A . 86 GLN N 1 1
4 6300 1 1 118 GLN NE2 N -9.711 -1.991 -0.044 1.00 . A A . 86 GLN NE2 1 1
4 6301 1 1 118 GLN O O -5.888 -5.218 -2.915 1.00 . A A . 86 GLN O 1 1
4 6302 1 1 118 GLN OE1 O -9.956 -3.821 -1.310 1.00 . A A . 86 GLN OE1 1 1
4 6303 1 1 119 GLY C C -7.722 -8.074 -3.477 1.00 . A A . 87 GLY C 1 1
4 6304 1 1 119 GLY CA C -8.141 -6.627 -3.640 1.00 . A A . 87 GLY CA 1 1
4 6305 1 1 119 GLY H H -8.723 -5.831 -1.770 1.00 . A A . 87 GLY H 1 1
4 6306 1 1 119 GLY HA2 H -9.177 -6.596 -3.945 1.00 . A A . 87 GLY HA2 1 1
4 6307 1 1 119 GLY HA3 H -7.537 -6.174 -4.413 1.00 . A A . 87 GLY HA3 1 1
4 6308 1 1 119 GLY N N -7.987 -5.864 -2.420 1.00 . A A . 87 GLY N 1 1
4 6309 1 1 119 GLY O O -7.292 -8.714 -4.437 1.00 . A A . 87 GLY O 1 1
4 6310 1 1 120 VAL C C -8.700 -10.821 -1.665 1.00 . A A . 88 VAL C 1 1
4 6311 1 1 120 VAL CA C -7.472 -9.975 -1.991 1.00 . A A . 88 VAL CA 1 1
4 6312 1 1 120 VAL CB C -6.442 -10.094 -0.841 1.00 . A A . 88 VAL CB 1 1
4 6313 1 1 120 VAL CG1 C -5.161 -9.352 -1.187 1.00 . A A . 88 VAL CG1 1 1
4 6314 1 1 120 VAL CG2 C -7.015 -9.590 0.477 1.00 . A A . 88 VAL CG2 1 1
4 6315 1 1 120 VAL H H -8.192 -8.039 -1.533 1.00 . A A . 88 VAL H 1 1
4 6316 1 1 120 VAL HA H -7.015 -10.367 -2.889 1.00 . A A . 88 VAL HA 1 1
4 6317 1 1 120 VAL HB H -6.197 -11.140 -0.722 1.00 . A A . 88 VAL HB 1 1
4 6318 1 1 120 VAL HG11 H -5.387 -8.314 -1.379 1.00 . A A . 88 VAL HG11 1 1
4 6319 1 1 120 VAL HG12 H -4.714 -9.792 -2.066 1.00 . A A . 88 VAL HG12 1 1
4 6320 1 1 120 VAL HG13 H -4.469 -9.422 -0.359 1.00 . A A . 88 VAL HG13 1 1
4 6321 1 1 120 VAL HG21 H -6.280 -9.711 1.259 1.00 . A A . 88 VAL HG21 1 1
4 6322 1 1 120 VAL HG22 H -7.901 -10.156 0.725 1.00 . A A . 88 VAL HG22 1 1
4 6323 1 1 120 VAL HG23 H -7.270 -8.545 0.382 1.00 . A A . 88 VAL HG23 1 1
4 6324 1 1 120 VAL N N -7.841 -8.593 -2.261 1.00 . A A . 88 VAL N 1 1
4 6325 1 1 120 VAL O O -9.600 -10.386 -0.937 1.00 . A A . 88 VAL O 1 1
4 6326 1 1 121 PRO C C -9.591 -13.726 -0.633 1.00 . A A . 89 PRO C 1 1
4 6327 1 1 121 PRO CA C -9.837 -12.974 -1.940 1.00 . A A . 89 PRO CA 1 1
4 6328 1 1 121 PRO CB C -9.792 -13.924 -3.135 1.00 . A A . 89 PRO CB 1 1
4 6329 1 1 121 PRO CD C -7.797 -12.573 -3.197 1.00 . A A . 89 PRO CD 1 1
4 6330 1 1 121 PRO CG C -8.368 -13.914 -3.583 1.00 . A A . 89 PRO CG 1 1
4 6331 1 1 121 PRO HA H -10.794 -12.482 -1.898 1.00 . A A . 89 PRO HA 1 1
4 6332 1 1 121 PRO HB2 H -10.102 -14.911 -2.825 1.00 . A A . 89 PRO HB2 1 1
4 6333 1 1 121 PRO HB3 H -10.450 -13.562 -3.910 1.00 . A A . 89 PRO HB3 1 1
4 6334 1 1 121 PRO HD2 H -6.829 -12.698 -2.737 1.00 . A A . 89 PRO HD2 1 1
4 6335 1 1 121 PRO HD3 H -7.722 -11.935 -4.063 1.00 . A A . 89 PRO HD3 1 1
4 6336 1 1 121 PRO HG2 H -7.825 -14.706 -3.090 1.00 . A A . 89 PRO HG2 1 1
4 6337 1 1 121 PRO HG3 H -8.323 -14.043 -4.655 1.00 . A A . 89 PRO HG3 1 1
4 6338 1 1 121 PRO N N -8.765 -12.033 -2.226 1.00 . A A . 89 PRO N 1 1
4 6339 1 1 121 PRO O O -8.688 -14.560 -0.543 1.00 . A A . 89 PRO O 1 1
4 6340 1 1 122 GLY C C -11.526 -14.538 2.244 1.00 . A A . 90 GLY C 1 1
4 6341 1 1 122 GLY CA C -10.216 -14.052 1.668 1.00 . A A . 90 GLY CA 1 1
4 6342 1 1 122 GLY H H -11.105 -12.765 0.246 1.00 . A A . 90 GLY H 1 1
4 6343 1 1 122 GLY HA2 H -9.548 -14.893 1.557 1.00 . A A . 90 GLY HA2 1 1
4 6344 1 1 122 GLY HA3 H -9.775 -13.341 2.351 1.00 . A A . 90 GLY HA3 1 1
4 6345 1 1 122 GLY N N -10.388 -13.420 0.377 1.00 . A A . 90 GLY N 1 1
4 6346 1 1 122 GLY O O -12.055 -15.561 1.806 1.00 . A A . 90 GLY O 1 1
4 6347 1 1 123 PRO C C -14.530 -13.975 2.896 1.00 . A A . 91 PRO C 1 1
4 6348 1 1 123 PRO CA C -13.356 -14.189 3.847 1.00 . A A . 91 PRO CA 1 1
4 6349 1 1 123 PRO CB C -13.461 -13.251 5.052 1.00 . A A . 91 PRO CB 1 1
4 6350 1 1 123 PRO CD C -11.493 -12.617 3.846 1.00 . A A . 91 PRO CD 1 1
4 6351 1 1 123 PRO CG C -12.604 -12.083 4.706 1.00 . A A . 91 PRO CG 1 1
4 6352 1 1 123 PRO HA H -13.351 -15.214 4.184 1.00 . A A . 91 PRO HA 1 1
4 6353 1 1 123 PRO HB2 H -14.491 -12.957 5.192 1.00 . A A . 91 PRO HB2 1 1
4 6354 1 1 123 PRO HB3 H -13.102 -13.756 5.935 1.00 . A A . 91 PRO HB3 1 1
4 6355 1 1 123 PRO HD2 H -11.225 -11.895 3.089 1.00 . A A . 91 PRO HD2 1 1
4 6356 1 1 123 PRO HD3 H -10.635 -12.868 4.451 1.00 . A A . 91 PRO HD3 1 1
4 6357 1 1 123 PRO HG2 H -13.182 -11.353 4.161 1.00 . A A . 91 PRO HG2 1 1
4 6358 1 1 123 PRO HG3 H -12.201 -11.646 5.608 1.00 . A A . 91 PRO HG3 1 1
4 6359 1 1 123 PRO N N -12.079 -13.825 3.236 1.00 . A A . 91 PRO N 1 1
4 6360 1 1 123 PRO O O -14.592 -12.966 2.183 1.00 . A A . 91 PRO O 1 1
4 6361 1 1 124 SER C C -17.545 -13.728 2.568 1.00 . A A . 92 SER C 1 1
4 6362 1 1 124 SER CA C -16.640 -14.849 2.057 1.00 . A A . 92 SER CA 1 1
4 6363 1 1 124 SER CB C -17.380 -16.185 2.091 1.00 . A A . 92 SER CB 1 1
4 6364 1 1 124 SER H H -15.303 -15.737 3.430 1.00 . A A . 92 SER H 1 1
4 6365 1 1 124 SER HA H -16.343 -14.633 1.044 1.00 . A A . 92 SER HA 1 1
4 6366 1 1 124 SER HB2 H -17.738 -16.373 3.091 1.00 . A A . 92 SER HB2 1 1
4 6367 1 1 124 SER HB3 H -18.217 -16.151 1.409 1.00 . A A . 92 SER HB3 1 1
4 6368 1 1 124 SER HG H -15.688 -16.879 1.382 1.00 . A A . 92 SER HG 1 1
4 6369 1 1 124 SER N N -15.441 -14.937 2.875 1.00 . A A . 92 SER N 1 1
4 6370 1 1 124 SER O O -17.968 -13.737 3.726 1.00 . A A . 92 SER O 1 1
4 6371 1 1 124 SER OG O -16.519 -17.246 1.706 1.00 . A A . 92 SER OG 1 1
4 6372 1 1 125 PRO C C -19.942 -11.849 2.713 1.00 . A A . 93 PRO C 1 1
4 6373 1 1 125 PRO CA C -18.610 -11.537 2.043 1.00 . A A . 93 PRO CA 1 1
4 6374 1 1 125 PRO CB C -18.847 -10.859 0.693 1.00 . A A . 93 PRO CB 1 1
4 6375 1 1 125 PRO CD C -17.399 -12.709 0.282 1.00 . A A . 93 PRO CD 1 1
4 6376 1 1 125 PRO CG C -17.713 -11.306 -0.156 1.00 . A A . 93 PRO CG 1 1
4 6377 1 1 125 PRO HA H -18.041 -10.876 2.680 1.00 . A A . 93 PRO HA 1 1
4 6378 1 1 125 PRO HB2 H -19.796 -11.179 0.288 1.00 . A A . 93 PRO HB2 1 1
4 6379 1 1 125 PRO HB3 H -18.846 -9.787 0.820 1.00 . A A . 93 PRO HB3 1 1
4 6380 1 1 125 PRO HD2 H -17.958 -13.422 -0.306 1.00 . A A . 93 PRO HD2 1 1
4 6381 1 1 125 PRO HD3 H -16.339 -12.898 0.201 1.00 . A A . 93 PRO HD3 1 1
4 6382 1 1 125 PRO HG2 H -18.005 -11.295 -1.197 1.00 . A A . 93 PRO HG2 1 1
4 6383 1 1 125 PRO HG3 H -16.859 -10.664 0.003 1.00 . A A . 93 PRO HG3 1 1
4 6384 1 1 125 PRO N N -17.831 -12.737 1.695 1.00 . A A . 93 PRO N 1 1
4 6385 1 1 125 PRO O O -20.378 -11.118 3.602 1.00 . A A . 93 PRO O 1 1
4 6386 1 1 126 ASP C C -21.698 -14.608 3.681 1.00 . A A . 94 ASP C 1 1
4 6387 1 1 126 ASP CA C -21.859 -13.325 2.880 1.00 . A A . 94 ASP CA 1 1
4 6388 1 1 126 ASP CB C -22.940 -13.513 1.813 1.00 . A A . 94 ASP CB 1 1
4 6389 1 1 126 ASP CG C -23.467 -12.201 1.275 1.00 . A A . 94 ASP CG 1 1
4 6390 1 1 126 ASP H H -20.208 -13.461 1.559 1.00 . A A . 94 ASP H 1 1
4 6391 1 1 126 ASP HA H -22.168 -12.539 3.552 1.00 . A A . 94 ASP HA 1 1
4 6392 1 1 126 ASP HB2 H -22.528 -14.076 0.989 1.00 . A A . 94 ASP HB2 1 1
4 6393 1 1 126 ASP HB3 H -23.765 -14.064 2.240 1.00 . A A . 94 ASP HB3 1 1
4 6394 1 1 126 ASP N N -20.592 -12.922 2.285 1.00 . A A . 94 ASP N 1 1
4 6395 1 1 126 ASP O O -21.615 -15.697 3.114 1.00 . A A . 94 ASP O 1 1
4 6396 1 1 126 ASP OD1 O -23.379 -11.972 0.052 1.00 . A A . 94 ASP OD1 1 1
4 6397 1 1 126 ASP OD2 O -23.983 -11.391 2.075 1.00 . A A . 94 ASP OD2 1 1
4 6398 1 1 127 PRO C C -22.651 -16.652 5.750 1.00 . A A . 95 PRO C 1 1
4 6399 1 1 127 PRO CA C -21.513 -15.651 5.911 1.00 . A A . 95 PRO CA 1 1
4 6400 1 1 127 PRO CB C -21.538 -15.039 7.313 1.00 . A A . 95 PRO CB 1 1
4 6401 1 1 127 PRO CD C -21.753 -13.231 5.767 1.00 . A A . 95 PRO CD 1 1
4 6402 1 1 127 PRO CG C -21.211 -13.598 7.118 1.00 . A A . 95 PRO CG 1 1
4 6403 1 1 127 PRO HA H -20.575 -16.153 5.749 1.00 . A A . 95 PRO HA 1 1
4 6404 1 1 127 PRO HB2 H -22.520 -15.165 7.743 1.00 . A A . 95 PRO HB2 1 1
4 6405 1 1 127 PRO HB3 H -20.802 -15.528 7.934 1.00 . A A . 95 PRO HB3 1 1
4 6406 1 1 127 PRO HD2 H -22.779 -12.902 5.846 1.00 . A A . 95 PRO HD2 1 1
4 6407 1 1 127 PRO HD3 H -21.143 -12.467 5.308 1.00 . A A . 95 PRO HD3 1 1
4 6408 1 1 127 PRO HG2 H -21.686 -13.005 7.886 1.00 . A A . 95 PRO HG2 1 1
4 6409 1 1 127 PRO HG3 H -20.141 -13.459 7.143 1.00 . A A . 95 PRO HG3 1 1
4 6410 1 1 127 PRO N N -21.662 -14.495 5.018 1.00 . A A . 95 PRO N 1 1
4 6411 1 1 127 PRO O O -22.475 -17.850 5.950 1.00 . A A . 95 PRO O 1 1
4 6412 1 1 128 LEU C C -24.793 -17.830 3.902 1.00 . A A . 96 LEU C 1 1
4 6413 1 1 128 LEU CA C -24.982 -16.990 5.156 1.00 . A A . 96 LEU CA 1 1
4 6414 1 1 128 LEU CB C -26.261 -16.146 5.037 1.00 . A A . 96 LEU CB 1 1
4 6415 1 1 128 LEU CD1 C -26.909 -16.526 7.439 1.00 . A A . 96 LEU CD1 1 1
4 6416 1 1 128 LEU CD2 C -25.852 -14.358 6.774 1.00 . A A . 96 LEU CD2 1 1
4 6417 1 1 128 LEU CG C -26.765 -15.493 6.333 1.00 . A A . 96 LEU CG 1 1
4 6418 1 1 128 LEU H H -23.882 -15.182 5.228 1.00 . A A . 96 LEU H 1 1
4 6419 1 1 128 LEU HA H -25.073 -17.652 6.004 1.00 . A A . 96 LEU HA 1 1
4 6420 1 1 128 LEU HB2 H -26.078 -15.361 4.318 1.00 . A A . 96 LEU HB2 1 1
4 6421 1 1 128 LEU HB3 H -27.046 -16.781 4.655 1.00 . A A . 96 LEU HB3 1 1
4 6422 1 1 128 LEU HD11 H -25.940 -16.938 7.677 1.00 . A A . 96 LEU HD11 1 1
4 6423 1 1 128 LEU HD12 H -27.565 -17.318 7.108 1.00 . A A . 96 LEU HD12 1 1
4 6424 1 1 128 LEU HD13 H -27.327 -16.056 8.316 1.00 . A A . 96 LEU HD13 1 1
4 6425 1 1 128 LEU HD21 H -25.780 -13.626 5.983 1.00 . A A . 96 LEU HD21 1 1
4 6426 1 1 128 LEU HD22 H -24.870 -14.749 6.995 1.00 . A A . 96 LEU HD22 1 1
4 6427 1 1 128 LEU HD23 H -26.260 -13.892 7.658 1.00 . A A . 96 LEU HD23 1 1
4 6428 1 1 128 LEU HG H -27.745 -15.076 6.150 1.00 . A A . 96 LEU HG 1 1
4 6429 1 1 128 LEU N N -23.813 -16.147 5.372 1.00 . A A . 96 LEU N 1 1
4 6430 1 1 128 LEU O O -25.170 -18.999 3.859 1.00 . A A . 96 LEU O 1 1
4 6431 1 1 129 ASP C C -22.722 -18.897 1.860 1.00 . A A . 97 ASP C 1 1
4 6432 1 1 129 ASP CA C -23.882 -17.931 1.652 1.00 . A A . 97 ASP CA 1 1
4 6433 1 1 129 ASP CB C -23.556 -16.930 0.542 1.00 . A A . 97 ASP CB 1 1
4 6434 1 1 129 ASP CG C -23.134 -17.603 -0.747 1.00 . A A . 97 ASP CG 1 1
4 6435 1 1 129 ASP H H -23.909 -16.294 2.988 1.00 . A A . 97 ASP H 1 1
4 6436 1 1 129 ASP HA H -24.759 -18.495 1.373 1.00 . A A . 97 ASP HA 1 1
4 6437 1 1 129 ASP HB2 H -24.429 -16.329 0.341 1.00 . A A . 97 ASP HB2 1 1
4 6438 1 1 129 ASP HB3 H -22.752 -16.288 0.871 1.00 . A A . 97 ASP HB3 1 1
4 6439 1 1 129 ASP N N -24.177 -17.230 2.894 1.00 . A A . 97 ASP N 1 1
4 6440 1 1 129 ASP O O -22.628 -19.930 1.196 1.00 . A A . 97 ASP O 1 1
4 6441 1 1 129 ASP OD1 O -23.932 -18.382 -1.299 1.00 . A A . 97 ASP OD1 1 1
4 6442 1 1 129 ASP OD2 O -22.001 -17.352 -1.215 1.00 . A A . 97 ASP OD2 1 1
4 6443 1 1 130 ALA C C -21.232 -20.669 3.893 1.00 . A A . 98 ALA C 1 1
4 6444 1 1 130 ALA CA C -20.734 -19.423 3.167 1.00 . A A . 98 ALA CA 1 1
4 6445 1 1 130 ALA CB C -19.739 -18.665 4.033 1.00 . A A . 98 ALA CB 1 1
4 6446 1 1 130 ALA H H -21.948 -17.693 3.255 1.00 . A A . 98 ALA H 1 1
4 6447 1 1 130 ALA HA H -20.231 -19.722 2.259 1.00 . A A . 98 ALA HA 1 1
4 6448 1 1 130 ALA HB1 H -19.417 -17.773 3.517 1.00 . A A . 98 ALA HB1 1 1
4 6449 1 1 130 ALA HB2 H -18.884 -19.293 4.234 1.00 . A A . 98 ALA HB2 1 1
4 6450 1 1 130 ALA HB3 H -20.210 -18.390 4.966 1.00 . A A . 98 ALA HB3 1 1
4 6451 1 1 130 ALA N N -21.848 -18.558 2.801 1.00 . A A . 98 ALA N 1 1
4 6452 1 1 130 ALA O O -20.588 -21.716 3.866 1.00 . A A . 98 ALA O 1 1
4 6453 1 1 131 GLN C C -23.802 -22.509 4.227 1.00 . A A . 99 GLN C 1 1
4 6454 1 1 131 GLN CA C -23.001 -21.679 5.221 1.00 . A A . 99 GLN CA 1 1
4 6455 1 1 131 GLN CB C -23.906 -21.206 6.360 1.00 . A A . 99 GLN CB 1 1
4 6456 1 1 131 GLN CD C -24.062 -20.058 8.611 1.00 . A A . 99 GLN CD 1 1
4 6457 1 1 131 GLN CG C -23.152 -20.543 7.500 1.00 . A A . 99 GLN CG 1 1
4 6458 1 1 131 GLN H H -22.812 -19.666 4.595 1.00 . A A . 99 GLN H 1 1
4 6459 1 1 131 GLN HA H -22.212 -22.293 5.630 1.00 . A A . 99 GLN HA 1 1
4 6460 1 1 131 GLN HB2 H -24.617 -20.495 5.966 1.00 . A A . 99 GLN HB2 1 1
4 6461 1 1 131 GLN HB3 H -24.441 -22.056 6.757 1.00 . A A . 99 GLN HB3 1 1
4 6462 1 1 131 GLN HE21 H -25.527 -19.709 7.315 1.00 . A A . 99 GLN HE21 1 1
4 6463 1 1 131 GLN HE22 H -25.879 -19.344 8.969 1.00 . A A . 99 GLN HE22 1 1
4 6464 1 1 131 GLN HG2 H -22.455 -21.256 7.914 1.00 . A A . 99 GLN HG2 1 1
4 6465 1 1 131 GLN HG3 H -22.605 -19.697 7.108 1.00 . A A . 99 GLN HG3 1 1
4 6466 1 1 131 GLN N N -22.379 -20.545 4.551 1.00 . A A . 99 GLN N 1 1
4 6467 1 1 131 GLN NE2 N -25.276 -19.665 8.264 1.00 . A A . 99 GLN NE2 1 1
4 6468 1 1 131 GLN O O -23.838 -23.736 4.312 1.00 . A A . 99 GLN O 1 1
4 6469 1 1 131 GLN OE1 O -23.674 -20.035 9.779 1.00 . A A . 99 GLN OE1 1 1
4 6470 1 1 132 LEU C C -24.439 -22.645 0.961 1.00 . A A . 100 LEU C 1 1
4 6471 1 1 132 LEU CA C -25.228 -22.498 2.259 1.00 . A A . 100 LEU CA 1 1
4 6472 1 1 132 LEU CB C -26.520 -21.717 2.002 1.00 . A A . 100 LEU CB 1 1
4 6473 1 1 132 LEU CD1 C -28.652 -20.731 2.867 1.00 . A A . 100 LEU CD1 1 1
4 6474 1 1 132 LEU CD2 C -28.032 -23.073 3.470 1.00 . A A . 100 LEU CD2 1 1
4 6475 1 1 132 LEU CG C -27.502 -21.678 3.173 1.00 . A A . 100 LEU CG 1 1
4 6476 1 1 132 LEU H H -24.366 -20.854 3.269 1.00 . A A . 100 LEU H 1 1
4 6477 1 1 132 LEU HA H -25.480 -23.479 2.626 1.00 . A A . 100 LEU HA 1 1
4 6478 1 1 132 LEU HB2 H -26.255 -20.702 1.747 1.00 . A A . 100 LEU HB2 1 1
4 6479 1 1 132 LEU HB3 H -27.022 -22.164 1.158 1.00 . A A . 100 LEU HB3 1 1
4 6480 1 1 132 LEU HD11 H -28.263 -19.741 2.682 1.00 . A A . 100 LEU HD11 1 1
4 6481 1 1 132 LEU HD12 H -29.328 -20.702 3.708 1.00 . A A . 100 LEU HD12 1 1
4 6482 1 1 132 LEU HD13 H -29.181 -21.079 1.992 1.00 . A A . 100 LEU HD13 1 1
4 6483 1 1 132 LEU HD21 H -27.210 -23.722 3.735 1.00 . A A . 100 LEU HD21 1 1
4 6484 1 1 132 LEU HD22 H -28.530 -23.464 2.594 1.00 . A A . 100 LEU HD22 1 1
4 6485 1 1 132 LEU HD23 H -28.732 -23.027 4.290 1.00 . A A . 100 LEU HD23 1 1
4 6486 1 1 132 LEU HG H -26.993 -21.315 4.053 1.00 . A A . 100 LEU HG 1 1
4 6487 1 1 132 LEU N N -24.433 -21.832 3.280 1.00 . A A . 100 LEU N 1 1
4 6488 1 1 132 LEU O O -24.909 -22.262 -0.111 1.00 . A A . 100 LEU O 1 1
4 6489 1 1 133 ARG C C -22.842 -24.569 -0.949 1.00 . A A . 101 ARG C 1 1
4 6490 1 1 133 ARG CA C -22.380 -23.391 -0.103 1.00 . A A . 101 ARG CA 1 1
4 6491 1 1 133 ARG CB C -20.928 -23.603 0.326 1.00 . A A . 101 ARG CB 1 1
4 6492 1 1 133 ARG CD C -19.878 -21.412 -0.356 1.00 . A A . 101 ARG CD 1 1
4 6493 1 1 133 ARG CG C -20.227 -22.341 0.801 1.00 . A A . 101 ARG CG 1 1
4 6494 1 1 133 ARG CZ C -21.244 -20.655 -2.277 1.00 . A A . 101 ARG CZ 1 1
4 6495 1 1 133 ARG H H -22.933 -23.517 1.941 1.00 . A A . 101 ARG H 1 1
4 6496 1 1 133 ARG HA H -22.439 -22.494 -0.699 1.00 . A A . 101 ARG HA 1 1
4 6497 1 1 133 ARG HB2 H -20.907 -24.323 1.130 1.00 . A A . 101 ARG HB2 1 1
4 6498 1 1 133 ARG HB3 H -20.375 -24.001 -0.513 1.00 . A A . 101 ARG HB3 1 1
4 6499 1 1 133 ARG HD2 H -19.223 -20.638 0.010 1.00 . A A . 101 ARG HD2 1 1
4 6500 1 1 133 ARG HD3 H -19.364 -21.985 -1.111 1.00 . A A . 101 ARG HD3 1 1
4 6501 1 1 133 ARG HE H -21.730 -20.404 -0.344 1.00 . A A . 101 ARG HE 1 1
4 6502 1 1 133 ARG HG2 H -20.879 -21.815 1.483 1.00 . A A . 101 ARG HG2 1 1
4 6503 1 1 133 ARG HG3 H -19.318 -22.618 1.314 1.00 . A A . 101 ARG HG3 1 1
4 6504 1 1 133 ARG HH11 H -19.547 -21.640 -2.789 1.00 . A A . 101 ARG HH11 1 1
4 6505 1 1 133 ARG HH12 H -20.495 -21.064 -4.119 1.00 . A A . 101 ARG HH12 1 1
4 6506 1 1 133 ARG HH21 H -22.979 -19.605 -2.103 1.00 . A A . 101 ARG HH21 1 1
4 6507 1 1 133 ARG HH22 H -22.454 -19.929 -3.732 1.00 . A A . 101 ARG HH22 1 1
4 6508 1 1 133 ARG N N -23.242 -23.209 1.062 1.00 . A A . 101 ARG N 1 1
4 6509 1 1 133 ARG NE N -21.054 -20.778 -0.961 1.00 . A A . 101 ARG NE 1 1
4 6510 1 1 133 ARG NH1 N -20.359 -21.163 -3.129 1.00 . A A . 101 ARG NH1 1 1
4 6511 1 1 133 ARG NH2 N -22.308 -20.013 -2.743 1.00 . A A . 101 ARG NH2 1 1
4 6512 1 1 133 ARG O O -22.660 -24.580 -2.165 1.00 . A A . 101 ARG O 1 1
4 6513 1 1 134 ASP C C -25.384 -26.565 -1.402 1.00 . A A . 102 ASP C 1 1
4 6514 1 1 134 ASP CA C -23.922 -26.748 -0.996 1.00 . A A . 102 ASP CA 1 1
4 6515 1 1 134 ASP CB C -23.753 -27.976 -0.091 1.00 . A A . 102 ASP CB 1 1
4 6516 1 1 134 ASP CG C -24.072 -29.288 -0.784 1.00 . A A . 102 ASP CG 1 1
4 6517 1 1 134 ASP H H -23.565 -25.486 0.669 1.00 . A A . 102 ASP H 1 1
4 6518 1 1 134 ASP HA H -23.325 -26.879 -1.887 1.00 . A A . 102 ASP HA 1 1
4 6519 1 1 134 ASP HB2 H -22.732 -28.018 0.254 1.00 . A A . 102 ASP HB2 1 1
4 6520 1 1 134 ASP HB3 H -24.409 -27.875 0.762 1.00 . A A . 102 ASP HB3 1 1
4 6521 1 1 134 ASP N N -23.443 -25.556 -0.303 1.00 . A A . 102 ASP N 1 1
4 6522 1 1 134 ASP O O -25.982 -27.426 -2.048 1.00 . A A . 102 ASP O 1 1
4 6523 1 1 134 ASP OD1 O -23.271 -29.728 -1.640 1.00 . A A . 102 ASP OD1 1 1
4 6524 1 1 134 ASP OD2 O -25.107 -29.906 -0.453 1.00 . A A . 102 ASP OD2 1 1
4 6525 1 1 135 LEU C C -28.284 -26.056 -0.694 1.00 . A A . 103 LEU C 1 1
4 6526 1 1 135 LEU CA C -27.323 -25.048 -1.313 1.00 . A A . 103 LEU CA 1 1
4 6527 1 1 135 LEU CB C -27.570 -24.922 -2.824 1.00 . A A . 103 LEU CB 1 1
4 6528 1 1 135 LEU CD1 C -27.593 -22.402 -2.773 1.00 . A A . 103 LEU CD1 1 1
4 6529 1 1 135 LEU CD2 C -25.535 -23.604 -3.532 1.00 . A A . 103 LEU CD2 1 1
4 6530 1 1 135 LEU CG C -27.055 -23.634 -3.488 1.00 . A A . 103 LEU CG 1 1
4 6531 1 1 135 LEU H H -25.378 -24.766 -0.541 1.00 . A A . 103 LEU H 1 1
4 6532 1 1 135 LEU HA H -27.506 -24.088 -0.853 1.00 . A A . 103 LEU HA 1 1
4 6533 1 1 135 LEU HB2 H -27.093 -25.761 -3.309 1.00 . A A . 103 LEU HB2 1 1
4 6534 1 1 135 LEU HB3 H -28.632 -24.988 -2.997 1.00 . A A . 103 LEU HB3 1 1
4 6535 1 1 135 LEU HD11 H -27.281 -21.514 -3.302 1.00 . A A . 103 LEU HD11 1 1
4 6536 1 1 135 LEU HD12 H -27.209 -22.374 -1.765 1.00 . A A . 103 LEU HD12 1 1
4 6537 1 1 135 LEU HD13 H -28.672 -22.444 -2.746 1.00 . A A . 103 LEU HD13 1 1
4 6538 1 1 135 LEU HD21 H -25.143 -23.688 -2.530 1.00 . A A . 103 LEU HD21 1 1
4 6539 1 1 135 LEU HD22 H -25.204 -22.673 -3.971 1.00 . A A . 103 LEU HD22 1 1
4 6540 1 1 135 LEU HD23 H -25.175 -24.430 -4.128 1.00 . A A . 103 LEU HD23 1 1
4 6541 1 1 135 LEU HG H -27.415 -23.601 -4.507 1.00 . A A . 103 LEU HG 1 1
4 6542 1 1 135 LEU N N -25.934 -25.406 -1.026 1.00 . A A . 103 LEU N 1 1
4 6543 1 1 135 LEU O O -29.338 -26.362 -1.252 1.00 . A A . 103 LEU O 1 1
4 6544 1 1 136 ARG C C -28.994 -26.990 2.591 1.00 . A A . 104 ARG C 1 1
4 6545 1 1 136 ARG CA C -28.712 -27.520 1.192 1.00 . A A . 104 ARG CA 1 1
4 6546 1 1 136 ARG CB C -27.972 -28.857 1.271 1.00 . A A . 104 ARG CB 1 1
4 6547 1 1 136 ARG CD C -29.747 -30.545 0.665 1.00 . A A . 104 ARG CD 1 1
4 6548 1 1 136 ARG CG C -28.822 -30.023 1.755 1.00 . A A . 104 ARG CG 1 1
4 6549 1 1 136 ARG CZ C -31.372 -29.536 -0.893 1.00 . A A . 104 ARG CZ 1 1
4 6550 1 1 136 ARG H H -27.058 -26.257 0.864 1.00 . A A . 104 ARG H 1 1
4 6551 1 1 136 ARG HA H -29.644 -27.653 0.664 1.00 . A A . 104 ARG HA 1 1
4 6552 1 1 136 ARG HB2 H -27.596 -29.101 0.289 1.00 . A A . 104 ARG HB2 1 1
4 6553 1 1 136 ARG HB3 H -27.136 -28.746 1.946 1.00 . A A . 104 ARG HB3 1 1
4 6554 1 1 136 ARG HD2 H -29.157 -30.763 -0.211 1.00 . A A . 104 ARG HD2 1 1
4 6555 1 1 136 ARG HD3 H -30.216 -31.453 1.015 1.00 . A A . 104 ARG HD3 1 1
4 6556 1 1 136 ARG HE H -31.075 -28.951 0.995 1.00 . A A . 104 ARG HE 1 1
4 6557 1 1 136 ARG HG2 H -28.170 -30.823 2.068 1.00 . A A . 104 ARG HG2 1 1
4 6558 1 1 136 ARG HG3 H -29.419 -29.694 2.595 1.00 . A A . 104 ARG HG3 1 1
4 6559 1 1 136 ARG HH11 H -30.284 -31.050 -1.697 1.00 . A A . 104 ARG HH11 1 1
4 6560 1 1 136 ARG HH12 H -31.456 -30.335 -2.757 1.00 . A A . 104 ARG HH12 1 1
4 6561 1 1 136 ARG HH21 H -32.601 -28.005 -0.391 1.00 . A A . 104 ARG HH21 1 1
4 6562 1 1 136 ARG HH22 H -32.770 -28.594 -2.014 1.00 . A A . 104 ARG HH22 1 1
4 6563 1 1 136 ARG N N -27.908 -26.554 0.470 1.00 . A A . 104 ARG N 1 1
4 6564 1 1 136 ARG NE N -30.786 -29.586 0.301 1.00 . A A . 104 ARG NE 1 1
4 6565 1 1 136 ARG NH1 N -31.007 -30.372 -1.859 1.00 . A A . 104 ARG NH1 1 1
4 6566 1 1 136 ARG NH2 N -32.324 -28.641 -1.119 1.00 . A A . 104 ARG NH2 1 1
4 6567 1 1 136 ARG O O -28.070 -26.751 3.368 1.00 . A A . 104 ARG O 1 1
4 6568 1 1 137 GLN C C -30.475 -27.240 5.307 1.00 . A A . 105 GLN C 1 1
4 6569 1 1 137 GLN CA C -30.654 -26.222 4.185 1.00 . A A . 105 GLN CA 1 1
4 6570 1 1 137 GLN CB C -32.105 -25.738 4.136 1.00 . A A . 105 GLN CB 1 1
4 6571 1 1 137 GLN CD C -33.972 -24.482 5.297 1.00 . A A . 105 GLN CD 1 1
4 6572 1 1 137 GLN CG C -32.523 -24.929 5.354 1.00 . A A . 105 GLN CG 1 1
4 6573 1 1 137 GLN H H -30.962 -27.007 2.245 1.00 . A A . 105 GLN H 1 1
4 6574 1 1 137 GLN HA H -30.011 -25.379 4.381 1.00 . A A . 105 GLN HA 1 1
4 6575 1 1 137 GLN HB2 H -32.238 -25.123 3.259 1.00 . A A . 105 GLN HB2 1 1
4 6576 1 1 137 GLN HB3 H -32.754 -26.597 4.063 1.00 . A A . 105 GLN HB3 1 1
4 6577 1 1 137 GLN HE21 H -34.484 -26.139 4.327 1.00 . A A . 105 GLN HE21 1 1
4 6578 1 1 137 GLN HE22 H -35.764 -25.022 4.643 1.00 . A A . 105 GLN HE22 1 1
4 6579 1 1 137 GLN HG2 H -32.387 -25.535 6.235 1.00 . A A . 105 GLN HG2 1 1
4 6580 1 1 137 GLN HG3 H -31.892 -24.054 5.421 1.00 . A A . 105 GLN HG3 1 1
4 6581 1 1 137 GLN N N -30.266 -26.784 2.900 1.00 . A A . 105 GLN N 1 1
4 6582 1 1 137 GLN NE2 N -34.825 -25.297 4.697 1.00 . A A . 105 GLN NE2 1 1
4 6583 1 1 137 GLN O O -30.094 -26.878 6.422 1.00 . A A . 105 GLN O 1 1
4 6584 1 1 137 GLN OE1 O -34.325 -23.418 5.804 1.00 . A A . 105 GLN OE1 1 1
4 6585 1 1 138 LEU C C -31.778 -29.557 6.962 1.00 . A A . 106 LEU C 1 1
4 6586 1 1 138 LEU CA C -30.648 -29.619 5.939 1.00 . A A . 106 LEU CA 1 1
4 6587 1 1 138 LEU CB C -29.284 -29.643 6.646 1.00 . A A . 106 LEU CB 1 1
4 6588 1 1 138 LEU CD1 C -29.274 -32.104 7.167 1.00 . A A . 106 LEU CD1 1 1
4 6589 1 1 138 LEU CD2 C -27.786 -30.552 8.439 1.00 . A A . 106 LEU CD2 1 1
4 6590 1 1 138 LEU CG C -29.129 -30.703 7.741 1.00 . A A . 106 LEU CG 1 1
4 6591 1 1 138 LEU H H -31.027 -28.703 4.067 1.00 . A A . 106 LEU H 1 1
4 6592 1 1 138 LEU HA H -30.756 -30.534 5.375 1.00 . A A . 106 LEU HA 1 1
4 6593 1 1 138 LEU HB2 H -28.522 -29.812 5.900 1.00 . A A . 106 LEU HB2 1 1
4 6594 1 1 138 LEU HB3 H -29.120 -28.673 7.090 1.00 . A A . 106 LEU HB3 1 1
4 6595 1 1 138 LEU HD11 H -30.237 -32.198 6.690 1.00 . A A . 106 LEU HD11 1 1
4 6596 1 1 138 LEU HD12 H -29.196 -32.830 7.963 1.00 . A A . 106 LEU HD12 1 1
4 6597 1 1 138 LEU HD13 H -28.493 -32.280 6.443 1.00 . A A . 106 LEU HD13 1 1
4 6598 1 1 138 LEU HD21 H -27.693 -31.303 9.209 1.00 . A A . 106 LEU HD21 1 1
4 6599 1 1 138 LEU HD22 H -27.720 -29.571 8.882 1.00 . A A . 106 LEU HD22 1 1
4 6600 1 1 138 LEU HD23 H -26.990 -30.676 7.718 1.00 . A A . 106 LEU HD23 1 1
4 6601 1 1 138 LEU HG H -29.905 -30.565 8.479 1.00 . A A . 106 LEU HG 1 1
4 6602 1 1 138 LEU N N -30.743 -28.509 4.984 1.00 . A A . 106 LEU N 1 1
4 6603 1 1 138 LEU O O -31.772 -28.645 7.812 1.00 . A A . 106 LEU O 1 1
4 6604 1 1 138 LEU OXT O -32.667 -30.430 6.919 1.00 . A A . 106 LEU OXT 1 1
5 6605 1 1 28 GLY C C 4.329 -20.616 -11.653 1.00 . A A . -4 GLY C 1 1
5 6606 1 1 28 GLY CA C 3.737 -21.125 -12.944 1.00 . A A . -4 GLY CA 1 1
5 6607 1 1 28 GLY H H 3.983 -20.891 -14.997 1.00 . A A . -4 GLY H 1 1
5 6608 1 1 28 GLY HA2 H 2.694 -20.854 -12.980 1.00 . A A . -4 GLY HA2 1 1
5 6609 1 1 28 GLY HA3 H 3.823 -22.201 -12.971 1.00 . A A . -4 GLY HA3 1 1
5 6610 1 1 28 GLY N N 4.428 -20.552 -14.123 1.00 . A A . -4 GLY N 1 1
5 6611 1 1 28 GLY O O 5.547 -20.454 -11.544 1.00 . A A . -4 GLY O 1 1
5 6612 1 1 29 ILE C C 3.094 -20.365 -8.260 1.00 . A A . -3 ILE C 1 1
5 6613 1 1 29 ILE CA C 3.933 -19.817 -9.409 1.00 . A A . -3 ILE CA 1 1
5 6614 1 1 29 ILE CB C 3.901 -18.267 -9.415 1.00 . A A . -3 ILE CB 1 1
5 6615 1 1 29 ILE CD1 C 4.631 -16.207 -8.107 1.00 . A A . -3 ILE CD1 1 1
5 6616 1 1 29 ILE CG1 C 4.467 -17.711 -8.106 1.00 . A A . -3 ILE CG1 1 1
5 6617 1 1 29 ILE CG2 C 2.487 -17.751 -9.654 1.00 . A A . -3 ILE CG2 1 1
5 6618 1 1 29 ILE H H 2.520 -20.532 -10.805 1.00 . A A . -3 ILE H 1 1
5 6619 1 1 29 ILE HA H 4.957 -20.131 -9.268 1.00 . A A . -3 ILE HA 1 1
5 6620 1 1 29 ILE HB H 4.519 -17.926 -10.233 1.00 . A A . -3 ILE HB 1 1
5 6621 1 1 29 ILE HD11 H 3.673 -15.740 -8.287 1.00 . A A . -3 ILE HD11 1 1
5 6622 1 1 29 ILE HD12 H 5.323 -15.921 -8.885 1.00 . A A . -3 ILE HD12 1 1
5 6623 1 1 29 ILE HD13 H 5.013 -15.885 -7.149 1.00 . A A . -3 ILE HD13 1 1
5 6624 1 1 29 ILE HG12 H 3.802 -17.969 -7.294 1.00 . A A . -3 ILE HG12 1 1
5 6625 1 1 29 ILE HG13 H 5.436 -18.151 -7.923 1.00 . A A . -3 ILE HG13 1 1
5 6626 1 1 29 ILE HG21 H 2.494 -16.672 -9.663 1.00 . A A . -3 ILE HG21 1 1
5 6627 1 1 29 ILE HG22 H 1.838 -18.101 -8.865 1.00 . A A . -3 ILE HG22 1 1
5 6628 1 1 29 ILE HG23 H 2.127 -18.117 -10.605 1.00 . A A . -3 ILE HG23 1 1
5 6629 1 1 29 ILE N N 3.480 -20.352 -10.676 1.00 . A A . -3 ILE N 1 1
5 6630 1 1 29 ILE O O 1.874 -20.504 -8.371 1.00 . A A . -3 ILE O 1 1
5 6631 1 1 30 ASP C C 2.415 -20.115 -5.233 1.00 . A A . -2 ASP C 1 1
5 6632 1 1 30 ASP CA C 3.108 -21.235 -5.988 1.00 . A A . -2 ASP CA 1 1
5 6633 1 1 30 ASP CB C 4.129 -21.915 -5.075 1.00 . A A . -2 ASP CB 1 1
5 6634 1 1 30 ASP CG C 4.677 -23.192 -5.667 1.00 . A A . -2 ASP CG 1 1
5 6635 1 1 30 ASP H H 4.739 -20.598 -7.160 1.00 . A A . -2 ASP H 1 1
5 6636 1 1 30 ASP HA H 2.372 -21.959 -6.304 1.00 . A A . -2 ASP HA 1 1
5 6637 1 1 30 ASP HB2 H 4.953 -21.239 -4.900 1.00 . A A . -2 ASP HB2 1 1
5 6638 1 1 30 ASP HB3 H 3.657 -22.148 -4.133 1.00 . A A . -2 ASP HB3 1 1
5 6639 1 1 30 ASP N N 3.765 -20.709 -7.173 1.00 . A A . -2 ASP N 1 1
5 6640 1 1 30 ASP O O 2.891 -18.985 -5.215 1.00 . A A . -2 ASP O 1 1
5 6641 1 1 30 ASP OD1 O 5.651 -23.121 -6.444 1.00 . A A . -2 ASP OD1 1 1
5 6642 1 1 30 ASP OD2 O 4.131 -24.273 -5.361 1.00 . A A . -2 ASP OD2 1 1
5 6643 1 1 31 PRO C C 1.289 -18.755 -2.738 1.00 . A A . -1 PRO C 1 1
5 6644 1 1 31 PRO CA C 0.484 -19.446 -3.837 1.00 . A A . -1 PRO CA 1 1
5 6645 1 1 31 PRO CB C -0.649 -20.281 -3.227 1.00 . A A . -1 PRO CB 1 1
5 6646 1 1 31 PRO CD C 0.660 -21.760 -4.563 1.00 . A A . -1 PRO CD 1 1
5 6647 1 1 31 PRO CG C -0.206 -21.699 -3.341 1.00 . A A . -1 PRO CG 1 1
5 6648 1 1 31 PRO HA H 0.066 -18.697 -4.492 1.00 . A A . -1 PRO HA 1 1
5 6649 1 1 31 PRO HB2 H -0.790 -19.995 -2.196 1.00 . A A . -1 PRO HB2 1 1
5 6650 1 1 31 PRO HB3 H -1.561 -20.108 -3.780 1.00 . A A . -1 PRO HB3 1 1
5 6651 1 1 31 PRO HD2 H 1.409 -22.532 -4.458 1.00 . A A . -1 PRO HD2 1 1
5 6652 1 1 31 PRO HD3 H 0.061 -21.928 -5.445 1.00 . A A . -1 PRO HD3 1 1
5 6653 1 1 31 PRO HG2 H 0.360 -21.981 -2.466 1.00 . A A . -1 PRO HG2 1 1
5 6654 1 1 31 PRO HG3 H -1.064 -22.343 -3.459 1.00 . A A . -1 PRO HG3 1 1
5 6655 1 1 31 PRO N N 1.277 -20.426 -4.592 1.00 . A A . -1 PRO N 1 1
5 6656 1 1 31 PRO O O 0.954 -17.649 -2.315 1.00 . A A . -1 PRO O 1 1
5 6657 1 1 32 PHE C C 4.045 -17.691 -1.932 1.00 . A A . 0 PHE C 1 1
5 6658 1 1 32 PHE CA C 3.247 -18.824 -1.299 1.00 . A A . 0 PHE CA 1 1
5 6659 1 1 32 PHE CB C 4.196 -19.885 -0.733 1.00 . A A . 0 PHE CB 1 1
5 6660 1 1 32 PHE CD1 C 4.884 -18.874 1.460 1.00 . A A . 0 PHE CD1 1 1
5 6661 1 1 32 PHE CD2 C 6.564 -19.245 -0.191 1.00 . A A . 0 PHE CD2 1 1
5 6662 1 1 32 PHE CE1 C 5.837 -18.355 2.315 1.00 . A A . 0 PHE CE1 1 1
5 6663 1 1 32 PHE CE2 C 7.520 -18.728 0.661 1.00 . A A . 0 PHE CE2 1 1
5 6664 1 1 32 PHE CG C 5.236 -19.325 0.200 1.00 . A A . 0 PHE CG 1 1
5 6665 1 1 32 PHE CZ C 7.157 -18.281 1.915 1.00 . A A . 0 PHE CZ 1 1
5 6666 1 1 32 PHE H H 2.520 -20.322 -2.605 1.00 . A A . 0 PHE H 1 1
5 6667 1 1 32 PHE HA H 2.646 -18.424 -0.495 1.00 . A A . 0 PHE HA 1 1
5 6668 1 1 32 PHE HB2 H 3.622 -20.618 -0.189 1.00 . A A . 0 PHE HB2 1 1
5 6669 1 1 32 PHE HB3 H 4.708 -20.372 -1.551 1.00 . A A . 0 PHE HB3 1 1
5 6670 1 1 32 PHE HD1 H 3.852 -18.932 1.775 1.00 . A A . 0 PHE HD1 1 1
5 6671 1 1 32 PHE HD2 H 6.850 -19.594 -1.172 1.00 . A A . 0 PHE HD2 1 1
5 6672 1 1 32 PHE HE1 H 5.552 -18.006 3.295 1.00 . A A . 0 PHE HE1 1 1
5 6673 1 1 32 PHE HE2 H 8.551 -18.670 0.344 1.00 . A A . 0 PHE HE2 1 1
5 6674 1 1 32 PHE HZ H 7.903 -17.874 2.581 1.00 . A A . 0 PHE HZ 1 1
5 6675 1 1 32 PHE N N 2.346 -19.415 -2.278 1.00 . A A . 0 PHE N 1 1
5 6676 1 1 32 PHE O O 3.981 -16.546 -1.486 1.00 . A A . 0 PHE O 1 1
5 6677 1 1 33 THR C C 4.715 -16.007 -4.403 1.00 . A A . 1 THR C 1 1
5 6678 1 1 33 THR CA C 5.588 -17.027 -3.681 1.00 . A A . 1 THR CA 1 1
5 6679 1 1 33 THR CB C 6.546 -17.705 -4.677 1.00 . A A . 1 THR CB 1 1
5 6680 1 1 33 THR CG2 C 7.789 -18.218 -3.967 1.00 . A A . 1 THR CG2 1 1
5 6681 1 1 33 THR H H 4.764 -18.932 -3.323 1.00 . A A . 1 THR H 1 1
5 6682 1 1 33 THR HA H 6.182 -16.511 -2.940 1.00 . A A . 1 THR HA 1 1
5 6683 1 1 33 THR HB H 6.845 -16.979 -5.418 1.00 . A A . 1 THR HB 1 1
5 6684 1 1 33 THR HG1 H 6.485 -19.218 -5.946 1.00 . A A . 1 THR HG1 1 1
5 6685 1 1 33 THR HG21 H 8.293 -17.395 -3.482 1.00 . A A . 1 THR HG21 1 1
5 6686 1 1 33 THR HG22 H 8.454 -18.671 -4.688 1.00 . A A . 1 THR HG22 1 1
5 6687 1 1 33 THR HG23 H 7.506 -18.952 -3.228 1.00 . A A . 1 THR HG23 1 1
5 6688 1 1 33 THR N N 4.775 -18.011 -2.990 1.00 . A A . 1 THR N 1 1
5 6689 1 1 33 THR O O 5.146 -14.890 -4.674 1.00 . A A . 1 THR O 1 1
5 6690 1 1 33 THR OG1 O 5.878 -18.793 -5.328 1.00 . A A . 1 THR OG1 1 1
5 6691 1 1 34 LEU C C 2.219 -14.320 -4.377 1.00 . A A . 2 LEU C 1 1
5 6692 1 1 34 LEU CA C 2.506 -15.496 -5.304 1.00 . A A . 2 LEU CA 1 1
5 6693 1 1 34 LEU CB C 1.210 -16.252 -5.613 1.00 . A A . 2 LEU CB 1 1
5 6694 1 1 34 LEU CD1 C 0.539 -14.919 -7.632 1.00 . A A . 2 LEU CD1 1 1
5 6695 1 1 34 LEU CD2 C -1.174 -16.242 -6.379 1.00 . A A . 2 LEU CD2 1 1
5 6696 1 1 34 LEU CG C 0.101 -15.423 -6.265 1.00 . A A . 2 LEU CG 1 1
5 6697 1 1 34 LEU H H 3.223 -17.330 -4.526 1.00 . A A . 2 LEU H 1 1
5 6698 1 1 34 LEU HA H 2.927 -15.122 -6.227 1.00 . A A . 2 LEU HA 1 1
5 6699 1 1 34 LEU HB2 H 1.447 -17.075 -6.271 1.00 . A A . 2 LEU HB2 1 1
5 6700 1 1 34 LEU HB3 H 0.828 -16.655 -4.687 1.00 . A A . 2 LEU HB3 1 1
5 6701 1 1 34 LEU HD11 H 1.399 -14.277 -7.520 1.00 . A A . 2 LEU HD11 1 1
5 6702 1 1 34 LEU HD12 H -0.269 -14.365 -8.086 1.00 . A A . 2 LEU HD12 1 1
5 6703 1 1 34 LEU HD13 H 0.797 -15.759 -8.259 1.00 . A A . 2 LEU HD13 1 1
5 6704 1 1 34 LEU HD21 H -0.985 -17.120 -6.980 1.00 . A A . 2 LEU HD21 1 1
5 6705 1 1 34 LEU HD22 H -1.944 -15.645 -6.846 1.00 . A A . 2 LEU HD22 1 1
5 6706 1 1 34 LEU HD23 H -1.499 -16.542 -5.394 1.00 . A A . 2 LEU HD23 1 1
5 6707 1 1 34 LEU HG H -0.107 -14.564 -5.644 1.00 . A A . 2 LEU HG 1 1
5 6708 1 1 34 LEU N N 3.480 -16.397 -4.700 1.00 . A A . 2 LEU N 1 1
5 6709 1 1 34 LEU O O 2.114 -13.175 -4.822 1.00 . A A . 2 LEU O 1 1
5 6710 1 1 35 ASN C C 3.105 -12.669 -1.976 1.00 . A A . 3 ASN C 1 1
5 6711 1 1 35 ASN CA C 1.877 -13.562 -2.095 1.00 . A A . 3 ASN CA 1 1
5 6712 1 1 35 ASN CB C 1.519 -14.173 -0.736 1.00 . A A . 3 ASN CB 1 1
5 6713 1 1 35 ASN CG C 1.147 -13.121 0.294 1.00 . A A . 3 ASN CG 1 1
5 6714 1 1 35 ASN H H 2.201 -15.537 -2.788 1.00 . A A . 3 ASN H 1 1
5 6715 1 1 35 ASN HA H 1.046 -12.965 -2.442 1.00 . A A . 3 ASN HA 1 1
5 6716 1 1 35 ASN HB2 H 0.679 -14.841 -0.859 1.00 . A A . 3 ASN HB2 1 1
5 6717 1 1 35 ASN HB3 H 2.366 -14.731 -0.366 1.00 . A A . 3 ASN HB3 1 1
5 6718 1 1 35 ASN HD21 H 2.985 -13.156 1.049 1.00 . A A . 3 ASN HD21 1 1
5 6719 1 1 35 ASN HD22 H 1.875 -12.066 1.808 1.00 . A A . 3 ASN HD22 1 1
5 6720 1 1 35 ASN N N 2.116 -14.605 -3.084 1.00 . A A . 3 ASN N 1 1
5 6721 1 1 35 ASN ND2 N 2.097 -12.742 1.134 1.00 . A A . 3 ASN ND2 1 1
5 6722 1 1 35 ASN O O 2.996 -11.458 -1.787 1.00 . A A . 3 ASN O 1 1
5 6723 1 1 35 ASN OD1 O 0.000 -12.672 0.352 1.00 . A A . 3 ASN OD1 1 1
5 6724 1 1 36 HIS C C 5.583 -11.645 -3.377 1.00 . A A . 4 HIS C 1 1
5 6725 1 1 36 HIS CA C 5.524 -12.515 -2.125 1.00 . A A . 4 HIS CA 1 1
5 6726 1 1 36 HIS CB C 6.732 -13.458 -2.090 1.00 . A A . 4 HIS CB 1 1
5 6727 1 1 36 HIS CD2 C 8.826 -12.812 -0.697 1.00 . A A . 4 HIS CD2 1 1
5 6728 1 1 36 HIS CE1 C 9.811 -11.513 -2.156 1.00 . A A . 4 HIS CE1 1 1
5 6729 1 1 36 HIS CG C 8.039 -12.774 -1.799 1.00 . A A . 4 HIS CG 1 1
5 6730 1 1 36 HIS H H 4.308 -14.248 -2.202 1.00 . A A . 4 HIS H 1 1
5 6731 1 1 36 HIS HA H 5.539 -11.880 -1.252 1.00 . A A . 4 HIS HA 1 1
5 6732 1 1 36 HIS HB2 H 6.572 -14.204 -1.327 1.00 . A A . 4 HIS HB2 1 1
5 6733 1 1 36 HIS HB3 H 6.821 -13.949 -3.049 1.00 . A A . 4 HIS HB3 1 1
5 6734 1 1 36 HIS HD1 H 8.363 -11.688 -3.594 1.00 . A A . 4 HIS HD1 1 1
5 6735 1 1 36 HIS HD2 H 8.631 -13.359 0.212 1.00 . A A . 4 HIS HD2 1 1
5 6736 1 1 36 HIS HE1 H 10.523 -10.853 -2.627 1.00 . A A . 4 HIS HE1 1 1
5 6737 1 1 36 HIS HE2 H 10.686 -11.898 -0.347 1.00 . A A . 4 HIS HE2 1 1
5 6738 1 1 36 HIS N N 4.279 -13.271 -2.115 1.00 . A A . 4 HIS N 1 1
5 6739 1 1 36 HIS ND1 N 8.689 -11.945 -2.694 1.00 . A A . 4 HIS ND1 1 1
5 6740 1 1 36 HIS NE2 N 9.917 -12.021 -0.949 1.00 . A A . 4 HIS NE2 1 1
5 6741 1 1 36 HIS O O 6.007 -10.497 -3.323 1.00 . A A . 4 HIS O 1 1
5 6742 1 1 37 GLN C C 4.286 -10.269 -5.759 1.00 . A A . 5 GLN C 1 1
5 6743 1 1 37 GLN CA C 5.154 -11.522 -5.782 1.00 . A A . 5 GLN CA 1 1
5 6744 1 1 37 GLN CB C 4.671 -12.463 -6.888 1.00 . A A . 5 GLN CB 1 1
5 6745 1 1 37 GLN CD C 4.052 -12.730 -9.319 1.00 . A A . 5 GLN CD 1 1
5 6746 1 1 37 GLN CG C 4.554 -11.791 -8.244 1.00 . A A . 5 GLN CG 1 1
5 6747 1 1 37 GLN H H 4.798 -13.130 -4.458 1.00 . A A . 5 GLN H 1 1
5 6748 1 1 37 GLN HA H 6.173 -11.233 -5.991 1.00 . A A . 5 GLN HA 1 1
5 6749 1 1 37 GLN HB2 H 5.366 -13.285 -6.975 1.00 . A A . 5 GLN HB2 1 1
5 6750 1 1 37 GLN HB3 H 3.700 -12.849 -6.616 1.00 . A A . 5 GLN HB3 1 1
5 6751 1 1 37 GLN HE21 H 5.912 -13.240 -9.766 1.00 . A A . 5 GLN HE21 1 1
5 6752 1 1 37 GLN HE22 H 4.675 -14.007 -10.698 1.00 . A A . 5 GLN HE22 1 1
5 6753 1 1 37 GLN HG2 H 3.866 -10.964 -8.161 1.00 . A A . 5 GLN HG2 1 1
5 6754 1 1 37 GLN HG3 H 5.527 -11.422 -8.535 1.00 . A A . 5 GLN HG3 1 1
5 6755 1 1 37 GLN N N 5.140 -12.209 -4.496 1.00 . A A . 5 GLN N 1 1
5 6756 1 1 37 GLN NE2 N 4.970 -13.392 -9.996 1.00 . A A . 5 GLN NE2 1 1
5 6757 1 1 37 GLN O O 4.703 -9.207 -6.224 1.00 . A A . 5 GLN O 1 1
5 6758 1 1 37 GLN OE1 O 2.849 -12.854 -9.541 1.00 . A A . 5 GLN OE1 1 1
5 6759 1 1 38 VAL C C 2.723 -8.231 -4.121 1.00 . A A . 6 VAL C 1 1
5 6760 1 1 38 VAL CA C 2.187 -9.235 -5.142 1.00 . A A . 6 VAL CA 1 1
5 6761 1 1 38 VAL CB C 0.730 -9.639 -4.802 1.00 . A A . 6 VAL CB 1 1
5 6762 1 1 38 VAL CG1 C 0.618 -10.200 -3.394 1.00 . A A . 6 VAL CG1 1 1
5 6763 1 1 38 VAL CG2 C -0.214 -8.461 -4.990 1.00 . A A . 6 VAL CG2 1 1
5 6764 1 1 38 VAL H H 2.774 -11.261 -4.892 1.00 . A A . 6 VAL H 1 1
5 6765 1 1 38 VAL HA H 2.184 -8.760 -6.114 1.00 . A A . 6 VAL HA 1 1
5 6766 1 1 38 VAL HB H 0.432 -10.416 -5.490 1.00 . A A . 6 VAL HB 1 1
5 6767 1 1 38 VAL HG11 H 1.266 -11.058 -3.295 1.00 . A A . 6 VAL HG11 1 1
5 6768 1 1 38 VAL HG12 H -0.402 -10.497 -3.206 1.00 . A A . 6 VAL HG12 1 1
5 6769 1 1 38 VAL HG13 H 0.911 -9.444 -2.680 1.00 . A A . 6 VAL HG13 1 1
5 6770 1 1 38 VAL HG21 H -1.224 -8.769 -4.765 1.00 . A A . 6 VAL HG21 1 1
5 6771 1 1 38 VAL HG22 H -0.162 -8.117 -6.013 1.00 . A A . 6 VAL HG22 1 1
5 6772 1 1 38 VAL HG23 H 0.074 -7.658 -4.326 1.00 . A A . 6 VAL HG23 1 1
5 6773 1 1 38 VAL N N 3.076 -10.386 -5.226 1.00 . A A . 6 VAL N 1 1
5 6774 1 1 38 VAL O O 2.523 -7.023 -4.254 1.00 . A A . 6 VAL O 1 1
5 6775 1 1 39 MET C C 5.248 -7.135 -2.840 1.00 . A A . 7 MET C 1 1
5 6776 1 1 39 MET CA C 4.106 -7.881 -2.153 1.00 . A A . 7 MET CA 1 1
5 6777 1 1 39 MET CB C 4.634 -8.710 -0.980 1.00 . A A . 7 MET CB 1 1
5 6778 1 1 39 MET CE C 4.955 -6.045 2.211 1.00 . A A . 7 MET CE 1 1
5 6779 1 1 39 MET CG C 5.205 -7.875 0.155 1.00 . A A . 7 MET CG 1 1
5 6780 1 1 39 MET H H 3.500 -9.712 -3.023 1.00 . A A . 7 MET H 1 1
5 6781 1 1 39 MET HA H 3.387 -7.161 -1.786 1.00 . A A . 7 MET HA 1 1
5 6782 1 1 39 MET HB2 H 3.826 -9.310 -0.586 1.00 . A A . 7 MET HB2 1 1
5 6783 1 1 39 MET HB3 H 5.412 -9.367 -1.341 1.00 . A A . 7 MET HB3 1 1
5 6784 1 1 39 MET HE1 H 5.312 -6.818 2.876 1.00 . A A . 7 MET HE1 1 1
5 6785 1 1 39 MET HE2 H 4.343 -5.348 2.766 1.00 . A A . 7 MET HE2 1 1
5 6786 1 1 39 MET HE3 H 5.796 -5.520 1.783 1.00 . A A . 7 MET HE3 1 1
5 6787 1 1 39 MET HG2 H 5.585 -8.538 0.917 1.00 . A A . 7 MET HG2 1 1
5 6788 1 1 39 MET HG3 H 6.014 -7.274 -0.233 1.00 . A A . 7 MET HG3 1 1
5 6789 1 1 39 MET N N 3.434 -8.737 -3.120 1.00 . A A . 7 MET N 1 1
5 6790 1 1 39 MET O O 5.479 -5.956 -2.583 1.00 . A A . 7 MET O 1 1
5 6791 1 1 39 MET SD S 3.980 -6.784 0.904 1.00 . A A . 7 MET SD 1 1
5 6792 1 1 40 ASP C C 6.399 -6.106 -5.399 1.00 . A A . 8 ASP C 1 1
5 6793 1 1 40 ASP CA C 6.988 -7.228 -4.560 1.00 . A A . 8 ASP CA 1 1
5 6794 1 1 40 ASP CB C 7.629 -8.267 -5.492 1.00 . A A . 8 ASP CB 1 1
5 6795 1 1 40 ASP CG C 8.600 -9.193 -4.786 1.00 . A A . 8 ASP CG 1 1
5 6796 1 1 40 ASP H H 5.777 -8.802 -3.814 1.00 . A A . 8 ASP H 1 1
5 6797 1 1 40 ASP HA H 7.746 -6.820 -3.911 1.00 . A A . 8 ASP HA 1 1
5 6798 1 1 40 ASP HB2 H 6.850 -8.870 -5.931 1.00 . A A . 8 ASP HB2 1 1
5 6799 1 1 40 ASP HB3 H 8.160 -7.753 -6.278 1.00 . A A . 8 ASP HB3 1 1
5 6800 1 1 40 ASP N N 5.953 -7.837 -3.726 1.00 . A A . 8 ASP N 1 1
5 6801 1 1 40 ASP O O 7.010 -5.050 -5.567 1.00 . A A . 8 ASP O 1 1
5 6802 1 1 40 ASP OD1 O 8.408 -10.425 -4.861 1.00 . A A . 8 ASP OD1 1 1
5 6803 1 1 40 ASP OD2 O 9.541 -8.696 -4.127 1.00 . A A . 8 ASP OD2 1 1
5 6804 1 1 41 GLN C C 4.229 -4.097 -5.937 1.00 . A A . 9 GLN C 1 1
5 6805 1 1 41 GLN CA C 4.483 -5.379 -6.730 1.00 . A A . 9 GLN CA 1 1
5 6806 1 1 41 GLN CB C 3.161 -5.994 -7.204 1.00 . A A . 9 GLN CB 1 1
5 6807 1 1 41 GLN CD C 0.984 -5.711 -8.442 1.00 . A A . 9 GLN CD 1 1
5 6808 1 1 41 GLN CG C 2.277 -5.052 -8.002 1.00 . A A . 9 GLN CG 1 1
5 6809 1 1 41 GLN H H 4.791 -7.231 -5.757 1.00 . A A . 9 GLN H 1 1
5 6810 1 1 41 GLN HA H 5.093 -5.145 -7.590 1.00 . A A . 9 GLN HA 1 1
5 6811 1 1 41 GLN HB2 H 3.381 -6.850 -7.823 1.00 . A A . 9 GLN HB2 1 1
5 6812 1 1 41 GLN HB3 H 2.606 -6.325 -6.338 1.00 . A A . 9 GLN HB3 1 1
5 6813 1 1 41 GLN HE21 H 1.827 -6.294 -10.143 1.00 . A A . 9 GLN HE21 1 1
5 6814 1 1 41 GLN HE22 H 0.170 -6.737 -9.933 1.00 . A A . 9 GLN HE22 1 1
5 6815 1 1 41 GLN HG2 H 2.039 -4.195 -7.389 1.00 . A A . 9 GLN HG2 1 1
5 6816 1 1 41 GLN HG3 H 2.817 -4.727 -8.879 1.00 . A A . 9 GLN HG3 1 1
5 6817 1 1 41 GLN N N 5.204 -6.354 -5.921 1.00 . A A . 9 GLN N 1 1
5 6818 1 1 41 GLN NE2 N 0.994 -6.308 -9.622 1.00 . A A . 9 GLN NE2 1 1
5 6819 1 1 41 GLN O O 4.566 -3.000 -6.388 1.00 . A A . 9 GLN O 1 1
5 6820 1 1 41 GLN OE1 O -0.018 -5.686 -7.725 1.00 . A A . 9 GLN OE1 1 1
5 6821 1 1 42 VAL C C 4.590 -2.430 -3.363 1.00 . A A . 10 VAL C 1 1
5 6822 1 1 42 VAL CA C 3.329 -3.108 -3.898 1.00 . A A . 10 VAL CA 1 1
5 6823 1 1 42 VAL CB C 2.436 -3.532 -2.711 1.00 . A A . 10 VAL CB 1 1
5 6824 1 1 42 VAL CG1 C 2.111 -2.342 -1.819 1.00 . A A . 10 VAL CG1 1 1
5 6825 1 1 42 VAL CG2 C 1.158 -4.185 -3.214 1.00 . A A . 10 VAL CG2 1 1
5 6826 1 1 42 VAL H H 3.443 -5.155 -4.433 1.00 . A A . 10 VAL H 1 1
5 6827 1 1 42 VAL HA H 2.778 -2.397 -4.496 1.00 . A A . 10 VAL HA 1 1
5 6828 1 1 42 VAL HB H 2.976 -4.258 -2.120 1.00 . A A . 10 VAL HB 1 1
5 6829 1 1 42 VAL HG11 H 1.487 -2.666 -0.999 1.00 . A A . 10 VAL HG11 1 1
5 6830 1 1 42 VAL HG12 H 1.588 -1.592 -2.394 1.00 . A A . 10 VAL HG12 1 1
5 6831 1 1 42 VAL HG13 H 3.027 -1.923 -1.429 1.00 . A A . 10 VAL HG13 1 1
5 6832 1 1 42 VAL HG21 H 1.407 -5.054 -3.804 1.00 . A A . 10 VAL HG21 1 1
5 6833 1 1 42 VAL HG22 H 0.610 -3.480 -3.823 1.00 . A A . 10 VAL HG22 1 1
5 6834 1 1 42 VAL HG23 H 0.551 -4.482 -2.374 1.00 . A A . 10 VAL HG23 1 1
5 6835 1 1 42 VAL N N 3.657 -4.249 -4.747 1.00 . A A . 10 VAL N 1 1
5 6836 1 1 42 VAL O O 4.697 -1.203 -3.372 1.00 . A A . 10 VAL O 1 1
5 6837 1 1 43 PHE C C 7.562 -1.871 -3.326 1.00 . A A . 11 PHE C 1 1
5 6838 1 1 43 PHE CA C 6.775 -2.708 -2.321 1.00 . A A . 11 PHE CA 1 1
5 6839 1 1 43 PHE CB C 7.648 -3.847 -1.786 1.00 . A A . 11 PHE CB 1 1
5 6840 1 1 43 PHE CD1 C 8.897 -2.823 0.137 1.00 . A A . 11 PHE CD1 1 1
5 6841 1 1 43 PHE CD2 C 10.133 -3.497 -1.787 1.00 . A A . 11 PHE CD2 1 1
5 6842 1 1 43 PHE CE1 C 10.065 -2.400 0.741 1.00 . A A . 11 PHE CE1 1 1
5 6843 1 1 43 PHE CE2 C 11.303 -3.073 -1.187 1.00 . A A . 11 PHE CE2 1 1
5 6844 1 1 43 PHE CG C 8.918 -3.379 -1.133 1.00 . A A . 11 PHE CG 1 1
5 6845 1 1 43 PHE CZ C 11.264 -2.500 0.071 1.00 . A A . 11 PHE CZ 1 1
5 6846 1 1 43 PHE H H 5.423 -4.208 -2.971 1.00 . A A . 11 PHE H 1 1
5 6847 1 1 43 PHE HA H 6.492 -2.069 -1.494 1.00 . A A . 11 PHE HA 1 1
5 6848 1 1 43 PHE HB2 H 7.085 -4.408 -1.055 1.00 . A A . 11 PHE HB2 1 1
5 6849 1 1 43 PHE HB3 H 7.915 -4.501 -2.604 1.00 . A A . 11 PHE HB3 1 1
5 6850 1 1 43 PHE HD1 H 7.956 -2.726 0.656 1.00 . A A . 11 PHE HD1 1 1
5 6851 1 1 43 PHE HD2 H 10.162 -3.927 -2.776 1.00 . A A . 11 PHE HD2 1 1
5 6852 1 1 43 PHE HE1 H 10.034 -1.969 1.730 1.00 . A A . 11 PHE HE1 1 1
5 6853 1 1 43 PHE HE2 H 12.244 -3.170 -1.708 1.00 . A A . 11 PHE HE2 1 1
5 6854 1 1 43 PHE HZ H 12.175 -2.157 0.539 1.00 . A A . 11 PHE HZ 1 1
5 6855 1 1 43 PHE N N 5.548 -3.233 -2.913 1.00 . A A . 11 PHE N 1 1
5 6856 1 1 43 PHE O O 8.054 -0.796 -2.992 1.00 . A A . 11 PHE O 1 1
5 6857 1 1 44 ASP C C 7.630 -0.339 -5.935 1.00 . A A . 12 ASP C 1 1
5 6858 1 1 44 ASP CA C 8.393 -1.610 -5.588 1.00 . A A . 12 ASP CA 1 1
5 6859 1 1 44 ASP CB C 8.601 -2.459 -6.843 1.00 . A A . 12 ASP CB 1 1
5 6860 1 1 44 ASP CG C 9.464 -1.755 -7.874 1.00 . A A . 12 ASP CG 1 1
5 6861 1 1 44 ASP H H 7.290 -3.231 -4.771 1.00 . A A . 12 ASP H 1 1
5 6862 1 1 44 ASP HA H 9.358 -1.334 -5.188 1.00 . A A . 12 ASP HA 1 1
5 6863 1 1 44 ASP HB2 H 9.082 -3.387 -6.569 1.00 . A A . 12 ASP HB2 1 1
5 6864 1 1 44 ASP HB3 H 7.641 -2.674 -7.289 1.00 . A A . 12 ASP HB3 1 1
5 6865 1 1 44 ASP N N 7.682 -2.357 -4.555 1.00 . A A . 12 ASP N 1 1
5 6866 1 1 44 ASP O O 8.226 0.695 -6.239 1.00 . A A . 12 ASP O 1 1
5 6867 1 1 44 ASP OD1 O 8.942 -1.407 -8.955 1.00 . A A . 12 ASP OD1 1 1
5 6868 1 1 44 ASP OD2 O 10.664 -1.531 -7.608 1.00 . A A . 12 ASP OD2 1 1
5 6869 1 1 45 GLN C C 5.702 1.816 -5.058 1.00 . A A . 13 GLN C 1 1
5 6870 1 1 45 GLN CA C 5.449 0.733 -6.101 1.00 . A A . 13 GLN CA 1 1
5 6871 1 1 45 GLN CB C 3.975 0.317 -6.075 1.00 . A A . 13 GLN CB 1 1
5 6872 1 1 45 GLN CD C 3.149 2.190 -7.564 1.00 . A A . 13 GLN CD 1 1
5 6873 1 1 45 GLN CG C 3.006 1.480 -6.232 1.00 . A A . 13 GLN CG 1 1
5 6874 1 1 45 GLN H H 5.894 -1.282 -5.637 1.00 . A A . 13 GLN H 1 1
5 6875 1 1 45 GLN HA H 5.688 1.126 -7.077 1.00 . A A . 13 GLN HA 1 1
5 6876 1 1 45 GLN HB2 H 3.798 -0.381 -6.880 1.00 . A A . 13 GLN HB2 1 1
5 6877 1 1 45 GLN HB3 H 3.768 -0.172 -5.135 1.00 . A A . 13 GLN HB3 1 1
5 6878 1 1 45 GLN HE21 H 2.644 3.915 -6.730 1.00 . A A . 13 GLN HE21 1 1
5 6879 1 1 45 GLN HE22 H 2.975 3.969 -8.426 1.00 . A A . 13 GLN HE22 1 1
5 6880 1 1 45 GLN HG2 H 1.999 1.103 -6.151 1.00 . A A . 13 GLN HG2 1 1
5 6881 1 1 45 GLN HG3 H 3.187 2.192 -5.439 1.00 . A A . 13 GLN HG3 1 1
5 6882 1 1 45 GLN N N 6.306 -0.420 -5.861 1.00 . A A . 13 GLN N 1 1
5 6883 1 1 45 GLN NE2 N 2.901 3.488 -7.572 1.00 . A A . 13 GLN NE2 1 1
5 6884 1 1 45 GLN O O 6.009 2.959 -5.402 1.00 . A A . 13 GLN O 1 1
5 6885 1 1 45 GLN OE1 O 3.498 1.580 -8.572 1.00 . A A . 13 GLN OE1 1 1
5 6886 1 1 46 VAL C C 7.216 2.927 -2.682 1.00 . A A . 14 VAL C 1 1
5 6887 1 1 46 VAL CA C 5.780 2.407 -2.701 1.00 . A A . 14 VAL CA 1 1
5 6888 1 1 46 VAL CB C 5.405 1.820 -1.316 1.00 . A A . 14 VAL CB 1 1
5 6889 1 1 46 VAL CG1 C 3.921 1.491 -1.261 1.00 . A A . 14 VAL CG1 1 1
5 6890 1 1 46 VAL CG2 C 6.229 0.588 -0.985 1.00 . A A . 14 VAL CG2 1 1
5 6891 1 1 46 VAL H H 5.358 0.518 -3.570 1.00 . A A . 14 VAL H 1 1
5 6892 1 1 46 VAL HA H 5.123 3.244 -2.894 1.00 . A A . 14 VAL HA 1 1
5 6893 1 1 46 VAL HB H 5.609 2.567 -0.568 1.00 . A A . 14 VAL HB 1 1
5 6894 1 1 46 VAL HG11 H 3.346 2.391 -1.419 1.00 . A A . 14 VAL HG11 1 1
5 6895 1 1 46 VAL HG12 H 3.681 1.075 -0.293 1.00 . A A . 14 VAL HG12 1 1
5 6896 1 1 46 VAL HG13 H 3.683 0.772 -2.030 1.00 . A A . 14 VAL HG13 1 1
5 6897 1 1 46 VAL HG21 H 5.932 0.204 -0.021 1.00 . A A . 14 VAL HG21 1 1
5 6898 1 1 46 VAL HG22 H 7.277 0.850 -0.962 1.00 . A A . 14 VAL HG22 1 1
5 6899 1 1 46 VAL HG23 H 6.063 -0.167 -1.739 1.00 . A A . 14 VAL HG23 1 1
5 6900 1 1 46 VAL N N 5.585 1.452 -3.784 1.00 . A A . 14 VAL N 1 1
5 6901 1 1 46 VAL O O 7.446 4.102 -2.406 1.00 . A A . 14 VAL O 1 1
5 6902 1 1 47 GLU C C 9.753 3.512 -4.181 1.00 . A A . 15 GLU C 1 1
5 6903 1 1 47 GLU CA C 9.575 2.453 -3.095 1.00 . A A . 15 GLU CA 1 1
5 6904 1 1 47 GLU CB C 10.455 1.238 -3.396 1.00 . A A . 15 GLU CB 1 1
5 6905 1 1 47 GLU CD C 12.784 0.360 -3.831 1.00 . A A . 15 GLU CD 1 1
5 6906 1 1 47 GLU CG C 11.939 1.560 -3.460 1.00 . A A . 15 GLU CG 1 1
5 6907 1 1 47 GLU H H 7.929 1.121 -3.180 1.00 . A A . 15 GLU H 1 1
5 6908 1 1 47 GLU HA H 9.865 2.876 -2.144 1.00 . A A . 15 GLU HA 1 1
5 6909 1 1 47 GLU HB2 H 10.301 0.498 -2.625 1.00 . A A . 15 GLU HB2 1 1
5 6910 1 1 47 GLU HB3 H 10.157 0.820 -4.347 1.00 . A A . 15 GLU HB3 1 1
5 6911 1 1 47 GLU HG2 H 12.095 2.331 -4.200 1.00 . A A . 15 GLU HG2 1 1
5 6912 1 1 47 GLU HG3 H 12.257 1.920 -2.493 1.00 . A A . 15 GLU HG3 1 1
5 6913 1 1 47 GLU N N 8.172 2.057 -3.005 1.00 . A A . 15 GLU N 1 1
5 6914 1 1 47 GLU O O 10.404 4.538 -3.967 1.00 . A A . 15 GLU O 1 1
5 6915 1 1 47 GLU OE1 O 13.012 0.131 -5.035 1.00 . A A . 15 GLU OE1 1 1
5 6916 1 1 47 GLU OE2 O 13.217 -0.370 -2.913 1.00 . A A . 15 GLU OE2 1 1
5 6917 1 1 48 HIS C C 8.602 5.546 -6.014 1.00 . A A . 16 HIS C 1 1
5 6918 1 1 48 HIS CA C 9.175 4.203 -6.449 1.00 . A A . 16 HIS CA 1 1
5 6919 1 1 48 HIS CB C 8.373 3.655 -7.635 1.00 . A A . 16 HIS CB 1 1
5 6920 1 1 48 HIS CD2 C 9.165 4.826 -9.812 1.00 . A A . 16 HIS CD2 1 1
5 6921 1 1 48 HIS CE1 C 7.418 6.101 -10.147 1.00 . A A . 16 HIS CE1 1 1
5 6922 1 1 48 HIS CG C 8.293 4.591 -8.805 1.00 . A A . 16 HIS CG 1 1
5 6923 1 1 48 HIS H H 8.688 2.397 -5.458 1.00 . A A . 16 HIS H 1 1
5 6924 1 1 48 HIS HA H 10.204 4.341 -6.751 1.00 . A A . 16 HIS HA 1 1
5 6925 1 1 48 HIS HB2 H 8.831 2.739 -7.976 1.00 . A A . 16 HIS HB2 1 1
5 6926 1 1 48 HIS HB3 H 7.365 3.445 -7.307 1.00 . A A . 16 HIS HB3 1 1
5 6927 1 1 48 HIS HD1 H 6.393 5.466 -8.490 1.00 . A A . 16 HIS HD1 1 1
5 6928 1 1 48 HIS HD2 H 10.128 4.357 -9.945 1.00 . A A . 16 HIS HD2 1 1
5 6929 1 1 48 HIS HE1 H 6.740 6.823 -10.579 1.00 . A A . 16 HIS HE1 1 1
5 6930 1 1 48 HIS HE2 H 8.916 5.992 -11.537 1.00 . A A . 16 HIS HE2 1 1
5 6931 1 1 48 HIS N N 9.154 3.256 -5.341 1.00 . A A . 16 HIS N 1 1
5 6932 1 1 48 HIS ND1 N 7.209 5.408 -9.046 1.00 . A A . 16 HIS ND1 1 1
5 6933 1 1 48 HIS NE2 N 8.598 5.768 -10.632 1.00 . A A . 16 HIS NE2 1 1
5 6934 1 1 48 HIS O O 9.163 6.596 -6.316 1.00 . A A . 16 HIS O 1 1
5 6935 1 1 49 GLN C C 7.714 7.489 -3.878 1.00 . A A . 17 GLN C 1 1
5 6936 1 1 49 GLN CA C 6.825 6.715 -4.845 1.00 . A A . 17 GLN CA 1 1
5 6937 1 1 49 GLN CB C 5.482 6.387 -4.188 1.00 . A A . 17 GLN CB 1 1
5 6938 1 1 49 GLN CD C 4.376 6.379 -6.462 1.00 . A A . 17 GLN CD 1 1
5 6939 1 1 49 GLN CG C 4.504 5.686 -5.120 1.00 . A A . 17 GLN CG 1 1
5 6940 1 1 49 GLN H H 7.097 4.627 -5.071 1.00 . A A . 17 GLN H 1 1
5 6941 1 1 49 GLN HA H 6.645 7.331 -5.714 1.00 . A A . 17 GLN HA 1 1
5 6942 1 1 49 GLN HB2 H 5.658 5.743 -3.339 1.00 . A A . 17 GLN HB2 1 1
5 6943 1 1 49 GLN HB3 H 5.026 7.304 -3.846 1.00 . A A . 17 GLN HB3 1 1
5 6944 1 1 49 GLN HE21 H 2.938 7.546 -5.755 1.00 . A A . 17 GLN HE21 1 1
5 6945 1 1 49 GLN HE22 H 3.373 7.805 -7.407 1.00 . A A . 17 GLN HE22 1 1
5 6946 1 1 49 GLN HG2 H 4.844 4.676 -5.284 1.00 . A A . 17 GLN HG2 1 1
5 6947 1 1 49 GLN HG3 H 3.532 5.666 -4.649 1.00 . A A . 17 GLN HG3 1 1
5 6948 1 1 49 GLN N N 7.487 5.501 -5.298 1.00 . A A . 17 GLN N 1 1
5 6949 1 1 49 GLN NE2 N 3.470 7.336 -6.549 1.00 . A A . 17 GLN NE2 1 1
5 6950 1 1 49 GLN O O 7.809 8.715 -3.962 1.00 . A A . 17 GLN O 1 1
5 6951 1 1 49 GLN OE1 O 5.093 6.056 -7.411 1.00 . A A . 17 GLN OE1 1 1
5 6952 1 1 50 ILE C C 10.427 8.089 -2.800 1.00 . A A . 18 ILE C 1 1
5 6953 1 1 50 ILE CA C 9.312 7.376 -2.041 1.00 . A A . 18 ILE CA 1 1
5 6954 1 1 50 ILE CB C 9.933 6.319 -1.097 1.00 . A A . 18 ILE CB 1 1
5 6955 1 1 50 ILE CD1 C 9.361 4.569 0.667 1.00 . A A . 18 ILE CD1 1 1
5 6956 1 1 50 ILE CG1 C 8.855 5.700 -0.204 1.00 . A A . 18 ILE CG1 1 1
5 6957 1 1 50 ILE CG2 C 11.039 6.935 -0.251 1.00 . A A . 18 ILE CG2 1 1
5 6958 1 1 50 ILE H H 8.216 5.796 -2.933 1.00 . A A . 18 ILE H 1 1
5 6959 1 1 50 ILE HA H 8.774 8.097 -1.444 1.00 . A A . 18 ILE HA 1 1
5 6960 1 1 50 ILE HB H 10.372 5.543 -1.705 1.00 . A A . 18 ILE HB 1 1
5 6961 1 1 50 ILE HD11 H 10.112 4.945 1.347 1.00 . A A . 18 ILE HD11 1 1
5 6962 1 1 50 ILE HD12 H 9.794 3.801 0.043 1.00 . A A . 18 ILE HD12 1 1
5 6963 1 1 50 ILE HD13 H 8.541 4.153 1.232 1.00 . A A . 18 ILE HD13 1 1
5 6964 1 1 50 ILE HG12 H 8.453 6.462 0.446 1.00 . A A . 18 ILE HG12 1 1
5 6965 1 1 50 ILE HG13 H 8.062 5.310 -0.826 1.00 . A A . 18 ILE HG13 1 1
5 6966 1 1 50 ILE HG21 H 10.637 7.758 0.320 1.00 . A A . 18 ILE HG21 1 1
5 6967 1 1 50 ILE HG22 H 11.827 7.295 -0.896 1.00 . A A . 18 ILE HG22 1 1
5 6968 1 1 50 ILE HG23 H 11.435 6.188 0.421 1.00 . A A . 18 ILE HG23 1 1
5 6969 1 1 50 ILE N N 8.371 6.767 -2.975 1.00 . A A . 18 ILE N 1 1
5 6970 1 1 50 ILE O O 10.757 9.241 -2.507 1.00 . A A . 18 ILE O 1 1
5 6971 1 1 51 ALA C C 11.640 9.205 -5.341 1.00 . A A . 19 ALA C 1 1
5 6972 1 1 51 ALA CA C 12.066 7.942 -4.597 1.00 . A A . 19 ALA CA 1 1
5 6973 1 1 51 ALA CB C 12.564 6.890 -5.575 1.00 . A A . 19 ALA CB 1 1
5 6974 1 1 51 ALA H H 10.642 6.499 -3.990 1.00 . A A . 19 ALA H 1 1
5 6975 1 1 51 ALA HA H 12.877 8.188 -3.929 1.00 . A A . 19 ALA HA 1 1
5 6976 1 1 51 ALA HB1 H 11.774 6.639 -6.268 1.00 . A A . 19 ALA HB1 1 1
5 6977 1 1 51 ALA HB2 H 12.859 6.004 -5.031 1.00 . A A . 19 ALA HB2 1 1
5 6978 1 1 51 ALA HB3 H 13.413 7.277 -6.120 1.00 . A A . 19 ALA HB3 1 1
5 6979 1 1 51 ALA N N 10.977 7.403 -3.794 1.00 . A A . 19 ALA N 1 1
5 6980 1 1 51 ALA O O 12.436 10.124 -5.520 1.00 . A A . 19 ALA O 1 1
5 6981 1 1 52 GLN C C 9.698 11.608 -5.558 1.00 . A A . 20 GLN C 1 1
5 6982 1 1 52 GLN CA C 9.874 10.414 -6.491 1.00 . A A . 20 GLN CA 1 1
5 6983 1 1 52 GLN CB C 8.550 10.089 -7.185 1.00 . A A . 20 GLN CB 1 1
5 6984 1 1 52 GLN CD C 9.791 9.218 -9.206 1.00 . A A . 20 GLN CD 1 1
5 6985 1 1 52 GLN CG C 8.661 8.985 -8.224 1.00 . A A . 20 GLN CG 1 1
5 6986 1 1 52 GLN H H 9.790 8.490 -5.599 1.00 . A A . 20 GLN H 1 1
5 6987 1 1 52 GLN HA H 10.606 10.672 -7.243 1.00 . A A . 20 GLN HA 1 1
5 6988 1 1 52 GLN HB2 H 7.833 9.781 -6.439 1.00 . A A . 20 GLN HB2 1 1
5 6989 1 1 52 GLN HB3 H 8.186 10.980 -7.675 1.00 . A A . 20 GLN HB3 1 1
5 6990 1 1 52 GLN HE21 H 8.582 10.231 -10.410 1.00 . A A . 20 GLN HE21 1 1
5 6991 1 1 52 GLN HE22 H 10.219 10.074 -10.942 1.00 . A A . 20 GLN HE22 1 1
5 6992 1 1 52 GLN HG2 H 8.833 8.047 -7.716 1.00 . A A . 20 GLN HG2 1 1
5 6993 1 1 52 GLN HG3 H 7.732 8.931 -8.772 1.00 . A A . 20 GLN HG3 1 1
5 6994 1 1 52 GLN N N 10.384 9.254 -5.767 1.00 . A A . 20 GLN N 1 1
5 6995 1 1 52 GLN NE2 N 9.501 9.911 -10.294 1.00 . A A . 20 GLN NE2 1 1
5 6996 1 1 52 GLN O O 10.061 12.734 -5.904 1.00 . A A . 20 GLN O 1 1
5 6997 1 1 52 GLN OE1 O 10.918 8.777 -8.987 1.00 . A A . 20 GLN OE1 1 1
5 6998 1 1 53 VAL C C 10.295 12.951 -2.900 1.00 . A A . 21 VAL C 1 1
5 6999 1 1 53 VAL CA C 8.953 12.415 -3.387 1.00 . A A . 21 VAL CA 1 1
5 7000 1 1 53 VAL CB C 8.130 11.921 -2.173 1.00 . A A . 21 VAL CB 1 1
5 7001 1 1 53 VAL CG1 C 7.993 13.014 -1.123 1.00 . A A . 21 VAL CG1 1 1
5 7002 1 1 53 VAL CG2 C 6.759 11.444 -2.618 1.00 . A A . 21 VAL CG2 1 1
5 7003 1 1 53 VAL H H 8.869 10.440 -4.159 1.00 . A A . 21 VAL H 1 1
5 7004 1 1 53 VAL HA H 8.408 13.218 -3.864 1.00 . A A . 21 VAL HA 1 1
5 7005 1 1 53 VAL HB H 8.649 11.087 -1.726 1.00 . A A . 21 VAL HB 1 1
5 7006 1 1 53 VAL HG11 H 7.469 13.858 -1.546 1.00 . A A . 21 VAL HG11 1 1
5 7007 1 1 53 VAL HG12 H 8.975 13.326 -0.798 1.00 . A A . 21 VAL HG12 1 1
5 7008 1 1 53 VAL HG13 H 7.439 12.633 -0.276 1.00 . A A . 21 VAL HG13 1 1
5 7009 1 1 53 VAL HG21 H 6.231 12.257 -3.093 1.00 . A A . 21 VAL HG21 1 1
5 7010 1 1 53 VAL HG22 H 6.200 11.106 -1.758 1.00 . A A . 21 VAL HG22 1 1
5 7011 1 1 53 VAL HG23 H 6.871 10.630 -3.318 1.00 . A A . 21 VAL HG23 1 1
5 7012 1 1 53 VAL N N 9.151 11.358 -4.374 1.00 . A A . 21 VAL N 1 1
5 7013 1 1 53 VAL O O 10.493 14.163 -2.798 1.00 . A A . 21 VAL O 1 1
5 7014 1 1 54 LEU C C 13.330 13.084 -3.262 1.00 . A A . 22 LEU C 1 1
5 7015 1 1 54 LEU CA C 12.539 12.406 -2.146 1.00 . A A . 22 LEU CA 1 1
5 7016 1 1 54 LEU CB C 13.273 11.160 -1.650 1.00 . A A . 22 LEU CB 1 1
5 7017 1 1 54 LEU CD1 C 14.018 12.267 0.459 1.00 . A A . 22 LEU CD1 1 1
5 7018 1 1 54 LEU CD2 C 15.060 10.114 -0.247 1.00 . A A . 22 LEU CD2 1 1
5 7019 1 1 54 LEU CG C 14.458 11.425 -0.725 1.00 . A A . 22 LEU CG 1 1
5 7020 1 1 54 LEU H H 10.987 11.087 -2.691 1.00 . A A . 22 LEU H 1 1
5 7021 1 1 54 LEU HA H 12.424 13.100 -1.328 1.00 . A A . 22 LEU HA 1 1
5 7022 1 1 54 LEU HB2 H 12.565 10.537 -1.123 1.00 . A A . 22 LEU HB2 1 1
5 7023 1 1 54 LEU HB3 H 13.633 10.615 -2.510 1.00 . A A . 22 LEU HB3 1 1
5 7024 1 1 54 LEU HD11 H 13.747 13.254 0.117 1.00 . A A . 22 LEU HD11 1 1
5 7025 1 1 54 LEU HD12 H 14.824 12.339 1.173 1.00 . A A . 22 LEU HD12 1 1
5 7026 1 1 54 LEU HD13 H 13.160 11.802 0.925 1.00 . A A . 22 LEU HD13 1 1
5 7027 1 1 54 LEU HD21 H 14.307 9.541 0.274 1.00 . A A . 22 LEU HD21 1 1
5 7028 1 1 54 LEU HD22 H 15.882 10.319 0.422 1.00 . A A . 22 LEU HD22 1 1
5 7029 1 1 54 LEU HD23 H 15.417 9.551 -1.096 1.00 . A A . 22 LEU HD23 1 1
5 7030 1 1 54 LEU HG H 15.218 11.971 -1.265 1.00 . A A . 22 LEU HG 1 1
5 7031 1 1 54 LEU N N 11.213 12.039 -2.609 1.00 . A A . 22 LEU N 1 1
5 7032 1 1 54 LEU O O 14.078 14.030 -3.022 1.00 . A A . 22 LEU O 1 1
5 7033 1 1 55 GLY C C 13.396 14.625 -5.870 1.00 . A A . 23 GLY C 1 1
5 7034 1 1 55 GLY CA C 13.814 13.190 -5.634 1.00 . A A . 23 GLY CA 1 1
5 7035 1 1 55 GLY H H 12.559 11.823 -4.614 1.00 . A A . 23 GLY H 1 1
5 7036 1 1 55 GLY HA2 H 14.880 13.160 -5.470 1.00 . A A . 23 GLY HA2 1 1
5 7037 1 1 55 GLY HA3 H 13.578 12.608 -6.513 1.00 . A A . 23 GLY HA3 1 1
5 7038 1 1 55 GLY N N 13.146 12.601 -4.487 1.00 . A A . 23 GLY N 1 1
5 7039 1 1 55 GLY O O 14.239 15.496 -6.090 1.00 . A A . 23 GLY O 1 1
5 7040 1 1 56 ALA C C 11.914 17.102 -4.787 1.00 . A A . 24 ALA C 1 1
5 7041 1 1 56 ALA CA C 11.553 16.220 -5.975 1.00 . A A . 24 ALA CA 1 1
5 7042 1 1 56 ALA CB C 10.044 16.167 -6.145 1.00 . A A . 24 ALA CB 1 1
5 7043 1 1 56 ALA H H 11.471 14.126 -5.663 1.00 . A A . 24 ALA H 1 1
5 7044 1 1 56 ALA HA H 11.981 16.644 -6.872 1.00 . A A . 24 ALA HA 1 1
5 7045 1 1 56 ALA HB1 H 9.802 15.556 -7.000 1.00 . A A . 24 ALA HB1 1 1
5 7046 1 1 56 ALA HB2 H 9.664 17.166 -6.297 1.00 . A A . 24 ALA HB2 1 1
5 7047 1 1 56 ALA HB3 H 9.598 15.741 -5.260 1.00 . A A . 24 ALA HB3 1 1
5 7048 1 1 56 ALA N N 12.092 14.874 -5.809 1.00 . A A . 24 ALA N 1 1
5 7049 1 1 56 ALA O O 11.847 18.328 -4.862 1.00 . A A . 24 ALA O 1 1
5 7050 1 1 57 LYS C C 14.152 17.612 -2.588 1.00 . A A . 25 LYS C 1 1
5 7051 1 1 57 LYS CA C 12.689 17.183 -2.487 1.00 . A A . 25 LYS CA 1 1
5 7052 1 1 57 LYS CB C 12.473 16.296 -1.255 1.00 . A A . 25 LYS CB 1 1
5 7053 1 1 57 LYS CD C 12.094 18.194 0.351 1.00 . A A . 25 LYS CD 1 1
5 7054 1 1 57 LYS CE C 12.679 18.959 1.526 1.00 . A A . 25 LYS CE 1 1
5 7055 1 1 57 LYS CG C 12.898 16.939 0.054 1.00 . A A . 25 LYS CG 1 1
5 7056 1 1 57 LYS H H 12.299 15.488 -3.681 1.00 . A A . 25 LYS H 1 1
5 7057 1 1 57 LYS HA H 12.070 18.064 -2.402 1.00 . A A . 25 LYS HA 1 1
5 7058 1 1 57 LYS HB2 H 11.424 16.051 -1.183 1.00 . A A . 25 LYS HB2 1 1
5 7059 1 1 57 LYS HB3 H 13.038 15.385 -1.382 1.00 . A A . 25 LYS HB3 1 1
5 7060 1 1 57 LYS HD2 H 12.103 18.831 -0.519 1.00 . A A . 25 LYS HD2 1 1
5 7061 1 1 57 LYS HD3 H 11.078 17.913 0.586 1.00 . A A . 25 LYS HD3 1 1
5 7062 1 1 57 LYS HE2 H 12.073 19.833 1.705 1.00 . A A . 25 LYS HE2 1 1
5 7063 1 1 57 LYS HE3 H 12.662 18.324 2.400 1.00 . A A . 25 LYS HE3 1 1
5 7064 1 1 57 LYS HG2 H 12.749 16.232 0.856 1.00 . A A . 25 LYS HG2 1 1
5 7065 1 1 57 LYS HG3 H 13.945 17.198 -0.011 1.00 . A A . 25 LYS HG3 1 1
5 7066 1 1 57 LYS HZ1 H 14.692 18.559 1.140 1.00 . A A . 25 LYS HZ1 1 1
5 7067 1 1 57 LYS HZ2 H 14.439 19.950 2.063 1.00 . A A . 25 LYS HZ2 1 1
5 7068 1 1 57 LYS HZ3 H 14.122 19.970 0.403 1.00 . A A . 25 LYS HZ3 1 1
5 7069 1 1 57 LYS N N 12.290 16.468 -3.686 1.00 . A A . 25 LYS N 1 1
5 7070 1 1 57 LYS NZ N 14.080 19.388 1.266 1.00 . A A . 25 LYS NZ 1 1
5 7071 1 1 57 LYS O O 14.592 18.538 -1.904 1.00 . A A . 25 LYS O 1 1
5 7072 1 1 58 GLY C C 17.180 16.246 -2.894 1.00 . A A . 26 GLY C 1 1
5 7073 1 1 58 GLY CA C 16.302 17.245 -3.614 1.00 . A A . 26 GLY CA 1 1
5 7074 1 1 58 GLY H H 14.481 16.241 -4.004 1.00 . A A . 26 GLY H 1 1
5 7075 1 1 58 GLY HA2 H 16.548 17.235 -4.665 1.00 . A A . 26 GLY HA2 1 1
5 7076 1 1 58 GLY HA3 H 16.497 18.230 -3.218 1.00 . A A . 26 GLY HA3 1 1
5 7077 1 1 58 GLY N N 14.895 16.943 -3.456 1.00 . A A . 26 GLY N 1 1
5 7078 1 1 58 GLY O O 18.392 16.436 -2.781 1.00 . A A . 26 GLY O 1 1
5 7079 1 1 59 GLY C C 17.742 13.033 -2.607 1.00 . A A . 27 GLY C 1 1
5 7080 1 1 59 GLY CA C 17.298 14.157 -1.697 1.00 . A A . 27 GLY CA 1 1
5 7081 1 1 59 GLY H H 15.601 15.068 -2.563 1.00 . A A . 27 GLY H 1 1
5 7082 1 1 59 GLY HA2 H 18.169 14.606 -1.242 1.00 . A A . 27 GLY HA2 1 1
5 7083 1 1 59 GLY HA3 H 16.666 13.751 -0.921 1.00 . A A . 27 GLY HA3 1 1
5 7084 1 1 59 GLY N N 16.566 15.176 -2.414 1.00 . A A . 27 GLY N 1 1
5 7085 1 1 59 GLY O O 17.159 12.831 -3.678 1.00 . A A . 27 GLY O 1 1
5 7086 1 1 60 PRO C C 18.375 9.960 -2.968 1.00 . A A . 28 PRO C 1 1
5 7087 1 1 60 PRO CA C 19.301 11.170 -3.007 1.00 . A A . 28 PRO CA 1 1
5 7088 1 1 60 PRO CB C 20.628 10.849 -2.322 1.00 . A A . 28 PRO CB 1 1
5 7089 1 1 60 PRO CD C 19.509 12.450 -0.940 1.00 . A A . 28 PRO CD 1 1
5 7090 1 1 60 PRO CG C 20.432 11.263 -0.903 1.00 . A A . 28 PRO CG 1 1
5 7091 1 1 60 PRO HA H 19.477 11.460 -4.033 1.00 . A A . 28 PRO HA 1 1
5 7092 1 1 60 PRO HB2 H 20.830 9.791 -2.401 1.00 . A A . 28 PRO HB2 1 1
5 7093 1 1 60 PRO HB3 H 21.423 11.409 -2.789 1.00 . A A . 28 PRO HB3 1 1
5 7094 1 1 60 PRO HD2 H 18.832 12.427 -0.098 1.00 . A A . 28 PRO HD2 1 1
5 7095 1 1 60 PRO HD3 H 20.076 13.368 -0.943 1.00 . A A . 28 PRO HD3 1 1
5 7096 1 1 60 PRO HG2 H 19.981 10.456 -0.344 1.00 . A A . 28 PRO HG2 1 1
5 7097 1 1 60 PRO HG3 H 21.380 11.539 -0.466 1.00 . A A . 28 PRO HG3 1 1
5 7098 1 1 60 PRO N N 18.776 12.282 -2.210 1.00 . A A . 28 PRO N 1 1
5 7099 1 1 60 PRO O O 17.576 9.812 -2.045 1.00 . A A . 28 PRO O 1 1
5 7100 1 1 61 LEU C C 18.230 6.905 -2.995 1.00 . A A . 29 LEU C 1 1
5 7101 1 1 61 LEU CA C 17.669 7.893 -4.006 1.00 . A A . 29 LEU CA 1 1
5 7102 1 1 61 LEU CB C 17.658 7.296 -5.422 1.00 . A A . 29 LEU CB 1 1
5 7103 1 1 61 LEU CD1 C 16.424 6.107 -7.254 1.00 . A A . 29 LEU CD1 1 1
5 7104 1 1 61 LEU CD2 C 16.539 5.071 -4.992 1.00 . A A . 29 LEU CD2 1 1
5 7105 1 1 61 LEU CG C 16.468 6.384 -5.760 1.00 . A A . 29 LEU CG 1 1
5 7106 1 1 61 LEU H H 19.115 9.273 -4.695 1.00 . A A . 29 LEU H 1 1
5 7107 1 1 61 LEU HA H 16.660 8.155 -3.719 1.00 . A A . 29 LEU HA 1 1
5 7108 1 1 61 LEU HB2 H 17.667 8.112 -6.127 1.00 . A A . 29 LEU HB2 1 1
5 7109 1 1 61 LEU HB3 H 18.565 6.725 -5.550 1.00 . A A . 29 LEU HB3 1 1
5 7110 1 1 61 LEU HD11 H 16.309 7.038 -7.790 1.00 . A A . 29 LEU HD11 1 1
5 7111 1 1 61 LEU HD12 H 15.589 5.459 -7.476 1.00 . A A . 29 LEU HD12 1 1
5 7112 1 1 61 LEU HD13 H 17.342 5.626 -7.558 1.00 . A A . 29 LEU HD13 1 1
5 7113 1 1 61 LEU HD21 H 17.456 4.558 -5.241 1.00 . A A . 29 LEU HD21 1 1
5 7114 1 1 61 LEU HD22 H 15.696 4.452 -5.261 1.00 . A A . 29 LEU HD22 1 1
5 7115 1 1 61 LEU HD23 H 16.514 5.272 -3.931 1.00 . A A . 29 LEU HD23 1 1
5 7116 1 1 61 LEU HG H 15.550 6.884 -5.486 1.00 . A A . 29 LEU HG 1 1
5 7117 1 1 61 LEU N N 18.477 9.099 -3.970 1.00 . A A . 29 LEU N 1 1
5 7118 1 1 61 LEU O O 19.309 6.345 -3.191 1.00 . A A . 29 LEU O 1 1
5 7119 1 1 62 VAL C C 17.597 4.421 -1.017 1.00 . A A . 30 VAL C 1 1
5 7120 1 1 62 VAL CA C 17.962 5.886 -0.810 1.00 . A A . 30 VAL CA 1 1
5 7121 1 1 62 VAL CB C 17.371 6.373 0.530 1.00 . A A . 30 VAL CB 1 1
5 7122 1 1 62 VAL CG1 C 17.861 7.777 0.849 1.00 . A A . 30 VAL CG1 1 1
5 7123 1 1 62 VAL CG2 C 15.848 6.333 0.501 1.00 . A A . 30 VAL CG2 1 1
5 7124 1 1 62 VAL H H 16.616 7.129 -1.856 1.00 . A A . 30 VAL H 1 1
5 7125 1 1 62 VAL HA H 19.036 5.975 -0.758 1.00 . A A . 30 VAL HA 1 1
5 7126 1 1 62 VAL HB H 17.712 5.712 1.313 1.00 . A A . 30 VAL HB 1 1
5 7127 1 1 62 VAL HG11 H 17.550 8.454 0.066 1.00 . A A . 30 VAL HG11 1 1
5 7128 1 1 62 VAL HG12 H 18.938 7.775 0.916 1.00 . A A . 30 VAL HG12 1 1
5 7129 1 1 62 VAL HG13 H 17.441 8.099 1.790 1.00 . A A . 30 VAL HG13 1 1
5 7130 1 1 62 VAL HG21 H 15.460 6.685 1.445 1.00 . A A . 30 VAL HG21 1 1
5 7131 1 1 62 VAL HG22 H 15.518 5.319 0.331 1.00 . A A . 30 VAL HG22 1 1
5 7132 1 1 62 VAL HG23 H 15.487 6.966 -0.296 1.00 . A A . 30 VAL HG23 1 1
5 7133 1 1 62 VAL N N 17.498 6.708 -1.914 1.00 . A A . 30 VAL N 1 1
5 7134 1 1 62 VAL O O 16.673 4.097 -1.762 1.00 . A A . 30 VAL O 1 1
5 7135 1 1 63 ALA C C 16.944 1.803 0.582 1.00 . A A . 31 ALA C 1 1
5 7136 1 1 63 ALA CA C 18.062 2.120 -0.397 1.00 . A A . 31 ALA CA 1 1
5 7137 1 1 63 ALA CB C 19.309 1.321 -0.064 1.00 . A A . 31 ALA CB 1 1
5 7138 1 1 63 ALA H H 19.111 3.865 0.159 1.00 . A A . 31 ALA H 1 1
5 7139 1 1 63 ALA HA H 17.743 1.863 -1.397 1.00 . A A . 31 ALA HA 1 1
5 7140 1 1 63 ALA HB1 H 19.673 1.610 0.910 1.00 . A A . 31 ALA HB1 1 1
5 7141 1 1 63 ALA HB2 H 20.069 1.514 -0.805 1.00 . A A . 31 ALA HB2 1 1
5 7142 1 1 63 ALA HB3 H 19.071 0.268 -0.061 1.00 . A A . 31 ALA HB3 1 1
5 7143 1 1 63 ALA N N 18.348 3.544 -0.365 1.00 . A A . 31 ALA N 1 1
5 7144 1 1 63 ALA O O 17.173 1.703 1.790 1.00 . A A . 31 ALA O 1 1
5 7145 1 1 64 VAL C C 14.498 0.015 1.378 1.00 . A A . 32 VAL C 1 1
5 7146 1 1 64 VAL CA C 14.563 1.451 0.877 1.00 . A A . 32 VAL CA 1 1
5 7147 1 1 64 VAL CB C 13.273 1.783 0.096 1.00 . A A . 32 VAL CB 1 1
5 7148 1 1 64 VAL CG1 C 12.049 1.635 0.986 1.00 . A A . 32 VAL CG1 1 1
5 7149 1 1 64 VAL CG2 C 13.347 3.187 -0.487 1.00 . A A . 32 VAL CG2 1 1
5 7150 1 1 64 VAL H H 15.643 1.681 -0.922 1.00 . A A . 32 VAL H 1 1
5 7151 1 1 64 VAL HA H 14.627 2.116 1.726 1.00 . A A . 32 VAL HA 1 1
5 7152 1 1 64 VAL HB H 13.182 1.083 -0.720 1.00 . A A . 32 VAL HB 1 1
5 7153 1 1 64 VAL HG11 H 12.133 2.307 1.827 1.00 . A A . 32 VAL HG11 1 1
5 7154 1 1 64 VAL HG12 H 11.984 0.618 1.343 1.00 . A A . 32 VAL HG12 1 1
5 7155 1 1 64 VAL HG13 H 11.161 1.876 0.421 1.00 . A A . 32 VAL HG13 1 1
5 7156 1 1 64 VAL HG21 H 13.500 3.901 0.307 1.00 . A A . 32 VAL HG21 1 1
5 7157 1 1 64 VAL HG22 H 12.423 3.413 -0.999 1.00 . A A . 32 VAL HG22 1 1
5 7158 1 1 64 VAL HG23 H 14.168 3.244 -1.187 1.00 . A A . 32 VAL HG23 1 1
5 7159 1 1 64 VAL N N 15.742 1.658 0.055 1.00 . A A . 32 VAL N 1 1
5 7160 1 1 64 VAL O O 14.370 -0.926 0.594 1.00 . A A . 32 VAL O 1 1
5 7161 1 1 65 GLU C C 13.076 -1.651 3.802 1.00 . A A . 33 GLU C 1 1
5 7162 1 1 65 GLU CA C 14.505 -1.449 3.315 1.00 . A A . 33 GLU CA 1 1
5 7163 1 1 65 GLU CB C 15.479 -1.544 4.489 1.00 . A A . 33 GLU CB 1 1
5 7164 1 1 65 GLU CD C 17.450 -2.696 3.422 1.00 . A A . 33 GLU CD 1 1
5 7165 1 1 65 GLU CG C 16.941 -1.434 4.082 1.00 . A A . 33 GLU CG 1 1
5 7166 1 1 65 GLU H H 14.777 0.641 3.250 1.00 . A A . 33 GLU H 1 1
5 7167 1 1 65 GLU HA H 14.746 -2.204 2.583 1.00 . A A . 33 GLU HA 1 1
5 7168 1 1 65 GLU HB2 H 15.261 -0.747 5.184 1.00 . A A . 33 GLU HB2 1 1
5 7169 1 1 65 GLU HB3 H 15.335 -2.491 4.985 1.00 . A A . 33 GLU HB3 1 1
5 7170 1 1 65 GLU HG2 H 17.048 -0.614 3.389 1.00 . A A . 33 GLU HG2 1 1
5 7171 1 1 65 GLU HG3 H 17.533 -1.240 4.963 1.00 . A A . 33 GLU HG3 1 1
5 7172 1 1 65 GLU N N 14.617 -0.145 2.685 1.00 . A A . 33 GLU N 1 1
5 7173 1 1 65 GLU O O 12.374 -0.686 4.105 1.00 . A A . 33 GLU O 1 1
5 7174 1 1 65 GLU OE1 O 17.673 -3.700 4.126 1.00 . A A . 33 GLU OE1 1 1
5 7175 1 1 65 GLU OE2 O 17.637 -2.686 2.187 1.00 . A A . 33 GLU OE2 1 1
5 7176 1 1 66 ILE C C 11.050 -2.802 5.750 1.00 . A A . 34 ILE C 1 1
5 7177 1 1 66 ILE CA C 11.291 -3.225 4.298 1.00 . A A . 34 ILE CA 1 1
5 7178 1 1 66 ILE CB C 10.991 -4.739 4.124 1.00 . A A . 34 ILE CB 1 1
5 7179 1 1 66 ILE CD1 C 8.563 -4.431 3.404 1.00 . A A . 34 ILE CD1 1 1
5 7180 1 1 66 ILE CG1 C 9.517 -5.045 4.405 1.00 . A A . 34 ILE CG1 1 1
5 7181 1 1 66 ILE CG2 C 11.885 -5.582 5.023 1.00 . A A . 34 ILE CG2 1 1
5 7182 1 1 66 ILE H H 13.268 -3.635 3.655 1.00 . A A . 34 ILE H 1 1
5 7183 1 1 66 ILE HA H 10.615 -2.672 3.661 1.00 . A A . 34 ILE HA 1 1
5 7184 1 1 66 ILE HB H 11.211 -5.003 3.100 1.00 . A A . 34 ILE HB 1 1
5 7185 1 1 66 ILE HD11 H 8.647 -3.356 3.437 1.00 . A A . 34 ILE HD11 1 1
5 7186 1 1 66 ILE HD12 H 7.551 -4.720 3.647 1.00 . A A . 34 ILE HD12 1 1
5 7187 1 1 66 ILE HD13 H 8.807 -4.782 2.411 1.00 . A A . 34 ILE HD13 1 1
5 7188 1 1 66 ILE HG12 H 9.370 -6.113 4.389 1.00 . A A . 34 ILE HG12 1 1
5 7189 1 1 66 ILE HG13 H 9.261 -4.668 5.383 1.00 . A A . 34 ILE HG13 1 1
5 7190 1 1 66 ILE HG21 H 11.656 -6.629 4.880 1.00 . A A . 34 ILE HG21 1 1
5 7191 1 1 66 ILE HG22 H 11.716 -5.314 6.055 1.00 . A A . 34 ILE HG22 1 1
5 7192 1 1 66 ILE HG23 H 12.919 -5.404 4.771 1.00 . A A . 34 ILE HG23 1 1
5 7193 1 1 66 ILE N N 12.652 -2.905 3.884 1.00 . A A . 34 ILE N 1 1
5 7194 1 1 66 ILE O O 9.924 -2.491 6.144 1.00 . A A . 34 ILE O 1 1
5 7195 1 1 67 ASP C C 12.381 -0.960 8.193 1.00 . A A . 35 ASP C 1 1
5 7196 1 1 67 ASP CA C 12.035 -2.423 7.946 1.00 . A A . 35 ASP CA 1 1
5 7197 1 1 67 ASP CB C 12.980 -3.311 8.757 1.00 . A A . 35 ASP CB 1 1
5 7198 1 1 67 ASP CG C 14.439 -3.028 8.458 1.00 . A A . 35 ASP CG 1 1
5 7199 1 1 67 ASP H H 13.002 -2.960 6.143 1.00 . A A . 35 ASP H 1 1
5 7200 1 1 67 ASP HA H 11.020 -2.603 8.268 1.00 . A A . 35 ASP HA 1 1
5 7201 1 1 67 ASP HB2 H 12.808 -3.142 9.811 1.00 . A A . 35 ASP HB2 1 1
5 7202 1 1 67 ASP HB3 H 12.778 -4.348 8.526 1.00 . A A . 35 ASP HB3 1 1
5 7203 1 1 67 ASP N N 12.123 -2.757 6.530 1.00 . A A . 35 ASP N 1 1
5 7204 1 1 67 ASP O O 12.448 -0.521 9.342 1.00 . A A . 35 ASP O 1 1
5 7205 1 1 67 ASP OD1 O 15.101 -2.375 9.289 1.00 . A A . 35 ASP OD1 1 1
5 7206 1 1 67 ASP OD2 O 14.927 -3.455 7.387 1.00 . A A . 35 ASP OD2 1 1
5 7207 1 1 68 SER C C 11.811 2.012 7.822 1.00 . A A . 36 SER C 1 1
5 7208 1 1 68 SER CA C 12.963 1.198 7.255 1.00 . A A . 36 SER CA 1 1
5 7209 1 1 68 SER CB C 13.388 1.777 5.903 1.00 . A A . 36 SER CB 1 1
5 7210 1 1 68 SER H H 12.522 -0.598 6.229 1.00 . A A . 36 SER H 1 1
5 7211 1 1 68 SER HA H 13.797 1.261 7.937 1.00 . A A . 36 SER HA 1 1
5 7212 1 1 68 SER HB2 H 12.601 1.614 5.181 1.00 . A A . 36 SER HB2 1 1
5 7213 1 1 68 SER HB3 H 13.565 2.837 6.008 1.00 . A A . 36 SER HB3 1 1
5 7214 1 1 68 SER HG H 15.242 1.188 6.124 1.00 . A A . 36 SER HG 1 1
5 7215 1 1 68 SER N N 12.604 -0.206 7.124 1.00 . A A . 36 SER N 1 1
5 7216 1 1 68 SER O O 10.732 2.083 7.229 1.00 . A A . 36 SER O 1 1
5 7217 1 1 68 SER OG O 14.570 1.160 5.432 1.00 . A A . 36 SER OG 1 1
5 7218 1 1 69 ARG C C 11.154 4.814 8.695 1.00 . A A . 37 ARG C 1 1
5 7219 1 1 69 ARG CA C 11.106 3.557 9.544 1.00 . A A . 37 ARG CA 1 1
5 7220 1 1 69 ARG CB C 11.464 3.879 10.997 1.00 . A A . 37 ARG CB 1 1
5 7221 1 1 69 ARG CD C 11.919 3.009 13.309 1.00 . A A . 37 ARG CD 1 1
5 7222 1 1 69 ARG CG C 11.372 2.683 11.929 1.00 . A A . 37 ARG CG 1 1
5 7223 1 1 69 ARG CZ C 14.008 3.994 14.188 1.00 . A A . 37 ARG CZ 1 1
5 7224 1 1 69 ARG H H 12.857 2.379 9.484 1.00 . A A . 37 ARG H 1 1
5 7225 1 1 69 ARG HA H 10.114 3.134 9.502 1.00 . A A . 37 ARG HA 1 1
5 7226 1 1 69 ARG HB2 H 12.474 4.256 11.029 1.00 . A A . 37 ARG HB2 1 1
5 7227 1 1 69 ARG HB3 H 10.793 4.643 11.359 1.00 . A A . 37 ARG HB3 1 1
5 7228 1 1 69 ARG HD2 H 11.405 3.878 13.692 1.00 . A A . 37 ARG HD2 1 1
5 7229 1 1 69 ARG HD3 H 11.739 2.167 13.962 1.00 . A A . 37 ARG HD3 1 1
5 7230 1 1 69 ARG HE H 13.862 2.905 12.515 1.00 . A A . 37 ARG HE 1 1
5 7231 1 1 69 ARG HG2 H 10.339 2.389 12.023 1.00 . A A . 37 ARG HG2 1 1
5 7232 1 1 69 ARG HG3 H 11.943 1.868 11.510 1.00 . A A . 37 ARG HG3 1 1
5 7233 1 1 69 ARG HH11 H 12.369 4.378 15.324 1.00 . A A . 37 ARG HH11 1 1
5 7234 1 1 69 ARG HH12 H 13.856 5.052 15.912 1.00 . A A . 37 ARG HH12 1 1
5 7235 1 1 69 ARG HH21 H 15.821 3.784 13.300 1.00 . A A . 37 ARG HH21 1 1
5 7236 1 1 69 ARG HH22 H 15.813 4.720 14.761 1.00 . A A . 37 ARG HH22 1 1
5 7237 1 1 69 ARG N N 12.037 2.597 8.988 1.00 . A A . 37 ARG N 1 1
5 7238 1 1 69 ARG NE N 13.354 3.282 13.271 1.00 . A A . 37 ARG NE 1 1
5 7239 1 1 69 ARG NH1 N 13.360 4.517 15.223 1.00 . A A . 37 ARG NH1 1 1
5 7240 1 1 69 ARG NH2 N 15.318 4.180 14.074 1.00 . A A . 37 ARG NH2 1 1
5 7241 1 1 69 ARG O O 12.232 5.348 8.454 1.00 . A A . 37 ARG O 1 1
5 7242 1 1 70 PHE C C 10.776 7.538 7.592 1.00 . A A . 38 PHE C 1 1
5 7243 1 1 70 PHE CA C 9.939 6.322 7.215 1.00 . A A . 38 PHE CA 1 1
5 7244 1 1 70 PHE CB C 8.492 6.732 6.953 1.00 . A A . 38 PHE CB 1 1
5 7245 1 1 70 PHE CD1 C 6.872 4.855 6.603 1.00 . A A . 38 PHE CD1 1 1
5 7246 1 1 70 PHE CD2 C 7.960 5.777 4.694 1.00 . A A . 38 PHE CD2 1 1
5 7247 1 1 70 PHE CE1 C 6.195 3.965 5.793 1.00 . A A . 38 PHE CE1 1 1
5 7248 1 1 70 PHE CE2 C 7.285 4.889 3.880 1.00 . A A . 38 PHE CE2 1 1
5 7249 1 1 70 PHE CG C 7.760 5.771 6.063 1.00 . A A . 38 PHE CG 1 1
5 7250 1 1 70 PHE CZ C 6.409 4.001 4.403 1.00 . A A . 38 PHE CZ 1 1
5 7251 1 1 70 PHE H H 9.162 4.862 8.547 1.00 . A A . 38 PHE H 1 1
5 7252 1 1 70 PHE HA H 10.342 5.914 6.300 1.00 . A A . 38 PHE HA 1 1
5 7253 1 1 70 PHE HB2 H 7.964 6.786 7.893 1.00 . A A . 38 PHE HB2 1 1
5 7254 1 1 70 PHE HB3 H 8.479 7.703 6.481 1.00 . A A . 38 PHE HB3 1 1
5 7255 1 1 70 PHE HD1 H 6.710 4.841 7.671 1.00 . A A . 38 PHE HD1 1 1
5 7256 1 1 70 PHE HD2 H 8.650 6.485 4.261 1.00 . A A . 38 PHE HD2 1 1
5 7257 1 1 70 PHE HE1 H 5.506 3.256 6.227 1.00 . A A . 38 PHE HE1 1 1
5 7258 1 1 70 PHE HE2 H 7.447 4.904 2.812 1.00 . A A . 38 PHE HE2 1 1
5 7259 1 1 70 PHE HZ H 5.884 3.312 3.758 1.00 . A A . 38 PHE HZ 1 1
5 7260 1 1 70 PHE N N 10.001 5.259 8.217 1.00 . A A . 38 PHE N 1 1
5 7261 1 1 70 PHE O O 11.624 7.968 6.812 1.00 . A A . 38 PHE O 1 1
5 7262 1 1 71 SER C C 12.781 8.969 9.395 1.00 . A A . 39 SER C 1 1
5 7263 1 1 71 SER CA C 11.290 9.259 9.225 1.00 . A A . 39 SER CA 1 1
5 7264 1 1 71 SER CB C 10.681 9.787 10.520 1.00 . A A . 39 SER CB 1 1
5 7265 1 1 71 SER H H 9.896 7.667 9.384 1.00 . A A . 39 SER H 1 1
5 7266 1 1 71 SER HA H 11.174 10.010 8.458 1.00 . A A . 39 SER HA 1 1
5 7267 1 1 71 SER HB2 H 10.791 9.047 11.298 1.00 . A A . 39 SER HB2 1 1
5 7268 1 1 71 SER HB3 H 11.182 10.698 10.810 1.00 . A A . 39 SER HB3 1 1
5 7269 1 1 71 SER HG H 9.097 10.029 9.392 1.00 . A A . 39 SER HG 1 1
5 7270 1 1 71 SER N N 10.562 8.073 8.786 1.00 . A A . 39 SER N 1 1
5 7271 1 1 71 SER O O 13.619 9.850 9.204 1.00 . A A . 39 SER O 1 1
5 7272 1 1 71 SER OG O 9.301 10.061 10.337 1.00 . A A . 39 SER OG 1 1
5 7273 1 1 72 ASP C C 15.138 7.181 8.472 1.00 . A A . 40 ASP C 1 1
5 7274 1 1 72 ASP CA C 14.491 7.289 9.850 1.00 . A A . 40 ASP CA 1 1
5 7275 1 1 72 ASP CB C 14.545 5.939 10.575 1.00 . A A . 40 ASP CB 1 1
5 7276 1 1 72 ASP CG C 15.930 5.332 10.609 1.00 . A A . 40 ASP CG 1 1
5 7277 1 1 72 ASP H H 12.387 7.077 9.887 1.00 . A A . 40 ASP H 1 1
5 7278 1 1 72 ASP HA H 15.023 8.025 10.432 1.00 . A A . 40 ASP HA 1 1
5 7279 1 1 72 ASP HB2 H 14.209 6.071 11.591 1.00 . A A . 40 ASP HB2 1 1
5 7280 1 1 72 ASP HB3 H 13.885 5.248 10.072 1.00 . A A . 40 ASP HB3 1 1
5 7281 1 1 72 ASP N N 13.103 7.725 9.725 1.00 . A A . 40 ASP N 1 1
5 7282 1 1 72 ASP O O 16.340 7.386 8.312 1.00 . A A . 40 ASP O 1 1
5 7283 1 1 72 ASP OD1 O 16.172 4.346 9.886 1.00 . A A . 40 ASP OD1 1 1
5 7284 1 1 72 ASP OD2 O 16.794 5.858 11.340 1.00 . A A . 40 ASP OD2 1 1
5 7285 1 1 73 LEU C C 14.874 8.152 5.468 1.00 . A A . 41 LEU C 1 1
5 7286 1 1 73 LEU CA C 14.766 6.763 6.103 1.00 . A A . 41 LEU CA 1 1
5 7287 1 1 73 LEU CB C 13.774 5.894 5.332 1.00 . A A . 41 LEU CB 1 1
5 7288 1 1 73 LEU CD1 C 15.419 4.737 3.829 1.00 . A A . 41 LEU CD1 1 1
5 7289 1 1 73 LEU CD2 C 12.994 4.835 3.226 1.00 . A A . 41 LEU CD2 1 1
5 7290 1 1 73 LEU CG C 14.145 5.567 3.889 1.00 . A A . 41 LEU CG 1 1
5 7291 1 1 73 LEU H H 13.377 6.664 7.682 1.00 . A A . 41 LEU H 1 1
5 7292 1 1 73 LEU HA H 15.736 6.291 6.094 1.00 . A A . 41 LEU HA 1 1
5 7293 1 1 73 LEU HB2 H 13.658 4.963 5.865 1.00 . A A . 41 LEU HB2 1 1
5 7294 1 1 73 LEU HB3 H 12.821 6.401 5.325 1.00 . A A . 41 LEU HB3 1 1
5 7295 1 1 73 LEU HD11 H 15.283 3.826 4.392 1.00 . A A . 41 LEU HD11 1 1
5 7296 1 1 73 LEU HD12 H 16.237 5.303 4.250 1.00 . A A . 41 LEU HD12 1 1
5 7297 1 1 73 LEU HD13 H 15.643 4.496 2.801 1.00 . A A . 41 LEU HD13 1 1
5 7298 1 1 73 LEU HD21 H 13.239 4.632 2.196 1.00 . A A . 41 LEU HD21 1 1
5 7299 1 1 73 LEU HD22 H 12.106 5.448 3.275 1.00 . A A . 41 LEU HD22 1 1
5 7300 1 1 73 LEU HD23 H 12.816 3.905 3.746 1.00 . A A . 41 LEU HD23 1 1
5 7301 1 1 73 LEU HG H 14.315 6.486 3.347 1.00 . A A . 41 LEU HG 1 1
5 7302 1 1 73 LEU N N 14.320 6.863 7.479 1.00 . A A . 41 LEU N 1 1
5 7303 1 1 73 LEU O O 15.528 8.330 4.441 1.00 . A A . 41 LEU O 1 1
5 7304 1 1 74 GLY C C 12.932 11.032 5.180 1.00 . A A . 42 GLY C 1 1
5 7305 1 1 74 GLY CA C 14.291 10.496 5.596 1.00 . A A . 42 GLY CA 1 1
5 7306 1 1 74 GLY H H 13.728 8.932 6.909 1.00 . A A . 42 GLY H 1 1
5 7307 1 1 74 GLY HA2 H 14.693 11.134 6.370 1.00 . A A . 42 GLY HA2 1 1
5 7308 1 1 74 GLY HA3 H 14.952 10.526 4.743 1.00 . A A . 42 GLY HA3 1 1
5 7309 1 1 74 GLY N N 14.235 9.134 6.095 1.00 . A A . 42 GLY N 1 1
5 7310 1 1 74 GLY O O 12.831 12.139 4.651 1.00 . A A . 42 GLY O 1 1
5 7311 1 1 75 LEU C C 9.824 11.201 6.330 1.00 . A A . 43 LEU C 1 1
5 7312 1 1 75 LEU CA C 10.527 10.671 5.086 1.00 . A A . 43 LEU CA 1 1
5 7313 1 1 75 LEU CB C 9.719 9.510 4.484 1.00 . A A . 43 LEU CB 1 1
5 7314 1 1 75 LEU CD1 C 10.041 10.263 2.102 1.00 . A A . 43 LEU CD1 1 1
5 7315 1 1 75 LEU CD2 C 11.474 8.429 3.027 1.00 . A A . 43 LEU CD2 1 1
5 7316 1 1 75 LEU CG C 10.099 9.081 3.057 1.00 . A A . 43 LEU CG 1 1
5 7317 1 1 75 LEU H H 12.028 9.369 5.825 1.00 . A A . 43 LEU H 1 1
5 7318 1 1 75 LEU HA H 10.595 11.467 4.360 1.00 . A A . 43 LEU HA 1 1
5 7319 1 1 75 LEU HB2 H 9.834 8.653 5.131 1.00 . A A . 43 LEU HB2 1 1
5 7320 1 1 75 LEU HB3 H 8.677 9.795 4.481 1.00 . A A . 43 LEU HB3 1 1
5 7321 1 1 75 LEU HD11 H 10.765 11.005 2.401 1.00 . A A . 43 LEU HD11 1 1
5 7322 1 1 75 LEU HD12 H 9.051 10.696 2.125 1.00 . A A . 43 LEU HD12 1 1
5 7323 1 1 75 LEU HD13 H 10.262 9.926 1.100 1.00 . A A . 43 LEU HD13 1 1
5 7324 1 1 75 LEU HD21 H 11.463 7.538 3.636 1.00 . A A . 43 LEU HD21 1 1
5 7325 1 1 75 LEU HD22 H 12.208 9.120 3.416 1.00 . A A . 43 LEU HD22 1 1
5 7326 1 1 75 LEU HD23 H 11.728 8.169 2.011 1.00 . A A . 43 LEU HD23 1 1
5 7327 1 1 75 LEU HG H 9.380 8.350 2.713 1.00 . A A . 43 LEU HG 1 1
5 7328 1 1 75 LEU N N 11.887 10.252 5.416 1.00 . A A . 43 LEU N 1 1
5 7329 1 1 75 LEU O O 9.394 10.432 7.191 1.00 . A A . 43 LEU O 1 1
5 7330 1 1 76 SER C C 7.582 13.123 7.498 1.00 . A A . 44 SER C 1 1
5 7331 1 1 76 SER CA C 9.110 13.146 7.581 1.00 . A A . 44 SER CA 1 1
5 7332 1 1 76 SER CB C 9.629 14.575 7.708 1.00 . A A . 44 SER CB 1 1
5 7333 1 1 76 SER H H 10.041 13.076 5.689 1.00 . A A . 44 SER H 1 1
5 7334 1 1 76 SER HA H 9.415 12.587 8.453 1.00 . A A . 44 SER HA 1 1
5 7335 1 1 76 SER HB2 H 9.396 15.121 6.806 1.00 . A A . 44 SER HB2 1 1
5 7336 1 1 76 SER HB3 H 9.158 15.054 8.551 1.00 . A A . 44 SER HB3 1 1
5 7337 1 1 76 SER HG H 11.466 14.882 7.087 1.00 . A A . 44 SER HG 1 1
5 7338 1 1 76 SER N N 9.713 12.513 6.422 1.00 . A A . 44 SER N 1 1
5 7339 1 1 76 SER O O 7.014 12.593 6.542 1.00 . A A . 44 SER O 1 1
5 7340 1 1 76 SER OG O 11.035 14.584 7.900 1.00 . A A . 44 SER OG 1 1
5 7341 1 1 77 SER C C 4.796 14.271 7.372 1.00 . A A . 45 SER C 1 1
5 7342 1 1 77 SER CA C 5.469 13.657 8.602 1.00 . A A . 45 SER CA 1 1
5 7343 1 1 77 SER CB C 5.017 14.377 9.873 1.00 . A A . 45 SER CB 1 1
5 7344 1 1 77 SER H H 7.436 14.168 9.195 1.00 . A A . 45 SER H 1 1
5 7345 1 1 77 SER HA H 5.177 12.621 8.670 1.00 . A A . 45 SER HA 1 1
5 7346 1 1 77 SER HB2 H 5.335 15.408 9.834 1.00 . A A . 45 SER HB2 1 1
5 7347 1 1 77 SER HB3 H 3.942 14.336 9.946 1.00 . A A . 45 SER HB3 1 1
5 7348 1 1 77 SER HG H 6.531 13.656 10.906 1.00 . A A . 45 SER HG 1 1
5 7349 1 1 77 SER N N 6.926 13.697 8.502 1.00 . A A . 45 SER N 1 1
5 7350 1 1 77 SER O O 3.920 13.653 6.763 1.00 . A A . 45 SER O 1 1
5 7351 1 1 77 SER OG O 5.578 13.770 11.030 1.00 . A A . 45 SER OG 1 1
5 7352 1 1 78 LEU C C 4.893 15.335 4.569 1.00 . A A . 46 LEU C 1 1
5 7353 1 1 78 LEU CA C 4.665 16.157 5.833 1.00 . A A . 46 LEU CA 1 1
5 7354 1 1 78 LEU CB C 5.298 17.541 5.674 1.00 . A A . 46 LEU CB 1 1
5 7355 1 1 78 LEU CD1 C 5.790 19.812 6.603 1.00 . A A . 46 LEU CD1 1 1
5 7356 1 1 78 LEU CD2 C 3.544 18.782 6.967 1.00 . A A . 46 LEU CD2 1 1
5 7357 1 1 78 LEU CG C 5.035 18.513 6.823 1.00 . A A . 46 LEU CG 1 1
5 7358 1 1 78 LEU H H 5.913 15.924 7.529 1.00 . A A . 46 LEU H 1 1
5 7359 1 1 78 LEU HA H 3.603 16.272 5.986 1.00 . A A . 46 LEU HA 1 1
5 7360 1 1 78 LEU HB2 H 6.366 17.413 5.577 1.00 . A A . 46 LEU HB2 1 1
5 7361 1 1 78 LEU HB3 H 4.922 17.984 4.765 1.00 . A A . 46 LEU HB3 1 1
5 7362 1 1 78 LEU HD11 H 5.580 20.492 7.416 1.00 . A A . 46 LEU HD11 1 1
5 7363 1 1 78 LEU HD12 H 5.477 20.257 5.671 1.00 . A A . 46 LEU HD12 1 1
5 7364 1 1 78 LEU HD13 H 6.850 19.611 6.569 1.00 . A A . 46 LEU HD13 1 1
5 7365 1 1 78 LEU HD21 H 3.030 17.856 7.177 1.00 . A A . 46 LEU HD21 1 1
5 7366 1 1 78 LEU HD22 H 3.165 19.204 6.048 1.00 . A A . 46 LEU HD22 1 1
5 7367 1 1 78 LEU HD23 H 3.380 19.476 7.777 1.00 . A A . 46 LEU HD23 1 1
5 7368 1 1 78 LEU HG H 5.385 18.074 7.744 1.00 . A A . 46 LEU HG 1 1
5 7369 1 1 78 LEU N N 5.218 15.477 7.001 1.00 . A A . 46 LEU N 1 1
5 7370 1 1 78 LEU O O 4.008 15.221 3.718 1.00 . A A . 46 LEU O 1 1
5 7371 1 1 79 ASP C C 5.544 12.702 3.247 1.00 . A A . 47 ASP C 1 1
5 7372 1 1 79 ASP CA C 6.438 13.929 3.318 1.00 . A A . 47 ASP CA 1 1
5 7373 1 1 79 ASP CB C 7.903 13.496 3.397 1.00 . A A . 47 ASP CB 1 1
5 7374 1 1 79 ASP CG C 8.857 14.670 3.448 1.00 . A A . 47 ASP CG 1 1
5 7375 1 1 79 ASP H H 6.738 14.882 5.181 1.00 . A A . 47 ASP H 1 1
5 7376 1 1 79 ASP HA H 6.293 14.521 2.426 1.00 . A A . 47 ASP HA 1 1
5 7377 1 1 79 ASP HB2 H 8.048 12.902 4.287 1.00 . A A . 47 ASP HB2 1 1
5 7378 1 1 79 ASP HB3 H 8.141 12.900 2.529 1.00 . A A . 47 ASP HB3 1 1
5 7379 1 1 79 ASP N N 6.081 14.753 4.465 1.00 . A A . 47 ASP N 1 1
5 7380 1 1 79 ASP O O 5.100 12.313 2.170 1.00 . A A . 47 ASP O 1 1
5 7381 1 1 79 ASP OD1 O 9.307 15.119 2.371 1.00 . A A . 47 ASP OD1 1 1
5 7382 1 1 79 ASP OD2 O 9.158 15.151 4.559 1.00 . A A . 47 ASP OD2 1 1
5 7383 1 1 80 LEU C C 3.004 11.269 3.976 1.00 . A A . 48 LEU C 1 1
5 7384 1 1 80 LEU CA C 4.397 10.943 4.490 1.00 . A A . 48 LEU CA 1 1
5 7385 1 1 80 LEU CB C 4.314 10.444 5.933 1.00 . A A . 48 LEU CB 1 1
5 7386 1 1 80 LEU CD1 C 5.400 9.305 7.882 1.00 . A A . 48 LEU CD1 1 1
5 7387 1 1 80 LEU CD2 C 5.552 8.305 5.597 1.00 . A A . 48 LEU CD2 1 1
5 7388 1 1 80 LEU CG C 5.499 9.599 6.394 1.00 . A A . 48 LEU CG 1 1
5 7389 1 1 80 LEU H H 5.697 12.446 5.223 1.00 . A A . 48 LEU H 1 1
5 7390 1 1 80 LEU HA H 4.818 10.163 3.876 1.00 . A A . 48 LEU HA 1 1
5 7391 1 1 80 LEU HB2 H 4.236 11.304 6.583 1.00 . A A . 48 LEU HB2 1 1
5 7392 1 1 80 LEU HB3 H 3.417 9.854 6.037 1.00 . A A . 48 LEU HB3 1 1
5 7393 1 1 80 LEU HD11 H 5.390 10.234 8.434 1.00 . A A . 48 LEU HD11 1 1
5 7394 1 1 80 LEU HD12 H 6.251 8.714 8.188 1.00 . A A . 48 LEU HD12 1 1
5 7395 1 1 80 LEU HD13 H 4.491 8.757 8.081 1.00 . A A . 48 LEU HD13 1 1
5 7396 1 1 80 LEU HD21 H 4.611 7.785 5.694 1.00 . A A . 48 LEU HD21 1 1
5 7397 1 1 80 LEU HD22 H 6.346 7.683 5.978 1.00 . A A . 48 LEU HD22 1 1
5 7398 1 1 80 LEU HD23 H 5.735 8.528 4.557 1.00 . A A . 48 LEU HD23 1 1
5 7399 1 1 80 LEU HG H 6.415 10.143 6.217 1.00 . A A . 48 LEU HG 1 1
5 7400 1 1 80 LEU N N 5.279 12.102 4.401 1.00 . A A . 48 LEU N 1 1
5 7401 1 1 80 LEU O O 2.437 10.518 3.180 1.00 . A A . 48 LEU O 1 1
5 7402 1 1 81 ALA C C 1.100 12.962 2.474 1.00 . A A . 49 ALA C 1 1
5 7403 1 1 81 ALA CA C 1.141 12.831 3.991 1.00 . A A . 49 ALA CA 1 1
5 7404 1 1 81 ALA CB C 0.772 14.151 4.653 1.00 . A A . 49 ALA CB 1 1
5 7405 1 1 81 ALA H H 2.958 12.940 5.074 1.00 . A A . 49 ALA H 1 1
5 7406 1 1 81 ALA HA H 0.422 12.084 4.298 1.00 . A A . 49 ALA HA 1 1
5 7407 1 1 81 ALA HB1 H 0.811 14.039 5.727 1.00 . A A . 49 ALA HB1 1 1
5 7408 1 1 81 ALA HB2 H -0.227 14.435 4.358 1.00 . A A . 49 ALA HB2 1 1
5 7409 1 1 81 ALA HB3 H 1.470 14.915 4.345 1.00 . A A . 49 ALA HB3 1 1
5 7410 1 1 81 ALA N N 2.459 12.393 4.427 1.00 . A A . 49 ALA N 1 1
5 7411 1 1 81 ALA O O 0.185 12.459 1.822 1.00 . A A . 49 ALA O 1 1
5 7412 1 1 82 THR C C 2.396 12.444 -0.230 1.00 . A A . 50 THR C 1 1
5 7413 1 1 82 THR CA C 2.214 13.791 0.477 1.00 . A A . 50 THR CA 1 1
5 7414 1 1 82 THR CB C 3.392 14.721 0.132 1.00 . A A . 50 THR CB 1 1
5 7415 1 1 82 THR CG2 C 3.406 15.068 -1.350 1.00 . A A . 50 THR CG2 1 1
5 7416 1 1 82 THR H H 2.821 13.979 2.495 1.00 . A A . 50 THR H 1 1
5 7417 1 1 82 THR HA H 1.300 14.252 0.130 1.00 . A A . 50 THR HA 1 1
5 7418 1 1 82 THR HB H 4.314 14.217 0.380 1.00 . A A . 50 THR HB 1 1
5 7419 1 1 82 THR HG1 H 2.457 15.930 1.383 1.00 . A A . 50 THR HG1 1 1
5 7420 1 1 82 THR HG21 H 3.485 14.162 -1.931 1.00 . A A . 50 THR HG21 1 1
5 7421 1 1 82 THR HG22 H 4.251 15.706 -1.563 1.00 . A A . 50 THR HG22 1 1
5 7422 1 1 82 THR HG23 H 2.492 15.584 -1.609 1.00 . A A . 50 THR HG23 1 1
5 7423 1 1 82 THR N N 2.114 13.611 1.918 1.00 . A A . 50 THR N 1 1
5 7424 1 1 82 THR O O 1.754 12.172 -1.247 1.00 . A A . 50 THR O 1 1
5 7425 1 1 82 THR OG1 O 3.293 15.925 0.905 1.00 . A A . 50 THR OG1 1 1
5 7426 1 1 83 LEU C C 2.280 9.454 -0.376 1.00 . A A . 51 LEU C 1 1
5 7427 1 1 83 LEU CA C 3.551 10.284 -0.211 1.00 . A A . 51 LEU CA 1 1
5 7428 1 1 83 LEU CB C 4.533 9.549 0.708 1.00 . A A . 51 LEU CB 1 1
5 7429 1 1 83 LEU CD1 C 5.658 8.144 -1.037 1.00 . A A . 51 LEU CD1 1 1
5 7430 1 1 83 LEU CD2 C 5.724 7.445 1.361 1.00 . A A . 51 LEU CD2 1 1
5 7431 1 1 83 LEU CG C 4.901 8.127 0.280 1.00 . A A . 51 LEU CG 1 1
5 7432 1 1 83 LEU H H 3.719 11.886 1.161 1.00 . A A . 51 LEU H 1 1
5 7433 1 1 83 LEU HA H 4.009 10.419 -1.178 1.00 . A A . 51 LEU HA 1 1
5 7434 1 1 83 LEU HB2 H 5.440 10.130 0.765 1.00 . A A . 51 LEU HB2 1 1
5 7435 1 1 83 LEU HB3 H 4.098 9.500 1.695 1.00 . A A . 51 LEU HB3 1 1
5 7436 1 1 83 LEU HD11 H 5.028 8.562 -1.809 1.00 . A A . 51 LEU HD11 1 1
5 7437 1 1 83 LEU HD12 H 5.936 7.136 -1.306 1.00 . A A . 51 LEU HD12 1 1
5 7438 1 1 83 LEU HD13 H 6.548 8.747 -0.934 1.00 . A A . 51 LEU HD13 1 1
5 7439 1 1 83 LEU HD21 H 5.154 7.408 2.278 1.00 . A A . 51 LEU HD21 1 1
5 7440 1 1 83 LEU HD22 H 6.635 8.003 1.527 1.00 . A A . 51 LEU HD22 1 1
5 7441 1 1 83 LEU HD23 H 5.968 6.441 1.048 1.00 . A A . 51 LEU HD23 1 1
5 7442 1 1 83 LEU HG H 3.996 7.555 0.138 1.00 . A A . 51 LEU HG 1 1
5 7443 1 1 83 LEU N N 3.256 11.604 0.339 1.00 . A A . 51 LEU N 1 1
5 7444 1 1 83 LEU O O 1.986 8.963 -1.466 1.00 . A A . 51 LEU O 1 1
5 7445 1 1 84 ILE C C -0.751 9.116 -0.213 1.00 . A A . 52 ILE C 1 1
5 7446 1 1 84 ILE CA C 0.322 8.495 0.686 1.00 . A A . 52 ILE CA 1 1
5 7447 1 1 84 ILE CB C -0.235 8.276 2.111 1.00 . A A . 52 ILE CB 1 1
5 7448 1 1 84 ILE CD1 C 0.428 7.591 4.479 1.00 . A A . 52 ILE CD1 1 1
5 7449 1 1 84 ILE CG1 C 0.880 7.800 3.048 1.00 . A A . 52 ILE CG1 1 1
5 7450 1 1 84 ILE CG2 C -1.367 7.256 2.087 1.00 . A A . 52 ILE CG2 1 1
5 7451 1 1 84 ILE H H 1.784 9.775 1.536 1.00 . A A . 52 ILE H 1 1
5 7452 1 1 84 ILE HA H 0.592 7.530 0.280 1.00 . A A . 52 ILE HA 1 1
5 7453 1 1 84 ILE HB H -0.630 9.215 2.473 1.00 . A A . 52 ILE HB 1 1
5 7454 1 1 84 ILE HD11 H 0.058 8.524 4.879 1.00 . A A . 52 ILE HD11 1 1
5 7455 1 1 84 ILE HD12 H 1.261 7.249 5.075 1.00 . A A . 52 ILE HD12 1 1
5 7456 1 1 84 ILE HD13 H -0.360 6.852 4.504 1.00 . A A . 52 ILE HD13 1 1
5 7457 1 1 84 ILE HG12 H 1.270 6.861 2.684 1.00 . A A . 52 ILE HG12 1 1
5 7458 1 1 84 ILE HG13 H 1.672 8.534 3.054 1.00 . A A . 52 ILE HG13 1 1
5 7459 1 1 84 ILE HG21 H -1.766 7.138 3.083 1.00 . A A . 52 ILE HG21 1 1
5 7460 1 1 84 ILE HG22 H -0.985 6.307 1.739 1.00 . A A . 52 ILE HG22 1 1
5 7461 1 1 84 ILE HG23 H -2.146 7.595 1.422 1.00 . A A . 52 ILE HG23 1 1
5 7462 1 1 84 ILE N N 1.524 9.316 0.703 1.00 . A A . 52 ILE N 1 1
5 7463 1 1 84 ILE O O -1.558 8.408 -0.809 1.00 . A A . 52 ILE O 1 1
5 7464 1 1 85 SER C C -1.403 10.789 -2.673 1.00 . A A . 53 SER C 1 1
5 7465 1 1 85 SER CA C -1.676 11.135 -1.210 1.00 . A A . 53 SER CA 1 1
5 7466 1 1 85 SER CB C -1.593 12.646 -0.995 1.00 . A A . 53 SER CB 1 1
5 7467 1 1 85 SER H H -0.079 10.961 0.175 1.00 . A A . 53 SER H 1 1
5 7468 1 1 85 SER HA H -2.670 10.799 -0.956 1.00 . A A . 53 SER HA 1 1
5 7469 1 1 85 SER HB2 H -0.599 12.989 -1.242 1.00 . A A . 53 SER HB2 1 1
5 7470 1 1 85 SER HB3 H -2.313 13.138 -1.632 1.00 . A A . 53 SER HB3 1 1
5 7471 1 1 85 SER HG H -1.155 12.649 0.922 1.00 . A A . 53 SER HG 1 1
5 7472 1 1 85 SER N N -0.735 10.441 -0.334 1.00 . A A . 53 SER N 1 1
5 7473 1 1 85 SER O O -2.332 10.559 -3.453 1.00 . A A . 53 SER O 1 1
5 7474 1 1 85 SER OG O -1.871 12.983 0.355 1.00 . A A . 53 SER OG 1 1
5 7475 1 1 86 ASN C C -0.029 8.864 -4.596 1.00 . A A . 54 ASN C 1 1
5 7476 1 1 86 ASN CA C 0.259 10.343 -4.392 1.00 . A A . 54 ASN CA 1 1
5 7477 1 1 86 ASN CB C 1.744 10.620 -4.655 1.00 . A A . 54 ASN CB 1 1
5 7478 1 1 86 ASN CG C 2.079 12.099 -4.694 1.00 . A A . 54 ASN CG 1 1
5 7479 1 1 86 ASN H H 0.572 10.978 -2.391 1.00 . A A . 54 ASN H 1 1
5 7480 1 1 86 ASN HA H -0.337 10.914 -5.088 1.00 . A A . 54 ASN HA 1 1
5 7481 1 1 86 ASN HB2 H 2.330 10.161 -3.875 1.00 . A A . 54 ASN HB2 1 1
5 7482 1 1 86 ASN HB3 H 2.019 10.184 -5.606 1.00 . A A . 54 ASN HB3 1 1
5 7483 1 1 86 ASN HD21 H 3.942 11.710 -4.127 1.00 . A A . 54 ASN HD21 1 1
5 7484 1 1 86 ASN HD22 H 3.568 13.380 -4.389 1.00 . A A . 54 ASN HD22 1 1
5 7485 1 1 86 ASN N N -0.126 10.741 -3.041 1.00 . A A . 54 ASN N 1 1
5 7486 1 1 86 ASN ND2 N 3.319 12.432 -4.369 1.00 . A A . 54 ASN ND2 1 1
5 7487 1 1 86 ASN O O -0.438 8.441 -5.675 1.00 . A A . 54 ASN O 1 1
5 7488 1 1 86 ASN OD1 O 1.239 12.937 -5.031 1.00 . A A . 54 ASN OD1 1 1
5 7489 1 1 87 LEU C C -1.569 6.383 -3.757 1.00 . A A . 55 LEU C 1 1
5 7490 1 1 87 LEU CA C -0.076 6.652 -3.578 1.00 . A A . 55 LEU CA 1 1
5 7491 1 1 87 LEU CB C 0.442 5.993 -2.296 1.00 . A A . 55 LEU CB 1 1
5 7492 1 1 87 LEU CD1 C 1.522 4.019 -3.406 1.00 . A A . 55 LEU CD1 1 1
5 7493 1 1 87 LEU CD2 C 0.959 3.933 -0.974 1.00 . A A . 55 LEU CD2 1 1
5 7494 1 1 87 LEU CG C 0.540 4.467 -2.334 1.00 . A A . 55 LEU CG 1 1
5 7495 1 1 87 LEU H H 0.530 8.485 -2.714 1.00 . A A . 55 LEU H 1 1
5 7496 1 1 87 LEU HA H 0.455 6.243 -4.424 1.00 . A A . 55 LEU HA 1 1
5 7497 1 1 87 LEU HB2 H 1.424 6.390 -2.086 1.00 . A A . 55 LEU HB2 1 1
5 7498 1 1 87 LEU HB3 H -0.218 6.268 -1.487 1.00 . A A . 55 LEU HB3 1 1
5 7499 1 1 87 LEU HD11 H 1.160 4.320 -4.377 1.00 . A A . 55 LEU HD11 1 1
5 7500 1 1 87 LEU HD12 H 1.623 2.944 -3.376 1.00 . A A . 55 LEU HD12 1 1
5 7501 1 1 87 LEU HD13 H 2.485 4.473 -3.224 1.00 . A A . 55 LEU HD13 1 1
5 7502 1 1 87 LEU HD21 H 1.023 2.855 -1.013 1.00 . A A . 55 LEU HD21 1 1
5 7503 1 1 87 LEU HD22 H 0.230 4.224 -0.233 1.00 . A A . 55 LEU HD22 1 1
5 7504 1 1 87 LEU HD23 H 1.924 4.341 -0.710 1.00 . A A . 55 LEU HD23 1 1
5 7505 1 1 87 LEU HG H -0.430 4.054 -2.573 1.00 . A A . 55 LEU HG 1 1
5 7506 1 1 87 LEU N N 0.181 8.084 -3.541 1.00 . A A . 55 LEU N 1 1
5 7507 1 1 87 LEU O O -1.964 5.440 -4.447 1.00 . A A . 55 LEU O 1 1
5 7508 1 1 88 GLU C C -4.191 7.282 -4.803 1.00 . A A . 56 GLU C 1 1
5 7509 1 1 88 GLU CA C -3.842 7.159 -3.325 1.00 . A A . 56 GLU CA 1 1
5 7510 1 1 88 GLU CB C -4.548 8.271 -2.544 1.00 . A A . 56 GLU CB 1 1
5 7511 1 1 88 GLU CD C -6.697 9.585 -2.253 1.00 . A A . 56 GLU CD 1 1
5 7512 1 1 88 GLU CG C -6.034 8.364 -2.855 1.00 . A A . 56 GLU CG 1 1
5 7513 1 1 88 GLU H H -2.024 7.902 -2.531 1.00 . A A . 56 GLU H 1 1
5 7514 1 1 88 GLU HA H -4.180 6.200 -2.962 1.00 . A A . 56 GLU HA 1 1
5 7515 1 1 88 GLU HB2 H -4.431 8.084 -1.486 1.00 . A A . 56 GLU HB2 1 1
5 7516 1 1 88 GLU HB3 H -4.090 9.218 -2.788 1.00 . A A . 56 GLU HB3 1 1
5 7517 1 1 88 GLU HG2 H -6.162 8.401 -3.927 1.00 . A A . 56 GLU HG2 1 1
5 7518 1 1 88 GLU HG3 H -6.522 7.481 -2.469 1.00 . A A . 56 GLU HG3 1 1
5 7519 1 1 88 GLU N N -2.396 7.226 -3.141 1.00 . A A . 56 GLU N 1 1
5 7520 1 1 88 GLU O O -4.994 6.510 -5.326 1.00 . A A . 56 GLU O 1 1
5 7521 1 1 88 GLU OE1 O -7.792 9.450 -1.674 1.00 . A A . 56 GLU OE1 1 1
5 7522 1 1 88 GLU OE2 O -6.105 10.682 -2.326 1.00 . A A . 56 GLU OE2 1 1
5 7523 1 1 89 ALA C C -3.402 7.301 -7.749 1.00 . A A . 57 ALA C 1 1
5 7524 1 1 89 ALA CA C -3.815 8.491 -6.887 1.00 . A A . 57 ALA CA 1 1
5 7525 1 1 89 ALA CB C -3.086 9.748 -7.337 1.00 . A A . 57 ALA CB 1 1
5 7526 1 1 89 ALA H H -2.899 8.793 -5.002 1.00 . A A . 57 ALA H 1 1
5 7527 1 1 89 ALA HA H -4.875 8.657 -7.007 1.00 . A A . 57 ALA HA 1 1
5 7528 1 1 89 ALA HB1 H -3.403 10.585 -6.732 1.00 . A A . 57 ALA HB1 1 1
5 7529 1 1 89 ALA HB2 H -3.318 9.946 -8.374 1.00 . A A . 57 ALA HB2 1 1
5 7530 1 1 89 ALA HB3 H -2.022 9.607 -7.227 1.00 . A A . 57 ALA HB3 1 1
5 7531 1 1 89 ALA N N -3.559 8.239 -5.473 1.00 . A A . 57 ALA N 1 1
5 7532 1 1 89 ALA O O -3.808 7.187 -8.905 1.00 . A A . 57 ALA O 1 1
5 7533 1 1 90 VAL C C -3.258 4.173 -7.903 1.00 . A A . 58 VAL C 1 1
5 7534 1 1 90 VAL CA C -2.156 5.227 -7.892 1.00 . A A . 58 VAL CA 1 1
5 7535 1 1 90 VAL CB C -0.886 4.623 -7.258 1.00 . A A . 58 VAL CB 1 1
5 7536 1 1 90 VAL CG1 C -0.459 3.359 -7.991 1.00 . A A . 58 VAL CG1 1 1
5 7537 1 1 90 VAL CG2 C 0.241 5.644 -7.249 1.00 . A A . 58 VAL CG2 1 1
5 7538 1 1 90 VAL H H -2.275 6.579 -6.272 1.00 . A A . 58 VAL H 1 1
5 7539 1 1 90 VAL HA H -1.927 5.505 -8.911 1.00 . A A . 58 VAL HA 1 1
5 7540 1 1 90 VAL HB H -1.108 4.359 -6.234 1.00 . A A . 58 VAL HB 1 1
5 7541 1 1 90 VAL HG11 H -1.264 2.639 -7.962 1.00 . A A . 58 VAL HG11 1 1
5 7542 1 1 90 VAL HG12 H 0.414 2.943 -7.512 1.00 . A A . 58 VAL HG12 1 1
5 7543 1 1 90 VAL HG13 H -0.228 3.599 -9.017 1.00 . A A . 58 VAL HG13 1 1
5 7544 1 1 90 VAL HG21 H -0.056 6.501 -6.663 1.00 . A A . 58 VAL HG21 1 1
5 7545 1 1 90 VAL HG22 H 0.450 5.955 -8.261 1.00 . A A . 58 VAL HG22 1 1
5 7546 1 1 90 VAL HG23 H 1.126 5.201 -6.817 1.00 . A A . 58 VAL HG23 1 1
5 7547 1 1 90 VAL N N -2.591 6.421 -7.187 1.00 . A A . 58 VAL N 1 1
5 7548 1 1 90 VAL O O -3.617 3.651 -8.957 1.00 . A A . 58 VAL O 1 1
5 7549 1 1 91 TYR C C -6.214 3.298 -6.773 1.00 . A A . 59 TYR C 1 1
5 7550 1 1 91 TYR CA C -4.781 2.799 -6.607 1.00 . A A . 59 TYR CA 1 1
5 7551 1 1 91 TYR CB C -4.639 2.097 -5.255 1.00 . A A . 59 TYR CB 1 1
5 7552 1 1 91 TYR CD1 C -2.929 0.268 -5.576 1.00 . A A . 59 TYR CD1 1 1
5 7553 1 1 91 TYR CD2 C -2.330 2.141 -4.233 1.00 . A A . 59 TYR CD2 1 1
5 7554 1 1 91 TYR CE1 C -1.685 -0.290 -5.363 1.00 . A A . 59 TYR CE1 1 1
5 7555 1 1 91 TYR CE2 C -1.082 1.589 -4.015 1.00 . A A . 59 TYR CE2 1 1
5 7556 1 1 91 TYR CG C -3.274 1.492 -5.017 1.00 . A A . 59 TYR CG 1 1
5 7557 1 1 91 TYR CZ C -0.762 0.383 -4.576 1.00 . A A . 59 TYR CZ 1 1
5 7558 1 1 91 TYR H H -3.544 4.390 -5.935 1.00 . A A . 59 TYR H 1 1
5 7559 1 1 91 TYR HA H -4.578 2.083 -7.390 1.00 . A A . 59 TYR HA 1 1
5 7560 1 1 91 TYR HB2 H -4.825 2.812 -4.467 1.00 . A A . 59 TYR HB2 1 1
5 7561 1 1 91 TYR HB3 H -5.369 1.303 -5.193 1.00 . A A . 59 TYR HB3 1 1
5 7562 1 1 91 TYR HD1 H -3.652 -0.251 -6.189 1.00 . A A . 59 TYR HD1 1 1
5 7563 1 1 91 TYR HD2 H -2.582 3.093 -3.789 1.00 . A A . 59 TYR HD2 1 1
5 7564 1 1 91 TYR HE1 H -1.436 -1.241 -5.808 1.00 . A A . 59 TYR HE1 1 1
5 7565 1 1 91 TYR HE2 H -0.362 2.110 -3.402 1.00 . A A . 59 TYR HE2 1 1
5 7566 1 1 91 TYR HH H 0.739 -0.044 -3.450 1.00 . A A . 59 TYR HH 1 1
5 7567 1 1 91 TYR N N -3.806 3.877 -6.732 1.00 . A A . 59 TYR N 1 1
5 7568 1 1 91 TYR O O -7.076 2.582 -7.276 1.00 . A A . 59 TYR O 1 1
5 7569 1 1 91 TYR OH O 0.475 -0.183 -4.369 1.00 . A A . 59 TYR OH 1 1
5 7570 1 1 92 GLY C C -8.666 4.602 -5.246 1.00 . A A . 60 GLY C 1 1
5 7571 1 1 92 GLY CA C -7.805 5.083 -6.397 1.00 . A A . 60 GLY CA 1 1
5 7572 1 1 92 GLY H H -5.725 5.075 -5.989 1.00 . A A . 60 GLY H 1 1
5 7573 1 1 92 GLY HA2 H -7.740 6.160 -6.360 1.00 . A A . 60 GLY HA2 1 1
5 7574 1 1 92 GLY HA3 H -8.268 4.789 -7.328 1.00 . A A . 60 GLY HA3 1 1
5 7575 1 1 92 GLY N N -6.463 4.528 -6.343 1.00 . A A . 60 GLY N 1 1
5 7576 1 1 92 GLY O O -9.884 4.774 -5.247 1.00 . A A . 60 GLY O 1 1
5 7577 1 1 93 THR C C -8.168 3.971 -1.818 1.00 . A A . 61 THR C 1 1
5 7578 1 1 93 THR CA C -8.719 3.420 -3.125 1.00 . A A . 61 THR CA 1 1
5 7579 1 1 93 THR CB C -8.567 1.886 -3.126 1.00 . A A . 61 THR CB 1 1
5 7580 1 1 93 THR CG2 C -9.285 1.260 -4.313 1.00 . A A . 61 THR CG2 1 1
5 7581 1 1 93 THR H H -7.047 3.960 -4.285 1.00 . A A . 61 THR H 1 1
5 7582 1 1 93 THR HA H -9.768 3.663 -3.204 1.00 . A A . 61 THR HA 1 1
5 7583 1 1 93 THR HB H -9.000 1.497 -2.216 1.00 . A A . 61 THR HB 1 1
5 7584 1 1 93 THR HG1 H -6.711 1.969 -2.444 1.00 . A A . 61 THR HG1 1 1
5 7585 1 1 93 THR HG21 H -10.338 1.495 -4.261 1.00 . A A . 61 THR HG21 1 1
5 7586 1 1 93 THR HG22 H -9.153 0.189 -4.289 1.00 . A A . 61 THR HG22 1 1
5 7587 1 1 93 THR HG23 H -8.872 1.654 -5.230 1.00 . A A . 61 THR HG23 1 1
5 7588 1 1 93 THR N N -8.023 4.005 -4.257 1.00 . A A . 61 THR N 1 1
5 7589 1 1 93 THR O O -7.328 4.873 -1.832 1.00 . A A . 61 THR O 1 1
5 7590 1 1 93 THR OG1 O -7.177 1.534 -3.167 1.00 . A A . 61 THR OG1 1 1
5 7591 1 1 94 ASP C C -8.558 5.079 1.145 1.00 . A A . 62 ASP C 1 1
5 7592 1 1 94 ASP CA C -8.145 3.704 0.633 1.00 . A A . 62 ASP CA 1 1
5 7593 1 1 94 ASP CB C -6.621 3.547 0.672 1.00 . A A . 62 ASP CB 1 1
5 7594 1 1 94 ASP CG C -6.078 3.528 2.088 1.00 . A A . 62 ASP CG 1 1
5 7595 1 1 94 ASP H H -9.448 2.837 -0.789 1.00 . A A . 62 ASP H 1 1
5 7596 1 1 94 ASP HA H -8.575 2.964 1.291 1.00 . A A . 62 ASP HA 1 1
5 7597 1 1 94 ASP HB2 H -6.348 2.619 0.191 1.00 . A A . 62 ASP HB2 1 1
5 7598 1 1 94 ASP HB3 H -6.166 4.370 0.142 1.00 . A A . 62 ASP HB3 1 1
5 7599 1 1 94 ASP N N -8.673 3.435 -0.708 1.00 . A A . 62 ASP N 1 1
5 7600 1 1 94 ASP O O -8.125 6.114 0.633 1.00 . A A . 62 ASP O 1 1
5 7601 1 1 94 ASP OD1 O -6.431 2.595 2.848 1.00 . A A . 62 ASP OD1 1 1
5 7602 1 1 94 ASP OD2 O -5.272 4.413 2.435 1.00 . A A . 62 ASP OD2 1 1
5 7603 1 1 95 PRO C C -8.965 6.837 3.874 1.00 . A A . 63 PRO C 1 1
5 7604 1 1 95 PRO CA C -9.906 6.329 2.780 1.00 . A A . 63 PRO CA 1 1
5 7605 1 1 95 PRO CB C -11.248 5.907 3.372 1.00 . A A . 63 PRO CB 1 1
5 7606 1 1 95 PRO CD C -10.047 3.905 2.769 1.00 . A A . 63 PRO CD 1 1
5 7607 1 1 95 PRO CG C -11.090 4.462 3.705 1.00 . A A . 63 PRO CG 1 1
5 7608 1 1 95 PRO HA H -10.061 7.107 2.050 1.00 . A A . 63 PRO HA 1 1
5 7609 1 1 95 PRO HB2 H -11.454 6.496 4.255 1.00 . A A . 63 PRO HB2 1 1
5 7610 1 1 95 PRO HB3 H -12.028 6.059 2.642 1.00 . A A . 63 PRO HB3 1 1
5 7611 1 1 95 PRO HD2 H -9.313 3.336 3.321 1.00 . A A . 63 PRO HD2 1 1
5 7612 1 1 95 PRO HD3 H -10.512 3.286 2.016 1.00 . A A . 63 PRO HD3 1 1
5 7613 1 1 95 PRO HG2 H -10.765 4.356 4.729 1.00 . A A . 63 PRO HG2 1 1
5 7614 1 1 95 PRO HG3 H -12.031 3.951 3.558 1.00 . A A . 63 PRO HG3 1 1
5 7615 1 1 95 PRO N N -9.433 5.098 2.159 1.00 . A A . 63 PRO N 1 1
5 7616 1 1 95 PRO O O -8.553 6.087 4.765 1.00 . A A . 63 PRO O 1 1
5 7617 1 1 96 PHE C C -8.455 8.927 6.139 1.00 . A A . 64 PHE C 1 1
5 7618 1 1 96 PHE CA C -7.757 8.737 4.798 1.00 . A A . 64 PHE CA 1 1
5 7619 1 1 96 PHE CB C -7.228 10.076 4.292 1.00 . A A . 64 PHE CB 1 1
5 7620 1 1 96 PHE CD1 C -4.857 9.774 3.540 1.00 . A A . 64 PHE CD1 1 1
5 7621 1 1 96 PHE CD2 C -6.555 9.992 1.885 1.00 . A A . 64 PHE CD2 1 1
5 7622 1 1 96 PHE CE1 C -3.905 9.647 2.549 1.00 . A A . 64 PHE CE1 1 1
5 7623 1 1 96 PHE CE2 C -5.609 9.865 0.890 1.00 . A A . 64 PHE CE2 1 1
5 7624 1 1 96 PHE CG C -6.191 9.946 3.219 1.00 . A A . 64 PHE CG 1 1
5 7625 1 1 96 PHE CZ C -4.260 9.720 1.240 1.00 . A A . 64 PHE CZ 1 1
5 7626 1 1 96 PHE H H -9.023 8.680 3.101 1.00 . A A . 64 PHE H 1 1
5 7627 1 1 96 PHE HA H -6.923 8.068 4.940 1.00 . A A . 64 PHE HA 1 1
5 7628 1 1 96 PHE HB2 H -8.049 10.649 3.891 1.00 . A A . 64 PHE HB2 1 1
5 7629 1 1 96 PHE HB3 H -6.789 10.617 5.116 1.00 . A A . 64 PHE HB3 1 1
5 7630 1 1 96 PHE HD1 H -4.563 9.736 4.577 1.00 . A A . 64 PHE HD1 1 1
5 7631 1 1 96 PHE HD2 H -7.593 10.129 1.626 1.00 . A A . 64 PHE HD2 1 1
5 7632 1 1 96 PHE HE1 H -2.866 9.512 2.812 1.00 . A A . 64 PHE HE1 1 1
5 7633 1 1 96 PHE HE2 H -5.909 9.900 -0.147 1.00 . A A . 64 PHE HE2 1 1
5 7634 1 1 96 PHE HZ H -3.509 9.632 0.469 1.00 . A A . 64 PHE HZ 1 1
5 7635 1 1 96 PHE N N -8.647 8.126 3.818 1.00 . A A . 64 PHE N 1 1
5 7636 1 1 96 PHE O O -7.829 9.322 7.121 1.00 . A A . 64 PHE O 1 1
5 7637 1 1 97 ALA C C -10.038 7.522 8.309 1.00 . A A . 65 ALA C 1 1
5 7638 1 1 97 ALA CA C -10.498 8.669 7.419 1.00 . A A . 65 ALA CA 1 1
5 7639 1 1 97 ALA CB C -11.989 8.573 7.153 1.00 . A A . 65 ALA CB 1 1
5 7640 1 1 97 ALA H H -10.225 8.471 5.331 1.00 . A A . 65 ALA H 1 1
5 7641 1 1 97 ALA HA H -10.301 9.606 7.920 1.00 . A A . 65 ALA HA 1 1
5 7642 1 1 97 ALA HB1 H -12.205 7.645 6.645 1.00 . A A . 65 ALA HB1 1 1
5 7643 1 1 97 ALA HB2 H -12.300 9.403 6.533 1.00 . A A . 65 ALA HB2 1 1
5 7644 1 1 97 ALA HB3 H -12.525 8.603 8.089 1.00 . A A . 65 ALA HB3 1 1
5 7645 1 1 97 ALA N N -9.753 8.661 6.171 1.00 . A A . 65 ALA N 1 1
5 7646 1 1 97 ALA O O -9.886 7.683 9.520 1.00 . A A . 65 ALA O 1 1
5 7647 1 1 98 ASP C C -7.773 5.331 8.552 1.00 . A A . 66 ASP C 1 1
5 7648 1 1 98 ASP CA C -9.281 5.210 8.412 1.00 . A A . 66 ASP CA 1 1
5 7649 1 1 98 ASP CB C -9.634 3.901 7.694 1.00 . A A . 66 ASP CB 1 1
5 7650 1 1 98 ASP CG C -11.100 3.536 7.818 1.00 . A A . 66 ASP CG 1 1
5 7651 1 1 98 ASP H H -9.995 6.289 6.735 1.00 . A A . 66 ASP H 1 1
5 7652 1 1 98 ASP HA H -9.722 5.202 9.398 1.00 . A A . 66 ASP HA 1 1
5 7653 1 1 98 ASP HB2 H -9.398 4.000 6.644 1.00 . A A . 66 ASP HB2 1 1
5 7654 1 1 98 ASP HB3 H -9.046 3.099 8.115 1.00 . A A . 66 ASP HB3 1 1
5 7655 1 1 98 ASP N N -9.808 6.366 7.696 1.00 . A A . 66 ASP N 1 1
5 7656 1 1 98 ASP O O -7.208 5.040 9.603 1.00 . A A . 66 ASP O 1 1
5 7657 1 1 98 ASP OD1 O -11.884 3.891 6.914 1.00 . A A . 66 ASP OD1 1 1
5 7658 1 1 98 ASP OD2 O -11.476 2.897 8.821 1.00 . A A . 66 ASP OD2 1 1
5 7659 1 1 99 ALA C C -5.276 7.305 8.099 1.00 . A A . 67 ALA C 1 1
5 7660 1 1 99 ALA CA C -5.682 5.968 7.479 1.00 . A A . 67 ALA CA 1 1
5 7661 1 1 99 ALA CB C -5.151 5.859 6.058 1.00 . A A . 67 ALA CB 1 1
5 7662 1 1 99 ALA H H -7.641 6.028 6.684 1.00 . A A . 67 ALA H 1 1
5 7663 1 1 99 ALA HA H -5.249 5.169 8.061 1.00 . A A . 67 ALA HA 1 1
5 7664 1 1 99 ALA HB1 H -4.073 5.901 6.071 1.00 . A A . 67 ALA HB1 1 1
5 7665 1 1 99 ALA HB2 H -5.536 6.676 5.467 1.00 . A A . 67 ALA HB2 1 1
5 7666 1 1 99 ALA HB3 H -5.471 4.921 5.627 1.00 . A A . 67 ALA HB3 1 1
5 7667 1 1 99 ALA N N -7.129 5.797 7.490 1.00 . A A . 67 ALA N 1 1
5 7668 1 1 99 ALA O O -4.248 7.884 7.746 1.00 . A A . 67 ALA O 1 1
5 7669 1 1 100 VAL C C -4.719 8.802 10.773 1.00 . A A . 68 VAL C 1 1
5 7670 1 1 100 VAL CA C -5.798 9.040 9.720 1.00 . A A . 68 VAL CA 1 1
5 7671 1 1 100 VAL CB C -7.064 9.645 10.381 1.00 . A A . 68 VAL CB 1 1
5 7672 1 1 100 VAL CG1 C -7.553 8.788 11.543 1.00 . A A . 68 VAL CG1 1 1
5 7673 1 1 100 VAL CG2 C -6.804 11.072 10.840 1.00 . A A . 68 VAL CG2 1 1
5 7674 1 1 100 VAL H H -6.916 7.309 9.236 1.00 . A A . 68 VAL H 1 1
5 7675 1 1 100 VAL HA H -5.423 9.746 8.992 1.00 . A A . 68 VAL HA 1 1
5 7676 1 1 100 VAL HB H -7.847 9.672 9.637 1.00 . A A . 68 VAL HB 1 1
5 7677 1 1 100 VAL HG11 H -7.846 7.816 11.176 1.00 . A A . 68 VAL HG11 1 1
5 7678 1 1 100 VAL HG12 H -8.400 9.266 12.011 1.00 . A A . 68 VAL HG12 1 1
5 7679 1 1 100 VAL HG13 H -6.758 8.675 12.265 1.00 . A A . 68 VAL HG13 1 1
5 7680 1 1 100 VAL HG21 H -7.695 11.468 11.305 1.00 . A A . 68 VAL HG21 1 1
5 7681 1 1 100 VAL HG22 H -6.542 11.681 9.987 1.00 . A A . 68 VAL HG22 1 1
5 7682 1 1 100 VAL HG23 H -5.992 11.079 11.551 1.00 . A A . 68 VAL HG23 1 1
5 7683 1 1 100 VAL N N -6.094 7.796 9.023 1.00 . A A . 68 VAL N 1 1
5 7684 1 1 100 VAL O O -4.004 9.721 11.177 1.00 . A A . 68 VAL O 1 1
5 7685 1 1 101 ALA C C -2.248 6.965 11.474 1.00 . A A . 69 ALA C 1 1
5 7686 1 1 101 ALA CA C -3.589 7.166 12.166 1.00 . A A . 69 ALA CA 1 1
5 7687 1 1 101 ALA CB C -4.015 5.902 12.900 1.00 . A A . 69 ALA CB 1 1
5 7688 1 1 101 ALA H H -5.203 6.869 10.842 1.00 . A A . 69 ALA H 1 1
5 7689 1 1 101 ALA HA H -3.497 7.965 12.887 1.00 . A A . 69 ALA HA 1 1
5 7690 1 1 101 ALA HB1 H -4.109 5.091 12.194 1.00 . A A . 69 ALA HB1 1 1
5 7691 1 1 101 ALA HB2 H -4.964 6.071 13.385 1.00 . A A . 69 ALA HB2 1 1
5 7692 1 1 101 ALA HB3 H -3.271 5.651 13.642 1.00 . A A . 69 ALA HB3 1 1
5 7693 1 1 101 ALA N N -4.598 7.552 11.197 1.00 . A A . 69 ALA N 1 1
5 7694 1 1 101 ALA O O -1.818 5.836 11.237 1.00 . A A . 69 ALA O 1 1
5 7695 1 1 102 ILE C C 0.751 7.355 11.335 1.00 . A A . 70 ILE C 1 1
5 7696 1 1 102 ILE CA C -0.307 8.047 10.469 1.00 . A A . 70 ILE CA 1 1
5 7697 1 1 102 ILE CB C 0.152 9.479 10.094 1.00 . A A . 70 ILE CB 1 1
5 7698 1 1 102 ILE CD1 C 1.384 8.756 7.978 1.00 . A A . 70 ILE CD1 1 1
5 7699 1 1 102 ILE CG1 C 1.476 9.452 9.321 1.00 . A A . 70 ILE CG1 1 1
5 7700 1 1 102 ILE CG2 C 0.275 10.351 11.335 1.00 . A A . 70 ILE CG2 1 1
5 7701 1 1 102 ILE H H -1.996 8.941 11.382 1.00 . A A . 70 ILE H 1 1
5 7702 1 1 102 ILE HA H -0.431 7.481 9.557 1.00 . A A . 70 ILE HA 1 1
5 7703 1 1 102 ILE HB H -0.609 9.915 9.463 1.00 . A A . 70 ILE HB 1 1
5 7704 1 1 102 ILE HD11 H 0.662 9.266 7.356 1.00 . A A . 70 ILE HD11 1 1
5 7705 1 1 102 ILE HD12 H 1.077 7.732 8.124 1.00 . A A . 70 ILE HD12 1 1
5 7706 1 1 102 ILE HD13 H 2.350 8.776 7.497 1.00 . A A . 70 ILE HD13 1 1
5 7707 1 1 102 ILE HG12 H 1.804 10.466 9.145 1.00 . A A . 70 ILE HG12 1 1
5 7708 1 1 102 ILE HG13 H 2.219 8.936 9.912 1.00 . A A . 70 ILE HG13 1 1
5 7709 1 1 102 ILE HG21 H -0.689 10.429 11.816 1.00 . A A . 70 ILE HG21 1 1
5 7710 1 1 102 ILE HG22 H 0.616 11.335 11.051 1.00 . A A . 70 ILE HG22 1 1
5 7711 1 1 102 ILE HG23 H 0.984 9.908 12.018 1.00 . A A . 70 ILE HG23 1 1
5 7712 1 1 102 ILE N N -1.595 8.074 11.154 1.00 . A A . 70 ILE N 1 1
5 7713 1 1 102 ILE O O 1.736 6.819 10.830 1.00 . A A . 70 ILE O 1 1
5 7714 1 1 103 THR C C 1.382 5.167 13.433 1.00 . A A . 71 THR C 1 1
5 7715 1 1 103 THR CA C 1.405 6.688 13.585 1.00 . A A . 71 THR CA 1 1
5 7716 1 1 103 THR CB C 1.037 7.068 15.027 1.00 . A A . 71 THR CB 1 1
5 7717 1 1 103 THR CG2 C 1.535 8.462 15.363 1.00 . A A . 71 THR CG2 1 1
5 7718 1 1 103 THR H H -0.299 7.774 12.980 1.00 . A A . 71 THR H 1 1
5 7719 1 1 103 THR HA H 2.406 7.041 13.387 1.00 . A A . 71 THR HA 1 1
5 7720 1 1 103 THR HB H 1.504 6.363 15.699 1.00 . A A . 71 THR HB 1 1
5 7721 1 1 103 THR HG1 H -0.593 6.442 15.955 1.00 . A A . 71 THR HG1 1 1
5 7722 1 1 103 THR HG21 H 1.108 9.173 14.672 1.00 . A A . 71 THR HG21 1 1
5 7723 1 1 103 THR HG22 H 2.612 8.489 15.286 1.00 . A A . 71 THR HG22 1 1
5 7724 1 1 103 THR HG23 H 1.240 8.717 16.370 1.00 . A A . 71 THR HG23 1 1
5 7725 1 1 103 THR N N 0.509 7.335 12.640 1.00 . A A . 71 THR N 1 1
5 7726 1 1 103 THR O O 2.245 4.467 13.965 1.00 . A A . 71 THR O 1 1
5 7727 1 1 103 THR OG1 O -0.387 7.007 15.199 1.00 . A A . 71 THR OG1 1 1
5 7728 1 1 104 SER C C 1.271 2.910 11.264 1.00 . A A . 72 SER C 1 1
5 7729 1 1 104 SER CA C 0.324 3.237 12.415 1.00 . A A . 72 SER CA 1 1
5 7730 1 1 104 SER CB C -1.113 2.834 12.064 1.00 . A A . 72 SER CB 1 1
5 7731 1 1 104 SER H H -0.307 5.254 12.363 1.00 . A A . 72 SER H 1 1
5 7732 1 1 104 SER HA H 0.642 2.699 13.294 1.00 . A A . 72 SER HA 1 1
5 7733 1 1 104 SER HB2 H -1.773 3.141 12.861 1.00 . A A . 72 SER HB2 1 1
5 7734 1 1 104 SER HB3 H -1.406 3.323 11.147 1.00 . A A . 72 SER HB3 1 1
5 7735 1 1 104 SER HG H -0.834 0.979 12.646 1.00 . A A . 72 SER HG 1 1
5 7736 1 1 104 SER N N 0.394 4.658 12.708 1.00 . A A . 72 SER N 1 1
5 7737 1 1 104 SER O O 1.673 1.760 11.071 1.00 . A A . 72 SER O 1 1
5 7738 1 1 104 SER OG O -1.233 1.432 11.891 1.00 . A A . 72 SER OG 1 1
5 7739 1 1 105 ILE C C 3.955 4.248 9.838 1.00 . A A . 73 ILE C 1 1
5 7740 1 1 105 ILE CA C 2.565 3.789 9.406 1.00 . A A . 73 ILE CA 1 1
5 7741 1 1 105 ILE CB C 2.105 4.608 8.174 1.00 . A A . 73 ILE CB 1 1
5 7742 1 1 105 ILE CD1 C 0.447 2.796 7.448 1.00 . A A . 73 ILE CD1 1 1
5 7743 1 1 105 ILE CG1 C 0.661 4.258 7.792 1.00 . A A . 73 ILE CG1 1 1
5 7744 1 1 105 ILE CG2 C 3.033 4.367 6.993 1.00 . A A . 73 ILE CG2 1 1
5 7745 1 1 105 ILE H H 1.293 4.832 10.725 1.00 . A A . 73 ILE H 1 1
5 7746 1 1 105 ILE HA H 2.603 2.745 9.135 1.00 . A A . 73 ILE HA 1 1
5 7747 1 1 105 ILE HB H 2.157 5.655 8.430 1.00 . A A . 73 ILE HB 1 1
5 7748 1 1 105 ILE HD11 H 1.097 2.521 6.628 1.00 . A A . 73 ILE HD11 1 1
5 7749 1 1 105 ILE HD12 H -0.581 2.642 7.159 1.00 . A A . 73 ILE HD12 1 1
5 7750 1 1 105 ILE HD13 H 0.676 2.186 8.309 1.00 . A A . 73 ILE HD13 1 1
5 7751 1 1 105 ILE HG12 H 0.008 4.501 8.616 1.00 . A A . 73 ILE HG12 1 1
5 7752 1 1 105 ILE HG13 H 0.375 4.845 6.931 1.00 . A A . 73 ILE HG13 1 1
5 7753 1 1 105 ILE HG21 H 2.694 4.946 6.146 1.00 . A A . 73 ILE HG21 1 1
5 7754 1 1 105 ILE HG22 H 3.026 3.318 6.738 1.00 . A A . 73 ILE HG22 1 1
5 7755 1 1 105 ILE HG23 H 4.035 4.668 7.256 1.00 . A A . 73 ILE HG23 1 1
5 7756 1 1 105 ILE N N 1.641 3.939 10.515 1.00 . A A . 73 ILE N 1 1
5 7757 1 1 105 ILE O O 4.305 5.422 9.705 1.00 . A A . 73 ILE O 1 1
5 7758 1 1 106 VAL C C 7.128 3.160 9.907 1.00 . A A . 74 VAL C 1 1
5 7759 1 1 106 VAL CA C 6.062 3.646 10.875 1.00 . A A . 74 VAL CA 1 1
5 7760 1 1 106 VAL CB C 6.311 3.022 12.262 1.00 . A A . 74 VAL CB 1 1
5 7761 1 1 106 VAL CG1 C 7.690 3.402 12.781 1.00 . A A . 74 VAL CG1 1 1
5 7762 1 1 106 VAL CG2 C 5.235 3.453 13.244 1.00 . A A . 74 VAL CG2 1 1
5 7763 1 1 106 VAL H H 4.411 2.400 10.436 1.00 . A A . 74 VAL H 1 1
5 7764 1 1 106 VAL HA H 6.134 4.720 10.965 1.00 . A A . 74 VAL HA 1 1
5 7765 1 1 106 VAL HB H 6.270 1.946 12.164 1.00 . A A . 74 VAL HB 1 1
5 7766 1 1 106 VAL HG11 H 8.440 3.081 12.075 1.00 . A A . 74 VAL HG11 1 1
5 7767 1 1 106 VAL HG12 H 7.861 2.921 13.732 1.00 . A A . 74 VAL HG12 1 1
5 7768 1 1 106 VAL HG13 H 7.745 4.474 12.903 1.00 . A A . 74 VAL HG13 1 1
5 7769 1 1 106 VAL HG21 H 5.264 4.526 13.363 1.00 . A A . 74 VAL HG21 1 1
5 7770 1 1 106 VAL HG22 H 5.408 2.981 14.199 1.00 . A A . 74 VAL HG22 1 1
5 7771 1 1 106 VAL HG23 H 4.265 3.160 12.867 1.00 . A A . 74 VAL HG23 1 1
5 7772 1 1 106 VAL N N 4.733 3.323 10.376 1.00 . A A . 74 VAL N 1 1
5 7773 1 1 106 VAL O O 8.014 3.914 9.510 1.00 . A A . 74 VAL O 1 1
5 7774 1 1 107 THR C C 7.370 1.100 7.245 1.00 . A A . 75 THR C 1 1
5 7775 1 1 107 THR CA C 7.996 1.311 8.613 1.00 . A A . 75 THR CA 1 1
5 7776 1 1 107 THR CB C 8.542 -0.032 9.139 1.00 . A A . 75 THR CB 1 1
5 7777 1 1 107 THR CG2 C 9.361 0.175 10.400 1.00 . A A . 75 THR CG2 1 1
5 7778 1 1 107 THR H H 6.290 1.347 9.859 1.00 . A A . 75 THR H 1 1
5 7779 1 1 107 THR HA H 8.823 1.998 8.514 1.00 . A A . 75 THR HA 1 1
5 7780 1 1 107 THR HB H 9.180 -0.464 8.382 1.00 . A A . 75 THR HB 1 1
5 7781 1 1 107 THR HG1 H 6.687 -0.445 9.719 1.00 . A A . 75 THR HG1 1 1
5 7782 1 1 107 THR HG21 H 10.188 0.838 10.187 1.00 . A A . 75 THR HG21 1 1
5 7783 1 1 107 THR HG22 H 9.742 -0.776 10.742 1.00 . A A . 75 THR HG22 1 1
5 7784 1 1 107 THR HG23 H 8.738 0.611 11.167 1.00 . A A . 75 THR HG23 1 1
5 7785 1 1 107 THR N N 7.037 1.898 9.527 1.00 . A A . 75 THR N 1 1
5 7786 1 1 107 THR O O 6.143 1.110 7.119 1.00 . A A . 75 THR O 1 1
5 7787 1 1 107 THR OG1 O 7.465 -0.941 9.414 1.00 . A A . 75 THR OG1 1 1
5 7788 1 1 108 VAL C C 6.769 -0.535 4.862 1.00 . A A . 76 VAL C 1 1
5 7789 1 1 108 VAL CA C 7.700 0.677 4.876 1.00 . A A . 76 VAL CA 1 1
5 7790 1 1 108 VAL CB C 8.851 0.465 3.868 1.00 . A A . 76 VAL CB 1 1
5 7791 1 1 108 VAL CG1 C 8.306 0.226 2.467 1.00 . A A . 76 VAL CG1 1 1
5 7792 1 1 108 VAL CG2 C 9.795 1.659 3.870 1.00 . A A . 76 VAL CG2 1 1
5 7793 1 1 108 VAL H H 9.167 0.944 6.386 1.00 . A A . 76 VAL H 1 1
5 7794 1 1 108 VAL HA H 7.138 1.550 4.574 1.00 . A A . 76 VAL HA 1 1
5 7795 1 1 108 VAL HB H 9.409 -0.410 4.167 1.00 . A A . 76 VAL HB 1 1
5 7796 1 1 108 VAL HG11 H 7.726 1.082 2.156 1.00 . A A . 76 VAL HG11 1 1
5 7797 1 1 108 VAL HG12 H 7.677 -0.652 2.470 1.00 . A A . 76 VAL HG12 1 1
5 7798 1 1 108 VAL HG13 H 9.127 0.078 1.781 1.00 . A A . 76 VAL HG13 1 1
5 7799 1 1 108 VAL HG21 H 9.239 2.558 3.649 1.00 . A A . 76 VAL HG21 1 1
5 7800 1 1 108 VAL HG22 H 10.558 1.515 3.118 1.00 . A A . 76 VAL HG22 1 1
5 7801 1 1 108 VAL HG23 H 10.260 1.752 4.839 1.00 . A A . 76 VAL HG23 1 1
5 7802 1 1 108 VAL N N 8.198 0.914 6.227 1.00 . A A . 76 VAL N 1 1
5 7803 1 1 108 VAL O O 5.741 -0.536 4.181 1.00 . A A . 76 VAL O 1 1
5 7804 1 1 109 ALA C C 4.873 -2.431 6.153 1.00 . A A . 77 ALA C 1 1
5 7805 1 1 109 ALA CA C 6.320 -2.754 5.795 1.00 . A A . 77 ALA CA 1 1
5 7806 1 1 109 ALA CB C 6.921 -3.665 6.855 1.00 . A A . 77 ALA CB 1 1
5 7807 1 1 109 ALA H H 7.966 -1.477 6.158 1.00 . A A . 77 ALA H 1 1
5 7808 1 1 109 ALA HA H 6.339 -3.279 4.851 1.00 . A A . 77 ALA HA 1 1
5 7809 1 1 109 ALA HB1 H 7.956 -3.861 6.617 1.00 . A A . 77 ALA HB1 1 1
5 7810 1 1 109 ALA HB2 H 6.376 -4.596 6.880 1.00 . A A . 77 ALA HB2 1 1
5 7811 1 1 109 ALA HB3 H 6.858 -3.184 7.820 1.00 . A A . 77 ALA HB3 1 1
5 7812 1 1 109 ALA N N 7.124 -1.544 5.656 1.00 . A A . 77 ALA N 1 1
5 7813 1 1 109 ALA O O 3.949 -3.072 5.657 1.00 . A A . 77 ALA O 1 1
5 7814 1 1 110 ASP C C 2.501 -0.554 6.296 1.00 . A A . 78 ASP C 1 1
5 7815 1 1 110 ASP CA C 3.346 -1.049 7.458 1.00 . A A . 78 ASP CA 1 1
5 7816 1 1 110 ASP CB C 3.416 0.044 8.528 1.00 . A A . 78 ASP CB 1 1
5 7817 1 1 110 ASP CG C 4.082 -0.420 9.804 1.00 . A A . 78 ASP CG 1 1
5 7818 1 1 110 ASP H H 5.460 -0.927 7.333 1.00 . A A . 78 ASP H 1 1
5 7819 1 1 110 ASP HA H 2.875 -1.926 7.882 1.00 . A A . 78 ASP HA 1 1
5 7820 1 1 110 ASP HB2 H 3.977 0.880 8.139 1.00 . A A . 78 ASP HB2 1 1
5 7821 1 1 110 ASP HB3 H 2.413 0.370 8.764 1.00 . A A . 78 ASP HB3 1 1
5 7822 1 1 110 ASP N N 4.682 -1.431 7.006 1.00 . A A . 78 ASP N 1 1
5 7823 1 1 110 ASP O O 1.359 -0.979 6.117 1.00 . A A . 78 ASP O 1 1
5 7824 1 1 110 ASP OD1 O 5.141 0.134 10.161 1.00 . A A . 78 ASP OD1 1 1
5 7825 1 1 110 ASP OD2 O 3.546 -1.336 10.462 1.00 . A A . 78 ASP OD2 1 1
5 7826 1 1 111 LEU C C 2.163 -0.087 3.272 1.00 . A A . 79 LEU C 1 1
5 7827 1 1 111 LEU CA C 2.364 0.938 4.383 1.00 . A A . 79 LEU CA 1 1
5 7828 1 1 111 LEU CB C 3.143 2.146 3.851 1.00 . A A . 79 LEU CB 1 1
5 7829 1 1 111 LEU CD1 C 1.207 3.691 3.450 1.00 . A A . 79 LEU CD1 1 1
5 7830 1 1 111 LEU CD2 C 3.351 4.028 2.209 1.00 . A A . 79 LEU CD2 1 1
5 7831 1 1 111 LEU CG C 2.407 3.002 2.818 1.00 . A A . 79 LEU CG 1 1
5 7832 1 1 111 LEU H H 4.003 0.602 5.678 1.00 . A A . 79 LEU H 1 1
5 7833 1 1 111 LEU HA H 1.399 1.267 4.737 1.00 . A A . 79 LEU HA 1 1
5 7834 1 1 111 LEU HB2 H 3.403 2.776 4.689 1.00 . A A . 79 LEU HB2 1 1
5 7835 1 1 111 LEU HB3 H 4.056 1.786 3.400 1.00 . A A . 79 LEU HB3 1 1
5 7836 1 1 111 LEU HD11 H 1.535 4.299 4.279 1.00 . A A . 79 LEU HD11 1 1
5 7837 1 1 111 LEU HD12 H 0.509 2.945 3.802 1.00 . A A . 79 LEU HD12 1 1
5 7838 1 1 111 LEU HD13 H 0.723 4.317 2.715 1.00 . A A . 79 LEU HD13 1 1
5 7839 1 1 111 LEU HD21 H 3.752 4.655 2.991 1.00 . A A . 79 LEU HD21 1 1
5 7840 1 1 111 LEU HD22 H 2.811 4.639 1.500 1.00 . A A . 79 LEU HD22 1 1
5 7841 1 1 111 LEU HD23 H 4.159 3.520 1.704 1.00 . A A . 79 LEU HD23 1 1
5 7842 1 1 111 LEU HG H 2.047 2.366 2.023 1.00 . A A . 79 LEU HG 1 1
5 7843 1 1 111 LEU N N 3.075 0.340 5.506 1.00 . A A . 79 LEU N 1 1
5 7844 1 1 111 LEU O O 1.083 -0.186 2.690 1.00 . A A . 79 LEU O 1 1
5 7845 1 1 112 ALA C C 2.123 -2.922 2.198 1.00 . A A . 80 ALA C 1 1
5 7846 1 1 112 ALA CA C 3.176 -1.849 1.934 1.00 . A A . 80 ALA CA 1 1
5 7847 1 1 112 ALA CB C 4.548 -2.479 1.759 1.00 . A A . 80 ALA CB 1 1
5 7848 1 1 112 ALA H H 4.026 -0.764 3.539 1.00 . A A . 80 ALA H 1 1
5 7849 1 1 112 ALA HA H 2.925 -1.336 1.016 1.00 . A A . 80 ALA HA 1 1
5 7850 1 1 112 ALA HB1 H 4.811 -3.025 2.652 1.00 . A A . 80 ALA HB1 1 1
5 7851 1 1 112 ALA HB2 H 5.280 -1.704 1.582 1.00 . A A . 80 ALA HB2 1 1
5 7852 1 1 112 ALA HB3 H 4.530 -3.155 0.917 1.00 . A A . 80 ALA HB3 1 1
5 7853 1 1 112 ALA N N 3.207 -0.862 3.002 1.00 . A A . 80 ALA N 1 1
5 7854 1 1 112 ALA O O 1.328 -3.244 1.319 1.00 . A A . 80 ALA O 1 1
5 7855 1 1 113 ARG C C -0.285 -3.995 3.675 1.00 . A A . 81 ARG C 1 1
5 7856 1 1 113 ARG CA C 1.148 -4.499 3.780 1.00 . A A . 81 ARG CA 1 1
5 7857 1 1 113 ARG CB C 1.399 -5.015 5.195 1.00 . A A . 81 ARG CB 1 1
5 7858 1 1 113 ARG CD C 2.794 -6.402 6.744 1.00 . A A . 81 ARG CD 1 1
5 7859 1 1 113 ARG CG C 2.649 -5.866 5.330 1.00 . A A . 81 ARG CG 1 1
5 7860 1 1 113 ARG CZ C 2.025 -5.091 8.699 1.00 . A A . 81 ARG CZ 1 1
5 7861 1 1 113 ARG H H 2.751 -3.142 4.091 1.00 . A A . 81 ARG H 1 1
5 7862 1 1 113 ARG HA H 1.277 -5.316 3.085 1.00 . A A . 81 ARG HA 1 1
5 7863 1 1 113 ARG HB2 H 1.494 -4.169 5.861 1.00 . A A . 81 ARG HB2 1 1
5 7864 1 1 113 ARG HB3 H 0.552 -5.608 5.503 1.00 . A A . 81 ARG HB3 1 1
5 7865 1 1 113 ARG HD2 H 1.926 -6.998 6.979 1.00 . A A . 81 ARG HD2 1 1
5 7866 1 1 113 ARG HD3 H 3.677 -7.021 6.790 1.00 . A A . 81 ARG HD3 1 1
5 7867 1 1 113 ARG HE H 3.716 -4.761 7.676 1.00 . A A . 81 ARG HE 1 1
5 7868 1 1 113 ARG HG2 H 2.586 -6.697 4.643 1.00 . A A . 81 ARG HG2 1 1
5 7869 1 1 113 ARG HG3 H 3.512 -5.261 5.092 1.00 . A A . 81 ARG HG3 1 1
5 7870 1 1 113 ARG HH11 H 0.740 -6.549 8.118 1.00 . A A . 81 ARG HH11 1 1
5 7871 1 1 113 ARG HH12 H 0.249 -5.639 9.512 1.00 . A A . 81 ARG HH12 1 1
5 7872 1 1 113 ARG HH21 H 3.067 -3.558 9.519 1.00 . A A . 81 ARG HH21 1 1
5 7873 1 1 113 ARG HH22 H 1.572 -3.941 10.305 1.00 . A A . 81 ARG HH22 1 1
5 7874 1 1 113 ARG N N 2.105 -3.456 3.418 1.00 . A A . 81 ARG N 1 1
5 7875 1 1 113 ARG NE N 2.915 -5.327 7.731 1.00 . A A . 81 ARG NE 1 1
5 7876 1 1 113 ARG NH1 N 0.918 -5.817 8.782 1.00 . A A . 81 ARG NH1 1 1
5 7877 1 1 113 ARG NH2 N 2.239 -4.118 9.577 1.00 . A A . 81 ARG NH2 1 1
5 7878 1 1 113 ARG O O -1.180 -4.741 3.282 1.00 . A A . 81 ARG O 1 1
5 7879 1 1 114 ALA C C -2.403 -2.198 2.575 1.00 . A A . 82 ALA C 1 1
5 7880 1 1 114 ALA CA C -1.821 -2.135 3.982 1.00 . A A . 82 ALA CA 1 1
5 7881 1 1 114 ALA CB C -1.772 -0.696 4.475 1.00 . A A . 82 ALA CB 1 1
5 7882 1 1 114 ALA H H 0.268 -2.181 4.310 1.00 . A A . 82 ALA H 1 1
5 7883 1 1 114 ALA HA H -2.457 -2.698 4.649 1.00 . A A . 82 ALA HA 1 1
5 7884 1 1 114 ALA HB1 H -1.353 -0.670 5.469 1.00 . A A . 82 ALA HB1 1 1
5 7885 1 1 114 ALA HB2 H -2.772 -0.289 4.495 1.00 . A A . 82 ALA HB2 1 1
5 7886 1 1 114 ALA HB3 H -1.157 -0.109 3.808 1.00 . A A . 82 ALA HB3 1 1
5 7887 1 1 114 ALA N N -0.492 -2.729 4.022 1.00 . A A . 82 ALA N 1 1
5 7888 1 1 114 ALA O O -3.522 -2.670 2.372 1.00 . A A . 82 ALA O 1 1
5 7889 1 1 115 TYR C C -1.936 -3.086 -0.448 1.00 . A A . 83 TYR C 1 1
5 7890 1 1 115 TYR CA C -2.089 -1.725 0.218 1.00 . A A . 83 TYR CA 1 1
5 7891 1 1 115 TYR CB C -1.356 -0.640 -0.572 1.00 . A A . 83 TYR CB 1 1
5 7892 1 1 115 TYR CD1 C -1.062 1.414 0.863 1.00 . A A . 83 TYR CD1 1 1
5 7893 1 1 115 TYR CD2 C -2.798 1.422 -0.770 1.00 . A A . 83 TYR CD2 1 1
5 7894 1 1 115 TYR CE1 C -1.409 2.696 1.244 1.00 . A A . 83 TYR CE1 1 1
5 7895 1 1 115 TYR CE2 C -3.151 2.703 -0.394 1.00 . A A . 83 TYR CE2 1 1
5 7896 1 1 115 TYR CG C -1.750 0.757 -0.150 1.00 . A A . 83 TYR CG 1 1
5 7897 1 1 115 TYR CZ C -2.494 3.315 0.641 1.00 . A A . 83 TYR CZ 1 1
5 7898 1 1 115 TYR H H -0.719 -1.438 1.809 1.00 . A A . 83 TYR H 1 1
5 7899 1 1 115 TYR HA H -3.141 -1.478 0.240 1.00 . A A . 83 TYR HA 1 1
5 7900 1 1 115 TYR HB2 H -0.292 -0.748 -0.422 1.00 . A A . 83 TYR HB2 1 1
5 7901 1 1 115 TYR HB3 H -1.582 -0.749 -1.623 1.00 . A A . 83 TYR HB3 1 1
5 7902 1 1 115 TYR HD1 H -0.244 0.910 1.355 1.00 . A A . 83 TYR HD1 1 1
5 7903 1 1 115 TYR HD2 H -3.342 0.924 -1.558 1.00 . A A . 83 TYR HD2 1 1
5 7904 1 1 115 TYR HE1 H -0.863 3.190 2.032 1.00 . A A . 83 TYR HE1 1 1
5 7905 1 1 115 TYR HE2 H -3.969 3.203 -0.888 1.00 . A A . 83 TYR HE2 1 1
5 7906 1 1 115 TYR HH H -2.026 5.187 0.943 1.00 . A A . 83 TYR HH 1 1
5 7907 1 1 115 TYR N N -1.626 -1.754 1.597 1.00 . A A . 83 TYR N 1 1
5 7908 1 1 115 TYR O O -2.493 -3.325 -1.518 1.00 . A A . 83 TYR O 1 1
5 7909 1 1 115 TYR OH O -2.806 4.610 0.988 1.00 . A A . 83 TYR OH 1 1
5 7910 1 1 116 ALA C C -2.395 -6.104 -0.013 1.00 . A A . 84 ALA C 1 1
5 7911 1 1 116 ALA CA C -1.093 -5.358 -0.278 1.00 . A A . 84 ALA CA 1 1
5 7912 1 1 116 ALA CB C 0.075 -6.068 0.389 1.00 . A A . 84 ALA CB 1 1
5 7913 1 1 116 ALA H H -0.698 -3.711 0.993 1.00 . A A . 84 ALA H 1 1
5 7914 1 1 116 ALA HA H -0.913 -5.334 -1.343 1.00 . A A . 84 ALA HA 1 1
5 7915 1 1 116 ALA HB1 H 0.185 -7.056 -0.034 1.00 . A A . 84 ALA HB1 1 1
5 7916 1 1 116 ALA HB2 H -0.114 -6.151 1.450 1.00 . A A . 84 ALA HB2 1 1
5 7917 1 1 116 ALA HB3 H 0.981 -5.503 0.227 1.00 . A A . 84 ALA HB3 1 1
5 7918 1 1 116 ALA N N -1.198 -3.983 0.193 1.00 . A A . 84 ALA N 1 1
5 7919 1 1 116 ALA O O -2.717 -7.079 -0.692 1.00 . A A . 84 ALA O 1 1
5 7920 1 1 117 GLN C C -5.493 -5.727 0.293 1.00 . A A . 85 GLN C 1 1
5 7921 1 1 117 GLN CA C -4.447 -6.201 1.294 1.00 . A A . 85 GLN CA 1 1
5 7922 1 1 117 GLN CB C -4.875 -5.813 2.710 1.00 . A A . 85 GLN CB 1 1
5 7923 1 1 117 GLN CD C -3.635 -7.727 3.809 1.00 . A A . 85 GLN CD 1 1
5 7924 1 1 117 GLN CG C -3.889 -6.232 3.786 1.00 . A A . 85 GLN CG 1 1
5 7925 1 1 117 GLN H H -2.809 -4.876 1.512 1.00 . A A . 85 GLN H 1 1
5 7926 1 1 117 GLN HA H -4.363 -7.276 1.232 1.00 . A A . 85 GLN HA 1 1
5 7927 1 1 117 GLN HB2 H -4.989 -4.740 2.757 1.00 . A A . 85 GLN HB2 1 1
5 7928 1 1 117 GLN HB3 H -5.826 -6.276 2.925 1.00 . A A . 85 GLN HB3 1 1
5 7929 1 1 117 GLN HE21 H -1.794 -7.421 4.484 1.00 . A A . 85 GLN HE21 1 1
5 7930 1 1 117 GLN HE22 H -2.244 -9.075 4.247 1.00 . A A . 85 GLN HE22 1 1
5 7931 1 1 117 GLN HG2 H -2.950 -5.729 3.608 1.00 . A A . 85 GLN HG2 1 1
5 7932 1 1 117 GLN HG3 H -4.278 -5.933 4.748 1.00 . A A . 85 GLN HG3 1 1
5 7933 1 1 117 GLN N N -3.145 -5.629 0.977 1.00 . A A . 85 GLN N 1 1
5 7934 1 1 117 GLN NE2 N -2.439 -8.114 4.221 1.00 . A A . 85 GLN NE2 1 1
5 7935 1 1 117 GLN O O -6.572 -6.309 0.181 1.00 . A A . 85 GLN O 1 1
5 7936 1 1 117 GLN OE1 O -4.508 -8.529 3.466 1.00 . A A . 85 GLN OE1 1 1
5 7937 1 1 118 GLN C C -5.984 -4.960 -2.707 1.00 . A A . 86 GLN C 1 1
5 7938 1 1 118 GLN CA C -6.060 -4.120 -1.438 1.00 . A A . 86 GLN CA 1 1
5 7939 1 1 118 GLN CB C -5.704 -2.658 -1.737 1.00 . A A . 86 GLN CB 1 1
5 7940 1 1 118 GLN CD C -8.069 -2.072 -2.395 1.00 . A A . 86 GLN CD 1 1
5 7941 1 1 118 GLN CG C -6.604 -2.003 -2.773 1.00 . A A . 86 GLN CG 1 1
5 7942 1 1 118 GLN H H -4.292 -4.246 -0.292 1.00 . A A . 86 GLN H 1 1
5 7943 1 1 118 GLN HA H -7.067 -4.167 -1.048 1.00 . A A . 86 GLN HA 1 1
5 7944 1 1 118 GLN HB2 H -5.775 -2.089 -0.822 1.00 . A A . 86 GLN HB2 1 1
5 7945 1 1 118 GLN HB3 H -4.686 -2.617 -2.097 1.00 . A A . 86 GLN HB3 1 1
5 7946 1 1 118 GLN HE21 H -7.933 -0.351 -1.420 1.00 . A A . 86 GLN HE21 1 1
5 7947 1 1 118 GLN HE22 H -9.491 -1.098 -1.415 1.00 . A A . 86 GLN HE22 1 1
5 7948 1 1 118 GLN HG2 H -6.323 -0.966 -2.872 1.00 . A A . 86 GLN HG2 1 1
5 7949 1 1 118 GLN HG3 H -6.467 -2.505 -3.720 1.00 . A A . 86 GLN HG3 1 1
5 7950 1 1 118 GLN N N -5.165 -4.665 -0.430 1.00 . A A . 86 GLN N 1 1
5 7951 1 1 118 GLN NE2 N -8.544 -1.073 -1.671 1.00 . A A . 86 GLN NE2 1 1
5 7952 1 1 118 GLN O O -4.947 -5.007 -3.374 1.00 . A A . 86 GLN O 1 1
5 7953 1 1 118 GLN OE1 O -8.767 -3.017 -2.753 1.00 . A A . 86 GLN OE1 1 1
5 7954 1 1 119 GLY C C -7.640 -7.871 -3.858 1.00 . A A . 87 GLY C 1 1
5 7955 1 1 119 GLY CA C -7.116 -6.491 -4.190 1.00 . A A . 87 GLY CA 1 1
5 7956 1 1 119 GLY H H -7.884 -5.536 -2.464 1.00 . A A . 87 GLY H 1 1
5 7957 1 1 119 GLY HA2 H -7.753 -6.044 -4.940 1.00 . A A . 87 GLY HA2 1 1
5 7958 1 1 119 GLY HA3 H -6.118 -6.584 -4.589 1.00 . A A . 87 GLY HA3 1 1
5 7959 1 1 119 GLY N N -7.082 -5.630 -3.027 1.00 . A A . 87 GLY N 1 1
5 7960 1 1 119 GLY O O -8.155 -8.575 -4.728 1.00 . A A . 87 GLY O 1 1
5 7961 1 1 120 VAL C C -9.248 -9.329 -1.238 1.00 . A A . 88 VAL C 1 1
5 7962 1 1 120 VAL CA C -8.033 -9.540 -2.139 1.00 . A A . 88 VAL CA 1 1
5 7963 1 1 120 VAL CB C -6.963 -10.371 -1.391 1.00 . A A . 88 VAL CB 1 1
5 7964 1 1 120 VAL CG1 C -5.888 -10.844 -2.356 1.00 . A A . 88 VAL CG1 1 1
5 7965 1 1 120 VAL CG2 C -6.339 -9.576 -0.252 1.00 . A A . 88 VAL CG2 1 1
5 7966 1 1 120 VAL H H -7.071 -7.665 -1.956 1.00 . A A . 88 VAL H 1 1
5 7967 1 1 120 VAL HA H -8.343 -10.097 -3.011 1.00 . A A . 88 VAL HA 1 1
5 7968 1 1 120 VAL HB H -7.446 -11.242 -0.971 1.00 . A A . 88 VAL HB 1 1
5 7969 1 1 120 VAL HG11 H -5.399 -9.989 -2.799 1.00 . A A . 88 VAL HG11 1 1
5 7970 1 1 120 VAL HG12 H -6.340 -11.443 -3.134 1.00 . A A . 88 VAL HG12 1 1
5 7971 1 1 120 VAL HG13 H -5.161 -11.438 -1.822 1.00 . A A . 88 VAL HG13 1 1
5 7972 1 1 120 VAL HG21 H -5.587 -10.176 0.236 1.00 . A A . 88 VAL HG21 1 1
5 7973 1 1 120 VAL HG22 H -7.105 -9.308 0.462 1.00 . A A . 88 VAL HG22 1 1
5 7974 1 1 120 VAL HG23 H -5.885 -8.679 -0.646 1.00 . A A . 88 VAL HG23 1 1
5 7975 1 1 120 VAL N N -7.514 -8.260 -2.597 1.00 . A A . 88 VAL N 1 1
5 7976 1 1 120 VAL O O -9.214 -8.514 -0.315 1.00 . A A . 88 VAL O 1 1
5 7977 1 1 121 PRO C C -11.443 -10.336 0.698 1.00 . A A . 89 PRO C 1 1
5 7978 1 1 121 PRO CA C -11.590 -9.902 -0.757 1.00 . A A . 89 PRO CA 1 1
5 7979 1 1 121 PRO CB C -12.578 -10.814 -1.493 1.00 . A A . 89 PRO CB 1 1
5 7980 1 1 121 PRO CD C -10.468 -11.037 -2.592 1.00 . A A . 89 PRO CD 1 1
5 7981 1 1 121 PRO CG C -11.730 -11.776 -2.250 1.00 . A A . 89 PRO CG 1 1
5 7982 1 1 121 PRO HA H -11.947 -8.887 -0.791 1.00 . A A . 89 PRO HA 1 1
5 7983 1 1 121 PRO HB2 H -13.204 -11.322 -0.774 1.00 . A A . 89 PRO HB2 1 1
5 7984 1 1 121 PRO HB3 H -13.191 -10.223 -2.157 1.00 . A A . 89 PRO HB3 1 1
5 7985 1 1 121 PRO HD2 H -9.626 -11.709 -2.586 1.00 . A A . 89 PRO HD2 1 1
5 7986 1 1 121 PRO HD3 H -10.560 -10.552 -3.552 1.00 . A A . 89 PRO HD3 1 1
5 7987 1 1 121 PRO HG2 H -11.507 -12.633 -1.634 1.00 . A A . 89 PRO HG2 1 1
5 7988 1 1 121 PRO HG3 H -12.239 -12.084 -3.152 1.00 . A A . 89 PRO HG3 1 1
5 7989 1 1 121 PRO N N -10.348 -10.044 -1.515 1.00 . A A . 89 PRO N 1 1
5 7990 1 1 121 PRO O O -11.296 -11.523 0.998 1.00 . A A . 89 PRO O 1 1
5 7991 1 1 122 GLY C C -12.762 -9.368 3.659 1.00 . A A . 90 GLY C 1 1
5 7992 1 1 122 GLY CA C -11.425 -9.646 3.011 1.00 . A A . 90 GLY CA 1 1
5 7993 1 1 122 GLY H H -11.530 -8.430 1.285 1.00 . A A . 90 GLY H 1 1
5 7994 1 1 122 GLY HA2 H -11.169 -10.687 3.156 1.00 . A A . 90 GLY HA2 1 1
5 7995 1 1 122 GLY HA3 H -10.673 -9.027 3.472 1.00 . A A . 90 GLY HA3 1 1
5 7996 1 1 122 GLY N N -11.471 -9.361 1.593 1.00 . A A . 90 GLY N 1 1
5 7997 1 1 122 GLY O O -13.721 -10.107 3.433 1.00 . A A . 90 GLY O 1 1
5 7998 1 1 123 PRO C C -15.061 -7.353 3.899 1.00 . A A . 91 PRO C 1 1
5 7999 1 1 123 PRO CA C -14.152 -7.863 5.011 1.00 . A A . 91 PRO CA 1 1
5 8000 1 1 123 PRO CB C -13.783 -6.722 5.971 1.00 . A A . 91 PRO CB 1 1
5 8001 1 1 123 PRO CD C -11.757 -7.459 4.930 1.00 . A A . 91 PRO CD 1 1
5 8002 1 1 123 PRO CG C -12.310 -6.838 6.181 1.00 . A A . 91 PRO CG 1 1
5 8003 1 1 123 PRO HA H -14.650 -8.655 5.552 1.00 . A A . 91 PRO HA 1 1
5 8004 1 1 123 PRO HB2 H -14.042 -5.775 5.519 1.00 . A A . 91 PRO HB2 1 1
5 8005 1 1 123 PRO HB3 H -14.323 -6.841 6.898 1.00 . A A . 91 PRO HB3 1 1
5 8006 1 1 123 PRO HD2 H -11.520 -6.698 4.201 1.00 . A A . 91 PRO HD2 1 1
5 8007 1 1 123 PRO HD3 H -10.886 -8.054 5.156 1.00 . A A . 91 PRO HD3 1 1
5 8008 1 1 123 PRO HG2 H -11.881 -5.859 6.333 1.00 . A A . 91 PRO HG2 1 1
5 8009 1 1 123 PRO HG3 H -12.110 -7.471 7.033 1.00 . A A . 91 PRO HG3 1 1
5 8010 1 1 123 PRO N N -12.868 -8.304 4.469 1.00 . A A . 91 PRO N 1 1
5 8011 1 1 123 PRO O O -14.721 -6.394 3.203 1.00 . A A . 91 PRO O 1 1
5 8012 1 1 124 SER C C -18.010 -6.475 3.063 1.00 . A A . 92 SER C 1 1
5 8013 1 1 124 SER CA C -17.118 -7.642 2.654 1.00 . A A . 92 SER CA 1 1
5 8014 1 1 124 SER CB C -17.974 -8.854 2.282 1.00 . A A . 92 SER CB 1 1
5 8015 1 1 124 SER H H -16.439 -8.729 4.334 1.00 . A A . 92 SER H 1 1
5 8016 1 1 124 SER HA H -16.529 -7.351 1.798 1.00 . A A . 92 SER HA 1 1
5 8017 1 1 124 SER HB2 H -18.693 -8.569 1.529 1.00 . A A . 92 SER HB2 1 1
5 8018 1 1 124 SER HB3 H -17.339 -9.638 1.895 1.00 . A A . 92 SER HB3 1 1
5 8019 1 1 124 SER HG H -18.798 -8.625 4.045 1.00 . A A . 92 SER HG 1 1
5 8020 1 1 124 SER N N -16.203 -7.996 3.725 1.00 . A A . 92 SER N 1 1
5 8021 1 1 124 SER O O -18.762 -6.570 4.039 1.00 . A A . 92 SER O 1 1
5 8022 1 1 124 SER OG O -18.669 -9.345 3.416 1.00 . A A . 92 SER OG 1 1
5 8023 1 1 125 PRO C C -20.241 -4.460 2.259 1.00 . A A . 93 PRO C 1 1
5 8024 1 1 125 PRO CA C -18.779 -4.185 2.590 1.00 . A A . 93 PRO CA 1 1
5 8025 1 1 125 PRO CB C -18.208 -3.108 1.664 1.00 . A A . 93 PRO CB 1 1
5 8026 1 1 125 PRO CD C -17.013 -5.129 1.201 1.00 . A A . 93 PRO CD 1 1
5 8027 1 1 125 PRO CG C -17.525 -3.862 0.575 1.00 . A A . 93 PRO CG 1 1
5 8028 1 1 125 PRO HA H -18.699 -3.862 3.618 1.00 . A A . 93 PRO HA 1 1
5 8029 1 1 125 PRO HB2 H -19.011 -2.497 1.280 1.00 . A A . 93 PRO HB2 1 1
5 8030 1 1 125 PRO HB3 H -17.511 -2.491 2.212 1.00 . A A . 93 PRO HB3 1 1
5 8031 1 1 125 PRO HD2 H -17.063 -5.944 0.495 1.00 . A A . 93 PRO HD2 1 1
5 8032 1 1 125 PRO HD3 H -16.001 -4.993 1.553 1.00 . A A . 93 PRO HD3 1 1
5 8033 1 1 125 PRO HG2 H -18.232 -4.091 -0.209 1.00 . A A . 93 PRO HG2 1 1
5 8034 1 1 125 PRO HG3 H -16.705 -3.280 0.183 1.00 . A A . 93 PRO HG3 1 1
5 8035 1 1 125 PRO N N -17.936 -5.353 2.329 1.00 . A A . 93 PRO N 1 1
5 8036 1 1 125 PRO O O -21.141 -3.783 2.751 1.00 . A A . 93 PRO O 1 1
5 8037 1 1 126 ASP C C -21.977 -7.385 1.279 1.00 . A A . 94 ASP C 1 1
5 8038 1 1 126 ASP CA C -21.808 -5.881 1.061 1.00 . A A . 94 ASP CA 1 1
5 8039 1 1 126 ASP CB C -22.129 -5.485 -0.391 1.00 . A A . 94 ASP CB 1 1
5 8040 1 1 126 ASP CG C -21.087 -5.950 -1.395 1.00 . A A . 94 ASP CG 1 1
5 8041 1 1 126 ASP H H -19.699 -5.935 1.032 1.00 . A A . 94 ASP H 1 1
5 8042 1 1 126 ASP HA H -22.493 -5.365 1.719 1.00 . A A . 94 ASP HA 1 1
5 8043 1 1 126 ASP HB2 H -23.077 -5.918 -0.668 1.00 . A A . 94 ASP HB2 1 1
5 8044 1 1 126 ASP HB3 H -22.204 -4.409 -0.453 1.00 . A A . 94 ASP HB3 1 1
5 8045 1 1 126 ASP N N -20.464 -5.463 1.423 1.00 . A A . 94 ASP N 1 1
5 8046 1 1 126 ASP O O -21.810 -8.189 0.364 1.00 . A A . 94 ASP O 1 1
5 8047 1 1 126 ASP OD1 O -19.961 -5.417 -1.382 1.00 . A A . 94 ASP OD1 1 1
5 8048 1 1 126 ASP OD2 O -21.383 -6.867 -2.191 1.00 . A A . 94 ASP OD2 1 1
5 8049 1 1 127 PRO C C -23.833 -9.750 2.599 1.00 . A A . 95 PRO C 1 1
5 8050 1 1 127 PRO CA C -22.439 -9.196 2.883 1.00 . A A . 95 PRO CA 1 1
5 8051 1 1 127 PRO CB C -22.172 -9.167 4.384 1.00 . A A . 95 PRO CB 1 1
5 8052 1 1 127 PRO CD C -22.559 -6.901 3.671 1.00 . A A . 95 PRO CD 1 1
5 8053 1 1 127 PRO CG C -22.715 -7.854 4.833 1.00 . A A . 95 PRO CG 1 1
5 8054 1 1 127 PRO HA H -21.699 -9.809 2.392 1.00 . A A . 95 PRO HA 1 1
5 8055 1 1 127 PRO HB2 H -22.682 -9.993 4.859 1.00 . A A . 95 PRO HB2 1 1
5 8056 1 1 127 PRO HB3 H -21.111 -9.238 4.566 1.00 . A A . 95 PRO HB3 1 1
5 8057 1 1 127 PRO HD2 H -23.466 -6.334 3.525 1.00 . A A . 95 PRO HD2 1 1
5 8058 1 1 127 PRO HD3 H -21.723 -6.238 3.838 1.00 . A A . 95 PRO HD3 1 1
5 8059 1 1 127 PRO HG2 H -23.760 -7.958 5.091 1.00 . A A . 95 PRO HG2 1 1
5 8060 1 1 127 PRO HG3 H -22.154 -7.500 5.684 1.00 . A A . 95 PRO HG3 1 1
5 8061 1 1 127 PRO N N -22.304 -7.787 2.517 1.00 . A A . 95 PRO N 1 1
5 8062 1 1 127 PRO O O -24.083 -10.941 2.781 1.00 . A A . 95 PRO O 1 1
5 8063 1 1 128 LEU C C -26.199 -10.339 0.820 1.00 . A A . 96 LEU C 1 1
5 8064 1 1 128 LEU CA C -26.118 -9.271 1.902 1.00 . A A . 96 LEU CA 1 1
5 8065 1 1 128 LEU CB C -26.957 -8.053 1.496 1.00 . A A . 96 LEU CB 1 1
5 8066 1 1 128 LEU CD1 C -27.704 -5.693 1.883 1.00 . A A . 96 LEU CD1 1 1
5 8067 1 1 128 LEU CD2 C -27.434 -7.224 3.833 1.00 . A A . 96 LEU CD2 1 1
5 8068 1 1 128 LEU CG C -26.906 -6.854 2.453 1.00 . A A . 96 LEU CG 1 1
5 8069 1 1 128 LEU H H -24.455 -7.960 1.967 1.00 . A A . 96 LEU H 1 1
5 8070 1 1 128 LEU HA H -26.511 -9.684 2.816 1.00 . A A . 96 LEU HA 1 1
5 8071 1 1 128 LEU HB2 H -26.620 -7.721 0.525 1.00 . A A . 96 LEU HB2 1 1
5 8072 1 1 128 LEU HB3 H -27.987 -8.369 1.409 1.00 . A A . 96 LEU HB3 1 1
5 8073 1 1 128 LEU HD11 H -28.737 -5.984 1.778 1.00 . A A . 96 LEU HD11 1 1
5 8074 1 1 128 LEU HD12 H -27.306 -5.424 0.916 1.00 . A A . 96 LEU HD12 1 1
5 8075 1 1 128 LEU HD13 H -27.632 -4.846 2.549 1.00 . A A . 96 LEU HD13 1 1
5 8076 1 1 128 LEU HD21 H -28.364 -7.763 3.732 1.00 . A A . 96 LEU HD21 1 1
5 8077 1 1 128 LEU HD22 H -27.606 -6.322 4.401 1.00 . A A . 96 LEU HD22 1 1
5 8078 1 1 128 LEU HD23 H -26.712 -7.836 4.349 1.00 . A A . 96 LEU HD23 1 1
5 8079 1 1 128 LEU HG H -25.880 -6.533 2.560 1.00 . A A . 96 LEU HG 1 1
5 8080 1 1 128 LEU N N -24.732 -8.882 2.143 1.00 . A A . 96 LEU N 1 1
5 8081 1 1 128 LEU O O -26.948 -11.305 0.949 1.00 . A A . 96 LEU O 1 1
5 8082 1 1 129 ASP C C -24.863 -12.477 -0.872 1.00 . A A . 97 ASP C 1 1
5 8083 1 1 129 ASP CA C -25.377 -11.122 -1.333 1.00 . A A . 97 ASP CA 1 1
5 8084 1 1 129 ASP CB C -24.504 -10.598 -2.474 1.00 . A A . 97 ASP CB 1 1
5 8085 1 1 129 ASP CG C -25.138 -9.434 -3.202 1.00 . A A . 97 ASP CG 1 1
5 8086 1 1 129 ASP H H -24.837 -9.372 -0.274 1.00 . A A . 97 ASP H 1 1
5 8087 1 1 129 ASP HA H -26.386 -11.241 -1.693 1.00 . A A . 97 ASP HA 1 1
5 8088 1 1 129 ASP HB2 H -23.556 -10.274 -2.073 1.00 . A A . 97 ASP HB2 1 1
5 8089 1 1 129 ASP HB3 H -24.335 -11.394 -3.185 1.00 . A A . 97 ASP HB3 1 1
5 8090 1 1 129 ASP N N -25.409 -10.168 -0.230 1.00 . A A . 97 ASP N 1 1
5 8091 1 1 129 ASP O O -25.381 -13.512 -1.275 1.00 . A A . 97 ASP O 1 1
5 8092 1 1 129 ASP OD1 O -25.500 -9.592 -4.386 1.00 . A A . 97 ASP OD1 1 1
5 8093 1 1 129 ASP OD2 O -25.291 -8.356 -2.590 1.00 . A A . 97 ASP OD2 1 1
5 8094 1 1 130 ALA C C -24.228 -14.393 1.456 1.00 . A A . 98 ALA C 1 1
5 8095 1 1 130 ALA CA C -23.269 -13.700 0.495 1.00 . A A . 98 ALA CA 1 1
5 8096 1 1 130 ALA CB C -21.943 -13.417 1.183 1.00 . A A . 98 ALA CB 1 1
5 8097 1 1 130 ALA H H -23.480 -11.606 0.273 1.00 . A A . 98 ALA H 1 1
5 8098 1 1 130 ALA HA H -23.082 -14.353 -0.343 1.00 . A A . 98 ALA HA 1 1
5 8099 1 1 130 ALA HB1 H -22.109 -12.769 2.031 1.00 . A A . 98 ALA HB1 1 1
5 8100 1 1 130 ALA HB2 H -21.272 -12.935 0.487 1.00 . A A . 98 ALA HB2 1 1
5 8101 1 1 130 ALA HB3 H -21.507 -14.346 1.520 1.00 . A A . 98 ALA HB3 1 1
5 8102 1 1 130 ALA N N -23.848 -12.464 -0.018 1.00 . A A . 98 ALA N 1 1
5 8103 1 1 130 ALA O O -24.318 -15.622 1.486 1.00 . A A . 98 ALA O 1 1
5 8104 1 1 131 GLN C C -27.118 -14.698 2.476 1.00 . A A . 99 GLN C 1 1
5 8105 1 1 131 GLN CA C -25.910 -14.104 3.196 1.00 . A A . 99 GLN CA 1 1
5 8106 1 1 131 GLN CB C -26.362 -12.981 4.133 1.00 . A A . 99 GLN CB 1 1
5 8107 1 1 131 GLN CD C -26.366 -14.291 6.288 1.00 . A A . 99 GLN CD 1 1
5 8108 1 1 131 GLN CG C -27.183 -13.465 5.315 1.00 . A A . 99 GLN CG 1 1
5 8109 1 1 131 GLN H H -24.816 -12.619 2.160 1.00 . A A . 99 GLN H 1 1
5 8110 1 1 131 GLN HA H -25.429 -14.877 3.775 1.00 . A A . 99 GLN HA 1 1
5 8111 1 1 131 GLN HB2 H -25.489 -12.474 4.515 1.00 . A A . 99 GLN HB2 1 1
5 8112 1 1 131 GLN HB3 H -26.959 -12.277 3.572 1.00 . A A . 99 GLN HB3 1 1
5 8113 1 1 131 GLN HE21 H -27.967 -15.363 6.756 1.00 . A A . 99 GLN HE21 1 1
5 8114 1 1 131 GLN HE22 H -26.507 -15.797 7.572 1.00 . A A . 99 GLN HE22 1 1
5 8115 1 1 131 GLN HG2 H -27.578 -12.608 5.839 1.00 . A A . 99 GLN HG2 1 1
5 8116 1 1 131 GLN HG3 H -27.999 -14.069 4.946 1.00 . A A . 99 GLN HG3 1 1
5 8117 1 1 131 GLN N N -24.946 -13.590 2.233 1.00 . A A . 99 GLN N 1 1
5 8118 1 1 131 GLN NE2 N -27.011 -15.244 6.938 1.00 . A A . 99 GLN NE2 1 1
5 8119 1 1 131 GLN O O -27.561 -15.807 2.783 1.00 . A A . 99 GLN O 1 1
5 8120 1 1 131 GLN OE1 O -25.165 -14.073 6.451 1.00 . A A . 99 GLN OE1 1 1
5 8121 1 1 132 LEU C C -28.299 -15.199 -0.472 1.00 . A A . 100 LEU C 1 1
5 8122 1 1 132 LEU CA C -28.783 -14.400 0.730 1.00 . A A . 100 LEU CA 1 1
5 8123 1 1 132 LEU CB C -29.619 -13.203 0.273 1.00 . A A . 100 LEU CB 1 1
5 8124 1 1 132 LEU CD1 C -30.874 -11.111 0.845 1.00 . A A . 100 LEU CD1 1 1
5 8125 1 1 132 LEU CD2 C -31.282 -13.203 2.152 1.00 . A A . 100 LEU CD2 1 1
5 8126 1 1 132 LEU CG C -30.244 -12.378 1.401 1.00 . A A . 100 LEU CG 1 1
5 8127 1 1 132 LEU H H -27.256 -13.067 1.329 1.00 . A A . 100 LEU H 1 1
5 8128 1 1 132 LEU HA H -29.388 -15.039 1.354 1.00 . A A . 100 LEU HA 1 1
5 8129 1 1 132 LEU HB2 H -28.986 -12.551 -0.311 1.00 . A A . 100 LEU HB2 1 1
5 8130 1 1 132 LEU HB3 H -30.414 -13.565 -0.360 1.00 . A A . 100 LEU HB3 1 1
5 8131 1 1 132 LEU HD11 H -30.105 -10.487 0.412 1.00 . A A . 100 LEU HD11 1 1
5 8132 1 1 132 LEU HD12 H -31.368 -10.574 1.641 1.00 . A A . 100 LEU HD12 1 1
5 8133 1 1 132 LEU HD13 H -31.595 -11.370 0.085 1.00 . A A . 100 LEU HD13 1 1
5 8134 1 1 132 LEU HD21 H -30.804 -14.059 2.603 1.00 . A A . 100 LEU HD21 1 1
5 8135 1 1 132 LEU HD22 H -32.043 -13.537 1.462 1.00 . A A . 100 LEU HD22 1 1
5 8136 1 1 132 LEU HD23 H -31.735 -12.596 2.921 1.00 . A A . 100 LEU HD23 1 1
5 8137 1 1 132 LEU HG H -29.474 -12.090 2.100 1.00 . A A . 100 LEU HG 1 1
5 8138 1 1 132 LEU N N -27.647 -13.950 1.518 1.00 . A A . 100 LEU N 1 1
5 8139 1 1 132 LEU O O -27.999 -14.641 -1.525 1.00 . A A . 100 LEU O 1 1
5 8140 1 1 133 ARG C C -28.491 -17.334 -2.617 1.00 . A A . 101 ARG C 1 1
5 8141 1 1 133 ARG CA C -27.692 -17.402 -1.318 1.00 . A A . 101 ARG CA 1 1
5 8142 1 1 133 ARG CB C -27.674 -18.834 -0.789 1.00 . A A . 101 ARG CB 1 1
5 8143 1 1 133 ARG CD C -26.937 -20.419 1.018 1.00 . A A . 101 ARG CD 1 1
5 8144 1 1 133 ARG CG C -26.901 -18.989 0.511 1.00 . A A . 101 ARG CG 1 1
5 8145 1 1 133 ARG CZ C -26.569 -22.641 0.017 1.00 . A A . 101 ARG CZ 1 1
5 8146 1 1 133 ARG H H -28.588 -16.894 0.529 1.00 . A A . 101 ARG H 1 1
5 8147 1 1 133 ARG HA H -26.678 -17.091 -1.517 1.00 . A A . 101 ARG HA 1 1
5 8148 1 1 133 ARG HB2 H -28.691 -19.157 -0.621 1.00 . A A . 101 ARG HB2 1 1
5 8149 1 1 133 ARG HB3 H -27.220 -19.473 -1.531 1.00 . A A . 101 ARG HB3 1 1
5 8150 1 1 133 ARG HD2 H -26.447 -20.458 1.979 1.00 . A A . 101 ARG HD2 1 1
5 8151 1 1 133 ARG HD3 H -27.969 -20.720 1.130 1.00 . A A . 101 ARG HD3 1 1
5 8152 1 1 133 ARG HE H -25.546 -20.984 -0.454 1.00 . A A . 101 ARG HE 1 1
5 8153 1 1 133 ARG HG2 H -25.874 -18.705 0.343 1.00 . A A . 101 ARG HG2 1 1
5 8154 1 1 133 ARG HG3 H -27.337 -18.340 1.256 1.00 . A A . 101 ARG HG3 1 1
5 8155 1 1 133 ARG HH11 H -28.060 -22.568 1.389 1.00 . A A . 101 ARG HH11 1 1
5 8156 1 1 133 ARG HH12 H -27.774 -24.128 0.691 1.00 . A A . 101 ARG HH12 1 1
5 8157 1 1 133 ARG HH21 H -25.161 -23.038 -1.382 1.00 . A A . 101 ARG HH21 1 1
5 8158 1 1 133 ARG HH22 H -26.118 -24.398 -0.889 1.00 . A A . 101 ARG HH22 1 1
5 8159 1 1 133 ARG N N -28.241 -16.509 -0.305 1.00 . A A . 101 ARG N 1 1
5 8160 1 1 133 ARG NE N -26.270 -21.347 0.109 1.00 . A A . 101 ARG NE 1 1
5 8161 1 1 133 ARG NH1 N -27.546 -23.153 0.758 1.00 . A A . 101 ARG NH1 1 1
5 8162 1 1 133 ARG NH2 N -25.898 -23.421 -0.817 1.00 . A A . 101 ARG NH2 1 1
5 8163 1 1 133 ARG O O -27.923 -17.410 -3.709 1.00 . A A . 101 ARG O 1 1
5 8164 1 1 134 ASP C C -30.432 -15.776 -4.420 1.00 . A A . 102 ASP C 1 1
5 8165 1 1 134 ASP CA C -30.673 -17.082 -3.670 1.00 . A A . 102 ASP CA 1 1
5 8166 1 1 134 ASP CB C -32.144 -17.192 -3.263 1.00 . A A . 102 ASP CB 1 1
5 8167 1 1 134 ASP CG C -32.619 -16.012 -2.438 1.00 . A A . 102 ASP CG 1 1
5 8168 1 1 134 ASP H H -30.199 -17.099 -1.601 1.00 . A A . 102 ASP H 1 1
5 8169 1 1 134 ASP HA H -30.428 -17.906 -4.324 1.00 . A A . 102 ASP HA 1 1
5 8170 1 1 134 ASP HB2 H -32.754 -17.249 -4.153 1.00 . A A . 102 ASP HB2 1 1
5 8171 1 1 134 ASP HB3 H -32.281 -18.091 -2.681 1.00 . A A . 102 ASP HB3 1 1
5 8172 1 1 134 ASP N N -29.803 -17.168 -2.499 1.00 . A A . 102 ASP N 1 1
5 8173 1 1 134 ASP O O -30.674 -15.680 -5.626 1.00 . A A . 102 ASP O 1 1
5 8174 1 1 134 ASP OD1 O -32.189 -15.883 -1.274 1.00 . A A . 102 ASP OD1 1 1
5 8175 1 1 134 ASP OD2 O -33.415 -15.202 -2.953 1.00 . A A . 102 ASP OD2 1 1
5 8176 1 1 135 LEU C C -28.200 -13.614 -4.937 1.00 . A A . 103 LEU C 1 1
5 8177 1 1 135 LEU CA C -29.577 -13.504 -4.294 1.00 . A A . 103 LEU CA 1 1
5 8178 1 1 135 LEU CB C -29.573 -12.405 -3.226 1.00 . A A . 103 LEU CB 1 1
5 8179 1 1 135 LEU CD1 C -30.109 -10.453 -4.711 1.00 . A A . 103 LEU CD1 1 1
5 8180 1 1 135 LEU CD2 C -28.985 -10.077 -2.513 1.00 . A A . 103 LEU CD2 1 1
5 8181 1 1 135 LEU CG C -29.128 -11.018 -3.699 1.00 . A A . 103 LEU CG 1 1
5 8182 1 1 135 LEU H H -29.822 -14.905 -2.733 1.00 . A A . 103 LEU H 1 1
5 8183 1 1 135 LEU HA H -30.306 -13.263 -5.053 1.00 . A A . 103 LEU HA 1 1
5 8184 1 1 135 LEU HB2 H -30.573 -12.320 -2.827 1.00 . A A . 103 LEU HB2 1 1
5 8185 1 1 135 LEU HB3 H -28.914 -12.714 -2.429 1.00 . A A . 103 LEU HB3 1 1
5 8186 1 1 135 LEU HD11 H -31.085 -10.366 -4.257 1.00 . A A . 103 LEU HD11 1 1
5 8187 1 1 135 LEU HD12 H -30.165 -11.113 -5.563 1.00 . A A . 103 LEU HD12 1 1
5 8188 1 1 135 LEU HD13 H -29.774 -9.478 -5.034 1.00 . A A . 103 LEU HD13 1 1
5 8189 1 1 135 LEU HD21 H -29.937 -9.983 -2.012 1.00 . A A . 103 LEU HD21 1 1
5 8190 1 1 135 LEU HD22 H -28.664 -9.105 -2.859 1.00 . A A . 103 LEU HD22 1 1
5 8191 1 1 135 LEU HD23 H -28.254 -10.474 -1.824 1.00 . A A . 103 LEU HD23 1 1
5 8192 1 1 135 LEU HG H -28.163 -11.100 -4.178 1.00 . A A . 103 LEU HG 1 1
5 8193 1 1 135 LEU N N -29.943 -14.779 -3.698 1.00 . A A . 103 LEU N 1 1
5 8194 1 1 135 LEU O O -27.947 -13.042 -5.998 1.00 . A A . 103 LEU O 1 1
5 8195 1 1 136 ARG C C -25.921 -15.347 -6.050 1.00 . A A . 104 ARG C 1 1
5 8196 1 1 136 ARG CA C -25.953 -14.551 -4.748 1.00 . A A . 104 ARG CA 1 1
5 8197 1 1 136 ARG CB C -25.132 -15.270 -3.676 1.00 . A A . 104 ARG CB 1 1
5 8198 1 1 136 ARG CD C -23.071 -13.888 -4.089 1.00 . A A . 104 ARG CD 1 1
5 8199 1 1 136 ARG CG C -23.637 -15.294 -3.948 1.00 . A A . 104 ARG CG 1 1
5 8200 1 1 136 ARG CZ C -20.891 -13.065 -4.913 1.00 . A A . 104 ARG CZ 1 1
5 8201 1 1 136 ARG H H -27.602 -14.800 -3.446 1.00 . A A . 104 ARG H 1 1
5 8202 1 1 136 ARG HA H -25.525 -13.576 -4.924 1.00 . A A . 104 ARG HA 1 1
5 8203 1 1 136 ARG HB2 H -25.293 -14.778 -2.728 1.00 . A A . 104 ARG HB2 1 1
5 8204 1 1 136 ARG HB3 H -25.479 -16.290 -3.603 1.00 . A A . 104 ARG HB3 1 1
5 8205 1 1 136 ARG HD2 H -23.460 -13.445 -4.993 1.00 . A A . 104 ARG HD2 1 1
5 8206 1 1 136 ARG HD3 H -23.385 -13.301 -3.237 1.00 . A A . 104 ARG HD3 1 1
5 8207 1 1 136 ARG HE H -21.141 -14.535 -3.576 1.00 . A A . 104 ARG HE 1 1
5 8208 1 1 136 ARG HG2 H -23.140 -15.791 -3.128 1.00 . A A . 104 ARG HG2 1 1
5 8209 1 1 136 ARG HG3 H -23.457 -15.837 -4.863 1.00 . A A . 104 ARG HG3 1 1
5 8210 1 1 136 ARG HH11 H -22.490 -12.157 -5.772 1.00 . A A . 104 ARG HH11 1 1
5 8211 1 1 136 ARG HH12 H -20.941 -11.582 -6.297 1.00 . A A . 104 ARG HH12 1 1
5 8212 1 1 136 ARG HH21 H -19.104 -13.771 -4.265 1.00 . A A . 104 ARG HH21 1 1
5 8213 1 1 136 ARG HH22 H -19.018 -12.498 -5.442 1.00 . A A . 104 ARG HH22 1 1
5 8214 1 1 136 ARG N N -27.321 -14.365 -4.283 1.00 . A A . 104 ARG N 1 1
5 8215 1 1 136 ARG NE N -21.612 -13.888 -4.152 1.00 . A A . 104 ARG NE 1 1
5 8216 1 1 136 ARG NH1 N -21.490 -12.200 -5.725 1.00 . A A . 104 ARG NH1 1 1
5 8217 1 1 136 ARG NH2 N -19.565 -13.116 -4.870 1.00 . A A . 104 ARG NH2 1 1
5 8218 1 1 136 ARG O O -25.111 -15.070 -6.938 1.00 . A A . 104 ARG O 1 1
5 8219 1 1 137 GLN C C -27.550 -16.317 -8.475 1.00 . A A . 105 GLN C 1 1
5 8220 1 1 137 GLN CA C -26.909 -17.136 -7.361 1.00 . A A . 105 GLN CA 1 1
5 8221 1 1 137 GLN CB C -27.720 -18.407 -7.096 1.00 . A A . 105 GLN CB 1 1
5 8222 1 1 137 GLN CD C -25.664 -19.805 -6.658 1.00 . A A . 105 GLN CD 1 1
5 8223 1 1 137 GLN CG C -27.029 -19.379 -6.152 1.00 . A A . 105 GLN CG 1 1
5 8224 1 1 137 GLN H H -27.375 -16.545 -5.384 1.00 . A A . 105 GLN H 1 1
5 8225 1 1 137 GLN HA H -25.910 -17.415 -7.666 1.00 . A A . 105 GLN HA 1 1
5 8226 1 1 137 GLN HB2 H -28.671 -18.131 -6.665 1.00 . A A . 105 GLN HB2 1 1
5 8227 1 1 137 GLN HB3 H -27.892 -18.911 -8.035 1.00 . A A . 105 GLN HB3 1 1
5 8228 1 1 137 GLN HE21 H -25.013 -20.044 -4.800 1.00 . A A . 105 GLN HE21 1 1
5 8229 1 1 137 GLN HE22 H -23.871 -20.390 -6.050 1.00 . A A . 105 GLN HE22 1 1
5 8230 1 1 137 GLN HG2 H -26.907 -18.903 -5.190 1.00 . A A . 105 GLN HG2 1 1
5 8231 1 1 137 GLN HG3 H -27.647 -20.257 -6.043 1.00 . A A . 105 GLN HG3 1 1
5 8232 1 1 137 GLN N N -26.795 -16.340 -6.150 1.00 . A A . 105 GLN N 1 1
5 8233 1 1 137 GLN NE2 N -24.759 -20.108 -5.746 1.00 . A A . 105 GLN NE2 1 1
5 8234 1 1 137 GLN O O -28.773 -16.191 -8.551 1.00 . A A . 105 GLN O 1 1
5 8235 1 1 137 GLN OE1 O -25.428 -19.859 -7.862 1.00 . A A . 105 GLN OE1 1 1
5 8236 1 1 138 LEU C C -26.797 -15.538 -11.750 1.00 . A A . 106 LEU C 1 1
5 8237 1 1 138 LEU CA C -27.174 -14.909 -10.415 1.00 . A A . 106 LEU CA 1 1
5 8238 1 1 138 LEU CB C -26.565 -13.507 -10.293 1.00 . A A . 106 LEU CB 1 1
5 8239 1 1 138 LEU CD1 C -28.510 -12.250 -11.260 1.00 . A A . 106 LEU CD1 1 1
5 8240 1 1 138 LEU CD2 C -26.242 -11.199 -11.213 1.00 . A A . 106 LEU CD2 1 1
5 8241 1 1 138 LEU CG C -27.014 -12.502 -11.355 1.00 . A A . 106 LEU CG 1 1
5 8242 1 1 138 LEU H H -25.750 -15.901 -9.217 1.00 . A A . 106 LEU H 1 1
5 8243 1 1 138 LEU HA H -28.249 -14.837 -10.351 1.00 . A A . 106 LEU HA 1 1
5 8244 1 1 138 LEU HB2 H -26.823 -13.111 -9.322 1.00 . A A . 106 LEU HB2 1 1
5 8245 1 1 138 LEU HB3 H -25.491 -13.601 -10.351 1.00 . A A . 106 LEU HB3 1 1
5 8246 1 1 138 LEU HD11 H -28.803 -11.534 -12.012 1.00 . A A . 106 LEU HD11 1 1
5 8247 1 1 138 LEU HD12 H -28.748 -11.862 -10.281 1.00 . A A . 106 LEU HD12 1 1
5 8248 1 1 138 LEU HD13 H -29.042 -13.176 -11.419 1.00 . A A . 106 LEU HD13 1 1
5 8249 1 1 138 LEU HD21 H -26.566 -10.503 -11.972 1.00 . A A . 106 LEU HD21 1 1
5 8250 1 1 138 LEU HD22 H -25.186 -11.391 -11.328 1.00 . A A . 106 LEU HD22 1 1
5 8251 1 1 138 LEU HD23 H -26.427 -10.777 -10.236 1.00 . A A . 106 LEU HD23 1 1
5 8252 1 1 138 LEU HG H -26.808 -12.908 -12.336 1.00 . A A . 106 LEU HG 1 1
5 8253 1 1 138 LEU N N -26.713 -15.748 -9.324 1.00 . A A . 106 LEU N 1 1
5 8254 1 1 138 LEU O O -25.609 -15.477 -12.122 1.00 . A A . 106 LEU O 1 1
5 8255 1 1 138 LEU OXT O -27.689 -16.103 -12.417 1.00 . A A . 106 LEU OXT 1 1
6 8256 1 1 28 GLY C C 0.282 -26.589 -1.871 1.00 . A A . -4 GLY C 1 1
6 8257 1 1 28 GLY CA C -0.289 -27.955 -1.567 1.00 . A A . -4 GLY CA 1 1
6 8258 1 1 28 GLY H H 0.243 -29.708 -0.578 1.00 . A A . -4 GLY H 1 1
6 8259 1 1 28 GLY HA2 H -0.487 -28.467 -2.496 1.00 . A A . -4 GLY HA2 1 1
6 8260 1 1 28 GLY HA3 H -1.216 -27.837 -1.025 1.00 . A A . -4 GLY HA3 1 1
6 8261 1 1 28 GLY N N 0.646 -28.769 -0.755 1.00 . A A . -4 GLY N 1 1
6 8262 1 1 28 GLY O O 1.424 -26.298 -1.505 1.00 . A A . -4 GLY O 1 1
6 8263 1 1 29 ILE C C 0.047 -23.544 -1.628 1.00 . A A . -3 ILE C 1 1
6 8264 1 1 29 ILE CA C -0.061 -24.407 -2.880 1.00 . A A . -3 ILE CA 1 1
6 8265 1 1 29 ILE CB C -1.010 -23.729 -3.895 1.00 . A A . -3 ILE CB 1 1
6 8266 1 1 29 ILE CD1 C -3.423 -22.978 -4.269 1.00 . A A . -3 ILE CD1 1 1
6 8267 1 1 29 ILE CG1 C -2.448 -23.698 -3.361 1.00 . A A . -3 ILE CG1 1 1
6 8268 1 1 29 ILE CG2 C -0.948 -24.451 -5.234 1.00 . A A . -3 ILE CG2 1 1
6 8269 1 1 29 ILE H H -1.394 -26.048 -2.813 1.00 . A A . -3 ILE H 1 1
6 8270 1 1 29 ILE HA H 0.915 -24.485 -3.333 1.00 . A A . -3 ILE HA 1 1
6 8271 1 1 29 ILE HB H -0.669 -22.716 -4.047 1.00 . A A . -3 ILE HB 1 1
6 8272 1 1 29 ILE HD11 H -3.103 -21.954 -4.402 1.00 . A A . -3 ILE HD11 1 1
6 8273 1 1 29 ILE HD12 H -4.407 -22.993 -3.825 1.00 . A A . -3 ILE HD12 1 1
6 8274 1 1 29 ILE HD13 H -3.453 -23.473 -5.229 1.00 . A A . -3 ILE HD13 1 1
6 8275 1 1 29 ILE HG12 H -2.800 -24.710 -3.236 1.00 . A A . -3 ILE HG12 1 1
6 8276 1 1 29 ILE HG13 H -2.457 -23.199 -2.402 1.00 . A A . -3 ILE HG13 1 1
6 8277 1 1 29 ILE HG21 H -1.250 -25.479 -5.103 1.00 . A A . -3 ILE HG21 1 1
6 8278 1 1 29 ILE HG22 H 0.063 -24.418 -5.614 1.00 . A A . -3 ILE HG22 1 1
6 8279 1 1 29 ILE HG23 H -1.612 -23.968 -5.935 1.00 . A A . -3 ILE HG23 1 1
6 8280 1 1 29 ILE N N -0.499 -25.752 -2.541 1.00 . A A . -3 ILE N 1 1
6 8281 1 1 29 ILE O O -0.768 -23.656 -0.710 1.00 . A A . -3 ILE O 1 1
6 8282 1 1 30 ASP C C 0.901 -20.407 -0.735 1.00 . A A . -2 ASP C 1 1
6 8283 1 1 30 ASP CA C 1.297 -21.847 -0.433 1.00 . A A . -2 ASP CA 1 1
6 8284 1 1 30 ASP CB C 2.766 -21.907 -0.020 1.00 . A A . -2 ASP CB 1 1
6 8285 1 1 30 ASP CG C 3.053 -21.053 1.194 1.00 . A A . -2 ASP CG 1 1
6 8286 1 1 30 ASP H H 1.668 -22.640 -2.358 1.00 . A A . -2 ASP H 1 1
6 8287 1 1 30 ASP HA H 0.687 -22.214 0.378 1.00 . A A . -2 ASP HA 1 1
6 8288 1 1 30 ASP HB2 H 3.027 -22.929 0.210 1.00 . A A . -2 ASP HB2 1 1
6 8289 1 1 30 ASP HB3 H 3.377 -21.557 -0.838 1.00 . A A . -2 ASP HB3 1 1
6 8290 1 1 30 ASP N N 1.061 -22.698 -1.589 1.00 . A A . -2 ASP N 1 1
6 8291 1 1 30 ASP O O 1.569 -19.723 -1.510 1.00 . A A . -2 ASP O 1 1
6 8292 1 1 30 ASP OD1 O 3.583 -19.938 1.026 1.00 . A A . -2 ASP OD1 1 1
6 8293 1 1 30 ASP OD2 O 2.740 -21.489 2.321 1.00 . A A . -2 ASP OD2 1 1
6 8294 1 1 31 PRO C C 0.210 -17.490 0.187 1.00 . A A . -1 PRO C 1 1
6 8295 1 1 31 PRO CA C -0.702 -18.577 -0.377 1.00 . A A . -1 PRO CA 1 1
6 8296 1 1 31 PRO CB C -2.055 -18.567 0.338 1.00 . A A . -1 PRO CB 1 1
6 8297 1 1 31 PRO CD C -1.016 -20.659 0.856 1.00 . A A . -1 PRO CD 1 1
6 8298 1 1 31 PRO CG C -1.933 -19.600 1.403 1.00 . A A . -1 PRO CG 1 1
6 8299 1 1 31 PRO HA H -0.852 -18.407 -1.432 1.00 . A A . -1 PRO HA 1 1
6 8300 1 1 31 PRO HB2 H -2.236 -17.587 0.755 1.00 . A A . -1 PRO HB2 1 1
6 8301 1 1 31 PRO HB3 H -2.838 -18.815 -0.363 1.00 . A A . -1 PRO HB3 1 1
6 8302 1 1 31 PRO HD2 H -0.402 -21.070 1.645 1.00 . A A . -1 PRO HD2 1 1
6 8303 1 1 31 PRO HD3 H -1.585 -21.441 0.373 1.00 . A A . -1 PRO HD3 1 1
6 8304 1 1 31 PRO HG2 H -1.507 -19.159 2.294 1.00 . A A . -1 PRO HG2 1 1
6 8305 1 1 31 PRO HG3 H -2.904 -20.020 1.620 1.00 . A A . -1 PRO HG3 1 1
6 8306 1 1 31 PRO N N -0.190 -19.926 -0.125 1.00 . A A . -1 PRO N 1 1
6 8307 1 1 31 PRO O O 0.162 -16.341 -0.248 1.00 . A A . -1 PRO O 1 1
6 8308 1 1 32 PHE C C 3.035 -16.433 0.904 1.00 . A A . 0 PHE C 1 1
6 8309 1 1 32 PHE CA C 1.918 -16.914 1.823 1.00 . A A . 0 PHE CA 1 1
6 8310 1 1 32 PHE CB C 2.507 -17.547 3.086 1.00 . A A . 0 PHE CB 1 1
6 8311 1 1 32 PHE CD1 C 0.835 -17.169 4.917 1.00 . A A . 0 PHE CD1 1 1
6 8312 1 1 32 PHE CD2 C 1.119 -19.382 4.080 1.00 . A A . 0 PHE CD2 1 1
6 8313 1 1 32 PHE CE1 C -0.120 -17.623 5.806 1.00 . A A . 0 PHE CE1 1 1
6 8314 1 1 32 PHE CE2 C 0.165 -19.842 4.967 1.00 . A A . 0 PHE CE2 1 1
6 8315 1 1 32 PHE CG C 1.465 -18.042 4.046 1.00 . A A . 0 PHE CG 1 1
6 8316 1 1 32 PHE CZ C -0.473 -18.957 5.814 1.00 . A A . 0 PHE CZ 1 1
6 8317 1 1 32 PHE H H 1.103 -18.816 1.381 1.00 . A A . 0 PHE H 1 1
6 8318 1 1 32 PHE HA H 1.314 -16.066 2.107 1.00 . A A . 0 PHE HA 1 1
6 8319 1 1 32 PHE HB2 H 3.126 -18.384 2.804 1.00 . A A . 0 PHE HB2 1 1
6 8320 1 1 32 PHE HB3 H 3.113 -16.814 3.598 1.00 . A A . 0 PHE HB3 1 1
6 8321 1 1 32 PHE HD1 H 1.096 -16.121 4.899 1.00 . A A . 0 PHE HD1 1 1
6 8322 1 1 32 PHE HD2 H 1.604 -20.072 3.406 1.00 . A A . 0 PHE HD2 1 1
6 8323 1 1 32 PHE HE1 H -0.604 -16.931 6.481 1.00 . A A . 0 PHE HE1 1 1
6 8324 1 1 32 PHE HE2 H -0.097 -20.890 4.984 1.00 . A A . 0 PHE HE2 1 1
6 8325 1 1 32 PHE HZ H -1.225 -19.312 6.501 1.00 . A A . 0 PHE HZ 1 1
6 8326 1 1 32 PHE N N 1.053 -17.867 1.139 1.00 . A A . 0 PHE N 1 1
6 8327 1 1 32 PHE O O 3.277 -15.233 0.783 1.00 . A A . 0 PHE O 1 1
6 8328 1 1 33 THR C C 4.222 -16.322 -1.908 1.00 . A A . 1 THR C 1 1
6 8329 1 1 33 THR CA C 4.776 -17.030 -0.674 1.00 . A A . 1 THR CA 1 1
6 8330 1 1 33 THR CB C 5.582 -18.273 -1.094 1.00 . A A . 1 THR CB 1 1
6 8331 1 1 33 THR CG2 C 6.621 -18.627 -0.041 1.00 . A A . 1 THR CG2 1 1
6 8332 1 1 33 THR H H 3.496 -18.319 0.418 1.00 . A A . 1 THR H 1 1
6 8333 1 1 33 THR HA H 5.448 -16.354 -0.165 1.00 . A A . 1 THR HA 1 1
6 8334 1 1 33 THR HB H 6.093 -18.054 -2.020 1.00 . A A . 1 THR HB 1 1
6 8335 1 1 33 THR HG1 H 4.251 -19.601 -0.467 1.00 . A A . 1 THR HG1 1 1
6 8336 1 1 33 THR HG21 H 7.176 -19.496 -0.361 1.00 . A A . 1 THR HG21 1 1
6 8337 1 1 33 THR HG22 H 6.126 -18.840 0.894 1.00 . A A . 1 THR HG22 1 1
6 8338 1 1 33 THR HG23 H 7.298 -17.796 0.090 1.00 . A A . 1 THR HG23 1 1
6 8339 1 1 33 THR N N 3.712 -17.370 0.257 1.00 . A A . 1 THR N 1 1
6 8340 1 1 33 THR O O 4.853 -15.410 -2.440 1.00 . A A . 1 THR O 1 1
6 8341 1 1 33 THR OG1 O 4.702 -19.386 -1.301 1.00 . A A . 1 THR OG1 1 1
6 8342 1 1 34 LEU C C 2.044 -14.608 -3.049 1.00 . A A . 2 LEU C 1 1
6 8343 1 1 34 LEU CA C 2.360 -16.045 -3.450 1.00 . A A . 2 LEU CA 1 1
6 8344 1 1 34 LEU CB C 1.069 -16.772 -3.836 1.00 . A A . 2 LEU CB 1 1
6 8345 1 1 34 LEU CD1 C -0.112 -18.861 -4.567 1.00 . A A . 2 LEU CD1 1 1
6 8346 1 1 34 LEU CD2 C 2.132 -18.307 -5.514 1.00 . A A . 2 LEU CD2 1 1
6 8347 1 1 34 LEU CG C 1.241 -18.226 -4.284 1.00 . A A . 2 LEU CG 1 1
6 8348 1 1 34 LEU H H 2.608 -17.505 -1.931 1.00 . A A . 2 LEU H 1 1
6 8349 1 1 34 LEU HA H 3.031 -16.032 -4.297 1.00 . A A . 2 LEU HA 1 1
6 8350 1 1 34 LEU HB2 H 0.406 -16.754 -2.986 1.00 . A A . 2 LEU HB2 1 1
6 8351 1 1 34 LEU HB3 H 0.603 -16.226 -4.642 1.00 . A A . 2 LEU HB3 1 1
6 8352 1 1 34 LEU HD11 H -0.618 -18.301 -5.341 1.00 . A A . 2 LEU HD11 1 1
6 8353 1 1 34 LEU HD12 H -0.709 -18.852 -3.667 1.00 . A A . 2 LEU HD12 1 1
6 8354 1 1 34 LEU HD13 H 0.031 -19.879 -4.894 1.00 . A A . 2 LEU HD13 1 1
6 8355 1 1 34 LEU HD21 H 1.710 -17.706 -6.305 1.00 . A A . 2 LEU HD21 1 1
6 8356 1 1 34 LEU HD22 H 2.200 -19.334 -5.841 1.00 . A A . 2 LEU HD22 1 1
6 8357 1 1 34 LEU HD23 H 3.119 -17.942 -5.269 1.00 . A A . 2 LEU HD23 1 1
6 8358 1 1 34 LEU HG H 1.713 -18.787 -3.489 1.00 . A A . 2 LEU HG 1 1
6 8359 1 1 34 LEU N N 3.033 -16.727 -2.348 1.00 . A A . 2 LEU N 1 1
6 8360 1 1 34 LEU O O 2.191 -13.677 -3.841 1.00 . A A . 2 LEU O 1 1
6 8361 1 1 35 ASN C C 2.671 -12.313 -1.215 1.00 . A A . 3 ASN C 1 1
6 8362 1 1 35 ASN CA C 1.378 -13.116 -1.241 1.00 . A A . 3 ASN CA 1 1
6 8363 1 1 35 ASN CB C 0.804 -13.236 0.174 1.00 . A A . 3 ASN CB 1 1
6 8364 1 1 35 ASN CG C 0.550 -11.888 0.825 1.00 . A A . 3 ASN CG 1 1
6 8365 1 1 35 ASN H H 1.453 -15.230 -1.243 1.00 . A A . 3 ASN H 1 1
6 8366 1 1 35 ASN HA H 0.663 -12.610 -1.873 1.00 . A A . 3 ASN HA 1 1
6 8367 1 1 35 ASN HB2 H -0.132 -13.772 0.131 1.00 . A A . 3 ASN HB2 1 1
6 8368 1 1 35 ASN HB3 H 1.500 -13.786 0.791 1.00 . A A . 3 ASN HB3 1 1
6 8369 1 1 35 ASN HD21 H -1.307 -11.873 0.126 1.00 . A A . 3 ASN HD21 1 1
6 8370 1 1 35 ASN HD22 H -0.848 -10.497 1.066 1.00 . A A . 3 ASN HD22 1 1
6 8371 1 1 35 ASN N N 1.619 -14.439 -1.802 1.00 . A A . 3 ASN N 1 1
6 8372 1 1 35 ASN ND2 N -0.655 -11.367 0.655 1.00 . A A . 3 ASN ND2 1 1
6 8373 1 1 35 ASN O O 2.674 -11.116 -1.486 1.00 . A A . 3 ASN O 1 1
6 8374 1 1 35 ASN OD1 O 1.424 -11.327 1.488 1.00 . A A . 3 ASN OD1 1 1
6 8375 1 1 36 HIS C C 5.483 -11.847 -2.239 1.00 . A A . 4 HIS C 1 1
6 8376 1 1 36 HIS CA C 5.086 -12.363 -0.858 1.00 . A A . 4 HIS CA 1 1
6 8377 1 1 36 HIS CB C 6.130 -13.362 -0.342 1.00 . A A . 4 HIS CB 1 1
6 8378 1 1 36 HIS CD2 C 7.989 -12.033 0.889 1.00 . A A . 4 HIS CD2 1 1
6 8379 1 1 36 HIS CE1 C 9.596 -12.305 -0.574 1.00 . A A . 4 HIS CE1 1 1
6 8380 1 1 36 HIS CG C 7.491 -12.771 -0.132 1.00 . A A . 4 HIS CG 1 1
6 8381 1 1 36 HIS H H 3.690 -13.947 -0.686 1.00 . A A . 4 HIS H 1 1
6 8382 1 1 36 HIS HA H 5.032 -11.528 -0.178 1.00 . A A . 4 HIS HA 1 1
6 8383 1 1 36 HIS HB2 H 5.795 -13.760 0.603 1.00 . A A . 4 HIS HB2 1 1
6 8384 1 1 36 HIS HB3 H 6.224 -14.169 -1.053 1.00 . A A . 4 HIS HB3 1 1
6 8385 1 1 36 HIS HD1 H 8.481 -13.423 -1.878 1.00 . A A . 4 HIS HD1 1 1
6 8386 1 1 36 HIS HD2 H 7.454 -11.721 1.773 1.00 . A A . 4 HIS HD2 1 1
6 8387 1 1 36 HIS HE1 H 10.553 -12.256 -1.070 1.00 . A A . 4 HIS HE1 1 1
6 8388 1 1 36 HIS HE2 H 9.970 -11.451 1.242 1.00 . A A . 4 HIS HE2 1 1
6 8389 1 1 36 HIS N N 3.770 -12.991 -0.903 1.00 . A A . 4 HIS N 1 1
6 8390 1 1 36 HIS ND1 N 8.523 -12.923 -1.029 1.00 . A A . 4 HIS ND1 1 1
6 8391 1 1 36 HIS NE2 N 9.301 -11.756 0.590 1.00 . A A . 4 HIS NE2 1 1
6 8392 1 1 36 HIS O O 6.118 -10.799 -2.358 1.00 . A A . 4 HIS O 1 1
6 8393 1 1 37 GLN C C 4.609 -10.880 -4.959 1.00 . A A . 5 GLN C 1 1
6 8394 1 1 37 GLN CA C 5.357 -12.174 -4.651 1.00 . A A . 5 GLN CA 1 1
6 8395 1 1 37 GLN CB C 4.923 -13.274 -5.624 1.00 . A A . 5 GLN CB 1 1
6 8396 1 1 37 GLN CD C 5.087 -15.714 -6.272 1.00 . A A . 5 GLN CD 1 1
6 8397 1 1 37 GLN CG C 5.621 -14.604 -5.388 1.00 . A A . 5 GLN CG 1 1
6 8398 1 1 37 GLN H H 4.637 -13.437 -3.109 1.00 . A A . 5 GLN H 1 1
6 8399 1 1 37 GLN HA H 6.417 -12.003 -4.756 1.00 . A A . 5 GLN HA 1 1
6 8400 1 1 37 GLN HB2 H 3.859 -13.428 -5.525 1.00 . A A . 5 GLN HB2 1 1
6 8401 1 1 37 GLN HB3 H 5.139 -12.953 -6.631 1.00 . A A . 5 GLN HB3 1 1
6 8402 1 1 37 GLN HE21 H 6.845 -16.634 -6.216 1.00 . A A . 5 GLN HE21 1 1
6 8403 1 1 37 GLN HE22 H 5.612 -17.421 -7.140 1.00 . A A . 5 GLN HE22 1 1
6 8404 1 1 37 GLN HG2 H 6.676 -14.483 -5.590 1.00 . A A . 5 GLN HG2 1 1
6 8405 1 1 37 GLN HG3 H 5.485 -14.888 -4.355 1.00 . A A . 5 GLN HG3 1 1
6 8406 1 1 37 GLN N N 5.101 -12.586 -3.275 1.00 . A A . 5 GLN N 1 1
6 8407 1 1 37 GLN NE2 N 5.932 -16.686 -6.574 1.00 . A A . 5 GLN NE2 1 1
6 8408 1 1 37 GLN O O 5.195 -9.910 -5.439 1.00 . A A . 5 GLN O 1 1
6 8409 1 1 37 GLN OE1 O 3.922 -15.708 -6.667 1.00 . A A . 5 GLN OE1 1 1
6 8410 1 1 38 VAL C C 2.987 -8.537 -3.973 1.00 . A A . 6 VAL C 1 1
6 8411 1 1 38 VAL CA C 2.485 -9.685 -4.847 1.00 . A A . 6 VAL CA 1 1
6 8412 1 1 38 VAL CB C 1.007 -9.978 -4.510 1.00 . A A . 6 VAL CB 1 1
6 8413 1 1 38 VAL CG1 C 0.140 -8.749 -4.738 1.00 . A A . 6 VAL CG1 1 1
6 8414 1 1 38 VAL CG2 C 0.494 -11.152 -5.330 1.00 . A A . 6 VAL CG2 1 1
6 8415 1 1 38 VAL H H 2.903 -11.691 -4.304 1.00 . A A . 6 VAL H 1 1
6 8416 1 1 38 VAL HA H 2.550 -9.393 -5.886 1.00 . A A . 6 VAL HA 1 1
6 8417 1 1 38 VAL HB H 0.944 -10.245 -3.465 1.00 . A A . 6 VAL HB 1 1
6 8418 1 1 38 VAL HG11 H 0.191 -8.461 -5.778 1.00 . A A . 6 VAL HG11 1 1
6 8419 1 1 38 VAL HG12 H 0.498 -7.938 -4.123 1.00 . A A . 6 VAL HG12 1 1
6 8420 1 1 38 VAL HG13 H -0.883 -8.974 -4.476 1.00 . A A . 6 VAL HG13 1 1
6 8421 1 1 38 VAL HG21 H -0.545 -11.332 -5.095 1.00 . A A . 6 VAL HG21 1 1
6 8422 1 1 38 VAL HG22 H 1.073 -12.033 -5.096 1.00 . A A . 6 VAL HG22 1 1
6 8423 1 1 38 VAL HG23 H 0.592 -10.926 -6.383 1.00 . A A . 6 VAL HG23 1 1
6 8424 1 1 38 VAL N N 3.315 -10.871 -4.658 1.00 . A A . 6 VAL N 1 1
6 8425 1 1 38 VAL O O 2.965 -7.371 -4.376 1.00 . A A . 6 VAL O 1 1
6 8426 1 1 39 MET C C 5.230 -7.230 -2.406 1.00 . A A . 7 MET C 1 1
6 8427 1 1 39 MET CA C 3.981 -7.904 -1.840 1.00 . A A . 7 MET CA 1 1
6 8428 1 1 39 MET CB C 4.306 -8.564 -0.499 1.00 . A A . 7 MET CB 1 1
6 8429 1 1 39 MET CE C 4.677 -5.113 1.754 1.00 . A A . 7 MET CE 1 1
6 8430 1 1 39 MET CG C 4.817 -7.581 0.536 1.00 . A A . 7 MET CG 1 1
6 8431 1 1 39 MET H H 3.420 -9.830 -2.512 1.00 . A A . 7 MET H 1 1
6 8432 1 1 39 MET HA H 3.223 -7.152 -1.683 1.00 . A A . 7 MET HA 1 1
6 8433 1 1 39 MET HB2 H 3.413 -9.033 -0.114 1.00 . A A . 7 MET HB2 1 1
6 8434 1 1 39 MET HB3 H 5.062 -9.319 -0.654 1.00 . A A . 7 MET HB3 1 1
6 8435 1 1 39 MET HE1 H 5.498 -4.810 1.122 1.00 . A A . 7 MET HE1 1 1
6 8436 1 1 39 MET HE2 H 5.062 -5.589 2.644 1.00 . A A . 7 MET HE2 1 1
6 8437 1 1 39 MET HE3 H 4.097 -4.245 2.032 1.00 . A A . 7 MET HE3 1 1
6 8438 1 1 39 MET HG2 H 5.010 -8.114 1.455 1.00 . A A . 7 MET HG2 1 1
6 8439 1 1 39 MET HG3 H 5.735 -7.142 0.175 1.00 . A A . 7 MET HG3 1 1
6 8440 1 1 39 MET N N 3.450 -8.882 -2.778 1.00 . A A . 7 MET N 1 1
6 8441 1 1 39 MET O O 5.451 -6.037 -2.208 1.00 . A A . 7 MET O 1 1
6 8442 1 1 39 MET SD S 3.637 -6.263 0.868 1.00 . A A . 7 MET SD 1 1
6 8443 1 1 40 ASP C C 6.828 -6.482 -4.861 1.00 . A A . 8 ASP C 1 1
6 8444 1 1 40 ASP CA C 7.230 -7.455 -3.758 1.00 . A A . 8 ASP CA 1 1
6 8445 1 1 40 ASP CB C 8.086 -8.581 -4.336 1.00 . A A . 8 ASP CB 1 1
6 8446 1 1 40 ASP CG C 9.302 -8.066 -5.077 1.00 . A A . 8 ASP CG 1 1
6 8447 1 1 40 ASP H H 5.842 -8.957 -3.201 1.00 . A A . 8 ASP H 1 1
6 8448 1 1 40 ASP HA H 7.801 -6.924 -3.012 1.00 . A A . 8 ASP HA 1 1
6 8449 1 1 40 ASP HB2 H 8.422 -9.219 -3.532 1.00 . A A . 8 ASP HB2 1 1
6 8450 1 1 40 ASP HB3 H 7.488 -9.162 -5.024 1.00 . A A . 8 ASP HB3 1 1
6 8451 1 1 40 ASP N N 6.042 -7.999 -3.113 1.00 . A A . 8 ASP N 1 1
6 8452 1 1 40 ASP O O 7.454 -5.438 -5.047 1.00 . A A . 8 ASP O 1 1
6 8453 1 1 40 ASP OD1 O 9.276 -8.040 -6.326 1.00 . A A . 8 ASP OD1 1 1
6 8454 1 1 40 ASP OD2 O 10.291 -7.693 -4.415 1.00 . A A . 8 ASP OD2 1 1
6 8455 1 1 41 GLN C C 4.763 -4.644 -6.133 1.00 . A A . 9 GLN C 1 1
6 8456 1 1 41 GLN CA C 5.245 -5.996 -6.652 1.00 . A A . 9 GLN CA 1 1
6 8457 1 1 41 GLN CB C 4.100 -6.712 -7.366 1.00 . A A . 9 GLN CB 1 1
6 8458 1 1 41 GLN CD C 3.313 -8.812 -8.517 1.00 . A A . 9 GLN CD 1 1
6 8459 1 1 41 GLN CG C 4.494 -8.060 -7.940 1.00 . A A . 9 GLN CG 1 1
6 8460 1 1 41 GLN H H 5.300 -7.667 -5.354 1.00 . A A . 9 GLN H 1 1
6 8461 1 1 41 GLN HA H 6.048 -5.834 -7.354 1.00 . A A . 9 GLN HA 1 1
6 8462 1 1 41 GLN HB2 H 3.294 -6.866 -6.664 1.00 . A A . 9 GLN HB2 1 1
6 8463 1 1 41 GLN HB3 H 3.748 -6.089 -8.174 1.00 . A A . 9 GLN HB3 1 1
6 8464 1 1 41 GLN HE21 H 4.500 -9.726 -9.819 1.00 . A A . 9 GLN HE21 1 1
6 8465 1 1 41 GLN HE22 H 2.827 -10.162 -9.891 1.00 . A A . 9 GLN HE22 1 1
6 8466 1 1 41 GLN HG2 H 5.220 -7.905 -8.723 1.00 . A A . 9 GLN HG2 1 1
6 8467 1 1 41 GLN HG3 H 4.933 -8.657 -7.155 1.00 . A A . 9 GLN HG3 1 1
6 8468 1 1 41 GLN N N 5.757 -6.824 -5.567 1.00 . A A . 9 GLN N 1 1
6 8469 1 1 41 GLN NE2 N 3.571 -9.644 -9.512 1.00 . A A . 9 GLN NE2 1 1
6 8470 1 1 41 GLN O O 5.080 -3.601 -6.709 1.00 . A A . 9 GLN O 1 1
6 8471 1 1 41 GLN OE1 O 2.180 -8.647 -8.069 1.00 . A A . 9 GLN OE1 1 1
6 8472 1 1 42 VAL C C 4.619 -2.626 -3.818 1.00 . A A . 10 VAL C 1 1
6 8473 1 1 42 VAL CA C 3.487 -3.418 -4.472 1.00 . A A . 10 VAL CA 1 1
6 8474 1 1 42 VAL CB C 2.337 -3.667 -3.460 1.00 . A A . 10 VAL CB 1 1
6 8475 1 1 42 VAL CG1 C 2.792 -4.532 -2.300 1.00 . A A . 10 VAL CG1 1 1
6 8476 1 1 42 VAL CG2 C 1.767 -2.352 -2.949 1.00 . A A . 10 VAL CG2 1 1
6 8477 1 1 42 VAL H H 3.767 -5.518 -4.629 1.00 . A A . 10 VAL H 1 1
6 8478 1 1 42 VAL HA H 3.090 -2.828 -5.287 1.00 . A A . 10 VAL HA 1 1
6 8479 1 1 42 VAL HB H 1.546 -4.194 -3.976 1.00 . A A . 10 VAL HB 1 1
6 8480 1 1 42 VAL HG11 H 1.949 -4.752 -1.661 1.00 . A A . 10 VAL HG11 1 1
6 8481 1 1 42 VAL HG12 H 3.545 -4.006 -1.734 1.00 . A A . 10 VAL HG12 1 1
6 8482 1 1 42 VAL HG13 H 3.205 -5.452 -2.681 1.00 . A A . 10 VAL HG13 1 1
6 8483 1 1 42 VAL HG21 H 0.976 -2.553 -2.241 1.00 . A A . 10 VAL HG21 1 1
6 8484 1 1 42 VAL HG22 H 1.371 -1.784 -3.779 1.00 . A A . 10 VAL HG22 1 1
6 8485 1 1 42 VAL HG23 H 2.549 -1.786 -2.465 1.00 . A A . 10 VAL HG23 1 1
6 8486 1 1 42 VAL N N 3.996 -4.658 -5.047 1.00 . A A . 10 VAL N 1 1
6 8487 1 1 42 VAL O O 4.645 -1.396 -3.890 1.00 . A A . 10 VAL O 1 1
6 8488 1 1 43 PHE C C 7.544 -1.951 -3.681 1.00 . A A . 11 PHE C 1 1
6 8489 1 1 43 PHE CA C 6.729 -2.672 -2.615 1.00 . A A . 11 PHE CA 1 1
6 8490 1 1 43 PHE CB C 7.618 -3.667 -1.864 1.00 . A A . 11 PHE CB 1 1
6 8491 1 1 43 PHE CD1 C 8.834 -2.045 -0.381 1.00 . A A . 11 PHE CD1 1 1
6 8492 1 1 43 PHE CD2 C 10.121 -3.459 -1.805 1.00 . A A . 11 PHE CD2 1 1
6 8493 1 1 43 PHE CE1 C 9.996 -1.482 0.110 1.00 . A A . 11 PHE CE1 1 1
6 8494 1 1 43 PHE CE2 C 11.285 -2.898 -1.318 1.00 . A A . 11 PHE CE2 1 1
6 8495 1 1 43 PHE CG C 8.883 -3.039 -1.343 1.00 . A A . 11 PHE CG 1 1
6 8496 1 1 43 PHE CZ C 11.212 -1.851 -0.405 1.00 . A A . 11 PHE CZ 1 1
6 8497 1 1 43 PHE H H 5.500 -4.308 -3.165 1.00 . A A . 11 PHE H 1 1
6 8498 1 1 43 PHE HA H 6.357 -1.942 -1.912 1.00 . A A . 11 PHE HA 1 1
6 8499 1 1 43 PHE HB2 H 7.073 -4.069 -1.023 1.00 . A A . 11 PHE HB2 1 1
6 8500 1 1 43 PHE HB3 H 7.893 -4.471 -2.530 1.00 . A A . 11 PHE HB3 1 1
6 8501 1 1 43 PHE HD1 H 7.876 -1.710 -0.013 1.00 . A A . 11 PHE HD1 1 1
6 8502 1 1 43 PHE HD2 H 10.171 -4.236 -2.554 1.00 . A A . 11 PHE HD2 1 1
6 8503 1 1 43 PHE HE1 H 9.945 -0.708 0.860 1.00 . A A . 11 PHE HE1 1 1
6 8504 1 1 43 PHE HE2 H 12.242 -3.233 -1.687 1.00 . A A . 11 PHE HE2 1 1
6 8505 1 1 43 PHE HZ H 12.119 -1.390 -0.041 1.00 . A A . 11 PHE HZ 1 1
6 8506 1 1 43 PHE N N 5.576 -3.329 -3.215 1.00 . A A . 11 PHE N 1 1
6 8507 1 1 43 PHE O O 7.962 -0.814 -3.486 1.00 . A A . 11 PHE O 1 1
6 8508 1 1 44 ASP C C 7.869 -0.704 -6.351 1.00 . A A . 12 ASP C 1 1
6 8509 1 1 44 ASP CA C 8.486 -2.031 -5.929 1.00 . A A . 12 ASP CA 1 1
6 8510 1 1 44 ASP CB C 8.497 -2.995 -7.117 1.00 . A A . 12 ASP CB 1 1
6 8511 1 1 44 ASP CG C 9.167 -2.404 -8.341 1.00 . A A . 12 ASP CG 1 1
6 8512 1 1 44 ASP H H 7.410 -3.535 -4.893 1.00 . A A . 12 ASP H 1 1
6 8513 1 1 44 ASP HA H 9.502 -1.858 -5.606 1.00 . A A . 12 ASP HA 1 1
6 8514 1 1 44 ASP HB2 H 9.029 -3.893 -6.839 1.00 . A A . 12 ASP HB2 1 1
6 8515 1 1 44 ASP HB3 H 7.481 -3.249 -7.374 1.00 . A A . 12 ASP HB3 1 1
6 8516 1 1 44 ASP N N 7.751 -2.616 -4.810 1.00 . A A . 12 ASP N 1 1
6 8517 1 1 44 ASP O O 8.574 0.238 -6.718 1.00 . A A . 12 ASP O 1 1
6 8518 1 1 44 ASP OD1 O 8.495 -2.271 -9.390 1.00 . A A . 12 ASP OD1 1 1
6 8519 1 1 44 ASP OD2 O 10.366 -2.065 -8.264 1.00 . A A . 12 ASP OD2 1 1
6 8520 1 1 45 GLN C C 5.944 1.658 -5.631 1.00 . A A . 13 GLN C 1 1
6 8521 1 1 45 GLN CA C 5.842 0.565 -6.692 1.00 . A A . 13 GLN CA 1 1
6 8522 1 1 45 GLN CB C 4.384 0.235 -7.002 1.00 . A A . 13 GLN CB 1 1
6 8523 1 1 45 GLN CD C 2.519 0.920 -8.542 1.00 . A A . 13 GLN CD 1 1
6 8524 1 1 45 GLN CG C 3.614 1.393 -7.613 1.00 . A A . 13 GLN CG 1 1
6 8525 1 1 45 GLN H H 6.044 -1.396 -5.938 1.00 . A A . 13 GLN H 1 1
6 8526 1 1 45 GLN HA H 6.314 0.924 -7.595 1.00 . A A . 13 GLN HA 1 1
6 8527 1 1 45 GLN HB2 H 4.354 -0.594 -7.691 1.00 . A A . 13 GLN HB2 1 1
6 8528 1 1 45 GLN HB3 H 3.891 -0.052 -6.084 1.00 . A A . 13 GLN HB3 1 1
6 8529 1 1 45 GLN HE21 H 3.781 0.952 -10.073 1.00 . A A . 13 GLN HE21 1 1
6 8530 1 1 45 GLN HE22 H 2.168 0.449 -10.437 1.00 . A A . 13 GLN HE22 1 1
6 8531 1 1 45 GLN HG2 H 3.167 1.973 -6.819 1.00 . A A . 13 GLN HG2 1 1
6 8532 1 1 45 GLN HG3 H 4.300 2.013 -8.170 1.00 . A A . 13 GLN HG3 1 1
6 8533 1 1 45 GLN N N 6.551 -0.629 -6.279 1.00 . A A . 13 GLN N 1 1
6 8534 1 1 45 GLN NE2 N 2.854 0.759 -9.811 1.00 . A A . 13 GLN NE2 1 1
6 8535 1 1 45 GLN O O 6.226 2.811 -5.955 1.00 . A A . 13 GLN O 1 1
6 8536 1 1 45 GLN OE1 O 1.386 0.693 -8.125 1.00 . A A . 13 GLN OE1 1 1
6 8537 1 1 46 VAL C C 7.269 2.792 -3.153 1.00 . A A . 14 VAL C 1 1
6 8538 1 1 46 VAL CA C 5.835 2.279 -3.284 1.00 . A A . 14 VAL CA 1 1
6 8539 1 1 46 VAL CB C 5.340 1.729 -1.920 1.00 . A A . 14 VAL CB 1 1
6 8540 1 1 46 VAL CG1 C 3.946 1.142 -2.051 1.00 . A A . 14 VAL CG1 1 1
6 8541 1 1 46 VAL CG2 C 6.300 0.702 -1.341 1.00 . A A . 14 VAL CG2 1 1
6 8542 1 1 46 VAL H H 5.531 0.360 -4.153 1.00 . A A . 14 VAL H 1 1
6 8543 1 1 46 VAL HA H 5.203 3.113 -3.556 1.00 . A A . 14 VAL HA 1 1
6 8544 1 1 46 VAL HB H 5.284 2.559 -1.229 1.00 . A A . 14 VAL HB 1 1
6 8545 1 1 46 VAL HG11 H 3.962 0.329 -2.761 1.00 . A A . 14 VAL HG11 1 1
6 8546 1 1 46 VAL HG12 H 3.264 1.905 -2.396 1.00 . A A . 14 VAL HG12 1 1
6 8547 1 1 46 VAL HG13 H 3.617 0.773 -1.090 1.00 . A A . 14 VAL HG13 1 1
6 8548 1 1 46 VAL HG21 H 7.232 1.185 -1.084 1.00 . A A . 14 VAL HG21 1 1
6 8549 1 1 46 VAL HG22 H 6.486 -0.065 -2.077 1.00 . A A . 14 VAL HG22 1 1
6 8550 1 1 46 VAL HG23 H 5.866 0.258 -0.459 1.00 . A A . 14 VAL HG23 1 1
6 8551 1 1 46 VAL N N 5.744 1.297 -4.364 1.00 . A A . 14 VAL N 1 1
6 8552 1 1 46 VAL O O 7.487 3.959 -2.842 1.00 . A A . 14 VAL O 1 1
6 8553 1 1 47 GLU C C 9.881 3.383 -4.467 1.00 . A A . 15 GLU C 1 1
6 8554 1 1 47 GLU CA C 9.646 2.288 -3.434 1.00 . A A . 15 GLU CA 1 1
6 8555 1 1 47 GLU CB C 10.510 1.067 -3.765 1.00 . A A . 15 GLU CB 1 1
6 8556 1 1 47 GLU CD C 12.798 0.197 -4.388 1.00 . A A . 15 GLU CD 1 1
6 8557 1 1 47 GLU CG C 11.999 1.366 -3.853 1.00 . A A . 15 GLU CG 1 1
6 8558 1 1 47 GLU H H 7.992 0.979 -3.608 1.00 . A A . 15 GLU H 1 1
6 8559 1 1 47 GLU HA H 9.908 2.660 -2.455 1.00 . A A . 15 GLU HA 1 1
6 8560 1 1 47 GLU HB2 H 10.361 0.319 -3.000 1.00 . A A . 15 GLU HB2 1 1
6 8561 1 1 47 GLU HB3 H 10.190 0.663 -4.715 1.00 . A A . 15 GLU HB3 1 1
6 8562 1 1 47 GLU HG2 H 12.145 2.212 -4.509 1.00 . A A . 15 GLU HG2 1 1
6 8563 1 1 47 GLU HG3 H 12.363 1.610 -2.865 1.00 . A A . 15 GLU HG3 1 1
6 8564 1 1 47 GLU N N 8.236 1.915 -3.422 1.00 . A A . 15 GLU N 1 1
6 8565 1 1 47 GLU O O 10.545 4.385 -4.195 1.00 . A A . 15 GLU O 1 1
6 8566 1 1 47 GLU OE1 O 12.813 -0.013 -5.617 1.00 . A A . 15 GLU OE1 1 1
6 8567 1 1 47 GLU OE2 O 13.414 -0.529 -3.577 1.00 . A A . 15 GLU OE2 1 1
6 8568 1 1 48 HIS C C 8.772 5.474 -6.323 1.00 . A A . 16 HIS C 1 1
6 8569 1 1 48 HIS CA C 9.418 4.152 -6.728 1.00 . A A . 16 HIS CA 1 1
6 8570 1 1 48 HIS CB C 8.759 3.601 -7.998 1.00 . A A . 16 HIS CB 1 1
6 8571 1 1 48 HIS CD2 C 9.946 4.938 -9.881 1.00 . A A . 16 HIS CD2 1 1
6 8572 1 1 48 HIS CE1 C 8.172 5.811 -10.819 1.00 . A A . 16 HIS CE1 1 1
6 8573 1 1 48 HIS CG C 8.866 4.509 -9.185 1.00 . A A . 16 HIS CG 1 1
6 8574 1 1 48 HIS H H 8.807 2.355 -5.797 1.00 . A A . 16 HIS H 1 1
6 8575 1 1 48 HIS HA H 10.467 4.321 -6.919 1.00 . A A . 16 HIS HA 1 1
6 8576 1 1 48 HIS HB2 H 9.229 2.664 -8.258 1.00 . A A . 16 HIS HB2 1 1
6 8577 1 1 48 HIS HB3 H 7.711 3.428 -7.803 1.00 . A A . 16 HIS HB3 1 1
6 8578 1 1 48 HIS HD1 H 6.831 4.937 -9.542 1.00 . A A . 16 HIS HD1 1 1
6 8579 1 1 48 HIS HD2 H 10.978 4.687 -9.678 1.00 . A A . 16 HIS HD2 1 1
6 8580 1 1 48 HIS HE1 H 7.533 6.374 -11.482 1.00 . A A . 16 HIS HE1 1 1
6 8581 1 1 48 HIS HE2 H 10.026 6.057 -11.652 1.00 . A A . 16 HIS HE2 1 1
6 8582 1 1 48 HIS N N 9.311 3.183 -5.648 1.00 . A A . 16 HIS N 1 1
6 8583 1 1 48 HIS ND1 N 7.771 5.075 -9.800 1.00 . A A . 16 HIS ND1 1 1
6 8584 1 1 48 HIS NE2 N 9.487 5.744 -10.889 1.00 . A A . 16 HIS NE2 1 1
6 8585 1 1 48 HIS O O 9.309 6.544 -6.607 1.00 . A A . 16 HIS O 1 1
6 8586 1 1 49 GLN C C 7.714 7.330 -4.138 1.00 . A A . 17 GLN C 1 1
6 8587 1 1 49 GLN CA C 6.913 6.582 -5.200 1.00 . A A . 17 GLN CA 1 1
6 8588 1 1 49 GLN CB C 5.527 6.217 -4.660 1.00 . A A . 17 GLN CB 1 1
6 8589 1 1 49 GLN CD C 4.472 6.303 -6.962 1.00 . A A . 17 GLN CD 1 1
6 8590 1 1 49 GLN CG C 4.643 5.511 -5.678 1.00 . A A . 17 GLN CG 1 1
6 8591 1 1 49 GLN H H 7.254 4.504 -5.450 1.00 . A A . 17 GLN H 1 1
6 8592 1 1 49 GLN HA H 6.792 7.230 -6.055 1.00 . A A . 17 GLN HA 1 1
6 8593 1 1 49 GLN HB2 H 5.648 5.566 -3.806 1.00 . A A . 17 GLN HB2 1 1
6 8594 1 1 49 GLN HB3 H 5.027 7.120 -4.345 1.00 . A A . 17 GLN HB3 1 1
6 8595 1 1 49 GLN HE21 H 2.838 7.177 -6.245 1.00 . A A . 17 GLN HE21 1 1
6 8596 1 1 49 GLN HE22 H 3.301 7.642 -7.842 1.00 . A A . 17 GLN HE22 1 1
6 8597 1 1 49 GLN HG2 H 5.086 4.556 -5.920 1.00 . A A . 17 GLN HG2 1 1
6 8598 1 1 49 GLN HG3 H 3.669 5.352 -5.239 1.00 . A A . 17 GLN HG3 1 1
6 8599 1 1 49 GLN N N 7.629 5.391 -5.648 1.00 . A A . 17 GLN N 1 1
6 8600 1 1 49 GLN NE2 N 3.435 7.123 -7.021 1.00 . A A . 17 GLN NE2 1 1
6 8601 1 1 49 GLN O O 7.767 8.559 -4.145 1.00 . A A . 17 GLN O 1 1
6 8602 1 1 49 GLN OE1 O 5.263 6.169 -7.897 1.00 . A A . 17 GLN OE1 1 1
6 8603 1 1 50 ILE C C 10.356 7.930 -2.924 1.00 . A A . 18 ILE C 1 1
6 8604 1 1 50 ILE CA C 9.229 7.171 -2.234 1.00 . A A . 18 ILE CA 1 1
6 8605 1 1 50 ILE CB C 9.824 6.094 -1.295 1.00 . A A . 18 ILE CB 1 1
6 8606 1 1 50 ILE CD1 C 9.196 4.321 0.431 1.00 . A A . 18 ILE CD1 1 1
6 8607 1 1 50 ILE CG1 C 8.717 5.457 -0.448 1.00 . A A . 18 ILE CG1 1 1
6 8608 1 1 50 ILE CG2 C 10.904 6.691 -0.399 1.00 . A A . 18 ILE CG2 1 1
6 8609 1 1 50 ILE H H 8.203 5.608 -3.235 1.00 . A A . 18 ILE H 1 1
6 8610 1 1 50 ILE HA H 8.650 7.864 -1.640 1.00 . A A . 18 ILE HA 1 1
6 8611 1 1 50 ILE HB H 10.282 5.331 -1.907 1.00 . A A . 18 ILE HB 1 1
6 8612 1 1 50 ILE HD11 H 9.961 4.683 1.103 1.00 . A A . 18 ILE HD11 1 1
6 8613 1 1 50 ILE HD12 H 9.602 3.534 -0.187 1.00 . A A . 18 ILE HD12 1 1
6 8614 1 1 50 ILE HD13 H 8.367 3.936 1.006 1.00 . A A . 18 ILE HD13 1 1
6 8615 1 1 50 ILE HG12 H 8.288 6.211 0.194 1.00 . A A . 18 ILE HG12 1 1
6 8616 1 1 50 ILE HG13 H 7.950 5.070 -1.103 1.00 . A A . 18 ILE HG13 1 1
6 8617 1 1 50 ILE HG21 H 10.475 7.477 0.204 1.00 . A A . 18 ILE HG21 1 1
6 8618 1 1 50 ILE HG22 H 11.695 7.099 -1.011 1.00 . A A . 18 ILE HG22 1 1
6 8619 1 1 50 ILE HG23 H 11.305 5.922 0.243 1.00 . A A . 18 ILE HG23 1 1
6 8620 1 1 50 ILE N N 8.343 6.582 -3.234 1.00 . A A . 18 ILE N 1 1
6 8621 1 1 50 ILE O O 10.670 9.068 -2.568 1.00 . A A . 18 ILE O 1 1
6 8622 1 1 51 ALA C C 11.541 9.164 -5.428 1.00 . A A . 19 ALA C 1 1
6 8623 1 1 51 ALA CA C 12.011 7.901 -4.709 1.00 . A A . 19 ALA CA 1 1
6 8624 1 1 51 ALA CB C 12.563 6.896 -5.707 1.00 . A A . 19 ALA CB 1 1
6 8625 1 1 51 ALA H H 10.632 6.392 -4.168 1.00 . A A . 19 ALA H 1 1
6 8626 1 1 51 ALA HA H 12.804 8.164 -4.025 1.00 . A A . 19 ALA HA 1 1
6 8627 1 1 51 ALA HB1 H 12.889 6.011 -5.182 1.00 . A A . 19 ALA HB1 1 1
6 8628 1 1 51 ALA HB2 H 13.398 7.332 -6.232 1.00 . A A . 19 ALA HB2 1 1
6 8629 1 1 51 ALA HB3 H 11.792 6.632 -6.415 1.00 . A A . 19 ALA HB3 1 1
6 8630 1 1 51 ALA N N 10.935 7.299 -3.937 1.00 . A A . 19 ALA N 1 1
6 8631 1 1 51 ALA O O 12.325 10.087 -5.653 1.00 . A A . 19 ALA O 1 1
6 8632 1 1 52 GLN C C 9.642 11.559 -5.477 1.00 . A A . 20 GLN C 1 1
6 8633 1 1 52 GLN CA C 9.696 10.380 -6.444 1.00 . A A . 20 GLN CA 1 1
6 8634 1 1 52 GLN CB C 8.293 10.092 -6.991 1.00 . A A . 20 GLN CB 1 1
6 8635 1 1 52 GLN CD C 9.232 9.159 -9.153 1.00 . A A . 20 GLN CD 1 1
6 8636 1 1 52 GLN CG C 8.239 8.972 -8.023 1.00 . A A . 20 GLN CG 1 1
6 8637 1 1 52 GLN H H 9.683 8.436 -5.595 1.00 . A A . 20 GLN H 1 1
6 8638 1 1 52 GLN HA H 10.347 10.638 -7.266 1.00 . A A . 20 GLN HA 1 1
6 8639 1 1 52 GLN HB2 H 7.649 9.820 -6.168 1.00 . A A . 20 GLN HB2 1 1
6 8640 1 1 52 GLN HB3 H 7.910 10.990 -7.452 1.00 . A A . 20 GLN HB3 1 1
6 8641 1 1 52 GLN HE21 H 10.579 8.070 -8.183 1.00 . A A . 20 GLN HE21 1 1
6 8642 1 1 52 GLN HE22 H 11.081 8.691 -9.719 1.00 . A A . 20 GLN HE22 1 1
6 8643 1 1 52 GLN HG2 H 8.454 8.036 -7.529 1.00 . A A . 20 GLN HG2 1 1
6 8644 1 1 52 GLN HG3 H 7.244 8.935 -8.441 1.00 . A A . 20 GLN HG3 1 1
6 8645 1 1 52 GLN N N 10.261 9.208 -5.784 1.00 . A A . 20 GLN N 1 1
6 8646 1 1 52 GLN NE2 N 10.413 8.581 -9.005 1.00 . A A . 20 GLN NE2 1 1
6 8647 1 1 52 GLN O O 9.925 12.696 -5.853 1.00 . A A . 20 GLN O 1 1
6 8648 1 1 52 GLN OE1 O 8.935 9.803 -10.158 1.00 . A A . 20 GLN OE1 1 1
6 8649 1 1 53 VAL C C 10.648 12.811 -2.887 1.00 . A A . 21 VAL C 1 1
6 8650 1 1 53 VAL CA C 9.241 12.307 -3.196 1.00 . A A . 21 VAL CA 1 1
6 8651 1 1 53 VAL CB C 8.578 11.786 -1.901 1.00 . A A . 21 VAL CB 1 1
6 8652 1 1 53 VAL CG1 C 8.536 12.873 -0.836 1.00 . A A . 21 VAL CG1 1 1
6 8653 1 1 53 VAL CG2 C 7.174 11.270 -2.190 1.00 . A A . 21 VAL CG2 1 1
6 8654 1 1 53 VAL H H 9.054 10.352 -3.992 1.00 . A A . 21 VAL H 1 1
6 8655 1 1 53 VAL HA H 8.650 13.129 -3.575 1.00 . A A . 21 VAL HA 1 1
6 8656 1 1 53 VAL HB H 9.168 10.964 -1.522 1.00 . A A . 21 VAL HB 1 1
6 8657 1 1 53 VAL HG11 H 7.956 13.710 -1.198 1.00 . A A . 21 VAL HG11 1 1
6 8658 1 1 53 VAL HG12 H 9.541 13.200 -0.615 1.00 . A A . 21 VAL HG12 1 1
6 8659 1 1 53 VAL HG13 H 8.079 12.481 0.061 1.00 . A A . 21 VAL HG13 1 1
6 8660 1 1 53 VAL HG21 H 6.573 12.071 -2.594 1.00 . A A . 21 VAL HG21 1 1
6 8661 1 1 53 VAL HG22 H 6.727 10.912 -1.274 1.00 . A A . 21 VAL HG22 1 1
6 8662 1 1 53 VAL HG23 H 7.228 10.462 -2.905 1.00 . A A . 21 VAL HG23 1 1
6 8663 1 1 53 VAL N N 9.289 11.277 -4.227 1.00 . A A . 21 VAL N 1 1
6 8664 1 1 53 VAL O O 10.872 14.014 -2.749 1.00 . A A . 21 VAL O 1 1
6 8665 1 1 54 LEU C C 13.517 13.108 -3.703 1.00 . A A . 22 LEU C 1 1
6 8666 1 1 54 LEU CA C 12.994 12.229 -2.571 1.00 . A A . 22 LEU CA 1 1
6 8667 1 1 54 LEU CB C 13.847 10.963 -2.457 1.00 . A A . 22 LEU CB 1 1
6 8668 1 1 54 LEU CD1 C 14.292 8.739 -1.397 1.00 . A A . 22 LEU CD1 1 1
6 8669 1 1 54 LEU CD2 C 13.570 10.663 0.020 1.00 . A A . 22 LEU CD2 1 1
6 8670 1 1 54 LEU CG C 13.442 9.997 -1.342 1.00 . A A . 22 LEU CG 1 1
6 8671 1 1 54 LEU H H 11.345 10.935 -2.885 1.00 . A A . 22 LEU H 1 1
6 8672 1 1 54 LEU HA H 13.053 12.780 -1.644 1.00 . A A . 22 LEU HA 1 1
6 8673 1 1 54 LEU HB2 H 13.792 10.435 -3.398 1.00 . A A . 22 LEU HB2 1 1
6 8674 1 1 54 LEU HB3 H 14.872 11.259 -2.290 1.00 . A A . 22 LEU HB3 1 1
6 8675 1 1 54 LEU HD11 H 15.327 8.997 -1.232 1.00 . A A . 22 LEU HD11 1 1
6 8676 1 1 54 LEU HD12 H 14.187 8.278 -2.368 1.00 . A A . 22 LEU HD12 1 1
6 8677 1 1 54 LEU HD13 H 13.965 8.050 -0.634 1.00 . A A . 22 LEU HD13 1 1
6 8678 1 1 54 LEU HD21 H 12.917 11.522 0.063 1.00 . A A . 22 LEU HD21 1 1
6 8679 1 1 54 LEU HD22 H 14.591 10.979 0.172 1.00 . A A . 22 LEU HD22 1 1
6 8680 1 1 54 LEU HD23 H 13.291 9.961 0.793 1.00 . A A . 22 LEU HD23 1 1
6 8681 1 1 54 LEU HG H 12.410 9.708 -1.480 1.00 . A A . 22 LEU HG 1 1
6 8682 1 1 54 LEU N N 11.594 11.882 -2.801 1.00 . A A . 22 LEU N 1 1
6 8683 1 1 54 LEU O O 14.227 14.090 -3.469 1.00 . A A . 22 LEU O 1 1
6 8684 1 1 55 GLY C C 12.894 14.903 -6.100 1.00 . A A . 23 GLY C 1 1
6 8685 1 1 55 GLY CA C 13.535 13.531 -6.089 1.00 . A A . 23 GLY CA 1 1
6 8686 1 1 55 GLY H H 12.595 11.947 -5.047 1.00 . A A . 23 GLY H 1 1
6 8687 1 1 55 GLY HA2 H 14.609 13.646 -6.086 1.00 . A A . 23 GLY HA2 1 1
6 8688 1 1 55 GLY HA3 H 13.241 13.000 -6.982 1.00 . A A . 23 GLY HA3 1 1
6 8689 1 1 55 GLY N N 13.142 12.754 -4.929 1.00 . A A . 23 GLY N 1 1
6 8690 1 1 55 GLY O O 13.515 15.882 -6.512 1.00 . A A . 23 GLY O 1 1
6 8691 1 1 56 ALA C C 11.600 17.180 -4.563 1.00 . A A . 24 ALA C 1 1
6 8692 1 1 56 ALA CA C 10.927 16.236 -5.552 1.00 . A A . 24 ALA CA 1 1
6 8693 1 1 56 ALA CB C 9.477 15.999 -5.154 1.00 . A A . 24 ALA CB 1 1
6 8694 1 1 56 ALA H H 11.200 14.147 -5.351 1.00 . A A . 24 ALA H 1 1
6 8695 1 1 56 ALA HA H 10.939 16.689 -6.532 1.00 . A A . 24 ALA HA 1 1
6 8696 1 1 56 ALA HB1 H 8.948 16.939 -5.149 1.00 . A A . 24 ALA HB1 1 1
6 8697 1 1 56 ALA HB2 H 9.441 15.559 -4.169 1.00 . A A . 24 ALA HB2 1 1
6 8698 1 1 56 ALA HB3 H 9.015 15.329 -5.865 1.00 . A A . 24 ALA HB3 1 1
6 8699 1 1 56 ALA N N 11.650 14.973 -5.634 1.00 . A A . 24 ALA N 1 1
6 8700 1 1 56 ALA O O 11.583 18.397 -4.741 1.00 . A A . 24 ALA O 1 1
6 8701 1 1 57 LYS C C 14.300 17.787 -3.099 1.00 . A A . 25 LYS C 1 1
6 8702 1 1 57 LYS CA C 12.936 17.400 -2.545 1.00 . A A . 25 LYS CA 1 1
6 8703 1 1 57 LYS CB C 13.121 16.618 -1.241 1.00 . A A . 25 LYS CB 1 1
6 8704 1 1 57 LYS CD C 10.998 17.442 -0.177 1.00 . A A . 25 LYS CD 1 1
6 8705 1 1 57 LYS CE C 9.812 17.056 0.686 1.00 . A A . 25 LYS CE 1 1
6 8706 1 1 57 LYS CG C 11.821 16.225 -0.558 1.00 . A A . 25 LYS CG 1 1
6 8707 1 1 57 LYS H H 12.130 15.638 -3.405 1.00 . A A . 25 LYS H 1 1
6 8708 1 1 57 LYS HA H 12.371 18.299 -2.342 1.00 . A A . 25 LYS HA 1 1
6 8709 1 1 57 LYS HB2 H 13.675 15.716 -1.454 1.00 . A A . 25 LYS HB2 1 1
6 8710 1 1 57 LYS HB3 H 13.693 17.223 -0.553 1.00 . A A . 25 LYS HB3 1 1
6 8711 1 1 57 LYS HD2 H 11.622 18.130 0.373 1.00 . A A . 25 LYS HD2 1 1
6 8712 1 1 57 LYS HD3 H 10.638 17.917 -1.077 1.00 . A A . 25 LYS HD3 1 1
6 8713 1 1 57 LYS HE2 H 9.228 17.941 0.890 1.00 . A A . 25 LYS HE2 1 1
6 8714 1 1 57 LYS HE3 H 9.206 16.339 0.150 1.00 . A A . 25 LYS HE3 1 1
6 8715 1 1 57 LYS HG2 H 11.245 15.609 -1.232 1.00 . A A . 25 LYS HG2 1 1
6 8716 1 1 57 LYS HG3 H 12.052 15.663 0.335 1.00 . A A . 25 LYS HG3 1 1
6 8717 1 1 57 LYS HZ1 H 10.810 15.603 1.803 1.00 . A A . 25 LYS HZ1 1 1
6 8718 1 1 57 LYS HZ2 H 9.410 16.193 2.549 1.00 . A A . 25 LYS HZ2 1 1
6 8719 1 1 57 LYS HZ3 H 10.815 17.137 2.514 1.00 . A A . 25 LYS HZ3 1 1
6 8720 1 1 57 LYS N N 12.196 16.613 -3.523 1.00 . A A . 25 LYS N 1 1
6 8721 1 1 57 LYS NZ N 10.243 16.456 1.974 1.00 . A A . 25 LYS NZ 1 1
6 8722 1 1 57 LYS O O 14.919 18.757 -2.655 1.00 . A A . 25 LYS O 1 1
6 8723 1 1 58 GLY C C 17.162 16.771 -3.731 1.00 . A A . 26 GLY C 1 1
6 8724 1 1 58 GLY CA C 16.060 17.231 -4.659 1.00 . A A . 26 GLY CA 1 1
6 8725 1 1 58 GLY H H 14.187 16.290 -4.416 1.00 . A A . 26 GLY H 1 1
6 8726 1 1 58 GLY HA2 H 16.127 16.683 -5.587 1.00 . A A . 26 GLY HA2 1 1
6 8727 1 1 58 GLY HA3 H 16.189 18.284 -4.860 1.00 . A A . 26 GLY HA3 1 1
6 8728 1 1 58 GLY N N 14.754 17.016 -4.080 1.00 . A A . 26 GLY N 1 1
6 8729 1 1 58 GLY O O 18.306 17.208 -3.847 1.00 . A A . 26 GLY O 1 1
6 8730 1 1 59 GLY C C 18.475 14.168 -2.170 1.00 . A A . 27 GLY C 1 1
6 8731 1 1 59 GLY CA C 17.755 15.449 -1.804 1.00 . A A . 27 GLY CA 1 1
6 8732 1 1 59 GLY H H 15.916 15.484 -2.844 1.00 . A A . 27 GLY H 1 1
6 8733 1 1 59 GLY HA2 H 18.486 16.231 -1.660 1.00 . A A . 27 GLY HA2 1 1
6 8734 1 1 59 GLY HA3 H 17.221 15.296 -0.878 1.00 . A A . 27 GLY HA3 1 1
6 8735 1 1 59 GLY N N 16.816 15.873 -2.818 1.00 . A A . 27 GLY N 1 1
6 8736 1 1 59 GLY O O 18.205 13.579 -3.218 1.00 . A A . 27 GLY O 1 1
6 8737 1 1 60 PRO C C 19.301 11.242 -1.366 1.00 . A A . 28 PRO C 1 1
6 8738 1 1 60 PRO CA C 20.167 12.489 -1.536 1.00 . A A . 28 PRO CA 1 1
6 8739 1 1 60 PRO CB C 21.257 12.530 -0.452 1.00 . A A . 28 PRO CB 1 1
6 8740 1 1 60 PRO CD C 19.788 14.373 -0.060 1.00 . A A . 28 PRO CD 1 1
6 8741 1 1 60 PRO CG C 21.199 13.903 0.132 1.00 . A A . 28 PRO CG 1 1
6 8742 1 1 60 PRO HA H 20.627 12.478 -2.513 1.00 . A A . 28 PRO HA 1 1
6 8743 1 1 60 PRO HB2 H 21.048 11.779 0.294 1.00 . A A . 28 PRO HB2 1 1
6 8744 1 1 60 PRO HB3 H 22.219 12.337 -0.901 1.00 . A A . 28 PRO HB3 1 1
6 8745 1 1 60 PRO HD2 H 19.164 14.043 0.756 1.00 . A A . 28 PRO HD2 1 1
6 8746 1 1 60 PRO HD3 H 19.756 15.448 -0.156 1.00 . A A . 28 PRO HD3 1 1
6 8747 1 1 60 PRO HG2 H 21.443 13.866 1.184 1.00 . A A . 28 PRO HG2 1 1
6 8748 1 1 60 PRO HG3 H 21.886 14.554 -0.390 1.00 . A A . 28 PRO HG3 1 1
6 8749 1 1 60 PRO N N 19.404 13.719 -1.316 1.00 . A A . 28 PRO N 1 1
6 8750 1 1 60 PRO O O 18.382 11.219 -0.543 1.00 . A A . 28 PRO O 1 1
6 8751 1 1 61 LEU C C 19.156 8.234 -0.783 1.00 . A A . 29 LEU C 1 1
6 8752 1 1 61 LEU CA C 18.858 8.962 -2.089 1.00 . A A . 29 LEU CA 1 1
6 8753 1 1 61 LEU CB C 19.221 8.069 -3.279 1.00 . A A . 29 LEU CB 1 1
6 8754 1 1 61 LEU CD1 C 16.965 7.003 -3.581 1.00 . A A . 29 LEU CD1 1 1
6 8755 1 1 61 LEU CD2 C 19.007 5.887 -4.491 1.00 . A A . 29 LEU CD2 1 1
6 8756 1 1 61 LEU CG C 18.450 6.749 -3.370 1.00 . A A . 29 LEU CG 1 1
6 8757 1 1 61 LEU H H 20.338 10.301 -2.788 1.00 . A A . 29 LEU H 1 1
6 8758 1 1 61 LEU HA H 17.805 9.193 -2.128 1.00 . A A . 29 LEU HA 1 1
6 8759 1 1 61 LEU HB2 H 19.044 8.627 -4.186 1.00 . A A . 29 LEU HB2 1 1
6 8760 1 1 61 LEU HB3 H 20.273 7.839 -3.219 1.00 . A A . 29 LEU HB3 1 1
6 8761 1 1 61 LEU HD11 H 16.570 7.552 -2.739 1.00 . A A . 29 LEU HD11 1 1
6 8762 1 1 61 LEU HD12 H 16.447 6.060 -3.670 1.00 . A A . 29 LEU HD12 1 1
6 8763 1 1 61 LEU HD13 H 16.823 7.578 -4.484 1.00 . A A . 29 LEU HD13 1 1
6 8764 1 1 61 LEU HD21 H 18.456 4.960 -4.540 1.00 . A A . 29 LEU HD21 1 1
6 8765 1 1 61 LEU HD22 H 20.049 5.678 -4.301 1.00 . A A . 29 LEU HD22 1 1
6 8766 1 1 61 LEU HD23 H 18.911 6.412 -5.431 1.00 . A A . 29 LEU HD23 1 1
6 8767 1 1 61 LEU HG H 18.568 6.207 -2.442 1.00 . A A . 29 LEU HG 1 1
6 8768 1 1 61 LEU N N 19.597 10.214 -2.151 1.00 . A A . 29 LEU N 1 1
6 8769 1 1 61 LEU O O 20.309 8.138 -0.364 1.00 . A A . 29 LEU O 1 1
6 8770 1 1 62 VAL C C 18.201 5.510 0.862 1.00 . A A . 30 VAL C 1 1
6 8771 1 1 62 VAL CA C 18.243 7.014 1.110 1.00 . A A . 30 VAL CA 1 1
6 8772 1 1 62 VAL CB C 17.116 7.393 2.094 1.00 . A A . 30 VAL CB 1 1
6 8773 1 1 62 VAL CG1 C 17.184 8.869 2.448 1.00 . A A . 30 VAL CG1 1 1
6 8774 1 1 62 VAL CG2 C 15.755 7.043 1.511 1.00 . A A . 30 VAL CG2 1 1
6 8775 1 1 62 VAL H H 17.218 7.867 -0.523 1.00 . A A . 30 VAL H 1 1
6 8776 1 1 62 VAL HA H 19.190 7.276 1.553 1.00 . A A . 30 VAL HA 1 1
6 8777 1 1 62 VAL HB H 17.252 6.822 3.000 1.00 . A A . 30 VAL HB 1 1
6 8778 1 1 62 VAL HG11 H 18.130 9.084 2.919 1.00 . A A . 30 VAL HG11 1 1
6 8779 1 1 62 VAL HG12 H 16.380 9.113 3.128 1.00 . A A . 30 VAL HG12 1 1
6 8780 1 1 62 VAL HG13 H 17.086 9.460 1.549 1.00 . A A . 30 VAL HG13 1 1
6 8781 1 1 62 VAL HG21 H 14.980 7.331 2.206 1.00 . A A . 30 VAL HG21 1 1
6 8782 1 1 62 VAL HG22 H 15.701 5.979 1.334 1.00 . A A . 30 VAL HG22 1 1
6 8783 1 1 62 VAL HG23 H 15.616 7.570 0.580 1.00 . A A . 30 VAL HG23 1 1
6 8784 1 1 62 VAL N N 18.110 7.741 -0.143 1.00 . A A . 30 VAL N 1 1
6 8785 1 1 62 VAL O O 17.924 5.068 -0.254 1.00 . A A . 30 VAL O 1 1
6 8786 1 1 63 ALA C C 17.019 2.807 2.197 1.00 . A A . 31 ALA C 1 1
6 8787 1 1 63 ALA CA C 18.413 3.282 1.810 1.00 . A A . 31 ALA CA 1 1
6 8788 1 1 63 ALA CB C 19.465 2.644 2.704 1.00 . A A . 31 ALA CB 1 1
6 8789 1 1 63 ALA H H 18.730 5.147 2.755 1.00 . A A . 31 ALA H 1 1
6 8790 1 1 63 ALA HA H 18.611 2.997 0.787 1.00 . A A . 31 ALA HA 1 1
6 8791 1 1 63 ALA HB1 H 19.278 2.916 3.732 1.00 . A A . 31 ALA HB1 1 1
6 8792 1 1 63 ALA HB2 H 20.444 2.992 2.412 1.00 . A A . 31 ALA HB2 1 1
6 8793 1 1 63 ALA HB3 H 19.420 1.569 2.603 1.00 . A A . 31 ALA HB3 1 1
6 8794 1 1 63 ALA N N 18.480 4.733 1.900 1.00 . A A . 31 ALA N 1 1
6 8795 1 1 63 ALA O O 16.652 2.821 3.374 1.00 . A A . 31 ALA O 1 1
6 8796 1 1 64 VAL C C 14.606 0.541 1.371 1.00 . A A . 32 VAL C 1 1
6 8797 1 1 64 VAL CA C 14.847 2.051 1.436 1.00 . A A . 32 VAL CA 1 1
6 8798 1 1 64 VAL CB C 13.916 2.786 0.435 1.00 . A A . 32 VAL CB 1 1
6 8799 1 1 64 VAL CG1 C 14.393 2.609 -1.000 1.00 . A A . 32 VAL CG1 1 1
6 8800 1 1 64 VAL CG2 C 12.476 2.313 0.580 1.00 . A A . 32 VAL CG2 1 1
6 8801 1 1 64 VAL H H 16.617 2.305 0.304 1.00 . A A . 32 VAL H 1 1
6 8802 1 1 64 VAL HA H 14.591 2.392 2.430 1.00 . A A . 32 VAL HA 1 1
6 8803 1 1 64 VAL HB H 13.945 3.841 0.666 1.00 . A A . 32 VAL HB 1 1
6 8804 1 1 64 VAL HG11 H 14.427 1.557 -1.242 1.00 . A A . 32 VAL HG11 1 1
6 8805 1 1 64 VAL HG12 H 15.381 3.035 -1.107 1.00 . A A . 32 VAL HG12 1 1
6 8806 1 1 64 VAL HG13 H 13.711 3.111 -1.671 1.00 . A A . 32 VAL HG13 1 1
6 8807 1 1 64 VAL HG21 H 12.134 2.500 1.587 1.00 . A A . 32 VAL HG21 1 1
6 8808 1 1 64 VAL HG22 H 12.422 1.253 0.374 1.00 . A A . 32 VAL HG22 1 1
6 8809 1 1 64 VAL HG23 H 11.848 2.847 -0.118 1.00 . A A . 32 VAL HG23 1 1
6 8810 1 1 64 VAL N N 16.242 2.394 1.208 1.00 . A A . 32 VAL N 1 1
6 8811 1 1 64 VAL O O 14.748 -0.087 0.322 1.00 . A A . 32 VAL O 1 1
6 8812 1 1 65 GLU C C 12.345 -1.407 3.006 1.00 . A A . 33 GLU C 1 1
6 8813 1 1 65 GLU CA C 13.802 -1.407 2.579 1.00 . A A . 33 GLU CA 1 1
6 8814 1 1 65 GLU CB C 14.614 -2.241 3.574 1.00 . A A . 33 GLU CB 1 1
6 8815 1 1 65 GLU CD C 16.810 -3.266 4.216 1.00 . A A . 33 GLU CD 1 1
6 8816 1 1 65 GLU CG C 16.074 -2.416 3.204 1.00 . A A . 33 GLU CG 1 1
6 8817 1 1 65 GLU H H 14.346 0.480 3.352 1.00 . A A . 33 GLU H 1 1
6 8818 1 1 65 GLU HA H 13.885 -1.839 1.593 1.00 . A A . 33 GLU HA 1 1
6 8819 1 1 65 GLU HB2 H 14.570 -1.763 4.542 1.00 . A A . 33 GLU HB2 1 1
6 8820 1 1 65 GLU HB3 H 14.166 -3.220 3.650 1.00 . A A . 33 GLU HB3 1 1
6 8821 1 1 65 GLU HG2 H 16.136 -2.892 2.238 1.00 . A A . 33 GLU HG2 1 1
6 8822 1 1 65 GLU HG3 H 16.543 -1.443 3.160 1.00 . A A . 33 GLU HG3 1 1
6 8823 1 1 65 GLU N N 14.275 -0.036 2.517 1.00 . A A . 33 GLU N 1 1
6 8824 1 1 65 GLU O O 11.799 -0.360 3.351 1.00 . A A . 33 GLU O 1 1
6 8825 1 1 65 GLU OE1 O 16.867 -4.500 4.033 1.00 . A A . 33 GLU OE1 1 1
6 8826 1 1 65 GLU OE2 O 17.351 -2.705 5.193 1.00 . A A . 33 GLU OE2 1 1
6 8827 1 1 66 ILE C C 10.271 -2.507 4.980 1.00 . A A . 34 ILE C 1 1
6 8828 1 1 66 ILE CA C 10.343 -2.674 3.460 1.00 . A A . 34 ILE CA 1 1
6 8829 1 1 66 ILE CB C 9.715 -4.026 3.039 1.00 . A A . 34 ILE CB 1 1
6 8830 1 1 66 ILE CD1 C 7.424 -3.001 2.623 1.00 . A A . 34 ILE CD1 1 1
6 8831 1 1 66 ILE CG1 C 8.220 -4.057 3.357 1.00 . A A . 34 ILE CG1 1 1
6 8832 1 1 66 ILE CG2 C 10.422 -5.189 3.721 1.00 . A A . 34 ILE CG2 1 1
6 8833 1 1 66 ILE H H 12.190 -3.372 2.692 1.00 . A A . 34 ILE H 1 1
6 8834 1 1 66 ILE HA H 9.780 -1.877 2.994 1.00 . A A . 34 ILE HA 1 1
6 8835 1 1 66 ILE HB H 9.847 -4.138 1.974 1.00 . A A . 34 ILE HB 1 1
6 8836 1 1 66 ILE HD11 H 6.374 -3.129 2.836 1.00 . A A . 34 ILE HD11 1 1
6 8837 1 1 66 ILE HD12 H 7.591 -3.096 1.561 1.00 . A A . 34 ILE HD12 1 1
6 8838 1 1 66 ILE HD13 H 7.739 -2.021 2.951 1.00 . A A . 34 ILE HD13 1 1
6 8839 1 1 66 ILE HG12 H 7.820 -5.022 3.085 1.00 . A A . 34 ILE HG12 1 1
6 8840 1 1 66 ILE HG13 H 8.082 -3.902 4.417 1.00 . A A . 34 ILE HG13 1 1
6 8841 1 1 66 ILE HG21 H 11.468 -5.180 3.454 1.00 . A A . 34 ILE HG21 1 1
6 8842 1 1 66 ILE HG22 H 9.976 -6.118 3.401 1.00 . A A . 34 ILE HG22 1 1
6 8843 1 1 66 ILE HG23 H 10.322 -5.091 4.792 1.00 . A A . 34 ILE HG23 1 1
6 8844 1 1 66 ILE N N 11.720 -2.569 3.010 1.00 . A A . 34 ILE N 1 1
6 8845 1 1 66 ILE O O 9.271 -2.044 5.529 1.00 . A A . 34 ILE O 1 1
6 8846 1 1 67 ASP C C 11.998 -1.532 7.632 1.00 . A A . 35 ASP C 1 1
6 8847 1 1 67 ASP CA C 11.407 -2.839 7.103 1.00 . A A . 35 ASP CA 1 1
6 8848 1 1 67 ASP CB C 12.226 -4.040 7.582 1.00 . A A . 35 ASP CB 1 1
6 8849 1 1 67 ASP CG C 12.220 -4.208 9.087 1.00 . A A . 35 ASP CG 1 1
6 8850 1 1 67 ASP H H 12.167 -3.098 5.147 1.00 . A A . 35 ASP H 1 1
6 8851 1 1 67 ASP HA H 10.396 -2.937 7.467 1.00 . A A . 35 ASP HA 1 1
6 8852 1 1 67 ASP HB2 H 11.823 -4.939 7.142 1.00 . A A . 35 ASP HB2 1 1
6 8853 1 1 67 ASP HB3 H 13.250 -3.918 7.258 1.00 . A A . 35 ASP HB3 1 1
6 8854 1 1 67 ASP N N 11.365 -2.842 5.648 1.00 . A A . 35 ASP N 1 1
6 8855 1 1 67 ASP O O 12.143 -1.339 8.840 1.00 . A A . 35 ASP O 1 1
6 8856 1 1 67 ASP OD1 O 11.132 -4.422 9.658 1.00 . A A . 35 ASP OD1 1 1
6 8857 1 1 67 ASP OD2 O 13.303 -4.120 9.707 1.00 . A A . 35 ASP OD2 1 1
6 8858 1 1 68 SER C C 11.857 1.591 7.683 1.00 . A A . 36 SER C 1 1
6 8859 1 1 68 SER CA C 12.905 0.652 7.091 1.00 . A A . 36 SER CA 1 1
6 8860 1 1 68 SER CB C 13.546 1.303 5.868 1.00 . A A . 36 SER CB 1 1
6 8861 1 1 68 SER H H 12.142 -0.813 5.775 1.00 . A A . 36 SER H 1 1
6 8862 1 1 68 SER HA H 13.667 0.464 7.831 1.00 . A A . 36 SER HA 1 1
6 8863 1 1 68 SER HB2 H 12.777 1.549 5.149 1.00 . A A . 36 SER HB2 1 1
6 8864 1 1 68 SER HB3 H 14.057 2.205 6.170 1.00 . A A . 36 SER HB3 1 1
6 8865 1 1 68 SER HG H 15.199 0.252 5.872 1.00 . A A . 36 SER HG 1 1
6 8866 1 1 68 SER N N 12.315 -0.625 6.721 1.00 . A A . 36 SER N 1 1
6 8867 1 1 68 SER O O 10.698 1.595 7.258 1.00 . A A . 36 SER O 1 1
6 8868 1 1 68 SER OG O 14.480 0.432 5.257 1.00 . A A . 36 SER OG 1 1
6 8869 1 1 69 ARG C C 11.650 4.702 8.479 1.00 . A A . 37 ARG C 1 1
6 8870 1 1 69 ARG CA C 11.415 3.406 9.238 1.00 . A A . 37 ARG CA 1 1
6 8871 1 1 69 ARG CB C 11.705 3.606 10.728 1.00 . A A . 37 ARG CB 1 1
6 8872 1 1 69 ARG CD C 11.676 2.648 13.046 1.00 . A A . 37 ARG CD 1 1
6 8873 1 1 69 ARG CG C 11.382 2.392 11.580 1.00 . A A . 37 ARG CG 1 1
6 8874 1 1 69 ARG CZ C 11.712 1.367 15.156 1.00 . A A . 37 ARG CZ 1 1
6 8875 1 1 69 ARG H H 13.169 2.245 9.040 1.00 . A A . 37 ARG H 1 1
6 8876 1 1 69 ARG HA H 10.387 3.104 9.109 1.00 . A A . 37 ARG HA 1 1
6 8877 1 1 69 ARG HB2 H 12.753 3.838 10.851 1.00 . A A . 37 ARG HB2 1 1
6 8878 1 1 69 ARG HB3 H 11.117 4.439 11.088 1.00 . A A . 37 ARG HB3 1 1
6 8879 1 1 69 ARG HD2 H 12.725 2.881 13.154 1.00 . A A . 37 ARG HD2 1 1
6 8880 1 1 69 ARG HD3 H 11.085 3.487 13.377 1.00 . A A . 37 ARG HD3 1 1
6 8881 1 1 69 ARG HE H 10.857 0.752 13.456 1.00 . A A . 37 ARG HE 1 1
6 8882 1 1 69 ARG HG2 H 10.334 2.155 11.470 1.00 . A A . 37 ARG HG2 1 1
6 8883 1 1 69 ARG HG3 H 11.979 1.558 11.240 1.00 . A A . 37 ARG HG3 1 1
6 8884 1 1 69 ARG HH11 H 12.605 3.184 15.258 1.00 . A A . 37 ARG HH11 1 1
6 8885 1 1 69 ARG HH12 H 12.652 2.254 16.721 1.00 . A A . 37 ARG HH12 1 1
6 8886 1 1 69 ARG HH21 H 10.887 -0.474 15.377 1.00 . A A . 37 ARG HH21 1 1
6 8887 1 1 69 ARG HH22 H 11.658 0.170 16.794 1.00 . A A . 37 ARG HH22 1 1
6 8888 1 1 69 ARG N N 12.265 2.368 8.678 1.00 . A A . 37 ARG N 1 1
6 8889 1 1 69 ARG NE N 11.360 1.487 13.878 1.00 . A A . 37 ARG NE 1 1
6 8890 1 1 69 ARG NH1 N 12.373 2.348 15.760 1.00 . A A . 37 ARG NH1 1 1
6 8891 1 1 69 ARG NH2 N 11.394 0.268 15.829 1.00 . A A . 37 ARG NH2 1 1
6 8892 1 1 69 ARG O O 12.784 5.033 8.138 1.00 . A A . 37 ARG O 1 1
6 8893 1 1 70 PHE C C 11.495 7.725 7.946 1.00 . A A . 38 PHE C 1 1
6 8894 1 1 70 PHE CA C 10.624 6.613 7.366 1.00 . A A . 38 PHE CA 1 1
6 8895 1 1 70 PHE CB C 9.211 7.127 7.094 1.00 . A A . 38 PHE CB 1 1
6 8896 1 1 70 PHE CD1 C 7.560 5.285 6.681 1.00 . A A . 38 PHE CD1 1 1
6 8897 1 1 70 PHE CD2 C 8.550 6.350 4.795 1.00 . A A . 38 PHE CD2 1 1
6 8898 1 1 70 PHE CE1 C 6.836 4.462 5.843 1.00 . A A . 38 PHE CE1 1 1
6 8899 1 1 70 PHE CE2 C 7.828 5.531 3.951 1.00 . A A . 38 PHE CE2 1 1
6 8900 1 1 70 PHE CG C 8.426 6.237 6.170 1.00 . A A . 38 PHE CG 1 1
6 8901 1 1 70 PHE CZ C 6.978 4.601 4.451 1.00 . A A . 38 PHE CZ 1 1
6 8902 1 1 70 PHE H H 9.720 5.181 8.636 1.00 . A A . 38 PHE H 1 1
6 8903 1 1 70 PHE HA H 11.058 6.302 6.428 1.00 . A A . 38 PHE HA 1 1
6 8904 1 1 70 PHE HB2 H 8.674 7.197 8.027 1.00 . A A . 38 PHE HB2 1 1
6 8905 1 1 70 PHE HB3 H 9.272 8.106 6.644 1.00 . A A . 38 PHE HB3 1 1
6 8906 1 1 70 PHE HD1 H 7.454 5.189 7.750 1.00 . A A . 38 PHE HD1 1 1
6 8907 1 1 70 PHE HD2 H 9.220 7.090 4.383 1.00 . A A . 38 PHE HD2 1 1
6 8908 1 1 70 PHE HE1 H 6.164 3.724 6.256 1.00 . A A . 38 PHE HE1 1 1
6 8909 1 1 70 PHE HE2 H 7.935 5.628 2.881 1.00 . A A . 38 PHE HE2 1 1
6 8910 1 1 70 PHE HZ H 6.415 3.966 3.784 1.00 . A A . 38 PHE HZ 1 1
6 8911 1 1 70 PHE N N 10.575 5.435 8.228 1.00 . A A . 38 PHE N 1 1
6 8912 1 1 70 PHE O O 11.898 8.638 7.228 1.00 . A A . 38 PHE O 1 1
6 8913 1 1 71 SER C C 14.094 8.445 9.296 1.00 . A A . 39 SER C 1 1
6 8914 1 1 71 SER CA C 12.690 8.592 9.875 1.00 . A A . 39 SER CA 1 1
6 8915 1 1 71 SER CB C 12.711 8.369 11.392 1.00 . A A . 39 SER CB 1 1
6 8916 1 1 71 SER H H 11.387 6.930 9.773 1.00 . A A . 39 SER H 1 1
6 8917 1 1 71 SER HA H 12.326 9.588 9.666 1.00 . A A . 39 SER HA 1 1
6 8918 1 1 71 SER HB2 H 11.707 8.457 11.780 1.00 . A A . 39 SER HB2 1 1
6 8919 1 1 71 SER HB3 H 13.091 7.379 11.601 1.00 . A A . 39 SER HB3 1 1
6 8920 1 1 71 SER HG H 14.447 9.003 12.054 1.00 . A A . 39 SER HG 1 1
6 8921 1 1 71 SER N N 11.791 7.643 9.236 1.00 . A A . 39 SER N 1 1
6 8922 1 1 71 SER O O 14.816 9.426 9.123 1.00 . A A . 39 SER O 1 1
6 8923 1 1 71 SER OG O 13.535 9.322 12.044 1.00 . A A . 39 SER OG 1 1
6 8924 1 1 72 ASP C C 15.786 7.264 6.913 1.00 . A A . 40 ASP C 1 1
6 8925 1 1 72 ASP CA C 15.767 6.917 8.395 1.00 . A A . 40 ASP CA 1 1
6 8926 1 1 72 ASP CB C 16.113 5.435 8.587 1.00 . A A . 40 ASP CB 1 1
6 8927 1 1 72 ASP CG C 16.161 5.027 10.047 1.00 . A A . 40 ASP CG 1 1
6 8928 1 1 72 ASP H H 13.825 6.472 9.105 1.00 . A A . 40 ASP H 1 1
6 8929 1 1 72 ASP HA H 16.498 7.521 8.908 1.00 . A A . 40 ASP HA 1 1
6 8930 1 1 72 ASP HB2 H 15.367 4.831 8.092 1.00 . A A . 40 ASP HB2 1 1
6 8931 1 1 72 ASP HB3 H 17.079 5.239 8.146 1.00 . A A . 40 ASP HB3 1 1
6 8932 1 1 72 ASP N N 14.458 7.211 8.964 1.00 . A A . 40 ASP N 1 1
6 8933 1 1 72 ASP O O 16.842 7.311 6.281 1.00 . A A . 40 ASP O 1 1
6 8934 1 1 72 ASP OD1 O 15.093 4.734 10.627 1.00 . A A . 40 ASP OD1 1 1
6 8935 1 1 72 ASP OD2 O 17.266 4.990 10.625 1.00 . A A . 40 ASP OD2 1 1
6 8936 1 1 73 LEU C C 14.263 9.355 4.783 1.00 . A A . 41 LEU C 1 1
6 8937 1 1 73 LEU CA C 14.455 7.852 4.956 1.00 . A A . 41 LEU CA 1 1
6 8938 1 1 73 LEU CB C 13.269 7.100 4.333 1.00 . A A . 41 LEU CB 1 1
6 8939 1 1 73 LEU CD1 C 13.909 4.788 5.124 1.00 . A A . 41 LEU CD1 1 1
6 8940 1 1 73 LEU CD2 C 12.313 5.063 3.230 1.00 . A A . 41 LEU CD2 1 1
6 8941 1 1 73 LEU CG C 13.532 5.642 3.927 1.00 . A A . 41 LEU CG 1 1
6 8942 1 1 73 LEU H H 13.801 7.456 6.928 1.00 . A A . 41 LEU H 1 1
6 8943 1 1 73 LEU HA H 15.361 7.558 4.450 1.00 . A A . 41 LEU HA 1 1
6 8944 1 1 73 LEU HB2 H 12.455 7.109 5.043 1.00 . A A . 41 LEU HB2 1 1
6 8945 1 1 73 LEU HB3 H 12.955 7.641 3.452 1.00 . A A . 41 LEU HB3 1 1
6 8946 1 1 73 LEU HD11 H 13.101 4.795 5.840 1.00 . A A . 41 LEU HD11 1 1
6 8947 1 1 73 LEU HD12 H 14.802 5.185 5.583 1.00 . A A . 41 LEU HD12 1 1
6 8948 1 1 73 LEU HD13 H 14.092 3.774 4.797 1.00 . A A . 41 LEU HD13 1 1
6 8949 1 1 73 LEU HD21 H 12.509 4.036 2.957 1.00 . A A . 41 LEU HD21 1 1
6 8950 1 1 73 LEU HD22 H 12.100 5.637 2.341 1.00 . A A . 41 LEU HD22 1 1
6 8951 1 1 73 LEU HD23 H 11.465 5.101 3.897 1.00 . A A . 41 LEU HD23 1 1
6 8952 1 1 73 LEU HG H 14.356 5.615 3.229 1.00 . A A . 41 LEU HG 1 1
6 8953 1 1 73 LEU N N 14.602 7.508 6.366 1.00 . A A . 41 LEU N 1 1
6 8954 1 1 73 LEU O O 14.082 9.842 3.670 1.00 . A A . 41 LEU O 1 1
6 8955 1 1 74 GLY C C 12.732 11.945 5.496 1.00 . A A . 42 GLY C 1 1
6 8956 1 1 74 GLY CA C 14.145 11.524 5.848 1.00 . A A . 42 GLY CA 1 1
6 8957 1 1 74 GLY H H 14.438 9.634 6.755 1.00 . A A . 42 GLY H 1 1
6 8958 1 1 74 GLY HA2 H 14.399 11.935 6.814 1.00 . A A . 42 GLY HA2 1 1
6 8959 1 1 74 GLY HA3 H 14.822 11.925 5.108 1.00 . A A . 42 GLY HA3 1 1
6 8960 1 1 74 GLY N N 14.301 10.082 5.895 1.00 . A A . 42 GLY N 1 1
6 8961 1 1 74 GLY O O 12.523 12.981 4.865 1.00 . A A . 42 GLY O 1 1
6 8962 1 1 75 LEU C C 9.582 11.575 6.926 1.00 . A A . 43 LEU C 1 1
6 8963 1 1 75 LEU CA C 10.364 11.426 5.623 1.00 . A A . 43 LEU CA 1 1
6 8964 1 1 75 LEU CB C 9.767 10.312 4.760 1.00 . A A . 43 LEU CB 1 1
6 8965 1 1 75 LEU CD1 C 9.974 8.887 2.707 1.00 . A A . 43 LEU CD1 1 1
6 8966 1 1 75 LEU CD2 C 9.873 11.365 2.486 1.00 . A A . 43 LEU CD2 1 1
6 8967 1 1 75 LEU CG C 10.353 10.208 3.348 1.00 . A A . 43 LEU CG 1 1
6 8968 1 1 75 LEU H H 11.992 10.322 6.391 1.00 . A A . 43 LEU H 1 1
6 8969 1 1 75 LEU HA H 10.316 12.356 5.080 1.00 . A A . 43 LEU HA 1 1
6 8970 1 1 75 LEU HB2 H 9.927 9.371 5.263 1.00 . A A . 43 LEU HB2 1 1
6 8971 1 1 75 LEU HB3 H 8.705 10.481 4.673 1.00 . A A . 43 LEU HB3 1 1
6 8972 1 1 75 LEU HD11 H 8.903 8.761 2.746 1.00 . A A . 43 LEU HD11 1 1
6 8973 1 1 75 LEU HD12 H 10.455 8.079 3.237 1.00 . A A . 43 LEU HD12 1 1
6 8974 1 1 75 LEU HD13 H 10.298 8.884 1.677 1.00 . A A . 43 LEU HD13 1 1
6 8975 1 1 75 LEU HD21 H 10.198 12.299 2.921 1.00 . A A . 43 LEU HD21 1 1
6 8976 1 1 75 LEU HD22 H 8.793 11.349 2.436 1.00 . A A . 43 LEU HD22 1 1
6 8977 1 1 75 LEU HD23 H 10.282 11.267 1.492 1.00 . A A . 43 LEU HD23 1 1
6 8978 1 1 75 LEU HG H 11.430 10.258 3.406 1.00 . A A . 43 LEU HG 1 1
6 8979 1 1 75 LEU N N 11.762 11.139 5.896 1.00 . A A . 43 LEU N 1 1
6 8980 1 1 75 LEU O O 9.518 10.647 7.736 1.00 . A A . 43 LEU O 1 1
6 8981 1 1 76 SER C C 6.760 12.818 8.113 1.00 . A A . 44 SER C 1 1
6 8982 1 1 76 SER CA C 8.258 13.043 8.340 1.00 . A A . 44 SER CA 1 1
6 8983 1 1 76 SER CB C 8.534 14.490 8.771 1.00 . A A . 44 SER CB 1 1
6 8984 1 1 76 SER H H 9.078 13.447 6.433 1.00 . A A . 44 SER H 1 1
6 8985 1 1 76 SER HA H 8.600 12.372 9.112 1.00 . A A . 44 SER HA 1 1
6 8986 1 1 76 SER HB2 H 9.599 14.633 8.875 1.00 . A A . 44 SER HB2 1 1
6 8987 1 1 76 SER HB3 H 8.156 15.163 8.015 1.00 . A A . 44 SER HB3 1 1
6 8988 1 1 76 SER HG H 8.410 15.506 10.443 1.00 . A A . 44 SER HG 1 1
6 8989 1 1 76 SER N N 9.004 12.749 7.127 1.00 . A A . 44 SER N 1 1
6 8990 1 1 76 SER O O 6.358 12.334 7.055 1.00 . A A . 44 SER O 1 1
6 8991 1 1 76 SER OG O 7.914 14.799 10.007 1.00 . A A . 44 SER OG 1 1
6 8992 1 1 77 SER C C 3.913 13.701 7.807 1.00 . A A . 45 SER C 1 1
6 8993 1 1 77 SER CA C 4.499 12.974 9.020 1.00 . A A . 45 SER CA 1 1
6 8994 1 1 77 SER CB C 3.835 13.465 10.311 1.00 . A A . 45 SER CB 1 1
6 8995 1 1 77 SER H H 6.324 13.598 9.901 1.00 . A A . 45 SER H 1 1
6 8996 1 1 77 SER HA H 4.318 11.915 8.912 1.00 . A A . 45 SER HA 1 1
6 8997 1 1 77 SER HB2 H 4.294 12.977 11.157 1.00 . A A . 45 SER HB2 1 1
6 8998 1 1 77 SER HB3 H 3.971 14.533 10.396 1.00 . A A . 45 SER HB3 1 1
6 8999 1 1 77 SER HG H 2.155 13.057 11.238 1.00 . A A . 45 SER HG 1 1
6 9000 1 1 77 SER N N 5.943 13.176 9.097 1.00 . A A . 45 SER N 1 1
6 9001 1 1 77 SER O O 3.064 13.162 7.092 1.00 . A A . 45 SER O 1 1
6 9002 1 1 77 SER OG O 2.446 13.180 10.324 1.00 . A A . 45 SER OG 1 1
6 9003 1 1 78 LEU C C 4.328 15.056 5.122 1.00 . A A . 46 LEU C 1 1
6 9004 1 1 78 LEU CA C 3.935 15.718 6.435 1.00 . A A . 46 LEU CA 1 1
6 9005 1 1 78 LEU CB C 4.523 17.135 6.489 1.00 . A A . 46 LEU CB 1 1
6 9006 1 1 78 LEU CD1 C 2.445 18.117 7.503 1.00 . A A . 46 LEU CD1 1 1
6 9007 1 1 78 LEU CD2 C 4.421 17.618 8.964 1.00 . A A . 46 LEU CD2 1 1
6 9008 1 1 78 LEU CG C 3.963 18.058 7.580 1.00 . A A . 46 LEU CG 1 1
6 9009 1 1 78 LEU H H 5.066 15.291 8.173 1.00 . A A . 46 LEU H 1 1
6 9010 1 1 78 LEU HA H 2.858 15.780 6.484 1.00 . A A . 46 LEU HA 1 1
6 9011 1 1 78 LEU HB2 H 5.589 17.048 6.639 1.00 . A A . 46 LEU HB2 1 1
6 9012 1 1 78 LEU HB3 H 4.352 17.605 5.533 1.00 . A A . 46 LEU HB3 1 1
6 9013 1 1 78 LEU HD11 H 2.075 18.823 8.231 1.00 . A A . 46 LEU HD11 1 1
6 9014 1 1 78 LEU HD12 H 2.035 17.140 7.712 1.00 . A A . 46 LEU HD12 1 1
6 9015 1 1 78 LEU HD13 H 2.145 18.430 6.514 1.00 . A A . 46 LEU HD13 1 1
6 9016 1 1 78 LEU HD21 H 4.032 18.299 9.706 1.00 . A A . 46 LEU HD21 1 1
6 9017 1 1 78 LEU HD22 H 5.500 17.621 9.005 1.00 . A A . 46 LEU HD22 1 1
6 9018 1 1 78 LEU HD23 H 4.056 16.621 9.164 1.00 . A A . 46 LEU HD23 1 1
6 9019 1 1 78 LEU HG H 4.337 19.057 7.411 1.00 . A A . 46 LEU HG 1 1
6 9020 1 1 78 LEU N N 4.391 14.918 7.569 1.00 . A A . 46 LEU N 1 1
6 9021 1 1 78 LEU O O 3.559 15.035 4.159 1.00 . A A . 46 LEU O 1 1
6 9022 1 1 79 ASP C C 5.291 12.539 3.678 1.00 . A A . 47 ASP C 1 1
6 9023 1 1 79 ASP CA C 6.034 13.841 3.905 1.00 . A A . 47 ASP CA 1 1
6 9024 1 1 79 ASP CB C 7.530 13.572 4.028 1.00 . A A . 47 ASP CB 1 1
6 9025 1 1 79 ASP CG C 8.311 14.821 4.356 1.00 . A A . 47 ASP CG 1 1
6 9026 1 1 79 ASP H H 6.087 14.531 5.900 1.00 . A A . 47 ASP H 1 1
6 9027 1 1 79 ASP HA H 5.859 14.494 3.063 1.00 . A A . 47 ASP HA 1 1
6 9028 1 1 79 ASP HB2 H 7.697 12.849 4.813 1.00 . A A . 47 ASP HB2 1 1
6 9029 1 1 79 ASP HB3 H 7.896 13.174 3.094 1.00 . A A . 47 ASP HB3 1 1
6 9030 1 1 79 ASP N N 5.527 14.499 5.096 1.00 . A A . 47 ASP N 1 1
6 9031 1 1 79 ASP O O 5.028 12.156 2.543 1.00 . A A . 47 ASP O 1 1
6 9032 1 1 79 ASP OD1 O 8.318 15.753 3.527 1.00 . A A . 47 ASP OD1 1 1
6 9033 1 1 79 ASP OD2 O 8.937 14.871 5.430 1.00 . A A . 47 ASP OD2 1 1
6 9034 1 1 80 LEU C C 2.799 10.924 4.088 1.00 . A A . 48 LEU C 1 1
6 9035 1 1 80 LEU CA C 4.157 10.651 4.709 1.00 . A A . 48 LEU CA 1 1
6 9036 1 1 80 LEU CB C 3.982 10.043 6.101 1.00 . A A . 48 LEU CB 1 1
6 9037 1 1 80 LEU CD1 C 4.957 8.812 8.052 1.00 . A A . 48 LEU CD1 1 1
6 9038 1 1 80 LEU CD2 C 5.360 7.998 5.724 1.00 . A A . 48 LEU CD2 1 1
6 9039 1 1 80 LEU CG C 5.169 9.224 6.603 1.00 . A A . 48 LEU CG 1 1
6 9040 1 1 80 LEU H H 5.255 12.196 5.647 1.00 . A A . 48 LEU H 1 1
6 9041 1 1 80 LEU HA H 4.688 9.949 4.084 1.00 . A A . 48 LEU HA 1 1
6 9042 1 1 80 LEU HB2 H 3.802 10.845 6.802 1.00 . A A . 48 LEU HB2 1 1
6 9043 1 1 80 LEU HB3 H 3.114 9.401 6.084 1.00 . A A . 48 LEU HB3 1 1
6 9044 1 1 80 LEU HD11 H 5.799 8.223 8.386 1.00 . A A . 48 LEU HD11 1 1
6 9045 1 1 80 LEU HD12 H 4.053 8.224 8.130 1.00 . A A . 48 LEU HD12 1 1
6 9046 1 1 80 LEU HD13 H 4.868 9.694 8.669 1.00 . A A . 48 LEU HD13 1 1
6 9047 1 1 80 LEU HD21 H 4.445 7.423 5.706 1.00 . A A . 48 LEU HD21 1 1
6 9048 1 1 80 LEU HD22 H 6.158 7.389 6.123 1.00 . A A . 48 LEU HD22 1 1
6 9049 1 1 80 LEU HD23 H 5.611 8.306 4.721 1.00 . A A . 48 LEU HD23 1 1
6 9050 1 1 80 LEU HG H 6.067 9.823 6.549 1.00 . A A . 48 LEU HG 1 1
6 9051 1 1 80 LEU N N 4.951 11.868 4.771 1.00 . A A . 48 LEU N 1 1
6 9052 1 1 80 LEU O O 2.390 10.226 3.169 1.00 . A A . 48 LEU O 1 1
6 9053 1 1 81 ALA C C 0.917 12.607 2.539 1.00 . A A . 49 ALA C 1 1
6 9054 1 1 81 ALA CA C 0.812 12.330 4.036 1.00 . A A . 49 ALA CA 1 1
6 9055 1 1 81 ALA CB C 0.270 13.550 4.766 1.00 . A A . 49 ALA CB 1 1
6 9056 1 1 81 ALA H H 2.487 12.460 5.332 1.00 . A A . 49 ALA H 1 1
6 9057 1 1 81 ALA HA H 0.128 11.508 4.193 1.00 . A A . 49 ALA HA 1 1
6 9058 1 1 81 ALA HB1 H 0.945 14.382 4.628 1.00 . A A . 49 ALA HB1 1 1
6 9059 1 1 81 ALA HB2 H 0.181 13.330 5.818 1.00 . A A . 49 ALA HB2 1 1
6 9060 1 1 81 ALA HB3 H -0.702 13.806 4.368 1.00 . A A . 49 ALA HB3 1 1
6 9061 1 1 81 ALA N N 2.112 11.950 4.580 1.00 . A A . 49 ALA N 1 1
6 9062 1 1 81 ALA O O 0.034 12.247 1.758 1.00 . A A . 49 ALA O 1 1
6 9063 1 1 82 THR C C 2.575 12.213 -0.020 1.00 . A A . 50 THR C 1 1
6 9064 1 1 82 THR CA C 2.290 13.509 0.750 1.00 . A A . 50 THR CA 1 1
6 9065 1 1 82 THR CB C 3.487 14.471 0.621 1.00 . A A . 50 THR CB 1 1
6 9066 1 1 82 THR CG2 C 3.677 14.926 -0.816 1.00 . A A . 50 THR CG2 1 1
6 9067 1 1 82 THR H H 2.666 13.516 2.826 1.00 . A A . 50 THR H 1 1
6 9068 1 1 82 THR HA H 1.419 13.987 0.327 1.00 . A A . 50 THR HA 1 1
6 9069 1 1 82 THR HB H 4.380 13.957 0.944 1.00 . A A . 50 THR HB 1 1
6 9070 1 1 82 THR HG1 H 3.557 15.411 2.363 1.00 . A A . 50 THR HG1 1 1
6 9071 1 1 82 THR HG21 H 2.783 15.426 -1.158 1.00 . A A . 50 THR HG21 1 1
6 9072 1 1 82 THR HG22 H 3.872 14.068 -1.440 1.00 . A A . 50 THR HG22 1 1
6 9073 1 1 82 THR HG23 H 4.514 15.606 -0.872 1.00 . A A . 50 THR HG23 1 1
6 9074 1 1 82 THR N N 2.019 13.229 2.148 1.00 . A A . 50 THR N 1 1
6 9075 1 1 82 THR O O 2.060 12.001 -1.121 1.00 . A A . 50 THR O 1 1
6 9076 1 1 82 THR OG1 O 3.278 15.616 1.460 1.00 . A A . 50 THR OG1 1 1
6 9077 1 1 83 LEU C C 2.496 9.179 -0.196 1.00 . A A . 51 LEU C 1 1
6 9078 1 1 83 LEU CA C 3.729 10.061 -0.026 1.00 . A A . 51 LEU CA 1 1
6 9079 1 1 83 LEU CB C 4.767 9.343 0.840 1.00 . A A . 51 LEU CB 1 1
6 9080 1 1 83 LEU CD1 C 5.817 7.982 -0.988 1.00 . A A . 51 LEU CD1 1 1
6 9081 1 1 83 LEU CD2 C 6.063 7.275 1.396 1.00 . A A . 51 LEU CD2 1 1
6 9082 1 1 83 LEU CG C 5.151 7.936 0.377 1.00 . A A . 51 LEU CG 1 1
6 9083 1 1 83 LEU H H 3.758 11.571 1.457 1.00 . A A . 51 LEU H 1 1
6 9084 1 1 83 LEU HA H 4.156 10.256 -0.998 1.00 . A A . 51 LEU HA 1 1
6 9085 1 1 83 LEU HB2 H 5.662 9.947 0.866 1.00 . A A . 51 LEU HB2 1 1
6 9086 1 1 83 LEU HB3 H 4.375 9.270 1.844 1.00 . A A . 51 LEU HB3 1 1
6 9087 1 1 83 LEU HD11 H 5.127 8.392 -1.711 1.00 . A A . 51 LEU HD11 1 1
6 9088 1 1 83 LEU HD12 H 6.097 6.983 -1.286 1.00 . A A . 51 LEU HD12 1 1
6 9089 1 1 83 LEU HD13 H 6.698 8.603 -0.938 1.00 . A A . 51 LEU HD13 1 1
6 9090 1 1 83 LEU HD21 H 5.562 7.229 2.351 1.00 . A A . 51 LEU HD21 1 1
6 9091 1 1 83 LEU HD22 H 6.972 7.852 1.495 1.00 . A A . 51 LEU HD22 1 1
6 9092 1 1 83 LEU HD23 H 6.305 6.276 1.067 1.00 . A A . 51 LEU HD23 1 1
6 9093 1 1 83 LEU HG H 4.256 7.338 0.291 1.00 . A A . 51 LEU HG 1 1
6 9094 1 1 83 LEU N N 3.379 11.342 0.577 1.00 . A A . 51 LEU N 1 1
6 9095 1 1 83 LEU O O 2.291 8.577 -1.250 1.00 . A A . 51 LEU O 1 1
6 9096 1 1 84 ILE C C -0.471 8.809 -0.283 1.00 . A A . 52 ILE C 1 1
6 9097 1 1 84 ILE CA C 0.461 8.319 0.820 1.00 . A A . 52 ILE CA 1 1
6 9098 1 1 84 ILE CB C -0.269 8.355 2.183 1.00 . A A . 52 ILE CB 1 1
6 9099 1 1 84 ILE CD1 C 0.022 7.841 4.665 1.00 . A A . 52 ILE CD1 1 1
6 9100 1 1 84 ILE CG1 C 0.641 7.806 3.285 1.00 . A A . 52 ILE CG1 1 1
6 9101 1 1 84 ILE CG2 C -1.564 7.556 2.122 1.00 . A A . 52 ILE CG2 1 1
6 9102 1 1 84 ILE H H 1.903 9.618 1.665 1.00 . A A . 52 ILE H 1 1
6 9103 1 1 84 ILE HA H 0.740 7.296 0.611 1.00 . A A . 52 ILE HA 1 1
6 9104 1 1 84 ILE HB H -0.518 9.382 2.407 1.00 . A A . 52 ILE HB 1 1
6 9105 1 1 84 ILE HD11 H -0.209 8.861 4.932 1.00 . A A . 52 ILE HD11 1 1
6 9106 1 1 84 ILE HD12 H 0.719 7.430 5.383 1.00 . A A . 52 ILE HD12 1 1
6 9107 1 1 84 ILE HD13 H -0.884 7.254 4.667 1.00 . A A . 52 ILE HD13 1 1
6 9108 1 1 84 ILE HG12 H 0.889 6.780 3.059 1.00 . A A . 52 ILE HG12 1 1
6 9109 1 1 84 ILE HG13 H 1.549 8.391 3.313 1.00 . A A . 52 ILE HG13 1 1
6 9110 1 1 84 ILE HG21 H -2.063 7.608 3.078 1.00 . A A . 52 ILE HG21 1 1
6 9111 1 1 84 ILE HG22 H -1.338 6.525 1.891 1.00 . A A . 52 ILE HG22 1 1
6 9112 1 1 84 ILE HG23 H -2.205 7.966 1.356 1.00 . A A . 52 ILE HG23 1 1
6 9113 1 1 84 ILE N N 1.678 9.115 0.847 1.00 . A A . 52 ILE N 1 1
6 9114 1 1 84 ILE O O -1.112 8.012 -0.960 1.00 . A A . 52 ILE O 1 1
6 9115 1 1 85 SER C C -0.748 10.382 -2.913 1.00 . A A . 53 SER C 1 1
6 9116 1 1 85 SER CA C -1.326 10.711 -1.535 1.00 . A A . 53 SER CA 1 1
6 9117 1 1 85 SER CB C -1.411 12.223 -1.339 1.00 . A A . 53 SER CB 1 1
6 9118 1 1 85 SER H H 0.010 10.708 0.107 1.00 . A A . 53 SER H 1 1
6 9119 1 1 85 SER HA H -2.318 10.292 -1.465 1.00 . A A . 53 SER HA 1 1
6 9120 1 1 85 SER HB2 H -0.426 12.653 -1.431 1.00 . A A . 53 SER HB2 1 1
6 9121 1 1 85 SER HB3 H -2.061 12.647 -2.092 1.00 . A A . 53 SER HB3 1 1
6 9122 1 1 85 SER HG H -1.218 12.490 0.601 1.00 . A A . 53 SER HG 1 1
6 9123 1 1 85 SER N N -0.514 10.121 -0.479 1.00 . A A . 53 SER N 1 1
6 9124 1 1 85 SER O O -1.490 10.175 -3.877 1.00 . A A . 53 SER O 1 1
6 9125 1 1 85 SER OG O -1.931 12.537 -0.057 1.00 . A A . 53 SER OG 1 1
6 9126 1 1 86 ASN C C 0.943 8.520 -4.629 1.00 . A A . 54 ASN C 1 1
6 9127 1 1 86 ASN CA C 1.257 9.958 -4.238 1.00 . A A . 54 ASN CA 1 1
6 9128 1 1 86 ASN CB C 2.773 10.138 -4.104 1.00 . A A . 54 ASN CB 1 1
6 9129 1 1 86 ASN CG C 3.247 11.510 -4.547 1.00 . A A . 54 ASN CG 1 1
6 9130 1 1 86 ASN H H 1.114 10.532 -2.202 1.00 . A A . 54 ASN H 1 1
6 9131 1 1 86 ASN HA H 0.895 10.615 -5.015 1.00 . A A . 54 ASN HA 1 1
6 9132 1 1 86 ASN HB2 H 3.054 10.001 -3.070 1.00 . A A . 54 ASN HB2 1 1
6 9133 1 1 86 ASN HB3 H 3.271 9.394 -4.708 1.00 . A A . 54 ASN HB3 1 1
6 9134 1 1 86 ASN HD21 H 2.987 12.241 -2.717 1.00 . A A . 54 ASN HD21 1 1
6 9135 1 1 86 ASN HD22 H 3.591 13.355 -3.901 1.00 . A A . 54 ASN HD22 1 1
6 9136 1 1 86 ASN N N 0.578 10.321 -2.996 1.00 . A A . 54 ASN N 1 1
6 9137 1 1 86 ASN ND2 N 3.275 12.462 -3.631 1.00 . A A . 54 ASN ND2 1 1
6 9138 1 1 86 ASN O O 0.904 8.181 -5.808 1.00 . A A . 54 ASN O 1 1
6 9139 1 1 86 ASN OD1 O 3.582 11.713 -5.714 1.00 . A A . 54 ASN OD1 1 1
6 9140 1 1 87 LEU C C -1.146 6.152 -4.033 1.00 . A A . 55 LEU C 1 1
6 9141 1 1 87 LEU CA C 0.367 6.286 -3.876 1.00 . A A . 55 LEU CA 1 1
6 9142 1 1 87 LEU CB C 0.856 5.406 -2.725 1.00 . A A . 55 LEU CB 1 1
6 9143 1 1 87 LEU CD1 C 1.654 3.453 -4.077 1.00 . A A . 55 LEU CD1 1 1
6 9144 1 1 87 LEU CD2 C 1.019 3.139 -1.675 1.00 . A A . 55 LEU CD2 1 1
6 9145 1 1 87 LEU CG C 0.727 3.901 -2.958 1.00 . A A . 55 LEU CG 1 1
6 9146 1 1 87 LEU H H 0.820 7.991 -2.708 1.00 . A A . 55 LEU H 1 1
6 9147 1 1 87 LEU HA H 0.843 5.973 -4.793 1.00 . A A . 55 LEU HA 1 1
6 9148 1 1 87 LEU HB2 H 1.896 5.633 -2.545 1.00 . A A . 55 LEU HB2 1 1
6 9149 1 1 87 LEU HB3 H 0.291 5.659 -1.841 1.00 . A A . 55 LEU HB3 1 1
6 9150 1 1 87 LEU HD11 H 2.673 3.706 -3.823 1.00 . A A . 55 LEU HD11 1 1
6 9151 1 1 87 LEU HD12 H 1.378 3.950 -4.996 1.00 . A A . 55 LEU HD12 1 1
6 9152 1 1 87 LEU HD13 H 1.571 2.385 -4.208 1.00 . A A . 55 LEU HD13 1 1
6 9153 1 1 87 LEU HD21 H 0.310 3.430 -0.915 1.00 . A A . 55 LEU HD21 1 1
6 9154 1 1 87 LEU HD22 H 2.020 3.365 -1.342 1.00 . A A . 55 LEU HD22 1 1
6 9155 1 1 87 LEU HD23 H 0.932 2.078 -1.860 1.00 . A A . 55 LEU HD23 1 1
6 9156 1 1 87 LEU HG H -0.287 3.677 -3.257 1.00 . A A . 55 LEU HG 1 1
6 9157 1 1 87 LEU N N 0.725 7.675 -3.632 1.00 . A A . 55 LEU N 1 1
6 9158 1 1 87 LEU O O -1.637 5.292 -4.767 1.00 . A A . 55 LEU O 1 1
6 9159 1 1 88 GLU C C -3.828 7.176 -4.815 1.00 . A A . 56 GLU C 1 1
6 9160 1 1 88 GLU CA C -3.330 7.051 -3.380 1.00 . A A . 56 GLU CA 1 1
6 9161 1 1 88 GLU CB C -3.840 8.240 -2.563 1.00 . A A . 56 GLU CB 1 1
6 9162 1 1 88 GLU CD C -5.804 9.764 -2.201 1.00 . A A . 56 GLU CD 1 1
6 9163 1 1 88 GLU CG C -5.350 8.359 -2.522 1.00 . A A . 56 GLU CG 1 1
6 9164 1 1 88 GLU H H -1.407 7.658 -2.750 1.00 . A A . 56 GLU H 1 1
6 9165 1 1 88 GLU HA H -3.705 6.136 -2.950 1.00 . A A . 56 GLU HA 1 1
6 9166 1 1 88 GLU HB2 H -3.480 8.143 -1.550 1.00 . A A . 56 GLU HB2 1 1
6 9167 1 1 88 GLU HB3 H -3.442 9.148 -2.991 1.00 . A A . 56 GLU HB3 1 1
6 9168 1 1 88 GLU HG2 H -5.749 8.078 -3.486 1.00 . A A . 56 GLU HG2 1 1
6 9169 1 1 88 GLU HG3 H -5.733 7.689 -1.766 1.00 . A A . 56 GLU HG3 1 1
6 9170 1 1 88 GLU N N -1.871 7.018 -3.335 1.00 . A A . 56 GLU N 1 1
6 9171 1 1 88 GLU O O -4.692 6.416 -5.249 1.00 . A A . 56 GLU O 1 1
6 9172 1 1 88 GLU OE1 O -5.731 10.170 -1.025 1.00 . A A . 56 GLU OE1 1 1
6 9173 1 1 88 GLU OE2 O -6.232 10.475 -3.135 1.00 . A A . 56 GLU OE2 1 1
6 9174 1 1 89 ALA C C -3.336 7.257 -7.870 1.00 . A A . 57 ALA C 1 1
6 9175 1 1 89 ALA CA C -3.677 8.403 -6.918 1.00 . A A . 57 ALA CA 1 1
6 9176 1 1 89 ALA CB C -3.045 9.697 -7.402 1.00 . A A . 57 ALA CB 1 1
6 9177 1 1 89 ALA H H -2.526 8.651 -5.160 1.00 . A A . 57 ALA H 1 1
6 9178 1 1 89 ALA HA H -4.749 8.539 -6.910 1.00 . A A . 57 ALA HA 1 1
6 9179 1 1 89 ALA HB1 H -3.322 10.504 -6.739 1.00 . A A . 57 ALA HB1 1 1
6 9180 1 1 89 ALA HB2 H -3.393 9.918 -8.400 1.00 . A A . 57 ALA HB2 1 1
6 9181 1 1 89 ALA HB3 H -1.971 9.592 -7.411 1.00 . A A . 57 ALA HB3 1 1
6 9182 1 1 89 ALA N N -3.254 8.120 -5.551 1.00 . A A . 57 ALA N 1 1
6 9183 1 1 89 ALA O O -3.769 7.249 -9.025 1.00 . A A . 57 ALA O 1 1
6 9184 1 1 90 VAL C C -3.216 4.033 -8.087 1.00 . A A . 58 VAL C 1 1
6 9185 1 1 90 VAL CA C -2.179 5.150 -8.197 1.00 . A A . 58 VAL CA 1 1
6 9186 1 1 90 VAL CB C -0.794 4.601 -7.788 1.00 . A A . 58 VAL CB 1 1
6 9187 1 1 90 VAL CG1 C -0.397 3.427 -8.670 1.00 . A A . 58 VAL CG1 1 1
6 9188 1 1 90 VAL CG2 C 0.259 5.696 -7.855 1.00 . A A . 58 VAL CG2 1 1
6 9189 1 1 90 VAL H H -2.243 6.357 -6.463 1.00 . A A . 58 VAL H 1 1
6 9190 1 1 90 VAL HA H -2.125 5.475 -9.226 1.00 . A A . 58 VAL HA 1 1
6 9191 1 1 90 VAL HB H -0.854 4.252 -6.768 1.00 . A A . 58 VAL HB 1 1
6 9192 1 1 90 VAL HG11 H -0.335 3.754 -9.697 1.00 . A A . 58 VAL HG11 1 1
6 9193 1 1 90 VAL HG12 H -1.139 2.647 -8.583 1.00 . A A . 58 VAL HG12 1 1
6 9194 1 1 90 VAL HG13 H 0.564 3.048 -8.354 1.00 . A A . 58 VAL HG13 1 1
6 9195 1 1 90 VAL HG21 H -0.015 6.500 -7.187 1.00 . A A . 58 VAL HG21 1 1
6 9196 1 1 90 VAL HG22 H 0.321 6.073 -8.865 1.00 . A A . 58 VAL HG22 1 1
6 9197 1 1 90 VAL HG23 H 1.218 5.295 -7.562 1.00 . A A . 58 VAL HG23 1 1
6 9198 1 1 90 VAL N N -2.563 6.295 -7.387 1.00 . A A . 58 VAL N 1 1
6 9199 1 1 90 VAL O O -3.629 3.461 -9.095 1.00 . A A . 58 VAL O 1 1
6 9200 1 1 91 TYR C C -6.013 3.086 -6.534 1.00 . A A . 59 TYR C 1 1
6 9201 1 1 91 TYR CA C -4.567 2.619 -6.648 1.00 . A A . 59 TYR CA 1 1
6 9202 1 1 91 TYR CB C -4.186 1.836 -5.390 1.00 . A A . 59 TYR CB 1 1
6 9203 1 1 91 TYR CD1 C -2.499 0.347 -6.539 1.00 . A A . 59 TYR CD1 1 1
6 9204 1 1 91 TYR CD2 C -1.885 1.368 -4.475 1.00 . A A . 59 TYR CD2 1 1
6 9205 1 1 91 TYR CE1 C -1.263 -0.265 -6.606 1.00 . A A . 59 TYR CE1 1 1
6 9206 1 1 91 TYR CE2 C -0.647 0.762 -4.538 1.00 . A A . 59 TYR CE2 1 1
6 9207 1 1 91 TYR CG C -2.831 1.172 -5.471 1.00 . A A . 59 TYR CG 1 1
6 9208 1 1 91 TYR CZ C -0.339 -0.044 -5.631 1.00 . A A . 59 TYR CZ 1 1
6 9209 1 1 91 TYR H H -3.332 4.262 -6.103 1.00 . A A . 59 TYR H 1 1
6 9210 1 1 91 TYR HA H -4.488 1.960 -7.499 1.00 . A A . 59 TYR HA 1 1
6 9211 1 1 91 TYR HB2 H -4.176 2.509 -4.546 1.00 . A A . 59 TYR HB2 1 1
6 9212 1 1 91 TYR HB3 H -4.924 1.065 -5.220 1.00 . A A . 59 TYR HB3 1 1
6 9213 1 1 91 TYR HD1 H -3.224 0.185 -7.321 1.00 . A A . 59 TYR HD1 1 1
6 9214 1 1 91 TYR HD2 H -2.127 2.006 -3.639 1.00 . A A . 59 TYR HD2 1 1
6 9215 1 1 91 TYR HE1 H -1.022 -0.901 -7.445 1.00 . A A . 59 TYR HE1 1 1
6 9216 1 1 91 TYR HE2 H 0.076 0.928 -3.753 1.00 . A A . 59 TYR HE2 1 1
6 9217 1 1 91 TYR HH H 1.024 -1.167 -4.838 1.00 . A A . 59 TYR HH 1 1
6 9218 1 1 91 TYR N N -3.644 3.732 -6.868 1.00 . A A . 59 TYR N 1 1
6 9219 1 1 91 TYR O O -6.943 2.293 -6.689 1.00 . A A . 59 TYR O 1 1
6 9220 1 1 91 TYR OH O 0.887 -0.669 -5.657 1.00 . A A . 59 TYR OH 1 1
6 9221 1 1 92 GLY C C -8.125 4.455 -4.743 1.00 . A A . 60 GLY C 1 1
6 9222 1 1 92 GLY CA C -7.533 4.899 -6.064 1.00 . A A . 60 GLY CA 1 1
6 9223 1 1 92 GLY H H -5.421 4.964 -6.178 1.00 . A A . 60 GLY H 1 1
6 9224 1 1 92 GLY HA2 H -7.490 5.978 -6.087 1.00 . A A . 60 GLY HA2 1 1
6 9225 1 1 92 GLY HA3 H -8.168 4.554 -6.867 1.00 . A A . 60 GLY HA3 1 1
6 9226 1 1 92 GLY N N -6.198 4.368 -6.255 1.00 . A A . 60 GLY N 1 1
6 9227 1 1 92 GLY O O -9.342 4.413 -4.577 1.00 . A A . 60 GLY O 1 1
6 9228 1 1 93 THR C C -7.921 4.783 -1.539 1.00 . A A . 61 THR C 1 1
6 9229 1 1 93 THR CA C -7.658 3.632 -2.504 1.00 . A A . 61 THR CA 1 1
6 9230 1 1 93 THR CB C -6.572 2.708 -1.926 1.00 . A A . 61 THR CB 1 1
6 9231 1 1 93 THR CG2 C -6.612 1.341 -2.591 1.00 . A A . 61 THR CG2 1 1
6 9232 1 1 93 THR H H -6.296 4.224 -3.994 1.00 . A A . 61 THR H 1 1
6 9233 1 1 93 THR HA H -8.565 3.058 -2.629 1.00 . A A . 61 THR HA 1 1
6 9234 1 1 93 THR HB H -6.749 2.586 -0.867 1.00 . A A . 61 THR HB 1 1
6 9235 1 1 93 THR HG1 H -5.194 4.065 -1.540 1.00 . A A . 61 THR HG1 1 1
6 9236 1 1 93 THR HG21 H -7.564 0.872 -2.392 1.00 . A A . 61 THR HG21 1 1
6 9237 1 1 93 THR HG22 H -5.819 0.724 -2.196 1.00 . A A . 61 THR HG22 1 1
6 9238 1 1 93 THR HG23 H -6.483 1.455 -3.657 1.00 . A A . 61 THR HG23 1 1
6 9239 1 1 93 THR N N -7.251 4.126 -3.806 1.00 . A A . 61 THR N 1 1
6 9240 1 1 93 THR O O -7.545 5.927 -1.804 1.00 . A A . 61 THR O 1 1
6 9241 1 1 93 THR OG1 O -5.281 3.303 -2.119 1.00 . A A . 61 THR OG1 1 1
6 9242 1 1 94 ASP C C -7.781 5.602 1.581 1.00 . A A . 62 ASP C 1 1
6 9243 1 1 94 ASP CA C -8.912 5.470 0.573 1.00 . A A . 62 ASP CA 1 1
6 9244 1 1 94 ASP CB C -10.200 5.079 1.307 1.00 . A A . 62 ASP CB 1 1
6 9245 1 1 94 ASP CG C -11.280 4.572 0.376 1.00 . A A . 62 ASP CG 1 1
6 9246 1 1 94 ASP H H -8.805 3.533 -0.260 1.00 . A A . 62 ASP H 1 1
6 9247 1 1 94 ASP HA H -9.056 6.413 0.071 1.00 . A A . 62 ASP HA 1 1
6 9248 1 1 94 ASP HB2 H -9.975 4.301 2.020 1.00 . A A . 62 ASP HB2 1 1
6 9249 1 1 94 ASP HB3 H -10.581 5.942 1.834 1.00 . A A . 62 ASP HB3 1 1
6 9250 1 1 94 ASP N N -8.564 4.469 -0.423 1.00 . A A . 62 ASP N 1 1
6 9251 1 1 94 ASP O O -7.409 4.619 2.225 1.00 . A A . 62 ASP O 1 1
6 9252 1 1 94 ASP OD1 O -11.894 5.388 -0.341 1.00 . A A . 62 ASP OD1 1 1
6 9253 1 1 94 ASP OD2 O -11.520 3.346 0.356 1.00 . A A . 62 ASP OD2 1 1
6 9254 1 1 95 PRO C C -6.504 6.782 4.100 1.00 . A A . 63 PRO C 1 1
6 9255 1 1 95 PRO CA C -6.106 7.048 2.652 1.00 . A A . 63 PRO CA 1 1
6 9256 1 1 95 PRO CB C -5.770 8.531 2.448 1.00 . A A . 63 PRO CB 1 1
6 9257 1 1 95 PRO CD C -7.611 8.033 1.011 1.00 . A A . 63 PRO CD 1 1
6 9258 1 1 95 PRO CG C -6.992 9.125 1.833 1.00 . A A . 63 PRO CG 1 1
6 9259 1 1 95 PRO HA H -5.246 6.444 2.401 1.00 . A A . 63 PRO HA 1 1
6 9260 1 1 95 PRO HB2 H -5.548 8.985 3.401 1.00 . A A . 63 PRO HB2 1 1
6 9261 1 1 95 PRO HB3 H -4.917 8.621 1.792 1.00 . A A . 63 PRO HB3 1 1
6 9262 1 1 95 PRO HD2 H -8.686 8.140 0.991 1.00 . A A . 63 PRO HD2 1 1
6 9263 1 1 95 PRO HD3 H -7.209 8.040 0.008 1.00 . A A . 63 PRO HD3 1 1
6 9264 1 1 95 PRO HG2 H -7.674 9.445 2.608 1.00 . A A . 63 PRO HG2 1 1
6 9265 1 1 95 PRO HG3 H -6.718 9.959 1.204 1.00 . A A . 63 PRO HG3 1 1
6 9266 1 1 95 PRO N N -7.216 6.810 1.727 1.00 . A A . 63 PRO N 1 1
6 9267 1 1 95 PRO O O -7.346 7.476 4.668 1.00 . A A . 63 PRO O 1 1
6 9268 1 1 96 PHE C C -5.493 6.202 7.097 1.00 . A A . 64 PHE C 1 1
6 9269 1 1 96 PHE CA C -6.220 5.363 6.051 1.00 . A A . 64 PHE CA 1 1
6 9270 1 1 96 PHE CB C -5.890 3.879 6.244 1.00 . A A . 64 PHE CB 1 1
6 9271 1 1 96 PHE CD1 C -3.624 3.497 7.254 1.00 . A A . 64 PHE CD1 1 1
6 9272 1 1 96 PHE CD2 C -3.850 3.330 4.886 1.00 . A A . 64 PHE CD2 1 1
6 9273 1 1 96 PHE CE1 C -2.279 3.207 7.149 1.00 . A A . 64 PHE CE1 1 1
6 9274 1 1 96 PHE CE2 C -2.506 3.041 4.775 1.00 . A A . 64 PHE CE2 1 1
6 9275 1 1 96 PHE CG C -4.425 3.563 6.125 1.00 . A A . 64 PHE CG 1 1
6 9276 1 1 96 PHE CZ C -1.719 2.978 5.908 1.00 . A A . 64 PHE CZ 1 1
6 9277 1 1 96 PHE H H -5.167 5.307 4.215 1.00 . A A . 64 PHE H 1 1
6 9278 1 1 96 PHE HA H -7.284 5.502 6.175 1.00 . A A . 64 PHE HA 1 1
6 9279 1 1 96 PHE HB2 H -6.216 3.570 7.224 1.00 . A A . 64 PHE HB2 1 1
6 9280 1 1 96 PHE HB3 H -6.417 3.303 5.497 1.00 . A A . 64 PHE HB3 1 1
6 9281 1 1 96 PHE HD1 H -4.061 3.677 8.223 1.00 . A A . 64 PHE HD1 1 1
6 9282 1 1 96 PHE HD2 H -4.465 3.380 4.000 1.00 . A A . 64 PHE HD2 1 1
6 9283 1 1 96 PHE HE1 H -1.665 3.159 8.037 1.00 . A A . 64 PHE HE1 1 1
6 9284 1 1 96 PHE HE2 H -2.070 2.862 3.804 1.00 . A A . 64 PHE HE2 1 1
6 9285 1 1 96 PHE HZ H -0.668 2.752 5.825 1.00 . A A . 64 PHE HZ 1 1
6 9286 1 1 96 PHE N N -5.874 5.785 4.700 1.00 . A A . 64 PHE N 1 1
6 9287 1 1 96 PHE O O -5.708 6.032 8.294 1.00 . A A . 64 PHE O 1 1
6 9288 1 1 97 ALA C C -4.748 8.809 8.436 1.00 . A A . 65 ALA C 1 1
6 9289 1 1 97 ALA CA C -3.856 7.952 7.540 1.00 . A A . 65 ALA CA 1 1
6 9290 1 1 97 ALA CB C -2.910 8.836 6.742 1.00 . A A . 65 ALA CB 1 1
6 9291 1 1 97 ALA H H -4.557 7.240 5.672 1.00 . A A . 65 ALA H 1 1
6 9292 1 1 97 ALA HA H -3.263 7.299 8.161 1.00 . A A . 65 ALA HA 1 1
6 9293 1 1 97 ALA HB1 H -2.294 9.408 7.420 1.00 . A A . 65 ALA HB1 1 1
6 9294 1 1 97 ALA HB2 H -3.484 9.510 6.123 1.00 . A A . 65 ALA HB2 1 1
6 9295 1 1 97 ALA HB3 H -2.283 8.219 6.117 1.00 . A A . 65 ALA HB3 1 1
6 9296 1 1 97 ALA N N -4.649 7.119 6.640 1.00 . A A . 65 ALA N 1 1
6 9297 1 1 97 ALA O O -4.371 9.161 9.552 1.00 . A A . 65 ALA O 1 1
6 9298 1 1 98 ASP C C -7.809 9.154 9.538 1.00 . A A . 66 ASP C 1 1
6 9299 1 1 98 ASP CA C -6.862 9.986 8.673 1.00 . A A . 66 ASP CA 1 1
6 9300 1 1 98 ASP CB C -7.655 10.842 7.679 1.00 . A A . 66 ASP CB 1 1
6 9301 1 1 98 ASP CG C -8.486 11.919 8.349 1.00 . A A . 66 ASP CG 1 1
6 9302 1 1 98 ASP H H -6.199 8.777 7.068 1.00 . A A . 66 ASP H 1 1
6 9303 1 1 98 ASP HA H -6.282 10.636 9.313 1.00 . A A . 66 ASP HA 1 1
6 9304 1 1 98 ASP HB2 H -6.967 11.320 6.998 1.00 . A A . 66 ASP HB2 1 1
6 9305 1 1 98 ASP HB3 H -8.318 10.200 7.116 1.00 . A A . 66 ASP HB3 1 1
6 9306 1 1 98 ASP N N -5.935 9.127 7.945 1.00 . A A . 66 ASP N 1 1
6 9307 1 1 98 ASP O O -8.494 9.680 10.415 1.00 . A A . 66 ASP O 1 1
6 9308 1 1 98 ASP OD1 O -9.683 11.672 8.611 1.00 . A A . 66 ASP OD1 1 1
6 9309 1 1 98 ASP OD2 O -7.940 13.008 8.636 1.00 . A A . 66 ASP OD2 1 1
6 9310 1 1 99 ALA C C -8.037 6.089 11.036 1.00 . A A . 67 ALA C 1 1
6 9311 1 1 99 ALA CA C -8.749 6.957 9.999 1.00 . A A . 67 ALA CA 1 1
6 9312 1 1 99 ALA CB C -9.484 6.082 8.995 1.00 . A A . 67 ALA CB 1 1
6 9313 1 1 99 ALA H H -7.194 7.470 8.655 1.00 . A A . 67 ALA H 1 1
6 9314 1 1 99 ALA HA H -9.481 7.571 10.504 1.00 . A A . 67 ALA HA 1 1
6 9315 1 1 99 ALA HB1 H -9.986 6.707 8.271 1.00 . A A . 67 ALA HB1 1 1
6 9316 1 1 99 ALA HB2 H -10.213 5.474 9.513 1.00 . A A . 67 ALA HB2 1 1
6 9317 1 1 99 ALA HB3 H -8.776 5.442 8.491 1.00 . A A . 67 ALA HB3 1 1
6 9318 1 1 99 ALA N N -7.823 7.846 9.304 1.00 . A A . 67 ALA N 1 1
6 9319 1 1 99 ALA O O -8.559 5.852 12.123 1.00 . A A . 67 ALA O 1 1
6 9320 1 1 100 VAL C C -4.920 5.502 12.208 1.00 . A A . 68 VAL C 1 1
6 9321 1 1 100 VAL CA C -6.087 4.739 11.582 1.00 . A A . 68 VAL CA 1 1
6 9322 1 1 100 VAL CB C -5.551 3.494 10.835 1.00 . A A . 68 VAL CB 1 1
6 9323 1 1 100 VAL CG1 C -5.120 2.410 11.814 1.00 . A A . 68 VAL CG1 1 1
6 9324 1 1 100 VAL CG2 C -6.594 2.956 9.868 1.00 . A A . 68 VAL CG2 1 1
6 9325 1 1 100 VAL H H -6.464 5.856 9.821 1.00 . A A . 68 VAL H 1 1
6 9326 1 1 100 VAL HA H -6.749 4.406 12.368 1.00 . A A . 68 VAL HA 1 1
6 9327 1 1 100 VAL HB H -4.685 3.792 10.263 1.00 . A A . 68 VAL HB 1 1
6 9328 1 1 100 VAL HG11 H -5.962 2.125 12.428 1.00 . A A . 68 VAL HG11 1 1
6 9329 1 1 100 VAL HG12 H -4.327 2.786 12.443 1.00 . A A . 68 VAL HG12 1 1
6 9330 1 1 100 VAL HG13 H -4.766 1.549 11.267 1.00 . A A . 68 VAL HG13 1 1
6 9331 1 1 100 VAL HG21 H -6.893 3.740 9.189 1.00 . A A . 68 VAL HG21 1 1
6 9332 1 1 100 VAL HG22 H -7.454 2.612 10.422 1.00 . A A . 68 VAL HG22 1 1
6 9333 1 1 100 VAL HG23 H -6.174 2.134 9.307 1.00 . A A . 68 VAL HG23 1 1
6 9334 1 1 100 VAL N N -6.845 5.615 10.695 1.00 . A A . 68 VAL N 1 1
6 9335 1 1 100 VAL O O -4.039 4.915 12.836 1.00 . A A . 68 VAL O 1 1
6 9336 1 1 101 ALA C C -2.577 7.536 11.797 1.00 . A A . 69 ALA C 1 1
6 9337 1 1 101 ALA CA C -3.908 7.722 12.526 1.00 . A A . 69 ALA CA 1 1
6 9338 1 1 101 ALA CB C -3.748 7.544 14.023 1.00 . A A . 69 ALA CB 1 1
6 9339 1 1 101 ALA H H -5.704 7.212 11.567 1.00 . A A . 69 ALA H 1 1
6 9340 1 1 101 ALA HA H -4.249 8.731 12.351 1.00 . A A . 69 ALA HA 1 1
6 9341 1 1 101 ALA HB1 H -3.115 8.321 14.417 1.00 . A A . 69 ALA HB1 1 1
6 9342 1 1 101 ALA HB2 H -3.307 6.580 14.224 1.00 . A A . 69 ALA HB2 1 1
6 9343 1 1 101 ALA HB3 H -4.721 7.598 14.485 1.00 . A A . 69 ALA HB3 1 1
6 9344 1 1 101 ALA N N -4.944 6.823 12.026 1.00 . A A . 69 ALA N 1 1
6 9345 1 1 101 ALA O O -2.162 6.421 11.481 1.00 . A A . 69 ALA O 1 1
6 9346 1 1 102 ILE C C 0.480 8.063 11.614 1.00 . A A . 70 ILE C 1 1
6 9347 1 1 102 ILE CA C -0.663 8.647 10.776 1.00 . A A . 70 ILE CA 1 1
6 9348 1 1 102 ILE CB C -0.298 10.073 10.288 1.00 . A A . 70 ILE CB 1 1
6 9349 1 1 102 ILE CD1 C 0.780 9.298 8.109 1.00 . A A . 70 ILE CD1 1 1
6 9350 1 1 102 ILE CG1 C 0.957 10.055 9.408 1.00 . A A . 70 ILE CG1 1 1
6 9351 1 1 102 ILE CG2 C -0.108 11.018 11.464 1.00 . A A . 70 ILE CG2 1 1
6 9352 1 1 102 ILE H H -2.275 9.512 11.843 1.00 . A A . 70 ILE H 1 1
6 9353 1 1 102 ILE HA H -0.808 8.022 9.908 1.00 . A A . 70 ILE HA 1 1
6 9354 1 1 102 ILE HB H -1.127 10.442 9.701 1.00 . A A . 70 ILE HB 1 1
6 9355 1 1 102 ILE HD11 H 1.696 9.343 7.540 1.00 . A A . 70 ILE HD11 1 1
6 9356 1 1 102 ILE HD12 H -0.021 9.744 7.539 1.00 . A A . 70 ILE HD12 1 1
6 9357 1 1 102 ILE HD13 H 0.541 8.268 8.322 1.00 . A A . 70 ILE HD13 1 1
6 9358 1 1 102 ILE HG12 H 1.232 11.070 9.163 1.00 . A A . 70 ILE HG12 1 1
6 9359 1 1 102 ILE HG13 H 1.765 9.591 9.955 1.00 . A A . 70 ILE HG13 1 1
6 9360 1 1 102 ILE HG21 H 0.676 10.642 12.106 1.00 . A A . 70 ILE HG21 1 1
6 9361 1 1 102 ILE HG22 H -1.029 11.087 12.022 1.00 . A A . 70 ILE HG22 1 1
6 9362 1 1 102 ILE HG23 H 0.167 11.997 11.099 1.00 . A A . 70 ILE HG23 1 1
6 9363 1 1 102 ILE N N -1.913 8.654 11.528 1.00 . A A . 70 ILE N 1 1
6 9364 1 1 102 ILE O O 1.487 7.602 11.077 1.00 . A A . 70 ILE O 1 1
6 9365 1 1 103 THR C C 1.372 5.976 13.710 1.00 . A A . 71 THR C 1 1
6 9366 1 1 103 THR CA C 1.293 7.495 13.839 1.00 . A A . 71 THR CA 1 1
6 9367 1 1 103 THR CB C 0.978 7.866 15.299 1.00 . A A . 71 THR CB 1 1
6 9368 1 1 103 THR CG2 C 1.362 9.309 15.589 1.00 . A A . 71 THR CG2 1 1
6 9369 1 1 103 THR H H -0.523 8.439 13.303 1.00 . A A . 71 THR H 1 1
6 9370 1 1 103 THR HA H 2.254 7.917 13.582 1.00 . A A . 71 THR HA 1 1
6 9371 1 1 103 THR HB H 1.550 7.218 15.949 1.00 . A A . 71 THR HB 1 1
6 9372 1 1 103 THR HG1 H -0.875 8.521 15.510 1.00 . A A . 71 THR HG1 1 1
6 9373 1 1 103 THR HG21 H 2.429 9.430 15.467 1.00 . A A . 71 THR HG21 1 1
6 9374 1 1 103 THR HG22 H 1.085 9.558 16.604 1.00 . A A . 71 THR HG22 1 1
6 9375 1 1 103 THR HG23 H 0.846 9.964 14.904 1.00 . A A . 71 THR HG23 1 1
6 9376 1 1 103 THR N N 0.299 8.055 12.930 1.00 . A A . 71 THR N 1 1
6 9377 1 1 103 THR O O 2.313 5.350 14.196 1.00 . A A . 71 THR O 1 1
6 9378 1 1 103 THR OG1 O -0.420 7.670 15.559 1.00 . A A . 71 THR OG1 1 1
6 9379 1 1 104 SER C C 1.462 3.522 11.876 1.00 . A A . 72 SER C 1 1
6 9380 1 1 104 SER CA C 0.351 3.949 12.833 1.00 . A A . 72 SER CA 1 1
6 9381 1 1 104 SER CB C -1.018 3.532 12.284 1.00 . A A . 72 SER CB 1 1
6 9382 1 1 104 SER H H -0.346 5.941 12.686 1.00 . A A . 72 SER H 1 1
6 9383 1 1 104 SER HA H 0.508 3.471 13.788 1.00 . A A . 72 SER HA 1 1
6 9384 1 1 104 SER HB2 H -1.792 3.896 12.944 1.00 . A A . 72 SER HB2 1 1
6 9385 1 1 104 SER HB3 H -1.154 3.963 11.303 1.00 . A A . 72 SER HB3 1 1
6 9386 1 1 104 SER HG H -1.170 1.743 13.072 1.00 . A A . 72 SER HG 1 1
6 9387 1 1 104 SER N N 0.384 5.389 13.043 1.00 . A A . 72 SER N 1 1
6 9388 1 1 104 SER O O 1.894 2.367 11.877 1.00 . A A . 72 SER O 1 1
6 9389 1 1 104 SER OG O -1.132 2.123 12.184 1.00 . A A . 72 SER OG 1 1
6 9390 1 1 105 ILE C C 4.347 4.236 10.783 1.00 . A A . 73 ILE C 1 1
6 9391 1 1 105 ILE CA C 2.983 4.200 10.106 1.00 . A A . 73 ILE CA 1 1
6 9392 1 1 105 ILE CB C 2.962 5.221 8.946 1.00 . A A . 73 ILE CB 1 1
6 9393 1 1 105 ILE CD1 C 1.135 3.948 7.705 1.00 . A A . 73 ILE CD1 1 1
6 9394 1 1 105 ILE CG1 C 1.577 5.270 8.293 1.00 . A A . 73 ILE CG1 1 1
6 9395 1 1 105 ILE CG2 C 4.026 4.876 7.911 1.00 . A A . 73 ILE CG2 1 1
6 9396 1 1 105 ILE H H 1.570 5.378 11.143 1.00 . A A . 73 ILE H 1 1
6 9397 1 1 105 ILE HA H 2.818 3.214 9.698 1.00 . A A . 73 ILE HA 1 1
6 9398 1 1 105 ILE HB H 3.195 6.195 9.351 1.00 . A A . 73 ILE HB 1 1
6 9399 1 1 105 ILE HD11 H 1.853 3.625 6.968 1.00 . A A . 73 ILE HD11 1 1
6 9400 1 1 105 ILE HD12 H 0.168 4.069 7.238 1.00 . A A . 73 ILE HD12 1 1
6 9401 1 1 105 ILE HD13 H 1.066 3.210 8.490 1.00 . A A . 73 ILE HD13 1 1
6 9402 1 1 105 ILE HG12 H 0.847 5.562 9.033 1.00 . A A . 73 ILE HG12 1 1
6 9403 1 1 105 ILE HG13 H 1.586 6.001 7.498 1.00 . A A . 73 ILE HG13 1 1
6 9404 1 1 105 ILE HG21 H 3.998 5.599 7.110 1.00 . A A . 73 ILE HG21 1 1
6 9405 1 1 105 ILE HG22 H 3.833 3.891 7.513 1.00 . A A . 73 ILE HG22 1 1
6 9406 1 1 105 ILE HG23 H 5.000 4.892 8.377 1.00 . A A . 73 ILE HG23 1 1
6 9407 1 1 105 ILE N N 1.932 4.468 11.073 1.00 . A A . 73 ILE N 1 1
6 9408 1 1 105 ILE O O 4.923 5.307 10.989 1.00 . A A . 73 ILE O 1 1
6 9409 1 1 106 VAL C C 7.216 2.693 10.678 1.00 . A A . 74 VAL C 1 1
6 9410 1 1 106 VAL CA C 6.171 2.970 11.750 1.00 . A A . 74 VAL CA 1 1
6 9411 1 1 106 VAL CB C 6.229 1.863 12.822 1.00 . A A . 74 VAL CB 1 1
6 9412 1 1 106 VAL CG1 C 7.589 1.849 13.506 1.00 . A A . 74 VAL CG1 1 1
6 9413 1 1 106 VAL CG2 C 5.117 2.043 13.843 1.00 . A A . 74 VAL CG2 1 1
6 9414 1 1 106 VAL H H 4.322 2.254 11.015 1.00 . A A . 74 VAL H 1 1
6 9415 1 1 106 VAL HA H 6.395 3.915 12.223 1.00 . A A . 74 VAL HA 1 1
6 9416 1 1 106 VAL HB H 6.089 0.911 12.331 1.00 . A A . 74 VAL HB 1 1
6 9417 1 1 106 VAL HG11 H 8.358 1.652 12.773 1.00 . A A . 74 VAL HG11 1 1
6 9418 1 1 106 VAL HG12 H 7.604 1.077 14.260 1.00 . A A . 74 VAL HG12 1 1
6 9419 1 1 106 VAL HG13 H 7.769 2.808 13.966 1.00 . A A . 74 VAL HG13 1 1
6 9420 1 1 106 VAL HG21 H 5.246 2.984 14.355 1.00 . A A . 74 VAL HG21 1 1
6 9421 1 1 106 VAL HG22 H 5.151 1.235 14.560 1.00 . A A . 74 VAL HG22 1 1
6 9422 1 1 106 VAL HG23 H 4.161 2.035 13.340 1.00 . A A . 74 VAL HG23 1 1
6 9423 1 1 106 VAL N N 4.853 3.069 11.148 1.00 . A A . 74 VAL N 1 1
6 9424 1 1 106 VAL O O 8.201 3.421 10.549 1.00 . A A . 74 VAL O 1 1
6 9425 1 1 107 THR C C 7.217 1.381 7.474 1.00 . A A . 75 THR C 1 1
6 9426 1 1 107 THR CA C 7.901 1.291 8.830 1.00 . A A . 75 THR CA 1 1
6 9427 1 1 107 THR CB C 8.451 -0.135 9.022 1.00 . A A . 75 THR CB 1 1
6 9428 1 1 107 THR CG2 C 9.279 -0.230 10.290 1.00 . A A . 75 THR CG2 1 1
6 9429 1 1 107 THR H H 6.170 1.114 10.033 1.00 . A A . 75 THR H 1 1
6 9430 1 1 107 THR HA H 8.732 1.981 8.852 1.00 . A A . 75 THR HA 1 1
6 9431 1 1 107 THR HB H 9.083 -0.376 8.180 1.00 . A A . 75 THR HB 1 1
6 9432 1 1 107 THR HG1 H 6.619 -0.687 9.555 1.00 . A A . 75 THR HG1 1 1
6 9433 1 1 107 THR HG21 H 9.596 -1.251 10.436 1.00 . A A . 75 THR HG21 1 1
6 9434 1 1 107 THR HG22 H 8.684 0.087 11.134 1.00 . A A . 75 THR HG22 1 1
6 9435 1 1 107 THR HG23 H 10.146 0.407 10.202 1.00 . A A . 75 THR HG23 1 1
6 9436 1 1 107 THR N N 6.987 1.655 9.895 1.00 . A A . 75 THR N 1 1
6 9437 1 1 107 THR O O 6.021 1.674 7.399 1.00 . A A . 75 THR O 1 1
6 9438 1 1 107 THR OG1 O 7.374 -1.081 9.083 1.00 . A A . 75 THR OG1 1 1
6 9439 1 1 108 VAL C C 6.367 -0.024 4.979 1.00 . A A . 76 VAL C 1 1
6 9440 1 1 108 VAL CA C 7.395 1.101 5.069 1.00 . A A . 76 VAL CA 1 1
6 9441 1 1 108 VAL CB C 8.482 0.902 3.985 1.00 . A A . 76 VAL CB 1 1
6 9442 1 1 108 VAL CG1 C 7.870 0.907 2.593 1.00 . A A . 76 VAL CG1 1 1
6 9443 1 1 108 VAL CG2 C 9.558 1.976 4.093 1.00 . A A . 76 VAL CG2 1 1
6 9444 1 1 108 VAL H H 8.930 0.975 6.526 1.00 . A A . 76 VAL H 1 1
6 9445 1 1 108 VAL HA H 6.900 2.044 4.892 1.00 . A A . 76 VAL HA 1 1
6 9446 1 1 108 VAL HB H 8.949 -0.059 4.144 1.00 . A A . 76 VAL HB 1 1
6 9447 1 1 108 VAL HG11 H 8.647 0.761 1.857 1.00 . A A . 76 VAL HG11 1 1
6 9448 1 1 108 VAL HG12 H 7.382 1.855 2.418 1.00 . A A . 76 VAL HG12 1 1
6 9449 1 1 108 VAL HG13 H 7.145 0.110 2.516 1.00 . A A . 76 VAL HG13 1 1
6 9450 1 1 108 VAL HG21 H 9.101 2.952 4.003 1.00 . A A . 76 VAL HG21 1 1
6 9451 1 1 108 VAL HG22 H 10.279 1.844 3.300 1.00 . A A . 76 VAL HG22 1 1
6 9452 1 1 108 VAL HG23 H 10.054 1.897 5.047 1.00 . A A . 76 VAL HG23 1 1
6 9453 1 1 108 VAL N N 7.968 1.134 6.409 1.00 . A A . 76 VAL N 1 1
6 9454 1 1 108 VAL O O 5.332 0.108 4.319 1.00 . A A . 76 VAL O 1 1
6 9455 1 1 109 ALA C C 4.367 -1.908 6.148 1.00 . A A . 77 ALA C 1 1
6 9456 1 1 109 ALA CA C 5.779 -2.281 5.722 1.00 . A A . 77 ALA CA 1 1
6 9457 1 1 109 ALA CB C 6.346 -3.335 6.660 1.00 . A A . 77 ALA CB 1 1
6 9458 1 1 109 ALA H H 7.495 -1.145 6.186 1.00 . A A . 77 ALA H 1 1
6 9459 1 1 109 ALA HA H 5.743 -2.704 4.728 1.00 . A A . 77 ALA HA 1 1
6 9460 1 1 109 ALA HB1 H 7.354 -3.581 6.360 1.00 . A A . 77 ALA HB1 1 1
6 9461 1 1 109 ALA HB2 H 5.732 -4.222 6.619 1.00 . A A . 77 ALA HB2 1 1
6 9462 1 1 109 ALA HB3 H 6.356 -2.950 7.670 1.00 . A A . 77 ALA HB3 1 1
6 9463 1 1 109 ALA N N 6.654 -1.117 5.683 1.00 . A A . 77 ALA N 1 1
6 9464 1 1 109 ALA O O 3.398 -2.377 5.560 1.00 . A A . 77 ALA O 1 1
6 9465 1 1 110 ASP C C 2.113 -0.007 6.574 1.00 . A A . 78 ASP C 1 1
6 9466 1 1 110 ASP CA C 2.958 -0.633 7.675 1.00 . A A . 78 ASP CA 1 1
6 9467 1 1 110 ASP CB C 3.124 0.364 8.824 1.00 . A A . 78 ASP CB 1 1
6 9468 1 1 110 ASP CG C 3.818 -0.240 10.025 1.00 . A A . 78 ASP CG 1 1
6 9469 1 1 110 ASP H H 5.076 -0.688 7.564 1.00 . A A . 78 ASP H 1 1
6 9470 1 1 110 ASP HA H 2.452 -1.513 8.043 1.00 . A A . 78 ASP HA 1 1
6 9471 1 1 110 ASP HB2 H 3.710 1.203 8.482 1.00 . A A . 78 ASP HB2 1 1
6 9472 1 1 110 ASP HB3 H 2.151 0.713 9.133 1.00 . A A . 78 ASP HB3 1 1
6 9473 1 1 110 ASP N N 4.259 -1.051 7.157 1.00 . A A . 78 ASP N 1 1
6 9474 1 1 110 ASP O O 0.935 -0.325 6.421 1.00 . A A . 78 ASP O 1 1
6 9475 1 1 110 ASP OD1 O 5.058 -0.145 10.112 1.00 . A A . 78 ASP OD1 1 1
6 9476 1 1 110 ASP OD2 O 3.126 -0.819 10.889 1.00 . A A . 78 ASP OD2 1 1
6 9477 1 1 111 LEU C C 1.769 0.621 3.546 1.00 . A A . 79 LEU C 1 1
6 9478 1 1 111 LEU CA C 2.044 1.563 4.718 1.00 . A A . 79 LEU CA 1 1
6 9479 1 1 111 LEU CB C 2.883 2.756 4.250 1.00 . A A . 79 LEU CB 1 1
6 9480 1 1 111 LEU CD1 C 0.945 4.168 3.503 1.00 . A A . 79 LEU CD1 1 1
6 9481 1 1 111 LEU CD2 C 3.250 4.667 2.668 1.00 . A A . 79 LEU CD2 1 1
6 9482 1 1 111 LEU CG C 2.285 3.571 3.099 1.00 . A A . 79 LEU CG 1 1
6 9483 1 1 111 LEU H H 3.685 1.048 5.949 1.00 . A A . 79 LEU H 1 1
6 9484 1 1 111 LEU HA H 1.102 1.924 5.104 1.00 . A A . 79 LEU HA 1 1
6 9485 1 1 111 LEU HB2 H 3.030 3.417 5.091 1.00 . A A . 79 LEU HB2 1 1
6 9486 1 1 111 LEU HB3 H 3.847 2.386 3.934 1.00 . A A . 79 LEU HB3 1 1
6 9487 1 1 111 LEU HD11 H 0.256 3.374 3.750 1.00 . A A . 79 LEU HD11 1 1
6 9488 1 1 111 LEU HD12 H 0.546 4.745 2.682 1.00 . A A . 79 LEU HD12 1 1
6 9489 1 1 111 LEU HD13 H 1.080 4.809 4.362 1.00 . A A . 79 LEU HD13 1 1
6 9490 1 1 111 LEU HD21 H 3.435 5.332 3.499 1.00 . A A . 79 LEU HD21 1 1
6 9491 1 1 111 LEU HD22 H 2.817 5.225 1.850 1.00 . A A . 79 LEU HD22 1 1
6 9492 1 1 111 LEU HD23 H 4.180 4.222 2.347 1.00 . A A . 79 LEU HD23 1 1
6 9493 1 1 111 LEU HG H 2.119 2.920 2.253 1.00 . A A . 79 LEU HG 1 1
6 9494 1 1 111 LEU N N 2.733 0.867 5.796 1.00 . A A . 79 LEU N 1 1
6 9495 1 1 111 LEU O O 0.653 0.563 3.028 1.00 . A A . 79 LEU O 1 1
6 9496 1 1 112 ALA C C 1.729 -2.156 2.224 1.00 . A A . 80 ALA C 1 1
6 9497 1 1 112 ALA CA C 2.698 -1.001 1.988 1.00 . A A . 80 ALA CA 1 1
6 9498 1 1 112 ALA CB C 4.076 -1.526 1.616 1.00 . A A . 80 ALA CB 1 1
6 9499 1 1 112 ALA H H 3.634 -0.087 3.654 1.00 . A A . 80 ALA H 1 1
6 9500 1 1 112 ALA HA H 2.334 -0.409 1.161 1.00 . A A . 80 ALA HA 1 1
6 9501 1 1 112 ALA HB1 H 4.740 -0.694 1.428 1.00 . A A . 80 ALA HB1 1 1
6 9502 1 1 112 ALA HB2 H 4.001 -2.135 0.726 1.00 . A A . 80 ALA HB2 1 1
6 9503 1 1 112 ALA HB3 H 4.465 -2.122 2.428 1.00 . A A . 80 ALA HB3 1 1
6 9504 1 1 112 ALA N N 2.790 -0.128 3.150 1.00 . A A . 80 ALA N 1 1
6 9505 1 1 112 ALA O O 0.846 -2.402 1.406 1.00 . A A . 80 ALA O 1 1
6 9506 1 1 113 ARG C C -0.405 -3.617 3.863 1.00 . A A . 81 ARG C 1 1
6 9507 1 1 113 ARG CA C 1.050 -4.013 3.652 1.00 . A A . 81 ARG CA 1 1
6 9508 1 1 113 ARG CB C 1.575 -4.756 4.883 1.00 . A A . 81 ARG CB 1 1
6 9509 1 1 113 ARG CD C 3.415 -6.141 5.903 1.00 . A A . 81 ARG CD 1 1
6 9510 1 1 113 ARG CG C 2.924 -5.419 4.660 1.00 . A A . 81 ARG CG 1 1
6 9511 1 1 113 ARG CZ C 2.832 -8.211 7.114 1.00 . A A . 81 ARG CZ 1 1
6 9512 1 1 113 ARG H H 2.553 -2.557 4.008 1.00 . A A . 81 ARG H 1 1
6 9513 1 1 113 ARG HA H 1.105 -4.675 2.800 1.00 . A A . 81 ARG HA 1 1
6 9514 1 1 113 ARG HB2 H 1.675 -4.053 5.698 1.00 . A A . 81 ARG HB2 1 1
6 9515 1 1 113 ARG HB3 H 0.864 -5.517 5.161 1.00 . A A . 81 ARG HB3 1 1
6 9516 1 1 113 ARG HD2 H 4.375 -6.585 5.689 1.00 . A A . 81 ARG HD2 1 1
6 9517 1 1 113 ARG HD3 H 3.523 -5.421 6.701 1.00 . A A . 81 ARG HD3 1 1
6 9518 1 1 113 ARG HE H 1.561 -7.125 6.018 1.00 . A A . 81 ARG HE 1 1
6 9519 1 1 113 ARG HG2 H 2.832 -6.135 3.856 1.00 . A A . 81 ARG HG2 1 1
6 9520 1 1 113 ARG HG3 H 3.644 -4.662 4.386 1.00 . A A . 81 ARG HG3 1 1
6 9521 1 1 113 ARG HH11 H 4.780 -7.664 7.293 1.00 . A A . 81 ARG HH11 1 1
6 9522 1 1 113 ARG HH12 H 4.332 -9.108 8.147 1.00 . A A . 81 ARG HH12 1 1
6 9523 1 1 113 ARG HH21 H 0.973 -9.015 7.136 1.00 . A A . 81 ARG HH21 1 1
6 9524 1 1 113 ARG HH22 H 2.169 -9.885 8.044 1.00 . A A . 81 ARG HH22 1 1
6 9525 1 1 113 ARG N N 1.878 -2.846 3.353 1.00 . A A . 81 ARG N 1 1
6 9526 1 1 113 ARG NE N 2.492 -7.189 6.331 1.00 . A A . 81 ARG NE 1 1
6 9527 1 1 113 ARG NH1 N 4.082 -8.338 7.552 1.00 . A A . 81 ARG NH1 1 1
6 9528 1 1 113 ARG NH2 N 1.919 -9.107 7.461 1.00 . A A . 81 ARG NH2 1 1
6 9529 1 1 113 ARG O O -1.309 -4.435 3.698 1.00 . A A . 81 ARG O 1 1
6 9530 1 1 114 ALA C C -2.721 -1.899 3.048 1.00 . A A . 82 ALA C 1 1
6 9531 1 1 114 ALA CA C -1.978 -1.850 4.378 1.00 . A A . 82 ALA CA 1 1
6 9532 1 1 114 ALA CB C -1.950 -0.430 4.916 1.00 . A A . 82 ALA CB 1 1
6 9533 1 1 114 ALA H H 0.133 -1.766 4.388 1.00 . A A . 82 ALA H 1 1
6 9534 1 1 114 ALA HA H -2.494 -2.474 5.093 1.00 . A A . 82 ALA HA 1 1
6 9535 1 1 114 ALA HB1 H -1.415 0.206 4.225 1.00 . A A . 82 ALA HB1 1 1
6 9536 1 1 114 ALA HB2 H -1.454 -0.417 5.874 1.00 . A A . 82 ALA HB2 1 1
6 9537 1 1 114 ALA HB3 H -2.961 -0.067 5.028 1.00 . A A . 82 ALA HB3 1 1
6 9538 1 1 114 ALA N N -0.628 -2.361 4.222 1.00 . A A . 82 ALA N 1 1
6 9539 1 1 114 ALA O O -3.801 -2.484 2.949 1.00 . A A . 82 ALA O 1 1
6 9540 1 1 115 TYR C C -2.538 -2.605 -0.035 1.00 . A A . 83 TYR C 1 1
6 9541 1 1 115 TYR CA C -2.728 -1.280 0.698 1.00 . A A . 83 TYR CA 1 1
6 9542 1 1 115 TYR CB C -2.164 -0.124 -0.131 1.00 . A A . 83 TYR CB 1 1
6 9543 1 1 115 TYR CD1 C -1.579 2.167 0.752 1.00 . A A . 83 TYR CD1 1 1
6 9544 1 1 115 TYR CD2 C -3.884 1.599 0.545 1.00 . A A . 83 TYR CD2 1 1
6 9545 1 1 115 TYR CE1 C -1.924 3.412 1.241 1.00 . A A . 83 TYR CE1 1 1
6 9546 1 1 115 TYR CE2 C -4.236 2.843 1.033 1.00 . A A . 83 TYR CE2 1 1
6 9547 1 1 115 TYR CG C -2.552 1.240 0.397 1.00 . A A . 83 TYR CG 1 1
6 9548 1 1 115 TYR CZ C -3.274 3.749 1.356 1.00 . A A . 83 TYR CZ 1 1
6 9549 1 1 115 TYR H H -1.239 -0.895 2.155 1.00 . A A . 83 TYR H 1 1
6 9550 1 1 115 TYR HA H -3.785 -1.117 0.837 1.00 . A A . 83 TYR HA 1 1
6 9551 1 1 115 TYR HB2 H -1.087 -0.186 -0.134 1.00 . A A . 83 TYR HB2 1 1
6 9552 1 1 115 TYR HB3 H -2.529 -0.206 -1.145 1.00 . A A . 83 TYR HB3 1 1
6 9553 1 1 115 TYR HD1 H -0.539 1.902 0.643 1.00 . A A . 83 TYR HD1 1 1
6 9554 1 1 115 TYR HD2 H -4.652 0.891 0.274 1.00 . A A . 83 TYR HD2 1 1
6 9555 1 1 115 TYR HE1 H -1.154 4.119 1.513 1.00 . A A . 83 TYR HE1 1 1
6 9556 1 1 115 TYR HE2 H -5.279 3.105 1.141 1.00 . A A . 83 TYR HE2 1 1
6 9557 1 1 115 TYR HH H -4.277 4.886 2.543 1.00 . A A . 83 TYR HH 1 1
6 9558 1 1 115 TYR N N -2.116 -1.314 2.021 1.00 . A A . 83 TYR N 1 1
6 9559 1 1 115 TYR O O -3.287 -2.921 -0.955 1.00 . A A . 83 TYR O 1 1
6 9560 1 1 115 TYR OH O -3.601 4.987 1.864 1.00 . A A . 83 TYR OH 1 1
6 9561 1 1 116 ALA C C -2.489 -5.632 0.094 1.00 . A A . 84 ALA C 1 1
6 9562 1 1 116 ALA CA C -1.315 -4.703 -0.194 1.00 . A A . 84 ALA CA 1 1
6 9563 1 1 116 ALA CB C -0.025 -5.306 0.339 1.00 . A A . 84 ALA CB 1 1
6 9564 1 1 116 ALA H H -0.943 -3.055 1.087 1.00 . A A . 84 ALA H 1 1
6 9565 1 1 116 ALA HA H -1.216 -4.586 -1.264 1.00 . A A . 84 ALA HA 1 1
6 9566 1 1 116 ALA HB1 H 0.788 -4.611 0.184 1.00 . A A . 84 ALA HB1 1 1
6 9567 1 1 116 ALA HB2 H 0.186 -6.227 -0.186 1.00 . A A . 84 ALA HB2 1 1
6 9568 1 1 116 ALA HB3 H -0.131 -5.509 1.393 1.00 . A A . 84 ALA HB3 1 1
6 9569 1 1 116 ALA N N -1.546 -3.384 0.385 1.00 . A A . 84 ALA N 1 1
6 9570 1 1 116 ALA O O -2.768 -6.557 -0.669 1.00 . A A . 84 ALA O 1 1
6 9571 1 1 117 GLN C C -5.582 -5.656 0.825 1.00 . A A . 85 GLN C 1 1
6 9572 1 1 117 GLN CA C -4.351 -6.150 1.575 1.00 . A A . 85 GLN CA 1 1
6 9573 1 1 117 GLN CB C -4.587 -6.061 3.082 1.00 . A A . 85 GLN CB 1 1
6 9574 1 1 117 GLN CD C -3.655 -6.483 5.383 1.00 . A A . 85 GLN CD 1 1
6 9575 1 1 117 GLN CG C -3.524 -6.765 3.903 1.00 . A A . 85 GLN CG 1 1
6 9576 1 1 117 GLN H H -2.871 -4.652 1.792 1.00 . A A . 85 GLN H 1 1
6 9577 1 1 117 GLN HA H -4.169 -7.180 1.308 1.00 . A A . 85 GLN HA 1 1
6 9578 1 1 117 GLN HB2 H -4.605 -5.020 3.370 1.00 . A A . 85 GLN HB2 1 1
6 9579 1 1 117 GLN HB3 H -5.543 -6.506 3.312 1.00 . A A . 85 GLN HB3 1 1
6 9580 1 1 117 GLN HE21 H -2.417 -4.943 5.213 1.00 . A A . 85 GLN HE21 1 1
6 9581 1 1 117 GLN HE22 H -3.038 -5.243 6.802 1.00 . A A . 85 GLN HE22 1 1
6 9582 1 1 117 GLN HG2 H -3.611 -7.829 3.747 1.00 . A A . 85 GLN HG2 1 1
6 9583 1 1 117 GLN HG3 H -2.551 -6.431 3.574 1.00 . A A . 85 GLN HG3 1 1
6 9584 1 1 117 GLN N N -3.172 -5.377 1.203 1.00 . A A . 85 GLN N 1 1
6 9585 1 1 117 GLN NE2 N -2.969 -5.455 5.846 1.00 . A A . 85 GLN NE2 1 1
6 9586 1 1 117 GLN O O -6.614 -6.322 0.800 1.00 . A A . 85 GLN O 1 1
6 9587 1 1 117 GLN OE1 O -4.360 -7.189 6.104 1.00 . A A . 85 GLN OE1 1 1
6 9588 1 1 118 GLN C C -6.491 -4.378 -1.996 1.00 . A A . 86 GLN C 1 1
6 9589 1 1 118 GLN CA C -6.570 -3.917 -0.547 1.00 . A A . 86 GLN CA 1 1
6 9590 1 1 118 GLN CB C -6.539 -2.385 -0.485 1.00 . A A . 86 GLN CB 1 1
6 9591 1 1 118 GLN CD C -7.547 -2.288 1.844 1.00 . A A . 86 GLN CD 1 1
6 9592 1 1 118 GLN CG C -6.436 -1.818 0.925 1.00 . A A . 86 GLN CG 1 1
6 9593 1 1 118 GLN H H -4.616 -4.005 0.251 1.00 . A A . 86 GLN H 1 1
6 9594 1 1 118 GLN HA H -7.493 -4.273 -0.114 1.00 . A A . 86 GLN HA 1 1
6 9595 1 1 118 GLN HB2 H -5.691 -2.033 -1.053 1.00 . A A . 86 GLN HB2 1 1
6 9596 1 1 118 GLN HB3 H -7.443 -2.003 -0.936 1.00 . A A . 86 GLN HB3 1 1
6 9597 1 1 118 GLN HE21 H -8.691 -0.762 1.291 1.00 . A A . 86 GLN HE21 1 1
6 9598 1 1 118 GLN HE22 H -9.385 -1.842 2.452 1.00 . A A . 86 GLN HE22 1 1
6 9599 1 1 118 GLN HG2 H -5.492 -2.122 1.350 1.00 . A A . 86 GLN HG2 1 1
6 9600 1 1 118 GLN HG3 H -6.470 -0.739 0.867 1.00 . A A . 86 GLN HG3 1 1
6 9601 1 1 118 GLN N N -5.468 -4.488 0.211 1.00 . A A . 86 GLN N 1 1
6 9602 1 1 118 GLN NE2 N -8.649 -1.558 1.865 1.00 . A A . 86 GLN NE2 1 1
6 9603 1 1 118 GLN O O -5.539 -4.052 -2.708 1.00 . A A . 86 GLN O 1 1
6 9604 1 1 118 GLN OE1 O -7.414 -3.299 2.530 1.00 . A A . 86 GLN OE1 1 1
6 9605 1 1 119 GLY C C -7.344 -7.124 -3.914 1.00 . A A . 87 GLY C 1 1
6 9606 1 1 119 GLY CA C -7.491 -5.620 -3.799 1.00 . A A . 87 GLY CA 1 1
6 9607 1 1 119 GLY H H -8.200 -5.401 -1.815 1.00 . A A . 87 GLY H 1 1
6 9608 1 1 119 GLY HA2 H -8.426 -5.328 -4.254 1.00 . A A . 87 GLY HA2 1 1
6 9609 1 1 119 GLY HA3 H -6.681 -5.149 -4.336 1.00 . A A . 87 GLY HA3 1 1
6 9610 1 1 119 GLY N N -7.474 -5.154 -2.427 1.00 . A A . 87 GLY N 1 1
6 9611 1 1 119 GLY O O -7.432 -7.675 -5.014 1.00 . A A . 87 GLY O 1 1
6 9612 1 1 120 VAL C C -8.362 -9.913 -2.906 1.00 . A A . 88 VAL C 1 1
6 9613 1 1 120 VAL CA C -6.990 -9.246 -2.789 1.00 . A A . 88 VAL CA 1 1
6 9614 1 1 120 VAL CB C -6.259 -9.767 -1.527 1.00 . A A . 88 VAL CB 1 1
6 9615 1 1 120 VAL CG1 C -4.811 -9.304 -1.520 1.00 . A A . 88 VAL CG1 1 1
6 9616 1 1 120 VAL CG2 C -6.961 -9.325 -0.249 1.00 . A A . 88 VAL CG2 1 1
6 9617 1 1 120 VAL H H -7.047 -7.304 -1.947 1.00 . A A . 88 VAL H 1 1
6 9618 1 1 120 VAL HA H -6.401 -9.520 -3.652 1.00 . A A . 88 VAL HA 1 1
6 9619 1 1 120 VAL HB H -6.264 -10.847 -1.557 1.00 . A A . 88 VAL HB 1 1
6 9620 1 1 120 VAL HG11 H -4.779 -8.225 -1.507 1.00 . A A . 88 VAL HG11 1 1
6 9621 1 1 120 VAL HG12 H -4.311 -9.669 -2.405 1.00 . A A . 88 VAL HG12 1 1
6 9622 1 1 120 VAL HG13 H -4.313 -9.688 -0.642 1.00 . A A . 88 VAL HG13 1 1
6 9623 1 1 120 VAL HG21 H -7.972 -9.702 -0.244 1.00 . A A . 88 VAL HG21 1 1
6 9624 1 1 120 VAL HG22 H -6.979 -8.245 -0.204 1.00 . A A . 88 VAL HG22 1 1
6 9625 1 1 120 VAL HG23 H -6.427 -9.711 0.606 1.00 . A A . 88 VAL HG23 1 1
6 9626 1 1 120 VAL N N -7.121 -7.794 -2.791 1.00 . A A . 88 VAL N 1 1
6 9627 1 1 120 VAL O O -9.267 -9.638 -2.115 1.00 . A A . 88 VAL O 1 1
6 9628 1 1 121 PRO C C -10.123 -12.421 -2.958 1.00 . A A . 89 PRO C 1 1
6 9629 1 1 121 PRO CA C -9.809 -11.492 -4.126 1.00 . A A . 89 PRO CA 1 1
6 9630 1 1 121 PRO CB C -9.572 -12.307 -5.404 1.00 . A A . 89 PRO CB 1 1
6 9631 1 1 121 PRO CD C -7.562 -11.084 -4.968 1.00 . A A . 89 PRO CD 1 1
6 9632 1 1 121 PRO CG C -8.398 -11.672 -6.067 1.00 . A A . 89 PRO CG 1 1
6 9633 1 1 121 PRO HA H -10.636 -10.814 -4.275 1.00 . A A . 89 PRO HA 1 1
6 9634 1 1 121 PRO HB2 H -9.369 -13.336 -5.143 1.00 . A A . 89 PRO HB2 1 1
6 9635 1 1 121 PRO HB3 H -10.451 -12.259 -6.030 1.00 . A A . 89 PRO HB3 1 1
6 9636 1 1 121 PRO HD2 H -6.844 -11.806 -4.612 1.00 . A A . 89 PRO HD2 1 1
6 9637 1 1 121 PRO HD3 H -7.066 -10.190 -5.312 1.00 . A A . 89 PRO HD3 1 1
6 9638 1 1 121 PRO HG2 H -7.834 -12.419 -6.606 1.00 . A A . 89 PRO HG2 1 1
6 9639 1 1 121 PRO HG3 H -8.732 -10.897 -6.739 1.00 . A A . 89 PRO HG3 1 1
6 9640 1 1 121 PRO N N -8.551 -10.767 -3.925 1.00 . A A . 89 PRO N 1 1
6 9641 1 1 121 PRO O O -9.428 -13.419 -2.741 1.00 . A A . 89 PRO O 1 1
6 9642 1 1 122 GLY C C -12.481 -14.015 -1.487 1.00 . A A . 90 GLY C 1 1
6 9643 1 1 122 GLY CA C -11.554 -12.891 -1.073 1.00 . A A . 90 GLY CA 1 1
6 9644 1 1 122 GLY H H -11.648 -11.252 -2.405 1.00 . A A . 90 GLY H 1 1
6 9645 1 1 122 GLY HA2 H -10.673 -13.315 -0.616 1.00 . A A . 90 GLY HA2 1 1
6 9646 1 1 122 GLY HA3 H -12.060 -12.269 -0.350 1.00 . A A . 90 GLY HA3 1 1
6 9647 1 1 122 GLY N N -11.153 -12.075 -2.200 1.00 . A A . 90 GLY N 1 1
6 9648 1 1 122 GLY O O -12.034 -15.143 -1.691 1.00 . A A . 90 GLY O 1 1
6 9649 1 1 123 PRO C C -14.593 -14.974 -3.588 1.00 . A A . 91 PRO C 1 1
6 9650 1 1 123 PRO CA C -14.758 -14.718 -2.097 1.00 . A A . 91 PRO CA 1 1
6 9651 1 1 123 PRO CB C -16.101 -14.047 -1.817 1.00 . A A . 91 PRO CB 1 1
6 9652 1 1 123 PRO CD C -14.412 -12.436 -1.320 1.00 . A A . 91 PRO CD 1 1
6 9653 1 1 123 PRO CG C -15.808 -12.590 -1.855 1.00 . A A . 91 PRO CG 1 1
6 9654 1 1 123 PRO HA H -14.687 -15.651 -1.555 1.00 . A A . 91 PRO HA 1 1
6 9655 1 1 123 PRO HB2 H -16.813 -14.327 -2.580 1.00 . A A . 91 PRO HB2 1 1
6 9656 1 1 123 PRO HB3 H -16.465 -14.350 -0.848 1.00 . A A . 91 PRO HB3 1 1
6 9657 1 1 123 PRO HD2 H -13.899 -11.634 -1.829 1.00 . A A . 91 PRO HD2 1 1
6 9658 1 1 123 PRO HD3 H -14.432 -12.257 -0.256 1.00 . A A . 91 PRO HD3 1 1
6 9659 1 1 123 PRO HG2 H -15.861 -12.230 -2.871 1.00 . A A . 91 PRO HG2 1 1
6 9660 1 1 123 PRO HG3 H -16.508 -12.058 -1.230 1.00 . A A . 91 PRO HG3 1 1
6 9661 1 1 123 PRO N N -13.784 -13.736 -1.621 1.00 . A A . 91 PRO N 1 1
6 9662 1 1 123 PRO O O -13.938 -14.196 -4.286 1.00 . A A . 91 PRO O 1 1
6 9663 1 1 124 SER C C -15.744 -15.304 -6.325 1.00 . A A . 92 SER C 1 1
6 9664 1 1 124 SER CA C -15.107 -16.404 -5.478 1.00 . A A . 92 SER CA 1 1
6 9665 1 1 124 SER CB C -15.811 -17.738 -5.734 1.00 . A A . 92 SER CB 1 1
6 9666 1 1 124 SER H H -15.679 -16.642 -3.461 1.00 . A A . 92 SER H 1 1
6 9667 1 1 124 SER HA H -14.067 -16.500 -5.745 1.00 . A A . 92 SER HA 1 1
6 9668 1 1 124 SER HB2 H -15.372 -18.500 -5.108 1.00 . A A . 92 SER HB2 1 1
6 9669 1 1 124 SER HB3 H -16.861 -17.639 -5.499 1.00 . A A . 92 SER HB3 1 1
6 9670 1 1 124 SER HG H -15.450 -19.075 -7.129 1.00 . A A . 92 SER HG 1 1
6 9671 1 1 124 SER N N -15.180 -16.058 -4.070 1.00 . A A . 92 SER N 1 1
6 9672 1 1 124 SER O O -16.935 -15.012 -6.181 1.00 . A A . 92 SER O 1 1
6 9673 1 1 124 SER OG O -15.680 -18.132 -7.088 1.00 . A A . 92 SER OG 1 1
6 9674 1 1 125 PRO C C -16.345 -14.143 -9.206 1.00 . A A . 93 PRO C 1 1
6 9675 1 1 125 PRO CA C -15.439 -13.610 -8.099 1.00 . A A . 93 PRO CA 1 1
6 9676 1 1 125 PRO CB C -14.155 -13.024 -8.705 1.00 . A A . 93 PRO CB 1 1
6 9677 1 1 125 PRO CD C -13.518 -14.913 -7.400 1.00 . A A . 93 PRO CD 1 1
6 9678 1 1 125 PRO CG C -13.036 -13.585 -7.895 1.00 . A A . 93 PRO CG 1 1
6 9679 1 1 125 PRO HA H -15.961 -12.844 -7.547 1.00 . A A . 93 PRO HA 1 1
6 9680 1 1 125 PRO HB2 H -14.079 -13.322 -9.739 1.00 . A A . 93 PRO HB2 1 1
6 9681 1 1 125 PRO HB3 H -14.186 -11.947 -8.640 1.00 . A A . 93 PRO HB3 1 1
6 9682 1 1 125 PRO HD2 H -13.344 -15.683 -8.139 1.00 . A A . 93 PRO HD2 1 1
6 9683 1 1 125 PRO HD3 H -13.040 -15.163 -6.465 1.00 . A A . 93 PRO HD3 1 1
6 9684 1 1 125 PRO HG2 H -12.162 -13.711 -8.514 1.00 . A A . 93 PRO HG2 1 1
6 9685 1 1 125 PRO HG3 H -12.820 -12.930 -7.064 1.00 . A A . 93 PRO HG3 1 1
6 9686 1 1 125 PRO N N -14.955 -14.673 -7.211 1.00 . A A . 93 PRO N 1 1
6 9687 1 1 125 PRO O O -16.901 -13.377 -9.995 1.00 . A A . 93 PRO O 1 1
6 9688 1 1 126 ASP C C -18.498 -16.803 -9.608 1.00 . A A . 94 ASP C 1 1
6 9689 1 1 126 ASP CA C -17.324 -16.092 -10.269 1.00 . A A . 94 ASP CA 1 1
6 9690 1 1 126 ASP CB C -16.506 -17.084 -11.091 1.00 . A A . 94 ASP CB 1 1
6 9691 1 1 126 ASP CG C -17.339 -17.774 -12.145 1.00 . A A . 94 ASP CG 1 1
6 9692 1 1 126 ASP H H -16.030 -16.019 -8.601 1.00 . A A . 94 ASP H 1 1
6 9693 1 1 126 ASP HA H -17.700 -15.321 -10.922 1.00 . A A . 94 ASP HA 1 1
6 9694 1 1 126 ASP HB2 H -15.699 -16.559 -11.583 1.00 . A A . 94 ASP HB2 1 1
6 9695 1 1 126 ASP HB3 H -16.093 -17.834 -10.434 1.00 . A A . 94 ASP HB3 1 1
6 9696 1 1 126 ASP N N -16.488 -15.459 -9.264 1.00 . A A . 94 ASP N 1 1
6 9697 1 1 126 ASP O O -18.309 -17.698 -8.784 1.00 . A A . 94 ASP O 1 1
6 9698 1 1 126 ASP OD1 O -17.815 -18.894 -11.886 1.00 . A A . 94 ASP OD1 1 1
6 9699 1 1 126 ASP OD2 O -17.527 -17.198 -13.236 1.00 . A A . 94 ASP OD2 1 1
6 9700 1 1 127 PRO C C -21.094 -18.458 -9.584 1.00 . A A . 95 PRO C 1 1
6 9701 1 1 127 PRO CA C -20.955 -16.956 -9.367 1.00 . A A . 95 PRO CA 1 1
6 9702 1 1 127 PRO CB C -22.084 -16.213 -10.088 1.00 . A A . 95 PRO CB 1 1
6 9703 1 1 127 PRO CD C -20.034 -15.353 -10.952 1.00 . A A . 95 PRO CD 1 1
6 9704 1 1 127 PRO CG C -21.452 -14.982 -10.636 1.00 . A A . 95 PRO CG 1 1
6 9705 1 1 127 PRO HA H -21.004 -16.749 -8.313 1.00 . A A . 95 PRO HA 1 1
6 9706 1 1 127 PRO HB2 H -22.481 -16.836 -10.876 1.00 . A A . 95 PRO HB2 1 1
6 9707 1 1 127 PRO HB3 H -22.866 -15.974 -9.385 1.00 . A A . 95 PRO HB3 1 1
6 9708 1 1 127 PRO HD2 H -19.958 -15.740 -11.958 1.00 . A A . 95 PRO HD2 1 1
6 9709 1 1 127 PRO HD3 H -19.388 -14.500 -10.823 1.00 . A A . 95 PRO HD3 1 1
6 9710 1 1 127 PRO HG2 H -21.968 -14.672 -11.533 1.00 . A A . 95 PRO HG2 1 1
6 9711 1 1 127 PRO HG3 H -21.477 -14.197 -9.896 1.00 . A A . 95 PRO HG3 1 1
6 9712 1 1 127 PRO N N -19.732 -16.400 -9.959 1.00 . A A . 95 PRO N 1 1
6 9713 1 1 127 PRO O O -21.678 -19.162 -8.759 1.00 . A A . 95 PRO O 1 1
6 9714 1 1 128 LEU C C -19.704 -21.169 -10.144 1.00 . A A . 96 LEU C 1 1
6 9715 1 1 128 LEU CA C -20.636 -20.354 -11.032 1.00 . A A . 96 LEU CA 1 1
6 9716 1 1 128 LEU CB C -20.280 -20.574 -12.507 1.00 . A A . 96 LEU CB 1 1
6 9717 1 1 128 LEU CD1 C -20.464 -19.876 -14.904 1.00 . A A . 96 LEU CD1 1 1
6 9718 1 1 128 LEU CD2 C -22.543 -20.229 -13.571 1.00 . A A . 96 LEU CD2 1 1
6 9719 1 1 128 LEU CG C -21.092 -19.762 -13.525 1.00 . A A . 96 LEU CG 1 1
6 9720 1 1 128 LEU H H -20.049 -18.333 -11.273 1.00 . A A . 96 LEU H 1 1
6 9721 1 1 128 LEU HA H -21.649 -20.677 -10.855 1.00 . A A . 96 LEU HA 1 1
6 9722 1 1 128 LEU HB2 H -19.237 -20.329 -12.638 1.00 . A A . 96 LEU HB2 1 1
6 9723 1 1 128 LEU HB3 H -20.414 -21.621 -12.730 1.00 . A A . 96 LEU HB3 1 1
6 9724 1 1 128 LEU HD11 H -19.469 -19.456 -14.883 1.00 . A A . 96 LEU HD11 1 1
6 9725 1 1 128 LEU HD12 H -21.067 -19.339 -15.621 1.00 . A A . 96 LEU HD12 1 1
6 9726 1 1 128 LEU HD13 H -20.407 -20.916 -15.189 1.00 . A A . 96 LEU HD13 1 1
6 9727 1 1 128 LEU HD21 H -22.573 -21.303 -13.674 1.00 . A A . 96 LEU HD21 1 1
6 9728 1 1 128 LEU HD22 H -23.035 -19.776 -14.419 1.00 . A A . 96 LEU HD22 1 1
6 9729 1 1 128 LEU HD23 H -23.051 -19.936 -12.666 1.00 . A A . 96 LEU HD23 1 1
6 9730 1 1 128 LEU HG H -21.082 -18.721 -13.237 1.00 . A A . 96 LEU HG 1 1
6 9731 1 1 128 LEU N N -20.546 -18.941 -10.687 1.00 . A A . 96 LEU N 1 1
6 9732 1 1 128 LEU O O -20.087 -22.217 -9.624 1.00 . A A . 96 LEU O 1 1
6 9733 1 1 129 ASP C C -17.972 -21.243 -7.638 1.00 . A A . 97 ASP C 1 1
6 9734 1 1 129 ASP CA C -17.502 -21.300 -9.088 1.00 . A A . 97 ASP CA 1 1
6 9735 1 1 129 ASP CB C -16.146 -20.602 -9.234 1.00 . A A . 97 ASP CB 1 1
6 9736 1 1 129 ASP CG C -15.065 -21.203 -8.353 1.00 . A A . 97 ASP CG 1 1
6 9737 1 1 129 ASP H H -18.228 -19.858 -10.470 1.00 . A A . 97 ASP H 1 1
6 9738 1 1 129 ASP HA H -17.403 -22.334 -9.384 1.00 . A A . 97 ASP HA 1 1
6 9739 1 1 129 ASP HB2 H -15.823 -20.673 -10.260 1.00 . A A . 97 ASP HB2 1 1
6 9740 1 1 129 ASP HB3 H -16.258 -19.560 -8.971 1.00 . A A . 97 ASP HB3 1 1
6 9741 1 1 129 ASP N N -18.485 -20.672 -9.971 1.00 . A A . 97 ASP N 1 1
6 9742 1 1 129 ASP O O -17.669 -22.128 -6.836 1.00 . A A . 97 ASP O 1 1
6 9743 1 1 129 ASP OD1 O -14.449 -22.212 -8.756 1.00 . A A . 97 ASP OD1 1 1
6 9744 1 1 129 ASP OD2 O -14.840 -20.684 -7.240 1.00 . A A . 97 ASP OD2 1 1
6 9745 1 1 130 ALA C C -20.401 -21.065 -5.743 1.00 . A A . 98 ALA C 1 1
6 9746 1 1 130 ALA CA C -19.290 -20.043 -5.979 1.00 . A A . 98 ALA CA 1 1
6 9747 1 1 130 ALA CB C -19.816 -18.632 -5.791 1.00 . A A . 98 ALA CB 1 1
6 9748 1 1 130 ALA H H -18.872 -19.491 -7.980 1.00 . A A . 98 ALA H 1 1
6 9749 1 1 130 ALA HA H -18.504 -20.209 -5.258 1.00 . A A . 98 ALA HA 1 1
6 9750 1 1 130 ALA HB1 H -20.593 -18.440 -6.516 1.00 . A A . 98 ALA HB1 1 1
6 9751 1 1 130 ALA HB2 H -19.011 -17.926 -5.931 1.00 . A A . 98 ALA HB2 1 1
6 9752 1 1 130 ALA HB3 H -20.219 -18.527 -4.796 1.00 . A A . 98 ALA HB3 1 1
6 9753 1 1 130 ALA N N -18.718 -20.195 -7.310 1.00 . A A . 98 ALA N 1 1
6 9754 1 1 130 ALA O O -20.661 -21.468 -4.607 1.00 . A A . 98 ALA O 1 1
6 9755 1 1 131 GLN C C -21.413 -23.886 -6.758 1.00 . A A . 99 GLN C 1 1
6 9756 1 1 131 GLN CA C -22.076 -22.515 -6.750 1.00 . A A . 99 GLN CA 1 1
6 9757 1 1 131 GLN CB C -23.051 -22.411 -7.924 1.00 . A A . 99 GLN CB 1 1
6 9758 1 1 131 GLN CD C -24.906 -21.235 -6.672 1.00 . A A . 99 GLN CD 1 1
6 9759 1 1 131 GLN CG C -23.969 -21.201 -7.863 1.00 . A A . 99 GLN CG 1 1
6 9760 1 1 131 GLN H H -20.864 -21.051 -7.685 1.00 . A A . 99 GLN H 1 1
6 9761 1 1 131 GLN HA H -22.620 -22.394 -5.825 1.00 . A A . 99 GLN HA 1 1
6 9762 1 1 131 GLN HB2 H -22.485 -22.358 -8.842 1.00 . A A . 99 GLN HB2 1 1
6 9763 1 1 131 GLN HB3 H -23.665 -23.299 -7.944 1.00 . A A . 99 GLN HB3 1 1
6 9764 1 1 131 GLN HE21 H -24.950 -19.254 -6.621 1.00 . A A . 99 GLN HE21 1 1
6 9765 1 1 131 GLN HE22 H -25.894 -20.057 -5.419 1.00 . A A . 99 GLN HE22 1 1
6 9766 1 1 131 GLN HG2 H -23.362 -20.309 -7.799 1.00 . A A . 99 GLN HG2 1 1
6 9767 1 1 131 GLN HG3 H -24.558 -21.169 -8.768 1.00 . A A . 99 GLN HG3 1 1
6 9768 1 1 131 GLN N N -21.063 -21.468 -6.821 1.00 . A A . 99 GLN N 1 1
6 9769 1 1 131 GLN NE2 N -25.288 -20.066 -6.189 1.00 . A A . 99 GLN NE2 1 1
6 9770 1 1 131 GLN O O -21.706 -24.737 -5.921 1.00 . A A . 99 GLN O 1 1
6 9771 1 1 131 GLN OE1 O -25.288 -22.305 -6.194 1.00 . A A . 99 GLN OE1 1 1
6 9772 1 1 132 LEU C C -18.530 -25.289 -6.939 1.00 . A A . 100 LEU C 1 1
6 9773 1 1 132 LEU CA C -19.776 -25.337 -7.820 1.00 . A A . 100 LEU CA 1 1
6 9774 1 1 132 LEU CB C -19.407 -25.596 -9.288 1.00 . A A . 100 LEU CB 1 1
6 9775 1 1 132 LEU CD1 C -19.709 -28.089 -9.185 1.00 . A A . 100 LEU CD1 1 1
6 9776 1 1 132 LEU CD2 C -18.408 -27.061 -11.056 1.00 . A A . 100 LEU CD2 1 1
6 9777 1 1 132 LEU CG C -18.772 -26.958 -9.583 1.00 . A A . 100 LEU CG 1 1
6 9778 1 1 132 LEU H H -20.313 -23.360 -8.341 1.00 . A A . 100 LEU H 1 1
6 9779 1 1 132 LEU HA H -20.420 -26.131 -7.471 1.00 . A A . 100 LEU HA 1 1
6 9780 1 1 132 LEU HB2 H -20.303 -25.507 -9.881 1.00 . A A . 100 LEU HB2 1 1
6 9781 1 1 132 LEU HB3 H -18.714 -24.828 -9.600 1.00 . A A . 100 LEU HB3 1 1
6 9782 1 1 132 LEU HD11 H -19.249 -29.036 -9.421 1.00 . A A . 100 LEU HD11 1 1
6 9783 1 1 132 LEU HD12 H -20.637 -27.994 -9.728 1.00 . A A . 100 LEU HD12 1 1
6 9784 1 1 132 LEU HD13 H -19.905 -28.039 -8.125 1.00 . A A . 100 LEU HD13 1 1
6 9785 1 1 132 LEU HD21 H -17.939 -28.015 -11.246 1.00 . A A . 100 LEU HD21 1 1
6 9786 1 1 132 LEU HD22 H -17.726 -26.266 -11.314 1.00 . A A . 100 LEU HD22 1 1
6 9787 1 1 132 LEU HD23 H -19.304 -26.975 -11.653 1.00 . A A . 100 LEU HD23 1 1
6 9788 1 1 132 LEU HG H -17.864 -27.058 -9.005 1.00 . A A . 100 LEU HG 1 1
6 9789 1 1 132 LEU N N -20.505 -24.084 -7.703 1.00 . A A . 100 LEU N 1 1
6 9790 1 1 132 LEU O O -17.408 -25.534 -7.387 1.00 . A A . 100 LEU O 1 1
6 9791 1 1 133 ARG C C -17.225 -26.243 -4.274 1.00 . A A . 101 ARG C 1 1
6 9792 1 1 133 ARG CA C -17.668 -24.855 -4.709 1.00 . A A . 101 ARG CA 1 1
6 9793 1 1 133 ARG CB C -18.129 -24.044 -3.498 1.00 . A A . 101 ARG CB 1 1
6 9794 1 1 133 ARG CD C -17.701 -23.267 -1.164 1.00 . A A . 101 ARG CD 1 1
6 9795 1 1 133 ARG CG C -17.132 -24.015 -2.352 1.00 . A A . 101 ARG CG 1 1
6 9796 1 1 133 ARG CZ C -17.132 -22.769 1.178 1.00 . A A . 101 ARG CZ 1 1
6 9797 1 1 133 ARG H H -19.664 -24.756 -5.390 1.00 . A A . 101 ARG H 1 1
6 9798 1 1 133 ARG HA H -16.838 -24.350 -5.178 1.00 . A A . 101 ARG HA 1 1
6 9799 1 1 133 ARG HB2 H -18.313 -23.027 -3.809 1.00 . A A . 101 ARG HB2 1 1
6 9800 1 1 133 ARG HB3 H -19.051 -24.468 -3.130 1.00 . A A . 101 ARG HB3 1 1
6 9801 1 1 133 ARG HD2 H -17.831 -22.232 -1.438 1.00 . A A . 101 ARG HD2 1 1
6 9802 1 1 133 ARG HD3 H -18.661 -23.693 -0.915 1.00 . A A . 101 ARG HD3 1 1
6 9803 1 1 133 ARG HE H -15.992 -23.843 -0.074 1.00 . A A . 101 ARG HE 1 1
6 9804 1 1 133 ARG HG2 H -16.906 -25.028 -2.055 1.00 . A A . 101 ARG HG2 1 1
6 9805 1 1 133 ARG HG3 H -16.230 -23.521 -2.681 1.00 . A A . 101 ARG HG3 1 1
6 9806 1 1 133 ARG HH11 H -18.872 -21.960 0.525 1.00 . A A . 101 ARG HH11 1 1
6 9807 1 1 133 ARG HH12 H -18.484 -21.637 2.184 1.00 . A A . 101 ARG HH12 1 1
6 9808 1 1 133 ARG HH21 H -15.451 -23.408 2.114 1.00 . A A . 101 ARG HH21 1 1
6 9809 1 1 133 ARG HH22 H -16.532 -22.468 3.092 1.00 . A A . 101 ARG HH22 1 1
6 9810 1 1 133 ARG N N -18.746 -24.949 -5.678 1.00 . A A . 101 ARG N 1 1
6 9811 1 1 133 ARG NE N -16.834 -23.336 0.011 1.00 . A A . 101 ARG NE 1 1
6 9812 1 1 133 ARG NH1 N -18.252 -22.067 1.307 1.00 . A A . 101 ARG NH1 1 1
6 9813 1 1 133 ARG NH2 N -16.306 -22.890 2.211 1.00 . A A . 101 ARG NH2 1 1
6 9814 1 1 133 ARG O O -16.039 -26.571 -4.317 1.00 . A A . 101 ARG O 1 1
6 9815 1 1 134 ASP C C -18.147 -29.406 -4.511 1.00 . A A . 102 ASP C 1 1
6 9816 1 1 134 ASP CA C -17.901 -28.399 -3.402 1.00 . A A . 102 ASP CA 1 1
6 9817 1 1 134 ASP CB C -18.761 -28.743 -2.184 1.00 . A A . 102 ASP CB 1 1
6 9818 1 1 134 ASP CG C -18.492 -27.837 -0.998 1.00 . A A . 102 ASP CG 1 1
6 9819 1 1 134 ASP H H -19.118 -26.746 -3.896 1.00 . A A . 102 ASP H 1 1
6 9820 1 1 134 ASP HA H -16.863 -28.438 -3.123 1.00 . A A . 102 ASP HA 1 1
6 9821 1 1 134 ASP HB2 H -19.802 -28.649 -2.451 1.00 . A A . 102 ASP HB2 1 1
6 9822 1 1 134 ASP HB3 H -18.562 -29.761 -1.888 1.00 . A A . 102 ASP HB3 1 1
6 9823 1 1 134 ASP N N -18.187 -27.056 -3.872 1.00 . A A . 102 ASP N 1 1
6 9824 1 1 134 ASP O O -17.214 -30.041 -5.003 1.00 . A A . 102 ASP O 1 1
6 9825 1 1 134 ASP OD1 O -17.531 -28.104 -0.242 1.00 . A A . 102 ASP OD1 1 1
6 9826 1 1 134 ASP OD2 O -19.250 -26.866 -0.807 1.00 . A A . 102 ASP OD2 1 1
6 9827 1 1 135 LEU C C -21.307 -30.346 -6.210 1.00 . A A . 103 LEU C 1 1
6 9828 1 1 135 LEU CA C -19.805 -30.439 -5.971 1.00 . A A . 103 LEU CA 1 1
6 9829 1 1 135 LEU CB C -19.428 -31.887 -5.631 1.00 . A A . 103 LEU CB 1 1
6 9830 1 1 135 LEU CD1 C -18.968 -32.645 -7.982 1.00 . A A . 103 LEU CD1 1 1
6 9831 1 1 135 LEU CD2 C -19.483 -34.324 -6.203 1.00 . A A . 103 LEU CD2 1 1
6 9832 1 1 135 LEU CG C -19.759 -32.919 -6.712 1.00 . A A . 103 LEU CG 1 1
6 9833 1 1 135 LEU H H -20.093 -28.978 -4.470 1.00 . A A . 103 LEU H 1 1
6 9834 1 1 135 LEU HA H -19.289 -30.141 -6.871 1.00 . A A . 103 LEU HA 1 1
6 9835 1 1 135 LEU HB2 H -18.364 -31.923 -5.441 1.00 . A A . 103 LEU HB2 1 1
6 9836 1 1 135 LEU HB3 H -19.946 -32.169 -4.728 1.00 . A A . 103 LEU HB3 1 1
6 9837 1 1 135 LEU HD11 H -19.210 -33.394 -8.723 1.00 . A A . 103 LEU HD11 1 1
6 9838 1 1 135 LEU HD12 H -17.911 -32.682 -7.765 1.00 . A A . 103 LEU HD12 1 1
6 9839 1 1 135 LEU HD13 H -19.224 -31.667 -8.362 1.00 . A A . 103 LEU HD13 1 1
6 9840 1 1 135 LEU HD21 H -18.435 -34.421 -5.959 1.00 . A A . 103 LEU HD21 1 1
6 9841 1 1 135 LEU HD22 H -19.744 -35.040 -6.967 1.00 . A A . 103 LEU HD22 1 1
6 9842 1 1 135 LEU HD23 H -20.076 -34.509 -5.319 1.00 . A A . 103 LEU HD23 1 1
6 9843 1 1 135 LEU HG H -20.808 -32.851 -6.953 1.00 . A A . 103 LEU HG 1 1
6 9844 1 1 135 LEU N N -19.406 -29.529 -4.905 1.00 . A A . 103 LEU N 1 1
6 9845 1 1 135 LEU O O -21.749 -29.896 -7.266 1.00 . A A . 103 LEU O 1 1
6 9846 1 1 136 ARG C C -24.162 -31.058 -3.966 1.00 . A A . 104 ARG C 1 1
6 9847 1 1 136 ARG CA C -23.537 -30.796 -5.331 1.00 . A A . 104 ARG CA 1 1
6 9848 1 1 136 ARG CB C -23.958 -31.884 -6.327 1.00 . A A . 104 ARG CB 1 1
6 9849 1 1 136 ARG CD C -23.705 -34.261 -7.091 1.00 . A A . 104 ARG CD 1 1
6 9850 1 1 136 ARG CG C -23.482 -33.281 -5.954 1.00 . A A . 104 ARG CG 1 1
6 9851 1 1 136 ARG CZ C -22.582 -36.405 -7.604 1.00 . A A . 104 ARG CZ 1 1
6 9852 1 1 136 ARG H H -21.668 -31.044 -4.372 1.00 . A A . 104 ARG H 1 1
6 9853 1 1 136 ARG HA H -23.868 -29.834 -5.691 1.00 . A A . 104 ARG HA 1 1
6 9854 1 1 136 ARG HB2 H -25.036 -31.899 -6.389 1.00 . A A . 104 ARG HB2 1 1
6 9855 1 1 136 ARG HB3 H -23.557 -31.638 -7.298 1.00 . A A . 104 ARG HB3 1 1
6 9856 1 1 136 ARG HD2 H -24.760 -34.294 -7.318 1.00 . A A . 104 ARG HD2 1 1
6 9857 1 1 136 ARG HD3 H -23.165 -33.912 -7.958 1.00 . A A . 104 ARG HD3 1 1
6 9858 1 1 136 ARG HE H -23.465 -35.950 -5.861 1.00 . A A . 104 ARG HE 1 1
6 9859 1 1 136 ARG HG2 H -22.427 -33.243 -5.726 1.00 . A A . 104 ARG HG2 1 1
6 9860 1 1 136 ARG HG3 H -24.029 -33.617 -5.087 1.00 . A A . 104 ARG HG3 1 1
6 9861 1 1 136 ARG HH11 H -22.525 -35.048 -9.109 1.00 . A A . 104 ARG HH11 1 1
6 9862 1 1 136 ARG HH12 H -21.761 -36.565 -9.450 1.00 . A A . 104 ARG HH12 1 1
6 9863 1 1 136 ARG HH21 H -22.467 -37.972 -6.318 1.00 . A A . 104 ARG HH21 1 1
6 9864 1 1 136 ARG HH22 H -21.723 -38.224 -7.866 1.00 . A A . 104 ARG HH22 1 1
6 9865 1 1 136 ARG N N -22.084 -30.760 -5.215 1.00 . A A . 104 ARG N 1 1
6 9866 1 1 136 ARG NE N -23.249 -35.613 -6.760 1.00 . A A . 104 ARG NE 1 1
6 9867 1 1 136 ARG NH1 N -22.265 -35.970 -8.817 1.00 . A A . 104 ARG NH1 1 1
6 9868 1 1 136 ARG NH2 N -22.231 -37.631 -7.233 1.00 . A A . 104 ARG NH2 1 1
6 9869 1 1 136 ARG O O -23.481 -30.946 -2.946 1.00 . A A . 104 ARG O 1 1
6 9870 1 1 137 GLN C C -26.277 -30.501 -1.825 1.00 . A A . 105 GLN C 1 1
6 9871 1 1 137 GLN CA C -26.167 -31.733 -2.727 1.00 . A A . 105 GLN CA 1 1
6 9872 1 1 137 GLN CB C -25.448 -32.886 -2.007 1.00 . A A . 105 GLN CB 1 1
6 9873 1 1 137 GLN CD C -25.486 -34.642 -0.198 1.00 . A A . 105 GLN CD 1 1
6 9874 1 1 137 GLN CG C -26.263 -33.553 -0.911 1.00 . A A . 105 GLN CG 1 1
6 9875 1 1 137 GLN H H -25.949 -31.392 -4.807 1.00 . A A . 105 GLN H 1 1
6 9876 1 1 137 GLN HA H -27.162 -32.053 -3.000 1.00 . A A . 105 GLN HA 1 1
6 9877 1 1 137 GLN HB2 H -25.190 -33.639 -2.736 1.00 . A A . 105 GLN HB2 1 1
6 9878 1 1 137 GLN HB3 H -24.539 -32.503 -1.566 1.00 . A A . 105 GLN HB3 1 1
6 9879 1 1 137 GLN HE21 H -26.526 -34.321 1.462 1.00 . A A . 105 GLN HE21 1 1
6 9880 1 1 137 GLN HE22 H -25.322 -35.561 1.553 1.00 . A A . 105 GLN HE22 1 1
6 9881 1 1 137 GLN HG2 H -26.551 -32.805 -0.187 1.00 . A A . 105 GLN HG2 1 1
6 9882 1 1 137 GLN HG3 H -27.148 -33.990 -1.348 1.00 . A A . 105 GLN HG3 1 1
6 9883 1 1 137 GLN N N -25.454 -31.391 -3.958 1.00 . A A . 105 GLN N 1 1
6 9884 1 1 137 GLN NE2 N -25.810 -34.864 1.064 1.00 . A A . 105 GLN NE2 1 1
6 9885 1 1 137 GLN O O -26.171 -30.587 -0.599 1.00 . A A . 105 GLN O 1 1
6 9886 1 1 137 GLN OE1 O -24.602 -35.280 -0.776 1.00 . A A . 105 GLN OE1 1 1
6 9887 1 1 138 LEU C C -28.038 -27.608 -1.737 1.00 . A A . 106 LEU C 1 1
6 9888 1 1 138 LEU CA C -26.595 -28.096 -1.720 1.00 . A A . 106 LEU CA 1 1
6 9889 1 1 138 LEU CB C -25.670 -27.038 -2.328 1.00 . A A . 106 LEU CB 1 1
6 9890 1 1 138 LEU CD1 C -25.208 -25.784 -0.202 1.00 . A A . 106 LEU CD1 1 1
6 9891 1 1 138 LEU CD2 C -24.864 -24.669 -2.413 1.00 . A A . 106 LEU CD2 1 1
6 9892 1 1 138 LEU CG C -25.700 -25.673 -1.637 1.00 . A A . 106 LEU CG 1 1
6 9893 1 1 138 LEU H H -26.559 -29.342 -3.428 1.00 . A A . 106 LEU H 1 1
6 9894 1 1 138 LEU HA H -26.299 -28.279 -0.698 1.00 . A A . 106 LEU HA 1 1
6 9895 1 1 138 LEU HB2 H -24.658 -27.414 -2.293 1.00 . A A . 106 LEU HB2 1 1
6 9896 1 1 138 LEU HB3 H -25.948 -26.899 -3.361 1.00 . A A . 106 LEU HB3 1 1
6 9897 1 1 138 LEU HD11 H -24.201 -26.176 -0.196 1.00 . A A . 106 LEU HD11 1 1
6 9898 1 1 138 LEU HD12 H -25.855 -26.448 0.352 1.00 . A A . 106 LEU HD12 1 1
6 9899 1 1 138 LEU HD13 H -25.217 -24.808 0.257 1.00 . A A . 106 LEU HD13 1 1
6 9900 1 1 138 LEU HD21 H -23.847 -25.022 -2.476 1.00 . A A . 106 LEU HD21 1 1
6 9901 1 1 138 LEU HD22 H -24.883 -23.716 -1.905 1.00 . A A . 106 LEU HD22 1 1
6 9902 1 1 138 LEU HD23 H -25.268 -24.555 -3.409 1.00 . A A . 106 LEU HD23 1 1
6 9903 1 1 138 LEU HG H -26.718 -25.313 -1.613 1.00 . A A . 106 LEU HG 1 1
6 9904 1 1 138 LEU N N -26.478 -29.349 -2.448 1.00 . A A . 106 LEU N 1 1
6 9905 1 1 138 LEU O O -28.697 -27.655 -0.678 1.00 . A A . 106 LEU O 1 1
6 9906 1 1 138 LEU OXT O -28.518 -27.215 -2.820 1.00 . A A . 106 LEU OXT 1 1
7 9907 1 1 28 GLY C C -1.706 -27.287 -6.016 1.00 . A A . -4 GLY C 1 1
7 9908 1 1 28 GLY CA C -2.460 -28.425 -5.367 1.00 . A A . -4 GLY CA 1 1
7 9909 1 1 28 GLY H H -2.544 -30.505 -5.398 1.00 . A A . -4 GLY H 1 1
7 9910 1 1 28 GLY HA2 H -3.514 -28.307 -5.566 1.00 . A A . -4 GLY HA2 1 1
7 9911 1 1 28 GLY HA3 H -2.298 -28.390 -4.300 1.00 . A A . -4 GLY HA3 1 1
7 9912 1 1 28 GLY N N -2.021 -29.745 -5.875 1.00 . A A . -4 GLY N 1 1
7 9913 1 1 28 GLY O O -0.972 -27.495 -6.983 1.00 . A A . -4 GLY O 1 1
7 9914 1 1 29 ILE C C -0.502 -24.166 -4.881 1.00 . A A . -3 ILE C 1 1
7 9915 1 1 29 ILE CA C -1.212 -24.904 -6.009 1.00 . A A . -3 ILE CA 1 1
7 9916 1 1 29 ILE CB C -2.185 -23.921 -6.722 1.00 . A A . -3 ILE CB 1 1
7 9917 1 1 29 ILE CD1 C -4.297 -24.236 -5.275 1.00 . A A . -3 ILE CD1 1 1
7 9918 1 1 29 ILE CG1 C -3.198 -23.299 -5.741 1.00 . A A . -3 ILE CG1 1 1
7 9919 1 1 29 ILE CG2 C -2.910 -24.619 -7.868 1.00 . A A . -3 ILE CG2 1 1
7 9920 1 1 29 ILE H H -2.463 -25.993 -4.700 1.00 . A A . -3 ILE H 1 1
7 9921 1 1 29 ILE HA H -0.474 -25.233 -6.727 1.00 . A A . -3 ILE HA 1 1
7 9922 1 1 29 ILE HB H -1.589 -23.129 -7.153 1.00 . A A . -3 ILE HB 1 1
7 9923 1 1 29 ILE HD11 H -4.960 -23.708 -4.607 1.00 . A A . -3 ILE HD11 1 1
7 9924 1 1 29 ILE HD12 H -3.860 -25.075 -4.758 1.00 . A A . -3 ILE HD12 1 1
7 9925 1 1 29 ILE HD13 H -4.855 -24.590 -6.129 1.00 . A A . -3 ILE HD13 1 1
7 9926 1 1 29 ILE HG12 H -2.668 -22.957 -4.864 1.00 . A A . -3 ILE HG12 1 1
7 9927 1 1 29 ILE HG13 H -3.668 -22.450 -6.218 1.00 . A A . -3 ILE HG13 1 1
7 9928 1 1 29 ILE HG21 H -2.187 -25.001 -8.573 1.00 . A A . -3 ILE HG21 1 1
7 9929 1 1 29 ILE HG22 H -3.560 -23.914 -8.366 1.00 . A A . -3 ILE HG22 1 1
7 9930 1 1 29 ILE HG23 H -3.498 -25.436 -7.477 1.00 . A A . -3 ILE HG23 1 1
7 9931 1 1 29 ILE N N -1.882 -26.086 -5.485 1.00 . A A . -3 ILE N 1 1
7 9932 1 1 29 ILE O O -0.768 -24.420 -3.705 1.00 . A A . -3 ILE O 1 1
7 9933 1 1 30 ASP C C 0.583 -21.082 -4.151 1.00 . A A . -2 ASP C 1 1
7 9934 1 1 30 ASP CA C 1.161 -22.496 -4.280 1.00 . A A . -2 ASP CA 1 1
7 9935 1 1 30 ASP CB C 2.644 -22.461 -4.685 1.00 . A A . -2 ASP CB 1 1
7 9936 1 1 30 ASP CG C 2.894 -22.003 -6.118 1.00 . A A . -2 ASP CG 1 1
7 9937 1 1 30 ASP H H 0.598 -23.142 -6.198 1.00 . A A . -2 ASP H 1 1
7 9938 1 1 30 ASP HA H 1.076 -22.990 -3.325 1.00 . A A . -2 ASP HA 1 1
7 9939 1 1 30 ASP HB2 H 3.160 -21.786 -4.030 1.00 . A A . -2 ASP HB2 1 1
7 9940 1 1 30 ASP HB3 H 3.062 -23.450 -4.568 1.00 . A A . -2 ASP HB3 1 1
7 9941 1 1 30 ASP N N 0.408 -23.276 -5.243 1.00 . A A . -2 ASP N 1 1
7 9942 1 1 30 ASP O O 0.925 -20.181 -4.920 1.00 . A A . -2 ASP O 1 1
7 9943 1 1 30 ASP OD1 O 3.871 -21.265 -6.365 1.00 . A A . -2 ASP OD1 1 1
7 9944 1 1 30 ASP OD2 O 2.085 -22.355 -7.002 1.00 . A A . -2 ASP OD2 1 1
7 9945 1 1 31 PRO C C -0.161 -18.455 -2.529 1.00 . A A . -1 PRO C 1 1
7 9946 1 1 31 PRO CA C -1.046 -19.608 -2.998 1.00 . A A . -1 PRO CA 1 1
7 9947 1 1 31 PRO CB C -2.091 -19.932 -1.917 1.00 . A A . -1 PRO CB 1 1
7 9948 1 1 31 PRO CD C -0.692 -21.848 -2.138 1.00 . A A . -1 PRO CD 1 1
7 9949 1 1 31 PRO CG C -2.079 -21.415 -1.778 1.00 . A A . -1 PRO CG 1 1
7 9950 1 1 31 PRO HA H -1.548 -19.322 -3.909 1.00 . A A . -1 PRO HA 1 1
7 9951 1 1 31 PRO HB2 H -1.812 -19.449 -0.992 1.00 . A A . -1 PRO HB2 1 1
7 9952 1 1 31 PRO HB3 H -3.060 -19.575 -2.232 1.00 . A A . -1 PRO HB3 1 1
7 9953 1 1 31 PRO HD2 H -0.038 -21.784 -1.280 1.00 . A A . -1 PRO HD2 1 1
7 9954 1 1 31 PRO HD3 H -0.700 -22.850 -2.538 1.00 . A A . -1 PRO HD3 1 1
7 9955 1 1 31 PRO HG2 H -2.306 -21.691 -0.759 1.00 . A A . -1 PRO HG2 1 1
7 9956 1 1 31 PRO HG3 H -2.796 -21.853 -2.455 1.00 . A A . -1 PRO HG3 1 1
7 9957 1 1 31 PRO N N -0.312 -20.872 -3.167 1.00 . A A . -1 PRO N 1 1
7 9958 1 1 31 PRO O O -0.334 -17.312 -2.962 1.00 . A A . -1 PRO O 1 1
7 9959 1 1 32 PHE C C 2.451 -16.976 -2.055 1.00 . A A . 0 PHE C 1 1
7 9960 1 1 32 PHE CA C 1.617 -17.737 -1.026 1.00 . A A . 0 PHE CA 1 1
7 9961 1 1 32 PHE CB C 2.525 -18.365 0.033 1.00 . A A . 0 PHE CB 1 1
7 9962 1 1 32 PHE CD1 C 2.802 -16.481 1.667 1.00 . A A . 0 PHE CD1 1 1
7 9963 1 1 32 PHE CD2 C 4.740 -17.319 0.557 1.00 . A A . 0 PHE CD2 1 1
7 9964 1 1 32 PHE CE1 C 3.582 -15.569 2.348 1.00 . A A . 0 PHE CE1 1 1
7 9965 1 1 32 PHE CE2 C 5.526 -16.407 1.235 1.00 . A A . 0 PHE CE2 1 1
7 9966 1 1 32 PHE CG C 3.372 -17.365 0.765 1.00 . A A . 0 PHE CG 1 1
7 9967 1 1 32 PHE CZ C 4.931 -15.502 2.106 1.00 . A A . 0 PHE CZ 1 1
7 9968 1 1 32 PHE H H 0.955 -19.706 -1.442 1.00 . A A . 0 PHE H 1 1
7 9969 1 1 32 PHE HA H 0.952 -17.039 -0.542 1.00 . A A . 0 PHE HA 1 1
7 9970 1 1 32 PHE HB2 H 1.916 -18.879 0.761 1.00 . A A . 0 PHE HB2 1 1
7 9971 1 1 32 PHE HB3 H 3.185 -19.074 -0.442 1.00 . A A . 0 PHE HB3 1 1
7 9972 1 1 32 PHE HD1 H 1.736 -16.511 1.836 1.00 . A A . 0 PHE HD1 1 1
7 9973 1 1 32 PHE HD2 H 5.194 -18.003 -0.143 1.00 . A A . 0 PHE HD2 1 1
7 9974 1 1 32 PHE HE1 H 3.127 -14.885 3.048 1.00 . A A . 0 PHE HE1 1 1
7 9975 1 1 32 PHE HE2 H 6.591 -16.380 1.064 1.00 . A A . 0 PHE HE2 1 1
7 9976 1 1 32 PHE HZ H 5.538 -14.777 2.627 1.00 . A A . 0 PHE HZ 1 1
7 9977 1 1 32 PHE N N 0.794 -18.762 -1.659 1.00 . A A . 0 PHE N 1 1
7 9978 1 1 32 PHE O O 2.780 -15.803 -1.856 1.00 . A A . 0 PHE O 1 1
7 9979 1 1 33 THR C C 2.891 -15.793 -4.770 1.00 . A A . 1 THR C 1 1
7 9980 1 1 33 THR CA C 3.571 -17.037 -4.204 1.00 . A A . 1 THR CA 1 1
7 9981 1 1 33 THR CB C 3.808 -18.054 -5.323 1.00 . A A . 1 THR CB 1 1
7 9982 1 1 33 THR CG2 C 4.964 -17.627 -6.204 1.00 . A A . 1 THR CG2 1 1
7 9983 1 1 33 THR H H 2.473 -18.563 -3.267 1.00 . A A . 1 THR H 1 1
7 9984 1 1 33 THR HA H 4.526 -16.760 -3.785 1.00 . A A . 1 THR HA 1 1
7 9985 1 1 33 THR HB H 2.915 -18.129 -5.925 1.00 . A A . 1 THR HB 1 1
7 9986 1 1 33 THR HG1 H 3.953 -20.024 -5.411 1.00 . A A . 1 THR HG1 1 1
7 9987 1 1 33 THR HG21 H 4.739 -16.672 -6.650 1.00 . A A . 1 THR HG21 1 1
7 9988 1 1 33 THR HG22 H 5.117 -18.362 -6.979 1.00 . A A . 1 THR HG22 1 1
7 9989 1 1 33 THR HG23 H 5.856 -17.544 -5.604 1.00 . A A . 1 THR HG23 1 1
7 9990 1 1 33 THR N N 2.774 -17.638 -3.155 1.00 . A A . 1 THR N 1 1
7 9991 1 1 33 THR O O 3.540 -14.775 -5.003 1.00 . A A . 1 THR O 1 1
7 9992 1 1 33 THR OG1 O 4.099 -19.329 -4.743 1.00 . A A . 1 THR OG1 1 1
7 9993 1 1 34 LEU C C 0.802 -13.608 -4.461 1.00 . A A . 2 LEU C 1 1
7 9994 1 1 34 LEU CA C 0.815 -14.741 -5.480 1.00 . A A . 2 LEU CA 1 1
7 9995 1 1 34 LEU CB C -0.619 -15.165 -5.814 1.00 . A A . 2 LEU CB 1 1
7 9996 1 1 34 LEU CD1 C -0.962 -13.674 -7.806 1.00 . A A . 2 LEU CD1 1 1
7 9997 1 1 34 LEU CD2 C -2.934 -14.534 -6.538 1.00 . A A . 2 LEU CD2 1 1
7 9998 1 1 34 LEU CG C -1.492 -14.071 -6.436 1.00 . A A . 2 LEU CG 1 1
7 9999 1 1 34 LEU H H 1.111 -16.707 -4.746 1.00 . A A . 2 LEU H 1 1
7 10000 1 1 34 LEU HA H 1.301 -14.397 -6.379 1.00 . A A . 2 LEU HA 1 1
7 10001 1 1 34 LEU HB2 H -0.575 -15.998 -6.501 1.00 . A A . 2 LEU HB2 1 1
7 10002 1 1 34 LEU HB3 H -1.095 -15.497 -4.903 1.00 . A A . 2 LEU HB3 1 1
7 10003 1 1 34 LEU HD11 H 0.038 -13.279 -7.705 1.00 . A A . 2 LEU HD11 1 1
7 10004 1 1 34 LEU HD12 H -1.605 -12.921 -8.237 1.00 . A A . 2 LEU HD12 1 1
7 10005 1 1 34 LEU HD13 H -0.942 -14.540 -8.450 1.00 . A A . 2 LEU HD13 1 1
7 10006 1 1 34 LEU HD21 H -3.314 -14.743 -5.550 1.00 . A A . 2 LEU HD21 1 1
7 10007 1 1 34 LEU HD22 H -2.984 -15.428 -7.141 1.00 . A A . 2 LEU HD22 1 1
7 10008 1 1 34 LEU HD23 H -3.530 -13.758 -6.996 1.00 . A A . 2 LEU HD23 1 1
7 10009 1 1 34 LEU HG H -1.466 -13.196 -5.804 1.00 . A A . 2 LEU HG 1 1
7 10010 1 1 34 LEU N N 1.577 -15.872 -4.962 1.00 . A A . 2 LEU N 1 1
7 10011 1 1 34 LEU O O 0.934 -12.436 -4.817 1.00 . A A . 2 LEU O 1 1
7 10012 1 1 35 ASN C C 1.955 -12.214 -2.068 1.00 . A A . 3 ASN C 1 1
7 10013 1 1 35 ASN CA C 0.658 -13.005 -2.099 1.00 . A A . 3 ASN CA 1 1
7 10014 1 1 35 ASN CB C 0.451 -13.706 -0.755 1.00 . A A . 3 ASN CB 1 1
7 10015 1 1 35 ASN CG C -1.009 -13.963 -0.449 1.00 . A A . 3 ASN CG 1 1
7 10016 1 1 35 ASN H H 0.557 -14.927 -2.983 1.00 . A A . 3 ASN H 1 1
7 10017 1 1 35 ASN HA H -0.160 -12.323 -2.267 1.00 . A A . 3 ASN HA 1 1
7 10018 1 1 35 ASN HB2 H 0.968 -14.655 -0.768 1.00 . A A . 3 ASN HB2 1 1
7 10019 1 1 35 ASN HB3 H 0.862 -13.090 0.032 1.00 . A A . 3 ASN HB3 1 1
7 10020 1 1 35 ASN HD21 H -1.123 -12.237 0.522 1.00 . A A . 3 ASN HD21 1 1
7 10021 1 1 35 ASN HD22 H -2.585 -13.163 0.457 1.00 . A A . 3 ASN HD22 1 1
7 10022 1 1 35 ASN N N 0.660 -13.974 -3.191 1.00 . A A . 3 ASN N 1 1
7 10023 1 1 35 ASN ND2 N -1.635 -13.030 0.246 1.00 . A A . 3 ASN ND2 1 1
7 10024 1 1 35 ASN O O 1.943 -10.985 -2.026 1.00 . A A . 3 ASN O 1 1
7 10025 1 1 35 ASN OD1 O -1.568 -14.991 -0.830 1.00 . A A . 3 ASN OD1 1 1
7 10026 1 1 36 HIS C C 4.677 -11.538 -3.342 1.00 . A A . 4 HIS C 1 1
7 10027 1 1 36 HIS CA C 4.376 -12.275 -2.039 1.00 . A A . 4 HIS CA 1 1
7 10028 1 1 36 HIS CB C 5.471 -13.304 -1.735 1.00 . A A . 4 HIS CB 1 1
7 10029 1 1 36 HIS CD2 C 7.054 -11.986 -0.158 1.00 . A A . 4 HIS CD2 1 1
7 10030 1 1 36 HIS CE1 C 8.895 -12.158 -1.326 1.00 . A A . 4 HIS CE1 1 1
7 10031 1 1 36 HIS CG C 6.760 -12.689 -1.278 1.00 . A A . 4 HIS CG 1 1
7 10032 1 1 36 HIS H H 3.024 -13.901 -2.177 1.00 . A A . 4 HIS H 1 1
7 10033 1 1 36 HIS HA H 4.343 -11.554 -1.235 1.00 . A A . 4 HIS HA 1 1
7 10034 1 1 36 HIS HB2 H 5.125 -13.967 -0.957 1.00 . A A . 4 HIS HB2 1 1
7 10035 1 1 36 HIS HB3 H 5.673 -13.877 -2.628 1.00 . A A . 4 HIS HB3 1 1
7 10036 1 1 36 HIS HD1 H 8.049 -13.222 -2.862 1.00 . A A . 4 HIS HD1 1 1
7 10037 1 1 36 HIS HD2 H 6.365 -11.724 0.633 1.00 . A A . 4 HIS HD2 1 1
7 10038 1 1 36 HIS HE1 H 9.924 -12.070 -1.641 1.00 . A A . 4 HIS HE1 1 1
7 10039 1 1 36 HIS HE2 H 8.851 -11.053 0.400 1.00 . A A . 4 HIS HE2 1 1
7 10040 1 1 36 HIS N N 3.075 -12.921 -2.108 1.00 . A A . 4 HIS N 1 1
7 10041 1 1 36 HIS ND1 N 7.935 -12.777 -1.989 1.00 . A A . 4 HIS ND1 1 1
7 10042 1 1 36 HIS NE2 N 8.385 -11.668 -0.214 1.00 . A A . 4 HIS NE2 1 1
7 10043 1 1 36 HIS O O 5.378 -10.528 -3.340 1.00 . A A . 4 HIS O 1 1
7 10044 1 1 37 GLN C C 3.650 -10.034 -5.780 1.00 . A A . 5 GLN C 1 1
7 10045 1 1 37 GLN CA C 4.314 -11.407 -5.749 1.00 . A A . 5 GLN CA 1 1
7 10046 1 1 37 GLN CB C 3.734 -12.279 -6.866 1.00 . A A . 5 GLN CB 1 1
7 10047 1 1 37 GLN CD C 3.209 -12.462 -9.337 1.00 . A A . 5 GLN CD 1 1
7 10048 1 1 37 GLN CG C 3.935 -11.691 -8.254 1.00 . A A . 5 GLN CG 1 1
7 10049 1 1 37 GLN H H 3.601 -12.865 -4.387 1.00 . A A . 5 GLN H 1 1
7 10050 1 1 37 GLN HA H 5.373 -11.285 -5.911 1.00 . A A . 5 GLN HA 1 1
7 10051 1 1 37 GLN HB2 H 4.209 -13.248 -6.835 1.00 . A A . 5 GLN HB2 1 1
7 10052 1 1 37 GLN HB3 H 2.674 -12.401 -6.699 1.00 . A A . 5 GLN HB3 1 1
7 10053 1 1 37 GLN HE21 H 4.592 -11.939 -10.664 1.00 . A A . 5 GLN HE21 1 1
7 10054 1 1 37 GLN HE22 H 3.298 -12.921 -11.265 1.00 . A A . 5 GLN HE22 1 1
7 10055 1 1 37 GLN HG2 H 3.568 -10.677 -8.254 1.00 . A A . 5 GLN HG2 1 1
7 10056 1 1 37 GLN HG3 H 4.990 -11.690 -8.480 1.00 . A A . 5 GLN HG3 1 1
7 10057 1 1 37 GLN N N 4.132 -12.040 -4.447 1.00 . A A . 5 GLN N 1 1
7 10058 1 1 37 GLN NE2 N 3.755 -12.441 -10.541 1.00 . A A . 5 GLN NE2 1 1
7 10059 1 1 37 GLN O O 4.286 -9.036 -6.125 1.00 . A A . 5 GLN O 1 1
7 10060 1 1 37 GLN OE1 O 2.164 -13.065 -9.095 1.00 . A A . 5 GLN OE1 1 1
7 10061 1 1 38 VAL C C 2.157 -7.796 -4.330 1.00 . A A . 6 VAL C 1 1
7 10062 1 1 38 VAL CA C 1.636 -8.727 -5.424 1.00 . A A . 6 VAL CA 1 1
7 10063 1 1 38 VAL CB C 0.110 -8.944 -5.271 1.00 . A A . 6 VAL CB 1 1
7 10064 1 1 38 VAL CG1 C -0.231 -9.562 -3.923 1.00 . A A . 6 VAL CG1 1 1
7 10065 1 1 38 VAL CG2 C -0.646 -7.639 -5.475 1.00 . A A . 6 VAL CG2 1 1
7 10066 1 1 38 VAL H H 1.915 -10.811 -5.141 1.00 . A A . 6 VAL H 1 1
7 10067 1 1 38 VAL HA H 1.812 -8.257 -6.383 1.00 . A A . 6 VAL HA 1 1
7 10068 1 1 38 VAL HB H -0.206 -9.634 -6.038 1.00 . A A . 6 VAL HB 1 1
7 10069 1 1 38 VAL HG11 H -1.300 -9.699 -3.852 1.00 . A A . 6 VAL HG11 1 1
7 10070 1 1 38 VAL HG12 H 0.101 -8.906 -3.133 1.00 . A A . 6 VAL HG12 1 1
7 10071 1 1 38 VAL HG13 H 0.263 -10.518 -3.830 1.00 . A A . 6 VAL HG13 1 1
7 10072 1 1 38 VAL HG21 H -1.704 -7.812 -5.341 1.00 . A A . 6 VAL HG21 1 1
7 10073 1 1 38 VAL HG22 H -0.466 -7.271 -6.474 1.00 . A A . 6 VAL HG22 1 1
7 10074 1 1 38 VAL HG23 H -0.306 -6.908 -4.755 1.00 . A A . 6 VAL HG23 1 1
7 10075 1 1 38 VAL N N 2.372 -9.983 -5.417 1.00 . A A . 6 VAL N 1 1
7 10076 1 1 38 VAL O O 2.123 -6.574 -4.474 1.00 . A A . 6 VAL O 1 1
7 10077 1 1 39 MET C C 4.528 -6.898 -2.734 1.00 . A A . 7 MET C 1 1
7 10078 1 1 39 MET CA C 3.294 -7.605 -2.187 1.00 . A A . 7 MET CA 1 1
7 10079 1 1 39 MET CB C 3.680 -8.507 -1.011 1.00 . A A . 7 MET CB 1 1
7 10080 1 1 39 MET CE C 4.525 -5.753 2.004 1.00 . A A . 7 MET CE 1 1
7 10081 1 1 39 MET CG C 4.384 -7.772 0.120 1.00 . A A . 7 MET CG 1 1
7 10082 1 1 39 MET H H 2.600 -9.358 -3.155 1.00 . A A . 7 MET H 1 1
7 10083 1 1 39 MET HA H 2.586 -6.862 -1.849 1.00 . A A . 7 MET HA 1 1
7 10084 1 1 39 MET HB2 H 2.786 -8.962 -0.613 1.00 . A A . 7 MET HB2 1 1
7 10085 1 1 39 MET HB3 H 4.339 -9.284 -1.370 1.00 . A A . 7 MET HB3 1 1
7 10086 1 1 39 MET HE1 H 5.363 -5.352 1.452 1.00 . A A . 7 MET HE1 1 1
7 10087 1 1 39 MET HE2 H 4.876 -6.505 2.694 1.00 . A A . 7 MET HE2 1 1
7 10088 1 1 39 MET HE3 H 4.041 -4.958 2.551 1.00 . A A . 7 MET HE3 1 1
7 10089 1 1 39 MET HG2 H 4.649 -8.486 0.885 1.00 . A A . 7 MET HG2 1 1
7 10090 1 1 39 MET HG3 H 5.282 -7.314 -0.271 1.00 . A A . 7 MET HG3 1 1
7 10091 1 1 39 MET N N 2.662 -8.382 -3.247 1.00 . A A . 7 MET N 1 1
7 10092 1 1 39 MET O O 4.737 -5.710 -2.488 1.00 . A A . 7 MET O 1 1
7 10093 1 1 39 MET SD S 3.358 -6.489 0.863 1.00 . A A . 7 MET SD 1 1
7 10094 1 1 40 ASP C C 6.118 -5.982 -5.118 1.00 . A A . 8 ASP C 1 1
7 10095 1 1 40 ASP CA C 6.512 -7.082 -4.142 1.00 . A A . 8 ASP CA 1 1
7 10096 1 1 40 ASP CB C 7.281 -8.179 -4.879 1.00 . A A . 8 ASP CB 1 1
7 10097 1 1 40 ASP CG C 8.557 -7.670 -5.520 1.00 . A A . 8 ASP CG 1 1
7 10098 1 1 40 ASP H H 5.118 -8.589 -3.625 1.00 . A A . 8 ASP H 1 1
7 10099 1 1 40 ASP HA H 7.143 -6.661 -3.374 1.00 . A A . 8 ASP HA 1 1
7 10100 1 1 40 ASP HB2 H 7.537 -8.961 -4.181 1.00 . A A . 8 ASP HB2 1 1
7 10101 1 1 40 ASP HB3 H 6.651 -8.589 -5.654 1.00 . A A . 8 ASP HB3 1 1
7 10102 1 1 40 ASP N N 5.327 -7.637 -3.498 1.00 . A A . 8 ASP N 1 1
7 10103 1 1 40 ASP O O 6.797 -4.965 -5.227 1.00 . A A . 8 ASP O 1 1
7 10104 1 1 40 ASP OD1 O 8.534 -7.347 -6.728 1.00 . A A . 8 ASP OD1 1 1
7 10105 1 1 40 ASP OD2 O 9.584 -7.571 -4.813 1.00 . A A . 8 ASP OD2 1 1
7 10106 1 1 41 GLN C C 4.184 -3.896 -6.040 1.00 . A A . 9 GLN C 1 1
7 10107 1 1 41 GLN CA C 4.480 -5.211 -6.755 1.00 . A A . 9 GLN CA 1 1
7 10108 1 1 41 GLN CB C 3.204 -5.745 -7.409 1.00 . A A . 9 GLN CB 1 1
7 10109 1 1 41 GLN CD C 1.333 -5.367 -9.049 1.00 . A A . 9 GLN CD 1 1
7 10110 1 1 41 GLN CG C 2.615 -4.820 -8.457 1.00 . A A . 9 GLN CG 1 1
7 10111 1 1 41 GLN H H 4.527 -7.042 -5.695 1.00 . A A . 9 GLN H 1 1
7 10112 1 1 41 GLN HA H 5.226 -5.040 -7.516 1.00 . A A . 9 GLN HA 1 1
7 10113 1 1 41 GLN HB2 H 3.424 -6.690 -7.880 1.00 . A A . 9 GLN HB2 1 1
7 10114 1 1 41 GLN HB3 H 2.461 -5.902 -6.641 1.00 . A A . 9 GLN HB3 1 1
7 10115 1 1 41 GLN HE21 H 0.258 -4.402 -7.688 1.00 . A A . 9 GLN HE21 1 1
7 10116 1 1 41 GLN HE22 H -0.642 -5.335 -8.830 1.00 . A A . 9 GLN HE22 1 1
7 10117 1 1 41 GLN HG2 H 2.405 -3.864 -7.998 1.00 . A A . 9 GLN HG2 1 1
7 10118 1 1 41 GLN HG3 H 3.334 -4.687 -9.250 1.00 . A A . 9 GLN HG3 1 1
7 10119 1 1 41 GLN N N 5.007 -6.195 -5.815 1.00 . A A . 9 GLN N 1 1
7 10120 1 1 41 GLN NE2 N 0.206 -4.999 -8.462 1.00 . A A . 9 GLN NE2 1 1
7 10121 1 1 41 GLN O O 4.627 -2.826 -6.467 1.00 . A A . 9 GLN O 1 1
7 10122 1 1 41 GLN OE1 O 1.356 -6.111 -10.028 1.00 . A A . 9 GLN OE1 1 1
7 10123 1 1 42 VAL C C 4.341 -2.194 -3.548 1.00 . A A . 10 VAL C 1 1
7 10124 1 1 42 VAL CA C 3.091 -2.832 -4.141 1.00 . A A . 10 VAL CA 1 1
7 10125 1 1 42 VAL CB C 2.111 -3.210 -3.005 1.00 . A A . 10 VAL CB 1 1
7 10126 1 1 42 VAL CG1 C 1.831 -2.019 -2.100 1.00 . A A . 10 VAL CG1 1 1
7 10127 1 1 42 VAL CG2 C 0.813 -3.753 -3.585 1.00 . A A . 10 VAL CG2 1 1
7 10128 1 1 42 VAL H H 3.110 -4.879 -4.671 1.00 . A A . 10 VAL H 1 1
7 10129 1 1 42 VAL HA H 2.603 -2.113 -4.786 1.00 . A A . 10 VAL HA 1 1
7 10130 1 1 42 VAL HB H 2.565 -3.987 -2.408 1.00 . A A . 10 VAL HB 1 1
7 10131 1 1 42 VAL HG11 H 1.148 -2.314 -1.317 1.00 . A A . 10 VAL HG11 1 1
7 10132 1 1 42 VAL HG12 H 1.392 -1.221 -2.679 1.00 . A A . 10 VAL HG12 1 1
7 10133 1 1 42 VAL HG13 H 2.757 -1.677 -1.660 1.00 . A A . 10 VAL HG13 1 1
7 10134 1 1 42 VAL HG21 H 0.136 -4.001 -2.781 1.00 . A A . 10 VAL HG21 1 1
7 10135 1 1 42 VAL HG22 H 1.021 -4.641 -4.164 1.00 . A A . 10 VAL HG22 1 1
7 10136 1 1 42 VAL HG23 H 0.361 -3.006 -4.220 1.00 . A A . 10 VAL HG23 1 1
7 10137 1 1 42 VAL N N 3.439 -3.993 -4.946 1.00 . A A . 10 VAL N 1 1
7 10138 1 1 42 VAL O O 4.509 -0.974 -3.595 1.00 . A A . 10 VAL O 1 1
7 10139 1 1 43 PHE C C 7.322 -1.828 -3.446 1.00 . A A . 11 PHE C 1 1
7 10140 1 1 43 PHE CA C 6.459 -2.544 -2.412 1.00 . A A . 11 PHE CA 1 1
7 10141 1 1 43 PHE CB C 7.246 -3.690 -1.775 1.00 . A A . 11 PHE CB 1 1
7 10142 1 1 43 PHE CD1 C 8.538 -2.580 0.067 1.00 . A A . 11 PHE CD1 1 1
7 10143 1 1 43 PHE CD2 C 9.746 -3.498 -1.771 1.00 . A A . 11 PHE CD2 1 1
7 10144 1 1 43 PHE CE1 C 9.722 -2.178 0.650 1.00 . A A . 11 PHE CE1 1 1
7 10145 1 1 43 PHE CE2 C 10.935 -3.098 -1.191 1.00 . A A . 11 PHE CE2 1 1
7 10146 1 1 43 PHE CG C 8.536 -3.242 -1.149 1.00 . A A . 11 PHE CG 1 1
7 10147 1 1 43 PHE CZ C 10.919 -2.391 -0.006 1.00 . A A . 11 PHE CZ 1 1
7 10148 1 1 43 PHE H H 5.040 -3.994 -3.016 1.00 . A A . 11 PHE H 1 1
7 10149 1 1 43 PHE HA H 6.190 -1.837 -1.641 1.00 . A A . 11 PHE HA 1 1
7 10150 1 1 43 PHE HB2 H 6.643 -4.150 -1.006 1.00 . A A . 11 PHE HB2 1 1
7 10151 1 1 43 PHE HB3 H 7.479 -4.424 -2.532 1.00 . A A . 11 PHE HB3 1 1
7 10152 1 1 43 PHE HD1 H 7.599 -2.378 0.560 1.00 . A A . 11 PHE HD1 1 1
7 10153 1 1 43 PHE HD2 H 9.757 -4.014 -2.720 1.00 . A A . 11 PHE HD2 1 1
7 10154 1 1 43 PHE HE1 H 9.708 -1.662 1.599 1.00 . A A . 11 PHE HE1 1 1
7 10155 1 1 43 PHE HE2 H 11.873 -3.304 -1.686 1.00 . A A . 11 PHE HE2 1 1
7 10156 1 1 43 PHE HZ H 11.846 -2.060 0.439 1.00 . A A . 11 PHE HZ 1 1
7 10157 1 1 43 PHE N N 5.225 -3.027 -3.013 1.00 . A A . 11 PHE N 1 1
7 10158 1 1 43 PHE O O 7.834 -0.748 -3.184 1.00 . A A . 11 PHE O 1 1
7 10159 1 1 44 ASP C C 7.703 -0.465 -6.078 1.00 . A A . 12 ASP C 1 1
7 10160 1 1 44 ASP CA C 8.259 -1.830 -5.694 1.00 . A A . 12 ASP CA 1 1
7 10161 1 1 44 ASP CB C 8.277 -2.745 -6.921 1.00 . A A . 12 ASP CB 1 1
7 10162 1 1 44 ASP CG C 8.984 -2.118 -8.106 1.00 . A A . 12 ASP CG 1 1
7 10163 1 1 44 ASP H H 7.044 -3.303 -4.768 1.00 . A A . 12 ASP H 1 1
7 10164 1 1 44 ASP HA H 9.270 -1.705 -5.335 1.00 . A A . 12 ASP HA 1 1
7 10165 1 1 44 ASP HB2 H 8.784 -3.664 -6.669 1.00 . A A . 12 ASP HB2 1 1
7 10166 1 1 44 ASP HB3 H 7.260 -2.969 -7.210 1.00 . A A . 12 ASP HB3 1 1
7 10167 1 1 44 ASP N N 7.470 -2.428 -4.619 1.00 . A A . 12 ASP N 1 1
7 10168 1 1 44 ASP O O 8.458 0.484 -6.305 1.00 . A A . 12 ASP O 1 1
7 10169 1 1 44 ASP OD1 O 8.305 -1.514 -8.961 1.00 . A A . 12 ASP OD1 1 1
7 10170 1 1 44 ASP OD2 O 10.227 -2.218 -8.185 1.00 . A A . 12 ASP OD2 1 1
7 10171 1 1 45 GLN C C 5.922 1.941 -5.420 1.00 . A A . 13 GLN C 1 1
7 10172 1 1 45 GLN CA C 5.709 0.868 -6.487 1.00 . A A . 13 GLN CA 1 1
7 10173 1 1 45 GLN CB C 4.214 0.618 -6.699 1.00 . A A . 13 GLN CB 1 1
7 10174 1 1 45 GLN CD C 3.918 2.475 -8.395 1.00 . A A . 13 GLN CD 1 1
7 10175 1 1 45 GLN CG C 3.426 1.858 -7.101 1.00 . A A . 13 GLN CG 1 1
7 10176 1 1 45 GLN H H 5.837 -1.162 -5.908 1.00 . A A . 13 GLN H 1 1
7 10177 1 1 45 GLN HA H 6.139 1.214 -7.416 1.00 . A A . 13 GLN HA 1 1
7 10178 1 1 45 GLN HB2 H 4.091 -0.124 -7.474 1.00 . A A . 13 GLN HB2 1 1
7 10179 1 1 45 GLN HB3 H 3.794 0.235 -5.781 1.00 . A A . 13 GLN HB3 1 1
7 10180 1 1 45 GLN HE21 H 5.175 3.640 -7.393 1.00 . A A . 13 GLN HE21 1 1
7 10181 1 1 45 GLN HE22 H 5.197 3.815 -9.114 1.00 . A A . 13 GLN HE22 1 1
7 10182 1 1 45 GLN HG2 H 2.390 1.583 -7.225 1.00 . A A . 13 GLN HG2 1 1
7 10183 1 1 45 GLN HG3 H 3.510 2.592 -6.313 1.00 . A A . 13 GLN HG3 1 1
7 10184 1 1 45 GLN N N 6.379 -0.370 -6.124 1.00 . A A . 13 GLN N 1 1
7 10185 1 1 45 GLN NE2 N 4.855 3.404 -8.290 1.00 . A A . 13 GLN NE2 1 1
7 10186 1 1 45 GLN O O 6.246 3.086 -5.741 1.00 . A A . 13 GLN O 1 1
7 10187 1 1 45 GLN OE1 O 3.457 2.123 -9.481 1.00 . A A . 13 GLN OE1 1 1
7 10188 1 1 46 VAL C C 7.421 2.869 -2.908 1.00 . A A . 14 VAL C 1 1
7 10189 1 1 46 VAL CA C 5.941 2.526 -3.065 1.00 . A A . 14 VAL CA 1 1
7 10190 1 1 46 VAL CB C 5.357 2.027 -1.717 1.00 . A A . 14 VAL CB 1 1
7 10191 1 1 46 VAL CG1 C 3.879 1.700 -1.860 1.00 . A A . 14 VAL CG1 1 1
7 10192 1 1 46 VAL CG2 C 6.117 0.824 -1.184 1.00 . A A . 14 VAL CG2 1 1
7 10193 1 1 46 VAL H H 5.491 0.644 -3.946 1.00 . A A . 14 VAL H 1 1
7 10194 1 1 46 VAL HA H 5.414 3.431 -3.339 1.00 . A A . 14 VAL HA 1 1
7 10195 1 1 46 VAL HB H 5.450 2.826 -0.997 1.00 . A A . 14 VAL HB 1 1
7 10196 1 1 46 VAL HG11 H 3.346 2.580 -2.189 1.00 . A A . 14 VAL HG11 1 1
7 10197 1 1 46 VAL HG12 H 3.489 1.377 -0.907 1.00 . A A . 14 VAL HG12 1 1
7 10198 1 1 46 VAL HG13 H 3.754 0.911 -2.587 1.00 . A A . 14 VAL HG13 1 1
7 10199 1 1 46 VAL HG21 H 6.109 0.040 -1.924 1.00 . A A . 14 VAL HG21 1 1
7 10200 1 1 46 VAL HG22 H 5.644 0.471 -0.280 1.00 . A A . 14 VAL HG22 1 1
7 10201 1 1 46 VAL HG23 H 7.137 1.108 -0.971 1.00 . A A . 14 VAL HG23 1 1
7 10202 1 1 46 VAL N N 5.751 1.573 -4.152 1.00 . A A . 14 VAL N 1 1
7 10203 1 1 46 VAL O O 7.768 4.007 -2.619 1.00 . A A . 14 VAL O 1 1
7 10204 1 1 47 GLU C C 10.135 3.140 -4.120 1.00 . A A . 15 GLU C 1 1
7 10205 1 1 47 GLU CA C 9.731 2.077 -3.103 1.00 . A A . 15 GLU CA 1 1
7 10206 1 1 47 GLU CB C 10.435 0.753 -3.421 1.00 . A A . 15 GLU CB 1 1
7 10207 1 1 47 GLU CD C 12.589 -0.414 -3.994 1.00 . A A . 15 GLU CD 1 1
7 10208 1 1 47 GLU CG C 11.950 0.829 -3.410 1.00 . A A . 15 GLU CG 1 1
7 10209 1 1 47 GLU H H 7.935 0.977 -3.313 1.00 . A A . 15 GLU H 1 1
7 10210 1 1 47 GLU HA H 10.011 2.405 -2.112 1.00 . A A . 15 GLU HA 1 1
7 10211 1 1 47 GLU HB2 H 10.131 0.016 -2.693 1.00 . A A . 15 GLU HB2 1 1
7 10212 1 1 47 GLU HB3 H 10.122 0.423 -4.401 1.00 . A A . 15 GLU HB3 1 1
7 10213 1 1 47 GLU HG2 H 12.261 1.684 -3.992 1.00 . A A . 15 GLU HG2 1 1
7 10214 1 1 47 GLU HG3 H 12.285 0.945 -2.391 1.00 . A A . 15 GLU HG3 1 1
7 10215 1 1 47 GLU N N 8.284 1.880 -3.132 1.00 . A A . 15 GLU N 1 1
7 10216 1 1 47 GLU O O 10.866 4.080 -3.804 1.00 . A A . 15 GLU O 1 1
7 10217 1 1 47 GLU OE1 O 12.730 -0.501 -5.231 1.00 . A A . 15 GLU OE1 1 1
7 10218 1 1 47 GLU OE2 O 12.956 -1.316 -3.213 1.00 . A A . 15 GLU OE2 1 1
7 10219 1 1 48 HIS C C 9.346 5.302 -6.070 1.00 . A A . 16 HIS C 1 1
7 10220 1 1 48 HIS CA C 9.896 3.922 -6.420 1.00 . A A . 16 HIS CA 1 1
7 10221 1 1 48 HIS CB C 9.257 3.407 -7.718 1.00 . A A . 16 HIS CB 1 1
7 10222 1 1 48 HIS CD2 C 9.590 5.412 -9.347 1.00 . A A . 16 HIS CD2 1 1
7 10223 1 1 48 HIS CE1 C 10.549 4.330 -10.990 1.00 . A A . 16 HIS CE1 1 1
7 10224 1 1 48 HIS CG C 9.703 4.116 -8.967 1.00 . A A . 16 HIS CG 1 1
7 10225 1 1 48 HIS H H 9.048 2.210 -5.513 1.00 . A A . 16 HIS H 1 1
7 10226 1 1 48 HIS HA H 10.965 3.989 -6.550 1.00 . A A . 16 HIS HA 1 1
7 10227 1 1 48 HIS HB2 H 9.498 2.362 -7.833 1.00 . A A . 16 HIS HB2 1 1
7 10228 1 1 48 HIS HB3 H 8.185 3.512 -7.643 1.00 . A A . 16 HIS HB3 1 1
7 10229 1 1 48 HIS HD1 H 10.520 2.504 -10.059 1.00 . A A . 16 HIS HD1 1 1
7 10230 1 1 48 HIS HD2 H 9.161 6.215 -8.763 1.00 . A A . 16 HIS HD2 1 1
7 10231 1 1 48 HIS HE1 H 11.016 4.102 -11.937 1.00 . A A . 16 HIS HE1 1 1
7 10232 1 1 48 HIS HE2 H 9.997 6.288 -11.206 1.00 . A A . 16 HIS HE2 1 1
7 10233 1 1 48 HIS N N 9.624 2.986 -5.336 1.00 . A A . 16 HIS N 1 1
7 10234 1 1 48 HIS ND1 N 10.307 3.465 -10.022 1.00 . A A . 16 HIS ND1 1 1
7 10235 1 1 48 HIS NE2 N 10.122 5.518 -10.607 1.00 . A A . 16 HIS NE2 1 1
7 10236 1 1 48 HIS O O 9.960 6.323 -6.374 1.00 . A A . 16 HIS O 1 1
7 10237 1 1 49 GLN C C 8.306 7.275 -3.958 1.00 . A A . 17 GLN C 1 1
7 10238 1 1 49 GLN CA C 7.530 6.556 -5.061 1.00 . A A . 17 GLN CA 1 1
7 10239 1 1 49 GLN CB C 6.105 6.262 -4.604 1.00 . A A . 17 GLN CB 1 1
7 10240 1 1 49 GLN CD C 4.864 7.717 -6.240 1.00 . A A . 17 GLN CD 1 1
7 10241 1 1 49 GLN CG C 5.172 7.438 -4.780 1.00 . A A . 17 GLN CG 1 1
7 10242 1 1 49 GLN H H 7.758 4.474 -5.184 1.00 . A A . 17 GLN H 1 1
7 10243 1 1 49 GLN HA H 7.499 7.186 -5.937 1.00 . A A . 17 GLN HA 1 1
7 10244 1 1 49 GLN HB2 H 5.718 5.431 -5.176 1.00 . A A . 17 GLN HB2 1 1
7 10245 1 1 49 GLN HB3 H 6.121 5.994 -3.558 1.00 . A A . 17 GLN HB3 1 1
7 10246 1 1 49 GLN HE21 H 3.295 6.508 -6.165 1.00 . A A . 17 GLN HE21 1 1
7 10247 1 1 49 GLN HE22 H 3.591 7.255 -7.695 1.00 . A A . 17 GLN HE22 1 1
7 10248 1 1 49 GLN HG2 H 4.248 7.237 -4.260 1.00 . A A . 17 GLN HG2 1 1
7 10249 1 1 49 GLN HG3 H 5.647 8.305 -4.356 1.00 . A A . 17 GLN HG3 1 1
7 10250 1 1 49 GLN N N 8.188 5.319 -5.423 1.00 . A A . 17 GLN N 1 1
7 10251 1 1 49 GLN NE2 N 3.810 7.099 -6.749 1.00 . A A . 17 GLN NE2 1 1
7 10252 1 1 49 GLN O O 8.479 8.492 -4.003 1.00 . A A . 17 GLN O 1 1
7 10253 1 1 49 GLN OE1 O 5.563 8.483 -6.902 1.00 . A A . 17 GLN OE1 1 1
7 10254 1 1 50 ILE C C 10.855 7.704 -2.457 1.00 . A A . 18 ILE C 1 1
7 10255 1 1 50 ILE CA C 9.594 7.060 -1.891 1.00 . A A . 18 ILE CA 1 1
7 10256 1 1 50 ILE CB C 9.990 5.966 -0.872 1.00 . A A . 18 ILE CB 1 1
7 10257 1 1 50 ILE CD1 C 9.022 4.216 0.709 1.00 . A A . 18 ILE CD1 1 1
7 10258 1 1 50 ILE CG1 C 8.747 5.421 -0.165 1.00 . A A . 18 ILE CG1 1 1
7 10259 1 1 50 ILE CG2 C 10.982 6.511 0.149 1.00 . A A . 18 ILE CG2 1 1
7 10260 1 1 50 ILE H H 8.557 5.553 -2.964 1.00 . A A . 18 ILE H 1 1
7 10261 1 1 50 ILE HA H 9.013 7.813 -1.378 1.00 . A A . 18 ILE HA 1 1
7 10262 1 1 50 ILE HB H 10.470 5.163 -1.409 1.00 . A A . 18 ILE HB 1 1
7 10263 1 1 50 ILE HD11 H 9.739 4.481 1.473 1.00 . A A . 18 ILE HD11 1 1
7 10264 1 1 50 ILE HD12 H 9.422 3.415 0.105 1.00 . A A . 18 ILE HD12 1 1
7 10265 1 1 50 ILE HD13 H 8.104 3.892 1.174 1.00 . A A . 18 ILE HD13 1 1
7 10266 1 1 50 ILE HG12 H 8.330 6.195 0.462 1.00 . A A . 18 ILE HG12 1 1
7 10267 1 1 50 ILE HG13 H 8.017 5.133 -0.908 1.00 . A A . 18 ILE HG13 1 1
7 10268 1 1 50 ILE HG21 H 11.865 6.866 -0.361 1.00 . A A . 18 ILE HG21 1 1
7 10269 1 1 50 ILE HG22 H 11.255 5.727 0.839 1.00 . A A . 18 ILE HG22 1 1
7 10270 1 1 50 ILE HG23 H 10.526 7.326 0.691 1.00 . A A . 18 ILE HG23 1 1
7 10271 1 1 50 ILE N N 8.775 6.513 -2.970 1.00 . A A . 18 ILE N 1 1
7 10272 1 1 50 ILE O O 11.205 8.831 -2.101 1.00 . A A . 18 ILE O 1 1
7 10273 1 1 51 ALA C C 12.411 8.772 -4.777 1.00 . A A . 19 ALA C 1 1
7 10274 1 1 51 ALA CA C 12.716 7.487 -4.014 1.00 . A A . 19 ALA CA 1 1
7 10275 1 1 51 ALA CB C 13.282 6.432 -4.951 1.00 . A A . 19 ALA CB 1 1
7 10276 1 1 51 ALA H H 11.199 6.079 -3.572 1.00 . A A . 19 ALA H 1 1
7 10277 1 1 51 ALA HA H 13.455 7.696 -3.254 1.00 . A A . 19 ALA HA 1 1
7 10278 1 1 51 ALA HB1 H 14.195 6.799 -5.395 1.00 . A A . 19 ALA HB1 1 1
7 10279 1 1 51 ALA HB2 H 12.564 6.219 -5.729 1.00 . A A . 19 ALA HB2 1 1
7 10280 1 1 51 ALA HB3 H 13.489 5.531 -4.395 1.00 . A A . 19 ALA HB3 1 1
7 10281 1 1 51 ALA N N 11.520 6.982 -3.354 1.00 . A A . 19 ALA N 1 1
7 10282 1 1 51 ALA O O 13.211 9.709 -4.783 1.00 . A A . 19 ALA O 1 1
7 10283 1 1 52 GLN C C 10.636 11.182 -5.198 1.00 . A A . 20 GLN C 1 1
7 10284 1 1 52 GLN CA C 10.795 9.988 -6.136 1.00 . A A . 20 GLN CA 1 1
7 10285 1 1 52 GLN CB C 9.473 9.692 -6.857 1.00 . A A . 20 GLN CB 1 1
7 10286 1 1 52 GLN CD C 9.702 11.474 -8.667 1.00 . A A . 20 GLN CD 1 1
7 10287 1 1 52 GLN CG C 8.845 10.896 -7.553 1.00 . A A . 20 GLN CG 1 1
7 10288 1 1 52 GLN H H 10.663 8.017 -5.381 1.00 . A A . 20 GLN H 1 1
7 10289 1 1 52 GLN HA H 11.549 10.224 -6.873 1.00 . A A . 20 GLN HA 1 1
7 10290 1 1 52 GLN HB2 H 9.648 8.930 -7.599 1.00 . A A . 20 GLN HB2 1 1
7 10291 1 1 52 GLN HB3 H 8.765 9.316 -6.132 1.00 . A A . 20 GLN HB3 1 1
7 10292 1 1 52 GLN HE21 H 8.072 11.991 -9.675 1.00 . A A . 20 GLN HE21 1 1
7 10293 1 1 52 GLN HE22 H 9.581 12.383 -10.427 1.00 . A A . 20 GLN HE22 1 1
7 10294 1 1 52 GLN HG2 H 7.898 10.593 -7.977 1.00 . A A . 20 GLN HG2 1 1
7 10295 1 1 52 GLN HG3 H 8.672 11.668 -6.817 1.00 . A A . 20 GLN HG3 1 1
7 10296 1 1 52 GLN N N 11.242 8.810 -5.405 1.00 . A A . 20 GLN N 1 1
7 10297 1 1 52 GLN NE2 N 9.055 12.003 -9.691 1.00 . A A . 20 GLN NE2 1 1
7 10298 1 1 52 GLN O O 11.069 12.289 -5.513 1.00 . A A . 20 GLN O 1 1
7 10299 1 1 52 GLN OE1 O 10.931 11.442 -8.617 1.00 . A A . 20 GLN OE1 1 1
7 10300 1 1 53 VAL C C 11.171 12.521 -2.540 1.00 . A A . 21 VAL C 1 1
7 10301 1 1 53 VAL CA C 9.827 12.008 -3.057 1.00 . A A . 21 VAL CA 1 1
7 10302 1 1 53 VAL CB C 8.959 11.532 -1.869 1.00 . A A . 21 VAL CB 1 1
7 10303 1 1 53 VAL CG1 C 8.816 12.627 -0.822 1.00 . A A . 21 VAL CG1 1 1
7 10304 1 1 53 VAL CG2 C 7.590 11.085 -2.360 1.00 . A A . 21 VAL CG2 1 1
7 10305 1 1 53 VAL H H 9.689 10.045 -3.851 1.00 . A A . 21 VAL H 1 1
7 10306 1 1 53 VAL HA H 9.312 12.822 -3.547 1.00 . A A . 21 VAL HA 1 1
7 10307 1 1 53 VAL HB H 9.447 10.685 -1.410 1.00 . A A . 21 VAL HB 1 1
7 10308 1 1 53 VAL HG11 H 9.790 12.882 -0.431 1.00 . A A . 21 VAL HG11 1 1
7 10309 1 1 53 VAL HG12 H 8.186 12.276 -0.018 1.00 . A A . 21 VAL HG12 1 1
7 10310 1 1 53 VAL HG13 H 8.370 13.500 -1.273 1.00 . A A . 21 VAL HG13 1 1
7 10311 1 1 53 VAL HG21 H 6.980 10.801 -1.515 1.00 . A A . 21 VAL HG21 1 1
7 10312 1 1 53 VAL HG22 H 7.703 10.239 -3.022 1.00 . A A . 21 VAL HG22 1 1
7 10313 1 1 53 VAL HG23 H 7.114 11.896 -2.892 1.00 . A A . 21 VAL HG23 1 1
7 10314 1 1 53 VAL N N 10.024 10.950 -4.043 1.00 . A A . 21 VAL N 1 1
7 10315 1 1 53 VAL O O 11.376 13.730 -2.415 1.00 . A A . 21 VAL O 1 1
7 10316 1 1 54 LEU C C 14.148 12.800 -2.856 1.00 . A A . 22 LEU C 1 1
7 10317 1 1 54 LEU CA C 13.430 11.956 -1.808 1.00 . A A . 22 LEU CA 1 1
7 10318 1 1 54 LEU CB C 14.251 10.699 -1.508 1.00 . A A . 22 LEU CB 1 1
7 10319 1 1 54 LEU CD1 C 14.573 8.581 -0.211 1.00 . A A . 22 LEU CD1 1 1
7 10320 1 1 54 LEU CD2 C 13.752 10.638 0.949 1.00 . A A . 22 LEU CD2 1 1
7 10321 1 1 54 LEU CG C 13.737 9.843 -0.350 1.00 . A A . 22 LEU CG 1 1
7 10322 1 1 54 LEU H H 11.852 10.648 -2.360 1.00 . A A . 22 LEU H 1 1
7 10323 1 1 54 LEU HA H 13.331 12.537 -0.903 1.00 . A A . 22 LEU HA 1 1
7 10324 1 1 54 LEU HB2 H 14.269 10.088 -2.399 1.00 . A A . 22 LEU HB2 1 1
7 10325 1 1 54 LEU HB3 H 15.262 11.001 -1.281 1.00 . A A . 22 LEU HB3 1 1
7 10326 1 1 54 LEU HD11 H 15.605 8.850 -0.043 1.00 . A A . 22 LEU HD11 1 1
7 10327 1 1 54 LEU HD12 H 14.497 7.996 -1.116 1.00 . A A . 22 LEU HD12 1 1
7 10328 1 1 54 LEU HD13 H 14.212 8.000 0.624 1.00 . A A . 22 LEU HD13 1 1
7 10329 1 1 54 LEU HD21 H 13.079 11.477 0.866 1.00 . A A . 22 LEU HD21 1 1
7 10330 1 1 54 LEU HD22 H 14.753 10.995 1.141 1.00 . A A . 22 LEU HD22 1 1
7 10331 1 1 54 LEU HD23 H 13.435 10.002 1.763 1.00 . A A . 22 LEU HD23 1 1
7 10332 1 1 54 LEU HG H 12.718 9.548 -0.552 1.00 . A A . 22 LEU HG 1 1
7 10333 1 1 54 LEU N N 12.087 11.598 -2.262 1.00 . A A . 22 LEU N 1 1
7 10334 1 1 54 LEU O O 14.771 13.815 -2.534 1.00 . A A . 22 LEU O 1 1
7 10335 1 1 55 GLY C C 13.996 14.456 -5.425 1.00 . A A . 23 GLY C 1 1
7 10336 1 1 55 GLY CA C 14.655 13.111 -5.201 1.00 . A A . 23 GLY CA 1 1
7 10337 1 1 55 GLY H H 13.544 11.552 -4.300 1.00 . A A . 23 GLY H 1 1
7 10338 1 1 55 GLY HA2 H 15.701 13.265 -4.976 1.00 . A A . 23 GLY HA2 1 1
7 10339 1 1 55 GLY HA3 H 14.574 12.527 -6.105 1.00 . A A . 23 GLY HA3 1 1
7 10340 1 1 55 GLY N N 14.043 12.377 -4.111 1.00 . A A . 23 GLY N 1 1
7 10341 1 1 55 GLY O O 14.664 15.436 -5.750 1.00 . A A . 23 GLY O 1 1
7 10342 1 1 56 ALA C C 12.342 16.753 -4.318 1.00 . A A . 24 ALA C 1 1
7 10343 1 1 56 ALA CA C 11.933 15.746 -5.386 1.00 . A A . 24 ALA CA 1 1
7 10344 1 1 56 ALA CB C 10.438 15.476 -5.317 1.00 . A A . 24 ALA CB 1 1
7 10345 1 1 56 ALA H H 12.197 13.679 -5.020 1.00 . A A . 24 ALA H 1 1
7 10346 1 1 56 ALA HA H 12.158 16.158 -6.358 1.00 . A A . 24 ALA HA 1 1
7 10347 1 1 56 ALA HB1 H 10.164 14.776 -6.093 1.00 . A A . 24 ALA HB1 1 1
7 10348 1 1 56 ALA HB2 H 9.897 16.400 -5.460 1.00 . A A . 24 ALA HB2 1 1
7 10349 1 1 56 ALA HB3 H 10.191 15.059 -4.353 1.00 . A A . 24 ALA HB3 1 1
7 10350 1 1 56 ALA N N 12.681 14.506 -5.242 1.00 . A A . 24 ALA N 1 1
7 10351 1 1 56 ALA O O 12.374 17.957 -4.566 1.00 . A A . 24 ALA O 1 1
7 10352 1 1 57 LYS C C 14.580 17.485 -2.215 1.00 . A A . 25 LYS C 1 1
7 10353 1 1 57 LYS CA C 13.114 17.110 -2.042 1.00 . A A . 25 LYS CA 1 1
7 10354 1 1 57 LYS CB C 12.925 16.429 -0.684 1.00 . A A . 25 LYS CB 1 1
7 10355 1 1 57 LYS CD C 10.657 17.472 -0.391 1.00 . A A . 25 LYS CD 1 1
7 10356 1 1 57 LYS CE C 9.332 17.350 0.343 1.00 . A A . 25 LYS CE 1 1
7 10357 1 1 57 LYS CG C 11.476 16.196 -0.293 1.00 . A A . 25 LYS CG 1 1
7 10358 1 1 57 LYS H H 12.580 15.285 -2.979 1.00 . A A . 25 LYS H 1 1
7 10359 1 1 57 LYS HA H 12.522 18.011 -2.065 1.00 . A A . 25 LYS HA 1 1
7 10360 1 1 57 LYS HB2 H 13.426 15.472 -0.705 1.00 . A A . 25 LYS HB2 1 1
7 10361 1 1 57 LYS HB3 H 13.384 17.044 0.076 1.00 . A A . 25 LYS HB3 1 1
7 10362 1 1 57 LYS HD2 H 11.223 18.282 0.043 1.00 . A A . 25 LYS HD2 1 1
7 10363 1 1 57 LYS HD3 H 10.463 17.684 -1.432 1.00 . A A . 25 LYS HD3 1 1
7 10364 1 1 57 LYS HE2 H 9.524 17.363 1.406 1.00 . A A . 25 LYS HE2 1 1
7 10365 1 1 57 LYS HE3 H 8.716 18.197 0.083 1.00 . A A . 25 LYS HE3 1 1
7 10366 1 1 57 LYS HG2 H 11.049 15.455 -0.953 1.00 . A A . 25 LYS HG2 1 1
7 10367 1 1 57 LYS HG3 H 11.441 15.837 0.724 1.00 . A A . 25 LYS HG3 1 1
7 10368 1 1 57 LYS HZ1 H 8.645 15.924 -1.019 1.00 . A A . 25 LYS HZ1 1 1
7 10369 1 1 57 LYS HZ2 H 7.607 16.180 0.288 1.00 . A A . 25 LYS HZ2 1 1
7 10370 1 1 57 LYS HZ3 H 9.027 15.290 0.507 1.00 . A A . 25 LYS HZ3 1 1
7 10371 1 1 57 LYS N N 12.660 16.254 -3.130 1.00 . A A . 25 LYS N 1 1
7 10372 1 1 57 LYS NZ N 8.605 16.101 0.003 1.00 . A A . 25 LYS NZ 1 1
7 10373 1 1 57 LYS O O 15.097 18.343 -1.502 1.00 . A A . 25 LYS O 1 1
7 10374 1 1 58 GLY C C 17.496 16.495 -2.246 1.00 . A A . 26 GLY C 1 1
7 10375 1 1 58 GLY CA C 16.658 17.064 -3.370 1.00 . A A . 26 GLY CA 1 1
7 10376 1 1 58 GLY H H 14.768 16.186 -3.722 1.00 . A A . 26 GLY H 1 1
7 10377 1 1 58 GLY HA2 H 16.955 16.602 -4.301 1.00 . A A . 26 GLY HA2 1 1
7 10378 1 1 58 GLY HA3 H 16.833 18.127 -3.435 1.00 . A A . 26 GLY HA3 1 1
7 10379 1 1 58 GLY N N 15.245 16.831 -3.158 1.00 . A A . 26 GLY N 1 1
7 10380 1 1 58 GLY O O 18.611 16.957 -1.994 1.00 . A A . 26 GLY O 1 1
7 10381 1 1 59 GLY C C 18.436 13.667 -0.834 1.00 . A A . 27 GLY C 1 1
7 10382 1 1 59 GLY CA C 17.644 14.897 -0.443 1.00 . A A . 27 GLY CA 1 1
7 10383 1 1 59 GLY H H 16.089 15.128 -1.856 1.00 . A A . 27 GLY H 1 1
7 10384 1 1 59 GLY HA2 H 18.317 15.629 -0.022 1.00 . A A . 27 GLY HA2 1 1
7 10385 1 1 59 GLY HA3 H 16.915 14.619 0.305 1.00 . A A . 27 GLY HA3 1 1
7 10386 1 1 59 GLY N N 16.958 15.487 -1.572 1.00 . A A . 27 GLY N 1 1
7 10387 1 1 59 GLY O O 18.270 13.154 -1.941 1.00 . A A . 27 GLY O 1 1
7 10388 1 1 60 PRO C C 19.299 10.744 -0.421 1.00 . A A . 28 PRO C 1 1
7 10389 1 1 60 PRO CA C 20.139 11.998 -0.218 1.00 . A A . 28 PRO CA 1 1
7 10390 1 1 60 PRO CB C 21.007 11.858 1.040 1.00 . A A . 28 PRO CB 1 1
7 10391 1 1 60 PRO CD C 19.567 13.727 1.390 1.00 . A A . 28 PRO CD 1 1
7 10392 1 1 60 PRO CG C 20.921 13.179 1.725 1.00 . A A . 28 PRO CG 1 1
7 10393 1 1 60 PRO HA H 20.771 12.148 -1.081 1.00 . A A . 28 PRO HA 1 1
7 10394 1 1 60 PRO HB2 H 20.617 11.066 1.661 1.00 . A A . 28 PRO HB2 1 1
7 10395 1 1 60 PRO HB3 H 22.024 11.629 0.754 1.00 . A A . 28 PRO HB3 1 1
7 10396 1 1 60 PRO HD2 H 18.831 13.378 2.099 1.00 . A A . 28 PRO HD2 1 1
7 10397 1 1 60 PRO HD3 H 19.590 14.806 1.365 1.00 . A A . 28 PRO HD3 1 1
7 10398 1 1 60 PRO HG2 H 21.018 13.045 2.792 1.00 . A A . 28 PRO HG2 1 1
7 10399 1 1 60 PRO HG3 H 21.694 13.837 1.357 1.00 . A A . 28 PRO HG3 1 1
7 10400 1 1 60 PRO N N 19.312 13.176 0.052 1.00 . A A . 28 PRO N 1 1
7 10401 1 1 60 PRO O O 18.479 10.389 0.432 1.00 . A A . 28 PRO O 1 1
7 10402 1 1 61 LEU C C 19.318 7.725 -0.977 1.00 . A A . 29 LEU C 1 1
7 10403 1 1 61 LEU CA C 18.787 8.853 -1.850 1.00 . A A . 29 LEU CA 1 1
7 10404 1 1 61 LEU CB C 18.927 8.485 -3.329 1.00 . A A . 29 LEU CB 1 1
7 10405 1 1 61 LEU CD1 C 16.746 7.252 -3.535 1.00 . A A . 29 LEU CD1 1 1
7 10406 1 1 61 LEU CD2 C 18.580 6.839 -5.183 1.00 . A A . 29 LEU CD2 1 1
7 10407 1 1 61 LEU CG C 18.253 7.173 -3.738 1.00 . A A . 29 LEU CG 1 1
7 10408 1 1 61 LEU H H 20.127 10.444 -2.217 1.00 . A A . 29 LEU H 1 1
7 10409 1 1 61 LEU HA H 17.742 9.007 -1.623 1.00 . A A . 29 LEU HA 1 1
7 10410 1 1 61 LEU HB2 H 18.500 9.283 -3.918 1.00 . A A . 29 LEU HB2 1 1
7 10411 1 1 61 LEU HB3 H 19.978 8.411 -3.561 1.00 . A A . 29 LEU HB3 1 1
7 10412 1 1 61 LEU HD11 H 16.291 6.327 -3.856 1.00 . A A . 29 LEU HD11 1 1
7 10413 1 1 61 LEU HD12 H 16.347 8.072 -4.114 1.00 . A A . 29 LEU HD12 1 1
7 10414 1 1 61 LEU HD13 H 16.533 7.414 -2.488 1.00 . A A . 29 LEU HD13 1 1
7 10415 1 1 61 LEU HD21 H 19.652 6.775 -5.304 1.00 . A A . 29 LEU HD21 1 1
7 10416 1 1 61 LEU HD22 H 18.189 7.611 -5.829 1.00 . A A . 29 LEU HD22 1 1
7 10417 1 1 61 LEU HD23 H 18.133 5.892 -5.442 1.00 . A A . 29 LEU HD23 1 1
7 10418 1 1 61 LEU HG H 18.631 6.373 -3.117 1.00 . A A . 29 LEU HG 1 1
7 10419 1 1 61 LEU N N 19.492 10.087 -1.558 1.00 . A A . 29 LEU N 1 1
7 10420 1 1 61 LEU O O 20.450 7.265 -1.148 1.00 . A A . 29 LEU O 1 1
7 10421 1 1 62 VAL C C 18.360 4.890 0.354 1.00 . A A . 30 VAL C 1 1
7 10422 1 1 62 VAL CA C 18.860 6.231 0.875 1.00 . A A . 30 VAL CA 1 1
7 10423 1 1 62 VAL CB C 18.283 6.478 2.284 1.00 . A A . 30 VAL CB 1 1
7 10424 1 1 62 VAL CG1 C 18.946 7.685 2.930 1.00 . A A . 30 VAL CG1 1 1
7 10425 1 1 62 VAL CG2 C 16.774 6.667 2.221 1.00 . A A . 30 VAL CG2 1 1
7 10426 1 1 62 VAL H H 17.621 7.721 0.055 1.00 . A A . 30 VAL H 1 1
7 10427 1 1 62 VAL HA H 19.937 6.203 0.948 1.00 . A A . 30 VAL HA 1 1
7 10428 1 1 62 VAL HB H 18.490 5.610 2.895 1.00 . A A . 30 VAL HB 1 1
7 10429 1 1 62 VAL HG11 H 20.004 7.498 3.042 1.00 . A A . 30 VAL HG11 1 1
7 10430 1 1 62 VAL HG12 H 18.507 7.860 3.902 1.00 . A A . 30 VAL HG12 1 1
7 10431 1 1 62 VAL HG13 H 18.797 8.553 2.307 1.00 . A A . 30 VAL HG13 1 1
7 10432 1 1 62 VAL HG21 H 16.546 7.536 1.621 1.00 . A A . 30 VAL HG21 1 1
7 10433 1 1 62 VAL HG22 H 16.387 6.808 3.218 1.00 . A A . 30 VAL HG22 1 1
7 10434 1 1 62 VAL HG23 H 16.321 5.794 1.777 1.00 . A A . 30 VAL HG23 1 1
7 10435 1 1 62 VAL N N 18.500 7.301 -0.035 1.00 . A A . 30 VAL N 1 1
7 10436 1 1 62 VAL O O 17.526 4.834 -0.554 1.00 . A A . 30 VAL O 1 1
7 10437 1 1 63 ALA C C 17.233 2.065 1.312 1.00 . A A . 31 ALA C 1 1
7 10438 1 1 63 ALA CA C 18.482 2.476 0.549 1.00 . A A . 31 ALA CA 1 1
7 10439 1 1 63 ALA CB C 19.618 1.499 0.805 1.00 . A A . 31 ALA CB 1 1
7 10440 1 1 63 ALA H H 19.549 3.934 1.636 1.00 . A A . 31 ALA H 1 1
7 10441 1 1 63 ALA HA H 18.264 2.476 -0.509 1.00 . A A . 31 ALA HA 1 1
7 10442 1 1 63 ALA HB1 H 19.319 0.510 0.493 1.00 . A A . 31 ALA HB1 1 1
7 10443 1 1 63 ALA HB2 H 19.851 1.489 1.859 1.00 . A A . 31 ALA HB2 1 1
7 10444 1 1 63 ALA HB3 H 20.489 1.806 0.246 1.00 . A A . 31 ALA HB3 1 1
7 10445 1 1 63 ALA N N 18.879 3.818 0.927 1.00 . A A . 31 ALA N 1 1
7 10446 1 1 63 ALA O O 17.313 1.532 2.421 1.00 . A A . 31 ALA O 1 1
7 10447 1 1 64 VAL C C 14.500 0.533 1.224 1.00 . A A . 32 VAL C 1 1
7 10448 1 1 64 VAL CA C 14.809 2.023 1.353 1.00 . A A . 32 VAL CA 1 1
7 10449 1 1 64 VAL CB C 13.653 2.871 0.763 1.00 . A A . 32 VAL CB 1 1
7 10450 1 1 64 VAL CG1 C 13.621 2.791 -0.755 1.00 . A A . 32 VAL CG1 1 1
7 10451 1 1 64 VAL CG2 C 12.315 2.445 1.347 1.00 . A A . 32 VAL CG2 1 1
7 10452 1 1 64 VAL H H 16.085 2.761 -0.162 1.00 . A A . 32 VAL H 1 1
7 10453 1 1 64 VAL HA H 14.898 2.263 2.403 1.00 . A A . 32 VAL HA 1 1
7 10454 1 1 64 VAL HB H 13.823 3.903 1.038 1.00 . A A . 32 VAL HB 1 1
7 10455 1 1 64 VAL HG11 H 13.592 1.756 -1.059 1.00 . A A . 32 VAL HG11 1 1
7 10456 1 1 64 VAL HG12 H 14.505 3.261 -1.160 1.00 . A A . 32 VAL HG12 1 1
7 10457 1 1 64 VAL HG13 H 12.742 3.300 -1.124 1.00 . A A . 32 VAL HG13 1 1
7 10458 1 1 64 VAL HG21 H 11.528 3.048 0.918 1.00 . A A . 32 VAL HG21 1 1
7 10459 1 1 64 VAL HG22 H 12.330 2.581 2.418 1.00 . A A . 32 VAL HG22 1 1
7 10460 1 1 64 VAL HG23 H 12.138 1.404 1.117 1.00 . A A . 32 VAL HG23 1 1
7 10461 1 1 64 VAL N N 16.080 2.340 0.724 1.00 . A A . 32 VAL N 1 1
7 10462 1 1 64 VAL O O 14.473 -0.021 0.122 1.00 . A A . 32 VAL O 1 1
7 10463 1 1 65 GLU C C 12.667 -1.766 3.108 1.00 . A A . 33 GLU C 1 1
7 10464 1 1 65 GLU CA C 14.005 -1.533 2.412 1.00 . A A . 33 GLU CA 1 1
7 10465 1 1 65 GLU CB C 15.125 -2.282 3.133 1.00 . A A . 33 GLU CB 1 1
7 10466 1 1 65 GLU CD C 17.585 -2.832 3.215 1.00 . A A . 33 GLU CD 1 1
7 10467 1 1 65 GLU CG C 16.473 -2.158 2.445 1.00 . A A . 33 GLU CG 1 1
7 10468 1 1 65 GLU H H 14.361 0.387 3.211 1.00 . A A . 33 GLU H 1 1
7 10469 1 1 65 GLU HA H 13.937 -1.893 1.396 1.00 . A A . 33 GLU HA 1 1
7 10470 1 1 65 GLU HB2 H 15.218 -1.891 4.135 1.00 . A A . 33 GLU HB2 1 1
7 10471 1 1 65 GLU HB3 H 14.866 -3.329 3.186 1.00 . A A . 33 GLU HB3 1 1
7 10472 1 1 65 GLU HG2 H 16.409 -2.611 1.468 1.00 . A A . 33 GLU HG2 1 1
7 10473 1 1 65 GLU HG3 H 16.713 -1.110 2.339 1.00 . A A . 33 GLU HG3 1 1
7 10474 1 1 65 GLU N N 14.304 -0.111 2.364 1.00 . A A . 33 GLU N 1 1
7 10475 1 1 65 GLU O O 12.020 -0.810 3.538 1.00 . A A . 33 GLU O 1 1
7 10476 1 1 65 GLU OE1 O 17.793 -4.052 3.026 1.00 . A A . 33 GLU OE1 1 1
7 10477 1 1 65 GLU OE2 O 18.258 -2.153 4.017 1.00 . A A . 33 GLU OE2 1 1
7 10478 1 1 66 ILE C C 10.711 -2.850 5.171 1.00 . A A . 34 ILE C 1 1
7 10479 1 1 66 ILE CA C 10.925 -3.346 3.731 1.00 . A A . 34 ILE CA 1 1
7 10480 1 1 66 ILE CB C 10.650 -4.870 3.639 1.00 . A A . 34 ILE CB 1 1
7 10481 1 1 66 ILE CD1 C 8.176 -4.591 3.084 1.00 . A A . 34 ILE CD1 1 1
7 10482 1 1 66 ILE CG1 C 9.202 -5.188 4.023 1.00 . A A . 34 ILE CG1 1 1
7 10483 1 1 66 ILE CG2 C 11.616 -5.660 4.514 1.00 . A A . 34 ILE CG2 1 1
7 10484 1 1 66 ILE H H 12.860 -3.750 2.959 1.00 . A A . 34 ILE H 1 1
7 10485 1 1 66 ILE HA H 10.212 -2.846 3.094 1.00 . A A . 34 ILE HA 1 1
7 10486 1 1 66 ILE HB H 10.811 -5.175 2.615 1.00 . A A . 34 ILE HB 1 1
7 10487 1 1 66 ILE HD11 H 8.249 -3.515 3.108 1.00 . A A . 34 ILE HD11 1 1
7 10488 1 1 66 ILE HD12 H 7.186 -4.891 3.395 1.00 . A A . 34 ILE HD12 1 1
7 10489 1 1 66 ILE HD13 H 8.359 -4.942 2.079 1.00 . A A . 34 ILE HD13 1 1
7 10490 1 1 66 ILE HG12 H 9.065 -6.259 4.022 1.00 . A A . 34 ILE HG12 1 1
7 10491 1 1 66 ILE HG13 H 9.009 -4.806 5.014 1.00 . A A . 34 ILE HG13 1 1
7 10492 1 1 66 ILE HG21 H 12.631 -5.455 4.205 1.00 . A A . 34 ILE HG21 1 1
7 10493 1 1 66 ILE HG22 H 11.414 -6.714 4.411 1.00 . A A . 34 ILE HG22 1 1
7 10494 1 1 66 ILE HG23 H 11.486 -5.367 5.545 1.00 . A A . 34 ILE HG23 1 1
7 10495 1 1 66 ILE N N 12.257 -3.022 3.225 1.00 . A A . 34 ILE N 1 1
7 10496 1 1 66 ILE O O 9.657 -2.298 5.493 1.00 . A A . 34 ILE O 1 1
7 10497 1 1 67 ASP C C 12.266 -1.305 7.723 1.00 . A A . 35 ASP C 1 1
7 10498 1 1 67 ASP CA C 11.581 -2.628 7.426 1.00 . A A . 35 ASP CA 1 1
7 10499 1 1 67 ASP CB C 12.138 -3.721 8.341 1.00 . A A . 35 ASP CB 1 1
7 10500 1 1 67 ASP CG C 11.049 -4.602 8.920 1.00 . A A . 35 ASP CG 1 1
7 10501 1 1 67 ASP H H 12.575 -3.357 5.698 1.00 . A A . 35 ASP H 1 1
7 10502 1 1 67 ASP HA H 10.526 -2.516 7.628 1.00 . A A . 35 ASP HA 1 1
7 10503 1 1 67 ASP HB2 H 12.816 -4.344 7.777 1.00 . A A . 35 ASP HB2 1 1
7 10504 1 1 67 ASP HB3 H 12.674 -3.260 9.157 1.00 . A A . 35 ASP HB3 1 1
7 10505 1 1 67 ASP N N 11.719 -2.997 6.020 1.00 . A A . 35 ASP N 1 1
7 10506 1 1 67 ASP O O 12.623 -1.020 8.867 1.00 . A A . 35 ASP O 1 1
7 10507 1 1 67 ASP OD1 O 10.609 -4.340 10.061 1.00 . A A . 35 ASP OD1 1 1
7 10508 1 1 67 ASP OD2 O 10.630 -5.563 8.247 1.00 . A A . 35 ASP OD2 1 1
7 10509 1 1 68 SER C C 12.012 1.776 7.474 1.00 . A A . 36 SER C 1 1
7 10510 1 1 68 SER CA C 13.031 0.820 6.869 1.00 . A A . 36 SER CA 1 1
7 10511 1 1 68 SER CB C 13.529 1.356 5.531 1.00 . A A . 36 SER CB 1 1
7 10512 1 1 68 SER H H 12.180 -0.788 5.798 1.00 . A A . 36 SER H 1 1
7 10513 1 1 68 SER HA H 13.867 0.725 7.545 1.00 . A A . 36 SER HA 1 1
7 10514 1 1 68 SER HB2 H 12.704 1.416 4.838 1.00 . A A . 36 SER HB2 1 1
7 10515 1 1 68 SER HB3 H 13.952 2.337 5.675 1.00 . A A . 36 SER HB3 1 1
7 10516 1 1 68 SER HG H 15.119 0.224 5.688 1.00 . A A . 36 SER HG 1 1
7 10517 1 1 68 SER N N 12.448 -0.496 6.695 1.00 . A A . 36 SER N 1 1
7 10518 1 1 68 SER O O 10.828 1.729 7.139 1.00 . A A . 36 SER O 1 1
7 10519 1 1 68 SER OG O 14.520 0.506 4.986 1.00 . A A . 36 SER OG 1 1
7 10520 1 1 69 ARG C C 11.664 4.924 8.298 1.00 . A A . 37 ARG C 1 1
7 10521 1 1 69 ARG CA C 11.608 3.593 9.033 1.00 . A A . 37 ARG CA 1 1
7 10522 1 1 69 ARG CB C 12.028 3.766 10.495 1.00 . A A . 37 ARG CB 1 1
7 10523 1 1 69 ARG CD C 12.452 2.654 12.716 1.00 . A A . 37 ARG CD 1 1
7 10524 1 1 69 ARG CG C 11.973 2.469 11.287 1.00 . A A . 37 ARG CG 1 1
7 10525 1 1 69 ARG CZ C 11.526 3.537 14.826 1.00 . A A . 37 ARG CZ 1 1
7 10526 1 1 69 ARG H H 13.433 2.620 8.593 1.00 . A A . 37 ARG H 1 1
7 10527 1 1 69 ARG HA H 10.599 3.214 8.996 1.00 . A A . 37 ARG HA 1 1
7 10528 1 1 69 ARG HB2 H 13.040 4.143 10.528 1.00 . A A . 37 ARG HB2 1 1
7 10529 1 1 69 ARG HB3 H 11.370 4.479 10.968 1.00 . A A . 37 ARG HB3 1 1
7 10530 1 1 69 ARG HD2 H 12.508 1.685 13.191 1.00 . A A . 37 ARG HD2 1 1
7 10531 1 1 69 ARG HD3 H 13.434 3.101 12.696 1.00 . A A . 37 ARG HD3 1 1
7 10532 1 1 69 ARG HE H 10.951 4.100 12.995 1.00 . A A . 37 ARG HE 1 1
7 10533 1 1 69 ARG HG2 H 10.953 2.115 11.304 1.00 . A A . 37 ARG HG2 1 1
7 10534 1 1 69 ARG HG3 H 12.599 1.737 10.799 1.00 . A A . 37 ARG HG3 1 1
7 10535 1 1 69 ARG HH11 H 12.988 2.152 15.068 1.00 . A A . 37 ARG HH11 1 1
7 10536 1 1 69 ARG HH12 H 12.315 2.786 16.536 1.00 . A A . 37 ARG HH12 1 1
7 10537 1 1 69 ARG HH21 H 10.071 4.942 14.928 1.00 . A A . 37 ARG HH21 1 1
7 10538 1 1 69 ARG HH22 H 10.663 4.376 16.455 1.00 . A A . 37 ARG HH22 1 1
7 10539 1 1 69 ARG N N 12.475 2.629 8.374 1.00 . A A . 37 ARG N 1 1
7 10540 1 1 69 ARG NE N 11.559 3.509 13.495 1.00 . A A . 37 ARG NE 1 1
7 10541 1 1 69 ARG NH1 N 12.341 2.762 15.533 1.00 . A A . 37 ARG NH1 1 1
7 10542 1 1 69 ARG NH2 N 10.686 4.347 15.452 1.00 . A A . 37 ARG NH2 1 1
7 10543 1 1 69 ARG O O 12.738 5.467 8.044 1.00 . A A . 37 ARG O 1 1
7 10544 1 1 70 PHE C C 11.067 7.824 7.687 1.00 . A A . 38 PHE C 1 1
7 10545 1 1 70 PHE CA C 10.329 6.619 7.123 1.00 . A A . 38 PHE CA 1 1
7 10546 1 1 70 PHE CB C 8.849 6.957 6.946 1.00 . A A . 38 PHE CB 1 1
7 10547 1 1 70 PHE CD1 C 7.255 5.058 6.537 1.00 . A A . 38 PHE CD1 1 1
7 10548 1 1 70 PHE CD2 C 8.292 6.099 4.659 1.00 . A A . 38 PHE CD2 1 1
7 10549 1 1 70 PHE CE1 C 6.580 4.201 5.689 1.00 . A A . 38 PHE CE1 1 1
7 10550 1 1 70 PHE CE2 C 7.620 5.243 3.809 1.00 . A A . 38 PHE CE2 1 1
7 10551 1 1 70 PHE CG C 8.119 6.017 6.030 1.00 . A A . 38 PHE CG 1 1
7 10552 1 1 70 PHE CZ C 6.763 4.294 4.325 1.00 . A A . 38 PHE CZ 1 1
7 10553 1 1 70 PHE H H 9.668 4.986 8.293 1.00 . A A . 38 PHE H 1 1
7 10554 1 1 70 PHE HA H 10.745 6.387 6.156 1.00 . A A . 38 PHE HA 1 1
7 10555 1 1 70 PHE HB2 H 8.363 6.924 7.909 1.00 . A A . 38 PHE HB2 1 1
7 10556 1 1 70 PHE HB3 H 8.761 7.954 6.541 1.00 . A A . 38 PHE HB3 1 1
7 10557 1 1 70 PHE HD1 H 7.111 4.983 7.605 1.00 . A A . 38 PHE HD1 1 1
7 10558 1 1 70 PHE HD2 H 8.963 6.843 4.252 1.00 . A A . 38 PHE HD2 1 1
7 10559 1 1 70 PHE HE1 H 5.911 3.457 6.096 1.00 . A A . 38 PHE HE1 1 1
7 10560 1 1 70 PHE HE2 H 7.764 5.319 2.742 1.00 . A A . 38 PHE HE2 1 1
7 10561 1 1 70 PHE HZ H 6.235 3.625 3.661 1.00 . A A . 38 PHE HZ 1 1
7 10562 1 1 70 PHE N N 10.479 5.431 7.961 1.00 . A A . 38 PHE N 1 1
7 10563 1 1 70 PHE O O 11.635 8.613 6.933 1.00 . A A . 38 PHE O 1 1
7 10564 1 1 71 SER C C 13.226 9.068 9.348 1.00 . A A . 39 SER C 1 1
7 10565 1 1 71 SER CA C 11.734 9.068 9.666 1.00 . A A . 39 SER CA 1 1
7 10566 1 1 71 SER CB C 11.521 8.963 11.175 1.00 . A A . 39 SER CB 1 1
7 10567 1 1 71 SER H H 10.579 7.302 9.551 1.00 . A A . 39 SER H 1 1
7 10568 1 1 71 SER HA H 11.298 9.988 9.311 1.00 . A A . 39 SER HA 1 1
7 10569 1 1 71 SER HB2 H 12.156 9.676 11.678 1.00 . A A . 39 SER HB2 1 1
7 10570 1 1 71 SER HB3 H 10.487 9.171 11.408 1.00 . A A . 39 SER HB3 1 1
7 10571 1 1 71 SER HG H 12.805 7.559 11.688 1.00 . A A . 39 SER HG 1 1
7 10572 1 1 71 SER N N 11.059 7.962 9.004 1.00 . A A . 39 SER N 1 1
7 10573 1 1 71 SER O O 13.817 10.111 9.066 1.00 . A A . 39 SER O 1 1
7 10574 1 1 71 SER OG O 11.840 7.658 11.636 1.00 . A A . 39 SER OG 1 1
7 10575 1 1 72 ASP C C 15.605 7.789 7.692 1.00 . A A . 40 ASP C 1 1
7 10576 1 1 72 ASP CA C 15.251 7.728 9.171 1.00 . A A . 40 ASP CA 1 1
7 10577 1 1 72 ASP CB C 15.727 6.404 9.776 1.00 . A A . 40 ASP CB 1 1
7 10578 1 1 72 ASP CG C 15.544 6.350 11.283 1.00 . A A . 40 ASP CG 1 1
7 10579 1 1 72 ASP H H 13.269 7.080 9.512 1.00 . A A . 40 ASP H 1 1
7 10580 1 1 72 ASP HA H 15.741 8.544 9.679 1.00 . A A . 40 ASP HA 1 1
7 10581 1 1 72 ASP HB2 H 15.168 5.593 9.336 1.00 . A A . 40 ASP HB2 1 1
7 10582 1 1 72 ASP HB3 H 16.775 6.274 9.555 1.00 . A A . 40 ASP HB3 1 1
7 10583 1 1 72 ASP N N 13.817 7.883 9.365 1.00 . A A . 40 ASP N 1 1
7 10584 1 1 72 ASP O O 16.766 7.958 7.328 1.00 . A A . 40 ASP O 1 1
7 10585 1 1 72 ASP OD1 O 14.384 6.412 11.752 1.00 . A A . 40 ASP OD1 1 1
7 10586 1 1 72 ASP OD2 O 16.558 6.243 12.009 1.00 . A A . 40 ASP OD2 1 1
7 10587 1 1 73 LEU C C 14.688 9.159 4.906 1.00 . A A . 41 LEU C 1 1
7 10588 1 1 73 LEU CA C 14.793 7.718 5.401 1.00 . A A . 41 LEU CA 1 1
7 10589 1 1 73 LEU CB C 13.752 6.858 4.680 1.00 . A A . 41 LEU CB 1 1
7 10590 1 1 73 LEU CD1 C 12.616 4.657 4.337 1.00 . A A . 41 LEU CD1 1 1
7 10591 1 1 73 LEU CD2 C 15.095 4.737 4.641 1.00 . A A . 41 LEU CD2 1 1
7 10592 1 1 73 LEU CG C 13.766 5.369 5.030 1.00 . A A . 41 LEU CG 1 1
7 10593 1 1 73 LEU H H 13.695 7.487 7.197 1.00 . A A . 41 LEU H 1 1
7 10594 1 1 73 LEU HA H 15.780 7.341 5.180 1.00 . A A . 41 LEU HA 1 1
7 10595 1 1 73 LEU HB2 H 12.774 7.249 4.916 1.00 . A A . 41 LEU HB2 1 1
7 10596 1 1 73 LEU HB3 H 13.912 6.955 3.617 1.00 . A A . 41 LEU HB3 1 1
7 10597 1 1 73 LEU HD11 H 12.716 4.767 3.267 1.00 . A A . 41 LEU HD11 1 1
7 10598 1 1 73 LEU HD12 H 11.679 5.089 4.657 1.00 . A A . 41 LEU HD12 1 1
7 10599 1 1 73 LEU HD13 H 12.634 3.608 4.594 1.00 . A A . 41 LEU HD13 1 1
7 10600 1 1 73 LEU HD21 H 15.089 3.692 4.907 1.00 . A A . 41 LEU HD21 1 1
7 10601 1 1 73 LEU HD22 H 15.898 5.236 5.162 1.00 . A A . 41 LEU HD22 1 1
7 10602 1 1 73 LEU HD23 H 15.242 4.836 3.575 1.00 . A A . 41 LEU HD23 1 1
7 10603 1 1 73 LEU HG H 13.637 5.253 6.097 1.00 . A A . 41 LEU HG 1 1
7 10604 1 1 73 LEU N N 14.595 7.651 6.843 1.00 . A A . 41 LEU N 1 1
7 10605 1 1 73 LEU O O 15.191 9.500 3.835 1.00 . A A . 41 LEU O 1 1
7 10606 1 1 74 GLY C C 12.419 11.705 4.950 1.00 . A A . 42 GLY C 1 1
7 10607 1 1 74 GLY CA C 13.858 11.389 5.318 1.00 . A A . 42 GLY CA 1 1
7 10608 1 1 74 GLY H H 13.690 9.682 6.557 1.00 . A A . 42 GLY H 1 1
7 10609 1 1 74 GLY HA2 H 14.154 12.020 6.141 1.00 . A A . 42 GLY HA2 1 1
7 10610 1 1 74 GLY HA3 H 14.489 11.603 4.468 1.00 . A A . 42 GLY HA3 1 1
7 10611 1 1 74 GLY N N 14.041 10.003 5.700 1.00 . A A . 42 GLY N 1 1
7 10612 1 1 74 GLY O O 12.144 12.714 4.303 1.00 . A A . 42 GLY O 1 1
7 10613 1 1 75 LEU C C 9.384 11.480 6.376 1.00 . A A . 43 LEU C 1 1
7 10614 1 1 75 LEU CA C 10.085 11.053 5.093 1.00 . A A . 43 LEU CA 1 1
7 10615 1 1 75 LEU CB C 9.418 9.786 4.531 1.00 . A A . 43 LEU CB 1 1
7 10616 1 1 75 LEU CD1 C 9.647 10.529 2.131 1.00 . A A . 43 LEU CD1 1 1
7 10617 1 1 75 LEU CD2 C 11.232 8.831 3.059 1.00 . A A . 43 LEU CD2 1 1
7 10618 1 1 75 LEU CG C 9.813 9.372 3.102 1.00 . A A . 43 LEU CG 1 1
7 10619 1 1 75 LEU H H 11.780 10.035 5.844 1.00 . A A . 43 LEU H 1 1
7 10620 1 1 75 LEU HA H 9.998 11.849 4.369 1.00 . A A . 43 LEU HA 1 1
7 10621 1 1 75 LEU HB2 H 9.657 8.967 5.189 1.00 . A A . 43 LEU HB2 1 1
7 10622 1 1 75 LEU HB3 H 8.348 9.935 4.551 1.00 . A A . 43 LEU HB3 1 1
7 10623 1 1 75 LEU HD11 H 8.616 10.849 2.128 1.00 . A A . 43 LEU HD11 1 1
7 10624 1 1 75 LEU HD12 H 9.926 10.207 1.139 1.00 . A A . 43 LEU HD12 1 1
7 10625 1 1 75 LEU HD13 H 10.278 11.350 2.434 1.00 . A A . 43 LEU HD13 1 1
7 10626 1 1 75 LEU HD21 H 11.912 9.569 3.460 1.00 . A A . 43 LEU HD21 1 1
7 10627 1 1 75 LEU HD22 H 11.503 8.612 2.037 1.00 . A A . 43 LEU HD22 1 1
7 10628 1 1 75 LEU HD23 H 11.292 7.928 3.648 1.00 . A A . 43 LEU HD23 1 1
7 10629 1 1 75 LEU HG H 9.151 8.582 2.778 1.00 . A A . 43 LEU HG 1 1
7 10630 1 1 75 LEU N N 11.502 10.839 5.352 1.00 . A A . 43 LEU N 1 1
7 10631 1 1 75 LEU O O 9.071 10.649 7.230 1.00 . A A . 43 LEU O 1 1
7 10632 1 1 76 SER C C 6.995 13.195 7.600 1.00 . A A . 44 SER C 1 1
7 10633 1 1 76 SER CA C 8.517 13.317 7.702 1.00 . A A . 44 SER CA 1 1
7 10634 1 1 76 SER CB C 8.940 14.780 7.894 1.00 . A A . 44 SER CB 1 1
7 10635 1 1 76 SER H H 9.397 13.388 5.784 1.00 . A A . 44 SER H 1 1
7 10636 1 1 76 SER HA H 8.858 12.739 8.548 1.00 . A A . 44 SER HA 1 1
7 10637 1 1 76 SER HB2 H 10.012 14.857 7.794 1.00 . A A . 44 SER HB2 1 1
7 10638 1 1 76 SER HB3 H 8.465 15.389 7.139 1.00 . A A . 44 SER HB3 1 1
7 10639 1 1 76 SER HG H 9.324 15.207 9.770 1.00 . A A . 44 SER HG 1 1
7 10640 1 1 76 SER N N 9.148 12.777 6.510 1.00 . A A . 44 SER N 1 1
7 10641 1 1 76 SER O O 6.480 12.582 6.662 1.00 . A A . 44 SER O 1 1
7 10642 1 1 76 SER OG O 8.566 15.266 9.175 1.00 . A A . 44 SER OG 1 1
7 10643 1 1 77 SER C C 4.195 14.213 7.329 1.00 . A A . 45 SER C 1 1
7 10644 1 1 77 SER CA C 4.831 13.685 8.614 1.00 . A A . 45 SER CA 1 1
7 10645 1 1 77 SER CB C 4.315 14.465 9.824 1.00 . A A . 45 SER CB 1 1
7 10646 1 1 77 SER H H 6.755 14.297 9.248 1.00 . A A . 45 SER H 1 1
7 10647 1 1 77 SER HA H 4.571 12.643 8.731 1.00 . A A . 45 SER HA 1 1
7 10648 1 1 77 SER HB2 H 4.437 15.522 9.649 1.00 . A A . 45 SER HB2 1 1
7 10649 1 1 77 SER HB3 H 3.269 14.242 9.974 1.00 . A A . 45 SER HB3 1 1
7 10650 1 1 77 SER HG H 5.250 13.165 10.961 1.00 . A A . 45 SER HG 1 1
7 10651 1 1 77 SER N N 6.285 13.779 8.558 1.00 . A A . 45 SER N 1 1
7 10652 1 1 77 SER O O 3.361 13.544 6.716 1.00 . A A . 45 SER O 1 1
7 10653 1 1 77 SER OG O 5.030 14.108 10.997 1.00 . A A . 45 SER OG 1 1
7 10654 1 1 78 LEU C C 4.442 15.192 4.469 1.00 . A A . 46 LEU C 1 1
7 10655 1 1 78 LEU CA C 4.086 16.022 5.699 1.00 . A A . 46 LEU CA 1 1
7 10656 1 1 78 LEU CB C 4.620 17.448 5.543 1.00 . A A . 46 LEU CB 1 1
7 10657 1 1 78 LEU CD1 C 2.621 18.386 4.347 1.00 . A A . 46 LEU CD1 1 1
7 10658 1 1 78 LEU CD2 C 4.834 19.539 4.179 1.00 . A A . 46 LEU CD2 1 1
7 10659 1 1 78 LEU CG C 4.131 18.197 4.301 1.00 . A A . 46 LEU CG 1 1
7 10660 1 1 78 LEU H H 5.295 15.883 7.435 1.00 . A A . 46 LEU H 1 1
7 10661 1 1 78 LEU HA H 3.011 16.059 5.793 1.00 . A A . 46 LEU HA 1 1
7 10662 1 1 78 LEU HB2 H 4.329 18.015 6.416 1.00 . A A . 46 LEU HB2 1 1
7 10663 1 1 78 LEU HB3 H 5.698 17.402 5.507 1.00 . A A . 46 LEU HB3 1 1
7 10664 1 1 78 LEU HD11 H 2.138 17.421 4.358 1.00 . A A . 46 LEU HD11 1 1
7 10665 1 1 78 LEU HD12 H 2.302 18.939 3.477 1.00 . A A . 46 LEU HD12 1 1
7 10666 1 1 78 LEU HD13 H 2.354 18.933 5.240 1.00 . A A . 46 LEU HD13 1 1
7 10667 1 1 78 LEU HD21 H 5.901 19.384 4.134 1.00 . A A . 46 LEU HD21 1 1
7 10668 1 1 78 LEU HD22 H 4.594 20.150 5.035 1.00 . A A . 46 LEU HD22 1 1
7 10669 1 1 78 LEU HD23 H 4.505 20.035 3.279 1.00 . A A . 46 LEU HD23 1 1
7 10670 1 1 78 LEU HG H 4.366 17.613 3.422 1.00 . A A . 46 LEU HG 1 1
7 10671 1 1 78 LEU N N 4.615 15.404 6.911 1.00 . A A . 46 LEU N 1 1
7 10672 1 1 78 LEU O O 3.640 15.071 3.537 1.00 . A A . 46 LEU O 1 1
7 10673 1 1 79 ASP C C 5.176 12.533 3.296 1.00 . A A . 47 ASP C 1 1
7 10674 1 1 79 ASP CA C 6.074 13.755 3.378 1.00 . A A . 47 ASP CA 1 1
7 10675 1 1 79 ASP CB C 7.529 13.310 3.556 1.00 . A A . 47 ASP CB 1 1
7 10676 1 1 79 ASP CG C 8.520 14.449 3.436 1.00 . A A . 47 ASP CG 1 1
7 10677 1 1 79 ASP H H 6.246 14.775 5.226 1.00 . A A . 47 ASP H 1 1
7 10678 1 1 79 ASP HA H 5.985 14.315 2.458 1.00 . A A . 47 ASP HA 1 1
7 10679 1 1 79 ASP HB2 H 7.642 12.864 4.533 1.00 . A A . 47 ASP HB2 1 1
7 10680 1 1 79 ASP HB3 H 7.763 12.573 2.802 1.00 . A A . 47 ASP HB3 1 1
7 10681 1 1 79 ASP N N 5.642 14.617 4.471 1.00 . A A . 47 ASP N 1 1
7 10682 1 1 79 ASP O O 4.720 12.163 2.219 1.00 . A A . 47 ASP O 1 1
7 10683 1 1 79 ASP OD1 O 8.974 14.724 2.304 1.00 . A A . 47 ASP OD1 1 1
7 10684 1 1 79 ASP OD2 O 8.838 15.081 4.468 1.00 . A A . 47 ASP OD2 1 1
7 10685 1 1 80 LEU C C 2.624 11.099 4.082 1.00 . A A . 48 LEU C 1 1
7 10686 1 1 80 LEU CA C 4.038 10.759 4.523 1.00 . A A . 48 LEU CA 1 1
7 10687 1 1 80 LEU CB C 4.013 10.196 5.943 1.00 . A A . 48 LEU CB 1 1
7 10688 1 1 80 LEU CD1 C 5.139 8.963 7.805 1.00 . A A . 48 LEU CD1 1 1
7 10689 1 1 80 LEU CD2 C 5.520 8.268 5.439 1.00 . A A . 48 LEU CD2 1 1
7 10690 1 1 80 LEU CG C 5.270 9.442 6.369 1.00 . A A . 48 LEU CG 1 1
7 10691 1 1 80 LEU H H 5.317 12.271 5.274 1.00 . A A . 48 LEU H 1 1
7 10692 1 1 80 LEU HA H 4.437 10.009 3.857 1.00 . A A . 48 LEU HA 1 1
7 10693 1 1 80 LEU HB2 H 3.863 11.017 6.627 1.00 . A A . 48 LEU HB2 1 1
7 10694 1 1 80 LEU HB3 H 3.173 9.522 6.024 1.00 . A A . 48 LEU HB3 1 1
7 10695 1 1 80 LEU HD11 H 6.028 8.419 8.086 1.00 . A A . 48 LEU HD11 1 1
7 10696 1 1 80 LEU HD12 H 4.279 8.315 7.890 1.00 . A A . 48 LEU HD12 1 1
7 10697 1 1 80 LEU HD13 H 5.015 9.814 8.458 1.00 . A A . 48 LEU HD13 1 1
7 10698 1 1 80 LEU HD21 H 6.366 7.699 5.798 1.00 . A A . 48 LEU HD21 1 1
7 10699 1 1 80 LEU HD22 H 5.728 8.631 4.445 1.00 . A A . 48 LEU HD22 1 1
7 10700 1 1 80 LEU HD23 H 4.645 7.635 5.416 1.00 . A A . 48 LEU HD23 1 1
7 10701 1 1 80 LEU HG H 6.122 10.106 6.311 1.00 . A A . 48 LEU HG 1 1
7 10702 1 1 80 LEU N N 4.909 11.926 4.448 1.00 . A A . 48 LEU N 1 1
7 10703 1 1 80 LEU O O 2.039 10.383 3.272 1.00 . A A . 48 LEU O 1 1
7 10704 1 1 81 ALA C C 0.611 12.783 2.740 1.00 . A A . 49 ALA C 1 1
7 10705 1 1 81 ALA CA C 0.741 12.635 4.251 1.00 . A A . 49 ALA CA 1 1
7 10706 1 1 81 ALA CB C 0.414 13.949 4.947 1.00 . A A . 49 ALA CB 1 1
7 10707 1 1 81 ALA H H 2.601 12.712 5.269 1.00 . A A . 49 ALA H 1 1
7 10708 1 1 81 ALA HA H 0.040 11.887 4.592 1.00 . A A . 49 ALA HA 1 1
7 10709 1 1 81 ALA HB1 H 1.101 14.712 4.615 1.00 . A A . 49 ALA HB1 1 1
7 10710 1 1 81 ALA HB2 H 0.502 13.822 6.015 1.00 . A A . 49 ALA HB2 1 1
7 10711 1 1 81 ALA HB3 H -0.596 14.244 4.702 1.00 . A A . 49 ALA HB3 1 1
7 10712 1 1 81 ALA N N 2.083 12.192 4.611 1.00 . A A . 49 ALA N 1 1
7 10713 1 1 81 ALA O O -0.388 12.373 2.145 1.00 . A A . 49 ALA O 1 1
7 10714 1 1 82 THR C C 1.875 12.162 -0.004 1.00 . A A . 50 THR C 1 1
7 10715 1 1 82 THR CA C 1.674 13.512 0.685 1.00 . A A . 50 THR CA 1 1
7 10716 1 1 82 THR CB C 2.799 14.479 0.270 1.00 . A A . 50 THR CB 1 1
7 10717 1 1 82 THR CG2 C 2.737 14.777 -1.221 1.00 . A A . 50 THR CG2 1 1
7 10718 1 1 82 THR H H 2.397 13.671 2.662 1.00 . A A . 50 THR H 1 1
7 10719 1 1 82 THR HA H 0.728 13.931 0.373 1.00 . A A . 50 THR HA 1 1
7 10720 1 1 82 THR HB H 3.750 14.018 0.491 1.00 . A A . 50 THR HB 1 1
7 10721 1 1 82 THR HG1 H 3.039 15.571 1.903 1.00 . A A . 50 THR HG1 1 1
7 10722 1 1 82 THR HG21 H 1.779 15.215 -1.460 1.00 . A A . 50 THR HG21 1 1
7 10723 1 1 82 THR HG22 H 2.863 13.861 -1.778 1.00 . A A . 50 THR HG22 1 1
7 10724 1 1 82 THR HG23 H 3.524 15.469 -1.483 1.00 . A A . 50 THR HG23 1 1
7 10725 1 1 82 THR N N 1.639 13.350 2.127 1.00 . A A . 50 THR N 1 1
7 10726 1 1 82 THR O O 1.167 11.829 -0.948 1.00 . A A . 50 THR O 1 1
7 10727 1 1 82 THR OG1 O 2.686 15.702 1.012 1.00 . A A . 50 THR OG1 1 1
7 10728 1 1 83 LEU C C 1.959 9.146 -0.105 1.00 . A A . 51 LEU C 1 1
7 10729 1 1 83 LEU CA C 3.166 10.082 -0.074 1.00 . A A . 51 LEU CA 1 1
7 10730 1 1 83 LEU CB C 4.305 9.436 0.723 1.00 . A A . 51 LEU CB 1 1
7 10731 1 1 83 LEU CD1 C 5.336 8.142 -1.169 1.00 . A A . 51 LEU CD1 1 1
7 10732 1 1 83 LEU CD2 C 5.764 7.458 1.197 1.00 . A A . 51 LEU CD2 1 1
7 10733 1 1 83 LEU CG C 4.752 8.056 0.234 1.00 . A A . 51 LEU CG 1 1
7 10734 1 1 83 LEU H H 3.319 11.688 1.295 1.00 . A A . 51 LEU H 1 1
7 10735 1 1 83 LEU HA H 3.500 10.249 -1.087 1.00 . A A . 51 LEU HA 1 1
7 10736 1 1 83 LEU HB2 H 5.158 10.098 0.691 1.00 . A A . 51 LEU HB2 1 1
7 10737 1 1 83 LEU HB3 H 3.986 9.340 1.750 1.00 . A A . 51 LEU HB3 1 1
7 10738 1 1 83 LEU HD11 H 6.183 8.811 -1.167 1.00 . A A . 51 LEU HD11 1 1
7 10739 1 1 83 LEU HD12 H 4.585 8.512 -1.850 1.00 . A A . 51 LEU HD12 1 1
7 10740 1 1 83 LEU HD13 H 5.654 7.159 -1.485 1.00 . A A . 51 LEU HD13 1 1
7 10741 1 1 83 LEU HD21 H 6.632 8.098 1.251 1.00 . A A . 51 LEU HD21 1 1
7 10742 1 1 83 LEU HD22 H 6.061 6.480 0.846 1.00 . A A . 51 LEU HD22 1 1
7 10743 1 1 83 LEU HD23 H 5.320 7.370 2.177 1.00 . A A . 51 LEU HD23 1 1
7 10744 1 1 83 LEU HG H 3.896 7.399 0.199 1.00 . A A . 51 LEU HG 1 1
7 10745 1 1 83 LEU N N 2.823 11.380 0.503 1.00 . A A . 51 LEU N 1 1
7 10746 1 1 83 LEU O O 1.650 8.559 -1.140 1.00 . A A . 51 LEU O 1 1
7 10747 1 1 84 ILE C C -0.998 8.602 0.191 1.00 . A A . 52 ILE C 1 1
7 10748 1 1 84 ILE CA C 0.120 8.133 1.123 1.00 . A A . 52 ILE CA 1 1
7 10749 1 1 84 ILE CB C -0.409 8.036 2.574 1.00 . A A . 52 ILE CB 1 1
7 10750 1 1 84 ILE CD1 C 0.308 7.559 4.978 1.00 . A A . 52 ILE CD1 1 1
7 10751 1 1 84 ILE CG1 C 0.721 7.617 3.522 1.00 . A A . 52 ILE CG1 1 1
7 10752 1 1 84 ILE CG2 C -1.560 7.041 2.655 1.00 . A A . 52 ILE CG2 1 1
7 10753 1 1 84 ILE H H 1.556 9.533 1.820 1.00 . A A . 52 ILE H 1 1
7 10754 1 1 84 ILE HA H 0.437 7.146 0.814 1.00 . A A . 52 ILE HA 1 1
7 10755 1 1 84 ILE HB H -0.778 9.008 2.869 1.00 . A A . 52 ILE HB 1 1
7 10756 1 1 84 ILE HD11 H 1.151 7.248 5.578 1.00 . A A . 52 ILE HD11 1 1
7 10757 1 1 84 ILE HD12 H -0.498 6.849 5.095 1.00 . A A . 52 ILE HD12 1 1
7 10758 1 1 84 ILE HD13 H -0.021 8.535 5.299 1.00 . A A . 52 ILE HD13 1 1
7 10759 1 1 84 ILE HG12 H 1.072 6.636 3.240 1.00 . A A . 52 ILE HG12 1 1
7 10760 1 1 84 ILE HG13 H 1.534 8.322 3.436 1.00 . A A . 52 ILE HG13 1 1
7 10761 1 1 84 ILE HG21 H -2.358 7.360 2.002 1.00 . A A . 52 ILE HG21 1 1
7 10762 1 1 84 ILE HG22 H -1.924 6.992 3.670 1.00 . A A . 52 ILE HG22 1 1
7 10763 1 1 84 ILE HG23 H -1.213 6.065 2.349 1.00 . A A . 52 ILE HG23 1 1
7 10764 1 1 84 ILE N N 1.274 9.020 1.026 1.00 . A A . 52 ILE N 1 1
7 10765 1 1 84 ILE O O -1.665 7.789 -0.450 1.00 . A A . 52 ILE O 1 1
7 10766 1 1 85 SER C C -1.745 10.301 -2.261 1.00 . A A . 53 SER C 1 1
7 10767 1 1 85 SER CA C -2.169 10.492 -0.805 1.00 . A A . 53 SER CA 1 1
7 10768 1 1 85 SER CB C -2.359 11.980 -0.503 1.00 . A A . 53 SER CB 1 1
7 10769 1 1 85 SER H H -0.617 10.515 0.638 1.00 . A A . 53 SER H 1 1
7 10770 1 1 85 SER HA H -3.103 9.975 -0.642 1.00 . A A . 53 SER HA 1 1
7 10771 1 1 85 SER HB2 H -1.436 12.503 -0.702 1.00 . A A . 53 SER HB2 1 1
7 10772 1 1 85 SER HB3 H -3.140 12.376 -1.134 1.00 . A A . 53 SER HB3 1 1
7 10773 1 1 85 SER HG H -1.925 12.131 1.411 1.00 . A A . 53 SER HG 1 1
7 10774 1 1 85 SER N N -1.173 9.917 0.094 1.00 . A A . 53 SER N 1 1
7 10775 1 1 85 SER O O -2.573 10.084 -3.145 1.00 . A A . 53 SER O 1 1
7 10776 1 1 85 SER OG O -2.718 12.188 0.855 1.00 . A A . 53 SER OG 1 1
7 10777 1 1 86 ASN C C -0.056 8.704 -4.241 1.00 . A A . 54 ASN C 1 1
7 10778 1 1 86 ASN CA C 0.107 10.167 -3.828 1.00 . A A . 54 ASN CA 1 1
7 10779 1 1 86 ASN CB C 1.580 10.590 -3.838 1.00 . A A . 54 ASN CB 1 1
7 10780 1 1 86 ASN CG C 2.186 10.630 -5.226 1.00 . A A . 54 ASN CG 1 1
7 10781 1 1 86 ASN H H 0.164 10.580 -1.755 1.00 . A A . 54 ASN H 1 1
7 10782 1 1 86 ASN HA H -0.447 10.789 -4.516 1.00 . A A . 54 ASN HA 1 1
7 10783 1 1 86 ASN HB2 H 1.664 11.575 -3.405 1.00 . A A . 54 ASN HB2 1 1
7 10784 1 1 86 ASN HB3 H 2.147 9.893 -3.238 1.00 . A A . 54 ASN HB3 1 1
7 10785 1 1 86 ASN HD21 H 4.010 10.514 -4.450 1.00 . A A . 54 ASN HD21 1 1
7 10786 1 1 86 ASN HD22 H 3.933 10.599 -6.174 1.00 . A A . 54 ASN HD22 1 1
7 10787 1 1 86 ASN N N -0.446 10.369 -2.497 1.00 . A A . 54 ASN N 1 1
7 10788 1 1 86 ASN ND2 N 3.508 10.573 -5.290 1.00 . A A . 54 ASN ND2 1 1
7 10789 1 1 86 ASN O O -0.229 8.390 -5.417 1.00 . A A . 54 ASN O 1 1
7 10790 1 1 86 ASN OD1 O 1.481 10.758 -6.225 1.00 . A A . 54 ASN OD1 1 1
7 10791 1 1 87 LEU C C -1.770 6.122 -3.641 1.00 . A A . 55 LEU C 1 1
7 10792 1 1 87 LEU CA C -0.277 6.394 -3.486 1.00 . A A . 55 LEU CA 1 1
7 10793 1 1 87 LEU CB C 0.297 5.556 -2.343 1.00 . A A . 55 LEU CB 1 1
7 10794 1 1 87 LEU CD1 C 2.270 4.822 -0.988 1.00 . A A . 55 LEU CD1 1 1
7 10795 1 1 87 LEU CD2 C 2.457 4.970 -3.478 1.00 . A A . 55 LEU CD2 1 1
7 10796 1 1 87 LEU CG C 1.822 5.573 -2.231 1.00 . A A . 55 LEU CG 1 1
7 10797 1 1 87 LEU H H 0.177 8.120 -2.343 1.00 . A A . 55 LEU H 1 1
7 10798 1 1 87 LEU HA H 0.220 6.121 -4.403 1.00 . A A . 55 LEU HA 1 1
7 10799 1 1 87 LEU HB2 H -0.115 5.922 -1.415 1.00 . A A . 55 LEU HB2 1 1
7 10800 1 1 87 LEU HB3 H -0.019 4.533 -2.480 1.00 . A A . 55 LEU HB3 1 1
7 10801 1 1 87 LEU HD11 H 1.929 3.800 -1.043 1.00 . A A . 55 LEU HD11 1 1
7 10802 1 1 87 LEU HD12 H 1.852 5.295 -0.112 1.00 . A A . 55 LEU HD12 1 1
7 10803 1 1 87 LEU HD13 H 3.348 4.838 -0.926 1.00 . A A . 55 LEU HD13 1 1
7 10804 1 1 87 LEU HD21 H 2.203 5.571 -4.339 1.00 . A A . 55 LEU HD21 1 1
7 10805 1 1 87 LEU HD22 H 2.088 3.965 -3.622 1.00 . A A . 55 LEU HD22 1 1
7 10806 1 1 87 LEU HD23 H 3.530 4.946 -3.361 1.00 . A A . 55 LEU HD23 1 1
7 10807 1 1 87 LEU HG H 2.160 6.596 -2.144 1.00 . A A . 55 LEU HG 1 1
7 10808 1 1 87 LEU N N -0.030 7.814 -3.253 1.00 . A A . 55 LEU N 1 1
7 10809 1 1 87 LEU O O -2.170 5.111 -4.221 1.00 . A A . 55 LEU O 1 1
7 10810 1 1 88 GLU C C -4.357 7.092 -4.802 1.00 . A A . 56 GLU C 1 1
7 10811 1 1 88 GLU CA C -4.034 6.963 -3.316 1.00 . A A . 56 GLU CA 1 1
7 10812 1 1 88 GLU CB C -4.728 8.077 -2.532 1.00 . A A . 56 GLU CB 1 1
7 10813 1 1 88 GLU CD C -6.804 9.490 -2.314 1.00 . A A . 56 GLU CD 1 1
7 10814 1 1 88 GLU CG C -6.219 8.182 -2.800 1.00 . A A . 56 GLU CG 1 1
7 10815 1 1 88 GLU H H -2.215 7.757 -2.582 1.00 . A A . 56 GLU H 1 1
7 10816 1 1 88 GLU HA H -4.379 6.002 -2.961 1.00 . A A . 56 GLU HA 1 1
7 10817 1 1 88 GLU HB2 H -4.586 7.898 -1.476 1.00 . A A . 56 GLU HB2 1 1
7 10818 1 1 88 GLU HB3 H -4.271 9.021 -2.790 1.00 . A A . 56 GLU HB3 1 1
7 10819 1 1 88 GLU HG2 H -6.387 8.103 -3.864 1.00 . A A . 56 GLU HG2 1 1
7 10820 1 1 88 GLU HG3 H -6.721 7.370 -2.297 1.00 . A A . 56 GLU HG3 1 1
7 10821 1 1 88 GLU N N -2.590 7.028 -3.120 1.00 . A A . 56 GLU N 1 1
7 10822 1 1 88 GLU O O -5.247 6.421 -5.323 1.00 . A A . 56 GLU O 1 1
7 10823 1 1 88 GLU OE1 O -7.458 9.489 -1.251 1.00 . A A . 56 GLU OE1 1 1
7 10824 1 1 88 GLU OE2 O -6.602 10.526 -2.980 1.00 . A A . 56 GLU OE2 1 1
7 10825 1 1 89 ALA C C -3.237 6.916 -7.684 1.00 . A A . 57 ALA C 1 1
7 10826 1 1 89 ALA CA C -3.762 8.131 -6.921 1.00 . A A . 57 ALA CA 1 1
7 10827 1 1 89 ALA CB C -3.045 9.396 -7.374 1.00 . A A . 57 ALA CB 1 1
7 10828 1 1 89 ALA H H -2.922 8.468 -5.009 1.00 . A A . 57 ALA H 1 1
7 10829 1 1 89 ALA HA H -4.816 8.248 -7.126 1.00 . A A . 57 ALA HA 1 1
7 10830 1 1 89 ALA HB1 H -3.438 10.245 -6.835 1.00 . A A . 57 ALA HB1 1 1
7 10831 1 1 89 ALA HB2 H -3.200 9.538 -8.433 1.00 . A A . 57 ALA HB2 1 1
7 10832 1 1 89 ALA HB3 H -1.988 9.301 -7.173 1.00 . A A . 57 ALA HB3 1 1
7 10833 1 1 89 ALA N N -3.602 7.945 -5.485 1.00 . A A . 57 ALA N 1 1
7 10834 1 1 89 ALA O O -3.465 6.772 -8.883 1.00 . A A . 57 ALA O 1 1
7 10835 1 1 90 VAL C C -2.949 3.667 -7.408 1.00 . A A . 58 VAL C 1 1
7 10836 1 1 90 VAL CA C -1.982 4.837 -7.564 1.00 . A A . 58 VAL CA 1 1
7 10837 1 1 90 VAL CB C -0.626 4.469 -6.918 1.00 . A A . 58 VAL CB 1 1
7 10838 1 1 90 VAL CG1 C -0.071 3.178 -7.501 1.00 . A A . 58 VAL CG1 1 1
7 10839 1 1 90 VAL CG2 C 0.372 5.603 -7.090 1.00 . A A . 58 VAL CG2 1 1
7 10840 1 1 90 VAL H H -2.387 6.221 -6.022 1.00 . A A . 58 VAL H 1 1
7 10841 1 1 90 VAL HA H -1.819 5.021 -8.616 1.00 . A A . 58 VAL HA 1 1
7 10842 1 1 90 VAL HB H -0.784 4.318 -5.860 1.00 . A A . 58 VAL HB 1 1
7 10843 1 1 90 VAL HG11 H -0.773 2.374 -7.333 1.00 . A A . 58 VAL HG11 1 1
7 10844 1 1 90 VAL HG12 H 0.867 2.942 -7.019 1.00 . A A . 58 VAL HG12 1 1
7 10845 1 1 90 VAL HG13 H 0.090 3.301 -8.561 1.00 . A A . 58 VAL HG13 1 1
7 10846 1 1 90 VAL HG21 H 0.528 5.789 -8.142 1.00 . A A . 58 VAL HG21 1 1
7 10847 1 1 90 VAL HG22 H 1.310 5.329 -6.632 1.00 . A A . 58 VAL HG22 1 1
7 10848 1 1 90 VAL HG23 H -0.012 6.497 -6.620 1.00 . A A . 58 VAL HG23 1 1
7 10849 1 1 90 VAL N N -2.534 6.046 -6.974 1.00 . A A . 58 VAL N 1 1
7 10850 1 1 90 VAL O O -3.394 3.083 -8.394 1.00 . A A . 58 VAL O 1 1
7 10851 1 1 91 TYR C C -5.588 2.581 -5.728 1.00 . A A . 59 TYR C 1 1
7 10852 1 1 91 TYR CA C -4.125 2.181 -5.885 1.00 . A A . 59 TYR CA 1 1
7 10853 1 1 91 TYR CB C -3.651 1.469 -4.618 1.00 . A A . 59 TYR CB 1 1
7 10854 1 1 91 TYR CD1 C -1.758 -0.081 -5.246 1.00 . A A . 59 TYR CD1 1 1
7 10855 1 1 91 TYR CD2 C -1.230 1.910 -4.046 1.00 . A A . 59 TYR CD2 1 1
7 10856 1 1 91 TYR CE1 C -0.420 -0.427 -5.263 1.00 . A A . 59 TYR CE1 1 1
7 10857 1 1 91 TYR CE2 C 0.107 1.570 -4.060 1.00 . A A . 59 TYR CE2 1 1
7 10858 1 1 91 TYR CG C -2.185 1.091 -4.637 1.00 . A A . 59 TYR CG 1 1
7 10859 1 1 91 TYR CZ C 0.506 0.403 -4.670 1.00 . A A . 59 TYR CZ 1 1
7 10860 1 1 91 TYR H H -2.956 3.891 -5.420 1.00 . A A . 59 TYR H 1 1
7 10861 1 1 91 TYR HA H -4.038 1.504 -6.721 1.00 . A A . 59 TYR HA 1 1
7 10862 1 1 91 TYR HB2 H -3.813 2.117 -3.769 1.00 . A A . 59 TYR HB2 1 1
7 10863 1 1 91 TYR HB3 H -4.226 0.563 -4.487 1.00 . A A . 59 TYR HB3 1 1
7 10864 1 1 91 TYR HD1 H -2.486 -0.729 -5.709 1.00 . A A . 59 TYR HD1 1 1
7 10865 1 1 91 TYR HD2 H -1.547 2.824 -3.568 1.00 . A A . 59 TYR HD2 1 1
7 10866 1 1 91 TYR HE1 H -0.105 -1.343 -5.741 1.00 . A A . 59 TYR HE1 1 1
7 10867 1 1 91 TYR HE2 H 0.834 2.219 -3.594 1.00 . A A . 59 TYR HE2 1 1
7 10868 1 1 91 TYR HH H 2.207 0.165 -3.803 1.00 . A A . 59 TYR HH 1 1
7 10869 1 1 91 TYR N N -3.285 3.342 -6.165 1.00 . A A . 59 TYR N 1 1
7 10870 1 1 91 TYR O O -6.477 1.999 -6.353 1.00 . A A . 59 TYR O 1 1
7 10871 1 1 91 TYR OH O 1.838 0.063 -4.685 1.00 . A A . 59 TYR OH 1 1
7 10872 1 1 92 GLY C C -7.888 3.274 -3.576 1.00 . A A . 60 GLY C 1 1
7 10873 1 1 92 GLY CA C -7.184 4.058 -4.662 1.00 . A A . 60 GLY CA 1 1
7 10874 1 1 92 GLY H H -5.082 4.015 -4.431 1.00 . A A . 60 GLY H 1 1
7 10875 1 1 92 GLY HA2 H -7.148 5.098 -4.374 1.00 . A A . 60 GLY HA2 1 1
7 10876 1 1 92 GLY HA3 H -7.748 3.967 -5.579 1.00 . A A . 60 GLY HA3 1 1
7 10877 1 1 92 GLY N N -5.830 3.586 -4.894 1.00 . A A . 60 GLY N 1 1
7 10878 1 1 92 GLY O O -9.093 3.423 -3.369 1.00 . A A . 60 GLY O 1 1
7 10879 1 1 93 THR C C -7.280 2.072 -0.455 1.00 . A A . 61 THR C 1 1
7 10880 1 1 93 THR CA C -7.698 1.593 -1.843 1.00 . A A . 61 THR CA 1 1
7 10881 1 1 93 THR CB C -7.265 0.129 -2.049 1.00 . A A . 61 THR CB 1 1
7 10882 1 1 93 THR CG2 C -7.880 -0.434 -3.321 1.00 . A A . 61 THR CG2 1 1
7 10883 1 1 93 THR H H -6.176 2.390 -3.059 1.00 . A A . 61 THR H 1 1
7 10884 1 1 93 THR HA H -8.772 1.643 -1.921 1.00 . A A . 61 THR HA 1 1
7 10885 1 1 93 THR HB H -7.610 -0.457 -1.210 1.00 . A A . 61 THR HB 1 1
7 10886 1 1 93 THR HG1 H -5.566 -0.867 -1.941 1.00 . A A . 61 THR HG1 1 1
7 10887 1 1 93 THR HG21 H -7.461 -1.406 -3.522 1.00 . A A . 61 THR HG21 1 1
7 10888 1 1 93 THR HG22 H -7.668 0.228 -4.148 1.00 . A A . 61 THR HG22 1 1
7 10889 1 1 93 THR HG23 H -8.950 -0.521 -3.196 1.00 . A A . 61 THR HG23 1 1
7 10890 1 1 93 THR N N -7.136 2.439 -2.878 1.00 . A A . 61 THR N 1 1
7 10891 1 1 93 THR O O -6.367 2.885 -0.327 1.00 . A A . 61 THR O 1 1
7 10892 1 1 93 THR OG1 O -5.836 0.039 -2.131 1.00 . A A . 61 THR OG1 1 1
7 10893 1 1 94 ASP C C -7.791 3.408 2.216 1.00 . A A . 62 ASP C 1 1
7 10894 1 1 94 ASP CA C -7.684 1.898 1.969 1.00 . A A . 62 ASP CA 1 1
7 10895 1 1 94 ASP CB C -6.297 1.375 2.374 1.00 . A A . 62 ASP CB 1 1
7 10896 1 1 94 ASP CG C -6.097 1.345 3.877 1.00 . A A . 62 ASP CG 1 1
7 10897 1 1 94 ASP H H -8.719 0.963 0.375 1.00 . A A . 62 ASP H 1 1
7 10898 1 1 94 ASP HA H -8.429 1.405 2.576 1.00 . A A . 62 ASP HA 1 1
7 10899 1 1 94 ASP HB2 H -6.177 0.371 1.995 1.00 . A A . 62 ASP HB2 1 1
7 10900 1 1 94 ASP HB3 H -5.540 2.011 1.940 1.00 . A A . 62 ASP HB3 1 1
7 10901 1 1 94 ASP N N -7.974 1.571 0.567 1.00 . A A . 62 ASP N 1 1
7 10902 1 1 94 ASP O O -6.783 4.109 2.318 1.00 . A A . 62 ASP O 1 1
7 10903 1 1 94 ASP OD1 O -7.053 1.015 4.610 1.00 . A A . 62 ASP OD1 1 1
7 10904 1 1 94 ASP OD2 O -4.984 1.674 4.344 1.00 . A A . 62 ASP OD2 1 1
7 10905 1 1 95 PRO C C -8.725 5.886 3.814 1.00 . A A . 63 PRO C 1 1
7 10906 1 1 95 PRO CA C -9.302 5.351 2.505 1.00 . A A . 63 PRO CA 1 1
7 10907 1 1 95 PRO CB C -10.834 5.432 2.536 1.00 . A A . 63 PRO CB 1 1
7 10908 1 1 95 PRO CD C -10.277 3.150 2.162 1.00 . A A . 63 PRO CD 1 1
7 10909 1 1 95 PRO CG C -11.299 4.199 1.847 1.00 . A A . 63 PRO CG 1 1
7 10910 1 1 95 PRO HA H -8.929 5.945 1.685 1.00 . A A . 63 PRO HA 1 1
7 10911 1 1 95 PRO HB2 H -11.172 5.463 3.562 1.00 . A A . 63 PRO HB2 1 1
7 10912 1 1 95 PRO HB3 H -11.160 6.320 2.018 1.00 . A A . 63 PRO HB3 1 1
7 10913 1 1 95 PRO HD2 H -10.522 2.649 3.085 1.00 . A A . 63 PRO HD2 1 1
7 10914 1 1 95 PRO HD3 H -10.202 2.443 1.352 1.00 . A A . 63 PRO HD3 1 1
7 10915 1 1 95 PRO HG2 H -12.267 3.908 2.227 1.00 . A A . 63 PRO HG2 1 1
7 10916 1 1 95 PRO HG3 H -11.347 4.368 0.782 1.00 . A A . 63 PRO HG3 1 1
7 10917 1 1 95 PRO N N -9.033 3.923 2.295 1.00 . A A . 63 PRO N 1 1
7 10918 1 1 95 PRO O O -8.444 5.135 4.753 1.00 . A A . 63 PRO O 1 1
7 10919 1 1 96 PHE C C -8.898 7.927 6.222 1.00 . A A . 64 PHE C 1 1
7 10920 1 1 96 PHE CA C -7.972 7.877 5.014 1.00 . A A . 64 PHE CA 1 1
7 10921 1 1 96 PHE CB C -7.538 9.290 4.629 1.00 . A A . 64 PHE CB 1 1
7 10922 1 1 96 PHE CD1 C -5.098 9.676 4.206 1.00 . A A . 64 PHE CD1 1 1
7 10923 1 1 96 PHE CD2 C -6.467 9.006 2.373 1.00 . A A . 64 PHE CD2 1 1
7 10924 1 1 96 PHE CE1 C -3.997 9.711 3.375 1.00 . A A . 64 PHE CE1 1 1
7 10925 1 1 96 PHE CE2 C -5.369 9.038 1.537 1.00 . A A . 64 PHE CE2 1 1
7 10926 1 1 96 PHE CG C -6.344 9.325 3.716 1.00 . A A . 64 PHE CG 1 1
7 10927 1 1 96 PHE CZ C -4.132 9.391 2.038 1.00 . A A . 64 PHE CZ 1 1
7 10928 1 1 96 PHE H H -8.920 7.750 3.127 1.00 . A A . 64 PHE H 1 1
7 10929 1 1 96 PHE HA H -7.095 7.314 5.286 1.00 . A A . 64 PHE HA 1 1
7 10930 1 1 96 PHE HB2 H -8.356 9.784 4.125 1.00 . A A . 64 PHE HB2 1 1
7 10931 1 1 96 PHE HB3 H -7.289 9.839 5.524 1.00 . A A . 64 PHE HB3 1 1
7 10932 1 1 96 PHE HD1 H -4.990 9.926 5.252 1.00 . A A . 64 PHE HD1 1 1
7 10933 1 1 96 PHE HD2 H -7.434 8.727 1.981 1.00 . A A . 64 PHE HD2 1 1
7 10934 1 1 96 PHE HE1 H -3.028 9.985 3.770 1.00 . A A . 64 PHE HE1 1 1
7 10935 1 1 96 PHE HE2 H -5.478 8.787 0.491 1.00 . A A . 64 PHE HE2 1 1
7 10936 1 1 96 PHE HZ H -3.272 9.419 1.386 1.00 . A A . 64 PHE HZ 1 1
7 10937 1 1 96 PHE N N -8.590 7.207 3.876 1.00 . A A . 64 PHE N 1 1
7 10938 1 1 96 PHE O O -8.604 8.606 7.205 1.00 . A A . 64 PHE O 1 1
7 10939 1 1 97 ALA C C -10.210 6.211 8.343 1.00 . A A . 65 ALA C 1 1
7 10940 1 1 97 ALA CA C -10.898 7.062 7.285 1.00 . A A . 65 ALA CA 1 1
7 10941 1 1 97 ALA CB C -12.215 6.431 6.862 1.00 . A A . 65 ALA CB 1 1
7 10942 1 1 97 ALA H H -10.259 6.806 5.289 1.00 . A A . 65 ALA H 1 1
7 10943 1 1 97 ALA HA H -11.100 8.041 7.694 1.00 . A A . 65 ALA HA 1 1
7 10944 1 1 97 ALA HB1 H -12.860 6.336 7.723 1.00 . A A . 65 ALA HB1 1 1
7 10945 1 1 97 ALA HB2 H -12.029 5.454 6.443 1.00 . A A . 65 ALA HB2 1 1
7 10946 1 1 97 ALA HB3 H -12.693 7.055 6.122 1.00 . A A . 65 ALA HB3 1 1
7 10947 1 1 97 ALA N N -10.016 7.220 6.142 1.00 . A A . 65 ALA N 1 1
7 10948 1 1 97 ALA O O -10.250 6.523 9.532 1.00 . A A . 65 ALA O 1 1
7 10949 1 1 98 ASP C C -7.308 4.500 8.571 1.00 . A A . 66 ASP C 1 1
7 10950 1 1 98 ASP CA C -8.798 4.276 8.778 1.00 . A A . 66 ASP CA 1 1
7 10951 1 1 98 ASP CB C -9.133 2.800 8.551 1.00 . A A . 66 ASP CB 1 1
7 10952 1 1 98 ASP CG C -10.556 2.451 8.933 1.00 . A A . 66 ASP CG 1 1
7 10953 1 1 98 ASP H H -9.623 4.915 6.934 1.00 . A A . 66 ASP H 1 1
7 10954 1 1 98 ASP HA H -9.050 4.541 9.795 1.00 . A A . 66 ASP HA 1 1
7 10955 1 1 98 ASP HB2 H -8.996 2.565 7.506 1.00 . A A . 66 ASP HB2 1 1
7 10956 1 1 98 ASP HB3 H -8.462 2.193 9.141 1.00 . A A . 66 ASP HB3 1 1
7 10957 1 1 98 ASP N N -9.569 5.138 7.891 1.00 . A A . 66 ASP N 1 1
7 10958 1 1 98 ASP O O -6.499 4.227 9.457 1.00 . A A . 66 ASP O 1 1
7 10959 1 1 98 ASP OD1 O -11.383 2.227 8.025 1.00 . A A . 66 ASP OD1 1 1
7 10960 1 1 98 ASP OD2 O -10.857 2.385 10.144 1.00 . A A . 66 ASP OD2 1 1
7 10961 1 1 99 ALA C C -5.137 6.665 7.608 1.00 . A A . 67 ALA C 1 1
7 10962 1 1 99 ALA CA C -5.546 5.291 7.088 1.00 . A A . 67 ALA CA 1 1
7 10963 1 1 99 ALA CB C -5.294 5.185 5.589 1.00 . A A . 67 ALA CB 1 1
7 10964 1 1 99 ALA H H -7.629 5.188 6.716 1.00 . A A . 67 ALA H 1 1
7 10965 1 1 99 ALA HA H -4.944 4.543 7.582 1.00 . A A . 67 ALA HA 1 1
7 10966 1 1 99 ALA HB1 H -5.598 4.208 5.241 1.00 . A A . 67 ALA HB1 1 1
7 10967 1 1 99 ALA HB2 H -4.241 5.326 5.392 1.00 . A A . 67 ALA HB2 1 1
7 10968 1 1 99 ALA HB3 H -5.859 5.943 5.072 1.00 . A A . 67 ALA HB3 1 1
7 10969 1 1 99 ALA N N -6.945 5.011 7.397 1.00 . A A . 67 ALA N 1 1
7 10970 1 1 99 ALA O O -4.136 7.233 7.180 1.00 . A A . 67 ALA O 1 1
7 10971 1 1 100 VAL C C -4.582 8.233 10.296 1.00 . A A . 68 VAL C 1 1
7 10972 1 1 100 VAL CA C -5.608 8.460 9.184 1.00 . A A . 68 VAL CA 1 1
7 10973 1 1 100 VAL CB C -6.878 9.140 9.756 1.00 . A A . 68 VAL CB 1 1
7 10974 1 1 100 VAL CG1 C -7.446 8.360 10.935 1.00 . A A . 68 VAL CG1 1 1
7 10975 1 1 100 VAL CG2 C -6.594 10.582 10.149 1.00 . A A . 68 VAL CG2 1 1
7 10976 1 1 100 VAL H H -6.742 6.720 8.789 1.00 . A A . 68 VAL H 1 1
7 10977 1 1 100 VAL HA H -5.175 9.115 8.439 1.00 . A A . 68 VAL HA 1 1
7 10978 1 1 100 VAL HB H -7.628 9.150 8.978 1.00 . A A . 68 VAL HB 1 1
7 10979 1 1 100 VAL HG11 H -8.289 8.895 11.347 1.00 . A A . 68 VAL HG11 1 1
7 10980 1 1 100 VAL HG12 H -6.685 8.251 11.694 1.00 . A A . 68 VAL HG12 1 1
7 10981 1 1 100 VAL HG13 H -7.766 7.384 10.605 1.00 . A A . 68 VAL HG13 1 1
7 10982 1 1 100 VAL HG21 H -6.241 11.128 9.286 1.00 . A A . 68 VAL HG21 1 1
7 10983 1 1 100 VAL HG22 H -5.839 10.603 10.921 1.00 . A A . 68 VAL HG22 1 1
7 10984 1 1 100 VAL HG23 H -7.499 11.040 10.519 1.00 . A A . 68 VAL HG23 1 1
7 10985 1 1 100 VAL N N -5.925 7.194 8.537 1.00 . A A . 68 VAL N 1 1
7 10986 1 1 100 VAL O O -3.963 9.174 10.801 1.00 . A A . 68 VAL O 1 1
7 10987 1 1 101 ALA C C -2.021 6.605 11.110 1.00 . A A . 69 ALA C 1 1
7 10988 1 1 101 ALA CA C -3.437 6.579 11.678 1.00 . A A . 69 ALA CA 1 1
7 10989 1 1 101 ALA CB C -3.773 5.199 12.226 1.00 . A A . 69 ALA CB 1 1
7 10990 1 1 101 ALA H H -4.933 6.268 10.222 1.00 . A A . 69 ALA H 1 1
7 10991 1 1 101 ALA HA H -3.504 7.292 12.487 1.00 . A A . 69 ALA HA 1 1
7 10992 1 1 101 ALA HB1 H -3.711 4.470 11.432 1.00 . A A . 69 ALA HB1 1 1
7 10993 1 1 101 ALA HB2 H -4.772 5.206 12.633 1.00 . A A . 69 ALA HB2 1 1
7 10994 1 1 101 ALA HB3 H -3.070 4.941 13.006 1.00 . A A . 69 ALA HB3 1 1
7 10995 1 1 101 ALA N N -4.402 6.965 10.659 1.00 . A A . 69 ALA N 1 1
7 10996 1 1 101 ALA O O -1.439 5.566 10.797 1.00 . A A . 69 ALA O 1 1
7 10997 1 1 102 ILE C C 0.941 7.547 11.362 1.00 . A A . 70 ILE C 1 1
7 10998 1 1 102 ILE CA C -0.157 8.000 10.399 1.00 . A A . 70 ILE CA 1 1
7 10999 1 1 102 ILE CB C 0.063 9.471 9.995 1.00 . A A . 70 ILE CB 1 1
7 11000 1 1 102 ILE CD1 C 1.551 10.951 8.569 1.00 . A A . 70 ILE CD1 1 1
7 11001 1 1 102 ILE CG1 C 1.401 9.626 9.272 1.00 . A A . 70 ILE CG1 1 1
7 11002 1 1 102 ILE CG2 C -0.005 10.383 11.213 1.00 . A A . 70 ILE CG2 1 1
7 11003 1 1 102 ILE H H -1.985 8.591 11.284 1.00 . A A . 70 ILE H 1 1
7 11004 1 1 102 ILE HA H -0.099 7.402 9.501 1.00 . A A . 70 ILE HA 1 1
7 11005 1 1 102 ILE HB H -0.733 9.755 9.323 1.00 . A A . 70 ILE HB 1 1
7 11006 1 1 102 ILE HD11 H 0.757 11.058 7.845 1.00 . A A . 70 ILE HD11 1 1
7 11007 1 1 102 ILE HD12 H 2.505 10.985 8.069 1.00 . A A . 70 ILE HD12 1 1
7 11008 1 1 102 ILE HD13 H 1.490 11.749 9.292 1.00 . A A . 70 ILE HD13 1 1
7 11009 1 1 102 ILE HG12 H 2.204 9.540 9.990 1.00 . A A . 70 ILE HG12 1 1
7 11010 1 1 102 ILE HG13 H 1.499 8.843 8.534 1.00 . A A . 70 ILE HG13 1 1
7 11011 1 1 102 ILE HG21 H 0.765 10.101 11.917 1.00 . A A . 70 ILE HG21 1 1
7 11012 1 1 102 ILE HG22 H -0.973 10.288 11.682 1.00 . A A . 70 ILE HG22 1 1
7 11013 1 1 102 ILE HG23 H 0.145 11.405 10.904 1.00 . A A . 70 ILE HG23 1 1
7 11014 1 1 102 ILE N N -1.477 7.807 10.981 1.00 . A A . 70 ILE N 1 1
7 11015 1 1 102 ILE O O 2.016 7.125 10.940 1.00 . A A . 70 ILE O 1 1
7 11016 1 1 103 THR C C 1.828 5.688 13.646 1.00 . A A . 71 THR C 1 1
7 11017 1 1 103 THR CA C 1.614 7.199 13.671 1.00 . A A . 71 THR CA 1 1
7 11018 1 1 103 THR CB C 1.164 7.638 15.077 1.00 . A A . 71 THR CB 1 1
7 11019 1 1 103 THR CG2 C 1.344 9.137 15.262 1.00 . A A . 71 THR CG2 1 1
7 11020 1 1 103 THR H H -0.231 7.931 12.938 1.00 . A A . 71 THR H 1 1
7 11021 1 1 103 THR HA H 2.552 7.685 13.449 1.00 . A A . 71 THR HA 1 1
7 11022 1 1 103 THR HB H 1.770 7.124 15.809 1.00 . A A . 71 THR HB 1 1
7 11023 1 1 103 THR HG1 H -0.270 6.623 15.980 1.00 . A A . 71 THR HG1 1 1
7 11024 1 1 103 THR HG21 H 0.751 9.664 14.531 1.00 . A A . 71 THR HG21 1 1
7 11025 1 1 103 THR HG22 H 2.385 9.394 15.133 1.00 . A A . 71 THR HG22 1 1
7 11026 1 1 103 THR HG23 H 1.025 9.417 16.255 1.00 . A A . 71 THR HG23 1 1
7 11027 1 1 103 THR N N 0.652 7.606 12.657 1.00 . A A . 71 THR N 1 1
7 11028 1 1 103 THR O O 2.848 5.185 14.120 1.00 . A A . 71 THR O 1 1
7 11029 1 1 103 THR OG1 O -0.211 7.287 15.281 1.00 . A A . 71 THR OG1 1 1
7 11030 1 1 104 SER C C 1.866 3.169 11.768 1.00 . A A . 72 SER C 1 1
7 11031 1 1 104 SER CA C 0.959 3.531 12.943 1.00 . A A . 72 SER CA 1 1
7 11032 1 1 104 SER CB C -0.434 2.938 12.742 1.00 . A A . 72 SER CB 1 1
7 11033 1 1 104 SER H H 0.060 5.428 12.750 1.00 . A A . 72 SER H 1 1
7 11034 1 1 104 SER HA H 1.386 3.135 13.852 1.00 . A A . 72 SER HA 1 1
7 11035 1 1 104 SER HB2 H -0.813 3.232 11.775 1.00 . A A . 72 SER HB2 1 1
7 11036 1 1 104 SER HB3 H -0.376 1.862 12.798 1.00 . A A . 72 SER HB3 1 1
7 11037 1 1 104 SER HG H -1.302 2.799 14.496 1.00 . A A . 72 SER HG 1 1
7 11038 1 1 104 SER N N 0.864 4.973 13.079 1.00 . A A . 72 SER N 1 1
7 11039 1 1 104 SER O O 2.366 2.048 11.672 1.00 . A A . 72 SER O 1 1
7 11040 1 1 104 SER OG O -1.324 3.403 13.745 1.00 . A A . 72 SER OG 1 1
7 11041 1 1 105 ILE C C 4.393 4.290 10.139 1.00 . A A . 73 ILE C 1 1
7 11042 1 1 105 ILE CA C 2.963 3.938 9.743 1.00 . A A . 73 ILE CA 1 1
7 11043 1 1 105 ILE CB C 2.529 4.799 8.530 1.00 . A A . 73 ILE CB 1 1
7 11044 1 1 105 ILE CD1 C 0.801 3.068 7.779 1.00 . A A . 73 ILE CD1 1 1
7 11045 1 1 105 ILE CG1 C 1.069 4.514 8.152 1.00 . A A . 73 ILE CG1 1 1
7 11046 1 1 105 ILE CG2 C 3.441 4.548 7.337 1.00 . A A . 73 ILE CG2 1 1
7 11047 1 1 105 ILE H H 1.648 5.004 11.002 1.00 . A A . 73 ILE H 1 1
7 11048 1 1 105 ILE HA H 2.922 2.896 9.459 1.00 . A A . 73 ILE HA 1 1
7 11049 1 1 105 ILE HB H 2.621 5.838 8.807 1.00 . A A . 73 ILE HB 1 1
7 11050 1 1 105 ILE HD11 H 1.437 2.787 6.953 1.00 . A A . 73 ILE HD11 1 1
7 11051 1 1 105 ILE HD12 H -0.235 2.955 7.491 1.00 . A A . 73 ILE HD12 1 1
7 11052 1 1 105 ILE HD13 H 1.009 2.432 8.627 1.00 . A A . 73 ILE HD13 1 1
7 11053 1 1 105 ILE HG12 H 0.430 4.765 8.985 1.00 . A A . 73 ILE HG12 1 1
7 11054 1 1 105 ILE HG13 H 0.800 5.128 7.303 1.00 . A A . 73 ILE HG13 1 1
7 11055 1 1 105 ILE HG21 H 4.456 4.810 7.598 1.00 . A A . 73 ILE HG21 1 1
7 11056 1 1 105 ILE HG22 H 3.117 5.151 6.502 1.00 . A A . 73 ILE HG22 1 1
7 11057 1 1 105 ILE HG23 H 3.399 3.503 7.066 1.00 . A A . 73 ILE HG23 1 1
7 11058 1 1 105 ILE N N 2.083 4.133 10.880 1.00 . A A . 73 ILE N 1 1
7 11059 1 1 105 ILE O O 4.823 5.440 10.020 1.00 . A A . 73 ILE O 1 1
7 11060 1 1 106 VAL C C 7.478 3.034 10.040 1.00 . A A . 74 VAL C 1 1
7 11061 1 1 106 VAL CA C 6.484 3.516 11.089 1.00 . A A . 74 VAL CA 1 1
7 11062 1 1 106 VAL CB C 6.759 2.797 12.424 1.00 . A A . 74 VAL CB 1 1
7 11063 1 1 106 VAL CG1 C 8.162 3.102 12.921 1.00 . A A . 74 VAL CG1 1 1
7 11064 1 1 106 VAL CG2 C 5.723 3.184 13.469 1.00 . A A . 74 VAL CG2 1 1
7 11065 1 1 106 VAL H H 4.725 2.406 10.707 1.00 . A A . 74 VAL H 1 1
7 11066 1 1 106 VAL HA H 6.622 4.577 11.240 1.00 . A A . 74 VAL HA 1 1
7 11067 1 1 106 VAL HB H 6.687 1.734 12.255 1.00 . A A . 74 VAL HB 1 1
7 11068 1 1 106 VAL HG11 H 8.270 4.168 13.062 1.00 . A A . 74 VAL HG11 1 1
7 11069 1 1 106 VAL HG12 H 8.884 2.759 12.193 1.00 . A A . 74 VAL HG12 1 1
7 11070 1 1 106 VAL HG13 H 8.330 2.597 13.859 1.00 . A A . 74 VAL HG13 1 1
7 11071 1 1 106 VAL HG21 H 4.739 2.905 13.123 1.00 . A A . 74 VAL HG21 1 1
7 11072 1 1 106 VAL HG22 H 5.757 4.251 13.632 1.00 . A A . 74 VAL HG22 1 1
7 11073 1 1 106 VAL HG23 H 5.937 2.671 14.396 1.00 . A A . 74 VAL HG23 1 1
7 11074 1 1 106 VAL N N 5.119 3.302 10.637 1.00 . A A . 74 VAL N 1 1
7 11075 1 1 106 VAL O O 8.406 3.757 9.668 1.00 . A A . 74 VAL O 1 1
7 11076 1 1 107 THR C C 7.455 1.192 7.205 1.00 . A A . 75 THR C 1 1
7 11077 1 1 107 THR CA C 8.154 1.254 8.554 1.00 . A A . 75 THR CA 1 1
7 11078 1 1 107 THR CB C 8.645 -0.158 8.938 1.00 . A A . 75 THR CB 1 1
7 11079 1 1 107 THR CG2 C 9.482 -0.119 10.205 1.00 . A A . 75 THR CG2 1 1
7 11080 1 1 107 THR H H 6.509 1.289 9.879 1.00 . A A . 75 THR H 1 1
7 11081 1 1 107 THR HA H 9.017 1.898 8.467 1.00 . A A . 75 THR HA 1 1
7 11082 1 1 107 THR HB H 9.259 -0.538 8.133 1.00 . A A . 75 THR HB 1 1
7 11083 1 1 107 THR HG1 H 6.772 -0.546 9.482 1.00 . A A . 75 THR HG1 1 1
7 11084 1 1 107 THR HG21 H 9.800 -1.119 10.457 1.00 . A A . 75 THR HG21 1 1
7 11085 1 1 107 THR HG22 H 8.894 0.287 11.014 1.00 . A A . 75 THR HG22 1 1
7 11086 1 1 107 THR HG23 H 10.350 0.505 10.043 1.00 . A A . 75 THR HG23 1 1
7 11087 1 1 107 THR N N 7.277 1.818 9.559 1.00 . A A . 75 THR N 1 1
7 11088 1 1 107 THR O O 6.233 1.344 7.132 1.00 . A A . 75 THR O 1 1
7 11089 1 1 107 THR OG1 O 7.531 -1.044 9.128 1.00 . A A . 75 THR OG1 1 1
7 11090 1 1 108 VAL C C 6.643 -0.275 4.751 1.00 . A A . 76 VAL C 1 1
7 11091 1 1 108 VAL CA C 7.648 0.873 4.808 1.00 . A A . 76 VAL CA 1 1
7 11092 1 1 108 VAL CB C 8.740 0.665 3.733 1.00 . A A . 76 VAL CB 1 1
7 11093 1 1 108 VAL CG1 C 8.124 0.587 2.344 1.00 . A A . 76 VAL CG1 1 1
7 11094 1 1 108 VAL CG2 C 9.771 1.783 3.794 1.00 . A A . 76 VAL CG2 1 1
7 11095 1 1 108 VAL H H 9.189 0.883 6.266 1.00 . A A . 76 VAL H 1 1
7 11096 1 1 108 VAL HA H 7.132 1.799 4.596 1.00 . A A . 76 VAL HA 1 1
7 11097 1 1 108 VAL HB H 9.241 -0.271 3.934 1.00 . A A . 76 VAL HB 1 1
7 11098 1 1 108 VAL HG11 H 8.905 0.458 1.610 1.00 . A A . 76 VAL HG11 1 1
7 11099 1 1 108 VAL HG12 H 7.584 1.500 2.138 1.00 . A A . 76 VAL HG12 1 1
7 11100 1 1 108 VAL HG13 H 7.443 -0.251 2.297 1.00 . A A . 76 VAL HG13 1 1
7 11101 1 1 108 VAL HG21 H 10.265 1.769 4.753 1.00 . A A . 76 VAL HG21 1 1
7 11102 1 1 108 VAL HG22 H 9.279 2.735 3.657 1.00 . A A . 76 VAL HG22 1 1
7 11103 1 1 108 VAL HG23 H 10.501 1.640 3.011 1.00 . A A . 76 VAL HG23 1 1
7 11104 1 1 108 VAL N N 8.218 0.974 6.145 1.00 . A A . 76 VAL N 1 1
7 11105 1 1 108 VAL O O 5.590 -0.162 4.120 1.00 . A A . 76 VAL O 1 1
7 11106 1 1 109 ALA C C 4.685 -2.167 5.930 1.00 . A A . 77 ALA C 1 1
7 11107 1 1 109 ALA CA C 6.108 -2.533 5.523 1.00 . A A . 77 ALA CA 1 1
7 11108 1 1 109 ALA CB C 6.685 -3.543 6.502 1.00 . A A . 77 ALA CB 1 1
7 11109 1 1 109 ALA H H 7.829 -1.376 5.921 1.00 . A A . 77 ALA H 1 1
7 11110 1 1 109 ALA HA H 6.085 -2.992 4.545 1.00 . A A . 77 ALA HA 1 1
7 11111 1 1 109 ALA HB1 H 6.093 -4.446 6.478 1.00 . A A . 77 ALA HB1 1 1
7 11112 1 1 109 ALA HB2 H 6.668 -3.128 7.499 1.00 . A A . 77 ALA HB2 1 1
7 11113 1 1 109 ALA HB3 H 7.703 -3.772 6.225 1.00 . A A . 77 ALA HB3 1 1
7 11114 1 1 109 ALA N N 6.969 -1.359 5.449 1.00 . A A . 77 ALA N 1 1
7 11115 1 1 109 ALA O O 3.727 -2.639 5.324 1.00 . A A . 77 ALA O 1 1
7 11116 1 1 110 ASP C C 2.383 -0.288 6.379 1.00 . A A . 78 ASP C 1 1
7 11117 1 1 110 ASP CA C 3.245 -0.916 7.467 1.00 . A A . 78 ASP CA 1 1
7 11118 1 1 110 ASP CB C 3.387 0.082 8.622 1.00 . A A . 78 ASP CB 1 1
7 11119 1 1 110 ASP CG C 4.170 -0.466 9.796 1.00 . A A . 78 ASP CG 1 1
7 11120 1 1 110 ASP H H 5.366 -0.921 7.341 1.00 . A A . 78 ASP H 1 1
7 11121 1 1 110 ASP HA H 2.755 -1.807 7.828 1.00 . A A . 78 ASP HA 1 1
7 11122 1 1 110 ASP HB2 H 3.891 0.965 8.262 1.00 . A A . 78 ASP HB2 1 1
7 11123 1 1 110 ASP HB3 H 2.401 0.355 8.969 1.00 . A A . 78 ASP HB3 1 1
7 11124 1 1 110 ASP N N 4.556 -1.307 6.940 1.00 . A A . 78 ASP N 1 1
7 11125 1 1 110 ASP O O 1.184 -0.555 6.288 1.00 . A A . 78 ASP O 1 1
7 11126 1 1 110 ASP OD1 O 5.304 0.007 10.026 1.00 . A A . 78 ASP OD1 1 1
7 11127 1 1 110 ASP OD2 O 3.659 -1.361 10.502 1.00 . A A . 78 ASP OD2 1 1
7 11128 1 1 111 LEU C C 2.074 0.321 3.296 1.00 . A A . 79 LEU C 1 1
7 11129 1 1 111 LEU CA C 2.295 1.241 4.492 1.00 . A A . 79 LEU CA 1 1
7 11130 1 1 111 LEU CB C 3.083 2.484 4.066 1.00 . A A . 79 LEU CB 1 1
7 11131 1 1 111 LEU CD1 C 1.080 3.879 3.467 1.00 . A A . 79 LEU CD1 1 1
7 11132 1 1 111 LEU CD2 C 3.341 4.490 2.591 1.00 . A A . 79 LEU CD2 1 1
7 11133 1 1 111 LEU CG C 2.422 3.345 2.986 1.00 . A A . 79 LEU CG 1 1
7 11134 1 1 111 LEU H H 3.967 0.691 5.665 1.00 . A A . 79 LEU H 1 1
7 11135 1 1 111 LEU HA H 1.335 1.548 4.880 1.00 . A A . 79 LEU HA 1 1
7 11136 1 1 111 LEU HB2 H 3.241 3.100 4.940 1.00 . A A . 79 LEU HB2 1 1
7 11137 1 1 111 LEU HB3 H 4.045 2.162 3.696 1.00 . A A . 79 LEU HB3 1 1
7 11138 1 1 111 LEU HD11 H 1.226 4.472 4.358 1.00 . A A . 79 LEU HD11 1 1
7 11139 1 1 111 LEU HD12 H 0.421 3.053 3.687 1.00 . A A . 79 LEU HD12 1 1
7 11140 1 1 111 LEU HD13 H 0.641 4.492 2.695 1.00 . A A . 79 LEU HD13 1 1
7 11141 1 1 111 LEU HD21 H 3.553 5.098 3.457 1.00 . A A . 79 LEU HD21 1 1
7 11142 1 1 111 LEU HD22 H 2.860 5.094 1.836 1.00 . A A . 79 LEU HD22 1 1
7 11143 1 1 111 LEU HD23 H 4.264 4.090 2.197 1.00 . A A . 79 LEU HD23 1 1
7 11144 1 1 111 LEU HG H 2.245 2.740 2.109 1.00 . A A . 79 LEU HG 1 1
7 11145 1 1 111 LEU N N 3.003 0.544 5.555 1.00 . A A . 79 LEU N 1 1
7 11146 1 1 111 LEU O O 1.005 0.322 2.684 1.00 . A A . 79 LEU O 1 1
7 11147 1 1 112 ALA C C 1.945 -2.444 2.048 1.00 . A A . 80 ALA C 1 1
7 11148 1 1 112 ALA CA C 3.024 -1.385 1.846 1.00 . A A . 80 ALA CA 1 1
7 11149 1 1 112 ALA CB C 4.378 -2.040 1.617 1.00 . A A . 80 ALA CB 1 1
7 11150 1 1 112 ALA H H 3.906 -0.448 3.526 1.00 . A A . 80 ALA H 1 1
7 11151 1 1 112 ALA HA H 2.780 -0.804 0.968 1.00 . A A . 80 ALA HA 1 1
7 11152 1 1 112 ALA HB1 H 5.125 -1.276 1.464 1.00 . A A . 80 ALA HB1 1 1
7 11153 1 1 112 ALA HB2 H 4.327 -2.676 0.746 1.00 . A A . 80 ALA HB2 1 1
7 11154 1 1 112 ALA HB3 H 4.641 -2.633 2.480 1.00 . A A . 80 ALA HB3 1 1
7 11155 1 1 112 ALA N N 3.087 -0.476 2.980 1.00 . A A . 80 ALA N 1 1
7 11156 1 1 112 ALA O O 1.136 -2.686 1.156 1.00 . A A . 80 ALA O 1 1
7 11157 1 1 113 ARG C C -0.469 -3.557 3.528 1.00 . A A . 81 ARG C 1 1
7 11158 1 1 113 ARG CA C 0.953 -4.108 3.521 1.00 . A A . 81 ARG CA 1 1
7 11159 1 1 113 ARG CB C 1.261 -4.787 4.861 1.00 . A A . 81 ARG CB 1 1
7 11160 1 1 113 ARG CD C 1.401 -4.614 7.367 1.00 . A A . 81 ARG CD 1 1
7 11161 1 1 113 ARG CG C 1.082 -3.885 6.072 1.00 . A A . 81 ARG CG 1 1
7 11162 1 1 113 ARG CZ C 3.485 -5.331 8.482 1.00 . A A . 81 ARG CZ 1 1
7 11163 1 1 113 ARG H H 2.573 -2.797 3.923 1.00 . A A . 81 ARG H 1 1
7 11164 1 1 113 ARG HA H 1.030 -4.844 2.736 1.00 . A A . 81 ARG HA 1 1
7 11165 1 1 113 ARG HB2 H 0.607 -5.635 4.975 1.00 . A A . 81 ARG HB2 1 1
7 11166 1 1 113 ARG HB3 H 2.283 -5.134 4.846 1.00 . A A . 81 ARG HB3 1 1
7 11167 1 1 113 ARG HD2 H 1.293 -3.923 8.189 1.00 . A A . 81 ARG HD2 1 1
7 11168 1 1 113 ARG HD3 H 0.701 -5.427 7.489 1.00 . A A . 81 ARG HD3 1 1
7 11169 1 1 113 ARG HE H 3.154 -5.405 6.510 1.00 . A A . 81 ARG HE 1 1
7 11170 1 1 113 ARG HG2 H 1.743 -3.037 5.977 1.00 . A A . 81 ARG HG2 1 1
7 11171 1 1 113 ARG HG3 H 0.058 -3.543 6.104 1.00 . A A . 81 ARG HG3 1 1
7 11172 1 1 113 ARG HH11 H 2.055 -4.626 9.738 1.00 . A A . 81 ARG HH11 1 1
7 11173 1 1 113 ARG HH12 H 3.531 -5.129 10.500 1.00 . A A . 81 ARG HH12 1 1
7 11174 1 1 113 ARG HH21 H 5.084 -6.104 7.504 1.00 . A A . 81 ARG HH21 1 1
7 11175 1 1 113 ARG HH22 H 5.259 -5.972 9.225 1.00 . A A . 81 ARG HH22 1 1
7 11176 1 1 113 ARG N N 1.920 -3.056 3.231 1.00 . A A . 81 ARG N 1 1
7 11177 1 1 113 ARG NE N 2.760 -5.154 7.379 1.00 . A A . 81 ARG NE 1 1
7 11178 1 1 113 ARG NH1 N 2.984 -5.005 9.668 1.00 . A A . 81 ARG NH1 1 1
7 11179 1 1 113 ARG NH2 N 4.706 -5.845 8.400 1.00 . A A . 81 ARG NH2 1 1
7 11180 1 1 113 ARG O O -1.420 -4.287 3.274 1.00 . A A . 81 ARG O 1 1
7 11181 1 1 114 ALA C C -2.568 -1.699 2.453 1.00 . A A . 82 ALA C 1 1
7 11182 1 1 114 ALA CA C -1.910 -1.620 3.826 1.00 . A A . 82 ALA CA 1 1
7 11183 1 1 114 ALA CB C -1.775 -0.170 4.266 1.00 . A A . 82 ALA CB 1 1
7 11184 1 1 114 ALA H H 0.197 -1.731 3.999 1.00 . A A . 82 ALA H 1 1
7 11185 1 1 114 ALA HA H -2.529 -2.137 4.544 1.00 . A A . 82 ALA HA 1 1
7 11186 1 1 114 ALA HB1 H -1.145 0.360 3.568 1.00 . A A . 82 ALA HB1 1 1
7 11187 1 1 114 ALA HB2 H -1.333 -0.131 5.251 1.00 . A A . 82 ALA HB2 1 1
7 11188 1 1 114 ALA HB3 H -2.751 0.292 4.292 1.00 . A A . 82 ALA HB3 1 1
7 11189 1 1 114 ALA N N -0.603 -2.264 3.805 1.00 . A A . 82 ALA N 1 1
7 11190 1 1 114 ALA O O -3.677 -2.223 2.310 1.00 . A A . 82 ALA O 1 1
7 11191 1 1 115 TYR C C -2.317 -2.594 -0.547 1.00 . A A . 83 TYR C 1 1
7 11192 1 1 115 TYR CA C -2.380 -1.202 0.079 1.00 . A A . 83 TYR CA 1 1
7 11193 1 1 115 TYR CB C -1.608 -0.200 -0.784 1.00 . A A . 83 TYR CB 1 1
7 11194 1 1 115 TYR CD1 C -1.240 2.059 0.307 1.00 . A A . 83 TYR CD1 1 1
7 11195 1 1 115 TYR CD2 C -3.101 1.798 -1.157 1.00 . A A . 83 TYR CD2 1 1
7 11196 1 1 115 TYR CE1 C -1.594 3.380 0.523 1.00 . A A . 83 TYR CE1 1 1
7 11197 1 1 115 TYR CE2 C -3.459 3.114 -0.947 1.00 . A A . 83 TYR CE2 1 1
7 11198 1 1 115 TYR CG C -1.990 1.246 -0.537 1.00 . A A . 83 TYR CG 1 1
7 11199 1 1 115 TYR CZ C -2.706 3.902 -0.109 1.00 . A A . 83 TYR CZ 1 1
7 11200 1 1 115 TYR H H -0.976 -0.828 1.619 1.00 . A A . 83 TYR H 1 1
7 11201 1 1 115 TYR HA H -3.415 -0.893 0.122 1.00 . A A . 83 TYR HA 1 1
7 11202 1 1 115 TYR HB2 H -0.552 -0.301 -0.582 1.00 . A A . 83 TYR HB2 1 1
7 11203 1 1 115 TYR HB3 H -1.791 -0.418 -1.827 1.00 . A A . 83 TYR HB3 1 1
7 11204 1 1 115 TYR HD1 H -0.371 1.648 0.800 1.00 . A A . 83 TYR HD1 1 1
7 11205 1 1 115 TYR HD2 H -3.694 1.180 -1.815 1.00 . A A . 83 TYR HD2 1 1
7 11206 1 1 115 TYR HE1 H -1.001 3.997 1.181 1.00 . A A . 83 TYR HE1 1 1
7 11207 1 1 115 TYR HE2 H -4.329 3.521 -1.443 1.00 . A A . 83 TYR HE2 1 1
7 11208 1 1 115 TYR HH H -2.290 5.779 0.047 1.00 . A A . 83 TYR HH 1 1
7 11209 1 1 115 TYR N N -1.866 -1.205 1.442 1.00 . A A . 83 TYR N 1 1
7 11210 1 1 115 TYR O O -3.062 -2.898 -1.479 1.00 . A A . 83 TYR O 1 1
7 11211 1 1 115 TYR OH O -3.069 5.215 0.097 1.00 . A A . 83 TYR OH 1 1
7 11212 1 1 116 ALA C C -2.370 -5.721 0.038 1.00 . A A . 84 ALA C 1 1
7 11213 1 1 116 ALA CA C -1.294 -4.803 -0.534 1.00 . A A . 84 ALA CA 1 1
7 11214 1 1 116 ALA CB C 0.087 -5.351 -0.211 1.00 . A A . 84 ALA CB 1 1
7 11215 1 1 116 ALA H H -0.849 -3.138 0.699 1.00 . A A . 84 ALA H 1 1
7 11216 1 1 116 ALA HA H -1.399 -4.772 -1.608 1.00 . A A . 84 ALA HA 1 1
7 11217 1 1 116 ALA HB1 H 0.205 -6.321 -0.671 1.00 . A A . 84 ALA HB1 1 1
7 11218 1 1 116 ALA HB2 H 0.194 -5.446 0.858 1.00 . A A . 84 ALA HB2 1 1
7 11219 1 1 116 ALA HB3 H 0.840 -4.678 -0.591 1.00 . A A . 84 ALA HB3 1 1
7 11220 1 1 116 ALA N N -1.433 -3.440 -0.029 1.00 . A A . 84 ALA N 1 1
7 11221 1 1 116 ALA O O -2.614 -6.808 -0.484 1.00 . A A . 84 ALA O 1 1
7 11222 1 1 117 GLN C C -5.427 -5.542 1.270 1.00 . A A . 85 GLN C 1 1
7 11223 1 1 117 GLN CA C -4.069 -6.053 1.737 1.00 . A A . 85 GLN CA 1 1
7 11224 1 1 117 GLN CB C -3.973 -5.975 3.263 1.00 . A A . 85 GLN CB 1 1
7 11225 1 1 117 GLN CD C -4.967 -6.604 5.496 1.00 . A A . 85 GLN CD 1 1
7 11226 1 1 117 GLN CG C -5.099 -6.691 3.989 1.00 . A A . 85 GLN CG 1 1
7 11227 1 1 117 GLN H H -2.720 -4.437 1.525 1.00 . A A . 85 GLN H 1 1
7 11228 1 1 117 GLN HA H -3.960 -7.082 1.431 1.00 . A A . 85 GLN HA 1 1
7 11229 1 1 117 GLN HB2 H -3.037 -6.414 3.573 1.00 . A A . 85 GLN HB2 1 1
7 11230 1 1 117 GLN HB3 H -3.987 -4.936 3.558 1.00 . A A . 85 GLN HB3 1 1
7 11231 1 1 117 GLN HE21 H -3.925 -8.292 5.528 1.00 . A A . 85 GLN HE21 1 1
7 11232 1 1 117 GLN HE22 H -4.210 -7.552 7.063 1.00 . A A . 85 GLN HE22 1 1
7 11233 1 1 117 GLN HG2 H -6.039 -6.247 3.699 1.00 . A A . 85 GLN HG2 1 1
7 11234 1 1 117 GLN HG3 H -5.090 -7.732 3.703 1.00 . A A . 85 GLN HG3 1 1
7 11235 1 1 117 GLN N N -2.996 -5.288 1.121 1.00 . A A . 85 GLN N 1 1
7 11236 1 1 117 GLN NE2 N -4.298 -7.577 6.088 1.00 . A A . 85 GLN NE2 1 1
7 11237 1 1 117 GLN O O -6.337 -6.326 1.005 1.00 . A A . 85 GLN O 1 1
7 11238 1 1 117 GLN OE1 O -5.462 -5.665 6.121 1.00 . A A . 85 GLN OE1 1 1
7 11239 1 1 118 GLN C C -6.930 -3.566 -0.757 1.00 . A A . 86 GLN C 1 1
7 11240 1 1 118 GLN CA C -6.818 -3.629 0.763 1.00 . A A . 86 GLN CA 1 1
7 11241 1 1 118 GLN CB C -6.958 -2.226 1.354 1.00 . A A . 86 GLN CB 1 1
7 11242 1 1 118 GLN CD C -9.265 -2.389 2.381 1.00 . A A . 86 GLN CD 1 1
7 11243 1 1 118 GLN CG C -8.385 -1.706 1.348 1.00 . A A . 86 GLN CG 1 1
7 11244 1 1 118 GLN H H -4.783 -3.648 1.338 1.00 . A A . 86 GLN H 1 1
7 11245 1 1 118 GLN HA H -7.614 -4.252 1.145 1.00 . A A . 86 GLN HA 1 1
7 11246 1 1 118 GLN HB2 H -6.605 -2.241 2.374 1.00 . A A . 86 GLN HB2 1 1
7 11247 1 1 118 GLN HB3 H -6.347 -1.545 0.782 1.00 . A A . 86 GLN HB3 1 1
7 11248 1 1 118 GLN HE21 H -10.413 -0.775 2.498 1.00 . A A . 86 GLN HE21 1 1
7 11249 1 1 118 GLN HE22 H -10.865 -2.096 3.514 1.00 . A A . 86 GLN HE22 1 1
7 11250 1 1 118 GLN HG2 H -8.369 -0.648 1.559 1.00 . A A . 86 GLN HG2 1 1
7 11251 1 1 118 GLN HG3 H -8.810 -1.871 0.370 1.00 . A A . 86 GLN HG3 1 1
7 11252 1 1 118 GLN N N -5.555 -4.228 1.157 1.00 . A A . 86 GLN N 1 1
7 11253 1 1 118 GLN NE2 N -10.281 -1.685 2.844 1.00 . A A . 86 GLN NE2 1 1
7 11254 1 1 118 GLN O O -6.121 -2.915 -1.422 1.00 . A A . 86 GLN O 1 1
7 11255 1 1 118 GLN OE1 O -9.040 -3.544 2.751 1.00 . A A . 86 GLN OE1 1 1
7 11256 1 1 119 GLY C C -7.076 -5.060 -3.456 1.00 . A A . 87 GLY C 1 1
7 11257 1 1 119 GLY CA C -8.138 -4.269 -2.728 1.00 . A A . 87 GLY CA 1 1
7 11258 1 1 119 GLY H H -8.542 -4.747 -0.708 1.00 . A A . 87 GLY H 1 1
7 11259 1 1 119 GLY HA2 H -9.102 -4.711 -2.932 1.00 . A A . 87 GLY HA2 1 1
7 11260 1 1 119 GLY HA3 H -8.134 -3.256 -3.094 1.00 . A A . 87 GLY HA3 1 1
7 11261 1 1 119 GLY N N -7.928 -4.251 -1.294 1.00 . A A . 87 GLY N 1 1
7 11262 1 1 119 GLY O O -6.677 -4.708 -4.566 1.00 . A A . 87 GLY O 1 1
7 11263 1 1 120 VAL C C -6.244 -7.915 -4.449 1.00 . A A . 88 VAL C 1 1
7 11264 1 1 120 VAL CA C -5.600 -6.977 -3.435 1.00 . A A . 88 VAL CA 1 1
7 11265 1 1 120 VAL CB C -4.820 -7.792 -2.374 1.00 . A A . 88 VAL CB 1 1
7 11266 1 1 120 VAL CG1 C -5.765 -8.529 -1.435 1.00 . A A . 88 VAL CG1 1 1
7 11267 1 1 120 VAL CG2 C -3.856 -8.773 -3.028 1.00 . A A . 88 VAL CG2 1 1
7 11268 1 1 120 VAL H H -6.952 -6.345 -1.937 1.00 . A A . 88 VAL H 1 1
7 11269 1 1 120 VAL HA H -4.899 -6.337 -3.952 1.00 . A A . 88 VAL HA 1 1
7 11270 1 1 120 VAL HB H -4.237 -7.098 -1.789 1.00 . A A . 88 VAL HB 1 1
7 11271 1 1 120 VAL HG11 H -6.364 -7.813 -0.894 1.00 . A A . 88 VAL HG11 1 1
7 11272 1 1 120 VAL HG12 H -5.192 -9.120 -0.738 1.00 . A A . 88 VAL HG12 1 1
7 11273 1 1 120 VAL HG13 H -6.410 -9.175 -2.011 1.00 . A A . 88 VAL HG13 1 1
7 11274 1 1 120 VAL HG21 H -4.408 -9.448 -3.666 1.00 . A A . 88 VAL HG21 1 1
7 11275 1 1 120 VAL HG22 H -3.343 -9.337 -2.264 1.00 . A A . 88 VAL HG22 1 1
7 11276 1 1 120 VAL HG23 H -3.134 -8.229 -3.618 1.00 . A A . 88 VAL HG23 1 1
7 11277 1 1 120 VAL N N -6.606 -6.124 -2.827 1.00 . A A . 88 VAL N 1 1
7 11278 1 1 120 VAL O O -7.277 -8.527 -4.173 1.00 . A A . 88 VAL O 1 1
7 11279 1 1 121 PRO C C -6.027 -10.366 -6.244 1.00 . A A . 89 PRO C 1 1
7 11280 1 1 121 PRO CA C -6.137 -8.913 -6.689 1.00 . A A . 89 PRO CA 1 1
7 11281 1 1 121 PRO CB C -5.205 -8.638 -7.876 1.00 . A A . 89 PRO CB 1 1
7 11282 1 1 121 PRO CD C -4.501 -7.219 -6.093 1.00 . A A . 89 PRO CD 1 1
7 11283 1 1 121 PRO CG C -4.001 -7.996 -7.277 1.00 . A A . 89 PRO CG 1 1
7 11284 1 1 121 PRO HA H -7.154 -8.697 -6.965 1.00 . A A . 89 PRO HA 1 1
7 11285 1 1 121 PRO HB2 H -4.956 -9.568 -8.365 1.00 . A A . 89 PRO HB2 1 1
7 11286 1 1 121 PRO HB3 H -5.697 -7.977 -8.576 1.00 . A A . 89 PRO HB3 1 1
7 11287 1 1 121 PRO HD2 H -3.751 -7.180 -5.318 1.00 . A A . 89 PRO HD2 1 1
7 11288 1 1 121 PRO HD3 H -4.797 -6.224 -6.389 1.00 . A A . 89 PRO HD3 1 1
7 11289 1 1 121 PRO HG2 H -3.299 -8.753 -6.961 1.00 . A A . 89 PRO HG2 1 1
7 11290 1 1 121 PRO HG3 H -3.543 -7.333 -7.995 1.00 . A A . 89 PRO HG3 1 1
7 11291 1 1 121 PRO N N -5.662 -8.002 -5.652 1.00 . A A . 89 PRO N 1 1
7 11292 1 1 121 PRO O O -4.928 -10.918 -6.144 1.00 . A A . 89 PRO O 1 1
7 11293 1 1 122 GLY C C -7.462 -13.314 -6.631 1.00 . A A . 90 GLY C 1 1
7 11294 1 1 122 GLY CA C -7.180 -12.343 -5.510 1.00 . A A . 90 GLY CA 1 1
7 11295 1 1 122 GLY H H -8.010 -10.490 -6.088 1.00 . A A . 90 GLY H 1 1
7 11296 1 1 122 GLY HA2 H -6.218 -12.574 -5.077 1.00 . A A . 90 GLY HA2 1 1
7 11297 1 1 122 GLY HA3 H -7.941 -12.451 -4.752 1.00 . A A . 90 GLY HA3 1 1
7 11298 1 1 122 GLY N N -7.166 -10.976 -5.973 1.00 . A A . 90 GLY N 1 1
7 11299 1 1 122 GLY O O -7.980 -12.916 -7.678 1.00 . A A . 90 GLY O 1 1
7 11300 1 1 123 PRO C C -8.849 -15.847 -7.685 1.00 . A A . 91 PRO C 1 1
7 11301 1 1 123 PRO CA C -7.366 -15.621 -7.460 1.00 . A A . 91 PRO CA 1 1
7 11302 1 1 123 PRO CB C -6.717 -16.885 -6.880 1.00 . A A . 91 PRO CB 1 1
7 11303 1 1 123 PRO CD C -6.550 -15.161 -5.222 1.00 . A A . 91 PRO CD 1 1
7 11304 1 1 123 PRO CG C -5.909 -16.424 -5.713 1.00 . A A . 91 PRO CG 1 1
7 11305 1 1 123 PRO HA H -6.894 -15.362 -8.397 1.00 . A A . 91 PRO HA 1 1
7 11306 1 1 123 PRO HB2 H -7.488 -17.576 -6.574 1.00 . A A . 91 PRO HB2 1 1
7 11307 1 1 123 PRO HB3 H -6.094 -17.348 -7.631 1.00 . A A . 91 PRO HB3 1 1
7 11308 1 1 123 PRO HD2 H -7.314 -15.384 -4.491 1.00 . A A . 91 PRO HD2 1 1
7 11309 1 1 123 PRO HD3 H -5.809 -14.496 -4.810 1.00 . A A . 91 PRO HD3 1 1
7 11310 1 1 123 PRO HG2 H -5.927 -17.175 -4.938 1.00 . A A . 91 PRO HG2 1 1
7 11311 1 1 123 PRO HG3 H -4.893 -16.232 -6.024 1.00 . A A . 91 PRO HG3 1 1
7 11312 1 1 123 PRO N N -7.139 -14.600 -6.444 1.00 . A A . 91 PRO N 1 1
7 11313 1 1 123 PRO O O -9.575 -16.216 -6.760 1.00 . A A . 91 PRO O 1 1
7 11314 1 1 124 SER C C -11.058 -17.271 -9.177 1.00 . A A . 92 SER C 1 1
7 11315 1 1 124 SER CA C -10.695 -15.790 -9.240 1.00 . A A . 92 SER CA 1 1
7 11316 1 1 124 SER CB C -10.973 -15.232 -10.640 1.00 . A A . 92 SER CB 1 1
7 11317 1 1 124 SER H H -8.674 -15.295 -9.594 1.00 . A A . 92 SER H 1 1
7 11318 1 1 124 SER HA H -11.287 -15.249 -8.518 1.00 . A A . 92 SER HA 1 1
7 11319 1 1 124 SER HB2 H -10.692 -14.191 -10.670 1.00 . A A . 92 SER HB2 1 1
7 11320 1 1 124 SER HB3 H -10.390 -15.782 -11.365 1.00 . A A . 92 SER HB3 1 1
7 11321 1 1 124 SER HG H -12.424 -15.473 -11.935 1.00 . A A . 92 SER HG 1 1
7 11322 1 1 124 SER N N -9.298 -15.607 -8.903 1.00 . A A . 92 SER N 1 1
7 11323 1 1 124 SER O O -10.503 -18.083 -9.917 1.00 . A A . 92 SER O 1 1
7 11324 1 1 124 SER OG O -12.345 -15.342 -10.982 1.00 . A A . 92 SER OG 1 1
7 11325 1 1 125 PRO C C -13.488 -19.322 -9.266 1.00 . A A . 93 PRO C 1 1
7 11326 1 1 125 PRO CA C -12.469 -19.015 -8.179 1.00 . A A . 93 PRO CA 1 1
7 11327 1 1 125 PRO CB C -13.117 -19.049 -6.797 1.00 . A A . 93 PRO CB 1 1
7 11328 1 1 125 PRO CD C -12.644 -16.748 -7.308 1.00 . A A . 93 PRO CD 1 1
7 11329 1 1 125 PRO CG C -13.593 -17.656 -6.565 1.00 . A A . 93 PRO CG 1 1
7 11330 1 1 125 PRO HA H -11.659 -19.727 -8.228 1.00 . A A . 93 PRO HA 1 1
7 11331 1 1 125 PRO HB2 H -13.936 -19.753 -6.796 1.00 . A A . 93 PRO HB2 1 1
7 11332 1 1 125 PRO HB3 H -12.383 -19.341 -6.060 1.00 . A A . 93 PRO HB3 1 1
7 11333 1 1 125 PRO HD2 H -13.190 -15.964 -7.809 1.00 . A A . 93 PRO HD2 1 1
7 11334 1 1 125 PRO HD3 H -11.917 -16.326 -6.629 1.00 . A A . 93 PRO HD3 1 1
7 11335 1 1 125 PRO HG2 H -14.596 -17.544 -6.950 1.00 . A A . 93 PRO HG2 1 1
7 11336 1 1 125 PRO HG3 H -13.572 -17.434 -5.508 1.00 . A A . 93 PRO HG3 1 1
7 11337 1 1 125 PRO N N -11.991 -17.640 -8.287 1.00 . A A . 93 PRO N 1 1
7 11338 1 1 125 PRO O O -13.885 -20.469 -9.468 1.00 . A A . 93 PRO O 1 1
7 11339 1 1 126 ASP C C -14.337 -17.680 -12.313 1.00 . A A . 94 ASP C 1 1
7 11340 1 1 126 ASP CA C -14.853 -18.373 -11.047 1.00 . A A . 94 ASP CA 1 1
7 11341 1 1 126 ASP CB C -16.190 -17.756 -10.606 1.00 . A A . 94 ASP CB 1 1
7 11342 1 1 126 ASP CG C -16.053 -16.328 -10.092 1.00 . A A . 94 ASP CG 1 1
7 11343 1 1 126 ASP H H -13.513 -17.390 -9.751 1.00 . A A . 94 ASP H 1 1
7 11344 1 1 126 ASP HA H -15.001 -19.421 -11.258 1.00 . A A . 94 ASP HA 1 1
7 11345 1 1 126 ASP HB2 H -16.866 -17.745 -11.445 1.00 . A A . 94 ASP HB2 1 1
7 11346 1 1 126 ASP HB3 H -16.614 -18.361 -9.818 1.00 . A A . 94 ASP HB3 1 1
7 11347 1 1 126 ASP N N -13.884 -18.273 -9.970 1.00 . A A . 94 ASP N 1 1
7 11348 1 1 126 ASP O O -14.974 -16.770 -12.834 1.00 . A A . 94 ASP O 1 1
7 11349 1 1 126 ASP OD1 O -15.522 -16.128 -8.978 1.00 . A A . 94 ASP OD1 1 1
7 11350 1 1 126 ASP OD2 O -16.462 -15.388 -10.807 1.00 . A A . 94 ASP OD2 1 1
7 11351 1 1 127 PRO C C -13.334 -17.713 -15.295 1.00 . A A . 95 PRO C 1 1
7 11352 1 1 127 PRO CA C -12.566 -17.461 -14.003 1.00 . A A . 95 PRO CA 1 1
7 11353 1 1 127 PRO CB C -11.173 -18.087 -14.064 1.00 . A A . 95 PRO CB 1 1
7 11354 1 1 127 PRO CD C -12.414 -19.297 -12.407 1.00 . A A . 95 PRO CD 1 1
7 11355 1 1 127 PRO CG C -11.330 -19.432 -13.442 1.00 . A A . 95 PRO CG 1 1
7 11356 1 1 127 PRO HA H -12.480 -16.399 -13.847 1.00 . A A . 95 PRO HA 1 1
7 11357 1 1 127 PRO HB2 H -10.856 -18.162 -15.094 1.00 . A A . 95 PRO HB2 1 1
7 11358 1 1 127 PRO HB3 H -10.476 -17.476 -13.511 1.00 . A A . 95 PRO HB3 1 1
7 11359 1 1 127 PRO HD2 H -13.035 -20.179 -12.398 1.00 . A A . 95 PRO HD2 1 1
7 11360 1 1 127 PRO HD3 H -11.987 -19.128 -11.430 1.00 . A A . 95 PRO HD3 1 1
7 11361 1 1 127 PRO HG2 H -11.618 -20.151 -14.193 1.00 . A A . 95 PRO HG2 1 1
7 11362 1 1 127 PRO HG3 H -10.403 -19.728 -12.974 1.00 . A A . 95 PRO HG3 1 1
7 11363 1 1 127 PRO N N -13.185 -18.119 -12.853 1.00 . A A . 95 PRO N 1 1
7 11364 1 1 127 PRO O O -13.291 -16.910 -16.229 1.00 . A A . 95 PRO O 1 1
7 11365 1 1 128 LEU C C -16.246 -18.643 -16.355 1.00 . A A . 96 LEU C 1 1
7 11366 1 1 128 LEU CA C -14.831 -19.195 -16.494 1.00 . A A . 96 LEU CA 1 1
7 11367 1 1 128 LEU CB C -14.844 -20.724 -16.658 1.00 . A A . 96 LEU CB 1 1
7 11368 1 1 128 LEU CD1 C -14.887 -22.643 -18.268 1.00 . A A . 96 LEU CD1 1 1
7 11369 1 1 128 LEU CD2 C -16.962 -21.326 -17.887 1.00 . A A . 96 LEU CD2 1 1
7 11370 1 1 128 LEU CG C -15.443 -21.261 -17.966 1.00 . A A . 96 LEU CG 1 1
7 11371 1 1 128 LEU H H -14.040 -19.417 -14.549 1.00 . A A . 96 LEU H 1 1
7 11372 1 1 128 LEU HA H -14.368 -18.751 -17.363 1.00 . A A . 96 LEU HA 1 1
7 11373 1 1 128 LEU HB2 H -13.825 -21.076 -16.586 1.00 . A A . 96 LEU HB2 1 1
7 11374 1 1 128 LEU HB3 H -15.405 -21.143 -15.837 1.00 . A A . 96 LEU HB3 1 1
7 11375 1 1 128 LEU HD11 H -13.815 -22.582 -18.383 1.00 . A A . 96 LEU HD11 1 1
7 11376 1 1 128 LEU HD12 H -15.327 -23.015 -19.180 1.00 . A A . 96 LEU HD12 1 1
7 11377 1 1 128 LEU HD13 H -15.125 -23.310 -17.454 1.00 . A A . 96 LEU HD13 1 1
7 11378 1 1 128 LEU HD21 H -17.253 -21.992 -17.089 1.00 . A A . 96 LEU HD21 1 1
7 11379 1 1 128 LEU HD22 H -17.356 -21.693 -18.823 1.00 . A A . 96 LEU HD22 1 1
7 11380 1 1 128 LEU HD23 H -17.355 -20.339 -17.694 1.00 . A A . 96 LEU HD23 1 1
7 11381 1 1 128 LEU HG H -15.173 -20.602 -18.780 1.00 . A A . 96 LEU HG 1 1
7 11382 1 1 128 LEU N N -14.042 -18.828 -15.332 1.00 . A A . 96 LEU N 1 1
7 11383 1 1 128 LEU O O -16.804 -18.092 -17.301 1.00 . A A . 96 LEU O 1 1
7 11384 1 1 129 ASP C C -18.299 -16.814 -15.011 1.00 . A A . 97 ASP C 1 1
7 11385 1 1 129 ASP CA C -18.181 -18.329 -14.908 1.00 . A A . 97 ASP CA 1 1
7 11386 1 1 129 ASP CB C -18.677 -18.802 -13.539 1.00 . A A . 97 ASP CB 1 1
7 11387 1 1 129 ASP CG C -18.961 -20.290 -13.498 1.00 . A A . 97 ASP CG 1 1
7 11388 1 1 129 ASP H H -16.297 -19.180 -14.429 1.00 . A A . 97 ASP H 1 1
7 11389 1 1 129 ASP HA H -18.807 -18.769 -15.671 1.00 . A A . 97 ASP HA 1 1
7 11390 1 1 129 ASP HB2 H -17.926 -18.581 -12.798 1.00 . A A . 97 ASP HB2 1 1
7 11391 1 1 129 ASP HB3 H -19.585 -18.273 -13.291 1.00 . A A . 97 ASP HB3 1 1
7 11392 1 1 129 ASP N N -16.811 -18.773 -15.159 1.00 . A A . 97 ASP N 1 1
7 11393 1 1 129 ASP O O -19.346 -16.292 -15.387 1.00 . A A . 97 ASP O 1 1
7 11394 1 1 129 ASP OD1 O -18.058 -21.066 -13.121 1.00 . A A . 97 ASP OD1 1 1
7 11395 1 1 129 ASP OD2 O -20.085 -20.697 -13.854 1.00 . A A . 97 ASP OD2 1 1
7 11396 1 1 130 ALA C C -17.218 -14.228 -16.260 1.00 . A A . 98 ALA C 1 1
7 11397 1 1 130 ALA CA C -17.195 -14.660 -14.798 1.00 . A A . 98 ALA CA 1 1
7 11398 1 1 130 ALA CB C -15.970 -14.089 -14.100 1.00 . A A . 98 ALA CB 1 1
7 11399 1 1 130 ALA H H -16.424 -16.581 -14.354 1.00 . A A . 98 ALA H 1 1
7 11400 1 1 130 ALA HA H -18.076 -14.274 -14.305 1.00 . A A . 98 ALA HA 1 1
7 11401 1 1 130 ALA HB1 H -15.077 -14.454 -14.585 1.00 . A A . 98 ALA HB1 1 1
7 11402 1 1 130 ALA HB2 H -15.970 -14.396 -13.066 1.00 . A A . 98 ALA HB2 1 1
7 11403 1 1 130 ALA HB3 H -15.995 -13.010 -14.156 1.00 . A A . 98 ALA HB3 1 1
7 11404 1 1 130 ALA N N -17.219 -16.112 -14.687 1.00 . A A . 98 ALA N 1 1
7 11405 1 1 130 ALA O O -17.603 -13.105 -16.577 1.00 . A A . 98 ALA O 1 1
7 11406 1 1 131 GLN C C -18.166 -14.699 -19.156 1.00 . A A . 99 GLN C 1 1
7 11407 1 1 131 GLN CA C -16.762 -14.823 -18.573 1.00 . A A . 99 GLN CA 1 1
7 11408 1 1 131 GLN CB C -15.964 -15.895 -19.320 1.00 . A A . 99 GLN CB 1 1
7 11409 1 1 131 GLN CD C -14.859 -16.589 -21.480 1.00 . A A . 99 GLN CD 1 1
7 11410 1 1 131 GLN CG C -15.818 -15.627 -20.809 1.00 . A A . 99 GLN CG 1 1
7 11411 1 1 131 GLN H H -16.565 -16.026 -16.844 1.00 . A A . 99 GLN H 1 1
7 11412 1 1 131 GLN HA H -16.258 -13.874 -18.683 1.00 . A A . 99 GLN HA 1 1
7 11413 1 1 131 GLN HB2 H -14.977 -15.958 -18.889 1.00 . A A . 99 GLN HB2 1 1
7 11414 1 1 131 GLN HB3 H -16.462 -16.845 -19.196 1.00 . A A . 99 GLN HB3 1 1
7 11415 1 1 131 GLN HE21 H -16.348 -17.843 -21.868 1.00 . A A . 99 GLN HE21 1 1
7 11416 1 1 131 GLN HE22 H -14.784 -18.339 -22.410 1.00 . A A . 99 GLN HE22 1 1
7 11417 1 1 131 GLN HG2 H -16.787 -15.725 -21.276 1.00 . A A . 99 GLN HG2 1 1
7 11418 1 1 131 GLN HG3 H -15.452 -14.620 -20.947 1.00 . A A . 99 GLN HG3 1 1
7 11419 1 1 131 GLN N N -16.819 -15.129 -17.151 1.00 . A A . 99 GLN N 1 1
7 11420 1 1 131 GLN NE2 N -15.382 -17.702 -21.966 1.00 . A A . 99 GLN NE2 1 1
7 11421 1 1 131 GLN O O -18.519 -13.669 -19.730 1.00 . A A . 99 GLN O 1 1
7 11422 1 1 131 GLN OE1 O -13.659 -16.332 -21.561 1.00 . A A . 99 GLN OE1 1 1
7 11423 1 1 132 LEU C C -21.308 -15.088 -18.513 1.00 . A A . 100 LEU C 1 1
7 11424 1 1 132 LEU CA C -20.339 -15.720 -19.514 1.00 . A A . 100 LEU CA 1 1
7 11425 1 1 132 LEU CB C -20.812 -17.133 -19.901 1.00 . A A . 100 LEU CB 1 1
7 11426 1 1 132 LEU CD1 C -21.886 -19.305 -19.276 1.00 . A A . 100 LEU CD1 1 1
7 11427 1 1 132 LEU CD2 C -19.907 -18.521 -17.997 1.00 . A A . 100 LEU CD2 1 1
7 11428 1 1 132 LEU CG C -21.155 -18.084 -18.746 1.00 . A A . 100 LEU CG 1 1
7 11429 1 1 132 LEU H H -18.659 -16.520 -18.489 1.00 . A A . 100 LEU H 1 1
7 11430 1 1 132 LEU HA H -20.328 -15.106 -20.403 1.00 . A A . 100 LEU HA 1 1
7 11431 1 1 132 LEU HB2 H -21.691 -17.031 -20.520 1.00 . A A . 100 LEU HB2 1 1
7 11432 1 1 132 LEU HB3 H -20.034 -17.593 -20.493 1.00 . A A . 100 LEU HB3 1 1
7 11433 1 1 132 LEU HD11 H -22.794 -18.994 -19.768 1.00 . A A . 100 LEU HD11 1 1
7 11434 1 1 132 LEU HD12 H -22.127 -19.964 -18.457 1.00 . A A . 100 LEU HD12 1 1
7 11435 1 1 132 LEU HD13 H -21.253 -19.823 -19.982 1.00 . A A . 100 LEU HD13 1 1
7 11436 1 1 132 LEU HD21 H -20.172 -19.263 -17.259 1.00 . A A . 100 LEU HD21 1 1
7 11437 1 1 132 LEU HD22 H -19.465 -17.668 -17.505 1.00 . A A . 100 LEU HD22 1 1
7 11438 1 1 132 LEU HD23 H -19.197 -18.943 -18.693 1.00 . A A . 100 LEU HD23 1 1
7 11439 1 1 132 LEU HG H -21.807 -17.577 -18.050 1.00 . A A . 100 LEU HG 1 1
7 11440 1 1 132 LEU N N -18.979 -15.733 -18.982 1.00 . A A . 100 LEU N 1 1
7 11441 1 1 132 LEU O O -22.521 -15.296 -18.580 1.00 . A A . 100 LEU O 1 1
7 11442 1 1 133 ARG C C -22.108 -12.311 -17.219 1.00 . A A . 101 ARG C 1 1
7 11443 1 1 133 ARG CA C -21.560 -13.595 -16.606 1.00 . A A . 101 ARG CA 1 1
7 11444 1 1 133 ARG CB C -20.712 -13.279 -15.370 1.00 . A A . 101 ARG CB 1 1
7 11445 1 1 133 ARG CD C -20.577 -12.303 -13.057 1.00 . A A . 101 ARG CD 1 1
7 11446 1 1 133 ARG CG C -21.461 -12.540 -14.272 1.00 . A A . 101 ARG CG 1 1
7 11447 1 1 133 ARG CZ C -18.351 -11.352 -12.573 1.00 . A A . 101 ARG CZ 1 1
7 11448 1 1 133 ARG H H -19.781 -14.228 -17.560 1.00 . A A . 101 ARG H 1 1
7 11449 1 1 133 ARG HA H -22.385 -14.230 -16.319 1.00 . A A . 101 ARG HA 1 1
7 11450 1 1 133 ARG HB2 H -20.341 -14.206 -14.958 1.00 . A A . 101 ARG HB2 1 1
7 11451 1 1 133 ARG HB3 H -19.871 -12.672 -15.674 1.00 . A A . 101 ARG HB3 1 1
7 11452 1 1 133 ARG HD2 H -21.160 -11.804 -12.297 1.00 . A A . 101 ARG HD2 1 1
7 11453 1 1 133 ARG HD3 H -20.243 -13.258 -12.682 1.00 . A A . 101 ARG HD3 1 1
7 11454 1 1 133 ARG HE H -19.418 -10.992 -14.229 1.00 . A A . 101 ARG HE 1 1
7 11455 1 1 133 ARG HG2 H -21.792 -11.587 -14.656 1.00 . A A . 101 ARG HG2 1 1
7 11456 1 1 133 ARG HG3 H -22.317 -13.128 -13.975 1.00 . A A . 101 ARG HG3 1 1
7 11457 1 1 133 ARG HH11 H -19.039 -12.633 -11.162 1.00 . A A . 101 ARG HH11 1 1
7 11458 1 1 133 ARG HH12 H -17.499 -11.914 -10.821 1.00 . A A . 101 ARG HH12 1 1
7 11459 1 1 133 ARG HH21 H -17.375 -10.068 -13.799 1.00 . A A . 101 ARG HH21 1 1
7 11460 1 1 133 ARG HH22 H -16.549 -10.461 -12.321 1.00 . A A . 101 ARG HH22 1 1
7 11461 1 1 133 ARG N N -20.758 -14.313 -17.588 1.00 . A A . 101 ARG N 1 1
7 11462 1 1 133 ARG NE N -19.409 -11.481 -13.373 1.00 . A A . 101 ARG NE 1 1
7 11463 1 1 133 ARG NH1 N -18.291 -12.022 -11.428 1.00 . A A . 101 ARG NH1 1 1
7 11464 1 1 133 ARG NH2 N -17.344 -10.565 -12.926 1.00 . A A . 101 ARG NH2 1 1
7 11465 1 1 133 ARG O O -23.179 -11.833 -16.845 1.00 . A A . 101 ARG O 1 1
7 11466 1 1 134 ASP C C -22.912 -10.837 -19.840 1.00 . A A . 102 ASP C 1 1
7 11467 1 1 134 ASP CA C -21.765 -10.547 -18.873 1.00 . A A . 102 ASP CA 1 1
7 11468 1 1 134 ASP CB C -20.568 -9.962 -19.631 1.00 . A A . 102 ASP CB 1 1
7 11469 1 1 134 ASP CG C -20.914 -8.714 -20.419 1.00 . A A . 102 ASP CG 1 1
7 11470 1 1 134 ASP H H -20.509 -12.187 -18.407 1.00 . A A . 102 ASP H 1 1
7 11471 1 1 134 ASP HA H -22.100 -9.833 -18.136 1.00 . A A . 102 ASP HA 1 1
7 11472 1 1 134 ASP HB2 H -19.793 -9.709 -18.923 1.00 . A A . 102 ASP HB2 1 1
7 11473 1 1 134 ASP HB3 H -20.189 -10.705 -20.317 1.00 . A A . 102 ASP HB3 1 1
7 11474 1 1 134 ASP N N -21.362 -11.764 -18.172 1.00 . A A . 102 ASP N 1 1
7 11475 1 1 134 ASP O O -23.747 -9.974 -20.117 1.00 . A A . 102 ASP O 1 1
7 11476 1 1 134 ASP OD1 O -21.266 -8.835 -21.611 1.00 . A A . 102 ASP OD1 1 1
7 11477 1 1 134 ASP OD2 O -20.854 -7.606 -19.848 1.00 . A A . 102 ASP OD2 1 1
7 11478 1 1 135 LEU C C -25.229 -12.944 -20.583 1.00 . A A . 103 LEU C 1 1
7 11479 1 1 135 LEU CA C -23.968 -12.471 -21.295 1.00 . A A . 103 LEU CA 1 1
7 11480 1 1 135 LEU CB C -23.427 -13.589 -22.192 1.00 . A A . 103 LEU CB 1 1
7 11481 1 1 135 LEU CD1 C -24.786 -13.028 -24.230 1.00 . A A . 103 LEU CD1 1 1
7 11482 1 1 135 LEU CD2 C -23.812 -15.313 -23.967 1.00 . A A . 103 LEU CD2 1 1
7 11483 1 1 135 LEU CG C -24.408 -14.119 -23.241 1.00 . A A . 103 LEU CG 1 1
7 11484 1 1 135 LEU H H -22.288 -12.718 -20.040 1.00 . A A . 103 LEU H 1 1
7 11485 1 1 135 LEU HA H -24.210 -11.616 -21.907 1.00 . A A . 103 LEU HA 1 1
7 11486 1 1 135 LEU HB2 H -22.551 -13.217 -22.704 1.00 . A A . 103 LEU HB2 1 1
7 11487 1 1 135 LEU HB3 H -23.130 -14.414 -21.562 1.00 . A A . 103 LEU HB3 1 1
7 11488 1 1 135 LEU HD11 H -23.896 -12.663 -24.720 1.00 . A A . 103 LEU HD11 1 1
7 11489 1 1 135 LEU HD12 H -25.266 -12.217 -23.705 1.00 . A A . 103 LEU HD12 1 1
7 11490 1 1 135 LEU HD13 H -25.463 -13.431 -24.968 1.00 . A A . 103 LEU HD13 1 1
7 11491 1 1 135 LEU HD21 H -23.573 -16.087 -23.253 1.00 . A A . 103 LEU HD21 1 1
7 11492 1 1 135 LEU HD22 H -22.913 -15.008 -24.483 1.00 . A A . 103 LEU HD22 1 1
7 11493 1 1 135 LEU HD23 H -24.527 -15.693 -24.683 1.00 . A A . 103 LEU HD23 1 1
7 11494 1 1 135 LEU HG H -25.311 -14.447 -22.746 1.00 . A A . 103 LEU HG 1 1
7 11495 1 1 135 LEU N N -22.953 -12.065 -20.335 1.00 . A A . 103 LEU N 1 1
7 11496 1 1 135 LEU O O -25.186 -13.863 -19.766 1.00 . A A . 103 LEU O 1 1
7 11497 1 1 136 ARG C C -28.236 -13.840 -21.111 1.00 . A A . 104 ARG C 1 1
7 11498 1 1 136 ARG CA C -27.631 -12.690 -20.318 1.00 . A A . 104 ARG CA 1 1
7 11499 1 1 136 ARG CB C -28.583 -11.494 -20.319 1.00 . A A . 104 ARG CB 1 1
7 11500 1 1 136 ARG CD C -28.995 -9.116 -19.613 1.00 . A A . 104 ARG CD 1 1
7 11501 1 1 136 ARG CG C -28.045 -10.299 -19.557 1.00 . A A . 104 ARG CG 1 1
7 11502 1 1 136 ARG CZ C -29.170 -6.868 -18.608 1.00 . A A . 104 ARG CZ 1 1
7 11503 1 1 136 ARG H H -26.317 -11.567 -21.537 1.00 . A A . 104 ARG H 1 1
7 11504 1 1 136 ARG HA H -27.461 -13.011 -19.300 1.00 . A A . 104 ARG HA 1 1
7 11505 1 1 136 ARG HB2 H -28.763 -11.193 -21.341 1.00 . A A . 104 ARG HB2 1 1
7 11506 1 1 136 ARG HB3 H -29.519 -11.790 -19.870 1.00 . A A . 104 ARG HB3 1 1
7 11507 1 1 136 ARG HD2 H -29.155 -8.848 -20.646 1.00 . A A . 104 ARG HD2 1 1
7 11508 1 1 136 ARG HD3 H -29.934 -9.404 -19.165 1.00 . A A . 104 ARG HD3 1 1
7 11509 1 1 136 ARG HE H -27.517 -7.999 -18.622 1.00 . A A . 104 ARG HE 1 1
7 11510 1 1 136 ARG HG2 H -27.901 -10.579 -18.525 1.00 . A A . 104 ARG HG2 1 1
7 11511 1 1 136 ARG HG3 H -27.097 -10.008 -19.987 1.00 . A A . 104 ARG HG3 1 1
7 11512 1 1 136 ARG HH11 H -30.883 -7.537 -19.466 1.00 . A A . 104 ARG HH11 1 1
7 11513 1 1 136 ARG HH12 H -30.983 -5.964 -18.741 1.00 . A A . 104 ARG HH12 1 1
7 11514 1 1 136 ARG HH21 H -27.629 -5.911 -17.693 1.00 . A A . 104 ARG HH21 1 1
7 11515 1 1 136 ARG HH22 H -29.126 -5.037 -17.739 1.00 . A A . 104 ARG HH22 1 1
7 11516 1 1 136 ARG N N -26.350 -12.311 -20.895 1.00 . A A . 104 ARG N 1 1
7 11517 1 1 136 ARG NE N -28.463 -7.958 -18.898 1.00 . A A . 104 ARG NE 1 1
7 11518 1 1 136 ARG NH1 N -30.447 -6.781 -18.969 1.00 . A A . 104 ARG NH1 1 1
7 11519 1 1 136 ARG NH2 N -28.597 -5.858 -17.963 1.00 . A A . 104 ARG NH2 1 1
7 11520 1 1 136 ARG O O -28.655 -13.657 -22.255 1.00 . A A . 104 ARG O 1 1
7 11521 1 1 137 GLN C C -30.253 -16.402 -20.930 1.00 . A A . 105 GLN C 1 1
7 11522 1 1 137 GLN CA C -28.763 -16.206 -21.194 1.00 . A A . 105 GLN CA 1 1
7 11523 1 1 137 GLN CB C -27.979 -17.450 -20.759 1.00 . A A . 105 GLN CB 1 1
7 11524 1 1 137 GLN CD C -27.432 -19.096 -18.921 1.00 . A A . 105 GLN CD 1 1
7 11525 1 1 137 GLN CG C -28.160 -17.820 -19.294 1.00 . A A . 105 GLN CG 1 1
7 11526 1 1 137 GLN H H -27.960 -15.097 -19.583 1.00 . A A . 105 GLN H 1 1
7 11527 1 1 137 GLN HA H -28.619 -16.057 -22.253 1.00 . A A . 105 GLN HA 1 1
7 11528 1 1 137 GLN HB2 H -28.298 -18.289 -21.359 1.00 . A A . 105 GLN HB2 1 1
7 11529 1 1 137 GLN HB3 H -26.927 -17.276 -20.935 1.00 . A A . 105 GLN HB3 1 1
7 11530 1 1 137 GLN HE21 H -27.244 -18.472 -17.047 1.00 . A A . 105 GLN HE21 1 1
7 11531 1 1 137 GLN HE22 H -26.581 -20.031 -17.391 1.00 . A A . 105 GLN HE22 1 1
7 11532 1 1 137 GLN HG2 H -27.782 -17.016 -18.682 1.00 . A A . 105 GLN HG2 1 1
7 11533 1 1 137 GLN HG3 H -29.214 -17.954 -19.098 1.00 . A A . 105 GLN HG3 1 1
7 11534 1 1 137 GLN N N -28.268 -15.021 -20.511 1.00 . A A . 105 GLN N 1 1
7 11535 1 1 137 GLN NE2 N -27.045 -19.209 -17.662 1.00 . A A . 105 GLN NE2 1 1
7 11536 1 1 137 GLN O O -30.751 -16.100 -19.842 1.00 . A A . 105 GLN O 1 1
7 11537 1 1 137 GLN OE1 O -27.229 -19.979 -19.754 1.00 . A A . 105 GLN OE1 1 1
7 11538 1 1 138 LEU C C -32.677 -18.615 -22.086 1.00 . A A . 106 LEU C 1 1
7 11539 1 1 138 LEU CA C -32.384 -17.148 -21.806 1.00 . A A . 106 LEU CA 1 1
7 11540 1 1 138 LEU CB C -33.173 -16.249 -22.761 1.00 . A A . 106 LEU CB 1 1
7 11541 1 1 138 LEU CD1 C -35.175 -16.002 -21.261 1.00 . A A . 106 LEU CD1 1 1
7 11542 1 1 138 LEU CD2 C -35.365 -15.474 -23.695 1.00 . A A . 106 LEU CD2 1 1
7 11543 1 1 138 LEU CG C -34.697 -16.364 -22.661 1.00 . A A . 106 LEU CG 1 1
7 11544 1 1 138 LEU H H -30.511 -17.108 -22.775 1.00 . A A . 106 LEU H 1 1
7 11545 1 1 138 LEU HA H -32.671 -16.924 -20.789 1.00 . A A . 106 LEU HA 1 1
7 11546 1 1 138 LEU HB2 H -32.898 -15.224 -22.564 1.00 . A A . 106 LEU HB2 1 1
7 11547 1 1 138 LEU HB3 H -32.883 -16.492 -23.773 1.00 . A A . 106 LEU HB3 1 1
7 11548 1 1 138 LEU HD11 H -34.756 -16.695 -20.546 1.00 . A A . 106 LEU HD11 1 1
7 11549 1 1 138 LEU HD12 H -36.252 -16.056 -21.224 1.00 . A A . 106 LEU HD12 1 1
7 11550 1 1 138 LEU HD13 H -34.856 -14.998 -21.021 1.00 . A A . 106 LEU HD13 1 1
7 11551 1 1 138 LEU HD21 H -35.045 -15.768 -24.683 1.00 . A A . 106 LEU HD21 1 1
7 11552 1 1 138 LEU HD22 H -35.087 -14.446 -23.517 1.00 . A A . 106 LEU HD22 1 1
7 11553 1 1 138 LEU HD23 H -36.437 -15.576 -23.619 1.00 . A A . 106 LEU HD23 1 1
7 11554 1 1 138 LEU HG H -34.988 -17.386 -22.858 1.00 . A A . 106 LEU HG 1 1
7 11555 1 1 138 LEU N N -30.960 -16.899 -21.929 1.00 . A A . 106 LEU N 1 1
7 11556 1 1 138 LEU O O -32.522 -19.043 -23.249 1.00 . A A . 106 LEU O 1 1
7 11557 1 1 138 LEU OXT O -33.039 -19.341 -21.139 1.00 . A A . 106 LEU OXT 1 1
8 11558 1 1 28 GLY C C 3.148 -24.253 -8.911 1.00 . A A . -4 GLY C 1 1
8 11559 1 1 28 GLY CA C 2.493 -25.532 -9.377 1.00 . A A . -4 GLY CA 1 1
8 11560 1 1 28 GLY H H 2.432 -25.035 -11.397 1.00 . A A . -4 GLY H 1 1
8 11561 1 1 28 GLY HA2 H 1.425 -25.445 -9.249 1.00 . A A . -4 GLY HA2 1 1
8 11562 1 1 28 GLY HA3 H 2.855 -26.352 -8.776 1.00 . A A . -4 GLY HA3 1 1
8 11563 1 1 28 GLY N N 2.788 -25.811 -10.802 1.00 . A A . -4 GLY N 1 1
8 11564 1 1 28 GLY O O 4.149 -23.819 -9.484 1.00 . A A . -4 GLY O 1 1
8 11565 1 1 29 ILE C C 3.682 -22.531 -5.979 1.00 . A A . -3 ILE C 1 1
8 11566 1 1 29 ILE CA C 3.107 -22.380 -7.378 1.00 . A A . -3 ILE CA 1 1
8 11567 1 1 29 ILE CB C 2.014 -21.288 -7.364 1.00 . A A . -3 ILE CB 1 1
8 11568 1 1 29 ILE CD1 C -0.295 -20.711 -6.446 1.00 . A A . -3 ILE CD1 1 1
8 11569 1 1 29 ILE CG1 C 0.805 -21.746 -6.541 1.00 . A A . -3 ILE CG1 1 1
8 11570 1 1 29 ILE CG2 C 1.596 -20.940 -8.786 1.00 . A A . -3 ILE CG2 1 1
8 11571 1 1 29 ILE H H 1.825 -24.061 -7.427 1.00 . A A . -3 ILE H 1 1
8 11572 1 1 29 ILE HA H 3.895 -22.058 -8.044 1.00 . A A . -3 ILE HA 1 1
8 11573 1 1 29 ILE HB H 2.431 -20.401 -6.912 1.00 . A A . -3 ILE HB 1 1
8 11574 1 1 29 ILE HD11 H 0.081 -19.831 -5.945 1.00 . A A . -3 ILE HD11 1 1
8 11575 1 1 29 ILE HD12 H -1.125 -21.118 -5.888 1.00 . A A . -3 ILE HD12 1 1
8 11576 1 1 29 ILE HD13 H -0.626 -20.445 -7.439 1.00 . A A . -3 ILE HD13 1 1
8 11577 1 1 29 ILE HG12 H 0.387 -22.632 -6.994 1.00 . A A . -3 ILE HG12 1 1
8 11578 1 1 29 ILE HG13 H 1.130 -21.980 -5.538 1.00 . A A . -3 ILE HG13 1 1
8 11579 1 1 29 ILE HG21 H 2.450 -20.568 -9.332 1.00 . A A . -3 ILE HG21 1 1
8 11580 1 1 29 ILE HG22 H 0.826 -20.183 -8.760 1.00 . A A . -3 ILE HG22 1 1
8 11581 1 1 29 ILE HG23 H 1.214 -21.823 -9.273 1.00 . A A . -3 ILE HG23 1 1
8 11582 1 1 29 ILE N N 2.593 -23.645 -7.876 1.00 . A A . -3 ILE N 1 1
8 11583 1 1 29 ILE O O 3.355 -23.477 -5.256 1.00 . A A . -3 ILE O 1 1
8 11584 1 1 30 ASP C C 4.688 -20.338 -3.541 1.00 . A A . -2 ASP C 1 1
8 11585 1 1 30 ASP CA C 5.166 -21.573 -4.304 1.00 . A A . -2 ASP CA 1 1
8 11586 1 1 30 ASP CB C 6.699 -21.593 -4.428 1.00 . A A . -2 ASP CB 1 1
8 11587 1 1 30 ASP CG C 7.244 -20.675 -5.513 1.00 . A A . -2 ASP CG 1 1
8 11588 1 1 30 ASP H H 4.814 -20.918 -6.267 1.00 . A A . -2 ASP H 1 1
8 11589 1 1 30 ASP HA H 4.846 -22.454 -3.770 1.00 . A A . -2 ASP HA 1 1
8 11590 1 1 30 ASP HB2 H 7.120 -21.281 -3.492 1.00 . A A . -2 ASP HB2 1 1
8 11591 1 1 30 ASP HB3 H 7.020 -22.602 -4.642 1.00 . A A . -2 ASP HB3 1 1
8 11592 1 1 30 ASP N N 4.558 -21.608 -5.619 1.00 . A A . -2 ASP N 1 1
8 11593 1 1 30 ASP O O 5.308 -19.275 -3.596 1.00 . A A . -2 ASP O 1 1
8 11594 1 1 30 ASP OD1 O 6.959 -20.911 -6.706 1.00 . A A . -2 ASP OD1 1 1
8 11595 1 1 30 ASP OD2 O 7.992 -19.734 -5.182 1.00 . A A . -2 ASP OD2 1 1
8 11596 1 1 31 PRO C C 3.750 -18.582 -1.163 1.00 . A A . -1 PRO C 1 1
8 11597 1 1 31 PRO CA C 2.877 -19.359 -2.147 1.00 . A A . -1 PRO CA 1 1
8 11598 1 1 31 PRO CB C 1.721 -20.035 -1.406 1.00 . A A . -1 PRO CB 1 1
8 11599 1 1 31 PRO CD C 2.862 -21.755 -2.584 1.00 . A A . -1 PRO CD 1 1
8 11600 1 1 31 PRO CG C 1.502 -21.314 -2.132 1.00 . A A . -1 PRO CG 1 1
8 11601 1 1 31 PRO HA H 2.475 -18.670 -2.875 1.00 . A A . -1 PRO HA 1 1
8 11602 1 1 31 PRO HB2 H 2.002 -20.207 -0.379 1.00 . A A . -1 PRO HB2 1 1
8 11603 1 1 31 PRO HB3 H 0.846 -19.405 -1.446 1.00 . A A . -1 PRO HB3 1 1
8 11604 1 1 31 PRO HD2 H 3.348 -22.333 -1.812 1.00 . A A . -1 PRO HD2 1 1
8 11605 1 1 31 PRO HD3 H 2.791 -22.324 -3.499 1.00 . A A . -1 PRO HD3 1 1
8 11606 1 1 31 PRO HG2 H 1.069 -22.046 -1.467 1.00 . A A . -1 PRO HG2 1 1
8 11607 1 1 31 PRO HG3 H 0.859 -21.150 -2.983 1.00 . A A . -1 PRO HG3 1 1
8 11608 1 1 31 PRO N N 3.566 -20.480 -2.811 1.00 . A A . -1 PRO N 1 1
8 11609 1 1 31 PRO O O 3.593 -17.372 -1.027 1.00 . A A . -1 PRO O 1 1
8 11610 1 1 32 PHE C C 6.334 -17.487 -0.135 1.00 . A A . 0 PHE C 1 1
8 11611 1 1 32 PHE CA C 5.521 -18.610 0.505 1.00 . A A . 0 PHE CA 1 1
8 11612 1 1 32 PHE CB C 6.454 -19.628 1.164 1.00 . A A . 0 PHE CB 1 1
8 11613 1 1 32 PHE CD1 C 7.020 -18.386 3.270 1.00 . A A . 0 PHE CD1 1 1
8 11614 1 1 32 PHE CD2 C 8.807 -19.079 1.852 1.00 . A A . 0 PHE CD2 1 1
8 11615 1 1 32 PHE CE1 C 7.930 -17.828 4.148 1.00 . A A . 0 PHE CE1 1 1
8 11616 1 1 32 PHE CE2 C 9.719 -18.522 2.725 1.00 . A A . 0 PHE CE2 1 1
8 11617 1 1 32 PHE CG C 7.447 -19.017 2.113 1.00 . A A . 0 PHE CG 1 1
8 11618 1 1 32 PHE CZ C 9.285 -17.876 3.860 1.00 . A A . 0 PHE CZ 1 1
8 11619 1 1 32 PHE H H 4.772 -20.226 -0.652 1.00 . A A . 0 PHE H 1 1
8 11620 1 1 32 PHE HA H 4.879 -18.183 1.261 1.00 . A A . 0 PHE HA 1 1
8 11621 1 1 32 PHE HB2 H 5.863 -20.341 1.719 1.00 . A A . 0 PHE HB2 1 1
8 11622 1 1 32 PHE HB3 H 7.007 -20.149 0.395 1.00 . A A . 0 PHE HB3 1 1
8 11623 1 1 32 PHE HD1 H 5.963 -18.331 3.484 1.00 . A A . 0 PHE HD1 1 1
8 11624 1 1 32 PHE HD2 H 9.151 -19.570 0.953 1.00 . A A . 0 PHE HD2 1 1
8 11625 1 1 32 PHE HE1 H 7.584 -17.338 5.047 1.00 . A A . 0 PHE HE1 1 1
8 11626 1 1 32 PHE HE2 H 10.777 -18.576 2.508 1.00 . A A . 0 PHE HE2 1 1
8 11627 1 1 32 PHE HZ H 10.000 -17.434 4.538 1.00 . A A . 0 PHE HZ 1 1
8 11628 1 1 32 PHE N N 4.667 -19.264 -0.485 1.00 . A A . 0 PHE N 1 1
8 11629 1 1 32 PHE O O 6.294 -16.338 0.311 1.00 . A A . 0 PHE O 1 1
8 11630 1 1 33 THR C C 7.021 -15.942 -2.770 1.00 . A A . 1 THR C 1 1
8 11631 1 1 33 THR CA C 7.874 -16.852 -1.887 1.00 . A A . 1 THR CA 1 1
8 11632 1 1 33 THR CB C 8.935 -17.574 -2.727 1.00 . A A . 1 THR CB 1 1
8 11633 1 1 33 THR CG2 C 10.319 -17.413 -2.114 1.00 . A A . 1 THR CG2 1 1
8 11634 1 1 33 THR H H 7.037 -18.749 -1.511 1.00 . A A . 1 THR H 1 1
8 11635 1 1 33 THR HA H 8.380 -16.250 -1.147 1.00 . A A . 1 THR HA 1 1
8 11636 1 1 33 THR HB H 8.942 -17.151 -3.720 1.00 . A A . 1 THR HB 1 1
8 11637 1 1 33 THR HG1 H 8.323 -19.179 -3.716 1.00 . A A . 1 THR HG1 1 1
8 11638 1 1 33 THR HG21 H 11.045 -17.933 -2.723 1.00 . A A . 1 THR HG21 1 1
8 11639 1 1 33 THR HG22 H 10.320 -17.830 -1.119 1.00 . A A . 1 THR HG22 1 1
8 11640 1 1 33 THR HG23 H 10.572 -16.365 -2.066 1.00 . A A . 1 THR HG23 1 1
8 11641 1 1 33 THR N N 7.054 -17.821 -1.189 1.00 . A A . 1 THR N 1 1
8 11642 1 1 33 THR O O 7.394 -14.800 -3.043 1.00 . A A . 1 THR O 1 1
8 11643 1 1 33 THR OG1 O 8.602 -18.967 -2.808 1.00 . A A . 1 THR OG1 1 1
8 11644 1 1 34 LEU C C 4.342 -14.540 -3.144 1.00 . A A . 2 LEU C 1 1
8 11645 1 1 34 LEU CA C 4.922 -15.675 -3.987 1.00 . A A . 2 LEU CA 1 1
8 11646 1 1 34 LEU CB C 3.807 -16.600 -4.513 1.00 . A A . 2 LEU CB 1 1
8 11647 1 1 34 LEU CD1 C 1.773 -15.139 -4.887 1.00 . A A . 2 LEU CD1 1 1
8 11648 1 1 34 LEU CD2 C 3.589 -15.208 -6.600 1.00 . A A . 2 LEU CD2 1 1
8 11649 1 1 34 LEU CG C 2.833 -16.006 -5.549 1.00 . A A . 2 LEU CG 1 1
8 11650 1 1 34 LEU H H 5.649 -17.382 -2.970 1.00 . A A . 2 LEU H 1 1
8 11651 1 1 34 LEU HA H 5.458 -15.253 -4.823 1.00 . A A . 2 LEU HA 1 1
8 11652 1 1 34 LEU HB2 H 4.276 -17.464 -4.957 1.00 . A A . 2 LEU HB2 1 1
8 11653 1 1 34 LEU HB3 H 3.227 -16.931 -3.664 1.00 . A A . 2 LEU HB3 1 1
8 11654 1 1 34 LEU HD11 H 2.251 -14.343 -4.335 1.00 . A A . 2 LEU HD11 1 1
8 11655 1 1 34 LEU HD12 H 1.184 -15.742 -4.211 1.00 . A A . 2 LEU HD12 1 1
8 11656 1 1 34 LEU HD13 H 1.129 -14.715 -5.644 1.00 . A A . 2 LEU HD13 1 1
8 11657 1 1 34 LEU HD21 H 4.087 -14.373 -6.129 1.00 . A A . 2 LEU HD21 1 1
8 11658 1 1 34 LEU HD22 H 2.897 -14.843 -7.342 1.00 . A A . 2 LEU HD22 1 1
8 11659 1 1 34 LEU HD23 H 4.324 -15.843 -7.073 1.00 . A A . 2 LEU HD23 1 1
8 11660 1 1 34 LEU HG H 2.326 -16.816 -6.053 1.00 . A A . 2 LEU HG 1 1
8 11661 1 1 34 LEU N N 5.867 -16.450 -3.191 1.00 . A A . 2 LEU N 1 1
8 11662 1 1 34 LEU O O 4.187 -13.415 -3.622 1.00 . A A . 2 LEU O 1 1
8 11663 1 1 35 ASN C C 4.462 -12.689 -0.778 1.00 . A A . 3 ASN C 1 1
8 11664 1 1 35 ASN CA C 3.498 -13.856 -0.956 1.00 . A A . 3 ASN CA 1 1
8 11665 1 1 35 ASN CB C 3.207 -14.511 0.399 1.00 . A A . 3 ASN CB 1 1
8 11666 1 1 35 ASN CG C 2.452 -13.596 1.344 1.00 . A A . 3 ASN CG 1 1
8 11667 1 1 35 ASN H H 4.196 -15.761 -1.567 1.00 . A A . 3 ASN H 1 1
8 11668 1 1 35 ASN HA H 2.575 -13.486 -1.375 1.00 . A A . 3 ASN HA 1 1
8 11669 1 1 35 ASN HB2 H 2.616 -15.399 0.240 1.00 . A A . 3 ASN HB2 1 1
8 11670 1 1 35 ASN HB3 H 4.144 -14.785 0.865 1.00 . A A . 3 ASN HB3 1 1
8 11671 1 1 35 ASN HD21 H 0.721 -14.272 0.641 1.00 . A A . 3 ASN HD21 1 1
8 11672 1 1 35 ASN HD22 H 0.612 -13.070 1.880 1.00 . A A . 3 ASN HD22 1 1
8 11673 1 1 35 ASN N N 4.050 -14.839 -1.883 1.00 . A A . 3 ASN N 1 1
8 11674 1 1 35 ASN ND2 N 1.130 -13.651 1.284 1.00 . A A . 3 ASN ND2 1 1
8 11675 1 1 35 ASN O O 4.049 -11.544 -0.602 1.00 . A A . 3 ASN O 1 1
8 11676 1 1 35 ASN OD1 O 3.050 -12.850 2.123 1.00 . A A . 3 ASN OD1 1 1
8 11677 1 1 36 HIS C C 7.001 -11.299 -2.107 1.00 . A A . 4 HIS C 1 1
8 11678 1 1 36 HIS CA C 6.769 -11.945 -0.745 1.00 . A A . 4 HIS CA 1 1
8 11679 1 1 36 HIS CB C 8.078 -12.505 -0.184 1.00 . A A . 4 HIS CB 1 1
8 11680 1 1 36 HIS CD2 C 7.517 -13.596 2.107 1.00 . A A . 4 HIS CD2 1 1
8 11681 1 1 36 HIS CE1 C 8.531 -12.149 3.402 1.00 . A A . 4 HIS CE1 1 1
8 11682 1 1 36 HIS CG C 8.075 -12.655 1.308 1.00 . A A . 4 HIS CG 1 1
8 11683 1 1 36 HIS H H 6.026 -13.920 -0.940 1.00 . A A . 4 HIS H 1 1
8 11684 1 1 36 HIS HA H 6.398 -11.188 -0.069 1.00 . A A . 4 HIS HA 1 1
8 11685 1 1 36 HIS HB2 H 8.258 -13.479 -0.614 1.00 . A A . 4 HIS HB2 1 1
8 11686 1 1 36 HIS HB3 H 8.889 -11.845 -0.452 1.00 . A A . 4 HIS HB3 1 1
8 11687 1 1 36 HIS HD1 H 9.205 -10.962 1.876 1.00 . A A . 4 HIS HD1 1 1
8 11688 1 1 36 HIS HD2 H 6.942 -14.453 1.783 1.00 . A A . 4 HIS HD2 1 1
8 11689 1 1 36 HIS HE1 H 8.913 -11.642 4.276 1.00 . A A . 4 HIS HE1 1 1
8 11690 1 1 36 HIS HE2 H 7.454 -13.697 4.206 1.00 . A A . 4 HIS HE2 1 1
8 11691 1 1 36 HIS N N 5.752 -12.983 -0.835 1.00 . A A . 4 HIS N 1 1
8 11692 1 1 36 HIS ND1 N 8.703 -11.764 2.152 1.00 . A A . 4 HIS ND1 1 1
8 11693 1 1 36 HIS NE2 N 7.815 -13.258 3.403 1.00 . A A . 4 HIS NE2 1 1
8 11694 1 1 36 HIS O O 7.385 -10.138 -2.191 1.00 . A A . 4 HIS O 1 1
8 11695 1 1 37 GLN C C 5.847 -10.448 -4.791 1.00 . A A . 5 GLN C 1 1
8 11696 1 1 37 GLN CA C 6.881 -11.539 -4.528 1.00 . A A . 5 GLN CA 1 1
8 11697 1 1 37 GLN CB C 6.718 -12.665 -5.551 1.00 . A A . 5 GLN CB 1 1
8 11698 1 1 37 GLN CD C 6.547 -13.299 -7.995 1.00 . A A . 5 GLN CD 1 1
8 11699 1 1 37 GLN CG C 6.797 -12.189 -6.993 1.00 . A A . 5 GLN CG 1 1
8 11700 1 1 37 GLN H H 6.470 -12.988 -3.039 1.00 . A A . 5 GLN H 1 1
8 11701 1 1 37 GLN HA H 7.868 -11.114 -4.625 1.00 . A A . 5 GLN HA 1 1
8 11702 1 1 37 GLN HB2 H 7.498 -13.396 -5.393 1.00 . A A . 5 GLN HB2 1 1
8 11703 1 1 37 GLN HB3 H 5.759 -13.136 -5.401 1.00 . A A . 5 GLN HB3 1 1
8 11704 1 1 37 GLN HE21 H 5.743 -12.001 -9.265 1.00 . A A . 5 GLN HE21 1 1
8 11705 1 1 37 GLN HE22 H 5.801 -13.643 -9.802 1.00 . A A . 5 GLN HE22 1 1
8 11706 1 1 37 GLN HG2 H 6.056 -11.418 -7.143 1.00 . A A . 5 GLN HG2 1 1
8 11707 1 1 37 GLN HG3 H 7.780 -11.779 -7.169 1.00 . A A . 5 GLN HG3 1 1
8 11708 1 1 37 GLN N N 6.747 -12.055 -3.169 1.00 . A A . 5 GLN N 1 1
8 11709 1 1 37 GLN NE2 N 5.973 -12.947 -9.135 1.00 . A A . 5 GLN NE2 1 1
8 11710 1 1 37 GLN O O 6.181 -9.371 -5.285 1.00 . A A . 5 GLN O 1 1
8 11711 1 1 37 GLN OE1 O 6.859 -14.461 -7.745 1.00 . A A . 5 GLN OE1 1 1
8 11712 1 1 38 VAL C C 3.720 -8.583 -3.663 1.00 . A A . 6 VAL C 1 1
8 11713 1 1 38 VAL CA C 3.527 -9.752 -4.629 1.00 . A A . 6 VAL CA 1 1
8 11714 1 1 38 VAL CB C 2.126 -10.387 -4.441 1.00 . A A . 6 VAL CB 1 1
8 11715 1 1 38 VAL CG1 C 1.934 -10.907 -3.024 1.00 . A A . 6 VAL CG1 1 1
8 11716 1 1 38 VAL CG2 C 1.030 -9.397 -4.806 1.00 . A A . 6 VAL CG2 1 1
8 11717 1 1 38 VAL H H 4.379 -11.620 -4.090 1.00 . A A . 6 VAL H 1 1
8 11718 1 1 38 VAL HA H 3.593 -9.375 -5.639 1.00 . A A . 6 VAL HA 1 1
8 11719 1 1 38 VAL HB H 2.050 -11.229 -5.115 1.00 . A A . 6 VAL HB 1 1
8 11720 1 1 38 VAL HG11 H 2.036 -10.091 -2.324 1.00 . A A . 6 VAL HG11 1 1
8 11721 1 1 38 VAL HG12 H 2.680 -11.659 -2.812 1.00 . A A . 6 VAL HG12 1 1
8 11722 1 1 38 VAL HG13 H 0.949 -11.341 -2.930 1.00 . A A . 6 VAL HG13 1 1
8 11723 1 1 38 VAL HG21 H 1.111 -8.521 -4.177 1.00 . A A . 6 VAL HG21 1 1
8 11724 1 1 38 VAL HG22 H 0.065 -9.857 -4.657 1.00 . A A . 6 VAL HG22 1 1
8 11725 1 1 38 VAL HG23 H 1.136 -9.107 -5.841 1.00 . A A . 6 VAL HG23 1 1
8 11726 1 1 38 VAL N N 4.593 -10.730 -4.455 1.00 . A A . 6 VAL N 1 1
8 11727 1 1 38 VAL O O 3.353 -7.446 -3.962 1.00 . A A . 6 VAL O 1 1
8 11728 1 1 39 MET C C 5.712 -6.902 -2.121 1.00 . A A . 7 MET C 1 1
8 11729 1 1 39 MET CA C 4.653 -7.835 -1.544 1.00 . A A . 7 MET CA 1 1
8 11730 1 1 39 MET CB C 5.159 -8.469 -0.244 1.00 . A A . 7 MET CB 1 1
8 11731 1 1 39 MET CE C 4.349 -5.712 2.776 1.00 . A A . 7 MET CE 1 1
8 11732 1 1 39 MET CG C 5.338 -7.479 0.897 1.00 . A A . 7 MET CG 1 1
8 11733 1 1 39 MET H H 4.554 -9.801 -2.318 1.00 . A A . 7 MET H 1 1
8 11734 1 1 39 MET HA H 3.756 -7.268 -1.340 1.00 . A A . 7 MET HA 1 1
8 11735 1 1 39 MET HB2 H 4.453 -9.221 0.073 1.00 . A A . 7 MET HB2 1 1
8 11736 1 1 39 MET HB3 H 6.111 -8.941 -0.436 1.00 . A A . 7 MET HB3 1 1
8 11737 1 1 39 MET HE1 H 5.051 -4.998 2.375 1.00 . A A . 7 MET HE1 1 1
8 11738 1 1 39 MET HE2 H 4.834 -6.306 3.536 1.00 . A A . 7 MET HE2 1 1
8 11739 1 1 39 MET HE3 H 3.508 -5.189 3.207 1.00 . A A . 7 MET HE3 1 1
8 11740 1 1 39 MET HG2 H 5.808 -7.986 1.726 1.00 . A A . 7 MET HG2 1 1
8 11741 1 1 39 MET HG3 H 5.977 -6.674 0.561 1.00 . A A . 7 MET HG3 1 1
8 11742 1 1 39 MET N N 4.326 -8.869 -2.516 1.00 . A A . 7 MET N 1 1
8 11743 1 1 39 MET O O 5.634 -5.683 -1.974 1.00 . A A . 7 MET O 1 1
8 11744 1 1 39 MET SD S 3.775 -6.781 1.461 1.00 . A A . 7 MET SD 1 1
8 11745 1 1 40 ASP C C 7.182 -5.844 -4.556 1.00 . A A . 8 ASP C 1 1
8 11746 1 1 40 ASP CA C 7.750 -6.733 -3.457 1.00 . A A . 8 ASP CA 1 1
8 11747 1 1 40 ASP CB C 8.808 -7.678 -4.037 1.00 . A A . 8 ASP CB 1 1
8 11748 1 1 40 ASP CG C 9.934 -6.939 -4.733 1.00 . A A . 8 ASP CG 1 1
8 11749 1 1 40 ASP H H 6.708 -8.472 -2.856 1.00 . A A . 8 ASP H 1 1
8 11750 1 1 40 ASP HA H 8.214 -6.107 -2.710 1.00 . A A . 8 ASP HA 1 1
8 11751 1 1 40 ASP HB2 H 9.232 -8.267 -3.237 1.00 . A A . 8 ASP HB2 1 1
8 11752 1 1 40 ASP HB3 H 8.337 -8.338 -4.753 1.00 . A A . 8 ASP HB3 1 1
8 11753 1 1 40 ASP N N 6.690 -7.492 -2.804 1.00 . A A . 8 ASP N 1 1
8 11754 1 1 40 ASP O O 7.699 -4.760 -4.817 1.00 . A A . 8 ASP O 1 1
8 11755 1 1 40 ASP OD1 O 9.936 -6.888 -5.982 1.00 . A A . 8 ASP OD1 1 1
8 11756 1 1 40 ASP OD2 O 10.817 -6.398 -4.033 1.00 . A A . 8 ASP OD2 1 1
8 11757 1 1 41 GLN C C 4.853 -4.241 -5.588 1.00 . A A . 9 GLN C 1 1
8 11758 1 1 41 GLN CA C 5.418 -5.519 -6.207 1.00 . A A . 9 GLN CA 1 1
8 11759 1 1 41 GLN CB C 4.289 -6.340 -6.841 1.00 . A A . 9 GLN CB 1 1
8 11760 1 1 41 GLN CD C 4.377 -5.335 -9.161 1.00 . A A . 9 GLN CD 1 1
8 11761 1 1 41 GLN CG C 3.528 -5.603 -7.934 1.00 . A A . 9 GLN CG 1 1
8 11762 1 1 41 GLN H H 5.773 -7.201 -4.967 1.00 . A A . 9 GLN H 1 1
8 11763 1 1 41 GLN HA H 6.135 -5.253 -6.968 1.00 . A A . 9 GLN HA 1 1
8 11764 1 1 41 GLN HB2 H 4.710 -7.238 -7.270 1.00 . A A . 9 GLN HB2 1 1
8 11765 1 1 41 GLN HB3 H 3.586 -6.618 -6.069 1.00 . A A . 9 GLN HB3 1 1
8 11766 1 1 41 GLN HE21 H 3.794 -7.050 -9.969 1.00 . A A . 9 GLN HE21 1 1
8 11767 1 1 41 GLN HE22 H 4.891 -6.108 -10.915 1.00 . A A . 9 GLN HE22 1 1
8 11768 1 1 41 GLN HG2 H 2.678 -6.198 -8.227 1.00 . A A . 9 GLN HG2 1 1
8 11769 1 1 41 GLN HG3 H 3.185 -4.658 -7.538 1.00 . A A . 9 GLN HG3 1 1
8 11770 1 1 41 GLN N N 6.108 -6.306 -5.189 1.00 . A A . 9 GLN N 1 1
8 11771 1 1 41 GLN NE2 N 4.352 -6.256 -10.109 1.00 . A A . 9 GLN NE2 1 1
8 11772 1 1 41 GLN O O 4.961 -3.155 -6.161 1.00 . A A . 9 GLN O 1 1
8 11773 1 1 41 GLN OE1 O 5.042 -4.305 -9.260 1.00 . A A . 9 GLN OE1 1 1
8 11774 1 1 42 VAL C C 4.839 -2.354 -3.164 1.00 . A A . 10 VAL C 1 1
8 11775 1 1 42 VAL CA C 3.712 -3.241 -3.688 1.00 . A A . 10 VAL CA 1 1
8 11776 1 1 42 VAL CB C 2.820 -3.691 -2.512 1.00 . A A . 10 VAL CB 1 1
8 11777 1 1 42 VAL CG1 C 2.193 -2.492 -1.816 1.00 . A A . 10 VAL CG1 1 1
8 11778 1 1 42 VAL CG2 C 1.743 -4.651 -2.997 1.00 . A A . 10 VAL CG2 1 1
8 11779 1 1 42 VAL H H 4.194 -5.276 -4.012 1.00 . A A . 10 VAL H 1 1
8 11780 1 1 42 VAL HA H 3.108 -2.670 -4.378 1.00 . A A . 10 VAL HA 1 1
8 11781 1 1 42 VAL HB H 3.437 -4.210 -1.794 1.00 . A A . 10 VAL HB 1 1
8 11782 1 1 42 VAL HG11 H 2.972 -1.831 -1.464 1.00 . A A . 10 VAL HG11 1 1
8 11783 1 1 42 VAL HG12 H 1.603 -2.830 -0.977 1.00 . A A . 10 VAL HG12 1 1
8 11784 1 1 42 VAL HG13 H 1.559 -1.961 -2.511 1.00 . A A . 10 VAL HG13 1 1
8 11785 1 1 42 VAL HG21 H 1.123 -4.156 -3.730 1.00 . A A . 10 VAL HG21 1 1
8 11786 1 1 42 VAL HG22 H 1.133 -4.961 -2.161 1.00 . A A . 10 VAL HG22 1 1
8 11787 1 1 42 VAL HG23 H 2.209 -5.517 -3.443 1.00 . A A . 10 VAL HG23 1 1
8 11788 1 1 42 VAL N N 4.262 -4.381 -4.409 1.00 . A A . 10 VAL N 1 1
8 11789 1 1 42 VAL O O 4.768 -1.125 -3.245 1.00 . A A . 10 VAL O 1 1
8 11790 1 1 43 PHE C C 7.714 -1.481 -3.287 1.00 . A A . 11 PHE C 1 1
8 11791 1 1 43 PHE CA C 7.053 -2.258 -2.154 1.00 . A A . 11 PHE CA 1 1
8 11792 1 1 43 PHE CB C 8.066 -3.210 -1.512 1.00 . A A . 11 PHE CB 1 1
8 11793 1 1 43 PHE CD1 C 9.335 -1.559 -0.107 1.00 . A A . 11 PHE CD1 1 1
8 11794 1 1 43 PHE CD2 C 10.549 -2.865 -1.686 1.00 . A A . 11 PHE CD2 1 1
8 11795 1 1 43 PHE CE1 C 10.505 -0.942 0.288 1.00 . A A . 11 PHE CE1 1 1
8 11796 1 1 43 PHE CE2 C 11.723 -2.251 -1.297 1.00 . A A . 11 PHE CE2 1 1
8 11797 1 1 43 PHE CG C 9.342 -2.525 -1.098 1.00 . A A . 11 PHE CG 1 1
8 11798 1 1 43 PHE CZ C 11.690 -1.238 -0.360 1.00 . A A . 11 PHE CZ 1 1
8 11799 1 1 43 PHE H H 5.870 -3.967 -2.571 1.00 . A A . 11 PHE H 1 1
8 11800 1 1 43 PHE HA H 6.712 -1.557 -1.408 1.00 . A A . 11 PHE HA 1 1
8 11801 1 1 43 PHE HB2 H 7.626 -3.657 -0.634 1.00 . A A . 11 PHE HB2 1 1
8 11802 1 1 43 PHE HB3 H 8.319 -3.987 -2.219 1.00 . A A . 11 PHE HB3 1 1
8 11803 1 1 43 PHE HD1 H 8.399 -1.286 0.358 1.00 . A A . 11 PHE HD1 1 1
8 11804 1 1 43 PHE HD2 H 10.568 -3.618 -2.462 1.00 . A A . 11 PHE HD2 1 1
8 11805 1 1 43 PHE HE1 H 10.484 -0.189 1.061 1.00 . A A . 11 PHE HE1 1 1
8 11806 1 1 43 PHE HE2 H 12.656 -2.523 -1.764 1.00 . A A . 11 PHE HE2 1 1
8 11807 1 1 43 PHE HZ H 12.602 -0.737 -0.074 1.00 . A A . 11 PHE HZ 1 1
8 11808 1 1 43 PHE N N 5.887 -2.985 -2.641 1.00 . A A . 11 PHE N 1 1
8 11809 1 1 43 PHE O O 8.163 -0.356 -3.097 1.00 . A A . 11 PHE O 1 1
8 11810 1 1 44 ASP C C 7.590 -0.129 -5.940 1.00 . A A . 12 ASP C 1 1
8 11811 1 1 44 ASP CA C 8.329 -1.426 -5.640 1.00 . A A . 12 ASP CA 1 1
8 11812 1 1 44 ASP CB C 8.271 -2.352 -6.856 1.00 . A A . 12 ASP CB 1 1
8 11813 1 1 44 ASP CG C 8.707 -1.661 -8.134 1.00 . A A . 12 ASP CG 1 1
8 11814 1 1 44 ASP H H 7.409 -2.997 -4.552 1.00 . A A . 12 ASP H 1 1
8 11815 1 1 44 ASP HA H 9.361 -1.196 -5.422 1.00 . A A . 12 ASP HA 1 1
8 11816 1 1 44 ASP HB2 H 8.918 -3.199 -6.688 1.00 . A A . 12 ASP HB2 1 1
8 11817 1 1 44 ASP HB3 H 7.257 -2.701 -6.986 1.00 . A A . 12 ASP HB3 1 1
8 11818 1 1 44 ASP N N 7.761 -2.082 -4.467 1.00 . A A . 12 ASP N 1 1
8 11819 1 1 44 ASP O O 8.193 0.865 -6.338 1.00 . A A . 12 ASP O 1 1
8 11820 1 1 44 ASP OD1 O 7.832 -1.320 -8.957 1.00 . A A . 12 ASP OD1 1 1
8 11821 1 1 44 ASP OD2 O 9.921 -1.455 -8.325 1.00 . A A . 12 ASP OD2 1 1
8 11822 1 1 45 GLN C C 5.740 2.133 -4.964 1.00 . A A . 13 GLN C 1 1
8 11823 1 1 45 GLN CA C 5.464 1.031 -5.985 1.00 . A A . 13 GLN CA 1 1
8 11824 1 1 45 GLN CB C 3.980 0.662 -5.981 1.00 . A A . 13 GLN CB 1 1
8 11825 1 1 45 GLN CD C 3.402 2.397 -7.727 1.00 . A A . 13 GLN CD 1 1
8 11826 1 1 45 GLN CG C 3.068 1.815 -6.367 1.00 . A A . 13 GLN CG 1 1
8 11827 1 1 45 GLN H H 5.862 -0.952 -5.375 1.00 . A A . 13 GLN H 1 1
8 11828 1 1 45 GLN HA H 5.728 1.399 -6.965 1.00 . A A . 13 GLN HA 1 1
8 11829 1 1 45 GLN HB2 H 3.821 -0.145 -6.679 1.00 . A A . 13 GLN HB2 1 1
8 11830 1 1 45 GLN HB3 H 3.707 0.330 -4.991 1.00 . A A . 13 GLN HB3 1 1
8 11831 1 1 45 GLN HE21 H 4.647 3.706 -6.893 1.00 . A A . 13 GLN HE21 1 1
8 11832 1 1 45 GLN HE22 H 4.499 3.801 -8.615 1.00 . A A . 13 GLN HE22 1 1
8 11833 1 1 45 GLN HG2 H 2.050 1.459 -6.388 1.00 . A A . 13 GLN HG2 1 1
8 11834 1 1 45 GLN HG3 H 3.160 2.595 -5.624 1.00 . A A . 13 GLN HG3 1 1
8 11835 1 1 45 GLN N N 6.283 -0.138 -5.721 1.00 . A A . 13 GLN N 1 1
8 11836 1 1 45 GLN NE2 N 4.270 3.400 -7.748 1.00 . A A . 13 GLN NE2 1 1
8 11837 1 1 45 GLN O O 5.861 3.306 -5.328 1.00 . A A . 13 GLN O 1 1
8 11838 1 1 45 GLN OE1 O 2.881 1.954 -8.751 1.00 . A A . 13 GLN OE1 1 1
8 11839 1 1 46 VAL C C 7.574 3.244 -2.778 1.00 . A A . 14 VAL C 1 1
8 11840 1 1 46 VAL CA C 6.133 2.750 -2.653 1.00 . A A . 14 VAL CA 1 1
8 11841 1 1 46 VAL CB C 5.865 2.217 -1.219 1.00 . A A . 14 VAL CB 1 1
8 11842 1 1 46 VAL CG1 C 4.446 1.685 -1.103 1.00 . A A . 14 VAL CG1 1 1
8 11843 1 1 46 VAL CG2 C 6.865 1.148 -0.812 1.00 . A A . 14 VAL CG2 1 1
8 11844 1 1 46 VAL H H 5.733 0.820 -3.446 1.00 . A A . 14 VAL H 1 1
8 11845 1 1 46 VAL HA H 5.473 3.591 -2.823 1.00 . A A . 14 VAL HA 1 1
8 11846 1 1 46 VAL HB H 5.964 3.045 -0.532 1.00 . A A . 14 VAL HB 1 1
8 11847 1 1 46 VAL HG11 H 4.272 1.338 -0.095 1.00 . A A . 14 VAL HG11 1 1
8 11848 1 1 46 VAL HG12 H 4.311 0.866 -1.794 1.00 . A A . 14 VAL HG12 1 1
8 11849 1 1 46 VAL HG13 H 3.746 2.473 -1.339 1.00 . A A . 14 VAL HG13 1 1
8 11850 1 1 46 VAL HG21 H 7.851 1.585 -0.741 1.00 . A A . 14 VAL HG21 1 1
8 11851 1 1 46 VAL HG22 H 6.874 0.366 -1.555 1.00 . A A . 14 VAL HG22 1 1
8 11852 1 1 46 VAL HG23 H 6.584 0.735 0.145 1.00 . A A . 14 VAL HG23 1 1
8 11853 1 1 46 VAL N N 5.848 1.765 -3.690 1.00 . A A . 14 VAL N 1 1
8 11854 1 1 46 VAL O O 7.851 4.421 -2.572 1.00 . A A . 14 VAL O 1 1
8 11855 1 1 47 GLU C C 9.928 3.678 -4.580 1.00 . A A . 15 GLU C 1 1
8 11856 1 1 47 GLU CA C 9.866 2.687 -3.424 1.00 . A A . 15 GLU CA 1 1
8 11857 1 1 47 GLU CB C 10.664 1.426 -3.772 1.00 . A A . 15 GLU CB 1 1
8 11858 1 1 47 GLU CD C 12.820 0.458 -4.661 1.00 . A A . 15 GLU CD 1 1
8 11859 1 1 47 GLU CG C 12.125 1.685 -4.106 1.00 . A A . 15 GLU CG 1 1
8 11860 1 1 47 GLU H H 8.199 1.397 -3.237 1.00 . A A . 15 GLU H 1 1
8 11861 1 1 47 GLU HA H 10.282 3.144 -2.539 1.00 . A A . 15 GLU HA 1 1
8 11862 1 1 47 GLU HB2 H 10.627 0.748 -2.931 1.00 . A A . 15 GLU HB2 1 1
8 11863 1 1 47 GLU HB3 H 10.202 0.949 -4.625 1.00 . A A . 15 GLU HB3 1 1
8 11864 1 1 47 GLU HG2 H 12.179 2.474 -4.843 1.00 . A A . 15 GLU HG2 1 1
8 11865 1 1 47 GLU HG3 H 12.637 1.997 -3.207 1.00 . A A . 15 GLU HG3 1 1
8 11866 1 1 47 GLU N N 8.476 2.337 -3.151 1.00 . A A . 15 GLU N 1 1
8 11867 1 1 47 GLU O O 10.620 4.697 -4.510 1.00 . A A . 15 GLU O 1 1
8 11868 1 1 47 GLU OE1 O 12.664 0.177 -5.869 1.00 . A A . 15 GLU OE1 1 1
8 11869 1 1 47 GLU OE2 O 13.533 -0.229 -3.899 1.00 . A A . 15 GLU OE2 1 1
8 11870 1 1 48 HIS C C 8.620 5.620 -6.391 1.00 . A A . 16 HIS C 1 1
8 11871 1 1 48 HIS CA C 9.077 4.225 -6.805 1.00 . A A . 16 HIS CA 1 1
8 11872 1 1 48 HIS CB C 8.083 3.620 -7.804 1.00 . A A . 16 HIS CB 1 1
8 11873 1 1 48 HIS CD2 C 8.231 5.481 -9.619 1.00 . A A . 16 HIS CD2 1 1
8 11874 1 1 48 HIS CE1 C 8.147 4.194 -11.388 1.00 . A A . 16 HIS CE1 1 1
8 11875 1 1 48 HIS CG C 8.147 4.199 -9.187 1.00 . A A . 16 HIS CG 1 1
8 11876 1 1 48 HIS H H 8.694 2.510 -5.631 1.00 . A A . 16 HIS H 1 1
8 11877 1 1 48 HIS HA H 10.051 4.291 -7.265 1.00 . A A . 16 HIS HA 1 1
8 11878 1 1 48 HIS HB2 H 8.271 2.561 -7.885 1.00 . A A . 16 HIS HB2 1 1
8 11879 1 1 48 HIS HB3 H 7.080 3.770 -7.430 1.00 . A A . 16 HIS HB3 1 1
8 11880 1 1 48 HIS HD1 H 8.045 2.437 -10.341 1.00 . A A . 16 HIS HD1 1 1
8 11881 1 1 48 HIS HD2 H 8.290 6.364 -8.999 1.00 . A A . 16 HIS HD2 1 1
8 11882 1 1 48 HIS HE1 H 8.125 3.857 -12.414 1.00 . A A . 16 HIS HE1 1 1
8 11883 1 1 48 HIS HE2 H 8.440 6.210 -11.574 1.00 . A A . 16 HIS HE2 1 1
8 11884 1 1 48 HIS N N 9.182 3.365 -5.636 1.00 . A A . 16 HIS N 1 1
8 11885 1 1 48 HIS ND1 N 8.098 3.420 -10.321 1.00 . A A . 16 HIS ND1 1 1
8 11886 1 1 48 HIS NE2 N 8.228 5.448 -10.991 1.00 . A A . 16 HIS NE2 1 1
8 11887 1 1 48 HIS O O 9.214 6.615 -6.789 1.00 . A A . 16 HIS O 1 1
8 11888 1 1 49 GLN C C 8.030 7.704 -4.251 1.00 . A A . 17 GLN C 1 1
8 11889 1 1 49 GLN CA C 7.022 6.941 -5.108 1.00 . A A . 17 GLN CA 1 1
8 11890 1 1 49 GLN CB C 5.729 6.707 -4.324 1.00 . A A . 17 GLN CB 1 1
8 11891 1 1 49 GLN CD C 4.151 7.815 -5.951 1.00 . A A . 17 GLN CD 1 1
8 11892 1 1 49 GLN CG C 4.506 6.540 -5.209 1.00 . A A . 17 GLN CG 1 1
8 11893 1 1 49 GLN H H 7.147 4.836 -5.290 1.00 . A A . 17 GLN H 1 1
8 11894 1 1 49 GLN HA H 6.794 7.539 -5.978 1.00 . A A . 17 GLN HA 1 1
8 11895 1 1 49 GLN HB2 H 5.840 5.813 -3.727 1.00 . A A . 17 GLN HB2 1 1
8 11896 1 1 49 GLN HB3 H 5.560 7.549 -3.670 1.00 . A A . 17 GLN HB3 1 1
8 11897 1 1 49 GLN HE21 H 3.435 6.766 -7.472 1.00 . A A . 17 GLN HE21 1 1
8 11898 1 1 49 GLN HE22 H 3.348 8.483 -7.635 1.00 . A A . 17 GLN HE22 1 1
8 11899 1 1 49 GLN HG2 H 4.705 5.763 -5.934 1.00 . A A . 17 GLN HG2 1 1
8 11900 1 1 49 GLN HG3 H 3.667 6.251 -4.593 1.00 . A A . 17 GLN HG3 1 1
8 11901 1 1 49 GLN N N 7.569 5.674 -5.581 1.00 . A A . 17 GLN N 1 1
8 11902 1 1 49 GLN NE2 N 3.588 7.673 -7.138 1.00 . A A . 17 GLN NE2 1 1
8 11903 1 1 49 GLN O O 8.232 8.900 -4.447 1.00 . A A . 17 GLN O 1 1
8 11904 1 1 49 GLN OE1 O 4.388 8.920 -5.461 1.00 . A A . 17 GLN OE1 1 1
8 11905 1 1 50 ILE C C 10.787 8.248 -3.258 1.00 . A A . 18 ILE C 1 1
8 11906 1 1 50 ILE CA C 9.656 7.632 -2.441 1.00 . A A . 18 ILE CA 1 1
8 11907 1 1 50 ILE CB C 10.232 6.621 -1.423 1.00 . A A . 18 ILE CB 1 1
8 11908 1 1 50 ILE CD1 C 9.573 5.096 0.514 1.00 . A A . 18 ILE CD1 1 1
8 11909 1 1 50 ILE CG1 C 9.139 6.181 -0.447 1.00 . A A . 18 ILE CG1 1 1
8 11910 1 1 50 ILE CG2 C 11.415 7.223 -0.671 1.00 . A A . 18 ILE CG2 1 1
8 11911 1 1 50 ILE H H 8.462 6.052 -3.204 1.00 . A A . 18 ILE H 1 1
8 11912 1 1 50 ILE HA H 9.159 8.418 -1.890 1.00 . A A . 18 ILE HA 1 1
8 11913 1 1 50 ILE HB H 10.585 5.758 -1.968 1.00 . A A . 18 ILE HB 1 1
8 11914 1 1 50 ILE HD11 H 10.420 5.443 1.088 1.00 . A A . 18 ILE HD11 1 1
8 11915 1 1 50 ILE HD12 H 9.851 4.215 -0.044 1.00 . A A . 18 ILE HD12 1 1
8 11916 1 1 50 ILE HD13 H 8.758 4.859 1.181 1.00 . A A . 18 ILE HD13 1 1
8 11917 1 1 50 ILE HG12 H 8.826 7.033 0.139 1.00 . A A . 18 ILE HG12 1 1
8 11918 1 1 50 ILE HG13 H 8.294 5.809 -1.009 1.00 . A A . 18 ILE HG13 1 1
8 11919 1 1 50 ILE HG21 H 11.785 6.509 0.050 1.00 . A A . 18 ILE HG21 1 1
8 11920 1 1 50 ILE HG22 H 11.098 8.120 -0.161 1.00 . A A . 18 ILE HG22 1 1
8 11921 1 1 50 ILE HG23 H 12.200 7.465 -1.372 1.00 . A A . 18 ILE HG23 1 1
8 11922 1 1 50 ILE N N 8.665 7.008 -3.313 1.00 . A A . 18 ILE N 1 1
8 11923 1 1 50 ILE O O 11.143 9.411 -3.065 1.00 . A A . 18 ILE O 1 1
8 11924 1 1 51 ALA C C 11.920 9.054 -5.975 1.00 . A A . 19 ALA C 1 1
8 11925 1 1 51 ALA CA C 12.405 7.942 -5.048 1.00 . A A . 19 ALA CA 1 1
8 11926 1 1 51 ALA CB C 12.979 6.787 -5.855 1.00 . A A . 19 ALA CB 1 1
8 11927 1 1 51 ALA H H 10.990 6.552 -4.303 1.00 . A A . 19 ALA H 1 1
8 11928 1 1 51 ALA HA H 13.188 8.332 -4.414 1.00 . A A . 19 ALA HA 1 1
8 11929 1 1 51 ALA HB1 H 12.217 6.391 -6.509 1.00 . A A . 19 ALA HB1 1 1
8 11930 1 1 51 ALA HB2 H 13.316 6.011 -5.183 1.00 . A A . 19 ALA HB2 1 1
8 11931 1 1 51 ALA HB3 H 13.812 7.140 -6.444 1.00 . A A . 19 ALA HB3 1 1
8 11932 1 1 51 ALA N N 11.326 7.471 -4.189 1.00 . A A . 19 ALA N 1 1
8 11933 1 1 51 ALA O O 12.664 9.981 -6.291 1.00 . A A . 19 ALA O 1 1
8 11934 1 1 52 GLN C C 9.933 11.296 -6.538 1.00 . A A . 20 GLN C 1 1
8 11935 1 1 52 GLN CA C 10.055 9.954 -7.261 1.00 . A A . 20 GLN CA 1 1
8 11936 1 1 52 GLN CB C 8.674 9.469 -7.714 1.00 . A A . 20 GLN CB 1 1
8 11937 1 1 52 GLN CD C 6.593 9.905 -9.080 1.00 . A A . 20 GLN CD 1 1
8 11938 1 1 52 GLN CG C 7.957 10.422 -8.656 1.00 . A A . 20 GLN CG 1 1
8 11939 1 1 52 GLN H H 10.133 8.177 -6.119 1.00 . A A . 20 GLN H 1 1
8 11940 1 1 52 GLN HA H 10.688 10.079 -8.127 1.00 . A A . 20 GLN HA 1 1
8 11941 1 1 52 GLN HB2 H 8.788 8.520 -8.218 1.00 . A A . 20 GLN HB2 1 1
8 11942 1 1 52 GLN HB3 H 8.055 9.329 -6.840 1.00 . A A . 20 GLN HB3 1 1
8 11943 1 1 52 GLN HE21 H 5.913 11.764 -9.241 1.00 . A A . 20 GLN HE21 1 1
8 11944 1 1 52 GLN HE22 H 4.782 10.514 -9.615 1.00 . A A . 20 GLN HE22 1 1
8 11945 1 1 52 GLN HG2 H 7.824 11.369 -8.156 1.00 . A A . 20 GLN HG2 1 1
8 11946 1 1 52 GLN HG3 H 8.564 10.561 -9.537 1.00 . A A . 20 GLN HG3 1 1
8 11947 1 1 52 GLN N N 10.667 8.955 -6.394 1.00 . A A . 20 GLN N 1 1
8 11948 1 1 52 GLN NE2 N 5.670 10.818 -9.336 1.00 . A A . 20 GLN NE2 1 1
8 11949 1 1 52 GLN O O 10.278 12.341 -7.087 1.00 . A A . 20 GLN O 1 1
8 11950 1 1 52 GLN OE1 O 6.371 8.696 -9.177 1.00 . A A . 20 GLN OE1 1 1
8 11951 1 1 53 VAL C C 10.599 13.035 -4.054 1.00 . A A . 21 VAL C 1 1
8 11952 1 1 53 VAL CA C 9.258 12.459 -4.510 1.00 . A A . 21 VAL CA 1 1
8 11953 1 1 53 VAL CB C 8.367 12.177 -3.275 1.00 . A A . 21 VAL CB 1 1
8 11954 1 1 53 VAL CG1 C 8.260 13.402 -2.378 1.00 . A A . 21 VAL CG1 1 1
8 11955 1 1 53 VAL CG2 C 6.984 11.716 -3.712 1.00 . A A . 21 VAL CG2 1 1
8 11956 1 1 53 VAL H H 9.201 10.382 -4.920 1.00 . A A . 21 VAL H 1 1
8 11957 1 1 53 VAL HA H 8.759 13.189 -5.127 1.00 . A A . 21 VAL HA 1 1
8 11958 1 1 53 VAL HB H 8.823 11.381 -2.704 1.00 . A A . 21 VAL HB 1 1
8 11959 1 1 53 VAL HG11 H 7.691 13.153 -1.495 1.00 . A A . 21 VAL HG11 1 1
8 11960 1 1 53 VAL HG12 H 7.761 14.197 -2.913 1.00 . A A . 21 VAL HG12 1 1
8 11961 1 1 53 VAL HG13 H 9.249 13.726 -2.091 1.00 . A A . 21 VAL HG13 1 1
8 11962 1 1 53 VAL HG21 H 6.381 11.507 -2.839 1.00 . A A . 21 VAL HG21 1 1
8 11963 1 1 53 VAL HG22 H 7.074 10.820 -4.309 1.00 . A A . 21 VAL HG22 1 1
8 11964 1 1 53 VAL HG23 H 6.513 12.493 -4.297 1.00 . A A . 21 VAL HG23 1 1
8 11965 1 1 53 VAL N N 9.448 11.255 -5.306 1.00 . A A . 21 VAL N 1 1
8 11966 1 1 53 VAL O O 10.950 14.170 -4.397 1.00 . A A . 21 VAL O 1 1
8 11967 1 1 54 LEU C C 13.618 13.042 -3.804 1.00 . A A . 22 LEU C 1 1
8 11968 1 1 54 LEU CA C 12.610 12.665 -2.722 1.00 . A A . 22 LEU CA 1 1
8 11969 1 1 54 LEU CB C 13.177 11.540 -1.852 1.00 . A A . 22 LEU CB 1 1
8 11970 1 1 54 LEU CD1 C 13.770 12.966 0.101 1.00 . A A . 22 LEU CD1 1 1
8 11971 1 1 54 LEU CD2 C 14.854 10.733 -0.178 1.00 . A A . 22 LEU CD2 1 1
8 11972 1 1 54 LEU CG C 14.294 11.951 -0.898 1.00 . A A . 22 LEU CG 1 1
8 11973 1 1 54 LEU H H 11.031 11.325 -3.113 1.00 . A A . 22 LEU H 1 1
8 11974 1 1 54 LEU HA H 12.420 13.527 -2.103 1.00 . A A . 22 LEU HA 1 1
8 11975 1 1 54 LEU HB2 H 12.369 11.124 -1.267 1.00 . A A . 22 LEU HB2 1 1
8 11976 1 1 54 LEU HB3 H 13.559 10.769 -2.504 1.00 . A A . 22 LEU HB3 1 1
8 11977 1 1 54 LEU HD11 H 12.927 12.545 0.628 1.00 . A A . 22 LEU HD11 1 1
8 11978 1 1 54 LEU HD12 H 13.455 13.854 -0.425 1.00 . A A . 22 LEU HD12 1 1
8 11979 1 1 54 LEU HD13 H 14.548 13.218 0.804 1.00 . A A . 22 LEU HD13 1 1
8 11980 1 1 54 LEU HD21 H 15.264 10.044 -0.901 1.00 . A A . 22 LEU HD21 1 1
8 11981 1 1 54 LEU HD22 H 14.064 10.248 0.376 1.00 . A A . 22 LEU HD22 1 1
8 11982 1 1 54 LEU HD23 H 15.632 11.045 0.503 1.00 . A A . 22 LEU HD23 1 1
8 11983 1 1 54 LEU HG H 15.093 12.411 -1.460 1.00 . A A . 22 LEU HG 1 1
8 11984 1 1 54 LEU N N 11.345 12.237 -3.299 1.00 . A A . 22 LEU N 1 1
8 11985 1 1 54 LEU O O 14.271 14.084 -3.725 1.00 . A A . 22 LEU O 1 1
8 11986 1 1 55 GLY C C 14.431 13.658 -6.687 1.00 . A A . 23 GLY C 1 1
8 11987 1 1 55 GLY CA C 14.703 12.410 -5.872 1.00 . A A . 23 GLY CA 1 1
8 11988 1 1 55 GLY H H 13.133 11.415 -4.863 1.00 . A A . 23 GLY H 1 1
8 11989 1 1 55 GLY HA2 H 15.681 12.495 -5.424 1.00 . A A . 23 GLY HA2 1 1
8 11990 1 1 55 GLY HA3 H 14.696 11.556 -6.531 1.00 . A A . 23 GLY HA3 1 1
8 11991 1 1 55 GLY N N 13.726 12.196 -4.822 1.00 . A A . 23 GLY N 1 1
8 11992 1 1 55 GLY O O 15.362 14.359 -7.081 1.00 . A A . 23 GLY O 1 1
8 11993 1 1 56 ALA C C 13.161 16.404 -7.007 1.00 . A A . 24 ALA C 1 1
8 11994 1 1 56 ALA CA C 12.783 15.115 -7.722 1.00 . A A . 24 ALA CA 1 1
8 11995 1 1 56 ALA CB C 11.296 15.099 -8.021 1.00 . A A . 24 ALA CB 1 1
8 11996 1 1 56 ALA H H 12.457 13.354 -6.591 1.00 . A A . 24 ALA H 1 1
8 11997 1 1 56 ALA HA H 13.314 15.068 -8.661 1.00 . A A . 24 ALA HA 1 1
8 11998 1 1 56 ALA HB1 H 10.743 15.158 -7.095 1.00 . A A . 24 ALA HB1 1 1
8 11999 1 1 56 ALA HB2 H 11.041 14.185 -8.535 1.00 . A A . 24 ALA HB2 1 1
8 12000 1 1 56 ALA HB3 H 11.045 15.946 -8.644 1.00 . A A . 24 ALA HB3 1 1
8 12001 1 1 56 ALA N N 13.159 13.946 -6.937 1.00 . A A . 24 ALA N 1 1
8 12002 1 1 56 ALA O O 13.451 17.417 -7.643 1.00 . A A . 24 ALA O 1 1
8 12003 1 1 57 LYS C C 15.016 17.566 -4.603 1.00 . A A . 25 LYS C 1 1
8 12004 1 1 57 LYS CA C 13.518 17.530 -4.888 1.00 . A A . 25 LYS CA 1 1
8 12005 1 1 57 LYS CB C 12.727 17.545 -3.581 1.00 . A A . 25 LYS CB 1 1
8 12006 1 1 57 LYS CD C 10.987 19.235 -4.248 1.00 . A A . 25 LYS CD 1 1
8 12007 1 1 57 LYS CE C 9.503 19.514 -4.440 1.00 . A A . 25 LYS CE 1 1
8 12008 1 1 57 LYS CG C 11.241 17.812 -3.769 1.00 . A A . 25 LYS CG 1 1
8 12009 1 1 57 LYS H H 12.923 15.526 -5.226 1.00 . A A . 25 LYS H 1 1
8 12010 1 1 57 LYS HA H 13.256 18.406 -5.463 1.00 . A A . 25 LYS HA 1 1
8 12011 1 1 57 LYS HB2 H 12.839 16.586 -3.095 1.00 . A A . 25 LYS HB2 1 1
8 12012 1 1 57 LYS HB3 H 13.130 18.314 -2.938 1.00 . A A . 25 LYS HB3 1 1
8 12013 1 1 57 LYS HD2 H 11.378 19.925 -3.516 1.00 . A A . 25 LYS HD2 1 1
8 12014 1 1 57 LYS HD3 H 11.494 19.383 -5.189 1.00 . A A . 25 LYS HD3 1 1
8 12015 1 1 57 LYS HE2 H 8.987 19.292 -3.519 1.00 . A A . 25 LYS HE2 1 1
8 12016 1 1 57 LYS HE3 H 9.375 20.559 -4.679 1.00 . A A . 25 LYS HE3 1 1
8 12017 1 1 57 LYS HG2 H 10.852 17.123 -4.503 1.00 . A A . 25 LYS HG2 1 1
8 12018 1 1 57 LYS HG3 H 10.735 17.663 -2.828 1.00 . A A . 25 LYS HG3 1 1
8 12019 1 1 57 LYS HZ1 H 9.388 18.896 -6.432 1.00 . A A . 25 LYS HZ1 1 1
8 12020 1 1 57 LYS HZ2 H 7.900 18.907 -5.632 1.00 . A A . 25 LYS HZ2 1 1
8 12021 1 1 57 LYS HZ3 H 9.018 17.682 -5.317 1.00 . A A . 25 LYS HZ3 1 1
8 12022 1 1 57 LYS N N 13.163 16.362 -5.682 1.00 . A A . 25 LYS N 1 1
8 12023 1 1 57 LYS NZ N 8.912 18.692 -5.529 1.00 . A A . 25 LYS NZ 1 1
8 12024 1 1 57 LYS O O 15.494 18.412 -3.848 1.00 . A A . 25 LYS O 1 1
8 12025 1 1 58 GLY C C 17.616 16.078 -3.690 1.00 . A A . 26 GLY C 1 1
8 12026 1 1 58 GLY CA C 17.192 16.615 -5.042 1.00 . A A . 26 GLY CA 1 1
8 12027 1 1 58 GLY H H 15.314 15.975 -5.776 1.00 . A A . 26 GLY H 1 1
8 12028 1 1 58 GLY HA2 H 17.620 15.992 -5.813 1.00 . A A . 26 GLY HA2 1 1
8 12029 1 1 58 GLY HA3 H 17.575 17.620 -5.153 1.00 . A A . 26 GLY HA3 1 1
8 12030 1 1 58 GLY N N 15.752 16.643 -5.207 1.00 . A A . 26 GLY N 1 1
8 12031 1 1 58 GLY O O 18.712 16.377 -3.209 1.00 . A A . 26 GLY O 1 1
8 12032 1 1 59 GLY C C 18.120 13.626 -1.886 1.00 . A A . 27 GLY C 1 1
8 12033 1 1 59 GLY CA C 17.060 14.705 -1.782 1.00 . A A . 27 GLY CA 1 1
8 12034 1 1 59 GLY H H 15.884 15.092 -3.499 1.00 . A A . 27 GLY H 1 1
8 12035 1 1 59 GLY HA2 H 17.415 15.484 -1.124 1.00 . A A . 27 GLY HA2 1 1
8 12036 1 1 59 GLY HA3 H 16.162 14.275 -1.367 1.00 . A A . 27 GLY HA3 1 1
8 12037 1 1 59 GLY N N 16.749 15.287 -3.072 1.00 . A A . 27 GLY N 1 1
8 12038 1 1 59 GLY O O 18.413 13.150 -2.985 1.00 . A A . 27 GLY O 1 1
8 12039 1 1 60 PRO C C 19.209 10.824 -1.114 1.00 . A A . 28 PRO C 1 1
8 12040 1 1 60 PRO CA C 19.763 12.195 -0.747 1.00 . A A . 28 PRO CA 1 1
8 12041 1 1 60 PRO CB C 20.257 12.204 0.702 1.00 . A A . 28 PRO CB 1 1
8 12042 1 1 60 PRO CD C 18.429 13.736 0.591 1.00 . A A . 28 PRO CD 1 1
8 12043 1 1 60 PRO CG C 19.119 12.751 1.491 1.00 . A A . 28 PRO CG 1 1
8 12044 1 1 60 PRO HA H 20.576 12.445 -1.411 1.00 . A A . 28 PRO HA 1 1
8 12045 1 1 60 PRO HB2 H 20.502 11.197 1.006 1.00 . A A . 28 PRO HB2 1 1
8 12046 1 1 60 PRO HB3 H 21.130 12.832 0.783 1.00 . A A . 28 PRO HB3 1 1
8 12047 1 1 60 PRO HD2 H 17.365 13.737 0.780 1.00 . A A . 28 PRO HD2 1 1
8 12048 1 1 60 PRO HD3 H 18.838 14.725 0.728 1.00 . A A . 28 PRO HD3 1 1
8 12049 1 1 60 PRO HG2 H 18.443 11.952 1.762 1.00 . A A . 28 PRO HG2 1 1
8 12050 1 1 60 PRO HG3 H 19.489 13.246 2.376 1.00 . A A . 28 PRO HG3 1 1
8 12051 1 1 60 PRO N N 18.722 13.226 -0.761 1.00 . A A . 28 PRO N 1 1
8 12052 1 1 60 PRO O O 18.130 10.440 -0.664 1.00 . A A . 28 PRO O 1 1
8 12053 1 1 61 LEU C C 19.759 7.790 -1.179 1.00 . A A . 29 LEU C 1 1
8 12054 1 1 61 LEU CA C 19.520 8.756 -2.327 1.00 . A A . 29 LEU CA 1 1
8 12055 1 1 61 LEU CB C 20.266 8.286 -3.580 1.00 . A A . 29 LEU CB 1 1
8 12056 1 1 61 LEU CD1 C 20.821 8.563 -6.007 1.00 . A A . 29 LEU CD1 1 1
8 12057 1 1 61 LEU CD2 C 18.515 9.080 -5.197 1.00 . A A . 29 LEU CD2 1 1
8 12058 1 1 61 LEU CG C 19.996 9.100 -4.848 1.00 . A A . 29 LEU CG 1 1
8 12059 1 1 61 LEU H H 20.780 10.452 -2.294 1.00 . A A . 29 LEU H 1 1
8 12060 1 1 61 LEU HA H 18.461 8.790 -2.537 1.00 . A A . 29 LEU HA 1 1
8 12061 1 1 61 LEU HB2 H 21.325 8.320 -3.373 1.00 . A A . 29 LEU HB2 1 1
8 12062 1 1 61 LEU HB3 H 19.989 7.261 -3.772 1.00 . A A . 29 LEU HB3 1 1
8 12063 1 1 61 LEU HD11 H 20.603 9.133 -6.898 1.00 . A A . 29 LEU HD11 1 1
8 12064 1 1 61 LEU HD12 H 20.575 7.525 -6.175 1.00 . A A . 29 LEU HD12 1 1
8 12065 1 1 61 LEU HD13 H 21.870 8.650 -5.773 1.00 . A A . 29 LEU HD13 1 1
8 12066 1 1 61 LEU HD21 H 18.353 9.630 -6.112 1.00 . A A . 29 LEU HD21 1 1
8 12067 1 1 61 LEU HD22 H 17.950 9.537 -4.398 1.00 . A A . 29 LEU HD22 1 1
8 12068 1 1 61 LEU HD23 H 18.190 8.058 -5.329 1.00 . A A . 29 LEU HD23 1 1
8 12069 1 1 61 LEU HG H 20.287 10.126 -4.679 1.00 . A A . 29 LEU HG 1 1
8 12070 1 1 61 LEU N N 19.940 10.091 -1.943 1.00 . A A . 29 LEU N 1 1
8 12071 1 1 61 LEU O O 20.901 7.457 -0.853 1.00 . A A . 29 LEU O 1 1
8 12072 1 1 62 VAL C C 18.160 5.097 0.219 1.00 . A A . 30 VAL C 1 1
8 12073 1 1 62 VAL CA C 18.745 6.458 0.573 1.00 . A A . 30 VAL CA 1 1
8 12074 1 1 62 VAL CB C 18.001 7.046 1.791 1.00 . A A . 30 VAL CB 1 1
8 12075 1 1 62 VAL CG1 C 18.775 8.220 2.372 1.00 . A A . 30 VAL CG1 1 1
8 12076 1 1 62 VAL CG2 C 16.592 7.480 1.405 1.00 . A A . 30 VAL CG2 1 1
8 12077 1 1 62 VAL H H 17.800 7.643 -0.884 1.00 . A A . 30 VAL H 1 1
8 12078 1 1 62 VAL HA H 19.783 6.336 0.836 1.00 . A A . 30 VAL HA 1 1
8 12079 1 1 62 VAL HB H 17.926 6.281 2.548 1.00 . A A . 30 VAL HB 1 1
8 12080 1 1 62 VAL HG11 H 18.232 8.628 3.211 1.00 . A A . 30 VAL HG11 1 1
8 12081 1 1 62 VAL HG12 H 18.894 8.982 1.616 1.00 . A A . 30 VAL HG12 1 1
8 12082 1 1 62 VAL HG13 H 19.747 7.884 2.701 1.00 . A A . 30 VAL HG13 1 1
8 12083 1 1 62 VAL HG21 H 16.647 8.250 0.649 1.00 . A A . 30 VAL HG21 1 1
8 12084 1 1 62 VAL HG22 H 16.084 7.866 2.276 1.00 . A A . 30 VAL HG22 1 1
8 12085 1 1 62 VAL HG23 H 16.048 6.632 1.017 1.00 . A A . 30 VAL HG23 1 1
8 12086 1 1 62 VAL N N 18.677 7.353 -0.564 1.00 . A A . 30 VAL N 1 1
8 12087 1 1 62 VAL O O 17.269 4.995 -0.628 1.00 . A A . 30 VAL O 1 1
8 12088 1 1 63 ALA C C 16.992 2.378 1.415 1.00 . A A . 31 ALA C 1 1
8 12089 1 1 63 ALA CA C 18.221 2.700 0.580 1.00 . A A . 31 ALA CA 1 1
8 12090 1 1 63 ALA CB C 19.335 1.700 0.858 1.00 . A A . 31 ALA CB 1 1
8 12091 1 1 63 ALA H H 19.390 4.199 1.510 1.00 . A A . 31 ALA H 1 1
8 12092 1 1 63 ALA HA H 17.962 2.634 -0.466 1.00 . A A . 31 ALA HA 1 1
8 12093 1 1 63 ALA HB1 H 20.191 1.935 0.244 1.00 . A A . 31 ALA HB1 1 1
8 12094 1 1 63 ALA HB2 H 18.988 0.703 0.628 1.00 . A A . 31 ALA HB2 1 1
8 12095 1 1 63 ALA HB3 H 19.614 1.753 1.900 1.00 . A A . 31 ALA HB3 1 1
8 12096 1 1 63 ALA N N 18.679 4.055 0.845 1.00 . A A . 31 ALA N 1 1
8 12097 1 1 63 ALA O O 17.102 1.950 2.565 1.00 . A A . 31 ALA O 1 1
8 12098 1 1 64 VAL C C 14.291 0.821 1.510 1.00 . A A . 32 VAL C 1 1
8 12099 1 1 64 VAL CA C 14.576 2.318 1.525 1.00 . A A . 32 VAL CA 1 1
8 12100 1 1 64 VAL CB C 13.386 3.098 0.910 1.00 . A A . 32 VAL CB 1 1
8 12101 1 1 64 VAL CG1 C 13.231 2.797 -0.574 1.00 . A A . 32 VAL CG1 1 1
8 12102 1 1 64 VAL CG2 C 12.098 2.789 1.661 1.00 . A A . 32 VAL CG2 1 1
8 12103 1 1 64 VAL H H 15.798 2.964 -0.072 1.00 . A A . 32 VAL H 1 1
8 12104 1 1 64 VAL HA H 14.690 2.634 2.551 1.00 . A A . 32 VAL HA 1 1
8 12105 1 1 64 VAL HB H 13.587 4.156 1.015 1.00 . A A . 32 VAL HB 1 1
8 12106 1 1 64 VAL HG11 H 14.133 3.081 -1.095 1.00 . A A . 32 VAL HG11 1 1
8 12107 1 1 64 VAL HG12 H 12.396 3.357 -0.970 1.00 . A A . 32 VAL HG12 1 1
8 12108 1 1 64 VAL HG13 H 13.053 1.741 -0.711 1.00 . A A . 32 VAL HG13 1 1
8 12109 1 1 64 VAL HG21 H 11.894 1.730 1.601 1.00 . A A . 32 VAL HG21 1 1
8 12110 1 1 64 VAL HG22 H 11.281 3.339 1.218 1.00 . A A . 32 VAL HG22 1 1
8 12111 1 1 64 VAL HG23 H 12.206 3.077 2.697 1.00 . A A . 32 VAL HG23 1 1
8 12112 1 1 64 VAL N N 15.822 2.602 0.838 1.00 . A A . 32 VAL N 1 1
8 12113 1 1 64 VAL O O 14.374 0.168 0.470 1.00 . A A . 32 VAL O 1 1
8 12114 1 1 65 GLU C C 12.286 -1.329 3.309 1.00 . A A . 33 GLU C 1 1
8 12115 1 1 65 GLU CA C 13.709 -1.136 2.814 1.00 . A A . 33 GLU CA 1 1
8 12116 1 1 65 GLU CB C 14.692 -1.776 3.792 1.00 . A A . 33 GLU CB 1 1
8 12117 1 1 65 GLU CD C 17.099 -2.237 4.374 1.00 . A A . 33 GLU CD 1 1
8 12118 1 1 65 GLU CG C 16.142 -1.651 3.362 1.00 . A A . 33 GLU CG 1 1
8 12119 1 1 65 GLU H H 13.956 0.852 3.475 1.00 . A A . 33 GLU H 1 1
8 12120 1 1 65 GLU HA H 13.815 -1.597 1.845 1.00 . A A . 33 GLU HA 1 1
8 12121 1 1 65 GLU HB2 H 14.582 -1.303 4.757 1.00 . A A . 33 GLU HB2 1 1
8 12122 1 1 65 GLU HB3 H 14.455 -2.825 3.886 1.00 . A A . 33 GLU HB3 1 1
8 12123 1 1 65 GLU HG2 H 16.273 -2.170 2.425 1.00 . A A . 33 GLU HG2 1 1
8 12124 1 1 65 GLU HG3 H 16.376 -0.605 3.229 1.00 . A A . 33 GLU HG3 1 1
8 12125 1 1 65 GLU N N 13.993 0.279 2.677 1.00 . A A . 33 GLU N 1 1
8 12126 1 1 65 GLU O O 11.707 -0.436 3.925 1.00 . A A . 33 GLU O 1 1
8 12127 1 1 65 GLU OE1 O 17.255 -3.475 4.408 1.00 . A A . 33 GLU OE1 1 1
8 12128 1 1 65 GLU OE2 O 17.703 -1.462 5.143 1.00 . A A . 33 GLU OE2 1 1
8 12129 1 1 66 ILE C C 10.295 -2.906 5.002 1.00 . A A . 34 ILE C 1 1
8 12130 1 1 66 ILE CA C 10.366 -2.792 3.476 1.00 . A A . 34 ILE CA 1 1
8 12131 1 1 66 ILE CB C 9.838 -4.089 2.809 1.00 . A A . 34 ILE CB 1 1
8 12132 1 1 66 ILE CD1 C 7.486 -3.170 2.476 1.00 . A A . 34 ILE CD1 1 1
8 12133 1 1 66 ILE CG1 C 8.341 -4.267 3.074 1.00 . A A . 34 ILE CG1 1 1
8 12134 1 1 66 ILE CG2 C 10.611 -5.307 3.293 1.00 . A A . 34 ILE CG2 1 1
8 12135 1 1 66 ILE H H 12.234 -3.176 2.552 1.00 . A A . 34 ILE H 1 1
8 12136 1 1 66 ILE HA H 9.740 -1.970 3.160 1.00 . A A . 34 ILE HA 1 1
8 12137 1 1 66 ILE HB H 9.995 -4.001 1.745 1.00 . A A . 34 ILE HB 1 1
8 12138 1 1 66 ILE HD11 H 7.642 -3.134 1.408 1.00 . A A . 34 ILE HD11 1 1
8 12139 1 1 66 ILE HD12 H 7.761 -2.222 2.912 1.00 . A A . 34 ILE HD12 1 1
8 12140 1 1 66 ILE HD13 H 6.447 -3.371 2.681 1.00 . A A . 34 ILE HD13 1 1
8 12141 1 1 66 ILE HG12 H 8.016 -5.206 2.651 1.00 . A A . 34 ILE HG12 1 1
8 12142 1 1 66 ILE HG13 H 8.168 -4.280 4.141 1.00 . A A . 34 ILE HG13 1 1
8 12143 1 1 66 ILE HG21 H 11.654 -5.198 3.031 1.00 . A A . 34 ILE HG21 1 1
8 12144 1 1 66 ILE HG22 H 10.213 -6.195 2.825 1.00 . A A . 34 ILE HG22 1 1
8 12145 1 1 66 ILE HG23 H 10.516 -5.392 4.365 1.00 . A A . 34 ILE HG23 1 1
8 12146 1 1 66 ILE N N 11.725 -2.498 3.052 1.00 . A A . 34 ILE N 1 1
8 12147 1 1 66 ILE O O 9.237 -2.749 5.602 1.00 . A A . 34 ILE O 1 1
8 12148 1 1 67 ASP C C 11.981 -2.027 7.766 1.00 . A A . 35 ASP C 1 1
8 12149 1 1 67 ASP CA C 11.503 -3.302 7.076 1.00 . A A . 35 ASP CA 1 1
8 12150 1 1 67 ASP CB C 12.435 -4.456 7.454 1.00 . A A . 35 ASP CB 1 1
8 12151 1 1 67 ASP CG C 11.943 -5.805 6.973 1.00 . A A . 35 ASP CG 1 1
8 12152 1 1 67 ASP H H 12.267 -3.211 5.101 1.00 . A A . 35 ASP H 1 1
8 12153 1 1 67 ASP HA H 10.507 -3.532 7.423 1.00 . A A . 35 ASP HA 1 1
8 12154 1 1 67 ASP HB2 H 13.406 -4.277 7.020 1.00 . A A . 35 ASP HB2 1 1
8 12155 1 1 67 ASP HB3 H 12.532 -4.492 8.530 1.00 . A A . 35 ASP HB3 1 1
8 12156 1 1 67 ASP N N 11.443 -3.139 5.627 1.00 . A A . 35 ASP N 1 1
8 12157 1 1 67 ASP O O 11.994 -1.953 8.994 1.00 . A A . 35 ASP O 1 1
8 12158 1 1 67 ASP OD1 O 10.976 -6.339 7.563 1.00 . A A . 35 ASP OD1 1 1
8 12159 1 1 67 ASP OD2 O 12.540 -6.354 6.024 1.00 . A A . 35 ASP OD2 1 1
8 12160 1 1 68 SER C C 11.807 1.185 7.912 1.00 . A A . 36 SER C 1 1
8 12161 1 1 68 SER CA C 12.916 0.199 7.554 1.00 . A A . 36 SER CA 1 1
8 12162 1 1 68 SER CB C 13.905 0.845 6.577 1.00 . A A . 36 SER CB 1 1
8 12163 1 1 68 SER H H 12.282 -1.109 6.014 1.00 . A A . 36 SER H 1 1
8 12164 1 1 68 SER HA H 13.444 -0.066 8.458 1.00 . A A . 36 SER HA 1 1
8 12165 1 1 68 SER HB2 H 14.254 1.777 6.991 1.00 . A A . 36 SER HB2 1 1
8 12166 1 1 68 SER HB3 H 14.744 0.183 6.427 1.00 . A A . 36 SER HB3 1 1
8 12167 1 1 68 SER HG H 12.365 0.882 5.356 1.00 . A A . 36 SER HG 1 1
8 12168 1 1 68 SER N N 12.371 -1.027 6.987 1.00 . A A . 36 SER N 1 1
8 12169 1 1 68 SER O O 10.698 1.118 7.370 1.00 . A A . 36 SER O 1 1
8 12170 1 1 68 SER OG O 13.303 1.110 5.321 1.00 . A A . 36 SER OG 1 1
8 12171 1 1 69 ARG C C 11.353 4.332 8.301 1.00 . A A . 37 ARG C 1 1
8 12172 1 1 69 ARG CA C 11.187 3.141 9.227 1.00 . A A . 37 ARG CA 1 1
8 12173 1 1 69 ARG CB C 11.457 3.586 10.664 1.00 . A A . 37 ARG CB 1 1
8 12174 1 1 69 ARG CD C 11.534 3.004 13.099 1.00 . A A . 37 ARG CD 1 1
8 12175 1 1 69 ARG CG C 11.263 2.492 11.694 1.00 . A A . 37 ARG CG 1 1
8 12176 1 1 69 ARG CZ C 10.762 4.816 14.594 1.00 . A A . 37 ARG CZ 1 1
8 12177 1 1 69 ARG H H 12.989 2.038 9.278 1.00 . A A . 37 ARG H 1 1
8 12178 1 1 69 ARG HA H 10.179 2.762 9.149 1.00 . A A . 37 ARG HA 1 1
8 12179 1 1 69 ARG HB2 H 12.476 3.935 10.733 1.00 . A A . 37 ARG HB2 1 1
8 12180 1 1 69 ARG HB3 H 10.791 4.400 10.907 1.00 . A A . 37 ARG HB3 1 1
8 12181 1 1 69 ARG HD2 H 11.347 2.206 13.801 1.00 . A A . 37 ARG HD2 1 1
8 12182 1 1 69 ARG HD3 H 12.568 3.305 13.164 1.00 . A A . 37 ARG HD3 1 1
8 12183 1 1 69 ARG HE H 10.006 4.421 12.784 1.00 . A A . 37 ARG HE 1 1
8 12184 1 1 69 ARG HG2 H 10.247 2.134 11.639 1.00 . A A . 37 ARG HG2 1 1
8 12185 1 1 69 ARG HG3 H 11.945 1.684 11.477 1.00 . A A . 37 ARG HG3 1 1
8 12186 1 1 69 ARG HH11 H 12.311 3.727 15.319 1.00 . A A . 37 ARG HH11 1 1
8 12187 1 1 69 ARG HH12 H 11.745 4.993 16.359 1.00 . A A . 37 ARG HH12 1 1
8 12188 1 1 69 ARG HH21 H 9.242 6.080 14.147 1.00 . A A . 37 ARG HH21 1 1
8 12189 1 1 69 ARG HH22 H 9.975 6.325 15.701 1.00 . A A . 37 ARG HH22 1 1
8 12190 1 1 69 ARG N N 12.110 2.084 8.840 1.00 . A A . 37 ARG N 1 1
8 12191 1 1 69 ARG NE N 10.684 4.146 13.444 1.00 . A A . 37 ARG NE 1 1
8 12192 1 1 69 ARG NH1 N 11.678 4.485 15.497 1.00 . A A . 37 ARG NH1 1 1
8 12193 1 1 69 ARG NH2 N 9.929 5.822 14.832 1.00 . A A . 37 ARG NH2 1 1
8 12194 1 1 69 ARG O O 12.474 4.708 7.963 1.00 . A A . 37 ARG O 1 1
8 12195 1 1 70 PHE C C 11.064 7.227 7.589 1.00 . A A . 38 PHE C 1 1
8 12196 1 1 70 PHE CA C 10.225 6.090 7.021 1.00 . A A . 38 PHE CA 1 1
8 12197 1 1 70 PHE CB C 8.796 6.583 6.791 1.00 . A A . 38 PHE CB 1 1
8 12198 1 1 70 PHE CD1 C 7.010 4.826 6.681 1.00 . A A . 38 PHE CD1 1 1
8 12199 1 1 70 PHE CD2 C 8.049 5.513 4.648 1.00 . A A . 38 PHE CD2 1 1
8 12200 1 1 70 PHE CE1 C 6.223 3.932 5.982 1.00 . A A . 38 PHE CE1 1 1
8 12201 1 1 70 PHE CE2 C 7.263 4.623 3.943 1.00 . A A . 38 PHE CE2 1 1
8 12202 1 1 70 PHE CG C 7.931 5.625 6.023 1.00 . A A . 38 PHE CG 1 1
8 12203 1 1 70 PHE CZ C 6.314 3.876 4.595 1.00 . A A . 38 PHE CZ 1 1
8 12204 1 1 70 PHE H H 9.369 4.582 8.242 1.00 . A A . 38 PHE H 1 1
8 12205 1 1 70 PHE HA H 10.646 5.783 6.077 1.00 . A A . 38 PHE HA 1 1
8 12206 1 1 70 PHE HB2 H 8.327 6.755 7.749 1.00 . A A . 38 PHE HB2 1 1
8 12207 1 1 70 PHE HB3 H 8.830 7.513 6.243 1.00 . A A . 38 PHE HB3 1 1
8 12208 1 1 70 PHE HD1 H 6.909 4.907 7.752 1.00 . A A . 38 PHE HD1 1 1
8 12209 1 1 70 PHE HD2 H 8.763 6.131 4.124 1.00 . A A . 38 PHE HD2 1 1
8 12210 1 1 70 PHE HE1 H 5.509 3.316 6.507 1.00 . A A . 38 PHE HE1 1 1
8 12211 1 1 70 PHE HE2 H 7.363 4.543 2.871 1.00 . A A . 38 PHE HE2 1 1
8 12212 1 1 70 PHE HZ H 5.684 3.198 4.040 1.00 . A A . 38 PHE HZ 1 1
8 12213 1 1 70 PHE N N 10.228 4.931 7.916 1.00 . A A . 38 PHE N 1 1
8 12214 1 1 70 PHE O O 11.628 8.030 6.844 1.00 . A A . 38 PHE O 1 1
8 12215 1 1 71 SER C C 13.394 8.225 9.227 1.00 . A A . 39 SER C 1 1
8 12216 1 1 71 SER CA C 11.912 8.299 9.602 1.00 . A A . 39 SER CA 1 1
8 12217 1 1 71 SER CB C 11.740 8.119 11.109 1.00 . A A . 39 SER CB 1 1
8 12218 1 1 71 SER H H 10.660 6.615 9.441 1.00 . A A . 39 SER H 1 1
8 12219 1 1 71 SER HA H 11.524 9.265 9.315 1.00 . A A . 39 SER HA 1 1
8 12220 1 1 71 SER HB2 H 12.272 7.235 11.425 1.00 . A A . 39 SER HB2 1 1
8 12221 1 1 71 SER HB3 H 12.134 8.981 11.622 1.00 . A A . 39 SER HB3 1 1
8 12222 1 1 71 SER HG H 9.909 8.806 11.279 1.00 . A A . 39 SER HG 1 1
8 12223 1 1 71 SER N N 11.144 7.280 8.911 1.00 . A A . 39 SER N 1 1
8 12224 1 1 71 SER O O 14.067 9.250 9.114 1.00 . A A . 39 SER O 1 1
8 12225 1 1 71 SER OG O 10.369 7.971 11.441 1.00 . A A . 39 SER OG 1 1
8 12226 1 1 72 ASP C C 15.644 7.287 7.306 1.00 . A A . 40 ASP C 1 1
8 12227 1 1 72 ASP CA C 15.303 6.796 8.706 1.00 . A A . 40 ASP CA 1 1
8 12228 1 1 72 ASP CB C 15.665 5.316 8.840 1.00 . A A . 40 ASP CB 1 1
8 12229 1 1 72 ASP CG C 17.157 5.067 8.705 1.00 . A A . 40 ASP CG 1 1
8 12230 1 1 72 ASP H H 13.284 6.234 9.021 1.00 . A A . 40 ASP H 1 1
8 12231 1 1 72 ASP HA H 15.877 7.363 9.422 1.00 . A A . 40 ASP HA 1 1
8 12232 1 1 72 ASP HB2 H 15.346 4.960 9.808 1.00 . A A . 40 ASP HB2 1 1
8 12233 1 1 72 ASP HB3 H 15.154 4.756 8.070 1.00 . A A . 40 ASP HB3 1 1
8 12234 1 1 72 ASP N N 13.887 7.009 9.000 1.00 . A A . 40 ASP N 1 1
8 12235 1 1 72 ASP O O 16.763 7.725 7.043 1.00 . A A . 40 ASP O 1 1
8 12236 1 1 72 ASP OD1 O 17.598 4.688 7.599 1.00 . A A . 40 ASP OD1 1 1
8 12237 1 1 72 ASP OD2 O 17.896 5.267 9.692 1.00 . A A . 40 ASP OD2 1 1
8 12238 1 1 73 LEU C C 14.696 9.188 4.946 1.00 . A A . 41 LEU C 1 1
8 12239 1 1 73 LEU CA C 14.866 7.675 5.042 1.00 . A A . 41 LEU CA 1 1
8 12240 1 1 73 LEU CB C 13.900 6.970 4.076 1.00 . A A . 41 LEU CB 1 1
8 12241 1 1 73 LEU CD1 C 15.562 5.078 3.857 1.00 . A A . 41 LEU CD1 1 1
8 12242 1 1 73 LEU CD2 C 13.383 4.683 5.017 1.00 . A A . 41 LEU CD2 1 1
8 12243 1 1 73 LEU CG C 14.088 5.450 3.913 1.00 . A A . 41 LEU CG 1 1
8 12244 1 1 73 LEU H H 13.788 6.887 6.686 1.00 . A A . 41 LEU H 1 1
8 12245 1 1 73 LEU HA H 15.879 7.427 4.765 1.00 . A A . 41 LEU HA 1 1
8 12246 1 1 73 LEU HB2 H 12.892 7.145 4.424 1.00 . A A . 41 LEU HB2 1 1
8 12247 1 1 73 LEU HB3 H 14.006 7.427 3.104 1.00 . A A . 41 LEU HB3 1 1
8 12248 1 1 73 LEU HD11 H 15.659 4.009 3.744 1.00 . A A . 41 LEU HD11 1 1
8 12249 1 1 73 LEU HD12 H 16.046 5.388 4.770 1.00 . A A . 41 LEU HD12 1 1
8 12250 1 1 73 LEU HD13 H 16.025 5.573 3.017 1.00 . A A . 41 LEU HD13 1 1
8 12251 1 1 73 LEU HD21 H 13.481 3.621 4.839 1.00 . A A . 41 LEU HD21 1 1
8 12252 1 1 73 LEU HD22 H 12.337 4.949 5.031 1.00 . A A . 41 LEU HD22 1 1
8 12253 1 1 73 LEU HD23 H 13.830 4.928 5.969 1.00 . A A . 41 LEU HD23 1 1
8 12254 1 1 73 LEU HG H 13.645 5.150 2.973 1.00 . A A . 41 LEU HG 1 1
8 12255 1 1 73 LEU N N 14.665 7.230 6.415 1.00 . A A . 41 LEU N 1 1
8 12256 1 1 73 LEU O O 14.956 9.789 3.904 1.00 . A A . 41 LEU O 1 1
8 12257 1 1 74 GLY C C 12.711 11.675 5.731 1.00 . A A . 42 GLY C 1 1
8 12258 1 1 74 GLY CA C 14.115 11.237 6.088 1.00 . A A . 42 GLY CA 1 1
8 12259 1 1 74 GLY H H 14.074 9.264 6.844 1.00 . A A . 42 GLY H 1 1
8 12260 1 1 74 GLY HA2 H 14.345 11.585 7.084 1.00 . A A . 42 GLY HA2 1 1
8 12261 1 1 74 GLY HA3 H 14.808 11.686 5.392 1.00 . A A . 42 GLY HA3 1 1
8 12262 1 1 74 GLY N N 14.273 9.798 6.047 1.00 . A A . 42 GLY N 1 1
8 12263 1 1 74 GLY O O 12.489 12.829 5.360 1.00 . A A . 42 GLY O 1 1
8 12264 1 1 75 LEU C C 9.570 11.256 6.797 1.00 . A A . 43 LEU C 1 1
8 12265 1 1 75 LEU CA C 10.377 11.051 5.522 1.00 . A A . 43 LEU CA 1 1
8 12266 1 1 75 LEU CB C 9.770 9.916 4.695 1.00 . A A . 43 LEU CB 1 1
8 12267 1 1 75 LEU CD1 C 9.854 8.414 2.696 1.00 . A A . 43 LEU CD1 1 1
8 12268 1 1 75 LEU CD2 C 10.280 10.860 2.425 1.00 . A A . 43 LEU CD2 1 1
8 12269 1 1 75 LEU CG C 10.439 9.656 3.344 1.00 . A A . 43 LEU CG 1 1
8 12270 1 1 75 LEU H H 12.002 9.857 6.152 1.00 . A A . 43 LEU H 1 1
8 12271 1 1 75 LEU HA H 10.354 11.963 4.944 1.00 . A A . 43 LEU HA 1 1
8 12272 1 1 75 LEU HB2 H 9.824 9.009 5.278 1.00 . A A . 43 LEU HB2 1 1
8 12273 1 1 75 LEU HB3 H 8.730 10.147 4.517 1.00 . A A . 43 LEU HB3 1 1
8 12274 1 1 75 LEU HD11 H 10.286 8.282 1.716 1.00 . A A . 43 LEU HD11 1 1
8 12275 1 1 75 LEU HD12 H 8.783 8.525 2.605 1.00 . A A . 43 LEU HD12 1 1
8 12276 1 1 75 LEU HD13 H 10.077 7.551 3.305 1.00 . A A . 43 LEU HD13 1 1
8 12277 1 1 75 LEU HD21 H 10.762 11.718 2.868 1.00 . A A . 43 LEU HD21 1 1
8 12278 1 1 75 LEU HD22 H 9.231 11.068 2.284 1.00 . A A . 43 LEU HD22 1 1
8 12279 1 1 75 LEU HD23 H 10.736 10.645 1.469 1.00 . A A . 43 LEU HD23 1 1
8 12280 1 1 75 LEU HG H 11.497 9.487 3.497 1.00 . A A . 43 LEU HG 1 1
8 12281 1 1 75 LEU N N 11.764 10.757 5.841 1.00 . A A . 43 LEU N 1 1
8 12282 1 1 75 LEU O O 9.304 10.305 7.536 1.00 . A A . 43 LEU O 1 1
8 12283 1 1 76 SER C C 6.914 12.702 7.900 1.00 . A A . 44 SER C 1 1
8 12284 1 1 76 SER CA C 8.399 12.823 8.227 1.00 . A A . 44 SER CA 1 1
8 12285 1 1 76 SER CB C 8.732 14.240 8.712 1.00 . A A . 44 SER CB 1 1
8 12286 1 1 76 SER H H 9.437 13.217 6.429 1.00 . A A . 44 SER H 1 1
8 12287 1 1 76 SER HA H 8.648 12.116 9.002 1.00 . A A . 44 SER HA 1 1
8 12288 1 1 76 SER HB2 H 9.802 14.341 8.813 1.00 . A A . 44 SER HB2 1 1
8 12289 1 1 76 SER HB3 H 8.371 14.959 7.989 1.00 . A A . 44 SER HB3 1 1
8 12290 1 1 76 SER HG H 8.809 14.517 10.652 1.00 . A A . 44 SER HG 1 1
8 12291 1 1 76 SER N N 9.189 12.497 7.053 1.00 . A A . 44 SER N 1 1
8 12292 1 1 76 SER O O 6.555 12.334 6.780 1.00 . A A . 44 SER O 1 1
8 12293 1 1 76 SER OG O 8.130 14.514 9.966 1.00 . A A . 44 SER OG 1 1
8 12294 1 1 77 SER C C 4.176 13.848 7.518 1.00 . A A . 45 SER C 1 1
8 12295 1 1 77 SER CA C 4.616 12.932 8.658 1.00 . A A . 45 SER CA 1 1
8 12296 1 1 77 SER CB C 3.901 13.306 9.952 1.00 . A A . 45 SER CB 1 1
8 12297 1 1 77 SER H H 6.399 13.343 9.721 1.00 . A A . 45 SER H 1 1
8 12298 1 1 77 SER HA H 4.376 11.911 8.401 1.00 . A A . 45 SER HA 1 1
8 12299 1 1 77 SER HB2 H 2.855 13.480 9.748 1.00 . A A . 45 SER HB2 1 1
8 12300 1 1 77 SER HB3 H 4.001 12.500 10.664 1.00 . A A . 45 SER HB3 1 1
8 12301 1 1 77 SER HG H 4.177 14.567 11.425 1.00 . A A . 45 SER HG 1 1
8 12302 1 1 77 SER N N 6.055 13.020 8.857 1.00 . A A . 45 SER N 1 1
8 12303 1 1 77 SER O O 3.355 13.471 6.679 1.00 . A A . 45 SER O 1 1
8 12304 1 1 77 SER OG O 4.462 14.481 10.508 1.00 . A A . 45 SER OG 1 1
8 12305 1 1 78 LEU C C 4.820 15.482 5.070 1.00 . A A . 46 LEU C 1 1
8 12306 1 1 78 LEU CA C 4.467 16.026 6.453 1.00 . A A . 46 LEU CA 1 1
8 12307 1 1 78 LEU CB C 5.248 17.314 6.726 1.00 . A A . 46 LEU CB 1 1
8 12308 1 1 78 LEU CD1 C 5.905 19.147 8.308 1.00 . A A . 46 LEU CD1 1 1
8 12309 1 1 78 LEU CD2 C 3.543 18.343 8.251 1.00 . A A . 46 LEU CD2 1 1
8 12310 1 1 78 LEU CG C 5.002 17.943 8.101 1.00 . A A . 46 LEU CG 1 1
8 12311 1 1 78 LEU H H 5.406 15.266 8.189 1.00 . A A . 46 LEU H 1 1
8 12312 1 1 78 LEU HA H 3.409 16.242 6.486 1.00 . A A . 46 LEU HA 1 1
8 12313 1 1 78 LEU HB2 H 6.304 17.094 6.637 1.00 . A A . 46 LEU HB2 1 1
8 12314 1 1 78 LEU HB3 H 4.984 18.039 5.971 1.00 . A A . 46 LEU HB3 1 1
8 12315 1 1 78 LEU HD11 H 5.697 19.886 7.550 1.00 . A A . 46 LEU HD11 1 1
8 12316 1 1 78 LEU HD12 H 6.937 18.840 8.238 1.00 . A A . 46 LEU HD12 1 1
8 12317 1 1 78 LEU HD13 H 5.721 19.570 9.285 1.00 . A A . 46 LEU HD13 1 1
8 12318 1 1 78 LEU HD21 H 3.393 18.803 9.216 1.00 . A A . 46 LEU HD21 1 1
8 12319 1 1 78 LEU HD22 H 2.919 17.465 8.171 1.00 . A A . 46 LEU HD22 1 1
8 12320 1 1 78 LEU HD23 H 3.279 19.045 7.474 1.00 . A A . 46 LEU HD23 1 1
8 12321 1 1 78 LEU HG H 5.231 17.217 8.868 1.00 . A A . 46 LEU HG 1 1
8 12322 1 1 78 LEU N N 4.760 15.040 7.486 1.00 . A A . 46 LEU N 1 1
8 12323 1 1 78 LEU O O 4.087 15.689 4.102 1.00 . A A . 46 LEU O 1 1
8 12324 1 1 79 ASP C C 5.498 12.998 3.376 1.00 . A A . 47 ASP C 1 1
8 12325 1 1 79 ASP CA C 6.390 14.173 3.743 1.00 . A A . 47 ASP CA 1 1
8 12326 1 1 79 ASP CB C 7.841 13.693 3.855 1.00 . A A . 47 ASP CB 1 1
8 12327 1 1 79 ASP CG C 8.798 14.789 4.270 1.00 . A A . 47 ASP CG 1 1
8 12328 1 1 79 ASP H H 6.476 14.641 5.805 1.00 . A A . 47 ASP H 1 1
8 12329 1 1 79 ASP HA H 6.322 14.924 2.970 1.00 . A A . 47 ASP HA 1 1
8 12330 1 1 79 ASP HB2 H 7.895 12.902 4.588 1.00 . A A . 47 ASP HB2 1 1
8 12331 1 1 79 ASP HB3 H 8.159 13.308 2.897 1.00 . A A . 47 ASP HB3 1 1
8 12332 1 1 79 ASP N N 5.939 14.771 4.996 1.00 . A A . 47 ASP N 1 1
8 12333 1 1 79 ASP O O 5.060 12.864 2.233 1.00 . A A . 47 ASP O 1 1
8 12334 1 1 79 ASP OD1 O 9.186 15.601 3.404 1.00 . A A . 47 ASP OD1 1 1
8 12335 1 1 79 ASP OD2 O 9.170 14.846 5.461 1.00 . A A . 47 ASP OD2 1 1
8 12336 1 1 80 LEU C C 2.993 11.329 3.740 1.00 . A A . 48 LEU C 1 1
8 12337 1 1 80 LEU CA C 4.406 10.967 4.170 1.00 . A A . 48 LEU CA 1 1
8 12338 1 1 80 LEU CB C 4.369 10.124 5.446 1.00 . A A . 48 LEU CB 1 1
8 12339 1 1 80 LEU CD1 C 5.574 8.738 7.157 1.00 . A A . 48 LEU CD1 1 1
8 12340 1 1 80 LEU CD2 C 6.160 8.525 4.738 1.00 . A A . 48 LEU CD2 1 1
8 12341 1 1 80 LEU CG C 5.700 9.475 5.832 1.00 . A A . 48 LEU CG 1 1
8 12342 1 1 80 LEU H H 5.590 12.340 5.261 1.00 . A A . 48 LEU H 1 1
8 12343 1 1 80 LEU HA H 4.864 10.385 3.385 1.00 . A A . 48 LEU HA 1 1
8 12344 1 1 80 LEU HB2 H 4.050 10.758 6.262 1.00 . A A . 48 LEU HB2 1 1
8 12345 1 1 80 LEU HB3 H 3.637 9.341 5.314 1.00 . A A . 48 LEU HB3 1 1
8 12346 1 1 80 LEU HD11 H 6.526 8.297 7.414 1.00 . A A . 48 LEU HD11 1 1
8 12347 1 1 80 LEU HD12 H 4.830 7.960 7.068 1.00 . A A . 48 LEU HD12 1 1
8 12348 1 1 80 LEU HD13 H 5.279 9.433 7.929 1.00 . A A . 48 LEU HD13 1 1
8 12349 1 1 80 LEU HD21 H 6.328 9.078 3.827 1.00 . A A . 48 LEU HD21 1 1
8 12350 1 1 80 LEU HD22 H 5.399 7.777 4.569 1.00 . A A . 48 LEU HD22 1 1
8 12351 1 1 80 LEU HD23 H 7.077 8.043 5.043 1.00 . A A . 48 LEU HD23 1 1
8 12352 1 1 80 LEU HG H 6.450 10.244 5.947 1.00 . A A . 48 LEU HG 1 1
8 12353 1 1 80 LEU N N 5.224 12.157 4.366 1.00 . A A . 48 LEU N 1 1
8 12354 1 1 80 LEU O O 2.397 10.627 2.931 1.00 . A A . 48 LEU O 1 1
8 12355 1 1 81 ALA C C 1.060 13.081 2.374 1.00 . A A . 49 ALA C 1 1
8 12356 1 1 81 ALA CA C 1.137 12.892 3.886 1.00 . A A . 49 ALA CA 1 1
8 12357 1 1 81 ALA CB C 0.802 14.190 4.605 1.00 . A A . 49 ALA CB 1 1
8 12358 1 1 81 ALA H H 2.971 12.923 4.950 1.00 . A A . 49 ALA H 1 1
8 12359 1 1 81 ALA HA H 0.417 12.142 4.184 1.00 . A A . 49 ALA HA 1 1
8 12360 1 1 81 ALA HB1 H -0.199 14.500 4.343 1.00 . A A . 49 ALA HB1 1 1
8 12361 1 1 81 ALA HB2 H 1.505 14.955 4.312 1.00 . A A . 49 ALA HB2 1 1
8 12362 1 1 81 ALA HB3 H 0.863 14.036 5.672 1.00 . A A . 49 ALA HB3 1 1
8 12363 1 1 81 ALA N N 2.463 12.422 4.273 1.00 . A A . 49 ALA N 1 1
8 12364 1 1 81 ALA O O 0.116 12.632 1.725 1.00 . A A . 49 ALA O 1 1
8 12365 1 1 82 THR C C 2.413 12.615 -0.342 1.00 . A A . 50 THR C 1 1
8 12366 1 1 82 THR CA C 2.164 13.935 0.386 1.00 . A A . 50 THR CA 1 1
8 12367 1 1 82 THR CB C 3.299 14.924 0.065 1.00 . A A . 50 THR CB 1 1
8 12368 1 1 82 THR CG2 C 3.234 15.384 -1.383 1.00 . A A . 50 THR CG2 1 1
8 12369 1 1 82 THR H H 2.799 14.059 2.394 1.00 . A A . 50 THR H 1 1
8 12370 1 1 82 THR HA H 1.229 14.360 0.049 1.00 . A A . 50 THR HA 1 1
8 12371 1 1 82 THR HB H 4.246 14.428 0.230 1.00 . A A . 50 THR HB 1 1
8 12372 1 1 82 THR HG1 H 2.573 16.689 0.571 1.00 . A A . 50 THR HG1 1 1
8 12373 1 1 82 THR HG21 H 4.043 16.073 -1.579 1.00 . A A . 50 THR HG21 1 1
8 12374 1 1 82 THR HG22 H 2.292 15.877 -1.563 1.00 . A A . 50 THR HG22 1 1
8 12375 1 1 82 THR HG23 H 3.323 14.529 -2.038 1.00 . A A . 50 THR HG23 1 1
8 12376 1 1 82 THR N N 2.080 13.720 1.821 1.00 . A A . 50 THR N 1 1
8 12377 1 1 82 THR O O 1.760 12.309 -1.343 1.00 . A A . 50 THR O 1 1
8 12378 1 1 82 THR OG1 O 3.204 16.059 0.937 1.00 . A A . 50 THR OG1 1 1
8 12379 1 1 83 LEU C C 2.506 9.625 -0.510 1.00 . A A . 51 LEU C 1 1
8 12380 1 1 83 LEU CA C 3.718 10.547 -0.388 1.00 . A A . 51 LEU CA 1 1
8 12381 1 1 83 LEU CB C 4.784 9.876 0.480 1.00 . A A . 51 LEU CB 1 1
8 12382 1 1 83 LEU CD1 C 6.211 8.821 -1.285 1.00 . A A . 51 LEU CD1 1 1
8 12383 1 1 83 LEU CD2 C 6.130 7.830 1.010 1.00 . A A . 51 LEU CD2 1 1
8 12384 1 1 83 LEU CG C 5.344 8.563 -0.065 1.00 . A A . 51 LEU CG 1 1
8 12385 1 1 83 LEU H H 3.809 12.135 1.004 1.00 . A A . 51 LEU H 1 1
8 12386 1 1 83 LEU HA H 4.124 10.726 -1.373 1.00 . A A . 51 LEU HA 1 1
8 12387 1 1 83 LEU HB2 H 5.604 10.570 0.604 1.00 . A A . 51 LEU HB2 1 1
8 12388 1 1 83 LEU HB3 H 4.353 9.680 1.450 1.00 . A A . 51 LEU HB3 1 1
8 12389 1 1 83 LEU HD11 H 6.613 7.885 -1.644 1.00 . A A . 51 LEU HD11 1 1
8 12390 1 1 83 LEU HD12 H 7.022 9.481 -1.018 1.00 . A A . 51 LEU HD12 1 1
8 12391 1 1 83 LEU HD13 H 5.616 9.278 -2.062 1.00 . A A . 51 LEU HD13 1 1
8 12392 1 1 83 LEU HD21 H 6.509 6.902 0.609 1.00 . A A . 51 LEU HD21 1 1
8 12393 1 1 83 LEU HD22 H 5.484 7.623 1.850 1.00 . A A . 51 LEU HD22 1 1
8 12394 1 1 83 LEU HD23 H 6.955 8.446 1.334 1.00 . A A . 51 LEU HD23 1 1
8 12395 1 1 83 LEU HG H 4.522 7.930 -0.370 1.00 . A A . 51 LEU HG 1 1
8 12396 1 1 83 LEU N N 3.347 11.833 0.191 1.00 . A A . 51 LEU N 1 1
8 12397 1 1 83 LEU O O 2.207 9.110 -1.588 1.00 . A A . 51 LEU O 1 1
8 12398 1 1 84 ILE C C -0.480 9.052 -0.213 1.00 . A A . 52 ILE C 1 1
8 12399 1 1 84 ILE CA C 0.669 8.530 0.649 1.00 . A A . 52 ILE CA 1 1
8 12400 1 1 84 ILE CB C 0.183 8.300 2.101 1.00 . A A . 52 ILE CB 1 1
8 12401 1 1 84 ILE CD1 C 0.973 7.618 4.426 1.00 . A A . 52 ILE CD1 1 1
8 12402 1 1 84 ILE CG1 C 1.332 7.768 2.963 1.00 . A A . 52 ILE CG1 1 1
8 12403 1 1 84 ILE CG2 C -0.991 7.329 2.131 1.00 . A A . 52 ILE CG2 1 1
8 12404 1 1 84 ILE H H 2.063 9.925 1.419 1.00 . A A . 52 ILE H 1 1
8 12405 1 1 84 ILE HA H 0.993 7.579 0.250 1.00 . A A . 52 ILE HA 1 1
8 12406 1 1 84 ILE HB H -0.150 9.246 2.500 1.00 . A A . 52 ILE HB 1 1
8 12407 1 1 84 ILE HD11 H 1.828 7.239 4.969 1.00 . A A . 52 ILE HD11 1 1
8 12408 1 1 84 ILE HD12 H 0.149 6.927 4.527 1.00 . A A . 52 ILE HD12 1 1
8 12409 1 1 84 ILE HD13 H 0.690 8.579 4.828 1.00 . A A . 52 ILE HD13 1 1
8 12410 1 1 84 ILE HG12 H 1.629 6.798 2.595 1.00 . A A . 52 ILE HG12 1 1
8 12411 1 1 84 ILE HG13 H 2.169 8.446 2.894 1.00 . A A . 52 ILE HG13 1 1
8 12412 1 1 84 ILE HG21 H -1.806 7.730 1.545 1.00 . A A . 52 ILE HG21 1 1
8 12413 1 1 84 ILE HG22 H -1.316 7.189 3.151 1.00 . A A . 52 ILE HG22 1 1
8 12414 1 1 84 ILE HG23 H -0.683 6.381 1.717 1.00 . A A . 52 ILE HG23 1 1
8 12415 1 1 84 ILE N N 1.806 9.437 0.602 1.00 . A A . 52 ILE N 1 1
8 12416 1 1 84 ILE O O -1.224 8.271 -0.792 1.00 . A A . 52 ILE O 1 1
8 12417 1 1 85 SER C C -1.431 10.572 -2.631 1.00 . A A . 53 SER C 1 1
8 12418 1 1 85 SER CA C -1.637 10.963 -1.169 1.00 . A A . 53 SER CA 1 1
8 12419 1 1 85 SER CB C -1.651 12.485 -1.026 1.00 . A A . 53 SER CB 1 1
8 12420 1 1 85 SER H H 0.004 10.958 0.175 1.00 . A A . 53 SER H 1 1
8 12421 1 1 85 SER HA H -2.589 10.573 -0.844 1.00 . A A . 53 SER HA 1 1
8 12422 1 1 85 SER HB2 H -0.654 12.868 -1.184 1.00 . A A . 53 SER HB2 1 1
8 12423 1 1 85 SER HB3 H -2.321 12.907 -1.759 1.00 . A A . 53 SER HB3 1 1
8 12424 1 1 85 SER HG H -1.349 12.796 0.893 1.00 . A A . 53 SER HG 1 1
8 12425 1 1 85 SER N N -0.605 10.371 -0.323 1.00 . A A . 53 SER N 1 1
8 12426 1 1 85 SER O O -2.385 10.230 -3.332 1.00 . A A . 53 SER O 1 1
8 12427 1 1 85 SER OG O -2.087 12.870 0.269 1.00 . A A . 53 SER OG 1 1
8 12428 1 1 86 ASN C C -0.039 8.698 -4.598 1.00 . A A . 54 ASN C 1 1
8 12429 1 1 86 ASN CA C 0.138 10.199 -4.444 1.00 . A A . 54 ASN CA 1 1
8 12430 1 1 86 ASN CB C 1.568 10.597 -4.820 1.00 . A A . 54 ASN CB 1 1
8 12431 1 1 86 ASN CG C 1.756 12.099 -4.908 1.00 . A A . 54 ASN CG 1 1
8 12432 1 1 86 ASN H H 0.537 10.908 -2.486 1.00 . A A . 54 ASN H 1 1
8 12433 1 1 86 ASN HA H -0.552 10.699 -5.109 1.00 . A A . 54 ASN HA 1 1
8 12434 1 1 86 ASN HB2 H 2.246 10.214 -4.073 1.00 . A A . 54 ASN HB2 1 1
8 12435 1 1 86 ASN HB3 H 1.815 10.165 -5.779 1.00 . A A . 54 ASN HB3 1 1
8 12436 1 1 86 ASN HD21 H 3.682 11.905 -4.465 1.00 . A A . 54 ASN HD21 1 1
8 12437 1 1 86 ASN HD22 H 3.127 13.523 -4.729 1.00 . A A . 54 ASN HD22 1 1
8 12438 1 1 86 ASN N N -0.183 10.606 -3.083 1.00 . A A . 54 ASN N 1 1
8 12439 1 1 86 ASN ND2 N 2.977 12.555 -4.677 1.00 . A A . 54 ASN ND2 1 1
8 12440 1 1 86 ASN O O -0.551 8.222 -5.609 1.00 . A A . 54 ASN O 1 1
8 12441 1 1 86 ASN OD1 O 0.813 12.842 -5.194 1.00 . A A . 54 ASN OD1 1 1
8 12442 1 1 87 LEU C C -1.228 6.103 -3.605 1.00 . A A . 55 LEU C 1 1
8 12443 1 1 87 LEU CA C 0.245 6.509 -3.562 1.00 . A A . 55 LEU CA 1 1
8 12444 1 1 87 LEU CB C 0.914 5.939 -2.311 1.00 . A A . 55 LEU CB 1 1
8 12445 1 1 87 LEU CD1 C 2.058 3.978 -3.370 1.00 . A A . 55 LEU CD1 1 1
8 12446 1 1 87 LEU CD2 C 1.544 3.958 -0.919 1.00 . A A . 55 LEU CD2 1 1
8 12447 1 1 87 LEU CG C 1.080 4.421 -2.290 1.00 . A A . 55 LEU CG 1 1
8 12448 1 1 87 LEU H H 0.780 8.407 -2.798 1.00 . A A . 55 LEU H 1 1
8 12449 1 1 87 LEU HA H 0.743 6.124 -4.439 1.00 . A A . 55 LEU HA 1 1
8 12450 1 1 87 LEU HB2 H 1.891 6.388 -2.218 1.00 . A A . 55 LEU HB2 1 1
8 12451 1 1 87 LEU HB3 H 0.323 6.225 -1.454 1.00 . A A . 55 LEU HB3 1 1
8 12452 1 1 87 LEU HD11 H 2.225 2.914 -3.292 1.00 . A A . 55 LEU HD11 1 1
8 12453 1 1 87 LEU HD12 H 2.996 4.499 -3.241 1.00 . A A . 55 LEU HD12 1 1
8 12454 1 1 87 LEU HD13 H 1.650 4.208 -4.344 1.00 . A A . 55 LEU HD13 1 1
8 12455 1 1 87 LEU HD21 H 1.630 2.882 -0.912 1.00 . A A . 55 LEU HD21 1 1
8 12456 1 1 87 LEU HD22 H 0.825 4.265 -0.173 1.00 . A A . 55 LEU HD22 1 1
8 12457 1 1 87 LEU HD23 H 2.504 4.398 -0.696 1.00 . A A . 55 LEU HD23 1 1
8 12458 1 1 87 LEU HG H 0.125 3.959 -2.496 1.00 . A A . 55 LEU HG 1 1
8 12459 1 1 87 LEU N N 0.371 7.960 -3.572 1.00 . A A . 55 LEU N 1 1
8 12460 1 1 87 LEU O O -1.601 5.137 -4.275 1.00 . A A . 55 LEU O 1 1
8 12461 1 1 88 GLU C C -4.050 6.730 -4.299 1.00 . A A . 56 GLU C 1 1
8 12462 1 1 88 GLU CA C -3.498 6.665 -2.878 1.00 . A A . 56 GLU CA 1 1
8 12463 1 1 88 GLU CB C -4.157 7.746 -2.014 1.00 . A A . 56 GLU CB 1 1
8 12464 1 1 88 GLU CD C -6.288 8.908 -1.341 1.00 . A A . 56 GLU CD 1 1
8 12465 1 1 88 GLU CG C -5.673 7.674 -1.969 1.00 . A A . 56 GLU CG 1 1
8 12466 1 1 88 GLU H H -1.671 7.568 -2.321 1.00 . A A . 56 GLU H 1 1
8 12467 1 1 88 GLU HA H -3.709 5.694 -2.458 1.00 . A A . 56 GLU HA 1 1
8 12468 1 1 88 GLU HB2 H -3.787 7.653 -1.004 1.00 . A A . 56 GLU HB2 1 1
8 12469 1 1 88 GLU HB3 H -3.878 8.716 -2.399 1.00 . A A . 56 GLU HB3 1 1
8 12470 1 1 88 GLU HG2 H -6.047 7.576 -2.977 1.00 . A A . 56 GLU HG2 1 1
8 12471 1 1 88 GLU HG3 H -5.964 6.809 -1.392 1.00 . A A . 56 GLU HG3 1 1
8 12472 1 1 88 GLU N N -2.053 6.858 -2.885 1.00 . A A . 56 GLU N 1 1
8 12473 1 1 88 GLU O O -4.841 5.882 -4.708 1.00 . A A . 56 GLU O 1 1
8 12474 1 1 88 GLU OE1 O -6.610 8.867 -0.130 1.00 . A A . 56 GLU OE1 1 1
8 12475 1 1 88 GLU OE2 O -6.455 9.925 -2.042 1.00 . A A . 56 GLU OE2 1 1
8 12476 1 1 89 ALA C C -3.608 6.782 -7.333 1.00 . A A . 57 ALA C 1 1
8 12477 1 1 89 ALA CA C -4.049 7.929 -6.422 1.00 . A A . 57 ALA CA 1 1
8 12478 1 1 89 ALA CB C -3.520 9.254 -6.949 1.00 . A A . 57 ALA CB 1 1
8 12479 1 1 89 ALA H H -2.945 8.351 -4.666 1.00 . A A . 57 ALA H 1 1
8 12480 1 1 89 ALA HA H -5.128 7.976 -6.416 1.00 . A A . 57 ALA HA 1 1
8 12481 1 1 89 ALA HB1 H -3.930 9.442 -7.929 1.00 . A A . 57 ALA HB1 1 1
8 12482 1 1 89 ALA HB2 H -2.444 9.213 -7.012 1.00 . A A . 57 ALA HB2 1 1
8 12483 1 1 89 ALA HB3 H -3.812 10.049 -6.279 1.00 . A A . 57 ALA HB3 1 1
8 12484 1 1 89 ALA N N -3.599 7.727 -5.051 1.00 . A A . 57 ALA N 1 1
8 12485 1 1 89 ALA O O -4.262 6.483 -8.334 1.00 . A A . 57 ALA O 1 1
8 12486 1 1 90 VAL C C -2.840 3.797 -7.652 1.00 . A A . 58 VAL C 1 1
8 12487 1 1 90 VAL CA C -1.954 5.038 -7.754 1.00 . A A . 58 VAL CA 1 1
8 12488 1 1 90 VAL CB C -0.524 4.680 -7.289 1.00 . A A . 58 VAL CB 1 1
8 12489 1 1 90 VAL CG1 C 0.012 3.476 -8.046 1.00 . A A . 58 VAL CG1 1 1
8 12490 1 1 90 VAL CG2 C 0.410 5.866 -7.459 1.00 . A A . 58 VAL CG2 1 1
8 12491 1 1 90 VAL H H -2.032 6.428 -6.159 1.00 . A A . 58 VAL H 1 1
8 12492 1 1 90 VAL HA H -1.907 5.352 -8.786 1.00 . A A . 58 VAL HA 1 1
8 12493 1 1 90 VAL HB H -0.561 4.427 -6.240 1.00 . A A . 58 VAL HB 1 1
8 12494 1 1 90 VAL HG11 H -0.642 2.631 -7.889 1.00 . A A . 58 VAL HG11 1 1
8 12495 1 1 90 VAL HG12 H 1.002 3.237 -7.686 1.00 . A A . 58 VAL HG12 1 1
8 12496 1 1 90 VAL HG13 H 0.058 3.704 -9.100 1.00 . A A . 58 VAL HG13 1 1
8 12497 1 1 90 VAL HG21 H 0.458 6.141 -8.502 1.00 . A A . 58 VAL HG21 1 1
8 12498 1 1 90 VAL HG22 H 1.397 5.599 -7.111 1.00 . A A . 58 VAL HG22 1 1
8 12499 1 1 90 VAL HG23 H 0.039 6.702 -6.884 1.00 . A A . 58 VAL HG23 1 1
8 12500 1 1 90 VAL N N -2.500 6.144 -6.973 1.00 . A A . 58 VAL N 1 1
8 12501 1 1 90 VAL O O -3.047 3.085 -8.636 1.00 . A A . 58 VAL O 1 1
8 12502 1 1 91 TYR C C -5.666 2.680 -6.413 1.00 . A A . 59 TYR C 1 1
8 12503 1 1 91 TYR CA C -4.188 2.360 -6.249 1.00 . A A . 59 TYR CA 1 1
8 12504 1 1 91 TYR CB C -3.947 1.760 -4.863 1.00 . A A . 59 TYR CB 1 1
8 12505 1 1 91 TYR CD1 C -2.118 0.079 -5.282 1.00 . A A . 59 TYR CD1 1 1
8 12506 1 1 91 TYR CD2 C -1.647 1.915 -3.841 1.00 . A A . 59 TYR CD2 1 1
8 12507 1 1 91 TYR CE1 C -0.836 -0.398 -5.099 1.00 . A A . 59 TYR CE1 1 1
8 12508 1 1 91 TYR CE2 C -0.362 1.446 -3.653 1.00 . A A . 59 TYR CE2 1 1
8 12509 1 1 91 TYR CG C -2.545 1.240 -4.657 1.00 . A A . 59 TYR CG 1 1
8 12510 1 1 91 TYR CZ C 0.031 0.279 -4.269 1.00 . A A . 59 TYR CZ 1 1
8 12511 1 1 91 TYR H H -3.190 4.155 -5.717 1.00 . A A . 59 TYR H 1 1
8 12512 1 1 91 TYR HA H -3.911 1.630 -6.995 1.00 . A A . 59 TYR HA 1 1
8 12513 1 1 91 TYR HB2 H -4.132 2.516 -4.116 1.00 . A A . 59 TYR HB2 1 1
8 12514 1 1 91 TYR HB3 H -4.632 0.939 -4.712 1.00 . A A . 59 TYR HB3 1 1
8 12515 1 1 91 TYR HD1 H -2.804 -0.457 -5.920 1.00 . A A . 59 TYR HD1 1 1
8 12516 1 1 91 TYR HD2 H -1.965 2.822 -3.347 1.00 . A A . 59 TYR HD2 1 1
8 12517 1 1 91 TYR HE1 H -0.521 -1.302 -5.596 1.00 . A A . 59 TYR HE1 1 1
8 12518 1 1 91 TYR HE2 H 0.323 1.986 -3.016 1.00 . A A . 59 TYR HE2 1 1
8 12519 1 1 91 TYR HH H 1.682 -0.457 -4.945 1.00 . A A . 59 TYR HH 1 1
8 12520 1 1 91 TYR N N -3.362 3.540 -6.463 1.00 . A A . 59 TYR N 1 1
8 12521 1 1 91 TYR O O -6.395 1.963 -7.093 1.00 . A A . 59 TYR O 1 1
8 12522 1 1 91 TYR OH O 1.314 -0.187 -4.100 1.00 . A A . 59 TYR OH 1 1
8 12523 1 1 92 GLY C C -8.223 3.505 -4.610 1.00 . A A . 60 GLY C 1 1
8 12524 1 1 92 GLY CA C -7.505 4.120 -5.791 1.00 . A A . 60 GLY CA 1 1
8 12525 1 1 92 GLY H H -5.452 4.351 -5.329 1.00 . A A . 60 GLY H 1 1
8 12526 1 1 92 GLY HA2 H -7.601 5.196 -5.741 1.00 . A A . 60 GLY HA2 1 1
8 12527 1 1 92 GLY HA3 H -7.959 3.766 -6.703 1.00 . A A . 60 GLY HA3 1 1
8 12528 1 1 92 GLY N N -6.098 3.770 -5.793 1.00 . A A . 60 GLY N 1 1
8 12529 1 1 92 GLY O O -9.414 3.731 -4.400 1.00 . A A . 60 GLY O 1 1
8 12530 1 1 93 THR C C -7.353 2.499 -1.400 1.00 . A A . 61 THR C 1 1
8 12531 1 1 93 THR CA C -8.031 2.036 -2.685 1.00 . A A . 61 THR CA 1 1
8 12532 1 1 93 THR CB C -7.862 0.511 -2.832 1.00 . A A . 61 THR CB 1 1
8 12533 1 1 93 THR CG2 C -8.955 -0.079 -3.710 1.00 . A A . 61 THR CG2 1 1
8 12534 1 1 93 THR H H -6.537 2.612 -4.043 1.00 . A A . 61 THR H 1 1
8 12535 1 1 93 THR HA H -9.087 2.259 -2.626 1.00 . A A . 61 THR HA 1 1
8 12536 1 1 93 THR HB H -7.927 0.061 -1.852 1.00 . A A . 61 THR HB 1 1
8 12537 1 1 93 THR HG1 H -6.634 -0.600 -3.909 1.00 . A A . 61 THR HG1 1 1
8 12538 1 1 93 THR HG21 H -8.815 -1.148 -3.789 1.00 . A A . 61 THR HG21 1 1
8 12539 1 1 93 THR HG22 H -8.904 0.363 -4.693 1.00 . A A . 61 THR HG22 1 1
8 12540 1 1 93 THR HG23 H -9.921 0.126 -3.271 1.00 . A A . 61 THR HG23 1 1
8 12541 1 1 93 THR N N -7.486 2.725 -3.837 1.00 . A A . 61 THR N 1 1
8 12542 1 1 93 THR O O -6.246 3.036 -1.438 1.00 . A A . 61 THR O 1 1
8 12543 1 1 93 THR OG1 O -6.577 0.213 -3.397 1.00 . A A . 61 THR OG1 1 1
8 12544 1 1 94 ASP C C -7.120 4.076 1.197 1.00 . A A . 62 ASP C 1 1
8 12545 1 1 94 ASP CA C -7.536 2.607 1.057 1.00 . A A . 62 ASP CA 1 1
8 12546 1 1 94 ASP CB C -6.375 1.684 1.433 1.00 . A A . 62 ASP CB 1 1
8 12547 1 1 94 ASP CG C -6.063 1.740 2.917 1.00 . A A . 62 ASP CG 1 1
8 12548 1 1 94 ASP H H -8.948 1.921 -0.359 1.00 . A A . 62 ASP H 1 1
8 12549 1 1 94 ASP HA H -8.347 2.426 1.748 1.00 . A A . 62 ASP HA 1 1
8 12550 1 1 94 ASP HB2 H -6.630 0.667 1.173 1.00 . A A . 62 ASP HB2 1 1
8 12551 1 1 94 ASP HB3 H -5.493 1.982 0.885 1.00 . A A . 62 ASP HB3 1 1
8 12552 1 1 94 ASP N N -8.045 2.294 -0.284 1.00 . A A . 62 ASP N 1 1
8 12553 1 1 94 ASP O O -5.933 4.402 1.253 1.00 . A A . 62 ASP O 1 1
8 12554 1 1 94 ASP OD1 O -6.989 1.513 3.730 1.00 . A A . 62 ASP OD1 1 1
8 12555 1 1 94 ASP OD2 O -4.898 1.982 3.282 1.00 . A A . 62 ASP OD2 1 1
8 12556 1 1 95 PRO C C -7.534 6.711 2.930 1.00 . A A . 63 PRO C 1 1
8 12557 1 1 95 PRO CA C -7.879 6.411 1.474 1.00 . A A . 63 PRO CA 1 1
8 12558 1 1 95 PRO CB C -9.222 7.041 1.107 1.00 . A A . 63 PRO CB 1 1
8 12559 1 1 95 PRO CD C -9.543 4.686 1.077 1.00 . A A . 63 PRO CD 1 1
8 12560 1 1 95 PRO CG C -10.219 5.985 1.410 1.00 . A A . 63 PRO CG 1 1
8 12561 1 1 95 PRO HA H -7.104 6.796 0.829 1.00 . A A . 63 PRO HA 1 1
8 12562 1 1 95 PRO HB2 H -9.385 7.925 1.708 1.00 . A A . 63 PRO HB2 1 1
8 12563 1 1 95 PRO HB3 H -9.229 7.302 0.059 1.00 . A A . 63 PRO HB3 1 1
8 12564 1 1 95 PRO HD2 H -9.860 3.908 1.754 1.00 . A A . 63 PRO HD2 1 1
8 12565 1 1 95 PRO HD3 H -9.752 4.407 0.056 1.00 . A A . 63 PRO HD3 1 1
8 12566 1 1 95 PRO HG2 H -10.481 6.016 2.458 1.00 . A A . 63 PRO HG2 1 1
8 12567 1 1 95 PRO HG3 H -11.097 6.119 0.797 1.00 . A A . 63 PRO HG3 1 1
8 12568 1 1 95 PRO N N -8.110 4.982 1.251 1.00 . A A . 63 PRO N 1 1
8 12569 1 1 95 PRO O O -7.545 5.817 3.784 1.00 . A A . 63 PRO O 1 1
8 12570 1 1 96 PHE C C -7.993 8.315 5.559 1.00 . A A . 64 PHE C 1 1
8 12571 1 1 96 PHE CA C -6.852 8.433 4.543 1.00 . A A . 64 PHE CA 1 1
8 12572 1 1 96 PHE CB C -6.376 9.887 4.488 1.00 . A A . 64 PHE CB 1 1
8 12573 1 1 96 PHE CD1 C -3.939 10.465 4.570 1.00 . A A . 64 PHE CD1 1 1
8 12574 1 1 96 PHE CD2 C -4.889 9.891 2.459 1.00 . A A . 64 PHE CD2 1 1
8 12575 1 1 96 PHE CE1 C -2.712 10.658 3.969 1.00 . A A . 64 PHE CE1 1 1
8 12576 1 1 96 PHE CE2 C -3.664 10.080 1.854 1.00 . A A . 64 PHE CE2 1 1
8 12577 1 1 96 PHE CG C -5.042 10.081 3.824 1.00 . A A . 64 PHE CG 1 1
8 12578 1 1 96 PHE CZ C -2.574 10.465 2.609 1.00 . A A . 64 PHE CZ 1 1
8 12579 1 1 96 PHE H H -7.301 8.639 2.481 1.00 . A A . 64 PHE H 1 1
8 12580 1 1 96 PHE HA H -6.032 7.814 4.872 1.00 . A A . 64 PHE HA 1 1
8 12581 1 1 96 PHE HB2 H -7.100 10.471 3.942 1.00 . A A . 64 PHE HB2 1 1
8 12582 1 1 96 PHE HB3 H -6.305 10.269 5.496 1.00 . A A . 64 PHE HB3 1 1
8 12583 1 1 96 PHE HD1 H -4.047 10.615 5.635 1.00 . A A . 64 PHE HD1 1 1
8 12584 1 1 96 PHE HD2 H -5.740 9.588 1.866 1.00 . A A . 64 PHE HD2 1 1
8 12585 1 1 96 PHE HE1 H -1.860 10.956 4.563 1.00 . A A . 64 PHE HE1 1 1
8 12586 1 1 96 PHE HE2 H -3.559 9.927 0.790 1.00 . A A . 64 PHE HE2 1 1
8 12587 1 1 96 PHE HZ H -1.615 10.616 2.136 1.00 . A A . 64 PHE HZ 1 1
8 12588 1 1 96 PHE N N -7.245 7.978 3.206 1.00 . A A . 64 PHE N 1 1
8 12589 1 1 96 PHE O O -7.890 8.830 6.671 1.00 . A A . 64 PHE O 1 1
8 12590 1 1 97 ALA C C -9.764 6.568 7.261 1.00 . A A . 65 ALA C 1 1
8 12591 1 1 97 ALA CA C -10.199 7.414 6.069 1.00 . A A . 65 ALA CA 1 1
8 12592 1 1 97 ALA CB C -11.339 6.738 5.323 1.00 . A A . 65 ALA CB 1 1
8 12593 1 1 97 ALA H H -9.115 7.303 4.258 1.00 . A A . 65 ALA H 1 1
8 12594 1 1 97 ALA HA H -10.547 8.372 6.425 1.00 . A A . 65 ALA HA 1 1
8 12595 1 1 97 ALA HB1 H -11.630 7.349 4.483 1.00 . A A . 65 ALA HB1 1 1
8 12596 1 1 97 ALA HB2 H -12.182 6.614 5.988 1.00 . A A . 65 ALA HB2 1 1
8 12597 1 1 97 ALA HB3 H -11.015 5.770 4.969 1.00 . A A . 65 ALA HB3 1 1
8 12598 1 1 97 ALA N N -9.074 7.647 5.173 1.00 . A A . 65 ALA N 1 1
8 12599 1 1 97 ALA O O -10.159 6.829 8.396 1.00 . A A . 65 ALA O 1 1
8 12600 1 1 98 ASP C C -6.878 4.998 8.157 1.00 . A A . 66 ASP C 1 1
8 12601 1 1 98 ASP CA C -8.375 4.741 8.061 1.00 . A A . 66 ASP CA 1 1
8 12602 1 1 98 ASP CB C -8.631 3.251 7.825 1.00 . A A . 66 ASP CB 1 1
8 12603 1 1 98 ASP CG C -8.108 2.393 8.962 1.00 . A A . 66 ASP CG 1 1
8 12604 1 1 98 ASP H H -8.752 5.331 6.060 1.00 . A A . 66 ASP H 1 1
8 12605 1 1 98 ASP HA H -8.839 5.036 8.990 1.00 . A A . 66 ASP HA 1 1
8 12606 1 1 98 ASP HB2 H -9.694 3.084 7.732 1.00 . A A . 66 ASP HB2 1 1
8 12607 1 1 98 ASP HB3 H -8.140 2.947 6.914 1.00 . A A . 66 ASP HB3 1 1
8 12608 1 1 98 ASP N N -8.956 5.549 6.994 1.00 . A A . 66 ASP N 1 1
8 12609 1 1 98 ASP O O -6.291 4.944 9.238 1.00 . A A . 66 ASP O 1 1
8 12610 1 1 98 ASP OD1 O -8.825 2.215 9.966 1.00 . A A . 66 ASP OD1 1 1
8 12611 1 1 98 ASP OD2 O -6.970 1.894 8.856 1.00 . A A . 66 ASP OD2 1 1
8 12612 1 1 99 ALA C C -4.498 6.981 7.460 1.00 . A A . 67 ALA C 1 1
8 12613 1 1 99 ALA CA C -4.836 5.580 6.949 1.00 . A A . 67 ALA CA 1 1
8 12614 1 1 99 ALA CB C -4.339 5.400 5.521 1.00 . A A . 67 ALA CB 1 1
8 12615 1 1 99 ALA H H -6.800 5.373 6.196 1.00 . A A . 67 ALA H 1 1
8 12616 1 1 99 ALA HA H -4.335 4.852 7.572 1.00 . A A . 67 ALA HA 1 1
8 12617 1 1 99 ALA HB1 H -4.595 4.410 5.172 1.00 . A A . 67 ALA HB1 1 1
8 12618 1 1 99 ALA HB2 H -3.266 5.525 5.495 1.00 . A A . 67 ALA HB2 1 1
8 12619 1 1 99 ALA HB3 H -4.801 6.138 4.883 1.00 . A A . 67 ALA HB3 1 1
8 12620 1 1 99 ALA N N -6.271 5.318 7.018 1.00 . A A . 67 ALA N 1 1
8 12621 1 1 99 ALA O O -3.515 7.591 7.044 1.00 . A A . 67 ALA O 1 1
8 12622 1 1 100 VAL C C -4.130 8.666 10.140 1.00 . A A . 68 VAL C 1 1
8 12623 1 1 100 VAL CA C -5.099 8.791 8.965 1.00 . A A . 68 VAL CA 1 1
8 12624 1 1 100 VAL CB C -6.426 9.438 9.439 1.00 . A A . 68 VAL CB 1 1
8 12625 1 1 100 VAL CG1 C -7.021 8.691 10.627 1.00 . A A . 68 VAL CG1 1 1
8 12626 1 1 100 VAL CG2 C -6.222 10.909 9.770 1.00 . A A . 68 VAL CG2 1 1
8 12627 1 1 100 VAL H H -6.106 6.962 8.635 1.00 . A A . 68 VAL H 1 1
8 12628 1 1 100 VAL HA H -4.656 9.432 8.214 1.00 . A A . 68 VAL HA 1 1
8 12629 1 1 100 VAL HB H -7.134 9.377 8.624 1.00 . A A . 68 VAL HB 1 1
8 12630 1 1 100 VAL HG11 H -7.900 9.212 10.974 1.00 . A A . 68 VAL HG11 1 1
8 12631 1 1 100 VAL HG12 H -6.293 8.645 11.423 1.00 . A A . 68 VAL HG12 1 1
8 12632 1 1 100 VAL HG13 H -7.291 7.690 10.328 1.00 . A A . 68 VAL HG13 1 1
8 12633 1 1 100 VAL HG21 H -5.492 11.002 10.559 1.00 . A A . 68 VAL HG21 1 1
8 12634 1 1 100 VAL HG22 H -7.159 11.337 10.094 1.00 . A A . 68 VAL HG22 1 1
8 12635 1 1 100 VAL HG23 H -5.872 11.431 8.891 1.00 . A A . 68 VAL HG23 1 1
8 12636 1 1 100 VAL N N -5.324 7.486 8.365 1.00 . A A . 68 VAL N 1 1
8 12637 1 1 100 VAL O O -3.507 9.644 10.561 1.00 . A A . 68 VAL O 1 1
8 12638 1 1 101 ALA C C -1.651 7.115 11.300 1.00 . A A . 69 ALA C 1 1
8 12639 1 1 101 ALA CA C -3.103 7.166 11.764 1.00 . A A . 69 ALA CA 1 1
8 12640 1 1 101 ALA CB C -3.500 5.858 12.437 1.00 . A A . 69 ALA CB 1 1
8 12641 1 1 101 ALA H H -4.501 6.707 10.248 1.00 . A A . 69 ALA H 1 1
8 12642 1 1 101 ALA HA H -3.215 7.964 12.484 1.00 . A A . 69 ALA HA 1 1
8 12643 1 1 101 ALA HB1 H -4.532 5.910 12.748 1.00 . A A . 69 ALA HB1 1 1
8 12644 1 1 101 ALA HB2 H -2.872 5.692 13.301 1.00 . A A . 69 ALA HB2 1 1
8 12645 1 1 101 ALA HB3 H -3.374 5.043 11.740 1.00 . A A . 69 ALA HB3 1 1
8 12646 1 1 101 ALA N N -3.992 7.445 10.646 1.00 . A A . 69 ALA N 1 1
8 12647 1 1 101 ALA O O -1.010 6.065 11.327 1.00 . A A . 69 ALA O 1 1
8 12648 1 1 102 ILE C C 1.229 8.098 11.513 1.00 . A A . 70 ILE C 1 1
8 12649 1 1 102 ILE CA C 0.229 8.368 10.384 1.00 . A A . 70 ILE CA 1 1
8 12650 1 1 102 ILE CB C 0.488 9.760 9.755 1.00 . A A . 70 ILE CB 1 1
8 12651 1 1 102 ILE CD1 C 1.960 8.873 7.878 1.00 . A A . 70 ILE CD1 1 1
8 12652 1 1 102 ILE CG1 C 1.854 9.805 9.064 1.00 . A A . 70 ILE CG1 1 1
8 12653 1 1 102 ILE CG2 C 0.384 10.857 10.804 1.00 . A A . 70 ILE CG2 1 1
8 12654 1 1 102 ILE H H -1.707 9.067 10.880 1.00 . A A . 70 ILE H 1 1
8 12655 1 1 102 ILE HA H 0.362 7.619 9.618 1.00 . A A . 70 ILE HA 1 1
8 12656 1 1 102 ILE HB H -0.280 9.937 9.018 1.00 . A A . 70 ILE HB 1 1
8 12657 1 1 102 ILE HD11 H 2.932 8.980 7.422 1.00 . A A . 70 ILE HD11 1 1
8 12658 1 1 102 ILE HD12 H 1.195 9.121 7.156 1.00 . A A . 70 ILE HD12 1 1
8 12659 1 1 102 ILE HD13 H 1.828 7.854 8.206 1.00 . A A . 70 ILE HD13 1 1
8 12660 1 1 102 ILE HG12 H 2.040 10.809 8.714 1.00 . A A . 70 ILE HG12 1 1
8 12661 1 1 102 ILE HG13 H 2.619 9.528 9.774 1.00 . A A . 70 ILE HG13 1 1
8 12662 1 1 102 ILE HG21 H 0.583 11.815 10.345 1.00 . A A . 70 ILE HG21 1 1
8 12663 1 1 102 ILE HG22 H 1.105 10.676 11.586 1.00 . A A . 70 ILE HG22 1 1
8 12664 1 1 102 ILE HG23 H -0.611 10.859 11.224 1.00 . A A . 70 ILE HG23 1 1
8 12665 1 1 102 ILE N N -1.138 8.263 10.876 1.00 . A A . 70 ILE N 1 1
8 12666 1 1 102 ILE O O 2.378 7.732 11.273 1.00 . A A . 70 ILE O 1 1
8 12667 1 1 103 THR C C 1.754 6.462 14.099 1.00 . A A . 71 THR C 1 1
8 12668 1 1 103 THR CA C 1.570 7.966 13.921 1.00 . A A . 71 THR CA 1 1
8 12669 1 1 103 THR CB C 0.904 8.552 15.174 1.00 . A A . 71 THR CB 1 1
8 12670 1 1 103 THR CG2 C 1.200 10.038 15.304 1.00 . A A . 71 THR CG2 1 1
8 12671 1 1 103 THR H H -0.152 8.576 12.872 1.00 . A A . 71 THR H 1 1
8 12672 1 1 103 THR HA H 2.536 8.432 13.794 1.00 . A A . 71 THR HA 1 1
8 12673 1 1 103 THR HB H 1.293 8.043 16.044 1.00 . A A . 71 THR HB 1 1
8 12674 1 1 103 THR HG1 H -0.805 7.840 15.871 1.00 . A A . 71 THR HG1 1 1
8 12675 1 1 103 THR HG21 H 0.729 10.423 16.196 1.00 . A A . 71 THR HG21 1 1
8 12676 1 1 103 THR HG22 H 0.813 10.558 14.440 1.00 . A A . 71 THR HG22 1 1
8 12677 1 1 103 THR HG23 H 2.268 10.188 15.366 1.00 . A A . 71 THR HG23 1 1
8 12678 1 1 103 THR N N 0.764 8.254 12.746 1.00 . A A . 71 THR N 1 1
8 12679 1 1 103 THR O O 2.702 6.007 14.739 1.00 . A A . 71 THR O 1 1
8 12680 1 1 103 THR OG1 O -0.514 8.343 15.101 1.00 . A A . 71 THR OG1 1 1
8 12681 1 1 104 SER C C 1.676 3.676 12.429 1.00 . A A . 72 SER C 1 1
8 12682 1 1 104 SER CA C 0.891 4.247 13.609 1.00 . A A . 72 SER CA 1 1
8 12683 1 1 104 SER CB C -0.529 3.685 13.638 1.00 . A A . 72 SER CB 1 1
8 12684 1 1 104 SER H H 0.101 6.117 13.034 1.00 . A A . 72 SER H 1 1
8 12685 1 1 104 SER HA H 1.395 3.984 14.526 1.00 . A A . 72 SER HA 1 1
8 12686 1 1 104 SER HB2 H -1.011 3.876 12.690 1.00 . A A . 72 SER HB2 1 1
8 12687 1 1 104 SER HB3 H -0.490 2.621 13.817 1.00 . A A . 72 SER HB3 1 1
8 12688 1 1 104 SER HG H -0.758 4.327 15.477 1.00 . A A . 72 SER HG 1 1
8 12689 1 1 104 SER N N 0.839 5.695 13.526 1.00 . A A . 72 SER N 1 1
8 12690 1 1 104 SER O O 2.011 2.489 12.404 1.00 . A A . 72 SER O 1 1
8 12691 1 1 104 SER OG O -1.288 4.295 14.670 1.00 . A A . 72 SER OG 1 1
8 12692 1 1 105 ILE C C 4.243 4.300 10.642 1.00 . A A . 73 ILE C 1 1
8 12693 1 1 105 ILE CA C 2.766 4.143 10.304 1.00 . A A . 73 ILE CA 1 1
8 12694 1 1 105 ILE CB C 2.423 4.991 9.055 1.00 . A A . 73 ILE CB 1 1
8 12695 1 1 105 ILE CD1 C 0.551 3.433 8.290 1.00 . A A . 73 ILE CD1 1 1
8 12696 1 1 105 ILE CG1 C 0.941 4.840 8.692 1.00 . A A . 73 ILE CG1 1 1
8 12697 1 1 105 ILE CG2 C 3.301 4.597 7.874 1.00 . A A . 73 ILE CG2 1 1
8 12698 1 1 105 ILE H H 1.630 5.449 11.512 1.00 . A A . 73 ILE H 1 1
8 12699 1 1 105 ILE HA H 2.564 3.104 10.083 1.00 . A A . 73 ILE HA 1 1
8 12700 1 1 105 ILE HB H 2.623 6.027 9.289 1.00 . A A . 73 ILE HB 1 1
8 12701 1 1 105 ILE HD11 H 1.122 3.134 7.423 1.00 . A A . 73 ILE HD11 1 1
8 12702 1 1 105 ILE HD12 H -0.503 3.404 8.054 1.00 . A A . 73 ILE HD12 1 1
8 12703 1 1 105 ILE HD13 H 0.756 2.754 9.106 1.00 . A A . 73 ILE HD13 1 1
8 12704 1 1 105 ILE HG12 H 0.338 5.119 9.542 1.00 . A A . 73 ILE HG12 1 1
8 12705 1 1 105 ILE HG13 H 0.713 5.497 7.864 1.00 . A A . 73 ILE HG13 1 1
8 12706 1 1 105 ILE HG21 H 4.340 4.741 8.133 1.00 . A A . 73 ILE HG21 1 1
8 12707 1 1 105 ILE HG22 H 3.053 5.210 7.021 1.00 . A A . 73 ILE HG22 1 1
8 12708 1 1 105 ILE HG23 H 3.132 3.558 7.631 1.00 . A A . 73 ILE HG23 1 1
8 12709 1 1 105 ILE N N 1.962 4.530 11.453 1.00 . A A . 73 ILE N 1 1
8 12710 1 1 105 ILE O O 4.791 5.400 10.594 1.00 . A A . 73 ILE O 1 1
8 12711 1 1 106 VAL C C 7.172 2.641 10.368 1.00 . A A . 74 VAL C 1 1
8 12712 1 1 106 VAL CA C 6.263 3.225 11.441 1.00 . A A . 74 VAL CA 1 1
8 12713 1 1 106 VAL CB C 6.450 2.437 12.757 1.00 . A A . 74 VAL CB 1 1
8 12714 1 1 106 VAL CG1 C 7.894 2.480 13.222 1.00 . A A . 74 VAL CG1 1 1
8 12715 1 1 106 VAL CG2 C 5.527 2.975 13.836 1.00 . A A . 74 VAL CG2 1 1
8 12716 1 1 106 VAL H H 4.394 2.345 10.998 1.00 . A A . 74 VAL H 1 1
8 12717 1 1 106 VAL HA H 6.540 4.254 11.617 1.00 . A A . 74 VAL HA 1 1
8 12718 1 1 106 VAL HB H 6.188 1.407 12.574 1.00 . A A . 74 VAL HB 1 1
8 12719 1 1 106 VAL HG11 H 8.520 1.990 12.493 1.00 . A A . 74 VAL HG11 1 1
8 12720 1 1 106 VAL HG12 H 7.983 1.973 14.171 1.00 . A A . 74 VAL HG12 1 1
8 12721 1 1 106 VAL HG13 H 8.208 3.507 13.333 1.00 . A A . 74 VAL HG13 1 1
8 12722 1 1 106 VAL HG21 H 5.747 4.017 14.012 1.00 . A A . 74 VAL HG21 1 1
8 12723 1 1 106 VAL HG22 H 5.676 2.417 14.750 1.00 . A A . 74 VAL HG22 1 1
8 12724 1 1 106 VAL HG23 H 4.501 2.873 13.517 1.00 . A A . 74 VAL HG23 1 1
8 12725 1 1 106 VAL N N 4.874 3.199 11.014 1.00 . A A . 74 VAL N 1 1
8 12726 1 1 106 VAL O O 8.065 3.318 9.852 1.00 . A A . 74 VAL O 1 1
8 12727 1 1 107 THR C C 7.061 0.798 7.662 1.00 . A A . 75 THR C 1 1
8 12728 1 1 107 THR CA C 7.737 0.711 9.022 1.00 . A A . 75 THR CA 1 1
8 12729 1 1 107 THR CB C 7.964 -0.767 9.390 1.00 . A A . 75 THR CB 1 1
8 12730 1 1 107 THR CG2 C 8.884 -0.893 10.597 1.00 . A A . 75 THR CG2 1 1
8 12731 1 1 107 THR H H 6.204 0.898 10.458 1.00 . A A . 75 THR H 1 1
8 12732 1 1 107 THR HA H 8.697 1.203 8.970 1.00 . A A . 75 THR HA 1 1
8 12733 1 1 107 THR HB H 8.429 -1.263 8.550 1.00 . A A . 75 THR HB 1 1
8 12734 1 1 107 THR HG1 H 6.668 -1.639 10.605 1.00 . A A . 75 THR HG1 1 1
8 12735 1 1 107 THR HG21 H 9.843 -0.455 10.366 1.00 . A A . 75 THR HG21 1 1
8 12736 1 1 107 THR HG22 H 9.013 -1.937 10.842 1.00 . A A . 75 THR HG22 1 1
8 12737 1 1 107 THR HG23 H 8.445 -0.377 11.439 1.00 . A A . 75 THR HG23 1 1
8 12738 1 1 107 THR N N 6.938 1.385 10.028 1.00 . A A . 75 THR N 1 1
8 12739 1 1 107 THR O O 5.844 0.985 7.573 1.00 . A A . 75 THR O 1 1
8 12740 1 1 107 THR OG1 O 6.709 -1.401 9.669 1.00 . A A . 75 THR OG1 1 1
8 12741 1 1 108 VAL C C 6.383 -0.491 5.031 1.00 . A A . 76 VAL C 1 1
8 12742 1 1 108 VAL CA C 7.324 0.692 5.247 1.00 . A A . 76 VAL CA 1 1
8 12743 1 1 108 VAL CB C 8.458 0.660 4.195 1.00 . A A . 76 VAL CB 1 1
8 12744 1 1 108 VAL CG1 C 7.897 0.723 2.783 1.00 . A A . 76 VAL CG1 1 1
8 12745 1 1 108 VAL CG2 C 9.437 1.803 4.423 1.00 . A A . 76 VAL CG2 1 1
8 12746 1 1 108 VAL H H 8.820 0.561 6.742 1.00 . A A . 76 VAL H 1 1
8 12747 1 1 108 VAL HA H 6.767 1.610 5.122 1.00 . A A . 76 VAL HA 1 1
8 12748 1 1 108 VAL HB H 8.995 -0.271 4.304 1.00 . A A . 76 VAL HB 1 1
8 12749 1 1 108 VAL HG11 H 8.708 0.672 2.070 1.00 . A A . 76 VAL HG11 1 1
8 12750 1 1 108 VAL HG12 H 7.359 1.650 2.650 1.00 . A A . 76 VAL HG12 1 1
8 12751 1 1 108 VAL HG13 H 7.226 -0.108 2.624 1.00 . A A . 76 VAL HG13 1 1
8 12752 1 1 108 VAL HG21 H 8.906 2.743 4.391 1.00 . A A . 76 VAL HG21 1 1
8 12753 1 1 108 VAL HG22 H 10.191 1.790 3.651 1.00 . A A . 76 VAL HG22 1 1
8 12754 1 1 108 VAL HG23 H 9.909 1.690 5.387 1.00 . A A . 76 VAL HG23 1 1
8 12755 1 1 108 VAL N N 7.854 0.669 6.605 1.00 . A A . 76 VAL N 1 1
8 12756 1 1 108 VAL O O 5.432 -0.413 4.248 1.00 . A A . 76 VAL O 1 1
8 12757 1 1 109 ALA C C 4.380 -2.503 6.007 1.00 . A A . 77 ALA C 1 1
8 12758 1 1 109 ALA CA C 5.841 -2.781 5.680 1.00 . A A . 77 ALA CA 1 1
8 12759 1 1 109 ALA CB C 6.393 -3.842 6.620 1.00 . A A . 77 ALA CB 1 1
8 12760 1 1 109 ALA H H 7.418 -1.558 6.360 1.00 . A A . 77 ALA H 1 1
8 12761 1 1 109 ALA HA H 5.907 -3.161 4.672 1.00 . A A . 77 ALA HA 1 1
8 12762 1 1 109 ALA HB1 H 7.431 -4.022 6.388 1.00 . A A . 77 ALA HB1 1 1
8 12763 1 1 109 ALA HB2 H 5.831 -4.757 6.498 1.00 . A A . 77 ALA HB2 1 1
8 12764 1 1 109 ALA HB3 H 6.305 -3.499 7.640 1.00 . A A . 77 ALA HB3 1 1
8 12765 1 1 109 ALA N N 6.646 -1.572 5.757 1.00 . A A . 77 ALA N 1 1
8 12766 1 1 109 ALA O O 3.490 -2.968 5.304 1.00 . A A . 77 ALA O 1 1
8 12767 1 1 110 ASP C C 1.975 -0.722 6.458 1.00 . A A . 78 ASP C 1 1
8 12768 1 1 110 ASP CA C 2.778 -1.465 7.521 1.00 . A A . 78 ASP CA 1 1
8 12769 1 1 110 ASP CB C 2.790 -0.658 8.820 1.00 . A A . 78 ASP CB 1 1
8 12770 1 1 110 ASP CG C 1.414 -0.564 9.451 1.00 . A A . 78 ASP CG 1 1
8 12771 1 1 110 ASP H H 4.895 -1.329 7.545 1.00 . A A . 78 ASP H 1 1
8 12772 1 1 110 ASP HA H 2.304 -2.417 7.706 1.00 . A A . 78 ASP HA 1 1
8 12773 1 1 110 ASP HB2 H 3.456 -1.126 9.526 1.00 . A A . 78 ASP HB2 1 1
8 12774 1 1 110 ASP HB3 H 3.138 0.343 8.612 1.00 . A A . 78 ASP HB3 1 1
8 12775 1 1 110 ASP N N 4.140 -1.730 7.062 1.00 . A A . 78 ASP N 1 1
8 12776 1 1 110 ASP O O 0.803 -1.023 6.225 1.00 . A A . 78 ASP O 1 1
8 12777 1 1 110 ASP OD1 O 0.757 0.483 9.306 1.00 . A A . 78 ASP OD1 1 1
8 12778 1 1 110 ASP OD2 O 0.978 -1.545 10.090 1.00 . A A . 78 ASP OD2 1 1
8 12779 1 1 111 LEU C C 1.730 0.179 3.517 1.00 . A A . 79 LEU C 1 1
8 12780 1 1 111 LEU CA C 1.959 1.024 4.769 1.00 . A A . 79 LEU CA 1 1
8 12781 1 1 111 LEU CB C 2.793 2.259 4.421 1.00 . A A . 79 LEU CB 1 1
8 12782 1 1 111 LEU CD1 C 0.884 3.824 3.964 1.00 . A A . 79 LEU CD1 1 1
8 12783 1 1 111 LEU CD2 C 3.141 4.290 2.988 1.00 . A A . 79 LEU CD2 1 1
8 12784 1 1 111 LEU CG C 2.156 3.206 3.401 1.00 . A A . 79 LEU CG 1 1
8 12785 1 1 111 LEU H H 3.554 0.424 6.027 1.00 . A A . 79 LEU H 1 1
8 12786 1 1 111 LEU HA H 1.002 1.343 5.154 1.00 . A A . 79 LEU HA 1 1
8 12787 1 1 111 LEU HB2 H 2.976 2.811 5.331 1.00 . A A . 79 LEU HB2 1 1
8 12788 1 1 111 LEU HB3 H 3.741 1.926 4.026 1.00 . A A . 79 LEU HB3 1 1
8 12789 1 1 111 LEU HD11 H 1.116 4.359 4.873 1.00 . A A . 79 LEU HD11 1 1
8 12790 1 1 111 LEU HD12 H 0.168 3.045 4.175 1.00 . A A . 79 LEU HD12 1 1
8 12791 1 1 111 LEU HD13 H 0.467 4.510 3.241 1.00 . A A . 79 LEU HD13 1 1
8 12792 1 1 111 LEU HD21 H 2.676 4.945 2.268 1.00 . A A . 79 LEU HD21 1 1
8 12793 1 1 111 LEU HD22 H 4.014 3.832 2.547 1.00 . A A . 79 LEU HD22 1 1
8 12794 1 1 111 LEU HD23 H 3.434 4.860 3.857 1.00 . A A . 79 LEU HD23 1 1
8 12795 1 1 111 LEU HG H 1.888 2.645 2.518 1.00 . A A . 79 LEU HG 1 1
8 12796 1 1 111 LEU N N 2.616 0.239 5.805 1.00 . A A . 79 LEU N 1 1
8 12797 1 1 111 LEU O O 0.636 0.167 2.955 1.00 . A A . 79 LEU O 1 1
8 12798 1 1 112 ALA C C 1.672 -2.491 2.084 1.00 . A A . 80 ALA C 1 1
8 12799 1 1 112 ALA CA C 2.684 -1.366 1.901 1.00 . A A . 80 ALA CA 1 1
8 12800 1 1 112 ALA CB C 4.052 -1.933 1.555 1.00 . A A . 80 ALA CB 1 1
8 12801 1 1 112 ALA H H 3.608 -0.507 3.603 1.00 . A A . 80 ALA H 1 1
8 12802 1 1 112 ALA HA H 2.363 -0.739 1.082 1.00 . A A . 80 ALA HA 1 1
8 12803 1 1 112 ALA HB1 H 4.386 -2.578 2.355 1.00 . A A . 80 ALA HB1 1 1
8 12804 1 1 112 ALA HB2 H 4.756 -1.123 1.429 1.00 . A A . 80 ALA HB2 1 1
8 12805 1 1 112 ALA HB3 H 3.987 -2.501 0.639 1.00 . A A . 80 ALA HB3 1 1
8 12806 1 1 112 ALA N N 2.765 -0.537 3.096 1.00 . A A . 80 ALA N 1 1
8 12807 1 1 112 ALA O O 0.883 -2.782 1.189 1.00 . A A . 80 ALA O 1 1
8 12808 1 1 113 ARG C C -0.661 -3.778 3.559 1.00 . A A . 81 ARG C 1 1
8 12809 1 1 113 ARG CA C 0.800 -4.218 3.570 1.00 . A A . 81 ARG CA 1 1
8 12810 1 1 113 ARG CB C 1.171 -4.811 4.931 1.00 . A A . 81 ARG CB 1 1
8 12811 1 1 113 ARG CD C 0.992 -6.711 6.548 1.00 . A A . 81 ARG CD 1 1
8 12812 1 1 113 ARG CG C 0.414 -6.076 5.295 1.00 . A A . 81 ARG CG 1 1
8 12813 1 1 113 ARG CZ C 3.401 -6.812 7.115 1.00 . A A . 81 ARG CZ 1 1
8 12814 1 1 113 ARG H H 2.319 -2.791 3.953 1.00 . A A . 81 ARG H 1 1
8 12815 1 1 113 ARG HA H 0.942 -4.971 2.810 1.00 . A A . 81 ARG HA 1 1
8 12816 1 1 113 ARG HB2 H 2.226 -5.041 4.931 1.00 . A A . 81 ARG HB2 1 1
8 12817 1 1 113 ARG HB3 H 0.977 -4.072 5.694 1.00 . A A . 81 ARG HB3 1 1
8 12818 1 1 113 ARG HD2 H 0.973 -5.985 7.346 1.00 . A A . 81 ARG HD2 1 1
8 12819 1 1 113 ARG HD3 H 0.384 -7.561 6.821 1.00 . A A . 81 ARG HD3 1 1
8 12820 1 1 113 ARG HE H 2.535 -7.767 5.583 1.00 . A A . 81 ARG HE 1 1
8 12821 1 1 113 ARG HG2 H -0.622 -5.829 5.471 1.00 . A A . 81 ARG HG2 1 1
8 12822 1 1 113 ARG HG3 H 0.487 -6.779 4.478 1.00 . A A . 81 ARG HG3 1 1
8 12823 1 1 113 ARG HH11 H 2.319 -5.590 8.318 1.00 . A A . 81 ARG HH11 1 1
8 12824 1 1 113 ARG HH12 H 4.005 -5.714 8.708 1.00 . A A . 81 ARG HH12 1 1
8 12825 1 1 113 ARG HH21 H 4.758 -7.926 6.094 1.00 . A A . 81 ARG HH21 1 1
8 12826 1 1 113 ARG HH22 H 5.389 -7.041 7.451 1.00 . A A . 81 ARG HH22 1 1
8 12827 1 1 113 ARG N N 1.686 -3.100 3.263 1.00 . A A . 81 ARG N 1 1
8 12828 1 1 113 ARG NE N 2.371 -7.160 6.342 1.00 . A A . 81 ARG NE 1 1
8 12829 1 1 113 ARG NH1 N 3.226 -5.971 8.127 1.00 . A A . 81 ARG NH1 1 1
8 12830 1 1 113 ARG NH2 N 4.612 -7.298 6.865 1.00 . A A . 81 ARG NH2 1 1
8 12831 1 1 113 ARG O O -1.546 -4.551 3.195 1.00 . A A . 81 ARG O 1 1
8 12832 1 1 114 ALA C C -2.835 -1.920 2.534 1.00 . A A . 82 ALA C 1 1
8 12833 1 1 114 ALA CA C -2.253 -1.976 3.942 1.00 . A A . 82 ALA CA 1 1
8 12834 1 1 114 ALA CB C -2.255 -0.593 4.568 1.00 . A A . 82 ALA CB 1 1
8 12835 1 1 114 ALA H H -0.153 -1.956 4.210 1.00 . A A . 82 ALA H 1 1
8 12836 1 1 114 ALA HA H -2.872 -2.621 4.551 1.00 . A A . 82 ALA HA 1 1
8 12837 1 1 114 ALA HB1 H -1.643 0.071 3.975 1.00 . A A . 82 ALA HB1 1 1
8 12838 1 1 114 ALA HB2 H -1.859 -0.651 5.569 1.00 . A A . 82 ALA HB2 1 1
8 12839 1 1 114 ALA HB3 H -3.266 -0.214 4.602 1.00 . A A . 82 ALA HB3 1 1
8 12840 1 1 114 ALA N N -0.903 -2.526 3.932 1.00 . A A . 82 ALA N 1 1
8 12841 1 1 114 ALA O O -4.021 -2.171 2.329 1.00 . A A . 82 ALA O 1 1
8 12842 1 1 115 TYR C C -2.296 -2.892 -0.501 1.00 . A A . 83 TYR C 1 1
8 12843 1 1 115 TYR CA C -2.423 -1.533 0.176 1.00 . A A . 83 TYR CA 1 1
8 12844 1 1 115 TYR CB C -1.621 -0.480 -0.589 1.00 . A A . 83 TYR CB 1 1
8 12845 1 1 115 TYR CD1 C -1.154 1.627 0.714 1.00 . A A . 83 TYR CD1 1 1
8 12846 1 1 115 TYR CD2 C -3.077 1.584 -0.693 1.00 . A A . 83 TYR CD2 1 1
8 12847 1 1 115 TYR CE1 C -1.449 2.922 1.087 1.00 . A A . 83 TYR CE1 1 1
8 12848 1 1 115 TYR CE2 C -3.379 2.882 -0.322 1.00 . A A . 83 TYR CE2 1 1
8 12849 1 1 115 TYR CG C -1.960 0.936 -0.181 1.00 . A A . 83 TYR CG 1 1
8 12850 1 1 115 TYR CZ C -2.606 3.533 0.568 1.00 . A A . 83 TYR CZ 1 1
8 12851 1 1 115 TYR H H -1.057 -1.395 1.786 1.00 . A A . 83 TYR H 1 1
8 12852 1 1 115 TYR HA H -3.464 -1.246 0.172 1.00 . A A . 83 TYR HA 1 1
8 12853 1 1 115 TYR HB2 H -0.569 -0.636 -0.407 1.00 . A A . 83 TYR HB2 1 1
8 12854 1 1 115 TYR HB3 H -1.819 -0.579 -1.646 1.00 . A A . 83 TYR HB3 1 1
8 12855 1 1 115 TYR HD1 H -0.282 1.136 1.120 1.00 . A A . 83 TYR HD1 1 1
8 12856 1 1 115 TYR HD2 H -3.716 1.062 -1.389 1.00 . A A . 83 TYR HD2 1 1
8 12857 1 1 115 TYR HE1 H -0.809 3.440 1.785 1.00 . A A . 83 TYR HE1 1 1
8 12858 1 1 115 TYR HE2 H -4.251 3.369 -0.730 1.00 . A A . 83 TYR HE2 1 1
8 12859 1 1 115 TYR HH H -2.029 5.349 0.961 1.00 . A A . 83 TYR HH 1 1
8 12860 1 1 115 TYR N N -1.990 -1.600 1.564 1.00 . A A . 83 TYR N 1 1
8 12861 1 1 115 TYR O O -2.850 -3.114 -1.576 1.00 . A A . 83 TYR O 1 1
8 12862 1 1 115 TYR OH O -2.849 4.837 0.934 1.00 . A A . 83 TYR OH 1 1
8 12863 1 1 116 ALA C C -2.627 -5.999 -0.100 1.00 . A A . 84 ALA C 1 1
8 12864 1 1 116 ALA CA C -1.398 -5.145 -0.388 1.00 . A A . 84 ALA CA 1 1
8 12865 1 1 116 ALA CB C -0.155 -5.795 0.200 1.00 . A A . 84 ALA CB 1 1
8 12866 1 1 116 ALA H H -1.121 -3.550 0.972 1.00 . A A . 84 ALA H 1 1
8 12867 1 1 116 ALA HA H -1.267 -5.073 -1.459 1.00 . A A . 84 ALA HA 1 1
8 12868 1 1 116 ALA HB1 H -0.282 -5.918 1.265 1.00 . A A . 84 ALA HB1 1 1
8 12869 1 1 116 ALA HB2 H 0.703 -5.167 0.010 1.00 . A A . 84 ALA HB2 1 1
8 12870 1 1 116 ALA HB3 H -0.002 -6.760 -0.259 1.00 . A A . 84 ALA HB3 1 1
8 12871 1 1 116 ALA N N -1.568 -3.798 0.135 1.00 . A A . 84 ALA N 1 1
8 12872 1 1 116 ALA O O -2.983 -6.876 -0.885 1.00 . A A . 84 ALA O 1 1
8 12873 1 1 117 GLN C C -5.737 -5.901 0.835 1.00 . A A . 85 GLN C 1 1
8 12874 1 1 117 GLN CA C -4.460 -6.487 1.431 1.00 . A A . 85 GLN CA 1 1
8 12875 1 1 117 GLN CB C -4.568 -6.536 2.960 1.00 . A A . 85 GLN CB 1 1
8 12876 1 1 117 GLN CD C -4.864 -5.249 5.116 1.00 . A A . 85 GLN CD 1 1
8 12877 1 1 117 GLN CG C -4.646 -5.167 3.618 1.00 . A A . 85 GLN CG 1 1
8 12878 1 1 117 GLN H H -2.967 -4.991 1.594 1.00 . A A . 85 GLN H 1 1
8 12879 1 1 117 GLN HA H -4.338 -7.494 1.061 1.00 . A A . 85 GLN HA 1 1
8 12880 1 1 117 GLN HB2 H -5.457 -7.088 3.228 1.00 . A A . 85 GLN HB2 1 1
8 12881 1 1 117 GLN HB3 H -3.705 -7.051 3.353 1.00 . A A . 85 GLN HB3 1 1
8 12882 1 1 117 GLN HE21 H -5.789 -3.493 5.102 1.00 . A A . 85 GLN HE21 1 1
8 12883 1 1 117 GLN HE22 H -5.646 -4.257 6.646 1.00 . A A . 85 GLN HE22 1 1
8 12884 1 1 117 GLN HG2 H -3.720 -4.642 3.433 1.00 . A A . 85 GLN HG2 1 1
8 12885 1 1 117 GLN HG3 H -5.464 -4.617 3.178 1.00 . A A . 85 GLN HG3 1 1
8 12886 1 1 117 GLN N N -3.284 -5.724 1.022 1.00 . A A . 85 GLN N 1 1
8 12887 1 1 117 GLN NE2 N -5.498 -4.234 5.678 1.00 . A A . 85 GLN NE2 1 1
8 12888 1 1 117 GLN O O -6.827 -6.089 1.373 1.00 . A A . 85 GLN O 1 1
8 12889 1 1 117 GLN OE1 O -4.463 -6.214 5.766 1.00 . A A . 85 GLN OE1 1 1
8 12890 1 1 118 GLN C C -7.453 -5.735 -1.762 1.00 . A A . 86 GLN C 1 1
8 12891 1 1 118 GLN CA C -6.766 -4.642 -0.956 1.00 . A A . 86 GLN CA 1 1
8 12892 1 1 118 GLN CB C -6.374 -3.484 -1.873 1.00 . A A . 86 GLN CB 1 1
8 12893 1 1 118 GLN CD C -5.295 -2.765 -4.030 1.00 . A A . 86 GLN CD 1 1
8 12894 1 1 118 GLN CG C -5.573 -3.915 -3.090 1.00 . A A . 86 GLN CG 1 1
8 12895 1 1 118 GLN H H -4.713 -5.050 -0.653 1.00 . A A . 86 GLN H 1 1
8 12896 1 1 118 GLN HA H -7.452 -4.281 -0.202 1.00 . A A . 86 GLN HA 1 1
8 12897 1 1 118 GLN HB2 H -7.272 -2.992 -2.216 1.00 . A A . 86 GLN HB2 1 1
8 12898 1 1 118 GLN HB3 H -5.780 -2.779 -1.310 1.00 . A A . 86 GLN HB3 1 1
8 12899 1 1 118 GLN HE21 H -3.592 -2.383 -3.086 1.00 . A A . 86 GLN HE21 1 1
8 12900 1 1 118 GLN HE22 H -3.973 -1.342 -4.418 1.00 . A A . 86 GLN HE22 1 1
8 12901 1 1 118 GLN HG2 H -4.631 -4.326 -2.760 1.00 . A A . 86 GLN HG2 1 1
8 12902 1 1 118 GLN HG3 H -6.130 -4.671 -3.623 1.00 . A A . 86 GLN HG3 1 1
8 12903 1 1 118 GLN N N -5.606 -5.193 -0.276 1.00 . A A . 86 GLN N 1 1
8 12904 1 1 118 GLN NE2 N -4.176 -2.096 -3.828 1.00 . A A . 86 GLN NE2 1 1
8 12905 1 1 118 GLN O O -6.848 -6.768 -2.063 1.00 . A A . 86 GLN O 1 1
8 12906 1 1 118 GLN OE1 O -6.083 -2.480 -4.933 1.00 . A A . 86 GLN OE1 1 1
8 12907 1 1 119 GLY C C -10.419 -7.249 -1.958 1.00 . A A . 87 GLY C 1 1
8 12908 1 1 119 GLY CA C -9.454 -6.505 -2.849 1.00 . A A . 87 GLY CA 1 1
8 12909 1 1 119 GLY H H -9.133 -4.661 -1.869 1.00 . A A . 87 GLY H 1 1
8 12910 1 1 119 GLY HA2 H -10.006 -6.017 -3.638 1.00 . A A . 87 GLY HA2 1 1
8 12911 1 1 119 GLY HA3 H -8.764 -7.212 -3.285 1.00 . A A . 87 GLY HA3 1 1
8 12912 1 1 119 GLY N N -8.707 -5.512 -2.112 1.00 . A A . 87 GLY N 1 1
8 12913 1 1 119 GLY O O -10.382 -8.478 -1.870 1.00 . A A . 87 GLY O 1 1
8 12914 1 1 120 VAL C C -13.633 -7.061 -1.077 1.00 . A A . 88 VAL C 1 1
8 12915 1 1 120 VAL CA C -12.267 -7.092 -0.405 1.00 . A A . 88 VAL CA 1 1
8 12916 1 1 120 VAL CB C -12.328 -6.388 0.973 1.00 . A A . 88 VAL CB 1 1
8 12917 1 1 120 VAL CG1 C -12.431 -4.878 0.818 1.00 . A A . 88 VAL CG1 1 1
8 12918 1 1 120 VAL CG2 C -13.486 -6.916 1.809 1.00 . A A . 88 VAL CG2 1 1
8 12919 1 1 120 VAL H H -11.229 -5.525 -1.363 1.00 . A A . 88 VAL H 1 1
8 12920 1 1 120 VAL HA H -11.987 -8.124 -0.243 1.00 . A A . 88 VAL HA 1 1
8 12921 1 1 120 VAL HB H -11.414 -6.614 1.497 1.00 . A A . 88 VAL HB 1 1
8 12922 1 1 120 VAL HG11 H -13.302 -4.636 0.225 1.00 . A A . 88 VAL HG11 1 1
8 12923 1 1 120 VAL HG12 H -11.545 -4.506 0.326 1.00 . A A . 88 VAL HG12 1 1
8 12924 1 1 120 VAL HG13 H -12.521 -4.421 1.792 1.00 . A A . 88 VAL HG13 1 1
8 12925 1 1 120 VAL HG21 H -13.514 -6.396 2.755 1.00 . A A . 88 VAL HG21 1 1
8 12926 1 1 120 VAL HG22 H -13.353 -7.973 1.984 1.00 . A A . 88 VAL HG22 1 1
8 12927 1 1 120 VAL HG23 H -14.414 -6.753 1.281 1.00 . A A . 88 VAL HG23 1 1
8 12928 1 1 120 VAL N N -11.266 -6.501 -1.272 1.00 . A A . 88 VAL N 1 1
8 12929 1 1 120 VAL O O -14.083 -6.017 -1.551 1.00 . A A . 88 VAL O 1 1
8 12930 1 1 121 PRO C C -16.672 -7.563 -0.999 1.00 . A A . 89 PRO C 1 1
8 12931 1 1 121 PRO CA C -15.610 -8.348 -1.763 1.00 . A A . 89 PRO CA 1 1
8 12932 1 1 121 PRO CB C -15.898 -9.854 -1.699 1.00 . A A . 89 PRO CB 1 1
8 12933 1 1 121 PRO CD C -13.792 -9.505 -0.636 1.00 . A A . 89 PRO CD 1 1
8 12934 1 1 121 PRO CG C -15.020 -10.366 -0.609 1.00 . A A . 89 PRO CG 1 1
8 12935 1 1 121 PRO HA H -15.594 -8.024 -2.790 1.00 . A A . 89 PRO HA 1 1
8 12936 1 1 121 PRO HB2 H -16.942 -10.015 -1.475 1.00 . A A . 89 PRO HB2 1 1
8 12937 1 1 121 PRO HB3 H -15.654 -10.311 -2.647 1.00 . A A . 89 PRO HB3 1 1
8 12938 1 1 121 PRO HD2 H -13.388 -9.381 0.359 1.00 . A A . 89 PRO HD2 1 1
8 12939 1 1 121 PRO HD3 H -13.050 -9.922 -1.300 1.00 . A A . 89 PRO HD3 1 1
8 12940 1 1 121 PRO HG2 H -15.525 -10.272 0.343 1.00 . A A . 89 PRO HG2 1 1
8 12941 1 1 121 PRO HG3 H -14.761 -11.397 -0.797 1.00 . A A . 89 PRO HG3 1 1
8 12942 1 1 121 PRO N N -14.290 -8.222 -1.151 1.00 . A A . 89 PRO N 1 1
8 12943 1 1 121 PRO O O -17.051 -7.931 0.117 1.00 . A A . 89 PRO O 1 1
8 12944 1 1 122 GLY C C -18.501 -4.433 -1.759 1.00 . A A . 90 GLY C 1 1
8 12945 1 1 122 GLY CA C -18.174 -5.683 -0.967 1.00 . A A . 90 GLY CA 1 1
8 12946 1 1 122 GLY H H -16.787 -6.214 -2.471 1.00 . A A . 90 GLY H 1 1
8 12947 1 1 122 GLY HA2 H -19.068 -6.278 -0.871 1.00 . A A . 90 GLY HA2 1 1
8 12948 1 1 122 GLY HA3 H -17.837 -5.395 0.018 1.00 . A A . 90 GLY HA3 1 1
8 12949 1 1 122 GLY N N -17.147 -6.481 -1.597 1.00 . A A . 90 GLY N 1 1
8 12950 1 1 122 GLY O O -18.067 -4.292 -2.904 1.00 . A A . 90 GLY O 1 1
8 12951 1 1 123 PRO C C -18.490 -1.292 -1.947 1.00 . A A . 91 PRO C 1 1
8 12952 1 1 123 PRO CA C -19.660 -2.258 -1.820 1.00 . A A . 91 PRO CA 1 1
8 12953 1 1 123 PRO CB C -20.730 -1.669 -0.885 1.00 . A A . 91 PRO CB 1 1
8 12954 1 1 123 PRO CD C -19.833 -3.611 0.181 1.00 . A A . 91 PRO CD 1 1
8 12955 1 1 123 PRO CG C -21.060 -2.753 0.087 1.00 . A A . 91 PRO CG 1 1
8 12956 1 1 123 PRO HA H -20.085 -2.434 -2.795 1.00 . A A . 91 PRO HA 1 1
8 12957 1 1 123 PRO HB2 H -20.329 -0.800 -0.382 1.00 . A A . 91 PRO HB2 1 1
8 12958 1 1 123 PRO HB3 H -21.596 -1.383 -1.463 1.00 . A A . 91 PRO HB3 1 1
8 12959 1 1 123 PRO HD2 H -19.149 -3.216 0.917 1.00 . A A . 91 PRO HD2 1 1
8 12960 1 1 123 PRO HD3 H -20.098 -4.631 0.413 1.00 . A A . 91 PRO HD3 1 1
8 12961 1 1 123 PRO HG2 H -21.291 -2.324 1.051 1.00 . A A . 91 PRO HG2 1 1
8 12962 1 1 123 PRO HG3 H -21.895 -3.332 -0.278 1.00 . A A . 91 PRO HG3 1 1
8 12963 1 1 123 PRO N N -19.271 -3.509 -1.169 1.00 . A A . 91 PRO N 1 1
8 12964 1 1 123 PRO O O -17.642 -1.210 -1.055 1.00 . A A . 91 PRO O 1 1
8 12965 1 1 124 SER C C -17.644 1.606 -2.325 1.00 . A A . 92 SER C 1 1
8 12966 1 1 124 SER CA C -17.419 0.432 -3.277 1.00 . A A . 92 SER CA 1 1
8 12967 1 1 124 SER CB C -17.448 0.903 -4.732 1.00 . A A . 92 SER CB 1 1
8 12968 1 1 124 SER H H -19.117 -0.728 -3.760 1.00 . A A . 92 SER H 1 1
8 12969 1 1 124 SER HA H -16.459 -0.014 -3.067 1.00 . A A . 92 SER HA 1 1
8 12970 1 1 124 SER HB2 H -18.400 1.370 -4.940 1.00 . A A . 92 SER HB2 1 1
8 12971 1 1 124 SER HB3 H -16.654 1.617 -4.894 1.00 . A A . 92 SER HB3 1 1
8 12972 1 1 124 SER HG H -16.947 -0.956 -5.122 1.00 . A A . 92 SER HG 1 1
8 12973 1 1 124 SER N N -18.441 -0.576 -3.063 1.00 . A A . 92 SER N 1 1
8 12974 1 1 124 SER O O -18.692 2.247 -2.360 1.00 . A A . 92 SER O 1 1
8 12975 1 1 124 SER OG O -17.269 -0.189 -5.618 1.00 . A A . 92 SER OG 1 1
8 12976 1 1 125 PRO C C -16.565 4.336 -0.906 1.00 . A A . 93 PRO C 1 1
8 12977 1 1 125 PRO CA C -16.796 2.909 -0.408 1.00 . A A . 93 PRO CA 1 1
8 12978 1 1 125 PRO CB C -15.712 2.506 0.585 1.00 . A A . 93 PRO CB 1 1
8 12979 1 1 125 PRO CD C -15.346 1.223 -1.410 1.00 . A A . 93 PRO CD 1 1
8 12980 1 1 125 PRO CG C -14.646 1.888 -0.254 1.00 . A A . 93 PRO CG 1 1
8 12981 1 1 125 PRO HA H -17.760 2.854 0.070 1.00 . A A . 93 PRO HA 1 1
8 12982 1 1 125 PRO HB2 H -15.352 3.382 1.105 1.00 . A A . 93 PRO HB2 1 1
8 12983 1 1 125 PRO HB3 H -16.114 1.800 1.294 1.00 . A A . 93 PRO HB3 1 1
8 12984 1 1 125 PRO HD2 H -14.800 1.390 -2.325 1.00 . A A . 93 PRO HD2 1 1
8 12985 1 1 125 PRO HD3 H -15.458 0.165 -1.222 1.00 . A A . 93 PRO HD3 1 1
8 12986 1 1 125 PRO HG2 H -13.976 2.654 -0.615 1.00 . A A . 93 PRO HG2 1 1
8 12987 1 1 125 PRO HG3 H -14.102 1.157 0.326 1.00 . A A . 93 PRO HG3 1 1
8 12988 1 1 125 PRO N N -16.662 1.890 -1.455 1.00 . A A . 93 PRO N 1 1
8 12989 1 1 125 PRO O O -16.547 5.283 -0.116 1.00 . A A . 93 PRO O 1 1
8 12990 1 1 126 ASP C C -16.739 5.825 -4.220 1.00 . A A . 94 ASP C 1 1
8 12991 1 1 126 ASP CA C -16.194 5.807 -2.798 1.00 . A A . 94 ASP CA 1 1
8 12992 1 1 126 ASP CB C -14.719 6.206 -2.799 1.00 . A A . 94 ASP CB 1 1
8 12993 1 1 126 ASP CG C -14.519 7.642 -3.238 1.00 . A A . 94 ASP CG 1 1
8 12994 1 1 126 ASP H H -16.371 3.699 -2.785 1.00 . A A . 94 ASP H 1 1
8 12995 1 1 126 ASP HA H -16.749 6.517 -2.202 1.00 . A A . 94 ASP HA 1 1
8 12996 1 1 126 ASP HB2 H -14.320 6.092 -1.802 1.00 . A A . 94 ASP HB2 1 1
8 12997 1 1 126 ASP HB3 H -14.177 5.561 -3.477 1.00 . A A . 94 ASP HB3 1 1
8 12998 1 1 126 ASP N N -16.379 4.489 -2.206 1.00 . A A . 94 ASP N 1 1
8 12999 1 1 126 ASP O O -16.182 5.178 -5.112 1.00 . A A . 94 ASP O 1 1
8 13000 1 1 126 ASP OD1 O -14.223 7.876 -4.426 1.00 . A A . 94 ASP OD1 1 1
8 13001 1 1 126 ASP OD2 O -14.669 8.550 -2.394 1.00 . A A . 94 ASP OD2 1 1
8 13002 1 1 127 PRO C C -17.620 7.381 -6.775 1.00 . A A . 95 PRO C 1 1
8 13003 1 1 127 PRO CA C -18.478 6.632 -5.767 1.00 . A A . 95 PRO CA 1 1
8 13004 1 1 127 PRO CB C -19.787 7.394 -5.514 1.00 . A A . 95 PRO CB 1 1
8 13005 1 1 127 PRO CD C -18.573 7.347 -3.451 1.00 . A A . 95 PRO CD 1 1
8 13006 1 1 127 PRO CG C -19.954 7.433 -4.032 1.00 . A A . 95 PRO CG 1 1
8 13007 1 1 127 PRO HA H -18.698 5.652 -6.152 1.00 . A A . 95 PRO HA 1 1
8 13008 1 1 127 PRO HB2 H -19.707 8.390 -5.926 1.00 . A A . 95 PRO HB2 1 1
8 13009 1 1 127 PRO HB3 H -20.606 6.872 -5.988 1.00 . A A . 95 PRO HB3 1 1
8 13010 1 1 127 PRO HD2 H -18.142 8.333 -3.350 1.00 . A A . 95 PRO HD2 1 1
8 13011 1 1 127 PRO HD3 H -18.596 6.843 -2.498 1.00 . A A . 95 PRO HD3 1 1
8 13012 1 1 127 PRO HG2 H -20.426 8.360 -3.740 1.00 . A A . 95 PRO HG2 1 1
8 13013 1 1 127 PRO HG3 H -20.550 6.592 -3.709 1.00 . A A . 95 PRO HG3 1 1
8 13014 1 1 127 PRO N N -17.844 6.553 -4.450 1.00 . A A . 95 PRO N 1 1
8 13015 1 1 127 PRO O O -17.639 7.079 -7.964 1.00 . A A . 95 PRO O 1 1
8 13016 1 1 128 LEU C C -14.963 8.355 -7.848 1.00 . A A . 96 LEU C 1 1
8 13017 1 1 128 LEU CA C -16.032 9.182 -7.148 1.00 . A A . 96 LEU CA 1 1
8 13018 1 1 128 LEU CB C -15.377 10.322 -6.356 1.00 . A A . 96 LEU CB 1 1
8 13019 1 1 128 LEU CD1 C -17.020 12.052 -7.163 1.00 . A A . 96 LEU CD1 1 1
8 13020 1 1 128 LEU CD2 C -17.300 11.049 -4.890 1.00 . A A . 96 LEU CD2 1 1
8 13021 1 1 128 LEU CG C -16.299 11.484 -5.949 1.00 . A A . 96 LEU CG 1 1
8 13022 1 1 128 LEU H H -16.820 8.470 -5.317 1.00 . A A . 96 LEU H 1 1
8 13023 1 1 128 LEU HA H -16.681 9.606 -7.899 1.00 . A A . 96 LEU HA 1 1
8 13024 1 1 128 LEU HB2 H -14.952 9.903 -5.456 1.00 . A A . 96 LEU HB2 1 1
8 13025 1 1 128 LEU HB3 H -14.574 10.726 -6.953 1.00 . A A . 96 LEU HB3 1 1
8 13026 1 1 128 LEU HD11 H -17.670 11.300 -7.581 1.00 . A A . 96 LEU HD11 1 1
8 13027 1 1 128 LEU HD12 H -16.295 12.354 -7.905 1.00 . A A . 96 LEU HD12 1 1
8 13028 1 1 128 LEU HD13 H -17.607 12.909 -6.865 1.00 . A A . 96 LEU HD13 1 1
8 13029 1 1 128 LEU HD21 H -16.771 10.699 -4.016 1.00 . A A . 96 LEU HD21 1 1
8 13030 1 1 128 LEU HD22 H -17.915 10.252 -5.281 1.00 . A A . 96 LEU HD22 1 1
8 13031 1 1 128 LEU HD23 H -17.925 11.887 -4.620 1.00 . A A . 96 LEU HD23 1 1
8 13032 1 1 128 LEU HG H -15.695 12.275 -5.528 1.00 . A A . 96 LEU HG 1 1
8 13033 1 1 128 LEU N N -16.850 8.338 -6.285 1.00 . A A . 96 LEU N 1 1
8 13034 1 1 128 LEU O O -14.828 8.415 -9.067 1.00 . A A . 96 LEU O 1 1
8 13035 1 1 129 ASP C C -13.809 5.697 -8.618 1.00 . A A . 97 ASP C 1 1
8 13036 1 1 129 ASP CA C -13.201 6.682 -7.628 1.00 . A A . 97 ASP CA 1 1
8 13037 1 1 129 ASP CB C -12.489 5.921 -6.506 1.00 . A A . 97 ASP CB 1 1
8 13038 1 1 129 ASP CG C -11.751 4.697 -7.015 1.00 . A A . 97 ASP CG 1 1
8 13039 1 1 129 ASP H H -14.365 7.586 -6.096 1.00 . A A . 97 ASP H 1 1
8 13040 1 1 129 ASP HA H -12.481 7.297 -8.147 1.00 . A A . 97 ASP HA 1 1
8 13041 1 1 129 ASP HB2 H -11.776 6.577 -6.031 1.00 . A A . 97 ASP HB2 1 1
8 13042 1 1 129 ASP HB3 H -13.220 5.602 -5.779 1.00 . A A . 97 ASP HB3 1 1
8 13043 1 1 129 ASP N N -14.225 7.566 -7.075 1.00 . A A . 97 ASP N 1 1
8 13044 1 1 129 ASP O O -13.239 5.434 -9.676 1.00 . A A . 97 ASP O 1 1
8 13045 1 1 129 ASP OD1 O -12.274 3.577 -6.831 1.00 . A A . 97 ASP OD1 1 1
8 13046 1 1 129 ASP OD2 O -10.658 4.845 -7.603 1.00 . A A . 97 ASP OD2 1 1
8 13047 1 1 130 ALA C C -16.065 4.869 -10.458 1.00 . A A . 98 ALA C 1 1
8 13048 1 1 130 ALA CA C -15.672 4.223 -9.133 1.00 . A A . 98 ALA CA 1 1
8 13049 1 1 130 ALA CB C -16.893 3.665 -8.422 1.00 . A A . 98 ALA CB 1 1
8 13050 1 1 130 ALA H H -15.388 5.436 -7.423 1.00 . A A . 98 ALA H 1 1
8 13051 1 1 130 ALA HA H -14.996 3.404 -9.332 1.00 . A A . 98 ALA HA 1 1
8 13052 1 1 130 ALA HB1 H -17.580 4.470 -8.203 1.00 . A A . 98 ALA HB1 1 1
8 13053 1 1 130 ALA HB2 H -16.588 3.192 -7.500 1.00 . A A . 98 ALA HB2 1 1
8 13054 1 1 130 ALA HB3 H -17.378 2.940 -9.056 1.00 . A A . 98 ALA HB3 1 1
8 13055 1 1 130 ALA N N -14.980 5.174 -8.276 1.00 . A A . 98 ALA N 1 1
8 13056 1 1 130 ALA O O -16.115 4.208 -11.496 1.00 . A A . 98 ALA O 1 1
8 13057 1 1 131 GLN C C -15.394 7.264 -12.389 1.00 . A A . 99 GLN C 1 1
8 13058 1 1 131 GLN CA C -16.663 6.904 -11.627 1.00 . A A . 99 GLN CA 1 1
8 13059 1 1 131 GLN CB C -17.465 8.169 -11.304 1.00 . A A . 99 GLN CB 1 1
8 13060 1 1 131 GLN CD C -19.638 6.881 -11.441 1.00 . A A . 99 GLN CD 1 1
8 13061 1 1 131 GLN CG C -18.815 7.889 -10.661 1.00 . A A . 99 GLN CG 1 1
8 13062 1 1 131 GLN H H -16.322 6.634 -9.556 1.00 . A A . 99 GLN H 1 1
8 13063 1 1 131 GLN HA H -17.266 6.260 -12.250 1.00 . A A . 99 GLN HA 1 1
8 13064 1 1 131 GLN HB2 H -16.889 8.783 -10.627 1.00 . A A . 99 GLN HB2 1 1
8 13065 1 1 131 GLN HB3 H -17.633 8.716 -12.218 1.00 . A A . 99 GLN HB3 1 1
8 13066 1 1 131 GLN HE21 H -20.440 8.336 -12.530 1.00 . A A . 99 GLN HE21 1 1
8 13067 1 1 131 GLN HE22 H -20.970 6.733 -12.902 1.00 . A A . 99 GLN HE22 1 1
8 13068 1 1 131 GLN HG2 H -18.654 7.504 -9.665 1.00 . A A . 99 GLN HG2 1 1
8 13069 1 1 131 GLN HG3 H -19.370 8.815 -10.602 1.00 . A A . 99 GLN HG3 1 1
8 13070 1 1 131 GLN N N -16.338 6.166 -10.418 1.00 . A A . 99 GLN N 1 1
8 13071 1 1 131 GLN NE2 N -20.427 7.364 -12.384 1.00 . A A . 99 GLN NE2 1 1
8 13072 1 1 131 GLN O O -15.338 7.121 -13.603 1.00 . A A . 99 GLN O 1 1
8 13073 1 1 131 GLN OE1 O -19.558 5.676 -11.197 1.00 . A A . 99 GLN OE1 1 1
8 13074 1 1 132 LEU C C -12.457 6.859 -12.963 1.00 . A A . 100 LEU C 1 1
8 13075 1 1 132 LEU CA C -13.082 8.063 -12.267 1.00 . A A . 100 LEU CA 1 1
8 13076 1 1 132 LEU CB C -12.119 8.588 -11.199 1.00 . A A . 100 LEU CB 1 1
8 13077 1 1 132 LEU CD1 C -11.591 10.202 -9.360 1.00 . A A . 100 LEU CD1 1 1
8 13078 1 1 132 LEU CD2 C -12.678 11.022 -11.454 1.00 . A A . 100 LEU CD2 1 1
8 13079 1 1 132 LEU CG C -12.563 9.862 -10.477 1.00 . A A . 100 LEU CG 1 1
8 13080 1 1 132 LEU H H -14.480 7.801 -10.690 1.00 . A A . 100 LEU H 1 1
8 13081 1 1 132 LEU HA H -13.259 8.837 -12.996 1.00 . A A . 100 LEU HA 1 1
8 13082 1 1 132 LEU HB2 H -11.981 7.813 -10.460 1.00 . A A . 100 LEU HB2 1 1
8 13083 1 1 132 LEU HB3 H -11.167 8.784 -11.671 1.00 . A A . 100 LEU HB3 1 1
8 13084 1 1 132 LEU HD11 H -11.933 11.084 -8.842 1.00 . A A . 100 LEU HD11 1 1
8 13085 1 1 132 LEU HD12 H -10.613 10.387 -9.780 1.00 . A A . 100 LEU HD12 1 1
8 13086 1 1 132 LEU HD13 H -11.534 9.375 -8.667 1.00 . A A . 100 LEU HD13 1 1
8 13087 1 1 132 LEU HD21 H -12.955 11.918 -10.918 1.00 . A A . 100 LEU HD21 1 1
8 13088 1 1 132 LEU HD22 H -13.432 10.798 -12.193 1.00 . A A . 100 LEU HD22 1 1
8 13089 1 1 132 LEU HD23 H -11.728 11.176 -11.943 1.00 . A A . 100 LEU HD23 1 1
8 13090 1 1 132 LEU HG H -13.535 9.698 -10.034 1.00 . A A . 100 LEU HG 1 1
8 13091 1 1 132 LEU N N -14.369 7.706 -11.664 1.00 . A A . 100 LEU N 1 1
8 13092 1 1 132 LEU O O -11.646 7.004 -13.882 1.00 . A A . 100 LEU O 1 1
8 13093 1 1 133 ARG C C -12.926 4.261 -14.506 1.00 . A A . 101 ARG C 1 1
8 13094 1 1 133 ARG CA C -12.372 4.428 -13.092 1.00 . A A . 101 ARG CA 1 1
8 13095 1 1 133 ARG CB C -12.825 3.260 -12.212 1.00 . A A . 101 ARG CB 1 1
8 13096 1 1 133 ARG CD C -13.216 0.797 -11.984 1.00 . A A . 101 ARG CD 1 1
8 13097 1 1 133 ARG CG C -12.518 1.885 -12.783 1.00 . A A . 101 ARG CG 1 1
8 13098 1 1 133 ARG CZ C -15.475 0.586 -10.994 1.00 . A A . 101 ARG CZ 1 1
8 13099 1 1 133 ARG H H -13.412 5.640 -11.711 1.00 . A A . 101 ARG H 1 1
8 13100 1 1 133 ARG HA H -11.293 4.444 -13.133 1.00 . A A . 101 ARG HA 1 1
8 13101 1 1 133 ARG HB2 H -12.337 3.341 -11.253 1.00 . A A . 101 ARG HB2 1 1
8 13102 1 1 133 ARG HB3 H -13.893 3.334 -12.068 1.00 . A A . 101 ARG HB3 1 1
8 13103 1 1 133 ARG HD2 H -12.983 -0.161 -12.422 1.00 . A A . 101 ARG HD2 1 1
8 13104 1 1 133 ARG HD3 H -12.855 0.826 -10.967 1.00 . A A . 101 ARG HD3 1 1
8 13105 1 1 133 ARG HE H -15.072 1.433 -12.763 1.00 . A A . 101 ARG HE 1 1
8 13106 1 1 133 ARG HG2 H -12.860 1.845 -13.807 1.00 . A A . 101 ARG HG2 1 1
8 13107 1 1 133 ARG HG3 H -11.451 1.719 -12.748 1.00 . A A . 101 ARG HG3 1 1
8 13108 1 1 133 ARG HH11 H -14.002 -0.223 -9.859 1.00 . A A . 101 ARG HH11 1 1
8 13109 1 1 133 ARG HH12 H -15.597 -0.328 -9.189 1.00 . A A . 101 ARG HH12 1 1
8 13110 1 1 133 ARG HH21 H -17.151 1.288 -11.889 1.00 . A A . 101 ARG HH21 1 1
8 13111 1 1 133 ARG HH22 H -17.396 0.535 -10.341 1.00 . A A . 101 ARG HH22 1 1
8 13112 1 1 133 ARG N N -12.824 5.676 -12.498 1.00 . A A . 101 ARG N 1 1
8 13113 1 1 133 ARG NE N -14.670 0.978 -11.979 1.00 . A A . 101 ARG NE 1 1
8 13114 1 1 133 ARG NH1 N -14.986 -0.038 -9.931 1.00 . A A . 101 ARG NH1 1 1
8 13115 1 1 133 ARG NH2 N -16.777 0.820 -11.081 1.00 . A A . 101 ARG NH2 1 1
8 13116 1 1 133 ARG O O -12.175 4.039 -15.459 1.00 . A A . 101 ARG O 1 1
8 13117 1 1 134 ASP C C -15.029 5.320 -16.796 1.00 . A A . 102 ASP C 1 1
8 13118 1 1 134 ASP CA C -14.920 4.095 -15.895 1.00 . A A . 102 ASP CA 1 1
8 13119 1 1 134 ASP CB C -16.316 3.527 -15.628 1.00 . A A . 102 ASP CB 1 1
8 13120 1 1 134 ASP CG C -16.276 2.144 -15.012 1.00 . A A . 102 ASP CG 1 1
8 13121 1 1 134 ASP H H -14.770 4.692 -13.868 1.00 . A A . 102 ASP H 1 1
8 13122 1 1 134 ASP HA H -14.339 3.346 -16.409 1.00 . A A . 102 ASP HA 1 1
8 13123 1 1 134 ASP HB2 H -16.840 4.185 -14.951 1.00 . A A . 102 ASP HB2 1 1
8 13124 1 1 134 ASP HB3 H -16.860 3.472 -16.560 1.00 . A A . 102 ASP HB3 1 1
8 13125 1 1 134 ASP N N -14.241 4.390 -14.637 1.00 . A A . 102 ASP N 1 1
8 13126 1 1 134 ASP O O -14.949 5.207 -18.018 1.00 . A A . 102 ASP O 1 1
8 13127 1 1 134 ASP OD1 O -16.169 1.155 -15.768 1.00 . A A . 102 ASP OD1 1 1
8 13128 1 1 134 ASP OD2 O -16.356 2.033 -13.771 1.00 . A A . 102 ASP OD2 1 1
8 13129 1 1 135 LEU C C -14.037 8.255 -17.420 1.00 . A A . 103 LEU C 1 1
8 13130 1 1 135 LEU CA C -15.385 7.709 -16.968 1.00 . A A . 103 LEU CA 1 1
8 13131 1 1 135 LEU CB C -16.123 8.772 -16.147 1.00 . A A . 103 LEU CB 1 1
8 13132 1 1 135 LEU CD1 C -18.132 9.507 -14.843 1.00 . A A . 103 LEU CD1 1 1
8 13133 1 1 135 LEU CD2 C -18.420 8.013 -16.824 1.00 . A A . 103 LEU CD2 1 1
8 13134 1 1 135 LEU CG C -17.518 8.376 -15.654 1.00 . A A . 103 LEU CG 1 1
8 13135 1 1 135 LEU H H -15.237 6.526 -15.219 1.00 . A A . 103 LEU H 1 1
8 13136 1 1 135 LEU HA H -15.971 7.472 -17.841 1.00 . A A . 103 LEU HA 1 1
8 13137 1 1 135 LEU HB2 H -15.518 9.013 -15.287 1.00 . A A . 103 LEU HB2 1 1
8 13138 1 1 135 LEU HB3 H -16.222 9.659 -16.754 1.00 . A A . 103 LEU HB3 1 1
8 13139 1 1 135 LEU HD11 H -18.264 10.372 -15.477 1.00 . A A . 103 LEU HD11 1 1
8 13140 1 1 135 LEU HD12 H -17.476 9.759 -14.024 1.00 . A A . 103 LEU HD12 1 1
8 13141 1 1 135 LEU HD13 H -19.090 9.194 -14.455 1.00 . A A . 103 LEU HD13 1 1
8 13142 1 1 135 LEU HD21 H -18.486 8.853 -17.500 1.00 . A A . 103 LEU HD21 1 1
8 13143 1 1 135 LEU HD22 H -19.405 7.769 -16.457 1.00 . A A . 103 LEU HD22 1 1
8 13144 1 1 135 LEU HD23 H -18.009 7.162 -17.347 1.00 . A A . 103 LEU HD23 1 1
8 13145 1 1 135 LEU HG H -17.435 7.510 -15.012 1.00 . A A . 103 LEU HG 1 1
8 13146 1 1 135 LEU N N -15.217 6.484 -16.200 1.00 . A A . 103 LEU N 1 1
8 13147 1 1 135 LEU O O -13.316 8.880 -16.641 1.00 . A A . 103 LEU O 1 1
8 13148 1 1 136 ARG C C -12.725 9.970 -19.747 1.00 . A A . 104 ARG C 1 1
8 13149 1 1 136 ARG CA C -12.474 8.553 -19.246 1.00 . A A . 104 ARG CA 1 1
8 13150 1 1 136 ARG CB C -11.956 7.662 -20.380 1.00 . A A . 104 ARG CB 1 1
8 13151 1 1 136 ARG CD C -12.321 6.644 -22.644 1.00 . A A . 104 ARG CD 1 1
8 13152 1 1 136 ARG CG C -12.872 7.592 -21.591 1.00 . A A . 104 ARG CG 1 1
8 13153 1 1 136 ARG CZ C -11.268 4.410 -22.507 1.00 . A A . 104 ARG CZ 1 1
8 13154 1 1 136 ARG H H -14.291 7.464 -19.235 1.00 . A A . 104 ARG H 1 1
8 13155 1 1 136 ARG HA H -11.734 8.589 -18.459 1.00 . A A . 104 ARG HA 1 1
8 13156 1 1 136 ARG HB2 H -11.000 8.041 -20.707 1.00 . A A . 104 ARG HB2 1 1
8 13157 1 1 136 ARG HB3 H -11.823 6.660 -20.000 1.00 . A A . 104 ARG HB3 1 1
8 13158 1 1 136 ARG HD2 H -12.979 6.652 -23.501 1.00 . A A . 104 ARG HD2 1 1
8 13159 1 1 136 ARG HD3 H -11.341 6.986 -22.940 1.00 . A A . 104 ARG HD3 1 1
8 13160 1 1 136 ARG HE H -12.898 4.983 -21.493 1.00 . A A . 104 ARG HE 1 1
8 13161 1 1 136 ARG HG2 H -13.845 7.243 -21.278 1.00 . A A . 104 ARG HG2 1 1
8 13162 1 1 136 ARG HG3 H -12.962 8.578 -22.020 1.00 . A A . 104 ARG HG3 1 1
8 13163 1 1 136 ARG HH11 H -10.318 5.701 -23.747 1.00 . A A . 104 ARG HH11 1 1
8 13164 1 1 136 ARG HH12 H -9.618 4.120 -23.647 1.00 . A A . 104 ARG HH12 1 1
8 13165 1 1 136 ARG HH21 H -11.969 2.907 -21.348 1.00 . A A . 104 ARG HH21 1 1
8 13166 1 1 136 ARG HH22 H -10.555 2.531 -22.277 1.00 . A A . 104 ARG HH22 1 1
8 13167 1 1 136 ARG N N -13.700 8.014 -18.676 1.00 . A A . 104 ARG N 1 1
8 13168 1 1 136 ARG NE N -12.215 5.275 -22.140 1.00 . A A . 104 ARG NE 1 1
8 13169 1 1 136 ARG NH1 N -10.326 4.773 -23.368 1.00 . A A . 104 ARG NH1 1 1
8 13170 1 1 136 ARG NH2 N -11.263 3.186 -22.005 1.00 . A A . 104 ARG NH2 1 1
8 13171 1 1 136 ARG O O -11.795 10.717 -20.043 1.00 . A A . 104 ARG O 1 1
8 13172 1 1 137 GLN C C -15.005 12.383 -19.025 1.00 . A A . 105 GLN C 1 1
8 13173 1 1 137 GLN CA C -14.411 11.659 -20.228 1.00 . A A . 105 GLN CA 1 1
8 13174 1 1 137 GLN CB C -15.438 11.579 -21.361 1.00 . A A . 105 GLN CB 1 1
8 13175 1 1 137 GLN CD C -16.036 10.509 -23.582 1.00 . A A . 105 GLN CD 1 1
8 13176 1 1 137 GLN CG C -14.944 10.800 -22.570 1.00 . A A . 105 GLN CG 1 1
8 13177 1 1 137 GLN H H -14.689 9.656 -19.621 1.00 . A A . 105 GLN H 1 1
8 13178 1 1 137 GLN HA H -13.538 12.194 -20.570 1.00 . A A . 105 GLN HA 1 1
8 13179 1 1 137 GLN HB2 H -16.331 11.099 -20.989 1.00 . A A . 105 GLN HB2 1 1
8 13180 1 1 137 GLN HB3 H -15.684 12.580 -21.679 1.00 . A A . 105 GLN HB3 1 1
8 13181 1 1 137 GLN HE21 H -16.982 12.194 -23.119 1.00 . A A . 105 GLN HE21 1 1
8 13182 1 1 137 GLN HE22 H -17.726 11.222 -24.341 1.00 . A A . 105 GLN HE22 1 1
8 13183 1 1 137 GLN HG2 H -14.169 11.374 -23.057 1.00 . A A . 105 GLN HG2 1 1
8 13184 1 1 137 GLN HG3 H -14.532 9.861 -22.231 1.00 . A A . 105 GLN HG3 1 1
8 13185 1 1 137 GLN N N -13.999 10.322 -19.832 1.00 . A A . 105 GLN N 1 1
8 13186 1 1 137 GLN NE2 N -17.011 11.397 -23.691 1.00 . A A . 105 GLN NE2 1 1
8 13187 1 1 137 GLN O O -16.219 12.579 -18.943 1.00 . A A . 105 GLN O 1 1
8 13188 1 1 137 GLN OE1 O -15.997 9.490 -24.272 1.00 . A A . 105 GLN OE1 1 1
8 13189 1 1 138 LEU C C -15.105 14.801 -17.143 1.00 . A A . 106 LEU C 1 1
8 13190 1 1 138 LEU CA C -14.584 13.400 -16.855 1.00 . A A . 106 LEU CA 1 1
8 13191 1 1 138 LEU CB C -13.442 13.461 -15.840 1.00 . A A . 106 LEU CB 1 1
8 13192 1 1 138 LEU CD1 C -14.859 13.216 -13.783 1.00 . A A . 106 LEU CD1 1 1
8 13193 1 1 138 LEU CD2 C -12.568 14.206 -13.611 1.00 . A A . 106 LEU CD2 1 1
8 13194 1 1 138 LEU CG C -13.807 14.065 -14.481 1.00 . A A . 106 LEU CG 1 1
8 13195 1 1 138 LEU H H -13.188 12.590 -18.221 1.00 . A A . 106 LEU H 1 1
8 13196 1 1 138 LEU HA H -15.387 12.809 -16.443 1.00 . A A . 106 LEU HA 1 1
8 13197 1 1 138 LEU HB2 H -13.079 12.457 -15.678 1.00 . A A . 106 LEU HB2 1 1
8 13198 1 1 138 LEU HB3 H -12.644 14.049 -16.266 1.00 . A A . 106 LEU HB3 1 1
8 13199 1 1 138 LEU HD11 H -14.488 12.209 -13.666 1.00 . A A . 106 LEU HD11 1 1
8 13200 1 1 138 LEU HD12 H -15.762 13.201 -14.375 1.00 . A A . 106 LEU HD12 1 1
8 13201 1 1 138 LEU HD13 H -15.073 13.635 -12.811 1.00 . A A . 106 LEU HD13 1 1
8 13202 1 1 138 LEU HD21 H -11.845 14.833 -14.111 1.00 . A A . 106 LEU HD21 1 1
8 13203 1 1 138 LEU HD22 H -12.138 13.230 -13.436 1.00 . A A . 106 LEU HD22 1 1
8 13204 1 1 138 LEU HD23 H -12.840 14.653 -12.666 1.00 . A A . 106 LEU HD23 1 1
8 13205 1 1 138 LEU HG H -14.223 15.051 -14.634 1.00 . A A . 106 LEU HG 1 1
8 13206 1 1 138 LEU N N -14.146 12.752 -18.084 1.00 . A A . 106 LEU N 1 1
8 13207 1 1 138 LEU O O -16.333 15.004 -17.069 1.00 . A A . 106 LEU O 1 1
8 13208 1 1 138 LEU OXT O -14.284 15.689 -17.457 1.00 . A A . 106 LEU OXT 1 1
9 13209 1 1 28 GLY C C -2.223 -20.115 -11.430 1.00 . A A . -4 GLY C 1 1
9 13210 1 1 28 GLY CA C -3.516 -20.154 -12.212 1.00 . A A . -4 GLY CA 1 1
9 13211 1 1 28 GLY H H -2.884 -21.538 -13.631 1.00 . A A . -4 GLY H 1 1
9 13212 1 1 28 GLY HA2 H -3.956 -19.168 -12.212 1.00 . A A . -4 GLY HA2 1 1
9 13213 1 1 28 GLY HA3 H -4.195 -20.842 -11.731 1.00 . A A . -4 GLY HA3 1 1
9 13214 1 1 28 GLY N N -3.302 -20.588 -13.613 1.00 . A A . -4 GLY N 1 1
9 13215 1 1 28 GLY O O -1.216 -20.676 -11.862 1.00 . A A . -4 GLY O 1 1
9 13216 1 1 29 ILE C C -1.395 -19.594 -7.990 1.00 . A A . -3 ILE C 1 1
9 13217 1 1 29 ILE CA C -1.061 -19.316 -9.448 1.00 . A A . -3 ILE CA 1 1
9 13218 1 1 29 ILE CB C -0.440 -17.905 -9.565 1.00 . A A . -3 ILE CB 1 1
9 13219 1 1 29 ILE CD1 C -0.977 -15.417 -9.452 1.00 . A A . -3 ILE CD1 1 1
9 13220 1 1 29 ILE CG1 C -1.501 -16.829 -9.318 1.00 . A A . -3 ILE CG1 1 1
9 13221 1 1 29 ILE CG2 C 0.212 -17.720 -10.927 1.00 . A A . -3 ILE CG2 1 1
9 13222 1 1 29 ILE H H -3.089 -19.048 -9.980 1.00 . A A . -3 ILE H 1 1
9 13223 1 1 29 ILE HA H -0.331 -20.038 -9.784 1.00 . A A . -3 ILE HA 1 1
9 13224 1 1 29 ILE HB H 0.332 -17.816 -8.813 1.00 . A A . -3 ILE HB 1 1
9 13225 1 1 29 ILE HD11 H -1.792 -14.719 -9.329 1.00 . A A . -3 ILE HD11 1 1
9 13226 1 1 29 ILE HD12 H -0.536 -15.286 -10.429 1.00 . A A . -3 ILE HD12 1 1
9 13227 1 1 29 ILE HD13 H -0.231 -15.235 -8.693 1.00 . A A . -3 ILE HD13 1 1
9 13228 1 1 29 ILE HG12 H -2.301 -16.954 -10.031 1.00 . A A . -3 ILE HG12 1 1
9 13229 1 1 29 ILE HG13 H -1.895 -16.945 -8.319 1.00 . A A . -3 ILE HG13 1 1
9 13230 1 1 29 ILE HG21 H 0.995 -18.454 -11.054 1.00 . A A . -3 ILE HG21 1 1
9 13231 1 1 29 ILE HG22 H 0.634 -16.729 -10.991 1.00 . A A . -3 ILE HG22 1 1
9 13232 1 1 29 ILE HG23 H -0.530 -17.847 -11.701 1.00 . A A . -3 ILE HG23 1 1
9 13233 1 1 29 ILE N N -2.245 -19.452 -10.283 1.00 . A A . -3 ILE N 1 1
9 13234 1 1 29 ILE O O -2.528 -19.386 -7.545 1.00 . A A . -3 ILE O 1 1
9 13235 1 1 30 ASP C C -0.611 -19.144 -5.008 1.00 . A A . -2 ASP C 1 1
9 13236 1 1 30 ASP CA C -0.573 -20.407 -5.852 1.00 . A A . -2 ASP CA 1 1
9 13237 1 1 30 ASP CB C 0.572 -21.302 -5.385 1.00 . A A . -2 ASP CB 1 1
9 13238 1 1 30 ASP CG C 0.494 -22.698 -5.962 1.00 . A A . -2 ASP CG 1 1
9 13239 1 1 30 ASP H H 0.467 -20.219 -7.675 1.00 . A A . -2 ASP H 1 1
9 13240 1 1 30 ASP HA H -1.505 -20.937 -5.738 1.00 . A A . -2 ASP HA 1 1
9 13241 1 1 30 ASP HB2 H 1.511 -20.861 -5.687 1.00 . A A . -2 ASP HB2 1 1
9 13242 1 1 30 ASP HB3 H 0.546 -21.374 -4.311 1.00 . A A . -2 ASP HB3 1 1
9 13243 1 1 30 ASP N N -0.409 -20.079 -7.257 1.00 . A A . -2 ASP N 1 1
9 13244 1 1 30 ASP O O 0.229 -18.257 -5.158 1.00 . A A . -2 ASP O 1 1
9 13245 1 1 30 ASP OD1 O 0.966 -22.902 -7.100 1.00 . A A . -2 ASP OD1 1 1
9 13246 1 1 30 ASP OD2 O -0.041 -23.598 -5.280 1.00 . A A . -2 ASP OD2 1 1
9 13247 1 1 31 PRO C C -0.508 -17.543 -2.447 1.00 . A A . -1 PRO C 1 1
9 13248 1 1 31 PRO CA C -1.779 -17.902 -3.211 1.00 . A A . -1 PRO CA 1 1
9 13249 1 1 31 PRO CB C -2.864 -18.368 -2.240 1.00 . A A . -1 PRO CB 1 1
9 13250 1 1 31 PRO CD C -2.657 -20.069 -3.903 1.00 . A A . -1 PRO CD 1 1
9 13251 1 1 31 PRO CG C -3.642 -19.380 -3.002 1.00 . A A . -1 PRO CG 1 1
9 13252 1 1 31 PRO HA H -2.128 -17.036 -3.751 1.00 . A A . -1 PRO HA 1 1
9 13253 1 1 31 PRO HB2 H -2.405 -18.797 -1.362 1.00 . A A . -1 PRO HB2 1 1
9 13254 1 1 31 PRO HB3 H -3.481 -17.527 -1.956 1.00 . A A . -1 PRO HB3 1 1
9 13255 1 1 31 PRO HD2 H -2.257 -20.949 -3.422 1.00 . A A . -1 PRO HD2 1 1
9 13256 1 1 31 PRO HD3 H -3.124 -20.329 -4.840 1.00 . A A . -1 PRO HD3 1 1
9 13257 1 1 31 PRO HG2 H -4.086 -20.091 -2.320 1.00 . A A . -1 PRO HG2 1 1
9 13258 1 1 31 PRO HG3 H -4.406 -18.892 -3.587 1.00 . A A . -1 PRO HG3 1 1
9 13259 1 1 31 PRO N N -1.604 -19.052 -4.106 1.00 . A A . -1 PRO N 1 1
9 13260 1 1 31 PRO O O -0.248 -16.372 -2.193 1.00 . A A . -1 PRO O 1 1
9 13261 1 1 32 PHE C C 2.483 -17.434 -2.143 1.00 . A A . 0 PHE C 1 1
9 13262 1 1 32 PHE CA C 1.527 -18.335 -1.361 1.00 . A A . 0 PHE CA 1 1
9 13263 1 1 32 PHE CB C 2.200 -19.674 -1.049 1.00 . A A . 0 PHE CB 1 1
9 13264 1 1 32 PHE CD1 C 3.491 -19.095 1.025 1.00 . A A . 0 PHE CD1 1 1
9 13265 1 1 32 PHE CD2 C 4.695 -19.878 -0.877 1.00 . A A . 0 PHE CD2 1 1
9 13266 1 1 32 PHE CE1 C 4.674 -18.979 1.729 1.00 . A A . 0 PHE CE1 1 1
9 13267 1 1 32 PHE CE2 C 5.880 -19.764 -0.177 1.00 . A A . 0 PHE CE2 1 1
9 13268 1 1 32 PHE CG C 3.488 -19.545 -0.285 1.00 . A A . 0 PHE CG 1 1
9 13269 1 1 32 PHE CZ C 5.869 -19.314 1.127 1.00 . A A . 0 PHE CZ 1 1
9 13270 1 1 32 PHE H H 0.028 -19.469 -2.343 1.00 . A A . 0 PHE H 1 1
9 13271 1 1 32 PHE HA H 1.275 -17.846 -0.433 1.00 . A A . 0 PHE HA 1 1
9 13272 1 1 32 PHE HB2 H 1.526 -20.276 -0.461 1.00 . A A . 0 PHE HB2 1 1
9 13273 1 1 32 PHE HB3 H 2.413 -20.184 -1.977 1.00 . A A . 0 PHE HB3 1 1
9 13274 1 1 32 PHE HD1 H 2.557 -18.832 1.498 1.00 . A A . 0 PHE HD1 1 1
9 13275 1 1 32 PHE HD2 H 4.704 -20.231 -1.898 1.00 . A A . 0 PHE HD2 1 1
9 13276 1 1 32 PHE HE1 H 4.663 -18.626 2.748 1.00 . A A . 0 PHE HE1 1 1
9 13277 1 1 32 PHE HE2 H 6.814 -20.027 -0.650 1.00 . A A . 0 PHE HE2 1 1
9 13278 1 1 32 PHE HZ H 6.795 -19.224 1.676 1.00 . A A . 0 PHE HZ 1 1
9 13279 1 1 32 PHE N N 0.286 -18.552 -2.101 1.00 . A A . 0 PHE N 1 1
9 13280 1 1 32 PHE O O 3.093 -16.520 -1.579 1.00 . A A . 0 PHE O 1 1
9 13281 1 1 33 THR C C 2.749 -15.591 -4.706 1.00 . A A . 1 THR C 1 1
9 13282 1 1 33 THR CA C 3.479 -16.863 -4.266 1.00 . A A . 1 THR CA 1 1
9 13283 1 1 33 THR CB C 4.018 -17.645 -5.494 1.00 . A A . 1 THR CB 1 1
9 13284 1 1 33 THR CG2 C 2.928 -17.899 -6.525 1.00 . A A . 1 THR CG2 1 1
9 13285 1 1 33 THR H H 2.097 -18.411 -3.846 1.00 . A A . 1 THR H 1 1
9 13286 1 1 33 THR HA H 4.323 -16.575 -3.656 1.00 . A A . 1 THR HA 1 1
9 13287 1 1 33 THR HB H 4.396 -18.598 -5.153 1.00 . A A . 1 THR HB 1 1
9 13288 1 1 33 THR HG1 H 5.793 -16.780 -5.469 1.00 . A A . 1 THR HG1 1 1
9 13289 1 1 33 THR HG21 H 2.137 -18.480 -6.075 1.00 . A A . 1 THR HG21 1 1
9 13290 1 1 33 THR HG22 H 3.344 -18.441 -7.361 1.00 . A A . 1 THR HG22 1 1
9 13291 1 1 33 THR HG23 H 2.532 -16.955 -6.868 1.00 . A A . 1 THR HG23 1 1
9 13292 1 1 33 THR N N 2.606 -17.677 -3.440 1.00 . A A . 1 THR N 1 1
9 13293 1 1 33 THR O O 3.373 -14.564 -4.955 1.00 . A A . 1 THR O 1 1
9 13294 1 1 33 THR OG1 O 5.087 -16.918 -6.114 1.00 . A A . 1 THR OG1 1 1
9 13295 1 1 34 LEU C C 0.689 -13.419 -4.039 1.00 . A A . 2 LEU C 1 1
9 13296 1 1 34 LEU CA C 0.602 -14.503 -5.113 1.00 . A A . 2 LEU CA 1 1
9 13297 1 1 34 LEU CB C -0.852 -14.929 -5.323 1.00 . A A . 2 LEU CB 1 1
9 13298 1 1 34 LEU CD1 C -1.427 -12.990 -6.824 1.00 . A A . 2 LEU CD1 1 1
9 13299 1 1 34 LEU CD2 C -3.243 -14.353 -5.785 1.00 . A A . 2 LEU CD2 1 1
9 13300 1 1 34 LEU CG C -1.843 -13.793 -5.601 1.00 . A A . 2 LEU CG 1 1
9 13301 1 1 34 LEU H H 0.977 -16.512 -4.550 1.00 . A A . 2 LEU H 1 1
9 13302 1 1 34 LEU HA H 0.987 -14.104 -6.039 1.00 . A A . 2 LEU HA 1 1
9 13303 1 1 34 LEU HB2 H -0.887 -15.618 -6.155 1.00 . A A . 2 LEU HB2 1 1
9 13304 1 1 34 LEU HB3 H -1.181 -15.449 -4.437 1.00 . A A . 2 LEU HB3 1 1
9 13305 1 1 34 LEU HD11 H -2.163 -12.223 -7.018 1.00 . A A . 2 LEU HD11 1 1
9 13306 1 1 34 LEU HD12 H -1.356 -13.645 -7.677 1.00 . A A . 2 LEU HD12 1 1
9 13307 1 1 34 LEU HD13 H -0.467 -12.530 -6.642 1.00 . A A . 2 LEU HD13 1 1
9 13308 1 1 34 LEU HD21 H -3.554 -14.852 -4.879 1.00 . A A . 2 LEU HD21 1 1
9 13309 1 1 34 LEU HD22 H -3.246 -15.058 -6.603 1.00 . A A . 2 LEU HD22 1 1
9 13310 1 1 34 LEU HD23 H -3.926 -13.547 -6.003 1.00 . A A . 2 LEU HD23 1 1
9 13311 1 1 34 LEU HG H -1.859 -13.124 -4.754 1.00 . A A . 2 LEU HG 1 1
9 13312 1 1 34 LEU N N 1.419 -15.658 -4.753 1.00 . A A . 2 LEU N 1 1
9 13313 1 1 34 LEU O O 0.782 -12.232 -4.353 1.00 . A A . 2 LEU O 1 1
9 13314 1 1 35 ASN C C 2.154 -12.172 -1.759 1.00 . A A . 3 ASN C 1 1
9 13315 1 1 35 ASN CA C 0.818 -12.896 -1.662 1.00 . A A . 3 ASN CA 1 1
9 13316 1 1 35 ASN CB C 0.731 -13.616 -0.310 1.00 . A A . 3 ASN CB 1 1
9 13317 1 1 35 ASN CG C -0.609 -14.287 -0.057 1.00 . A A . 3 ASN CG 1 1
9 13318 1 1 35 ASN H H 0.553 -14.793 -2.584 1.00 . A A . 3 ASN H 1 1
9 13319 1 1 35 ASN HA H 0.020 -12.170 -1.731 1.00 . A A . 3 ASN HA 1 1
9 13320 1 1 35 ASN HB2 H 1.499 -14.374 -0.268 1.00 . A A . 3 ASN HB2 1 1
9 13321 1 1 35 ASN HB3 H 0.905 -12.898 0.479 1.00 . A A . 3 ASN HB3 1 1
9 13322 1 1 35 ASN HD21 H -1.576 -12.875 -1.071 1.00 . A A . 3 ASN HD21 1 1
9 13323 1 1 35 ASN HD22 H -2.558 -14.134 -0.411 1.00 . A A . 3 ASN HD22 1 1
9 13324 1 1 35 ASN N N 0.676 -13.834 -2.775 1.00 . A A . 3 ASN N 1 1
9 13325 1 1 35 ASN ND2 N -1.688 -13.707 -0.562 1.00 . A A . 3 ASN ND2 1 1
9 13326 1 1 35 ASN O O 2.250 -10.975 -1.495 1.00 . A A . 3 ASN O 1 1
9 13327 1 1 35 ASN OD1 O -0.672 -15.322 0.607 1.00 . A A . 3 ASN OD1 1 1
9 13328 1 1 36 HIS C C 4.606 -11.517 -3.590 1.00 . A A . 4 HIS C 1 1
9 13329 1 1 36 HIS CA C 4.515 -12.344 -2.310 1.00 . A A . 4 HIS CA 1 1
9 13330 1 1 36 HIS CB C 5.571 -13.455 -2.316 1.00 . A A . 4 HIS CB 1 1
9 13331 1 1 36 HIS CD2 C 6.688 -13.600 0.019 1.00 . A A . 4 HIS CD2 1 1
9 13332 1 1 36 HIS CE1 C 5.724 -15.432 0.734 1.00 . A A . 4 HIS CE1 1 1
9 13333 1 1 36 HIS CG C 5.855 -14.027 -0.960 1.00 . A A . 4 HIS CG 1 1
9 13334 1 1 36 HIS H H 3.037 -13.856 -2.359 1.00 . A A . 4 HIS H 1 1
9 13335 1 1 36 HIS HA H 4.696 -11.696 -1.466 1.00 . A A . 4 HIS HA 1 1
9 13336 1 1 36 HIS HB2 H 5.230 -14.261 -2.949 1.00 . A A . 4 HIS HB2 1 1
9 13337 1 1 36 HIS HB3 H 6.493 -13.061 -2.711 1.00 . A A . 4 HIS HB3 1 1
9 13338 1 1 36 HIS HD1 H 4.602 -15.733 -0.956 1.00 . A A . 4 HIS HD1 1 1
9 13339 1 1 36 HIS HD2 H 7.314 -12.720 -0.013 1.00 . A A . 4 HIS HD2 1 1
9 13340 1 1 36 HIS HE1 H 5.440 -16.268 1.355 1.00 . A A . 4 HIS HE1 1 1
9 13341 1 1 36 HIS HE2 H 6.982 -14.367 1.952 1.00 . A A . 4 HIS HE2 1 1
9 13342 1 1 36 HIS N N 3.182 -12.909 -2.158 1.00 . A A . 4 HIS N 1 1
9 13343 1 1 36 HIS ND1 N 5.264 -15.179 -0.479 1.00 . A A . 4 HIS ND1 1 1
9 13344 1 1 36 HIS NE2 N 6.589 -14.490 1.057 1.00 . A A . 4 HIS NE2 1 1
9 13345 1 1 36 HIS O O 5.377 -10.562 -3.666 1.00 . A A . 4 HIS O 1 1
9 13346 1 1 37 GLN C C 3.204 -9.761 -5.659 1.00 . A A . 5 GLN C 1 1
9 13347 1 1 37 GLN CA C 3.760 -11.169 -5.853 1.00 . A A . 5 GLN CA 1 1
9 13348 1 1 37 GLN CB C 2.898 -11.944 -6.855 1.00 . A A . 5 GLN CB 1 1
9 13349 1 1 37 GLN CD C 1.655 -11.927 -9.057 1.00 . A A . 5 GLN CD 1 1
9 13350 1 1 37 GLN CG C 2.617 -11.189 -8.144 1.00 . A A . 5 GLN CG 1 1
9 13351 1 1 37 GLN H H 3.245 -12.681 -4.468 1.00 . A A . 5 GLN H 1 1
9 13352 1 1 37 GLN HA H 4.766 -11.098 -6.236 1.00 . A A . 5 GLN HA 1 1
9 13353 1 1 37 GLN HB2 H 3.401 -12.864 -7.107 1.00 . A A . 5 GLN HB2 1 1
9 13354 1 1 37 GLN HB3 H 1.952 -12.179 -6.389 1.00 . A A . 5 GLN HB3 1 1
9 13355 1 1 37 GLN HE21 H 2.364 -13.678 -8.446 1.00 . A A . 5 GLN HE21 1 1
9 13356 1 1 37 GLN HE22 H 1.103 -13.745 -9.624 1.00 . A A . 5 GLN HE22 1 1
9 13357 1 1 37 GLN HG2 H 2.189 -10.228 -7.897 1.00 . A A . 5 GLN HG2 1 1
9 13358 1 1 37 GLN HG3 H 3.549 -11.041 -8.670 1.00 . A A . 5 GLN HG3 1 1
9 13359 1 1 37 GLN N N 3.811 -11.888 -4.584 1.00 . A A . 5 GLN N 1 1
9 13360 1 1 37 GLN NE2 N 1.711 -13.249 -9.039 1.00 . A A . 5 GLN NE2 1 1
9 13361 1 1 37 GLN O O 3.844 -8.775 -6.027 1.00 . A A . 5 GLN O 1 1
9 13362 1 1 37 GLN OE1 O 0.874 -11.313 -9.784 1.00 . A A . 5 GLN OE1 1 1
9 13363 1 1 38 VAL C C 2.214 -7.529 -3.883 1.00 . A A . 6 VAL C 1 1
9 13364 1 1 38 VAL CA C 1.382 -8.380 -4.842 1.00 . A A . 6 VAL CA 1 1
9 13365 1 1 38 VAL CB C -0.067 -8.533 -4.309 1.00 . A A . 6 VAL CB 1 1
9 13366 1 1 38 VAL CG1 C -0.097 -9.287 -2.988 1.00 . A A . 6 VAL CG1 1 1
9 13367 1 1 38 VAL CG2 C -0.740 -7.175 -4.169 1.00 . A A . 6 VAL CG2 1 1
9 13368 1 1 38 VAL H H 1.559 -10.492 -4.783 1.00 . A A . 6 VAL H 1 1
9 13369 1 1 38 VAL HA H 1.335 -7.871 -5.795 1.00 . A A . 6 VAL HA 1 1
9 13370 1 1 38 VAL HB H -0.628 -9.110 -5.031 1.00 . A A . 6 VAL HB 1 1
9 13371 1 1 38 VAL HG11 H 0.468 -8.739 -2.250 1.00 . A A . 6 VAL HG11 1 1
9 13372 1 1 38 VAL HG12 H 0.339 -10.266 -3.122 1.00 . A A . 6 VAL HG12 1 1
9 13373 1 1 38 VAL HG13 H -1.118 -9.392 -2.656 1.00 . A A . 6 VAL HG13 1 1
9 13374 1 1 38 VAL HG21 H -0.183 -6.568 -3.471 1.00 . A A . 6 VAL HG21 1 1
9 13375 1 1 38 VAL HG22 H -1.748 -7.308 -3.804 1.00 . A A . 6 VAL HG22 1 1
9 13376 1 1 38 VAL HG23 H -0.768 -6.685 -5.131 1.00 . A A . 6 VAL HG23 1 1
9 13377 1 1 38 VAL N N 2.018 -9.671 -5.067 1.00 . A A . 6 VAL N 1 1
9 13378 1 1 38 VAL O O 2.329 -6.317 -4.054 1.00 . A A . 6 VAL O 1 1
9 13379 1 1 39 MET C C 4.887 -6.893 -2.635 1.00 . A A . 7 MET C 1 1
9 13380 1 1 39 MET CA C 3.669 -7.487 -1.935 1.00 . A A . 7 MET CA 1 1
9 13381 1 1 39 MET CB C 4.115 -8.452 -0.836 1.00 . A A . 7 MET CB 1 1
9 13382 1 1 39 MET CE C 4.380 -6.167 2.644 1.00 . A A . 7 MET CE 1 1
9 13383 1 1 39 MET CG C 4.673 -7.759 0.397 1.00 . A A . 7 MET CG 1 1
9 13384 1 1 39 MET H H 2.703 -9.149 -2.818 1.00 . A A . 7 MET H 1 1
9 13385 1 1 39 MET HA H 3.090 -6.688 -1.496 1.00 . A A . 7 MET HA 1 1
9 13386 1 1 39 MET HB2 H 3.269 -9.049 -0.533 1.00 . A A . 7 MET HB2 1 1
9 13387 1 1 39 MET HB3 H 4.880 -9.102 -1.234 1.00 . A A . 7 MET HB3 1 1
9 13388 1 1 39 MET HE1 H 3.753 -5.547 3.266 1.00 . A A . 7 MET HE1 1 1
9 13389 1 1 39 MET HE2 H 5.205 -5.582 2.268 1.00 . A A . 7 MET HE2 1 1
9 13390 1 1 39 MET HE3 H 4.760 -6.994 3.225 1.00 . A A . 7 MET HE3 1 1
9 13391 1 1 39 MET HG2 H 5.065 -8.508 1.070 1.00 . A A . 7 MET HG2 1 1
9 13392 1 1 39 MET HG3 H 5.470 -7.096 0.093 1.00 . A A . 7 MET HG3 1 1
9 13393 1 1 39 MET N N 2.827 -8.179 -2.899 1.00 . A A . 7 MET N 1 1
9 13394 1 1 39 MET O O 5.312 -5.777 -2.336 1.00 . A A . 7 MET O 1 1
9 13395 1 1 39 MET SD S 3.422 -6.794 1.270 1.00 . A A . 7 MET SD 1 1
9 13396 1 1 40 ASP C C 6.228 -6.035 -5.246 1.00 . A A . 8 ASP C 1 1
9 13397 1 1 40 ASP CA C 6.596 -7.209 -4.347 1.00 . A A . 8 ASP CA 1 1
9 13398 1 1 40 ASP CB C 7.137 -8.365 -5.189 1.00 . A A . 8 ASP CB 1 1
9 13399 1 1 40 ASP CG C 8.501 -8.074 -5.777 1.00 . A A . 8 ASP CG 1 1
9 13400 1 1 40 ASP H H 5.043 -8.527 -3.776 1.00 . A A . 8 ASP H 1 1
9 13401 1 1 40 ASP HA H 7.355 -6.893 -3.648 1.00 . A A . 8 ASP HA 1 1
9 13402 1 1 40 ASP HB2 H 7.216 -9.246 -4.570 1.00 . A A . 8 ASP HB2 1 1
9 13403 1 1 40 ASP HB3 H 6.451 -8.562 -5.999 1.00 . A A . 8 ASP HB3 1 1
9 13404 1 1 40 ASP N N 5.432 -7.647 -3.584 1.00 . A A . 8 ASP N 1 1
9 13405 1 1 40 ASP O O 6.992 -5.078 -5.381 1.00 . A A . 8 ASP O 1 1
9 13406 1 1 40 ASP OD1 O 8.577 -7.521 -6.891 1.00 . A A . 8 ASP OD1 1 1
9 13407 1 1 40 ASP OD2 O 9.514 -8.416 -5.132 1.00 . A A . 8 ASP OD2 1 1
9 13408 1 1 41 GLN C C 4.394 -3.751 -5.866 1.00 . A A . 9 GLN C 1 1
9 13409 1 1 41 GLN CA C 4.528 -5.033 -6.681 1.00 . A A . 9 GLN CA 1 1
9 13410 1 1 41 GLN CB C 3.170 -5.420 -7.277 1.00 . A A . 9 GLN CB 1 1
9 13411 1 1 41 GLN CD C 1.122 -4.675 -8.563 1.00 . A A . 9 GLN CD 1 1
9 13412 1 1 41 GLN CG C 2.469 -4.277 -7.998 1.00 . A A . 9 GLN CG 1 1
9 13413 1 1 41 GLN H H 4.508 -6.931 -5.739 1.00 . A A . 9 GLN H 1 1
9 13414 1 1 41 GLN HA H 5.231 -4.865 -7.483 1.00 . A A . 9 GLN HA 1 1
9 13415 1 1 41 GLN HB2 H 3.316 -6.226 -7.981 1.00 . A A . 9 GLN HB2 1 1
9 13416 1 1 41 GLN HB3 H 2.525 -5.764 -6.480 1.00 . A A . 9 GLN HB3 1 1
9 13417 1 1 41 GLN HE21 H 1.271 -3.290 -9.977 1.00 . A A . 9 GLN HE21 1 1
9 13418 1 1 41 GLN HE22 H -0.170 -4.245 -10.008 1.00 . A A . 9 GLN HE22 1 1
9 13419 1 1 41 GLN HG2 H 2.322 -3.465 -7.301 1.00 . A A . 9 GLN HG2 1 1
9 13420 1 1 41 GLN HG3 H 3.098 -3.942 -8.810 1.00 . A A . 9 GLN HG3 1 1
9 13421 1 1 41 GLN N N 5.047 -6.115 -5.851 1.00 . A A . 9 GLN N 1 1
9 13422 1 1 41 GLN NE2 N 0.698 -4.003 -9.623 1.00 . A A . 9 GLN NE2 1 1
9 13423 1 1 41 GLN O O 4.778 -2.671 -6.320 1.00 . A A . 9 GLN O 1 1
9 13424 1 1 41 GLN OE1 O 0.456 -5.571 -8.044 1.00 . A A . 9 GLN OE1 1 1
9 13425 1 1 42 VAL C C 5.035 -2.197 -3.315 1.00 . A A . 10 VAL C 1 1
9 13426 1 1 42 VAL CA C 3.683 -2.744 -3.770 1.00 . A A . 10 VAL CA 1 1
9 13427 1 1 42 VAL CB C 2.828 -3.113 -2.539 1.00 . A A . 10 VAL CB 1 1
9 13428 1 1 42 VAL CG1 C 2.752 -1.953 -1.556 1.00 . A A . 10 VAL CG1 1 1
9 13429 1 1 42 VAL CG2 C 1.430 -3.534 -2.968 1.00 . A A . 10 VAL CG2 1 1
9 13430 1 1 42 VAL H H 3.562 -4.772 -4.362 1.00 . A A . 10 VAL H 1 1
9 13431 1 1 42 VAL HA H 3.167 -1.972 -4.322 1.00 . A A . 10 VAL HA 1 1
9 13432 1 1 42 VAL HB H 3.294 -3.950 -2.039 1.00 . A A . 10 VAL HB 1 1
9 13433 1 1 42 VAL HG11 H 3.748 -1.694 -1.228 1.00 . A A . 10 VAL HG11 1 1
9 13434 1 1 42 VAL HG12 H 2.155 -2.242 -0.703 1.00 . A A . 10 VAL HG12 1 1
9 13435 1 1 42 VAL HG13 H 2.299 -1.101 -2.038 1.00 . A A . 10 VAL HG13 1 1
9 13436 1 1 42 VAL HG21 H 0.838 -3.761 -2.095 1.00 . A A . 10 VAL HG21 1 1
9 13437 1 1 42 VAL HG22 H 1.495 -4.409 -3.597 1.00 . A A . 10 VAL HG22 1 1
9 13438 1 1 42 VAL HG23 H 0.965 -2.729 -3.518 1.00 . A A . 10 VAL HG23 1 1
9 13439 1 1 42 VAL N N 3.857 -3.883 -4.660 1.00 . A A . 10 VAL N 1 1
9 13440 1 1 42 VAL O O 5.247 -0.985 -3.303 1.00 . A A . 10 VAL O 1 1
9 13441 1 1 43 PHE C C 8.022 -1.936 -3.604 1.00 . A A . 11 PHE C 1 1
9 13442 1 1 43 PHE CA C 7.279 -2.693 -2.505 1.00 . A A . 11 PHE CA 1 1
9 13443 1 1 43 PHE CB C 8.092 -3.915 -2.063 1.00 . A A . 11 PHE CB 1 1
9 13444 1 1 43 PHE CD1 C 9.578 -3.033 -0.239 1.00 . A A . 11 PHE CD1 1 1
9 13445 1 1 43 PHE CD2 C 10.591 -3.781 -2.263 1.00 . A A . 11 PHE CD2 1 1
9 13446 1 1 43 PHE CE1 C 10.823 -2.717 0.271 1.00 . A A . 11 PHE CE1 1 1
9 13447 1 1 43 PHE CE2 C 11.838 -3.468 -1.757 1.00 . A A . 11 PHE CE2 1 1
9 13448 1 1 43 PHE CG C 9.447 -3.566 -1.511 1.00 . A A . 11 PHE CG 1 1
9 13449 1 1 43 PHE CZ C 11.947 -2.908 -0.491 1.00 . A A . 11 PHE CZ 1 1
9 13450 1 1 43 PHE H H 5.724 -4.051 -2.992 1.00 . A A . 11 PHE H 1 1
9 13451 1 1 43 PHE HA H 7.151 -2.033 -1.658 1.00 . A A . 11 PHE HA 1 1
9 13452 1 1 43 PHE HB2 H 7.547 -4.443 -1.296 1.00 . A A . 11 PHE HB2 1 1
9 13453 1 1 43 PHE HB3 H 8.236 -4.568 -2.910 1.00 . A A . 11 PHE HB3 1 1
9 13454 1 1 43 PHE HD1 H 8.693 -2.861 0.356 1.00 . A A . 11 PHE HD1 1 1
9 13455 1 1 43 PHE HD2 H 10.504 -4.198 -3.256 1.00 . A A . 11 PHE HD2 1 1
9 13456 1 1 43 PHE HE1 H 10.911 -2.301 1.263 1.00 . A A . 11 PHE HE1 1 1
9 13457 1 1 43 PHE HE2 H 12.722 -3.639 -2.354 1.00 . A A . 11 PHE HE2 1 1
9 13458 1 1 43 PHE HZ H 12.920 -2.652 -0.095 1.00 . A A . 11 PHE HZ 1 1
9 13459 1 1 43 PHE N N 5.950 -3.094 -2.959 1.00 . A A . 11 PHE N 1 1
9 13460 1 1 43 PHE O O 8.668 -0.924 -3.342 1.00 . A A . 11 PHE O 1 1
9 13461 1 1 44 ASP C C 7.907 -0.392 -6.202 1.00 . A A . 12 ASP C 1 1
9 13462 1 1 44 ASP CA C 8.542 -1.758 -5.970 1.00 . A A . 12 ASP CA 1 1
9 13463 1 1 44 ASP CB C 8.421 -2.614 -7.232 1.00 . A A . 12 ASP CB 1 1
9 13464 1 1 44 ASP CG C 9.040 -1.948 -8.446 1.00 . A A . 12 ASP CG 1 1
9 13465 1 1 44 ASP H H 7.419 -3.259 -4.977 1.00 . A A . 12 ASP H 1 1
9 13466 1 1 44 ASP HA H 9.588 -1.619 -5.739 1.00 . A A . 12 ASP HA 1 1
9 13467 1 1 44 ASP HB2 H 8.921 -3.556 -7.070 1.00 . A A . 12 ASP HB2 1 1
9 13468 1 1 44 ASP HB3 H 7.376 -2.796 -7.438 1.00 . A A . 12 ASP HB3 1 1
9 13469 1 1 44 ASP N N 7.918 -2.425 -4.833 1.00 . A A . 12 ASP N 1 1
9 13470 1 1 44 ASP O O 8.587 0.574 -6.553 1.00 . A A . 12 ASP O 1 1
9 13471 1 1 44 ASP OD1 O 8.294 -1.590 -9.382 1.00 . A A . 12 ASP OD1 1 1
9 13472 1 1 44 ASP OD2 O 10.276 -1.771 -8.469 1.00 . A A . 12 ASP OD2 1 1
9 13473 1 1 45 GLN C C 6.308 1.950 -5.101 1.00 . A A . 13 GLN C 1 1
9 13474 1 1 45 GLN CA C 5.869 0.932 -6.145 1.00 . A A . 13 GLN CA 1 1
9 13475 1 1 45 GLN CB C 4.360 0.696 -6.045 1.00 . A A . 13 GLN CB 1 1
9 13476 1 1 45 GLN CD C 3.773 2.524 -7.703 1.00 . A A . 13 GLN CD 1 1
9 13477 1 1 45 GLN CG C 3.535 1.944 -6.319 1.00 . A A . 13 GLN CG 1 1
9 13478 1 1 45 GLN H H 6.113 -1.121 -5.701 1.00 . A A . 13 GLN H 1 1
9 13479 1 1 45 GLN HA H 6.097 1.320 -7.127 1.00 . A A . 13 GLN HA 1 1
9 13480 1 1 45 GLN HB2 H 4.076 -0.063 -6.758 1.00 . A A . 13 GLN HB2 1 1
9 13481 1 1 45 GLN HB3 H 4.127 0.347 -5.050 1.00 . A A . 13 GLN HB3 1 1
9 13482 1 1 45 GLN HE21 H 4.052 0.708 -8.461 1.00 . A A . 13 GLN HE21 1 1
9 13483 1 1 45 GLN HE22 H 4.191 2.021 -9.578 1.00 . A A . 13 GLN HE22 1 1
9 13484 1 1 45 GLN HG2 H 2.489 1.694 -6.229 1.00 . A A . 13 GLN HG2 1 1
9 13485 1 1 45 GLN HG3 H 3.787 2.694 -5.583 1.00 . A A . 13 GLN HG3 1 1
9 13486 1 1 45 GLN N N 6.599 -0.316 -5.982 1.00 . A A . 13 GLN N 1 1
9 13487 1 1 45 GLN NE2 N 4.030 1.665 -8.678 1.00 . A A . 13 GLN NE2 1 1
9 13488 1 1 45 GLN O O 6.701 3.062 -5.446 1.00 . A A . 13 GLN O 1 1
9 13489 1 1 45 GLN OE1 O 3.704 3.736 -7.899 1.00 . A A . 13 GLN OE1 1 1
9 13490 1 1 46 VAL C C 8.092 2.893 -2.865 1.00 . A A . 14 VAL C 1 1
9 13491 1 1 46 VAL CA C 6.630 2.470 -2.746 1.00 . A A . 14 VAL CA 1 1
9 13492 1 1 46 VAL CB C 6.367 1.863 -1.344 1.00 . A A . 14 VAL CB 1 1
9 13493 1 1 46 VAL CG1 C 4.891 1.554 -1.162 1.00 . A A . 14 VAL CG1 1 1
9 13494 1 1 46 VAL CG2 C 7.201 0.616 -1.108 1.00 . A A . 14 VAL CG2 1 1
9 13495 1 1 46 VAL H H 5.974 0.644 -3.613 1.00 . A A . 14 VAL H 1 1
9 13496 1 1 46 VAL HA H 6.014 3.354 -2.846 1.00 . A A . 14 VAL HA 1 1
9 13497 1 1 46 VAL HB H 6.647 2.597 -0.604 1.00 . A A . 14 VAL HB 1 1
9 13498 1 1 46 VAL HG11 H 4.319 2.465 -1.255 1.00 . A A . 14 VAL HG11 1 1
9 13499 1 1 46 VAL HG12 H 4.732 1.126 -0.183 1.00 . A A . 14 VAL HG12 1 1
9 13500 1 1 46 VAL HG13 H 4.576 0.852 -1.919 1.00 . A A . 14 VAL HG13 1 1
9 13501 1 1 46 VAL HG21 H 6.954 0.195 -0.145 1.00 . A A . 14 VAL HG21 1 1
9 13502 1 1 46 VAL HG22 H 8.249 0.875 -1.130 1.00 . A A . 14 VAL HG22 1 1
9 13503 1 1 46 VAL HG23 H 6.991 -0.104 -1.881 1.00 . A A . 14 VAL HG23 1 1
9 13504 1 1 46 VAL N N 6.262 1.562 -3.827 1.00 . A A . 14 VAL N 1 1
9 13505 1 1 46 VAL O O 8.439 4.030 -2.560 1.00 . A A . 14 VAL O 1 1
9 13506 1 1 47 GLU C C 10.490 3.402 -4.590 1.00 . A A . 15 GLU C 1 1
9 13507 1 1 47 GLU CA C 10.345 2.277 -3.567 1.00 . A A . 15 GLU CA 1 1
9 13508 1 1 47 GLU CB C 11.072 1.019 -4.058 1.00 . A A . 15 GLU CB 1 1
9 13509 1 1 47 GLU CD C 13.226 -0.018 -4.864 1.00 . A A . 15 GLU CD 1 1
9 13510 1 1 47 GLU CG C 12.553 1.227 -4.328 1.00 . A A . 15 GLU CG 1 1
9 13511 1 1 47 GLU H H 8.603 1.074 -3.530 1.00 . A A . 15 GLU H 1 1
9 13512 1 1 47 GLU HA H 10.777 2.595 -2.630 1.00 . A A . 15 GLU HA 1 1
9 13513 1 1 47 GLU HB2 H 10.971 0.247 -3.310 1.00 . A A . 15 GLU HB2 1 1
9 13514 1 1 47 GLU HB3 H 10.605 0.684 -4.972 1.00 . A A . 15 GLU HB3 1 1
9 13515 1 1 47 GLU HG2 H 12.666 2.019 -5.054 1.00 . A A . 15 GLU HG2 1 1
9 13516 1 1 47 GLU HG3 H 13.039 1.513 -3.406 1.00 . A A . 15 GLU HG3 1 1
9 13517 1 1 47 GLU N N 8.936 1.979 -3.338 1.00 . A A . 15 GLU N 1 1
9 13518 1 1 47 GLU O O 11.263 4.344 -4.396 1.00 . A A . 15 GLU O 1 1
9 13519 1 1 47 GLU OE1 O 13.096 -0.299 -6.076 1.00 . A A . 15 GLU OE1 1 1
9 13520 1 1 47 GLU OE2 O 13.886 -0.727 -4.075 1.00 . A A . 15 GLU OE2 1 1
9 13521 1 1 48 HIS C C 9.074 5.593 -6.289 1.00 . A A . 16 HIS C 1 1
9 13522 1 1 48 HIS CA C 9.771 4.306 -6.724 1.00 . A A . 16 HIS CA 1 1
9 13523 1 1 48 HIS CB C 9.129 3.762 -8.002 1.00 . A A . 16 HIS CB 1 1
9 13524 1 1 48 HIS CD2 C 10.339 5.428 -9.582 1.00 . A A . 16 HIS CD2 1 1
9 13525 1 1 48 HIS CE1 C 8.752 5.670 -11.069 1.00 . A A . 16 HIS CE1 1 1
9 13526 1 1 48 HIS CG C 9.293 4.662 -9.190 1.00 . A A . 16 HIS CG 1 1
9 13527 1 1 48 HIS H H 9.112 2.543 -5.757 1.00 . A A . 16 HIS H 1 1
9 13528 1 1 48 HIS HA H 10.809 4.527 -6.921 1.00 . A A . 16 HIS HA 1 1
9 13529 1 1 48 HIS HB2 H 9.576 2.810 -8.242 1.00 . A A . 16 HIS HB2 1 1
9 13530 1 1 48 HIS HB3 H 8.071 3.623 -7.832 1.00 . A A . 16 HIS HB3 1 1
9 13531 1 1 48 HIS HD1 H 7.435 4.395 -10.154 1.00 . A A . 16 HIS HD1 1 1
9 13532 1 1 48 HIS HD2 H 11.282 5.536 -9.067 1.00 . A A . 16 HIS HD2 1 1
9 13533 1 1 48 HIS HE1 H 8.200 5.987 -11.941 1.00 . A A . 16 HIS HE1 1 1
9 13534 1 1 48 HIS HE2 H 10.598 6.500 -11.364 1.00 . A A . 16 HIS HE2 1 1
9 13535 1 1 48 HIS N N 9.722 3.309 -5.667 1.00 . A A . 16 HIS N 1 1
9 13536 1 1 48 HIS ND1 N 8.317 4.836 -10.144 1.00 . A A . 16 HIS ND1 1 1
9 13537 1 1 48 HIS NE2 N 9.977 6.044 -10.753 1.00 . A A . 16 HIS NE2 1 1
9 13538 1 1 48 HIS O O 9.534 6.687 -6.606 1.00 . A A . 16 HIS O 1 1
9 13539 1 1 49 GLN C C 8.096 7.441 -4.123 1.00 . A A . 17 GLN C 1 1
9 13540 1 1 49 GLN CA C 7.233 6.619 -5.070 1.00 . A A . 17 GLN CA 1 1
9 13541 1 1 49 GLN CB C 5.942 6.194 -4.366 1.00 . A A . 17 GLN CB 1 1
9 13542 1 1 49 GLN CD C 4.475 6.655 -6.374 1.00 . A A . 17 GLN CD 1 1
9 13543 1 1 49 GLN CG C 4.873 5.654 -5.306 1.00 . A A . 17 GLN CG 1 1
9 13544 1 1 49 GLN H H 7.631 4.555 -5.363 1.00 . A A . 17 GLN H 1 1
9 13545 1 1 49 GLN HA H 6.979 7.232 -5.922 1.00 . A A . 17 GLN HA 1 1
9 13546 1 1 49 GLN HB2 H 6.177 5.426 -3.644 1.00 . A A . 17 GLN HB2 1 1
9 13547 1 1 49 GLN HB3 H 5.534 7.047 -3.846 1.00 . A A . 17 GLN HB3 1 1
9 13548 1 1 49 GLN HE21 H 5.795 5.884 -7.637 1.00 . A A . 17 GLN HE21 1 1
9 13549 1 1 49 GLN HE22 H 4.874 7.215 -8.236 1.00 . A A . 17 GLN HE22 1 1
9 13550 1 1 49 GLN HG2 H 5.255 4.767 -5.792 1.00 . A A . 17 GLN HG2 1 1
9 13551 1 1 49 GLN HG3 H 3.997 5.399 -4.728 1.00 . A A . 17 GLN HG3 1 1
9 13552 1 1 49 GLN N N 7.967 5.458 -5.565 1.00 . A A . 17 GLN N 1 1
9 13553 1 1 49 GLN NE2 N 5.112 6.577 -7.532 1.00 . A A . 17 GLN NE2 1 1
9 13554 1 1 49 GLN O O 8.153 8.665 -4.232 1.00 . A A . 17 GLN O 1 1
9 13555 1 1 49 GLN OE1 O 3.587 7.482 -6.167 1.00 . A A . 17 GLN OE1 1 1
9 13556 1 1 50 ILE C C 10.781 8.162 -3.049 1.00 . A A . 18 ILE C 1 1
9 13557 1 1 50 ILE CA C 9.688 7.426 -2.279 1.00 . A A . 18 ILE CA 1 1
9 13558 1 1 50 ILE CB C 10.317 6.418 -1.288 1.00 . A A . 18 ILE CB 1 1
9 13559 1 1 50 ILE CD1 C 9.750 4.862 0.655 1.00 . A A . 18 ILE CD1 1 1
9 13560 1 1 50 ILE CG1 C 9.256 5.929 -0.297 1.00 . A A . 18 ILE CG1 1 1
9 13561 1 1 50 ILE CG2 C 11.498 7.035 -0.548 1.00 . A A . 18 ILE CG2 1 1
9 13562 1 1 50 ILE H H 8.657 5.787 -3.140 1.00 . A A . 18 ILE H 1 1
9 13563 1 1 50 ILE HA H 9.118 8.149 -1.712 1.00 . A A . 18 ILE HA 1 1
9 13564 1 1 50 ILE HB H 10.684 5.573 -1.853 1.00 . A A . 18 ILE HB 1 1
9 13565 1 1 50 ILE HD11 H 10.568 5.252 1.241 1.00 . A A . 18 ILE HD11 1 1
9 13566 1 1 50 ILE HD12 H 10.086 4.006 0.091 1.00 . A A . 18 ILE HD12 1 1
9 13567 1 1 50 ILE HD13 H 8.946 4.567 1.312 1.00 . A A . 18 ILE HD13 1 1
9 13568 1 1 50 ILE HG12 H 8.916 6.765 0.295 1.00 . A A . 18 ILE HG12 1 1
9 13569 1 1 50 ILE HG13 H 8.421 5.521 -0.848 1.00 . A A . 18 ILE HG13 1 1
9 13570 1 1 50 ILE HG21 H 11.167 7.912 -0.013 1.00 . A A . 18 ILE HG21 1 1
9 13571 1 1 50 ILE HG22 H 12.261 7.314 -1.258 1.00 . A A . 18 ILE HG22 1 1
9 13572 1 1 50 ILE HG23 H 11.901 6.317 0.151 1.00 . A A . 18 ILE HG23 1 1
9 13573 1 1 50 ILE N N 8.775 6.763 -3.202 1.00 . A A . 18 ILE N 1 1
9 13574 1 1 50 ILE O O 11.115 9.303 -2.732 1.00 . A A . 18 ILE O 1 1
9 13575 1 1 51 ALA C C 11.810 9.393 -5.593 1.00 . A A . 19 ALA C 1 1
9 13576 1 1 51 ALA CA C 12.324 8.118 -4.933 1.00 . A A . 19 ALA CA 1 1
9 13577 1 1 51 ALA CB C 12.788 7.129 -5.989 1.00 . A A . 19 ALA CB 1 1
9 13578 1 1 51 ALA H H 10.998 6.603 -4.281 1.00 . A A . 19 ALA H 1 1
9 13579 1 1 51 ALA HA H 13.171 8.365 -4.308 1.00 . A A . 19 ALA HA 1 1
9 13580 1 1 51 ALA HB1 H 13.132 6.225 -5.510 1.00 . A A . 19 ALA HB1 1 1
9 13581 1 1 51 ALA HB2 H 13.595 7.562 -6.559 1.00 . A A . 19 ALA HB2 1 1
9 13582 1 1 51 ALA HB3 H 11.966 6.896 -6.649 1.00 . A A . 19 ALA HB3 1 1
9 13583 1 1 51 ALA N N 11.303 7.514 -4.085 1.00 . A A . 19 ALA N 1 1
9 13584 1 1 51 ALA O O 12.549 10.366 -5.743 1.00 . A A . 19 ALA O 1 1
9 13585 1 1 52 GLN C C 9.749 11.675 -5.599 1.00 . A A . 20 GLN C 1 1
9 13586 1 1 52 GLN CA C 9.917 10.543 -6.605 1.00 . A A . 20 GLN CA 1 1
9 13587 1 1 52 GLN CB C 8.560 10.169 -7.204 1.00 . A A . 20 GLN CB 1 1
9 13588 1 1 52 GLN CD C 9.530 9.621 -9.469 1.00 . A A . 20 GLN CD 1 1
9 13589 1 1 52 GLN CG C 8.650 9.150 -8.329 1.00 . A A . 20 GLN CG 1 1
9 13590 1 1 52 GLN H H 10.003 8.571 -5.839 1.00 . A A . 20 GLN H 1 1
9 13591 1 1 52 GLN HA H 10.570 10.877 -7.397 1.00 . A A . 20 GLN HA 1 1
9 13592 1 1 52 GLN HB2 H 7.938 9.758 -6.424 1.00 . A A . 20 GLN HB2 1 1
9 13593 1 1 52 GLN HB3 H 8.094 11.062 -7.591 1.00 . A A . 20 GLN HB3 1 1
9 13594 1 1 52 GLN HE21 H 7.966 10.445 -10.375 1.00 . A A . 20 GLN HE21 1 1
9 13595 1 1 52 GLN HE22 H 9.485 10.611 -11.188 1.00 . A A . 20 GLN HE22 1 1
9 13596 1 1 52 GLN HG2 H 9.059 8.232 -7.936 1.00 . A A . 20 GLN HG2 1 1
9 13597 1 1 52 GLN HG3 H 7.657 8.967 -8.712 1.00 . A A . 20 GLN HG3 1 1
9 13598 1 1 52 GLN N N 10.538 9.383 -5.978 1.00 . A A . 20 GLN N 1 1
9 13599 1 1 52 GLN NE2 N 8.934 10.291 -10.441 1.00 . A A . 20 GLN NE2 1 1
9 13600 1 1 52 GLN O O 10.041 12.833 -5.900 1.00 . A A . 20 GLN O 1 1
9 13601 1 1 52 GLN OE1 O 10.736 9.384 -9.473 1.00 . A A . 20 GLN OE1 1 1
9 13602 1 1 53 VAL C C 10.446 12.944 -2.960 1.00 . A A . 21 VAL C 1 1
9 13603 1 1 53 VAL CA C 9.108 12.318 -3.342 1.00 . A A . 21 VAL CA 1 1
9 13604 1 1 53 VAL CB C 8.448 11.701 -2.087 1.00 . A A . 21 VAL CB 1 1
9 13605 1 1 53 VAL CG1 C 8.306 12.739 -0.982 1.00 . A A . 21 VAL CG1 1 1
9 13606 1 1 53 VAL CG2 C 7.090 11.108 -2.436 1.00 . A A . 21 VAL CG2 1 1
9 13607 1 1 53 VAL H H 9.066 10.390 -4.224 1.00 . A A . 21 VAL H 1 1
9 13608 1 1 53 VAL HA H 8.457 13.093 -3.721 1.00 . A A . 21 VAL HA 1 1
9 13609 1 1 53 VAL HB H 9.082 10.905 -1.725 1.00 . A A . 21 VAL HB 1 1
9 13610 1 1 53 VAL HG11 H 7.684 13.551 -1.328 1.00 . A A . 21 VAL HG11 1 1
9 13611 1 1 53 VAL HG12 H 9.281 13.118 -0.716 1.00 . A A . 21 VAL HG12 1 1
9 13612 1 1 53 VAL HG13 H 7.850 12.282 -0.116 1.00 . A A . 21 VAL HG13 1 1
9 13613 1 1 53 VAL HG21 H 6.640 10.691 -1.546 1.00 . A A . 21 VAL HG21 1 1
9 13614 1 1 53 VAL HG22 H 7.215 10.331 -3.175 1.00 . A A . 21 VAL HG22 1 1
9 13615 1 1 53 VAL HG23 H 6.450 11.883 -2.833 1.00 . A A . 21 VAL HG23 1 1
9 13616 1 1 53 VAL N N 9.291 11.331 -4.400 1.00 . A A . 21 VAL N 1 1
9 13617 1 1 53 VAL O O 10.575 14.165 -2.908 1.00 . A A . 21 VAL O 1 1
9 13618 1 1 54 LEU C C 13.390 13.402 -3.490 1.00 . A A . 22 LEU C 1 1
9 13619 1 1 54 LEU CA C 12.782 12.573 -2.364 1.00 . A A . 22 LEU CA 1 1
9 13620 1 1 54 LEU CB C 13.703 11.398 -2.023 1.00 . A A . 22 LEU CB 1 1
9 13621 1 1 54 LEU CD1 C 12.338 10.638 -0.046 1.00 . A A . 22 LEU CD1 1 1
9 13622 1 1 54 LEU CD2 C 14.674 9.810 -0.346 1.00 . A A . 22 LEU CD2 1 1
9 13623 1 1 54 LEU CG C 13.731 10.985 -0.545 1.00 . A A . 22 LEU CG 1 1
9 13624 1 1 54 LEU H H 11.280 11.131 -2.781 1.00 . A A . 22 LEU H 1 1
9 13625 1 1 54 LEU HA H 12.683 13.202 -1.492 1.00 . A A . 22 LEU HA 1 1
9 13626 1 1 54 LEU HB2 H 13.390 10.544 -2.606 1.00 . A A . 22 LEU HB2 1 1
9 13627 1 1 54 LEU HB3 H 14.708 11.661 -2.316 1.00 . A A . 22 LEU HB3 1 1
9 13628 1 1 54 LEU HD11 H 11.934 9.830 -0.637 1.00 . A A . 22 LEU HD11 1 1
9 13629 1 1 54 LEU HD12 H 11.698 11.504 -0.134 1.00 . A A . 22 LEU HD12 1 1
9 13630 1 1 54 LEU HD13 H 12.392 10.335 0.990 1.00 . A A . 22 LEU HD13 1 1
9 13631 1 1 54 LEU HD21 H 15.673 10.094 -0.640 1.00 . A A . 22 LEU HD21 1 1
9 13632 1 1 54 LEU HD22 H 14.344 8.976 -0.949 1.00 . A A . 22 LEU HD22 1 1
9 13633 1 1 54 LEU HD23 H 14.675 9.521 0.696 1.00 . A A . 22 LEU HD23 1 1
9 13634 1 1 54 LEU HG H 14.100 11.811 0.045 1.00 . A A . 22 LEU HG 1 1
9 13635 1 1 54 LEU N N 11.446 12.101 -2.721 1.00 . A A . 22 LEU N 1 1
9 13636 1 1 54 LEU O O 14.053 14.408 -3.238 1.00 . A A . 22 LEU O 1 1
9 13637 1 1 55 GLY C C 13.057 15.091 -5.990 1.00 . A A . 23 GLY C 1 1
9 13638 1 1 55 GLY CA C 13.659 13.705 -5.875 1.00 . A A . 23 GLY CA 1 1
9 13639 1 1 55 GLY H H 12.626 12.160 -4.862 1.00 . A A . 23 GLY H 1 1
9 13640 1 1 55 GLY HA2 H 14.731 13.796 -5.786 1.00 . A A . 23 GLY HA2 1 1
9 13641 1 1 55 GLY HA3 H 13.428 13.149 -6.771 1.00 . A A . 23 GLY HA3 1 1
9 13642 1 1 55 GLY N N 13.151 12.979 -4.727 1.00 . A A . 23 GLY N 1 1
9 13643 1 1 55 GLY O O 13.763 16.064 -6.258 1.00 . A A . 23 GLY O 1 1
9 13644 1 1 56 ALA C C 11.398 17.324 -4.626 1.00 . A A . 24 ALA C 1 1
9 13645 1 1 56 ALA CA C 11.052 16.464 -5.838 1.00 . A A . 24 ALA CA 1 1
9 13646 1 1 56 ALA CB C 9.552 16.244 -5.919 1.00 . A A . 24 ALA CB 1 1
9 13647 1 1 56 ALA H H 11.235 14.366 -5.602 1.00 . A A . 24 ALA H 1 1
9 13648 1 1 56 ALA HA H 11.367 16.979 -6.732 1.00 . A A . 24 ALA HA 1 1
9 13649 1 1 56 ALA HB1 H 9.213 15.735 -5.028 1.00 . A A . 24 ALA HB1 1 1
9 13650 1 1 56 ALA HB2 H 9.322 15.645 -6.787 1.00 . A A . 24 ALA HB2 1 1
9 13651 1 1 56 ALA HB3 H 9.052 17.199 -5.997 1.00 . A A . 24 ALA HB3 1 1
9 13652 1 1 56 ALA N N 11.750 15.184 -5.785 1.00 . A A . 24 ALA N 1 1
9 13653 1 1 56 ALA O O 11.523 18.545 -4.728 1.00 . A A . 24 ALA O 1 1
9 13654 1 1 57 LYS C C 13.311 17.917 -2.308 1.00 . A A . 25 LYS C 1 1
9 13655 1 1 57 LYS CA C 11.897 17.348 -2.242 1.00 . A A . 25 LYS CA 1 1
9 13656 1 1 57 LYS CB C 11.784 16.362 -1.077 1.00 . A A . 25 LYS CB 1 1
9 13657 1 1 57 LYS CD C 12.204 15.893 1.344 1.00 . A A . 25 LYS CD 1 1
9 13658 1 1 57 LYS CE C 12.369 16.491 2.729 1.00 . A A . 25 LYS CE 1 1
9 13659 1 1 57 LYS CG C 12.065 16.969 0.281 1.00 . A A . 25 LYS CG 1 1
9 13660 1 1 57 LYS H H 11.427 15.699 -3.469 1.00 . A A . 25 LYS H 1 1
9 13661 1 1 57 LYS HA H 11.197 18.156 -2.092 1.00 . A A . 25 LYS HA 1 1
9 13662 1 1 57 LYS HB2 H 10.784 15.955 -1.063 1.00 . A A . 25 LYS HB2 1 1
9 13663 1 1 57 LYS HB3 H 12.485 15.556 -1.238 1.00 . A A . 25 LYS HB3 1 1
9 13664 1 1 57 LYS HD2 H 11.319 15.274 1.334 1.00 . A A . 25 LYS HD2 1 1
9 13665 1 1 57 LYS HD3 H 13.070 15.287 1.117 1.00 . A A . 25 LYS HD3 1 1
9 13666 1 1 57 LYS HE2 H 12.623 15.700 3.419 1.00 . A A . 25 LYS HE2 1 1
9 13667 1 1 57 LYS HE3 H 13.171 17.213 2.700 1.00 . A A . 25 LYS HE3 1 1
9 13668 1 1 57 LYS HG2 H 12.984 17.531 0.225 1.00 . A A . 25 LYS HG2 1 1
9 13669 1 1 57 LYS HG3 H 11.252 17.627 0.548 1.00 . A A . 25 LYS HG3 1 1
9 13670 1 1 57 LYS HZ1 H 10.914 17.978 2.591 1.00 . A A . 25 LYS HZ1 1 1
9 13671 1 1 57 LYS HZ2 H 11.239 17.485 4.175 1.00 . A A . 25 LYS HZ2 1 1
9 13672 1 1 57 LYS HZ3 H 10.323 16.492 3.151 1.00 . A A . 25 LYS HZ3 1 1
9 13673 1 1 57 LYS N N 11.556 16.672 -3.482 1.00 . A A . 25 LYS N 1 1
9 13674 1 1 57 LYS NZ N 11.128 17.161 3.194 1.00 . A A . 25 LYS NZ 1 1
9 13675 1 1 57 LYS O O 13.632 18.905 -1.647 1.00 . A A . 25 LYS O 1 1
9 13676 1 1 58 GLY C C 16.413 17.050 -2.207 1.00 . A A . 26 GLY C 1 1
9 13677 1 1 58 GLY CA C 15.526 17.708 -3.240 1.00 . A A . 26 GLY CA 1 1
9 13678 1 1 58 GLY H H 13.830 16.512 -3.633 1.00 . A A . 26 GLY H 1 1
9 13679 1 1 58 GLY HA2 H 15.885 17.452 -4.226 1.00 . A A . 26 GLY HA2 1 1
9 13680 1 1 58 GLY HA3 H 15.575 18.778 -3.114 1.00 . A A . 26 GLY HA3 1 1
9 13681 1 1 58 GLY N N 14.150 17.282 -3.114 1.00 . A A . 26 GLY N 1 1
9 13682 1 1 58 GLY O O 17.518 17.519 -1.932 1.00 . A A . 26 GLY O 1 1
9 13683 1 1 59 GLY C C 17.561 14.185 -1.143 1.00 . A A . 27 GLY C 1 1
9 13684 1 1 59 GLY CA C 16.662 15.273 -0.597 1.00 . A A . 27 GLY CA 1 1
9 13685 1 1 59 GLY H H 15.079 15.583 -1.963 1.00 . A A . 27 GLY H 1 1
9 13686 1 1 59 GLY HA2 H 17.265 15.996 -0.068 1.00 . A A . 27 GLY HA2 1 1
9 13687 1 1 59 GLY HA3 H 15.957 14.833 0.093 1.00 . A A . 27 GLY HA3 1 1
9 13688 1 1 59 GLY N N 15.932 15.951 -1.644 1.00 . A A . 27 GLY N 1 1
9 13689 1 1 59 GLY O O 17.430 13.799 -2.304 1.00 . A A . 27 GLY O 1 1
9 13690 1 1 60 PRO C C 18.700 11.262 -0.816 1.00 . A A . 28 PRO C 1 1
9 13691 1 1 60 PRO CA C 19.408 12.610 -0.732 1.00 . A A . 28 PRO CA 1 1
9 13692 1 1 60 PRO CB C 20.467 12.584 0.384 1.00 . A A . 28 PRO CB 1 1
9 13693 1 1 60 PRO CD C 18.748 14.107 1.052 1.00 . A A . 28 PRO CD 1 1
9 13694 1 1 60 PRO CG C 20.202 13.787 1.230 1.00 . A A . 28 PRO CG 1 1
9 13695 1 1 60 PRO HA H 19.879 12.829 -1.678 1.00 . A A . 28 PRO HA 1 1
9 13696 1 1 60 PRO HB2 H 20.363 11.675 0.957 1.00 . A A . 28 PRO HB2 1 1
9 13697 1 1 60 PRO HB3 H 21.452 12.624 -0.055 1.00 . A A . 28 PRO HB3 1 1
9 13698 1 1 60 PRO HD2 H 18.147 13.542 1.751 1.00 . A A . 28 PRO HD2 1 1
9 13699 1 1 60 PRO HD3 H 18.574 15.165 1.168 1.00 . A A . 28 PRO HD3 1 1
9 13700 1 1 60 PRO HG2 H 20.413 13.563 2.263 1.00 . A A . 28 PRO HG2 1 1
9 13701 1 1 60 PRO HG3 H 20.810 14.614 0.893 1.00 . A A . 28 PRO HG3 1 1
9 13702 1 1 60 PRO N N 18.496 13.678 -0.327 1.00 . A A . 28 PRO N 1 1
9 13703 1 1 60 PRO O O 17.887 10.924 0.050 1.00 . A A . 28 PRO O 1 1
9 13704 1 1 61 LEU C C 18.877 8.242 -0.924 1.00 . A A . 29 LEU C 1 1
9 13705 1 1 61 LEU CA C 18.434 9.174 -2.047 1.00 . A A . 29 LEU CA 1 1
9 13706 1 1 61 LEU CB C 18.813 8.611 -3.428 1.00 . A A . 29 LEU CB 1 1
9 13707 1 1 61 LEU CD1 C 21.037 7.435 -3.194 1.00 . A A . 29 LEU CD1 1 1
9 13708 1 1 61 LEU CD2 C 20.482 8.656 -5.298 1.00 . A A . 29 LEU CD2 1 1
9 13709 1 1 61 LEU CG C 20.306 8.630 -3.789 1.00 . A A . 29 LEU CG 1 1
9 13710 1 1 61 LEU H H 19.630 10.850 -2.537 1.00 . A A . 29 LEU H 1 1
9 13711 1 1 61 LEU HA H 17.359 9.276 -1.998 1.00 . A A . 29 LEU HA 1 1
9 13712 1 1 61 LEU HB2 H 18.471 7.587 -3.475 1.00 . A A . 29 LEU HB2 1 1
9 13713 1 1 61 LEU HB3 H 18.281 9.179 -4.176 1.00 . A A . 29 LEU HB3 1 1
9 13714 1 1 61 LEU HD11 H 20.938 7.451 -2.118 1.00 . A A . 29 LEU HD11 1 1
9 13715 1 1 61 LEU HD12 H 22.083 7.486 -3.458 1.00 . A A . 29 LEU HD12 1 1
9 13716 1 1 61 LEU HD13 H 20.611 6.522 -3.582 1.00 . A A . 29 LEU HD13 1 1
9 13717 1 1 61 LEU HD21 H 20.011 9.541 -5.700 1.00 . A A . 29 LEU HD21 1 1
9 13718 1 1 61 LEU HD22 H 20.025 7.778 -5.729 1.00 . A A . 29 LEU HD22 1 1
9 13719 1 1 61 LEU HD23 H 21.534 8.669 -5.537 1.00 . A A . 29 LEU HD23 1 1
9 13720 1 1 61 LEU HG H 20.753 9.527 -3.386 1.00 . A A . 29 LEU HG 1 1
9 13721 1 1 61 LEU N N 19.005 10.503 -1.865 1.00 . A A . 29 LEU N 1 1
9 13722 1 1 61 LEU O O 19.989 8.361 -0.411 1.00 . A A . 29 LEU O 1 1
9 13723 1 1 62 VAL C C 18.010 4.992 0.236 1.00 . A A . 30 VAL C 1 1
9 13724 1 1 62 VAL CA C 18.271 6.449 0.594 1.00 . A A . 30 VAL CA 1 1
9 13725 1 1 62 VAL CB C 17.405 6.823 1.817 1.00 . A A . 30 VAL CB 1 1
9 13726 1 1 62 VAL CG1 C 17.789 8.193 2.358 1.00 . A A . 30 VAL CG1 1 1
9 13727 1 1 62 VAL CG2 C 15.926 6.786 1.454 1.00 . A A . 30 VAL CG2 1 1
9 13728 1 1 62 VAL H H 17.157 7.236 -1.019 1.00 . A A . 30 VAL H 1 1
9 13729 1 1 62 VAL HA H 19.306 6.565 0.865 1.00 . A A . 30 VAL HA 1 1
9 13730 1 1 62 VAL HB H 17.581 6.093 2.593 1.00 . A A . 30 VAL HB 1 1
9 13731 1 1 62 VAL HG11 H 17.628 8.940 1.594 1.00 . A A . 30 VAL HG11 1 1
9 13732 1 1 62 VAL HG12 H 18.830 8.190 2.645 1.00 . A A . 30 VAL HG12 1 1
9 13733 1 1 62 VAL HG13 H 17.179 8.423 3.220 1.00 . A A . 30 VAL HG13 1 1
9 13734 1 1 62 VAL HG21 H 15.739 7.470 0.640 1.00 . A A . 30 VAL HG21 1 1
9 13735 1 1 62 VAL HG22 H 15.338 7.076 2.311 1.00 . A A . 30 VAL HG22 1 1
9 13736 1 1 62 VAL HG23 H 15.655 5.785 1.152 1.00 . A A . 30 VAL HG23 1 1
9 13737 1 1 62 VAL N N 18.002 7.328 -0.535 1.00 . A A . 30 VAL N 1 1
9 13738 1 1 62 VAL O O 17.364 4.694 -0.774 1.00 . A A . 30 VAL O 1 1
9 13739 1 1 63 ALA C C 17.007 2.262 1.604 1.00 . A A . 31 ALA C 1 1
9 13740 1 1 63 ALA CA C 18.290 2.669 0.891 1.00 . A A . 31 ALA CA 1 1
9 13741 1 1 63 ALA CB C 19.475 1.869 1.417 1.00 . A A . 31 ALA CB 1 1
9 13742 1 1 63 ALA H H 19.075 4.395 1.816 1.00 . A A . 31 ALA H 1 1
9 13743 1 1 63 ALA HA H 18.186 2.471 -0.165 1.00 . A A . 31 ALA HA 1 1
9 13744 1 1 63 ALA HB1 H 20.374 2.176 0.903 1.00 . A A . 31 ALA HB1 1 1
9 13745 1 1 63 ALA HB2 H 19.304 0.816 1.246 1.00 . A A . 31 ALA HB2 1 1
9 13746 1 1 63 ALA HB3 H 19.586 2.047 2.477 1.00 . A A . 31 ALA HB3 1 1
9 13747 1 1 63 ALA N N 18.522 4.092 1.064 1.00 . A A . 31 ALA N 1 1
9 13748 1 1 63 ALA O O 16.978 2.133 2.829 1.00 . A A . 31 ALA O 1 1
9 13749 1 1 64 VAL C C 14.440 0.254 1.529 1.00 . A A . 32 VAL C 1 1
9 13750 1 1 64 VAL CA C 14.642 1.762 1.393 1.00 . A A . 32 VAL CA 1 1
9 13751 1 1 64 VAL CB C 13.497 2.384 0.552 1.00 . A A . 32 VAL CB 1 1
9 13752 1 1 64 VAL CG1 C 13.629 2.019 -0.919 1.00 . A A . 32 VAL CG1 1 1
9 13753 1 1 64 VAL CG2 C 12.138 1.958 1.087 1.00 . A A . 32 VAL CG2 1 1
9 13754 1 1 64 VAL H H 16.049 2.134 -0.140 1.00 . A A . 32 VAL H 1 1
9 13755 1 1 64 VAL HA H 14.601 2.199 2.380 1.00 . A A . 32 VAL HA 1 1
9 13756 1 1 64 VAL HB H 13.567 3.459 0.635 1.00 . A A . 32 VAL HB 1 1
9 13757 1 1 64 VAL HG11 H 14.574 2.381 -1.297 1.00 . A A . 32 VAL HG11 1 1
9 13758 1 1 64 VAL HG12 H 12.822 2.472 -1.476 1.00 . A A . 32 VAL HG12 1 1
9 13759 1 1 64 VAL HG13 H 13.585 0.946 -1.029 1.00 . A A . 32 VAL HG13 1 1
9 13760 1 1 64 VAL HG21 H 11.360 2.388 0.475 1.00 . A A . 32 VAL HG21 1 1
9 13761 1 1 64 VAL HG22 H 12.028 2.302 2.105 1.00 . A A . 32 VAL HG22 1 1
9 13762 1 1 64 VAL HG23 H 12.063 0.881 1.061 1.00 . A A . 32 VAL HG23 1 1
9 13763 1 1 64 VAL N N 15.947 2.075 0.834 1.00 . A A . 32 VAL N 1 1
9 13764 1 1 64 VAL O O 14.543 -0.498 0.557 1.00 . A A . 32 VAL O 1 1
9 13765 1 1 65 GLU C C 12.447 -1.754 3.416 1.00 . A A . 33 GLU C 1 1
9 13766 1 1 65 GLU CA C 13.911 -1.574 3.042 1.00 . A A . 33 GLU CA 1 1
9 13767 1 1 65 GLU CB C 14.798 -2.058 4.189 1.00 . A A . 33 GLU CB 1 1
9 13768 1 1 65 GLU CD C 17.091 -2.037 5.215 1.00 . A A . 33 GLU CD 1 1
9 13769 1 1 65 GLU CG C 16.280 -1.831 3.956 1.00 . A A . 33 GLU CG 1 1
9 13770 1 1 65 GLU H H 14.151 0.473 3.486 1.00 . A A . 33 GLU H 1 1
9 13771 1 1 65 GLU HA H 14.124 -2.151 2.155 1.00 . A A . 33 GLU HA 1 1
9 13772 1 1 65 GLU HB2 H 14.516 -1.538 5.091 1.00 . A A . 33 GLU HB2 1 1
9 13773 1 1 65 GLU HB3 H 14.637 -3.116 4.332 1.00 . A A . 33 GLU HB3 1 1
9 13774 1 1 65 GLU HG2 H 16.625 -2.525 3.204 1.00 . A A . 33 GLU HG2 1 1
9 13775 1 1 65 GLU HG3 H 16.428 -0.819 3.609 1.00 . A A . 33 GLU HG3 1 1
9 13776 1 1 65 GLU N N 14.176 -0.174 2.753 1.00 . A A . 33 GLU N 1 1
9 13777 1 1 65 GLU O O 11.742 -0.768 3.637 1.00 . A A . 33 GLU O 1 1
9 13778 1 1 65 GLU OE1 O 17.462 -3.192 5.499 1.00 . A A . 33 GLU OE1 1 1
9 13779 1 1 65 GLU OE2 O 17.377 -1.045 5.916 1.00 . A A . 33 GLU OE2 1 1
9 13780 1 1 66 ILE C C 10.338 -2.896 5.334 1.00 . A A . 34 ILE C 1 1
9 13781 1 1 66 ILE CA C 10.601 -3.249 3.864 1.00 . A A . 34 ILE CA 1 1
9 13782 1 1 66 ILE CB C 10.203 -4.719 3.570 1.00 . A A . 34 ILE CB 1 1
9 13783 1 1 66 ILE CD1 C 7.774 -4.157 3.041 1.00 . A A . 34 ILE CD1 1 1
9 13784 1 1 66 ILE CG1 C 8.726 -4.961 3.900 1.00 . A A . 34 ILE CG1 1 1
9 13785 1 1 66 ILE CG2 C 11.087 -5.694 4.331 1.00 . A A . 34 ILE CG2 1 1
9 13786 1 1 66 ILE H H 12.593 -3.743 3.327 1.00 . A A . 34 ILE H 1 1
9 13787 1 1 66 ILE HA H 9.988 -2.607 3.247 1.00 . A A . 34 ILE HA 1 1
9 13788 1 1 66 ILE HB H 10.354 -4.897 2.516 1.00 . A A . 34 ILE HB 1 1
9 13789 1 1 66 ILE HD11 H 6.757 -4.378 3.329 1.00 . A A . 34 ILE HD11 1 1
9 13790 1 1 66 ILE HD12 H 7.919 -4.417 2.003 1.00 . A A . 34 ILE HD12 1 1
9 13791 1 1 66 ILE HD13 H 7.966 -3.103 3.179 1.00 . A A . 34 ILE HD13 1 1
9 13792 1 1 66 ILE HG12 H 8.499 -6.007 3.755 1.00 . A A . 34 ILE HG12 1 1
9 13793 1 1 66 ILE HG13 H 8.548 -4.698 4.931 1.00 . A A . 34 ILE HG13 1 1
9 13794 1 1 66 ILE HG21 H 10.788 -6.707 4.102 1.00 . A A . 34 ILE HG21 1 1
9 13795 1 1 66 ILE HG22 H 10.983 -5.520 5.393 1.00 . A A . 34 ILE HG22 1 1
9 13796 1 1 66 ILE HG23 H 12.116 -5.548 4.043 1.00 . A A . 34 ILE HG23 1 1
9 13797 1 1 66 ILE N N 11.990 -2.988 3.511 1.00 . A A . 34 ILE N 1 1
9 13798 1 1 66 ILE O O 9.304 -2.317 5.670 1.00 . A A . 34 ILE O 1 1
9 13799 1 1 67 ASP C C 11.731 -1.541 7.967 1.00 . A A . 35 ASP C 1 1
9 13800 1 1 67 ASP CA C 11.161 -2.912 7.629 1.00 . A A . 35 ASP CA 1 1
9 13801 1 1 67 ASP CB C 11.878 -3.972 8.472 1.00 . A A . 35 ASP CB 1 1
9 13802 1 1 67 ASP CG C 11.281 -5.357 8.331 1.00 . A A . 35 ASP CG 1 1
9 13803 1 1 67 ASP H H 12.120 -3.625 5.875 1.00 . A A . 35 ASP H 1 1
9 13804 1 1 67 ASP HA H 10.108 -2.923 7.870 1.00 . A A . 35 ASP HA 1 1
9 13805 1 1 67 ASP HB2 H 12.912 -4.020 8.170 1.00 . A A . 35 ASP HB2 1 1
9 13806 1 1 67 ASP HB3 H 11.828 -3.685 9.512 1.00 . A A . 35 ASP HB3 1 1
9 13807 1 1 67 ASP N N 11.300 -3.196 6.201 1.00 . A A . 35 ASP N 1 1
9 13808 1 1 67 ASP O O 11.947 -1.221 9.133 1.00 . A A . 35 ASP O 1 1
9 13809 1 1 67 ASP OD1 O 10.258 -5.638 8.992 1.00 . A A . 35 ASP OD1 1 1
9 13810 1 1 67 ASP OD2 O 11.824 -6.169 7.554 1.00 . A A . 35 ASP OD2 1 1
9 13811 1 1 68 SER C C 11.581 1.585 7.642 1.00 . A A . 36 SER C 1 1
9 13812 1 1 68 SER CA C 12.596 0.565 7.140 1.00 . A A . 36 SER CA 1 1
9 13813 1 1 68 SER CB C 13.224 1.046 5.833 1.00 . A A . 36 SER CB 1 1
9 13814 1 1 68 SER H H 11.708 -1.009 6.045 1.00 . A A . 36 SER H 1 1
9 13815 1 1 68 SER HA H 13.371 0.452 7.882 1.00 . A A . 36 SER HA 1 1
9 13816 1 1 68 SER HB2 H 13.866 0.274 5.440 1.00 . A A . 36 SER HB2 1 1
9 13817 1 1 68 SER HB3 H 12.443 1.263 5.119 1.00 . A A . 36 SER HB3 1 1
9 13818 1 1 68 SER HG H 14.928 1.982 6.064 1.00 . A A . 36 SER HG 1 1
9 13819 1 1 68 SER N N 11.970 -0.732 6.947 1.00 . A A . 36 SER N 1 1
9 13820 1 1 68 SER O O 10.410 1.554 7.261 1.00 . A A . 36 SER O 1 1
9 13821 1 1 68 SER OG O 13.994 2.216 6.033 1.00 . A A . 36 SER OG 1 1
9 13822 1 1 69 ARG C C 11.266 4.761 8.171 1.00 . A A . 37 ARG C 1 1
9 13823 1 1 69 ARG CA C 11.204 3.527 9.062 1.00 . A A . 37 ARG CA 1 1
9 13824 1 1 69 ARG CB C 11.678 3.870 10.474 1.00 . A A . 37 ARG CB 1 1
9 13825 1 1 69 ARG CD C 12.300 2.980 12.735 1.00 . A A . 37 ARG CD 1 1
9 13826 1 1 69 ARG CG C 11.511 2.728 11.463 1.00 . A A . 37 ARG CG 1 1
9 13827 1 1 69 ARG CZ C 14.559 3.972 12.875 1.00 . A A . 37 ARG CZ 1 1
9 13828 1 1 69 ARG H H 12.984 2.433 8.774 1.00 . A A . 37 ARG H 1 1
9 13829 1 1 69 ARG HA H 10.189 3.167 9.103 1.00 . A A . 37 ARG HA 1 1
9 13830 1 1 69 ARG HB2 H 12.725 4.135 10.436 1.00 . A A . 37 ARG HB2 1 1
9 13831 1 1 69 ARG HB3 H 11.114 4.717 10.837 1.00 . A A . 37 ARG HB3 1 1
9 13832 1 1 69 ARG HD2 H 12.000 3.931 13.147 1.00 . A A . 37 ARG HD2 1 1
9 13833 1 1 69 ARG HD3 H 12.082 2.194 13.442 1.00 . A A . 37 ARG HD3 1 1
9 13834 1 1 69 ARG HE H 14.114 2.244 11.969 1.00 . A A . 37 ARG HE 1 1
9 13835 1 1 69 ARG HG2 H 10.465 2.630 11.712 1.00 . A A . 37 ARG HG2 1 1
9 13836 1 1 69 ARG HG3 H 11.862 1.813 11.006 1.00 . A A . 37 ARG HG3 1 1
9 13837 1 1 69 ARG HH11 H 13.111 5.091 13.752 1.00 . A A . 37 ARG HH11 1 1
9 13838 1 1 69 ARG HH12 H 14.717 5.740 13.854 1.00 . A A . 37 ARG HH12 1 1
9 13839 1 1 69 ARG HH21 H 16.212 3.120 12.071 1.00 . A A . 37 ARG HH21 1 1
9 13840 1 1 69 ARG HH22 H 16.476 4.634 12.878 1.00 . A A . 37 ARG HH22 1 1
9 13841 1 1 69 ARG N N 12.040 2.475 8.507 1.00 . A A . 37 ARG N 1 1
9 13842 1 1 69 ARG NE N 13.739 3.002 12.476 1.00 . A A . 37 ARG NE 1 1
9 13843 1 1 69 ARG NH1 N 14.090 5.018 13.545 1.00 . A A . 37 ARG NH1 1 1
9 13844 1 1 69 ARG NH2 N 15.853 3.901 12.587 1.00 . A A . 37 ARG NH2 1 1
9 13845 1 1 69 ARG O O 12.343 5.202 7.766 1.00 . A A . 37 ARG O 1 1
9 13846 1 1 70 PHE C C 10.771 7.631 7.323 1.00 . A A . 38 PHE C 1 1
9 13847 1 1 70 PHE CA C 9.938 6.415 6.939 1.00 . A A . 38 PHE CA 1 1
9 13848 1 1 70 PHE CB C 8.468 6.819 6.816 1.00 . A A . 38 PHE CB 1 1
9 13849 1 1 70 PHE CD1 C 6.633 5.109 6.649 1.00 . A A . 38 PHE CD1 1 1
9 13850 1 1 70 PHE CD2 C 7.852 5.670 4.677 1.00 . A A . 38 PHE CD2 1 1
9 13851 1 1 70 PHE CE1 C 5.865 4.220 5.922 1.00 . A A . 38 PHE CE1 1 1
9 13852 1 1 70 PHE CE2 C 7.087 4.781 3.947 1.00 . A A . 38 PHE CE2 1 1
9 13853 1 1 70 PHE CG C 7.634 5.844 6.033 1.00 . A A . 38 PHE CG 1 1
9 13854 1 1 70 PHE CZ C 6.092 4.055 4.570 1.00 . A A . 38 PHE CZ 1 1
9 13855 1 1 70 PHE H H 9.286 4.970 8.344 1.00 . A A . 38 PHE H 1 1
9 13856 1 1 70 PHE HA H 10.276 6.061 5.977 1.00 . A A . 38 PHE HA 1 1
9 13857 1 1 70 PHE HB2 H 8.041 6.901 7.805 1.00 . A A . 38 PHE HB2 1 1
9 13858 1 1 70 PHE HB3 H 8.407 7.779 6.325 1.00 . A A . 38 PHE HB3 1 1
9 13859 1 1 70 PHE HD1 H 6.453 5.237 7.706 1.00 . A A . 38 PHE HD1 1 1
9 13860 1 1 70 PHE HD2 H 8.631 6.237 4.188 1.00 . A A . 38 PHE HD2 1 1
9 13861 1 1 70 PHE HE1 H 5.088 3.652 6.413 1.00 . A A . 38 PHE HE1 1 1
9 13862 1 1 70 PHE HE2 H 7.266 4.654 2.889 1.00 . A A . 38 PHE HE2 1 1
9 13863 1 1 70 PHE HZ H 5.493 3.361 4.002 1.00 . A A . 38 PHE HZ 1 1
9 13864 1 1 70 PHE N N 10.089 5.314 7.888 1.00 . A A . 38 PHE N 1 1
9 13865 1 1 70 PHE O O 11.347 8.286 6.457 1.00 . A A . 38 PHE O 1 1
9 13866 1 1 71 SER C C 13.082 8.901 8.912 1.00 . A A . 39 SER C 1 1
9 13867 1 1 71 SER CA C 11.577 9.092 9.083 1.00 . A A . 39 SER CA 1 1
9 13868 1 1 71 SER CB C 11.228 9.379 10.542 1.00 . A A . 39 SER CB 1 1
9 13869 1 1 71 SER H H 10.374 7.358 9.264 1.00 . A A . 39 SER H 1 1
9 13870 1 1 71 SER HA H 11.270 9.934 8.481 1.00 . A A . 39 SER HA 1 1
9 13871 1 1 71 SER HB2 H 11.488 8.525 11.149 1.00 . A A . 39 SER HB2 1 1
9 13872 1 1 71 SER HB3 H 11.777 10.246 10.879 1.00 . A A . 39 SER HB3 1 1
9 13873 1 1 71 SER HG H 9.441 9.683 9.800 1.00 . A A . 39 SER HG 1 1
9 13874 1 1 71 SER N N 10.838 7.928 8.612 1.00 . A A . 39 SER N 1 1
9 13875 1 1 71 SER O O 13.825 9.872 8.774 1.00 . A A . 39 SER O 1 1
9 13876 1 1 71 SER OG O 9.840 9.634 10.676 1.00 . A A . 39 SER OG 1 1
9 13877 1 1 72 ASP C C 15.282 7.466 7.208 1.00 . A A . 40 ASP C 1 1
9 13878 1 1 72 ASP CA C 14.941 7.352 8.690 1.00 . A A . 40 ASP CA 1 1
9 13879 1 1 72 ASP CB C 15.287 5.954 9.210 1.00 . A A . 40 ASP CB 1 1
9 13880 1 1 72 ASP CG C 16.742 5.592 8.976 1.00 . A A . 40 ASP CG 1 1
9 13881 1 1 72 ASP H H 12.892 6.912 9.013 1.00 . A A . 40 ASP H 1 1
9 13882 1 1 72 ASP HA H 15.518 8.085 9.235 1.00 . A A . 40 ASP HA 1 1
9 13883 1 1 72 ASP HB2 H 15.091 5.911 10.272 1.00 . A A . 40 ASP HB2 1 1
9 13884 1 1 72 ASP HB3 H 14.668 5.226 8.705 1.00 . A A . 40 ASP HB3 1 1
9 13885 1 1 72 ASP N N 13.528 7.651 8.896 1.00 . A A . 40 ASP N 1 1
9 13886 1 1 72 ASP O O 16.425 7.725 6.833 1.00 . A A . 40 ASP O 1 1
9 13887 1 1 72 ASP OD1 O 17.013 4.667 8.178 1.00 . A A . 40 ASP OD1 1 1
9 13888 1 1 72 ASP OD2 O 17.625 6.226 9.585 1.00 . A A . 40 ASP OD2 1 1
9 13889 1 1 73 LEU C C 14.410 8.902 4.530 1.00 . A A . 41 LEU C 1 1
9 13890 1 1 73 LEU CA C 14.421 7.428 4.929 1.00 . A A . 41 LEU CA 1 1
9 13891 1 1 73 LEU CB C 13.293 6.685 4.211 1.00 . A A . 41 LEU CB 1 1
9 13892 1 1 73 LEU CD1 C 11.980 4.583 3.852 1.00 . A A . 41 LEU CD1 1 1
9 13893 1 1 73 LEU CD2 C 14.473 4.499 3.890 1.00 . A A . 41 LEU CD2 1 1
9 13894 1 1 73 LEU CG C 13.239 5.177 4.461 1.00 . A A . 41 LEU CG 1 1
9 13895 1 1 73 LEU H H 13.391 7.041 6.735 1.00 . A A . 41 LEU H 1 1
9 13896 1 1 73 LEU HA H 15.368 6.994 4.647 1.00 . A A . 41 LEU HA 1 1
9 13897 1 1 73 LEU HB2 H 12.353 7.113 4.530 1.00 . A A . 41 LEU HB2 1 1
9 13898 1 1 73 LEU HB3 H 13.400 6.847 3.149 1.00 . A A . 41 LEU HB3 1 1
9 13899 1 1 73 LEU HD11 H 11.943 3.526 4.064 1.00 . A A . 41 LEU HD11 1 1
9 13900 1 1 73 LEU HD12 H 11.992 4.736 2.783 1.00 . A A . 41 LEU HD12 1 1
9 13901 1 1 73 LEU HD13 H 11.111 5.066 4.277 1.00 . A A . 41 LEU HD13 1 1
9 13902 1 1 73 LEU HD21 H 14.495 4.635 2.818 1.00 . A A . 41 LEU HD21 1 1
9 13903 1 1 73 LEU HD22 H 14.444 3.444 4.118 1.00 . A A . 41 LEU HD22 1 1
9 13904 1 1 73 LEU HD23 H 15.358 4.937 4.326 1.00 . A A . 41 LEU HD23 1 1
9 13905 1 1 73 LEU HG H 13.215 4.995 5.526 1.00 . A A . 41 LEU HG 1 1
9 13906 1 1 73 LEU N N 14.268 7.287 6.372 1.00 . A A . 41 LEU N 1 1
9 13907 1 1 73 LEU O O 14.799 9.264 3.419 1.00 . A A . 41 LEU O 1 1
9 13908 1 1 74 GLY C C 12.487 11.684 5.098 1.00 . A A . 42 GLY C 1 1
9 13909 1 1 74 GLY CA C 13.907 11.168 5.173 1.00 . A A . 42 GLY CA 1 1
9 13910 1 1 74 GLY H H 13.674 9.405 6.316 1.00 . A A . 42 GLY H 1 1
9 13911 1 1 74 GLY HA2 H 14.429 11.694 5.958 1.00 . A A . 42 GLY HA2 1 1
9 13912 1 1 74 GLY HA3 H 14.399 11.364 4.233 1.00 . A A . 42 GLY HA3 1 1
9 13913 1 1 74 GLY N N 13.962 9.747 5.444 1.00 . A A . 42 GLY N 1 1
9 13914 1 1 74 GLY O O 12.258 12.890 5.000 1.00 . A A . 42 GLY O 1 1
9 13915 1 1 75 LEU C C 9.628 11.565 6.450 1.00 . A A . 43 LEU C 1 1
9 13916 1 1 75 LEU CA C 10.123 11.125 5.080 1.00 . A A . 43 LEU CA 1 1
9 13917 1 1 75 LEU CB C 9.264 9.945 4.583 1.00 . A A . 43 LEU CB 1 1
9 13918 1 1 75 LEU CD1 C 9.278 10.705 2.177 1.00 . A A . 43 LEU CD1 1 1
9 13919 1 1 75 LEU CD2 C 10.785 8.844 2.897 1.00 . A A . 43 LEU CD2 1 1
9 13920 1 1 75 LEU CG C 9.443 9.521 3.115 1.00 . A A . 43 LEU CG 1 1
9 13921 1 1 75 LEU H H 11.778 9.823 5.242 1.00 . A A . 43 LEU H 1 1
9 13922 1 1 75 LEU HA H 10.021 11.950 4.392 1.00 . A A . 43 LEU HA 1 1
9 13923 1 1 75 LEU HB2 H 9.486 9.090 5.204 1.00 . A A . 43 LEU HB2 1 1
9 13924 1 1 75 LEU HB3 H 8.225 10.206 4.731 1.00 . A A . 43 LEU HB3 1 1
9 13925 1 1 75 LEU HD11 H 10.015 11.457 2.415 1.00 . A A . 43 LEU HD11 1 1
9 13926 1 1 75 LEU HD12 H 8.288 11.119 2.292 1.00 . A A . 43 LEU HD12 1 1
9 13927 1 1 75 LEU HD13 H 9.415 10.378 1.157 1.00 . A A . 43 LEU HD13 1 1
9 13928 1 1 75 LEU HD21 H 10.901 8.606 1.850 1.00 . A A . 43 LEU HD21 1 1
9 13929 1 1 75 LEU HD22 H 10.829 7.936 3.479 1.00 . A A . 43 LEU HD22 1 1
9 13930 1 1 75 LEU HD23 H 11.578 9.509 3.205 1.00 . A A . 43 LEU HD23 1 1
9 13931 1 1 75 LEU HG H 8.672 8.805 2.868 1.00 . A A . 43 LEU HG 1 1
9 13932 1 1 75 LEU N N 11.531 10.768 5.146 1.00 . A A . 43 LEU N 1 1
9 13933 1 1 75 LEU O O 9.421 10.737 7.341 1.00 . A A . 43 LEU O 1 1
9 13934 1 1 76 SER C C 7.375 13.206 7.835 1.00 . A A . 44 SER C 1 1
9 13935 1 1 76 SER CA C 8.889 13.390 7.852 1.00 . A A . 44 SER CA 1 1
9 13936 1 1 76 SER CB C 9.257 14.865 8.009 1.00 . A A . 44 SER CB 1 1
9 13937 1 1 76 SER H H 9.717 13.488 5.910 1.00 . A A . 44 SER H 1 1
9 13938 1 1 76 SER HA H 9.303 12.830 8.678 1.00 . A A . 44 SER HA 1 1
9 13939 1 1 76 SER HB2 H 8.854 15.423 7.177 1.00 . A A . 44 SER HB2 1 1
9 13940 1 1 76 SER HB3 H 8.840 15.240 8.931 1.00 . A A . 44 SER HB3 1 1
9 13941 1 1 76 SER HG H 11.086 14.211 8.311 1.00 . A A . 44 SER HG 1 1
9 13942 1 1 76 SER N N 9.458 12.865 6.626 1.00 . A A . 44 SER N 1 1
9 13943 1 1 76 SER O O 6.834 12.621 6.895 1.00 . A A . 44 SER O 1 1
9 13944 1 1 76 SER OG O 10.664 15.040 8.038 1.00 . A A . 44 SER OG 1 1
9 13945 1 1 77 SER C C 4.535 14.085 7.721 1.00 . A A . 45 SER C 1 1
9 13946 1 1 77 SER CA C 5.245 13.515 8.956 1.00 . A A . 45 SER CA 1 1
9 13947 1 1 77 SER CB C 4.719 14.170 10.237 1.00 . A A . 45 SER CB 1 1
9 13948 1 1 77 SER H H 7.162 14.192 9.560 1.00 . A A . 45 SER H 1 1
9 13949 1 1 77 SER HA H 5.054 12.453 9.004 1.00 . A A . 45 SER HA 1 1
9 13950 1 1 77 SER HB2 H 5.342 13.880 11.069 1.00 . A A . 45 SER HB2 1 1
9 13951 1 1 77 SER HB3 H 4.747 15.244 10.126 1.00 . A A . 45 SER HB3 1 1
9 13952 1 1 77 SER HG H 3.391 12.945 11.005 1.00 . A A . 45 SER HG 1 1
9 13953 1 1 77 SER N N 6.689 13.697 8.856 1.00 . A A . 45 SER N 1 1
9 13954 1 1 77 SER O O 3.613 13.467 7.181 1.00 . A A . 45 SER O 1 1
9 13955 1 1 77 SER OG O 3.383 13.774 10.509 1.00 . A A . 45 SER OG 1 1
9 13956 1 1 78 LEU C C 4.759 15.113 4.818 1.00 . A A . 46 LEU C 1 1
9 13957 1 1 78 LEU CA C 4.420 15.895 6.086 1.00 . A A . 46 LEU CA 1 1
9 13958 1 1 78 LEU CB C 4.938 17.332 5.964 1.00 . A A . 46 LEU CB 1 1
9 13959 1 1 78 LEU CD1 C 2.884 18.321 4.907 1.00 . A A . 46 LEU CD1 1 1
9 13960 1 1 78 LEU CD2 C 5.092 19.474 4.673 1.00 . A A . 46 LEU CD2 1 1
9 13961 1 1 78 LEU CG C 4.388 18.130 4.778 1.00 . A A . 46 LEU CG 1 1
9 13962 1 1 78 LEU H H 5.726 15.692 7.743 1.00 . A A . 46 LEU H 1 1
9 13963 1 1 78 LEU HA H 3.347 15.916 6.205 1.00 . A A . 46 LEU HA 1 1
9 13964 1 1 78 LEU HB2 H 4.689 17.860 6.872 1.00 . A A . 46 LEU HB2 1 1
9 13965 1 1 78 LEU HB3 H 6.014 17.295 5.874 1.00 . A A . 46 LEU HB3 1 1
9 13966 1 1 78 LEU HD11 H 2.664 18.839 5.829 1.00 . A A . 46 LEU HD11 1 1
9 13967 1 1 78 LEU HD12 H 2.397 17.357 4.910 1.00 . A A . 46 LEU HD12 1 1
9 13968 1 1 78 LEU HD13 H 2.523 18.903 4.072 1.00 . A A . 46 LEU HD13 1 1
9 13969 1 1 78 LEU HD21 H 6.149 19.316 4.524 1.00 . A A . 46 LEU HD21 1 1
9 13970 1 1 78 LEU HD22 H 4.937 20.034 5.582 1.00 . A A . 46 LEU HD22 1 1
9 13971 1 1 78 LEU HD23 H 4.689 20.026 3.837 1.00 . A A . 46 LEU HD23 1 1
9 13972 1 1 78 LEU HG H 4.578 17.582 3.867 1.00 . A A . 46 LEU HG 1 1
9 13973 1 1 78 LEU N N 4.990 15.249 7.266 1.00 . A A . 46 LEU N 1 1
9 13974 1 1 78 LEU O O 3.905 14.909 3.951 1.00 . A A . 46 LEU O 1 1
9 13975 1 1 79 ASP C C 5.713 12.601 3.457 1.00 . A A . 47 ASP C 1 1
9 13976 1 1 79 ASP CA C 6.466 13.916 3.557 1.00 . A A . 47 ASP CA 1 1
9 13977 1 1 79 ASP CB C 7.967 13.637 3.641 1.00 . A A . 47 ASP CB 1 1
9 13978 1 1 79 ASP CG C 8.796 14.898 3.720 1.00 . A A . 47 ASP CG 1 1
9 13979 1 1 79 ASP H H 6.643 14.869 5.440 1.00 . A A . 47 ASP H 1 1
9 13980 1 1 79 ASP HA H 6.264 14.503 2.673 1.00 . A A . 47 ASP HA 1 1
9 13981 1 1 79 ASP HB2 H 8.166 13.045 4.521 1.00 . A A . 47 ASP HB2 1 1
9 13982 1 1 79 ASP HB3 H 8.271 13.084 2.765 1.00 . A A . 47 ASP HB3 1 1
9 13983 1 1 79 ASP N N 6.009 14.675 4.718 1.00 . A A . 47 ASP N 1 1
9 13984 1 1 79 ASP O O 5.265 12.209 2.380 1.00 . A A . 47 ASP O 1 1
9 13985 1 1 79 ASP OD1 O 9.130 15.457 2.659 1.00 . A A . 47 ASP OD1 1 1
9 13986 1 1 79 ASP OD2 O 9.119 15.338 4.842 1.00 . A A . 47 ASP OD2 1 1
9 13987 1 1 80 LEU C C 3.391 10.873 4.218 1.00 . A A . 48 LEU C 1 1
9 13988 1 1 80 LEU CA C 4.836 10.674 4.659 1.00 . A A . 48 LEU CA 1 1
9 13989 1 1 80 LEU CB C 4.890 10.105 6.080 1.00 . A A . 48 LEU CB 1 1
9 13990 1 1 80 LEU CD1 C 4.575 7.730 5.330 1.00 . A A . 48 LEU CD1 1 1
9 13991 1 1 80 LEU CD2 C 4.287 8.333 7.739 1.00 . A A . 48 LEU CD2 1 1
9 13992 1 1 80 LEU CG C 4.115 8.804 6.303 1.00 . A A . 48 LEU CG 1 1
9 13993 1 1 80 LEU H H 5.971 12.290 5.418 1.00 . A A . 48 LEU H 1 1
9 13994 1 1 80 LEU HA H 5.313 9.979 3.984 1.00 . A A . 48 LEU HA 1 1
9 13995 1 1 80 LEU HB2 H 5.926 9.929 6.332 1.00 . A A . 48 LEU HB2 1 1
9 13996 1 1 80 LEU HB3 H 4.498 10.851 6.755 1.00 . A A . 48 LEU HB3 1 1
9 13997 1 1 80 LEU HD11 H 4.383 8.053 4.318 1.00 . A A . 48 LEU HD11 1 1
9 13998 1 1 80 LEU HD12 H 4.036 6.814 5.524 1.00 . A A . 48 LEU HD12 1 1
9 13999 1 1 80 LEU HD13 H 5.633 7.558 5.459 1.00 . A A . 48 LEU HD13 1 1
9 14000 1 1 80 LEU HD21 H 3.940 9.103 8.414 1.00 . A A . 48 LEU HD21 1 1
9 14001 1 1 80 LEU HD22 H 5.330 8.131 7.930 1.00 . A A . 48 LEU HD22 1 1
9 14002 1 1 80 LEU HD23 H 3.712 7.433 7.893 1.00 . A A . 48 LEU HD23 1 1
9 14003 1 1 80 LEU HG H 3.064 8.983 6.131 1.00 . A A . 48 LEU HG 1 1
9 14004 1 1 80 LEU N N 5.567 11.929 4.594 1.00 . A A . 48 LEU N 1 1
9 14005 1 1 80 LEU O O 2.858 10.078 3.446 1.00 . A A . 48 LEU O 1 1
9 14006 1 1 81 ALA C C 1.323 12.462 2.787 1.00 . A A . 49 ALA C 1 1
9 14007 1 1 81 ALA CA C 1.411 12.289 4.296 1.00 . A A . 49 ALA CA 1 1
9 14008 1 1 81 ALA CB C 0.958 13.559 4.997 1.00 . A A . 49 ALA CB 1 1
9 14009 1 1 81 ALA H H 3.240 12.522 5.339 1.00 . A A . 49 ALA H 1 1
9 14010 1 1 81 ALA HA H 0.759 11.483 4.596 1.00 . A A . 49 ALA HA 1 1
9 14011 1 1 81 ALA HB1 H 1.044 13.431 6.065 1.00 . A A . 49 ALA HB1 1 1
9 14012 1 1 81 ALA HB2 H -0.070 13.765 4.741 1.00 . A A . 49 ALA HB2 1 1
9 14013 1 1 81 ALA HB3 H 1.579 14.384 4.682 1.00 . A A . 49 ALA HB3 1 1
9 14014 1 1 81 ALA N N 2.771 11.947 4.695 1.00 . A A . 49 ALA N 1 1
9 14015 1 1 81 ALA O O 0.390 11.979 2.144 1.00 . A A . 49 ALA O 1 1
9 14016 1 1 82 THR C C 2.554 12.031 0.060 1.00 . A A . 50 THR C 1 1
9 14017 1 1 82 THR CA C 2.383 13.362 0.795 1.00 . A A . 50 THR CA 1 1
9 14018 1 1 82 THR CB C 3.550 14.307 0.445 1.00 . A A . 50 THR CB 1 1
9 14019 1 1 82 THR CG2 C 3.505 14.717 -1.020 1.00 . A A . 50 THR CG2 1 1
9 14020 1 1 82 THR H H 3.018 13.514 2.802 1.00 . A A . 50 THR H 1 1
9 14021 1 1 82 THR HA H 1.459 13.823 0.481 1.00 . A A . 50 THR HA 1 1
9 14022 1 1 82 THR HB H 4.482 13.792 0.632 1.00 . A A . 50 THR HB 1 1
9 14023 1 1 82 THR HG1 H 3.646 15.235 2.193 1.00 . A A . 50 THR HG1 1 1
9 14024 1 1 82 THR HG21 H 3.560 13.836 -1.642 1.00 . A A . 50 THR HG21 1 1
9 14025 1 1 82 THR HG22 H 4.341 15.365 -1.240 1.00 . A A . 50 THR HG22 1 1
9 14026 1 1 82 THR HG23 H 2.582 15.241 -1.219 1.00 . A A . 50 THR HG23 1 1
9 14027 1 1 82 THR N N 2.313 13.144 2.229 1.00 . A A . 50 THR N 1 1
9 14028 1 1 82 THR O O 1.915 11.785 -0.966 1.00 . A A . 50 THR O 1 1
9 14029 1 1 82 THR OG1 O 3.488 15.480 1.271 1.00 . A A . 50 THR OG1 1 1
9 14030 1 1 83 LEU C C 2.377 9.019 0.025 1.00 . A A . 51 LEU C 1 1
9 14031 1 1 83 LEU CA C 3.656 9.853 0.044 1.00 . A A . 51 LEU CA 1 1
9 14032 1 1 83 LEU CB C 4.741 9.132 0.851 1.00 . A A . 51 LEU CB 1 1
9 14033 1 1 83 LEU CD1 C 5.675 7.770 -1.041 1.00 . A A . 51 LEU CD1 1 1
9 14034 1 1 83 LEU CD2 C 6.070 7.067 1.325 1.00 . A A . 51 LEU CD2 1 1
9 14035 1 1 83 LEU CG C 5.095 7.726 0.364 1.00 . A A . 51 LEU CG 1 1
9 14036 1 1 83 LEU H H 3.888 11.436 1.426 1.00 . A A . 51 LEU H 1 1
9 14037 1 1 83 LEU HA H 4.000 9.986 -0.970 1.00 . A A . 51 LEU HA 1 1
9 14038 1 1 83 LEU HB2 H 5.637 9.735 0.823 1.00 . A A . 51 LEU HB2 1 1
9 14039 1 1 83 LEU HB3 H 4.409 9.060 1.875 1.00 . A A . 51 LEU HB3 1 1
9 14040 1 1 83 LEU HD11 H 6.580 8.359 -1.038 1.00 . A A . 51 LEU HD11 1 1
9 14041 1 1 83 LEU HD12 H 4.957 8.215 -1.714 1.00 . A A . 51 LEU HD12 1 1
9 14042 1 1 83 LEU HD13 H 5.901 6.766 -1.368 1.00 . A A . 51 LEU HD13 1 1
9 14043 1 1 83 LEU HD21 H 5.615 6.986 2.301 1.00 . A A . 51 LEU HD21 1 1
9 14044 1 1 83 LEU HD22 H 6.967 7.665 1.395 1.00 . A A . 51 LEU HD22 1 1
9 14045 1 1 83 LEU HD23 H 6.322 6.082 0.962 1.00 . A A . 51 LEU HD23 1 1
9 14046 1 1 83 LEU HG H 4.197 7.126 0.336 1.00 . A A . 51 LEU HG 1 1
9 14047 1 1 83 LEU N N 3.405 11.172 0.611 1.00 . A A . 51 LEU N 1 1
9 14048 1 1 83 LEU O O 2.019 8.449 -1.004 1.00 . A A . 51 LEU O 1 1
9 14049 1 1 84 ILE C C -0.591 8.681 0.272 1.00 . A A . 52 ILE C 1 1
9 14050 1 1 84 ILE CA C 0.450 8.202 1.280 1.00 . A A . 52 ILE CA 1 1
9 14051 1 1 84 ILE CB C -0.143 8.294 2.704 1.00 . A A . 52 ILE CB 1 1
9 14052 1 1 84 ILE CD1 C 0.345 7.791 5.158 1.00 . A A . 52 ILE CD1 1 1
9 14053 1 1 84 ILE CG1 C 0.843 7.727 3.730 1.00 . A A . 52 ILE CG1 1 1
9 14054 1 1 84 ILE CG2 C -1.474 7.557 2.777 1.00 . A A . 52 ILE CG2 1 1
9 14055 1 1 84 ILE H H 2.026 9.454 1.948 1.00 . A A . 52 ILE H 1 1
9 14056 1 1 84 ILE HA H 0.681 7.165 1.075 1.00 . A A . 52 ILE HA 1 1
9 14057 1 1 84 ILE HB H -0.323 9.335 2.927 1.00 . A A . 52 ILE HB 1 1
9 14058 1 1 84 ILE HD11 H -0.561 7.211 5.251 1.00 . A A . 52 ILE HD11 1 1
9 14059 1 1 84 ILE HD12 H 0.143 8.818 5.423 1.00 . A A . 52 ILE HD12 1 1
9 14060 1 1 84 ILE HD13 H 1.099 7.389 5.819 1.00 . A A . 52 ILE HD13 1 1
9 14061 1 1 84 ILE HG12 H 1.037 6.691 3.495 1.00 . A A . 52 ILE HG12 1 1
9 14062 1 1 84 ILE HG13 H 1.767 8.282 3.674 1.00 . A A . 52 ILE HG13 1 1
9 14063 1 1 84 ILE HG21 H -2.172 8.004 2.084 1.00 . A A . 52 ILE HG21 1 1
9 14064 1 1 84 ILE HG22 H -1.869 7.626 3.780 1.00 . A A . 52 ILE HG22 1 1
9 14065 1 1 84 ILE HG23 H -1.326 6.519 2.519 1.00 . A A . 52 ILE HG23 1 1
9 14066 1 1 84 ILE N N 1.688 8.968 1.162 1.00 . A A . 52 ILE N 1 1
9 14067 1 1 84 ILE O O -1.177 7.881 -0.455 1.00 . A A . 52 ILE O 1 1
9 14068 1 1 85 SER C C -1.490 10.222 -2.140 1.00 . A A . 53 SER C 1 1
9 14069 1 1 85 SER CA C -1.781 10.586 -0.681 1.00 . A A . 53 SER CA 1 1
9 14070 1 1 85 SER CB C -1.798 12.104 -0.505 1.00 . A A . 53 SER CB 1 1
9 14071 1 1 85 SER H H -0.280 10.582 0.812 1.00 . A A . 53 SER H 1 1
9 14072 1 1 85 SER HA H -2.751 10.192 -0.413 1.00 . A A . 53 SER HA 1 1
9 14073 1 1 85 SER HB2 H -0.853 12.512 -0.833 1.00 . A A . 53 SER HB2 1 1
9 14074 1 1 85 SER HB3 H -2.597 12.525 -1.096 1.00 . A A . 53 SER HB3 1 1
9 14075 1 1 85 SER HG H -1.253 12.993 1.160 1.00 . A A . 53 SER HG 1 1
9 14076 1 1 85 SER N N -0.797 9.994 0.220 1.00 . A A . 53 SER N 1 1
9 14077 1 1 85 SER O O -2.408 9.925 -2.909 1.00 . A A . 53 SER O 1 1
9 14078 1 1 85 SER OG O -1.999 12.456 0.858 1.00 . A A . 53 SER OG 1 1
9 14079 1 1 86 ASN C C 0.054 8.392 -4.122 1.00 . A A . 54 ASN C 1 1
9 14080 1 1 86 ASN CA C 0.194 9.887 -3.869 1.00 . A A . 54 ASN CA 1 1
9 14081 1 1 86 ASN CB C 1.637 10.330 -4.141 1.00 . A A . 54 ASN CB 1 1
9 14082 1 1 86 ASN CG C 1.738 11.786 -4.556 1.00 . A A . 54 ASN CG 1 1
9 14083 1 1 86 ASN H H 0.475 10.462 -1.847 1.00 . A A . 54 ASN H 1 1
9 14084 1 1 86 ASN HA H -0.464 10.411 -4.547 1.00 . A A . 54 ASN HA 1 1
9 14085 1 1 86 ASN HB2 H 2.222 10.191 -3.245 1.00 . A A . 54 ASN HB2 1 1
9 14086 1 1 86 ASN HB3 H 2.050 9.720 -4.932 1.00 . A A . 54 ASN HB3 1 1
9 14087 1 1 86 ASN HD21 H 1.934 12.351 -2.658 1.00 . A A . 54 ASN HD21 1 1
9 14088 1 1 86 ASN HD22 H 1.954 13.622 -3.835 1.00 . A A . 54 ASN HD22 1 1
9 14089 1 1 86 ASN N N -0.212 10.228 -2.508 1.00 . A A . 54 ASN N 1 1
9 14090 1 1 86 ASN ND2 N 1.892 12.675 -3.587 1.00 . A A . 54 ASN ND2 1 1
9 14091 1 1 86 ASN O O -0.428 7.977 -5.177 1.00 . A A . 54 ASN O 1 1
9 14092 1 1 86 ASN OD1 O 1.686 12.110 -5.742 1.00 . A A . 54 ASN OD1 1 1
9 14093 1 1 87 LEU C C -1.044 5.667 -3.370 1.00 . A A . 55 LEU C 1 1
9 14094 1 1 87 LEU CA C 0.404 6.137 -3.262 1.00 . A A . 55 LEU CA 1 1
9 14095 1 1 87 LEU CB C 1.082 5.484 -2.056 1.00 . A A . 55 LEU CB 1 1
9 14096 1 1 87 LEU CD1 C 2.195 3.593 -3.274 1.00 . A A . 55 LEU CD1 1 1
9 14097 1 1 87 LEU CD2 C 1.758 3.414 -0.819 1.00 . A A . 55 LEU CD2 1 1
9 14098 1 1 87 LEU CG C 1.251 3.965 -2.141 1.00 . A A . 55 LEU CG 1 1
9 14099 1 1 87 LEU H H 0.823 7.986 -2.319 1.00 . A A . 55 LEU H 1 1
9 14100 1 1 87 LEU HA H 0.931 5.853 -4.161 1.00 . A A . 55 LEU HA 1 1
9 14101 1 1 87 LEU HB2 H 2.061 5.927 -1.937 1.00 . A A . 55 LEU HB2 1 1
9 14102 1 1 87 LEU HB3 H 0.497 5.707 -1.177 1.00 . A A . 55 LEU HB3 1 1
9 14103 1 1 87 LEU HD11 H 3.151 4.071 -3.117 1.00 . A A . 55 LEU HD11 1 1
9 14104 1 1 87 LEU HD12 H 1.778 3.921 -4.215 1.00 . A A . 55 LEU HD12 1 1
9 14105 1 1 87 LEU HD13 H 2.328 2.522 -3.294 1.00 . A A . 55 LEU HD13 1 1
9 14106 1 1 87 LEU HD21 H 1.885 2.344 -0.900 1.00 . A A . 55 LEU HD21 1 1
9 14107 1 1 87 LEU HD22 H 1.041 3.631 -0.040 1.00 . A A . 55 LEU HD22 1 1
9 14108 1 1 87 LEU HD23 H 2.704 3.872 -0.576 1.00 . A A . 55 LEU HD23 1 1
9 14109 1 1 87 LEU HG H 0.289 3.516 -2.347 1.00 . A A . 55 LEU HG 1 1
9 14110 1 1 87 LEU N N 0.464 7.589 -3.145 1.00 . A A . 55 LEU N 1 1
9 14111 1 1 87 LEU O O -1.364 4.767 -4.151 1.00 . A A . 55 LEU O 1 1
9 14112 1 1 88 GLU C C -3.889 6.226 -4.030 1.00 . A A . 56 GLU C 1 1
9 14113 1 1 88 GLU CA C -3.342 6.003 -2.623 1.00 . A A . 56 GLU CA 1 1
9 14114 1 1 88 GLU CB C -4.083 6.900 -1.629 1.00 . A A . 56 GLU CB 1 1
9 14115 1 1 88 GLU CD C -6.302 7.700 -0.746 1.00 . A A . 56 GLU CD 1 1
9 14116 1 1 88 GLU CG C -5.585 6.671 -1.592 1.00 . A A . 56 GLU CG 1 1
9 14117 1 1 88 GLU H H -1.581 6.955 -1.937 1.00 . A A . 56 GLU H 1 1
9 14118 1 1 88 GLU HA H -3.487 4.970 -2.347 1.00 . A A . 56 GLU HA 1 1
9 14119 1 1 88 GLU HB2 H -3.691 6.719 -0.639 1.00 . A A . 56 GLU HB2 1 1
9 14120 1 1 88 GLU HB3 H -3.905 7.933 -1.892 1.00 . A A . 56 GLU HB3 1 1
9 14121 1 1 88 GLU HG2 H -5.970 6.724 -2.599 1.00 . A A . 56 GLU HG2 1 1
9 14122 1 1 88 GLU HG3 H -5.778 5.692 -1.183 1.00 . A A . 56 GLU HG3 1 1
9 14123 1 1 88 GLU N N -1.913 6.288 -2.581 1.00 . A A . 56 GLU N 1 1
9 14124 1 1 88 GLU O O -4.657 5.412 -4.543 1.00 . A A . 56 GLU O 1 1
9 14125 1 1 88 GLU OE1 O -6.658 7.388 0.407 1.00 . A A . 56 GLU OE1 1 1
9 14126 1 1 88 GLU OE2 O -6.512 8.829 -1.234 1.00 . A A . 56 GLU OE2 1 1
9 14127 1 1 89 ALA C C -3.413 6.673 -7.028 1.00 . A A . 57 ALA C 1 1
9 14128 1 1 89 ALA CA C -3.920 7.672 -5.992 1.00 . A A . 57 ALA CA 1 1
9 14129 1 1 89 ALA CB C -3.464 9.077 -6.348 1.00 . A A . 57 ALA CB 1 1
9 14130 1 1 89 ALA H H -2.834 7.914 -4.194 1.00 . A A . 57 ALA H 1 1
9 14131 1 1 89 ALA HA H -5.000 7.658 -5.993 1.00 . A A . 57 ALA HA 1 1
9 14132 1 1 89 ALA HB1 H -3.820 9.770 -5.602 1.00 . A A . 57 ALA HB1 1 1
9 14133 1 1 89 ALA HB2 H -3.864 9.350 -7.314 1.00 . A A . 57 ALA HB2 1 1
9 14134 1 1 89 ALA HB3 H -2.385 9.106 -6.383 1.00 . A A . 57 ALA HB3 1 1
9 14135 1 1 89 ALA N N -3.467 7.322 -4.651 1.00 . A A . 57 ALA N 1 1
9 14136 1 1 89 ALA O O -4.084 6.407 -8.024 1.00 . A A . 57 ALA O 1 1
9 14137 1 1 90 VAL C C -2.547 3.923 -7.820 1.00 . A A . 58 VAL C 1 1
9 14138 1 1 90 VAL CA C -1.633 5.135 -7.675 1.00 . A A . 58 VAL CA 1 1
9 14139 1 1 90 VAL CB C -0.249 4.670 -7.166 1.00 . A A . 58 VAL CB 1 1
9 14140 1 1 90 VAL CG1 C 0.284 3.517 -8.004 1.00 . A A . 58 VAL CG1 1 1
9 14141 1 1 90 VAL CG2 C 0.740 5.823 -7.170 1.00 . A A . 58 VAL CG2 1 1
9 14142 1 1 90 VAL H H -1.733 6.398 -5.978 1.00 . A A . 58 VAL H 1 1
9 14143 1 1 90 VAL HA H -1.503 5.593 -8.644 1.00 . A A . 58 VAL HA 1 1
9 14144 1 1 90 VAL HB H -0.360 4.324 -6.150 1.00 . A A . 58 VAL HB 1 1
9 14145 1 1 90 VAL HG11 H -0.402 2.685 -7.950 1.00 . A A . 58 VAL HG11 1 1
9 14146 1 1 90 VAL HG12 H 1.249 3.214 -7.627 1.00 . A A . 58 VAL HG12 1 1
9 14147 1 1 90 VAL HG13 H 0.382 3.835 -9.031 1.00 . A A . 58 VAL HG13 1 1
9 14148 1 1 90 VAL HG21 H 0.378 6.610 -6.525 1.00 . A A . 58 VAL HG21 1 1
9 14149 1 1 90 VAL HG22 H 0.846 6.202 -8.176 1.00 . A A . 58 VAL HG22 1 1
9 14150 1 1 90 VAL HG23 H 1.699 5.477 -6.814 1.00 . A A . 58 VAL HG23 1 1
9 14151 1 1 90 VAL N N -2.226 6.126 -6.782 1.00 . A A . 58 VAL N 1 1
9 14152 1 1 90 VAL O O -2.837 3.479 -8.933 1.00 . A A . 58 VAL O 1 1
9 14153 1 1 91 TYR C C -5.313 2.611 -6.961 1.00 . A A . 59 TYR C 1 1
9 14154 1 1 91 TYR CA C -3.863 2.224 -6.704 1.00 . A A . 59 TYR CA 1 1
9 14155 1 1 91 TYR CB C -3.742 1.458 -5.388 1.00 . A A . 59 TYR CB 1 1
9 14156 1 1 91 TYR CD1 C -1.847 -0.146 -5.820 1.00 . A A . 59 TYR CD1 1 1
9 14157 1 1 91 TYR CD2 C -1.527 1.557 -4.186 1.00 . A A . 59 TYR CD2 1 1
9 14158 1 1 91 TYR CE1 C -0.569 -0.613 -5.592 1.00 . A A . 59 TYR CE1 1 1
9 14159 1 1 91 TYR CE2 C -0.249 1.095 -3.949 1.00 . A A . 59 TYR CE2 1 1
9 14160 1 1 91 TYR CG C -2.346 0.945 -5.123 1.00 . A A . 59 TYR CG 1 1
9 14161 1 1 91 TYR CZ C 0.226 0.011 -4.657 1.00 . A A . 59 TYR CZ 1 1
9 14162 1 1 91 TYR H H -2.761 3.811 -5.837 1.00 . A A . 59 TYR H 1 1
9 14163 1 1 91 TYR HA H -3.530 1.585 -7.509 1.00 . A A . 59 TYR HA 1 1
9 14164 1 1 91 TYR HB2 H -4.018 2.108 -4.571 1.00 . A A . 59 TYR HB2 1 1
9 14165 1 1 91 TYR HB3 H -4.409 0.609 -5.408 1.00 . A A . 59 TYR HB3 1 1
9 14166 1 1 91 TYR HD1 H -2.475 -0.632 -6.553 1.00 . A A . 59 TYR HD1 1 1
9 14167 1 1 91 TYR HD2 H -1.901 2.406 -3.634 1.00 . A A . 59 TYR HD2 1 1
9 14168 1 1 91 TYR HE1 H -0.198 -1.464 -6.145 1.00 . A A . 59 TYR HE1 1 1
9 14169 1 1 91 TYR HE2 H 0.374 1.581 -3.215 1.00 . A A . 59 TYR HE2 1 1
9 14170 1 1 91 TYR HH H 1.670 -0.458 -3.484 1.00 . A A . 59 TYR HH 1 1
9 14171 1 1 91 TYR N N -3.005 3.398 -6.693 1.00 . A A . 59 TYR N 1 1
9 14172 1 1 91 TYR O O -6.032 1.911 -7.671 1.00 . A A . 59 TYR O 1 1
9 14173 1 1 91 TYR OH O 1.501 -0.444 -4.428 1.00 . A A . 59 TYR OH 1 1
9 14174 1 1 92 GLY C C -8.101 3.231 -5.945 1.00 . A A . 60 GLY C 1 1
9 14175 1 1 92 GLY CA C -7.101 4.184 -6.562 1.00 . A A . 60 GLY CA 1 1
9 14176 1 1 92 GLY H H -5.113 4.255 -5.833 1.00 . A A . 60 GLY H 1 1
9 14177 1 1 92 GLY HA2 H -7.209 5.155 -6.100 1.00 . A A . 60 GLY HA2 1 1
9 14178 1 1 92 GLY HA3 H -7.308 4.273 -7.618 1.00 . A A . 60 GLY HA3 1 1
9 14179 1 1 92 GLY N N -5.736 3.729 -6.385 1.00 . A A . 60 GLY N 1 1
9 14180 1 1 92 GLY O O -9.170 2.984 -6.507 1.00 . A A . 60 GLY O 1 1
9 14181 1 1 93 THR C C -8.264 1.710 -2.619 1.00 . A A . 61 THR C 1 1
9 14182 1 1 93 THR CA C -8.595 1.730 -4.107 1.00 . A A . 61 THR CA 1 1
9 14183 1 1 93 THR CB C -8.433 0.312 -4.706 1.00 . A A . 61 THR CB 1 1
9 14184 1 1 93 THR CG2 C -7.053 -0.255 -4.395 1.00 . A A . 61 THR CG2 1 1
9 14185 1 1 93 THR H H -6.897 2.945 -4.380 1.00 . A A . 61 THR H 1 1
9 14186 1 1 93 THR HA H -9.622 2.040 -4.233 1.00 . A A . 61 THR HA 1 1
9 14187 1 1 93 THR HB H -8.540 0.383 -5.775 1.00 . A A . 61 THR HB 1 1
9 14188 1 1 93 THR HG1 H -10.318 -0.221 -4.429 1.00 . A A . 61 THR HG1 1 1
9 14189 1 1 93 THR HG21 H -6.927 -0.326 -3.325 1.00 . A A . 61 THR HG21 1 1
9 14190 1 1 93 THR HG22 H -6.299 0.398 -4.803 1.00 . A A . 61 THR HG22 1 1
9 14191 1 1 93 THR HG23 H -6.958 -1.235 -4.834 1.00 . A A . 61 THR HG23 1 1
9 14192 1 1 93 THR N N -7.749 2.687 -4.790 1.00 . A A . 61 THR N 1 1
9 14193 1 1 93 THR O O -7.408 2.474 -2.167 1.00 . A A . 61 THR O 1 1
9 14194 1 1 93 THR OG1 O -9.447 -0.572 -4.203 1.00 . A A . 61 THR OG1 1 1
9 14195 1 1 94 ASP C C -9.198 1.996 0.281 1.00 . A A . 62 ASP C 1 1
9 14196 1 1 94 ASP CA C -8.819 0.701 -0.434 1.00 . A A . 62 ASP CA 1 1
9 14197 1 1 94 ASP CB C -7.408 0.272 -0.018 1.00 . A A . 62 ASP CB 1 1
9 14198 1 1 94 ASP CG C -7.345 -0.121 1.450 1.00 . A A . 62 ASP CG 1 1
9 14199 1 1 94 ASP H H -9.555 0.222 -2.363 1.00 . A A . 62 ASP H 1 1
9 14200 1 1 94 ASP HA H -9.511 -0.068 -0.124 1.00 . A A . 62 ASP HA 1 1
9 14201 1 1 94 ASP HB2 H -7.102 -0.576 -0.613 1.00 . A A . 62 ASP HB2 1 1
9 14202 1 1 94 ASP HB3 H -6.724 1.091 -0.183 1.00 . A A . 62 ASP HB3 1 1
9 14203 1 1 94 ASP N N -8.945 0.830 -1.891 1.00 . A A . 62 ASP N 1 1
9 14204 1 1 94 ASP O O -8.492 3.004 0.196 1.00 . A A . 62 ASP O 1 1
9 14205 1 1 94 ASP OD1 O -7.607 -1.302 1.762 1.00 . A A . 62 ASP OD1 1 1
9 14206 1 1 94 ASP OD2 O -7.034 0.741 2.301 1.00 . A A . 62 ASP OD2 1 1
9 14207 1 1 95 PRO C C -9.802 3.304 2.971 1.00 . A A . 63 PRO C 1 1
9 14208 1 1 95 PRO CA C -10.749 3.132 1.797 1.00 . A A . 63 PRO CA 1 1
9 14209 1 1 95 PRO CB C -12.154 2.754 2.288 1.00 . A A . 63 PRO CB 1 1
9 14210 1 1 95 PRO CD C -11.297 0.894 1.049 1.00 . A A . 63 PRO CD 1 1
9 14211 1 1 95 PRO CG C -12.566 1.584 1.456 1.00 . A A . 63 PRO CG 1 1
9 14212 1 1 95 PRO HA H -10.788 4.045 1.221 1.00 . A A . 63 PRO HA 1 1
9 14213 1 1 95 PRO HB2 H -12.112 2.495 3.336 1.00 . A A . 63 PRO HB2 1 1
9 14214 1 1 95 PRO HB3 H -12.823 3.589 2.147 1.00 . A A . 63 PRO HB3 1 1
9 14215 1 1 95 PRO HD2 H -11.004 0.168 1.792 1.00 . A A . 63 PRO HD2 1 1
9 14216 1 1 95 PRO HD3 H -11.411 0.429 0.086 1.00 . A A . 63 PRO HD3 1 1
9 14217 1 1 95 PRO HG2 H -13.184 0.919 2.040 1.00 . A A . 63 PRO HG2 1 1
9 14218 1 1 95 PRO HG3 H -13.103 1.927 0.584 1.00 . A A . 63 PRO HG3 1 1
9 14219 1 1 95 PRO N N -10.337 1.996 0.983 1.00 . A A . 63 PRO N 1 1
9 14220 1 1 95 PRO O O -9.734 2.450 3.850 1.00 . A A . 63 PRO O 1 1
9 14221 1 1 96 PHE C C -8.563 5.049 5.309 1.00 . A A . 64 PHE C 1 1
9 14222 1 1 96 PHE CA C -8.017 4.604 3.959 1.00 . A A . 64 PHE CA 1 1
9 14223 1 1 96 PHE CB C -6.999 5.613 3.427 1.00 . A A . 64 PHE CB 1 1
9 14224 1 1 96 PHE CD1 C -5.016 6.333 4.772 1.00 . A A . 64 PHE CD1 1 1
9 14225 1 1 96 PHE CD2 C -4.911 4.233 3.644 1.00 . A A . 64 PHE CD2 1 1
9 14226 1 1 96 PHE CE1 C -3.741 6.137 5.265 1.00 . A A . 64 PHE CE1 1 1
9 14227 1 1 96 PHE CE2 C -3.635 4.030 4.134 1.00 . A A . 64 PHE CE2 1 1
9 14228 1 1 96 PHE CG C -5.613 5.386 3.956 1.00 . A A . 64 PHE CG 1 1
9 14229 1 1 96 PHE CZ C -3.046 4.945 4.923 1.00 . A A . 64 PHE CZ 1 1
9 14230 1 1 96 PHE H H -9.289 5.132 2.355 1.00 . A A . 64 PHE H 1 1
9 14231 1 1 96 PHE HA H -7.525 3.653 4.086 1.00 . A A . 64 PHE HA 1 1
9 14232 1 1 96 PHE HB2 H -6.961 5.547 2.351 1.00 . A A . 64 PHE HB2 1 1
9 14233 1 1 96 PHE HB3 H -7.307 6.609 3.714 1.00 . A A . 64 PHE HB3 1 1
9 14234 1 1 96 PHE HD1 H -5.558 7.236 5.020 1.00 . A A . 64 PHE HD1 1 1
9 14235 1 1 96 PHE HD2 H -5.369 3.490 3.009 1.00 . A A . 64 PHE HD2 1 1
9 14236 1 1 96 PHE HE1 H -3.286 6.882 5.899 1.00 . A A . 64 PHE HE1 1 1
9 14237 1 1 96 PHE HE2 H -3.097 3.129 3.883 1.00 . A A . 64 PHE HE2 1 1
9 14238 1 1 96 PHE HZ H -2.049 4.774 5.298 1.00 . A A . 64 PHE HZ 1 1
9 14239 1 1 96 PHE N N -9.090 4.416 2.996 1.00 . A A . 64 PHE N 1 1
9 14240 1 1 96 PHE O O -7.813 5.438 6.200 1.00 . A A . 64 PHE O 1 1
9 14241 1 1 97 ALA C C -10.178 4.345 7.810 1.00 . A A . 65 ALA C 1 1
9 14242 1 1 97 ALA CA C -10.535 5.330 6.702 1.00 . A A . 65 ALA CA 1 1
9 14243 1 1 97 ALA CB C -12.040 5.371 6.500 1.00 . A A . 65 ALA CB 1 1
9 14244 1 1 97 ALA H H -10.420 4.669 4.702 1.00 . A A . 65 ALA H 1 1
9 14245 1 1 97 ALA HA H -10.205 6.320 6.987 1.00 . A A . 65 ALA HA 1 1
9 14246 1 1 97 ALA HB1 H -12.518 5.678 7.418 1.00 . A A . 65 ALA HB1 1 1
9 14247 1 1 97 ALA HB2 H -12.391 4.389 6.222 1.00 . A A . 65 ALA HB2 1 1
9 14248 1 1 97 ALA HB3 H -12.279 6.074 5.717 1.00 . A A . 65 ALA HB3 1 1
9 14249 1 1 97 ALA N N -9.877 4.974 5.457 1.00 . A A . 65 ALA N 1 1
9 14250 1 1 97 ALA O O -10.245 4.673 8.993 1.00 . A A . 65 ALA O 1 1
9 14251 1 1 98 ASP C C -8.007 2.225 8.834 1.00 . A A . 66 ASP C 1 1
9 14252 1 1 98 ASP CA C -9.453 2.100 8.388 1.00 . A A . 66 ASP CA 1 1
9 14253 1 1 98 ASP CB C -9.696 0.709 7.802 1.00 . A A . 66 ASP CB 1 1
9 14254 1 1 98 ASP CG C -11.169 0.387 7.663 1.00 . A A . 66 ASP CG 1 1
9 14255 1 1 98 ASP H H -9.744 2.934 6.463 1.00 . A A . 66 ASP H 1 1
9 14256 1 1 98 ASP HA H -10.092 2.230 9.250 1.00 . A A . 66 ASP HA 1 1
9 14257 1 1 98 ASP HB2 H -9.243 0.654 6.823 1.00 . A A . 66 ASP HB2 1 1
9 14258 1 1 98 ASP HB3 H -9.244 -0.030 8.446 1.00 . A A . 66 ASP HB3 1 1
9 14259 1 1 98 ASP N N -9.796 3.135 7.422 1.00 . A A . 66 ASP N 1 1
9 14260 1 1 98 ASP O O -7.698 2.074 10.014 1.00 . A A . 66 ASP O 1 1
9 14261 1 1 98 ASP OD1 O -11.797 0.850 6.693 1.00 . A A . 66 ASP OD1 1 1
9 14262 1 1 98 ASP OD2 O -11.708 -0.342 8.523 1.00 . A A . 66 ASP OD2 1 1
9 14263 1 1 99 ALA C C -5.315 4.129 8.305 1.00 . A A . 67 ALA C 1 1
9 14264 1 1 99 ALA CA C -5.708 2.660 8.199 1.00 . A A . 67 ALA CA 1 1
9 14265 1 1 99 ALA CB C -4.861 1.955 7.148 1.00 . A A . 67 ALA CB 1 1
9 14266 1 1 99 ALA H H -7.429 2.631 6.965 1.00 . A A . 67 ALA H 1 1
9 14267 1 1 99 ALA HA H -5.527 2.182 9.150 1.00 . A A . 67 ALA HA 1 1
9 14268 1 1 99 ALA HB1 H -3.822 1.994 7.437 1.00 . A A . 67 ALA HB1 1 1
9 14269 1 1 99 ALA HB2 H -4.989 2.446 6.194 1.00 . A A . 67 ALA HB2 1 1
9 14270 1 1 99 ALA HB3 H -5.173 0.924 7.067 1.00 . A A . 67 ALA HB3 1 1
9 14271 1 1 99 ALA N N -7.124 2.518 7.892 1.00 . A A . 67 ALA N 1 1
9 14272 1 1 99 ALA O O -4.156 4.487 8.095 1.00 . A A . 67 ALA O 1 1
9 14273 1 1 100 VAL C C -5.148 6.747 9.949 1.00 . A A . 68 VAL C 1 1
9 14274 1 1 100 VAL CA C -6.051 6.410 8.759 1.00 . A A . 68 VAL CA 1 1
9 14275 1 1 100 VAL CB C -7.390 7.186 8.871 1.00 . A A . 68 VAL CB 1 1
9 14276 1 1 100 VAL CG1 C -8.065 6.938 10.213 1.00 . A A . 68 VAL CG1 1 1
9 14277 1 1 100 VAL CG2 C -7.178 8.676 8.637 1.00 . A A . 68 VAL CG2 1 1
9 14278 1 1 100 VAL H H -7.172 4.615 8.852 1.00 . A A . 68 VAL H 1 1
9 14279 1 1 100 VAL HA H -5.555 6.725 7.851 1.00 . A A . 68 VAL HA 1 1
9 14280 1 1 100 VAL HB H -8.050 6.820 8.098 1.00 . A A . 68 VAL HB 1 1
9 14281 1 1 100 VAL HG11 H -8.975 7.515 10.270 1.00 . A A . 68 VAL HG11 1 1
9 14282 1 1 100 VAL HG12 H -7.400 7.236 11.011 1.00 . A A . 68 VAL HG12 1 1
9 14283 1 1 100 VAL HG13 H -8.296 5.888 10.312 1.00 . A A . 68 VAL HG13 1 1
9 14284 1 1 100 VAL HG21 H -8.121 9.194 8.734 1.00 . A A . 68 VAL HG21 1 1
9 14285 1 1 100 VAL HG22 H -6.783 8.832 7.645 1.00 . A A . 68 VAL HG22 1 1
9 14286 1 1 100 VAL HG23 H -6.480 9.060 9.367 1.00 . A A . 68 VAL HG23 1 1
9 14287 1 1 100 VAL N N -6.280 4.970 8.662 1.00 . A A . 68 VAL N 1 1
9 14288 1 1 100 VAL O O -4.605 7.851 10.041 1.00 . A A . 68 VAL O 1 1
9 14289 1 1 101 ALA C C -2.666 6.107 11.591 1.00 . A A . 69 ALA C 1 1
9 14290 1 1 101 ALA CA C -4.125 5.959 12.015 1.00 . A A . 69 ALA CA 1 1
9 14291 1 1 101 ALA CB C -4.284 4.788 12.973 1.00 . A A . 69 ALA CB 1 1
9 14292 1 1 101 ALA H H -5.460 4.938 10.734 1.00 . A A . 69 ALA H 1 1
9 14293 1 1 101 ALA HA H -4.434 6.859 12.526 1.00 . A A . 69 ALA HA 1 1
9 14294 1 1 101 ALA HB1 H -3.695 4.967 13.860 1.00 . A A . 69 ALA HB1 1 1
9 14295 1 1 101 ALA HB2 H -3.945 3.882 12.493 1.00 . A A . 69 ALA HB2 1 1
9 14296 1 1 101 ALA HB3 H -5.324 4.684 13.246 1.00 . A A . 69 ALA HB3 1 1
9 14297 1 1 101 ALA N N -4.986 5.785 10.853 1.00 . A A . 69 ALA N 1 1
9 14298 1 1 101 ALA O O -1.976 5.116 11.333 1.00 . A A . 69 ALA O 1 1
9 14299 1 1 102 ILE C C 0.183 7.148 12.093 1.00 . A A . 70 ILE C 1 1
9 14300 1 1 102 ILE CA C -0.849 7.653 11.083 1.00 . A A . 70 ILE CA 1 1
9 14301 1 1 102 ILE CB C -0.666 9.173 10.860 1.00 . A A . 70 ILE CB 1 1
9 14302 1 1 102 ILE CD1 C 0.750 8.939 8.754 1.00 . A A . 70 ILE CD1 1 1
9 14303 1 1 102 ILE CG1 C 0.666 9.475 10.167 1.00 . A A . 70 ILE CG1 1 1
9 14304 1 1 102 ILE CG2 C -0.756 9.924 12.180 1.00 . A A . 70 ILE CG2 1 1
9 14305 1 1 102 ILE H H -2.789 8.087 11.801 1.00 . A A . 70 ILE H 1 1
9 14306 1 1 102 ILE HA H -0.692 7.148 10.140 1.00 . A A . 70 ILE HA 1 1
9 14307 1 1 102 ILE HB H -1.474 9.516 10.230 1.00 . A A . 70 ILE HB 1 1
9 14308 1 1 102 ILE HD11 H -0.052 9.355 8.161 1.00 . A A . 70 ILE HD11 1 1
9 14309 1 1 102 ILE HD12 H 0.664 7.863 8.770 1.00 . A A . 70 ILE HD12 1 1
9 14310 1 1 102 ILE HD13 H 1.699 9.218 8.319 1.00 . A A . 70 ILE HD13 1 1
9 14311 1 1 102 ILE HG12 H 0.808 10.544 10.123 1.00 . A A . 70 ILE HG12 1 1
9 14312 1 1 102 ILE HG13 H 1.468 9.032 10.738 1.00 . A A . 70 ILE HG13 1 1
9 14313 1 1 102 ILE HG21 H -1.739 9.789 12.602 1.00 . A A . 70 ILE HG21 1 1
9 14314 1 1 102 ILE HG22 H -0.577 10.973 12.010 1.00 . A A . 70 ILE HG22 1 1
9 14315 1 1 102 ILE HG23 H -0.015 9.539 12.864 1.00 . A A . 70 ILE HG23 1 1
9 14316 1 1 102 ILE N N -2.202 7.349 11.532 1.00 . A A . 70 ILE N 1 1
9 14317 1 1 102 ILE O O 1.345 6.926 11.759 1.00 . A A . 70 ILE O 1 1
9 14318 1 1 103 THR C C 1.037 5.011 14.111 1.00 . A A . 71 THR C 1 1
9 14319 1 1 103 THR CA C 0.599 6.448 14.385 1.00 . A A . 71 THR CA 1 1
9 14320 1 1 103 THR CB C -0.119 6.520 15.742 1.00 . A A . 71 THR CB 1 1
9 14321 1 1 103 THR CG2 C -0.037 7.923 16.325 1.00 . A A . 71 THR CG2 1 1
9 14322 1 1 103 THR H H -1.201 7.149 13.532 1.00 . A A . 71 THR H 1 1
9 14323 1 1 103 THR HA H 1.473 7.078 14.429 1.00 . A A . 71 THR HA 1 1
9 14324 1 1 103 THR HB H 0.361 5.832 16.424 1.00 . A A . 71 THR HB 1 1
9 14325 1 1 103 THR HG1 H -1.805 5.722 16.393 1.00 . A A . 71 THR HG1 1 1
9 14326 1 1 103 THR HG21 H -0.489 8.625 15.640 1.00 . A A . 71 THR HG21 1 1
9 14327 1 1 103 THR HG22 H 0.998 8.188 16.480 1.00 . A A . 71 THR HG22 1 1
9 14328 1 1 103 THR HG23 H -0.561 7.951 17.269 1.00 . A A . 71 THR HG23 1 1
9 14329 1 1 103 THR N N -0.263 6.948 13.326 1.00 . A A . 71 THR N 1 1
9 14330 1 1 103 THR O O 2.091 4.573 14.570 1.00 . A A . 71 THR O 1 1
9 14331 1 1 103 THR OG1 O -1.493 6.141 15.579 1.00 . A A . 71 THR OG1 1 1
9 14332 1 1 104 SER C C 1.423 2.858 11.764 1.00 . A A . 72 SER C 1 1
9 14333 1 1 104 SER CA C 0.541 2.911 13.007 1.00 . A A . 72 SER CA 1 1
9 14334 1 1 104 SER CB C -0.752 2.117 12.781 1.00 . A A . 72 SER CB 1 1
9 14335 1 1 104 SER H H -0.593 4.693 13.002 1.00 . A A . 72 SER H 1 1
9 14336 1 1 104 SER HA H 1.080 2.477 13.836 1.00 . A A . 72 SER HA 1 1
9 14337 1 1 104 SER HB2 H -1.372 2.187 13.663 1.00 . A A . 72 SER HB2 1 1
9 14338 1 1 104 SER HB3 H -1.281 2.532 11.937 1.00 . A A . 72 SER HB3 1 1
9 14339 1 1 104 SER HG H 0.443 0.644 12.263 1.00 . A A . 72 SER HG 1 1
9 14340 1 1 104 SER N N 0.230 4.288 13.347 1.00 . A A . 72 SER N 1 1
9 14341 1 1 104 SER O O 1.954 1.807 11.417 1.00 . A A . 72 SER O 1 1
9 14342 1 1 104 SER OG O -0.485 0.748 12.523 1.00 . A A . 72 SER OG 1 1
9 14343 1 1 105 ILE C C 3.799 4.573 10.263 1.00 . A A . 73 ILE C 1 1
9 14344 1 1 105 ILE CA C 2.404 4.071 9.904 1.00 . A A . 73 ILE CA 1 1
9 14345 1 1 105 ILE CB C 1.785 5.008 8.838 1.00 . A A . 73 ILE CB 1 1
9 14346 1 1 105 ILE CD1 C 0.122 3.251 8.015 1.00 . A A . 73 ILE CD1 1 1
9 14347 1 1 105 ILE CG1 C 0.318 4.646 8.570 1.00 . A A . 73 ILE CG1 1 1
9 14348 1 1 105 ILE CG2 C 2.589 4.944 7.543 1.00 . A A . 73 ILE CG2 1 1
9 14349 1 1 105 ILE H H 1.152 4.812 11.437 1.00 . A A . 73 ILE H 1 1
9 14350 1 1 105 ILE HA H 2.482 3.078 9.487 1.00 . A A . 73 ILE HA 1 1
9 14351 1 1 105 ILE HB H 1.836 6.021 9.210 1.00 . A A . 73 ILE HB 1 1
9 14352 1 1 105 ILE HD11 H -0.919 3.104 7.769 1.00 . A A . 73 ILE HD11 1 1
9 14353 1 1 105 ILE HD12 H 0.423 2.526 8.755 1.00 . A A . 73 ILE HD12 1 1
9 14354 1 1 105 ILE HD13 H 0.724 3.130 7.125 1.00 . A A . 73 ILE HD13 1 1
9 14355 1 1 105 ILE HG12 H -0.236 4.713 9.494 1.00 . A A . 73 ILE HG12 1 1
9 14356 1 1 105 ILE HG13 H -0.093 5.347 7.858 1.00 . A A . 73 ILE HG13 1 1
9 14357 1 1 105 ILE HG21 H 3.610 5.234 7.739 1.00 . A A . 73 ILE HG21 1 1
9 14358 1 1 105 ILE HG22 H 2.157 5.615 6.817 1.00 . A A . 73 ILE HG22 1 1
9 14359 1 1 105 ILE HG23 H 2.569 3.935 7.156 1.00 . A A . 73 ILE HG23 1 1
9 14360 1 1 105 ILE N N 1.583 3.998 11.103 1.00 . A A . 73 ILE N 1 1
9 14361 1 1 105 ILE O O 4.058 5.779 10.270 1.00 . A A . 73 ILE O 1 1
9 14362 1 1 106 VAL C C 7.054 3.395 10.002 1.00 . A A . 74 VAL C 1 1
9 14363 1 1 106 VAL CA C 6.047 4.003 10.969 1.00 . A A . 74 VAL CA 1 1
9 14364 1 1 106 VAL CB C 6.371 3.539 12.408 1.00 . A A . 74 VAL CB 1 1
9 14365 1 1 106 VAL CG1 C 7.758 4.006 12.829 1.00 . A A . 74 VAL CG1 1 1
9 14366 1 1 106 VAL CG2 C 5.321 4.041 13.387 1.00 . A A . 74 VAL CG2 1 1
9 14367 1 1 106 VAL H H 4.428 2.699 10.563 1.00 . A A . 74 VAL H 1 1
9 14368 1 1 106 VAL HA H 6.132 5.080 10.931 1.00 . A A . 74 VAL HA 1 1
9 14369 1 1 106 VAL HB H 6.361 2.459 12.425 1.00 . A A . 74 VAL HB 1 1
9 14370 1 1 106 VAL HG11 H 8.495 3.601 12.152 1.00 . A A . 74 VAL HG11 1 1
9 14371 1 1 106 VAL HG12 H 7.963 3.664 13.832 1.00 . A A . 74 VAL HG12 1 1
9 14372 1 1 106 VAL HG13 H 7.797 5.085 12.802 1.00 . A A . 74 VAL HG13 1 1
9 14373 1 1 106 VAL HG21 H 4.356 3.640 13.117 1.00 . A A . 74 VAL HG21 1 1
9 14374 1 1 106 VAL HG22 H 5.284 5.120 13.352 1.00 . A A . 74 VAL HG22 1 1
9 14375 1 1 106 VAL HG23 H 5.578 3.723 14.386 1.00 . A A . 74 VAL HG23 1 1
9 14376 1 1 106 VAL N N 4.689 3.646 10.584 1.00 . A A . 74 VAL N 1 1
9 14377 1 1 106 VAL O O 8.012 4.051 9.587 1.00 . A A . 74 VAL O 1 1
9 14378 1 1 107 THR C C 7.072 1.289 7.350 1.00 . A A . 75 THR C 1 1
9 14379 1 1 107 THR CA C 7.715 1.448 8.721 1.00 . A A . 75 THR CA 1 1
9 14380 1 1 107 THR CB C 8.116 0.059 9.263 1.00 . A A . 75 THR CB 1 1
9 14381 1 1 107 THR CG2 C 8.956 0.191 10.524 1.00 . A A . 75 THR CG2 1 1
9 14382 1 1 107 THR H H 6.025 1.677 9.971 1.00 . A A . 75 THR H 1 1
9 14383 1 1 107 THR HA H 8.610 2.041 8.616 1.00 . A A . 75 THR HA 1 1
9 14384 1 1 107 THR HB H 8.704 -0.446 8.511 1.00 . A A . 75 THR HB 1 1
9 14385 1 1 107 THR HG1 H 6.238 -0.143 9.870 1.00 . A A . 75 THR HG1 1 1
9 14386 1 1 107 THR HG21 H 8.391 0.717 11.278 1.00 . A A . 75 THR HG21 1 1
9 14387 1 1 107 THR HG22 H 9.858 0.740 10.300 1.00 . A A . 75 THR HG22 1 1
9 14388 1 1 107 THR HG23 H 9.215 -0.793 10.888 1.00 . A A . 75 THR HG23 1 1
9 14389 1 1 107 THR N N 6.825 2.144 9.631 1.00 . A A . 75 THR N 1 1
9 14390 1 1 107 THR O O 5.848 1.383 7.226 1.00 . A A . 75 THR O 1 1
9 14391 1 1 107 THR OG1 O 6.947 -0.723 9.543 1.00 . A A . 75 THR OG1 1 1
9 14392 1 1 108 VAL C C 6.331 -0.232 4.936 1.00 . A A . 76 VAL C 1 1
9 14393 1 1 108 VAL CA C 7.381 0.875 4.971 1.00 . A A . 76 VAL CA 1 1
9 14394 1 1 108 VAL CB C 8.521 0.537 3.983 1.00 . A A . 76 VAL CB 1 1
9 14395 1 1 108 VAL CG1 C 7.973 0.262 2.589 1.00 . A A . 76 VAL CG1 1 1
9 14396 1 1 108 VAL CG2 C 9.538 1.668 3.938 1.00 . A A . 76 VAL CG2 1 1
9 14397 1 1 108 VAL H H 8.856 1.024 6.490 1.00 . A A . 76 VAL H 1 1
9 14398 1 1 108 VAL HA H 6.922 1.801 4.657 1.00 . A A . 76 VAL HA 1 1
9 14399 1 1 108 VAL HB H 9.022 -0.355 4.333 1.00 . A A . 76 VAL HB 1 1
9 14400 1 1 108 VAL HG11 H 8.789 0.034 1.920 1.00 . A A . 76 VAL HG11 1 1
9 14401 1 1 108 VAL HG12 H 7.446 1.133 2.230 1.00 . A A . 76 VAL HG12 1 1
9 14402 1 1 108 VAL HG13 H 7.295 -0.578 2.629 1.00 . A A . 76 VAL HG13 1 1
9 14403 1 1 108 VAL HG21 H 9.984 1.791 4.913 1.00 . A A . 76 VAL HG21 1 1
9 14404 1 1 108 VAL HG22 H 9.043 2.583 3.650 1.00 . A A . 76 VAL HG22 1 1
9 14405 1 1 108 VAL HG23 H 10.307 1.431 3.217 1.00 . A A . 76 VAL HG23 1 1
9 14406 1 1 108 VAL N N 7.887 1.061 6.328 1.00 . A A . 76 VAL N 1 1
9 14407 1 1 108 VAL O O 5.274 -0.083 4.318 1.00 . A A . 76 VAL O 1 1
9 14408 1 1 109 ALA C C 4.319 -2.089 6.118 1.00 . A A . 77 ALA C 1 1
9 14409 1 1 109 ALA CA C 5.736 -2.476 5.711 1.00 . A A . 77 ALA CA 1 1
9 14410 1 1 109 ALA CB C 6.293 -3.506 6.683 1.00 . A A . 77 ALA CB 1 1
9 14411 1 1 109 ALA H H 7.474 -1.349 6.131 1.00 . A A . 77 ALA H 1 1
9 14412 1 1 109 ALA HA H 5.706 -2.927 4.730 1.00 . A A . 77 ALA HA 1 1
9 14413 1 1 109 ALA HB1 H 7.303 -3.761 6.397 1.00 . A A . 77 ALA HB1 1 1
9 14414 1 1 109 ALA HB2 H 5.677 -4.392 6.658 1.00 . A A . 77 ALA HB2 1 1
9 14415 1 1 109 ALA HB3 H 6.294 -3.095 7.681 1.00 . A A . 77 ALA HB3 1 1
9 14416 1 1 109 ALA N N 6.623 -1.319 5.644 1.00 . A A . 77 ALA N 1 1
9 14417 1 1 109 ALA O O 3.354 -2.650 5.604 1.00 . A A . 77 ALA O 1 1
9 14418 1 1 110 ASP C C 2.027 -0.158 6.395 1.00 . A A . 78 ASP C 1 1
9 14419 1 1 110 ASP CA C 2.894 -0.693 7.526 1.00 . A A . 78 ASP CA 1 1
9 14420 1 1 110 ASP CB C 3.039 0.392 8.600 1.00 . A A . 78 ASP CB 1 1
9 14421 1 1 110 ASP CG C 3.779 -0.078 9.834 1.00 . A A . 78 ASP CG 1 1
9 14422 1 1 110 ASP H H 5.008 -0.672 7.353 1.00 . A A . 78 ASP H 1 1
9 14423 1 1 110 ASP HA H 2.408 -1.555 7.960 1.00 . A A . 78 ASP HA 1 1
9 14424 1 1 110 ASP HB2 H 3.578 1.228 8.183 1.00 . A A . 78 ASP HB2 1 1
9 14425 1 1 110 ASP HB3 H 2.056 0.719 8.899 1.00 . A A . 78 ASP HB3 1 1
9 14426 1 1 110 ASP N N 4.199 -1.119 7.022 1.00 . A A . 78 ASP N 1 1
9 14427 1 1 110 ASP O O 0.884 -0.582 6.216 1.00 . A A . 78 ASP O 1 1
9 14428 1 1 110 ASP OD1 O 4.757 0.589 10.238 1.00 . A A . 78 ASP OD1 1 1
9 14429 1 1 110 ASP OD2 O 3.391 -1.114 10.410 1.00 . A A . 78 ASP OD2 1 1
9 14430 1 1 111 LEU C C 1.726 0.441 3.352 1.00 . A A . 79 LEU C 1 1
9 14431 1 1 111 LEU CA C 1.859 1.395 4.536 1.00 . A A . 79 LEU CA 1 1
9 14432 1 1 111 LEU CB C 2.577 2.677 4.105 1.00 . A A . 79 LEU CB 1 1
9 14433 1 1 111 LEU CD1 C 0.523 4.031 3.602 1.00 . A A . 79 LEU CD1 1 1
9 14434 1 1 111 LEU CD2 C 2.725 4.681 2.608 1.00 . A A . 79 LEU CD2 1 1
9 14435 1 1 111 LEU CG C 1.848 3.521 3.056 1.00 . A A . 79 LEU CG 1 1
9 14436 1 1 111 LEU H H 3.519 1.022 5.791 1.00 . A A . 79 LEU H 1 1
9 14437 1 1 111 LEU HA H 0.873 1.647 4.897 1.00 . A A . 79 LEU HA 1 1
9 14438 1 1 111 LEU HB2 H 2.732 3.289 4.982 1.00 . A A . 79 LEU HB2 1 1
9 14439 1 1 111 LEU HB3 H 3.541 2.403 3.704 1.00 . A A . 79 LEU HB3 1 1
9 14440 1 1 111 LEU HD11 H -0.112 3.194 3.850 1.00 . A A . 79 LEU HD11 1 1
9 14441 1 1 111 LEU HD12 H 0.038 4.643 2.856 1.00 . A A . 79 LEU HD12 1 1
9 14442 1 1 111 LEU HD13 H 0.703 4.622 4.489 1.00 . A A . 79 LEU HD13 1 1
9 14443 1 1 111 LEU HD21 H 2.202 5.261 1.861 1.00 . A A . 79 LEU HD21 1 1
9 14444 1 1 111 LEU HD22 H 3.644 4.297 2.188 1.00 . A A . 79 LEU HD22 1 1
9 14445 1 1 111 LEU HD23 H 2.952 5.309 3.456 1.00 . A A . 79 LEU HD23 1 1
9 14446 1 1 111 LEU HG H 1.637 2.906 2.192 1.00 . A A . 79 LEU HG 1 1
9 14447 1 1 111 LEU N N 2.587 0.762 5.624 1.00 . A A . 79 LEU N 1 1
9 14448 1 1 111 LEU O O 0.692 0.401 2.683 1.00 . A A . 79 LEU O 1 1
9 14449 1 1 112 ALA C C 1.724 -2.343 2.142 1.00 . A A . 80 ALA C 1 1
9 14450 1 1 112 ALA CA C 2.796 -1.271 1.994 1.00 . A A . 80 ALA CA 1 1
9 14451 1 1 112 ALA CB C 4.171 -1.911 1.871 1.00 . A A . 80 ALA CB 1 1
9 14452 1 1 112 ALA H H 3.556 -0.284 3.704 1.00 . A A . 80 ALA H 1 1
9 14453 1 1 112 ALA HA H 2.605 -0.710 1.090 1.00 . A A . 80 ALA HA 1 1
9 14454 1 1 112 ALA HB1 H 4.191 -2.556 1.004 1.00 . A A . 80 ALA HB1 1 1
9 14455 1 1 112 ALA HB2 H 4.377 -2.493 2.757 1.00 . A A . 80 ALA HB2 1 1
9 14456 1 1 112 ALA HB3 H 4.920 -1.140 1.763 1.00 . A A . 80 ALA HB3 1 1
9 14457 1 1 112 ALA N N 2.772 -0.340 3.112 1.00 . A A . 80 ALA N 1 1
9 14458 1 1 112 ALA O O 0.940 -2.580 1.223 1.00 . A A . 80 ALA O 1 1
9 14459 1 1 113 ARG C C -0.703 -3.592 3.547 1.00 . A A . 81 ARG C 1 1
9 14460 1 1 113 ARG CA C 0.745 -4.076 3.543 1.00 . A A . 81 ARG CA 1 1
9 14461 1 1 113 ARG CB C 1.068 -4.793 4.858 1.00 . A A . 81 ARG CB 1 1
9 14462 1 1 113 ARG CD C 1.157 -4.704 7.367 1.00 . A A . 81 ARG CD 1 1
9 14463 1 1 113 ARG CG C 0.646 -4.031 6.105 1.00 . A A . 81 ARG CG 1 1
9 14464 1 1 113 ARG CZ C 1.089 -6.918 8.456 1.00 . A A . 81 ARG CZ 1 1
9 14465 1 1 113 ARG H H 2.267 -2.685 4.043 1.00 . A A . 81 ARG H 1 1
9 14466 1 1 113 ARG HA H 0.870 -4.774 2.729 1.00 . A A . 81 ARG HA 1 1
9 14467 1 1 113 ARG HB2 H 0.566 -5.748 4.862 1.00 . A A . 81 ARG HB2 1 1
9 14468 1 1 113 ARG HB3 H 2.134 -4.959 4.909 1.00 . A A . 81 ARG HB3 1 1
9 14469 1 1 113 ARG HD2 H 2.233 -4.613 7.398 1.00 . A A . 81 ARG HD2 1 1
9 14470 1 1 113 ARG HD3 H 0.731 -4.202 8.224 1.00 . A A . 81 ARG HD3 1 1
9 14471 1 1 113 ARG HE H 0.338 -6.507 6.646 1.00 . A A . 81 ARG HE 1 1
9 14472 1 1 113 ARG HG2 H 1.046 -3.029 6.056 1.00 . A A . 81 ARG HG2 1 1
9 14473 1 1 113 ARG HG3 H -0.432 -3.988 6.141 1.00 . A A . 81 ARG HG3 1 1
9 14474 1 1 113 ARG HH11 H 1.948 -5.457 9.574 1.00 . A A . 81 ARG HH11 1 1
9 14475 1 1 113 ARG HH12 H 1.917 -7.030 10.306 1.00 . A A . 81 ARG HH12 1 1
9 14476 1 1 113 ARG HH21 H 0.299 -8.575 7.597 1.00 . A A . 81 ARG HH21 1 1
9 14477 1 1 113 ARG HH22 H 0.974 -8.810 9.179 1.00 . A A . 81 ARG HH22 1 1
9 14478 1 1 113 ARG N N 1.669 -2.971 3.314 1.00 . A A . 81 ARG N 1 1
9 14479 1 1 113 ARG NE N 0.803 -6.123 7.426 1.00 . A A . 81 ARG NE 1 1
9 14480 1 1 113 ARG NH1 N 1.699 -6.430 9.531 1.00 . A A . 81 ARG NH1 1 1
9 14481 1 1 113 ARG NH2 N 0.761 -8.203 8.408 1.00 . A A . 81 ARG NH2 1 1
9 14482 1 1 113 ARG O O -1.628 -4.382 3.362 1.00 . A A . 81 ARG O 1 1
9 14483 1 1 114 ALA C C -2.864 -1.842 2.369 1.00 . A A . 82 ALA C 1 1
9 14484 1 1 114 ALA CA C -2.223 -1.707 3.745 1.00 . A A . 82 ALA CA 1 1
9 14485 1 1 114 ALA CB C -2.163 -0.245 4.165 1.00 . A A . 82 ALA CB 1 1
9 14486 1 1 114 ALA H H -0.115 -1.713 3.901 1.00 . A A . 82 ALA H 1 1
9 14487 1 1 114 ALA HA H -2.825 -2.242 4.466 1.00 . A A . 82 ALA HA 1 1
9 14488 1 1 114 ALA HB1 H -1.696 -0.168 5.134 1.00 . A A . 82 ALA HB1 1 1
9 14489 1 1 114 ALA HB2 H -3.165 0.157 4.215 1.00 . A A . 82 ALA HB2 1 1
9 14490 1 1 114 ALA HB3 H -1.587 0.313 3.442 1.00 . A A . 82 ALA HB3 1 1
9 14491 1 1 114 ALA N N -0.892 -2.292 3.747 1.00 . A A . 82 ALA N 1 1
9 14492 1 1 114 ALA O O -3.995 -2.309 2.246 1.00 . A A . 82 ALA O 1 1
9 14493 1 1 115 TYR C C -2.432 -2.911 -0.627 1.00 . A A . 83 TYR C 1 1
9 14494 1 1 115 TYR CA C -2.630 -1.522 -0.030 1.00 . A A . 83 TYR CA 1 1
9 14495 1 1 115 TYR CB C -1.954 -0.463 -0.900 1.00 . A A . 83 TYR CB 1 1
9 14496 1 1 115 TYR CD1 C -1.348 1.674 0.301 1.00 . A A . 83 TYR CD1 1 1
9 14497 1 1 115 TYR CD2 C -3.457 1.565 -0.805 1.00 . A A . 83 TYR CD2 1 1
9 14498 1 1 115 TYR CE1 C -1.626 2.963 0.710 1.00 . A A . 83 TYR CE1 1 1
9 14499 1 1 115 TYR CE2 C -3.741 2.855 -0.401 1.00 . A A . 83 TYR CE2 1 1
9 14500 1 1 115 TYR CG C -2.256 0.953 -0.462 1.00 . A A . 83 TYR CG 1 1
9 14501 1 1 115 TYR CZ C -2.822 3.550 0.356 1.00 . A A . 83 TYR CZ 1 1
9 14502 1 1 115 TYR H H -1.214 -1.128 1.497 1.00 . A A . 83 TYR H 1 1
9 14503 1 1 115 TYR HA H -3.690 -1.314 0.009 1.00 . A A . 83 TYR HA 1 1
9 14504 1 1 115 TYR HB2 H -0.883 -0.602 -0.860 1.00 . A A . 83 TYR HB2 1 1
9 14505 1 1 115 TYR HB3 H -2.289 -0.575 -1.921 1.00 . A A . 83 TYR HB3 1 1
9 14506 1 1 115 TYR HD1 H -0.412 1.213 0.576 1.00 . A A . 83 TYR HD1 1 1
9 14507 1 1 115 TYR HD2 H -4.174 1.016 -1.398 1.00 . A A . 83 TYR HD2 1 1
9 14508 1 1 115 TYR HE1 H -0.906 3.507 1.303 1.00 . A A . 83 TYR HE1 1 1
9 14509 1 1 115 TYR HE2 H -4.679 3.314 -0.678 1.00 . A A . 83 TYR HE2 1 1
9 14510 1 1 115 TYR HH H -4.010 4.884 1.072 1.00 . A A . 83 TYR HH 1 1
9 14511 1 1 115 TYR N N -2.123 -1.461 1.337 1.00 . A A . 83 TYR N 1 1
9 14512 1 1 115 TYR O O -3.135 -3.302 -1.559 1.00 . A A . 83 TYR O 1 1
9 14513 1 1 115 TYR OH O -3.100 4.835 0.762 1.00 . A A . 83 TYR OH 1 1
9 14514 1 1 116 ALA C C -2.359 -5.954 -0.013 1.00 . A A . 84 ALA C 1 1
9 14515 1 1 116 ALA CA C -1.244 -5.036 -0.501 1.00 . A A . 84 ALA CA 1 1
9 14516 1 1 116 ALA CB C 0.100 -5.527 0.015 1.00 . A A . 84 ALA CB 1 1
9 14517 1 1 116 ALA H H -0.921 -3.276 0.635 1.00 . A A . 84 ALA H 1 1
9 14518 1 1 116 ALA HA H -1.219 -5.053 -1.581 1.00 . A A . 84 ALA HA 1 1
9 14519 1 1 116 ALA HB1 H 0.066 -5.588 1.092 1.00 . A A . 84 ALA HB1 1 1
9 14520 1 1 116 ALA HB2 H 0.875 -4.838 -0.283 1.00 . A A . 84 ALA HB2 1 1
9 14521 1 1 116 ALA HB3 H 0.308 -6.505 -0.394 1.00 . A A . 84 ALA HB3 1 1
9 14522 1 1 116 ALA N N -1.484 -3.661 -0.073 1.00 . A A . 84 ALA N 1 1
9 14523 1 1 116 ALA O O -2.419 -7.131 -0.370 1.00 . A A . 84 ALA O 1 1
9 14524 1 1 117 GLN C C -5.402 -6.344 0.205 1.00 . A A . 85 GLN C 1 1
9 14525 1 1 117 GLN CA C -4.388 -6.124 1.327 1.00 . A A . 85 GLN CA 1 1
9 14526 1 1 117 GLN CB C -5.032 -5.337 2.471 1.00 . A A . 85 GLN CB 1 1
9 14527 1 1 117 GLN CD C -6.940 -5.169 4.122 1.00 . A A . 85 GLN CD 1 1
9 14528 1 1 117 GLN CG C -6.205 -6.044 3.124 1.00 . A A . 85 GLN CG 1 1
9 14529 1 1 117 GLN H H -3.069 -4.488 1.134 1.00 . A A . 85 GLN H 1 1
9 14530 1 1 117 GLN HA H -4.057 -7.083 1.698 1.00 . A A . 85 GLN HA 1 1
9 14531 1 1 117 GLN HB2 H -4.285 -5.153 3.228 1.00 . A A . 85 GLN HB2 1 1
9 14532 1 1 117 GLN HB3 H -5.381 -4.390 2.086 1.00 . A A . 85 GLN HB3 1 1
9 14533 1 1 117 GLN HE21 H -5.267 -4.190 4.561 1.00 . A A . 85 GLN HE21 1 1
9 14534 1 1 117 GLN HE22 H -6.683 -3.671 5.404 1.00 . A A . 85 GLN HE22 1 1
9 14535 1 1 117 GLN HG2 H -6.900 -6.346 2.355 1.00 . A A . 85 GLN HG2 1 1
9 14536 1 1 117 GLN HG3 H -5.838 -6.921 3.638 1.00 . A A . 85 GLN HG3 1 1
9 14537 1 1 117 GLN N N -3.225 -5.405 0.829 1.00 . A A . 85 GLN N 1 1
9 14538 1 1 117 GLN NE2 N -6.223 -4.254 4.760 1.00 . A A . 85 GLN NE2 1 1
9 14539 1 1 117 GLN O O -6.068 -7.376 0.147 1.00 . A A . 85 GLN O 1 1
9 14540 1 1 117 GLN OE1 O -8.146 -5.313 4.316 1.00 . A A . 85 GLN OE1 1 1
9 14541 1 1 118 GLN C C -5.938 -6.406 -2.861 1.00 . A A . 86 GLN C 1 1
9 14542 1 1 118 GLN CA C -6.456 -5.447 -1.793 1.00 . A A . 86 GLN CA 1 1
9 14543 1 1 118 GLN CB C -6.703 -4.045 -2.375 1.00 . A A . 86 GLN CB 1 1
9 14544 1 1 118 GLN CD C -7.498 -4.017 -4.794 1.00 . A A . 86 GLN CD 1 1
9 14545 1 1 118 GLN CG C -7.892 -3.966 -3.328 1.00 . A A . 86 GLN CG 1 1
9 14546 1 1 118 GLN H H -4.915 -4.591 -0.622 1.00 . A A . 86 GLN H 1 1
9 14547 1 1 118 GLN HA H -7.383 -5.835 -1.399 1.00 . A A . 86 GLN HA 1 1
9 14548 1 1 118 GLN HB2 H -6.878 -3.357 -1.561 1.00 . A A . 86 GLN HB2 1 1
9 14549 1 1 118 GLN HB3 H -5.820 -3.732 -2.912 1.00 . A A . 86 GLN HB3 1 1
9 14550 1 1 118 GLN HE21 H -9.123 -2.990 -5.288 1.00 . A A . 86 GLN HE21 1 1
9 14551 1 1 118 GLN HE22 H -8.099 -3.458 -6.601 1.00 . A A . 86 GLN HE22 1 1
9 14552 1 1 118 GLN HG2 H -8.551 -4.796 -3.124 1.00 . A A . 86 GLN HG2 1 1
9 14553 1 1 118 GLN HG3 H -8.418 -3.040 -3.145 1.00 . A A . 86 GLN HG3 1 1
9 14554 1 1 118 GLN N N -5.503 -5.371 -0.693 1.00 . A A . 86 GLN N 1 1
9 14555 1 1 118 GLN NE2 N -8.319 -3.426 -5.645 1.00 . A A . 86 GLN NE2 1 1
9 14556 1 1 118 GLN O O -4.730 -6.514 -3.076 1.00 . A A . 86 GLN O 1 1
9 14557 1 1 118 GLN OE1 O -6.474 -4.586 -5.162 1.00 . A A . 86 GLN OE1 1 1
9 14558 1 1 119 GLY C C -7.119 -9.418 -4.288 1.00 . A A . 87 GLY C 1 1
9 14559 1 1 119 GLY CA C -6.466 -8.075 -4.526 1.00 . A A . 87 GLY CA 1 1
9 14560 1 1 119 GLY H H -7.802 -6.965 -3.318 1.00 . A A . 87 GLY H 1 1
9 14561 1 1 119 GLY HA2 H -6.762 -7.707 -5.497 1.00 . A A . 87 GLY HA2 1 1
9 14562 1 1 119 GLY HA3 H -5.393 -8.197 -4.506 1.00 . A A . 87 GLY HA3 1 1
9 14563 1 1 119 GLY N N -6.851 -7.108 -3.515 1.00 . A A . 87 GLY N 1 1
9 14564 1 1 119 GLY O O -7.223 -10.246 -5.196 1.00 . A A . 87 GLY O 1 1
9 14565 1 1 120 VAL C C -9.655 -10.875 -3.304 1.00 . A A . 88 VAL C 1 1
9 14566 1 1 120 VAL CA C -8.256 -10.858 -2.692 1.00 . A A . 88 VAL CA 1 1
9 14567 1 1 120 VAL CB C -8.358 -11.011 -1.156 1.00 . A A . 88 VAL CB 1 1
9 14568 1 1 120 VAL CG1 C -6.977 -11.207 -0.550 1.00 . A A . 88 VAL CG1 1 1
9 14569 1 1 120 VAL CG2 C -9.048 -9.806 -0.529 1.00 . A A . 88 VAL CG2 1 1
9 14570 1 1 120 VAL H H -7.403 -8.952 -2.371 1.00 . A A . 88 VAL H 1 1
9 14571 1 1 120 VAL HA H -7.692 -11.693 -3.079 1.00 . A A . 88 VAL HA 1 1
9 14572 1 1 120 VAL HB H -8.948 -11.890 -0.942 1.00 . A A . 88 VAL HB 1 1
9 14573 1 1 120 VAL HG11 H -7.067 -11.309 0.521 1.00 . A A . 88 VAL HG11 1 1
9 14574 1 1 120 VAL HG12 H -6.358 -10.354 -0.782 1.00 . A A . 88 VAL HG12 1 1
9 14575 1 1 120 VAL HG13 H -6.528 -12.099 -0.960 1.00 . A A . 88 VAL HG13 1 1
9 14576 1 1 120 VAL HG21 H -8.488 -8.911 -0.756 1.00 . A A . 88 VAL HG21 1 1
9 14577 1 1 120 VAL HG22 H -9.097 -9.936 0.542 1.00 . A A . 88 VAL HG22 1 1
9 14578 1 1 120 VAL HG23 H -10.048 -9.716 -0.927 1.00 . A A . 88 VAL HG23 1 1
9 14579 1 1 120 VAL N N -7.555 -9.635 -3.056 1.00 . A A . 88 VAL N 1 1
9 14580 1 1 120 VAL O O -10.315 -9.837 -3.377 1.00 . A A . 88 VAL O 1 1
9 14581 1 1 121 PRO C C -12.538 -11.859 -3.346 1.00 . A A . 89 PRO C 1 1
9 14582 1 1 121 PRO CA C -11.452 -12.185 -4.361 1.00 . A A . 89 PRO CA 1 1
9 14583 1 1 121 PRO CB C -11.528 -13.661 -4.770 1.00 . A A . 89 PRO CB 1 1
9 14584 1 1 121 PRO CD C -9.367 -13.309 -3.818 1.00 . A A . 89 PRO CD 1 1
9 14585 1 1 121 PRO CG C -10.112 -14.117 -4.840 1.00 . A A . 89 PRO CG 1 1
9 14586 1 1 121 PRO HA H -11.576 -11.559 -5.231 1.00 . A A . 89 PRO HA 1 1
9 14587 1 1 121 PRO HB2 H -12.084 -14.214 -4.027 1.00 . A A . 89 PRO HB2 1 1
9 14588 1 1 121 PRO HB3 H -12.017 -13.745 -5.729 1.00 . A A . 89 PRO HB3 1 1
9 14589 1 1 121 PRO HD2 H -9.392 -13.798 -2.857 1.00 . A A . 89 PRO HD2 1 1
9 14590 1 1 121 PRO HD3 H -8.348 -13.148 -4.136 1.00 . A A . 89 PRO HD3 1 1
9 14591 1 1 121 PRO HG2 H -10.052 -15.168 -4.603 1.00 . A A . 89 PRO HG2 1 1
9 14592 1 1 121 PRO HG3 H -9.715 -13.931 -5.827 1.00 . A A . 89 PRO HG3 1 1
9 14593 1 1 121 PRO N N -10.113 -12.045 -3.784 1.00 . A A . 89 PRO N 1 1
9 14594 1 1 121 PRO O O -12.759 -12.609 -2.391 1.00 . A A . 89 PRO O 1 1
9 14595 1 1 122 GLY C C -15.623 -10.576 -3.208 1.00 . A A . 90 GLY C 1 1
9 14596 1 1 122 GLY CA C -14.243 -10.307 -2.651 1.00 . A A . 90 GLY CA 1 1
9 14597 1 1 122 GLY H H -12.973 -10.182 -4.334 1.00 . A A . 90 GLY H 1 1
9 14598 1 1 122 GLY HA2 H -14.133 -10.834 -1.716 1.00 . A A . 90 GLY HA2 1 1
9 14599 1 1 122 GLY HA3 H -14.138 -9.247 -2.471 1.00 . A A . 90 GLY HA3 1 1
9 14600 1 1 122 GLY N N -13.199 -10.734 -3.554 1.00 . A A . 90 GLY N 1 1
9 14601 1 1 122 GLY O O -15.751 -11.138 -4.296 1.00 . A A . 90 GLY O 1 1
9 14602 1 1 123 PRO C C -18.389 -9.599 -4.175 1.00 . A A . 91 PRO C 1 1
9 14603 1 1 123 PRO CA C -18.060 -10.390 -2.915 1.00 . A A . 91 PRO CA 1 1
9 14604 1 1 123 PRO CB C -18.894 -9.885 -1.734 1.00 . A A . 91 PRO CB 1 1
9 14605 1 1 123 PRO CD C -16.603 -9.524 -1.168 1.00 . A A . 91 PRO CD 1 1
9 14606 1 1 123 PRO CG C -17.987 -8.972 -0.985 1.00 . A A . 91 PRO CG 1 1
9 14607 1 1 123 PRO HA H -18.271 -11.435 -3.084 1.00 . A A . 91 PRO HA 1 1
9 14608 1 1 123 PRO HB2 H -19.765 -9.364 -2.102 1.00 . A A . 91 PRO HB2 1 1
9 14609 1 1 123 PRO HB3 H -19.201 -10.722 -1.123 1.00 . A A . 91 PRO HB3 1 1
9 14610 1 1 123 PRO HD2 H -15.876 -8.726 -1.180 1.00 . A A . 91 PRO HD2 1 1
9 14611 1 1 123 PRO HD3 H -16.373 -10.235 -0.389 1.00 . A A . 91 PRO HD3 1 1
9 14612 1 1 123 PRO HG2 H -18.051 -7.975 -1.396 1.00 . A A . 91 PRO HG2 1 1
9 14613 1 1 123 PRO HG3 H -18.254 -8.967 0.060 1.00 . A A . 91 PRO HG3 1 1
9 14614 1 1 123 PRO N N -16.677 -10.189 -2.478 1.00 . A A . 91 PRO N 1 1
9 14615 1 1 123 PRO O O -18.280 -8.371 -4.203 1.00 . A A . 91 PRO O 1 1
9 14616 1 1 124 SER C C -20.665 -9.624 -6.599 1.00 . A A . 92 SER C 1 1
9 14617 1 1 124 SER CA C -19.143 -9.687 -6.473 1.00 . A A . 92 SER CA 1 1
9 14618 1 1 124 SER CB C -18.527 -10.475 -7.630 1.00 . A A . 92 SER CB 1 1
9 14619 1 1 124 SER H H -18.792 -11.287 -5.148 1.00 . A A . 92 SER H 1 1
9 14620 1 1 124 SER HA H -18.747 -8.683 -6.480 1.00 . A A . 92 SER HA 1 1
9 14621 1 1 124 SER HB2 H -19.116 -10.323 -8.522 1.00 . A A . 92 SER HB2 1 1
9 14622 1 1 124 SER HB3 H -17.518 -10.131 -7.800 1.00 . A A . 92 SER HB3 1 1
9 14623 1 1 124 SER HG H -17.658 -12.232 -7.651 1.00 . A A . 92 SER HG 1 1
9 14624 1 1 124 SER N N -18.765 -10.309 -5.219 1.00 . A A . 92 SER N 1 1
9 14625 1 1 124 SER O O -21.356 -10.631 -6.433 1.00 . A A . 92 SER O 1 1
9 14626 1 1 124 SER OG O -18.494 -11.864 -7.337 1.00 . A A . 92 SER OG 1 1
9 14627 1 1 125 PRO C C -23.289 -9.132 -8.040 1.00 . A A . 93 PRO C 1 1
9 14628 1 1 125 PRO CA C -22.644 -8.188 -7.028 1.00 . A A . 93 PRO CA 1 1
9 14629 1 1 125 PRO CB C -22.723 -6.746 -7.527 1.00 . A A . 93 PRO CB 1 1
9 14630 1 1 125 PRO CD C -20.434 -7.158 -6.986 1.00 . A A . 93 PRO CD 1 1
9 14631 1 1 125 PRO CG C -21.498 -6.096 -6.988 1.00 . A A . 93 PRO CG 1 1
9 14632 1 1 125 PRO HA H -23.166 -8.270 -6.085 1.00 . A A . 93 PRO HA 1 1
9 14633 1 1 125 PRO HB2 H -22.734 -6.737 -8.607 1.00 . A A . 93 PRO HB2 1 1
9 14634 1 1 125 PRO HB3 H -23.618 -6.277 -7.147 1.00 . A A . 93 PRO HB3 1 1
9 14635 1 1 125 PRO HD2 H -19.877 -7.135 -7.910 1.00 . A A . 93 PRO HD2 1 1
9 14636 1 1 125 PRO HD3 H -19.774 -7.025 -6.143 1.00 . A A . 93 PRO HD3 1 1
9 14637 1 1 125 PRO HG2 H -21.208 -5.273 -7.625 1.00 . A A . 93 PRO HG2 1 1
9 14638 1 1 125 PRO HG3 H -21.679 -5.747 -5.984 1.00 . A A . 93 PRO HG3 1 1
9 14639 1 1 125 PRO N N -21.201 -8.415 -6.861 1.00 . A A . 93 PRO N 1 1
9 14640 1 1 125 PRO O O -24.447 -9.521 -7.882 1.00 . A A . 93 PRO O 1 1
9 14641 1 1 126 ASP C C -22.313 -11.761 -9.984 1.00 . A A . 94 ASP C 1 1
9 14642 1 1 126 ASP CA C -23.059 -10.436 -10.069 1.00 . A A . 94 ASP CA 1 1
9 14643 1 1 126 ASP CB C -22.942 -9.872 -11.483 1.00 . A A . 94 ASP CB 1 1
9 14644 1 1 126 ASP CG C -23.630 -10.761 -12.497 1.00 . A A . 94 ASP CG 1 1
9 14645 1 1 126 ASP H H -21.643 -9.130 -9.180 1.00 . A A . 94 ASP H 1 1
9 14646 1 1 126 ASP HA H -24.100 -10.611 -9.846 1.00 . A A . 94 ASP HA 1 1
9 14647 1 1 126 ASP HB2 H -23.400 -8.894 -11.515 1.00 . A A . 94 ASP HB2 1 1
9 14648 1 1 126 ASP HB3 H -21.899 -9.789 -11.748 1.00 . A A . 94 ASP HB3 1 1
9 14649 1 1 126 ASP N N -22.549 -9.497 -9.079 1.00 . A A . 94 ASP N 1 1
9 14650 1 1 126 ASP O O -21.108 -11.822 -10.226 1.00 . A A . 94 ASP O 1 1
9 14651 1 1 126 ASP OD1 O -22.989 -11.717 -12.987 1.00 . A A . 94 ASP OD1 1 1
9 14652 1 1 126 ASP OD2 O -24.803 -10.502 -12.831 1.00 . A A . 94 ASP OD2 1 1
9 14653 1 1 127 PRO C C -22.203 -14.912 -10.781 1.00 . A A . 95 PRO C 1 1
9 14654 1 1 127 PRO CA C -22.424 -14.167 -9.464 1.00 . A A . 95 PRO CA 1 1
9 14655 1 1 127 PRO CB C -23.459 -14.896 -8.612 1.00 . A A . 95 PRO CB 1 1
9 14656 1 1 127 PRO CD C -24.473 -12.855 -9.358 1.00 . A A . 95 PRO CD 1 1
9 14657 1 1 127 PRO CG C -24.762 -14.292 -9.007 1.00 . A A . 95 PRO CG 1 1
9 14658 1 1 127 PRO HA H -21.491 -14.108 -8.926 1.00 . A A . 95 PRO HA 1 1
9 14659 1 1 127 PRO HB2 H -23.429 -15.953 -8.830 1.00 . A A . 95 PRO HB2 1 1
9 14660 1 1 127 PRO HB3 H -23.250 -14.732 -7.565 1.00 . A A . 95 PRO HB3 1 1
9 14661 1 1 127 PRO HD2 H -25.033 -12.562 -10.233 1.00 . A A . 95 PRO HD2 1 1
9 14662 1 1 127 PRO HD3 H -24.710 -12.210 -8.525 1.00 . A A . 95 PRO HD3 1 1
9 14663 1 1 127 PRO HG2 H -25.161 -14.813 -9.865 1.00 . A A . 95 PRO HG2 1 1
9 14664 1 1 127 PRO HG3 H -25.455 -14.343 -8.181 1.00 . A A . 95 PRO HG3 1 1
9 14665 1 1 127 PRO N N -23.024 -12.843 -9.636 1.00 . A A . 95 PRO N 1 1
9 14666 1 1 127 PRO O O -21.555 -15.959 -10.804 1.00 . A A . 95 PRO O 1 1
9 14667 1 1 128 LEU C C -21.297 -14.771 -13.812 1.00 . A A . 96 LEU C 1 1
9 14668 1 1 128 LEU CA C -22.646 -15.057 -13.160 1.00 . A A . 96 LEU CA 1 1
9 14669 1 1 128 LEU CB C -23.799 -14.606 -14.068 1.00 . A A . 96 LEU CB 1 1
9 14670 1 1 128 LEU CD1 C -23.192 -15.916 -16.146 1.00 . A A . 96 LEU CD1 1 1
9 14671 1 1 128 LEU CD2 C -24.751 -16.900 -14.456 1.00 . A A . 96 LEU CD2 1 1
9 14672 1 1 128 LEU CG C -24.278 -15.617 -15.124 1.00 . A A . 96 LEU CG 1 1
9 14673 1 1 128 LEU H H -23.148 -13.488 -11.827 1.00 . A A . 96 LEU H 1 1
9 14674 1 1 128 LEU HA H -22.728 -16.117 -12.977 1.00 . A A . 96 LEU HA 1 1
9 14675 1 1 128 LEU HB2 H -24.640 -14.358 -13.437 1.00 . A A . 96 LEU HB2 1 1
9 14676 1 1 128 LEU HB3 H -23.487 -13.710 -14.581 1.00 . A A . 96 LEU HB3 1 1
9 14677 1 1 128 LEU HD11 H -22.329 -16.328 -15.644 1.00 . A A . 96 LEU HD11 1 1
9 14678 1 1 128 LEU HD12 H -22.912 -15.005 -16.654 1.00 . A A . 96 LEU HD12 1 1
9 14679 1 1 128 LEU HD13 H -23.563 -16.630 -16.867 1.00 . A A . 96 LEU HD13 1 1
9 14680 1 1 128 LEU HD21 H -25.149 -17.569 -15.205 1.00 . A A . 96 LEU HD21 1 1
9 14681 1 1 128 LEU HD22 H -25.519 -16.670 -13.733 1.00 . A A . 96 LEU HD22 1 1
9 14682 1 1 128 LEU HD23 H -23.919 -17.376 -13.958 1.00 . A A . 96 LEU HD23 1 1
9 14683 1 1 128 LEU HG H -25.120 -15.192 -15.654 1.00 . A A . 96 LEU HG 1 1
9 14684 1 1 128 LEU N N -22.723 -14.373 -11.876 1.00 . A A . 96 LEU N 1 1
9 14685 1 1 128 LEU O O -20.572 -15.694 -14.191 1.00 . A A . 96 LEU O 1 1
9 14686 1 1 129 ASP C C -18.546 -13.430 -13.431 1.00 . A A . 97 ASP C 1 1
9 14687 1 1 129 ASP CA C -19.640 -13.099 -14.438 1.00 . A A . 97 ASP CA 1 1
9 14688 1 1 129 ASP CB C -19.602 -11.603 -14.778 1.00 . A A . 97 ASP CB 1 1
9 14689 1 1 129 ASP CG C -20.420 -11.245 -16.006 1.00 . A A . 97 ASP CG 1 1
9 14690 1 1 129 ASP H H -21.577 -12.794 -13.609 1.00 . A A . 97 ASP H 1 1
9 14691 1 1 129 ASP HA H -19.467 -13.671 -15.338 1.00 . A A . 97 ASP HA 1 1
9 14692 1 1 129 ASP HB2 H -19.991 -11.043 -13.941 1.00 . A A . 97 ASP HB2 1 1
9 14693 1 1 129 ASP HB3 H -18.577 -11.309 -14.953 1.00 . A A . 97 ASP HB3 1 1
9 14694 1 1 129 ASP N N -20.943 -13.492 -13.902 1.00 . A A . 97 ASP N 1 1
9 14695 1 1 129 ASP O O -17.361 -13.458 -13.762 1.00 . A A . 97 ASP O 1 1
9 14696 1 1 129 ASP OD1 O -20.025 -11.625 -17.128 1.00 . A A . 97 ASP OD1 1 1
9 14697 1 1 129 ASP OD2 O -21.448 -10.550 -15.863 1.00 . A A . 97 ASP OD2 1 1
9 14698 1 1 130 ALA C C -17.633 -15.530 -11.310 1.00 . A A . 98 ALA C 1 1
9 14699 1 1 130 ALA CA C -18.040 -14.075 -11.140 1.00 . A A . 98 ALA CA 1 1
9 14700 1 1 130 ALA CB C -18.676 -13.864 -9.776 1.00 . A A . 98 ALA CB 1 1
9 14701 1 1 130 ALA H H -19.910 -13.580 -11.987 1.00 . A A . 98 ALA H 1 1
9 14702 1 1 130 ALA HA H -17.162 -13.451 -11.206 1.00 . A A . 98 ALA HA 1 1
9 14703 1 1 130 ALA HB1 H -17.955 -14.087 -9.004 1.00 . A A . 98 ALA HB1 1 1
9 14704 1 1 130 ALA HB2 H -19.528 -14.517 -9.673 1.00 . A A . 98 ALA HB2 1 1
9 14705 1 1 130 ALA HB3 H -18.996 -12.836 -9.683 1.00 . A A . 98 ALA HB3 1 1
9 14706 1 1 130 ALA N N -18.960 -13.678 -12.195 1.00 . A A . 98 ALA N 1 1
9 14707 1 1 130 ALA O O -16.534 -15.927 -10.927 1.00 . A A . 98 ALA O 1 1
9 14708 1 1 131 GLN C C -17.468 -17.838 -13.450 1.00 . A A . 99 GLN C 1 1
9 14709 1 1 131 GLN CA C -18.247 -17.720 -12.149 1.00 . A A . 99 GLN CA 1 1
9 14710 1 1 131 GLN CB C -19.544 -18.533 -12.230 1.00 . A A . 99 GLN CB 1 1
9 14711 1 1 131 GLN CD C -18.495 -20.646 -11.325 1.00 . A A . 99 GLN CD 1 1
9 14712 1 1 131 GLN CG C -19.309 -20.021 -12.442 1.00 . A A . 99 GLN CG 1 1
9 14713 1 1 131 GLN H H -19.405 -15.953 -12.125 1.00 . A A . 99 GLN H 1 1
9 14714 1 1 131 GLN HA H -17.639 -18.101 -11.340 1.00 . A A . 99 GLN HA 1 1
9 14715 1 1 131 GLN HB2 H -20.094 -18.403 -11.311 1.00 . A A . 99 GLN HB2 1 1
9 14716 1 1 131 GLN HB3 H -20.137 -18.162 -13.052 1.00 . A A . 99 GLN HB3 1 1
9 14717 1 1 131 GLN HE21 H -17.664 -21.914 -12.605 1.00 . A A . 99 GLN HE21 1 1
9 14718 1 1 131 GLN HE22 H -17.154 -22.062 -10.960 1.00 . A A . 99 GLN HE22 1 1
9 14719 1 1 131 GLN HG2 H -20.266 -20.519 -12.491 1.00 . A A . 99 GLN HG2 1 1
9 14720 1 1 131 GLN HG3 H -18.782 -20.160 -13.374 1.00 . A A . 99 GLN HG3 1 1
9 14721 1 1 131 GLN N N -18.532 -16.322 -11.877 1.00 . A A . 99 GLN N 1 1
9 14722 1 1 131 GLN NE2 N -17.691 -21.640 -11.662 1.00 . A A . 99 GLN NE2 1 1
9 14723 1 1 131 GLN O O -16.430 -18.498 -13.516 1.00 . A A . 99 GLN O 1 1
9 14724 1 1 131 GLN OE1 O -18.571 -20.221 -10.172 1.00 . A A . 99 GLN OE1 1 1
9 14725 1 1 132 LEU C C -16.283 -16.033 -15.812 1.00 . A A . 100 LEU C 1 1
9 14726 1 1 132 LEU CA C -17.311 -17.157 -15.770 1.00 . A A . 100 LEU CA 1 1
9 14727 1 1 132 LEU CB C -18.336 -16.982 -16.893 1.00 . A A . 100 LEU CB 1 1
9 14728 1 1 132 LEU CD1 C -20.379 -17.773 -18.110 1.00 . A A . 100 LEU CD1 1 1
9 14729 1 1 132 LEU CD2 C -18.775 -19.438 -17.163 1.00 . A A . 100 LEU CD2 1 1
9 14730 1 1 132 LEU CG C -19.410 -18.068 -16.976 1.00 . A A . 100 LEU CG 1 1
9 14731 1 1 132 LEU H H -18.810 -16.678 -14.364 1.00 . A A . 100 LEU H 1 1
9 14732 1 1 132 LEU HA H -16.803 -18.101 -15.896 1.00 . A A . 100 LEU HA 1 1
9 14733 1 1 132 LEU HB2 H -18.827 -16.030 -16.757 1.00 . A A . 100 LEU HB2 1 1
9 14734 1 1 132 LEU HB3 H -17.805 -16.960 -17.835 1.00 . A A . 100 LEU HB3 1 1
9 14735 1 1 132 LEU HD11 H -19.844 -17.769 -19.049 1.00 . A A . 100 LEU HD11 1 1
9 14736 1 1 132 LEU HD12 H -20.836 -16.807 -17.952 1.00 . A A . 100 LEU HD12 1 1
9 14737 1 1 132 LEU HD13 H -21.145 -18.534 -18.137 1.00 . A A . 100 LEU HD13 1 1
9 14738 1 1 132 LEU HD21 H -18.153 -19.666 -16.311 1.00 . A A . 100 LEU HD21 1 1
9 14739 1 1 132 LEU HD22 H -18.172 -19.436 -18.060 1.00 . A A . 100 LEU HD22 1 1
9 14740 1 1 132 LEU HD23 H -19.550 -20.185 -17.254 1.00 . A A . 100 LEU HD23 1 1
9 14741 1 1 132 LEU HG H -19.973 -18.081 -16.053 1.00 . A A . 100 LEU HG 1 1
9 14742 1 1 132 LEU N N -17.971 -17.175 -14.477 1.00 . A A . 100 LEU N 1 1
9 14743 1 1 132 LEU O O -16.475 -15.023 -16.485 1.00 . A A . 100 LEU O 1 1
9 14744 1 1 133 ARG C C -13.395 -15.057 -16.294 1.00 . A A . 101 ARG C 1 1
9 14745 1 1 133 ARG CA C -14.151 -15.203 -14.979 1.00 . A A . 101 ARG CA 1 1
9 14746 1 1 133 ARG CB C -13.169 -15.555 -13.859 1.00 . A A . 101 ARG CB 1 1
9 14747 1 1 133 ARG CD C -12.783 -15.982 -11.419 1.00 . A A . 101 ARG CD 1 1
9 14748 1 1 133 ARG CG C -13.791 -15.562 -12.473 1.00 . A A . 101 ARG CG 1 1
9 14749 1 1 133 ARG CZ C -12.616 -16.151 -8.962 1.00 . A A . 101 ARG CZ 1 1
9 14750 1 1 133 ARG H H -15.081 -17.067 -14.601 1.00 . A A . 101 ARG H 1 1
9 14751 1 1 133 ARG HA H -14.626 -14.263 -14.746 1.00 . A A . 101 ARG HA 1 1
9 14752 1 1 133 ARG HB2 H -12.761 -16.537 -14.050 1.00 . A A . 101 ARG HB2 1 1
9 14753 1 1 133 ARG HB3 H -12.363 -14.835 -13.865 1.00 . A A . 101 ARG HB3 1 1
9 14754 1 1 133 ARG HD2 H -12.506 -17.009 -11.598 1.00 . A A . 101 ARG HD2 1 1
9 14755 1 1 133 ARG HD3 H -11.908 -15.355 -11.506 1.00 . A A . 101 ARG HD3 1 1
9 14756 1 1 133 ARG HE H -14.245 -15.557 -9.968 1.00 . A A . 101 ARG HE 1 1
9 14757 1 1 133 ARG HG2 H -14.145 -14.570 -12.240 1.00 . A A . 101 ARG HG2 1 1
9 14758 1 1 133 ARG HG3 H -14.620 -16.256 -12.464 1.00 . A A . 101 ARG HG3 1 1
9 14759 1 1 133 ARG HH11 H -10.952 -16.731 -9.963 1.00 . A A . 101 ARG HH11 1 1
9 14760 1 1 133 ARG HH12 H -10.843 -16.813 -8.234 1.00 . A A . 101 ARG HH12 1 1
9 14761 1 1 133 ARG HH21 H -14.111 -15.666 -7.684 1.00 . A A . 101 ARG HH21 1 1
9 14762 1 1 133 ARG HH22 H -12.646 -16.209 -6.937 1.00 . A A . 101 ARG HH22 1 1
9 14763 1 1 133 ARG N N -15.191 -16.218 -15.082 1.00 . A A . 101 ARG N 1 1
9 14764 1 1 133 ARG NE N -13.317 -15.869 -10.062 1.00 . A A . 101 ARG NE 1 1
9 14765 1 1 133 ARG NH1 N -11.371 -16.601 -9.060 1.00 . A A . 101 ARG NH1 1 1
9 14766 1 1 133 ARG NH2 N -13.167 -15.996 -7.764 1.00 . A A . 101 ARG NH2 1 1
9 14767 1 1 133 ARG O O -12.885 -13.984 -16.614 1.00 . A A . 101 ARG O 1 1
9 14768 1 1 134 ASP C C -13.549 -15.937 -19.487 1.00 . A A . 102 ASP C 1 1
9 14769 1 1 134 ASP CA C -12.598 -16.140 -18.317 1.00 . A A . 102 ASP CA 1 1
9 14770 1 1 134 ASP CB C -11.829 -17.453 -18.509 1.00 . A A . 102 ASP CB 1 1
9 14771 1 1 134 ASP CG C -10.796 -17.708 -17.429 1.00 . A A . 102 ASP CG 1 1
9 14772 1 1 134 ASP H H -13.788 -16.959 -16.766 1.00 . A A . 102 ASP H 1 1
9 14773 1 1 134 ASP HA H -11.897 -15.321 -18.292 1.00 . A A . 102 ASP HA 1 1
9 14774 1 1 134 ASP HB2 H -12.530 -18.273 -18.504 1.00 . A A . 102 ASP HB2 1 1
9 14775 1 1 134 ASP HB3 H -11.324 -17.427 -19.463 1.00 . A A . 102 ASP HB3 1 1
9 14776 1 1 134 ASP N N -13.328 -16.140 -17.055 1.00 . A A . 102 ASP N 1 1
9 14777 1 1 134 ASP O O -13.118 -15.709 -20.617 1.00 . A A . 102 ASP O 1 1
9 14778 1 1 134 ASP OD1 O -9.698 -17.117 -17.501 1.00 . A A . 102 ASP OD1 1 1
9 14779 1 1 134 ASP OD2 O -11.079 -18.494 -16.495 1.00 . A A . 102 ASP OD2 1 1
9 14780 1 1 135 LEU C C -17.006 -15.028 -19.810 1.00 . A A . 103 LEU C 1 1
9 14781 1 1 135 LEU CA C -15.846 -15.916 -20.261 1.00 . A A . 103 LEU CA 1 1
9 14782 1 1 135 LEU CB C -16.344 -17.316 -20.643 1.00 . A A . 103 LEU CB 1 1
9 14783 1 1 135 LEU CD1 C -16.625 -16.797 -23.086 1.00 . A A . 103 LEU CD1 1 1
9 14784 1 1 135 LEU CD2 C -17.714 -18.819 -22.100 1.00 . A A . 103 LEU CD2 1 1
9 14785 1 1 135 LEU CG C -17.286 -17.382 -21.848 1.00 . A A . 103 LEU CG 1 1
9 14786 1 1 135 LEU H H -15.130 -16.154 -18.286 1.00 . A A . 103 LEU H 1 1
9 14787 1 1 135 LEU HA H -15.378 -15.463 -21.121 1.00 . A A . 103 LEU HA 1 1
9 14788 1 1 135 LEU HB2 H -15.483 -17.933 -20.855 1.00 . A A . 103 LEU HB2 1 1
9 14789 1 1 135 LEU HB3 H -16.860 -17.733 -19.792 1.00 . A A . 103 LEU HB3 1 1
9 14790 1 1 135 LEU HD11 H -16.398 -15.756 -22.914 1.00 . A A . 103 LEU HD11 1 1
9 14791 1 1 135 LEU HD12 H -17.295 -16.884 -23.928 1.00 . A A . 103 LEU HD12 1 1
9 14792 1 1 135 LEU HD13 H -15.713 -17.333 -23.295 1.00 . A A . 103 LEU HD13 1 1
9 14793 1 1 135 LEU HD21 H -18.218 -19.203 -21.226 1.00 . A A . 103 LEU HD21 1 1
9 14794 1 1 135 LEU HD22 H -16.843 -19.423 -22.307 1.00 . A A . 103 LEU HD22 1 1
9 14795 1 1 135 LEU HD23 H -18.385 -18.853 -22.946 1.00 . A A . 103 LEU HD23 1 1
9 14796 1 1 135 LEU HG H -18.171 -16.802 -21.638 1.00 . A A . 103 LEU HG 1 1
9 14797 1 1 135 LEU N N -14.843 -16.020 -19.214 1.00 . A A . 103 LEU N 1 1
9 14798 1 1 135 LEU O O -18.174 -15.416 -19.874 1.00 . A A . 103 LEU O 1 1
9 14799 1 1 136 ARG C C -18.548 -12.464 -20.105 1.00 . A A . 104 ARG C 1 1
9 14800 1 1 136 ARG CA C -17.670 -12.861 -18.926 1.00 . A A . 104 ARG CA 1 1
9 14801 1 1 136 ARG CB C -16.999 -11.617 -18.342 1.00 . A A . 104 ARG CB 1 1
9 14802 1 1 136 ARG CD C -15.523 -10.633 -16.569 1.00 . A A . 104 ARG CD 1 1
9 14803 1 1 136 ARG CG C -16.206 -11.890 -17.076 1.00 . A A . 104 ARG CG 1 1
9 14804 1 1 136 ARG CZ C -13.779 -10.106 -14.906 1.00 . A A . 104 ARG CZ 1 1
9 14805 1 1 136 ARG H H -15.718 -13.592 -19.291 1.00 . A A . 104 ARG H 1 1
9 14806 1 1 136 ARG HA H -18.286 -13.321 -18.168 1.00 . A A . 104 ARG HA 1 1
9 14807 1 1 136 ARG HB2 H -16.326 -11.206 -19.080 1.00 . A A . 104 ARG HB2 1 1
9 14808 1 1 136 ARG HB3 H -17.759 -10.886 -18.113 1.00 . A A . 104 ARG HB3 1 1
9 14809 1 1 136 ARG HD2 H -14.837 -10.283 -17.326 1.00 . A A . 104 ARG HD2 1 1
9 14810 1 1 136 ARG HD3 H -16.274 -9.879 -16.389 1.00 . A A . 104 ARG HD3 1 1
9 14811 1 1 136 ARG HE H -15.055 -11.641 -14.784 1.00 . A A . 104 ARG HE 1 1
9 14812 1 1 136 ARG HG2 H -16.878 -12.256 -16.314 1.00 . A A . 104 ARG HG2 1 1
9 14813 1 1 136 ARG HG3 H -15.456 -12.638 -17.287 1.00 . A A . 104 ARG HG3 1 1
9 14814 1 1 136 ARG HH11 H -13.844 -8.838 -16.487 1.00 . A A . 104 ARG HH11 1 1
9 14815 1 1 136 ARG HH12 H -12.630 -8.484 -15.303 1.00 . A A . 104 ARG HH12 1 1
9 14816 1 1 136 ARG HH21 H -13.460 -11.185 -13.219 1.00 . A A . 104 ARG HH21 1 1
9 14817 1 1 136 ARG HH22 H -12.417 -9.813 -13.431 1.00 . A A . 104 ARG HH22 1 1
9 14818 1 1 136 ARG N N -16.669 -13.832 -19.348 1.00 . A A . 104 ARG N 1 1
9 14819 1 1 136 ARG NE N -14.782 -10.870 -15.332 1.00 . A A . 104 ARG NE 1 1
9 14820 1 1 136 ARG NH1 N -13.386 -9.060 -15.623 1.00 . A A . 104 ARG NH1 1 1
9 14821 1 1 136 ARG NH2 N -13.166 -10.391 -13.763 1.00 . A A . 104 ARG NH2 1 1
9 14822 1 1 136 ARG O O -18.075 -12.384 -21.243 1.00 . A A . 104 ARG O 1 1
9 14823 1 1 137 GLN C C -20.645 -10.382 -21.226 1.00 . A A . 105 GLN C 1 1
9 14824 1 1 137 GLN CA C -20.749 -11.867 -20.902 1.00 . A A . 105 GLN CA 1 1
9 14825 1 1 137 GLN CB C -22.186 -12.267 -20.543 1.00 . A A . 105 GLN CB 1 1
9 14826 1 1 137 GLN CD C -24.133 -12.084 -18.955 1.00 . A A . 105 GLN CD 1 1
9 14827 1 1 137 GLN CG C -22.692 -11.706 -19.225 1.00 . A A . 105 GLN CG 1 1
9 14828 1 1 137 GLN H H -20.136 -12.252 -18.906 1.00 . A A . 105 GLN H 1 1
9 14829 1 1 137 GLN HA H -20.448 -12.420 -21.778 1.00 . A A . 105 GLN HA 1 1
9 14830 1 1 137 GLN HB2 H -22.845 -11.923 -21.327 1.00 . A A . 105 GLN HB2 1 1
9 14831 1 1 137 GLN HB3 H -22.241 -13.345 -20.493 1.00 . A A . 105 GLN HB3 1 1
9 14832 1 1 137 GLN HE21 H -23.551 -13.724 -18.006 1.00 . A A . 105 GLN HE21 1 1
9 14833 1 1 137 GLN HE22 H -25.259 -13.474 -18.099 1.00 . A A . 105 GLN HE22 1 1
9 14834 1 1 137 GLN HG2 H -22.077 -12.090 -18.424 1.00 . A A . 105 GLN HG2 1 1
9 14835 1 1 137 GLN HG3 H -22.615 -10.629 -19.253 1.00 . A A . 105 GLN HG3 1 1
9 14836 1 1 137 GLN N N -19.820 -12.218 -19.841 1.00 . A A . 105 GLN N 1 1
9 14837 1 1 137 GLN NE2 N -24.335 -13.206 -18.287 1.00 . A A . 105 GLN NE2 1 1
9 14838 1 1 137 GLN O O -21.136 -9.523 -20.492 1.00 . A A . 105 GLN O 1 1
9 14839 1 1 137 GLN OE1 O -25.060 -11.370 -19.346 1.00 . A A . 105 GLN OE1 1 1
9 14840 1 1 138 LEU C C -20.655 -8.372 -23.908 1.00 . A A . 106 LEU C 1 1
9 14841 1 1 138 LEU CA C -19.748 -8.714 -22.736 1.00 . A A . 106 LEU CA 1 1
9 14842 1 1 138 LEU CB C -18.280 -8.504 -23.114 1.00 . A A . 106 LEU CB 1 1
9 14843 1 1 138 LEU CD1 C -15.850 -8.646 -22.502 1.00 . A A . 106 LEU CD1 1 1
9 14844 1 1 138 LEU CD2 C -17.500 -7.784 -20.839 1.00 . A A . 106 LEU CD2 1 1
9 14845 1 1 138 LEU CG C -17.276 -8.758 -21.986 1.00 . A A . 106 LEU CG 1 1
9 14846 1 1 138 LEU H H -19.608 -10.815 -22.868 1.00 . A A . 106 LEU H 1 1
9 14847 1 1 138 LEU HA H -19.995 -8.072 -21.906 1.00 . A A . 106 LEU HA 1 1
9 14848 1 1 138 LEU HB2 H -18.045 -9.165 -23.935 1.00 . A A . 106 LEU HB2 1 1
9 14849 1 1 138 LEU HB3 H -18.159 -7.486 -23.451 1.00 . A A . 106 LEU HB3 1 1
9 14850 1 1 138 LEU HD11 H -15.691 -9.380 -23.277 1.00 . A A . 106 LEU HD11 1 1
9 14851 1 1 138 LEU HD12 H -15.160 -8.823 -21.691 1.00 . A A . 106 LEU HD12 1 1
9 14852 1 1 138 LEU HD13 H -15.690 -7.657 -22.903 1.00 . A A . 106 LEU HD13 1 1
9 14853 1 1 138 LEU HD21 H -16.772 -7.968 -20.064 1.00 . A A . 106 LEU HD21 1 1
9 14854 1 1 138 LEU HD22 H -18.494 -7.920 -20.439 1.00 . A A . 106 LEU HD22 1 1
9 14855 1 1 138 LEU HD23 H -17.393 -6.771 -21.200 1.00 . A A . 106 LEU HD23 1 1
9 14856 1 1 138 LEU HG H -17.416 -9.759 -21.607 1.00 . A A . 106 LEU HG 1 1
9 14857 1 1 138 LEU N N -19.968 -10.087 -22.320 1.00 . A A . 106 LEU N 1 1
9 14858 1 1 138 LEU O O -21.739 -7.800 -23.676 1.00 . A A . 106 LEU O 1 1
9 14859 1 1 138 LEU OXT O -20.295 -8.701 -25.058 1.00 . A A . 106 LEU OXT 1 1
10 14860 1 1 28 GLY C C 2.029 -23.065 -8.633 1.00 . A A . -4 GLY C 1 1
10 14861 1 1 28 GLY CA C 1.240 -24.109 -9.388 1.00 . A A . -4 GLY CA 1 1
10 14862 1 1 28 GLY H H 1.549 -25.692 -10.706 1.00 . A A . -4 GLY H 1 1
10 14863 1 1 28 GLY HA2 H 0.549 -23.614 -10.051 1.00 . A A . -4 GLY HA2 1 1
10 14864 1 1 28 GLY HA3 H 0.682 -24.707 -8.682 1.00 . A A . -4 GLY HA3 1 1
10 14865 1 1 28 GLY N N 2.119 -24.998 -10.184 1.00 . A A . -4 GLY N 1 1
10 14866 1 1 28 GLY O O 3.256 -23.037 -8.709 1.00 . A A . -4 GLY O 1 1
10 14867 1 1 29 ILE C C 2.009 -21.434 -5.681 1.00 . A A . -3 ILE C 1 1
10 14868 1 1 29 ILE CA C 1.969 -21.128 -7.175 1.00 . A A . -3 ILE CA 1 1
10 14869 1 1 29 ILE CB C 1.220 -19.794 -7.393 1.00 . A A . -3 ILE CB 1 1
10 14870 1 1 29 ILE CD1 C 0.183 -18.304 -9.182 1.00 . A A . -3 ILE CD1 1 1
10 14871 1 1 29 ILE CG1 C 1.008 -19.538 -8.888 1.00 . A A . -3 ILE CG1 1 1
10 14872 1 1 29 ILE CG2 C 1.989 -18.644 -6.760 1.00 . A A . -3 ILE CG2 1 1
10 14873 1 1 29 ILE H H 0.355 -22.317 -7.845 1.00 . A A . -3 ILE H 1 1
10 14874 1 1 29 ILE HA H 2.979 -21.021 -7.545 1.00 . A A . -3 ILE HA 1 1
10 14875 1 1 29 ILE HB H 0.259 -19.865 -6.907 1.00 . A A . -3 ILE HB 1 1
10 14876 1 1 29 ILE HD11 H 0.071 -18.193 -10.251 1.00 . A A . -3 ILE HD11 1 1
10 14877 1 1 29 ILE HD12 H 0.680 -17.433 -8.781 1.00 . A A . -3 ILE HD12 1 1
10 14878 1 1 29 ILE HD13 H -0.791 -18.404 -8.727 1.00 . A A . -3 ILE HD13 1 1
10 14879 1 1 29 ILE HG12 H 1.969 -19.413 -9.364 1.00 . A A . -3 ILE HG12 1 1
10 14880 1 1 29 ILE HG13 H 0.504 -20.387 -9.324 1.00 . A A . -3 ILE HG13 1 1
10 14881 1 1 29 ILE HG21 H 1.442 -17.723 -6.902 1.00 . A A . -3 ILE HG21 1 1
10 14882 1 1 29 ILE HG22 H 2.959 -18.559 -7.226 1.00 . A A . -3 ILE HG22 1 1
10 14883 1 1 29 ILE HG23 H 2.112 -18.832 -5.704 1.00 . A A . -3 ILE HG23 1 1
10 14884 1 1 29 ILE N N 1.330 -22.213 -7.903 1.00 . A A . -3 ILE N 1 1
10 14885 1 1 29 ILE O O 1.031 -21.926 -5.116 1.00 . A A . -3 ILE O 1 1
10 14886 1 1 30 ASP C C 2.703 -20.077 -2.912 1.00 . A A . -2 ASP C 1 1
10 14887 1 1 30 ASP CA C 3.272 -21.307 -3.607 1.00 . A A . -2 ASP CA 1 1
10 14888 1 1 30 ASP CB C 4.742 -21.461 -3.211 1.00 . A A . -2 ASP CB 1 1
10 14889 1 1 30 ASP CG C 5.396 -22.708 -3.763 1.00 . A A . -2 ASP CG 1 1
10 14890 1 1 30 ASP H H 3.904 -20.820 -5.561 1.00 . A A . -2 ASP H 1 1
10 14891 1 1 30 ASP HA H 2.720 -22.183 -3.302 1.00 . A A . -2 ASP HA 1 1
10 14892 1 1 30 ASP HB2 H 5.292 -20.608 -3.576 1.00 . A A . -2 ASP HB2 1 1
10 14893 1 1 30 ASP HB3 H 4.813 -21.487 -2.138 1.00 . A A . -2 ASP HB3 1 1
10 14894 1 1 30 ASP N N 3.137 -21.153 -5.048 1.00 . A A . -2 ASP N 1 1
10 14895 1 1 30 ASP O O 3.178 -18.966 -3.133 1.00 . A A . -2 ASP O 1 1
10 14896 1 1 30 ASP OD1 O 5.935 -22.654 -4.891 1.00 . A A . -2 ASP OD1 1 1
10 14897 1 1 30 ASP OD2 O 5.359 -23.757 -3.081 1.00 . A A . -2 ASP OD2 1 1
10 14898 1 1 31 PRO C C 2.063 -18.382 -0.484 1.00 . A A . -1 PRO C 1 1
10 14899 1 1 31 PRO CA C 1.050 -19.155 -1.324 1.00 . A A . -1 PRO CA 1 1
10 14900 1 1 31 PRO CB C 0.033 -19.857 -0.418 1.00 . A A . -1 PRO CB 1 1
10 14901 1 1 31 PRO CD C 1.007 -21.547 -1.800 1.00 . A A . -1 PRO CD 1 1
10 14902 1 1 31 PRO CG C -0.259 -21.151 -1.095 1.00 . A A . -1 PRO CG 1 1
10 14903 1 1 31 PRO HA H 0.536 -18.471 -1.985 1.00 . A A . -1 PRO HA 1 1
10 14904 1 1 31 PRO HB2 H 0.466 -20.012 0.559 1.00 . A A . -1 PRO HB2 1 1
10 14905 1 1 31 PRO HB3 H -0.855 -19.249 -0.331 1.00 . A A . -1 PRO HB3 1 1
10 14906 1 1 31 PRO HD2 H 1.617 -22.168 -1.161 1.00 . A A . -1 PRO HD2 1 1
10 14907 1 1 31 PRO HD3 H 0.779 -22.063 -2.721 1.00 . A A . -1 PRO HD3 1 1
10 14908 1 1 31 PRO HG2 H -0.528 -21.897 -0.361 1.00 . A A . -1 PRO HG2 1 1
10 14909 1 1 31 PRO HG3 H -1.059 -21.019 -1.808 1.00 . A A . -1 PRO HG3 1 1
10 14910 1 1 31 PRO N N 1.670 -20.257 -2.073 1.00 . A A . -1 PRO N 1 1
10 14911 1 1 31 PRO O O 1.916 -17.181 -0.267 1.00 . A A . -1 PRO O 1 1
10 14912 1 1 32 PHE C C 4.983 -17.503 -0.052 1.00 . A A . 0 PHE C 1 1
10 14913 1 1 32 PHE CA C 4.137 -18.458 0.787 1.00 . A A . 0 PHE CA 1 1
10 14914 1 1 32 PHE CB C 5.026 -19.532 1.422 1.00 . A A . 0 PHE CB 1 1
10 14915 1 1 32 PHE CD1 C 5.713 -18.553 3.629 1.00 . A A . 0 PHE CD1 1 1
10 14916 1 1 32 PHE CD2 C 7.387 -18.892 1.965 1.00 . A A . 0 PHE CD2 1 1
10 14917 1 1 32 PHE CE1 C 6.668 -18.050 4.490 1.00 . A A . 0 PHE CE1 1 1
10 14918 1 1 32 PHE CE2 C 8.346 -18.390 2.822 1.00 . A A . 0 PHE CE2 1 1
10 14919 1 1 32 PHE CG C 6.063 -18.981 2.358 1.00 . A A . 0 PHE CG 1 1
10 14920 1 1 32 PHE CZ C 7.976 -17.958 4.091 1.00 . A A . 0 PHE CZ 1 1
10 14921 1 1 32 PHE H H 3.159 -20.035 -0.231 1.00 . A A . 0 PHE H 1 1
10 14922 1 1 32 PHE HA H 3.653 -17.894 1.572 1.00 . A A . 0 PHE HA 1 1
10 14923 1 1 32 PHE HB2 H 4.405 -20.216 1.981 1.00 . A A . 0 PHE HB2 1 1
10 14924 1 1 32 PHE HB3 H 5.536 -20.074 0.641 1.00 . A A . 0 PHE HB3 1 1
10 14925 1 1 32 PHE HD1 H 4.683 -18.619 3.946 1.00 . A A . 0 PHE HD1 1 1
10 14926 1 1 32 PHE HD2 H 7.667 -19.223 0.977 1.00 . A A . 0 PHE HD2 1 1
10 14927 1 1 32 PHE HE1 H 6.384 -17.719 5.478 1.00 . A A . 0 PHE HE1 1 1
10 14928 1 1 32 PHE HE2 H 9.376 -18.326 2.502 1.00 . A A . 0 PHE HE2 1 1
10 14929 1 1 32 PHE HZ H 8.718 -17.560 4.763 1.00 . A A . 0 PHE HZ 1 1
10 14930 1 1 32 PHE N N 3.097 -19.078 -0.023 1.00 . A A . 0 PHE N 1 1
10 14931 1 1 32 PHE O O 5.208 -16.354 0.333 1.00 . A A . 0 PHE O 1 1
10 14932 1 1 33 THR C C 5.444 -16.083 -2.760 1.00 . A A . 1 THR C 1 1
10 14933 1 1 33 THR CA C 6.275 -17.157 -2.071 1.00 . A A . 1 THR CA 1 1
10 14934 1 1 33 THR CB C 7.001 -18.014 -3.124 1.00 . A A . 1 THR CB 1 1
10 14935 1 1 33 THR CG2 C 8.083 -18.866 -2.478 1.00 . A A . 1 THR CG2 1 1
10 14936 1 1 33 THR H H 5.208 -18.883 -1.483 1.00 . A A . 1 THR H 1 1
10 14937 1 1 33 THR HA H 7.020 -16.676 -1.454 1.00 . A A . 1 THR HA 1 1
10 14938 1 1 33 THR HB H 7.464 -17.358 -3.844 1.00 . A A . 1 THR HB 1 1
10 14939 1 1 33 THR HG1 H 5.633 -18.362 -4.502 1.00 . A A . 1 THR HG1 1 1
10 14940 1 1 33 THR HG21 H 8.810 -18.226 -2.002 1.00 . A A . 1 THR HG21 1 1
10 14941 1 1 33 THR HG22 H 8.570 -19.463 -3.234 1.00 . A A . 1 THR HG22 1 1
10 14942 1 1 33 THR HG23 H 7.638 -19.516 -1.738 1.00 . A A . 1 THR HG23 1 1
10 14943 1 1 33 THR N N 5.441 -17.973 -1.205 1.00 . A A . 1 THR N 1 1
10 14944 1 1 33 THR O O 5.915 -14.970 -2.982 1.00 . A A . 1 THR O 1 1
10 14945 1 1 33 THR OG1 O 6.065 -18.860 -3.797 1.00 . A A . 1 THR OG1 1 1
10 14946 1 1 34 LEU C C 3.024 -14.293 -2.768 1.00 . A A . 2 LEU C 1 1
10 14947 1 1 34 LEU CA C 3.282 -15.470 -3.697 1.00 . A A . 2 LEU CA 1 1
10 14948 1 1 34 LEU CB C 1.960 -16.152 -4.051 1.00 . A A . 2 LEU CB 1 1
10 14949 1 1 34 LEU CD1 C 1.448 -14.767 -6.084 1.00 . A A . 2 LEU CD1 1 1
10 14950 1 1 34 LEU CD2 C -0.388 -15.996 -4.911 1.00 . A A . 2 LEU CD2 1 1
10 14951 1 1 34 LEU CG C 0.928 -15.255 -4.740 1.00 . A A . 2 LEU CG 1 1
10 14952 1 1 34 LEU H H 3.887 -17.334 -2.895 1.00 . A A . 2 LEU H 1 1
10 14953 1 1 34 LEU HA H 3.745 -15.106 -4.602 1.00 . A A . 2 LEU HA 1 1
10 14954 1 1 34 LEU HB2 H 2.176 -16.984 -4.704 1.00 . A A . 2 LEU HB2 1 1
10 14955 1 1 34 LEU HB3 H 1.522 -16.533 -3.141 1.00 . A A . 2 LEU HB3 1 1
10 14956 1 1 34 LEU HD11 H 2.342 -14.178 -5.933 1.00 . A A . 2 LEU HD11 1 1
10 14957 1 1 34 LEU HD12 H 0.694 -14.161 -6.562 1.00 . A A . 2 LEU HD12 1 1
10 14958 1 1 34 LEU HD13 H 1.679 -15.616 -6.710 1.00 . A A . 2 LEU HD13 1 1
10 14959 1 1 34 LEU HD21 H -1.111 -15.345 -5.381 1.00 . A A . 2 LEU HD21 1 1
10 14960 1 1 34 LEU HD22 H -0.757 -16.303 -3.943 1.00 . A A . 2 LEU HD22 1 1
10 14961 1 1 34 LEU HD23 H -0.232 -16.867 -5.529 1.00 . A A . 2 LEU HD23 1 1
10 14962 1 1 34 LEU HG H 0.746 -14.388 -4.121 1.00 . A A . 2 LEU HG 1 1
10 14963 1 1 34 LEU N N 4.197 -16.417 -3.075 1.00 . A A . 2 LEU N 1 1
10 14964 1 1 34 LEU O O 2.958 -13.146 -3.210 1.00 . A A . 2 LEU O 1 1
10 14965 1 1 35 ASN C C 3.862 -12.571 -0.475 1.00 . A A . 3 ASN C 1 1
10 14966 1 1 35 ASN CA C 2.689 -13.549 -0.472 1.00 . A A . 3 ASN CA 1 1
10 14967 1 1 35 ASN CB C 2.538 -14.176 0.917 1.00 . A A . 3 ASN CB 1 1
10 14968 1 1 35 ASN CG C 2.026 -13.191 1.954 1.00 . A A . 3 ASN CG 1 1
10 14969 1 1 35 ASN H H 2.929 -15.525 -1.194 1.00 . A A . 3 ASN H 1 1
10 14970 1 1 35 ASN HA H 1.784 -13.016 -0.723 1.00 . A A . 3 ASN HA 1 1
10 14971 1 1 35 ASN HB2 H 1.844 -15.002 0.858 1.00 . A A . 3 ASN HB2 1 1
10 14972 1 1 35 ASN HB3 H 3.500 -14.544 1.242 1.00 . A A . 3 ASN HB3 1 1
10 14973 1 1 35 ASN HD21 H 3.088 -14.090 3.367 1.00 . A A . 3 ASN HD21 1 1
10 14974 1 1 35 ASN HD22 H 2.141 -12.737 3.884 1.00 . A A . 3 ASN HD22 1 1
10 14975 1 1 35 ASN N N 2.897 -14.585 -1.478 1.00 . A A . 3 ASN N 1 1
10 14976 1 1 35 ASN ND2 N 2.463 -13.354 3.191 1.00 . A A . 3 ASN ND2 1 1
10 14977 1 1 35 ASN O O 3.686 -11.367 -0.297 1.00 . A A . 3 ASN O 1 1
10 14978 1 1 35 ASN OD1 O 1.242 -12.291 1.646 1.00 . A A . 3 ASN OD1 1 1
10 14979 1 1 36 HIS C C 6.359 -11.585 -2.129 1.00 . A A . 4 HIS C 1 1
10 14980 1 1 36 HIS CA C 6.255 -12.265 -0.769 1.00 . A A . 4 HIS CA 1 1
10 14981 1 1 36 HIS CB C 7.516 -13.087 -0.490 1.00 . A A . 4 HIS CB 1 1
10 14982 1 1 36 HIS CD2 C 7.535 -12.753 2.078 1.00 . A A . 4 HIS CD2 1 1
10 14983 1 1 36 HIS CE1 C 8.060 -14.792 2.667 1.00 . A A . 4 HIS CE1 1 1
10 14984 1 1 36 HIS CG C 7.665 -13.481 0.946 1.00 . A A . 4 HIS CG 1 1
10 14985 1 1 36 HIS H H 5.143 -14.070 -0.812 1.00 . A A . 4 HIS H 1 1
10 14986 1 1 36 HIS HA H 6.166 -11.500 -0.012 1.00 . A A . 4 HIS HA 1 1
10 14987 1 1 36 HIS HB2 H 7.486 -13.990 -1.081 1.00 . A A . 4 HIS HB2 1 1
10 14988 1 1 36 HIS HB3 H 8.383 -12.509 -0.771 1.00 . A A . 4 HIS HB3 1 1
10 14989 1 1 36 HIS HD1 H 8.174 -15.519 0.758 1.00 . A A . 4 HIS HD1 1 1
10 14990 1 1 36 HIS HD2 H 7.282 -11.704 2.138 1.00 . A A . 4 HIS HD2 1 1
10 14991 1 1 36 HIS HE1 H 8.300 -15.662 3.261 1.00 . A A . 4 HIS HE1 1 1
10 14992 1 1 36 HIS HE2 H 7.540 -13.402 4.070 1.00 . A A . 4 HIS HE2 1 1
10 14993 1 1 36 HIS N N 5.061 -13.097 -0.695 1.00 . A A . 4 HIS N 1 1
10 14994 1 1 36 HIS ND1 N 7.996 -14.754 1.351 1.00 . A A . 4 HIS ND1 1 1
10 14995 1 1 36 HIS NE2 N 7.784 -13.591 3.136 1.00 . A A . 4 HIS NE2 1 1
10 14996 1 1 36 HIS O O 6.844 -10.464 -2.230 1.00 . A A . 4 HIS O 1 1
10 14997 1 1 37 GLN C C 5.002 -10.497 -4.616 1.00 . A A . 5 GLN C 1 1
10 14998 1 1 37 GLN CA C 5.908 -11.720 -4.517 1.00 . A A . 5 GLN CA 1 1
10 14999 1 1 37 GLN CB C 5.463 -12.779 -5.526 1.00 . A A . 5 GLN CB 1 1
10 15000 1 1 37 GLN CD C 5.022 -13.336 -7.955 1.00 . A A . 5 GLN CD 1 1
10 15001 1 1 37 GLN CG C 5.614 -12.342 -6.974 1.00 . A A . 5 GLN CG 1 1
10 15002 1 1 37 GLN H H 5.526 -13.167 -3.023 1.00 . A A . 5 GLN H 1 1
10 15003 1 1 37 GLN HA H 6.922 -11.423 -4.741 1.00 . A A . 5 GLN HA 1 1
10 15004 1 1 37 GLN HB2 H 6.053 -13.672 -5.378 1.00 . A A . 5 GLN HB2 1 1
10 15005 1 1 37 GLN HB3 H 4.423 -13.013 -5.350 1.00 . A A . 5 GLN HB3 1 1
10 15006 1 1 37 GLN HE21 H 5.379 -14.839 -6.707 1.00 . A A . 5 GLN HE21 1 1
10 15007 1 1 37 GLN HE22 H 4.631 -15.267 -8.204 1.00 . A A . 5 GLN HE22 1 1
10 15008 1 1 37 GLN HG2 H 5.114 -11.394 -7.102 1.00 . A A . 5 GLN HG2 1 1
10 15009 1 1 37 GLN HG3 H 6.665 -12.223 -7.192 1.00 . A A . 5 GLN HG3 1 1
10 15010 1 1 37 GLN N N 5.886 -12.265 -3.167 1.00 . A A . 5 GLN N 1 1
10 15011 1 1 37 GLN NE2 N 5.009 -14.606 -7.586 1.00 . A A . 5 GLN NE2 1 1
10 15012 1 1 37 GLN O O 5.419 -9.441 -5.091 1.00 . A A . 5 GLN O 1 1
10 15013 1 1 37 GLN OE1 O 4.575 -12.961 -9.038 1.00 . A A . 5 GLN OE1 1 1
10 15014 1 1 38 VAL C C 3.293 -8.411 -3.239 1.00 . A A . 6 VAL C 1 1
10 15015 1 1 38 VAL CA C 2.818 -9.530 -4.167 1.00 . A A . 6 VAL CA 1 1
10 15016 1 1 38 VAL CB C 1.388 -9.986 -3.774 1.00 . A A . 6 VAL CB 1 1
10 15017 1 1 38 VAL CG1 C 1.339 -10.500 -2.344 1.00 . A A . 6 VAL CG1 1 1
10 15018 1 1 38 VAL CG2 C 0.385 -8.858 -3.974 1.00 . A A . 6 VAL CG2 1 1
10 15019 1 1 38 VAL H H 3.482 -11.509 -3.785 1.00 . A A . 6 VAL H 1 1
10 15020 1 1 38 VAL HA H 2.785 -9.148 -5.178 1.00 . A A . 6 VAL HA 1 1
10 15021 1 1 38 VAL HB H 1.107 -10.800 -4.428 1.00 . A A . 6 VAL HB 1 1
10 15022 1 1 38 VAL HG11 H 1.639 -9.713 -1.669 1.00 . A A . 6 VAL HG11 1 1
10 15023 1 1 38 VAL HG12 H 2.010 -11.339 -2.241 1.00 . A A . 6 VAL HG12 1 1
10 15024 1 1 38 VAL HG13 H 0.333 -10.812 -2.109 1.00 . A A . 6 VAL HG13 1 1
10 15025 1 1 38 VAL HG21 H -0.604 -9.207 -3.716 1.00 . A A . 6 VAL HG21 1 1
10 15026 1 1 38 VAL HG22 H 0.399 -8.543 -5.006 1.00 . A A . 6 VAL HG22 1 1
10 15027 1 1 38 VAL HG23 H 0.651 -8.025 -3.340 1.00 . A A . 6 VAL HG23 1 1
10 15028 1 1 38 VAL N N 3.766 -10.638 -4.147 1.00 . A A . 6 VAL N 1 1
10 15029 1 1 38 VAL O O 3.024 -7.230 -3.479 1.00 . A A . 6 VAL O 1 1
10 15030 1 1 39 MET C C 5.731 -7.064 -1.928 1.00 . A A . 7 MET C 1 1
10 15031 1 1 39 MET CA C 4.591 -7.825 -1.262 1.00 . A A . 7 MET CA 1 1
10 15032 1 1 39 MET CB C 5.098 -8.521 0.001 1.00 . A A . 7 MET CB 1 1
10 15033 1 1 39 MET CE C 4.461 -5.678 2.982 1.00 . A A . 7 MET CE 1 1
10 15034 1 1 39 MET CG C 5.344 -7.568 1.158 1.00 . A A . 7 MET CG 1 1
10 15035 1 1 39 MET H H 4.194 -9.745 -2.053 1.00 . A A . 7 MET H 1 1
10 15036 1 1 39 MET HA H 3.813 -7.126 -0.994 1.00 . A A . 7 MET HA 1 1
10 15037 1 1 39 MET HB2 H 4.368 -9.253 0.314 1.00 . A A . 7 MET HB2 1 1
10 15038 1 1 39 MET HB3 H 6.026 -9.025 -0.225 1.00 . A A . 7 MET HB3 1 1
10 15039 1 1 39 MET HE1 H 4.906 -6.290 3.752 1.00 . A A . 7 MET HE1 1 1
10 15040 1 1 39 MET HE2 H 3.648 -5.104 3.400 1.00 . A A . 7 MET HE2 1 1
10 15041 1 1 39 MET HE3 H 5.205 -5.009 2.577 1.00 . A A . 7 MET HE3 1 1
10 15042 1 1 39 MET HG2 H 5.735 -8.127 1.995 1.00 . A A . 7 MET HG2 1 1
10 15043 1 1 39 MET HG3 H 6.066 -6.826 0.850 1.00 . A A . 7 MET HG3 1 1
10 15044 1 1 39 MET N N 4.029 -8.790 -2.196 1.00 . A A . 7 MET N 1 1
10 15045 1 1 39 MET O O 5.879 -5.857 -1.750 1.00 . A A . 7 MET O 1 1
10 15046 1 1 39 MET SD S 3.835 -6.729 1.676 1.00 . A A . 7 MET SD 1 1
10 15047 1 1 40 ASP C C 7.051 -6.188 -4.482 1.00 . A A . 8 ASP C 1 1
10 15048 1 1 40 ASP CA C 7.609 -7.187 -3.476 1.00 . A A . 8 ASP CA 1 1
10 15049 1 1 40 ASP CB C 8.405 -8.279 -4.199 1.00 . A A . 8 ASP CB 1 1
10 15050 1 1 40 ASP CG C 9.510 -7.723 -5.075 1.00 . A A . 8 ASP CG 1 1
10 15051 1 1 40 ASP H H 6.391 -8.758 -2.754 1.00 . A A . 8 ASP H 1 1
10 15052 1 1 40 ASP HA H 8.261 -6.668 -2.789 1.00 . A A . 8 ASP HA 1 1
10 15053 1 1 40 ASP HB2 H 8.851 -8.934 -3.466 1.00 . A A . 8 ASP HB2 1 1
10 15054 1 1 40 ASP HB3 H 7.732 -8.850 -4.821 1.00 . A A . 8 ASP HB3 1 1
10 15055 1 1 40 ASP N N 6.527 -7.785 -2.705 1.00 . A A . 8 ASP N 1 1
10 15056 1 1 40 ASP O O 7.645 -5.143 -4.728 1.00 . A A . 8 ASP O 1 1
10 15057 1 1 40 ASP OD1 O 9.262 -7.483 -6.276 1.00 . A A . 8 ASP OD1 1 1
10 15058 1 1 40 ASP OD2 O 10.637 -7.531 -4.570 1.00 . A A . 8 ASP OD2 1 1
10 15059 1 1 41 GLN C C 4.765 -4.341 -5.370 1.00 . A A . 9 GLN C 1 1
10 15060 1 1 41 GLN CA C 5.226 -5.649 -6.010 1.00 . A A . 9 GLN CA 1 1
10 15061 1 1 41 GLN CB C 4.036 -6.373 -6.636 1.00 . A A . 9 GLN CB 1 1
10 15062 1 1 41 GLN CD C 5.209 -7.073 -8.753 1.00 . A A . 9 GLN CD 1 1
10 15063 1 1 41 GLN CG C 4.434 -7.531 -7.534 1.00 . A A . 9 GLN CG 1 1
10 15064 1 1 41 GLN H H 5.477 -7.372 -4.805 1.00 . A A . 9 GLN H 1 1
10 15065 1 1 41 GLN HA H 5.939 -5.418 -6.787 1.00 . A A . 9 GLN HA 1 1
10 15066 1 1 41 GLN HB2 H 3.408 -6.757 -5.845 1.00 . A A . 9 GLN HB2 1 1
10 15067 1 1 41 GLN HB3 H 3.468 -5.668 -7.224 1.00 . A A . 9 GLN HB3 1 1
10 15068 1 1 41 GLN HE21 H 6.928 -7.293 -7.785 1.00 . A A . 9 GLN HE21 1 1
10 15069 1 1 41 GLN HE22 H 7.049 -6.716 -9.412 1.00 . A A . 9 GLN HE22 1 1
10 15070 1 1 41 GLN HG2 H 5.049 -8.216 -6.970 1.00 . A A . 9 GLN HG2 1 1
10 15071 1 1 41 GLN HG3 H 3.539 -8.038 -7.864 1.00 . A A . 9 GLN HG3 1 1
10 15072 1 1 41 GLN N N 5.893 -6.515 -5.044 1.00 . A A . 9 GLN N 1 1
10 15073 1 1 41 GLN NE2 N 6.525 -7.027 -8.638 1.00 . A A . 9 GLN NE2 1 1
10 15074 1 1 41 GLN O O 5.030 -3.258 -5.896 1.00 . A A . 9 GLN O 1 1
10 15075 1 1 41 GLN OE1 O 4.625 -6.771 -9.794 1.00 . A A . 9 GLN OE1 1 1
10 15076 1 1 42 VAL C C 4.769 -2.441 -2.982 1.00 . A A . 10 VAL C 1 1
10 15077 1 1 42 VAL CA C 3.594 -3.237 -3.554 1.00 . A A . 10 VAL CA 1 1
10 15078 1 1 42 VAL CB C 2.560 -3.567 -2.445 1.00 . A A . 10 VAL CB 1 1
10 15079 1 1 42 VAL CG1 C 3.124 -4.548 -1.435 1.00 . A A . 10 VAL CG1 1 1
10 15080 1 1 42 VAL CG2 C 2.085 -2.301 -1.746 1.00 . A A . 10 VAL CG2 1 1
10 15081 1 1 42 VAL H H 3.885 -5.320 -3.857 1.00 . A A . 10 VAL H 1 1
10 15082 1 1 42 VAL HA H 3.101 -2.623 -4.296 1.00 . A A . 10 VAL HA 1 1
10 15083 1 1 42 VAL HB H 1.703 -4.030 -2.914 1.00 . A A . 10 VAL HB 1 1
10 15084 1 1 42 VAL HG11 H 3.359 -5.477 -1.932 1.00 . A A . 10 VAL HG11 1 1
10 15085 1 1 42 VAL HG12 H 2.395 -4.728 -0.660 1.00 . A A . 10 VAL HG12 1 1
10 15086 1 1 42 VAL HG13 H 4.022 -4.136 -0.998 1.00 . A A . 10 VAL HG13 1 1
10 15087 1 1 42 VAL HG21 H 1.642 -1.634 -2.469 1.00 . A A . 10 VAL HG21 1 1
10 15088 1 1 42 VAL HG22 H 2.926 -1.816 -1.273 1.00 . A A . 10 VAL HG22 1 1
10 15089 1 1 42 VAL HG23 H 1.351 -2.560 -0.996 1.00 . A A . 10 VAL HG23 1 1
10 15090 1 1 42 VAL N N 4.075 -4.434 -4.237 1.00 . A A . 10 VAL N 1 1
10 15091 1 1 42 VAL O O 4.754 -1.208 -2.980 1.00 . A A . 10 VAL O 1 1
10 15092 1 1 43 PHE C C 7.711 -1.787 -3.213 1.00 . A A . 11 PHE C 1 1
10 15093 1 1 43 PHE CA C 7.014 -2.499 -2.059 1.00 . A A . 11 PHE CA 1 1
10 15094 1 1 43 PHE CB C 7.965 -3.508 -1.411 1.00 . A A . 11 PHE CB 1 1
10 15095 1 1 43 PHE CD1 C 9.278 -2.152 0.242 1.00 . A A . 11 PHE CD1 1 1
10 15096 1 1 43 PHE CD2 C 10.421 -3.055 -1.643 1.00 . A A . 11 PHE CD2 1 1
10 15097 1 1 43 PHE CE1 C 10.456 -1.593 0.695 1.00 . A A . 11 PHE CE1 1 1
10 15098 1 1 43 PHE CE2 C 11.601 -2.497 -1.195 1.00 . A A . 11 PHE CE2 1 1
10 15099 1 1 43 PHE CG C 9.247 -2.889 -0.930 1.00 . A A . 11 PHE CG 1 1
10 15100 1 1 43 PHE CZ C 11.612 -1.726 -0.059 1.00 . A A . 11 PHE CZ 1 1
10 15101 1 1 43 PHE H H 5.742 -4.131 -2.513 1.00 . A A . 11 PHE H 1 1
10 15102 1 1 43 PHE HA H 6.726 -1.764 -1.321 1.00 . A A . 11 PHE HA 1 1
10 15103 1 1 43 PHE HB2 H 7.475 -3.962 -0.562 1.00 . A A . 11 PHE HB2 1 1
10 15104 1 1 43 PHE HB3 H 8.212 -4.274 -2.131 1.00 . A A . 11 PHE HB3 1 1
10 15105 1 1 43 PHE HD1 H 8.368 -2.019 0.805 1.00 . A A . 11 PHE HD1 1 1
10 15106 1 1 43 PHE HD2 H 10.408 -3.627 -2.559 1.00 . A A . 11 PHE HD2 1 1
10 15107 1 1 43 PHE HE1 H 10.466 -1.020 1.611 1.00 . A A . 11 PHE HE1 1 1
10 15108 1 1 43 PHE HE2 H 12.511 -2.632 -1.760 1.00 . A A . 11 PHE HE2 1 1
10 15109 1 1 43 PHE HZ H 12.532 -1.273 0.281 1.00 . A A . 11 PHE HZ 1 1
10 15110 1 1 43 PHE N N 5.802 -3.149 -2.533 1.00 . A A . 11 PHE N 1 1
10 15111 1 1 43 PHE O O 8.193 -0.672 -3.063 1.00 . A A . 11 PHE O 1 1
10 15112 1 1 44 ASP C C 7.648 -0.553 -5.931 1.00 . A A . 12 ASP C 1 1
10 15113 1 1 44 ASP CA C 8.337 -1.864 -5.574 1.00 . A A . 12 ASP CA 1 1
10 15114 1 1 44 ASP CB C 8.220 -2.849 -6.740 1.00 . A A . 12 ASP CB 1 1
10 15115 1 1 44 ASP CG C 8.784 -2.302 -8.036 1.00 . A A . 12 ASP CG 1 1
10 15116 1 1 44 ASP H H 7.375 -3.351 -4.410 1.00 . A A . 12 ASP H 1 1
10 15117 1 1 44 ASP HA H 9.381 -1.670 -5.377 1.00 . A A . 12 ASP HA 1 1
10 15118 1 1 44 ASP HB2 H 8.754 -3.753 -6.492 1.00 . A A . 12 ASP HB2 1 1
10 15119 1 1 44 ASP HB3 H 7.177 -3.086 -6.895 1.00 . A A . 12 ASP HB3 1 1
10 15120 1 1 44 ASP N N 7.748 -2.442 -4.367 1.00 . A A . 12 ASP N 1 1
10 15121 1 1 44 ASP O O 8.291 0.411 -6.351 1.00 . A A . 12 ASP O 1 1
10 15122 1 1 44 ASP OD1 O 7.994 -1.854 -8.893 1.00 . A A . 12 ASP OD1 1 1
10 15123 1 1 44 ASP OD2 O 10.018 -2.337 -8.213 1.00 . A A . 12 ASP OD2 1 1
10 15124 1 1 45 GLN C C 5.931 1.799 -5.065 1.00 . A A . 13 GLN C 1 1
10 15125 1 1 45 GLN CA C 5.556 0.672 -6.024 1.00 . A A . 13 GLN CA 1 1
10 15126 1 1 45 GLN CB C 4.059 0.378 -5.918 1.00 . A A . 13 GLN CB 1 1
10 15127 1 1 45 GLN CD C 3.339 1.898 -7.796 1.00 . A A . 13 GLN CD 1 1
10 15128 1 1 45 GLN CG C 3.193 1.556 -6.327 1.00 . A A . 13 GLN CG 1 1
10 15129 1 1 45 GLN H H 5.881 -1.324 -5.410 1.00 . A A . 13 GLN H 1 1
10 15130 1 1 45 GLN HA H 5.782 0.984 -7.032 1.00 . A A . 13 GLN HA 1 1
10 15131 1 1 45 GLN HB2 H 3.820 -0.459 -6.557 1.00 . A A . 13 GLN HB2 1 1
10 15132 1 1 45 GLN HB3 H 3.824 0.122 -4.895 1.00 . A A . 13 GLN HB3 1 1
10 15133 1 1 45 GLN HE21 H 3.158 3.834 -7.389 1.00 . A A . 13 GLN HE21 1 1
10 15134 1 1 45 GLN HE22 H 3.364 3.426 -9.058 1.00 . A A . 13 GLN HE22 1 1
10 15135 1 1 45 GLN HG2 H 2.159 1.313 -6.130 1.00 . A A . 13 GLN HG2 1 1
10 15136 1 1 45 GLN HG3 H 3.478 2.419 -5.741 1.00 . A A . 13 GLN HG3 1 1
10 15137 1 1 45 GLN N N 6.336 -0.521 -5.743 1.00 . A A . 13 GLN N 1 1
10 15138 1 1 45 GLN NE2 N 3.282 3.179 -8.113 1.00 . A A . 13 GLN NE2 1 1
10 15139 1 1 45 GLN O O 6.287 2.894 -5.497 1.00 . A A . 13 GLN O 1 1
10 15140 1 1 45 GLN OE1 O 3.534 1.018 -8.637 1.00 . A A . 13 GLN OE1 1 1
10 15141 1 1 46 VAL C C 7.631 2.953 -2.814 1.00 . A A . 14 VAL C 1 1
10 15142 1 1 46 VAL CA C 6.162 2.539 -2.759 1.00 . A A . 14 VAL CA 1 1
10 15143 1 1 46 VAL CB C 5.794 2.080 -1.326 1.00 . A A . 14 VAL CB 1 1
10 15144 1 1 46 VAL CG1 C 4.311 1.766 -1.233 1.00 . A A . 14 VAL CG1 1 1
10 15145 1 1 46 VAL CG2 C 6.618 0.881 -0.897 1.00 . A A . 14 VAL CG2 1 1
10 15146 1 1 46 VAL H H 5.616 0.616 -3.476 1.00 . A A . 14 VAL H 1 1
10 15147 1 1 46 VAL HA H 5.560 3.406 -2.994 1.00 . A A . 14 VAL HA 1 1
10 15148 1 1 46 VAL HB H 6.005 2.894 -0.648 1.00 . A A . 14 VAL HB 1 1
10 15149 1 1 46 VAL HG11 H 4.072 1.451 -0.227 1.00 . A A . 14 VAL HG11 1 1
10 15150 1 1 46 VAL HG12 H 4.067 0.974 -1.925 1.00 . A A . 14 VAL HG12 1 1
10 15151 1 1 46 VAL HG13 H 3.740 2.647 -1.478 1.00 . A A . 14 VAL HG13 1 1
10 15152 1 1 46 VAL HG21 H 6.480 0.082 -1.606 1.00 . A A . 14 VAL HG21 1 1
10 15153 1 1 46 VAL HG22 H 6.298 0.555 0.082 1.00 . A A . 14 VAL HG22 1 1
10 15154 1 1 46 VAL HG23 H 7.662 1.156 -0.861 1.00 . A A . 14 VAL HG23 1 1
10 15155 1 1 46 VAL N N 5.867 1.522 -3.764 1.00 . A A . 14 VAL N 1 1
10 15156 1 1 46 VAL O O 7.961 4.107 -2.561 1.00 . A A . 14 VAL O 1 1
10 15157 1 1 47 GLU C C 10.110 3.371 -4.400 1.00 . A A . 15 GLU C 1 1
10 15158 1 1 47 GLU CA C 9.922 2.288 -3.343 1.00 . A A . 15 GLU CA 1 1
10 15159 1 1 47 GLU CB C 10.651 1.008 -3.764 1.00 . A A . 15 GLU CB 1 1
10 15160 1 1 47 GLU CD C 12.792 -0.066 -4.543 1.00 . A A . 15 GLU CD 1 1
10 15161 1 1 47 GLU CG C 12.150 1.169 -3.944 1.00 . A A . 15 GLU CG 1 1
10 15162 1 1 47 GLU H H 8.178 1.090 -3.302 1.00 . A A . 15 GLU H 1 1
10 15163 1 1 47 GLU HA H 10.321 2.635 -2.402 1.00 . A A . 15 GLU HA 1 1
10 15164 1 1 47 GLU HB2 H 10.483 0.251 -3.012 1.00 . A A . 15 GLU HB2 1 1
10 15165 1 1 47 GLU HB3 H 10.235 0.665 -4.700 1.00 . A A . 15 GLU HB3 1 1
10 15166 1 1 47 GLU HG2 H 12.335 2.007 -4.599 1.00 . A A . 15 GLU HG2 1 1
10 15167 1 1 47 GLU HG3 H 12.598 1.360 -2.980 1.00 . A A . 15 GLU HG3 1 1
10 15168 1 1 47 GLU N N 8.502 2.009 -3.166 1.00 . A A . 15 GLU N 1 1
10 15169 1 1 47 GLU O O 10.782 4.379 -4.170 1.00 . A A . 15 GLU O 1 1
10 15170 1 1 47 GLU OE1 O 12.912 -0.135 -5.783 1.00 . A A . 15 GLU OE1 1 1
10 15171 1 1 47 GLU OE2 O 13.179 -0.977 -3.783 1.00 . A A . 15 GLU OE2 1 1
10 15172 1 1 48 HIS C C 8.871 5.431 -6.257 1.00 . A A . 16 HIS C 1 1
10 15173 1 1 48 HIS CA C 9.545 4.118 -6.648 1.00 . A A . 16 HIS CA 1 1
10 15174 1 1 48 HIS CB C 8.876 3.528 -7.892 1.00 . A A . 16 HIS CB 1 1
10 15175 1 1 48 HIS CD2 C 8.501 5.477 -9.566 1.00 . A A . 16 HIS CD2 1 1
10 15176 1 1 48 HIS CE1 C 9.936 4.860 -11.098 1.00 . A A . 16 HIS CE1 1 1
10 15177 1 1 48 HIS CG C 9.084 4.331 -9.140 1.00 . A A . 16 HIS CG 1 1
10 15178 1 1 48 HIS H H 8.957 2.341 -5.663 1.00 . A A . 16 HIS H 1 1
10 15179 1 1 48 HIS HA H 10.586 4.308 -6.861 1.00 . A A . 16 HIS HA 1 1
10 15180 1 1 48 HIS HB2 H 9.272 2.539 -8.068 1.00 . A A . 16 HIS HB2 1 1
10 15181 1 1 48 HIS HB3 H 7.812 3.455 -7.716 1.00 . A A . 16 HIS HB3 1 1
10 15182 1 1 48 HIS HD1 H 10.548 3.168 -10.119 1.00 . A A . 16 HIS HD1 1 1
10 15183 1 1 48 HIS HD2 H 7.745 6.043 -9.041 1.00 . A A . 16 HIS HD2 1 1
10 15184 1 1 48 HIS HE1 H 10.530 4.834 -11.998 1.00 . A A . 16 HIS HE1 1 1
10 15185 1 1 48 HIS HE2 H 8.658 6.423 -11.427 1.00 . A A . 16 HIS HE2 1 1
10 15186 1 1 48 HIS N N 9.478 3.165 -5.549 1.00 . A A . 16 HIS N 1 1
10 15187 1 1 48 HIS ND1 N 9.976 3.971 -10.124 1.00 . A A . 16 HIS ND1 1 1
10 15188 1 1 48 HIS NE2 N 9.047 5.786 -10.786 1.00 . A A . 16 HIS NE2 1 1
10 15189 1 1 48 HIS O O 9.334 6.511 -6.625 1.00 . A A . 16 HIS O 1 1
10 15190 1 1 49 GLN C C 7.920 7.355 -4.158 1.00 . A A . 17 GLN C 1 1
10 15191 1 1 49 GLN CA C 7.039 6.495 -5.061 1.00 . A A . 17 GLN CA 1 1
10 15192 1 1 49 GLN CB C 5.780 6.063 -4.308 1.00 . A A . 17 GLN CB 1 1
10 15193 1 1 49 GLN CD C 3.985 6.592 -5.995 1.00 . A A . 17 GLN CD 1 1
10 15194 1 1 49 GLN CG C 4.574 6.917 -4.636 1.00 . A A . 17 GLN CG 1 1
10 15195 1 1 49 GLN H H 7.433 4.439 -5.282 1.00 . A A . 17 GLN H 1 1
10 15196 1 1 49 GLN HA H 6.754 7.072 -5.928 1.00 . A A . 17 GLN HA 1 1
10 15197 1 1 49 GLN HB2 H 5.551 5.039 -4.565 1.00 . A A . 17 GLN HB2 1 1
10 15198 1 1 49 GLN HB3 H 5.966 6.128 -3.247 1.00 . A A . 17 GLN HB3 1 1
10 15199 1 1 49 GLN HE21 H 3.445 8.486 -6.253 1.00 . A A . 17 GLN HE21 1 1
10 15200 1 1 49 GLN HE22 H 3.054 7.407 -7.543 1.00 . A A . 17 GLN HE22 1 1
10 15201 1 1 49 GLN HG2 H 3.817 6.763 -3.881 1.00 . A A . 17 GLN HG2 1 1
10 15202 1 1 49 GLN HG3 H 4.880 7.950 -4.633 1.00 . A A . 17 GLN HG3 1 1
10 15203 1 1 49 GLN N N 7.771 5.327 -5.517 1.00 . A A . 17 GLN N 1 1
10 15204 1 1 49 GLN NE2 N 3.440 7.595 -6.663 1.00 . A A . 17 GLN NE2 1 1
10 15205 1 1 49 GLN O O 7.974 8.577 -4.308 1.00 . A A . 17 GLN O 1 1
10 15206 1 1 49 GLN OE1 O 4.028 5.447 -6.446 1.00 . A A . 17 GLN OE1 1 1
10 15207 1 1 50 ILE C C 10.668 8.035 -3.138 1.00 . A A . 18 ILE C 1 1
10 15208 1 1 50 ILE CA C 9.541 7.392 -2.337 1.00 . A A . 18 ILE CA 1 1
10 15209 1 1 50 ILE CB C 10.140 6.424 -1.287 1.00 . A A . 18 ILE CB 1 1
10 15210 1 1 50 ILE CD1 C 9.512 4.799 0.572 1.00 . A A . 18 ILE CD1 1 1
10 15211 1 1 50 ILE CG1 C 9.038 5.882 -0.375 1.00 . A A . 18 ILE CG1 1 1
10 15212 1 1 50 ILE CG2 C 11.218 7.118 -0.463 1.00 . A A . 18 ILE CG2 1 1
10 15213 1 1 50 ILE H H 8.497 5.731 -3.139 1.00 . A A . 18 ILE H 1 1
10 15214 1 1 50 ILE HA H 8.994 8.165 -1.815 1.00 . A A . 18 ILE HA 1 1
10 15215 1 1 50 ILE HB H 10.599 5.601 -1.813 1.00 . A A . 18 ILE HB 1 1
10 15216 1 1 50 ILE HD11 H 8.676 4.436 1.150 1.00 . A A . 18 ILE HD11 1 1
10 15217 1 1 50 ILE HD12 H 10.261 5.204 1.237 1.00 . A A . 18 ILE HD12 1 1
10 15218 1 1 50 ILE HD13 H 9.936 3.986 0.003 1.00 . A A . 18 ILE HD13 1 1
10 15219 1 1 50 ILE HG12 H 8.642 6.690 0.222 1.00 . A A . 18 ILE HG12 1 1
10 15220 1 1 50 ILE HG13 H 8.247 5.469 -0.983 1.00 . A A . 18 ILE HG13 1 1
10 15221 1 1 50 ILE HG21 H 12.007 7.458 -1.117 1.00 . A A . 18 ILE HG21 1 1
10 15222 1 1 50 ILE HG22 H 11.622 6.423 0.258 1.00 . A A . 18 ILE HG22 1 1
10 15223 1 1 50 ILE HG23 H 10.788 7.964 0.054 1.00 . A A . 18 ILE HG23 1 1
10 15224 1 1 50 ILE N N 8.613 6.705 -3.228 1.00 . A A . 18 ILE N 1 1
10 15225 1 1 50 ILE O O 11.041 9.182 -2.891 1.00 . A A . 18 ILE O 1 1
10 15226 1 1 51 ALA C C 11.831 9.082 -5.675 1.00 . A A . 19 ALA C 1 1
10 15227 1 1 51 ALA CA C 12.249 7.791 -4.979 1.00 . A A . 19 ALA CA 1 1
10 15228 1 1 51 ALA CB C 12.630 6.734 -6.007 1.00 . A A . 19 ALA CB 1 1
10 15229 1 1 51 ALA H H 10.845 6.382 -4.252 1.00 . A A . 19 ALA H 1 1
10 15230 1 1 51 ALA HA H 13.114 7.988 -4.364 1.00 . A A . 19 ALA HA 1 1
10 15231 1 1 51 ALA HB1 H 12.939 5.833 -5.498 1.00 . A A . 19 ALA HB1 1 1
10 15232 1 1 51 ALA HB2 H 13.442 7.101 -6.616 1.00 . A A . 19 ALA HB2 1 1
10 15233 1 1 51 ALA HB3 H 11.777 6.520 -6.635 1.00 . A A . 19 ALA HB3 1 1
10 15234 1 1 51 ALA N N 11.185 7.294 -4.114 1.00 . A A . 19 ALA N 1 1
10 15235 1 1 51 ALA O O 12.618 10.024 -5.774 1.00 . A A . 19 ALA O 1 1
10 15236 1 1 52 GLN C C 10.020 11.495 -5.817 1.00 . A A . 20 GLN C 1 1
10 15237 1 1 52 GLN CA C 10.052 10.318 -6.788 1.00 . A A . 20 GLN CA 1 1
10 15238 1 1 52 GLN CB C 8.648 10.056 -7.342 1.00 . A A . 20 GLN CB 1 1
10 15239 1 1 52 GLN CD C 6.675 10.986 -8.637 1.00 . A A . 20 GLN CD 1 1
10 15240 1 1 52 GLN CG C 8.040 11.266 -8.040 1.00 . A A . 20 GLN CG 1 1
10 15241 1 1 52 GLN H H 10.013 8.333 -6.049 1.00 . A A . 20 GLN H 1 1
10 15242 1 1 52 GLN HA H 10.710 10.565 -7.607 1.00 . A A . 20 GLN HA 1 1
10 15243 1 1 52 GLN HB2 H 8.699 9.244 -8.052 1.00 . A A . 20 GLN HB2 1 1
10 15244 1 1 52 GLN HB3 H 7.999 9.772 -6.527 1.00 . A A . 20 GLN HB3 1 1
10 15245 1 1 52 GLN HE21 H 7.011 12.310 -10.077 1.00 . A A . 20 GLN HE21 1 1
10 15246 1 1 52 GLN HE22 H 5.479 11.511 -10.133 1.00 . A A . 20 GLN HE22 1 1
10 15247 1 1 52 GLN HG2 H 7.942 12.065 -7.322 1.00 . A A . 20 GLN HG2 1 1
10 15248 1 1 52 GLN HG3 H 8.704 11.576 -8.831 1.00 . A A . 20 GLN HG3 1 1
10 15249 1 1 52 GLN N N 10.584 9.127 -6.139 1.00 . A A . 20 GLN N 1 1
10 15250 1 1 52 GLN NE2 N 6.356 11.671 -9.723 1.00 . A A . 20 GLN NE2 1 1
10 15251 1 1 52 GLN O O 10.362 12.622 -6.182 1.00 . A A . 20 GLN O 1 1
10 15252 1 1 52 GLN OE1 O 5.916 10.159 -8.132 1.00 . A A . 20 GLN OE1 1 1
10 15253 1 1 53 VAL C C 10.966 12.766 -3.232 1.00 . A A . 21 VAL C 1 1
10 15254 1 1 53 VAL CA C 9.563 12.260 -3.553 1.00 . A A . 21 VAL CA 1 1
10 15255 1 1 53 VAL CB C 8.889 11.745 -2.262 1.00 . A A . 21 VAL CB 1 1
10 15256 1 1 53 VAL CG1 C 8.847 12.834 -1.200 1.00 . A A . 21 VAL CG1 1 1
10 15257 1 1 53 VAL CG2 C 7.487 11.236 -2.557 1.00 . A A . 21 VAL CG2 1 1
10 15258 1 1 53 VAL H H 9.350 10.310 -4.354 1.00 . A A . 21 VAL H 1 1
10 15259 1 1 53 VAL HA H 8.977 13.082 -3.938 1.00 . A A . 21 VAL HA 1 1
10 15260 1 1 53 VAL HB H 9.474 10.922 -1.877 1.00 . A A . 21 VAL HB 1 1
10 15261 1 1 53 VAL HG11 H 8.350 12.459 -0.319 1.00 . A A . 21 VAL HG11 1 1
10 15262 1 1 53 VAL HG12 H 8.307 13.687 -1.584 1.00 . A A . 21 VAL HG12 1 1
10 15263 1 1 53 VAL HG13 H 9.855 13.130 -0.948 1.00 . A A . 21 VAL HG13 1 1
10 15264 1 1 53 VAL HG21 H 6.894 12.035 -2.974 1.00 . A A . 21 VAL HG21 1 1
10 15265 1 1 53 VAL HG22 H 7.031 10.890 -1.641 1.00 . A A . 21 VAL HG22 1 1
10 15266 1 1 53 VAL HG23 H 7.540 10.420 -3.263 1.00 . A A . 21 VAL HG23 1 1
10 15267 1 1 53 VAL N N 9.617 11.227 -4.582 1.00 . A A . 21 VAL N 1 1
10 15268 1 1 53 VAL O O 11.197 13.973 -3.144 1.00 . A A . 21 VAL O 1 1
10 15269 1 1 54 LEU C C 13.856 13.038 -3.950 1.00 . A A . 22 LEU C 1 1
10 15270 1 1 54 LEU CA C 13.296 12.187 -2.816 1.00 . A A . 22 LEU CA 1 1
10 15271 1 1 54 LEU CB C 14.140 10.922 -2.648 1.00 . A A . 22 LEU CB 1 1
10 15272 1 1 54 LEU CD1 C 14.542 8.731 -1.507 1.00 . A A . 22 LEU CD1 1 1
10 15273 1 1 54 LEU CD2 C 13.887 10.729 -0.159 1.00 . A A . 22 LEU CD2 1 1
10 15274 1 1 54 LEU CG C 13.726 10.012 -1.491 1.00 . A A . 22 LEU CG 1 1
10 15275 1 1 54 LEU H H 11.652 10.888 -3.147 1.00 . A A . 22 LEU H 1 1
10 15276 1 1 54 LEU HA H 13.328 12.759 -1.901 1.00 . A A . 22 LEU HA 1 1
10 15277 1 1 54 LEU HB2 H 14.082 10.353 -3.565 1.00 . A A . 22 LEU HB2 1 1
10 15278 1 1 54 LEU HB3 H 15.167 11.218 -2.492 1.00 . A A . 22 LEU HB3 1 1
10 15279 1 1 54 LEU HD11 H 15.589 8.969 -1.389 1.00 . A A . 22 LEU HD11 1 1
10 15280 1 1 54 LEU HD12 H 14.392 8.220 -2.447 1.00 . A A . 22 LEU HD12 1 1
10 15281 1 1 54 LEU HD13 H 14.225 8.093 -0.696 1.00 . A A . 22 LEU HD13 1 1
10 15282 1 1 54 LEU HD21 H 13.610 10.062 0.644 1.00 . A A . 22 LEU HD21 1 1
10 15283 1 1 54 LEU HD22 H 13.249 11.600 -0.139 1.00 . A A . 22 LEU HD22 1 1
10 15284 1 1 54 LEU HD23 H 14.916 11.032 -0.036 1.00 . A A . 22 LEU HD23 1 1
10 15285 1 1 54 LEU HG H 12.684 9.746 -1.607 1.00 . A A . 22 LEU HG 1 1
10 15286 1 1 54 LEU N N 11.904 11.838 -3.081 1.00 . A A . 22 LEU N 1 1
10 15287 1 1 54 LEU O O 14.527 14.046 -3.714 1.00 . A A . 22 LEU O 1 1
10 15288 1 1 55 GLY C C 13.357 14.758 -6.393 1.00 . A A . 23 GLY C 1 1
10 15289 1 1 55 GLY CA C 13.983 13.381 -6.343 1.00 . A A . 23 GLY CA 1 1
10 15290 1 1 55 GLY H H 13.054 11.793 -5.298 1.00 . A A . 23 GLY H 1 1
10 15291 1 1 55 GLY HA2 H 15.058 13.484 -6.319 1.00 . A A . 23 GLY HA2 1 1
10 15292 1 1 55 GLY HA3 H 13.703 12.837 -7.232 1.00 . A A . 23 GLY HA3 1 1
10 15293 1 1 55 GLY N N 13.559 12.629 -5.179 1.00 . A A . 23 GLY N 1 1
10 15294 1 1 55 GLY O O 14.003 15.725 -6.786 1.00 . A A . 23 GLY O 1 1
10 15295 1 1 56 ALA C C 11.982 17.055 -4.912 1.00 . A A . 24 ALA C 1 1
10 15296 1 1 56 ALA CA C 11.382 16.112 -5.950 1.00 . A A . 24 ALA CA 1 1
10 15297 1 1 56 ALA CB C 9.906 15.882 -5.662 1.00 . A A . 24 ALA CB 1 1
10 15298 1 1 56 ALA H H 11.635 14.026 -5.688 1.00 . A A . 24 ALA H 1 1
10 15299 1 1 56 ALA HA H 11.469 16.565 -6.926 1.00 . A A . 24 ALA HA 1 1
10 15300 1 1 56 ALA HB1 H 9.796 15.438 -4.684 1.00 . A A . 24 ALA HB1 1 1
10 15301 1 1 56 ALA HB2 H 9.492 15.219 -6.407 1.00 . A A . 24 ALA HB2 1 1
10 15302 1 1 56 ALA HB3 H 9.383 16.826 -5.690 1.00 . A A . 24 ALA HB3 1 1
10 15303 1 1 56 ALA N N 12.098 14.843 -5.977 1.00 . A A . 24 ALA N 1 1
10 15304 1 1 56 ALA O O 12.124 18.252 -5.157 1.00 . A A . 24 ALA O 1 1
10 15305 1 1 57 LYS C C 14.378 17.660 -3.011 1.00 . A A . 25 LYS C 1 1
10 15306 1 1 57 LYS CA C 12.931 17.307 -2.687 1.00 . A A . 25 LYS CA 1 1
10 15307 1 1 57 LYS CB C 12.861 16.560 -1.349 1.00 . A A . 25 LYS CB 1 1
10 15308 1 1 57 LYS CD C 10.624 17.509 -0.684 1.00 . A A . 25 LYS CD 1 1
10 15309 1 1 57 LYS CE C 9.195 17.187 -0.279 1.00 . A A . 25 LYS CE 1 1
10 15310 1 1 57 LYS CG C 11.443 16.245 -0.891 1.00 . A A . 25 LYS CG 1 1
10 15311 1 1 57 LYS H H 12.197 15.546 -3.616 1.00 . A A . 25 LYS H 1 1
10 15312 1 1 57 LYS HA H 12.362 18.222 -2.607 1.00 . A A . 25 LYS HA 1 1
10 15313 1 1 57 LYS HB2 H 13.399 15.628 -1.445 1.00 . A A . 25 LYS HB2 1 1
10 15314 1 1 57 LYS HB3 H 13.337 17.162 -0.590 1.00 . A A . 25 LYS HB3 1 1
10 15315 1 1 57 LYS HD2 H 11.084 18.102 0.092 1.00 . A A . 25 LYS HD2 1 1
10 15316 1 1 57 LYS HD3 H 10.609 18.071 -1.606 1.00 . A A . 25 LYS HD3 1 1
10 15317 1 1 57 LYS HE2 H 8.755 16.550 -1.032 1.00 . A A . 25 LYS HE2 1 1
10 15318 1 1 57 LYS HE3 H 9.212 16.664 0.666 1.00 . A A . 25 LYS HE3 1 1
10 15319 1 1 57 LYS HG2 H 10.961 15.636 -1.641 1.00 . A A . 25 LYS HG2 1 1
10 15320 1 1 57 LYS HG3 H 11.491 15.701 0.041 1.00 . A A . 25 LYS HG3 1 1
10 15321 1 1 57 LYS HZ1 H 8.754 19.025 0.607 1.00 . A A . 25 LYS HZ1 1 1
10 15322 1 1 57 LYS HZ2 H 7.391 18.162 0.111 1.00 . A A . 25 LYS HZ2 1 1
10 15323 1 1 57 LYS HZ3 H 8.358 18.941 -1.033 1.00 . A A . 25 LYS HZ3 1 1
10 15324 1 1 57 LYS N N 12.339 16.509 -3.756 1.00 . A A . 25 LYS N 1 1
10 15325 1 1 57 LYS NZ N 8.367 18.413 -0.139 1.00 . A A . 25 LYS NZ 1 1
10 15326 1 1 57 LYS O O 14.969 18.541 -2.392 1.00 . A A . 25 LYS O 1 1
10 15327 1 1 58 GLY C C 17.301 16.653 -3.403 1.00 . A A . 26 GLY C 1 1
10 15328 1 1 58 GLY CA C 16.308 17.219 -4.393 1.00 . A A . 26 GLY CA 1 1
10 15329 1 1 58 GLY H H 14.419 16.268 -4.444 1.00 . A A . 26 GLY H 1 1
10 15330 1 1 58 GLY HA2 H 16.478 16.769 -5.359 1.00 . A A . 26 GLY HA2 1 1
10 15331 1 1 58 GLY HA3 H 16.458 18.286 -4.470 1.00 . A A . 26 GLY HA3 1 1
10 15332 1 1 58 GLY N N 14.940 16.964 -3.991 1.00 . A A . 26 GLY N 1 1
10 15333 1 1 58 GLY O O 18.445 17.105 -3.329 1.00 . A A . 26 GLY O 1 1
10 15334 1 1 59 GLY C C 18.398 13.820 -2.134 1.00 . A A . 27 GLY C 1 1
10 15335 1 1 59 GLY CA C 17.709 15.070 -1.633 1.00 . A A . 27 GLY CA 1 1
10 15336 1 1 59 GLY H H 15.954 15.315 -2.783 1.00 . A A . 27 GLY H 1 1
10 15337 1 1 59 GLY HA2 H 18.458 15.791 -1.339 1.00 . A A . 27 GLY HA2 1 1
10 15338 1 1 59 GLY HA3 H 17.107 14.818 -0.774 1.00 . A A . 27 GLY HA3 1 1
10 15339 1 1 59 GLY N N 16.861 15.662 -2.644 1.00 . A A . 27 GLY N 1 1
10 15340 1 1 59 GLY O O 18.085 13.336 -3.224 1.00 . A A . 27 GLY O 1 1
10 15341 1 1 60 PRO C C 19.184 10.825 -1.654 1.00 . A A . 28 PRO C 1 1
10 15342 1 1 60 PRO CA C 20.071 12.060 -1.735 1.00 . A A . 28 PRO CA 1 1
10 15343 1 1 60 PRO CB C 21.202 11.966 -0.699 1.00 . A A . 28 PRO CB 1 1
10 15344 1 1 60 PRO CD C 19.790 13.790 -0.062 1.00 . A A . 28 PRO CD 1 1
10 15345 1 1 60 PRO CG C 21.194 13.269 0.032 1.00 . A A . 28 PRO CG 1 1
10 15346 1 1 60 PRO HA H 20.490 12.137 -2.728 1.00 . A A . 28 PRO HA 1 1
10 15347 1 1 60 PRO HB2 H 21.008 11.140 -0.030 1.00 . A A . 28 PRO HB2 1 1
10 15348 1 1 60 PRO HB3 H 22.143 11.807 -1.206 1.00 . A A . 28 PRO HB3 1 1
10 15349 1 1 60 PRO HD2 H 19.183 13.395 0.740 1.00 . A A . 28 PRO HD2 1 1
10 15350 1 1 60 PRO HD3 H 19.784 14.870 -0.050 1.00 . A A . 28 PRO HD3 1 1
10 15351 1 1 60 PRO HG2 H 21.467 13.112 1.065 1.00 . A A . 28 PRO HG2 1 1
10 15352 1 1 60 PRO HG3 H 21.881 13.957 -0.437 1.00 . A A . 28 PRO HG3 1 1
10 15353 1 1 60 PRO N N 19.346 13.275 -1.362 1.00 . A A . 28 PRO N 1 1
10 15354 1 1 60 PRO O O 18.332 10.717 -0.770 1.00 . A A . 28 PRO O 1 1
10 15355 1 1 61 LEU C C 19.014 7.804 -1.393 1.00 . A A . 29 LEU C 1 1
10 15356 1 1 61 LEU CA C 18.621 8.666 -2.589 1.00 . A A . 29 LEU CA 1 1
10 15357 1 1 61 LEU CB C 18.862 7.902 -3.894 1.00 . A A . 29 LEU CB 1 1
10 15358 1 1 61 LEU CD1 C 16.544 6.970 -4.130 1.00 . A A . 29 LEU CD1 1 1
10 15359 1 1 61 LEU CD2 C 18.451 5.889 -5.327 1.00 . A A . 29 LEU CD2 1 1
10 15360 1 1 61 LEU CG C 18.026 6.633 -4.072 1.00 . A A . 29 LEU CG 1 1
10 15361 1 1 61 LEU H H 20.048 10.060 -3.283 1.00 . A A . 29 LEU H 1 1
10 15362 1 1 61 LEU HA H 17.575 8.915 -2.512 1.00 . A A . 29 LEU HA 1 1
10 15363 1 1 61 LEU HB2 H 18.648 8.567 -4.719 1.00 . A A . 29 LEU HB2 1 1
10 15364 1 1 61 LEU HB3 H 19.904 7.627 -3.938 1.00 . A A . 29 LEU HB3 1 1
10 15365 1 1 61 LEU HD11 H 16.369 7.690 -4.916 1.00 . A A . 29 LEU HD11 1 1
10 15366 1 1 61 LEU HD12 H 16.232 7.387 -3.184 1.00 . A A . 29 LEU HD12 1 1
10 15367 1 1 61 LEU HD13 H 15.979 6.073 -4.331 1.00 . A A . 29 LEU HD13 1 1
10 15368 1 1 61 LEU HD21 H 19.486 5.595 -5.238 1.00 . A A . 29 LEU HD21 1 1
10 15369 1 1 61 LEU HD22 H 18.331 6.533 -6.184 1.00 . A A . 29 LEU HD22 1 1
10 15370 1 1 61 LEU HD23 H 17.836 5.011 -5.448 1.00 . A A . 29 LEU HD23 1 1
10 15371 1 1 61 LEU HG H 18.188 5.984 -3.225 1.00 . A A . 29 LEU HG 1 1
10 15372 1 1 61 LEU N N 19.379 9.902 -2.582 1.00 . A A . 29 LEU N 1 1
10 15373 1 1 61 LEU O O 20.127 7.273 -1.334 1.00 . A A . 29 LEU O 1 1
10 15374 1 1 62 VAL C C 18.078 5.424 0.509 1.00 . A A . 30 VAL C 1 1
10 15375 1 1 62 VAL CA C 18.335 6.905 0.768 1.00 . A A . 30 VAL CA 1 1
10 15376 1 1 62 VAL CB C 17.437 7.386 1.928 1.00 . A A . 30 VAL CB 1 1
10 15377 1 1 62 VAL CG1 C 17.773 8.820 2.306 1.00 . A A . 30 VAL CG1 1 1
10 15378 1 1 62 VAL CG2 C 15.967 7.262 1.555 1.00 . A A . 30 VAL CG2 1 1
10 15379 1 1 62 VAL H H 17.249 8.157 -0.540 1.00 . A A . 30 VAL H 1 1
10 15380 1 1 62 VAL HA H 19.368 7.037 1.059 1.00 . A A . 30 VAL HA 1 1
10 15381 1 1 62 VAL HB H 17.623 6.758 2.786 1.00 . A A . 30 VAL HB 1 1
10 15382 1 1 62 VAL HG11 H 17.128 9.141 3.110 1.00 . A A . 30 VAL HG11 1 1
10 15383 1 1 62 VAL HG12 H 17.629 9.462 1.449 1.00 . A A . 30 VAL HG12 1 1
10 15384 1 1 62 VAL HG13 H 18.803 8.875 2.628 1.00 . A A . 30 VAL HG13 1 1
10 15385 1 1 62 VAL HG21 H 15.733 6.228 1.353 1.00 . A A . 30 VAL HG21 1 1
10 15386 1 1 62 VAL HG22 H 15.769 7.855 0.675 1.00 . A A . 30 VAL HG22 1 1
10 15387 1 1 62 VAL HG23 H 15.357 7.617 2.374 1.00 . A A . 30 VAL HG23 1 1
10 15388 1 1 62 VAL N N 18.103 7.690 -0.438 1.00 . A A . 30 VAL N 1 1
10 15389 1 1 62 VAL O O 17.593 5.046 -0.559 1.00 . A A . 30 VAL O 1 1
10 15390 1 1 63 ALA C C 16.896 2.723 1.952 1.00 . A A . 31 ALA C 1 1
10 15391 1 1 63 ALA CA C 18.227 3.154 1.355 1.00 . A A . 31 ALA CA 1 1
10 15392 1 1 63 ALA CB C 19.374 2.414 2.026 1.00 . A A . 31 ALA CB 1 1
10 15393 1 1 63 ALA H H 18.784 4.951 2.318 1.00 . A A . 31 ALA H 1 1
10 15394 1 1 63 ALA HA H 18.236 2.908 0.303 1.00 . A A . 31 ALA HA 1 1
10 15395 1 1 63 ALA HB1 H 20.310 2.729 1.591 1.00 . A A . 31 ALA HB1 1 1
10 15396 1 1 63 ALA HB2 H 19.250 1.352 1.884 1.00 . A A . 31 ALA HB2 1 1
10 15397 1 1 63 ALA HB3 H 19.376 2.638 3.083 1.00 . A A . 31 ALA HB3 1 1
10 15398 1 1 63 ALA N N 18.410 4.590 1.484 1.00 . A A . 31 ALA N 1 1
10 15399 1 1 63 ALA O O 16.732 2.695 3.172 1.00 . A A . 31 ALA O 1 1
10 15400 1 1 64 VAL C C 14.525 0.430 1.446 1.00 . A A . 32 VAL C 1 1
10 15401 1 1 64 VAL CA C 14.638 1.951 1.537 1.00 . A A . 32 VAL CA 1 1
10 15402 1 1 64 VAL CB C 13.493 2.627 0.738 1.00 . A A . 32 VAL CB 1 1
10 15403 1 1 64 VAL CG1 C 13.708 2.499 -0.762 1.00 . A A . 32 VAL CG1 1 1
10 15404 1 1 64 VAL CG2 C 12.142 2.047 1.135 1.00 . A A . 32 VAL CG2 1 1
10 15405 1 1 64 VAL H H 16.135 2.439 0.130 1.00 . A A . 32 VAL H 1 1
10 15406 1 1 64 VAL HA H 14.535 2.238 2.576 1.00 . A A . 32 VAL HA 1 1
10 15407 1 1 64 VAL HB H 13.490 3.678 0.984 1.00 . A A . 32 VAL HB 1 1
10 15408 1 1 64 VAL HG11 H 13.772 1.455 -1.030 1.00 . A A . 32 VAL HG11 1 1
10 15409 1 1 64 VAL HG12 H 14.624 2.998 -1.038 1.00 . A A . 32 VAL HG12 1 1
10 15410 1 1 64 VAL HG13 H 12.879 2.955 -1.284 1.00 . A A . 32 VAL HG13 1 1
10 15411 1 1 64 VAL HG21 H 11.361 2.542 0.579 1.00 . A A . 32 VAL HG21 1 1
10 15412 1 1 64 VAL HG22 H 11.985 2.197 2.192 1.00 . A A . 32 VAL HG22 1 1
10 15413 1 1 64 VAL HG23 H 12.126 0.990 0.915 1.00 . A A . 32 VAL HG23 1 1
10 15414 1 1 64 VAL N N 15.947 2.395 1.091 1.00 . A A . 32 VAL N 1 1
10 15415 1 1 64 VAL O O 14.598 -0.155 0.365 1.00 . A A . 32 VAL O 1 1
10 15416 1 1 65 GLU C C 12.816 -1.990 3.171 1.00 . A A . 33 GLU C 1 1
10 15417 1 1 65 GLU CA C 14.206 -1.648 2.651 1.00 . A A . 33 GLU CA 1 1
10 15418 1 1 65 GLU CB C 15.274 -2.292 3.534 1.00 . A A . 33 GLU CB 1 1
10 15419 1 1 65 GLU CD C 17.730 -2.680 3.941 1.00 . A A . 33 GLU CD 1 1
10 15420 1 1 65 GLU CG C 16.691 -2.051 3.042 1.00 . A A . 33 GLU CG 1 1
10 15421 1 1 65 GLU H H 14.395 0.307 3.429 1.00 . A A . 33 GLU H 1 1
10 15422 1 1 65 GLU HA H 14.305 -2.029 1.646 1.00 . A A . 33 GLU HA 1 1
10 15423 1 1 65 GLU HB2 H 15.189 -1.892 4.533 1.00 . A A . 33 GLU HB2 1 1
10 15424 1 1 65 GLU HB3 H 15.104 -3.357 3.566 1.00 . A A . 33 GLU HB3 1 1
10 15425 1 1 65 GLU HG2 H 16.791 -2.470 2.053 1.00 . A A . 33 GLU HG2 1 1
10 15426 1 1 65 GLU HG3 H 16.867 -0.986 3.001 1.00 . A A . 33 GLU HG3 1 1
10 15427 1 1 65 GLU N N 14.383 -0.207 2.596 1.00 . A A . 33 GLU N 1 1
10 15428 1 1 65 GLU O O 12.077 -1.099 3.592 1.00 . A A . 33 GLU O 1 1
10 15429 1 1 65 GLU OE1 O 18.140 -3.826 3.667 1.00 . A A . 33 GLU OE1 1 1
10 15430 1 1 65 GLU OE2 O 18.144 -2.035 4.925 1.00 . A A . 33 GLU OE2 1 1
10 15431 1 1 66 ILE C C 10.753 -3.292 4.950 1.00 . A A . 34 ILE C 1 1
10 15432 1 1 66 ILE CA C 11.106 -3.682 3.505 1.00 . A A . 34 ILE CA 1 1
10 15433 1 1 66 ILE CB C 10.915 -5.207 3.290 1.00 . A A . 34 ILE CB 1 1
10 15434 1 1 66 ILE CD1 C 8.446 -5.041 2.673 1.00 . A A . 34 ILE CD1 1 1
10 15435 1 1 66 ILE CG1 C 9.479 -5.631 3.611 1.00 . A A . 34 ILE CG1 1 1
10 15436 1 1 66 ILE CG2 C 11.908 -6.012 4.115 1.00 . A A . 34 ILE CG2 1 1
10 15437 1 1 66 ILE H H 13.111 -3.941 2.860 1.00 . A A . 34 ILE H 1 1
10 15438 1 1 66 ILE HA H 10.426 -3.169 2.842 1.00 . A A . 34 ILE HA 1 1
10 15439 1 1 66 ILE HB H 11.111 -5.418 2.248 1.00 . A A . 34 ILE HB 1 1
10 15440 1 1 66 ILE HD11 H 8.663 -5.346 1.660 1.00 . A A . 34 ILE HD11 1 1
10 15441 1 1 66 ILE HD12 H 8.474 -3.963 2.738 1.00 . A A . 34 ILE HD12 1 1
10 15442 1 1 66 ILE HD13 H 7.464 -5.394 2.952 1.00 . A A . 34 ILE HD13 1 1
10 15443 1 1 66 ILE HG12 H 9.406 -6.706 3.548 1.00 . A A . 34 ILE HG12 1 1
10 15444 1 1 66 ILE HG13 H 9.235 -5.317 4.616 1.00 . A A . 34 ILE HG13 1 1
10 15445 1 1 66 ILE HG21 H 11.765 -5.794 5.163 1.00 . A A . 34 ILE HG21 1 1
10 15446 1 1 66 ILE HG22 H 12.916 -5.748 3.827 1.00 . A A . 34 ILE HG22 1 1
10 15447 1 1 66 ILE HG23 H 11.750 -7.067 3.942 1.00 . A A . 34 ILE HG23 1 1
10 15448 1 1 66 ILE N N 12.457 -3.265 3.144 1.00 . A A . 34 ILE N 1 1
10 15449 1 1 66 ILE O O 9.653 -2.800 5.214 1.00 . A A . 34 ILE O 1 1
10 15450 1 1 67 ASP C C 12.134 -1.821 7.634 1.00 . A A . 35 ASP C 1 1
10 15451 1 1 67 ASP CA C 11.455 -3.138 7.271 1.00 . A A . 35 ASP CA 1 1
10 15452 1 1 67 ASP CB C 11.962 -4.270 8.174 1.00 . A A . 35 ASP CB 1 1
10 15453 1 1 67 ASP CG C 11.340 -4.247 9.561 1.00 . A A . 35 ASP CG 1 1
10 15454 1 1 67 ASP H H 12.580 -3.791 5.597 1.00 . A A . 35 ASP H 1 1
10 15455 1 1 67 ASP HA H 10.388 -3.029 7.405 1.00 . A A . 35 ASP HA 1 1
10 15456 1 1 67 ASP HB2 H 11.729 -5.219 7.713 1.00 . A A . 35 ASP HB2 1 1
10 15457 1 1 67 ASP HB3 H 13.033 -4.181 8.279 1.00 . A A . 35 ASP HB3 1 1
10 15458 1 1 67 ASP N N 11.699 -3.453 5.867 1.00 . A A . 35 ASP N 1 1
10 15459 1 1 67 ASP O O 12.611 -1.632 8.750 1.00 . A A . 35 ASP O 1 1
10 15460 1 1 67 ASP OD1 O 11.946 -3.670 10.490 1.00 . A A . 35 ASP OD1 1 1
10 15461 1 1 67 ASP OD2 O 10.241 -4.818 9.731 1.00 . A A . 35 ASP OD2 1 1
10 15462 1 1 68 SER C C 11.806 1.389 7.433 1.00 . A A . 36 SER C 1 1
10 15463 1 1 68 SER CA C 12.818 0.380 6.895 1.00 . A A . 36 SER CA 1 1
10 15464 1 1 68 SER CB C 13.434 0.877 5.589 1.00 . A A . 36 SER CB 1 1
10 15465 1 1 68 SER H H 11.775 -1.103 5.807 1.00 . A A . 36 SER H 1 1
10 15466 1 1 68 SER HA H 13.600 0.244 7.627 1.00 . A A . 36 SER HA 1 1
10 15467 1 1 68 SER HB2 H 13.941 0.060 5.100 1.00 . A A . 36 SER HB2 1 1
10 15468 1 1 68 SER HB3 H 12.652 1.251 4.945 1.00 . A A . 36 SER HB3 1 1
10 15469 1 1 68 SER HG H 15.223 1.528 6.051 1.00 . A A . 36 SER HG 1 1
10 15470 1 1 68 SER N N 12.179 -0.908 6.680 1.00 . A A . 36 SER N 1 1
10 15471 1 1 68 SER O O 10.595 1.204 7.288 1.00 . A A . 36 SER O 1 1
10 15472 1 1 68 SER OG O 14.367 1.914 5.820 1.00 . A A . 36 SER OG 1 1
10 15473 1 1 69 ARG C C 11.452 4.739 7.861 1.00 . A A . 37 ARG C 1 1
10 15474 1 1 69 ARG CA C 11.459 3.454 8.677 1.00 . A A . 37 ARG CA 1 1
10 15475 1 1 69 ARG CB C 11.958 3.758 10.087 1.00 . A A . 37 ARG CB 1 1
10 15476 1 1 69 ARG CD C 12.694 2.877 12.311 1.00 . A A . 37 ARG CD 1 1
10 15477 1 1 69 ARG CG C 12.018 2.542 10.994 1.00 . A A . 37 ARG CG 1 1
10 15478 1 1 69 ARG CZ C 14.662 4.246 12.903 1.00 . A A . 37 ARG CZ 1 1
10 15479 1 1 69 ARG H H 13.284 2.562 8.088 1.00 . A A . 37 ARG H 1 1
10 15480 1 1 69 ARG HA H 10.454 3.062 8.731 1.00 . A A . 37 ARG HA 1 1
10 15481 1 1 69 ARG HB2 H 12.950 4.178 10.020 1.00 . A A . 37 ARG HB2 1 1
10 15482 1 1 69 ARG HB3 H 11.299 4.484 10.539 1.00 . A A . 37 ARG HB3 1 1
10 15483 1 1 69 ARG HD2 H 12.119 3.641 12.814 1.00 . A A . 37 ARG HD2 1 1
10 15484 1 1 69 ARG HD3 H 12.724 1.988 12.923 1.00 . A A . 37 ARG HD3 1 1
10 15485 1 1 69 ARG HE H 14.556 2.999 11.340 1.00 . A A . 37 ARG HE 1 1
10 15486 1 1 69 ARG HG2 H 11.014 2.198 11.191 1.00 . A A . 37 ARG HG2 1 1
10 15487 1 1 69 ARG HG3 H 12.579 1.763 10.499 1.00 . A A . 37 ARG HG3 1 1
10 15488 1 1 69 ARG HH11 H 13.081 4.491 14.145 1.00 . A A . 37 ARG HH11 1 1
10 15489 1 1 69 ARG HH12 H 14.485 5.422 14.545 1.00 . A A . 37 ARG HH12 1 1
10 15490 1 1 69 ARG HH21 H 16.402 4.226 11.866 1.00 . A A . 37 ARG HH21 1 1
10 15491 1 1 69 ARG HH22 H 16.365 5.286 13.240 1.00 . A A . 37 ARG HH22 1 1
10 15492 1 1 69 ARG N N 12.308 2.447 8.054 1.00 . A A . 37 ARG N 1 1
10 15493 1 1 69 ARG NE N 14.058 3.362 12.111 1.00 . A A . 37 ARG NE 1 1
10 15494 1 1 69 ARG NH1 N 14.023 4.763 13.947 1.00 . A A . 37 ARG NH1 1 1
10 15495 1 1 69 ARG NH2 N 15.908 4.614 12.651 1.00 . A A . 37 ARG NH2 1 1
10 15496 1 1 69 ARG O O 12.505 5.314 7.577 1.00 . A A . 37 ARG O 1 1
10 15497 1 1 70 PHE C C 10.750 7.603 7.415 1.00 . A A . 38 PHE C 1 1
10 15498 1 1 70 PHE CA C 10.057 6.422 6.746 1.00 . A A . 38 PHE CA 1 1
10 15499 1 1 70 PHE CB C 8.564 6.736 6.593 1.00 . A A . 38 PHE CB 1 1
10 15500 1 1 70 PHE CD1 C 6.973 4.817 6.335 1.00 . A A . 38 PHE CD1 1 1
10 15501 1 1 70 PHE CD2 C 7.946 5.754 4.371 1.00 . A A . 38 PHE CD2 1 1
10 15502 1 1 70 PHE CE1 C 6.286 3.903 5.562 1.00 . A A . 38 PHE CE1 1 1
10 15503 1 1 70 PHE CE2 C 7.260 4.842 3.593 1.00 . A A . 38 PHE CE2 1 1
10 15504 1 1 70 PHE CG C 7.810 5.751 5.749 1.00 . A A . 38 PHE CG 1 1
10 15505 1 1 70 PHE CZ C 6.398 3.943 4.185 1.00 . A A . 38 PHE CZ 1 1
10 15506 1 1 70 PHE H H 9.454 4.676 7.788 1.00 . A A . 38 PHE H 1 1
10 15507 1 1 70 PHE HA H 10.486 6.273 5.767 1.00 . A A . 38 PHE HA 1 1
10 15508 1 1 70 PHE HB2 H 8.107 6.747 7.571 1.00 . A A . 38 PHE HB2 1 1
10 15509 1 1 70 PHE HB3 H 8.455 7.711 6.143 1.00 . A A . 38 PHE HB3 1 1
10 15510 1 1 70 PHE HD1 H 6.858 4.808 7.409 1.00 . A A . 38 PHE HD1 1 1
10 15511 1 1 70 PHE HD2 H 8.597 6.477 3.903 1.00 . A A . 38 PHE HD2 1 1
10 15512 1 1 70 PHE HE1 H 5.639 3.177 6.030 1.00 . A A . 38 PHE HE1 1 1
10 15513 1 1 70 PHE HE2 H 7.374 4.855 2.519 1.00 . A A . 38 PHE HE2 1 1
10 15514 1 1 70 PHE HZ H 5.847 3.241 3.576 1.00 . A A . 38 PHE HZ 1 1
10 15515 1 1 70 PHE N N 10.248 5.192 7.515 1.00 . A A . 38 PHE N 1 1
10 15516 1 1 70 PHE O O 11.286 8.482 6.739 1.00 . A A . 38 PHE O 1 1
10 15517 1 1 71 SER C C 12.819 8.844 9.181 1.00 . A A . 39 SER C 1 1
10 15518 1 1 71 SER CA C 11.341 8.669 9.533 1.00 . A A . 39 SER CA 1 1
10 15519 1 1 71 SER CB C 11.200 8.335 11.015 1.00 . A A . 39 SER CB 1 1
10 15520 1 1 71 SER H H 10.285 6.872 9.213 1.00 . A A . 39 SER H 1 1
10 15521 1 1 71 SER HA H 10.815 9.588 9.325 1.00 . A A . 39 SER HA 1 1
10 15522 1 1 71 SER HB2 H 11.951 7.610 11.291 1.00 . A A . 39 SER HB2 1 1
10 15523 1 1 71 SER HB3 H 11.332 9.233 11.599 1.00 . A A . 39 SER HB3 1 1
10 15524 1 1 71 SER HG H 9.261 8.502 11.289 1.00 . A A . 39 SER HG 1 1
10 15525 1 1 71 SER N N 10.733 7.606 8.744 1.00 . A A . 39 SER N 1 1
10 15526 1 1 71 SER O O 13.293 9.963 8.983 1.00 . A A . 39 SER O 1 1
10 15527 1 1 71 SER OG O 9.917 7.794 11.291 1.00 . A A . 39 SER OG 1 1
10 15528 1 1 72 ASP C C 15.213 8.098 7.329 1.00 . A A . 40 ASP C 1 1
10 15529 1 1 72 ASP CA C 14.963 7.752 8.794 1.00 . A A . 40 ASP CA 1 1
10 15530 1 1 72 ASP CB C 15.592 6.398 9.129 1.00 . A A . 40 ASP CB 1 1
10 15531 1 1 72 ASP CG C 17.066 6.338 8.779 1.00 . A A . 40 ASP CG 1 1
10 15532 1 1 72 ASP H H 13.084 6.865 9.199 1.00 . A A . 40 ASP H 1 1
10 15533 1 1 72 ASP HA H 15.413 8.513 9.413 1.00 . A A . 40 ASP HA 1 1
10 15534 1 1 72 ASP HB2 H 15.485 6.211 10.187 1.00 . A A . 40 ASP HB2 1 1
10 15535 1 1 72 ASP HB3 H 15.079 5.624 8.577 1.00 . A A . 40 ASP HB3 1 1
10 15536 1 1 72 ASP N N 13.532 7.728 9.082 1.00 . A A . 40 ASP N 1 1
10 15537 1 1 72 ASP O O 16.215 8.727 6.986 1.00 . A A . 40 ASP O 1 1
10 15538 1 1 72 ASP OD1 O 17.411 5.764 7.723 1.00 . A A . 40 ASP OD1 1 1
10 15539 1 1 72 ASP OD2 O 17.885 6.871 9.554 1.00 . A A . 40 ASP OD2 1 1
10 15540 1 1 73 LEU C C 14.243 9.437 4.728 1.00 . A A . 41 LEU C 1 1
10 15541 1 1 73 LEU CA C 14.380 7.951 5.039 1.00 . A A . 41 LEU CA 1 1
10 15542 1 1 73 LEU CB C 13.303 7.163 4.286 1.00 . A A . 41 LEU CB 1 1
10 15543 1 1 73 LEU CD1 C 14.244 4.945 5.031 1.00 . A A . 41 LEU CD1 1 1
10 15544 1 1 73 LEU CD2 C 12.477 5.032 3.274 1.00 . A A . 41 LEU CD2 1 1
10 15545 1 1 73 LEU CG C 13.685 5.740 3.864 1.00 . A A . 41 LEU CG 1 1
10 15546 1 1 73 LEU H H 13.500 7.212 6.818 1.00 . A A . 41 LEU H 1 1
10 15547 1 1 73 LEU HA H 15.352 7.616 4.710 1.00 . A A . 41 LEU HA 1 1
10 15548 1 1 73 LEU HB2 H 12.428 7.104 4.916 1.00 . A A . 41 LEU HB2 1 1
10 15549 1 1 73 LEU HB3 H 13.044 7.718 3.397 1.00 . A A . 41 LEU HB3 1 1
10 15550 1 1 73 LEU HD11 H 13.504 4.886 5.815 1.00 . A A . 41 LEU HD11 1 1
10 15551 1 1 73 LEU HD12 H 15.130 5.434 5.409 1.00 . A A . 41 LEU HD12 1 1
10 15552 1 1 73 LEU HD13 H 14.497 3.949 4.699 1.00 . A A . 41 LEU HD13 1 1
10 15553 1 1 73 LEU HD21 H 12.749 4.023 3.004 1.00 . A A . 41 LEU HD21 1 1
10 15554 1 1 73 LEU HD22 H 12.144 5.563 2.395 1.00 . A A . 41 LEU HD22 1 1
10 15555 1 1 73 LEU HD23 H 11.682 5.008 4.004 1.00 . A A . 41 LEU HD23 1 1
10 15556 1 1 73 LEU HG H 14.447 5.790 3.101 1.00 . A A . 41 LEU HG 1 1
10 15557 1 1 73 LEU N N 14.281 7.699 6.475 1.00 . A A . 41 LEU N 1 1
10 15558 1 1 73 LEU O O 14.646 9.898 3.661 1.00 . A A . 41 LEU O 1 1
10 15559 1 1 74 GLY C C 12.034 11.983 5.399 1.00 . A A . 42 GLY C 1 1
10 15560 1 1 74 GLY CA C 13.494 11.604 5.463 1.00 . A A . 42 GLY CA 1 1
10 15561 1 1 74 GLY H H 13.370 9.761 6.494 1.00 . A A . 42 GLY H 1 1
10 15562 1 1 74 GLY HA2 H 13.962 12.135 6.277 1.00 . A A . 42 GLY HA2 1 1
10 15563 1 1 74 GLY HA3 H 13.969 11.890 4.539 1.00 . A A . 42 GLY HA3 1 1
10 15564 1 1 74 GLY N N 13.673 10.182 5.661 1.00 . A A . 42 GLY N 1 1
10 15565 1 1 74 GLY O O 11.685 13.164 5.385 1.00 . A A . 42 GLY O 1 1
10 15566 1 1 75 LEU C C 9.169 11.391 6.687 1.00 . A A . 43 LEU C 1 1
10 15567 1 1 75 LEU CA C 9.746 11.198 5.291 1.00 . A A . 43 LEU CA 1 1
10 15568 1 1 75 LEU CB C 9.041 10.022 4.593 1.00 . A A . 43 LEU CB 1 1
10 15569 1 1 75 LEU CD1 C 9.073 11.143 2.334 1.00 . A A . 43 LEU CD1 1 1
10 15570 1 1 75 LEU CD2 C 10.734 9.344 2.842 1.00 . A A . 43 LEU CD2 1 1
10 15571 1 1 75 LEU CG C 9.320 9.846 3.089 1.00 . A A . 43 LEU CG 1 1
10 15572 1 1 75 LEU H H 11.514 10.057 5.422 1.00 . A A . 43 LEU H 1 1
10 15573 1 1 75 LEU HA H 9.583 12.098 4.719 1.00 . A A . 43 LEU HA 1 1
10 15574 1 1 75 LEU HB2 H 9.340 9.113 5.093 1.00 . A A . 43 LEU HB2 1 1
10 15575 1 1 75 LEU HB3 H 7.976 10.145 4.723 1.00 . A A . 43 LEU HB3 1 1
10 15576 1 1 75 LEU HD11 H 9.236 10.980 1.279 1.00 . A A . 43 LEU HD11 1 1
10 15577 1 1 75 LEU HD12 H 9.753 11.903 2.690 1.00 . A A . 43 LEU HD12 1 1
10 15578 1 1 75 LEU HD13 H 8.056 11.465 2.495 1.00 . A A . 43 LEU HD13 1 1
10 15579 1 1 75 LEU HD21 H 11.444 10.047 3.252 1.00 . A A . 43 LEU HD21 1 1
10 15580 1 1 75 LEU HD22 H 10.901 9.242 1.780 1.00 . A A . 43 LEU HD22 1 1
10 15581 1 1 75 LEU HD23 H 10.863 8.384 3.321 1.00 . A A . 43 LEU HD23 1 1
10 15582 1 1 75 LEU HG H 8.635 9.108 2.697 1.00 . A A . 43 LEU HG 1 1
10 15583 1 1 75 LEU N N 11.176 10.977 5.373 1.00 . A A . 43 LEU N 1 1
10 15584 1 1 75 LEU O O 8.945 10.427 7.417 1.00 . A A . 43 LEU O 1 1
10 15585 1 1 76 SER C C 6.818 12.926 8.189 1.00 . A A . 44 SER C 1 1
10 15586 1 1 76 SER CA C 8.338 12.961 8.336 1.00 . A A . 44 SER CA 1 1
10 15587 1 1 76 SER CB C 8.818 14.330 8.805 1.00 . A A . 44 SER CB 1 1
10 15588 1 1 76 SER H H 9.205 13.375 6.456 1.00 . A A . 44 SER H 1 1
10 15589 1 1 76 SER HA H 8.639 12.210 9.052 1.00 . A A . 44 SER HA 1 1
10 15590 1 1 76 SER HB2 H 8.454 15.089 8.130 1.00 . A A . 44 SER HB2 1 1
10 15591 1 1 76 SER HB3 H 8.447 14.520 9.801 1.00 . A A . 44 SER HB3 1 1
10 15592 1 1 76 SER HG H 10.588 13.674 8.275 1.00 . A A . 44 SER HG 1 1
10 15593 1 1 76 SER N N 8.953 12.643 7.060 1.00 . A A . 44 SER N 1 1
10 15594 1 1 76 SER O O 6.317 12.500 7.155 1.00 . A A . 44 SER O 1 1
10 15595 1 1 76 SER OG O 10.235 14.379 8.830 1.00 . A A . 44 SER OG 1 1
10 15596 1 1 77 SER C C 4.033 13.972 7.944 1.00 . A A . 45 SER C 1 1
10 15597 1 1 77 SER CA C 4.630 13.302 9.189 1.00 . A A . 45 SER CA 1 1
10 15598 1 1 77 SER CB C 4.071 13.940 10.457 1.00 . A A . 45 SER CB 1 1
10 15599 1 1 77 SER H H 6.538 13.762 9.986 1.00 . A A . 45 SER H 1 1
10 15600 1 1 77 SER HA H 4.358 12.257 9.179 1.00 . A A . 45 SER HA 1 1
10 15601 1 1 77 SER HB2 H 4.293 14.996 10.456 1.00 . A A . 45 SER HB2 1 1
10 15602 1 1 77 SER HB3 H 3.001 13.796 10.489 1.00 . A A . 45 SER HB3 1 1
10 15603 1 1 77 SER HG H 4.689 12.391 11.496 1.00 . A A . 45 SER HG 1 1
10 15604 1 1 77 SER N N 6.090 13.375 9.203 1.00 . A A . 45 SER N 1 1
10 15605 1 1 77 SER O O 3.200 13.383 7.256 1.00 . A A . 45 SER O 1 1
10 15606 1 1 77 SER OG O 4.649 13.352 11.612 1.00 . A A . 45 SER OG 1 1
10 15607 1 1 78 LEU C C 4.400 15.259 5.188 1.00 . A A . 46 LEU C 1 1
10 15608 1 1 78 LEU CA C 3.966 15.924 6.491 1.00 . A A . 46 LEU CA 1 1
10 15609 1 1 78 LEU CB C 4.455 17.374 6.519 1.00 . A A . 46 LEU CB 1 1
10 15610 1 1 78 LEU CD1 C 4.597 19.592 7.677 1.00 . A A . 46 LEU CD1 1 1
10 15611 1 1 78 LEU CD2 C 2.455 18.310 7.703 1.00 . A A . 46 LEU CD2 1 1
10 15612 1 1 78 LEU CG C 3.971 18.207 7.708 1.00 . A A . 46 LEU CG 1 1
10 15613 1 1 78 LEU H H 5.158 15.606 8.219 1.00 . A A . 46 LEU H 1 1
10 15614 1 1 78 LEU HA H 2.888 15.916 6.543 1.00 . A A . 46 LEU HA 1 1
10 15615 1 1 78 LEU HB2 H 5.534 17.366 6.528 1.00 . A A . 46 LEU HB2 1 1
10 15616 1 1 78 LEU HB3 H 4.124 17.859 5.613 1.00 . A A . 46 LEU HB3 1 1
10 15617 1 1 78 LEU HD11 H 5.671 19.504 7.744 1.00 . A A . 46 LEU HD11 1 1
10 15618 1 1 78 LEU HD12 H 4.230 20.171 8.510 1.00 . A A . 46 LEU HD12 1 1
10 15619 1 1 78 LEU HD13 H 4.334 20.085 6.752 1.00 . A A . 46 LEU HD13 1 1
10 15620 1 1 78 LEU HD21 H 2.127 18.725 6.761 1.00 . A A . 46 LEU HD21 1 1
10 15621 1 1 78 LEU HD22 H 2.137 18.954 8.508 1.00 . A A . 46 LEU HD22 1 1
10 15622 1 1 78 LEU HD23 H 2.026 17.328 7.834 1.00 . A A . 46 LEU HD23 1 1
10 15623 1 1 78 LEU HG H 4.272 17.724 8.624 1.00 . A A . 46 LEU HG 1 1
10 15624 1 1 78 LEU N N 4.476 15.190 7.648 1.00 . A A . 46 LEU N 1 1
10 15625 1 1 78 LEU O O 3.613 15.135 4.244 1.00 . A A . 46 LEU O 1 1
10 15626 1 1 79 ASP C C 5.488 12.855 3.709 1.00 . A A . 47 ASP C 1 1
10 15627 1 1 79 ASP CA C 6.205 14.176 3.962 1.00 . A A . 47 ASP CA 1 1
10 15628 1 1 79 ASP CB C 7.705 13.920 4.133 1.00 . A A . 47 ASP CB 1 1
10 15629 1 1 79 ASP CG C 8.481 15.165 4.518 1.00 . A A . 47 ASP CG 1 1
10 15630 1 1 79 ASP H H 6.223 14.938 5.936 1.00 . A A . 47 ASP H 1 1
10 15631 1 1 79 ASP HA H 6.049 14.830 3.117 1.00 . A A . 47 ASP HA 1 1
10 15632 1 1 79 ASP HB2 H 7.849 13.181 4.906 1.00 . A A . 47 ASP HB2 1 1
10 15633 1 1 79 ASP HB3 H 8.108 13.544 3.204 1.00 . A A . 47 ASP HB3 1 1
10 15634 1 1 79 ASP N N 5.653 14.823 5.148 1.00 . A A . 47 ASP N 1 1
10 15635 1 1 79 ASP O O 5.146 12.526 2.573 1.00 . A A . 47 ASP O 1 1
10 15636 1 1 79 ASP OD1 O 8.920 15.910 3.616 1.00 . A A . 47 ASP OD1 1 1
10 15637 1 1 79 ASP OD2 O 8.657 15.401 5.733 1.00 . A A . 47 ASP OD2 1 1
10 15638 1 1 80 LEU C C 3.115 11.060 4.237 1.00 . A A . 48 LEU C 1 1
10 15639 1 1 80 LEU CA C 4.539 10.849 4.727 1.00 . A A . 48 LEU CA 1 1
10 15640 1 1 80 LEU CB C 4.523 10.185 6.107 1.00 . A A . 48 LEU CB 1 1
10 15641 1 1 80 LEU CD1 C 4.280 7.810 5.326 1.00 . A A . 48 LEU CD1 1 1
10 15642 1 1 80 LEU CD2 C 3.616 8.438 7.653 1.00 . A A . 48 LEU CD2 1 1
10 15643 1 1 80 LEU CG C 3.696 8.902 6.209 1.00 . A A . 48 LEU CG 1 1
10 15644 1 1 80 LEU H H 5.581 12.433 5.659 1.00 . A A . 48 LEU H 1 1
10 15645 1 1 80 LEU HA H 5.057 10.206 4.031 1.00 . A A . 48 LEU HA 1 1
10 15646 1 1 80 LEU HB2 H 5.541 9.953 6.383 1.00 . A A . 48 LEU HB2 1 1
10 15647 1 1 80 LEU HB3 H 4.129 10.895 6.819 1.00 . A A . 48 LEU HB3 1 1
10 15648 1 1 80 LEU HD11 H 4.295 8.146 4.300 1.00 . A A . 48 LEU HD11 1 1
10 15649 1 1 80 LEU HD12 H 3.671 6.922 5.404 1.00 . A A . 48 LEU HD12 1 1
10 15650 1 1 80 LEU HD13 H 5.286 7.586 5.647 1.00 . A A . 48 LEU HD13 1 1
10 15651 1 1 80 LEU HD21 H 3.031 7.533 7.709 1.00 . A A . 48 LEU HD21 1 1
10 15652 1 1 80 LEU HD22 H 3.150 9.206 8.252 1.00 . A A . 48 LEU HD22 1 1
10 15653 1 1 80 LEU HD23 H 4.612 8.246 8.025 1.00 . A A . 48 LEU HD23 1 1
10 15654 1 1 80 LEU HG H 2.691 9.102 5.867 1.00 . A A . 48 LEU HG 1 1
10 15655 1 1 80 LEU N N 5.254 12.115 4.787 1.00 . A A . 48 LEU N 1 1
10 15656 1 1 80 LEU O O 2.659 10.365 3.338 1.00 . A A . 48 LEU O 1 1
10 15657 1 1 81 ALA C C 0.976 12.675 2.945 1.00 . A A . 49 ALA C 1 1
10 15658 1 1 81 ALA CA C 1.053 12.349 4.433 1.00 . A A . 49 ALA CA 1 1
10 15659 1 1 81 ALA CB C 0.519 13.507 5.262 1.00 . A A . 49 ALA CB 1 1
10 15660 1 1 81 ALA H H 2.847 12.553 5.545 1.00 . A A . 49 ALA H 1 1
10 15661 1 1 81 ALA HA H 0.442 11.481 4.631 1.00 . A A . 49 ALA HA 1 1
10 15662 1 1 81 ALA HB1 H 0.600 13.265 6.311 1.00 . A A . 49 ALA HB1 1 1
10 15663 1 1 81 ALA HB2 H -0.517 13.681 5.012 1.00 . A A . 49 ALA HB2 1 1
10 15664 1 1 81 ALA HB3 H 1.095 14.396 5.052 1.00 . A A . 49 ALA HB3 1 1
10 15665 1 1 81 ALA N N 2.424 12.034 4.824 1.00 . A A . 49 ALA N 1 1
10 15666 1 1 81 ALA O O 0.016 12.314 2.265 1.00 . A A . 49 ALA O 1 1
10 15667 1 1 82 THR C C 2.341 12.367 0.227 1.00 . A A . 50 THR C 1 1
10 15668 1 1 82 THR CA C 2.105 13.649 1.029 1.00 . A A . 50 THR CA 1 1
10 15669 1 1 82 THR CB C 3.248 14.645 0.761 1.00 . A A . 50 THR CB 1 1
10 15670 1 1 82 THR CG2 C 3.313 15.016 -0.711 1.00 . A A . 50 THR CG2 1 1
10 15671 1 1 82 THR H H 2.714 13.650 3.051 1.00 . A A . 50 THR H 1 1
10 15672 1 1 82 THR HA H 1.175 14.098 0.713 1.00 . A A . 50 THR HA 1 1
10 15673 1 1 82 THR HB H 4.183 14.181 1.043 1.00 . A A . 50 THR HB 1 1
10 15674 1 1 82 THR HG1 H 3.086 15.603 2.491 1.00 . A A . 50 THR HG1 1 1
10 15675 1 1 82 THR HG21 H 2.396 15.507 -0.999 1.00 . A A . 50 THR HG21 1 1
10 15676 1 1 82 THR HG22 H 3.440 14.121 -1.300 1.00 . A A . 50 THR HG22 1 1
10 15677 1 1 82 THR HG23 H 4.146 15.680 -0.880 1.00 . A A . 50 THR HG23 1 1
10 15678 1 1 82 THR N N 2.004 13.348 2.447 1.00 . A A . 50 THR N 1 1
10 15679 1 1 82 THR O O 1.730 12.152 -0.822 1.00 . A A . 50 THR O 1 1
10 15680 1 1 82 THR OG1 O 3.058 15.832 1.549 1.00 . A A . 50 THR OG1 1 1
10 15681 1 1 83 LEU C C 2.263 9.365 0.032 1.00 . A A . 51 LEU C 1 1
10 15682 1 1 83 LEU CA C 3.518 10.231 0.110 1.00 . A A . 51 LEU CA 1 1
10 15683 1 1 83 LEU CB C 4.617 9.500 0.891 1.00 . A A . 51 LEU CB 1 1
10 15684 1 1 83 LEU CD1 C 5.614 8.258 -1.049 1.00 . A A . 51 LEU CD1 1 1
10 15685 1 1 83 LEU CD2 C 5.995 7.445 1.282 1.00 . A A . 51 LEU CD2 1 1
10 15686 1 1 83 LEU CG C 5.016 8.129 0.342 1.00 . A A . 51 LEU CG 1 1
10 15687 1 1 83 LEU H H 3.686 11.753 1.573 1.00 . A A . 51 LEU H 1 1
10 15688 1 1 83 LEU HA H 3.870 10.429 -0.892 1.00 . A A . 51 LEU HA 1 1
10 15689 1 1 83 LEU HB2 H 5.496 10.129 0.903 1.00 . A A . 51 LEU HB2 1 1
10 15690 1 1 83 LEU HB3 H 4.277 9.371 1.908 1.00 . A A . 51 LEU HB3 1 1
10 15691 1 1 83 LEU HD11 H 5.899 7.281 -1.409 1.00 . A A . 51 LEU HD11 1 1
10 15692 1 1 83 LEU HD12 H 6.484 8.895 -1.009 1.00 . A A . 51 LEU HD12 1 1
10 15693 1 1 83 LEU HD13 H 4.882 8.688 -1.718 1.00 . A A . 51 LEU HD13 1 1
10 15694 1 1 83 LEU HD21 H 5.533 7.311 2.249 1.00 . A A . 51 LEU HD21 1 1
10 15695 1 1 83 LEU HD22 H 6.879 8.057 1.388 1.00 . A A . 51 LEU HD22 1 1
10 15696 1 1 83 LEU HD23 H 6.270 6.482 0.879 1.00 . A A . 51 LEU HD23 1 1
10 15697 1 1 83 LEU HG H 4.134 7.509 0.269 1.00 . A A . 51 LEU HG 1 1
10 15698 1 1 83 LEU N N 3.221 11.513 0.742 1.00 . A A . 51 LEU N 1 1
10 15699 1 1 83 LEU O O 2.045 8.661 -0.955 1.00 . A A . 51 LEU O 1 1
10 15700 1 1 84 ILE C C -0.707 9.157 -0.056 1.00 . A A . 52 ILE C 1 1
10 15701 1 1 84 ILE CA C 0.175 8.711 1.107 1.00 . A A . 52 ILE CA 1 1
10 15702 1 1 84 ILE CB C -0.589 8.938 2.434 1.00 . A A . 52 ILE CB 1 1
10 15703 1 1 84 ILE CD1 C 0.757 7.149 3.652 1.00 . A A . 52 ILE CD1 1 1
10 15704 1 1 84 ILE CG1 C 0.282 8.583 3.643 1.00 . A A . 52 ILE CG1 1 1
10 15705 1 1 84 ILE CG2 C -1.870 8.119 2.453 1.00 . A A . 52 ILE CG2 1 1
10 15706 1 1 84 ILE H H 1.704 9.971 1.856 1.00 . A A . 52 ILE H 1 1
10 15707 1 1 84 ILE HA H 0.384 7.656 1.005 1.00 . A A . 52 ILE HA 1 1
10 15708 1 1 84 ILE HB H -0.859 9.979 2.491 1.00 . A A . 52 ILE HB 1 1
10 15709 1 1 84 ILE HD11 H 1.338 6.968 4.543 1.00 . A A . 52 ILE HD11 1 1
10 15710 1 1 84 ILE HD12 H 1.367 6.969 2.781 1.00 . A A . 52 ILE HD12 1 1
10 15711 1 1 84 ILE HD13 H -0.096 6.489 3.637 1.00 . A A . 52 ILE HD13 1 1
10 15712 1 1 84 ILE HG12 H 1.155 9.218 3.649 1.00 . A A . 52 ILE HG12 1 1
10 15713 1 1 84 ILE HG13 H -0.285 8.750 4.547 1.00 . A A . 52 ILE HG13 1 1
10 15714 1 1 84 ILE HG21 H -2.481 8.390 1.605 1.00 . A A . 52 ILE HG21 1 1
10 15715 1 1 84 ILE HG22 H -2.412 8.317 3.365 1.00 . A A . 52 ILE HG22 1 1
10 15716 1 1 84 ILE HG23 H -1.627 7.068 2.400 1.00 . A A . 52 ILE HG23 1 1
10 15717 1 1 84 ILE N N 1.442 9.431 1.076 1.00 . A A . 52 ILE N 1 1
10 15718 1 1 84 ILE O O -1.239 8.333 -0.795 1.00 . A A . 52 ILE O 1 1
10 15719 1 1 85 SER C C -1.091 10.579 -2.667 1.00 . A A . 53 SER C 1 1
10 15720 1 1 85 SER CA C -1.619 11.040 -1.308 1.00 . A A . 53 SER CA 1 1
10 15721 1 1 85 SER CB C -1.587 12.565 -1.224 1.00 . A A . 53 SER CB 1 1
10 15722 1 1 85 SER H H -0.381 11.076 0.406 1.00 . A A . 53 SER H 1 1
10 15723 1 1 85 SER HA H -2.637 10.701 -1.194 1.00 . A A . 53 SER HA 1 1
10 15724 1 1 85 SER HB2 H -0.578 12.913 -1.385 1.00 . A A . 53 SER HB2 1 1
10 15725 1 1 85 SER HB3 H -2.236 12.979 -1.981 1.00 . A A . 53 SER HB3 1 1
10 15726 1 1 85 SER HG H -2.723 12.425 0.373 1.00 . A A . 53 SER HG 1 1
10 15727 1 1 85 SER N N -0.831 10.471 -0.223 1.00 . A A . 53 SER N 1 1
10 15728 1 1 85 SER O O -1.865 10.335 -3.595 1.00 . A A . 53 SER O 1 1
10 15729 1 1 85 SER OG O -2.027 13.013 0.050 1.00 . A A . 53 SER OG 1 1
10 15730 1 1 86 ASN C C 0.499 8.544 -4.295 1.00 . A A . 54 ASN C 1 1
10 15731 1 1 86 ASN CA C 0.864 9.995 -4.003 1.00 . A A . 54 ASN CA 1 1
10 15732 1 1 86 ASN CB C 2.389 10.134 -3.919 1.00 . A A . 54 ASN CB 1 1
10 15733 1 1 86 ASN CG C 2.856 11.576 -3.870 1.00 . A A . 54 ASN CG 1 1
10 15734 1 1 86 ASN H H 0.790 10.672 -1.995 1.00 . A A . 54 ASN H 1 1
10 15735 1 1 86 ASN HA H 0.500 10.614 -4.809 1.00 . A A . 54 ASN HA 1 1
10 15736 1 1 86 ASN HB2 H 2.738 9.636 -3.026 1.00 . A A . 54 ASN HB2 1 1
10 15737 1 1 86 ASN HB3 H 2.833 9.659 -4.782 1.00 . A A . 54 ASN HB3 1 1
10 15738 1 1 86 ASN HD21 H 4.502 11.034 -2.899 1.00 . A A . 54 ASN HD21 1 1
10 15739 1 1 86 ASN HD22 H 4.350 12.723 -3.238 1.00 . A A . 54 ASN HD22 1 1
10 15740 1 1 86 ASN N N 0.229 10.451 -2.770 1.00 . A A . 54 ASN N 1 1
10 15741 1 1 86 ASN ND2 N 4.017 11.799 -3.273 1.00 . A A . 54 ASN ND2 1 1
10 15742 1 1 86 ASN O O 0.146 8.199 -5.421 1.00 . A A . 54 ASN O 1 1
10 15743 1 1 86 ASN OD1 O 2.191 12.481 -4.376 1.00 . A A . 54 ASN OD1 1 1
10 15744 1 1 87 LEU C C -1.213 6.062 -3.639 1.00 . A A . 55 LEU C 1 1
10 15745 1 1 87 LEU CA C 0.282 6.282 -3.424 1.00 . A A . 55 LEU CA 1 1
10 15746 1 1 87 LEU CB C 0.760 5.505 -2.196 1.00 . A A . 55 LEU CB 1 1
10 15747 1 1 87 LEU CD1 C 1.589 3.479 -3.425 1.00 . A A . 55 LEU CD1 1 1
10 15748 1 1 87 LEU CD2 C 1.027 3.327 -0.992 1.00 . A A . 55 LEU CD2 1 1
10 15749 1 1 87 LEU CG C 0.675 3.983 -2.316 1.00 . A A . 55 LEU CG 1 1
10 15750 1 1 87 LEU H H 0.841 8.044 -2.389 1.00 . A A . 55 LEU H 1 1
10 15751 1 1 87 LEU HA H 0.814 5.926 -4.294 1.00 . A A . 55 LEU HA 1 1
10 15752 1 1 87 LEU HB2 H 1.789 5.774 -2.004 1.00 . A A . 55 LEU HB2 1 1
10 15753 1 1 87 LEU HB3 H 0.163 5.811 -1.349 1.00 . A A . 55 LEU HB3 1 1
10 15754 1 1 87 LEU HD11 H 1.247 3.859 -4.376 1.00 . A A . 55 LEU HD11 1 1
10 15755 1 1 87 LEU HD12 H 1.573 2.399 -3.443 1.00 . A A . 55 LEU HD12 1 1
10 15756 1 1 87 LEU HD13 H 2.598 3.820 -3.243 1.00 . A A . 55 LEU HD13 1 1
10 15757 1 1 87 LEU HD21 H 2.021 3.628 -0.694 1.00 . A A . 55 LEU HD21 1 1
10 15758 1 1 87 LEU HD22 H 0.994 2.254 -1.102 1.00 . A A . 55 LEU HD22 1 1
10 15759 1 1 87 LEU HD23 H 0.317 3.634 -0.238 1.00 . A A . 55 LEU HD23 1 1
10 15760 1 1 87 LEU HG H -0.338 3.706 -2.567 1.00 . A A . 55 LEU HG 1 1
10 15761 1 1 87 LEU N N 0.576 7.703 -3.271 1.00 . A A . 55 LEU N 1 1
10 15762 1 1 87 LEU O O -1.619 5.187 -4.406 1.00 . A A . 55 LEU O 1 1
10 15763 1 1 88 GLU C C -3.839 7.045 -4.578 1.00 . A A . 56 GLU C 1 1
10 15764 1 1 88 GLU CA C -3.471 6.821 -3.117 1.00 . A A . 56 GLU CA 1 1
10 15765 1 1 88 GLU CB C -4.125 7.885 -2.219 1.00 . A A . 56 GLU CB 1 1
10 15766 1 1 88 GLU CD C -6.292 8.508 -3.406 1.00 . A A . 56 GLU CD 1 1
10 15767 1 1 88 GLU CG C -5.652 7.861 -2.191 1.00 . A A . 56 GLU CG 1 1
10 15768 1 1 88 GLU H H -1.633 7.502 -2.316 1.00 . A A . 56 GLU H 1 1
10 15769 1 1 88 GLU HA H -3.812 5.842 -2.815 1.00 . A A . 56 GLU HA 1 1
10 15770 1 1 88 GLU HB2 H -3.771 7.743 -1.209 1.00 . A A . 56 GLU HB2 1 1
10 15771 1 1 88 GLU HB3 H -3.810 8.861 -2.561 1.00 . A A . 56 GLU HB3 1 1
10 15772 1 1 88 GLU HG2 H -5.979 6.835 -2.141 1.00 . A A . 56 GLU HG2 1 1
10 15773 1 1 88 GLU HG3 H -5.987 8.385 -1.307 1.00 . A A . 56 GLU HG3 1 1
10 15774 1 1 88 GLU N N -2.022 6.866 -2.958 1.00 . A A . 56 GLU N 1 1
10 15775 1 1 88 GLU O O -4.679 6.338 -5.130 1.00 . A A . 56 GLU O 1 1
10 15776 1 1 88 GLU OE1 O -7.141 7.858 -4.052 1.00 . A A . 56 GLU OE1 1 1
10 15777 1 1 88 GLU OE2 O -5.933 9.659 -3.736 1.00 . A A . 56 GLU OE2 1 1
10 15778 1 1 89 ALA C C -3.138 7.179 -7.530 1.00 . A A . 57 ALA C 1 1
10 15779 1 1 89 ALA CA C -3.431 8.352 -6.599 1.00 . A A . 57 ALA CA 1 1
10 15780 1 1 89 ALA CB C -2.599 9.558 -7.001 1.00 . A A . 57 ALA CB 1 1
10 15781 1 1 89 ALA H H -2.485 8.508 -4.713 1.00 . A A . 57 ALA H 1 1
10 15782 1 1 89 ALA HA H -4.473 8.618 -6.690 1.00 . A A . 57 ALA HA 1 1
10 15783 1 1 89 ALA HB1 H -1.551 9.306 -6.946 1.00 . A A . 57 ALA HB1 1 1
10 15784 1 1 89 ALA HB2 H -2.808 10.379 -6.332 1.00 . A A . 57 ALA HB2 1 1
10 15785 1 1 89 ALA HB3 H -2.847 9.845 -8.012 1.00 . A A . 57 ALA HB3 1 1
10 15786 1 1 89 ALA N N -3.173 8.010 -5.205 1.00 . A A . 57 ALA N 1 1
10 15787 1 1 89 ALA O O -3.716 7.068 -8.609 1.00 . A A . 57 ALA O 1 1
10 15788 1 1 90 VAL C C -2.928 4.077 -7.888 1.00 . A A . 58 VAL C 1 1
10 15789 1 1 90 VAL CA C -1.842 5.153 -7.897 1.00 . A A . 58 VAL CA 1 1
10 15790 1 1 90 VAL CB C -0.514 4.553 -7.383 1.00 . A A . 58 VAL CB 1 1
10 15791 1 1 90 VAL CG1 C -0.117 3.328 -8.193 1.00 . A A . 58 VAL CG1 1 1
10 15792 1 1 90 VAL CG2 C 0.590 5.596 -7.419 1.00 . A A . 58 VAL CG2 1 1
10 15793 1 1 90 VAL H H -1.826 6.440 -6.221 1.00 . A A . 58 VAL H 1 1
10 15794 1 1 90 VAL HA H -1.691 5.487 -8.913 1.00 . A A . 58 VAL HA 1 1
10 15795 1 1 90 VAL HB H -0.655 4.246 -6.357 1.00 . A A . 58 VAL HB 1 1
10 15796 1 1 90 VAL HG11 H 0.043 3.614 -9.222 1.00 . A A . 58 VAL HG11 1 1
10 15797 1 1 90 VAL HG12 H -0.905 2.593 -8.143 1.00 . A A . 58 VAL HG12 1 1
10 15798 1 1 90 VAL HG13 H 0.794 2.909 -7.790 1.00 . A A . 58 VAL HG13 1 1
10 15799 1 1 90 VAL HG21 H 0.723 5.946 -8.433 1.00 . A A . 58 VAL HG21 1 1
10 15800 1 1 90 VAL HG22 H 1.513 5.158 -7.067 1.00 . A A . 58 VAL HG22 1 1
10 15801 1 1 90 VAL HG23 H 0.321 6.428 -6.785 1.00 . A A . 58 VAL HG23 1 1
10 15802 1 1 90 VAL N N -2.237 6.305 -7.101 1.00 . A A . 58 VAL N 1 1
10 15803 1 1 90 VAL O O -3.220 3.471 -8.921 1.00 . A A . 58 VAL O 1 1
10 15804 1 1 91 TYR C C -5.950 3.352 -6.840 1.00 . A A . 59 TYR C 1 1
10 15805 1 1 91 TYR CA C -4.546 2.818 -6.583 1.00 . A A . 59 TYR CA 1 1
10 15806 1 1 91 TYR CB C -4.492 2.193 -5.186 1.00 . A A . 59 TYR CB 1 1
10 15807 1 1 91 TYR CD1 C -3.323 -0.025 -5.422 1.00 . A A . 59 TYR CD1 1 1
10 15808 1 1 91 TYR CD2 C -2.181 1.728 -4.285 1.00 . A A . 59 TYR CD2 1 1
10 15809 1 1 91 TYR CE1 C -2.249 -0.868 -5.214 1.00 . A A . 59 TYR CE1 1 1
10 15810 1 1 91 TYR CE2 C -1.101 0.893 -4.073 1.00 . A A . 59 TYR CE2 1 1
10 15811 1 1 91 TYR CG C -3.307 1.285 -4.963 1.00 . A A . 59 TYR CG 1 1
10 15812 1 1 91 TYR CZ C -1.141 -0.404 -4.538 1.00 . A A . 59 TYR CZ 1 1
10 15813 1 1 91 TYR H H -3.293 4.408 -5.951 1.00 . A A . 59 TYR H 1 1
10 15814 1 1 91 TYR HA H -4.333 2.051 -7.312 1.00 . A A . 59 TYR HA 1 1
10 15815 1 1 91 TYR HB2 H -4.446 2.982 -4.451 1.00 . A A . 59 TYR HB2 1 1
10 15816 1 1 91 TYR HB3 H -5.391 1.614 -5.028 1.00 . A A . 59 TYR HB3 1 1
10 15817 1 1 91 TYR HD1 H -4.194 -0.384 -5.951 1.00 . A A . 59 TYR HD1 1 1
10 15818 1 1 91 TYR HD2 H -2.152 2.745 -3.920 1.00 . A A . 59 TYR HD2 1 1
10 15819 1 1 91 TYR HE1 H -2.280 -1.884 -5.579 1.00 . A A . 59 TYR HE1 1 1
10 15820 1 1 91 TYR HE2 H -0.234 1.256 -3.543 1.00 . A A . 59 TYR HE2 1 1
10 15821 1 1 91 TYR HH H 0.210 -1.169 -3.406 1.00 . A A . 59 TYR HH 1 1
10 15822 1 1 91 TYR N N -3.532 3.857 -6.727 1.00 . A A . 59 TYR N 1 1
10 15823 1 1 91 TYR O O -6.718 2.763 -7.597 1.00 . A A . 59 TYR O 1 1
10 15824 1 1 91 TYR OH O -0.069 -1.241 -4.323 1.00 . A A . 59 TYR OH 1 1
10 15825 1 1 92 GLY C C -8.482 4.548 -5.139 1.00 . A A . 60 GLY C 1 1
10 15826 1 1 92 GLY CA C -7.619 5.009 -6.292 1.00 . A A . 60 GLY CA 1 1
10 15827 1 1 92 GLY H H -5.595 4.944 -5.678 1.00 . A A . 60 GLY H 1 1
10 15828 1 1 92 GLY HA2 H -7.564 6.089 -6.281 1.00 . A A . 60 GLY HA2 1 1
10 15829 1 1 92 GLY HA3 H -8.070 4.688 -7.219 1.00 . A A . 60 GLY HA3 1 1
10 15830 1 1 92 GLY N N -6.277 4.468 -6.205 1.00 . A A . 60 GLY N 1 1
10 15831 1 1 92 GLY O O -9.586 5.050 -4.930 1.00 . A A . 60 GLY O 1 1
10 15832 1 1 93 THR C C -7.936 3.326 -1.951 1.00 . A A . 61 THR C 1 1
10 15833 1 1 93 THR CA C -8.673 3.027 -3.251 1.00 . A A . 61 THR CA 1 1
10 15834 1 1 93 THR CB C -8.836 1.505 -3.420 1.00 . A A . 61 THR CB 1 1
10 15835 1 1 93 THR CG2 C -9.970 1.182 -4.381 1.00 . A A . 61 THR CG2 1 1
10 15836 1 1 93 THR H H -7.075 3.247 -4.597 1.00 . A A . 61 THR H 1 1
10 15837 1 1 93 THR HA H -9.657 3.473 -3.211 1.00 . A A . 61 THR HA 1 1
10 15838 1 1 93 THR HB H -9.063 1.072 -2.457 1.00 . A A . 61 THR HB 1 1
10 15839 1 1 93 THR HG1 H -7.034 0.723 -3.162 1.00 . A A . 61 THR HG1 1 1
10 15840 1 1 93 THR HG21 H -10.895 1.581 -3.994 1.00 . A A . 61 THR HG21 1 1
10 15841 1 1 93 THR HG22 H -10.055 0.110 -4.490 1.00 . A A . 61 THR HG22 1 1
10 15842 1 1 93 THR HG23 H -9.762 1.624 -5.345 1.00 . A A . 61 THR HG23 1 1
10 15843 1 1 93 THR N N -7.966 3.588 -4.385 1.00 . A A . 61 THR N 1 1
10 15844 1 1 93 THR O O -6.756 2.999 -1.809 1.00 . A A . 61 THR O 1 1
10 15845 1 1 93 THR OG1 O -7.610 0.940 -3.911 1.00 . A A . 61 THR OG1 1 1
10 15846 1 1 94 ASP C C -9.104 4.516 1.329 1.00 . A A . 62 ASP C 1 1
10 15847 1 1 94 ASP CA C -8.030 4.334 0.259 1.00 . A A . 62 ASP CA 1 1
10 15848 1 1 94 ASP CB C -7.225 5.623 0.084 1.00 . A A . 62 ASP CB 1 1
10 15849 1 1 94 ASP CG C -6.648 6.144 1.382 1.00 . A A . 62 ASP CG 1 1
10 15850 1 1 94 ASP H H -9.577 4.163 -1.177 1.00 . A A . 62 ASP H 1 1
10 15851 1 1 94 ASP HA H -7.364 3.541 0.565 1.00 . A A . 62 ASP HA 1 1
10 15852 1 1 94 ASP HB2 H -6.409 5.437 -0.597 1.00 . A A . 62 ASP HB2 1 1
10 15853 1 1 94 ASP HB3 H -7.866 6.384 -0.333 1.00 . A A . 62 ASP HB3 1 1
10 15854 1 1 94 ASP N N -8.632 3.949 -1.012 1.00 . A A . 62 ASP N 1 1
10 15855 1 1 94 ASP O O -9.717 5.581 1.437 1.00 . A A . 62 ASP O 1 1
10 15856 1 1 94 ASP OD1 O -7.139 7.183 1.874 1.00 . A A . 62 ASP OD1 1 1
10 15857 1 1 94 ASP OD2 O -5.694 5.533 1.898 1.00 . A A . 62 ASP OD2 1 1
10 15858 1 1 95 PRO C C -9.684 3.813 4.537 1.00 . A A . 63 PRO C 1 1
10 15859 1 1 95 PRO CA C -10.338 3.497 3.191 1.00 . A A . 63 PRO CA 1 1
10 15860 1 1 95 PRO CB C -10.905 2.073 3.189 1.00 . A A . 63 PRO CB 1 1
10 15861 1 1 95 PRO CD C -8.789 2.124 1.981 1.00 . A A . 63 PRO CD 1 1
10 15862 1 1 95 PRO CG C -9.870 1.212 2.518 1.00 . A A . 63 PRO CG 1 1
10 15863 1 1 95 PRO HA H -11.130 4.203 2.997 1.00 . A A . 63 PRO HA 1 1
10 15864 1 1 95 PRO HB2 H -11.076 1.756 4.207 1.00 . A A . 63 PRO HB2 1 1
10 15865 1 1 95 PRO HB3 H -11.838 2.058 2.645 1.00 . A A . 63 PRO HB3 1 1
10 15866 1 1 95 PRO HD2 H -7.893 2.042 2.580 1.00 . A A . 63 PRO HD2 1 1
10 15867 1 1 95 PRO HD3 H -8.576 1.890 0.949 1.00 . A A . 63 PRO HD3 1 1
10 15868 1 1 95 PRO HG2 H -9.449 0.526 3.238 1.00 . A A . 63 PRO HG2 1 1
10 15869 1 1 95 PRO HG3 H -10.328 0.662 1.708 1.00 . A A . 63 PRO HG3 1 1
10 15870 1 1 95 PRO N N -9.378 3.458 2.105 1.00 . A A . 63 PRO N 1 1
10 15871 1 1 95 PRO O O -8.876 3.034 5.050 1.00 . A A . 63 PRO O 1 1
10 15872 1 1 96 PHE C C -10.066 4.513 7.554 1.00 . A A . 64 PHE C 1 1
10 15873 1 1 96 PHE CA C -9.500 5.350 6.411 1.00 . A A . 64 PHE CA 1 1
10 15874 1 1 96 PHE CB C -9.748 6.834 6.670 1.00 . A A . 64 PHE CB 1 1
10 15875 1 1 96 PHE CD1 C -7.518 7.781 6.036 1.00 . A A . 64 PHE CD1 1 1
10 15876 1 1 96 PHE CD2 C -9.445 8.554 4.865 1.00 . A A . 64 PHE CD2 1 1
10 15877 1 1 96 PHE CE1 C -6.720 8.617 5.282 1.00 . A A . 64 PHE CE1 1 1
10 15878 1 1 96 PHE CE2 C -8.653 9.390 4.107 1.00 . A A . 64 PHE CE2 1 1
10 15879 1 1 96 PHE CG C -8.888 7.738 5.837 1.00 . A A . 64 PHE CG 1 1
10 15880 1 1 96 PHE CZ C -7.289 9.423 4.317 1.00 . A A . 64 PHE CZ 1 1
10 15881 1 1 96 PHE H H -10.719 5.518 4.687 1.00 . A A . 64 PHE H 1 1
10 15882 1 1 96 PHE HA H -8.434 5.184 6.368 1.00 . A A . 64 PHE HA 1 1
10 15883 1 1 96 PHE HB2 H -10.779 7.064 6.452 1.00 . A A . 64 PHE HB2 1 1
10 15884 1 1 96 PHE HB3 H -9.549 7.050 7.711 1.00 . A A . 64 PHE HB3 1 1
10 15885 1 1 96 PHE HD1 H -7.073 7.148 6.791 1.00 . A A . 64 PHE HD1 1 1
10 15886 1 1 96 PHE HD2 H -10.511 8.528 4.700 1.00 . A A . 64 PHE HD2 1 1
10 15887 1 1 96 PHE HE1 H -5.652 8.641 5.449 1.00 . A A . 64 PHE HE1 1 1
10 15888 1 1 96 PHE HE2 H -9.098 10.021 3.353 1.00 . A A . 64 PHE HE2 1 1
10 15889 1 1 96 PHE HZ H -6.667 10.079 3.727 1.00 . A A . 64 PHE HZ 1 1
10 15890 1 1 96 PHE N N -10.056 4.943 5.126 1.00 . A A . 64 PHE N 1 1
10 15891 1 1 96 PHE O O -9.793 4.779 8.724 1.00 . A A . 64 PHE O 1 1
10 15892 1 1 97 ALA C C -10.150 1.774 8.763 1.00 . A A . 65 ALA C 1 1
10 15893 1 1 97 ALA CA C -11.332 2.548 8.197 1.00 . A A . 65 ALA CA 1 1
10 15894 1 1 97 ALA CB C -12.346 1.601 7.575 1.00 . A A . 65 ALA CB 1 1
10 15895 1 1 97 ALA H H -11.157 3.427 6.282 1.00 . A A . 65 ALA H 1 1
10 15896 1 1 97 ALA HA H -11.816 3.090 8.997 1.00 . A A . 65 ALA HA 1 1
10 15897 1 1 97 ALA HB1 H -12.692 0.903 8.323 1.00 . A A . 65 ALA HB1 1 1
10 15898 1 1 97 ALA HB2 H -11.882 1.059 6.765 1.00 . A A . 65 ALA HB2 1 1
10 15899 1 1 97 ALA HB3 H -13.183 2.167 7.196 1.00 . A A . 65 ALA HB3 1 1
10 15900 1 1 97 ALA N N -10.864 3.512 7.215 1.00 . A A . 65 ALA N 1 1
10 15901 1 1 97 ALA O O -10.097 1.478 9.956 1.00 . A A . 65 ALA O 1 1
10 15902 1 1 98 ASP C C -6.778 1.740 8.173 1.00 . A A . 66 ASP C 1 1
10 15903 1 1 98 ASP CA C -7.968 0.796 8.321 1.00 . A A . 66 ASP CA 1 1
10 15904 1 1 98 ASP CB C -7.727 -0.502 7.543 1.00 . A A . 66 ASP CB 1 1
10 15905 1 1 98 ASP CG C -7.602 -0.291 6.049 1.00 . A A . 66 ASP CG 1 1
10 15906 1 1 98 ASP H H -9.333 1.642 6.940 1.00 . A A . 66 ASP H 1 1
10 15907 1 1 98 ASP HA H -8.079 0.556 9.369 1.00 . A A . 66 ASP HA 1 1
10 15908 1 1 98 ASP HB2 H -6.816 -0.959 7.897 1.00 . A A . 66 ASP HB2 1 1
10 15909 1 1 98 ASP HB3 H -8.551 -1.177 7.724 1.00 . A A . 66 ASP HB3 1 1
10 15910 1 1 98 ASP N N -9.200 1.446 7.894 1.00 . A A . 66 ASP N 1 1
10 15911 1 1 98 ASP O O -5.830 1.680 8.957 1.00 . A A . 66 ASP O 1 1
10 15912 1 1 98 ASP OD1 O -8.634 -0.318 5.349 1.00 . A A . 66 ASP OD1 1 1
10 15913 1 1 98 ASP OD2 O -6.468 -0.079 5.572 1.00 . A A . 66 ASP OD2 1 1
10 15914 1 1 99 ALA C C -5.806 4.763 7.931 1.00 . A A . 67 ALA C 1 1
10 15915 1 1 99 ALA CA C -5.761 3.592 6.946 1.00 . A A . 67 ALA CA 1 1
10 15916 1 1 99 ALA CB C -5.816 4.098 5.511 1.00 . A A . 67 ALA CB 1 1
10 15917 1 1 99 ALA H H -7.635 2.655 6.608 1.00 . A A . 67 ALA H 1 1
10 15918 1 1 99 ALA HA H -4.827 3.065 7.078 1.00 . A A . 67 ALA HA 1 1
10 15919 1 1 99 ALA HB1 H -6.729 4.652 5.358 1.00 . A A . 67 ALA HB1 1 1
10 15920 1 1 99 ALA HB2 H -5.786 3.259 4.832 1.00 . A A . 67 ALA HB2 1 1
10 15921 1 1 99 ALA HB3 H -4.968 4.742 5.325 1.00 . A A . 67 ALA HB3 1 1
10 15922 1 1 99 ALA N N -6.845 2.641 7.193 1.00 . A A . 67 ALA N 1 1
10 15923 1 1 99 ALA O O -5.168 5.796 7.725 1.00 . A A . 67 ALA O 1 1
10 15924 1 1 100 VAL C C -5.384 5.531 10.937 1.00 . A A . 68 VAL C 1 1
10 15925 1 1 100 VAL CA C -6.635 5.597 10.061 1.00 . A A . 68 VAL CA 1 1
10 15926 1 1 100 VAL CB C -7.901 5.410 10.939 1.00 . A A . 68 VAL CB 1 1
10 15927 1 1 100 VAL CG1 C -7.822 4.134 11.771 1.00 . A A . 68 VAL CG1 1 1
10 15928 1 1 100 VAL CG2 C -8.130 6.623 11.831 1.00 . A A . 68 VAL CG2 1 1
10 15929 1 1 100 VAL H H -7.087 3.771 9.090 1.00 . A A . 68 VAL H 1 1
10 15930 1 1 100 VAL HA H -6.684 6.568 9.592 1.00 . A A . 68 VAL HA 1 1
10 15931 1 1 100 VAL HB H -8.752 5.320 10.279 1.00 . A A . 68 VAL HB 1 1
10 15932 1 1 100 VAL HG11 H -8.692 4.066 12.406 1.00 . A A . 68 VAL HG11 1 1
10 15933 1 1 100 VAL HG12 H -6.931 4.158 12.380 1.00 . A A . 68 VAL HG12 1 1
10 15934 1 1 100 VAL HG13 H -7.787 3.277 11.117 1.00 . A A . 68 VAL HG13 1 1
10 15935 1 1 100 VAL HG21 H -9.011 6.465 12.435 1.00 . A A . 68 VAL HG21 1 1
10 15936 1 1 100 VAL HG22 H -8.267 7.501 11.217 1.00 . A A . 68 VAL HG22 1 1
10 15937 1 1 100 VAL HG23 H -7.273 6.764 12.474 1.00 . A A . 68 VAL HG23 1 1
10 15938 1 1 100 VAL N N -6.562 4.592 9.007 1.00 . A A . 68 VAL N 1 1
10 15939 1 1 100 VAL O O -5.072 6.463 11.677 1.00 . A A . 68 VAL O 1 1
10 15940 1 1 101 ALA C C -2.221 4.749 10.948 1.00 . A A . 69 ALA C 1 1
10 15941 1 1 101 ALA CA C -3.470 4.212 11.638 1.00 . A A . 69 ALA CA 1 1
10 15942 1 1 101 ALA CB C -3.319 2.733 11.951 1.00 . A A . 69 ALA CB 1 1
10 15943 1 1 101 ALA H H -4.921 3.746 10.176 1.00 . A A . 69 ALA H 1 1
10 15944 1 1 101 ALA HA H -3.606 4.739 12.571 1.00 . A A . 69 ALA HA 1 1
10 15945 1 1 101 ALA HB1 H -3.202 2.182 11.031 1.00 . A A . 69 ALA HB1 1 1
10 15946 1 1 101 ALA HB2 H -4.199 2.382 12.472 1.00 . A A . 69 ALA HB2 1 1
10 15947 1 1 101 ALA HB3 H -2.449 2.583 12.574 1.00 . A A . 69 ALA HB3 1 1
10 15948 1 1 101 ALA N N -4.656 4.429 10.826 1.00 . A A . 69 ALA N 1 1
10 15949 1 1 101 ALA O O -1.317 3.991 10.588 1.00 . A A . 69 ALA O 1 1
10 15950 1 1 102 ILE C C 0.158 6.682 11.161 1.00 . A A . 70 ILE C 1 1
10 15951 1 1 102 ILE CA C -1.019 6.728 10.190 1.00 . A A . 70 ILE CA 1 1
10 15952 1 1 102 ILE CB C -1.355 8.193 9.815 1.00 . A A . 70 ILE CB 1 1
10 15953 1 1 102 ILE CD1 C -1.514 7.659 7.318 1.00 . A A . 70 ILE CD1 1 1
10 15954 1 1 102 ILE CG1 C -2.204 8.240 8.539 1.00 . A A . 70 ILE CG1 1 1
10 15955 1 1 102 ILE CG2 C -0.096 9.029 9.656 1.00 . A A . 70 ILE CG2 1 1
10 15956 1 1 102 ILE H H -2.941 6.608 11.055 1.00 . A A . 70 ILE H 1 1
10 15957 1 1 102 ILE HA H -0.750 6.199 9.289 1.00 . A A . 70 ILE HA 1 1
10 15958 1 1 102 ILE HB H -1.929 8.618 10.625 1.00 . A A . 70 ILE HB 1 1
10 15959 1 1 102 ILE HD11 H -2.138 7.807 6.449 1.00 . A A . 70 ILE HD11 1 1
10 15960 1 1 102 ILE HD12 H -1.349 6.603 7.464 1.00 . A A . 70 ILE HD12 1 1
10 15961 1 1 102 ILE HD13 H -0.565 8.155 7.168 1.00 . A A . 70 ILE HD13 1 1
10 15962 1 1 102 ILE HG12 H -3.112 7.679 8.701 1.00 . A A . 70 ILE HG12 1 1
10 15963 1 1 102 ILE HG13 H -2.455 9.267 8.321 1.00 . A A . 70 ILE HG13 1 1
10 15964 1 1 102 ILE HG21 H -0.365 10.043 9.404 1.00 . A A . 70 ILE HG21 1 1
10 15965 1 1 102 ILE HG22 H 0.515 8.612 8.869 1.00 . A A . 70 ILE HG22 1 1
10 15966 1 1 102 ILE HG23 H 0.455 9.021 10.584 1.00 . A A . 70 ILE HG23 1 1
10 15967 1 1 102 ILE N N -2.175 6.064 10.772 1.00 . A A . 70 ILE N 1 1
10 15968 1 1 102 ILE O O 1.317 6.602 10.753 1.00 . A A . 70 ILE O 1 1
10 15969 1 1 103 THR C C 1.585 5.242 13.384 1.00 . A A . 71 THR C 1 1
10 15970 1 1 103 THR CA C 0.845 6.575 13.495 1.00 . A A . 71 THR CA 1 1
10 15971 1 1 103 THR CB C 0.188 6.678 14.881 1.00 . A A . 71 THR CB 1 1
10 15972 1 1 103 THR CG2 C -0.190 8.116 15.199 1.00 . A A . 71 THR CG2 1 1
10 15973 1 1 103 THR H H -1.096 6.823 12.706 1.00 . A A . 71 THR H 1 1
10 15974 1 1 103 THR HA H 1.553 7.384 13.389 1.00 . A A . 71 THR HA 1 1
10 15975 1 1 103 THR HB H 0.891 6.330 15.625 1.00 . A A . 71 THR HB 1 1
10 15976 1 1 103 THR HG1 H -1.129 5.543 15.818 1.00 . A A . 71 THR HG1 1 1
10 15977 1 1 103 THR HG21 H -0.637 8.163 16.181 1.00 . A A . 71 THR HG21 1 1
10 15978 1 1 103 THR HG22 H -0.895 8.473 14.464 1.00 . A A . 71 THR HG22 1 1
10 15979 1 1 103 THR HG23 H 0.695 8.733 15.176 1.00 . A A . 71 THR HG23 1 1
10 15980 1 1 103 THR N N -0.157 6.706 12.447 1.00 . A A . 71 THR N 1 1
10 15981 1 1 103 THR O O 2.767 5.144 13.716 1.00 . A A . 71 THR O 1 1
10 15982 1 1 103 THR OG1 O -0.982 5.849 14.918 1.00 . A A . 71 THR OG1 1 1
10 15983 1 1 104 SER C C 2.329 2.866 11.467 1.00 . A A . 72 SER C 1 1
10 15984 1 1 104 SER CA C 1.466 2.904 12.724 1.00 . A A . 72 SER CA 1 1
10 15985 1 1 104 SER CB C 0.360 1.845 12.645 1.00 . A A . 72 SER CB 1 1
10 15986 1 1 104 SER H H -0.056 4.366 12.657 1.00 . A A . 72 SER H 1 1
10 15987 1 1 104 SER HA H 2.089 2.700 13.581 1.00 . A A . 72 SER HA 1 1
10 15988 1 1 104 SER HB2 H -0.265 1.916 13.522 1.00 . A A . 72 SER HB2 1 1
10 15989 1 1 104 SER HB3 H -0.239 2.022 11.764 1.00 . A A . 72 SER HB3 1 1
10 15990 1 1 104 SER HG H 1.288 0.392 11.701 1.00 . A A . 72 SER HG 1 1
10 15991 1 1 104 SER N N 0.882 4.224 12.898 1.00 . A A . 72 SER N 1 1
10 15992 1 1 104 SER O O 3.170 1.980 11.307 1.00 . A A . 72 SER O 1 1
10 15993 1 1 104 SER OG O 0.897 0.534 12.577 1.00 . A A . 72 SER OG 1 1
10 15994 1 1 105 ILE C C 4.286 4.495 9.654 1.00 . A A . 73 ILE C 1 1
10 15995 1 1 105 ILE CA C 2.908 3.909 9.358 1.00 . A A . 73 ILE CA 1 1
10 15996 1 1 105 ILE CB C 2.214 4.771 8.275 1.00 . A A . 73 ILE CB 1 1
10 15997 1 1 105 ILE CD1 C 0.677 2.902 7.447 1.00 . A A . 73 ILE CD1 1 1
10 15998 1 1 105 ILE CG1 C 0.776 4.301 8.017 1.00 . A A . 73 ILE CG1 1 1
10 15999 1 1 105 ILE CG2 C 3.015 4.731 6.981 1.00 . A A . 73 ILE CG2 1 1
10 16000 1 1 105 ILE H H 1.456 4.523 10.763 1.00 . A A . 73 ILE H 1 1
10 16001 1 1 105 ILE HA H 3.026 2.906 8.975 1.00 . A A . 73 ILE HA 1 1
10 16002 1 1 105 ILE HB H 2.193 5.793 8.623 1.00 . A A . 73 ILE HB 1 1
10 16003 1 1 105 ILE HD11 H -0.359 2.657 7.272 1.00 . A A . 73 ILE HD11 1 1
10 16004 1 1 105 ILE HD12 H 1.099 2.196 8.149 1.00 . A A . 73 ILE HD12 1 1
10 16005 1 1 105 ILE HD13 H 1.223 2.853 6.517 1.00 . A A . 73 ILE HD13 1 1
10 16006 1 1 105 ILE HG12 H 0.223 4.318 8.945 1.00 . A A . 73 ILE HG12 1 1
10 16007 1 1 105 ILE HG13 H 0.307 4.975 7.316 1.00 . A A . 73 ILE HG13 1 1
10 16008 1 1 105 ILE HG21 H 2.493 5.288 6.216 1.00 . A A . 73 ILE HG21 1 1
10 16009 1 1 105 ILE HG22 H 3.130 3.704 6.664 1.00 . A A . 73 ILE HG22 1 1
10 16010 1 1 105 ILE HG23 H 3.988 5.167 7.146 1.00 . A A . 73 ILE HG23 1 1
10 16011 1 1 105 ILE N N 2.130 3.837 10.582 1.00 . A A . 73 ILE N 1 1
10 16012 1 1 105 ILE O O 4.496 5.706 9.584 1.00 . A A . 73 ILE O 1 1
10 16013 1 1 106 VAL C C 7.499 3.085 9.431 1.00 . A A . 74 VAL C 1 1
10 16014 1 1 106 VAL CA C 6.597 4.008 10.234 1.00 . A A . 74 VAL CA 1 1
10 16015 1 1 106 VAL CB C 6.986 3.937 11.730 1.00 . A A . 74 VAL CB 1 1
10 16016 1 1 106 VAL CG1 C 8.436 4.353 11.933 1.00 . A A . 74 VAL CG1 1 1
10 16017 1 1 106 VAL CG2 C 6.063 4.805 12.573 1.00 . A A . 74 VAL CG2 1 1
10 16018 1 1 106 VAL H H 4.954 2.685 10.137 1.00 . A A . 74 VAL H 1 1
10 16019 1 1 106 VAL HA H 6.728 5.023 9.887 1.00 . A A . 74 VAL HA 1 1
10 16020 1 1 106 VAL HB H 6.882 2.914 12.059 1.00 . A A . 74 VAL HB 1 1
10 16021 1 1 106 VAL HG11 H 8.681 4.302 12.983 1.00 . A A . 74 VAL HG11 1 1
10 16022 1 1 106 VAL HG12 H 8.573 5.366 11.579 1.00 . A A . 74 VAL HG12 1 1
10 16023 1 1 106 VAL HG13 H 9.083 3.689 11.379 1.00 . A A . 74 VAL HG13 1 1
10 16024 1 1 106 VAL HG21 H 5.043 4.468 12.453 1.00 . A A . 74 VAL HG21 1 1
10 16025 1 1 106 VAL HG22 H 6.142 5.833 12.253 1.00 . A A . 74 VAL HG22 1 1
10 16026 1 1 106 VAL HG23 H 6.347 4.730 13.612 1.00 . A A . 74 VAL HG23 1 1
10 16027 1 1 106 VAL N N 5.212 3.623 10.010 1.00 . A A . 74 VAL N 1 1
10 16028 1 1 106 VAL O O 8.420 3.527 8.748 1.00 . A A . 74 VAL O 1 1
10 16029 1 1 107 THR C C 7.202 0.734 7.343 1.00 . A A . 75 THR C 1 1
10 16030 1 1 107 THR CA C 7.871 0.800 8.715 1.00 . A A . 75 THR CA 1 1
10 16031 1 1 107 THR CB C 7.777 -0.571 9.411 1.00 . A A . 75 THR CB 1 1
10 16032 1 1 107 THR CG2 C 8.640 -1.601 8.714 1.00 . A A . 75 THR CG2 1 1
10 16033 1 1 107 THR H H 6.524 1.507 10.150 1.00 . A A . 75 THR H 1 1
10 16034 1 1 107 THR HA H 8.910 1.071 8.604 1.00 . A A . 75 THR HA 1 1
10 16035 1 1 107 THR HB H 6.750 -0.903 9.383 1.00 . A A . 75 THR HB 1 1
10 16036 1 1 107 THR HG1 H 7.439 -0.184 11.317 1.00 . A A . 75 THR HG1 1 1
10 16037 1 1 107 THR HG21 H 8.288 -1.740 7.706 1.00 . A A . 75 THR HG21 1 1
10 16038 1 1 107 THR HG22 H 8.584 -2.536 9.249 1.00 . A A . 75 THR HG22 1 1
10 16039 1 1 107 THR HG23 H 9.662 -1.257 8.695 1.00 . A A . 75 THR HG23 1 1
10 16040 1 1 107 THR N N 7.207 1.800 9.517 1.00 . A A . 75 THR N 1 1
10 16041 1 1 107 THR O O 5.976 0.742 7.239 1.00 . A A . 75 THR O 1 1
10 16042 1 1 107 THR OG1 O 8.193 -0.450 10.777 1.00 . A A . 75 THR OG1 1 1
10 16043 1 1 108 VAL C C 6.588 -0.463 4.648 1.00 . A A . 76 VAL C 1 1
10 16044 1 1 108 VAL CA C 7.534 0.708 4.916 1.00 . A A . 76 VAL CA 1 1
10 16045 1 1 108 VAL CB C 8.704 0.670 3.903 1.00 . A A . 76 VAL CB 1 1
10 16046 1 1 108 VAL CG1 C 8.185 0.702 2.472 1.00 . A A . 76 VAL CG1 1 1
10 16047 1 1 108 VAL CG2 C 9.660 1.831 4.141 1.00 . A A . 76 VAL CG2 1 1
10 16048 1 1 108 VAL H H 8.991 0.663 6.458 1.00 . A A . 76 VAL H 1 1
10 16049 1 1 108 VAL HA H 6.992 1.630 4.769 1.00 . A A . 76 VAL HA 1 1
10 16050 1 1 108 VAL HB H 9.247 -0.252 4.044 1.00 . A A . 76 VAL HB 1 1
10 16051 1 1 108 VAL HG11 H 7.559 -0.159 2.297 1.00 . A A . 76 VAL HG11 1 1
10 16052 1 1 108 VAL HG12 H 9.020 0.685 1.786 1.00 . A A . 76 VAL HG12 1 1
10 16053 1 1 108 VAL HG13 H 7.611 1.604 2.317 1.00 . A A . 76 VAL HG13 1 1
10 16054 1 1 108 VAL HG21 H 9.112 2.759 4.115 1.00 . A A . 76 VAL HG21 1 1
10 16055 1 1 108 VAL HG22 H 10.414 1.837 3.368 1.00 . A A . 76 VAL HG22 1 1
10 16056 1 1 108 VAL HG23 H 10.136 1.719 5.104 1.00 . A A . 76 VAL HG23 1 1
10 16057 1 1 108 VAL N N 8.022 0.694 6.296 1.00 . A A . 76 VAL N 1 1
10 16058 1 1 108 VAL O O 5.607 -0.328 3.915 1.00 . A A . 76 VAL O 1 1
10 16059 1 1 109 ALA C C 4.627 -2.534 5.643 1.00 . A A . 77 ALA C 1 1
10 16060 1 1 109 ALA CA C 6.045 -2.791 5.136 1.00 . A A . 77 ALA CA 1 1
10 16061 1 1 109 ALA CB C 6.665 -3.954 5.895 1.00 . A A . 77 ALA CB 1 1
10 16062 1 1 109 ALA H H 7.711 -1.660 5.778 1.00 . A A . 77 ALA H 1 1
10 16063 1 1 109 ALA HA H 5.996 -3.063 4.092 1.00 . A A . 77 ALA HA 1 1
10 16064 1 1 109 ALA HB1 H 6.080 -4.847 5.729 1.00 . A A . 77 ALA HB1 1 1
10 16065 1 1 109 ALA HB2 H 6.681 -3.725 6.951 1.00 . A A . 77 ALA HB2 1 1
10 16066 1 1 109 ALA HB3 H 7.674 -4.114 5.547 1.00 . A A . 77 ALA HB3 1 1
10 16067 1 1 109 ALA N N 6.886 -1.606 5.255 1.00 . A A . 77 ALA N 1 1
10 16068 1 1 109 ALA O O 3.671 -3.122 5.143 1.00 . A A . 77 ALA O 1 1
10 16069 1 1 110 ASP C C 2.304 -0.663 6.176 1.00 . A A . 78 ASP C 1 1
10 16070 1 1 110 ASP CA C 3.188 -1.347 7.212 1.00 . A A . 78 ASP CA 1 1
10 16071 1 1 110 ASP CB C 3.340 -0.445 8.442 1.00 . A A . 78 ASP CB 1 1
10 16072 1 1 110 ASP CG C 2.112 -0.456 9.334 1.00 . A A . 78 ASP CG 1 1
10 16073 1 1 110 ASP H H 5.288 -1.176 6.959 1.00 . A A . 78 ASP H 1 1
10 16074 1 1 110 ASP HA H 2.730 -2.279 7.506 1.00 . A A . 78 ASP HA 1 1
10 16075 1 1 110 ASP HB2 H 4.186 -0.777 9.024 1.00 . A A . 78 ASP HB2 1 1
10 16076 1 1 110 ASP HB3 H 3.514 0.570 8.114 1.00 . A A . 78 ASP HB3 1 1
10 16077 1 1 110 ASP N N 4.494 -1.648 6.628 1.00 . A A . 78 ASP N 1 1
10 16078 1 1 110 ASP O O 1.150 -1.047 5.970 1.00 . A A . 78 ASP O 1 1
10 16079 1 1 110 ASP OD1 O 1.103 0.191 8.972 1.00 . A A . 78 ASP OD1 1 1
10 16080 1 1 110 ASP OD2 O 2.142 -1.099 10.399 1.00 . A A . 78 ASP OD2 1 1
10 16081 1 1 111 LEU C C 1.860 0.140 3.286 1.00 . A A . 79 LEU C 1 1
10 16082 1 1 111 LEU CA C 2.168 1.063 4.456 1.00 . A A . 79 LEU CA 1 1
10 16083 1 1 111 LEU CB C 3.006 2.250 3.971 1.00 . A A . 79 LEU CB 1 1
10 16084 1 1 111 LEU CD1 C 1.068 3.704 3.334 1.00 . A A . 79 LEU CD1 1 1
10 16085 1 1 111 LEU CD2 C 3.328 4.158 2.372 1.00 . A A . 79 LEU CD2 1 1
10 16086 1 1 111 LEU CG C 2.368 3.082 2.856 1.00 . A A . 79 LEU CG 1 1
10 16087 1 1 111 LEU H H 3.793 0.589 5.725 1.00 . A A . 79 LEU H 1 1
10 16088 1 1 111 LEU HA H 1.239 1.429 4.867 1.00 . A A . 79 LEU HA 1 1
10 16089 1 1 111 LEU HB2 H 3.196 2.898 4.813 1.00 . A A . 79 LEU HB2 1 1
10 16090 1 1 111 LEU HB3 H 3.951 1.872 3.610 1.00 . A A . 79 LEU HB3 1 1
10 16091 1 1 111 LEU HD11 H 0.365 2.923 3.581 1.00 . A A . 79 LEU HD11 1 1
10 16092 1 1 111 LEU HD12 H 0.657 4.324 2.552 1.00 . A A . 79 LEU HD12 1 1
10 16093 1 1 111 LEU HD13 H 1.257 4.307 4.210 1.00 . A A . 79 LEU HD13 1 1
10 16094 1 1 111 LEU HD21 H 3.568 4.821 3.191 1.00 . A A . 79 LEU HD21 1 1
10 16095 1 1 111 LEU HD22 H 2.865 4.723 1.576 1.00 . A A . 79 LEU HD22 1 1
10 16096 1 1 111 LEU HD23 H 4.233 3.696 2.007 1.00 . A A . 79 LEU HD23 1 1
10 16097 1 1 111 LEU HG H 2.140 2.437 2.020 1.00 . A A . 79 LEU HG 1 1
10 16098 1 1 111 LEU N N 2.872 0.336 5.506 1.00 . A A . 79 LEU N 1 1
10 16099 1 1 111 LEU O O 0.764 0.168 2.724 1.00 . A A . 79 LEU O 1 1
10 16100 1 1 112 ALA C C 1.533 -2.596 2.143 1.00 . A A . 80 ALA C 1 1
10 16101 1 1 112 ALA CA C 2.679 -1.635 1.847 1.00 . A A . 80 ALA CA 1 1
10 16102 1 1 112 ALA CB C 3.976 -2.394 1.620 1.00 . A A . 80 ALA CB 1 1
10 16103 1 1 112 ALA H H 3.697 -0.640 3.408 1.00 . A A . 80 ALA H 1 1
10 16104 1 1 112 ALA HA H 2.450 -1.083 0.947 1.00 . A A . 80 ALA HA 1 1
10 16105 1 1 112 ALA HB1 H 4.773 -1.695 1.417 1.00 . A A . 80 ALA HB1 1 1
10 16106 1 1 112 ALA HB2 H 3.859 -3.062 0.781 1.00 . A A . 80 ALA HB2 1 1
10 16107 1 1 112 ALA HB3 H 4.216 -2.966 2.504 1.00 . A A . 80 ALA HB3 1 1
10 16108 1 1 112 ALA N N 2.838 -0.681 2.930 1.00 . A A . 80 ALA N 1 1
10 16109 1 1 112 ALA O O 0.679 -2.836 1.292 1.00 . A A . 80 ALA O 1 1
10 16110 1 1 113 ARG C C -0.914 -3.356 3.718 1.00 . A A . 81 ARG C 1 1
10 16111 1 1 113 ARG CA C 0.453 -4.032 3.791 1.00 . A A . 81 ARG CA 1 1
10 16112 1 1 113 ARG CB C 0.717 -4.528 5.218 1.00 . A A . 81 ARG CB 1 1
10 16113 1 1 113 ARG CD C -0.617 -6.655 4.944 1.00 . A A . 81 ARG CD 1 1
10 16114 1 1 113 ARG CG C -0.391 -5.407 5.785 1.00 . A A . 81 ARG CG 1 1
10 16115 1 1 113 ARG CZ C 1.087 -8.025 3.795 1.00 . A A . 81 ARG CZ 1 1
10 16116 1 1 113 ARG H H 2.220 -2.884 4.001 1.00 . A A . 81 ARG H 1 1
10 16117 1 1 113 ARG HA H 0.459 -4.877 3.119 1.00 . A A . 81 ARG HA 1 1
10 16118 1 1 113 ARG HB2 H 1.635 -5.100 5.222 1.00 . A A . 81 ARG HB2 1 1
10 16119 1 1 113 ARG HB3 H 0.836 -3.673 5.866 1.00 . A A . 81 ARG HB3 1 1
10 16120 1 1 113 ARG HD2 H -1.444 -7.210 5.361 1.00 . A A . 81 ARG HD2 1 1
10 16121 1 1 113 ARG HD3 H -0.862 -6.352 3.936 1.00 . A A . 81 ARG HD3 1 1
10 16122 1 1 113 ARG HE H 0.981 -7.743 5.773 1.00 . A A . 81 ARG HE 1 1
10 16123 1 1 113 ARG HG2 H -0.121 -5.708 6.785 1.00 . A A . 81 ARG HG2 1 1
10 16124 1 1 113 ARG HG3 H -1.308 -4.835 5.816 1.00 . A A . 81 ARG HG3 1 1
10 16125 1 1 113 ARG HH11 H -0.247 -7.146 2.546 1.00 . A A . 81 ARG HH11 1 1
10 16126 1 1 113 ARG HH12 H 0.959 -8.124 1.773 1.00 . A A . 81 ARG HH12 1 1
10 16127 1 1 113 ARG HH21 H 2.559 -9.035 4.754 1.00 . A A . 81 ARG HH21 1 1
10 16128 1 1 113 ARG HH22 H 2.552 -9.193 3.026 1.00 . A A . 81 ARG HH22 1 1
10 16129 1 1 113 ARG N N 1.505 -3.118 3.365 1.00 . A A . 81 ARG N 1 1
10 16130 1 1 113 ARG NE N 0.561 -7.518 4.909 1.00 . A A . 81 ARG NE 1 1
10 16131 1 1 113 ARG NH1 N 0.554 -7.740 2.610 1.00 . A A . 81 ARG NH1 1 1
10 16132 1 1 113 ARG NH2 N 2.150 -8.814 3.864 1.00 . A A . 81 ARG NH2 1 1
10 16133 1 1 113 ARG O O -1.891 -3.971 3.293 1.00 . A A . 81 ARG O 1 1
10 16134 1 1 114 ALA C C -2.901 -1.303 2.788 1.00 . A A . 82 ALA C 1 1
10 16135 1 1 114 ALA CA C -2.212 -1.333 4.150 1.00 . A A . 82 ALA CA 1 1
10 16136 1 1 114 ALA CB C -1.959 0.082 4.646 1.00 . A A . 82 ALA CB 1 1
10 16137 1 1 114 ALA H H -0.128 -1.636 4.371 1.00 . A A . 82 ALA H 1 1
10 16138 1 1 114 ALA HA H -2.865 -1.822 4.859 1.00 . A A . 82 ALA HA 1 1
10 16139 1 1 114 ALA HB1 H -1.470 0.046 5.608 1.00 . A A . 82 ALA HB1 1 1
10 16140 1 1 114 ALA HB2 H -2.899 0.605 4.739 1.00 . A A . 82 ALA HB2 1 1
10 16141 1 1 114 ALA HB3 H -1.327 0.603 3.942 1.00 . A A . 82 ALA HB3 1 1
10 16142 1 1 114 ALA N N -0.961 -2.084 4.105 1.00 . A A . 82 ALA N 1 1
10 16143 1 1 114 ALA O O -4.107 -1.519 2.689 1.00 . A A . 82 ALA O 1 1
10 16144 1 1 115 TYR C C -2.682 -2.330 -0.300 1.00 . A A . 83 TYR C 1 1
10 16145 1 1 115 TYR CA C -2.702 -0.973 0.398 1.00 . A A . 83 TYR CA 1 1
10 16146 1 1 115 TYR CB C -1.968 0.077 -0.439 1.00 . A A . 83 TYR CB 1 1
10 16147 1 1 115 TYR CD1 C -1.622 2.107 1.024 1.00 . A A . 83 TYR CD1 1 1
10 16148 1 1 115 TYR CD2 C -3.274 2.227 -0.688 1.00 . A A . 83 TYR CD2 1 1
10 16149 1 1 115 TYR CE1 C -1.920 3.401 1.408 1.00 . A A . 83 TYR CE1 1 1
10 16150 1 1 115 TYR CE2 C -3.577 3.522 -0.312 1.00 . A A . 83 TYR CE2 1 1
10 16151 1 1 115 TYR CG C -2.292 1.498 -0.027 1.00 . A A . 83 TYR CG 1 1
10 16152 1 1 115 TYR CZ C -2.896 4.104 0.736 1.00 . A A . 83 TYR CZ 1 1
10 16153 1 1 115 TYR H H -1.173 -0.897 1.869 1.00 . A A . 83 TYR H 1 1
10 16154 1 1 115 TYR HA H -3.730 -0.665 0.505 1.00 . A A . 83 TYR HA 1 1
10 16155 1 1 115 TYR HB2 H -0.904 -0.066 -0.334 1.00 . A A . 83 TYR HB2 1 1
10 16156 1 1 115 TYR HB3 H -2.243 -0.041 -1.477 1.00 . A A . 83 TYR HB3 1 1
10 16157 1 1 115 TYR HD1 H -0.856 1.555 1.549 1.00 . A A . 83 TYR HD1 1 1
10 16158 1 1 115 TYR HD2 H -3.806 1.767 -1.509 1.00 . A A . 83 TYR HD2 1 1
10 16159 1 1 115 TYR HE1 H -1.387 3.857 2.229 1.00 . A A . 83 TYR HE1 1 1
10 16160 1 1 115 TYR HE2 H -4.342 4.073 -0.839 1.00 . A A . 83 TYR HE2 1 1
10 16161 1 1 115 TYR HH H -4.140 5.441 1.369 1.00 . A A . 83 TYR HH 1 1
10 16162 1 1 115 TYR N N -2.135 -1.047 1.739 1.00 . A A . 83 TYR N 1 1
10 16163 1 1 115 TYR O O -3.293 -2.503 -1.351 1.00 . A A . 83 TYR O 1 1
10 16164 1 1 115 TYR OH O -3.197 5.389 1.121 1.00 . A A . 83 TYR OH 1 1
10 16165 1 1 116 ALA C C -3.125 -5.477 0.194 1.00 . A A . 84 ALA C 1 1
10 16166 1 1 116 ALA CA C -1.940 -4.643 -0.277 1.00 . A A . 84 ALA CA 1 1
10 16167 1 1 116 ALA CB C -0.633 -5.334 0.084 1.00 . A A . 84 ALA CB 1 1
10 16168 1 1 116 ALA H H -1.492 -3.101 1.110 1.00 . A A . 84 ALA H 1 1
10 16169 1 1 116 ALA HA H -1.985 -4.552 -1.352 1.00 . A A . 84 ALA HA 1 1
10 16170 1 1 116 ALA HB1 H 0.197 -4.728 -0.248 1.00 . A A . 84 ALA HB1 1 1
10 16171 1 1 116 ALA HB2 H -0.591 -6.298 -0.399 1.00 . A A . 84 ALA HB2 1 1
10 16172 1 1 116 ALA HB3 H -0.577 -5.464 1.154 1.00 . A A . 84 ALA HB3 1 1
10 16173 1 1 116 ALA N N -1.991 -3.297 0.288 1.00 . A A . 84 ALA N 1 1
10 16174 1 1 116 ALA O O -3.520 -6.435 -0.467 1.00 . A A . 84 ALA O 1 1
10 16175 1 1 117 GLN C C -6.151 -5.306 1.308 1.00 . A A . 85 GLN C 1 1
10 16176 1 1 117 GLN CA C -4.840 -5.825 1.888 1.00 . A A . 85 GLN CA 1 1
10 16177 1 1 117 GLN CB C -4.866 -5.710 3.415 1.00 . A A . 85 GLN CB 1 1
10 16178 1 1 117 GLN CD C -5.082 -4.204 5.430 1.00 . A A . 85 GLN CD 1 1
10 16179 1 1 117 GLN CG C -4.979 -4.281 3.922 1.00 . A A . 85 GLN CG 1 1
10 16180 1 1 117 GLN H H -3.337 -4.330 1.821 1.00 . A A . 85 GLN H 1 1
10 16181 1 1 117 GLN HA H -4.732 -6.866 1.619 1.00 . A A . 85 GLN HA 1 1
10 16182 1 1 117 GLN HB2 H -5.709 -6.270 3.793 1.00 . A A . 85 GLN HB2 1 1
10 16183 1 1 117 GLN HB3 H -3.956 -6.138 3.811 1.00 . A A . 85 GLN HB3 1 1
10 16184 1 1 117 GLN HE21 H -7.062 -4.257 5.323 1.00 . A A . 85 GLN HE21 1 1
10 16185 1 1 117 GLN HE22 H -6.395 -4.160 6.918 1.00 . A A . 85 GLN HE22 1 1
10 16186 1 1 117 GLN HG2 H -4.105 -3.729 3.608 1.00 . A A . 85 GLN HG2 1 1
10 16187 1 1 117 GLN HG3 H -5.861 -3.829 3.492 1.00 . A A . 85 GLN HG3 1 1
10 16188 1 1 117 GLN N N -3.697 -5.104 1.335 1.00 . A A . 85 GLN N 1 1
10 16189 1 1 117 GLN NE2 N -6.301 -4.207 5.941 1.00 . A A . 85 GLN NE2 1 1
10 16190 1 1 117 GLN O O -7.230 -5.611 1.815 1.00 . A A . 85 GLN O 1 1
10 16191 1 1 117 GLN OE1 O -4.073 -4.138 6.131 1.00 . A A . 85 GLN OE1 1 1
10 16192 1 1 118 GLN C C -7.744 -4.996 -1.439 1.00 . A A . 86 GLN C 1 1
10 16193 1 1 118 GLN CA C -7.234 -3.991 -0.416 1.00 . A A . 86 GLN CA 1 1
10 16194 1 1 118 GLN CB C -6.925 -2.659 -1.096 1.00 . A A . 86 GLN CB 1 1
10 16195 1 1 118 GLN CD C -6.201 -0.255 -0.823 1.00 . A A . 86 GLN CD 1 1
10 16196 1 1 118 GLN CG C -6.403 -1.596 -0.146 1.00 . A A . 86 GLN CG 1 1
10 16197 1 1 118 GLN H H -5.168 -4.284 -0.092 1.00 . A A . 86 GLN H 1 1
10 16198 1 1 118 GLN HA H -7.998 -3.837 0.332 1.00 . A A . 86 GLN HA 1 1
10 16199 1 1 118 GLN HB2 H -6.183 -2.824 -1.860 1.00 . A A . 86 GLN HB2 1 1
10 16200 1 1 118 GLN HB3 H -7.828 -2.287 -1.557 1.00 . A A . 86 GLN HB3 1 1
10 16201 1 1 118 GLN HE21 H -6.518 0.680 0.900 1.00 . A A . 86 GLN HE21 1 1
10 16202 1 1 118 GLN HE22 H -6.193 1.699 -0.466 1.00 . A A . 86 GLN HE22 1 1
10 16203 1 1 118 GLN HG2 H -7.111 -1.472 0.658 1.00 . A A . 86 GLN HG2 1 1
10 16204 1 1 118 GLN HG3 H -5.456 -1.926 0.257 1.00 . A A . 86 GLN HG3 1 1
10 16205 1 1 118 GLN N N -6.054 -4.514 0.252 1.00 . A A . 86 GLN N 1 1
10 16206 1 1 118 GLN NE2 N -6.315 0.814 -0.054 1.00 . A A . 86 GLN NE2 1 1
10 16207 1 1 118 GLN O O -7.014 -5.903 -1.847 1.00 . A A . 86 GLN O 1 1
10 16208 1 1 118 GLN OE1 O -5.933 -0.181 -2.023 1.00 . A A . 86 GLN OE1 1 1
10 16209 1 1 119 GLY C C -10.004 -7.057 -2.135 1.00 . A A . 87 GLY C 1 1
10 16210 1 1 119 GLY CA C -9.581 -5.764 -2.794 1.00 . A A . 87 GLY CA 1 1
10 16211 1 1 119 GLY H H -9.532 -4.106 -1.482 1.00 . A A . 87 GLY H 1 1
10 16212 1 1 119 GLY HA2 H -10.444 -5.299 -3.246 1.00 . A A . 87 GLY HA2 1 1
10 16213 1 1 119 GLY HA3 H -8.855 -5.983 -3.563 1.00 . A A . 87 GLY HA3 1 1
10 16214 1 1 119 GLY N N -8.996 -4.846 -1.840 1.00 . A A . 87 GLY N 1 1
10 16215 1 1 119 GLY O O -9.853 -8.135 -2.708 1.00 . A A . 87 GLY O 1 1
10 16216 1 1 120 VAL C C -12.128 -8.812 -0.754 1.00 . A A . 88 VAL C 1 1
10 16217 1 1 120 VAL CA C -10.922 -8.102 -0.139 1.00 . A A . 88 VAL CA 1 1
10 16218 1 1 120 VAL CB C -11.250 -7.714 1.321 1.00 . A A . 88 VAL CB 1 1
10 16219 1 1 120 VAL CG1 C -9.997 -7.248 2.042 1.00 . A A . 88 VAL CG1 1 1
10 16220 1 1 120 VAL CG2 C -12.328 -6.641 1.379 1.00 . A A . 88 VAL CG2 1 1
10 16221 1 1 120 VAL H H -10.671 -6.045 -0.553 1.00 . A A . 88 VAL H 1 1
10 16222 1 1 120 VAL HA H -10.086 -8.784 -0.124 1.00 . A A . 88 VAL HA 1 1
10 16223 1 1 120 VAL HB H -11.621 -8.593 1.829 1.00 . A A . 88 VAL HB 1 1
10 16224 1 1 120 VAL HG11 H -10.246 -6.974 3.056 1.00 . A A . 88 VAL HG11 1 1
10 16225 1 1 120 VAL HG12 H -9.585 -6.392 1.528 1.00 . A A . 88 VAL HG12 1 1
10 16226 1 1 120 VAL HG13 H -9.270 -8.047 2.052 1.00 . A A . 88 VAL HG13 1 1
10 16227 1 1 120 VAL HG21 H -11.984 -5.758 0.862 1.00 . A A . 88 VAL HG21 1 1
10 16228 1 1 120 VAL HG22 H -12.539 -6.396 2.410 1.00 . A A . 88 VAL HG22 1 1
10 16229 1 1 120 VAL HG23 H -13.227 -7.007 0.906 1.00 . A A . 88 VAL HG23 1 1
10 16230 1 1 120 VAL N N -10.530 -6.940 -0.924 1.00 . A A . 88 VAL N 1 1
10 16231 1 1 120 VAL O O -13.062 -8.164 -1.234 1.00 . A A . 88 VAL O 1 1
10 16232 1 1 121 PRO C C -14.420 -10.835 -0.293 1.00 . A A . 89 PRO C 1 1
10 16233 1 1 121 PRO CA C -13.241 -10.952 -1.250 1.00 . A A . 89 PRO CA 1 1
10 16234 1 1 121 PRO CB C -12.712 -12.395 -1.266 1.00 . A A . 89 PRO CB 1 1
10 16235 1 1 121 PRO CD C -10.968 -11.002 -0.397 1.00 . A A . 89 PRO CD 1 1
10 16236 1 1 121 PRO CG C -11.232 -12.282 -1.137 1.00 . A A . 89 PRO CG 1 1
10 16237 1 1 121 PRO HA H -13.551 -10.663 -2.243 1.00 . A A . 89 PRO HA 1 1
10 16238 1 1 121 PRO HB2 H -13.138 -12.942 -0.438 1.00 . A A . 89 PRO HB2 1 1
10 16239 1 1 121 PRO HB3 H -12.990 -12.871 -2.194 1.00 . A A . 89 PRO HB3 1 1
10 16240 1 1 121 PRO HD2 H -10.961 -11.176 0.671 1.00 . A A . 89 PRO HD2 1 1
10 16241 1 1 121 PRO HD3 H -10.034 -10.569 -0.717 1.00 . A A . 89 PRO HD3 1 1
10 16242 1 1 121 PRO HG2 H -10.847 -13.123 -0.578 1.00 . A A . 89 PRO HG2 1 1
10 16243 1 1 121 PRO HG3 H -10.780 -12.246 -2.116 1.00 . A A . 89 PRO HG3 1 1
10 16244 1 1 121 PRO N N -12.105 -10.155 -0.787 1.00 . A A . 89 PRO N 1 1
10 16245 1 1 121 PRO O O -14.379 -11.354 0.826 1.00 . A A . 89 PRO O 1 1
10 16246 1 1 122 GLY C C -17.688 -10.973 -0.086 1.00 . A A . 90 GLY C 1 1
10 16247 1 1 122 GLY CA C -16.609 -9.931 0.120 1.00 . A A . 90 GLY CA 1 1
10 16248 1 1 122 GLY H H -15.454 -9.791 -1.642 1.00 . A A . 90 GLY H 1 1
10 16249 1 1 122 GLY HA2 H -16.288 -9.961 1.150 1.00 . A A . 90 GLY HA2 1 1
10 16250 1 1 122 GLY HA3 H -17.021 -8.955 -0.090 1.00 . A A . 90 GLY HA3 1 1
10 16251 1 1 122 GLY N N -15.462 -10.150 -0.730 1.00 . A A . 90 GLY N 1 1
10 16252 1 1 122 GLY O O -17.621 -11.758 -1.035 1.00 . A A . 90 GLY O 1 1
10 16253 1 1 123 PRO C C -20.716 -11.597 -0.480 1.00 . A A . 91 PRO C 1 1
10 16254 1 1 123 PRO CA C -19.808 -11.948 0.690 1.00 . A A . 91 PRO CA 1 1
10 16255 1 1 123 PRO CB C -20.564 -11.787 2.019 1.00 . A A . 91 PRO CB 1 1
10 16256 1 1 123 PRO CD C -18.821 -10.150 1.977 1.00 . A A . 91 PRO CD 1 1
10 16257 1 1 123 PRO CG C -19.670 -10.975 2.896 1.00 . A A . 91 PRO CG 1 1
10 16258 1 1 123 PRO HA H -19.462 -12.965 0.586 1.00 . A A . 91 PRO HA 1 1
10 16259 1 1 123 PRO HB2 H -21.501 -11.283 1.839 1.00 . A A . 91 PRO HB2 1 1
10 16260 1 1 123 PRO HB3 H -20.752 -12.762 2.445 1.00 . A A . 91 PRO HB3 1 1
10 16261 1 1 123 PRO HD2 H -19.319 -9.225 1.728 1.00 . A A . 91 PRO HD2 1 1
10 16262 1 1 123 PRO HD3 H -17.859 -9.956 2.424 1.00 . A A . 91 PRO HD3 1 1
10 16263 1 1 123 PRO HG2 H -20.263 -10.335 3.532 1.00 . A A . 91 PRO HG2 1 1
10 16264 1 1 123 PRO HG3 H -19.051 -11.628 3.493 1.00 . A A . 91 PRO HG3 1 1
10 16265 1 1 123 PRO N N -18.691 -11.012 0.799 1.00 . A A . 91 PRO N 1 1
10 16266 1 1 123 PRO O O -20.919 -10.421 -0.791 1.00 . A A . 91 PRO O 1 1
10 16267 1 1 124 SER C C -23.520 -11.997 -1.775 1.00 . A A . 92 SER C 1 1
10 16268 1 1 124 SER CA C -22.131 -12.402 -2.264 1.00 . A A . 92 SER CA 1 1
10 16269 1 1 124 SER CB C -22.209 -13.676 -3.109 1.00 . A A . 92 SER CB 1 1
10 16270 1 1 124 SER H H -21.049 -13.526 -0.845 1.00 . A A . 92 SER H 1 1
10 16271 1 1 124 SER HA H -21.721 -11.603 -2.863 1.00 . A A . 92 SER HA 1 1
10 16272 1 1 124 SER HB2 H -21.211 -14.031 -3.315 1.00 . A A . 92 SER HB2 1 1
10 16273 1 1 124 SER HB3 H -22.755 -14.432 -2.563 1.00 . A A . 92 SER HB3 1 1
10 16274 1 1 124 SER HG H -22.414 -12.723 -4.808 1.00 . A A . 92 SER HG 1 1
10 16275 1 1 124 SER N N -21.250 -12.611 -1.133 1.00 . A A . 92 SER N 1 1
10 16276 1 1 124 SER O O -24.164 -12.738 -1.031 1.00 . A A . 92 SER O 1 1
10 16277 1 1 124 SER OG O -22.868 -13.435 -4.337 1.00 . A A . 92 SER OG 1 1
10 16278 1 1 125 PRO C C -26.428 -10.853 -2.649 1.00 . A A . 93 PRO C 1 1
10 16279 1 1 125 PRO CA C -25.307 -10.310 -1.765 1.00 . A A . 93 PRO CA 1 1
10 16280 1 1 125 PRO CB C -25.167 -8.801 -1.939 1.00 . A A . 93 PRO CB 1 1
10 16281 1 1 125 PRO CD C -23.280 -9.834 -3.022 1.00 . A A . 93 PRO CD 1 1
10 16282 1 1 125 PRO CG C -24.202 -8.637 -3.064 1.00 . A A . 93 PRO CG 1 1
10 16283 1 1 125 PRO HA H -25.520 -10.541 -0.731 1.00 . A A . 93 PRO HA 1 1
10 16284 1 1 125 PRO HB2 H -26.129 -8.372 -2.176 1.00 . A A . 93 PRO HB2 1 1
10 16285 1 1 125 PRO HB3 H -24.786 -8.364 -1.027 1.00 . A A . 93 PRO HB3 1 1
10 16286 1 1 125 PRO HD2 H -23.136 -10.232 -4.016 1.00 . A A . 93 PRO HD2 1 1
10 16287 1 1 125 PRO HD3 H -22.331 -9.560 -2.585 1.00 . A A . 93 PRO HD3 1 1
10 16288 1 1 125 PRO HG2 H -24.736 -8.612 -4.002 1.00 . A A . 93 PRO HG2 1 1
10 16289 1 1 125 PRO HG3 H -23.636 -7.727 -2.932 1.00 . A A . 93 PRO HG3 1 1
10 16290 1 1 125 PRO N N -23.994 -10.804 -2.167 1.00 . A A . 93 PRO N 1 1
10 16291 1 1 125 PRO O O -27.611 -10.631 -2.383 1.00 . A A . 93 PRO O 1 1
10 16292 1 1 126 ASP C C -26.912 -13.658 -4.639 1.00 . A A . 94 ASP C 1 1
10 16293 1 1 126 ASP CA C -27.016 -12.132 -4.630 1.00 . A A . 94 ASP CA 1 1
10 16294 1 1 126 ASP CB C -26.821 -11.555 -6.041 1.00 . A A . 94 ASP CB 1 1
10 16295 1 1 126 ASP CG C -25.435 -11.794 -6.613 1.00 . A A . 94 ASP CG 1 1
10 16296 1 1 126 ASP H H -25.093 -11.699 -3.868 1.00 . A A . 94 ASP H 1 1
10 16297 1 1 126 ASP HA H -28.001 -11.861 -4.279 1.00 . A A . 94 ASP HA 1 1
10 16298 1 1 126 ASP HB2 H -27.541 -12.007 -6.705 1.00 . A A . 94 ASP HB2 1 1
10 16299 1 1 126 ASP HB3 H -26.995 -10.489 -6.009 1.00 . A A . 94 ASP HB3 1 1
10 16300 1 1 126 ASP N N -26.051 -11.559 -3.705 1.00 . A A . 94 ASP N 1 1
10 16301 1 1 126 ASP O O -26.058 -14.241 -5.305 1.00 . A A . 94 ASP O 1 1
10 16302 1 1 126 ASP OD1 O -24.456 -11.242 -6.068 1.00 . A A . 94 ASP OD1 1 1
10 16303 1 1 126 ASP OD2 O -25.320 -12.509 -7.631 1.00 . A A . 94 ASP OD2 1 1
10 16304 1 1 127 PRO C C -28.261 -16.529 -4.955 1.00 . A A . 95 PRO C 1 1
10 16305 1 1 127 PRO CA C -27.740 -15.785 -3.730 1.00 . A A . 95 PRO CA 1 1
10 16306 1 1 127 PRO CB C -28.640 -16.043 -2.521 1.00 . A A . 95 PRO CB 1 1
10 16307 1 1 127 PRO CD C -28.885 -13.728 -3.097 1.00 . A A . 95 PRO CD 1 1
10 16308 1 1 127 PRO CG C -29.616 -14.916 -2.530 1.00 . A A . 95 PRO CG 1 1
10 16309 1 1 127 PRO HA H -26.740 -16.122 -3.512 1.00 . A A . 95 PRO HA 1 1
10 16310 1 1 127 PRO HB2 H -29.134 -16.996 -2.634 1.00 . A A . 95 PRO HB2 1 1
10 16311 1 1 127 PRO HB3 H -28.046 -16.042 -1.619 1.00 . A A . 95 PRO HB3 1 1
10 16312 1 1 127 PRO HD2 H -29.541 -13.153 -3.734 1.00 . A A . 95 PRO HD2 1 1
10 16313 1 1 127 PRO HD3 H -28.496 -13.110 -2.301 1.00 . A A . 95 PRO HD3 1 1
10 16314 1 1 127 PRO HG2 H -30.461 -15.168 -3.152 1.00 . A A . 95 PRO HG2 1 1
10 16315 1 1 127 PRO HG3 H -29.943 -14.707 -1.523 1.00 . A A . 95 PRO HG3 1 1
10 16316 1 1 127 PRO N N -27.787 -14.331 -3.879 1.00 . A A . 95 PRO N 1 1
10 16317 1 1 127 PRO O O -27.987 -17.713 -5.134 1.00 . A A . 95 PRO O 1 1
10 16318 1 1 128 LEU C C -28.539 -16.868 -7.984 1.00 . A A . 96 LEU C 1 1
10 16319 1 1 128 LEU CA C -29.608 -16.460 -6.975 1.00 . A A . 96 LEU CA 1 1
10 16320 1 1 128 LEU CB C -30.628 -15.524 -7.634 1.00 . A A . 96 LEU CB 1 1
10 16321 1 1 128 LEU CD1 C -31.988 -15.044 -5.563 1.00 . A A . 96 LEU CD1 1 1
10 16322 1 1 128 LEU CD2 C -32.958 -14.624 -7.825 1.00 . A A . 96 LEU CD2 1 1
10 16323 1 1 128 LEU CG C -32.030 -15.510 -7.010 1.00 . A A . 96 LEU CG 1 1
10 16324 1 1 128 LEU H H -29.147 -14.879 -5.638 1.00 . A A . 96 LEU H 1 1
10 16325 1 1 128 LEU HA H -30.119 -17.351 -6.641 1.00 . A A . 96 LEU HA 1 1
10 16326 1 1 128 LEU HB2 H -30.236 -14.521 -7.593 1.00 . A A . 96 LEU HB2 1 1
10 16327 1 1 128 LEU HB3 H -30.725 -15.809 -8.671 1.00 . A A . 96 LEU HB3 1 1
10 16328 1 1 128 LEU HD11 H -31.587 -14.044 -5.517 1.00 . A A . 96 LEU HD11 1 1
10 16329 1 1 128 LEU HD12 H -31.361 -15.710 -4.988 1.00 . A A . 96 LEU HD12 1 1
10 16330 1 1 128 LEU HD13 H -32.988 -15.050 -5.153 1.00 . A A . 96 LEU HD13 1 1
10 16331 1 1 128 LEU HD21 H -33.940 -14.618 -7.373 1.00 . A A . 96 LEU HD21 1 1
10 16332 1 1 128 LEU HD22 H -33.028 -15.005 -8.833 1.00 . A A . 96 LEU HD22 1 1
10 16333 1 1 128 LEU HD23 H -32.567 -13.618 -7.848 1.00 . A A . 96 LEU HD23 1 1
10 16334 1 1 128 LEU HG H -32.431 -16.513 -7.023 1.00 . A A . 96 LEU HG 1 1
10 16335 1 1 128 LEU N N -29.006 -15.834 -5.801 1.00 . A A . 96 LEU N 1 1
10 16336 1 1 128 LEU O O -28.490 -18.019 -8.418 1.00 . A A . 96 LEU O 1 1
10 16337 1 1 129 ASP C C -25.521 -17.080 -8.659 1.00 . A A . 97 ASP C 1 1
10 16338 1 1 129 ASP CA C -26.596 -16.197 -9.287 1.00 . A A . 97 ASP CA 1 1
10 16339 1 1 129 ASP CB C -25.986 -14.883 -9.785 1.00 . A A . 97 ASP CB 1 1
10 16340 1 1 129 ASP CG C -24.914 -15.093 -10.838 1.00 . A A . 97 ASP CG 1 1
10 16341 1 1 129 ASP H H -27.745 -15.033 -7.936 1.00 . A A . 97 ASP H 1 1
10 16342 1 1 129 ASP HA H -27.030 -16.723 -10.124 1.00 . A A . 97 ASP HA 1 1
10 16343 1 1 129 ASP HB2 H -26.766 -14.271 -10.213 1.00 . A A . 97 ASP HB2 1 1
10 16344 1 1 129 ASP HB3 H -25.544 -14.361 -8.949 1.00 . A A . 97 ASP HB3 1 1
10 16345 1 1 129 ASP N N -27.664 -15.930 -8.327 1.00 . A A . 97 ASP N 1 1
10 16346 1 1 129 ASP O O -24.836 -17.835 -9.352 1.00 . A A . 97 ASP O 1 1
10 16347 1 1 129 ASP OD1 O -25.261 -15.395 -11.999 1.00 . A A . 97 ASP OD1 1 1
10 16348 1 1 129 ASP OD2 O -23.716 -14.942 -10.516 1.00 . A A . 97 ASP OD2 1 1
10 16349 1 1 130 ALA C C -24.815 -19.261 -6.536 1.00 . A A . 98 ALA C 1 1
10 16350 1 1 130 ALA CA C -24.420 -17.787 -6.601 1.00 . A A . 98 ALA CA 1 1
10 16351 1 1 130 ALA CB C -24.249 -17.230 -5.195 1.00 . A A . 98 ALA CB 1 1
10 16352 1 1 130 ALA H H -25.984 -16.384 -6.845 1.00 . A A . 98 ALA H 1 1
10 16353 1 1 130 ALA HA H -23.472 -17.700 -7.111 1.00 . A A . 98 ALA HA 1 1
10 16354 1 1 130 ALA HB1 H -23.979 -16.186 -5.251 1.00 . A A . 98 ALA HB1 1 1
10 16355 1 1 130 ALA HB2 H -23.470 -17.776 -4.683 1.00 . A A . 98 ALA HB2 1 1
10 16356 1 1 130 ALA HB3 H -25.177 -17.332 -4.652 1.00 . A A . 98 ALA HB3 1 1
10 16357 1 1 130 ALA N N -25.402 -17.000 -7.338 1.00 . A A . 98 ALA N 1 1
10 16358 1 1 130 ALA O O -23.985 -20.120 -6.247 1.00 . A A . 98 ALA O 1 1
10 16359 1 1 131 GLN C C -26.452 -21.596 -8.136 1.00 . A A . 99 GLN C 1 1
10 16360 1 1 131 GLN CA C -26.568 -20.928 -6.768 1.00 . A A . 99 GLN CA 1 1
10 16361 1 1 131 GLN CB C -28.014 -20.986 -6.271 1.00 . A A . 99 GLN CB 1 1
10 16362 1 1 131 GLN CD C -29.586 -20.623 -4.324 1.00 . A A . 99 GLN CD 1 1
10 16363 1 1 131 GLN CG C -28.146 -20.774 -4.770 1.00 . A A . 99 GLN CG 1 1
10 16364 1 1 131 GLN H H -26.709 -18.826 -7.007 1.00 . A A . 99 GLN H 1 1
10 16365 1 1 131 GLN HA H -25.945 -21.472 -6.073 1.00 . A A . 99 GLN HA 1 1
10 16366 1 1 131 GLN HB2 H -28.586 -20.220 -6.771 1.00 . A A . 99 GLN HB2 1 1
10 16367 1 1 131 GLN HB3 H -28.429 -21.952 -6.514 1.00 . A A . 99 GLN HB3 1 1
10 16368 1 1 131 GLN HE21 H -29.461 -18.658 -4.557 1.00 . A A . 99 GLN HE21 1 1
10 16369 1 1 131 GLN HE22 H -30.989 -19.255 -3.998 1.00 . A A . 99 GLN HE22 1 1
10 16370 1 1 131 GLN HG2 H -27.716 -21.622 -4.260 1.00 . A A . 99 GLN HG2 1 1
10 16371 1 1 131 GLN HG3 H -27.605 -19.880 -4.497 1.00 . A A . 99 GLN HG3 1 1
10 16372 1 1 131 GLN N N -26.084 -19.552 -6.797 1.00 . A A . 99 GLN N 1 1
10 16373 1 1 131 GLN NE2 N -30.062 -19.392 -4.291 1.00 . A A . 99 GLN NE2 1 1
10 16374 1 1 131 GLN O O -26.694 -22.795 -8.274 1.00 . A A . 99 GLN O 1 1
10 16375 1 1 131 GLN OE1 O -30.264 -21.602 -4.008 1.00 . A A . 99 GLN OE1 1 1
10 16376 1 1 132 LEU C C -27.119 -21.972 -11.051 1.00 . A A . 100 LEU C 1 1
10 16377 1 1 132 LEU CA C -25.870 -21.283 -10.507 1.00 . A A . 100 LEU CA 1 1
10 16378 1 1 132 LEU CB C -24.672 -22.246 -10.593 1.00 . A A . 100 LEU CB 1 1
10 16379 1 1 132 LEU CD1 C -23.157 -20.403 -11.392 1.00 . A A . 100 LEU CD1 1 1
10 16380 1 1 132 LEU CD2 C -22.956 -21.236 -9.042 1.00 . A A . 100 LEU CD2 1 1
10 16381 1 1 132 LEU CG C -23.277 -21.613 -10.480 1.00 . A A . 100 LEU CG 1 1
10 16382 1 1 132 LEU H H -25.919 -19.847 -8.950 1.00 . A A . 100 LEU H 1 1
10 16383 1 1 132 LEU HA H -25.665 -20.423 -11.125 1.00 . A A . 100 LEU HA 1 1
10 16384 1 1 132 LEU HB2 H -24.772 -22.974 -9.803 1.00 . A A . 100 LEU HB2 1 1
10 16385 1 1 132 LEU HB3 H -24.727 -22.764 -11.539 1.00 . A A . 100 LEU HB3 1 1
10 16386 1 1 132 LEU HD11 H -23.823 -19.626 -11.049 1.00 . A A . 100 LEU HD11 1 1
10 16387 1 1 132 LEU HD12 H -23.424 -20.684 -12.399 1.00 . A A . 100 LEU HD12 1 1
10 16388 1 1 132 LEU HD13 H -22.140 -20.039 -11.376 1.00 . A A . 100 LEU HD13 1 1
10 16389 1 1 132 LEU HD21 H -21.980 -20.776 -8.998 1.00 . A A . 100 LEU HD21 1 1
10 16390 1 1 132 LEU HD22 H -22.962 -22.125 -8.428 1.00 . A A . 100 LEU HD22 1 1
10 16391 1 1 132 LEU HD23 H -23.698 -20.542 -8.678 1.00 . A A . 100 LEU HD23 1 1
10 16392 1 1 132 LEU HG H -22.542 -22.336 -10.803 1.00 . A A . 100 LEU HG 1 1
10 16393 1 1 132 LEU N N -26.074 -20.799 -9.139 1.00 . A A . 100 LEU N 1 1
10 16394 1 1 132 LEU O O -27.026 -23.008 -11.709 1.00 . A A . 100 LEU O 1 1
10 16395 1 1 133 ARG C C -29.655 -21.842 -12.763 1.00 . A A . 101 ARG C 1 1
10 16396 1 1 133 ARG CA C -29.541 -21.961 -11.251 1.00 . A A . 101 ARG CA 1 1
10 16397 1 1 133 ARG CB C -30.721 -21.264 -10.579 1.00 . A A . 101 ARG CB 1 1
10 16398 1 1 133 ARG CD C -31.911 -20.712 -8.441 1.00 . A A . 101 ARG CD 1 1
10 16399 1 1 133 ARG CG C -30.760 -21.467 -9.076 1.00 . A A . 101 ARG CG 1 1
10 16400 1 1 133 ARG CZ C -32.849 -20.326 -6.197 1.00 . A A . 101 ARG CZ 1 1
10 16401 1 1 133 ARG H H -28.289 -20.543 -10.291 1.00 . A A . 101 ARG H 1 1
10 16402 1 1 133 ARG HA H -29.548 -23.006 -10.983 1.00 . A A . 101 ARG HA 1 1
10 16403 1 1 133 ARG HB2 H -30.661 -20.204 -10.778 1.00 . A A . 101 ARG HB2 1 1
10 16404 1 1 133 ARG HB3 H -31.639 -21.649 -10.998 1.00 . A A . 101 ARG HB3 1 1
10 16405 1 1 133 ARG HD2 H -31.774 -19.657 -8.620 1.00 . A A . 101 ARG HD2 1 1
10 16406 1 1 133 ARG HD3 H -32.834 -21.038 -8.897 1.00 . A A . 101 ARG HD3 1 1
10 16407 1 1 133 ARG HE H -31.358 -21.596 -6.615 1.00 . A A . 101 ARG HE 1 1
10 16408 1 1 133 ARG HG2 H -30.877 -22.521 -8.868 1.00 . A A . 101 ARG HG2 1 1
10 16409 1 1 133 ARG HG3 H -29.832 -21.116 -8.650 1.00 . A A . 101 ARG HG3 1 1
10 16410 1 1 133 ARG HH11 H -33.703 -19.234 -7.675 1.00 . A A . 101 ARG HH11 1 1
10 16411 1 1 133 ARG HH12 H -34.361 -18.982 -6.091 1.00 . A A . 101 ARG HH12 1 1
10 16412 1 1 133 ARG HH21 H -32.196 -21.254 -4.514 1.00 . A A . 101 ARG HH21 1 1
10 16413 1 1 133 ARG HH22 H -33.496 -20.121 -4.285 1.00 . A A . 101 ARG HH22 1 1
10 16414 1 1 133 ARG N N -28.280 -21.389 -10.791 1.00 . A A . 101 ARG N 1 1
10 16415 1 1 133 ARG NE N -31.986 -20.942 -7.001 1.00 . A A . 101 ARG NE 1 1
10 16416 1 1 133 ARG NH1 N -33.705 -19.443 -6.694 1.00 . A A . 101 ARG NH1 1 1
10 16417 1 1 133 ARG NH2 N -32.848 -20.588 -4.895 1.00 . A A . 101 ARG NH2 1 1
10 16418 1 1 133 ARG O O -30.270 -22.680 -13.427 1.00 . A A . 101 ARG O 1 1
10 16419 1 1 134 ASP C C -28.166 -21.642 -15.434 1.00 . A A . 102 ASP C 1 1
10 16420 1 1 134 ASP CA C -29.003 -20.572 -14.736 1.00 . A A . 102 ASP CA 1 1
10 16421 1 1 134 ASP CB C -28.440 -19.176 -15.020 1.00 . A A . 102 ASP CB 1 1
10 16422 1 1 134 ASP CG C -28.313 -18.874 -16.499 1.00 . A A . 102 ASP CG 1 1
10 16423 1 1 134 ASP H H -28.590 -20.159 -12.704 1.00 . A A . 102 ASP H 1 1
10 16424 1 1 134 ASP HA H -30.015 -20.627 -15.104 1.00 . A A . 102 ASP HA 1 1
10 16425 1 1 134 ASP HB2 H -29.095 -18.439 -14.580 1.00 . A A . 102 ASP HB2 1 1
10 16426 1 1 134 ASP HB3 H -27.462 -19.094 -14.569 1.00 . A A . 102 ASP HB3 1 1
10 16427 1 1 134 ASP N N -29.036 -20.803 -13.298 1.00 . A A . 102 ASP N 1 1
10 16428 1 1 134 ASP O O -28.334 -21.903 -16.623 1.00 . A A . 102 ASP O 1 1
10 16429 1 1 134 ASP OD1 O -27.174 -18.841 -17.012 1.00 . A A . 102 ASP OD1 1 1
10 16430 1 1 134 ASP OD2 O -29.357 -18.704 -17.162 1.00 . A A . 102 ASP OD2 1 1
10 16431 1 1 135 LEU C C -26.865 -24.697 -14.680 1.00 . A A . 103 LEU C 1 1
10 16432 1 1 135 LEU CA C -26.433 -23.334 -15.217 1.00 . A A . 103 LEU CA 1 1
10 16433 1 1 135 LEU CB C -24.961 -23.079 -14.878 1.00 . A A . 103 LEU CB 1 1
10 16434 1 1 135 LEU CD1 C -22.907 -21.654 -15.058 1.00 . A A . 103 LEU CD1 1 1
10 16435 1 1 135 LEU CD2 C -24.536 -21.723 -16.948 1.00 . A A . 103 LEU CD2 1 1
10 16436 1 1 135 LEU CG C -24.373 -21.780 -15.437 1.00 . A A . 103 LEU CG 1 1
10 16437 1 1 135 LEU H H -27.185 -22.026 -13.735 1.00 . A A . 103 LEU H 1 1
10 16438 1 1 135 LEU HA H -26.550 -23.335 -16.290 1.00 . A A . 103 LEU HA 1 1
10 16439 1 1 135 LEU HB2 H -24.861 -23.059 -13.803 1.00 . A A . 103 LEU HB2 1 1
10 16440 1 1 135 LEU HB3 H -24.378 -23.904 -15.260 1.00 . A A . 103 LEU HB3 1 1
10 16441 1 1 135 LEU HD11 H -22.520 -20.715 -15.425 1.00 . A A . 103 LEU HD11 1 1
10 16442 1 1 135 LEU HD12 H -22.351 -22.468 -15.499 1.00 . A A . 103 LEU HD12 1 1
10 16443 1 1 135 LEU HD13 H -22.807 -21.691 -13.984 1.00 . A A . 103 LEU HD13 1 1
10 16444 1 1 135 LEU HD21 H -24.094 -20.811 -17.324 1.00 . A A . 103 LEU HD21 1 1
10 16445 1 1 135 LEU HD22 H -25.586 -21.742 -17.198 1.00 . A A . 103 LEU HD22 1 1
10 16446 1 1 135 LEU HD23 H -24.044 -22.573 -17.395 1.00 . A A . 103 LEU HD23 1 1
10 16447 1 1 135 LEU HG H -24.902 -20.940 -15.010 1.00 . A A . 103 LEU HG 1 1
10 16448 1 1 135 LEU N N -27.276 -22.276 -14.678 1.00 . A A . 103 LEU N 1 1
10 16449 1 1 135 LEU O O -26.210 -25.710 -14.930 1.00 . A A . 103 LEU O 1 1
10 16450 1 1 136 ARG C C -29.449 -26.593 -14.428 1.00 . A A . 104 ARG C 1 1
10 16451 1 1 136 ARG CA C -28.513 -25.962 -13.408 1.00 . A A . 104 ARG CA 1 1
10 16452 1 1 136 ARG CB C -29.279 -25.703 -12.107 1.00 . A A . 104 ARG CB 1 1
10 16453 1 1 136 ARG CD C -30.810 -26.625 -10.330 1.00 . A A . 104 ARG CD 1 1
10 16454 1 1 136 ARG CG C -29.930 -26.951 -11.526 1.00 . A A . 104 ARG CG 1 1
10 16455 1 1 136 ARG CZ C -32.628 -25.024 -9.842 1.00 . A A . 104 ARG CZ 1 1
10 16456 1 1 136 ARG H H -28.422 -23.872 -13.741 1.00 . A A . 104 ARG H 1 1
10 16457 1 1 136 ARG HA H -27.693 -26.636 -13.213 1.00 . A A . 104 ARG HA 1 1
10 16458 1 1 136 ARG HB2 H -28.595 -25.304 -11.372 1.00 . A A . 104 ARG HB2 1 1
10 16459 1 1 136 ARG HB3 H -30.054 -24.975 -12.296 1.00 . A A . 104 ARG HB3 1 1
10 16460 1 1 136 ARG HD2 H -31.151 -27.549 -9.891 1.00 . A A . 104 ARG HD2 1 1
10 16461 1 1 136 ARG HD3 H -30.221 -26.083 -9.608 1.00 . A A . 104 ARG HD3 1 1
10 16462 1 1 136 ARG HE H -32.302 -25.889 -11.620 1.00 . A A . 104 ARG HE 1 1
10 16463 1 1 136 ARG HG2 H -30.536 -27.415 -12.290 1.00 . A A . 104 ARG HG2 1 1
10 16464 1 1 136 ARG HG3 H -29.155 -27.635 -11.215 1.00 . A A . 104 ARG HG3 1 1
10 16465 1 1 136 ARG HH11 H -31.386 -25.383 -8.277 1.00 . A A . 104 ARG HH11 1 1
10 16466 1 1 136 ARG HH12 H -32.696 -24.291 -7.953 1.00 . A A . 104 ARG HH12 1 1
10 16467 1 1 136 ARG HH21 H -34.033 -24.461 -11.194 1.00 . A A . 104 ARG HH21 1 1
10 16468 1 1 136 ARG HH22 H -34.202 -23.770 -9.606 1.00 . A A . 104 ARG HH22 1 1
10 16469 1 1 136 ARG N N -27.965 -24.716 -13.937 1.00 . A A . 104 ARG N 1 1
10 16470 1 1 136 ARG NE N -31.976 -25.817 -10.694 1.00 . A A . 104 ARG NE 1 1
10 16471 1 1 136 ARG NH1 N -32.202 -24.888 -8.591 1.00 . A A . 104 ARG NH1 1 1
10 16472 1 1 136 ARG NH2 N -33.704 -24.364 -10.244 1.00 . A A . 104 ARG NH2 1 1
10 16473 1 1 136 ARG O O -29.492 -27.812 -14.592 1.00 . A A . 104 ARG O 1 1
10 16474 1 1 137 GLN C C -31.121 -25.342 -17.320 1.00 . A A . 105 GLN C 1 1
10 16475 1 1 137 GLN CA C -31.193 -26.181 -16.058 1.00 . A A . 105 GLN CA 1 1
10 16476 1 1 137 GLN CB C -32.578 -26.061 -15.419 1.00 . A A . 105 GLN CB 1 1
10 16477 1 1 137 GLN CD C -34.142 -24.627 -14.049 1.00 . A A . 105 GLN CD 1 1
10 16478 1 1 137 GLN CG C -32.848 -24.686 -14.829 1.00 . A A . 105 GLN CG 1 1
10 16479 1 1 137 GLN H H -30.036 -24.780 -14.997 1.00 . A A . 105 GLN H 1 1
10 16480 1 1 137 GLN HA H -31.000 -27.213 -16.305 1.00 . A A . 105 GLN HA 1 1
10 16481 1 1 137 GLN HB2 H -33.327 -26.263 -16.171 1.00 . A A . 105 GLN HB2 1 1
10 16482 1 1 137 GLN HB3 H -32.662 -26.792 -14.631 1.00 . A A . 105 GLN HB3 1 1
10 16483 1 1 137 GLN HE21 H -35.120 -24.031 -15.668 1.00 . A A . 105 GLN HE21 1 1
10 16484 1 1 137 GLN HE22 H -36.071 -24.207 -14.235 1.00 . A A . 105 GLN HE22 1 1
10 16485 1 1 137 GLN HG2 H -32.035 -24.426 -14.168 1.00 . A A . 105 GLN HG2 1 1
10 16486 1 1 137 GLN HG3 H -32.897 -23.968 -15.635 1.00 . A A . 105 GLN HG3 1 1
10 16487 1 1 137 GLN N N -30.185 -25.742 -15.115 1.00 . A A . 105 GLN N 1 1
10 16488 1 1 137 GLN NE2 N -35.218 -24.250 -14.715 1.00 . A A . 105 GLN NE2 1 1
10 16489 1 1 137 GLN O O -30.748 -24.169 -17.268 1.00 . A A . 105 GLN O 1 1
10 16490 1 1 137 GLN OE1 O -34.168 -24.902 -12.850 1.00 . A A . 105 GLN OE1 1 1
10 16491 1 1 138 LEU C C -32.867 -24.912 -20.135 1.00 . A A . 106 LEU C 1 1
10 16492 1 1 138 LEU CA C -31.445 -25.237 -19.712 1.00 . A A . 106 LEU CA 1 1
10 16493 1 1 138 LEU CB C -30.744 -26.071 -20.786 1.00 . A A . 106 LEU CB 1 1
10 16494 1 1 138 LEU CD1 C -28.710 -27.283 -21.598 1.00 . A A . 106 LEU CD1 1 1
10 16495 1 1 138 LEU CD2 C -28.452 -25.188 -20.268 1.00 . A A . 106 LEU CD2 1 1
10 16496 1 1 138 LEU CG C -29.292 -26.438 -20.480 1.00 . A A . 106 LEU CG 1 1
10 16497 1 1 138 LEU H H -31.723 -26.889 -18.424 1.00 . A A . 106 LEU H 1 1
10 16498 1 1 138 LEU HA H -30.903 -24.314 -19.574 1.00 . A A . 106 LEU HA 1 1
10 16499 1 1 138 LEU HB2 H -31.303 -26.985 -20.921 1.00 . A A . 106 LEU HB2 1 1
10 16500 1 1 138 LEU HB3 H -30.764 -25.517 -21.713 1.00 . A A . 106 LEU HB3 1 1
10 16501 1 1 138 LEU HD11 H -29.290 -28.186 -21.704 1.00 . A A . 106 LEU HD11 1 1
10 16502 1 1 138 LEU HD12 H -27.688 -27.536 -21.362 1.00 . A A . 106 LEU HD12 1 1
10 16503 1 1 138 LEU HD13 H -28.740 -26.726 -22.524 1.00 . A A . 106 LEU HD13 1 1
10 16504 1 1 138 LEU HD21 H -28.836 -24.636 -19.423 1.00 . A A . 106 LEU HD21 1 1
10 16505 1 1 138 LEU HD22 H -28.500 -24.570 -21.152 1.00 . A A . 106 LEU HD22 1 1
10 16506 1 1 138 LEU HD23 H -27.428 -25.471 -20.080 1.00 . A A . 106 LEU HD23 1 1
10 16507 1 1 138 LEU HG H -29.259 -27.021 -19.571 1.00 . A A . 106 LEU HG 1 1
10 16508 1 1 138 LEU N N -31.455 -25.943 -18.445 1.00 . A A . 106 LEU N 1 1
10 16509 1 1 138 LEU O O -33.523 -25.778 -20.751 1.00 . A A . 106 LEU O 1 1
10 16510 1 1 138 LEU OXT O -33.336 -23.800 -19.827 1.00 . A A . 106 LEU OXT 1 1
11 16511 1 1 28 GLY C C 3.779 -20.685 -10.488 1.00 . A A . -4 GLY C 1 1
11 16512 1 1 28 GLY CA C 4.142 -21.543 -11.674 1.00 . A A . -4 GLY CA 1 1
11 16513 1 1 28 GLY H H 5.694 -22.756 -12.342 1.00 . A A . -4 GLY H 1 1
11 16514 1 1 28 GLY HA2 H 4.151 -20.928 -12.561 1.00 . A A . -4 GLY HA2 1 1
11 16515 1 1 28 GLY HA3 H 3.399 -22.317 -11.790 1.00 . A A . -4 GLY HA3 1 1
11 16516 1 1 28 GLY N N 5.470 -22.173 -11.512 1.00 . A A . -4 GLY N 1 1
11 16517 1 1 28 GLY O O 4.576 -20.528 -9.560 1.00 . A A . -4 GLY O 1 1
11 16518 1 1 29 ILE C C 1.707 -20.108 -8.222 1.00 . A A . -3 ILE C 1 1
11 16519 1 1 29 ILE CA C 2.120 -19.272 -9.431 1.00 . A A . -3 ILE CA 1 1
11 16520 1 1 29 ILE CB C 0.938 -18.384 -9.876 1.00 . A A . -3 ILE CB 1 1
11 16521 1 1 29 ILE CD1 C 0.180 -16.734 -11.666 1.00 . A A . -3 ILE CD1 1 1
11 16522 1 1 29 ILE CG1 C 1.304 -17.603 -11.142 1.00 . A A . -3 ILE CG1 1 1
11 16523 1 1 29 ILE CG2 C 0.542 -17.428 -8.760 1.00 . A A . -3 ILE CG2 1 1
11 16524 1 1 29 ILE H H 1.989 -20.291 -11.277 1.00 . A A . -3 ILE H 1 1
11 16525 1 1 29 ILE HA H 2.940 -18.627 -9.145 1.00 . A A . -3 ILE HA 1 1
11 16526 1 1 29 ILE HB H 0.094 -19.023 -10.086 1.00 . A A . -3 ILE HB 1 1
11 16527 1 1 29 ILE HD11 H 0.508 -16.221 -12.557 1.00 . A A . -3 ILE HD11 1 1
11 16528 1 1 29 ILE HD12 H -0.096 -16.009 -10.913 1.00 . A A . -3 ILE HD12 1 1
11 16529 1 1 29 ILE HD13 H -0.673 -17.353 -11.900 1.00 . A A . -3 ILE HD13 1 1
11 16530 1 1 29 ILE HG12 H 2.146 -16.963 -10.930 1.00 . A A . -3 ILE HG12 1 1
11 16531 1 1 29 ILE HG13 H 1.576 -18.300 -11.920 1.00 . A A . -3 ILE HG13 1 1
11 16532 1 1 29 ILE HG21 H 0.249 -17.994 -7.889 1.00 . A A . -3 ILE HG21 1 1
11 16533 1 1 29 ILE HG22 H -0.285 -16.815 -9.086 1.00 . A A . -3 ILE HG22 1 1
11 16534 1 1 29 ILE HG23 H 1.383 -16.796 -8.512 1.00 . A A . -3 ILE HG23 1 1
11 16535 1 1 29 ILE N N 2.580 -20.127 -10.511 1.00 . A A . -3 ILE N 1 1
11 16536 1 1 29 ILE O O 0.540 -20.481 -8.075 1.00 . A A . -3 ILE O 1 1
11 16537 1 1 30 ASP C C 1.724 -20.221 -5.147 1.00 . A A . -2 ASP C 1 1
11 16538 1 1 30 ASP CA C 2.419 -21.142 -6.140 1.00 . A A . -2 ASP CA 1 1
11 16539 1 1 30 ASP CB C 3.721 -21.672 -5.530 1.00 . A A . -2 ASP CB 1 1
11 16540 1 1 30 ASP CG C 4.258 -22.897 -6.236 1.00 . A A . -2 ASP CG 1 1
11 16541 1 1 30 ASP H H 3.604 -20.195 -7.610 1.00 . A A . -2 ASP H 1 1
11 16542 1 1 30 ASP HA H 1.768 -21.974 -6.363 1.00 . A A . -2 ASP HA 1 1
11 16543 1 1 30 ASP HB2 H 4.473 -20.898 -5.580 1.00 . A A . -2 ASP HB2 1 1
11 16544 1 1 30 ASP HB3 H 3.545 -21.922 -4.496 1.00 . A A . -2 ASP HB3 1 1
11 16545 1 1 30 ASP N N 2.680 -20.433 -7.382 1.00 . A A . -2 ASP N 1 1
11 16546 1 1 30 ASP O O 1.895 -19.003 -5.216 1.00 . A A . -2 ASP O 1 1
11 16547 1 1 30 ASP OD1 O 5.266 -22.784 -6.968 1.00 . A A . -2 ASP OD1 1 1
11 16548 1 1 30 ASP OD2 O 3.681 -23.986 -6.055 1.00 . A A . -2 ASP OD2 1 1
11 16549 1 1 31 PRO C C 0.999 -18.909 -2.562 1.00 . A A . -1 PRO C 1 1
11 16550 1 1 31 PRO CA C 0.168 -20.002 -3.236 1.00 . A A . -1 PRO CA 1 1
11 16551 1 1 31 PRO CB C -0.256 -21.054 -2.214 1.00 . A A . -1 PRO CB 1 1
11 16552 1 1 31 PRO CD C 0.691 -22.233 -4.072 1.00 . A A . -1 PRO CD 1 1
11 16553 1 1 31 PRO CG C -0.355 -22.317 -2.995 1.00 . A A . -1 PRO CG 1 1
11 16554 1 1 31 PRO HA H -0.711 -19.557 -3.680 1.00 . A A . -1 PRO HA 1 1
11 16555 1 1 31 PRO HB2 H 0.491 -21.126 -1.437 1.00 . A A . -1 PRO HB2 1 1
11 16556 1 1 31 PRO HB3 H -1.208 -20.780 -1.784 1.00 . A A . -1 PRO HB3 1 1
11 16557 1 1 31 PRO HD2 H 1.593 -22.739 -3.762 1.00 . A A . -1 PRO HD2 1 1
11 16558 1 1 31 PRO HD3 H 0.317 -22.658 -4.992 1.00 . A A . -1 PRO HD3 1 1
11 16559 1 1 31 PRO HG2 H -0.159 -23.161 -2.351 1.00 . A A . -1 PRO HG2 1 1
11 16560 1 1 31 PRO HG3 H -1.337 -22.403 -3.434 1.00 . A A . -1 PRO HG3 1 1
11 16561 1 1 31 PRO N N 0.928 -20.782 -4.222 1.00 . A A . -1 PRO N 1 1
11 16562 1 1 31 PRO O O 0.689 -17.722 -2.680 1.00 . A A . -1 PRO O 1 1
11 16563 1 1 32 PHE C C 3.715 -17.504 -2.120 1.00 . A A . 0 PHE C 1 1
11 16564 1 1 32 PHE CA C 2.903 -18.360 -1.152 1.00 . A A . 0 PHE CA 1 1
11 16565 1 1 32 PHE CB C 3.829 -19.101 -0.183 1.00 . A A . 0 PHE CB 1 1
11 16566 1 1 32 PHE CD1 C 3.982 -17.437 1.691 1.00 . A A . 0 PHE CD1 1 1
11 16567 1 1 32 PHE CD2 C 5.994 -18.105 0.603 1.00 . A A . 0 PHE CD2 1 1
11 16568 1 1 32 PHE CE1 C 4.704 -16.603 2.522 1.00 . A A . 0 PHE CE1 1 1
11 16569 1 1 32 PHE CE2 C 6.722 -17.272 1.432 1.00 . A A . 0 PHE CE2 1 1
11 16570 1 1 32 PHE CG C 4.618 -18.196 0.723 1.00 . A A . 0 PHE CG 1 1
11 16571 1 1 32 PHE CZ C 6.072 -16.526 2.400 1.00 . A A . 0 PHE CZ 1 1
11 16572 1 1 32 PHE H H 2.300 -20.263 -1.867 1.00 . A A . 0 PHE H 1 1
11 16573 1 1 32 PHE HA H 2.249 -17.714 -0.585 1.00 . A A . 0 PHE HA 1 1
11 16574 1 1 32 PHE HB2 H 3.237 -19.755 0.438 1.00 . A A . 0 PHE HB2 1 1
11 16575 1 1 32 PHE HB3 H 4.529 -19.694 -0.752 1.00 . A A . 0 PHE HB3 1 1
11 16576 1 1 32 PHE HD1 H 2.910 -17.499 1.794 1.00 . A A . 0 PHE HD1 1 1
11 16577 1 1 32 PHE HD2 H 6.501 -18.693 -0.150 1.00 . A A . 0 PHE HD2 1 1
11 16578 1 1 32 PHE HE1 H 4.196 -16.017 3.272 1.00 . A A . 0 PHE HE1 1 1
11 16579 1 1 32 PHE HE2 H 7.795 -17.208 1.328 1.00 . A A . 0 PHE HE2 1 1
11 16580 1 1 32 PHE HZ H 6.638 -15.878 3.053 1.00 . A A . 0 PHE HZ 1 1
11 16581 1 1 32 PHE N N 2.068 -19.308 -1.880 1.00 . A A . 0 PHE N 1 1
11 16582 1 1 32 PHE O O 4.038 -16.352 -1.829 1.00 . A A . 0 PHE O 1 1
11 16583 1 1 33 THR C C 3.954 -16.166 -4.814 1.00 . A A . 1 THR C 1 1
11 16584 1 1 33 THR CA C 4.758 -17.355 -4.301 1.00 . A A . 1 THR CA 1 1
11 16585 1 1 33 THR CB C 5.100 -18.298 -5.461 1.00 . A A . 1 THR CB 1 1
11 16586 1 1 33 THR CG2 C 6.010 -17.621 -6.465 1.00 . A A . 1 THR CG2 1 1
11 16587 1 1 33 THR H H 3.759 -18.991 -3.451 1.00 . A A . 1 THR H 1 1
11 16588 1 1 33 THR HA H 5.679 -16.998 -3.869 1.00 . A A . 1 THR HA 1 1
11 16589 1 1 33 THR HB H 4.184 -18.587 -5.957 1.00 . A A . 1 THR HB 1 1
11 16590 1 1 33 THR HG1 H 6.054 -19.292 -4.046 1.00 . A A . 1 THR HG1 1 1
11 16591 1 1 33 THR HG21 H 6.932 -17.346 -5.980 1.00 . A A . 1 THR HG21 1 1
11 16592 1 1 33 THR HG22 H 5.523 -16.738 -6.846 1.00 . A A . 1 THR HG22 1 1
11 16593 1 1 33 THR HG23 H 6.215 -18.300 -7.279 1.00 . A A . 1 THR HG23 1 1
11 16594 1 1 33 THR N N 4.027 -18.068 -3.278 1.00 . A A . 1 THR N 1 1
11 16595 1 1 33 THR O O 4.502 -15.089 -5.042 1.00 . A A . 1 THR O 1 1
11 16596 1 1 33 THR OG1 O 5.743 -19.467 -4.943 1.00 . A A . 1 THR OG1 1 1
11 16597 1 1 34 LEU C C 1.761 -14.170 -4.360 1.00 . A A . 2 LEU C 1 1
11 16598 1 1 34 LEU CA C 1.761 -15.288 -5.391 1.00 . A A . 2 LEU CA 1 1
11 16599 1 1 34 LEU CB C 0.337 -15.816 -5.582 1.00 . A A . 2 LEU CB 1 1
11 16600 1 1 34 LEU CD1 C -0.378 -14.083 -7.258 1.00 . A A . 2 LEU CD1 1 1
11 16601 1 1 34 LEU CD2 C -2.097 -15.381 -5.987 1.00 . A A . 2 LEU CD2 1 1
11 16602 1 1 34 LEU CG C -0.711 -14.757 -5.934 1.00 . A A . 2 LEU CG 1 1
11 16603 1 1 34 LEU H H 2.272 -17.256 -4.800 1.00 . A A . 2 LEU H 1 1
11 16604 1 1 34 LEU HA H 2.125 -14.900 -6.331 1.00 . A A . 2 LEU HA 1 1
11 16605 1 1 34 LEU HB2 H 0.353 -16.552 -6.371 1.00 . A A . 2 LEU HB2 1 1
11 16606 1 1 34 LEU HB3 H 0.030 -16.302 -4.666 1.00 . A A . 2 LEU HB3 1 1
11 16607 1 1 34 LEU HD11 H -1.122 -13.332 -7.476 1.00 . A A . 2 LEU HD11 1 1
11 16608 1 1 34 LEU HD12 H -0.370 -14.821 -8.046 1.00 . A A . 2 LEU HD12 1 1
11 16609 1 1 34 LEU HD13 H 0.594 -13.617 -7.190 1.00 . A A . 2 LEU HD13 1 1
11 16610 1 1 34 LEU HD21 H -2.337 -15.809 -5.026 1.00 . A A . 2 LEU HD21 1 1
11 16611 1 1 34 LEU HD22 H -2.114 -16.155 -6.741 1.00 . A A . 2 LEU HD22 1 1
11 16612 1 1 34 LEU HD23 H -2.823 -14.622 -6.235 1.00 . A A . 2 LEU HD23 1 1
11 16613 1 1 34 LEU HG H -0.717 -13.997 -5.167 1.00 . A A . 2 LEU HG 1 1
11 16614 1 1 34 LEU N N 2.649 -16.361 -4.970 1.00 . A A . 2 LEU N 1 1
11 16615 1 1 34 LEU O O 1.807 -12.991 -4.710 1.00 . A A . 2 LEU O 1 1
11 16616 1 1 35 ASN C C 3.045 -12.774 -2.031 1.00 . A A . 3 ASN C 1 1
11 16617 1 1 35 ASN CA C 1.765 -13.598 -1.992 1.00 . A A . 3 ASN CA 1 1
11 16618 1 1 35 ASN CB C 1.639 -14.312 -0.639 1.00 . A A . 3 ASN CB 1 1
11 16619 1 1 35 ASN CG C 0.270 -14.940 -0.422 1.00 . A A . 3 ASN CG 1 1
11 16620 1 1 35 ASN H H 1.705 -15.515 -2.885 1.00 . A A . 3 ASN H 1 1
11 16621 1 1 35 ASN HA H 0.923 -12.935 -2.118 1.00 . A A . 3 ASN HA 1 1
11 16622 1 1 35 ASN HB2 H 2.381 -15.095 -0.583 1.00 . A A . 3 ASN HB2 1 1
11 16623 1 1 35 ASN HB3 H 1.816 -13.600 0.153 1.00 . A A . 3 ASN HB3 1 1
11 16624 1 1 35 ASN HD21 H 0.444 -14.706 1.541 1.00 . A A . 3 ASN HD21 1 1
11 16625 1 1 35 ASN HD22 H -1.027 -15.435 0.995 1.00 . A A . 3 ASN HD22 1 1
11 16626 1 1 35 ASN N N 1.745 -14.557 -3.090 1.00 . A A . 3 ASN N 1 1
11 16627 1 1 35 ASN ND2 N -0.145 -15.038 0.829 1.00 . A A . 3 ASN ND2 1 1
11 16628 1 1 35 ASN O O 3.011 -11.552 -1.912 1.00 . A A . 3 ASN O 1 1
11 16629 1 1 35 ASN OD1 O -0.408 -15.337 -1.370 1.00 . A A . 3 ASN OD1 1 1
11 16630 1 1 36 HIS C C 5.516 -11.898 -3.573 1.00 . A A . 4 HIS C 1 1
11 16631 1 1 36 HIS CA C 5.460 -12.770 -2.320 1.00 . A A . 4 HIS CA 1 1
11 16632 1 1 36 HIS CB C 6.606 -13.790 -2.341 1.00 . A A . 4 HIS CB 1 1
11 16633 1 1 36 HIS CD2 C 8.649 -12.360 -1.602 1.00 . A A . 4 HIS CD2 1 1
11 16634 1 1 36 HIS CE1 C 9.931 -12.706 -3.345 1.00 . A A . 4 HIS CE1 1 1
11 16635 1 1 36 HIS CG C 7.971 -13.170 -2.450 1.00 . A A . 4 HIS CG 1 1
11 16636 1 1 36 HIS H H 4.136 -14.428 -2.299 1.00 . A A . 4 HIS H 1 1
11 16637 1 1 36 HIS HA H 5.566 -12.138 -1.452 1.00 . A A . 4 HIS HA 1 1
11 16638 1 1 36 HIS HB2 H 6.577 -14.369 -1.431 1.00 . A A . 4 HIS HB2 1 1
11 16639 1 1 36 HIS HB3 H 6.473 -14.451 -3.185 1.00 . A A . 4 HIS HB3 1 1
11 16640 1 1 36 HIS HD1 H 8.604 -13.926 -4.315 1.00 . A A . 4 HIS HD1 1 1
11 16641 1 1 36 HIS HD2 H 8.301 -11.998 -0.647 1.00 . A A . 4 HIS HD2 1 1
11 16642 1 1 36 HIS HE1 H 10.767 -12.677 -4.028 1.00 . A A . 4 HIS HE1 1 1
11 16643 1 1 36 HIS HE2 H 10.549 -11.485 -1.821 1.00 . A A . 4 HIS HE2 1 1
11 16644 1 1 36 HIS N N 4.172 -13.449 -2.225 1.00 . A A . 4 HIS N 1 1
11 16645 1 1 36 HIS ND1 N 8.804 -13.368 -3.530 1.00 . A A . 4 HIS ND1 1 1
11 16646 1 1 36 HIS NE2 N 9.862 -12.087 -2.184 1.00 . A A . 4 HIS NE2 1 1
11 16647 1 1 36 HIS O O 6.026 -10.781 -3.536 1.00 . A A . 4 HIS O 1 1
11 16648 1 1 37 GLN C C 4.179 -10.434 -5.879 1.00 . A A . 5 GLN C 1 1
11 16649 1 1 37 GLN CA C 5.005 -11.715 -5.950 1.00 . A A . 5 GLN CA 1 1
11 16650 1 1 37 GLN CB C 4.480 -12.626 -7.065 1.00 . A A . 5 GLN CB 1 1
11 16651 1 1 37 GLN CD C 5.932 -11.626 -8.886 1.00 . A A . 5 GLN CD 1 1
11 16652 1 1 37 GLN CG C 4.525 -11.996 -8.451 1.00 . A A . 5 GLN CG 1 1
11 16653 1 1 37 GLN H H 4.571 -13.310 -4.627 1.00 . A A . 5 GLN H 1 1
11 16654 1 1 37 GLN HA H 6.030 -11.453 -6.166 1.00 . A A . 5 GLN HA 1 1
11 16655 1 1 37 GLN HB2 H 5.073 -13.527 -7.087 1.00 . A A . 5 GLN HB2 1 1
11 16656 1 1 37 GLN HB3 H 3.454 -12.887 -6.846 1.00 . A A . 5 GLN HB3 1 1
11 16657 1 1 37 GLN HE21 H 6.182 -13.420 -9.700 1.00 . A A . 5 GLN HE21 1 1
11 16658 1 1 37 GLN HE22 H 7.526 -12.339 -9.830 1.00 . A A . 5 GLN HE22 1 1
11 16659 1 1 37 GLN HG2 H 4.119 -12.698 -9.164 1.00 . A A . 5 GLN HG2 1 1
11 16660 1 1 37 GLN HG3 H 3.919 -11.102 -8.445 1.00 . A A . 5 GLN HG3 1 1
11 16661 1 1 37 GLN N N 4.987 -12.419 -4.672 1.00 . A A . 5 GLN N 1 1
11 16662 1 1 37 GLN NE2 N 6.614 -12.554 -9.535 1.00 . A A . 5 GLN NE2 1 1
11 16663 1 1 37 GLN O O 4.657 -9.360 -6.243 1.00 . A A . 5 GLN O 1 1
11 16664 1 1 37 GLN OE1 O 6.398 -10.514 -8.641 1.00 . A A . 5 GLN OE1 1 1
11 16665 1 1 38 VAL C C 2.594 -8.390 -4.278 1.00 . A A . 6 VAL C 1 1
11 16666 1 1 38 VAL CA C 2.069 -9.386 -5.311 1.00 . A A . 6 VAL CA 1 1
11 16667 1 1 38 VAL CB C 0.601 -9.777 -4.992 1.00 . A A . 6 VAL CB 1 1
11 16668 1 1 38 VAL CG1 C 0.459 -10.360 -3.593 1.00 . A A . 6 VAL CG1 1 1
11 16669 1 1 38 VAL CG2 C -0.325 -8.583 -5.172 1.00 . A A . 6 VAL CG2 1 1
11 16670 1 1 38 VAL H H 2.618 -11.424 -5.094 1.00 . A A . 6 VAL H 1 1
11 16671 1 1 38 VAL HA H 2.080 -8.905 -6.280 1.00 . A A . 6 VAL HA 1 1
11 16672 1 1 38 VAL HB H 0.299 -10.539 -5.697 1.00 . A A . 6 VAL HB 1 1
11 16673 1 1 38 VAL HG11 H 0.763 -9.623 -2.864 1.00 . A A . 6 VAL HG11 1 1
11 16674 1 1 38 VAL HG12 H 1.086 -11.236 -3.502 1.00 . A A . 6 VAL HG12 1 1
11 16675 1 1 38 VAL HG13 H -0.571 -10.635 -3.419 1.00 . A A . 6 VAL HG13 1 1
11 16676 1 1 38 VAL HG21 H -0.278 -8.243 -6.196 1.00 . A A . 6 VAL HG21 1 1
11 16677 1 1 38 VAL HG22 H -0.014 -7.786 -4.513 1.00 . A A . 6 VAL HG22 1 1
11 16678 1 1 38 VAL HG23 H -1.338 -8.874 -4.935 1.00 . A A . 6 VAL HG23 1 1
11 16679 1 1 38 VAL N N 2.945 -10.545 -5.396 1.00 . A A . 6 VAL N 1 1
11 16680 1 1 38 VAL O O 2.521 -7.182 -4.485 1.00 . A A . 6 VAL O 1 1
11 16681 1 1 39 MET C C 4.915 -7.272 -2.673 1.00 . A A . 7 MET C 1 1
11 16682 1 1 39 MET CA C 3.712 -8.042 -2.142 1.00 . A A . 7 MET CA 1 1
11 16683 1 1 39 MET CB C 4.116 -8.867 -0.917 1.00 . A A . 7 MET CB 1 1
11 16684 1 1 39 MET CE C 4.324 -6.018 2.122 1.00 . A A . 7 MET CE 1 1
11 16685 1 1 39 MET CG C 4.626 -8.025 0.240 1.00 . A A . 7 MET CG 1 1
11 16686 1 1 39 MET H H 3.194 -9.876 -3.072 1.00 . A A . 7 MET H 1 1
11 16687 1 1 39 MET HA H 2.948 -7.336 -1.854 1.00 . A A . 7 MET HA 1 1
11 16688 1 1 39 MET HB2 H 3.258 -9.428 -0.576 1.00 . A A . 7 MET HB2 1 1
11 16689 1 1 39 MET HB3 H 4.896 -9.557 -1.203 1.00 . A A . 7 MET HB3 1 1
11 16690 1 1 39 MET HE1 H 4.615 -6.743 2.869 1.00 . A A . 7 MET HE1 1 1
11 16691 1 1 39 MET HE2 H 3.707 -5.259 2.578 1.00 . A A . 7 MET HE2 1 1
11 16692 1 1 39 MET HE3 H 5.207 -5.559 1.701 1.00 . A A . 7 MET HE3 1 1
11 16693 1 1 39 MET HG2 H 4.889 -8.679 1.057 1.00 . A A . 7 MET HG2 1 1
11 16694 1 1 39 MET HG3 H 5.505 -7.485 -0.084 1.00 . A A . 7 MET HG3 1 1
11 16695 1 1 39 MET N N 3.158 -8.900 -3.184 1.00 . A A . 7 MET N 1 1
11 16696 1 1 39 MET O O 5.063 -6.077 -2.414 1.00 . A A . 7 MET O 1 1
11 16697 1 1 39 MET SD S 3.402 -6.836 0.823 1.00 . A A . 7 MET SD 1 1
11 16698 1 1 40 ASP C C 6.466 -6.269 -5.039 1.00 . A A . 8 ASP C 1 1
11 16699 1 1 40 ASP CA C 6.922 -7.326 -4.048 1.00 . A A . 8 ASP CA 1 1
11 16700 1 1 40 ASP CB C 7.802 -8.356 -4.760 1.00 . A A . 8 ASP CB 1 1
11 16701 1 1 40 ASP CG C 9.002 -7.719 -5.439 1.00 . A A . 8 ASP CG 1 1
11 16702 1 1 40 ASP H H 5.611 -8.921 -3.570 1.00 . A A . 8 ASP H 1 1
11 16703 1 1 40 ASP HA H 7.497 -6.849 -3.267 1.00 . A A . 8 ASP HA 1 1
11 16704 1 1 40 ASP HB2 H 8.160 -9.076 -4.038 1.00 . A A . 8 ASP HB2 1 1
11 16705 1 1 40 ASP HB3 H 7.216 -8.866 -5.509 1.00 . A A . 8 ASP HB3 1 1
11 16706 1 1 40 ASP N N 5.764 -7.961 -3.427 1.00 . A A . 8 ASP N 1 1
11 16707 1 1 40 ASP O O 7.030 -5.185 -5.097 1.00 . A A . 8 ASP O 1 1
11 16708 1 1 40 ASP OD1 O 8.946 -7.484 -6.668 1.00 . A A . 8 ASP OD1 1 1
11 16709 1 1 40 ASP OD2 O 10.011 -7.459 -4.752 1.00 . A A . 8 ASP OD2 1 1
11 16710 1 1 41 GLN C C 4.362 -4.401 -6.074 1.00 . A A . 9 GLN C 1 1
11 16711 1 1 41 GLN CA C 4.867 -5.662 -6.773 1.00 . A A . 9 GLN CA 1 1
11 16712 1 1 41 GLN CB C 3.724 -6.326 -7.542 1.00 . A A . 9 GLN CB 1 1
11 16713 1 1 41 GLN CD C 4.360 -5.440 -9.814 1.00 . A A . 9 GLN CD 1 1
11 16714 1 1 41 GLN CG C 3.275 -5.541 -8.761 1.00 . A A . 9 GLN CG 1 1
11 16715 1 1 41 GLN H H 5.036 -7.491 -5.718 1.00 . A A . 9 GLN H 1 1
11 16716 1 1 41 GLN HA H 5.648 -5.389 -7.466 1.00 . A A . 9 GLN HA 1 1
11 16717 1 1 41 GLN HB2 H 4.046 -7.304 -7.868 1.00 . A A . 9 GLN HB2 1 1
11 16718 1 1 41 GLN HB3 H 2.877 -6.438 -6.880 1.00 . A A . 9 GLN HB3 1 1
11 16719 1 1 41 GLN HE21 H 3.663 -3.680 -10.402 1.00 . A A . 9 GLN HE21 1 1
11 16720 1 1 41 GLN HE22 H 5.047 -4.266 -11.257 1.00 . A A . 9 GLN HE22 1 1
11 16721 1 1 41 GLN HG2 H 2.418 -6.031 -9.195 1.00 . A A . 9 GLN HG2 1 1
11 16722 1 1 41 GLN HG3 H 3.000 -4.543 -8.451 1.00 . A A . 9 GLN HG3 1 1
11 16723 1 1 41 GLN N N 5.429 -6.593 -5.803 1.00 . A A . 9 GLN N 1 1
11 16724 1 1 41 GLN NE2 N 4.356 -4.354 -10.565 1.00 . A A . 9 GLN NE2 1 1
11 16725 1 1 41 GLN O O 4.600 -3.283 -6.532 1.00 . A A . 9 GLN O 1 1
11 16726 1 1 41 GLN OE1 O 5.200 -6.331 -9.945 1.00 . A A . 9 GLN OE1 1 1
11 16727 1 1 42 VAL C C 4.324 -2.651 -3.619 1.00 . A A . 10 VAL C 1 1
11 16728 1 1 42 VAL CA C 3.169 -3.483 -4.163 1.00 . A A . 10 VAL CA 1 1
11 16729 1 1 42 VAL CB C 2.293 -3.979 -2.993 1.00 . A A . 10 VAL CB 1 1
11 16730 1 1 42 VAL CG1 C 1.868 -2.822 -2.099 1.00 . A A . 10 VAL CG1 1 1
11 16731 1 1 42 VAL CG2 C 1.073 -4.712 -3.525 1.00 . A A . 10 VAL CG2 1 1
11 16732 1 1 42 VAL H H 3.477 -5.515 -4.668 1.00 . A A . 10 VAL H 1 1
11 16733 1 1 42 VAL HA H 2.561 -2.860 -4.803 1.00 . A A . 10 VAL HA 1 1
11 16734 1 1 42 VAL HB H 2.873 -4.671 -2.400 1.00 . A A . 10 VAL HB 1 1
11 16735 1 1 42 VAL HG11 H 1.288 -3.200 -1.271 1.00 . A A . 10 VAL HG11 1 1
11 16736 1 1 42 VAL HG12 H 1.272 -2.126 -2.669 1.00 . A A . 10 VAL HG12 1 1
11 16737 1 1 42 VAL HG13 H 2.747 -2.318 -1.722 1.00 . A A . 10 VAL HG13 1 1
11 16738 1 1 42 VAL HG21 H 0.372 -4.000 -3.935 1.00 . A A . 10 VAL HG21 1 1
11 16739 1 1 42 VAL HG22 H 0.607 -5.262 -2.723 1.00 . A A . 10 VAL HG22 1 1
11 16740 1 1 42 VAL HG23 H 1.379 -5.400 -4.300 1.00 . A A . 10 VAL HG23 1 1
11 16741 1 1 42 VAL N N 3.666 -4.594 -4.959 1.00 . A A . 10 VAL N 1 1
11 16742 1 1 42 VAL O O 4.361 -1.434 -3.799 1.00 . A A . 10 VAL O 1 1
11 16743 1 1 43 PHE C C 7.247 -1.945 -3.475 1.00 . A A . 11 PHE C 1 1
11 16744 1 1 43 PHE CA C 6.428 -2.640 -2.391 1.00 . A A . 11 PHE CA 1 1
11 16745 1 1 43 PHE CB C 7.301 -3.630 -1.615 1.00 . A A . 11 PHE CB 1 1
11 16746 1 1 43 PHE CD1 C 8.362 -2.121 0.088 1.00 . A A . 11 PHE CD1 1 1
11 16747 1 1 43 PHE CD2 C 9.782 -3.277 -1.440 1.00 . A A . 11 PHE CD2 1 1
11 16748 1 1 43 PHE CE1 C 9.466 -1.536 0.676 1.00 . A A . 11 PHE CE1 1 1
11 16749 1 1 43 PHE CE2 C 10.890 -2.694 -0.854 1.00 . A A . 11 PHE CE2 1 1
11 16750 1 1 43 PHE CG C 8.507 -2.997 -0.976 1.00 . A A . 11 PHE CG 1 1
11 16751 1 1 43 PHE CZ C 10.730 -1.822 0.204 1.00 . A A . 11 PHE CZ 1 1
11 16752 1 1 43 PHE H H 5.203 -4.297 -2.888 1.00 . A A . 11 PHE H 1 1
11 16753 1 1 43 PHE HA H 6.056 -1.891 -1.708 1.00 . A A . 11 PHE HA 1 1
11 16754 1 1 43 PHE HB2 H 6.711 -4.084 -0.833 1.00 . A A . 11 PHE HB2 1 1
11 16755 1 1 43 PHE HB3 H 7.646 -4.400 -2.289 1.00 . A A . 11 PHE HB3 1 1
11 16756 1 1 43 PHE HD1 H 7.373 -1.896 0.458 1.00 . A A . 11 PHE HD1 1 1
11 16757 1 1 43 PHE HD2 H 9.908 -3.959 -2.267 1.00 . A A . 11 PHE HD2 1 1
11 16758 1 1 43 PHE HE1 H 9.342 -0.854 1.504 1.00 . A A . 11 PHE HE1 1 1
11 16759 1 1 43 PHE HE2 H 11.879 -2.920 -1.223 1.00 . A A . 11 PHE HE2 1 1
11 16760 1 1 43 PHE HZ H 11.595 -1.365 0.663 1.00 . A A . 11 PHE HZ 1 1
11 16761 1 1 43 PHE N N 5.277 -3.318 -2.974 1.00 . A A . 11 PHE N 1 1
11 16762 1 1 43 PHE O O 7.781 -0.863 -3.257 1.00 . A A . 11 PHE O 1 1
11 16763 1 1 44 ASP C C 7.420 -0.669 -6.182 1.00 . A A . 12 ASP C 1 1
11 16764 1 1 44 ASP CA C 8.035 -2.006 -5.788 1.00 . A A . 12 ASP CA 1 1
11 16765 1 1 44 ASP CB C 7.970 -2.975 -6.973 1.00 . A A . 12 ASP CB 1 1
11 16766 1 1 44 ASP CG C 8.806 -2.525 -8.155 1.00 . A A . 12 ASP CG 1 1
11 16767 1 1 44 ASP H H 6.910 -3.458 -4.734 1.00 . A A . 12 ASP H 1 1
11 16768 1 1 44 ASP HA H 9.066 -1.853 -5.509 1.00 . A A . 12 ASP HA 1 1
11 16769 1 1 44 ASP HB2 H 8.328 -3.942 -6.656 1.00 . A A . 12 ASP HB2 1 1
11 16770 1 1 44 ASP HB3 H 6.944 -3.067 -7.296 1.00 . A A . 12 ASP HB3 1 1
11 16771 1 1 44 ASP N N 7.330 -2.573 -4.642 1.00 . A A . 12 ASP N 1 1
11 16772 1 1 44 ASP O O 8.129 0.306 -6.442 1.00 . A A . 12 ASP O 1 1
11 16773 1 1 44 ASP OD1 O 8.326 -1.670 -8.929 1.00 . A A . 12 ASP OD1 1 1
11 16774 1 1 44 ASP OD2 O 9.948 -3.008 -8.308 1.00 . A A . 12 ASP OD2 1 1
11 16775 1 1 45 GLN C C 5.507 1.625 -5.451 1.00 . A A . 13 GLN C 1 1
11 16776 1 1 45 GLN CA C 5.377 0.586 -6.559 1.00 . A A . 13 GLN CA 1 1
11 16777 1 1 45 GLN CB C 3.904 0.278 -6.833 1.00 . A A . 13 GLN CB 1 1
11 16778 1 1 45 GLN CD C 3.749 1.912 -8.756 1.00 . A A . 13 GLN CD 1 1
11 16779 1 1 45 GLN CG C 3.145 1.446 -7.443 1.00 . A A . 13 GLN CG 1 1
11 16780 1 1 45 GLN H H 5.586 -1.442 -5.988 1.00 . A A . 13 GLN H 1 1
11 16781 1 1 45 GLN HA H 5.824 0.982 -7.458 1.00 . A A . 13 GLN HA 1 1
11 16782 1 1 45 GLN HB2 H 3.842 -0.559 -7.512 1.00 . A A . 13 GLN HB2 1 1
11 16783 1 1 45 GLN HB3 H 3.425 0.012 -5.903 1.00 . A A . 13 GLN HB3 1 1
11 16784 1 1 45 GLN HE21 H 3.152 3.773 -8.409 1.00 . A A . 13 GLN HE21 1 1
11 16785 1 1 45 GLN HE22 H 3.998 3.519 -9.895 1.00 . A A . 13 GLN HE22 1 1
11 16786 1 1 45 GLN HG2 H 2.126 1.139 -7.623 1.00 . A A . 13 GLN HG2 1 1
11 16787 1 1 45 GLN HG3 H 3.155 2.270 -6.745 1.00 . A A . 13 GLN HG3 1 1
11 16788 1 1 45 GLN N N 6.094 -0.629 -6.206 1.00 . A A . 13 GLN N 1 1
11 16789 1 1 45 GLN NE2 N 3.621 3.197 -9.047 1.00 . A A . 13 GLN NE2 1 1
11 16790 1 1 45 GLN O O 5.688 2.812 -5.724 1.00 . A A . 13 GLN O 1 1
11 16791 1 1 45 GLN OE1 O 4.333 1.123 -9.500 1.00 . A A . 13 GLN OE1 1 1
11 16792 1 1 46 VAL C C 7.017 2.658 -3.087 1.00 . A A . 14 VAL C 1 1
11 16793 1 1 46 VAL CA C 5.614 2.063 -3.057 1.00 . A A . 14 VAL CA 1 1
11 16794 1 1 46 VAL CB C 5.390 1.327 -1.713 1.00 . A A . 14 VAL CB 1 1
11 16795 1 1 46 VAL CG1 C 5.629 2.263 -0.535 1.00 . A A . 14 VAL CG1 1 1
11 16796 1 1 46 VAL CG2 C 3.987 0.743 -1.646 1.00 . A A . 14 VAL CG2 1 1
11 16797 1 1 46 VAL H H 5.233 0.223 -4.046 1.00 . A A . 14 VAL H 1 1
11 16798 1 1 46 VAL HA H 4.892 2.865 -3.132 1.00 . A A . 14 VAL HA 1 1
11 16799 1 1 46 VAL HB H 6.099 0.515 -1.649 1.00 . A A . 14 VAL HB 1 1
11 16800 1 1 46 VAL HG11 H 5.471 1.727 0.389 1.00 . A A . 14 VAL HG11 1 1
11 16801 1 1 46 VAL HG12 H 4.942 3.094 -0.591 1.00 . A A . 14 VAL HG12 1 1
11 16802 1 1 46 VAL HG13 H 6.644 2.631 -0.569 1.00 . A A . 14 VAL HG13 1 1
11 16803 1 1 46 VAL HG21 H 3.262 1.537 -1.745 1.00 . A A . 14 VAL HG21 1 1
11 16804 1 1 46 VAL HG22 H 3.851 0.246 -0.697 1.00 . A A . 14 VAL HG22 1 1
11 16805 1 1 46 VAL HG23 H 3.855 0.032 -2.448 1.00 . A A . 14 VAL HG23 1 1
11 16806 1 1 46 VAL N N 5.425 1.176 -4.201 1.00 . A A . 14 VAL N 1 1
11 16807 1 1 46 VAL O O 7.193 3.863 -2.918 1.00 . A A . 14 VAL O 1 1
11 16808 1 1 47 GLU C C 9.502 3.303 -4.553 1.00 . A A . 15 GLU C 1 1
11 16809 1 1 47 GLU CA C 9.392 2.219 -3.487 1.00 . A A . 15 GLU CA 1 1
11 16810 1 1 47 GLU CB C 10.256 1.016 -3.877 1.00 . A A . 15 GLU CB 1 1
11 16811 1 1 47 GLU CD C 12.454 0.195 -4.794 1.00 . A A . 15 GLU CD 1 1
11 16812 1 1 47 GLU CG C 11.690 1.372 -4.231 1.00 . A A . 15 GLU CG 1 1
11 16813 1 1 47 GLU H H 7.792 0.839 -3.397 1.00 . A A . 15 GLU H 1 1
11 16814 1 1 47 GLU HA H 9.736 2.615 -2.543 1.00 . A A . 15 GLU HA 1 1
11 16815 1 1 47 GLU HB2 H 10.277 0.321 -3.052 1.00 . A A . 15 GLU HB2 1 1
11 16816 1 1 47 GLU HB3 H 9.809 0.531 -4.732 1.00 . A A . 15 GLU HB3 1 1
11 16817 1 1 47 GLU HG2 H 11.679 2.160 -4.970 1.00 . A A . 15 GLU HG2 1 1
11 16818 1 1 47 GLU HG3 H 12.193 1.720 -3.342 1.00 . A A . 15 GLU HG3 1 1
11 16819 1 1 47 GLU N N 8.005 1.798 -3.328 1.00 . A A . 15 GLU N 1 1
11 16820 1 1 47 GLU O O 10.177 4.313 -4.361 1.00 . A A . 15 GLU O 1 1
11 16821 1 1 47 GLU OE1 O 12.157 -0.229 -5.930 1.00 . A A . 15 GLU OE1 1 1
11 16822 1 1 47 GLU OE2 O 13.362 -0.316 -4.107 1.00 . A A . 15 GLU OE2 1 1
11 16823 1 1 48 HIS C C 8.269 5.393 -6.313 1.00 . A A . 16 HIS C 1 1
11 16824 1 1 48 HIS CA C 8.814 4.043 -6.768 1.00 . A A . 16 HIS CA 1 1
11 16825 1 1 48 HIS CB C 7.978 3.505 -7.934 1.00 . A A . 16 HIS CB 1 1
11 16826 1 1 48 HIS CD2 C 8.890 4.560 -10.122 1.00 . A A . 16 HIS CD2 1 1
11 16827 1 1 48 HIS CE1 C 7.206 5.885 -10.564 1.00 . A A . 16 HIS CE1 1 1
11 16828 1 1 48 HIS CG C 7.974 4.395 -9.141 1.00 . A A . 16 HIS CG 1 1
11 16829 1 1 48 HIS H H 8.304 2.256 -5.758 1.00 . A A . 16 HIS H 1 1
11 16830 1 1 48 HIS HA H 9.834 4.172 -7.099 1.00 . A A . 16 HIS HA 1 1
11 16831 1 1 48 HIS HB2 H 8.370 2.545 -8.235 1.00 . A A . 16 HIS HB2 1 1
11 16832 1 1 48 HIS HB3 H 6.956 3.383 -7.605 1.00 . A A . 16 HIS HB3 1 1
11 16833 1 1 48 HIS HD1 H 6.106 5.361 -8.917 1.00 . A A . 16 HIS HD1 1 1
11 16834 1 1 48 HIS HD2 H 9.840 4.053 -10.203 1.00 . A A . 16 HIS HD2 1 1
11 16835 1 1 48 HIS HE1 H 6.570 6.614 -11.045 1.00 . A A . 16 HIS HE1 1 1
11 16836 1 1 48 HIS HE2 H 8.732 5.654 -11.904 1.00 . A A . 16 HIS HE2 1 1
11 16837 1 1 48 HIS N N 8.817 3.087 -5.669 1.00 . A A . 16 HIS N 1 1
11 16838 1 1 48 HIS ND1 N 6.931 5.241 -9.448 1.00 . A A . 16 HIS ND1 1 1
11 16839 1 1 48 HIS NE2 N 8.388 5.493 -10.996 1.00 . A A . 16 HIS NE2 1 1
11 16840 1 1 48 HIS O O 8.796 6.438 -6.685 1.00 . A A . 16 HIS O 1 1
11 16841 1 1 49 GLN C C 7.481 7.278 -3.986 1.00 . A A . 17 GLN C 1 1
11 16842 1 1 49 GLN CA C 6.597 6.596 -5.026 1.00 . A A . 17 GLN CA 1 1
11 16843 1 1 49 GLN CB C 5.206 6.323 -4.444 1.00 . A A . 17 GLN CB 1 1
11 16844 1 1 49 GLN CD C 4.232 6.289 -6.784 1.00 . A A . 17 GLN CD 1 1
11 16845 1 1 49 GLN CG C 4.260 5.631 -5.416 1.00 . A A . 17 GLN CG 1 1
11 16846 1 1 49 GLN H H 6.854 4.499 -5.214 1.00 . A A . 17 GLN H 1 1
11 16847 1 1 49 GLN HA H 6.495 7.256 -5.874 1.00 . A A . 17 GLN HA 1 1
11 16848 1 1 49 GLN HB2 H 5.311 5.697 -3.570 1.00 . A A . 17 GLN HB2 1 1
11 16849 1 1 49 GLN HB3 H 4.762 7.263 -4.150 1.00 . A A . 17 GLN HB3 1 1
11 16850 1 1 49 GLN HE21 H 2.754 7.494 -6.220 1.00 . A A . 17 GLN HE21 1 1
11 16851 1 1 49 GLN HE22 H 3.312 7.691 -7.844 1.00 . A A . 17 GLN HE22 1 1
11 16852 1 1 49 GLN HG2 H 4.576 4.605 -5.536 1.00 . A A . 17 GLN HG2 1 1
11 16853 1 1 49 GLN HG3 H 3.262 5.652 -5.002 1.00 . A A . 17 GLN HG3 1 1
11 16854 1 1 49 GLN N N 7.218 5.365 -5.500 1.00 . A A . 17 GLN N 1 1
11 16855 1 1 49 GLN NE2 N 3.345 7.254 -6.966 1.00 . A A . 17 GLN NE2 1 1
11 16856 1 1 49 GLN O O 7.531 8.505 -3.913 1.00 . A A . 17 GLN O 1 1
11 16857 1 1 49 GLN OE1 O 5.001 5.924 -7.673 1.00 . A A . 17 GLN OE1 1 1
11 16858 1 1 50 ILE C C 10.295 7.669 -2.956 1.00 . A A . 18 ILE C 1 1
11 16859 1 1 50 ILE CA C 9.134 7.006 -2.222 1.00 . A A . 18 ILE CA 1 1
11 16860 1 1 50 ILE CB C 9.668 5.899 -1.285 1.00 . A A . 18 ILE CB 1 1
11 16861 1 1 50 ILE CD1 C 8.928 4.138 0.405 1.00 . A A . 18 ILE CD1 1 1
11 16862 1 1 50 ILE CG1 C 8.515 5.293 -0.480 1.00 . A A . 18 ILE CG1 1 1
11 16863 1 1 50 ILE CG2 C 10.739 6.452 -0.350 1.00 . A A . 18 ILE CG2 1 1
11 16864 1 1 50 ILE H H 8.038 5.506 -3.242 1.00 . A A . 18 ILE H 1 1
11 16865 1 1 50 ILE HA H 8.629 7.749 -1.622 1.00 . A A . 18 ILE HA 1 1
11 16866 1 1 50 ILE HB H 10.118 5.128 -1.892 1.00 . A A . 18 ILE HB 1 1
11 16867 1 1 50 ILE HD11 H 9.682 4.471 1.102 1.00 . A A . 18 ILE HD11 1 1
11 16868 1 1 50 ILE HD12 H 9.327 3.342 -0.205 1.00 . A A . 18 ILE HD12 1 1
11 16869 1 1 50 ILE HD13 H 8.069 3.776 0.951 1.00 . A A . 18 ILE HD13 1 1
11 16870 1 1 50 ILE HG12 H 8.087 6.055 0.153 1.00 . A A . 18 ILE HG12 1 1
11 16871 1 1 50 ILE HG13 H 7.759 4.933 -1.163 1.00 . A A . 18 ILE HG13 1 1
11 16872 1 1 50 ILE HG21 H 10.315 7.238 0.258 1.00 . A A . 18 ILE HG21 1 1
11 16873 1 1 50 ILE HG22 H 11.555 6.851 -0.934 1.00 . A A . 18 ILE HG22 1 1
11 16874 1 1 50 ILE HG23 H 11.105 5.661 0.288 1.00 . A A . 18 ILE HG23 1 1
11 16875 1 1 50 ILE N N 8.176 6.477 -3.186 1.00 . A A . 18 ILE N 1 1
11 16876 1 1 50 ILE O O 10.751 8.751 -2.576 1.00 . A A . 18 ILE O 1 1
11 16877 1 1 51 ALA C C 11.381 8.903 -5.452 1.00 . A A . 19 ALA C 1 1
11 16878 1 1 51 ALA CA C 11.803 7.558 -4.872 1.00 . A A . 19 ALA CA 1 1
11 16879 1 1 51 ALA CB C 12.137 6.581 -5.990 1.00 . A A . 19 ALA CB 1 1
11 16880 1 1 51 ALA H H 10.378 6.130 -4.234 1.00 . A A . 19 ALA H 1 1
11 16881 1 1 51 ALA HA H 12.688 7.698 -4.267 1.00 . A A . 19 ALA HA 1 1
11 16882 1 1 51 ALA HB1 H 11.264 6.429 -6.607 1.00 . A A . 19 ALA HB1 1 1
11 16883 1 1 51 ALA HB2 H 12.446 5.638 -5.564 1.00 . A A . 19 ALA HB2 1 1
11 16884 1 1 51 ALA HB3 H 12.937 6.984 -6.593 1.00 . A A . 19 ALA HB3 1 1
11 16885 1 1 51 ALA N N 10.752 7.015 -4.020 1.00 . A A . 19 ALA N 1 1
11 16886 1 1 51 ALA O O 12.192 9.823 -5.557 1.00 . A A . 19 ALA O 1 1
11 16887 1 1 52 GLN C C 9.773 11.378 -5.307 1.00 . A A . 20 GLN C 1 1
11 16888 1 1 52 GLN CA C 9.540 10.259 -6.312 1.00 . A A . 20 GLN CA 1 1
11 16889 1 1 52 GLN CB C 8.034 10.124 -6.562 1.00 . A A . 20 GLN CB 1 1
11 16890 1 1 52 GLN CD C 8.094 9.647 -9.052 1.00 . A A . 20 GLN CD 1 1
11 16891 1 1 52 GLN CG C 7.659 9.165 -7.681 1.00 . A A . 20 GLN CG 1 1
11 16892 1 1 52 GLN H H 9.528 8.213 -5.762 1.00 . A A . 20 GLN H 1 1
11 16893 1 1 52 GLN HA H 10.034 10.509 -7.238 1.00 . A A . 20 GLN HA 1 1
11 16894 1 1 52 GLN HB2 H 7.564 9.778 -5.655 1.00 . A A . 20 GLN HB2 1 1
11 16895 1 1 52 GLN HB3 H 7.639 11.099 -6.808 1.00 . A A . 20 GLN HB3 1 1
11 16896 1 1 52 GLN HE21 H 6.493 8.803 -9.870 1.00 . A A . 20 GLN HE21 1 1
11 16897 1 1 52 GLN HE22 H 7.558 9.620 -10.963 1.00 . A A . 20 GLN HE22 1 1
11 16898 1 1 52 GLN HG2 H 8.127 8.212 -7.490 1.00 . A A . 20 GLN HG2 1 1
11 16899 1 1 52 GLN HG3 H 6.584 9.042 -7.683 1.00 . A A . 20 GLN HG3 1 1
11 16900 1 1 52 GLN N N 10.104 9.006 -5.819 1.00 . A A . 20 GLN N 1 1
11 16901 1 1 52 GLN NE2 N 7.305 9.325 -10.062 1.00 . A A . 20 GLN NE2 1 1
11 16902 1 1 52 GLN O O 10.226 12.464 -5.667 1.00 . A A . 20 GLN O 1 1
11 16903 1 1 52 GLN OE1 O 9.117 10.317 -9.205 1.00 . A A . 20 GLN OE1 1 1
11 16904 1 1 53 VAL C C 11.042 12.568 -2.862 1.00 . A A . 21 VAL C 1 1
11 16905 1 1 53 VAL CA C 9.603 12.080 -2.984 1.00 . A A . 21 VAL CA 1 1
11 16906 1 1 53 VAL CB C 9.131 11.524 -1.623 1.00 . A A . 21 VAL CB 1 1
11 16907 1 1 53 VAL CG1 C 9.246 12.588 -0.541 1.00 . A A . 21 VAL CG1 1 1
11 16908 1 1 53 VAL CG2 C 7.702 11.010 -1.718 1.00 . A A . 21 VAL CG2 1 1
11 16909 1 1 53 VAL H H 9.168 10.187 -3.820 1.00 . A A . 21 VAL H 1 1
11 16910 1 1 53 VAL HA H 8.973 12.918 -3.241 1.00 . A A . 21 VAL HA 1 1
11 16911 1 1 53 VAL HB H 9.772 10.696 -1.353 1.00 . A A . 21 VAL HB 1 1
11 16912 1 1 53 VAL HG11 H 8.879 12.191 0.395 1.00 . A A . 21 VAL HG11 1 1
11 16913 1 1 53 VAL HG12 H 8.658 13.450 -0.821 1.00 . A A . 21 VAL HG12 1 1
11 16914 1 1 53 VAL HG13 H 10.279 12.878 -0.429 1.00 . A A . 21 VAL HG13 1 1
11 16915 1 1 53 VAL HG21 H 7.046 11.821 -1.997 1.00 . A A . 21 VAL HG21 1 1
11 16916 1 1 53 VAL HG22 H 7.398 10.612 -0.761 1.00 . A A . 21 VAL HG22 1 1
11 16917 1 1 53 VAL HG23 H 7.649 10.232 -2.466 1.00 . A A . 21 VAL HG23 1 1
11 16918 1 1 53 VAL N N 9.476 11.092 -4.044 1.00 . A A . 21 VAL N 1 1
11 16919 1 1 53 VAL O O 11.324 13.740 -3.109 1.00 . A A . 21 VAL O 1 1
11 16920 1 1 54 LEU C C 13.969 12.633 -3.548 1.00 . A A . 22 LEU C 1 1
11 16921 1 1 54 LEU CA C 13.352 12.014 -2.297 1.00 . A A . 22 LEU CA 1 1
11 16922 1 1 54 LEU CB C 14.173 10.788 -1.867 1.00 . A A . 22 LEU CB 1 1
11 16923 1 1 54 LEU CD1 C 14.397 11.506 0.538 1.00 . A A . 22 LEU CD1 1 1
11 16924 1 1 54 LEU CD2 C 12.637 9.846 -0.097 1.00 . A A . 22 LEU CD2 1 1
11 16925 1 1 54 LEU CG C 14.037 10.360 -0.397 1.00 . A A . 22 LEU CG 1 1
11 16926 1 1 54 LEU H H 11.670 10.723 -2.408 1.00 . A A . 22 LEU H 1 1
11 16927 1 1 54 LEU HA H 13.382 12.746 -1.505 1.00 . A A . 22 LEU HA 1 1
11 16928 1 1 54 LEU HB2 H 13.880 9.956 -2.487 1.00 . A A . 22 LEU HB2 1 1
11 16929 1 1 54 LEU HB3 H 15.215 11.003 -2.057 1.00 . A A . 22 LEU HB3 1 1
11 16930 1 1 54 LEU HD11 H 15.393 11.857 0.310 1.00 . A A . 22 LEU HD11 1 1
11 16931 1 1 54 LEU HD12 H 14.364 11.158 1.561 1.00 . A A . 22 LEU HD12 1 1
11 16932 1 1 54 LEU HD13 H 13.692 12.312 0.409 1.00 . A A . 22 LEU HD13 1 1
11 16933 1 1 54 LEU HD21 H 12.419 9.004 -0.737 1.00 . A A . 22 LEU HD21 1 1
11 16934 1 1 54 LEU HD22 H 11.919 10.633 -0.279 1.00 . A A . 22 LEU HD22 1 1
11 16935 1 1 54 LEU HD23 H 12.580 9.539 0.935 1.00 . A A . 22 LEU HD23 1 1
11 16936 1 1 54 LEU HG H 14.732 9.554 -0.205 1.00 . A A . 22 LEU HG 1 1
11 16937 1 1 54 LEU N N 11.949 11.660 -2.515 1.00 . A A . 22 LEU N 1 1
11 16938 1 1 54 LEU O O 14.708 13.618 -3.462 1.00 . A A . 22 LEU O 1 1
11 16939 1 1 55 GLY C C 13.739 13.975 -6.265 1.00 . A A . 23 GLY C 1 1
11 16940 1 1 55 GLY CA C 14.189 12.561 -5.954 1.00 . A A . 23 GLY CA 1 1
11 16941 1 1 55 GLY H H 13.037 11.294 -4.710 1.00 . A A . 23 GLY H 1 1
11 16942 1 1 55 GLY HA2 H 15.267 12.543 -5.900 1.00 . A A . 23 GLY HA2 1 1
11 16943 1 1 55 GLY HA3 H 13.869 11.910 -6.755 1.00 . A A . 23 GLY HA3 1 1
11 16944 1 1 55 GLY N N 13.648 12.065 -4.704 1.00 . A A . 23 GLY N 1 1
11 16945 1 1 55 GLY O O 14.557 14.836 -6.587 1.00 . A A . 23 GLY O 1 1
11 16946 1 1 56 ALA C C 12.233 16.580 -5.441 1.00 . A A . 24 ALA C 1 1
11 16947 1 1 56 ALA CA C 11.875 15.524 -6.479 1.00 . A A . 24 ALA CA 1 1
11 16948 1 1 56 ALA CB C 10.368 15.422 -6.627 1.00 . A A . 24 ALA CB 1 1
11 16949 1 1 56 ALA H H 11.843 13.508 -5.823 1.00 . A A . 24 ALA H 1 1
11 16950 1 1 56 ALA HA H 12.284 15.823 -7.433 1.00 . A A . 24 ALA HA 1 1
11 16951 1 1 56 ALA HB1 H 10.129 14.671 -7.365 1.00 . A A . 24 ALA HB1 1 1
11 16952 1 1 56 ALA HB2 H 9.974 16.376 -6.944 1.00 . A A . 24 ALA HB2 1 1
11 16953 1 1 56 ALA HB3 H 9.931 15.149 -5.679 1.00 . A A . 24 ALA HB3 1 1
11 16954 1 1 56 ALA N N 12.441 14.223 -6.143 1.00 . A A . 24 ALA N 1 1
11 16955 1 1 56 ALA O O 12.155 17.778 -5.713 1.00 . A A . 24 ALA O 1 1
11 16956 1 1 57 LYS C C 14.430 17.583 -3.453 1.00 . A A . 25 LYS C 1 1
11 16957 1 1 57 LYS CA C 13.023 17.065 -3.197 1.00 . A A . 25 LYS CA 1 1
11 16958 1 1 57 LYS CB C 12.958 16.401 -1.817 1.00 . A A . 25 LYS CB 1 1
11 16959 1 1 57 LYS CD C 10.776 17.442 -1.093 1.00 . A A . 25 LYS CD 1 1
11 16960 1 1 57 LYS CE C 11.382 18.267 0.031 1.00 . A A . 25 LYS CE 1 1
11 16961 1 1 57 LYS CG C 11.543 16.148 -1.317 1.00 . A A . 25 LYS CG 1 1
11 16962 1 1 57 LYS H H 12.615 15.174 -4.068 1.00 . A A . 25 LYS H 1 1
11 16963 1 1 57 LYS HA H 12.342 17.902 -3.215 1.00 . A A . 25 LYS HA 1 1
11 16964 1 1 57 LYS HB2 H 13.472 15.452 -1.866 1.00 . A A . 25 LYS HB2 1 1
11 16965 1 1 57 LYS HB3 H 13.463 17.034 -1.103 1.00 . A A . 25 LYS HB3 1 1
11 16966 1 1 57 LYS HD2 H 10.793 18.024 -2.002 1.00 . A A . 25 LYS HD2 1 1
11 16967 1 1 57 LYS HD3 H 9.754 17.201 -0.838 1.00 . A A . 25 LYS HD3 1 1
11 16968 1 1 57 LYS HE2 H 11.331 17.699 0.947 1.00 . A A . 25 LYS HE2 1 1
11 16969 1 1 57 LYS HE3 H 12.415 18.474 -0.207 1.00 . A A . 25 LYS HE3 1 1
11 16970 1 1 57 LYS HG2 H 11.016 15.553 -2.049 1.00 . A A . 25 LYS HG2 1 1
11 16971 1 1 57 LYS HG3 H 11.596 15.605 -0.384 1.00 . A A . 25 LYS HG3 1 1
11 16972 1 1 57 LYS HZ1 H 10.732 20.129 -0.641 1.00 . A A . 25 LYS HZ1 1 1
11 16973 1 1 57 LYS HZ2 H 11.080 20.084 1.009 1.00 . A A . 25 LYS HZ2 1 1
11 16974 1 1 57 LYS HZ3 H 9.660 19.375 0.426 1.00 . A A . 25 LYS HZ3 1 1
11 16975 1 1 57 LYS N N 12.612 16.141 -4.247 1.00 . A A . 25 LYS N 1 1
11 16976 1 1 57 LYS NZ N 10.664 19.552 0.220 1.00 . A A . 25 LYS NZ 1 1
11 16977 1 1 57 LYS O O 14.814 18.640 -2.956 1.00 . A A . 25 LYS O 1 1
11 16978 1 1 58 GLY C C 17.478 17.048 -3.372 1.00 . A A . 26 GLY C 1 1
11 16979 1 1 58 GLY CA C 16.552 17.213 -4.557 1.00 . A A . 26 GLY CA 1 1
11 16980 1 1 58 GLY H H 14.821 16.000 -4.613 1.00 . A A . 26 GLY H 1 1
11 16981 1 1 58 GLY HA2 H 16.910 16.599 -5.370 1.00 . A A . 26 GLY HA2 1 1
11 16982 1 1 58 GLY HA3 H 16.561 18.247 -4.867 1.00 . A A . 26 GLY HA3 1 1
11 16983 1 1 58 GLY N N 15.191 16.829 -4.241 1.00 . A A . 26 GLY N 1 1
11 16984 1 1 58 GLY O O 18.568 17.618 -3.338 1.00 . A A . 26 GLY O 1 1
11 16985 1 1 59 GLY C C 18.713 14.858 -1.257 1.00 . A A . 27 GLY C 1 1
11 16986 1 1 59 GLY CA C 17.812 16.073 -1.193 1.00 . A A . 27 GLY CA 1 1
11 16987 1 1 59 GLY H H 16.194 15.782 -2.516 1.00 . A A . 27 GLY H 1 1
11 16988 1 1 59 GLY HA2 H 18.420 16.950 -1.030 1.00 . A A . 27 GLY HA2 1 1
11 16989 1 1 59 GLY HA3 H 17.132 15.961 -0.361 1.00 . A A . 27 GLY HA3 1 1
11 16990 1 1 59 GLY N N 17.043 16.255 -2.403 1.00 . A A . 27 GLY N 1 1
11 16991 1 1 59 GLY O O 19.114 14.435 -2.343 1.00 . A A . 27 GLY O 1 1
11 16992 1 1 60 PRO C C 19.187 11.827 -0.430 1.00 . A A . 28 PRO C 1 1
11 16993 1 1 60 PRO CA C 19.917 13.106 -0.035 1.00 . A A . 28 PRO CA 1 1
11 16994 1 1 60 PRO CB C 20.337 13.063 1.432 1.00 . A A . 28 PRO CB 1 1
11 16995 1 1 60 PRO CD C 18.598 14.712 1.232 1.00 . A A . 28 PRO CD 1 1
11 16996 1 1 60 PRO CG C 19.219 13.714 2.173 1.00 . A A . 28 PRO CG 1 1
11 16997 1 1 60 PRO HA H 20.789 13.227 -0.660 1.00 . A A . 28 PRO HA 1 1
11 16998 1 1 60 PRO HB2 H 20.469 12.036 1.740 1.00 . A A . 28 PRO HB2 1 1
11 16999 1 1 60 PRO HB3 H 21.262 13.603 1.559 1.00 . A A . 28 PRO HB3 1 1
11 17000 1 1 60 PRO HD2 H 17.521 14.675 1.305 1.00 . A A . 28 PRO HD2 1 1
11 17001 1 1 60 PRO HD3 H 18.955 15.706 1.451 1.00 . A A . 28 PRO HD3 1 1
11 17002 1 1 60 PRO HG2 H 18.491 12.972 2.461 1.00 . A A . 28 PRO HG2 1 1
11 17003 1 1 60 PRO HG3 H 19.606 14.217 3.047 1.00 . A A . 28 PRO HG3 1 1
11 17004 1 1 60 PRO N N 19.048 14.275 -0.103 1.00 . A A . 28 PRO N 1 1
11 17005 1 1 60 PRO O O 18.088 11.547 0.052 1.00 . A A . 28 PRO O 1 1
11 17006 1 1 61 LEU C C 19.519 8.667 -0.850 1.00 . A A . 29 LEU C 1 1
11 17007 1 1 61 LEU CA C 19.181 9.824 -1.781 1.00 . A A . 29 LEU CA 1 1
11 17008 1 1 61 LEU CB C 19.634 9.502 -3.204 1.00 . A A . 29 LEU CB 1 1
11 17009 1 1 61 LEU CD1 C 17.476 8.442 -3.924 1.00 . A A . 29 LEU CD1 1 1
11 17010 1 1 61 LEU CD2 C 19.581 7.984 -5.187 1.00 . A A . 29 LEU CD2 1 1
11 17011 1 1 61 LEU CG C 18.983 8.263 -3.821 1.00 . A A . 29 LEU CG 1 1
11 17012 1 1 61 LEU H H 20.682 11.306 -1.647 1.00 . A A . 29 LEU H 1 1
11 17013 1 1 61 LEU HA H 18.111 9.970 -1.778 1.00 . A A . 29 LEU HA 1 1
11 17014 1 1 61 LEU HB2 H 19.412 10.352 -3.832 1.00 . A A . 29 LEU HB2 1 1
11 17015 1 1 61 LEU HB3 H 20.702 9.351 -3.194 1.00 . A A . 29 LEU HB3 1 1
11 17016 1 1 61 LEU HD11 H 17.043 7.580 -4.407 1.00 . A A . 29 LEU HD11 1 1
11 17017 1 1 61 LEU HD12 H 17.257 9.328 -4.502 1.00 . A A . 29 LEU HD12 1 1
11 17018 1 1 61 LEU HD13 H 17.058 8.547 -2.933 1.00 . A A . 29 LEU HD13 1 1
11 17019 1 1 61 LEU HD21 H 19.400 8.825 -5.837 1.00 . A A . 29 LEU HD21 1 1
11 17020 1 1 61 LEU HD22 H 19.127 7.100 -5.605 1.00 . A A . 29 LEU HD22 1 1
11 17021 1 1 61 LEU HD23 H 20.645 7.829 -5.087 1.00 . A A . 29 LEU HD23 1 1
11 17022 1 1 61 LEU HG H 19.177 7.410 -3.189 1.00 . A A . 29 LEU HG 1 1
11 17023 1 1 61 LEU N N 19.796 11.051 -1.312 1.00 . A A . 29 LEU N 1 1
11 17024 1 1 61 LEU O O 20.663 8.216 -0.787 1.00 . A A . 29 LEU O 1 1
11 17025 1 1 62 VAL C C 18.181 5.796 0.184 1.00 . A A . 30 VAL C 1 1
11 17026 1 1 62 VAL CA C 18.681 7.095 0.800 1.00 . A A . 30 VAL CA 1 1
11 17027 1 1 62 VAL CB C 17.928 7.354 2.118 1.00 . A A . 30 VAL CB 1 1
11 17028 1 1 62 VAL CG1 C 18.594 8.472 2.901 1.00 . A A . 30 VAL CG1 1 1
11 17029 1 1 62 VAL CG2 C 16.472 7.691 1.841 1.00 . A A . 30 VAL CG2 1 1
11 17030 1 1 62 VAL H H 17.636 8.618 -0.212 1.00 . A A . 30 VAL H 1 1
11 17031 1 1 62 VAL HA H 19.734 6.998 1.022 1.00 . A A . 30 VAL HA 1 1
11 17032 1 1 62 VAL HB H 17.961 6.453 2.714 1.00 . A A . 30 VAL HB 1 1
11 17033 1 1 62 VAL HG11 H 18.577 9.380 2.316 1.00 . A A . 30 VAL HG11 1 1
11 17034 1 1 62 VAL HG12 H 19.617 8.200 3.116 1.00 . A A . 30 VAL HG12 1 1
11 17035 1 1 62 VAL HG13 H 18.061 8.630 3.827 1.00 . A A . 30 VAL HG13 1 1
11 17036 1 1 62 VAL HG21 H 15.959 7.867 2.775 1.00 . A A . 30 VAL HG21 1 1
11 17037 1 1 62 VAL HG22 H 16.003 6.868 1.323 1.00 . A A . 30 VAL HG22 1 1
11 17038 1 1 62 VAL HG23 H 16.418 8.580 1.228 1.00 . A A . 30 VAL HG23 1 1
11 17039 1 1 62 VAL N N 18.517 8.204 -0.124 1.00 . A A . 30 VAL N 1 1
11 17040 1 1 62 VAL O O 17.437 5.809 -0.799 1.00 . A A . 30 VAL O 1 1
11 17041 1 1 63 ALA C C 16.983 2.878 1.092 1.00 . A A . 31 ALA C 1 1
11 17042 1 1 63 ALA CA C 18.180 3.370 0.290 1.00 . A A . 31 ALA CA 1 1
11 17043 1 1 63 ALA CB C 19.330 2.379 0.387 1.00 . A A . 31 ALA CB 1 1
11 17044 1 1 63 ALA H H 19.206 4.737 1.528 1.00 . A A . 31 ALA H 1 1
11 17045 1 1 63 ALA HA H 17.896 3.461 -0.747 1.00 . A A . 31 ALA HA 1 1
11 17046 1 1 63 ALA HB1 H 19.615 2.258 1.421 1.00 . A A . 31 ALA HB1 1 1
11 17047 1 1 63 ALA HB2 H 20.172 2.750 -0.178 1.00 . A A . 31 ALA HB2 1 1
11 17048 1 1 63 ALA HB3 H 19.019 1.426 -0.015 1.00 . A A . 31 ALA HB3 1 1
11 17049 1 1 63 ALA N N 18.599 4.679 0.759 1.00 . A A . 31 ALA N 1 1
11 17050 1 1 63 ALA O O 17.085 2.638 2.299 1.00 . A A . 31 ALA O 1 1
11 17051 1 1 64 VAL C C 14.510 0.794 1.098 1.00 . A A . 32 VAL C 1 1
11 17052 1 1 64 VAL CA C 14.626 2.316 1.083 1.00 . A A . 32 VAL CA 1 1
11 17053 1 1 64 VAL CB C 13.372 2.941 0.422 1.00 . A A . 32 VAL CB 1 1
11 17054 1 1 64 VAL CG1 C 13.333 2.661 -1.074 1.00 . A A . 32 VAL CG1 1 1
11 17055 1 1 64 VAL CG2 C 12.102 2.439 1.095 1.00 . A A . 32 VAL CG2 1 1
11 17056 1 1 64 VAL H H 15.837 2.920 -0.540 1.00 . A A . 32 VAL H 1 1
11 17057 1 1 64 VAL HA H 14.672 2.663 2.105 1.00 . A A . 32 VAL HA 1 1
11 17058 1 1 64 VAL HB H 13.421 4.012 0.557 1.00 . A A . 32 VAL HB 1 1
11 17059 1 1 64 VAL HG11 H 14.198 3.099 -1.546 1.00 . A A . 32 VAL HG11 1 1
11 17060 1 1 64 VAL HG12 H 12.436 3.090 -1.497 1.00 . A A . 32 VAL HG12 1 1
11 17061 1 1 64 VAL HG13 H 13.334 1.593 -1.240 1.00 . A A . 32 VAL HG13 1 1
11 17062 1 1 64 VAL HG21 H 11.242 2.889 0.622 1.00 . A A . 32 VAL HG21 1 1
11 17063 1 1 64 VAL HG22 H 12.120 2.708 2.141 1.00 . A A . 32 VAL HG22 1 1
11 17064 1 1 64 VAL HG23 H 12.045 1.365 1.000 1.00 . A A . 32 VAL HG23 1 1
11 17065 1 1 64 VAL N N 15.849 2.742 0.424 1.00 . A A . 32 VAL N 1 1
11 17066 1 1 64 VAL O O 14.603 0.134 0.061 1.00 . A A . 32 VAL O 1 1
11 17067 1 1 65 GLU C C 12.770 -1.470 3.036 1.00 . A A . 33 GLU C 1 1
11 17068 1 1 65 GLU CA C 14.156 -1.185 2.462 1.00 . A A . 33 GLU CA 1 1
11 17069 1 1 65 GLU CB C 15.239 -1.747 3.385 1.00 . A A . 33 GLU CB 1 1
11 17070 1 1 65 GLU CD C 16.856 -2.514 1.605 1.00 . A A . 33 GLU CD 1 1
11 17071 1 1 65 GLU CG C 16.649 -1.640 2.824 1.00 . A A . 33 GLU CG 1 1
11 17072 1 1 65 GLU H H 14.309 0.824 3.085 1.00 . A A . 33 GLU H 1 1
11 17073 1 1 65 GLU HA H 14.239 -1.651 1.491 1.00 . A A . 33 GLU HA 1 1
11 17074 1 1 65 GLU HB2 H 15.207 -1.214 4.322 1.00 . A A . 33 GLU HB2 1 1
11 17075 1 1 65 GLU HB3 H 15.028 -2.790 3.569 1.00 . A A . 33 GLU HB3 1 1
11 17076 1 1 65 GLU HG2 H 16.837 -0.613 2.548 1.00 . A A . 33 GLU HG2 1 1
11 17077 1 1 65 GLU HG3 H 17.351 -1.941 3.587 1.00 . A A . 33 GLU HG3 1 1
11 17078 1 1 65 GLU N N 14.332 0.245 2.287 1.00 . A A . 33 GLU N 1 1
11 17079 1 1 65 GLU O O 12.033 -0.539 3.363 1.00 . A A . 33 GLU O 1 1
11 17080 1 1 65 GLU OE1 O 16.789 -3.755 1.727 1.00 . A A . 33 GLU OE1 1 1
11 17081 1 1 65 GLU OE2 O 17.095 -1.960 0.508 1.00 . A A . 33 GLU OE2 1 1
11 17082 1 1 66 ILE C C 10.840 -2.637 5.077 1.00 . A A . 34 ILE C 1 1
11 17083 1 1 66 ILE CA C 11.078 -3.098 3.630 1.00 . A A . 34 ILE CA 1 1
11 17084 1 1 66 ILE CB C 10.817 -4.622 3.487 1.00 . A A . 34 ILE CB 1 1
11 17085 1 1 66 ILE CD1 C 8.322 -4.410 2.999 1.00 . A A . 34 ILE CD1 1 1
11 17086 1 1 66 ILE CG1 C 9.389 -4.978 3.911 1.00 . A A . 34 ILE CG1 1 1
11 17087 1 1 66 ILE CG2 C 11.825 -5.439 4.280 1.00 . A A . 34 ILE CG2 1 1
11 17088 1 1 66 ILE H H 13.057 -3.446 2.946 1.00 . A A . 34 ILE H 1 1
11 17089 1 1 66 ILE HA H 10.375 -2.581 2.994 1.00 . A A . 34 ILE HA 1 1
11 17090 1 1 66 ILE HB H 10.939 -4.877 2.444 1.00 . A A . 34 ILE HB 1 1
11 17091 1 1 66 ILE HD11 H 8.374 -3.332 3.012 1.00 . A A . 34 ILE HD11 1 1
11 17092 1 1 66 ILE HD12 H 7.349 -4.727 3.343 1.00 . A A . 34 ILE HD12 1 1
11 17093 1 1 66 ILE HD13 H 8.482 -4.766 1.992 1.00 . A A . 34 ILE HD13 1 1
11 17094 1 1 66 ILE HG12 H 9.281 -6.052 3.917 1.00 . A A . 34 ILE HG12 1 1
11 17095 1 1 66 ILE HG13 H 9.213 -4.599 4.906 1.00 . A A . 34 ILE HG13 1 1
11 17096 1 1 66 ILE HG21 H 11.783 -5.151 5.320 1.00 . A A . 34 ILE HG21 1 1
11 17097 1 1 66 ILE HG22 H 12.819 -5.256 3.896 1.00 . A A . 34 ILE HG22 1 1
11 17098 1 1 66 ILE HG23 H 11.592 -6.490 4.188 1.00 . A A . 34 ILE HG23 1 1
11 17099 1 1 66 ILE N N 12.415 -2.738 3.170 1.00 . A A . 34 ILE N 1 1
11 17100 1 1 66 ILE O O 9.776 -2.105 5.398 1.00 . A A . 34 ILE O 1 1
11 17101 1 1 67 ASP C C 12.220 -1.029 7.633 1.00 . A A . 35 ASP C 1 1
11 17102 1 1 67 ASP CA C 11.699 -2.430 7.343 1.00 . A A . 35 ASP CA 1 1
11 17103 1 1 67 ASP CB C 12.426 -3.433 8.245 1.00 . A A . 35 ASP CB 1 1
11 17104 1 1 67 ASP CG C 11.763 -4.794 8.287 1.00 . A A . 35 ASP CG 1 1
11 17105 1 1 67 ASP H H 12.706 -3.138 5.609 1.00 . A A . 35 ASP H 1 1
11 17106 1 1 67 ASP HA H 10.644 -2.457 7.575 1.00 . A A . 35 ASP HA 1 1
11 17107 1 1 67 ASP HB2 H 13.435 -3.560 7.885 1.00 . A A . 35 ASP HB2 1 1
11 17108 1 1 67 ASP HB3 H 12.457 -3.039 9.250 1.00 . A A . 35 ASP HB3 1 1
11 17109 1 1 67 ASP N N 11.848 -2.783 5.931 1.00 . A A . 35 ASP N 1 1
11 17110 1 1 67 ASP O O 12.500 -0.694 8.783 1.00 . A A . 35 ASP O 1 1
11 17111 1 1 67 ASP OD1 O 12.455 -5.811 8.071 1.00 . A A . 35 ASP OD1 1 1
11 17112 1 1 67 ASP OD2 O 10.532 -4.854 8.507 1.00 . A A . 35 ASP OD2 1 1
11 17113 1 1 68 SER C C 11.813 2.021 7.496 1.00 . A A . 36 SER C 1 1
11 17114 1 1 68 SER CA C 12.841 1.150 6.781 1.00 . A A . 36 SER CA 1 1
11 17115 1 1 68 SER CB C 13.210 1.774 5.437 1.00 . A A . 36 SER CB 1 1
11 17116 1 1 68 SER H H 12.109 -0.518 5.703 1.00 . A A . 36 SER H 1 1
11 17117 1 1 68 SER HA H 13.728 1.095 7.393 1.00 . A A . 36 SER HA 1 1
11 17118 1 1 68 SER HB2 H 12.364 1.717 4.770 1.00 . A A . 36 SER HB2 1 1
11 17119 1 1 68 SER HB3 H 13.482 2.809 5.586 1.00 . A A . 36 SER HB3 1 1
11 17120 1 1 68 SER HG H 15.096 1.243 5.377 1.00 . A A . 36 SER HG 1 1
11 17121 1 1 68 SER N N 12.349 -0.208 6.602 1.00 . A A . 36 SER N 1 1
11 17122 1 1 68 SER O O 10.641 2.063 7.116 1.00 . A A . 36 SER O 1 1
11 17123 1 1 68 SER OG O 14.303 1.096 4.846 1.00 . A A . 36 SER OG 1 1
11 17124 1 1 69 ARG C C 11.421 4.965 8.520 1.00 . A A . 37 ARG C 1 1
11 17125 1 1 69 ARG CA C 11.437 3.643 9.267 1.00 . A A . 37 ARG CA 1 1
11 17126 1 1 69 ARG CB C 11.995 3.851 10.676 1.00 . A A . 37 ARG CB 1 1
11 17127 1 1 69 ARG CD C 12.858 2.777 12.782 1.00 . A A . 37 ARG CD 1 1
11 17128 1 1 69 ARG CG C 12.094 2.568 11.485 1.00 . A A . 37 ARG CG 1 1
11 17129 1 1 69 ARG CZ C 12.497 3.854 14.969 1.00 . A A . 37 ARG CZ 1 1
11 17130 1 1 69 ARG H H 13.196 2.561 8.825 1.00 . A A . 37 ARG H 1 1
11 17131 1 1 69 ARG HA H 10.434 3.249 9.326 1.00 . A A . 37 ARG HA 1 1
11 17132 1 1 69 ARG HB2 H 12.983 4.280 10.601 1.00 . A A . 37 ARG HB2 1 1
11 17133 1 1 69 ARG HB3 H 11.354 4.538 11.209 1.00 . A A . 37 ARG HB3 1 1
11 17134 1 1 69 ARG HD2 H 12.945 1.828 13.287 1.00 . A A . 37 ARG HD2 1 1
11 17135 1 1 69 ARG HD3 H 13.846 3.146 12.544 1.00 . A A . 37 ARG HD3 1 1
11 17136 1 1 69 ARG HE H 11.505 4.305 13.290 1.00 . A A . 37 ARG HE 1 1
11 17137 1 1 69 ARG HG2 H 11.098 2.224 11.718 1.00 . A A . 37 ARG HG2 1 1
11 17138 1 1 69 ARG HG3 H 12.604 1.823 10.893 1.00 . A A . 37 ARG HG3 1 1
11 17139 1 1 69 ARG HH11 H 13.944 2.433 14.955 1.00 . A A . 37 ARG HH11 1 1
11 17140 1 1 69 ARG HH12 H 13.666 3.193 16.488 1.00 . A A . 37 ARG HH12 1 1
11 17141 1 1 69 ARG HH21 H 11.138 5.317 15.314 1.00 . A A . 37 ARG HH21 1 1
11 17142 1 1 69 ARG HH22 H 12.072 4.829 16.692 1.00 . A A . 37 ARG HH22 1 1
11 17143 1 1 69 ARG N N 12.266 2.696 8.540 1.00 . A A . 37 ARG N 1 1
11 17144 1 1 69 ARG NE N 12.201 3.728 13.676 1.00 . A A . 37 ARG NE 1 1
11 17145 1 1 69 ARG NH1 N 13.444 3.099 15.513 1.00 . A A . 37 ARG NH1 1 1
11 17146 1 1 69 ARG NH2 N 11.851 4.736 15.718 1.00 . A A . 37 ARG NH2 1 1
11 17147 1 1 69 ARG O O 12.471 5.503 8.179 1.00 . A A . 37 ARG O 1 1
11 17148 1 1 70 PHE C C 10.788 7.882 8.147 1.00 . A A . 38 PHE C 1 1
11 17149 1 1 70 PHE CA C 10.052 6.713 7.504 1.00 . A A . 38 PHE CA 1 1
11 17150 1 1 70 PHE CB C 8.568 7.045 7.347 1.00 . A A . 38 PHE CB 1 1
11 17151 1 1 70 PHE CD1 C 7.033 5.142 6.804 1.00 . A A . 38 PHE CD1 1 1
11 17152 1 1 70 PHE CD2 C 8.026 6.339 4.999 1.00 . A A . 38 PHE CD2 1 1
11 17153 1 1 70 PHE CE1 C 6.380 4.321 5.907 1.00 . A A . 38 PHE CE1 1 1
11 17154 1 1 70 PHE CE2 C 7.375 5.520 4.096 1.00 . A A . 38 PHE CE2 1 1
11 17155 1 1 70 PHE CG C 7.861 6.160 6.361 1.00 . A A . 38 PHE CG 1 1
11 17156 1 1 70 PHE CZ C 6.559 4.533 4.525 1.00 . A A . 38 PHE CZ 1 1
11 17157 1 1 70 PHE H H 9.426 5.009 8.598 1.00 . A A . 38 PHE H 1 1
11 17158 1 1 70 PHE HA H 10.471 6.546 6.523 1.00 . A A . 38 PHE HA 1 1
11 17159 1 1 70 PHE HB2 H 8.079 6.935 8.303 1.00 . A A . 38 PHE HB2 1 1
11 17160 1 1 70 PHE HB3 H 8.466 8.067 7.012 1.00 . A A . 38 PHE HB3 1 1
11 17161 1 1 70 PHE HD1 H 6.896 4.994 7.864 1.00 . A A . 38 PHE HD1 1 1
11 17162 1 1 70 PHE HD2 H 8.671 7.129 4.641 1.00 . A A . 38 PHE HD2 1 1
11 17163 1 1 70 PHE HE1 H 5.736 3.532 6.265 1.00 . A A . 38 PHE HE1 1 1
11 17164 1 1 70 PHE HE2 H 7.510 5.670 3.035 1.00 . A A . 38 PHE HE2 1 1
11 17165 1 1 70 PHE HZ H 6.052 3.900 3.812 1.00 . A A . 38 PHE HZ 1 1
11 17166 1 1 70 PHE N N 10.223 5.479 8.266 1.00 . A A . 38 PHE N 1 1
11 17167 1 1 70 PHE O O 11.280 8.766 7.449 1.00 . A A . 38 PHE O 1 1
11 17168 1 1 71 SER C C 13.080 8.864 9.869 1.00 . A A . 39 SER C 1 1
11 17169 1 1 71 SER CA C 11.590 8.907 10.201 1.00 . A A . 39 SER CA 1 1
11 17170 1 1 71 SER CB C 11.381 8.705 11.701 1.00 . A A . 39 SER CB 1 1
11 17171 1 1 71 SER H H 10.424 7.160 9.975 1.00 . A A . 39 SER H 1 1
11 17172 1 1 71 SER HA H 11.192 9.867 9.913 1.00 . A A . 39 SER HA 1 1
11 17173 1 1 71 SER HB2 H 12.061 9.341 12.247 1.00 . A A . 39 SER HB2 1 1
11 17174 1 1 71 SER HB3 H 10.363 8.960 11.959 1.00 . A A . 39 SER HB3 1 1
11 17175 1 1 71 SER HG H 12.575 7.205 12.157 1.00 . A A . 39 SER HG 1 1
11 17176 1 1 71 SER N N 10.868 7.876 9.470 1.00 . A A . 39 SER N 1 1
11 17177 1 1 71 SER O O 13.717 9.894 9.647 1.00 . A A . 39 SER O 1 1
11 17178 1 1 71 SER OG O 11.622 7.353 12.066 1.00 . A A . 39 SER OG 1 1
11 17179 1 1 72 ASP C C 15.325 7.539 8.077 1.00 . A A . 40 ASP C 1 1
11 17180 1 1 72 ASP CA C 15.034 7.445 9.567 1.00 . A A . 40 ASP CA 1 1
11 17181 1 1 72 ASP CB C 15.471 6.079 10.104 1.00 . A A . 40 ASP CB 1 1
11 17182 1 1 72 ASP CG C 15.362 5.981 11.614 1.00 . A A . 40 ASP CG 1 1
11 17183 1 1 72 ASP H H 13.041 6.875 9.967 1.00 . A A . 40 ASP H 1 1
11 17184 1 1 72 ASP HA H 15.583 8.219 10.080 1.00 . A A . 40 ASP HA 1 1
11 17185 1 1 72 ASP HB2 H 14.847 5.313 9.668 1.00 . A A . 40 ASP HB2 1 1
11 17186 1 1 72 ASP HB3 H 16.499 5.902 9.822 1.00 . A A . 40 ASP HB3 1 1
11 17187 1 1 72 ASP N N 13.617 7.655 9.823 1.00 . A A . 40 ASP N 1 1
11 17188 1 1 72 ASP O O 16.457 7.796 7.669 1.00 . A A . 40 ASP O 1 1
11 17189 1 1 72 ASP OD1 O 14.260 6.206 12.158 1.00 . A A . 40 ASP OD1 1 1
11 17190 1 1 72 ASP OD2 O 16.379 5.665 12.269 1.00 . A A . 40 ASP OD2 1 1
11 17191 1 1 73 LEU C C 14.449 8.823 5.336 1.00 . A A . 41 LEU C 1 1
11 17192 1 1 73 LEU CA C 14.423 7.373 5.828 1.00 . A A . 41 LEU CA 1 1
11 17193 1 1 73 LEU CB C 13.252 6.612 5.211 1.00 . A A . 41 LEU CB 1 1
11 17194 1 1 73 LEU CD1 C 14.582 5.266 3.565 1.00 . A A . 41 LEU CD1 1 1
11 17195 1 1 73 LEU CD2 C 12.120 5.556 3.268 1.00 . A A . 41 LEU CD2 1 1
11 17196 1 1 73 LEU CG C 13.402 6.209 3.746 1.00 . A A . 41 LEU CG 1 1
11 17197 1 1 73 LEU H H 13.423 7.093 7.659 1.00 . A A . 41 LEU H 1 1
11 17198 1 1 73 LEU HA H 15.346 6.888 5.555 1.00 . A A . 41 LEU HA 1 1
11 17199 1 1 73 LEU HB2 H 13.093 5.715 5.790 1.00 . A A . 41 LEU HB2 1 1
11 17200 1 1 73 LEU HB3 H 12.371 7.229 5.298 1.00 . A A . 41 LEU HB3 1 1
11 17201 1 1 73 LEU HD11 H 15.494 5.771 3.844 1.00 . A A . 41 LEU HD11 1 1
11 17202 1 1 73 LEU HD12 H 14.642 4.960 2.532 1.00 . A A . 41 LEU HD12 1 1
11 17203 1 1 73 LEU HD13 H 14.446 4.396 4.191 1.00 . A A . 41 LEU HD13 1 1
11 17204 1 1 73 LEU HD21 H 12.240 5.226 2.248 1.00 . A A . 41 LEU HD21 1 1
11 17205 1 1 73 LEU HD22 H 11.313 6.270 3.326 1.00 . A A . 41 LEU HD22 1 1
11 17206 1 1 73 LEU HD23 H 11.896 4.709 3.899 1.00 . A A . 41 LEU HD23 1 1
11 17207 1 1 73 LEU HG H 13.578 7.091 3.148 1.00 . A A . 41 LEU HG 1 1
11 17208 1 1 73 LEU N N 14.296 7.324 7.272 1.00 . A A . 41 LEU N 1 1
11 17209 1 1 73 LEU O O 14.939 9.111 4.246 1.00 . A A . 41 LEU O 1 1
11 17210 1 1 74 GLY C C 12.595 11.703 5.472 1.00 . A A . 42 GLY C 1 1
11 17211 1 1 74 GLY CA C 13.965 11.145 5.803 1.00 . A A . 42 GLY CA 1 1
11 17212 1 1 74 GLY H H 13.540 9.451 7.004 1.00 . A A . 42 GLY H 1 1
11 17213 1 1 74 GLY HA2 H 14.376 11.702 6.631 1.00 . A A . 42 GLY HA2 1 1
11 17214 1 1 74 GLY HA3 H 14.608 11.275 4.946 1.00 . A A . 42 GLY HA3 1 1
11 17215 1 1 74 GLY N N 13.936 9.735 6.155 1.00 . A A . 42 GLY N 1 1
11 17216 1 1 74 GLY O O 12.479 12.797 4.919 1.00 . A A . 42 GLY O 1 1
11 17217 1 1 75 LEU C C 9.610 12.041 6.801 1.00 . A A . 43 LEU C 1 1
11 17218 1 1 75 LEU CA C 10.193 11.395 5.553 1.00 . A A . 43 LEU CA 1 1
11 17219 1 1 75 LEU CB C 9.299 10.226 5.112 1.00 . A A . 43 LEU CB 1 1
11 17220 1 1 75 LEU CD1 C 9.399 10.822 2.665 1.00 . A A . 43 LEU CD1 1 1
11 17221 1 1 75 LEU CD2 C 10.849 8.990 3.548 1.00 . A A . 43 LEU CD2 1 1
11 17222 1 1 75 LEU CG C 9.512 9.700 3.682 1.00 . A A . 43 LEU CG 1 1
11 17223 1 1 75 LEU H H 11.705 10.092 6.249 1.00 . A A . 43 LEU H 1 1
11 17224 1 1 75 LEU HA H 10.224 12.132 4.765 1.00 . A A . 43 LEU HA 1 1
11 17225 1 1 75 LEU HB2 H 9.462 9.406 5.797 1.00 . A A . 43 LEU HB2 1 1
11 17226 1 1 75 LEU HB3 H 8.270 10.541 5.202 1.00 . A A . 43 LEU HB3 1 1
11 17227 1 1 75 LEU HD11 H 9.517 10.417 1.670 1.00 . A A . 43 LEU HD11 1 1
11 17228 1 1 75 LEU HD12 H 10.170 11.555 2.848 1.00 . A A . 43 LEU HD12 1 1
11 17229 1 1 75 LEU HD13 H 8.429 11.288 2.750 1.00 . A A . 43 LEU HD13 1 1
11 17230 1 1 75 LEU HD21 H 10.960 8.620 2.539 1.00 . A A . 43 LEU HD21 1 1
11 17231 1 1 75 LEU HD22 H 10.887 8.163 4.240 1.00 . A A . 43 LEU HD22 1 1
11 17232 1 1 75 LEU HD23 H 11.647 9.683 3.769 1.00 . A A . 43 LEU HD23 1 1
11 17233 1 1 75 LEU HG H 8.735 8.982 3.460 1.00 . A A . 43 LEU HG 1 1
11 17234 1 1 75 LEU N N 11.555 10.956 5.807 1.00 . A A . 43 LEU N 1 1
11 17235 1 1 75 LEU O O 9.440 11.385 7.832 1.00 . A A . 43 LEU O 1 1
11 17236 1 1 76 SER C C 7.208 13.732 7.846 1.00 . A A . 44 SER C 1 1
11 17237 1 1 76 SER CA C 8.704 14.048 7.807 1.00 . A A . 44 SER CA 1 1
11 17238 1 1 76 SER CB C 8.933 15.549 7.630 1.00 . A A . 44 SER CB 1 1
11 17239 1 1 76 SER H H 9.544 13.812 5.886 1.00 . A A . 44 SER H 1 1
11 17240 1 1 76 SER HA H 9.161 13.721 8.727 1.00 . A A . 44 SER HA 1 1
11 17241 1 1 76 SER HB2 H 8.197 15.945 6.946 1.00 . A A . 44 SER HB2 1 1
11 17242 1 1 76 SER HB3 H 8.840 16.041 8.586 1.00 . A A . 44 SER HB3 1 1
11 17243 1 1 76 SER HG H 10.180 15.829 6.139 1.00 . A A . 44 SER HG 1 1
11 17244 1 1 76 SER N N 9.326 13.329 6.710 1.00 . A A . 44 SER N 1 1
11 17245 1 1 76 SER O O 6.705 13.036 6.961 1.00 . A A . 44 SER O 1 1
11 17246 1 1 76 SER OG O 10.229 15.804 7.107 1.00 . A A . 44 SER OG 1 1
11 17247 1 1 77 SER C C 4.326 14.394 7.697 1.00 . A A . 45 SER C 1 1
11 17248 1 1 77 SER CA C 5.064 13.982 8.973 1.00 . A A . 45 SER CA 1 1
11 17249 1 1 77 SER CB C 4.496 14.733 10.178 1.00 . A A . 45 SER CB 1 1
11 17250 1 1 77 SER H H 6.945 14.785 9.530 1.00 . A A . 45 SER H 1 1
11 17251 1 1 77 SER HA H 4.926 12.921 9.126 1.00 . A A . 45 SER HA 1 1
11 17252 1 1 77 SER HB2 H 4.575 15.795 10.008 1.00 . A A . 45 SER HB2 1 1
11 17253 1 1 77 SER HB3 H 3.458 14.465 10.309 1.00 . A A . 45 SER HB3 1 1
11 17254 1 1 77 SER HG H 5.056 13.472 11.572 1.00 . A A . 45 SER HG 1 1
11 17255 1 1 77 SER N N 6.498 14.235 8.851 1.00 . A A . 45 SER N 1 1
11 17256 1 1 77 SER O O 3.574 13.604 7.118 1.00 . A A . 45 SER O 1 1
11 17257 1 1 77 SER OG O 5.204 14.404 11.361 1.00 . A A . 45 SER OG 1 1
11 17258 1 1 78 LEU C C 4.415 15.343 4.803 1.00 . A A . 46 LEU C 1 1
11 17259 1 1 78 LEU CA C 3.948 16.126 6.025 1.00 . A A . 46 LEU CA 1 1
11 17260 1 1 78 LEU CB C 4.236 17.620 5.824 1.00 . A A . 46 LEU CB 1 1
11 17261 1 1 78 LEU CD1 C 1.876 18.327 6.355 1.00 . A A . 46 LEU CD1 1 1
11 17262 1 1 78 LEU CD2 C 3.653 18.523 8.105 1.00 . A A . 46 LEU CD2 1 1
11 17263 1 1 78 LEU CG C 3.352 18.595 6.617 1.00 . A A . 46 LEU CG 1 1
11 17264 1 1 78 LEU H H 5.195 16.199 7.739 1.00 . A A . 46 LEU H 1 1
11 17265 1 1 78 LEU HA H 2.883 15.989 6.130 1.00 . A A . 46 LEU HA 1 1
11 17266 1 1 78 LEU HB2 H 5.266 17.802 6.095 1.00 . A A . 46 LEU HB2 1 1
11 17267 1 1 78 LEU HB3 H 4.120 17.843 4.772 1.00 . A A . 46 LEU HB3 1 1
11 17268 1 1 78 LEU HD11 H 1.686 18.357 5.293 1.00 . A A . 46 LEU HD11 1 1
11 17269 1 1 78 LEU HD12 H 1.282 19.082 6.847 1.00 . A A . 46 LEU HD12 1 1
11 17270 1 1 78 LEU HD13 H 1.611 17.355 6.743 1.00 . A A . 46 LEU HD13 1 1
11 17271 1 1 78 LEU HD21 H 3.536 17.505 8.447 1.00 . A A . 46 LEU HD21 1 1
11 17272 1 1 78 LEU HD22 H 2.970 19.164 8.641 1.00 . A A . 46 LEU HD22 1 1
11 17273 1 1 78 LEU HD23 H 4.668 18.849 8.285 1.00 . A A . 46 LEU HD23 1 1
11 17274 1 1 78 LEU HG H 3.565 19.601 6.286 1.00 . A A . 46 LEU HG 1 1
11 17275 1 1 78 LEU N N 4.575 15.619 7.242 1.00 . A A . 46 LEU N 1 1
11 17276 1 1 78 LEU O O 3.639 15.107 3.879 1.00 . A A . 46 LEU O 1 1
11 17277 1 1 79 ASP C C 5.566 12.816 3.576 1.00 . A A . 47 ASP C 1 1
11 17278 1 1 79 ASP CA C 6.233 14.175 3.683 1.00 . A A . 47 ASP CA 1 1
11 17279 1 1 79 ASP CB C 7.750 13.998 3.816 1.00 . A A . 47 ASP CB 1 1
11 17280 1 1 79 ASP CG C 8.513 15.292 3.632 1.00 . A A . 47 ASP CG 1 1
11 17281 1 1 79 ASP H H 6.245 15.127 5.580 1.00 . A A . 47 ASP H 1 1
11 17282 1 1 79 ASP HA H 6.023 14.731 2.783 1.00 . A A . 47 ASP HA 1 1
11 17283 1 1 79 ASP HB2 H 7.975 13.609 4.797 1.00 . A A . 47 ASP HB2 1 1
11 17284 1 1 79 ASP HB3 H 8.088 13.295 3.070 1.00 . A A . 47 ASP HB3 1 1
11 17285 1 1 79 ASP N N 5.678 14.929 4.806 1.00 . A A . 47 ASP N 1 1
11 17286 1 1 79 ASP O O 5.243 12.357 2.482 1.00 . A A . 47 ASP O 1 1
11 17287 1 1 79 ASP OD1 O 8.257 16.002 2.636 1.00 . A A . 47 ASP OD1 1 1
11 17288 1 1 79 ASP OD2 O 9.376 15.603 4.484 1.00 . A A . 47 ASP OD2 1 1
11 17289 1 1 80 LEU C C 3.234 11.057 4.274 1.00 . A A . 48 LEU C 1 1
11 17290 1 1 80 LEU CA C 4.668 10.899 4.768 1.00 . A A . 48 LEU CA 1 1
11 17291 1 1 80 LEU CB C 4.690 10.337 6.194 1.00 . A A . 48 LEU CB 1 1
11 17292 1 1 80 LEU CD1 C 4.593 7.932 5.465 1.00 . A A . 48 LEU CD1 1 1
11 17293 1 1 80 LEU CD2 C 4.084 8.544 7.835 1.00 . A A . 48 LEU CD2 1 1
11 17294 1 1 80 LEU CG C 3.991 8.987 6.383 1.00 . A A . 48 LEU CG 1 1
11 17295 1 1 80 LEU H H 5.677 12.582 5.559 1.00 . A A . 48 LEU H 1 1
11 17296 1 1 80 LEU HA H 5.190 10.219 4.111 1.00 . A A . 48 LEU HA 1 1
11 17297 1 1 80 LEU HB2 H 5.722 10.230 6.496 1.00 . A A . 48 LEU HB2 1 1
11 17298 1 1 80 LEU HB3 H 4.216 11.056 6.845 1.00 . A A . 48 LEU HB3 1 1
11 17299 1 1 80 LEU HD11 H 4.456 8.229 4.436 1.00 . A A . 48 LEU HD11 1 1
11 17300 1 1 80 LEU HD12 H 4.105 6.985 5.636 1.00 . A A . 48 LEU HD12 1 1
11 17301 1 1 80 LEU HD13 H 5.649 7.835 5.674 1.00 . A A . 48 LEU HD13 1 1
11 17302 1 1 80 LEU HD21 H 3.560 7.607 7.960 1.00 . A A . 48 LEU HD21 1 1
11 17303 1 1 80 LEU HD22 H 3.637 9.294 8.470 1.00 . A A . 48 LEU HD22 1 1
11 17304 1 1 80 LEU HD23 H 5.121 8.414 8.105 1.00 . A A . 48 LEU HD23 1 1
11 17305 1 1 80 LEU HG H 2.946 9.091 6.130 1.00 . A A . 48 LEU HG 1 1
11 17306 1 1 80 LEU N N 5.355 12.180 4.720 1.00 . A A . 48 LEU N 1 1
11 17307 1 1 80 LEU O O 2.759 10.263 3.465 1.00 . A A . 48 LEU O 1 1
11 17308 1 1 81 ALA C C 1.154 12.660 2.808 1.00 . A A . 49 ALA C 1 1
11 17309 1 1 81 ALA CA C 1.203 12.403 4.312 1.00 . A A . 49 ALA CA 1 1
11 17310 1 1 81 ALA CB C 0.655 13.598 5.076 1.00 . A A . 49 ALA CB 1 1
11 17311 1 1 81 ALA H H 2.993 12.685 5.412 1.00 . A A . 49 ALA H 1 1
11 17312 1 1 81 ALA HA H 0.586 11.545 4.539 1.00 . A A . 49 ALA HA 1 1
11 17313 1 1 81 ALA HB1 H -0.369 13.776 4.780 1.00 . A A . 49 ALA HB1 1 1
11 17314 1 1 81 ALA HB2 H 1.249 14.471 4.853 1.00 . A A . 49 ALA HB2 1 1
11 17315 1 1 81 ALA HB3 H 0.693 13.398 6.137 1.00 . A A . 49 ALA HB3 1 1
11 17316 1 1 81 ALA N N 2.564 12.103 4.745 1.00 . A A . 49 ALA N 1 1
11 17317 1 1 81 ALA O O 0.222 12.232 2.125 1.00 . A A . 49 ALA O 1 1
11 17318 1 1 82 THR C C 2.473 12.296 0.108 1.00 . A A . 50 THR C 1 1
11 17319 1 1 82 THR CA C 2.272 13.608 0.867 1.00 . A A . 50 THR CA 1 1
11 17320 1 1 82 THR CB C 3.434 14.574 0.550 1.00 . A A . 50 THR CB 1 1
11 17321 1 1 82 THR CG2 C 3.435 14.964 -0.921 1.00 . A A . 50 THR CG2 1 1
11 17322 1 1 82 THR H H 2.865 13.692 2.896 1.00 . A A . 50 THR H 1 1
11 17323 1 1 82 THR HA H 1.347 14.064 0.541 1.00 . A A . 50 THR HA 1 1
11 17324 1 1 82 THR HB H 4.367 14.078 0.777 1.00 . A A . 50 THR HB 1 1
11 17325 1 1 82 THR HG1 H 3.331 15.506 2.292 1.00 . A A . 50 THR HG1 1 1
11 17326 1 1 82 THR HG21 H 3.562 14.080 -1.528 1.00 . A A . 50 THR HG21 1 1
11 17327 1 1 82 THR HG22 H 4.247 15.650 -1.110 1.00 . A A . 50 THR HG22 1 1
11 17328 1 1 82 THR HG23 H 2.498 15.440 -1.169 1.00 . A A . 50 THR HG23 1 1
11 17329 1 1 82 THR N N 2.169 13.348 2.296 1.00 . A A . 50 THR N 1 1
11 17330 1 1 82 THR O O 1.855 12.065 -0.932 1.00 . A A . 50 THR O 1 1
11 17331 1 1 82 THR OG1 O 3.324 15.756 1.356 1.00 . A A . 50 THR OG1 1 1
11 17332 1 1 83 LEU C C 2.278 9.318 -0.027 1.00 . A A . 51 LEU C 1 1
11 17333 1 1 83 LEU CA C 3.573 10.119 0.069 1.00 . A A . 51 LEU CA 1 1
11 17334 1 1 83 LEU CB C 4.606 9.352 0.902 1.00 . A A . 51 LEU CB 1 1
11 17335 1 1 83 LEU CD1 C 5.504 7.944 -0.975 1.00 . A A . 51 LEU CD1 1 1
11 17336 1 1 83 LEU CD2 C 5.846 7.233 1.395 1.00 . A A . 51 LEU CD2 1 1
11 17337 1 1 83 LEU CG C 4.909 7.929 0.423 1.00 . A A . 51 LEU CG 1 1
11 17338 1 1 83 LEU H H 3.799 11.683 1.476 1.00 . A A . 51 LEU H 1 1
11 17339 1 1 83 LEU HA H 3.964 10.268 -0.925 1.00 . A A . 51 LEU HA 1 1
11 17340 1 1 83 LEU HB2 H 5.529 9.914 0.897 1.00 . A A . 51 LEU HB2 1 1
11 17341 1 1 83 LEU HB3 H 4.245 9.295 1.917 1.00 . A A . 51 LEU HB3 1 1
11 17342 1 1 83 LEU HD11 H 6.417 8.520 -0.972 1.00 . A A . 51 LEU HD11 1 1
11 17343 1 1 83 LEU HD12 H 4.800 8.388 -1.662 1.00 . A A . 51 LEU HD12 1 1
11 17344 1 1 83 LEU HD13 H 5.719 6.932 -1.286 1.00 . A A . 51 LEU HD13 1 1
11 17345 1 1 83 LEU HD21 H 6.041 6.228 1.049 1.00 . A A . 51 LEU HD21 1 1
11 17346 1 1 83 LEU HD22 H 5.390 7.195 2.372 1.00 . A A . 51 LEU HD22 1 1
11 17347 1 1 83 LEU HD23 H 6.776 7.780 1.453 1.00 . A A . 51 LEU HD23 1 1
11 17348 1 1 83 LEU HG H 3.988 7.365 0.386 1.00 . A A . 51 LEU HG 1 1
11 17349 1 1 83 LEU N N 3.322 11.431 0.655 1.00 . A A . 51 LEU N 1 1
11 17350 1 1 83 LEU O O 2.045 8.614 -1.009 1.00 . A A . 51 LEU O 1 1
11 17351 1 1 84 ILE C C -0.694 9.222 -0.190 1.00 . A A . 52 ILE C 1 1
11 17352 1 1 84 ILE CA C 0.141 8.772 1.004 1.00 . A A . 52 ILE CA 1 1
11 17353 1 1 84 ILE CB C -0.643 9.053 2.308 1.00 . A A . 52 ILE CB 1 1
11 17354 1 1 84 ILE CD1 C 0.578 7.173 3.515 1.00 . A A . 52 ILE CD1 1 1
11 17355 1 1 84 ILE CG1 C 0.171 8.629 3.530 1.00 . A A . 52 ILE CG1 1 1
11 17356 1 1 84 ILE CG2 C -1.991 8.342 2.296 1.00 . A A . 52 ILE CG2 1 1
11 17357 1 1 84 ILE H H 1.701 9.984 1.770 1.00 . A A . 52 ILE H 1 1
11 17358 1 1 84 ILE HA H 0.312 7.708 0.931 1.00 . A A . 52 ILE HA 1 1
11 17359 1 1 84 ILE HB H -0.827 10.113 2.364 1.00 . A A . 52 ILE HB 1 1
11 17360 1 1 84 ILE HD11 H 1.102 6.936 4.428 1.00 . A A . 52 ILE HD11 1 1
11 17361 1 1 84 ILE HD12 H 1.227 6.991 2.670 1.00 . A A . 52 ILE HD12 1 1
11 17362 1 1 84 ILE HD13 H -0.302 6.556 3.433 1.00 . A A . 52 ILE HD13 1 1
11 17363 1 1 84 ILE HG12 H 1.072 9.222 3.577 1.00 . A A . 52 ILE HG12 1 1
11 17364 1 1 84 ILE HG13 H -0.414 8.801 4.422 1.00 . A A . 52 ILE HG13 1 1
11 17365 1 1 84 ILE HG21 H -2.572 8.683 1.452 1.00 . A A . 52 ILE HG21 1 1
11 17366 1 1 84 ILE HG22 H -2.521 8.562 3.211 1.00 . A A . 52 ILE HG22 1 1
11 17367 1 1 84 ILE HG23 H -1.834 7.276 2.218 1.00 . A A . 52 ILE HG23 1 1
11 17368 1 1 84 ILE N N 1.438 9.439 0.997 1.00 . A A . 52 ILE N 1 1
11 17369 1 1 84 ILE O O -1.321 8.409 -0.858 1.00 . A A . 52 ILE O 1 1
11 17370 1 1 85 SER C C -0.855 10.563 -2.912 1.00 . A A . 53 SER C 1 1
11 17371 1 1 85 SER CA C -1.418 11.078 -1.587 1.00 . A A . 53 SER CA 1 1
11 17372 1 1 85 SER CB C -1.362 12.609 -1.549 1.00 . A A . 53 SER CB 1 1
11 17373 1 1 85 SER H H -0.144 11.121 0.102 1.00 . A A . 53 SER H 1 1
11 17374 1 1 85 SER HA H -2.446 10.760 -1.496 1.00 . A A . 53 SER HA 1 1
11 17375 1 1 85 SER HB2 H -1.693 12.956 -0.583 1.00 . A A . 53 SER HB2 1 1
11 17376 1 1 85 SER HB3 H -0.345 12.932 -1.718 1.00 . A A . 53 SER HB3 1 1
11 17377 1 1 85 SER HG H -2.965 13.582 -2.129 1.00 . A A . 53 SER HG 1 1
11 17378 1 1 85 SER N N -0.675 10.520 -0.464 1.00 . A A . 53 SER N 1 1
11 17379 1 1 85 SER O O -1.606 10.209 -3.825 1.00 . A A . 53 SER O 1 1
11 17380 1 1 85 SER OG O -2.193 13.180 -2.547 1.00 . A A . 53 SER OG 1 1
11 17381 1 1 86 ASN C C 0.891 8.562 -4.456 1.00 . A A . 54 ASN C 1 1
11 17382 1 1 86 ASN CA C 1.144 10.046 -4.217 1.00 . A A . 54 ASN CA 1 1
11 17383 1 1 86 ASN CB C 2.653 10.307 -4.133 1.00 . A A . 54 ASN CB 1 1
11 17384 1 1 86 ASN CG C 3.006 11.785 -4.190 1.00 . A A . 54 ASN CG 1 1
11 17385 1 1 86 ASN H H 1.012 10.794 -2.235 1.00 . A A . 54 ASN H 1 1
11 17386 1 1 86 ASN HA H 0.739 10.603 -5.047 1.00 . A A . 54 ASN HA 1 1
11 17387 1 1 86 ASN HB2 H 3.029 9.906 -3.206 1.00 . A A . 54 ASN HB2 1 1
11 17388 1 1 86 ASN HB3 H 3.141 9.809 -4.959 1.00 . A A . 54 ASN HB3 1 1
11 17389 1 1 86 ASN HD21 H 4.768 11.365 -5.001 1.00 . A A . 54 ASN HD21 1 1
11 17390 1 1 86 ASN HD22 H 4.444 13.041 -4.735 1.00 . A A . 54 ASN HD22 1 1
11 17391 1 1 86 ASN N N 0.470 10.505 -3.003 1.00 . A A . 54 ASN N 1 1
11 17392 1 1 86 ASN ND2 N 4.191 12.093 -4.693 1.00 . A A . 54 ASN ND2 1 1
11 17393 1 1 86 ASN O O 0.841 8.106 -5.598 1.00 . A A . 54 ASN O 1 1
11 17394 1 1 86 ASN OD1 O 2.223 12.643 -3.783 1.00 . A A . 54 ASN OD1 1 1
11 17395 1 1 87 LEU C C -1.043 6.160 -3.699 1.00 . A A . 55 LEU C 1 1
11 17396 1 1 87 LEU CA C 0.453 6.382 -3.481 1.00 . A A . 55 LEU CA 1 1
11 17397 1 1 87 LEU CB C 0.932 5.661 -2.218 1.00 . A A . 55 LEU CB 1 1
11 17398 1 1 87 LEU CD1 C 1.778 3.630 -3.429 1.00 . A A . 55 LEU CD1 1 1
11 17399 1 1 87 LEU CD2 C 1.380 3.543 -0.964 1.00 . A A . 55 LEU CD2 1 1
11 17400 1 1 87 LEU CG C 0.909 4.132 -2.284 1.00 . A A . 55 LEU CG 1 1
11 17401 1 1 87 LEU H H 0.831 8.214 -2.487 1.00 . A A . 55 LEU H 1 1
11 17402 1 1 87 LEU HA H 0.990 5.999 -4.334 1.00 . A A . 55 LEU HA 1 1
11 17403 1 1 87 LEU HB2 H 1.945 5.975 -2.014 1.00 . A A . 55 LEU HB2 1 1
11 17404 1 1 87 LEU HB3 H 0.306 5.971 -1.396 1.00 . A A . 55 LEU HB3 1 1
11 17405 1 1 87 LEU HD11 H 1.341 3.926 -4.371 1.00 . A A . 55 LEU HD11 1 1
11 17406 1 1 87 LEU HD12 H 1.844 2.554 -3.386 1.00 . A A . 55 LEU HD12 1 1
11 17407 1 1 87 LEU HD13 H 2.767 4.055 -3.342 1.00 . A A . 55 LEU HD13 1 1
11 17408 1 1 87 LEU HD21 H 1.321 2.465 -1.009 1.00 . A A . 55 LEU HD21 1 1
11 17409 1 1 87 LEU HD22 H 0.752 3.905 -0.163 1.00 . A A . 55 LEU HD22 1 1
11 17410 1 1 87 LEU HD23 H 2.403 3.840 -0.782 1.00 . A A . 55 LEU HD23 1 1
11 17411 1 1 87 LEU HG H -0.103 3.798 -2.458 1.00 . A A . 55 LEU HG 1 1
11 17412 1 1 87 LEU N N 0.737 7.806 -3.378 1.00 . A A . 55 LEU N 1 1
11 17413 1 1 87 LEU O O -1.454 5.212 -4.374 1.00 . A A . 55 LEU O 1 1
11 17414 1 1 88 GLU C C -3.626 7.202 -4.801 1.00 . A A . 56 GLU C 1 1
11 17415 1 1 88 GLU CA C -3.294 7.037 -3.322 1.00 . A A . 56 GLU CA 1 1
11 17416 1 1 88 GLU CB C -3.943 8.167 -2.518 1.00 . A A . 56 GLU CB 1 1
11 17417 1 1 88 GLU CD C -6.015 9.536 -2.093 1.00 . A A . 56 GLU CD 1 1
11 17418 1 1 88 GLU CG C -5.450 8.265 -2.690 1.00 . A A . 56 GLU CG 1 1
11 17419 1 1 88 GLU H H -1.459 7.726 -2.528 1.00 . A A . 56 GLU H 1 1
11 17420 1 1 88 GLU HA H -3.676 6.088 -2.977 1.00 . A A . 56 GLU HA 1 1
11 17421 1 1 88 GLU HB2 H -3.735 8.011 -1.470 1.00 . A A . 56 GLU HB2 1 1
11 17422 1 1 88 GLU HB3 H -3.507 9.105 -2.825 1.00 . A A . 56 GLU HB3 1 1
11 17423 1 1 88 GLU HG2 H -5.682 8.245 -3.744 1.00 . A A . 56 GLU HG2 1 1
11 17424 1 1 88 GLU HG3 H -5.911 7.419 -2.203 1.00 . A A . 56 GLU HG3 1 1
11 17425 1 1 88 GLU N N -1.849 7.047 -3.124 1.00 . A A . 56 GLU N 1 1
11 17426 1 1 88 GLU O O -4.539 6.562 -5.318 1.00 . A A . 56 GLU O 1 1
11 17427 1 1 88 GLU OE1 O -6.556 9.477 -0.969 1.00 . A A . 56 GLU OE1 1 1
11 17428 1 1 88 GLU OE2 O -5.922 10.598 -2.739 1.00 . A A . 56 GLU OE2 1 1
11 17429 1 1 89 ALA C C -2.696 7.081 -7.758 1.00 . A A . 57 ALA C 1 1
11 17430 1 1 89 ALA CA C -3.053 8.300 -6.904 1.00 . A A . 57 ALA CA 1 1
11 17431 1 1 89 ALA CB C -2.234 9.505 -7.338 1.00 . A A . 57 ALA CB 1 1
11 17432 1 1 89 ALA H H -2.127 8.508 -5.011 1.00 . A A . 57 ALA H 1 1
11 17433 1 1 89 ALA HA H -4.097 8.534 -7.052 1.00 . A A . 57 ALA HA 1 1
11 17434 1 1 89 ALA HB1 H -1.183 9.289 -7.217 1.00 . A A . 57 ALA HB1 1 1
11 17435 1 1 89 ALA HB2 H -2.499 10.358 -6.730 1.00 . A A . 57 ALA HB2 1 1
11 17436 1 1 89 ALA HB3 H -2.441 9.726 -8.375 1.00 . A A . 57 ALA HB3 1 1
11 17437 1 1 89 ALA N N -2.851 8.040 -5.482 1.00 . A A . 57 ALA N 1 1
11 17438 1 1 89 ALA O O -2.824 7.109 -8.984 1.00 . A A . 57 ALA O 1 1
11 17439 1 1 90 VAL C C -3.035 3.769 -7.657 1.00 . A A . 58 VAL C 1 1
11 17440 1 1 90 VAL CA C -1.907 4.787 -7.798 1.00 . A A . 58 VAL CA 1 1
11 17441 1 1 90 VAL CB C -0.597 4.174 -7.258 1.00 . A A . 58 VAL CB 1 1
11 17442 1 1 90 VAL CG1 C -0.256 2.888 -7.992 1.00 . A A . 58 VAL CG1 1 1
11 17443 1 1 90 VAL CG2 C 0.547 5.171 -7.368 1.00 . A A . 58 VAL CG2 1 1
11 17444 1 1 90 VAL H H -2.118 6.073 -6.136 1.00 . A A . 58 VAL H 1 1
11 17445 1 1 90 VAL HA H -1.769 5.015 -8.845 1.00 . A A . 58 VAL HA 1 1
11 17446 1 1 90 VAL HB H -0.739 3.938 -6.213 1.00 . A A . 58 VAL HB 1 1
11 17447 1 1 90 VAL HG11 H -0.118 3.097 -9.043 1.00 . A A . 58 VAL HG11 1 1
11 17448 1 1 90 VAL HG12 H -1.061 2.179 -7.868 1.00 . A A . 58 VAL HG12 1 1
11 17449 1 1 90 VAL HG13 H 0.655 2.473 -7.586 1.00 . A A . 58 VAL HG13 1 1
11 17450 1 1 90 VAL HG21 H 0.687 5.444 -8.403 1.00 . A A . 58 VAL HG21 1 1
11 17451 1 1 90 VAL HG22 H 1.453 4.725 -6.987 1.00 . A A . 58 VAL HG22 1 1
11 17452 1 1 90 VAL HG23 H 0.310 6.055 -6.793 1.00 . A A . 58 VAL HG23 1 1
11 17453 1 1 90 VAL N N -2.238 6.022 -7.108 1.00 . A A . 58 VAL N 1 1
11 17454 1 1 90 VAL O O -3.568 3.282 -8.651 1.00 . A A . 58 VAL O 1 1
11 17455 1 1 91 TYR C C -5.823 2.977 -6.142 1.00 . A A . 59 TYR C 1 1
11 17456 1 1 91 TYR CA C -4.398 2.424 -6.155 1.00 . A A . 59 TYR CA 1 1
11 17457 1 1 91 TYR CB C -4.096 1.718 -4.831 1.00 . A A . 59 TYR CB 1 1
11 17458 1 1 91 TYR CD1 C -2.847 -0.460 -5.105 1.00 . A A . 59 TYR CD1 1 1
11 17459 1 1 91 TYR CD2 C -1.585 1.504 -4.630 1.00 . A A . 59 TYR CD2 1 1
11 17460 1 1 91 TYR CE1 C -1.684 -1.205 -5.132 1.00 . A A . 59 TYR CE1 1 1
11 17461 1 1 91 TYR CE2 C -0.418 0.764 -4.656 1.00 . A A . 59 TYR CE2 1 1
11 17462 1 1 91 TYR CG C -2.818 0.905 -4.855 1.00 . A A . 59 TYR CG 1 1
11 17463 1 1 91 TYR CZ C -0.473 -0.588 -4.907 1.00 . A A . 59 TYR CZ 1 1
11 17464 1 1 91 TYR H H -3.014 3.955 -5.665 1.00 . A A . 59 TYR H 1 1
11 17465 1 1 91 TYR HA H -4.322 1.701 -6.953 1.00 . A A . 59 TYR HA 1 1
11 17466 1 1 91 TYR HB2 H -4.004 2.458 -4.050 1.00 . A A . 59 TYR HB2 1 1
11 17467 1 1 91 TYR HB3 H -4.911 1.050 -4.594 1.00 . A A . 59 TYR HB3 1 1
11 17468 1 1 91 TYR HD1 H -3.797 -0.941 -5.282 1.00 . A A . 59 TYR HD1 1 1
11 17469 1 1 91 TYR HD2 H -1.544 2.563 -4.431 1.00 . A A . 59 TYR HD2 1 1
11 17470 1 1 91 TYR HE1 H -1.727 -2.266 -5.329 1.00 . A A . 59 TYR HE1 1 1
11 17471 1 1 91 TYR HE2 H 0.530 1.246 -4.479 1.00 . A A . 59 TYR HE2 1 1
11 17472 1 1 91 TYR HH H 1.235 -1.096 -4.177 1.00 . A A . 59 TYR HH 1 1
11 17473 1 1 91 TYR N N -3.409 3.468 -6.418 1.00 . A A . 59 TYR N 1 1
11 17474 1 1 91 TYR O O -6.789 2.231 -6.303 1.00 . A A . 59 TYR O 1 1
11 17475 1 1 91 TYR OH O 0.689 -1.326 -4.935 1.00 . A A . 59 TYR OH 1 1
11 17476 1 1 92 GLY C C -8.079 4.609 -4.750 1.00 . A A . 60 GLY C 1 1
11 17477 1 1 92 GLY CA C -7.240 4.939 -5.965 1.00 . A A . 60 GLY CA 1 1
11 17478 1 1 92 GLY H H -5.134 4.825 -5.794 1.00 . A A . 60 GLY H 1 1
11 17479 1 1 92 GLY HA2 H -7.092 6.007 -6.007 1.00 . A A . 60 GLY HA2 1 1
11 17480 1 1 92 GLY HA3 H -7.772 4.628 -6.852 1.00 . A A . 60 GLY HA3 1 1
11 17481 1 1 92 GLY N N -5.941 4.287 -5.948 1.00 . A A . 60 GLY N 1 1
11 17482 1 1 92 GLY O O -9.309 4.680 -4.800 1.00 . A A . 60 GLY O 1 1
11 17483 1 1 93 THR C C -7.583 4.563 -1.214 1.00 . A A . 61 THR C 1 1
11 17484 1 1 93 THR CA C -8.119 3.845 -2.449 1.00 . A A . 61 THR CA 1 1
11 17485 1 1 93 THR CB C -7.993 2.324 -2.251 1.00 . A A . 61 THR CB 1 1
11 17486 1 1 93 THR CG2 C -8.838 1.568 -3.263 1.00 . A A . 61 THR CG2 1 1
11 17487 1 1 93 THR H H -6.445 4.286 -3.652 1.00 . A A . 61 THR H 1 1
11 17488 1 1 93 THR HA H -9.165 4.085 -2.568 1.00 . A A . 61 THR HA 1 1
11 17489 1 1 93 THR HB H -8.340 2.074 -1.258 1.00 . A A . 61 THR HB 1 1
11 17490 1 1 93 THR HG1 H -6.300 1.632 -1.519 1.00 . A A . 61 THR HG1 1 1
11 17491 1 1 93 THR HG21 H -8.523 1.831 -4.263 1.00 . A A . 61 THR HG21 1 1
11 17492 1 1 93 THR HG22 H -9.877 1.830 -3.132 1.00 . A A . 61 THR HG22 1 1
11 17493 1 1 93 THR HG23 H -8.713 0.507 -3.114 1.00 . A A . 61 THR HG23 1 1
11 17494 1 1 93 THR N N -7.424 4.262 -3.654 1.00 . A A . 61 THR N 1 1
11 17495 1 1 93 THR O O -6.385 4.852 -1.120 1.00 . A A . 61 THR O 1 1
11 17496 1 1 93 THR OG1 O -6.622 1.926 -2.380 1.00 . A A . 61 THR OG1 1 1
11 17497 1 1 94 ASP C C -9.008 5.106 2.130 1.00 . A A . 62 ASP C 1 1
11 17498 1 1 94 ASP CA C -8.091 5.521 0.970 1.00 . A A . 62 ASP CA 1 1
11 17499 1 1 94 ASP CB C -8.088 7.052 0.791 1.00 . A A . 62 ASP CB 1 1
11 17500 1 1 94 ASP CG C -9.449 7.649 0.462 1.00 . A A . 62 ASP CG 1 1
11 17501 1 1 94 ASP H H -9.415 4.613 -0.411 1.00 . A A . 62 ASP H 1 1
11 17502 1 1 94 ASP HA H -7.086 5.201 1.207 1.00 . A A . 62 ASP HA 1 1
11 17503 1 1 94 ASP HB2 H -7.736 7.508 1.705 1.00 . A A . 62 ASP HB2 1 1
11 17504 1 1 94 ASP HB3 H -7.406 7.305 -0.008 1.00 . A A . 62 ASP HB3 1 1
11 17505 1 1 94 ASP N N -8.474 4.853 -0.269 1.00 . A A . 62 ASP N 1 1
11 17506 1 1 94 ASP O O -10.005 5.763 2.432 1.00 . A A . 62 ASP O 1 1
11 17507 1 1 94 ASP OD1 O -9.936 8.512 1.225 1.00 . A A . 62 ASP OD1 1 1
11 17508 1 1 94 ASP OD2 O -10.060 7.230 -0.550 1.00 . A A . 62 ASP OD2 1 1
11 17509 1 1 95 PRO C C -8.740 4.002 5.243 1.00 . A A . 63 PRO C 1 1
11 17510 1 1 95 PRO CA C -9.418 3.526 3.958 1.00 . A A . 63 PRO CA 1 1
11 17511 1 1 95 PRO CB C -9.343 2.005 3.833 1.00 . A A . 63 PRO CB 1 1
11 17512 1 1 95 PRO CD C -7.650 3.021 2.403 1.00 . A A . 63 PRO CD 1 1
11 17513 1 1 95 PRO CG C -8.097 1.721 3.041 1.00 . A A . 63 PRO CG 1 1
11 17514 1 1 95 PRO HA H -10.449 3.847 3.949 1.00 . A A . 63 PRO HA 1 1
11 17515 1 1 95 PRO HB2 H -9.290 1.565 4.820 1.00 . A A . 63 PRO HB2 1 1
11 17516 1 1 95 PRO HB3 H -10.223 1.641 3.322 1.00 . A A . 63 PRO HB3 1 1
11 17517 1 1 95 PRO HD2 H -6.695 3.328 2.802 1.00 . A A . 63 PRO HD2 1 1
11 17518 1 1 95 PRO HD3 H -7.593 2.912 1.329 1.00 . A A . 63 PRO HD3 1 1
11 17519 1 1 95 PRO HG2 H -7.327 1.352 3.702 1.00 . A A . 63 PRO HG2 1 1
11 17520 1 1 95 PRO HG3 H -8.313 0.988 2.279 1.00 . A A . 63 PRO HG3 1 1
11 17521 1 1 95 PRO N N -8.702 3.973 2.777 1.00 . A A . 63 PRO N 1 1
11 17522 1 1 95 PRO O O -7.619 3.597 5.556 1.00 . A A . 63 PRO O 1 1
11 17523 1 1 96 PHE C C -9.405 4.811 8.455 1.00 . A A . 64 PHE C 1 1
11 17524 1 1 96 PHE CA C -8.837 5.435 7.191 1.00 . A A . 64 PHE CA 1 1
11 17525 1 1 96 PHE CB C -9.028 6.951 7.199 1.00 . A A . 64 PHE CB 1 1
11 17526 1 1 96 PHE CD1 C -6.847 7.860 6.366 1.00 . A A . 64 PHE CD1 1 1
11 17527 1 1 96 PHE CD2 C -8.769 8.086 4.973 1.00 . A A . 64 PHE CD2 1 1
11 17528 1 1 96 PHE CE1 C -6.076 8.493 5.410 1.00 . A A . 64 PHE CE1 1 1
11 17529 1 1 96 PHE CE2 C -8.002 8.721 4.015 1.00 . A A . 64 PHE CE2 1 1
11 17530 1 1 96 PHE CG C -8.201 7.650 6.159 1.00 . A A . 64 PHE CG 1 1
11 17531 1 1 96 PHE CZ C -6.654 8.923 4.234 1.00 . A A . 64 PHE CZ 1 1
11 17532 1 1 96 PHE H H -10.341 5.094 5.737 1.00 . A A . 64 PHE H 1 1
11 17533 1 1 96 PHE HA H -7.778 5.225 7.161 1.00 . A A . 64 PHE HA 1 1
11 17534 1 1 96 PHE HB2 H -10.066 7.180 7.011 1.00 . A A . 64 PHE HB2 1 1
11 17535 1 1 96 PHE HB3 H -8.746 7.339 8.167 1.00 . A A . 64 PHE HB3 1 1
11 17536 1 1 96 PHE HD1 H -6.393 7.524 7.286 1.00 . A A . 64 PHE HD1 1 1
11 17537 1 1 96 PHE HD2 H -9.823 7.930 4.802 1.00 . A A . 64 PHE HD2 1 1
11 17538 1 1 96 PHE HE1 H -5.023 8.650 5.584 1.00 . A A . 64 PHE HE1 1 1
11 17539 1 1 96 PHE HE2 H -8.456 9.056 3.096 1.00 . A A . 64 PHE HE2 1 1
11 17540 1 1 96 PHE HZ H -6.054 9.416 3.485 1.00 . A A . 64 PHE HZ 1 1
11 17541 1 1 96 PHE N N -9.423 4.850 5.994 1.00 . A A . 64 PHE N 1 1
11 17542 1 1 96 PHE O O -9.178 5.308 9.556 1.00 . A A . 64 PHE O 1 1
11 17543 1 1 97 ALA C C -9.438 2.440 10.256 1.00 . A A . 65 ALA C 1 1
11 17544 1 1 97 ALA CA C -10.620 2.967 9.446 1.00 . A A . 65 ALA CA 1 1
11 17545 1 1 97 ALA CB C -11.517 1.821 9.001 1.00 . A A . 65 ALA CB 1 1
11 17546 1 1 97 ALA H H -10.385 3.428 7.390 1.00 . A A . 65 ALA H 1 1
11 17547 1 1 97 ALA HA H -11.203 3.634 10.066 1.00 . A A . 65 ALA HA 1 1
11 17548 1 1 97 ALA HB1 H -12.364 2.217 8.461 1.00 . A A . 65 ALA HB1 1 1
11 17549 1 1 97 ALA HB2 H -11.861 1.276 9.866 1.00 . A A . 65 ALA HB2 1 1
11 17550 1 1 97 ALA HB3 H -10.958 1.159 8.357 1.00 . A A . 65 ALA HB3 1 1
11 17551 1 1 97 ALA N N -10.142 3.721 8.298 1.00 . A A . 65 ALA N 1 1
11 17552 1 1 97 ALA O O -9.341 2.675 11.461 1.00 . A A . 65 ALA O 1 1
11 17553 1 1 98 ASP C C -6.178 2.211 10.136 1.00 . A A . 66 ASP C 1 1
11 17554 1 1 98 ASP CA C -7.332 1.219 10.232 1.00 . A A . 66 ASP CA 1 1
11 17555 1 1 98 ASP CB C -6.903 -0.114 9.604 1.00 . A A . 66 ASP CB 1 1
11 17556 1 1 98 ASP CG C -7.940 -1.211 9.752 1.00 . A A . 66 ASP CG 1 1
11 17557 1 1 98 ASP H H -8.665 1.584 8.623 1.00 . A A . 66 ASP H 1 1
11 17558 1 1 98 ASP HA H -7.566 1.057 11.273 1.00 . A A . 66 ASP HA 1 1
11 17559 1 1 98 ASP HB2 H -6.721 0.037 8.551 1.00 . A A . 66 ASP HB2 1 1
11 17560 1 1 98 ASP HB3 H -5.989 -0.445 10.076 1.00 . A A . 66 ASP HB3 1 1
11 17561 1 1 98 ASP N N -8.527 1.749 9.579 1.00 . A A . 66 ASP N 1 1
11 17562 1 1 98 ASP O O -5.222 2.140 10.902 1.00 . A A . 66 ASP O 1 1
11 17563 1 1 98 ASP OD1 O -8.500 -1.643 8.724 1.00 . A A . 66 ASP OD1 1 1
11 17564 1 1 98 ASP OD2 O -8.197 -1.651 10.896 1.00 . A A . 66 ASP OD2 1 1
11 17565 1 1 99 ALA C C -5.544 5.490 9.460 1.00 . A A . 67 ALA C 1 1
11 17566 1 1 99 ALA CA C -5.203 4.095 8.942 1.00 . A A . 67 ALA CA 1 1
11 17567 1 1 99 ALA CB C -4.888 4.140 7.455 1.00 . A A . 67 ALA CB 1 1
11 17568 1 1 99 ALA H H -7.101 3.199 8.667 1.00 . A A . 67 ALA H 1 1
11 17569 1 1 99 ALA HA H -4.321 3.740 9.457 1.00 . A A . 67 ALA HA 1 1
11 17570 1 1 99 ALA HB1 H -4.047 4.795 7.284 1.00 . A A . 67 ALA HB1 1 1
11 17571 1 1 99 ALA HB2 H -5.748 4.510 6.916 1.00 . A A . 67 ALA HB2 1 1
11 17572 1 1 99 ALA HB3 H -4.646 3.146 7.108 1.00 . A A . 67 ALA HB3 1 1
11 17573 1 1 99 ALA N N -6.282 3.146 9.199 1.00 . A A . 67 ALA N 1 1
11 17574 1 1 99 ALA O O -5.085 6.495 8.914 1.00 . A A . 67 ALA O 1 1
11 17575 1 1 100 VAL C C -5.552 7.551 11.695 1.00 . A A . 68 VAL C 1 1
11 17576 1 1 100 VAL CA C -6.758 6.815 11.106 1.00 . A A . 68 VAL CA 1 1
11 17577 1 1 100 VAL CB C -7.847 6.628 12.199 1.00 . A A . 68 VAL CB 1 1
11 17578 1 1 100 VAL CG1 C -7.354 5.751 13.345 1.00 . A A . 68 VAL CG1 1 1
11 17579 1 1 100 VAL CG2 C -8.318 7.976 12.727 1.00 . A A . 68 VAL CG2 1 1
11 17580 1 1 100 VAL H H -6.710 4.709 10.875 1.00 . A A . 68 VAL H 1 1
11 17581 1 1 100 VAL HA H -7.179 7.426 10.319 1.00 . A A . 68 VAL HA 1 1
11 17582 1 1 100 VAL HB H -8.694 6.134 11.745 1.00 . A A . 68 VAL HB 1 1
11 17583 1 1 100 VAL HG11 H -6.428 6.150 13.731 1.00 . A A . 68 VAL HG11 1 1
11 17584 1 1 100 VAL HG12 H -7.195 4.744 12.992 1.00 . A A . 68 VAL HG12 1 1
11 17585 1 1 100 VAL HG13 H -8.095 5.741 14.132 1.00 . A A . 68 VAL HG13 1 1
11 17586 1 1 100 VAL HG21 H -7.487 8.493 13.183 1.00 . A A . 68 VAL HG21 1 1
11 17587 1 1 100 VAL HG22 H -9.095 7.825 13.461 1.00 . A A . 68 VAL HG22 1 1
11 17588 1 1 100 VAL HG23 H -8.704 8.567 11.910 1.00 . A A . 68 VAL HG23 1 1
11 17589 1 1 100 VAL N N -6.360 5.543 10.506 1.00 . A A . 68 VAL N 1 1
11 17590 1 1 100 VAL O O -5.481 8.780 11.662 1.00 . A A . 68 VAL O 1 1
11 17591 1 1 101 ALA C C -2.212 7.163 11.852 1.00 . A A . 69 ALA C 1 1
11 17592 1 1 101 ALA CA C -3.396 7.379 12.784 1.00 . A A . 69 ALA CA 1 1
11 17593 1 1 101 ALA CB C -3.115 6.791 14.159 1.00 . A A . 69 ALA CB 1 1
11 17594 1 1 101 ALA H H -4.705 5.819 12.224 1.00 . A A . 69 ALA H 1 1
11 17595 1 1 101 ALA HA H -3.564 8.439 12.898 1.00 . A A . 69 ALA HA 1 1
11 17596 1 1 101 ALA HB1 H -2.241 7.267 14.582 1.00 . A A . 69 ALA HB1 1 1
11 17597 1 1 101 ALA HB2 H -2.937 5.730 14.067 1.00 . A A . 69 ALA HB2 1 1
11 17598 1 1 101 ALA HB3 H -3.964 6.960 14.803 1.00 . A A . 69 ALA HB3 1 1
11 17599 1 1 101 ALA N N -4.598 6.794 12.220 1.00 . A A . 69 ALA N 1 1
11 17600 1 1 101 ALA O O -1.612 6.088 11.830 1.00 . A A . 69 ALA O 1 1
11 17601 1 1 102 ILE C C 0.559 7.974 10.891 1.00 . A A . 70 ILE C 1 1
11 17602 1 1 102 ILE CA C -0.767 8.114 10.140 1.00 . A A . 70 ILE CA 1 1
11 17603 1 1 102 ILE CB C -0.730 9.354 9.208 1.00 . A A . 70 ILE CB 1 1
11 17604 1 1 102 ILE CD1 C 0.081 8.036 7.182 1.00 . A A . 70 ILE CD1 1 1
11 17605 1 1 102 ILE CG1 C 0.337 9.195 8.120 1.00 . A A . 70 ILE CG1 1 1
11 17606 1 1 102 ILE CG2 C -0.486 10.629 10.003 1.00 . A A . 70 ILE CG2 1 1
11 17607 1 1 102 ILE H H -2.393 9.024 11.147 1.00 . A A . 70 ILE H 1 1
11 17608 1 1 102 ILE HA H -0.914 7.234 9.528 1.00 . A A . 70 ILE HA 1 1
11 17609 1 1 102 ILE HB H -1.696 9.441 8.736 1.00 . A A . 70 ILE HB 1 1
11 17610 1 1 102 ILE HD11 H 0.846 8.014 6.421 1.00 . A A . 70 ILE HD11 1 1
11 17611 1 1 102 ILE HD12 H -0.887 8.156 6.717 1.00 . A A . 70 ILE HD12 1 1
11 17612 1 1 102 ILE HD13 H 0.099 7.111 7.739 1.00 . A A . 70 ILE HD13 1 1
11 17613 1 1 102 ILE HG12 H 0.375 10.096 7.528 1.00 . A A . 70 ILE HG12 1 1
11 17614 1 1 102 ILE HG13 H 1.298 9.037 8.589 1.00 . A A . 70 ILE HG13 1 1
11 17615 1 1 102 ILE HG21 H -1.299 10.783 10.695 1.00 . A A . 70 ILE HG21 1 1
11 17616 1 1 102 ILE HG22 H -0.423 11.469 9.327 1.00 . A A . 70 ILE HG22 1 1
11 17617 1 1 102 ILE HG23 H 0.441 10.539 10.551 1.00 . A A . 70 ILE HG23 1 1
11 17618 1 1 102 ILE N N -1.878 8.191 11.081 1.00 . A A . 70 ILE N 1 1
11 17619 1 1 102 ILE O O 1.545 7.464 10.359 1.00 . A A . 70 ILE O 1 1
11 17620 1 1 103 THR C C 2.043 6.855 13.379 1.00 . A A . 71 THR C 1 1
11 17621 1 1 103 THR CA C 1.736 8.302 12.994 1.00 . A A . 71 THR CA 1 1
11 17622 1 1 103 THR CB C 1.550 9.148 14.264 1.00 . A A . 71 THR CB 1 1
11 17623 1 1 103 THR CG2 C 1.665 10.632 13.947 1.00 . A A . 71 THR CG2 1 1
11 17624 1 1 103 THR H H -0.268 8.771 12.526 1.00 . A A . 71 THR H 1 1
11 17625 1 1 103 THR HA H 2.574 8.703 12.440 1.00 . A A . 71 THR HA 1 1
11 17626 1 1 103 THR HB H 2.321 8.882 14.973 1.00 . A A . 71 THR HB 1 1
11 17627 1 1 103 THR HG1 H 0.386 8.476 15.709 1.00 . A A . 71 THR HG1 1 1
11 17628 1 1 103 THR HG21 H 2.645 10.839 13.543 1.00 . A A . 71 THR HG21 1 1
11 17629 1 1 103 THR HG22 H 1.520 11.206 14.851 1.00 . A A . 71 THR HG22 1 1
11 17630 1 1 103 THR HG23 H 0.912 10.906 13.224 1.00 . A A . 71 THR HG23 1 1
11 17631 1 1 103 THR N N 0.556 8.390 12.150 1.00 . A A . 71 THR N 1 1
11 17632 1 1 103 THR O O 3.127 6.554 13.881 1.00 . A A . 71 THR O 1 1
11 17633 1 1 103 THR OG1 O 0.267 8.874 14.840 1.00 . A A . 71 THR OG1 1 1
11 17634 1 1 104 SER C C 2.077 3.870 12.310 1.00 . A A . 72 SER C 1 1
11 17635 1 1 104 SER CA C 1.277 4.545 13.419 1.00 . A A . 72 SER CA 1 1
11 17636 1 1 104 SER CB C -0.075 3.852 13.581 1.00 . A A . 72 SER CB 1 1
11 17637 1 1 104 SER H H 0.234 6.261 12.755 1.00 . A A . 72 SER H 1 1
11 17638 1 1 104 SER HA H 1.827 4.465 14.343 1.00 . A A . 72 SER HA 1 1
11 17639 1 1 104 SER HB2 H -0.631 3.932 12.658 1.00 . A A . 72 SER HB2 1 1
11 17640 1 1 104 SER HB3 H 0.085 2.811 13.816 1.00 . A A . 72 SER HB3 1 1
11 17641 1 1 104 SER HG H -0.256 4.989 15.170 1.00 . A A . 72 SER HG 1 1
11 17642 1 1 104 SER N N 1.089 5.960 13.134 1.00 . A A . 72 SER N 1 1
11 17643 1 1 104 SER O O 2.519 2.728 12.455 1.00 . A A . 72 SER O 1 1
11 17644 1 1 104 SER OG O -0.834 4.444 14.623 1.00 . A A . 72 SER OG 1 1
11 17645 1 1 105 ILE C C 4.521 4.329 10.343 1.00 . A A . 73 ILE C 1 1
11 17646 1 1 105 ILE CA C 3.042 4.059 10.092 1.00 . A A . 73 ILE CA 1 1
11 17647 1 1 105 ILE CB C 2.620 4.702 8.750 1.00 . A A . 73 ILE CB 1 1
11 17648 1 1 105 ILE CD1 C 0.689 3.072 8.375 1.00 . A A . 73 ILE CD1 1 1
11 17649 1 1 105 ILE CG1 C 1.118 4.518 8.509 1.00 . A A . 73 ILE CG1 1 1
11 17650 1 1 105 ILE CG2 C 3.415 4.105 7.597 1.00 . A A . 73 ILE CG2 1 1
11 17651 1 1 105 ILE H H 1.864 5.473 11.134 1.00 . A A . 73 ILE H 1 1
11 17652 1 1 105 ILE HA H 2.882 2.991 10.031 1.00 . A A . 73 ILE HA 1 1
11 17653 1 1 105 ILE HB H 2.842 5.757 8.798 1.00 . A A . 73 ILE HB 1 1
11 17654 1 1 105 ILE HD11 H 1.216 2.616 7.549 1.00 . A A . 73 ILE HD11 1 1
11 17655 1 1 105 ILE HD12 H -0.374 3.027 8.191 1.00 . A A . 73 ILE HD12 1 1
11 17656 1 1 105 ILE HD13 H 0.920 2.541 9.286 1.00 . A A . 73 ILE HD13 1 1
11 17657 1 1 105 ILE HG12 H 0.573 4.947 9.337 1.00 . A A . 73 ILE HG12 1 1
11 17658 1 1 105 ILE HG13 H 0.843 5.032 7.600 1.00 . A A . 73 ILE HG13 1 1
11 17659 1 1 105 ILE HG21 H 4.469 4.269 7.765 1.00 . A A . 73 ILE HG21 1 1
11 17660 1 1 105 ILE HG22 H 3.120 4.580 6.673 1.00 . A A . 73 ILE HG22 1 1
11 17661 1 1 105 ILE HG23 H 3.220 3.045 7.535 1.00 . A A . 73 ILE HG23 1 1
11 17662 1 1 105 ILE N N 2.259 4.576 11.203 1.00 . A A . 73 ILE N 1 1
11 17663 1 1 105 ILE O O 5.039 5.391 9.996 1.00 . A A . 73 ILE O 1 1
11 17664 1 1 106 VAL C C 7.483 3.041 10.189 1.00 . A A . 74 VAL C 1 1
11 17665 1 1 106 VAL CA C 6.594 3.540 11.319 1.00 . A A . 74 VAL CA 1 1
11 17666 1 1 106 VAL CB C 6.954 2.797 12.624 1.00 . A A . 74 VAL CB 1 1
11 17667 1 1 106 VAL CG1 C 8.410 3.036 12.999 1.00 . A A . 74 VAL CG1 1 1
11 17668 1 1 106 VAL CG2 C 6.030 3.221 13.756 1.00 . A A . 74 VAL CG2 1 1
11 17669 1 1 106 VAL H H 4.731 2.541 11.210 1.00 . A A . 74 VAL H 1 1
11 17670 1 1 106 VAL HA H 6.777 4.595 11.467 1.00 . A A . 74 VAL HA 1 1
11 17671 1 1 106 VAL HB H 6.822 1.738 12.459 1.00 . A A . 74 VAL HB 1 1
11 17672 1 1 106 VAL HG11 H 8.639 2.508 13.912 1.00 . A A . 74 VAL HG11 1 1
11 17673 1 1 106 VAL HG12 H 8.575 4.093 13.144 1.00 . A A . 74 VAL HG12 1 1
11 17674 1 1 106 VAL HG13 H 9.049 2.677 12.206 1.00 . A A . 74 VAL HG13 1 1
11 17675 1 1 106 VAL HG21 H 6.296 2.688 14.657 1.00 . A A . 74 VAL HG21 1 1
11 17676 1 1 106 VAL HG22 H 5.009 2.991 13.491 1.00 . A A . 74 VAL HG22 1 1
11 17677 1 1 106 VAL HG23 H 6.128 4.283 13.924 1.00 . A A . 74 VAL HG23 1 1
11 17678 1 1 106 VAL N N 5.190 3.377 10.975 1.00 . A A . 74 VAL N 1 1
11 17679 1 1 106 VAL O O 8.359 3.765 9.711 1.00 . A A . 74 VAL O 1 1
11 17680 1 1 107 THR C C 7.269 1.211 7.384 1.00 . A A . 75 THR C 1 1
11 17681 1 1 107 THR CA C 8.039 1.214 8.699 1.00 . A A . 75 THR CA 1 1
11 17682 1 1 107 THR CB C 8.448 -0.228 9.053 1.00 . A A . 75 THR CB 1 1
11 17683 1 1 107 THR CG2 C 9.402 -0.246 10.237 1.00 . A A . 75 THR CG2 1 1
11 17684 1 1 107 THR H H 6.518 1.290 10.160 1.00 . A A . 75 THR H 1 1
11 17685 1 1 107 THR HA H 8.937 1.803 8.580 1.00 . A A . 75 THR HA 1 1
11 17686 1 1 107 THR HB H 8.947 -0.665 8.200 1.00 . A A . 75 THR HB 1 1
11 17687 1 1 107 THR HG1 H 7.546 -1.920 9.530 1.00 . A A . 75 THR HG1 1 1
11 17688 1 1 107 THR HG21 H 10.300 0.299 9.985 1.00 . A A . 75 THR HG21 1 1
11 17689 1 1 107 THR HG22 H 9.657 -1.267 10.478 1.00 . A A . 75 THR HG22 1 1
11 17690 1 1 107 THR HG23 H 8.927 0.217 11.089 1.00 . A A . 75 THR HG23 1 1
11 17691 1 1 107 THR N N 7.248 1.810 9.759 1.00 . A A . 75 THR N 1 1
11 17692 1 1 107 THR O O 6.042 1.330 7.373 1.00 . A A . 75 THR O 1 1
11 17693 1 1 107 THR OG1 O 7.284 -1.005 9.362 1.00 . A A . 75 THR OG1 1 1
11 17694 1 1 108 VAL C C 6.529 -0.253 4.844 1.00 . A A . 76 VAL C 1 1
11 17695 1 1 108 VAL CA C 7.371 1.015 4.964 1.00 . A A . 76 VAL CA 1 1
11 17696 1 1 108 VAL CB C 8.425 1.047 3.831 1.00 . A A . 76 VAL CB 1 1
11 17697 1 1 108 VAL CG1 C 7.752 1.062 2.467 1.00 . A A . 76 VAL CG1 1 1
11 17698 1 1 108 VAL CG2 C 9.349 2.250 3.981 1.00 . A A . 76 VAL CG2 1 1
11 17699 1 1 108 VAL H H 8.971 1.031 6.352 1.00 . A A . 76 VAL H 1 1
11 17700 1 1 108 VAL HA H 6.726 1.876 4.856 1.00 . A A . 76 VAL HA 1 1
11 17701 1 1 108 VAL HB H 9.025 0.151 3.901 1.00 . A A . 76 VAL HB 1 1
11 17702 1 1 108 VAL HG11 H 7.098 1.918 2.399 1.00 . A A . 76 VAL HG11 1 1
11 17703 1 1 108 VAL HG12 H 7.177 0.157 2.340 1.00 . A A . 76 VAL HG12 1 1
11 17704 1 1 108 VAL HG13 H 8.505 1.122 1.694 1.00 . A A . 76 VAL HG13 1 1
11 17705 1 1 108 VAL HG21 H 9.910 2.166 4.901 1.00 . A A . 76 VAL HG21 1 1
11 17706 1 1 108 VAL HG22 H 8.760 3.156 4.001 1.00 . A A . 76 VAL HG22 1 1
11 17707 1 1 108 VAL HG23 H 10.034 2.284 3.147 1.00 . A A . 76 VAL HG23 1 1
11 17708 1 1 108 VAL N N 7.993 1.080 6.280 1.00 . A A . 76 VAL N 1 1
11 17709 1 1 108 VAL O O 5.501 -0.271 4.166 1.00 . A A . 76 VAL O 1 1
11 17710 1 1 109 ALA C C 4.816 -2.467 5.879 1.00 . A A . 77 ALA C 1 1
11 17711 1 1 109 ALA CA C 6.290 -2.592 5.520 1.00 . A A . 77 ALA CA 1 1
11 17712 1 1 109 ALA CB C 6.976 -3.551 6.479 1.00 . A A . 77 ALA CB 1 1
11 17713 1 1 109 ALA H H 7.785 -1.204 6.065 1.00 . A A . 77 ALA H 1 1
11 17714 1 1 109 ALA HA H 6.374 -3.000 4.524 1.00 . A A . 77 ALA HA 1 1
11 17715 1 1 109 ALA HB1 H 8.029 -3.605 6.245 1.00 . A A . 77 ALA HB1 1 1
11 17716 1 1 109 ALA HB2 H 6.535 -4.532 6.384 1.00 . A A . 77 ALA HB2 1 1
11 17717 1 1 109 ALA HB3 H 6.852 -3.197 7.492 1.00 . A A . 77 ALA HB3 1 1
11 17718 1 1 109 ALA N N 6.967 -1.301 5.534 1.00 . A A . 77 ALA N 1 1
11 17719 1 1 109 ALA O O 3.955 -3.002 5.181 1.00 . A A . 77 ALA O 1 1
11 17720 1 1 110 ASP C C 2.272 -0.932 6.414 1.00 . A A . 78 ASP C 1 1
11 17721 1 1 110 ASP CA C 3.158 -1.617 7.450 1.00 . A A . 78 ASP CA 1 1
11 17722 1 1 110 ASP CB C 3.131 -0.833 8.763 1.00 . A A . 78 ASP CB 1 1
11 17723 1 1 110 ASP CG C 1.783 -0.901 9.449 1.00 . A A . 78 ASP CG 1 1
11 17724 1 1 110 ASP H H 5.252 -1.284 7.432 1.00 . A A . 78 ASP H 1 1
11 17725 1 1 110 ASP HA H 2.777 -2.612 7.629 1.00 . A A . 78 ASP HA 1 1
11 17726 1 1 110 ASP HB2 H 3.875 -1.234 9.434 1.00 . A A . 78 ASP HB2 1 1
11 17727 1 1 110 ASP HB3 H 3.359 0.204 8.560 1.00 . A A . 78 ASP HB3 1 1
11 17728 1 1 110 ASP N N 4.527 -1.745 6.958 1.00 . A A . 78 ASP N 1 1
11 17729 1 1 110 ASP O O 1.128 -1.336 6.188 1.00 . A A . 78 ASP O 1 1
11 17730 1 1 110 ASP OD1 O 1.006 0.064 9.345 1.00 . A A . 78 ASP OD1 1 1
11 17731 1 1 110 ASP OD2 O 1.489 -1.929 10.094 1.00 . A A . 78 ASP OD2 1 1
11 17732 1 1 111 LEU C C 1.925 -0.026 3.487 1.00 . A A . 79 LEU C 1 1
11 17733 1 1 111 LEU CA C 2.089 0.827 4.743 1.00 . A A . 79 LEU CA 1 1
11 17734 1 1 111 LEU CB C 2.823 2.126 4.401 1.00 . A A . 79 LEU CB 1 1
11 17735 1 1 111 LEU CD1 C 0.781 3.511 3.936 1.00 . A A . 79 LEU CD1 1 1
11 17736 1 1 111 LEU CD2 C 3.001 4.211 3.019 1.00 . A A . 79 LEU CD2 1 1
11 17737 1 1 111 LEU CG C 2.116 3.029 3.387 1.00 . A A . 79 LEU CG 1 1
11 17738 1 1 111 LEU H H 3.733 0.361 5.993 1.00 . A A . 79 LEU H 1 1
11 17739 1 1 111 LEU HA H 1.111 1.066 5.135 1.00 . A A . 79 LEU HA 1 1
11 17740 1 1 111 LEU HB2 H 2.960 2.686 5.315 1.00 . A A . 79 LEU HB2 1 1
11 17741 1 1 111 LEU HB3 H 3.794 1.872 4.006 1.00 . A A . 79 LEU HB3 1 1
11 17742 1 1 111 LEU HD11 H 0.941 4.028 4.869 1.00 . A A . 79 LEU HD11 1 1
11 17743 1 1 111 LEU HD12 H 0.131 2.663 4.100 1.00 . A A . 79 LEU HD12 1 1
11 17744 1 1 111 LEU HD13 H 0.322 4.184 3.226 1.00 . A A . 79 LEU HD13 1 1
11 17745 1 1 111 LEU HD21 H 3.206 4.795 3.905 1.00 . A A . 79 LEU HD21 1 1
11 17746 1 1 111 LEU HD22 H 2.495 4.827 2.292 1.00 . A A . 79 LEU HD22 1 1
11 17747 1 1 111 LEU HD23 H 3.930 3.851 2.603 1.00 . A A . 79 LEU HD23 1 1
11 17748 1 1 111 LEU HG H 1.921 2.464 2.487 1.00 . A A . 79 LEU HG 1 1
11 17749 1 1 111 LEU N N 2.816 0.092 5.770 1.00 . A A . 79 LEU N 1 1
11 17750 1 1 111 LEU O O 0.866 -0.027 2.855 1.00 . A A . 79 LEU O 1 1
11 17751 1 1 112 ALA C C 1.904 -2.716 2.131 1.00 . A A . 80 ALA C 1 1
11 17752 1 1 112 ALA CA C 2.959 -1.626 1.974 1.00 . A A . 80 ALA CA 1 1
11 17753 1 1 112 ALA CB C 4.332 -2.242 1.744 1.00 . A A . 80 ALA CB 1 1
11 17754 1 1 112 ALA H H 3.798 -0.701 3.681 1.00 . A A . 80 ALA H 1 1
11 17755 1 1 112 ALA HA H 2.712 -1.023 1.112 1.00 . A A . 80 ALA HA 1 1
11 17756 1 1 112 ALA HB1 H 4.593 -2.862 2.590 1.00 . A A . 80 ALA HB1 1 1
11 17757 1 1 112 ALA HB2 H 5.064 -1.457 1.635 1.00 . A A . 80 ALA HB2 1 1
11 17758 1 1 112 ALA HB3 H 4.312 -2.845 0.849 1.00 . A A . 80 ALA HB3 1 1
11 17759 1 1 112 ALA N N 2.978 -0.755 3.139 1.00 . A A . 80 ALA N 1 1
11 17760 1 1 112 ALA O O 1.158 -3.001 1.198 1.00 . A A . 80 ALA O 1 1
11 17761 1 1 113 ARG C C -0.566 -3.817 3.398 1.00 . A A . 81 ARG C 1 1
11 17762 1 1 113 ARG CA C 0.849 -4.337 3.626 1.00 . A A . 81 ARG CA 1 1
11 17763 1 1 113 ARG CB C 0.981 -4.812 5.074 1.00 . A A . 81 ARG CB 1 1
11 17764 1 1 113 ARG CD C 2.303 -6.036 6.814 1.00 . A A . 81 ARG CD 1 1
11 17765 1 1 113 ARG CG C 2.267 -5.566 5.369 1.00 . A A . 81 ARG CG 1 1
11 17766 1 1 113 ARG CZ C 0.401 -6.827 8.185 1.00 . A A . 81 ARG CZ 1 1
11 17767 1 1 113 ARG H H 2.484 -3.041 4.020 1.00 . A A . 81 ARG H 1 1
11 17768 1 1 113 ARG HA H 1.025 -5.172 2.963 1.00 . A A . 81 ARG HA 1 1
11 17769 1 1 113 ARG HB2 H 0.940 -3.952 5.725 1.00 . A A . 81 ARG HB2 1 1
11 17770 1 1 113 ARG HB3 H 0.149 -5.462 5.302 1.00 . A A . 81 ARG HB3 1 1
11 17771 1 1 113 ARG HD2 H 3.233 -6.554 6.990 1.00 . A A . 81 ARG HD2 1 1
11 17772 1 1 113 ARG HD3 H 2.242 -5.174 7.462 1.00 . A A . 81 ARG HD3 1 1
11 17773 1 1 113 ARG HE H 1.012 -7.660 6.472 1.00 . A A . 81 ARG HE 1 1
11 17774 1 1 113 ARG HG2 H 2.328 -6.426 4.718 1.00 . A A . 81 ARG HG2 1 1
11 17775 1 1 113 ARG HG3 H 3.108 -4.914 5.190 1.00 . A A . 81 ARG HG3 1 1
11 17776 1 1 113 ARG HH11 H 1.400 -5.260 9.002 1.00 . A A . 81 ARG HH11 1 1
11 17777 1 1 113 ARG HH12 H 0.020 -5.812 9.895 1.00 . A A . 81 ARG HH12 1 1
11 17778 1 1 113 ARG HH21 H -0.776 -8.387 7.665 1.00 . A A . 81 ARG HH21 1 1
11 17779 1 1 113 ARG HH22 H -1.208 -7.590 9.149 1.00 . A A . 81 ARG HH22 1 1
11 17780 1 1 113 ARG N N 1.841 -3.304 3.323 1.00 . A A . 81 ARG N 1 1
11 17781 1 1 113 ARG NE N 1.190 -6.935 7.116 1.00 . A A . 81 ARG NE 1 1
11 17782 1 1 113 ARG NH1 N 0.628 -5.893 9.100 1.00 . A A . 81 ARG NH1 1 1
11 17783 1 1 113 ARG NH2 N -0.607 -7.668 8.345 1.00 . A A . 81 ARG NH2 1 1
11 17784 1 1 113 ARG O O -1.416 -4.519 2.849 1.00 . A A . 81 ARG O 1 1
11 17785 1 1 114 ALA C C -2.557 -1.916 2.220 1.00 . A A . 82 ALA C 1 1
11 17786 1 1 114 ALA CA C -2.119 -1.963 3.678 1.00 . A A . 82 ALA CA 1 1
11 17787 1 1 114 ALA CB C -2.112 -0.561 4.271 1.00 . A A . 82 ALA CB 1 1
11 17788 1 1 114 ALA H H -0.075 -2.064 4.220 1.00 . A A . 82 ALA H 1 1
11 17789 1 1 114 ALA HA H -2.824 -2.559 4.237 1.00 . A A . 82 ALA HA 1 1
11 17790 1 1 114 ALA HB1 H -3.106 -0.144 4.217 1.00 . A A . 82 ALA HB1 1 1
11 17791 1 1 114 ALA HB2 H -1.429 0.062 3.713 1.00 . A A . 82 ALA HB2 1 1
11 17792 1 1 114 ALA HB3 H -1.796 -0.608 5.301 1.00 . A A . 82 ALA HB3 1 1
11 17793 1 1 114 ALA N N -0.805 -2.577 3.812 1.00 . A A . 82 ALA N 1 1
11 17794 1 1 114 ALA O O -3.674 -2.301 1.884 1.00 . A A . 82 ALA O 1 1
11 17795 1 1 115 TYR C C -1.824 -2.668 -0.789 1.00 . A A . 83 TYR C 1 1
11 17796 1 1 115 TYR CA C -1.983 -1.336 -0.062 1.00 . A A . 83 TYR CA 1 1
11 17797 1 1 115 TYR CB C -1.124 -0.252 -0.709 1.00 . A A . 83 TYR CB 1 1
11 17798 1 1 115 TYR CD1 C -1.194 1.831 0.701 1.00 . A A . 83 TYR CD1 1 1
11 17799 1 1 115 TYR CD2 C -2.524 1.783 -1.274 1.00 . A A . 83 TYR CD2 1 1
11 17800 1 1 115 TYR CE1 C -1.635 3.111 0.976 1.00 . A A . 83 TYR CE1 1 1
11 17801 1 1 115 TYR CE2 C -2.971 3.064 -1.007 1.00 . A A . 83 TYR CE2 1 1
11 17802 1 1 115 TYR CG C -1.628 1.146 -0.423 1.00 . A A . 83 TYR CG 1 1
11 17803 1 1 115 TYR CZ C -2.587 3.706 0.090 1.00 . A A . 83 TYR CZ 1 1
11 17804 1 1 115 TYR H H -0.783 -1.177 1.672 1.00 . A A . 83 TYR H 1 1
11 17805 1 1 115 TYR HA H -3.018 -1.037 -0.135 1.00 . A A . 83 TYR HA 1 1
11 17806 1 1 115 TYR HB2 H -0.115 -0.327 -0.335 1.00 . A A . 83 TYR HB2 1 1
11 17807 1 1 115 TYR HB3 H -1.120 -0.392 -1.780 1.00 . A A . 83 TYR HB3 1 1
11 17808 1 1 115 TYR HD1 H -0.498 1.349 1.368 1.00 . A A . 83 TYR HD1 1 1
11 17809 1 1 115 TYR HD2 H -2.872 1.263 -2.155 1.00 . A A . 83 TYR HD2 1 1
11 17810 1 1 115 TYR HE1 H -1.282 3.627 1.857 1.00 . A A . 83 TYR HE1 1 1
11 17811 1 1 115 TYR HE2 H -3.668 3.544 -1.679 1.00 . A A . 83 TYR HE2 1 1
11 17812 1 1 115 TYR HH H -2.228 5.530 0.715 1.00 . A A . 83 TYR HH 1 1
11 17813 1 1 115 TYR N N -1.670 -1.452 1.353 1.00 . A A . 83 TYR N 1 1
11 17814 1 1 115 TYR O O -2.211 -2.796 -1.950 1.00 . A A . 83 TYR O 1 1
11 17815 1 1 115 TYR OH O -2.963 4.999 0.389 1.00 . A A . 83 TYR OH 1 1
11 17816 1 1 116 ALA C C -2.468 -5.726 -0.575 1.00 . A A . 84 ALA C 1 1
11 17817 1 1 116 ALA CA C -1.141 -4.992 -0.670 1.00 . A A . 84 ALA CA 1 1
11 17818 1 1 116 ALA CB C -0.045 -5.779 0.033 1.00 . A A . 84 ALA CB 1 1
11 17819 1 1 116 ALA H H -0.896 -3.476 0.785 1.00 . A A . 84 ALA H 1 1
11 17820 1 1 116 ALA HA H -0.874 -4.891 -1.709 1.00 . A A . 84 ALA HA 1 1
11 17821 1 1 116 ALA HB1 H 0.888 -5.240 -0.040 1.00 . A A . 84 ALA HB1 1 1
11 17822 1 1 116 ALA HB2 H 0.060 -6.747 -0.434 1.00 . A A . 84 ALA HB2 1 1
11 17823 1 1 116 ALA HB3 H -0.306 -5.908 1.072 1.00 . A A . 84 ALA HB3 1 1
11 17824 1 1 116 ALA N N -1.258 -3.654 -0.109 1.00 . A A . 84 ALA N 1 1
11 17825 1 1 116 ALA O O -2.850 -6.463 -1.485 1.00 . A A . 84 ALA O 1 1
11 17826 1 1 117 GLN C C -5.524 -5.408 -0.129 1.00 . A A . 85 GLN C 1 1
11 17827 1 1 117 GLN CA C -4.479 -6.127 0.718 1.00 . A A . 85 GLN CA 1 1
11 17828 1 1 117 GLN CB C -4.881 -6.100 2.194 1.00 . A A . 85 GLN CB 1 1
11 17829 1 1 117 GLN CD C -3.457 -8.137 2.672 1.00 . A A . 85 GLN CD 1 1
11 17830 1 1 117 GLN CG C -3.856 -6.743 3.117 1.00 . A A . 85 GLN CG 1 1
11 17831 1 1 117 GLN H H -2.802 -4.940 1.233 1.00 . A A . 85 GLN H 1 1
11 17832 1 1 117 GLN HA H -4.413 -7.154 0.390 1.00 . A A . 85 GLN HA 1 1
11 17833 1 1 117 GLN HB2 H -5.014 -5.072 2.499 1.00 . A A . 85 GLN HB2 1 1
11 17834 1 1 117 GLN HB3 H -5.818 -6.624 2.309 1.00 . A A . 85 GLN HB3 1 1
11 17835 1 1 117 GLN HE21 H -4.931 -8.936 3.740 1.00 . A A . 85 GLN HE21 1 1
11 17836 1 1 117 GLN HE22 H -3.944 -10.052 2.857 1.00 . A A . 85 GLN HE22 1 1
11 17837 1 1 117 GLN HG2 H -2.972 -6.124 3.138 1.00 . A A . 85 GLN HG2 1 1
11 17838 1 1 117 GLN HG3 H -4.275 -6.804 4.111 1.00 . A A . 85 GLN HG3 1 1
11 17839 1 1 117 GLN N N -3.174 -5.514 0.528 1.00 . A A . 85 GLN N 1 1
11 17840 1 1 117 GLN NE2 N -4.182 -9.142 3.137 1.00 . A A . 85 GLN NE2 1 1
11 17841 1 1 117 GLN O O -6.518 -6.002 -0.547 1.00 . A A . 85 GLN O 1 1
11 17842 1 1 117 GLN OE1 O -2.502 -8.309 1.916 1.00 . A A . 85 GLN OE1 1 1
11 17843 1 1 118 GLN C C -5.986 -3.722 -2.696 1.00 . A A . 86 GLN C 1 1
11 17844 1 1 118 GLN CA C -6.152 -3.331 -1.232 1.00 . A A . 86 GLN CA 1 1
11 17845 1 1 118 GLN CB C -5.860 -1.843 -1.047 1.00 . A A . 86 GLN CB 1 1
11 17846 1 1 118 GLN CD C -5.860 0.126 0.533 1.00 . A A . 86 GLN CD 1 1
11 17847 1 1 118 GLN CG C -6.312 -1.301 0.298 1.00 . A A . 86 GLN CG 1 1
11 17848 1 1 118 GLN H H -4.483 -3.713 0.006 1.00 . A A . 86 GLN H 1 1
11 17849 1 1 118 GLN HA H -7.172 -3.528 -0.934 1.00 . A A . 86 GLN HA 1 1
11 17850 1 1 118 GLN HB2 H -4.796 -1.682 -1.137 1.00 . A A . 86 GLN HB2 1 1
11 17851 1 1 118 GLN HB3 H -6.366 -1.289 -1.823 1.00 . A A . 86 GLN HB3 1 1
11 17852 1 1 118 GLN HE21 H -4.225 -0.524 1.448 1.00 . A A . 86 GLN HE21 1 1
11 17853 1 1 118 GLN HE22 H -4.398 1.195 1.336 1.00 . A A . 86 GLN HE22 1 1
11 17854 1 1 118 GLN HG2 H -7.391 -1.331 0.340 1.00 . A A . 86 GLN HG2 1 1
11 17855 1 1 118 GLN HG3 H -5.905 -1.926 1.080 1.00 . A A . 86 GLN HG3 1 1
11 17856 1 1 118 GLN N N -5.278 -4.130 -0.384 1.00 . A A . 86 GLN N 1 1
11 17857 1 1 118 GLN NE2 N -4.713 0.283 1.167 1.00 . A A . 86 GLN NE2 1 1
11 17858 1 1 118 GLN O O -4.992 -4.343 -3.076 1.00 . A A . 86 GLN O 1 1
11 17859 1 1 118 GLN OE1 O -6.536 1.076 0.156 1.00 . A A . 86 GLN OE1 1 1
11 17860 1 1 119 GLY C C -8.035 -4.734 -5.231 1.00 . A A . 87 GLY C 1 1
11 17861 1 1 119 GLY CA C -6.944 -3.740 -4.907 1.00 . A A . 87 GLY CA 1 1
11 17862 1 1 119 GLY H H -7.709 -2.830 -3.158 1.00 . A A . 87 GLY H 1 1
11 17863 1 1 119 GLY HA2 H -7.082 -2.855 -5.511 1.00 . A A . 87 GLY HA2 1 1
11 17864 1 1 119 GLY HA3 H -5.985 -4.180 -5.140 1.00 . A A . 87 GLY HA3 1 1
11 17865 1 1 119 GLY N N -6.964 -3.363 -3.508 1.00 . A A . 87 GLY N 1 1
11 17866 1 1 119 GLY O O -7.902 -5.549 -6.147 1.00 . A A . 87 GLY O 1 1
11 17867 1 1 120 VAL C C -11.277 -4.995 -5.591 1.00 . A A . 88 VAL C 1 1
11 17868 1 1 120 VAL CA C -10.236 -5.575 -4.633 1.00 . A A . 88 VAL CA 1 1
11 17869 1 1 120 VAL CB C -10.887 -5.902 -3.265 1.00 . A A . 88 VAL CB 1 1
11 17870 1 1 120 VAL CG1 C -11.272 -4.635 -2.516 1.00 . A A . 88 VAL CG1 1 1
11 17871 1 1 120 VAL CG2 C -12.097 -6.810 -3.429 1.00 . A A . 88 VAL CG2 1 1
11 17872 1 1 120 VAL H H -9.174 -3.959 -3.794 1.00 . A A . 88 VAL H 1 1
11 17873 1 1 120 VAL HA H -9.851 -6.493 -5.053 1.00 . A A . 88 VAL HA 1 1
11 17874 1 1 120 VAL HB H -10.158 -6.431 -2.674 1.00 . A A . 88 VAL HB 1 1
11 17875 1 1 120 VAL HG11 H -11.755 -4.898 -1.586 1.00 . A A . 88 VAL HG11 1 1
11 17876 1 1 120 VAL HG12 H -11.950 -4.051 -3.121 1.00 . A A . 88 VAL HG12 1 1
11 17877 1 1 120 VAL HG13 H -10.384 -4.055 -2.309 1.00 . A A . 88 VAL HG13 1 1
11 17878 1 1 120 VAL HG21 H -12.807 -6.344 -4.095 1.00 . A A . 88 VAL HG21 1 1
11 17879 1 1 120 VAL HG22 H -12.557 -6.970 -2.467 1.00 . A A . 88 VAL HG22 1 1
11 17880 1 1 120 VAL HG23 H -11.783 -7.757 -3.841 1.00 . A A . 88 VAL HG23 1 1
11 17881 1 1 120 VAL N N -9.119 -4.661 -4.473 1.00 . A A . 88 VAL N 1 1
11 17882 1 1 120 VAL O O -11.618 -3.813 -5.514 1.00 . A A . 88 VAL O 1 1
11 17883 1 1 121 PRO C C -14.095 -5.023 -6.781 1.00 . A A . 89 PRO C 1 1
11 17884 1 1 121 PRO CA C -12.800 -5.420 -7.486 1.00 . A A . 89 PRO CA 1 1
11 17885 1 1 121 PRO CB C -13.017 -6.673 -8.342 1.00 . A A . 89 PRO CB 1 1
11 17886 1 1 121 PRO CD C -11.315 -7.201 -6.758 1.00 . A A . 89 PRO CD 1 1
11 17887 1 1 121 PRO CG C -12.448 -7.795 -7.541 1.00 . A A . 89 PRO CG 1 1
11 17888 1 1 121 PRO HA H -12.468 -4.606 -8.110 1.00 . A A . 89 PRO HA 1 1
11 17889 1 1 121 PRO HB2 H -14.072 -6.811 -8.521 1.00 . A A . 89 PRO HB2 1 1
11 17890 1 1 121 PRO HB3 H -12.500 -6.562 -9.284 1.00 . A A . 89 PRO HB3 1 1
11 17891 1 1 121 PRO HD2 H -11.191 -7.717 -5.818 1.00 . A A . 89 PRO HD2 1 1
11 17892 1 1 121 PRO HD3 H -10.402 -7.227 -7.332 1.00 . A A . 89 PRO HD3 1 1
11 17893 1 1 121 PRO HG2 H -13.201 -8.190 -6.876 1.00 . A A . 89 PRO HG2 1 1
11 17894 1 1 121 PRO HG3 H -12.084 -8.570 -8.199 1.00 . A A . 89 PRO HG3 1 1
11 17895 1 1 121 PRO N N -11.758 -5.818 -6.536 1.00 . A A . 89 PRO N 1 1
11 17896 1 1 121 PRO O O -14.796 -5.869 -6.215 1.00 . A A . 89 PRO O 1 1
11 17897 1 1 122 GLY C C -15.287 -2.844 -4.713 1.00 . A A . 90 GLY C 1 1
11 17898 1 1 122 GLY CA C -15.576 -3.226 -6.151 1.00 . A A . 90 GLY CA 1 1
11 17899 1 1 122 GLY H H -13.808 -3.118 -7.296 1.00 . A A . 90 GLY H 1 1
11 17900 1 1 122 GLY HA2 H -15.931 -2.357 -6.683 1.00 . A A . 90 GLY HA2 1 1
11 17901 1 1 122 GLY HA3 H -16.344 -3.984 -6.165 1.00 . A A . 90 GLY HA3 1 1
11 17902 1 1 122 GLY N N -14.398 -3.734 -6.816 1.00 . A A . 90 GLY N 1 1
11 17903 1 1 122 GLY O O -14.817 -3.677 -3.937 1.00 . A A . 90 GLY O 1 1
11 17904 1 1 123 PRO C C -16.074 -1.923 -1.931 1.00 . A A . 91 PRO C 1 1
11 17905 1 1 123 PRO CA C -15.300 -1.112 -2.964 1.00 . A A . 91 PRO CA 1 1
11 17906 1 1 123 PRO CB C -15.781 0.344 -2.981 1.00 . A A . 91 PRO CB 1 1
11 17907 1 1 123 PRO CD C -16.119 -0.531 -5.182 1.00 . A A . 91 PRO CD 1 1
11 17908 1 1 123 PRO CG C -16.647 0.463 -4.190 1.00 . A A . 91 PRO CG 1 1
11 17909 1 1 123 PRO HA H -14.246 -1.143 -2.727 1.00 . A A . 91 PRO HA 1 1
11 17910 1 1 123 PRO HB2 H -16.337 0.550 -2.078 1.00 . A A . 91 PRO HB2 1 1
11 17911 1 1 123 PRO HB3 H -14.931 1.006 -3.042 1.00 . A A . 91 PRO HB3 1 1
11 17912 1 1 123 PRO HD2 H -16.922 -0.917 -5.791 1.00 . A A . 91 PRO HD2 1 1
11 17913 1 1 123 PRO HD3 H -15.355 -0.082 -5.798 1.00 . A A . 91 PRO HD3 1 1
11 17914 1 1 123 PRO HG2 H -17.670 0.228 -3.933 1.00 . A A . 91 PRO HG2 1 1
11 17915 1 1 123 PRO HG3 H -16.583 1.464 -4.591 1.00 . A A . 91 PRO HG3 1 1
11 17916 1 1 123 PRO N N -15.551 -1.586 -4.328 1.00 . A A . 91 PRO N 1 1
11 17917 1 1 123 PRO O O -17.301 -2.007 -1.987 1.00 . A A . 91 PRO O 1 1
11 17918 1 1 124 SER C C -16.626 -2.568 1.092 1.00 . A A . 92 SER C 1 1
11 17919 1 1 124 SER CA C -15.956 -3.391 -0.005 1.00 . A A . 92 SER CA 1 1
11 17920 1 1 124 SER CB C -14.888 -4.310 0.596 1.00 . A A . 92 SER CB 1 1
11 17921 1 1 124 SER H H -14.380 -2.384 -0.979 1.00 . A A . 92 SER H 1 1
11 17922 1 1 124 SER HA H -16.701 -3.997 -0.495 1.00 . A A . 92 SER HA 1 1
11 17923 1 1 124 SER HB2 H -15.316 -4.872 1.412 1.00 . A A . 92 SER HB2 1 1
11 17924 1 1 124 SER HB3 H -14.532 -4.990 -0.163 1.00 . A A . 92 SER HB3 1 1
11 17925 1 1 124 SER HG H -14.115 -2.869 1.681 1.00 . A A . 92 SER HG 1 1
11 17926 1 1 124 SER N N -15.350 -2.528 -1.001 1.00 . A A . 92 SER N 1 1
11 17927 1 1 124 SER O O -15.967 -1.790 1.790 1.00 . A A . 92 SER O 1 1
11 17928 1 1 124 SER OG O -13.789 -3.559 1.088 1.00 . A A . 92 SER OG 1 1
11 17929 1 1 125 PRO C C -18.259 -2.573 3.684 1.00 . A A . 93 PRO C 1 1
11 17930 1 1 125 PRO CA C -18.705 -2.073 2.320 1.00 . A A . 93 PRO CA 1 1
11 17931 1 1 125 PRO CB C -20.159 -2.485 2.057 1.00 . A A . 93 PRO CB 1 1
11 17932 1 1 125 PRO CD C -18.819 -3.547 0.389 1.00 . A A . 93 PRO CD 1 1
11 17933 1 1 125 PRO CG C -20.183 -2.985 0.654 1.00 . A A . 93 PRO CG 1 1
11 17934 1 1 125 PRO HA H -18.611 -0.999 2.278 1.00 . A A . 93 PRO HA 1 1
11 17935 1 1 125 PRO HB2 H -20.446 -3.259 2.755 1.00 . A A . 93 PRO HB2 1 1
11 17936 1 1 125 PRO HB3 H -20.805 -1.629 2.181 1.00 . A A . 93 PRO HB3 1 1
11 17937 1 1 125 PRO HD2 H -18.776 -4.588 0.671 1.00 . A A . 93 PRO HD2 1 1
11 17938 1 1 125 PRO HD3 H -18.555 -3.423 -0.651 1.00 . A A . 93 PRO HD3 1 1
11 17939 1 1 125 PRO HG2 H -20.932 -3.756 0.550 1.00 . A A . 93 PRO HG2 1 1
11 17940 1 1 125 PRO HG3 H -20.389 -2.170 -0.023 1.00 . A A . 93 PRO HG3 1 1
11 17941 1 1 125 PRO N N -17.952 -2.729 1.251 1.00 . A A . 93 PRO N 1 1
11 17942 1 1 125 PRO O O -18.228 -1.810 4.650 1.00 . A A . 93 PRO O 1 1
11 17943 1 1 126 ASP C C -18.527 -4.602 5.993 1.00 . A A . 94 ASP C 1 1
11 17944 1 1 126 ASP CA C -17.416 -4.511 4.946 1.00 . A A . 94 ASP CA 1 1
11 17945 1 1 126 ASP CB C -16.193 -3.796 5.524 1.00 . A A . 94 ASP CB 1 1
11 17946 1 1 126 ASP CG C -15.594 -4.542 6.694 1.00 . A A . 94 ASP CG 1 1
11 17947 1 1 126 ASP H H -17.937 -4.381 2.902 1.00 . A A . 94 ASP H 1 1
11 17948 1 1 126 ASP HA H -17.129 -5.515 4.674 1.00 . A A . 94 ASP HA 1 1
11 17949 1 1 126 ASP HB2 H -15.440 -3.704 4.754 1.00 . A A . 94 ASP HB2 1 1
11 17950 1 1 126 ASP HB3 H -16.482 -2.809 5.857 1.00 . A A . 94 ASP HB3 1 1
11 17951 1 1 126 ASP N N -17.890 -3.854 3.729 1.00 . A A . 94 ASP N 1 1
11 17952 1 1 126 ASP O O -18.986 -3.590 6.530 1.00 . A A . 94 ASP O 1 1
11 17953 1 1 126 ASP OD1 O -14.740 -5.425 6.468 1.00 . A A . 94 ASP OD1 1 1
11 17954 1 1 126 ASP OD2 O -15.970 -4.249 7.841 1.00 . A A . 94 ASP OD2 1 1
11 17955 1 1 127 PRO C C -19.805 -5.644 8.649 1.00 . A A . 95 PRO C 1 1
11 17956 1 1 127 PRO CA C -20.095 -6.062 7.212 1.00 . A A . 95 PRO CA 1 1
11 17957 1 1 127 PRO CB C -20.322 -7.574 7.127 1.00 . A A . 95 PRO CB 1 1
11 17958 1 1 127 PRO CD C -18.393 -7.093 5.802 1.00 . A A . 95 PRO CD 1 1
11 17959 1 1 127 PRO CG C -19.014 -8.135 6.690 1.00 . A A . 95 PRO CG 1 1
11 17960 1 1 127 PRO HA H -20.978 -5.548 6.870 1.00 . A A . 95 PRO HA 1 1
11 17961 1 1 127 PRO HB2 H -20.611 -7.953 8.096 1.00 . A A . 95 PRO HB2 1 1
11 17962 1 1 127 PRO HB3 H -21.100 -7.783 6.408 1.00 . A A . 95 PRO HB3 1 1
11 17963 1 1 127 PRO HD2 H -17.319 -7.101 5.907 1.00 . A A . 95 PRO HD2 1 1
11 17964 1 1 127 PRO HD3 H -18.675 -7.259 4.772 1.00 . A A . 95 PRO HD3 1 1
11 17965 1 1 127 PRO HG2 H -18.385 -8.317 7.551 1.00 . A A . 95 PRO HG2 1 1
11 17966 1 1 127 PRO HG3 H -19.171 -9.051 6.141 1.00 . A A . 95 PRO HG3 1 1
11 17967 1 1 127 PRO N N -18.965 -5.830 6.306 1.00 . A A . 95 PRO N 1 1
11 17968 1 1 127 PRO O O -20.720 -5.507 9.457 1.00 . A A . 95 PRO O 1 1
11 17969 1 1 128 LEU C C -18.181 -3.498 10.386 1.00 . A A . 96 LEU C 1 1
11 17970 1 1 128 LEU CA C -18.135 -5.017 10.292 1.00 . A A . 96 LEU CA 1 1
11 17971 1 1 128 LEU CB C -16.721 -5.519 10.606 1.00 . A A . 96 LEU CB 1 1
11 17972 1 1 128 LEU CD1 C -14.977 -7.315 10.469 1.00 . A A . 96 LEU CD1 1 1
11 17973 1 1 128 LEU CD2 C -17.305 -7.915 11.128 1.00 . A A . 96 LEU CD2 1 1
11 17974 1 1 128 LEU CG C -16.449 -6.992 10.274 1.00 . A A . 96 LEU CG 1 1
11 17975 1 1 128 LEU H H -17.851 -5.549 8.265 1.00 . A A . 96 LEU H 1 1
11 17976 1 1 128 LEU HA H -18.834 -5.433 11.002 1.00 . A A . 96 LEU HA 1 1
11 17977 1 1 128 LEU HB2 H -16.019 -4.914 10.051 1.00 . A A . 96 LEU HB2 1 1
11 17978 1 1 128 LEU HB3 H -16.538 -5.373 11.659 1.00 . A A . 96 LEU HB3 1 1
11 17979 1 1 128 LEU HD11 H -14.702 -7.129 11.496 1.00 . A A . 96 LEU HD11 1 1
11 17980 1 1 128 LEU HD12 H -14.382 -6.692 9.818 1.00 . A A . 96 LEU HD12 1 1
11 17981 1 1 128 LEU HD13 H -14.802 -8.354 10.232 1.00 . A A . 96 LEU HD13 1 1
11 17982 1 1 128 LEU HD21 H -16.982 -8.935 10.989 1.00 . A A . 96 LEU HD21 1 1
11 17983 1 1 128 LEU HD22 H -18.339 -7.826 10.831 1.00 . A A . 96 LEU HD22 1 1
11 17984 1 1 128 LEU HD23 H -17.203 -7.643 12.167 1.00 . A A . 96 LEU HD23 1 1
11 17985 1 1 128 LEU HG H -16.694 -7.170 9.237 1.00 . A A . 96 LEU HG 1 1
11 17986 1 1 128 LEU N N -18.536 -5.433 8.958 1.00 . A A . 96 LEU N 1 1
11 17987 1 1 128 LEU O O -18.626 -2.933 11.387 1.00 . A A . 96 LEU O 1 1
11 17988 1 1 129 ASP C C -19.176 -0.880 9.208 1.00 . A A . 97 ASP C 1 1
11 17989 1 1 129 ASP CA C -17.743 -1.392 9.229 1.00 . A A . 97 ASP CA 1 1
11 17990 1 1 129 ASP CB C -17.011 -0.937 7.961 1.00 . A A . 97 ASP CB 1 1
11 17991 1 1 129 ASP CG C -17.014 0.570 7.782 1.00 . A A . 97 ASP CG 1 1
11 17992 1 1 129 ASP H H -17.332 -3.367 8.580 1.00 . A A . 97 ASP H 1 1
11 17993 1 1 129 ASP HA H -17.239 -0.990 10.093 1.00 . A A . 97 ASP HA 1 1
11 17994 1 1 129 ASP HB2 H -15.984 -1.268 8.009 1.00 . A A . 97 ASP HB2 1 1
11 17995 1 1 129 ASP HB3 H -17.487 -1.382 7.101 1.00 . A A . 97 ASP HB3 1 1
11 17996 1 1 129 ASP N N -17.720 -2.846 9.324 1.00 . A A . 97 ASP N 1 1
11 17997 1 1 129 ASP O O -19.497 0.131 9.833 1.00 . A A . 97 ASP O 1 1
11 17998 1 1 129 ASP OD1 O -17.951 1.098 7.146 1.00 . A A . 97 ASP OD1 1 1
11 17999 1 1 129 ASP OD2 O -16.066 1.232 8.258 1.00 . A A . 97 ASP OD2 1 1
11 18000 1 1 130 ALA C C -22.233 -1.453 9.655 1.00 . A A . 98 ALA C 1 1
11 18001 1 1 130 ALA CA C -21.439 -1.225 8.367 1.00 . A A . 98 ALA CA 1 1
11 18002 1 1 130 ALA CB C -22.071 -1.992 7.216 1.00 . A A . 98 ALA CB 1 1
11 18003 1 1 130 ALA H H -19.720 -2.426 8.066 1.00 . A A . 98 ALA H 1 1
11 18004 1 1 130 ALA HA H -21.469 -0.175 8.121 1.00 . A A . 98 ALA HA 1 1
11 18005 1 1 130 ALA HB1 H -22.066 -3.048 7.442 1.00 . A A . 98 ALA HB1 1 1
11 18006 1 1 130 ALA HB2 H -21.509 -1.813 6.312 1.00 . A A . 98 ALA HB2 1 1
11 18007 1 1 130 ALA HB3 H -23.089 -1.659 7.079 1.00 . A A . 98 ALA HB3 1 1
11 18008 1 1 130 ALA N N -20.039 -1.609 8.510 1.00 . A A . 98 ALA N 1 1
11 18009 1 1 130 ALA O O -23.422 -1.146 9.719 1.00 . A A . 98 ALA O 1 1
11 18010 1 1 131 GLN C C -22.271 -0.976 12.836 1.00 . A A . 99 GLN C 1 1
11 18011 1 1 131 GLN CA C -22.237 -2.224 11.964 1.00 . A A . 99 GLN CA 1 1
11 18012 1 1 131 GLN CB C -21.542 -3.348 12.731 1.00 . A A . 99 GLN CB 1 1
11 18013 1 1 131 GLN CD C -21.043 -5.815 12.920 1.00 . A A . 99 GLN CD 1 1
11 18014 1 1 131 GLN CG C -21.771 -4.730 12.151 1.00 . A A . 99 GLN CG 1 1
11 18015 1 1 131 GLN H H -20.621 -2.187 10.588 1.00 . A A . 99 GLN H 1 1
11 18016 1 1 131 GLN HA H -23.251 -2.523 11.751 1.00 . A A . 99 GLN HA 1 1
11 18017 1 1 131 GLN HB2 H -20.480 -3.158 12.735 1.00 . A A . 99 GLN HB2 1 1
11 18018 1 1 131 GLN HB3 H -21.902 -3.346 13.750 1.00 . A A . 99 GLN HB3 1 1
11 18019 1 1 131 GLN HE21 H -21.243 -4.794 14.613 1.00 . A A . 99 GLN HE21 1 1
11 18020 1 1 131 GLN HE22 H -20.413 -6.306 14.739 1.00 . A A . 99 GLN HE22 1 1
11 18021 1 1 131 GLN HG2 H -22.829 -4.945 12.171 1.00 . A A . 99 GLN HG2 1 1
11 18022 1 1 131 GLN HG3 H -21.423 -4.739 11.129 1.00 . A A . 99 GLN HG3 1 1
11 18023 1 1 131 GLN N N -21.573 -1.971 10.687 1.00 . A A . 99 GLN N 1 1
11 18024 1 1 131 GLN NE2 N -20.885 -5.619 14.220 1.00 . A A . 99 GLN NE2 1 1
11 18025 1 1 131 GLN O O -22.665 -1.045 13.999 1.00 . A A . 99 GLN O 1 1
11 18026 1 1 131 GLN OE1 O -20.636 -6.827 12.351 1.00 . A A . 99 GLN OE1 1 1
11 18027 1 1 132 LEU C C -23.290 1.736 13.476 1.00 . A A . 100 LEU C 1 1
11 18028 1 1 132 LEU CA C -21.866 1.405 13.038 1.00 . A A . 100 LEU CA 1 1
11 18029 1 1 132 LEU CB C -21.272 2.569 12.226 1.00 . A A . 100 LEU CB 1 1
11 18030 1 1 132 LEU CD1 C -21.642 4.475 10.649 1.00 . A A . 100 LEU CD1 1 1
11 18031 1 1 132 LEU CD2 C -22.079 2.151 9.875 1.00 . A A . 100 LEU CD2 1 1
11 18032 1 1 132 LEU CG C -22.124 3.097 11.065 1.00 . A A . 100 LEU CG 1 1
11 18033 1 1 132 LEU H H -21.525 0.154 11.362 1.00 . A A . 100 LEU H 1 1
11 18034 1 1 132 LEU HA H -21.264 1.256 13.923 1.00 . A A . 100 LEU HA 1 1
11 18035 1 1 132 LEU HB2 H -21.088 3.390 12.905 1.00 . A A . 100 LEU HB2 1 1
11 18036 1 1 132 LEU HB3 H -20.323 2.246 11.824 1.00 . A A . 100 LEU HB3 1 1
11 18037 1 1 132 LEU HD11 H -20.617 4.412 10.313 1.00 . A A . 100 LEU HD11 1 1
11 18038 1 1 132 LEU HD12 H -21.703 5.147 11.491 1.00 . A A . 100 LEU HD12 1 1
11 18039 1 1 132 LEU HD13 H -22.262 4.846 9.847 1.00 . A A . 100 LEU HD13 1 1
11 18040 1 1 132 LEU HD21 H -22.680 2.553 9.073 1.00 . A A . 100 LEU HD21 1 1
11 18041 1 1 132 LEU HD22 H -22.467 1.187 10.167 1.00 . A A . 100 LEU HD22 1 1
11 18042 1 1 132 LEU HD23 H -21.058 2.042 9.539 1.00 . A A . 100 LEU HD23 1 1
11 18043 1 1 132 LEU HG H -23.151 3.186 11.389 1.00 . A A . 100 LEU HG 1 1
11 18044 1 1 132 LEU N N -21.851 0.158 12.286 1.00 . A A . 100 LEU N 1 1
11 18045 1 1 132 LEU O O -24.214 1.772 12.659 1.00 . A A . 100 LEU O 1 1
11 18046 1 1 133 ARG C C -24.981 3.727 15.459 1.00 . A A . 101 ARG C 1 1
11 18047 1 1 133 ARG CA C -24.779 2.222 15.319 1.00 . A A . 101 ARG CA 1 1
11 18048 1 1 133 ARG CB C -24.928 1.510 16.666 1.00 . A A . 101 ARG CB 1 1
11 18049 1 1 133 ARG CD C -27.337 0.982 16.161 1.00 . A A . 101 ARG CD 1 1
11 18050 1 1 133 ARG CG C -26.350 1.489 17.204 1.00 . A A . 101 ARG CG 1 1
11 18051 1 1 133 ARG CZ C -27.190 -0.634 14.300 1.00 . A A . 101 ARG CZ 1 1
11 18052 1 1 133 ARG H H -22.693 1.925 15.370 1.00 . A A . 101 ARG H 1 1
11 18053 1 1 133 ARG HA H -25.515 1.834 14.630 1.00 . A A . 101 ARG HA 1 1
11 18054 1 1 133 ARG HB2 H -24.597 0.488 16.556 1.00 . A A . 101 ARG HB2 1 1
11 18055 1 1 133 ARG HB3 H -24.300 2.005 17.392 1.00 . A A . 101 ARG HB3 1 1
11 18056 1 1 133 ARG HD2 H -28.294 0.830 16.637 1.00 . A A . 101 ARG HD2 1 1
11 18057 1 1 133 ARG HD3 H -27.436 1.728 15.387 1.00 . A A . 101 ARG HD3 1 1
11 18058 1 1 133 ARG HE H -26.378 -0.891 16.112 1.00 . A A . 101 ARG HE 1 1
11 18059 1 1 133 ARG HG2 H -26.387 0.842 18.065 1.00 . A A . 101 ARG HG2 1 1
11 18060 1 1 133 ARG HG3 H -26.626 2.492 17.491 1.00 . A A . 101 ARG HG3 1 1
11 18061 1 1 133 ARG HH11 H -28.277 1.033 13.881 1.00 . A A . 101 ARG HH11 1 1
11 18062 1 1 133 ARG HH12 H -28.142 -0.114 12.585 1.00 . A A . 101 ARG HH12 1 1
11 18063 1 1 133 ARG HH21 H -26.189 -2.394 14.407 1.00 . A A . 101 ARG HH21 1 1
11 18064 1 1 133 ARG HH22 H -26.947 -2.064 12.882 1.00 . A A . 101 ARG HH22 1 1
11 18065 1 1 133 ARG N N -23.467 1.948 14.767 1.00 . A A . 101 ARG N 1 1
11 18066 1 1 133 ARG NE N -26.909 -0.278 15.554 1.00 . A A . 101 ARG NE 1 1
11 18067 1 1 133 ARG NH1 N -27.927 0.159 13.527 1.00 . A A . 101 ARG NH1 1 1
11 18068 1 1 133 ARG NH2 N -26.739 -1.788 13.825 1.00 . A A . 101 ARG NH2 1 1
11 18069 1 1 133 ARG O O -26.044 4.192 15.867 1.00 . A A . 101 ARG O 1 1
11 18070 1 1 134 ASP C C -25.159 6.392 14.200 1.00 . A A . 102 ASP C 1 1
11 18071 1 1 134 ASP CA C -24.000 5.934 15.072 1.00 . A A . 102 ASP CA 1 1
11 18072 1 1 134 ASP CB C -22.686 6.503 14.529 1.00 . A A . 102 ASP CB 1 1
11 18073 1 1 134 ASP CG C -22.704 8.015 14.419 1.00 . A A . 102 ASP CG 1 1
11 18074 1 1 134 ASP H H -23.096 4.032 14.877 1.00 . A A . 102 ASP H 1 1
11 18075 1 1 134 ASP HA H -24.154 6.289 16.079 1.00 . A A . 102 ASP HA 1 1
11 18076 1 1 134 ASP HB2 H -21.880 6.220 15.188 1.00 . A A . 102 ASP HB2 1 1
11 18077 1 1 134 ASP HB3 H -22.503 6.091 13.547 1.00 . A A . 102 ASP HB3 1 1
11 18078 1 1 134 ASP N N -23.939 4.476 15.106 1.00 . A A . 102 ASP N 1 1
11 18079 1 1 134 ASP O O -25.861 7.351 14.520 1.00 . A A . 102 ASP O 1 1
11 18080 1 1 134 ASP OD1 O -22.953 8.536 13.309 1.00 . A A . 102 ASP OD1 1 1
11 18081 1 1 134 ASP OD2 O -22.467 8.694 15.442 1.00 . A A . 102 ASP OD2 1 1
11 18082 1 1 135 LEU C C -27.567 4.923 12.430 1.00 . A A . 103 LEU C 1 1
11 18083 1 1 135 LEU CA C -26.465 5.952 12.205 1.00 . A A . 103 LEU CA 1 1
11 18084 1 1 135 LEU CB C -25.998 5.909 10.748 1.00 . A A . 103 LEU CB 1 1
11 18085 1 1 135 LEU CD1 C -24.498 6.743 8.925 1.00 . A A . 103 LEU CD1 1 1
11 18086 1 1 135 LEU CD2 C -25.434 8.351 10.592 1.00 . A A . 103 LEU CD2 1 1
11 18087 1 1 135 LEU CG C -24.925 6.933 10.371 1.00 . A A . 103 LEU CG 1 1
11 18088 1 1 135 LEU H H -24.739 4.954 12.890 1.00 . A A . 103 LEU H 1 1
11 18089 1 1 135 LEU HA H -26.845 6.936 12.428 1.00 . A A . 103 LEU HA 1 1
11 18090 1 1 135 LEU HB2 H -25.608 4.921 10.548 1.00 . A A . 103 LEU HB2 1 1
11 18091 1 1 135 LEU HB3 H -26.857 6.071 10.115 1.00 . A A . 103 LEU HB3 1 1
11 18092 1 1 135 LEU HD11 H -23.761 7.490 8.667 1.00 . A A . 103 LEU HD11 1 1
11 18093 1 1 135 LEU HD12 H -25.356 6.845 8.279 1.00 . A A . 103 LEU HD12 1 1
11 18094 1 1 135 LEU HD13 H -24.070 5.759 8.803 1.00 . A A . 103 LEU HD13 1 1
11 18095 1 1 135 LEU HD21 H -24.676 9.057 10.287 1.00 . A A . 103 LEU HD21 1 1
11 18096 1 1 135 LEU HD22 H -25.658 8.494 11.638 1.00 . A A . 103 LEU HD22 1 1
11 18097 1 1 135 LEU HD23 H -26.329 8.508 10.008 1.00 . A A . 103 LEU HD23 1 1
11 18098 1 1 135 LEU HG H -24.059 6.785 10.998 1.00 . A A . 103 LEU HG 1 1
11 18099 1 1 135 LEU N N -25.355 5.685 13.099 1.00 . A A . 103 LEU N 1 1
11 18100 1 1 135 LEU O O -27.321 3.718 12.326 1.00 . A A . 103 LEU O 1 1
11 18101 1 1 136 ARG C C -29.699 3.722 14.282 1.00 . A A . 104 ARG C 1 1
11 18102 1 1 136 ARG CA C -29.923 4.541 13.013 1.00 . A A . 104 ARG CA 1 1
11 18103 1 1 136 ARG CB C -30.216 3.616 11.827 1.00 . A A . 104 ARG CB 1 1
11 18104 1 1 136 ARG CD C -30.916 3.397 9.431 1.00 . A A . 104 ARG CD 1 1
11 18105 1 1 136 ARG CG C -30.569 4.359 10.551 1.00 . A A . 104 ARG CG 1 1
11 18106 1 1 136 ARG CZ C -32.397 1.461 9.067 1.00 . A A . 104 ARG CZ 1 1
11 18107 1 1 136 ARG H H -28.892 6.378 12.789 1.00 . A A . 104 ARG H 1 1
11 18108 1 1 136 ARG HA H -30.780 5.180 13.171 1.00 . A A . 104 ARG HA 1 1
11 18109 1 1 136 ARG HB2 H -29.344 3.009 11.636 1.00 . A A . 104 ARG HB2 1 1
11 18110 1 1 136 ARG HB3 H -31.042 2.972 12.083 1.00 . A A . 104 ARG HB3 1 1
11 18111 1 1 136 ARG HD2 H -31.196 3.967 8.557 1.00 . A A . 104 ARG HD2 1 1
11 18112 1 1 136 ARG HD3 H -30.046 2.798 9.205 1.00 . A A . 104 ARG HD3 1 1
11 18113 1 1 136 ARG HE H -32.505 2.710 10.627 1.00 . A A . 104 ARG HE 1 1
11 18114 1 1 136 ARG HG2 H -31.417 4.999 10.739 1.00 . A A . 104 ARG HG2 1 1
11 18115 1 1 136 ARG HG3 H -29.723 4.958 10.249 1.00 . A A . 104 ARG HG3 1 1
11 18116 1 1 136 ARG HH11 H -31.006 1.748 7.618 1.00 . A A . 104 ARG HH11 1 1
11 18117 1 1 136 ARG HH12 H -32.053 0.388 7.381 1.00 . A A . 104 ARG HH12 1 1
11 18118 1 1 136 ARG HH21 H -33.882 0.912 10.332 1.00 . A A . 104 ARG HH21 1 1
11 18119 1 1 136 ARG HH22 H -33.691 -0.094 8.934 1.00 . A A . 104 ARG HH22 1 1
11 18120 1 1 136 ARG N N -28.773 5.405 12.739 1.00 . A A . 104 ARG N 1 1
11 18121 1 1 136 ARG NE N -32.021 2.511 9.792 1.00 . A A . 104 ARG NE 1 1
11 18122 1 1 136 ARG NH1 N -31.767 1.175 7.933 1.00 . A A . 104 ARG NH1 1 1
11 18123 1 1 136 ARG NH2 N -33.402 0.699 9.476 1.00 . A A . 104 ARG NH2 1 1
11 18124 1 1 136 ARG O O -29.485 2.506 14.229 1.00 . A A . 104 ARG O 1 1
11 18125 1 1 137 GLN C C -30.860 3.555 17.445 1.00 . A A . 105 GLN C 1 1
11 18126 1 1 137 GLN CA C -29.540 3.748 16.707 1.00 . A A . 105 GLN CA 1 1
11 18127 1 1 137 GLN CB C -28.586 4.569 17.577 1.00 . A A . 105 GLN CB 1 1
11 18128 1 1 137 GLN CD C -28.257 6.655 18.954 1.00 . A A . 105 GLN CD 1 1
11 18129 1 1 137 GLN CG C -29.109 5.953 17.920 1.00 . A A . 105 GLN CG 1 1
11 18130 1 1 137 GLN H H -29.941 5.362 15.396 1.00 . A A . 105 GLN H 1 1
11 18131 1 1 137 GLN HA H -29.099 2.780 16.521 1.00 . A A . 105 GLN HA 1 1
11 18132 1 1 137 GLN HB2 H -28.411 4.036 18.500 1.00 . A A . 105 GLN HB2 1 1
11 18133 1 1 137 GLN HB3 H -27.648 4.682 17.054 1.00 . A A . 105 GLN HB3 1 1
11 18134 1 1 137 GLN HE21 H -29.345 5.865 20.415 1.00 . A A . 105 GLN HE21 1 1
11 18135 1 1 137 GLN HE22 H -28.055 6.900 20.912 1.00 . A A . 105 GLN HE22 1 1
11 18136 1 1 137 GLN HG2 H -29.122 6.551 17.021 1.00 . A A . 105 GLN HG2 1 1
11 18137 1 1 137 GLN HG3 H -30.114 5.859 18.305 1.00 . A A . 105 GLN HG3 1 1
11 18138 1 1 137 GLN N N -29.750 4.397 15.421 1.00 . A A . 105 GLN N 1 1
11 18139 1 1 137 GLN NE2 N -28.581 6.453 20.220 1.00 . A A . 105 GLN NE2 1 1
11 18140 1 1 137 GLN O O -30.934 2.799 18.412 1.00 . A A . 105 GLN O 1 1
11 18141 1 1 137 GLN OE1 O -27.308 7.368 18.621 1.00 . A A . 105 GLN OE1 1 1
11 18142 1 1 138 LEU C C -34.062 3.124 16.991 1.00 . A A . 106 LEU C 1 1
11 18143 1 1 138 LEU CA C -33.190 4.186 17.645 1.00 . A A . 106 LEU CA 1 1
11 18144 1 1 138 LEU CB C -33.883 5.550 17.589 1.00 . A A . 106 LEU CB 1 1
11 18145 1 1 138 LEU CD1 C -33.862 8.017 18.052 1.00 . A A . 106 LEU CD1 1 1
11 18146 1 1 138 LEU CD2 C -32.771 6.445 19.659 1.00 . A A . 106 LEU CD2 1 1
11 18147 1 1 138 LEU CG C -33.091 6.714 18.196 1.00 . A A . 106 LEU CG 1 1
11 18148 1 1 138 LEU H H -31.788 4.800 16.188 1.00 . A A . 106 LEU H 1 1
11 18149 1 1 138 LEU HA H -33.027 3.915 18.677 1.00 . A A . 106 LEU HA 1 1
11 18150 1 1 138 LEU HB2 H -34.089 5.783 16.553 1.00 . A A . 106 LEU HB2 1 1
11 18151 1 1 138 LEU HB3 H -34.823 5.474 18.114 1.00 . A A . 106 LEU HB3 1 1
11 18152 1 1 138 LEU HD11 H -33.296 8.820 18.501 1.00 . A A . 106 LEU HD11 1 1
11 18153 1 1 138 LEU HD12 H -34.817 7.926 18.548 1.00 . A A . 106 LEU HD12 1 1
11 18154 1 1 138 LEU HD13 H -34.019 8.229 17.006 1.00 . A A . 106 LEU HD13 1 1
11 18155 1 1 138 LEU HD21 H -33.691 6.321 20.212 1.00 . A A . 106 LEU HD21 1 1
11 18156 1 1 138 LEU HD22 H -32.218 7.280 20.065 1.00 . A A . 106 LEU HD22 1 1
11 18157 1 1 138 LEU HD23 H -32.177 5.547 19.741 1.00 . A A . 106 LEU HD23 1 1
11 18158 1 1 138 LEU HG H -32.157 6.820 17.663 1.00 . A A . 106 LEU HG 1 1
11 18159 1 1 138 LEU N N -31.894 4.245 16.991 1.00 . A A . 106 LEU N 1 1
11 18160 1 1 138 LEU O O -34.636 3.402 15.920 1.00 . A A . 106 LEU O 1 1
11 18161 1 1 138 LEU OXT O -34.164 2.012 17.546 1.00 . A A . 106 LEU OXT 1 1
12 18162 1 1 28 GLY C C 3.949 -24.190 -7.580 1.00 . A A . -4 GLY C 1 1
12 18163 1 1 28 GLY CA C 5.184 -24.898 -7.079 1.00 . A A . -4 GLY CA 1 1
12 18164 1 1 28 GLY H H 5.341 -23.794 -5.320 1.00 . A A . -4 GLY H 1 1
12 18165 1 1 28 GLY HA2 H 5.815 -25.142 -7.921 1.00 . A A . -4 GLY HA2 1 1
12 18166 1 1 28 GLY HA3 H 4.892 -25.811 -6.582 1.00 . A A . -4 GLY HA3 1 1
12 18167 1 1 28 GLY N N 5.948 -24.054 -6.131 1.00 . A A . -4 GLY N 1 1
12 18168 1 1 28 GLY O O 4.016 -23.029 -7.985 1.00 . A A . -4 GLY O 1 1
12 18169 1 1 29 ILE C C 0.873 -23.573 -6.788 1.00 . A A . -3 ILE C 1 1
12 18170 1 1 29 ILE CA C 1.546 -24.278 -7.956 1.00 . A A . -3 ILE CA 1 1
12 18171 1 1 29 ILE CB C 0.586 -25.333 -8.549 1.00 . A A . -3 ILE CB 1 1
12 18172 1 1 29 ILE CD1 C -0.705 -27.463 -7.986 1.00 . A A . -3 ILE CD1 1 1
12 18173 1 1 29 ILE CG1 C 0.341 -26.464 -7.542 1.00 . A A . -3 ILE CG1 1 1
12 18174 1 1 29 ILE CG2 C 1.146 -25.884 -9.853 1.00 . A A . -3 ILE CG2 1 1
12 18175 1 1 29 ILE H H 2.817 -25.792 -7.191 1.00 . A A . -3 ILE H 1 1
12 18176 1 1 29 ILE HA H 1.768 -23.546 -8.716 1.00 . A A . -3 ILE HA 1 1
12 18177 1 1 29 ILE HB H -0.352 -24.846 -8.769 1.00 . A A . -3 ILE HB 1 1
12 18178 1 1 29 ILE HD11 H -1.650 -26.959 -8.122 1.00 . A A . -3 ILE HD11 1 1
12 18179 1 1 29 ILE HD12 H -0.813 -28.230 -7.232 1.00 . A A . -3 ILE HD12 1 1
12 18180 1 1 29 ILE HD13 H -0.401 -27.914 -8.917 1.00 . A A . -3 ILE HD13 1 1
12 18181 1 1 29 ILE HG12 H 1.263 -27.003 -7.387 1.00 . A A . -3 ILE HG12 1 1
12 18182 1 1 29 ILE HG13 H 0.017 -26.038 -6.604 1.00 . A A . -3 ILE HG13 1 1
12 18183 1 1 29 ILE HG21 H 1.268 -25.080 -10.562 1.00 . A A . -3 ILE HG21 1 1
12 18184 1 1 29 ILE HG22 H 0.465 -26.619 -10.255 1.00 . A A . -3 ILE HG22 1 1
12 18185 1 1 29 ILE HG23 H 2.105 -26.346 -9.665 1.00 . A A . -3 ILE HG23 1 1
12 18186 1 1 29 ILE N N 2.811 -24.870 -7.530 1.00 . A A . -3 ILE N 1 1
12 18187 1 1 29 ILE O O -0.352 -23.561 -6.660 1.00 . A A . -3 ILE O 1 1
12 18188 1 1 30 ASP C C 0.519 -21.038 -5.019 1.00 . A A . -2 ASP C 1 1
12 18189 1 1 30 ASP CA C 1.255 -22.337 -4.728 1.00 . A A . -2 ASP CA 1 1
12 18190 1 1 30 ASP CB C 2.453 -22.044 -3.821 1.00 . A A . -2 ASP CB 1 1
12 18191 1 1 30 ASP CG C 3.239 -23.284 -3.448 1.00 . A A . -2 ASP CG 1 1
12 18192 1 1 30 ASP H H 2.650 -22.932 -6.188 1.00 . A A . -2 ASP H 1 1
12 18193 1 1 30 ASP HA H 0.588 -23.019 -4.223 1.00 . A A . -2 ASP HA 1 1
12 18194 1 1 30 ASP HB2 H 3.119 -21.367 -4.331 1.00 . A A . -2 ASP HB2 1 1
12 18195 1 1 30 ASP HB3 H 2.101 -21.578 -2.916 1.00 . A A . -2 ASP HB3 1 1
12 18196 1 1 30 ASP N N 1.700 -22.967 -5.956 1.00 . A A . -2 ASP N 1 1
12 18197 1 1 30 ASP O O 1.116 -20.078 -5.508 1.00 . A A . -2 ASP O 1 1
12 18198 1 1 30 ASP OD1 O 4.216 -23.606 -4.152 1.00 . A A . -2 ASP OD1 1 1
12 18199 1 1 30 ASP OD2 O 2.894 -23.932 -2.439 1.00 . A A . -2 ASP OD2 1 1
12 18200 1 1 31 PRO C C -1.183 -18.669 -3.924 1.00 . A A . -1 PRO C 1 1
12 18201 1 1 31 PRO CA C -1.586 -19.764 -4.905 1.00 . A A . -1 PRO CA 1 1
12 18202 1 1 31 PRO CB C -3.019 -20.232 -4.637 1.00 . A A . -1 PRO CB 1 1
12 18203 1 1 31 PRO CD C -1.587 -22.085 -4.153 1.00 . A A . -1 PRO CD 1 1
12 18204 1 1 31 PRO CG C -2.873 -21.418 -3.748 1.00 . A A . -1 PRO CG 1 1
12 18205 1 1 31 PRO HA H -1.505 -19.388 -5.916 1.00 . A A . -1 PRO HA 1 1
12 18206 1 1 31 PRO HB2 H -3.574 -19.440 -4.152 1.00 . A A . -1 PRO HB2 1 1
12 18207 1 1 31 PRO HB3 H -3.496 -20.494 -5.569 1.00 . A A . -1 PRO HB3 1 1
12 18208 1 1 31 PRO HD2 H -1.101 -22.516 -3.290 1.00 . A A . -1 PRO HD2 1 1
12 18209 1 1 31 PRO HD3 H -1.772 -22.842 -4.901 1.00 . A A . -1 PRO HD3 1 1
12 18210 1 1 31 PRO HG2 H -2.823 -21.100 -2.716 1.00 . A A . -1 PRO HG2 1 1
12 18211 1 1 31 PRO HG3 H -3.705 -22.090 -3.893 1.00 . A A . -1 PRO HG3 1 1
12 18212 1 1 31 PRO N N -0.786 -20.977 -4.711 1.00 . A A . -1 PRO N 1 1
12 18213 1 1 31 PRO O O -1.468 -17.488 -4.131 1.00 . A A . -1 PRO O 1 1
12 18214 1 1 32 PHE C C 1.002 -17.195 -2.328 1.00 . A A . 0 PHE C 1 1
12 18215 1 1 32 PHE CA C -0.040 -18.184 -1.814 1.00 . A A . 0 PHE CA 1 1
12 18216 1 1 32 PHE CB C 0.544 -19.001 -0.658 1.00 . A A . 0 PHE CB 1 1
12 18217 1 1 32 PHE CD1 C -1.393 -19.832 0.707 1.00 . A A . 0 PHE CD1 1 1
12 18218 1 1 32 PHE CD2 C -0.185 -21.402 -0.621 1.00 . A A . 0 PHE CD2 1 1
12 18219 1 1 32 PHE CE1 C -2.228 -20.843 1.144 1.00 . A A . 0 PHE CE1 1 1
12 18220 1 1 32 PHE CE2 C -1.017 -22.416 -0.187 1.00 . A A . 0 PHE CE2 1 1
12 18221 1 1 32 PHE CG C -0.363 -20.100 -0.180 1.00 . A A . 0 PHE CG 1 1
12 18222 1 1 32 PHE CZ C -2.040 -22.136 0.697 1.00 . A A . 0 PHE CZ 1 1
12 18223 1 1 32 PHE H H -0.244 -20.031 -2.813 1.00 . A A . 0 PHE H 1 1
12 18224 1 1 32 PHE HA H -0.901 -17.638 -1.460 1.00 . A A . 0 PHE HA 1 1
12 18225 1 1 32 PHE HB2 H 1.470 -19.452 -0.978 1.00 . A A . 0 PHE HB2 1 1
12 18226 1 1 32 PHE HB3 H 0.738 -18.343 0.175 1.00 . A A . 0 PHE HB3 1 1
12 18227 1 1 32 PHE HD1 H -1.542 -18.822 1.057 1.00 . A A . 0 PHE HD1 1 1
12 18228 1 1 32 PHE HD2 H 0.614 -21.622 -1.313 1.00 . A A . 0 PHE HD2 1 1
12 18229 1 1 32 PHE HE1 H -3.025 -20.622 1.836 1.00 . A A . 0 PHE HE1 1 1
12 18230 1 1 32 PHE HE2 H -0.868 -23.426 -0.539 1.00 . A A . 0 PHE HE2 1 1
12 18231 1 1 32 PHE HZ H -2.691 -22.927 1.037 1.00 . A A . 0 PHE HZ 1 1
12 18232 1 1 32 PHE N N -0.477 -19.082 -2.874 1.00 . A A . 0 PHE N 1 1
12 18233 1 1 32 PHE O O 1.259 -16.168 -1.699 1.00 . A A . 0 PHE O 1 1
12 18234 1 1 33 THR C C 2.032 -15.255 -4.376 1.00 . A A . 1 THR C 1 1
12 18235 1 1 33 THR CA C 2.593 -16.645 -4.091 1.00 . A A . 1 THR CA 1 1
12 18236 1 1 33 THR CB C 3.123 -17.256 -5.401 1.00 . A A . 1 THR CB 1 1
12 18237 1 1 33 THR CG2 C 3.993 -18.470 -5.120 1.00 . A A . 1 THR CG2 1 1
12 18238 1 1 33 THR H H 1.329 -18.332 -3.940 1.00 . A A . 1 THR H 1 1
12 18239 1 1 33 THR HA H 3.419 -16.555 -3.400 1.00 . A A . 1 THR HA 1 1
12 18240 1 1 33 THR HB H 3.720 -16.514 -5.912 1.00 . A A . 1 THR HB 1 1
12 18241 1 1 33 THR HG1 H 1.900 -18.592 -6.203 1.00 . A A . 1 THR HG1 1 1
12 18242 1 1 33 THR HG21 H 4.302 -18.915 -6.054 1.00 . A A . 1 THR HG21 1 1
12 18243 1 1 33 THR HG22 H 3.429 -19.190 -4.547 1.00 . A A . 1 THR HG22 1 1
12 18244 1 1 33 THR HG23 H 4.863 -18.167 -4.560 1.00 . A A . 1 THR HG23 1 1
12 18245 1 1 33 THR N N 1.586 -17.504 -3.481 1.00 . A A . 1 THR N 1 1
12 18246 1 1 33 THR O O 2.758 -14.265 -4.338 1.00 . A A . 1 THR O 1 1
12 18247 1 1 33 THR OG1 O 2.023 -17.632 -6.241 1.00 . A A . 1 THR OG1 1 1
12 18248 1 1 34 LEU C C 0.185 -12.970 -3.746 1.00 . A A . 2 LEU C 1 1
12 18249 1 1 34 LEU CA C 0.051 -13.934 -4.919 1.00 . A A . 2 LEU CA 1 1
12 18250 1 1 34 LEU CB C -1.426 -14.192 -5.216 1.00 . A A . 2 LEU CB 1 1
12 18251 1 1 34 LEU CD1 C -1.760 -12.347 -6.886 1.00 . A A . 2 LEU CD1 1 1
12 18252 1 1 34 LEU CD2 C -3.724 -13.337 -5.696 1.00 . A A . 2 LEU CD2 1 1
12 18253 1 1 34 LEU CG C -2.256 -12.961 -5.585 1.00 . A A . 2 LEU CG 1 1
12 18254 1 1 34 LEU H H 0.205 -16.022 -4.636 1.00 . A A . 2 LEU H 1 1
12 18255 1 1 34 LEU HA H 0.514 -13.494 -5.790 1.00 . A A . 2 LEU HA 1 1
12 18256 1 1 34 LEU HB2 H -1.487 -14.892 -6.033 1.00 . A A . 2 LEU HB2 1 1
12 18257 1 1 34 LEU HB3 H -1.870 -14.646 -4.343 1.00 . A A . 2 LEU HB3 1 1
12 18258 1 1 34 LEU HD11 H -1.809 -13.083 -7.674 1.00 . A A . 2 LEU HD11 1 1
12 18259 1 1 34 LEU HD12 H -0.738 -12.018 -6.764 1.00 . A A . 2 LEU HD12 1 1
12 18260 1 1 34 LEU HD13 H -2.380 -11.501 -7.144 1.00 . A A . 2 LEU HD13 1 1
12 18261 1 1 34 LEU HD21 H -4.296 -12.469 -5.985 1.00 . A A . 2 LEU HD21 1 1
12 18262 1 1 34 LEU HD22 H -4.075 -13.700 -4.741 1.00 . A A . 2 LEU HD22 1 1
12 18263 1 1 34 LEU HD23 H -3.841 -14.111 -6.441 1.00 . A A . 2 LEU HD23 1 1
12 18264 1 1 34 LEU HG H -2.157 -12.221 -4.806 1.00 . A A . 2 LEU HG 1 1
12 18265 1 1 34 LEU N N 0.728 -15.193 -4.636 1.00 . A A . 2 LEU N 1 1
12 18266 1 1 34 LEU O O 0.347 -11.764 -3.936 1.00 . A A . 2 LEU O 1 1
12 18267 1 1 35 ASN C C 1.588 -12.009 -1.257 1.00 . A A . 3 ASN C 1 1
12 18268 1 1 35 ASN CA C 0.234 -12.705 -1.325 1.00 . A A . 3 ASN CA 1 1
12 18269 1 1 35 ASN CB C 0.030 -13.575 -0.081 1.00 . A A . 3 ASN CB 1 1
12 18270 1 1 35 ASN CG C -0.223 -12.752 1.169 1.00 . A A . 3 ASN CG 1 1
12 18271 1 1 35 ASN H H 0.064 -14.489 -2.451 1.00 . A A . 3 ASN H 1 1
12 18272 1 1 35 ASN HA H -0.544 -11.957 -1.365 1.00 . A A . 3 ASN HA 1 1
12 18273 1 1 35 ASN HB2 H -0.817 -14.224 -0.239 1.00 . A A . 3 ASN HB2 1 1
12 18274 1 1 35 ASN HB3 H 0.915 -14.174 0.079 1.00 . A A . 3 ASN HB3 1 1
12 18275 1 1 35 ASN HD21 H 0.766 -14.068 2.278 1.00 . A A . 3 ASN HD21 1 1
12 18276 1 1 35 ASN HD22 H 0.118 -12.706 3.125 1.00 . A A . 3 ASN HD22 1 1
12 18277 1 1 35 ASN N N 0.145 -13.515 -2.534 1.00 . A A . 3 ASN N 1 1
12 18278 1 1 35 ASN ND2 N 0.269 -13.223 2.304 1.00 . A A . 3 ASN ND2 1 1
12 18279 1 1 35 ASN O O 1.682 -10.836 -0.896 1.00 . A A . 3 ASN O 1 1
12 18280 1 1 35 ASN OD1 O -0.857 -11.696 1.114 1.00 . A A . 3 ASN OD1 1 1
12 18281 1 1 36 HIS C C 4.160 -11.291 -2.882 1.00 . A A . 4 HIS C 1 1
12 18282 1 1 36 HIS CA C 3.978 -12.171 -1.653 1.00 . A A . 4 HIS CA 1 1
12 18283 1 1 36 HIS CB C 5.038 -13.281 -1.649 1.00 . A A . 4 HIS CB 1 1
12 18284 1 1 36 HIS CD2 C 7.176 -12.448 -0.436 1.00 . A A . 4 HIS CD2 1 1
12 18285 1 1 36 HIS CE1 C 8.424 -12.059 -2.194 1.00 . A A . 4 HIS CE1 1 1
12 18286 1 1 36 HIS CG C 6.444 -12.767 -1.529 1.00 . A A . 4 HIS CG 1 1
12 18287 1 1 36 HIS H H 2.500 -13.669 -1.901 1.00 . A A . 4 HIS H 1 1
12 18288 1 1 36 HIS HA H 4.098 -11.565 -0.769 1.00 . A A . 4 HIS HA 1 1
12 18289 1 1 36 HIS HB2 H 4.854 -13.943 -0.815 1.00 . A A . 4 HIS HB2 1 1
12 18290 1 1 36 HIS HB3 H 4.965 -13.841 -2.569 1.00 . A A . 4 HIS HB3 1 1
12 18291 1 1 36 HIS HD1 H 7.017 -12.657 -3.560 1.00 . A A . 4 HIS HD1 1 1
12 18292 1 1 36 HIS HD2 H 6.857 -12.526 0.594 1.00 . A A . 4 HIS HD2 1 1
12 18293 1 1 36 HIS HE1 H 9.256 -11.775 -2.821 1.00 . A A . 4 HIS HE1 1 1
12 18294 1 1 36 HIS HE2 H 9.147 -11.728 -0.301 1.00 . A A . 4 HIS HE2 1 1
12 18295 1 1 36 HIS N N 2.635 -12.734 -1.631 1.00 . A A . 4 HIS N 1 1
12 18296 1 1 36 HIS ND1 N 7.257 -12.514 -2.616 1.00 . A A . 4 HIS ND1 1 1
12 18297 1 1 36 HIS NE2 N 8.398 -12.010 -0.878 1.00 . A A . 4 HIS NE2 1 1
12 18298 1 1 36 HIS O O 4.806 -10.247 -2.819 1.00 . A A . 4 HIS O 1 1
12 18299 1 1 37 GLN C C 3.125 -9.608 -5.167 1.00 . A A . 5 GLN C 1 1
12 18300 1 1 37 GLN CA C 3.712 -11.012 -5.257 1.00 . A A . 5 GLN CA 1 1
12 18301 1 1 37 GLN CB C 3.037 -11.804 -6.380 1.00 . A A . 5 GLN CB 1 1
12 18302 1 1 37 GLN CD C 2.735 -12.133 -8.860 1.00 . A A . 5 GLN CD 1 1
12 18303 1 1 37 GLN CG C 3.297 -11.247 -7.769 1.00 . A A . 5 GLN CG 1 1
12 18304 1 1 37 GLN H H 3.047 -12.547 -3.967 1.00 . A A . 5 GLN H 1 1
12 18305 1 1 37 GLN HA H 4.767 -10.929 -5.476 1.00 . A A . 5 GLN HA 1 1
12 18306 1 1 37 GLN HB2 H 3.397 -12.822 -6.352 1.00 . A A . 5 GLN HB2 1 1
12 18307 1 1 37 GLN HB3 H 1.970 -11.805 -6.210 1.00 . A A . 5 GLN HB3 1 1
12 18308 1 1 37 GLN HE21 H 4.440 -13.144 -8.951 1.00 . A A . 5 GLN HE21 1 1
12 18309 1 1 37 GLN HE22 H 3.195 -13.670 -10.031 1.00 . A A . 5 GLN HE22 1 1
12 18310 1 1 37 GLN HG2 H 2.839 -10.273 -7.845 1.00 . A A . 5 GLN HG2 1 1
12 18311 1 1 37 GLN HG3 H 4.364 -11.155 -7.913 1.00 . A A . 5 GLN HG3 1 1
12 18312 1 1 37 GLN N N 3.577 -11.718 -3.994 1.00 . A A . 5 GLN N 1 1
12 18313 1 1 37 GLN NE2 N 3.537 -13.074 -9.329 1.00 . A A . 5 GLN NE2 1 1
12 18314 1 1 37 GLN O O 3.746 -8.644 -5.610 1.00 . A A . 5 GLN O 1 1
12 18315 1 1 37 GLN OE1 O 1.589 -11.973 -9.280 1.00 . A A . 5 GLN OE1 1 1
12 18316 1 1 38 VAL C C 2.022 -7.339 -3.385 1.00 . A A . 6 VAL C 1 1
12 18317 1 1 38 VAL CA C 1.294 -8.192 -4.427 1.00 . A A . 6 VAL CA 1 1
12 18318 1 1 38 VAL CB C -0.207 -8.324 -4.064 1.00 . A A . 6 VAL CB 1 1
12 18319 1 1 38 VAL CG1 C -0.402 -8.938 -2.685 1.00 . A A . 6 VAL CG1 1 1
12 18320 1 1 38 VAL CG2 C -0.904 -6.973 -4.155 1.00 . A A . 6 VAL CG2 1 1
12 18321 1 1 38 VAL H H 1.486 -10.297 -4.237 1.00 . A A . 6 VAL H 1 1
12 18322 1 1 38 VAL HA H 1.363 -7.690 -5.383 1.00 . A A . 6 VAL HA 1 1
12 18323 1 1 38 VAL HB H -0.668 -8.983 -4.785 1.00 . A A . 6 VAL HB 1 1
12 18324 1 1 38 VAL HG11 H 0.064 -8.307 -1.941 1.00 . A A . 6 VAL HG11 1 1
12 18325 1 1 38 VAL HG12 H 0.051 -9.919 -2.659 1.00 . A A . 6 VAL HG12 1 1
12 18326 1 1 38 VAL HG13 H -1.458 -9.023 -2.474 1.00 . A A . 6 VAL HG13 1 1
12 18327 1 1 38 VAL HG21 H -0.432 -6.278 -3.476 1.00 . A A . 6 VAL HG21 1 1
12 18328 1 1 38 VAL HG22 H -1.944 -7.085 -3.891 1.00 . A A . 6 VAL HG22 1 1
12 18329 1 1 38 VAL HG23 H -0.828 -6.597 -5.166 1.00 . A A . 6 VAL HG23 1 1
12 18330 1 1 38 VAL N N 1.940 -9.492 -4.575 1.00 . A A . 6 VAL N 1 1
12 18331 1 1 38 VAL O O 2.117 -6.120 -3.528 1.00 . A A . 6 VAL O 1 1
12 18332 1 1 39 MET C C 4.609 -6.723 -1.912 1.00 . A A . 7 MET C 1 1
12 18333 1 1 39 MET CA C 3.323 -7.289 -1.323 1.00 . A A . 7 MET CA 1 1
12 18334 1 1 39 MET CB C 3.650 -8.233 -0.163 1.00 . A A . 7 MET CB 1 1
12 18335 1 1 39 MET CE C 4.421 -5.760 3.109 1.00 . A A . 7 MET CE 1 1
12 18336 1 1 39 MET CG C 4.351 -7.556 1.007 1.00 . A A . 7 MET CG 1 1
12 18337 1 1 39 MET H H 2.447 -8.959 -2.289 1.00 . A A . 7 MET H 1 1
12 18338 1 1 39 MET HA H 2.717 -6.474 -0.956 1.00 . A A . 7 MET HA 1 1
12 18339 1 1 39 MET HB2 H 2.733 -8.668 0.200 1.00 . A A . 7 MET HB2 1 1
12 18340 1 1 39 MET HB3 H 4.290 -9.023 -0.529 1.00 . A A . 7 MET HB3 1 1
12 18341 1 1 39 MET HE1 H 4.649 -6.609 3.736 1.00 . A A . 7 MET HE1 1 1
12 18342 1 1 39 MET HE2 H 3.928 -5.001 3.698 1.00 . A A . 7 MET HE2 1 1
12 18343 1 1 39 MET HE3 H 5.333 -5.358 2.697 1.00 . A A . 7 MET HE3 1 1
12 18344 1 1 39 MET HG2 H 4.582 -8.303 1.751 1.00 . A A . 7 MET HG2 1 1
12 18345 1 1 39 MET HG3 H 5.268 -7.109 0.651 1.00 . A A . 7 MET HG3 1 1
12 18346 1 1 39 MET N N 2.564 -7.989 -2.356 1.00 . A A . 7 MET N 1 1
12 18347 1 1 39 MET O O 4.980 -5.580 -1.657 1.00 . A A . 7 MET O 1 1
12 18348 1 1 39 MET SD S 3.343 -6.272 1.778 1.00 . A A . 7 MET SD 1 1
12 18349 1 1 40 ASP C C 6.150 -6.073 -4.483 1.00 . A A . 8 ASP C 1 1
12 18350 1 1 40 ASP CA C 6.486 -7.104 -3.406 1.00 . A A . 8 ASP CA 1 1
12 18351 1 1 40 ASP CB C 7.199 -8.311 -4.019 1.00 . A A . 8 ASP CB 1 1
12 18352 1 1 40 ASP CG C 8.382 -7.914 -4.873 1.00 . A A . 8 ASP CG 1 1
12 18353 1 1 40 ASP H H 4.955 -8.454 -2.844 1.00 . A A . 8 ASP H 1 1
12 18354 1 1 40 ASP HA H 7.137 -6.645 -2.676 1.00 . A A . 8 ASP HA 1 1
12 18355 1 1 40 ASP HB2 H 7.553 -8.954 -3.227 1.00 . A A . 8 ASP HB2 1 1
12 18356 1 1 40 ASP HB3 H 6.500 -8.858 -4.635 1.00 . A A . 8 ASP HB3 1 1
12 18357 1 1 40 ASP N N 5.277 -7.533 -2.716 1.00 . A A . 8 ASP N 1 1
12 18358 1 1 40 ASP O O 6.956 -5.191 -4.792 1.00 . A A . 8 ASP O 1 1
12 18359 1 1 40 ASP OD1 O 8.257 -7.949 -6.115 1.00 . A A . 8 ASP OD1 1 1
12 18360 1 1 40 ASP OD2 O 9.436 -7.558 -4.311 1.00 . A A . 8 ASP OD2 1 1
12 18361 1 1 41 GLN C C 4.334 -3.851 -5.456 1.00 . A A . 9 GLN C 1 1
12 18362 1 1 41 GLN CA C 4.473 -5.248 -6.048 1.00 . A A . 9 GLN CA 1 1
12 18363 1 1 41 GLN CB C 3.126 -5.703 -6.618 1.00 . A A . 9 GLN CB 1 1
12 18364 1 1 41 GLN CD C 1.228 -5.210 -8.212 1.00 . A A . 9 GLN CD 1 1
12 18365 1 1 41 GLN CG C 2.606 -4.811 -7.733 1.00 . A A . 9 GLN CG 1 1
12 18366 1 1 41 GLN H H 4.365 -6.928 -4.766 1.00 . A A . 9 GLN H 1 1
12 18367 1 1 41 GLN HA H 5.201 -5.219 -6.844 1.00 . A A . 9 GLN HA 1 1
12 18368 1 1 41 GLN HB2 H 3.232 -6.705 -7.009 1.00 . A A . 9 GLN HB2 1 1
12 18369 1 1 41 GLN HB3 H 2.396 -5.711 -5.823 1.00 . A A . 9 GLN HB3 1 1
12 18370 1 1 41 GLN HE21 H 0.392 -3.961 -6.918 1.00 . A A . 9 GLN HE21 1 1
12 18371 1 1 41 GLN HE22 H -0.703 -4.845 -7.925 1.00 . A A . 9 GLN HE22 1 1
12 18372 1 1 41 GLN HG2 H 2.562 -3.794 -7.371 1.00 . A A . 9 GLN HG2 1 1
12 18373 1 1 41 GLN HG3 H 3.290 -4.865 -8.568 1.00 . A A . 9 GLN HG3 1 1
12 18374 1 1 41 GLN N N 4.947 -6.187 -5.039 1.00 . A A . 9 GLN N 1 1
12 18375 1 1 41 GLN NE2 N 0.203 -4.616 -7.623 1.00 . A A . 9 GLN NE2 1 1
12 18376 1 1 41 GLN O O 4.892 -2.887 -5.985 1.00 . A A . 9 GLN O 1 1
12 18377 1 1 41 GLN OE1 O 1.084 -6.037 -9.113 1.00 . A A . 9 GLN OE1 1 1
12 18378 1 1 42 VAL C C 4.701 -1.937 -3.115 1.00 . A A . 10 VAL C 1 1
12 18379 1 1 42 VAL CA C 3.393 -2.466 -3.700 1.00 . A A . 10 VAL CA 1 1
12 18380 1 1 42 VAL CB C 2.312 -2.548 -2.598 1.00 . A A . 10 VAL CB 1 1
12 18381 1 1 42 VAL CG1 C 0.972 -2.955 -3.188 1.00 . A A . 10 VAL CG1 1 1
12 18382 1 1 42 VAL CG2 C 2.717 -3.512 -1.496 1.00 . A A . 10 VAL CG2 1 1
12 18383 1 1 42 VAL H H 3.185 -4.551 -3.966 1.00 . A A . 10 VAL H 1 1
12 18384 1 1 42 VAL HA H 3.050 -1.770 -4.453 1.00 . A A . 10 VAL HA 1 1
12 18385 1 1 42 VAL HB H 2.201 -1.569 -2.165 1.00 . A A . 10 VAL HB 1 1
12 18386 1 1 42 VAL HG11 H 0.661 -2.221 -3.916 1.00 . A A . 10 VAL HG11 1 1
12 18387 1 1 42 VAL HG12 H 0.235 -3.018 -2.401 1.00 . A A . 10 VAL HG12 1 1
12 18388 1 1 42 VAL HG13 H 1.068 -3.918 -3.668 1.00 . A A . 10 VAL HG13 1 1
12 18389 1 1 42 VAL HG21 H 3.666 -3.205 -1.082 1.00 . A A . 10 VAL HG21 1 1
12 18390 1 1 42 VAL HG22 H 2.809 -4.508 -1.905 1.00 . A A . 10 VAL HG22 1 1
12 18391 1 1 42 VAL HG23 H 1.967 -3.508 -0.718 1.00 . A A . 10 VAL HG23 1 1
12 18392 1 1 42 VAL N N 3.601 -3.747 -4.352 1.00 . A A . 10 VAL N 1 1
12 18393 1 1 42 VAL O O 4.920 -0.730 -3.063 1.00 . A A . 10 VAL O 1 1
12 18394 1 1 43 PHE C C 7.724 -1.815 -3.288 1.00 . A A . 11 PHE C 1 1
12 18395 1 1 43 PHE CA C 6.893 -2.472 -2.188 1.00 . A A . 11 PHE CA 1 1
12 18396 1 1 43 PHE CB C 7.622 -3.696 -1.626 1.00 . A A . 11 PHE CB 1 1
12 18397 1 1 43 PHE CD1 C 9.098 -2.618 0.093 1.00 . A A . 11 PHE CD1 1 1
12 18398 1 1 43 PHE CD2 C 10.125 -3.864 -1.660 1.00 . A A . 11 PHE CD2 1 1
12 18399 1 1 43 PHE CE1 C 10.342 -2.332 0.622 1.00 . A A . 11 PHE CE1 1 1
12 18400 1 1 43 PHE CE2 C 11.371 -3.581 -1.136 1.00 . A A . 11 PHE CE2 1 1
12 18401 1 1 43 PHE CG C 8.975 -3.385 -1.053 1.00 . A A . 11 PHE CG 1 1
12 18402 1 1 43 PHE CZ C 11.480 -2.813 0.006 1.00 . A A . 11 PHE CZ 1 1
12 18403 1 1 43 PHE H H 5.336 -3.801 -2.736 1.00 . A A . 11 PHE H 1 1
12 18404 1 1 43 PHE HA H 6.742 -1.755 -1.393 1.00 . A A . 11 PHE HA 1 1
12 18405 1 1 43 PHE HB2 H 7.023 -4.133 -0.841 1.00 . A A . 11 PHE HB2 1 1
12 18406 1 1 43 PHE HB3 H 7.751 -4.420 -2.417 1.00 . A A . 11 PHE HB3 1 1
12 18407 1 1 43 PHE HD1 H 8.209 -2.241 0.576 1.00 . A A . 11 PHE HD1 1 1
12 18408 1 1 43 PHE HD2 H 10.041 -4.463 -2.554 1.00 . A A . 11 PHE HD2 1 1
12 18409 1 1 43 PHE HE1 H 10.423 -1.731 1.515 1.00 . A A . 11 PHE HE1 1 1
12 18410 1 1 43 PHE HE2 H 12.260 -3.958 -1.620 1.00 . A A . 11 PHE HE2 1 1
12 18411 1 1 43 PHE HZ H 12.454 -2.591 0.419 1.00 . A A . 11 PHE HZ 1 1
12 18412 1 1 43 PHE N N 5.581 -2.850 -2.704 1.00 . A A . 11 PHE N 1 1
12 18413 1 1 43 PHE O O 8.414 -0.825 -3.054 1.00 . A A . 11 PHE O 1 1
12 18414 1 1 44 ASP C C 7.713 -0.415 -5.970 1.00 . A A . 12 ASP C 1 1
12 18415 1 1 44 ASP CA C 8.312 -1.777 -5.647 1.00 . A A . 12 ASP CA 1 1
12 18416 1 1 44 ASP CB C 8.196 -2.700 -6.864 1.00 . A A . 12 ASP CB 1 1
12 18417 1 1 44 ASP CG C 8.590 -2.016 -8.162 1.00 . A A . 12 ASP CG 1 1
12 18418 1 1 44 ASP H H 7.113 -3.186 -4.610 1.00 . A A . 12 ASP H 1 1
12 18419 1 1 44 ASP HA H 9.354 -1.651 -5.397 1.00 . A A . 12 ASP HA 1 1
12 18420 1 1 44 ASP HB2 H 8.841 -3.553 -6.722 1.00 . A A . 12 ASP HB2 1 1
12 18421 1 1 44 ASP HB3 H 7.175 -3.038 -6.952 1.00 . A A . 12 ASP HB3 1 1
12 18422 1 1 44 ASP N N 7.640 -2.364 -4.493 1.00 . A A . 12 ASP N 1 1
12 18423 1 1 44 ASP O O 8.428 0.532 -6.306 1.00 . A A . 12 ASP O 1 1
12 18424 1 1 44 ASP OD1 O 7.680 -1.635 -8.930 1.00 . A A . 12 ASP OD1 1 1
12 18425 1 1 44 ASP OD2 O 9.804 -1.859 -8.417 1.00 . A A . 12 ASP OD2 1 1
12 18426 1 1 45 GLN C C 6.073 2.005 -5.131 1.00 . A A . 13 GLN C 1 1
12 18427 1 1 45 GLN CA C 5.694 0.916 -6.132 1.00 . A A . 13 GLN CA 1 1
12 18428 1 1 45 GLN CB C 4.180 0.693 -6.130 1.00 . A A . 13 GLN CB 1 1
12 18429 1 1 45 GLN CD C 3.782 2.307 -8.026 1.00 . A A . 13 GLN CD 1 1
12 18430 1 1 45 GLN CG C 3.398 1.900 -6.618 1.00 . A A . 13 GLN CG 1 1
12 18431 1 1 45 GLN H H 5.888 -1.105 -5.542 1.00 . A A . 13 GLN H 1 1
12 18432 1 1 45 GLN HA H 5.996 1.237 -7.119 1.00 . A A . 13 GLN HA 1 1
12 18433 1 1 45 GLN HB2 H 3.948 -0.145 -6.770 1.00 . A A . 13 GLN HB2 1 1
12 18434 1 1 45 GLN HB3 H 3.863 0.466 -5.122 1.00 . A A . 13 GLN HB3 1 1
12 18435 1 1 45 GLN HE21 H 2.377 1.129 -8.781 1.00 . A A . 13 GLN HE21 1 1
12 18436 1 1 45 GLN HE22 H 3.309 2.022 -9.931 1.00 . A A . 13 GLN HE22 1 1
12 18437 1 1 45 GLN HG2 H 2.346 1.662 -6.607 1.00 . A A . 13 GLN HG2 1 1
12 18438 1 1 45 GLN HG3 H 3.587 2.731 -5.954 1.00 . A A . 13 GLN HG3 1 1
12 18439 1 1 45 GLN N N 6.397 -0.320 -5.841 1.00 . A A . 13 GLN N 1 1
12 18440 1 1 45 GLN NE2 N 3.091 1.763 -9.011 1.00 . A A . 13 GLN NE2 1 1
12 18441 1 1 45 GLN O O 6.453 3.107 -5.524 1.00 . A A . 13 GLN O 1 1
12 18442 1 1 45 GLN OE1 O 4.699 3.101 -8.226 1.00 . A A . 13 GLN OE1 1 1
12 18443 1 1 46 VAL C C 7.799 3.068 -2.893 1.00 . A A . 14 VAL C 1 1
12 18444 1 1 46 VAL CA C 6.330 2.664 -2.800 1.00 . A A . 14 VAL CA 1 1
12 18445 1 1 46 VAL CB C 6.016 2.153 -1.371 1.00 . A A . 14 VAL CB 1 1
12 18446 1 1 46 VAL CG1 C 4.533 1.866 -1.217 1.00 . A A . 14 VAL CG1 1 1
12 18447 1 1 46 VAL CG2 C 6.835 0.923 -1.024 1.00 . A A . 14 VAL CG2 1 1
12 18448 1 1 46 VAL H H 5.698 0.789 -3.574 1.00 . A A . 14 VAL H 1 1
12 18449 1 1 46 VAL HA H 5.727 3.544 -2.978 1.00 . A A . 14 VAL HA 1 1
12 18450 1 1 46 VAL HB H 6.275 2.934 -0.671 1.00 . A A . 14 VAL HB 1 1
12 18451 1 1 46 VAL HG11 H 4.241 1.098 -1.918 1.00 . A A . 14 VAL HG11 1 1
12 18452 1 1 46 VAL HG12 H 3.971 2.766 -1.414 1.00 . A A . 14 VAL HG12 1 1
12 18453 1 1 46 VAL HG13 H 4.333 1.529 -0.211 1.00 . A A . 14 VAL HG13 1 1
12 18454 1 1 46 VAL HG21 H 6.548 0.563 -0.047 1.00 . A A . 14 VAL HG21 1 1
12 18455 1 1 46 VAL HG22 H 7.885 1.179 -1.019 1.00 . A A . 14 VAL HG22 1 1
12 18456 1 1 46 VAL HG23 H 6.656 0.154 -1.760 1.00 . A A . 14 VAL HG23 1 1
12 18457 1 1 46 VAL N N 5.992 1.692 -3.837 1.00 . A A . 14 VAL N 1 1
12 18458 1 1 46 VAL O O 8.148 4.213 -2.619 1.00 . A A . 14 VAL O 1 1
12 18459 1 1 47 GLU C C 10.200 3.511 -4.582 1.00 . A A . 15 GLU C 1 1
12 18460 1 1 47 GLU CA C 10.058 2.419 -3.529 1.00 . A A . 15 GLU CA 1 1
12 18461 1 1 47 GLU CB C 10.797 1.162 -3.993 1.00 . A A . 15 GLU CB 1 1
12 18462 1 1 47 GLU CD C 12.896 0.274 -5.069 1.00 . A A . 15 GLU CD 1 1
12 18463 1 1 47 GLU CG C 12.269 1.399 -4.278 1.00 . A A . 15 GLU CG 1 1
12 18464 1 1 47 GLU H H 8.320 1.215 -3.447 1.00 . A A . 15 GLU H 1 1
12 18465 1 1 47 GLU HA H 10.486 2.765 -2.601 1.00 . A A . 15 GLU HA 1 1
12 18466 1 1 47 GLU HB2 H 10.718 0.407 -3.225 1.00 . A A . 15 GLU HB2 1 1
12 18467 1 1 47 GLU HB3 H 10.332 0.796 -4.895 1.00 . A A . 15 GLU HB3 1 1
12 18468 1 1 47 GLU HG2 H 12.370 2.315 -4.840 1.00 . A A . 15 GLU HG2 1 1
12 18469 1 1 47 GLU HG3 H 12.793 1.495 -3.339 1.00 . A A . 15 GLU HG3 1 1
12 18470 1 1 47 GLU N N 8.649 2.129 -3.303 1.00 . A A . 15 GLU N 1 1
12 18471 1 1 47 GLU O O 10.899 4.505 -4.377 1.00 . A A . 15 GLU O 1 1
12 18472 1 1 47 GLU OE1 O 12.674 0.214 -6.298 1.00 . A A . 15 GLU OE1 1 1
12 18473 1 1 47 GLU OE2 O 13.628 -0.545 -4.478 1.00 . A A . 15 GLU OE2 1 1
12 18474 1 1 48 HIS C C 8.955 5.617 -6.344 1.00 . A A . 16 HIS C 1 1
12 18475 1 1 48 HIS CA C 9.540 4.288 -6.798 1.00 . A A . 16 HIS CA 1 1
12 18476 1 1 48 HIS CB C 8.772 3.767 -8.020 1.00 . A A . 16 HIS CB 1 1
12 18477 1 1 48 HIS CD2 C 10.551 1.913 -8.388 1.00 . A A . 16 HIS CD2 1 1
12 18478 1 1 48 HIS CE1 C 9.664 0.957 -10.142 1.00 . A A . 16 HIS CE1 1 1
12 18479 1 1 48 HIS CG C 9.416 2.587 -8.686 1.00 . A A . 16 HIS CG 1 1
12 18480 1 1 48 HIS H H 8.966 2.509 -5.798 1.00 . A A . 16 HIS H 1 1
12 18481 1 1 48 HIS HA H 10.573 4.442 -7.074 1.00 . A A . 16 HIS HA 1 1
12 18482 1 1 48 HIS HB2 H 7.781 3.471 -7.713 1.00 . A A . 16 HIS HB2 1 1
12 18483 1 1 48 HIS HB3 H 8.695 4.559 -8.750 1.00 . A A . 16 HIS HB3 1 1
12 18484 1 1 48 HIS HD1 H 8.059 2.221 -10.257 1.00 . A A . 16 HIS HD1 1 1
12 18485 1 1 48 HIS HD2 H 11.230 2.135 -7.577 1.00 . A A . 16 HIS HD2 1 1
12 18486 1 1 48 HIS HE1 H 9.495 0.289 -10.975 1.00 . A A . 16 HIS HE1 1 1
12 18487 1 1 48 HIS HE2 H 11.279 0.129 -9.206 1.00 . A A . 16 HIS HE2 1 1
12 18488 1 1 48 HIS N N 9.512 3.322 -5.706 1.00 . A A . 16 HIS N 1 1
12 18489 1 1 48 HIS ND1 N 8.886 1.963 -9.793 1.00 . A A . 16 HIS ND1 1 1
12 18490 1 1 48 HIS NE2 N 10.682 0.903 -9.307 1.00 . A A . 16 HIS NE2 1 1
12 18491 1 1 48 HIS O O 9.481 6.677 -6.675 1.00 . A A . 16 HIS O 1 1
12 18492 1 1 49 GLN C C 8.264 7.530 -4.174 1.00 . A A . 17 GLN C 1 1
12 18493 1 1 49 GLN CA C 7.258 6.743 -5.009 1.00 . A A . 17 GLN CA 1 1
12 18494 1 1 49 GLN CB C 6.051 6.366 -4.148 1.00 . A A . 17 GLN CB 1 1
12 18495 1 1 49 GLN CD C 4.227 6.776 -5.849 1.00 . A A . 17 GLN CD 1 1
12 18496 1 1 49 GLN CG C 4.894 5.769 -4.933 1.00 . A A . 17 GLN CG 1 1
12 18497 1 1 49 GLN H H 7.487 4.669 -5.374 1.00 . A A . 17 GLN H 1 1
12 18498 1 1 49 GLN HA H 6.926 7.362 -5.829 1.00 . A A . 17 GLN HA 1 1
12 18499 1 1 49 GLN HB2 H 6.365 5.643 -3.410 1.00 . A A . 17 GLN HB2 1 1
12 18500 1 1 49 GLN HB3 H 5.695 7.250 -3.642 1.00 . A A . 17 GLN HB3 1 1
12 18501 1 1 49 GLN HE21 H 2.953 7.276 -4.411 1.00 . A A . 17 GLN HE21 1 1
12 18502 1 1 49 GLN HE22 H 2.756 8.112 -5.912 1.00 . A A . 17 GLN HE22 1 1
12 18503 1 1 49 GLN HG2 H 5.266 4.953 -5.534 1.00 . A A . 17 GLN HG2 1 1
12 18504 1 1 49 GLN HG3 H 4.159 5.396 -4.236 1.00 . A A . 17 GLN HG3 1 1
12 18505 1 1 49 GLN N N 7.878 5.548 -5.570 1.00 . A A . 17 GLN N 1 1
12 18506 1 1 49 GLN NE2 N 3.211 7.458 -5.338 1.00 . A A . 17 GLN NE2 1 1
12 18507 1 1 49 GLN O O 8.473 8.719 -4.403 1.00 . A A . 17 GLN O 1 1
12 18508 1 1 49 GLN OE1 O 4.613 6.938 -7.007 1.00 . A A . 17 GLN OE1 1 1
12 18509 1 1 50 ILE C C 11.037 8.058 -3.178 1.00 . A A . 18 ILE C 1 1
12 18510 1 1 50 ILE CA C 9.889 7.482 -2.353 1.00 . A A . 18 ILE CA 1 1
12 18511 1 1 50 ILE CB C 10.453 6.480 -1.316 1.00 . A A . 18 ILE CB 1 1
12 18512 1 1 50 ILE CD1 C 9.774 4.889 0.557 1.00 . A A . 18 ILE CD1 1 1
12 18513 1 1 50 ILE CG1 C 9.331 5.966 -0.410 1.00 . A A . 18 ILE CG1 1 1
12 18514 1 1 50 ILE CG2 C 11.554 7.126 -0.484 1.00 . A A . 18 ILE CG2 1 1
12 18515 1 1 50 ILE H H 8.690 5.897 -3.094 1.00 . A A . 18 ILE H 1 1
12 18516 1 1 50 ILE HA H 9.404 8.285 -1.819 1.00 . A A . 18 ILE HA 1 1
12 18517 1 1 50 ILE HB H 10.882 5.647 -1.852 1.00 . A A . 18 ILE HB 1 1
12 18518 1 1 50 ILE HD11 H 10.519 5.290 1.228 1.00 . A A . 18 ILE HD11 1 1
12 18519 1 1 50 ILE HD12 H 10.197 4.063 0.003 1.00 . A A . 18 ILE HD12 1 1
12 18520 1 1 50 ILE HD13 H 8.924 4.543 1.125 1.00 . A A . 18 ILE HD13 1 1
12 18521 1 1 50 ILE HG12 H 8.941 6.790 0.170 1.00 . A A . 18 ILE HG12 1 1
12 18522 1 1 50 ILE HG13 H 8.540 5.559 -1.023 1.00 . A A . 18 ILE HG13 1 1
12 18523 1 1 50 ILE HG21 H 11.153 7.982 0.037 1.00 . A A . 18 ILE HG21 1 1
12 18524 1 1 50 ILE HG22 H 12.356 7.442 -1.134 1.00 . A A . 18 ILE HG22 1 1
12 18525 1 1 50 ILE HG23 H 11.931 6.411 0.233 1.00 . A A . 18 ILE HG23 1 1
12 18526 1 1 50 ILE N N 8.896 6.852 -3.219 1.00 . A A . 18 ILE N 1 1
12 18527 1 1 50 ILE O O 11.472 9.189 -2.952 1.00 . A A . 18 ILE O 1 1
12 18528 1 1 51 ALA C C 12.243 8.975 -5.772 1.00 . A A . 19 ALA C 1 1
12 18529 1 1 51 ALA CA C 12.594 7.697 -5.017 1.00 . A A . 19 ALA CA 1 1
12 18530 1 1 51 ALA CB C 12.948 6.585 -5.993 1.00 . A A . 19 ALA CB 1 1
12 18531 1 1 51 ALA H H 11.096 6.393 -4.287 1.00 . A A . 19 ALA H 1 1
12 18532 1 1 51 ALA HA H 13.458 7.885 -4.396 1.00 . A A . 19 ALA HA 1 1
12 18533 1 1 51 ALA HB1 H 13.201 5.690 -5.443 1.00 . A A . 19 ALA HB1 1 1
12 18534 1 1 51 ALA HB2 H 13.792 6.888 -6.594 1.00 . A A . 19 ALA HB2 1 1
12 18535 1 1 51 ALA HB3 H 12.102 6.386 -6.633 1.00 . A A . 19 ALA HB3 1 1
12 18536 1 1 51 ALA N N 11.501 7.280 -4.150 1.00 . A A . 19 ALA N 1 1
12 18537 1 1 51 ALA O O 13.059 9.890 -5.864 1.00 . A A . 19 ALA O 1 1
12 18538 1 1 52 GLN C C 10.359 11.404 -6.120 1.00 . A A . 20 GLN C 1 1
12 18539 1 1 52 GLN CA C 10.581 10.210 -7.045 1.00 . A A . 20 GLN CA 1 1
12 18540 1 1 52 GLN CB C 9.307 9.903 -7.833 1.00 . A A . 20 GLN CB 1 1
12 18541 1 1 52 GLN CD C 8.298 8.720 -9.822 1.00 . A A . 20 GLN CD 1 1
12 18542 1 1 52 GLN CG C 9.510 8.864 -8.925 1.00 . A A . 20 GLN CG 1 1
12 18543 1 1 52 GLN H H 10.412 8.278 -6.188 1.00 . A A . 20 GLN H 1 1
12 18544 1 1 52 GLN HA H 11.365 10.464 -7.742 1.00 . A A . 20 GLN HA 1 1
12 18545 1 1 52 GLN HB2 H 8.554 9.537 -7.151 1.00 . A A . 20 GLN HB2 1 1
12 18546 1 1 52 GLN HB3 H 8.953 10.814 -8.294 1.00 . A A . 20 GLN HB3 1 1
12 18547 1 1 52 GLN HE21 H 9.011 10.114 -11.040 1.00 . A A . 20 GLN HE21 1 1
12 18548 1 1 52 GLN HE22 H 7.490 9.429 -11.491 1.00 . A A . 20 GLN HE22 1 1
12 18549 1 1 52 GLN HG2 H 10.354 9.158 -9.530 1.00 . A A . 20 GLN HG2 1 1
12 18550 1 1 52 GLN HG3 H 9.714 7.908 -8.462 1.00 . A A . 20 GLN HG3 1 1
12 18551 1 1 52 GLN N N 11.025 9.040 -6.299 1.00 . A A . 20 GLN N 1 1
12 18552 1 1 52 GLN NE2 N 8.262 9.498 -10.890 1.00 . A A . 20 GLN NE2 1 1
12 18553 1 1 52 GLN O O 10.668 12.537 -6.482 1.00 . A A . 20 GLN O 1 1
12 18554 1 1 52 GLN OE1 O 7.404 7.916 -9.562 1.00 . A A . 20 GLN OE1 1 1
12 18555 1 1 53 VAL C C 10.963 12.839 -3.547 1.00 . A A . 21 VAL C 1 1
12 18556 1 1 53 VAL CA C 9.628 12.210 -3.943 1.00 . A A . 21 VAL CA 1 1
12 18557 1 1 53 VAL CB C 8.900 11.691 -2.679 1.00 . A A . 21 VAL CB 1 1
12 18558 1 1 53 VAL CG1 C 8.869 12.753 -1.588 1.00 . A A . 21 VAL CG1 1 1
12 18559 1 1 53 VAL CG2 C 7.484 11.255 -3.021 1.00 . A A . 21 VAL CG2 1 1
12 18560 1 1 53 VAL H H 9.568 10.228 -4.704 1.00 . A A . 21 VAL H 1 1
12 18561 1 1 53 VAL HA H 9.010 12.969 -4.401 1.00 . A A . 21 VAL HA 1 1
12 18562 1 1 53 VAL HB H 9.436 10.833 -2.302 1.00 . A A . 21 VAL HB 1 1
12 18563 1 1 53 VAL HG11 H 8.381 12.354 -0.710 1.00 . A A . 21 VAL HG11 1 1
12 18564 1 1 53 VAL HG12 H 8.326 13.617 -1.941 1.00 . A A . 21 VAL HG12 1 1
12 18565 1 1 53 VAL HG13 H 9.880 13.041 -1.338 1.00 . A A . 21 VAL HG13 1 1
12 18566 1 1 53 VAL HG21 H 7.519 10.459 -3.750 1.00 . A A . 21 VAL HG21 1 1
12 18567 1 1 53 VAL HG22 H 6.938 12.093 -3.428 1.00 . A A . 21 VAL HG22 1 1
12 18568 1 1 53 VAL HG23 H 6.989 10.903 -2.127 1.00 . A A . 21 VAL HG23 1 1
12 18569 1 1 53 VAL N N 9.832 11.149 -4.926 1.00 . A A . 21 VAL N 1 1
12 18570 1 1 53 VAL O O 11.119 14.065 -3.577 1.00 . A A . 21 VAL O 1 1
12 18571 1 1 54 LEU C C 13.962 13.074 -4.048 1.00 . A A . 22 LEU C 1 1
12 18572 1 1 54 LEU CA C 13.257 12.474 -2.837 1.00 . A A . 22 LEU CA 1 1
12 18573 1 1 54 LEU CB C 14.099 11.337 -2.252 1.00 . A A . 22 LEU CB 1 1
12 18574 1 1 54 LEU CD1 C 14.460 9.582 -0.501 1.00 . A A . 22 LEU CD1 1 1
12 18575 1 1 54 LEU CD2 C 13.440 11.775 0.131 1.00 . A A . 22 LEU CD2 1 1
12 18576 1 1 54 LEU CG C 13.562 10.719 -0.959 1.00 . A A . 22 LEU CG 1 1
12 18577 1 1 54 LEU H H 11.747 11.030 -3.196 1.00 . A A . 22 LEU H 1 1
12 18578 1 1 54 LEU HA H 13.137 13.244 -2.090 1.00 . A A . 22 LEU HA 1 1
12 18579 1 1 54 LEU HB2 H 14.175 10.556 -2.995 1.00 . A A . 22 LEU HB2 1 1
12 18580 1 1 54 LEU HB3 H 15.091 11.718 -2.055 1.00 . A A . 22 LEU HB3 1 1
12 18581 1 1 54 LEU HD11 H 15.453 9.963 -0.310 1.00 . A A . 22 LEU HD11 1 1
12 18582 1 1 54 LEU HD12 H 14.507 8.828 -1.272 1.00 . A A . 22 LEU HD12 1 1
12 18583 1 1 54 LEU HD13 H 14.060 9.149 0.403 1.00 . A A . 22 LEU HD13 1 1
12 18584 1 1 54 LEU HD21 H 12.735 12.532 -0.176 1.00 . A A . 22 LEU HD21 1 1
12 18585 1 1 54 LEU HD22 H 14.405 12.229 0.301 1.00 . A A . 22 LEU HD22 1 1
12 18586 1 1 54 LEU HD23 H 13.096 11.311 1.045 1.00 . A A . 22 LEU HD23 1 1
12 18587 1 1 54 LEU HG H 12.577 10.313 -1.144 1.00 . A A . 22 LEU HG 1 1
12 18588 1 1 54 LEU N N 11.931 11.998 -3.205 1.00 . A A . 22 LEU N 1 1
12 18589 1 1 54 LEU O O 14.651 14.086 -3.934 1.00 . A A . 22 LEU O 1 1
12 18590 1 1 55 GLY C C 13.892 14.289 -6.844 1.00 . A A . 23 GLY C 1 1
12 18591 1 1 55 GLY CA C 14.387 12.919 -6.429 1.00 . A A . 23 GLY CA 1 1
12 18592 1 1 55 GLY H H 13.199 11.648 -5.226 1.00 . A A . 23 GLY H 1 1
12 18593 1 1 55 GLY HA2 H 15.456 12.963 -6.285 1.00 . A A . 23 GLY HA2 1 1
12 18594 1 1 55 GLY HA3 H 14.170 12.217 -7.219 1.00 . A A . 23 GLY HA3 1 1
12 18595 1 1 55 GLY N N 13.767 12.450 -5.204 1.00 . A A . 23 GLY N 1 1
12 18596 1 1 55 GLY O O 14.683 15.140 -7.252 1.00 . A A . 23 GLY O 1 1
12 18597 1 1 56 ALA C C 12.514 16.874 -6.124 1.00 . A A . 24 ALA C 1 1
12 18598 1 1 56 ALA CA C 11.992 15.797 -7.062 1.00 . A A . 24 ALA CA 1 1
12 18599 1 1 56 ALA CB C 10.474 15.721 -6.990 1.00 . A A . 24 ALA CB 1 1
12 18600 1 1 56 ALA H H 12.000 13.770 -6.444 1.00 . A A . 24 ALA H 1 1
12 18601 1 1 56 ALA HA H 12.272 16.049 -8.075 1.00 . A A . 24 ALA HA 1 1
12 18602 1 1 56 ALA HB1 H 10.122 14.935 -7.641 1.00 . A A . 24 ALA HB1 1 1
12 18603 1 1 56 ALA HB2 H 10.052 16.664 -7.304 1.00 . A A . 24 ALA HB2 1 1
12 18604 1 1 56 ALA HB3 H 10.173 15.511 -5.976 1.00 . A A . 24 ALA HB3 1 1
12 18605 1 1 56 ALA N N 12.586 14.505 -6.738 1.00 . A A . 24 ALA N 1 1
12 18606 1 1 56 ALA O O 12.769 18.006 -6.535 1.00 . A A . 24 ALA O 1 1
12 18607 1 1 57 LYS C C 14.714 17.636 -4.081 1.00 . A A . 25 LYS C 1 1
12 18608 1 1 57 LYS CA C 13.219 17.413 -3.862 1.00 . A A . 25 LYS CA 1 1
12 18609 1 1 57 LYS CB C 12.971 16.841 -2.462 1.00 . A A . 25 LYS CB 1 1
12 18610 1 1 57 LYS CD C 13.360 17.022 0.015 1.00 . A A . 25 LYS CD 1 1
12 18611 1 1 57 LYS CE C 13.852 17.910 1.148 1.00 . A A . 25 LYS CE 1 1
12 18612 1 1 57 LYS CG C 13.514 17.703 -1.335 1.00 . A A . 25 LYS CG 1 1
12 18613 1 1 57 LYS H H 12.446 15.592 -4.598 1.00 . A A . 25 LYS H 1 1
12 18614 1 1 57 LYS HA H 12.703 18.355 -3.956 1.00 . A A . 25 LYS HA 1 1
12 18615 1 1 57 LYS HB2 H 11.906 16.728 -2.317 1.00 . A A . 25 LYS HB2 1 1
12 18616 1 1 57 LYS HB3 H 13.437 15.868 -2.398 1.00 . A A . 25 LYS HB3 1 1
12 18617 1 1 57 LYS HD2 H 12.318 16.795 0.177 1.00 . A A . 25 LYS HD2 1 1
12 18618 1 1 57 LYS HD3 H 13.933 16.106 0.014 1.00 . A A . 25 LYS HD3 1 1
12 18619 1 1 57 LYS HE2 H 13.746 17.375 2.080 1.00 . A A . 25 LYS HE2 1 1
12 18620 1 1 57 LYS HE3 H 14.895 18.138 0.983 1.00 . A A . 25 LYS HE3 1 1
12 18621 1 1 57 LYS HG2 H 14.560 17.892 -1.516 1.00 . A A . 25 LYS HG2 1 1
12 18622 1 1 57 LYS HG3 H 12.974 18.639 -1.320 1.00 . A A . 25 LYS HG3 1 1
12 18623 1 1 57 LYS HZ1 H 13.158 19.703 0.339 1.00 . A A . 25 LYS HZ1 1 1
12 18624 1 1 57 LYS HZ2 H 13.452 19.774 2.001 1.00 . A A . 25 LYS HZ2 1 1
12 18625 1 1 57 LYS HZ3 H 12.079 18.977 1.419 1.00 . A A . 25 LYS HZ3 1 1
12 18626 1 1 57 LYS N N 12.687 16.504 -4.864 1.00 . A A . 25 LYS N 1 1
12 18627 1 1 57 LYS NZ N 13.084 19.178 1.232 1.00 . A A . 25 LYS NZ 1 1
12 18628 1 1 57 LYS O O 15.273 18.659 -3.686 1.00 . A A . 25 LYS O 1 1
12 18629 1 1 58 GLY C C 17.542 16.260 -3.728 1.00 . A A . 26 GLY C 1 1
12 18630 1 1 58 GLY CA C 16.779 16.728 -4.946 1.00 . A A . 26 GLY CA 1 1
12 18631 1 1 58 GLY H H 14.842 15.895 -5.052 1.00 . A A . 26 GLY H 1 1
12 18632 1 1 58 GLY HA2 H 17.034 16.101 -5.787 1.00 . A A . 26 GLY HA2 1 1
12 18633 1 1 58 GLY HA3 H 17.060 17.747 -5.165 1.00 . A A . 26 GLY HA3 1 1
12 18634 1 1 58 GLY N N 15.350 16.667 -4.725 1.00 . A A . 26 GLY N 1 1
12 18635 1 1 58 GLY O O 18.700 16.626 -3.528 1.00 . A A . 26 GLY O 1 1
12 18636 1 1 59 GLY C C 18.240 13.700 -1.813 1.00 . A A . 27 GLY C 1 1
12 18637 1 1 59 GLY CA C 17.472 14.997 -1.668 1.00 . A A . 27 GLY CA 1 1
12 18638 1 1 59 GLY H H 15.999 15.111 -3.181 1.00 . A A . 27 GLY H 1 1
12 18639 1 1 59 GLY HA2 H 18.143 15.763 -1.307 1.00 . A A . 27 GLY HA2 1 1
12 18640 1 1 59 GLY HA3 H 16.682 14.856 -0.944 1.00 . A A . 27 GLY HA3 1 1
12 18641 1 1 59 GLY N N 16.887 15.440 -2.916 1.00 . A A . 27 GLY N 1 1
12 18642 1 1 59 GLY O O 18.271 13.114 -2.896 1.00 . A A . 27 GLY O 1 1
12 18643 1 1 60 PRO C C 18.798 10.758 -0.956 1.00 . A A . 28 PRO C 1 1
12 18644 1 1 60 PRO CA C 19.664 11.995 -0.744 1.00 . A A . 28 PRO CA 1 1
12 18645 1 1 60 PRO CB C 20.313 11.959 0.648 1.00 . A A . 28 PRO CB 1 1
12 18646 1 1 60 PRO CD C 18.886 13.867 0.590 1.00 . A A . 28 PRO CD 1 1
12 18647 1 1 60 PRO CG C 20.147 13.336 1.198 1.00 . A A . 28 PRO CG 1 1
12 18648 1 1 60 PRO HA H 20.433 12.025 -1.502 1.00 . A A . 28 PRO HA 1 1
12 18649 1 1 60 PRO HB2 H 19.808 11.228 1.263 1.00 . A A . 28 PRO HB2 1 1
12 18650 1 1 60 PRO HB3 H 21.357 11.697 0.555 1.00 . A A . 28 PRO HB3 1 1
12 18651 1 1 60 PRO HD2 H 18.027 13.567 1.173 1.00 . A A . 28 PRO HD2 1 1
12 18652 1 1 60 PRO HD3 H 18.929 14.943 0.501 1.00 . A A . 28 PRO HD3 1 1
12 18653 1 1 60 PRO HG2 H 20.057 13.295 2.273 1.00 . A A . 28 PRO HG2 1 1
12 18654 1 1 60 PRO HG3 H 20.989 13.951 0.913 1.00 . A A . 28 PRO HG3 1 1
12 18655 1 1 60 PRO N N 18.876 13.231 -0.733 1.00 . A A . 28 PRO N 1 1
12 18656 1 1 60 PRO O O 17.842 10.521 -0.216 1.00 . A A . 28 PRO O 1 1
12 18657 1 1 61 LEU C C 18.845 7.645 -1.319 1.00 . A A . 29 LEU C 1 1
12 18658 1 1 61 LEU CA C 18.408 8.756 -2.266 1.00 . A A . 29 LEU CA 1 1
12 18659 1 1 61 LEU CB C 18.646 8.338 -3.718 1.00 . A A . 29 LEU CB 1 1
12 18660 1 1 61 LEU CD1 C 18.653 8.912 -6.156 1.00 . A A . 29 LEU CD1 1 1
12 18661 1 1 61 LEU CD2 C 16.730 9.614 -4.722 1.00 . A A . 29 LEU CD2 1 1
12 18662 1 1 61 LEU CG C 18.233 9.371 -4.769 1.00 . A A . 29 LEU CG 1 1
12 18663 1 1 61 LEU H H 19.889 10.234 -2.541 1.00 . A A . 29 LEU H 1 1
12 18664 1 1 61 LEU HA H 17.356 8.948 -2.120 1.00 . A A . 29 LEU HA 1 1
12 18665 1 1 61 LEU HB2 H 19.699 8.130 -3.843 1.00 . A A . 29 LEU HB2 1 1
12 18666 1 1 61 LEU HB3 H 18.093 7.430 -3.904 1.00 . A A . 29 LEU HB3 1 1
12 18667 1 1 61 LEU HD11 H 18.175 7.971 -6.384 1.00 . A A . 29 LEU HD11 1 1
12 18668 1 1 61 LEU HD12 H 19.725 8.785 -6.183 1.00 . A A . 29 LEU HD12 1 1
12 18669 1 1 61 LEU HD13 H 18.359 9.651 -6.886 1.00 . A A . 29 LEU HD13 1 1
12 18670 1 1 61 LEU HD21 H 16.451 10.297 -5.510 1.00 . A A . 29 LEU HD21 1 1
12 18671 1 1 61 LEU HD22 H 16.464 10.040 -3.766 1.00 . A A . 29 LEU HD22 1 1
12 18672 1 1 61 LEU HD23 H 16.210 8.678 -4.856 1.00 . A A . 29 LEU HD23 1 1
12 18673 1 1 61 LEU HG H 18.731 10.308 -4.562 1.00 . A A . 29 LEU HG 1 1
12 18674 1 1 61 LEU N N 19.133 9.979 -1.973 1.00 . A A . 29 LEU N 1 1
12 18675 1 1 61 LEU O O 19.962 7.135 -1.413 1.00 . A A . 29 LEU O 1 1
12 18676 1 1 62 VAL C C 17.862 4.874 0.099 1.00 . A A . 30 VAL C 1 1
12 18677 1 1 62 VAL CA C 18.255 6.262 0.591 1.00 . A A . 30 VAL CA 1 1
12 18678 1 1 62 VAL CB C 17.519 6.553 1.916 1.00 . A A . 30 VAL CB 1 1
12 18679 1 1 62 VAL CG1 C 18.022 7.845 2.537 1.00 . A A . 30 VAL CG1 1 1
12 18680 1 1 62 VAL CG2 C 16.014 6.618 1.693 1.00 . A A . 30 VAL CG2 1 1
12 18681 1 1 62 VAL H H 17.082 7.710 -0.400 1.00 . A A . 30 VAL H 1 1
12 18682 1 1 62 VAL HA H 19.317 6.281 0.782 1.00 . A A . 30 VAL HA 1 1
12 18683 1 1 62 VAL HB H 17.724 5.746 2.603 1.00 . A A . 30 VAL HB 1 1
12 18684 1 1 62 VAL HG11 H 19.078 7.756 2.745 1.00 . A A . 30 VAL HG11 1 1
12 18685 1 1 62 VAL HG12 H 17.489 8.035 3.457 1.00 . A A . 30 VAL HG12 1 1
12 18686 1 1 62 VAL HG13 H 17.857 8.663 1.850 1.00 . A A . 30 VAL HG13 1 1
12 18687 1 1 62 VAL HG21 H 15.787 7.412 0.997 1.00 . A A . 30 VAL HG21 1 1
12 18688 1 1 62 VAL HG22 H 15.518 6.812 2.632 1.00 . A A . 30 VAL HG22 1 1
12 18689 1 1 62 VAL HG23 H 15.669 5.677 1.290 1.00 . A A . 30 VAL HG23 1 1
12 18690 1 1 62 VAL N N 17.960 7.280 -0.408 1.00 . A A . 30 VAL N 1 1
12 18691 1 1 62 VAL O O 16.954 4.725 -0.723 1.00 . A A . 30 VAL O 1 1
12 18692 1 1 63 ALA C C 17.092 1.992 1.149 1.00 . A A . 31 ALA C 1 1
12 18693 1 1 63 ALA CA C 18.242 2.480 0.280 1.00 . A A . 31 ALA CA 1 1
12 18694 1 1 63 ALA CB C 19.467 1.598 0.469 1.00 . A A . 31 ALA CB 1 1
12 18695 1 1 63 ALA H H 19.299 4.050 1.219 1.00 . A A . 31 ALA H 1 1
12 18696 1 1 63 ALA HA H 17.945 2.437 -0.758 1.00 . A A . 31 ALA HA 1 1
12 18697 1 1 63 ALA HB1 H 20.267 1.953 -0.162 1.00 . A A . 31 ALA HB1 1 1
12 18698 1 1 63 ALA HB2 H 19.222 0.581 0.203 1.00 . A A . 31 ALA HB2 1 1
12 18699 1 1 63 ALA HB3 H 19.779 1.635 1.502 1.00 . A A . 31 ALA HB3 1 1
12 18700 1 1 63 ALA N N 18.556 3.862 0.604 1.00 . A A . 31 ALA N 1 1
12 18701 1 1 63 ALA O O 17.291 1.597 2.300 1.00 . A A . 31 ALA O 1 1
12 18702 1 1 64 VAL C C 14.551 0.153 1.434 1.00 . A A . 32 VAL C 1 1
12 18703 1 1 64 VAL CA C 14.696 1.670 1.336 1.00 . A A . 32 VAL CA 1 1
12 18704 1 1 64 VAL CB C 13.432 2.288 0.691 1.00 . A A . 32 VAL CB 1 1
12 18705 1 1 64 VAL CG1 C 13.312 1.900 -0.776 1.00 . A A . 32 VAL CG1 1 1
12 18706 1 1 64 VAL CG2 C 12.181 1.885 1.454 1.00 . A A . 32 VAL CG2 1 1
12 18707 1 1 64 VAL H H 15.809 2.321 -0.336 1.00 . A A . 32 VAL H 1 1
12 18708 1 1 64 VAL HA H 14.792 2.071 2.335 1.00 . A A . 32 VAL HA 1 1
12 18709 1 1 64 VAL HB H 13.522 3.363 0.743 1.00 . A A . 32 VAL HB 1 1
12 18710 1 1 64 VAL HG11 H 14.178 2.254 -1.314 1.00 . A A . 32 VAL HG11 1 1
12 18711 1 1 64 VAL HG12 H 12.422 2.343 -1.195 1.00 . A A . 32 VAL HG12 1 1
12 18712 1 1 64 VAL HG13 H 13.252 0.824 -0.860 1.00 . A A . 32 VAL HG13 1 1
12 18713 1 1 64 VAL HG21 H 12.094 0.808 1.460 1.00 . A A . 32 VAL HG21 1 1
12 18714 1 1 64 VAL HG22 H 11.313 2.314 0.976 1.00 . A A . 32 VAL HG22 1 1
12 18715 1 1 64 VAL HG23 H 12.248 2.246 2.469 1.00 . A A . 32 VAL HG23 1 1
12 18716 1 1 64 VAL N N 15.893 2.038 0.598 1.00 . A A . 32 VAL N 1 1
12 18717 1 1 64 VAL O O 14.654 -0.562 0.434 1.00 . A A . 32 VAL O 1 1
12 18718 1 1 65 GLU C C 12.718 -1.977 3.428 1.00 . A A . 33 GLU C 1 1
12 18719 1 1 65 GLU CA C 14.121 -1.751 2.876 1.00 . A A . 33 GLU CA 1 1
12 18720 1 1 65 GLU CB C 15.168 -2.326 3.834 1.00 . A A . 33 GLU CB 1 1
12 18721 1 1 65 GLU CD C 17.599 -2.837 4.265 1.00 . A A . 33 GLU CD 1 1
12 18722 1 1 65 GLU CG C 16.589 -2.253 3.302 1.00 . A A . 33 GLU CG 1 1
12 18723 1 1 65 GLU H H 14.345 0.275 3.421 1.00 . A A . 33 GLU H 1 1
12 18724 1 1 65 GLU HA H 14.203 -2.254 1.923 1.00 . A A . 33 GLU HA 1 1
12 18725 1 1 65 GLU HB2 H 15.127 -1.777 4.764 1.00 . A A . 33 GLU HB2 1 1
12 18726 1 1 65 GLU HB3 H 14.931 -3.361 4.029 1.00 . A A . 33 GLU HB3 1 1
12 18727 1 1 65 GLU HG2 H 16.641 -2.801 2.374 1.00 . A A . 33 GLU HG2 1 1
12 18728 1 1 65 GLU HG3 H 16.841 -1.218 3.122 1.00 . A A . 33 GLU HG3 1 1
12 18729 1 1 65 GLU N N 14.348 -0.336 2.650 1.00 . A A . 33 GLU N 1 1
12 18730 1 1 65 GLU O O 12.017 -1.016 3.750 1.00 . A A . 33 GLU O 1 1
12 18731 1 1 65 GLU OE1 O 17.637 -4.078 4.417 1.00 . A A . 33 GLU OE1 1 1
12 18732 1 1 65 GLU OE2 O 18.365 -2.063 4.872 1.00 . A A . 33 GLU OE2 1 1
12 18733 1 1 66 ILE C C 10.665 -3.018 5.382 1.00 . A A . 34 ILE C 1 1
12 18734 1 1 66 ILE CA C 10.965 -3.562 3.977 1.00 . A A . 34 ILE CA 1 1
12 18735 1 1 66 ILE CB C 10.735 -5.094 3.931 1.00 . A A . 34 ILE CB 1 1
12 18736 1 1 66 ILE CD1 C 8.247 -4.934 3.417 1.00 . A A . 34 ILE CD1 1 1
12 18737 1 1 66 ILE CG1 C 9.310 -5.450 4.361 1.00 . A A . 34 ILE CG1 1 1
12 18738 1 1 66 ILE CG2 C 11.751 -5.829 4.795 1.00 . A A . 34 ILE CG2 1 1
12 18739 1 1 66 ILE H H 12.937 -3.954 3.312 1.00 . A A . 34 ILE H 1 1
12 18740 1 1 66 ILE HA H 10.278 -3.102 3.281 1.00 . A A . 34 ILE HA 1 1
12 18741 1 1 66 ILE HB H 10.879 -5.419 2.911 1.00 . A A . 34 ILE HB 1 1
12 18742 1 1 66 ILE HD11 H 7.274 -5.223 3.782 1.00 . A A . 34 ILE HD11 1 1
12 18743 1 1 66 ILE HD12 H 8.403 -5.354 2.434 1.00 . A A . 34 ILE HD12 1 1
12 18744 1 1 66 ILE HD13 H 8.305 -3.857 3.361 1.00 . A A . 34 ILE HD13 1 1
12 18745 1 1 66 ILE HG12 H 9.214 -6.524 4.412 1.00 . A A . 34 ILE HG12 1 1
12 18746 1 1 66 ILE HG13 H 9.121 -5.029 5.337 1.00 . A A . 34 ILE HG13 1 1
12 18747 1 1 66 ILE HG21 H 11.568 -6.893 4.743 1.00 . A A . 34 ILE HG21 1 1
12 18748 1 1 66 ILE HG22 H 11.658 -5.498 5.819 1.00 . A A . 34 ILE HG22 1 1
12 18749 1 1 66 ILE HG23 H 12.748 -5.617 4.438 1.00 . A A . 34 ILE HG23 1 1
12 18750 1 1 66 ILE N N 12.315 -3.228 3.541 1.00 . A A . 34 ILE N 1 1
12 18751 1 1 66 ILE O O 9.584 -2.478 5.635 1.00 . A A . 34 ILE O 1 1
12 18752 1 1 67 ASP C C 11.983 -1.371 7.991 1.00 . A A . 35 ASP C 1 1
12 18753 1 1 67 ASP CA C 11.432 -2.758 7.675 1.00 . A A . 35 ASP CA 1 1
12 18754 1 1 67 ASP CB C 12.095 -3.800 8.581 1.00 . A A . 35 ASP CB 1 1
12 18755 1 1 67 ASP CG C 13.610 -3.772 8.500 1.00 . A A . 35 ASP CG 1 1
12 18756 1 1 67 ASP H H 12.528 -3.416 5.988 1.00 . A A . 35 ASP H 1 1
12 18757 1 1 67 ASP HA H 10.369 -2.758 7.862 1.00 . A A . 35 ASP HA 1 1
12 18758 1 1 67 ASP HB2 H 11.807 -3.611 9.604 1.00 . A A . 35 ASP HB2 1 1
12 18759 1 1 67 ASP HB3 H 11.757 -4.784 8.293 1.00 . A A . 35 ASP HB3 1 1
12 18760 1 1 67 ASP N N 11.640 -3.109 6.275 1.00 . A A . 35 ASP N 1 1
12 18761 1 1 67 ASP O O 12.195 -1.030 9.156 1.00 . A A . 35 ASP O 1 1
12 18762 1 1 67 ASP OD1 O 14.266 -3.855 9.559 1.00 . A A . 35 ASP OD1 1 1
12 18763 1 1 67 ASP OD2 O 14.156 -3.659 7.381 1.00 . A A . 35 ASP OD2 1 1
12 18764 1 1 68 SER C C 11.649 1.736 7.603 1.00 . A A . 36 SER C 1 1
12 18765 1 1 68 SER CA C 12.737 0.768 7.141 1.00 . A A . 36 SER CA 1 1
12 18766 1 1 68 SER CB C 13.360 1.264 5.838 1.00 . A A . 36 SER CB 1 1
12 18767 1 1 68 SER H H 11.996 -0.887 6.054 1.00 . A A . 36 SER H 1 1
12 18768 1 1 68 SER HA H 13.503 0.718 7.899 1.00 . A A . 36 SER HA 1 1
12 18769 1 1 68 SER HB2 H 12.597 1.330 5.078 1.00 . A A . 36 SER HB2 1 1
12 18770 1 1 68 SER HB3 H 13.795 2.240 6.000 1.00 . A A . 36 SER HB3 1 1
12 18771 1 1 68 SER HG H 14.723 -0.109 6.148 1.00 . A A . 36 SER HG 1 1
12 18772 1 1 68 SER N N 12.202 -0.572 6.960 1.00 . A A . 36 SER N 1 1
12 18773 1 1 68 SER O O 10.503 1.655 7.158 1.00 . A A . 36 SER O 1 1
12 18774 1 1 68 SER OG O 14.372 0.380 5.394 1.00 . A A . 36 SER OG 1 1
12 18775 1 1 69 ARG C C 11.236 4.915 8.139 1.00 . A A . 37 ARG C 1 1
12 18776 1 1 69 ARG CA C 11.095 3.659 8.986 1.00 . A A . 37 ARG CA 1 1
12 18777 1 1 69 ARG CB C 11.372 3.983 10.455 1.00 . A A . 37 ARG CB 1 1
12 18778 1 1 69 ARG CD C 11.378 3.208 12.840 1.00 . A A . 37 ARG CD 1 1
12 18779 1 1 69 ARG CG C 11.095 2.826 11.398 1.00 . A A . 37 ARG CG 1 1
12 18780 1 1 69 ARG CZ C 11.541 2.065 15.021 1.00 . A A . 37 ARG CZ 1 1
12 18781 1 1 69 ARG H H 12.928 2.606 8.863 1.00 . A A . 37 ARG H 1 1
12 18782 1 1 69 ARG HA H 10.088 3.281 8.889 1.00 . A A . 37 ARG HA 1 1
12 18783 1 1 69 ARG HB2 H 12.411 4.262 10.558 1.00 . A A . 37 ARG HB2 1 1
12 18784 1 1 69 ARG HB3 H 10.754 4.818 10.751 1.00 . A A . 37 ARG HB3 1 1
12 18785 1 1 69 ARG HD2 H 12.420 3.465 12.931 1.00 . A A . 37 ARG HD2 1 1
12 18786 1 1 69 ARG HD3 H 10.773 4.066 13.097 1.00 . A A . 37 ARG HD3 1 1
12 18787 1 1 69 ARG HE H 10.492 1.398 13.451 1.00 . A A . 37 ARG HE 1 1
12 18788 1 1 69 ARG HG2 H 10.059 2.540 11.307 1.00 . A A . 37 ARG HG2 1 1
12 18789 1 1 69 ARG HG3 H 11.726 1.992 11.124 1.00 . A A . 37 ARG HG3 1 1
12 18790 1 1 69 ARG HH11 H 12.618 3.780 14.878 1.00 . A A . 37 ARG HH11 1 1
12 18791 1 1 69 ARG HH12 H 12.700 2.977 16.414 1.00 . A A . 37 ARG HH12 1 1
12 18792 1 1 69 ARG HH21 H 10.590 0.327 15.468 1.00 . A A . 37 ARG HH21 1 1
12 18793 1 1 69 ARG HH22 H 11.550 1.003 16.750 1.00 . A A . 37 ARG HH22 1 1
12 18794 1 1 69 ARG N N 12.012 2.632 8.508 1.00 . A A . 37 ARG N 1 1
12 18795 1 1 69 ARG NE N 11.078 2.122 13.773 1.00 . A A . 37 ARG NE 1 1
12 18796 1 1 69 ARG NH1 N 12.351 3.016 15.474 1.00 . A A . 37 ARG NH1 1 1
12 18797 1 1 69 ARG NH2 N 11.200 1.052 15.811 1.00 . A A . 37 ARG NH2 1 1
12 18798 1 1 69 ARG O O 12.345 5.331 7.804 1.00 . A A . 37 ARG O 1 1
12 18799 1 1 70 PHE C C 10.801 7.853 7.425 1.00 . A A . 38 PHE C 1 1
12 18800 1 1 70 PHE CA C 10.042 6.647 6.889 1.00 . A A . 38 PHE CA 1 1
12 18801 1 1 70 PHE CB C 8.589 7.031 6.599 1.00 . A A . 38 PHE CB 1 1
12 18802 1 1 70 PHE CD1 C 6.912 5.167 6.427 1.00 . A A . 38 PHE CD1 1 1
12 18803 1 1 70 PHE CD2 C 8.067 5.844 4.455 1.00 . A A . 38 PHE CD2 1 1
12 18804 1 1 70 PHE CE1 C 6.226 4.214 5.701 1.00 . A A . 38 PHE CE1 1 1
12 18805 1 1 70 PHE CE2 C 7.383 4.892 3.724 1.00 . A A . 38 PHE CE2 1 1
12 18806 1 1 70 PHE CG C 7.840 5.993 5.813 1.00 . A A . 38 PHE CG 1 1
12 18807 1 1 70 PHE CZ C 6.461 4.076 4.348 1.00 . A A . 38 PHE CZ 1 1
12 18808 1 1 70 PHE H H 9.258 5.191 8.211 1.00 . A A . 38 PHE H 1 1
12 18809 1 1 70 PHE HA H 10.505 6.337 5.967 1.00 . A A . 38 PHE HA 1 1
12 18810 1 1 70 PHE HB2 H 8.069 7.178 7.535 1.00 . A A . 38 PHE HB2 1 1
12 18811 1 1 70 PHE HB3 H 8.573 7.952 6.035 1.00 . A A . 38 PHE HB3 1 1
12 18812 1 1 70 PHE HD1 H 6.723 5.273 7.486 1.00 . A A . 38 PHE HD1 1 1
12 18813 1 1 70 PHE HD2 H 8.788 6.481 3.965 1.00 . A A . 38 PHE HD2 1 1
12 18814 1 1 70 PHE HE1 H 5.506 3.576 6.191 1.00 . A A . 38 PHE HE1 1 1
12 18815 1 1 70 PHE HE2 H 7.568 4.787 2.667 1.00 . A A . 38 PHE HE2 1 1
12 18816 1 1 70 PHE HZ H 5.925 3.331 3.779 1.00 . A A . 38 PHE HZ 1 1
12 18817 1 1 70 PHE N N 10.095 5.515 7.811 1.00 . A A . 38 PHE N 1 1
12 18818 1 1 70 PHE O O 11.322 8.657 6.649 1.00 . A A . 38 PHE O 1 1
12 18819 1 1 71 SER C C 13.066 9.035 8.990 1.00 . A A . 39 SER C 1 1
12 18820 1 1 71 SER CA C 11.593 9.056 9.387 1.00 . A A . 39 SER CA 1 1
12 18821 1 1 71 SER CB C 11.453 8.937 10.906 1.00 . A A . 39 SER CB 1 1
12 18822 1 1 71 SER H H 10.415 7.304 9.306 1.00 . A A . 39 SER H 1 1
12 18823 1 1 71 SER HA H 11.156 9.987 9.064 1.00 . A A . 39 SER HA 1 1
12 18824 1 1 71 SER HB2 H 12.147 9.612 11.384 1.00 . A A . 39 SER HB2 1 1
12 18825 1 1 71 SER HB3 H 10.445 9.193 11.194 1.00 . A A . 39 SER HB3 1 1
12 18826 1 1 71 SER HG H 12.688 7.486 11.410 1.00 . A A . 39 SER HG 1 1
12 18827 1 1 71 SER N N 10.871 7.968 8.744 1.00 . A A . 39 SER N 1 1
12 18828 1 1 71 SER O O 13.645 10.061 8.627 1.00 . A A . 39 SER O 1 1
12 18829 1 1 71 SER OG O 11.732 7.612 11.344 1.00 . A A . 39 SER OG 1 1
12 18830 1 1 72 ASP C C 15.322 7.655 7.242 1.00 . A A . 40 ASP C 1 1
12 18831 1 1 72 ASP CA C 15.071 7.676 8.744 1.00 . A A . 40 ASP CA 1 1
12 18832 1 1 72 ASP CB C 15.590 6.388 9.391 1.00 . A A . 40 ASP CB 1 1
12 18833 1 1 72 ASP CG C 15.557 6.448 10.906 1.00 . A A . 40 ASP CG 1 1
12 18834 1 1 72 ASP H H 13.116 7.058 9.253 1.00 . A A . 40 ASP H 1 1
12 18835 1 1 72 ASP HA H 15.597 8.518 9.171 1.00 . A A . 40 ASP HA 1 1
12 18836 1 1 72 ASP HB2 H 14.978 5.560 9.069 1.00 . A A . 40 ASP HB2 1 1
12 18837 1 1 72 ASP HB3 H 16.609 6.220 9.079 1.00 . A A . 40 ASP HB3 1 1
12 18838 1 1 72 ASP N N 13.655 7.847 9.030 1.00 . A A . 40 ASP N 1 1
12 18839 1 1 72 ASP O O 16.465 7.724 6.789 1.00 . A A . 40 ASP O 1 1
12 18840 1 1 72 ASP OD1 O 14.474 6.231 11.498 1.00 . A A . 40 ASP OD1 1 1
12 18841 1 1 72 ASP OD2 O 16.609 6.720 11.521 1.00 . A A . 40 ASP OD2 1 1
12 18842 1 1 73 LEU C C 14.318 8.990 4.472 1.00 . A A . 41 LEU C 1 1
12 18843 1 1 73 LEU CA C 14.347 7.565 5.018 1.00 . A A . 41 LEU CA 1 1
12 18844 1 1 73 LEU CB C 13.213 6.743 4.398 1.00 . A A . 41 LEU CB 1 1
12 18845 1 1 73 LEU CD1 C 12.026 4.557 4.102 1.00 . A A . 41 LEU CD1 1 1
12 18846 1 1 73 LEU CD2 C 14.512 4.594 4.330 1.00 . A A . 41 LEU CD2 1 1
12 18847 1 1 73 LEU CG C 13.209 5.254 4.754 1.00 . A A . 41 LEU CG 1 1
12 18848 1 1 73 LEU H H 13.363 7.488 6.891 1.00 . A A . 41 LEU H 1 1
12 18849 1 1 73 LEU HA H 15.291 7.113 4.754 1.00 . A A . 41 LEU HA 1 1
12 18850 1 1 73 LEU HB2 H 12.274 7.171 4.716 1.00 . A A . 41 LEU HB2 1 1
12 18851 1 1 73 LEU HB3 H 13.282 6.831 3.324 1.00 . A A . 41 LEU HB3 1 1
12 18852 1 1 73 LEU HD11 H 11.109 5.021 4.429 1.00 . A A . 41 LEU HD11 1 1
12 18853 1 1 73 LEU HD12 H 12.022 3.514 4.385 1.00 . A A . 41 LEU HD12 1 1
12 18854 1 1 73 LEU HD13 H 12.108 4.639 3.029 1.00 . A A . 41 LEU HD13 1 1
12 18855 1 1 73 LEU HD21 H 14.661 4.739 3.270 1.00 . A A . 41 LEU HD21 1 1
12 18856 1 1 73 LEU HD22 H 14.466 3.536 4.545 1.00 . A A . 41 LEU HD22 1 1
12 18857 1 1 73 LEU HD23 H 15.334 5.036 4.874 1.00 . A A . 41 LEU HD23 1 1
12 18858 1 1 73 LEU HG H 13.111 5.147 5.825 1.00 . A A . 41 LEU HG 1 1
12 18859 1 1 73 LEU N N 14.247 7.564 6.472 1.00 . A A . 41 LEU N 1 1
12 18860 1 1 73 LEU O O 14.503 9.210 3.278 1.00 . A A . 41 LEU O 1 1
12 18861 1 1 74 GLY C C 12.701 11.952 4.871 1.00 . A A . 42 GLY C 1 1
12 18862 1 1 74 GLY CA C 14.089 11.346 4.947 1.00 . A A . 42 GLY CA 1 1
12 18863 1 1 74 GLY H H 13.891 9.718 6.286 1.00 . A A . 42 GLY H 1 1
12 18864 1 1 74 GLY HA2 H 14.675 11.910 5.657 1.00 . A A . 42 GLY HA2 1 1
12 18865 1 1 74 GLY HA3 H 14.554 11.420 3.974 1.00 . A A . 42 GLY HA3 1 1
12 18866 1 1 74 GLY N N 14.077 9.953 5.353 1.00 . A A . 42 GLY N 1 1
12 18867 1 1 74 GLY O O 12.547 13.128 4.538 1.00 . A A . 42 GLY O 1 1
12 18868 1 1 75 LEU C C 9.862 12.049 6.532 1.00 . A A . 43 LEU C 1 1
12 18869 1 1 75 LEU CA C 10.313 11.629 5.139 1.00 . A A . 43 LEU CA 1 1
12 18870 1 1 75 LEU CB C 9.364 10.543 4.598 1.00 . A A . 43 LEU CB 1 1
12 18871 1 1 75 LEU CD1 C 9.781 11.263 2.213 1.00 . A A . 43 LEU CD1 1 1
12 18872 1 1 75 LEU CD2 C 10.780 9.128 3.058 1.00 . A A . 43 LEU CD2 1 1
12 18873 1 1 75 LEU CG C 9.596 10.079 3.149 1.00 . A A . 43 LEU CG 1 1
12 18874 1 1 75 LEU H H 11.871 10.233 5.456 1.00 . A A . 43 LEU H 1 1
12 18875 1 1 75 LEU HA H 10.276 12.488 4.488 1.00 . A A . 43 LEU HA 1 1
12 18876 1 1 75 LEU HB2 H 9.448 9.680 5.241 1.00 . A A . 43 LEU HB2 1 1
12 18877 1 1 75 LEU HB3 H 8.354 10.920 4.670 1.00 . A A . 43 LEU HB3 1 1
12 18878 1 1 75 LEU HD11 H 9.971 10.903 1.212 1.00 . A A . 43 LEU HD11 1 1
12 18879 1 1 75 LEU HD12 H 10.618 11.858 2.545 1.00 . A A . 43 LEU HD12 1 1
12 18880 1 1 75 LEU HD13 H 8.887 11.866 2.214 1.00 . A A . 43 LEU HD13 1 1
12 18881 1 1 75 LEU HD21 H 10.586 8.252 3.661 1.00 . A A . 43 LEU HD21 1 1
12 18882 1 1 75 LEU HD22 H 11.670 9.624 3.419 1.00 . A A . 43 LEU HD22 1 1
12 18883 1 1 75 LEU HD23 H 10.926 8.831 2.030 1.00 . A A . 43 LEU HD23 1 1
12 18884 1 1 75 LEU HG H 8.720 9.540 2.819 1.00 . A A . 43 LEU HG 1 1
12 18885 1 1 75 LEU N N 11.689 11.157 5.181 1.00 . A A . 43 LEU N 1 1
12 18886 1 1 75 LEU O O 10.006 11.295 7.496 1.00 . A A . 43 LEU O 1 1
12 18887 1 1 76 SER C C 7.315 13.462 7.989 1.00 . A A . 44 SER C 1 1
12 18888 1 1 76 SER CA C 8.814 13.740 7.908 1.00 . A A . 44 SER CA 1 1
12 18889 1 1 76 SER CB C 9.110 15.232 8.068 1.00 . A A . 44 SER CB 1 1
12 18890 1 1 76 SER H H 9.313 13.851 5.859 1.00 . A A . 44 SER H 1 1
12 18891 1 1 76 SER HA H 9.308 13.197 8.698 1.00 . A A . 44 SER HA 1 1
12 18892 1 1 76 SER HB2 H 8.630 15.778 7.270 1.00 . A A . 44 SER HB2 1 1
12 18893 1 1 76 SER HB3 H 8.733 15.574 9.020 1.00 . A A . 44 SER HB3 1 1
12 18894 1 1 76 SER HG H 10.981 14.645 8.142 1.00 . A A . 44 SER HG 1 1
12 18895 1 1 76 SER N N 9.343 13.261 6.645 1.00 . A A . 44 SER N 1 1
12 18896 1 1 76 SER O O 6.759 12.799 7.112 1.00 . A A . 44 SER O 1 1
12 18897 1 1 76 SER OG O 10.506 15.477 8.014 1.00 . A A . 44 SER OG 1 1
12 18898 1 1 77 SER C C 4.377 14.028 8.088 1.00 . A A . 45 SER C 1 1
12 18899 1 1 77 SER CA C 5.263 13.692 9.293 1.00 . A A . 45 SER CA 1 1
12 18900 1 1 77 SER CB C 4.817 14.475 10.526 1.00 . A A . 45 SER CB 1 1
12 18901 1 1 77 SER H H 7.156 14.552 9.654 1.00 . A A . 45 SER H 1 1
12 18902 1 1 77 SER HA H 5.171 12.636 9.502 1.00 . A A . 45 SER HA 1 1
12 18903 1 1 77 SER HB2 H 4.828 15.531 10.304 1.00 . A A . 45 SER HB2 1 1
12 18904 1 1 77 SER HB3 H 3.819 14.173 10.805 1.00 . A A . 45 SER HB3 1 1
12 18905 1 1 77 SER HG H 5.960 15.065 12.012 1.00 . A A . 45 SER HG 1 1
12 18906 1 1 77 SER N N 6.671 13.970 9.032 1.00 . A A . 45 SER N 1 1
12 18907 1 1 77 SER O O 3.587 13.194 7.638 1.00 . A A . 45 SER O 1 1
12 18908 1 1 77 SER OG O 5.692 14.225 11.617 1.00 . A A . 45 SER OG 1 1
12 18909 1 1 78 LEU C C 4.122 14.885 5.160 1.00 . A A . 46 LEU C 1 1
12 18910 1 1 78 LEU CA C 3.721 15.660 6.411 1.00 . A A . 46 LEU CA 1 1
12 18911 1 1 78 LEU CB C 3.869 17.164 6.167 1.00 . A A . 46 LEU CB 1 1
12 18912 1 1 78 LEU CD1 C 1.569 17.512 5.207 1.00 . A A . 46 LEU CD1 1 1
12 18913 1 1 78 LEU CD2 C 3.371 19.185 4.763 1.00 . A A . 46 LEU CD2 1 1
12 18914 1 1 78 LEU CG C 3.062 17.713 4.984 1.00 . A A . 46 LEU CG 1 1
12 18915 1 1 78 LEU H H 5.165 15.863 7.952 1.00 . A A . 46 LEU H 1 1
12 18916 1 1 78 LEU HA H 2.688 15.443 6.635 1.00 . A A . 46 LEU HA 1 1
12 18917 1 1 78 LEU HB2 H 3.559 17.686 7.061 1.00 . A A . 46 LEU HB2 1 1
12 18918 1 1 78 LEU HB3 H 4.912 17.380 5.990 1.00 . A A . 46 LEU HB3 1 1
12 18919 1 1 78 LEU HD11 H 1.359 16.458 5.313 1.00 . A A . 46 LEU HD11 1 1
12 18920 1 1 78 LEU HD12 H 1.023 17.905 4.363 1.00 . A A . 46 LEU HD12 1 1
12 18921 1 1 78 LEU HD13 H 1.267 18.031 6.104 1.00 . A A . 46 LEU HD13 1 1
12 18922 1 1 78 LEU HD21 H 4.432 19.310 4.602 1.00 . A A . 46 LEU HD21 1 1
12 18923 1 1 78 LEU HD22 H 3.070 19.750 5.633 1.00 . A A . 46 LEU HD22 1 1
12 18924 1 1 78 LEU HD23 H 2.831 19.541 3.899 1.00 . A A . 46 LEU HD23 1 1
12 18925 1 1 78 LEU HG H 3.339 17.175 4.089 1.00 . A A . 46 LEU HG 1 1
12 18926 1 1 78 LEU N N 4.518 15.238 7.558 1.00 . A A . 46 LEU N 1 1
12 18927 1 1 78 LEU O O 3.266 14.488 4.369 1.00 . A A . 46 LEU O 1 1
12 18928 1 1 79 ASP C C 5.345 12.523 3.789 1.00 . A A . 47 ASP C 1 1
12 18929 1 1 79 ASP CA C 5.933 13.924 3.834 1.00 . A A . 47 ASP CA 1 1
12 18930 1 1 79 ASP CB C 7.458 13.819 3.869 1.00 . A A . 47 ASP CB 1 1
12 18931 1 1 79 ASP CG C 8.145 15.164 3.907 1.00 . A A . 47 ASP CG 1 1
12 18932 1 1 79 ASP H H 6.055 14.990 5.665 1.00 . A A . 47 ASP H 1 1
12 18933 1 1 79 ASP HA H 5.635 14.457 2.944 1.00 . A A . 47 ASP HA 1 1
12 18934 1 1 79 ASP HB2 H 7.754 13.265 4.747 1.00 . A A . 47 ASP HB2 1 1
12 18935 1 1 79 ASP HB3 H 7.792 13.293 2.989 1.00 . A A . 47 ASP HB3 1 1
12 18936 1 1 79 ASP N N 5.422 14.656 4.994 1.00 . A A . 47 ASP N 1 1
12 18937 1 1 79 ASP O O 4.961 12.036 2.728 1.00 . A A . 47 ASP O 1 1
12 18938 1 1 79 ASP OD1 O 8.311 15.787 2.841 1.00 . A A . 47 ASP OD1 1 1
12 18939 1 1 79 ASP OD2 O 8.536 15.598 5.007 1.00 . A A . 47 ASP OD2 1 1
12 18940 1 1 80 LEU C C 3.270 10.546 4.591 1.00 . A A . 48 LEU C 1 1
12 18941 1 1 80 LEU CA C 4.719 10.548 5.079 1.00 . A A . 48 LEU CA 1 1
12 18942 1 1 80 LEU CB C 4.812 10.089 6.543 1.00 . A A . 48 LEU CB 1 1
12 18943 1 1 80 LEU CD1 C 5.146 8.203 8.155 1.00 . A A . 48 LEU CD1 1 1
12 18944 1 1 80 LEU CD2 C 3.070 8.280 6.791 1.00 . A A . 48 LEU CD2 1 1
12 18945 1 1 80 LEU CG C 4.557 8.598 6.811 1.00 . A A . 48 LEU CG 1 1
12 18946 1 1 80 LEU H H 5.642 12.327 5.756 1.00 . A A . 48 LEU H 1 1
12 18947 1 1 80 LEU HA H 5.299 9.880 4.459 1.00 . A A . 48 LEU HA 1 1
12 18948 1 1 80 LEU HB2 H 5.801 10.329 6.904 1.00 . A A . 48 LEU HB2 1 1
12 18949 1 1 80 LEU HB3 H 4.097 10.659 7.117 1.00 . A A . 48 LEU HB3 1 1
12 18950 1 1 80 LEU HD11 H 6.205 8.412 8.160 1.00 . A A . 48 LEU HD11 1 1
12 18951 1 1 80 LEU HD12 H 4.987 7.148 8.321 1.00 . A A . 48 LEU HD12 1 1
12 18952 1 1 80 LEU HD13 H 4.664 8.768 8.940 1.00 . A A . 48 LEU HD13 1 1
12 18953 1 1 80 LEU HD21 H 2.658 8.543 5.828 1.00 . A A . 48 LEU HD21 1 1
12 18954 1 1 80 LEU HD22 H 2.569 8.846 7.563 1.00 . A A . 48 LEU HD22 1 1
12 18955 1 1 80 LEU HD23 H 2.926 7.224 6.969 1.00 . A A . 48 LEU HD23 1 1
12 18956 1 1 80 LEU HG H 5.041 8.009 6.045 1.00 . A A . 48 LEU HG 1 1
12 18957 1 1 80 LEU N N 5.283 11.885 4.952 1.00 . A A . 48 LEU N 1 1
12 18958 1 1 80 LEU O O 2.888 9.725 3.756 1.00 . A A . 48 LEU O 1 1
12 18959 1 1 81 ALA C C 0.968 11.914 3.209 1.00 . A A . 49 ALA C 1 1
12 18960 1 1 81 ALA CA C 1.083 11.617 4.701 1.00 . A A . 49 ALA CA 1 1
12 18961 1 1 81 ALA CB C 0.402 12.708 5.516 1.00 . A A . 49 ALA CB 1 1
12 18962 1 1 81 ALA H H 2.851 12.116 5.757 1.00 . A A . 49 ALA H 1 1
12 18963 1 1 81 ALA HA H 0.588 10.679 4.912 1.00 . A A . 49 ALA HA 1 1
12 18964 1 1 81 ALA HB1 H -0.640 12.769 5.235 1.00 . A A . 49 ALA HB1 1 1
12 18965 1 1 81 ALA HB2 H 0.884 13.655 5.322 1.00 . A A . 49 ALA HB2 1 1
12 18966 1 1 81 ALA HB3 H 0.478 12.473 6.568 1.00 . A A . 49 ALA HB3 1 1
12 18967 1 1 81 ALA N N 2.482 11.489 5.098 1.00 . A A . 49 ALA N 1 1
12 18968 1 1 81 ALA O O 0.123 11.348 2.515 1.00 . A A . 49 ALA O 1 1
12 18969 1 1 82 THR C C 2.192 11.923 0.448 1.00 . A A . 50 THR C 1 1
12 18970 1 1 82 THR CA C 1.864 13.145 1.307 1.00 . A A . 50 THR CA 1 1
12 18971 1 1 82 THR CB C 2.892 14.263 1.034 1.00 . A A . 50 THR CB 1 1
12 18972 1 1 82 THR CG2 C 2.814 14.742 -0.408 1.00 . A A . 50 THR CG2 1 1
12 18973 1 1 82 THR H H 2.487 13.207 3.331 1.00 . A A . 50 THR H 1 1
12 18974 1 1 82 THR HA H 0.882 13.510 1.040 1.00 . A A . 50 THR HA 1 1
12 18975 1 1 82 THR HB H 3.883 13.872 1.216 1.00 . A A . 50 THR HB 1 1
12 18976 1 1 82 THR HG1 H 2.687 15.064 2.834 1.00 . A A . 50 THR HG1 1 1
12 18977 1 1 82 THR HG21 H 1.830 15.144 -0.602 1.00 . A A . 50 THR HG21 1 1
12 18978 1 1 82 THR HG22 H 3.001 13.911 -1.073 1.00 . A A . 50 THR HG22 1 1
12 18979 1 1 82 THR HG23 H 3.557 15.509 -0.575 1.00 . A A . 50 THR HG23 1 1
12 18980 1 1 82 THR N N 1.841 12.788 2.720 1.00 . A A . 50 THR N 1 1
12 18981 1 1 82 THR O O 1.606 11.723 -0.616 1.00 . A A . 50 THR O 1 1
12 18982 1 1 82 THR OG1 O 2.656 15.370 1.916 1.00 . A A . 50 THR OG1 1 1
12 18983 1 1 83 LEU C C 2.306 8.956 0.074 1.00 . A A . 51 LEU C 1 1
12 18984 1 1 83 LEU CA C 3.508 9.882 0.234 1.00 . A A . 51 LEU CA 1 1
12 18985 1 1 83 LEU CB C 4.623 9.167 1.004 1.00 . A A . 51 LEU CB 1 1
12 18986 1 1 83 LEU CD1 C 5.871 8.261 -0.975 1.00 . A A . 51 LEU CD1 1 1
12 18987 1 1 83 LEU CD2 C 6.147 7.199 1.271 1.00 . A A . 51 LEU CD2 1 1
12 18988 1 1 83 LEU CG C 5.183 7.910 0.335 1.00 . A A . 51 LEU CG 1 1
12 18989 1 1 83 LEU H H 3.563 11.328 1.778 1.00 . A A . 51 LEU H 1 1
12 18990 1 1 83 LEU HA H 3.873 10.156 -0.745 1.00 . A A . 51 LEU HA 1 1
12 18991 1 1 83 LEU HB2 H 5.435 9.865 1.146 1.00 . A A . 51 LEU HB2 1 1
12 18992 1 1 83 LEU HB3 H 4.238 8.889 1.974 1.00 . A A . 51 LEU HB3 1 1
12 18993 1 1 83 LEU HD11 H 6.674 8.958 -0.785 1.00 . A A . 51 LEU HD11 1 1
12 18994 1 1 83 LEU HD12 H 5.157 8.709 -1.650 1.00 . A A . 51 LEU HD12 1 1
12 18995 1 1 83 LEU HD13 H 6.274 7.363 -1.422 1.00 . A A . 51 LEU HD13 1 1
12 18996 1 1 83 LEU HD21 H 6.541 6.320 0.781 1.00 . A A . 51 LEU HD21 1 1
12 18997 1 1 83 LEU HD22 H 5.625 6.906 2.170 1.00 . A A . 51 LEU HD22 1 1
12 18998 1 1 83 LEU HD23 H 6.958 7.864 1.525 1.00 . A A . 51 LEU HD23 1 1
12 18999 1 1 83 LEU HG H 4.370 7.234 0.113 1.00 . A A . 51 LEU HG 1 1
12 19000 1 1 83 LEU N N 3.120 11.102 0.928 1.00 . A A . 51 LEU N 1 1
12 19001 1 1 83 LEU O O 2.081 8.394 -1.000 1.00 . A A . 51 LEU O 1 1
12 19002 1 1 84 ILE C C -0.700 8.617 0.163 1.00 . A A . 52 ILE C 1 1
12 19003 1 1 84 ILE CA C 0.323 8.002 1.113 1.00 . A A . 52 ILE CA 1 1
12 19004 1 1 84 ILE CB C -0.305 7.858 2.515 1.00 . A A . 52 ILE CB 1 1
12 19005 1 1 84 ILE CD1 C 0.195 7.154 4.913 1.00 . A A . 52 ILE CD1 1 1
12 19006 1 1 84 ILE CG1 C 0.731 7.330 3.509 1.00 . A A . 52 ILE CG1 1 1
12 19007 1 1 84 ILE CG2 C -1.512 6.930 2.463 1.00 . A A . 52 ILE CG2 1 1
12 19008 1 1 84 ILE H H 1.782 9.271 1.978 1.00 . A A . 52 ILE H 1 1
12 19009 1 1 84 ILE HA H 0.590 7.019 0.752 1.00 . A A . 52 ILE HA 1 1
12 19010 1 1 84 ILE HB H -0.641 8.830 2.838 1.00 . A A . 52 ILE HB 1 1
12 19011 1 1 84 ILE HD11 H 0.983 6.794 5.558 1.00 . A A . 52 ILE HD11 1 1
12 19012 1 1 84 ILE HD12 H -0.616 6.441 4.901 1.00 . A A . 52 ILE HD12 1 1
12 19013 1 1 84 ILE HD13 H -0.165 8.103 5.283 1.00 . A A . 52 ILE HD13 1 1
12 19014 1 1 84 ILE HG12 H 1.091 6.371 3.171 1.00 . A A . 52 ILE HG12 1 1
12 19015 1 1 84 ILE HG13 H 1.560 8.022 3.556 1.00 . A A . 52 ILE HG13 1 1
12 19016 1 1 84 ILE HG21 H -1.202 5.956 2.116 1.00 . A A . 52 ILE HG21 1 1
12 19017 1 1 84 ILE HG22 H -2.249 7.336 1.786 1.00 . A A . 52 ILE HG22 1 1
12 19018 1 1 84 ILE HG23 H -1.940 6.842 3.450 1.00 . A A . 52 ILE HG23 1 1
12 19019 1 1 84 ILE N N 1.531 8.816 1.143 1.00 . A A . 52 ILE N 1 1
12 19020 1 1 84 ILE O O -1.315 7.921 -0.643 1.00 . A A . 52 ILE O 1 1
12 19021 1 1 85 SER C C -1.399 10.418 -2.097 1.00 . A A . 53 SER C 1 1
12 19022 1 1 85 SER CA C -1.751 10.673 -0.628 1.00 . A A . 53 SER CA 1 1
12 19023 1 1 85 SER CB C -1.668 12.170 -0.307 1.00 . A A . 53 SER CB 1 1
12 19024 1 1 85 SER H H -0.347 10.426 0.936 1.00 . A A . 53 SER H 1 1
12 19025 1 1 85 SER HA H -2.758 10.327 -0.445 1.00 . A A . 53 SER HA 1 1
12 19026 1 1 85 SER HB2 H -1.953 12.329 0.722 1.00 . A A . 53 SER HB2 1 1
12 19027 1 1 85 SER HB3 H -0.653 12.508 -0.452 1.00 . A A . 53 SER HB3 1 1
12 19028 1 1 85 SER HG H -3.328 12.435 -1.326 1.00 . A A . 53 SER HG 1 1
12 19029 1 1 85 SER N N -0.853 9.934 0.249 1.00 . A A . 53 SER N 1 1
12 19030 1 1 85 SER O O -2.282 10.222 -2.937 1.00 . A A . 53 SER O 1 1
12 19031 1 1 85 SER OG O -2.527 12.940 -1.136 1.00 . A A . 53 SER OG 1 1
12 19032 1 1 86 ASN C C 0.110 8.695 -4.146 1.00 . A A . 54 ASN C 1 1
12 19033 1 1 86 ASN CA C 0.379 10.140 -3.743 1.00 . A A . 54 ASN CA 1 1
12 19034 1 1 86 ASN CB C 1.879 10.440 -3.856 1.00 . A A . 54 ASN CB 1 1
12 19035 1 1 86 ASN CG C 2.187 11.923 -3.781 1.00 . A A . 54 ASN CG 1 1
12 19036 1 1 86 ASN H H 0.550 10.582 -1.677 1.00 . A A . 54 ASN H 1 1
12 19037 1 1 86 ASN HA H -0.160 10.791 -4.415 1.00 . A A . 54 ASN HA 1 1
12 19038 1 1 86 ASN HB2 H 2.399 9.944 -3.051 1.00 . A A . 54 ASN HB2 1 1
12 19039 1 1 86 ASN HB3 H 2.244 10.062 -4.801 1.00 . A A . 54 ASN HB3 1 1
12 19040 1 1 86 ASN HD21 H 3.976 11.550 -3.007 1.00 . A A . 54 ASN HD21 1 1
12 19041 1 1 86 ASN HD22 H 3.590 13.220 -3.235 1.00 . A A . 54 ASN HD22 1 1
12 19042 1 1 86 ASN N N -0.102 10.402 -2.391 1.00 . A A . 54 ASN N 1 1
12 19043 1 1 86 ASN ND2 N 3.368 12.263 -3.290 1.00 . A A . 54 ASN ND2 1 1
12 19044 1 1 86 ASN O O -0.238 8.418 -5.291 1.00 . A A . 54 ASN O 1 1
12 19045 1 1 86 ASN OD1 O 1.371 12.758 -4.171 1.00 . A A . 54 ASN OD1 1 1
12 19046 1 1 87 LEU C C -1.412 6.049 -3.676 1.00 . A A . 55 LEU C 1 1
12 19047 1 1 87 LEU CA C 0.069 6.359 -3.466 1.00 . A A . 55 LEU CA 1 1
12 19048 1 1 87 LEU CB C 0.637 5.519 -2.321 1.00 . A A . 55 LEU CB 1 1
12 19049 1 1 87 LEU CD1 C 1.545 3.692 -3.787 1.00 . A A . 55 LEU CD1 1 1
12 19050 1 1 87 LEU CD2 C 1.219 3.294 -1.344 1.00 . A A . 55 LEU CD2 1 1
12 19051 1 1 87 LEU CG C 0.686 4.011 -2.572 1.00 . A A . 55 LEU CG 1 1
12 19052 1 1 87 LEU H H 0.516 8.065 -2.291 1.00 . A A . 55 LEU H 1 1
12 19053 1 1 87 LEU HA H 0.603 6.121 -4.375 1.00 . A A . 55 LEU HA 1 1
12 19054 1 1 87 LEU HB2 H 1.641 5.860 -2.117 1.00 . A A . 55 LEU HB2 1 1
12 19055 1 1 87 LEU HB3 H 0.033 5.693 -1.443 1.00 . A A . 55 LEU HB3 1 1
12 19056 1 1 87 LEU HD11 H 1.113 4.146 -4.665 1.00 . A A . 55 LEU HD11 1 1
12 19057 1 1 87 LEU HD12 H 1.594 2.621 -3.922 1.00 . A A . 55 LEU HD12 1 1
12 19058 1 1 87 LEU HD13 H 2.542 4.080 -3.634 1.00 . A A . 55 LEU HD13 1 1
12 19059 1 1 87 LEU HD21 H 2.190 3.690 -1.089 1.00 . A A . 55 LEU HD21 1 1
12 19060 1 1 87 LEU HD22 H 1.304 2.238 -1.551 1.00 . A A . 55 LEU HD22 1 1
12 19061 1 1 87 LEU HD23 H 0.541 3.445 -0.517 1.00 . A A . 55 LEU HD23 1 1
12 19062 1 1 87 LEU HG H -0.313 3.650 -2.765 1.00 . A A . 55 LEU HG 1 1
12 19063 1 1 87 LEU N N 0.265 7.779 -3.198 1.00 . A A . 55 LEU N 1 1
12 19064 1 1 87 LEU O O -1.767 5.203 -4.500 1.00 . A A . 55 LEU O 1 1
12 19065 1 1 88 GLU C C -4.118 7.001 -4.524 1.00 . A A . 56 GLU C 1 1
12 19066 1 1 88 GLU CA C -3.713 6.615 -3.104 1.00 . A A . 56 GLU CA 1 1
12 19067 1 1 88 GLU CB C -4.460 7.487 -2.088 1.00 . A A . 56 GLU CB 1 1
12 19068 1 1 88 GLU CD C -6.703 8.364 -1.281 1.00 . A A . 56 GLU CD 1 1
12 19069 1 1 88 GLU CG C -5.975 7.461 -2.257 1.00 . A A . 56 GLU CG 1 1
12 19070 1 1 88 GLU H H -1.923 7.350 -2.241 1.00 . A A . 56 GLU H 1 1
12 19071 1 1 88 GLU HA H -3.972 5.579 -2.937 1.00 . A A . 56 GLU HA 1 1
12 19072 1 1 88 GLU HB2 H -4.226 7.141 -1.092 1.00 . A A . 56 GLU HB2 1 1
12 19073 1 1 88 GLU HB3 H -4.126 8.509 -2.192 1.00 . A A . 56 GLU HB3 1 1
12 19074 1 1 88 GLU HG2 H -6.216 7.776 -3.260 1.00 . A A . 56 GLU HG2 1 1
12 19075 1 1 88 GLU HG3 H -6.319 6.447 -2.110 1.00 . A A . 56 GLU HG3 1 1
12 19076 1 1 88 GLU N N -2.270 6.745 -2.935 1.00 . A A . 56 GLU N 1 1
12 19077 1 1 88 GLU O O -5.026 6.408 -5.105 1.00 . A A . 56 GLU O 1 1
12 19078 1 1 88 GLU OE1 O -7.809 7.999 -0.836 1.00 . A A . 56 GLU OE1 1 1
12 19079 1 1 88 GLU OE2 O -6.180 9.454 -0.961 1.00 . A A . 56 GLU OE2 1 1
12 19080 1 1 89 ALA C C -3.231 7.427 -7.481 1.00 . A A . 57 ALA C 1 1
12 19081 1 1 89 ALA CA C -3.703 8.441 -6.441 1.00 . A A . 57 ALA CA 1 1
12 19082 1 1 89 ALA CB C -3.051 9.795 -6.684 1.00 . A A . 57 ALA CB 1 1
12 19083 1 1 89 ALA H H -2.698 8.406 -4.577 1.00 . A A . 57 ALA H 1 1
12 19084 1 1 89 ALA HA H -4.773 8.563 -6.534 1.00 . A A . 57 ALA HA 1 1
12 19085 1 1 89 ALA HB1 H -3.321 10.154 -7.667 1.00 . A A . 57 ALA HB1 1 1
12 19086 1 1 89 ALA HB2 H -1.978 9.695 -6.620 1.00 . A A . 57 ALA HB2 1 1
12 19087 1 1 89 ALA HB3 H -3.393 10.497 -5.938 1.00 . A A . 57 ALA HB3 1 1
12 19088 1 1 89 ALA N N -3.421 7.980 -5.087 1.00 . A A . 57 ALA N 1 1
12 19089 1 1 89 ALA O O -3.709 7.416 -8.613 1.00 . A A . 57 ALA O 1 1
12 19090 1 1 90 VAL C C -2.740 4.401 -8.149 1.00 . A A . 58 VAL C 1 1
12 19091 1 1 90 VAL CA C -1.760 5.558 -7.984 1.00 . A A . 58 VAL CA 1 1
12 19092 1 1 90 VAL CB C -0.404 5.010 -7.483 1.00 . A A . 58 VAL CB 1 1
12 19093 1 1 90 VAL CG1 C 0.123 3.927 -8.413 1.00 . A A . 58 VAL CG1 1 1
12 19094 1 1 90 VAL CG2 C 0.609 6.134 -7.349 1.00 . A A . 58 VAL CG2 1 1
12 19095 1 1 90 VAL H H -1.960 6.624 -6.166 1.00 . A A . 58 VAL H 1 1
12 19096 1 1 90 VAL HA H -1.602 6.020 -8.947 1.00 . A A . 58 VAL HA 1 1
12 19097 1 1 90 VAL HB H -0.554 4.572 -6.507 1.00 . A A . 58 VAL HB 1 1
12 19098 1 1 90 VAL HG11 H 1.065 3.557 -8.037 1.00 . A A . 58 VAL HG11 1 1
12 19099 1 1 90 VAL HG12 H 0.268 4.339 -9.402 1.00 . A A . 58 VAL HG12 1 1
12 19100 1 1 90 VAL HG13 H -0.588 3.116 -8.463 1.00 . A A . 58 VAL HG13 1 1
12 19101 1 1 90 VAL HG21 H 0.744 6.613 -8.307 1.00 . A A . 58 VAL HG21 1 1
12 19102 1 1 90 VAL HG22 H 1.553 5.731 -7.012 1.00 . A A . 58 VAL HG22 1 1
12 19103 1 1 90 VAL HG23 H 0.250 6.858 -6.632 1.00 . A A . 58 VAL HG23 1 1
12 19104 1 1 90 VAL N N -2.296 6.572 -7.085 1.00 . A A . 58 VAL N 1 1
12 19105 1 1 90 VAL O O -3.068 4.011 -9.267 1.00 . A A . 58 VAL O 1 1
12 19106 1 1 91 TYR C C -5.573 3.150 -7.217 1.00 . A A . 59 TYR C 1 1
12 19107 1 1 91 TYR CA C -4.123 2.716 -7.085 1.00 . A A . 59 TYR CA 1 1
12 19108 1 1 91 TYR CB C -3.967 1.833 -5.846 1.00 . A A . 59 TYR CB 1 1
12 19109 1 1 91 TYR CD1 C -2.462 0.066 -6.815 1.00 . A A . 59 TYR CD1 1 1
12 19110 1 1 91 TYR CD2 C -1.730 1.212 -4.857 1.00 . A A . 59 TYR CD2 1 1
12 19111 1 1 91 TYR CE1 C -1.299 -0.678 -6.821 1.00 . A A . 59 TYR CE1 1 1
12 19112 1 1 91 TYR CE2 C -0.564 0.469 -4.853 1.00 . A A . 59 TYR CE2 1 1
12 19113 1 1 91 TYR CG C -2.694 1.023 -5.837 1.00 . A A . 59 TYR CG 1 1
12 19114 1 1 91 TYR CZ C -0.354 -0.474 -5.840 1.00 . A A . 59 TYR CZ 1 1
12 19115 1 1 91 TYR H H -2.944 4.225 -6.167 1.00 . A A . 59 TYR H 1 1
12 19116 1 1 91 TYR HA H -3.861 2.134 -7.956 1.00 . A A . 59 TYR HA 1 1
12 19117 1 1 91 TYR HB2 H -3.968 2.458 -4.965 1.00 . A A . 59 TYR HB2 1 1
12 19118 1 1 91 TYR HB3 H -4.799 1.146 -5.794 1.00 . A A . 59 TYR HB3 1 1
12 19119 1 1 91 TYR HD1 H -3.206 -0.091 -7.583 1.00 . A A . 59 TYR HD1 1 1
12 19120 1 1 91 TYR HD2 H -1.901 1.950 -4.088 1.00 . A A . 59 TYR HD2 1 1
12 19121 1 1 91 TYR HE1 H -1.138 -1.418 -7.590 1.00 . A A . 59 TYR HE1 1 1
12 19122 1 1 91 TYR HE2 H 0.173 0.629 -4.079 1.00 . A A . 59 TYR HE2 1 1
12 19123 1 1 91 TYR HH H 1.190 -1.181 -6.741 1.00 . A A . 59 TYR HH 1 1
12 19124 1 1 91 TYR N N -3.214 3.857 -7.036 1.00 . A A . 59 TYR N 1 1
12 19125 1 1 91 TYR O O -6.363 2.503 -7.908 1.00 . A A . 59 TYR O 1 1
12 19126 1 1 91 TYR OH O 0.808 -1.211 -5.854 1.00 . A A . 59 TYR OH 1 1
12 19127 1 1 92 GLY C C -8.066 3.958 -5.408 1.00 . A A . 60 GLY C 1 1
12 19128 1 1 92 GLY CA C -7.308 4.670 -6.506 1.00 . A A . 60 GLY CA 1 1
12 19129 1 1 92 GLY H H -5.234 4.769 -6.091 1.00 . A A . 60 GLY H 1 1
12 19130 1 1 92 GLY HA2 H -7.343 5.735 -6.327 1.00 . A A . 60 GLY HA2 1 1
12 19131 1 1 92 GLY HA3 H -7.776 4.454 -7.454 1.00 . A A . 60 GLY HA3 1 1
12 19132 1 1 92 GLY N N -5.923 4.241 -6.552 1.00 . A A . 60 GLY N 1 1
12 19133 1 1 92 GLY O O -9.156 4.369 -5.017 1.00 . A A . 60 GLY O 1 1
12 19134 1 1 93 THR C C -7.254 2.248 -2.571 1.00 . A A . 61 THR C 1 1
12 19135 1 1 93 THR CA C -8.051 2.085 -3.857 1.00 . A A . 61 THR CA 1 1
12 19136 1 1 93 THR CB C -8.070 0.602 -4.264 1.00 . A A . 61 THR CB 1 1
12 19137 1 1 93 THR CG2 C -9.198 0.315 -5.234 1.00 . A A . 61 THR CG2 1 1
12 19138 1 1 93 THR H H -6.604 2.619 -5.277 1.00 . A A . 61 THR H 1 1
12 19139 1 1 93 THR HA H -9.067 2.413 -3.695 1.00 . A A . 61 THR HA 1 1
12 19140 1 1 93 THR HB H -8.210 0.001 -3.377 1.00 . A A . 61 THR HB 1 1
12 19141 1 1 93 THR HG1 H -6.230 -0.129 -4.204 1.00 . A A . 61 THR HG1 1 1
12 19142 1 1 93 THR HG21 H -10.145 0.530 -4.762 1.00 . A A . 61 THR HG21 1 1
12 19143 1 1 93 THR HG22 H -9.165 -0.725 -5.524 1.00 . A A . 61 THR HG22 1 1
12 19144 1 1 93 THR HG23 H -9.082 0.936 -6.111 1.00 . A A . 61 THR HG23 1 1
12 19145 1 1 93 THR N N -7.472 2.885 -4.915 1.00 . A A . 61 THR N 1 1
12 19146 1 1 93 THR O O -6.051 1.982 -2.543 1.00 . A A . 61 THR O 1 1
12 19147 1 1 93 THR OG1 O -6.819 0.255 -4.876 1.00 . A A . 61 THR OG1 1 1
12 19148 1 1 94 ASP C C -8.218 2.665 0.922 1.00 . A A . 62 ASP C 1 1
12 19149 1 1 94 ASP CA C -7.259 2.916 -0.238 1.00 . A A . 62 ASP CA 1 1
12 19150 1 1 94 ASP CB C -6.710 4.344 -0.175 1.00 . A A . 62 ASP CB 1 1
12 19151 1 1 94 ASP CG C -6.281 4.752 1.221 1.00 . A A . 62 ASP CG 1 1
12 19152 1 1 94 ASP H H -8.875 2.897 -1.600 1.00 . A A . 62 ASP H 1 1
12 19153 1 1 94 ASP HA H -6.435 2.221 -0.166 1.00 . A A . 62 ASP HA 1 1
12 19154 1 1 94 ASP HB2 H -5.854 4.420 -0.827 1.00 . A A . 62 ASP HB2 1 1
12 19155 1 1 94 ASP HB3 H -7.473 5.029 -0.514 1.00 . A A . 62 ASP HB3 1 1
12 19156 1 1 94 ASP N N -7.918 2.697 -1.517 1.00 . A A . 62 ASP N 1 1
12 19157 1 1 94 ASP O O -9.357 3.143 0.912 1.00 . A A . 62 ASP O 1 1
12 19158 1 1 94 ASP OD1 O -7.097 5.363 1.942 1.00 . A A . 62 ASP OD1 1 1
12 19159 1 1 94 ASP OD2 O -5.123 4.476 1.597 1.00 . A A . 62 ASP OD2 1 1
12 19160 1 1 95 PRO C C -8.262 2.702 4.197 1.00 . A A . 63 PRO C 1 1
12 19161 1 1 95 PRO CA C -8.570 1.653 3.127 1.00 . A A . 63 PRO CA 1 1
12 19162 1 1 95 PRO CB C -8.107 0.265 3.572 1.00 . A A . 63 PRO CB 1 1
12 19163 1 1 95 PRO CD C -6.531 1.108 1.930 1.00 . A A . 63 PRO CD 1 1
12 19164 1 1 95 PRO CG C -6.701 0.131 3.071 1.00 . A A . 63 PRO CG 1 1
12 19165 1 1 95 PRO HA H -9.631 1.638 2.924 1.00 . A A . 63 PRO HA 1 1
12 19166 1 1 95 PRO HB2 H -8.149 0.199 4.649 1.00 . A A . 63 PRO HB2 1 1
12 19167 1 1 95 PRO HB3 H -8.751 -0.486 3.137 1.00 . A A . 63 PRO HB3 1 1
12 19168 1 1 95 PRO HD2 H -5.693 1.762 2.115 1.00 . A A . 63 PRO HD2 1 1
12 19169 1 1 95 PRO HD3 H -6.395 0.575 1.000 1.00 . A A . 63 PRO HD3 1 1
12 19170 1 1 95 PRO HG2 H -6.010 0.369 3.867 1.00 . A A . 63 PRO HG2 1 1
12 19171 1 1 95 PRO HG3 H -6.534 -0.877 2.725 1.00 . A A . 63 PRO HG3 1 1
12 19172 1 1 95 PRO N N -7.793 1.871 1.917 1.00 . A A . 63 PRO N 1 1
12 19173 1 1 95 PRO O O -7.161 2.733 4.757 1.00 . A A . 63 PRO O 1 1
12 19174 1 1 96 PHE C C -9.506 4.304 6.844 1.00 . A A . 64 PHE C 1 1
12 19175 1 1 96 PHE CA C -9.021 4.637 5.444 1.00 . A A . 64 PHE CA 1 1
12 19176 1 1 96 PHE CB C -9.695 5.916 4.960 1.00 . A A . 64 PHE CB 1 1
12 19177 1 1 96 PHE CD1 C -7.924 7.507 5.748 1.00 . A A . 64 PHE CD1 1 1
12 19178 1 1 96 PHE CD2 C -8.620 7.632 3.474 1.00 . A A . 64 PHE CD2 1 1
12 19179 1 1 96 PHE CE1 C -7.035 8.541 5.536 1.00 . A A . 64 PHE CE1 1 1
12 19180 1 1 96 PHE CE2 C -7.732 8.667 3.256 1.00 . A A . 64 PHE CE2 1 1
12 19181 1 1 96 PHE CG C -8.726 7.040 4.721 1.00 . A A . 64 PHE CG 1 1
12 19182 1 1 96 PHE CZ C -6.937 9.122 4.289 1.00 . A A . 64 PHE CZ 1 1
12 19183 1 1 96 PHE H H -10.129 3.421 4.102 1.00 . A A . 64 PHE H 1 1
12 19184 1 1 96 PHE HA H -7.957 4.808 5.486 1.00 . A A . 64 PHE HA 1 1
12 19185 1 1 96 PHE HB2 H -10.213 5.717 4.034 1.00 . A A . 64 PHE HB2 1 1
12 19186 1 1 96 PHE HB3 H -10.407 6.239 5.705 1.00 . A A . 64 PHE HB3 1 1
12 19187 1 1 96 PHE HD1 H -7.997 7.053 6.725 1.00 . A A . 64 PHE HD1 1 1
12 19188 1 1 96 PHE HD2 H -9.243 7.277 2.667 1.00 . A A . 64 PHE HD2 1 1
12 19189 1 1 96 PHE HE1 H -6.414 8.893 6.346 1.00 . A A . 64 PHE HE1 1 1
12 19190 1 1 96 PHE HE2 H -7.658 9.118 2.279 1.00 . A A . 64 PHE HE2 1 1
12 19191 1 1 96 PHE HZ H -6.243 9.931 4.121 1.00 . A A . 64 PHE HZ 1 1
12 19192 1 1 96 PHE N N -9.245 3.537 4.514 1.00 . A A . 64 PHE N 1 1
12 19193 1 1 96 PHE O O -9.125 4.966 7.809 1.00 . A A . 64 PHE O 1 1
12 19194 1 1 97 ALA C C -9.617 2.201 9.034 1.00 . A A . 65 ALA C 1 1
12 19195 1 1 97 ALA CA C -10.782 2.834 8.282 1.00 . A A . 65 ALA CA 1 1
12 19196 1 1 97 ALA CB C -11.946 1.862 8.163 1.00 . A A . 65 ALA CB 1 1
12 19197 1 1 97 ALA H H -10.651 2.808 6.166 1.00 . A A . 65 ALA H 1 1
12 19198 1 1 97 ALA HA H -11.119 3.704 8.830 1.00 . A A . 65 ALA HA 1 1
12 19199 1 1 97 ALA HB1 H -12.734 2.314 7.578 1.00 . A A . 65 ALA HB1 1 1
12 19200 1 1 97 ALA HB2 H -12.319 1.626 9.149 1.00 . A A . 65 ALA HB2 1 1
12 19201 1 1 97 ALA HB3 H -11.612 0.958 7.680 1.00 . A A . 65 ALA HB3 1 1
12 19202 1 1 97 ALA N N -10.335 3.275 6.968 1.00 . A A . 65 ALA N 1 1
12 19203 1 1 97 ALA O O -9.614 2.118 10.260 1.00 . A A . 65 ALA O 1 1
12 19204 1 1 98 ASP C C -6.333 2.314 8.949 1.00 . A A . 66 ASP C 1 1
12 19205 1 1 98 ASP CA C -7.395 1.225 8.833 1.00 . A A . 66 ASP CA 1 1
12 19206 1 1 98 ASP CB C -6.873 0.079 7.962 1.00 . A A . 66 ASP CB 1 1
12 19207 1 1 98 ASP CG C -7.747 -1.157 8.038 1.00 . A A . 66 ASP CG 1 1
12 19208 1 1 98 ASP H H -8.721 1.810 7.298 1.00 . A A . 66 ASP H 1 1
12 19209 1 1 98 ASP HA H -7.618 0.847 9.821 1.00 . A A . 66 ASP HA 1 1
12 19210 1 1 98 ASP HB2 H -6.836 0.407 6.934 1.00 . A A . 66 ASP HB2 1 1
12 19211 1 1 98 ASP HB3 H -5.878 -0.186 8.286 1.00 . A A . 66 ASP HB3 1 1
12 19212 1 1 98 ASP N N -8.621 1.770 8.271 1.00 . A A . 66 ASP N 1 1
12 19213 1 1 98 ASP O O -5.309 2.137 9.613 1.00 . A A . 66 ASP O 1 1
12 19214 1 1 98 ASP OD1 O -8.830 -1.170 7.413 1.00 . A A . 66 ASP OD1 1 1
12 19215 1 1 98 ASP OD2 O -7.355 -2.122 8.726 1.00 . A A . 66 ASP OD2 1 1
12 19216 1 1 99 ALA C C -6.187 5.738 9.104 1.00 . A A . 67 ALA C 1 1
12 19217 1 1 99 ALA CA C -5.648 4.561 8.300 1.00 . A A . 67 ALA CA 1 1
12 19218 1 1 99 ALA CB C -5.340 4.991 6.874 1.00 . A A . 67 ALA CB 1 1
12 19219 1 1 99 ALA H H -7.435 3.540 7.823 1.00 . A A . 67 ALA H 1 1
12 19220 1 1 99 ALA HA H -4.728 4.220 8.753 1.00 . A A . 67 ALA HA 1 1
12 19221 1 1 99 ALA HB1 H -4.975 4.146 6.312 1.00 . A A . 67 ALA HB1 1 1
12 19222 1 1 99 ALA HB2 H -4.588 5.766 6.887 1.00 . A A . 67 ALA HB2 1 1
12 19223 1 1 99 ALA HB3 H -6.238 5.371 6.411 1.00 . A A . 67 ALA HB3 1 1
12 19224 1 1 99 ALA N N -6.588 3.446 8.304 1.00 . A A . 67 ALA N 1 1
12 19225 1 1 99 ALA O O -5.878 6.894 8.814 1.00 . A A . 67 ALA O 1 1
12 19226 1 1 100 VAL C C -6.462 7.161 11.755 1.00 . A A . 68 VAL C 1 1
12 19227 1 1 100 VAL CA C -7.573 6.481 10.961 1.00 . A A . 68 VAL CA 1 1
12 19228 1 1 100 VAL CB C -8.637 5.915 11.930 1.00 . A A . 68 VAL CB 1 1
12 19229 1 1 100 VAL CG1 C -9.141 6.996 12.876 1.00 . A A . 68 VAL CG1 1 1
12 19230 1 1 100 VAL CG2 C -9.799 5.306 11.159 1.00 . A A . 68 VAL CG2 1 1
12 19231 1 1 100 VAL H H -7.240 4.507 10.271 1.00 . A A . 68 VAL H 1 1
12 19232 1 1 100 VAL HA H -8.047 7.215 10.327 1.00 . A A . 68 VAL HA 1 1
12 19233 1 1 100 VAL HB H -8.178 5.136 12.519 1.00 . A A . 68 VAL HB 1 1
12 19234 1 1 100 VAL HG11 H -9.877 6.575 13.544 1.00 . A A . 68 VAL HG11 1 1
12 19235 1 1 100 VAL HG12 H -9.588 7.795 12.303 1.00 . A A . 68 VAL HG12 1 1
12 19236 1 1 100 VAL HG13 H -8.314 7.385 13.451 1.00 . A A . 68 VAL HG13 1 1
12 19237 1 1 100 VAL HG21 H -10.244 6.060 10.527 1.00 . A A . 68 VAL HG21 1 1
12 19238 1 1 100 VAL HG22 H -10.538 4.937 11.855 1.00 . A A . 68 VAL HG22 1 1
12 19239 1 1 100 VAL HG23 H -9.441 4.491 10.549 1.00 . A A . 68 VAL HG23 1 1
12 19240 1 1 100 VAL N N -7.013 5.443 10.103 1.00 . A A . 68 VAL N 1 1
12 19241 1 1 100 VAL O O -6.408 8.386 11.849 1.00 . A A . 68 VAL O 1 1
12 19242 1 1 101 ALA C C -3.202 6.882 12.084 1.00 . A A . 69 ALA C 1 1
12 19243 1 1 101 ALA CA C -4.411 6.869 13.010 1.00 . A A . 69 ALA CA 1 1
12 19244 1 1 101 ALA CB C -4.130 6.034 14.250 1.00 . A A . 69 ALA CB 1 1
12 19245 1 1 101 ALA H H -5.691 5.384 12.227 1.00 . A A . 69 ALA H 1 1
12 19246 1 1 101 ALA HA H -4.630 7.880 13.320 1.00 . A A . 69 ALA HA 1 1
12 19247 1 1 101 ALA HB1 H -3.912 5.018 13.958 1.00 . A A . 69 ALA HB1 1 1
12 19248 1 1 101 ALA HB2 H -4.997 6.045 14.895 1.00 . A A . 69 ALA HB2 1 1
12 19249 1 1 101 ALA HB3 H -3.283 6.447 14.779 1.00 . A A . 69 ALA HB3 1 1
12 19250 1 1 101 ALA N N -5.569 6.354 12.303 1.00 . A A . 69 ALA N 1 1
12 19251 1 1 101 ALA O O -2.659 5.830 11.743 1.00 . A A . 69 ALA O 1 1
12 19252 1 1 102 ILE C C -0.369 7.721 11.355 1.00 . A A . 70 ILE C 1 1
12 19253 1 1 102 ILE CA C -1.675 8.236 10.745 1.00 . A A . 70 ILE CA 1 1
12 19254 1 1 102 ILE CB C -1.512 9.719 10.313 1.00 . A A . 70 ILE CB 1 1
12 19255 1 1 102 ILE CD1 C -0.824 9.195 7.915 1.00 . A A . 70 ILE CD1 1 1
12 19256 1 1 102 ILE CG1 C -0.447 9.861 9.220 1.00 . A A . 70 ILE CG1 1 1
12 19257 1 1 102 ILE CG2 C -1.166 10.604 11.504 1.00 . A A . 70 ILE CG2 1 1
12 19258 1 1 102 ILE H H -3.240 8.880 12.021 1.00 . A A . 70 ILE H 1 1
12 19259 1 1 102 ILE HA H -1.900 7.651 9.864 1.00 . A A . 70 ILE HA 1 1
12 19260 1 1 102 ILE HB H -2.458 10.055 9.919 1.00 . A A . 70 ILE HB 1 1
12 19261 1 1 102 ILE HD11 H -0.046 9.365 7.186 1.00 . A A . 70 ILE HD11 1 1
12 19262 1 1 102 ILE HD12 H -1.753 9.609 7.554 1.00 . A A . 70 ILE HD12 1 1
12 19263 1 1 102 ILE HD13 H -0.942 8.132 8.074 1.00 . A A . 70 ILE HD13 1 1
12 19264 1 1 102 ILE HG12 H -0.284 10.910 9.020 1.00 . A A . 70 ILE HG12 1 1
12 19265 1 1 102 ILE HG13 H 0.475 9.418 9.565 1.00 . A A . 70 ILE HG13 1 1
12 19266 1 1 102 ILE HG21 H -1.969 10.565 12.226 1.00 . A A . 70 ILE HG21 1 1
12 19267 1 1 102 ILE HG22 H -1.031 11.622 11.170 1.00 . A A . 70 ILE HG22 1 1
12 19268 1 1 102 ILE HG23 H -0.254 10.251 11.962 1.00 . A A . 70 ILE HG23 1 1
12 19269 1 1 102 ILE N N -2.786 8.078 11.679 1.00 . A A . 70 ILE N 1 1
12 19270 1 1 102 ILE O O 0.538 7.291 10.642 1.00 . A A . 70 ILE O 1 1
12 19271 1 1 103 THR C C 1.056 5.773 13.370 1.00 . A A . 71 THR C 1 1
12 19272 1 1 103 THR CA C 0.898 7.298 13.391 1.00 . A A . 71 THR CA 1 1
12 19273 1 1 103 THR CB C 0.894 7.806 14.848 1.00 . A A . 71 THR CB 1 1
12 19274 1 1 103 THR CG2 C -0.123 7.049 15.678 1.00 . A A . 71 THR CG2 1 1
12 19275 1 1 103 THR H H -1.082 8.025 13.199 1.00 . A A . 71 THR H 1 1
12 19276 1 1 103 THR HA H 1.743 7.735 12.892 1.00 . A A . 71 THR HA 1 1
12 19277 1 1 103 THR HB H 0.626 8.852 14.846 1.00 . A A . 71 THR HB 1 1
12 19278 1 1 103 THR HG1 H 2.473 6.737 15.366 1.00 . A A . 71 THR HG1 1 1
12 19279 1 1 103 THR HG21 H -1.102 7.177 15.245 1.00 . A A . 71 THR HG21 1 1
12 19280 1 1 103 THR HG22 H -0.120 7.428 16.688 1.00 . A A . 71 THR HG22 1 1
12 19281 1 1 103 THR HG23 H 0.134 6.001 15.683 1.00 . A A . 71 THR HG23 1 1
12 19282 1 1 103 THR N N -0.302 7.722 12.682 1.00 . A A . 71 THR N 1 1
12 19283 1 1 103 THR O O 1.998 5.228 13.949 1.00 . A A . 71 THR O 1 1
12 19284 1 1 103 THR OG1 O 2.197 7.658 15.431 1.00 . A A . 71 THR OG1 1 1
12 19285 1 1 104 SER C C 1.263 3.268 11.514 1.00 . A A . 72 SER C 1 1
12 19286 1 1 104 SER CA C 0.216 3.638 12.559 1.00 . A A . 72 SER CA 1 1
12 19287 1 1 104 SER CB C -1.144 3.067 12.157 1.00 . A A . 72 SER CB 1 1
12 19288 1 1 104 SER H H -0.622 5.564 12.302 1.00 . A A . 72 SER H 1 1
12 19289 1 1 104 SER HA H 0.509 3.222 13.511 1.00 . A A . 72 SER HA 1 1
12 19290 1 1 104 SER HB2 H -1.413 3.437 11.179 1.00 . A A . 72 SER HB2 1 1
12 19291 1 1 104 SER HB3 H -1.087 1.989 12.131 1.00 . A A . 72 SER HB3 1 1
12 19292 1 1 104 SER HG H -2.635 4.208 12.727 1.00 . A A . 72 SER HG 1 1
12 19293 1 1 104 SER N N 0.134 5.085 12.703 1.00 . A A . 72 SER N 1 1
12 19294 1 1 104 SER O O 1.851 2.186 11.559 1.00 . A A . 72 SER O 1 1
12 19295 1 1 104 SER OG O -2.150 3.451 13.082 1.00 . A A . 72 SER OG 1 1
12 19296 1 1 105 ILE C C 3.864 4.295 10.008 1.00 . A A . 73 ILE C 1 1
12 19297 1 1 105 ILE CA C 2.463 3.953 9.519 1.00 . A A . 73 ILE CA 1 1
12 19298 1 1 105 ILE CB C 2.128 4.788 8.263 1.00 . A A . 73 ILE CB 1 1
12 19299 1 1 105 ILE CD1 C 0.479 3.052 7.373 1.00 . A A . 73 ILE CD1 1 1
12 19300 1 1 105 ILE CG1 C 0.701 4.493 7.786 1.00 . A A . 73 ILE CG1 1 1
12 19301 1 1 105 ILE CG2 C 3.127 4.505 7.149 1.00 . A A . 73 ILE CG2 1 1
12 19302 1 1 105 ILE H H 1.018 5.035 10.615 1.00 . A A . 73 ILE H 1 1
12 19303 1 1 105 ILE HA H 2.429 2.905 9.255 1.00 . A A . 73 ILE HA 1 1
12 19304 1 1 105 ILE HB H 2.204 5.832 8.523 1.00 . A A . 73 ILE HB 1 1
12 19305 1 1 105 ILE HD11 H 0.636 2.405 8.223 1.00 . A A . 73 ILE HD11 1 1
12 19306 1 1 105 ILE HD12 H 1.176 2.791 6.589 1.00 . A A . 73 ILE HD12 1 1
12 19307 1 1 105 ILE HD13 H -0.532 2.933 7.011 1.00 . A A . 73 ILE HD13 1 1
12 19308 1 1 105 ILE HG12 H 0.010 4.717 8.583 1.00 . A A . 73 ILE HG12 1 1
12 19309 1 1 105 ILE HG13 H 0.477 5.120 6.936 1.00 . A A . 73 ILE HG13 1 1
12 19310 1 1 105 ILE HG21 H 4.120 4.765 7.483 1.00 . A A . 73 ILE HG21 1 1
12 19311 1 1 105 ILE HG22 H 2.873 5.092 6.279 1.00 . A A . 73 ILE HG22 1 1
12 19312 1 1 105 ILE HG23 H 3.096 3.455 6.896 1.00 . A A . 73 ILE HG23 1 1
12 19313 1 1 105 ILE N N 1.497 4.179 10.580 1.00 . A A . 73 ILE N 1 1
12 19314 1 1 105 ILE O O 4.287 5.453 9.971 1.00 . A A . 73 ILE O 1 1
12 19315 1 1 106 VAL C C 6.954 3.026 10.009 1.00 . A A . 74 VAL C 1 1
12 19316 1 1 106 VAL CA C 5.910 3.485 11.021 1.00 . A A . 74 VAL CA 1 1
12 19317 1 1 106 VAL CB C 6.109 2.722 12.349 1.00 . A A . 74 VAL CB 1 1
12 19318 1 1 106 VAL CG1 C 7.460 3.053 12.966 1.00 . A A . 74 VAL CG1 1 1
12 19319 1 1 106 VAL CG2 C 4.981 3.034 13.323 1.00 . A A . 74 VAL CG2 1 1
12 19320 1 1 106 VAL H H 4.179 2.390 10.503 1.00 . A A . 74 VAL H 1 1
12 19321 1 1 106 VAL HA H 6.044 4.539 11.210 1.00 . A A . 74 VAL HA 1 1
12 19322 1 1 106 VAL HB H 6.088 1.663 12.136 1.00 . A A . 74 VAL HB 1 1
12 19323 1 1 106 VAL HG11 H 7.571 2.517 13.898 1.00 . A A . 74 VAL HG11 1 1
12 19324 1 1 106 VAL HG12 H 7.521 4.114 13.152 1.00 . A A . 74 VAL HG12 1 1
12 19325 1 1 106 VAL HG13 H 8.247 2.760 12.287 1.00 . A A . 74 VAL HG13 1 1
12 19326 1 1 106 VAL HG21 H 4.969 4.094 13.530 1.00 . A A . 74 VAL HG21 1 1
12 19327 1 1 106 VAL HG22 H 5.138 2.489 14.241 1.00 . A A . 74 VAL HG22 1 1
12 19328 1 1 106 VAL HG23 H 4.038 2.742 12.887 1.00 . A A . 74 VAL HG23 1 1
12 19329 1 1 106 VAL N N 4.570 3.288 10.495 1.00 . A A . 74 VAL N 1 1
12 19330 1 1 106 VAL O O 7.858 3.779 9.642 1.00 . A A . 74 VAL O 1 1
12 19331 1 1 107 THR C C 7.139 1.127 7.213 1.00 . A A . 75 THR C 1 1
12 19332 1 1 107 THR CA C 7.759 1.238 8.597 1.00 . A A . 75 THR CA 1 1
12 19333 1 1 107 THR CB C 8.264 -0.151 9.037 1.00 . A A . 75 THR CB 1 1
12 19334 1 1 107 THR CG2 C 9.074 -0.052 10.319 1.00 . A A . 75 THR CG2 1 1
12 19335 1 1 107 THR H H 6.054 1.246 9.848 1.00 . A A . 75 THR H 1 1
12 19336 1 1 107 THR HA H 8.608 1.903 8.545 1.00 . A A . 75 THR HA 1 1
12 19337 1 1 107 THR HB H 8.900 -0.547 8.259 1.00 . A A . 75 THR HB 1 1
12 19338 1 1 107 THR HG1 H 6.396 -0.551 9.582 1.00 . A A . 75 THR HG1 1 1
12 19339 1 1 107 THR HG21 H 9.426 -1.034 10.598 1.00 . A A . 75 THR HG21 1 1
12 19340 1 1 107 THR HG22 H 8.452 0.346 11.108 1.00 . A A . 75 THR HG22 1 1
12 19341 1 1 107 THR HG23 H 9.918 0.602 10.161 1.00 . A A . 75 THR HG23 1 1
12 19342 1 1 107 THR N N 6.818 1.793 9.548 1.00 . A A . 75 THR N 1 1
12 19343 1 1 107 THR O O 5.925 1.274 7.060 1.00 . A A . 75 THR O 1 1
12 19344 1 1 107 THR OG1 O 7.158 -1.046 9.234 1.00 . A A . 75 THR OG1 1 1
12 19345 1 1 108 VAL C C 6.482 -0.459 4.788 1.00 . A A . 76 VAL C 1 1
12 19346 1 1 108 VAL CA C 7.483 0.692 4.849 1.00 . A A . 76 VAL CA 1 1
12 19347 1 1 108 VAL CB C 8.644 0.426 3.866 1.00 . A A . 76 VAL CB 1 1
12 19348 1 1 108 VAL CG1 C 8.123 0.223 2.451 1.00 . A A . 76 VAL CG1 1 1
12 19349 1 1 108 VAL CG2 C 9.645 1.572 3.903 1.00 . A A . 76 VAL CG2 1 1
12 19350 1 1 108 VAL H H 8.929 0.797 6.393 1.00 . A A . 76 VAL H 1 1
12 19351 1 1 108 VAL HA H 6.986 1.604 4.551 1.00 . A A . 76 VAL HA 1 1
12 19352 1 1 108 VAL HB H 9.152 -0.477 4.174 1.00 . A A . 76 VAL HB 1 1
12 19353 1 1 108 VAL HG11 H 7.597 1.110 2.130 1.00 . A A . 76 VAL HG11 1 1
12 19354 1 1 108 VAL HG12 H 7.450 -0.621 2.432 1.00 . A A . 76 VAL HG12 1 1
12 19355 1 1 108 VAL HG13 H 8.953 0.036 1.784 1.00 . A A . 76 VAL HG13 1 1
12 19356 1 1 108 VAL HG21 H 10.432 1.382 3.188 1.00 . A A . 76 VAL HG21 1 1
12 19357 1 1 108 VAL HG22 H 10.069 1.651 4.892 1.00 . A A . 76 VAL HG22 1 1
12 19358 1 1 108 VAL HG23 H 9.145 2.495 3.649 1.00 . A A . 76 VAL HG23 1 1
12 19359 1 1 108 VAL N N 7.966 0.866 6.211 1.00 . A A . 76 VAL N 1 1
12 19360 1 1 108 VAL O O 5.452 -0.370 4.114 1.00 . A A . 76 VAL O 1 1
12 19361 1 1 109 ALA C C 4.498 -2.312 6.031 1.00 . A A . 77 ALA C 1 1
12 19362 1 1 109 ALA CA C 5.913 -2.689 5.609 1.00 . A A . 77 ALA CA 1 1
12 19363 1 1 109 ALA CB C 6.495 -3.711 6.574 1.00 . A A . 77 ALA CB 1 1
12 19364 1 1 109 ALA H H 7.623 -1.522 6.038 1.00 . A A . 77 ALA H 1 1
12 19365 1 1 109 ALA HA H 5.876 -3.139 4.628 1.00 . A A . 77 ALA HA 1 1
12 19366 1 1 109 ALA HB1 H 6.519 -3.293 7.569 1.00 . A A . 77 ALA HB1 1 1
12 19367 1 1 109 ALA HB2 H 7.499 -3.966 6.266 1.00 . A A . 77 ALA HB2 1 1
12 19368 1 1 109 ALA HB3 H 5.881 -4.599 6.572 1.00 . A A . 77 ALA HB3 1 1
12 19369 1 1 109 ALA N N 6.781 -1.520 5.533 1.00 . A A . 77 ALA N 1 1
12 19370 1 1 109 ALA O O 3.532 -2.914 5.572 1.00 . A A . 77 ALA O 1 1
12 19371 1 1 110 ASP C C 2.242 -0.271 6.240 1.00 . A A . 78 ASP C 1 1
12 19372 1 1 110 ASP CA C 3.067 -0.867 7.373 1.00 . A A . 78 ASP CA 1 1
12 19373 1 1 110 ASP CB C 3.203 0.165 8.497 1.00 . A A . 78 ASP CB 1 1
12 19374 1 1 110 ASP CG C 3.803 -0.413 9.759 1.00 . A A . 78 ASP CG 1 1
12 19375 1 1 110 ASP H H 5.182 -0.840 7.200 1.00 . A A . 78 ASP H 1 1
12 19376 1 1 110 ASP HA H 2.552 -1.734 7.757 1.00 . A A . 78 ASP HA 1 1
12 19377 1 1 110 ASP HB2 H 3.836 0.972 8.158 1.00 . A A . 78 ASP HB2 1 1
12 19378 1 1 110 ASP HB3 H 2.225 0.559 8.732 1.00 . A A . 78 ASP HB3 1 1
12 19379 1 1 110 ASP N N 4.376 -1.304 6.890 1.00 . A A . 78 ASP N 1 1
12 19380 1 1 110 ASP O O 1.043 -0.528 6.128 1.00 . A A . 78 ASP O 1 1
12 19381 1 1 110 ASP OD1 O 4.921 0.001 10.135 1.00 . A A . 78 ASP OD1 1 1
12 19382 1 1 110 ASP OD2 O 3.163 -1.282 10.385 1.00 . A A . 78 ASP OD2 1 1
12 19383 1 1 111 LEU C C 1.968 0.153 3.169 1.00 . A A . 79 LEU C 1 1
12 19384 1 1 111 LEU CA C 2.220 1.163 4.281 1.00 . A A . 79 LEU CA 1 1
12 19385 1 1 111 LEU CB C 3.059 2.332 3.757 1.00 . A A . 79 LEU CB 1 1
12 19386 1 1 111 LEU CD1 C 1.106 3.738 3.049 1.00 . A A . 79 LEU CD1 1 1
12 19387 1 1 111 LEU CD2 C 3.381 4.210 2.126 1.00 . A A . 79 LEU CD2 1 1
12 19388 1 1 111 LEU CG C 2.428 3.127 2.612 1.00 . A A . 79 LEU CG 1 1
12 19389 1 1 111 LEU H H 3.852 0.678 5.538 1.00 . A A . 79 LEU H 1 1
12 19390 1 1 111 LEU HA H 1.271 1.538 4.634 1.00 . A A . 79 LEU HA 1 1
12 19391 1 1 111 LEU HB2 H 3.246 3.009 4.577 1.00 . A A . 79 LEU HB2 1 1
12 19392 1 1 111 LEU HB3 H 4.006 1.941 3.414 1.00 . A A . 79 LEU HB3 1 1
12 19393 1 1 111 LEU HD11 H 0.701 4.330 2.243 1.00 . A A . 79 LEU HD11 1 1
12 19394 1 1 111 LEU HD12 H 1.268 4.366 3.913 1.00 . A A . 79 LEU HD12 1 1
12 19395 1 1 111 LEU HD13 H 0.412 2.950 3.302 1.00 . A A . 79 LEU HD13 1 1
12 19396 1 1 111 LEU HD21 H 3.620 4.873 2.945 1.00 . A A . 79 LEU HD21 1 1
12 19397 1 1 111 LEU HD22 H 2.912 4.772 1.333 1.00 . A A . 79 LEU HD22 1 1
12 19398 1 1 111 LEU HD23 H 4.287 3.753 1.756 1.00 . A A . 79 LEU HD23 1 1
12 19399 1 1 111 LEU HG H 2.230 2.459 1.786 1.00 . A A . 79 LEU HG 1 1
12 19400 1 1 111 LEU N N 2.893 0.524 5.402 1.00 . A A . 79 LEU N 1 1
12 19401 1 1 111 LEU O O 0.886 0.109 2.585 1.00 . A A . 79 LEU O 1 1
12 19402 1 1 112 ALA C C 1.785 -2.692 2.164 1.00 . A A . 80 ALA C 1 1
12 19403 1 1 112 ALA CA C 2.881 -1.678 1.851 1.00 . A A . 80 ALA CA 1 1
12 19404 1 1 112 ALA CB C 4.222 -2.374 1.680 1.00 . A A . 80 ALA CB 1 1
12 19405 1 1 112 ALA H H 3.808 -0.592 3.412 1.00 . A A . 80 ALA H 1 1
12 19406 1 1 112 ALA HA H 2.642 -1.176 0.924 1.00 . A A . 80 ALA HA 1 1
12 19407 1 1 112 ALA HB1 H 4.495 -2.861 2.604 1.00 . A A . 80 ALA HB1 1 1
12 19408 1 1 112 ALA HB2 H 4.977 -1.646 1.421 1.00 . A A . 80 ALA HB2 1 1
12 19409 1 1 112 ALA HB3 H 4.148 -3.111 0.895 1.00 . A A . 80 ALA HB3 1 1
12 19410 1 1 112 ALA N N 2.973 -0.669 2.895 1.00 . A A . 80 ALA N 1 1
12 19411 1 1 112 ALA O O 0.994 -3.046 1.295 1.00 . A A . 80 ALA O 1 1
12 19412 1 1 113 ARG C C -0.678 -3.654 3.577 1.00 . A A . 81 ARG C 1 1
12 19413 1 1 113 ARG CA C 0.749 -4.116 3.863 1.00 . A A . 81 ARG CA 1 1
12 19414 1 1 113 ARG CB C 0.927 -4.375 5.359 1.00 . A A . 81 ARG CB 1 1
12 19415 1 1 113 ARG CD C 0.160 -5.516 7.449 1.00 . A A . 81 ARG CD 1 1
12 19416 1 1 113 ARG CG C -0.079 -5.345 5.958 1.00 . A A . 81 ARG CG 1 1
12 19417 1 1 113 ARG CZ C 1.079 -3.746 8.918 1.00 . A A . 81 ARG CZ 1 1
12 19418 1 1 113 ARG H H 2.377 -2.778 4.072 1.00 . A A . 81 ARG H 1 1
12 19419 1 1 113 ARG HA H 0.934 -5.033 3.324 1.00 . A A . 81 ARG HA 1 1
12 19420 1 1 113 ARG HB2 H 1.915 -4.776 5.524 1.00 . A A . 81 ARG HB2 1 1
12 19421 1 1 113 ARG HB3 H 0.840 -3.435 5.884 1.00 . A A . 81 ARG HB3 1 1
12 19422 1 1 113 ARG HD2 H -0.591 -6.180 7.849 1.00 . A A . 81 ARG HD2 1 1
12 19423 1 1 113 ARG HD3 H 1.138 -5.950 7.594 1.00 . A A . 81 ARG HD3 1 1
12 19424 1 1 113 ARG HE H -0.737 -3.715 8.067 1.00 . A A . 81 ARG HE 1 1
12 19425 1 1 113 ARG HG2 H -1.077 -4.959 5.804 1.00 . A A . 81 ARG HG2 1 1
12 19426 1 1 113 ARG HG3 H 0.021 -6.304 5.472 1.00 . A A . 81 ARG HG3 1 1
12 19427 1 1 113 ARG HH11 H 2.329 -5.322 8.645 1.00 . A A . 81 ARG HH11 1 1
12 19428 1 1 113 ARG HH12 H 2.939 -4.061 9.665 1.00 . A A . 81 ARG HH12 1 1
12 19429 1 1 113 ARG HH21 H 0.088 -2.037 9.381 1.00 . A A . 81 ARG HH21 1 1
12 19430 1 1 113 ARG HH22 H 1.684 -2.176 10.062 1.00 . A A . 81 ARG HH22 1 1
12 19431 1 1 113 ARG N N 1.730 -3.128 3.419 1.00 . A A . 81 ARG N 1 1
12 19432 1 1 113 ARG NE N 0.094 -4.239 8.162 1.00 . A A . 81 ARG NE 1 1
12 19433 1 1 113 ARG NH1 N 2.206 -4.431 9.087 1.00 . A A . 81 ARG NH1 1 1
12 19434 1 1 113 ARG NH2 N 0.936 -2.561 9.503 1.00 . A A . 81 ARG NH2 1 1
12 19435 1 1 113 ARG O O -1.527 -4.451 3.172 1.00 . A A . 81 ARG O 1 1
12 19436 1 1 114 ALA C C -2.730 -1.969 2.135 1.00 . A A . 82 ALA C 1 1
12 19437 1 1 114 ALA CA C -2.259 -1.802 3.578 1.00 . A A . 82 ALA CA 1 1
12 19438 1 1 114 ALA CB C -2.273 -0.332 3.973 1.00 . A A . 82 ALA CB 1 1
12 19439 1 1 114 ALA H H -0.197 -1.774 4.049 1.00 . A A . 82 ALA H 1 1
12 19440 1 1 114 ALA HA H -2.940 -2.329 4.230 1.00 . A A . 82 ALA HA 1 1
12 19441 1 1 114 ALA HB1 H -3.275 0.058 3.879 1.00 . A A . 82 ALA HB1 1 1
12 19442 1 1 114 ALA HB2 H -1.609 0.221 3.325 1.00 . A A . 82 ALA HB2 1 1
12 19443 1 1 114 ALA HB3 H -1.942 -0.231 4.997 1.00 . A A . 82 ALA HB3 1 1
12 19444 1 1 114 ALA N N -0.929 -2.364 3.772 1.00 . A A . 82 ALA N 1 1
12 19445 1 1 114 ALA O O -3.874 -2.347 1.883 1.00 . A A . 82 ALA O 1 1
12 19446 1 1 115 TYR C C -1.924 -3.184 -0.777 1.00 . A A . 83 TYR C 1 1
12 19447 1 1 115 TYR CA C -2.184 -1.788 -0.223 1.00 . A A . 83 TYR CA 1 1
12 19448 1 1 115 TYR CB C -1.415 -0.738 -1.025 1.00 . A A . 83 TYR CB 1 1
12 19449 1 1 115 TYR CD1 C -1.119 1.334 0.384 1.00 . A A . 83 TYR CD1 1 1
12 19450 1 1 115 TYR CD2 C -2.788 1.365 -1.318 1.00 . A A . 83 TYR CD2 1 1
12 19451 1 1 115 TYR CE1 C -1.451 2.626 0.738 1.00 . A A . 83 TYR CE1 1 1
12 19452 1 1 115 TYR CE2 C -3.123 2.660 -0.970 1.00 . A A . 83 TYR CE2 1 1
12 19453 1 1 115 TYR CG C -1.779 0.681 -0.648 1.00 . A A . 83 TYR CG 1 1
12 19454 1 1 115 TYR CZ C -2.451 3.285 0.060 1.00 . A A . 83 TYR CZ 1 1
12 19455 1 1 115 TYR H H -0.925 -1.455 1.447 1.00 . A A . 83 TYR H 1 1
12 19456 1 1 115 TYR HA H -3.240 -1.580 -0.307 1.00 . A A . 83 TYR HA 1 1
12 19457 1 1 115 TYR HB2 H -0.356 -0.867 -0.855 1.00 . A A . 83 TYR HB2 1 1
12 19458 1 1 115 TYR HB3 H -1.626 -0.869 -2.076 1.00 . A A . 83 TYR HB3 1 1
12 19459 1 1 115 TYR HD1 H -0.333 0.817 0.915 1.00 . A A . 83 TYR HD1 1 1
12 19460 1 1 115 TYR HD2 H -3.313 0.871 -2.125 1.00 . A A . 83 TYR HD2 1 1
12 19461 1 1 115 TYR HE1 H -0.925 3.116 1.544 1.00 . A A . 83 TYR HE1 1 1
12 19462 1 1 115 TYR HE2 H -3.908 3.176 -1.502 1.00 . A A . 83 TYR HE2 1 1
12 19463 1 1 115 TYR HH H -3.723 4.606 0.655 1.00 . A A . 83 TYR HH 1 1
12 19464 1 1 115 TYR N N -1.836 -1.707 1.190 1.00 . A A . 83 TYR N 1 1
12 19465 1 1 115 TYR O O -2.355 -3.515 -1.876 1.00 . A A . 83 TYR O 1 1
12 19466 1 1 115 TYR OH O -2.780 4.571 0.417 1.00 . A A . 83 TYR OH 1 1
12 19467 1 1 116 ALA C C -2.251 -6.210 -0.098 1.00 . A A . 84 ALA C 1 1
12 19468 1 1 116 ALA CA C -1.010 -5.389 -0.407 1.00 . A A . 84 ALA CA 1 1
12 19469 1 1 116 ALA CB C 0.199 -5.971 0.304 1.00 . A A . 84 ALA CB 1 1
12 19470 1 1 116 ALA H H -0.815 -3.668 0.812 1.00 . A A . 84 ALA H 1 1
12 19471 1 1 116 ALA HA H -0.824 -5.414 -1.470 1.00 . A A . 84 ALA HA 1 1
12 19472 1 1 116 ALA HB1 H 0.020 -5.981 1.369 1.00 . A A . 84 ALA HB1 1 1
12 19473 1 1 116 ALA HB2 H 1.069 -5.367 0.092 1.00 . A A . 84 ALA HB2 1 1
12 19474 1 1 116 ALA HB3 H 0.369 -6.981 -0.041 1.00 . A A . 84 ALA HB3 1 1
12 19475 1 1 116 ALA N N -1.219 -4.005 -0.018 1.00 . A A . 84 ALA N 1 1
12 19476 1 1 116 ALA O O -2.655 -7.072 -0.878 1.00 . A A . 84 ALA O 1 1
12 19477 1 1 117 GLN C C -5.316 -5.870 1.086 1.00 . A A . 85 GLN C 1 1
12 19478 1 1 117 GLN CA C -4.055 -6.634 1.475 1.00 . A A . 85 GLN CA 1 1
12 19479 1 1 117 GLN CB C -4.021 -6.857 2.989 1.00 . A A . 85 GLN CB 1 1
12 19480 1 1 117 GLN CD C -2.737 -9.036 2.867 1.00 . A A . 85 GLN CD 1 1
12 19481 1 1 117 GLN CG C -2.808 -7.645 3.467 1.00 . A A . 85 GLN CG 1 1
12 19482 1 1 117 GLN H H -2.502 -5.204 1.611 1.00 . A A . 85 GLN H 1 1
12 19483 1 1 117 GLN HA H -4.064 -7.594 0.980 1.00 . A A . 85 GLN HA 1 1
12 19484 1 1 117 GLN HB2 H -4.014 -5.896 3.483 1.00 . A A . 85 GLN HB2 1 1
12 19485 1 1 117 GLN HB3 H -4.911 -7.395 3.283 1.00 . A A . 85 GLN HB3 1 1
12 19486 1 1 117 GLN HE21 H -1.647 -8.364 1.353 1.00 . A A . 85 GLN HE21 1 1
12 19487 1 1 117 GLN HE22 H -1.998 -10.056 1.334 1.00 . A A . 85 GLN HE22 1 1
12 19488 1 1 117 GLN HG2 H -1.915 -7.106 3.190 1.00 . A A . 85 GLN HG2 1 1
12 19489 1 1 117 GLN HG3 H -2.855 -7.735 4.542 1.00 . A A . 85 GLN HG3 1 1
12 19490 1 1 117 GLN N N -2.863 -5.920 1.042 1.00 . A A . 85 GLN N 1 1
12 19491 1 1 117 GLN NE2 N -2.062 -9.164 1.738 1.00 . A A . 85 GLN NE2 1 1
12 19492 1 1 117 GLN O O -6.391 -6.102 1.644 1.00 . A A . 85 GLN O 1 1
12 19493 1 1 117 GLN OE1 O -3.274 -9.994 3.422 1.00 . A A . 85 GLN OE1 1 1
12 19494 1 1 118 GLN C C -7.326 -5.105 -1.047 1.00 . A A . 86 GLN C 1 1
12 19495 1 1 118 GLN CA C -6.326 -4.188 -0.348 1.00 . A A . 86 GLN CA 1 1
12 19496 1 1 118 GLN CB C -5.877 -3.065 -1.293 1.00 . A A . 86 GLN CB 1 1
12 19497 1 1 118 GLN CD C -4.817 -2.420 -3.493 1.00 . A A . 86 GLN CD 1 1
12 19498 1 1 118 GLN CG C -5.319 -3.554 -2.620 1.00 . A A . 86 GLN CG 1 1
12 19499 1 1 118 GLN H H -4.302 -4.804 -0.269 1.00 . A A . 86 GLN H 1 1
12 19500 1 1 118 GLN HA H -6.805 -3.749 0.515 1.00 . A A . 86 GLN HA 1 1
12 19501 1 1 118 GLN HB2 H -6.724 -2.428 -1.500 1.00 . A A . 86 GLN HB2 1 1
12 19502 1 1 118 GLN HB3 H -5.114 -2.483 -0.800 1.00 . A A . 86 GLN HB3 1 1
12 19503 1 1 118 GLN HE21 H -3.496 -3.628 -4.347 1.00 . A A . 86 GLN HE21 1 1
12 19504 1 1 118 GLN HE22 H -3.494 -1.995 -4.906 1.00 . A A . 86 GLN HE22 1 1
12 19505 1 1 118 GLN HG2 H -4.498 -4.226 -2.424 1.00 . A A . 86 GLN HG2 1 1
12 19506 1 1 118 GLN HG3 H -6.097 -4.081 -3.152 1.00 . A A . 86 GLN HG3 1 1
12 19507 1 1 118 GLN N N -5.185 -4.960 0.126 1.00 . A A . 86 GLN N 1 1
12 19508 1 1 118 GLN NE2 N -3.838 -2.708 -4.334 1.00 . A A . 86 GLN NE2 1 1
12 19509 1 1 118 GLN O O -6.943 -6.100 -1.673 1.00 . A A . 86 GLN O 1 1
12 19510 1 1 118 GLN OE1 O -5.308 -1.296 -3.415 1.00 . A A . 86 GLN OE1 1 1
12 19511 1 1 119 GLY C C -10.372 -6.371 -0.390 1.00 . A A . 87 GLY C 1 1
12 19512 1 1 119 GLY CA C -9.637 -5.622 -1.479 1.00 . A A . 87 GLY CA 1 1
12 19513 1 1 119 GLY H H -8.846 -3.949 -0.457 1.00 . A A . 87 GLY H 1 1
12 19514 1 1 119 GLY HA2 H -10.339 -5.009 -2.024 1.00 . A A . 87 GLY HA2 1 1
12 19515 1 1 119 GLY HA3 H -9.189 -6.335 -2.154 1.00 . A A . 87 GLY HA3 1 1
12 19516 1 1 119 GLY N N -8.600 -4.777 -0.928 1.00 . A A . 87 GLY N 1 1
12 19517 1 1 119 GLY O O -11.345 -7.080 -0.653 1.00 . A A . 87 GLY O 1 1
12 19518 1 1 120 VAL C C -11.924 -6.281 2.216 1.00 . A A . 88 VAL C 1 1
12 19519 1 1 120 VAL CA C -10.520 -6.836 1.993 1.00 . A A . 88 VAL CA 1 1
12 19520 1 1 120 VAL CB C -9.659 -6.653 3.271 1.00 . A A . 88 VAL CB 1 1
12 19521 1 1 120 VAL CG1 C -9.296 -5.190 3.487 1.00 . A A . 88 VAL CG1 1 1
12 19522 1 1 120 VAL CG2 C -10.365 -7.212 4.501 1.00 . A A . 88 VAL CG2 1 1
12 19523 1 1 120 VAL H H -9.114 -5.637 0.971 1.00 . A A . 88 VAL H 1 1
12 19524 1 1 120 VAL HA H -10.594 -7.892 1.787 1.00 . A A . 88 VAL HA 1 1
12 19525 1 1 120 VAL HB H -8.745 -7.208 3.134 1.00 . A A . 88 VAL HB 1 1
12 19526 1 1 120 VAL HG11 H -8.714 -5.094 4.392 1.00 . A A . 88 VAL HG11 1 1
12 19527 1 1 120 VAL HG12 H -10.199 -4.605 3.577 1.00 . A A . 88 VAL HG12 1 1
12 19528 1 1 120 VAL HG13 H -8.718 -4.834 2.647 1.00 . A A . 88 VAL HG13 1 1
12 19529 1 1 120 VAL HG21 H -9.765 -7.022 5.378 1.00 . A A . 88 VAL HG21 1 1
12 19530 1 1 120 VAL HG22 H -10.503 -8.276 4.383 1.00 . A A . 88 VAL HG22 1 1
12 19531 1 1 120 VAL HG23 H -11.327 -6.734 4.612 1.00 . A A . 88 VAL HG23 1 1
12 19532 1 1 120 VAL N N -9.900 -6.206 0.838 1.00 . A A . 88 VAL N 1 1
12 19533 1 1 120 VAL O O -12.137 -5.066 2.181 1.00 . A A . 88 VAL O 1 1
12 19534 1 1 121 PRO C C -14.436 -6.026 3.969 1.00 . A A . 89 PRO C 1 1
12 19535 1 1 121 PRO CA C -14.289 -6.795 2.660 1.00 . A A . 89 PRO CA 1 1
12 19536 1 1 121 PRO CB C -15.029 -8.135 2.735 1.00 . A A . 89 PRO CB 1 1
12 19537 1 1 121 PRO CD C -12.726 -8.637 2.386 1.00 . A A . 89 PRO CD 1 1
12 19538 1 1 121 PRO CG C -13.974 -9.140 3.051 1.00 . A A . 89 PRO CG 1 1
12 19539 1 1 121 PRO HA H -14.687 -6.205 1.850 1.00 . A A . 89 PRO HA 1 1
12 19540 1 1 121 PRO HB2 H -15.777 -8.092 3.512 1.00 . A A . 89 PRO HB2 1 1
12 19541 1 1 121 PRO HB3 H -15.500 -8.344 1.786 1.00 . A A . 89 PRO HB3 1 1
12 19542 1 1 121 PRO HD2 H -11.852 -8.923 2.950 1.00 . A A . 89 PRO HD2 1 1
12 19543 1 1 121 PRO HD3 H -12.663 -9.002 1.371 1.00 . A A . 89 PRO HD3 1 1
12 19544 1 1 121 PRO HG2 H -13.831 -9.200 4.120 1.00 . A A . 89 PRO HG2 1 1
12 19545 1 1 121 PRO HG3 H -14.250 -10.103 2.651 1.00 . A A . 89 PRO HG3 1 1
12 19546 1 1 121 PRO N N -12.902 -7.178 2.407 1.00 . A A . 89 PRO N 1 1
12 19547 1 1 121 PRO O O -14.314 -6.593 5.061 1.00 . A A . 89 PRO O 1 1
12 19548 1 1 122 GLY C C -15.201 -2.472 4.643 1.00 . A A . 90 GLY C 1 1
12 19549 1 1 122 GLY CA C -14.836 -3.892 5.017 1.00 . A A . 90 GLY CA 1 1
12 19550 1 1 122 GLY H H -14.806 -4.347 2.955 1.00 . A A . 90 GLY H 1 1
12 19551 1 1 122 GLY HA2 H -15.605 -4.297 5.657 1.00 . A A . 90 GLY HA2 1 1
12 19552 1 1 122 GLY HA3 H -13.900 -3.882 5.554 1.00 . A A . 90 GLY HA3 1 1
12 19553 1 1 122 GLY N N -14.702 -4.736 3.851 1.00 . A A . 90 GLY N 1 1
12 19554 1 1 122 GLY O O -14.326 -1.605 4.559 1.00 . A A . 90 GLY O 1 1
12 19555 1 1 123 PRO C C -16.986 0.065 5.234 1.00 . A A . 91 PRO C 1 1
12 19556 1 1 123 PRO CA C -16.964 -0.871 4.033 1.00 . A A . 91 PRO CA 1 1
12 19557 1 1 123 PRO CB C -18.383 -1.127 3.523 1.00 . A A . 91 PRO CB 1 1
12 19558 1 1 123 PRO CD C -17.592 -3.188 4.459 1.00 . A A . 91 PRO CD 1 1
12 19559 1 1 123 PRO CG C -18.829 -2.359 4.232 1.00 . A A . 91 PRO CG 1 1
12 19560 1 1 123 PRO HA H -16.364 -0.436 3.247 1.00 . A A . 91 PRO HA 1 1
12 19561 1 1 123 PRO HB2 H -19.012 -0.283 3.763 1.00 . A A . 91 PRO HB2 1 1
12 19562 1 1 123 PRO HB3 H -18.362 -1.274 2.453 1.00 . A A . 91 PRO HB3 1 1
12 19563 1 1 123 PRO HD2 H -17.630 -3.660 5.429 1.00 . A A . 91 PRO HD2 1 1
12 19564 1 1 123 PRO HD3 H -17.489 -3.931 3.682 1.00 . A A . 91 PRO HD3 1 1
12 19565 1 1 123 PRO HG2 H -19.279 -2.095 5.176 1.00 . A A . 91 PRO HG2 1 1
12 19566 1 1 123 PRO HG3 H -19.533 -2.900 3.617 1.00 . A A . 91 PRO HG3 1 1
12 19567 1 1 123 PRO N N -16.492 -2.206 4.396 1.00 . A A . 91 PRO N 1 1
12 19568 1 1 123 PRO O O -17.155 -0.374 6.374 1.00 . A A . 91 PRO O 1 1
12 19569 1 1 124 SER C C -18.269 2.600 6.457 1.00 . A A . 92 SER C 1 1
12 19570 1 1 124 SER CA C -16.826 2.344 6.035 1.00 . A A . 92 SER CA 1 1
12 19571 1 1 124 SER CB C -16.183 3.636 5.541 1.00 . A A . 92 SER CB 1 1
12 19572 1 1 124 SER H H -16.602 1.632 4.063 1.00 . A A . 92 SER H 1 1
12 19573 1 1 124 SER HA H -16.269 1.967 6.878 1.00 . A A . 92 SER HA 1 1
12 19574 1 1 124 SER HB2 H -16.805 4.077 4.777 1.00 . A A . 92 SER HB2 1 1
12 19575 1 1 124 SER HB3 H -16.082 4.325 6.366 1.00 . A A . 92 SER HB3 1 1
12 19576 1 1 124 SER HG H -14.535 4.216 4.642 1.00 . A A . 92 SER HG 1 1
12 19577 1 1 124 SER N N -16.787 1.345 4.982 1.00 . A A . 92 SER N 1 1
12 19578 1 1 124 SER O O -19.112 2.941 5.627 1.00 . A A . 92 SER O 1 1
12 19579 1 1 124 SER OG O -14.897 3.387 4.996 1.00 . A A . 92 SER OG 1 1
12 19580 1 1 125 PRO C C -20.441 4.028 8.108 1.00 . A A . 93 PRO C 1 1
12 19581 1 1 125 PRO CA C -19.927 2.602 8.287 1.00 . A A . 93 PRO CA 1 1
12 19582 1 1 125 PRO CB C -19.793 2.257 9.774 1.00 . A A . 93 PRO CB 1 1
12 19583 1 1 125 PRO CD C -17.618 2.033 8.809 1.00 . A A . 93 PRO CD 1 1
12 19584 1 1 125 PRO CG C -18.340 2.385 10.077 1.00 . A A . 93 PRO CG 1 1
12 19585 1 1 125 PRO HA H -20.620 1.917 7.819 1.00 . A A . 93 PRO HA 1 1
12 19586 1 1 125 PRO HB2 H -20.379 2.951 10.358 1.00 . A A . 93 PRO HB2 1 1
12 19587 1 1 125 PRO HB3 H -20.143 1.250 9.944 1.00 . A A . 93 PRO HB3 1 1
12 19588 1 1 125 PRO HD2 H -16.700 2.597 8.730 1.00 . A A . 93 PRO HD2 1 1
12 19589 1 1 125 PRO HD3 H -17.417 0.973 8.770 1.00 . A A . 93 PRO HD3 1 1
12 19590 1 1 125 PRO HG2 H -18.114 3.399 10.368 1.00 . A A . 93 PRO HG2 1 1
12 19591 1 1 125 PRO HG3 H -18.067 1.699 10.865 1.00 . A A . 93 PRO HG3 1 1
12 19592 1 1 125 PRO N N -18.572 2.426 7.757 1.00 . A A . 93 PRO N 1 1
12 19593 1 1 125 PRO O O -21.651 4.257 8.043 1.00 . A A . 93 PRO O 1 1
12 19594 1 1 126 ASP C C -20.028 6.581 6.262 1.00 . A A . 94 ASP C 1 1
12 19595 1 1 126 ASP CA C -19.873 6.365 7.758 1.00 . A A . 94 ASP CA 1 1
12 19596 1 1 126 ASP CB C -18.810 7.326 8.293 1.00 . A A . 94 ASP CB 1 1
12 19597 1 1 126 ASP CG C -18.829 7.444 9.800 1.00 . A A . 94 ASP CG 1 1
12 19598 1 1 126 ASP H H -18.577 4.740 8.156 1.00 . A A . 94 ASP H 1 1
12 19599 1 1 126 ASP HA H -20.815 6.570 8.244 1.00 . A A . 94 ASP HA 1 1
12 19600 1 1 126 ASP HB2 H -17.833 6.975 7.993 1.00 . A A . 94 ASP HB2 1 1
12 19601 1 1 126 ASP HB3 H -18.977 8.306 7.873 1.00 . A A . 94 ASP HB3 1 1
12 19602 1 1 126 ASP N N -19.519 4.979 8.030 1.00 . A A . 94 ASP N 1 1
12 19603 1 1 126 ASP O O -19.094 6.340 5.498 1.00 . A A . 94 ASP O 1 1
12 19604 1 1 126 ASP OD1 O -18.062 6.721 10.467 1.00 . A A . 94 ASP OD1 1 1
12 19605 1 1 126 ASP OD2 O -19.609 8.264 10.322 1.00 . A A . 94 ASP OD2 1 1
12 19606 1 1 127 PRO C C -20.682 8.511 3.896 1.00 . A A . 95 PRO C 1 1
12 19607 1 1 127 PRO CA C -21.463 7.305 4.401 1.00 . A A . 95 PRO CA 1 1
12 19608 1 1 127 PRO CB C -22.968 7.580 4.353 1.00 . A A . 95 PRO CB 1 1
12 19609 1 1 127 PRO CD C -22.378 7.347 6.662 1.00 . A A . 95 PRO CD 1 1
12 19610 1 1 127 PRO CG C -23.313 8.056 5.721 1.00 . A A . 95 PRO CG 1 1
12 19611 1 1 127 PRO HA H -21.229 6.447 3.792 1.00 . A A . 95 PRO HA 1 1
12 19612 1 1 127 PRO HB2 H -23.176 8.333 3.607 1.00 . A A . 95 PRO HB2 1 1
12 19613 1 1 127 PRO HB3 H -23.494 6.669 4.108 1.00 . A A . 95 PRO HB3 1 1
12 19614 1 1 127 PRO HD2 H -22.109 7.996 7.482 1.00 . A A . 95 PRO HD2 1 1
12 19615 1 1 127 PRO HD3 H -22.830 6.438 7.032 1.00 . A A . 95 PRO HD3 1 1
12 19616 1 1 127 PRO HG2 H -23.168 9.125 5.784 1.00 . A A . 95 PRO HG2 1 1
12 19617 1 1 127 PRO HG3 H -24.338 7.803 5.950 1.00 . A A . 95 PRO HG3 1 1
12 19618 1 1 127 PRO N N -21.205 7.046 5.820 1.00 . A A . 95 PRO N 1 1
12 19619 1 1 127 PRO O O -20.517 8.704 2.691 1.00 . A A . 95 PRO O 1 1
12 19620 1 1 128 LEU C C -18.008 10.182 4.147 1.00 . A A . 96 LEU C 1 1
12 19621 1 1 128 LEU CA C -19.449 10.516 4.517 1.00 . A A . 96 LEU CA 1 1
12 19622 1 1 128 LEU CB C -19.465 11.478 5.710 1.00 . A A . 96 LEU CB 1 1
12 19623 1 1 128 LEU CD1 C -20.687 12.609 7.587 1.00 . A A . 96 LEU CD1 1 1
12 19624 1 1 128 LEU CD2 C -21.837 12.283 5.396 1.00 . A A . 96 LEU CD2 1 1
12 19625 1 1 128 LEU CG C -20.831 11.698 6.378 1.00 . A A . 96 LEU CG 1 1
12 19626 1 1 128 LEU H H -20.327 9.066 5.775 1.00 . A A . 96 LEU H 1 1
12 19627 1 1 128 LEU HA H -19.925 10.987 3.671 1.00 . A A . 96 LEU HA 1 1
12 19628 1 1 128 LEU HB2 H -18.785 11.095 6.457 1.00 . A A . 96 LEU HB2 1 1
12 19629 1 1 128 LEU HB3 H -19.097 12.436 5.375 1.00 . A A . 96 LEU HB3 1 1
12 19630 1 1 128 LEU HD11 H -20.313 13.572 7.272 1.00 . A A . 96 LEU HD11 1 1
12 19631 1 1 128 LEU HD12 H -19.996 12.167 8.289 1.00 . A A . 96 LEU HD12 1 1
12 19632 1 1 128 LEU HD13 H -21.650 12.734 8.060 1.00 . A A . 96 LEU HD13 1 1
12 19633 1 1 128 LEU HD21 H -22.106 11.537 4.665 1.00 . A A . 96 LEU HD21 1 1
12 19634 1 1 128 LEU HD22 H -21.402 13.136 4.899 1.00 . A A . 96 LEU HD22 1 1
12 19635 1 1 128 LEU HD23 H -22.721 12.594 5.933 1.00 . A A . 96 LEU HD23 1 1
12 19636 1 1 128 LEU HG H -21.212 10.748 6.721 1.00 . A A . 96 LEU HG 1 1
12 19637 1 1 128 LEU N N -20.187 9.305 4.837 1.00 . A A . 96 LEU N 1 1
12 19638 1 1 128 LEU O O -17.331 10.969 3.485 1.00 . A A . 96 LEU O 1 1
12 19639 1 1 129 ASP C C -15.839 8.569 2.856 1.00 . A A . 97 ASP C 1 1
12 19640 1 1 129 ASP CA C -16.181 8.568 4.341 1.00 . A A . 97 ASP CA 1 1
12 19641 1 1 129 ASP CB C -15.968 7.170 4.929 1.00 . A A . 97 ASP CB 1 1
12 19642 1 1 129 ASP CG C -14.551 6.664 4.738 1.00 . A A . 97 ASP CG 1 1
12 19643 1 1 129 ASP H H -18.175 8.398 5.031 1.00 . A A . 97 ASP H 1 1
12 19644 1 1 129 ASP HA H -15.530 9.263 4.848 1.00 . A A . 97 ASP HA 1 1
12 19645 1 1 129 ASP HB2 H -16.179 7.197 5.987 1.00 . A A . 97 ASP HB2 1 1
12 19646 1 1 129 ASP HB3 H -16.645 6.479 4.450 1.00 . A A . 97 ASP HB3 1 1
12 19647 1 1 129 ASP N N -17.559 9.001 4.564 1.00 . A A . 97 ASP N 1 1
12 19648 1 1 129 ASP O O -14.932 9.278 2.416 1.00 . A A . 97 ASP O 1 1
12 19649 1 1 129 ASP OD1 O -14.344 5.778 3.877 1.00 . A A . 97 ASP OD1 1 1
12 19650 1 1 129 ASP OD2 O -13.640 7.144 5.445 1.00 . A A . 97 ASP OD2 1 1
12 19651 1 1 130 ALA C C -16.972 8.908 -0.076 1.00 . A A . 98 ALA C 1 1
12 19652 1 1 130 ALA CA C -16.352 7.718 0.646 1.00 . A A . 98 ALA CA 1 1
12 19653 1 1 130 ALA CB C -16.903 6.416 0.092 1.00 . A A . 98 ALA CB 1 1
12 19654 1 1 130 ALA H H -17.301 7.259 2.484 1.00 . A A . 98 ALA H 1 1
12 19655 1 1 130 ALA HA H -15.285 7.729 0.482 1.00 . A A . 98 ALA HA 1 1
12 19656 1 1 130 ALA HB1 H -17.975 6.397 0.215 1.00 . A A . 98 ALA HB1 1 1
12 19657 1 1 130 ALA HB2 H -16.465 5.584 0.625 1.00 . A A . 98 ALA HB2 1 1
12 19658 1 1 130 ALA HB3 H -16.659 6.340 -0.957 1.00 . A A . 98 ALA HB3 1 1
12 19659 1 1 130 ALA N N -16.584 7.796 2.081 1.00 . A A . 98 ALA N 1 1
12 19660 1 1 130 ALA O O -16.591 9.228 -1.203 1.00 . A A . 98 ALA O 1 1
12 19661 1 1 131 GLN C C -17.651 11.863 -0.272 1.00 . A A . 99 GLN C 1 1
12 19662 1 1 131 GLN CA C -18.614 10.709 -0.008 1.00 . A A . 99 GLN CA 1 1
12 19663 1 1 131 GLN CB C -19.749 11.167 0.910 1.00 . A A . 99 GLN CB 1 1
12 19664 1 1 131 GLN CD C -21.275 11.906 -0.978 1.00 . A A . 99 GLN CD 1 1
12 19665 1 1 131 GLN CG C -20.603 12.284 0.330 1.00 . A A . 99 GLN CG 1 1
12 19666 1 1 131 GLN H H -18.144 9.292 1.495 1.00 . A A . 99 GLN H 1 1
12 19667 1 1 131 GLN HA H -19.033 10.385 -0.949 1.00 . A A . 99 GLN HA 1 1
12 19668 1 1 131 GLN HB2 H -20.391 10.324 1.118 1.00 . A A . 99 GLN HB2 1 1
12 19669 1 1 131 GLN HB3 H -19.321 11.518 1.838 1.00 . A A . 99 GLN HB3 1 1
12 19670 1 1 131 GLN HE21 H -21.395 10.005 -0.421 1.00 . A A . 99 GLN HE21 1 1
12 19671 1 1 131 GLN HE22 H -22.035 10.372 -1.984 1.00 . A A . 99 GLN HE22 1 1
12 19672 1 1 131 GLN HG2 H -21.370 12.539 1.046 1.00 . A A . 99 GLN HG2 1 1
12 19673 1 1 131 GLN HG3 H -19.975 13.145 0.159 1.00 . A A . 99 GLN HG3 1 1
12 19674 1 1 131 GLN N N -17.914 9.572 0.584 1.00 . A A . 99 GLN N 1 1
12 19675 1 1 131 GLN NE2 N -21.601 10.635 -1.142 1.00 . A A . 99 GLN NE2 1 1
12 19676 1 1 131 GLN O O -17.725 12.518 -1.311 1.00 . A A . 99 GLN O 1 1
12 19677 1 1 131 GLN OE1 O -21.508 12.760 -1.833 1.00 . A A . 99 GLN OE1 1 1
12 19678 1 1 132 LEU C C -14.787 12.907 -0.626 1.00 . A A . 100 LEU C 1 1
12 19679 1 1 132 LEU CA C -15.757 13.172 0.527 1.00 . A A . 100 LEU CA 1 1
12 19680 1 1 132 LEU CB C -14.983 13.351 1.835 1.00 . A A . 100 LEU CB 1 1
12 19681 1 1 132 LEU CD1 C -14.971 13.822 4.299 1.00 . A A . 100 LEU CD1 1 1
12 19682 1 1 132 LEU CD2 C -16.549 15.059 2.806 1.00 . A A . 100 LEU CD2 1 1
12 19683 1 1 132 LEU CG C -15.834 13.737 3.050 1.00 . A A . 100 LEU CG 1 1
12 19684 1 1 132 LEU H H -16.715 11.526 1.462 1.00 . A A . 100 LEU H 1 1
12 19685 1 1 132 LEU HA H -16.301 14.079 0.316 1.00 . A A . 100 LEU HA 1 1
12 19686 1 1 132 LEU HB2 H -14.474 12.425 2.057 1.00 . A A . 100 LEU HB2 1 1
12 19687 1 1 132 LEU HB3 H -14.241 14.122 1.686 1.00 . A A . 100 LEU HB3 1 1
12 19688 1 1 132 LEU HD11 H -15.586 14.102 5.142 1.00 . A A . 100 LEU HD11 1 1
12 19689 1 1 132 LEU HD12 H -14.199 14.562 4.154 1.00 . A A . 100 LEU HD12 1 1
12 19690 1 1 132 LEU HD13 H -14.518 12.860 4.488 1.00 . A A . 100 LEU HD13 1 1
12 19691 1 1 132 LEU HD21 H -17.112 15.331 3.687 1.00 . A A . 100 LEU HD21 1 1
12 19692 1 1 132 LEU HD22 H -17.221 14.956 1.969 1.00 . A A . 100 LEU HD22 1 1
12 19693 1 1 132 LEU HD23 H -15.821 15.828 2.592 1.00 . A A . 100 LEU HD23 1 1
12 19694 1 1 132 LEU HG H -16.583 12.975 3.212 1.00 . A A . 100 LEU HG 1 1
12 19695 1 1 132 LEU N N -16.732 12.090 0.659 1.00 . A A . 100 LEU N 1 1
12 19696 1 1 132 LEU O O -14.136 13.824 -1.128 1.00 . A A . 100 LEU O 1 1
12 19697 1 1 133 ARG C C -14.606 11.277 -3.462 1.00 . A A . 101 ARG C 1 1
12 19698 1 1 133 ARG CA C -13.828 11.277 -2.155 1.00 . A A . 101 ARG CA 1 1
12 19699 1 1 133 ARG CB C -13.219 9.899 -1.899 1.00 . A A . 101 ARG CB 1 1
12 19700 1 1 133 ARG CD C -12.021 8.415 -0.259 1.00 . A A . 101 ARG CD 1 1
12 19701 1 1 133 ARG CG C -12.463 9.828 -0.586 1.00 . A A . 101 ARG CG 1 1
12 19702 1 1 133 ARG CZ C -12.186 7.572 2.049 1.00 . A A . 101 ARG CZ 1 1
12 19703 1 1 133 ARG H H -15.242 10.962 -0.611 1.00 . A A . 101 ARG H 1 1
12 19704 1 1 133 ARG HA H -13.037 12.008 -2.217 1.00 . A A . 101 ARG HA 1 1
12 19705 1 1 133 ARG HB2 H -14.009 9.163 -1.880 1.00 . A A . 101 ARG HB2 1 1
12 19706 1 1 133 ARG HB3 H -12.534 9.664 -2.699 1.00 . A A . 101 ARG HB3 1 1
12 19707 1 1 133 ARG HD2 H -12.851 7.742 -0.416 1.00 . A A . 101 ARG HD2 1 1
12 19708 1 1 133 ARG HD3 H -11.203 8.143 -0.909 1.00 . A A . 101 ARG HD3 1 1
12 19709 1 1 133 ARG HE H -10.818 8.881 1.395 1.00 . A A . 101 ARG HE 1 1
12 19710 1 1 133 ARG HG2 H -11.590 10.459 -0.651 1.00 . A A . 101 ARG HG2 1 1
12 19711 1 1 133 ARG HG3 H -13.107 10.185 0.205 1.00 . A A . 101 ARG HG3 1 1
12 19712 1 1 133 ARG HH11 H -13.397 6.615 0.738 1.00 . A A . 101 ARG HH11 1 1
12 19713 1 1 133 ARG HH12 H -13.597 6.158 2.404 1.00 . A A . 101 ARG HH12 1 1
12 19714 1 1 133 ARG HH21 H -11.086 8.283 3.594 1.00 . A A . 101 ARG HH21 1 1
12 19715 1 1 133 ARG HH22 H -12.300 7.113 4.022 1.00 . A A . 101 ARG HH22 1 1
12 19716 1 1 133 ARG N N -14.702 11.652 -1.050 1.00 . A A . 101 ARG N 1 1
12 19717 1 1 133 ARG NE N -11.580 8.317 1.128 1.00 . A A . 101 ARG NE 1 1
12 19718 1 1 133 ARG NH1 N -13.135 6.714 1.696 1.00 . A A . 101 ARG NH1 1 1
12 19719 1 1 133 ARG NH2 N -11.823 7.659 3.319 1.00 . A A . 101 ARG NH2 1 1
12 19720 1 1 133 ARG O O -14.036 11.122 -4.542 1.00 . A A . 101 ARG O 1 1
12 19721 1 1 134 ASP C C -17.082 12.972 -4.842 1.00 . A A . 102 ASP C 1 1
12 19722 1 1 134 ASP CA C -16.781 11.515 -4.521 1.00 . A A . 102 ASP CA 1 1
12 19723 1 1 134 ASP CB C -18.077 10.739 -4.270 1.00 . A A . 102 ASP CB 1 1
12 19724 1 1 134 ASP CG C -18.977 10.692 -5.487 1.00 . A A . 102 ASP CG 1 1
12 19725 1 1 134 ASP H H -16.313 11.529 -2.461 1.00 . A A . 102 ASP H 1 1
12 19726 1 1 134 ASP HA H -16.255 11.074 -5.353 1.00 . A A . 102 ASP HA 1 1
12 19727 1 1 134 ASP HB2 H -17.832 9.726 -3.990 1.00 . A A . 102 ASP HB2 1 1
12 19728 1 1 134 ASP HB3 H -18.619 11.209 -3.462 1.00 . A A . 102 ASP HB3 1 1
12 19729 1 1 134 ASP N N -15.916 11.444 -3.353 1.00 . A A . 102 ASP N 1 1
12 19730 1 1 134 ASP O O -17.174 13.363 -6.004 1.00 . A A . 102 ASP O 1 1
12 19731 1 1 134 ASP OD1 O -18.673 9.935 -6.431 1.00 . A A . 102 ASP OD1 1 1
12 19732 1 1 134 ASP OD2 O -20.010 11.390 -5.494 1.00 . A A . 102 ASP OD2 1 1
12 19733 1 1 135 LEU C C -16.102 15.873 -4.336 1.00 . A A . 103 LEU C 1 1
12 19734 1 1 135 LEU CA C -17.411 15.207 -3.942 1.00 . A A . 103 LEU CA 1 1
12 19735 1 1 135 LEU CB C -17.919 15.823 -2.635 1.00 . A A . 103 LEU CB 1 1
12 19736 1 1 135 LEU CD1 C -19.648 15.966 -0.831 1.00 . A A . 103 LEU CD1 1 1
12 19737 1 1 135 LEU CD2 C -20.357 15.842 -3.220 1.00 . A A . 103 LEU CD2 1 1
12 19738 1 1 135 LEU CG C -19.321 15.393 -2.201 1.00 . A A . 103 LEU CG 1 1
12 19739 1 1 135 LEU H H -17.206 13.384 -2.893 1.00 . A A . 103 LEU H 1 1
12 19740 1 1 135 LEU HA H -18.138 15.372 -4.719 1.00 . A A . 103 LEU HA 1 1
12 19741 1 1 135 LEU HB2 H -17.227 15.563 -1.850 1.00 . A A . 103 LEU HB2 1 1
12 19742 1 1 135 LEU HB3 H -17.917 16.897 -2.749 1.00 . A A . 103 LEU HB3 1 1
12 19743 1 1 135 LEU HD11 H -20.647 15.671 -0.548 1.00 . A A . 103 LEU HD11 1 1
12 19744 1 1 135 LEU HD12 H -19.587 17.043 -0.868 1.00 . A A . 103 LEU HD12 1 1
12 19745 1 1 135 LEU HD13 H -18.942 15.590 -0.105 1.00 . A A . 103 LEU HD13 1 1
12 19746 1 1 135 LEU HD21 H -20.328 16.918 -3.312 1.00 . A A . 103 LEU HD21 1 1
12 19747 1 1 135 LEU HD22 H -21.339 15.534 -2.894 1.00 . A A . 103 LEU HD22 1 1
12 19748 1 1 135 LEU HD23 H -20.138 15.392 -4.176 1.00 . A A . 103 LEU HD23 1 1
12 19749 1 1 135 LEU HG H -19.357 14.316 -2.133 1.00 . A A . 103 LEU HG 1 1
12 19750 1 1 135 LEU N N -17.224 13.772 -3.794 1.00 . A A . 103 LEU N 1 1
12 19751 1 1 135 LEU O O -15.078 15.687 -3.679 1.00 . A A . 103 LEU O 1 1
12 19752 1 1 136 ARG C C -14.840 18.720 -5.205 1.00 . A A . 104 ARG C 1 1
12 19753 1 1 136 ARG CA C -14.952 17.355 -5.873 1.00 . A A . 104 ARG CA 1 1
12 19754 1 1 136 ARG CB C -15.002 17.519 -7.396 1.00 . A A . 104 ARG CB 1 1
12 19755 1 1 136 ARG CD C -14.299 15.141 -7.860 1.00 . A A . 104 ARG CD 1 1
12 19756 1 1 136 ARG CG C -15.315 16.236 -8.148 1.00 . A A . 104 ARG CG 1 1
12 19757 1 1 136 ARG CZ C -14.150 12.706 -8.260 1.00 . A A . 104 ARG CZ 1 1
12 19758 1 1 136 ARG H H -16.995 16.800 -5.862 1.00 . A A . 104 ARG H 1 1
12 19759 1 1 136 ARG HA H -14.091 16.760 -5.606 1.00 . A A . 104 ARG HA 1 1
12 19760 1 1 136 ARG HB2 H -15.760 18.246 -7.641 1.00 . A A . 104 ARG HB2 1 1
12 19761 1 1 136 ARG HB3 H -14.044 17.884 -7.736 1.00 . A A . 104 ARG HB3 1 1
12 19762 1 1 136 ARG HD2 H -13.322 15.486 -8.164 1.00 . A A . 104 ARG HD2 1 1
12 19763 1 1 136 ARG HD3 H -14.297 14.936 -6.800 1.00 . A A . 104 ARG HD3 1 1
12 19764 1 1 136 ARG HE H -15.222 13.993 -9.358 1.00 . A A . 104 ARG HE 1 1
12 19765 1 1 136 ARG HG2 H -16.294 15.888 -7.852 1.00 . A A . 104 ARG HG2 1 1
12 19766 1 1 136 ARG HG3 H -15.313 16.445 -9.207 1.00 . A A . 104 ARG HG3 1 1
12 19767 1 1 136 ARG HH11 H -13.042 13.350 -6.688 1.00 . A A . 104 ARG HH11 1 1
12 19768 1 1 136 ARG HH12 H -12.979 11.643 -6.990 1.00 . A A . 104 ARG HH12 1 1
12 19769 1 1 136 ARG HH21 H -15.126 11.755 -9.757 1.00 . A A . 104 ARG HH21 1 1
12 19770 1 1 136 ARG HH22 H -14.159 10.738 -8.739 1.00 . A A . 104 ARG HH22 1 1
12 19771 1 1 136 ARG N N -16.142 16.665 -5.394 1.00 . A A . 104 ARG N 1 1
12 19772 1 1 136 ARG NE N -14.617 13.913 -8.583 1.00 . A A . 104 ARG NE 1 1
12 19773 1 1 136 ARG NH1 N -13.324 12.556 -7.232 1.00 . A A . 104 ARG NH1 1 1
12 19774 1 1 136 ARG NH2 N -14.507 11.649 -8.975 1.00 . A A . 104 ARG NH2 1 1
12 19775 1 1 136 ARG O O -14.478 19.709 -5.838 1.00 . A A . 104 ARG O 1 1
12 19776 1 1 137 GLN C C -14.116 19.964 -2.056 1.00 . A A . 105 GLN C 1 1
12 19777 1 1 137 GLN CA C -15.161 20.012 -3.162 1.00 . A A . 105 GLN CA 1 1
12 19778 1 1 137 GLN CB C -16.543 20.271 -2.556 1.00 . A A . 105 GLN CB 1 1
12 19779 1 1 137 GLN CD C -17.419 21.786 -4.378 1.00 . A A . 105 GLN CD 1 1
12 19780 1 1 137 GLN CG C -17.632 20.510 -3.589 1.00 . A A . 105 GLN CG 1 1
12 19781 1 1 137 GLN H H -15.421 17.933 -3.465 1.00 . A A . 105 GLN H 1 1
12 19782 1 1 137 GLN HA H -14.917 20.814 -3.841 1.00 . A A . 105 GLN HA 1 1
12 19783 1 1 137 GLN HB2 H -16.825 19.417 -1.958 1.00 . A A . 105 GLN HB2 1 1
12 19784 1 1 137 GLN HB3 H -16.485 21.141 -1.918 1.00 . A A . 105 GLN HB3 1 1
12 19785 1 1 137 GLN HE21 H -16.398 20.796 -5.766 1.00 . A A . 105 GLN HE21 1 1
12 19786 1 1 137 GLN HE22 H -16.585 22.493 -6.037 1.00 . A A . 105 GLN HE22 1 1
12 19787 1 1 137 GLN HG2 H -17.644 19.678 -4.277 1.00 . A A . 105 GLN HG2 1 1
12 19788 1 1 137 GLN HG3 H -18.582 20.570 -3.082 1.00 . A A . 105 GLN HG3 1 1
12 19789 1 1 137 GLN N N -15.170 18.766 -3.920 1.00 . A A . 105 GLN N 1 1
12 19790 1 1 137 GLN NE2 N -16.731 21.681 -5.505 1.00 . A A . 105 GLN NE2 1 1
12 19791 1 1 137 GLN O O -14.028 20.873 -1.230 1.00 . A A . 105 GLN O 1 1
12 19792 1 1 137 GLN OE1 O -17.872 22.859 -3.976 1.00 . A A . 105 GLN OE1 1 1
12 19793 1 1 138 LEU C C -10.947 19.046 -1.586 1.00 . A A . 106 LEU C 1 1
12 19794 1 1 138 LEU CA C -12.320 18.712 -1.021 1.00 . A A . 106 LEU CA 1 1
12 19795 1 1 138 LEU CB C -12.349 17.271 -0.499 1.00 . A A . 106 LEU CB 1 1
12 19796 1 1 138 LEU CD1 C -11.720 17.806 1.874 1.00 . A A . 106 LEU CD1 1 1
12 19797 1 1 138 LEU CD2 C -11.418 15.487 0.990 1.00 . A A . 106 LEU CD2 1 1
12 19798 1 1 138 LEU CG C -11.382 16.968 0.650 1.00 . A A . 106 LEU CG 1 1
12 19799 1 1 138 LEU H H -13.431 18.225 -2.749 1.00 . A A . 106 LEU H 1 1
12 19800 1 1 138 LEU HA H -12.537 19.388 -0.208 1.00 . A A . 106 LEU HA 1 1
12 19801 1 1 138 LEU HB2 H -13.353 17.055 -0.162 1.00 . A A . 106 LEU HB2 1 1
12 19802 1 1 138 LEU HB3 H -12.115 16.610 -1.319 1.00 . A A . 106 LEU HB3 1 1
12 19803 1 1 138 LEU HD11 H -11.035 17.566 2.674 1.00 . A A . 106 LEU HD11 1 1
12 19804 1 1 138 LEU HD12 H -12.730 17.593 2.190 1.00 . A A . 106 LEU HD12 1 1
12 19805 1 1 138 LEU HD13 H -11.632 18.854 1.629 1.00 . A A . 106 LEU HD13 1 1
12 19806 1 1 138 LEU HD21 H -12.415 15.212 1.301 1.00 . A A . 106 LEU HD21 1 1
12 19807 1 1 138 LEU HD22 H -10.723 15.286 1.793 1.00 . A A . 106 LEU HD22 1 1
12 19808 1 1 138 LEU HD23 H -11.139 14.910 0.122 1.00 . A A . 106 LEU HD23 1 1
12 19809 1 1 138 LEU HG H -10.379 17.217 0.340 1.00 . A A . 106 LEU HG 1 1
12 19810 1 1 138 LEU N N -13.335 18.898 -2.042 1.00 . A A . 106 LEU N 1 1
12 19811 1 1 138 LEU O O -10.431 20.143 -1.296 1.00 . A A . 106 LEU O 1 1
12 19812 1 1 138 LEU OXT O -10.399 18.219 -2.346 1.00 . A A . 106 LEU OXT 1 1
13 19813 1 1 28 GLY C C 5.313 -21.423 -8.144 1.00 . A A . -4 GLY C 1 1
13 19814 1 1 28 GLY CA C 4.912 -21.971 -9.495 1.00 . A A . -4 GLY CA 1 1
13 19815 1 1 28 GLY H H 5.575 -23.343 -10.915 1.00 . A A . -4 GLY H 1 1
13 19816 1 1 28 GLY HA2 H 4.859 -21.157 -10.202 1.00 . A A . -4 GLY HA2 1 1
13 19817 1 1 28 GLY HA3 H 3.938 -22.430 -9.414 1.00 . A A . -4 GLY HA3 1 1
13 19818 1 1 28 GLY N N 5.879 -22.977 -9.993 1.00 . A A . -4 GLY N 1 1
13 19819 1 1 28 GLY O O 6.255 -21.919 -7.521 1.00 . A A . -4 GLY O 1 1
13 19820 1 1 29 ILE C C 3.938 -20.310 -5.331 1.00 . A A . -3 ILE C 1 1
13 19821 1 1 29 ILE CA C 4.899 -19.798 -6.397 1.00 . A A . -3 ILE CA 1 1
13 19822 1 1 29 ILE CB C 4.848 -18.255 -6.456 1.00 . A A . -3 ILE CB 1 1
13 19823 1 1 29 ILE CD1 C 3.417 -16.268 -7.169 1.00 . A A . -3 ILE CD1 1 1
13 19824 1 1 29 ILE CG1 C 3.540 -17.774 -7.094 1.00 . A A . -3 ILE CG1 1 1
13 19825 1 1 29 ILE CG2 C 6.051 -17.719 -7.222 1.00 . A A . -3 ILE CG2 1 1
13 19826 1 1 29 ILE H H 3.861 -20.055 -8.219 1.00 . A A . -3 ILE H 1 1
13 19827 1 1 29 ILE HA H 5.902 -20.089 -6.124 1.00 . A A . -3 ILE HA 1 1
13 19828 1 1 29 ILE HB H 4.905 -17.879 -5.446 1.00 . A A . -3 ILE HB 1 1
13 19829 1 1 29 ILE HD11 H 3.470 -15.853 -6.175 1.00 . A A . -3 ILE HD11 1 1
13 19830 1 1 29 ILE HD12 H 2.471 -16.006 -7.619 1.00 . A A . -3 ILE HD12 1 1
13 19831 1 1 29 ILE HD13 H 4.222 -15.871 -7.769 1.00 . A A . -3 ILE HD13 1 1
13 19832 1 1 29 ILE HG12 H 3.474 -18.160 -8.099 1.00 . A A . -3 ILE HG12 1 1
13 19833 1 1 29 ILE HG13 H 2.708 -18.147 -6.515 1.00 . A A . -3 ILE HG13 1 1
13 19834 1 1 29 ILE HG21 H 6.007 -16.640 -7.255 1.00 . A A . -3 ILE HG21 1 1
13 19835 1 1 29 ILE HG22 H 6.040 -18.109 -8.227 1.00 . A A . -3 ILE HG22 1 1
13 19836 1 1 29 ILE HG23 H 6.960 -18.026 -6.727 1.00 . A A . -3 ILE HG23 1 1
13 19837 1 1 29 ILE N N 4.606 -20.403 -7.686 1.00 . A A . -3 ILE N 1 1
13 19838 1 1 29 ILE O O 2.718 -20.237 -5.484 1.00 . A A . -3 ILE O 1 1
13 19839 1 1 30 ASP C C 3.075 -20.227 -2.388 1.00 . A A . -2 ASP C 1 1
13 19840 1 1 30 ASP CA C 3.710 -21.375 -3.157 1.00 . A A . -2 ASP CA 1 1
13 19841 1 1 30 ASP CB C 4.592 -22.200 -2.215 1.00 . A A . -2 ASP CB 1 1
13 19842 1 1 30 ASP CG C 5.235 -23.388 -2.896 1.00 . A A . -2 ASP CG 1 1
13 19843 1 1 30 ASP H H 5.477 -20.889 -4.202 1.00 . A A . -2 ASP H 1 1
13 19844 1 1 30 ASP HA H 2.933 -22.004 -3.564 1.00 . A A . -2 ASP HA 1 1
13 19845 1 1 30 ASP HB2 H 5.375 -21.569 -1.824 1.00 . A A . -2 ASP HB2 1 1
13 19846 1 1 30 ASP HB3 H 3.990 -22.560 -1.397 1.00 . A A . -2 ASP HB3 1 1
13 19847 1 1 30 ASP N N 4.500 -20.850 -4.260 1.00 . A A . -2 ASP N 1 1
13 19848 1 1 30 ASP O O 3.572 -19.109 -2.462 1.00 . A A . -2 ASP O 1 1
13 19849 1 1 30 ASP OD1 O 6.377 -23.260 -3.378 1.00 . A A . -2 ASP OD1 1 1
13 19850 1 1 30 ASP OD2 O 4.592 -24.458 -2.962 1.00 . A A . -2 ASP OD2 1 1
13 19851 1 1 31 PRO C C 2.289 -18.564 -0.072 1.00 . A A . -1 PRO C 1 1
13 19852 1 1 31 PRO CA C 1.303 -19.429 -0.860 1.00 . A A . -1 PRO CA 1 1
13 19853 1 1 31 PRO CB C 0.399 -20.226 0.097 1.00 . A A . -1 PRO CB 1 1
13 19854 1 1 31 PRO CD C 1.298 -21.757 -1.518 1.00 . A A . -1 PRO CD 1 1
13 19855 1 1 31 PRO CG C 0.712 -21.671 -0.141 1.00 . A A . -1 PRO CG 1 1
13 19856 1 1 31 PRO HA H 0.696 -18.794 -1.488 1.00 . A A . -1 PRO HA 1 1
13 19857 1 1 31 PRO HB2 H 0.618 -19.941 1.115 1.00 . A A . -1 PRO HB2 1 1
13 19858 1 1 31 PRO HB3 H -0.636 -20.007 -0.124 1.00 . A A . -1 PRO HB3 1 1
13 19859 1 1 31 PRO HD2 H 1.996 -22.578 -1.583 1.00 . A A . -1 PRO HD2 1 1
13 19860 1 1 31 PRO HD3 H 0.519 -21.858 -2.258 1.00 . A A . -1 PRO HD3 1 1
13 19861 1 1 31 PRO HG2 H 1.426 -22.018 0.591 1.00 . A A . -1 PRO HG2 1 1
13 19862 1 1 31 PRO HG3 H -0.196 -22.255 -0.084 1.00 . A A . -1 PRO HG3 1 1
13 19863 1 1 31 PRO N N 1.980 -20.469 -1.648 1.00 . A A . -1 PRO N 1 1
13 19864 1 1 31 PRO O O 2.174 -17.336 -0.040 1.00 . A A . -1 PRO O 1 1
13 19865 1 1 32 PHE C C 5.010 -17.468 0.488 1.00 . A A . 0 PHE C 1 1
13 19866 1 1 32 PHE CA C 4.304 -18.549 1.307 1.00 . A A . 0 PHE CA 1 1
13 19867 1 1 32 PHE CB C 5.324 -19.576 1.803 1.00 . A A . 0 PHE CB 1 1
13 19868 1 1 32 PHE CD1 C 4.541 -20.677 3.918 1.00 . A A . 0 PHE CD1 1 1
13 19869 1 1 32 PHE CD2 C 4.292 -21.865 1.867 1.00 . A A . 0 PHE CD2 1 1
13 19870 1 1 32 PHE CE1 C 3.974 -21.735 4.601 1.00 . A A . 0 PHE CE1 1 1
13 19871 1 1 32 PHE CE2 C 3.723 -22.924 2.544 1.00 . A A . 0 PHE CE2 1 1
13 19872 1 1 32 PHE CG C 4.708 -20.729 2.544 1.00 . A A . 0 PHE CG 1 1
13 19873 1 1 32 PHE CZ C 3.565 -22.860 3.915 1.00 . A A . 0 PHE CZ 1 1
13 19874 1 1 32 PHE H H 3.315 -20.193 0.427 1.00 . A A . 0 PHE H 1 1
13 19875 1 1 32 PHE HA H 3.826 -18.091 2.158 1.00 . A A . 0 PHE HA 1 1
13 19876 1 1 32 PHE HB2 H 5.862 -19.977 0.956 1.00 . A A . 0 PHE HB2 1 1
13 19877 1 1 32 PHE HB3 H 6.022 -19.089 2.467 1.00 . A A . 0 PHE HB3 1 1
13 19878 1 1 32 PHE HD1 H 4.859 -19.797 4.456 1.00 . A A . 0 PHE HD1 1 1
13 19879 1 1 32 PHE HD2 H 4.417 -21.917 0.796 1.00 . A A . 0 PHE HD2 1 1
13 19880 1 1 32 PHE HE1 H 3.850 -21.683 5.674 1.00 . A A . 0 PHE HE1 1 1
13 19881 1 1 32 PHE HE2 H 3.403 -23.802 2.004 1.00 . A A . 0 PHE HE2 1 1
13 19882 1 1 32 PHE HZ H 3.121 -23.688 4.447 1.00 . A A . 0 PHE HZ 1 1
13 19883 1 1 32 PHE N N 3.277 -19.220 0.521 1.00 . A A . 0 PHE N 1 1
13 19884 1 1 32 PHE O O 5.060 -16.300 0.885 1.00 . A A . 0 PHE O 1 1
13 19885 1 1 33 THR C C 5.283 -16.035 -2.309 1.00 . A A . 1 THR C 1 1
13 19886 1 1 33 THR CA C 6.243 -16.929 -1.527 1.00 . A A . 1 THR CA 1 1
13 19887 1 1 33 THR CB C 7.178 -17.682 -2.491 1.00 . A A . 1 THR CB 1 1
13 19888 1 1 33 THR CG2 C 8.521 -17.958 -1.833 1.00 . A A . 1 THR CG2 1 1
13 19889 1 1 33 THR H H 5.413 -18.782 -0.962 1.00 . A A . 1 THR H 1 1
13 19890 1 1 33 THR HA H 6.853 -16.302 -0.892 1.00 . A A . 1 THR HA 1 1
13 19891 1 1 33 THR HB H 7.341 -17.067 -3.364 1.00 . A A . 1 THR HB 1 1
13 19892 1 1 33 THR HG1 H 7.197 -19.642 -2.737 1.00 . A A . 1 THR HG1 1 1
13 19893 1 1 33 THR HG21 H 9.168 -18.466 -2.533 1.00 . A A . 1 THR HG21 1 1
13 19894 1 1 33 THR HG22 H 8.375 -18.580 -0.962 1.00 . A A . 1 THR HG22 1 1
13 19895 1 1 33 THR HG23 H 8.976 -17.024 -1.535 1.00 . A A . 1 THR HG23 1 1
13 19896 1 1 33 THR N N 5.526 -17.854 -0.669 1.00 . A A . 1 THR N 1 1
13 19897 1 1 33 THR O O 5.660 -14.953 -2.755 1.00 . A A . 1 THR O 1 1
13 19898 1 1 33 THR OG1 O 6.576 -18.921 -2.895 1.00 . A A . 1 THR OG1 1 1
13 19899 1 1 34 LEU C C 2.773 -14.382 -2.400 1.00 . A A . 2 LEU C 1 1
13 19900 1 1 34 LEU CA C 3.002 -15.705 -3.121 1.00 . A A . 2 LEU CA 1 1
13 19901 1 1 34 LEU CB C 1.694 -16.502 -3.166 1.00 . A A . 2 LEU CB 1 1
13 19902 1 1 34 LEU CD1 C 0.613 -15.448 -5.174 1.00 . A A . 2 LEU CD1 1 1
13 19903 1 1 34 LEU CD2 C -0.800 -16.528 -3.415 1.00 . A A . 2 LEU CD2 1 1
13 19904 1 1 34 LEU CG C 0.472 -15.742 -3.690 1.00 . A A . 2 LEU CG 1 1
13 19905 1 1 34 LEU H H 3.816 -17.379 -2.107 1.00 . A A . 2 LEU H 1 1
13 19906 1 1 34 LEU HA H 3.330 -15.505 -4.129 1.00 . A A . 2 LEU HA 1 1
13 19907 1 1 34 LEU HB2 H 1.848 -17.368 -3.794 1.00 . A A . 2 LEU HB2 1 1
13 19908 1 1 34 LEU HB3 H 1.474 -16.842 -2.165 1.00 . A A . 2 LEU HB3 1 1
13 19909 1 1 34 LEU HD11 H 0.704 -16.377 -5.717 1.00 . A A . 2 LEU HD11 1 1
13 19910 1 1 34 LEU HD12 H 1.494 -14.846 -5.340 1.00 . A A . 2 LEU HD12 1 1
13 19911 1 1 34 LEU HD13 H -0.258 -14.913 -5.519 1.00 . A A . 2 LEU HD13 1 1
13 19912 1 1 34 LEU HD21 H -0.746 -17.485 -3.911 1.00 . A A . 2 LEU HD21 1 1
13 19913 1 1 34 LEU HD22 H -1.652 -15.978 -3.787 1.00 . A A . 2 LEU HD22 1 1
13 19914 1 1 34 LEU HD23 H -0.908 -16.679 -2.351 1.00 . A A . 2 LEU HD23 1 1
13 19915 1 1 34 LEU HG H 0.398 -14.795 -3.171 1.00 . A A . 2 LEU HG 1 1
13 19916 1 1 34 LEU N N 4.041 -16.484 -2.451 1.00 . A A . 2 LEU N 1 1
13 19917 1 1 34 LEU O O 2.638 -13.331 -3.030 1.00 . A A . 2 LEU O 1 1
13 19918 1 1 35 ASN C C 3.799 -12.334 -0.373 1.00 . A A . 3 ASN C 1 1
13 19919 1 1 35 ASN CA C 2.580 -13.234 -0.270 1.00 . A A . 3 ASN CA 1 1
13 19920 1 1 35 ASN CB C 2.302 -13.577 1.195 1.00 . A A . 3 ASN CB 1 1
13 19921 1 1 35 ASN CG C 0.911 -14.141 1.405 1.00 . A A . 3 ASN CG 1 1
13 19922 1 1 35 ASN H H 2.877 -15.301 -0.626 1.00 . A A . 3 ASN H 1 1
13 19923 1 1 35 ASN HA H 1.729 -12.702 -0.670 1.00 . A A . 3 ASN HA 1 1
13 19924 1 1 35 ASN HB2 H 3.020 -14.311 1.528 1.00 . A A . 3 ASN HB2 1 1
13 19925 1 1 35 ASN HB3 H 2.403 -12.684 1.793 1.00 . A A . 3 ASN HB3 1 1
13 19926 1 1 35 ASN HD21 H 1.605 -15.994 1.245 1.00 . A A . 3 ASN HD21 1 1
13 19927 1 1 35 ASN HD22 H -0.097 -15.847 1.511 1.00 . A A . 3 ASN HD22 1 1
13 19928 1 1 35 ASN N N 2.765 -14.434 -1.073 1.00 . A A . 3 ASN N 1 1
13 19929 1 1 35 ASN ND2 N 0.794 -15.457 1.388 1.00 . A A . 3 ASN ND2 1 1
13 19930 1 1 35 ASN O O 3.699 -11.120 -0.215 1.00 . A A . 3 ASN O 1 1
13 19931 1 1 35 ASN OD1 O -0.052 -13.395 1.591 1.00 . A A . 3 ASN OD1 1 1
13 19932 1 1 36 HIS C C 6.234 -11.531 -2.197 1.00 . A A . 4 HIS C 1 1
13 19933 1 1 36 HIS CA C 6.180 -12.178 -0.816 1.00 . A A . 4 HIS CA 1 1
13 19934 1 1 36 HIS CB C 7.398 -13.081 -0.613 1.00 . A A . 4 HIS CB 1 1
13 19935 1 1 36 HIS CD2 C 9.253 -11.716 0.587 1.00 . A A . 4 HIS CD2 1 1
13 19936 1 1 36 HIS CE1 C 10.606 -11.445 -1.110 1.00 . A A . 4 HIS CE1 1 1
13 19937 1 1 36 HIS CG C 8.691 -12.329 -0.482 1.00 . A A . 4 HIS CG 1 1
13 19938 1 1 36 HIS H H 4.963 -13.907 -0.773 1.00 . A A . 4 HIS H 1 1
13 19939 1 1 36 HIS HA H 6.189 -11.401 -0.067 1.00 . A A . 4 HIS HA 1 1
13 19940 1 1 36 HIS HB2 H 7.260 -13.662 0.286 1.00 . A A . 4 HIS HB2 1 1
13 19941 1 1 36 HIS HB3 H 7.487 -13.749 -1.456 1.00 . A A . 4 HIS HB3 1 1
13 19942 1 1 36 HIS HD1 H 9.443 -12.466 -2.450 1.00 . A A . 4 HIS HD1 1 1
13 19943 1 1 36 HIS HD2 H 8.843 -11.666 1.585 1.00 . A A . 4 HIS HD2 1 1
13 19944 1 1 36 HIS HE1 H 11.453 -11.152 -1.713 1.00 . A A . 4 HIS HE1 1 1
13 19945 1 1 36 HIS HE2 H 11.002 -10.560 0.692 1.00 . A A . 4 HIS HE2 1 1
13 19946 1 1 36 HIS N N 4.947 -12.933 -0.662 1.00 . A A . 4 HIS N 1 1
13 19947 1 1 36 HIS ND1 N 9.565 -12.139 -1.529 1.00 . A A . 4 HIS ND1 1 1
13 19948 1 1 36 HIS NE2 N 10.440 -11.175 0.168 1.00 . A A . 4 HIS NE2 1 1
13 19949 1 1 36 HIS O O 6.769 -10.438 -2.355 1.00 . A A . 4 HIS O 1 1
13 19950 1 1 37 GLN C C 4.804 -10.420 -4.619 1.00 . A A . 5 GLN C 1 1
13 19951 1 1 37 GLN CA C 5.626 -11.697 -4.553 1.00 . A A . 5 GLN CA 1 1
13 19952 1 1 37 GLN CB C 5.046 -12.742 -5.508 1.00 . A A . 5 GLN CB 1 1
13 19953 1 1 37 GLN CD C 7.276 -13.618 -6.294 1.00 . A A . 5 GLN CD 1 1
13 19954 1 1 37 GLN CG C 5.934 -13.960 -5.681 1.00 . A A . 5 GLN CG 1 1
13 19955 1 1 37 GLN H H 5.275 -13.093 -2.998 1.00 . A A . 5 GLN H 1 1
13 19956 1 1 37 GLN HA H 6.638 -11.473 -4.854 1.00 . A A . 5 GLN HA 1 1
13 19957 1 1 37 GLN HB2 H 4.089 -13.071 -5.128 1.00 . A A . 5 GLN HB2 1 1
13 19958 1 1 37 GLN HB3 H 4.901 -12.288 -6.479 1.00 . A A . 5 GLN HB3 1 1
13 19959 1 1 37 GLN HE21 H 8.140 -15.081 -5.276 1.00 . A A . 5 GLN HE21 1 1
13 19960 1 1 37 GLN HE22 H 9.184 -14.158 -6.300 1.00 . A A . 5 GLN HE22 1 1
13 19961 1 1 37 GLN HG2 H 6.102 -14.407 -4.712 1.00 . A A . 5 GLN HG2 1 1
13 19962 1 1 37 GLN HG3 H 5.432 -14.669 -6.321 1.00 . A A . 5 GLN HG3 1 1
13 19963 1 1 37 GLN N N 5.670 -12.213 -3.189 1.00 . A A . 5 GLN N 1 1
13 19964 1 1 37 GLN NE2 N 8.301 -14.359 -5.921 1.00 . A A . 5 GLN NE2 1 1
13 19965 1 1 37 GLN O O 5.276 -9.393 -5.100 1.00 . A A . 5 GLN O 1 1
13 19966 1 1 37 GLN OE1 O 7.391 -12.692 -7.098 1.00 . A A . 5 GLN OE1 1 1
13 19967 1 1 38 VAL C C 3.279 -8.243 -3.158 1.00 . A A . 6 VAL C 1 1
13 19968 1 1 38 VAL CA C 2.708 -9.318 -4.087 1.00 . A A . 6 VAL CA 1 1
13 19969 1 1 38 VAL CB C 1.267 -9.694 -3.658 1.00 . A A . 6 VAL CB 1 1
13 19970 1 1 38 VAL CG1 C 1.238 -10.263 -2.248 1.00 . A A . 6 VAL CG1 1 1
13 19971 1 1 38 VAL CG2 C 0.334 -8.498 -3.775 1.00 . A A . 6 VAL CG2 1 1
13 19972 1 1 38 VAL H H 3.249 -11.340 -3.756 1.00 . A A . 6 VAL H 1 1
13 19973 1 1 38 VAL HA H 2.668 -8.919 -5.091 1.00 . A A . 6 VAL HA 1 1
13 19974 1 1 38 VAL HB H 0.910 -10.460 -4.330 1.00 . A A . 6 VAL HB 1 1
13 19975 1 1 38 VAL HG11 H 1.608 -9.523 -1.553 1.00 . A A . 6 VAL HG11 1 1
13 19976 1 1 38 VAL HG12 H 1.862 -11.144 -2.202 1.00 . A A . 6 VAL HG12 1 1
13 19977 1 1 38 VAL HG13 H 0.224 -10.527 -1.987 1.00 . A A . 6 VAL HG13 1 1
13 19978 1 1 38 VAL HG21 H 0.304 -8.164 -4.802 1.00 . A A . 6 VAL HG21 1 1
13 19979 1 1 38 VAL HG22 H 0.697 -7.696 -3.148 1.00 . A A . 6 VAL HG22 1 1
13 19980 1 1 38 VAL HG23 H -0.658 -8.781 -3.458 1.00 . A A . 6 VAL HG23 1 1
13 19981 1 1 38 VAL N N 3.579 -10.485 -4.112 1.00 . A A . 6 VAL N 1 1
13 19982 1 1 38 VAL O O 3.058 -7.048 -3.358 1.00 . A A . 6 VAL O 1 1
13 19983 1 1 39 MET C C 5.833 -7.029 -1.875 1.00 . A A . 7 MET C 1 1
13 19984 1 1 39 MET CA C 4.661 -7.753 -1.220 1.00 . A A . 7 MET CA 1 1
13 19985 1 1 39 MET CB C 5.130 -8.489 0.034 1.00 . A A . 7 MET CB 1 1
13 19986 1 1 39 MET CE C 4.802 -5.498 2.896 1.00 . A A . 7 MET CE 1 1
13 19987 1 1 39 MET CG C 5.457 -7.560 1.185 1.00 . A A . 7 MET CG 1 1
13 19988 1 1 39 MET H H 4.192 -9.638 -2.054 1.00 . A A . 7 MET H 1 1
13 19989 1 1 39 MET HA H 3.917 -7.022 -0.940 1.00 . A A . 7 MET HA 1 1
13 19990 1 1 39 MET HB2 H 4.352 -9.166 0.355 1.00 . A A . 7 MET HB2 1 1
13 19991 1 1 39 MET HB3 H 6.016 -9.057 -0.205 1.00 . A A . 7 MET HB3 1 1
13 19992 1 1 39 MET HE1 H 5.040 -6.099 3.761 1.00 . A A . 7 MET HE1 1 1
13 19993 1 1 39 MET HE2 H 4.115 -4.713 3.177 1.00 . A A . 7 MET HE2 1 1
13 19994 1 1 39 MET HE3 H 5.705 -5.059 2.505 1.00 . A A . 7 MET HE3 1 1
13 19995 1 1 39 MET HG2 H 5.745 -8.151 2.042 1.00 . A A . 7 MET HG2 1 1
13 19996 1 1 39 MET HG3 H 6.277 -6.921 0.896 1.00 . A A . 7 MET HG3 1 1
13 19997 1 1 39 MET N N 4.044 -8.676 -2.160 1.00 . A A . 7 MET N 1 1
13 19998 1 1 39 MET O O 6.104 -5.867 -1.585 1.00 . A A . 7 MET O 1 1
13 19999 1 1 39 MET SD S 4.054 -6.525 1.642 1.00 . A A . 7 MET SD 1 1
13 20000 1 1 40 ASP C C 7.036 -6.238 -4.625 1.00 . A A . 8 ASP C 1 1
13 20001 1 1 40 ASP CA C 7.616 -7.117 -3.522 1.00 . A A . 8 ASP CA 1 1
13 20002 1 1 40 ASP CB C 8.526 -8.194 -4.116 1.00 . A A . 8 ASP CB 1 1
13 20003 1 1 40 ASP CG C 9.727 -7.613 -4.837 1.00 . A A . 8 ASP CG 1 1
13 20004 1 1 40 ASP H H 6.328 -8.678 -2.891 1.00 . A A . 8 ASP H 1 1
13 20005 1 1 40 ASP HA H 8.190 -6.500 -2.847 1.00 . A A . 8 ASP HA 1 1
13 20006 1 1 40 ASP HB2 H 8.883 -8.831 -3.320 1.00 . A A . 8 ASP HB2 1 1
13 20007 1 1 40 ASP HB3 H 7.958 -8.786 -4.818 1.00 . A A . 8 ASP HB3 1 1
13 20008 1 1 40 ASP N N 6.534 -7.726 -2.759 1.00 . A A . 8 ASP N 1 1
13 20009 1 1 40 ASP O O 7.643 -5.249 -5.038 1.00 . A A . 8 ASP O 1 1
13 20010 1 1 40 ASP OD1 O 9.702 -7.549 -6.084 1.00 . A A . 8 ASP OD1 1 1
13 20011 1 1 40 ASP OD2 O 10.708 -7.234 -4.162 1.00 . A A . 8 ASP OD2 1 1
13 20012 1 1 41 GLN C C 4.829 -4.421 -5.491 1.00 . A A . 9 GLN C 1 1
13 20013 1 1 41 GLN CA C 5.101 -5.814 -6.054 1.00 . A A . 9 GLN CA 1 1
13 20014 1 1 41 GLN CB C 3.781 -6.510 -6.400 1.00 . A A . 9 GLN CB 1 1
13 20015 1 1 41 GLN CD C 1.487 -6.322 -7.437 1.00 . A A . 9 GLN CD 1 1
13 20016 1 1 41 GLN CG C 2.842 -5.668 -7.246 1.00 . A A . 9 GLN CG 1 1
13 20017 1 1 41 GLN H H 5.470 -7.467 -4.787 1.00 . A A . 9 GLN H 1 1
13 20018 1 1 41 GLN HA H 5.697 -5.720 -6.949 1.00 . A A . 9 GLN HA 1 1
13 20019 1 1 41 GLN HB2 H 3.999 -7.418 -6.942 1.00 . A A . 9 GLN HB2 1 1
13 20020 1 1 41 GLN HB3 H 3.272 -6.764 -5.482 1.00 . A A . 9 GLN HB3 1 1
13 20021 1 1 41 GLN HE21 H 0.613 -4.540 -7.472 1.00 . A A . 9 GLN HE21 1 1
13 20022 1 1 41 GLN HE22 H -0.438 -5.901 -7.659 1.00 . A A . 9 GLN HE22 1 1
13 20023 1 1 41 GLN HG2 H 2.699 -4.714 -6.762 1.00 . A A . 9 GLN HG2 1 1
13 20024 1 1 41 GLN HG3 H 3.290 -5.515 -8.216 1.00 . A A . 9 GLN HG3 1 1
13 20025 1 1 41 GLN N N 5.849 -6.614 -5.092 1.00 . A A . 9 GLN N 1 1
13 20026 1 1 41 GLN NE2 N 0.450 -5.509 -7.532 1.00 . A A . 9 GLN NE2 1 1
13 20027 1 1 41 GLN O O 5.215 -3.413 -6.089 1.00 . A A . 9 GLN O 1 1
13 20028 1 1 41 GLN OE1 O 1.373 -7.547 -7.479 1.00 . A A . 9 GLN OE1 1 1
13 20029 1 1 42 VAL C C 5.173 -2.421 -3.214 1.00 . A A . 10 VAL C 1 1
13 20030 1 1 42 VAL CA C 3.883 -3.104 -3.675 1.00 . A A . 10 VAL CA 1 1
13 20031 1 1 42 VAL CB C 2.905 -3.283 -2.483 1.00 . A A . 10 VAL CB 1 1
13 20032 1 1 42 VAL CG1 C 3.455 -4.256 -1.454 1.00 . A A . 10 VAL CG1 1 1
13 20033 1 1 42 VAL CG2 C 2.585 -1.945 -1.830 1.00 . A A . 10 VAL CG2 1 1
13 20034 1 1 42 VAL H H 3.887 -5.212 -3.906 1.00 . A A . 10 VAL H 1 1
13 20035 1 1 42 VAL HA H 3.405 -2.468 -4.408 1.00 . A A . 10 VAL HA 1 1
13 20036 1 1 42 VAL HB H 1.983 -3.694 -2.867 1.00 . A A . 10 VAL HB 1 1
13 20037 1 1 42 VAL HG11 H 4.404 -3.894 -1.087 1.00 . A A . 10 VAL HG11 1 1
13 20038 1 1 42 VAL HG12 H 3.592 -5.224 -1.913 1.00 . A A . 10 VAL HG12 1 1
13 20039 1 1 42 VAL HG13 H 2.760 -4.343 -0.632 1.00 . A A . 10 VAL HG13 1 1
13 20040 1 1 42 VAL HG21 H 2.100 -1.300 -2.548 1.00 . A A . 10 VAL HG21 1 1
13 20041 1 1 42 VAL HG22 H 3.500 -1.483 -1.489 1.00 . A A . 10 VAL HG22 1 1
13 20042 1 1 42 VAL HG23 H 1.929 -2.105 -0.986 1.00 . A A . 10 VAL HG23 1 1
13 20043 1 1 42 VAL N N 4.179 -4.373 -4.328 1.00 . A A . 10 VAL N 1 1
13 20044 1 1 42 VAL O O 5.262 -1.195 -3.201 1.00 . A A . 10 VAL O 1 1
13 20045 1 1 43 PHE C C 8.102 -1.885 -3.603 1.00 . A A . 11 PHE C 1 1
13 20046 1 1 43 PHE CA C 7.481 -2.696 -2.471 1.00 . A A . 11 PHE CA 1 1
13 20047 1 1 43 PHE CB C 8.421 -3.835 -2.066 1.00 . A A . 11 PHE CB 1 1
13 20048 1 1 43 PHE CD1 C 10.093 -2.766 -0.529 1.00 . A A . 11 PHE CD1 1 1
13 20049 1 1 43 PHE CD2 C 10.854 -3.589 -2.634 1.00 . A A . 11 PHE CD2 1 1
13 20050 1 1 43 PHE CE1 C 11.374 -2.353 -0.223 1.00 . A A . 11 PHE CE1 1 1
13 20051 1 1 43 PHE CE2 C 12.137 -3.179 -2.332 1.00 . A A . 11 PHE CE2 1 1
13 20052 1 1 43 PHE CG C 9.818 -3.388 -1.737 1.00 . A A . 11 PHE CG 1 1
13 20053 1 1 43 PHE CZ C 12.400 -2.564 -1.133 1.00 . A A . 11 PHE CZ 1 1
13 20054 1 1 43 PHE H H 6.033 -4.192 -2.860 1.00 . A A . 11 PHE H 1 1
13 20055 1 1 43 PHE HA H 7.331 -2.043 -1.620 1.00 . A A . 11 PHE HA 1 1
13 20056 1 1 43 PHE HB2 H 8.019 -4.331 -1.196 1.00 . A A . 11 PHE HB2 1 1
13 20057 1 1 43 PHE HB3 H 8.483 -4.542 -2.880 1.00 . A A . 11 PHE HB3 1 1
13 20058 1 1 43 PHE HD1 H 9.292 -2.604 0.178 1.00 . A A . 11 PHE HD1 1 1
13 20059 1 1 43 PHE HD2 H 10.652 -4.074 -3.576 1.00 . A A . 11 PHE HD2 1 1
13 20060 1 1 43 PHE HE1 H 11.575 -1.870 0.721 1.00 . A A . 11 PHE HE1 1 1
13 20061 1 1 43 PHE HE2 H 12.937 -3.340 -3.040 1.00 . A A . 11 PHE HE2 1 1
13 20062 1 1 43 PHE HZ H 13.404 -2.245 -0.897 1.00 . A A . 11 PHE HZ 1 1
13 20063 1 1 43 PHE N N 6.177 -3.221 -2.864 1.00 . A A . 11 PHE N 1 1
13 20064 1 1 43 PHE O O 8.547 -0.763 -3.392 1.00 . A A . 11 PHE O 1 1
13 20065 1 1 44 ASP C C 7.871 -0.485 -6.230 1.00 . A A . 12 ASP C 1 1
13 20066 1 1 44 ASP CA C 8.666 -1.757 -5.965 1.00 . A A . 12 ASP CA 1 1
13 20067 1 1 44 ASP CB C 8.640 -2.660 -7.200 1.00 . A A . 12 ASP CB 1 1
13 20068 1 1 44 ASP CG C 9.303 -2.011 -8.401 1.00 . A A . 12 ASP CG 1 1
13 20069 1 1 44 ASP H H 7.764 -3.364 -4.909 1.00 . A A . 12 ASP H 1 1
13 20070 1 1 44 ASP HA H 9.689 -1.490 -5.742 1.00 . A A . 12 ASP HA 1 1
13 20071 1 1 44 ASP HB2 H 9.160 -3.580 -6.979 1.00 . A A . 12 ASP HB2 1 1
13 20072 1 1 44 ASP HB3 H 7.614 -2.883 -7.454 1.00 . A A . 12 ASP HB3 1 1
13 20073 1 1 44 ASP N N 8.120 -2.454 -4.803 1.00 . A A . 12 ASP N 1 1
13 20074 1 1 44 ASP O O 8.428 0.549 -6.601 1.00 . A A . 12 ASP O 1 1
13 20075 1 1 44 ASP OD1 O 8.576 -1.570 -9.315 1.00 . A A . 12 ASP OD1 1 1
13 20076 1 1 44 ASP OD2 O 10.549 -1.936 -8.439 1.00 . A A . 12 ASP OD2 1 1
13 20077 1 1 45 GLN C C 6.041 1.675 -5.179 1.00 . A A . 13 GLN C 1 1
13 20078 1 1 45 GLN CA C 5.675 0.562 -6.162 1.00 . A A . 13 GLN CA 1 1
13 20079 1 1 45 GLN CB C 4.223 0.123 -5.947 1.00 . A A . 13 GLN CB 1 1
13 20080 1 1 45 GLN CD C 3.174 1.781 -7.535 1.00 . A A . 13 GLN CD 1 1
13 20081 1 1 45 GLN CG C 3.211 1.243 -6.120 1.00 . A A . 13 GLN CG 1 1
13 20082 1 1 45 GLN H H 6.192 -1.438 -5.731 1.00 . A A . 13 GLN H 1 1
13 20083 1 1 45 GLN HA H 5.784 0.935 -7.169 1.00 . A A . 13 GLN HA 1 1
13 20084 1 1 45 GLN HB2 H 3.986 -0.656 -6.655 1.00 . A A . 13 GLN HB2 1 1
13 20085 1 1 45 GLN HB3 H 4.123 -0.271 -4.946 1.00 . A A . 13 GLN HB3 1 1
13 20086 1 1 45 GLN HE21 H 2.759 3.594 -6.856 1.00 . A A . 13 GLN HE21 1 1
13 20087 1 1 45 GLN HE22 H 2.875 3.444 -8.576 1.00 . A A . 13 GLN HE22 1 1
13 20088 1 1 45 GLN HG2 H 2.231 0.868 -5.870 1.00 . A A . 13 GLN HG2 1 1
13 20089 1 1 45 GLN HG3 H 3.469 2.050 -5.449 1.00 . A A . 13 GLN HG3 1 1
13 20090 1 1 45 GLN N N 6.565 -0.575 -6.008 1.00 . A A . 13 GLN N 1 1
13 20091 1 1 45 GLN NE2 N 2.911 3.069 -7.667 1.00 . A A . 13 GLN NE2 1 1
13 20092 1 1 45 GLN O O 6.295 2.811 -5.582 1.00 . A A . 13 GLN O 1 1
13 20093 1 1 45 GLN OE1 O 3.395 1.050 -8.499 1.00 . A A . 13 GLN OE1 1 1
13 20094 1 1 46 VAL C C 7.822 2.827 -2.958 1.00 . A A . 14 VAL C 1 1
13 20095 1 1 46 VAL CA C 6.379 2.334 -2.860 1.00 . A A . 14 VAL CA 1 1
13 20096 1 1 46 VAL CB C 6.097 1.809 -1.430 1.00 . A A . 14 VAL CB 1 1
13 20097 1 1 46 VAL CG1 C 4.613 1.531 -1.246 1.00 . A A . 14 VAL CG1 1 1
13 20098 1 1 46 VAL CG2 C 6.911 0.564 -1.122 1.00 . A A . 14 VAL CG2 1 1
13 20099 1 1 46 VAL H H 5.916 0.408 -3.628 1.00 . A A . 14 VAL H 1 1
13 20100 1 1 46 VAL HA H 5.724 3.176 -3.035 1.00 . A A . 14 VAL HA 1 1
13 20101 1 1 46 VAL HB H 6.383 2.575 -0.728 1.00 . A A . 14 VAL HB 1 1
13 20102 1 1 46 VAL HG11 H 4.295 0.789 -1.965 1.00 . A A . 14 VAL HG11 1 1
13 20103 1 1 46 VAL HG12 H 4.053 2.442 -1.396 1.00 . A A . 14 VAL HG12 1 1
13 20104 1 1 46 VAL HG13 H 4.437 1.161 -0.246 1.00 . A A . 14 VAL HG13 1 1
13 20105 1 1 46 VAL HG21 H 6.682 0.221 -0.124 1.00 . A A . 14 VAL HG21 1 1
13 20106 1 1 46 VAL HG22 H 7.964 0.795 -1.190 1.00 . A A . 14 VAL HG22 1 1
13 20107 1 1 46 VAL HG23 H 6.664 -0.209 -1.834 1.00 . A A . 14 VAL HG23 1 1
13 20108 1 1 46 VAL N N 6.085 1.342 -3.890 1.00 . A A . 14 VAL N 1 1
13 20109 1 1 46 VAL O O 8.096 3.993 -2.689 1.00 . A A . 14 VAL O 1 1
13 20110 1 1 47 GLU C C 10.238 3.419 -4.605 1.00 . A A . 15 GLU C 1 1
13 20111 1 1 47 GLU CA C 10.131 2.324 -3.554 1.00 . A A . 15 GLU CA 1 1
13 20112 1 1 47 GLU CB C 10.966 1.111 -3.979 1.00 . A A . 15 GLU CB 1 1
13 20113 1 1 47 GLU CD C 13.228 0.251 -4.718 1.00 . A A . 15 GLU CD 1 1
13 20114 1 1 47 GLU CG C 12.421 1.448 -4.262 1.00 . A A . 15 GLU CG 1 1
13 20115 1 1 47 GLU H H 8.461 1.016 -3.532 1.00 . A A . 15 GLU H 1 1
13 20116 1 1 47 GLU HA H 10.506 2.702 -2.614 1.00 . A A . 15 GLU HA 1 1
13 20117 1 1 47 GLU HB2 H 10.936 0.374 -3.189 1.00 . A A . 15 GLU HB2 1 1
13 20118 1 1 47 GLU HB3 H 10.535 0.687 -4.874 1.00 . A A . 15 GLU HB3 1 1
13 20119 1 1 47 GLU HG2 H 12.458 2.200 -5.036 1.00 . A A . 15 GLU HG2 1 1
13 20120 1 1 47 GLU HG3 H 12.867 1.842 -3.361 1.00 . A A . 15 GLU HG3 1 1
13 20121 1 1 47 GLU N N 8.734 1.947 -3.363 1.00 . A A . 15 GLU N 1 1
13 20122 1 1 47 GLU O O 10.915 4.429 -4.401 1.00 . A A . 15 GLU O 1 1
13 20123 1 1 47 GLU OE1 O 13.109 -0.139 -5.899 1.00 . A A . 15 GLU OE1 1 1
13 20124 1 1 47 GLU OE2 O 14.009 -0.288 -3.910 1.00 . A A . 15 GLU OE2 1 1
13 20125 1 1 48 HIS C C 8.932 5.503 -6.330 1.00 . A A . 16 HIS C 1 1
13 20126 1 1 48 HIS CA C 9.541 4.189 -6.804 1.00 . A A . 16 HIS CA 1 1
13 20127 1 1 48 HIS CB C 8.754 3.643 -8.000 1.00 . A A . 16 HIS CB 1 1
13 20128 1 1 48 HIS CD2 C 8.507 5.652 -9.634 1.00 . A A . 16 HIS CD2 1 1
13 20129 1 1 48 HIS CE1 C 9.667 4.844 -11.305 1.00 . A A . 16 HIS CE1 1 1
13 20130 1 1 48 HIS CG C 8.949 4.425 -9.265 1.00 . A A . 16 HIS CG 1 1
13 20131 1 1 48 HIS H H 9.032 2.387 -5.819 1.00 . A A . 16 HIS H 1 1
13 20132 1 1 48 HIS HA H 10.564 4.363 -7.103 1.00 . A A . 16 HIS HA 1 1
13 20133 1 1 48 HIS HB2 H 9.060 2.626 -8.188 1.00 . A A . 16 HIS HB2 1 1
13 20134 1 1 48 HIS HB3 H 7.700 3.656 -7.761 1.00 . A A . 16 HIS HB3 1 1
13 20135 1 1 48 HIS HD1 H 10.107 3.066 -10.390 1.00 . A A . 16 HIS HD1 1 1
13 20136 1 1 48 HIS HD2 H 7.904 6.322 -9.035 1.00 . A A . 16 HIS HD2 1 1
13 20137 1 1 48 HIS HE1 H 10.154 4.742 -12.263 1.00 . A A . 16 HIS HE1 1 1
13 20138 1 1 48 HIS HE2 H 8.713 6.650 -11.470 1.00 . A A . 16 HIS HE2 1 1
13 20139 1 1 48 HIS N N 9.547 3.218 -5.720 1.00 . A A . 16 HIS N 1 1
13 20140 1 1 48 HIS ND1 N 9.668 3.945 -10.338 1.00 . A A . 16 HIS ND1 1 1
13 20141 1 1 48 HIS NE2 N 8.967 5.886 -10.903 1.00 . A A . 16 HIS NE2 1 1
13 20142 1 1 48 HIS O O 9.406 6.577 -6.685 1.00 . A A . 16 HIS O 1 1
13 20143 1 1 49 GLN C C 8.119 7.355 -4.044 1.00 . A A . 17 GLN C 1 1
13 20144 1 1 49 GLN CA C 7.208 6.583 -4.995 1.00 . A A . 17 GLN CA 1 1
13 20145 1 1 49 GLN CB C 5.912 6.183 -4.288 1.00 . A A . 17 GLN CB 1 1
13 20146 1 1 49 GLN CD C 4.441 6.450 -6.326 1.00 . A A . 17 GLN CD 1 1
13 20147 1 1 49 GLN CG C 4.903 5.525 -5.216 1.00 . A A . 17 GLN CG 1 1
13 20148 1 1 49 GLN H H 7.558 4.512 -5.271 1.00 . A A . 17 GLN H 1 1
13 20149 1 1 49 GLN HA H 6.965 7.221 -5.833 1.00 . A A . 17 GLN HA 1 1
13 20150 1 1 49 GLN HB2 H 6.147 5.489 -3.495 1.00 . A A . 17 GLN HB2 1 1
13 20151 1 1 49 GLN HB3 H 5.458 7.065 -3.862 1.00 . A A . 17 GLN HB3 1 1
13 20152 1 1 49 GLN HE21 H 4.294 4.921 -7.584 1.00 . A A . 17 GLN HE21 1 1
13 20153 1 1 49 GLN HE22 H 3.876 6.469 -8.232 1.00 . A A . 17 GLN HE22 1 1
13 20154 1 1 49 GLN HG2 H 5.359 4.654 -5.664 1.00 . A A . 17 GLN HG2 1 1
13 20155 1 1 49 GLN HG3 H 4.044 5.223 -4.637 1.00 . A A . 17 GLN HG3 1 1
13 20156 1 1 49 GLN N N 7.885 5.403 -5.521 1.00 . A A . 17 GLN N 1 1
13 20157 1 1 49 GLN NE2 N 4.176 5.890 -7.496 1.00 . A A . 17 GLN NE2 1 1
13 20158 1 1 49 GLN O O 8.211 8.577 -4.123 1.00 . A A . 17 GLN O 1 1
13 20159 1 1 49 GLN OE1 O 4.344 7.662 -6.140 1.00 . A A . 17 GLN OE1 1 1
13 20160 1 1 50 ILE C C 10.880 7.922 -2.986 1.00 . A A . 18 ILE C 1 1
13 20161 1 1 50 ILE CA C 9.736 7.257 -2.225 1.00 . A A . 18 ILE CA 1 1
13 20162 1 1 50 ILE CB C 10.306 6.231 -1.218 1.00 . A A . 18 ILE CB 1 1
13 20163 1 1 50 ILE CD1 C 9.633 4.584 0.611 1.00 . A A . 18 ILE CD1 1 1
13 20164 1 1 50 ILE CG1 C 9.181 5.665 -0.347 1.00 . A A . 18 ILE CG1 1 1
13 20165 1 1 50 ILE CG2 C 11.382 6.870 -0.348 1.00 . A A . 18 ILE CG2 1 1
13 20166 1 1 50 ILE H H 8.662 5.661 -3.121 1.00 . A A . 18 ILE H 1 1
13 20167 1 1 50 ILE HA H 9.199 8.014 -1.671 1.00 . A A . 18 ILE HA 1 1
13 20168 1 1 50 ILE HB H 10.761 5.425 -1.776 1.00 . A A . 18 ILE HB 1 1
13 20169 1 1 50 ILE HD11 H 8.789 4.238 1.188 1.00 . A A . 18 ILE HD11 1 1
13 20170 1 1 50 ILE HD12 H 10.384 4.984 1.276 1.00 . A A . 18 ILE HD12 1 1
13 20171 1 1 50 ILE HD13 H 10.050 3.758 0.052 1.00 . A A . 18 ILE HD13 1 1
13 20172 1 1 50 ILE HG12 H 8.753 6.465 0.237 1.00 . A A . 18 ILE HG12 1 1
13 20173 1 1 50 ILE HG13 H 8.419 5.244 -0.986 1.00 . A A . 18 ILE HG13 1 1
13 20174 1 1 50 ILE HG21 H 12.185 7.229 -0.975 1.00 . A A . 18 ILE HG21 1 1
13 20175 1 1 50 ILE HG22 H 11.766 6.139 0.348 1.00 . A A . 18 ILE HG22 1 1
13 20176 1 1 50 ILE HG23 H 10.955 7.698 0.198 1.00 . A A . 18 ILE HG23 1 1
13 20177 1 1 50 ILE N N 8.798 6.636 -3.156 1.00 . A A . 18 ILE N 1 1
13 20178 1 1 50 ILE O O 11.234 9.071 -2.715 1.00 . A A . 18 ILE O 1 1
13 20179 1 1 51 ALA C C 12.049 8.946 -5.574 1.00 . A A . 19 ALA C 1 1
13 20180 1 1 51 ALA CA C 12.516 7.727 -4.782 1.00 . A A . 19 ALA CA 1 1
13 20181 1 1 51 ALA CB C 13.032 6.648 -5.722 1.00 . A A . 19 ALA CB 1 1
13 20182 1 1 51 ALA H H 11.113 6.284 -4.116 1.00 . A A . 19 ALA H 1 1
13 20183 1 1 51 ALA HA H 13.324 8.022 -4.129 1.00 . A A . 19 ALA HA 1 1
13 20184 1 1 51 ALA HB1 H 13.340 5.788 -5.148 1.00 . A A . 19 ALA HB1 1 1
13 20185 1 1 51 ALA HB2 H 13.875 7.031 -6.279 1.00 . A A . 19 ALA HB2 1 1
13 20186 1 1 51 ALA HB3 H 12.247 6.363 -6.407 1.00 . A A . 19 ALA HB3 1 1
13 20187 1 1 51 ALA N N 11.437 7.201 -3.956 1.00 . A A . 19 ALA N 1 1
13 20188 1 1 51 ALA O O 12.826 9.866 -5.838 1.00 . A A . 19 ALA O 1 1
13 20189 1 1 52 GLN C C 10.087 11.284 -5.736 1.00 . A A . 20 GLN C 1 1
13 20190 1 1 52 GLN CA C 10.184 10.071 -6.655 1.00 . A A . 20 GLN CA 1 1
13 20191 1 1 52 GLN CB C 8.795 9.699 -7.185 1.00 . A A . 20 GLN CB 1 1
13 20192 1 1 52 GLN CD C 8.808 11.368 -9.087 1.00 . A A . 20 GLN CD 1 1
13 20193 1 1 52 GLN CG C 8.072 10.849 -7.867 1.00 . A A . 20 GLN CG 1 1
13 20194 1 1 52 GLN H H 10.225 8.155 -5.761 1.00 . A A . 20 GLN H 1 1
13 20195 1 1 52 GLN HA H 10.824 10.316 -7.489 1.00 . A A . 20 GLN HA 1 1
13 20196 1 1 52 GLN HB2 H 8.898 8.894 -7.897 1.00 . A A . 20 GLN HB2 1 1
13 20197 1 1 52 GLN HB3 H 8.188 9.360 -6.358 1.00 . A A . 20 GLN HB3 1 1
13 20198 1 1 52 GLN HE21 H 8.110 13.193 -8.749 1.00 . A A . 20 GLN HE21 1 1
13 20199 1 1 52 GLN HE22 H 9.137 13.020 -10.131 1.00 . A A . 20 GLN HE22 1 1
13 20200 1 1 52 GLN HG2 H 7.093 10.511 -8.172 1.00 . A A . 20 GLN HG2 1 1
13 20201 1 1 52 GLN HG3 H 7.967 11.657 -7.159 1.00 . A A . 20 GLN HG3 1 1
13 20202 1 1 52 GLN N N 10.778 8.944 -5.952 1.00 . A A . 20 GLN N 1 1
13 20203 1 1 52 GLN NE2 N 8.672 12.655 -9.350 1.00 . A A . 20 GLN NE2 1 1
13 20204 1 1 52 GLN O O 10.494 12.383 -6.107 1.00 . A A . 20 GLN O 1 1
13 20205 1 1 52 GLN OE1 O 9.496 10.622 -9.781 1.00 . A A . 20 GLN OE1 1 1
13 20206 1 1 53 VAL C C 10.758 12.782 -3.239 1.00 . A A . 21 VAL C 1 1
13 20207 1 1 53 VAL CA C 9.406 12.149 -3.559 1.00 . A A . 21 VAL CA 1 1
13 20208 1 1 53 VAL CB C 8.752 11.644 -2.253 1.00 . A A . 21 VAL CB 1 1
13 20209 1 1 53 VAL CG1 C 8.664 12.758 -1.220 1.00 . A A . 21 VAL CG1 1 1
13 20210 1 1 53 VAL CG2 C 7.372 11.074 -2.535 1.00 . A A . 21 VAL CG2 1 1
13 20211 1 1 53 VAL H H 9.246 10.169 -4.303 1.00 . A A . 21 VAL H 1 1
13 20212 1 1 53 VAL HA H 8.763 12.901 -3.991 1.00 . A A . 21 VAL HA 1 1
13 20213 1 1 53 VAL HB H 9.369 10.856 -1.847 1.00 . A A . 21 VAL HB 1 1
13 20214 1 1 53 VAL HG11 H 8.201 12.379 -0.321 1.00 . A A . 21 VAL HG11 1 1
13 20215 1 1 53 VAL HG12 H 8.071 13.570 -1.616 1.00 . A A . 21 VAL HG12 1 1
13 20216 1 1 53 VAL HG13 H 9.656 13.116 -0.991 1.00 . A A . 21 VAL HG13 1 1
13 20217 1 1 53 VAL HG21 H 7.461 10.222 -3.192 1.00 . A A . 21 VAL HG21 1 1
13 20218 1 1 53 VAL HG22 H 6.761 11.828 -3.006 1.00 . A A . 21 VAL HG22 1 1
13 20219 1 1 53 VAL HG23 H 6.913 10.766 -1.607 1.00 . A A . 21 VAL HG23 1 1
13 20220 1 1 53 VAL N N 9.555 11.074 -4.536 1.00 . A A . 21 VAL N 1 1
13 20221 1 1 53 VAL O O 10.898 14.007 -3.251 1.00 . A A . 21 VAL O 1 1
13 20222 1 1 54 LEU C C 13.677 13.188 -3.847 1.00 . A A . 22 LEU C 1 1
13 20223 1 1 54 LEU CA C 13.098 12.408 -2.671 1.00 . A A . 22 LEU CA 1 1
13 20224 1 1 54 LEU CB C 14.010 11.225 -2.330 1.00 . A A . 22 LEU CB 1 1
13 20225 1 1 54 LEU CD1 C 14.495 9.194 -0.950 1.00 . A A . 22 LEU CD1 1 1
13 20226 1 1 54 LEU CD2 C 13.604 11.249 0.150 1.00 . A A . 22 LEU CD2 1 1
13 20227 1 1 54 LEU CG C 13.586 10.400 -1.113 1.00 . A A . 22 LEU CG 1 1
13 20228 1 1 54 LEU H H 11.569 10.972 -2.979 1.00 . A A . 22 LEU H 1 1
13 20229 1 1 54 LEU HA H 13.036 13.064 -1.815 1.00 . A A . 22 LEU HA 1 1
13 20230 1 1 54 LEU HB2 H 14.044 10.568 -3.188 1.00 . A A . 22 LEU HB2 1 1
13 20231 1 1 54 LEU HB3 H 15.005 11.604 -2.150 1.00 . A A . 22 LEU HB3 1 1
13 20232 1 1 54 LEU HD11 H 14.194 8.631 -0.078 1.00 . A A . 22 LEU HD11 1 1
13 20233 1 1 54 LEU HD12 H 15.515 9.526 -0.829 1.00 . A A . 22 LEU HD12 1 1
13 20234 1 1 54 LEU HD13 H 14.423 8.568 -1.826 1.00 . A A . 22 LEU HD13 1 1
13 20235 1 1 54 LEU HD21 H 14.596 11.648 0.302 1.00 . A A . 22 LEU HD21 1 1
13 20236 1 1 54 LEU HD22 H 13.328 10.639 0.997 1.00 . A A . 22 LEU HD22 1 1
13 20237 1 1 54 LEU HD23 H 12.900 12.062 0.048 1.00 . A A . 22 LEU HD23 1 1
13 20238 1 1 54 LEU HG H 12.578 10.040 -1.262 1.00 . A A . 22 LEU HG 1 1
13 20239 1 1 54 LEU N N 11.751 11.940 -2.974 1.00 . A A . 22 LEU N 1 1
13 20240 1 1 54 LEU O O 14.255 14.260 -3.670 1.00 . A A . 22 LEU O 1 1
13 20241 1 1 55 GLY C C 13.309 14.600 -6.555 1.00 . A A . 23 GLY C 1 1
13 20242 1 1 55 GLY CA C 14.013 13.292 -6.244 1.00 . A A . 23 GLY CA 1 1
13 20243 1 1 55 GLY H H 13.005 11.803 -5.126 1.00 . A A . 23 GLY H 1 1
13 20244 1 1 55 GLY HA2 H 15.066 13.486 -6.106 1.00 . A A . 23 GLY HA2 1 1
13 20245 1 1 55 GLY HA3 H 13.889 12.621 -7.079 1.00 . A A . 23 GLY HA3 1 1
13 20246 1 1 55 GLY N N 13.497 12.650 -5.049 1.00 . A A . 23 GLY N 1 1
13 20247 1 1 55 GLY O O 13.938 15.565 -6.994 1.00 . A A . 23 GLY O 1 1
13 20248 1 1 56 ALA C C 11.619 16.929 -5.558 1.00 . A A . 24 ALA C 1 1
13 20249 1 1 56 ALA CA C 11.212 15.837 -6.540 1.00 . A A . 24 ALA CA 1 1
13 20250 1 1 56 ALA CB C 9.730 15.529 -6.409 1.00 . A A . 24 ALA CB 1 1
13 20251 1 1 56 ALA H H 11.550 13.814 -6.015 1.00 . A A . 24 ALA H 1 1
13 20252 1 1 56 ALA HA H 11.397 16.184 -7.546 1.00 . A A . 24 ALA HA 1 1
13 20253 1 1 56 ALA HB1 H 9.158 16.431 -6.570 1.00 . A A . 24 ALA HB1 1 1
13 20254 1 1 56 ALA HB2 H 9.528 15.147 -5.419 1.00 . A A . 24 ALA HB2 1 1
13 20255 1 1 56 ALA HB3 H 9.449 14.789 -7.144 1.00 . A A . 24 ALA HB3 1 1
13 20256 1 1 56 ALA N N 12.002 14.632 -6.327 1.00 . A A . 24 ALA N 1 1
13 20257 1 1 56 ALA O O 11.598 18.116 -5.884 1.00 . A A . 24 ALA O 1 1
13 20258 1 1 57 LYS C C 13.893 17.890 -3.699 1.00 . A A . 25 LYS C 1 1
13 20259 1 1 57 LYS CA C 12.476 17.444 -3.345 1.00 . A A . 25 LYS CA 1 1
13 20260 1 1 57 LYS CB C 12.434 16.772 -1.965 1.00 . A A . 25 LYS CB 1 1
13 20261 1 1 57 LYS CD C 14.105 18.021 -0.533 1.00 . A A . 25 LYS CD 1 1
13 20262 1 1 57 LYS CE C 14.289 18.880 0.706 1.00 . A A . 25 LYS CE 1 1
13 20263 1 1 57 LYS CG C 12.636 17.716 -0.786 1.00 . A A . 25 LYS CG 1 1
13 20264 1 1 57 LYS H H 11.913 15.566 -4.127 1.00 . A A . 25 LYS H 1 1
13 20265 1 1 57 LYS HA H 11.826 18.307 -3.340 1.00 . A A . 25 LYS HA 1 1
13 20266 1 1 57 LYS HB2 H 11.474 16.291 -1.846 1.00 . A A . 25 LYS HB2 1 1
13 20267 1 1 57 LYS HB3 H 13.206 16.018 -1.928 1.00 . A A . 25 LYS HB3 1 1
13 20268 1 1 57 LYS HD2 H 14.637 17.092 -0.397 1.00 . A A . 25 LYS HD2 1 1
13 20269 1 1 57 LYS HD3 H 14.506 18.546 -1.388 1.00 . A A . 25 LYS HD3 1 1
13 20270 1 1 57 LYS HE2 H 13.768 19.816 0.563 1.00 . A A . 25 LYS HE2 1 1
13 20271 1 1 57 LYS HE3 H 13.866 18.362 1.553 1.00 . A A . 25 LYS HE3 1 1
13 20272 1 1 57 LYS HG2 H 12.121 18.641 -0.995 1.00 . A A . 25 LYS HG2 1 1
13 20273 1 1 57 LYS HG3 H 12.215 17.262 0.100 1.00 . A A . 25 LYS HG3 1 1
13 20274 1 1 57 LYS HZ1 H 16.236 18.276 1.158 1.00 . A A . 25 LYS HZ1 1 1
13 20275 1 1 57 LYS HZ2 H 15.814 19.777 1.813 1.00 . A A . 25 LYS HZ2 1 1
13 20276 1 1 57 LYS HZ3 H 16.153 19.642 0.164 1.00 . A A . 25 LYS HZ3 1 1
13 20277 1 1 57 LYS N N 11.986 16.519 -4.352 1.00 . A A . 25 LYS N 1 1
13 20278 1 1 57 LYS NZ N 15.720 19.162 0.980 1.00 . A A . 25 LYS NZ 1 1
13 20279 1 1 57 LYS O O 14.241 19.063 -3.565 1.00 . A A . 25 LYS O 1 1
13 20280 1 1 58 GLY C C 17.086 16.575 -3.702 1.00 . A A . 26 GLY C 1 1
13 20281 1 1 58 GLY CA C 16.056 17.259 -4.573 1.00 . A A . 26 GLY CA 1 1
13 20282 1 1 58 GLY H H 14.366 16.025 -4.247 1.00 . A A . 26 GLY H 1 1
13 20283 1 1 58 GLY HA2 H 16.199 16.946 -5.597 1.00 . A A . 26 GLY HA2 1 1
13 20284 1 1 58 GLY HA3 H 16.200 18.327 -4.511 1.00 . A A . 26 GLY HA3 1 1
13 20285 1 1 58 GLY N N 14.698 16.947 -4.172 1.00 . A A . 26 GLY N 1 1
13 20286 1 1 58 GLY O O 18.265 16.938 -3.717 1.00 . A A . 26 GLY O 1 1
13 20287 1 1 59 GLY C C 18.087 13.603 -2.683 1.00 . A A . 27 GLY C 1 1
13 20288 1 1 59 GLY CA C 17.541 14.871 -2.057 1.00 . A A . 27 GLY CA 1 1
13 20289 1 1 59 GLY H H 15.708 15.304 -3.013 1.00 . A A . 27 GLY H 1 1
13 20290 1 1 59 GLY HA2 H 18.367 15.520 -1.802 1.00 . A A . 27 GLY HA2 1 1
13 20291 1 1 59 GLY HA3 H 17.006 14.614 -1.156 1.00 . A A . 27 GLY HA3 1 1
13 20292 1 1 59 GLY N N 16.647 15.577 -2.950 1.00 . A A . 27 GLY N 1 1
13 20293 1 1 59 GLY O O 17.664 13.219 -3.776 1.00 . A A . 27 GLY O 1 1
13 20294 1 1 60 PRO C C 18.648 10.523 -2.383 1.00 . A A . 28 PRO C 1 1
13 20295 1 1 60 PRO CA C 19.619 11.689 -2.511 1.00 . A A . 28 PRO CA 1 1
13 20296 1 1 60 PRO CB C 20.833 11.479 -1.607 1.00 . A A . 28 PRO CB 1 1
13 20297 1 1 60 PRO CD C 19.615 13.339 -0.721 1.00 . A A . 28 PRO CD 1 1
13 20298 1 1 60 PRO CG C 20.483 12.171 -0.336 1.00 . A A . 28 PRO CG 1 1
13 20299 1 1 60 PRO HA H 19.939 11.782 -3.539 1.00 . A A . 28 PRO HA 1 1
13 20300 1 1 60 PRO HB2 H 20.990 10.421 -1.452 1.00 . A A . 28 PRO HB2 1 1
13 20301 1 1 60 PRO HB3 H 21.708 11.915 -2.066 1.00 . A A . 28 PRO HB3 1 1
13 20302 1 1 60 PRO HD2 H 18.838 13.490 0.015 1.00 . A A . 28 PRO HD2 1 1
13 20303 1 1 60 PRO HD3 H 20.210 14.233 -0.829 1.00 . A A . 28 PRO HD3 1 1
13 20304 1 1 60 PRO HG2 H 19.940 11.498 0.310 1.00 . A A . 28 PRO HG2 1 1
13 20305 1 1 60 PRO HG3 H 21.381 12.517 0.152 1.00 . A A . 28 PRO HG3 1 1
13 20306 1 1 60 PRO N N 19.037 12.935 -2.016 1.00 . A A . 28 PRO N 1 1
13 20307 1 1 60 PRO O O 17.843 10.472 -1.450 1.00 . A A . 28 PRO O 1 1
13 20308 1 1 61 LEU C C 18.323 7.443 -2.259 1.00 . A A . 29 LEU C 1 1
13 20309 1 1 61 LEU CA C 17.841 8.441 -3.302 1.00 . A A . 29 LEU CA 1 1
13 20310 1 1 61 LEU CB C 17.788 7.783 -4.684 1.00 . A A . 29 LEU CB 1 1
13 20311 1 1 61 LEU CD1 C 17.319 7.944 -7.144 1.00 . A A . 29 LEU CD1 1 1
13 20312 1 1 61 LEU CD2 C 16.032 9.363 -5.539 1.00 . A A . 29 LEU CD2 1 1
13 20313 1 1 61 LEU CG C 17.374 8.709 -5.830 1.00 . A A . 29 LEU CG 1 1
13 20314 1 1 61 LEU H H 19.370 9.689 -4.047 1.00 . A A . 29 LEU H 1 1
13 20315 1 1 61 LEU HA H 16.851 8.777 -3.032 1.00 . A A . 29 LEU HA 1 1
13 20316 1 1 61 LEU HB2 H 18.767 7.385 -4.907 1.00 . A A . 29 LEU HB2 1 1
13 20317 1 1 61 LEU HB3 H 17.086 6.964 -4.642 1.00 . A A . 29 LEU HB3 1 1
13 20318 1 1 61 LEU HD11 H 17.013 8.611 -7.936 1.00 . A A . 29 LEU HD11 1 1
13 20319 1 1 61 LEU HD12 H 16.609 7.134 -7.059 1.00 . A A . 29 LEU HD12 1 1
13 20320 1 1 61 LEU HD13 H 18.296 7.544 -7.368 1.00 . A A . 29 LEU HD13 1 1
13 20321 1 1 61 LEU HD21 H 15.279 8.600 -5.411 1.00 . A A . 29 LEU HD21 1 1
13 20322 1 1 61 LEU HD22 H 15.758 10.004 -6.364 1.00 . A A . 29 LEU HD22 1 1
13 20323 1 1 61 LEU HD23 H 16.107 9.951 -4.637 1.00 . A A . 29 LEU HD23 1 1
13 20324 1 1 61 LEU HG H 18.111 9.491 -5.934 1.00 . A A . 29 LEU HG 1 1
13 20325 1 1 61 LEU N N 18.716 9.596 -3.324 1.00 . A A . 29 LEU N 1 1
13 20326 1 1 61 LEU O O 19.339 6.771 -2.443 1.00 . A A . 29 LEU O 1 1
13 20327 1 1 62 VAL C C 17.533 5.037 -0.396 1.00 . A A . 30 VAL C 1 1
13 20328 1 1 62 VAL CA C 17.930 6.471 -0.070 1.00 . A A . 30 VAL CA 1 1
13 20329 1 1 62 VAL CB C 17.237 6.919 1.237 1.00 . A A . 30 VAL CB 1 1
13 20330 1 1 62 VAL CG1 C 17.726 6.109 2.429 1.00 . A A . 30 VAL CG1 1 1
13 20331 1 1 62 VAL CG2 C 17.458 8.405 1.473 1.00 . A A . 30 VAL CG2 1 1
13 20332 1 1 62 VAL H H 16.766 7.892 -1.106 1.00 . A A . 30 VAL H 1 1
13 20333 1 1 62 VAL HA H 18.998 6.519 0.073 1.00 . A A . 30 VAL HA 1 1
13 20334 1 1 62 VAL HB H 16.177 6.750 1.131 1.00 . A A . 30 VAL HB 1 1
13 20335 1 1 62 VAL HG11 H 18.789 6.253 2.550 1.00 . A A . 30 VAL HG11 1 1
13 20336 1 1 62 VAL HG12 H 17.523 5.061 2.259 1.00 . A A . 30 VAL HG12 1 1
13 20337 1 1 62 VAL HG13 H 17.213 6.436 3.320 1.00 . A A . 30 VAL HG13 1 1
13 20338 1 1 62 VAL HG21 H 17.065 8.965 0.638 1.00 . A A . 30 VAL HG21 1 1
13 20339 1 1 62 VAL HG22 H 18.516 8.600 1.571 1.00 . A A . 30 VAL HG22 1 1
13 20340 1 1 62 VAL HG23 H 16.952 8.705 2.379 1.00 . A A . 30 VAL HG23 1 1
13 20341 1 1 62 VAL N N 17.578 7.350 -1.172 1.00 . A A . 30 VAL N 1 1
13 20342 1 1 62 VAL O O 16.597 4.802 -1.162 1.00 . A A . 30 VAL O 1 1
13 20343 1 1 63 ALA C C 16.695 2.299 0.672 1.00 . A A . 31 ALA C 1 1
13 20344 1 1 63 ALA CA C 17.986 2.674 -0.038 1.00 . A A . 31 ALA CA 1 1
13 20345 1 1 63 ALA CB C 19.141 1.821 0.463 1.00 . A A . 31 ALA CB 1 1
13 20346 1 1 63 ALA H H 19.034 4.345 0.720 1.00 . A A . 31 ALA H 1 1
13 20347 1 1 63 ALA HA H 17.870 2.500 -1.098 1.00 . A A . 31 ALA HA 1 1
13 20348 1 1 63 ALA HB1 H 20.044 2.091 -0.065 1.00 . A A . 31 ALA HB1 1 1
13 20349 1 1 63 ALA HB2 H 18.920 0.778 0.287 1.00 . A A . 31 ALA HB2 1 1
13 20350 1 1 63 ALA HB3 H 19.279 1.985 1.520 1.00 . A A . 31 ALA HB3 1 1
13 20351 1 1 63 ALA N N 18.275 4.087 0.157 1.00 . A A . 31 ALA N 1 1
13 20352 1 1 63 ALA O O 16.644 2.250 1.905 1.00 . A A . 31 ALA O 1 1
13 20353 1 1 64 VAL C C 14.313 0.279 0.911 1.00 . A A . 32 VAL C 1 1
13 20354 1 1 64 VAL CA C 14.350 1.727 0.442 1.00 . A A . 32 VAL CA 1 1
13 20355 1 1 64 VAL CB C 13.226 1.958 -0.589 1.00 . A A . 32 VAL CB 1 1
13 20356 1 1 64 VAL CG1 C 11.865 1.620 0.006 1.00 . A A . 32 VAL CG1 1 1
13 20357 1 1 64 VAL CG2 C 13.248 3.394 -1.094 1.00 . A A . 32 VAL CG2 1 1
13 20358 1 1 64 VAL H H 15.768 2.091 -1.082 1.00 . A A . 32 VAL H 1 1
13 20359 1 1 64 VAL HA H 14.174 2.375 1.289 1.00 . A A . 32 VAL HA 1 1
13 20360 1 1 64 VAL HB H 13.397 1.301 -1.430 1.00 . A A . 32 VAL HB 1 1
13 20361 1 1 64 VAL HG11 H 11.861 0.591 0.335 1.00 . A A . 32 VAL HG11 1 1
13 20362 1 1 64 VAL HG12 H 11.100 1.761 -0.743 1.00 . A A . 32 VAL HG12 1 1
13 20363 1 1 64 VAL HG13 H 11.669 2.268 0.848 1.00 . A A . 32 VAL HG13 1 1
13 20364 1 1 64 VAL HG21 H 14.200 3.596 -1.563 1.00 . A A . 32 VAL HG21 1 1
13 20365 1 1 64 VAL HG22 H 13.106 4.070 -0.263 1.00 . A A . 32 VAL HG22 1 1
13 20366 1 1 64 VAL HG23 H 12.456 3.535 -1.813 1.00 . A A . 32 VAL HG23 1 1
13 20367 1 1 64 VAL N N 15.655 2.055 -0.106 1.00 . A A . 32 VAL N 1 1
13 20368 1 1 64 VAL O O 14.533 -0.647 0.130 1.00 . A A . 32 VAL O 1 1
13 20369 1 1 65 GLU C C 12.533 -1.359 3.381 1.00 . A A . 33 GLU C 1 1
13 20370 1 1 65 GLU CA C 13.921 -1.227 2.774 1.00 . A A . 33 GLU CA 1 1
13 20371 1 1 65 GLU CB C 14.989 -1.444 3.844 1.00 . A A . 33 GLU CB 1 1
13 20372 1 1 65 GLU CD C 17.414 -1.276 4.484 1.00 . A A . 33 GLU CD 1 1
13 20373 1 1 65 GLU CG C 16.401 -1.152 3.370 1.00 . A A . 33 GLU CG 1 1
13 20374 1 1 65 GLU H H 13.948 0.881 2.772 1.00 . A A . 33 GLU H 1 1
13 20375 1 1 65 GLU HA H 14.041 -1.956 1.988 1.00 . A A . 33 GLU HA 1 1
13 20376 1 1 65 GLU HB2 H 14.775 -0.805 4.683 1.00 . A A . 33 GLU HB2 1 1
13 20377 1 1 65 GLU HB3 H 14.949 -2.473 4.169 1.00 . A A . 33 GLU HB3 1 1
13 20378 1 1 65 GLU HG2 H 16.658 -1.852 2.588 1.00 . A A . 33 GLU HG2 1 1
13 20379 1 1 65 GLU HG3 H 16.436 -0.146 2.979 1.00 . A A . 33 GLU HG3 1 1
13 20380 1 1 65 GLU N N 14.056 0.099 2.194 1.00 . A A . 33 GLU N 1 1
13 20381 1 1 65 GLU O O 11.985 -0.394 3.914 1.00 . A A . 33 GLU O 1 1
13 20382 1 1 65 GLU OE1 O 17.999 -2.369 4.638 1.00 . A A . 33 GLU OE1 1 1
13 20383 1 1 65 GLU OE2 O 17.622 -0.285 5.216 1.00 . A A . 33 GLU OE2 1 1
13 20384 1 1 66 ILE C C 10.387 -2.687 5.201 1.00 . A A . 34 ILE C 1 1
13 20385 1 1 66 ILE CA C 10.581 -2.772 3.684 1.00 . A A . 34 ILE CA 1 1
13 20386 1 1 66 ILE CB C 10.059 -4.131 3.151 1.00 . A A . 34 ILE CB 1 1
13 20387 1 1 66 ILE CD1 C 7.824 -3.213 2.339 1.00 . A A . 34 ILE CD1 1 1
13 20388 1 1 66 ILE CG1 C 8.533 -4.195 3.250 1.00 . A A . 34 ILE CG1 1 1
13 20389 1 1 66 ILE CG2 C 10.693 -5.296 3.899 1.00 . A A . 34 ILE CG2 1 1
13 20390 1 1 66 ILE H H 12.506 -3.316 2.986 1.00 . A A . 34 ILE H 1 1
13 20391 1 1 66 ILE HA H 9.999 -1.989 3.223 1.00 . A A . 34 ILE HA 1 1
13 20392 1 1 66 ILE HB H 10.344 -4.212 2.112 1.00 . A A . 34 ILE HB 1 1
13 20393 1 1 66 ILE HD11 H 8.244 -2.229 2.471 1.00 . A A . 34 ILE HD11 1 1
13 20394 1 1 66 ILE HD12 H 6.774 -3.186 2.586 1.00 . A A . 34 ILE HD12 1 1
13 20395 1 1 66 ILE HD13 H 7.944 -3.522 1.313 1.00 . A A . 34 ILE HD13 1 1
13 20396 1 1 66 ILE HG12 H 8.204 -5.189 2.985 1.00 . A A . 34 ILE HG12 1 1
13 20397 1 1 66 ILE HG13 H 8.237 -3.981 4.266 1.00 . A A . 34 ILE HG13 1 1
13 20398 1 1 66 ILE HG21 H 10.456 -5.220 4.950 1.00 . A A . 34 ILE HG21 1 1
13 20399 1 1 66 ILE HG22 H 11.765 -5.268 3.770 1.00 . A A . 34 ILE HG22 1 1
13 20400 1 1 66 ILE HG23 H 10.307 -6.227 3.509 1.00 . A A . 34 ILE HG23 1 1
13 20401 1 1 66 ILE N N 11.971 -2.556 3.306 1.00 . A A . 34 ILE N 1 1
13 20402 1 1 66 ILE O O 9.293 -2.394 5.677 1.00 . A A . 34 ILE O 1 1
13 20403 1 1 67 ASP C C 11.926 -1.500 7.894 1.00 . A A . 35 ASP C 1 1
13 20404 1 1 67 ASP CA C 11.381 -2.847 7.416 1.00 . A A . 35 ASP CA 1 1
13 20405 1 1 67 ASP CB C 12.161 -4.005 8.052 1.00 . A A . 35 ASP CB 1 1
13 20406 1 1 67 ASP CG C 11.922 -4.139 9.546 1.00 . A A . 35 ASP CG 1 1
13 20407 1 1 67 ASP H H 12.299 -3.178 5.530 1.00 . A A . 35 ASP H 1 1
13 20408 1 1 67 ASP HA H 10.341 -2.923 7.701 1.00 . A A . 35 ASP HA 1 1
13 20409 1 1 67 ASP HB2 H 11.866 -4.929 7.579 1.00 . A A . 35 ASP HB2 1 1
13 20410 1 1 67 ASP HB3 H 13.216 -3.847 7.889 1.00 . A A . 35 ASP HB3 1 1
13 20411 1 1 67 ASP N N 11.451 -2.930 5.957 1.00 . A A . 35 ASP N 1 1
13 20412 1 1 67 ASP O O 12.046 -1.248 9.091 1.00 . A A . 35 ASP O 1 1
13 20413 1 1 67 ASP OD1 O 12.793 -3.714 10.332 1.00 . A A . 35 ASP OD1 1 1
13 20414 1 1 67 ASP OD2 O 10.850 -4.645 9.945 1.00 . A A . 35 ASP OD2 1 1
13 20415 1 1 68 SER C C 11.632 1.652 7.570 1.00 . A A . 36 SER C 1 1
13 20416 1 1 68 SER CA C 12.770 0.686 7.264 1.00 . A A . 36 SER CA 1 1
13 20417 1 1 68 SER CB C 13.621 1.207 6.102 1.00 . A A . 36 SER CB 1 1
13 20418 1 1 68 SER H H 12.094 -0.871 6.006 1.00 . A A . 36 SER H 1 1
13 20419 1 1 68 SER HA H 13.392 0.589 8.142 1.00 . A A . 36 SER HA 1 1
13 20420 1 1 68 SER HB2 H 14.405 0.498 5.896 1.00 . A A . 36 SER HB2 1 1
13 20421 1 1 68 SER HB3 H 12.999 1.319 5.226 1.00 . A A . 36 SER HB3 1 1
13 20422 1 1 68 SER HG H 15.105 2.483 6.030 1.00 . A A . 36 SER HG 1 1
13 20423 1 1 68 SER N N 12.239 -0.630 6.945 1.00 . A A . 36 SER N 1 1
13 20424 1 1 68 SER O O 10.477 1.405 7.210 1.00 . A A . 36 SER O 1 1
13 20425 1 1 68 SER OG O 14.216 2.456 6.403 1.00 . A A . 36 SER OG 1 1
13 20426 1 1 69 ARG C C 11.061 4.951 7.724 1.00 . A A . 37 ARG C 1 1
13 20427 1 1 69 ARG CA C 10.975 3.735 8.636 1.00 . A A . 37 ARG CA 1 1
13 20428 1 1 69 ARG CB C 11.202 4.145 10.092 1.00 . A A . 37 ARG CB 1 1
13 20429 1 1 69 ARG CD C 11.366 3.421 12.495 1.00 . A A . 37 ARG CD 1 1
13 20430 1 1 69 ARG CG C 11.085 2.986 11.068 1.00 . A A . 37 ARG CG 1 1
13 20431 1 1 69 ARG CZ C 13.038 5.125 13.131 1.00 . A A . 37 ARG CZ 1 1
13 20432 1 1 69 ARG H H 12.909 2.895 8.460 1.00 . A A . 37 ARG H 1 1
13 20433 1 1 69 ARG HA H 9.996 3.291 8.541 1.00 . A A . 37 ARG HA 1 1
13 20434 1 1 69 ARG HB2 H 12.192 4.569 10.185 1.00 . A A . 37 ARG HB2 1 1
13 20435 1 1 69 ARG HB3 H 10.472 4.892 10.364 1.00 . A A . 37 ARG HB3 1 1
13 20436 1 1 69 ARG HD2 H 10.674 4.205 12.761 1.00 . A A . 37 ARG HD2 1 1
13 20437 1 1 69 ARG HD3 H 11.218 2.576 13.151 1.00 . A A . 37 ARG HD3 1 1
13 20438 1 1 69 ARG HE H 13.464 3.304 12.413 1.00 . A A . 37 ARG HE 1 1
13 20439 1 1 69 ARG HG2 H 10.085 2.584 11.016 1.00 . A A . 37 ARG HG2 1 1
13 20440 1 1 69 ARG HG3 H 11.796 2.221 10.788 1.00 . A A . 37 ARG HG3 1 1
13 20441 1 1 69 ARG HH11 H 11.112 5.722 13.345 1.00 . A A . 37 ARG HH11 1 1
13 20442 1 1 69 ARG HH12 H 12.306 6.892 13.806 1.00 . A A . 37 ARG HH12 1 1
13 20443 1 1 69 ARG HH21 H 15.047 4.845 13.022 1.00 . A A . 37 ARG HH21 1 1
13 20444 1 1 69 ARG HH22 H 14.540 6.394 13.627 1.00 . A A . 37 ARG HH22 1 1
13 20445 1 1 69 ARG N N 11.962 2.743 8.241 1.00 . A A . 37 ARG N 1 1
13 20446 1 1 69 ARG NE N 12.732 3.916 12.660 1.00 . A A . 37 ARG NE 1 1
13 20447 1 1 69 ARG NH1 N 12.074 5.979 13.453 1.00 . A A . 37 ARG NH1 1 1
13 20448 1 1 69 ARG NH2 N 14.310 5.482 13.271 1.00 . A A . 37 ARG NH2 1 1
13 20449 1 1 69 ARG O O 12.150 5.386 7.356 1.00 . A A . 37 ARG O 1 1
13 20450 1 1 70 PHE C C 10.554 7.845 6.994 1.00 . A A . 38 PHE C 1 1
13 20451 1 1 70 PHE CA C 9.819 6.627 6.452 1.00 . A A . 38 PHE CA 1 1
13 20452 1 1 70 PHE CB C 8.358 6.989 6.178 1.00 . A A . 38 PHE CB 1 1
13 20453 1 1 70 PHE CD1 C 6.715 5.099 6.279 1.00 . A A . 38 PHE CD1 1 1
13 20454 1 1 70 PHE CD2 C 7.691 5.636 4.172 1.00 . A A . 38 PHE CD2 1 1
13 20455 1 1 70 PHE CE1 C 5.995 4.079 5.690 1.00 . A A . 38 PHE CE1 1 1
13 20456 1 1 70 PHE CE2 C 6.972 4.617 3.577 1.00 . A A . 38 PHE CE2 1 1
13 20457 1 1 70 PHE CG C 7.569 5.888 5.529 1.00 . A A . 38 PHE CG 1 1
13 20458 1 1 70 PHE CZ C 6.097 3.867 4.320 1.00 . A A . 38 PHE CZ 1 1
13 20459 1 1 70 PHE H H 9.074 5.148 7.768 1.00 . A A . 38 PHE H 1 1
13 20460 1 1 70 PHE HA H 10.284 6.327 5.525 1.00 . A A . 38 PHE HA 1 1
13 20461 1 1 70 PHE HB2 H 7.876 7.233 7.112 1.00 . A A . 38 PHE HB2 1 1
13 20462 1 1 70 PHE HB3 H 8.324 7.850 5.526 1.00 . A A . 38 PHE HB3 1 1
13 20463 1 1 70 PHE HD1 H 6.612 5.288 7.338 1.00 . A A . 38 PHE HD1 1 1
13 20464 1 1 70 PHE HD2 H 8.354 6.246 3.577 1.00 . A A . 38 PHE HD2 1 1
13 20465 1 1 70 PHE HE1 H 5.333 3.469 6.287 1.00 . A A . 38 PHE HE1 1 1
13 20466 1 1 70 PHE HE2 H 7.075 4.430 2.518 1.00 . A A . 38 PHE HE2 1 1
13 20467 1 1 70 PHE HZ H 5.523 3.082 3.848 1.00 . A A . 38 PHE HZ 1 1
13 20468 1 1 70 PHE N N 9.902 5.502 7.379 1.00 . A A . 38 PHE N 1 1
13 20469 1 1 70 PHE O O 11.264 8.533 6.260 1.00 . A A . 38 PHE O 1 1
13 20470 1 1 71 SER C C 12.546 9.034 8.991 1.00 . A A . 39 SER C 1 1
13 20471 1 1 71 SER CA C 11.035 9.241 8.917 1.00 . A A . 39 SER CA 1 1
13 20472 1 1 71 SER CB C 10.453 9.476 10.314 1.00 . A A . 39 SER CB 1 1
13 20473 1 1 71 SER H H 9.828 7.506 8.825 1.00 . A A . 39 SER H 1 1
13 20474 1 1 71 SER HA H 10.834 10.108 8.304 1.00 . A A . 39 SER HA 1 1
13 20475 1 1 71 SER HB2 H 9.375 9.517 10.251 1.00 . A A . 39 SER HB2 1 1
13 20476 1 1 71 SER HB3 H 10.745 8.664 10.963 1.00 . A A . 39 SER HB3 1 1
13 20477 1 1 71 SER HG H 11.611 11.055 10.290 1.00 . A A . 39 SER HG 1 1
13 20478 1 1 71 SER N N 10.397 8.098 8.285 1.00 . A A . 39 SER N 1 1
13 20479 1 1 71 SER O O 13.310 9.994 9.093 1.00 . A A . 39 SER O 1 1
13 20480 1 1 71 SER OG O 10.925 10.694 10.864 1.00 . A A . 39 SER OG 1 1
13 20481 1 1 72 ASP C C 14.958 7.620 7.511 1.00 . A A . 40 ASP C 1 1
13 20482 1 1 72 ASP CA C 14.389 7.445 8.917 1.00 . A A . 40 ASP CA 1 1
13 20483 1 1 72 ASP CB C 14.608 6.012 9.405 1.00 . A A . 40 ASP CB 1 1
13 20484 1 1 72 ASP CG C 16.064 5.592 9.350 1.00 . A A . 40 ASP CG 1 1
13 20485 1 1 72 ASP H H 12.310 7.052 8.884 1.00 . A A . 40 ASP H 1 1
13 20486 1 1 72 ASP HA H 14.895 8.129 9.585 1.00 . A A . 40 ASP HA 1 1
13 20487 1 1 72 ASP HB2 H 14.270 5.931 10.427 1.00 . A A . 40 ASP HB2 1 1
13 20488 1 1 72 ASP HB3 H 14.035 5.338 8.786 1.00 . A A . 40 ASP HB3 1 1
13 20489 1 1 72 ASP N N 12.969 7.777 8.930 1.00 . A A . 40 ASP N 1 1
13 20490 1 1 72 ASP O O 16.111 8.016 7.336 1.00 . A A . 40 ASP O 1 1
13 20491 1 1 72 ASP OD1 O 16.396 4.677 8.570 1.00 . A A . 40 ASP OD1 1 1
13 20492 1 1 72 ASP OD2 O 16.884 6.175 10.086 1.00 . A A . 40 ASP OD2 1 1
13 20493 1 1 73 LEU C C 14.639 8.969 4.745 1.00 . A A . 41 LEU C 1 1
13 20494 1 1 73 LEU CA C 14.507 7.492 5.112 1.00 . A A . 41 LEU CA 1 1
13 20495 1 1 73 LEU CB C 13.473 6.823 4.200 1.00 . A A . 41 LEU CB 1 1
13 20496 1 1 73 LEU CD1 C 12.186 4.780 3.524 1.00 . A A . 41 LEU CD1 1 1
13 20497 1 1 73 LEU CD2 C 14.649 4.631 3.882 1.00 . A A . 41 LEU CD2 1 1
13 20498 1 1 73 LEU CG C 13.362 5.301 4.333 1.00 . A A . 41 LEU CG 1 1
13 20499 1 1 73 LEU H H 13.233 6.984 6.725 1.00 . A A . 41 LEU H 1 1
13 20500 1 1 73 LEU HA H 15.462 7.011 4.970 1.00 . A A . 41 LEU HA 1 1
13 20501 1 1 73 LEU HB2 H 12.506 7.252 4.417 1.00 . A A . 41 LEU HB2 1 1
13 20502 1 1 73 LEU HB3 H 13.725 7.053 3.176 1.00 . A A . 41 LEU HB3 1 1
13 20503 1 1 73 LEU HD11 H 11.270 5.218 3.894 1.00 . A A . 41 LEU HD11 1 1
13 20504 1 1 73 LEU HD12 H 12.133 3.706 3.618 1.00 . A A . 41 LEU HD12 1 1
13 20505 1 1 73 LEU HD13 H 12.318 5.044 2.485 1.00 . A A . 41 LEU HD13 1 1
13 20506 1 1 73 LEU HD21 H 15.464 4.956 4.510 1.00 . A A . 41 LEU HD21 1 1
13 20507 1 1 73 LEU HD22 H 14.855 4.900 2.856 1.00 . A A . 41 LEU HD22 1 1
13 20508 1 1 73 LEU HD23 H 14.542 3.559 3.958 1.00 . A A . 41 LEU HD23 1 1
13 20509 1 1 73 LEU HG H 13.195 5.047 5.369 1.00 . A A . 41 LEU HG 1 1
13 20510 1 1 73 LEU N N 14.127 7.331 6.513 1.00 . A A . 41 LEU N 1 1
13 20511 1 1 73 LEU O O 15.266 9.318 3.746 1.00 . A A . 41 LEU O 1 1
13 20512 1 1 74 GLY C C 12.793 11.893 5.032 1.00 . A A . 42 GLY C 1 1
13 20513 1 1 74 GLY CA C 14.140 11.260 5.312 1.00 . A A . 42 GLY CA 1 1
13 20514 1 1 74 GLY H H 13.543 9.501 6.330 1.00 . A A . 42 GLY H 1 1
13 20515 1 1 74 GLY HA2 H 14.575 11.735 6.179 1.00 . A A . 42 GLY HA2 1 1
13 20516 1 1 74 GLY HA3 H 14.785 11.426 4.462 1.00 . A A . 42 GLY HA3 1 1
13 20517 1 1 74 GLY N N 14.047 9.834 5.557 1.00 . A A . 42 GLY N 1 1
13 20518 1 1 74 GLY O O 12.710 13.085 4.733 1.00 . A A . 42 GLY O 1 1
13 20519 1 1 75 LEU C C 9.867 12.139 6.276 1.00 . A A . 43 LEU C 1 1
13 20520 1 1 75 LEU CA C 10.389 11.618 4.944 1.00 . A A . 43 LEU CA 1 1
13 20521 1 1 75 LEU CB C 9.440 10.535 4.399 1.00 . A A . 43 LEU CB 1 1
13 20522 1 1 75 LEU CD1 C 9.867 11.183 1.997 1.00 . A A . 43 LEU CD1 1 1
13 20523 1 1 75 LEU CD2 C 10.947 9.130 2.935 1.00 . A A . 43 LEU CD2 1 1
13 20524 1 1 75 LEU CG C 9.719 10.027 2.973 1.00 . A A . 43 LEU CG 1 1
13 20525 1 1 75 LEU H H 11.862 10.150 5.327 1.00 . A A . 43 LEU H 1 1
13 20526 1 1 75 LEU HA H 10.436 12.437 4.244 1.00 . A A . 43 LEU HA 1 1
13 20527 1 1 75 LEU HB2 H 9.481 9.689 5.068 1.00 . A A . 43 LEU HB2 1 1
13 20528 1 1 75 LEU HB3 H 8.434 10.932 4.420 1.00 . A A . 43 LEU HB3 1 1
13 20529 1 1 75 LEU HD11 H 10.675 11.824 2.316 1.00 . A A . 43 LEU HD11 1 1
13 20530 1 1 75 LEU HD12 H 8.949 11.747 1.967 1.00 . A A . 43 LEU HD12 1 1
13 20531 1 1 75 LEU HD13 H 10.083 10.795 1.013 1.00 . A A . 43 LEU HD13 1 1
13 20532 1 1 75 LEU HD21 H 11.125 8.806 1.921 1.00 . A A . 43 LEU HD21 1 1
13 20533 1 1 75 LEU HD22 H 10.784 8.267 3.565 1.00 . A A . 43 LEU HD22 1 1
13 20534 1 1 75 LEU HD23 H 11.806 9.679 3.293 1.00 . A A . 43 LEU HD23 1 1
13 20535 1 1 75 LEU HG H 8.873 9.437 2.648 1.00 . A A . 43 LEU HG 1 1
13 20536 1 1 75 LEU N N 11.736 11.103 5.124 1.00 . A A . 43 LEU N 1 1
13 20537 1 1 75 LEU O O 9.698 11.375 7.224 1.00 . A A . 43 LEU O 1 1
13 20538 1 1 76 SER C C 7.652 13.755 7.746 1.00 . A A . 44 SER C 1 1
13 20539 1 1 76 SER CA C 9.142 14.052 7.573 1.00 . A A . 44 SER CA 1 1
13 20540 1 1 76 SER CB C 9.398 15.565 7.543 1.00 . A A . 44 SER CB 1 1
13 20541 1 1 76 SER H H 9.776 14.005 5.557 1.00 . A A . 44 SER H 1 1
13 20542 1 1 76 SER HA H 9.684 13.617 8.399 1.00 . A A . 44 SER HA 1 1
13 20543 1 1 76 SER HB2 H 10.427 15.747 7.270 1.00 . A A . 44 SER HB2 1 1
13 20544 1 1 76 SER HB3 H 8.748 16.022 6.813 1.00 . A A . 44 SER HB3 1 1
13 20545 1 1 76 SER HG H 8.687 17.000 8.680 1.00 . A A . 44 SER HG 1 1
13 20546 1 1 76 SER N N 9.630 13.440 6.349 1.00 . A A . 44 SER N 1 1
13 20547 1 1 76 SER O O 7.054 13.059 6.923 1.00 . A A . 44 SER O 1 1
13 20548 1 1 76 SER OG O 9.153 16.161 8.809 1.00 . A A . 44 SER OG 1 1
13 20549 1 1 77 SER C C 4.745 14.310 7.950 1.00 . A A . 45 SER C 1 1
13 20550 1 1 77 SER CA C 5.667 14.036 9.140 1.00 . A A . 45 SER CA 1 1
13 20551 1 1 77 SER CB C 5.267 14.903 10.329 1.00 . A A . 45 SER CB 1 1
13 20552 1 1 77 SER H H 7.585 14.886 9.388 1.00 . A A . 45 SER H 1 1
13 20553 1 1 77 SER HA H 5.577 12.997 9.419 1.00 . A A . 45 SER HA 1 1
13 20554 1 1 77 SER HB2 H 5.228 15.937 10.020 1.00 . A A . 45 SER HB2 1 1
13 20555 1 1 77 SER HB3 H 4.296 14.597 10.687 1.00 . A A . 45 SER HB3 1 1
13 20556 1 1 77 SER HG H 5.764 14.951 12.225 1.00 . A A . 45 SER HG 1 1
13 20557 1 1 77 SER N N 7.063 14.292 8.806 1.00 . A A . 45 SER N 1 1
13 20558 1 1 77 SER O O 3.934 13.458 7.570 1.00 . A A . 45 SER O 1 1
13 20559 1 1 77 SER OG O 6.207 14.777 11.384 1.00 . A A . 45 SER OG 1 1
13 20560 1 1 78 LEU C C 4.390 15.006 5.005 1.00 . A A . 46 LEU C 1 1
13 20561 1 1 78 LEU CA C 4.067 15.876 6.213 1.00 . A A . 46 LEU CA 1 1
13 20562 1 1 78 LEU CB C 4.289 17.351 5.865 1.00 . A A . 46 LEU CB 1 1
13 20563 1 1 78 LEU CD1 C 1.976 17.847 5.021 1.00 . A A . 46 LEU CD1 1 1
13 20564 1 1 78 LEU CD2 C 3.901 19.283 4.319 1.00 . A A . 46 LEU CD2 1 1
13 20565 1 1 78 LEU CG C 3.461 17.877 4.691 1.00 . A A . 46 LEU CG 1 1
13 20566 1 1 78 LEU H H 5.557 16.123 7.699 1.00 . A A . 46 LEU H 1 1
13 20567 1 1 78 LEU HA H 3.033 15.730 6.482 1.00 . A A . 46 LEU HA 1 1
13 20568 1 1 78 LEU HB2 H 4.055 17.943 6.738 1.00 . A A . 46 LEU HB2 1 1
13 20569 1 1 78 LEU HB3 H 5.333 17.487 5.629 1.00 . A A . 46 LEU HB3 1 1
13 20570 1 1 78 LEU HD11 H 1.415 18.242 4.188 1.00 . A A . 46 LEU HD11 1 1
13 20571 1 1 78 LEU HD12 H 1.789 18.449 5.898 1.00 . A A . 46 LEU HD12 1 1
13 20572 1 1 78 LEU HD13 H 1.669 16.829 5.211 1.00 . A A . 46 LEU HD13 1 1
13 20573 1 1 78 LEU HD21 H 4.937 19.266 4.014 1.00 . A A . 46 LEU HD21 1 1
13 20574 1 1 78 LEU HD22 H 3.789 19.932 5.174 1.00 . A A . 46 LEU HD22 1 1
13 20575 1 1 78 LEU HD23 H 3.291 19.648 3.507 1.00 . A A . 46 LEU HD23 1 1
13 20576 1 1 78 LEU HG H 3.623 17.239 3.834 1.00 . A A . 46 LEU HG 1 1
13 20577 1 1 78 LEU N N 4.886 15.492 7.356 1.00 . A A . 46 LEU N 1 1
13 20578 1 1 78 LEU O O 3.491 14.561 4.292 1.00 . A A . 46 LEU O 1 1
13 20579 1 1 79 ASP C C 5.523 12.562 3.713 1.00 . A A . 47 ASP C 1 1
13 20580 1 1 79 ASP CA C 6.134 13.951 3.664 1.00 . A A . 47 ASP CA 1 1
13 20581 1 1 79 ASP CB C 7.661 13.825 3.645 1.00 . A A . 47 ASP CB 1 1
13 20582 1 1 79 ASP CG C 8.373 15.153 3.525 1.00 . A A . 47 ASP CG 1 1
13 20583 1 1 79 ASP H H 6.341 15.103 5.428 1.00 . A A . 47 ASP H 1 1
13 20584 1 1 79 ASP HA H 5.810 14.443 2.760 1.00 . A A . 47 ASP HA 1 1
13 20585 1 1 79 ASP HB2 H 7.983 13.351 4.559 1.00 . A A . 47 ASP HB2 1 1
13 20586 1 1 79 ASP HB3 H 7.949 13.208 2.808 1.00 . A A . 47 ASP HB3 1 1
13 20587 1 1 79 ASP N N 5.680 14.750 4.799 1.00 . A A . 47 ASP N 1 1
13 20588 1 1 79 ASP O O 5.110 12.020 2.692 1.00 . A A . 47 ASP O 1 1
13 20589 1 1 79 ASP OD1 O 8.044 15.924 2.598 1.00 . A A . 47 ASP OD1 1 1
13 20590 1 1 79 ASP OD2 O 9.258 15.438 4.357 1.00 . A A . 47 ASP OD2 1 1
13 20591 1 1 80 LEU C C 3.433 10.673 4.678 1.00 . A A . 48 LEU C 1 1
13 20592 1 1 80 LEU CA C 4.896 10.677 5.120 1.00 . A A . 48 LEU CA 1 1
13 20593 1 1 80 LEU CB C 5.015 10.286 6.599 1.00 . A A . 48 LEU CB 1 1
13 20594 1 1 80 LEU CD1 C 5.434 8.565 8.372 1.00 . A A . 48 LEU CD1 1 1
13 20595 1 1 80 LEU CD2 C 3.961 7.998 6.443 1.00 . A A . 48 LEU CD2 1 1
13 20596 1 1 80 LEU CG C 5.181 8.788 6.890 1.00 . A A . 48 LEU CG 1 1
13 20597 1 1 80 LEU H H 5.840 12.482 5.686 1.00 . A A . 48 LEU H 1 1
13 20598 1 1 80 LEU HA H 5.450 9.972 4.519 1.00 . A A . 48 LEU HA 1 1
13 20599 1 1 80 LEU HB2 H 5.865 10.805 7.016 1.00 . A A . 48 LEU HB2 1 1
13 20600 1 1 80 LEU HB3 H 4.125 10.628 7.108 1.00 . A A . 48 LEU HB3 1 1
13 20601 1 1 80 LEU HD11 H 4.610 8.967 8.942 1.00 . A A . 48 LEU HD11 1 1
13 20602 1 1 80 LEU HD12 H 6.348 9.062 8.660 1.00 . A A . 48 LEU HD12 1 1
13 20603 1 1 80 LEU HD13 H 5.524 7.506 8.566 1.00 . A A . 48 LEU HD13 1 1
13 20604 1 1 80 LEU HD21 H 3.807 8.141 5.384 1.00 . A A . 48 LEU HD21 1 1
13 20605 1 1 80 LEU HD22 H 3.092 8.340 6.984 1.00 . A A . 48 LEU HD22 1 1
13 20606 1 1 80 LEU HD23 H 4.120 6.949 6.645 1.00 . A A . 48 LEU HD23 1 1
13 20607 1 1 80 LEU HG H 6.039 8.417 6.346 1.00 . A A . 48 LEU HG 1 1
13 20608 1 1 80 LEU N N 5.471 11.996 4.914 1.00 . A A . 48 LEU N 1 1
13 20609 1 1 80 LEU O O 3.010 9.810 3.909 1.00 . A A . 48 LEU O 1 1
13 20610 1 1 81 ALA C C 1.063 11.999 3.312 1.00 . A A . 49 ALA C 1 1
13 20611 1 1 81 ALA CA C 1.264 11.779 4.810 1.00 . A A . 49 ALA CA 1 1
13 20612 1 1 81 ALA CB C 0.626 12.910 5.603 1.00 . A A . 49 ALA CB 1 1
13 20613 1 1 81 ALA H H 3.088 12.343 5.723 1.00 . A A . 49 ALA H 1 1
13 20614 1 1 81 ALA HA H 0.781 10.856 5.095 1.00 . A A . 49 ALA HA 1 1
13 20615 1 1 81 ALA HB1 H 1.082 13.848 5.324 1.00 . A A . 49 ALA HB1 1 1
13 20616 1 1 81 ALA HB2 H 0.776 12.737 6.660 1.00 . A A . 49 ALA HB2 1 1
13 20617 1 1 81 ALA HB3 H -0.432 12.946 5.392 1.00 . A A . 49 ALA HB3 1 1
13 20618 1 1 81 ALA N N 2.679 11.666 5.142 1.00 . A A . 49 ALA N 1 1
13 20619 1 1 81 ALA O O 0.168 11.415 2.700 1.00 . A A . 49 ALA O 1 1
13 20620 1 1 82 THR C C 2.191 11.865 0.492 1.00 . A A . 50 THR C 1 1
13 20621 1 1 82 THR CA C 1.843 13.116 1.298 1.00 . A A . 50 THR CA 1 1
13 20622 1 1 82 THR CB C 2.791 14.267 0.918 1.00 . A A . 50 THR CB 1 1
13 20623 1 1 82 THR CG2 C 2.656 14.630 -0.554 1.00 . A A . 50 THR CG2 1 1
13 20624 1 1 82 THR H H 2.591 13.292 3.271 1.00 . A A . 50 THR H 1 1
13 20625 1 1 82 THR HA H 0.832 13.415 1.060 1.00 . A A . 50 THR HA 1 1
13 20626 1 1 82 THR HB H 3.809 13.955 1.107 1.00 . A A . 50 THR HB 1 1
13 20627 1 1 82 THR HG1 H 1.870 15.168 2.417 1.00 . A A . 50 THR HG1 1 1
13 20628 1 1 82 THR HG21 H 1.650 14.967 -0.750 1.00 . A A . 50 THR HG21 1 1
13 20629 1 1 82 THR HG22 H 2.869 13.762 -1.160 1.00 . A A . 50 THR HG22 1 1
13 20630 1 1 82 THR HG23 H 3.353 15.419 -0.796 1.00 . A A . 50 THR HG23 1 1
13 20631 1 1 82 THR N N 1.907 12.841 2.726 1.00 . A A . 50 THR N 1 1
13 20632 1 1 82 THR O O 1.576 11.585 -0.537 1.00 . A A . 50 THR O 1 1
13 20633 1 1 82 THR OG1 O 2.494 15.416 1.720 1.00 . A A . 50 THR OG1 1 1
13 20634 1 1 83 LEU C C 2.406 8.870 0.345 1.00 . A A . 51 LEU C 1 1
13 20635 1 1 83 LEU CA C 3.567 9.858 0.346 1.00 . A A . 51 LEU CA 1 1
13 20636 1 1 83 LEU CB C 4.777 9.256 1.064 1.00 . A A . 51 LEU CB 1 1
13 20637 1 1 83 LEU CD1 C 5.722 8.060 -0.935 1.00 . A A . 51 LEU CD1 1 1
13 20638 1 1 83 LEU CD2 C 6.406 7.383 1.368 1.00 . A A . 51 LEU CD2 1 1
13 20639 1 1 83 LEU CG C 5.271 7.917 0.511 1.00 . A A . 51 LEU CG 1 1
13 20640 1 1 83 LEU H H 3.640 11.401 1.794 1.00 . A A . 51 LEU H 1 1
13 20641 1 1 83 LEU HA H 3.836 10.079 -0.675 1.00 . A A . 51 LEU HA 1 1
13 20642 1 1 83 LEU HB2 H 5.589 9.965 1.008 1.00 . A A . 51 LEU HB2 1 1
13 20643 1 1 83 LEU HB3 H 4.518 9.116 2.103 1.00 . A A . 51 LEU HB3 1 1
13 20644 1 1 83 LEU HD11 H 4.894 8.402 -1.537 1.00 . A A . 51 LEU HD11 1 1
13 20645 1 1 83 LEU HD12 H 6.063 7.103 -1.303 1.00 . A A . 51 LEU HD12 1 1
13 20646 1 1 83 LEU HD13 H 6.528 8.775 -0.993 1.00 . A A . 51 LEU HD13 1 1
13 20647 1 1 83 LEU HD21 H 7.229 8.081 1.351 1.00 . A A . 51 LEU HD21 1 1
13 20648 1 1 83 LEU HD22 H 6.732 6.430 0.980 1.00 . A A . 51 LEU HD22 1 1
13 20649 1 1 83 LEU HD23 H 6.061 7.258 2.384 1.00 . A A . 51 LEU HD23 1 1
13 20650 1 1 83 LEU HG H 4.463 7.201 0.541 1.00 . A A . 51 LEU HG 1 1
13 20651 1 1 83 LEU N N 3.167 11.107 0.982 1.00 . A A . 51 LEU N 1 1
13 20652 1 1 83 LEU O O 2.182 8.164 -0.637 1.00 . A A . 51 LEU O 1 1
13 20653 1 1 84 ILE C C -0.532 8.415 0.458 1.00 . A A . 52 ILE C 1 1
13 20654 1 1 84 ILE CA C 0.469 8.012 1.541 1.00 . A A . 52 ILE CA 1 1
13 20655 1 1 84 ILE CB C -0.185 8.138 2.937 1.00 . A A . 52 ILE CB 1 1
13 20656 1 1 84 ILE CD1 C 0.213 7.697 5.419 1.00 . A A . 52 ILE CD1 1 1
13 20657 1 1 84 ILE CG1 C 0.780 7.637 4.017 1.00 . A A . 52 ILE CG1 1 1
13 20658 1 1 84 ILE CG2 C -1.496 7.369 2.997 1.00 . A A . 52 ILE CG2 1 1
13 20659 1 1 84 ILE H H 1.941 9.374 2.222 1.00 . A A . 52 ILE H 1 1
13 20660 1 1 84 ILE HA H 0.757 6.981 1.389 1.00 . A A . 52 ILE HA 1 1
13 20661 1 1 84 ILE HB H -0.400 9.182 3.115 1.00 . A A . 52 ILE HB 1 1
13 20662 1 1 84 ILE HD11 H 0.951 7.336 6.120 1.00 . A A . 52 ILE HD11 1 1
13 20663 1 1 84 ILE HD12 H -0.671 7.078 5.476 1.00 . A A . 52 ILE HD12 1 1
13 20664 1 1 84 ILE HD13 H -0.044 8.716 5.660 1.00 . A A . 52 ILE HD13 1 1
13 20665 1 1 84 ILE HG12 H 1.038 6.610 3.809 1.00 . A A . 52 ILE HG12 1 1
13 20666 1 1 84 ILE HG13 H 1.676 8.241 3.995 1.00 . A A . 52 ILE HG13 1 1
13 20667 1 1 84 ILE HG21 H -1.300 6.314 2.885 1.00 . A A . 52 ILE HG21 1 1
13 20668 1 1 84 ILE HG22 H -2.142 7.701 2.200 1.00 . A A . 52 ILE HG22 1 1
13 20669 1 1 84 ILE HG23 H -1.976 7.548 3.949 1.00 . A A . 52 ILE HG23 1 1
13 20670 1 1 84 ILE N N 1.668 8.835 1.446 1.00 . A A . 52 ILE N 1 1
13 20671 1 1 84 ILE O O -1.069 7.568 -0.255 1.00 . A A . 52 ILE O 1 1
13 20672 1 1 85 SER C C -1.174 9.932 -2.104 1.00 . A A . 53 SER C 1 1
13 20673 1 1 85 SER CA C -1.656 10.248 -0.683 1.00 . A A . 53 SER CA 1 1
13 20674 1 1 85 SER CB C -1.820 11.759 -0.497 1.00 . A A . 53 SER CB 1 1
13 20675 1 1 85 SER H H -0.253 10.347 0.897 1.00 . A A . 53 SER H 1 1
13 20676 1 1 85 SER HA H -2.612 9.771 -0.530 1.00 . A A . 53 SER HA 1 1
13 20677 1 1 85 SER HB2 H -2.022 11.969 0.542 1.00 . A A . 53 SER HB2 1 1
13 20678 1 1 85 SER HB3 H -0.908 12.257 -0.794 1.00 . A A . 53 SER HB3 1 1
13 20679 1 1 85 SER HG H -3.626 11.626 -1.265 1.00 . A A . 53 SER HG 1 1
13 20680 1 1 85 SER N N -0.733 9.719 0.311 1.00 . A A . 53 SER N 1 1
13 20681 1 1 85 SER O O -1.967 9.902 -3.047 1.00 . A A . 53 SER O 1 1
13 20682 1 1 85 SER OG O -2.892 12.262 -1.280 1.00 . A A . 53 SER OG 1 1
13 20683 1 1 86 ASN C C 0.174 7.926 -3.948 1.00 . A A . 54 ASN C 1 1
13 20684 1 1 86 ASN CA C 0.678 9.306 -3.551 1.00 . A A . 54 ASN CA 1 1
13 20685 1 1 86 ASN CB C 2.212 9.315 -3.534 1.00 . A A . 54 ASN CB 1 1
13 20686 1 1 86 ASN CG C 2.789 10.708 -3.379 1.00 . A A . 54 ASN CG 1 1
13 20687 1 1 86 ASN H H 0.723 9.777 -1.482 1.00 . A A . 54 ASN H 1 1
13 20688 1 1 86 ASN HA H 0.331 10.022 -4.281 1.00 . A A . 54 ASN HA 1 1
13 20689 1 1 86 ASN HB2 H 2.559 8.710 -2.710 1.00 . A A . 54 ASN HB2 1 1
13 20690 1 1 86 ASN HB3 H 2.577 8.895 -4.461 1.00 . A A . 54 ASN HB3 1 1
13 20691 1 1 86 ASN HD21 H 4.430 9.971 -2.542 1.00 . A A . 54 ASN HD21 1 1
13 20692 1 1 86 ASN HD22 H 4.379 11.693 -2.705 1.00 . A A . 54 ASN HD22 1 1
13 20693 1 1 86 ASN N N 0.125 9.691 -2.256 1.00 . A A . 54 ASN N 1 1
13 20694 1 1 86 ASN ND2 N 3.985 10.798 -2.820 1.00 . A A . 54 ASN ND2 1 1
13 20695 1 1 86 ASN O O -0.276 7.723 -5.074 1.00 . A A . 54 ASN O 1 1
13 20696 1 1 86 ASN OD1 O 2.172 11.696 -3.773 1.00 . A A . 54 ASN OD1 1 1
13 20697 1 1 87 LEU C C -1.776 5.652 -3.436 1.00 . A A . 55 LEU C 1 1
13 20698 1 1 87 LEU CA C -0.262 5.634 -3.266 1.00 . A A . 55 LEU CA 1 1
13 20699 1 1 87 LEU CB C 0.134 4.672 -2.137 1.00 . A A . 55 LEU CB 1 1
13 20700 1 1 87 LEU CD1 C 1.898 3.506 -3.506 1.00 . A A . 55 LEU CD1 1 1
13 20701 1 1 87 LEU CD2 C 2.574 5.266 -1.858 1.00 . A A . 55 LEU CD2 1 1
13 20702 1 1 87 LEU CG C 1.581 4.153 -2.165 1.00 . A A . 55 LEU CG 1 1
13 20703 1 1 87 LEU H H 0.612 7.201 -2.134 1.00 . A A . 55 LEU H 1 1
13 20704 1 1 87 LEU HA H 0.182 5.291 -4.189 1.00 . A A . 55 LEU HA 1 1
13 20705 1 1 87 LEU HB2 H -0.023 5.179 -1.196 1.00 . A A . 55 LEU HB2 1 1
13 20706 1 1 87 LEU HB3 H -0.528 3.819 -2.177 1.00 . A A . 55 LEU HB3 1 1
13 20707 1 1 87 LEU HD11 H 1.846 4.249 -4.288 1.00 . A A . 55 LEU HD11 1 1
13 20708 1 1 87 LEU HD12 H 1.183 2.723 -3.707 1.00 . A A . 55 LEU HD12 1 1
13 20709 1 1 87 LEU HD13 H 2.893 3.086 -3.478 1.00 . A A . 55 LEU HD13 1 1
13 20710 1 1 87 LEU HD21 H 3.580 4.874 -1.900 1.00 . A A . 55 LEU HD21 1 1
13 20711 1 1 87 LEU HD22 H 2.381 5.659 -0.872 1.00 . A A . 55 LEU HD22 1 1
13 20712 1 1 87 LEU HD23 H 2.466 6.055 -2.588 1.00 . A A . 55 LEU HD23 1 1
13 20713 1 1 87 LEU HG H 1.691 3.394 -1.402 1.00 . A A . 55 LEU HG 1 1
13 20714 1 1 87 LEU N N 0.234 6.983 -3.014 1.00 . A A . 55 LEU N 1 1
13 20715 1 1 87 LEU O O -2.332 4.876 -4.217 1.00 . A A . 55 LEU O 1 1
13 20716 1 1 88 GLU C C -4.180 7.108 -4.323 1.00 . A A . 56 GLU C 1 1
13 20717 1 1 88 GLU CA C -3.857 6.798 -2.861 1.00 . A A . 56 GLU CA 1 1
13 20718 1 1 88 GLU CB C -4.276 7.971 -1.969 1.00 . A A . 56 GLU CB 1 1
13 20719 1 1 88 GLU CD C -5.982 9.763 -1.472 1.00 . A A . 56 GLU CD 1 1
13 20720 1 1 88 GLU CG C -5.666 8.511 -2.265 1.00 . A A . 56 GLU CG 1 1
13 20721 1 1 88 GLU H H -1.936 7.045 -2.010 1.00 . A A . 56 GLU H 1 1
13 20722 1 1 88 GLU HA H -4.392 5.912 -2.560 1.00 . A A . 56 GLU HA 1 1
13 20723 1 1 88 GLU HB2 H -4.253 7.649 -0.939 1.00 . A A . 56 GLU HB2 1 1
13 20724 1 1 88 GLU HB3 H -3.568 8.776 -2.101 1.00 . A A . 56 GLU HB3 1 1
13 20725 1 1 88 GLU HG2 H -5.733 8.745 -3.317 1.00 . A A . 56 GLU HG2 1 1
13 20726 1 1 88 GLU HG3 H -6.395 7.752 -2.019 1.00 . A A . 56 GLU HG3 1 1
13 20727 1 1 88 GLU N N -2.430 6.546 -2.699 1.00 . A A . 56 GLU N 1 1
13 20728 1 1 88 GLU O O -5.091 6.521 -4.906 1.00 . A A . 56 GLU O 1 1
13 20729 1 1 88 GLU OE1 O -7.038 9.804 -0.810 1.00 . A A . 56 GLU OE1 1 1
13 20730 1 1 88 GLU OE2 O -5.173 10.719 -1.509 1.00 . A A . 56 GLU OE2 1 1
13 20731 1 1 89 ALA C C -3.336 7.247 -7.247 1.00 . A A . 57 ALA C 1 1
13 20732 1 1 89 ALA CA C -3.603 8.413 -6.300 1.00 . A A . 57 ALA CA 1 1
13 20733 1 1 89 ALA CB C -2.700 9.588 -6.644 1.00 . A A . 57 ALA CB 1 1
13 20734 1 1 89 ALA H H -2.696 8.447 -4.386 1.00 . A A . 57 ALA H 1 1
13 20735 1 1 89 ALA HA H -4.629 8.732 -6.419 1.00 . A A . 57 ALA HA 1 1
13 20736 1 1 89 ALA HB1 H -1.668 9.294 -6.527 1.00 . A A . 57 ALA HB1 1 1
13 20737 1 1 89 ALA HB2 H -2.916 10.413 -5.982 1.00 . A A . 57 ALA HB2 1 1
13 20738 1 1 89 ALA HB3 H -2.875 9.889 -7.666 1.00 . A A . 57 ALA HB3 1 1
13 20739 1 1 89 ALA N N -3.412 8.021 -4.909 1.00 . A A . 57 ALA N 1 1
13 20740 1 1 89 ALA O O -4.032 7.074 -8.248 1.00 . A A . 57 ALA O 1 1
13 20741 1 1 90 VAL C C -3.105 4.309 -7.884 1.00 . A A . 58 VAL C 1 1
13 20742 1 1 90 VAL CA C -1.952 5.302 -7.742 1.00 . A A . 58 VAL CA 1 1
13 20743 1 1 90 VAL CB C -0.725 4.568 -7.160 1.00 . A A . 58 VAL CB 1 1
13 20744 1 1 90 VAL CG1 C -0.408 3.316 -7.967 1.00 . A A . 58 VAL CG1 1 1
13 20745 1 1 90 VAL CG2 C 0.480 5.494 -7.120 1.00 . A A . 58 VAL CG2 1 1
13 20746 1 1 90 VAL H H -1.825 6.630 -6.096 1.00 . A A . 58 VAL H 1 1
13 20747 1 1 90 VAL HA H -1.690 5.674 -8.721 1.00 . A A . 58 VAL HA 1 1
13 20748 1 1 90 VAL HB H -0.956 4.269 -6.148 1.00 . A A . 58 VAL HB 1 1
13 20749 1 1 90 VAL HG11 H 0.441 2.812 -7.529 1.00 . A A . 58 VAL HG11 1 1
13 20750 1 1 90 VAL HG12 H -0.177 3.592 -8.985 1.00 . A A . 58 VAL HG12 1 1
13 20751 1 1 90 VAL HG13 H -1.263 2.656 -7.957 1.00 . A A . 58 VAL HG13 1 1
13 20752 1 1 90 VAL HG21 H 0.722 5.816 -8.121 1.00 . A A . 58 VAL HG21 1 1
13 20753 1 1 90 VAL HG22 H 1.324 4.968 -6.698 1.00 . A A . 58 VAL HG22 1 1
13 20754 1 1 90 VAL HG23 H 0.253 6.355 -6.510 1.00 . A A . 58 VAL HG23 1 1
13 20755 1 1 90 VAL N N -2.331 6.444 -6.917 1.00 . A A . 58 VAL N 1 1
13 20756 1 1 90 VAL O O -3.536 4.004 -8.997 1.00 . A A . 58 VAL O 1 1
13 20757 1 1 91 TYR C C -6.026 3.410 -7.009 1.00 . A A . 59 TYR C 1 1
13 20758 1 1 91 TYR CA C -4.653 2.805 -6.763 1.00 . A A . 59 TYR CA 1 1
13 20759 1 1 91 TYR CB C -4.661 2.029 -5.441 1.00 . A A . 59 TYR CB 1 1
13 20760 1 1 91 TYR CD1 C -3.284 -0.049 -5.834 1.00 . A A . 59 TYR CD1 1 1
13 20761 1 1 91 TYR CD2 C -2.386 1.641 -4.415 1.00 . A A . 59 TYR CD2 1 1
13 20762 1 1 91 TYR CE1 C -2.157 -0.821 -5.636 1.00 . A A . 59 TYR CE1 1 1
13 20763 1 1 91 TYR CE2 C -1.254 0.875 -4.212 1.00 . A A . 59 TYR CE2 1 1
13 20764 1 1 91 TYR CG C -3.419 1.193 -5.229 1.00 . A A . 59 TYR CG 1 1
13 20765 1 1 91 TYR CZ C -1.124 -0.331 -4.853 1.00 . A A . 59 TYR CZ 1 1
13 20766 1 1 91 TYR H H -3.271 4.160 -5.895 1.00 . A A . 59 TYR H 1 1
13 20767 1 1 91 TYR HA H -4.432 2.117 -7.565 1.00 . A A . 59 TYR HA 1 1
13 20768 1 1 91 TYR HB2 H -4.729 2.732 -4.624 1.00 . A A . 59 TYR HB2 1 1
13 20769 1 1 91 TYR HB3 H -5.522 1.371 -5.413 1.00 . A A . 59 TYR HB3 1 1
13 20770 1 1 91 TYR HD1 H -4.077 -0.410 -6.471 1.00 . A A . 59 TYR HD1 1 1
13 20771 1 1 91 TYR HD2 H -2.475 2.605 -3.936 1.00 . A A . 59 TYR HD2 1 1
13 20772 1 1 91 TYR HE1 H -2.071 -1.785 -6.116 1.00 . A A . 59 TYR HE1 1 1
13 20773 1 1 91 TYR HE2 H -0.460 1.240 -3.576 1.00 . A A . 59 TYR HE2 1 1
13 20774 1 1 91 TYR HH H 0.336 -1.396 -5.476 1.00 . A A . 59 TYR HH 1 1
13 20775 1 1 91 TYR N N -3.610 3.824 -6.756 1.00 . A A . 59 TYR N 1 1
13 20776 1 1 91 TYR O O -6.984 2.700 -7.314 1.00 . A A . 59 TYR O 1 1
13 20777 1 1 91 TYR OH O -0.022 -1.126 -4.624 1.00 . A A . 59 TYR OH 1 1
13 20778 1 1 92 GLY C C -8.343 4.977 -5.906 1.00 . A A . 60 GLY C 1 1
13 20779 1 1 92 GLY CA C -7.391 5.407 -6.996 1.00 . A A . 60 GLY CA 1 1
13 20780 1 1 92 GLY H H -5.308 5.247 -6.662 1.00 . A A . 60 GLY H 1 1
13 20781 1 1 92 GLY HA2 H -7.232 6.472 -6.931 1.00 . A A . 60 GLY HA2 1 1
13 20782 1 1 92 GLY HA3 H -7.823 5.169 -7.957 1.00 . A A . 60 GLY HA3 1 1
13 20783 1 1 92 GLY N N -6.116 4.728 -6.866 1.00 . A A . 60 GLY N 1 1
13 20784 1 1 92 GLY O O -9.564 5.053 -6.054 1.00 . A A . 60 GLY O 1 1
13 20785 1 1 93 THR C C -7.819 4.231 -2.402 1.00 . A A . 61 THR C 1 1
13 20786 1 1 93 THR CA C -8.512 3.930 -3.719 1.00 . A A . 61 THR CA 1 1
13 20787 1 1 93 THR CB C -8.592 2.405 -3.879 1.00 . A A . 61 THR CB 1 1
13 20788 1 1 93 THR CG2 C -9.707 1.813 -3.039 1.00 . A A . 61 THR CG2 1 1
13 20789 1 1 93 THR H H -6.789 4.598 -4.719 1.00 . A A . 61 THR H 1 1
13 20790 1 1 93 THR HA H -9.511 4.340 -3.713 1.00 . A A . 61 THR HA 1 1
13 20791 1 1 93 THR HB H -7.660 1.991 -3.542 1.00 . A A . 61 THR HB 1 1
13 20792 1 1 93 THR HG1 H -8.178 2.553 -5.805 1.00 . A A . 61 THR HG1 1 1
13 20793 1 1 93 THR HG21 H -10.656 2.207 -3.367 1.00 . A A . 61 THR HG21 1 1
13 20794 1 1 93 THR HG22 H -9.547 2.067 -2.001 1.00 . A A . 61 THR HG22 1 1
13 20795 1 1 93 THR HG23 H -9.702 0.738 -3.151 1.00 . A A . 61 THR HG23 1 1
13 20796 1 1 93 THR N N -7.764 4.520 -4.807 1.00 . A A . 61 THR N 1 1
13 20797 1 1 93 THR O O -6.589 4.211 -2.336 1.00 . A A . 61 THR O 1 1
13 20798 1 1 93 THR OG1 O -8.801 2.059 -5.256 1.00 . A A . 61 THR OG1 1 1
13 20799 1 1 94 ASP C C -9.240 5.286 0.861 1.00 . A A . 62 ASP C 1 1
13 20800 1 1 94 ASP CA C -8.113 4.789 -0.032 1.00 . A A . 62 ASP CA 1 1
13 20801 1 1 94 ASP CB C -7.014 5.855 -0.053 1.00 . A A . 62 ASP CB 1 1
13 20802 1 1 94 ASP CG C -6.497 6.166 1.339 1.00 . A A . 62 ASP CG 1 1
13 20803 1 1 94 ASP H H -9.581 4.433 -1.518 1.00 . A A . 62 ASP H 1 1
13 20804 1 1 94 ASP HA H -7.711 3.879 0.386 1.00 . A A . 62 ASP HA 1 1
13 20805 1 1 94 ASP HB2 H -6.190 5.503 -0.657 1.00 . A A . 62 ASP HB2 1 1
13 20806 1 1 94 ASP HB3 H -7.409 6.762 -0.483 1.00 . A A . 62 ASP HB3 1 1
13 20807 1 1 94 ASP N N -8.615 4.483 -1.376 1.00 . A A . 62 ASP N 1 1
13 20808 1 1 94 ASP O O -9.709 6.417 0.709 1.00 . A A . 62 ASP O 1 1
13 20809 1 1 94 ASP OD1 O -6.876 7.216 1.900 1.00 . A A . 62 ASP OD1 1 1
13 20810 1 1 94 ASP OD2 O -5.706 5.365 1.874 1.00 . A A . 62 ASP OD2 1 1
13 20811 1 1 95 PRO C C -9.860 5.299 4.056 1.00 . A A . 63 PRO C 1 1
13 20812 1 1 95 PRO CA C -10.632 4.839 2.824 1.00 . A A . 63 PRO CA 1 1
13 20813 1 1 95 PRO CB C -11.420 3.555 3.126 1.00 . A A . 63 PRO CB 1 1
13 20814 1 1 95 PRO CD C -9.435 3.009 1.851 1.00 . A A . 63 PRO CD 1 1
13 20815 1 1 95 PRO CG C -10.737 2.453 2.364 1.00 . A A . 63 PRO CG 1 1
13 20816 1 1 95 PRO HA H -11.304 5.621 2.498 1.00 . A A . 63 PRO HA 1 1
13 20817 1 1 95 PRO HB2 H -11.399 3.363 4.190 1.00 . A A . 63 PRO HB2 1 1
13 20818 1 1 95 PRO HB3 H -12.443 3.677 2.802 1.00 . A A . 63 PRO HB3 1 1
13 20819 1 1 95 PRO HD2 H -8.633 2.808 2.547 1.00 . A A . 63 PRO HD2 1 1
13 20820 1 1 95 PRO HD3 H -9.205 2.607 0.878 1.00 . A A . 63 PRO HD3 1 1
13 20821 1 1 95 PRO HG2 H -10.549 1.617 3.021 1.00 . A A . 63 PRO HG2 1 1
13 20822 1 1 95 PRO HG3 H -11.361 2.143 1.538 1.00 . A A . 63 PRO HG3 1 1
13 20823 1 1 95 PRO N N -9.718 4.437 1.774 1.00 . A A . 63 PRO N 1 1
13 20824 1 1 95 PRO O O -9.168 4.504 4.701 1.00 . A A . 63 PRO O 1 1
13 20825 1 1 96 PHE C C -9.712 6.670 6.837 1.00 . A A . 64 PHE C 1 1
13 20826 1 1 96 PHE CA C -9.213 7.151 5.477 1.00 . A A . 64 PHE CA 1 1
13 20827 1 1 96 PHE CB C -9.242 8.676 5.399 1.00 . A A . 64 PHE CB 1 1
13 20828 1 1 96 PHE CD1 C -7.990 10.012 7.102 1.00 . A A . 64 PHE CD1 1 1
13 20829 1 1 96 PHE CD2 C -6.795 9.209 5.201 1.00 . A A . 64 PHE CD2 1 1
13 20830 1 1 96 PHE CE1 C -6.838 10.602 7.583 1.00 . A A . 64 PHE CE1 1 1
13 20831 1 1 96 PHE CE2 C -5.639 9.797 5.678 1.00 . A A . 64 PHE CE2 1 1
13 20832 1 1 96 PHE CG C -7.981 9.310 5.909 1.00 . A A . 64 PHE CG 1 1
13 20833 1 1 96 PHE CZ C -5.634 10.473 6.832 1.00 . A A . 64 PHE CZ 1 1
13 20834 1 1 96 PHE H H -10.646 7.131 3.922 1.00 . A A . 64 PHE H 1 1
13 20835 1 1 96 PHE HA H -8.193 6.817 5.350 1.00 . A A . 64 PHE HA 1 1
13 20836 1 1 96 PHE HB2 H -9.376 8.977 4.371 1.00 . A A . 64 PHE HB2 1 1
13 20837 1 1 96 PHE HB3 H -10.066 9.046 5.990 1.00 . A A . 64 PHE HB3 1 1
13 20838 1 1 96 PHE HD1 H -8.914 10.097 7.661 1.00 . A A . 64 PHE HD1 1 1
13 20839 1 1 96 PHE HD2 H -6.778 8.664 4.270 1.00 . A A . 64 PHE HD2 1 1
13 20840 1 1 96 PHE HE1 H -6.858 11.148 8.515 1.00 . A A . 64 PHE HE1 1 1
13 20841 1 1 96 PHE HE2 H -4.720 9.713 5.118 1.00 . A A . 64 PHE HE2 1 1
13 20842 1 1 96 PHE HZ H -4.721 10.925 7.190 1.00 . A A . 64 PHE HZ 1 1
13 20843 1 1 96 PHE N N -9.998 6.569 4.401 1.00 . A A . 64 PHE N 1 1
13 20844 1 1 96 PHE O O -9.153 7.015 7.876 1.00 . A A . 64 PHE O 1 1
13 20845 1 1 97 ALA C C -10.198 4.237 8.535 1.00 . A A . 65 ALA C 1 1
13 20846 1 1 97 ALA CA C -11.251 5.216 8.025 1.00 . A A . 65 ALA CA 1 1
13 20847 1 1 97 ALA CB C -12.561 4.491 7.751 1.00 . A A . 65 ALA CB 1 1
13 20848 1 1 97 ALA H H -11.261 5.747 5.978 1.00 . A A . 65 ALA H 1 1
13 20849 1 1 97 ALA HA H -11.428 5.970 8.777 1.00 . A A . 65 ALA HA 1 1
13 20850 1 1 97 ALA HB1 H -12.400 3.727 7.006 1.00 . A A . 65 ALA HB1 1 1
13 20851 1 1 97 ALA HB2 H -13.294 5.197 7.391 1.00 . A A . 65 ALA HB2 1 1
13 20852 1 1 97 ALA HB3 H -12.917 4.036 8.663 1.00 . A A . 65 ALA HB3 1 1
13 20853 1 1 97 ALA N N -10.774 5.877 6.821 1.00 . A A . 65 ALA N 1 1
13 20854 1 1 97 ALA O O -10.060 4.024 9.739 1.00 . A A . 65 ALA O 1 1
13 20855 1 1 98 ASP C C -7.104 3.461 8.299 1.00 . A A . 66 ASP C 1 1
13 20856 1 1 98 ASP CA C -8.386 2.714 7.959 1.00 . A A . 66 ASP CA 1 1
13 20857 1 1 98 ASP CB C -8.133 1.731 6.814 1.00 . A A . 66 ASP CB 1 1
13 20858 1 1 98 ASP CG C -7.006 0.765 7.121 1.00 . A A . 66 ASP CG 1 1
13 20859 1 1 98 ASP H H -9.609 3.858 6.659 1.00 . A A . 66 ASP H 1 1
13 20860 1 1 98 ASP HA H -8.708 2.162 8.830 1.00 . A A . 66 ASP HA 1 1
13 20861 1 1 98 ASP HB2 H -9.032 1.161 6.631 1.00 . A A . 66 ASP HB2 1 1
13 20862 1 1 98 ASP HB3 H -7.877 2.285 5.923 1.00 . A A . 66 ASP HB3 1 1
13 20863 1 1 98 ASP N N -9.448 3.652 7.607 1.00 . A A . 66 ASP N 1 1
13 20864 1 1 98 ASP O O -6.359 3.068 9.195 1.00 . A A . 66 ASP O 1 1
13 20865 1 1 98 ASP OD1 O -7.241 -0.215 7.859 1.00 . A A . 66 ASP OD1 1 1
13 20866 1 1 98 ASP OD2 O -5.885 0.974 6.617 1.00 . A A . 66 ASP OD2 1 1
13 20867 1 1 99 ALA C C -5.979 6.456 8.868 1.00 . A A . 67 ALA C 1 1
13 20868 1 1 99 ALA CA C -5.689 5.383 7.821 1.00 . A A . 67 ALA CA 1 1
13 20869 1 1 99 ALA CB C -5.233 6.020 6.516 1.00 . A A . 67 ALA CB 1 1
13 20870 1 1 99 ALA H H -7.503 4.819 6.894 1.00 . A A . 67 ALA H 1 1
13 20871 1 1 99 ALA HA H -4.896 4.744 8.181 1.00 . A A . 67 ALA HA 1 1
13 20872 1 1 99 ALA HB1 H -5.045 5.247 5.785 1.00 . A A . 67 ALA HB1 1 1
13 20873 1 1 99 ALA HB2 H -4.325 6.581 6.687 1.00 . A A . 67 ALA HB2 1 1
13 20874 1 1 99 ALA HB3 H -6.003 6.682 6.150 1.00 . A A . 67 ALA HB3 1 1
13 20875 1 1 99 ALA N N -6.867 4.557 7.592 1.00 . A A . 67 ALA N 1 1
13 20876 1 1 99 ALA O O -5.386 7.535 8.858 1.00 . A A . 67 ALA O 1 1
13 20877 1 1 100 VAL C C -6.188 7.347 11.802 1.00 . A A . 68 VAL C 1 1
13 20878 1 1 100 VAL CA C -7.320 7.079 10.809 1.00 . A A . 68 VAL CA 1 1
13 20879 1 1 100 VAL CB C -8.570 6.559 11.563 1.00 . A A . 68 VAL CB 1 1
13 20880 1 1 100 VAL CG1 C -8.250 5.315 12.382 1.00 . A A . 68 VAL CG1 1 1
13 20881 1 1 100 VAL CG2 C -9.167 7.647 12.445 1.00 . A A . 68 VAL CG2 1 1
13 20882 1 1 100 VAL H H -7.316 5.258 9.734 1.00 . A A . 68 VAL H 1 1
13 20883 1 1 100 VAL HA H -7.581 8.009 10.325 1.00 . A A . 68 VAL HA 1 1
13 20884 1 1 100 VAL HB H -9.313 6.285 10.826 1.00 . A A . 68 VAL HB 1 1
13 20885 1 1 100 VAL HG11 H -7.923 4.521 11.726 1.00 . A A . 68 VAL HG11 1 1
13 20886 1 1 100 VAL HG12 H -9.133 4.998 12.915 1.00 . A A . 68 VAL HG12 1 1
13 20887 1 1 100 VAL HG13 H -7.466 5.543 13.089 1.00 . A A . 68 VAL HG13 1 1
13 20888 1 1 100 VAL HG21 H -8.431 7.962 13.171 1.00 . A A . 68 VAL HG21 1 1
13 20889 1 1 100 VAL HG22 H -10.033 7.258 12.957 1.00 . A A . 68 VAL HG22 1 1
13 20890 1 1 100 VAL HG23 H -9.454 8.489 11.834 1.00 . A A . 68 VAL HG23 1 1
13 20891 1 1 100 VAL N N -6.900 6.143 9.773 1.00 . A A . 68 VAL N 1 1
13 20892 1 1 100 VAL O O -6.150 8.391 12.451 1.00 . A A . 68 VAL O 1 1
13 20893 1 1 101 ALA C C -2.830 6.662 12.046 1.00 . A A . 69 ALA C 1 1
13 20894 1 1 101 ALA CA C -4.140 6.552 12.817 1.00 . A A . 69 ALA CA 1 1
13 20895 1 1 101 ALA CB C -4.096 5.385 13.792 1.00 . A A . 69 ALA CB 1 1
13 20896 1 1 101 ALA H H -5.330 5.603 11.353 1.00 . A A . 69 ALA H 1 1
13 20897 1 1 101 ALA HA H -4.289 7.458 13.383 1.00 . A A . 69 ALA HA 1 1
13 20898 1 1 101 ALA HB1 H -3.927 4.468 13.248 1.00 . A A . 69 ALA HB1 1 1
13 20899 1 1 101 ALA HB2 H -5.037 5.321 14.319 1.00 . A A . 69 ALA HB2 1 1
13 20900 1 1 101 ALA HB3 H -3.295 5.537 14.500 1.00 . A A . 69 ALA HB3 1 1
13 20901 1 1 101 ALA N N -5.261 6.407 11.907 1.00 . A A . 69 ALA N 1 1
13 20902 1 1 101 ALA O O -2.196 5.654 11.727 1.00 . A A . 69 ALA O 1 1
13 20903 1 1 102 ILE C C 0.017 7.703 11.847 1.00 . A A . 70 ILE C 1 1
13 20904 1 1 102 ILE CA C -1.194 8.157 11.025 1.00 . A A . 70 ILE CA 1 1
13 20905 1 1 102 ILE CB C -1.067 9.663 10.674 1.00 . A A . 70 ILE CB 1 1
13 20906 1 1 102 ILE CD1 C 0.386 9.314 8.605 1.00 . A A . 70 ILE CD1 1 1
13 20907 1 1 102 ILE CG1 C 0.260 9.961 9.966 1.00 . A A . 70 ILE CG1 1 1
13 20908 1 1 102 ILE CG2 C -1.206 10.526 11.920 1.00 . A A . 70 ILE CG2 1 1
13 20909 1 1 102 ILE H H -3.007 8.649 12.003 1.00 . A A . 70 ILE H 1 1
13 20910 1 1 102 ILE HA H -1.219 7.594 10.102 1.00 . A A . 70 ILE HA 1 1
13 20911 1 1 102 ILE HB H -1.879 9.915 10.009 1.00 . A A . 70 ILE HB 1 1
13 20912 1 1 102 ILE HD11 H -0.414 9.658 7.967 1.00 . A A . 70 ILE HD11 1 1
13 20913 1 1 102 ILE HD12 H 0.325 8.240 8.710 1.00 . A A . 70 ILE HD12 1 1
13 20914 1 1 102 ILE HD13 H 1.335 9.579 8.166 1.00 . A A . 70 ILE HD13 1 1
13 20915 1 1 102 ILE HG12 H 0.356 11.027 9.831 1.00 . A A . 70 ILE HG12 1 1
13 20916 1 1 102 ILE HG13 H 1.075 9.605 10.579 1.00 . A A . 70 ILE HG13 1 1
13 20917 1 1 102 ILE HG21 H -2.172 10.355 12.370 1.00 . A A . 70 ILE HG21 1 1
13 20918 1 1 102 ILE HG22 H -1.117 11.567 11.648 1.00 . A A . 70 ILE HG22 1 1
13 20919 1 1 102 ILE HG23 H -0.428 10.270 12.624 1.00 . A A . 70 ILE HG23 1 1
13 20920 1 1 102 ILE N N -2.438 7.892 11.742 1.00 . A A . 70 ILE N 1 1
13 20921 1 1 102 ILE O O 1.029 7.266 11.298 1.00 . A A . 70 ILE O 1 1
13 20922 1 1 103 THR C C 1.295 5.930 14.031 1.00 . A A . 71 THR C 1 1
13 20923 1 1 103 THR CA C 0.969 7.423 14.069 1.00 . A A . 71 THR CA 1 1
13 20924 1 1 103 THR CB C 0.614 7.833 15.506 1.00 . A A . 71 THR CB 1 1
13 20925 1 1 103 THR CG2 C 0.688 9.343 15.671 1.00 . A A . 71 THR CG2 1 1
13 20926 1 1 103 THR H H -0.975 8.056 13.545 1.00 . A A . 71 THR H 1 1
13 20927 1 1 103 THR HA H 1.843 7.979 13.767 1.00 . A A . 71 THR HA 1 1
13 20928 1 1 103 THR HB H 1.323 7.374 16.182 1.00 . A A . 71 THR HB 1 1
13 20929 1 1 103 THR HG1 H -1.054 7.887 16.560 1.00 . A A . 71 THR HG1 1 1
13 20930 1 1 103 THR HG21 H 1.687 9.680 15.448 1.00 . A A . 71 THR HG21 1 1
13 20931 1 1 103 THR HG22 H 0.438 9.606 16.688 1.00 . A A . 71 THR HG22 1 1
13 20932 1 1 103 THR HG23 H -0.010 9.813 14.995 1.00 . A A . 71 THR HG23 1 1
13 20933 1 1 103 THR N N -0.117 7.766 13.165 1.00 . A A . 71 THR N 1 1
13 20934 1 1 103 THR O O 2.363 5.508 14.474 1.00 . A A . 71 THR O 1 1
13 20935 1 1 103 THR OG1 O -0.705 7.372 15.825 1.00 . A A . 71 THR OG1 1 1
13 20936 1 1 104 SER C C 1.480 3.334 12.240 1.00 . A A . 72 SER C 1 1
13 20937 1 1 104 SER CA C 0.567 3.699 13.407 1.00 . A A . 72 SER CA 1 1
13 20938 1 1 104 SER CB C -0.781 2.999 13.262 1.00 . A A . 72 SER CB 1 1
13 20939 1 1 104 SER H H -0.450 5.532 13.141 1.00 . A A . 72 SER H 1 1
13 20940 1 1 104 SER HA H 1.033 3.374 14.325 1.00 . A A . 72 SER HA 1 1
13 20941 1 1 104 SER HB2 H -1.241 3.290 12.331 1.00 . A A . 72 SER HB2 1 1
13 20942 1 1 104 SER HB3 H -0.633 1.929 13.274 1.00 . A A . 72 SER HB3 1 1
13 20943 1 1 104 SER HG H -1.127 3.738 15.046 1.00 . A A . 72 SER HG 1 1
13 20944 1 1 104 SER N N 0.376 5.138 13.492 1.00 . A A . 72 SER N 1 1
13 20945 1 1 104 SER O O 1.995 2.220 12.172 1.00 . A A . 72 SER O 1 1
13 20946 1 1 104 SER OG O -1.647 3.352 14.328 1.00 . A A . 72 SER OG 1 1
13 20947 1 1 105 ILE C C 4.017 4.208 10.612 1.00 . A A . 73 ILE C 1 1
13 20948 1 1 105 ILE CA C 2.561 4.045 10.188 1.00 . A A . 73 ILE CA 1 1
13 20949 1 1 105 ILE CB C 2.251 5.009 9.020 1.00 . A A . 73 ILE CB 1 1
13 20950 1 1 105 ILE CD1 C 0.310 3.601 8.142 1.00 . A A . 73 ILE CD1 1 1
13 20951 1 1 105 ILE CG1 C 0.764 4.952 8.651 1.00 . A A . 73 ILE CG1 1 1
13 20952 1 1 105 ILE CG2 C 3.108 4.667 7.808 1.00 . A A . 73 ILE CG2 1 1
13 20953 1 1 105 ILE H H 1.258 5.154 11.432 1.00 . A A . 73 ILE H 1 1
13 20954 1 1 105 ILE HA H 2.405 3.031 9.849 1.00 . A A . 73 ILE HA 1 1
13 20955 1 1 105 ILE HB H 2.499 6.011 9.335 1.00 . A A . 73 ILE HB 1 1
13 20956 1 1 105 ILE HD11 H -0.743 3.640 7.904 1.00 . A A . 73 ILE HD11 1 1
13 20957 1 1 105 ILE HD12 H 0.480 2.854 8.904 1.00 . A A . 73 ILE HD12 1 1
13 20958 1 1 105 ILE HD13 H 0.870 3.343 7.256 1.00 . A A . 73 ILE HD13 1 1
13 20959 1 1 105 ILE HG12 H 0.175 5.192 9.523 1.00 . A A . 73 ILE HG12 1 1
13 20960 1 1 105 ILE HG13 H 0.566 5.682 7.878 1.00 . A A . 73 ILE HG13 1 1
13 20961 1 1 105 ILE HG21 H 4.152 4.789 8.060 1.00 . A A . 73 ILE HG21 1 1
13 20962 1 1 105 ILE HG22 H 2.855 5.325 6.991 1.00 . A A . 73 ILE HG22 1 1
13 20963 1 1 105 ILE HG23 H 2.926 3.643 7.516 1.00 . A A . 73 ILE HG23 1 1
13 20964 1 1 105 ILE N N 1.689 4.278 11.329 1.00 . A A . 73 ILE N 1 1
13 20965 1 1 105 ILE O O 4.576 5.305 10.563 1.00 . A A . 73 ILE O 1 1
13 20966 1 1 106 VAL C C 6.961 2.809 10.410 1.00 . A A . 74 VAL C 1 1
13 20967 1 1 106 VAL CA C 5.990 3.146 11.532 1.00 . A A . 74 VAL CA 1 1
13 20968 1 1 106 VAL CB C 6.203 2.166 12.704 1.00 . A A . 74 VAL CB 1 1
13 20969 1 1 106 VAL CG1 C 7.617 2.281 13.258 1.00 . A A . 74 VAL CG1 1 1
13 20970 1 1 106 VAL CG2 C 5.178 2.411 13.799 1.00 . A A . 74 VAL CG2 1 1
13 20971 1 1 106 VAL H H 4.125 2.267 11.063 1.00 . A A . 74 VAL H 1 1
13 20972 1 1 106 VAL HA H 6.197 4.146 11.885 1.00 . A A . 74 VAL HA 1 1
13 20973 1 1 106 VAL HB H 6.069 1.159 12.334 1.00 . A A . 74 VAL HB 1 1
13 20974 1 1 106 VAL HG11 H 8.330 2.063 12.477 1.00 . A A . 74 VAL HG11 1 1
13 20975 1 1 106 VAL HG12 H 7.744 1.578 14.069 1.00 . A A . 74 VAL HG12 1 1
13 20976 1 1 106 VAL HG13 H 7.779 3.285 13.624 1.00 . A A . 74 VAL HG13 1 1
13 20977 1 1 106 VAL HG21 H 4.183 2.278 13.397 1.00 . A A . 74 VAL HG21 1 1
13 20978 1 1 106 VAL HG22 H 5.283 3.419 14.170 1.00 . A A . 74 VAL HG22 1 1
13 20979 1 1 106 VAL HG23 H 5.337 1.712 14.605 1.00 . A A . 74 VAL HG23 1 1
13 20980 1 1 106 VAL N N 4.619 3.115 11.054 1.00 . A A . 74 VAL N 1 1
13 20981 1 1 106 VAL O O 7.815 3.622 10.048 1.00 . A A . 74 VAL O 1 1
13 20982 1 1 107 THR C C 7.031 1.063 7.466 1.00 . A A . 75 THR C 1 1
13 20983 1 1 107 THR CA C 7.726 1.157 8.819 1.00 . A A . 75 THR CA 1 1
13 20984 1 1 107 THR CB C 8.331 -0.210 9.182 1.00 . A A . 75 THR CB 1 1
13 20985 1 1 107 THR CG2 C 9.290 -0.078 10.355 1.00 . A A . 75 THR CG2 1 1
13 20986 1 1 107 THR H H 6.085 1.035 10.138 1.00 . A A . 75 THR H 1 1
13 20987 1 1 107 THR HA H 8.532 1.871 8.746 1.00 . A A . 75 THR HA 1 1
13 20988 1 1 107 THR HB H 8.880 -0.584 8.330 1.00 . A A . 75 THR HB 1 1
13 20989 1 1 107 THR HG1 H 7.642 -1.817 10.103 1.00 . A A . 75 THR HG1 1 1
13 20990 1 1 107 THR HG21 H 8.755 0.293 11.217 1.00 . A A . 75 THR HG21 1 1
13 20991 1 1 107 THR HG22 H 10.080 0.611 10.098 1.00 . A A . 75 THR HG22 1 1
13 20992 1 1 107 THR HG23 H 9.714 -1.042 10.583 1.00 . A A . 75 THR HG23 1 1
13 20993 1 1 107 THR N N 6.819 1.618 9.852 1.00 . A A . 75 THR N 1 1
13 20994 1 1 107 THR O O 5.807 1.193 7.382 1.00 . A A . 75 THR O 1 1
13 20995 1 1 107 THR OG1 O 7.290 -1.138 9.514 1.00 . A A . 75 THR OG1 1 1
13 20996 1 1 108 VAL C C 6.272 -0.418 4.958 1.00 . A A . 76 VAL C 1 1
13 20997 1 1 108 VAL CA C 7.262 0.744 5.066 1.00 . A A . 76 VAL CA 1 1
13 20998 1 1 108 VAL CB C 8.380 0.576 4.011 1.00 . A A . 76 VAL CB 1 1
13 20999 1 1 108 VAL CG1 C 7.796 0.492 2.607 1.00 . A A . 76 VAL CG1 1 1
13 21000 1 1 108 VAL CG2 C 9.378 1.723 4.100 1.00 . A A . 76 VAL CG2 1 1
13 21001 1 1 108 VAL H H 8.777 0.737 6.549 1.00 . A A . 76 VAL H 1 1
13 21002 1 1 108 VAL HA H 6.737 1.665 4.858 1.00 . A A . 76 VAL HA 1 1
13 21003 1 1 108 VAL HB H 8.905 -0.346 4.215 1.00 . A A . 76 VAL HB 1 1
13 21004 1 1 108 VAL HG11 H 8.594 0.352 1.893 1.00 . A A . 76 VAL HG11 1 1
13 21005 1 1 108 VAL HG12 H 7.269 1.407 2.381 1.00 . A A . 76 VAL HG12 1 1
13 21006 1 1 108 VAL HG13 H 7.112 -0.342 2.551 1.00 . A A . 76 VAL HG13 1 1
13 21007 1 1 108 VAL HG21 H 9.863 1.709 5.065 1.00 . A A . 76 VAL HG21 1 1
13 21008 1 1 108 VAL HG22 H 8.860 2.662 3.973 1.00 . A A . 76 VAL HG22 1 1
13 21009 1 1 108 VAL HG23 H 10.120 1.614 3.322 1.00 . A A . 76 VAL HG23 1 1
13 21010 1 1 108 VAL N N 7.807 0.838 6.415 1.00 . A A . 76 VAL N 1 1
13 21011 1 1 108 VAL O O 5.215 -0.288 4.337 1.00 . A A . 76 VAL O 1 1
13 21012 1 1 109 ALA C C 4.343 -2.478 5.951 1.00 . A A . 77 ALA C 1 1
13 21013 1 1 109 ALA CA C 5.793 -2.747 5.561 1.00 . A A . 77 ALA CA 1 1
13 21014 1 1 109 ALA CB C 6.388 -3.808 6.475 1.00 . A A . 77 ALA CB 1 1
13 21015 1 1 109 ALA H H 7.450 -1.549 6.109 1.00 . A A . 77 ALA H 1 1
13 21016 1 1 109 ALA HA H 5.816 -3.130 4.551 1.00 . A A . 77 ALA HA 1 1
13 21017 1 1 109 ALA HB1 H 6.332 -3.472 7.500 1.00 . A A . 77 ALA HB1 1 1
13 21018 1 1 109 ALA HB2 H 7.422 -3.975 6.209 1.00 . A A . 77 ALA HB2 1 1
13 21019 1 1 109 ALA HB3 H 5.834 -4.729 6.367 1.00 . A A . 77 ALA HB3 1 1
13 21020 1 1 109 ALA N N 6.610 -1.534 5.599 1.00 . A A . 77 ALA N 1 1
13 21021 1 1 109 ALA O O 3.424 -3.084 5.398 1.00 . A A . 77 ALA O 1 1
13 21022 1 1 110 ASP C C 1.970 -0.620 6.260 1.00 . A A . 78 ASP C 1 1
13 21023 1 1 110 ASP CA C 2.803 -1.241 7.375 1.00 . A A . 78 ASP CA 1 1
13 21024 1 1 110 ASP CB C 2.880 -0.274 8.559 1.00 . A A . 78 ASP CB 1 1
13 21025 1 1 110 ASP CG C 1.579 -0.202 9.334 1.00 . A A . 78 ASP CG 1 1
13 21026 1 1 110 ASP H H 4.914 -1.084 7.264 1.00 . A A . 78 ASP H 1 1
13 21027 1 1 110 ASP HA H 2.335 -2.159 7.696 1.00 . A A . 78 ASP HA 1 1
13 21028 1 1 110 ASP HB2 H 3.660 -0.595 9.230 1.00 . A A . 78 ASP HB2 1 1
13 21029 1 1 110 ASP HB3 H 3.112 0.716 8.192 1.00 . A A . 78 ASP HB3 1 1
13 21030 1 1 110 ASP N N 4.143 -1.561 6.891 1.00 . A A . 78 ASP N 1 1
13 21031 1 1 110 ASP O O 0.881 -1.098 5.935 1.00 . A A . 78 ASP O 1 1
13 21032 1 1 110 ASP OD1 O 0.681 0.562 8.916 1.00 . A A . 78 ASP OD1 1 1
13 21033 1 1 110 ASP OD2 O 1.445 -0.898 10.359 1.00 . A A . 78 ASP OD2 1 1
13 21034 1 1 111 LEU C C 1.731 0.314 3.333 1.00 . A A . 79 LEU C 1 1
13 21035 1 1 111 LEU CA C 1.815 1.159 4.601 1.00 . A A . 79 LEU CA 1 1
13 21036 1 1 111 LEU CB C 2.539 2.475 4.306 1.00 . A A . 79 LEU CB 1 1
13 21037 1 1 111 LEU CD1 C 0.526 3.936 3.995 1.00 . A A . 79 LEU CD1 1 1
13 21038 1 1 111 LEU CD2 C 2.710 4.581 2.957 1.00 . A A . 79 LEU CD2 1 1
13 21039 1 1 111 LEU CG C 1.808 3.424 3.356 1.00 . A A . 79 LEU CG 1 1
13 21040 1 1 111 LEU H H 3.400 0.734 5.935 1.00 . A A . 79 LEU H 1 1
13 21041 1 1 111 LEU HA H 0.815 1.375 4.946 1.00 . A A . 79 LEU HA 1 1
13 21042 1 1 111 LEU HB2 H 2.700 2.990 5.242 1.00 . A A . 79 LEU HB2 1 1
13 21043 1 1 111 LEU HB3 H 3.501 2.242 3.875 1.00 . A A . 79 LEU HB3 1 1
13 21044 1 1 111 LEU HD11 H 0.760 4.432 4.926 1.00 . A A . 79 LEU HD11 1 1
13 21045 1 1 111 LEU HD12 H -0.139 3.107 4.186 1.00 . A A . 79 LEU HD12 1 1
13 21046 1 1 111 LEU HD13 H 0.047 4.635 3.328 1.00 . A A . 79 LEU HD13 1 1
13 21047 1 1 111 LEU HD21 H 2.171 5.247 2.300 1.00 . A A . 79 LEU HD21 1 1
13 21048 1 1 111 LEU HD22 H 3.582 4.199 2.448 1.00 . A A . 79 LEU HD22 1 1
13 21049 1 1 111 LEU HD23 H 3.017 5.119 3.843 1.00 . A A . 79 LEU HD23 1 1
13 21050 1 1 111 LEU HG H 1.539 2.885 2.458 1.00 . A A . 79 LEU HG 1 1
13 21051 1 1 111 LEU N N 2.508 0.435 5.659 1.00 . A A . 79 LEU N 1 1
13 21052 1 1 111 LEU O O 0.754 0.389 2.584 1.00 . A A . 79 LEU O 1 1
13 21053 1 1 112 ALA C C 1.668 -2.367 1.948 1.00 . A A . 80 ALA C 1 1
13 21054 1 1 112 ALA CA C 2.810 -1.360 1.935 1.00 . A A . 80 ALA CA 1 1
13 21055 1 1 112 ALA CB C 4.152 -2.071 1.863 1.00 . A A . 80 ALA CB 1 1
13 21056 1 1 112 ALA H H 3.506 -0.508 3.742 1.00 . A A . 80 ALA H 1 1
13 21057 1 1 112 ALA HA H 2.714 -0.736 1.058 1.00 . A A . 80 ALA HA 1 1
13 21058 1 1 112 ALA HB1 H 4.187 -2.685 0.974 1.00 . A A . 80 ALA HB1 1 1
13 21059 1 1 112 ALA HB2 H 4.275 -2.695 2.736 1.00 . A A . 80 ALA HB2 1 1
13 21060 1 1 112 ALA HB3 H 4.945 -1.341 1.827 1.00 . A A . 80 ALA HB3 1 1
13 21061 1 1 112 ALA N N 2.757 -0.496 3.105 1.00 . A A . 80 ALA N 1 1
13 21062 1 1 112 ALA O O 0.922 -2.474 0.979 1.00 . A A . 80 ALA O 1 1
13 21063 1 1 113 ARG C C -0.919 -3.397 3.094 1.00 . A A . 81 ARG C 1 1
13 21064 1 1 113 ARG CA C 0.444 -4.071 3.186 1.00 . A A . 81 ARG CA 1 1
13 21065 1 1 113 ARG CB C 0.551 -4.839 4.505 1.00 . A A . 81 ARG CB 1 1
13 21066 1 1 113 ARG CD C 1.730 -6.607 5.850 1.00 . A A . 81 ARG CD 1 1
13 21067 1 1 113 ARG CG C 1.718 -5.811 4.555 1.00 . A A . 81 ARG CG 1 1
13 21068 1 1 113 ARG CZ C 0.311 -8.241 7.041 1.00 . A A . 81 ARG CZ 1 1
13 21069 1 1 113 ARG H H 2.137 -2.953 3.809 1.00 . A A . 81 ARG H 1 1
13 21070 1 1 113 ARG HA H 0.540 -4.768 2.366 1.00 . A A . 81 ARG HA 1 1
13 21071 1 1 113 ARG HB2 H 0.666 -4.132 5.313 1.00 . A A . 81 ARG HB2 1 1
13 21072 1 1 113 ARG HB3 H -0.358 -5.398 4.655 1.00 . A A . 81 ARG HB3 1 1
13 21073 1 1 113 ARG HD2 H 2.589 -7.259 5.847 1.00 . A A . 81 ARG HD2 1 1
13 21074 1 1 113 ARG HD3 H 1.804 -5.919 6.679 1.00 . A A . 81 ARG HD3 1 1
13 21075 1 1 113 ARG HE H -0.171 -7.339 5.320 1.00 . A A . 81 ARG HE 1 1
13 21076 1 1 113 ARG HG2 H 1.640 -6.497 3.725 1.00 . A A . 81 ARG HG2 1 1
13 21077 1 1 113 ARG HG3 H 2.639 -5.253 4.478 1.00 . A A . 81 ARG HG3 1 1
13 21078 1 1 113 ARG HH11 H 2.104 -7.885 7.922 1.00 . A A . 81 ARG HH11 1 1
13 21079 1 1 113 ARG HH12 H 1.075 -9.002 8.760 1.00 . A A . 81 ARG HH12 1 1
13 21080 1 1 113 ARG HH21 H -1.524 -8.825 6.413 1.00 . A A . 81 ARG HH21 1 1
13 21081 1 1 113 ARG HH22 H -0.985 -9.540 7.902 1.00 . A A . 81 ARG HH22 1 1
13 21082 1 1 113 ARG N N 1.517 -3.087 3.059 1.00 . A A . 81 ARG N 1 1
13 21083 1 1 113 ARG NE N 0.522 -7.418 6.013 1.00 . A A . 81 ARG NE 1 1
13 21084 1 1 113 ARG NH1 N 1.238 -8.389 7.982 1.00 . A A . 81 ARG NH1 1 1
13 21085 1 1 113 ARG NH2 N -0.823 -8.924 7.125 1.00 . A A . 81 ARG NH2 1 1
13 21086 1 1 113 ARG O O -1.880 -3.980 2.586 1.00 . A A . 81 ARG O 1 1
13 21087 1 1 114 ALA C C -2.710 -1.213 2.107 1.00 . A A . 82 ALA C 1 1
13 21088 1 1 114 ALA CA C -2.227 -1.397 3.542 1.00 . A A . 82 ALA CA 1 1
13 21089 1 1 114 ALA CB C -2.037 -0.046 4.216 1.00 . A A . 82 ALA CB 1 1
13 21090 1 1 114 ALA H H -0.192 -1.762 3.985 1.00 . A A . 82 ALA H 1 1
13 21091 1 1 114 ALA HA H -2.976 -1.945 4.095 1.00 . A A . 82 ALA HA 1 1
13 21092 1 1 114 ALA HB1 H -1.682 -0.192 5.225 1.00 . A A . 82 ALA HB1 1 1
13 21093 1 1 114 ALA HB2 H -2.979 0.480 4.239 1.00 . A A . 82 ALA HB2 1 1
13 21094 1 1 114 ALA HB3 H -1.314 0.535 3.662 1.00 . A A . 82 ALA HB3 1 1
13 21095 1 1 114 ALA N N -0.992 -2.164 3.583 1.00 . A A . 82 ALA N 1 1
13 21096 1 1 114 ALA O O -3.821 -1.614 1.762 1.00 . A A . 82 ALA O 1 1
13 21097 1 1 115 TYR C C -2.132 -1.612 -0.993 1.00 . A A . 83 TYR C 1 1
13 21098 1 1 115 TYR CA C -2.238 -0.368 -0.122 1.00 . A A . 83 TYR CA 1 1
13 21099 1 1 115 TYR CB C -1.406 0.771 -0.705 1.00 . A A . 83 TYR CB 1 1
13 21100 1 1 115 TYR CD1 C -1.165 2.902 0.609 1.00 . A A . 83 TYR CD1 1 1
13 21101 1 1 115 TYR CD2 C -3.097 2.644 -0.761 1.00 . A A . 83 TYR CD2 1 1
13 21102 1 1 115 TYR CE1 C -1.602 4.150 1.001 1.00 . A A . 83 TYR CE1 1 1
13 21103 1 1 115 TYR CE2 C -3.542 3.892 -0.371 1.00 . A A . 83 TYR CE2 1 1
13 21104 1 1 115 TYR CG C -1.904 2.129 -0.276 1.00 . A A . 83 TYR CG 1 1
13 21105 1 1 115 TYR CZ C -2.850 4.616 0.515 1.00 . A A . 83 TYR CZ 1 1
13 21106 1 1 115 TYR H H -0.968 -0.373 1.580 1.00 . A A . 83 TYR H 1 1
13 21107 1 1 115 TYR HA H -3.272 -0.059 -0.113 1.00 . A A . 83 TYR HA 1 1
13 21108 1 1 115 TYR HB2 H -0.382 0.668 -0.376 1.00 . A A . 83 TYR HB2 1 1
13 21109 1 1 115 TYR HB3 H -1.442 0.725 -1.783 1.00 . A A . 83 TYR HB3 1 1
13 21110 1 1 115 TYR HD1 H -0.234 2.513 0.994 1.00 . A A . 83 TYR HD1 1 1
13 21111 1 1 115 TYR HD2 H -3.684 2.054 -1.449 1.00 . A A . 83 TYR HD2 1 1
13 21112 1 1 115 TYR HE1 H -1.013 4.735 1.690 1.00 . A A . 83 TYR HE1 1 1
13 21113 1 1 115 TYR HE2 H -4.471 4.276 -0.756 1.00 . A A . 83 TYR HE2 1 1
13 21114 1 1 115 TYR HH H -2.516 6.536 0.716 1.00 . A A . 83 TYR HH 1 1
13 21115 1 1 115 TYR N N -1.863 -0.634 1.263 1.00 . A A . 83 TYR N 1 1
13 21116 1 1 115 TYR O O -2.572 -1.613 -2.138 1.00 . A A . 83 TYR O 1 1
13 21117 1 1 115 TYR OH O -3.223 5.887 0.891 1.00 . A A . 83 TYR OH 1 1
13 21118 1 1 116 ALA C C -2.902 -4.600 -1.101 1.00 . A A . 84 ALA C 1 1
13 21119 1 1 116 ALA CA C -1.524 -3.952 -1.144 1.00 . A A . 84 ALA CA 1 1
13 21120 1 1 116 ALA CB C -0.485 -4.878 -0.531 1.00 . A A . 84 ALA CB 1 1
13 21121 1 1 116 ALA H H -1.110 -2.587 0.421 1.00 . A A . 84 ALA H 1 1
13 21122 1 1 116 ALA HA H -1.253 -3.771 -2.174 1.00 . A A . 84 ALA HA 1 1
13 21123 1 1 116 ALA HB1 H 0.483 -4.400 -0.555 1.00 . A A . 84 ALA HB1 1 1
13 21124 1 1 116 ALA HB2 H -0.445 -5.798 -1.095 1.00 . A A . 84 ALA HB2 1 1
13 21125 1 1 116 ALA HB3 H -0.754 -5.096 0.492 1.00 . A A . 84 ALA HB3 1 1
13 21126 1 1 116 ALA N N -1.548 -2.671 -0.452 1.00 . A A . 84 ALA N 1 1
13 21127 1 1 116 ALA O O -3.190 -5.526 -1.858 1.00 . A A . 84 ALA O 1 1
13 21128 1 1 117 GLN C C -6.127 -3.649 -0.647 1.00 . A A . 85 GLN C 1 1
13 21129 1 1 117 GLN CA C -5.104 -4.624 -0.066 1.00 . A A . 85 GLN CA 1 1
13 21130 1 1 117 GLN CB C -5.424 -4.897 1.406 1.00 . A A . 85 GLN CB 1 1
13 21131 1 1 117 GLN CD C -4.589 -7.285 1.363 1.00 . A A . 85 GLN CD 1 1
13 21132 1 1 117 GLN CG C -4.515 -5.933 2.048 1.00 . A A . 85 GLN CG 1 1
13 21133 1 1 117 GLN H H -3.450 -3.384 0.388 1.00 . A A . 85 GLN H 1 1
13 21134 1 1 117 GLN HA H -5.159 -5.553 -0.614 1.00 . A A . 85 GLN HA 1 1
13 21135 1 1 117 GLN HB2 H -5.329 -3.974 1.958 1.00 . A A . 85 GLN HB2 1 1
13 21136 1 1 117 GLN HB3 H -6.443 -5.246 1.482 1.00 . A A . 85 GLN HB3 1 1
13 21137 1 1 117 GLN HE21 H -2.706 -7.677 1.860 1.00 . A A . 85 GLN HE21 1 1
13 21138 1 1 117 GLN HE22 H -3.517 -8.905 0.957 1.00 . A A . 85 GLN HE22 1 1
13 21139 1 1 117 GLN HG2 H -3.496 -5.578 2.000 1.00 . A A . 85 GLN HG2 1 1
13 21140 1 1 117 GLN HG3 H -4.803 -6.053 3.082 1.00 . A A . 85 GLN HG3 1 1
13 21141 1 1 117 GLN N N -3.748 -4.109 -0.201 1.00 . A A . 85 GLN N 1 1
13 21142 1 1 117 GLN NE2 N -3.495 -8.031 1.398 1.00 . A A . 85 GLN NE2 1 1
13 21143 1 1 117 GLN O O -7.221 -4.050 -1.042 1.00 . A A . 85 GLN O 1 1
13 21144 1 1 117 GLN OE1 O -5.623 -7.661 0.813 1.00 . A A . 85 GLN OE1 1 1
13 21145 1 1 118 GLN C C -6.580 -1.131 -2.668 1.00 . A A . 86 GLN C 1 1
13 21146 1 1 118 GLN CA C -6.693 -1.341 -1.164 1.00 . A A . 86 GLN CA 1 1
13 21147 1 1 118 GLN CB C -6.428 -0.015 -0.444 1.00 . A A . 86 GLN CB 1 1
13 21148 1 1 118 GLN CD C -7.897 -0.398 1.598 1.00 . A A . 86 GLN CD 1 1
13 21149 1 1 118 GLN CG C -6.502 -0.105 1.072 1.00 . A A . 86 GLN CG 1 1
13 21150 1 1 118 GLN H H -4.862 -2.118 -0.438 1.00 . A A . 86 GLN H 1 1
13 21151 1 1 118 GLN HA H -7.695 -1.669 -0.933 1.00 . A A . 86 GLN HA 1 1
13 21152 1 1 118 GLN HB2 H -5.442 0.334 -0.713 1.00 . A A . 86 GLN HB2 1 1
13 21153 1 1 118 GLN HB3 H -7.158 0.710 -0.775 1.00 . A A . 86 GLN HB3 1 1
13 21154 1 1 118 GLN HE21 H -7.476 0.559 3.286 1.00 . A A . 86 GLN HE21 1 1
13 21155 1 1 118 GLN HE22 H -9.065 -0.118 3.179 1.00 . A A . 86 GLN HE22 1 1
13 21156 1 1 118 GLN HG2 H -5.844 -0.894 1.400 1.00 . A A . 86 GLN HG2 1 1
13 21157 1 1 118 GLN HG3 H -6.168 0.834 1.489 1.00 . A A . 86 GLN HG3 1 1
13 21158 1 1 118 GLN N N -5.770 -2.372 -0.702 1.00 . A A . 86 GLN N 1 1
13 21159 1 1 118 GLN NE2 N -8.176 0.061 2.807 1.00 . A A . 86 GLN NE2 1 1
13 21160 1 1 118 GLN O O -5.504 -0.826 -3.183 1.00 . A A . 86 GLN O 1 1
13 21161 1 1 118 GLN OE1 O -8.713 -1.036 0.934 1.00 . A A . 86 GLN OE1 1 1
13 21162 1 1 119 GLY C C -7.401 -2.242 -5.619 1.00 . A A . 87 GLY C 1 1
13 21163 1 1 119 GLY CA C -7.722 -1.021 -4.788 1.00 . A A . 87 GLY CA 1 1
13 21164 1 1 119 GLY H H -8.503 -1.612 -2.913 1.00 . A A . 87 GLY H 1 1
13 21165 1 1 119 GLY HA2 H -8.706 -0.666 -5.056 1.00 . A A . 87 GLY HA2 1 1
13 21166 1 1 119 GLY HA3 H -7.001 -0.250 -5.009 1.00 . A A . 87 GLY HA3 1 1
13 21167 1 1 119 GLY N N -7.694 -1.294 -3.367 1.00 . A A . 87 GLY N 1 1
13 21168 1 1 119 GLY O O -6.863 -2.128 -6.722 1.00 . A A . 87 GLY O 1 1
13 21169 1 1 120 VAL C C -8.455 -5.746 -5.371 1.00 . A A . 88 VAL C 1 1
13 21170 1 1 120 VAL CA C -7.490 -4.654 -5.809 1.00 . A A . 88 VAL CA 1 1
13 21171 1 1 120 VAL CB C -6.033 -5.141 -5.656 1.00 . A A . 88 VAL CB 1 1
13 21172 1 1 120 VAL CG1 C -5.583 -5.071 -4.203 1.00 . A A . 88 VAL CG1 1 1
13 21173 1 1 120 VAL CG2 C -5.864 -6.555 -6.196 1.00 . A A . 88 VAL CG2 1 1
13 21174 1 1 120 VAL H H -8.137 -3.443 -4.202 1.00 . A A . 88 VAL H 1 1
13 21175 1 1 120 VAL HA H -7.659 -4.454 -6.856 1.00 . A A . 88 VAL HA 1 1
13 21176 1 1 120 VAL HB H -5.408 -4.488 -6.241 1.00 . A A . 88 VAL HB 1 1
13 21177 1 1 120 VAL HG11 H -4.562 -5.410 -4.125 1.00 . A A . 88 VAL HG11 1 1
13 21178 1 1 120 VAL HG12 H -6.218 -5.702 -3.599 1.00 . A A . 88 VAL HG12 1 1
13 21179 1 1 120 VAL HG13 H -5.652 -4.051 -3.853 1.00 . A A . 88 VAL HG13 1 1
13 21180 1 1 120 VAL HG21 H -6.141 -6.577 -7.238 1.00 . A A . 88 VAL HG21 1 1
13 21181 1 1 120 VAL HG22 H -6.498 -7.230 -5.640 1.00 . A A . 88 VAL HG22 1 1
13 21182 1 1 120 VAL HG23 H -4.834 -6.861 -6.091 1.00 . A A . 88 VAL HG23 1 1
13 21183 1 1 120 VAL N N -7.726 -3.412 -5.094 1.00 . A A . 88 VAL N 1 1
13 21184 1 1 120 VAL O O -8.532 -6.102 -4.194 1.00 . A A . 88 VAL O 1 1
13 21185 1 1 121 PRO C C -9.371 -8.709 -5.983 1.00 . A A . 89 PRO C 1 1
13 21186 1 1 121 PRO CA C -10.124 -7.387 -6.107 1.00 . A A . 89 PRO CA 1 1
13 21187 1 1 121 PRO CB C -11.001 -7.380 -7.360 1.00 . A A . 89 PRO CB 1 1
13 21188 1 1 121 PRO CD C -9.237 -5.800 -7.723 1.00 . A A . 89 PRO CD 1 1
13 21189 1 1 121 PRO CG C -10.142 -6.781 -8.422 1.00 . A A . 89 PRO CG 1 1
13 21190 1 1 121 PRO HA H -10.730 -7.231 -5.232 1.00 . A A . 89 PRO HA 1 1
13 21191 1 1 121 PRO HB2 H -11.288 -8.391 -7.608 1.00 . A A . 89 PRO HB2 1 1
13 21192 1 1 121 PRO HB3 H -11.882 -6.781 -7.184 1.00 . A A . 89 PRO HB3 1 1
13 21193 1 1 121 PRO HD2 H -8.240 -5.826 -8.142 1.00 . A A . 89 PRO HD2 1 1
13 21194 1 1 121 PRO HD3 H -9.647 -4.803 -7.782 1.00 . A A . 89 PRO HD3 1 1
13 21195 1 1 121 PRO HG2 H -9.558 -7.552 -8.901 1.00 . A A . 89 PRO HG2 1 1
13 21196 1 1 121 PRO HG3 H -10.757 -6.270 -9.147 1.00 . A A . 89 PRO HG3 1 1
13 21197 1 1 121 PRO N N -9.214 -6.271 -6.332 1.00 . A A . 89 PRO N 1 1
13 21198 1 1 121 PRO O O -8.838 -9.231 -6.966 1.00 . A A . 89 PRO O 1 1
13 21199 1 1 122 GLY C C -9.510 -11.464 -3.766 1.00 . A A . 90 GLY C 1 1
13 21200 1 1 122 GLY CA C -8.649 -10.504 -4.553 1.00 . A A . 90 GLY CA 1 1
13 21201 1 1 122 GLY H H -9.743 -8.775 -4.024 1.00 . A A . 90 GLY H 1 1
13 21202 1 1 122 GLY HA2 H -8.409 -10.947 -5.508 1.00 . A A . 90 GLY HA2 1 1
13 21203 1 1 122 GLY HA3 H -7.734 -10.325 -4.008 1.00 . A A . 90 GLY HA3 1 1
13 21204 1 1 122 GLY N N -9.321 -9.242 -4.775 1.00 . A A . 90 GLY N 1 1
13 21205 1 1 122 GLY O O -10.735 -11.427 -3.880 1.00 . A A . 90 GLY O 1 1
13 21206 1 1 123 PRO C C -10.559 -12.555 -1.142 1.00 . A A . 91 PRO C 1 1
13 21207 1 1 123 PRO CA C -9.632 -13.278 -2.108 1.00 . A A . 91 PRO CA 1 1
13 21208 1 1 123 PRO CB C -8.532 -14.018 -1.338 1.00 . A A . 91 PRO CB 1 1
13 21209 1 1 123 PRO CD C -7.439 -12.475 -2.794 1.00 . A A . 91 PRO CD 1 1
13 21210 1 1 123 PRO CG C -7.297 -13.823 -2.148 1.00 . A A . 91 PRO CG 1 1
13 21211 1 1 123 PRO HA H -10.202 -13.980 -2.699 1.00 . A A . 91 PRO HA 1 1
13 21212 1 1 123 PRO HB2 H -8.430 -13.588 -0.352 1.00 . A A . 91 PRO HB2 1 1
13 21213 1 1 123 PRO HB3 H -8.788 -15.064 -1.256 1.00 . A A . 91 PRO HB3 1 1
13 21214 1 1 123 PRO HD2 H -7.046 -11.702 -2.150 1.00 . A A . 91 PRO HD2 1 1
13 21215 1 1 123 PRO HD3 H -6.943 -12.459 -3.752 1.00 . A A . 91 PRO HD3 1 1
13 21216 1 1 123 PRO HG2 H -6.428 -13.841 -1.506 1.00 . A A . 91 PRO HG2 1 1
13 21217 1 1 123 PRO HG3 H -7.225 -14.591 -2.902 1.00 . A A . 91 PRO HG3 1 1
13 21218 1 1 123 PRO N N -8.896 -12.337 -2.953 1.00 . A A . 91 PRO N 1 1
13 21219 1 1 123 PRO O O -10.147 -11.617 -0.454 1.00 . A A . 91 PRO O 1 1
13 21220 1 1 124 SER C C -12.723 -13.034 1.153 1.00 . A A . 92 SER C 1 1
13 21221 1 1 124 SER CA C -12.779 -12.363 -0.216 1.00 . A A . 92 SER CA 1 1
13 21222 1 1 124 SER CB C -14.181 -12.480 -0.809 1.00 . A A . 92 SER CB 1 1
13 21223 1 1 124 SER H H -12.090 -13.707 -1.690 1.00 . A A . 92 SER H 1 1
13 21224 1 1 124 SER HA H -12.525 -11.319 -0.107 1.00 . A A . 92 SER HA 1 1
13 21225 1 1 124 SER HB2 H -14.452 -13.522 -0.886 1.00 . A A . 92 SER HB2 1 1
13 21226 1 1 124 SER HB3 H -14.886 -11.972 -0.166 1.00 . A A . 92 SER HB3 1 1
13 21227 1 1 124 SER HG H -13.833 -12.494 -2.739 1.00 . A A . 92 SER HG 1 1
13 21228 1 1 124 SER N N -11.811 -12.969 -1.107 1.00 . A A . 92 SER N 1 1
13 21229 1 1 124 SER O O -12.771 -14.259 1.250 1.00 . A A . 92 SER O 1 1
13 21230 1 1 124 SER OG O -14.236 -11.897 -2.100 1.00 . A A . 92 SER OG 1 1
13 21231 1 1 125 PRO C C -13.814 -13.410 4.061 1.00 . A A . 93 PRO C 1 1
13 21232 1 1 125 PRO CA C -12.514 -12.756 3.597 1.00 . A A . 93 PRO CA 1 1
13 21233 1 1 125 PRO CB C -12.211 -11.510 4.434 1.00 . A A . 93 PRO CB 1 1
13 21234 1 1 125 PRO CD C -12.554 -10.761 2.191 1.00 . A A . 93 PRO CD 1 1
13 21235 1 1 125 PRO CG C -12.734 -10.370 3.630 1.00 . A A . 93 PRO CG 1 1
13 21236 1 1 125 PRO HA H -11.704 -13.464 3.693 1.00 . A A . 93 PRO HA 1 1
13 21237 1 1 125 PRO HB2 H -12.712 -11.584 5.389 1.00 . A A . 93 PRO HB2 1 1
13 21238 1 1 125 PRO HB3 H -11.146 -11.427 4.588 1.00 . A A . 93 PRO HB3 1 1
13 21239 1 1 125 PRO HD2 H -13.354 -10.361 1.586 1.00 . A A . 93 PRO HD2 1 1
13 21240 1 1 125 PRO HD3 H -11.596 -10.422 1.825 1.00 . A A . 93 PRO HD3 1 1
13 21241 1 1 125 PRO HG2 H -13.780 -10.215 3.848 1.00 . A A . 93 PRO HG2 1 1
13 21242 1 1 125 PRO HG3 H -12.169 -9.476 3.849 1.00 . A A . 93 PRO HG3 1 1
13 21243 1 1 125 PRO N N -12.608 -12.235 2.227 1.00 . A A . 93 PRO N 1 1
13 21244 1 1 125 PRO O O -13.846 -14.117 5.069 1.00 . A A . 93 PRO O 1 1
13 21245 1 1 126 ASP C C -16.962 -13.946 2.315 1.00 . A A . 94 ASP C 1 1
13 21246 1 1 126 ASP CA C -16.185 -13.736 3.611 1.00 . A A . 94 ASP CA 1 1
13 21247 1 1 126 ASP CB C -16.964 -12.817 4.557 1.00 . A A . 94 ASP CB 1 1
13 21248 1 1 126 ASP CG C -18.330 -13.366 4.908 1.00 . A A . 94 ASP CG 1 1
13 21249 1 1 126 ASP H H -14.789 -12.579 2.536 1.00 . A A . 94 ASP H 1 1
13 21250 1 1 126 ASP HA H -16.031 -14.691 4.089 1.00 . A A . 94 ASP HA 1 1
13 21251 1 1 126 ASP HB2 H -16.403 -12.691 5.471 1.00 . A A . 94 ASP HB2 1 1
13 21252 1 1 126 ASP HB3 H -17.094 -11.855 4.085 1.00 . A A . 94 ASP HB3 1 1
13 21253 1 1 126 ASP N N -14.881 -13.164 3.315 1.00 . A A . 94 ASP N 1 1
13 21254 1 1 126 ASP O O -17.124 -13.015 1.524 1.00 . A A . 94 ASP O 1 1
13 21255 1 1 126 ASP OD1 O -18.462 -13.995 5.971 1.00 . A A . 94 ASP OD1 1 1
13 21256 1 1 126 ASP OD2 O -19.277 -13.183 4.114 1.00 . A A . 94 ASP OD2 1 1
13 21257 1 1 127 PRO C C -19.476 -14.845 0.665 1.00 . A A . 95 PRO C 1 1
13 21258 1 1 127 PRO CA C -18.125 -15.543 0.829 1.00 . A A . 95 PRO CA 1 1
13 21259 1 1 127 PRO CB C -18.312 -17.060 0.938 1.00 . A A . 95 PRO CB 1 1
13 21260 1 1 127 PRO CD C -17.282 -16.335 2.977 1.00 . A A . 95 PRO CD 1 1
13 21261 1 1 127 PRO CG C -18.206 -17.366 2.393 1.00 . A A . 95 PRO CG 1 1
13 21262 1 1 127 PRO HA H -17.517 -15.321 -0.031 1.00 . A A . 95 PRO HA 1 1
13 21263 1 1 127 PRO HB2 H -19.282 -17.332 0.548 1.00 . A A . 95 PRO HB2 1 1
13 21264 1 1 127 PRO HB3 H -17.539 -17.561 0.374 1.00 . A A . 95 PRO HB3 1 1
13 21265 1 1 127 PRO HD2 H -17.592 -16.077 3.979 1.00 . A A . 95 PRO HD2 1 1
13 21266 1 1 127 PRO HD3 H -16.266 -16.699 2.977 1.00 . A A . 95 PRO HD3 1 1
13 21267 1 1 127 PRO HG2 H -19.180 -17.298 2.853 1.00 . A A . 95 PRO HG2 1 1
13 21268 1 1 127 PRO HG3 H -17.796 -18.356 2.528 1.00 . A A . 95 PRO HG3 1 1
13 21269 1 1 127 PRO N N -17.426 -15.184 2.070 1.00 . A A . 95 PRO N 1 1
13 21270 1 1 127 PRO O O -19.975 -14.697 -0.453 1.00 . A A . 95 PRO O 1 1
13 21271 1 1 128 LEU C C -21.115 -12.269 1.276 1.00 . A A . 96 LEU C 1 1
13 21272 1 1 128 LEU CA C -21.334 -13.704 1.730 1.00 . A A . 96 LEU CA 1 1
13 21273 1 1 128 LEU CB C -22.040 -13.721 3.095 1.00 . A A . 96 LEU CB 1 1
13 21274 1 1 128 LEU CD1 C -21.483 -16.040 3.916 1.00 . A A . 96 LEU CD1 1 1
13 21275 1 1 128 LEU CD2 C -23.540 -14.886 4.730 1.00 . A A . 96 LEU CD2 1 1
13 21276 1 1 128 LEU CG C -22.599 -15.074 3.551 1.00 . A A . 96 LEU CG 1 1
13 21277 1 1 128 LEU H H -19.602 -14.527 2.633 1.00 . A A . 96 LEU H 1 1
13 21278 1 1 128 LEU HA H -21.959 -14.205 1.004 1.00 . A A . 96 LEU HA 1 1
13 21279 1 1 128 LEU HB2 H -21.335 -13.383 3.840 1.00 . A A . 96 LEU HB2 1 1
13 21280 1 1 128 LEU HB3 H -22.858 -13.016 3.058 1.00 . A A . 96 LEU HB3 1 1
13 21281 1 1 128 LEU HD11 H -20.857 -16.206 3.052 1.00 . A A . 96 LEU HD11 1 1
13 21282 1 1 128 LEU HD12 H -21.910 -16.978 4.238 1.00 . A A . 96 LEU HD12 1 1
13 21283 1 1 128 LEU HD13 H -20.891 -15.621 4.714 1.00 . A A . 96 LEU HD13 1 1
13 21284 1 1 128 LEU HD21 H -24.371 -14.263 4.431 1.00 . A A . 96 LEU HD21 1 1
13 21285 1 1 128 LEU HD22 H -23.009 -14.412 5.542 1.00 . A A . 96 LEU HD22 1 1
13 21286 1 1 128 LEU HD23 H -23.909 -15.847 5.053 1.00 . A A . 96 LEU HD23 1 1
13 21287 1 1 128 LEU HG H -23.164 -15.512 2.742 1.00 . A A . 96 LEU HG 1 1
13 21288 1 1 128 LEU N N -20.056 -14.403 1.771 1.00 . A A . 96 LEU N 1 1
13 21289 1 1 128 LEU O O -21.841 -11.758 0.422 1.00 . A A . 96 LEU O 1 1
13 21290 1 1 129 ASP C C -19.170 -10.278 0.009 1.00 . A A . 97 ASP C 1 1
13 21291 1 1 129 ASP CA C -19.729 -10.273 1.423 1.00 . A A . 97 ASP CA 1 1
13 21292 1 1 129 ASP CB C -18.717 -9.645 2.385 1.00 . A A . 97 ASP CB 1 1
13 21293 1 1 129 ASP CG C -19.344 -9.224 3.697 1.00 . A A . 97 ASP CG 1 1
13 21294 1 1 129 ASP H H -19.573 -12.077 2.541 1.00 . A A . 97 ASP H 1 1
13 21295 1 1 129 ASP HA H -20.631 -9.679 1.431 1.00 . A A . 97 ASP HA 1 1
13 21296 1 1 129 ASP HB2 H -17.938 -10.363 2.594 1.00 . A A . 97 ASP HB2 1 1
13 21297 1 1 129 ASP HB3 H -18.280 -8.774 1.918 1.00 . A A . 97 ASP HB3 1 1
13 21298 1 1 129 ASP N N -20.092 -11.628 1.832 1.00 . A A . 97 ASP N 1 1
13 21299 1 1 129 ASP O O -19.207 -9.265 -0.691 1.00 . A A . 97 ASP O 1 1
13 21300 1 1 129 ASP OD1 O -18.854 -9.656 4.762 1.00 . A A . 97 ASP OD1 1 1
13 21301 1 1 129 ASP OD2 O -20.335 -8.463 3.670 1.00 . A A . 97 ASP OD2 1 1
13 21302 1 1 130 ALA C C -19.355 -11.507 -2.750 1.00 . A A . 98 ALA C 1 1
13 21303 1 1 130 ALA CA C -18.187 -11.608 -1.777 1.00 . A A . 98 ALA CA 1 1
13 21304 1 1 130 ALA CB C -17.489 -12.950 -1.927 1.00 . A A . 98 ALA CB 1 1
13 21305 1 1 130 ALA H H -18.569 -12.171 0.228 1.00 . A A . 98 ALA H 1 1
13 21306 1 1 130 ALA HA H -17.475 -10.826 -1.997 1.00 . A A . 98 ALA HA 1 1
13 21307 1 1 130 ALA HB1 H -18.190 -13.746 -1.724 1.00 . A A . 98 ALA HB1 1 1
13 21308 1 1 130 ALA HB2 H -16.666 -13.009 -1.229 1.00 . A A . 98 ALA HB2 1 1
13 21309 1 1 130 ALA HB3 H -17.113 -13.050 -2.935 1.00 . A A . 98 ALA HB3 1 1
13 21310 1 1 130 ALA N N -18.652 -11.427 -0.409 1.00 . A A . 98 ALA N 1 1
13 21311 1 1 130 ALA O O -19.201 -11.039 -3.877 1.00 . A A . 98 ALA O 1 1
13 21312 1 1 131 GLN C C -22.144 -10.450 -3.396 1.00 . A A . 99 GLN C 1 1
13 21313 1 1 131 GLN CA C -21.733 -11.893 -3.116 1.00 . A A . 99 GLN CA 1 1
13 21314 1 1 131 GLN CB C -22.869 -12.644 -2.419 1.00 . A A . 99 GLN CB 1 1
13 21315 1 1 131 GLN CD C -25.221 -13.544 -2.553 1.00 . A A . 99 GLN CD 1 1
13 21316 1 1 131 GLN CG C -24.138 -12.748 -3.250 1.00 . A A . 99 GLN CG 1 1
13 21317 1 1 131 GLN H H -20.588 -12.275 -1.378 1.00 . A A . 99 GLN H 1 1
13 21318 1 1 131 GLN HA H -21.511 -12.380 -4.053 1.00 . A A . 99 GLN HA 1 1
13 21319 1 1 131 GLN HB2 H -22.535 -13.643 -2.186 1.00 . A A . 99 GLN HB2 1 1
13 21320 1 1 131 GLN HB3 H -23.110 -12.132 -1.498 1.00 . A A . 99 GLN HB3 1 1
13 21321 1 1 131 GLN HE21 H -25.936 -11.892 -1.722 1.00 . A A . 99 GLN HE21 1 1
13 21322 1 1 131 GLN HE22 H -26.760 -13.356 -1.315 1.00 . A A . 99 GLN HE22 1 1
13 21323 1 1 131 GLN HG2 H -24.511 -11.753 -3.441 1.00 . A A . 99 GLN HG2 1 1
13 21324 1 1 131 GLN HG3 H -23.902 -13.229 -4.185 1.00 . A A . 99 GLN HG3 1 1
13 21325 1 1 131 GLN N N -20.529 -11.930 -2.295 1.00 . A A . 99 GLN N 1 1
13 21326 1 1 131 GLN NE2 N -26.057 -12.863 -1.790 1.00 . A A . 99 GLN NE2 1 1
13 21327 1 1 131 GLN O O -22.774 -10.158 -4.409 1.00 . A A . 99 GLN O 1 1
13 21328 1 1 131 GLN OE1 O -25.309 -14.764 -2.708 1.00 . A A . 99 GLN OE1 1 1
13 21329 1 1 132 LEU C C -21.326 -7.545 -3.863 1.00 . A A . 100 LEU C 1 1
13 21330 1 1 132 LEU CA C -22.065 -8.127 -2.662 1.00 . A A . 100 LEU CA 1 1
13 21331 1 1 132 LEU CB C -21.699 -7.347 -1.399 1.00 . A A . 100 LEU CB 1 1
13 21332 1 1 132 LEU CD1 C -21.991 -6.926 1.049 1.00 . A A . 100 LEU CD1 1 1
13 21333 1 1 132 LEU CD2 C -23.965 -7.554 -0.345 1.00 . A A . 100 LEU CD2 1 1
13 21334 1 1 132 LEU CG C -22.470 -7.742 -0.139 1.00 . A A . 100 LEU CG 1 1
13 21335 1 1 132 LEU H H -21.243 -9.836 -1.718 1.00 . A A . 100 LEU H 1 1
13 21336 1 1 132 LEU HA H -23.126 -8.041 -2.832 1.00 . A A . 100 LEU HA 1 1
13 21337 1 1 132 LEU HB2 H -20.643 -7.487 -1.209 1.00 . A A . 100 LEU HB2 1 1
13 21338 1 1 132 LEU HB3 H -21.874 -6.298 -1.587 1.00 . A A . 100 LEU HB3 1 1
13 21339 1 1 132 LEU HD11 H -22.136 -5.875 0.845 1.00 . A A . 100 LEU HD11 1 1
13 21340 1 1 132 LEU HD12 H -20.942 -7.117 1.218 1.00 . A A . 100 LEU HD12 1 1
13 21341 1 1 132 LEU HD13 H -22.554 -7.203 1.927 1.00 . A A . 100 LEU HD13 1 1
13 21342 1 1 132 LEU HD21 H -24.487 -7.799 0.569 1.00 . A A . 100 LEU HD21 1 1
13 21343 1 1 132 LEU HD22 H -24.304 -8.204 -1.138 1.00 . A A . 100 LEU HD22 1 1
13 21344 1 1 132 LEU HD23 H -24.167 -6.527 -0.609 1.00 . A A . 100 LEU HD23 1 1
13 21345 1 1 132 LEU HG H -22.287 -8.784 0.076 1.00 . A A . 100 LEU HG 1 1
13 21346 1 1 132 LEU N N -21.754 -9.545 -2.503 1.00 . A A . 100 LEU N 1 1
13 21347 1 1 132 LEU O O -21.715 -6.515 -4.407 1.00 . A A . 100 LEU O 1 1
13 21348 1 1 133 ARG C C -20.099 -8.191 -6.733 1.00 . A A . 101 ARG C 1 1
13 21349 1 1 133 ARG CA C -19.462 -7.777 -5.410 1.00 . A A . 101 ARG CA 1 1
13 21350 1 1 133 ARG CB C -18.041 -8.338 -5.301 1.00 . A A . 101 ARG CB 1 1
13 21351 1 1 133 ARG CD C -15.936 -8.532 -3.933 1.00 . A A . 101 ARG CD 1 1
13 21352 1 1 133 ARG CG C -17.328 -7.928 -4.022 1.00 . A A . 101 ARG CG 1 1
13 21353 1 1 133 ARG CZ C -13.977 -8.419 -2.430 1.00 . A A . 101 ARG CZ 1 1
13 21354 1 1 133 ARG H H -20.030 -9.066 -3.832 1.00 . A A . 101 ARG H 1 1
13 21355 1 1 133 ARG HA H -19.416 -6.697 -5.371 1.00 . A A . 101 ARG HA 1 1
13 21356 1 1 133 ARG HB2 H -18.089 -9.418 -5.332 1.00 . A A . 101 ARG HB2 1 1
13 21357 1 1 133 ARG HB3 H -17.461 -7.988 -6.141 1.00 . A A . 101 ARG HB3 1 1
13 21358 1 1 133 ARG HD2 H -16.019 -9.608 -3.978 1.00 . A A . 101 ARG HD2 1 1
13 21359 1 1 133 ARG HD3 H -15.351 -8.181 -4.771 1.00 . A A . 101 ARG HD3 1 1
13 21360 1 1 133 ARG HE H -15.792 -7.684 -2.011 1.00 . A A . 101 ARG HE 1 1
13 21361 1 1 133 ARG HG2 H -17.244 -6.852 -3.999 1.00 . A A . 101 ARG HG2 1 1
13 21362 1 1 133 ARG HG3 H -17.910 -8.263 -3.176 1.00 . A A . 101 ARG HG3 1 1
13 21363 1 1 133 ARG HH11 H -13.624 -9.370 -4.187 1.00 . A A . 101 ARG HH11 1 1
13 21364 1 1 133 ARG HH12 H -12.270 -9.275 -3.110 1.00 . A A . 101 ARG HH12 1 1
13 21365 1 1 133 ARG HH21 H -13.996 -7.544 -0.601 1.00 . A A . 101 ARG HH21 1 1
13 21366 1 1 133 ARG HH22 H -12.475 -8.216 -1.089 1.00 . A A . 101 ARG HH22 1 1
13 21367 1 1 133 ARG N N -20.269 -8.228 -4.286 1.00 . A A . 101 ARG N 1 1
13 21368 1 1 133 ARG NE N -15.259 -8.159 -2.690 1.00 . A A . 101 ARG NE 1 1
13 21369 1 1 133 ARG NH1 N -13.231 -9.069 -3.316 1.00 . A A . 101 ARG NH1 1 1
13 21370 1 1 133 ARG NH2 N -13.442 -8.031 -1.281 1.00 . A A . 101 ARG NH2 1 1
13 21371 1 1 133 ARG O O -19.577 -7.894 -7.808 1.00 . A A . 101 ARG O 1 1
13 21372 1 1 134 ASP C C -22.979 -8.272 -8.256 1.00 . A A . 102 ASP C 1 1
13 21373 1 1 134 ASP CA C -21.954 -9.322 -7.837 1.00 . A A . 102 ASP CA 1 1
13 21374 1 1 134 ASP CB C -22.646 -10.663 -7.577 1.00 . A A . 102 ASP CB 1 1
13 21375 1 1 134 ASP CG C -23.377 -11.200 -8.794 1.00 . A A . 102 ASP CG 1 1
13 21376 1 1 134 ASP H H -21.587 -9.112 -5.761 1.00 . A A . 102 ASP H 1 1
13 21377 1 1 134 ASP HA H -21.236 -9.443 -8.634 1.00 . A A . 102 ASP HA 1 1
13 21378 1 1 134 ASP HB2 H -21.905 -11.390 -7.280 1.00 . A A . 102 ASP HB2 1 1
13 21379 1 1 134 ASP HB3 H -23.360 -10.541 -6.777 1.00 . A A . 102 ASP HB3 1 1
13 21380 1 1 134 ASP N N -21.230 -8.885 -6.648 1.00 . A A . 102 ASP N 1 1
13 21381 1 1 134 ASP O O -23.444 -8.260 -9.396 1.00 . A A . 102 ASP O 1 1
13 21382 1 1 134 ASP OD1 O -22.709 -11.703 -9.722 1.00 . A A . 102 ASP OD1 1 1
13 21383 1 1 134 ASP OD2 O -24.624 -11.114 -8.833 1.00 . A A . 102 ASP OD2 1 1
13 21384 1 1 135 LEU C C -23.669 -5.182 -8.375 1.00 . A A . 103 LEU C 1 1
13 21385 1 1 135 LEU CA C -24.300 -6.334 -7.602 1.00 . A A . 103 LEU CA 1 1
13 21386 1 1 135 LEU CB C -24.917 -5.799 -6.299 1.00 . A A . 103 LEU CB 1 1
13 21387 1 1 135 LEU CD1 C -26.880 -7.369 -6.454 1.00 . A A . 103 LEU CD1 1 1
13 21388 1 1 135 LEU CD2 C -25.041 -7.839 -4.826 1.00 . A A . 103 LEU CD2 1 1
13 21389 1 1 135 LEU CG C -25.840 -6.757 -5.531 1.00 . A A . 103 LEU CG 1 1
13 21390 1 1 135 LEU H H -22.884 -7.414 -6.455 1.00 . A A . 103 LEU H 1 1
13 21391 1 1 135 LEU HA H -25.081 -6.769 -8.208 1.00 . A A . 103 LEU HA 1 1
13 21392 1 1 135 LEU HB2 H -24.110 -5.516 -5.640 1.00 . A A . 103 LEU HB2 1 1
13 21393 1 1 135 LEU HB3 H -25.484 -4.912 -6.539 1.00 . A A . 103 LEU HB3 1 1
13 21394 1 1 135 LEU HD11 H -27.437 -6.582 -6.937 1.00 . A A . 103 LEU HD11 1 1
13 21395 1 1 135 LEU HD12 H -27.554 -7.985 -5.877 1.00 . A A . 103 LEU HD12 1 1
13 21396 1 1 135 LEU HD13 H -26.389 -7.976 -7.200 1.00 . A A . 103 LEU HD13 1 1
13 21397 1 1 135 LEU HD21 H -24.492 -8.417 -5.556 1.00 . A A . 103 LEU HD21 1 1
13 21398 1 1 135 LEU HD22 H -25.713 -8.488 -4.285 1.00 . A A . 103 LEU HD22 1 1
13 21399 1 1 135 LEU HD23 H -24.349 -7.381 -4.138 1.00 . A A . 103 LEU HD23 1 1
13 21400 1 1 135 LEU HG H -26.368 -6.194 -4.775 1.00 . A A . 103 LEU HG 1 1
13 21401 1 1 135 LEU N N -23.314 -7.377 -7.334 1.00 . A A . 103 LEU N 1 1
13 21402 1 1 135 LEU O O -23.215 -4.202 -7.787 1.00 . A A . 103 LEU O 1 1
13 21403 1 1 136 ARG C C -24.135 -3.797 -11.549 1.00 . A A . 104 ARG C 1 1
13 21404 1 1 136 ARG CA C -23.087 -4.258 -10.544 1.00 . A A . 104 ARG CA 1 1
13 21405 1 1 136 ARG CB C -21.827 -4.751 -11.264 1.00 . A A . 104 ARG CB 1 1
13 21406 1 1 136 ARG CD C -19.459 -5.599 -11.062 1.00 . A A . 104 ARG CD 1 1
13 21407 1 1 136 ARG CG C -20.712 -5.167 -10.315 1.00 . A A . 104 ARG CG 1 1
13 21408 1 1 136 ARG CZ C -17.564 -4.486 -12.187 1.00 . A A . 104 ARG CZ 1 1
13 21409 1 1 136 ARG H H -24.004 -6.117 -10.110 1.00 . A A . 104 ARG H 1 1
13 21410 1 1 136 ARG HA H -22.825 -3.424 -9.910 1.00 . A A . 104 ARG HA 1 1
13 21411 1 1 136 ARG HB2 H -22.085 -5.602 -11.877 1.00 . A A . 104 ARG HB2 1 1
13 21412 1 1 136 ARG HB3 H -21.455 -3.961 -11.900 1.00 . A A . 104 ARG HB3 1 1
13 21413 1 1 136 ARG HD2 H -18.749 -5.987 -10.348 1.00 . A A . 104 ARG HD2 1 1
13 21414 1 1 136 ARG HD3 H -19.725 -6.377 -11.762 1.00 . A A . 104 ARG HD3 1 1
13 21415 1 1 136 ARG HE H -19.402 -3.710 -11.996 1.00 . A A . 104 ARG HE 1 1
13 21416 1 1 136 ARG HG2 H -20.467 -4.331 -9.679 1.00 . A A . 104 ARG HG2 1 1
13 21417 1 1 136 ARG HG3 H -21.061 -5.991 -9.709 1.00 . A A . 104 ARG HG3 1 1
13 21418 1 1 136 ARG HH11 H -17.147 -6.338 -11.475 1.00 . A A . 104 ARG HH11 1 1
13 21419 1 1 136 ARG HH12 H -15.825 -5.529 -12.251 1.00 . A A . 104 ARG HH12 1 1
13 21420 1 1 136 ARG HH21 H -17.667 -2.640 -13.016 1.00 . A A . 104 ARG HH21 1 1
13 21421 1 1 136 ARG HH22 H -16.116 -3.411 -13.117 1.00 . A A . 104 ARG HH22 1 1
13 21422 1 1 136 ARG N N -23.639 -5.304 -9.694 1.00 . A A . 104 ARG N 1 1
13 21423 1 1 136 ARG NE N -18.838 -4.494 -11.793 1.00 . A A . 104 ARG NE 1 1
13 21424 1 1 136 ARG NH1 N -16.784 -5.533 -11.951 1.00 . A A . 104 ARG NH1 1 1
13 21425 1 1 136 ARG NH2 N -17.077 -3.430 -12.827 1.00 . A A . 104 ARG NH2 1 1
13 21426 1 1 136 ARG O O -25.082 -4.533 -11.841 1.00 . A A . 104 ARG O 1 1
13 21427 1 1 137 GLN C C -26.266 -1.785 -12.270 1.00 . A A . 105 GLN C 1 1
13 21428 1 1 137 GLN CA C -24.930 -1.971 -12.976 1.00 . A A . 105 GLN CA 1 1
13 21429 1 1 137 GLN CB C -25.102 -2.803 -14.249 1.00 . A A . 105 GLN CB 1 1
13 21430 1 1 137 GLN CD C -24.036 -3.715 -16.343 1.00 . A A . 105 GLN CD 1 1
13 21431 1 1 137 GLN CG C -23.866 -2.832 -15.127 1.00 . A A . 105 GLN CG 1 1
13 21432 1 1 137 GLN H H -23.150 -2.080 -11.836 1.00 . A A . 105 GLN H 1 1
13 21433 1 1 137 GLN HA H -24.550 -0.997 -13.247 1.00 . A A . 105 GLN HA 1 1
13 21434 1 1 137 GLN HB2 H -25.345 -3.817 -13.972 1.00 . A A . 105 GLN HB2 1 1
13 21435 1 1 137 GLN HB3 H -25.917 -2.391 -14.826 1.00 . A A . 105 GLN HB3 1 1
13 21436 1 1 137 GLN HE21 H -24.785 -2.194 -17.375 1.00 . A A . 105 GLN HE21 1 1
13 21437 1 1 137 GLN HE22 H -24.669 -3.695 -18.222 1.00 . A A . 105 GLN HE22 1 1
13 21438 1 1 137 GLN HG2 H -23.652 -1.828 -15.458 1.00 . A A . 105 GLN HG2 1 1
13 21439 1 1 137 GLN HG3 H -23.036 -3.203 -14.543 1.00 . A A . 105 GLN HG3 1 1
13 21440 1 1 137 GLN N N -23.958 -2.584 -12.071 1.00 . A A . 105 GLN N 1 1
13 21441 1 1 137 GLN NE2 N -24.545 -3.145 -17.420 1.00 . A A . 105 GLN NE2 1 1
13 21442 1 1 137 GLN O O -27.220 -2.533 -12.498 1.00 . A A . 105 GLN O 1 1
13 21443 1 1 137 GLN OE1 O -23.713 -4.901 -16.315 1.00 . A A . 105 GLN OE1 1 1
13 21444 1 1 138 LEU C C -28.164 0.775 -11.084 1.00 . A A . 106 LEU C 1 1
13 21445 1 1 138 LEU CA C -27.508 -0.518 -10.613 1.00 . A A . 106 LEU CA 1 1
13 21446 1 1 138 LEU CB C -27.139 -0.408 -9.130 1.00 . A A . 106 LEU CB 1 1
13 21447 1 1 138 LEU CD1 C -25.878 -1.273 -7.148 1.00 . A A . 106 LEU CD1 1 1
13 21448 1 1 138 LEU CD2 C -27.062 -2.873 -8.656 1.00 . A A . 106 LEU CD2 1 1
13 21449 1 1 138 LEU CG C -26.296 -1.562 -8.580 1.00 . A A . 106 LEU CG 1 1
13 21450 1 1 138 LEU H H -25.531 -0.215 -11.286 1.00 . A A . 106 LEU H 1 1
13 21451 1 1 138 LEU HA H -28.200 -1.337 -10.749 1.00 . A A . 106 LEU HA 1 1
13 21452 1 1 138 LEU HB2 H -26.590 0.510 -8.985 1.00 . A A . 106 LEU HB2 1 1
13 21453 1 1 138 LEU HB3 H -28.052 -0.356 -8.557 1.00 . A A . 106 LEU HB3 1 1
13 21454 1 1 138 LEU HD11 H -26.758 -1.165 -6.531 1.00 . A A . 106 LEU HD11 1 1
13 21455 1 1 138 LEU HD12 H -25.304 -0.359 -7.118 1.00 . A A . 106 LEU HD12 1 1
13 21456 1 1 138 LEU HD13 H -25.276 -2.089 -6.777 1.00 . A A . 106 LEU HD13 1 1
13 21457 1 1 138 LEU HD21 H -27.960 -2.800 -8.062 1.00 . A A . 106 LEU HD21 1 1
13 21458 1 1 138 LEU HD22 H -26.444 -3.674 -8.279 1.00 . A A . 106 LEU HD22 1 1
13 21459 1 1 138 LEU HD23 H -27.326 -3.076 -9.684 1.00 . A A . 106 LEU HD23 1 1
13 21460 1 1 138 LEU HG H -25.399 -1.660 -9.175 1.00 . A A . 106 LEU HG 1 1
13 21461 1 1 138 LEU N N -26.317 -0.790 -11.399 1.00 . A A . 106 LEU N 1 1
13 21462 1 1 138 LEU O O -27.978 1.816 -10.419 1.00 . A A . 106 LEU O 1 1
13 21463 1 1 138 LEU OXT O -28.833 0.755 -12.135 1.00 . A A . 106 LEU OXT 1 1
14 21464 1 1 28 GLY C C 0.587 -22.977 -7.747 1.00 . A A . -4 GLY C 1 1
14 21465 1 1 28 GLY CA C 1.128 -24.278 -8.294 1.00 . A A . -4 GLY CA 1 1
14 21466 1 1 28 GLY H H 1.372 -25.284 -6.487 1.00 . A A . -4 GLY H 1 1
14 21467 1 1 28 GLY HA2 H 1.728 -24.068 -9.167 1.00 . A A . -4 GLY HA2 1 1
14 21468 1 1 28 GLY HA3 H 0.302 -24.910 -8.580 1.00 . A A . -4 GLY HA3 1 1
14 21469 1 1 28 GLY N N 1.957 -24.992 -7.295 1.00 . A A . -4 GLY N 1 1
14 21470 1 1 28 GLY O O 1.254 -21.941 -7.806 1.00 . A A . -4 GLY O 1 1
14 21471 1 1 29 ILE C C -0.766 -21.781 -5.122 1.00 . A A . -3 ILE C 1 1
14 21472 1 1 29 ILE CA C -1.213 -21.852 -6.578 1.00 . A A . -3 ILE CA 1 1
14 21473 1 1 29 ILE CB C -2.757 -21.873 -6.656 1.00 . A A . -3 ILE CB 1 1
14 21474 1 1 29 ILE CD1 C -4.711 -22.294 -8.239 1.00 . A A . -3 ILE CD1 1 1
14 21475 1 1 29 ILE CG1 C -3.210 -22.189 -8.085 1.00 . A A . -3 ILE CG1 1 1
14 21476 1 1 29 ILE CG2 C -3.330 -20.531 -6.210 1.00 . A A . -3 ILE CG2 1 1
14 21477 1 1 29 ILE H H -1.127 -23.865 -7.221 1.00 . A A . -3 ILE H 1 1
14 21478 1 1 29 ILE HA H -0.854 -20.976 -7.099 1.00 . A A . -3 ILE HA 1 1
14 21479 1 1 29 ILE HB H -3.124 -22.638 -5.989 1.00 . A A . -3 ILE HB 1 1
14 21480 1 1 29 ILE HD11 H -5.168 -21.357 -7.960 1.00 . A A . -3 ILE HD11 1 1
14 21481 1 1 29 ILE HD12 H -5.085 -23.082 -7.602 1.00 . A A . -3 ILE HD12 1 1
14 21482 1 1 29 ILE HD13 H -4.951 -22.518 -9.268 1.00 . A A . -3 ILE HD13 1 1
14 21483 1 1 29 ILE HG12 H -2.866 -21.408 -8.746 1.00 . A A . -3 ILE HG12 1 1
14 21484 1 1 29 ILE HG13 H -2.778 -23.130 -8.392 1.00 . A A . -3 ILE HG13 1 1
14 21485 1 1 29 ILE HG21 H -2.944 -19.746 -6.842 1.00 . A A . -3 ILE HG21 1 1
14 21486 1 1 29 ILE HG22 H -3.046 -20.342 -5.185 1.00 . A A . -3 ILE HG22 1 1
14 21487 1 1 29 ILE HG23 H -4.407 -20.558 -6.285 1.00 . A A . -3 ILE HG23 1 1
14 21488 1 1 29 ILE N N -0.622 -23.022 -7.204 1.00 . A A . -3 ILE N 1 1
14 21489 1 1 29 ILE O O -1.567 -21.912 -4.191 1.00 . A A . -3 ILE O 1 1
14 21490 1 1 30 ASP C C 0.947 -20.127 -3.062 1.00 . A A . -2 ASP C 1 1
14 21491 1 1 30 ASP CA C 1.127 -21.529 -3.622 1.00 . A A . -2 ASP CA 1 1
14 21492 1 1 30 ASP CB C 2.611 -21.886 -3.690 1.00 . A A . -2 ASP CB 1 1
14 21493 1 1 30 ASP CG C 2.852 -23.306 -4.159 1.00 . A A . -2 ASP CG 1 1
14 21494 1 1 30 ASP H H 1.121 -21.546 -5.723 1.00 . A A . -2 ASP H 1 1
14 21495 1 1 30 ASP HA H 0.620 -22.236 -2.982 1.00 . A A . -2 ASP HA 1 1
14 21496 1 1 30 ASP HB2 H 3.102 -21.216 -4.378 1.00 . A A . -2 ASP HB2 1 1
14 21497 1 1 30 ASP HB3 H 3.044 -21.769 -2.713 1.00 . A A . -2 ASP HB3 1 1
14 21498 1 1 30 ASP N N 0.535 -21.613 -4.941 1.00 . A A . -2 ASP N 1 1
14 21499 1 1 30 ASP O O 1.503 -19.163 -3.586 1.00 . A A . -2 ASP O 1 1
14 21500 1 1 30 ASP OD1 O 3.120 -23.504 -5.363 1.00 . A A . -2 ASP OD1 1 1
14 21501 1 1 30 ASP OD2 O 2.778 -24.234 -3.326 1.00 . A A . -2 ASP OD2 1 1
14 21502 1 1 31 PRO C C 1.010 -17.917 -0.907 1.00 . A A . -1 PRO C 1 1
14 21503 1 1 31 PRO CA C -0.198 -18.696 -1.411 1.00 . A A . -1 PRO CA 1 1
14 21504 1 1 31 PRO CB C -1.129 -19.054 -0.248 1.00 . A A . -1 PRO CB 1 1
14 21505 1 1 31 PRO CD C -0.427 -21.111 -1.222 1.00 . A A . -1 PRO CD 1 1
14 21506 1 1 31 PRO CG C -0.815 -20.472 0.077 1.00 . A A . -1 PRO CG 1 1
14 21507 1 1 31 PRO HA H -0.734 -18.091 -2.128 1.00 . A A . -1 PRO HA 1 1
14 21508 1 1 31 PRO HB2 H -0.928 -18.402 0.589 1.00 . A A . -1 PRO HB2 1 1
14 21509 1 1 31 PRO HB3 H -2.157 -18.940 -0.559 1.00 . A A . -1 PRO HB3 1 1
14 21510 1 1 31 PRO HD2 H 0.299 -21.893 -1.056 1.00 . A A . -1 PRO HD2 1 1
14 21511 1 1 31 PRO HD3 H -1.298 -21.502 -1.727 1.00 . A A . -1 PRO HD3 1 1
14 21512 1 1 31 PRO HG2 H 0.006 -20.514 0.777 1.00 . A A . -1 PRO HG2 1 1
14 21513 1 1 31 PRO HG3 H -1.687 -20.957 0.489 1.00 . A A . -1 PRO HG3 1 1
14 21514 1 1 31 PRO N N 0.164 -19.997 -1.981 1.00 . A A . -1 PRO N 1 1
14 21515 1 1 31 PRO O O 0.997 -16.690 -0.889 1.00 . A A . -1 PRO O 1 1
14 21516 1 1 32 PHE C C 3.976 -17.203 -1.064 1.00 . A A . 0 PHE C 1 1
14 21517 1 1 32 PHE CA C 3.253 -17.996 0.017 1.00 . A A . 0 PHE CA 1 1
14 21518 1 1 32 PHE CB C 4.190 -19.033 0.635 1.00 . A A . 0 PHE CB 1 1
14 21519 1 1 32 PHE CD1 C 3.887 -19.021 3.123 1.00 . A A . 0 PHE CD1 1 1
14 21520 1 1 32 PHE CD2 C 2.930 -20.813 1.877 1.00 . A A . 0 PHE CD2 1 1
14 21521 1 1 32 PHE CE1 C 3.399 -19.568 4.293 1.00 . A A . 0 PHE CE1 1 1
14 21522 1 1 32 PHE CE2 C 2.439 -21.364 3.043 1.00 . A A . 0 PHE CE2 1 1
14 21523 1 1 32 PHE CG C 3.658 -19.636 1.903 1.00 . A A . 0 PHE CG 1 1
14 21524 1 1 32 PHE CZ C 2.674 -20.741 4.253 1.00 . A A . 0 PHE CZ 1 1
14 21525 1 1 32 PHE H H 2.024 -19.608 -0.590 1.00 . A A . 0 PHE H 1 1
14 21526 1 1 32 PHE HA H 2.938 -17.310 0.790 1.00 . A A . 0 PHE HA 1 1
14 21527 1 1 32 PHE HB2 H 4.346 -19.833 -0.072 1.00 . A A . 0 PHE HB2 1 1
14 21528 1 1 32 PHE HB3 H 5.137 -18.566 0.858 1.00 . A A . 0 PHE HB3 1 1
14 21529 1 1 32 PHE HD1 H 4.454 -18.103 3.155 1.00 . A A . 0 PHE HD1 1 1
14 21530 1 1 32 PHE HD2 H 2.747 -21.301 0.930 1.00 . A A . 0 PHE HD2 1 1
14 21531 1 1 32 PHE HE1 H 3.587 -19.078 5.236 1.00 . A A . 0 PHE HE1 1 1
14 21532 1 1 32 PHE HE2 H 1.871 -22.280 3.010 1.00 . A A . 0 PHE HE2 1 1
14 21533 1 1 32 PHE HZ H 2.290 -21.170 5.165 1.00 . A A . 0 PHE HZ 1 1
14 21534 1 1 32 PHE N N 2.056 -18.632 -0.515 1.00 . A A . 0 PHE N 1 1
14 21535 1 1 32 PHE O O 4.221 -16.006 -0.903 1.00 . A A . 0 PHE O 1 1
14 21536 1 1 33 THR C C 4.072 -16.123 -3.893 1.00 . A A . 1 THR C 1 1
14 21537 1 1 33 THR CA C 4.988 -17.168 -3.257 1.00 . A A . 1 THR CA 1 1
14 21538 1 1 33 THR CB C 5.533 -18.141 -4.331 1.00 . A A . 1 THR CB 1 1
14 21539 1 1 33 THR CG2 C 4.408 -18.856 -5.064 1.00 . A A . 1 THR CG2 1 1
14 21540 1 1 33 THR H H 4.100 -18.813 -2.256 1.00 . A A . 1 THR H 1 1
14 21541 1 1 33 THR HA H 5.832 -16.651 -2.822 1.00 . A A . 1 THR HA 1 1
14 21542 1 1 33 THR HB H 6.149 -18.881 -3.842 1.00 . A A . 1 THR HB 1 1
14 21543 1 1 33 THR HG1 H 6.956 -16.852 -4.801 1.00 . A A . 1 THR HG1 1 1
14 21544 1 1 33 THR HG21 H 4.826 -19.584 -5.743 1.00 . A A . 1 THR HG21 1 1
14 21545 1 1 33 THR HG22 H 3.829 -18.135 -5.623 1.00 . A A . 1 THR HG22 1 1
14 21546 1 1 33 THR HG23 H 3.771 -19.351 -4.348 1.00 . A A . 1 THR HG23 1 1
14 21547 1 1 33 THR N N 4.305 -17.854 -2.173 1.00 . A A . 1 THR N 1 1
14 21548 1 1 33 THR O O 4.532 -15.054 -4.284 1.00 . A A . 1 THR O 1 1
14 21549 1 1 33 THR OG1 O 6.338 -17.421 -5.277 1.00 . A A . 1 THR OG1 1 1
14 21550 1 1 34 LEU C C 1.775 -14.196 -3.628 1.00 . A A . 2 LEU C 1 1
14 21551 1 1 34 LEU CA C 1.805 -15.453 -4.491 1.00 . A A . 2 LEU CA 1 1
14 21552 1 1 34 LEU CB C 0.405 -16.074 -4.562 1.00 . A A . 2 LEU CB 1 1
14 21553 1 1 34 LEU CD1 C -0.088 -15.519 -6.963 1.00 . A A . 2 LEU CD1 1 1
14 21554 1 1 34 LEU CD2 C 0.949 -17.720 -6.393 1.00 . A A . 2 LEU CD2 1 1
14 21555 1 1 34 LEU CG C -0.012 -16.633 -5.930 1.00 . A A . 2 LEU CG 1 1
14 21556 1 1 34 LEU H H 2.457 -17.291 -3.655 1.00 . A A . 2 LEU H 1 1
14 21557 1 1 34 LEU HA H 2.121 -15.182 -5.486 1.00 . A A . 2 LEU HA 1 1
14 21558 1 1 34 LEU HB2 H 0.358 -16.878 -3.843 1.00 . A A . 2 LEU HB2 1 1
14 21559 1 1 34 LEU HB3 H -0.311 -15.320 -4.276 1.00 . A A . 2 LEU HB3 1 1
14 21560 1 1 34 LEU HD11 H -0.782 -14.763 -6.626 1.00 . A A . 2 LEU HD11 1 1
14 21561 1 1 34 LEU HD12 H -0.429 -15.925 -7.904 1.00 . A A . 2 LEU HD12 1 1
14 21562 1 1 34 LEU HD13 H 0.889 -15.079 -7.093 1.00 . A A . 2 LEU HD13 1 1
14 21563 1 1 34 LEU HD21 H 0.963 -18.520 -5.668 1.00 . A A . 2 LEU HD21 1 1
14 21564 1 1 34 LEU HD22 H 1.940 -17.304 -6.492 1.00 . A A . 2 LEU HD22 1 1
14 21565 1 1 34 LEU HD23 H 0.623 -18.104 -7.347 1.00 . A A . 2 LEU HD23 1 1
14 21566 1 1 34 LEU HG H -0.996 -17.072 -5.846 1.00 . A A . 2 LEU HG 1 1
14 21567 1 1 34 LEU N N 2.771 -16.413 -3.962 1.00 . A A . 2 LEU N 1 1
14 21568 1 1 34 LEU O O 1.713 -13.077 -4.141 1.00 . A A . 2 LEU O 1 1
14 21569 1 1 35 ASN C C 3.149 -12.464 -1.575 1.00 . A A . 3 ASN C 1 1
14 21570 1 1 35 ASN CA C 1.880 -13.283 -1.370 1.00 . A A . 3 ASN CA 1 1
14 21571 1 1 35 ASN CB C 1.818 -13.813 0.065 1.00 . A A . 3 ASN CB 1 1
14 21572 1 1 35 ASN CG C 1.670 -12.715 1.102 1.00 . A A . 3 ASN CG 1 1
14 21573 1 1 35 ASN H H 1.861 -15.312 -1.970 1.00 . A A . 3 ASN H 1 1
14 21574 1 1 35 ASN HA H 1.021 -12.655 -1.555 1.00 . A A . 3 ASN HA 1 1
14 21575 1 1 35 ASN HB2 H 0.974 -14.479 0.158 1.00 . A A . 3 ASN HB2 1 1
14 21576 1 1 35 ASN HB3 H 2.724 -14.361 0.276 1.00 . A A . 3 ASN HB3 1 1
14 21577 1 1 35 ASN HD21 H 2.757 -13.768 2.383 1.00 . A A . 3 ASN HD21 1 1
14 21578 1 1 35 ASN HD22 H 2.184 -12.243 2.958 1.00 . A A . 3 ASN HD22 1 1
14 21579 1 1 35 ASN N N 1.843 -14.392 -2.315 1.00 . A A . 3 ASN N 1 1
14 21580 1 1 35 ASN ND2 N 2.262 -12.927 2.262 1.00 . A A . 3 ASN ND2 1 1
14 21581 1 1 35 ASN O O 3.118 -11.236 -1.566 1.00 . A A . 3 ASN O 1 1
14 21582 1 1 35 ASN OD1 O 1.038 -11.684 0.862 1.00 . A A . 3 ASN OD1 1 1
14 21583 1 1 36 HIS C C 5.489 -11.721 -3.368 1.00 . A A . 4 HIS C 1 1
14 21584 1 1 36 HIS CA C 5.537 -12.488 -2.054 1.00 . A A . 4 HIS CA 1 1
14 21585 1 1 36 HIS CB C 6.693 -13.490 -2.087 1.00 . A A . 4 HIS CB 1 1
14 21586 1 1 36 HIS CD2 C 6.844 -14.708 0.199 1.00 . A A . 4 HIS CD2 1 1
14 21587 1 1 36 HIS CE1 C 8.614 -13.688 0.986 1.00 . A A . 4 HIS CE1 1 1
14 21588 1 1 36 HIS CG C 7.247 -13.818 -0.736 1.00 . A A . 4 HIS CG 1 1
14 21589 1 1 36 HIS H H 4.232 -14.137 -1.755 1.00 . A A . 4 HIS H 1 1
14 21590 1 1 36 HIS HA H 5.711 -11.784 -1.254 1.00 . A A . 4 HIS HA 1 1
14 21591 1 1 36 HIS HB2 H 6.350 -14.409 -2.535 1.00 . A A . 4 HIS HB2 1 1
14 21592 1 1 36 HIS HB3 H 7.496 -13.082 -2.685 1.00 . A A . 4 HIS HB3 1 1
14 21593 1 1 36 HIS HD1 H 8.885 -12.491 -0.649 1.00 . A A . 4 HIS HD1 1 1
14 21594 1 1 36 HIS HD2 H 5.996 -15.375 0.124 1.00 . A A . 4 HIS HD2 1 1
14 21595 1 1 36 HIS HE1 H 9.424 -13.388 1.633 1.00 . A A . 4 HIS HE1 1 1
14 21596 1 1 36 HIS HE2 H 7.585 -15.032 2.135 1.00 . A A . 4 HIS HE2 1 1
14 21597 1 1 36 HIS N N 4.266 -13.154 -1.786 1.00 . A A . 4 HIS N 1 1
14 21598 1 1 36 HIS ND1 N 8.359 -13.195 -0.211 1.00 . A A . 4 HIS ND1 1 1
14 21599 1 1 36 HIS NE2 N 7.710 -14.607 1.257 1.00 . A A . 4 HIS NE2 1 1
14 21600 1 1 36 HIS O O 5.969 -10.594 -3.450 1.00 . A A . 4 HIS O 1 1
14 21601 1 1 37 GLN C C 4.016 -10.408 -5.650 1.00 . A A . 5 GLN C 1 1
14 21602 1 1 37 GLN CA C 4.807 -11.709 -5.707 1.00 . A A . 5 GLN CA 1 1
14 21603 1 1 37 GLN CB C 4.166 -12.665 -6.714 1.00 . A A . 5 GLN CB 1 1
14 21604 1 1 37 GLN CD C 4.386 -14.804 -8.038 1.00 . A A . 5 GLN CD 1 1
14 21605 1 1 37 GLN CG C 5.021 -13.880 -7.020 1.00 . A A . 5 GLN CG 1 1
14 21606 1 1 37 GLN H H 4.529 -13.233 -4.259 1.00 . A A . 5 GLN H 1 1
14 21607 1 1 37 GLN HA H 5.810 -11.485 -6.034 1.00 . A A . 5 GLN HA 1 1
14 21608 1 1 37 GLN HB2 H 3.219 -13.007 -6.319 1.00 . A A . 5 GLN HB2 1 1
14 21609 1 1 37 GLN HB3 H 3.988 -12.133 -7.638 1.00 . A A . 5 GLN HB3 1 1
14 21610 1 1 37 GLN HE21 H 5.261 -13.811 -9.517 1.00 . A A . 5 GLN HE21 1 1
14 21611 1 1 37 GLN HE22 H 4.270 -15.146 -9.990 1.00 . A A . 5 GLN HE22 1 1
14 21612 1 1 37 GLN HG2 H 5.970 -13.546 -7.407 1.00 . A A . 5 GLN HG2 1 1
14 21613 1 1 37 GLN HG3 H 5.179 -14.431 -6.104 1.00 . A A . 5 GLN HG3 1 1
14 21614 1 1 37 GLN N N 4.901 -12.332 -4.390 1.00 . A A . 5 GLN N 1 1
14 21615 1 1 37 GLN NE2 N 4.667 -14.565 -9.308 1.00 . A A . 5 GLN NE2 1 1
14 21616 1 1 37 GLN O O 4.452 -9.386 -6.185 1.00 . A A . 5 GLN O 1 1
14 21617 1 1 37 GLN OE1 O 3.649 -15.726 -7.687 1.00 . A A . 5 GLN OE1 1 1
14 21618 1 1 38 VAL C C 2.665 -8.244 -3.928 1.00 . A A . 6 VAL C 1 1
14 21619 1 1 38 VAL CA C 2.026 -9.255 -4.881 1.00 . A A . 6 VAL CA 1 1
14 21620 1 1 38 VAL CB C 0.584 -9.600 -4.429 1.00 . A A . 6 VAL CB 1 1
14 21621 1 1 38 VAL CG1 C 0.547 -10.108 -2.996 1.00 . A A . 6 VAL CG1 1 1
14 21622 1 1 38 VAL CG2 C -0.337 -8.400 -4.598 1.00 . A A . 6 VAL CG2 1 1
14 21623 1 1 38 VAL H H 2.560 -11.287 -4.586 1.00 . A A . 6 VAL H 1 1
14 21624 1 1 38 VAL HA H 1.970 -8.806 -5.863 1.00 . A A . 6 VAL HA 1 1
14 21625 1 1 38 VAL HB H 0.215 -10.390 -5.067 1.00 . A A . 6 VAL HB 1 1
14 21626 1 1 38 VAL HG11 H 1.154 -10.996 -2.915 1.00 . A A . 6 VAL HG11 1 1
14 21627 1 1 38 VAL HG12 H -0.472 -10.343 -2.723 1.00 . A A . 6 VAL HG12 1 1
14 21628 1 1 38 VAL HG13 H 0.930 -9.346 -2.333 1.00 . A A . 6 VAL HG13 1 1
14 21629 1 1 38 VAL HG21 H -1.333 -8.663 -4.275 1.00 . A A . 6 VAL HG21 1 1
14 21630 1 1 38 VAL HG22 H -0.360 -8.107 -5.637 1.00 . A A . 6 VAL HG22 1 1
14 21631 1 1 38 VAL HG23 H 0.031 -7.578 -4.001 1.00 . A A . 6 VAL HG23 1 1
14 21632 1 1 38 VAL N N 2.860 -10.443 -4.995 1.00 . A A . 6 VAL N 1 1
14 21633 1 1 38 VAL O O 2.506 -7.034 -4.095 1.00 . A A . 6 VAL O 1 1
14 21634 1 1 39 MET C C 5.258 -7.151 -2.710 1.00 . A A . 7 MET C 1 1
14 21635 1 1 39 MET CA C 4.118 -7.882 -2.009 1.00 . A A . 7 MET CA 1 1
14 21636 1 1 39 MET CB C 4.664 -8.686 -0.828 1.00 . A A . 7 MET CB 1 1
14 21637 1 1 39 MET CE C 4.848 -5.726 2.083 1.00 . A A . 7 MET CE 1 1
14 21638 1 1 39 MET CG C 5.181 -7.809 0.298 1.00 . A A . 7 MET CG 1 1
14 21639 1 1 39 MET H H 3.495 -9.720 -2.856 1.00 . A A . 7 MET H 1 1
14 21640 1 1 39 MET HA H 3.411 -7.154 -1.642 1.00 . A A . 7 MET HA 1 1
14 21641 1 1 39 MET HB2 H 3.876 -9.313 -0.436 1.00 . A A . 7 MET HB2 1 1
14 21642 1 1 39 MET HB3 H 5.474 -9.310 -1.173 1.00 . A A . 7 MET HB3 1 1
14 21643 1 1 39 MET HE1 H 5.339 -6.337 2.825 1.00 . A A . 7 MET HE1 1 1
14 21644 1 1 39 MET HE2 H 4.194 -5.018 2.573 1.00 . A A . 7 MET HE2 1 1
14 21645 1 1 39 MET HE3 H 5.590 -5.191 1.508 1.00 . A A . 7 MET HE3 1 1
14 21646 1 1 39 MET HG2 H 5.575 -8.442 1.081 1.00 . A A . 7 MET HG2 1 1
14 21647 1 1 39 MET HG3 H 5.970 -7.178 -0.085 1.00 . A A . 7 MET HG3 1 1
14 21648 1 1 39 MET N N 3.419 -8.745 -2.952 1.00 . A A . 7 MET N 1 1
14 21649 1 1 39 MET O O 5.452 -5.953 -2.523 1.00 . A A . 7 MET O 1 1
14 21650 1 1 39 MET SD S 3.888 -6.762 0.992 1.00 . A A . 7 MET SD 1 1
14 21651 1 1 40 ASP C C 6.515 -6.275 -5.312 1.00 . A A . 8 ASP C 1 1
14 21652 1 1 40 ASP CA C 7.079 -7.290 -4.321 1.00 . A A . 8 ASP CA 1 1
14 21653 1 1 40 ASP CB C 7.854 -8.387 -5.060 1.00 . A A . 8 ASP CB 1 1
14 21654 1 1 40 ASP CG C 8.982 -7.842 -5.914 1.00 . A A . 8 ASP CG 1 1
14 21655 1 1 40 ASP H H 5.830 -8.846 -3.604 1.00 . A A . 8 ASP H 1 1
14 21656 1 1 40 ASP HA H 7.746 -6.781 -3.643 1.00 . A A . 8 ASP HA 1 1
14 21657 1 1 40 ASP HB2 H 8.277 -9.068 -4.337 1.00 . A A . 8 ASP HB2 1 1
14 21658 1 1 40 ASP HB3 H 7.174 -8.929 -5.701 1.00 . A A . 8 ASP HB3 1 1
14 21659 1 1 40 ASP N N 6.000 -7.879 -3.533 1.00 . A A . 8 ASP N 1 1
14 21660 1 1 40 ASP O O 7.177 -5.304 -5.675 1.00 . A A . 8 ASP O 1 1
14 21661 1 1 40 ASP OD1 O 8.836 -7.803 -7.154 1.00 . A A . 8 ASP OD1 1 1
14 21662 1 1 40 ASP OD2 O 10.012 -7.425 -5.345 1.00 . A A . 8 ASP OD2 1 1
14 21663 1 1 41 GLN C C 4.284 -4.266 -5.960 1.00 . A A . 9 GLN C 1 1
14 21664 1 1 41 GLN CA C 4.593 -5.598 -6.642 1.00 . A A . 9 GLN CA 1 1
14 21665 1 1 41 GLN CB C 3.297 -6.231 -7.148 1.00 . A A . 9 GLN CB 1 1
14 21666 1 1 41 GLN CD C 1.259 -5.980 -8.627 1.00 . A A . 9 GLN CD 1 1
14 21667 1 1 41 GLN CG C 2.609 -5.417 -8.231 1.00 . A A . 9 GLN CG 1 1
14 21668 1 1 41 GLN H H 4.802 -7.298 -5.403 1.00 . A A . 9 GLN H 1 1
14 21669 1 1 41 GLN HA H 5.249 -5.418 -7.480 1.00 . A A . 9 GLN HA 1 1
14 21670 1 1 41 GLN HB2 H 3.520 -7.209 -7.549 1.00 . A A . 9 GLN HB2 1 1
14 21671 1 1 41 GLN HB3 H 2.615 -6.338 -6.318 1.00 . A A . 9 GLN HB3 1 1
14 21672 1 1 41 GLN HE21 H 0.915 -6.592 -6.768 1.00 . A A . 9 GLN HE21 1 1
14 21673 1 1 41 GLN HE22 H -0.339 -6.916 -7.913 1.00 . A A . 9 GLN HE22 1 1
14 21674 1 1 41 GLN HG2 H 2.469 -4.410 -7.870 1.00 . A A . 9 GLN HG2 1 1
14 21675 1 1 41 GLN HG3 H 3.244 -5.399 -9.104 1.00 . A A . 9 GLN HG3 1 1
14 21676 1 1 41 GLN N N 5.272 -6.499 -5.725 1.00 . A A . 9 GLN N 1 1
14 21677 1 1 41 GLN NE2 N 0.543 -6.556 -7.675 1.00 . A A . 9 GLN NE2 1 1
14 21678 1 1 41 GLN O O 4.589 -3.197 -6.498 1.00 . A A . 9 GLN O 1 1
14 21679 1 1 41 GLN OE1 O 0.850 -5.872 -9.779 1.00 . A A . 9 GLN OE1 1 1
14 21680 1 1 42 VAL C C 4.587 -2.442 -3.496 1.00 . A A . 10 VAL C 1 1
14 21681 1 1 42 VAL CA C 3.329 -3.121 -4.038 1.00 . A A . 10 VAL CA 1 1
14 21682 1 1 42 VAL CB C 2.329 -3.411 -2.887 1.00 . A A . 10 VAL CB 1 1
14 21683 1 1 42 VAL CG1 C 2.882 -4.434 -1.911 1.00 . A A . 10 VAL CG1 1 1
14 21684 1 1 42 VAL CG2 C 1.954 -2.132 -2.152 1.00 . A A . 10 VAL CG2 1 1
14 21685 1 1 42 VAL H H 3.450 -5.210 -4.399 1.00 . A A . 10 VAL H 1 1
14 21686 1 1 42 VAL HA H 2.851 -2.445 -4.733 1.00 . A A . 10 VAL HA 1 1
14 21687 1 1 42 VAL HB H 1.429 -3.820 -3.322 1.00 . A A . 10 VAL HB 1 1
14 21688 1 1 42 VAL HG11 H 3.802 -4.062 -1.483 1.00 . A A . 10 VAL HG11 1 1
14 21689 1 1 42 VAL HG12 H 3.076 -5.359 -2.433 1.00 . A A . 10 VAL HG12 1 1
14 21690 1 1 42 VAL HG13 H 2.165 -4.607 -1.125 1.00 . A A . 10 VAL HG13 1 1
14 21691 1 1 42 VAL HG21 H 1.246 -2.362 -1.370 1.00 . A A . 10 VAL HG21 1 1
14 21692 1 1 42 VAL HG22 H 1.511 -1.433 -2.846 1.00 . A A . 10 VAL HG22 1 1
14 21693 1 1 42 VAL HG23 H 2.841 -1.696 -1.716 1.00 . A A . 10 VAL HG23 1 1
14 21694 1 1 42 VAL N N 3.674 -4.330 -4.779 1.00 . A A . 10 VAL N 1 1
14 21695 1 1 42 VAL O O 4.674 -1.215 -3.473 1.00 . A A . 10 VAL O 1 1
14 21696 1 1 43 PHE C C 7.529 -1.913 -3.692 1.00 . A A . 11 PHE C 1 1
14 21697 1 1 43 PHE CA C 6.834 -2.713 -2.598 1.00 . A A . 11 PHE CA 1 1
14 21698 1 1 43 PHE CB C 7.748 -3.840 -2.106 1.00 . A A . 11 PHE CB 1 1
14 21699 1 1 43 PHE CD1 C 9.040 -2.828 -0.207 1.00 . A A . 11 PHE CD1 1 1
14 21700 1 1 43 PHE CD2 C 10.220 -3.406 -2.195 1.00 . A A . 11 PHE CD2 1 1
14 21701 1 1 43 PHE CE1 C 10.214 -2.375 0.362 1.00 . A A . 11 PHE CE1 1 1
14 21702 1 1 43 PHE CE2 C 11.398 -2.954 -1.631 1.00 . A A . 11 PHE CE2 1 1
14 21703 1 1 43 PHE CG C 9.029 -3.348 -1.491 1.00 . A A . 11 PHE CG 1 1
14 21704 1 1 43 PHE CZ C 11.394 -2.438 -0.350 1.00 . A A . 11 PHE CZ 1 1
14 21705 1 1 43 PHE H H 5.434 -4.220 -3.114 1.00 . A A . 11 PHE H 1 1
14 21706 1 1 43 PHE HA H 6.614 -2.055 -1.771 1.00 . A A . 11 PHE HA 1 1
14 21707 1 1 43 PHE HB2 H 7.224 -4.421 -1.361 1.00 . A A . 11 PHE HB2 1 1
14 21708 1 1 43 PHE HB3 H 8.002 -4.479 -2.940 1.00 . A A . 11 PHE HB3 1 1
14 21709 1 1 43 PHE HD1 H 8.118 -2.778 0.353 1.00 . A A . 11 PHE HD1 1 1
14 21710 1 1 43 PHE HD2 H 10.222 -3.810 -3.197 1.00 . A A . 11 PHE HD2 1 1
14 21711 1 1 43 PHE HE1 H 10.209 -1.971 1.363 1.00 . A A . 11 PHE HE1 1 1
14 21712 1 1 43 PHE HE2 H 12.319 -3.005 -2.191 1.00 . A A . 11 PHE HE2 1 1
14 21713 1 1 43 PHE HZ H 12.314 -2.085 0.093 1.00 . A A . 11 PHE HZ 1 1
14 21714 1 1 43 PHE N N 5.569 -3.244 -3.091 1.00 . A A . 11 PHE N 1 1
14 21715 1 1 43 PHE O O 8.069 -0.838 -3.440 1.00 . A A . 11 PHE O 1 1
14 21716 1 1 44 ASP C C 7.398 -0.400 -6.260 1.00 . A A . 12 ASP C 1 1
14 21717 1 1 44 ASP CA C 8.066 -1.754 -6.062 1.00 . A A . 12 ASP CA 1 1
14 21718 1 1 44 ASP CB C 7.892 -2.605 -7.321 1.00 . A A . 12 ASP CB 1 1
14 21719 1 1 44 ASP CG C 8.503 -1.964 -8.550 1.00 . A A . 12 ASP CG 1 1
14 21720 1 1 44 ASP H H 7.088 -3.325 -5.034 1.00 . A A . 12 ASP H 1 1
14 21721 1 1 44 ASP HA H 9.118 -1.604 -5.877 1.00 . A A . 12 ASP HA 1 1
14 21722 1 1 44 ASP HB2 H 8.367 -3.563 -7.166 1.00 . A A . 12 ASP HB2 1 1
14 21723 1 1 44 ASP HB3 H 6.839 -2.757 -7.501 1.00 . A A . 12 ASP HB3 1 1
14 21724 1 1 44 ASP N N 7.497 -2.442 -4.909 1.00 . A A . 12 ASP N 1 1
14 21725 1 1 44 ASP O O 8.061 0.604 -6.520 1.00 . A A . 12 ASP O 1 1
14 21726 1 1 44 ASP OD1 O 7.813 -1.169 -9.224 1.00 . A A . 12 ASP OD1 1 1
14 21727 1 1 44 ASP OD2 O 9.676 -2.263 -8.857 1.00 . A A . 12 ASP OD2 1 1
14 21728 1 1 45 GLN C C 5.578 1.858 -5.217 1.00 . A A . 13 GLN C 1 1
14 21729 1 1 45 GLN CA C 5.308 0.837 -6.321 1.00 . A A . 13 GLN CA 1 1
14 21730 1 1 45 GLN CB C 3.813 0.516 -6.394 1.00 . A A . 13 GLN CB 1 1
14 21731 1 1 45 GLN CD C 3.311 2.368 -8.046 1.00 . A A . 13 GLN CD 1 1
14 21732 1 1 45 GLN CG C 2.942 1.721 -6.722 1.00 . A A . 13 GLN CG 1 1
14 21733 1 1 45 GLN H H 5.615 -1.202 -5.853 1.00 . A A . 13 GLN H 1 1
14 21734 1 1 45 GLN HA H 5.618 1.262 -7.264 1.00 . A A . 13 GLN HA 1 1
14 21735 1 1 45 GLN HB2 H 3.656 -0.233 -7.156 1.00 . A A . 13 GLN HB2 1 1
14 21736 1 1 45 GLN HB3 H 3.496 0.119 -5.441 1.00 . A A . 13 GLN HB3 1 1
14 21737 1 1 45 GLN HE21 H 2.059 1.171 -9.016 1.00 . A A . 13 GLN HE21 1 1
14 21738 1 1 45 GLN HE22 H 2.931 2.300 -9.992 1.00 . A A . 13 GLN HE22 1 1
14 21739 1 1 45 GLN HG2 H 1.913 1.400 -6.771 1.00 . A A . 13 GLN HG2 1 1
14 21740 1 1 45 GLN HG3 H 3.053 2.453 -5.937 1.00 . A A . 13 GLN HG3 1 1
14 21741 1 1 45 GLN N N 6.079 -0.378 -6.112 1.00 . A A . 13 GLN N 1 1
14 21742 1 1 45 GLN NE2 N 2.706 1.901 -9.125 1.00 . A A . 13 GLN NE2 1 1
14 21743 1 1 45 GLN O O 5.843 3.023 -5.502 1.00 . A A . 13 GLN O 1 1
14 21744 1 1 45 GLN OE1 O 4.133 3.286 -8.099 1.00 . A A . 13 GLN OE1 1 1
14 21745 1 1 46 VAL C C 7.171 2.889 -2.873 1.00 . A A . 14 VAL C 1 1
14 21746 1 1 46 VAL CA C 5.748 2.338 -2.844 1.00 . A A . 14 VAL CA 1 1
14 21747 1 1 46 VAL CB C 5.453 1.694 -1.465 1.00 . A A . 14 VAL CB 1 1
14 21748 1 1 46 VAL CG1 C 4.005 1.238 -1.385 1.00 . A A . 14 VAL CG1 1 1
14 21749 1 1 46 VAL CG2 C 6.393 0.536 -1.174 1.00 . A A . 14 VAL CG2 1 1
14 21750 1 1 46 VAL H H 5.331 0.474 -3.781 1.00 . A A . 14 VAL H 1 1
14 21751 1 1 46 VAL HA H 5.066 3.168 -2.974 1.00 . A A . 14 VAL HA 1 1
14 21752 1 1 46 VAL HB H 5.605 2.448 -0.706 1.00 . A A . 14 VAL HB 1 1
14 21753 1 1 46 VAL HG11 H 3.813 0.512 -2.162 1.00 . A A . 14 VAL HG11 1 1
14 21754 1 1 46 VAL HG12 H 3.351 2.087 -1.517 1.00 . A A . 14 VAL HG12 1 1
14 21755 1 1 46 VAL HG13 H 3.822 0.789 -0.420 1.00 . A A . 14 VAL HG13 1 1
14 21756 1 1 46 VAL HG21 H 7.406 0.904 -1.102 1.00 . A A . 14 VAL HG21 1 1
14 21757 1 1 46 VAL HG22 H 6.330 -0.184 -1.974 1.00 . A A . 14 VAL HG22 1 1
14 21758 1 1 46 VAL HG23 H 6.111 0.067 -0.243 1.00 . A A . 14 VAL HG23 1 1
14 21759 1 1 46 VAL N N 5.525 1.423 -3.960 1.00 . A A . 14 VAL N 1 1
14 21760 1 1 46 VAL O O 7.389 4.064 -2.587 1.00 . A A . 14 VAL O 1 1
14 21761 1 1 47 GLU C C 9.611 3.527 -4.504 1.00 . A A . 15 GLU C 1 1
14 21762 1 1 47 GLU CA C 9.517 2.483 -3.399 1.00 . A A . 15 GLU CA 1 1
14 21763 1 1 47 GLU CB C 10.418 1.293 -3.734 1.00 . A A . 15 GLU CB 1 1
14 21764 1 1 47 GLU CD C 12.758 0.505 -4.253 1.00 . A A . 15 GLU CD 1 1
14 21765 1 1 47 GLU CG C 11.896 1.637 -3.740 1.00 . A A . 15 GLU CG 1 1
14 21766 1 1 47 GLU H H 7.904 1.109 -3.436 1.00 . A A . 15 GLU H 1 1
14 21767 1 1 47 GLU HA H 9.834 2.922 -2.465 1.00 . A A . 15 GLU HA 1 1
14 21768 1 1 47 GLU HB2 H 10.255 0.514 -3.003 1.00 . A A . 15 GLU HB2 1 1
14 21769 1 1 47 GLU HB3 H 10.152 0.919 -4.712 1.00 . A A . 15 GLU HB3 1 1
14 21770 1 1 47 GLU HG2 H 12.049 2.498 -4.373 1.00 . A A . 15 GLU HG2 1 1
14 21771 1 1 47 GLU HG3 H 12.201 1.873 -2.733 1.00 . A A . 15 GLU HG3 1 1
14 21772 1 1 47 GLU N N 8.132 2.048 -3.253 1.00 . A A . 15 GLU N 1 1
14 21773 1 1 47 GLU O O 10.287 4.548 -4.364 1.00 . A A . 15 GLU O 1 1
14 21774 1 1 47 GLU OE1 O 13.570 0.732 -5.170 1.00 . A A . 15 GLU OE1 1 1
14 21775 1 1 47 GLU OE2 O 12.612 -0.631 -3.752 1.00 . A A . 15 GLU OE2 1 1
14 21776 1 1 48 HIS C C 8.257 5.526 -6.274 1.00 . A A . 16 HIS C 1 1
14 21777 1 1 48 HIS CA C 8.812 4.173 -6.723 1.00 . A A . 16 HIS CA 1 1
14 21778 1 1 48 HIS CB C 7.921 3.546 -7.805 1.00 . A A . 16 HIS CB 1 1
14 21779 1 1 48 HIS CD2 C 8.352 5.083 -9.851 1.00 . A A . 16 HIS CD2 1 1
14 21780 1 1 48 HIS CE1 C 6.270 5.584 -10.310 1.00 . A A . 16 HIS CE1 1 1
14 21781 1 1 48 HIS CG C 7.572 4.456 -8.941 1.00 . A A . 16 HIS CG 1 1
14 21782 1 1 48 HIS H H 8.436 2.394 -5.650 1.00 . A A . 16 HIS H 1 1
14 21783 1 1 48 HIS HA H 9.805 4.316 -7.123 1.00 . A A . 16 HIS HA 1 1
14 21784 1 1 48 HIS HB2 H 8.426 2.688 -8.219 1.00 . A A . 16 HIS HB2 1 1
14 21785 1 1 48 HIS HB3 H 6.997 3.221 -7.348 1.00 . A A . 16 HIS HB3 1 1
14 21786 1 1 48 HIS HD1 H 5.467 4.491 -8.771 1.00 . A A . 16 HIS HD1 1 1
14 21787 1 1 48 HIS HD2 H 9.431 5.044 -9.907 1.00 . A A . 16 HIS HD2 1 1
14 21788 1 1 48 HIS HE1 H 5.395 6.006 -10.780 1.00 . A A . 16 HIS HE1 1 1
14 21789 1 1 48 HIS HE2 H 7.805 6.361 -11.425 1.00 . A A . 16 HIS HE2 1 1
14 21790 1 1 48 HIS N N 8.908 3.255 -5.596 1.00 . A A . 16 HIS N 1 1
14 21791 1 1 48 HIS ND1 N 6.274 4.792 -9.256 1.00 . A A . 16 HIS ND1 1 1
14 21792 1 1 48 HIS NE2 N 7.517 5.777 -10.688 1.00 . A A . 16 HIS NE2 1 1
14 21793 1 1 48 HIS O O 8.701 6.578 -6.739 1.00 . A A . 16 HIS O 1 1
14 21794 1 1 49 GLN C C 7.675 7.435 -3.912 1.00 . A A . 17 GLN C 1 1
14 21795 1 1 49 GLN CA C 6.700 6.717 -4.843 1.00 . A A . 17 GLN CA 1 1
14 21796 1 1 49 GLN CB C 5.391 6.414 -4.109 1.00 . A A . 17 GLN CB 1 1
14 21797 1 1 49 GLN CD C 4.085 6.438 -6.274 1.00 . A A . 17 GLN CD 1 1
14 21798 1 1 49 GLN CG C 4.353 5.711 -4.971 1.00 . A A . 17 GLN CG 1 1
14 21799 1 1 49 GLN H H 6.967 4.626 -5.043 1.00 . A A . 17 GLN H 1 1
14 21800 1 1 49 GLN HA H 6.487 7.362 -5.682 1.00 . A A . 17 GLN HA 1 1
14 21801 1 1 49 GLN HB2 H 5.607 5.784 -3.259 1.00 . A A . 17 GLN HB2 1 1
14 21802 1 1 49 GLN HB3 H 4.966 7.343 -3.759 1.00 . A A . 17 GLN HB3 1 1
14 21803 1 1 49 GLN HE21 H 2.649 7.499 -5.420 1.00 . A A . 17 GLN HE21 1 1
14 21804 1 1 49 GLN HE22 H 2.946 7.844 -7.086 1.00 . A A . 17 GLN HE22 1 1
14 21805 1 1 49 GLN HG2 H 4.704 4.715 -5.198 1.00 . A A . 17 GLN HG2 1 1
14 21806 1 1 49 GLN HG3 H 3.428 5.645 -4.416 1.00 . A A . 17 GLN HG3 1 1
14 21807 1 1 49 GLN N N 7.293 5.495 -5.365 1.00 . A A . 17 GLN N 1 1
14 21808 1 1 49 GLN NE2 N 3.129 7.349 -6.258 1.00 . A A . 17 GLN NE2 1 1
14 21809 1 1 49 GLN O O 7.832 8.654 -3.988 1.00 . A A . 17 GLN O 1 1
14 21810 1 1 49 GLN OE1 O 4.733 6.180 -7.286 1.00 . A A . 17 GLN OE1 1 1
14 21811 1 1 50 ILE C C 10.450 7.911 -2.874 1.00 . A A . 18 ILE C 1 1
14 21812 1 1 50 ILE CA C 9.317 7.226 -2.114 1.00 . A A . 18 ILE CA 1 1
14 21813 1 1 50 ILE CB C 9.909 6.135 -1.189 1.00 . A A . 18 ILE CB 1 1
14 21814 1 1 50 ILE CD1 C 9.278 4.326 0.494 1.00 . A A . 18 ILE CD1 1 1
14 21815 1 1 50 ILE CG1 C 8.806 5.499 -0.339 1.00 . A A . 18 ILE CG1 1 1
14 21816 1 1 50 ILE CG2 C 10.997 6.719 -0.294 1.00 . A A . 18 ILE CG2 1 1
14 21817 1 1 50 ILE H H 8.159 5.702 -3.028 1.00 . A A . 18 ILE H 1 1
14 21818 1 1 50 ILE HA H 8.814 7.959 -1.499 1.00 . A A . 18 ILE HA 1 1
14 21819 1 1 50 ILE HB H 10.358 5.375 -1.810 1.00 . A A . 18 ILE HB 1 1
14 21820 1 1 50 ILE HD11 H 8.445 3.921 1.049 1.00 . A A . 18 ILE HD11 1 1
14 21821 1 1 50 ILE HD12 H 10.044 4.656 1.180 1.00 . A A . 18 ILE HD12 1 1
14 21822 1 1 50 ILE HD13 H 9.682 3.564 -0.156 1.00 . A A . 18 ILE HD13 1 1
14 21823 1 1 50 ILE HG12 H 8.406 6.242 0.336 1.00 . A A . 18 ILE HG12 1 1
14 21824 1 1 50 ILE HG13 H 8.016 5.149 -0.988 1.00 . A A . 18 ILE HG13 1 1
14 21825 1 1 50 ILE HG21 H 11.789 7.122 -0.909 1.00 . A A . 18 ILE HG21 1 1
14 21826 1 1 50 ILE HG22 H 11.393 5.944 0.343 1.00 . A A . 18 ILE HG22 1 1
14 21827 1 1 50 ILE HG23 H 10.578 7.508 0.314 1.00 . A A . 18 ILE HG23 1 1
14 21828 1 1 50 ILE N N 8.337 6.670 -3.045 1.00 . A A . 18 ILE N 1 1
14 21829 1 1 50 ILE O O 10.863 9.018 -2.526 1.00 . A A . 18 ILE O 1 1
14 21830 1 1 51 ALA C C 11.629 9.142 -5.332 1.00 . A A . 19 ALA C 1 1
14 21831 1 1 51 ALA CA C 12.005 7.783 -4.750 1.00 . A A . 19 ALA CA 1 1
14 21832 1 1 51 ALA CB C 12.350 6.806 -5.865 1.00 . A A . 19 ALA CB 1 1
14 21833 1 1 51 ALA H H 10.551 6.365 -4.143 1.00 . A A . 19 ALA H 1 1
14 21834 1 1 51 ALA HA H 12.878 7.901 -4.124 1.00 . A A . 19 ALA HA 1 1
14 21835 1 1 51 ALA HB1 H 13.191 7.183 -6.426 1.00 . A A . 19 ALA HB1 1 1
14 21836 1 1 51 ALA HB2 H 11.499 6.696 -6.522 1.00 . A A . 19 ALA HB2 1 1
14 21837 1 1 51 ALA HB3 H 12.602 5.847 -5.438 1.00 . A A . 19 ALA HB3 1 1
14 21838 1 1 51 ALA N N 10.930 7.248 -3.922 1.00 . A A . 19 ALA N 1 1
14 21839 1 1 51 ALA O O 12.456 10.052 -5.386 1.00 . A A . 19 ALA O 1 1
14 21840 1 1 52 GLN C C 9.837 11.621 -5.242 1.00 . A A . 20 GLN C 1 1
14 21841 1 1 52 GLN CA C 9.888 10.532 -6.308 1.00 . A A . 20 GLN CA 1 1
14 21842 1 1 52 GLN CB C 8.504 10.345 -6.925 1.00 . A A . 20 GLN CB 1 1
14 21843 1 1 52 GLN CD C 7.131 9.365 -8.791 1.00 . A A . 20 GLN CD 1 1
14 21844 1 1 52 GLN CG C 8.511 9.513 -8.192 1.00 . A A . 20 GLN CG 1 1
14 21845 1 1 52 GLN H H 9.767 8.510 -5.688 1.00 . A A . 20 GLN H 1 1
14 21846 1 1 52 GLN HA H 10.576 10.839 -7.081 1.00 . A A . 20 GLN HA 1 1
14 21847 1 1 52 GLN HB2 H 7.864 9.858 -6.204 1.00 . A A . 20 GLN HB2 1 1
14 21848 1 1 52 GLN HB3 H 8.093 11.316 -7.160 1.00 . A A . 20 GLN HB3 1 1
14 21849 1 1 52 GLN HE21 H 6.826 7.717 -7.731 1.00 . A A . 20 GLN HE21 1 1
14 21850 1 1 52 GLN HE22 H 5.518 8.209 -8.752 1.00 . A A . 20 GLN HE22 1 1
14 21851 1 1 52 GLN HG2 H 9.154 9.989 -8.918 1.00 . A A . 20 GLN HG2 1 1
14 21852 1 1 52 GLN HG3 H 8.895 8.529 -7.960 1.00 . A A . 20 GLN HG3 1 1
14 21853 1 1 52 GLN N N 10.376 9.275 -5.753 1.00 . A A . 20 GLN N 1 1
14 21854 1 1 52 GLN NE2 N 6.422 8.326 -8.386 1.00 . A A . 20 GLN NE2 1 1
14 21855 1 1 52 GLN O O 10.222 12.763 -5.494 1.00 . A A . 20 GLN O 1 1
14 21856 1 1 52 GLN OE1 O 6.704 10.180 -9.610 1.00 . A A . 20 GLN OE1 1 1
14 21857 1 1 53 VAL C C 10.654 12.697 -2.533 1.00 . A A . 21 VAL C 1 1
14 21858 1 1 53 VAL CA C 9.267 12.214 -2.951 1.00 . A A . 21 VAL CA 1 1
14 21859 1 1 53 VAL CB C 8.540 11.607 -1.729 1.00 . A A . 21 VAL CB 1 1
14 21860 1 1 53 VAL CG1 C 8.475 12.605 -0.581 1.00 . A A . 21 VAL CG1 1 1
14 21861 1 1 53 VAL CG2 C 7.139 11.156 -2.116 1.00 . A A . 21 VAL CG2 1 1
14 21862 1 1 53 VAL H H 9.071 10.335 -3.914 1.00 . A A . 21 VAL H 1 1
14 21863 1 1 53 VAL HA H 8.696 13.064 -3.298 1.00 . A A . 21 VAL HA 1 1
14 21864 1 1 53 VAL HB H 9.094 10.743 -1.396 1.00 . A A . 21 VAL HB 1 1
14 21865 1 1 53 VAL HG11 H 9.476 12.888 -0.292 1.00 . A A . 21 VAL HG11 1 1
14 21866 1 1 53 VAL HG12 H 7.972 12.153 0.261 1.00 . A A . 21 VAL HG12 1 1
14 21867 1 1 53 VAL HG13 H 7.930 13.484 -0.895 1.00 . A A . 21 VAL HG13 1 1
14 21868 1 1 53 VAL HG21 H 6.577 12.001 -2.484 1.00 . A A . 21 VAL HG21 1 1
14 21869 1 1 53 VAL HG22 H 6.644 10.742 -1.251 1.00 . A A . 21 VAL HG22 1 1
14 21870 1 1 53 VAL HG23 H 7.205 10.405 -2.888 1.00 . A A . 21 VAL HG23 1 1
14 21871 1 1 53 VAL N N 9.363 11.263 -4.054 1.00 . A A . 21 VAL N 1 1
14 21872 1 1 53 VAL O O 10.888 13.900 -2.401 1.00 . A A . 21 VAL O 1 1
14 21873 1 1 54 LEU C C 13.593 12.947 -3.061 1.00 . A A . 22 LEU C 1 1
14 21874 1 1 54 LEU CA C 12.948 12.087 -1.983 1.00 . A A . 22 LEU CA 1 1
14 21875 1 1 54 LEU CB C 13.779 10.817 -1.765 1.00 . A A . 22 LEU CB 1 1
14 21876 1 1 54 LEU CD1 C 14.230 8.705 -0.493 1.00 . A A . 22 LEU CD1 1 1
14 21877 1 1 54 LEU CD2 C 13.420 10.736 0.720 1.00 . A A . 22 LEU CD2 1 1
14 21878 1 1 54 LEU CG C 13.354 9.945 -0.580 1.00 . A A . 22 LEU CG 1 1
14 21879 1 1 54 LEU H H 11.321 10.809 -2.453 1.00 . A A . 22 LEU H 1 1
14 21880 1 1 54 LEU HA H 12.919 12.650 -1.063 1.00 . A A . 22 LEU HA 1 1
14 21881 1 1 54 LEU HB2 H 13.723 10.220 -2.664 1.00 . A A . 22 LEU HB2 1 1
14 21882 1 1 54 LEU HB3 H 14.808 11.110 -1.615 1.00 . A A . 22 LEU HB3 1 1
14 21883 1 1 54 LEU HD11 H 14.151 8.143 -1.412 1.00 . A A . 22 LEU HD11 1 1
14 21884 1 1 54 LEU HD12 H 13.902 8.091 0.333 1.00 . A A . 22 LEU HD12 1 1
14 21885 1 1 54 LEU HD13 H 15.258 9.000 -0.338 1.00 . A A . 22 LEU HD13 1 1
14 21886 1 1 54 LEU HD21 H 14.421 11.119 0.858 1.00 . A A . 22 LEU HD21 1 1
14 21887 1 1 54 LEU HD22 H 13.167 10.088 1.546 1.00 . A A . 22 LEU HD22 1 1
14 21888 1 1 54 LEU HD23 H 12.721 11.557 0.680 1.00 . A A . 22 LEU HD23 1 1
14 21889 1 1 54 LEU HG H 12.333 9.624 -0.726 1.00 . A A . 22 LEU HG 1 1
14 21890 1 1 54 LEU N N 11.575 11.755 -2.347 1.00 . A A . 22 LEU N 1 1
14 21891 1 1 54 LEU O O 14.253 13.941 -2.762 1.00 . A A . 22 LEU O 1 1
14 21892 1 1 55 GLY C C 13.392 14.744 -5.475 1.00 . A A . 23 GLY C 1 1
14 21893 1 1 55 GLY CA C 13.927 13.327 -5.426 1.00 . A A . 23 GLY CA 1 1
14 21894 1 1 55 GLY H H 12.859 11.755 -4.493 1.00 . A A . 23 GLY H 1 1
14 21895 1 1 55 GLY HA2 H 15.002 13.363 -5.329 1.00 . A A . 23 GLY HA2 1 1
14 21896 1 1 55 GLY HA3 H 13.676 12.826 -6.349 1.00 . A A . 23 GLY HA3 1 1
14 21897 1 1 55 GLY N N 13.384 12.568 -4.316 1.00 . A A . 23 GLY N 1 1
14 21898 1 1 55 GLY O O 14.144 15.691 -5.706 1.00 . A A . 23 GLY O 1 1
14 21899 1 1 56 ALA C C 11.929 17.075 -4.099 1.00 . A A . 24 ALA C 1 1
14 21900 1 1 56 ALA CA C 11.449 16.197 -5.253 1.00 . A A . 24 ALA CA 1 1
14 21901 1 1 56 ALA CB C 9.938 16.038 -5.199 1.00 . A A . 24 ALA CB 1 1
14 21902 1 1 56 ALA H H 11.553 14.094 -5.037 1.00 . A A . 24 ALA H 1 1
14 21903 1 1 56 ALA HA H 11.702 16.678 -6.186 1.00 . A A . 24 ALA HA 1 1
14 21904 1 1 56 ALA HB1 H 9.661 15.554 -4.273 1.00 . A A . 24 ALA HB1 1 1
14 21905 1 1 56 ALA HB2 H 9.608 15.436 -6.032 1.00 . A A . 24 ALA HB2 1 1
14 21906 1 1 56 ALA HB3 H 9.471 17.009 -5.250 1.00 . A A . 24 ALA HB3 1 1
14 21907 1 1 56 ALA N N 12.095 14.890 -5.230 1.00 . A A . 24 ALA N 1 1
14 21908 1 1 56 ALA O O 11.937 18.302 -4.202 1.00 . A A . 24 ALA O 1 1
14 21909 1 1 57 LYS C C 14.313 17.414 -1.913 1.00 . A A . 25 LYS C 1 1
14 21910 1 1 57 LYS CA C 12.811 17.179 -1.835 1.00 . A A . 25 LYS CA 1 1
14 21911 1 1 57 LYS CB C 12.479 16.433 -0.541 1.00 . A A . 25 LYS CB 1 1
14 21912 1 1 57 LYS CD C 10.357 17.733 -0.214 1.00 . A A . 25 LYS CD 1 1
14 21913 1 1 57 LYS CE C 8.943 17.686 0.338 1.00 . A A . 25 LYS CE 1 1
14 21914 1 1 57 LYS CG C 10.993 16.353 -0.239 1.00 . A A . 25 LYS CG 1 1
14 21915 1 1 57 LYS H H 12.285 15.463 -2.968 1.00 . A A . 25 LYS H 1 1
14 21916 1 1 57 LYS HA H 12.314 18.136 -1.822 1.00 . A A . 25 LYS HA 1 1
14 21917 1 1 57 LYS HB2 H 12.863 15.427 -0.611 1.00 . A A . 25 LYS HB2 1 1
14 21918 1 1 57 LYS HB3 H 12.965 16.936 0.284 1.00 . A A . 25 LYS HB3 1 1
14 21919 1 1 57 LYS HD2 H 10.955 18.383 0.408 1.00 . A A . 25 LYS HD2 1 1
14 21920 1 1 57 LYS HD3 H 10.328 18.122 -1.221 1.00 . A A . 25 LYS HD3 1 1
14 21921 1 1 57 LYS HE2 H 8.480 18.651 0.191 1.00 . A A . 25 LYS HE2 1 1
14 21922 1 1 57 LYS HE3 H 8.386 16.935 -0.199 1.00 . A A . 25 LYS HE3 1 1
14 21923 1 1 57 LYS HG2 H 10.513 15.760 -1.001 1.00 . A A . 25 LYS HG2 1 1
14 21924 1 1 57 LYS HG3 H 10.855 15.887 0.725 1.00 . A A . 25 LYS HG3 1 1
14 21925 1 1 57 LYS HZ1 H 9.211 16.365 1.942 1.00 . A A . 25 LYS HZ1 1 1
14 21926 1 1 57 LYS HZ2 H 7.973 17.496 2.171 1.00 . A A . 25 LYS HZ2 1 1
14 21927 1 1 57 LYS HZ3 H 9.585 17.979 2.300 1.00 . A A . 25 LYS HZ3 1 1
14 21928 1 1 57 LYS N N 12.326 16.445 -2.999 1.00 . A A . 25 LYS N 1 1
14 21929 1 1 57 LYS NZ N 8.926 17.359 1.787 1.00 . A A . 25 LYS NZ 1 1
14 21930 1 1 57 LYS O O 14.863 18.212 -1.155 1.00 . A A . 25 LYS O 1 1
14 21931 1 1 58 GLY C C 17.112 15.977 -1.908 1.00 . A A . 26 GLY C 1 1
14 21932 1 1 58 GLY CA C 16.407 16.823 -2.948 1.00 . A A . 26 GLY CA 1 1
14 21933 1 1 58 GLY H H 14.468 16.138 -3.441 1.00 . A A . 26 GLY H 1 1
14 21934 1 1 58 GLY HA2 H 16.705 16.493 -3.932 1.00 . A A . 26 GLY HA2 1 1
14 21935 1 1 58 GLY HA3 H 16.700 17.854 -2.819 1.00 . A A . 26 GLY HA3 1 1
14 21936 1 1 58 GLY N N 14.968 16.724 -2.833 1.00 . A A . 26 GLY N 1 1
14 21937 1 1 58 GLY O O 18.176 16.344 -1.411 1.00 . A A . 26 GLY O 1 1
14 21938 1 1 59 GLY C C 17.986 12.918 -1.205 1.00 . A A . 27 GLY C 1 1
14 21939 1 1 59 GLY CA C 17.074 13.958 -0.586 1.00 . A A . 27 GLY CA 1 1
14 21940 1 1 59 GLY H H 15.671 14.598 -2.030 1.00 . A A . 27 GLY H 1 1
14 21941 1 1 59 GLY HA2 H 17.639 14.542 0.125 1.00 . A A . 27 GLY HA2 1 1
14 21942 1 1 59 GLY HA3 H 16.271 13.454 -0.067 1.00 . A A . 27 GLY HA3 1 1
14 21943 1 1 59 GLY N N 16.510 14.844 -1.579 1.00 . A A . 27 GLY N 1 1
14 21944 1 1 59 GLY O O 17.953 12.706 -2.417 1.00 . A A . 27 GLY O 1 1
14 21945 1 1 60 PRO C C 19.096 9.925 -1.211 1.00 . A A . 28 PRO C 1 1
14 21946 1 1 60 PRO CA C 19.765 11.255 -0.879 1.00 . A A . 28 PRO CA 1 1
14 21947 1 1 60 PRO CB C 20.722 11.085 0.302 1.00 . A A . 28 PRO CB 1 1
14 21948 1 1 60 PRO CD C 18.887 12.424 1.069 1.00 . A A . 28 PRO CD 1 1
14 21949 1 1 60 PRO CG C 19.898 11.395 1.503 1.00 . A A . 28 PRO CG 1 1
14 21950 1 1 60 PRO HA H 20.309 11.611 -1.740 1.00 . A A . 28 PRO HA 1 1
14 21951 1 1 60 PRO HB2 H 21.093 10.071 0.325 1.00 . A A . 28 PRO HB2 1 1
14 21952 1 1 60 PRO HB3 H 21.547 11.774 0.204 1.00 . A A . 28 PRO HB3 1 1
14 21953 1 1 60 PRO HD2 H 17.929 12.226 1.527 1.00 . A A . 28 PRO HD2 1 1
14 21954 1 1 60 PRO HD3 H 19.228 13.415 1.323 1.00 . A A . 28 PRO HD3 1 1
14 21955 1 1 60 PRO HG2 H 19.398 10.500 1.844 1.00 . A A . 28 PRO HG2 1 1
14 21956 1 1 60 PRO HG3 H 20.525 11.794 2.285 1.00 . A A . 28 PRO HG3 1 1
14 21957 1 1 60 PRO N N 18.814 12.254 -0.392 1.00 . A A . 28 PRO N 1 1
14 21958 1 1 60 PRO O O 18.145 9.509 -0.546 1.00 . A A . 28 PRO O 1 1
14 21959 1 1 61 LEU C C 19.634 6.922 -1.616 1.00 . A A . 29 LEU C 1 1
14 21960 1 1 61 LEU CA C 19.102 7.945 -2.607 1.00 . A A . 29 LEU CA 1 1
14 21961 1 1 61 LEU CB C 19.513 7.566 -4.038 1.00 . A A . 29 LEU CB 1 1
14 21962 1 1 61 LEU CD1 C 17.252 8.102 -5.011 1.00 . A A . 29 LEU CD1 1 1
14 21963 1 1 61 LEU CD2 C 19.118 9.753 -5.236 1.00 . A A . 29 LEU CD2 1 1
14 21964 1 1 61 LEU CG C 18.755 8.277 -5.170 1.00 . A A . 29 LEU CG 1 1
14 21965 1 1 61 LEU H H 20.308 9.673 -2.778 1.00 . A A . 29 LEU H 1 1
14 21966 1 1 61 LEU HA H 18.025 7.964 -2.541 1.00 . A A . 29 LEU HA 1 1
14 21967 1 1 61 LEU HB2 H 20.565 7.781 -4.152 1.00 . A A . 29 LEU HB2 1 1
14 21968 1 1 61 LEU HB3 H 19.370 6.502 -4.155 1.00 . A A . 29 LEU HB3 1 1
14 21969 1 1 61 LEU HD11 H 16.926 8.588 -4.103 1.00 . A A . 29 LEU HD11 1 1
14 21970 1 1 61 LEU HD12 H 17.017 7.048 -4.958 1.00 . A A . 29 LEU HD12 1 1
14 21971 1 1 61 LEU HD13 H 16.745 8.541 -5.857 1.00 . A A . 29 LEU HD13 1 1
14 21972 1 1 61 LEU HD21 H 20.178 9.856 -5.419 1.00 . A A . 29 LEU HD21 1 1
14 21973 1 1 61 LEU HD22 H 18.866 10.229 -4.300 1.00 . A A . 29 LEU HD22 1 1
14 21974 1 1 61 LEU HD23 H 18.568 10.224 -6.038 1.00 . A A . 29 LEU HD23 1 1
14 21975 1 1 61 LEU HG H 19.038 7.826 -6.111 1.00 . A A . 29 LEU HG 1 1
14 21976 1 1 61 LEU N N 19.591 9.265 -2.248 1.00 . A A . 29 LEU N 1 1
14 21977 1 1 61 LEU O O 20.829 6.626 -1.592 1.00 . A A . 29 LEU O 1 1
14 21978 1 1 62 VAL C C 18.605 4.075 -0.026 1.00 . A A . 30 VAL C 1 1
14 21979 1 1 62 VAL CA C 19.114 5.480 0.269 1.00 . A A . 30 VAL CA 1 1
14 21980 1 1 62 VAL CB C 18.560 5.950 1.631 1.00 . A A . 30 VAL CB 1 1
14 21981 1 1 62 VAL CG1 C 19.188 7.274 2.034 1.00 . A A . 30 VAL CG1 1 1
14 21982 1 1 62 VAL CG2 C 17.043 6.071 1.586 1.00 . A A . 30 VAL CG2 1 1
14 21983 1 1 62 VAL H H 17.802 6.651 -0.890 1.00 . A A . 30 VAL H 1 1
14 21984 1 1 62 VAL HA H 20.190 5.462 0.329 1.00 . A A . 30 VAL HA 1 1
14 21985 1 1 62 VAL HB H 18.820 5.213 2.375 1.00 . A A . 30 VAL HB 1 1
14 21986 1 1 62 VAL HG11 H 20.260 7.161 2.094 1.00 . A A . 30 VAL HG11 1 1
14 21987 1 1 62 VAL HG12 H 18.804 7.577 2.997 1.00 . A A . 30 VAL HG12 1 1
14 21988 1 1 62 VAL HG13 H 18.947 8.027 1.297 1.00 . A A . 30 VAL HG13 1 1
14 21989 1 1 62 VAL HG21 H 16.758 6.733 0.783 1.00 . A A . 30 VAL HG21 1 1
14 21990 1 1 62 VAL HG22 H 16.689 6.471 2.524 1.00 . A A . 30 VAL HG22 1 1
14 21991 1 1 62 VAL HG23 H 16.608 5.096 1.422 1.00 . A A . 30 VAL HG23 1 1
14 21992 1 1 62 VAL N N 18.741 6.404 -0.788 1.00 . A A . 30 VAL N 1 1
14 21993 1 1 62 VAL O O 17.753 3.883 -0.898 1.00 . A A . 30 VAL O 1 1
14 21994 1 1 63 ALA C C 17.466 1.439 1.346 1.00 . A A . 31 ALA C 1 1
14 21995 1 1 63 ALA CA C 18.724 1.715 0.532 1.00 . A A . 31 ALA CA 1 1
14 21996 1 1 63 ALA CB C 19.846 0.775 0.945 1.00 . A A . 31 ALA CB 1 1
14 21997 1 1 63 ALA H H 19.825 3.316 1.362 1.00 . A A . 31 ALA H 1 1
14 21998 1 1 63 ALA HA H 18.511 1.551 -0.512 1.00 . A A . 31 ALA HA 1 1
14 21999 1 1 63 ALA HB1 H 20.730 0.992 0.365 1.00 . A A . 31 ALA HB1 1 1
14 22000 1 1 63 ALA HB2 H 19.544 -0.247 0.771 1.00 . A A . 31 ALA HB2 1 1
14 22001 1 1 63 ALA HB3 H 20.063 0.912 1.995 1.00 . A A . 31 ALA HB3 1 1
14 22002 1 1 63 ALA N N 19.136 3.099 0.696 1.00 . A A . 31 ALA N 1 1
14 22003 1 1 63 ALA O O 17.537 1.037 2.506 1.00 . A A . 31 ALA O 1 1
14 22004 1 1 64 VAL C C 14.625 0.018 1.439 1.00 . A A . 32 VAL C 1 1
14 22005 1 1 64 VAL CA C 15.041 1.487 1.405 1.00 . A A . 32 VAL CA 1 1
14 22006 1 1 64 VAL CB C 13.931 2.350 0.753 1.00 . A A . 32 VAL CB 1 1
14 22007 1 1 64 VAL CG1 C 13.916 2.181 -0.759 1.00 . A A . 32 VAL CG1 1 1
14 22008 1 1 64 VAL CG2 C 12.566 2.015 1.340 1.00 . A A . 32 VAL CG2 1 1
14 22009 1 1 64 VAL H H 16.328 1.941 -0.211 1.00 . A A . 32 VAL H 1 1
14 22010 1 1 64 VAL HA H 15.169 1.826 2.423 1.00 . A A . 32 VAL HA 1 1
14 22011 1 1 64 VAL HB H 14.143 3.388 0.969 1.00 . A A . 32 VAL HB 1 1
14 22012 1 1 64 VAL HG11 H 13.710 1.150 -1.004 1.00 . A A . 32 VAL HG11 1 1
14 22013 1 1 64 VAL HG12 H 14.878 2.461 -1.161 1.00 . A A . 32 VAL HG12 1 1
14 22014 1 1 64 VAL HG13 H 13.151 2.814 -1.183 1.00 . A A . 32 VAL HG13 1 1
14 22015 1 1 64 VAL HG21 H 11.813 2.636 0.878 1.00 . A A . 32 VAL HG21 1 1
14 22016 1 1 64 VAL HG22 H 12.578 2.197 2.405 1.00 . A A . 32 VAL HG22 1 1
14 22017 1 1 64 VAL HG23 H 12.340 0.975 1.155 1.00 . A A . 32 VAL HG23 1 1
14 22018 1 1 64 VAL N N 16.317 1.660 0.728 1.00 . A A . 32 VAL N 1 1
14 22019 1 1 64 VAL O O 14.369 -0.598 0.402 1.00 . A A . 32 VAL O 1 1
14 22020 1 1 65 GLU C C 12.745 -1.943 3.414 1.00 . A A . 33 GLU C 1 1
14 22021 1 1 65 GLU CA C 14.148 -1.912 2.826 1.00 . A A . 33 GLU CA 1 1
14 22022 1 1 65 GLU CB C 15.122 -2.665 3.735 1.00 . A A . 33 GLU CB 1 1
14 22023 1 1 65 GLU CD C 16.482 -3.836 1.957 1.00 . A A . 33 GLU CD 1 1
14 22024 1 1 65 GLU CG C 16.499 -2.870 3.124 1.00 . A A . 33 GLU CG 1 1
14 22025 1 1 65 GLU H H 14.826 -0.006 3.424 1.00 . A A . 33 GLU H 1 1
14 22026 1 1 65 GLU HA H 14.131 -2.389 1.857 1.00 . A A . 33 GLU HA 1 1
14 22027 1 1 65 GLU HB2 H 15.239 -2.109 4.653 1.00 . A A . 33 GLU HB2 1 1
14 22028 1 1 65 GLU HB3 H 14.704 -3.635 3.963 1.00 . A A . 33 GLU HB3 1 1
14 22029 1 1 65 GLU HG2 H 16.871 -1.917 2.776 1.00 . A A . 33 GLU HG2 1 1
14 22030 1 1 65 GLU HG3 H 17.163 -3.258 3.884 1.00 . A A . 33 GLU HG3 1 1
14 22031 1 1 65 GLU N N 14.578 -0.539 2.638 1.00 . A A . 33 GLU N 1 1
14 22032 1 1 65 GLU O O 12.199 -0.900 3.777 1.00 . A A . 33 GLU O 1 1
14 22033 1 1 65 GLU OE1 O 16.577 -5.060 2.194 1.00 . A A . 33 GLU OE1 1 1
14 22034 1 1 65 GLU OE2 O 16.374 -3.383 0.800 1.00 . A A . 33 GLU OE2 1 1
14 22035 1 1 66 ILE C C 10.682 -2.841 5.475 1.00 . A A . 34 ILE C 1 1
14 22036 1 1 66 ILE CA C 10.799 -3.251 4.000 1.00 . A A . 34 ILE CA 1 1
14 22037 1 1 66 ILE CB C 10.267 -4.691 3.785 1.00 . A A . 34 ILE CB 1 1
14 22038 1 1 66 ILE CD1 C 7.937 -3.959 3.081 1.00 . A A . 34 ILE CD1 1 1
14 22039 1 1 66 ILE CG1 C 8.766 -4.766 4.056 1.00 . A A . 34 ILE CG1 1 1
14 22040 1 1 66 ILE CG2 C 11.014 -5.691 4.652 1.00 . A A . 34 ILE CG2 1 1
14 22041 1 1 66 ILE H H 12.662 -3.930 3.262 1.00 . A A . 34 ILE H 1 1
14 22042 1 1 66 ILE HA H 10.189 -2.581 3.412 1.00 . A A . 34 ILE HA 1 1
14 22043 1 1 66 ILE HB H 10.445 -4.956 2.754 1.00 . A A . 34 ILE HB 1 1
14 22044 1 1 66 ILE HD11 H 8.174 -2.911 3.185 1.00 . A A . 34 ILE HD11 1 1
14 22045 1 1 66 ILE HD12 H 6.888 -4.113 3.285 1.00 . A A . 34 ILE HD12 1 1
14 22046 1 1 66 ILE HD13 H 8.158 -4.278 2.073 1.00 . A A . 34 ILE HD13 1 1
14 22047 1 1 66 ILE HG12 H 8.446 -5.795 3.991 1.00 . A A . 34 ILE HG12 1 1
14 22048 1 1 66 ILE HG13 H 8.567 -4.395 5.049 1.00 . A A . 34 ILE HG13 1 1
14 22049 1 1 66 ILE HG21 H 10.616 -6.681 4.482 1.00 . A A . 34 ILE HG21 1 1
14 22050 1 1 66 ILE HG22 H 10.892 -5.427 5.691 1.00 . A A . 34 ILE HG22 1 1
14 22051 1 1 66 ILE HG23 H 12.063 -5.676 4.397 1.00 . A A . 34 ILE HG23 1 1
14 22052 1 1 66 ILE N N 12.166 -3.125 3.523 1.00 . A A . 34 ILE N 1 1
14 22053 1 1 66 ILE O O 9.710 -2.203 5.877 1.00 . A A . 34 ILE O 1 1
14 22054 1 1 67 ASP C C 12.241 -1.519 8.035 1.00 . A A . 35 ASP C 1 1
14 22055 1 1 67 ASP CA C 11.660 -2.888 7.704 1.00 . A A . 35 ASP CA 1 1
14 22056 1 1 67 ASP CB C 12.421 -3.962 8.485 1.00 . A A . 35 ASP CB 1 1
14 22057 1 1 67 ASP CG C 11.739 -5.315 8.455 1.00 . A A . 35 ASP CG 1 1
14 22058 1 1 67 ASP H H 12.497 -3.578 5.881 1.00 . A A . 35 ASP H 1 1
14 22059 1 1 67 ASP HA H 10.625 -2.904 8.009 1.00 . A A . 35 ASP HA 1 1
14 22060 1 1 67 ASP HB2 H 13.407 -4.070 8.061 1.00 . A A . 35 ASP HB2 1 1
14 22061 1 1 67 ASP HB3 H 12.511 -3.649 9.515 1.00 . A A . 35 ASP HB3 1 1
14 22062 1 1 67 ASP N N 11.701 -3.156 6.268 1.00 . A A . 35 ASP N 1 1
14 22063 1 1 67 ASP O O 12.486 -1.205 9.201 1.00 . A A . 35 ASP O 1 1
14 22064 1 1 67 ASP OD1 O 10.690 -5.475 9.112 1.00 . A A . 35 ASP OD1 1 1
14 22065 1 1 67 ASP OD2 O 12.269 -6.240 7.803 1.00 . A A . 35 ASP OD2 1 1
14 22066 1 1 68 SER C C 11.985 1.614 7.686 1.00 . A A . 36 SER C 1 1
14 22067 1 1 68 SER CA C 13.035 0.615 7.211 1.00 . A A . 36 SER CA 1 1
14 22068 1 1 68 SER CB C 13.680 1.101 5.914 1.00 . A A . 36 SER CB 1 1
14 22069 1 1 68 SER H H 12.217 -0.992 6.108 1.00 . A A . 36 SER H 1 1
14 22070 1 1 68 SER HA H 13.799 0.528 7.968 1.00 . A A . 36 SER HA 1 1
14 22071 1 1 68 SER HB2 H 12.927 1.175 5.144 1.00 . A A . 36 SER HB2 1 1
14 22072 1 1 68 SER HB3 H 14.124 2.071 6.078 1.00 . A A . 36 SER HB3 1 1
14 22073 1 1 68 SER HG H 14.846 -0.453 6.179 1.00 . A A . 36 SER HG 1 1
14 22074 1 1 68 SER N N 12.456 -0.704 7.015 1.00 . A A . 36 SER N 1 1
14 22075 1 1 68 SER O O 10.879 1.677 7.146 1.00 . A A . 36 SER O 1 1
14 22076 1 1 68 SER OG O 14.691 0.203 5.484 1.00 . A A . 36 SER OG 1 1
14 22077 1 1 69 ARG C C 11.568 4.657 8.354 1.00 . A A . 37 ARG C 1 1
14 22078 1 1 69 ARG CA C 11.459 3.421 9.230 1.00 . A A . 37 ARG CA 1 1
14 22079 1 1 69 ARG CB C 11.839 3.796 10.664 1.00 . A A . 37 ARG CB 1 1
14 22080 1 1 69 ARG CD C 12.276 3.075 13.026 1.00 . A A . 37 ARG CD 1 1
14 22081 1 1 69 ARG CG C 11.839 2.632 11.639 1.00 . A A . 37 ARG CG 1 1
14 22082 1 1 69 ARG CZ C 14.280 4.051 14.095 1.00 . A A . 37 ARG CZ 1 1
14 22083 1 1 69 ARG H H 13.208 2.237 9.135 1.00 . A A . 37 ARG H 1 1
14 22084 1 1 69 ARG HA H 10.444 3.057 9.209 1.00 . A A . 37 ARG HA 1 1
14 22085 1 1 69 ARG HB2 H 12.827 4.228 10.657 1.00 . A A . 37 ARG HB2 1 1
14 22086 1 1 69 ARG HB3 H 11.138 4.535 11.024 1.00 . A A . 37 ARG HB3 1 1
14 22087 1 1 69 ARG HD2 H 11.535 3.754 13.424 1.00 . A A . 37 ARG HD2 1 1
14 22088 1 1 69 ARG HD3 H 12.344 2.206 13.661 1.00 . A A . 37 ARG HD3 1 1
14 22089 1 1 69 ARG HE H 13.944 4.000 12.119 1.00 . A A . 37 ARG HE 1 1
14 22090 1 1 69 ARG HG2 H 10.842 2.222 11.699 1.00 . A A . 37 ARG HG2 1 1
14 22091 1 1 69 ARG HG3 H 12.521 1.876 11.281 1.00 . A A . 37 ARG HG3 1 1
14 22092 1 1 69 ARG HH11 H 12.934 3.266 15.390 1.00 . A A . 37 ARG HH11 1 1
14 22093 1 1 69 ARG HH12 H 14.347 3.953 16.119 1.00 . A A . 37 ARG HH12 1 1
14 22094 1 1 69 ARG HH21 H 15.801 4.927 13.066 1.00 . A A . 37 ARG HH21 1 1
14 22095 1 1 69 ARG HH22 H 15.981 4.907 14.797 1.00 . A A . 37 ARG HH22 1 1
14 22096 1 1 69 ARG N N 12.333 2.376 8.715 1.00 . A A . 37 ARG N 1 1
14 22097 1 1 69 ARG NE N 13.575 3.752 13.005 1.00 . A A . 37 ARG NE 1 1
14 22098 1 1 69 ARG NH1 N 13.816 3.733 15.297 1.00 . A A . 37 ARG NH1 1 1
14 22099 1 1 69 ARG NH2 N 15.446 4.678 13.980 1.00 . A A . 37 ARG NH2 1 1
14 22100 1 1 69 ARG O O 12.665 5.072 7.978 1.00 . A A . 37 ARG O 1 1
14 22101 1 1 70 PHE C C 11.127 7.604 7.857 1.00 . A A . 38 PHE C 1 1
14 22102 1 1 70 PHE CA C 10.362 6.446 7.219 1.00 . A A . 38 PHE CA 1 1
14 22103 1 1 70 PHE CB C 8.906 6.841 6.973 1.00 . A A . 38 PHE CB 1 1
14 22104 1 1 70 PHE CD1 C 7.286 4.997 6.473 1.00 . A A . 38 PHE CD1 1 1
14 22105 1 1 70 PHE CD2 C 8.436 6.011 4.649 1.00 . A A . 38 PHE CD2 1 1
14 22106 1 1 70 PHE CE1 C 6.630 4.155 5.597 1.00 . A A . 38 PHE CE1 1 1
14 22107 1 1 70 PHE CE2 C 7.782 5.171 3.768 1.00 . A A . 38 PHE CE2 1 1
14 22108 1 1 70 PHE CG C 8.195 5.934 6.011 1.00 . A A . 38 PHE CG 1 1
14 22109 1 1 70 PHE CZ C 6.879 4.268 4.218 1.00 . A A . 38 PHE CZ 1 1
14 22110 1 1 70 PHE H H 9.585 4.868 8.392 1.00 . A A . 38 PHE H 1 1
14 22111 1 1 70 PHE HA H 10.823 6.211 6.272 1.00 . A A . 38 PHE HA 1 1
14 22112 1 1 70 PHE HB2 H 8.371 6.813 7.910 1.00 . A A . 38 PHE HB2 1 1
14 22113 1 1 70 PHE HB3 H 8.870 7.841 6.576 1.00 . A A . 38 PHE HB3 1 1
14 22114 1 1 70 PHE HD1 H 7.088 4.929 7.532 1.00 . A A . 38 PHE HD1 1 1
14 22115 1 1 70 PHE HD2 H 9.144 6.736 4.276 1.00 . A A . 38 PHE HD2 1 1
14 22116 1 1 70 PHE HE1 H 5.925 3.428 5.972 1.00 . A A . 38 PHE HE1 1 1
14 22117 1 1 70 PHE HE2 H 7.979 5.240 2.708 1.00 . A A . 38 PHE HE2 1 1
14 22118 1 1 70 PHE HZ H 6.367 3.620 3.522 1.00 . A A . 38 PHE HZ 1 1
14 22119 1 1 70 PHE N N 10.421 5.249 8.049 1.00 . A A . 38 PHE N 1 1
14 22120 1 1 70 PHE O O 11.628 8.487 7.161 1.00 . A A . 38 PHE O 1 1
14 22121 1 1 71 SER C C 13.436 8.608 9.496 1.00 . A A . 39 SER C 1 1
14 22122 1 1 71 SER CA C 11.966 8.592 9.920 1.00 . A A . 39 SER CA 1 1
14 22123 1 1 71 SER CB C 11.848 8.329 11.427 1.00 . A A . 39 SER CB 1 1
14 22124 1 1 71 SER H H 10.762 6.872 9.679 1.00 . A A . 39 SER H 1 1
14 22125 1 1 71 SER HA H 11.529 9.553 9.696 1.00 . A A . 39 SER HA 1 1
14 22126 1 1 71 SER HB2 H 10.805 8.330 11.708 1.00 . A A . 39 SER HB2 1 1
14 22127 1 1 71 SER HB3 H 12.279 7.365 11.656 1.00 . A A . 39 SER HB3 1 1
14 22128 1 1 71 SER HG H 12.066 10.169 12.080 1.00 . A A . 39 SER HG 1 1
14 22129 1 1 71 SER N N 11.222 7.582 9.181 1.00 . A A . 39 SER N 1 1
14 22130 1 1 71 SER O O 14.003 9.673 9.238 1.00 . A A . 39 SER O 1 1
14 22131 1 1 71 SER OG O 12.521 9.323 12.185 1.00 . A A . 39 SER OG 1 1
14 22132 1 1 72 ASP C C 15.760 7.780 7.666 1.00 . A A . 40 ASP C 1 1
14 22133 1 1 72 ASP CA C 15.463 7.303 9.082 1.00 . A A . 40 ASP CA 1 1
14 22134 1 1 72 ASP CB C 15.938 5.852 9.217 1.00 . A A . 40 ASP CB 1 1
14 22135 1 1 72 ASP CG C 15.753 5.275 10.605 1.00 . A A . 40 ASP CG 1 1
14 22136 1 1 72 ASP H H 13.509 6.605 9.513 1.00 . A A . 40 ASP H 1 1
14 22137 1 1 72 ASP HA H 16.008 7.918 9.781 1.00 . A A . 40 ASP HA 1 1
14 22138 1 1 72 ASP HB2 H 15.386 5.238 8.522 1.00 . A A . 40 ASP HB2 1 1
14 22139 1 1 72 ASP HB3 H 16.989 5.805 8.967 1.00 . A A . 40 ASP HB3 1 1
14 22140 1 1 72 ASP N N 14.038 7.422 9.389 1.00 . A A . 40 ASP N 1 1
14 22141 1 1 72 ASP O O 16.800 8.387 7.408 1.00 . A A . 40 ASP O 1 1
14 22142 1 1 72 ASP OD1 O 14.850 4.435 10.785 1.00 . A A . 40 ASP OD1 1 1
14 22143 1 1 72 ASP OD2 O 16.520 5.638 11.519 1.00 . A A . 40 ASP OD2 1 1
14 22144 1 1 73 LEU C C 14.903 9.289 5.048 1.00 . A A . 41 LEU C 1 1
14 22145 1 1 73 LEU CA C 15.046 7.799 5.341 1.00 . A A . 41 LEU CA 1 1
14 22146 1 1 73 LEU CB C 14.061 7.004 4.477 1.00 . A A . 41 LEU CB 1 1
14 22147 1 1 73 LEU CD1 C 14.617 4.741 5.455 1.00 . A A . 41 LEU CD1 1 1
14 22148 1 1 73 LEU CD2 C 13.400 4.910 3.285 1.00 . A A . 41 LEU CD2 1 1
14 22149 1 1 73 LEU CG C 14.446 5.550 4.179 1.00 . A A . 41 LEU CG 1 1
14 22150 1 1 73 LEU H H 13.999 7.085 7.037 1.00 . A A . 41 LEU H 1 1
14 22151 1 1 73 LEU HA H 16.051 7.496 5.087 1.00 . A A . 41 LEU HA 1 1
14 22152 1 1 73 LEU HB2 H 13.105 7.002 4.978 1.00 . A A . 41 LEU HB2 1 1
14 22153 1 1 73 LEU HB3 H 13.950 7.520 3.535 1.00 . A A . 41 LEU HB3 1 1
14 22154 1 1 73 LEU HD11 H 13.680 4.715 5.992 1.00 . A A . 41 LEU HD11 1 1
14 22155 1 1 73 LEU HD12 H 15.373 5.201 6.073 1.00 . A A . 41 LEU HD12 1 1
14 22156 1 1 73 LEU HD13 H 14.919 3.736 5.205 1.00 . A A . 41 LEU HD13 1 1
14 22157 1 1 73 LEU HD21 H 12.441 4.930 3.782 1.00 . A A . 41 LEU HD21 1 1
14 22158 1 1 73 LEU HD22 H 13.678 3.886 3.083 1.00 . A A . 41 LEU HD22 1 1
14 22159 1 1 73 LEU HD23 H 13.336 5.456 2.357 1.00 . A A . 41 LEU HD23 1 1
14 22160 1 1 73 LEU HG H 15.387 5.535 3.650 1.00 . A A . 41 LEU HG 1 1
14 22161 1 1 73 LEU N N 14.839 7.504 6.755 1.00 . A A . 41 LEU N 1 1
14 22162 1 1 73 LEU O O 15.426 9.783 4.051 1.00 . A A . 41 LEU O 1 1
14 22163 1 1 74 GLY C C 12.613 11.794 5.366 1.00 . A A . 42 GLY C 1 1
14 22164 1 1 74 GLY CA C 14.038 11.429 5.736 1.00 . A A . 42 GLY CA 1 1
14 22165 1 1 74 GLY H H 13.832 9.562 6.714 1.00 . A A . 42 GLY H 1 1
14 22166 1 1 74 GLY HA2 H 14.304 11.939 6.649 1.00 . A A . 42 GLY HA2 1 1
14 22167 1 1 74 GLY HA3 H 14.697 11.759 4.947 1.00 . A A . 42 GLY HA3 1 1
14 22168 1 1 74 GLY N N 14.217 10.003 5.928 1.00 . A A . 42 GLY N 1 1
14 22169 1 1 74 GLY O O 12.379 12.748 4.627 1.00 . A A . 42 GLY O 1 1
14 22170 1 1 75 LEU C C 9.578 11.704 6.949 1.00 . A A . 43 LEU C 1 1
14 22171 1 1 75 LEU CA C 10.252 11.316 5.636 1.00 . A A . 43 LEU CA 1 1
14 22172 1 1 75 LEU CB C 9.525 10.100 5.027 1.00 . A A . 43 LEU CB 1 1
14 22173 1 1 75 LEU CD1 C 9.886 10.834 2.633 1.00 . A A . 43 LEU CD1 1 1
14 22174 1 1 75 LEU CD2 C 11.313 9.018 3.596 1.00 . A A . 43 LEU CD2 1 1
14 22175 1 1 75 LEU CG C 9.937 9.667 3.605 1.00 . A A . 43 LEU CG 1 1
14 22176 1 1 75 LEU H H 11.902 10.253 6.419 1.00 . A A . 43 LEU H 1 1
14 22177 1 1 75 LEU HA H 10.189 12.148 4.951 1.00 . A A . 43 LEU HA 1 1
14 22178 1 1 75 LEU HB2 H 9.688 9.262 5.683 1.00 . A A . 43 LEU HB2 1 1
14 22179 1 1 75 LEU HB3 H 8.467 10.318 5.015 1.00 . A A . 43 LEU HB3 1 1
14 22180 1 1 75 LEU HD11 H 10.284 10.524 1.678 1.00 . A A . 43 LEU HD11 1 1
14 22181 1 1 75 LEU HD12 H 10.472 11.653 3.019 1.00 . A A . 43 LEU HD12 1 1
14 22182 1 1 75 LEU HD13 H 8.862 11.150 2.506 1.00 . A A . 43 LEU HD13 1 1
14 22183 1 1 75 LEU HD21 H 11.564 8.719 2.590 1.00 . A A . 43 LEU HD21 1 1
14 22184 1 1 75 LEU HD22 H 11.305 8.150 4.239 1.00 . A A . 43 LEU HD22 1 1
14 22185 1 1 75 LEU HD23 H 12.046 9.725 3.956 1.00 . A A . 43 LEU HD23 1 1
14 22186 1 1 75 LEU HG H 9.228 8.929 3.256 1.00 . A A . 43 LEU HG 1 1
14 22187 1 1 75 LEU N N 11.659 11.030 5.871 1.00 . A A . 43 LEU N 1 1
14 22188 1 1 75 LEU O O 9.634 10.956 7.928 1.00 . A A . 43 LEU O 1 1
14 22189 1 1 76 SER C C 6.723 13.071 7.922 1.00 . A A . 44 SER C 1 1
14 22190 1 1 76 SER CA C 8.216 13.303 8.151 1.00 . A A . 44 SER CA 1 1
14 22191 1 1 76 SER CB C 8.498 14.777 8.462 1.00 . A A . 44 SER CB 1 1
14 22192 1 1 76 SER H H 9.022 13.474 6.201 1.00 . A A . 44 SER H 1 1
14 22193 1 1 76 SER HA H 8.536 12.699 8.987 1.00 . A A . 44 SER HA 1 1
14 22194 1 1 76 SER HB2 H 7.948 15.067 9.346 1.00 . A A . 44 SER HB2 1 1
14 22195 1 1 76 SER HB3 H 9.556 14.906 8.640 1.00 . A A . 44 SER HB3 1 1
14 22196 1 1 76 SER HG H 8.592 15.364 6.582 1.00 . A A . 44 SER HG 1 1
14 22197 1 1 76 SER N N 8.967 12.878 6.981 1.00 . A A . 44 SER N 1 1
14 22198 1 1 76 SER O O 6.339 12.469 6.917 1.00 . A A . 44 SER O 1 1
14 22199 1 1 76 SER OG O 8.110 15.619 7.388 1.00 . A A . 44 SER OG 1 1
14 22200 1 1 77 SER C C 3.916 14.001 7.444 1.00 . A A . 45 SER C 1 1
14 22201 1 1 77 SER CA C 4.447 13.353 8.725 1.00 . A A . 45 SER CA 1 1
14 22202 1 1 77 SER CB C 3.740 13.940 9.951 1.00 . A A . 45 SER CB 1 1
14 22203 1 1 77 SER H H 6.243 14.042 9.604 1.00 . A A . 45 SER H 1 1
14 22204 1 1 77 SER HA H 4.256 12.291 8.683 1.00 . A A . 45 SER HA 1 1
14 22205 1 1 77 SER HB2 H 4.259 13.630 10.844 1.00 . A A . 45 SER HB2 1 1
14 22206 1 1 77 SER HB3 H 3.753 15.018 9.886 1.00 . A A . 45 SER HB3 1 1
14 22207 1 1 77 SER HG H 2.323 12.840 10.735 1.00 . A A . 45 SER HG 1 1
14 22208 1 1 77 SER N N 5.886 13.546 8.835 1.00 . A A . 45 SER N 1 1
14 22209 1 1 77 SER O O 3.077 13.428 6.745 1.00 . A A . 45 SER O 1 1
14 22210 1 1 77 SER OG O 2.394 13.506 10.034 1.00 . A A . 45 SER OG 1 1
14 22211 1 1 78 LEU C C 4.483 15.149 4.676 1.00 . A A . 46 LEU C 1 1
14 22212 1 1 78 LEU CA C 4.023 15.899 5.920 1.00 . A A . 46 LEU CA 1 1
14 22213 1 1 78 LEU CB C 4.591 17.321 5.913 1.00 . A A . 46 LEU CB 1 1
14 22214 1 1 78 LEU CD1 C 4.755 19.599 6.941 1.00 . A A . 46 LEU CD1 1 1
14 22215 1 1 78 LEU CD2 C 2.582 18.366 6.998 1.00 . A A . 46 LEU CD2 1 1
14 22216 1 1 78 LEU CG C 4.097 18.231 7.040 1.00 . A A . 46 LEU CG 1 1
14 22217 1 1 78 LEU H H 5.094 15.594 7.726 1.00 . A A . 46 LEU H 1 1
14 22218 1 1 78 LEU HA H 2.944 15.950 5.914 1.00 . A A . 46 LEU HA 1 1
14 22219 1 1 78 LEU HB2 H 5.667 17.255 5.979 1.00 . A A . 46 LEU HB2 1 1
14 22220 1 1 78 LEU HB3 H 4.333 17.781 4.971 1.00 . A A . 46 LEU HB3 1 1
14 22221 1 1 78 LEU HD11 H 4.425 20.217 7.762 1.00 . A A . 46 LEU HD11 1 1
14 22222 1 1 78 LEU HD12 H 4.477 20.063 6.007 1.00 . A A . 46 LEU HD12 1 1
14 22223 1 1 78 LEU HD13 H 5.827 19.487 6.983 1.00 . A A . 46 LEU HD13 1 1
14 22224 1 1 78 LEU HD21 H 2.282 18.757 6.036 1.00 . A A . 46 LEU HD21 1 1
14 22225 1 1 78 LEU HD22 H 2.259 19.041 7.777 1.00 . A A . 46 LEU HD22 1 1
14 22226 1 1 78 LEU HD23 H 2.129 17.398 7.151 1.00 . A A . 46 LEU HD23 1 1
14 22227 1 1 78 LEU HG H 4.369 17.799 7.991 1.00 . A A . 46 LEU HG 1 1
14 22228 1 1 78 LEU N N 4.429 15.187 7.128 1.00 . A A . 46 LEU N 1 1
14 22229 1 1 78 LEU O O 3.757 15.068 3.682 1.00 . A A . 46 LEU O 1 1
14 22230 1 1 79 ASP C C 5.353 12.560 3.427 1.00 . A A . 47 ASP C 1 1
14 22231 1 1 79 ASP CA C 6.214 13.794 3.636 1.00 . A A . 47 ASP CA 1 1
14 22232 1 1 79 ASP CB C 7.659 13.362 3.892 1.00 . A A . 47 ASP CB 1 1
14 22233 1 1 79 ASP CG C 8.635 14.517 3.931 1.00 . A A . 47 ASP CG 1 1
14 22234 1 1 79 ASP H H 6.226 14.704 5.549 1.00 . A A . 47 ASP H 1 1
14 22235 1 1 79 ASP HA H 6.178 14.401 2.743 1.00 . A A . 47 ASP HA 1 1
14 22236 1 1 79 ASP HB2 H 7.709 12.847 4.839 1.00 . A A . 47 ASP HB2 1 1
14 22237 1 1 79 ASP HB3 H 7.963 12.687 3.108 1.00 . A A . 47 ASP HB3 1 1
14 22238 1 1 79 ASP N N 5.686 14.586 4.741 1.00 . A A . 47 ASP N 1 1
14 22239 1 1 79 ASP O O 5.007 12.214 2.300 1.00 . A A . 47 ASP O 1 1
14 22240 1 1 79 ASP OD1 O 9.093 14.956 2.857 1.00 . A A . 47 ASP OD1 1 1
14 22241 1 1 79 ASP OD2 O 8.960 14.986 5.043 1.00 . A A . 47 ASP OD2 1 1
14 22242 1 1 80 LEU C C 2.769 11.101 3.923 1.00 . A A . 48 LEU C 1 1
14 22243 1 1 80 LEU CA C 4.132 10.737 4.489 1.00 . A A . 48 LEU CA 1 1
14 22244 1 1 80 LEU CB C 3.970 10.134 5.886 1.00 . A A . 48 LEU CB 1 1
14 22245 1 1 80 LEU CD1 C 4.948 8.875 7.817 1.00 . A A . 48 LEU CD1 1 1
14 22246 1 1 80 LEU CD2 C 5.319 8.067 5.484 1.00 . A A . 48 LEU CD2 1 1
14 22247 1 1 80 LEU CG C 5.150 9.293 6.370 1.00 . A A . 48 LEU CG 1 1
14 22248 1 1 80 LEU H H 5.352 12.211 5.397 1.00 . A A . 48 LEU H 1 1
14 22249 1 1 80 LEU HA H 4.592 10.006 3.842 1.00 . A A . 48 LEU HA 1 1
14 22250 1 1 80 LEU HB2 H 3.818 10.940 6.587 1.00 . A A . 48 LEU HB2 1 1
14 22251 1 1 80 LEU HB3 H 3.090 9.509 5.885 1.00 . A A . 48 LEU HB3 1 1
14 22252 1 1 80 LEU HD11 H 5.787 8.276 8.139 1.00 . A A . 48 LEU HD11 1 1
14 22253 1 1 80 LEU HD12 H 4.039 8.298 7.902 1.00 . A A . 48 LEU HD12 1 1
14 22254 1 1 80 LEU HD13 H 4.874 9.755 8.439 1.00 . A A . 48 LEU HD13 1 1
14 22255 1 1 80 LEU HD21 H 4.394 7.507 5.465 1.00 . A A . 48 LEU HD21 1 1
14 22256 1 1 80 LEU HD22 H 6.108 7.444 5.878 1.00 . A A . 48 LEU HD22 1 1
14 22257 1 1 80 LEU HD23 H 5.571 8.377 4.482 1.00 . A A . 48 LEU HD23 1 1
14 22258 1 1 80 LEU HG H 6.056 9.880 6.311 1.00 . A A . 48 LEU HG 1 1
14 22259 1 1 80 LEU N N 5.005 11.903 4.529 1.00 . A A . 48 LEU N 1 1
14 22260 1 1 80 LEU O O 2.193 10.343 3.145 1.00 . A A . 48 LEU O 1 1
14 22261 1 1 81 ALA C C 1.035 12.858 2.283 1.00 . A A . 49 ALA C 1 1
14 22262 1 1 81 ALA CA C 0.988 12.750 3.801 1.00 . A A . 49 ALA CA 1 1
14 22263 1 1 81 ALA CB C 0.641 14.094 4.423 1.00 . A A . 49 ALA CB 1 1
14 22264 1 1 81 ALA H H 2.758 12.809 4.963 1.00 . A A . 49 ALA H 1 1
14 22265 1 1 81 ALA HA H 0.222 12.039 4.079 1.00 . A A . 49 ALA HA 1 1
14 22266 1 1 81 ALA HB1 H -0.316 14.428 4.051 1.00 . A A . 49 ALA HB1 1 1
14 22267 1 1 81 ALA HB2 H 1.400 14.818 4.163 1.00 . A A . 49 ALA HB2 1 1
14 22268 1 1 81 ALA HB3 H 0.594 13.992 5.496 1.00 . A A . 49 ALA HB3 1 1
14 22269 1 1 81 ALA N N 2.262 12.264 4.312 1.00 . A A . 49 ALA N 1 1
14 22270 1 1 81 ALA O O 0.136 12.383 1.592 1.00 . A A . 49 ALA O 1 1
14 22271 1 1 82 THR C C 2.498 12.200 -0.303 1.00 . A A . 50 THR C 1 1
14 22272 1 1 82 THR CA C 2.288 13.578 0.331 1.00 . A A . 50 THR CA 1 1
14 22273 1 1 82 THR CB C 3.490 14.489 0.007 1.00 . A A . 50 THR CB 1 1
14 22274 1 1 82 THR CG2 C 3.597 14.747 -1.490 1.00 . A A . 50 THR CG2 1 1
14 22275 1 1 82 THR H H 2.781 13.829 2.376 1.00 . A A . 50 THR H 1 1
14 22276 1 1 82 THR HA H 1.397 14.026 -0.085 1.00 . A A . 50 THR HA 1 1
14 22277 1 1 82 THR HB H 4.394 14.002 0.341 1.00 . A A . 50 THR HB 1 1
14 22278 1 1 82 THR HG1 H 2.639 15.663 1.350 1.00 . A A . 50 THR HG1 1 1
14 22279 1 1 82 THR HG21 H 2.694 15.225 -1.839 1.00 . A A . 50 THR HG21 1 1
14 22280 1 1 82 THR HG22 H 3.732 13.811 -2.007 1.00 . A A . 50 THR HG22 1 1
14 22281 1 1 82 THR HG23 H 4.443 15.392 -1.685 1.00 . A A . 50 THR HG23 1 1
14 22282 1 1 82 THR N N 2.102 13.456 1.769 1.00 . A A . 50 THR N 1 1
14 22283 1 1 82 THR O O 1.921 11.889 -1.346 1.00 . A A . 50 THR O 1 1
14 22284 1 1 82 THR OG1 O 3.348 15.739 0.698 1.00 . A A . 50 THR OG1 1 1
14 22285 1 1 83 LEU C C 2.343 9.196 -0.288 1.00 . A A . 51 LEU C 1 1
14 22286 1 1 83 LEU CA C 3.611 10.028 -0.123 1.00 . A A . 51 LEU CA 1 1
14 22287 1 1 83 LEU CB C 4.565 9.332 0.851 1.00 . A A . 51 LEU CB 1 1
14 22288 1 1 83 LEU CD1 C 5.726 7.866 -0.822 1.00 . A A . 51 LEU CD1 1 1
14 22289 1 1 83 LEU CD2 C 5.758 7.262 1.602 1.00 . A A . 51 LEU CD2 1 1
14 22290 1 1 83 LEU CG C 4.950 7.898 0.483 1.00 . A A . 51 LEU CG 1 1
14 22291 1 1 83 LEU H H 3.717 11.680 1.196 1.00 . A A . 51 LEU H 1 1
14 22292 1 1 83 LEU HA H 4.094 10.120 -1.084 1.00 . A A . 51 LEU HA 1 1
14 22293 1 1 83 LEU HB2 H 5.471 9.919 0.913 1.00 . A A . 51 LEU HB2 1 1
14 22294 1 1 83 LEU HB3 H 4.102 9.317 1.826 1.00 . A A . 51 LEU HB3 1 1
14 22295 1 1 83 LEU HD11 H 5.114 8.268 -1.616 1.00 . A A . 51 LEU HD11 1 1
14 22296 1 1 83 LEU HD12 H 5.993 6.846 -1.056 1.00 . A A . 51 LEU HD12 1 1
14 22297 1 1 83 LEU HD13 H 6.623 8.459 -0.723 1.00 . A A . 51 LEU HD13 1 1
14 22298 1 1 83 LEU HD21 H 5.166 7.236 2.505 1.00 . A A . 51 LEU HD21 1 1
14 22299 1 1 83 LEU HD22 H 6.652 7.843 1.775 1.00 . A A . 51 LEU HD22 1 1
14 22300 1 1 83 LEU HD23 H 6.031 6.256 1.321 1.00 . A A . 51 LEU HD23 1 1
14 22301 1 1 83 LEU HG H 4.049 7.317 0.349 1.00 . A A . 51 LEU HG 1 1
14 22302 1 1 83 LEU N N 3.304 11.372 0.355 1.00 . A A . 51 LEU N 1 1
14 22303 1 1 83 LEU O O 2.106 8.614 -1.348 1.00 . A A . 51 LEU O 1 1
14 22304 1 1 84 ILE C C -0.683 8.943 -0.287 1.00 . A A . 52 ILE C 1 1
14 22305 1 1 84 ILE CA C 0.301 8.371 0.731 1.00 . A A . 52 ILE CA 1 1
14 22306 1 1 84 ILE CB C -0.354 8.295 2.130 1.00 . A A . 52 ILE CB 1 1
14 22307 1 1 84 ILE CD1 C 0.029 7.455 4.511 1.00 . A A . 52 ILE CD1 1 1
14 22308 1 1 84 ILE CG1 C 0.604 7.624 3.121 1.00 . A A . 52 ILE CG1 1 1
14 22309 1 1 84 ILE CG2 C -1.670 7.534 2.072 1.00 . A A . 52 ILE CG2 1 1
14 22310 1 1 84 ILE H H 1.761 9.656 1.571 1.00 . A A . 52 ILE H 1 1
14 22311 1 1 84 ILE HA H 0.562 7.366 0.429 1.00 . A A . 52 ILE HA 1 1
14 22312 1 1 84 ILE HB H -0.560 9.300 2.464 1.00 . A A . 52 ILE HB 1 1
14 22313 1 1 84 ILE HD11 H -0.219 8.423 4.919 1.00 . A A . 52 ILE HD11 1 1
14 22314 1 1 84 ILE HD12 H 0.757 6.971 5.146 1.00 . A A . 52 ILE HD12 1 1
14 22315 1 1 84 ILE HD13 H -0.862 6.847 4.460 1.00 . A A . 52 ILE HD13 1 1
14 22316 1 1 84 ILE HG12 H 0.864 6.644 2.751 1.00 . A A . 52 ILE HG12 1 1
14 22317 1 1 84 ILE HG13 H 1.502 8.221 3.203 1.00 . A A . 52 ILE HG13 1 1
14 22318 1 1 84 ILE HG21 H -1.491 6.533 1.709 1.00 . A A . 52 ILE HG21 1 1
14 22319 1 1 84 ILE HG22 H -2.351 8.043 1.407 1.00 . A A . 52 ILE HG22 1 1
14 22320 1 1 84 ILE HG23 H -2.101 7.486 3.061 1.00 . A A . 52 ILE HG23 1 1
14 22321 1 1 84 ILE N N 1.529 9.151 0.757 1.00 . A A . 52 ILE N 1 1
14 22322 1 1 84 ILE O O -1.378 8.198 -0.970 1.00 . A A . 52 ILE O 1 1
14 22323 1 1 85 SER C C -1.142 10.500 -2.817 1.00 . A A . 53 SER C 1 1
14 22324 1 1 85 SER CA C -1.560 10.917 -1.406 1.00 . A A . 53 SER CA 1 1
14 22325 1 1 85 SER CB C -1.481 12.438 -1.255 1.00 . A A . 53 SER CB 1 1
14 22326 1 1 85 SER H H -0.166 10.818 0.187 1.00 . A A . 53 SER H 1 1
14 22327 1 1 85 SER HA H -2.578 10.598 -1.237 1.00 . A A . 53 SER HA 1 1
14 22328 1 1 85 SER HB2 H -0.464 12.760 -1.416 1.00 . A A . 53 SER HB2 1 1
14 22329 1 1 85 SER HB3 H -2.127 12.905 -1.983 1.00 . A A . 53 SER HB3 1 1
14 22330 1 1 85 SER HG H -1.115 12.853 0.630 1.00 . A A . 53 SER HG 1 1
14 22331 1 1 85 SER N N -0.715 10.266 -0.410 1.00 . A A . 53 SER N 1 1
14 22332 1 1 85 SER O O -1.985 10.258 -3.684 1.00 . A A . 53 SER O 1 1
14 22333 1 1 85 SER OG O -1.888 12.839 0.044 1.00 . A A . 53 SER OG 1 1
14 22334 1 1 86 ASN C C 0.307 8.491 -4.571 1.00 . A A . 54 ASN C 1 1
14 22335 1 1 86 ASN CA C 0.693 9.942 -4.317 1.00 . A A . 54 ASN CA 1 1
14 22336 1 1 86 ASN CB C 2.219 10.074 -4.363 1.00 . A A . 54 ASN CB 1 1
14 22337 1 1 86 ASN CG C 2.693 11.513 -4.425 1.00 . A A . 54 ASN CG 1 1
14 22338 1 1 86 ASN H H 0.789 10.636 -2.315 1.00 . A A . 54 ASN H 1 1
14 22339 1 1 86 ASN HA H 0.261 10.558 -5.090 1.00 . A A . 54 ASN HA 1 1
14 22340 1 1 86 ASN HB2 H 2.637 9.620 -3.477 1.00 . A A . 54 ASN HB2 1 1
14 22341 1 1 86 ASN HB3 H 2.590 9.555 -5.234 1.00 . A A . 54 ASN HB3 1 1
14 22342 1 1 86 ASN HD21 H 4.412 11.009 -3.565 1.00 . A A . 54 ASN HD21 1 1
14 22343 1 1 86 ASN HD22 H 4.240 12.678 -3.981 1.00 . A A . 54 ASN HD22 1 1
14 22344 1 1 86 ASN N N 0.164 10.395 -3.035 1.00 . A A . 54 ASN N 1 1
14 22345 1 1 86 ASN ND2 N 3.901 11.758 -3.937 1.00 . A A . 54 ASN ND2 1 1
14 22346 1 1 86 ASN O O -0.055 8.118 -5.685 1.00 . A A . 54 ASN O 1 1
14 22347 1 1 86 ASN OD1 O 1.986 12.393 -4.916 1.00 . A A . 54 ASN OD1 1 1
14 22348 1 1 87 LEU C C -1.435 6.065 -3.828 1.00 . A A . 55 LEU C 1 1
14 22349 1 1 87 LEU CA C 0.068 6.262 -3.619 1.00 . A A . 55 LEU CA 1 1
14 22350 1 1 87 LEU CB C 0.541 5.539 -2.355 1.00 . A A . 55 LEU CB 1 1
14 22351 1 1 87 LEU CD1 C 1.461 3.538 -3.562 1.00 . A A . 55 LEU CD1 1 1
14 22352 1 1 87 LEU CD2 C 1.022 3.425 -1.107 1.00 . A A . 55 LEU CD2 1 1
14 22353 1 1 87 LEU CG C 0.558 4.011 -2.432 1.00 . A A . 55 LEU CG 1 1
14 22354 1 1 87 LEU H H 0.672 8.048 -2.658 1.00 . A A . 55 LEU H 1 1
14 22355 1 1 87 LEU HA H 0.593 5.862 -4.473 1.00 . A A . 55 LEU HA 1 1
14 22356 1 1 87 LEU HB2 H 1.543 5.876 -2.131 1.00 . A A . 55 LEU HB2 1 1
14 22357 1 1 87 LEU HB3 H -0.105 5.827 -1.540 1.00 . A A . 55 LEU HB3 1 1
14 22358 1 1 87 LEU HD11 H 1.516 2.461 -3.553 1.00 . A A . 55 LEU HD11 1 1
14 22359 1 1 87 LEU HD12 H 2.450 3.950 -3.429 1.00 . A A . 55 LEU HD12 1 1
14 22360 1 1 87 LEU HD13 H 1.058 3.870 -4.508 1.00 . A A . 55 LEU HD13 1 1
14 22361 1 1 87 LEU HD21 H 2.020 3.776 -0.889 1.00 . A A . 55 LEU HD21 1 1
14 22362 1 1 87 LEU HD22 H 1.025 2.348 -1.171 1.00 . A A . 55 LEU HD22 1 1
14 22363 1 1 87 LEU HD23 H 0.351 3.738 -0.321 1.00 . A A . 55 LEU HD23 1 1
14 22364 1 1 87 LEU HG H -0.442 3.652 -2.626 1.00 . A A . 55 LEU HG 1 1
14 22365 1 1 87 LEU N N 0.386 7.681 -3.525 1.00 . A A . 55 LEU N 1 1
14 22366 1 1 87 LEU O O -1.864 5.145 -4.532 1.00 . A A . 55 LEU O 1 1
14 22367 1 1 88 GLU C C -3.980 7.134 -4.908 1.00 . A A . 56 GLU C 1 1
14 22368 1 1 88 GLU CA C -3.668 6.963 -3.428 1.00 . A A . 56 GLU CA 1 1
14 22369 1 1 88 GLU CB C -4.308 8.110 -2.645 1.00 . A A . 56 GLU CB 1 1
14 22370 1 1 88 GLU CD C -6.342 9.597 -2.444 1.00 . A A . 56 GLU CD 1 1
14 22371 1 1 88 GLU CG C -5.794 8.272 -2.923 1.00 . A A . 56 GLU CG 1 1
14 22372 1 1 88 GLU H H -1.827 7.592 -2.594 1.00 . A A . 56 GLU H 1 1
14 22373 1 1 88 GLU HA H -4.073 6.024 -3.086 1.00 . A A . 56 GLU HA 1 1
14 22374 1 1 88 GLU HB2 H -4.176 7.927 -1.589 1.00 . A A . 56 GLU HB2 1 1
14 22375 1 1 88 GLU HB3 H -3.811 9.031 -2.908 1.00 . A A . 56 GLU HB3 1 1
14 22376 1 1 88 GLU HG2 H -5.957 8.198 -3.988 1.00 . A A . 56 GLU HG2 1 1
14 22377 1 1 88 GLU HG3 H -6.328 7.477 -2.423 1.00 . A A . 56 GLU HG3 1 1
14 22378 1 1 88 GLU N N -2.225 6.943 -3.219 1.00 . A A . 56 GLU N 1 1
14 22379 1 1 88 GLU O O -4.783 6.397 -5.475 1.00 . A A . 56 GLU O 1 1
14 22380 1 1 88 GLU OE1 O -6.967 9.630 -1.365 1.00 . A A . 56 GLU OE1 1 1
14 22381 1 1 88 GLU OE2 O -6.139 10.616 -3.129 1.00 . A A . 56 GLU OE2 1 1
14 22382 1 1 89 ALA C C -3.067 7.253 -7.838 1.00 . A A . 57 ALA C 1 1
14 22383 1 1 89 ALA CA C -3.514 8.406 -6.939 1.00 . A A . 57 ALA CA 1 1
14 22384 1 1 89 ALA CB C -2.774 9.683 -7.307 1.00 . A A . 57 ALA CB 1 1
14 22385 1 1 89 ALA H H -2.659 8.627 -5.016 1.00 . A A . 57 ALA H 1 1
14 22386 1 1 89 ALA HA H -4.569 8.576 -7.089 1.00 . A A . 57 ALA HA 1 1
14 22387 1 1 89 ALA HB1 H -2.913 9.889 -8.358 1.00 . A A . 57 ALA HB1 1 1
14 22388 1 1 89 ALA HB2 H -1.722 9.563 -7.098 1.00 . A A . 57 ALA HB2 1 1
14 22389 1 1 89 ALA HB3 H -3.165 10.505 -6.725 1.00 . A A . 57 ALA HB3 1 1
14 22390 1 1 89 ALA N N -3.309 8.098 -5.529 1.00 . A A . 57 ALA N 1 1
14 22391 1 1 89 ALA O O -3.342 7.248 -9.039 1.00 . A A . 57 ALA O 1 1
14 22392 1 1 90 VAL C C -3.085 4.105 -8.126 1.00 . A A . 58 VAL C 1 1
14 22393 1 1 90 VAL CA C -1.944 5.106 -7.992 1.00 . A A . 58 VAL CA 1 1
14 22394 1 1 90 VAL CB C -0.744 4.414 -7.311 1.00 . A A . 58 VAL CB 1 1
14 22395 1 1 90 VAL CG1 C -0.381 3.124 -8.031 1.00 . A A . 58 VAL CG1 1 1
14 22396 1 1 90 VAL CG2 C 0.455 5.345 -7.260 1.00 . A A . 58 VAL CG2 1 1
14 22397 1 1 90 VAL H H -2.158 6.356 -6.302 1.00 . A A . 58 VAL H 1 1
14 22398 1 1 90 VAL HA H -1.639 5.423 -8.978 1.00 . A A . 58 VAL HA 1 1
14 22399 1 1 90 VAL HB H -1.025 4.168 -6.297 1.00 . A A . 58 VAL HB 1 1
14 22400 1 1 90 VAL HG11 H -1.234 2.460 -8.033 1.00 . A A . 58 VAL HG11 1 1
14 22401 1 1 90 VAL HG12 H 0.443 2.650 -7.521 1.00 . A A . 58 VAL HG12 1 1
14 22402 1 1 90 VAL HG13 H -0.096 3.348 -9.047 1.00 . A A . 58 VAL HG13 1 1
14 22403 1 1 90 VAL HG21 H 0.204 6.224 -6.684 1.00 . A A . 58 VAL HG21 1 1
14 22404 1 1 90 VAL HG22 H 0.727 5.637 -8.263 1.00 . A A . 58 VAL HG22 1 1
14 22405 1 1 90 VAL HG23 H 1.287 4.837 -6.795 1.00 . A A . 58 VAL HG23 1 1
14 22406 1 1 90 VAL N N -2.377 6.281 -7.255 1.00 . A A . 58 VAL N 1 1
14 22407 1 1 90 VAL O O -3.453 3.715 -9.234 1.00 . A A . 58 VAL O 1 1
14 22408 1 1 91 TYR C C -6.079 3.230 -7.079 1.00 . A A . 59 TYR C 1 1
14 22409 1 1 91 TYR CA C -4.669 2.657 -6.991 1.00 . A A . 59 TYR CA 1 1
14 22410 1 1 91 TYR CB C -4.556 1.800 -5.729 1.00 . A A . 59 TYR CB 1 1
14 22411 1 1 91 TYR CD1 C -2.844 0.027 -6.272 1.00 . A A . 59 TYR CD1 1 1
14 22412 1 1 91 TYR CD2 C -2.304 1.644 -4.607 1.00 . A A . 59 TYR CD2 1 1
14 22413 1 1 91 TYR CE1 C -1.618 -0.581 -6.084 1.00 . A A . 59 TYR CE1 1 1
14 22414 1 1 91 TYR CE2 C -1.076 1.044 -4.417 1.00 . A A . 59 TYR CE2 1 1
14 22415 1 1 91 TYR CG C -3.207 1.147 -5.538 1.00 . A A . 59 TYR CG 1 1
14 22416 1 1 91 TYR CZ C -0.738 -0.069 -5.157 1.00 . A A . 59 TYR CZ 1 1
14 22417 1 1 91 TYR H H -3.382 4.119 -6.146 1.00 . A A . 59 TYR H 1 1
14 22418 1 1 91 TYR HA H -4.496 2.030 -7.853 1.00 . A A . 59 TYR HA 1 1
14 22419 1 1 91 TYR HB2 H -4.747 2.420 -4.867 1.00 . A A . 59 TYR HB2 1 1
14 22420 1 1 91 TYR HB3 H -5.299 1.017 -5.772 1.00 . A A . 59 TYR HB3 1 1
14 22421 1 1 91 TYR HD1 H -3.536 -0.372 -6.999 1.00 . A A . 59 TYR HD1 1 1
14 22422 1 1 91 TYR HD2 H -2.571 2.515 -4.030 1.00 . A A . 59 TYR HD2 1 1
14 22423 1 1 91 TYR HE1 H -1.353 -1.452 -6.665 1.00 . A A . 59 TYR HE1 1 1
14 22424 1 1 91 TYR HE2 H -0.386 1.445 -3.689 1.00 . A A . 59 TYR HE2 1 1
14 22425 1 1 91 TYR HH H 0.858 -0.922 -5.814 1.00 . A A . 59 TYR HH 1 1
14 22426 1 1 91 TYR N N -3.652 3.705 -6.994 1.00 . A A . 59 TYR N 1 1
14 22427 1 1 91 TYR O O -6.997 2.568 -7.563 1.00 . A A . 59 TYR O 1 1
14 22428 1 1 91 TYR OH O 0.481 -0.674 -4.961 1.00 . A A . 59 TYR OH 1 1
14 22429 1 1 92 GLY C C -8.297 4.655 -5.276 1.00 . A A . 60 GLY C 1 1
14 22430 1 1 92 GLY CA C -7.568 5.053 -6.543 1.00 . A A . 60 GLY CA 1 1
14 22431 1 1 92 GLY H H -5.468 4.967 -6.296 1.00 . A A . 60 GLY H 1 1
14 22432 1 1 92 GLY HA2 H -7.470 6.127 -6.573 1.00 . A A . 60 GLY HA2 1 1
14 22433 1 1 92 GLY HA3 H -8.143 4.726 -7.397 1.00 . A A . 60 GLY HA3 1 1
14 22434 1 1 92 GLY N N -6.248 4.456 -6.606 1.00 . A A . 60 GLY N 1 1
14 22435 1 1 92 GLY O O -9.503 4.862 -5.147 1.00 . A A . 60 GLY O 1 1
14 22436 1 1 93 THR C C -8.096 4.683 -2.014 1.00 . A A . 61 THR C 1 1
14 22437 1 1 93 THR CA C -8.108 3.598 -3.090 1.00 . A A . 61 THR CA 1 1
14 22438 1 1 93 THR CB C -7.327 2.363 -2.604 1.00 . A A . 61 THR CB 1 1
14 22439 1 1 93 THR CG2 C -7.766 1.114 -3.354 1.00 . A A . 61 THR CG2 1 1
14 22440 1 1 93 THR H H -6.588 3.997 -4.489 1.00 . A A . 61 THR H 1 1
14 22441 1 1 93 THR HA H -9.130 3.301 -3.276 1.00 . A A . 61 THR HA 1 1
14 22442 1 1 93 THR HB H -7.524 2.222 -1.551 1.00 . A A . 61 THR HB 1 1
14 22443 1 1 93 THR HG1 H -5.459 1.728 -2.697 1.00 . A A . 61 THR HG1 1 1
14 22444 1 1 93 THR HG21 H -8.820 0.944 -3.188 1.00 . A A . 61 THR HG21 1 1
14 22445 1 1 93 THR HG22 H -7.205 0.264 -2.998 1.00 . A A . 61 THR HG22 1 1
14 22446 1 1 93 THR HG23 H -7.586 1.247 -4.411 1.00 . A A . 61 THR HG23 1 1
14 22447 1 1 93 THR N N -7.550 4.087 -4.339 1.00 . A A . 61 THR N 1 1
14 22448 1 1 93 THR O O -7.721 5.828 -2.275 1.00 . A A . 61 THR O 1 1
14 22449 1 1 93 THR OG1 O -5.920 2.571 -2.795 1.00 . A A . 61 THR OG1 1 1
14 22450 1 1 94 ASP C C -7.331 5.291 1.120 1.00 . A A . 62 ASP C 1 1
14 22451 1 1 94 ASP CA C -8.614 5.276 0.289 1.00 . A A . 62 ASP CA 1 1
14 22452 1 1 94 ASP CB C -9.829 4.957 1.172 1.00 . A A . 62 ASP CB 1 1
14 22453 1 1 94 ASP CG C -9.829 3.539 1.715 1.00 . A A . 62 ASP CG 1 1
14 22454 1 1 94 ASP H H -8.784 3.391 -0.653 1.00 . A A . 62 ASP H 1 1
14 22455 1 1 94 ASP HA H -8.751 6.255 -0.143 1.00 . A A . 62 ASP HA 1 1
14 22456 1 1 94 ASP HB2 H -9.840 5.636 2.008 1.00 . A A . 62 ASP HB2 1 1
14 22457 1 1 94 ASP HB3 H -10.729 5.098 0.591 1.00 . A A . 62 ASP HB3 1 1
14 22458 1 1 94 ASP N N -8.523 4.324 -0.810 1.00 . A A . 62 ASP N 1 1
14 22459 1 1 94 ASP O O -6.773 4.242 1.448 1.00 . A A . 62 ASP O 1 1
14 22460 1 1 94 ASP OD1 O -10.039 2.594 0.925 1.00 . A A . 62 ASP OD1 1 1
14 22461 1 1 94 ASP OD2 O -9.598 3.365 2.933 1.00 . A A . 62 ASP OD2 1 1
14 22462 1 1 95 PRO C C -5.789 6.513 3.717 1.00 . A A . 63 PRO C 1 1
14 22463 1 1 95 PRO CA C -5.598 6.683 2.210 1.00 . A A . 63 PRO CA 1 1
14 22464 1 1 95 PRO CB C -5.225 8.128 1.889 1.00 . A A . 63 PRO CB 1 1
14 22465 1 1 95 PRO CD C -7.457 7.792 1.099 1.00 . A A . 63 PRO CD 1 1
14 22466 1 1 95 PRO CG C -6.534 8.811 1.716 1.00 . A A . 63 PRO CG 1 1
14 22467 1 1 95 PRO HA H -4.818 6.021 1.868 1.00 . A A . 63 PRO HA 1 1
14 22468 1 1 95 PRO HB2 H -4.660 8.550 2.708 1.00 . A A . 63 PRO HB2 1 1
14 22469 1 1 95 PRO HB3 H -4.639 8.160 0.982 1.00 . A A . 63 PRO HB3 1 1
14 22470 1 1 95 PRO HD2 H -8.446 7.874 1.523 1.00 . A A . 63 PRO HD2 1 1
14 22471 1 1 95 PRO HD3 H -7.495 7.920 0.027 1.00 . A A . 63 PRO HD3 1 1
14 22472 1 1 95 PRO HG2 H -6.913 9.126 2.677 1.00 . A A . 63 PRO HG2 1 1
14 22473 1 1 95 PRO HG3 H -6.422 9.661 1.058 1.00 . A A . 63 PRO HG3 1 1
14 22474 1 1 95 PRO N N -6.838 6.498 1.453 1.00 . A A . 63 PRO N 1 1
14 22475 1 1 95 PRO O O -6.887 6.698 4.243 1.00 . A A . 63 PRO O 1 1
14 22476 1 1 96 PHE C C -4.555 7.197 6.659 1.00 . A A . 64 PHE C 1 1
14 22477 1 1 96 PHE CA C -4.747 5.927 5.847 1.00 . A A . 64 PHE CA 1 1
14 22478 1 1 96 PHE CB C -3.678 4.908 6.236 1.00 . A A . 64 PHE CB 1 1
14 22479 1 1 96 PHE CD1 C -4.558 2.575 6.393 1.00 . A A . 64 PHE CD1 1 1
14 22480 1 1 96 PHE CD2 C -3.520 3.263 4.362 1.00 . A A . 64 PHE CD2 1 1
14 22481 1 1 96 PHE CE1 C -4.795 1.328 5.855 1.00 . A A . 64 PHE CE1 1 1
14 22482 1 1 96 PHE CE2 C -3.753 2.017 3.817 1.00 . A A . 64 PHE CE2 1 1
14 22483 1 1 96 PHE CG C -3.920 3.553 5.653 1.00 . A A . 64 PHE CG 1 1
14 22484 1 1 96 PHE CZ C -4.392 1.049 4.563 1.00 . A A . 64 PHE CZ 1 1
14 22485 1 1 96 PHE H H -3.843 6.117 3.941 1.00 . A A . 64 PHE H 1 1
14 22486 1 1 96 PHE HA H -5.718 5.514 6.074 1.00 . A A . 64 PHE HA 1 1
14 22487 1 1 96 PHE HB2 H -2.716 5.254 5.889 1.00 . A A . 64 PHE HB2 1 1
14 22488 1 1 96 PHE HB3 H -3.656 4.811 7.311 1.00 . A A . 64 PHE HB3 1 1
14 22489 1 1 96 PHE HD1 H -4.873 2.796 7.402 1.00 . A A . 64 PHE HD1 1 1
14 22490 1 1 96 PHE HD2 H -3.019 4.025 3.782 1.00 . A A . 64 PHE HD2 1 1
14 22491 1 1 96 PHE HE1 H -5.295 0.571 6.441 1.00 . A A . 64 PHE HE1 1 1
14 22492 1 1 96 PHE HE2 H -3.436 1.802 2.808 1.00 . A A . 64 PHE HE2 1 1
14 22493 1 1 96 PHE HZ H -4.576 0.074 4.138 1.00 . A A . 64 PHE HZ 1 1
14 22494 1 1 96 PHE N N -4.701 6.189 4.410 1.00 . A A . 64 PHE N 1 1
14 22495 1 1 96 PHE O O -4.471 7.149 7.885 1.00 . A A . 64 PHE O 1 1
14 22496 1 1 97 ALA C C -5.485 9.964 7.510 1.00 . A A . 65 ALA C 1 1
14 22497 1 1 97 ALA CA C -4.293 9.610 6.632 1.00 . A A . 65 ALA CA 1 1
14 22498 1 1 97 ALA CB C -4.045 10.700 5.601 1.00 . A A . 65 ALA CB 1 1
14 22499 1 1 97 ALA H H -4.593 8.302 4.998 1.00 . A A . 65 ALA H 1 1
14 22500 1 1 97 ALA HA H -3.417 9.528 7.252 1.00 . A A . 65 ALA HA 1 1
14 22501 1 1 97 ALA HB1 H -3.849 11.635 6.104 1.00 . A A . 65 ALA HB1 1 1
14 22502 1 1 97 ALA HB2 H -4.917 10.805 4.972 1.00 . A A . 65 ALA HB2 1 1
14 22503 1 1 97 ALA HB3 H -3.193 10.433 4.993 1.00 . A A . 65 ALA HB3 1 1
14 22504 1 1 97 ALA N N -4.497 8.329 5.972 1.00 . A A . 65 ALA N 1 1
14 22505 1 1 97 ALA O O -5.327 10.429 8.639 1.00 . A A . 65 ALA O 1 1
14 22506 1 1 98 ASP C C -8.610 8.736 8.110 1.00 . A A . 66 ASP C 1 1
14 22507 1 1 98 ASP CA C -7.905 10.024 7.712 1.00 . A A . 66 ASP CA 1 1
14 22508 1 1 98 ASP CB C -8.839 10.865 6.844 1.00 . A A . 66 ASP CB 1 1
14 22509 1 1 98 ASP CG C -9.412 10.076 5.686 1.00 . A A . 66 ASP CG 1 1
14 22510 1 1 98 ASP H H -6.738 9.380 6.071 1.00 . A A . 66 ASP H 1 1
14 22511 1 1 98 ASP HA H -7.649 10.579 8.602 1.00 . A A . 66 ASP HA 1 1
14 22512 1 1 98 ASP HB2 H -9.656 11.229 7.449 1.00 . A A . 66 ASP HB2 1 1
14 22513 1 1 98 ASP HB3 H -8.287 11.701 6.447 1.00 . A A . 66 ASP HB3 1 1
14 22514 1 1 98 ASP N N -6.678 9.736 6.984 1.00 . A A . 66 ASP N 1 1
14 22515 1 1 98 ASP O O -9.425 8.721 9.033 1.00 . A A . 66 ASP O 1 1
14 22516 1 1 98 ASP OD1 O -10.649 9.912 5.628 1.00 . A A . 66 ASP OD1 1 1
14 22517 1 1 98 ASP OD2 O -8.632 9.617 4.827 1.00 . A A . 66 ASP OD2 1 1
14 22518 1 1 99 ALA C C -8.612 5.818 9.014 1.00 . A A . 67 ALA C 1 1
14 22519 1 1 99 ALA CA C -8.933 6.369 7.630 1.00 . A A . 67 ALA CA 1 1
14 22520 1 1 99 ALA CB C -8.530 5.364 6.561 1.00 . A A . 67 ALA CB 1 1
14 22521 1 1 99 ALA H H -7.632 7.746 6.685 1.00 . A A . 67 ALA H 1 1
14 22522 1 1 99 ALA HA H -9.998 6.518 7.559 1.00 . A A . 67 ALA HA 1 1
14 22523 1 1 99 ALA HB1 H -8.669 5.801 5.583 1.00 . A A . 67 ALA HB1 1 1
14 22524 1 1 99 ALA HB2 H -9.144 4.480 6.650 1.00 . A A . 67 ALA HB2 1 1
14 22525 1 1 99 ALA HB3 H -7.494 5.096 6.691 1.00 . A A . 67 ALA HB3 1 1
14 22526 1 1 99 ALA N N -8.295 7.661 7.398 1.00 . A A . 67 ALA N 1 1
14 22527 1 1 99 ALA O O -9.484 5.753 9.878 1.00 . A A . 67 ALA O 1 1
14 22528 1 1 100 VAL C C -6.069 5.751 11.289 1.00 . A A . 68 VAL C 1 1
14 22529 1 1 100 VAL CA C -6.978 4.821 10.495 1.00 . A A . 68 VAL CA 1 1
14 22530 1 1 100 VAL CB C -6.260 3.468 10.286 1.00 . A A . 68 VAL CB 1 1
14 22531 1 1 100 VAL CG1 C -5.913 2.823 11.621 1.00 . A A . 68 VAL CG1 1 1
14 22532 1 1 100 VAL CG2 C -7.114 2.531 9.444 1.00 . A A . 68 VAL CG2 1 1
14 22533 1 1 100 VAL H H -6.694 5.539 8.525 1.00 . A A . 68 VAL H 1 1
14 22534 1 1 100 VAL HA H -7.877 4.643 11.066 1.00 . A A . 68 VAL HA 1 1
14 22535 1 1 100 VAL HB H -5.337 3.653 9.755 1.00 . A A . 68 VAL HB 1 1
14 22536 1 1 100 VAL HG11 H -5.410 1.883 11.447 1.00 . A A . 68 VAL HG11 1 1
14 22537 1 1 100 VAL HG12 H -6.818 2.648 12.183 1.00 . A A . 68 VAL HG12 1 1
14 22538 1 1 100 VAL HG13 H -5.263 3.481 12.180 1.00 . A A . 68 VAL HG13 1 1
14 22539 1 1 100 VAL HG21 H -8.057 2.360 9.940 1.00 . A A . 68 VAL HG21 1 1
14 22540 1 1 100 VAL HG22 H -6.599 1.590 9.317 1.00 . A A . 68 VAL HG22 1 1
14 22541 1 1 100 VAL HG23 H -7.291 2.978 8.477 1.00 . A A . 68 VAL HG23 1 1
14 22542 1 1 100 VAL N N -7.364 5.421 9.227 1.00 . A A . 68 VAL N 1 1
14 22543 1 1 100 VAL O O -6.490 6.347 12.280 1.00 . A A . 68 VAL O 1 1
14 22544 1 1 101 ALA C C -2.573 6.775 10.650 1.00 . A A . 69 ALA C 1 1
14 22545 1 1 101 ALA CA C -3.840 6.712 11.488 1.00 . A A . 69 ALA CA 1 1
14 22546 1 1 101 ALA CB C -3.518 6.136 12.853 1.00 . A A . 69 ALA CB 1 1
14 22547 1 1 101 ALA H H -4.568 5.393 10.031 1.00 . A A . 69 ALA H 1 1
14 22548 1 1 101 ALA HA H -4.244 7.704 11.615 1.00 . A A . 69 ALA HA 1 1
14 22549 1 1 101 ALA HB1 H -3.174 5.120 12.732 1.00 . A A . 69 ALA HB1 1 1
14 22550 1 1 101 ALA HB2 H -4.406 6.144 13.465 1.00 . A A . 69 ALA HB2 1 1
14 22551 1 1 101 ALA HB3 H -2.747 6.726 13.324 1.00 . A A . 69 ALA HB3 1 1
14 22552 1 1 101 ALA N N -4.832 5.885 10.828 1.00 . A A . 69 ALA N 1 1
14 22553 1 1 101 ALA O O -1.979 5.743 10.339 1.00 . A A . 69 ALA O 1 1
14 22554 1 1 102 ILE C C 0.276 8.051 10.466 1.00 . A A . 70 ILE C 1 1
14 22555 1 1 102 ILE CA C -0.923 8.141 9.526 1.00 . A A . 70 ILE CA 1 1
14 22556 1 1 102 ILE CB C -0.906 9.471 8.743 1.00 . A A . 70 ILE CB 1 1
14 22557 1 1 102 ILE CD1 C 0.035 10.435 6.591 1.00 . A A . 70 ILE CD1 1 1
14 22558 1 1 102 ILE CG1 C 0.250 9.481 7.740 1.00 . A A . 70 ILE CG1 1 1
14 22559 1 1 102 ILE CG2 C -0.810 10.663 9.688 1.00 . A A . 70 ILE CG2 1 1
14 22560 1 1 102 ILE H H -2.687 8.769 10.526 1.00 . A A . 70 ILE H 1 1
14 22561 1 1 102 ILE HA H -0.865 7.331 8.813 1.00 . A A . 70 ILE HA 1 1
14 22562 1 1 102 ILE HB H -1.835 9.551 8.204 1.00 . A A . 70 ILE HB 1 1
14 22563 1 1 102 ILE HD11 H -0.857 10.147 6.053 1.00 . A A . 70 ILE HD11 1 1
14 22564 1 1 102 ILE HD12 H 0.886 10.394 5.926 1.00 . A A . 70 ILE HD12 1 1
14 22565 1 1 102 ILE HD13 H -0.081 11.438 6.970 1.00 . A A . 70 ILE HD13 1 1
14 22566 1 1 102 ILE HG12 H 1.157 9.770 8.249 1.00 . A A . 70 ILE HG12 1 1
14 22567 1 1 102 ILE HG13 H 0.372 8.488 7.331 1.00 . A A . 70 ILE HG13 1 1
14 22568 1 1 102 ILE HG21 H -0.803 11.578 9.112 1.00 . A A . 70 ILE HG21 1 1
14 22569 1 1 102 ILE HG22 H 0.099 10.593 10.264 1.00 . A A . 70 ILE HG22 1 1
14 22570 1 1 102 ILE HG23 H -1.660 10.664 10.354 1.00 . A A . 70 ILE HG23 1 1
14 22571 1 1 102 ILE N N -2.155 7.977 10.284 1.00 . A A . 70 ILE N 1 1
14 22572 1 1 102 ILE O O 1.410 7.811 10.046 1.00 . A A . 70 ILE O 1 1
14 22573 1 1 103 THR C C 1.337 6.597 13.026 1.00 . A A . 71 THR C 1 1
14 22574 1 1 103 THR CA C 1.007 8.067 12.786 1.00 . A A . 71 THR CA 1 1
14 22575 1 1 103 THR CB C 0.508 8.703 14.092 1.00 . A A . 71 THR CB 1 1
14 22576 1 1 103 THR CG2 C 0.686 10.211 14.063 1.00 . A A . 71 THR CG2 1 1
14 22577 1 1 103 THR H H -0.916 8.433 12.016 1.00 . A A . 71 THR H 1 1
14 22578 1 1 103 THR HA H 1.898 8.587 12.468 1.00 . A A . 71 THR HA 1 1
14 22579 1 1 103 THR HB H 1.080 8.299 14.915 1.00 . A A . 71 THR HB 1 1
14 22580 1 1 103 THR HG1 H -0.966 7.757 15.011 1.00 . A A . 71 THR HG1 1 1
14 22581 1 1 103 THR HG21 H 0.302 10.637 14.978 1.00 . A A . 71 THR HG21 1 1
14 22582 1 1 103 THR HG22 H 0.148 10.620 13.221 1.00 . A A . 71 THR HG22 1 1
14 22583 1 1 103 THR HG23 H 1.735 10.447 13.970 1.00 . A A . 71 THR HG23 1 1
14 22584 1 1 103 THR N N 0.000 8.208 11.751 1.00 . A A . 71 THR N 1 1
14 22585 1 1 103 THR O O 2.337 6.263 13.662 1.00 . A A . 71 THR O 1 1
14 22586 1 1 103 THR OG1 O -0.878 8.379 14.277 1.00 . A A . 71 THR OG1 1 1
14 22587 1 1 104 SER C C 1.604 3.748 11.579 1.00 . A A . 72 SER C 1 1
14 22588 1 1 104 SER CA C 0.666 4.288 12.658 1.00 . A A . 72 SER CA 1 1
14 22589 1 1 104 SER CB C -0.696 3.589 12.591 1.00 . A A . 72 SER CB 1 1
14 22590 1 1 104 SER H H -0.281 6.052 11.991 1.00 . A A . 72 SER H 1 1
14 22591 1 1 104 SER HA H 1.108 4.110 13.626 1.00 . A A . 72 SER HA 1 1
14 22592 1 1 104 SER HB2 H -1.394 4.108 13.231 1.00 . A A . 72 SER HB2 1 1
14 22593 1 1 104 SER HB3 H -1.059 3.613 11.573 1.00 . A A . 72 SER HB3 1 1
14 22594 1 1 104 SER HG H 0.200 2.104 13.511 1.00 . A A . 72 SER HG 1 1
14 22595 1 1 104 SER N N 0.490 5.721 12.499 1.00 . A A . 72 SER N 1 1
14 22596 1 1 104 SER O O 2.038 2.596 11.630 1.00 . A A . 72 SER O 1 1
14 22597 1 1 104 SER OG O -0.617 2.237 13.013 1.00 . A A . 72 SER OG 1 1
14 22598 1 1 105 ILE C C 4.274 4.413 10.007 1.00 . A A . 73 ILE C 1 1
14 22599 1 1 105 ILE CA C 2.837 4.209 9.541 1.00 . A A . 73 ILE CA 1 1
14 22600 1 1 105 ILE CB C 2.584 5.025 8.252 1.00 . A A . 73 ILE CB 1 1
14 22601 1 1 105 ILE CD1 C 0.676 3.497 7.502 1.00 . A A . 73 ILE CD1 1 1
14 22602 1 1 105 ILE CG1 C 1.117 4.912 7.820 1.00 . A A . 73 ILE CG1 1 1
14 22603 1 1 105 ILE CG2 C 3.502 4.553 7.133 1.00 . A A . 73 ILE CG2 1 1
14 22604 1 1 105 ILE H H 1.536 5.491 10.605 1.00 . A A . 73 ILE H 1 1
14 22605 1 1 105 ILE HA H 2.682 3.162 9.323 1.00 . A A . 73 ILE HA 1 1
14 22606 1 1 105 ILE HB H 2.812 6.059 8.458 1.00 . A A . 73 ILE HB 1 1
14 22607 1 1 105 ILE HD11 H -0.354 3.505 7.175 1.00 . A A . 73 ILE HD11 1 1
14 22608 1 1 105 ILE HD12 H 0.768 2.886 8.387 1.00 . A A . 73 ILE HD12 1 1
14 22609 1 1 105 ILE HD13 H 1.299 3.093 6.718 1.00 . A A . 73 ILE HD13 1 1
14 22610 1 1 105 ILE HG12 H 0.487 5.283 8.613 1.00 . A A . 73 ILE HG12 1 1
14 22611 1 1 105 ILE HG13 H 0.965 5.514 6.935 1.00 . A A . 73 ILE HG13 1 1
14 22612 1 1 105 ILE HG21 H 4.532 4.701 7.425 1.00 . A A . 73 ILE HG21 1 1
14 22613 1 1 105 ILE HG22 H 3.298 5.120 6.236 1.00 . A A . 73 ILE HG22 1 1
14 22614 1 1 105 ILE HG23 H 3.329 3.505 6.943 1.00 . A A . 73 ILE HG23 1 1
14 22615 1 1 105 ILE N N 1.920 4.589 10.603 1.00 . A A . 73 ILE N 1 1
14 22616 1 1 105 ILE O O 4.847 5.491 9.848 1.00 . A A . 73 ILE O 1 1
14 22617 1 1 106 VAL C C 7.216 3.077 10.099 1.00 . A A . 74 VAL C 1 1
14 22618 1 1 106 VAL CA C 6.184 3.446 11.157 1.00 . A A . 74 VAL CA 1 1
14 22619 1 1 106 VAL CB C 6.344 2.504 12.370 1.00 . A A . 74 VAL CB 1 1
14 22620 1 1 106 VAL CG1 C 7.755 2.578 12.933 1.00 . A A . 74 VAL CG1 1 1
14 22621 1 1 106 VAL CG2 C 5.319 2.837 13.445 1.00 . A A . 74 VAL CG2 1 1
14 22622 1 1 106 VAL H H 4.332 2.541 10.692 1.00 . A A . 74 VAL H 1 1
14 22623 1 1 106 VAL HA H 6.362 4.461 11.486 1.00 . A A . 74 VAL HA 1 1
14 22624 1 1 106 VAL HB H 6.166 1.492 12.037 1.00 . A A . 74 VAL HB 1 1
14 22625 1 1 106 VAL HG11 H 8.464 2.327 12.158 1.00 . A A . 74 VAL HG11 1 1
14 22626 1 1 106 VAL HG12 H 7.853 1.880 13.751 1.00 . A A . 74 VAL HG12 1 1
14 22627 1 1 106 VAL HG13 H 7.949 3.578 13.288 1.00 . A A . 74 VAL HG13 1 1
14 22628 1 1 106 VAL HG21 H 4.325 2.750 13.033 1.00 . A A . 74 VAL HG21 1 1
14 22629 1 1 106 VAL HG22 H 5.478 3.847 13.793 1.00 . A A . 74 VAL HG22 1 1
14 22630 1 1 106 VAL HG23 H 5.427 2.150 14.270 1.00 . A A . 74 VAL HG23 1 1
14 22631 1 1 106 VAL N N 4.837 3.378 10.610 1.00 . A A . 74 VAL N 1 1
14 22632 1 1 106 VAL O O 8.095 3.876 9.760 1.00 . A A . 74 VAL O 1 1
14 22633 1 1 107 THR C C 7.406 1.241 7.234 1.00 . A A . 75 THR C 1 1
14 22634 1 1 107 THR CA C 8.049 1.368 8.605 1.00 . A A . 75 THR CA 1 1
14 22635 1 1 107 THR CB C 8.617 -0.003 9.030 1.00 . A A . 75 THR CB 1 1
14 22636 1 1 107 THR CG2 C 9.467 0.128 10.283 1.00 . A A . 75 THR CG2 1 1
14 22637 1 1 107 THR H H 6.345 1.296 9.852 1.00 . A A . 75 THR H 1 1
14 22638 1 1 107 THR HA H 8.866 2.069 8.544 1.00 . A A . 75 THR HA 1 1
14 22639 1 1 107 THR HB H 9.239 -0.381 8.230 1.00 . A A . 75 THR HB 1 1
14 22640 1 1 107 THR HG1 H 6.783 -0.457 9.639 1.00 . A A . 75 THR HG1 1 1
14 22641 1 1 107 THR HG21 H 8.860 0.506 11.091 1.00 . A A . 75 THR HG21 1 1
14 22642 1 1 107 THR HG22 H 10.283 0.811 10.095 1.00 . A A . 75 THR HG22 1 1
14 22643 1 1 107 THR HG23 H 9.862 -0.840 10.552 1.00 . A A . 75 THR HG23 1 1
14 22644 1 1 107 THR N N 7.101 1.869 9.579 1.00 . A A . 75 THR N 1 1
14 22645 1 1 107 THR O O 6.187 1.378 7.104 1.00 . A A . 75 THR O 1 1
14 22646 1 1 107 THR OG1 O 7.548 -0.930 9.269 1.00 . A A . 75 THR OG1 1 1
14 22647 1 1 108 VAL C C 6.727 -0.403 4.880 1.00 . A A . 76 VAL C 1 1
14 22648 1 1 108 VAL CA C 7.707 0.767 4.872 1.00 . A A . 76 VAL CA 1 1
14 22649 1 1 108 VAL CB C 8.848 0.488 3.866 1.00 . A A . 76 VAL CB 1 1
14 22650 1 1 108 VAL CG1 C 8.294 0.240 2.470 1.00 . A A . 76 VAL CG1 1 1
14 22651 1 1 108 VAL CG2 C 9.840 1.642 3.845 1.00 . A A . 76 VAL CG2 1 1
14 22652 1 1 108 VAL H H 9.188 0.949 6.377 1.00 . A A . 76 VAL H 1 1
14 22653 1 1 108 VAL HA H 7.184 1.661 4.561 1.00 . A A . 76 VAL HA 1 1
14 22654 1 1 108 VAL HB H 9.371 -0.402 4.184 1.00 . A A . 76 VAL HB 1 1
14 22655 1 1 108 VAL HG11 H 7.632 -0.613 2.490 1.00 . A A . 76 VAL HG11 1 1
14 22656 1 1 108 VAL HG12 H 9.108 0.047 1.787 1.00 . A A . 76 VAL HG12 1 1
14 22657 1 1 108 VAL HG13 H 7.748 1.111 2.139 1.00 . A A . 76 VAL HG13 1 1
14 22658 1 1 108 VAL HG21 H 10.597 1.454 3.099 1.00 . A A . 76 VAL HG21 1 1
14 22659 1 1 108 VAL HG22 H 10.307 1.736 4.814 1.00 . A A . 76 VAL HG22 1 1
14 22660 1 1 108 VAL HG23 H 9.321 2.559 3.606 1.00 . A A . 76 VAL HG23 1 1
14 22661 1 1 108 VAL N N 8.219 0.987 6.218 1.00 . A A . 76 VAL N 1 1
14 22662 1 1 108 VAL O O 5.693 -0.371 4.210 1.00 . A A . 76 VAL O 1 1
14 22663 1 1 109 ALA C C 4.783 -2.227 6.181 1.00 . A A . 77 ALA C 1 1
14 22664 1 1 109 ALA CA C 6.220 -2.598 5.843 1.00 . A A . 77 ALA CA 1 1
14 22665 1 1 109 ALA CB C 6.790 -3.492 6.935 1.00 . A A . 77 ALA CB 1 1
14 22666 1 1 109 ALA H H 7.911 -1.371 6.162 1.00 . A A . 77 ALA H 1 1
14 22667 1 1 109 ALA HA H 6.232 -3.151 4.917 1.00 . A A . 77 ALA HA 1 1
14 22668 1 1 109 ALA HB1 H 7.823 -3.713 6.717 1.00 . A A . 77 ALA HB1 1 1
14 22669 1 1 109 ALA HB2 H 6.226 -4.411 6.978 1.00 . A A . 77 ALA HB2 1 1
14 22670 1 1 109 ALA HB3 H 6.723 -2.984 7.885 1.00 . A A . 77 ALA HB3 1 1
14 22671 1 1 109 ALA N N 7.058 -1.416 5.677 1.00 . A A . 77 ALA N 1 1
14 22672 1 1 109 ALA O O 3.845 -2.766 5.597 1.00 . A A . 77 ALA O 1 1
14 22673 1 1 110 ASP C C 2.461 -0.342 6.435 1.00 . A A . 78 ASP C 1 1
14 22674 1 1 110 ASP CA C 3.304 -0.887 7.577 1.00 . A A . 78 ASP CA 1 1
14 22675 1 1 110 ASP CB C 3.408 0.167 8.682 1.00 . A A . 78 ASP CB 1 1
14 22676 1 1 110 ASP CG C 4.106 -0.349 9.921 1.00 . A A . 78 ASP CG 1 1
14 22677 1 1 110 ASP H H 5.420 -0.858 7.488 1.00 . A A . 78 ASP H 1 1
14 22678 1 1 110 ASP HA H 2.816 -1.764 7.978 1.00 . A A . 78 ASP HA 1 1
14 22679 1 1 110 ASP HB2 H 3.964 1.014 8.309 1.00 . A A . 78 ASP HB2 1 1
14 22680 1 1 110 ASP HB3 H 2.415 0.488 8.958 1.00 . A A . 78 ASP HB3 1 1
14 22681 1 1 110 ASP N N 4.625 -1.291 7.108 1.00 . A A . 78 ASP N 1 1
14 22682 1 1 110 ASP O O 1.292 -0.696 6.296 1.00 . A A . 78 ASP O 1 1
14 22683 1 1 110 ASP OD1 O 5.248 0.075 10.185 1.00 . A A . 78 ASP OD1 1 1
14 22684 1 1 110 ASP OD2 O 3.518 -1.184 10.641 1.00 . A A . 78 ASP OD2 1 1
14 22685 1 1 111 LEU C C 2.166 0.153 3.349 1.00 . A A . 79 LEU C 1 1
14 22686 1 1 111 LEU CA C 2.356 1.133 4.504 1.00 . A A . 79 LEU CA 1 1
14 22687 1 1 111 LEU CB C 3.119 2.371 4.019 1.00 . A A . 79 LEU CB 1 1
14 22688 1 1 111 LEU CD1 C 1.105 3.739 3.400 1.00 . A A . 79 LEU CD1 1 1
14 22689 1 1 111 LEU CD2 C 3.336 4.281 2.409 1.00 . A A . 79 LEU CD2 1 1
14 22690 1 1 111 LEU CG C 2.427 3.169 2.909 1.00 . A A . 79 LEU CG 1 1
14 22691 1 1 111 LEU H H 4.015 0.710 5.751 1.00 . A A . 79 LEU H 1 1
14 22692 1 1 111 LEU HA H 1.386 1.439 4.866 1.00 . A A . 79 LEU HA 1 1
14 22693 1 1 111 LEU HB2 H 3.271 3.027 4.863 1.00 . A A . 79 LEU HB2 1 1
14 22694 1 1 111 LEU HB3 H 4.083 2.053 3.653 1.00 . A A . 79 LEU HB3 1 1
14 22695 1 1 111 LEU HD11 H 1.283 4.380 4.250 1.00 . A A . 79 LEU HD11 1 1
14 22696 1 1 111 LEU HD12 H 0.449 2.931 3.687 1.00 . A A . 79 LEU HD12 1 1
14 22697 1 1 111 LEU HD13 H 0.646 4.311 2.608 1.00 . A A . 79 LEU HD13 1 1
14 22698 1 1 111 LEU HD21 H 3.593 4.932 3.232 1.00 . A A . 79 LEU HD21 1 1
14 22699 1 1 111 LEU HD22 H 2.823 4.849 1.648 1.00 . A A . 79 LEU HD22 1 1
14 22700 1 1 111 LEU HD23 H 4.236 3.852 1.994 1.00 . A A . 79 LEU HD23 1 1
14 22701 1 1 111 LEU HG H 2.218 2.509 2.080 1.00 . A A . 79 LEU HG 1 1
14 22702 1 1 111 LEU N N 3.066 0.505 5.611 1.00 . A A . 79 LEU N 1 1
14 22703 1 1 111 LEU O O 1.081 0.066 2.767 1.00 . A A . 79 LEU O 1 1
14 22704 1 1 112 ALA C C 2.156 -2.623 2.146 1.00 . A A . 80 ALA C 1 1
14 22705 1 1 112 ALA CA C 3.195 -1.532 1.918 1.00 . A A . 80 ALA CA 1 1
14 22706 1 1 112 ALA CB C 4.574 -2.140 1.702 1.00 . A A . 80 ALA CB 1 1
14 22707 1 1 112 ALA H H 4.046 -0.504 3.564 1.00 . A A . 80 ALA H 1 1
14 22708 1 1 112 ALA HA H 2.930 -0.982 1.027 1.00 . A A . 80 ALA HA 1 1
14 22709 1 1 112 ALA HB1 H 4.856 -2.711 2.575 1.00 . A A . 80 ALA HB1 1 1
14 22710 1 1 112 ALA HB2 H 5.294 -1.352 1.541 1.00 . A A . 80 ALA HB2 1 1
14 22711 1 1 112 ALA HB3 H 4.550 -2.788 0.840 1.00 . A A . 80 ALA HB3 1 1
14 22712 1 1 112 ALA N N 3.221 -0.591 3.031 1.00 . A A . 80 ALA N 1 1
14 22713 1 1 112 ALA O O 1.345 -2.906 1.266 1.00 . A A . 80 ALA O 1 1
14 22714 1 1 113 ARG C C -0.203 -3.685 3.699 1.00 . A A . 81 ARG C 1 1
14 22715 1 1 113 ARG CA C 1.205 -4.258 3.674 1.00 . A A . 81 ARG CA 1 1
14 22716 1 1 113 ARG CB C 1.523 -4.887 5.030 1.00 . A A . 81 ARG CB 1 1
14 22717 1 1 113 ARG CD C 2.989 -6.396 6.391 1.00 . A A . 81 ARG CD 1 1
14 22718 1 1 113 ARG CG C 2.788 -5.730 5.041 1.00 . A A . 81 ARG CG 1 1
14 22719 1 1 113 ARG CZ C 1.586 -7.640 7.997 1.00 . A A . 81 ARG CZ 1 1
14 22720 1 1 113 ARG H H 2.839 -2.948 4.003 1.00 . A A . 81 ARG H 1 1
14 22721 1 1 113 ARG HA H 1.257 -5.020 2.911 1.00 . A A . 81 ARG HA 1 1
14 22722 1 1 113 ARG HB2 H 1.639 -4.099 5.759 1.00 . A A . 81 ARG HB2 1 1
14 22723 1 1 113 ARG HB3 H 0.697 -5.516 5.323 1.00 . A A . 81 ARG HB3 1 1
14 22724 1 1 113 ARG HD2 H 3.870 -7.017 6.345 1.00 . A A . 81 ARG HD2 1 1
14 22725 1 1 113 ARG HD3 H 3.127 -5.629 7.141 1.00 . A A . 81 ARG HD3 1 1
14 22726 1 1 113 ARG HE H 1.221 -7.480 6.040 1.00 . A A . 81 ARG HE 1 1
14 22727 1 1 113 ARG HG2 H 2.708 -6.494 4.281 1.00 . A A . 81 ARG HG2 1 1
14 22728 1 1 113 ARG HG3 H 3.635 -5.094 4.830 1.00 . A A . 81 ARG HG3 1 1
14 22729 1 1 113 ARG HH11 H 3.217 -6.765 8.825 1.00 . A A . 81 ARG HH11 1 1
14 22730 1 1 113 ARG HH12 H 2.207 -7.642 9.926 1.00 . A A . 81 ARG HH12 1 1
14 22731 1 1 113 ARG HH21 H -0.106 -8.621 7.479 1.00 . A A . 81 ARG HH21 1 1
14 22732 1 1 113 ARG HH22 H 0.308 -8.695 9.163 1.00 . A A . 81 ARG HH22 1 1
14 22733 1 1 113 ARG N N 2.169 -3.218 3.335 1.00 . A A . 81 ARG N 1 1
14 22734 1 1 113 ARG NE N 1.841 -7.222 6.760 1.00 . A A . 81 ARG NE 1 1
14 22735 1 1 113 ARG NH1 N 2.401 -7.323 8.995 1.00 . A A . 81 ARG NH1 1 1
14 22736 1 1 113 ARG NH2 N 0.511 -8.377 8.233 1.00 . A A . 81 ARG NH2 1 1
14 22737 1 1 113 ARG O O -1.151 -4.330 3.258 1.00 . A A . 81 ARG O 1 1
14 22738 1 1 114 ALA C C -2.267 -1.693 2.917 1.00 . A A . 82 ALA C 1 1
14 22739 1 1 114 ALA CA C -1.607 -1.791 4.289 1.00 . A A . 82 ALA CA 1 1
14 22740 1 1 114 ALA CB C -1.435 -0.412 4.900 1.00 . A A . 82 ALA CB 1 1
14 22741 1 1 114 ALA H H 0.480 -2.000 4.522 1.00 . A A . 82 ALA H 1 1
14 22742 1 1 114 ALA HA H -2.243 -2.372 4.941 1.00 . A A . 82 ALA HA 1 1
14 22743 1 1 114 ALA HB1 H -0.823 0.197 4.249 1.00 . A A . 82 ALA HB1 1 1
14 22744 1 1 114 ALA HB2 H -0.956 -0.502 5.864 1.00 . A A . 82 ALA HB2 1 1
14 22745 1 1 114 ALA HB3 H -2.402 0.053 5.021 1.00 . A A . 82 ALA HB3 1 1
14 22746 1 1 114 ALA N N -0.321 -2.463 4.201 1.00 . A A . 82 ALA N 1 1
14 22747 1 1 114 ALA O O -3.395 -2.146 2.731 1.00 . A A . 82 ALA O 1 1
14 22748 1 1 115 TYR C C -2.141 -2.299 -0.152 1.00 . A A . 83 TYR C 1 1
14 22749 1 1 115 TYR CA C -2.083 -0.973 0.601 1.00 . A A . 83 TYR CA 1 1
14 22750 1 1 115 TYR CB C -1.268 0.053 -0.185 1.00 . A A . 83 TYR CB 1 1
14 22751 1 1 115 TYR CD1 C -1.544 2.261 1.017 1.00 . A A . 83 TYR CD1 1 1
14 22752 1 1 115 TYR CD2 C -2.625 1.976 -1.088 1.00 . A A . 83 TYR CD2 1 1
14 22753 1 1 115 TYR CE1 C -2.058 3.542 1.108 1.00 . A A . 83 TYR CE1 1 1
14 22754 1 1 115 TYR CE2 C -3.141 3.254 -1.004 1.00 . A A . 83 TYR CE2 1 1
14 22755 1 1 115 TYR CG C -1.819 1.458 -0.082 1.00 . A A . 83 TYR CG 1 1
14 22756 1 1 115 TYR CZ C -2.855 4.033 0.095 1.00 . A A . 83 TYR CZ 1 1
14 22757 1 1 115 TYR H H -0.632 -0.830 2.144 1.00 . A A . 83 TYR H 1 1
14 22758 1 1 115 TYR HA H -3.091 -0.600 0.703 1.00 . A A . 83 TYR HA 1 1
14 22759 1 1 115 TYR HB2 H -0.256 0.065 0.190 1.00 . A A . 83 TYR HB2 1 1
14 22760 1 1 115 TYR HB3 H -1.259 -0.227 -1.229 1.00 . A A . 83 TYR HB3 1 1
14 22761 1 1 115 TYR HD1 H -0.919 1.875 1.808 1.00 . A A . 83 TYR HD1 1 1
14 22762 1 1 115 TYR HD2 H -2.847 1.364 -1.949 1.00 . A A . 83 TYR HD2 1 1
14 22763 1 1 115 TYR HE1 H -1.833 4.154 1.970 1.00 . A A . 83 TYR HE1 1 1
14 22764 1 1 115 TYR HE2 H -3.765 3.638 -1.797 1.00 . A A . 83 TYR HE2 1 1
14 22765 1 1 115 TYR HH H -4.271 5.306 -0.157 1.00 . A A . 83 TYR HH 1 1
14 22766 1 1 115 TYR N N -1.547 -1.138 1.948 1.00 . A A . 83 TYR N 1 1
14 22767 1 1 115 TYR O O -2.742 -2.384 -1.225 1.00 . A A . 83 TYR O 1 1
14 22768 1 1 115 TYR OH O -3.371 5.304 0.183 1.00 . A A . 83 TYR OH 1 1
14 22769 1 1 116 ALA C C -2.882 -5.358 0.323 1.00 . A A . 84 ALA C 1 1
14 22770 1 1 116 ALA CA C -1.612 -4.669 -0.160 1.00 . A A . 84 ALA CA 1 1
14 22771 1 1 116 ALA CB C -0.389 -5.494 0.208 1.00 . A A . 84 ALA CB 1 1
14 22772 1 1 116 ALA H H -0.981 -3.186 1.213 1.00 . A A . 84 ALA H 1 1
14 22773 1 1 116 ALA HA H -1.650 -4.577 -1.237 1.00 . A A . 84 ALA HA 1 1
14 22774 1 1 116 ALA HB1 H -0.361 -5.639 1.277 1.00 . A A . 84 ALA HB1 1 1
14 22775 1 1 116 ALA HB2 H 0.503 -4.975 -0.107 1.00 . A A . 84 ALA HB2 1 1
14 22776 1 1 116 ALA HB3 H -0.440 -6.455 -0.285 1.00 . A A . 84 ALA HB3 1 1
14 22777 1 1 116 ALA N N -1.520 -3.330 0.405 1.00 . A A . 84 ALA N 1 1
14 22778 1 1 116 ALA O O -3.396 -6.274 -0.322 1.00 . A A . 84 ALA O 1 1
14 22779 1 1 117 GLN C C -5.819 -4.596 1.640 1.00 . A A . 85 GLN C 1 1
14 22780 1 1 117 GLN CA C -4.613 -5.444 2.036 1.00 . A A . 85 GLN CA 1 1
14 22781 1 1 117 GLN CB C -4.503 -5.515 3.562 1.00 . A A . 85 GLN CB 1 1
14 22782 1 1 117 GLN CD C -3.214 -6.377 5.558 1.00 . A A . 85 GLN CD 1 1
14 22783 1 1 117 GLN CG C -3.384 -6.420 4.051 1.00 . A A . 85 GLN CG 1 1
14 22784 1 1 117 GLN H H -2.918 -4.183 1.940 1.00 . A A . 85 GLN H 1 1
14 22785 1 1 117 GLN HA H -4.746 -6.443 1.646 1.00 . A A . 85 GLN HA 1 1
14 22786 1 1 117 GLN HB2 H -4.327 -4.521 3.944 1.00 . A A . 85 GLN HB2 1 1
14 22787 1 1 117 GLN HB3 H -5.436 -5.885 3.961 1.00 . A A . 85 GLN HB3 1 1
14 22788 1 1 117 GLN HE21 H -4.481 -7.891 5.782 1.00 . A A . 85 GLN HE21 1 1
14 22789 1 1 117 GLN HE22 H -3.797 -7.257 7.238 1.00 . A A . 85 GLN HE22 1 1
14 22790 1 1 117 GLN HG2 H -3.605 -7.436 3.760 1.00 . A A . 85 GLN HG2 1 1
14 22791 1 1 117 GLN HG3 H -2.458 -6.109 3.589 1.00 . A A . 85 GLN HG3 1 1
14 22792 1 1 117 GLN N N -3.389 -4.901 1.463 1.00 . A A . 85 GLN N 1 1
14 22793 1 1 117 GLN NE2 N -3.901 -7.260 6.263 1.00 . A A . 85 GLN NE2 1 1
14 22794 1 1 117 GLN O O -6.955 -4.921 1.975 1.00 . A A . 85 GLN O 1 1
14 22795 1 1 117 GLN OE1 O -2.470 -5.552 6.085 1.00 . A A . 85 GLN OE1 1 1
14 22796 1 1 118 GLN C C -7.104 -3.077 -0.918 1.00 . A A . 86 GLN C 1 1
14 22797 1 1 118 GLN CA C -6.646 -2.640 0.466 1.00 . A A . 86 GLN CA 1 1
14 22798 1 1 118 GLN CB C -6.200 -1.175 0.436 1.00 . A A . 86 GLN CB 1 1
14 22799 1 1 118 GLN CD C -7.051 -0.606 2.761 1.00 . A A . 86 GLN CD 1 1
14 22800 1 1 118 GLN CG C -5.867 -0.609 1.808 1.00 . A A . 86 GLN CG 1 1
14 22801 1 1 118 GLN H H -4.641 -3.267 0.731 1.00 . A A . 86 GLN H 1 1
14 22802 1 1 118 GLN HA H -7.474 -2.742 1.152 1.00 . A A . 86 GLN HA 1 1
14 22803 1 1 118 GLN HB2 H -5.322 -1.092 -0.186 1.00 . A A . 86 GLN HB2 1 1
14 22804 1 1 118 GLN HB3 H -6.991 -0.579 0.007 1.00 . A A . 86 GLN HB3 1 1
14 22805 1 1 118 GLN HE21 H -8.307 -0.260 1.263 1.00 . A A . 86 GLN HE21 1 1
14 22806 1 1 118 GLN HE22 H -9.021 -0.387 2.832 1.00 . A A . 86 GLN HE22 1 1
14 22807 1 1 118 GLN HG2 H -5.080 -1.205 2.245 1.00 . A A . 86 GLN HG2 1 1
14 22808 1 1 118 GLN HG3 H -5.519 0.406 1.688 1.00 . A A . 86 GLN HG3 1 1
14 22809 1 1 118 GLN N N -5.569 -3.501 0.938 1.00 . A A . 86 GLN N 1 1
14 22810 1 1 118 GLN NE2 N -8.245 -0.400 2.233 1.00 . A A . 86 GLN NE2 1 1
14 22811 1 1 118 GLN O O -6.295 -3.512 -1.741 1.00 . A A . 86 GLN O 1 1
14 22812 1 1 118 GLN OE1 O -6.888 -0.765 3.970 1.00 . A A . 86 GLN OE1 1 1
14 22813 1 1 119 GLY C C -9.111 -4.839 -2.631 1.00 . A A . 87 GLY C 1 1
14 22814 1 1 119 GLY CA C -8.948 -3.342 -2.457 1.00 . A A . 87 GLY CA 1 1
14 22815 1 1 119 GLY H H -9.004 -2.663 -0.454 1.00 . A A . 87 GLY H 1 1
14 22816 1 1 119 GLY HA2 H -9.912 -2.871 -2.572 1.00 . A A . 87 GLY HA2 1 1
14 22817 1 1 119 GLY HA3 H -8.286 -2.973 -3.226 1.00 . A A . 87 GLY HA3 1 1
14 22818 1 1 119 GLY N N -8.404 -2.985 -1.162 1.00 . A A . 87 GLY N 1 1
14 22819 1 1 119 GLY O O -9.492 -5.309 -3.705 1.00 . A A . 87 GLY O 1 1
14 22820 1 1 120 VAL C C -10.356 -7.509 -1.402 1.00 . A A . 88 VAL C 1 1
14 22821 1 1 120 VAL CA C -8.924 -7.045 -1.638 1.00 . A A . 88 VAL CA 1 1
14 22822 1 1 120 VAL CB C -7.991 -7.726 -0.606 1.00 . A A . 88 VAL CB 1 1
14 22823 1 1 120 VAL CG1 C -6.544 -7.323 -0.840 1.00 . A A . 88 VAL CG1 1 1
14 22824 1 1 120 VAL CG2 C -8.414 -7.405 0.819 1.00 . A A . 88 VAL CG2 1 1
14 22825 1 1 120 VAL H H -8.591 -5.162 -0.729 1.00 . A A . 88 VAL H 1 1
14 22826 1 1 120 VAL HA H -8.614 -7.348 -2.626 1.00 . A A . 88 VAL HA 1 1
14 22827 1 1 120 VAL HB H -8.065 -8.795 -0.745 1.00 . A A . 88 VAL HB 1 1
14 22828 1 1 120 VAL HG11 H -6.452 -6.250 -0.757 1.00 . A A . 88 VAL HG11 1 1
14 22829 1 1 120 VAL HG12 H -6.239 -7.635 -1.828 1.00 . A A . 88 VAL HG12 1 1
14 22830 1 1 120 VAL HG13 H -5.916 -7.798 -0.102 1.00 . A A . 88 VAL HG13 1 1
14 22831 1 1 120 VAL HG21 H -8.339 -6.340 0.987 1.00 . A A . 88 VAL HG21 1 1
14 22832 1 1 120 VAL HG22 H -7.769 -7.925 1.512 1.00 . A A . 88 VAL HG22 1 1
14 22833 1 1 120 VAL HG23 H -9.435 -7.722 0.972 1.00 . A A . 88 VAL HG23 1 1
14 22834 1 1 120 VAL N N -8.841 -5.593 -1.574 1.00 . A A . 88 VAL N 1 1
14 22835 1 1 120 VAL O O -11.115 -6.861 -0.675 1.00 . A A . 88 VAL O 1 1
14 22836 1 1 121 PRO C C -12.225 -9.764 -0.418 1.00 . A A . 89 PRO C 1 1
14 22837 1 1 121 PRO CA C -12.074 -9.220 -1.832 1.00 . A A . 89 PRO CA 1 1
14 22838 1 1 121 PRO CB C -12.130 -10.367 -2.853 1.00 . A A . 89 PRO CB 1 1
14 22839 1 1 121 PRO CD C -9.960 -9.380 -3.019 1.00 . A A . 89 PRO CD 1 1
14 22840 1 1 121 PRO CG C -11.008 -10.113 -3.802 1.00 . A A . 89 PRO CG 1 1
14 22841 1 1 121 PRO HA H -12.865 -8.514 -2.033 1.00 . A A . 89 PRO HA 1 1
14 22842 1 1 121 PRO HB2 H -12.004 -11.311 -2.340 1.00 . A A . 89 PRO HB2 1 1
14 22843 1 1 121 PRO HB3 H -13.083 -10.353 -3.358 1.00 . A A . 89 PRO HB3 1 1
14 22844 1 1 121 PRO HD2 H -9.300 -10.077 -2.525 1.00 . A A . 89 PRO HD2 1 1
14 22845 1 1 121 PRO HD3 H -9.403 -8.717 -3.661 1.00 . A A . 89 PRO HD3 1 1
14 22846 1 1 121 PRO HG2 H -10.616 -11.051 -4.168 1.00 . A A . 89 PRO HG2 1 1
14 22847 1 1 121 PRO HG3 H -11.356 -9.504 -4.625 1.00 . A A . 89 PRO HG3 1 1
14 22848 1 1 121 PRO N N -10.754 -8.622 -2.039 1.00 . A A . 89 PRO N 1 1
14 22849 1 1 121 PRO O O -11.438 -10.608 0.021 1.00 . A A . 89 PRO O 1 1
14 22850 1 1 122 GLY C C -13.924 -11.165 1.702 1.00 . A A . 90 GLY C 1 1
14 22851 1 1 122 GLY CA C -13.474 -9.718 1.649 1.00 . A A . 90 GLY CA 1 1
14 22852 1 1 122 GLY H H -13.806 -8.581 -0.103 1.00 . A A . 90 GLY H 1 1
14 22853 1 1 122 GLY HA2 H -12.565 -9.613 2.223 1.00 . A A . 90 GLY HA2 1 1
14 22854 1 1 122 GLY HA3 H -14.240 -9.098 2.090 1.00 . A A . 90 GLY HA3 1 1
14 22855 1 1 122 GLY N N -13.227 -9.266 0.295 1.00 . A A . 90 GLY N 1 1
14 22856 1 1 122 GLY O O -14.193 -11.767 0.661 1.00 . A A . 90 GLY O 1 1
14 22857 1 1 123 PRO C C -15.761 -13.439 2.404 1.00 . A A . 91 PRO C 1 1
14 22858 1 1 123 PRO CA C -14.431 -13.147 3.088 1.00 . A A . 91 PRO CA 1 1
14 22859 1 1 123 PRO CB C -14.563 -13.289 4.606 1.00 . A A . 91 PRO CB 1 1
14 22860 1 1 123 PRO CD C -13.705 -11.100 4.193 1.00 . A A . 91 PRO CD 1 1
14 22861 1 1 123 PRO CG C -13.660 -12.247 5.163 1.00 . A A . 91 PRO CG 1 1
14 22862 1 1 123 PRO HA H -13.682 -13.834 2.723 1.00 . A A . 91 PRO HA 1 1
14 22863 1 1 123 PRO HB2 H -15.591 -13.122 4.897 1.00 . A A . 91 PRO HB2 1 1
14 22864 1 1 123 PRO HB3 H -14.255 -14.280 4.905 1.00 . A A . 91 PRO HB3 1 1
14 22865 1 1 123 PRO HD2 H -14.485 -10.404 4.467 1.00 . A A . 91 PRO HD2 1 1
14 22866 1 1 123 PRO HD3 H -12.748 -10.602 4.154 1.00 . A A . 91 PRO HD3 1 1
14 22867 1 1 123 PRO HG2 H -14.019 -11.931 6.132 1.00 . A A . 91 PRO HG2 1 1
14 22868 1 1 123 PRO HG3 H -12.655 -12.634 5.240 1.00 . A A . 91 PRO HG3 1 1
14 22869 1 1 123 PRO N N -14.010 -11.752 2.908 1.00 . A A . 91 PRO N 1 1
14 22870 1 1 123 PRO O O -16.742 -12.715 2.592 1.00 . A A . 91 PRO O 1 1
14 22871 1 1 124 SER C C -18.076 -15.371 1.726 1.00 . A A . 92 SER C 1 1
14 22872 1 1 124 SER CA C -16.953 -14.858 0.829 1.00 . A A . 92 SER CA 1 1
14 22873 1 1 124 SER CB C -16.576 -15.924 -0.195 1.00 . A A . 92 SER CB 1 1
14 22874 1 1 124 SER H H -14.976 -15.054 1.541 1.00 . A A . 92 SER H 1 1
14 22875 1 1 124 SER HA H -17.295 -13.976 0.310 1.00 . A A . 92 SER HA 1 1
14 22876 1 1 124 SER HB2 H -16.261 -16.819 0.320 1.00 . A A . 92 SER HB2 1 1
14 22877 1 1 124 SER HB3 H -17.434 -16.145 -0.813 1.00 . A A . 92 SER HB3 1 1
14 22878 1 1 124 SER HG H -15.602 -15.886 -1.898 1.00 . A A . 92 SER HG 1 1
14 22879 1 1 124 SER N N -15.780 -14.494 1.607 1.00 . A A . 92 SER N 1 1
14 22880 1 1 124 SER O O -17.884 -16.313 2.497 1.00 . A A . 92 SER O 1 1
14 22881 1 1 124 SER OG O -15.514 -15.477 -1.025 1.00 . A A . 92 SER OG 1 1
14 22882 1 1 125 PRO C C -21.117 -16.385 1.825 1.00 . A A . 93 PRO C 1 1
14 22883 1 1 125 PRO CA C -20.426 -15.163 2.424 1.00 . A A . 93 PRO CA 1 1
14 22884 1 1 125 PRO CB C -21.339 -13.941 2.349 1.00 . A A . 93 PRO CB 1 1
14 22885 1 1 125 PRO CD C -19.561 -13.585 0.783 1.00 . A A . 93 PRO CD 1 1
14 22886 1 1 125 PRO CG C -21.024 -13.322 1.031 1.00 . A A . 93 PRO CG 1 1
14 22887 1 1 125 PRO HA H -20.165 -15.362 3.453 1.00 . A A . 93 PRO HA 1 1
14 22888 1 1 125 PRO HB2 H -22.370 -14.255 2.406 1.00 . A A . 93 PRO HB2 1 1
14 22889 1 1 125 PRO HB3 H -21.114 -13.269 3.163 1.00 . A A . 93 PRO HB3 1 1
14 22890 1 1 125 PRO HD2 H -19.392 -13.822 -0.257 1.00 . A A . 93 PRO HD2 1 1
14 22891 1 1 125 PRO HD3 H -18.969 -12.730 1.076 1.00 . A A . 93 PRO HD3 1 1
14 22892 1 1 125 PRO HG2 H -21.623 -13.781 0.258 1.00 . A A . 93 PRO HG2 1 1
14 22893 1 1 125 PRO HG3 H -21.212 -12.259 1.070 1.00 . A A . 93 PRO HG3 1 1
14 22894 1 1 125 PRO N N -19.262 -14.751 1.641 1.00 . A A . 93 PRO N 1 1
14 22895 1 1 125 PRO O O -21.870 -17.083 2.503 1.00 . A A . 93 PRO O 1 1
14 22896 1 1 126 ASP C C -20.839 -19.078 0.283 1.00 . A A . 94 ASP C 1 1
14 22897 1 1 126 ASP CA C -21.455 -17.753 -0.159 1.00 . A A . 94 ASP CA 1 1
14 22898 1 1 126 ASP CB C -21.298 -17.574 -1.676 1.00 . A A . 94 ASP CB 1 1
14 22899 1 1 126 ASP CG C -19.851 -17.461 -2.122 1.00 . A A . 94 ASP CG 1 1
14 22900 1 1 126 ASP H H -20.204 -16.067 0.079 1.00 . A A . 94 ASP H 1 1
14 22901 1 1 126 ASP HA H -22.505 -17.757 0.084 1.00 . A A . 94 ASP HA 1 1
14 22902 1 1 126 ASP HB2 H -21.739 -18.421 -2.176 1.00 . A A . 94 ASP HB2 1 1
14 22903 1 1 126 ASP HB3 H -21.818 -16.676 -1.978 1.00 . A A . 94 ASP HB3 1 1
14 22904 1 1 126 ASP N N -20.843 -16.640 0.552 1.00 . A A . 94 ASP N 1 1
14 22905 1 1 126 ASP O O -19.625 -19.177 0.472 1.00 . A A . 94 ASP O 1 1
14 22906 1 1 126 ASP OD1 O -19.244 -18.495 -2.459 1.00 . A A . 94 ASP OD1 1 1
14 22907 1 1 126 ASP OD2 O -19.319 -16.328 -2.158 1.00 . A A . 94 ASP OD2 1 1
14 22908 1 1 127 PRO C C -20.365 -22.132 -0.177 1.00 . A A . 95 PRO C 1 1
14 22909 1 1 127 PRO CA C -21.220 -21.452 0.888 1.00 . A A . 95 PRO CA 1 1
14 22910 1 1 127 PRO CB C -22.519 -22.240 1.103 1.00 . A A . 95 PRO CB 1 1
14 22911 1 1 127 PRO CD C -23.140 -20.071 0.321 1.00 . A A . 95 PRO CD 1 1
14 22912 1 1 127 PRO CG C -23.602 -21.220 1.165 1.00 . A A . 95 PRO CG 1 1
14 22913 1 1 127 PRO HA H -20.666 -21.407 1.813 1.00 . A A . 95 PRO HA 1 1
14 22914 1 1 127 PRO HB2 H -22.668 -22.922 0.279 1.00 . A A . 95 PRO HB2 1 1
14 22915 1 1 127 PRO HB3 H -22.453 -22.798 2.025 1.00 . A A . 95 PRO HB3 1 1
14 22916 1 1 127 PRO HD2 H -23.429 -20.219 -0.710 1.00 . A A . 95 PRO HD2 1 1
14 22917 1 1 127 PRO HD3 H -23.540 -19.144 0.700 1.00 . A A . 95 PRO HD3 1 1
14 22918 1 1 127 PRO HG2 H -24.518 -21.632 0.768 1.00 . A A . 95 PRO HG2 1 1
14 22919 1 1 127 PRO HG3 H -23.747 -20.899 2.185 1.00 . A A . 95 PRO HG3 1 1
14 22920 1 1 127 PRO N N -21.677 -20.116 0.473 1.00 . A A . 95 PRO N 1 1
14 22921 1 1 127 PRO O O -19.775 -23.183 0.065 1.00 . A A . 95 PRO O 1 1
14 22922 1 1 128 LEU C C -18.022 -21.991 -2.091 1.00 . A A . 96 LEU C 1 1
14 22923 1 1 128 LEU CA C -19.502 -22.060 -2.448 1.00 . A A . 96 LEU CA 1 1
14 22924 1 1 128 LEU CB C -19.766 -21.280 -3.740 1.00 . A A . 96 LEU CB 1 1
14 22925 1 1 128 LEU CD1 C -21.358 -20.141 -5.305 1.00 . A A . 96 LEU CD1 1 1
14 22926 1 1 128 LEU CD2 C -21.926 -22.398 -4.409 1.00 . A A . 96 LEU CD2 1 1
14 22927 1 1 128 LEU CG C -21.240 -21.072 -4.109 1.00 . A A . 96 LEU CG 1 1
14 22928 1 1 128 LEU H H -20.788 -20.685 -1.488 1.00 . A A . 96 LEU H 1 1
14 22929 1 1 128 LEU HA H -19.776 -23.094 -2.590 1.00 . A A . 96 LEU HA 1 1
14 22930 1 1 128 LEU HB2 H -19.304 -20.309 -3.643 1.00 . A A . 96 LEU HB2 1 1
14 22931 1 1 128 LEU HB3 H -19.288 -21.805 -4.554 1.00 . A A . 96 LEU HB3 1 1
14 22932 1 1 128 LEU HD11 H -20.918 -19.186 -5.063 1.00 . A A . 96 LEU HD11 1 1
14 22933 1 1 128 LEU HD12 H -22.400 -20.005 -5.554 1.00 . A A . 96 LEU HD12 1 1
14 22934 1 1 128 LEU HD13 H -20.839 -20.574 -6.149 1.00 . A A . 96 LEU HD13 1 1
14 22935 1 1 128 LEU HD21 H -22.025 -22.971 -3.500 1.00 . A A . 96 LEU HD21 1 1
14 22936 1 1 128 LEU HD22 H -21.338 -22.954 -5.124 1.00 . A A . 96 LEU HD22 1 1
14 22937 1 1 128 LEU HD23 H -22.906 -22.208 -4.823 1.00 . A A . 96 LEU HD23 1 1
14 22938 1 1 128 LEU HG H -21.751 -20.611 -3.275 1.00 . A A . 96 LEU HG 1 1
14 22939 1 1 128 LEU N N -20.298 -21.523 -1.355 1.00 . A A . 96 LEU N 1 1
14 22940 1 1 128 LEU O O -17.237 -22.859 -2.474 1.00 . A A . 96 LEU O 1 1
14 22941 1 1 129 ASP C C -15.938 -21.953 0.091 1.00 . A A . 97 ASP C 1 1
14 22942 1 1 129 ASP CA C -16.284 -20.813 -0.858 1.00 . A A . 97 ASP CA 1 1
14 22943 1 1 129 ASP CB C -16.098 -19.472 -0.148 1.00 . A A . 97 ASP CB 1 1
14 22944 1 1 129 ASP CG C -14.692 -19.298 0.393 1.00 . A A . 97 ASP CG 1 1
14 22945 1 1 129 ASP H H -18.314 -20.259 -1.131 1.00 . A A . 97 ASP H 1 1
14 22946 1 1 129 ASP HA H -15.622 -20.856 -1.710 1.00 . A A . 97 ASP HA 1 1
14 22947 1 1 129 ASP HB2 H -16.298 -18.673 -0.844 1.00 . A A . 97 ASP HB2 1 1
14 22948 1 1 129 ASP HB3 H -16.792 -19.409 0.676 1.00 . A A . 97 ASP HB3 1 1
14 22949 1 1 129 ASP N N -17.652 -20.954 -1.346 1.00 . A A . 97 ASP N 1 1
14 22950 1 1 129 ASP O O -14.893 -22.590 -0.043 1.00 . A A . 97 ASP O 1 1
14 22951 1 1 129 ASP OD1 O -13.758 -19.138 -0.415 1.00 . A A . 97 ASP OD1 1 1
14 22952 1 1 129 ASP OD2 O -14.514 -19.312 1.627 1.00 . A A . 97 ASP OD2 1 1
14 22953 1 1 130 ALA C C -16.607 -24.646 1.228 1.00 . A A . 98 ALA C 1 1
14 22954 1 1 130 ALA CA C -16.654 -23.318 1.975 1.00 . A A . 98 ALA CA 1 1
14 22955 1 1 130 ALA CB C -17.771 -23.325 3.007 1.00 . A A . 98 ALA CB 1 1
14 22956 1 1 130 ALA H H -17.618 -21.637 1.126 1.00 . A A . 98 ALA H 1 1
14 22957 1 1 130 ALA HA H -15.717 -23.174 2.491 1.00 . A A . 98 ALA HA 1 1
14 22958 1 1 130 ALA HB1 H -17.614 -24.136 3.701 1.00 . A A . 98 ALA HB1 1 1
14 22959 1 1 130 ALA HB2 H -18.720 -23.456 2.509 1.00 . A A . 98 ALA HB2 1 1
14 22960 1 1 130 ALA HB3 H -17.772 -22.388 3.542 1.00 . A A . 98 ALA HB3 1 1
14 22961 1 1 130 ALA N N -16.829 -22.212 1.043 1.00 . A A . 98 ALA N 1 1
14 22962 1 1 130 ALA O O -15.831 -25.538 1.572 1.00 . A A . 98 ALA O 1 1
14 22963 1 1 131 GLN C C -16.088 -26.163 -1.290 1.00 . A A . 99 GLN C 1 1
14 22964 1 1 131 GLN CA C -17.456 -25.940 -0.653 1.00 . A A . 99 GLN CA 1 1
14 22965 1 1 131 GLN CB C -18.524 -25.789 -1.742 1.00 . A A . 99 GLN CB 1 1
14 22966 1 1 131 GLN CD C -19.126 -28.241 -1.851 1.00 . A A . 99 GLN CD 1 1
14 22967 1 1 131 GLN CG C -18.681 -27.017 -2.626 1.00 . A A . 99 GLN CG 1 1
14 22968 1 1 131 GLN H H -18.056 -24.020 0.006 1.00 . A A . 99 GLN H 1 1
14 22969 1 1 131 GLN HA H -17.698 -26.791 -0.035 1.00 . A A . 99 GLN HA 1 1
14 22970 1 1 131 GLN HB2 H -19.473 -25.588 -1.271 1.00 . A A . 99 GLN HB2 1 1
14 22971 1 1 131 GLN HB3 H -18.261 -24.950 -2.371 1.00 . A A . 99 GLN HB3 1 1
14 22972 1 1 131 GLN HE21 H -18.160 -29.424 -3.117 1.00 . A A . 99 GLN HE21 1 1
14 22973 1 1 131 GLN HE22 H -18.988 -30.219 -1.825 1.00 . A A . 99 GLN HE22 1 1
14 22974 1 1 131 GLN HG2 H -19.415 -26.805 -3.389 1.00 . A A . 99 GLN HG2 1 1
14 22975 1 1 131 GLN HG3 H -17.729 -27.232 -3.093 1.00 . A A . 99 GLN HG3 1 1
14 22976 1 1 131 GLN N N -17.433 -24.757 0.197 1.00 . A A . 99 GLN N 1 1
14 22977 1 1 131 GLN NE2 N -18.719 -29.411 -2.311 1.00 . A A . 99 GLN NE2 1 1
14 22978 1 1 131 GLN O O -15.557 -27.270 -1.262 1.00 . A A . 99 GLN O 1 1
14 22979 1 1 131 GLN OE1 O -19.833 -28.133 -0.848 1.00 . A A . 99 GLN OE1 1 1
14 22980 1 1 132 LEU C C -13.137 -25.598 -1.509 1.00 . A A . 100 LEU C 1 1
14 22981 1 1 132 LEU CA C -14.215 -25.170 -2.499 1.00 . A A . 100 LEU CA 1 1
14 22982 1 1 132 LEU CB C -13.846 -23.818 -3.117 1.00 . A A . 100 LEU CB 1 1
14 22983 1 1 132 LEU CD1 C -12.560 -24.718 -5.078 1.00 . A A . 100 LEU CD1 1 1
14 22984 1 1 132 LEU CD2 C -12.173 -22.373 -4.302 1.00 . A A . 100 LEU CD2 1 1
14 22985 1 1 132 LEU CG C -12.514 -23.790 -3.873 1.00 . A A . 100 LEU CG 1 1
14 22986 1 1 132 LEU H H -15.992 -24.235 -1.820 1.00 . A A . 100 LEU H 1 1
14 22987 1 1 132 LEU HA H -14.279 -25.908 -3.282 1.00 . A A . 100 LEU HA 1 1
14 22988 1 1 132 LEU HB2 H -14.631 -23.533 -3.802 1.00 . A A . 100 LEU HB2 1 1
14 22989 1 1 132 LEU HB3 H -13.798 -23.084 -2.326 1.00 . A A . 100 LEU HB3 1 1
14 22990 1 1 132 LEU HD11 H -12.705 -25.735 -4.746 1.00 . A A . 100 LEU HD11 1 1
14 22991 1 1 132 LEU HD12 H -11.630 -24.645 -5.624 1.00 . A A . 100 LEU HD12 1 1
14 22992 1 1 132 LEU HD13 H -13.377 -24.430 -5.722 1.00 . A A . 100 LEU HD13 1 1
14 22993 1 1 132 LEU HD21 H -12.952 -21.994 -4.944 1.00 . A A . 100 LEU HD21 1 1
14 22994 1 1 132 LEU HD22 H -11.234 -22.376 -4.836 1.00 . A A . 100 LEU HD22 1 1
14 22995 1 1 132 LEU HD23 H -12.087 -21.744 -3.428 1.00 . A A . 100 LEU HD23 1 1
14 22996 1 1 132 LEU HG H -11.730 -24.140 -3.216 1.00 . A A . 100 LEU HG 1 1
14 22997 1 1 132 LEU N N -15.518 -25.097 -1.847 1.00 . A A . 100 LEU N 1 1
14 22998 1 1 132 LEU O O -12.232 -26.357 -1.853 1.00 . A A . 100 LEU O 1 1
14 22999 1 1 133 ARG C C -12.343 -26.972 1.057 1.00 . A A . 101 ARG C 1 1
14 23000 1 1 133 ARG CA C -12.300 -25.474 0.773 1.00 . A A . 101 ARG CA 1 1
14 23001 1 1 133 ARG CB C -12.598 -24.695 2.052 1.00 . A A . 101 ARG CB 1 1
14 23002 1 1 133 ARG CD C -12.798 -22.481 3.199 1.00 . A A . 101 ARG CD 1 1
14 23003 1 1 133 ARG CG C -12.487 -23.191 1.895 1.00 . A A . 101 ARG CG 1 1
14 23004 1 1 133 ARG CZ C -12.410 -20.195 4.035 1.00 . A A . 101 ARG CZ 1 1
14 23005 1 1 133 ARG H H -13.982 -24.498 -0.071 1.00 . A A . 101 ARG H 1 1
14 23006 1 1 133 ARG HA H -11.310 -25.214 0.427 1.00 . A A . 101 ARG HA 1 1
14 23007 1 1 133 ARG HB2 H -13.603 -24.927 2.373 1.00 . A A . 101 ARG HB2 1 1
14 23008 1 1 133 ARG HB3 H -11.904 -25.008 2.819 1.00 . A A . 101 ARG HB3 1 1
14 23009 1 1 133 ARG HD2 H -13.784 -22.775 3.528 1.00 . A A . 101 ARG HD2 1 1
14 23010 1 1 133 ARG HD3 H -12.071 -22.781 3.938 1.00 . A A . 101 ARG HD3 1 1
14 23011 1 1 133 ARG HE H -13.009 -20.653 2.180 1.00 . A A . 101 ARG HE 1 1
14 23012 1 1 133 ARG HG2 H -11.482 -22.942 1.590 1.00 . A A . 101 ARG HG2 1 1
14 23013 1 1 133 ARG HG3 H -13.188 -22.864 1.141 1.00 . A A . 101 ARG HG3 1 1
14 23014 1 1 133 ARG HH11 H -12.145 -21.654 5.418 1.00 . A A . 101 ARG HH11 1 1
14 23015 1 1 133 ARG HH12 H -11.857 -20.038 5.979 1.00 . A A . 101 ARG HH12 1 1
14 23016 1 1 133 ARG HH21 H -12.612 -18.529 2.903 1.00 . A A . 101 ARG HH21 1 1
14 23017 1 1 133 ARG HH22 H -12.112 -18.255 4.542 1.00 . A A . 101 ARG HH22 1 1
14 23018 1 1 133 ARG N N -13.248 -25.118 -0.277 1.00 . A A . 101 ARG N 1 1
14 23019 1 1 133 ARG NE N -12.760 -21.029 3.057 1.00 . A A . 101 ARG NE 1 1
14 23020 1 1 133 ARG NH1 N -12.111 -20.668 5.239 1.00 . A A . 101 ARG NH1 1 1
14 23021 1 1 133 ARG NH2 N -12.374 -18.890 3.809 1.00 . A A . 101 ARG NH2 1 1
14 23022 1 1 133 ARG O O -11.308 -27.602 1.261 1.00 . A A . 101 ARG O 1 1
14 23023 1 1 134 ASP C C -13.205 -29.763 0.065 1.00 . A A . 102 ASP C 1 1
14 23024 1 1 134 ASP CA C -13.712 -28.977 1.266 1.00 . A A . 102 ASP CA 1 1
14 23025 1 1 134 ASP CB C -15.181 -29.325 1.534 1.00 . A A . 102 ASP CB 1 1
14 23026 1 1 134 ASP CG C -15.486 -29.463 3.013 1.00 . A A . 102 ASP CG 1 1
14 23027 1 1 134 ASP H H -14.338 -26.982 0.908 1.00 . A A . 102 ASP H 1 1
14 23028 1 1 134 ASP HA H -13.126 -29.252 2.130 1.00 . A A . 102 ASP HA 1 1
14 23029 1 1 134 ASP HB2 H -15.808 -28.546 1.127 1.00 . A A . 102 ASP HB2 1 1
14 23030 1 1 134 ASP HB3 H -15.415 -30.261 1.048 1.00 . A A . 102 ASP HB3 1 1
14 23031 1 1 134 ASP N N -13.544 -27.540 1.054 1.00 . A A . 102 ASP N 1 1
14 23032 1 1 134 ASP O O -12.810 -30.922 0.189 1.00 . A A . 102 ASP O 1 1
14 23033 1 1 134 ASP OD1 O -15.301 -30.568 3.565 1.00 . A A . 102 ASP OD1 1 1
14 23034 1 1 134 ASP OD2 O -15.913 -28.465 3.631 1.00 . A A . 102 ASP OD2 1 1
14 23035 1 1 135 LEU C C -11.205 -29.753 -2.376 1.00 . A A . 103 LEU C 1 1
14 23036 1 1 135 LEU CA C -12.728 -29.749 -2.322 1.00 . A A . 103 LEU CA 1 1
14 23037 1 1 135 LEU CB C -13.290 -29.026 -3.548 1.00 . A A . 103 LEU CB 1 1
14 23038 1 1 135 LEU CD1 C -15.251 -28.270 -4.906 1.00 . A A . 103 LEU CD1 1 1
14 23039 1 1 135 LEU CD2 C -15.376 -30.417 -3.629 1.00 . A A . 103 LEU CD2 1 1
14 23040 1 1 135 LEU CG C -14.815 -29.003 -3.650 1.00 . A A . 103 LEU CG 1 1
14 23041 1 1 135 LEU H H -13.532 -28.196 -1.129 1.00 . A A . 103 LEU H 1 1
14 23042 1 1 135 LEU HA H -13.076 -30.770 -2.327 1.00 . A A . 103 LEU HA 1 1
14 23043 1 1 135 LEU HB2 H -12.937 -28.005 -3.528 1.00 . A A . 103 LEU HB2 1 1
14 23044 1 1 135 LEU HB3 H -12.901 -29.505 -4.433 1.00 . A A . 103 LEU HB3 1 1
14 23045 1 1 135 LEU HD11 H -14.865 -27.262 -4.889 1.00 . A A . 103 LEU HD11 1 1
14 23046 1 1 135 LEU HD12 H -16.330 -28.242 -4.949 1.00 . A A . 103 LEU HD12 1 1
14 23047 1 1 135 LEU HD13 H -14.871 -28.787 -5.774 1.00 . A A . 103 LEU HD13 1 1
14 23048 1 1 135 LEU HD21 H -14.960 -30.981 -4.450 1.00 . A A . 103 LEU HD21 1 1
14 23049 1 1 135 LEU HD22 H -16.450 -30.377 -3.725 1.00 . A A . 103 LEU HD22 1 1
14 23050 1 1 135 LEU HD23 H -15.116 -30.893 -2.696 1.00 . A A . 103 LEU HD23 1 1
14 23051 1 1 135 LEU HG H -15.216 -28.472 -2.799 1.00 . A A . 103 LEU HG 1 1
14 23052 1 1 135 LEU N N -13.201 -29.120 -1.096 1.00 . A A . 103 LEU N 1 1
14 23053 1 1 135 LEU O O -10.607 -30.331 -3.286 1.00 . A A . 103 LEU O 1 1
14 23054 1 1 136 ARG C C -8.655 -30.358 -0.639 1.00 . A A . 104 ARG C 1 1
14 23055 1 1 136 ARG CA C -9.136 -29.080 -1.307 1.00 . A A . 104 ARG CA 1 1
14 23056 1 1 136 ARG CB C -8.659 -27.860 -0.517 1.00 . A A . 104 ARG CB 1 1
14 23057 1 1 136 ARG CD C -6.733 -26.552 0.417 1.00 . A A . 104 ARG CD 1 1
14 23058 1 1 136 ARG CG C -7.149 -27.791 -0.354 1.00 . A A . 104 ARG CG 1 1
14 23059 1 1 136 ARG CZ C -4.636 -25.331 0.860 1.00 . A A . 104 ARG CZ 1 1
14 23060 1 1 136 ARG H H -11.115 -28.600 -0.749 1.00 . A A . 104 ARG H 1 1
14 23061 1 1 136 ARG HA H -8.733 -29.035 -2.306 1.00 . A A . 104 ARG HA 1 1
14 23062 1 1 136 ARG HB2 H -8.987 -26.965 -1.026 1.00 . A A . 104 ARG HB2 1 1
14 23063 1 1 136 ARG HB3 H -9.106 -27.887 0.466 1.00 . A A . 104 ARG HB3 1 1
14 23064 1 1 136 ARG HD2 H -7.080 -25.680 -0.115 1.00 . A A . 104 ARG HD2 1 1
14 23065 1 1 136 ARG HD3 H -7.191 -26.582 1.395 1.00 . A A . 104 ARG HD3 1 1
14 23066 1 1 136 ARG HE H -4.759 -27.301 0.466 1.00 . A A . 104 ARG HE 1 1
14 23067 1 1 136 ARG HG2 H -6.813 -28.665 0.181 1.00 . A A . 104 ARG HG2 1 1
14 23068 1 1 136 ARG HG3 H -6.692 -27.766 -1.332 1.00 . A A . 104 ARG HG3 1 1
14 23069 1 1 136 ARG HH11 H -6.312 -24.191 0.927 1.00 . A A . 104 ARG HH11 1 1
14 23070 1 1 136 ARG HH12 H -4.827 -23.346 1.222 1.00 . A A . 104 ARG HH12 1 1
14 23071 1 1 136 ARG HH21 H -2.796 -26.183 0.872 1.00 . A A . 104 ARG HH21 1 1
14 23072 1 1 136 ARG HH22 H -2.829 -24.480 1.206 1.00 . A A . 104 ARG HH22 1 1
14 23073 1 1 136 ARG N N -10.584 -29.091 -1.411 1.00 . A A . 104 ARG N 1 1
14 23074 1 1 136 ARG NE N -5.282 -26.461 0.575 1.00 . A A . 104 ARG NE 1 1
14 23075 1 1 136 ARG NH1 N -5.312 -24.199 1.017 1.00 . A A . 104 ARG NH1 1 1
14 23076 1 1 136 ARG NH2 N -3.315 -25.330 0.987 1.00 . A A . 104 ARG NH2 1 1
14 23077 1 1 136 ARG O O -8.809 -30.535 0.570 1.00 . A A . 104 ARG O 1 1
14 23078 1 1 137 GLN C C -6.138 -32.346 -0.468 1.00 . A A . 105 GLN C 1 1
14 23079 1 1 137 GLN CA C -7.580 -32.514 -0.919 1.00 . A A . 105 GLN CA 1 1
14 23080 1 1 137 GLN CB C -7.679 -33.611 -1.981 1.00 . A A . 105 GLN CB 1 1
14 23081 1 1 137 GLN CD C -10.026 -34.285 -1.323 1.00 . A A . 105 GLN CD 1 1
14 23082 1 1 137 GLN CG C -9.100 -33.877 -2.453 1.00 . A A . 105 GLN CG 1 1
14 23083 1 1 137 GLN H H -8.019 -31.061 -2.395 1.00 . A A . 105 GLN H 1 1
14 23084 1 1 137 GLN HA H -8.183 -32.791 -0.067 1.00 . A A . 105 GLN HA 1 1
14 23085 1 1 137 GLN HB2 H -7.085 -33.325 -2.836 1.00 . A A . 105 GLN HB2 1 1
14 23086 1 1 137 GLN HB3 H -7.282 -34.529 -1.571 1.00 . A A . 105 GLN HB3 1 1
14 23087 1 1 137 GLN HE21 H -9.592 -36.202 -1.618 1.00 . A A . 105 GLN HE21 1 1
14 23088 1 1 137 GLN HE22 H -10.716 -35.868 -0.347 1.00 . A A . 105 GLN HE22 1 1
14 23089 1 1 137 GLN HG2 H -9.488 -32.977 -2.907 1.00 . A A . 105 GLN HG2 1 1
14 23090 1 1 137 GLN HG3 H -9.079 -34.669 -3.186 1.00 . A A . 105 GLN HG3 1 1
14 23091 1 1 137 GLN N N -8.093 -31.254 -1.435 1.00 . A A . 105 GLN N 1 1
14 23092 1 1 137 GLN NE2 N -10.120 -35.580 -1.070 1.00 . A A . 105 GLN NE2 1 1
14 23093 1 1 137 GLN O O -5.594 -33.191 0.243 1.00 . A A . 105 GLN O 1 1
14 23094 1 1 137 GLN OE1 O -10.652 -33.441 -0.683 1.00 . A A . 105 GLN OE1 1 1
14 23095 1 1 138 LEU C C -4.139 -29.986 0.671 1.00 . A A . 106 LEU C 1 1
14 23096 1 1 138 LEU CA C -4.154 -30.949 -0.505 1.00 . A A . 106 LEU CA 1 1
14 23097 1 1 138 LEU CB C -3.393 -30.343 -1.686 1.00 . A A . 106 LEU CB 1 1
14 23098 1 1 138 LEU CD1 C -2.664 -30.443 -4.074 1.00 . A A . 106 LEU CD1 1 1
14 23099 1 1 138 LEU CD2 C -2.716 -32.534 -2.707 1.00 . A A . 106 LEU CD2 1 1
14 23100 1 1 138 LEU CG C -3.378 -31.186 -2.960 1.00 . A A . 106 LEU CG 1 1
14 23101 1 1 138 LEU H H -6.007 -30.621 -1.462 1.00 . A A . 106 LEU H 1 1
14 23102 1 1 138 LEU HA H -3.678 -31.873 -0.211 1.00 . A A . 106 LEU HA 1 1
14 23103 1 1 138 LEU HB2 H -3.841 -29.387 -1.918 1.00 . A A . 106 LEU HB2 1 1
14 23104 1 1 138 LEU HB3 H -2.372 -30.176 -1.380 1.00 . A A . 106 LEU HB3 1 1
14 23105 1 1 138 LEU HD11 H -3.160 -29.501 -4.255 1.00 . A A . 106 LEU HD11 1 1
14 23106 1 1 138 LEU HD12 H -2.686 -31.038 -4.972 1.00 . A A . 106 LEU HD12 1 1
14 23107 1 1 138 LEU HD13 H -1.639 -30.261 -3.787 1.00 . A A . 106 LEU HD13 1 1
14 23108 1 1 138 LEU HD21 H -1.704 -32.378 -2.363 1.00 . A A . 106 LEU HD21 1 1
14 23109 1 1 138 LEU HD22 H -2.700 -33.103 -3.624 1.00 . A A . 106 LEU HD22 1 1
14 23110 1 1 138 LEU HD23 H -3.272 -33.074 -1.956 1.00 . A A . 106 LEU HD23 1 1
14 23111 1 1 138 LEU HG H -4.395 -31.366 -3.277 1.00 . A A . 106 LEU HG 1 1
14 23112 1 1 138 LEU N N -5.523 -31.249 -0.885 1.00 . A A . 106 LEU N 1 1
14 23113 1 1 138 LEU O O -3.914 -28.778 0.454 1.00 . A A . 106 LEU O 1 1
14 23114 1 1 138 LEU OXT O -4.388 -30.433 1.808 1.00 . A A . 106 LEU OXT 1 1
15 23115 1 1 28 GLY C C 4.207 -22.369 -7.076 1.00 . A A . -4 GLY C 1 1
15 23116 1 1 28 GLY CA C 4.292 -23.654 -7.872 1.00 . A A . -4 GLY CA 1 1
15 23117 1 1 28 GLY H H 5.628 -25.207 -8.260 1.00 . A A . -4 GLY H 1 1
15 23118 1 1 28 GLY HA2 H 4.148 -23.427 -8.917 1.00 . A A . -4 GLY HA2 1 1
15 23119 1 1 28 GLY HA3 H 3.509 -24.321 -7.547 1.00 . A A . -4 GLY HA3 1 1
15 23120 1 1 28 GLY N N 5.599 -24.331 -7.701 1.00 . A A . -4 GLY N 1 1
15 23121 1 1 28 GLY O O 5.196 -21.932 -6.482 1.00 . A A . -4 GLY O 1 1
15 23122 1 1 29 ILE C C 2.265 -20.857 -4.939 1.00 . A A . -3 ILE C 1 1
15 23123 1 1 29 ILE CA C 2.814 -20.533 -6.323 1.00 . A A . -3 ILE CA 1 1
15 23124 1 1 29 ILE CB C 1.843 -19.588 -7.063 1.00 . A A . -3 ILE CB 1 1
15 23125 1 1 29 ILE CD1 C 1.398 -18.488 -9.323 1.00 . A A . -3 ILE CD1 1 1
15 23126 1 1 29 ILE CG1 C 2.335 -19.339 -8.492 1.00 . A A . -3 ILE CG1 1 1
15 23127 1 1 29 ILE CG2 C 1.701 -18.271 -6.310 1.00 . A A . -3 ILE CG2 1 1
15 23128 1 1 29 ILE H H 2.287 -22.155 -7.567 1.00 . A A . -3 ILE H 1 1
15 23129 1 1 29 ILE HA H 3.765 -20.033 -6.215 1.00 . A A . -3 ILE HA 1 1
15 23130 1 1 29 ILE HB H 0.873 -20.059 -7.101 1.00 . A A . -3 ILE HB 1 1
15 23131 1 1 29 ILE HD11 H 1.813 -18.355 -10.310 1.00 . A A . -3 ILE HD11 1 1
15 23132 1 1 29 ILE HD12 H 1.274 -17.525 -8.850 1.00 . A A . -3 ILE HD12 1 1
15 23133 1 1 29 ILE HD13 H 0.439 -18.978 -9.398 1.00 . A A . -3 ILE HD13 1 1
15 23134 1 1 29 ILE HG12 H 3.289 -18.837 -8.454 1.00 . A A . -3 ILE HG12 1 1
15 23135 1 1 29 ILE HG13 H 2.454 -20.288 -8.994 1.00 . A A . -3 ILE HG13 1 1
15 23136 1 1 29 ILE HG21 H 2.670 -17.802 -6.219 1.00 . A A . -3 ILE HG21 1 1
15 23137 1 1 29 ILE HG22 H 1.300 -18.462 -5.326 1.00 . A A . -3 ILE HG22 1 1
15 23138 1 1 29 ILE HG23 H 1.034 -17.617 -6.851 1.00 . A A . -3 ILE HG23 1 1
15 23139 1 1 29 ILE N N 3.034 -21.761 -7.066 1.00 . A A . -3 ILE N 1 1
15 23140 1 1 29 ILE O O 1.052 -20.956 -4.742 1.00 . A A . -3 ILE O 1 1
15 23141 1 1 30 ASP C C 2.277 -20.209 -1.862 1.00 . A A . -2 ASP C 1 1
15 23142 1 1 30 ASP CA C 2.808 -21.416 -2.634 1.00 . A A . -2 ASP CA 1 1
15 23143 1 1 30 ASP CB C 4.022 -22.019 -1.924 1.00 . A A . -2 ASP CB 1 1
15 23144 1 1 30 ASP CG C 4.452 -23.340 -2.533 1.00 . A A . -2 ASP CG 1 1
15 23145 1 1 30 ASP H H 4.117 -20.933 -4.213 1.00 . A A . -2 ASP H 1 1
15 23146 1 1 30 ASP HA H 2.029 -22.163 -2.692 1.00 . A A . -2 ASP HA 1 1
15 23147 1 1 30 ASP HB2 H 4.849 -21.327 -1.991 1.00 . A A . -2 ASP HB2 1 1
15 23148 1 1 30 ASP HB3 H 3.781 -22.182 -0.887 1.00 . A A . -2 ASP HB3 1 1
15 23149 1 1 30 ASP N N 3.170 -21.045 -3.993 1.00 . A A . -2 ASP N 1 1
15 23150 1 1 30 ASP O O 2.581 -19.070 -2.211 1.00 . A A . -2 ASP O 1 1
15 23151 1 1 30 ASP OD1 O 5.307 -23.331 -3.444 1.00 . A A . -2 ASP OD1 1 1
15 23152 1 1 30 ASP OD2 O 3.937 -24.396 -2.108 1.00 . A A . -2 ASP OD2 1 1
15 23153 1 1 31 PRO C C 1.789 -18.268 0.401 1.00 . A A . -1 PRO C 1 1
15 23154 1 1 31 PRO CA C 0.814 -19.356 -0.055 1.00 . A A . -1 PRO CA 1 1
15 23155 1 1 31 PRO CB C 0.204 -20.073 1.162 1.00 . A A . -1 PRO CB 1 1
15 23156 1 1 31 PRO CD C 1.075 -21.755 -0.300 1.00 . A A . -1 PRO CD 1 1
15 23157 1 1 31 PRO CG C 0.755 -21.462 1.136 1.00 . A A . -1 PRO CG 1 1
15 23158 1 1 31 PRO HA H 0.024 -18.897 -0.629 1.00 . A A . -1 PRO HA 1 1
15 23159 1 1 31 PRO HB2 H 0.490 -19.554 2.065 1.00 . A A . -1 PRO HB2 1 1
15 23160 1 1 31 PRO HB3 H -0.872 -20.077 1.074 1.00 . A A . -1 PRO HB3 1 1
15 23161 1 1 31 PRO HD2 H 1.894 -22.454 -0.372 1.00 . A A . -1 PRO HD2 1 1
15 23162 1 1 31 PRO HD3 H 0.205 -22.133 -0.813 1.00 . A A . -1 PRO HD3 1 1
15 23163 1 1 31 PRO HG2 H 1.651 -21.512 1.736 1.00 . A A . -1 PRO HG2 1 1
15 23164 1 1 31 PRO HG3 H 0.016 -22.158 1.504 1.00 . A A . -1 PRO HG3 1 1
15 23165 1 1 31 PRO N N 1.459 -20.435 -0.817 1.00 . A A . -1 PRO N 1 1
15 23166 1 1 31 PRO O O 1.608 -17.093 0.077 1.00 . A A . -1 PRO O 1 1
15 23167 1 1 32 PHE C C 4.505 -16.926 0.593 1.00 . A A . 0 PHE C 1 1
15 23168 1 1 32 PHE CA C 3.781 -17.704 1.688 1.00 . A A . 0 PHE CA 1 1
15 23169 1 1 32 PHE CB C 4.799 -18.411 2.589 1.00 . A A . 0 PHE CB 1 1
15 23170 1 1 32 PHE CD1 C 5.429 -16.564 4.170 1.00 . A A . 0 PHE CD1 1 1
15 23171 1 1 32 PHE CD2 C 7.140 -17.527 2.812 1.00 . A A . 0 PHE CD2 1 1
15 23172 1 1 32 PHE CE1 C 6.357 -15.709 4.736 1.00 . A A . 0 PHE CE1 1 1
15 23173 1 1 32 PHE CE2 C 8.070 -16.675 3.374 1.00 . A A . 0 PHE CE2 1 1
15 23174 1 1 32 PHE CG C 5.809 -17.481 3.201 1.00 . A A . 0 PHE CG 1 1
15 23175 1 1 32 PHE CZ C 7.678 -15.764 4.337 1.00 . A A . 0 PHE CZ 1 1
15 23176 1 1 32 PHE H H 2.970 -19.622 1.282 1.00 . A A . 0 PHE H 1 1
15 23177 1 1 32 PHE HA H 3.218 -17.004 2.288 1.00 . A A . 0 PHE HA 1 1
15 23178 1 1 32 PHE HB2 H 4.277 -18.910 3.391 1.00 . A A . 0 PHE HB2 1 1
15 23179 1 1 32 PHE HB3 H 5.335 -19.143 2.004 1.00 . A A . 0 PHE HB3 1 1
15 23180 1 1 32 PHE HD1 H 4.396 -16.519 4.481 1.00 . A A . 0 PHE HD1 1 1
15 23181 1 1 32 PHE HD2 H 7.446 -18.238 2.059 1.00 . A A . 0 PHE HD2 1 1
15 23182 1 1 32 PHE HE1 H 6.048 -14.999 5.488 1.00 . A A . 0 PHE HE1 1 1
15 23183 1 1 32 PHE HE2 H 9.102 -16.719 3.060 1.00 . A A . 0 PHE HE2 1 1
15 23184 1 1 32 PHE HZ H 8.403 -15.097 4.779 1.00 . A A . 0 PHE HZ 1 1
15 23185 1 1 32 PHE N N 2.833 -18.664 1.125 1.00 . A A . 0 PHE N 1 1
15 23186 1 1 32 PHE O O 4.679 -15.711 0.696 1.00 . A A . 0 PHE O 1 1
15 23187 1 1 33 THR C C 4.693 -16.049 -2.330 1.00 . A A . 1 THR C 1 1
15 23188 1 1 33 THR CA C 5.626 -16.972 -1.551 1.00 . A A . 1 THR CA 1 1
15 23189 1 1 33 THR CB C 6.272 -18.002 -2.496 1.00 . A A . 1 THR CB 1 1
15 23190 1 1 33 THR CG2 C 7.446 -18.692 -1.819 1.00 . A A . 1 THR CG2 1 1
15 23191 1 1 33 THR H H 4.731 -18.581 -0.515 1.00 . A A . 1 THR H 1 1
15 23192 1 1 33 THR HA H 6.415 -16.374 -1.116 1.00 . A A . 1 THR HA 1 1
15 23193 1 1 33 THR HB H 6.633 -17.488 -3.374 1.00 . A A . 1 THR HB 1 1
15 23194 1 1 33 THR HG1 H 5.328 -19.077 -3.848 1.00 . A A . 1 THR HG1 1 1
15 23195 1 1 33 THR HG21 H 7.097 -19.228 -0.950 1.00 . A A . 1 THR HG21 1 1
15 23196 1 1 33 THR HG22 H 8.172 -17.951 -1.516 1.00 . A A . 1 THR HG22 1 1
15 23197 1 1 33 THR HG23 H 7.905 -19.383 -2.510 1.00 . A A . 1 THR HG23 1 1
15 23198 1 1 33 THR N N 4.914 -17.619 -0.462 1.00 . A A . 1 THR N 1 1
15 23199 1 1 33 THR O O 5.128 -15.052 -2.900 1.00 . A A . 1 THR O 1 1
15 23200 1 1 33 THR OG1 O 5.306 -18.980 -2.889 1.00 . A A . 1 THR OG1 1 1
15 23201 1 1 34 LEU C C 2.217 -14.256 -2.103 1.00 . A A . 2 LEU C 1 1
15 23202 1 1 34 LEU CA C 2.392 -15.524 -2.936 1.00 . A A . 2 LEU CA 1 1
15 23203 1 1 34 LEU CB C 1.062 -16.276 -3.045 1.00 . A A . 2 LEU CB 1 1
15 23204 1 1 34 LEU CD1 C 0.190 -15.004 -5.031 1.00 . A A . 2 LEU CD1 1 1
15 23205 1 1 34 LEU CD2 C -1.380 -16.307 -3.591 1.00 . A A . 2 LEU CD2 1 1
15 23206 1 1 34 LEU CG C -0.110 -15.473 -3.616 1.00 . A A . 2 LEU CG 1 1
15 23207 1 1 34 LEU H H 3.133 -17.236 -1.931 1.00 . A A . 2 LEU H 1 1
15 23208 1 1 34 LEU HA H 2.729 -15.251 -3.925 1.00 . A A . 2 LEU HA 1 1
15 23209 1 1 34 LEU HB2 H 1.216 -17.141 -3.672 1.00 . A A . 2 LEU HB2 1 1
15 23210 1 1 34 LEU HB3 H 0.787 -16.616 -2.057 1.00 . A A . 2 LEU HB3 1 1
15 23211 1 1 34 LEU HD11 H -0.657 -14.454 -5.415 1.00 . A A . 2 LEU HD11 1 1
15 23212 1 1 34 LEU HD12 H 0.381 -15.858 -5.661 1.00 . A A . 2 LEU HD12 1 1
15 23213 1 1 34 LEU HD13 H 1.059 -14.362 -5.020 1.00 . A A . 2 LEU HD13 1 1
15 23214 1 1 34 LEU HD21 H -1.608 -16.586 -2.572 1.00 . A A . 2 LEU HD21 1 1
15 23215 1 1 34 LEU HD22 H -1.238 -17.197 -4.185 1.00 . A A . 2 LEU HD22 1 1
15 23216 1 1 34 LEU HD23 H -2.197 -15.729 -3.997 1.00 . A A . 2 LEU HD23 1 1
15 23217 1 1 34 LEU HG H -0.271 -14.598 -3.002 1.00 . A A . 2 LEU HG 1 1
15 23218 1 1 34 LEU N N 3.407 -16.380 -2.334 1.00 . A A . 2 LEU N 1 1
15 23219 1 1 34 LEU O O 2.082 -13.156 -2.643 1.00 . A A . 2 LEU O 1 1
15 23220 1 1 35 ASN C C 3.378 -12.381 -0.077 1.00 . A A . 3 ASN C 1 1
15 23221 1 1 35 ASN CA C 2.173 -13.285 0.132 1.00 . A A . 3 ASN CA 1 1
15 23222 1 1 35 ASN CB C 2.136 -13.755 1.592 1.00 . A A . 3 ASN CB 1 1
15 23223 1 1 35 ASN CG C 0.900 -14.563 1.934 1.00 . A A . 3 ASN CG 1 1
15 23224 1 1 35 ASN H H 2.287 -15.331 -0.416 1.00 . A A . 3 ASN H 1 1
15 23225 1 1 35 ASN HA H 1.274 -12.728 -0.085 1.00 . A A . 3 ASN HA 1 1
15 23226 1 1 35 ASN HB2 H 3.004 -14.369 1.783 1.00 . A A . 3 ASN HB2 1 1
15 23227 1 1 35 ASN HB3 H 2.168 -12.890 2.237 1.00 . A A . 3 ASN HB3 1 1
15 23228 1 1 35 ASN HD21 H -0.193 -13.541 0.622 1.00 . A A . 3 ASN HD21 1 1
15 23229 1 1 35 ASN HD22 H -1.021 -14.788 1.488 1.00 . A A . 3 ASN HD22 1 1
15 23230 1 1 35 ASN N N 2.237 -14.419 -0.784 1.00 . A A . 3 ASN N 1 1
15 23231 1 1 35 ASN ND2 N -0.216 -14.265 1.285 1.00 . A A . 3 ASN ND2 1 1
15 23232 1 1 35 ASN O O 3.256 -11.156 -0.122 1.00 . A A . 3 ASN O 1 1
15 23233 1 1 35 ASN OD1 O 0.946 -15.447 2.791 1.00 . A A . 3 ASN OD1 1 1
15 23234 1 1 36 HIS C C 5.746 -11.642 -1.860 1.00 . A A . 4 HIS C 1 1
15 23235 1 1 36 HIS CA C 5.774 -12.266 -0.467 1.00 . A A . 4 HIS CA 1 1
15 23236 1 1 36 HIS CB C 6.990 -13.190 -0.324 1.00 . A A . 4 HIS CB 1 1
15 23237 1 1 36 HIS CD2 C 9.008 -11.668 0.253 1.00 . A A . 4 HIS CD2 1 1
15 23238 1 1 36 HIS CE1 C 10.109 -11.873 -1.627 1.00 . A A . 4 HIS CE1 1 1
15 23239 1 1 36 HIS CG C 8.298 -12.496 -0.548 1.00 . A A . 4 HIS CG 1 1
15 23240 1 1 36 HIS H H 4.577 -13.980 -0.130 1.00 . A A . 4 HIS H 1 1
15 23241 1 1 36 HIS HA H 5.845 -11.476 0.266 1.00 . A A . 4 HIS HA 1 1
15 23242 1 1 36 HIS HB2 H 7.002 -13.607 0.672 1.00 . A A . 4 HIS HB2 1 1
15 23243 1 1 36 HIS HB3 H 6.911 -13.992 -1.044 1.00 . A A . 4 HIS HB3 1 1
15 23244 1 1 36 HIS HD1 H 8.762 -13.139 -2.501 1.00 . A A . 4 HIS HD1 1 1
15 23245 1 1 36 HIS HD2 H 8.744 -11.362 1.254 1.00 . A A . 4 HIS HD2 1 1
15 23246 1 1 36 HIS HE1 H 10.858 -11.763 -2.396 1.00 . A A . 4 HIS HE1 1 1
15 23247 1 1 36 HIS HE2 H 10.720 -10.544 -0.198 1.00 . A A . 4 HIS HE2 1 1
15 23248 1 1 36 HIS N N 4.544 -12.999 -0.213 1.00 . A A . 4 HIS N 1 1
15 23249 1 1 36 HIS ND1 N 9.016 -12.603 -1.717 1.00 . A A . 4 HIS ND1 1 1
15 23250 1 1 36 HIS NE2 N 10.130 -11.292 -0.443 1.00 . A A . 4 HIS NE2 1 1
15 23251 1 1 36 HIS O O 6.287 -10.561 -2.073 1.00 . A A . 4 HIS O 1 1
15 23252 1 1 37 GLN C C 4.279 -10.532 -4.246 1.00 . A A . 5 GLN C 1 1
15 23253 1 1 37 GLN CA C 5.022 -11.859 -4.175 1.00 . A A . 5 GLN CA 1 1
15 23254 1 1 37 GLN CB C 4.323 -12.897 -5.055 1.00 . A A . 5 GLN CB 1 1
15 23255 1 1 37 GLN CD C 5.642 -12.360 -7.141 1.00 . A A . 5 GLN CD 1 1
15 23256 1 1 37 GLN CG C 4.266 -12.512 -6.524 1.00 . A A . 5 GLN CG 1 1
15 23257 1 1 37 GLN H H 4.693 -13.189 -2.565 1.00 . A A . 5 GLN H 1 1
15 23258 1 1 37 GLN HA H 6.028 -11.712 -4.538 1.00 . A A . 5 GLN HA 1 1
15 23259 1 1 37 GLN HB2 H 4.849 -13.837 -4.973 1.00 . A A . 5 GLN HB2 1 1
15 23260 1 1 37 GLN HB3 H 3.311 -13.031 -4.701 1.00 . A A . 5 GLN HB3 1 1
15 23261 1 1 37 GLN HE21 H 4.950 -10.991 -8.398 1.00 . A A . 5 GLN HE21 1 1
15 23262 1 1 37 GLN HE22 H 6.633 -11.363 -8.541 1.00 . A A . 5 GLN HE22 1 1
15 23263 1 1 37 GLN HG2 H 3.730 -13.276 -7.064 1.00 . A A . 5 GLN HG2 1 1
15 23264 1 1 37 GLN HG3 H 3.741 -11.573 -6.616 1.00 . A A . 5 GLN HG3 1 1
15 23265 1 1 37 GLN N N 5.109 -12.331 -2.800 1.00 . A A . 5 GLN N 1 1
15 23266 1 1 37 GLN NE2 N 5.754 -11.485 -8.125 1.00 . A A . 5 GLN NE2 1 1
15 23267 1 1 37 GLN O O 4.822 -9.537 -4.724 1.00 . A A . 5 GLN O 1 1
15 23268 1 1 37 GLN OE1 O 6.597 -13.028 -6.740 1.00 . A A . 5 GLN OE1 1 1
15 23269 1 1 38 VAL C C 2.894 -8.194 -2.960 1.00 . A A . 6 VAL C 1 1
15 23270 1 1 38 VAL CA C 2.237 -9.303 -3.784 1.00 . A A . 6 VAL CA 1 1
15 23271 1 1 38 VAL CB C 0.791 -9.564 -3.287 1.00 . A A . 6 VAL CB 1 1
15 23272 1 1 38 VAL CG1 C 0.772 -10.009 -1.833 1.00 . A A . 6 VAL CG1 1 1
15 23273 1 1 38 VAL CG2 C -0.082 -8.333 -3.482 1.00 . A A . 6 VAL CG2 1 1
15 23274 1 1 38 VAL H H 2.673 -11.335 -3.357 1.00 . A A . 6 VAL H 1 1
15 23275 1 1 38 VAL HA H 2.183 -8.978 -4.813 1.00 . A A . 6 VAL HA 1 1
15 23276 1 1 38 VAL HB H 0.374 -10.364 -3.881 1.00 . A A . 6 VAL HB 1 1
15 23277 1 1 38 VAL HG11 H 1.225 -9.246 -1.217 1.00 . A A . 6 VAL HG11 1 1
15 23278 1 1 38 VAL HG12 H 1.328 -10.930 -1.731 1.00 . A A . 6 VAL HG12 1 1
15 23279 1 1 38 VAL HG13 H -0.248 -10.168 -1.518 1.00 . A A . 6 VAL HG13 1 1
15 23280 1 1 38 VAL HG21 H -0.116 -8.078 -4.531 1.00 . A A . 6 VAL HG21 1 1
15 23281 1 1 38 VAL HG22 H 0.332 -7.505 -2.925 1.00 . A A . 6 VAL HG22 1 1
15 23282 1 1 38 VAL HG23 H -1.081 -8.540 -3.129 1.00 . A A . 6 VAL HG23 1 1
15 23283 1 1 38 VAL N N 3.046 -10.515 -3.751 1.00 . A A . 6 VAL N 1 1
15 23284 1 1 38 VAL O O 2.790 -7.014 -3.293 1.00 . A A . 6 VAL O 1 1
15 23285 1 1 39 MET C C 5.495 -7.021 -1.734 1.00 . A A . 7 MET C 1 1
15 23286 1 1 39 MET CA C 4.275 -7.628 -1.042 1.00 . A A . 7 MET CA 1 1
15 23287 1 1 39 MET CB C 4.688 -8.282 0.275 1.00 . A A . 7 MET CB 1 1
15 23288 1 1 39 MET CE C 4.363 -5.043 2.869 1.00 . A A . 7 MET CE 1 1
15 23289 1 1 39 MET CG C 5.019 -7.271 1.359 1.00 . A A . 7 MET CG 1 1
15 23290 1 1 39 MET H H 3.692 -9.546 -1.718 1.00 . A A . 7 MET H 1 1
15 23291 1 1 39 MET HA H 3.570 -6.838 -0.830 1.00 . A A . 7 MET HA 1 1
15 23292 1 1 39 MET HB2 H 3.880 -8.907 0.626 1.00 . A A . 7 MET HB2 1 1
15 23293 1 1 39 MET HB3 H 5.560 -8.895 0.104 1.00 . A A . 7 MET HB3 1 1
15 23294 1 1 39 MET HE1 H 3.618 -4.334 3.200 1.00 . A A . 7 MET HE1 1 1
15 23295 1 1 39 MET HE2 H 5.157 -4.518 2.359 1.00 . A A . 7 MET HE2 1 1
15 23296 1 1 39 MET HE3 H 4.765 -5.568 3.722 1.00 . A A . 7 MET HE3 1 1
15 23297 1 1 39 MET HG2 H 5.314 -7.802 2.252 1.00 . A A . 7 MET HG2 1 1
15 23298 1 1 39 MET HG3 H 5.835 -6.652 1.020 1.00 . A A . 7 MET HG3 1 1
15 23299 1 1 39 MET N N 3.613 -8.588 -1.912 1.00 . A A . 7 MET N 1 1
15 23300 1 1 39 MET O O 5.786 -5.839 -1.577 1.00 . A A . 7 MET O 1 1
15 23301 1 1 39 MET SD S 3.610 -6.213 1.748 1.00 . A A . 7 MET SD 1 1
15 23302 1 1 40 ASP C C 6.919 -6.426 -4.373 1.00 . A A . 8 ASP C 1 1
15 23303 1 1 40 ASP CA C 7.368 -7.358 -3.252 1.00 . A A . 8 ASP CA 1 1
15 23304 1 1 40 ASP CB C 8.159 -8.539 -3.831 1.00 . A A . 8 ASP CB 1 1
15 23305 1 1 40 ASP CG C 9.515 -8.135 -4.384 1.00 . A A . 8 ASP CG 1 1
15 23306 1 1 40 ASP H H 5.942 -8.779 -2.580 1.00 . A A . 8 ASP H 1 1
15 23307 1 1 40 ASP HA H 7.998 -6.808 -2.570 1.00 . A A . 8 ASP HA 1 1
15 23308 1 1 40 ASP HB2 H 8.315 -9.272 -3.053 1.00 . A A . 8 ASP HB2 1 1
15 23309 1 1 40 ASP HB3 H 7.585 -8.989 -4.629 1.00 . A A . 8 ASP HB3 1 1
15 23310 1 1 40 ASP N N 6.203 -7.834 -2.509 1.00 . A A . 8 ASP N 1 1
15 23311 1 1 40 ASP O O 7.589 -5.440 -4.688 1.00 . A A . 8 ASP O 1 1
15 23312 1 1 40 ASP OD1 O 9.576 -7.666 -5.538 1.00 . A A . 8 ASP OD1 1 1
15 23313 1 1 40 ASP OD2 O 10.527 -8.268 -3.665 1.00 . A A . 8 ASP OD2 1 1
15 23314 1 1 41 GLN C C 4.777 -4.550 -5.500 1.00 . A A . 9 GLN C 1 1
15 23315 1 1 41 GLN CA C 5.187 -5.926 -6.017 1.00 . A A . 9 GLN CA 1 1
15 23316 1 1 41 GLN CB C 3.977 -6.634 -6.631 1.00 . A A . 9 GLN CB 1 1
15 23317 1 1 41 GLN CD C 5.237 -7.724 -8.528 1.00 . A A . 9 GLN CD 1 1
15 23318 1 1 41 GLN CG C 4.325 -7.935 -7.338 1.00 . A A . 9 GLN CG 1 1
15 23319 1 1 41 GLN H H 5.291 -7.547 -4.660 1.00 . A A . 9 GLN H 1 1
15 23320 1 1 41 GLN HA H 5.940 -5.799 -6.779 1.00 . A A . 9 GLN HA 1 1
15 23321 1 1 41 GLN HB2 H 3.267 -6.854 -5.847 1.00 . A A . 9 GLN HB2 1 1
15 23322 1 1 41 GLN HB3 H 3.515 -5.973 -7.349 1.00 . A A . 9 GLN HB3 1 1
15 23323 1 1 41 GLN HE21 H 3.666 -7.528 -9.723 1.00 . A A . 9 GLN HE21 1 1
15 23324 1 1 41 GLN HE22 H 5.213 -7.377 -10.481 1.00 . A A . 9 GLN HE22 1 1
15 23325 1 1 41 GLN HG2 H 4.820 -8.590 -6.636 1.00 . A A . 9 GLN HG2 1 1
15 23326 1 1 41 GLN HG3 H 3.412 -8.400 -7.678 1.00 . A A . 9 GLN HG3 1 1
15 23327 1 1 41 GLN N N 5.765 -6.738 -4.952 1.00 . A A . 9 GLN N 1 1
15 23328 1 1 41 GLN NE2 N 4.648 -7.526 -9.693 1.00 . A A . 9 GLN NE2 1 1
15 23329 1 1 41 GLN O O 5.114 -3.528 -6.101 1.00 . A A . 9 GLN O 1 1
15 23330 1 1 41 GLN OE1 O 6.463 -7.746 -8.403 1.00 . A A . 9 GLN OE1 1 1
15 23331 1 1 42 VAL C C 4.834 -2.493 -3.246 1.00 . A A . 10 VAL C 1 1
15 23332 1 1 42 VAL CA C 3.627 -3.258 -3.794 1.00 . A A . 10 VAL CA 1 1
15 23333 1 1 42 VAL CB C 2.563 -3.456 -2.682 1.00 . A A . 10 VAL CB 1 1
15 23334 1 1 42 VAL CG1 C 3.108 -4.295 -1.542 1.00 . A A . 10 VAL CG1 1 1
15 23335 1 1 42 VAL CG2 C 2.057 -2.119 -2.164 1.00 . A A . 10 VAL CG2 1 1
15 23336 1 1 42 VAL H H 3.791 -5.367 -3.954 1.00 . A A . 10 VAL H 1 1
15 23337 1 1 42 VAL HA H 3.181 -2.667 -4.583 1.00 . A A . 10 VAL HA 1 1
15 23338 1 1 42 VAL HB H 1.725 -3.987 -3.112 1.00 . A A . 10 VAL HB 1 1
15 23339 1 1 42 VAL HG11 H 3.998 -3.828 -1.146 1.00 . A A . 10 VAL HG11 1 1
15 23340 1 1 42 VAL HG12 H 3.352 -5.280 -1.907 1.00 . A A . 10 VAL HG12 1 1
15 23341 1 1 42 VAL HG13 H 2.366 -4.373 -0.764 1.00 . A A . 10 VAL HG13 1 1
15 23342 1 1 42 VAL HG21 H 1.606 -1.566 -2.974 1.00 . A A . 10 VAL HG21 1 1
15 23343 1 1 42 VAL HG22 H 2.884 -1.555 -1.759 1.00 . A A . 10 VAL HG22 1 1
15 23344 1 1 42 VAL HG23 H 1.323 -2.288 -1.390 1.00 . A A . 10 VAL HG23 1 1
15 23345 1 1 42 VAL N N 4.052 -4.521 -4.384 1.00 . A A . 10 VAL N 1 1
15 23346 1 1 42 VAL O O 4.883 -1.264 -3.319 1.00 . A A . 10 VAL O 1 1
15 23347 1 1 43 PHE C C 7.754 -1.899 -3.407 1.00 . A A . 11 PHE C 1 1
15 23348 1 1 43 PHE CA C 7.059 -2.611 -2.256 1.00 . A A . 11 PHE CA 1 1
15 23349 1 1 43 PHE CB C 7.995 -3.659 -1.646 1.00 . A A . 11 PHE CB 1 1
15 23350 1 1 43 PHE CD1 C 9.399 -2.377 -0.008 1.00 . A A . 11 PHE CD1 1 1
15 23351 1 1 43 PHE CD2 C 10.456 -3.272 -1.948 1.00 . A A . 11 PHE CD2 1 1
15 23352 1 1 43 PHE CE1 C 10.606 -1.851 0.409 1.00 . A A . 11 PHE CE1 1 1
15 23353 1 1 43 PHE CE2 C 11.666 -2.749 -1.535 1.00 . A A . 11 PHE CE2 1 1
15 23354 1 1 43 PHE CG C 9.310 -3.093 -1.190 1.00 . A A . 11 PHE CG 1 1
15 23355 1 1 43 PHE CZ C 11.741 -2.037 -0.355 1.00 . A A . 11 PHE CZ 1 1
15 23356 1 1 43 PHE H H 5.705 -4.197 -2.640 1.00 . A A . 11 PHE H 1 1
15 23357 1 1 43 PHE HA H 6.803 -1.885 -1.498 1.00 . A A . 11 PHE HA 1 1
15 23358 1 1 43 PHE HB2 H 7.513 -4.108 -0.791 1.00 . A A . 11 PHE HB2 1 1
15 23359 1 1 43 PHE HB3 H 8.197 -4.423 -2.381 1.00 . A A . 11 PHE HB3 1 1
15 23360 1 1 43 PHE HD1 H 8.513 -2.231 0.592 1.00 . A A . 11 PHE HD1 1 1
15 23361 1 1 43 PHE HD2 H 10.399 -3.827 -2.872 1.00 . A A . 11 PHE HD2 1 1
15 23362 1 1 43 PHE HE1 H 10.663 -1.294 1.334 1.00 . A A . 11 PHE HE1 1 1
15 23363 1 1 43 PHE HE2 H 12.552 -2.896 -2.135 1.00 . A A . 11 PHE HE2 1 1
15 23364 1 1 43 PHE HZ H 12.685 -1.627 -0.031 1.00 . A A . 11 PHE HZ 1 1
15 23365 1 1 43 PHE N N 5.821 -3.224 -2.723 1.00 . A A . 11 PHE N 1 1
15 23366 1 1 43 PHE O O 8.231 -0.777 -3.261 1.00 . A A . 11 PHE O 1 1
15 23367 1 1 44 ASP C C 7.676 -0.682 -6.133 1.00 . A A . 12 ASP C 1 1
15 23368 1 1 44 ASP CA C 8.370 -1.991 -5.764 1.00 . A A . 12 ASP CA 1 1
15 23369 1 1 44 ASP CB C 8.252 -2.992 -6.916 1.00 . A A . 12 ASP CB 1 1
15 23370 1 1 44 ASP CG C 8.624 -2.397 -8.259 1.00 . A A . 12 ASP CG 1 1
15 23371 1 1 44 ASP H H 7.412 -3.468 -4.590 1.00 . A A . 12 ASP H 1 1
15 23372 1 1 44 ASP HA H 9.413 -1.793 -5.572 1.00 . A A . 12 ASP HA 1 1
15 23373 1 1 44 ASP HB2 H 8.906 -3.829 -6.725 1.00 . A A . 12 ASP HB2 1 1
15 23374 1 1 44 ASP HB3 H 7.233 -3.346 -6.971 1.00 . A A . 12 ASP HB3 1 1
15 23375 1 1 44 ASP N N 7.789 -2.562 -4.555 1.00 . A A . 12 ASP N 1 1
15 23376 1 1 44 ASP O O 8.321 0.282 -6.551 1.00 . A A . 12 ASP O 1 1
15 23377 1 1 44 ASP OD1 O 7.712 -2.004 -9.016 1.00 . A A . 12 ASP OD1 1 1
15 23378 1 1 44 ASP OD2 O 9.832 -2.301 -8.555 1.00 . A A . 12 ASP OD2 1 1
15 23379 1 1 45 GLN C C 5.826 1.657 -5.292 1.00 . A A . 13 GLN C 1 1
15 23380 1 1 45 GLN CA C 5.577 0.528 -6.289 1.00 . A A . 13 GLN CA 1 1
15 23381 1 1 45 GLN CB C 4.088 0.182 -6.330 1.00 . A A . 13 GLN CB 1 1
15 23382 1 1 45 GLN CD C 3.677 1.572 -8.392 1.00 . A A . 13 GLN CD 1 1
15 23383 1 1 45 GLN CG C 3.232 1.258 -6.980 1.00 . A A . 13 GLN CG 1 1
15 23384 1 1 45 GLN H H 5.911 -1.434 -5.575 1.00 . A A . 13 GLN H 1 1
15 23385 1 1 45 GLN HA H 5.887 0.858 -7.268 1.00 . A A . 13 GLN HA 1 1
15 23386 1 1 45 GLN HB2 H 3.960 -0.734 -6.884 1.00 . A A . 13 GLN HB2 1 1
15 23387 1 1 45 GLN HB3 H 3.736 0.035 -5.320 1.00 . A A . 13 GLN HB3 1 1
15 23388 1 1 45 GLN HE21 H 2.498 0.143 -9.105 1.00 . A A . 13 GLN HE21 1 1
15 23389 1 1 45 GLN HE22 H 3.424 1.013 -10.281 1.00 . A A . 13 GLN HE22 1 1
15 23390 1 1 45 GLN HG2 H 2.210 0.917 -7.013 1.00 . A A . 13 GLN HG2 1 1
15 23391 1 1 45 GLN HG3 H 3.293 2.159 -6.388 1.00 . A A . 13 GLN HG3 1 1
15 23392 1 1 45 GLN N N 6.363 -0.647 -5.948 1.00 . A A . 13 GLN N 1 1
15 23393 1 1 45 GLN NE2 N 3.144 0.840 -9.356 1.00 . A A . 13 GLN NE2 1 1
15 23394 1 1 45 GLN O O 6.130 2.783 -5.687 1.00 . A A . 13 GLN O 1 1
15 23395 1 1 45 GLN OE1 O 4.498 2.462 -8.614 1.00 . A A . 13 GLN OE1 1 1
15 23396 1 1 46 VAL C C 7.326 2.881 -2.952 1.00 . A A . 14 VAL C 1 1
15 23397 1 1 46 VAL CA C 5.891 2.360 -2.962 1.00 . A A . 14 VAL CA 1 1
15 23398 1 1 46 VAL CB C 5.511 1.840 -1.554 1.00 . A A . 14 VAL CB 1 1
15 23399 1 1 46 VAL CG1 C 4.060 1.390 -1.524 1.00 . A A . 14 VAL CG1 1 1
15 23400 1 1 46 VAL CG2 C 6.426 0.712 -1.113 1.00 . A A . 14 VAL CG2 1 1
15 23401 1 1 46 VAL H H 5.505 0.423 -3.742 1.00 . A A . 14 VAL H 1 1
15 23402 1 1 46 VAL HA H 5.234 3.185 -3.200 1.00 . A A . 14 VAL HA 1 1
15 23403 1 1 46 VAL HB H 5.621 2.656 -0.854 1.00 . A A . 14 VAL HB 1 1
15 23404 1 1 46 VAL HG11 H 3.418 2.223 -1.771 1.00 . A A . 14 VAL HG11 1 1
15 23405 1 1 46 VAL HG12 H 3.814 1.028 -0.536 1.00 . A A . 14 VAL HG12 1 1
15 23406 1 1 46 VAL HG13 H 3.913 0.598 -2.243 1.00 . A A . 14 VAL HG13 1 1
15 23407 1 1 46 VAL HG21 H 6.108 0.344 -0.147 1.00 . A A . 14 VAL HG21 1 1
15 23408 1 1 46 VAL HG22 H 7.440 1.076 -1.044 1.00 . A A . 14 VAL HG22 1 1
15 23409 1 1 46 VAL HG23 H 6.379 -0.088 -1.836 1.00 . A A . 14 VAL HG23 1 1
15 23410 1 1 46 VAL N N 5.713 1.349 -4.000 1.00 . A A . 14 VAL N 1 1
15 23411 1 1 46 VAL O O 7.560 4.052 -2.663 1.00 . A A . 14 VAL O 1 1
15 23412 1 1 47 GLU C C 9.799 3.521 -4.453 1.00 . A A . 15 GLU C 1 1
15 23413 1 1 47 GLU CA C 9.673 2.405 -3.425 1.00 . A A . 15 GLU CA 1 1
15 23414 1 1 47 GLU CB C 10.527 1.207 -3.850 1.00 . A A . 15 GLU CB 1 1
15 23415 1 1 47 GLU CD C 12.742 0.400 -4.751 1.00 . A A . 15 GLU CD 1 1
15 23416 1 1 47 GLU CG C 11.972 1.561 -4.159 1.00 . A A . 15 GLU CG 1 1
15 23417 1 1 47 GLU H H 8.031 1.067 -3.437 1.00 . A A . 15 GLU H 1 1
15 23418 1 1 47 GLU HA H 10.017 2.766 -2.467 1.00 . A A . 15 GLU HA 1 1
15 23419 1 1 47 GLU HB2 H 10.520 0.476 -3.056 1.00 . A A . 15 GLU HB2 1 1
15 23420 1 1 47 GLU HB3 H 10.091 0.767 -4.735 1.00 . A A . 15 GLU HB3 1 1
15 23421 1 1 47 GLU HG2 H 11.987 2.379 -4.864 1.00 . A A . 15 GLU HG2 1 1
15 23422 1 1 47 GLU HG3 H 12.459 1.867 -3.245 1.00 . A A . 15 GLU HG3 1 1
15 23423 1 1 47 GLU N N 8.277 2.009 -3.288 1.00 . A A . 15 GLU N 1 1
15 23424 1 1 47 GLU O O 10.468 4.528 -4.220 1.00 . A A . 15 GLU O 1 1
15 23425 1 1 47 GLU OE1 O 12.406 -0.029 -5.875 1.00 . A A . 15 GLU OE1 1 1
15 23426 1 1 47 GLU OE2 O 13.700 -0.075 -4.111 1.00 . A A . 15 GLU OE2 1 1
15 23427 1 1 48 HIS C C 8.537 5.633 -6.160 1.00 . A A . 16 HIS C 1 1
15 23428 1 1 48 HIS CA C 9.140 4.324 -6.653 1.00 . A A . 16 HIS CA 1 1
15 23429 1 1 48 HIS CB C 8.364 3.804 -7.870 1.00 . A A . 16 HIS CB 1 1
15 23430 1 1 48 HIS CD2 C 9.499 5.153 -9.773 1.00 . A A . 16 HIS CD2 1 1
15 23431 1 1 48 HIS CE1 C 7.698 5.973 -10.710 1.00 . A A . 16 HIS CE1 1 1
15 23432 1 1 48 HIS CG C 8.435 4.705 -9.067 1.00 . A A . 16 HIS CG 1 1
15 23433 1 1 48 HIS H H 8.614 2.509 -5.704 1.00 . A A . 16 HIS H 1 1
15 23434 1 1 48 HIS HA H 10.168 4.497 -6.936 1.00 . A A . 16 HIS HA 1 1
15 23435 1 1 48 HIS HB2 H 8.761 2.843 -8.156 1.00 . A A . 16 HIS HB2 1 1
15 23436 1 1 48 HIS HB3 H 7.323 3.692 -7.601 1.00 . A A . 16 HIS HB3 1 1
15 23437 1 1 48 HIS HD1 H 6.387 5.091 -9.411 1.00 . A A . 16 HIS HD1 1 1
15 23438 1 1 48 HIS HD2 H 10.540 4.937 -9.574 1.00 . A A . 16 HIS HD2 1 1
15 23439 1 1 48 HIS HE1 H 7.040 6.513 -11.374 1.00 . A A . 16 HIS HE1 1 1
15 23440 1 1 48 HIS HE2 H 9.556 6.407 -11.461 1.00 . A A . 16 HIS HE2 1 1
15 23441 1 1 48 HIS N N 9.129 3.336 -5.586 1.00 . A A . 16 HIS N 1 1
15 23442 1 1 48 HIS ND1 N 7.322 5.238 -9.681 1.00 . A A . 16 HIS ND1 1 1
15 23443 1 1 48 HIS NE2 N 9.012 5.938 -10.785 1.00 . A A . 16 HIS NE2 1 1
15 23444 1 1 48 HIS O O 9.038 6.709 -6.470 1.00 . A A . 16 HIS O 1 1
15 23445 1 1 49 GLN C C 7.717 7.446 -3.866 1.00 . A A . 17 GLN C 1 1
15 23446 1 1 49 GLN CA C 6.799 6.704 -4.835 1.00 . A A . 17 GLN CA 1 1
15 23447 1 1 49 GLN CB C 5.500 6.307 -4.128 1.00 . A A . 17 GLN CB 1 1
15 23448 1 1 49 GLN CD C 4.268 5.969 -6.317 1.00 . A A . 17 GLN CD 1 1
15 23449 1 1 49 GLN CG C 4.607 5.395 -4.955 1.00 . A A . 17 GLN CG 1 1
15 23450 1 1 49 GLN H H 7.135 4.636 -5.144 1.00 . A A . 17 GLN H 1 1
15 23451 1 1 49 GLN HA H 6.564 7.358 -5.662 1.00 . A A . 17 GLN HA 1 1
15 23452 1 1 49 GLN HB2 H 5.746 5.795 -3.209 1.00 . A A . 17 GLN HB2 1 1
15 23453 1 1 49 GLN HB3 H 4.944 7.202 -3.893 1.00 . A A . 17 GLN HB3 1 1
15 23454 1 1 49 GLN HE21 H 4.237 4.146 -7.100 1.00 . A A . 17 GLN HE21 1 1
15 23455 1 1 49 GLN HE22 H 3.906 5.441 -8.196 1.00 . A A . 17 GLN HE22 1 1
15 23456 1 1 49 GLN HG2 H 5.114 4.453 -5.098 1.00 . A A . 17 GLN HG2 1 1
15 23457 1 1 49 GLN HG3 H 3.688 5.226 -4.414 1.00 . A A . 17 GLN HG3 1 1
15 23458 1 1 49 GLN N N 7.474 5.529 -5.372 1.00 . A A . 17 GLN N 1 1
15 23459 1 1 49 GLN NE2 N 4.121 5.099 -7.301 1.00 . A A . 17 GLN NE2 1 1
15 23460 1 1 49 GLN O O 7.865 8.664 -3.951 1.00 . A A . 17 GLN O 1 1
15 23461 1 1 49 GLN OE1 O 4.154 7.181 -6.486 1.00 . A A . 17 GLN OE1 1 1
15 23462 1 1 50 ILE C C 10.438 7.945 -2.710 1.00 . A A . 18 ILE C 1 1
15 23463 1 1 50 ILE CA C 9.275 7.268 -1.993 1.00 . A A . 18 ILE CA 1 1
15 23464 1 1 50 ILE CB C 9.827 6.187 -1.035 1.00 . A A . 18 ILE CB 1 1
15 23465 1 1 50 ILE CD1 C 9.134 4.436 0.687 1.00 . A A . 18 ILE CD1 1 1
15 23466 1 1 50 ILE CG1 C 8.692 5.578 -0.205 1.00 . A A . 18 ILE CG1 1 1
15 23467 1 1 50 ILE CG2 C 10.900 6.770 -0.123 1.00 . A A . 18 ILE CG2 1 1
15 23468 1 1 50 ILE H H 8.164 5.729 -2.937 1.00 . A A . 18 ILE H 1 1
15 23469 1 1 50 ILE HA H 8.745 8.006 -1.408 1.00 . A A . 18 ILE HA 1 1
15 23470 1 1 50 ILE HB H 10.281 5.410 -1.630 1.00 . A A . 18 ILE HB 1 1
15 23471 1 1 50 ILE HD11 H 8.282 4.048 1.226 1.00 . A A . 18 ILE HD11 1 1
15 23472 1 1 50 ILE HD12 H 9.873 4.793 1.389 1.00 . A A . 18 ILE HD12 1 1
15 23473 1 1 50 ILE HD13 H 9.564 3.651 0.080 1.00 . A A . 18 ILE HD13 1 1
15 23474 1 1 50 ILE HG12 H 8.267 6.343 0.427 1.00 . A A . 18 ILE HG12 1 1
15 23475 1 1 50 ILE HG13 H 7.930 5.203 -0.872 1.00 . A A . 18 ILE HG13 1 1
15 23476 1 1 50 ILE HG21 H 11.738 7.100 -0.719 1.00 . A A . 18 ILE HG21 1 1
15 23477 1 1 50 ILE HG22 H 11.230 6.015 0.576 1.00 . A A . 18 ILE HG22 1 1
15 23478 1 1 50 ILE HG23 H 10.493 7.609 0.421 1.00 . A A . 18 ILE HG23 1 1
15 23479 1 1 50 ILE N N 8.341 6.697 -2.959 1.00 . A A . 18 ILE N 1 1
15 23480 1 1 50 ILE O O 10.829 9.065 -2.369 1.00 . A A . 18 ILE O 1 1
15 23481 1 1 51 ALA C C 11.694 9.082 -5.207 1.00 . A A . 19 ALA C 1 1
15 23482 1 1 51 ALA CA C 12.083 7.789 -4.494 1.00 . A A . 19 ALA CA 1 1
15 23483 1 1 51 ALA CB C 12.560 6.749 -5.493 1.00 . A A . 19 ALA CB 1 1
15 23484 1 1 51 ALA H H 10.612 6.375 -3.936 1.00 . A A . 19 ALA H 1 1
15 23485 1 1 51 ALA HA H 12.895 7.998 -3.814 1.00 . A A . 19 ALA HA 1 1
15 23486 1 1 51 ALA HB1 H 13.439 7.114 -6.000 1.00 . A A . 19 ALA HB1 1 1
15 23487 1 1 51 ALA HB2 H 11.780 6.558 -6.216 1.00 . A A . 19 ALA HB2 1 1
15 23488 1 1 51 ALA HB3 H 12.801 5.832 -4.973 1.00 . A A . 19 ALA HB3 1 1
15 23489 1 1 51 ALA N N 10.972 7.265 -3.716 1.00 . A A . 19 ALA N 1 1
15 23490 1 1 51 ALA O O 12.510 9.997 -5.338 1.00 . A A . 19 ALA O 1 1
15 23491 1 1 52 GLN C C 9.825 11.504 -5.302 1.00 . A A . 20 GLN C 1 1
15 23492 1 1 52 GLN CA C 9.941 10.364 -6.305 1.00 . A A . 20 GLN CA 1 1
15 23493 1 1 52 GLN CB C 8.584 10.108 -6.964 1.00 . A A . 20 GLN CB 1 1
15 23494 1 1 52 GLN CD C 7.312 8.991 -8.839 1.00 . A A . 20 GLN CD 1 1
15 23495 1 1 52 GLN CG C 8.656 9.181 -8.166 1.00 . A A . 20 GLN CG 1 1
15 23496 1 1 52 GLN H H 9.855 8.377 -5.572 1.00 . A A . 20 GLN H 1 1
15 23497 1 1 52 GLN HA H 10.651 10.648 -7.068 1.00 . A A . 20 GLN HA 1 1
15 23498 1 1 52 GLN HB2 H 7.921 9.665 -6.236 1.00 . A A . 20 GLN HB2 1 1
15 23499 1 1 52 GLN HB3 H 8.170 11.050 -7.289 1.00 . A A . 20 GLN HB3 1 1
15 23500 1 1 52 GLN HE21 H 7.677 10.518 -10.056 1.00 . A A . 20 GLN HE21 1 1
15 23501 1 1 52 GLN HE22 H 6.159 9.724 -10.280 1.00 . A A . 20 GLN HE22 1 1
15 23502 1 1 52 GLN HG2 H 9.346 9.598 -8.883 1.00 . A A . 20 GLN HG2 1 1
15 23503 1 1 52 GLN HG3 H 9.019 8.217 -7.839 1.00 . A A . 20 GLN HG3 1 1
15 23504 1 1 52 GLN N N 10.447 9.158 -5.661 1.00 . A A . 20 GLN N 1 1
15 23505 1 1 52 GLN NE2 N 7.019 9.828 -9.821 1.00 . A A . 20 GLN NE2 1 1
15 23506 1 1 52 GLN O O 10.160 12.646 -5.613 1.00 . A A . 20 GLN O 1 1
15 23507 1 1 52 GLN OE1 O 6.548 8.093 -8.490 1.00 . A A . 20 GLN OE1 1 1
15 23508 1 1 53 VAL C C 10.600 12.727 -2.642 1.00 . A A . 21 VAL C 1 1
15 23509 1 1 53 VAL CA C 9.230 12.185 -3.039 1.00 . A A . 21 VAL CA 1 1
15 23510 1 1 53 VAL CB C 8.523 11.608 -1.790 1.00 . A A . 21 VAL CB 1 1
15 23511 1 1 53 VAL CG1 C 8.466 12.640 -0.671 1.00 . A A . 21 VAL CG1 1 1
15 23512 1 1 53 VAL CG2 C 7.122 11.133 -2.138 1.00 . A A . 21 VAL CG2 1 1
15 23513 1 1 53 VAL H H 9.089 10.259 -3.917 1.00 . A A . 21 VAL H 1 1
15 23514 1 1 53 VAL HA H 8.632 12.998 -3.422 1.00 . A A . 21 VAL HA 1 1
15 23515 1 1 53 VAL HB H 9.091 10.759 -1.437 1.00 . A A . 21 VAL HB 1 1
15 23516 1 1 53 VAL HG11 H 7.909 13.502 -1.004 1.00 . A A . 21 VAL HG11 1 1
15 23517 1 1 53 VAL HG12 H 9.470 12.939 -0.408 1.00 . A A . 21 VAL HG12 1 1
15 23518 1 1 53 VAL HG13 H 7.981 12.208 0.192 1.00 . A A . 21 VAL HG13 1 1
15 23519 1 1 53 VAL HG21 H 6.541 11.965 -2.508 1.00 . A A . 21 VAL HG21 1 1
15 23520 1 1 53 VAL HG22 H 6.648 10.729 -1.255 1.00 . A A . 21 VAL HG22 1 1
15 23521 1 1 53 VAL HG23 H 7.179 10.368 -2.897 1.00 . A A . 21 VAL HG23 1 1
15 23522 1 1 53 VAL N N 9.359 11.188 -4.097 1.00 . A A . 21 VAL N 1 1
15 23523 1 1 53 VAL O O 10.812 13.941 -2.610 1.00 . A A . 21 VAL O 1 1
15 23524 1 1 54 LEU C C 13.542 13.001 -3.125 1.00 . A A . 22 LEU C 1 1
15 23525 1 1 54 LEU CA C 12.890 12.212 -1.995 1.00 . A A . 22 LEU CA 1 1
15 23526 1 1 54 LEU CB C 13.738 10.982 -1.658 1.00 . A A . 22 LEU CB 1 1
15 23527 1 1 54 LEU CD1 C 14.189 8.984 -0.211 1.00 . A A . 22 LEU CD1 1 1
15 23528 1 1 54 LEU CD2 C 13.329 11.093 0.819 1.00 . A A . 22 LEU CD2 1 1
15 23529 1 1 54 LEU CG C 13.299 10.201 -0.414 1.00 . A A . 22 LEU CG 1 1
15 23530 1 1 54 LEU H H 11.299 10.864 -2.394 1.00 . A A . 22 LEU H 1 1
15 23531 1 1 54 LEU HA H 12.826 12.846 -1.124 1.00 . A A . 22 LEU HA 1 1
15 23532 1 1 54 LEU HB2 H 13.714 10.312 -2.504 1.00 . A A . 22 LEU HB2 1 1
15 23533 1 1 54 LEU HB3 H 14.758 11.307 -1.507 1.00 . A A . 22 LEU HB3 1 1
15 23534 1 1 54 LEU HD11 H 15.212 9.305 -0.075 1.00 . A A . 22 LEU HD11 1 1
15 23535 1 1 54 LEU HD12 H 14.125 8.341 -1.076 1.00 . A A . 22 LEU HD12 1 1
15 23536 1 1 54 LEU HD13 H 13.863 8.443 0.665 1.00 . A A . 22 LEU HD13 1 1
15 23537 1 1 54 LEU HD21 H 13.063 10.512 1.691 1.00 . A A . 22 LEU HD21 1 1
15 23538 1 1 54 LEU HD22 H 12.623 11.901 0.698 1.00 . A A . 22 LEU HD22 1 1
15 23539 1 1 54 LEU HD23 H 14.323 11.498 0.947 1.00 . A A . 22 LEU HD23 1 1
15 23540 1 1 54 LEU HG H 12.285 9.854 -0.554 1.00 . A A . 22 LEU HG 1 1
15 23541 1 1 54 LEU N N 11.532 11.822 -2.361 1.00 . A A . 22 LEU N 1 1
15 23542 1 1 54 LEU O O 14.193 14.018 -2.889 1.00 . A A . 22 LEU O 1 1
15 23543 1 1 55 GLY C C 13.352 14.609 -5.692 1.00 . A A . 23 GLY C 1 1
15 23544 1 1 55 GLY CA C 13.906 13.208 -5.505 1.00 . A A . 23 GLY CA 1 1
15 23545 1 1 55 GLY H H 12.809 11.719 -4.475 1.00 . A A . 23 GLY H 1 1
15 23546 1 1 55 GLY HA2 H 14.977 13.270 -5.382 1.00 . A A . 23 GLY HA2 1 1
15 23547 1 1 55 GLY HA3 H 13.689 12.626 -6.388 1.00 . A A . 23 GLY HA3 1 1
15 23548 1 1 55 GLY N N 13.343 12.536 -4.351 1.00 . A A . 23 GLY N 1 1
15 23549 1 1 55 GLY O O 14.104 15.550 -5.942 1.00 . A A . 23 GLY O 1 1
15 23550 1 1 56 ALA C C 11.720 17.034 -4.664 1.00 . A A . 24 ALA C 1 1
15 23551 1 1 56 ALA CA C 11.375 16.031 -5.760 1.00 . A A . 24 ALA CA 1 1
15 23552 1 1 56 ALA CB C 9.868 15.839 -5.840 1.00 . A A . 24 ALA CB 1 1
15 23553 1 1 56 ALA H H 11.498 13.967 -5.298 1.00 . A A . 24 ALA H 1 1
15 23554 1 1 56 ALA HA H 11.712 16.425 -6.708 1.00 . A A . 24 ALA HA 1 1
15 23555 1 1 56 ALA HB1 H 9.636 15.126 -6.618 1.00 . A A . 24 ALA HB1 1 1
15 23556 1 1 56 ALA HB2 H 9.396 16.784 -6.067 1.00 . A A . 24 ALA HB2 1 1
15 23557 1 1 56 ALA HB3 H 9.501 15.473 -4.894 1.00 . A A . 24 ALA HB3 1 1
15 23558 1 1 56 ALA N N 12.040 14.750 -5.549 1.00 . A A . 24 ALA N 1 1
15 23559 1 1 56 ALA O O 11.867 18.228 -4.930 1.00 . A A . 24 ALA O 1 1
15 23560 1 1 57 LYS C C 13.633 17.794 -2.275 1.00 . A A . 25 LYS C 1 1
15 23561 1 1 57 LYS CA C 12.151 17.423 -2.308 1.00 . A A . 25 LYS CA 1 1
15 23562 1 1 57 LYS CB C 11.739 16.753 -0.995 1.00 . A A . 25 LYS CB 1 1
15 23563 1 1 57 LYS CD C 11.505 16.960 1.507 1.00 . A A . 25 LYS CD 1 1
15 23564 1 1 57 LYS CE C 12.372 15.756 1.840 1.00 . A A . 25 LYS CE 1 1
15 23565 1 1 57 LYS CG C 11.941 17.640 0.220 1.00 . A A . 25 LYS CG 1 1
15 23566 1 1 57 LYS H H 11.748 15.587 -3.278 1.00 . A A . 25 LYS H 1 1
15 23567 1 1 57 LYS HA H 11.572 18.326 -2.435 1.00 . A A . 25 LYS HA 1 1
15 23568 1 1 57 LYS HB2 H 10.694 16.486 -1.051 1.00 . A A . 25 LYS HB2 1 1
15 23569 1 1 57 LYS HB3 H 12.324 15.857 -0.862 1.00 . A A . 25 LYS HB3 1 1
15 23570 1 1 57 LYS HD2 H 11.572 17.669 2.317 1.00 . A A . 25 LYS HD2 1 1
15 23571 1 1 57 LYS HD3 H 10.481 16.634 1.398 1.00 . A A . 25 LYS HD3 1 1
15 23572 1 1 57 LYS HE2 H 12.275 15.025 1.050 1.00 . A A . 25 LYS HE2 1 1
15 23573 1 1 57 LYS HE3 H 13.400 16.076 1.912 1.00 . A A . 25 LYS HE3 1 1
15 23574 1 1 57 LYS HG2 H 12.987 17.884 0.294 1.00 . A A . 25 LYS HG2 1 1
15 23575 1 1 57 LYS HG3 H 11.367 18.545 0.090 1.00 . A A . 25 LYS HG3 1 1
15 23576 1 1 57 LYS HZ1 H 10.963 14.837 3.073 1.00 . A A . 25 LYS HZ1 1 1
15 23577 1 1 57 LYS HZ2 H 12.067 15.820 3.901 1.00 . A A . 25 LYS HZ2 1 1
15 23578 1 1 57 LYS HZ3 H 12.553 14.303 3.333 1.00 . A A . 25 LYS HZ3 1 1
15 23579 1 1 57 LYS N N 11.857 16.551 -3.434 1.00 . A A . 25 LYS N 1 1
15 23580 1 1 57 LYS NZ N 11.964 15.136 3.125 1.00 . A A . 25 LYS NZ 1 1
15 23581 1 1 57 LYS O O 14.029 18.780 -1.652 1.00 . A A . 25 LYS O 1 1
15 23582 1 1 58 GLY C C 16.620 16.561 -1.920 1.00 . A A . 26 GLY C 1 1
15 23583 1 1 58 GLY CA C 15.867 17.274 -3.021 1.00 . A A . 26 GLY CA 1 1
15 23584 1 1 58 GLY H H 14.075 16.234 -3.444 1.00 . A A . 26 GLY H 1 1
15 23585 1 1 58 GLY HA2 H 16.248 16.946 -3.977 1.00 . A A . 26 GLY HA2 1 1
15 23586 1 1 58 GLY HA3 H 16.028 18.337 -2.924 1.00 . A A . 26 GLY HA3 1 1
15 23587 1 1 58 GLY N N 14.445 17.006 -2.966 1.00 . A A . 26 GLY N 1 1
15 23588 1 1 58 GLY O O 17.419 17.168 -1.207 1.00 . A A . 26 GLY O 1 1
15 23589 1 1 59 GLY C C 17.787 13.338 -1.390 1.00 . A A . 27 GLY C 1 1
15 23590 1 1 59 GLY CA C 17.017 14.482 -0.766 1.00 . A A . 27 GLY CA 1 1
15 23591 1 1 59 GLY H H 15.665 14.858 -2.343 1.00 . A A . 27 GLY H 1 1
15 23592 1 1 59 GLY HA2 H 17.704 15.112 -0.220 1.00 . A A . 27 GLY HA2 1 1
15 23593 1 1 59 GLY HA3 H 16.286 14.081 -0.081 1.00 . A A . 27 GLY HA3 1 1
15 23594 1 1 59 GLY N N 16.341 15.277 -1.764 1.00 . A A . 27 GLY N 1 1
15 23595 1 1 59 GLY O O 17.509 12.955 -2.531 1.00 . A A . 27 GLY O 1 1
15 23596 1 1 60 PRO C C 18.795 10.367 -1.272 1.00 . A A . 28 PRO C 1 1
15 23597 1 1 60 PRO CA C 19.579 11.670 -1.173 1.00 . A A . 28 PRO CA 1 1
15 23598 1 1 60 PRO CB C 20.697 11.546 -0.136 1.00 . A A . 28 PRO CB 1 1
15 23599 1 1 60 PRO CD C 19.155 13.174 0.695 1.00 . A A . 28 PRO CD 1 1
15 23600 1 1 60 PRO CG C 20.115 12.095 1.118 1.00 . A A . 28 PRO CG 1 1
15 23601 1 1 60 PRO HA H 20.003 11.904 -2.137 1.00 . A A . 28 PRO HA 1 1
15 23602 1 1 60 PRO HB2 H 20.972 10.507 -0.022 1.00 . A A . 28 PRO HB2 1 1
15 23603 1 1 60 PRO HB3 H 21.554 12.118 -0.456 1.00 . A A . 28 PRO HB3 1 1
15 23604 1 1 60 PRO HD2 H 18.298 13.194 1.351 1.00 . A A . 28 PRO HD2 1 1
15 23605 1 1 60 PRO HD3 H 19.649 14.134 0.688 1.00 . A A . 28 PRO HD3 1 1
15 23606 1 1 60 PRO HG2 H 19.591 11.316 1.652 1.00 . A A . 28 PRO HG2 1 1
15 23607 1 1 60 PRO HG3 H 20.898 12.511 1.734 1.00 . A A . 28 PRO HG3 1 1
15 23608 1 1 60 PRO N N 18.764 12.775 -0.668 1.00 . A A . 28 PRO N 1 1
15 23609 1 1 60 PRO O O 18.008 10.027 -0.381 1.00 . A A . 28 PRO O 1 1
15 23610 1 1 61 LEU C C 19.111 7.302 -1.737 1.00 . A A . 29 LEU C 1 1
15 23611 1 1 61 LEU CA C 18.378 8.353 -2.557 1.00 . A A . 29 LEU CA 1 1
15 23612 1 1 61 LEU CB C 18.386 7.975 -4.040 1.00 . A A . 29 LEU CB 1 1
15 23613 1 1 61 LEU CD1 C 17.790 8.512 -6.414 1.00 . A A . 29 LEU CD1 1 1
15 23614 1 1 61 LEU CD2 C 16.186 9.064 -4.580 1.00 . A A . 29 LEU CD2 1 1
15 23615 1 1 61 LEU CG C 17.654 8.951 -4.966 1.00 . A A . 29 LEU CG 1 1
15 23616 1 1 61 LEU H H 19.613 9.992 -3.052 1.00 . A A . 29 LEU H 1 1
15 23617 1 1 61 LEU HA H 17.357 8.420 -2.210 1.00 . A A . 29 LEU HA 1 1
15 23618 1 1 61 LEU HB2 H 19.413 7.905 -4.364 1.00 . A A . 29 LEU HB2 1 1
15 23619 1 1 61 LEU HB3 H 17.927 7.004 -4.144 1.00 . A A . 29 LEU HB3 1 1
15 23620 1 1 61 LEU HD11 H 18.834 8.499 -6.690 1.00 . A A . 29 LEU HD11 1 1
15 23621 1 1 61 LEU HD12 H 17.257 9.202 -7.052 1.00 . A A . 29 LEU HD12 1 1
15 23622 1 1 61 LEU HD13 H 17.376 7.520 -6.530 1.00 . A A . 29 LEU HD13 1 1
15 23623 1 1 61 LEU HD21 H 15.723 8.089 -4.639 1.00 . A A . 29 LEU HD21 1 1
15 23624 1 1 61 LEU HD22 H 15.686 9.741 -5.256 1.00 . A A . 29 LEU HD22 1 1
15 23625 1 1 61 LEU HD23 H 16.106 9.439 -3.571 1.00 . A A . 29 LEU HD23 1 1
15 23626 1 1 61 LEU HG H 18.101 9.930 -4.872 1.00 . A A . 29 LEU HG 1 1
15 23627 1 1 61 LEU N N 19.008 9.646 -2.361 1.00 . A A . 29 LEU N 1 1
15 23628 1 1 61 LEU O O 20.253 6.952 -2.036 1.00 . A A . 29 LEU O 1 1
15 23629 1 1 62 VAL C C 18.555 4.461 -0.022 1.00 . A A . 30 VAL C 1 1
15 23630 1 1 62 VAL CA C 19.065 5.875 0.225 1.00 . A A . 30 VAL CA 1 1
15 23631 1 1 62 VAL CB C 18.794 6.271 1.691 1.00 . A A . 30 VAL CB 1 1
15 23632 1 1 62 VAL CG1 C 19.506 7.573 2.028 1.00 . A A . 30 VAL CG1 1 1
15 23633 1 1 62 VAL CG2 C 17.298 6.394 1.952 1.00 . A A . 30 VAL CG2 1 1
15 23634 1 1 62 VAL H H 17.542 7.118 -0.530 1.00 . A A . 30 VAL H 1 1
15 23635 1 1 62 VAL HA H 20.131 5.894 0.062 1.00 . A A . 30 VAL HA 1 1
15 23636 1 1 62 VAL HB H 19.188 5.495 2.331 1.00 . A A . 30 VAL HB 1 1
15 23637 1 1 62 VAL HG11 H 19.163 8.353 1.365 1.00 . A A . 30 VAL HG11 1 1
15 23638 1 1 62 VAL HG12 H 20.572 7.443 1.908 1.00 . A A . 30 VAL HG12 1 1
15 23639 1 1 62 VAL HG13 H 19.290 7.847 3.049 1.00 . A A . 30 VAL HG13 1 1
15 23640 1 1 62 VAL HG21 H 17.133 6.659 2.986 1.00 . A A . 30 VAL HG21 1 1
15 23641 1 1 62 VAL HG22 H 16.816 5.452 1.741 1.00 . A A . 30 VAL HG22 1 1
15 23642 1 1 62 VAL HG23 H 16.883 7.161 1.314 1.00 . A A . 30 VAL HG23 1 1
15 23643 1 1 62 VAL N N 18.459 6.823 -0.692 1.00 . A A . 30 VAL N 1 1
15 23644 1 1 62 VAL O O 17.623 4.248 -0.804 1.00 . A A . 30 VAL O 1 1
15 23645 1 1 63 ALA C C 17.585 1.747 1.308 1.00 . A A . 31 ALA C 1 1
15 23646 1 1 63 ALA CA C 18.820 2.099 0.487 1.00 . A A . 31 ALA CA 1 1
15 23647 1 1 63 ALA CB C 19.994 1.213 0.874 1.00 . A A . 31 ALA CB 1 1
15 23648 1 1 63 ALA H H 19.879 3.741 1.286 1.00 . A A . 31 ALA H 1 1
15 23649 1 1 63 ALA HA H 18.604 1.934 -0.557 1.00 . A A . 31 ALA HA 1 1
15 23650 1 1 63 ALA HB1 H 20.249 1.384 1.909 1.00 . A A . 31 ALA HB1 1 1
15 23651 1 1 63 ALA HB2 H 20.844 1.450 0.250 1.00 . A A . 31 ALA HB2 1 1
15 23652 1 1 63 ALA HB3 H 19.725 0.177 0.736 1.00 . A A . 31 ALA HB3 1 1
15 23653 1 1 63 ALA N N 19.170 3.499 0.653 1.00 . A A . 31 ALA N 1 1
15 23654 1 1 63 ALA O O 17.681 1.412 2.493 1.00 . A A . 31 ALA O 1 1
15 23655 1 1 64 VAL C C 14.889 0.040 1.329 1.00 . A A . 32 VAL C 1 1
15 23656 1 1 64 VAL CA C 15.163 1.546 1.326 1.00 . A A . 32 VAL CA 1 1
15 23657 1 1 64 VAL CB C 13.991 2.305 0.653 1.00 . A A . 32 VAL CB 1 1
15 23658 1 1 64 VAL CG1 C 13.908 1.990 -0.834 1.00 . A A . 32 VAL CG1 1 1
15 23659 1 1 64 VAL CG2 C 12.673 1.988 1.340 1.00 . A A . 32 VAL CG2 1 1
15 23660 1 1 64 VAL H H 16.424 2.125 -0.266 1.00 . A A . 32 VAL H 1 1
15 23661 1 1 64 VAL HA H 15.237 1.885 2.349 1.00 . A A . 32 VAL HA 1 1
15 23662 1 1 64 VAL HB H 14.175 3.366 0.757 1.00 . A A . 32 VAL HB 1 1
15 23663 1 1 64 VAL HG11 H 13.077 2.525 -1.269 1.00 . A A . 32 VAL HG11 1 1
15 23664 1 1 64 VAL HG12 H 13.764 0.929 -0.969 1.00 . A A . 32 VAL HG12 1 1
15 23665 1 1 64 VAL HG13 H 14.824 2.294 -1.318 1.00 . A A . 32 VAL HG13 1 1
15 23666 1 1 64 VAL HG21 H 11.877 2.549 0.872 1.00 . A A . 32 VAL HG21 1 1
15 23667 1 1 64 VAL HG22 H 12.738 2.255 2.383 1.00 . A A . 32 VAL HG22 1 1
15 23668 1 1 64 VAL HG23 H 12.467 0.931 1.252 1.00 . A A . 32 VAL HG23 1 1
15 23669 1 1 64 VAL N N 16.427 1.844 0.672 1.00 . A A . 32 VAL N 1 1
15 23670 1 1 64 VAL O O 15.020 -0.637 0.306 1.00 . A A . 32 VAL O 1 1
15 23671 1 1 65 GLU C C 12.788 -2.065 3.112 1.00 . A A . 33 GLU C 1 1
15 23672 1 1 65 GLU CA C 14.223 -1.890 2.643 1.00 . A A . 33 GLU CA 1 1
15 23673 1 1 65 GLU CB C 15.169 -2.547 3.644 1.00 . A A . 33 GLU CB 1 1
15 23674 1 1 65 GLU CD C 17.538 -2.884 4.398 1.00 . A A . 33 GLU CD 1 1
15 23675 1 1 65 GLU CG C 16.635 -2.421 3.280 1.00 . A A . 33 GLU CG 1 1
15 23676 1 1 65 GLU H H 14.489 0.103 3.286 1.00 . A A . 33 GLU H 1 1
15 23677 1 1 65 GLU HA H 14.339 -2.364 1.681 1.00 . A A . 33 GLU HA 1 1
15 23678 1 1 65 GLU HB2 H 15.021 -2.091 4.611 1.00 . A A . 33 GLU HB2 1 1
15 23679 1 1 65 GLU HB3 H 14.926 -3.598 3.712 1.00 . A A . 33 GLU HB3 1 1
15 23680 1 1 65 GLU HG2 H 16.831 -3.023 2.406 1.00 . A A . 33 GLU HG2 1 1
15 23681 1 1 65 GLU HG3 H 16.853 -1.387 3.064 1.00 . A A . 33 GLU HG3 1 1
15 23682 1 1 65 GLU N N 14.538 -0.481 2.493 1.00 . A A . 33 GLU N 1 1
15 23683 1 1 65 GLU O O 12.089 -1.081 3.365 1.00 . A A . 33 GLU O 1 1
15 23684 1 1 65 GLU OE1 O 17.766 -4.107 4.513 1.00 . A A . 33 GLU OE1 1 1
15 23685 1 1 65 GLU OE2 O 18.031 -2.032 5.159 1.00 . A A . 33 GLU OE2 1 1
15 23686 1 1 66 ILE C C 10.742 -3.061 5.097 1.00 . A A . 34 ILE C 1 1
15 23687 1 1 66 ILE CA C 10.998 -3.602 3.681 1.00 . A A . 34 ILE CA 1 1
15 23688 1 1 66 ILE CB C 10.714 -5.127 3.618 1.00 . A A . 34 ILE CB 1 1
15 23689 1 1 66 ILE CD1 C 8.266 -4.879 2.949 1.00 . A A . 34 ILE CD1 1 1
15 23690 1 1 66 ILE CG1 C 9.254 -5.429 3.958 1.00 . A A . 34 ILE CG1 1 1
15 23691 1 1 66 ILE CG2 C 11.647 -5.904 4.538 1.00 . A A . 34 ILE CG2 1 1
15 23692 1 1 66 ILE H H 12.962 -4.052 3.034 1.00 . A A . 34 ILE H 1 1
15 23693 1 1 66 ILE HA H 10.324 -3.106 2.998 1.00 . A A . 34 ILE HA 1 1
15 23694 1 1 66 ILE HB H 10.907 -5.454 2.607 1.00 . A A . 34 ILE HB 1 1
15 23695 1 1 66 ILE HD11 H 8.349 -3.802 2.913 1.00 . A A . 34 ILE HD11 1 1
15 23696 1 1 66 ILE HD12 H 7.263 -5.152 3.242 1.00 . A A . 34 ILE HD12 1 1
15 23697 1 1 66 ILE HD13 H 8.482 -5.289 1.974 1.00 . A A . 34 ILE HD13 1 1
15 23698 1 1 66 ILE HG12 H 9.116 -6.499 4.005 1.00 . A A . 34 ILE HG12 1 1
15 23699 1 1 66 ILE HG13 H 9.021 -4.999 4.920 1.00 . A A . 34 ILE HG13 1 1
15 23700 1 1 66 ILE HG21 H 11.411 -6.956 4.484 1.00 . A A . 34 ILE HG21 1 1
15 23701 1 1 66 ILE HG22 H 11.519 -5.558 5.554 1.00 . A A . 34 ILE HG22 1 1
15 23702 1 1 66 ILE HG23 H 12.670 -5.747 4.231 1.00 . A A . 34 ILE HG23 1 1
15 23703 1 1 66 ILE N N 12.355 -3.309 3.246 1.00 . A A . 34 ILE N 1 1
15 23704 1 1 66 ILE O O 9.677 -2.505 5.380 1.00 . A A . 34 ILE O 1 1
15 23705 1 1 67 ASP C C 12.296 -1.435 7.616 1.00 . A A . 35 ASP C 1 1
15 23706 1 1 67 ASP CA C 11.600 -2.772 7.360 1.00 . A A . 35 ASP CA 1 1
15 23707 1 1 67 ASP CB C 12.165 -3.862 8.280 1.00 . A A . 35 ASP CB 1 1
15 23708 1 1 67 ASP CG C 11.857 -3.625 9.749 1.00 . A A . 35 ASP CG 1 1
15 23709 1 1 67 ASP H H 12.600 -3.539 5.659 1.00 . A A . 35 ASP H 1 1
15 23710 1 1 67 ASP HA H 10.545 -2.657 7.561 1.00 . A A . 35 ASP HA 1 1
15 23711 1 1 67 ASP HB2 H 11.742 -4.813 7.996 1.00 . A A . 35 ASP HB2 1 1
15 23712 1 1 67 ASP HB3 H 13.238 -3.902 8.157 1.00 . A A . 35 ASP HB3 1 1
15 23713 1 1 67 ASP N N 11.743 -3.175 5.964 1.00 . A A . 35 ASP N 1 1
15 23714 1 1 67 ASP O O 12.826 -1.183 8.695 1.00 . A A . 35 ASP O 1 1
15 23715 1 1 67 ASP OD1 O 12.792 -3.333 10.518 1.00 . A A . 35 ASP OD1 1 1
15 23716 1 1 67 ASP OD2 O 10.670 -3.706 10.137 1.00 . A A . 35 ASP OD2 1 1
15 23717 1 1 68 SER C C 11.800 1.716 7.267 1.00 . A A . 36 SER C 1 1
15 23718 1 1 68 SER CA C 12.867 0.751 6.772 1.00 . A A . 36 SER CA 1 1
15 23719 1 1 68 SER CB C 13.454 1.238 5.451 1.00 . A A . 36 SER CB 1 1
15 23720 1 1 68 SER H H 11.923 -0.838 5.748 1.00 . A A . 36 SER H 1 1
15 23721 1 1 68 SER HA H 13.655 0.694 7.509 1.00 . A A . 36 SER HA 1 1
15 23722 1 1 68 SER HB2 H 12.684 1.234 4.693 1.00 . A A . 36 SER HB2 1 1
15 23723 1 1 68 SER HB3 H 13.832 2.241 5.575 1.00 . A A . 36 SER HB3 1 1
15 23724 1 1 68 SER HG H 14.717 -0.231 5.741 1.00 . A A . 36 SER HG 1 1
15 23725 1 1 68 SER N N 12.305 -0.577 6.613 1.00 . A A . 36 SER N 1 1
15 23726 1 1 68 SER O O 10.652 1.663 6.826 1.00 . A A . 36 SER O 1 1
15 23727 1 1 68 SER OG O 14.512 0.396 5.036 1.00 . A A . 36 SER OG 1 1
15 23728 1 1 69 ARG C C 11.321 4.839 7.924 1.00 . A A . 37 ARG C 1 1
15 23729 1 1 69 ARG CA C 11.249 3.558 8.737 1.00 . A A . 37 ARG CA 1 1
15 23730 1 1 69 ARG CB C 11.570 3.838 10.204 1.00 . A A . 37 ARG CB 1 1
15 23731 1 1 69 ARG CD C 11.749 2.932 12.539 1.00 . A A . 37 ARG CD 1 1
15 23732 1 1 69 ARG CG C 11.527 2.595 11.076 1.00 . A A . 37 ARG CG 1 1
15 23733 1 1 69 ARG CZ C 13.250 4.419 13.812 1.00 . A A . 37 ARG CZ 1 1
15 23734 1 1 69 ARG H H 13.103 2.564 8.520 1.00 . A A . 37 ARG H 1 1
15 23735 1 1 69 ARG HA H 10.252 3.151 8.664 1.00 . A A . 37 ARG HA 1 1
15 23736 1 1 69 ARG HB2 H 12.560 4.265 10.270 1.00 . A A . 37 ARG HB2 1 1
15 23737 1 1 69 ARG HB3 H 10.855 4.547 10.590 1.00 . A A . 37 ARG HB3 1 1
15 23738 1 1 69 ARG HD2 H 10.945 3.571 12.871 1.00 . A A . 37 ARG HD2 1 1
15 23739 1 1 69 ARG HD3 H 11.738 2.015 13.112 1.00 . A A . 37 ARG HD3 1 1
15 23740 1 1 69 ARG HE H 13.740 3.471 12.108 1.00 . A A . 37 ARG HE 1 1
15 23741 1 1 69 ARG HG2 H 10.561 2.126 10.968 1.00 . A A . 37 ARG HG2 1 1
15 23742 1 1 69 ARG HG3 H 12.299 1.911 10.751 1.00 . A A . 37 ARG HG3 1 1
15 23743 1 1 69 ARG HH11 H 11.409 4.170 14.626 1.00 . A A . 37 ARG HH11 1 1
15 23744 1 1 69 ARG HH12 H 12.473 5.220 15.503 1.00 . A A . 37 ARG HH12 1 1
15 23745 1 1 69 ARG HH21 H 15.152 4.860 13.278 1.00 . A A . 37 ARG HH21 1 1
15 23746 1 1 69 ARG HH22 H 14.598 5.612 14.736 1.00 . A A . 37 ARG HH22 1 1
15 23747 1 1 69 ARG N N 12.175 2.579 8.195 1.00 . A A . 37 ARG N 1 1
15 23748 1 1 69 ARG NE N 13.021 3.618 12.769 1.00 . A A . 37 ARG NE 1 1
15 23749 1 1 69 ARG NH1 N 12.302 4.619 14.719 1.00 . A A . 37 ARG NH1 1 1
15 23750 1 1 69 ARG NH2 N 14.428 5.011 13.954 1.00 . A A . 37 ARG NH2 1 1
15 23751 1 1 69 ARG O O 12.403 5.317 7.587 1.00 . A A . 37 ARG O 1 1
15 23752 1 1 70 PHE C C 10.799 7.743 7.342 1.00 . A A . 38 PHE C 1 1
15 23753 1 1 70 PHE CA C 10.033 6.561 6.766 1.00 . A A . 38 PHE CA 1 1
15 23754 1 1 70 PHE CB C 8.563 6.941 6.588 1.00 . A A . 38 PHE CB 1 1
15 23755 1 1 70 PHE CD1 C 6.871 5.092 6.725 1.00 . A A . 38 PHE CD1 1 1
15 23756 1 1 70 PHE CD2 C 7.808 5.616 4.597 1.00 . A A . 38 PHE CD2 1 1
15 23757 1 1 70 PHE CE1 C 6.112 4.093 6.150 1.00 . A A . 38 PHE CE1 1 1
15 23758 1 1 70 PHE CE2 C 7.049 4.620 4.017 1.00 . A A . 38 PHE CE2 1 1
15 23759 1 1 70 PHE CG C 7.726 5.865 5.957 1.00 . A A . 38 PHE CG 1 1
15 23760 1 1 70 PHE CZ C 6.157 3.897 4.785 1.00 . A A . 38 PHE CZ 1 1
15 23761 1 1 70 PHE H H 9.331 4.984 7.985 1.00 . A A . 38 PHE H 1 1
15 23762 1 1 70 PHE HA H 10.448 6.314 5.802 1.00 . A A . 38 PHE HA 1 1
15 23763 1 1 70 PHE HB2 H 8.139 7.163 7.556 1.00 . A A . 38 PHE HB2 1 1
15 23764 1 1 70 PHE HB3 H 8.501 7.821 5.965 1.00 . A A . 38 PHE HB3 1 1
15 23765 1 1 70 PHE HD1 H 6.799 5.278 7.786 1.00 . A A . 38 PHE HD1 1 1
15 23766 1 1 70 PHE HD2 H 8.470 6.213 3.988 1.00 . A A . 38 PHE HD2 1 1
15 23767 1 1 70 PHE HE1 H 5.449 3.498 6.759 1.00 . A A . 38 PHE HE1 1 1
15 23768 1 1 70 PHE HE2 H 7.121 4.436 2.954 1.00 . A A . 38 PHE HE2 1 1
15 23769 1 1 70 PHE HZ H 5.547 3.132 4.330 1.00 . A A . 38 PHE HZ 1 1
15 23770 1 1 70 PHE N N 10.149 5.384 7.618 1.00 . A A . 38 PHE N 1 1
15 23771 1 1 70 PHE O O 11.479 8.463 6.611 1.00 . A A . 38 PHE O 1 1
15 23772 1 1 71 SER C C 12.894 8.909 9.159 1.00 . A A . 39 SER C 1 1
15 23773 1 1 71 SER CA C 11.379 9.033 9.317 1.00 . A A . 39 SER CA 1 1
15 23774 1 1 71 SER CB C 10.992 9.060 10.793 1.00 . A A . 39 SER CB 1 1
15 23775 1 1 71 SER H H 10.126 7.334 9.178 1.00 . A A . 39 SER H 1 1
15 23776 1 1 71 SER HA H 11.056 9.953 8.854 1.00 . A A . 39 SER HA 1 1
15 23777 1 1 71 SER HB2 H 11.326 8.151 11.270 1.00 . A A . 39 SER HB2 1 1
15 23778 1 1 71 SER HB3 H 11.456 9.910 11.271 1.00 . A A . 39 SER HB3 1 1
15 23779 1 1 71 SER HG H 9.299 8.607 11.675 1.00 . A A . 39 SER HG 1 1
15 23780 1 1 71 SER N N 10.693 7.936 8.648 1.00 . A A . 39 SER N 1 1
15 23781 1 1 71 SER O O 13.601 9.909 9.043 1.00 . A A . 39 SER O 1 1
15 23782 1 1 71 SER OG O 9.585 9.163 10.941 1.00 . A A . 39 SER OG 1 1
15 23783 1 1 72 ASP C C 15.239 7.644 7.522 1.00 . A A . 40 ASP C 1 1
15 23784 1 1 72 ASP CA C 14.807 7.415 8.966 1.00 . A A . 40 ASP CA 1 1
15 23785 1 1 72 ASP CB C 15.132 5.983 9.395 1.00 . A A . 40 ASP CB 1 1
15 23786 1 1 72 ASP CG C 16.605 5.649 9.257 1.00 . A A . 40 ASP CG 1 1
15 23787 1 1 72 ASP H H 12.762 6.917 9.184 1.00 . A A . 40 ASP H 1 1
15 23788 1 1 72 ASP HA H 15.340 8.104 9.604 1.00 . A A . 40 ASP HA 1 1
15 23789 1 1 72 ASP HB2 H 14.849 5.851 10.429 1.00 . A A . 40 ASP HB2 1 1
15 23790 1 1 72 ASP HB3 H 14.567 5.296 8.782 1.00 . A A . 40 ASP HB3 1 1
15 23791 1 1 72 ASP N N 13.380 7.674 9.119 1.00 . A A . 40 ASP N 1 1
15 23792 1 1 72 ASP O O 16.386 7.994 7.252 1.00 . A A . 40 ASP O 1 1
15 23793 1 1 72 ASP OD1 O 16.986 5.016 8.250 1.00 . A A . 40 ASP OD1 1 1
15 23794 1 1 72 ASP OD2 O 17.394 6.034 10.142 1.00 . A A . 40 ASP OD2 1 1
15 23795 1 1 73 LEU C C 14.614 9.140 4.820 1.00 . A A . 41 LEU C 1 1
15 23796 1 1 73 LEU CA C 14.568 7.656 5.175 1.00 . A A . 41 LEU CA 1 1
15 23797 1 1 73 LEU CB C 13.492 6.963 4.334 1.00 . A A . 41 LEU CB 1 1
15 23798 1 1 73 LEU CD1 C 12.209 4.898 3.730 1.00 . A A . 41 LEU CD1 1 1
15 23799 1 1 73 LEU CD2 C 14.672 4.758 4.125 1.00 . A A . 41 LEU CD2 1 1
15 23800 1 1 73 LEU CG C 13.378 5.449 4.530 1.00 . A A . 41 LEU CG 1 1
15 23801 1 1 73 LEU H H 13.401 7.188 6.881 1.00 . A A . 41 LEU H 1 1
15 23802 1 1 73 LEU HA H 15.527 7.214 4.954 1.00 . A A . 41 LEU HA 1 1
15 23803 1 1 73 LEU HB2 H 12.537 7.407 4.575 1.00 . A A . 41 LEU HB2 1 1
15 23804 1 1 73 LEU HB3 H 13.704 7.152 3.292 1.00 . A A . 41 LEU HB3 1 1
15 23805 1 1 73 LEU HD11 H 12.372 5.084 2.679 1.00 . A A . 41 LEU HD11 1 1
15 23806 1 1 73 LEU HD12 H 11.296 5.384 4.043 1.00 . A A . 41 LEU HD12 1 1
15 23807 1 1 73 LEU HD13 H 12.126 3.834 3.898 1.00 . A A . 41 LEU HD13 1 1
15 23808 1 1 73 LEU HD21 H 15.473 5.088 4.768 1.00 . A A . 41 LEU HD21 1 1
15 23809 1 1 73 LEU HD22 H 14.906 5.005 3.100 1.00 . A A . 41 LEU HD22 1 1
15 23810 1 1 73 LEU HD23 H 14.551 3.689 4.217 1.00 . A A . 41 LEU HD23 1 1
15 23811 1 1 73 LEU HG H 13.197 5.239 5.575 1.00 . A A . 41 LEU HG 1 1
15 23812 1 1 73 LEU N N 14.300 7.465 6.597 1.00 . A A . 41 LEU N 1 1
15 23813 1 1 73 LEU O O 14.966 9.511 3.699 1.00 . A A . 41 LEU O 1 1
15 23814 1 1 74 GLY C C 12.836 11.913 5.248 1.00 . A A . 42 GLY C 1 1
15 23815 1 1 74 GLY CA C 14.234 11.413 5.539 1.00 . A A . 42 GLY CA 1 1
15 23816 1 1 74 GLY H H 14.010 9.631 6.658 1.00 . A A . 42 GLY H 1 1
15 23817 1 1 74 GLY HA2 H 14.615 11.920 6.412 1.00 . A A . 42 GLY HA2 1 1
15 23818 1 1 74 GLY HA3 H 14.869 11.639 4.696 1.00 . A A . 42 GLY HA3 1 1
15 23819 1 1 74 GLY N N 14.257 9.983 5.779 1.00 . A A . 42 GLY N 1 1
15 23820 1 1 74 GLY O O 12.654 12.968 4.642 1.00 . A A . 42 GLY O 1 1
15 23821 1 1 75 LEU C C 9.833 11.931 6.804 1.00 . A A . 43 LEU C 1 1
15 23822 1 1 75 LEU CA C 10.452 11.505 5.478 1.00 . A A . 43 LEU CA 1 1
15 23823 1 1 75 LEU CB C 9.674 10.319 4.897 1.00 . A A . 43 LEU CB 1 1
15 23824 1 1 75 LEU CD1 C 9.578 8.436 3.250 1.00 . A A . 43 LEU CD1 1 1
15 23825 1 1 75 LEU CD2 C 9.846 10.770 2.433 1.00 . A A . 43 LEU CD2 1 1
15 23826 1 1 75 LEU CG C 10.182 9.796 3.550 1.00 . A A . 43 LEU CG 1 1
15 23827 1 1 75 LEU H H 12.056 10.299 6.128 1.00 . A A . 43 LEU H 1 1
15 23828 1 1 75 LEU HA H 10.410 12.332 4.786 1.00 . A A . 43 LEU HA 1 1
15 23829 1 1 75 LEU HB2 H 9.715 9.508 5.611 1.00 . A A . 43 LEU HB2 1 1
15 23830 1 1 75 LEU HB3 H 8.644 10.617 4.777 1.00 . A A . 43 LEU HB3 1 1
15 23831 1 1 75 LEU HD11 H 9.927 8.090 2.290 1.00 . A A . 43 LEU HD11 1 1
15 23832 1 1 75 LEU HD12 H 8.502 8.515 3.235 1.00 . A A . 43 LEU HD12 1 1
15 23833 1 1 75 LEU HD13 H 9.876 7.734 4.015 1.00 . A A . 43 LEU HD13 1 1
15 23834 1 1 75 LEU HD21 H 10.270 11.737 2.657 1.00 . A A . 43 LEU HD21 1 1
15 23835 1 1 75 LEU HD22 H 8.771 10.858 2.346 1.00 . A A . 43 LEU HD22 1 1
15 23836 1 1 75 LEU HD23 H 10.253 10.404 1.503 1.00 . A A . 43 LEU HD23 1 1
15 23837 1 1 75 LEU HG H 11.256 9.687 3.592 1.00 . A A . 43 LEU HG 1 1
15 23838 1 1 75 LEU N N 11.846 11.142 5.672 1.00 . A A . 43 LEU N 1 1
15 23839 1 1 75 LEU O O 9.910 11.206 7.794 1.00 . A A . 43 LEU O 1 1
15 23840 1 1 76 SER C C 7.065 13.334 7.892 1.00 . A A . 44 SER C 1 1
15 23841 1 1 76 SER CA C 8.563 13.591 8.018 1.00 . A A . 44 SER CA 1 1
15 23842 1 1 76 SER CB C 8.836 15.085 8.217 1.00 . A A . 44 SER CB 1 1
15 23843 1 1 76 SER H H 9.276 13.685 6.027 1.00 . A A . 44 SER H 1 1
15 23844 1 1 76 SER HA H 8.943 13.043 8.864 1.00 . A A . 44 SER HA 1 1
15 23845 1 1 76 SER HB2 H 8.348 15.419 9.118 1.00 . A A . 44 SER HB2 1 1
15 23846 1 1 76 SER HB3 H 9.901 15.244 8.306 1.00 . A A . 44 SER HB3 1 1
15 23847 1 1 76 SER HG H 8.768 15.538 6.301 1.00 . A A . 44 SER HG 1 1
15 23848 1 1 76 SER N N 9.247 13.113 6.830 1.00 . A A . 44 SER N 1 1
15 23849 1 1 76 SER O O 6.627 12.684 6.941 1.00 . A A . 44 SER O 1 1
15 23850 1 1 76 SER OG O 8.350 15.849 7.124 1.00 . A A . 44 SER OG 1 1
15 23851 1 1 77 SER C C 4.303 14.375 7.499 1.00 . A A . 45 SER C 1 1
15 23852 1 1 77 SER CA C 4.833 13.699 8.764 1.00 . A A . 45 SER CA 1 1
15 23853 1 1 77 SER CB C 4.181 14.301 10.012 1.00 . A A . 45 SER CB 1 1
15 23854 1 1 77 SER H H 6.680 14.320 9.591 1.00 . A A . 45 SER H 1 1
15 23855 1 1 77 SER HA H 4.605 12.644 8.718 1.00 . A A . 45 SER HA 1 1
15 23856 1 1 77 SER HB2 H 4.628 13.867 10.893 1.00 . A A . 45 SER HB2 1 1
15 23857 1 1 77 SER HB3 H 4.340 15.369 10.017 1.00 . A A . 45 SER HB3 1 1
15 23858 1 1 77 SER HG H 2.381 14.576 10.736 1.00 . A A . 45 SER HG 1 1
15 23859 1 1 77 SER N N 6.280 13.842 8.832 1.00 . A A . 45 SER N 1 1
15 23860 1 1 77 SER O O 3.370 13.884 6.858 1.00 . A A . 45 SER O 1 1
15 23861 1 1 77 SER OG O 2.787 14.045 10.040 1.00 . A A . 45 SER OG 1 1
15 23862 1 1 78 LEU C C 4.842 15.350 4.691 1.00 . A A . 46 LEU C 1 1
15 23863 1 1 78 LEU CA C 4.575 16.212 5.915 1.00 . A A . 46 LEU CA 1 1
15 23864 1 1 78 LEU CB C 5.371 17.519 5.799 1.00 . A A . 46 LEU CB 1 1
15 23865 1 1 78 LEU CD1 C 5.578 18.233 8.212 1.00 . A A . 46 LEU CD1 1 1
15 23866 1 1 78 LEU CD2 C 5.627 19.937 6.386 1.00 . A A . 46 LEU CD2 1 1
15 23867 1 1 78 LEU CG C 5.050 18.605 6.834 1.00 . A A . 46 LEU CG 1 1
15 23868 1 1 78 LEU H H 5.672 15.820 7.681 1.00 . A A . 46 LEU H 1 1
15 23869 1 1 78 LEU HA H 3.520 16.441 5.963 1.00 . A A . 46 LEU HA 1 1
15 23870 1 1 78 LEU HB2 H 6.422 17.279 5.883 1.00 . A A . 46 LEU HB2 1 1
15 23871 1 1 78 LEU HB3 H 5.196 17.931 4.817 1.00 . A A . 46 LEU HB3 1 1
15 23872 1 1 78 LEU HD11 H 5.089 17.332 8.553 1.00 . A A . 46 LEU HD11 1 1
15 23873 1 1 78 LEU HD12 H 5.376 19.037 8.904 1.00 . A A . 46 LEU HD12 1 1
15 23874 1 1 78 LEU HD13 H 6.643 18.066 8.156 1.00 . A A . 46 LEU HD13 1 1
15 23875 1 1 78 LEU HD21 H 5.161 20.238 5.460 1.00 . A A . 46 LEU HD21 1 1
15 23876 1 1 78 LEU HD22 H 6.691 19.836 6.237 1.00 . A A . 46 LEU HD22 1 1
15 23877 1 1 78 LEU HD23 H 5.439 20.683 7.143 1.00 . A A . 46 LEU HD23 1 1
15 23878 1 1 78 LEU HG H 3.977 18.714 6.907 1.00 . A A . 46 LEU HG 1 1
15 23879 1 1 78 LEU N N 4.937 15.485 7.127 1.00 . A A . 46 LEU N 1 1
15 23880 1 1 78 LEU O O 4.014 15.259 3.783 1.00 . A A . 46 LEU O 1 1
15 23881 1 1 79 ASP C C 5.423 12.651 3.511 1.00 . A A . 47 ASP C 1 1
15 23882 1 1 79 ASP CA C 6.388 13.818 3.598 1.00 . A A . 47 ASP CA 1 1
15 23883 1 1 79 ASP CB C 7.805 13.287 3.801 1.00 . A A . 47 ASP CB 1 1
15 23884 1 1 79 ASP CG C 8.856 14.371 3.774 1.00 . A A . 47 ASP CG 1 1
15 23885 1 1 79 ASP H H 6.622 14.840 5.434 1.00 . A A . 47 ASP H 1 1
15 23886 1 1 79 ASP HA H 6.347 14.377 2.676 1.00 . A A . 47 ASP HA 1 1
15 23887 1 1 79 ASP HB2 H 7.860 12.787 4.756 1.00 . A A . 47 ASP HB2 1 1
15 23888 1 1 79 ASP HB3 H 8.027 12.577 3.017 1.00 . A A . 47 ASP HB3 1 1
15 23889 1 1 79 ASP N N 6.005 14.708 4.685 1.00 . A A . 47 ASP N 1 1
15 23890 1 1 79 ASP O O 4.986 12.277 2.427 1.00 . A A . 47 ASP O 1 1
15 23891 1 1 79 ASP OD1 O 9.395 14.657 2.686 1.00 . A A . 47 ASP OD1 1 1
15 23892 1 1 79 ASP OD2 O 9.137 14.960 4.835 1.00 . A A . 47 ASP OD2 1 1
15 23893 1 1 80 LEU C C 2.792 11.396 4.159 1.00 . A A . 48 LEU C 1 1
15 23894 1 1 80 LEU CA C 4.138 10.981 4.734 1.00 . A A . 48 LEU CA 1 1
15 23895 1 1 80 LEU CB C 3.961 10.505 6.178 1.00 . A A . 48 LEU CB 1 1
15 23896 1 1 80 LEU CD1 C 4.896 9.392 8.218 1.00 . A A . 48 LEU CD1 1 1
15 23897 1 1 80 LEU CD2 C 5.405 8.479 5.950 1.00 . A A . 48 LEU CD2 1 1
15 23898 1 1 80 LEU CG C 5.148 9.739 6.760 1.00 . A A . 48 LEU CG 1 1
15 23899 1 1 80 LEU H H 5.508 12.408 5.496 1.00 . A A . 48 LEU H 1 1
15 23900 1 1 80 LEU HA H 4.534 10.171 4.143 1.00 . A A . 48 LEU HA 1 1
15 23901 1 1 80 LEU HB2 H 3.778 11.369 6.799 1.00 . A A . 48 LEU HB2 1 1
15 23902 1 1 80 LEU HB3 H 3.093 9.864 6.217 1.00 . A A . 48 LEU HB3 1 1
15 23903 1 1 80 LEU HD11 H 5.743 8.849 8.611 1.00 . A A . 48 LEU HD11 1 1
15 23904 1 1 80 LEU HD12 H 4.009 8.779 8.295 1.00 . A A . 48 LEU HD12 1 1
15 23905 1 1 80 LEU HD13 H 4.754 10.300 8.786 1.00 . A A . 48 LEU HD13 1 1
15 23906 1 1 80 LEU HD21 H 5.703 8.749 4.948 1.00 . A A . 48 LEU HD21 1 1
15 23907 1 1 80 LEU HD22 H 4.503 7.886 5.911 1.00 . A A . 48 LEU HD22 1 1
15 23908 1 1 80 LEU HD23 H 6.192 7.905 6.418 1.00 . A A . 48 LEU HD23 1 1
15 23909 1 1 80 LEU HG H 6.030 10.359 6.710 1.00 . A A . 48 LEU HG 1 1
15 23910 1 1 80 LEU N N 5.091 12.082 4.666 1.00 . A A . 48 LEU N 1 1
15 23911 1 1 80 LEU O O 2.177 10.646 3.403 1.00 . A A . 48 LEU O 1 1
15 23912 1 1 81 ALA C C 1.093 13.164 2.483 1.00 . A A . 49 ALA C 1 1
15 23913 1 1 81 ALA CA C 1.090 13.127 4.007 1.00 . A A . 49 ALA CA 1 1
15 23914 1 1 81 ALA CB C 0.831 14.513 4.578 1.00 . A A . 49 ALA CB 1 1
15 23915 1 1 81 ALA H H 2.886 13.144 5.127 1.00 . A A . 49 ALA H 1 1
15 23916 1 1 81 ALA HA H 0.299 12.471 4.337 1.00 . A A . 49 ALA HA 1 1
15 23917 1 1 81 ALA HB1 H 1.606 15.189 4.250 1.00 . A A . 49 ALA HB1 1 1
15 23918 1 1 81 ALA HB2 H 0.831 14.462 5.658 1.00 . A A . 49 ALA HB2 1 1
15 23919 1 1 81 ALA HB3 H -0.128 14.871 4.236 1.00 . A A . 49 ALA HB3 1 1
15 23920 1 1 81 ALA N N 2.350 12.597 4.510 1.00 . A A . 49 ALA N 1 1
15 23921 1 1 81 ALA O O 0.106 12.806 1.840 1.00 . A A . 49 ALA O 1 1
15 23922 1 1 82 THR C C 2.480 12.178 -0.088 1.00 . A A . 50 THR C 1 1
15 23923 1 1 82 THR CA C 2.367 13.600 0.465 1.00 . A A . 50 THR CA 1 1
15 23924 1 1 82 THR CB C 3.610 14.414 0.049 1.00 . A A . 50 THR CB 1 1
15 23925 1 1 82 THR CG2 C 3.746 14.472 -1.468 1.00 . A A . 50 THR CG2 1 1
15 23926 1 1 82 THR H H 2.962 13.873 2.477 1.00 . A A . 50 THR H 1 1
15 23927 1 1 82 THR HA H 1.491 14.072 0.046 1.00 . A A . 50 THR HA 1 1
15 23928 1 1 82 THR HB H 4.489 13.932 0.455 1.00 . A A . 50 THR HB 1 1
15 23929 1 1 82 THR HG1 H 2.862 15.775 1.277 1.00 . A A . 50 THR HG1 1 1
15 23930 1 1 82 THR HG21 H 4.623 15.044 -1.730 1.00 . A A . 50 THR HG21 1 1
15 23931 1 1 82 THR HG22 H 2.870 14.941 -1.890 1.00 . A A . 50 THR HG22 1 1
15 23932 1 1 82 THR HG23 H 3.841 13.469 -1.860 1.00 . A A . 50 THR HG23 1 1
15 23933 1 1 82 THR N N 2.215 13.577 1.911 1.00 . A A . 50 THR N 1 1
15 23934 1 1 82 THR O O 1.801 11.820 -1.047 1.00 . A A . 50 THR O 1 1
15 23935 1 1 82 THR OG1 O 3.525 15.747 0.574 1.00 . A A . 50 THR OG1 1 1
15 23936 1 1 83 LEU C C 2.322 9.167 0.048 1.00 . A A . 51 LEU C 1 1
15 23937 1 1 83 LEU CA C 3.595 10.007 0.097 1.00 . A A . 51 LEU CA 1 1
15 23938 1 1 83 LEU CB C 4.619 9.348 1.024 1.00 . A A . 51 LEU CB 1 1
15 23939 1 1 83 LEU CD1 C 5.595 7.799 -0.696 1.00 . A A . 51 LEU CD1 1 1
15 23940 1 1 83 LEU CD2 C 5.914 7.326 1.737 1.00 . A A . 51 LEU CD2 1 1
15 23941 1 1 83 LEU CG C 4.973 7.896 0.688 1.00 . A A . 51 LEU CG 1 1
15 23942 1 1 83 LEU H H 3.791 11.707 1.345 1.00 . A A . 51 LEU H 1 1
15 23943 1 1 83 LEU HA H 4.012 10.063 -0.898 1.00 . A A . 51 LEU HA 1 1
15 23944 1 1 83 LEU HB2 H 5.527 9.932 0.993 1.00 . A A . 51 LEU HB2 1 1
15 23945 1 1 83 LEU HB3 H 4.230 9.375 2.030 1.00 . A A . 51 LEU HB3 1 1
15 23946 1 1 83 LEU HD11 H 5.846 6.769 -0.906 1.00 . A A . 51 LEU HD11 1 1
15 23947 1 1 83 LEU HD12 H 6.490 8.402 -0.731 1.00 . A A . 51 LEU HD12 1 1
15 23948 1 1 83 LEU HD13 H 4.891 8.154 -1.434 1.00 . A A . 51 LEU HD13 1 1
15 23949 1 1 83 LEU HD21 H 5.441 7.368 2.707 1.00 . A A . 51 LEU HD21 1 1
15 23950 1 1 83 LEU HD22 H 6.826 7.906 1.756 1.00 . A A . 51 LEU HD22 1 1
15 23951 1 1 83 LEU HD23 H 6.145 6.301 1.493 1.00 . A A . 51 LEU HD23 1 1
15 23952 1 1 83 LEU HG H 4.070 7.303 0.690 1.00 . A A . 51 LEU HG 1 1
15 23953 1 1 83 LEU N N 3.325 11.372 0.545 1.00 . A A . 51 LEU N 1 1
15 23954 1 1 83 LEU O O 2.033 8.526 -0.964 1.00 . A A . 51 LEU O 1 1
15 23955 1 1 84 ILE C C -0.688 8.868 0.200 1.00 . A A . 52 ILE C 1 1
15 23956 1 1 84 ILE CA C 0.340 8.387 1.220 1.00 . A A . 52 ILE CA 1 1
15 23957 1 1 84 ILE CB C -0.267 8.425 2.641 1.00 . A A . 52 ILE CB 1 1
15 23958 1 1 84 ILE CD1 C 0.233 7.872 5.084 1.00 . A A . 52 ILE CD1 1 1
15 23959 1 1 84 ILE CG1 C 0.740 7.873 3.657 1.00 . A A . 52 ILE CG1 1 1
15 23960 1 1 84 ILE CG2 C -1.565 7.624 2.688 1.00 . A A . 52 ILE CG2 1 1
15 23961 1 1 84 ILE H H 1.827 9.733 1.905 1.00 . A A . 52 ILE H 1 1
15 23962 1 1 84 ILE HA H 0.597 7.362 0.992 1.00 . A A . 52 ILE HA 1 1
15 23963 1 1 84 ILE HB H -0.494 9.451 2.888 1.00 . A A . 52 ILE HB 1 1
15 23964 1 1 84 ILE HD11 H 0.002 8.882 5.385 1.00 . A A . 52 ILE HD11 1 1
15 23965 1 1 84 ILE HD12 H 0.993 7.465 5.735 1.00 . A A . 52 ILE HD12 1 1
15 23966 1 1 84 ILE HD13 H -0.658 7.264 5.147 1.00 . A A . 52 ILE HD13 1 1
15 23967 1 1 84 ILE HG12 H 0.985 6.856 3.395 1.00 . A A . 52 ILE HG12 1 1
15 23968 1 1 84 ILE HG13 H 1.637 8.474 3.626 1.00 . A A . 52 ILE HG13 1 1
15 23969 1 1 84 ILE HG21 H -2.269 8.039 1.983 1.00 . A A . 52 ILE HG21 1 1
15 23970 1 1 84 ILE HG22 H -1.981 7.672 3.683 1.00 . A A . 52 ILE HG22 1 1
15 23971 1 1 84 ILE HG23 H -1.362 6.595 2.432 1.00 . A A . 52 ILE HG23 1 1
15 23972 1 1 84 ILE N N 1.561 9.178 1.137 1.00 . A A . 52 ILE N 1 1
15 23973 1 1 84 ILE O O -1.314 8.063 -0.483 1.00 . A A . 52 ILE O 1 1
15 23974 1 1 85 SER C C -1.332 10.495 -2.318 1.00 . A A . 53 SER C 1 1
15 23975 1 1 85 SER CA C -1.784 10.754 -0.878 1.00 . A A . 53 SER CA 1 1
15 23976 1 1 85 SER CB C -1.938 12.253 -0.622 1.00 . A A . 53 SER CB 1 1
15 23977 1 1 85 SER H H -0.298 10.782 0.633 1.00 . A A . 53 SER H 1 1
15 23978 1 1 85 SER HA H -2.737 10.272 -0.722 1.00 . A A . 53 SER HA 1 1
15 23979 1 1 85 SER HB2 H -0.999 12.748 -0.816 1.00 . A A . 53 SER HB2 1 1
15 23980 1 1 85 SER HB3 H -2.699 12.652 -1.275 1.00 . A A . 53 SER HB3 1 1
15 23981 1 1 85 SER HG H -1.522 12.695 1.246 1.00 . A A . 53 SER HG 1 1
15 23982 1 1 85 SER N N -0.836 10.182 0.073 1.00 . A A . 53 SER N 1 1
15 23983 1 1 85 SER O O -2.150 10.378 -3.232 1.00 . A A . 53 SER O 1 1
15 23984 1 1 85 SER OG O -2.315 12.499 0.725 1.00 . A A . 53 SER OG 1 1
15 23985 1 1 86 ASN C C 0.275 8.630 -4.175 1.00 . A A . 54 ASN C 1 1
15 23986 1 1 86 ASN CA C 0.544 10.089 -3.818 1.00 . A A . 54 ASN CA 1 1
15 23987 1 1 86 ASN CB C 2.050 10.382 -3.822 1.00 . A A . 54 ASN CB 1 1
15 23988 1 1 86 ASN CG C 2.713 10.081 -5.152 1.00 . A A . 54 ASN CG 1 1
15 23989 1 1 86 ASN H H 0.583 10.551 -1.751 1.00 . A A . 54 ASN H 1 1
15 23990 1 1 86 ASN HA H 0.060 10.721 -4.547 1.00 . A A . 54 ASN HA 1 1
15 23991 1 1 86 ASN HB2 H 2.205 11.424 -3.595 1.00 . A A . 54 ASN HB2 1 1
15 23992 1 1 86 ASN HB3 H 2.525 9.780 -3.061 1.00 . A A . 54 ASN HB3 1 1
15 23993 1 1 86 ASN HD21 H 4.443 9.758 -4.235 1.00 . A A . 54 ASN HD21 1 1
15 23994 1 1 86 ASN HD22 H 4.453 9.560 -5.950 1.00 . A A . 54 ASN HD22 1 1
15 23995 1 1 86 ASN N N -0.023 10.399 -2.510 1.00 . A A . 54 ASN N 1 1
15 23996 1 1 86 ASN ND2 N 4.000 9.772 -5.108 1.00 . A A . 54 ASN ND2 1 1
15 23997 1 1 86 ASN O O -0.159 8.319 -5.283 1.00 . A A . 54 ASN O 1 1
15 23998 1 1 86 ASN OD1 O 2.085 10.147 -6.208 1.00 . A A . 54 ASN OD1 1 1
15 23999 1 1 87 LEU C C -1.276 6.100 -3.545 1.00 . A A . 55 LEU C 1 1
15 24000 1 1 87 LEU CA C 0.228 6.321 -3.396 1.00 . A A . 55 LEU CA 1 1
15 24001 1 1 87 LEU CB C 0.769 5.520 -2.207 1.00 . A A . 55 LEU CB 1 1
15 24002 1 1 87 LEU CD1 C 1.510 3.491 -3.483 1.00 . A A . 55 LEU CD1 1 1
15 24003 1 1 87 LEU CD2 C 1.054 3.333 -1.029 1.00 . A A . 55 LEU CD2 1 1
15 24004 1 1 87 LEU CG C 0.653 4.001 -2.334 1.00 . A A . 55 LEU CG 1 1
15 24005 1 1 87 LEU H H 0.887 8.049 -2.359 1.00 . A A . 55 LEU H 1 1
15 24006 1 1 87 LEU HA H 0.722 5.996 -4.299 1.00 . A A . 55 LEU HA 1 1
15 24007 1 1 87 LEU HB2 H 1.811 5.769 -2.078 1.00 . A A . 55 LEU HB2 1 1
15 24008 1 1 87 LEU HB3 H 0.231 5.826 -1.323 1.00 . A A . 55 LEU HB3 1 1
15 24009 1 1 87 LEU HD11 H 1.176 3.938 -4.408 1.00 . A A . 55 LEU HD11 1 1
15 24010 1 1 87 LEU HD12 H 1.421 2.419 -3.549 1.00 . A A . 55 LEU HD12 1 1
15 24011 1 1 87 LEU HD13 H 2.542 3.756 -3.308 1.00 . A A . 55 LEU HD13 1 1
15 24012 1 1 87 LEU HD21 H 0.394 3.660 -0.238 1.00 . A A . 55 LEU HD21 1 1
15 24013 1 1 87 LEU HD22 H 2.070 3.604 -0.782 1.00 . A A . 55 LEU HD22 1 1
15 24014 1 1 87 LEU HD23 H 0.983 2.261 -1.137 1.00 . A A . 55 LEU HD23 1 1
15 24015 1 1 87 LEU HG H -0.375 3.741 -2.542 1.00 . A A . 55 LEU HG 1 1
15 24016 1 1 87 LEU N N 0.509 7.741 -3.215 1.00 . A A . 55 LEU N 1 1
15 24017 1 1 87 LEU O O -1.722 5.189 -4.249 1.00 . A A . 55 LEU O 1 1
15 24018 1 1 88 GLU C C -3.940 7.228 -4.419 1.00 . A A . 56 GLU C 1 1
15 24019 1 1 88 GLU CA C -3.499 6.942 -2.984 1.00 . A A . 56 GLU CA 1 1
15 24020 1 1 88 GLU CB C -4.080 7.982 -2.019 1.00 . A A . 56 GLU CB 1 1
15 24021 1 1 88 GLU CD C -6.308 6.794 -1.877 1.00 . A A . 56 GLU CD 1 1
15 24022 1 1 88 GLU CG C -5.593 8.113 -2.067 1.00 . A A . 56 GLU CG 1 1
15 24023 1 1 88 GLU H H -1.621 7.601 -2.276 1.00 . A A . 56 GLU H 1 1
15 24024 1 1 88 GLU HA H -3.848 5.961 -2.698 1.00 . A A . 56 GLU HA 1 1
15 24025 1 1 88 GLU HB2 H -3.800 7.714 -1.013 1.00 . A A . 56 GLU HB2 1 1
15 24026 1 1 88 GLU HB3 H -3.652 8.945 -2.254 1.00 . A A . 56 GLU HB3 1 1
15 24027 1 1 88 GLU HG2 H -5.905 8.788 -1.286 1.00 . A A . 56 GLU HG2 1 1
15 24028 1 1 88 GLU HG3 H -5.873 8.523 -3.026 1.00 . A A . 56 GLU HG3 1 1
15 24029 1 1 88 GLU N N -2.046 6.951 -2.880 1.00 . A A . 56 GLU N 1 1
15 24030 1 1 88 GLU O O -4.955 6.713 -4.883 1.00 . A A . 56 GLU O 1 1
15 24031 1 1 88 GLU OE1 O -7.269 6.531 -2.628 1.00 . A A . 56 GLU OE1 1 1
15 24032 1 1 88 GLU OE2 O -5.912 6.016 -0.985 1.00 . A A . 56 GLU OE2 1 1
15 24033 1 1 89 ALA C C -3.121 7.162 -7.422 1.00 . A A . 57 ALA C 1 1
15 24034 1 1 89 ALA CA C -3.463 8.345 -6.518 1.00 . A A . 57 ALA CA 1 1
15 24035 1 1 89 ALA CB C -2.708 9.590 -6.959 1.00 . A A . 57 ALA CB 1 1
15 24036 1 1 89 ALA H H -2.371 8.431 -4.705 1.00 . A A . 57 ALA H 1 1
15 24037 1 1 89 ALA HA H -4.522 8.547 -6.592 1.00 . A A . 57 ALA HA 1 1
15 24038 1 1 89 ALA HB1 H -1.646 9.415 -6.878 1.00 . A A . 57 ALA HB1 1 1
15 24039 1 1 89 ALA HB2 H -2.985 10.420 -6.327 1.00 . A A . 57 ALA HB2 1 1
15 24040 1 1 89 ALA HB3 H -2.959 9.819 -7.984 1.00 . A A . 57 ALA HB3 1 1
15 24041 1 1 89 ALA N N -3.163 8.034 -5.127 1.00 . A A . 57 ALA N 1 1
15 24042 1 1 89 ALA O O -3.612 7.065 -8.547 1.00 . A A . 57 ALA O 1 1
15 24043 1 1 90 VAL C C -2.893 3.980 -7.613 1.00 . A A . 58 VAL C 1 1
15 24044 1 1 90 VAL CA C -1.856 5.099 -7.679 1.00 . A A . 58 VAL CA 1 1
15 24045 1 1 90 VAL CB C -0.494 4.568 -7.178 1.00 . A A . 58 VAL CB 1 1
15 24046 1 1 90 VAL CG1 C -0.054 3.352 -7.981 1.00 . A A . 58 VAL CG1 1 1
15 24047 1 1 90 VAL CG2 C 0.562 5.662 -7.246 1.00 . A A . 58 VAL CG2 1 1
15 24048 1 1 90 VAL H H -1.954 6.383 -6.002 1.00 . A A . 58 VAL H 1 1
15 24049 1 1 90 VAL HA H -1.740 5.406 -8.708 1.00 . A A . 58 VAL HA 1 1
15 24050 1 1 90 VAL HB H -0.604 4.268 -6.146 1.00 . A A . 58 VAL HB 1 1
15 24051 1 1 90 VAL HG11 H 0.051 3.626 -9.021 1.00 . A A . 58 VAL HG11 1 1
15 24052 1 1 90 VAL HG12 H -0.794 2.571 -7.888 1.00 . A A . 58 VAL HG12 1 1
15 24053 1 1 90 VAL HG13 H 0.895 2.996 -7.606 1.00 . A A . 58 VAL HG13 1 1
15 24054 1 1 90 VAL HG21 H 0.250 6.501 -6.641 1.00 . A A . 58 VAL HG21 1 1
15 24055 1 1 90 VAL HG22 H 0.684 5.982 -8.270 1.00 . A A . 58 VAL HG22 1 1
15 24056 1 1 90 VAL HG23 H 1.501 5.280 -6.873 1.00 . A A . 58 VAL HG23 1 1
15 24057 1 1 90 VAL N N -2.287 6.261 -6.915 1.00 . A A . 58 VAL N 1 1
15 24058 1 1 90 VAL O O -3.425 3.561 -8.642 1.00 . A A . 58 VAL O 1 1
15 24059 1 1 91 TYR C C -5.565 2.903 -6.106 1.00 . A A . 59 TYR C 1 1
15 24060 1 1 91 TYR CA C -4.133 2.397 -6.251 1.00 . A A . 59 TYR CA 1 1
15 24061 1 1 91 TYR CB C -3.772 1.531 -5.044 1.00 . A A . 59 TYR CB 1 1
15 24062 1 1 91 TYR CD1 C -2.381 -0.264 -6.151 1.00 . A A . 59 TYR CD1 1 1
15 24063 1 1 91 TYR CD2 C -1.381 1.013 -4.405 1.00 . A A . 59 TYR CD2 1 1
15 24064 1 1 91 TYR CE1 C -1.207 -0.976 -6.310 1.00 . A A . 59 TYR CE1 1 1
15 24065 1 1 91 TYR CE2 C -0.204 0.304 -4.554 1.00 . A A . 59 TYR CE2 1 1
15 24066 1 1 91 TYR CG C -2.489 0.741 -5.199 1.00 . A A . 59 TYR CG 1 1
15 24067 1 1 91 TYR CZ C -0.142 -0.732 -5.458 1.00 . A A . 59 TYR CZ 1 1
15 24068 1 1 91 TYR H H -2.768 3.898 -5.616 1.00 . A A . 59 TYR H 1 1
15 24069 1 1 91 TYR HA H -4.073 1.790 -7.142 1.00 . A A . 59 TYR HA 1 1
15 24070 1 1 91 TYR HB2 H -3.664 2.167 -4.180 1.00 . A A . 59 TYR HB2 1 1
15 24071 1 1 91 TYR HB3 H -4.573 0.829 -4.866 1.00 . A A . 59 TYR HB3 1 1
15 24072 1 1 91 TYR HD1 H -3.232 -0.490 -6.777 1.00 . A A . 59 TYR HD1 1 1
15 24073 1 1 91 TYR HD2 H -1.449 1.790 -3.658 1.00 . A A . 59 TYR HD2 1 1
15 24074 1 1 91 TYR HE1 H -1.143 -1.750 -7.061 1.00 . A A . 59 TYR HE1 1 1
15 24075 1 1 91 TYR HE2 H 0.646 0.530 -3.927 1.00 . A A . 59 TYR HE2 1 1
15 24076 1 1 91 TYR HH H 1.407 -1.625 -4.799 1.00 . A A . 59 TYR HH 1 1
15 24077 1 1 91 TYR N N -3.189 3.501 -6.410 1.00 . A A . 59 TYR N 1 1
15 24078 1 1 91 TYR O O -6.477 2.434 -6.790 1.00 . A A . 59 TYR O 1 1
15 24079 1 1 91 TYR OH O 1.050 -1.394 -5.666 1.00 . A A . 59 TYR OH 1 1
15 24080 1 1 92 GLY C C -7.981 3.606 -4.146 1.00 . A A . 60 GLY C 1 1
15 24081 1 1 92 GLY CA C -7.061 4.454 -5.002 1.00 . A A . 60 GLY CA 1 1
15 24082 1 1 92 GLY H H -4.993 4.172 -4.672 1.00 . A A . 60 GLY H 1 1
15 24083 1 1 92 GLY HA2 H -6.931 5.412 -4.522 1.00 . A A . 60 GLY HA2 1 1
15 24084 1 1 92 GLY HA3 H -7.524 4.608 -5.965 1.00 . A A . 60 GLY HA3 1 1
15 24085 1 1 92 GLY N N -5.753 3.857 -5.202 1.00 . A A . 60 GLY N 1 1
15 24086 1 1 92 GLY O O -9.187 3.846 -4.100 1.00 . A A . 60 GLY O 1 1
15 24087 1 1 93 THR C C -7.564 1.473 -1.297 1.00 . A A . 61 THR C 1 1
15 24088 1 1 93 THR CA C -8.217 1.715 -2.649 1.00 . A A . 61 THR CA 1 1
15 24089 1 1 93 THR CB C -8.421 0.362 -3.352 1.00 . A A . 61 THR CB 1 1
15 24090 1 1 93 THR CG2 C -9.391 0.486 -4.518 1.00 . A A . 61 THR CG2 1 1
15 24091 1 1 93 THR H H -6.454 2.497 -3.503 1.00 . A A . 61 THR H 1 1
15 24092 1 1 93 THR HA H -9.186 2.167 -2.496 1.00 . A A . 61 THR HA 1 1
15 24093 1 1 93 THR HB H -8.832 -0.332 -2.633 1.00 . A A . 61 THR HB 1 1
15 24094 1 1 93 THR HG1 H -6.559 -0.220 -3.064 1.00 . A A . 61 THR HG1 1 1
15 24095 1 1 93 THR HG21 H -9.015 1.212 -5.225 1.00 . A A . 61 THR HG21 1 1
15 24096 1 1 93 THR HG22 H -10.355 0.806 -4.153 1.00 . A A . 61 THR HG22 1 1
15 24097 1 1 93 THR HG23 H -9.491 -0.471 -5.007 1.00 . A A . 61 THR HG23 1 1
15 24098 1 1 93 THR N N -7.422 2.617 -3.465 1.00 . A A . 61 THR N 1 1
15 24099 1 1 93 THR O O -6.473 0.902 -1.225 1.00 . A A . 61 THR O 1 1
15 24100 1 1 93 THR OG1 O -7.160 -0.139 -3.816 1.00 . A A . 61 THR OG1 1 1
15 24101 1 1 94 ASP C C -8.723 2.424 2.111 1.00 . A A . 62 ASP C 1 1
15 24102 1 1 94 ASP CA C -7.783 1.725 1.136 1.00 . A A . 62 ASP CA 1 1
15 24103 1 1 94 ASP CB C -6.364 2.271 1.339 1.00 . A A . 62 ASP CB 1 1
15 24104 1 1 94 ASP CG C -5.940 2.239 2.797 1.00 . A A . 62 ASP CG 1 1
15 24105 1 1 94 ASP H H -9.089 2.383 -0.392 1.00 . A A . 62 ASP H 1 1
15 24106 1 1 94 ASP HA H -7.786 0.666 1.345 1.00 . A A . 62 ASP HA 1 1
15 24107 1 1 94 ASP HB2 H -5.670 1.673 0.768 1.00 . A A . 62 ASP HB2 1 1
15 24108 1 1 94 ASP HB3 H -6.324 3.292 0.993 1.00 . A A . 62 ASP HB3 1 1
15 24109 1 1 94 ASP N N -8.242 1.912 -0.241 1.00 . A A . 62 ASP N 1 1
15 24110 1 1 94 ASP O O -8.950 3.627 2.005 1.00 . A A . 62 ASP O 1 1
15 24111 1 1 94 ASP OD1 O -5.921 3.310 3.438 1.00 . A A . 62 ASP OD1 1 1
15 24112 1 1 94 ASP OD2 O -5.618 1.142 3.303 1.00 . A A . 62 ASP OD2 1 1
15 24113 1 1 95 PRO C C -9.162 2.942 5.151 1.00 . A A . 63 PRO C 1 1
15 24114 1 1 95 PRO CA C -10.087 2.280 4.140 1.00 . A A . 63 PRO CA 1 1
15 24115 1 1 95 PRO CB C -10.813 1.083 4.775 1.00 . A A . 63 PRO CB 1 1
15 24116 1 1 95 PRO CD C -9.290 0.226 3.147 1.00 . A A . 63 PRO CD 1 1
15 24117 1 1 95 PRO CG C -10.584 -0.065 3.847 1.00 . A A . 63 PRO CG 1 1
15 24118 1 1 95 PRO HA H -10.804 2.999 3.773 1.00 . A A . 63 PRO HA 1 1
15 24119 1 1 95 PRO HB2 H -10.395 0.888 5.751 1.00 . A A . 63 PRO HB2 1 1
15 24120 1 1 95 PRO HB3 H -11.865 1.307 4.869 1.00 . A A . 63 PRO HB3 1 1
15 24121 1 1 95 PRO HD2 H -8.453 -0.116 3.736 1.00 . A A . 63 PRO HD2 1 1
15 24122 1 1 95 PRO HD3 H -9.277 -0.220 2.167 1.00 . A A . 63 PRO HD3 1 1
15 24123 1 1 95 PRO HG2 H -10.508 -0.983 4.408 1.00 . A A . 63 PRO HG2 1 1
15 24124 1 1 95 PRO HG3 H -11.392 -0.127 3.131 1.00 . A A . 63 PRO HG3 1 1
15 24125 1 1 95 PRO N N -9.311 1.684 3.058 1.00 . A A . 63 PRO N 1 1
15 24126 1 1 95 PRO O O -8.396 2.266 5.843 1.00 . A A . 63 PRO O 1 1
15 24127 1 1 96 PHE C C -8.604 4.982 7.529 1.00 . A A . 64 PHE C 1 1
15 24128 1 1 96 PHE CA C -8.286 5.024 6.037 1.00 . A A . 64 PHE CA 1 1
15 24129 1 1 96 PHE CB C -8.226 6.467 5.540 1.00 . A A . 64 PHE CB 1 1
15 24130 1 1 96 PHE CD1 C -6.813 8.221 6.653 1.00 . A A . 64 PHE CD1 1 1
15 24131 1 1 96 PHE CD2 C -5.751 6.641 5.217 1.00 . A A . 64 PHE CD2 1 1
15 24132 1 1 96 PHE CE1 C -5.592 8.818 6.902 1.00 . A A . 64 PHE CE1 1 1
15 24133 1 1 96 PHE CE2 C -4.528 7.234 5.461 1.00 . A A . 64 PHE CE2 1 1
15 24134 1 1 96 PHE CG C -6.905 7.127 5.808 1.00 . A A . 64 PHE CG 1 1
15 24135 1 1 96 PHE CZ C -4.448 8.325 6.305 1.00 . A A . 64 PHE CZ 1 1
15 24136 1 1 96 PHE H H -9.989 4.729 4.811 1.00 . A A . 64 PHE H 1 1
15 24137 1 1 96 PHE HA H -7.320 4.568 5.883 1.00 . A A . 64 PHE HA 1 1
15 24138 1 1 96 PHE HB2 H -8.397 6.483 4.474 1.00 . A A . 64 PHE HB2 1 1
15 24139 1 1 96 PHE HB3 H -8.994 7.044 6.034 1.00 . A A . 64 PHE HB3 1 1
15 24140 1 1 96 PHE HD1 H -7.706 8.608 7.120 1.00 . A A . 64 PHE HD1 1 1
15 24141 1 1 96 PHE HD2 H -5.814 5.785 4.558 1.00 . A A . 64 PHE HD2 1 1
15 24142 1 1 96 PHE HE1 H -5.532 9.671 7.562 1.00 . A A . 64 PHE HE1 1 1
15 24143 1 1 96 PHE HE2 H -3.636 6.845 4.993 1.00 . A A . 64 PHE HE2 1 1
15 24144 1 1 96 PHE HZ H -3.492 8.789 6.498 1.00 . A A . 64 PHE HZ 1 1
15 24145 1 1 96 PHE N N -9.255 4.260 5.263 1.00 . A A . 64 PHE N 1 1
15 24146 1 1 96 PHE O O -7.922 5.608 8.337 1.00 . A A . 64 PHE O 1 1
15 24147 1 1 97 ALA C C -8.892 3.270 10.019 1.00 . A A . 65 ALA C 1 1
15 24148 1 1 97 ALA CA C -9.985 4.044 9.290 1.00 . A A . 65 ALA CA 1 1
15 24149 1 1 97 ALA CB C -11.316 3.321 9.408 1.00 . A A . 65 ALA CB 1 1
15 24150 1 1 97 ALA H H -10.174 3.797 7.197 1.00 . A A . 65 ALA H 1 1
15 24151 1 1 97 ALA HA H -10.087 5.020 9.743 1.00 . A A . 65 ALA HA 1 1
15 24152 1 1 97 ALA HB1 H -11.561 3.186 10.451 1.00 . A A . 65 ALA HB1 1 1
15 24153 1 1 97 ALA HB2 H -11.247 2.358 8.925 1.00 . A A . 65 ALA HB2 1 1
15 24154 1 1 97 ALA HB3 H -12.087 3.908 8.933 1.00 . A A . 65 ALA HB3 1 1
15 24155 1 1 97 ALA N N -9.633 4.231 7.890 1.00 . A A . 65 ALA N 1 1
15 24156 1 1 97 ALA O O -8.709 3.419 11.226 1.00 . A A . 65 ALA O 1 1
15 24157 1 1 98 ASP C C -5.875 2.566 10.146 1.00 . A A . 66 ASP C 1 1
15 24158 1 1 98 ASP CA C -7.068 1.667 9.837 1.00 . A A . 66 ASP CA 1 1
15 24159 1 1 98 ASP CB C -6.651 0.557 8.867 1.00 . A A . 66 ASP CB 1 1
15 24160 1 1 98 ASP CG C -5.526 -0.304 9.410 1.00 . A A . 66 ASP CG 1 1
15 24161 1 1 98 ASP H H -8.366 2.366 8.317 1.00 . A A . 66 ASP H 1 1
15 24162 1 1 98 ASP HA H -7.416 1.221 10.756 1.00 . A A . 66 ASP HA 1 1
15 24163 1 1 98 ASP HB2 H -7.501 -0.078 8.672 1.00 . A A . 66 ASP HB2 1 1
15 24164 1 1 98 ASP HB3 H -6.322 1.004 7.941 1.00 . A A . 66 ASP HB3 1 1
15 24165 1 1 98 ASP N N -8.162 2.449 9.272 1.00 . A A . 66 ASP N 1 1
15 24166 1 1 98 ASP O O -5.239 2.439 11.192 1.00 . A A . 66 ASP O 1 1
15 24167 1 1 98 ASP OD1 O -5.816 -1.280 10.133 1.00 . A A . 66 ASP OD1 1 1
15 24168 1 1 98 ASP OD2 O -4.352 -0.017 9.107 1.00 . A A . 66 ASP OD2 1 1
15 24169 1 1 99 ALA C C -4.925 5.737 10.016 1.00 . A A . 67 ALA C 1 1
15 24170 1 1 99 ALA CA C -4.475 4.412 9.411 1.00 . A A . 67 ALA CA 1 1
15 24171 1 1 99 ALA CB C -3.783 4.643 8.078 1.00 . A A . 67 ALA CB 1 1
15 24172 1 1 99 ALA H H -6.163 3.578 8.449 1.00 . A A . 67 ALA H 1 1
15 24173 1 1 99 ALA HA H -3.767 3.946 10.081 1.00 . A A . 67 ALA HA 1 1
15 24174 1 1 99 ALA HB1 H -2.923 5.281 8.224 1.00 . A A . 67 ALA HB1 1 1
15 24175 1 1 99 ALA HB2 H -4.470 5.116 7.392 1.00 . A A . 67 ALA HB2 1 1
15 24176 1 1 99 ALA HB3 H -3.462 3.696 7.671 1.00 . A A . 67 ALA HB3 1 1
15 24177 1 1 99 ALA N N -5.599 3.500 9.247 1.00 . A A . 67 ALA N 1 1
15 24178 1 1 99 ALA O O -4.318 6.782 9.773 1.00 . A A . 67 ALA O 1 1
15 24179 1 1 100 VAL C C -5.451 7.401 12.470 1.00 . A A . 68 VAL C 1 1
15 24180 1 1 100 VAL CA C -6.496 6.880 11.483 1.00 . A A . 68 VAL CA 1 1
15 24181 1 1 100 VAL CB C -7.832 6.601 12.212 1.00 . A A . 68 VAL CB 1 1
15 24182 1 1 100 VAL CG1 C -7.636 5.654 13.387 1.00 . A A . 68 VAL CG1 1 1
15 24183 1 1 100 VAL CG2 C -8.479 7.900 12.668 1.00 . A A . 68 VAL CG2 1 1
15 24184 1 1 100 VAL H H -6.457 4.836 10.932 1.00 . A A . 68 VAL H 1 1
15 24185 1 1 100 VAL HA H -6.669 7.637 10.730 1.00 . A A . 68 VAL HA 1 1
15 24186 1 1 100 VAL HB H -8.502 6.124 11.510 1.00 . A A . 68 VAL HB 1 1
15 24187 1 1 100 VAL HG11 H -8.589 5.468 13.860 1.00 . A A . 68 VAL HG11 1 1
15 24188 1 1 100 VAL HG12 H -6.960 6.102 14.100 1.00 . A A . 68 VAL HG12 1 1
15 24189 1 1 100 VAL HG13 H -7.222 4.722 13.033 1.00 . A A . 68 VAL HG13 1 1
15 24190 1 1 100 VAL HG21 H -8.701 8.514 11.807 1.00 . A A . 68 VAL HG21 1 1
15 24191 1 1 100 VAL HG22 H -7.801 8.429 13.321 1.00 . A A . 68 VAL HG22 1 1
15 24192 1 1 100 VAL HG23 H -9.393 7.679 13.199 1.00 . A A . 68 VAL HG23 1 1
15 24193 1 1 100 VAL N N -5.993 5.689 10.808 1.00 . A A . 68 VAL N 1 1
15 24194 1 1 100 VAL O O -5.400 8.594 12.775 1.00 . A A . 68 VAL O 1 1
15 24195 1 1 101 ALA C C -2.204 6.737 12.984 1.00 . A A . 69 ALA C 1 1
15 24196 1 1 101 ALA CA C -3.487 6.856 13.790 1.00 . A A . 69 ALA CA 1 1
15 24197 1 1 101 ALA CB C -3.433 5.967 15.024 1.00 . A A . 69 ALA CB 1 1
15 24198 1 1 101 ALA H H -4.756 5.552 12.731 1.00 . A A . 69 ALA H 1 1
15 24199 1 1 101 ALA HA H -3.616 7.881 14.109 1.00 . A A . 69 ALA HA 1 1
15 24200 1 1 101 ALA HB1 H -3.290 4.940 14.721 1.00 . A A . 69 ALA HB1 1 1
15 24201 1 1 101 ALA HB2 H -4.360 6.054 15.571 1.00 . A A . 69 ALA HB2 1 1
15 24202 1 1 101 ALA HB3 H -2.613 6.274 15.654 1.00 . A A . 69 ALA HB3 1 1
15 24203 1 1 101 ALA N N -4.613 6.494 12.953 1.00 . A A . 69 ALA N 1 1
15 24204 1 1 101 ALA O O -1.763 5.630 12.674 1.00 . A A . 69 ALA O 1 1
15 24205 1 1 102 ILE C C 0.755 7.189 12.455 1.00 . A A . 70 ILE C 1 1
15 24206 1 1 102 ILE CA C -0.424 7.905 11.787 1.00 . A A . 70 ILE CA 1 1
15 24207 1 1 102 ILE CB C -0.033 9.363 11.431 1.00 . A A . 70 ILE CB 1 1
15 24208 1 1 102 ILE CD1 C 0.670 8.871 9.023 1.00 . A A . 70 ILE CD1 1 1
15 24209 1 1 102 ILE CG1 C 1.087 9.398 10.381 1.00 . A A . 70 ILE CG1 1 1
15 24210 1 1 102 ILE CG2 C 0.384 10.133 12.675 1.00 . A A . 70 ILE CG2 1 1
15 24211 1 1 102 ILE H H -1.986 8.724 12.963 1.00 . A A . 70 ILE H 1 1
15 24212 1 1 102 ILE HA H -0.667 7.388 10.870 1.00 . A A . 70 ILE HA 1 1
15 24213 1 1 102 ILE HB H -0.906 9.849 11.021 1.00 . A A . 70 ILE HB 1 1
15 24214 1 1 102 ILE HD11 H 1.506 8.935 8.340 1.00 . A A . 70 ILE HD11 1 1
15 24215 1 1 102 ILE HD12 H -0.149 9.463 8.643 1.00 . A A . 70 ILE HD12 1 1
15 24216 1 1 102 ILE HD13 H 0.359 7.842 9.114 1.00 . A A . 70 ILE HD13 1 1
15 24217 1 1 102 ILE HG12 H 1.417 10.418 10.252 1.00 . A A . 70 ILE HG12 1 1
15 24218 1 1 102 ILE HG13 H 1.915 8.798 10.730 1.00 . A A . 70 ILE HG13 1 1
15 24219 1 1 102 ILE HG21 H 1.231 9.645 13.136 1.00 . A A . 70 ILE HG21 1 1
15 24220 1 1 102 ILE HG22 H -0.438 10.160 13.374 1.00 . A A . 70 ILE HG22 1 1
15 24221 1 1 102 ILE HG23 H 0.657 11.142 12.401 1.00 . A A . 70 ILE HG23 1 1
15 24222 1 1 102 ILE N N -1.613 7.875 12.639 1.00 . A A . 70 ILE N 1 1
15 24223 1 1 102 ILE O O 1.694 6.759 11.788 1.00 . A A . 70 ILE O 1 1
15 24224 1 1 103 THR C C 1.852 4.887 14.187 1.00 . A A . 71 THR C 1 1
15 24225 1 1 103 THR CA C 1.728 6.372 14.536 1.00 . A A . 71 THR CA 1 1
15 24226 1 1 103 THR CB C 1.472 6.520 16.046 1.00 . A A . 71 THR CB 1 1
15 24227 1 1 103 THR CG2 C 1.762 7.941 16.508 1.00 . A A . 71 THR CG2 1 1
15 24228 1 1 103 THR H H -0.116 7.361 14.244 1.00 . A A . 71 THR H 1 1
15 24229 1 1 103 THR HA H 2.661 6.864 14.304 1.00 . A A . 71 THR HA 1 1
15 24230 1 1 103 THR HB H 2.126 5.844 16.576 1.00 . A A . 71 THR HB 1 1
15 24231 1 1 103 THR HG1 H -0.006 5.222 16.281 1.00 . A A . 71 THR HG1 1 1
15 24232 1 1 103 THR HG21 H 1.558 8.026 17.565 1.00 . A A . 71 THR HG21 1 1
15 24233 1 1 103 THR HG22 H 1.133 8.632 15.965 1.00 . A A . 71 THR HG22 1 1
15 24234 1 1 103 THR HG23 H 2.800 8.176 16.322 1.00 . A A . 71 THR HG23 1 1
15 24235 1 1 103 THR N N 0.675 7.027 13.771 1.00 . A A . 71 THR N 1 1
15 24236 1 1 103 THR O O 2.836 4.240 14.541 1.00 . A A . 71 THR O 1 1
15 24237 1 1 103 THR OG1 O 0.108 6.182 16.342 1.00 . A A . 71 THR OG1 1 1
15 24238 1 1 104 SER C C 1.748 2.800 11.830 1.00 . A A . 72 SER C 1 1
15 24239 1 1 104 SER CA C 0.874 2.960 13.072 1.00 . A A . 72 SER CA 1 1
15 24240 1 1 104 SER CB C -0.548 2.462 12.794 1.00 . A A . 72 SER CB 1 1
15 24241 1 1 104 SER H H 0.076 4.910 13.261 1.00 . A A . 72 SER H 1 1
15 24242 1 1 104 SER HA H 1.301 2.378 13.875 1.00 . A A . 72 SER HA 1 1
15 24243 1 1 104 SER HB2 H -0.511 1.429 12.485 1.00 . A A . 72 SER HB2 1 1
15 24244 1 1 104 SER HB3 H -1.138 2.545 13.696 1.00 . A A . 72 SER HB3 1 1
15 24245 1 1 104 SER HG H -1.584 4.007 12.157 1.00 . A A . 72 SER HG 1 1
15 24246 1 1 104 SER N N 0.849 4.353 13.494 1.00 . A A . 72 SER N 1 1
15 24247 1 1 104 SER O O 2.308 1.732 11.580 1.00 . A A . 72 SER O 1 1
15 24248 1 1 104 SER OG O -1.170 3.223 11.770 1.00 . A A . 72 SER OG 1 1
15 24249 1 1 105 ILE C C 4.160 4.078 10.265 1.00 . A A . 73 ILE C 1 1
15 24250 1 1 105 ILE CA C 2.700 3.878 9.870 1.00 . A A . 73 ILE CA 1 1
15 24251 1 1 105 ILE CB C 2.264 4.990 8.885 1.00 . A A . 73 ILE CB 1 1
15 24252 1 1 105 ILE CD1 C 0.417 3.565 7.837 1.00 . A A . 73 ILE CD1 1 1
15 24253 1 1 105 ILE CG1 C 0.774 4.856 8.546 1.00 . A A . 73 ILE CG1 1 1
15 24254 1 1 105 ILE CG2 C 3.100 4.946 7.612 1.00 . A A . 73 ILE CG2 1 1
15 24255 1 1 105 ILE H H 1.404 4.700 11.319 1.00 . A A . 73 ILE H 1 1
15 24256 1 1 105 ILE HA H 2.593 2.920 9.383 1.00 . A A . 73 ILE HA 1 1
15 24257 1 1 105 ILE HB H 2.432 5.944 9.360 1.00 . A A . 73 ILE HB 1 1
15 24258 1 1 105 ILE HD11 H -0.640 3.554 7.622 1.00 . A A . 73 ILE HD11 1 1
15 24259 1 1 105 ILE HD12 H 0.665 2.726 8.469 1.00 . A A . 73 ILE HD12 1 1
15 24260 1 1 105 ILE HD13 H 0.973 3.496 6.913 1.00 . A A . 73 ILE HD13 1 1
15 24261 1 1 105 ILE HG12 H 0.200 4.899 9.458 1.00 . A A . 73 ILE HG12 1 1
15 24262 1 1 105 ILE HG13 H 0.484 5.677 7.906 1.00 . A A . 73 ILE HG13 1 1
15 24263 1 1 105 ILE HG21 H 2.970 3.989 7.128 1.00 . A A . 73 ILE HG21 1 1
15 24264 1 1 105 ILE HG22 H 4.141 5.086 7.860 1.00 . A A . 73 ILE HG22 1 1
15 24265 1 1 105 ILE HG23 H 2.781 5.733 6.944 1.00 . A A . 73 ILE HG23 1 1
15 24266 1 1 105 ILE N N 1.873 3.877 11.065 1.00 . A A . 73 ILE N 1 1
15 24267 1 1 105 ILE O O 4.647 5.207 10.358 1.00 . A A . 73 ILE O 1 1
15 24268 1 1 106 VAL C C 7.201 2.693 9.882 1.00 . A A . 74 VAL C 1 1
15 24269 1 1 106 VAL CA C 6.219 3.033 10.995 1.00 . A A . 74 VAL CA 1 1
15 24270 1 1 106 VAL CB C 6.441 2.066 12.175 1.00 . A A . 74 VAL CB 1 1
15 24271 1 1 106 VAL CG1 C 7.869 2.162 12.689 1.00 . A A . 74 VAL CG1 1 1
15 24272 1 1 106 VAL CG2 C 5.448 2.346 13.292 1.00 . A A . 74 VAL CG2 1 1
15 24273 1 1 106 VAL H H 4.419 2.103 10.392 1.00 . A A . 74 VAL H 1 1
15 24274 1 1 106 VAL HA H 6.413 4.039 11.339 1.00 . A A . 74 VAL HA 1 1
15 24275 1 1 106 VAL HB H 6.277 1.058 11.822 1.00 . A A . 74 VAL HB 1 1
15 24276 1 1 106 VAL HG11 H 8.064 3.171 13.020 1.00 . A A . 74 VAL HG11 1 1
15 24277 1 1 106 VAL HG12 H 8.555 1.905 11.897 1.00 . A A . 74 VAL HG12 1 1
15 24278 1 1 106 VAL HG13 H 8.001 1.481 13.516 1.00 . A A . 74 VAL HG13 1 1
15 24279 1 1 106 VAL HG21 H 4.442 2.212 12.922 1.00 . A A . 74 VAL HG21 1 1
15 24280 1 1 106 VAL HG22 H 5.571 3.362 13.638 1.00 . A A . 74 VAL HG22 1 1
15 24281 1 1 106 VAL HG23 H 5.623 1.664 14.111 1.00 . A A . 74 VAL HG23 1 1
15 24282 1 1 106 VAL N N 4.848 2.977 10.521 1.00 . A A . 74 VAL N 1 1
15 24283 1 1 106 VAL O O 8.046 3.511 9.511 1.00 . A A . 74 VAL O 1 1
15 24284 1 1 107 THR C C 7.320 1.000 6.962 1.00 . A A . 75 THR C 1 1
15 24285 1 1 107 THR CA C 7.995 1.021 8.325 1.00 . A A . 75 THR CA 1 1
15 24286 1 1 107 THR CB C 8.541 -0.387 8.646 1.00 . A A . 75 THR CB 1 1
15 24287 1 1 107 THR CG2 C 9.370 -0.373 9.920 1.00 . A A . 75 THR CG2 1 1
15 24288 1 1 107 THR H H 6.353 0.893 9.652 1.00 . A A . 75 THR H 1 1
15 24289 1 1 107 THR HA H 8.830 1.705 8.288 1.00 . A A . 75 THR HA 1 1
15 24290 1 1 107 THR HB H 9.174 -0.703 7.829 1.00 . A A . 75 THR HB 1 1
15 24291 1 1 107 THR HG1 H 6.719 -0.898 9.254 1.00 . A A . 75 THR HG1 1 1
15 24292 1 1 107 THR HG21 H 10.203 0.303 9.801 1.00 . A A . 75 THR HG21 1 1
15 24293 1 1 107 THR HG22 H 9.738 -1.367 10.121 1.00 . A A . 75 THR HG22 1 1
15 24294 1 1 107 THR HG23 H 8.755 -0.043 10.746 1.00 . A A . 75 THR HG23 1 1
15 24295 1 1 107 THR N N 7.083 1.487 9.350 1.00 . A A . 75 THR N 1 1
15 24296 1 1 107 THR O O 6.092 1.100 6.878 1.00 . A A . 75 THR O 1 1
15 24297 1 1 107 THR OG1 O 7.462 -1.322 8.787 1.00 . A A . 75 THR OG1 1 1
15 24298 1 1 108 VAL C C 6.545 -0.314 4.443 1.00 . A A . 76 VAL C 1 1
15 24299 1 1 108 VAL CA C 7.574 0.808 4.549 1.00 . A A . 76 VAL CA 1 1
15 24300 1 1 108 VAL CB C 8.694 0.586 3.504 1.00 . A A . 76 VAL CB 1 1
15 24301 1 1 108 VAL CG1 C 8.115 0.496 2.100 1.00 . A A . 76 VAL CG1 1 1
15 24302 1 1 108 VAL CG2 C 9.728 1.702 3.576 1.00 . A A . 76 VAL CG2 1 1
15 24303 1 1 108 VAL H H 9.084 0.832 6.039 1.00 . A A . 76 VAL H 1 1
15 24304 1 1 108 VAL HA H 7.089 1.749 4.336 1.00 . A A . 76 VAL HA 1 1
15 24305 1 1 108 VAL HB H 9.189 -0.348 3.727 1.00 . A A . 76 VAL HB 1 1
15 24306 1 1 108 VAL HG11 H 7.434 -0.340 2.046 1.00 . A A . 76 VAL HG11 1 1
15 24307 1 1 108 VAL HG12 H 8.916 0.355 1.390 1.00 . A A . 76 VAL HG12 1 1
15 24308 1 1 108 VAL HG13 H 7.585 1.409 1.870 1.00 . A A . 76 VAL HG13 1 1
15 24309 1 1 108 VAL HG21 H 10.214 1.684 4.540 1.00 . A A . 76 VAL HG21 1 1
15 24310 1 1 108 VAL HG22 H 9.240 2.655 3.438 1.00 . A A . 76 VAL HG22 1 1
15 24311 1 1 108 VAL HG23 H 10.464 1.559 2.799 1.00 . A A . 76 VAL HG23 1 1
15 24312 1 1 108 VAL N N 8.111 0.875 5.904 1.00 . A A . 76 VAL N 1 1
15 24313 1 1 108 VAL O O 5.492 -0.156 3.816 1.00 . A A . 76 VAL O 1 1
15 24314 1 1 109 ALA C C 4.571 -2.229 5.607 1.00 . A A . 77 ALA C 1 1
15 24315 1 1 109 ALA CA C 5.970 -2.588 5.124 1.00 . A A . 77 ALA CA 1 1
15 24316 1 1 109 ALA CB C 6.560 -3.673 6.010 1.00 . A A . 77 ALA CB 1 1
15 24317 1 1 109 ALA H H 7.702 -1.473 5.587 1.00 . A A . 77 ALA H 1 1
15 24318 1 1 109 ALA HA H 5.904 -2.976 4.118 1.00 . A A . 77 ALA HA 1 1
15 24319 1 1 109 ALA HB1 H 5.959 -4.567 5.933 1.00 . A A . 77 ALA HB1 1 1
15 24320 1 1 109 ALA HB2 H 6.570 -3.333 7.035 1.00 . A A . 77 ALA HB2 1 1
15 24321 1 1 109 ALA HB3 H 7.568 -3.888 5.694 1.00 . A A . 77 ALA HB3 1 1
15 24322 1 1 109 ALA N N 6.848 -1.428 5.102 1.00 . A A . 77 ALA N 1 1
15 24323 1 1 109 ALA O O 3.591 -2.756 5.102 1.00 . A A . 77 ALA O 1 1
15 24324 1 1 110 ASP C C 2.287 -0.282 6.151 1.00 . A A . 78 ASP C 1 1
15 24325 1 1 110 ASP CA C 3.198 -0.958 7.166 1.00 . A A . 78 ASP CA 1 1
15 24326 1 1 110 ASP CB C 3.390 -0.045 8.380 1.00 . A A . 78 ASP CB 1 1
15 24327 1 1 110 ASP CG C 4.097 -0.740 9.524 1.00 . A A . 78 ASP CG 1 1
15 24328 1 1 110 ASP H H 5.298 -0.864 6.879 1.00 . A A . 78 ASP H 1 1
15 24329 1 1 110 ASP HA H 2.726 -1.873 7.492 1.00 . A A . 78 ASP HA 1 1
15 24330 1 1 110 ASP HB2 H 3.977 0.812 8.088 1.00 . A A . 78 ASP HB2 1 1
15 24331 1 1 110 ASP HB3 H 2.423 0.287 8.728 1.00 . A A . 78 ASP HB3 1 1
15 24332 1 1 110 ASP N N 4.483 -1.316 6.569 1.00 . A A . 78 ASP N 1 1
15 24333 1 1 110 ASP O O 1.106 -0.619 6.044 1.00 . A A . 78 ASP O 1 1
15 24334 1 1 110 ASP OD1 O 5.248 -0.364 9.836 1.00 . A A . 78 ASP OD1 1 1
15 24335 1 1 110 ASP OD2 O 3.510 -1.670 10.114 1.00 . A A . 78 ASP OD2 1 1
15 24336 1 1 111 LEU C C 1.723 0.514 3.216 1.00 . A A . 79 LEU C 1 1
15 24337 1 1 111 LEU CA C 2.062 1.399 4.412 1.00 . A A . 79 LEU CA 1 1
15 24338 1 1 111 LEU CB C 2.831 2.640 3.948 1.00 . A A . 79 LEU CB 1 1
15 24339 1 1 111 LEU CD1 C 0.828 4.127 3.630 1.00 . A A . 79 LEU CD1 1 1
15 24340 1 1 111 LEU CD2 C 2.984 4.668 2.481 1.00 . A A . 79 LEU CD2 1 1
15 24341 1 1 111 LEU CG C 2.075 3.551 2.974 1.00 . A A . 79 LEU CG 1 1
15 24342 1 1 111 LEU H H 3.796 0.852 5.501 1.00 . A A . 79 LEU H 1 1
15 24343 1 1 111 LEU HA H 1.144 1.710 4.886 1.00 . A A . 79 LEU HA 1 1
15 24344 1 1 111 LEU HB2 H 3.093 3.221 4.821 1.00 . A A . 79 LEU HB2 1 1
15 24345 1 1 111 LEU HB3 H 3.739 2.315 3.467 1.00 . A A . 79 LEU HB3 1 1
15 24346 1 1 111 LEU HD11 H 1.111 4.710 4.495 1.00 . A A . 79 LEU HD11 1 1
15 24347 1 1 111 LEU HD12 H 0.177 3.322 3.936 1.00 . A A . 79 LEU HD12 1 1
15 24348 1 1 111 LEU HD13 H 0.309 4.760 2.924 1.00 . A A . 79 LEU HD13 1 1
15 24349 1 1 111 LEU HD21 H 3.823 4.242 1.952 1.00 . A A . 79 LEU HD21 1 1
15 24350 1 1 111 LEU HD22 H 3.342 5.240 3.324 1.00 . A A . 79 LEU HD22 1 1
15 24351 1 1 111 LEU HD23 H 2.430 5.314 1.817 1.00 . A A . 79 LEU HD23 1 1
15 24352 1 1 111 LEU HG H 1.763 2.971 2.118 1.00 . A A . 79 LEU HG 1 1
15 24353 1 1 111 LEU N N 2.841 0.657 5.397 1.00 . A A . 79 LEU N 1 1
15 24354 1 1 111 LEU O O 0.596 0.523 2.722 1.00 . A A . 79 LEU O 1 1
15 24355 1 1 112 ALA C C 1.524 -2.263 1.965 1.00 . A A . 80 ALA C 1 1
15 24356 1 1 112 ALA CA C 2.511 -1.149 1.628 1.00 . A A . 80 ALA CA 1 1
15 24357 1 1 112 ALA CB C 3.845 -1.733 1.192 1.00 . A A . 80 ALA CB 1 1
15 24358 1 1 112 ALA H H 3.578 -0.232 3.213 1.00 . A A . 80 ALA H 1 1
15 24359 1 1 112 ALA HA H 2.116 -0.564 0.811 1.00 . A A . 80 ALA HA 1 1
15 24360 1 1 112 ALA HB1 H 4.258 -2.329 1.994 1.00 . A A . 80 ALA HB1 1 1
15 24361 1 1 112 ALA HB2 H 4.528 -0.933 0.952 1.00 . A A . 80 ALA HB2 1 1
15 24362 1 1 112 ALA HB3 H 3.699 -2.355 0.322 1.00 . A A . 80 ALA HB3 1 1
15 24363 1 1 112 ALA N N 2.702 -0.260 2.766 1.00 . A A . 80 ALA N 1 1
15 24364 1 1 112 ALA O O 0.741 -2.687 1.118 1.00 . A A . 80 ALA O 1 1
15 24365 1 1 113 ARG C C -0.772 -3.461 3.469 1.00 . A A . 81 ARG C 1 1
15 24366 1 1 113 ARG CA C 0.697 -3.787 3.698 1.00 . A A . 81 ARG CA 1 1
15 24367 1 1 113 ARG CB C 0.948 -4.007 5.190 1.00 . A A . 81 ARG CB 1 1
15 24368 1 1 113 ARG CD C 0.498 -5.293 7.285 1.00 . A A . 81 ARG CD 1 1
15 24369 1 1 113 ARG CG C 0.221 -5.196 5.792 1.00 . A A . 81 ARG CG 1 1
15 24370 1 1 113 ARG CZ C 2.599 -4.545 8.369 1.00 . A A . 81 ARG CZ 1 1
15 24371 1 1 113 ARG H H 2.201 -2.306 3.841 1.00 . A A . 81 ARG H 1 1
15 24372 1 1 113 ARG HA H 0.948 -4.688 3.160 1.00 . A A . 81 ARG HA 1 1
15 24373 1 1 113 ARG HB2 H 2.007 -4.153 5.343 1.00 . A A . 81 ARG HB2 1 1
15 24374 1 1 113 ARG HB3 H 0.641 -3.119 5.724 1.00 . A A . 81 ARG HB3 1 1
15 24375 1 1 113 ARG HD2 H 0.098 -4.416 7.767 1.00 . A A . 81 ARG HD2 1 1
15 24376 1 1 113 ARG HD3 H 0.008 -6.173 7.673 1.00 . A A . 81 ARG HD3 1 1
15 24377 1 1 113 ARG HE H 2.430 -6.109 7.125 1.00 . A A . 81 ARG HE 1 1
15 24378 1 1 113 ARG HG2 H -0.841 -5.076 5.637 1.00 . A A . 81 ARG HG2 1 1
15 24379 1 1 113 ARG HG3 H 0.561 -6.099 5.310 1.00 . A A . 81 ARG HG3 1 1
15 24380 1 1 113 ARG HH11 H 0.977 -3.451 8.907 1.00 . A A . 81 ARG HH11 1 1
15 24381 1 1 113 ARG HH12 H 2.485 -2.928 9.601 1.00 . A A . 81 ARG HH12 1 1
15 24382 1 1 113 ARG HH21 H 4.392 -5.434 8.058 1.00 . A A . 81 ARG HH21 1 1
15 24383 1 1 113 ARG HH22 H 4.415 -4.080 9.141 1.00 . A A . 81 ARG HH22 1 1
15 24384 1 1 113 ARG N N 1.561 -2.710 3.215 1.00 . A A . 81 ARG N 1 1
15 24385 1 1 113 ARG NE N 1.932 -5.382 7.567 1.00 . A A . 81 ARG NE 1 1
15 24386 1 1 113 ARG NH1 N 1.966 -3.567 9.011 1.00 . A A . 81 ARG NH1 1 1
15 24387 1 1 113 ARG NH2 N 3.906 -4.696 8.534 1.00 . A A . 81 ARG NH2 1 1
15 24388 1 1 113 ARG O O -1.549 -4.317 3.043 1.00 . A A . 81 ARG O 1 1
15 24389 1 1 114 ALA C C -3.018 -1.955 2.179 1.00 . A A . 82 ALA C 1 1
15 24390 1 1 114 ALA CA C -2.522 -1.774 3.608 1.00 . A A . 82 ALA CA 1 1
15 24391 1 1 114 ALA CB C -2.653 -0.321 4.029 1.00 . A A . 82 ALA CB 1 1
15 24392 1 1 114 ALA H H -0.462 -1.572 4.040 1.00 . A A . 82 ALA H 1 1
15 24393 1 1 114 ALA HA H -3.130 -2.375 4.268 1.00 . A A . 82 ALA HA 1 1
15 24394 1 1 114 ALA HB1 H -3.689 -0.019 3.966 1.00 . A A . 82 ALA HB1 1 1
15 24395 1 1 114 ALA HB2 H -2.057 0.299 3.377 1.00 . A A . 82 ALA HB2 1 1
15 24396 1 1 114 ALA HB3 H -2.308 -0.209 5.046 1.00 . A A . 82 ALA HB3 1 1
15 24397 1 1 114 ALA N N -1.140 -2.214 3.742 1.00 . A A . 82 ALA N 1 1
15 24398 1 1 114 ALA O O -4.074 -2.542 1.944 1.00 . A A . 82 ALA O 1 1
15 24399 1 1 115 TYR C C -2.404 -2.948 -0.741 1.00 . A A . 83 TYR C 1 1
15 24400 1 1 115 TYR CA C -2.620 -1.546 -0.176 1.00 . A A . 83 TYR CA 1 1
15 24401 1 1 115 TYR CB C -1.846 -0.511 -0.991 1.00 . A A . 83 TYR CB 1 1
15 24402 1 1 115 TYR CD1 C -1.809 1.649 0.333 1.00 . A A . 83 TYR CD1 1 1
15 24403 1 1 115 TYR CD2 C -3.204 1.530 -1.595 1.00 . A A . 83 TYR CD2 1 1
15 24404 1 1 115 TYR CE1 C -2.217 2.952 0.550 1.00 . A A . 83 TYR CE1 1 1
15 24405 1 1 115 TYR CE2 C -3.616 2.832 -1.383 1.00 . A A . 83 TYR CE2 1 1
15 24406 1 1 115 TYR CG C -2.295 0.916 -0.744 1.00 . A A . 83 TYR CG 1 1
15 24407 1 1 115 TYR CZ C -3.120 3.539 -0.312 1.00 . A A . 83 TYR CZ 1 1
15 24408 1 1 115 TYR H H -1.377 -1.068 1.469 1.00 . A A . 83 TYR H 1 1
15 24409 1 1 115 TYR HA H -3.674 -1.314 -0.234 1.00 . A A . 83 TYR HA 1 1
15 24410 1 1 115 TYR HB2 H -0.798 -0.577 -0.740 1.00 . A A . 83 TYR HB2 1 1
15 24411 1 1 115 TYR HB3 H -1.974 -0.723 -2.043 1.00 . A A . 83 TYR HB3 1 1
15 24412 1 1 115 TYR HD1 H -1.101 1.187 1.005 1.00 . A A . 83 TYR HD1 1 1
15 24413 1 1 115 TYR HD2 H -3.594 0.975 -2.435 1.00 . A A . 83 TYR HD2 1 1
15 24414 1 1 115 TYR HE1 H -1.828 3.505 1.393 1.00 . A A . 83 TYR HE1 1 1
15 24415 1 1 115 TYR HE2 H -4.323 3.291 -2.059 1.00 . A A . 83 TYR HE2 1 1
15 24416 1 1 115 TYR HH H -4.460 4.928 -0.343 1.00 . A A . 83 TYR HH 1 1
15 24417 1 1 115 TYR N N -2.236 -1.476 1.226 1.00 . A A . 83 TYR N 1 1
15 24418 1 1 115 TYR O O -2.986 -3.306 -1.764 1.00 . A A . 83 TYR O 1 1
15 24419 1 1 115 TYR OH O -3.524 4.836 -0.105 1.00 . A A . 83 TYR OH 1 1
15 24420 1 1 116 ALA C C -2.536 -6.000 -0.187 1.00 . A A . 84 ALA C 1 1
15 24421 1 1 116 ALA CA C -1.328 -5.119 -0.482 1.00 . A A . 84 ALA CA 1 1
15 24422 1 1 116 ALA CB C -0.096 -5.672 0.214 1.00 . A A . 84 ALA CB 1 1
15 24423 1 1 116 ALA H H -1.109 -3.387 0.720 1.00 . A A . 84 ALA H 1 1
15 24424 1 1 116 ALA HA H -1.145 -5.121 -1.548 1.00 . A A . 84 ALA HA 1 1
15 24425 1 1 116 ALA HB1 H 0.739 -5.012 0.044 1.00 . A A . 84 ALA HB1 1 1
15 24426 1 1 116 ALA HB2 H 0.134 -6.651 -0.181 1.00 . A A . 84 ALA HB2 1 1
15 24427 1 1 116 ALA HB3 H -0.285 -5.749 1.275 1.00 . A A . 84 ALA HB3 1 1
15 24428 1 1 116 ALA N N -1.577 -3.741 -0.069 1.00 . A A . 84 ALA N 1 1
15 24429 1 1 116 ALA O O -2.741 -7.028 -0.830 1.00 . A A . 84 ALA O 1 1
15 24430 1 1 117 GLN C C -5.674 -6.019 0.216 1.00 . A A . 85 GLN C 1 1
15 24431 1 1 117 GLN CA C -4.529 -6.325 1.171 1.00 . A A . 85 GLN CA 1 1
15 24432 1 1 117 GLN CB C -4.938 -5.986 2.603 1.00 . A A . 85 GLN CB 1 1
15 24433 1 1 117 GLN CD C -3.629 -7.877 3.650 1.00 . A A . 85 GLN CD 1 1
15 24434 1 1 117 GLN CG C -3.903 -6.385 3.639 1.00 . A A . 85 GLN CG 1 1
15 24435 1 1 117 GLN H H -3.099 -4.768 1.280 1.00 . A A . 85 GLN H 1 1
15 24436 1 1 117 GLN HA H -4.301 -7.379 1.112 1.00 . A A . 85 GLN HA 1 1
15 24437 1 1 117 GLN HB2 H -5.100 -4.922 2.678 1.00 . A A . 85 GLN HB2 1 1
15 24438 1 1 117 GLN HB3 H -5.861 -6.500 2.833 1.00 . A A . 85 GLN HB3 1 1
15 24439 1 1 117 GLN HE21 H -2.175 -7.654 2.318 1.00 . A A . 85 GLN HE21 1 1
15 24440 1 1 117 GLN HE22 H -2.462 -9.275 2.851 1.00 . A A . 85 GLN HE22 1 1
15 24441 1 1 117 GLN HG2 H -2.980 -5.868 3.424 1.00 . A A . 85 GLN HG2 1 1
15 24442 1 1 117 GLN HG3 H -4.260 -6.092 4.614 1.00 . A A . 85 GLN HG3 1 1
15 24443 1 1 117 GLN N N -3.330 -5.588 0.794 1.00 . A A . 85 GLN N 1 1
15 24444 1 1 117 GLN NE2 N -2.660 -8.312 2.860 1.00 . A A . 85 GLN NE2 1 1
15 24445 1 1 117 GLN O O -6.699 -6.701 0.220 1.00 . A A . 85 GLN O 1 1
15 24446 1 1 117 GLN OE1 O -4.287 -8.633 4.366 1.00 . A A . 85 GLN OE1 1 1
15 24447 1 1 118 GLN C C -6.313 -5.410 -2.857 1.00 . A A . 86 GLN C 1 1
15 24448 1 1 118 GLN CA C -6.485 -4.599 -1.582 1.00 . A A . 86 GLN CA 1 1
15 24449 1 1 118 GLN CB C -6.379 -3.103 -1.878 1.00 . A A . 86 GLN CB 1 1
15 24450 1 1 118 GLN CD C -8.155 -2.361 -0.237 1.00 . A A . 86 GLN CD 1 1
15 24451 1 1 118 GLN CG C -6.711 -2.224 -0.681 1.00 . A A . 86 GLN CG 1 1
15 24452 1 1 118 GLN H H -4.648 -4.491 -0.551 1.00 . A A . 86 GLN H 1 1
15 24453 1 1 118 GLN HA H -7.459 -4.808 -1.166 1.00 . A A . 86 GLN HA 1 1
15 24454 1 1 118 GLN HB2 H -5.371 -2.880 -2.195 1.00 . A A . 86 GLN HB2 1 1
15 24455 1 1 118 GLN HB3 H -7.061 -2.856 -2.679 1.00 . A A . 86 GLN HB3 1 1
15 24456 1 1 118 GLN HE21 H -7.669 -3.819 1.020 1.00 . A A . 86 GLN HE21 1 1
15 24457 1 1 118 GLN HE22 H -9.343 -3.388 0.982 1.00 . A A . 86 GLN HE22 1 1
15 24458 1 1 118 GLN HG2 H -6.070 -2.502 0.141 1.00 . A A . 86 GLN HG2 1 1
15 24459 1 1 118 GLN HG3 H -6.528 -1.193 -0.946 1.00 . A A . 86 GLN HG3 1 1
15 24460 1 1 118 GLN N N -5.489 -4.990 -0.599 1.00 . A A . 86 GLN N 1 1
15 24461 1 1 118 GLN NE2 N -8.414 -3.281 0.680 1.00 . A A . 86 GLN NE2 1 1
15 24462 1 1 118 GLN O O -5.256 -5.998 -3.090 1.00 . A A . 86 GLN O 1 1
15 24463 1 1 118 GLN OE1 O -9.032 -1.640 -0.711 1.00 . A A . 86 GLN OE1 1 1
15 24464 1 1 119 GLY C C -7.925 -7.636 -4.584 1.00 . A A . 87 GLY C 1 1
15 24465 1 1 119 GLY CA C -7.321 -6.279 -4.857 1.00 . A A . 87 GLY CA 1 1
15 24466 1 1 119 GLY H H -8.144 -4.907 -3.474 1.00 . A A . 87 GLY H 1 1
15 24467 1 1 119 GLY HA2 H -7.880 -5.792 -5.643 1.00 . A A . 87 GLY HA2 1 1
15 24468 1 1 119 GLY HA3 H -6.297 -6.406 -5.175 1.00 . A A . 87 GLY HA3 1 1
15 24469 1 1 119 GLY N N -7.350 -5.450 -3.673 1.00 . A A . 87 GLY N 1 1
15 24470 1 1 119 GLY O O -7.465 -8.655 -5.104 1.00 . A A . 87 GLY O 1 1
15 24471 1 1 120 VAL C C -11.100 -8.821 -3.748 1.00 . A A . 88 VAL C 1 1
15 24472 1 1 120 VAL CA C -9.626 -8.877 -3.364 1.00 . A A . 88 VAL CA 1 1
15 24473 1 1 120 VAL CB C -9.495 -9.146 -1.847 1.00 . A A . 88 VAL CB 1 1
15 24474 1 1 120 VAL CG1 C -8.062 -9.508 -1.492 1.00 . A A . 88 VAL CG1 1 1
15 24475 1 1 120 VAL CG2 C -9.954 -7.938 -1.041 1.00 . A A . 88 VAL CG2 1 1
15 24476 1 1 120 VAL H H -9.281 -6.795 -3.392 1.00 . A A . 88 VAL H 1 1
15 24477 1 1 120 VAL HA H -9.157 -9.692 -3.896 1.00 . A A . 88 VAL HA 1 1
15 24478 1 1 120 VAL HB H -10.129 -9.983 -1.594 1.00 . A A . 88 VAL HB 1 1
15 24479 1 1 120 VAL HG11 H -7.986 -9.679 -0.428 1.00 . A A . 88 VAL HG11 1 1
15 24480 1 1 120 VAL HG12 H -7.404 -8.699 -1.774 1.00 . A A . 88 VAL HG12 1 1
15 24481 1 1 120 VAL HG13 H -7.776 -10.406 -2.021 1.00 . A A . 88 VAL HG13 1 1
15 24482 1 1 120 VAL HG21 H -9.342 -7.084 -1.292 1.00 . A A . 88 VAL HG21 1 1
15 24483 1 1 120 VAL HG22 H -9.859 -8.150 0.014 1.00 . A A . 88 VAL HG22 1 1
15 24484 1 1 120 VAL HG23 H -10.987 -7.721 -1.272 1.00 . A A . 88 VAL HG23 1 1
15 24485 1 1 120 VAL N N -8.954 -7.646 -3.750 1.00 . A A . 88 VAL N 1 1
15 24486 1 1 120 VAL O O -11.725 -7.757 -3.690 1.00 . A A . 88 VAL O 1 1
15 24487 1 1 121 PRO C C -14.024 -10.057 -3.394 1.00 . A A . 89 PRO C 1 1
15 24488 1 1 121 PRO CA C -13.064 -10.033 -4.580 1.00 . A A . 89 PRO CA 1 1
15 24489 1 1 121 PRO CB C -13.134 -11.345 -5.360 1.00 . A A . 89 PRO CB 1 1
15 24490 1 1 121 PRO CD C -10.983 -11.258 -4.290 1.00 . A A . 89 PRO CD 1 1
15 24491 1 1 121 PRO CG C -12.056 -12.196 -4.783 1.00 . A A . 89 PRO CG 1 1
15 24492 1 1 121 PRO HA H -13.323 -9.213 -5.229 1.00 . A A . 89 PRO HA 1 1
15 24493 1 1 121 PRO HB2 H -14.106 -11.795 -5.225 1.00 . A A . 89 PRO HB2 1 1
15 24494 1 1 121 PRO HB3 H -12.964 -11.153 -6.409 1.00 . A A . 89 PRO HB3 1 1
15 24495 1 1 121 PRO HD2 H -10.615 -11.583 -3.331 1.00 . A A . 89 PRO HD2 1 1
15 24496 1 1 121 PRO HD3 H -10.177 -11.202 -5.006 1.00 . A A . 89 PRO HD3 1 1
15 24497 1 1 121 PRO HG2 H -12.449 -12.777 -3.963 1.00 . A A . 89 PRO HG2 1 1
15 24498 1 1 121 PRO HG3 H -11.658 -12.849 -5.545 1.00 . A A . 89 PRO HG3 1 1
15 24499 1 1 121 PRO N N -11.667 -9.958 -4.169 1.00 . A A . 89 PRO N 1 1
15 24500 1 1 121 PRO O O -14.097 -11.043 -2.654 1.00 . A A . 89 PRO O 1 1
15 24501 1 1 122 GLY C C -17.138 -8.818 -2.740 1.00 . A A . 90 GLY C 1 1
15 24502 1 1 122 GLY CA C -15.739 -8.887 -2.168 1.00 . A A . 90 GLY CA 1 1
15 24503 1 1 122 GLY H H -14.622 -8.201 -3.822 1.00 . A A . 90 GLY H 1 1
15 24504 1 1 122 GLY HA2 H -15.655 -9.761 -1.538 1.00 . A A . 90 GLY HA2 1 1
15 24505 1 1 122 GLY HA3 H -15.558 -8.005 -1.574 1.00 . A A . 90 GLY HA3 1 1
15 24506 1 1 122 GLY N N -14.750 -8.966 -3.219 1.00 . A A . 90 GLY N 1 1
15 24507 1 1 122 GLY O O -17.294 -8.748 -3.959 1.00 . A A . 90 GLY O 1 1
15 24508 1 1 123 PRO C C -19.855 -7.526 -3.168 1.00 . A A . 91 PRO C 1 1
15 24509 1 1 123 PRO CA C -19.572 -8.781 -2.347 1.00 . A A . 91 PRO CA 1 1
15 24510 1 1 123 PRO CB C -20.378 -8.758 -1.044 1.00 . A A . 91 PRO CB 1 1
15 24511 1 1 123 PRO CD C -18.079 -8.915 -0.425 1.00 . A A . 91 PRO CD 1 1
15 24512 1 1 123 PRO CG C -19.463 -9.327 -0.015 1.00 . A A . 91 PRO CG 1 1
15 24513 1 1 123 PRO HA H -19.836 -9.655 -2.925 1.00 . A A . 91 PRO HA 1 1
15 24514 1 1 123 PRO HB2 H -20.655 -7.742 -0.808 1.00 . A A . 91 PRO HB2 1 1
15 24515 1 1 123 PRO HB3 H -21.266 -9.362 -1.157 1.00 . A A . 91 PRO HB3 1 1
15 24516 1 1 123 PRO HD2 H -17.831 -7.952 -0.005 1.00 . A A . 91 PRO HD2 1 1
15 24517 1 1 123 PRO HD3 H -17.357 -9.659 -0.126 1.00 . A A . 91 PRO HD3 1 1
15 24518 1 1 123 PRO HG2 H -19.703 -8.919 0.955 1.00 . A A . 91 PRO HG2 1 1
15 24519 1 1 123 PRO HG3 H -19.545 -10.403 -0.003 1.00 . A A . 91 PRO HG3 1 1
15 24520 1 1 123 PRO N N -18.176 -8.838 -1.892 1.00 . A A . 91 PRO N 1 1
15 24521 1 1 123 PRO O O -19.690 -6.406 -2.680 1.00 . A A . 91 PRO O 1 1
15 24522 1 1 124 SER C C -21.677 -5.732 -4.740 1.00 . A A . 92 SER C 1 1
15 24523 1 1 124 SER CA C -20.557 -6.605 -5.310 1.00 . A A . 92 SER CA 1 1
15 24524 1 1 124 SER CB C -20.947 -7.137 -6.691 1.00 . A A . 92 SER CB 1 1
15 24525 1 1 124 SER H H -20.366 -8.634 -4.750 1.00 . A A . 92 SER H 1 1
15 24526 1 1 124 SER HA H -19.663 -6.008 -5.402 1.00 . A A . 92 SER HA 1 1
15 24527 1 1 124 SER HB2 H -21.844 -7.729 -6.607 1.00 . A A . 92 SER HB2 1 1
15 24528 1 1 124 SER HB3 H -21.125 -6.308 -7.360 1.00 . A A . 92 SER HB3 1 1
15 24529 1 1 124 SER HG H -19.058 -7.542 -7.044 1.00 . A A . 92 SER HG 1 1
15 24530 1 1 124 SER N N -20.262 -7.716 -4.417 1.00 . A A . 92 SER N 1 1
15 24531 1 1 124 SER O O -22.761 -6.226 -4.424 1.00 . A A . 92 SER O 1 1
15 24532 1 1 124 SER OG O -19.915 -7.948 -7.233 1.00 . A A . 92 SER OG 1 1
15 24533 1 1 125 PRO C C -23.583 -3.270 -4.959 1.00 . A A . 93 PRO C 1 1
15 24534 1 1 125 PRO CA C -22.395 -3.477 -4.028 1.00 . A A . 93 PRO CA 1 1
15 24535 1 1 125 PRO CB C -21.600 -2.179 -3.876 1.00 . A A . 93 PRO CB 1 1
15 24536 1 1 125 PRO CD C -20.143 -3.760 -4.919 1.00 . A A . 93 PRO CD 1 1
15 24537 1 1 125 PRO CG C -20.480 -2.297 -4.849 1.00 . A A . 93 PRO CG 1 1
15 24538 1 1 125 PRO HA H -22.752 -3.799 -3.061 1.00 . A A . 93 PRO HA 1 1
15 24539 1 1 125 PRO HB2 H -22.234 -1.335 -4.105 1.00 . A A . 93 PRO HB2 1 1
15 24540 1 1 125 PRO HB3 H -21.233 -2.095 -2.865 1.00 . A A . 93 PRO HB3 1 1
15 24541 1 1 125 PRO HD2 H -19.824 -4.024 -5.915 1.00 . A A . 93 PRO HD2 1 1
15 24542 1 1 125 PRO HD3 H -19.379 -4.006 -4.196 1.00 . A A . 93 PRO HD3 1 1
15 24543 1 1 125 PRO HG2 H -20.797 -1.938 -5.818 1.00 . A A . 93 PRO HG2 1 1
15 24544 1 1 125 PRO HG3 H -19.629 -1.732 -4.500 1.00 . A A . 93 PRO HG3 1 1
15 24545 1 1 125 PRO N N -21.417 -4.421 -4.580 1.00 . A A . 93 PRO N 1 1
15 24546 1 1 125 PRO O O -24.664 -2.865 -4.529 1.00 . A A . 93 PRO O 1 1
15 24547 1 1 126 ASP C C -24.762 -4.789 -7.812 1.00 . A A . 94 ASP C 1 1
15 24548 1 1 126 ASP CA C -24.436 -3.428 -7.220 1.00 . A A . 94 ASP CA 1 1
15 24549 1 1 126 ASP CB C -24.036 -2.453 -8.333 1.00 . A A . 94 ASP CB 1 1
15 24550 1 1 126 ASP CG C -23.774 -1.056 -7.814 1.00 . A A . 94 ASP CG 1 1
15 24551 1 1 126 ASP H H -22.497 -3.877 -6.517 1.00 . A A . 94 ASP H 1 1
15 24552 1 1 126 ASP HA H -25.313 -3.046 -6.719 1.00 . A A . 94 ASP HA 1 1
15 24553 1 1 126 ASP HB2 H -23.139 -2.813 -8.811 1.00 . A A . 94 ASP HB2 1 1
15 24554 1 1 126 ASP HB3 H -24.833 -2.404 -9.062 1.00 . A A . 94 ASP HB3 1 1
15 24555 1 1 126 ASP N N -23.380 -3.558 -6.234 1.00 . A A . 94 ASP N 1 1
15 24556 1 1 126 ASP O O -23.973 -5.345 -8.576 1.00 . A A . 94 ASP O 1 1
15 24557 1 1 126 ASP OD1 O -22.655 -0.542 -8.008 1.00 . A A . 94 ASP OD1 1 1
15 24558 1 1 126 ASP OD2 O -24.683 -0.465 -7.198 1.00 . A A . 94 ASP OD2 1 1
15 24559 1 1 127 PRO C C -26.493 -6.722 -9.466 1.00 . A A . 95 PRO C 1 1
15 24560 1 1 127 PRO CA C -26.369 -6.666 -7.945 1.00 . A A . 95 PRO CA 1 1
15 24561 1 1 127 PRO CB C -27.743 -6.856 -7.292 1.00 . A A . 95 PRO CB 1 1
15 24562 1 1 127 PRO CD C -26.930 -4.737 -6.569 1.00 . A A . 95 PRO CD 1 1
15 24563 1 1 127 PRO CG C -27.764 -5.908 -6.146 1.00 . A A . 95 PRO CG 1 1
15 24564 1 1 127 PRO HA H -25.698 -7.444 -7.614 1.00 . A A . 95 PRO HA 1 1
15 24565 1 1 127 PRO HB2 H -28.518 -6.626 -8.008 1.00 . A A . 95 PRO HB2 1 1
15 24566 1 1 127 PRO HB3 H -27.847 -7.877 -6.959 1.00 . A A . 95 PRO HB3 1 1
15 24567 1 1 127 PRO HD2 H -27.534 -4.013 -7.096 1.00 . A A . 95 PRO HD2 1 1
15 24568 1 1 127 PRO HD3 H -26.452 -4.284 -5.713 1.00 . A A . 95 PRO HD3 1 1
15 24569 1 1 127 PRO HG2 H -28.779 -5.595 -5.946 1.00 . A A . 95 PRO HG2 1 1
15 24570 1 1 127 PRO HG3 H -27.337 -6.377 -5.271 1.00 . A A . 95 PRO HG3 1 1
15 24571 1 1 127 PRO N N -25.934 -5.345 -7.466 1.00 . A A . 95 PRO N 1 1
15 24572 1 1 127 PRO O O -26.543 -7.799 -10.058 1.00 . A A . 95 PRO O 1 1
15 24573 1 1 128 LEU C C -25.455 -6.117 -12.232 1.00 . A A . 96 LEU C 1 1
15 24574 1 1 128 LEU CA C -26.630 -5.438 -11.539 1.00 . A A . 96 LEU CA 1 1
15 24575 1 1 128 LEU CB C -26.704 -3.966 -11.971 1.00 . A A . 96 LEU CB 1 1
15 24576 1 1 128 LEU CD1 C -29.212 -4.020 -12.128 1.00 . A A . 96 LEU CD1 1 1
15 24577 1 1 128 LEU CD2 C -28.132 -2.913 -10.165 1.00 . A A . 96 LEU CD2 1 1
15 24578 1 1 128 LEU CG C -28.011 -3.222 -11.651 1.00 . A A . 96 LEU CG 1 1
15 24579 1 1 128 LEU H H -26.416 -4.735 -9.557 1.00 . A A . 96 LEU H 1 1
15 24580 1 1 128 LEU HA H -27.541 -5.937 -11.833 1.00 . A A . 96 LEU HA 1 1
15 24581 1 1 128 LEU HB2 H -25.893 -3.438 -11.491 1.00 . A A . 96 LEU HB2 1 1
15 24582 1 1 128 LEU HB3 H -26.548 -3.924 -13.039 1.00 . A A . 96 LEU HB3 1 1
15 24583 1 1 128 LEU HD11 H -30.112 -3.451 -11.956 1.00 . A A . 96 LEU HD11 1 1
15 24584 1 1 128 LEU HD12 H -29.267 -4.949 -11.581 1.00 . A A . 96 LEU HD12 1 1
15 24585 1 1 128 LEU HD13 H -29.112 -4.229 -13.183 1.00 . A A . 96 LEU HD13 1 1
15 24586 1 1 128 LEU HD21 H -27.235 -2.417 -9.825 1.00 . A A . 96 LEU HD21 1 1
15 24587 1 1 128 LEU HD22 H -28.269 -3.831 -9.614 1.00 . A A . 96 LEU HD22 1 1
15 24588 1 1 128 LEU HD23 H -28.981 -2.267 -10.002 1.00 . A A . 96 LEU HD23 1 1
15 24589 1 1 128 LEU HG H -28.012 -2.282 -12.184 1.00 . A A . 96 LEU HG 1 1
15 24590 1 1 128 LEU N N -26.507 -5.549 -10.089 1.00 . A A . 96 LEU N 1 1
15 24591 1 1 128 LEU O O -25.574 -6.578 -13.368 1.00 . A A . 96 LEU O 1 1
15 24592 1 1 129 ASP C C -23.384 -8.292 -12.361 1.00 . A A . 97 ASP C 1 1
15 24593 1 1 129 ASP CA C -23.125 -6.820 -12.049 1.00 . A A . 97 ASP CA 1 1
15 24594 1 1 129 ASP CB C -21.989 -6.691 -11.029 1.00 . A A . 97 ASP CB 1 1
15 24595 1 1 129 ASP CG C -20.668 -7.227 -11.542 1.00 . A A . 97 ASP CG 1 1
15 24596 1 1 129 ASP H H -24.309 -5.794 -10.629 1.00 . A A . 97 ASP H 1 1
15 24597 1 1 129 ASP HA H -22.845 -6.313 -12.958 1.00 . A A . 97 ASP HA 1 1
15 24598 1 1 129 ASP HB2 H -21.858 -5.649 -10.780 1.00 . A A . 97 ASP HB2 1 1
15 24599 1 1 129 ASP HB3 H -22.256 -7.237 -10.136 1.00 . A A . 97 ASP HB3 1 1
15 24600 1 1 129 ASP N N -24.330 -6.185 -11.529 1.00 . A A . 97 ASP N 1 1
15 24601 1 1 129 ASP O O -23.249 -8.732 -13.504 1.00 . A A . 97 ASP O 1 1
15 24602 1 1 129 ASP OD1 O -20.382 -8.422 -11.320 1.00 . A A . 97 ASP OD1 1 1
15 24603 1 1 129 ASP OD2 O -19.917 -6.465 -12.184 1.00 . A A . 97 ASP OD2 1 1
15 24604 1 1 130 ALA C C -25.356 -10.690 -12.271 1.00 . A A . 98 ALA C 1 1
15 24605 1 1 130 ALA CA C -24.060 -10.464 -11.501 1.00 . A A . 98 ALA CA 1 1
15 24606 1 1 130 ALA CB C -24.129 -11.141 -10.145 1.00 . A A . 98 ALA CB 1 1
15 24607 1 1 130 ALA H H -23.900 -8.629 -10.461 1.00 . A A . 98 ALA H 1 1
15 24608 1 1 130 ALA HA H -23.242 -10.901 -12.054 1.00 . A A . 98 ALA HA 1 1
15 24609 1 1 130 ALA HB1 H -24.971 -10.754 -9.591 1.00 . A A . 98 ALA HB1 1 1
15 24610 1 1 130 ALA HB2 H -23.220 -10.945 -9.599 1.00 . A A . 98 ALA HB2 1 1
15 24611 1 1 130 ALA HB3 H -24.246 -12.207 -10.279 1.00 . A A . 98 ALA HB3 1 1
15 24612 1 1 130 ALA N N -23.787 -9.042 -11.342 1.00 . A A . 98 ALA N 1 1
15 24613 1 1 130 ALA O O -25.517 -11.703 -12.955 1.00 . A A . 98 ALA O 1 1
15 24614 1 1 131 GLN C C -27.322 -9.841 -14.369 1.00 . A A . 99 GLN C 1 1
15 24615 1 1 131 GLN CA C -27.548 -9.808 -12.859 1.00 . A A . 99 GLN CA 1 1
15 24616 1 1 131 GLN CB C -28.413 -8.604 -12.491 1.00 . A A . 99 GLN CB 1 1
15 24617 1 1 131 GLN CD C -30.667 -7.494 -12.575 1.00 . A A . 99 GLN CD 1 1
15 24618 1 1 131 GLN CG C -29.872 -8.746 -12.882 1.00 . A A . 99 GLN CG 1 1
15 24619 1 1 131 GLN H H -26.093 -8.970 -11.572 1.00 . A A . 99 GLN H 1 1
15 24620 1 1 131 GLN HA H -28.050 -10.715 -12.556 1.00 . A A . 99 GLN HA 1 1
15 24621 1 1 131 GLN HB2 H -28.364 -8.453 -11.423 1.00 . A A . 99 GLN HB2 1 1
15 24622 1 1 131 GLN HB3 H -28.015 -7.729 -12.986 1.00 . A A . 99 GLN HB3 1 1
15 24623 1 1 131 GLN HE21 H -30.385 -6.821 -14.423 1.00 . A A . 99 GLN HE21 1 1
15 24624 1 1 131 GLN HE22 H -31.321 -5.801 -13.385 1.00 . A A . 99 GLN HE22 1 1
15 24625 1 1 131 GLN HG2 H -29.931 -8.946 -13.941 1.00 . A A . 99 GLN HG2 1 1
15 24626 1 1 131 GLN HG3 H -30.301 -9.573 -12.334 1.00 . A A . 99 GLN HG3 1 1
15 24627 1 1 131 GLN N N -26.273 -9.738 -12.158 1.00 . A A . 99 GLN N 1 1
15 24628 1 1 131 GLN NE2 N -30.804 -6.618 -13.559 1.00 . A A . 99 GLN NE2 1 1
15 24629 1 1 131 GLN O O -27.892 -10.676 -15.077 1.00 . A A . 99 GLN O 1 1
15 24630 1 1 131 GLN OE1 O -31.167 -7.321 -11.465 1.00 . A A . 99 GLN OE1 1 1
15 24631 1 1 132 LEU C C -25.216 -9.987 -16.668 1.00 . A A . 100 LEU C 1 1
15 24632 1 1 132 LEU CA C -26.164 -8.862 -16.271 1.00 . A A . 100 LEU CA 1 1
15 24633 1 1 132 LEU CB C -25.543 -7.505 -16.609 1.00 . A A . 100 LEU CB 1 1
15 24634 1 1 132 LEU CD1 C -26.774 -7.118 -18.760 1.00 . A A . 100 LEU CD1 1 1
15 24635 1 1 132 LEU CD2 C -24.623 -5.925 -18.317 1.00 . A A . 100 LEU CD2 1 1
15 24636 1 1 132 LEU CG C -25.405 -7.209 -18.102 1.00 . A A . 100 LEU CG 1 1
15 24637 1 1 132 LEU H H -26.044 -8.305 -14.232 1.00 . A A . 100 LEU H 1 1
15 24638 1 1 132 LEU HA H -27.087 -8.974 -16.818 1.00 . A A . 100 LEU HA 1 1
15 24639 1 1 132 LEU HB2 H -26.152 -6.733 -16.164 1.00 . A A . 100 LEU HB2 1 1
15 24640 1 1 132 LEU HB3 H -24.560 -7.463 -16.165 1.00 . A A . 100 LEU HB3 1 1
15 24641 1 1 132 LEU HD11 H -26.657 -6.848 -19.799 1.00 . A A . 100 LEU HD11 1 1
15 24642 1 1 132 LEU HD12 H -27.366 -6.368 -18.258 1.00 . A A . 100 LEU HD12 1 1
15 24643 1 1 132 LEU HD13 H -27.270 -8.074 -18.691 1.00 . A A . 100 LEU HD13 1 1
15 24644 1 1 132 LEU HD21 H -25.139 -5.105 -17.840 1.00 . A A . 100 LEU HD21 1 1
15 24645 1 1 132 LEU HD22 H -24.537 -5.729 -19.374 1.00 . A A . 100 LEU HD22 1 1
15 24646 1 1 132 LEU HD23 H -23.637 -6.028 -17.888 1.00 . A A . 100 LEU HD23 1 1
15 24647 1 1 132 LEU HG H -24.861 -8.014 -18.574 1.00 . A A . 100 LEU HG 1 1
15 24648 1 1 132 LEU N N -26.473 -8.938 -14.850 1.00 . A A . 100 LEU N 1 1
15 24649 1 1 132 LEU O O -25.223 -10.447 -17.810 1.00 . A A . 100 LEU O 1 1
15 24650 1 1 133 ARG C C -24.288 -12.796 -16.314 1.00 . A A . 101 ARG C 1 1
15 24651 1 1 133 ARG CA C -23.500 -11.553 -15.912 1.00 . A A . 101 ARG CA 1 1
15 24652 1 1 133 ARG CB C -22.732 -11.835 -14.622 1.00 . A A . 101 ARG CB 1 1
15 24653 1 1 133 ARG CD C -21.393 -13.533 -13.353 1.00 . A A . 101 ARG CD 1 1
15 24654 1 1 133 ARG CG C -21.751 -12.990 -14.726 1.00 . A A . 101 ARG CG 1 1
15 24655 1 1 133 ARG CZ C -22.621 -14.414 -11.396 1.00 . A A . 101 ARG CZ 1 1
15 24656 1 1 133 ARG H H -24.398 -9.962 -14.846 1.00 . A A . 101 ARG H 1 1
15 24657 1 1 133 ARG HA H -22.805 -11.300 -16.698 1.00 . A A . 101 ARG HA 1 1
15 24658 1 1 133 ARG HB2 H -22.183 -10.949 -14.345 1.00 . A A . 101 ARG HB2 1 1
15 24659 1 1 133 ARG HB3 H -23.442 -12.066 -13.841 1.00 . A A . 101 ARG HB3 1 1
15 24660 1 1 133 ARG HD2 H -20.613 -14.272 -13.464 1.00 . A A . 101 ARG HD2 1 1
15 24661 1 1 133 ARG HD3 H -21.035 -12.722 -12.738 1.00 . A A . 101 ARG HD3 1 1
15 24662 1 1 133 ARG HE H -23.317 -14.398 -13.275 1.00 . A A . 101 ARG HE 1 1
15 24663 1 1 133 ARG HG2 H -22.199 -13.780 -15.311 1.00 . A A . 101 ARG HG2 1 1
15 24664 1 1 133 ARG HG3 H -20.852 -12.644 -15.213 1.00 . A A . 101 ARG HG3 1 1
15 24665 1 1 133 ARG HH11 H -20.785 -13.670 -10.951 1.00 . A A . 101 ARG HH11 1 1
15 24666 1 1 133 ARG HH12 H -21.676 -14.310 -9.606 1.00 . A A . 101 ARG HH12 1 1
15 24667 1 1 133 ARG HH21 H -24.472 -15.226 -11.515 1.00 . A A . 101 ARG HH21 1 1
15 24668 1 1 133 ARG HH22 H -23.779 -15.184 -9.920 1.00 . A A . 101 ARG HH22 1 1
15 24669 1 1 133 ARG N N -24.402 -10.423 -15.713 1.00 . A A . 101 ARG N 1 1
15 24670 1 1 133 ARG NE N -22.546 -14.154 -12.699 1.00 . A A . 101 ARG NE 1 1
15 24671 1 1 133 ARG NH1 N -21.614 -14.105 -10.587 1.00 . A A . 101 ARG NH1 1 1
15 24672 1 1 133 ARG NH2 N -23.710 -14.988 -10.903 1.00 . A A . 101 ARG NH2 1 1
15 24673 1 1 133 ARG O O -23.893 -13.538 -17.213 1.00 . A A . 101 ARG O 1 1
15 24674 1 1 134 ASP C C -27.319 -13.852 -16.946 1.00 . A A . 102 ASP C 1 1
15 24675 1 1 134 ASP CA C -26.257 -14.166 -15.900 1.00 . A A . 102 ASP CA 1 1
15 24676 1 1 134 ASP CB C -26.936 -14.638 -14.610 1.00 . A A . 102 ASP CB 1 1
15 24677 1 1 134 ASP CG C -25.999 -15.358 -13.660 1.00 . A A . 102 ASP CG 1 1
15 24678 1 1 134 ASP H H -25.675 -12.369 -14.941 1.00 . A A . 102 ASP H 1 1
15 24679 1 1 134 ASP HA H -25.626 -14.959 -16.273 1.00 . A A . 102 ASP HA 1 1
15 24680 1 1 134 ASP HB2 H -27.340 -13.781 -14.094 1.00 . A A . 102 ASP HB2 1 1
15 24681 1 1 134 ASP HB3 H -27.743 -15.309 -14.865 1.00 . A A . 102 ASP HB3 1 1
15 24682 1 1 134 ASP N N -25.412 -13.006 -15.643 1.00 . A A . 102 ASP N 1 1
15 24683 1 1 134 ASP O O -28.204 -14.669 -17.207 1.00 . A A . 102 ASP O 1 1
15 24684 1 1 134 ASP OD1 O -24.774 -15.158 -13.749 1.00 . A A . 102 ASP OD1 1 1
15 24685 1 1 134 ASP OD2 O -26.494 -16.127 -12.805 1.00 . A A . 102 ASP OD2 1 1
15 24686 1 1 135 LEU C C -29.608 -12.279 -18.070 1.00 . A A . 103 LEU C 1 1
15 24687 1 1 135 LEU CA C -28.163 -12.197 -18.556 1.00 . A A . 103 LEU CA 1 1
15 24688 1 1 135 LEU CB C -28.000 -12.998 -19.857 1.00 . A A . 103 LEU CB 1 1
15 24689 1 1 135 LEU CD1 C -26.823 -11.125 -21.052 1.00 . A A . 103 LEU CD1 1 1
15 24690 1 1 135 LEU CD2 C -25.487 -13.011 -20.099 1.00 . A A . 103 LEU CD2 1 1
15 24691 1 1 135 LEU CG C -26.806 -12.614 -20.744 1.00 . A A . 103 LEU CG 1 1
15 24692 1 1 135 LEU H H -26.488 -12.066 -17.269 1.00 . A A . 103 LEU H 1 1
15 24693 1 1 135 LEU HA H -27.934 -11.162 -18.758 1.00 . A A . 103 LEU HA 1 1
15 24694 1 1 135 LEU HB2 H -27.900 -14.041 -19.596 1.00 . A A . 103 LEU HB2 1 1
15 24695 1 1 135 LEU HB3 H -28.902 -12.880 -20.438 1.00 . A A . 103 LEU HB3 1 1
15 24696 1 1 135 LEU HD11 H -26.048 -10.897 -21.768 1.00 . A A . 103 LEU HD11 1 1
15 24697 1 1 135 LEU HD12 H -26.646 -10.567 -20.145 1.00 . A A . 103 LEU HD12 1 1
15 24698 1 1 135 LEU HD13 H -27.784 -10.852 -21.461 1.00 . A A . 103 LEU HD13 1 1
15 24699 1 1 135 LEU HD21 H -25.483 -14.074 -19.910 1.00 . A A . 103 LEU HD21 1 1
15 24700 1 1 135 LEU HD22 H -25.367 -12.479 -19.166 1.00 . A A . 103 LEU HD22 1 1
15 24701 1 1 135 LEU HD23 H -24.672 -12.761 -20.763 1.00 . A A . 103 LEU HD23 1 1
15 24702 1 1 135 LEU HG H -26.888 -13.143 -21.683 1.00 . A A . 103 LEU HG 1 1
15 24703 1 1 135 LEU N N -27.225 -12.658 -17.530 1.00 . A A . 103 LEU N 1 1
15 24704 1 1 135 LEU O O -30.515 -12.621 -18.833 1.00 . A A . 103 LEU O 1 1
15 24705 1 1 136 ARG C C -31.962 -10.803 -16.561 1.00 . A A . 104 ARG C 1 1
15 24706 1 1 136 ARG CA C -31.146 -12.038 -16.211 1.00 . A A . 104 ARG CA 1 1
15 24707 1 1 136 ARG CB C -31.053 -12.186 -14.693 1.00 . A A . 104 ARG CB 1 1
15 24708 1 1 136 ARG CD C -30.199 -13.502 -12.738 1.00 . A A . 104 ARG CD 1 1
15 24709 1 1 136 ARG CG C -30.235 -13.384 -14.251 1.00 . A A . 104 ARG CG 1 1
15 24710 1 1 136 ARG CZ C -29.227 -15.038 -11.072 1.00 . A A . 104 ARG CZ 1 1
15 24711 1 1 136 ARG H H -29.066 -11.643 -16.253 1.00 . A A . 104 ARG H 1 1
15 24712 1 1 136 ARG HA H -31.638 -12.907 -16.620 1.00 . A A . 104 ARG HA 1 1
15 24713 1 1 136 ARG HB2 H -30.598 -11.296 -14.283 1.00 . A A . 104 ARG HB2 1 1
15 24714 1 1 136 ARG HB3 H -32.050 -12.287 -14.290 1.00 . A A . 104 ARG HB3 1 1
15 24715 1 1 136 ARG HD2 H -29.940 -12.541 -12.323 1.00 . A A . 104 ARG HD2 1 1
15 24716 1 1 136 ARG HD3 H -31.180 -13.792 -12.390 1.00 . A A . 104 ARG HD3 1 1
15 24717 1 1 136 ARG HE H -28.509 -14.743 -12.913 1.00 . A A . 104 ARG HE 1 1
15 24718 1 1 136 ARG HG2 H -30.675 -14.281 -14.662 1.00 . A A . 104 ARG HG2 1 1
15 24719 1 1 136 ARG HG3 H -29.227 -13.274 -14.620 1.00 . A A . 104 ARG HG3 1 1
15 24720 1 1 136 ARG HH11 H -30.942 -14.131 -10.481 1.00 . A A . 104 ARG HH11 1 1
15 24721 1 1 136 ARG HH12 H -30.213 -15.178 -9.306 1.00 . A A . 104 ARG HH12 1 1
15 24722 1 1 136 ARG HH21 H -27.522 -16.097 -11.378 1.00 . A A . 104 ARG HH21 1 1
15 24723 1 1 136 ARG HH22 H -28.254 -16.289 -9.810 1.00 . A A . 104 ARG HH22 1 1
15 24724 1 1 136 ARG N N -29.820 -11.956 -16.802 1.00 . A A . 104 ARG N 1 1
15 24725 1 1 136 ARG NE N -29.224 -14.492 -12.285 1.00 . A A . 104 ARG NE 1 1
15 24726 1 1 136 ARG NH1 N -30.203 -14.758 -10.217 1.00 . A A . 104 ARG NH1 1 1
15 24727 1 1 136 ARG NH2 N -28.260 -15.876 -10.723 1.00 . A A . 104 ARG NH2 1 1
15 24728 1 1 136 ARG O O -31.570 -9.681 -16.244 1.00 . A A . 104 ARG O 1 1
15 24729 1 1 137 GLN C C -34.907 -9.539 -16.469 1.00 . A A . 105 GLN C 1 1
15 24730 1 1 137 GLN CA C -33.974 -9.927 -17.609 1.00 . A A . 105 GLN CA 1 1
15 24731 1 1 137 GLN CB C -34.798 -10.332 -18.834 1.00 . A A . 105 GLN CB 1 1
15 24732 1 1 137 GLN CD C -33.349 -9.387 -20.690 1.00 . A A . 105 GLN CD 1 1
15 24733 1 1 137 GLN CG C -33.962 -10.628 -20.068 1.00 . A A . 105 GLN CG 1 1
15 24734 1 1 137 GLN H H -33.352 -11.943 -17.430 1.00 . A A . 105 GLN H 1 1
15 24735 1 1 137 GLN HA H -33.357 -9.078 -17.864 1.00 . A A . 105 GLN HA 1 1
15 24736 1 1 137 GLN HB2 H -35.367 -11.218 -18.592 1.00 . A A . 105 GLN HB2 1 1
15 24737 1 1 137 GLN HB3 H -35.482 -9.531 -19.072 1.00 . A A . 105 GLN HB3 1 1
15 24738 1 1 137 GLN HE21 H -33.425 -10.234 -22.482 1.00 . A A . 105 GLN HE21 1 1
15 24739 1 1 137 GLN HE22 H -32.764 -8.635 -22.433 1.00 . A A . 105 GLN HE22 1 1
15 24740 1 1 137 GLN HG2 H -33.162 -11.299 -19.790 1.00 . A A . 105 GLN HG2 1 1
15 24741 1 1 137 GLN HG3 H -34.591 -11.108 -20.803 1.00 . A A . 105 GLN HG3 1 1
15 24742 1 1 137 GLN N N -33.096 -11.020 -17.210 1.00 . A A . 105 GLN N 1 1
15 24743 1 1 137 GLN NE2 N -33.161 -9.421 -21.998 1.00 . A A . 105 GLN NE2 1 1
15 24744 1 1 137 GLN O O -35.694 -8.599 -16.598 1.00 . A A . 105 GLN O 1 1
15 24745 1 1 137 GLN OE1 O -33.054 -8.404 -20.005 1.00 . A A . 105 GLN OE1 1 1
15 24746 1 1 138 LEU C C -37.086 -10.467 -14.500 1.00 . A A . 106 LEU C 1 1
15 24747 1 1 138 LEU CA C -35.650 -10.074 -14.189 1.00 . A A . 106 LEU CA 1 1
15 24748 1 1 138 LEU CB C -35.590 -8.630 -13.675 1.00 . A A . 106 LEU CB 1 1
15 24749 1 1 138 LEU CD1 C -34.306 -6.749 -12.635 1.00 . A A . 106 LEU CD1 1 1
15 24750 1 1 138 LEU CD2 C -33.886 -9.100 -11.897 1.00 . A A . 106 LEU CD2 1 1
15 24751 1 1 138 LEU CG C -34.251 -8.204 -13.072 1.00 . A A . 106 LEU CG 1 1
15 24752 1 1 138 LEU H H -34.126 -10.981 -15.336 1.00 . A A . 106 LEU H 1 1
15 24753 1 1 138 LEU HA H -35.284 -10.731 -13.414 1.00 . A A . 106 LEU HA 1 1
15 24754 1 1 138 LEU HB2 H -35.814 -7.969 -14.499 1.00 . A A . 106 LEU HB2 1 1
15 24755 1 1 138 LEU HB3 H -36.352 -8.507 -12.921 1.00 . A A . 106 LEU HB3 1 1
15 24756 1 1 138 LEU HD11 H -34.533 -6.125 -13.487 1.00 . A A . 106 LEU HD11 1 1
15 24757 1 1 138 LEU HD12 H -33.351 -6.461 -12.222 1.00 . A A . 106 LEU HD12 1 1
15 24758 1 1 138 LEU HD13 H -35.074 -6.627 -11.886 1.00 . A A . 106 LEU HD13 1 1
15 24759 1 1 138 LEU HD21 H -33.766 -10.116 -12.241 1.00 . A A . 106 LEU HD21 1 1
15 24760 1 1 138 LEU HD22 H -34.672 -9.062 -11.158 1.00 . A A . 106 LEU HD22 1 1
15 24761 1 1 138 LEU HD23 H -32.960 -8.757 -11.457 1.00 . A A . 106 LEU HD23 1 1
15 24762 1 1 138 LEU HG H -33.478 -8.300 -13.820 1.00 . A A . 106 LEU HG 1 1
15 24763 1 1 138 LEU N N -34.800 -10.271 -15.361 1.00 . A A . 106 LEU N 1 1
15 24764 1 1 138 LEU O O -37.851 -9.616 -15.001 1.00 . A A . 106 LEU O 1 1
15 24765 1 1 138 LEU OXT O -37.441 -11.636 -14.247 1.00 . A A . 106 LEU OXT 1 1
16 24766 1 1 28 GLY C C 6.600 -21.345 -8.317 1.00 . A A . -4 GLY C 1 1
16 24767 1 1 28 GLY CA C 7.011 -22.425 -9.290 1.00 . A A . -4 GLY CA 1 1
16 24768 1 1 28 GLY H H 8.427 -23.282 -8.033 1.00 . A A . -4 GLY H 1 1
16 24769 1 1 28 GLY HA2 H 6.987 -22.022 -10.291 1.00 . A A . -4 GLY HA2 1 1
16 24770 1 1 28 GLY HA3 H 6.311 -23.243 -9.224 1.00 . A A . -4 GLY HA3 1 1
16 24771 1 1 28 GLY N N 8.374 -22.932 -9.009 1.00 . A A . -4 GLY N 1 1
16 24772 1 1 28 GLY O O 7.198 -21.208 -7.248 1.00 . A A . -4 GLY O 1 1
16 24773 1 1 29 ILE C C 4.156 -20.107 -6.757 1.00 . A A . -3 ILE C 1 1
16 24774 1 1 29 ILE CA C 5.092 -19.517 -7.808 1.00 . A A . -3 ILE CA 1 1
16 24775 1 1 29 ILE CB C 4.369 -18.408 -8.606 1.00 . A A . -3 ILE CB 1 1
16 24776 1 1 29 ILE CD1 C 4.640 -16.825 -10.591 1.00 . A A . -3 ILE CD1 1 1
16 24777 1 1 29 ILE CG1 C 5.285 -17.878 -9.715 1.00 . A A . -3 ILE CG1 1 1
16 24778 1 1 29 ILE CG2 C 3.946 -17.274 -7.680 1.00 . A A . -3 ILE CG2 1 1
16 24779 1 1 29 ILE H H 5.153 -20.721 -9.546 1.00 . A A . -3 ILE H 1 1
16 24780 1 1 29 ILE HA H 5.943 -19.076 -7.307 1.00 . A A . -3 ILE HA 1 1
16 24781 1 1 29 ILE HB H 3.482 -18.831 -9.049 1.00 . A A . -3 ILE HB 1 1
16 24782 1 1 29 ILE HD11 H 3.780 -17.248 -11.087 1.00 . A A . -3 ILE HD11 1 1
16 24783 1 1 29 ILE HD12 H 5.350 -16.485 -11.330 1.00 . A A . -3 ILE HD12 1 1
16 24784 1 1 29 ILE HD13 H 4.328 -15.990 -9.980 1.00 . A A . -3 ILE HD13 1 1
16 24785 1 1 29 ILE HG12 H 6.164 -17.439 -9.267 1.00 . A A . -3 ILE HG12 1 1
16 24786 1 1 29 ILE HG13 H 5.583 -18.700 -10.349 1.00 . A A . -3 ILE HG13 1 1
16 24787 1 1 29 ILE HG21 H 3.278 -17.657 -6.923 1.00 . A A . -3 ILE HG21 1 1
16 24788 1 1 29 ILE HG22 H 3.440 -16.510 -8.253 1.00 . A A . -3 ILE HG22 1 1
16 24789 1 1 29 ILE HG23 H 4.821 -16.849 -7.208 1.00 . A A . -3 ILE HG23 1 1
16 24790 1 1 29 ILE N N 5.587 -20.571 -8.678 1.00 . A A . -3 ILE N 1 1
16 24791 1 1 29 ILE O O 2.933 -20.125 -6.918 1.00 . A A . -3 ILE O 1 1
16 24792 1 1 30 ASP C C 3.333 -20.185 -3.751 1.00 . A A . -2 ASP C 1 1
16 24793 1 1 30 ASP CA C 4.018 -21.244 -4.607 1.00 . A A . -2 ASP CA 1 1
16 24794 1 1 30 ASP CB C 4.974 -22.084 -3.755 1.00 . A A . -2 ASP CB 1 1
16 24795 1 1 30 ASP CG C 5.553 -23.255 -4.517 1.00 . A A . -2 ASP CG 1 1
16 24796 1 1 30 ASP H H 5.734 -20.579 -5.637 1.00 . A A . -2 ASP H 1 1
16 24797 1 1 30 ASP HA H 3.268 -21.887 -5.039 1.00 . A A . -2 ASP HA 1 1
16 24798 1 1 30 ASP HB2 H 5.790 -21.460 -3.421 1.00 . A A . -2 ASP HB2 1 1
16 24799 1 1 30 ASP HB3 H 4.445 -22.462 -2.897 1.00 . A A . -2 ASP HB3 1 1
16 24800 1 1 30 ASP N N 4.755 -20.619 -5.693 1.00 . A A . -2 ASP N 1 1
16 24801 1 1 30 ASP O O 3.648 -19.005 -3.878 1.00 . A A . -2 ASP O 1 1
16 24802 1 1 30 ASP OD1 O 6.779 -23.267 -4.760 1.00 . A A . -2 ASP OD1 1 1
16 24803 1 1 30 ASP OD2 O 4.784 -24.167 -4.888 1.00 . A A . -2 ASP OD2 1 1
16 24804 1 1 31 PRO C C 2.560 -18.617 -1.333 1.00 . A A . -1 PRO C 1 1
16 24805 1 1 31 PRO CA C 1.653 -19.650 -2.006 1.00 . A A . -1 PRO CA 1 1
16 24806 1 1 31 PRO CB C 1.038 -20.580 -0.965 1.00 . A A . -1 PRO CB 1 1
16 24807 1 1 31 PRO CD C 1.893 -21.969 -2.713 1.00 . A A . -1 PRO CD 1 1
16 24808 1 1 31 PRO CG C 0.775 -21.841 -1.711 1.00 . A A . -1 PRO CG 1 1
16 24809 1 1 31 PRO HA H 0.868 -19.139 -2.540 1.00 . A A . -1 PRO HA 1 1
16 24810 1 1 31 PRO HB2 H 1.739 -20.734 -0.157 1.00 . A A . -1 PRO HB2 1 1
16 24811 1 1 31 PRO HB3 H 0.126 -20.151 -0.582 1.00 . A A . -1 PRO HB3 1 1
16 24812 1 1 31 PRO HD2 H 2.672 -22.605 -2.322 1.00 . A A . -1 PRO HD2 1 1
16 24813 1 1 31 PRO HD3 H 1.518 -22.364 -3.645 1.00 . A A . -1 PRO HD3 1 1
16 24814 1 1 31 PRO HG2 H 0.782 -22.679 -1.030 1.00 . A A . -1 PRO HG2 1 1
16 24815 1 1 31 PRO HG3 H -0.175 -21.775 -2.216 1.00 . A A . -1 PRO HG3 1 1
16 24816 1 1 31 PRO N N 2.377 -20.582 -2.885 1.00 . A A . -1 PRO N 1 1
16 24817 1 1 31 PRO O O 2.277 -17.418 -1.363 1.00 . A A . -1 PRO O 1 1
16 24818 1 1 32 PHE C C 5.275 -17.267 -1.040 1.00 . A A . 0 PHE C 1 1
16 24819 1 1 32 PHE CA C 4.585 -18.201 -0.050 1.00 . A A . 0 PHE CA 1 1
16 24820 1 1 32 PHE CB C 5.619 -19.028 0.720 1.00 . A A . 0 PHE CB 1 1
16 24821 1 1 32 PHE CD1 C 5.894 -17.610 2.767 1.00 . A A . 0 PHE CD1 1 1
16 24822 1 1 32 PHE CD2 C 7.829 -18.102 1.463 1.00 . A A . 0 PHE CD2 1 1
16 24823 1 1 32 PHE CE1 C 6.669 -16.883 3.649 1.00 . A A . 0 PHE CE1 1 1
16 24824 1 1 32 PHE CE2 C 8.608 -17.376 2.341 1.00 . A A . 0 PHE CE2 1 1
16 24825 1 1 32 PHE CG C 6.465 -18.227 1.666 1.00 . A A . 0 PHE CG 1 1
16 24826 1 1 32 PHE CZ C 8.028 -16.766 3.436 1.00 . A A . 0 PHE CZ 1 1
16 24827 1 1 32 PHE H H 3.845 -20.047 -0.782 1.00 . A A . 0 PHE H 1 1
16 24828 1 1 32 PHE HA H 4.018 -17.608 0.651 1.00 . A A . 0 PHE HA 1 1
16 24829 1 1 32 PHE HB2 H 5.106 -19.782 1.297 1.00 . A A . 0 PHE HB2 1 1
16 24830 1 1 32 PHE HB3 H 6.278 -19.512 0.014 1.00 . A A . 0 PHE HB3 1 1
16 24831 1 1 32 PHE HD1 H 4.831 -17.701 2.932 1.00 . A A . 0 PHE HD1 1 1
16 24832 1 1 32 PHE HD2 H 8.283 -18.579 0.609 1.00 . A A . 0 PHE HD2 1 1
16 24833 1 1 32 PHE HE1 H 6.212 -16.408 4.505 1.00 . A A . 0 PHE HE1 1 1
16 24834 1 1 32 PHE HE2 H 9.671 -17.286 2.173 1.00 . A A . 0 PHE HE2 1 1
16 24835 1 1 32 PHE HZ H 8.635 -16.197 4.124 1.00 . A A . 0 PHE HZ 1 1
16 24836 1 1 32 PHE N N 3.656 -19.084 -0.746 1.00 . A A . 0 PHE N 1 1
16 24837 1 1 32 PHE O O 5.445 -16.076 -0.774 1.00 . A A . 0 PHE O 1 1
16 24838 1 1 33 THR C C 5.295 -15.961 -3.751 1.00 . A A . 1 THR C 1 1
16 24839 1 1 33 THR CA C 6.262 -17.033 -3.249 1.00 . A A . 1 THR CA 1 1
16 24840 1 1 33 THR CB C 6.661 -17.949 -4.418 1.00 . A A . 1 THR CB 1 1
16 24841 1 1 33 THR CG2 C 7.616 -17.240 -5.356 1.00 . A A . 1 THR CG2 1 1
16 24842 1 1 33 THR H H 5.509 -18.767 -2.339 1.00 . A A . 1 THR H 1 1
16 24843 1 1 33 THR HA H 7.151 -16.561 -2.858 1.00 . A A . 1 THR HA 1 1
16 24844 1 1 33 THR HB H 5.771 -18.221 -4.967 1.00 . A A . 1 THR HB 1 1
16 24845 1 1 33 THR HG1 H 7.804 -18.909 -3.124 1.00 . A A . 1 THR HG1 1 1
16 24846 1 1 33 THR HG21 H 7.143 -16.353 -5.747 1.00 . A A . 1 THR HG21 1 1
16 24847 1 1 33 THR HG22 H 7.878 -17.899 -6.169 1.00 . A A . 1 THR HG22 1 1
16 24848 1 1 33 THR HG23 H 8.507 -16.963 -4.814 1.00 . A A . 1 THR HG23 1 1
16 24849 1 1 33 THR N N 5.650 -17.811 -2.193 1.00 . A A . 1 THR N 1 1
16 24850 1 1 33 THR O O 5.664 -14.798 -3.904 1.00 . A A . 1 THR O 1 1
16 24851 1 1 33 THR OG1 O 7.283 -19.137 -3.908 1.00 . A A . 1 THR OG1 1 1
16 24852 1 1 34 LEU C C 2.774 -14.344 -3.458 1.00 . A A . 2 LEU C 1 1
16 24853 1 1 34 LEU CA C 3.006 -15.473 -4.456 1.00 . A A . 2 LEU CA 1 1
16 24854 1 1 34 LEU CB C 1.713 -16.260 -4.681 1.00 . A A . 2 LEU CB 1 1
16 24855 1 1 34 LEU CD1 C 0.903 -14.916 -6.643 1.00 . A A . 2 LEU CD1 1 1
16 24856 1 1 34 LEU CD2 C -0.696 -16.337 -5.348 1.00 . A A . 2 LEU CD2 1 1
16 24857 1 1 34 LEU CG C 0.545 -15.463 -5.270 1.00 . A A . 2 LEU CG 1 1
16 24858 1 1 34 LEU H H 3.828 -17.316 -3.821 1.00 . A A . 2 LEU H 1 1
16 24859 1 1 34 LEU HA H 3.332 -15.052 -5.396 1.00 . A A . 2 LEU HA 1 1
16 24860 1 1 34 LEU HB2 H 1.930 -17.081 -5.347 1.00 . A A . 2 LEU HB2 1 1
16 24861 1 1 34 LEU HB3 H 1.396 -16.667 -3.731 1.00 . A A . 2 LEU HB3 1 1
16 24862 1 1 34 LEU HD11 H 0.052 -14.393 -7.054 1.00 . A A . 2 LEU HD11 1 1
16 24863 1 1 34 LEU HD12 H 1.175 -15.731 -7.296 1.00 . A A . 2 LEU HD12 1 1
16 24864 1 1 34 LEU HD13 H 1.735 -14.234 -6.554 1.00 . A A . 2 LEU HD13 1 1
16 24865 1 1 34 LEU HD21 H -0.487 -17.205 -5.954 1.00 . A A . 2 LEU HD21 1 1
16 24866 1 1 34 LEU HD22 H -1.505 -15.776 -5.792 1.00 . A A . 2 LEU HD22 1 1
16 24867 1 1 34 LEU HD23 H -0.980 -16.651 -4.355 1.00 . A A . 2 LEU HD23 1 1
16 24868 1 1 34 LEU HG H 0.326 -14.626 -4.624 1.00 . A A . 2 LEU HG 1 1
16 24869 1 1 34 LEU N N 4.052 -16.369 -3.979 1.00 . A A . 2 LEU N 1 1
16 24870 1 1 34 LEU O O 2.580 -13.190 -3.841 1.00 . A A . 2 LEU O 1 1
16 24871 1 1 35 ASN C C 3.782 -12.653 -1.228 1.00 . A A . 3 ASN C 1 1
16 24872 1 1 35 ASN CA C 2.685 -13.707 -1.106 1.00 . A A . 3 ASN CA 1 1
16 24873 1 1 35 ASN CB C 2.760 -14.406 0.257 1.00 . A A . 3 ASN CB 1 1
16 24874 1 1 35 ASN CG C 2.653 -13.446 1.429 1.00 . A A . 3 ASN CG 1 1
16 24875 1 1 35 ASN H H 2.914 -15.638 -1.942 1.00 . A A . 3 ASN H 1 1
16 24876 1 1 35 ASN HA H 1.724 -13.226 -1.205 1.00 . A A . 3 ASN HA 1 1
16 24877 1 1 35 ASN HB2 H 1.953 -15.119 0.331 1.00 . A A . 3 ASN HB2 1 1
16 24878 1 1 35 ASN HB3 H 3.703 -14.929 0.332 1.00 . A A . 3 ASN HB3 1 1
16 24879 1 1 35 ASN HD21 H 4.634 -13.318 1.543 1.00 . A A . 3 ASN HD21 1 1
16 24880 1 1 35 ASN HD22 H 3.750 -12.386 2.701 1.00 . A A . 3 ASN HD22 1 1
16 24881 1 1 35 ASN N N 2.809 -14.689 -2.176 1.00 . A A . 3 ASN N 1 1
16 24882 1 1 35 ASN ND2 N 3.792 -13.005 1.941 1.00 . A A . 3 ASN ND2 1 1
16 24883 1 1 35 ASN O O 3.523 -11.454 -1.112 1.00 . A A . 3 ASN O 1 1
16 24884 1 1 35 ASN OD1 O 1.555 -13.125 1.884 1.00 . A A . 3 ASN OD1 1 1
16 24885 1 1 36 HIS C C 5.963 -11.390 -2.942 1.00 . A A . 4 HIS C 1 1
16 24886 1 1 36 HIS CA C 6.130 -12.200 -1.658 1.00 . A A . 4 HIS CA 1 1
16 24887 1 1 36 HIS CB C 7.457 -12.973 -1.685 1.00 . A A . 4 HIS CB 1 1
16 24888 1 1 36 HIS CD2 C 9.044 -10.929 -2.009 1.00 . A A . 4 HIS CD2 1 1
16 24889 1 1 36 HIS CE1 C 10.623 -11.529 -0.620 1.00 . A A . 4 HIS CE1 1 1
16 24890 1 1 36 HIS CG C 8.676 -12.116 -1.467 1.00 . A A . 4 HIS CG 1 1
16 24891 1 1 36 HIS H H 5.150 -14.077 -1.561 1.00 . A A . 4 HIS H 1 1
16 24892 1 1 36 HIS HA H 6.137 -11.522 -0.818 1.00 . A A . 4 HIS HA 1 1
16 24893 1 1 36 HIS HB2 H 7.441 -13.726 -0.911 1.00 . A A . 4 HIS HB2 1 1
16 24894 1 1 36 HIS HB3 H 7.559 -13.457 -2.645 1.00 . A A . 4 HIS HB3 1 1
16 24895 1 1 36 HIS HD1 H 9.726 -13.280 -0.057 1.00 . A A . 4 HIS HD1 1 1
16 24896 1 1 36 HIS HD2 H 8.484 -10.358 -2.735 1.00 . A A . 4 HIS HD2 1 1
16 24897 1 1 36 HIS HE1 H 11.533 -11.537 -0.040 1.00 . A A . 4 HIS HE1 1 1
16 24898 1 1 36 HIS HE2 H 10.669 -9.694 -1.523 1.00 . A A . 4 HIS HE2 1 1
16 24899 1 1 36 HIS N N 5.004 -13.108 -1.487 1.00 . A A . 4 HIS N 1 1
16 24900 1 1 36 HIS ND1 N 9.691 -12.462 -0.602 1.00 . A A . 4 HIS ND1 1 1
16 24901 1 1 36 HIS NE2 N 10.256 -10.586 -1.466 1.00 . A A . 4 HIS NE2 1 1
16 24902 1 1 36 HIS O O 6.297 -10.210 -2.975 1.00 . A A . 4 HIS O 1 1
16 24903 1 1 37 GLN C C 4.298 -10.139 -5.066 1.00 . A A . 5 GLN C 1 1
16 24904 1 1 37 GLN CA C 5.206 -11.346 -5.267 1.00 . A A . 5 GLN CA 1 1
16 24905 1 1 37 GLN CB C 4.569 -12.297 -6.289 1.00 . A A . 5 GLN CB 1 1
16 24906 1 1 37 GLN CD C 6.760 -13.136 -7.244 1.00 . A A . 5 GLN CD 1 1
16 24907 1 1 37 GLN CG C 5.421 -13.508 -6.640 1.00 . A A . 5 GLN CG 1 1
16 24908 1 1 37 GLN H H 5.211 -12.978 -3.904 1.00 . A A . 5 GLN H 1 1
16 24909 1 1 37 GLN HA H 6.159 -11.008 -5.645 1.00 . A A . 5 GLN HA 1 1
16 24910 1 1 37 GLN HB2 H 3.630 -12.652 -5.892 1.00 . A A . 5 GLN HB2 1 1
16 24911 1 1 37 GLN HB3 H 4.376 -11.745 -7.198 1.00 . A A . 5 GLN HB3 1 1
16 24912 1 1 37 GLN HE21 H 7.616 -13.187 -5.456 1.00 . A A . 5 GLN HE21 1 1
16 24913 1 1 37 GLN HE22 H 8.654 -12.780 -6.776 1.00 . A A . 5 GLN HE22 1 1
16 24914 1 1 37 GLN HG2 H 5.598 -14.078 -5.741 1.00 . A A . 5 GLN HG2 1 1
16 24915 1 1 37 GLN HG3 H 4.879 -14.117 -7.350 1.00 . A A . 5 GLN HG3 1 1
16 24916 1 1 37 GLN N N 5.442 -12.026 -3.991 1.00 . A A . 5 GLN N 1 1
16 24917 1 1 37 GLN NE2 N 7.777 -13.025 -6.409 1.00 . A A . 5 GLN NE2 1 1
16 24918 1 1 37 GLN O O 4.616 -9.032 -5.497 1.00 . A A . 5 GLN O 1 1
16 24919 1 1 37 GLN OE1 O 6.881 -12.973 -8.454 1.00 . A A . 5 GLN OE1 1 1
16 24920 1 1 38 VAL C C 2.858 -8.193 -3.281 1.00 . A A . 6 VAL C 1 1
16 24921 1 1 38 VAL CA C 2.215 -9.300 -4.113 1.00 . A A . 6 VAL CA 1 1
16 24922 1 1 38 VAL CB C 0.976 -9.846 -3.366 1.00 . A A . 6 VAL CB 1 1
16 24923 1 1 38 VAL CG1 C -0.016 -8.732 -3.058 1.00 . A A . 6 VAL CG1 1 1
16 24924 1 1 38 VAL CG2 C 0.305 -10.947 -4.172 1.00 . A A . 6 VAL CG2 1 1
16 24925 1 1 38 VAL H H 2.980 -11.275 -4.081 1.00 . A A . 6 VAL H 1 1
16 24926 1 1 38 VAL HA H 1.888 -8.886 -5.056 1.00 . A A . 6 VAL HA 1 1
16 24927 1 1 38 VAL HB H 1.305 -10.269 -2.428 1.00 . A A . 6 VAL HB 1 1
16 24928 1 1 38 VAL HG11 H -0.358 -8.289 -3.982 1.00 . A A . 6 VAL HG11 1 1
16 24929 1 1 38 VAL HG12 H 0.465 -7.978 -2.453 1.00 . A A . 6 VAL HG12 1 1
16 24930 1 1 38 VAL HG13 H -0.860 -9.140 -2.520 1.00 . A A . 6 VAL HG13 1 1
16 24931 1 1 38 VAL HG21 H 1.002 -11.758 -4.320 1.00 . A A . 6 VAL HG21 1 1
16 24932 1 1 38 VAL HG22 H -0.001 -10.556 -5.131 1.00 . A A . 6 VAL HG22 1 1
16 24933 1 1 38 VAL HG23 H -0.560 -11.309 -3.638 1.00 . A A . 6 VAL HG23 1 1
16 24934 1 1 38 VAL N N 3.174 -10.363 -4.394 1.00 . A A . 6 VAL N 1 1
16 24935 1 1 38 VAL O O 2.676 -7.006 -3.558 1.00 . A A . 6 VAL O 1 1
16 24936 1 1 39 MET C C 5.346 -6.839 -2.081 1.00 . A A . 7 MET C 1 1
16 24937 1 1 39 MET CA C 4.259 -7.640 -1.369 1.00 . A A . 7 MET CA 1 1
16 24938 1 1 39 MET CB C 4.846 -8.360 -0.156 1.00 . A A . 7 MET CB 1 1
16 24939 1 1 39 MET CE C 3.865 -5.642 2.839 1.00 . A A . 7 MET CE 1 1
16 24940 1 1 39 MET CG C 4.371 -7.783 1.166 1.00 . A A . 7 MET CG 1 1
16 24941 1 1 39 MET H H 3.765 -9.556 -2.133 1.00 . A A . 7 MET H 1 1
16 24942 1 1 39 MET HA H 3.495 -6.956 -1.031 1.00 . A A . 7 MET HA 1 1
16 24943 1 1 39 MET HB2 H 4.561 -9.402 -0.195 1.00 . A A . 7 MET HB2 1 1
16 24944 1 1 39 MET HB3 H 5.922 -8.287 -0.192 1.00 . A A . 7 MET HB3 1 1
16 24945 1 1 39 MET HE1 H 4.012 -4.600 3.082 1.00 . A A . 7 MET HE1 1 1
16 24946 1 1 39 MET HE2 H 4.237 -6.258 3.643 1.00 . A A . 7 MET HE2 1 1
16 24947 1 1 39 MET HE3 H 2.811 -5.830 2.696 1.00 . A A . 7 MET HE3 1 1
16 24948 1 1 39 MET HG2 H 3.301 -7.915 1.237 1.00 . A A . 7 MET HG2 1 1
16 24949 1 1 39 MET HG3 H 4.852 -8.318 1.970 1.00 . A A . 7 MET HG3 1 1
16 24950 1 1 39 MET N N 3.625 -8.593 -2.275 1.00 . A A . 7 MET N 1 1
16 24951 1 1 39 MET O O 5.456 -5.629 -1.900 1.00 . A A . 7 MET O 1 1
16 24952 1 1 39 MET SD S 4.746 -6.027 1.332 1.00 . A A . 7 MET SD 1 1
16 24953 1 1 40 ASP C C 6.573 -5.904 -4.689 1.00 . A A . 8 ASP C 1 1
16 24954 1 1 40 ASP CA C 7.192 -6.834 -3.654 1.00 . A A . 8 ASP CA 1 1
16 24955 1 1 40 ASP CB C 8.103 -7.853 -4.341 1.00 . A A . 8 ASP CB 1 1
16 24956 1 1 40 ASP CG C 9.228 -7.202 -5.122 1.00 . A A . 8 ASP CG 1 1
16 24957 1 1 40 ASP H H 6.028 -8.482 -2.995 1.00 . A A . 8 ASP H 1 1
16 24958 1 1 40 ASP HA H 7.776 -6.247 -2.962 1.00 . A A . 8 ASP HA 1 1
16 24959 1 1 40 ASP HB2 H 8.540 -8.496 -3.592 1.00 . A A . 8 ASP HB2 1 1
16 24960 1 1 40 ASP HB3 H 7.515 -8.450 -5.023 1.00 . A A . 8 ASP HB3 1 1
16 24961 1 1 40 ASP N N 6.143 -7.510 -2.897 1.00 . A A . 8 ASP N 1 1
16 24962 1 1 40 ASP O O 7.121 -4.852 -5.005 1.00 . A A . 8 ASP O 1 1
16 24963 1 1 40 ASP OD1 O 9.082 -7.026 -6.351 1.00 . A A . 8 ASP OD1 1 1
16 24964 1 1 40 ASP OD2 O 10.271 -6.876 -4.512 1.00 . A A . 8 ASP OD2 1 1
16 24965 1 1 41 GLN C C 4.277 -4.164 -5.629 1.00 . A A . 9 GLN C 1 1
16 24966 1 1 41 GLN CA C 4.694 -5.523 -6.191 1.00 . A A . 9 GLN CA 1 1
16 24967 1 1 41 GLN CB C 3.465 -6.299 -6.675 1.00 . A A . 9 GLN CB 1 1
16 24968 1 1 41 GLN CD C 3.751 -5.588 -9.074 1.00 . A A . 9 GLN CD 1 1
16 24969 1 1 41 GLN CG C 2.802 -5.694 -7.897 1.00 . A A . 9 GLN CG 1 1
16 24970 1 1 41 GLN H H 5.028 -7.153 -4.890 1.00 . A A . 9 GLN H 1 1
16 24971 1 1 41 GLN HA H 5.358 -5.364 -7.027 1.00 . A A . 9 GLN HA 1 1
16 24972 1 1 41 GLN HB2 H 3.765 -7.308 -6.919 1.00 . A A . 9 GLN HB2 1 1
16 24973 1 1 41 GLN HB3 H 2.738 -6.333 -5.878 1.00 . A A . 9 GLN HB3 1 1
16 24974 1 1 41 GLN HE21 H 3.265 -7.420 -9.666 1.00 . A A . 9 GLN HE21 1 1
16 24975 1 1 41 GLN HE22 H 4.431 -6.597 -10.641 1.00 . A A . 9 GLN HE22 1 1
16 24976 1 1 41 GLN HG2 H 1.967 -6.316 -8.183 1.00 . A A . 9 GLN HG2 1 1
16 24977 1 1 41 GLN HG3 H 2.446 -4.706 -7.648 1.00 . A A . 9 GLN HG3 1 1
16 24978 1 1 41 GLN N N 5.411 -6.301 -5.193 1.00 . A A . 9 GLN N 1 1
16 24979 1 1 41 GLN NE2 N 3.823 -6.638 -9.874 1.00 . A A . 9 GLN NE2 1 1
16 24980 1 1 41 GLN O O 4.453 -3.133 -6.283 1.00 . A A . 9 GLN O 1 1
16 24981 1 1 41 GLN OE1 O 4.424 -4.571 -9.256 1.00 . A A . 9 GLN OE1 1 1
16 24982 1 1 42 VAL C C 4.560 -2.154 -3.266 1.00 . A A . 10 VAL C 1 1
16 24983 1 1 42 VAL CA C 3.334 -2.917 -3.772 1.00 . A A . 10 VAL CA 1 1
16 24984 1 1 42 VAL CB C 2.317 -3.155 -2.619 1.00 . A A . 10 VAL CB 1 1
16 24985 1 1 42 VAL CG1 C 2.821 -4.193 -1.630 1.00 . A A . 10 VAL CG1 1 1
16 24986 1 1 42 VAL CG2 C 1.993 -1.855 -1.896 1.00 . A A . 10 VAL CG2 1 1
16 24987 1 1 42 VAL H H 3.598 -5.013 -3.948 1.00 . A A . 10 VAL H 1 1
16 24988 1 1 42 VAL HA H 2.846 -2.310 -4.523 1.00 . A A . 10 VAL HA 1 1
16 24989 1 1 42 VAL HB H 1.401 -3.529 -3.054 1.00 . A A . 10 VAL HB 1 1
16 24990 1 1 42 VAL HG11 H 2.121 -4.284 -0.815 1.00 . A A . 10 VAL HG11 1 1
16 24991 1 1 42 VAL HG12 H 3.783 -3.887 -1.248 1.00 . A A . 10 VAL HG12 1 1
16 24992 1 1 42 VAL HG13 H 2.918 -5.146 -2.129 1.00 . A A . 10 VAL HG13 1 1
16 24993 1 1 42 VAL HG21 H 2.903 -1.427 -1.501 1.00 . A A . 10 VAL HG21 1 1
16 24994 1 1 42 VAL HG22 H 1.309 -2.057 -1.083 1.00 . A A . 10 VAL HG22 1 1
16 24995 1 1 42 VAL HG23 H 1.537 -1.161 -2.587 1.00 . A A . 10 VAL HG23 1 1
16 24996 1 1 42 VAL N N 3.734 -4.162 -4.417 1.00 . A A . 10 VAL N 1 1
16 24997 1 1 42 VAL O O 4.660 -0.941 -3.445 1.00 . A A . 10 VAL O 1 1
16 24998 1 1 43 PHE C C 7.500 -1.530 -3.245 1.00 . A A . 11 PHE C 1 1
16 24999 1 1 43 PHE CA C 6.733 -2.272 -2.150 1.00 . A A . 11 PHE CA 1 1
16 25000 1 1 43 PHE CB C 7.626 -3.341 -1.512 1.00 . A A . 11 PHE CB 1 1
16 25001 1 1 43 PHE CD1 C 9.077 -1.889 -0.068 1.00 . A A . 11 PHE CD1 1 1
16 25002 1 1 43 PHE CD2 C 10.131 -3.292 -1.681 1.00 . A A . 11 PHE CD2 1 1
16 25003 1 1 43 PHE CE1 C 10.311 -1.421 0.337 1.00 . A A . 11 PHE CE1 1 1
16 25004 1 1 43 PHE CE2 C 11.368 -2.826 -1.279 1.00 . A A . 11 PHE CE2 1 1
16 25005 1 1 43 PHE CG C 8.972 -2.829 -1.081 1.00 . A A . 11 PHE CG 1 1
16 25006 1 1 43 PHE CZ C 11.463 -1.874 -0.302 1.00 . A A . 11 PHE CZ 1 1
16 25007 1 1 43 PHE H H 5.383 -3.850 -2.583 1.00 . A A . 11 PHE H 1 1
16 25008 1 1 43 PHE HA H 6.445 -1.560 -1.391 1.00 . A A . 11 PHE HA 1 1
16 25009 1 1 43 PHE HB2 H 7.129 -3.739 -0.639 1.00 . A A . 11 PHE HB2 1 1
16 25010 1 1 43 PHE HB3 H 7.785 -4.138 -2.223 1.00 . A A . 11 PHE HB3 1 1
16 25011 1 1 43 PHE HD1 H 8.180 -1.522 0.407 1.00 . A A . 11 PHE HD1 1 1
16 25012 1 1 43 PHE HD2 H 10.063 -4.024 -2.472 1.00 . A A . 11 PHE HD2 1 1
16 25013 1 1 43 PHE HE1 H 10.378 -0.688 1.127 1.00 . A A . 11 PHE HE1 1 1
16 25014 1 1 43 PHE HE2 H 12.265 -3.193 -1.755 1.00 . A A . 11 PHE HE2 1 1
16 25015 1 1 43 PHE HZ H 12.431 -1.502 0.002 1.00 . A A . 11 PHE HZ 1 1
16 25016 1 1 43 PHE N N 5.510 -2.878 -2.676 1.00 . A A . 11 PHE N 1 1
16 25017 1 1 43 PHE O O 7.981 -0.417 -3.029 1.00 . A A . 11 PHE O 1 1
16 25018 1 1 44 ASP C C 7.664 -0.191 -5.905 1.00 . A A . 12 ASP C 1 1
16 25019 1 1 44 ASP CA C 8.285 -1.536 -5.553 1.00 . A A . 12 ASP CA 1 1
16 25020 1 1 44 ASP CB C 8.243 -2.461 -6.772 1.00 . A A . 12 ASP CB 1 1
16 25021 1 1 44 ASP CG C 8.698 -1.768 -8.042 1.00 . A A . 12 ASP CG 1 1
16 25022 1 1 44 ASP H H 7.221 -3.051 -4.518 1.00 . A A . 12 ASP H 1 1
16 25023 1 1 44 ASP HA H 9.316 -1.377 -5.272 1.00 . A A . 12 ASP HA 1 1
16 25024 1 1 44 ASP HB2 H 8.888 -3.308 -6.596 1.00 . A A . 12 ASP HB2 1 1
16 25025 1 1 44 ASP HB3 H 7.230 -2.808 -6.916 1.00 . A A . 12 ASP HB3 1 1
16 25026 1 1 44 ASP N N 7.604 -2.150 -4.416 1.00 . A A . 12 ASP N 1 1
16 25027 1 1 44 ASP O O 8.375 0.781 -6.165 1.00 . A A . 12 ASP O 1 1
16 25028 1 1 44 ASP OD1 O 7.843 -1.420 -8.886 1.00 . A A . 12 ASP OD1 1 1
16 25029 1 1 44 ASP OD2 O 9.919 -1.564 -8.204 1.00 . A A . 12 ASP OD2 1 1
16 25030 1 1 45 GLN C C 5.866 2.149 -5.151 1.00 . A A . 13 GLN C 1 1
16 25031 1 1 45 GLN CA C 5.629 1.094 -6.228 1.00 . A A . 13 GLN CA 1 1
16 25032 1 1 45 GLN CB C 4.130 0.828 -6.391 1.00 . A A . 13 GLN CB 1 1
16 25033 1 1 45 GLN CD C 3.787 2.317 -8.407 1.00 . A A . 13 GLN CD 1 1
16 25034 1 1 45 GLN CG C 3.368 2.005 -6.982 1.00 . A A . 13 GLN CG 1 1
16 25035 1 1 45 GLN H H 5.825 -0.932 -5.650 1.00 . A A . 13 GLN H 1 1
16 25036 1 1 45 GLN HA H 6.026 1.460 -7.164 1.00 . A A . 13 GLN HA 1 1
16 25037 1 1 45 GLN HB2 H 3.995 -0.024 -7.041 1.00 . A A . 13 GLN HB2 1 1
16 25038 1 1 45 GLN HB3 H 3.708 0.602 -5.424 1.00 . A A . 13 GLN HB3 1 1
16 25039 1 1 45 GLN HE21 H 3.423 4.248 -8.122 1.00 . A A . 13 GLN HE21 1 1
16 25040 1 1 45 GLN HE22 H 3.982 3.814 -9.698 1.00 . A A . 13 GLN HE22 1 1
16 25041 1 1 45 GLN HG2 H 2.314 1.773 -6.978 1.00 . A A . 13 GLN HG2 1 1
16 25042 1 1 45 GLN HG3 H 3.546 2.879 -6.372 1.00 . A A . 13 GLN HG3 1 1
16 25043 1 1 45 GLN N N 6.337 -0.132 -5.894 1.00 . A A . 13 GLN N 1 1
16 25044 1 1 45 GLN NE2 N 3.728 3.587 -8.777 1.00 . A A . 13 GLN NE2 1 1
16 25045 1 1 45 GLN O O 6.068 3.324 -5.457 1.00 . A A . 13 GLN O 1 1
16 25046 1 1 45 GLN OE1 O 4.175 1.425 -9.166 1.00 . A A . 13 GLN OE1 1 1
16 25047 1 1 46 VAL C C 7.520 3.223 -2.906 1.00 . A A . 14 VAL C 1 1
16 25048 1 1 46 VAL CA C 6.129 2.613 -2.771 1.00 . A A . 14 VAL CA 1 1
16 25049 1 1 46 VAL CB C 6.028 1.884 -1.408 1.00 . A A . 14 VAL CB 1 1
16 25050 1 1 46 VAL CG1 C 6.316 2.841 -0.259 1.00 . A A . 14 VAL CG1 1 1
16 25051 1 1 46 VAL CG2 C 4.658 1.246 -1.235 1.00 . A A . 14 VAL CG2 1 1
16 25052 1 1 46 VAL H H 5.650 0.772 -3.712 1.00 . A A . 14 VAL H 1 1
16 25053 1 1 46 VAL HA H 5.394 3.405 -2.789 1.00 . A A . 14 VAL HA 1 1
16 25054 1 1 46 VAL HB H 6.771 1.100 -1.386 1.00 . A A . 14 VAL HB 1 1
16 25055 1 1 46 VAL HG11 H 7.313 3.244 -0.365 1.00 . A A . 14 VAL HG11 1 1
16 25056 1 1 46 VAL HG12 H 6.241 2.311 0.680 1.00 . A A . 14 VAL HG12 1 1
16 25057 1 1 46 VAL HG13 H 5.598 3.647 -0.273 1.00 . A A . 14 VAL HG13 1 1
16 25058 1 1 46 VAL HG21 H 3.901 2.014 -1.242 1.00 . A A . 14 VAL HG21 1 1
16 25059 1 1 46 VAL HG22 H 4.625 0.716 -0.295 1.00 . A A . 14 VAL HG22 1 1
16 25060 1 1 46 VAL HG23 H 4.478 0.555 -2.046 1.00 . A A . 14 VAL HG23 1 1
16 25061 1 1 46 VAL N N 5.853 1.717 -3.891 1.00 . A A . 14 VAL N 1 1
16 25062 1 1 46 VAL O O 7.681 4.443 -2.856 1.00 . A A . 14 VAL O 1 1
16 25063 1 1 47 GLU C C 10.028 3.727 -4.472 1.00 . A A . 15 GLU C 1 1
16 25064 1 1 47 GLU CA C 9.900 2.807 -3.262 1.00 . A A . 15 GLU CA 1 1
16 25065 1 1 47 GLU CB C 10.835 1.607 -3.426 1.00 . A A . 15 GLU CB 1 1
16 25066 1 1 47 GLU CD C 13.215 0.859 -3.839 1.00 . A A . 15 GLU CD 1 1
16 25067 1 1 47 GLU CG C 12.304 1.993 -3.425 1.00 . A A . 15 GLU CG 1 1
16 25068 1 1 47 GLU H H 8.320 1.399 -3.133 1.00 . A A . 15 GLU H 1 1
16 25069 1 1 47 GLU HA H 10.180 3.355 -2.376 1.00 . A A . 15 GLU HA 1 1
16 25070 1 1 47 GLU HB2 H 10.664 0.916 -2.614 1.00 . A A . 15 GLU HB2 1 1
16 25071 1 1 47 GLU HB3 H 10.614 1.115 -4.362 1.00 . A A . 15 GLU HB3 1 1
16 25072 1 1 47 GLU HG2 H 12.446 2.815 -4.110 1.00 . A A . 15 GLU HG2 1 1
16 25073 1 1 47 GLU HG3 H 12.576 2.308 -2.428 1.00 . A A . 15 GLU HG3 1 1
16 25074 1 1 47 GLU N N 8.519 2.363 -3.102 1.00 . A A . 15 GLU N 1 1
16 25075 1 1 47 GLU O O 10.755 4.721 -4.439 1.00 . A A . 15 GLU O 1 1
16 25076 1 1 47 GLU OE1 O 14.012 1.052 -4.781 1.00 . A A . 15 GLU OE1 1 1
16 25077 1 1 47 GLU OE2 O 13.147 -0.226 -3.228 1.00 . A A . 15 GLU OE2 1 1
16 25078 1 1 48 HIS C C 8.855 5.601 -6.482 1.00 . A A . 16 HIS C 1 1
16 25079 1 1 48 HIS CA C 9.305 4.173 -6.763 1.00 . A A . 16 HIS CA 1 1
16 25080 1 1 48 HIS CB C 8.387 3.523 -7.803 1.00 . A A . 16 HIS CB 1 1
16 25081 1 1 48 HIS CD2 C 7.863 5.227 -9.693 1.00 . A A . 16 HIS CD2 1 1
16 25082 1 1 48 HIS CE1 C 9.090 4.334 -11.270 1.00 . A A . 16 HIS CE1 1 1
16 25083 1 1 48 HIS CG C 8.469 4.135 -9.168 1.00 . A A . 16 HIS CG 1 1
16 25084 1 1 48 HIS H H 8.745 2.580 -5.487 1.00 . A A . 16 HIS H 1 1
16 25085 1 1 48 HIS HA H 10.316 4.193 -7.144 1.00 . A A . 16 HIS HA 1 1
16 25086 1 1 48 HIS HB2 H 8.645 2.480 -7.897 1.00 . A A . 16 HIS HB2 1 1
16 25087 1 1 48 HIS HB3 H 7.362 3.603 -7.466 1.00 . A A . 16 HIS HB3 1 1
16 25088 1 1 48 HIS HD1 H 9.795 2.797 -10.117 1.00 . A A . 16 HIS HD1 1 1
16 25089 1 1 48 HIS HD2 H 7.195 5.901 -9.174 1.00 . A A . 16 HIS HD2 1 1
16 25090 1 1 48 HIS HE1 H 9.568 4.150 -12.220 1.00 . A A . 16 HIS HE1 1 1
16 25091 1 1 48 HIS HE2 H 7.824 5.882 -11.684 1.00 . A A . 16 HIS HE2 1 1
16 25092 1 1 48 HIS N N 9.302 3.388 -5.533 1.00 . A A . 16 HIS N 1 1
16 25093 1 1 48 HIS ND1 N 9.230 3.601 -10.183 1.00 . A A . 16 HIS ND1 1 1
16 25094 1 1 48 HIS NE2 N 8.264 5.328 -11.002 1.00 . A A . 16 HIS NE2 1 1
16 25095 1 1 48 HIS O O 9.427 6.559 -7.003 1.00 . A A . 16 HIS O 1 1
16 25096 1 1 49 GLN C C 8.335 7.775 -4.391 1.00 . A A . 17 GLN C 1 1
16 25097 1 1 49 GLN CA C 7.330 7.052 -5.279 1.00 . A A . 17 GLN CA 1 1
16 25098 1 1 49 GLN CB C 5.982 6.942 -4.565 1.00 . A A . 17 GLN CB 1 1
16 25099 1 1 49 GLN CD C 4.736 6.955 -6.768 1.00 . A A . 17 GLN CD 1 1
16 25100 1 1 49 GLN CG C 4.883 6.308 -5.405 1.00 . A A . 17 GLN CG 1 1
16 25101 1 1 49 GLN H H 7.404 4.937 -5.276 1.00 . A A . 17 GLN H 1 1
16 25102 1 1 49 GLN HA H 7.199 7.621 -6.188 1.00 . A A . 17 GLN HA 1 1
16 25103 1 1 49 GLN HB2 H 6.110 6.344 -3.674 1.00 . A A . 17 GLN HB2 1 1
16 25104 1 1 49 GLN HB3 H 5.660 7.932 -4.278 1.00 . A A . 17 GLN HB3 1 1
16 25105 1 1 49 GLN HE21 H 3.516 8.331 -6.017 1.00 . A A . 17 GLN HE21 1 1
16 25106 1 1 49 GLN HE22 H 3.842 8.455 -7.710 1.00 . A A . 17 GLN HE22 1 1
16 25107 1 1 49 GLN HG2 H 5.115 5.263 -5.545 1.00 . A A . 17 GLN HG2 1 1
16 25108 1 1 49 GLN HG3 H 3.946 6.399 -4.875 1.00 . A A . 17 GLN HG3 1 1
16 25109 1 1 49 GLN N N 7.832 5.739 -5.649 1.00 . A A . 17 GLN N 1 1
16 25110 1 1 49 GLN NE2 N 3.951 8.020 -6.837 1.00 . A A . 17 GLN NE2 1 1
16 25111 1 1 49 GLN O O 8.600 8.959 -4.584 1.00 . A A . 17 GLN O 1 1
16 25112 1 1 49 GLN OE1 O 5.338 6.514 -7.746 1.00 . A A . 17 GLN OE1 1 1
16 25113 1 1 50 ILE C C 11.093 8.170 -3.283 1.00 . A A . 18 ILE C 1 1
16 25114 1 1 50 ILE CA C 9.895 7.614 -2.517 1.00 . A A . 18 ILE CA 1 1
16 25115 1 1 50 ILE CB C 10.386 6.569 -1.487 1.00 . A A . 18 ILE CB 1 1
16 25116 1 1 50 ILE CD1 C 9.600 5.001 0.367 1.00 . A A . 18 ILE CD1 1 1
16 25117 1 1 50 ILE CG1 C 9.216 6.072 -0.633 1.00 . A A . 18 ILE CG1 1 1
16 25118 1 1 50 ILE CG2 C 11.478 7.157 -0.600 1.00 . A A . 18 ILE CG2 1 1
16 25119 1 1 50 ILE H H 8.657 6.101 -3.340 1.00 . A A . 18 ILE H 1 1
16 25120 1 1 50 ILE HA H 9.419 8.423 -1.979 1.00 . A A . 18 ILE HA 1 1
16 25121 1 1 50 ILE HB H 10.807 5.735 -2.028 1.00 . A A . 18 ILE HB 1 1
16 25122 1 1 50 ILE HD11 H 9.990 4.142 -0.157 1.00 . A A . 18 ILE HD11 1 1
16 25123 1 1 50 ILE HD12 H 8.729 4.711 0.936 1.00 . A A . 18 ILE HD12 1 1
16 25124 1 1 50 ILE HD13 H 10.356 5.387 1.037 1.00 . A A . 18 ILE HD13 1 1
16 25125 1 1 50 ILE HG12 H 8.803 6.904 -0.083 1.00 . A A . 18 ILE HG12 1 1
16 25126 1 1 50 ILE HG13 H 8.456 5.663 -1.283 1.00 . A A . 18 ILE HG13 1 1
16 25127 1 1 50 ILE HG21 H 12.315 7.460 -1.213 1.00 . A A . 18 ILE HG21 1 1
16 25128 1 1 50 ILE HG22 H 11.803 6.414 0.113 1.00 . A A . 18 ILE HG22 1 1
16 25129 1 1 50 ILE HG23 H 11.089 8.017 -0.073 1.00 . A A . 18 ILE HG23 1 1
16 25130 1 1 50 ILE N N 8.908 7.046 -3.433 1.00 . A A . 18 ILE N 1 1
16 25131 1 1 50 ILE O O 11.565 9.271 -2.999 1.00 . A A . 18 ILE O 1 1
16 25132 1 1 51 ALA C C 12.364 9.139 -5.819 1.00 . A A . 19 ALA C 1 1
16 25133 1 1 51 ALA CA C 12.689 7.837 -5.095 1.00 . A A . 19 ALA CA 1 1
16 25134 1 1 51 ALA CB C 13.048 6.749 -6.094 1.00 . A A . 19 ALA CB 1 1
16 25135 1 1 51 ALA H H 11.155 6.532 -4.431 1.00 . A A . 19 ALA H 1 1
16 25136 1 1 51 ALA HA H 13.540 7.997 -4.450 1.00 . A A . 19 ALA HA 1 1
16 25137 1 1 51 ALA HB1 H 13.915 7.053 -6.661 1.00 . A A . 19 ALA HB1 1 1
16 25138 1 1 51 ALA HB2 H 12.217 6.588 -6.765 1.00 . A A . 19 ALA HB2 1 1
16 25139 1 1 51 ALA HB3 H 13.266 5.832 -5.565 1.00 . A A . 19 ALA HB3 1 1
16 25140 1 1 51 ALA N N 11.568 7.410 -4.264 1.00 . A A . 19 ALA N 1 1
16 25141 1 1 51 ALA O O 13.201 10.038 -5.907 1.00 . A A . 19 ALA O 1 1
16 25142 1 1 52 GLN C C 10.701 11.623 -6.018 1.00 . A A . 20 GLN C 1 1
16 25143 1 1 52 GLN CA C 10.671 10.443 -6.986 1.00 . A A . 20 GLN CA 1 1
16 25144 1 1 52 GLN CB C 9.251 10.237 -7.520 1.00 . A A . 20 GLN CB 1 1
16 25145 1 1 52 GLN CD C 7.282 11.231 -8.769 1.00 . A A . 20 GLN CD 1 1
16 25146 1 1 52 GLN CG C 8.722 11.414 -8.327 1.00 . A A . 20 GLN CG 1 1
16 25147 1 1 52 GLN H H 10.528 8.469 -6.238 1.00 . A A . 20 GLN H 1 1
16 25148 1 1 52 GLN HA H 11.334 10.648 -7.812 1.00 . A A . 20 GLN HA 1 1
16 25149 1 1 52 GLN HB2 H 9.241 9.361 -8.152 1.00 . A A . 20 GLN HB2 1 1
16 25150 1 1 52 GLN HB3 H 8.587 10.073 -6.684 1.00 . A A . 20 GLN HB3 1 1
16 25151 1 1 52 GLN HE21 H 6.872 10.174 -7.137 1.00 . A A . 20 GLN HE21 1 1
16 25152 1 1 52 GLN HE22 H 5.559 10.396 -8.239 1.00 . A A . 20 GLN HE22 1 1
16 25153 1 1 52 GLN HG2 H 8.785 12.306 -7.722 1.00 . A A . 20 GLN HG2 1 1
16 25154 1 1 52 GLN HG3 H 9.339 11.531 -9.204 1.00 . A A . 20 GLN HG3 1 1
16 25155 1 1 52 GLN N N 11.136 9.235 -6.319 1.00 . A A . 20 GLN N 1 1
16 25156 1 1 52 GLN NE2 N 6.492 10.533 -7.967 1.00 . A A . 20 GLN NE2 1 1
16 25157 1 1 52 GLN O O 11.100 12.734 -6.379 1.00 . A A . 20 GLN O 1 1
16 25158 1 1 52 GLN OE1 O 6.878 11.724 -9.822 1.00 . A A . 20 GLN OE1 1 1
16 25159 1 1 53 VAL C C 11.727 12.823 -3.438 1.00 . A A . 21 VAL C 1 1
16 25160 1 1 53 VAL CA C 10.300 12.371 -3.730 1.00 . A A . 21 VAL CA 1 1
16 25161 1 1 53 VAL CB C 9.667 11.838 -2.426 1.00 . A A . 21 VAL CB 1 1
16 25162 1 1 53 VAL CG1 C 9.688 12.902 -1.340 1.00 . A A . 21 VAL CG1 1 1
16 25163 1 1 53 VAL CG2 C 8.248 11.361 -2.676 1.00 . A A . 21 VAL CG2 1 1
16 25164 1 1 53 VAL H H 9.953 10.462 -4.573 1.00 . A A . 21 VAL H 1 1
16 25165 1 1 53 VAL HA H 9.724 13.220 -4.068 1.00 . A A . 21 VAL HA 1 1
16 25166 1 1 53 VAL HB H 10.252 10.996 -2.084 1.00 . A A . 21 VAL HB 1 1
16 25167 1 1 53 VAL HG11 H 9.248 12.504 -0.437 1.00 . A A . 21 VAL HG11 1 1
16 25168 1 1 53 VAL HG12 H 9.121 13.761 -1.668 1.00 . A A . 21 VAL HG12 1 1
16 25169 1 1 53 VAL HG13 H 10.708 13.197 -1.145 1.00 . A A . 21 VAL HG13 1 1
16 25170 1 1 53 VAL HG21 H 7.649 12.184 -3.032 1.00 . A A . 21 VAL HG21 1 1
16 25171 1 1 53 VAL HG22 H 7.827 10.981 -1.757 1.00 . A A . 21 VAL HG22 1 1
16 25172 1 1 53 VAL HG23 H 8.257 10.575 -3.418 1.00 . A A . 21 VAL HG23 1 1
16 25173 1 1 53 VAL N N 10.286 11.364 -4.782 1.00 . A A . 21 VAL N 1 1
16 25174 1 1 53 VAL O O 12.005 14.019 -3.380 1.00 . A A . 21 VAL O 1 1
16 25175 1 1 54 LEU C C 14.639 13.029 -4.061 1.00 . A A . 22 LEU C 1 1
16 25176 1 1 54 LEU CA C 14.028 12.149 -2.978 1.00 . A A . 22 LEU CA 1 1
16 25177 1 1 54 LEU CB C 14.830 10.850 -2.853 1.00 . A A . 22 LEU CB 1 1
16 25178 1 1 54 LEU CD1 C 15.203 8.624 -1.761 1.00 . A A . 22 LEU CD1 1 1
16 25179 1 1 54 LEU CD2 C 14.494 10.580 -0.376 1.00 . A A . 22 LEU CD2 1 1
16 25180 1 1 54 LEU CG C 14.381 9.904 -1.735 1.00 . A A . 22 LEU CG 1 1
16 25181 1 1 54 LEU H H 12.337 10.920 -3.339 1.00 . A A . 22 LEU H 1 1
16 25182 1 1 54 LEU HA H 14.068 12.678 -2.037 1.00 . A A . 22 LEU HA 1 1
16 25183 1 1 54 LEU HB2 H 14.762 10.320 -3.792 1.00 . A A . 22 LEU HB2 1 1
16 25184 1 1 54 LEU HB3 H 15.865 11.107 -2.679 1.00 . A A . 22 LEU HB3 1 1
16 25185 1 1 54 LEU HD11 H 14.860 7.961 -0.979 1.00 . A A . 22 LEU HD11 1 1
16 25186 1 1 54 LEU HD12 H 16.244 8.861 -1.601 1.00 . A A . 22 LEU HD12 1 1
16 25187 1 1 54 LEU HD13 H 15.087 8.141 -2.719 1.00 . A A . 22 LEU HD13 1 1
16 25188 1 1 54 LEU HD21 H 13.847 11.445 -0.349 1.00 . A A . 22 LEU HD21 1 1
16 25189 1 1 54 LEU HD22 H 15.516 10.889 -0.211 1.00 . A A . 22 LEU HD22 1 1
16 25190 1 1 54 LEU HD23 H 14.200 9.886 0.398 1.00 . A A . 22 LEU HD23 1 1
16 25191 1 1 54 LEU HG H 13.345 9.637 -1.892 1.00 . A A . 22 LEU HG 1 1
16 25192 1 1 54 LEU N N 12.626 11.858 -3.270 1.00 . A A . 22 LEU N 1 1
16 25193 1 1 54 LEU O O 15.314 14.016 -3.762 1.00 . A A . 22 LEU O 1 1
16 25194 1 1 55 GLY C C 14.379 14.866 -6.466 1.00 . A A . 23 GLY C 1 1
16 25195 1 1 55 GLY CA C 14.904 13.444 -6.433 1.00 . A A . 23 GLY CA 1 1
16 25196 1 1 55 GLY H H 13.830 11.880 -5.489 1.00 . A A . 23 GLY H 1 1
16 25197 1 1 55 GLY HA2 H 15.981 13.473 -6.359 1.00 . A A . 23 GLY HA2 1 1
16 25198 1 1 55 GLY HA3 H 14.630 12.951 -7.352 1.00 . A A . 23 GLY HA3 1 1
16 25199 1 1 55 GLY N N 14.380 12.678 -5.317 1.00 . A A . 23 GLY N 1 1
16 25200 1 1 55 GLY O O 15.068 15.782 -6.919 1.00 . A A . 23 GLY O 1 1
16 25201 1 1 56 ALA C C 13.025 17.157 -4.727 1.00 . A A . 24 ALA C 1 1
16 25202 1 1 56 ALA CA C 12.545 16.374 -5.944 1.00 . A A . 24 ALA CA 1 1
16 25203 1 1 56 ALA CB C 11.031 16.248 -5.937 1.00 . A A . 24 ALA CB 1 1
16 25204 1 1 56 ALA H H 12.654 14.283 -5.646 1.00 . A A . 24 ALA H 1 1
16 25205 1 1 56 ALA HA H 12.835 16.903 -6.840 1.00 . A A . 24 ALA HA 1 1
16 25206 1 1 56 ALA HB1 H 10.722 15.685 -5.069 1.00 . A A . 24 ALA HB1 1 1
16 25207 1 1 56 ALA HB2 H 10.708 15.737 -6.831 1.00 . A A . 24 ALA HB2 1 1
16 25208 1 1 56 ALA HB3 H 10.588 17.233 -5.904 1.00 . A A . 24 ALA HB3 1 1
16 25209 1 1 56 ALA N N 13.158 15.053 -5.983 1.00 . A A . 24 ALA N 1 1
16 25210 1 1 56 ALA O O 13.288 18.357 -4.813 1.00 . A A . 24 ALA O 1 1
16 25211 1 1 57 LYS C C 15.075 17.512 -2.500 1.00 . A A . 25 LYS C 1 1
16 25212 1 1 57 LYS CA C 13.621 17.085 -2.365 1.00 . A A . 25 LYS CA 1 1
16 25213 1 1 57 LYS CB C 13.495 16.116 -1.186 1.00 . A A . 25 LYS CB 1 1
16 25214 1 1 57 LYS CD C 11.427 17.077 -0.129 1.00 . A A . 25 LYS CD 1 1
16 25215 1 1 57 LYS CE C 10.124 16.735 0.576 1.00 . A A . 25 LYS CE 1 1
16 25216 1 1 57 LYS CG C 12.067 15.843 -0.742 1.00 . A A . 25 LYS CG 1 1
16 25217 1 1 57 LYS H H 12.891 15.516 -3.590 1.00 . A A . 25 LYS H 1 1
16 25218 1 1 57 LYS HA H 13.017 17.957 -2.171 1.00 . A A . 25 LYS HA 1 1
16 25219 1 1 57 LYS HB2 H 13.944 15.174 -1.464 1.00 . A A . 25 LYS HB2 1 1
16 25220 1 1 57 LYS HB3 H 14.035 16.524 -0.346 1.00 . A A . 25 LYS HB3 1 1
16 25221 1 1 57 LYS HD2 H 12.109 17.508 0.587 1.00 . A A . 25 LYS HD2 1 1
16 25222 1 1 57 LYS HD3 H 11.224 17.791 -0.912 1.00 . A A . 25 LYS HD3 1 1
16 25223 1 1 57 LYS HE2 H 10.330 16.018 1.356 1.00 . A A . 25 LYS HE2 1 1
16 25224 1 1 57 LYS HE3 H 9.720 17.635 1.013 1.00 . A A . 25 LYS HE3 1 1
16 25225 1 1 57 LYS HG2 H 11.487 15.539 -1.601 1.00 . A A . 25 LYS HG2 1 1
16 25226 1 1 57 LYS HG3 H 12.072 15.049 -0.011 1.00 . A A . 25 LYS HG3 1 1
16 25227 1 1 57 LYS HZ1 H 8.281 15.837 0.182 1.00 . A A . 25 LYS HZ1 1 1
16 25228 1 1 57 LYS HZ2 H 9.522 15.347 -0.860 1.00 . A A . 25 LYS HZ2 1 1
16 25229 1 1 57 LYS HZ3 H 8.819 16.872 -1.048 1.00 . A A . 25 LYS HZ3 1 1
16 25230 1 1 57 LYS N N 13.142 16.468 -3.597 1.00 . A A . 25 LYS N 1 1
16 25231 1 1 57 LYS NZ N 9.120 16.157 -0.354 1.00 . A A . 25 LYS NZ 1 1
16 25232 1 1 57 LYS O O 15.476 18.567 -2.009 1.00 . A A . 25 LYS O 1 1
16 25233 1 1 58 GLY C C 18.068 16.367 -2.188 1.00 . A A . 26 GLY C 1 1
16 25234 1 1 58 GLY CA C 17.269 16.946 -3.331 1.00 . A A . 26 GLY CA 1 1
16 25235 1 1 58 GLY H H 15.469 15.864 -3.568 1.00 . A A . 26 GLY H 1 1
16 25236 1 1 58 GLY HA2 H 17.610 16.509 -4.258 1.00 . A A . 26 GLY HA2 1 1
16 25237 1 1 58 GLY HA3 H 17.424 18.013 -3.364 1.00 . A A . 26 GLY HA3 1 1
16 25238 1 1 58 GLY N N 15.857 16.678 -3.175 1.00 . A A . 26 GLY N 1 1
16 25239 1 1 58 GLY O O 19.251 16.674 -2.023 1.00 . A A . 26 GLY O 1 1
16 25240 1 1 59 GLY C C 18.924 13.754 -0.590 1.00 . A A . 27 GLY C 1 1
16 25241 1 1 59 GLY CA C 18.046 14.938 -0.238 1.00 . A A . 27 GLY CA 1 1
16 25242 1 1 59 GLY H H 16.489 15.290 -1.616 1.00 . A A . 27 GLY H 1 1
16 25243 1 1 59 GLY HA2 H 18.654 15.689 0.244 1.00 . A A . 27 GLY HA2 1 1
16 25244 1 1 59 GLY HA3 H 17.280 14.612 0.450 1.00 . A A . 27 GLY HA3 1 1
16 25245 1 1 59 GLY N N 17.414 15.523 -1.399 1.00 . A A . 27 GLY N 1 1
16 25246 1 1 59 GLY O O 19.049 13.399 -1.762 1.00 . A A . 27 GLY O 1 1
16 25247 1 1 60 PRO C C 19.697 10.764 -0.324 1.00 . A A . 28 PRO C 1 1
16 25248 1 1 60 PRO CA C 20.441 11.983 0.204 1.00 . A A . 28 PRO CA 1 1
16 25249 1 1 60 PRO CB C 21.005 11.693 1.602 1.00 . A A . 28 PRO CB 1 1
16 25250 1 1 60 PRO CD C 19.428 13.466 1.836 1.00 . A A . 28 PRO CD 1 1
16 25251 1 1 60 PRO CG C 20.686 12.899 2.419 1.00 . A A . 28 PRO CG 1 1
16 25252 1 1 60 PRO HA H 21.248 12.231 -0.470 1.00 . A A . 28 PRO HA 1 1
16 25253 1 1 60 PRO HB2 H 20.532 10.809 2.004 1.00 . A A . 28 PRO HB2 1 1
16 25254 1 1 60 PRO HB3 H 22.070 11.534 1.535 1.00 . A A . 28 PRO HB3 1 1
16 25255 1 1 60 PRO HD2 H 18.561 12.995 2.275 1.00 . A A . 28 PRO HD2 1 1
16 25256 1 1 60 PRO HD3 H 19.392 14.536 1.974 1.00 . A A . 28 PRO HD3 1 1
16 25257 1 1 60 PRO HG2 H 20.529 12.614 3.450 1.00 . A A . 28 PRO HG2 1 1
16 25258 1 1 60 PRO HG3 H 21.491 13.617 2.346 1.00 . A A . 28 PRO HG3 1 1
16 25259 1 1 60 PRO N N 19.548 13.125 0.413 1.00 . A A . 28 PRO N 1 1
16 25260 1 1 60 PRO O O 18.569 10.487 0.085 1.00 . A A . 28 PRO O 1 1
16 25261 1 1 61 LEU C C 19.853 7.724 -0.720 1.00 . A A . 29 LEU C 1 1
16 25262 1 1 61 LEU CA C 19.747 8.822 -1.763 1.00 . A A . 29 LEU CA 1 1
16 25263 1 1 61 LEU CB C 20.452 8.404 -3.054 1.00 . A A . 29 LEU CB 1 1
16 25264 1 1 61 LEU CD1 C 21.161 8.930 -5.400 1.00 . A A . 29 LEU CD1 1 1
16 25265 1 1 61 LEU CD2 C 19.019 9.864 -4.507 1.00 . A A . 29 LEU CD2 1 1
16 25266 1 1 61 LEU CG C 20.445 9.456 -4.166 1.00 . A A . 29 LEU CG 1 1
16 25267 1 1 61 LEU H H 21.213 10.327 -1.552 1.00 . A A . 29 LEU H 1 1
16 25268 1 1 61 LEU HA H 18.704 9.011 -1.972 1.00 . A A . 29 LEU HA 1 1
16 25269 1 1 61 LEU HB2 H 21.479 8.166 -2.817 1.00 . A A . 29 LEU HB2 1 1
16 25270 1 1 61 LEU HB3 H 19.973 7.514 -3.429 1.00 . A A . 29 LEU HB3 1 1
16 25271 1 1 61 LEU HD11 H 20.651 8.051 -5.764 1.00 . A A . 29 LEU HD11 1 1
16 25272 1 1 61 LEU HD12 H 22.179 8.677 -5.145 1.00 . A A . 29 LEU HD12 1 1
16 25273 1 1 61 LEU HD13 H 21.159 9.689 -6.168 1.00 . A A . 29 LEU HD13 1 1
16 25274 1 1 61 LEU HD21 H 18.544 10.277 -3.629 1.00 . A A . 29 LEU HD21 1 1
16 25275 1 1 61 LEU HD22 H 18.466 8.999 -4.841 1.00 . A A . 29 LEU HD22 1 1
16 25276 1 1 61 LEU HD23 H 19.035 10.606 -5.290 1.00 . A A . 29 LEU HD23 1 1
16 25277 1 1 61 LEU HG H 20.973 10.335 -3.824 1.00 . A A . 29 LEU HG 1 1
16 25278 1 1 61 LEU N N 20.329 10.041 -1.236 1.00 . A A . 29 LEU N 1 1
16 25279 1 1 61 LEU O O 20.945 7.243 -0.417 1.00 . A A . 29 LEU O 1 1
16 25280 1 1 62 VAL C C 18.293 5.005 0.387 1.00 . A A . 30 VAL C 1 1
16 25281 1 1 62 VAL CA C 18.675 6.380 0.916 1.00 . A A . 30 VAL CA 1 1
16 25282 1 1 62 VAL CB C 17.681 6.798 2.022 1.00 . A A . 30 VAL CB 1 1
16 25283 1 1 62 VAL CG1 C 18.122 8.102 2.668 1.00 . A A . 30 VAL CG1 1 1
16 25284 1 1 62 VAL CG2 C 16.270 6.930 1.464 1.00 . A A . 30 VAL CG2 1 1
16 25285 1 1 62 VAL H H 17.881 7.766 -0.456 1.00 . A A . 30 VAL H 1 1
16 25286 1 1 62 VAL HA H 19.660 6.324 1.351 1.00 . A A . 30 VAL HA 1 1
16 25287 1 1 62 VAL HB H 17.675 6.030 2.782 1.00 . A A . 30 VAL HB 1 1
16 25288 1 1 62 VAL HG11 H 19.090 7.969 3.124 1.00 . A A . 30 VAL HG11 1 1
16 25289 1 1 62 VAL HG12 H 17.404 8.389 3.423 1.00 . A A . 30 VAL HG12 1 1
16 25290 1 1 62 VAL HG13 H 18.180 8.875 1.915 1.00 . A A . 30 VAL HG13 1 1
16 25291 1 1 62 VAL HG21 H 16.264 7.666 0.673 1.00 . A A . 30 VAL HG21 1 1
16 25292 1 1 62 VAL HG22 H 15.600 7.241 2.251 1.00 . A A . 30 VAL HG22 1 1
16 25293 1 1 62 VAL HG23 H 15.947 5.977 1.071 1.00 . A A . 30 VAL HG23 1 1
16 25294 1 1 62 VAL N N 18.717 7.360 -0.152 1.00 . A A . 30 VAL N 1 1
16 25295 1 1 62 VAL O O 17.607 4.885 -0.633 1.00 . A A . 30 VAL O 1 1
16 25296 1 1 63 ALA C C 17.115 2.193 1.361 1.00 . A A . 31 ALA C 1 1
16 25297 1 1 63 ALA CA C 18.428 2.608 0.715 1.00 . A A . 31 ALA CA 1 1
16 25298 1 1 63 ALA CB C 19.551 1.670 1.128 1.00 . A A . 31 ALA CB 1 1
16 25299 1 1 63 ALA H H 19.312 4.139 1.867 1.00 . A A . 31 ALA H 1 1
16 25300 1 1 63 ALA HA H 18.323 2.562 -0.359 1.00 . A A . 31 ALA HA 1 1
16 25301 1 1 63 ALA HB1 H 19.316 0.665 0.810 1.00 . A A . 31 ALA HB1 1 1
16 25302 1 1 63 ALA HB2 H 19.662 1.690 2.202 1.00 . A A . 31 ALA HB2 1 1
16 25303 1 1 63 ALA HB3 H 20.473 1.987 0.665 1.00 . A A . 31 ALA HB3 1 1
16 25304 1 1 63 ALA N N 18.748 3.975 1.080 1.00 . A A . 31 ALA N 1 1
16 25305 1 1 63 ALA O O 17.059 1.917 2.560 1.00 . A A . 31 ALA O 1 1
16 25306 1 1 64 VAL C C 14.591 0.350 1.259 1.00 . A A . 32 VAL C 1 1
16 25307 1 1 64 VAL CA C 14.735 1.851 1.057 1.00 . A A . 32 VAL CA 1 1
16 25308 1 1 64 VAL CB C 13.642 2.346 0.086 1.00 . A A . 32 VAL CB 1 1
16 25309 1 1 64 VAL CG1 C 12.253 2.079 0.648 1.00 . A A . 32 VAL CG1 1 1
16 25310 1 1 64 VAL CG2 C 13.826 3.826 -0.215 1.00 . A A . 32 VAL CG2 1 1
16 25311 1 1 64 VAL H H 16.181 2.365 -0.391 1.00 . A A . 32 VAL H 1 1
16 25312 1 1 64 VAL HA H 14.602 2.350 2.007 1.00 . A A . 32 VAL HA 1 1
16 25313 1 1 64 VAL HB H 13.741 1.798 -0.840 1.00 . A A . 32 VAL HB 1 1
16 25314 1 1 64 VAL HG11 H 12.136 2.606 1.583 1.00 . A A . 32 VAL HG11 1 1
16 25315 1 1 64 VAL HG12 H 12.130 1.019 0.815 1.00 . A A . 32 VAL HG12 1 1
16 25316 1 1 64 VAL HG13 H 11.507 2.422 -0.054 1.00 . A A . 32 VAL HG13 1 1
16 25317 1 1 64 VAL HG21 H 13.774 4.390 0.705 1.00 . A A . 32 VAL HG21 1 1
16 25318 1 1 64 VAL HG22 H 13.043 4.156 -0.882 1.00 . A A . 32 VAL HG22 1 1
16 25319 1 1 64 VAL HG23 H 14.786 3.983 -0.681 1.00 . A A . 32 VAL HG23 1 1
16 25320 1 1 64 VAL N N 16.062 2.171 0.563 1.00 . A A . 32 VAL N 1 1
16 25321 1 1 64 VAL O O 14.919 -0.441 0.374 1.00 . A A . 32 VAL O 1 1
16 25322 1 1 65 GLU C C 12.448 -1.667 3.093 1.00 . A A . 33 GLU C 1 1
16 25323 1 1 65 GLU CA C 13.910 -1.434 2.752 1.00 . A A . 33 GLU CA 1 1
16 25324 1 1 65 GLU CB C 14.781 -1.842 3.939 1.00 . A A . 33 GLU CB 1 1
16 25325 1 1 65 GLU CD C 17.053 -1.769 5.013 1.00 . A A . 33 GLU CD 1 1
16 25326 1 1 65 GLU CG C 16.251 -1.518 3.759 1.00 . A A . 33 GLU CG 1 1
16 25327 1 1 65 GLU H H 13.879 0.646 3.102 1.00 . A A . 33 GLU H 1 1
16 25328 1 1 65 GLU HA H 14.175 -2.026 1.889 1.00 . A A . 33 GLU HA 1 1
16 25329 1 1 65 GLU HB2 H 14.429 -1.329 4.822 1.00 . A A . 33 GLU HB2 1 1
16 25330 1 1 65 GLU HB3 H 14.686 -2.907 4.092 1.00 . A A . 33 GLU HB3 1 1
16 25331 1 1 65 GLU HG2 H 16.648 -2.134 2.967 1.00 . A A . 33 GLU HG2 1 1
16 25332 1 1 65 GLU HG3 H 16.348 -0.478 3.488 1.00 . A A . 33 GLU HG3 1 1
16 25333 1 1 65 GLU N N 14.115 -0.035 2.431 1.00 . A A . 33 GLU N 1 1
16 25334 1 1 65 GLU O O 11.664 -0.722 3.161 1.00 . A A . 33 GLU O 1 1
16 25335 1 1 65 GLU OE1 O 17.495 -2.919 5.221 1.00 . A A . 33 GLU OE1 1 1
16 25336 1 1 65 GLU OE2 O 17.242 -0.819 5.799 1.00 . A A . 33 GLU OE2 1 1
16 25337 1 1 66 ILE C C 10.587 -2.939 5.245 1.00 . A A . 34 ILE C 1 1
16 25338 1 1 66 ILE CA C 10.719 -3.205 3.742 1.00 . A A . 34 ILE CA 1 1
16 25339 1 1 66 ILE CB C 10.307 -4.661 3.393 1.00 . A A . 34 ILE CB 1 1
16 25340 1 1 66 ILE CD1 C 7.911 -4.080 2.746 1.00 . A A . 34 ILE CD1 1 1
16 25341 1 1 66 ILE CG1 C 8.816 -4.888 3.652 1.00 . A A . 34 ILE CG1 1 1
16 25342 1 1 66 ILE CG2 C 11.137 -5.673 4.170 1.00 . A A . 34 ILE CG2 1 1
16 25343 1 1 66 ILE H H 12.713 -3.645 3.182 1.00 . A A . 34 ILE H 1 1
16 25344 1 1 66 ILE HA H 10.059 -2.530 3.216 1.00 . A A . 34 ILE HA 1 1
16 25345 1 1 66 ILE HB H 10.504 -4.815 2.343 1.00 . A A . 34 ILE HB 1 1
16 25346 1 1 66 ILE HD11 H 8.068 -3.026 2.924 1.00 . A A . 34 ILE HD11 1 1
16 25347 1 1 66 ILE HD12 H 6.881 -4.330 2.949 1.00 . A A . 34 ILE HD12 1 1
16 25348 1 1 66 ILE HD13 H 8.140 -4.306 1.715 1.00 . A A . 34 ILE HD13 1 1
16 25349 1 1 66 ILE HG12 H 8.586 -5.932 3.502 1.00 . A A . 34 ILE HG12 1 1
16 25350 1 1 66 ILE HG13 H 8.592 -4.618 4.672 1.00 . A A . 34 ILE HG13 1 1
16 25351 1 1 66 ILE HG21 H 11.025 -5.492 5.229 1.00 . A A . 34 ILE HG21 1 1
16 25352 1 1 66 ILE HG22 H 12.175 -5.573 3.894 1.00 . A A . 34 ILE HG22 1 1
16 25353 1 1 66 ILE HG23 H 10.797 -6.671 3.937 1.00 . A A . 34 ILE HG23 1 1
16 25354 1 1 66 ILE N N 12.073 -2.912 3.317 1.00 . A A . 34 ILE N 1 1
16 25355 1 1 66 ILE O O 9.524 -2.563 5.735 1.00 . A A . 34 ILE O 1 1
16 25356 1 1 67 ASP C C 12.207 -1.484 7.780 1.00 . A A . 35 ASP C 1 1
16 25357 1 1 67 ASP CA C 11.703 -2.874 7.411 1.00 . A A . 35 ASP CA 1 1
16 25358 1 1 67 ASP CB C 12.572 -3.923 8.113 1.00 . A A . 35 ASP CB 1 1
16 25359 1 1 67 ASP CG C 11.980 -5.314 8.056 1.00 . A A . 35 ASP CG 1 1
16 25360 1 1 67 ASP H H 12.532 -3.337 5.513 1.00 . A A . 35 ASP H 1 1
16 25361 1 1 67 ASP HA H 10.686 -2.976 7.759 1.00 . A A . 35 ASP HA 1 1
16 25362 1 1 67 ASP HB2 H 13.542 -3.950 7.642 1.00 . A A . 35 ASP HB2 1 1
16 25363 1 1 67 ASP HB3 H 12.689 -3.644 9.150 1.00 . A A . 35 ASP HB3 1 1
16 25364 1 1 67 ASP N N 11.699 -3.080 5.964 1.00 . A A . 35 ASP N 1 1
16 25365 1 1 67 ASP O O 12.275 -1.140 8.959 1.00 . A A . 35 ASP O 1 1
16 25366 1 1 67 ASP OD1 O 11.033 -5.594 8.822 1.00 . A A . 35 ASP OD1 1 1
16 25367 1 1 67 ASP OD2 O 12.444 -6.130 7.234 1.00 . A A . 35 ASP OD2 1 1
16 25368 1 1 68 SER C C 11.991 1.586 7.499 1.00 . A A . 36 SER C 1 1
16 25369 1 1 68 SER CA C 13.097 0.640 7.049 1.00 . A A . 36 SER CA 1 1
16 25370 1 1 68 SER CB C 13.805 1.197 5.813 1.00 . A A . 36 SER CB 1 1
16 25371 1 1 68 SER H H 12.459 -0.990 5.859 1.00 . A A . 36 SER H 1 1
16 25372 1 1 68 SER HA H 13.816 0.548 7.850 1.00 . A A . 36 SER HA 1 1
16 25373 1 1 68 SER HB2 H 14.115 2.213 6.007 1.00 . A A . 36 SER HB2 1 1
16 25374 1 1 68 SER HB3 H 14.674 0.593 5.596 1.00 . A A . 36 SER HB3 1 1
16 25375 1 1 68 SER HG H 12.035 1.260 4.972 1.00 . A A . 36 SER HG 1 1
16 25376 1 1 68 SER N N 12.564 -0.687 6.785 1.00 . A A . 36 SER N 1 1
16 25377 1 1 68 SER O O 10.847 1.490 7.044 1.00 . A A . 36 SER O 1 1
16 25378 1 1 68 SER OG O 12.952 1.192 4.683 1.00 . A A . 36 SER OG 1 1
16 25379 1 1 69 ARG C C 11.419 4.714 8.082 1.00 . A A . 37 ARG C 1 1
16 25380 1 1 69 ARG CA C 11.404 3.456 8.940 1.00 . A A . 37 ARG CA 1 1
16 25381 1 1 69 ARG CB C 11.795 3.796 10.377 1.00 . A A . 37 ARG CB 1 1
16 25382 1 1 69 ARG CD C 12.597 2.903 12.580 1.00 . A A . 37 ARG CD 1 1
16 25383 1 1 69 ARG CG C 11.872 2.581 11.285 1.00 . A A . 37 ARG CG 1 1
16 25384 1 1 69 ARG CZ C 14.783 3.808 13.287 1.00 . A A . 37 ARG CZ 1 1
16 25385 1 1 69 ARG H H 13.271 2.498 8.721 1.00 . A A . 37 ARG H 1 1
16 25386 1 1 69 ARG HA H 10.416 3.023 8.927 1.00 . A A . 37 ARG HA 1 1
16 25387 1 1 69 ARG HB2 H 12.761 4.277 10.371 1.00 . A A . 37 ARG HB2 1 1
16 25388 1 1 69 ARG HB3 H 11.064 4.478 10.785 1.00 . A A . 37 ARG HB3 1 1
16 25389 1 1 69 ARG HD2 H 12.050 3.673 13.103 1.00 . A A . 37 ARG HD2 1 1
16 25390 1 1 69 ARG HD3 H 12.635 2.012 13.189 1.00 . A A . 37 ARG HD3 1 1
16 25391 1 1 69 ARG HE H 14.278 3.362 11.402 1.00 . A A . 37 ARG HE 1 1
16 25392 1 1 69 ARG HG2 H 10.869 2.252 11.517 1.00 . A A . 37 ARG HG2 1 1
16 25393 1 1 69 ARG HG3 H 12.402 1.792 10.772 1.00 . A A . 37 ARG HG3 1 1
16 25394 1 1 69 ARG HH11 H 13.494 3.450 14.815 1.00 . A A . 37 ARG HH11 1 1
16 25395 1 1 69 ARG HH12 H 15.027 4.123 15.274 1.00 . A A . 37 ARG HH12 1 1
16 25396 1 1 69 ARG HH21 H 16.294 4.259 11.997 1.00 . A A . 37 ARG HH21 1 1
16 25397 1 1 69 ARG HH22 H 16.616 4.581 13.676 1.00 . A A . 37 ARG HH22 1 1
16 25398 1 1 69 ARG N N 12.341 2.483 8.404 1.00 . A A . 37 ARG N 1 1
16 25399 1 1 69 ARG NE N 13.961 3.369 12.335 1.00 . A A . 37 ARG NE 1 1
16 25400 1 1 69 ARG NH1 N 14.405 3.793 14.561 1.00 . A A . 37 ARG NH1 1 1
16 25401 1 1 69 ARG NH2 N 15.993 4.250 12.963 1.00 . A A . 37 ARG NH2 1 1
16 25402 1 1 69 ARG O O 12.466 5.116 7.576 1.00 . A A . 37 ARG O 1 1
16 25403 1 1 70 PHE C C 10.908 7.698 7.611 1.00 . A A . 38 PHE C 1 1
16 25404 1 1 70 PHE CA C 10.123 6.509 7.072 1.00 . A A . 38 PHE CA 1 1
16 25405 1 1 70 PHE CB C 8.652 6.882 6.894 1.00 . A A . 38 PHE CB 1 1
16 25406 1 1 70 PHE CD1 C 7.119 4.931 6.500 1.00 . A A . 38 PHE CD1 1 1
16 25407 1 1 70 PHE CD2 C 7.998 6.087 4.609 1.00 . A A . 38 PHE CD2 1 1
16 25408 1 1 70 PHE CE1 C 6.436 4.073 5.661 1.00 . A A . 38 PHE CE1 1 1
16 25409 1 1 70 PHE CE2 C 7.317 5.231 3.766 1.00 . A A . 38 PHE CE2 1 1
16 25410 1 1 70 PHE CG C 7.906 5.947 5.984 1.00 . A A . 38 PHE CG 1 1
16 25411 1 1 70 PHE CZ C 6.536 4.223 4.292 1.00 . A A . 38 PHE CZ 1 1
16 25412 1 1 70 PHE H H 9.468 5.002 8.415 1.00 . A A . 38 PHE H 1 1
16 25413 1 1 70 PHE HA H 10.528 6.247 6.105 1.00 . A A . 38 PHE HA 1 1
16 25414 1 1 70 PHE HB2 H 8.165 6.868 7.858 1.00 . A A . 38 PHE HB2 1 1
16 25415 1 1 70 PHE HB3 H 8.586 7.876 6.478 1.00 . A A . 38 PHE HB3 1 1
16 25416 1 1 70 PHE HD1 H 7.039 4.813 7.570 1.00 . A A . 38 PHE HD1 1 1
16 25417 1 1 70 PHE HD2 H 8.609 6.875 4.197 1.00 . A A . 38 PHE HD2 1 1
16 25418 1 1 70 PHE HE1 H 5.825 3.285 6.076 1.00 . A A . 38 PHE HE1 1 1
16 25419 1 1 70 PHE HE2 H 7.397 5.349 2.695 1.00 . A A . 38 PHE HE2 1 1
16 25420 1 1 70 PHE HZ H 6.003 3.552 3.635 1.00 . A A . 38 PHE HZ 1 1
16 25421 1 1 70 PHE N N 10.259 5.337 7.930 1.00 . A A . 38 PHE N 1 1
16 25422 1 1 70 PHE O O 11.517 8.439 6.845 1.00 . A A . 38 PHE O 1 1
16 25423 1 1 71 SER C C 13.171 8.691 9.374 1.00 . A A . 39 SER C 1 1
16 25424 1 1 71 SER CA C 11.677 8.943 9.550 1.00 . A A . 39 SER CA 1 1
16 25425 1 1 71 SER CB C 11.333 9.054 11.037 1.00 . A A . 39 SER CB 1 1
16 25426 1 1 71 SER H H 10.380 7.266 9.491 1.00 . A A . 39 SER H 1 1
16 25427 1 1 71 SER HA H 11.418 9.868 9.057 1.00 . A A . 39 SER HA 1 1
16 25428 1 1 71 SER HB2 H 11.601 8.135 11.535 1.00 . A A . 39 SER HB2 1 1
16 25429 1 1 71 SER HB3 H 11.887 9.873 11.472 1.00 . A A . 39 SER HB3 1 1
16 25430 1 1 71 SER HG H 9.504 9.306 10.366 1.00 . A A . 39 SER HG 1 1
16 25431 1 1 71 SER N N 10.909 7.870 8.926 1.00 . A A . 39 SER N 1 1
16 25432 1 1 71 SER O O 13.970 9.624 9.320 1.00 . A A . 39 SER O 1 1
16 25433 1 1 71 SER OG O 9.947 9.287 11.225 1.00 . A A . 39 SER OG 1 1
16 25434 1 1 72 ASP C C 15.346 7.358 7.638 1.00 . A A . 40 ASP C 1 1
16 25435 1 1 72 ASP CA C 14.920 7.028 9.062 1.00 . A A . 40 ASP CA 1 1
16 25436 1 1 72 ASP CB C 15.087 5.531 9.330 1.00 . A A . 40 ASP CB 1 1
16 25437 1 1 72 ASP CG C 16.536 5.098 9.399 1.00 . A A . 40 ASP CG 1 1
16 25438 1 1 72 ASP H H 12.844 6.724 9.309 1.00 . A A . 40 ASP H 1 1
16 25439 1 1 72 ASP HA H 15.533 7.587 9.752 1.00 . A A . 40 ASP HA 1 1
16 25440 1 1 72 ASP HB2 H 14.617 5.289 10.271 1.00 . A A . 40 ASP HB2 1 1
16 25441 1 1 72 ASP HB3 H 14.602 4.976 8.540 1.00 . A A . 40 ASP HB3 1 1
16 25442 1 1 72 ASP N N 13.533 7.419 9.262 1.00 . A A . 40 ASP N 1 1
16 25443 1 1 72 ASP O O 16.471 7.790 7.395 1.00 . A A . 40 ASP O 1 1
16 25444 1 1 72 ASP OD1 O 17.048 4.856 10.512 1.00 . A A . 40 ASP OD1 1 1
16 25445 1 1 72 ASP OD2 O 17.178 5.014 8.331 1.00 . A A . 40 ASP OD2 1 1
16 25446 1 1 73 LEU C C 14.636 8.968 5.045 1.00 . A A . 41 LEU C 1 1
16 25447 1 1 73 LEU CA C 14.668 7.462 5.297 1.00 . A A . 41 LEU CA 1 1
16 25448 1 1 73 LEU CB C 13.625 6.767 4.417 1.00 . A A . 41 LEU CB 1 1
16 25449 1 1 73 LEU CD1 C 12.438 4.681 3.697 1.00 . A A . 41 LEU CD1 1 1
16 25450 1 1 73 LEU CD2 C 14.898 4.618 4.135 1.00 . A A . 41 LEU CD2 1 1
16 25451 1 1 73 LEU CG C 13.570 5.241 4.543 1.00 . A A . 41 LEU CG 1 1
16 25452 1 1 73 LEU H H 13.551 6.795 6.965 1.00 . A A . 41 LEU H 1 1
16 25453 1 1 73 LEU HA H 15.648 7.088 5.044 1.00 . A A . 41 LEU HA 1 1
16 25454 1 1 73 LEU HB2 H 12.653 7.161 4.672 1.00 . A A . 41 LEU HB2 1 1
16 25455 1 1 73 LEU HB3 H 13.834 7.011 3.387 1.00 . A A . 41 LEU HB3 1 1
16 25456 1 1 73 LEU HD11 H 11.497 5.086 4.038 1.00 . A A . 41 LEU HD11 1 1
16 25457 1 1 73 LEU HD12 H 12.420 3.604 3.788 1.00 . A A . 41 LEU HD12 1 1
16 25458 1 1 73 LEU HD13 H 12.593 4.951 2.663 1.00 . A A . 41 LEU HD13 1 1
16 25459 1 1 73 LEU HD21 H 15.680 4.978 4.787 1.00 . A A . 41 LEU HD21 1 1
16 25460 1 1 73 LEU HD22 H 15.126 4.891 3.115 1.00 . A A . 41 LEU HD22 1 1
16 25461 1 1 73 LEU HD23 H 14.829 3.543 4.214 1.00 . A A . 41 LEU HD23 1 1
16 25462 1 1 73 LEU HG H 13.378 4.980 5.574 1.00 . A A . 41 LEU HG 1 1
16 25463 1 1 73 LEU N N 14.422 7.163 6.702 1.00 . A A . 41 LEU N 1 1
16 25464 1 1 73 LEU O O 15.173 9.452 4.049 1.00 . A A . 41 LEU O 1 1
16 25465 1 1 74 GLY C C 12.592 11.664 5.401 1.00 . A A . 42 GLY C 1 1
16 25466 1 1 74 GLY CA C 13.953 11.150 5.830 1.00 . A A . 42 GLY CA 1 1
16 25467 1 1 74 GLY H H 13.564 9.262 6.707 1.00 . A A . 42 GLY H 1 1
16 25468 1 1 74 GLY HA2 H 14.203 11.585 6.784 1.00 . A A . 42 GLY HA2 1 1
16 25469 1 1 74 GLY HA3 H 14.687 11.462 5.103 1.00 . A A . 42 GLY HA3 1 1
16 25470 1 1 74 GLY N N 14.002 9.704 5.950 1.00 . A A . 42 GLY N 1 1
16 25471 1 1 74 GLY O O 12.476 12.774 4.884 1.00 . A A . 42 GLY O 1 1
16 25472 1 1 75 LEU C C 9.406 11.501 6.563 1.00 . A A . 43 LEU C 1 1
16 25473 1 1 75 LEU CA C 10.199 11.261 5.284 1.00 . A A . 43 LEU CA 1 1
16 25474 1 1 75 LEU CB C 9.489 10.203 4.425 1.00 . A A . 43 LEU CB 1 1
16 25475 1 1 75 LEU CD1 C 10.137 11.411 2.315 1.00 . A A . 43 LEU CD1 1 1
16 25476 1 1 75 LEU CD2 C 11.303 9.283 2.931 1.00 . A A . 43 LEU CD2 1 1
16 25477 1 1 75 LEU CG C 9.991 10.052 2.981 1.00 . A A . 43 LEU CG 1 1
16 25478 1 1 75 LEU H H 11.717 9.967 5.992 1.00 . A A . 43 LEU H 1 1
16 25479 1 1 75 LEU HA H 10.252 12.187 4.731 1.00 . A A . 43 LEU HA 1 1
16 25480 1 1 75 LEU HB2 H 9.593 9.248 4.917 1.00 . A A . 43 LEU HB2 1 1
16 25481 1 1 75 LEU HB3 H 8.437 10.453 4.389 1.00 . A A . 43 LEU HB3 1 1
16 25482 1 1 75 LEU HD11 H 10.921 11.971 2.802 1.00 . A A . 43 LEU HD11 1 1
16 25483 1 1 75 LEU HD12 H 9.206 11.955 2.394 1.00 . A A . 43 LEU HD12 1 1
16 25484 1 1 75 LEU HD13 H 10.387 11.275 1.272 1.00 . A A . 43 LEU HD13 1 1
16 25485 1 1 75 LEU HD21 H 11.160 8.300 3.354 1.00 . A A . 43 LEU HD21 1 1
16 25486 1 1 75 LEU HD22 H 12.053 9.814 3.499 1.00 . A A . 43 LEU HD22 1 1
16 25487 1 1 75 LEU HD23 H 11.628 9.190 1.905 1.00 . A A . 43 LEU HD23 1 1
16 25488 1 1 75 LEU HG H 9.259 9.491 2.417 1.00 . A A . 43 LEU HG 1 1
16 25489 1 1 75 LEU N N 11.561 10.858 5.607 1.00 . A A . 43 LEU N 1 1
16 25490 1 1 75 LEU O O 9.047 10.556 7.268 1.00 . A A . 43 LEU O 1 1
16 25491 1 1 76 SER C C 6.906 12.955 7.838 1.00 . A A . 44 SER C 1 1
16 25492 1 1 76 SER CA C 8.410 13.133 8.058 1.00 . A A . 44 SER CA 1 1
16 25493 1 1 76 SER CB C 8.735 14.578 8.443 1.00 . A A . 44 SER CB 1 1
16 25494 1 1 76 SER H H 9.458 13.471 6.254 1.00 . A A . 44 SER H 1 1
16 25495 1 1 76 SER HA H 8.725 12.477 8.855 1.00 . A A . 44 SER HA 1 1
16 25496 1 1 76 SER HB2 H 9.805 14.690 8.530 1.00 . A A . 44 SER HB2 1 1
16 25497 1 1 76 SER HB3 H 8.367 15.243 7.676 1.00 . A A . 44 SER HB3 1 1
16 25498 1 1 76 SER HG H 8.747 14.715 10.401 1.00 . A A . 44 SER HG 1 1
16 25499 1 1 76 SER N N 9.147 12.763 6.860 1.00 . A A . 44 SER N 1 1
16 25500 1 1 76 SER O O 6.474 12.683 6.718 1.00 . A A . 44 SER O 1 1
16 25501 1 1 76 SER OG O 8.142 14.935 9.679 1.00 . A A . 44 SER OG 1 1
16 25502 1 1 77 SER C C 3.975 13.546 7.716 1.00 . A A . 45 SER C 1 1
16 25503 1 1 77 SER CA C 4.688 12.846 8.874 1.00 . A A . 45 SER CA 1 1
16 25504 1 1 77 SER CB C 4.061 13.272 10.201 1.00 . A A . 45 SER CB 1 1
16 25505 1 1 77 SER H H 6.523 13.456 9.733 1.00 . A A . 45 SER H 1 1
16 25506 1 1 77 SER HA H 4.564 11.780 8.762 1.00 . A A . 45 SER HA 1 1
16 25507 1 1 77 SER HB2 H 4.094 14.347 10.285 1.00 . A A . 45 SER HB2 1 1
16 25508 1 1 77 SER HB3 H 3.035 12.937 10.236 1.00 . A A . 45 SER HB3 1 1
16 25509 1 1 77 SER HG H 4.172 12.638 12.053 1.00 . A A . 45 SER HG 1 1
16 25510 1 1 77 SER N N 6.123 13.126 8.899 1.00 . A A . 45 SER N 1 1
16 25511 1 1 77 SER O O 3.202 12.918 6.988 1.00 . A A . 45 SER O 1 1
16 25512 1 1 77 SER OG O 4.765 12.706 11.293 1.00 . A A . 45 SER OG 1 1
16 25513 1 1 78 LEU C C 3.881 15.069 5.110 1.00 . A A . 46 LEU C 1 1
16 25514 1 1 78 LEU CA C 3.580 15.618 6.501 1.00 . A A . 46 LEU CA 1 1
16 25515 1 1 78 LEU CB C 4.004 17.086 6.578 1.00 . A A . 46 LEU CB 1 1
16 25516 1 1 78 LEU CD1 C 1.822 18.099 5.856 1.00 . A A . 46 LEU CD1 1 1
16 25517 1 1 78 LEU CD2 C 3.942 19.403 5.625 1.00 . A A . 46 LEU CD2 1 1
16 25518 1 1 78 LEU CG C 3.316 18.020 5.578 1.00 . A A . 46 LEU CG 1 1
16 25519 1 1 78 LEU H H 4.926 15.264 8.101 1.00 . A A . 46 LEU H 1 1
16 25520 1 1 78 LEU HA H 2.518 15.551 6.676 1.00 . A A . 46 LEU HA 1 1
16 25521 1 1 78 LEU HB2 H 3.797 17.448 7.575 1.00 . A A . 46 LEU HB2 1 1
16 25522 1 1 78 LEU HB3 H 5.068 17.141 6.409 1.00 . A A . 46 LEU HB3 1 1
16 25523 1 1 78 LEU HD11 H 1.358 18.769 5.147 1.00 . A A . 46 LEU HD11 1 1
16 25524 1 1 78 LEU HD12 H 1.661 18.467 6.858 1.00 . A A . 46 LEU HD12 1 1
16 25525 1 1 78 LEU HD13 H 1.386 17.115 5.759 1.00 . A A . 46 LEU HD13 1 1
16 25526 1 1 78 LEU HD21 H 3.434 20.051 4.927 1.00 . A A . 46 LEU HD21 1 1
16 25527 1 1 78 LEU HD22 H 4.986 19.333 5.357 1.00 . A A . 46 LEU HD22 1 1
16 25528 1 1 78 LEU HD23 H 3.852 19.805 6.623 1.00 . A A . 46 LEU HD23 1 1
16 25529 1 1 78 LEU HG H 3.447 17.626 4.580 1.00 . A A . 46 LEU HG 1 1
16 25530 1 1 78 LEU N N 4.253 14.832 7.532 1.00 . A A . 46 LEU N 1 1
16 25531 1 1 78 LEU O O 2.985 14.938 4.273 1.00 . A A . 46 LEU O 1 1
16 25532 1 1 79 ASP C C 5.123 12.789 3.387 1.00 . A A . 47 ASP C 1 1
16 25533 1 1 79 ASP CA C 5.536 14.245 3.554 1.00 . A A . 47 ASP CA 1 1
16 25534 1 1 79 ASP CB C 7.039 14.395 3.338 1.00 . A A . 47 ASP CB 1 1
16 25535 1 1 79 ASP CG C 7.390 14.399 1.867 1.00 . A A . 47 ASP CG 1 1
16 25536 1 1 79 ASP H H 5.806 14.798 5.582 1.00 . A A . 47 ASP H 1 1
16 25537 1 1 79 ASP HA H 5.015 14.837 2.815 1.00 . A A . 47 ASP HA 1 1
16 25538 1 1 79 ASP HB2 H 7.375 15.323 3.774 1.00 . A A . 47 ASP HB2 1 1
16 25539 1 1 79 ASP HB3 H 7.552 13.571 3.810 1.00 . A A . 47 ASP HB3 1 1
16 25540 1 1 79 ASP N N 5.138 14.730 4.866 1.00 . A A . 47 ASP N 1 1
16 25541 1 1 79 ASP O O 4.819 12.343 2.282 1.00 . A A . 47 ASP O 1 1
16 25542 1 1 79 ASP OD1 O 7.158 15.416 1.194 1.00 . A A . 47 ASP OD1 1 1
16 25543 1 1 79 ASP OD2 O 7.921 13.380 1.379 1.00 . A A . 47 ASP OD2 1 1
16 25544 1 1 80 LEU C C 3.166 10.640 4.101 1.00 . A A . 48 LEU C 1 1
16 25545 1 1 80 LEU CA C 4.635 10.681 4.508 1.00 . A A . 48 LEU CA 1 1
16 25546 1 1 80 LEU CB C 4.814 10.080 5.910 1.00 . A A . 48 LEU CB 1 1
16 25547 1 1 80 LEU CD1 C 5.276 8.137 7.416 1.00 . A A . 48 LEU CD1 1 1
16 25548 1 1 80 LEU CD2 C 4.114 7.741 5.247 1.00 . A A . 48 LEU CD2 1 1
16 25549 1 1 80 LEU CG C 5.154 8.584 5.970 1.00 . A A . 48 LEU CG 1 1
16 25550 1 1 80 LEU H H 5.409 12.467 5.338 1.00 . A A . 48 LEU H 1 1
16 25551 1 1 80 LEU HA H 5.220 10.120 3.795 1.00 . A A . 48 LEU HA 1 1
16 25552 1 1 80 LEU HB2 H 5.605 10.623 6.406 1.00 . A A . 48 LEU HB2 1 1
16 25553 1 1 80 LEU HB3 H 3.898 10.238 6.459 1.00 . A A . 48 LEU HB3 1 1
16 25554 1 1 80 LEU HD11 H 6.072 8.684 7.896 1.00 . A A . 48 LEU HD11 1 1
16 25555 1 1 80 LEU HD12 H 5.495 7.080 7.447 1.00 . A A . 48 LEU HD12 1 1
16 25556 1 1 80 LEU HD13 H 4.347 8.328 7.931 1.00 . A A . 48 LEU HD13 1 1
16 25557 1 1 80 LEU HD21 H 3.150 7.882 5.713 1.00 . A A . 48 LEU HD21 1 1
16 25558 1 1 80 LEU HD22 H 4.392 6.699 5.305 1.00 . A A . 48 LEU HD22 1 1
16 25559 1 1 80 LEU HD23 H 4.061 8.042 4.211 1.00 . A A . 48 LEU HD23 1 1
16 25560 1 1 80 LEU HG H 6.110 8.421 5.491 1.00 . A A . 48 LEU HG 1 1
16 25561 1 1 80 LEU N N 5.097 12.063 4.497 1.00 . A A . 48 LEU N 1 1
16 25562 1 1 80 LEU O O 2.764 9.838 3.260 1.00 . A A . 48 LEU O 1 1
16 25563 1 1 81 ALA C C 0.809 11.994 2.869 1.00 . A A . 49 ALA C 1 1
16 25564 1 1 81 ALA CA C 0.964 11.658 4.346 1.00 . A A . 49 ALA CA 1 1
16 25565 1 1 81 ALA CB C 0.303 12.725 5.202 1.00 . A A . 49 ALA CB 1 1
16 25566 1 1 81 ALA H H 2.746 12.110 5.396 1.00 . A A . 49 ALA H 1 1
16 25567 1 1 81 ALA HA H 0.478 10.712 4.545 1.00 . A A . 49 ALA HA 1 1
16 25568 1 1 81 ALA HB1 H 0.414 12.471 6.245 1.00 . A A . 49 ALA HB1 1 1
16 25569 1 1 81 ALA HB2 H -0.746 12.787 4.954 1.00 . A A . 49 ALA HB2 1 1
16 25570 1 1 81 ALA HB3 H 0.773 13.680 5.012 1.00 . A A . 49 ALA HB3 1 1
16 25571 1 1 81 ALA N N 2.372 11.529 4.693 1.00 . A A . 49 ALA N 1 1
16 25572 1 1 81 ALA O O -0.068 11.462 2.187 1.00 . A A . 49 ALA O 1 1
16 25573 1 1 82 THR C C 2.029 12.008 0.122 1.00 . A A . 50 THR C 1 1
16 25574 1 1 82 THR CA C 1.707 13.234 0.979 1.00 . A A . 50 THR CA 1 1
16 25575 1 1 82 THR CB C 2.750 14.340 0.727 1.00 . A A . 50 THR CB 1 1
16 25576 1 1 82 THR CG2 C 2.708 14.818 -0.715 1.00 . A A . 50 THR CG2 1 1
16 25577 1 1 82 THR H H 2.311 13.301 3.000 1.00 . A A . 50 THR H 1 1
16 25578 1 1 82 THR HA H 0.732 13.611 0.705 1.00 . A A . 50 THR HA 1 1
16 25579 1 1 82 THR HB H 3.732 13.941 0.932 1.00 . A A . 50 THR HB 1 1
16 25580 1 1 82 THR HG1 H 2.923 15.278 2.461 1.00 . A A . 50 THR HG1 1 1
16 25581 1 1 82 THR HG21 H 1.715 15.170 -0.951 1.00 . A A . 50 THR HG21 1 1
16 25582 1 1 82 THR HG22 H 2.966 13.999 -1.371 1.00 . A A . 50 THR HG22 1 1
16 25583 1 1 82 THR HG23 H 3.417 15.622 -0.848 1.00 . A A . 50 THR HG23 1 1
16 25584 1 1 82 THR N N 1.676 12.874 2.388 1.00 . A A . 50 THR N 1 1
16 25585 1 1 82 THR O O 1.381 11.759 -0.896 1.00 . A A . 50 THR O 1 1
16 25586 1 1 82 THR OG1 O 2.502 15.446 1.607 1.00 . A A . 50 THR OG1 1 1
16 25587 1 1 83 LEU C C 2.230 9.043 -0.192 1.00 . A A . 51 LEU C 1 1
16 25588 1 1 83 LEU CA C 3.410 10.003 -0.109 1.00 . A A . 51 LEU CA 1 1
16 25589 1 1 83 LEU CB C 4.571 9.340 0.642 1.00 . A A . 51 LEU CB 1 1
16 25590 1 1 83 LEU CD1 C 5.761 8.346 -1.329 1.00 . A A . 51 LEU CD1 1 1
16 25591 1 1 83 LEU CD2 C 6.104 7.384 0.951 1.00 . A A . 51 LEU CD2 1 1
16 25592 1 1 83 LEU CG C 5.113 8.054 0.014 1.00 . A A . 51 LEU CG 1 1
16 25593 1 1 83 LEU H H 3.497 11.501 1.382 1.00 . A A . 51 LEU H 1 1
16 25594 1 1 83 LEU HA H 3.730 10.256 -1.107 1.00 . A A . 51 LEU HA 1 1
16 25595 1 1 83 LEU HB2 H 5.380 10.051 0.707 1.00 . A A . 51 LEU HB2 1 1
16 25596 1 1 83 LEU HB3 H 4.236 9.110 1.642 1.00 . A A . 51 LEU HB3 1 1
16 25597 1 1 83 LEU HD11 H 5.024 8.760 -2.002 1.00 . A A . 51 LEU HD11 1 1
16 25598 1 1 83 LEU HD12 H 6.153 7.430 -1.745 1.00 . A A . 51 LEU HD12 1 1
16 25599 1 1 83 LEU HD13 H 6.565 9.054 -1.196 1.00 . A A . 51 LEU HD13 1 1
16 25600 1 1 83 LEU HD21 H 6.465 6.471 0.499 1.00 . A A . 51 LEU HD21 1 1
16 25601 1 1 83 LEU HD22 H 5.615 7.153 1.886 1.00 . A A . 51 LEU HD22 1 1
16 25602 1 1 83 LEU HD23 H 6.935 8.049 1.133 1.00 . A A . 51 LEU HD23 1 1
16 25603 1 1 83 LEU HG H 4.293 7.370 -0.153 1.00 . A A . 51 LEU HG 1 1
16 25604 1 1 83 LEU N N 3.015 11.233 0.568 1.00 . A A . 51 LEU N 1 1
16 25605 1 1 83 LEU O O 1.925 8.507 -1.258 1.00 . A A . 51 LEU O 1 1
16 25606 1 1 84 ILE C C -0.693 8.483 0.058 1.00 . A A . 52 ILE C 1 1
16 25607 1 1 84 ILE CA C 0.390 7.990 1.010 1.00 . A A . 52 ILE CA 1 1
16 25608 1 1 84 ILE CB C -0.182 7.928 2.446 1.00 . A A . 52 ILE CB 1 1
16 25609 1 1 84 ILE CD1 C 0.367 7.230 4.835 1.00 . A A . 52 ILE CD1 1 1
16 25610 1 1 84 ILE CG1 C 0.857 7.349 3.408 1.00 . A A . 52 ILE CG1 1 1
16 25611 1 1 84 ILE CG2 C -1.460 7.102 2.485 1.00 . A A . 52 ILE CG2 1 1
16 25612 1 1 84 ILE H H 1.880 9.293 1.761 1.00 . A A . 52 ILE H 1 1
16 25613 1 1 84 ILE HA H 0.686 6.993 0.719 1.00 . A A . 52 ILE HA 1 1
16 25614 1 1 84 ILE HB H -0.424 8.932 2.755 1.00 . A A . 52 ILE HB 1 1
16 25615 1 1 84 ILE HD11 H 1.152 6.821 5.453 1.00 . A A . 52 ILE HD11 1 1
16 25616 1 1 84 ILE HD12 H -0.494 6.577 4.867 1.00 . A A . 52 ILE HD12 1 1
16 25617 1 1 84 ILE HD13 H 0.091 8.206 5.204 1.00 . A A . 52 ILE HD13 1 1
16 25618 1 1 84 ILE HG12 H 1.137 6.362 3.073 1.00 . A A . 52 ILE HG12 1 1
16 25619 1 1 84 ILE HG13 H 1.730 7.984 3.409 1.00 . A A . 52 ILE HG13 1 1
16 25620 1 1 84 ILE HG21 H -1.249 6.096 2.153 1.00 . A A . 52 ILE HG21 1 1
16 25621 1 1 84 ILE HG22 H -2.197 7.548 1.834 1.00 . A A . 52 ILE HG22 1 1
16 25622 1 1 84 ILE HG23 H -1.840 7.074 3.494 1.00 . A A . 52 ILE HG23 1 1
16 25623 1 1 84 ILE N N 1.565 8.848 0.941 1.00 . A A . 52 ILE N 1 1
16 25624 1 1 84 ILE O O -1.268 7.701 -0.692 1.00 . A A . 52 ILE O 1 1
16 25625 1 1 85 SER C C -1.682 10.208 -2.237 1.00 . A A . 53 SER C 1 1
16 25626 1 1 85 SER CA C -1.972 10.403 -0.746 1.00 . A A . 53 SER CA 1 1
16 25627 1 1 85 SER CB C -2.075 11.895 -0.420 1.00 . A A . 53 SER CB 1 1
16 25628 1 1 85 SER H H -0.414 10.362 0.682 1.00 . A A . 53 SER H 1 1
16 25629 1 1 85 SER HA H -2.912 9.926 -0.510 1.00 . A A . 53 SER HA 1 1
16 25630 1 1 85 SER HB2 H -2.189 12.020 0.646 1.00 . A A . 53 SER HB2 1 1
16 25631 1 1 85 SER HB3 H -1.173 12.394 -0.745 1.00 . A A . 53 SER HB3 1 1
16 25632 1 1 85 SER HG H -3.992 12.033 -0.804 1.00 . A A . 53 SER HG 1 1
16 25633 1 1 85 SER N N -0.940 9.789 0.080 1.00 . A A . 53 SER N 1 1
16 25634 1 1 85 SER O O -2.587 9.913 -3.023 1.00 . A A . 53 SER O 1 1
16 25635 1 1 85 SER OG O -3.184 12.492 -1.068 1.00 . A A . 53 SER OG 1 1
16 25636 1 1 86 ASN C C -0.073 8.747 -4.436 1.00 . A A . 54 ASN C 1 1
16 25637 1 1 86 ASN CA C -0.021 10.208 -4.015 1.00 . A A . 54 ASN CA 1 1
16 25638 1 1 86 ASN CB C 1.381 10.775 -4.248 1.00 . A A . 54 ASN CB 1 1
16 25639 1 1 86 ASN CG C 1.391 12.290 -4.327 1.00 . A A . 54 ASN CG 1 1
16 25640 1 1 86 ASN H H 0.260 10.607 -1.951 1.00 . A A . 54 ASN H 1 1
16 25641 1 1 86 ASN HA H -0.723 10.765 -4.619 1.00 . A A . 54 ASN HA 1 1
16 25642 1 1 86 ASN HB2 H 2.024 10.472 -3.435 1.00 . A A . 54 ASN HB2 1 1
16 25643 1 1 86 ASN HB3 H 1.771 10.381 -5.175 1.00 . A A . 54 ASN HB3 1 1
16 25644 1 1 86 ASN HD21 H 3.219 12.350 -3.558 1.00 . A A . 54 ASN HD21 1 1
16 25645 1 1 86 ASN HD22 H 2.518 13.881 -3.955 1.00 . A A . 54 ASN HD22 1 1
16 25646 1 1 86 ASN N N -0.420 10.367 -2.621 1.00 . A A . 54 ASN N 1 1
16 25647 1 1 86 ASN ND2 N 2.483 12.901 -3.902 1.00 . A A . 54 ASN ND2 1 1
16 25648 1 1 86 ASN O O -0.515 8.427 -5.540 1.00 . A A . 54 ASN O 1 1
16 25649 1 1 86 ASN OD1 O 0.423 12.908 -4.769 1.00 . A A . 54 ASN OD1 1 1
16 25650 1 1 87 LEU C C -1.120 5.951 -3.873 1.00 . A A . 55 LEU C 1 1
16 25651 1 1 87 LEU CA C 0.330 6.426 -3.801 1.00 . A A . 55 LEU CA 1 1
16 25652 1 1 87 LEU CB C 1.078 5.676 -2.696 1.00 . A A . 55 LEU CB 1 1
16 25653 1 1 87 LEU CD1 C 2.025 3.845 -4.129 1.00 . A A . 55 LEU CD1 1 1
16 25654 1 1 87 LEU CD2 C 1.808 3.518 -1.660 1.00 . A A . 55 LEU CD2 1 1
16 25655 1 1 87 LEU CG C 1.199 4.164 -2.892 1.00 . A A . 55 LEU CG 1 1
16 25656 1 1 87 LEU H H 0.758 8.188 -2.703 1.00 . A A . 55 LEU H 1 1
16 25657 1 1 87 LEU HA H 0.811 6.236 -4.750 1.00 . A A . 55 LEU HA 1 1
16 25658 1 1 87 LEU HB2 H 2.075 6.088 -2.623 1.00 . A A . 55 LEU HB2 1 1
16 25659 1 1 87 LEU HB3 H 0.566 5.854 -1.762 1.00 . A A . 55 LEU HB3 1 1
16 25660 1 1 87 LEU HD11 H 1.536 4.252 -5.003 1.00 . A A . 55 LEU HD11 1 1
16 25661 1 1 87 LEU HD12 H 2.115 2.775 -4.235 1.00 . A A . 55 LEU HD12 1 1
16 25662 1 1 87 LEU HD13 H 3.008 4.282 -4.030 1.00 . A A . 55 LEU HD13 1 1
16 25663 1 1 87 LEU HD21 H 1.897 2.454 -1.818 1.00 . A A . 55 LEU HD21 1 1
16 25664 1 1 87 LEU HD22 H 1.175 3.702 -0.806 1.00 . A A . 55 LEU HD22 1 1
16 25665 1 1 87 LEU HD23 H 2.787 3.937 -1.479 1.00 . A A . 55 LEU HD23 1 1
16 25666 1 1 87 LEU HG H 0.213 3.748 -3.035 1.00 . A A . 55 LEU HG 1 1
16 25667 1 1 87 LEU N N 0.376 7.863 -3.550 1.00 . A A . 55 LEU N 1 1
16 25668 1 1 87 LEU O O -1.467 5.065 -4.658 1.00 . A A . 55 LEU O 1 1
16 25669 1 1 88 GLU C C -3.990 6.549 -4.408 1.00 . A A . 56 GLU C 1 1
16 25670 1 1 88 GLU CA C -3.387 6.287 -3.032 1.00 . A A . 56 GLU CA 1 1
16 25671 1 1 88 GLU CB C -4.059 7.179 -1.987 1.00 . A A . 56 GLU CB 1 1
16 25672 1 1 88 GLU CD C -6.175 7.937 -0.879 1.00 . A A . 56 GLU CD 1 1
16 25673 1 1 88 GLU CG C -5.527 6.886 -1.752 1.00 . A A . 56 GLU CG 1 1
16 25674 1 1 88 GLU H H -1.599 7.221 -2.412 1.00 . A A . 56 GLU H 1 1
16 25675 1 1 88 GLU HA H -3.535 5.251 -2.768 1.00 . A A . 56 GLU HA 1 1
16 25676 1 1 88 GLU HB2 H -3.539 7.060 -1.048 1.00 . A A . 56 GLU HB2 1 1
16 25677 1 1 88 GLU HB3 H -3.967 8.208 -2.304 1.00 . A A . 56 GLU HB3 1 1
16 25678 1 1 88 GLU HG2 H -6.036 6.862 -2.706 1.00 . A A . 56 GLU HG2 1 1
16 25679 1 1 88 GLU HG3 H -5.620 5.924 -1.269 1.00 . A A . 56 GLU HG3 1 1
16 25680 1 1 88 GLU N N -1.958 6.561 -3.048 1.00 . A A . 56 GLU N 1 1
16 25681 1 1 88 GLU O O -4.791 5.760 -4.910 1.00 . A A . 56 GLU O 1 1
16 25682 1 1 88 GLU OE1 O -5.892 7.968 0.336 1.00 . A A . 56 GLU OE1 1 1
16 25683 1 1 88 GLU OE2 O -6.959 8.751 -1.412 1.00 . A A . 56 GLU OE2 1 1
16 25684 1 1 89 ALA C C -3.502 7.124 -7.437 1.00 . A A . 57 ALA C 1 1
16 25685 1 1 89 ALA CA C -4.057 8.034 -6.343 1.00 . A A . 57 ALA CA 1 1
16 25686 1 1 89 ALA CB C -3.702 9.484 -6.631 1.00 . A A . 57 ALA CB 1 1
16 25687 1 1 89 ALA H H -2.907 8.219 -4.578 1.00 . A A . 57 ALA H 1 1
16 25688 1 1 89 ALA HA H -5.133 7.949 -6.333 1.00 . A A . 57 ALA HA 1 1
16 25689 1 1 89 ALA HB1 H -4.099 10.115 -5.849 1.00 . A A . 57 ALA HB1 1 1
16 25690 1 1 89 ALA HB2 H -4.124 9.778 -7.580 1.00 . A A . 57 ALA HB2 1 1
16 25691 1 1 89 ALA HB3 H -2.627 9.590 -6.666 1.00 . A A . 57 ALA HB3 1 1
16 25692 1 1 89 ALA N N -3.566 7.647 -5.027 1.00 . A A . 57 ALA N 1 1
16 25693 1 1 89 ALA O O -3.969 7.150 -8.576 1.00 . A A . 57 ALA O 1 1
16 25694 1 1 90 VAL C C -2.869 4.167 -8.174 1.00 . A A . 58 VAL C 1 1
16 25695 1 1 90 VAL CA C -1.941 5.368 -8.039 1.00 . A A . 58 VAL CA 1 1
16 25696 1 1 90 VAL CB C -0.534 4.890 -7.607 1.00 . A A . 58 VAL CB 1 1
16 25697 1 1 90 VAL CG1 C -0.003 3.824 -8.557 1.00 . A A . 58 VAL CG1 1 1
16 25698 1 1 90 VAL CG2 C 0.430 6.063 -7.534 1.00 . A A . 58 VAL CG2 1 1
16 25699 1 1 90 VAL H H -2.123 6.386 -6.192 1.00 . A A . 58 VAL H 1 1
16 25700 1 1 90 VAL HA H -1.856 5.854 -9.000 1.00 . A A . 58 VAL HA 1 1
16 25701 1 1 90 VAL HB H -0.612 4.454 -6.623 1.00 . A A . 58 VAL HB 1 1
16 25702 1 1 90 VAL HG11 H 0.975 3.505 -8.229 1.00 . A A . 58 VAL HG11 1 1
16 25703 1 1 90 VAL HG12 H 0.069 4.235 -9.553 1.00 . A A . 58 VAL HG12 1 1
16 25704 1 1 90 VAL HG13 H -0.676 2.981 -8.564 1.00 . A A . 58 VAL HG13 1 1
16 25705 1 1 90 VAL HG21 H 0.068 6.782 -6.815 1.00 . A A . 58 VAL HG21 1 1
16 25706 1 1 90 VAL HG22 H 0.504 6.531 -8.504 1.00 . A A . 58 VAL HG22 1 1
16 25707 1 1 90 VAL HG23 H 1.404 5.710 -7.230 1.00 . A A . 58 VAL HG23 1 1
16 25708 1 1 90 VAL N N -2.497 6.327 -7.097 1.00 . A A . 58 VAL N 1 1
16 25709 1 1 90 VAL O O -3.135 3.696 -9.282 1.00 . A A . 58 VAL O 1 1
16 25710 1 1 91 TYR C C -5.719 2.911 -7.177 1.00 . A A . 59 TYR C 1 1
16 25711 1 1 91 TYR CA C -4.249 2.518 -7.047 1.00 . A A . 59 TYR CA 1 1
16 25712 1 1 91 TYR CB C -4.055 1.691 -5.775 1.00 . A A . 59 TYR CB 1 1
16 25713 1 1 91 TYR CD1 C -2.373 -0.097 -6.360 1.00 . A A . 59 TYR CD1 1 1
16 25714 1 1 91 TYR CD2 C -1.717 1.600 -4.822 1.00 . A A . 59 TYR CD2 1 1
16 25715 1 1 91 TYR CE1 C -1.130 -0.688 -6.246 1.00 . A A . 59 TYR CE1 1 1
16 25716 1 1 91 TYR CE2 C -0.470 1.016 -4.703 1.00 . A A . 59 TYR CE2 1 1
16 25717 1 1 91 TYR CG C -2.688 1.055 -5.652 1.00 . A A . 59 TYR CG 1 1
16 25718 1 1 91 TYR CZ C -0.182 -0.128 -5.416 1.00 . A A . 59 TYR CZ 1 1
16 25719 1 1 91 TYR H H -3.158 4.127 -6.194 1.00 . A A . 59 TYR H 1 1
16 25720 1 1 91 TYR HA H -3.980 1.912 -7.898 1.00 . A A . 59 TYR HA 1 1
16 25721 1 1 91 TYR HB2 H -4.201 2.328 -4.915 1.00 . A A . 59 TYR HB2 1 1
16 25722 1 1 91 TYR HB3 H -4.792 0.901 -5.755 1.00 . A A . 59 TYR HB3 1 1
16 25723 1 1 91 TYR HD1 H -3.117 -0.534 -7.011 1.00 . A A . 59 TYR HD1 1 1
16 25724 1 1 91 TYR HD2 H -1.946 2.497 -4.263 1.00 . A A . 59 TYR HD2 1 1
16 25725 1 1 91 TYR HE1 H -0.904 -1.584 -6.805 1.00 . A A . 59 TYR HE1 1 1
16 25726 1 1 91 TYR HE2 H 0.272 1.455 -4.052 1.00 . A A . 59 TYR HE2 1 1
16 25727 1 1 91 TYR HH H 1.345 -1.029 -6.167 1.00 . A A . 59 TYR HH 1 1
16 25728 1 1 91 TYR N N -3.376 3.688 -7.045 1.00 . A A . 59 TYR N 1 1
16 25729 1 1 91 TYR O O -6.511 2.199 -7.796 1.00 . A A . 59 TYR O 1 1
16 25730 1 1 91 TYR OH O 1.057 -0.714 -5.301 1.00 . A A . 59 TYR OH 1 1
16 25731 1 1 92 GLY C C -8.250 3.796 -5.494 1.00 . A A . 60 GLY C 1 1
16 25732 1 1 92 GLY CA C -7.456 4.487 -6.583 1.00 . A A . 60 GLY CA 1 1
16 25733 1 1 92 GLY H H -5.387 4.595 -6.148 1.00 . A A . 60 GLY H 1 1
16 25734 1 1 92 GLY HA2 H -7.485 5.554 -6.419 1.00 . A A . 60 GLY HA2 1 1
16 25735 1 1 92 GLY HA3 H -7.902 4.263 -7.540 1.00 . A A . 60 GLY HA3 1 1
16 25736 1 1 92 GLY N N -6.073 4.047 -6.590 1.00 . A A . 60 GLY N 1 1
16 25737 1 1 92 GLY O O -9.439 3.523 -5.651 1.00 . A A . 60 GLY O 1 1
16 25738 1 1 93 THR C C -8.802 3.669 -2.238 1.00 . A A . 61 THR C 1 1
16 25739 1 1 93 THR CA C -8.182 2.760 -3.297 1.00 . A A . 61 THR CA 1 1
16 25740 1 1 93 THR CB C -7.127 1.859 -2.635 1.00 . A A . 61 THR CB 1 1
16 25741 1 1 93 THR CG2 C -6.854 0.628 -3.483 1.00 . A A . 61 THR CG2 1 1
16 25742 1 1 93 THR H H -6.661 3.826 -4.292 1.00 . A A . 61 THR H 1 1
16 25743 1 1 93 THR HA H -8.953 2.127 -3.711 1.00 . A A . 61 THR HA 1 1
16 25744 1 1 93 THR HB H -7.500 1.540 -1.672 1.00 . A A . 61 THR HB 1 1
16 25745 1 1 93 THR HG1 H -5.922 3.013 -1.576 1.00 . A A . 61 THR HG1 1 1
16 25746 1 1 93 THR HG21 H -6.073 0.042 -3.025 1.00 . A A . 61 THR HG21 1 1
16 25747 1 1 93 THR HG22 H -6.544 0.934 -4.471 1.00 . A A . 61 THR HG22 1 1
16 25748 1 1 93 THR HG23 H -7.753 0.036 -3.556 1.00 . A A . 61 THR HG23 1 1
16 25749 1 1 93 THR N N -7.585 3.514 -4.386 1.00 . A A . 61 THR N 1 1
16 25750 1 1 93 THR O O -8.799 4.896 -2.373 1.00 . A A . 61 THR O 1 1
16 25751 1 1 93 THR OG1 O -5.912 2.598 -2.446 1.00 . A A . 61 THR OG1 1 1
16 25752 1 1 94 ASP C C -8.857 4.432 0.774 1.00 . A A . 62 ASP C 1 1
16 25753 1 1 94 ASP CA C -9.929 3.766 -0.075 1.00 . A A . 62 ASP CA 1 1
16 25754 1 1 94 ASP CB C -10.755 2.816 0.801 1.00 . A A . 62 ASP CB 1 1
16 25755 1 1 94 ASP CG C -12.090 2.454 0.187 1.00 . A A . 62 ASP CG 1 1
16 25756 1 1 94 ASP H H -9.321 2.067 -1.169 1.00 . A A . 62 ASP H 1 1
16 25757 1 1 94 ASP HA H -10.579 4.526 -0.480 1.00 . A A . 62 ASP HA 1 1
16 25758 1 1 94 ASP HB2 H -10.195 1.906 0.955 1.00 . A A . 62 ASP HB2 1 1
16 25759 1 1 94 ASP HB3 H -10.934 3.288 1.756 1.00 . A A . 62 ASP HB3 1 1
16 25760 1 1 94 ASP N N -9.331 3.047 -1.191 1.00 . A A . 62 ASP N 1 1
16 25761 1 1 94 ASP O O -7.824 3.828 1.071 1.00 . A A . 62 ASP O 1 1
16 25762 1 1 94 ASP OD1 O -13.101 3.100 0.536 1.00 . A A . 62 ASP OD1 1 1
16 25763 1 1 94 ASP OD2 O -12.142 1.515 -0.637 1.00 . A A . 62 ASP OD2 1 1
16 25764 1 1 95 PRO C C -8.209 5.921 3.469 1.00 . A A . 63 PRO C 1 1
16 25765 1 1 95 PRO CA C -8.173 6.431 2.031 1.00 . A A . 63 PRO CA 1 1
16 25766 1 1 95 PRO CB C -8.701 7.865 1.958 1.00 . A A . 63 PRO CB 1 1
16 25767 1 1 95 PRO CD C -10.261 6.493 0.777 1.00 . A A . 63 PRO CD 1 1
16 25768 1 1 95 PRO CG C -10.145 7.727 1.626 1.00 . A A . 63 PRO CG 1 1
16 25769 1 1 95 PRO HA H -7.161 6.395 1.660 1.00 . A A . 63 PRO HA 1 1
16 25770 1 1 95 PRO HB2 H -8.559 8.351 2.913 1.00 . A A . 63 PRO HB2 1 1
16 25771 1 1 95 PRO HB3 H -8.169 8.408 1.190 1.00 . A A . 63 PRO HB3 1 1
16 25772 1 1 95 PRO HD2 H -11.177 5.968 1.000 1.00 . A A . 63 PRO HD2 1 1
16 25773 1 1 95 PRO HD3 H -10.220 6.752 -0.272 1.00 . A A . 63 PRO HD3 1 1
16 25774 1 1 95 PRO HG2 H -10.721 7.613 2.532 1.00 . A A . 63 PRO HG2 1 1
16 25775 1 1 95 PRO HG3 H -10.479 8.594 1.074 1.00 . A A . 63 PRO HG3 1 1
16 25776 1 1 95 PRO N N -9.089 5.689 1.164 1.00 . A A . 63 PRO N 1 1
16 25777 1 1 95 PRO O O -9.275 5.850 4.087 1.00 . A A . 63 PRO O 1 1
16 25778 1 1 96 PHE C C -6.052 5.926 6.222 1.00 . A A . 64 PHE C 1 1
16 25779 1 1 96 PHE CA C -6.964 5.053 5.363 1.00 . A A . 64 PHE CA 1 1
16 25780 1 1 96 PHE CB C -6.454 3.606 5.363 1.00 . A A . 64 PHE CB 1 1
16 25781 1 1 96 PHE CD1 C -3.951 3.724 5.518 1.00 . A A . 64 PHE CD1 1 1
16 25782 1 1 96 PHE CD2 C -4.920 2.999 3.462 1.00 . A A . 64 PHE CD2 1 1
16 25783 1 1 96 PHE CE1 C -2.691 3.570 4.977 1.00 . A A . 64 PHE CE1 1 1
16 25784 1 1 96 PHE CE2 C -3.661 2.843 2.918 1.00 . A A . 64 PHE CE2 1 1
16 25785 1 1 96 PHE CG C -5.081 3.440 4.768 1.00 . A A . 64 PHE CG 1 1
16 25786 1 1 96 PHE CZ C -2.548 3.140 3.667 1.00 . A A . 64 PHE CZ 1 1
16 25787 1 1 96 PHE H H -6.231 5.630 3.457 1.00 . A A . 64 PHE H 1 1
16 25788 1 1 96 PHE HA H -7.958 5.072 5.783 1.00 . A A . 64 PHE HA 1 1
16 25789 1 1 96 PHE HB2 H -6.420 3.246 6.379 1.00 . A A . 64 PHE HB2 1 1
16 25790 1 1 96 PHE HB3 H -7.139 2.994 4.794 1.00 . A A . 64 PHE HB3 1 1
16 25791 1 1 96 PHE HD1 H -4.061 4.067 6.535 1.00 . A A . 64 PHE HD1 1 1
16 25792 1 1 96 PHE HD2 H -5.794 2.774 2.868 1.00 . A A . 64 PHE HD2 1 1
16 25793 1 1 96 PHE HE1 H -1.817 3.794 5.572 1.00 . A A . 64 PHE HE1 1 1
16 25794 1 1 96 PHE HE2 H -3.551 2.497 1.900 1.00 . A A . 64 PHE HE2 1 1
16 25795 1 1 96 PHE HZ H -1.565 3.022 3.238 1.00 . A A . 64 PHE HZ 1 1
16 25796 1 1 96 PHE N N -7.049 5.562 3.999 1.00 . A A . 64 PHE N 1 1
16 25797 1 1 96 PHE O O -5.898 5.680 7.421 1.00 . A A . 64 PHE O 1 1
16 25798 1 1 97 ALA C C -5.055 8.507 7.498 1.00 . A A . 65 ALA C 1 1
16 25799 1 1 97 ALA CA C -4.473 7.786 6.286 1.00 . A A . 65 ALA CA 1 1
16 25800 1 1 97 ALA CB C -3.876 8.790 5.313 1.00 . A A . 65 ALA CB 1 1
16 25801 1 1 97 ALA H H -5.712 7.158 4.684 1.00 . A A . 65 ALA H 1 1
16 25802 1 1 97 ALA HA H -3.678 7.137 6.622 1.00 . A A . 65 ALA HA 1 1
16 25803 1 1 97 ALA HB1 H -3.502 8.270 4.444 1.00 . A A . 65 ALA HB1 1 1
16 25804 1 1 97 ALA HB2 H -3.064 9.318 5.794 1.00 . A A . 65 ALA HB2 1 1
16 25805 1 1 97 ALA HB3 H -4.636 9.496 5.012 1.00 . A A . 65 ALA HB3 1 1
16 25806 1 1 97 ALA N N -5.468 6.952 5.612 1.00 . A A . 65 ALA N 1 1
16 25807 1 1 97 ALA O O -4.326 8.860 8.423 1.00 . A A . 65 ALA O 1 1
16 25808 1 1 98 ASP C C -7.575 8.387 9.585 1.00 . A A . 66 ASP C 1 1
16 25809 1 1 98 ASP CA C -7.011 9.409 8.609 1.00 . A A . 66 ASP CA 1 1
16 25810 1 1 98 ASP CB C -8.133 10.320 8.109 1.00 . A A . 66 ASP CB 1 1
16 25811 1 1 98 ASP CG C -8.678 11.220 9.202 1.00 . A A . 66 ASP CG 1 1
16 25812 1 1 98 ASP H H -6.897 8.440 6.724 1.00 . A A . 66 ASP H 1 1
16 25813 1 1 98 ASP HA H -6.268 10.006 9.118 1.00 . A A . 66 ASP HA 1 1
16 25814 1 1 98 ASP HB2 H -7.755 10.941 7.311 1.00 . A A . 66 ASP HB2 1 1
16 25815 1 1 98 ASP HB3 H -8.942 9.712 7.732 1.00 . A A . 66 ASP HB3 1 1
16 25816 1 1 98 ASP N N -6.360 8.734 7.491 1.00 . A A . 66 ASP N 1 1
16 25817 1 1 98 ASP O O -7.459 8.540 10.801 1.00 . A A . 66 ASP O 1 1
16 25818 1 1 98 ASP OD1 O -9.613 10.796 9.915 1.00 . A A . 66 ASP OD1 1 1
16 25819 1 1 98 ASP OD2 O -8.178 12.354 9.357 1.00 . A A . 66 ASP OD2 1 1
16 25820 1 1 99 ALA C C -7.782 5.519 10.672 1.00 . A A . 67 ALA C 1 1
16 25821 1 1 99 ALA CA C -8.794 6.291 9.833 1.00 . A A . 67 ALA CA 1 1
16 25822 1 1 99 ALA CB C -9.564 5.341 8.931 1.00 . A A . 67 ALA CB 1 1
16 25823 1 1 99 ALA H H -8.155 7.245 8.057 1.00 . A A . 67 ALA H 1 1
16 25824 1 1 99 ALA HA H -9.500 6.770 10.493 1.00 . A A . 67 ALA HA 1 1
16 25825 1 1 99 ALA HB1 H -8.876 4.833 8.271 1.00 . A A . 67 ALA HB1 1 1
16 25826 1 1 99 ALA HB2 H -10.279 5.899 8.346 1.00 . A A . 67 ALA HB2 1 1
16 25827 1 1 99 ALA HB3 H -10.084 4.613 9.536 1.00 . A A . 67 ALA HB3 1 1
16 25828 1 1 99 ALA N N -8.152 7.328 9.035 1.00 . A A . 67 ALA N 1 1
16 25829 1 1 99 ALA O O -8.020 5.237 11.845 1.00 . A A . 67 ALA O 1 1
16 25830 1 1 100 VAL C C -4.639 5.386 11.463 1.00 . A A . 68 VAL C 1 1
16 25831 1 1 100 VAL CA C -5.612 4.433 10.767 1.00 . A A . 68 VAL CA 1 1
16 25832 1 1 100 VAL CB C -4.847 3.503 9.790 1.00 . A A . 68 VAL CB 1 1
16 25833 1 1 100 VAL CG1 C -3.854 2.612 10.524 1.00 . A A . 68 VAL CG1 1 1
16 25834 1 1 100 VAL CG2 C -5.825 2.656 8.990 1.00 . A A . 68 VAL CG2 1 1
16 25835 1 1 100 VAL H H -6.505 5.449 9.134 1.00 . A A . 68 VAL H 1 1
16 25836 1 1 100 VAL HA H -6.094 3.819 11.515 1.00 . A A . 68 VAL HA 1 1
16 25837 1 1 100 VAL HB H -4.295 4.122 9.097 1.00 . A A . 68 VAL HB 1 1
16 25838 1 1 100 VAL HG11 H -3.341 1.983 9.811 1.00 . A A . 68 VAL HG11 1 1
16 25839 1 1 100 VAL HG12 H -4.381 1.994 11.236 1.00 . A A . 68 VAL HG12 1 1
16 25840 1 1 100 VAL HG13 H -3.134 3.227 11.045 1.00 . A A . 68 VAL HG13 1 1
16 25841 1 1 100 VAL HG21 H -6.512 3.300 8.463 1.00 . A A . 68 VAL HG21 1 1
16 25842 1 1 100 VAL HG22 H -6.375 2.013 9.660 1.00 . A A . 68 VAL HG22 1 1
16 25843 1 1 100 VAL HG23 H -5.279 2.052 8.279 1.00 . A A . 68 VAL HG23 1 1
16 25844 1 1 100 VAL N N -6.649 5.187 10.071 1.00 . A A . 68 VAL N 1 1
16 25845 1 1 100 VAL O O -3.806 4.967 12.266 1.00 . A A . 68 VAL O 1 1
16 25846 1 1 101 ALA C C -2.521 7.637 11.101 1.00 . A A . 69 ALA C 1 1
16 25847 1 1 101 ALA CA C -3.932 7.736 11.682 1.00 . A A . 69 ALA CA 1 1
16 25848 1 1 101 ALA CB C -3.913 7.720 13.197 1.00 . A A . 69 ALA CB 1 1
16 25849 1 1 101 ALA H H -5.564 6.940 10.630 1.00 . A A . 69 ALA H 1 1
16 25850 1 1 101 ALA HA H -4.357 8.679 11.372 1.00 . A A . 69 ALA HA 1 1
16 25851 1 1 101 ALA HB1 H -3.388 8.588 13.563 1.00 . A A . 69 ALA HB1 1 1
16 25852 1 1 101 ALA HB2 H -3.417 6.825 13.540 1.00 . A A . 69 ALA HB2 1 1
16 25853 1 1 101 ALA HB3 H -4.929 7.730 13.559 1.00 . A A . 69 ALA HB3 1 1
16 25854 1 1 101 ALA N N -4.805 6.681 11.177 1.00 . A A . 69 ALA N 1 1
16 25855 1 1 101 ALA O O -1.899 6.577 11.085 1.00 . A A . 69 ALA O 1 1
16 25856 1 1 102 ILE C C 0.423 8.442 10.842 1.00 . A A . 70 ILE C 1 1
16 25857 1 1 102 ILE CA C -0.742 8.850 9.934 1.00 . A A . 70 ILE CA 1 1
16 25858 1 1 102 ILE CB C -0.506 10.277 9.370 1.00 . A A . 70 ILE CB 1 1
16 25859 1 1 102 ILE CD1 C 0.988 9.515 7.447 1.00 . A A . 70 ILE CD1 1 1
16 25860 1 1 102 ILE CG1 C 0.856 10.387 8.676 1.00 . A A . 70 ILE CG1 1 1
16 25861 1 1 102 ILE CG2 C -0.623 11.319 10.472 1.00 . A A . 70 ILE CG2 1 1
16 25862 1 1 102 ILE H H -2.552 9.598 10.739 1.00 . A A . 70 ILE H 1 1
16 25863 1 1 102 ILE HA H -0.783 8.165 9.099 1.00 . A A . 70 ILE HA 1 1
16 25864 1 1 102 ILE HB H -1.282 10.475 8.645 1.00 . A A . 70 ILE HB 1 1
16 25865 1 1 102 ILE HD11 H 0.221 9.780 6.735 1.00 . A A . 70 ILE HD11 1 1
16 25866 1 1 102 ILE HD12 H 0.877 8.479 7.728 1.00 . A A . 70 ILE HD12 1 1
16 25867 1 1 102 ILE HD13 H 1.958 9.667 7.003 1.00 . A A . 70 ILE HD13 1 1
16 25868 1 1 102 ILE HG12 H 1.014 11.411 8.371 1.00 . A A . 70 ILE HG12 1 1
16 25869 1 1 102 ILE HG13 H 1.631 10.101 9.371 1.00 . A A . 70 ILE HG13 1 1
16 25870 1 1 102 ILE HG21 H -1.610 11.275 10.907 1.00 . A A . 70 ILE HG21 1 1
16 25871 1 1 102 ILE HG22 H -0.457 12.302 10.056 1.00 . A A . 70 ILE HG22 1 1
16 25872 1 1 102 ILE HG23 H 0.116 11.122 11.234 1.00 . A A . 70 ILE HG23 1 1
16 25873 1 1 102 ILE N N -2.028 8.776 10.626 1.00 . A A . 70 ILE N 1 1
16 25874 1 1 102 ILE O O 1.444 7.944 10.369 1.00 . A A . 70 ILE O 1 1
16 25875 1 1 103 THR C C 1.500 6.807 13.291 1.00 . A A . 71 THR C 1 1
16 25876 1 1 103 THR CA C 1.311 8.314 13.100 1.00 . A A . 71 THR CA 1 1
16 25877 1 1 103 THR CB C 1.025 8.975 14.459 1.00 . A A . 71 THR CB 1 1
16 25878 1 1 103 THR CG2 C 1.370 10.457 14.426 1.00 . A A . 71 THR CG2 1 1
16 25879 1 1 103 THR H H -0.602 8.960 12.477 1.00 . A A . 71 THR H 1 1
16 25880 1 1 103 THR HA H 2.230 8.730 12.714 1.00 . A A . 71 THR HA 1 1
16 25881 1 1 103 THR HB H 1.633 8.495 15.212 1.00 . A A . 71 THR HB 1 1
16 25882 1 1 103 THR HG1 H -0.454 8.039 15.377 1.00 . A A . 71 THR HG1 1 1
16 25883 1 1 103 THR HG21 H 1.161 10.897 15.390 1.00 . A A . 71 THR HG21 1 1
16 25884 1 1 103 THR HG22 H 0.776 10.946 13.670 1.00 . A A . 71 THR HG22 1 1
16 25885 1 1 103 THR HG23 H 2.418 10.577 14.195 1.00 . A A . 71 THR HG23 1 1
16 25886 1 1 103 THR N N 0.254 8.618 12.146 1.00 . A A . 71 THR N 1 1
16 25887 1 1 103 THR O O 2.465 6.373 13.917 1.00 . A A . 71 THR O 1 1
16 25888 1 1 103 THR OG1 O -0.359 8.807 14.798 1.00 . A A . 71 THR OG1 1 1
16 25889 1 1 104 SER C C 1.576 3.965 11.802 1.00 . A A . 72 SER C 1 1
16 25890 1 1 104 SER CA C 0.665 4.564 12.873 1.00 . A A . 72 SER CA 1 1
16 25891 1 1 104 SER CB C -0.733 3.959 12.773 1.00 . A A . 72 SER CB 1 1
16 25892 1 1 104 SER H H -0.154 6.410 12.236 1.00 . A A . 72 SER H 1 1
16 25893 1 1 104 SER HA H 1.078 4.341 13.845 1.00 . A A . 72 SER HA 1 1
16 25894 1 1 104 SER HB2 H -1.107 4.086 11.769 1.00 . A A . 72 SER HB2 1 1
16 25895 1 1 104 SER HB3 H -0.685 2.906 13.010 1.00 . A A . 72 SER HB3 1 1
16 25896 1 1 104 SER HG H -2.434 4.847 13.198 1.00 . A A . 72 SER HG 1 1
16 25897 1 1 104 SER N N 0.589 6.014 12.740 1.00 . A A . 72 SER N 1 1
16 25898 1 1 104 SER O O 1.902 2.777 11.840 1.00 . A A . 72 SER O 1 1
16 25899 1 1 104 SER OG O -1.626 4.590 13.677 1.00 . A A . 72 SER OG 1 1
16 25900 1 1 105 ILE C C 4.304 4.689 10.078 1.00 . A A . 73 ILE C 1 1
16 25901 1 1 105 ILE CA C 2.850 4.345 9.767 1.00 . A A . 73 ILE CA 1 1
16 25902 1 1 105 ILE CB C 2.445 4.980 8.417 1.00 . A A . 73 ILE CB 1 1
16 25903 1 1 105 ILE CD1 C 0.657 3.209 7.951 1.00 . A A . 73 ILE CD1 1 1
16 25904 1 1 105 ILE CG1 C 0.973 4.685 8.100 1.00 . A A . 73 ILE CG1 1 1
16 25905 1 1 105 ILE CG2 C 3.340 4.471 7.295 1.00 . A A . 73 ILE CG2 1 1
16 25906 1 1 105 ILE H H 1.705 5.732 10.877 1.00 . A A . 73 ILE H 1 1
16 25907 1 1 105 ILE HA H 2.756 3.270 9.684 1.00 . A A . 73 ILE HA 1 1
16 25908 1 1 105 ILE HB H 2.581 6.048 8.493 1.00 . A A . 73 ILE HB 1 1
16 25909 1 1 105 ILE HD11 H -0.384 3.087 7.696 1.00 . A A . 73 ILE HD11 1 1
16 25910 1 1 105 ILE HD12 H 0.861 2.702 8.884 1.00 . A A . 73 ILE HD12 1 1
16 25911 1 1 105 ILE HD13 H 1.273 2.787 7.170 1.00 . A A . 73 ILE HD13 1 1
16 25912 1 1 105 ILE HG12 H 0.354 5.075 8.895 1.00 . A A . 73 ILE HG12 1 1
16 25913 1 1 105 ILE HG13 H 0.707 5.175 7.173 1.00 . A A . 73 ILE HG13 1 1
16 25914 1 1 105 ILE HG21 H 3.251 3.397 7.223 1.00 . A A . 73 ILE HG21 1 1
16 25915 1 1 105 ILE HG22 H 4.366 4.734 7.507 1.00 . A A . 73 ILE HG22 1 1
16 25916 1 1 105 ILE HG23 H 3.038 4.921 6.361 1.00 . A A . 73 ILE HG23 1 1
16 25917 1 1 105 ILE N N 1.985 4.792 10.849 1.00 . A A . 73 ILE N 1 1
16 25918 1 1 105 ILE O O 4.739 5.829 9.902 1.00 . A A . 73 ILE O 1 1
16 25919 1 1 106 VAL C C 7.336 3.206 9.870 1.00 . A A . 74 VAL C 1 1
16 25920 1 1 106 VAL CA C 6.447 3.898 10.896 1.00 . A A . 74 VAL CA 1 1
16 25921 1 1 106 VAL CB C 6.770 3.353 12.305 1.00 . A A . 74 VAL CB 1 1
16 25922 1 1 106 VAL CG1 C 8.230 3.591 12.660 1.00 . A A . 74 VAL CG1 1 1
16 25923 1 1 106 VAL CG2 C 5.858 3.982 13.345 1.00 . A A . 74 VAL CG2 1 1
16 25924 1 1 106 VAL H H 4.631 2.826 10.712 1.00 . A A . 74 VAL H 1 1
16 25925 1 1 106 VAL HA H 6.653 4.956 10.883 1.00 . A A . 74 VAL HA 1 1
16 25926 1 1 106 VAL HB H 6.595 2.287 12.303 1.00 . A A . 74 VAL HB 1 1
16 25927 1 1 106 VAL HG11 H 8.425 4.653 12.688 1.00 . A A . 74 VAL HG11 1 1
16 25928 1 1 106 VAL HG12 H 8.861 3.129 11.915 1.00 . A A . 74 VAL HG12 1 1
16 25929 1 1 106 VAL HG13 H 8.441 3.160 13.628 1.00 . A A . 74 VAL HG13 1 1
16 25930 1 1 106 VAL HG21 H 6.084 3.571 14.317 1.00 . A A . 74 VAL HG21 1 1
16 25931 1 1 106 VAL HG22 H 4.828 3.771 13.097 1.00 . A A . 74 VAL HG22 1 1
16 25932 1 1 106 VAL HG23 H 6.013 5.051 13.362 1.00 . A A . 74 VAL HG23 1 1
16 25933 1 1 106 VAL N N 5.042 3.705 10.565 1.00 . A A . 74 VAL N 1 1
16 25934 1 1 106 VAL O O 8.240 3.813 9.293 1.00 . A A . 74 VAL O 1 1
16 25935 1 1 107 THR C C 7.118 1.003 7.374 1.00 . A A . 75 THR C 1 1
16 25936 1 1 107 THR CA C 7.840 1.137 8.711 1.00 . A A . 75 THR CA 1 1
16 25937 1 1 107 THR CB C 8.112 -0.261 9.293 1.00 . A A . 75 THR CB 1 1
16 25938 1 1 107 THR CG2 C 9.169 -0.196 10.387 1.00 . A A . 75 THR CG2 1 1
16 25939 1 1 107 THR H H 6.315 1.514 10.112 1.00 . A A . 75 THR H 1 1
16 25940 1 1 107 THR HA H 8.787 1.631 8.552 1.00 . A A . 75 THR HA 1 1
16 25941 1 1 107 THR HB H 8.473 -0.900 8.501 1.00 . A A . 75 THR HB 1 1
16 25942 1 1 107 THR HG1 H 7.042 -1.740 10.051 1.00 . A A . 75 THR HG1 1 1
16 25943 1 1 107 THR HG21 H 8.822 0.441 11.187 1.00 . A A . 75 THR HG21 1 1
16 25944 1 1 107 THR HG22 H 10.086 0.205 9.980 1.00 . A A . 75 THR HG22 1 1
16 25945 1 1 107 THR HG23 H 9.351 -1.189 10.771 1.00 . A A . 75 THR HG23 1 1
16 25946 1 1 107 THR N N 7.064 1.934 9.642 1.00 . A A . 75 THR N 1 1
16 25947 1 1 107 THR O O 5.887 1.077 7.310 1.00 . A A . 75 THR O 1 1
16 25948 1 1 107 THR OG1 O 6.897 -0.811 9.824 1.00 . A A . 75 THR OG1 1 1
16 25949 1 1 108 VAL C C 6.448 -0.575 4.876 1.00 . A A . 76 VAL C 1 1
16 25950 1 1 108 VAL CA C 7.337 0.663 4.968 1.00 . A A . 76 VAL CA 1 1
16 25951 1 1 108 VAL CB C 8.454 0.575 3.899 1.00 . A A . 76 VAL CB 1 1
16 25952 1 1 108 VAL CG1 C 7.859 0.456 2.502 1.00 . A A . 76 VAL CG1 1 1
16 25953 1 1 108 VAL CG2 C 9.377 1.783 3.982 1.00 . A A . 76 VAL CG2 1 1
16 25954 1 1 108 VAL H H 8.865 0.754 6.434 1.00 . A A . 76 VAL H 1 1
16 25955 1 1 108 VAL HA H 6.738 1.538 4.761 1.00 . A A . 76 VAL HA 1 1
16 25956 1 1 108 VAL HB H 9.039 -0.312 4.093 1.00 . A A . 76 VAL HB 1 1
16 25957 1 1 108 VAL HG11 H 7.269 -0.447 2.439 1.00 . A A . 76 VAL HG11 1 1
16 25958 1 1 108 VAL HG12 H 8.655 0.418 1.773 1.00 . A A . 76 VAL HG12 1 1
16 25959 1 1 108 VAL HG13 H 7.232 1.311 2.306 1.00 . A A . 76 VAL HG13 1 1
16 25960 1 1 108 VAL HG21 H 8.797 2.687 3.868 1.00 . A A . 76 VAL HG21 1 1
16 25961 1 1 108 VAL HG22 H 10.114 1.726 3.194 1.00 . A A . 76 VAL HG22 1 1
16 25962 1 1 108 VAL HG23 H 9.875 1.794 4.940 1.00 . A A . 76 VAL HG23 1 1
16 25963 1 1 108 VAL N N 7.891 0.804 6.311 1.00 . A A . 76 VAL N 1 1
16 25964 1 1 108 VAL O O 5.444 -0.582 4.161 1.00 . A A . 76 VAL O 1 1
16 25965 1 1 109 ALA C C 4.618 -2.658 6.015 1.00 . A A . 77 ALA C 1 1
16 25966 1 1 109 ALA CA C 6.080 -2.867 5.644 1.00 . A A . 77 ALA CA 1 1
16 25967 1 1 109 ALA CB C 6.727 -3.844 6.615 1.00 . A A . 77 ALA CB 1 1
16 25968 1 1 109 ALA H H 7.623 -1.531 6.179 1.00 . A A . 77 ALA H 1 1
16 25969 1 1 109 ALA HA H 6.131 -3.296 4.655 1.00 . A A . 77 ALA HA 1 1
16 25970 1 1 109 ALA HB1 H 6.607 -3.481 7.625 1.00 . A A . 77 ALA HB1 1 1
16 25971 1 1 109 ALA HB2 H 7.780 -3.932 6.389 1.00 . A A . 77 ALA HB2 1 1
16 25972 1 1 109 ALA HB3 H 6.257 -4.811 6.521 1.00 . A A . 77 ALA HB3 1 1
16 25973 1 1 109 ALA N N 6.817 -1.611 5.627 1.00 . A A . 77 ALA N 1 1
16 25974 1 1 109 ALA O O 3.734 -3.311 5.464 1.00 . A A . 77 ALA O 1 1
16 25975 1 1 110 ASP C C 2.198 -0.773 6.342 1.00 . A A . 78 ASP C 1 1
16 25976 1 1 110 ASP CA C 3.015 -1.484 7.413 1.00 . A A . 78 ASP CA 1 1
16 25977 1 1 110 ASP CB C 3.036 -0.640 8.688 1.00 . A A . 78 ASP CB 1 1
16 25978 1 1 110 ASP CG C 1.733 -0.731 9.454 1.00 . A A . 78 ASP CG 1 1
16 25979 1 1 110 ASP H H 5.112 -1.207 7.301 1.00 . A A . 78 ASP H 1 1
16 25980 1 1 110 ASP HA H 2.556 -2.437 7.628 1.00 . A A . 78 ASP HA 1 1
16 25981 1 1 110 ASP HB2 H 3.835 -0.979 9.327 1.00 . A A . 78 ASP HB2 1 1
16 25982 1 1 110 ASP HB3 H 3.205 0.393 8.423 1.00 . A A . 78 ASP HB3 1 1
16 25983 1 1 110 ASP N N 4.369 -1.733 6.936 1.00 . A A . 78 ASP N 1 1
16 25984 1 1 110 ASP O O 1.059 -1.152 6.063 1.00 . A A . 78 ASP O 1 1
16 25985 1 1 110 ASP OD1 O 0.751 -0.084 9.035 1.00 . A A . 78 ASP OD1 1 1
16 25986 1 1 110 ASP OD2 O 1.683 -1.432 10.481 1.00 . A A . 78 ASP OD2 1 1
16 25987 1 1 111 LEU C C 1.821 0.132 3.481 1.00 . A A . 79 LEU C 1 1
16 25988 1 1 111 LEU CA C 2.128 1.013 4.686 1.00 . A A . 79 LEU CA 1 1
16 25989 1 1 111 LEU CB C 2.995 2.199 4.252 1.00 . A A . 79 LEU CB 1 1
16 25990 1 1 111 LEU CD1 C 1.094 3.739 3.704 1.00 . A A . 79 LEU CD1 1 1
16 25991 1 1 111 LEU CD2 C 3.356 4.163 2.730 1.00 . A A . 79 LEU CD2 1 1
16 25992 1 1 111 LEU CG C 2.369 3.097 3.182 1.00 . A A . 79 LEU CG 1 1
16 25993 1 1 111 LEU H H 3.711 0.485 5.991 1.00 . A A . 79 LEU H 1 1
16 25994 1 1 111 LEU HA H 1.200 1.387 5.092 1.00 . A A . 79 LEU HA 1 1
16 25995 1 1 111 LEU HB2 H 3.206 2.802 5.122 1.00 . A A . 79 LEU HB2 1 1
16 25996 1 1 111 LEU HB3 H 3.927 1.815 3.866 1.00 . A A . 79 LEU HB3 1 1
16 25997 1 1 111 LEU HD11 H 1.328 4.362 4.555 1.00 . A A . 79 LEU HD11 1 1
16 25998 1 1 111 LEU HD12 H 0.402 2.966 4.004 1.00 . A A . 79 LEU HD12 1 1
16 25999 1 1 111 LEU HD13 H 0.649 4.340 2.927 1.00 . A A . 79 LEU HD13 1 1
16 26000 1 1 111 LEU HD21 H 3.660 4.756 3.581 1.00 . A A . 79 LEU HD21 1 1
16 26001 1 1 111 LEU HD22 H 2.885 4.801 1.998 1.00 . A A . 79 LEU HD22 1 1
16 26002 1 1 111 LEU HD23 H 4.222 3.690 2.292 1.00 . A A . 79 LEU HD23 1 1
16 26003 1 1 111 LEU HG H 2.110 2.496 2.323 1.00 . A A . 79 LEU HG 1 1
16 26004 1 1 111 LEU N N 2.797 0.244 5.730 1.00 . A A . 79 LEU N 1 1
16 26005 1 1 111 LEU O O 0.702 0.138 2.961 1.00 . A A . 79 LEU O 1 1
16 26006 1 1 112 ALA C C 1.607 -2.596 2.252 1.00 . A A . 80 ALA C 1 1
16 26007 1 1 112 ALA CA C 2.653 -1.537 1.925 1.00 . A A . 80 ALA CA 1 1
16 26008 1 1 112 ALA CB C 3.983 -2.180 1.562 1.00 . A A . 80 ALA CB 1 1
16 26009 1 1 112 ALA H H 3.692 -0.577 3.498 1.00 . A A . 80 ALA H 1 1
16 26010 1 1 112 ALA HA H 2.313 -0.960 1.077 1.00 . A A . 80 ALA HA 1 1
16 26011 1 1 112 ALA HB1 H 4.363 -2.724 2.413 1.00 . A A . 80 ALA HB1 1 1
16 26012 1 1 112 ALA HB2 H 4.688 -1.412 1.280 1.00 . A A . 80 ALA HB2 1 1
16 26013 1 1 112 ALA HB3 H 3.840 -2.859 0.735 1.00 . A A . 80 ALA HB3 1 1
16 26014 1 1 112 ALA N N 2.818 -0.629 3.049 1.00 . A A . 80 ALA N 1 1
16 26015 1 1 112 ALA O O 0.830 -2.997 1.391 1.00 . A A . 80 ALA O 1 1
16 26016 1 1 113 ARG C C -0.822 -3.421 3.784 1.00 . A A . 81 ARG C 1 1
16 26017 1 1 113 ARG CA C 0.583 -3.968 3.994 1.00 . A A . 81 ARG CA 1 1
16 26018 1 1 113 ARG CB C 0.794 -4.236 5.484 1.00 . A A . 81 ARG CB 1 1
16 26019 1 1 113 ARG CD C -0.303 -4.867 7.648 1.00 . A A . 81 ARG CD 1 1
16 26020 1 1 113 ARG CG C -0.349 -4.997 6.136 1.00 . A A . 81 ARG CG 1 1
16 26021 1 1 113 ARG CZ C -1.498 -2.867 8.503 1.00 . A A . 81 ARG CZ 1 1
16 26022 1 1 113 ARG H H 2.278 -2.704 4.130 1.00 . A A . 81 ARG H 1 1
16 26023 1 1 113 ARG HA H 0.692 -4.892 3.447 1.00 . A A . 81 ARG HA 1 1
16 26024 1 1 113 ARG HB2 H 1.697 -4.811 5.609 1.00 . A A . 81 ARG HB2 1 1
16 26025 1 1 113 ARG HB3 H 0.903 -3.292 5.995 1.00 . A A . 81 ARG HB3 1 1
16 26026 1 1 113 ARG HD2 H -1.132 -5.414 8.072 1.00 . A A . 81 ARG HD2 1 1
16 26027 1 1 113 ARG HD3 H 0.626 -5.291 7.999 1.00 . A A . 81 ARG HD3 1 1
16 26028 1 1 113 ARG HE H 0.458 -2.955 8.085 1.00 . A A . 81 ARG HE 1 1
16 26029 1 1 113 ARG HG2 H -1.285 -4.599 5.777 1.00 . A A . 81 ARG HG2 1 1
16 26030 1 1 113 ARG HG3 H -0.273 -6.042 5.869 1.00 . A A . 81 ARG HG3 1 1
16 26031 1 1 113 ARG HH11 H -2.709 -4.443 8.107 1.00 . A A . 81 ARG HH11 1 1
16 26032 1 1 113 ARG HH12 H -3.498 -3.056 8.785 1.00 . A A . 81 ARG HH12 1 1
16 26033 1 1 113 ARG HH21 H -0.578 -1.103 8.947 1.00 . A A . 81 ARG HH21 1 1
16 26034 1 1 113 ARG HH22 H -2.290 -1.162 9.262 1.00 . A A . 81 ARG HH22 1 1
16 26035 1 1 113 ARG N N 1.588 -3.026 3.508 1.00 . A A . 81 ARG N 1 1
16 26036 1 1 113 ARG NE N -0.379 -3.468 8.084 1.00 . A A . 81 ARG NE 1 1
16 26037 1 1 113 ARG NH1 N -2.661 -3.506 8.461 1.00 . A A . 81 ARG NH1 1 1
16 26038 1 1 113 ARG NH2 N -1.456 -1.612 8.936 1.00 . A A . 81 ARG NH2 1 1
16 26039 1 1 113 ARG O O -1.685 -4.095 3.222 1.00 . A A . 81 ARG O 1 1
16 26040 1 1 114 ALA C C -2.871 -1.499 2.754 1.00 . A A . 82 ALA C 1 1
16 26041 1 1 114 ALA CA C -2.342 -1.557 4.181 1.00 . A A . 82 ALA CA 1 1
16 26042 1 1 114 ALA CB C -2.275 -0.164 4.783 1.00 . A A . 82 ALA CB 1 1
16 26043 1 1 114 ALA H H -0.280 -1.692 4.629 1.00 . A A . 82 ALA H 1 1
16 26044 1 1 114 ALA HA H -3.021 -2.147 4.779 1.00 . A A . 82 ALA HA 1 1
16 26045 1 1 114 ALA HB1 H -3.265 0.268 4.803 1.00 . A A . 82 ALA HB1 1 1
16 26046 1 1 114 ALA HB2 H -1.624 0.456 4.184 1.00 . A A . 82 ALA HB2 1 1
16 26047 1 1 114 ALA HB3 H -1.888 -0.224 5.790 1.00 . A A . 82 ALA HB3 1 1
16 26048 1 1 114 ALA N N -1.033 -2.191 4.238 1.00 . A A . 82 ALA N 1 1
16 26049 1 1 114 ALA O O -4.051 -1.743 2.516 1.00 . A A . 82 ALA O 1 1
16 26050 1 1 115 TYR C C -2.486 -2.529 -0.214 1.00 . A A . 83 TYR C 1 1
16 26051 1 1 115 TYR CA C -2.394 -1.138 0.403 1.00 . A A . 83 TYR CA 1 1
16 26052 1 1 115 TYR CB C -1.440 -0.258 -0.408 1.00 . A A . 83 TYR CB 1 1
16 26053 1 1 115 TYR CD1 C -0.829 2.051 0.394 1.00 . A A . 83 TYR CD1 1 1
16 26054 1 1 115 TYR CD2 C -2.881 1.783 -0.788 1.00 . A A . 83 TYR CD2 1 1
16 26055 1 1 115 TYR CE1 C -1.075 3.403 0.528 1.00 . A A . 83 TYR CE1 1 1
16 26056 1 1 115 TYR CE2 C -3.136 3.136 -0.656 1.00 . A A . 83 TYR CE2 1 1
16 26057 1 1 115 TYR CG C -1.726 1.219 -0.266 1.00 . A A . 83 TYR CG 1 1
16 26058 1 1 115 TYR CZ C -2.276 3.932 -0.012 1.00 . A A . 83 TYR CZ 1 1
16 26059 1 1 115 TYR H H -1.064 -1.003 2.050 1.00 . A A . 83 TYR H 1 1
16 26060 1 1 115 TYR HA H -3.378 -0.692 0.371 1.00 . A A . 83 TYR HA 1 1
16 26061 1 1 115 TYR HB2 H -0.427 -0.434 -0.076 1.00 . A A . 83 TYR HB2 1 1
16 26062 1 1 115 TYR HB3 H -1.522 -0.516 -1.454 1.00 . A A . 83 TYR HB3 1 1
16 26063 1 1 115 TYR HD1 H 0.075 1.627 0.806 1.00 . A A . 83 TYR HD1 1 1
16 26064 1 1 115 TYR HD2 H -3.590 1.150 -1.303 1.00 . A A . 83 TYR HD2 1 1
16 26065 1 1 115 TYR HE1 H -0.365 4.033 1.044 1.00 . A A . 83 TYR HE1 1 1
16 26066 1 1 115 TYR HE2 H -4.042 3.557 -1.068 1.00 . A A . 83 TYR HE2 1 1
16 26067 1 1 115 TYR HH H -3.351 5.430 0.488 1.00 . A A . 83 TYR HH 1 1
16 26068 1 1 115 TYR N N -1.996 -1.196 1.803 1.00 . A A . 83 TYR N 1 1
16 26069 1 1 115 TYR O O -3.283 -2.755 -1.122 1.00 . A A . 83 TYR O 1 1
16 26070 1 1 115 TYR OH O -2.467 5.288 0.126 1.00 . A A . 83 TYR OH 1 1
16 26071 1 1 116 ALA C C -2.996 -5.535 0.124 1.00 . A A . 84 ALA C 1 1
16 26072 1 1 116 ALA CA C -1.699 -4.825 -0.238 1.00 . A A . 84 ALA CA 1 1
16 26073 1 1 116 ALA CB C -0.505 -5.610 0.282 1.00 . A A . 84 ALA CB 1 1
16 26074 1 1 116 ALA H H -1.076 -3.236 1.023 1.00 . A A . 84 ALA H 1 1
16 26075 1 1 116 ALA HA H -1.621 -4.766 -1.314 1.00 . A A . 84 ALA HA 1 1
16 26076 1 1 116 ALA HB1 H -0.492 -6.589 -0.174 1.00 . A A . 84 ALA HB1 1 1
16 26077 1 1 116 ALA HB2 H -0.583 -5.715 1.354 1.00 . A A . 84 ALA HB2 1 1
16 26078 1 1 116 ALA HB3 H 0.407 -5.086 0.036 1.00 . A A . 84 ALA HB3 1 1
16 26079 1 1 116 ALA N N -1.689 -3.464 0.286 1.00 . A A . 84 ALA N 1 1
16 26080 1 1 116 ALA O O -3.584 -6.234 -0.702 1.00 . A A . 84 ALA O 1 1
16 26081 1 1 117 GLN C C -5.902 -5.200 1.414 1.00 . A A . 85 GLN C 1 1
16 26082 1 1 117 GLN CA C -4.663 -5.987 1.832 1.00 . A A . 85 GLN CA 1 1
16 26083 1 1 117 GLN CB C -4.636 -6.142 3.356 1.00 . A A . 85 GLN CB 1 1
16 26084 1 1 117 GLN CD C -4.667 -5.006 5.611 1.00 . A A . 85 GLN CD 1 1
16 26085 1 1 117 GLN CG C -4.639 -4.821 4.108 1.00 . A A . 85 GLN CG 1 1
16 26086 1 1 117 GLN H H -2.941 -4.756 1.967 1.00 . A A . 85 GLN H 1 1
16 26087 1 1 117 GLN HA H -4.710 -6.967 1.383 1.00 . A A . 85 GLN HA 1 1
16 26088 1 1 117 GLN HB2 H -5.502 -6.708 3.664 1.00 . A A . 85 GLN HB2 1 1
16 26089 1 1 117 GLN HB3 H -3.745 -6.686 3.634 1.00 . A A . 85 GLN HB3 1 1
16 26090 1 1 117 GLN HE21 H -6.653 -5.014 5.599 1.00 . A A . 85 GLN HE21 1 1
16 26091 1 1 117 GLN HE22 H -5.908 -5.196 7.149 1.00 . A A . 85 GLN HE22 1 1
16 26092 1 1 117 GLN HG2 H -3.749 -4.270 3.845 1.00 . A A . 85 GLN HG2 1 1
16 26093 1 1 117 GLN HG3 H -5.511 -4.257 3.812 1.00 . A A . 85 GLN HG3 1 1
16 26094 1 1 117 GLN N N -3.446 -5.341 1.357 1.00 . A A . 85 GLN N 1 1
16 26095 1 1 117 GLN NE2 N -5.861 -5.080 6.176 1.00 . A A . 85 GLN NE2 1 1
16 26096 1 1 117 GLN O O -7.019 -5.710 1.476 1.00 . A A . 85 GLN O 1 1
16 26097 1 1 117 GLN OE1 O -3.623 -5.093 6.258 1.00 . A A . 85 GLN OE1 1 1
16 26098 1 1 118 GLN C C -7.458 -3.666 -0.686 1.00 . A A . 86 GLN C 1 1
16 26099 1 1 118 GLN CA C -6.815 -3.118 0.582 1.00 . A A . 86 GLN CA 1 1
16 26100 1 1 118 GLN CB C -6.351 -1.677 0.360 1.00 . A A . 86 GLN CB 1 1
16 26101 1 1 118 GLN CD C -8.400 -0.582 1.347 1.00 . A A . 86 GLN CD 1 1
16 26102 1 1 118 GLN CG C -7.496 -0.705 0.136 1.00 . A A . 86 GLN CG 1 1
16 26103 1 1 118 GLN H H -4.790 -3.610 0.939 1.00 . A A . 86 GLN H 1 1
16 26104 1 1 118 GLN HA H -7.546 -3.133 1.376 1.00 . A A . 86 GLN HA 1 1
16 26105 1 1 118 GLN HB2 H -5.794 -1.352 1.225 1.00 . A A . 86 GLN HB2 1 1
16 26106 1 1 118 GLN HB3 H -5.706 -1.648 -0.506 1.00 . A A . 86 GLN HB3 1 1
16 26107 1 1 118 GLN HE21 H -7.334 0.954 2.014 1.00 . A A . 86 GLN HE21 1 1
16 26108 1 1 118 GLN HE22 H -8.676 0.487 2.999 1.00 . A A . 86 GLN HE22 1 1
16 26109 1 1 118 GLN HG2 H -7.086 0.269 -0.089 1.00 . A A . 86 GLN HG2 1 1
16 26110 1 1 118 GLN HG3 H -8.086 -1.050 -0.701 1.00 . A A . 86 GLN HG3 1 1
16 26111 1 1 118 GLN N N -5.703 -3.961 0.986 1.00 . A A . 86 GLN N 1 1
16 26112 1 1 118 GLN NE2 N -8.106 0.381 2.206 1.00 . A A . 86 GLN NE2 1 1
16 26113 1 1 118 GLN O O -6.798 -3.810 -1.718 1.00 . A A . 86 GLN O 1 1
16 26114 1 1 118 GLN OE1 O -9.357 -1.343 1.509 1.00 . A A . 86 GLN OE1 1 1
16 26115 1 1 119 GLY C C -9.869 -5.972 -1.487 1.00 . A A . 87 GLY C 1 1
16 26116 1 1 119 GLY CA C -9.450 -4.538 -1.726 1.00 . A A . 87 GLY CA 1 1
16 26117 1 1 119 GLY H H -9.204 -3.864 0.261 1.00 . A A . 87 GLY H 1 1
16 26118 1 1 119 GLY HA2 H -10.330 -3.941 -1.910 1.00 . A A . 87 GLY HA2 1 1
16 26119 1 1 119 GLY HA3 H -8.810 -4.501 -2.596 1.00 . A A . 87 GLY HA3 1 1
16 26120 1 1 119 GLY N N -8.736 -3.992 -0.593 1.00 . A A . 87 GLY N 1 1
16 26121 1 1 119 GLY O O -10.890 -6.429 -2.007 1.00 . A A . 87 GLY O 1 1
16 26122 1 1 120 VAL C C -9.599 -8.261 1.110 1.00 . A A . 88 VAL C 1 1
16 26123 1 1 120 VAL CA C -9.358 -8.074 -0.384 1.00 . A A . 88 VAL CA 1 1
16 26124 1 1 120 VAL CB C -8.204 -8.992 -0.863 1.00 . A A . 88 VAL CB 1 1
16 26125 1 1 120 VAL CG1 C -6.854 -8.479 -0.385 1.00 . A A . 88 VAL CG1 1 1
16 26126 1 1 120 VAL CG2 C -8.417 -10.430 -0.409 1.00 . A A . 88 VAL CG2 1 1
16 26127 1 1 120 VAL H H -8.310 -6.243 -0.271 1.00 . A A . 88 VAL H 1 1
16 26128 1 1 120 VAL HA H -10.254 -8.353 -0.918 1.00 . A A . 88 VAL HA 1 1
16 26129 1 1 120 VAL HB H -8.202 -8.983 -1.942 1.00 . A A . 88 VAL HB 1 1
16 26130 1 1 120 VAL HG11 H -6.846 -8.444 0.695 1.00 . A A . 88 VAL HG11 1 1
16 26131 1 1 120 VAL HG12 H -6.683 -7.488 -0.778 1.00 . A A . 88 VAL HG12 1 1
16 26132 1 1 120 VAL HG13 H -6.074 -9.142 -0.728 1.00 . A A . 88 VAL HG13 1 1
16 26133 1 1 120 VAL HG21 H -9.321 -10.818 -0.853 1.00 . A A . 88 VAL HG21 1 1
16 26134 1 1 120 VAL HG22 H -8.506 -10.456 0.667 1.00 . A A . 88 VAL HG22 1 1
16 26135 1 1 120 VAL HG23 H -7.576 -11.033 -0.715 1.00 . A A . 88 VAL HG23 1 1
16 26136 1 1 120 VAL N N -9.086 -6.678 -0.687 1.00 . A A . 88 VAL N 1 1
16 26137 1 1 120 VAL O O -8.841 -7.765 1.942 1.00 . A A . 88 VAL O 1 1
16 26138 1 1 121 PRO C C -9.946 -10.117 3.521 1.00 . A A . 89 PRO C 1 1
16 26139 1 1 121 PRO CA C -11.013 -9.250 2.859 1.00 . A A . 89 PRO CA 1 1
16 26140 1 1 121 PRO CB C -12.345 -10.006 2.767 1.00 . A A . 89 PRO CB 1 1
16 26141 1 1 121 PRO CD C -11.667 -9.525 0.534 1.00 . A A . 89 PRO CD 1 1
16 26142 1 1 121 PRO CG C -12.391 -10.533 1.375 1.00 . A A . 89 PRO CG 1 1
16 26143 1 1 121 PRO HA H -11.147 -8.343 3.426 1.00 . A A . 89 PRO HA 1 1
16 26144 1 1 121 PRO HB2 H -12.358 -10.804 3.493 1.00 . A A . 89 PRO HB2 1 1
16 26145 1 1 121 PRO HB3 H -13.162 -9.326 2.956 1.00 . A A . 89 PRO HB3 1 1
16 26146 1 1 121 PRO HD2 H -11.173 -10.008 -0.296 1.00 . A A . 89 PRO HD2 1 1
16 26147 1 1 121 PRO HD3 H -12.348 -8.764 0.183 1.00 . A A . 89 PRO HD3 1 1
16 26148 1 1 121 PRO HG2 H -11.892 -11.489 1.328 1.00 . A A . 89 PRO HG2 1 1
16 26149 1 1 121 PRO HG3 H -13.415 -10.627 1.051 1.00 . A A . 89 PRO HG3 1 1
16 26150 1 1 121 PRO N N -10.683 -8.960 1.465 1.00 . A A . 89 PRO N 1 1
16 26151 1 1 121 PRO O O -9.811 -11.303 3.208 1.00 . A A . 89 PRO O 1 1
16 26152 1 1 122 GLY C C -8.662 -11.146 6.196 1.00 . A A . 90 GLY C 1 1
16 26153 1 1 122 GLY CA C -8.128 -10.249 5.099 1.00 . A A . 90 GLY CA 1 1
16 26154 1 1 122 GLY H H -9.341 -8.577 4.640 1.00 . A A . 90 GLY H 1 1
16 26155 1 1 122 GLY HA2 H -7.605 -10.855 4.373 1.00 . A A . 90 GLY HA2 1 1
16 26156 1 1 122 GLY HA3 H -7.435 -9.543 5.530 1.00 . A A . 90 GLY HA3 1 1
16 26157 1 1 122 GLY N N -9.185 -9.522 4.426 1.00 . A A . 90 GLY N 1 1
16 26158 1 1 122 GLY O O -9.591 -10.764 6.907 1.00 . A A . 90 GLY O 1 1
16 26159 1 1 123 PRO C C -8.306 -12.763 8.785 1.00 . A A . 91 PRO C 1 1
16 26160 1 1 123 PRO CA C -8.540 -13.302 7.377 1.00 . A A . 91 PRO CA 1 1
16 26161 1 1 123 PRO CB C -7.677 -14.545 7.125 1.00 . A A . 91 PRO CB 1 1
16 26162 1 1 123 PRO CD C -6.998 -12.894 5.536 1.00 . A A . 91 PRO CD 1 1
16 26163 1 1 123 PRO CG C -6.500 -14.051 6.356 1.00 . A A . 91 PRO CG 1 1
16 26164 1 1 123 PRO HA H -9.583 -13.555 7.259 1.00 . A A . 91 PRO HA 1 1
16 26165 1 1 123 PRO HB2 H -7.379 -14.975 8.069 1.00 . A A . 91 PRO HB2 1 1
16 26166 1 1 123 PRO HB3 H -8.243 -15.268 6.556 1.00 . A A . 91 PRO HB3 1 1
16 26167 1 1 123 PRO HD2 H -6.219 -12.158 5.409 1.00 . A A . 91 PRO HD2 1 1
16 26168 1 1 123 PRO HD3 H -7.358 -13.237 4.577 1.00 . A A . 91 PRO HD3 1 1
16 26169 1 1 123 PRO HG2 H -5.728 -13.723 7.036 1.00 . A A . 91 PRO HG2 1 1
16 26170 1 1 123 PRO HG3 H -6.128 -14.832 5.711 1.00 . A A . 91 PRO HG3 1 1
16 26171 1 1 123 PRO N N -8.102 -12.356 6.349 1.00 . A A . 91 PRO N 1 1
16 26172 1 1 123 PRO O O -7.277 -12.141 9.061 1.00 . A A . 91 PRO O 1 1
16 26173 1 1 124 SER C C -8.474 -13.574 11.914 1.00 . A A . 92 SER C 1 1
16 26174 1 1 124 SER CA C -9.156 -12.526 11.038 1.00 . A A . 92 SER CA 1 1
16 26175 1 1 124 SER CB C -10.539 -12.202 11.601 1.00 . A A . 92 SER CB 1 1
16 26176 1 1 124 SER H H -10.071 -13.476 9.388 1.00 . A A . 92 SER H 1 1
16 26177 1 1 124 SER HA H -8.557 -11.629 11.040 1.00 . A A . 92 SER HA 1 1
16 26178 1 1 124 SER HB2 H -11.178 -13.064 11.490 1.00 . A A . 92 SER HB2 1 1
16 26179 1 1 124 SER HB3 H -10.449 -11.954 12.649 1.00 . A A . 92 SER HB3 1 1
16 26180 1 1 124 SER HG H -11.660 -10.593 11.552 1.00 . A A . 92 SER HG 1 1
16 26181 1 1 124 SER N N -9.266 -12.986 9.666 1.00 . A A . 92 SER N 1 1
16 26182 1 1 124 SER O O -8.965 -14.698 12.048 1.00 . A A . 92 SER O 1 1
16 26183 1 1 124 SER OG O -11.128 -11.108 10.921 1.00 . A A . 92 SER OG 1 1
16 26184 1 1 125 PRO C C -7.234 -14.005 14.857 1.00 . A A . 93 PRO C 1 1
16 26185 1 1 125 PRO CA C -6.627 -14.086 13.459 1.00 . A A . 93 PRO CA 1 1
16 26186 1 1 125 PRO CB C -5.213 -13.515 13.453 1.00 . A A . 93 PRO CB 1 1
16 26187 1 1 125 PRO CD C -6.622 -11.935 12.321 1.00 . A A . 93 PRO CD 1 1
16 26188 1 1 125 PRO CG C -5.401 -12.058 13.198 1.00 . A A . 93 PRO CG 1 1
16 26189 1 1 125 PRO HA H -6.613 -15.112 13.125 1.00 . A A . 93 PRO HA 1 1
16 26190 1 1 125 PRO HB2 H -4.744 -13.694 14.410 1.00 . A A . 93 PRO HB2 1 1
16 26191 1 1 125 PRO HB3 H -4.638 -13.981 12.669 1.00 . A A . 93 PRO HB3 1 1
16 26192 1 1 125 PRO HD2 H -7.234 -11.104 12.641 1.00 . A A . 93 PRO HD2 1 1
16 26193 1 1 125 PRO HD3 H -6.332 -11.813 11.287 1.00 . A A . 93 PRO HD3 1 1
16 26194 1 1 125 PRO HG2 H -5.560 -11.541 14.133 1.00 . A A . 93 PRO HG2 1 1
16 26195 1 1 125 PRO HG3 H -4.535 -11.660 12.692 1.00 . A A . 93 PRO HG3 1 1
16 26196 1 1 125 PRO N N -7.332 -13.215 12.519 1.00 . A A . 93 PRO N 1 1
16 26197 1 1 125 PRO O O -6.688 -14.534 15.827 1.00 . A A . 93 PRO O 1 1
16 26198 1 1 126 ASP C C -10.412 -13.864 16.163 1.00 . A A . 94 ASP C 1 1
16 26199 1 1 126 ASP CA C -9.064 -13.150 16.208 1.00 . A A . 94 ASP CA 1 1
16 26200 1 1 126 ASP CB C -9.269 -11.662 16.492 1.00 . A A . 94 ASP CB 1 1
16 26201 1 1 126 ASP CG C -9.806 -11.410 17.883 1.00 . A A . 94 ASP CG 1 1
16 26202 1 1 126 ASP H H -8.744 -12.934 14.134 1.00 . A A . 94 ASP H 1 1
16 26203 1 1 126 ASP HA H -8.460 -13.584 16.991 1.00 . A A . 94 ASP HA 1 1
16 26204 1 1 126 ASP HB2 H -8.326 -11.149 16.391 1.00 . A A . 94 ASP HB2 1 1
16 26205 1 1 126 ASP HB3 H -9.972 -11.262 15.776 1.00 . A A . 94 ASP HB3 1 1
16 26206 1 1 126 ASP N N -8.365 -13.326 14.946 1.00 . A A . 94 ASP N 1 1
16 26207 1 1 126 ASP O O -11.152 -13.740 15.184 1.00 . A A . 94 ASP O 1 1
16 26208 1 1 126 ASP OD1 O -9.029 -10.994 18.761 1.00 . A A . 94 ASP OD1 1 1
16 26209 1 1 126 ASP OD2 O -11.015 -11.624 18.103 1.00 . A A . 94 ASP OD2 1 1
16 26210 1 1 127 PRO C C -13.258 -14.592 17.342 1.00 . A A . 95 PRO C 1 1
16 26211 1 1 127 PRO CA C -11.974 -15.421 17.277 1.00 . A A . 95 PRO CA 1 1
16 26212 1 1 127 PRO CB C -11.809 -16.238 18.561 1.00 . A A . 95 PRO CB 1 1
16 26213 1 1 127 PRO CD C -9.948 -14.748 18.456 1.00 . A A . 95 PRO CD 1 1
16 26214 1 1 127 PRO CG C -10.887 -15.434 19.407 1.00 . A A . 95 PRO CG 1 1
16 26215 1 1 127 PRO HA H -12.034 -16.092 16.434 1.00 . A A . 95 PRO HA 1 1
16 26216 1 1 127 PRO HB2 H -12.771 -16.366 19.034 1.00 . A A . 95 PRO HB2 1 1
16 26217 1 1 127 PRO HB3 H -11.387 -17.204 18.324 1.00 . A A . 95 PRO HB3 1 1
16 26218 1 1 127 PRO HD2 H -9.666 -13.779 18.838 1.00 . A A . 95 PRO HD2 1 1
16 26219 1 1 127 PRO HD3 H -9.073 -15.358 18.283 1.00 . A A . 95 PRO HD3 1 1
16 26220 1 1 127 PRO HG2 H -11.449 -14.705 19.972 1.00 . A A . 95 PRO HG2 1 1
16 26221 1 1 127 PRO HG3 H -10.338 -16.083 20.072 1.00 . A A . 95 PRO HG3 1 1
16 26222 1 1 127 PRO N N -10.747 -14.615 17.224 1.00 . A A . 95 PRO N 1 1
16 26223 1 1 127 PRO O O -14.355 -15.144 17.255 1.00 . A A . 95 PRO O 1 1
16 26224 1 1 128 LEU C C -15.118 -12.515 16.270 1.00 . A A . 96 LEU C 1 1
16 26225 1 1 128 LEU CA C -14.299 -12.400 17.549 1.00 . A A . 96 LEU CA 1 1
16 26226 1 1 128 LEU CB C -13.884 -10.941 17.768 1.00 . A A . 96 LEU CB 1 1
16 26227 1 1 128 LEU CD1 C -15.908 -10.056 18.987 1.00 . A A . 96 LEU CD1 1 1
16 26228 1 1 128 LEU CD2 C -14.458 -8.505 17.665 1.00 . A A . 96 LEU CD2 1 1
16 26229 1 1 128 LEU CG C -15.023 -9.913 17.756 1.00 . A A . 96 LEU CG 1 1
16 26230 1 1 128 LEU H H -12.228 -12.885 17.589 1.00 . A A . 96 LEU H 1 1
16 26231 1 1 128 LEU HA H -14.906 -12.723 18.379 1.00 . A A . 96 LEU HA 1 1
16 26232 1 1 128 LEU HB2 H -13.382 -10.875 18.720 1.00 . A A . 96 LEU HB2 1 1
16 26233 1 1 128 LEU HB3 H -13.182 -10.673 16.993 1.00 . A A . 96 LEU HB3 1 1
16 26234 1 1 128 LEU HD11 H -16.478 -10.971 18.922 1.00 . A A . 96 LEU HD11 1 1
16 26235 1 1 128 LEU HD12 H -16.584 -9.216 19.042 1.00 . A A . 96 LEU HD12 1 1
16 26236 1 1 128 LEU HD13 H -15.291 -10.079 19.873 1.00 . A A . 96 LEU HD13 1 1
16 26237 1 1 128 LEU HD21 H -13.825 -8.315 18.519 1.00 . A A . 96 LEU HD21 1 1
16 26238 1 1 128 LEU HD22 H -15.270 -7.794 17.653 1.00 . A A . 96 LEU HD22 1 1
16 26239 1 1 128 LEU HD23 H -13.880 -8.407 16.759 1.00 . A A . 96 LEU HD23 1 1
16 26240 1 1 128 LEU HG H -15.638 -10.082 16.885 1.00 . A A . 96 LEU HG 1 1
16 26241 1 1 128 LEU N N -13.129 -13.276 17.497 1.00 . A A . 96 LEU N 1 1
16 26242 1 1 128 LEU O O -16.330 -12.697 16.318 1.00 . A A . 96 LEU O 1 1
16 26243 1 1 129 ASP C C -15.780 -13.854 13.631 1.00 . A A . 97 ASP C 1 1
16 26244 1 1 129 ASP CA C -15.122 -12.497 13.833 1.00 . A A . 97 ASP CA 1 1
16 26245 1 1 129 ASP CB C -14.151 -12.212 12.685 1.00 . A A . 97 ASP CB 1 1
16 26246 1 1 129 ASP CG C -13.861 -10.735 12.521 1.00 . A A . 97 ASP CG 1 1
16 26247 1 1 129 ASP H H -13.468 -12.331 15.154 1.00 . A A . 97 ASP H 1 1
16 26248 1 1 129 ASP HA H -15.891 -11.739 13.832 1.00 . A A . 97 ASP HA 1 1
16 26249 1 1 129 ASP HB2 H -13.219 -12.722 12.877 1.00 . A A . 97 ASP HB2 1 1
16 26250 1 1 129 ASP HB3 H -14.576 -12.582 11.764 1.00 . A A . 97 ASP HB3 1 1
16 26251 1 1 129 ASP N N -14.444 -12.432 15.127 1.00 . A A . 97 ASP N 1 1
16 26252 1 1 129 ASP O O -16.858 -13.949 13.046 1.00 . A A . 97 ASP O 1 1
16 26253 1 1 129 ASP OD1 O -14.702 -10.023 11.936 1.00 . A A . 97 ASP OD1 1 1
16 26254 1 1 129 ASP OD2 O -12.785 -10.278 12.963 1.00 . A A . 97 ASP OD2 1 1
16 26255 1 1 130 ALA C C -16.973 -16.325 14.889 1.00 . A A . 98 ALA C 1 1
16 26256 1 1 130 ALA CA C -15.693 -16.241 14.065 1.00 . A A . 98 ALA CA 1 1
16 26257 1 1 130 ALA CB C -14.675 -17.263 14.549 1.00 . A A . 98 ALA CB 1 1
16 26258 1 1 130 ALA H H -14.266 -14.761 14.563 1.00 . A A . 98 ALA H 1 1
16 26259 1 1 130 ALA HA H -15.924 -16.454 13.033 1.00 . A A . 98 ALA HA 1 1
16 26260 1 1 130 ALA HB1 H -13.774 -17.182 13.959 1.00 . A A . 98 ALA HB1 1 1
16 26261 1 1 130 ALA HB2 H -15.085 -18.257 14.446 1.00 . A A . 98 ALA HB2 1 1
16 26262 1 1 130 ALA HB3 H -14.444 -17.076 15.587 1.00 . A A . 98 ALA HB3 1 1
16 26263 1 1 130 ALA N N -15.136 -14.898 14.135 1.00 . A A . 98 ALA N 1 1
16 26264 1 1 130 ALA O O -17.957 -16.940 14.474 1.00 . A A . 98 ALA O 1 1
16 26265 1 1 131 GLN C C -19.203 -14.747 16.381 1.00 . A A . 99 GLN C 1 1
16 26266 1 1 131 GLN CA C -18.102 -15.646 16.942 1.00 . A A . 99 GLN CA 1 1
16 26267 1 1 131 GLN CB C -17.671 -15.156 18.327 1.00 . A A . 99 GLN CB 1 1
16 26268 1 1 131 GLN CD C -18.340 -14.621 20.699 1.00 . A A . 99 GLN CD 1 1
16 26269 1 1 131 GLN CG C -18.802 -15.101 19.341 1.00 . A A . 99 GLN CG 1 1
16 26270 1 1 131 GLN H H -16.132 -15.209 16.311 1.00 . A A . 99 GLN H 1 1
16 26271 1 1 131 GLN HA H -18.484 -16.652 17.028 1.00 . A A . 99 GLN HA 1 1
16 26272 1 1 131 GLN HB2 H -16.908 -15.818 18.710 1.00 . A A . 99 GLN HB2 1 1
16 26273 1 1 131 GLN HB3 H -17.257 -14.163 18.230 1.00 . A A . 99 GLN HB3 1 1
16 26274 1 1 131 GLN HE21 H -18.704 -12.740 20.188 1.00 . A A . 99 GLN HE21 1 1
16 26275 1 1 131 GLN HE22 H -18.089 -12.979 21.787 1.00 . A A . 99 GLN HE22 1 1
16 26276 1 1 131 GLN HG2 H -19.563 -14.426 18.977 1.00 . A A . 99 GLN HG2 1 1
16 26277 1 1 131 GLN HG3 H -19.221 -16.090 19.447 1.00 . A A . 99 GLN HG3 1 1
16 26278 1 1 131 GLN N N -16.953 -15.677 16.046 1.00 . A A . 99 GLN N 1 1
16 26279 1 1 131 GLN NE2 N -18.382 -13.317 20.911 1.00 . A A . 99 GLN NE2 1 1
16 26280 1 1 131 GLN O O -20.382 -14.919 16.695 1.00 . A A . 99 GLN O 1 1
16 26281 1 1 131 GLN OE1 O -17.945 -15.416 21.549 1.00 . A A . 99 GLN OE1 1 1
16 26282 1 1 132 LEU C C -20.548 -13.534 13.782 1.00 . A A . 100 LEU C 1 1
16 26283 1 1 132 LEU CA C -19.765 -12.870 14.916 1.00 . A A . 100 LEU CA 1 1
16 26284 1 1 132 LEU CB C -19.037 -11.627 14.393 1.00 . A A . 100 LEU CB 1 1
16 26285 1 1 132 LEU CD1 C -17.713 -9.541 14.826 1.00 . A A . 100 LEU CD1 1 1
16 26286 1 1 132 LEU CD2 C -19.496 -10.234 16.432 1.00 . A A . 100 LEU CD2 1 1
16 26287 1 1 132 LEU CG C -18.425 -10.721 15.466 1.00 . A A . 100 LEU CG 1 1
16 26288 1 1 132 LEU H H -17.863 -13.725 15.305 1.00 . A A . 100 LEU H 1 1
16 26289 1 1 132 LEU HA H -20.462 -12.567 15.681 1.00 . A A . 100 LEU HA 1 1
16 26290 1 1 132 LEU HB2 H -18.245 -11.952 13.734 1.00 . A A . 100 LEU HB2 1 1
16 26291 1 1 132 LEU HB3 H -19.739 -11.040 13.819 1.00 . A A . 100 LEU HB3 1 1
16 26292 1 1 132 LEU HD11 H -17.312 -8.902 15.598 1.00 . A A . 100 LEU HD11 1 1
16 26293 1 1 132 LEU HD12 H -18.414 -8.981 14.224 1.00 . A A . 100 LEU HD12 1 1
16 26294 1 1 132 LEU HD13 H -16.909 -9.901 14.201 1.00 . A A . 100 LEU HD13 1 1
16 26295 1 1 132 LEU HD21 H -19.931 -11.079 16.944 1.00 . A A . 100 LEU HD21 1 1
16 26296 1 1 132 LEU HD22 H -20.264 -9.712 15.882 1.00 . A A . 100 LEU HD22 1 1
16 26297 1 1 132 LEU HD23 H -19.052 -9.565 17.154 1.00 . A A . 100 LEU HD23 1 1
16 26298 1 1 132 LEU HG H -17.696 -11.285 16.031 1.00 . A A . 100 LEU HG 1 1
16 26299 1 1 132 LEU N N -18.816 -13.802 15.528 1.00 . A A . 100 LEU N 1 1
16 26300 1 1 132 LEU O O -20.812 -12.923 12.748 1.00 . A A . 100 LEU O 1 1
16 26301 1 1 133 ARG C C -23.206 -15.383 13.434 1.00 . A A . 101 ARG C 1 1
16 26302 1 1 133 ARG CA C -21.740 -15.521 13.045 1.00 . A A . 101 ARG CA 1 1
16 26303 1 1 133 ARG CB C -21.327 -16.996 13.027 1.00 . A A . 101 ARG CB 1 1
16 26304 1 1 133 ARG CD C -20.832 -19.066 14.365 1.00 . A A . 101 ARG CD 1 1
16 26305 1 1 133 ARG CG C -21.408 -17.663 14.389 1.00 . A A . 101 ARG CG 1 1
16 26306 1 1 133 ARG CZ C -19.934 -20.525 16.141 1.00 . A A . 101 ARG CZ 1 1
16 26307 1 1 133 ARG H H -20.618 -15.236 14.812 1.00 . A A . 101 ARG H 1 1
16 26308 1 1 133 ARG HA H -21.592 -15.094 12.064 1.00 . A A . 101 ARG HA 1 1
16 26309 1 1 133 ARG HB2 H -21.974 -17.531 12.348 1.00 . A A . 101 ARG HB2 1 1
16 26310 1 1 133 ARG HB3 H -20.309 -17.069 12.673 1.00 . A A . 101 ARG HB3 1 1
16 26311 1 1 133 ARG HD2 H -21.411 -19.668 13.682 1.00 . A A . 101 ARG HD2 1 1
16 26312 1 1 133 ARG HD3 H -19.810 -19.014 14.024 1.00 . A A . 101 ARG HD3 1 1
16 26313 1 1 133 ARG HE H -21.618 -19.453 16.274 1.00 . A A . 101 ARG HE 1 1
16 26314 1 1 133 ARG HG2 H -20.852 -17.072 15.101 1.00 . A A . 101 ARG HG2 1 1
16 26315 1 1 133 ARG HG3 H -22.444 -17.714 14.692 1.00 . A A . 101 ARG HG3 1 1
16 26316 1 1 133 ARG HH11 H -18.809 -20.466 14.456 1.00 . A A . 101 ARG HH11 1 1
16 26317 1 1 133 ARG HH12 H -18.197 -21.481 15.722 1.00 . A A . 101 ARG HH12 1 1
16 26318 1 1 133 ARG HH21 H -20.816 -20.785 17.947 1.00 . A A . 101 ARG HH21 1 1
16 26319 1 1 133 ARG HH22 H -19.345 -21.669 17.705 1.00 . A A . 101 ARG HH22 1 1
16 26320 1 1 133 ARG N N -20.915 -14.788 13.991 1.00 . A A . 101 ARG N 1 1
16 26321 1 1 133 ARG NE N -20.862 -19.684 15.689 1.00 . A A . 101 ARG NE 1 1
16 26322 1 1 133 ARG NH1 N -18.898 -20.851 15.379 1.00 . A A . 101 ARG NH1 1 1
16 26323 1 1 133 ARG NH2 N -20.039 -21.033 17.361 1.00 . A A . 101 ARG NH2 1 1
16 26324 1 1 133 ARG O O -24.108 -15.561 12.614 1.00 . A A . 101 ARG O 1 1
16 26325 1 1 134 ASP C C -25.155 -13.389 15.180 1.00 . A A . 102 ASP C 1 1
16 26326 1 1 134 ASP CA C -24.775 -14.864 15.226 1.00 . A A . 102 ASP CA 1 1
16 26327 1 1 134 ASP CB C -24.869 -15.377 16.668 1.00 . A A . 102 ASP CB 1 1
16 26328 1 1 134 ASP CG C -24.692 -16.879 16.779 1.00 . A A . 102 ASP CG 1 1
16 26329 1 1 134 ASP H H -22.665 -14.951 15.305 1.00 . A A . 102 ASP H 1 1
16 26330 1 1 134 ASP HA H -25.460 -15.422 14.607 1.00 . A A . 102 ASP HA 1 1
16 26331 1 1 134 ASP HB2 H -24.102 -14.903 17.259 1.00 . A A . 102 ASP HB2 1 1
16 26332 1 1 134 ASP HB3 H -25.836 -15.118 17.070 1.00 . A A . 102 ASP HB3 1 1
16 26333 1 1 134 ASP N N -23.430 -15.057 14.702 1.00 . A A . 102 ASP N 1 1
16 26334 1 1 134 ASP O O -26.310 -13.055 14.910 1.00 . A A . 102 ASP O 1 1
16 26335 1 1 134 ASP OD1 O -23.540 -17.344 16.902 1.00 . A A . 102 ASP OD1 1 1
16 26336 1 1 134 ASP OD2 O -25.710 -17.603 16.763 1.00 . A A . 102 ASP OD2 1 1
16 26337 1 1 135 LEU C C -25.575 -10.665 16.267 1.00 . A A . 103 LEU C 1 1
16 26338 1 1 135 LEU CA C -24.392 -11.068 15.394 1.00 . A A . 103 LEU CA 1 1
16 26339 1 1 135 LEU CB C -24.613 -10.590 13.956 1.00 . A A . 103 LEU CB 1 1
16 26340 1 1 135 LEU CD1 C -23.756 -10.213 11.637 1.00 . A A . 103 LEU CD1 1 1
16 26341 1 1 135 LEU CD2 C -22.223 -9.923 13.587 1.00 . A A . 103 LEU CD2 1 1
16 26342 1 1 135 LEU CG C -23.403 -10.706 13.030 1.00 . A A . 103 LEU CG 1 1
16 26343 1 1 135 LEU H H -23.293 -12.858 15.656 1.00 . A A . 103 LEU H 1 1
16 26344 1 1 135 LEU HA H -23.503 -10.596 15.784 1.00 . A A . 103 LEU HA 1 1
16 26345 1 1 135 LEU HB2 H -25.417 -11.173 13.533 1.00 . A A . 103 LEU HB2 1 1
16 26346 1 1 135 LEU HB3 H -24.918 -9.556 13.986 1.00 . A A . 103 LEU HB3 1 1
16 26347 1 1 135 LEU HD11 H -22.901 -10.326 10.989 1.00 . A A . 103 LEU HD11 1 1
16 26348 1 1 135 LEU HD12 H -24.036 -9.170 11.684 1.00 . A A . 103 LEU HD12 1 1
16 26349 1 1 135 LEU HD13 H -24.581 -10.790 11.249 1.00 . A A . 103 LEU HD13 1 1
16 26350 1 1 135 LEU HD21 H -21.408 -9.946 12.877 1.00 . A A . 103 LEU HD21 1 1
16 26351 1 1 135 LEU HD22 H -21.901 -10.369 14.516 1.00 . A A . 103 LEU HD22 1 1
16 26352 1 1 135 LEU HD23 H -22.519 -8.900 13.762 1.00 . A A . 103 LEU HD23 1 1
16 26353 1 1 135 LEU HG H -23.113 -11.743 12.954 1.00 . A A . 103 LEU HG 1 1
16 26354 1 1 135 LEU N N -24.180 -12.517 15.433 1.00 . A A . 103 LEU N 1 1
16 26355 1 1 135 LEU O O -26.543 -10.060 15.796 1.00 . A A . 103 LEU O 1 1
16 26356 1 1 136 ARG C C -26.339 -9.384 19.156 1.00 . A A . 104 ARG C 1 1
16 26357 1 1 136 ARG CA C -26.550 -10.737 18.492 1.00 . A A . 104 ARG CA 1 1
16 26358 1 1 136 ARG CB C -26.599 -11.844 19.545 1.00 . A A . 104 ARG CB 1 1
16 26359 1 1 136 ARG CD C -26.785 -14.309 20.007 1.00 . A A . 104 ARG CD 1 1
16 26360 1 1 136 ARG CG C -26.937 -13.209 18.971 1.00 . A A . 104 ARG CG 1 1
16 26361 1 1 136 ARG CZ C -27.594 -14.849 22.270 1.00 . A A . 104 ARG CZ 1 1
16 26362 1 1 136 ARG H H -24.669 -11.458 17.854 1.00 . A A . 104 ARG H 1 1
16 26363 1 1 136 ARG HA H -27.484 -10.721 17.952 1.00 . A A . 104 ARG HA 1 1
16 26364 1 1 136 ARG HB2 H -25.637 -11.907 20.030 1.00 . A A . 104 ARG HB2 1 1
16 26365 1 1 136 ARG HB3 H -27.348 -11.591 20.282 1.00 . A A . 104 ARG HB3 1 1
16 26366 1 1 136 ARG HD2 H -27.017 -15.256 19.542 1.00 . A A . 104 ARG HD2 1 1
16 26367 1 1 136 ARG HD3 H -25.761 -14.321 20.349 1.00 . A A . 104 ARG HD3 1 1
16 26368 1 1 136 ARG HE H -28.350 -13.414 21.091 1.00 . A A . 104 ARG HE 1 1
16 26369 1 1 136 ARG HG2 H -27.957 -13.198 18.621 1.00 . A A . 104 ARG HG2 1 1
16 26370 1 1 136 ARG HG3 H -26.273 -13.412 18.143 1.00 . A A . 104 ARG HG3 1 1
16 26371 1 1 136 ARG HH11 H -26.026 -15.970 21.638 1.00 . A A . 104 ARG HH11 1 1
16 26372 1 1 136 ARG HH12 H -26.618 -16.354 23.222 1.00 . A A . 104 ARG HH12 1 1
16 26373 1 1 136 ARG HH21 H -29.136 -13.909 23.193 1.00 . A A . 104 ARG HH21 1 1
16 26374 1 1 136 ARG HH22 H -28.389 -15.181 24.105 1.00 . A A . 104 ARG HH22 1 1
16 26375 1 1 136 ARG N N -25.485 -11.010 17.540 1.00 . A A . 104 ARG N 1 1
16 26376 1 1 136 ARG NE N -27.665 -14.120 21.158 1.00 . A A . 104 ARG NE 1 1
16 26377 1 1 136 ARG NH1 N -26.672 -15.799 22.386 1.00 . A A . 104 ARG NH1 1 1
16 26378 1 1 136 ARG NH2 N -28.438 -14.628 23.269 1.00 . A A . 104 ARG NH2 1 1
16 26379 1 1 136 ARG O O -27.240 -8.850 19.803 1.00 . A A . 104 ARG O 1 1
16 26380 1 1 137 GLN C C -25.187 -6.407 18.590 1.00 . A A . 105 GLN C 1 1
16 26381 1 1 137 GLN CA C -24.820 -7.528 19.557 1.00 . A A . 105 GLN CA 1 1
16 26382 1 1 137 GLN CB C -23.332 -7.456 19.910 1.00 . A A . 105 GLN CB 1 1
16 26383 1 1 137 GLN CD C -20.943 -7.628 19.106 1.00 . A A . 105 GLN CD 1 1
16 26384 1 1 137 GLN CG C -22.405 -7.580 18.708 1.00 . A A . 105 GLN CG 1 1
16 26385 1 1 137 GLN H H -24.462 -9.312 18.474 1.00 . A A . 105 GLN H 1 1
16 26386 1 1 137 GLN HA H -25.400 -7.411 20.460 1.00 . A A . 105 GLN HA 1 1
16 26387 1 1 137 GLN HB2 H -23.135 -6.509 20.391 1.00 . A A . 105 GLN HB2 1 1
16 26388 1 1 137 GLN HB3 H -23.099 -8.254 20.599 1.00 . A A . 105 GLN HB3 1 1
16 26389 1 1 137 GLN HE21 H -20.816 -5.652 18.981 1.00 . A A . 105 GLN HE21 1 1
16 26390 1 1 137 GLN HE22 H -19.363 -6.473 19.434 1.00 . A A . 105 GLN HE22 1 1
16 26391 1 1 137 GLN HG2 H -22.648 -8.485 18.173 1.00 . A A . 105 GLN HG2 1 1
16 26392 1 1 137 GLN HG3 H -22.560 -6.728 18.063 1.00 . A A . 105 GLN HG3 1 1
16 26393 1 1 137 GLN N N -25.146 -8.830 18.987 1.00 . A A . 105 GLN N 1 1
16 26394 1 1 137 GLN NE2 N -20.311 -6.470 19.182 1.00 . A A . 105 GLN NE2 1 1
16 26395 1 1 137 GLN O O -24.905 -5.240 18.844 1.00 . A A . 105 GLN O 1 1
16 26396 1 1 137 GLN OE1 O -20.387 -8.701 19.343 1.00 . A A . 105 GLN OE1 1 1
16 26397 1 1 138 LEU C C -27.718 -5.930 16.201 1.00 . A A . 106 LEU C 1 1
16 26398 1 1 138 LEU CA C -26.226 -5.804 16.475 1.00 . A A . 106 LEU CA 1 1
16 26399 1 1 138 LEU CB C -25.435 -6.009 15.178 1.00 . A A . 106 LEU CB 1 1
16 26400 1 1 138 LEU CD1 C -23.251 -6.144 13.962 1.00 . A A . 106 LEU CD1 1 1
16 26401 1 1 138 LEU CD2 C -23.557 -4.454 15.772 1.00 . A A . 106 LEU CD2 1 1
16 26402 1 1 138 LEU CG C -23.918 -5.852 15.296 1.00 . A A . 106 LEU CG 1 1
16 26403 1 1 138 LEU H H -26.036 -7.717 17.346 1.00 . A A . 106 LEU H 1 1
16 26404 1 1 138 LEU HA H -26.023 -4.816 16.861 1.00 . A A . 106 LEU HA 1 1
16 26405 1 1 138 LEU HB2 H -25.644 -7.003 14.811 1.00 . A A . 106 LEU HB2 1 1
16 26406 1 1 138 LEU HB3 H -25.791 -5.296 14.449 1.00 . A A . 106 LEU HB3 1 1
16 26407 1 1 138 LEU HD11 H -22.179 -6.078 14.074 1.00 . A A . 106 LEU HD11 1 1
16 26408 1 1 138 LEU HD12 H -23.582 -5.423 13.230 1.00 . A A . 106 LEU HD12 1 1
16 26409 1 1 138 LEU HD13 H -23.520 -7.137 13.635 1.00 . A A . 106 LEU HD13 1 1
16 26410 1 1 138 LEU HD21 H -22.482 -4.354 15.812 1.00 . A A . 106 LEU HD21 1 1
16 26411 1 1 138 LEU HD22 H -23.971 -4.290 16.755 1.00 . A A . 106 LEU HD22 1 1
16 26412 1 1 138 LEU HD23 H -23.959 -3.725 15.085 1.00 . A A . 106 LEU HD23 1 1
16 26413 1 1 138 LEU HG H -23.544 -6.562 16.020 1.00 . A A . 106 LEU HG 1 1
16 26414 1 1 138 LEU N N -25.821 -6.772 17.483 1.00 . A A . 106 LEU N 1 1
16 26415 1 1 138 LEU O O -28.094 -6.655 15.257 1.00 . A A . 106 LEU O 1 1
16 26416 1 1 138 LEU OXT O -28.513 -5.321 16.942 1.00 . A A . 106 LEU OXT 1 1
17 26417 1 1 28 GLY C C 4.700 -23.274 -5.529 1.00 . A A . -4 GLY C 1 1
17 26418 1 1 28 GLY CA C 5.451 -24.556 -5.805 1.00 . A A . -4 GLY CA 1 1
17 26419 1 1 28 GLY H H 7.291 -23.939 -5.056 1.00 . A A . -4 GLY H 1 1
17 26420 1 1 28 GLY HA2 H 5.797 -24.546 -6.827 1.00 . A A . -4 GLY HA2 1 1
17 26421 1 1 28 GLY HA3 H 4.783 -25.393 -5.668 1.00 . A A . -4 GLY HA3 1 1
17 26422 1 1 28 GLY N N 6.615 -24.713 -4.901 1.00 . A A . -4 GLY N 1 1
17 26423 1 1 28 GLY O O 5.303 -22.273 -5.142 1.00 . A A . -4 GLY O 1 1
17 26424 1 1 29 ILE C C 2.299 -22.031 -3.938 1.00 . A A . -3 ILE C 1 1
17 26425 1 1 29 ILE CA C 2.561 -22.129 -5.440 1.00 . A A . -3 ILE CA 1 1
17 26426 1 1 29 ILE CB C 1.219 -22.171 -6.208 1.00 . A A . -3 ILE CB 1 1
17 26427 1 1 29 ILE CD1 C 0.197 -22.465 -8.527 1.00 . A A . -3 ILE CD1 1 1
17 26428 1 1 29 ILE CG1 C 1.465 -22.407 -7.701 1.00 . A A . -3 ILE CG1 1 1
17 26429 1 1 29 ILE CG2 C 0.445 -20.875 -6.004 1.00 . A A . -3 ILE CG2 1 1
17 26430 1 1 29 ILE H H 2.961 -24.117 -6.049 1.00 . A A . -3 ILE H 1 1
17 26431 1 1 29 ILE HA H 3.107 -21.252 -5.755 1.00 . A A . -3 ILE HA 1 1
17 26432 1 1 29 ILE HB H 0.627 -22.984 -5.814 1.00 . A A . -3 ILE HB 1 1
17 26433 1 1 29 ILE HD11 H 0.450 -22.638 -9.563 1.00 . A A . -3 ILE HD11 1 1
17 26434 1 1 29 ILE HD12 H -0.335 -21.530 -8.436 1.00 . A A . -3 ILE HD12 1 1
17 26435 1 1 29 ILE HD13 H -0.428 -23.271 -8.170 1.00 . A A . -3 ILE HD13 1 1
17 26436 1 1 29 ILE HG12 H 2.075 -21.605 -8.089 1.00 . A A . -3 ILE HG12 1 1
17 26437 1 1 29 ILE HG13 H 1.987 -23.343 -7.828 1.00 . A A . -3 ILE HG13 1 1
17 26438 1 1 29 ILE HG21 H 0.238 -20.743 -4.952 1.00 . A A . -3 ILE HG21 1 1
17 26439 1 1 29 ILE HG22 H -0.483 -20.919 -6.552 1.00 . A A . -3 ILE HG22 1 1
17 26440 1 1 29 ILE HG23 H 1.035 -20.045 -6.362 1.00 . A A . -3 ILE HG23 1 1
17 26441 1 1 29 ILE N N 3.386 -23.296 -5.718 1.00 . A A . -3 ILE N 1 1
17 26442 1 1 29 ILE O O 1.202 -22.323 -3.456 1.00 . A A . -3 ILE O 1 1
17 26443 1 1 30 ASP C C 2.648 -20.216 -1.346 1.00 . A A . -2 ASP C 1 1
17 26444 1 1 30 ASP CA C 3.248 -21.551 -1.759 1.00 . A A . -2 ASP CA 1 1
17 26445 1 1 30 ASP CB C 4.643 -21.695 -1.145 1.00 . A A . -2 ASP CB 1 1
17 26446 1 1 30 ASP CG C 5.289 -23.032 -1.449 1.00 . A A . -2 ASP CG 1 1
17 26447 1 1 30 ASP H H 4.171 -21.413 -3.647 1.00 . A A . -2 ASP H 1 1
17 26448 1 1 30 ASP HA H 2.617 -22.350 -1.402 1.00 . A A . -2 ASP HA 1 1
17 26449 1 1 30 ASP HB2 H 5.280 -20.915 -1.533 1.00 . A A . -2 ASP HB2 1 1
17 26450 1 1 30 ASP HB3 H 4.566 -21.589 -0.077 1.00 . A A . -2 ASP HB3 1 1
17 26451 1 1 30 ASP N N 3.326 -21.644 -3.203 1.00 . A A . -2 ASP N 1 1
17 26452 1 1 30 ASP O O 2.881 -19.192 -1.988 1.00 . A A . -2 ASP O 1 1
17 26453 1 1 30 ASP OD1 O 6.271 -23.061 -2.222 1.00 . A A . -2 ASP OD1 1 1
17 26454 1 1 30 ASP OD2 O 4.833 -24.060 -0.903 1.00 . A A . -2 ASP OD2 1 1
17 26455 1 1 31 PRO C C 2.306 -17.970 0.699 1.00 . A A . -1 PRO C 1 1
17 26456 1 1 31 PRO CA C 1.254 -18.990 0.278 1.00 . A A . -1 PRO CA 1 1
17 26457 1 1 31 PRO CB C 0.456 -19.477 1.496 1.00 . A A . -1 PRO CB 1 1
17 26458 1 1 31 PRO CD C 1.491 -21.399 0.529 1.00 . A A . -1 PRO CD 1 1
17 26459 1 1 31 PRO CG C 1.028 -20.812 1.830 1.00 . A A . -1 PRO CG 1 1
17 26460 1 1 31 PRO HA H 0.584 -18.538 -0.439 1.00 . A A . -1 PRO HA 1 1
17 26461 1 1 31 PRO HB2 H 0.579 -18.778 2.310 1.00 . A A . -1 PRO HB2 1 1
17 26462 1 1 31 PRO HB3 H -0.590 -19.551 1.236 1.00 . A A . -1 PRO HB3 1 1
17 26463 1 1 31 PRO HD2 H 2.344 -22.041 0.687 1.00 . A A . -1 PRO HD2 1 1
17 26464 1 1 31 PRO HD3 H 0.689 -21.943 0.052 1.00 . A A . -1 PRO HD3 1 1
17 26465 1 1 31 PRO HG2 H 1.861 -20.695 2.507 1.00 . A A . -1 PRO HG2 1 1
17 26466 1 1 31 PRO HG3 H 0.268 -21.437 2.274 1.00 . A A . -1 PRO HG3 1 1
17 26467 1 1 31 PRO N N 1.862 -20.212 -0.258 1.00 . A A . -1 PRO N 1 1
17 26468 1 1 31 PRO O O 2.038 -16.770 0.742 1.00 . A A . -1 PRO O 1 1
17 26469 1 1 32 PHE C C 5.129 -16.804 0.205 1.00 . A A . 0 PHE C 1 1
17 26470 1 1 32 PHE CA C 4.618 -17.609 1.391 1.00 . A A . 0 PHE CA 1 1
17 26471 1 1 32 PHE CB C 5.764 -18.447 1.965 1.00 . A A . 0 PHE CB 1 1
17 26472 1 1 32 PHE CD1 C 5.421 -18.520 4.449 1.00 . A A . 0 PHE CD1 1 1
17 26473 1 1 32 PHE CD2 C 5.093 -20.525 3.200 1.00 . A A . 0 PHE CD2 1 1
17 26474 1 1 32 PHE CE1 C 5.110 -19.191 5.614 1.00 . A A . 0 PHE CE1 1 1
17 26475 1 1 32 PHE CE2 C 4.779 -21.201 4.363 1.00 . A A . 0 PHE CE2 1 1
17 26476 1 1 32 PHE CG C 5.415 -19.178 3.230 1.00 . A A . 0 PHE CG 1 1
17 26477 1 1 32 PHE CZ C 4.788 -20.534 5.571 1.00 . A A . 0 PHE CZ 1 1
17 26478 1 1 32 PHE H H 3.641 -19.431 0.950 1.00 . A A . 0 PHE H 1 1
17 26479 1 1 32 PHE HA H 4.264 -16.929 2.151 1.00 . A A . 0 PHE HA 1 1
17 26480 1 1 32 PHE HB2 H 6.062 -19.181 1.232 1.00 . A A . 0 PHE HB2 1 1
17 26481 1 1 32 PHE HB3 H 6.601 -17.798 2.176 1.00 . A A . 0 PHE HB3 1 1
17 26482 1 1 32 PHE HD1 H 5.672 -17.469 4.482 1.00 . A A . 0 PHE HD1 1 1
17 26483 1 1 32 PHE HD2 H 5.086 -21.048 2.256 1.00 . A A . 0 PHE HD2 1 1
17 26484 1 1 32 PHE HE1 H 5.117 -18.667 6.559 1.00 . A A . 0 PHE HE1 1 1
17 26485 1 1 32 PHE HE2 H 4.529 -22.250 4.328 1.00 . A A . 0 PHE HE2 1 1
17 26486 1 1 32 PHE HZ H 4.544 -21.060 6.481 1.00 . A A . 0 PHE HZ 1 1
17 26487 1 1 32 PHE N N 3.506 -18.463 0.997 1.00 . A A . 0 PHE N 1 1
17 26488 1 1 32 PHE O O 5.307 -15.591 0.297 1.00 . A A . 0 PHE O 1 1
17 26489 1 1 33 THR C C 4.849 -15.896 -2.717 1.00 . A A . 1 THR C 1 1
17 26490 1 1 33 THR CA C 5.883 -16.829 -2.095 1.00 . A A . 1 THR CA 1 1
17 26491 1 1 33 THR CB C 6.364 -17.866 -3.125 1.00 . A A . 1 THR CB 1 1
17 26492 1 1 33 THR CG2 C 7.703 -18.453 -2.707 1.00 . A A . 1 THR CG2 1 1
17 26493 1 1 33 THR H H 5.142 -18.436 -0.950 1.00 . A A . 1 THR H 1 1
17 26494 1 1 33 THR HA H 6.736 -16.241 -1.788 1.00 . A A . 1 THR HA 1 1
17 26495 1 1 33 THR HB H 6.482 -17.377 -4.082 1.00 . A A . 1 THR HB 1 1
17 26496 1 1 33 THR HG1 H 5.146 -19.011 -4.173 1.00 . A A . 1 THR HG1 1 1
17 26497 1 1 33 THR HG21 H 7.606 -18.911 -1.734 1.00 . A A . 1 THR HG21 1 1
17 26498 1 1 33 THR HG22 H 8.443 -17.667 -2.661 1.00 . A A . 1 THR HG22 1 1
17 26499 1 1 33 THR HG23 H 8.011 -19.196 -3.426 1.00 . A A . 1 THR HG23 1 1
17 26500 1 1 33 THR N N 5.351 -17.479 -0.912 1.00 . A A . 1 THR N 1 1
17 26501 1 1 33 THR O O 5.198 -14.856 -3.274 1.00 . A A . 1 THR O 1 1
17 26502 1 1 33 THR OG1 O 5.396 -18.916 -3.247 1.00 . A A . 1 THR OG1 1 1
17 26503 1 1 34 LEU C C 2.412 -14.143 -2.213 1.00 . A A . 2 LEU C 1 1
17 26504 1 1 34 LEU CA C 2.492 -15.404 -3.065 1.00 . A A . 2 LEU CA 1 1
17 26505 1 1 34 LEU CB C 1.155 -16.144 -3.015 1.00 . A A . 2 LEU CB 1 1
17 26506 1 1 34 LEU CD1 C -0.286 -18.067 -3.705 1.00 . A A . 2 LEU CD1 1 1
17 26507 1 1 34 LEU CD2 C 1.231 -16.994 -5.375 1.00 . A A . 2 LEU CD2 1 1
17 26508 1 1 34 LEU CG C 1.050 -17.377 -3.913 1.00 . A A . 2 LEU CG 1 1
17 26509 1 1 34 LEU H H 3.362 -17.135 -2.202 1.00 . A A . 2 LEU H 1 1
17 26510 1 1 34 LEU HA H 2.704 -15.123 -4.086 1.00 . A A . 2 LEU HA 1 1
17 26511 1 1 34 LEU HB2 H 0.980 -16.454 -1.995 1.00 . A A . 2 LEU HB2 1 1
17 26512 1 1 34 LEU HB3 H 0.375 -15.453 -3.299 1.00 . A A . 2 LEU HB3 1 1
17 26513 1 1 34 LEU HD11 H -1.086 -17.378 -3.929 1.00 . A A . 2 LEU HD11 1 1
17 26514 1 1 34 LEU HD12 H -0.367 -18.394 -2.679 1.00 . A A . 2 LEU HD12 1 1
17 26515 1 1 34 LEU HD13 H -0.354 -18.922 -4.361 1.00 . A A . 2 LEU HD13 1 1
17 26516 1 1 34 LEU HD21 H 2.211 -16.563 -5.518 1.00 . A A . 2 LEU HD21 1 1
17 26517 1 1 34 LEU HD22 H 0.477 -16.273 -5.653 1.00 . A A . 2 LEU HD22 1 1
17 26518 1 1 34 LEU HD23 H 1.131 -17.875 -5.993 1.00 . A A . 2 LEU HD23 1 1
17 26519 1 1 34 LEU HG H 1.832 -18.075 -3.650 1.00 . A A . 2 LEU HG 1 1
17 26520 1 1 34 LEU N N 3.575 -16.261 -2.599 1.00 . A A . 2 LEU N 1 1
17 26521 1 1 34 LEU O O 2.227 -13.040 -2.729 1.00 . A A . 2 LEU O 1 1
17 26522 1 1 35 ASN C C 3.777 -12.298 -0.221 1.00 . A A . 3 ASN C 1 1
17 26523 1 1 35 ASN CA C 2.566 -13.188 0.020 1.00 . A A . 3 ASN CA 1 1
17 26524 1 1 35 ASN CB C 2.544 -13.680 1.472 1.00 . A A . 3 ASN CB 1 1
17 26525 1 1 35 ASN CG C 2.535 -12.542 2.477 1.00 . A A . 3 ASN CG 1 1
17 26526 1 1 35 ASN H H 2.708 -15.220 -0.552 1.00 . A A . 3 ASN H 1 1
17 26527 1 1 35 ASN HA H 1.670 -12.614 -0.169 1.00 . A A . 3 ASN HA 1 1
17 26528 1 1 35 ASN HB2 H 1.660 -14.280 1.628 1.00 . A A . 3 ASN HB2 1 1
17 26529 1 1 35 ASN HB3 H 3.420 -14.287 1.650 1.00 . A A . 3 ASN HB3 1 1
17 26530 1 1 35 ASN HD21 H 4.510 -12.665 2.676 1.00 . A A . 3 ASN HD21 1 1
17 26531 1 1 35 ASN HD22 H 3.732 -11.444 3.622 1.00 . A A . 3 ASN HD22 1 1
17 26532 1 1 35 ASN N N 2.578 -14.314 -0.904 1.00 . A A . 3 ASN N 1 1
17 26533 1 1 35 ASN ND2 N 3.707 -12.182 2.976 1.00 . A A . 3 ASN ND2 1 1
17 26534 1 1 35 ASN O O 3.675 -11.073 -0.207 1.00 . A A . 3 ASN O 1 1
17 26535 1 1 35 ASN OD1 O 1.478 -12.010 2.820 1.00 . A A . 3 ASN OD1 1 1
17 26536 1 1 36 HIS C C 5.986 -11.425 -2.079 1.00 . A A . 4 HIS C 1 1
17 26537 1 1 36 HIS CA C 6.137 -12.183 -0.766 1.00 . A A . 4 HIS CA 1 1
17 26538 1 1 36 HIS CB C 7.352 -13.116 -0.840 1.00 . A A . 4 HIS CB 1 1
17 26539 1 1 36 HIS CD2 C 9.479 -11.741 -0.260 1.00 . A A . 4 HIS CD2 1 1
17 26540 1 1 36 HIS CE1 C 10.323 -11.585 -2.272 1.00 . A A . 4 HIS CE1 1 1
17 26541 1 1 36 HIS CG C 8.644 -12.395 -1.102 1.00 . A A . 4 HIS CG 1 1
17 26542 1 1 36 HIS H H 4.953 -13.906 -0.425 1.00 . A A . 4 HIS H 1 1
17 26543 1 1 36 HIS HA H 6.292 -11.468 0.029 1.00 . A A . 4 HIS HA 1 1
17 26544 1 1 36 HIS HB2 H 7.449 -13.643 0.098 1.00 . A A . 4 HIS HB2 1 1
17 26545 1 1 36 HIS HB3 H 7.200 -13.830 -1.636 1.00 . A A . 4 HIS HB3 1 1
17 26546 1 1 36 HIS HD1 H 8.840 -12.657 -3.187 1.00 . A A . 4 HIS HD1 1 1
17 26547 1 1 36 HIS HD2 H 9.352 -11.629 0.808 1.00 . A A . 4 HIS HD2 1 1
17 26548 1 1 36 HIS HE1 H 10.971 -11.331 -3.097 1.00 . A A . 4 HIS HE1 1 1
17 26549 1 1 36 HIS HE2 H 11.355 -10.883 -0.648 1.00 . A A . 4 HIS HE2 1 1
17 26550 1 1 36 HIS N N 4.923 -12.922 -0.464 1.00 . A A . 4 HIS N 1 1
17 26551 1 1 36 HIS ND1 N 9.204 -12.277 -2.355 1.00 . A A . 4 HIS ND1 1 1
17 26552 1 1 36 HIS NE2 N 10.514 -11.247 -1.012 1.00 . A A . 4 HIS NE2 1 1
17 26553 1 1 36 HIS O O 6.465 -10.306 -2.203 1.00 . A A . 4 HIS O 1 1
17 26554 1 1 37 GLN C C 4.322 -10.143 -4.267 1.00 . A A . 5 GLN C 1 1
17 26555 1 1 37 GLN CA C 5.143 -11.423 -4.361 1.00 . A A . 5 GLN CA 1 1
17 26556 1 1 37 GLN CB C 4.481 -12.392 -5.343 1.00 . A A . 5 GLN CB 1 1
17 26557 1 1 37 GLN CD C 3.767 -12.784 -7.745 1.00 . A A . 5 GLN CD 1 1
17 26558 1 1 37 GLN CG C 4.274 -11.788 -6.724 1.00 . A A . 5 GLN CG 1 1
17 26559 1 1 37 GLN H H 4.938 -12.930 -2.885 1.00 . A A . 5 GLN H 1 1
17 26560 1 1 37 GLN HA H 6.123 -11.170 -4.732 1.00 . A A . 5 GLN HA 1 1
17 26561 1 1 37 GLN HB2 H 5.104 -13.270 -5.442 1.00 . A A . 5 GLN HB2 1 1
17 26562 1 1 37 GLN HB3 H 3.518 -12.685 -4.952 1.00 . A A . 5 GLN HB3 1 1
17 26563 1 1 37 GLN HE21 H 4.710 -11.800 -9.188 1.00 . A A . 5 GLN HE21 1 1
17 26564 1 1 37 GLN HE22 H 3.822 -13.199 -9.685 1.00 . A A . 5 GLN HE22 1 1
17 26565 1 1 37 GLN HG2 H 3.557 -10.986 -6.644 1.00 . A A . 5 GLN HG2 1 1
17 26566 1 1 37 GLN HG3 H 5.216 -11.391 -7.070 1.00 . A A . 5 GLN HG3 1 1
17 26567 1 1 37 GLN N N 5.316 -12.039 -3.050 1.00 . A A . 5 GLN N 1 1
17 26568 1 1 37 GLN NE2 N 4.136 -12.576 -8.997 1.00 . A A . 5 GLN NE2 1 1
17 26569 1 1 37 GLN O O 4.741 -9.095 -4.756 1.00 . A A . 5 GLN O 1 1
17 26570 1 1 37 GLN OE1 O 3.055 -13.735 -7.417 1.00 . A A . 5 GLN OE1 1 1
17 26571 1 1 38 VAL C C 2.959 -7.980 -2.650 1.00 . A A . 6 VAL C 1 1
17 26572 1 1 38 VAL CA C 2.293 -9.063 -3.500 1.00 . A A . 6 VAL CA 1 1
17 26573 1 1 38 VAL CB C 0.905 -9.436 -2.915 1.00 . A A . 6 VAL CB 1 1
17 26574 1 1 38 VAL CG1 C 1.026 -10.044 -1.526 1.00 . A A . 6 VAL CG1 1 1
17 26575 1 1 38 VAL CG2 C -0.011 -8.220 -2.888 1.00 . A A . 6 VAL CG2 1 1
17 26576 1 1 38 VAL H H 2.884 -11.082 -3.235 1.00 . A A . 6 VAL H 1 1
17 26577 1 1 38 VAL HA H 2.139 -8.666 -4.495 1.00 . A A . 6 VAL HA 1 1
17 26578 1 1 38 VAL HB H 0.457 -10.175 -3.564 1.00 . A A . 6 VAL HB 1 1
17 26579 1 1 38 VAL HG11 H 0.044 -10.292 -1.156 1.00 . A A . 6 VAL HG11 1 1
17 26580 1 1 38 VAL HG12 H 1.492 -9.331 -0.862 1.00 . A A . 6 VAL HG12 1 1
17 26581 1 1 38 VAL HG13 H 1.630 -10.937 -1.577 1.00 . A A . 6 VAL HG13 1 1
17 26582 1 1 38 VAL HG21 H 0.432 -7.450 -2.274 1.00 . A A . 6 VAL HG21 1 1
17 26583 1 1 38 VAL HG22 H -0.969 -8.502 -2.478 1.00 . A A . 6 VAL HG22 1 1
17 26584 1 1 38 VAL HG23 H -0.144 -7.848 -3.893 1.00 . A A . 6 VAL HG23 1 1
17 26585 1 1 38 VAL N N 3.162 -10.224 -3.627 1.00 . A A . 6 VAL N 1 1
17 26586 1 1 38 VAL O O 2.812 -6.787 -2.923 1.00 . A A . 6 VAL O 1 1
17 26587 1 1 39 MET C C 5.611 -6.846 -1.497 1.00 . A A . 7 MET C 1 1
17 26588 1 1 39 MET CA C 4.414 -7.462 -0.776 1.00 . A A . 7 MET CA 1 1
17 26589 1 1 39 MET CB C 4.871 -8.152 0.510 1.00 . A A . 7 MET CB 1 1
17 26590 1 1 39 MET CE C 4.115 -5.193 3.343 1.00 . A A . 7 MET CE 1 1
17 26591 1 1 39 MET CG C 5.064 -7.186 1.665 1.00 . A A . 7 MET CG 1 1
17 26592 1 1 39 MET H H 3.824 -9.365 -1.490 1.00 . A A . 7 MET H 1 1
17 26593 1 1 39 MET HA H 3.717 -6.676 -0.524 1.00 . A A . 7 MET HA 1 1
17 26594 1 1 39 MET HB2 H 4.130 -8.883 0.799 1.00 . A A . 7 MET HB2 1 1
17 26595 1 1 39 MET HB3 H 5.809 -8.653 0.325 1.00 . A A . 7 MET HB3 1 1
17 26596 1 1 39 MET HE1 H 4.565 -5.734 4.161 1.00 . A A . 7 MET HE1 1 1
17 26597 1 1 39 MET HE2 H 3.286 -4.608 3.711 1.00 . A A . 7 MET HE2 1 1
17 26598 1 1 39 MET HE3 H 4.848 -4.536 2.898 1.00 . A A . 7 MET HE3 1 1
17 26599 1 1 39 MET HG2 H 5.423 -7.737 2.524 1.00 . A A . 7 MET HG2 1 1
17 26600 1 1 39 MET HG3 H 5.796 -6.444 1.381 1.00 . A A . 7 MET HG3 1 1
17 26601 1 1 39 MET N N 3.727 -8.402 -1.650 1.00 . A A . 7 MET N 1 1
17 26602 1 1 39 MET O O 5.996 -5.709 -1.233 1.00 . A A . 7 MET O 1 1
17 26603 1 1 39 MET SD S 3.528 -6.347 2.111 1.00 . A A . 7 MET SD 1 1
17 26604 1 1 40 ASP C C 6.772 -6.095 -4.238 1.00 . A A . 8 ASP C 1 1
17 26605 1 1 40 ASP CA C 7.290 -7.121 -3.242 1.00 . A A . 8 ASP CA 1 1
17 26606 1 1 40 ASP CB C 7.946 -8.289 -3.989 1.00 . A A . 8 ASP CB 1 1
17 26607 1 1 40 ASP CG C 9.088 -7.855 -4.885 1.00 . A A . 8 ASP CG 1 1
17 26608 1 1 40 ASP H H 5.889 -8.537 -2.523 1.00 . A A . 8 ASP H 1 1
17 26609 1 1 40 ASP HA H 8.019 -6.654 -2.599 1.00 . A A . 8 ASP HA 1 1
17 26610 1 1 40 ASP HB2 H 8.330 -8.995 -3.268 1.00 . A A . 8 ASP HB2 1 1
17 26611 1 1 40 ASP HB3 H 7.200 -8.778 -4.599 1.00 . A A . 8 ASP HB3 1 1
17 26612 1 1 40 ASP N N 6.195 -7.609 -2.410 1.00 . A A . 8 ASP N 1 1
17 26613 1 1 40 ASP O O 7.372 -5.036 -4.428 1.00 . A A . 8 ASP O 1 1
17 26614 1 1 40 ASP OD1 O 8.836 -7.518 -6.062 1.00 . A A . 8 ASP OD1 1 1
17 26615 1 1 40 ASP OD2 O 10.248 -7.877 -4.425 1.00 . A A . 8 ASP OD2 1 1
17 26616 1 1 41 GLN C C 4.673 -4.192 -5.257 1.00 . A A . 9 GLN C 1 1
17 26617 1 1 41 GLN CA C 5.027 -5.552 -5.853 1.00 . A A . 9 GLN CA 1 1
17 26618 1 1 41 GLN CB C 3.774 -6.220 -6.428 1.00 . A A . 9 GLN CB 1 1
17 26619 1 1 41 GLN CD C 4.167 -5.369 -8.774 1.00 . A A . 9 GLN CD 1 1
17 26620 1 1 41 GLN CG C 3.183 -5.492 -7.626 1.00 . A A . 9 GLN CG 1 1
17 26621 1 1 41 GLN H H 5.206 -7.272 -4.636 1.00 . A A . 9 GLN H 1 1
17 26622 1 1 41 GLN HA H 5.743 -5.407 -6.649 1.00 . A A . 9 GLN HA 1 1
17 26623 1 1 41 GLN HB2 H 4.026 -7.225 -6.734 1.00 . A A . 9 GLN HB2 1 1
17 26624 1 1 41 GLN HB3 H 3.020 -6.267 -5.656 1.00 . A A . 9 GLN HB3 1 1
17 26625 1 1 41 GLN HE21 H 3.291 -3.693 -9.376 1.00 . A A . 9 GLN HE21 1 1
17 26626 1 1 41 GLN HE22 H 4.643 -4.218 -10.319 1.00 . A A . 9 GLN HE22 1 1
17 26627 1 1 41 GLN HG2 H 2.318 -6.036 -7.971 1.00 . A A . 9 GLN HG2 1 1
17 26628 1 1 41 GLN HG3 H 2.886 -4.500 -7.318 1.00 . A A . 9 GLN HG3 1 1
17 26629 1 1 41 GLN N N 5.639 -6.416 -4.855 1.00 . A A . 9 GLN N 1 1
17 26630 1 1 41 GLN NE2 N 4.018 -4.323 -9.570 1.00 . A A . 9 GLN NE2 1 1
17 26631 1 1 41 GLN O O 5.017 -3.152 -5.823 1.00 . A A . 9 GLN O 1 1
17 26632 1 1 41 GLN OE1 O 5.052 -6.209 -8.946 1.00 . A A . 9 GLN OE1 1 1
17 26633 1 1 42 VAL C C 4.836 -2.187 -2.974 1.00 . A A . 10 VAL C 1 1
17 26634 1 1 42 VAL CA C 3.606 -2.961 -3.451 1.00 . A A . 10 VAL CA 1 1
17 26635 1 1 42 VAL CB C 2.638 -3.211 -2.266 1.00 . A A . 10 VAL CB 1 1
17 26636 1 1 42 VAL CG1 C 3.279 -4.080 -1.199 1.00 . A A . 10 VAL CG1 1 1
17 26637 1 1 42 VAL CG2 C 2.159 -1.898 -1.664 1.00 . A A . 10 VAL CG2 1 1
17 26638 1 1 42 VAL H H 3.756 -5.062 -3.699 1.00 . A A . 10 VAL H 1 1
17 26639 1 1 42 VAL HA H 3.087 -2.358 -4.184 1.00 . A A . 10 VAL HA 1 1
17 26640 1 1 42 VAL HB H 1.774 -3.737 -2.646 1.00 . A A . 10 VAL HB 1 1
17 26641 1 1 42 VAL HG11 H 4.172 -3.598 -0.830 1.00 . A A . 10 VAL HG11 1 1
17 26642 1 1 42 VAL HG12 H 3.539 -5.038 -1.624 1.00 . A A . 10 VAL HG12 1 1
17 26643 1 1 42 VAL HG13 H 2.584 -4.224 -0.385 1.00 . A A . 10 VAL HG13 1 1
17 26644 1 1 42 VAL HG21 H 1.521 -2.105 -0.817 1.00 . A A . 10 VAL HG21 1 1
17 26645 1 1 42 VAL HG22 H 1.606 -1.341 -2.405 1.00 . A A . 10 VAL HG22 1 1
17 26646 1 1 42 VAL HG23 H 3.011 -1.320 -1.339 1.00 . A A . 10 VAL HG23 1 1
17 26647 1 1 42 VAL N N 3.999 -4.202 -4.110 1.00 . A A . 10 VAL N 1 1
17 26648 1 1 42 VAL O O 4.870 -0.959 -3.046 1.00 . A A . 10 VAL O 1 1
17 26649 1 1 43 PHE C C 7.802 -1.584 -3.211 1.00 . A A . 11 PHE C 1 1
17 26650 1 1 43 PHE CA C 7.085 -2.280 -2.060 1.00 . A A . 11 PHE CA 1 1
17 26651 1 1 43 PHE CB C 8.016 -3.304 -1.407 1.00 . A A . 11 PHE CB 1 1
17 26652 1 1 43 PHE CD1 C 9.440 -1.768 -0.031 1.00 . A A . 11 PHE CD1 1 1
17 26653 1 1 43 PHE CD2 C 10.504 -3.128 -1.676 1.00 . A A . 11 PHE CD2 1 1
17 26654 1 1 43 PHE CE1 C 10.660 -1.223 0.311 1.00 . A A . 11 PHE CE1 1 1
17 26655 1 1 43 PHE CE2 C 11.727 -2.587 -1.335 1.00 . A A . 11 PHE CE2 1 1
17 26656 1 1 43 PHE CG C 9.348 -2.725 -1.027 1.00 . A A . 11 PHE CG 1 1
17 26657 1 1 43 PHE CZ C 11.806 -1.633 -0.342 1.00 . A A . 11 PHE CZ 1 1
17 26658 1 1 43 PHE H H 5.777 -3.888 -2.494 1.00 . A A . 11 PHE H 1 1
17 26659 1 1 43 PHE HA H 6.815 -1.536 -1.323 1.00 . A A . 11 PHE HA 1 1
17 26660 1 1 43 PHE HB2 H 7.551 -3.689 -0.511 1.00 . A A . 11 PHE HB2 1 1
17 26661 1 1 43 PHE HB3 H 8.189 -4.118 -2.097 1.00 . A A . 11 PHE HB3 1 1
17 26662 1 1 43 PHE HD1 H 8.544 -1.447 0.481 1.00 . A A . 11 PHE HD1 1 1
17 26663 1 1 43 PHE HD2 H 10.443 -3.874 -2.454 1.00 . A A . 11 PHE HD2 1 1
17 26664 1 1 43 PHE HE1 H 10.721 -0.477 1.090 1.00 . A A . 11 PHE HE1 1 1
17 26665 1 1 43 PHE HE2 H 12.622 -2.910 -1.847 1.00 . A A . 11 PHE HE2 1 1
17 26666 1 1 43 PHE HZ H 12.761 -1.207 -0.075 1.00 . A A . 11 PHE HZ 1 1
17 26667 1 1 43 PHE N N 5.857 -2.910 -2.521 1.00 . A A . 11 PHE N 1 1
17 26668 1 1 43 PHE O O 8.242 -0.444 -3.076 1.00 . A A . 11 PHE O 1 1
17 26669 1 1 44 ASP C C 7.785 -0.436 -5.965 1.00 . A A . 12 ASP C 1 1
17 26670 1 1 44 ASP CA C 8.539 -1.684 -5.524 1.00 . A A . 12 ASP CA 1 1
17 26671 1 1 44 ASP CB C 8.579 -2.699 -6.669 1.00 . A A . 12 ASP CB 1 1
17 26672 1 1 44 ASP CG C 9.097 -2.092 -7.959 1.00 . A A . 12 ASP CG 1 1
17 26673 1 1 44 ASP H H 7.576 -3.193 -4.382 1.00 . A A . 12 ASP H 1 1
17 26674 1 1 44 ASP HA H 9.550 -1.408 -5.263 1.00 . A A . 12 ASP HA 1 1
17 26675 1 1 44 ASP HB2 H 9.225 -3.519 -6.393 1.00 . A A . 12 ASP HB2 1 1
17 26676 1 1 44 ASP HB3 H 7.582 -3.076 -6.844 1.00 . A A . 12 ASP HB3 1 1
17 26677 1 1 44 ASP N N 7.913 -2.268 -4.342 1.00 . A A . 12 ASP N 1 1
17 26678 1 1 44 ASP O O 8.380 0.535 -6.438 1.00 . A A . 12 ASP O 1 1
17 26679 1 1 44 ASP OD1 O 8.271 -1.771 -8.839 1.00 . A A . 12 ASP OD1 1 1
17 26680 1 1 44 ASP OD2 O 10.328 -1.929 -8.095 1.00 . A A . 12 ASP OD2 1 1
17 26681 1 1 45 GLN C C 5.869 1.844 -5.240 1.00 . A A . 13 GLN C 1 1
17 26682 1 1 45 GLN CA C 5.633 0.658 -6.171 1.00 . A A . 13 GLN CA 1 1
17 26683 1 1 45 GLN CB C 4.158 0.249 -6.161 1.00 . A A . 13 GLN CB 1 1
17 26684 1 1 45 GLN CD C 3.658 1.593 -8.240 1.00 . A A . 13 GLN CD 1 1
17 26685 1 1 45 GLN CG C 3.240 1.267 -6.819 1.00 . A A . 13 GLN CG 1 1
17 26686 1 1 45 GLN H H 6.058 -1.258 -5.392 1.00 . A A . 13 GLN H 1 1
17 26687 1 1 45 GLN HA H 5.909 0.947 -7.175 1.00 . A A . 13 GLN HA 1 1
17 26688 1 1 45 GLN HB2 H 4.052 -0.689 -6.684 1.00 . A A . 13 GLN HB2 1 1
17 26689 1 1 45 GLN HB3 H 3.841 0.119 -5.137 1.00 . A A . 13 GLN HB3 1 1
17 26690 1 1 45 GLN HE21 H 2.562 0.087 -8.933 1.00 . A A . 13 GLN HE21 1 1
17 26691 1 1 45 GLN HE22 H 3.413 1.010 -10.121 1.00 . A A . 13 GLN HE22 1 1
17 26692 1 1 45 GLN HG2 H 2.239 0.866 -6.840 1.00 . A A . 13 GLN HG2 1 1
17 26693 1 1 45 GLN HG3 H 3.253 2.177 -6.236 1.00 . A A . 13 GLN HG3 1 1
17 26694 1 1 45 GLN N N 6.472 -0.463 -5.789 1.00 . A A . 13 GLN N 1 1
17 26695 1 1 45 GLN NE2 N 3.162 0.820 -9.193 1.00 . A A . 13 GLN NE2 1 1
17 26696 1 1 45 GLN O O 6.202 2.938 -5.697 1.00 . A A . 13 GLN O 1 1
17 26697 1 1 45 GLN OE1 O 4.431 2.522 -8.478 1.00 . A A . 13 GLN OE1 1 1
17 26698 1 1 46 VAL C C 7.340 3.248 -3.032 1.00 . A A . 14 VAL C 1 1
17 26699 1 1 46 VAL CA C 5.921 2.688 -2.952 1.00 . A A . 14 VAL CA 1 1
17 26700 1 1 46 VAL CB C 5.618 2.227 -1.502 1.00 . A A . 14 VAL CB 1 1
17 26701 1 1 46 VAL CG1 C 4.200 1.694 -1.395 1.00 . A A . 14 VAL CG1 1 1
17 26702 1 1 46 VAL CG2 C 6.615 1.186 -1.022 1.00 . A A . 14 VAL CG2 1 1
17 26703 1 1 46 VAL H H 5.495 0.715 -3.620 1.00 . A A . 14 VAL H 1 1
17 26704 1 1 46 VAL HA H 5.230 3.481 -3.202 1.00 . A A . 14 VAL HA 1 1
17 26705 1 1 46 VAL HB H 5.699 3.087 -0.855 1.00 . A A . 14 VAL HB 1 1
17 26706 1 1 46 VAL HG11 H 3.996 1.416 -0.372 1.00 . A A . 14 VAL HG11 1 1
17 26707 1 1 46 VAL HG12 H 4.093 0.827 -2.032 1.00 . A A . 14 VAL HG12 1 1
17 26708 1 1 46 VAL HG13 H 3.503 2.457 -1.708 1.00 . A A . 14 VAL HG13 1 1
17 26709 1 1 46 VAL HG21 H 6.325 0.832 -0.044 1.00 . A A . 14 VAL HG21 1 1
17 26710 1 1 46 VAL HG22 H 7.599 1.627 -0.968 1.00 . A A . 14 VAL HG22 1 1
17 26711 1 1 46 VAL HG23 H 6.630 0.358 -1.714 1.00 . A A . 14 VAL HG23 1 1
17 26712 1 1 46 VAL N N 5.731 1.619 -3.932 1.00 . A A . 14 VAL N 1 1
17 26713 1 1 46 VAL O O 7.557 4.441 -2.816 1.00 . A A . 14 VAL O 1 1
17 26714 1 1 47 GLU C C 9.759 3.847 -4.672 1.00 . A A . 15 GLU C 1 1
17 26715 1 1 47 GLU CA C 9.680 2.795 -3.571 1.00 . A A . 15 GLU CA 1 1
17 26716 1 1 47 GLU CB C 10.541 1.580 -3.936 1.00 . A A . 15 GLU CB 1 1
17 26717 1 1 47 GLU CD C 12.804 0.699 -4.621 1.00 . A A . 15 GLU CD 1 1
17 26718 1 1 47 GLU CG C 11.978 1.924 -4.291 1.00 . A A . 15 GLU CG 1 1
17 26719 1 1 47 GLU H H 8.064 1.433 -3.468 1.00 . A A . 15 GLU H 1 1
17 26720 1 1 47 GLU HA H 10.042 3.224 -2.649 1.00 . A A . 15 GLU HA 1 1
17 26721 1 1 47 GLU HB2 H 10.554 0.900 -3.098 1.00 . A A . 15 GLU HB2 1 1
17 26722 1 1 47 GLU HB3 H 10.094 1.081 -4.784 1.00 . A A . 15 GLU HB3 1 1
17 26723 1 1 47 GLU HG2 H 11.975 2.580 -5.150 1.00 . A A . 15 GLU HG2 1 1
17 26724 1 1 47 GLU HG3 H 12.431 2.432 -3.454 1.00 . A A . 15 GLU HG3 1 1
17 26725 1 1 47 GLU N N 8.297 2.383 -3.366 1.00 . A A . 15 GLU N 1 1
17 26726 1 1 47 GLU O O 10.455 4.854 -4.534 1.00 . A A . 15 GLU O 1 1
17 26727 1 1 47 GLU OE1 O 12.483 0.010 -5.610 1.00 . A A . 15 GLU OE1 1 1
17 26728 1 1 47 GLU OE2 O 13.785 0.420 -3.900 1.00 . A A . 15 GLU OE2 1 1
17 26729 1 1 48 HIS C C 8.474 5.902 -6.412 1.00 . A A . 16 HIS C 1 1
17 26730 1 1 48 HIS CA C 8.982 4.542 -6.873 1.00 . A A . 16 HIS CA 1 1
17 26731 1 1 48 HIS CB C 8.095 3.990 -7.996 1.00 . A A . 16 HIS CB 1 1
17 26732 1 1 48 HIS CD2 C 7.503 5.902 -9.654 1.00 . A A . 16 HIS CD2 1 1
17 26733 1 1 48 HIS CE1 C 8.773 5.282 -11.324 1.00 . A A . 16 HIS CE1 1 1
17 26734 1 1 48 HIS CG C 8.155 4.778 -9.272 1.00 . A A . 16 HIS CG 1 1
17 26735 1 1 48 HIS H H 8.481 2.795 -5.791 1.00 . A A . 16 HIS H 1 1
17 26736 1 1 48 HIS HA H 9.991 4.655 -7.245 1.00 . A A . 16 HIS HA 1 1
17 26737 1 1 48 HIS HB2 H 8.403 2.981 -8.219 1.00 . A A . 16 HIS HB2 1 1
17 26738 1 1 48 HIS HB3 H 7.067 3.979 -7.659 1.00 . A A . 16 HIS HB3 1 1
17 26739 1 1 48 HIS HD1 H 9.540 3.637 -10.380 1.00 . A A . 16 HIS HD1 1 1
17 26740 1 1 48 HIS HD2 H 6.802 6.466 -9.059 1.00 . A A . 16 HIS HD2 1 1
17 26741 1 1 48 HIS HE1 H 9.262 5.248 -12.285 1.00 . A A . 16 HIS HE1 1 1
17 26742 1 1 48 HIS HE2 H 7.425 6.799 -11.548 1.00 . A A . 16 HIS HE2 1 1
17 26743 1 1 48 HIS N N 9.020 3.615 -5.752 1.00 . A A . 16 HIS N 1 1
17 26744 1 1 48 HIS ND1 N 8.942 4.418 -10.342 1.00 . A A . 16 HIS ND1 1 1
17 26745 1 1 48 HIS NE2 N 7.902 6.193 -10.935 1.00 . A A . 16 HIS NE2 1 1
17 26746 1 1 48 HIS O O 9.106 6.921 -6.677 1.00 . A A . 16 HIS O 1 1
17 26747 1 1 49 GLN C C 7.757 7.881 -4.288 1.00 . A A . 17 GLN C 1 1
17 26748 1 1 49 GLN CA C 6.767 7.150 -5.194 1.00 . A A . 17 GLN CA 1 1
17 26749 1 1 49 GLN CB C 5.467 6.887 -4.422 1.00 . A A . 17 GLN CB 1 1
17 26750 1 1 49 GLN CD C 4.206 5.424 -6.077 1.00 . A A . 17 GLN CD 1 1
17 26751 1 1 49 GLN CG C 4.225 6.719 -5.292 1.00 . A A . 17 GLN CG 1 1
17 26752 1 1 49 GLN H H 6.889 5.055 -5.524 1.00 . A A . 17 GLN H 1 1
17 26753 1 1 49 GLN HA H 6.547 7.782 -6.042 1.00 . A A . 17 GLN HA 1 1
17 26754 1 1 49 GLN HB2 H 5.589 5.986 -3.839 1.00 . A A . 17 GLN HB2 1 1
17 26755 1 1 49 GLN HB3 H 5.296 7.714 -3.749 1.00 . A A . 17 GLN HB3 1 1
17 26756 1 1 49 GLN HE21 H 4.983 6.331 -7.665 1.00 . A A . 17 GLN HE21 1 1
17 26757 1 1 49 GLN HE22 H 4.651 4.640 -7.845 1.00 . A A . 17 GLN HE22 1 1
17 26758 1 1 49 GLN HG2 H 3.354 6.742 -4.656 1.00 . A A . 17 GLN HG2 1 1
17 26759 1 1 49 GLN HG3 H 4.179 7.544 -5.989 1.00 . A A . 17 GLN HG3 1 1
17 26760 1 1 49 GLN N N 7.344 5.908 -5.707 1.00 . A A . 17 GLN N 1 1
17 26761 1 1 49 GLN NE2 N 4.662 5.469 -7.318 1.00 . A A . 17 GLN NE2 1 1
17 26762 1 1 49 GLN O O 7.957 9.088 -4.426 1.00 . A A . 17 GLN O 1 1
17 26763 1 1 49 GLN OE1 O 3.750 4.398 -5.581 1.00 . A A . 17 GLN OE1 1 1
17 26764 1 1 50 ILE C C 10.528 8.336 -3.226 1.00 . A A . 18 ILE C 1 1
17 26765 1 1 50 ILE CA C 9.363 7.718 -2.456 1.00 . A A . 18 ILE CA 1 1
17 26766 1 1 50 ILE CB C 9.896 6.657 -1.465 1.00 . A A . 18 ILE CB 1 1
17 26767 1 1 50 ILE CD1 C 9.168 5.045 0.374 1.00 . A A . 18 ILE CD1 1 1
17 26768 1 1 50 ILE CG1 C 8.765 6.171 -0.554 1.00 . A A . 18 ILE CG1 1 1
17 26769 1 1 50 ILE CG2 C 11.046 7.221 -0.638 1.00 . A A . 18 ILE CG2 1 1
17 26770 1 1 50 ILE H H 8.174 6.181 -3.312 1.00 . A A . 18 ILE H 1 1
17 26771 1 1 50 ILE HA H 8.869 8.494 -1.889 1.00 . A A . 18 ILE HA 1 1
17 26772 1 1 50 ILE HB H 10.273 5.822 -2.036 1.00 . A A . 18 ILE HB 1 1
17 26773 1 1 50 ILE HD11 H 9.964 5.381 1.021 1.00 . A A . 18 ILE HD11 1 1
17 26774 1 1 50 ILE HD12 H 9.508 4.202 -0.209 1.00 . A A . 18 ILE HD12 1 1
17 26775 1 1 50 ILE HD13 H 8.318 4.750 0.972 1.00 . A A . 18 ILE HD13 1 1
17 26776 1 1 50 ILE HG12 H 8.425 6.995 0.055 1.00 . A A . 18 ILE HG12 1 1
17 26777 1 1 50 ILE HG13 H 7.946 5.821 -1.166 1.00 . A A . 18 ILE HG13 1 1
17 26778 1 1 50 ILE HG21 H 11.386 6.473 0.063 1.00 . A A . 18 ILE HG21 1 1
17 26779 1 1 50 ILE HG22 H 10.707 8.093 -0.099 1.00 . A A . 18 ILE HG22 1 1
17 26780 1 1 50 ILE HG23 H 11.859 7.497 -1.293 1.00 . A A . 18 ILE HG23 1 1
17 26781 1 1 50 ILE N N 8.381 7.143 -3.373 1.00 . A A . 18 ILE N 1 1
17 26782 1 1 50 ILE O O 10.945 9.463 -2.945 1.00 . A A . 18 ILE O 1 1
17 26783 1 1 51 ALA C C 11.732 9.347 -5.794 1.00 . A A . 19 ALA C 1 1
17 26784 1 1 51 ALA CA C 12.127 8.080 -5.043 1.00 . A A . 19 ALA CA 1 1
17 26785 1 1 51 ALA CB C 12.560 6.997 -6.019 1.00 . A A . 19 ALA CB 1 1
17 26786 1 1 51 ALA H H 10.660 6.705 -4.377 1.00 . A A . 19 ALA H 1 1
17 26787 1 1 51 ALA HA H 12.962 8.304 -4.395 1.00 . A A . 19 ALA HA 1 1
17 26788 1 1 51 ALA HB1 H 11.744 6.768 -6.687 1.00 . A A . 19 ALA HB1 1 1
17 26789 1 1 51 ALA HB2 H 12.836 6.108 -5.470 1.00 . A A . 19 ALA HB2 1 1
17 26790 1 1 51 ALA HB3 H 13.406 7.346 -6.591 1.00 . A A . 19 ALA HB3 1 1
17 26791 1 1 51 ALA N N 11.031 7.603 -4.211 1.00 . A A . 19 ALA N 1 1
17 26792 1 1 51 ALA O O 12.563 10.226 -6.031 1.00 . A A . 19 ALA O 1 1
17 26793 1 1 52 GLN C C 9.970 11.826 -5.922 1.00 . A A . 20 GLN C 1 1
17 26794 1 1 52 GLN CA C 9.954 10.620 -6.852 1.00 . A A . 20 GLN CA 1 1
17 26795 1 1 52 GLN CB C 8.534 10.391 -7.372 1.00 . A A . 20 GLN CB 1 1
17 26796 1 1 52 GLN CD C 9.324 9.360 -9.549 1.00 . A A . 20 GLN CD 1 1
17 26797 1 1 52 GLN CG C 8.406 9.234 -8.350 1.00 . A A . 20 GLN CG 1 1
17 26798 1 1 52 GLN H H 9.847 8.698 -5.966 1.00 . A A . 20 GLN H 1 1
17 26799 1 1 52 GLN HA H 10.606 10.817 -7.688 1.00 . A A . 20 GLN HA 1 1
17 26800 1 1 52 GLN HB2 H 7.887 10.192 -6.531 1.00 . A A . 20 GLN HB2 1 1
17 26801 1 1 52 GLN HB3 H 8.197 11.290 -7.867 1.00 . A A . 20 GLN HB3 1 1
17 26802 1 1 52 GLN HE21 H 10.712 8.267 -8.642 1.00 . A A . 20 GLN HE21 1 1
17 26803 1 1 52 GLN HE22 H 11.113 8.827 -10.228 1.00 . A A . 20 GLN HE22 1 1
17 26804 1 1 52 GLN HG2 H 8.645 8.318 -7.833 1.00 . A A . 20 GLN HG2 1 1
17 26805 1 1 52 GLN HG3 H 7.386 9.190 -8.700 1.00 . A A . 20 GLN HG3 1 1
17 26806 1 1 52 GLN N N 10.460 9.440 -6.163 1.00 . A A . 20 GLN N 1 1
17 26807 1 1 52 GLN NE2 N 10.499 8.758 -9.463 1.00 . A A . 20 GLN NE2 1 1
17 26808 1 1 52 GLN O O 10.404 12.908 -6.310 1.00 . A A . 20 GLN O 1 1
17 26809 1 1 52 GLN OE1 O 8.964 9.970 -10.554 1.00 . A A . 20 GLN OE1 1 1
17 26810 1 1 53 VAL C C 10.842 13.248 -3.409 1.00 . A A . 21 VAL C 1 1
17 26811 1 1 53 VAL CA C 9.451 12.688 -3.697 1.00 . A A . 21 VAL CA 1 1
17 26812 1 1 53 VAL CB C 8.815 12.192 -2.378 1.00 . A A . 21 VAL CB 1 1
17 26813 1 1 53 VAL CG1 C 8.812 13.292 -1.326 1.00 . A A . 21 VAL CG1 1 1
17 26814 1 1 53 VAL CG2 C 7.400 11.686 -2.620 1.00 . A A . 21 VAL CG2 1 1
17 26815 1 1 53 VAL H H 9.193 10.724 -4.446 1.00 . A A . 21 VAL H 1 1
17 26816 1 1 53 VAL HA H 8.832 13.480 -4.095 1.00 . A A . 21 VAL HA 1 1
17 26817 1 1 53 VAL HB H 9.408 11.370 -2.003 1.00 . A A . 21 VAL HB 1 1
17 26818 1 1 53 VAL HG11 H 8.360 12.921 -0.419 1.00 . A A . 21 VAL HG11 1 1
17 26819 1 1 53 VAL HG12 H 8.246 14.137 -1.691 1.00 . A A . 21 VAL HG12 1 1
17 26820 1 1 53 VAL HG13 H 9.827 13.599 -1.123 1.00 . A A . 21 VAL HG13 1 1
17 26821 1 1 53 VAL HG21 H 6.979 11.334 -1.690 1.00 . A A . 21 VAL HG21 1 1
17 26822 1 1 53 VAL HG22 H 7.426 10.875 -3.334 1.00 . A A . 21 VAL HG22 1 1
17 26823 1 1 53 VAL HG23 H 6.792 12.490 -3.010 1.00 . A A . 21 VAL HG23 1 1
17 26824 1 1 53 VAL N N 9.509 11.622 -4.693 1.00 . A A . 21 VAL N 1 1
17 26825 1 1 53 VAL O O 11.067 14.455 -3.502 1.00 . A A . 21 VAL O 1 1
17 26826 1 1 54 LEU C C 13.819 13.412 -3.956 1.00 . A A . 22 LEU C 1 1
17 26827 1 1 54 LEU CA C 13.137 12.771 -2.750 1.00 . A A . 22 LEU CA 1 1
17 26828 1 1 54 LEU CB C 13.955 11.571 -2.263 1.00 . A A . 22 LEU CB 1 1
17 26829 1 1 54 LEU CD1 C 14.292 9.693 -0.639 1.00 . A A . 22 LEU CD1 1 1
17 26830 1 1 54 LEU CD2 C 13.414 11.888 0.169 1.00 . A A . 22 LEU CD2 1 1
17 26831 1 1 54 LEU CG C 13.437 10.900 -0.989 1.00 . A A . 22 LEU CG 1 1
17 26832 1 1 54 LEU H H 11.539 11.407 -3.049 1.00 . A A . 22 LEU H 1 1
17 26833 1 1 54 LEU HA H 13.081 13.502 -1.957 1.00 . A A . 22 LEU HA 1 1
17 26834 1 1 54 LEU HB2 H 13.972 10.833 -3.053 1.00 . A A . 22 LEU HB2 1 1
17 26835 1 1 54 LEU HB3 H 14.966 11.901 -2.082 1.00 . A A . 22 LEU HB3 1 1
17 26836 1 1 54 LEU HD11 H 13.921 9.239 0.268 1.00 . A A . 22 LEU HD11 1 1
17 26837 1 1 54 LEU HD12 H 15.314 10.005 -0.492 1.00 . A A . 22 LEU HD12 1 1
17 26838 1 1 54 LEU HD13 H 14.247 8.975 -1.444 1.00 . A A . 22 LEU HD13 1 1
17 26839 1 1 54 LEU HD21 H 12.735 12.696 -0.060 1.00 . A A . 22 LEU HD21 1 1
17 26840 1 1 54 LEU HD22 H 14.406 12.285 0.324 1.00 . A A . 22 LEU HD22 1 1
17 26841 1 1 54 LEU HD23 H 13.085 11.385 1.066 1.00 . A A . 22 LEU HD23 1 1
17 26842 1 1 54 LEU HG H 12.427 10.556 -1.156 1.00 . A A . 22 LEU HG 1 1
17 26843 1 1 54 LEU N N 11.774 12.362 -3.077 1.00 . A A . 22 LEU N 1 1
17 26844 1 1 54 LEU O O 14.531 14.412 -3.825 1.00 . A A . 22 LEU O 1 1
17 26845 1 1 55 GLY C C 13.605 14.705 -6.744 1.00 . A A . 23 GLY C 1 1
17 26846 1 1 55 GLY CA C 14.176 13.358 -6.346 1.00 . A A . 23 GLY CA 1 1
17 26847 1 1 55 GLY H H 12.992 12.056 -5.172 1.00 . A A . 23 GLY H 1 1
17 26848 1 1 55 GLY HA2 H 15.240 13.462 -6.195 1.00 . A A . 23 GLY HA2 1 1
17 26849 1 1 55 GLY HA3 H 14.004 12.656 -7.146 1.00 . A A . 23 GLY HA3 1 1
17 26850 1 1 55 GLY N N 13.580 12.841 -5.131 1.00 . A A . 23 GLY N 1 1
17 26851 1 1 55 GLY O O 14.319 15.556 -7.273 1.00 . A A . 23 GLY O 1 1
17 26852 1 1 56 ALA C C 12.119 17.280 -5.888 1.00 . A A . 24 ALA C 1 1
17 26853 1 1 56 ALA CA C 11.649 16.158 -6.804 1.00 . A A . 24 ALA CA 1 1
17 26854 1 1 56 ALA CB C 10.139 15.996 -6.713 1.00 . A A . 24 ALA CB 1 1
17 26855 1 1 56 ALA H H 11.801 14.183 -6.052 1.00 . A A . 24 ALA H 1 1
17 26856 1 1 56 ALA HA H 11.899 16.412 -7.823 1.00 . A A . 24 ALA HA 1 1
17 26857 1 1 56 ALA HB1 H 9.862 15.772 -5.694 1.00 . A A . 24 ALA HB1 1 1
17 26858 1 1 56 ALA HB2 H 9.824 15.189 -7.358 1.00 . A A . 24 ALA HB2 1 1
17 26859 1 1 56 ALA HB3 H 9.659 16.914 -7.023 1.00 . A A . 24 ALA HB3 1 1
17 26860 1 1 56 ALA N N 12.319 14.903 -6.477 1.00 . A A . 24 ALA N 1 1
17 26861 1 1 56 ALA O O 12.051 18.456 -6.246 1.00 . A A . 24 ALA O 1 1
17 26862 1 1 57 LYS C C 14.568 18.241 -4.181 1.00 . A A . 25 LYS C 1 1
17 26863 1 1 57 LYS CA C 13.145 17.888 -3.778 1.00 . A A . 25 LYS CA 1 1
17 26864 1 1 57 LYS CB C 13.152 17.358 -2.345 1.00 . A A . 25 LYS CB 1 1
17 26865 1 1 57 LYS CD C 11.875 16.928 -0.244 1.00 . A A . 25 LYS CD 1 1
17 26866 1 1 57 LYS CE C 10.514 16.708 0.386 1.00 . A A . 25 LYS CE 1 1
17 26867 1 1 57 LYS CG C 11.774 17.163 -1.741 1.00 . A A . 25 LYS CG 1 1
17 26868 1 1 57 LYS H H 12.536 15.971 -4.435 1.00 . A A . 25 LYS H 1 1
17 26869 1 1 57 LYS HA H 12.538 18.779 -3.822 1.00 . A A . 25 LYS HA 1 1
17 26870 1 1 57 LYS HB2 H 13.660 16.405 -2.333 1.00 . A A . 25 LYS HB2 1 1
17 26871 1 1 57 LYS HB3 H 13.698 18.051 -1.722 1.00 . A A . 25 LYS HB3 1 1
17 26872 1 1 57 LYS HD2 H 12.486 16.057 -0.068 1.00 . A A . 25 LYS HD2 1 1
17 26873 1 1 57 LYS HD3 H 12.338 17.792 0.214 1.00 . A A . 25 LYS HD3 1 1
17 26874 1 1 57 LYS HE2 H 9.860 17.514 0.094 1.00 . A A . 25 LYS HE2 1 1
17 26875 1 1 57 LYS HE3 H 10.111 15.770 0.030 1.00 . A A . 25 LYS HE3 1 1
17 26876 1 1 57 LYS HG2 H 11.181 18.047 -1.921 1.00 . A A . 25 LYS HG2 1 1
17 26877 1 1 57 LYS HG3 H 11.304 16.307 -2.203 1.00 . A A . 25 LYS HG3 1 1
17 26878 1 1 57 LYS HZ1 H 9.706 16.312 2.272 1.00 . A A . 25 LYS HZ1 1 1
17 26879 1 1 57 LYS HZ2 H 10.783 17.618 2.241 1.00 . A A . 25 LYS HZ2 1 1
17 26880 1 1 57 LYS HZ3 H 11.374 16.038 2.163 1.00 . A A . 25 LYS HZ3 1 1
17 26881 1 1 57 LYS N N 12.582 16.914 -4.699 1.00 . A A . 25 LYS N 1 1
17 26882 1 1 57 LYS NZ N 10.602 16.666 1.867 1.00 . A A . 25 LYS NZ 1 1
17 26883 1 1 57 LYS O O 15.072 19.317 -3.855 1.00 . A A . 25 LYS O 1 1
17 26884 1 1 58 GLY C C 17.536 16.909 -4.272 1.00 . A A . 26 GLY C 1 1
17 26885 1 1 58 GLY CA C 16.585 17.510 -5.284 1.00 . A A . 26 GLY CA 1 1
17 26886 1 1 58 GLY H H 14.729 16.512 -5.168 1.00 . A A . 26 GLY H 1 1
17 26887 1 1 58 GLY HA2 H 16.746 17.041 -6.243 1.00 . A A . 26 GLY HA2 1 1
17 26888 1 1 58 GLY HA3 H 16.787 18.567 -5.369 1.00 . A A . 26 GLY HA3 1 1
17 26889 1 1 58 GLY N N 15.206 17.324 -4.896 1.00 . A A . 26 GLY N 1 1
17 26890 1 1 58 GLY O O 18.705 17.288 -4.204 1.00 . A A . 26 GLY O 1 1
17 26891 1 1 59 GLY C C 18.315 13.967 -2.868 1.00 . A A . 27 GLY C 1 1
17 26892 1 1 59 GLY CA C 17.841 15.348 -2.459 1.00 . A A . 27 GLY CA 1 1
17 26893 1 1 59 GLY H H 16.097 15.692 -3.602 1.00 . A A . 27 GLY H 1 1
17 26894 1 1 59 GLY HA2 H 18.702 15.971 -2.266 1.00 . A A . 27 GLY HA2 1 1
17 26895 1 1 59 GLY HA3 H 17.259 15.264 -1.553 1.00 . A A . 27 GLY HA3 1 1
17 26896 1 1 59 GLY N N 17.030 15.972 -3.483 1.00 . A A . 27 GLY N 1 1
17 26897 1 1 59 GLY O O 17.915 13.461 -3.918 1.00 . A A . 27 GLY O 1 1
17 26898 1 1 60 PRO C C 18.670 10.909 -2.100 1.00 . A A . 28 PRO C 1 1
17 26899 1 1 60 PRO CA C 19.703 12.003 -2.351 1.00 . A A . 28 PRO CA 1 1
17 26900 1 1 60 PRO CB C 20.870 11.867 -1.373 1.00 . A A . 28 PRO CB 1 1
17 26901 1 1 60 PRO CD C 19.699 13.872 -0.789 1.00 . A A . 28 PRO CD 1 1
17 26902 1 1 60 PRO CG C 20.497 12.731 -0.219 1.00 . A A . 28 PRO CG 1 1
17 26903 1 1 60 PRO HA H 20.066 11.932 -3.365 1.00 . A A . 28 PRO HA 1 1
17 26904 1 1 60 PRO HB2 H 20.977 10.834 -1.076 1.00 . A A . 28 PRO HB2 1 1
17 26905 1 1 60 PRO HB3 H 21.780 12.209 -1.843 1.00 . A A . 28 PRO HB3 1 1
17 26906 1 1 60 PRO HD2 H 18.891 14.136 -0.123 1.00 . A A . 28 PRO HD2 1 1
17 26907 1 1 60 PRO HD3 H 20.335 14.726 -0.967 1.00 . A A . 28 PRO HD3 1 1
17 26908 1 1 60 PRO HG2 H 19.898 12.167 0.480 1.00 . A A . 28 PRO HG2 1 1
17 26909 1 1 60 PRO HG3 H 21.388 13.102 0.264 1.00 . A A . 28 PRO HG3 1 1
17 26910 1 1 60 PRO N N 19.175 13.336 -2.058 1.00 . A A . 28 PRO N 1 1
17 26911 1 1 60 PRO O O 17.754 11.077 -1.292 1.00 . A A . 28 PRO O 1 1
17 26912 1 1 61 LEU C C 18.382 7.769 -1.508 1.00 . A A . 29 LEU C 1 1
17 26913 1 1 61 LEU CA C 17.907 8.678 -2.632 1.00 . A A . 29 LEU CA 1 1
17 26914 1 1 61 LEU CB C 17.787 7.885 -3.938 1.00 . A A . 29 LEU CB 1 1
17 26915 1 1 61 LEU CD1 C 15.427 7.125 -3.539 1.00 . A A . 29 LEU CD1 1 1
17 26916 1 1 61 LEU CD2 C 16.854 5.933 -5.208 1.00 . A A . 29 LEU CD2 1 1
17 26917 1 1 61 LEU CG C 16.839 6.681 -3.884 1.00 . A A . 29 LEU CG 1 1
17 26918 1 1 61 LEU H H 19.576 9.709 -3.412 1.00 . A A . 29 LEU H 1 1
17 26919 1 1 61 LEU HA H 16.940 9.078 -2.371 1.00 . A A . 29 LEU HA 1 1
17 26920 1 1 61 LEU HB2 H 17.441 8.555 -4.711 1.00 . A A . 29 LEU HB2 1 1
17 26921 1 1 61 LEU HB3 H 18.769 7.529 -4.208 1.00 . A A . 29 LEU HB3 1 1
17 26922 1 1 61 LEU HD11 H 15.423 7.587 -2.563 1.00 . A A . 29 LEU HD11 1 1
17 26923 1 1 61 LEU HD12 H 14.770 6.268 -3.535 1.00 . A A . 29 LEU HD12 1 1
17 26924 1 1 61 LEU HD13 H 15.084 7.837 -4.276 1.00 . A A . 29 LEU HD13 1 1
17 26925 1 1 61 LEU HD21 H 16.172 5.097 -5.156 1.00 . A A . 29 LEU HD21 1 1
17 26926 1 1 61 LEU HD22 H 17.852 5.572 -5.406 1.00 . A A . 29 LEU HD22 1 1
17 26927 1 1 61 LEU HD23 H 16.548 6.598 -6.001 1.00 . A A . 29 LEU HD23 1 1
17 26928 1 1 61 LEU HG H 17.172 6.004 -3.112 1.00 . A A . 29 LEU HG 1 1
17 26929 1 1 61 LEU N N 18.822 9.792 -2.791 1.00 . A A . 29 LEU N 1 1
17 26930 1 1 61 LEU O O 19.403 7.089 -1.632 1.00 . A A . 29 LEU O 1 1
17 26931 1 1 62 VAL C C 17.596 5.481 0.401 1.00 . A A . 30 VAL C 1 1
17 26932 1 1 62 VAL CA C 17.974 6.922 0.726 1.00 . A A . 30 VAL CA 1 1
17 26933 1 1 62 VAL CB C 17.239 7.386 2.003 1.00 . A A . 30 VAL CB 1 1
17 26934 1 1 62 VAL CG1 C 17.719 6.613 3.226 1.00 . A A . 30 VAL CG1 1 1
17 26935 1 1 62 VAL CG2 C 17.426 8.883 2.213 1.00 . A A . 30 VAL CG2 1 1
17 26936 1 1 62 VAL H H 16.873 8.366 -0.353 1.00 . A A . 30 VAL H 1 1
17 26937 1 1 62 VAL HA H 19.037 6.977 0.899 1.00 . A A . 30 VAL HA 1 1
17 26938 1 1 62 VAL HB H 16.185 7.192 1.875 1.00 . A A . 30 VAL HB 1 1
17 26939 1 1 62 VAL HG11 H 17.171 6.940 4.096 1.00 . A A . 30 VAL HG11 1 1
17 26940 1 1 62 VAL HG12 H 18.773 6.795 3.375 1.00 . A A . 30 VAL HG12 1 1
17 26941 1 1 62 VAL HG13 H 17.555 5.557 3.071 1.00 . A A . 30 VAL HG13 1 1
17 26942 1 1 62 VAL HG21 H 17.010 9.419 1.372 1.00 . A A . 30 VAL HG21 1 1
17 26943 1 1 62 VAL HG22 H 18.479 9.104 2.297 1.00 . A A . 30 VAL HG22 1 1
17 26944 1 1 62 VAL HG23 H 16.921 9.185 3.118 1.00 . A A . 30 VAL HG23 1 1
17 26945 1 1 62 VAL N N 17.653 7.775 -0.407 1.00 . A A . 30 VAL N 1 1
17 26946 1 1 62 VAL O O 16.666 5.237 -0.368 1.00 . A A . 30 VAL O 1 1
17 26947 1 1 63 ALA C C 16.732 2.691 1.169 1.00 . A A . 31 ALA C 1 1
17 26948 1 1 63 ALA CA C 18.125 3.118 0.724 1.00 . A A . 31 ALA CA 1 1
17 26949 1 1 63 ALA CB C 19.183 2.297 1.444 1.00 . A A . 31 ALA CB 1 1
17 26950 1 1 63 ALA H H 19.072 4.810 1.563 1.00 . A A . 31 ALA H 1 1
17 26951 1 1 63 ALA HA H 18.224 2.939 -0.337 1.00 . A A . 31 ALA HA 1 1
17 26952 1 1 63 ALA HB1 H 19.045 1.251 1.217 1.00 . A A . 31 ALA HB1 1 1
17 26953 1 1 63 ALA HB2 H 19.094 2.450 2.509 1.00 . A A . 31 ALA HB2 1 1
17 26954 1 1 63 ALA HB3 H 20.164 2.610 1.118 1.00 . A A . 31 ALA HB3 1 1
17 26955 1 1 63 ALA N N 18.345 4.539 0.964 1.00 . A A . 31 ALA N 1 1
17 26956 1 1 63 ALA O O 16.478 2.516 2.364 1.00 . A A . 31 ALA O 1 1
17 26957 1 1 64 VAL C C 14.390 0.658 0.794 1.00 . A A . 32 VAL C 1 1
17 26958 1 1 64 VAL CA C 14.464 2.147 0.490 1.00 . A A . 32 VAL CA 1 1
17 26959 1 1 64 VAL CB C 13.516 2.480 -0.685 1.00 . A A . 32 VAL CB 1 1
17 26960 1 1 64 VAL CG1 C 12.071 2.175 -0.316 1.00 . A A . 32 VAL CG1 1 1
17 26961 1 1 64 VAL CG2 C 13.665 3.935 -1.103 1.00 . A A . 32 VAL CG2 1 1
17 26962 1 1 64 VAL H H 16.107 2.678 -0.727 1.00 . A A . 32 VAL H 1 1
17 26963 1 1 64 VAL HA H 14.137 2.698 1.359 1.00 . A A . 32 VAL HA 1 1
17 26964 1 1 64 VAL HB H 13.785 1.858 -1.526 1.00 . A A . 32 VAL HB 1 1
17 26965 1 1 64 VAL HG11 H 11.793 2.753 0.552 1.00 . A A . 32 VAL HG11 1 1
17 26966 1 1 64 VAL HG12 H 11.970 1.123 -0.095 1.00 . A A . 32 VAL HG12 1 1
17 26967 1 1 64 VAL HG13 H 11.426 2.434 -1.142 1.00 . A A . 32 VAL HG13 1 1
17 26968 1 1 64 VAL HG21 H 13.405 4.577 -0.274 1.00 . A A . 32 VAL HG21 1 1
17 26969 1 1 64 VAL HG22 H 13.010 4.141 -1.936 1.00 . A A . 32 VAL HG22 1 1
17 26970 1 1 64 VAL HG23 H 14.688 4.123 -1.396 1.00 . A A . 32 VAL HG23 1 1
17 26971 1 1 64 VAL N N 15.836 2.532 0.204 1.00 . A A . 32 VAL N 1 1
17 26972 1 1 64 VAL O O 14.619 -0.178 -0.080 1.00 . A A . 32 VAL O 1 1
17 26973 1 1 65 GLU C C 12.665 -1.240 3.216 1.00 . A A . 33 GLU C 1 1
17 26974 1 1 65 GLU CA C 13.992 -1.031 2.501 1.00 . A A . 33 GLU CA 1 1
17 26975 1 1 65 GLU CB C 15.160 -1.359 3.431 1.00 . A A . 33 GLU CB 1 1
17 26976 1 1 65 GLU CD C 16.500 -2.859 1.912 1.00 . A A . 33 GLU CD 1 1
17 26977 1 1 65 GLU CG C 16.477 -1.565 2.699 1.00 . A A . 33 GLU CG 1 1
17 26978 1 1 65 GLU H H 13.937 1.067 2.687 1.00 . A A . 33 GLU H 1 1
17 26979 1 1 65 GLU HA H 14.033 -1.674 1.636 1.00 . A A . 33 GLU HA 1 1
17 26980 1 1 65 GLU HB2 H 15.286 -0.550 4.133 1.00 . A A . 33 GLU HB2 1 1
17 26981 1 1 65 GLU HB3 H 14.929 -2.262 3.973 1.00 . A A . 33 GLU HB3 1 1
17 26982 1 1 65 GLU HG2 H 16.629 -0.742 2.017 1.00 . A A . 33 GLU HG2 1 1
17 26983 1 1 65 GLU HG3 H 17.278 -1.585 3.423 1.00 . A A . 33 GLU HG3 1 1
17 26984 1 1 65 GLU N N 14.096 0.346 2.045 1.00 . A A . 33 GLU N 1 1
17 26985 1 1 65 GLU O O 12.139 -0.326 3.849 1.00 . A A . 33 GLU O 1 1
17 26986 1 1 65 GLU OE1 O 16.951 -3.885 2.467 1.00 . A A . 33 GLU OE1 1 1
17 26987 1 1 65 GLU OE2 O 16.056 -2.869 0.747 1.00 . A A . 33 GLU OE2 1 1
17 26988 1 1 66 ILE C C 10.758 -2.714 5.146 1.00 . A A . 34 ILE C 1 1
17 26989 1 1 66 ILE CA C 10.803 -2.773 3.616 1.00 . A A . 34 ILE CA 1 1
17 26990 1 1 66 ILE CB C 10.343 -4.169 3.115 1.00 . A A . 34 ILE CB 1 1
17 26991 1 1 66 ILE CD1 C 7.894 -3.517 2.814 1.00 . A A . 34 ILE CD1 1 1
17 26992 1 1 66 ILE CG1 C 8.883 -4.439 3.496 1.00 . A A . 34 ILE CG1 1 1
17 26993 1 1 66 ILE CG2 C 11.243 -5.270 3.656 1.00 . A A . 34 ILE CG2 1 1
17 26994 1 1 66 ILE H H 12.651 -3.157 2.658 1.00 . A A . 34 ILE H 1 1
17 26995 1 1 66 ILE HA H 10.119 -2.035 3.224 1.00 . A A . 34 ILE HA 1 1
17 26996 1 1 66 ILE HB H 10.426 -4.176 2.039 1.00 . A A . 34 ILE HB 1 1
17 26997 1 1 66 ILE HD11 H 6.891 -3.783 3.112 1.00 . A A . 34 ILE HD11 1 1
17 26998 1 1 66 ILE HD12 H 7.989 -3.617 1.743 1.00 . A A . 34 ILE HD12 1 1
17 26999 1 1 66 ILE HD13 H 8.095 -2.496 3.101 1.00 . A A . 34 ILE HD13 1 1
17 27000 1 1 66 ILE HG12 H 8.630 -5.454 3.226 1.00 . A A . 34 ILE HG12 1 1
17 27001 1 1 66 ILE HG13 H 8.769 -4.319 4.563 1.00 . A A . 34 ILE HG13 1 1
17 27002 1 1 66 ILE HG21 H 12.248 -5.126 3.289 1.00 . A A . 34 ILE HG21 1 1
17 27003 1 1 66 ILE HG22 H 10.874 -6.232 3.327 1.00 . A A . 34 ILE HG22 1 1
17 27004 1 1 66 ILE HG23 H 11.246 -5.237 4.735 1.00 . A A . 34 ILE HG23 1 1
17 27005 1 1 66 ILE N N 12.133 -2.452 3.105 1.00 . A A . 34 ILE N 1 1
17 27006 1 1 66 ILE O O 9.704 -2.477 5.738 1.00 . A A . 34 ILE O 1 1
17 27007 1 1 67 ASP C C 12.354 -1.456 7.699 1.00 . A A . 35 ASP C 1 1
17 27008 1 1 67 ASP CA C 12.009 -2.867 7.233 1.00 . A A . 35 ASP CA 1 1
17 27009 1 1 67 ASP CB C 13.072 -3.858 7.716 1.00 . A A . 35 ASP CB 1 1
17 27010 1 1 67 ASP CG C 13.096 -4.035 9.224 1.00 . A A . 35 ASP CG 1 1
17 27011 1 1 67 ASP H H 12.716 -3.110 5.249 1.00 . A A . 35 ASP H 1 1
17 27012 1 1 67 ASP HA H 11.051 -3.146 7.642 1.00 . A A . 35 ASP HA 1 1
17 27013 1 1 67 ASP HB2 H 12.878 -4.820 7.268 1.00 . A A . 35 ASP HB2 1 1
17 27014 1 1 67 ASP HB3 H 14.045 -3.512 7.397 1.00 . A A . 35 ASP HB3 1 1
17 27015 1 1 67 ASP N N 11.911 -2.913 5.776 1.00 . A A . 35 ASP N 1 1
17 27016 1 1 67 ASP O O 12.280 -1.140 8.883 1.00 . A A . 35 ASP O 1 1
17 27017 1 1 67 ASP OD1 O 12.192 -4.711 9.759 1.00 . A A . 35 ASP OD1 1 1
17 27018 1 1 67 ASP OD2 O 14.041 -3.539 9.876 1.00 . A A . 35 ASP OD2 1 1
17 27019 1 1 68 SER C C 11.947 1.574 7.579 1.00 . A A . 36 SER C 1 1
17 27020 1 1 68 SER CA C 13.125 0.755 7.064 1.00 . A A . 36 SER CA 1 1
17 27021 1 1 68 SER CB C 13.731 1.418 5.821 1.00 . A A . 36 SER CB 1 1
17 27022 1 1 68 SER H H 12.662 -0.883 5.816 1.00 . A A . 36 SER H 1 1
17 27023 1 1 68 SER HA H 13.876 0.700 7.835 1.00 . A A . 36 SER HA 1 1
17 27024 1 1 68 SER HB2 H 14.542 0.808 5.453 1.00 . A A . 36 SER HB2 1 1
17 27025 1 1 68 SER HB3 H 12.972 1.504 5.057 1.00 . A A . 36 SER HB3 1 1
17 27026 1 1 68 SER HG H 13.520 3.279 6.419 1.00 . A A . 36 SER HG 1 1
17 27027 1 1 68 SER N N 12.706 -0.600 6.752 1.00 . A A . 36 SER N 1 1
17 27028 1 1 68 SER O O 10.821 1.444 7.095 1.00 . A A . 36 SER O 1 1
17 27029 1 1 68 SER OG O 14.238 2.714 6.109 1.00 . A A . 36 SER OG 1 1
17 27030 1 1 69 ARG C C 11.110 4.547 8.271 1.00 . A A . 37 ARG C 1 1
17 27031 1 1 69 ARG CA C 11.208 3.293 9.123 1.00 . A A . 37 ARG CA 1 1
17 27032 1 1 69 ARG CB C 11.526 3.666 10.575 1.00 . A A . 37 ARG CB 1 1
17 27033 1 1 69 ARG CD C 12.368 1.453 11.485 1.00 . A A . 37 ARG CD 1 1
17 27034 1 1 69 ARG CG C 11.305 2.539 11.575 1.00 . A A . 37 ARG CG 1 1
17 27035 1 1 69 ARG CZ C 12.685 -0.813 12.430 1.00 . A A . 37 ARG CZ 1 1
17 27036 1 1 69 ARG H H 13.129 2.430 8.941 1.00 . A A . 37 ARG H 1 1
17 27037 1 1 69 ARG HA H 10.261 2.778 9.091 1.00 . A A . 37 ARG HA 1 1
17 27038 1 1 69 ARG HB2 H 12.561 3.968 10.636 1.00 . A A . 37 ARG HB2 1 1
17 27039 1 1 69 ARG HB3 H 10.902 4.499 10.863 1.00 . A A . 37 ARG HB3 1 1
17 27040 1 1 69 ARG HD2 H 12.327 1.007 10.504 1.00 . A A . 37 ARG HD2 1 1
17 27041 1 1 69 ARG HD3 H 13.338 1.903 11.638 1.00 . A A . 37 ARG HD3 1 1
17 27042 1 1 69 ARG HE H 11.595 0.646 13.267 1.00 . A A . 37 ARG HE 1 1
17 27043 1 1 69 ARG HG2 H 11.316 2.951 12.570 1.00 . A A . 37 ARG HG2 1 1
17 27044 1 1 69 ARG HG3 H 10.340 2.095 11.382 1.00 . A A . 37 ARG HG3 1 1
17 27045 1 1 69 ARG HH11 H 13.622 -0.523 10.657 1.00 . A A . 37 ARG HH11 1 1
17 27046 1 1 69 ARG HH12 H 13.811 -2.104 11.337 1.00 . A A . 37 ARG HH12 1 1
17 27047 1 1 69 ARG HH21 H 11.855 -1.424 14.175 1.00 . A A . 37 ARG HH21 1 1
17 27048 1 1 69 ARG HH22 H 12.837 -2.604 13.366 1.00 . A A . 37 ARG HH22 1 1
17 27049 1 1 69 ARG N N 12.218 2.406 8.573 1.00 . A A . 37 ARG N 1 1
17 27050 1 1 69 ARG NE N 12.161 0.413 12.493 1.00 . A A . 37 ARG NE 1 1
17 27051 1 1 69 ARG NH1 N 13.439 -1.172 11.398 1.00 . A A . 37 ARG NH1 1 1
17 27052 1 1 69 ARG NH2 N 12.439 -1.684 13.399 1.00 . A A . 37 ARG NH2 1 1
17 27053 1 1 69 ARG O O 12.122 4.985 7.728 1.00 . A A . 37 ARG O 1 1
17 27054 1 1 70 PHE C C 10.635 7.405 7.543 1.00 . A A . 38 PHE C 1 1
17 27055 1 1 70 PHE CA C 9.709 6.236 7.227 1.00 . A A . 38 PHE CA 1 1
17 27056 1 1 70 PHE CB C 8.250 6.692 7.249 1.00 . A A . 38 PHE CB 1 1
17 27057 1 1 70 PHE CD1 C 6.588 4.823 7.172 1.00 . A A . 38 PHE CD1 1 1
17 27058 1 1 70 PHE CD2 C 7.218 5.856 5.118 1.00 . A A . 38 PHE CD2 1 1
17 27059 1 1 70 PHE CE1 C 5.739 3.975 6.489 1.00 . A A . 38 PHE CE1 1 1
17 27060 1 1 70 PHE CE2 C 6.371 5.010 4.432 1.00 . A A . 38 PHE CE2 1 1
17 27061 1 1 70 PHE CG C 7.336 5.772 6.496 1.00 . A A . 38 PHE CG 1 1
17 27062 1 1 70 PHE CZ C 5.657 4.068 5.087 1.00 . A A . 38 PHE CZ 1 1
17 27063 1 1 70 PHE H H 9.163 4.770 8.667 1.00 . A A . 38 PHE H 1 1
17 27064 1 1 70 PHE HA H 9.940 5.886 6.232 1.00 . A A . 38 PHE HA 1 1
17 27065 1 1 70 PHE HB2 H 7.907 6.740 8.271 1.00 . A A . 38 PHE HB2 1 1
17 27066 1 1 70 PHE HB3 H 8.178 7.673 6.802 1.00 . A A . 38 PHE HB3 1 1
17 27067 1 1 70 PHE HD1 H 6.671 4.749 8.246 1.00 . A A . 38 PHE HD1 1 1
17 27068 1 1 70 PHE HD2 H 7.797 6.591 4.580 1.00 . A A . 38 PHE HD2 1 1
17 27069 1 1 70 PHE HE1 H 5.161 3.239 7.028 1.00 . A A . 38 PHE HE1 1 1
17 27070 1 1 70 PHE HE2 H 6.287 5.083 3.357 1.00 . A A . 38 PHE HE2 1 1
17 27071 1 1 70 PHE HZ H 5.005 3.405 4.539 1.00 . A A . 38 PHE HZ 1 1
17 27072 1 1 70 PHE N N 9.918 5.111 8.137 1.00 . A A . 38 PHE N 1 1
17 27073 1 1 70 PHE O O 11.350 7.888 6.662 1.00 . A A . 38 PHE O 1 1
17 27074 1 1 71 SER C C 12.944 8.682 9.004 1.00 . A A . 39 SER C 1 1
17 27075 1 1 71 SER CA C 11.457 8.964 9.219 1.00 . A A . 39 SER CA 1 1
17 27076 1 1 71 SER CB C 11.168 9.287 10.684 1.00 . A A . 39 SER CB 1 1
17 27077 1 1 71 SER H H 10.073 7.380 9.457 1.00 . A A . 39 SER H 1 1
17 27078 1 1 71 SER HA H 11.177 9.813 8.613 1.00 . A A . 39 SER HA 1 1
17 27079 1 1 71 SER HB2 H 11.923 9.963 11.057 1.00 . A A . 39 SER HB2 1 1
17 27080 1 1 71 SER HB3 H 10.197 9.755 10.762 1.00 . A A . 39 SER HB3 1 1
17 27081 1 1 71 SER HG H 10.285 7.736 11.499 1.00 . A A . 39 SER HG 1 1
17 27082 1 1 71 SER N N 10.640 7.833 8.796 1.00 . A A . 39 SER N 1 1
17 27083 1 1 71 SER O O 13.695 9.553 8.560 1.00 . A A . 39 SER O 1 1
17 27084 1 1 71 SER OG O 11.175 8.111 11.478 1.00 . A A . 39 SER OG 1 1
17 27085 1 1 72 ASP C C 15.055 6.995 7.594 1.00 . A A . 40 ASP C 1 1
17 27086 1 1 72 ASP CA C 14.738 7.029 9.084 1.00 . A A . 40 ASP CA 1 1
17 27087 1 1 72 ASP CB C 14.980 5.641 9.691 1.00 . A A . 40 ASP CB 1 1
17 27088 1 1 72 ASP CG C 14.928 5.632 11.209 1.00 . A A . 40 ASP CG 1 1
17 27089 1 1 72 ASP H H 12.720 6.819 9.694 1.00 . A A . 40 ASP H 1 1
17 27090 1 1 72 ASP HA H 15.388 7.744 9.564 1.00 . A A . 40 ASP HA 1 1
17 27091 1 1 72 ASP HB2 H 14.226 4.961 9.323 1.00 . A A . 40 ASP HB2 1 1
17 27092 1 1 72 ASP HB3 H 15.954 5.289 9.382 1.00 . A A . 40 ASP HB3 1 1
17 27093 1 1 72 ASP N N 13.358 7.455 9.303 1.00 . A A . 40 ASP N 1 1
17 27094 1 1 72 ASP O O 16.191 7.225 7.180 1.00 . A A . 40 ASP O 1 1
17 27095 1 1 72 ASP OD1 O 13.841 5.861 11.774 1.00 . A A . 40 ASP OD1 1 1
17 27096 1 1 72 ASP OD2 O 15.973 5.379 11.846 1.00 . A A . 40 ASP OD2 1 1
17 27097 1 1 73 LEU C C 14.180 8.022 4.717 1.00 . A A . 41 LEU C 1 1
17 27098 1 1 73 LEU CA C 14.184 6.629 5.348 1.00 . A A . 41 LEU CA 1 1
17 27099 1 1 73 LEU CB C 13.049 5.774 4.788 1.00 . A A . 41 LEU CB 1 1
17 27100 1 1 73 LEU CD1 C 14.345 4.878 2.839 1.00 . A A . 41 LEU CD1 1 1
17 27101 1 1 73 LEU CD2 C 11.858 4.695 2.897 1.00 . A A . 41 LEU CD2 1 1
17 27102 1 1 73 LEU CG C 13.054 5.543 3.279 1.00 . A A . 41 LEU CG 1 1
17 27103 1 1 73 LEU H H 13.158 6.517 7.182 1.00 . A A . 41 LEU H 1 1
17 27104 1 1 73 LEU HA H 15.126 6.148 5.131 1.00 . A A . 41 LEU HA 1 1
17 27105 1 1 73 LEU HB2 H 13.089 4.810 5.272 1.00 . A A . 41 LEU HB2 1 1
17 27106 1 1 73 LEU HB3 H 12.114 6.247 5.051 1.00 . A A . 41 LEU HB3 1 1
17 27107 1 1 73 LEU HD11 H 14.441 3.918 3.324 1.00 . A A . 41 LEU HD11 1 1
17 27108 1 1 73 LEU HD12 H 15.183 5.502 3.110 1.00 . A A . 41 LEU HD12 1 1
17 27109 1 1 73 LEU HD13 H 14.332 4.740 1.767 1.00 . A A . 41 LEU HD13 1 1
17 27110 1 1 73 LEU HD21 H 11.934 3.732 3.381 1.00 . A A . 41 LEU HD21 1 1
17 27111 1 1 73 LEU HD22 H 11.835 4.562 1.826 1.00 . A A . 41 LEU HD22 1 1
17 27112 1 1 73 LEU HD23 H 10.953 5.188 3.222 1.00 . A A . 41 LEU HD23 1 1
17 27113 1 1 73 LEU HG H 12.971 6.492 2.770 1.00 . A A . 41 LEU HG 1 1
17 27114 1 1 73 LEU N N 14.041 6.706 6.791 1.00 . A A . 41 LEU N 1 1
17 27115 1 1 73 LEU O O 14.491 8.183 3.540 1.00 . A A . 41 LEU O 1 1
17 27116 1 1 74 GLY C C 12.481 11.014 4.926 1.00 . A A . 42 GLY C 1 1
17 27117 1 1 74 GLY CA C 13.856 10.388 5.014 1.00 . A A . 42 GLY CA 1 1
17 27118 1 1 74 GLY H H 13.546 8.842 6.426 1.00 . A A . 42 GLY H 1 1
17 27119 1 1 74 GLY HA2 H 14.467 10.982 5.675 1.00 . A A . 42 GLY HA2 1 1
17 27120 1 1 74 GLY HA3 H 14.302 10.391 4.031 1.00 . A A . 42 GLY HA3 1 1
17 27121 1 1 74 GLY N N 13.826 9.027 5.504 1.00 . A A . 42 GLY N 1 1
17 27122 1 1 74 GLY O O 12.355 12.201 4.629 1.00 . A A . 42 GLY O 1 1
17 27123 1 1 75 LEU C C 9.544 11.134 6.458 1.00 . A A . 43 LEU C 1 1
17 27124 1 1 75 LEU CA C 10.079 10.712 5.092 1.00 . A A . 43 LEU CA 1 1
17 27125 1 1 75 LEU CB C 9.157 9.634 4.492 1.00 . A A . 43 LEU CB 1 1
17 27126 1 1 75 LEU CD1 C 9.632 10.383 2.126 1.00 . A A . 43 LEU CD1 1 1
17 27127 1 1 75 LEU CD2 C 10.687 8.287 3.003 1.00 . A A . 43 LEU CD2 1 1
17 27128 1 1 75 LEU CG C 9.463 9.187 3.051 1.00 . A A . 43 LEU CG 1 1
17 27129 1 1 75 LEU H H 11.611 9.312 5.507 1.00 . A A . 43 LEU H 1 1
17 27130 1 1 75 LEU HA H 10.083 11.573 4.441 1.00 . A A . 43 LEU HA 1 1
17 27131 1 1 75 LEU HB2 H 9.206 8.763 5.127 1.00 . A A . 43 LEU HB2 1 1
17 27132 1 1 75 LEU HB3 H 8.145 10.012 4.515 1.00 . A A . 43 LEU HB3 1 1
17 27133 1 1 75 LEU HD11 H 9.867 10.038 1.131 1.00 . A A . 43 LEU HD11 1 1
17 27134 1 1 75 LEU HD12 H 10.434 11.009 2.488 1.00 . A A . 43 LEU HD12 1 1
17 27135 1 1 75 LEU HD13 H 8.714 10.951 2.102 1.00 . A A . 43 LEU HD13 1 1
17 27136 1 1 75 LEU HD21 H 11.544 8.824 3.384 1.00 . A A . 43 LEU HD21 1 1
17 27137 1 1 75 LEU HD22 H 10.875 7.989 1.983 1.00 . A A . 43 LEU HD22 1 1
17 27138 1 1 75 LEU HD23 H 10.515 7.409 3.608 1.00 . A A . 43 LEU HD23 1 1
17 27139 1 1 75 LEU HG H 8.622 8.613 2.685 1.00 . A A . 43 LEU HG 1 1
17 27140 1 1 75 LEU N N 11.449 10.232 5.204 1.00 . A A . 43 LEU N 1 1
17 27141 1 1 75 LEU O O 9.254 10.293 7.309 1.00 . A A . 43 LEU O 1 1
17 27142 1 1 76 SER C C 7.327 12.835 7.856 1.00 . A A . 44 SER C 1 1
17 27143 1 1 76 SER CA C 8.852 12.955 7.900 1.00 . A A . 44 SER CA 1 1
17 27144 1 1 76 SER CB C 9.279 14.414 8.108 1.00 . A A . 44 SER CB 1 1
17 27145 1 1 76 SER H H 9.698 13.068 5.964 1.00 . A A . 44 SER H 1 1
17 27146 1 1 76 SER HA H 9.228 12.355 8.715 1.00 . A A . 44 SER HA 1 1
17 27147 1 1 76 SER HB2 H 10.354 14.484 8.049 1.00 . A A . 44 SER HB2 1 1
17 27148 1 1 76 SER HB3 H 8.837 15.026 7.336 1.00 . A A . 44 SER HB3 1 1
17 27149 1 1 76 SER HG H 9.170 15.810 9.484 1.00 . A A . 44 SER HG 1 1
17 27150 1 1 76 SER N N 9.415 12.437 6.664 1.00 . A A . 44 SER N 1 1
17 27151 1 1 76 SER O O 6.778 12.296 6.895 1.00 . A A . 44 SER O 1 1
17 27152 1 1 76 SER OG O 8.861 14.902 9.373 1.00 . A A . 44 SER OG 1 1
17 27153 1 1 77 SER C C 4.536 13.880 7.733 1.00 . A A . 45 SER C 1 1
17 27154 1 1 77 SER CA C 5.196 13.233 8.954 1.00 . A A . 45 SER CA 1 1
17 27155 1 1 77 SER CB C 4.698 13.887 10.241 1.00 . A A . 45 SER CB 1 1
17 27156 1 1 77 SER H H 7.137 13.787 9.602 1.00 . A A . 45 SER H 1 1
17 27157 1 1 77 SER HA H 4.938 12.184 8.972 1.00 . A A . 45 SER HA 1 1
17 27158 1 1 77 SER HB2 H 4.877 14.951 10.194 1.00 . A A . 45 SER HB2 1 1
17 27159 1 1 77 SER HB3 H 3.640 13.704 10.349 1.00 . A A . 45 SER HB3 1 1
17 27160 1 1 77 SER HG H 5.894 12.588 11.103 1.00 . A A . 45 SER HG 1 1
17 27161 1 1 77 SER N N 6.648 13.334 8.877 1.00 . A A . 45 SER N 1 1
17 27162 1 1 77 SER O O 3.622 13.312 7.134 1.00 . A A . 45 SER O 1 1
17 27163 1 1 77 SER OG O 5.373 13.357 11.371 1.00 . A A . 45 SER OG 1 1
17 27164 1 1 78 LEU C C 4.782 14.992 4.905 1.00 . A A . 46 LEU C 1 1
17 27165 1 1 78 LEU CA C 4.504 15.769 6.190 1.00 . A A . 46 LEU CA 1 1
17 27166 1 1 78 LEU CB C 5.127 17.164 6.089 1.00 . A A . 46 LEU CB 1 1
17 27167 1 1 78 LEU CD1 C 5.611 19.405 7.094 1.00 . A A . 46 LEU CD1 1 1
17 27168 1 1 78 LEU CD2 C 3.417 18.297 7.534 1.00 . A A . 46 LEU CD2 1 1
17 27169 1 1 78 LEU CG C 4.903 18.076 7.296 1.00 . A A . 46 LEU CG 1 1
17 27170 1 1 78 LEU H H 5.767 15.453 7.864 1.00 . A A . 46 LEU H 1 1
17 27171 1 1 78 LEU HA H 3.436 15.867 6.315 1.00 . A A . 46 LEU HA 1 1
17 27172 1 1 78 LEU HB2 H 6.193 17.048 5.947 1.00 . A A . 46 LEU HB2 1 1
17 27173 1 1 78 LEU HB3 H 4.718 17.654 5.217 1.00 . A A . 46 LEU HB3 1 1
17 27174 1 1 78 LEU HD11 H 6.668 19.231 6.952 1.00 . A A . 46 LEU HD11 1 1
17 27175 1 1 78 LEU HD12 H 5.462 20.027 7.962 1.00 . A A . 46 LEU HD12 1 1
17 27176 1 1 78 LEU HD13 H 5.208 19.899 6.222 1.00 . A A . 46 LEU HD13 1 1
17 27177 1 1 78 LEU HD21 H 2.976 18.746 6.656 1.00 . A A . 46 LEU HD21 1 1
17 27178 1 1 78 LEU HD22 H 3.283 18.955 8.380 1.00 . A A . 46 LEU HD22 1 1
17 27179 1 1 78 LEU HD23 H 2.939 17.352 7.734 1.00 . A A . 46 LEU HD23 1 1
17 27180 1 1 78 LEU HG H 5.318 17.607 8.176 1.00 . A A . 46 LEU HG 1 1
17 27181 1 1 78 LEU N N 5.031 15.055 7.351 1.00 . A A . 46 LEU N 1 1
17 27182 1 1 78 LEU O O 3.954 14.950 3.994 1.00 . A A . 46 LEU O 1 1
17 27183 1 1 79 ASP C C 5.552 12.332 3.555 1.00 . A A . 47 ASP C 1 1
17 27184 1 1 79 ASP CA C 6.359 13.616 3.667 1.00 . A A . 47 ASP CA 1 1
17 27185 1 1 79 ASP CB C 7.852 13.279 3.721 1.00 . A A . 47 ASP CB 1 1
17 27186 1 1 79 ASP CG C 8.728 14.502 3.877 1.00 . A A . 47 ASP CG 1 1
17 27187 1 1 79 ASP H H 6.549 14.406 5.620 1.00 . A A . 47 ASP H 1 1
17 27188 1 1 79 ASP HA H 6.166 14.227 2.798 1.00 . A A . 47 ASP HA 1 1
17 27189 1 1 79 ASP HB2 H 8.034 12.624 4.558 1.00 . A A . 47 ASP HB2 1 1
17 27190 1 1 79 ASP HB3 H 8.131 12.775 2.808 1.00 . A A . 47 ASP HB3 1 1
17 27191 1 1 79 ASP N N 5.950 14.368 4.847 1.00 . A A . 47 ASP N 1 1
17 27192 1 1 79 ASP O O 5.157 11.926 2.464 1.00 . A A . 47 ASP O 1 1
17 27193 1 1 79 ASP OD1 O 8.602 15.442 3.068 1.00 . A A . 47 ASP OD1 1 1
17 27194 1 1 79 ASP OD2 O 9.567 14.521 4.802 1.00 . A A . 47 ASP OD2 1 1
17 27195 1 1 80 LEU C C 3.109 10.754 4.249 1.00 . A A . 48 LEU C 1 1
17 27196 1 1 80 LEU CA C 4.520 10.481 4.763 1.00 . A A . 48 LEU CA 1 1
17 27197 1 1 80 LEU CB C 4.483 9.964 6.210 1.00 . A A . 48 LEU CB 1 1
17 27198 1 1 80 LEU CD1 C 4.484 8.059 7.838 1.00 . A A . 48 LEU CD1 1 1
17 27199 1 1 80 LEU CD2 C 2.830 8.062 5.978 1.00 . A A . 48 LEU CD2 1 1
17 27200 1 1 80 LEU CG C 4.242 8.457 6.391 1.00 . A A . 48 LEU CG 1 1
17 27201 1 1 80 LEU H H 5.678 12.076 5.533 1.00 . A A . 48 LEU H 1 1
17 27202 1 1 80 LEU HA H 4.992 9.745 4.130 1.00 . A A . 48 LEU HA 1 1
17 27203 1 1 80 LEU HB2 H 5.426 10.210 6.678 1.00 . A A . 48 LEU HB2 1 1
17 27204 1 1 80 LEU HB3 H 3.699 10.493 6.732 1.00 . A A . 48 LEU HB3 1 1
17 27205 1 1 80 LEU HD11 H 4.296 7.002 7.956 1.00 . A A . 48 LEU HD11 1 1
17 27206 1 1 80 LEU HD12 H 3.820 8.617 8.481 1.00 . A A . 48 LEU HD12 1 1
17 27207 1 1 80 LEU HD13 H 5.508 8.274 8.104 1.00 . A A . 48 LEU HD13 1 1
17 27208 1 1 80 LEU HD21 H 2.683 8.293 4.933 1.00 . A A . 48 LEU HD21 1 1
17 27209 1 1 80 LEU HD22 H 2.115 8.612 6.571 1.00 . A A . 48 LEU HD22 1 1
17 27210 1 1 80 LEU HD23 H 2.691 7.004 6.138 1.00 . A A . 48 LEU HD23 1 1
17 27211 1 1 80 LEU HG H 4.939 7.909 5.773 1.00 . A A . 48 LEU HG 1 1
17 27212 1 1 80 LEU N N 5.307 11.705 4.699 1.00 . A A . 48 LEU N 1 1
17 27213 1 1 80 LEU O O 2.581 10.006 3.427 1.00 . A A . 48 LEU O 1 1
17 27214 1 1 81 ALA C C 1.158 12.539 2.792 1.00 . A A . 49 ALA C 1 1
17 27215 1 1 81 ALA CA C 1.180 12.245 4.289 1.00 . A A . 49 ALA CA 1 1
17 27216 1 1 81 ALA CB C 0.713 13.458 5.079 1.00 . A A . 49 ALA CB 1 1
17 27217 1 1 81 ALA H H 2.988 12.397 5.384 1.00 . A A . 49 ALA H 1 1
17 27218 1 1 81 ALA HA H 0.504 11.428 4.494 1.00 . A A . 49 ALA HA 1 1
17 27219 1 1 81 ALA HB1 H 1.374 14.289 4.883 1.00 . A A . 49 ALA HB1 1 1
17 27220 1 1 81 ALA HB2 H 0.727 13.227 6.135 1.00 . A A . 49 ALA HB2 1 1
17 27221 1 1 81 ALA HB3 H -0.291 13.718 4.781 1.00 . A A . 49 ALA HB3 1 1
17 27222 1 1 81 ALA N N 2.515 11.846 4.722 1.00 . A A . 49 ALA N 1 1
17 27223 1 1 81 ALA O O 0.210 12.183 2.089 1.00 . A A . 49 ALA O 1 1
17 27224 1 1 82 THR C C 2.501 12.159 0.089 1.00 . A A . 50 THR C 1 1
17 27225 1 1 82 THR CA C 2.345 13.459 0.885 1.00 . A A . 50 THR CA 1 1
17 27226 1 1 82 THR CB C 3.543 14.397 0.623 1.00 . A A . 50 THR CB 1 1
17 27227 1 1 82 THR CG2 C 3.701 14.698 -0.860 1.00 . A A . 50 THR CG2 1 1
17 27228 1 1 82 THR H H 2.918 13.475 2.920 1.00 . A A . 50 THR H 1 1
17 27229 1 1 82 THR HA H 1.443 13.959 0.563 1.00 . A A . 50 THR HA 1 1
17 27230 1 1 82 THR HB H 4.442 13.915 0.978 1.00 . A A . 50 THR HB 1 1
17 27231 1 1 82 THR HG1 H 3.720 15.536 2.235 1.00 . A A . 50 THR HG1 1 1
17 27232 1 1 82 THR HG21 H 3.858 13.775 -1.398 1.00 . A A . 50 THR HG21 1 1
17 27233 1 1 82 THR HG22 H 4.550 15.349 -1.006 1.00 . A A . 50 THR HG22 1 1
17 27234 1 1 82 THR HG23 H 2.808 15.182 -1.227 1.00 . A A . 50 THR HG23 1 1
17 27235 1 1 82 THR N N 2.213 13.177 2.306 1.00 . A A . 50 THR N 1 1
17 27236 1 1 82 THR O O 1.991 12.030 -1.030 1.00 . A A . 50 THR O 1 1
17 27237 1 1 82 THR OG1 O 3.358 15.627 1.340 1.00 . A A . 50 THR OG1 1 1
17 27238 1 1 83 LEU C C 1.999 9.197 -0.073 1.00 . A A . 51 LEU C 1 1
17 27239 1 1 83 LEU CA C 3.357 9.877 0.077 1.00 . A A . 51 LEU CA 1 1
17 27240 1 1 83 LEU CB C 4.291 9.011 0.928 1.00 . A A . 51 LEU CB 1 1
17 27241 1 1 83 LEU CD1 C 5.248 7.652 -0.952 1.00 . A A . 51 LEU CD1 1 1
17 27242 1 1 83 LEU CD2 C 5.359 6.792 1.391 1.00 . A A . 51 LEU CD2 1 1
17 27243 1 1 83 LEU CG C 4.544 7.600 0.394 1.00 . A A . 51 LEU CG 1 1
17 27244 1 1 83 LEU H H 3.620 11.372 1.550 1.00 . A A . 51 LEU H 1 1
17 27245 1 1 83 LEU HA H 3.791 10.011 -0.902 1.00 . A A . 51 LEU HA 1 1
17 27246 1 1 83 LEU HB2 H 5.243 9.518 1.008 1.00 . A A . 51 LEU HB2 1 1
17 27247 1 1 83 LEU HB3 H 3.866 8.926 1.917 1.00 . A A . 51 LEU HB3 1 1
17 27248 1 1 83 LEU HD11 H 5.434 6.646 -1.299 1.00 . A A . 51 LEU HD11 1 1
17 27249 1 1 83 LEU HD12 H 6.186 8.177 -0.851 1.00 . A A . 51 LEU HD12 1 1
17 27250 1 1 83 LEU HD13 H 4.623 8.167 -1.667 1.00 . A A . 51 LEU HD13 1 1
17 27251 1 1 83 LEU HD21 H 5.508 5.792 1.008 1.00 . A A . 51 LEU HD21 1 1
17 27252 1 1 83 LEU HD22 H 4.830 6.741 2.331 1.00 . A A . 51 LEU HD22 1 1
17 27253 1 1 83 LEU HD23 H 6.318 7.266 1.542 1.00 . A A . 51 LEU HD23 1 1
17 27254 1 1 83 LEU HG H 3.596 7.101 0.255 1.00 . A A . 51 LEU HG 1 1
17 27255 1 1 83 LEU N N 3.196 11.193 0.681 1.00 . A A . 51 LEU N 1 1
17 27256 1 1 83 LEU O O 1.735 8.542 -1.081 1.00 . A A . 51 LEU O 1 1
17 27257 1 1 84 ILE C C -0.953 9.296 -0.357 1.00 . A A . 52 ILE C 1 1
17 27258 1 1 84 ILE CA C -0.213 8.826 0.891 1.00 . A A . 52 ILE CA 1 1
17 27259 1 1 84 ILE CB C -1.030 9.230 2.142 1.00 . A A . 52 ILE CB 1 1
17 27260 1 1 84 ILE CD1 C -0.217 7.231 3.488 1.00 . A A . 52 ILE CD1 1 1
17 27261 1 1 84 ILE CG1 C -0.352 8.733 3.420 1.00 . A A . 52 ILE CG1 1 1
17 27262 1 1 84 ILE CG2 C -2.455 8.695 2.054 1.00 . A A . 52 ILE CG2 1 1
17 27263 1 1 84 ILE H H 1.424 9.892 1.713 1.00 . A A . 52 ILE H 1 1
17 27264 1 1 84 ILE HA H -0.134 7.750 0.867 1.00 . A A . 52 ILE HA 1 1
17 27265 1 1 84 ILE HB H -1.081 10.305 2.172 1.00 . A A . 52 ILE HB 1 1
17 27266 1 1 84 ILE HD11 H -1.195 6.780 3.410 1.00 . A A . 52 ILE HD11 1 1
17 27267 1 1 84 ILE HD12 H 0.235 6.953 4.428 1.00 . A A . 52 ILE HD12 1 1
17 27268 1 1 84 ILE HD13 H 0.403 6.889 2.674 1.00 . A A . 52 ILE HD13 1 1
17 27269 1 1 84 ILE HG12 H 0.639 9.156 3.482 1.00 . A A . 52 ILE HG12 1 1
17 27270 1 1 84 ILE HG13 H -0.930 9.054 4.272 1.00 . A A . 52 ILE HG13 1 1
17 27271 1 1 84 ILE HG21 H -2.942 9.107 1.182 1.00 . A A . 52 ILE HG21 1 1
17 27272 1 1 84 ILE HG22 H -3.002 8.982 2.939 1.00 . A A . 52 ILE HG22 1 1
17 27273 1 1 84 ILE HG23 H -2.432 7.619 1.978 1.00 . A A . 52 ILE HG23 1 1
17 27274 1 1 84 ILE N N 1.138 9.378 0.925 1.00 . A A . 52 ILE N 1 1
17 27275 1 1 84 ILE O O -1.469 8.487 -1.121 1.00 . A A . 52 ILE O 1 1
17 27276 1 1 85 SER C C -1.082 10.697 -3.034 1.00 . A A . 53 SER C 1 1
17 27277 1 1 85 SER CA C -1.667 11.196 -1.709 1.00 . A A . 53 SER CA 1 1
17 27278 1 1 85 SER CB C -1.583 12.721 -1.626 1.00 . A A . 53 SER CB 1 1
17 27279 1 1 85 SER H H -0.527 11.201 0.075 1.00 . A A . 53 SER H 1 1
17 27280 1 1 85 SER HA H -2.702 10.900 -1.655 1.00 . A A . 53 SER HA 1 1
17 27281 1 1 85 SER HB2 H -0.555 13.030 -1.748 1.00 . A A . 53 SER HB2 1 1
17 27282 1 1 85 SER HB3 H -2.185 13.156 -2.408 1.00 . A A . 53 SER HB3 1 1
17 27283 1 1 85 SER HG H -2.845 12.686 -0.124 1.00 . A A . 53 SER HG 1 1
17 27284 1 1 85 SER N N -0.977 10.608 -0.566 1.00 . A A . 53 SER N 1 1
17 27285 1 1 85 SER O O -1.809 10.502 -4.014 1.00 . A A . 53 SER O 1 1
17 27286 1 1 85 SER OG O -2.055 13.184 -0.370 1.00 . A A . 53 SER OG 1 1
17 27287 1 1 86 ASN C C 0.584 8.530 -4.523 1.00 . A A . 54 ASN C 1 1
17 27288 1 1 86 ASN CA C 0.904 9.996 -4.254 1.00 . A A . 54 ASN CA 1 1
17 27289 1 1 86 ASN CB C 2.418 10.199 -4.139 1.00 . A A . 54 ASN CB 1 1
17 27290 1 1 86 ASN CG C 2.850 11.584 -4.584 1.00 . A A . 54 ASN CG 1 1
17 27291 1 1 86 ASN H H 0.747 10.630 -2.237 1.00 . A A . 54 ASN H 1 1
17 27292 1 1 86 ASN HA H 0.540 10.581 -5.085 1.00 . A A . 54 ASN HA 1 1
17 27293 1 1 86 ASN HB2 H 2.716 10.064 -3.110 1.00 . A A . 54 ASN HB2 1 1
17 27294 1 1 86 ASN HB3 H 2.921 9.469 -4.754 1.00 . A A . 54 ASN HB3 1 1
17 27295 1 1 86 ASN HD21 H 2.552 12.312 -2.757 1.00 . A A . 54 ASN HD21 1 1
17 27296 1 1 86 ASN HD22 H 3.096 13.447 -3.947 1.00 . A A . 54 ASN HD22 1 1
17 27297 1 1 86 ASN N N 0.225 10.474 -3.053 1.00 . A A . 54 ASN N 1 1
17 27298 1 1 86 ASN ND2 N 2.835 12.541 -3.672 1.00 . A A . 54 ASN ND2 1 1
17 27299 1 1 86 ASN O O 0.284 8.153 -5.654 1.00 . A A . 54 ASN O 1 1
17 27300 1 1 86 ASN OD1 O 3.192 11.792 -5.747 1.00 . A A . 54 ASN OD1 1 1
17 27301 1 1 87 LEU C C -1.156 6.077 -3.863 1.00 . A A . 55 LEU C 1 1
17 27302 1 1 87 LEU CA C 0.336 6.291 -3.606 1.00 . A A . 55 LEU CA 1 1
17 27303 1 1 87 LEU CB C 0.782 5.560 -2.337 1.00 . A A . 55 LEU CB 1 1
17 27304 1 1 87 LEU CD1 C 1.446 3.453 -3.532 1.00 . A A . 55 LEU CD1 1 1
17 27305 1 1 87 LEU CD2 C 1.156 3.456 -1.052 1.00 . A A . 55 LEU CD2 1 1
17 27306 1 1 87 LEU CG C 0.663 4.036 -2.366 1.00 . A A . 55 LEU CG 1 1
17 27307 1 1 87 LEU H H 0.875 8.075 -2.596 1.00 . A A . 55 LEU H 1 1
17 27308 1 1 87 LEU HA H 0.895 5.912 -4.448 1.00 . A A . 55 LEU HA 1 1
17 27309 1 1 87 LEU HB2 H 1.815 5.813 -2.152 1.00 . A A . 55 LEU HB2 1 1
17 27310 1 1 87 LEU HB3 H 0.190 5.928 -1.514 1.00 . A A . 55 LEU HB3 1 1
17 27311 1 1 87 LEU HD11 H 1.031 3.814 -4.460 1.00 . A A . 55 LEU HD11 1 1
17 27312 1 1 87 LEU HD12 H 1.384 2.375 -3.504 1.00 . A A . 55 LEU HD12 1 1
17 27313 1 1 87 LEU HD13 H 2.480 3.756 -3.459 1.00 . A A . 55 LEU HD13 1 1
17 27314 1 1 87 LEU HD21 H 0.530 3.809 -0.245 1.00 . A A . 55 LEU HD21 1 1
17 27315 1 1 87 LEU HD22 H 2.175 3.771 -0.879 1.00 . A A . 55 LEU HD22 1 1
17 27316 1 1 87 LEU HD23 H 1.115 2.379 -1.095 1.00 . A A . 55 LEU HD23 1 1
17 27317 1 1 87 LEU HG H -0.375 3.762 -2.486 1.00 . A A . 55 LEU HG 1 1
17 27318 1 1 87 LEU N N 0.630 7.714 -3.480 1.00 . A A . 55 LEU N 1 1
17 27319 1 1 87 LEU O O -1.559 5.134 -4.551 1.00 . A A . 55 LEU O 1 1
17 27320 1 1 88 GLU C C -3.696 7.103 -5.049 1.00 . A A . 56 GLU C 1 1
17 27321 1 1 88 GLU CA C -3.405 6.991 -3.555 1.00 . A A . 56 GLU CA 1 1
17 27322 1 1 88 GLU CB C -4.039 8.170 -2.812 1.00 . A A . 56 GLU CB 1 1
17 27323 1 1 88 GLU CD C -6.072 9.614 -2.471 1.00 . A A . 56 GLU CD 1 1
17 27324 1 1 88 GLU CG C -5.536 8.307 -3.020 1.00 . A A . 56 GLU CG 1 1
17 27325 1 1 88 GLU H H -1.583 7.648 -2.705 1.00 . A A . 56 GLU H 1 1
17 27326 1 1 88 GLU HA H -3.821 6.067 -3.181 1.00 . A A . 56 GLU HA 1 1
17 27327 1 1 88 GLU HB2 H -3.857 8.050 -1.754 1.00 . A A . 56 GLU HB2 1 1
17 27328 1 1 88 GLU HB3 H -3.567 9.084 -3.145 1.00 . A A . 56 GLU HB3 1 1
17 27329 1 1 88 GLU HG2 H -5.747 8.264 -4.078 1.00 . A A . 56 GLU HG2 1 1
17 27330 1 1 88 GLU HG3 H -6.035 7.491 -2.519 1.00 . A A . 56 GLU HG3 1 1
17 27331 1 1 88 GLU N N -1.966 6.976 -3.314 1.00 . A A . 56 GLU N 1 1
17 27332 1 1 88 GLU O O -4.640 6.502 -5.554 1.00 . A A . 56 GLU O 1 1
17 27333 1 1 88 GLU OE1 O -6.504 9.634 -1.302 1.00 . A A . 56 GLU OE1 1 1
17 27334 1 1 88 GLU OE2 O -6.072 10.625 -3.205 1.00 . A A . 56 GLU OE2 1 1
17 27335 1 1 89 ALA C C -2.732 6.810 -7.989 1.00 . A A . 57 ALA C 1 1
17 27336 1 1 89 ALA CA C -3.044 8.073 -7.188 1.00 . A A . 57 ALA CA 1 1
17 27337 1 1 89 ALA CB C -2.170 9.225 -7.660 1.00 . A A . 57 ALA CB 1 1
17 27338 1 1 89 ALA H H -2.102 8.279 -5.303 1.00 . A A . 57 ALA H 1 1
17 27339 1 1 89 ALA HA H -4.077 8.346 -7.353 1.00 . A A . 57 ALA HA 1 1
17 27340 1 1 89 ALA HB1 H -2.371 9.426 -8.702 1.00 . A A . 57 ALA HB1 1 1
17 27341 1 1 89 ALA HB2 H -1.130 8.961 -7.539 1.00 . A A . 57 ALA HB2 1 1
17 27342 1 1 89 ALA HB3 H -2.388 10.106 -7.075 1.00 . A A . 57 ALA HB3 1 1
17 27343 1 1 89 ALA N N -2.863 7.858 -5.755 1.00 . A A . 57 ALA N 1 1
17 27344 1 1 89 ALA O O -3.132 6.682 -9.146 1.00 . A A . 57 ALA O 1 1
17 27345 1 1 90 VAL C C -2.761 3.614 -7.964 1.00 . A A . 58 VAL C 1 1
17 27346 1 1 90 VAL CA C -1.634 4.642 -8.032 1.00 . A A . 58 VAL CA 1 1
17 27347 1 1 90 VAL CB C -0.357 4.045 -7.401 1.00 . A A . 58 VAL CB 1 1
17 27348 1 1 90 VAL CG1 C 0.039 2.752 -8.094 1.00 . A A . 58 VAL CG1 1 1
17 27349 1 1 90 VAL CG2 C 0.785 5.049 -7.452 1.00 . A A . 58 VAL CG2 1 1
17 27350 1 1 90 VAL H H -1.746 6.027 -6.438 1.00 . A A . 58 VAL H 1 1
17 27351 1 1 90 VAL HA H -1.427 4.867 -9.067 1.00 . A A . 58 VAL HA 1 1
17 27352 1 1 90 VAL HB H -0.564 3.823 -6.365 1.00 . A A . 58 VAL HB 1 1
17 27353 1 1 90 VAL HG11 H 0.225 2.948 -9.139 1.00 . A A . 58 VAL HG11 1 1
17 27354 1 1 90 VAL HG12 H -0.761 2.032 -8.000 1.00 . A A . 58 VAL HG12 1 1
17 27355 1 1 90 VAL HG13 H 0.934 2.358 -7.637 1.00 . A A . 58 VAL HG13 1 1
17 27356 1 1 90 VAL HG21 H 0.998 5.299 -8.480 1.00 . A A . 58 VAL HG21 1 1
17 27357 1 1 90 VAL HG22 H 1.663 4.618 -6.996 1.00 . A A . 58 VAL HG22 1 1
17 27358 1 1 90 VAL HG23 H 0.502 5.943 -6.915 1.00 . A A . 58 VAL HG23 1 1
17 27359 1 1 90 VAL N N -2.020 5.880 -7.368 1.00 . A A . 58 VAL N 1 1
17 27360 1 1 90 VAL O O -3.103 2.978 -8.964 1.00 . A A . 58 VAL O 1 1
17 27361 1 1 91 TYR C C -5.782 3.097 -6.878 1.00 . A A . 59 TYR C 1 1
17 27362 1 1 91 TYR CA C -4.415 2.491 -6.587 1.00 . A A . 59 TYR CA 1 1
17 27363 1 1 91 TYR CB C -4.390 1.951 -5.157 1.00 . A A . 59 TYR CB 1 1
17 27364 1 1 91 TYR CD1 C -3.518 -0.409 -4.930 1.00 . A A . 59 TYR CD1 1 1
17 27365 1 1 91 TYR CD2 C -1.994 1.397 -4.632 1.00 . A A . 59 TYR CD2 1 1
17 27366 1 1 91 TYR CE1 C -2.499 -1.312 -4.696 1.00 . A A . 59 TYR CE1 1 1
17 27367 1 1 91 TYR CE2 C -0.971 0.503 -4.398 1.00 . A A . 59 TYR CE2 1 1
17 27368 1 1 91 TYR CG C -3.282 0.959 -4.900 1.00 . A A . 59 TYR CG 1 1
17 27369 1 1 91 TYR CZ C -1.255 -0.880 -4.426 1.00 . A A . 59 TYR CZ 1 1
17 27370 1 1 91 TYR H H -3.046 4.010 -6.028 1.00 . A A . 59 TYR H 1 1
17 27371 1 1 91 TYR HA H -4.247 1.674 -7.271 1.00 . A A . 59 TYR HA 1 1
17 27372 1 1 91 TYR HB2 H -4.262 2.775 -4.472 1.00 . A A . 59 TYR HB2 1 1
17 27373 1 1 91 TYR HB3 H -5.330 1.460 -4.951 1.00 . A A . 59 TYR HB3 1 1
17 27374 1 1 91 TYR HD1 H -4.516 -0.765 -5.137 1.00 . A A . 59 TYR HD1 1 1
17 27375 1 1 91 TYR HD2 H -1.795 2.459 -4.607 1.00 . A A . 59 TYR HD2 1 1
17 27376 1 1 91 TYR HE1 H -2.700 -2.371 -4.725 1.00 . A A . 59 TYR HE1 1 1
17 27377 1 1 91 TYR HE2 H 0.023 0.864 -4.189 1.00 . A A . 59 TYR HE2 1 1
17 27378 1 1 91 TYR HH H 0.411 -1.358 -3.566 1.00 . A A . 59 TYR HH 1 1
17 27379 1 1 91 TYR N N -3.345 3.462 -6.786 1.00 . A A . 59 TYR N 1 1
17 27380 1 1 91 TYR O O -6.669 2.430 -7.405 1.00 . A A . 59 TYR O 1 1
17 27381 1 1 91 TYR OH O -0.206 -1.742 -4.197 1.00 . A A . 59 TYR OH 1 1
17 27382 1 1 92 GLY C C -7.990 4.976 -5.347 1.00 . A A . 60 GLY C 1 1
17 27383 1 1 92 GLY CA C -7.230 5.011 -6.655 1.00 . A A . 60 GLY CA 1 1
17 27384 1 1 92 GLY H H -5.179 4.866 -6.173 1.00 . A A . 60 GLY H 1 1
17 27385 1 1 92 GLY HA2 H -7.078 6.040 -6.950 1.00 . A A . 60 GLY HA2 1 1
17 27386 1 1 92 GLY HA3 H -7.810 4.506 -7.412 1.00 . A A . 60 GLY HA3 1 1
17 27387 1 1 92 GLY N N -5.944 4.360 -6.527 1.00 . A A . 60 GLY N 1 1
17 27388 1 1 92 GLY O O -8.760 5.888 -5.034 1.00 . A A . 60 GLY O 1 1
17 27389 1 1 93 THR C C -7.453 4.253 -2.173 1.00 . A A . 61 THR C 1 1
17 27390 1 1 93 THR CA C -8.380 3.770 -3.279 1.00 . A A . 61 THR CA 1 1
17 27391 1 1 93 THR CB C -8.744 2.296 -3.021 1.00 . A A . 61 THR CB 1 1
17 27392 1 1 93 THR CG2 C -9.833 1.825 -3.971 1.00 . A A . 61 THR CG2 1 1
17 27393 1 1 93 THR H H -7.118 3.250 -4.877 1.00 . A A . 61 THR H 1 1
17 27394 1 1 93 THR HA H -9.288 4.356 -3.267 1.00 . A A . 61 THR HA 1 1
17 27395 1 1 93 THR HB H -9.105 2.204 -2.007 1.00 . A A . 61 THR HB 1 1
17 27396 1 1 93 THR HG1 H -7.793 0.714 -3.730 1.00 . A A . 61 THR HG1 1 1
17 27397 1 1 93 THR HG21 H -10.043 0.781 -3.789 1.00 . A A . 61 THR HG21 1 1
17 27398 1 1 93 THR HG22 H -9.502 1.953 -4.991 1.00 . A A . 61 THR HG22 1 1
17 27399 1 1 93 THR HG23 H -10.730 2.405 -3.808 1.00 . A A . 61 THR HG23 1 1
17 27400 1 1 93 THR N N -7.748 3.932 -4.572 1.00 . A A . 61 THR N 1 1
17 27401 1 1 93 THR O O -6.232 4.296 -2.349 1.00 . A A . 61 THR O 1 1
17 27402 1 1 93 THR OG1 O -7.578 1.476 -3.177 1.00 . A A . 61 THR OG1 1 1
17 27403 1 1 94 ASP C C -7.797 4.436 1.373 1.00 . A A . 62 ASP C 1 1
17 27404 1 1 94 ASP CA C -7.250 5.060 0.096 1.00 . A A . 62 ASP CA 1 1
17 27405 1 1 94 ASP CB C -7.241 6.593 0.194 1.00 . A A . 62 ASP CB 1 1
17 27406 1 1 94 ASP CG C -8.621 7.202 0.375 1.00 . A A . 62 ASP CG 1 1
17 27407 1 1 94 ASP H H -9.008 4.599 -0.975 1.00 . A A . 62 ASP H 1 1
17 27408 1 1 94 ASP HA H -6.238 4.715 -0.051 1.00 . A A . 62 ASP HA 1 1
17 27409 1 1 94 ASP HB2 H -6.633 6.885 1.036 1.00 . A A . 62 ASP HB2 1 1
17 27410 1 1 94 ASP HB3 H -6.809 6.998 -0.709 1.00 . A A . 62 ASP HB3 1 1
17 27411 1 1 94 ASP N N -8.029 4.621 -1.046 1.00 . A A . 62 ASP N 1 1
17 27412 1 1 94 ASP O O -8.952 4.651 1.740 1.00 . A A . 62 ASP O 1 1
17 27413 1 1 94 ASP OD1 O -9.471 7.061 -0.534 1.00 . A A . 62 ASP OD1 1 1
17 27414 1 1 94 ASP OD2 O -8.851 7.855 1.417 1.00 . A A . 62 ASP OD2 1 1
17 27415 1 1 95 PRO C C -7.049 3.826 4.494 1.00 . A A . 63 PRO C 1 1
17 27416 1 1 95 PRO CA C -7.391 2.967 3.284 1.00 . A A . 63 PRO CA 1 1
17 27417 1 1 95 PRO CB C -6.573 1.675 3.276 1.00 . A A . 63 PRO CB 1 1
17 27418 1 1 95 PRO CD C -5.628 3.219 1.652 1.00 . A A . 63 PRO CD 1 1
17 27419 1 1 95 PRO CG C -5.345 1.977 2.471 1.00 . A A . 63 PRO CG 1 1
17 27420 1 1 95 PRO HA H -8.446 2.735 3.289 1.00 . A A . 63 PRO HA 1 1
17 27421 1 1 95 PRO HB2 H -6.320 1.401 4.291 1.00 . A A . 63 PRO HB2 1 1
17 27422 1 1 95 PRO HB3 H -7.153 0.884 2.823 1.00 . A A . 63 PRO HB3 1 1
17 27423 1 1 95 PRO HD2 H -4.924 4.000 1.899 1.00 . A A . 63 PRO HD2 1 1
17 27424 1 1 95 PRO HD3 H -5.583 2.992 0.600 1.00 . A A . 63 PRO HD3 1 1
17 27425 1 1 95 PRO HG2 H -4.513 2.155 3.134 1.00 . A A . 63 PRO HG2 1 1
17 27426 1 1 95 PRO HG3 H -5.126 1.144 1.818 1.00 . A A . 63 PRO HG3 1 1
17 27427 1 1 95 PRO N N -6.990 3.605 2.045 1.00 . A A . 63 PRO N 1 1
17 27428 1 1 95 PRO O O -5.879 4.052 4.802 1.00 . A A . 63 PRO O 1 1
17 27429 1 1 96 PHE C C -8.420 4.511 7.599 1.00 . A A . 64 PHE C 1 1
17 27430 1 1 96 PHE CA C -7.858 5.153 6.339 1.00 . A A . 64 PHE CA 1 1
17 27431 1 1 96 PHE CB C -8.490 6.526 6.102 1.00 . A A . 64 PHE CB 1 1
17 27432 1 1 96 PHE CD1 C -8.884 8.158 7.956 1.00 . A A . 64 PHE CD1 1 1
17 27433 1 1 96 PHE CD2 C -6.682 7.980 7.058 1.00 . A A . 64 PHE CD2 1 1
17 27434 1 1 96 PHE CE1 C -8.449 9.127 8.840 1.00 . A A . 64 PHE CE1 1 1
17 27435 1 1 96 PHE CE2 C -6.240 8.947 7.940 1.00 . A A . 64 PHE CE2 1 1
17 27436 1 1 96 PHE CG C -8.006 7.577 7.057 1.00 . A A . 64 PHE CG 1 1
17 27437 1 1 96 PHE CZ C -7.098 9.524 8.816 1.00 . A A . 64 PHE CZ 1 1
17 27438 1 1 96 PHE H H -8.986 4.073 4.913 1.00 . A A . 64 PHE H 1 1
17 27439 1 1 96 PHE HA H -6.791 5.277 6.462 1.00 . A A . 64 PHE HA 1 1
17 27440 1 1 96 PHE HB2 H -8.257 6.854 5.100 1.00 . A A . 64 PHE HB2 1 1
17 27441 1 1 96 PHE HB3 H -9.561 6.444 6.209 1.00 . A A . 64 PHE HB3 1 1
17 27442 1 1 96 PHE HD1 H -9.921 7.849 7.962 1.00 . A A . 64 PHE HD1 1 1
17 27443 1 1 96 PHE HD2 H -5.990 7.531 6.360 1.00 . A A . 64 PHE HD2 1 1
17 27444 1 1 96 PHE HE1 H -9.142 9.573 9.537 1.00 . A A . 64 PHE HE1 1 1
17 27445 1 1 96 PHE HE2 H -5.205 9.253 7.932 1.00 . A A . 64 PHE HE2 1 1
17 27446 1 1 96 PHE HZ H -6.745 10.280 9.502 1.00 . A A . 64 PHE HZ 1 1
17 27447 1 1 96 PHE N N -8.070 4.296 5.189 1.00 . A A . 64 PHE N 1 1
17 27448 1 1 96 PHE O O -8.148 4.955 8.709 1.00 . A A . 64 PHE O 1 1
17 27449 1 1 97 ALA C C -8.639 1.838 9.154 1.00 . A A . 65 ALA C 1 1
17 27450 1 1 97 ALA CA C -9.727 2.719 8.559 1.00 . A A . 65 ALA CA 1 1
17 27451 1 1 97 ALA CB C -10.930 1.887 8.148 1.00 . A A . 65 ALA CB 1 1
17 27452 1 1 97 ALA H H -9.430 3.171 6.515 1.00 . A A . 65 ALA H 1 1
17 27453 1 1 97 ALA HA H -10.046 3.435 9.303 1.00 . A A . 65 ALA HA 1 1
17 27454 1 1 97 ALA HB1 H -11.703 2.537 7.767 1.00 . A A . 65 ALA HB1 1 1
17 27455 1 1 97 ALA HB2 H -11.306 1.348 9.005 1.00 . A A . 65 ALA HB2 1 1
17 27456 1 1 97 ALA HB3 H -10.639 1.187 7.382 1.00 . A A . 65 ALA HB3 1 1
17 27457 1 1 97 ALA N N -9.201 3.456 7.423 1.00 . A A . 65 ALA N 1 1
17 27458 1 1 97 ALA O O -8.479 1.763 10.372 1.00 . A A . 65 ALA O 1 1
17 27459 1 1 98 ASP C C -5.575 1.204 9.111 1.00 . A A . 66 ASP C 1 1
17 27460 1 1 98 ASP CA C -6.767 0.347 8.710 1.00 . A A . 66 ASP CA 1 1
17 27461 1 1 98 ASP CB C -6.364 -0.618 7.593 1.00 . A A . 66 ASP CB 1 1
17 27462 1 1 98 ASP CG C -5.157 -1.464 7.956 1.00 . A A . 66 ASP CG 1 1
17 27463 1 1 98 ASP H H -8.077 1.269 7.324 1.00 . A A . 66 ASP H 1 1
17 27464 1 1 98 ASP HA H -7.092 -0.222 9.568 1.00 . A A . 66 ASP HA 1 1
17 27465 1 1 98 ASP HB2 H -7.191 -1.280 7.383 1.00 . A A . 66 ASP HB2 1 1
17 27466 1 1 98 ASP HB3 H -6.129 -0.051 6.705 1.00 . A A . 66 ASP HB3 1 1
17 27467 1 1 98 ASP N N -7.879 1.188 8.282 1.00 . A A . 66 ASP N 1 1
17 27468 1 1 98 ASP O O -4.898 0.923 10.097 1.00 . A A . 66 ASP O 1 1
17 27469 1 1 98 ASP OD1 O -4.063 -1.219 7.405 1.00 . A A . 66 ASP OD1 1 1
17 27470 1 1 98 ASP OD2 O -5.290 -2.365 8.811 1.00 . A A . 66 ASP OD2 1 1
17 27471 1 1 99 ALA C C -4.633 4.376 9.418 1.00 . A A . 67 ALA C 1 1
17 27472 1 1 99 ALA CA C -4.214 3.152 8.607 1.00 . A A . 67 ALA CA 1 1
17 27473 1 1 99 ALA CB C -3.579 3.575 7.289 1.00 . A A . 67 ALA CB 1 1
17 27474 1 1 99 ALA H H -5.949 2.468 7.615 1.00 . A A . 67 ALA H 1 1
17 27475 1 1 99 ALA HA H -3.477 2.596 9.170 1.00 . A A . 67 ALA HA 1 1
17 27476 1 1 99 ALA HB1 H -3.281 2.698 6.734 1.00 . A A . 67 ALA HB1 1 1
17 27477 1 1 99 ALA HB2 H -2.710 4.187 7.488 1.00 . A A . 67 ALA HB2 1 1
17 27478 1 1 99 ALA HB3 H -4.294 4.141 6.711 1.00 . A A . 67 ALA HB3 1 1
17 27479 1 1 99 ALA N N -5.345 2.270 8.359 1.00 . A A . 67 ALA N 1 1
17 27480 1 1 99 ALA O O -4.028 5.441 9.309 1.00 . A A . 67 ALA O 1 1
17 27481 1 1 100 VAL C C -5.121 5.623 12.159 1.00 . A A . 68 VAL C 1 1
17 27482 1 1 100 VAL CA C -6.150 5.305 11.079 1.00 . A A . 68 VAL CA 1 1
17 27483 1 1 100 VAL CB C -7.520 4.975 11.730 1.00 . A A . 68 VAL CB 1 1
17 27484 1 1 100 VAL CG1 C -7.403 3.833 12.730 1.00 . A A . 68 VAL CG1 1 1
17 27485 1 1 100 VAL CG2 C -8.114 6.212 12.387 1.00 . A A . 68 VAL CG2 1 1
17 27486 1 1 100 VAL H H -6.133 3.353 10.257 1.00 . A A . 68 VAL H 1 1
17 27487 1 1 100 VAL HA H -6.276 6.178 10.452 1.00 . A A . 68 VAL HA 1 1
17 27488 1 1 100 VAL HB H -8.193 4.660 10.946 1.00 . A A . 68 VAL HB 1 1
17 27489 1 1 100 VAL HG11 H -7.064 2.942 12.223 1.00 . A A . 68 VAL HG11 1 1
17 27490 1 1 100 VAL HG12 H -8.366 3.646 13.179 1.00 . A A . 68 VAL HG12 1 1
17 27491 1 1 100 VAL HG13 H -6.693 4.100 13.501 1.00 . A A . 68 VAL HG13 1 1
17 27492 1 1 100 VAL HG21 H -8.276 6.975 11.639 1.00 . A A . 68 VAL HG21 1 1
17 27493 1 1 100 VAL HG22 H -7.432 6.585 13.138 1.00 . A A . 68 VAL HG22 1 1
17 27494 1 1 100 VAL HG23 H -9.055 5.957 12.851 1.00 . A A . 68 VAL HG23 1 1
17 27495 1 1 100 VAL N N -5.673 4.216 10.232 1.00 . A A . 68 VAL N 1 1
17 27496 1 1 100 VAL O O -5.020 6.757 12.633 1.00 . A A . 68 VAL O 1 1
17 27497 1 1 101 ALA C C -2.013 5.262 12.788 1.00 . A A . 69 ALA C 1 1
17 27498 1 1 101 ALA CA C -3.279 4.800 13.495 1.00 . A A . 69 ALA CA 1 1
17 27499 1 1 101 ALA CB C -3.031 3.514 14.265 1.00 . A A . 69 ALA CB 1 1
17 27500 1 1 101 ALA H H -4.486 3.731 12.139 1.00 . A A . 69 ALA H 1 1
17 27501 1 1 101 ALA HA H -3.588 5.562 14.197 1.00 . A A . 69 ALA HA 1 1
17 27502 1 1 101 ALA HB1 H -2.288 3.687 15.028 1.00 . A A . 69 ALA HB1 1 1
17 27503 1 1 101 ALA HB2 H -2.679 2.752 13.586 1.00 . A A . 69 ALA HB2 1 1
17 27504 1 1 101 ALA HB3 H -3.952 3.187 14.724 1.00 . A A . 69 ALA HB3 1 1
17 27505 1 1 101 ALA N N -4.343 4.618 12.532 1.00 . A A . 69 ALA N 1 1
17 27506 1 1 101 ALA O O -1.073 4.489 12.602 1.00 . A A . 69 ALA O 1 1
17 27507 1 1 102 ILE C C 0.387 7.040 12.584 1.00 . A A . 70 ILE C 1 1
17 27508 1 1 102 ILE CA C -0.864 7.129 11.707 1.00 . A A . 70 ILE CA 1 1
17 27509 1 1 102 ILE CB C -1.157 8.606 11.334 1.00 . A A . 70 ILE CB 1 1
17 27510 1 1 102 ILE CD1 C 0.357 8.625 9.277 1.00 . A A . 70 ILE CD1 1 1
17 27511 1 1 102 ILE CG1 C 0.038 9.249 10.620 1.00 . A A . 70 ILE CG1 1 1
17 27512 1 1 102 ILE CG2 C -1.539 9.412 12.569 1.00 . A A . 70 ILE CG2 1 1
17 27513 1 1 102 ILE H H -2.810 7.073 12.537 1.00 . A A . 70 ILE H 1 1
17 27514 1 1 102 ILE HA H -0.690 6.576 10.794 1.00 . A A . 70 ILE HA 1 1
17 27515 1 1 102 ILE HB H -2.005 8.613 10.665 1.00 . A A . 70 ILE HB 1 1
17 27516 1 1 102 ILE HD11 H 0.618 7.586 9.414 1.00 . A A . 70 ILE HD11 1 1
17 27517 1 1 102 ILE HD12 H 1.188 9.149 8.826 1.00 . A A . 70 ILE HD12 1 1
17 27518 1 1 102 ILE HD13 H -0.506 8.698 8.633 1.00 . A A . 70 ILE HD13 1 1
17 27519 1 1 102 ILE HG12 H -0.170 10.294 10.457 1.00 . A A . 70 ILE HG12 1 1
17 27520 1 1 102 ILE HG13 H 0.913 9.155 11.247 1.00 . A A . 70 ILE HG13 1 1
17 27521 1 1 102 ILE HG21 H -1.718 10.440 12.287 1.00 . A A . 70 ILE HG21 1 1
17 27522 1 1 102 ILE HG22 H -0.735 9.371 13.289 1.00 . A A . 70 ILE HG22 1 1
17 27523 1 1 102 ILE HG23 H -2.435 8.998 13.007 1.00 . A A . 70 ILE HG23 1 1
17 27524 1 1 102 ILE N N -2.010 6.527 12.383 1.00 . A A . 70 ILE N 1 1
17 27525 1 1 102 ILE O O 1.512 6.965 12.089 1.00 . A A . 70 ILE O 1 1
17 27526 1 1 103 THR C C 1.862 5.492 14.836 1.00 . A A . 71 THR C 1 1
17 27527 1 1 103 THR CA C 1.248 6.893 14.854 1.00 . A A . 71 THR CA 1 1
17 27528 1 1 103 THR CB C 0.726 7.214 16.260 1.00 . A A . 71 THR CB 1 1
17 27529 1 1 103 THR CG2 C 0.606 8.718 16.469 1.00 . A A . 71 THR CG2 1 1
17 27530 1 1 103 THR H H -0.750 7.069 14.222 1.00 . A A . 71 THR H 1 1
17 27531 1 1 103 THR HA H 2.008 7.617 14.599 1.00 . A A . 71 THR HA 1 1
17 27532 1 1 103 THR HB H 1.417 6.813 16.987 1.00 . A A . 71 THR HB 1 1
17 27533 1 1 103 THR HG1 H -0.762 6.548 17.379 1.00 . A A . 71 THR HG1 1 1
17 27534 1 1 103 THR HG21 H 1.579 9.175 16.359 1.00 . A A . 71 THR HG21 1 1
17 27535 1 1 103 THR HG22 H 0.226 8.915 17.460 1.00 . A A . 71 THR HG22 1 1
17 27536 1 1 103 THR HG23 H -0.070 9.130 15.735 1.00 . A A . 71 THR HG23 1 1
17 27537 1 1 103 THR N N 0.170 7.010 13.890 1.00 . A A . 71 THR N 1 1
17 27538 1 1 103 THR O O 3.029 5.309 15.182 1.00 . A A . 71 THR O 1 1
17 27539 1 1 103 THR OG1 O -0.558 6.598 16.437 1.00 . A A . 71 THR OG1 1 1
17 27540 1 1 104 SER C C 2.152 2.818 12.992 1.00 . A A . 72 SER C 1 1
17 27541 1 1 104 SER CA C 1.536 3.130 14.352 1.00 . A A . 72 SER CA 1 1
17 27542 1 1 104 SER CB C 0.380 2.175 14.649 1.00 . A A . 72 SER CB 1 1
17 27543 1 1 104 SER H H 0.160 4.720 14.125 1.00 . A A . 72 SER H 1 1
17 27544 1 1 104 SER HA H 2.296 3.005 15.110 1.00 . A A . 72 SER HA 1 1
17 27545 1 1 104 SER HB2 H -0.402 2.317 13.918 1.00 . A A . 72 SER HB2 1 1
17 27546 1 1 104 SER HB3 H 0.735 1.156 14.604 1.00 . A A . 72 SER HB3 1 1
17 27547 1 1 104 SER HG H 0.484 2.951 16.447 1.00 . A A . 72 SER HG 1 1
17 27548 1 1 104 SER N N 1.076 4.511 14.410 1.00 . A A . 72 SER N 1 1
17 27549 1 1 104 SER O O 2.647 1.714 12.762 1.00 . A A . 72 SER O 1 1
17 27550 1 1 104 SER OG O -0.150 2.418 15.942 1.00 . A A . 72 SER OG 1 1
17 27551 1 1 105 ILE C C 4.277 3.936 11.006 1.00 . A A . 73 ILE C 1 1
17 27552 1 1 105 ILE CA C 2.791 3.658 10.810 1.00 . A A . 73 ILE CA 1 1
17 27553 1 1 105 ILE CB C 2.200 4.614 9.745 1.00 . A A . 73 ILE CB 1 1
17 27554 1 1 105 ILE CD1 C 0.339 2.979 9.106 1.00 . A A . 73 ILE CD1 1 1
17 27555 1 1 105 ILE CG1 C 0.692 4.373 9.584 1.00 . A A . 73 ILE CG1 1 1
17 27556 1 1 105 ILE CG2 C 2.909 4.437 8.408 1.00 . A A . 73 ILE CG2 1 1
17 27557 1 1 105 ILE H H 1.637 4.620 12.296 1.00 . A A . 73 ILE H 1 1
17 27558 1 1 105 ILE HA H 2.666 2.639 10.471 1.00 . A A . 73 ILE HA 1 1
17 27559 1 1 105 ILE HB H 2.362 5.627 10.078 1.00 . A A . 73 ILE HB 1 1
17 27560 1 1 105 ILE HD11 H -0.730 2.904 8.977 1.00 . A A . 73 ILE HD11 1 1
17 27561 1 1 105 ILE HD12 H 0.667 2.254 9.835 1.00 . A A . 73 ILE HD12 1 1
17 27562 1 1 105 ILE HD13 H 0.829 2.788 8.162 1.00 . A A . 73 ILE HD13 1 1
17 27563 1 1 105 ILE HG12 H 0.208 4.526 10.537 1.00 . A A . 73 ILE HG12 1 1
17 27564 1 1 105 ILE HG13 H 0.298 5.081 8.869 1.00 . A A . 73 ILE HG13 1 1
17 27565 1 1 105 ILE HG21 H 3.956 4.675 8.521 1.00 . A A . 73 ILE HG21 1 1
17 27566 1 1 105 ILE HG22 H 2.465 5.097 7.677 1.00 . A A . 73 ILE HG22 1 1
17 27567 1 1 105 ILE HG23 H 2.805 3.414 8.079 1.00 . A A . 73 ILE HG23 1 1
17 27568 1 1 105 ILE N N 2.119 3.792 12.091 1.00 . A A . 73 ILE N 1 1
17 27569 1 1 105 ILE O O 4.732 5.078 10.924 1.00 . A A . 73 ILE O 1 1
17 27570 1 1 106 VAL C C 7.322 2.608 10.497 1.00 . A A . 74 VAL C 1 1
17 27571 1 1 106 VAL CA C 6.423 3.009 11.661 1.00 . A A . 74 VAL CA 1 1
17 27572 1 1 106 VAL CB C 6.751 2.139 12.895 1.00 . A A . 74 VAL CB 1 1
17 27573 1 1 106 VAL CG1 C 8.197 2.315 13.323 1.00 . A A . 74 VAL CG1 1 1
17 27574 1 1 106 VAL CG2 C 5.810 2.467 14.044 1.00 . A A . 74 VAL CG2 1 1
17 27575 1 1 106 VAL H H 4.612 1.991 11.286 1.00 . A A . 74 VAL H 1 1
17 27576 1 1 106 VAL HA H 6.613 4.042 11.913 1.00 . A A . 74 VAL HA 1 1
17 27577 1 1 106 VAL HB H 6.604 1.103 12.627 1.00 . A A . 74 VAL HB 1 1
17 27578 1 1 106 VAL HG11 H 8.389 1.711 14.199 1.00 . A A . 74 VAL HG11 1 1
17 27579 1 1 106 VAL HG12 H 8.381 3.352 13.555 1.00 . A A . 74 VAL HG12 1 1
17 27580 1 1 106 VAL HG13 H 8.848 2.004 12.523 1.00 . A A . 74 VAL HG13 1 1
17 27581 1 1 106 VAL HG21 H 4.790 2.286 13.736 1.00 . A A . 74 VAL HG21 1 1
17 27582 1 1 106 VAL HG22 H 5.925 3.507 14.317 1.00 . A A . 74 VAL HG22 1 1
17 27583 1 1 106 VAL HG23 H 6.046 1.844 14.893 1.00 . A A . 74 VAL HG23 1 1
17 27584 1 1 106 VAL N N 5.020 2.881 11.304 1.00 . A A . 74 VAL N 1 1
17 27585 1 1 106 VAL O O 8.145 3.398 10.031 1.00 . A A . 74 VAL O 1 1
17 27586 1 1 107 THR C C 7.223 0.924 7.619 1.00 . A A . 75 THR C 1 1
17 27587 1 1 107 THR CA C 7.977 0.877 8.939 1.00 . A A . 75 THR CA 1 1
17 27588 1 1 107 THR CB C 8.439 -0.569 9.212 1.00 . A A . 75 THR CB 1 1
17 27589 1 1 107 THR CG2 C 9.311 -0.635 10.457 1.00 . A A . 75 THR CG2 1 1
17 27590 1 1 107 THR H H 6.440 0.814 10.392 1.00 . A A . 75 THR H 1 1
17 27591 1 1 107 THR HA H 8.852 1.504 8.865 1.00 . A A . 75 THR HA 1 1
17 27592 1 1 107 THR HB H 9.018 -0.912 8.367 1.00 . A A . 75 THR HB 1 1
17 27593 1 1 107 THR HG1 H 6.572 -0.929 9.785 1.00 . A A . 75 THR HG1 1 1
17 27594 1 1 107 THR HG21 H 9.595 -1.660 10.645 1.00 . A A . 75 THR HG21 1 1
17 27595 1 1 107 THR HG22 H 8.759 -0.253 11.303 1.00 . A A . 75 THR HG22 1 1
17 27596 1 1 107 THR HG23 H 10.198 -0.039 10.307 1.00 . A A . 75 THR HG23 1 1
17 27597 1 1 107 THR N N 7.151 1.386 10.018 1.00 . A A . 75 THR N 1 1
17 27598 1 1 107 THR O O 5.995 1.042 7.612 1.00 . A A . 75 THR O 1 1
17 27599 1 1 107 THR OG1 O 7.303 -1.430 9.380 1.00 . A A . 75 THR OG1 1 1
17 27600 1 1 108 VAL C C 6.292 -0.312 5.111 1.00 . A A . 76 VAL C 1 1
17 27601 1 1 108 VAL CA C 7.315 0.821 5.191 1.00 . A A . 76 VAL CA 1 1
17 27602 1 1 108 VAL CB C 8.358 0.663 4.059 1.00 . A A . 76 VAL CB 1 1
17 27603 1 1 108 VAL CG1 C 7.679 0.601 2.698 1.00 . A A . 76 VAL CG1 1 1
17 27604 1 1 108 VAL CG2 C 9.368 1.802 4.093 1.00 . A A . 76 VAL CG2 1 1
17 27605 1 1 108 VAL H H 8.925 0.788 6.576 1.00 . A A . 76 VAL H 1 1
17 27606 1 1 108 VAL HA H 6.804 1.764 5.055 1.00 . A A . 76 VAL HA 1 1
17 27607 1 1 108 VAL HB H 8.889 -0.265 4.213 1.00 . A A . 76 VAL HB 1 1
17 27608 1 1 108 VAL HG11 H 8.428 0.488 1.928 1.00 . A A . 76 VAL HG11 1 1
17 27609 1 1 108 VAL HG12 H 7.126 1.513 2.531 1.00 . A A . 76 VAL HG12 1 1
17 27610 1 1 108 VAL HG13 H 7.003 -0.241 2.669 1.00 . A A . 76 VAL HG13 1 1
17 27611 1 1 108 VAL HG21 H 10.075 1.680 3.285 1.00 . A A . 76 VAL HG21 1 1
17 27612 1 1 108 VAL HG22 H 9.895 1.792 5.035 1.00 . A A . 76 VAL HG22 1 1
17 27613 1 1 108 VAL HG23 H 8.852 2.744 3.979 1.00 . A A . 76 VAL HG23 1 1
17 27614 1 1 108 VAL N N 7.945 0.837 6.508 1.00 . A A . 76 VAL N 1 1
17 27615 1 1 108 VAL O O 5.206 -0.152 4.544 1.00 . A A . 76 VAL O 1 1
17 27616 1 1 109 ALA C C 4.399 -2.322 6.319 1.00 . A A . 77 ALA C 1 1
17 27617 1 1 109 ALA CA C 5.783 -2.621 5.746 1.00 . A A . 77 ALA CA 1 1
17 27618 1 1 109 ALA CB C 6.448 -3.726 6.551 1.00 . A A . 77 ALA CB 1 1
17 27619 1 1 109 ALA H H 7.502 -1.477 6.190 1.00 . A A . 77 ALA H 1 1
17 27620 1 1 109 ALA HA H 5.673 -2.967 4.731 1.00 . A A . 77 ALA HA 1 1
17 27621 1 1 109 ALA HB1 H 7.420 -3.942 6.132 1.00 . A A . 77 ALA HB1 1 1
17 27622 1 1 109 ALA HB2 H 5.835 -4.614 6.517 1.00 . A A . 77 ALA HB2 1 1
17 27623 1 1 109 ALA HB3 H 6.562 -3.406 7.575 1.00 . A A . 77 ALA HB3 1 1
17 27624 1 1 109 ALA N N 6.637 -1.439 5.729 1.00 . A A . 77 ALA N 1 1
17 27625 1 1 109 ALA O O 3.409 -2.898 5.877 1.00 . A A . 77 ALA O 1 1
17 27626 1 1 110 ASP C C 2.091 -0.462 6.952 1.00 . A A . 78 ASP C 1 1
17 27627 1 1 110 ASP CA C 3.064 -1.089 7.941 1.00 . A A . 78 ASP CA 1 1
17 27628 1 1 110 ASP CB C 3.278 -0.136 9.123 1.00 . A A . 78 ASP CB 1 1
17 27629 1 1 110 ASP CG C 4.003 -0.788 10.284 1.00 . A A . 78 ASP CG 1 1
17 27630 1 1 110 ASP H H 5.151 -0.954 7.571 1.00 . A A . 78 ASP H 1 1
17 27631 1 1 110 ASP HA H 2.635 -2.010 8.309 1.00 . A A . 78 ASP HA 1 1
17 27632 1 1 110 ASP HB2 H 3.862 0.709 8.793 1.00 . A A . 78 ASP HB2 1 1
17 27633 1 1 110 ASP HB3 H 2.318 0.213 9.473 1.00 . A A . 78 ASP HB3 1 1
17 27634 1 1 110 ASP N N 4.332 -1.418 7.291 1.00 . A A . 78 ASP N 1 1
17 27635 1 1 110 ASP O O 0.911 -0.814 6.913 1.00 . A A . 78 ASP O 1 1
17 27636 1 1 110 ASP OD1 O 5.173 -0.433 10.539 1.00 . A A . 78 ASP OD1 1 1
17 27637 1 1 110 ASP OD2 O 3.407 -1.663 10.947 1.00 . A A . 78 ASP OD2 1 1
17 27638 1 1 111 LEU C C 1.538 0.284 3.934 1.00 . A A . 79 LEU C 1 1
17 27639 1 1 111 LEU CA C 1.763 1.149 5.170 1.00 . A A . 79 LEU CA 1 1
17 27640 1 1 111 LEU CB C 2.412 2.472 4.765 1.00 . A A . 79 LEU CB 1 1
17 27641 1 1 111 LEU CD1 C 0.302 3.811 4.549 1.00 . A A . 79 LEU CD1 1 1
17 27642 1 1 111 LEU CD2 C 2.376 4.544 3.353 1.00 . A A . 79 LEU CD2 1 1
17 27643 1 1 111 LEU CG C 1.568 3.351 3.840 1.00 . A A . 79 LEU CG 1 1
17 27644 1 1 111 LEU H H 3.551 0.666 6.193 1.00 . A A . 79 LEU H 1 1
17 27645 1 1 111 LEU HA H 0.810 1.350 5.635 1.00 . A A . 79 LEU HA 1 1
17 27646 1 1 111 LEU HB2 H 2.628 3.034 5.664 1.00 . A A . 79 LEU HB2 1 1
17 27647 1 1 111 LEU HB3 H 3.343 2.254 4.265 1.00 . A A . 79 LEU HB3 1 1
17 27648 1 1 111 LEU HD11 H -0.303 2.953 4.800 1.00 . A A . 79 LEU HD11 1 1
17 27649 1 1 111 LEU HD12 H -0.257 4.468 3.899 1.00 . A A . 79 LEU HD12 1 1
17 27650 1 1 111 LEU HD13 H 0.568 4.341 5.452 1.00 . A A . 79 LEU HD13 1 1
17 27651 1 1 111 LEU HD21 H 3.239 4.194 2.804 1.00 . A A . 79 LEU HD21 1 1
17 27652 1 1 111 LEU HD22 H 2.703 5.127 4.201 1.00 . A A . 79 LEU HD22 1 1
17 27653 1 1 111 LEU HD23 H 1.764 5.156 2.708 1.00 . A A . 79 LEU HD23 1 1
17 27654 1 1 111 LEU HG H 1.273 2.772 2.977 1.00 . A A . 79 LEU HG 1 1
17 27655 1 1 111 LEU N N 2.595 0.454 6.140 1.00 . A A . 79 LEU N 1 1
17 27656 1 1 111 LEU O O 0.416 0.176 3.436 1.00 . A A . 79 LEU O 1 1
17 27657 1 1 112 ALA C C 1.577 -2.324 2.420 1.00 . A A . 80 ALA C 1 1
17 27658 1 1 112 ALA CA C 2.548 -1.163 2.249 1.00 . A A . 80 ALA CA 1 1
17 27659 1 1 112 ALA CB C 3.935 -1.677 1.889 1.00 . A A . 80 ALA CB 1 1
17 27660 1 1 112 ALA H H 3.466 -0.255 3.930 1.00 . A A . 80 ALA H 1 1
17 27661 1 1 112 ALA HA H 2.203 -0.535 1.440 1.00 . A A . 80 ALA HA 1 1
17 27662 1 1 112 ALA HB1 H 4.604 -0.841 1.749 1.00 . A A . 80 ALA HB1 1 1
17 27663 1 1 112 ALA HB2 H 3.880 -2.251 0.976 1.00 . A A . 80 ALA HB2 1 1
17 27664 1 1 112 ALA HB3 H 4.305 -2.303 2.687 1.00 . A A . 80 ALA HB3 1 1
17 27665 1 1 112 ALA N N 2.608 -0.344 3.456 1.00 . A A . 80 ALA N 1 1
17 27666 1 1 112 ALA O O 0.916 -2.732 1.469 1.00 . A A . 80 ALA O 1 1
17 27667 1 1 113 ARG C C -0.866 -3.581 3.654 1.00 . A A . 81 ARG C 1 1
17 27668 1 1 113 ARG CA C 0.587 -3.948 3.950 1.00 . A A . 81 ARG CA 1 1
17 27669 1 1 113 ARG CB C 0.739 -4.339 5.419 1.00 . A A . 81 ARG CB 1 1
17 27670 1 1 113 ARG CD C 0.048 -5.788 7.329 1.00 . A A . 81 ARG CD 1 1
17 27671 1 1 113 ARG CG C -0.101 -5.530 5.841 1.00 . A A . 81 ARG CG 1 1
17 27672 1 1 113 ARG CZ C 0.096 -4.358 9.345 1.00 . A A . 81 ARG CZ 1 1
17 27673 1 1 113 ARG H H 2.036 -2.458 4.360 1.00 . A A . 81 ARG H 1 1
17 27674 1 1 113 ARG HA H 0.871 -4.786 3.331 1.00 . A A . 81 ARG HA 1 1
17 27675 1 1 113 ARG HB2 H 1.776 -4.576 5.608 1.00 . A A . 81 ARG HB2 1 1
17 27676 1 1 113 ARG HB3 H 0.458 -3.494 6.031 1.00 . A A . 81 ARG HB3 1 1
17 27677 1 1 113 ARG HD2 H -0.562 -6.637 7.599 1.00 . A A . 81 ARG HD2 1 1
17 27678 1 1 113 ARG HD3 H 1.084 -6.007 7.537 1.00 . A A . 81 ARG HD3 1 1
17 27679 1 1 113 ARG HE H -1.021 -4.020 7.719 1.00 . A A . 81 ARG HE 1 1
17 27680 1 1 113 ARG HG2 H -1.139 -5.327 5.619 1.00 . A A . 81 ARG HG2 1 1
17 27681 1 1 113 ARG HG3 H 0.225 -6.403 5.297 1.00 . A A . 81 ARG HG3 1 1
17 27682 1 1 113 ARG HH11 H 1.316 -5.978 9.440 1.00 . A A . 81 ARG HH11 1 1
17 27683 1 1 113 ARG HH12 H 1.331 -4.956 10.842 1.00 . A A . 81 ARG HH12 1 1
17 27684 1 1 113 ARG HH21 H -1.003 -2.666 9.550 1.00 . A A . 81 ARG HH21 1 1
17 27685 1 1 113 ARG HH22 H 0.005 -3.067 10.905 1.00 . A A . 81 ARG HH22 1 1
17 27686 1 1 113 ARG N N 1.482 -2.836 3.641 1.00 . A A . 81 ARG N 1 1
17 27687 1 1 113 ARG NE N -0.362 -4.630 8.124 1.00 . A A . 81 ARG NE 1 1
17 27688 1 1 113 ARG NH1 N 0.986 -5.160 9.921 1.00 . A A . 81 ARG NH1 1 1
17 27689 1 1 113 ARG NH2 N -0.333 -3.277 9.984 1.00 . A A . 81 ARG NH2 1 1
17 27690 1 1 113 ARG O O -1.647 -4.413 3.189 1.00 . A A . 81 ARG O 1 1
17 27691 1 1 114 ALA C C -2.871 -1.828 2.179 1.00 . A A . 82 ALA C 1 1
17 27692 1 1 114 ALA CA C -2.570 -1.850 3.671 1.00 . A A . 82 ALA CA 1 1
17 27693 1 1 114 ALA CB C -2.761 -0.466 4.276 1.00 . A A . 82 ALA CB 1 1
17 27694 1 1 114 ALA H H -0.548 -1.707 4.273 1.00 . A A . 82 ALA H 1 1
17 27695 1 1 114 ALA HA H -3.255 -2.529 4.157 1.00 . A A . 82 ALA HA 1 1
17 27696 1 1 114 ALA HB1 H -2.545 -0.502 5.333 1.00 . A A . 82 ALA HB1 1 1
17 27697 1 1 114 ALA HB2 H -3.781 -0.146 4.127 1.00 . A A . 82 ALA HB2 1 1
17 27698 1 1 114 ALA HB3 H -2.091 0.233 3.796 1.00 . A A . 82 ALA HB3 1 1
17 27699 1 1 114 ALA N N -1.217 -2.328 3.914 1.00 . A A . 82 ALA N 1 1
17 27700 1 1 114 ALA O O -3.937 -2.256 1.741 1.00 . A A . 82 ALA O 1 1
17 27701 1 1 115 TYR C C -1.895 -2.614 -0.716 1.00 . A A . 83 TYR C 1 1
17 27702 1 1 115 TYR CA C -2.081 -1.258 -0.045 1.00 . A A . 83 TYR CA 1 1
17 27703 1 1 115 TYR CB C -1.126 -0.218 -0.624 1.00 . A A . 83 TYR CB 1 1
17 27704 1 1 115 TYR CD1 C -1.139 1.756 0.944 1.00 . A A . 83 TYR CD1 1 1
17 27705 1 1 115 TYR CD2 C -2.250 1.984 -1.153 1.00 . A A . 83 TYR CD2 1 1
17 27706 1 1 115 TYR CE1 C -1.485 3.054 1.274 1.00 . A A . 83 TYR CE1 1 1
17 27707 1 1 115 TYR CE2 C -2.600 3.283 -0.831 1.00 . A A . 83 TYR CE2 1 1
17 27708 1 1 115 TYR CG C -1.516 1.200 -0.272 1.00 . A A . 83 TYR CG 1 1
17 27709 1 1 115 TYR CZ C -2.248 3.806 0.370 1.00 . A A . 83 TYR CZ 1 1
17 27710 1 1 115 TYR H H -1.065 -1.063 1.801 1.00 . A A . 83 TYR H 1 1
17 27711 1 1 115 TYR HA H -3.094 -0.929 -0.225 1.00 . A A . 83 TYR HA 1 1
17 27712 1 1 115 TYR HB2 H -0.133 -0.398 -0.241 1.00 . A A . 83 TYR HB2 1 1
17 27713 1 1 115 TYR HB3 H -1.116 -0.305 -1.701 1.00 . A A . 83 TYR HB3 1 1
17 27714 1 1 115 TYR HD1 H -0.568 1.160 1.640 1.00 . A A . 83 TYR HD1 1 1
17 27715 1 1 115 TYR HD2 H -2.550 1.567 -2.103 1.00 . A A . 83 TYR HD2 1 1
17 27716 1 1 115 TYR HE1 H -1.183 3.469 2.224 1.00 . A A . 83 TYR HE1 1 1
17 27717 1 1 115 TYR HE2 H -3.172 3.876 -1.528 1.00 . A A . 83 TYR HE2 1 1
17 27718 1 1 115 TYR HH H -1.831 5.532 1.153 1.00 . A A . 83 TYR HH 1 1
17 27719 1 1 115 TYR N N -1.911 -1.355 1.397 1.00 . A A . 83 TYR N 1 1
17 27720 1 1 115 TYR O O -2.364 -2.835 -1.832 1.00 . A A . 83 TYR O 1 1
17 27721 1 1 115 TYR OH O -2.565 5.101 0.706 1.00 . A A . 83 TYR OH 1 1
17 27722 1 1 116 ALA C C -2.465 -5.596 -0.448 1.00 . A A . 84 ALA C 1 1
17 27723 1 1 116 ALA CA C -1.109 -4.902 -0.504 1.00 . A A . 84 ALA CA 1 1
17 27724 1 1 116 ALA CB C -0.084 -5.670 0.320 1.00 . A A . 84 ALA CB 1 1
17 27725 1 1 116 ALA H H -0.796 -3.276 0.820 1.00 . A A . 84 ALA H 1 1
17 27726 1 1 116 ALA HA H -0.770 -4.873 -1.530 1.00 . A A . 84 ALA HA 1 1
17 27727 1 1 116 ALA HB1 H 0.023 -6.668 -0.077 1.00 . A A . 84 ALA HB1 1 1
17 27728 1 1 116 ALA HB2 H -0.416 -5.725 1.347 1.00 . A A . 84 ALA HB2 1 1
17 27729 1 1 116 ALA HB3 H 0.867 -5.160 0.277 1.00 . A A . 84 ALA HB3 1 1
17 27730 1 1 116 ALA N N -1.230 -3.531 -0.026 1.00 . A A . 84 ALA N 1 1
17 27731 1 1 116 ALA O O -2.710 -6.575 -1.151 1.00 . A A . 84 ALA O 1 1
17 27732 1 1 117 GLN C C -5.680 -4.801 -0.315 1.00 . A A . 85 GLN C 1 1
17 27733 1 1 117 GLN CA C -4.693 -5.602 0.529 1.00 . A A . 85 GLN CA 1 1
17 27734 1 1 117 GLN CB C -5.120 -5.582 1.995 1.00 . A A . 85 GLN CB 1 1
17 27735 1 1 117 GLN CD C -4.639 -6.353 4.345 1.00 . A A . 85 GLN CD 1 1
17 27736 1 1 117 GLN CG C -4.275 -6.477 2.883 1.00 . A A . 85 GLN CG 1 1
17 27737 1 1 117 GLN H H -3.078 -4.304 0.945 1.00 . A A . 85 GLN H 1 1
17 27738 1 1 117 GLN HA H -4.684 -6.623 0.179 1.00 . A A . 85 GLN HA 1 1
17 27739 1 1 117 GLN HB2 H -5.047 -4.571 2.365 1.00 . A A . 85 GLN HB2 1 1
17 27740 1 1 117 GLN HB3 H -6.147 -5.909 2.065 1.00 . A A . 85 GLN HB3 1 1
17 27741 1 1 117 GLN HE21 H -3.299 -4.909 4.580 1.00 . A A . 85 GLN HE21 1 1
17 27742 1 1 117 GLN HE22 H -4.200 -5.341 5.992 1.00 . A A . 85 GLN HE22 1 1
17 27743 1 1 117 GLN HG2 H -4.417 -7.503 2.577 1.00 . A A . 85 GLN HG2 1 1
17 27744 1 1 117 GLN HG3 H -3.237 -6.207 2.759 1.00 . A A . 85 GLN HG3 1 1
17 27745 1 1 117 GLN N N -3.345 -5.070 0.394 1.00 . A A . 85 GLN N 1 1
17 27746 1 1 117 GLN NE2 N -3.980 -5.445 5.043 1.00 . A A . 85 GLN NE2 1 1
17 27747 1 1 117 GLN O O -6.860 -5.142 -0.397 1.00 . A A . 85 GLN O 1 1
17 27748 1 1 117 GLN OE1 O -5.503 -7.072 4.846 1.00 . A A . 85 GLN OE1 1 1
17 27749 1 1 118 GLN C C -6.115 -3.501 -3.190 1.00 . A A . 86 GLN C 1 1
17 27750 1 1 118 GLN CA C -6.031 -2.906 -1.795 1.00 . A A . 86 GLN CA 1 1
17 27751 1 1 118 GLN CB C -5.492 -1.477 -1.868 1.00 . A A . 86 GLN CB 1 1
17 27752 1 1 118 GLN CD C -7.016 -0.620 -0.049 1.00 . A A . 86 GLN CD 1 1
17 27753 1 1 118 GLN CG C -5.593 -0.718 -0.555 1.00 . A A . 86 GLN CG 1 1
17 27754 1 1 118 GLN H H -4.245 -3.515 -0.840 1.00 . A A . 86 GLN H 1 1
17 27755 1 1 118 GLN HA H -7.021 -2.887 -1.367 1.00 . A A . 86 GLN HA 1 1
17 27756 1 1 118 GLN HB2 H -4.452 -1.510 -2.159 1.00 . A A . 86 GLN HB2 1 1
17 27757 1 1 118 GLN HB3 H -6.049 -0.932 -2.616 1.00 . A A . 86 GLN HB3 1 1
17 27758 1 1 118 GLN HE21 H -7.302 1.030 -1.114 1.00 . A A . 86 GLN HE21 1 1
17 27759 1 1 118 GLN HE22 H -8.654 0.488 -0.178 1.00 . A A . 86 GLN HE22 1 1
17 27760 1 1 118 GLN HG2 H -5.000 -1.230 0.187 1.00 . A A . 86 GLN HG2 1 1
17 27761 1 1 118 GLN HG3 H -5.207 0.280 -0.700 1.00 . A A . 86 GLN HG3 1 1
17 27762 1 1 118 GLN N N -5.193 -3.738 -0.942 1.00 . A A . 86 GLN N 1 1
17 27763 1 1 118 GLN NE2 N -7.728 0.401 -0.489 1.00 . A A . 86 GLN NE2 1 1
17 27764 1 1 118 GLN O O -5.092 -3.738 -3.833 1.00 . A A . 86 GLN O 1 1
17 27765 1 1 118 GLN OE1 O -7.477 -1.467 0.716 1.00 . A A . 86 GLN OE1 1 1
17 27766 1 1 119 GLY C C -7.041 -5.785 -4.971 1.00 . A A . 87 GLY C 1 1
17 27767 1 1 119 GLY CA C -7.521 -4.354 -4.946 1.00 . A A . 87 GLY CA 1 1
17 27768 1 1 119 GLY H H -8.111 -3.508 -3.103 1.00 . A A . 87 GLY H 1 1
17 27769 1 1 119 GLY HA2 H -8.571 -4.331 -5.193 1.00 . A A . 87 GLY HA2 1 1
17 27770 1 1 119 GLY HA3 H -6.973 -3.787 -5.685 1.00 . A A . 87 GLY HA3 1 1
17 27771 1 1 119 GLY N N -7.332 -3.746 -3.649 1.00 . A A . 87 GLY N 1 1
17 27772 1 1 119 GLY O O -6.219 -6.158 -5.810 1.00 . A A . 87 GLY O 1 1
17 27773 1 1 120 VAL C C -7.557 -8.740 -5.206 1.00 . A A . 88 VAL C 1 1
17 27774 1 1 120 VAL CA C -7.161 -7.985 -3.941 1.00 . A A . 88 VAL CA 1 1
17 27775 1 1 120 VAL CB C -7.779 -8.665 -2.693 1.00 . A A . 88 VAL CB 1 1
17 27776 1 1 120 VAL CG1 C -9.282 -8.436 -2.628 1.00 . A A . 88 VAL CG1 1 1
17 27777 1 1 120 VAL CG2 C -7.467 -10.156 -2.665 1.00 . A A . 88 VAL CG2 1 1
17 27778 1 1 120 VAL H H -8.189 -6.219 -3.396 1.00 . A A . 88 VAL H 1 1
17 27779 1 1 120 VAL HA H -6.086 -8.021 -3.843 1.00 . A A . 88 VAL HA 1 1
17 27780 1 1 120 VAL HB H -7.330 -8.218 -1.821 1.00 . A A . 88 VAL HB 1 1
17 27781 1 1 120 VAL HG11 H -9.743 -8.831 -3.521 1.00 . A A . 88 VAL HG11 1 1
17 27782 1 1 120 VAL HG12 H -9.482 -7.378 -2.557 1.00 . A A . 88 VAL HG12 1 1
17 27783 1 1 120 VAL HG13 H -9.686 -8.939 -1.761 1.00 . A A . 88 VAL HG13 1 1
17 27784 1 1 120 VAL HG21 H -7.944 -10.608 -1.807 1.00 . A A . 88 VAL HG21 1 1
17 27785 1 1 120 VAL HG22 H -6.398 -10.300 -2.598 1.00 . A A . 88 VAL HG22 1 1
17 27786 1 1 120 VAL HG23 H -7.836 -10.619 -3.568 1.00 . A A . 88 VAL HG23 1 1
17 27787 1 1 120 VAL N N -7.542 -6.584 -4.036 1.00 . A A . 88 VAL N 1 1
17 27788 1 1 120 VAL O O -8.704 -8.671 -5.655 1.00 . A A . 88 VAL O 1 1
17 27789 1 1 121 PRO C C -7.799 -11.329 -6.861 1.00 . A A . 89 PRO C 1 1
17 27790 1 1 121 PRO CA C -6.807 -10.188 -7.046 1.00 . A A . 89 PRO CA 1 1
17 27791 1 1 121 PRO CB C -5.416 -10.736 -7.383 1.00 . A A . 89 PRO CB 1 1
17 27792 1 1 121 PRO CD C -5.208 -9.545 -5.331 1.00 . A A . 89 PRO CD 1 1
17 27793 1 1 121 PRO CG C -4.675 -10.723 -6.091 1.00 . A A . 89 PRO CG 1 1
17 27794 1 1 121 PRO HA H -7.145 -9.543 -7.840 1.00 . A A . 89 PRO HA 1 1
17 27795 1 1 121 PRO HB2 H -5.509 -11.738 -7.777 1.00 . A A . 89 PRO HB2 1 1
17 27796 1 1 121 PRO HB3 H -4.944 -10.098 -8.115 1.00 . A A . 89 PRO HB3 1 1
17 27797 1 1 121 PRO HD2 H -5.189 -9.733 -4.268 1.00 . A A . 89 PRO HD2 1 1
17 27798 1 1 121 PRO HD3 H -4.648 -8.654 -5.571 1.00 . A A . 89 PRO HD3 1 1
17 27799 1 1 121 PRO HG2 H -4.864 -11.639 -5.549 1.00 . A A . 89 PRO HG2 1 1
17 27800 1 1 121 PRO HG3 H -3.618 -10.605 -6.274 1.00 . A A . 89 PRO HG3 1 1
17 27801 1 1 121 PRO N N -6.592 -9.438 -5.811 1.00 . A A . 89 PRO N 1 1
17 27802 1 1 121 PRO O O -7.499 -12.331 -6.206 1.00 . A A . 89 PRO O 1 1
17 27803 1 1 122 GLY C C -10.975 -12.136 -8.490 1.00 . A A . 90 GLY C 1 1
17 27804 1 1 122 GLY CA C -9.986 -12.202 -7.346 1.00 . A A . 90 GLY CA 1 1
17 27805 1 1 122 GLY H H -9.173 -10.340 -7.918 1.00 . A A . 90 GLY H 1 1
17 27806 1 1 122 GLY HA2 H -9.500 -13.167 -7.358 1.00 . A A . 90 GLY HA2 1 1
17 27807 1 1 122 GLY HA3 H -10.521 -12.091 -6.415 1.00 . A A . 90 GLY HA3 1 1
17 27808 1 1 122 GLY N N -8.979 -11.170 -7.434 1.00 . A A . 90 GLY N 1 1
17 27809 1 1 122 GLY O O -12.132 -11.765 -8.286 1.00 . A A . 90 GLY O 1 1
17 27810 1 1 123 PRO C C -12.531 -13.554 -10.696 1.00 . A A . 91 PRO C 1 1
17 27811 1 1 123 PRO CA C -11.435 -12.515 -10.879 1.00 . A A . 91 PRO CA 1 1
17 27812 1 1 123 PRO CB C -10.513 -12.903 -12.040 1.00 . A A . 91 PRO CB 1 1
17 27813 1 1 123 PRO CD C -9.164 -12.831 -10.079 1.00 . A A . 91 PRO CD 1 1
17 27814 1 1 123 PRO CG C -9.136 -12.599 -11.560 1.00 . A A . 91 PRO CG 1 1
17 27815 1 1 123 PRO HA H -11.882 -11.550 -11.071 1.00 . A A . 91 PRO HA 1 1
17 27816 1 1 123 PRO HB2 H -10.632 -13.953 -12.258 1.00 . A A . 91 PRO HB2 1 1
17 27817 1 1 123 PRO HB3 H -10.762 -12.318 -12.912 1.00 . A A . 91 PRO HB3 1 1
17 27818 1 1 123 PRO HD2 H -8.961 -13.867 -9.854 1.00 . A A . 91 PRO HD2 1 1
17 27819 1 1 123 PRO HD3 H -8.455 -12.188 -9.579 1.00 . A A . 91 PRO HD3 1 1
17 27820 1 1 123 PRO HG2 H -8.427 -13.264 -12.032 1.00 . A A . 91 PRO HG2 1 1
17 27821 1 1 123 PRO HG3 H -8.888 -11.570 -11.774 1.00 . A A . 91 PRO HG3 1 1
17 27822 1 1 123 PRO N N -10.545 -12.472 -9.718 1.00 . A A . 91 PRO N 1 1
17 27823 1 1 123 PRO O O -12.255 -14.716 -10.389 1.00 . A A . 91 PRO O 1 1
17 27824 1 1 124 SER C C -15.111 -14.925 -11.866 1.00 . A A . 92 SER C 1 1
17 27825 1 1 124 SER CA C -14.905 -14.010 -10.659 1.00 . A A . 92 SER CA 1 1
17 27826 1 1 124 SER CB C -16.164 -13.180 -10.419 1.00 . A A . 92 SER CB 1 1
17 27827 1 1 124 SER H H -13.929 -12.203 -11.130 1.00 . A A . 92 SER H 1 1
17 27828 1 1 124 SER HA H -14.709 -14.611 -9.786 1.00 . A A . 92 SER HA 1 1
17 27829 1 1 124 SER HB2 H -16.486 -12.745 -11.353 1.00 . A A . 92 SER HB2 1 1
17 27830 1 1 124 SER HB3 H -16.944 -13.818 -10.031 1.00 . A A . 92 SER HB3 1 1
17 27831 1 1 124 SER HG H -16.098 -11.285 -9.918 1.00 . A A . 92 SER HG 1 1
17 27832 1 1 124 SER N N -13.771 -13.131 -10.864 1.00 . A A . 92 SER N 1 1
17 27833 1 1 124 SER O O -15.149 -14.460 -13.009 1.00 . A A . 92 SER O 1 1
17 27834 1 1 124 SER OG O -15.922 -12.136 -9.489 1.00 . A A . 92 SER OG 1 1
17 27835 1 1 125 PRO C C -17.037 -17.074 -13.099 1.00 . A A . 93 PRO C 1 1
17 27836 1 1 125 PRO CA C -15.575 -17.211 -12.679 1.00 . A A . 93 PRO CA 1 1
17 27837 1 1 125 PRO CB C -15.336 -18.577 -12.021 1.00 . A A . 93 PRO CB 1 1
17 27838 1 1 125 PRO CD C -14.996 -16.907 -10.342 1.00 . A A . 93 PRO CD 1 1
17 27839 1 1 125 PRO CG C -14.598 -18.292 -10.755 1.00 . A A . 93 PRO CG 1 1
17 27840 1 1 125 PRO HA H -14.939 -17.104 -13.547 1.00 . A A . 93 PRO HA 1 1
17 27841 1 1 125 PRO HB2 H -16.287 -19.050 -11.822 1.00 . A A . 93 PRO HB2 1 1
17 27842 1 1 125 PRO HB3 H -14.754 -19.199 -12.683 1.00 . A A . 93 PRO HB3 1 1
17 27843 1 1 125 PRO HD2 H -15.898 -16.930 -9.749 1.00 . A A . 93 PRO HD2 1 1
17 27844 1 1 125 PRO HD3 H -14.194 -16.430 -9.799 1.00 . A A . 93 PRO HD3 1 1
17 27845 1 1 125 PRO HG2 H -14.882 -19.006 -9.997 1.00 . A A . 93 PRO HG2 1 1
17 27846 1 1 125 PRO HG3 H -13.534 -18.339 -10.933 1.00 . A A . 93 PRO HG3 1 1
17 27847 1 1 125 PRO N N -15.228 -16.245 -11.631 1.00 . A A . 93 PRO N 1 1
17 27848 1 1 125 PRO O O -17.493 -17.709 -14.054 1.00 . A A . 93 PRO O 1 1
17 27849 1 1 126 ASP C C -19.257 -15.158 -13.954 1.00 . A A . 94 ASP C 1 1
17 27850 1 1 126 ASP CA C -19.159 -15.950 -12.652 1.00 . A A . 94 ASP CA 1 1
17 27851 1 1 126 ASP CB C -19.780 -15.154 -11.497 1.00 . A A . 94 ASP CB 1 1
17 27852 1 1 126 ASP CG C -19.719 -15.899 -10.177 1.00 . A A . 94 ASP CG 1 1
17 27853 1 1 126 ASP H H -17.343 -15.821 -11.582 1.00 . A A . 94 ASP H 1 1
17 27854 1 1 126 ASP HA H -19.687 -16.886 -12.764 1.00 . A A . 94 ASP HA 1 1
17 27855 1 1 126 ASP HB2 H -19.249 -14.223 -11.385 1.00 . A A . 94 ASP HB2 1 1
17 27856 1 1 126 ASP HB3 H -20.816 -14.947 -11.726 1.00 . A A . 94 ASP HB3 1 1
17 27857 1 1 126 ASP N N -17.764 -16.248 -12.358 1.00 . A A . 94 ASP N 1 1
17 27858 1 1 126 ASP O O -18.382 -14.347 -14.263 1.00 . A A . 94 ASP O 1 1
17 27859 1 1 126 ASP OD1 O -18.650 -15.886 -9.530 1.00 . A A . 94 ASP OD1 1 1
17 27860 1 1 126 ASP OD2 O -20.738 -16.501 -9.775 1.00 . A A . 94 ASP OD2 1 1
17 27861 1 1 127 PRO C C -20.517 -13.310 -16.140 1.00 . A A . 95 PRO C 1 1
17 27862 1 1 127 PRO CA C -20.478 -14.836 -16.088 1.00 . A A . 95 PRO CA 1 1
17 27863 1 1 127 PRO CB C -21.811 -15.415 -16.577 1.00 . A A . 95 PRO CB 1 1
17 27864 1 1 127 PRO CD C -21.498 -16.202 -14.346 1.00 . A A . 95 PRO CD 1 1
17 27865 1 1 127 PRO CG C -22.546 -15.790 -15.337 1.00 . A A . 95 PRO CG 1 1
17 27866 1 1 127 PRO HA H -19.685 -15.185 -16.729 1.00 . A A . 95 PRO HA 1 1
17 27867 1 1 127 PRO HB2 H -22.344 -14.664 -17.140 1.00 . A A . 95 PRO HB2 1 1
17 27868 1 1 127 PRO HB3 H -21.624 -16.276 -17.201 1.00 . A A . 95 PRO HB3 1 1
17 27869 1 1 127 PRO HD2 H -21.815 -15.972 -13.342 1.00 . A A . 95 PRO HD2 1 1
17 27870 1 1 127 PRO HD3 H -21.278 -17.255 -14.443 1.00 . A A . 95 PRO HD3 1 1
17 27871 1 1 127 PRO HG2 H -23.100 -14.940 -14.967 1.00 . A A . 95 PRO HG2 1 1
17 27872 1 1 127 PRO HG3 H -23.214 -16.614 -15.541 1.00 . A A . 95 PRO HG3 1 1
17 27873 1 1 127 PRO N N -20.333 -15.386 -14.730 1.00 . A A . 95 PRO N 1 1
17 27874 1 1 127 PRO O O -20.359 -12.722 -17.209 1.00 . A A . 95 PRO O 1 1
17 27875 1 1 128 LEU C C -19.440 -10.582 -15.233 1.00 . A A . 96 LEU C 1 1
17 27876 1 1 128 LEU CA C -20.798 -11.218 -14.939 1.00 . A A . 96 LEU CA 1 1
17 27877 1 1 128 LEU CB C -21.319 -10.773 -13.569 1.00 . A A . 96 LEU CB 1 1
17 27878 1 1 128 LEU CD1 C -22.338 -8.543 -14.167 1.00 . A A . 96 LEU CD1 1 1
17 27879 1 1 128 LEU CD2 C -21.554 -8.983 -11.834 1.00 . A A . 96 LEU CD2 1 1
17 27880 1 1 128 LEU CG C -21.307 -9.261 -13.307 1.00 . A A . 96 LEU CG 1 1
17 27881 1 1 128 LEU H H -20.793 -13.191 -14.169 1.00 . A A . 96 LEU H 1 1
17 27882 1 1 128 LEU HA H -21.497 -10.906 -15.700 1.00 . A A . 96 LEU HA 1 1
17 27883 1 1 128 LEU HB2 H -22.337 -11.122 -13.467 1.00 . A A . 96 LEU HB2 1 1
17 27884 1 1 128 LEU HB3 H -20.721 -11.249 -12.811 1.00 . A A . 96 LEU HB3 1 1
17 27885 1 1 128 LEU HD11 H -22.404 -7.509 -13.859 1.00 . A A . 96 LEU HD11 1 1
17 27886 1 1 128 LEU HD12 H -23.300 -9.016 -14.050 1.00 . A A . 96 LEU HD12 1 1
17 27887 1 1 128 LEU HD13 H -22.039 -8.586 -15.204 1.00 . A A . 96 LEU HD13 1 1
17 27888 1 1 128 LEU HD21 H -20.764 -9.427 -11.247 1.00 . A A . 96 LEU HD21 1 1
17 27889 1 1 128 LEU HD22 H -22.502 -9.409 -11.541 1.00 . A A . 96 LEU HD22 1 1
17 27890 1 1 128 LEU HD23 H -21.570 -7.918 -11.667 1.00 . A A . 96 LEU HD23 1 1
17 27891 1 1 128 LEU HG H -20.333 -8.869 -13.561 1.00 . A A . 96 LEU HG 1 1
17 27892 1 1 128 LEU N N -20.711 -12.673 -14.995 1.00 . A A . 96 LEU N 1 1
17 27893 1 1 128 LEU O O -19.322 -9.726 -16.110 1.00 . A A . 96 LEU O 1 1
17 27894 1 1 129 ASP C C -16.455 -11.092 -16.013 1.00 . A A . 97 ASP C 1 1
17 27895 1 1 129 ASP CA C -17.061 -10.501 -14.751 1.00 . A A . 97 ASP CA 1 1
17 27896 1 1 129 ASP CB C -16.147 -10.768 -13.552 1.00 . A A . 97 ASP CB 1 1
17 27897 1 1 129 ASP CG C -16.343 -9.762 -12.433 1.00 . A A . 97 ASP CG 1 1
17 27898 1 1 129 ASP H H -18.548 -11.720 -13.845 1.00 . A A . 97 ASP H 1 1
17 27899 1 1 129 ASP HA H -17.150 -9.433 -14.885 1.00 . A A . 97 ASP HA 1 1
17 27900 1 1 129 ASP HB2 H -16.356 -11.754 -13.163 1.00 . A A . 97 ASP HB2 1 1
17 27901 1 1 129 ASP HB3 H -15.118 -10.725 -13.876 1.00 . A A . 97 ASP HB3 1 1
17 27902 1 1 129 ASP N N -18.406 -11.027 -14.531 1.00 . A A . 97 ASP N 1 1
17 27903 1 1 129 ASP O O -15.512 -10.539 -16.579 1.00 . A A . 97 ASP O 1 1
17 27904 1 1 129 ASP OD1 O -16.799 -10.167 -11.338 1.00 . A A . 97 ASP OD1 1 1
17 27905 1 1 129 ASP OD2 O -16.061 -8.565 -12.644 1.00 . A A . 97 ASP OD2 1 1
17 27906 1 1 130 ALA C C -17.102 -12.066 -18.898 1.00 . A A . 98 ALA C 1 1
17 27907 1 1 130 ALA CA C -16.572 -12.842 -17.696 1.00 . A A . 98 ALA CA 1 1
17 27908 1 1 130 ALA CB C -17.029 -14.290 -17.748 1.00 . A A . 98 ALA CB 1 1
17 27909 1 1 130 ALA H H -17.716 -12.637 -15.925 1.00 . A A . 98 ALA H 1 1
17 27910 1 1 130 ALA HA H -15.492 -12.825 -17.718 1.00 . A A . 98 ALA HA 1 1
17 27911 1 1 130 ALA HB1 H -16.632 -14.761 -18.635 1.00 . A A . 98 ALA HB1 1 1
17 27912 1 1 130 ALA HB2 H -18.107 -14.326 -17.773 1.00 . A A . 98 ALA HB2 1 1
17 27913 1 1 130 ALA HB3 H -16.672 -14.812 -16.872 1.00 . A A . 98 ALA HB3 1 1
17 27914 1 1 130 ALA N N -17.006 -12.215 -16.455 1.00 . A A . 98 ALA N 1 1
17 27915 1 1 130 ALA O O -16.498 -12.065 -19.970 1.00 . A A . 98 ALA O 1 1
17 27916 1 1 131 GLN C C -18.143 -9.201 -19.743 1.00 . A A . 99 GLN C 1 1
17 27917 1 1 131 GLN CA C -18.808 -10.571 -19.754 1.00 . A A . 99 GLN CA 1 1
17 27918 1 1 131 GLN CB C -20.315 -10.418 -19.549 1.00 . A A . 99 GLN CB 1 1
17 27919 1 1 131 GLN CD C -22.485 -9.440 -20.373 1.00 . A A . 99 GLN CD 1 1
17 27920 1 1 131 GLN CG C -21.004 -9.608 -20.635 1.00 . A A . 99 GLN CG 1 1
17 27921 1 1 131 GLN H H -18.711 -11.499 -17.857 1.00 . A A . 99 GLN H 1 1
17 27922 1 1 131 GLN HA H -18.624 -11.045 -20.706 1.00 . A A . 99 GLN HA 1 1
17 27923 1 1 131 GLN HB2 H -20.764 -11.400 -19.523 1.00 . A A . 99 GLN HB2 1 1
17 27924 1 1 131 GLN HB3 H -20.489 -9.929 -18.601 1.00 . A A . 99 GLN HB3 1 1
17 27925 1 1 131 GLN HE21 H -22.157 -7.730 -19.420 1.00 . A A . 99 GLN HE21 1 1
17 27926 1 1 131 GLN HE22 H -23.810 -8.231 -19.523 1.00 . A A . 99 GLN HE22 1 1
17 27927 1 1 131 GLN HG2 H -20.548 -8.630 -20.682 1.00 . A A . 99 GLN HG2 1 1
17 27928 1 1 131 GLN HG3 H -20.875 -10.113 -21.581 1.00 . A A . 99 GLN HG3 1 1
17 27929 1 1 131 GLN N N -18.238 -11.409 -18.713 1.00 . A A . 99 GLN N 1 1
17 27930 1 1 131 GLN NE2 N -22.854 -8.361 -19.706 1.00 . A A . 99 GLN NE2 1 1
17 27931 1 1 131 GLN O O -17.874 -8.615 -20.791 1.00 . A A . 99 GLN O 1 1
17 27932 1 1 131 GLN OE1 O -23.295 -10.275 -20.777 1.00 . A A . 99 GLN OE1 1 1
17 27933 1 1 132 LEU C C -15.755 -7.468 -18.337 1.00 . A A . 100 LEU C 1 1
17 27934 1 1 132 LEU CA C -17.281 -7.385 -18.387 1.00 . A A . 100 LEU CA 1 1
17 27935 1 1 132 LEU CB C -17.814 -6.728 -17.111 1.00 . A A . 100 LEU CB 1 1
17 27936 1 1 132 LEU CD1 C -19.735 -6.033 -15.662 1.00 . A A . 100 LEU CD1 1 1
17 27937 1 1 132 LEU CD2 C -19.971 -5.949 -18.149 1.00 . A A . 100 LEU CD2 1 1
17 27938 1 1 132 LEU CG C -19.340 -6.688 -16.976 1.00 . A A . 100 LEU CG 1 1
17 27939 1 1 132 LEU H H -18.070 -9.240 -17.751 1.00 . A A . 100 LEU H 1 1
17 27940 1 1 132 LEU HA H -17.569 -6.787 -19.237 1.00 . A A . 100 LEU HA 1 1
17 27941 1 1 132 LEU HB2 H -17.416 -7.268 -16.264 1.00 . A A . 100 LEU HB2 1 1
17 27942 1 1 132 LEU HB3 H -17.446 -5.714 -17.074 1.00 . A A . 100 LEU HB3 1 1
17 27943 1 1 132 LEU HD11 H -19.310 -6.590 -14.840 1.00 . A A . 100 LEU HD11 1 1
17 27944 1 1 132 LEU HD12 H -20.811 -6.023 -15.573 1.00 . A A . 100 LEU HD12 1 1
17 27945 1 1 132 LEU HD13 H -19.363 -5.019 -15.640 1.00 . A A . 100 LEU HD13 1 1
17 27946 1 1 132 LEU HD21 H -21.043 -5.910 -18.016 1.00 . A A . 100 LEU HD21 1 1
17 27947 1 1 132 LEU HD22 H -19.742 -6.469 -19.067 1.00 . A A . 100 LEU HD22 1 1
17 27948 1 1 132 LEU HD23 H -19.577 -4.946 -18.196 1.00 . A A . 100 LEU HD23 1 1
17 27949 1 1 132 LEU HG H -19.722 -7.699 -16.972 1.00 . A A . 100 LEU HG 1 1
17 27950 1 1 132 LEU N N -17.868 -8.704 -18.549 1.00 . A A . 100 LEU N 1 1
17 27951 1 1 132 LEU O O -15.135 -7.137 -17.322 1.00 . A A . 100 LEU O 1 1
17 27952 1 1 133 ARG C C -13.182 -6.751 -20.249 1.00 . A A . 101 ARG C 1 1
17 27953 1 1 133 ARG CA C -13.701 -7.990 -19.532 1.00 . A A . 101 ARG CA 1 1
17 27954 1 1 133 ARG CB C -13.261 -9.261 -20.264 1.00 . A A . 101 ARG CB 1 1
17 27955 1 1 133 ARG CD C -13.242 -11.778 -20.315 1.00 . A A . 101 ARG CD 1 1
17 27956 1 1 133 ARG CG C -13.672 -10.537 -19.549 1.00 . A A . 101 ARG CG 1 1
17 27957 1 1 133 ARG CZ C -11.157 -12.833 -21.108 1.00 . A A . 101 ARG CZ 1 1
17 27958 1 1 133 ARG H H -15.703 -8.224 -20.188 1.00 . A A . 101 ARG H 1 1
17 27959 1 1 133 ARG HA H -13.299 -8.003 -18.530 1.00 . A A . 101 ARG HA 1 1
17 27960 1 1 133 ARG HB2 H -13.702 -9.266 -21.249 1.00 . A A . 101 ARG HB2 1 1
17 27961 1 1 133 ARG HB3 H -12.185 -9.256 -20.358 1.00 . A A . 101 ARG HB3 1 1
17 27962 1 1 133 ARG HD2 H -13.680 -12.645 -19.844 1.00 . A A . 101 ARG HD2 1 1
17 27963 1 1 133 ARG HD3 H -13.606 -11.700 -21.329 1.00 . A A . 101 ARG HD3 1 1
17 27964 1 1 133 ARG HE H -11.256 -11.360 -19.756 1.00 . A A . 101 ARG HE 1 1
17 27965 1 1 133 ARG HG2 H -13.213 -10.555 -18.572 1.00 . A A . 101 ARG HG2 1 1
17 27966 1 1 133 ARG HG3 H -14.747 -10.546 -19.443 1.00 . A A . 101 ARG HG3 1 1
17 27967 1 1 133 ARG HH11 H -12.844 -13.548 -21.979 1.00 . A A . 101 ARG HH11 1 1
17 27968 1 1 133 ARG HH12 H -11.365 -14.294 -22.499 1.00 . A A . 101 ARG HH12 1 1
17 27969 1 1 133 ARG HH21 H -9.307 -12.347 -20.433 1.00 . A A . 101 ARG HH21 1 1
17 27970 1 1 133 ARG HH22 H -9.355 -13.612 -21.622 1.00 . A A . 101 ARG HH22 1 1
17 27971 1 1 133 ARG N N -15.155 -7.927 -19.430 1.00 . A A . 101 ARG N 1 1
17 27972 1 1 133 ARG NE N -11.789 -11.941 -20.347 1.00 . A A . 101 ARG NE 1 1
17 27973 1 1 133 ARG NH1 N -11.845 -13.623 -21.926 1.00 . A A . 101 ARG NH1 1 1
17 27974 1 1 133 ARG NH2 N -9.835 -12.939 -21.050 1.00 . A A . 101 ARG NH2 1 1
17 27975 1 1 133 ARG O O -12.409 -5.977 -19.692 1.00 . A A . 101 ARG O 1 1
17 27976 1 1 134 ASP C C -14.484 -4.352 -21.969 1.00 . A A . 102 ASP C 1 1
17 27977 1 1 134 ASP CA C -13.342 -5.324 -22.201 1.00 . A A . 102 ASP CA 1 1
17 27978 1 1 134 ASP CB C -13.171 -5.571 -23.703 1.00 . A A . 102 ASP CB 1 1
17 27979 1 1 134 ASP CG C -13.074 -4.278 -24.494 1.00 . A A . 102 ASP CG 1 1
17 27980 1 1 134 ASP H H -14.117 -7.275 -21.932 1.00 . A A . 102 ASP H 1 1
17 27981 1 1 134 ASP HA H -12.433 -4.899 -21.804 1.00 . A A . 102 ASP HA 1 1
17 27982 1 1 134 ASP HB2 H -12.268 -6.140 -23.867 1.00 . A A . 102 ASP HB2 1 1
17 27983 1 1 134 ASP HB3 H -14.019 -6.133 -24.068 1.00 . A A . 102 ASP HB3 1 1
17 27984 1 1 134 ASP N N -13.612 -6.563 -21.485 1.00 . A A . 102 ASP N 1 1
17 27985 1 1 134 ASP O O -14.289 -3.137 -21.925 1.00 . A A . 102 ASP O 1 1
17 27986 1 1 134 ASP OD1 O -12.074 -3.545 -24.330 1.00 . A A . 102 ASP OD1 1 1
17 27987 1 1 134 ASP OD2 O -13.992 -3.989 -25.290 1.00 . A A . 102 ASP OD2 1 1
17 27988 1 1 135 LEU C C -16.905 -3.596 -20.120 1.00 . A A . 103 LEU C 1 1
17 27989 1 1 135 LEU CA C -16.872 -4.110 -21.558 1.00 . A A . 103 LEU CA 1 1
17 27990 1 1 135 LEU CB C -18.127 -4.938 -21.850 1.00 . A A . 103 LEU CB 1 1
17 27991 1 1 135 LEU CD1 C -19.460 -6.370 -23.413 1.00 . A A . 103 LEU CD1 1 1
17 27992 1 1 135 LEU CD2 C -18.282 -4.347 -24.285 1.00 . A A . 103 LEU CD2 1 1
17 27993 1 1 135 LEU CG C -18.233 -5.484 -23.275 1.00 . A A . 103 LEU CG 1 1
17 27994 1 1 135 LEU H H -15.757 -5.883 -21.837 1.00 . A A . 103 LEU H 1 1
17 27995 1 1 135 LEU HA H -16.846 -3.265 -22.228 1.00 . A A . 103 LEU HA 1 1
17 27996 1 1 135 LEU HB2 H -18.148 -5.773 -21.166 1.00 . A A . 103 LEU HB2 1 1
17 27997 1 1 135 LEU HB3 H -18.992 -4.321 -21.661 1.00 . A A . 103 LEU HB3 1 1
17 27998 1 1 135 LEU HD11 H -19.520 -6.750 -24.423 1.00 . A A . 103 LEU HD11 1 1
17 27999 1 1 135 LEU HD12 H -20.346 -5.793 -23.193 1.00 . A A . 103 LEU HD12 1 1
17 28000 1 1 135 LEU HD13 H -19.388 -7.196 -22.722 1.00 . A A . 103 LEU HD13 1 1
17 28001 1 1 135 LEU HD21 H -17.375 -3.766 -24.217 1.00 . A A . 103 LEU HD21 1 1
17 28002 1 1 135 LEU HD22 H -19.131 -3.715 -24.073 1.00 . A A . 103 LEU HD22 1 1
17 28003 1 1 135 LEU HD23 H -18.375 -4.754 -25.281 1.00 . A A . 103 LEU HD23 1 1
17 28004 1 1 135 LEU HG H -17.361 -6.085 -23.490 1.00 . A A . 103 LEU HG 1 1
17 28005 1 1 135 LEU N N -15.677 -4.906 -21.796 1.00 . A A . 103 LEU N 1 1
17 28006 1 1 135 LEU O O -17.772 -3.969 -19.331 1.00 . A A . 103 LEU O 1 1
17 28007 1 1 136 ARG C C -14.993 -0.891 -18.558 1.00 . A A . 104 ARG C 1 1
17 28008 1 1 136 ARG CA C -15.855 -2.142 -18.474 1.00 . A A . 104 ARG CA 1 1
17 28009 1 1 136 ARG CB C -15.253 -3.129 -17.465 1.00 . A A . 104 ARG CB 1 1
17 28010 1 1 136 ARG CD C -13.262 -4.457 -16.705 1.00 . A A . 104 ARG CD 1 1
17 28011 1 1 136 ARG CG C -13.802 -3.491 -17.746 1.00 . A A . 104 ARG CG 1 1
17 28012 1 1 136 ARG CZ C -11.308 -5.965 -16.848 1.00 . A A . 104 ARG CZ 1 1
17 28013 1 1 136 ARG H H -15.272 -2.510 -20.469 1.00 . A A . 104 ARG H 1 1
17 28014 1 1 136 ARG HA H -16.851 -1.867 -18.157 1.00 . A A . 104 ARG HA 1 1
17 28015 1 1 136 ARG HB2 H -15.307 -2.693 -16.479 1.00 . A A . 104 ARG HB2 1 1
17 28016 1 1 136 ARG HB3 H -15.837 -4.038 -17.478 1.00 . A A . 104 ARG HB3 1 1
17 28017 1 1 136 ARG HD2 H -13.403 -4.024 -15.725 1.00 . A A . 104 ARG HD2 1 1
17 28018 1 1 136 ARG HD3 H -13.816 -5.381 -16.770 1.00 . A A . 104 ARG HD3 1 1
17 28019 1 1 136 ARG HE H -11.246 -3.967 -17.071 1.00 . A A . 104 ARG HE 1 1
17 28020 1 1 136 ARG HG2 H -13.737 -3.952 -18.719 1.00 . A A . 104 ARG HG2 1 1
17 28021 1 1 136 ARG HG3 H -13.208 -2.590 -17.731 1.00 . A A . 104 ARG HG3 1 1
17 28022 1 1 136 ARG HH11 H -13.072 -6.911 -16.528 1.00 . A A . 104 ARG HH11 1 1
17 28023 1 1 136 ARG HH12 H -11.683 -7.947 -16.619 1.00 . A A . 104 ARG HH12 1 1
17 28024 1 1 136 ARG HH21 H -9.408 -5.341 -17.173 1.00 . A A . 104 ARG HH21 1 1
17 28025 1 1 136 ARG HH22 H -9.605 -7.054 -16.977 1.00 . A A . 104 ARG HH22 1 1
17 28026 1 1 136 ARG N N -15.947 -2.747 -19.792 1.00 . A A . 104 ARG N 1 1
17 28027 1 1 136 ARG NE N -11.840 -4.740 -16.899 1.00 . A A . 104 ARG NE 1 1
17 28028 1 1 136 ARG NH1 N -12.083 -7.023 -16.644 1.00 . A A . 104 ARG NH1 1 1
17 28029 1 1 136 ARG NH2 N -10.003 -6.132 -17.011 1.00 . A A . 104 ARG NH2 1 1
17 28030 1 1 136 ARG O O -14.224 -0.729 -19.507 1.00 . A A . 104 ARG O 1 1
17 28031 1 1 137 GLN C C -13.022 1.024 -16.828 1.00 . A A . 105 GLN C 1 1
17 28032 1 1 137 GLN CA C -14.342 1.224 -17.560 1.00 . A A . 105 GLN CA 1 1
17 28033 1 1 137 GLN CB C -15.148 2.352 -16.915 1.00 . A A . 105 GLN CB 1 1
17 28034 1 1 137 GLN CD C -15.958 3.280 -19.117 1.00 . A A . 105 GLN CD 1 1
17 28035 1 1 137 GLN CG C -16.351 2.781 -17.740 1.00 . A A . 105 GLN CG 1 1
17 28036 1 1 137 GLN H H -15.735 -0.199 -16.835 1.00 . A A . 105 GLN H 1 1
17 28037 1 1 137 GLN HA H -14.130 1.488 -18.584 1.00 . A A . 105 GLN HA 1 1
17 28038 1 1 137 GLN HB2 H -15.499 2.021 -15.949 1.00 . A A . 105 GLN HB2 1 1
17 28039 1 1 137 GLN HB3 H -14.505 3.209 -16.781 1.00 . A A . 105 GLN HB3 1 1
17 28040 1 1 137 GLN HE21 H -15.768 5.130 -18.424 1.00 . A A . 105 GLN HE21 1 1
17 28041 1 1 137 GLN HE22 H -15.443 4.917 -20.109 1.00 . A A . 105 GLN HE22 1 1
17 28042 1 1 137 GLN HG2 H -17.013 1.934 -17.855 1.00 . A A . 105 GLN HG2 1 1
17 28043 1 1 137 GLN HG3 H -16.867 3.573 -17.218 1.00 . A A . 105 GLN HG3 1 1
17 28044 1 1 137 GLN N N -15.115 -0.012 -17.575 1.00 . A A . 105 GLN N 1 1
17 28045 1 1 137 GLN NE2 N -15.697 4.570 -19.227 1.00 . A A . 105 GLN NE2 1 1
17 28046 1 1 137 GLN O O -12.504 1.937 -16.186 1.00 . A A . 105 GLN O 1 1
17 28047 1 1 137 GLN OE1 O -15.878 2.509 -20.072 1.00 . A A . 105 GLN OE1 1 1
17 28048 1 1 138 LEU C C -10.276 -1.080 -17.383 1.00 . A A . 106 LEU C 1 1
17 28049 1 1 138 LEU CA C -11.218 -0.526 -16.325 1.00 . A A . 106 LEU CA 1 1
17 28050 1 1 138 LEU CB C -11.422 -1.555 -15.210 1.00 . A A . 106 LEU CB 1 1
17 28051 1 1 138 LEU CD1 C -12.559 -2.259 -13.092 1.00 . A A . 106 LEU CD1 1 1
17 28052 1 1 138 LEU CD2 C -11.721 0.081 -13.327 1.00 . A A . 106 LEU CD2 1 1
17 28053 1 1 138 LEU CG C -12.326 -1.110 -14.058 1.00 . A A . 106 LEU CG 1 1
17 28054 1 1 138 LEU H H -12.951 -0.855 -17.472 1.00 . A A . 106 LEU H 1 1
17 28055 1 1 138 LEU HA H -10.791 0.374 -15.909 1.00 . A A . 106 LEU HA 1 1
17 28056 1 1 138 LEU HB2 H -11.847 -2.447 -15.649 1.00 . A A . 106 LEU HB2 1 1
17 28057 1 1 138 LEU HB3 H -10.455 -1.805 -14.802 1.00 . A A . 106 LEU HB3 1 1
17 28058 1 1 138 LEU HD11 H -13.017 -3.083 -13.619 1.00 . A A . 106 LEU HD11 1 1
17 28059 1 1 138 LEU HD12 H -13.213 -1.934 -12.296 1.00 . A A . 106 LEU HD12 1 1
17 28060 1 1 138 LEU HD13 H -11.616 -2.577 -12.676 1.00 . A A . 106 LEU HD13 1 1
17 28061 1 1 138 LEU HD21 H -12.356 0.354 -12.497 1.00 . A A . 106 LEU HD21 1 1
17 28062 1 1 138 LEU HD22 H -11.641 0.917 -14.007 1.00 . A A . 106 LEU HD22 1 1
17 28063 1 1 138 LEU HD23 H -10.741 -0.181 -12.961 1.00 . A A . 106 LEU HD23 1 1
17 28064 1 1 138 LEU HG H -13.285 -0.807 -14.455 1.00 . A A . 106 LEU HG 1 1
17 28065 1 1 138 LEU N N -12.486 -0.179 -16.941 1.00 . A A . 106 LEU N 1 1
17 28066 1 1 138 LEU O O -10.340 -2.297 -17.664 1.00 . A A . 106 LEU O 1 1
17 28067 1 1 138 LEU OXT O -9.491 -0.293 -17.949 1.00 . A A . 106 LEU OXT 1 1
18 28068 1 1 28 GLY C C 0.186 -25.540 -3.959 1.00 . A A . -4 GLY C 1 1
18 28069 1 1 28 GLY CA C 0.971 -26.736 -4.451 1.00 . A A . -4 GLY CA 1 1
18 28070 1 1 28 GLY H H 2.278 -26.836 -2.828 1.00 . A A . -4 GLY H 1 1
18 28071 1 1 28 GLY HA2 H 1.725 -26.396 -5.144 1.00 . A A . -4 GLY HA2 1 1
18 28072 1 1 28 GLY HA3 H 0.300 -27.407 -4.964 1.00 . A A . -4 GLY HA3 1 1
18 28073 1 1 28 GLY N N 1.631 -27.467 -3.340 1.00 . A A . -4 GLY N 1 1
18 28074 1 1 28 GLY O O -0.511 -25.630 -2.949 1.00 . A A . -4 GLY O 1 1
18 28075 1 1 29 ILE C C -0.022 -22.747 -2.901 1.00 . A A . -3 ILE C 1 1
18 28076 1 1 29 ILE CA C -0.376 -23.177 -4.323 1.00 . A A . -3 ILE CA 1 1
18 28077 1 1 29 ILE CB C -1.913 -23.294 -4.477 1.00 . A A . -3 ILE CB 1 1
18 28078 1 1 29 ILE CD1 C -3.745 -24.056 -6.082 1.00 . A A . -3 ILE CD1 1 1
18 28079 1 1 29 ILE CG1 C -2.261 -23.859 -5.857 1.00 . A A . -3 ILE CG1 1 1
18 28080 1 1 29 ILE CG2 C -2.576 -21.931 -4.285 1.00 . A A . -3 ILE CG2 1 1
18 28081 1 1 29 ILE H H 0.892 -24.429 -5.464 1.00 . A A . -3 ILE H 1 1
18 28082 1 1 29 ILE HA H -0.030 -22.413 -5.005 1.00 . A A . -3 ILE HA 1 1
18 28083 1 1 29 ILE HB H -2.284 -23.962 -3.714 1.00 . A A . -3 ILE HB 1 1
18 28084 1 1 29 ILE HD11 H -4.131 -24.749 -5.351 1.00 . A A . -3 ILE HD11 1 1
18 28085 1 1 29 ILE HD12 H -3.909 -24.448 -7.075 1.00 . A A . -3 ILE HD12 1 1
18 28086 1 1 29 ILE HD13 H -4.253 -23.108 -5.982 1.00 . A A . -3 ILE HD13 1 1
18 28087 1 1 29 ILE HG12 H -1.901 -23.183 -6.616 1.00 . A A . -3 ILE HG12 1 1
18 28088 1 1 29 ILE HG13 H -1.778 -24.817 -5.977 1.00 . A A . -3 ILE HG13 1 1
18 28089 1 1 29 ILE HG21 H -3.644 -22.032 -4.398 1.00 . A A . -3 ILE HG21 1 1
18 28090 1 1 29 ILE HG22 H -2.199 -21.240 -5.024 1.00 . A A . -3 ILE HG22 1 1
18 28091 1 1 29 ILE HG23 H -2.352 -21.559 -3.296 1.00 . A A . -3 ILE HG23 1 1
18 28092 1 1 29 ILE N N 0.310 -24.422 -4.673 1.00 . A A . -3 ILE N 1 1
18 28093 1 1 29 ILE O O -0.841 -22.821 -1.982 1.00 . A A . -3 ILE O 1 1
18 28094 1 1 30 ASP C C 1.437 -20.357 -1.299 1.00 . A A . -2 ASP C 1 1
18 28095 1 1 30 ASP CA C 1.687 -21.853 -1.439 1.00 . A A . -2 ASP CA 1 1
18 28096 1 1 30 ASP CB C 3.178 -22.159 -1.278 1.00 . A A . -2 ASP CB 1 1
18 28097 1 1 30 ASP CG C 4.051 -21.410 -2.264 1.00 . A A . -2 ASP CG 1 1
18 28098 1 1 30 ASP H H 1.837 -22.320 -3.479 1.00 . A A . -2 ASP H 1 1
18 28099 1 1 30 ASP HA H 1.135 -22.375 -0.672 1.00 . A A . -2 ASP HA 1 1
18 28100 1 1 30 ASP HB2 H 3.483 -21.882 -0.288 1.00 . A A . -2 ASP HB2 1 1
18 28101 1 1 30 ASP HB3 H 3.339 -23.219 -1.416 1.00 . A A . -2 ASP HB3 1 1
18 28102 1 1 30 ASP N N 1.217 -22.320 -2.724 1.00 . A A . -2 ASP N 1 1
18 28103 1 1 30 ASP O O 1.732 -19.575 -2.206 1.00 . A A . -2 ASP O 1 1
18 28104 1 1 30 ASP OD1 O 4.127 -21.835 -3.439 1.00 . A A . -2 ASP OD1 1 1
18 28105 1 1 30 ASP OD2 O 4.671 -20.399 -1.869 1.00 . A A . -2 ASP OD2 1 1
18 28106 1 1 31 PRO C C 1.862 -17.740 0.387 1.00 . A A . -1 PRO C 1 1
18 28107 1 1 31 PRO CA C 0.590 -18.527 0.108 1.00 . A A . -1 PRO CA 1 1
18 28108 1 1 31 PRO CB C -0.296 -18.574 1.352 1.00 . A A . -1 PRO CB 1 1
18 28109 1 1 31 PRO CD C 0.456 -20.807 0.958 1.00 . A A . -1 PRO CD 1 1
18 28110 1 1 31 PRO CG C 0.093 -19.834 2.044 1.00 . A A . -1 PRO CG 1 1
18 28111 1 1 31 PRO HA H 0.051 -18.069 -0.709 1.00 . A A . -1 PRO HA 1 1
18 28112 1 1 31 PRO HB2 H -0.103 -17.708 1.968 1.00 . A A . -1 PRO HB2 1 1
18 28113 1 1 31 PRO HB3 H -1.335 -18.589 1.059 1.00 . A A . -1 PRO HB3 1 1
18 28114 1 1 31 PRO HD2 H 1.271 -21.441 1.276 1.00 . A A . -1 PRO HD2 1 1
18 28115 1 1 31 PRO HD3 H -0.402 -21.403 0.681 1.00 . A A . -1 PRO HD3 1 1
18 28116 1 1 31 PRO HG2 H 0.941 -19.654 2.687 1.00 . A A . -1 PRO HG2 1 1
18 28117 1 1 31 PRO HG3 H -0.740 -20.210 2.618 1.00 . A A . -1 PRO HG3 1 1
18 28118 1 1 31 PRO N N 0.872 -19.937 -0.159 1.00 . A A . -1 PRO N 1 1
18 28119 1 1 31 PRO O O 1.853 -16.512 0.402 1.00 . A A . -1 PRO O 1 1
18 28120 1 1 32 PHE C C 4.724 -16.990 -0.240 1.00 . A A . 0 PHE C 1 1
18 28121 1 1 32 PHE CA C 4.235 -17.855 0.915 1.00 . A A . 0 PHE CA 1 1
18 28122 1 1 32 PHE CB C 5.268 -18.939 1.229 1.00 . A A . 0 PHE CB 1 1
18 28123 1 1 32 PHE CD1 C 4.332 -19.559 3.471 1.00 . A A . 0 PHE CD1 1 1
18 28124 1 1 32 PHE CD2 C 4.804 -21.308 1.921 1.00 . A A . 0 PHE CD2 1 1
18 28125 1 1 32 PHE CE1 C 3.900 -20.489 4.395 1.00 . A A . 0 PHE CE1 1 1
18 28126 1 1 32 PHE CE2 C 4.371 -22.244 2.841 1.00 . A A . 0 PHE CE2 1 1
18 28127 1 1 32 PHE CG C 4.789 -19.956 2.225 1.00 . A A . 0 PHE CG 1 1
18 28128 1 1 32 PHE CZ C 3.886 -21.842 4.055 1.00 . A A . 0 PHE CZ 1 1
18 28129 1 1 32 PHE H H 2.898 -19.438 0.515 1.00 . A A . 0 PHE H 1 1
18 28130 1 1 32 PHE HA H 4.099 -17.234 1.787 1.00 . A A . 0 PHE HA 1 1
18 28131 1 1 32 PHE HB2 H 5.517 -19.462 0.317 1.00 . A A . 0 PHE HB2 1 1
18 28132 1 1 32 PHE HB3 H 6.157 -18.476 1.627 1.00 . A A . 0 PHE HB3 1 1
18 28133 1 1 32 PHE HD1 H 4.316 -18.509 3.719 1.00 . A A . 0 PHE HD1 1 1
18 28134 1 1 32 PHE HD2 H 5.157 -21.630 0.952 1.00 . A A . 0 PHE HD2 1 1
18 28135 1 1 32 PHE HE1 H 3.548 -20.166 5.363 1.00 . A A . 0 PHE HE1 1 1
18 28136 1 1 32 PHE HE2 H 4.388 -23.294 2.592 1.00 . A A . 0 PHE HE2 1 1
18 28137 1 1 32 PHE HZ H 3.536 -22.574 4.765 1.00 . A A . 0 PHE HZ 1 1
18 28138 1 1 32 PHE N N 2.955 -18.464 0.590 1.00 . A A . 0 PHE N 1 1
18 28139 1 1 32 PHE O O 4.880 -15.775 -0.099 1.00 . A A . 0 PHE O 1 1
18 28140 1 1 33 THR C C 4.350 -15.935 -3.076 1.00 . A A . 1 THR C 1 1
18 28141 1 1 33 THR CA C 5.411 -16.902 -2.563 1.00 . A A . 1 THR CA 1 1
18 28142 1 1 33 THR CB C 5.814 -17.870 -3.694 1.00 . A A . 1 THR CB 1 1
18 28143 1 1 33 THR CG2 C 7.065 -18.649 -3.320 1.00 . A A . 1 THR CG2 1 1
18 28144 1 1 33 THR H H 4.779 -18.590 -1.449 1.00 . A A . 1 THR H 1 1
18 28145 1 1 33 THR HA H 6.284 -16.336 -2.277 1.00 . A A . 1 THR HA 1 1
18 28146 1 1 33 THR HB H 6.022 -17.291 -4.584 1.00 . A A . 1 THR HB 1 1
18 28147 1 1 33 THR HG1 H 4.687 -19.443 -3.255 1.00 . A A . 1 THR HG1 1 1
18 28148 1 1 33 THR HG21 H 7.338 -19.304 -4.134 1.00 . A A . 1 THR HG21 1 1
18 28149 1 1 33 THR HG22 H 6.870 -19.237 -2.436 1.00 . A A . 1 THR HG22 1 1
18 28150 1 1 33 THR HG23 H 7.874 -17.961 -3.125 1.00 . A A . 1 THR HG23 1 1
18 28151 1 1 33 THR N N 4.939 -17.618 -1.390 1.00 . A A . 1 THR N 1 1
18 28152 1 1 33 THR O O 4.670 -14.850 -3.554 1.00 . A A . 1 THR O 1 1
18 28153 1 1 33 THR OG1 O 4.743 -18.784 -3.973 1.00 . A A . 1 THR OG1 1 1
18 28154 1 1 34 LEU C C 1.861 -14.210 -2.638 1.00 . A A . 2 LEU C 1 1
18 28155 1 1 34 LEU CA C 1.982 -15.507 -3.436 1.00 . A A . 2 LEU CA 1 1
18 28156 1 1 34 LEU CB C 0.670 -16.292 -3.365 1.00 . A A . 2 LEU CB 1 1
18 28157 1 1 34 LEU CD1 C -0.405 -15.284 -5.402 1.00 . A A . 2 LEU CD1 1 1
18 28158 1 1 34 LEU CD2 C -1.819 -16.366 -3.645 1.00 . A A . 2 LEU CD2 1 1
18 28159 1 1 34 LEU CG C -0.558 -15.560 -3.912 1.00 . A A . 2 LEU CG 1 1
18 28160 1 1 34 LEU H H 2.891 -17.183 -2.517 1.00 . A A . 2 LEU H 1 1
18 28161 1 1 34 LEU HA H 2.187 -15.261 -4.467 1.00 . A A . 2 LEU HA 1 1
18 28162 1 1 34 LEU HB2 H 0.794 -17.211 -3.922 1.00 . A A . 2 LEU HB2 1 1
18 28163 1 1 34 LEU HB3 H 0.480 -16.542 -2.333 1.00 . A A . 2 LEU HB3 1 1
18 28164 1 1 34 LEU HD11 H -0.273 -16.216 -5.931 1.00 . A A . 2 LEU HD11 1 1
18 28165 1 1 34 LEU HD12 H 0.456 -14.652 -5.565 1.00 . A A . 2 LEU HD12 1 1
18 28166 1 1 34 LEU HD13 H -1.291 -14.785 -5.767 1.00 . A A . 2 LEU HD13 1 1
18 28167 1 1 34 LEU HD21 H -2.674 -15.842 -4.045 1.00 . A A . 2 LEU HD21 1 1
18 28168 1 1 34 LEU HD22 H -1.943 -16.497 -2.580 1.00 . A A . 2 LEU HD22 1 1
18 28169 1 1 34 LEU HD23 H -1.736 -17.334 -4.118 1.00 . A A . 2 LEU HD23 1 1
18 28170 1 1 34 LEU HG H -0.656 -14.611 -3.407 1.00 . A A . 2 LEU HG 1 1
18 28171 1 1 34 LEU N N 3.085 -16.323 -2.946 1.00 . A A . 2 LEU N 1 1
18 28172 1 1 34 LEU O O 1.635 -13.142 -3.207 1.00 . A A . 2 LEU O 1 1
18 28173 1 1 35 ASN C C 3.131 -12.219 -0.683 1.00 . A A . 3 ASN C 1 1
18 28174 1 1 35 ASN CA C 1.928 -13.125 -0.468 1.00 . A A . 3 ASN CA 1 1
18 28175 1 1 35 ASN CB C 1.835 -13.532 1.005 1.00 . A A . 3 ASN CB 1 1
18 28176 1 1 35 ASN CG C 1.465 -12.369 1.905 1.00 . A A . 3 ASN CG 1 1
18 28177 1 1 35 ASN H H 2.218 -15.178 -0.921 1.00 . A A . 3 ASN H 1 1
18 28178 1 1 35 ASN HA H 1.033 -12.589 -0.745 1.00 . A A . 3 ASN HA 1 1
18 28179 1 1 35 ASN HB2 H 1.084 -14.298 1.113 1.00 . A A . 3 ASN HB2 1 1
18 28180 1 1 35 ASN HB3 H 2.789 -13.922 1.326 1.00 . A A . 3 ASN HB3 1 1
18 28181 1 1 35 ASN HD21 H -0.461 -12.818 1.722 1.00 . A A . 3 ASN HD21 1 1
18 28182 1 1 35 ASN HD22 H -0.097 -11.456 2.720 1.00 . A A . 3 ASN HD22 1 1
18 28183 1 1 35 ASN N N 2.030 -14.301 -1.325 1.00 . A A . 3 ASN N 1 1
18 28184 1 1 35 ASN ND2 N 0.175 -12.196 2.139 1.00 . A A . 3 ASN ND2 1 1
18 28185 1 1 35 ASN O O 2.997 -10.999 -0.793 1.00 . A A . 3 ASN O 1 1
18 28186 1 1 35 ASN OD1 O 2.328 -11.638 2.389 1.00 . A A . 3 ASN OD1 1 1
18 28187 1 1 36 HIS C C 5.530 -11.464 -2.397 1.00 . A A . 4 HIS C 1 1
18 28188 1 1 36 HIS CA C 5.540 -12.087 -1.009 1.00 . A A . 4 HIS CA 1 1
18 28189 1 1 36 HIS CB C 6.767 -12.988 -0.840 1.00 . A A . 4 HIS CB 1 1
18 28190 1 1 36 HIS CD2 C 6.338 -13.621 1.641 1.00 . A A . 4 HIS CD2 1 1
18 28191 1 1 36 HIS CE1 C 8.397 -13.479 2.368 1.00 . A A . 4 HIS CE1 1 1
18 28192 1 1 36 HIS CG C 7.116 -13.265 0.592 1.00 . A A . 4 HIS CG 1 1
18 28193 1 1 36 HIS H H 4.348 -13.810 -0.677 1.00 . A A . 4 HIS H 1 1
18 28194 1 1 36 HIS HA H 5.587 -11.295 -0.277 1.00 . A A . 4 HIS HA 1 1
18 28195 1 1 36 HIS HB2 H 6.580 -13.934 -1.324 1.00 . A A . 4 HIS HB2 1 1
18 28196 1 1 36 HIS HB3 H 7.620 -12.514 -1.303 1.00 . A A . 4 HIS HB3 1 1
18 28197 1 1 36 HIS HD1 H 9.203 -12.957 0.561 1.00 . A A . 4 HIS HD1 1 1
18 28198 1 1 36 HIS HD2 H 5.268 -13.775 1.624 1.00 . A A . 4 HIS HD2 1 1
18 28199 1 1 36 HIS HE1 H 9.263 -13.495 3.016 1.00 . A A . 4 HIS HE1 1 1
18 28200 1 1 36 HIS HE2 H 6.862 -13.920 3.655 1.00 . A A . 4 HIS HE2 1 1
18 28201 1 1 36 HIS N N 4.308 -12.831 -0.772 1.00 . A A . 4 HIS N 1 1
18 28202 1 1 36 HIS ND1 N 8.401 -13.186 1.082 1.00 . A A . 4 HIS ND1 1 1
18 28203 1 1 36 HIS NE2 N 7.159 -13.745 2.732 1.00 . A A . 4 HIS NE2 1 1
18 28204 1 1 36 HIS O O 6.125 -10.413 -2.614 1.00 . A A . 4 HIS O 1 1
18 28205 1 1 37 GLN C C 3.985 -10.244 -4.655 1.00 . A A . 5 GLN C 1 1
18 28206 1 1 37 GLN CA C 4.692 -11.595 -4.681 1.00 . A A . 5 GLN CA 1 1
18 28207 1 1 37 GLN CB C 3.904 -12.582 -5.546 1.00 . A A . 5 GLN CB 1 1
18 28208 1 1 37 GLN CD C 2.876 -13.090 -7.803 1.00 . A A . 5 GLN CD 1 1
18 28209 1 1 37 GLN CG C 3.717 -12.127 -6.984 1.00 . A A . 5 GLN CG 1 1
18 28210 1 1 37 GLN H H 4.440 -12.984 -3.105 1.00 . A A . 5 GLN H 1 1
18 28211 1 1 37 GLN HA H 5.677 -11.465 -5.099 1.00 . A A . 5 GLN HA 1 1
18 28212 1 1 37 GLN HB2 H 4.424 -13.528 -5.554 1.00 . A A . 5 GLN HB2 1 1
18 28213 1 1 37 GLN HB3 H 2.927 -12.726 -5.106 1.00 . A A . 5 GLN HB3 1 1
18 28214 1 1 37 GLN HE21 H 3.526 -14.637 -6.737 1.00 . A A . 5 GLN HE21 1 1
18 28215 1 1 37 GLN HE22 H 2.403 -15.008 -7.997 1.00 . A A . 5 GLN HE22 1 1
18 28216 1 1 37 GLN HG2 H 3.230 -11.164 -6.982 1.00 . A A . 5 GLN HG2 1 1
18 28217 1 1 37 GLN HG3 H 4.688 -12.037 -7.447 1.00 . A A . 5 GLN HG3 1 1
18 28218 1 1 37 GLN N N 4.844 -12.116 -3.328 1.00 . A A . 5 GLN N 1 1
18 28219 1 1 37 GLN NE2 N 2.942 -14.373 -7.479 1.00 . A A . 5 GLN NE2 1 1
18 28220 1 1 37 GLN O O 4.455 -9.275 -5.254 1.00 . A A . 5 GLN O 1 1
18 28221 1 1 37 GLN OE1 O 2.177 -12.683 -8.730 1.00 . A A . 5 GLN OE1 1 1
18 28222 1 1 38 VAL C C 2.874 -7.916 -3.026 1.00 . A A . 6 VAL C 1 1
18 28223 1 1 38 VAL CA C 2.094 -8.957 -3.826 1.00 . A A . 6 VAL CA 1 1
18 28224 1 1 38 VAL CB C 0.725 -9.208 -3.153 1.00 . A A . 6 VAL CB 1 1
18 28225 1 1 38 VAL CG1 C -0.099 -7.927 -3.101 1.00 . A A . 6 VAL CG1 1 1
18 28226 1 1 38 VAL CG2 C -0.040 -10.303 -3.882 1.00 . A A . 6 VAL CG2 1 1
18 28227 1 1 38 VAL H H 2.540 -10.999 -3.499 1.00 . A A . 6 VAL H 1 1
18 28228 1 1 38 VAL HA H 1.919 -8.574 -4.822 1.00 . A A . 6 VAL HA 1 1
18 28229 1 1 38 VAL HB H 0.901 -9.536 -2.140 1.00 . A A . 6 VAL HB 1 1
18 28230 1 1 38 VAL HG11 H -1.039 -8.125 -2.609 1.00 . A A . 6 VAL HG11 1 1
18 28231 1 1 38 VAL HG12 H -0.285 -7.579 -4.106 1.00 . A A . 6 VAL HG12 1 1
18 28232 1 1 38 VAL HG13 H 0.443 -7.173 -2.552 1.00 . A A . 6 VAL HG13 1 1
18 28233 1 1 38 VAL HG21 H 0.534 -11.219 -3.858 1.00 . A A . 6 VAL HG21 1 1
18 28234 1 1 38 VAL HG22 H -0.203 -10.007 -4.908 1.00 . A A . 6 VAL HG22 1 1
18 28235 1 1 38 VAL HG23 H -0.991 -10.462 -3.397 1.00 . A A . 6 VAL HG23 1 1
18 28236 1 1 38 VAL N N 2.863 -10.188 -3.948 1.00 . A A . 6 VAL N 1 1
18 28237 1 1 38 VAL O O 2.886 -6.735 -3.371 1.00 . A A . 6 VAL O 1 1
18 28238 1 1 39 MET C C 5.481 -6.859 -1.904 1.00 . A A . 7 MET C 1 1
18 28239 1 1 39 MET CA C 4.332 -7.486 -1.119 1.00 . A A . 7 MET CA 1 1
18 28240 1 1 39 MET CB C 4.865 -8.250 0.097 1.00 . A A . 7 MET CB 1 1
18 28241 1 1 39 MET CE C 3.534 -6.267 2.188 1.00 . A A . 7 MET CE 1 1
18 28242 1 1 39 MET CG C 5.778 -7.426 0.997 1.00 . A A . 7 MET CG 1 1
18 28243 1 1 39 MET H H 3.487 -9.326 -1.745 1.00 . A A . 7 MET H 1 1
18 28244 1 1 39 MET HA H 3.682 -6.696 -0.774 1.00 . A A . 7 MET HA 1 1
18 28245 1 1 39 MET HB2 H 4.027 -8.592 0.688 1.00 . A A . 7 MET HB2 1 1
18 28246 1 1 39 MET HB3 H 5.420 -9.109 -0.249 1.00 . A A . 7 MET HB3 1 1
18 28247 1 1 39 MET HE1 H 3.002 -5.371 2.477 1.00 . A A . 7 MET HE1 1 1
18 28248 1 1 39 MET HE2 H 3.727 -6.871 3.061 1.00 . A A . 7 MET HE2 1 1
18 28249 1 1 39 MET HE3 H 2.937 -6.829 1.485 1.00 . A A . 7 MET HE3 1 1
18 28250 1 1 39 MET HG2 H 5.951 -7.975 1.909 1.00 . A A . 7 MET HG2 1 1
18 28251 1 1 39 MET HG3 H 6.719 -7.275 0.488 1.00 . A A . 7 MET HG3 1 1
18 28252 1 1 39 MET N N 3.538 -8.370 -1.968 1.00 . A A . 7 MET N 1 1
18 28253 1 1 39 MET O O 5.710 -5.655 -1.828 1.00 . A A . 7 MET O 1 1
18 28254 1 1 39 MET SD S 5.087 -5.811 1.421 1.00 . A A . 7 MET SD 1 1
18 28255 1 1 40 ASP C C 6.765 -6.200 -4.541 1.00 . A A . 8 ASP C 1 1
18 28256 1 1 40 ASP CA C 7.290 -7.179 -3.495 1.00 . A A . 8 ASP CA 1 1
18 28257 1 1 40 ASP CB C 8.007 -8.344 -4.183 1.00 . A A . 8 ASP CB 1 1
18 28258 1 1 40 ASP CG C 9.265 -7.911 -4.909 1.00 . A A . 8 ASP CG 1 1
18 28259 1 1 40 ASP H H 5.975 -8.634 -2.684 1.00 . A A . 8 ASP H 1 1
18 28260 1 1 40 ASP HA H 7.986 -6.665 -2.850 1.00 . A A . 8 ASP HA 1 1
18 28261 1 1 40 ASP HB2 H 8.279 -9.079 -3.440 1.00 . A A . 8 ASP HB2 1 1
18 28262 1 1 40 ASP HB3 H 7.337 -8.795 -4.899 1.00 . A A . 8 ASP HB3 1 1
18 28263 1 1 40 ASP N N 6.191 -7.673 -2.672 1.00 . A A . 8 ASP N 1 1
18 28264 1 1 40 ASP O O 7.413 -5.200 -4.862 1.00 . A A . 8 ASP O 1 1
18 28265 1 1 40 ASP OD1 O 9.167 -7.461 -6.070 1.00 . A A . 8 ASP OD1 1 1
18 28266 1 1 40 ASP OD2 O 10.364 -8.028 -4.322 1.00 . A A . 8 ASP OD2 1 1
18 28267 1 1 41 GLN C C 4.586 -4.285 -5.509 1.00 . A A . 9 GLN C 1 1
18 28268 1 1 41 GLN CA C 4.935 -5.665 -6.061 1.00 . A A . 9 GLN CA 1 1
18 28269 1 1 41 GLN CB C 3.675 -6.358 -6.589 1.00 . A A . 9 GLN CB 1 1
18 28270 1 1 41 GLN CD C 4.011 -5.560 -8.959 1.00 . A A . 9 GLN CD 1 1
18 28271 1 1 41 GLN CG C 3.051 -5.666 -7.790 1.00 . A A . 9 GLN CG 1 1
18 28272 1 1 41 GLN H H 5.101 -7.289 -4.720 1.00 . A A . 9 GLN H 1 1
18 28273 1 1 41 GLN HA H 5.635 -5.546 -6.874 1.00 . A A . 9 GLN HA 1 1
18 28274 1 1 41 GLN HB2 H 3.928 -7.369 -6.874 1.00 . A A . 9 GLN HB2 1 1
18 28275 1 1 41 GLN HB3 H 2.941 -6.391 -5.798 1.00 . A A . 9 GLN HB3 1 1
18 28276 1 1 41 GLN HE21 H 4.610 -3.769 -8.338 1.00 . A A . 9 GLN HE21 1 1
18 28277 1 1 41 GLN HE22 H 5.372 -4.366 -9.773 1.00 . A A . 9 GLN HE22 1 1
18 28278 1 1 41 GLN HG2 H 2.185 -6.230 -8.105 1.00 . A A . 9 GLN HG2 1 1
18 28279 1 1 41 GLN HG3 H 2.747 -4.673 -7.499 1.00 . A A . 9 GLN HG3 1 1
18 28280 1 1 41 GLN N N 5.569 -6.490 -5.044 1.00 . A A . 9 GLN N 1 1
18 28281 1 1 41 GLN NE2 N 4.735 -4.455 -9.033 1.00 . A A . 9 GLN NE2 1 1
18 28282 1 1 41 GLN O O 4.958 -3.265 -6.092 1.00 . A A . 9 GLN O 1 1
18 28283 1 1 41 GLN OE1 O 4.090 -6.459 -9.796 1.00 . A A . 9 GLN OE1 1 1
18 28284 1 1 42 VAL C C 4.738 -2.228 -3.291 1.00 . A A . 10 VAL C 1 1
18 28285 1 1 42 VAL CA C 3.498 -2.988 -3.763 1.00 . A A . 10 VAL CA 1 1
18 28286 1 1 42 VAL CB C 2.508 -3.193 -2.583 1.00 . A A . 10 VAL CB 1 1
18 28287 1 1 42 VAL CG1 C 3.120 -4.036 -1.481 1.00 . A A . 10 VAL CG1 1 1
18 28288 1 1 42 VAL CG2 C 2.034 -1.859 -2.027 1.00 . A A . 10 VAL CG2 1 1
18 28289 1 1 42 VAL H H 3.606 -5.099 -3.959 1.00 . A A . 10 VAL H 1 1
18 28290 1 1 42 VAL HA H 3.001 -2.395 -4.518 1.00 . A A . 10 VAL HA 1 1
18 28291 1 1 42 VAL HB H 1.644 -3.720 -2.961 1.00 . A A . 10 VAL HB 1 1
18 28292 1 1 42 VAL HG11 H 4.061 -3.599 -1.176 1.00 . A A . 10 VAL HG11 1 1
18 28293 1 1 42 VAL HG12 H 3.290 -5.038 -1.845 1.00 . A A . 10 VAL HG12 1 1
18 28294 1 1 42 VAL HG13 H 2.450 -4.066 -0.637 1.00 . A A . 10 VAL HG13 1 1
18 28295 1 1 42 VAL HG21 H 1.501 -1.316 -2.791 1.00 . A A . 10 VAL HG21 1 1
18 28296 1 1 42 VAL HG22 H 2.888 -1.282 -1.703 1.00 . A A . 10 VAL HG22 1 1
18 28297 1 1 42 VAL HG23 H 1.380 -2.036 -1.184 1.00 . A A . 10 VAL HG23 1 1
18 28298 1 1 42 VAL N N 3.880 -4.253 -4.382 1.00 . A A . 10 VAL N 1 1
18 28299 1 1 42 VAL O O 4.819 -1.008 -3.432 1.00 . A A . 10 VAL O 1 1
18 28300 1 1 43 PHE C C 7.682 -1.643 -3.430 1.00 . A A . 11 PHE C 1 1
18 28301 1 1 43 PHE CA C 6.968 -2.382 -2.301 1.00 . A A . 11 PHE CA 1 1
18 28302 1 1 43 PHE CB C 7.873 -3.477 -1.728 1.00 . A A . 11 PHE CB 1 1
18 28303 1 1 43 PHE CD1 C 9.407 -2.206 -0.205 1.00 . A A . 11 PHE CD1 1 1
18 28304 1 1 43 PHE CD2 C 10.353 -3.339 -2.079 1.00 . A A . 11 PHE CD2 1 1
18 28305 1 1 43 PHE CE1 C 10.661 -1.765 0.163 1.00 . A A . 11 PHE CE1 1 1
18 28306 1 1 43 PHE CE2 C 11.610 -2.900 -1.713 1.00 . A A . 11 PHE CE2 1 1
18 28307 1 1 43 PHE CG C 9.238 -2.998 -1.329 1.00 . A A . 11 PHE CG 1 1
18 28308 1 1 43 PHE CZ C 11.763 -2.111 -0.592 1.00 . A A . 11 PHE CZ 1 1
18 28309 1 1 43 PHE H H 5.590 -3.938 -2.694 1.00 . A A . 11 PHE H 1 1
18 28310 1 1 43 PHE HA H 6.733 -1.677 -1.518 1.00 . A A . 11 PHE HA 1 1
18 28311 1 1 43 PHE HB2 H 7.402 -3.900 -0.853 1.00 . A A . 11 PHE HB2 1 1
18 28312 1 1 43 PHE HB3 H 7.997 -4.252 -2.471 1.00 . A A . 11 PHE HB3 1 1
18 28313 1 1 43 PHE HD1 H 8.545 -1.935 0.386 1.00 . A A . 11 PHE HD1 1 1
18 28314 1 1 43 PHE HD2 H 10.232 -3.956 -2.956 1.00 . A A . 11 PHE HD2 1 1
18 28315 1 1 43 PHE HE1 H 10.779 -1.148 1.042 1.00 . A A . 11 PHE HE1 1 1
18 28316 1 1 43 PHE HE2 H 12.472 -3.172 -2.305 1.00 . A A . 11 PHE HE2 1 1
18 28317 1 1 43 PHE HZ H 12.745 -1.766 -0.304 1.00 . A A . 11 PHE HZ 1 1
18 28318 1 1 43 PHE N N 5.717 -2.966 -2.771 1.00 . A A . 11 PHE N 1 1
18 28319 1 1 43 PHE O O 8.229 -0.557 -3.225 1.00 . A A . 11 PHE O 1 1
18 28320 1 1 44 ASP C C 7.667 -0.262 -6.077 1.00 . A A . 12 ASP C 1 1
18 28321 1 1 44 ASP CA C 8.280 -1.627 -5.797 1.00 . A A . 12 ASP CA 1 1
18 28322 1 1 44 ASP CB C 8.108 -2.533 -7.020 1.00 . A A . 12 ASP CB 1 1
18 28323 1 1 44 ASP CG C 8.684 -1.923 -8.284 1.00 . A A . 12 ASP CG 1 1
18 28324 1 1 44 ASP H H 7.219 -3.107 -4.711 1.00 . A A . 12 ASP H 1 1
18 28325 1 1 44 ASP HA H 9.333 -1.503 -5.594 1.00 . A A . 12 ASP HA 1 1
18 28326 1 1 44 ASP HB2 H 8.608 -3.472 -6.837 1.00 . A A . 12 ASP HB2 1 1
18 28327 1 1 44 ASP HB3 H 7.055 -2.716 -7.177 1.00 . A A . 12 ASP HB3 1 1
18 28328 1 1 44 ASP N N 7.663 -2.235 -4.620 1.00 . A A . 12 ASP N 1 1
18 28329 1 1 44 ASP O O 8.374 0.712 -6.342 1.00 . A A . 12 ASP O 1 1
18 28330 1 1 44 ASP OD1 O 7.925 -1.279 -9.042 1.00 . A A . 12 ASP OD1 1 1
18 28331 1 1 44 ASP OD2 O 9.902 -2.068 -8.518 1.00 . A A . 12 ASP OD2 1 1
18 28332 1 1 45 GLN C C 5.931 2.052 -5.127 1.00 . A A . 13 GLN C 1 1
18 28333 1 1 45 GLN CA C 5.634 1.047 -6.234 1.00 . A A . 13 GLN CA 1 1
18 28334 1 1 45 GLN CB C 4.128 0.800 -6.325 1.00 . A A . 13 GLN CB 1 1
18 28335 1 1 45 GLN CD C 3.711 2.390 -8.244 1.00 . A A . 13 GLN CD 1 1
18 28336 1 1 45 GLN CG C 3.352 2.009 -6.818 1.00 . A A . 13 GLN CG 1 1
18 28337 1 1 45 GLN H H 5.838 -1.005 -5.771 1.00 . A A . 13 GLN H 1 1
18 28338 1 1 45 GLN HA H 5.981 1.452 -7.173 1.00 . A A . 13 GLN HA 1 1
18 28339 1 1 45 GLN HB2 H 3.948 -0.019 -7.004 1.00 . A A . 13 GLN HB2 1 1
18 28340 1 1 45 GLN HB3 H 3.757 0.535 -5.346 1.00 . A A . 13 GLN HB3 1 1
18 28341 1 1 45 GLN HE21 H 2.245 1.245 -8.950 1.00 . A A . 13 GLN HE21 1 1
18 28342 1 1 45 GLN HE22 H 3.178 2.094 -10.133 1.00 . A A . 13 GLN HE22 1 1
18 28343 1 1 45 GLN HG2 H 2.299 1.783 -6.778 1.00 . A A . 13 GLN HG2 1 1
18 28344 1 1 45 GLN HG3 H 3.565 2.847 -6.172 1.00 . A A . 13 GLN HG3 1 1
18 28345 1 1 45 GLN N N 6.345 -0.196 -5.995 1.00 . A A . 13 GLN N 1 1
18 28346 1 1 45 GLN NE2 N 2.974 1.855 -9.206 1.00 . A A . 13 GLN NE2 1 1
18 28347 1 1 45 GLN O O 6.169 3.228 -5.400 1.00 . A A . 13 GLN O 1 1
18 28348 1 1 45 GLN OE1 O 4.643 3.161 -8.481 1.00 . A A . 13 GLN OE1 1 1
18 28349 1 1 46 VAL C C 7.590 3.083 -2.863 1.00 . A A . 14 VAL C 1 1
18 28350 1 1 46 VAL CA C 6.212 2.437 -2.732 1.00 . A A . 14 VAL CA 1 1
18 28351 1 1 46 VAL CB C 6.127 1.662 -1.398 1.00 . A A . 14 VAL CB 1 1
18 28352 1 1 46 VAL CG1 C 6.512 2.554 -0.225 1.00 . A A . 14 VAL CG1 1 1
18 28353 1 1 46 VAL CG2 C 4.728 1.103 -1.190 1.00 . A A . 14 VAL CG2 1 1
18 28354 1 1 46 VAL H H 5.731 0.628 -3.732 1.00 . A A . 14 VAL H 1 1
18 28355 1 1 46 VAL HA H 5.466 3.219 -2.717 1.00 . A A . 14 VAL HA 1 1
18 28356 1 1 46 VAL HB H 6.820 0.835 -1.438 1.00 . A A . 14 VAL HB 1 1
18 28357 1 1 46 VAL HG11 H 6.419 1.998 0.696 1.00 . A A . 14 VAL HG11 1 1
18 28358 1 1 46 VAL HG12 H 5.858 3.412 -0.195 1.00 . A A . 14 VAL HG12 1 1
18 28359 1 1 46 VAL HG13 H 7.534 2.885 -0.345 1.00 . A A . 14 VAL HG13 1 1
18 28360 1 1 46 VAL HG21 H 4.016 1.914 -1.167 1.00 . A A . 14 VAL HG21 1 1
18 28361 1 1 46 VAL HG22 H 4.691 0.564 -0.255 1.00 . A A . 14 VAL HG22 1 1
18 28362 1 1 46 VAL HG23 H 4.483 0.433 -2.001 1.00 . A A . 14 VAL HG23 1 1
18 28363 1 1 46 VAL N N 5.930 1.580 -3.882 1.00 . A A . 14 VAL N 1 1
18 28364 1 1 46 VAL O O 7.732 4.290 -2.671 1.00 . A A . 14 VAL O 1 1
18 28365 1 1 47 GLU C C 9.921 3.881 -4.506 1.00 . A A . 15 GLU C 1 1
18 28366 1 1 47 GLU CA C 9.946 2.803 -3.428 1.00 . A A . 15 GLU CA 1 1
18 28367 1 1 47 GLU CB C 10.909 1.690 -3.850 1.00 . A A . 15 GLU CB 1 1
18 28368 1 1 47 GLU CD C 13.219 1.204 -4.780 1.00 . A A . 15 GLU CD 1 1
18 28369 1 1 47 GLU CG C 12.343 2.176 -4.018 1.00 . A A . 15 GLU CG 1 1
18 28370 1 1 47 GLU H H 8.431 1.317 -3.322 1.00 . A A . 15 GLU H 1 1
18 28371 1 1 47 GLU HA H 10.290 3.239 -2.501 1.00 . A A . 15 GLU HA 1 1
18 28372 1 1 47 GLU HB2 H 10.898 0.914 -3.100 1.00 . A A . 15 GLU HB2 1 1
18 28373 1 1 47 GLU HB3 H 10.577 1.277 -4.792 1.00 . A A . 15 GLU HB3 1 1
18 28374 1 1 47 GLU HG2 H 12.329 3.114 -4.552 1.00 . A A . 15 GLU HG2 1 1
18 28375 1 1 47 GLU HG3 H 12.770 2.330 -3.038 1.00 . A A . 15 GLU HG3 1 1
18 28376 1 1 47 GLU N N 8.598 2.282 -3.211 1.00 . A A . 15 GLU N 1 1
18 28377 1 1 47 GLU O O 10.511 4.949 -4.347 1.00 . A A . 15 GLU O 1 1
18 28378 1 1 47 GLU OE1 O 13.499 1.447 -5.972 1.00 . A A . 15 GLU OE1 1 1
18 28379 1 1 47 GLU OE2 O 13.612 0.172 -4.194 1.00 . A A . 15 GLU OE2 1 1
18 28380 1 1 48 HIS C C 8.434 5.822 -6.262 1.00 . A A . 16 HIS C 1 1
18 28381 1 1 48 HIS CA C 9.100 4.521 -6.708 1.00 . A A . 16 HIS CA 1 1
18 28382 1 1 48 HIS CB C 8.301 3.879 -7.850 1.00 . A A . 16 HIS CB 1 1
18 28383 1 1 48 HIS CD2 C 7.507 5.698 -9.527 1.00 . A A . 16 HIS CD2 1 1
18 28384 1 1 48 HIS CE1 C 8.951 5.303 -11.125 1.00 . A A . 16 HIS CE1 1 1
18 28385 1 1 48 HIS CG C 8.300 4.678 -9.117 1.00 . A A . 16 HIS CG 1 1
18 28386 1 1 48 HIS H H 8.758 2.723 -5.646 1.00 . A A . 16 HIS H 1 1
18 28387 1 1 48 HIS HA H 10.098 4.742 -7.057 1.00 . A A . 16 HIS HA 1 1
18 28388 1 1 48 HIS HB2 H 8.722 2.910 -8.071 1.00 . A A . 16 HIS HB2 1 1
18 28389 1 1 48 HIS HB3 H 7.276 3.754 -7.534 1.00 . A A . 16 HIS HB3 1 1
18 28390 1 1 48 HIS HD1 H 9.897 3.768 -10.152 1.00 . A A . 16 HIS HD1 1 1
18 28391 1 1 48 HIS HD2 H 6.691 6.138 -8.972 1.00 . A A . 16 HIS HD2 1 1
18 28392 1 1 48 HIS HE1 H 9.493 5.361 -12.055 1.00 . A A . 16 HIS HE1 1 1
18 28393 1 1 48 HIS HE2 H 7.490 6.722 -11.362 1.00 . A A . 16 HIS HE2 1 1
18 28394 1 1 48 HIS N N 9.214 3.592 -5.591 1.00 . A A . 16 HIS N 1 1
18 28395 1 1 48 HIS ND1 N 9.192 4.454 -10.143 1.00 . A A . 16 HIS ND1 1 1
18 28396 1 1 48 HIS NE2 N 7.934 6.067 -10.775 1.00 . A A . 16 HIS NE2 1 1
18 28397 1 1 48 HIS O O 8.805 6.904 -6.715 1.00 . A A . 16 HIS O 1 1
18 28398 1 1 49 GLN C C 7.660 7.699 -3.948 1.00 . A A . 17 GLN C 1 1
18 28399 1 1 49 GLN CA C 6.749 6.885 -4.865 1.00 . A A . 17 GLN CA 1 1
18 28400 1 1 49 GLN CB C 5.477 6.483 -4.108 1.00 . A A . 17 GLN CB 1 1
18 28401 1 1 49 GLN CD C 4.060 6.432 -6.214 1.00 . A A . 17 GLN CD 1 1
18 28402 1 1 49 GLN CG C 4.461 5.712 -4.940 1.00 . A A . 17 GLN CG 1 1
18 28403 1 1 49 GLN H H 7.191 4.818 -5.053 1.00 . A A . 17 GLN H 1 1
18 28404 1 1 49 GLN HA H 6.475 7.497 -5.711 1.00 . A A . 17 GLN HA 1 1
18 28405 1 1 49 GLN HB2 H 5.756 5.867 -3.267 1.00 . A A . 17 GLN HB2 1 1
18 28406 1 1 49 GLN HB3 H 4.999 7.380 -3.739 1.00 . A A . 17 GLN HB3 1 1
18 28407 1 1 49 GLN HE21 H 5.425 5.431 -7.239 1.00 . A A . 17 GLN HE21 1 1
18 28408 1 1 49 GLN HE22 H 4.485 6.562 -8.147 1.00 . A A . 17 GLN HE22 1 1
18 28409 1 1 49 GLN HG2 H 4.887 4.757 -5.208 1.00 . A A . 17 GLN HG2 1 1
18 28410 1 1 49 GLN HG3 H 3.576 5.552 -4.343 1.00 . A A . 17 GLN HG3 1 1
18 28411 1 1 49 GLN N N 7.451 5.713 -5.374 1.00 . A A . 17 GLN N 1 1
18 28412 1 1 49 GLN NE2 N 4.725 6.110 -7.309 1.00 . A A . 17 GLN NE2 1 1
18 28413 1 1 49 GLN O O 7.655 8.929 -3.989 1.00 . A A . 17 GLN O 1 1
18 28414 1 1 49 GLN OE1 O 3.138 7.243 -6.218 1.00 . A A . 17 GLN OE1 1 1
18 28415 1 1 50 ILE C C 10.481 8.373 -3.052 1.00 . A A . 18 ILE C 1 1
18 28416 1 1 50 ILE CA C 9.397 7.673 -2.239 1.00 . A A . 18 ILE CA 1 1
18 28417 1 1 50 ILE CB C 10.056 6.678 -1.255 1.00 . A A . 18 ILE CB 1 1
18 28418 1 1 50 ILE CD1 C 9.546 4.998 0.595 1.00 . A A . 18 ILE CD1 1 1
18 28419 1 1 50 ILE CG1 C 8.993 6.026 -0.369 1.00 . A A . 18 ILE CG1 1 1
18 28420 1 1 50 ILE CG2 C 11.107 7.380 -0.400 1.00 . A A . 18 ILE CG2 1 1
18 28421 1 1 50 ILE H H 8.382 6.027 -3.113 1.00 . A A . 18 ILE H 1 1
18 28422 1 1 50 ILE HA H 8.855 8.413 -1.667 1.00 . A A . 18 ILE HA 1 1
18 28423 1 1 50 ILE HB H 10.552 5.912 -1.832 1.00 . A A . 18 ILE HB 1 1
18 28424 1 1 50 ILE HD11 H 10.063 4.229 0.041 1.00 . A A . 18 ILE HD11 1 1
18 28425 1 1 50 ILE HD12 H 8.735 4.557 1.152 1.00 . A A . 18 ILE HD12 1 1
18 28426 1 1 50 ILE HD13 H 10.234 5.476 1.277 1.00 . A A . 18 ILE HD13 1 1
18 28427 1 1 50 ILE HG12 H 8.501 6.791 0.213 1.00 . A A . 18 ILE HG12 1 1
18 28428 1 1 50 ILE HG13 H 8.265 5.535 -0.996 1.00 . A A . 18 ILE HG13 1 1
18 28429 1 1 50 ILE HG21 H 11.863 7.811 -1.040 1.00 . A A . 18 ILE HG21 1 1
18 28430 1 1 50 ILE HG22 H 11.565 6.663 0.266 1.00 . A A . 18 ILE HG22 1 1
18 28431 1 1 50 ILE HG23 H 10.636 8.160 0.179 1.00 . A A . 18 ILE HG23 1 1
18 28432 1 1 50 ILE N N 8.447 7.009 -3.127 1.00 . A A . 18 ILE N 1 1
18 28433 1 1 50 ILE O O 10.824 9.527 -2.788 1.00 . A A . 18 ILE O 1 1
18 28434 1 1 51 ALA C C 11.461 9.441 -5.681 1.00 . A A . 19 ALA C 1 1
18 28435 1 1 51 ALA CA C 12.009 8.226 -4.943 1.00 . A A . 19 ALA CA 1 1
18 28436 1 1 51 ALA CB C 12.484 7.172 -5.932 1.00 . A A . 19 ALA CB 1 1
18 28437 1 1 51 ALA H H 10.701 6.739 -4.188 1.00 . A A . 19 ALA H 1 1
18 28438 1 1 51 ALA HA H 12.854 8.531 -4.342 1.00 . A A . 19 ALA HA 1 1
18 28439 1 1 51 ALA HB1 H 11.655 6.858 -6.549 1.00 . A A . 19 ALA HB1 1 1
18 28440 1 1 51 ALA HB2 H 12.873 6.321 -5.392 1.00 . A A . 19 ALA HB2 1 1
18 28441 1 1 51 ALA HB3 H 13.260 7.588 -6.556 1.00 . A A . 19 ALA HB3 1 1
18 28442 1 1 51 ALA N N 11.001 7.669 -4.052 1.00 . A A . 19 ALA N 1 1
18 28443 1 1 51 ALA O O 12.191 10.395 -5.953 1.00 . A A . 19 ALA O 1 1
18 28444 1 1 52 GLN C C 9.518 11.740 -5.718 1.00 . A A . 20 GLN C 1 1
18 28445 1 1 52 GLN CA C 9.494 10.519 -6.633 1.00 . A A . 20 GLN CA 1 1
18 28446 1 1 52 GLN CB C 8.050 10.143 -6.975 1.00 . A A . 20 GLN CB 1 1
18 28447 1 1 52 GLN CD C 5.814 10.898 -7.880 1.00 . A A . 20 GLN CD 1 1
18 28448 1 1 52 GLN CG C 7.242 11.290 -7.554 1.00 . A A . 20 GLN CG 1 1
18 28449 1 1 52 GLN H H 9.658 8.583 -5.803 1.00 . A A . 20 GLN H 1 1
18 28450 1 1 52 GLN HA H 10.024 10.755 -7.544 1.00 . A A . 20 GLN HA 1 1
18 28451 1 1 52 GLN HB2 H 8.061 9.339 -7.696 1.00 . A A . 20 GLN HB2 1 1
18 28452 1 1 52 GLN HB3 H 7.558 9.801 -6.077 1.00 . A A . 20 GLN HB3 1 1
18 28453 1 1 52 GLN HE21 H 5.742 12.268 -9.315 1.00 . A A . 20 GLN HE21 1 1
18 28454 1 1 52 GLN HE22 H 4.304 11.332 -9.090 1.00 . A A . 20 GLN HE22 1 1
18 28455 1 1 52 GLN HG2 H 7.221 12.097 -6.837 1.00 . A A . 20 GLN HG2 1 1
18 28456 1 1 52 GLN HG3 H 7.723 11.629 -8.459 1.00 . A A . 20 GLN HG3 1 1
18 28457 1 1 52 GLN N N 10.171 9.398 -5.997 1.00 . A A . 20 GLN N 1 1
18 28458 1 1 52 GLN NE2 N 5.229 11.564 -8.860 1.00 . A A . 20 GLN NE2 1 1
18 28459 1 1 52 GLN O O 9.901 12.829 -6.138 1.00 . A A . 20 GLN O 1 1
18 28460 1 1 52 GLN OE1 O 5.239 10.012 -7.249 1.00 . A A . 20 GLN OE1 1 1
18 28461 1 1 53 VAL C C 10.501 13.215 -3.292 1.00 . A A . 21 VAL C 1 1
18 28462 1 1 53 VAL CA C 9.107 12.621 -3.476 1.00 . A A . 21 VAL CA 1 1
18 28463 1 1 53 VAL CB C 8.582 12.130 -2.106 1.00 . A A . 21 VAL CB 1 1
18 28464 1 1 53 VAL CG1 C 8.597 13.256 -1.080 1.00 . A A . 21 VAL CG1 1 1
18 28465 1 1 53 VAL CG2 C 7.183 11.556 -2.242 1.00 . A A . 21 VAL CG2 1 1
18 28466 1 1 53 VAL H H 8.834 10.643 -4.190 1.00 . A A . 21 VAL H 1 1
18 28467 1 1 53 VAL HA H 8.442 13.392 -3.837 1.00 . A A . 21 VAL HA 1 1
18 28468 1 1 53 VAL HB H 9.237 11.345 -1.754 1.00 . A A . 21 VAL HB 1 1
18 28469 1 1 53 VAL HG11 H 9.610 13.606 -0.944 1.00 . A A . 21 VAL HG11 1 1
18 28470 1 1 53 VAL HG12 H 8.212 12.891 -0.139 1.00 . A A . 21 VAL HG12 1 1
18 28471 1 1 53 VAL HG13 H 7.979 14.070 -1.430 1.00 . A A . 21 VAL HG13 1 1
18 28472 1 1 53 VAL HG21 H 6.514 12.323 -2.604 1.00 . A A . 21 VAL HG21 1 1
18 28473 1 1 53 VAL HG22 H 6.843 11.204 -1.280 1.00 . A A . 21 VAL HG22 1 1
18 28474 1 1 53 VAL HG23 H 7.199 10.733 -2.942 1.00 . A A . 21 VAL HG23 1 1
18 28475 1 1 53 VAL N N 9.125 11.542 -4.461 1.00 . A A . 21 VAL N 1 1
18 28476 1 1 53 VAL O O 10.678 14.434 -3.318 1.00 . A A . 21 VAL O 1 1
18 28477 1 1 54 LEU C C 13.383 13.519 -4.154 1.00 . A A . 22 LEU C 1 1
18 28478 1 1 54 LEU CA C 12.867 12.778 -2.923 1.00 . A A . 22 LEU CA 1 1
18 28479 1 1 54 LEU CB C 13.763 11.576 -2.611 1.00 . A A . 22 LEU CB 1 1
18 28480 1 1 54 LEU CD1 C 14.314 9.610 -1.149 1.00 . A A . 22 LEU CD1 1 1
18 28481 1 1 54 LEU CD2 C 13.338 11.674 -0.140 1.00 . A A . 22 LEU CD2 1 1
18 28482 1 1 54 LEU CG C 13.365 10.777 -1.366 1.00 . A A . 22 LEU CG 1 1
18 28483 1 1 54 LEU H H 11.283 11.382 -3.129 1.00 . A A . 22 LEU H 1 1
18 28484 1 1 54 LEU HA H 12.881 13.454 -2.081 1.00 . A A . 22 LEU HA 1 1
18 28485 1 1 54 LEU HB2 H 13.744 10.910 -3.462 1.00 . A A . 22 LEU HB2 1 1
18 28486 1 1 54 LEU HB3 H 14.774 11.931 -2.475 1.00 . A A . 22 LEU HB3 1 1
18 28487 1 1 54 LEU HD11 H 15.313 9.985 -0.984 1.00 . A A . 22 LEU HD11 1 1
18 28488 1 1 54 LEU HD12 H 14.307 8.972 -2.020 1.00 . A A . 22 LEU HD12 1 1
18 28489 1 1 54 LEU HD13 H 13.995 9.044 -0.286 1.00 . A A . 22 LEU HD13 1 1
18 28490 1 1 54 LEU HD21 H 14.312 12.119 0.002 1.00 . A A . 22 LEU HD21 1 1
18 28491 1 1 54 LEU HD22 H 13.080 11.087 0.729 1.00 . A A . 22 LEU HD22 1 1
18 28492 1 1 54 LEU HD23 H 12.603 12.452 -0.279 1.00 . A A . 22 LEU HD23 1 1
18 28493 1 1 54 LEU HG H 12.371 10.375 -1.509 1.00 . A A . 22 LEU HG 1 1
18 28494 1 1 54 LEU N N 11.489 12.345 -3.123 1.00 . A A . 22 LEU N 1 1
18 28495 1 1 54 LEU O O 14.025 14.566 -4.039 1.00 . A A . 22 LEU O 1 1
18 28496 1 1 55 GLY C C 12.800 14.932 -6.806 1.00 . A A . 23 GLY C 1 1
18 28497 1 1 55 GLY CA C 13.493 13.607 -6.568 1.00 . A A . 23 GLY CA 1 1
18 28498 1 1 55 GLY H H 12.550 12.151 -5.356 1.00 . A A . 23 GLY H 1 1
18 28499 1 1 55 GLY HA2 H 14.559 13.774 -6.530 1.00 . A A . 23 GLY HA2 1 1
18 28500 1 1 55 GLY HA3 H 13.269 12.943 -7.389 1.00 . A A . 23 GLY HA3 1 1
18 28501 1 1 55 GLY N N 13.072 12.983 -5.328 1.00 . A A . 23 GLY N 1 1
18 28502 1 1 55 GLY O O 13.401 15.870 -7.326 1.00 . A A . 23 GLY O 1 1
18 28503 1 1 56 ALA C C 11.282 17.348 -5.678 1.00 . A A . 24 ALA C 1 1
18 28504 1 1 56 ALA CA C 10.754 16.229 -6.566 1.00 . A A . 24 ALA CA 1 1
18 28505 1 1 56 ALA CB C 9.288 15.962 -6.262 1.00 . A A . 24 ALA CB 1 1
18 28506 1 1 56 ALA H H 11.109 14.219 -6.009 1.00 . A A . 24 ALA H 1 1
18 28507 1 1 56 ALA HA H 10.831 16.541 -7.595 1.00 . A A . 24 ALA HA 1 1
18 28508 1 1 56 ALA HB1 H 9.179 15.681 -5.225 1.00 . A A . 24 ALA HB1 1 1
18 28509 1 1 56 ALA HB2 H 8.932 15.160 -6.892 1.00 . A A . 24 ALA HB2 1 1
18 28510 1 1 56 ALA HB3 H 8.710 16.853 -6.456 1.00 . A A . 24 ALA HB3 1 1
18 28511 1 1 56 ALA N N 11.536 15.011 -6.408 1.00 . A A . 24 ALA N 1 1
18 28512 1 1 56 ALA O O 11.062 18.526 -5.956 1.00 . A A . 24 ALA O 1 1
18 28513 1 1 57 LYS C C 14.005 18.258 -4.140 1.00 . A A . 25 LYS C 1 1
18 28514 1 1 57 LYS CA C 12.569 17.973 -3.720 1.00 . A A . 25 LYS CA 1 1
18 28515 1 1 57 LYS CB C 12.532 17.503 -2.267 1.00 . A A . 25 LYS CB 1 1
18 28516 1 1 57 LYS CD C 11.134 16.991 -0.235 1.00 . A A . 25 LYS CD 1 1
18 28517 1 1 57 LYS CE C 11.901 15.714 0.068 1.00 . A A . 25 LYS CE 1 1
18 28518 1 1 57 LYS CG C 11.125 17.309 -1.723 1.00 . A A . 25 LYS CG 1 1
18 28519 1 1 57 LYS H H 12.052 16.029 -4.386 1.00 . A A . 25 LYS H 1 1
18 28520 1 1 57 LYS HA H 11.996 18.885 -3.809 1.00 . A A . 25 LYS HA 1 1
18 28521 1 1 57 LYS HB2 H 13.056 16.562 -2.196 1.00 . A A . 25 LYS HB2 1 1
18 28522 1 1 57 LYS HB3 H 13.036 18.234 -1.652 1.00 . A A . 25 LYS HB3 1 1
18 28523 1 1 57 LYS HD2 H 11.599 17.809 0.294 1.00 . A A . 25 LYS HD2 1 1
18 28524 1 1 57 LYS HD3 H 10.115 16.877 0.102 1.00 . A A . 25 LYS HD3 1 1
18 28525 1 1 57 LYS HE2 H 11.433 14.893 -0.456 1.00 . A A . 25 LYS HE2 1 1
18 28526 1 1 57 LYS HE3 H 12.918 15.827 -0.277 1.00 . A A . 25 LYS HE3 1 1
18 28527 1 1 57 LYS HG2 H 10.560 18.215 -1.883 1.00 . A A . 25 LYS HG2 1 1
18 28528 1 1 57 LYS HG3 H 10.655 16.493 -2.253 1.00 . A A . 25 LYS HG3 1 1
18 28529 1 1 57 LYS HZ1 H 12.425 14.528 1.702 1.00 . A A . 25 LYS HZ1 1 1
18 28530 1 1 57 LYS HZ2 H 10.936 15.319 1.879 1.00 . A A . 25 LYS HZ2 1 1
18 28531 1 1 57 LYS HZ3 H 12.384 16.183 2.042 1.00 . A A . 25 LYS HZ3 1 1
18 28532 1 1 57 LYS N N 11.963 16.983 -4.600 1.00 . A A . 25 LYS N 1 1
18 28533 1 1 57 LYS NZ N 11.914 15.414 1.521 1.00 . A A . 25 LYS NZ 1 1
18 28534 1 1 57 LYS O O 14.607 19.246 -3.714 1.00 . A A . 25 LYS O 1 1
18 28535 1 1 58 GLY C C 16.943 16.955 -4.565 1.00 . A A . 26 GLY C 1 1
18 28536 1 1 58 GLY CA C 15.897 17.561 -5.477 1.00 . A A . 26 GLY CA 1 1
18 28537 1 1 58 GLY H H 14.027 16.601 -5.256 1.00 . A A . 26 GLY H 1 1
18 28538 1 1 58 GLY HA2 H 15.971 17.095 -6.449 1.00 . A A . 26 GLY HA2 1 1
18 28539 1 1 58 GLY HA3 H 16.093 18.617 -5.581 1.00 . A A . 26 GLY HA3 1 1
18 28540 1 1 58 GLY N N 14.549 17.381 -4.975 1.00 . A A . 26 GLY N 1 1
18 28541 1 1 58 GLY O O 18.075 17.440 -4.497 1.00 . A A . 26 GLY O 1 1
18 28542 1 1 59 GLY C C 17.827 13.834 -3.394 1.00 . A A . 27 GLY C 1 1
18 28543 1 1 59 GLY CA C 17.490 15.245 -2.956 1.00 . A A . 27 GLY CA 1 1
18 28544 1 1 59 GLY H H 15.662 15.534 -3.979 1.00 . A A . 27 GLY H 1 1
18 28545 1 1 59 GLY HA2 H 18.399 15.825 -2.908 1.00 . A A . 27 GLY HA2 1 1
18 28546 1 1 59 GLY HA3 H 17.043 15.209 -1.973 1.00 . A A . 27 GLY HA3 1 1
18 28547 1 1 59 GLY N N 16.570 15.893 -3.866 1.00 . A A . 27 GLY N 1 1
18 28548 1 1 59 GLY O O 17.068 13.227 -4.153 1.00 . A A . 27 GLY O 1 1
18 28549 1 1 60 PRO C C 18.438 10.877 -2.707 1.00 . A A . 28 PRO C 1 1
18 28550 1 1 60 PRO CA C 19.388 11.925 -3.284 1.00 . A A . 28 PRO CA 1 1
18 28551 1 1 60 PRO CB C 20.777 11.793 -2.642 1.00 . A A . 28 PRO CB 1 1
18 28552 1 1 60 PRO CD C 19.948 13.957 -2.073 1.00 . A A . 28 PRO CD 1 1
18 28553 1 1 60 PRO CG C 21.208 13.189 -2.342 1.00 . A A . 28 PRO CG 1 1
18 28554 1 1 60 PRO HA H 19.465 11.791 -4.352 1.00 . A A . 28 PRO HA 1 1
18 28555 1 1 60 PRO HB2 H 20.702 11.202 -1.741 1.00 . A A . 28 PRO HB2 1 1
18 28556 1 1 60 PRO HB3 H 21.451 11.315 -3.335 1.00 . A A . 28 PRO HB3 1 1
18 28557 1 1 60 PRO HD2 H 19.667 13.871 -1.033 1.00 . A A . 28 PRO HD2 1 1
18 28558 1 1 60 PRO HD3 H 20.071 14.993 -2.351 1.00 . A A . 28 PRO HD3 1 1
18 28559 1 1 60 PRO HG2 H 21.846 13.197 -1.471 1.00 . A A . 28 PRO HG2 1 1
18 28560 1 1 60 PRO HG3 H 21.726 13.605 -3.193 1.00 . A A . 28 PRO HG3 1 1
18 28561 1 1 60 PRO N N 18.969 13.289 -2.943 1.00 . A A . 28 PRO N 1 1
18 28562 1 1 60 PRO O O 17.924 11.034 -1.597 1.00 . A A . 28 PRO O 1 1
18 28563 1 1 61 LEU C C 18.022 7.812 -2.052 1.00 . A A . 29 LEU C 1 1
18 28564 1 1 61 LEU CA C 17.312 8.753 -3.020 1.00 . A A . 29 LEU CA 1 1
18 28565 1 1 61 LEU CB C 16.737 7.993 -4.228 1.00 . A A . 29 LEU CB 1 1
18 28566 1 1 61 LEU CD1 C 18.069 5.898 -4.672 1.00 . A A . 29 LEU CD1 1 1
18 28567 1 1 61 LEU CD2 C 17.224 7.275 -6.579 1.00 . A A . 29 LEU CD2 1 1
18 28568 1 1 61 LEU CG C 17.751 7.308 -5.154 1.00 . A A . 29 LEU CG 1 1
18 28569 1 1 61 LEU H H 18.652 9.729 -4.330 1.00 . A A . 29 LEU H 1 1
18 28570 1 1 61 LEU HA H 16.497 9.225 -2.492 1.00 . A A . 29 LEU HA 1 1
18 28571 1 1 61 LEU HB2 H 16.065 7.237 -3.856 1.00 . A A . 29 LEU HB2 1 1
18 28572 1 1 61 LEU HB3 H 16.165 8.692 -4.820 1.00 . A A . 29 LEU HB3 1 1
18 28573 1 1 61 LEU HD11 H 18.783 5.442 -5.340 1.00 . A A . 29 LEU HD11 1 1
18 28574 1 1 61 LEU HD12 H 17.164 5.309 -4.659 1.00 . A A . 29 LEU HD12 1 1
18 28575 1 1 61 LEU HD13 H 18.485 5.941 -3.676 1.00 . A A . 29 LEU HD13 1 1
18 28576 1 1 61 LEU HD21 H 17.957 6.812 -7.224 1.00 . A A . 29 LEU HD21 1 1
18 28577 1 1 61 LEU HD22 H 17.033 8.283 -6.917 1.00 . A A . 29 LEU HD22 1 1
18 28578 1 1 61 LEU HD23 H 16.307 6.706 -6.610 1.00 . A A . 29 LEU HD23 1 1
18 28579 1 1 61 LEU HG H 18.669 7.875 -5.150 1.00 . A A . 29 LEU HG 1 1
18 28580 1 1 61 LEU N N 18.208 9.810 -3.460 1.00 . A A . 29 LEU N 1 1
18 28581 1 1 61 LEU O O 19.194 7.470 -2.238 1.00 . A A . 29 LEU O 1 1
18 28582 1 1 62 VAL C C 17.476 5.084 -0.289 1.00 . A A . 30 VAL C 1 1
18 28583 1 1 62 VAL CA C 17.860 6.530 0.002 1.00 . A A . 30 VAL CA 1 1
18 28584 1 1 62 VAL CB C 17.370 6.916 1.415 1.00 . A A . 30 VAL CB 1 1
18 28585 1 1 62 VAL CG1 C 17.847 8.313 1.783 1.00 . A A . 30 VAL CG1 1 1
18 28586 1 1 62 VAL CG2 C 15.853 6.824 1.509 1.00 . A A . 30 VAL CG2 1 1
18 28587 1 1 62 VAL H H 16.391 7.729 -0.917 1.00 . A A . 30 VAL H 1 1
18 28588 1 1 62 VAL HA H 18.935 6.620 -0.022 1.00 . A A . 30 VAL HA 1 1
18 28589 1 1 62 VAL HB H 17.795 6.219 2.122 1.00 . A A . 30 VAL HB 1 1
18 28590 1 1 62 VAL HG11 H 17.478 9.021 1.056 1.00 . A A . 30 VAL HG11 1 1
18 28591 1 1 62 VAL HG12 H 18.926 8.334 1.791 1.00 . A A . 30 VAL HG12 1 1
18 28592 1 1 62 VAL HG13 H 17.473 8.573 2.761 1.00 . A A . 30 VAL HG13 1 1
18 28593 1 1 62 VAL HG21 H 15.535 7.118 2.499 1.00 . A A . 30 VAL HG21 1 1
18 28594 1 1 62 VAL HG22 H 15.541 5.807 1.320 1.00 . A A . 30 VAL HG22 1 1
18 28595 1 1 62 VAL HG23 H 15.405 7.480 0.778 1.00 . A A . 30 VAL HG23 1 1
18 28596 1 1 62 VAL N N 17.312 7.417 -1.009 1.00 . A A . 30 VAL N 1 1
18 28597 1 1 62 VAL O O 16.614 4.818 -1.130 1.00 . A A . 30 VAL O 1 1
18 28598 1 1 63 ALA C C 16.563 2.367 0.949 1.00 . A A . 31 ALA C 1 1
18 28599 1 1 63 ALA CA C 17.848 2.741 0.232 1.00 . A A . 31 ALA CA 1 1
18 28600 1 1 63 ALA CB C 19.008 1.902 0.748 1.00 . A A . 31 ALA CB 1 1
18 28601 1 1 63 ALA H H 18.815 4.433 1.044 1.00 . A A . 31 ALA H 1 1
18 28602 1 1 63 ALA HA H 17.732 2.546 -0.823 1.00 . A A . 31 ALA HA 1 1
18 28603 1 1 63 ALA HB1 H 19.916 2.195 0.243 1.00 . A A . 31 ALA HB1 1 1
18 28604 1 1 63 ALA HB2 H 18.810 0.857 0.556 1.00 . A A . 31 ALA HB2 1 1
18 28605 1 1 63 ALA HB3 H 19.121 2.058 1.811 1.00 . A A . 31 ALA HB3 1 1
18 28606 1 1 63 ALA N N 18.127 4.157 0.400 1.00 . A A . 31 ALA N 1 1
18 28607 1 1 63 ALA O O 16.551 2.173 2.164 1.00 . A A . 31 ALA O 1 1
18 28608 1 1 64 VAL C C 14.106 0.458 1.041 1.00 . A A . 32 VAL C 1 1
18 28609 1 1 64 VAL CA C 14.188 1.952 0.763 1.00 . A A . 32 VAL CA 1 1
18 28610 1 1 64 VAL CB C 13.034 2.360 -0.177 1.00 . A A . 32 VAL CB 1 1
18 28611 1 1 64 VAL CG1 C 11.685 2.017 0.438 1.00 . A A . 32 VAL CG1 1 1
18 28612 1 1 64 VAL CG2 C 13.113 3.843 -0.508 1.00 . A A . 32 VAL CG2 1 1
18 28613 1 1 64 VAL H H 15.554 2.451 -0.766 1.00 . A A . 32 VAL H 1 1
18 28614 1 1 64 VAL HA H 14.080 2.490 1.694 1.00 . A A . 32 VAL HA 1 1
18 28615 1 1 64 VAL HB H 13.135 1.803 -1.096 1.00 . A A . 32 VAL HB 1 1
18 28616 1 1 64 VAL HG11 H 11.560 2.560 1.363 1.00 . A A . 32 VAL HG11 1 1
18 28617 1 1 64 VAL HG12 H 11.638 0.955 0.635 1.00 . A A . 32 VAL HG12 1 1
18 28618 1 1 64 VAL HG13 H 10.898 2.290 -0.248 1.00 . A A . 32 VAL HG13 1 1
18 28619 1 1 64 VAL HG21 H 12.292 4.110 -1.157 1.00 . A A . 32 VAL HG21 1 1
18 28620 1 1 64 VAL HG22 H 14.048 4.052 -1.005 1.00 . A A . 32 VAL HG22 1 1
18 28621 1 1 64 VAL HG23 H 13.052 4.419 0.404 1.00 . A A . 32 VAL HG23 1 1
18 28622 1 1 64 VAL N N 15.480 2.286 0.197 1.00 . A A . 32 VAL N 1 1
18 28623 1 1 64 VAL O O 14.219 -0.358 0.128 1.00 . A A . 32 VAL O 1 1
18 28624 1 1 65 GLU C C 12.359 -1.539 3.126 1.00 . A A . 33 GLU C 1 1
18 28625 1 1 65 GLU CA C 13.793 -1.277 2.702 1.00 . A A . 33 GLU CA 1 1
18 28626 1 1 65 GLU CB C 14.745 -1.601 3.850 1.00 . A A . 33 GLU CB 1 1
18 28627 1 1 65 GLU CD C 17.105 -1.579 4.705 1.00 . A A . 33 GLU CD 1 1
18 28628 1 1 65 GLU CG C 16.206 -1.382 3.509 1.00 . A A . 33 GLU CG 1 1
18 28629 1 1 65 GLU H H 13.895 0.809 2.993 1.00 . A A . 33 GLU H 1 1
18 28630 1 1 65 GLU HA H 14.031 -1.899 1.852 1.00 . A A . 33 GLU HA 1 1
18 28631 1 1 65 GLU HB2 H 14.496 -0.976 4.695 1.00 . A A . 33 GLU HB2 1 1
18 28632 1 1 65 GLU HB3 H 14.613 -2.636 4.130 1.00 . A A . 33 GLU HB3 1 1
18 28633 1 1 65 GLU HG2 H 16.493 -2.083 2.740 1.00 . A A . 33 GLU HG2 1 1
18 28634 1 1 65 GLU HG3 H 16.330 -0.374 3.143 1.00 . A A . 33 GLU HG3 1 1
18 28635 1 1 65 GLU N N 13.936 0.111 2.304 1.00 . A A . 33 GLU N 1 1
18 28636 1 1 65 GLU O O 11.562 -0.610 3.229 1.00 . A A . 33 GLU O 1 1
18 28637 1 1 65 GLU OE1 O 17.386 -2.742 5.060 1.00 . A A . 33 GLU OE1 1 1
18 28638 1 1 65 GLU OE2 O 17.532 -0.574 5.303 1.00 . A A . 33 GLU OE2 1 1
18 28639 1 1 66 ILE C C 10.516 -2.909 5.305 1.00 . A A . 34 ILE C 1 1
18 28640 1 1 66 ILE CA C 10.675 -3.126 3.797 1.00 . A A . 34 ILE CA 1 1
18 28641 1 1 66 ILE CB C 10.310 -4.583 3.411 1.00 . A A . 34 ILE CB 1 1
18 28642 1 1 66 ILE CD1 C 7.903 -4.018 2.795 1.00 . A A . 34 ILE CD1 1 1
18 28643 1 1 66 ILE CG1 C 8.825 -4.858 3.654 1.00 . A A . 34 ILE CG1 1 1
18 28644 1 1 66 ILE CG2 C 11.167 -5.586 4.170 1.00 . A A . 34 ILE CG2 1 1
18 28645 1 1 66 ILE H H 12.694 -3.501 3.267 1.00 . A A . 34 ILE H 1 1
18 28646 1 1 66 ILE HA H 9.999 -2.460 3.280 1.00 . A A . 34 ILE HA 1 1
18 28647 1 1 66 ILE HB H 10.517 -4.706 2.358 1.00 . A A . 34 ILE HB 1 1
18 28648 1 1 66 ILE HD11 H 8.026 -2.975 3.046 1.00 . A A . 34 ILE HD11 1 1
18 28649 1 1 66 ILE HD12 H 6.879 -4.312 2.970 1.00 . A A . 34 ILE HD12 1 1
18 28650 1 1 66 ILE HD13 H 8.147 -4.168 1.753 1.00 . A A . 34 ILE HD13 1 1
18 28651 1 1 66 ILE HG12 H 8.617 -5.896 3.442 1.00 . A A . 34 ILE HG12 1 1
18 28652 1 1 66 ILE HG13 H 8.593 -4.653 4.689 1.00 . A A . 34 ILE HG13 1 1
18 28653 1 1 66 ILE HG21 H 11.005 -5.466 5.231 1.00 . A A . 34 ILE HG21 1 1
18 28654 1 1 66 ILE HG22 H 12.208 -5.414 3.945 1.00 . A A . 34 ILE HG22 1 1
18 28655 1 1 66 ILE HG23 H 10.895 -6.588 3.874 1.00 . A A . 34 ILE HG23 1 1
18 28656 1 1 66 ILE N N 12.025 -2.789 3.378 1.00 . A A . 34 ILE N 1 1
18 28657 1 1 66 ILE O O 9.448 -2.526 5.781 1.00 . A A . 34 ILE O 1 1
18 28658 1 1 67 ASP C C 12.105 -1.674 7.997 1.00 . A A . 35 ASP C 1 1
18 28659 1 1 67 ASP CA C 11.561 -3.010 7.502 1.00 . A A . 35 ASP CA 1 1
18 28660 1 1 67 ASP CB C 12.363 -4.151 8.128 1.00 . A A . 35 ASP CB 1 1
18 28661 1 1 67 ASP CG C 13.838 -4.087 7.783 1.00 . A A . 35 ASP CG 1 1
18 28662 1 1 67 ASP H H 12.450 -3.322 5.603 1.00 . A A . 35 ASP H 1 1
18 28663 1 1 67 ASP HA H 10.530 -3.100 7.809 1.00 . A A . 35 ASP HA 1 1
18 28664 1 1 67 ASP HB2 H 12.264 -4.104 9.203 1.00 . A A . 35 ASP HB2 1 1
18 28665 1 1 67 ASP HB3 H 11.971 -5.093 7.777 1.00 . A A . 35 ASP HB3 1 1
18 28666 1 1 67 ASP N N 11.600 -3.102 6.045 1.00 . A A . 35 ASP N 1 1
18 28667 1 1 67 ASP O O 12.251 -1.465 9.200 1.00 . A A . 35 ASP O 1 1
18 28668 1 1 67 ASP OD1 O 14.640 -3.712 8.661 1.00 . A A . 35 ASP OD1 1 1
18 28669 1 1 67 ASP OD2 O 14.204 -4.393 6.629 1.00 . A A . 35 ASP OD2 1 1
18 28670 1 1 68 SER C C 11.805 1.501 7.803 1.00 . A A . 36 SER C 1 1
18 28671 1 1 68 SER CA C 12.933 0.535 7.447 1.00 . A A . 36 SER CA 1 1
18 28672 1 1 68 SER CB C 13.781 1.098 6.305 1.00 . A A . 36 SER CB 1 1
18 28673 1 1 68 SER H H 12.256 -0.977 6.131 1.00 . A A . 36 SER H 1 1
18 28674 1 1 68 SER HA H 13.560 0.400 8.316 1.00 . A A . 36 SER HA 1 1
18 28675 1 1 68 SER HB2 H 14.019 2.129 6.511 1.00 . A A . 36 SER HB2 1 1
18 28676 1 1 68 SER HB3 H 14.695 0.527 6.225 1.00 . A A . 36 SER HB3 1 1
18 28677 1 1 68 SER HG H 12.178 1.314 5.195 1.00 . A A . 36 SER HG 1 1
18 28678 1 1 68 SER N N 12.401 -0.769 7.077 1.00 . A A . 36 SER N 1 1
18 28679 1 1 68 SER O O 10.698 1.404 7.266 1.00 . A A . 36 SER O 1 1
18 28680 1 1 68 SER OG O 13.090 1.028 5.069 1.00 . A A . 36 SER OG 1 1
18 28681 1 1 69 ARG C C 11.169 4.597 8.165 1.00 . A A . 37 ARG C 1 1
18 28682 1 1 69 ARG CA C 11.118 3.424 9.128 1.00 . A A . 37 ARG CA 1 1
18 28683 1 1 69 ARG CB C 11.435 3.948 10.530 1.00 . A A . 37 ARG CB 1 1
18 28684 1 1 69 ARG CD C 12.252 3.492 12.838 1.00 . A A . 37 ARG CD 1 1
18 28685 1 1 69 ARG CG C 11.664 2.877 11.580 1.00 . A A . 37 ARG CG 1 1
18 28686 1 1 69 ARG CZ C 13.538 2.659 14.767 1.00 . A A . 37 ARG CZ 1 1
18 28687 1 1 69 ARG H H 12.994 2.450 9.105 1.00 . A A . 37 ARG H 1 1
18 28688 1 1 69 ARG HA H 10.136 2.984 9.114 1.00 . A A . 37 ARG HA 1 1
18 28689 1 1 69 ARG HB2 H 12.326 4.556 10.476 1.00 . A A . 37 ARG HB2 1 1
18 28690 1 1 69 ARG HB3 H 10.614 4.569 10.858 1.00 . A A . 37 ARG HB3 1 1
18 28691 1 1 69 ARG HD2 H 13.157 4.018 12.572 1.00 . A A . 37 ARG HD2 1 1
18 28692 1 1 69 ARG HD3 H 11.539 4.196 13.242 1.00 . A A . 37 ARG HD3 1 1
18 28693 1 1 69 ARG HE H 12.018 1.687 13.895 1.00 . A A . 37 ARG HE 1 1
18 28694 1 1 69 ARG HG2 H 10.720 2.409 11.822 1.00 . A A . 37 ARG HG2 1 1
18 28695 1 1 69 ARG HG3 H 12.350 2.140 11.192 1.00 . A A . 37 ARG HG3 1 1
18 28696 1 1 69 ARG HH11 H 14.200 4.415 14.005 1.00 . A A . 37 ARG HH11 1 1
18 28697 1 1 69 ARG HH12 H 15.061 3.844 15.396 1.00 . A A . 37 ARG HH12 1 1
18 28698 1 1 69 ARG HH21 H 13.137 0.930 15.742 1.00 . A A . 37 ARG HH21 1 1
18 28699 1 1 69 ARG HH22 H 14.444 1.863 16.397 1.00 . A A . 37 ARG HH22 1 1
18 28700 1 1 69 ARG N N 12.090 2.423 8.715 1.00 . A A . 37 ARG N 1 1
18 28701 1 1 69 ARG NE N 12.570 2.502 13.864 1.00 . A A . 37 ARG NE 1 1
18 28702 1 1 69 ARG NH1 N 14.328 3.725 14.719 1.00 . A A . 37 ARG NH1 1 1
18 28703 1 1 69 ARG NH2 N 13.723 1.745 15.709 1.00 . A A . 37 ARG NH2 1 1
18 28704 1 1 69 ARG O O 12.245 4.994 7.723 1.00 . A A . 37 ARG O 1 1
18 28705 1 1 70 PHE C C 10.700 7.496 7.698 1.00 . A A . 38 PHE C 1 1
18 28706 1 1 70 PHE CA C 9.961 6.352 7.019 1.00 . A A . 38 PHE CA 1 1
18 28707 1 1 70 PHE CB C 8.515 6.755 6.734 1.00 . A A . 38 PHE CB 1 1
18 28708 1 1 70 PHE CD1 C 6.713 5.028 6.494 1.00 . A A . 38 PHE CD1 1 1
18 28709 1 1 70 PHE CD2 C 8.098 5.489 4.612 1.00 . A A . 38 PHE CD2 1 1
18 28710 1 1 70 PHE CE1 C 6.017 4.093 5.756 1.00 . A A . 38 PHE CE1 1 1
18 28711 1 1 70 PHE CE2 C 7.405 4.554 3.870 1.00 . A A . 38 PHE CE2 1 1
18 28712 1 1 70 PHE CG C 7.759 5.737 5.931 1.00 . A A . 38 PHE CG 1 1
18 28713 1 1 70 PHE CZ C 6.363 3.856 4.443 1.00 . A A . 38 PHE CZ 1 1
18 28714 1 1 70 PHE H H 9.179 4.770 8.192 1.00 . A A . 38 PHE H 1 1
18 28715 1 1 70 PHE HA H 10.455 6.123 6.087 1.00 . A A . 38 PHE HA 1 1
18 28716 1 1 70 PHE HB2 H 7.995 6.892 7.670 1.00 . A A . 38 PHE HB2 1 1
18 28717 1 1 70 PHE HB3 H 8.509 7.684 6.185 1.00 . A A . 38 PHE HB3 1 1
18 28718 1 1 70 PHE HD1 H 6.440 5.215 7.522 1.00 . A A . 38 PHE HD1 1 1
18 28719 1 1 70 PHE HD2 H 8.914 6.036 4.163 1.00 . A A . 38 PHE HD2 1 1
18 28720 1 1 70 PHE HE1 H 5.203 3.545 6.206 1.00 . A A . 38 PHE HE1 1 1
18 28721 1 1 70 PHE HE2 H 7.678 4.370 2.842 1.00 . A A . 38 PHE HE2 1 1
18 28722 1 1 70 PHE HZ H 5.820 3.124 3.863 1.00 . A A . 38 PHE HZ 1 1
18 28723 1 1 70 PHE N N 10.014 5.161 7.856 1.00 . A A . 38 PHE N 1 1
18 28724 1 1 70 PHE O O 11.280 8.354 7.037 1.00 . A A . 38 PHE O 1 1
18 28725 1 1 71 SER C C 12.880 8.477 9.548 1.00 . A A . 39 SER C 1 1
18 28726 1 1 71 SER CA C 11.375 8.483 9.819 1.00 . A A . 39 SER CA 1 1
18 28727 1 1 71 SER CB C 11.103 8.232 11.304 1.00 . A A . 39 SER CB 1 1
18 28728 1 1 71 SER H H 10.198 6.768 9.485 1.00 . A A . 39 SER H 1 1
18 28729 1 1 71 SER HA H 10.974 9.449 9.548 1.00 . A A . 39 SER HA 1 1
18 28730 1 1 71 SER HB2 H 11.612 7.333 11.614 1.00 . A A . 39 SER HB2 1 1
18 28731 1 1 71 SER HB3 H 11.466 9.070 11.881 1.00 . A A . 39 SER HB3 1 1
18 28732 1 1 71 SER HG H 9.217 8.612 10.913 1.00 . A A . 39 SER HG 1 1
18 28733 1 1 71 SER N N 10.691 7.478 9.024 1.00 . A A . 39 SER N 1 1
18 28734 1 1 71 SER O O 13.462 9.517 9.233 1.00 . A A . 39 SER O 1 1
18 28735 1 1 71 SER OG O 9.714 8.076 11.545 1.00 . A A . 39 SER OG 1 1
18 28736 1 1 72 ASP C C 15.360 7.292 8.016 1.00 . A A . 40 ASP C 1 1
18 28737 1 1 72 ASP CA C 14.958 7.214 9.486 1.00 . A A . 40 ASP CA 1 1
18 28738 1 1 72 ASP CB C 15.519 5.940 10.140 1.00 . A A . 40 ASP CB 1 1
18 28739 1 1 72 ASP CG C 15.302 4.674 9.330 1.00 . A A . 40 ASP CG 1 1
18 28740 1 1 72 ASP H H 12.989 6.489 9.804 1.00 . A A . 40 ASP H 1 1
18 28741 1 1 72 ASP HA H 15.381 8.071 9.991 1.00 . A A . 40 ASP HA 1 1
18 28742 1 1 72 ASP HB2 H 16.580 6.063 10.286 1.00 . A A . 40 ASP HB2 1 1
18 28743 1 1 72 ASP HB3 H 15.048 5.809 11.103 1.00 . A A . 40 ASP HB3 1 1
18 28744 1 1 72 ASP N N 13.507 7.303 9.637 1.00 . A A . 40 ASP N 1 1
18 28745 1 1 72 ASP O O 16.504 7.616 7.695 1.00 . A A . 40 ASP O 1 1
18 28746 1 1 72 ASP OD1 O 14.300 3.970 9.578 1.00 . A A . 40 ASP OD1 1 1
18 28747 1 1 72 ASP OD2 O 16.100 4.406 8.412 1.00 . A A . 40 ASP OD2 1 1
18 28748 1 1 73 LEU C C 14.687 8.673 5.350 1.00 . A A . 41 LEU C 1 1
18 28749 1 1 73 LEU CA C 14.644 7.185 5.696 1.00 . A A . 41 LEU CA 1 1
18 28750 1 1 73 LEU CB C 13.555 6.486 4.875 1.00 . A A . 41 LEU CB 1 1
18 28751 1 1 73 LEU CD1 C 12.381 4.393 4.150 1.00 . A A . 41 LEU CD1 1 1
18 28752 1 1 73 LEU CD2 C 14.858 4.375 4.471 1.00 . A A . 41 LEU CD2 1 1
18 28753 1 1 73 LEU CG C 13.539 4.956 4.959 1.00 . A A . 41 LEU CG 1 1
18 28754 1 1 73 LEU H H 13.555 6.653 7.435 1.00 . A A . 41 LEU H 1 1
18 28755 1 1 73 LEU HA H 15.601 6.746 5.458 1.00 . A A . 41 LEU HA 1 1
18 28756 1 1 73 LEU HB2 H 12.596 6.851 5.210 1.00 . A A . 41 LEU HB2 1 1
18 28757 1 1 73 LEU HB3 H 13.682 6.764 3.839 1.00 . A A . 41 LEU HB3 1 1
18 28758 1 1 73 LEU HD11 H 12.363 3.318 4.249 1.00 . A A . 41 LEU HD11 1 1
18 28759 1 1 73 LEU HD12 H 12.506 4.658 3.111 1.00 . A A . 41 LEU HD12 1 1
18 28760 1 1 73 LEU HD13 H 11.453 4.804 4.517 1.00 . A A . 41 LEU HD13 1 1
18 28761 1 1 73 LEU HD21 H 15.040 4.695 3.456 1.00 . A A . 41 LEU HD21 1 1
18 28762 1 1 73 LEU HD22 H 14.810 3.297 4.504 1.00 . A A . 41 LEU HD22 1 1
18 28763 1 1 73 LEU HD23 H 15.661 4.719 5.106 1.00 . A A . 41 LEU HD23 1 1
18 28764 1 1 73 LEU HG H 13.402 4.661 5.989 1.00 . A A . 41 LEU HG 1 1
18 28765 1 1 73 LEU N N 14.415 7.008 7.125 1.00 . A A . 41 LEU N 1 1
18 28766 1 1 73 LEU O O 15.229 9.067 4.316 1.00 . A A . 41 LEU O 1 1
18 28767 1 1 74 GLY C C 12.839 11.552 5.705 1.00 . A A . 42 GLY C 1 1
18 28768 1 1 74 GLY CA C 14.180 10.933 6.045 1.00 . A A . 42 GLY CA 1 1
18 28769 1 1 74 GLY H H 13.655 9.120 7.005 1.00 . A A . 42 GLY H 1 1
18 28770 1 1 74 GLY HA2 H 14.546 11.380 6.957 1.00 . A A . 42 GLY HA2 1 1
18 28771 1 1 74 GLY HA3 H 14.876 11.152 5.249 1.00 . A A . 42 GLY HA3 1 1
18 28772 1 1 74 GLY N N 14.119 9.495 6.225 1.00 . A A . 42 GLY N 1 1
18 28773 1 1 74 GLY O O 12.753 12.756 5.454 1.00 . A A . 42 GLY O 1 1
18 28774 1 1 75 LEU C C 9.806 11.841 6.616 1.00 . A A . 43 LEU C 1 1
18 28775 1 1 75 LEU CA C 10.453 11.233 5.377 1.00 . A A . 43 LEU CA 1 1
18 28776 1 1 75 LEU CB C 9.557 10.109 4.823 1.00 . A A . 43 LEU CB 1 1
18 28777 1 1 75 LEU CD1 C 10.081 10.672 2.418 1.00 . A A . 43 LEU CD1 1 1
18 28778 1 1 75 LEU CD2 C 11.175 8.696 3.492 1.00 . A A . 43 LEU CD2 1 1
18 28779 1 1 75 LEU CG C 9.921 9.553 3.435 1.00 . A A . 43 LEU CG 1 1
18 28780 1 1 75 LEU H H 11.908 9.796 5.931 1.00 . A A . 43 LEU H 1 1
18 28781 1 1 75 LEU HA H 10.555 12.004 4.627 1.00 . A A . 43 LEU HA 1 1
18 28782 1 1 75 LEU HB2 H 9.582 9.290 5.526 1.00 . A A . 43 LEU HB2 1 1
18 28783 1 1 75 LEU HB3 H 8.545 10.483 4.777 1.00 . A A . 43 LEU HB3 1 1
18 28784 1 1 75 LEU HD11 H 10.359 10.252 1.462 1.00 . A A . 43 LEU HD11 1 1
18 28785 1 1 75 LEU HD12 H 10.850 11.353 2.749 1.00 . A A . 43 LEU HD12 1 1
18 28786 1 1 75 LEU HD13 H 9.147 11.204 2.318 1.00 . A A . 43 LEU HD13 1 1
18 28787 1 1 75 LEU HD21 H 11.009 7.857 4.153 1.00 . A A . 43 LEU HD21 1 1
18 28788 1 1 75 LEU HD22 H 11.999 9.288 3.863 1.00 . A A . 43 LEU HD22 1 1
18 28789 1 1 75 LEU HD23 H 11.410 8.334 2.502 1.00 . A A . 43 LEU HD23 1 1
18 28790 1 1 75 LEU HG H 9.109 8.923 3.096 1.00 . A A . 43 LEU HG 1 1
18 28791 1 1 75 LEU N N 11.789 10.742 5.698 1.00 . A A . 43 LEU N 1 1
18 28792 1 1 75 LEU O O 9.506 11.135 7.581 1.00 . A A . 43 LEU O 1 1
18 28793 1 1 76 SER C C 7.460 13.768 7.617 1.00 . A A . 44 SER C 1 1
18 28794 1 1 76 SER CA C 8.987 13.851 7.707 1.00 . A A . 44 SER CA 1 1
18 28795 1 1 76 SER CB C 9.460 15.304 7.721 1.00 . A A . 44 SER CB 1 1
18 28796 1 1 76 SER H H 9.880 13.664 5.802 1.00 . A A . 44 SER H 1 1
18 28797 1 1 76 SER HA H 9.308 13.367 8.618 1.00 . A A . 44 SER HA 1 1
18 28798 1 1 76 SER HB2 H 9.161 15.789 6.805 1.00 . A A . 44 SER HB2 1 1
18 28799 1 1 76 SER HB3 H 9.019 15.818 8.563 1.00 . A A . 44 SER HB3 1 1
18 28800 1 1 76 SER HG H 11.143 14.975 8.673 1.00 . A A . 44 SER HG 1 1
18 28801 1 1 76 SER N N 9.604 13.151 6.592 1.00 . A A . 44 SER N 1 1
18 28802 1 1 76 SER O O 6.927 13.068 6.757 1.00 . A A . 44 SER O 1 1
18 28803 1 1 76 SER OG O 10.873 15.371 7.834 1.00 . A A . 44 SER OG 1 1
18 28804 1 1 77 SER C C 4.639 14.711 7.252 1.00 . A A . 45 SER C 1 1
18 28805 1 1 77 SER CA C 5.312 14.411 8.593 1.00 . A A . 45 SER CA 1 1
18 28806 1 1 77 SER CB C 4.816 15.387 9.660 1.00 . A A . 45 SER CB 1 1
18 28807 1 1 77 SER H H 7.247 15.095 9.098 1.00 . A A . 45 SER H 1 1
18 28808 1 1 77 SER HA H 5.052 13.406 8.893 1.00 . A A . 45 SER HA 1 1
18 28809 1 1 77 SER HB2 H 4.985 16.399 9.325 1.00 . A A . 45 SER HB2 1 1
18 28810 1 1 77 SER HB3 H 3.760 15.233 9.824 1.00 . A A . 45 SER HB3 1 1
18 28811 1 1 77 SER HG H 5.823 14.275 10.933 1.00 . A A . 45 SER HG 1 1
18 28812 1 1 77 SER N N 6.768 14.487 8.498 1.00 . A A . 45 SER N 1 1
18 28813 1 1 77 SER O O 3.801 13.939 6.780 1.00 . A A . 45 SER O 1 1
18 28814 1 1 77 SER OG O 5.504 15.189 10.888 1.00 . A A . 45 SER OG 1 1
18 28815 1 1 78 LEU C C 4.854 15.235 4.262 1.00 . A A . 46 LEU C 1 1
18 28816 1 1 78 LEU CA C 4.456 16.220 5.352 1.00 . A A . 46 LEU CA 1 1
18 28817 1 1 78 LEU CB C 4.921 17.628 4.971 1.00 . A A . 46 LEU CB 1 1
18 28818 1 1 78 LEU CD1 C 2.913 18.263 3.600 1.00 . A A . 46 LEU CD1 1 1
18 28819 1 1 78 LEU CD2 C 5.085 19.455 3.263 1.00 . A A . 46 LEU CD2 1 1
18 28820 1 1 78 LEU CG C 4.428 18.129 3.610 1.00 . A A . 46 LEU CG 1 1
18 28821 1 1 78 LEU H H 5.706 16.389 7.052 1.00 . A A . 46 LEU H 1 1
18 28822 1 1 78 LEU HA H 3.381 16.216 5.449 1.00 . A A . 46 LEU HA 1 1
18 28823 1 1 78 LEU HB2 H 4.577 18.315 5.730 1.00 . A A . 46 LEU HB2 1 1
18 28824 1 1 78 LEU HB3 H 6.000 17.637 4.962 1.00 . A A . 46 LEU HB3 1 1
18 28825 1 1 78 LEU HD11 H 2.591 18.633 2.639 1.00 . A A . 46 LEU HD11 1 1
18 28826 1 1 78 LEU HD12 H 2.606 18.952 4.373 1.00 . A A . 46 LEU HD12 1 1
18 28827 1 1 78 LEU HD13 H 2.464 17.297 3.781 1.00 . A A . 46 LEU HD13 1 1
18 28828 1 1 78 LEU HD21 H 4.739 19.785 2.293 1.00 . A A . 46 LEU HD21 1 1
18 28829 1 1 78 LEU HD22 H 6.157 19.330 3.239 1.00 . A A . 46 LEU HD22 1 1
18 28830 1 1 78 LEU HD23 H 4.824 20.192 4.007 1.00 . A A . 46 LEU HD23 1 1
18 28831 1 1 78 LEU HG H 4.703 17.412 2.851 1.00 . A A . 46 LEU HG 1 1
18 28832 1 1 78 LEU N N 5.023 15.821 6.634 1.00 . A A . 46 LEU N 1 1
18 28833 1 1 78 LEU O O 4.030 14.837 3.438 1.00 . A A . 46 LEU O 1 1
18 28834 1 1 79 ASP C C 5.923 12.585 3.322 1.00 . A A . 47 ASP C 1 1
18 28835 1 1 79 ASP CA C 6.654 13.920 3.272 1.00 . A A . 47 ASP CA 1 1
18 28836 1 1 79 ASP CB C 8.150 13.700 3.491 1.00 . A A . 47 ASP CB 1 1
18 28837 1 1 79 ASP CG C 8.952 14.978 3.380 1.00 . A A . 47 ASP CG 1 1
18 28838 1 1 79 ASP H H 6.719 15.178 4.971 1.00 . A A . 47 ASP H 1 1
18 28839 1 1 79 ASP HA H 6.502 14.364 2.299 1.00 . A A . 47 ASP HA 1 1
18 28840 1 1 79 ASP HB2 H 8.306 13.285 4.476 1.00 . A A . 47 ASP HB2 1 1
18 28841 1 1 79 ASP HB3 H 8.513 13.003 2.751 1.00 . A A . 47 ASP HB3 1 1
18 28842 1 1 79 ASP N N 6.121 14.839 4.272 1.00 . A A . 47 ASP N 1 1
18 28843 1 1 79 ASP O O 5.553 12.029 2.288 1.00 . A A . 47 ASP O 1 1
18 28844 1 1 79 ASP OD1 O 9.375 15.325 2.257 1.00 . A A . 47 ASP OD1 1 1
18 28845 1 1 79 ASP OD2 O 9.159 15.644 4.414 1.00 . A A . 47 ASP OD2 1 1
18 28846 1 1 80 LEU C C 3.567 10.967 4.211 1.00 . A A . 48 LEU C 1 1
18 28847 1 1 80 LEU CA C 4.994 10.836 4.737 1.00 . A A . 48 LEU CA 1 1
18 28848 1 1 80 LEU CB C 5.005 10.467 6.230 1.00 . A A . 48 LEU CB 1 1
18 28849 1 1 80 LEU CD1 C 5.123 8.622 7.916 1.00 . A A . 48 LEU CD1 1 1
18 28850 1 1 80 LEU CD2 C 3.019 8.968 6.641 1.00 . A A . 48 LEU CD2 1 1
18 28851 1 1 80 LEU CG C 4.538 9.046 6.581 1.00 . A A . 48 LEU CG 1 1
18 28852 1 1 80 LEU H H 6.058 12.570 5.316 1.00 . A A . 48 LEU H 1 1
18 28853 1 1 80 LEU HA H 5.503 10.065 4.177 1.00 . A A . 48 LEU HA 1 1
18 28854 1 1 80 LEU HB2 H 6.014 10.587 6.597 1.00 . A A . 48 LEU HB2 1 1
18 28855 1 1 80 LEU HB3 H 4.369 11.166 6.751 1.00 . A A . 48 LEU HB3 1 1
18 28856 1 1 80 LEU HD11 H 4.797 7.619 8.149 1.00 . A A . 48 LEU HD11 1 1
18 28857 1 1 80 LEU HD12 H 4.788 9.298 8.688 1.00 . A A . 48 LEU HD12 1 1
18 28858 1 1 80 LEU HD13 H 6.202 8.644 7.860 1.00 . A A . 48 LEU HD13 1 1
18 28859 1 1 80 LEU HD21 H 2.605 9.257 5.687 1.00 . A A . 48 LEU HD21 1 1
18 28860 1 1 80 LEU HD22 H 2.653 9.634 7.410 1.00 . A A . 48 LEU HD22 1 1
18 28861 1 1 80 LEU HD23 H 2.719 7.955 6.871 1.00 . A A . 48 LEU HD23 1 1
18 28862 1 1 80 LEU HG H 4.883 8.357 5.824 1.00 . A A . 48 LEU HG 1 1
18 28863 1 1 80 LEU N N 5.712 12.085 4.532 1.00 . A A . 48 LEU N 1 1
18 28864 1 1 80 LEU O O 3.074 10.088 3.507 1.00 . A A . 48 LEU O 1 1
18 28865 1 1 81 ALA C C 1.532 12.437 2.543 1.00 . A A . 49 ALA C 1 1
18 28866 1 1 81 ALA CA C 1.566 12.349 4.065 1.00 . A A . 49 ALA CA 1 1
18 28867 1 1 81 ALA CB C 1.033 13.631 4.684 1.00 . A A . 49 ALA CB 1 1
18 28868 1 1 81 ALA H H 3.366 12.742 5.113 1.00 . A A . 49 ALA H 1 1
18 28869 1 1 81 ALA HA H 0.935 11.532 4.382 1.00 . A A . 49 ALA HA 1 1
18 28870 1 1 81 ALA HB1 H 0.013 13.786 4.367 1.00 . A A . 49 ALA HB1 1 1
18 28871 1 1 81 ALA HB2 H 1.641 14.465 4.364 1.00 . A A . 49 ALA HB2 1 1
18 28872 1 1 81 ALA HB3 H 1.069 13.552 5.760 1.00 . A A . 49 ALA HB3 1 1
18 28873 1 1 81 ALA N N 2.921 12.082 4.537 1.00 . A A . 49 ALA N 1 1
18 28874 1 1 81 ALA O O 0.607 11.934 1.903 1.00 . A A . 49 ALA O 1 1
18 28875 1 1 82 THR C C 2.778 11.755 -0.078 1.00 . A A . 50 THR C 1 1
18 28876 1 1 82 THR CA C 2.691 13.156 0.526 1.00 . A A . 50 THR CA 1 1
18 28877 1 1 82 THR CB C 3.950 13.962 0.137 1.00 . A A . 50 THR CB 1 1
18 28878 1 1 82 THR CG2 C 4.039 14.156 -1.370 1.00 . A A . 50 THR CG2 1 1
18 28879 1 1 82 THR H H 3.234 13.483 2.544 1.00 . A A . 50 THR H 1 1
18 28880 1 1 82 THR HA H 1.820 13.659 0.134 1.00 . A A . 50 THR HA 1 1
18 28881 1 1 82 THR HB H 4.823 13.417 0.466 1.00 . A A . 50 THR HB 1 1
18 28882 1 1 82 THR HG1 H 3.704 15.134 1.712 1.00 . A A . 50 THR HG1 1 1
18 28883 1 1 82 THR HG21 H 4.954 14.678 -1.612 1.00 . A A . 50 THR HG21 1 1
18 28884 1 1 82 THR HG22 H 3.195 14.737 -1.708 1.00 . A A . 50 THR HG22 1 1
18 28885 1 1 82 THR HG23 H 4.033 13.194 -1.857 1.00 . A A . 50 THR HG23 1 1
18 28886 1 1 82 THR N N 2.554 13.065 1.972 1.00 . A A . 50 THR N 1 1
18 28887 1 1 82 THR O O 2.152 11.460 -1.097 1.00 . A A . 50 THR O 1 1
18 28888 1 1 82 THR OG1 O 3.932 15.243 0.780 1.00 . A A . 50 THR OG1 1 1
18 28889 1 1 83 LEU C C 2.344 8.790 0.194 1.00 . A A . 51 LEU C 1 1
18 28890 1 1 83 LEU CA C 3.690 9.512 0.160 1.00 . A A . 51 LEU CA 1 1
18 28891 1 1 83 LEU CB C 4.700 8.802 1.064 1.00 . A A . 51 LEU CB 1 1
18 28892 1 1 83 LEU CD1 C 5.598 7.248 -0.688 1.00 . A A . 51 LEU CD1 1 1
18 28893 1 1 83 LEU CD2 C 5.936 6.736 1.731 1.00 . A A . 51 LEU CD2 1 1
18 28894 1 1 83 LEU CG C 4.998 7.346 0.705 1.00 . A A . 51 LEU CG 1 1
18 28895 1 1 83 LEU H H 4.028 11.205 1.378 1.00 . A A . 51 LEU H 1 1
18 28896 1 1 83 LEU HA H 4.062 9.511 -0.853 1.00 . A A . 51 LEU HA 1 1
18 28897 1 1 83 LEU HB2 H 5.627 9.354 1.030 1.00 . A A . 51 LEU HB2 1 1
18 28898 1 1 83 LEU HB3 H 4.324 8.829 2.075 1.00 . A A . 51 LEU HB3 1 1
18 28899 1 1 83 LEU HD11 H 6.503 7.837 -0.732 1.00 . A A . 51 LEU HD11 1 1
18 28900 1 1 83 LEU HD12 H 4.889 7.621 -1.412 1.00 . A A . 51 LEU HD12 1 1
18 28901 1 1 83 LEU HD13 H 5.829 6.217 -0.909 1.00 . A A . 51 LEU HD13 1 1
18 28902 1 1 83 LEU HD21 H 5.469 6.761 2.705 1.00 . A A . 51 LEU HD21 1 1
18 28903 1 1 83 LEU HD22 H 6.856 7.300 1.759 1.00 . A A . 51 LEU HD22 1 1
18 28904 1 1 83 LEU HD23 H 6.148 5.712 1.461 1.00 . A A . 51 LEU HD23 1 1
18 28905 1 1 83 LEU HG H 4.077 6.781 0.713 1.00 . A A . 51 LEU HG 1 1
18 28906 1 1 83 LEU N N 3.542 10.894 0.581 1.00 . A A . 51 LEU N 1 1
18 28907 1 1 83 LEU O O 1.996 8.071 -0.741 1.00 . A A . 51 LEU O 1 1
18 28908 1 1 84 ILE C C -0.624 8.846 0.225 1.00 . A A . 52 ILE C 1 1
18 28909 1 1 84 ILE CA C 0.253 8.418 1.397 1.00 . A A . 52 ILE CA 1 1
18 28910 1 1 84 ILE CB C -0.437 8.848 2.713 1.00 . A A . 52 ILE CB 1 1
18 28911 1 1 84 ILE CD1 C 0.773 7.066 4.072 1.00 . A A . 52 ILE CD1 1 1
18 28912 1 1 84 ILE CG1 C 0.442 8.531 3.925 1.00 . A A . 52 ILE CG1 1 1
18 28913 1 1 84 ILE CG2 C -1.796 8.173 2.852 1.00 . A A . 52 ILE CG2 1 1
18 28914 1 1 84 ILE H H 1.938 9.561 1.997 1.00 . A A . 52 ILE H 1 1
18 28915 1 1 84 ILE HA H 0.350 7.343 1.393 1.00 . A A . 52 ILE HA 1 1
18 28916 1 1 84 ILE HB H -0.601 9.912 2.671 1.00 . A A . 52 ILE HB 1 1
18 28917 1 1 84 ILE HD11 H 1.361 6.919 4.964 1.00 . A A . 52 ILE HD11 1 1
18 28918 1 1 84 ILE HD12 H 1.334 6.737 3.211 1.00 . A A . 52 ILE HD12 1 1
18 28919 1 1 84 ILE HD13 H -0.143 6.497 4.145 1.00 . A A . 52 ILE HD13 1 1
18 28920 1 1 84 ILE HG12 H 1.372 9.072 3.837 1.00 . A A . 52 ILE HG12 1 1
18 28921 1 1 84 ILE HG13 H -0.069 8.849 4.823 1.00 . A A . 52 ILE HG13 1 1
18 28922 1 1 84 ILE HG21 H -1.665 7.101 2.859 1.00 . A A . 52 ILE HG21 1 1
18 28923 1 1 84 ILE HG22 H -2.424 8.454 2.020 1.00 . A A . 52 ILE HG22 1 1
18 28924 1 1 84 ILE HG23 H -2.261 8.486 3.776 1.00 . A A . 52 ILE HG23 1 1
18 28925 1 1 84 ILE N N 1.587 9.001 1.269 1.00 . A A . 52 ILE N 1 1
18 28926 1 1 84 ILE O O -1.302 8.024 -0.396 1.00 . A A . 52 ILE O 1 1
18 28927 1 1 85 SER C C -0.946 10.121 -2.506 1.00 . A A . 53 SER C 1 1
18 28928 1 1 85 SER CA C -1.363 10.712 -1.157 1.00 . A A . 53 SER CA 1 1
18 28929 1 1 85 SER CB C -1.197 12.235 -1.155 1.00 . A A . 53 SER CB 1 1
18 28930 1 1 85 SER H H 0.000 10.728 0.455 1.00 . A A . 53 SER H 1 1
18 28931 1 1 85 SER HA H -2.399 10.472 -0.978 1.00 . A A . 53 SER HA 1 1
18 28932 1 1 85 SER HB2 H -1.389 12.611 -0.162 1.00 . A A . 53 SER HB2 1 1
18 28933 1 1 85 SER HB3 H -0.186 12.482 -1.441 1.00 . A A . 53 SER HB3 1 1
18 28934 1 1 85 SER HG H -1.615 13.110 -2.858 1.00 . A A . 53 SER HG 1 1
18 28935 1 1 85 SER N N -0.579 10.137 -0.076 1.00 . A A . 53 SER N 1 1
18 28936 1 1 85 SER O O -1.788 9.871 -3.370 1.00 . A A . 53 SER O 1 1
18 28937 1 1 85 SER OG O -2.093 12.860 -2.057 1.00 . A A . 53 SER OG 1 1
18 28938 1 1 86 ASN C C 0.316 7.865 -4.082 1.00 . A A . 54 ASN C 1 1
18 28939 1 1 86 ASN CA C 0.863 9.278 -3.903 1.00 . A A . 54 ASN CA 1 1
18 28940 1 1 86 ASN CB C 2.394 9.247 -3.918 1.00 . A A . 54 ASN CB 1 1
18 28941 1 1 86 ASN CG C 3.011 10.617 -4.129 1.00 . A A . 54 ASN CG 1 1
18 28942 1 1 86 ASN H H 0.983 10.127 -1.962 1.00 . A A . 54 ASN H 1 1
18 28943 1 1 86 ASN HA H 0.520 9.883 -4.729 1.00 . A A . 54 ASN HA 1 1
18 28944 1 1 86 ASN HB2 H 2.747 8.858 -2.974 1.00 . A A . 54 ASN HB2 1 1
18 28945 1 1 86 ASN HB3 H 2.725 8.597 -4.714 1.00 . A A . 54 ASN HB3 1 1
18 28946 1 1 86 ASN HD21 H 4.688 10.022 -3.253 1.00 . A A . 54 ASN HD21 1 1
18 28947 1 1 86 ASN HD22 H 4.676 11.651 -3.826 1.00 . A A . 54 ASN HD22 1 1
18 28948 1 1 86 ASN N N 0.352 9.883 -2.675 1.00 . A A . 54 ASN N 1 1
18 28949 1 1 86 ASN ND2 N 4.248 10.780 -3.688 1.00 . A A . 54 ASN ND2 1 1
18 28950 1 1 86 ASN O O -0.118 7.494 -5.171 1.00 . A A . 54 ASN O 1 1
18 28951 1 1 86 ASN OD1 O 2.395 11.514 -4.706 1.00 . A A . 54 ASN OD1 1 1
18 28952 1 1 87 LEU C C -1.715 5.739 -3.307 1.00 . A A . 55 LEU C 1 1
18 28953 1 1 87 LEU CA C -0.210 5.722 -3.053 1.00 . A A . 55 LEU CA 1 1
18 28954 1 1 87 LEU CB C 0.097 4.955 -1.761 1.00 . A A . 55 LEU CB 1 1
18 28955 1 1 87 LEU CD1 C 1.545 3.222 -2.880 1.00 . A A . 55 LEU CD1 1 1
18 28956 1 1 87 LEU CD2 C 2.607 5.181 -1.742 1.00 . A A . 55 LEU CD2 1 1
18 28957 1 1 87 LEU CG C 1.440 4.209 -1.723 1.00 . A A . 55 LEU CG 1 1
18 28958 1 1 87 LEU H H 0.699 7.423 -2.165 1.00 . A A . 55 LEU H 1 1
18 28959 1 1 87 LEU HA H 0.267 5.216 -3.879 1.00 . A A . 55 LEU HA 1 1
18 28960 1 1 87 LEU HB2 H 0.081 5.659 -0.942 1.00 . A A . 55 LEU HB2 1 1
18 28961 1 1 87 LEU HB3 H -0.691 4.234 -1.603 1.00 . A A . 55 LEU HB3 1 1
18 28962 1 1 87 LEU HD11 H 1.565 3.760 -3.816 1.00 . A A . 55 LEU HD11 1 1
18 28963 1 1 87 LEU HD12 H 0.693 2.559 -2.865 1.00 . A A . 55 LEU HD12 1 1
18 28964 1 1 87 LEU HD13 H 2.451 2.644 -2.778 1.00 . A A . 55 LEU HD13 1 1
18 28965 1 1 87 LEU HD21 H 3.536 4.631 -1.778 1.00 . A A . 55 LEU HD21 1 1
18 28966 1 1 87 LEU HD22 H 2.582 5.789 -0.849 1.00 . A A . 55 LEU HD22 1 1
18 28967 1 1 87 LEU HD23 H 2.531 5.817 -2.612 1.00 . A A . 55 LEU HD23 1 1
18 28968 1 1 87 LEU HG H 1.496 3.642 -0.804 1.00 . A A . 55 LEU HG 1 1
18 28969 1 1 87 LEU N N 0.324 7.081 -3.006 1.00 . A A . 55 LEU N 1 1
18 28970 1 1 87 LEU O O -2.265 4.808 -3.903 1.00 . A A . 55 LEU O 1 1
18 28971 1 1 88 GLU C C -4.007 7.228 -4.627 1.00 . A A . 56 GLU C 1 1
18 28972 1 1 88 GLU CA C -3.795 6.982 -3.137 1.00 . A A . 56 GLU CA 1 1
18 28973 1 1 88 GLU CB C -4.363 8.145 -2.320 1.00 . A A . 56 GLU CB 1 1
18 28974 1 1 88 GLU CD C -6.387 9.564 -1.789 1.00 . A A . 56 GLU CD 1 1
18 28975 1 1 88 GLU CG C -5.813 8.463 -2.651 1.00 . A A . 56 GLU CG 1 1
18 28976 1 1 88 GLU H H -1.900 7.471 -2.323 1.00 . A A . 56 GLU H 1 1
18 28977 1 1 88 GLU HA H -4.306 6.071 -2.860 1.00 . A A . 56 GLU HA 1 1
18 28978 1 1 88 GLU HB2 H -4.301 7.898 -1.270 1.00 . A A . 56 GLU HB2 1 1
18 28979 1 1 88 GLU HB3 H -3.771 9.027 -2.509 1.00 . A A . 56 GLU HB3 1 1
18 28980 1 1 88 GLU HG2 H -5.872 8.771 -3.685 1.00 . A A . 56 GLU HG2 1 1
18 28981 1 1 88 GLU HG3 H -6.403 7.570 -2.510 1.00 . A A . 56 GLU HG3 1 1
18 28982 1 1 88 GLU N N -2.377 6.798 -2.858 1.00 . A A . 56 GLU N 1 1
18 28983 1 1 88 GLU O O -4.964 6.735 -5.219 1.00 . A A . 56 GLU O 1 1
18 28984 1 1 88 GLU OE1 O -7.329 9.287 -1.019 1.00 . A A . 56 GLU OE1 1 1
18 28985 1 1 88 GLU OE2 O -5.901 10.711 -1.873 1.00 . A A . 56 GLU OE2 1 1
18 28986 1 1 89 ALA C C -2.921 6.956 -7.450 1.00 . A A . 57 ALA C 1 1
18 28987 1 1 89 ALA CA C -3.154 8.243 -6.664 1.00 . A A . 57 ALA CA 1 1
18 28988 1 1 89 ALA CB C -2.129 9.299 -7.051 1.00 . A A . 57 ALA CB 1 1
18 28989 1 1 89 ALA H H -2.387 8.399 -4.695 1.00 . A A . 57 ALA H 1 1
18 28990 1 1 89 ALA HA H -4.137 8.623 -6.900 1.00 . A A . 57 ALA HA 1 1
18 28991 1 1 89 ALA HB1 H -2.221 9.519 -8.104 1.00 . A A . 57 ALA HB1 1 1
18 28992 1 1 89 ALA HB2 H -1.135 8.928 -6.847 1.00 . A A . 57 ALA HB2 1 1
18 28993 1 1 89 ALA HB3 H -2.303 10.196 -6.478 1.00 . A A . 57 ALA HB3 1 1
18 28994 1 1 89 ALA N N -3.102 7.987 -5.231 1.00 . A A . 57 ALA N 1 1
18 28995 1 1 89 ALA O O -3.440 6.784 -8.556 1.00 . A A . 57 ALA O 1 1
18 28996 1 1 90 VAL C C -3.027 3.811 -7.370 1.00 . A A . 58 VAL C 1 1
18 28997 1 1 90 VAL CA C -1.847 4.773 -7.497 1.00 . A A . 58 VAL CA 1 1
18 28998 1 1 90 VAL CB C -0.593 4.112 -6.886 1.00 . A A . 58 VAL CB 1 1
18 28999 1 1 90 VAL CG1 C -0.326 2.763 -7.535 1.00 . A A . 58 VAL CG1 1 1
18 29000 1 1 90 VAL CG2 C 0.618 5.017 -7.030 1.00 . A A . 58 VAL CG2 1 1
18 29001 1 1 90 VAL H H -1.732 6.267 -6.001 1.00 . A A . 58 VAL H 1 1
18 29002 1 1 90 VAL HA H -1.656 4.952 -8.545 1.00 . A A . 58 VAL HA 1 1
18 29003 1 1 90 VAL HB H -0.772 3.951 -5.832 1.00 . A A . 58 VAL HB 1 1
18 29004 1 1 90 VAL HG11 H -1.204 2.142 -7.449 1.00 . A A . 58 VAL HG11 1 1
18 29005 1 1 90 VAL HG12 H 0.501 2.283 -7.034 1.00 . A A . 58 VAL HG12 1 1
18 29006 1 1 90 VAL HG13 H -0.083 2.905 -8.577 1.00 . A A . 58 VAL HG13 1 1
18 29007 1 1 90 VAL HG21 H 0.431 5.951 -6.519 1.00 . A A . 58 VAL HG21 1 1
18 29008 1 1 90 VAL HG22 H 0.801 5.210 -8.077 1.00 . A A . 58 VAL HG22 1 1
18 29009 1 1 90 VAL HG23 H 1.481 4.536 -6.595 1.00 . A A . 58 VAL HG23 1 1
18 29010 1 1 90 VAL N N -2.137 6.056 -6.871 1.00 . A A . 58 VAL N 1 1
18 29011 1 1 90 VAL O O -3.625 3.417 -8.369 1.00 . A A . 58 VAL O 1 1
18 29012 1 1 91 TYR C C -5.711 3.103 -5.466 1.00 . A A . 59 TYR C 1 1
18 29013 1 1 91 TYR CA C -4.416 2.450 -5.924 1.00 . A A . 59 TYR CA 1 1
18 29014 1 1 91 TYR CB C -3.982 1.402 -4.897 1.00 . A A . 59 TYR CB 1 1
18 29015 1 1 91 TYR CD1 C -2.853 -0.221 -6.464 1.00 . A A . 59 TYR CD1 1 1
18 29016 1 1 91 TYR CD2 C -1.611 0.598 -4.601 1.00 . A A . 59 TYR CD2 1 1
18 29017 1 1 91 TYR CE1 C -1.766 -0.973 -6.863 1.00 . A A . 59 TYR CE1 1 1
18 29018 1 1 91 TYR CE2 C -0.521 -0.152 -4.993 1.00 . A A . 59 TYR CE2 1 1
18 29019 1 1 91 TYR CG C -2.794 0.577 -5.330 1.00 . A A . 59 TYR CG 1 1
18 29020 1 1 91 TYR CZ C -0.612 -0.948 -6.125 1.00 . A A . 59 TYR CZ 1 1
18 29021 1 1 91 TYR H H -2.904 3.835 -5.369 1.00 . A A . 59 TYR H 1 1
18 29022 1 1 91 TYR HA H -4.597 1.954 -6.866 1.00 . A A . 59 TYR HA 1 1
18 29023 1 1 91 TYR HB2 H -3.720 1.900 -3.975 1.00 . A A . 59 TYR HB2 1 1
18 29024 1 1 91 TYR HB3 H -4.805 0.728 -4.712 1.00 . A A . 59 TYR HB3 1 1
18 29025 1 1 91 TYR HD1 H -3.765 -0.248 -7.040 1.00 . A A . 59 TYR HD1 1 1
18 29026 1 1 91 TYR HD2 H -1.551 1.210 -3.715 1.00 . A A . 59 TYR HD2 1 1
18 29027 1 1 91 TYR HE1 H -1.830 -1.588 -7.749 1.00 . A A . 59 TYR HE1 1 1
18 29028 1 1 91 TYR HE2 H 0.391 -0.123 -4.414 1.00 . A A . 59 TYR HE2 1 1
18 29029 1 1 91 TYR HH H 0.751 -1.405 -7.404 1.00 . A A . 59 TYR HH 1 1
18 29030 1 1 91 TYR N N -3.365 3.436 -6.141 1.00 . A A . 59 TYR N 1 1
18 29031 1 1 91 TYR O O -6.777 2.855 -6.029 1.00 . A A . 59 TYR O 1 1
18 29032 1 1 91 TYR OH O 0.483 -1.683 -6.517 1.00 . A A . 59 TYR OH 1 1
18 29033 1 1 92 GLY C C -7.602 3.725 -3.008 1.00 . A A . 60 GLY C 1 1
18 29034 1 1 92 GLY CA C -6.781 4.616 -3.915 1.00 . A A . 60 GLY CA 1 1
18 29035 1 1 92 GLY H H -4.732 4.101 -4.039 1.00 . A A . 60 GLY H 1 1
18 29036 1 1 92 GLY HA2 H -6.462 5.485 -3.358 1.00 . A A . 60 GLY HA2 1 1
18 29037 1 1 92 GLY HA3 H -7.399 4.936 -4.740 1.00 . A A . 60 GLY HA3 1 1
18 29038 1 1 92 GLY N N -5.610 3.939 -4.442 1.00 . A A . 60 GLY N 1 1
18 29039 1 1 92 GLY O O -8.642 4.138 -2.494 1.00 . A A . 60 GLY O 1 1
18 29040 1 1 93 THR C C -7.536 1.790 -0.503 1.00 . A A . 61 THR C 1 1
18 29041 1 1 93 THR CA C -7.822 1.539 -1.980 1.00 . A A . 61 THR CA 1 1
18 29042 1 1 93 THR CB C -7.414 0.103 -2.361 1.00 . A A . 61 THR CB 1 1
18 29043 1 1 93 THR CG2 C -8.084 -0.324 -3.659 1.00 . A A . 61 THR CG2 1 1
18 29044 1 1 93 THR H H -6.284 2.246 -3.225 1.00 . A A . 61 THR H 1 1
18 29045 1 1 93 THR HA H -8.883 1.649 -2.154 1.00 . A A . 61 THR HA 1 1
18 29046 1 1 93 THR HB H -7.730 -0.566 -1.574 1.00 . A A . 61 THR HB 1 1
18 29047 1 1 93 THR HG1 H -5.698 -0.880 -2.287 1.00 . A A . 61 THR HG1 1 1
18 29048 1 1 93 THR HG21 H -9.157 -0.292 -3.539 1.00 . A A . 61 THR HG21 1 1
18 29049 1 1 93 THR HG22 H -7.780 -1.331 -3.907 1.00 . A A . 61 THR HG22 1 1
18 29050 1 1 93 THR HG23 H -7.790 0.346 -4.453 1.00 . A A . 61 THR HG23 1 1
18 29051 1 1 93 THR N N -7.130 2.504 -2.809 1.00 . A A . 61 THR N 1 1
18 29052 1 1 93 THR O O -6.866 2.764 -0.157 1.00 . A A . 61 THR O 1 1
18 29053 1 1 93 THR OG1 O -5.988 0.018 -2.503 1.00 . A A . 61 THR OG1 1 1
18 29054 1 1 94 ASP C C -8.674 2.176 2.369 1.00 . A A . 62 ASP C 1 1
18 29055 1 1 94 ASP CA C -7.891 0.999 1.799 1.00 . A A . 62 ASP CA 1 1
18 29056 1 1 94 ASP CB C -6.410 1.100 2.191 1.00 . A A . 62 ASP CB 1 1
18 29057 1 1 94 ASP CG C -6.205 1.006 3.691 1.00 . A A . 62 ASP CG 1 1
18 29058 1 1 94 ASP H H -8.618 0.187 -0.013 1.00 . A A . 62 ASP H 1 1
18 29059 1 1 94 ASP HA H -8.295 0.091 2.222 1.00 . A A . 62 ASP HA 1 1
18 29060 1 1 94 ASP HB2 H -5.863 0.298 1.719 1.00 . A A . 62 ASP HB2 1 1
18 29061 1 1 94 ASP HB3 H -6.019 2.048 1.850 1.00 . A A . 62 ASP HB3 1 1
18 29062 1 1 94 ASP N N -8.067 0.914 0.349 1.00 . A A . 62 ASP N 1 1
18 29063 1 1 94 ASP O O -8.281 3.335 2.222 1.00 . A A . 62 ASP O 1 1
18 29064 1 1 94 ASP OD1 O -6.670 0.014 4.298 1.00 . A A . 62 ASP OD1 1 1
18 29065 1 1 94 ASP OD2 O -5.564 1.904 4.271 1.00 . A A . 62 ASP OD2 1 1
18 29066 1 1 95 PRO C C -9.899 3.739 4.646 1.00 . A A . 63 PRO C 1 1
18 29067 1 1 95 PRO CA C -10.665 2.913 3.619 1.00 . A A . 63 PRO CA 1 1
18 29068 1 1 95 PRO CB C -11.773 2.104 4.303 1.00 . A A . 63 PRO CB 1 1
18 29069 1 1 95 PRO CD C -10.391 0.539 3.145 1.00 . A A . 63 PRO CD 1 1
18 29070 1 1 95 PRO CG C -11.805 0.806 3.575 1.00 . A A . 63 PRO CG 1 1
18 29071 1 1 95 PRO HA H -11.099 3.569 2.878 1.00 . A A . 63 PRO HA 1 1
18 29072 1 1 95 PRO HB2 H -11.527 1.967 5.346 1.00 . A A . 63 PRO HB2 1 1
18 29073 1 1 95 PRO HB3 H -12.712 2.630 4.215 1.00 . A A . 63 PRO HB3 1 1
18 29074 1 1 95 PRO HD2 H -9.864 -0.023 3.903 1.00 . A A . 63 PRO HD2 1 1
18 29075 1 1 95 PRO HD3 H -10.376 0.012 2.202 1.00 . A A . 63 PRO HD3 1 1
18 29076 1 1 95 PRO HG2 H -12.151 0.024 4.233 1.00 . A A . 63 PRO HG2 1 1
18 29077 1 1 95 PRO HG3 H -12.449 0.884 2.712 1.00 . A A . 63 PRO HG3 1 1
18 29078 1 1 95 PRO N N -9.822 1.888 3.000 1.00 . A A . 63 PRO N 1 1
18 29079 1 1 95 PRO O O -9.464 3.221 5.679 1.00 . A A . 63 PRO O 1 1
18 29080 1 1 96 PHE C C -9.802 6.273 6.479 1.00 . A A . 64 PHE C 1 1
18 29081 1 1 96 PHE CA C -9.005 5.927 5.229 1.00 . A A . 64 PHE CA 1 1
18 29082 1 1 96 PHE CB C -8.620 7.198 4.471 1.00 . A A . 64 PHE CB 1 1
18 29083 1 1 96 PHE CD1 C -6.317 6.848 3.538 1.00 . A A . 64 PHE CD1 1 1
18 29084 1 1 96 PHE CD2 C -8.166 6.801 2.032 1.00 . A A . 64 PHE CD2 1 1
18 29085 1 1 96 PHE CE1 C -5.452 6.612 2.487 1.00 . A A . 64 PHE CE1 1 1
18 29086 1 1 96 PHE CE2 C -7.305 6.565 0.977 1.00 . A A . 64 PHE CE2 1 1
18 29087 1 1 96 PHE CG C -7.683 6.945 3.323 1.00 . A A . 64 PHE CG 1 1
18 29088 1 1 96 PHE CZ C -5.946 6.470 1.205 1.00 . A A . 64 PHE CZ 1 1
18 29089 1 1 96 PHE H H -10.175 5.385 3.554 1.00 . A A . 64 PHE H 1 1
18 29090 1 1 96 PHE HA H -8.104 5.414 5.528 1.00 . A A . 64 PHE HA 1 1
18 29091 1 1 96 PHE HB2 H -9.514 7.657 4.076 1.00 . A A . 64 PHE HB2 1 1
18 29092 1 1 96 PHE HB3 H -8.139 7.884 5.152 1.00 . A A . 64 PHE HB3 1 1
18 29093 1 1 96 PHE HD1 H -5.930 6.959 4.540 1.00 . A A . 64 PHE HD1 1 1
18 29094 1 1 96 PHE HD2 H -9.228 6.874 1.854 1.00 . A A . 64 PHE HD2 1 1
18 29095 1 1 96 PHE HE1 H -4.389 6.539 2.667 1.00 . A A . 64 PHE HE1 1 1
18 29096 1 1 96 PHE HE2 H -7.695 6.454 -0.025 1.00 . A A . 64 PHE HE2 1 1
18 29097 1 1 96 PHE HZ H -5.270 6.285 0.382 1.00 . A A . 64 PHE HZ 1 1
18 29098 1 1 96 PHE N N -9.759 5.028 4.367 1.00 . A A . 64 PHE N 1 1
18 29099 1 1 96 PHE O O -9.258 6.809 7.442 1.00 . A A . 64 PHE O 1 1
18 29100 1 1 97 ALA C C -11.490 5.132 8.702 1.00 . A A . 65 ALA C 1 1
18 29101 1 1 97 ALA CA C -11.931 6.119 7.632 1.00 . A A . 65 ALA CA 1 1
18 29102 1 1 97 ALA CB C -13.394 5.900 7.270 1.00 . A A . 65 ALA CB 1 1
18 29103 1 1 97 ALA H H -11.491 5.644 5.619 1.00 . A A . 65 ALA H 1 1
18 29104 1 1 97 ALA HA H -11.815 7.126 8.004 1.00 . A A . 65 ALA HA 1 1
18 29105 1 1 97 ALA HB1 H -13.685 6.604 6.505 1.00 . A A . 65 ALA HB1 1 1
18 29106 1 1 97 ALA HB2 H -14.007 6.048 8.147 1.00 . A A . 65 ALA HB2 1 1
18 29107 1 1 97 ALA HB3 H -13.527 4.893 6.904 1.00 . A A . 65 ALA HB3 1 1
18 29108 1 1 97 ALA N N -11.092 5.967 6.455 1.00 . A A . 65 ALA N 1 1
18 29109 1 1 97 ALA O O -11.382 5.473 9.880 1.00 . A A . 65 ALA O 1 1
18 29110 1 1 98 ASP C C -9.243 3.037 9.427 1.00 . A A . 66 ASP C 1 1
18 29111 1 1 98 ASP CA C -10.733 2.871 9.176 1.00 . A A . 66 ASP CA 1 1
18 29112 1 1 98 ASP CB C -11.014 1.481 8.600 1.00 . A A . 66 ASP CB 1 1
18 29113 1 1 98 ASP CG C -12.494 1.173 8.504 1.00 . A A . 66 ASP CG 1 1
18 29114 1 1 98 ASP H H -11.332 3.697 7.326 1.00 . A A . 66 ASP H 1 1
18 29115 1 1 98 ASP HA H -11.259 2.977 10.113 1.00 . A A . 66 ASP HA 1 1
18 29116 1 1 98 ASP HB2 H -10.590 1.420 7.609 1.00 . A A . 66 ASP HB2 1 1
18 29117 1 1 98 ASP HB3 H -10.550 0.738 9.230 1.00 . A A . 66 ASP HB3 1 1
18 29118 1 1 98 ASP N N -11.211 3.908 8.274 1.00 . A A . 66 ASP N 1 1
18 29119 1 1 98 ASP O O -8.748 2.744 10.511 1.00 . A A . 66 ASP O 1 1
18 29120 1 1 98 ASP OD1 O -13.108 1.490 7.461 1.00 . A A . 66 ASP OD1 1 1
18 29121 1 1 98 ASP OD2 O -13.060 0.618 9.469 1.00 . A A . 66 ASP OD2 1 1
18 29122 1 1 99 ALA C C -6.781 5.158 8.979 1.00 . A A . 67 ALA C 1 1
18 29123 1 1 99 ALA CA C -7.098 3.740 8.513 1.00 . A A . 67 ALA CA 1 1
18 29124 1 1 99 ALA CB C -6.436 3.460 7.172 1.00 . A A . 67 ALA CB 1 1
18 29125 1 1 99 ALA H H -8.997 3.752 7.581 1.00 . A A . 67 ALA H 1 1
18 29126 1 1 99 ALA HA H -6.706 3.038 9.235 1.00 . A A . 67 ALA HA 1 1
18 29127 1 1 99 ALA HB1 H -5.365 3.565 7.270 1.00 . A A . 67 ALA HB1 1 1
18 29128 1 1 99 ALA HB2 H -6.800 4.162 6.438 1.00 . A A . 67 ALA HB2 1 1
18 29129 1 1 99 ALA HB3 H -6.672 2.455 6.857 1.00 . A A . 67 ALA HB3 1 1
18 29130 1 1 99 ALA N N -8.537 3.528 8.418 1.00 . A A . 67 ALA N 1 1
18 29131 1 1 99 ALA O O -5.739 5.719 8.638 1.00 . A A . 67 ALA O 1 1
18 29132 1 1 100 VAL C C -6.346 7.218 11.200 1.00 . A A . 68 VAL C 1 1
18 29133 1 1 100 VAL CA C -7.539 7.100 10.243 1.00 . A A . 68 VAL CA 1 1
18 29134 1 1 100 VAL CB C -8.833 7.602 10.934 1.00 . A A . 68 VAL CB 1 1
18 29135 1 1 100 VAL CG1 C -9.109 6.838 12.221 1.00 . A A . 68 VAL CG1 1 1
18 29136 1 1 100 VAL CG2 C -8.764 9.100 11.199 1.00 . A A . 68 VAL CG2 1 1
18 29137 1 1 100 VAL H H -8.495 5.227 9.998 1.00 . A A . 68 VAL H 1 1
18 29138 1 1 100 VAL HA H -7.352 7.731 9.385 1.00 . A A . 68 VAL HA 1 1
18 29139 1 1 100 VAL HB H -9.659 7.424 10.261 1.00 . A A . 68 VAL HB 1 1
18 29140 1 1 100 VAL HG11 H -8.274 6.955 12.896 1.00 . A A . 68 VAL HG11 1 1
18 29141 1 1 100 VAL HG12 H -9.248 5.791 11.997 1.00 . A A . 68 VAL HG12 1 1
18 29142 1 1 100 VAL HG13 H -10.003 7.227 12.685 1.00 . A A . 68 VAL HG13 1 1
18 29143 1 1 100 VAL HG21 H -7.925 9.314 11.844 1.00 . A A . 68 VAL HG21 1 1
18 29144 1 1 100 VAL HG22 H -9.677 9.423 11.677 1.00 . A A . 68 VAL HG22 1 1
18 29145 1 1 100 VAL HG23 H -8.642 9.626 10.263 1.00 . A A . 68 VAL HG23 1 1
18 29146 1 1 100 VAL N N -7.692 5.733 9.757 1.00 . A A . 68 VAL N 1 1
18 29147 1 1 100 VAL O O -5.754 8.291 11.345 1.00 . A A . 68 VAL O 1 1
18 29148 1 1 101 ALA C C -3.539 5.985 11.897 1.00 . A A . 69 ALA C 1 1
18 29149 1 1 101 ALA CA C -4.821 6.084 12.717 1.00 . A A . 69 ALA CA 1 1
18 29150 1 1 101 ALA CB C -4.921 4.925 13.697 1.00 . A A . 69 ALA CB 1 1
18 29151 1 1 101 ALA H H -6.507 5.291 11.713 1.00 . A A . 69 ALA H 1 1
18 29152 1 1 101 ALA HA H -4.808 7.006 13.280 1.00 . A A . 69 ALA HA 1 1
18 29153 1 1 101 ALA HB1 H -4.073 4.948 14.368 1.00 . A A . 69 ALA HB1 1 1
18 29154 1 1 101 ALA HB2 H -4.925 3.993 13.154 1.00 . A A . 69 ALA HB2 1 1
18 29155 1 1 101 ALA HB3 H -5.834 5.015 14.267 1.00 . A A . 69 ALA HB3 1 1
18 29156 1 1 101 ALA N N -5.982 6.111 11.837 1.00 . A A . 69 ALA N 1 1
18 29157 1 1 101 ALA O O -2.883 4.945 11.870 1.00 . A A . 69 ALA O 1 1
18 29158 1 1 102 ILE C C -0.727 6.836 11.096 1.00 . A A . 70 ILE C 1 1
18 29159 1 1 102 ILE CA C -2.032 7.127 10.347 1.00 . A A . 70 ILE CA 1 1
18 29160 1 1 102 ILE CB C -1.939 8.499 9.632 1.00 . A A . 70 ILE CB 1 1
18 29161 1 1 102 ILE CD1 C -1.188 7.527 7.396 1.00 . A A . 70 ILE CD1 1 1
18 29162 1 1 102 ILE CG1 C -0.871 8.477 8.532 1.00 . A A . 70 ILE CG1 1 1
18 29163 1 1 102 ILE CG2 C -1.648 9.613 10.630 1.00 . A A . 70 ILE CG2 1 1
18 29164 1 1 102 ILE H H -3.729 7.896 11.352 1.00 . A A . 70 ILE H 1 1
18 29165 1 1 102 ILE HA H -2.174 6.366 9.594 1.00 . A A . 70 ILE HA 1 1
18 29166 1 1 102 ILE HB H -2.899 8.704 9.182 1.00 . A A . 70 ILE HB 1 1
18 29167 1 1 102 ILE HD11 H -1.249 6.518 7.775 1.00 . A A . 70 ILE HD11 1 1
18 29168 1 1 102 ILE HD12 H -0.408 7.584 6.653 1.00 . A A . 70 ILE HD12 1 1
18 29169 1 1 102 ILE HD13 H -2.132 7.803 6.950 1.00 . A A . 70 ILE HD13 1 1
18 29170 1 1 102 ILE HG12 H -0.774 9.469 8.116 1.00 . A A . 70 ILE HG12 1 1
18 29171 1 1 102 ILE HG13 H 0.073 8.177 8.963 1.00 . A A . 70 ILE HG13 1 1
18 29172 1 1 102 ILE HG21 H -0.713 9.410 11.131 1.00 . A A . 70 ILE HG21 1 1
18 29173 1 1 102 ILE HG22 H -2.444 9.660 11.359 1.00 . A A . 70 ILE HG22 1 1
18 29174 1 1 102 ILE HG23 H -1.581 10.555 10.108 1.00 . A A . 70 ILE HG23 1 1
18 29175 1 1 102 ILE N N -3.185 7.085 11.242 1.00 . A A . 70 ILE N 1 1
18 29176 1 1 102 ILE O O 0.276 6.450 10.495 1.00 . A A . 70 ILE O 1 1
18 29177 1 1 103 THR C C 0.783 5.270 13.317 1.00 . A A . 71 THR C 1 1
18 29178 1 1 103 THR CA C 0.414 6.752 13.247 1.00 . A A . 71 THR CA 1 1
18 29179 1 1 103 THR CB C 0.188 7.301 14.662 1.00 . A A . 71 THR CB 1 1
18 29180 1 1 103 THR CG2 C 0.779 8.695 14.799 1.00 . A A . 71 THR CG2 1 1
18 29181 1 1 103 THR H H -1.593 7.266 12.843 1.00 . A A . 71 THR H 1 1
18 29182 1 1 103 THR HA H 1.241 7.293 12.808 1.00 . A A . 71 THR HA 1 1
18 29183 1 1 103 THR HB H 0.678 6.647 15.369 1.00 . A A . 71 THR HB 1 1
18 29184 1 1 103 THR HG1 H -1.411 6.717 15.671 1.00 . A A . 71 THR HG1 1 1
18 29185 1 1 103 THR HG21 H 0.580 9.075 15.790 1.00 . A A . 71 THR HG21 1 1
18 29186 1 1 103 THR HG22 H 0.332 9.349 14.066 1.00 . A A . 71 THR HG22 1 1
18 29187 1 1 103 THR HG23 H 1.846 8.650 14.638 1.00 . A A . 71 THR HG23 1 1
18 29188 1 1 103 THR N N -0.757 6.988 12.413 1.00 . A A . 71 THR N 1 1
18 29189 1 1 103 THR O O 1.811 4.905 13.888 1.00 . A A . 71 THR O 1 1
18 29190 1 1 103 THR OG1 O -1.220 7.334 14.950 1.00 . A A . 71 THR OG1 1 1
18 29191 1 1 104 SER C C 1.265 2.742 11.544 1.00 . A A . 72 SER C 1 1
18 29192 1 1 104 SER CA C 0.238 2.998 12.646 1.00 . A A . 72 SER CA 1 1
18 29193 1 1 104 SER CB C -1.048 2.212 12.378 1.00 . A A . 72 SER CB 1 1
18 29194 1 1 104 SER H H -0.892 4.761 12.346 1.00 . A A . 72 SER H 1 1
18 29195 1 1 104 SER HA H 0.654 2.686 13.593 1.00 . A A . 72 SER HA 1 1
18 29196 1 1 104 SER HB2 H -0.815 1.164 12.280 1.00 . A A . 72 SER HB2 1 1
18 29197 1 1 104 SER HB3 H -1.731 2.352 13.203 1.00 . A A . 72 SER HB3 1 1
18 29198 1 1 104 SER HG H -2.355 3.312 11.404 1.00 . A A . 72 SER HG 1 1
18 29199 1 1 104 SER N N -0.054 4.421 12.731 1.00 . A A . 72 SER N 1 1
18 29200 1 1 104 SER O O 1.923 1.701 11.511 1.00 . A A . 72 SER O 1 1
18 29201 1 1 104 SER OG O -1.678 2.654 11.185 1.00 . A A . 72 SER OG 1 1
18 29202 1 1 105 ILE C C 3.747 4.058 10.062 1.00 . A A . 73 ILE C 1 1
18 29203 1 1 105 ILE CA C 2.369 3.627 9.562 1.00 . A A . 73 ILE CA 1 1
18 29204 1 1 105 ILE CB C 1.952 4.513 8.364 1.00 . A A . 73 ILE CB 1 1
18 29205 1 1 105 ILE CD1 C 0.496 2.697 7.323 1.00 . A A . 73 ILE CD1 1 1
18 29206 1 1 105 ILE CG1 C 0.565 4.113 7.851 1.00 . A A . 73 ILE CG1 1 1
18 29207 1 1 105 ILE CG2 C 2.973 4.422 7.238 1.00 . A A . 73 ILE CG2 1 1
18 29208 1 1 105 ILE H H 0.831 4.507 10.711 1.00 . A A . 73 ILE H 1 1
18 29209 1 1 105 ILE HA H 2.418 2.599 9.232 1.00 . A A . 73 ILE HA 1 1
18 29210 1 1 105 ILE HB H 1.918 5.539 8.701 1.00 . A A . 73 ILE HB 1 1
18 29211 1 1 105 ILE HD11 H -0.476 2.522 6.891 1.00 . A A . 73 ILE HD11 1 1
18 29212 1 1 105 ILE HD12 H 0.659 2.003 8.132 1.00 . A A . 73 ILE HD12 1 1
18 29213 1 1 105 ILE HD13 H 1.255 2.557 6.568 1.00 . A A . 73 ILE HD13 1 1
18 29214 1 1 105 ILE HG12 H -0.148 4.200 8.658 1.00 . A A . 73 ILE HG12 1 1
18 29215 1 1 105 ILE HG13 H 0.278 4.781 7.052 1.00 . A A . 73 ILE HG13 1 1
18 29216 1 1 105 ILE HG21 H 3.930 4.771 7.594 1.00 . A A . 73 ILE HG21 1 1
18 29217 1 1 105 ILE HG22 H 2.652 5.034 6.409 1.00 . A A . 73 ILE HG22 1 1
18 29218 1 1 105 ILE HG23 H 3.062 3.395 6.915 1.00 . A A . 73 ILE HG23 1 1
18 29219 1 1 105 ILE N N 1.401 3.710 10.642 1.00 . A A . 73 ILE N 1 1
18 29220 1 1 105 ILE O O 4.104 5.239 10.013 1.00 . A A . 73 ILE O 1 1
18 29221 1 1 106 VAL C C 6.899 2.966 10.069 1.00 . A A . 74 VAL C 1 1
18 29222 1 1 106 VAL CA C 5.839 3.377 11.082 1.00 . A A . 74 VAL CA 1 1
18 29223 1 1 106 VAL CB C 6.098 2.637 12.412 1.00 . A A . 74 VAL CB 1 1
18 29224 1 1 106 VAL CG1 C 7.440 3.045 13.001 1.00 . A A . 74 VAL CG1 1 1
18 29225 1 1 106 VAL CG2 C 4.974 2.905 13.403 1.00 . A A . 74 VAL CG2 1 1
18 29226 1 1 106 VAL H H 4.167 2.177 10.586 1.00 . A A . 74 VAL H 1 1
18 29227 1 1 106 VAL HA H 5.914 4.439 11.262 1.00 . A A . 74 VAL HA 1 1
18 29228 1 1 106 VAL HB H 6.126 1.577 12.210 1.00 . A A . 74 VAL HB 1 1
18 29229 1 1 106 VAL HG11 H 8.231 2.773 12.318 1.00 . A A . 74 VAL HG11 1 1
18 29230 1 1 106 VAL HG12 H 7.588 2.540 13.943 1.00 . A A . 74 VAL HG12 1 1
18 29231 1 1 106 VAL HG13 H 7.454 4.113 13.159 1.00 . A A . 74 VAL HG13 1 1
18 29232 1 1 106 VAL HG21 H 4.036 2.567 12.984 1.00 . A A . 74 VAL HG21 1 1
18 29233 1 1 106 VAL HG22 H 4.917 3.964 13.603 1.00 . A A . 74 VAL HG22 1 1
18 29234 1 1 106 VAL HG23 H 5.170 2.375 14.324 1.00 . A A . 74 VAL HG23 1 1
18 29235 1 1 106 VAL N N 4.509 3.098 10.563 1.00 . A A . 74 VAL N 1 1
18 29236 1 1 106 VAL O O 7.753 3.770 9.678 1.00 . A A . 74 VAL O 1 1
18 29237 1 1 107 THR C C 7.163 1.063 7.303 1.00 . A A . 75 THR C 1 1
18 29238 1 1 107 THR CA C 7.780 1.181 8.689 1.00 . A A . 75 THR CA 1 1
18 29239 1 1 107 THR CB C 8.303 -0.199 9.138 1.00 . A A . 75 THR CB 1 1
18 29240 1 1 107 THR CG2 C 9.155 -0.075 10.394 1.00 . A A . 75 THR CG2 1 1
18 29241 1 1 107 THR H H 6.089 1.141 9.954 1.00 . A A . 75 THR H 1 1
18 29242 1 1 107 THR HA H 8.617 1.860 8.640 1.00 . A A . 75 THR HA 1 1
18 29243 1 1 107 THR HB H 8.914 -0.609 8.349 1.00 . A A . 75 THR HB 1 1
18 29244 1 1 107 THR HG1 H 6.466 -0.594 9.781 1.00 . A A . 75 THR HG1 1 1
18 29245 1 1 107 THR HG21 H 9.516 -1.052 10.682 1.00 . A A . 75 THR HG21 1 1
18 29246 1 1 107 THR HG22 H 8.559 0.337 11.194 1.00 . A A . 75 THR HG22 1 1
18 29247 1 1 107 THR HG23 H 9.994 0.576 10.198 1.00 . A A . 75 THR HG23 1 1
18 29248 1 1 107 THR N N 6.824 1.719 9.636 1.00 . A A . 75 THR N 1 1
18 29249 1 1 107 THR O O 5.945 1.191 7.153 1.00 . A A . 75 THR O 1 1
18 29250 1 1 107 THR OG1 O 7.204 -1.089 9.386 1.00 . A A . 75 THR OG1 1 1
18 29251 1 1 108 VAL C C 6.508 -0.467 4.834 1.00 . A A . 76 VAL C 1 1
18 29252 1 1 108 VAL CA C 7.501 0.688 4.932 1.00 . A A . 76 VAL CA 1 1
18 29253 1 1 108 VAL CB C 8.661 0.477 3.936 1.00 . A A . 76 VAL CB 1 1
18 29254 1 1 108 VAL CG1 C 8.138 0.275 2.520 1.00 . A A . 76 VAL CG1 1 1
18 29255 1 1 108 VAL CG2 C 9.620 1.658 3.985 1.00 . A A . 76 VAL CG2 1 1
18 29256 1 1 108 VAL H H 8.954 0.748 6.474 1.00 . A A . 76 VAL H 1 1
18 29257 1 1 108 VAL HA H 6.993 1.605 4.669 1.00 . A A . 76 VAL HA 1 1
18 29258 1 1 108 VAL HB H 9.203 -0.412 4.227 1.00 . A A . 76 VAL HB 1 1
18 29259 1 1 108 VAL HG11 H 8.969 0.129 1.848 1.00 . A A . 76 VAL HG11 1 1
18 29260 1 1 108 VAL HG12 H 7.579 1.146 2.217 1.00 . A A . 76 VAL HG12 1 1
18 29261 1 1 108 VAL HG13 H 7.496 -0.594 2.493 1.00 . A A . 76 VAL HG13 1 1
18 29262 1 1 108 VAL HG21 H 10.424 1.497 3.282 1.00 . A A . 76 VAL HG21 1 1
18 29263 1 1 108 VAL HG22 H 10.027 1.752 4.981 1.00 . A A . 76 VAL HG22 1 1
18 29264 1 1 108 VAL HG23 H 9.090 2.564 3.726 1.00 . A A . 76 VAL HG23 1 1
18 29265 1 1 108 VAL N N 7.990 0.827 6.296 1.00 . A A . 76 VAL N 1 1
18 29266 1 1 108 VAL O O 5.475 -0.356 4.169 1.00 . A A . 76 VAL O 1 1
18 29267 1 1 109 ALA C C 4.521 -2.373 5.965 1.00 . A A . 77 ALA C 1 1
18 29268 1 1 109 ALA CA C 5.949 -2.731 5.572 1.00 . A A . 77 ALA CA 1 1
18 29269 1 1 109 ALA CB C 6.509 -3.763 6.536 1.00 . A A . 77 ALA CB 1 1
18 29270 1 1 109 ALA H H 7.657 -1.574 6.039 1.00 . A A . 77 ALA H 1 1
18 29271 1 1 109 ALA HA H 5.940 -3.167 4.584 1.00 . A A . 77 ALA HA 1 1
18 29272 1 1 109 ALA HB1 H 6.493 -3.364 7.539 1.00 . A A . 77 ALA HB1 1 1
18 29273 1 1 109 ALA HB2 H 7.525 -4.001 6.261 1.00 . A A . 77 ALA HB2 1 1
18 29274 1 1 109 ALA HB3 H 5.906 -4.658 6.495 1.00 . A A . 77 ALA HB3 1 1
18 29275 1 1 109 ALA N N 6.812 -1.555 5.538 1.00 . A A . 77 ALA N 1 1
18 29276 1 1 109 ALA O O 3.570 -2.931 5.430 1.00 . A A . 77 ALA O 1 1
18 29277 1 1 110 ASP C C 2.232 -0.417 6.259 1.00 . A A . 78 ASP C 1 1
18 29278 1 1 110 ASP CA C 3.058 -1.035 7.376 1.00 . A A . 78 ASP CA 1 1
18 29279 1 1 110 ASP CB C 3.174 -0.047 8.540 1.00 . A A . 78 ASP CB 1 1
18 29280 1 1 110 ASP CG C 3.907 -0.631 9.727 1.00 . A A . 78 ASP CG 1 1
18 29281 1 1 110 ASP H H 5.172 -0.982 7.244 1.00 . A A . 78 ASP H 1 1
18 29282 1 1 110 ASP HA H 2.556 -1.926 7.724 1.00 . A A . 78 ASP HA 1 1
18 29283 1 1 110 ASP HB2 H 3.709 0.830 8.208 1.00 . A A . 78 ASP HB2 1 1
18 29284 1 1 110 ASP HB3 H 2.184 0.240 8.859 1.00 . A A . 78 ASP HB3 1 1
18 29285 1 1 110 ASP N N 4.375 -1.429 6.888 1.00 . A A . 78 ASP N 1 1
18 29286 1 1 110 ASP O O 1.049 -0.722 6.105 1.00 . A A . 78 ASP O 1 1
18 29287 1 1 110 ASP OD1 O 4.887 -0.013 10.189 1.00 . A A . 78 ASP OD1 1 1
18 29288 1 1 110 ASP OD2 O 3.504 -1.710 10.207 1.00 . A A . 78 ASP OD2 1 1
18 29289 1 1 111 LEU C C 1.979 0.103 3.222 1.00 . A A . 79 LEU C 1 1
18 29290 1 1 111 LEU CA C 2.196 1.094 4.358 1.00 . A A . 79 LEU CA 1 1
18 29291 1 1 111 LEU CB C 3.023 2.282 3.865 1.00 . A A . 79 LEU CB 1 1
18 29292 1 1 111 LEU CD1 C 1.086 3.698 3.146 1.00 . A A . 79 LEU CD1 1 1
18 29293 1 1 111 LEU CD2 C 3.363 4.146 2.225 1.00 . A A . 79 LEU CD2 1 1
18 29294 1 1 111 LEU CG C 2.403 3.076 2.714 1.00 . A A . 79 LEU CG 1 1
18 29295 1 1 111 LEU H H 3.811 0.638 5.647 1.00 . A A . 79 LEU H 1 1
18 29296 1 1 111 LEU HA H 1.238 1.448 4.703 1.00 . A A . 79 LEU HA 1 1
18 29297 1 1 111 LEU HB2 H 3.178 2.955 4.696 1.00 . A A . 79 LEU HB2 1 1
18 29298 1 1 111 LEU HB3 H 3.985 1.913 3.540 1.00 . A A . 79 LEU HB3 1 1
18 29299 1 1 111 LEU HD11 H 0.707 4.325 2.354 1.00 . A A . 79 LEU HD11 1 1
18 29300 1 1 111 LEU HD12 H 1.243 4.294 4.033 1.00 . A A . 79 LEU HD12 1 1
18 29301 1 1 111 LEU HD13 H 0.371 2.917 3.359 1.00 . A A . 79 LEU HD13 1 1
18 29302 1 1 111 LEU HD21 H 3.584 4.829 3.032 1.00 . A A . 79 LEU HD21 1 1
18 29303 1 1 111 LEU HD22 H 2.912 4.688 1.407 1.00 . A A . 79 LEU HD22 1 1
18 29304 1 1 111 LEU HD23 H 4.278 3.682 1.886 1.00 . A A . 79 LEU HD23 1 1
18 29305 1 1 111 LEU HG H 2.200 2.405 1.891 1.00 . A A . 79 LEU HG 1 1
18 29306 1 1 111 LEU N N 2.866 0.443 5.475 1.00 . A A . 79 LEU N 1 1
18 29307 1 1 111 LEU O O 0.930 0.095 2.577 1.00 . A A . 79 LEU O 1 1
18 29308 1 1 112 ALA C C 1.779 -2.720 2.192 1.00 . A A . 80 ALA C 1 1
18 29309 1 1 112 ALA CA C 2.920 -1.739 1.946 1.00 . A A . 80 ALA CA 1 1
18 29310 1 1 112 ALA CB C 4.246 -2.475 1.847 1.00 . A A . 80 ALA CB 1 1
18 29311 1 1 112 ALA H H 3.792 -0.671 3.548 1.00 . A A . 80 ALA H 1 1
18 29312 1 1 112 ALA HA H 2.749 -1.231 1.009 1.00 . A A . 80 ALA HA 1 1
18 29313 1 1 112 ALA HB1 H 5.039 -1.767 1.656 1.00 . A A . 80 ALA HB1 1 1
18 29314 1 1 112 ALA HB2 H 4.201 -3.192 1.040 1.00 . A A . 80 ALA HB2 1 1
18 29315 1 1 112 ALA HB3 H 4.440 -2.991 2.775 1.00 . A A . 80 ALA HB3 1 1
18 29316 1 1 112 ALA N N 2.981 -0.736 2.995 1.00 . A A . 80 ALA N 1 1
18 29317 1 1 112 ALA O O 1.016 -3.026 1.279 1.00 . A A . 80 ALA O 1 1
18 29318 1 1 113 ARG C C -0.782 -3.579 3.476 1.00 . A A . 81 ARG C 1 1
18 29319 1 1 113 ARG CA C 0.598 -4.134 3.805 1.00 . A A . 81 ARG CA 1 1
18 29320 1 1 113 ARG CB C 0.653 -4.471 5.297 1.00 . A A . 81 ARG CB 1 1
18 29321 1 1 113 ARG CD C 1.788 -5.679 7.183 1.00 . A A . 81 ARG CD 1 1
18 29322 1 1 113 ARG CG C 1.828 -5.348 5.698 1.00 . A A . 81 ARG CG 1 1
18 29323 1 1 113 ARG CZ C 0.966 -3.940 8.742 1.00 . A A . 81 ARG CZ 1 1
18 29324 1 1 113 ARG H H 2.299 -2.902 4.122 1.00 . A A . 81 ARG H 1 1
18 29325 1 1 113 ARG HA H 0.750 -5.039 3.237 1.00 . A A . 81 ARG HA 1 1
18 29326 1 1 113 ARG HB2 H 0.716 -3.550 5.857 1.00 . A A . 81 ARG HB2 1 1
18 29327 1 1 113 ARG HB3 H -0.257 -4.984 5.570 1.00 . A A . 81 ARG HB3 1 1
18 29328 1 1 113 ARG HD2 H 0.839 -6.137 7.409 1.00 . A A . 81 ARG HD2 1 1
18 29329 1 1 113 ARG HD3 H 2.580 -6.377 7.403 1.00 . A A . 81 ARG HD3 1 1
18 29330 1 1 113 ARG HE H 2.856 -4.110 8.094 1.00 . A A . 81 ARG HE 1 1
18 29331 1 1 113 ARG HG2 H 1.789 -6.268 5.132 1.00 . A A . 81 ARG HG2 1 1
18 29332 1 1 113 ARG HG3 H 2.748 -4.826 5.478 1.00 . A A . 81 ARG HG3 1 1
18 29333 1 1 113 ARG HH11 H -0.475 -5.175 8.033 1.00 . A A . 81 ARG HH11 1 1
18 29334 1 1 113 ARG HH12 H -1.011 -3.990 9.177 1.00 . A A . 81 ARG HH12 1 1
18 29335 1 1 113 ARG HH21 H 2.157 -2.550 9.636 1.00 . A A . 81 ARG HH21 1 1
18 29336 1 1 113 ARG HH22 H 0.477 -2.495 10.074 1.00 . A A . 81 ARG HH22 1 1
18 29337 1 1 113 ARG N N 1.655 -3.192 3.434 1.00 . A A . 81 ARG N 1 1
18 29338 1 1 113 ARG NE N 1.953 -4.493 8.031 1.00 . A A . 81 ARG NE 1 1
18 29339 1 1 113 ARG NH1 N -0.272 -4.406 8.643 1.00 . A A . 81 ARG NH1 1 1
18 29340 1 1 113 ARG NH2 N 1.219 -2.917 9.549 1.00 . A A . 81 ARG NH2 1 1
18 29341 1 1 113 ARG O O -1.658 -4.314 3.022 1.00 . A A . 81 ARG O 1 1
18 29342 1 1 114 ALA C C -2.710 -1.803 2.039 1.00 . A A . 82 ALA C 1 1
18 29343 1 1 114 ALA CA C -2.247 -1.635 3.482 1.00 . A A . 82 ALA CA 1 1
18 29344 1 1 114 ALA CB C -2.165 -0.159 3.845 1.00 . A A . 82 ALA CB 1 1
18 29345 1 1 114 ALA H H -0.205 -1.745 4.020 1.00 . A A . 82 ALA H 1 1
18 29346 1 1 114 ALA HA H -2.968 -2.101 4.134 1.00 . A A . 82 ALA HA 1 1
18 29347 1 1 114 ALA HB1 H -3.138 0.293 3.736 1.00 . A A . 82 ALA HB1 1 1
18 29348 1 1 114 ALA HB2 H -1.463 0.334 3.190 1.00 . A A . 82 ALA HB2 1 1
18 29349 1 1 114 ALA HB3 H -1.833 -0.060 4.869 1.00 . A A . 82 ALA HB3 1 1
18 29350 1 1 114 ALA N N -0.961 -2.282 3.702 1.00 . A A . 82 ALA N 1 1
18 29351 1 1 114 ALA O O -3.745 -2.410 1.777 1.00 . A A . 82 ALA O 1 1
18 29352 1 1 115 TYR C C -2.056 -2.676 -0.943 1.00 . A A . 83 TYR C 1 1
18 29353 1 1 115 TYR CA C -2.301 -1.317 -0.300 1.00 . A A . 83 TYR CA 1 1
18 29354 1 1 115 TYR CB C -1.571 -0.211 -1.060 1.00 . A A . 83 TYR CB 1 1
18 29355 1 1 115 TYR CD1 C -1.149 1.908 0.244 1.00 . A A . 83 TYR CD1 1 1
18 29356 1 1 115 TYR CD2 C -3.162 1.747 -1.020 1.00 . A A . 83 TYR CD2 1 1
18 29357 1 1 115 TYR CE1 C -1.503 3.177 0.658 1.00 . A A . 83 TYR CE1 1 1
18 29358 1 1 115 TYR CE2 C -3.523 3.016 -0.611 1.00 . A A . 83 TYR CE2 1 1
18 29359 1 1 115 TYR CG C -1.971 1.171 -0.600 1.00 . A A . 83 TYR CG 1 1
18 29360 1 1 115 TYR CZ C -2.722 3.705 0.265 1.00 . A A . 83 TYR CZ 1 1
18 29361 1 1 115 TYR H H -1.050 -0.920 1.364 1.00 . A A . 83 TYR H 1 1
18 29362 1 1 115 TYR HA H -3.361 -1.114 -0.340 1.00 . A A . 83 TYR HA 1 1
18 29363 1 1 115 TYR HB2 H -0.508 -0.319 -0.913 1.00 . A A . 83 TYR HB2 1 1
18 29364 1 1 115 TYR HB3 H -1.799 -0.293 -2.113 1.00 . A A . 83 TYR HB3 1 1
18 29365 1 1 115 TYR HD1 H -0.219 1.473 0.579 1.00 . A A . 83 TYR HD1 1 1
18 29366 1 1 115 TYR HD2 H -3.813 1.189 -1.676 1.00 . A A . 83 TYR HD2 1 1
18 29367 1 1 115 TYR HE1 H -0.848 3.734 1.313 1.00 . A A . 83 TYR HE1 1 1
18 29368 1 1 115 TYR HE2 H -4.453 3.446 -0.947 1.00 . A A . 83 TYR HE2 1 1
18 29369 1 1 115 TYR HH H -3.974 4.987 0.920 1.00 . A A . 83 TYR HH 1 1
18 29370 1 1 115 TYR N N -1.915 -1.305 1.105 1.00 . A A . 83 TYR N 1 1
18 29371 1 1 115 TYR O O -2.468 -2.916 -2.078 1.00 . A A . 83 TYR O 1 1
18 29372 1 1 115 TYR OH O -3.054 4.989 0.638 1.00 . A A . 83 TYR OH 1 1
18 29373 1 1 116 ALA C C -2.502 -5.709 -0.404 1.00 . A A . 84 ALA C 1 1
18 29374 1 1 116 ALA CA C -1.223 -4.934 -0.677 1.00 . A A . 84 ALA CA 1 1
18 29375 1 1 116 ALA CB C -0.045 -5.607 0.009 1.00 . A A . 84 ALA CB 1 1
18 29376 1 1 116 ALA H H -0.956 -3.278 0.613 1.00 . A A . 84 ALA H 1 1
18 29377 1 1 116 ALA HA H -1.038 -4.921 -1.742 1.00 . A A . 84 ALA HA 1 1
18 29378 1 1 116 ALA HB1 H 0.067 -6.611 -0.372 1.00 . A A . 84 ALA HB1 1 1
18 29379 1 1 116 ALA HB2 H -0.222 -5.645 1.073 1.00 . A A . 84 ALA HB2 1 1
18 29380 1 1 116 ALA HB3 H 0.854 -5.046 -0.186 1.00 . A A . 84 ALA HB3 1 1
18 29381 1 1 116 ALA N N -1.374 -3.559 -0.228 1.00 . A A . 84 ALA N 1 1
18 29382 1 1 116 ALA O O -3.057 -6.348 -1.297 1.00 . A A . 84 ALA O 1 1
18 29383 1 1 117 GLN C C -5.415 -5.731 0.634 1.00 . A A . 85 GLN C 1 1
18 29384 1 1 117 GLN CA C -4.166 -6.347 1.254 1.00 . A A . 85 GLN CA 1 1
18 29385 1 1 117 GLN CB C -4.289 -6.325 2.778 1.00 . A A . 85 GLN CB 1 1
18 29386 1 1 117 GLN CD C -5.759 -6.850 4.756 1.00 . A A . 85 GLN CD 1 1
18 29387 1 1 117 GLN CG C -5.449 -7.148 3.306 1.00 . A A . 85 GLN CG 1 1
18 29388 1 1 117 GLN H H -2.503 -5.059 1.489 1.00 . A A . 85 GLN H 1 1
18 29389 1 1 117 GLN HA H -4.075 -7.369 0.922 1.00 . A A . 85 GLN HA 1 1
18 29390 1 1 117 GLN HB2 H -3.376 -6.712 3.205 1.00 . A A . 85 GLN HB2 1 1
18 29391 1 1 117 GLN HB3 H -4.423 -5.303 3.102 1.00 . A A . 85 GLN HB3 1 1
18 29392 1 1 117 GLN HE21 H -7.071 -5.467 4.209 1.00 . A A . 85 GLN HE21 1 1
18 29393 1 1 117 GLN HE22 H -6.886 -5.694 5.913 1.00 . A A . 85 GLN HE22 1 1
18 29394 1 1 117 GLN HG2 H -6.326 -6.931 2.715 1.00 . A A . 85 GLN HG2 1 1
18 29395 1 1 117 GLN HG3 H -5.202 -8.196 3.213 1.00 . A A . 85 GLN HG3 1 1
18 29396 1 1 117 GLN N N -2.974 -5.626 0.837 1.00 . A A . 85 GLN N 1 1
18 29397 1 1 117 GLN NE2 N -6.660 -5.911 4.982 1.00 . A A . 85 GLN NE2 1 1
18 29398 1 1 117 GLN O O -6.315 -6.439 0.184 1.00 . A A . 85 GLN O 1 1
18 29399 1 1 117 GLN OE1 O -5.202 -7.466 5.666 1.00 . A A . 85 GLN OE1 1 1
18 29400 1 1 118 GLN C C -6.444 -3.552 -1.454 1.00 . A A . 86 GLN C 1 1
18 29401 1 1 118 GLN CA C -6.609 -3.716 0.048 1.00 . A A . 86 GLN CA 1 1
18 29402 1 1 118 GLN CB C -6.780 -2.352 0.713 1.00 . A A . 86 GLN CB 1 1
18 29403 1 1 118 GLN CD C -8.052 -3.098 2.792 1.00 . A A . 86 GLN CD 1 1
18 29404 1 1 118 GLN CG C -6.821 -2.407 2.235 1.00 . A A . 86 GLN CG 1 1
18 29405 1 1 118 GLN H H -4.707 -3.889 0.955 1.00 . A A . 86 GLN H 1 1
18 29406 1 1 118 GLN HA H -7.486 -4.315 0.240 1.00 . A A . 86 GLN HA 1 1
18 29407 1 1 118 GLN HB2 H -5.958 -1.718 0.420 1.00 . A A . 86 GLN HB2 1 1
18 29408 1 1 118 GLN HB3 H -7.703 -1.911 0.366 1.00 . A A . 86 GLN HB3 1 1
18 29409 1 1 118 GLN HE21 H -8.005 -1.902 4.372 1.00 . A A . 86 GLN HE21 1 1
18 29410 1 1 118 GLN HE22 H -9.283 -3.071 4.347 1.00 . A A . 86 GLN HE22 1 1
18 29411 1 1 118 GLN HG2 H -5.949 -2.939 2.582 1.00 . A A . 86 GLN HG2 1 1
18 29412 1 1 118 GLN HG3 H -6.794 -1.396 2.616 1.00 . A A . 86 GLN HG3 1 1
18 29413 1 1 118 GLN N N -5.461 -4.410 0.601 1.00 . A A . 86 GLN N 1 1
18 29414 1 1 118 GLN NE2 N -8.492 -2.646 3.952 1.00 . A A . 86 GLN NE2 1 1
18 29415 1 1 118 GLN O O -5.608 -2.773 -1.920 1.00 . A A . 86 GLN O 1 1
18 29416 1 1 118 GLN OE1 O -8.606 -4.014 2.187 1.00 . A A . 86 GLN OE1 1 1
18 29417 1 1 119 GLY C C -7.060 -5.662 -4.222 1.00 . A A . 87 GLY C 1 1
18 29418 1 1 119 GLY CA C -7.137 -4.265 -3.646 1.00 . A A . 87 GLY CA 1 1
18 29419 1 1 119 GLY H H -7.925 -4.850 -1.775 1.00 . A A . 87 GLY H 1 1
18 29420 1 1 119 GLY HA2 H -7.998 -3.759 -4.056 1.00 . A A . 87 GLY HA2 1 1
18 29421 1 1 119 GLY HA3 H -6.246 -3.722 -3.922 1.00 . A A . 87 GLY HA3 1 1
18 29422 1 1 119 GLY N N -7.246 -4.285 -2.205 1.00 . A A . 87 GLY N 1 1
18 29423 1 1 119 GLY O O -7.248 -5.861 -5.425 1.00 . A A . 87 GLY O 1 1
18 29424 1 1 120 VAL C C -8.061 -8.709 -3.387 1.00 . A A . 88 VAL C 1 1
18 29425 1 1 120 VAL CA C -6.757 -8.030 -3.788 1.00 . A A . 88 VAL CA 1 1
18 29426 1 1 120 VAL CB C -5.563 -8.809 -3.181 1.00 . A A . 88 VAL CB 1 1
18 29427 1 1 120 VAL CG1 C -4.243 -8.206 -3.633 1.00 . A A . 88 VAL CG1 1 1
18 29428 1 1 120 VAL CG2 C -5.643 -8.845 -1.662 1.00 . A A . 88 VAL CG2 1 1
18 29429 1 1 120 VAL H H -6.576 -6.413 -2.436 1.00 . A A . 88 VAL H 1 1
18 29430 1 1 120 VAL HA H -6.667 -8.053 -4.864 1.00 . A A . 88 VAL HA 1 1
18 29431 1 1 120 VAL HB H -5.605 -9.826 -3.544 1.00 . A A . 88 VAL HB 1 1
18 29432 1 1 120 VAL HG11 H -4.189 -7.178 -3.308 1.00 . A A . 88 VAL HG11 1 1
18 29433 1 1 120 VAL HG12 H -4.178 -8.248 -4.709 1.00 . A A . 88 VAL HG12 1 1
18 29434 1 1 120 VAL HG13 H -3.425 -8.763 -3.201 1.00 . A A . 88 VAL HG13 1 1
18 29435 1 1 120 VAL HG21 H -5.628 -7.837 -1.276 1.00 . A A . 88 VAL HG21 1 1
18 29436 1 1 120 VAL HG22 H -4.800 -9.393 -1.268 1.00 . A A . 88 VAL HG22 1 1
18 29437 1 1 120 VAL HG23 H -6.560 -9.331 -1.361 1.00 . A A . 88 VAL HG23 1 1
18 29438 1 1 120 VAL N N -6.775 -6.636 -3.370 1.00 . A A . 88 VAL N 1 1
18 29439 1 1 120 VAL O O -8.669 -8.348 -2.377 1.00 . A A . 88 VAL O 1 1
18 29440 1 1 121 PRO C C -9.582 -11.280 -2.640 1.00 . A A . 89 PRO C 1 1
18 29441 1 1 121 PRO CA C -9.739 -10.430 -3.896 1.00 . A A . 89 PRO CA 1 1
18 29442 1 1 121 PRO CB C -9.931 -11.320 -5.128 1.00 . A A . 89 PRO CB 1 1
18 29443 1 1 121 PRO CD C -7.913 -10.087 -5.464 1.00 . A A . 89 PRO CD 1 1
18 29444 1 1 121 PRO CG C -8.590 -11.393 -5.768 1.00 . A A . 89 PRO CG 1 1
18 29445 1 1 121 PRO HA H -10.589 -9.777 -3.783 1.00 . A A . 89 PRO HA 1 1
18 29446 1 1 121 PRO HB2 H -10.272 -12.296 -4.817 1.00 . A A . 89 PRO HB2 1 1
18 29447 1 1 121 PRO HB3 H -10.659 -10.872 -5.787 1.00 . A A . 89 PRO HB3 1 1
18 29448 1 1 121 PRO HD2 H -6.852 -10.232 -5.347 1.00 . A A . 89 PRO HD2 1 1
18 29449 1 1 121 PRO HD3 H -8.113 -9.366 -6.243 1.00 . A A . 89 PRO HD3 1 1
18 29450 1 1 121 PRO HG2 H -8.026 -12.213 -5.349 1.00 . A A . 89 PRO HG2 1 1
18 29451 1 1 121 PRO HG3 H -8.698 -11.518 -6.835 1.00 . A A . 89 PRO HG3 1 1
18 29452 1 1 121 PRO N N -8.525 -9.672 -4.194 1.00 . A A . 89 PRO N 1 1
18 29453 1 1 121 PRO O O -8.838 -12.265 -2.630 1.00 . A A . 89 PRO O 1 1
18 29454 1 1 122 GLY C C -10.919 -10.885 0.785 1.00 . A A . 90 GLY C 1 1
18 29455 1 1 122 GLY CA C -10.180 -11.599 -0.325 1.00 . A A . 90 GLY CA 1 1
18 29456 1 1 122 GLY H H -10.871 -10.113 -1.659 1.00 . A A . 90 GLY H 1 1
18 29457 1 1 122 GLY HA2 H -10.599 -12.586 -0.445 1.00 . A A . 90 GLY HA2 1 1
18 29458 1 1 122 GLY HA3 H -9.138 -11.690 -0.053 1.00 . A A . 90 GLY HA3 1 1
18 29459 1 1 122 GLY N N -10.277 -10.893 -1.584 1.00 . A A . 90 GLY N 1 1
18 29460 1 1 122 GLY O O -11.995 -11.325 1.192 1.00 . A A . 90 GLY O 1 1
18 29461 1 1 123 PRO C C -12.332 -8.384 1.901 1.00 . A A . 91 PRO C 1 1
18 29462 1 1 123 PRO CA C -11.013 -8.996 2.360 1.00 . A A . 91 PRO CA 1 1
18 29463 1 1 123 PRO CB C -9.997 -7.891 2.685 1.00 . A A . 91 PRO CB 1 1
18 29464 1 1 123 PRO CD C -9.097 -9.168 0.877 1.00 . A A . 91 PRO CD 1 1
18 29465 1 1 123 PRO CG C -8.715 -8.336 2.065 1.00 . A A . 91 PRO CG 1 1
18 29466 1 1 123 PRO HA H -11.186 -9.602 3.237 1.00 . A A . 91 PRO HA 1 1
18 29467 1 1 123 PRO HB2 H -10.334 -6.956 2.261 1.00 . A A . 91 PRO HB2 1 1
18 29468 1 1 123 PRO HB3 H -9.901 -7.791 3.756 1.00 . A A . 91 PRO HB3 1 1
18 29469 1 1 123 PRO HD2 H -9.230 -8.545 0.004 1.00 . A A . 91 PRO HD2 1 1
18 29470 1 1 123 PRO HD3 H -8.354 -9.930 0.692 1.00 . A A . 91 PRO HD3 1 1
18 29471 1 1 123 PRO HG2 H -8.141 -7.477 1.751 1.00 . A A . 91 PRO HG2 1 1
18 29472 1 1 123 PRO HG3 H -8.150 -8.927 2.772 1.00 . A A . 91 PRO HG3 1 1
18 29473 1 1 123 PRO N N -10.373 -9.768 1.294 1.00 . A A . 91 PRO N 1 1
18 29474 1 1 123 PRO O O -12.368 -7.587 0.961 1.00 . A A . 91 PRO O 1 1
18 29475 1 1 124 SER C C -14.935 -6.901 2.933 1.00 . A A . 92 SER C 1 1
18 29476 1 1 124 SER CA C -14.721 -8.241 2.238 1.00 . A A . 92 SER CA 1 1
18 29477 1 1 124 SER CB C -15.813 -9.230 2.654 1.00 . A A . 92 SER CB 1 1
18 29478 1 1 124 SER H H -13.322 -9.415 3.291 1.00 . A A . 92 SER H 1 1
18 29479 1 1 124 SER HA H -14.764 -8.095 1.169 1.00 . A A . 92 SER HA 1 1
18 29480 1 1 124 SER HB2 H -15.645 -10.178 2.163 1.00 . A A . 92 SER HB2 1 1
18 29481 1 1 124 SER HB3 H -15.779 -9.370 3.725 1.00 . A A . 92 SER HB3 1 1
18 29482 1 1 124 SER HG H -17.417 -9.239 1.524 1.00 . A A . 92 SER HG 1 1
18 29483 1 1 124 SER N N -13.410 -8.764 2.562 1.00 . A A . 92 SER N 1 1
18 29484 1 1 124 SER O O -14.774 -6.792 4.149 1.00 . A A . 92 SER O 1 1
18 29485 1 1 124 SER OG O -17.100 -8.753 2.296 1.00 . A A . 92 SER OG 1 1
18 29486 1 1 125 PRO C C -16.876 -4.495 3.477 1.00 . A A . 93 PRO C 1 1
18 29487 1 1 125 PRO CA C -15.559 -4.527 2.709 1.00 . A A . 93 PRO CA 1 1
18 29488 1 1 125 PRO CB C -15.636 -3.641 1.467 1.00 . A A . 93 PRO CB 1 1
18 29489 1 1 125 PRO CD C -15.403 -5.889 0.694 1.00 . A A . 93 PRO CD 1 1
18 29490 1 1 125 PRO CG C -16.028 -4.562 0.368 1.00 . A A . 93 PRO CG 1 1
18 29491 1 1 125 PRO HA H -14.761 -4.187 3.351 1.00 . A A . 93 PRO HA 1 1
18 29492 1 1 125 PRO HB2 H -16.375 -2.870 1.619 1.00 . A A . 93 PRO HB2 1 1
18 29493 1 1 125 PRO HB3 H -14.671 -3.192 1.280 1.00 . A A . 93 PRO HB3 1 1
18 29494 1 1 125 PRO HD2 H -16.048 -6.695 0.381 1.00 . A A . 93 PRO HD2 1 1
18 29495 1 1 125 PRO HD3 H -14.434 -5.976 0.226 1.00 . A A . 93 PRO HD3 1 1
18 29496 1 1 125 PRO HG2 H -17.102 -4.652 0.333 1.00 . A A . 93 PRO HG2 1 1
18 29497 1 1 125 PRO HG3 H -15.650 -4.192 -0.574 1.00 . A A . 93 PRO HG3 1 1
18 29498 1 1 125 PRO N N -15.277 -5.857 2.161 1.00 . A A . 93 PRO N 1 1
18 29499 1 1 125 PRO O O -17.189 -3.523 4.165 1.00 . A A . 93 PRO O 1 1
18 29500 1 1 126 ASP C C -18.891 -7.031 4.852 1.00 . A A . 94 ASP C 1 1
18 29501 1 1 126 ASP CA C -18.893 -5.716 4.084 1.00 . A A . 94 ASP CA 1 1
18 29502 1 1 126 ASP CB C -20.092 -5.675 3.131 1.00 . A A . 94 ASP CB 1 1
18 29503 1 1 126 ASP CG C -20.322 -4.307 2.526 1.00 . A A . 94 ASP CG 1 1
18 29504 1 1 126 ASP H H -17.350 -6.294 2.760 1.00 . A A . 94 ASP H 1 1
18 29505 1 1 126 ASP HA H -18.968 -4.900 4.786 1.00 . A A . 94 ASP HA 1 1
18 29506 1 1 126 ASP HB2 H -19.929 -6.375 2.328 1.00 . A A . 94 ASP HB2 1 1
18 29507 1 1 126 ASP HB3 H -20.980 -5.959 3.675 1.00 . A A . 94 ASP HB3 1 1
18 29508 1 1 126 ASP N N -17.642 -5.569 3.354 1.00 . A A . 94 ASP N 1 1
18 29509 1 1 126 ASP O O -19.549 -7.992 4.452 1.00 . A A . 94 ASP O 1 1
18 29510 1 1 126 ASP OD1 O -19.819 -4.056 1.412 1.00 . A A . 94 ASP OD1 1 1
18 29511 1 1 126 ASP OD2 O -20.992 -3.467 3.166 1.00 . A A . 94 ASP OD2 1 1
18 29512 1 1 127 PRO C C -19.296 -8.863 7.291 1.00 . A A . 95 PRO C 1 1
18 29513 1 1 127 PRO CA C -17.977 -8.322 6.753 1.00 . A A . 95 PRO CA 1 1
18 29514 1 1 127 PRO CB C -17.048 -7.908 7.902 1.00 . A A . 95 PRO CB 1 1
18 29515 1 1 127 PRO CD C -17.396 -5.963 6.557 1.00 . A A . 95 PRO CD 1 1
18 29516 1 1 127 PRO CG C -17.123 -6.421 7.959 1.00 . A A . 95 PRO CG 1 1
18 29517 1 1 127 PRO HA H -17.502 -9.088 6.168 1.00 . A A . 95 PRO HA 1 1
18 29518 1 1 127 PRO HB2 H -17.394 -8.354 8.822 1.00 . A A . 95 PRO HB2 1 1
18 29519 1 1 127 PRO HB3 H -16.043 -8.243 7.692 1.00 . A A . 95 PRO HB3 1 1
18 29520 1 1 127 PRO HD2 H -17.997 -5.066 6.564 1.00 . A A . 95 PRO HD2 1 1
18 29521 1 1 127 PRO HD3 H -16.471 -5.794 6.026 1.00 . A A . 95 PRO HD3 1 1
18 29522 1 1 127 PRO HG2 H -17.925 -6.118 8.614 1.00 . A A . 95 PRO HG2 1 1
18 29523 1 1 127 PRO HG3 H -16.182 -6.019 8.306 1.00 . A A . 95 PRO HG3 1 1
18 29524 1 1 127 PRO N N -18.143 -7.091 5.970 1.00 . A A . 95 PRO N 1 1
18 29525 1 1 127 PRO O O -19.517 -10.073 7.326 1.00 . A A . 95 PRO O 1 1
18 29526 1 1 128 LEU C C -22.328 -8.966 7.126 1.00 . A A . 96 LEU C 1 1
18 29527 1 1 128 LEU CA C -21.479 -8.335 8.222 1.00 . A A . 96 LEU CA 1 1
18 29528 1 1 128 LEU CB C -22.216 -7.125 8.816 1.00 . A A . 96 LEU CB 1 1
18 29529 1 1 128 LEU CD1 C -20.350 -5.894 9.991 1.00 . A A . 96 LEU CD1 1 1
18 29530 1 1 128 LEU CD2 C -22.703 -5.671 10.803 1.00 . A A . 96 LEU CD2 1 1
18 29531 1 1 128 LEU CG C -21.686 -6.602 10.159 1.00 . A A . 96 LEU CG 1 1
18 29532 1 1 128 LEU H H -19.933 -7.013 7.631 1.00 . A A . 96 LEU H 1 1
18 29533 1 1 128 LEU HA H -21.321 -9.066 8.999 1.00 . A A . 96 LEU HA 1 1
18 29534 1 1 128 LEU HB2 H -22.167 -6.318 8.100 1.00 . A A . 96 LEU HB2 1 1
18 29535 1 1 128 LEU HB3 H -23.253 -7.396 8.949 1.00 . A A . 96 LEU HB3 1 1
18 29536 1 1 128 LEU HD11 H -20.033 -5.493 10.942 1.00 . A A . 96 LEU HD11 1 1
18 29537 1 1 128 LEU HD12 H -20.454 -5.091 9.278 1.00 . A A . 96 LEU HD12 1 1
18 29538 1 1 128 LEU HD13 H -19.613 -6.599 9.635 1.00 . A A . 96 LEU HD13 1 1
18 29539 1 1 128 LEU HD21 H -22.309 -5.301 11.738 1.00 . A A . 96 LEU HD21 1 1
18 29540 1 1 128 LEU HD22 H -23.619 -6.212 10.986 1.00 . A A . 96 LEU HD22 1 1
18 29541 1 1 128 LEU HD23 H -22.900 -4.842 10.142 1.00 . A A . 96 LEU HD23 1 1
18 29542 1 1 128 LEU HG H -21.534 -7.438 10.824 1.00 . A A . 96 LEU HG 1 1
18 29543 1 1 128 LEU N N -20.173 -7.956 7.694 1.00 . A A . 96 LEU N 1 1
18 29544 1 1 128 LEU O O -22.935 -10.020 7.319 1.00 . A A . 96 LEU O 1 1
18 29545 1 1 129 ASP C C -22.541 -10.146 4.358 1.00 . A A . 97 ASP C 1 1
18 29546 1 1 129 ASP CA C -23.095 -8.808 4.821 1.00 . A A . 97 ASP CA 1 1
18 29547 1 1 129 ASP CB C -23.040 -7.801 3.670 1.00 . A A . 97 ASP CB 1 1
18 29548 1 1 129 ASP CG C -23.693 -6.475 4.012 1.00 . A A . 97 ASP CG 1 1
18 29549 1 1 129 ASP H H -21.850 -7.477 5.886 1.00 . A A . 97 ASP H 1 1
18 29550 1 1 129 ASP HA H -24.123 -8.942 5.125 1.00 . A A . 97 ASP HA 1 1
18 29551 1 1 129 ASP HB2 H -22.010 -7.618 3.414 1.00 . A A . 97 ASP HB2 1 1
18 29552 1 1 129 ASP HB3 H -23.549 -8.219 2.814 1.00 . A A . 97 ASP HB3 1 1
18 29553 1 1 129 ASP N N -22.347 -8.318 5.969 1.00 . A A . 97 ASP N 1 1
18 29554 1 1 129 ASP O O -23.290 -11.043 3.989 1.00 . A A . 97 ASP O 1 1
18 29555 1 1 129 ASP OD1 O -24.639 -6.073 3.302 1.00 . A A . 97 ASP OD1 1 1
18 29556 1 1 129 ASP OD2 O -23.262 -5.827 4.987 1.00 . A A . 97 ASP OD2 1 1
18 29557 1 1 130 ALA C C -20.960 -12.665 4.911 1.00 . A A . 98 ALA C 1 1
18 29558 1 1 130 ALA CA C -20.552 -11.511 4.002 1.00 . A A . 98 ALA CA 1 1
18 29559 1 1 130 ALA CB C -19.042 -11.326 4.023 1.00 . A A . 98 ALA CB 1 1
18 29560 1 1 130 ALA H H -20.673 -9.512 4.695 1.00 . A A . 98 ALA H 1 1
18 29561 1 1 130 ALA HA H -20.849 -11.741 2.992 1.00 . A A . 98 ALA HA 1 1
18 29562 1 1 130 ALA HB1 H -18.771 -10.503 3.377 1.00 . A A . 98 ALA HB1 1 1
18 29563 1 1 130 ALA HB2 H -18.563 -12.229 3.676 1.00 . A A . 98 ALA HB2 1 1
18 29564 1 1 130 ALA HB3 H -18.719 -11.112 5.032 1.00 . A A . 98 ALA HB3 1 1
18 29565 1 1 130 ALA N N -21.218 -10.275 4.397 1.00 . A A . 98 ALA N 1 1
18 29566 1 1 130 ALA O O -21.092 -13.806 4.465 1.00 . A A . 98 ALA O 1 1
18 29567 1 1 131 GLN C C -22.986 -13.878 6.808 1.00 . A A . 99 GLN C 1 1
18 29568 1 1 131 GLN CA C -21.596 -13.361 7.149 1.00 . A A . 99 GLN CA 1 1
18 29569 1 1 131 GLN CB C -21.582 -12.792 8.569 1.00 . A A . 99 GLN CB 1 1
18 29570 1 1 131 GLN CD C -19.499 -13.999 9.322 1.00 . A A . 99 GLN CD 1 1
18 29571 1 1 131 GLN CG C -20.189 -12.659 9.161 1.00 . A A . 99 GLN CG 1 1
18 29572 1 1 131 GLN H H -21.013 -11.437 6.485 1.00 . A A . 99 GLN H 1 1
18 29573 1 1 131 GLN HA H -20.901 -14.186 7.099 1.00 . A A . 99 GLN HA 1 1
18 29574 1 1 131 GLN HB2 H -22.039 -11.814 8.557 1.00 . A A . 99 GLN HB2 1 1
18 29575 1 1 131 GLN HB3 H -22.161 -13.442 9.210 1.00 . A A . 99 GLN HB3 1 1
18 29576 1 1 131 GLN HE21 H -18.664 -13.826 7.529 1.00 . A A . 99 GLN HE21 1 1
18 29577 1 1 131 GLN HE22 H -18.293 -15.277 8.396 1.00 . A A . 99 GLN HE22 1 1
18 29578 1 1 131 GLN HG2 H -19.592 -12.039 8.508 1.00 . A A . 99 GLN HG2 1 1
18 29579 1 1 131 GLN HG3 H -20.266 -12.191 10.131 1.00 . A A . 99 GLN HG3 1 1
18 29580 1 1 131 GLN N N -21.163 -12.361 6.186 1.00 . A A . 99 GLN N 1 1
18 29581 1 1 131 GLN NE2 N -18.742 -14.406 8.316 1.00 . A A . 99 GLN NE2 1 1
18 29582 1 1 131 GLN O O -23.160 -15.061 6.532 1.00 . A A . 99 GLN O 1 1
18 29583 1 1 131 GLN OE1 O -19.638 -14.661 10.350 1.00 . A A . 99 GLN OE1 1 1
18 29584 1 1 132 LEU C C -25.562 -13.873 5.115 1.00 . A A . 100 LEU C 1 1
18 29585 1 1 132 LEU CA C -25.353 -13.373 6.546 1.00 . A A . 100 LEU CA 1 1
18 29586 1 1 132 LEU CB C -26.304 -12.210 6.876 1.00 . A A . 100 LEU CB 1 1
18 29587 1 1 132 LEU CD1 C -26.475 -10.812 4.781 1.00 . A A . 100 LEU CD1 1 1
18 29588 1 1 132 LEU CD2 C -26.596 -9.729 7.025 1.00 . A A . 100 LEU CD2 1 1
18 29589 1 1 132 LEU CG C -25.984 -10.860 6.219 1.00 . A A . 100 LEU CG 1 1
18 29590 1 1 132 LEU H H -23.753 -12.034 6.940 1.00 . A A . 100 LEU H 1 1
18 29591 1 1 132 LEU HA H -25.572 -14.190 7.217 1.00 . A A . 100 LEU HA 1 1
18 29592 1 1 132 LEU HB2 H -27.301 -12.497 6.576 1.00 . A A . 100 LEU HB2 1 1
18 29593 1 1 132 LEU HB3 H -26.301 -12.070 7.946 1.00 . A A . 100 LEU HB3 1 1
18 29594 1 1 132 LEU HD11 H -25.998 -11.596 4.210 1.00 . A A . 100 LEU HD11 1 1
18 29595 1 1 132 LEU HD12 H -26.231 -9.853 4.350 1.00 . A A . 100 LEU HD12 1 1
18 29596 1 1 132 LEU HD13 H -27.545 -10.954 4.761 1.00 . A A . 100 LEU HD13 1 1
18 29597 1 1 132 LEU HD21 H -26.176 -9.726 8.020 1.00 . A A . 100 LEU HD21 1 1
18 29598 1 1 132 LEU HD22 H -27.666 -9.868 7.086 1.00 . A A . 100 LEU HD22 1 1
18 29599 1 1 132 LEU HD23 H -26.382 -8.787 6.543 1.00 . A A . 100 LEU HD23 1 1
18 29600 1 1 132 LEU HG H -24.913 -10.721 6.209 1.00 . A A . 100 LEU HG 1 1
18 29601 1 1 132 LEU N N -23.966 -12.982 6.787 1.00 . A A . 100 LEU N 1 1
18 29602 1 1 132 LEU O O -26.565 -14.522 4.815 1.00 . A A . 100 LEU O 1 1
18 29603 1 1 133 ARG C C -24.383 -15.531 2.793 1.00 . A A . 101 ARG C 1 1
18 29604 1 1 133 ARG CA C -24.653 -14.032 2.861 1.00 . A A . 101 ARG CA 1 1
18 29605 1 1 133 ARG CB C -23.612 -13.285 2.021 1.00 . A A . 101 ARG CB 1 1
18 29606 1 1 133 ARG CD C -22.434 -13.011 -0.181 1.00 . A A . 101 ARG CD 1 1
18 29607 1 1 133 ARG CG C -23.529 -13.749 0.576 1.00 . A A . 101 ARG CG 1 1
18 29608 1 1 133 ARG CZ C -20.062 -12.451 0.236 1.00 . A A . 101 ARG CZ 1 1
18 29609 1 1 133 ARG H H -23.870 -12.989 4.528 1.00 . A A . 101 ARG H 1 1
18 29610 1 1 133 ARG HA H -25.638 -13.832 2.466 1.00 . A A . 101 ARG HA 1 1
18 29611 1 1 133 ARG HB2 H -23.857 -12.232 2.022 1.00 . A A . 101 ARG HB2 1 1
18 29612 1 1 133 ARG HB3 H -22.641 -13.418 2.475 1.00 . A A . 101 ARG HB3 1 1
18 29613 1 1 133 ARG HD2 H -22.456 -13.325 -1.213 1.00 . A A . 101 ARG HD2 1 1
18 29614 1 1 133 ARG HD3 H -22.629 -11.950 -0.125 1.00 . A A . 101 ARG HD3 1 1
18 29615 1 1 133 ARG HE H -20.973 -14.135 0.853 1.00 . A A . 101 ARG HE 1 1
18 29616 1 1 133 ARG HG2 H -23.314 -14.807 0.561 1.00 . A A . 101 ARG HG2 1 1
18 29617 1 1 133 ARG HG3 H -24.476 -13.564 0.092 1.00 . A A . 101 ARG HG3 1 1
18 29618 1 1 133 ARG HH11 H -21.106 -11.018 -0.748 1.00 . A A . 101 ARG HH11 1 1
18 29619 1 1 133 ARG HH12 H -19.430 -10.661 -0.476 1.00 . A A . 101 ARG HH12 1 1
18 29620 1 1 133 ARG HH21 H -18.759 -13.659 1.213 1.00 . A A . 101 ARG HH21 1 1
18 29621 1 1 133 ARG HH22 H -18.093 -12.166 0.630 1.00 . A A . 101 ARG HH22 1 1
18 29622 1 1 133 ARG N N -24.614 -13.563 4.240 1.00 . A A . 101 ARG N 1 1
18 29623 1 1 133 ARG NE N -21.102 -13.279 0.367 1.00 . A A . 101 ARG NE 1 1
18 29624 1 1 133 ARG NH1 N -20.212 -11.284 -0.381 1.00 . A A . 101 ARG NH1 1 1
18 29625 1 1 133 ARG NH2 N -18.879 -12.785 0.734 1.00 . A A . 101 ARG NH2 1 1
18 29626 1 1 133 ARG O O -25.195 -16.297 2.272 1.00 . A A . 101 ARG O 1 1
18 29627 1 1 134 ASP C C -23.347 -18.170 4.378 1.00 . A A . 102 ASP C 1 1
18 29628 1 1 134 ASP CA C -22.797 -17.325 3.238 1.00 . A A . 102 ASP CA 1 1
18 29629 1 1 134 ASP CB C -21.270 -17.390 3.217 1.00 . A A . 102 ASP CB 1 1
18 29630 1 1 134 ASP CG C -20.684 -16.828 1.937 1.00 . A A . 102 ASP CG 1 1
18 29631 1 1 134 ASP H H -22.680 -15.288 3.809 1.00 . A A . 102 ASP H 1 1
18 29632 1 1 134 ASP HA H -23.172 -17.722 2.307 1.00 . A A . 102 ASP HA 1 1
18 29633 1 1 134 ASP HB2 H -20.882 -16.819 4.047 1.00 . A A . 102 ASP HB2 1 1
18 29634 1 1 134 ASP HB3 H -20.957 -18.418 3.315 1.00 . A A . 102 ASP HB3 1 1
18 29635 1 1 134 ASP N N -23.243 -15.939 3.335 1.00 . A A . 102 ASP N 1 1
18 29636 1 1 134 ASP O O -23.462 -19.391 4.260 1.00 . A A . 102 ASP O 1 1
18 29637 1 1 134 ASP OD1 O -20.318 -17.620 1.041 1.00 . A A . 102 ASP OD1 1 1
18 29638 1 1 134 ASP OD2 O -20.595 -15.589 1.815 1.00 . A A . 102 ASP OD2 1 1
18 29639 1 1 135 LEU C C -25.801 -17.996 6.575 1.00 . A A . 103 LEU C 1 1
18 29640 1 1 135 LEU CA C -24.296 -18.218 6.608 1.00 . A A . 103 LEU CA 1 1
18 29641 1 1 135 LEU CB C -23.704 -17.728 7.937 1.00 . A A . 103 LEU CB 1 1
18 29642 1 1 135 LEU CD1 C -23.976 -19.897 9.168 1.00 . A A . 103 LEU CD1 1 1
18 29643 1 1 135 LEU CD2 C -23.659 -17.775 10.444 1.00 . A A . 103 LEU CD2 1 1
18 29644 1 1 135 LEU CG C -24.256 -18.405 9.195 1.00 . A A . 103 LEU CG 1 1
18 29645 1 1 135 LEU H H -23.505 -16.562 5.554 1.00 . A A . 103 LEU H 1 1
18 29646 1 1 135 LEU HA H -24.095 -19.274 6.498 1.00 . A A . 103 LEU HA 1 1
18 29647 1 1 135 LEU HB2 H -22.637 -17.886 7.909 1.00 . A A . 103 LEU HB2 1 1
18 29648 1 1 135 LEU HB3 H -23.891 -16.667 8.017 1.00 . A A . 103 LEU HB3 1 1
18 29649 1 1 135 LEU HD11 H -24.355 -20.352 10.071 1.00 . A A . 103 LEU HD11 1 1
18 29650 1 1 135 LEU HD12 H -22.911 -20.063 9.101 1.00 . A A . 103 LEU HD12 1 1
18 29651 1 1 135 LEU HD13 H -24.464 -20.339 8.312 1.00 . A A . 103 LEU HD13 1 1
18 29652 1 1 135 LEU HD21 H -23.912 -16.726 10.472 1.00 . A A . 103 LEU HD21 1 1
18 29653 1 1 135 LEU HD22 H -22.585 -17.886 10.424 1.00 . A A . 103 LEU HD22 1 1
18 29654 1 1 135 LEU HD23 H -24.057 -18.265 11.320 1.00 . A A . 103 LEU HD23 1 1
18 29655 1 1 135 LEU HG H -25.327 -18.268 9.229 1.00 . A A . 103 LEU HG 1 1
18 29656 1 1 135 LEU N N -23.678 -17.529 5.486 1.00 . A A . 103 LEU N 1 1
18 29657 1 1 135 LEU O O -26.356 -17.236 7.370 1.00 . A A . 103 LEU O 1 1
18 29658 1 1 136 ARG C C -28.632 -19.538 6.303 1.00 . A A . 104 ARG C 1 1
18 29659 1 1 136 ARG CA C -27.895 -18.494 5.476 1.00 . A A . 104 ARG CA 1 1
18 29660 1 1 136 ARG CB C -28.277 -18.604 4.000 1.00 . A A . 104 ARG CB 1 1
18 29661 1 1 136 ARG CD C -30.017 -18.253 2.235 1.00 . A A . 104 ARG CD 1 1
18 29662 1 1 136 ARG CG C -29.750 -18.361 3.725 1.00 . A A . 104 ARG CG 1 1
18 29663 1 1 136 ARG CZ C -28.904 -17.092 0.362 1.00 . A A . 104 ARG CZ 1 1
18 29664 1 1 136 ARG H H -25.974 -19.255 5.034 1.00 . A A . 104 ARG H 1 1
18 29665 1 1 136 ARG HA H -28.164 -17.513 5.836 1.00 . A A . 104 ARG HA 1 1
18 29666 1 1 136 ARG HB2 H -27.706 -17.879 3.439 1.00 . A A . 104 ARG HB2 1 1
18 29667 1 1 136 ARG HB3 H -28.026 -19.594 3.651 1.00 . A A . 104 ARG HB3 1 1
18 29668 1 1 136 ARG HD2 H -29.717 -19.174 1.757 1.00 . A A . 104 ARG HD2 1 1
18 29669 1 1 136 ARG HD3 H -31.075 -18.094 2.079 1.00 . A A . 104 ARG HD3 1 1
18 29670 1 1 136 ARG HE H -29.040 -16.391 2.228 1.00 . A A . 104 ARG HE 1 1
18 29671 1 1 136 ARG HG2 H -30.323 -19.184 4.127 1.00 . A A . 104 ARG HG2 1 1
18 29672 1 1 136 ARG HG3 H -30.051 -17.441 4.205 1.00 . A A . 104 ARG HG3 1 1
18 29673 1 1 136 ARG HH11 H -29.733 -18.871 -0.139 1.00 . A A . 104 ARG HH11 1 1
18 29674 1 1 136 ARG HH12 H -28.932 -18.037 -1.432 1.00 . A A . 104 ARG HH12 1 1
18 29675 1 1 136 ARG HH21 H -27.976 -15.296 0.542 1.00 . A A . 104 ARG HH21 1 1
18 29676 1 1 136 ARG HH22 H -27.931 -16.004 -1.044 1.00 . A A . 104 ARG HH22 1 1
18 29677 1 1 136 ARG N N -26.462 -18.648 5.634 1.00 . A A . 104 ARG N 1 1
18 29678 1 1 136 ARG NE N -29.277 -17.143 1.637 1.00 . A A . 104 ARG NE 1 1
18 29679 1 1 136 ARG NH1 N -29.214 -18.079 -0.469 1.00 . A A . 104 ARG NH1 1 1
18 29680 1 1 136 ARG NH2 N -28.216 -16.047 -0.083 1.00 . A A . 104 ARG NH2 1 1
18 29681 1 1 136 ARG O O -28.330 -20.729 6.230 1.00 . A A . 104 ARG O 1 1
18 29682 1 1 137 GLN C C -31.505 -20.582 7.168 1.00 . A A . 105 GLN C 1 1
18 29683 1 1 137 GLN CA C -30.360 -19.960 7.957 1.00 . A A . 105 GLN CA 1 1
18 29684 1 1 137 GLN CB C -30.907 -19.172 9.147 1.00 . A A . 105 GLN CB 1 1
18 29685 1 1 137 GLN CD C -30.401 -17.528 11.003 1.00 . A A . 105 GLN CD 1 1
18 29686 1 1 137 GLN CG C -29.830 -18.432 9.928 1.00 . A A . 105 GLN CG 1 1
18 29687 1 1 137 GLN H H -29.778 -18.120 7.104 1.00 . A A . 105 GLN H 1 1
18 29688 1 1 137 GLN HA H -29.710 -20.743 8.316 1.00 . A A . 105 GLN HA 1 1
18 29689 1 1 137 GLN HB2 H -31.624 -18.449 8.789 1.00 . A A . 105 GLN HB2 1 1
18 29690 1 1 137 GLN HB3 H -31.403 -19.856 9.819 1.00 . A A . 105 GLN HB3 1 1
18 29691 1 1 137 GLN HE21 H -28.871 -16.277 10.794 1.00 . A A . 105 GLN HE21 1 1
18 29692 1 1 137 GLN HE22 H -30.054 -15.833 11.975 1.00 . A A . 105 GLN HE22 1 1
18 29693 1 1 137 GLN HG2 H -29.183 -19.159 10.395 1.00 . A A . 105 GLN HG2 1 1
18 29694 1 1 137 GLN HG3 H -29.255 -17.832 9.239 1.00 . A A . 105 GLN HG3 1 1
18 29695 1 1 137 GLN N N -29.584 -19.081 7.098 1.00 . A A . 105 GLN N 1 1
18 29696 1 1 137 GLN NE2 N -29.705 -16.438 11.287 1.00 . A A . 105 GLN NE2 1 1
18 29697 1 1 137 GLN O O -32.334 -19.870 6.600 1.00 . A A . 105 GLN O 1 1
18 29698 1 1 137 GLN OE1 O -31.457 -17.804 11.569 1.00 . A A . 105 GLN OE1 1 1
18 29699 1 1 138 LEU C C -33.112 -23.778 7.167 1.00 . A A . 106 LEU C 1 1
18 29700 1 1 138 LEU CA C -32.559 -22.609 6.361 1.00 . A A . 106 LEU CA 1 1
18 29701 1 1 138 LEU CB C -31.974 -23.104 5.036 1.00 . A A . 106 LEU CB 1 1
18 29702 1 1 138 LEU CD1 C -34.100 -22.948 3.713 1.00 . A A . 106 LEU CD1 1 1
18 29703 1 1 138 LEU CD2 C -32.226 -24.391 2.903 1.00 . A A . 106 LEU CD2 1 1
18 29704 1 1 138 LEU CG C -32.950 -23.853 4.127 1.00 . A A . 106 LEU CG 1 1
18 29705 1 1 138 LEU H H -30.874 -22.422 7.619 1.00 . A A . 106 LEU H 1 1
18 29706 1 1 138 LEU HA H -33.362 -21.918 6.155 1.00 . A A . 106 LEU HA 1 1
18 29707 1 1 138 LEU HB2 H -31.597 -22.248 4.495 1.00 . A A . 106 LEU HB2 1 1
18 29708 1 1 138 LEU HB3 H -31.147 -23.762 5.254 1.00 . A A . 106 LEU HB3 1 1
18 29709 1 1 138 LEU HD11 H -34.651 -22.640 4.589 1.00 . A A . 106 LEU HD11 1 1
18 29710 1 1 138 LEU HD12 H -34.756 -23.484 3.044 1.00 . A A . 106 LEU HD12 1 1
18 29711 1 1 138 LEU HD13 H -33.709 -22.076 3.209 1.00 . A A . 106 LEU HD13 1 1
18 29712 1 1 138 LEU HD21 H -32.930 -24.904 2.266 1.00 . A A . 106 LEU HD21 1 1
18 29713 1 1 138 LEU HD22 H -31.454 -25.080 3.216 1.00 . A A . 106 LEU HD22 1 1
18 29714 1 1 138 LEU HD23 H -31.778 -23.572 2.360 1.00 . A A . 106 LEU HD23 1 1
18 29715 1 1 138 LEU HG H -33.364 -24.690 4.667 1.00 . A A . 106 LEU HG 1 1
18 29716 1 1 138 LEU N N -31.544 -21.903 7.124 1.00 . A A . 106 LEU N 1 1
18 29717 1 1 138 LEU O O -34.273 -23.694 7.617 1.00 . A A . 106 LEU O 1 1
18 29718 1 1 138 LEU OXT O -32.377 -24.770 7.358 1.00 . A A . 106 LEU OXT 1 1
19 29719 1 1 28 GLY C C 4.836 -22.645 -10.988 1.00 . A A . -4 GLY C 1 1
19 29720 1 1 28 GLY CA C 4.443 -23.668 -12.030 1.00 . A A . -4 GLY CA 1 1
19 29721 1 1 28 GLY H H 5.450 -25.255 -11.134 1.00 . A A . -4 GLY H 1 1
19 29722 1 1 28 GLY HA2 H 4.422 -23.192 -12.998 1.00 . A A . -4 GLY HA2 1 1
19 29723 1 1 28 GLY HA3 H 3.458 -24.044 -11.800 1.00 . A A . -4 GLY HA3 1 1
19 29724 1 1 28 GLY N N 5.397 -24.801 -12.069 1.00 . A A . -4 GLY N 1 1
19 29725 1 1 28 GLY O O 6.016 -22.508 -10.666 1.00 . A A . -4 GLY O 1 1
19 29726 1 1 29 ILE C C 3.542 -21.433 -8.081 1.00 . A A . -3 ILE C 1 1
19 29727 1 1 29 ILE CA C 4.106 -20.947 -9.410 1.00 . A A . -3 ILE CA 1 1
19 29728 1 1 29 ILE CB C 3.490 -19.571 -9.745 1.00 . A A . -3 ILE CB 1 1
19 29729 1 1 29 ILE CD1 C 1.283 -18.353 -10.142 1.00 . A A . -3 ILE CD1 1 1
19 29730 1 1 29 ILE CG1 C 1.971 -19.682 -9.907 1.00 . A A . -3 ILE CG1 1 1
19 29731 1 1 29 ILE CG2 C 4.125 -19.004 -11.005 1.00 . A A . -3 ILE CG2 1 1
19 29732 1 1 29 ILE H H 2.936 -22.058 -10.778 1.00 . A A . -3 ILE H 1 1
19 29733 1 1 29 ILE HA H 5.176 -20.829 -9.316 1.00 . A A . -3 ILE HA 1 1
19 29734 1 1 29 ILE HB H 3.710 -18.899 -8.931 1.00 . A A . -3 ILE HB 1 1
19 29735 1 1 29 ILE HD11 H 0.219 -18.511 -10.238 1.00 . A A . -3 ILE HD11 1 1
19 29736 1 1 29 ILE HD12 H 1.665 -17.905 -11.048 1.00 . A A . -3 ILE HD12 1 1
19 29737 1 1 29 ILE HD13 H 1.477 -17.696 -9.307 1.00 . A A . -3 ILE HD13 1 1
19 29738 1 1 29 ILE HG12 H 1.752 -20.317 -10.750 1.00 . A A . -3 ILE HG12 1 1
19 29739 1 1 29 ILE HG13 H 1.552 -20.120 -9.013 1.00 . A A . -3 ILE HG13 1 1
19 29740 1 1 29 ILE HG21 H 3.977 -19.692 -11.823 1.00 . A A . -3 ILE HG21 1 1
19 29741 1 1 29 ILE HG22 H 5.182 -18.858 -10.842 1.00 . A A . -3 ILE HG22 1 1
19 29742 1 1 29 ILE HG23 H 3.664 -18.056 -11.245 1.00 . A A . -3 ILE HG23 1 1
19 29743 1 1 29 ILE N N 3.854 -21.926 -10.459 1.00 . A A . -3 ILE N 1 1
19 29744 1 1 29 ILE O O 2.588 -22.215 -8.051 1.00 . A A . -3 ILE O 1 1
19 29745 1 1 30 ASP C C 3.046 -20.094 -5.001 1.00 . A A . -2 ASP C 1 1
19 29746 1 1 30 ASP CA C 3.658 -21.327 -5.664 1.00 . A A . -2 ASP CA 1 1
19 29747 1 1 30 ASP CB C 4.800 -21.880 -4.813 1.00 . A A . -2 ASP CB 1 1
19 29748 1 1 30 ASP CG C 5.818 -20.829 -4.444 1.00 . A A . -2 ASP CG 1 1
19 29749 1 1 30 ASP H H 4.933 -20.422 -7.066 1.00 . A A . -2 ASP H 1 1
19 29750 1 1 30 ASP HA H 2.897 -22.082 -5.772 1.00 . A A . -2 ASP HA 1 1
19 29751 1 1 30 ASP HB2 H 4.392 -22.285 -3.909 1.00 . A A . -2 ASP HB2 1 1
19 29752 1 1 30 ASP HB3 H 5.301 -22.663 -5.361 1.00 . A A . -2 ASP HB3 1 1
19 29753 1 1 30 ASP N N 4.140 -20.988 -6.986 1.00 . A A . -2 ASP N 1 1
19 29754 1 1 30 ASP O O 3.415 -18.962 -5.321 1.00 . A A . -2 ASP O 1 1
19 29755 1 1 30 ASP OD1 O 6.770 -20.622 -5.225 1.00 . A A . -2 ASP OD1 1 1
19 29756 1 1 30 ASP OD2 O 5.675 -20.204 -3.373 1.00 . A A . -2 ASP OD2 1 1
19 29757 1 1 31 PRO C C 2.113 -18.385 -2.446 1.00 . A A . -1 PRO C 1 1
19 29758 1 1 31 PRO CA C 1.324 -19.216 -3.457 1.00 . A A . -1 PRO CA 1 1
19 29759 1 1 31 PRO CB C 0.168 -19.941 -2.751 1.00 . A A . -1 PRO CB 1 1
19 29760 1 1 31 PRO CD C 1.714 -21.602 -3.513 1.00 . A A . -1 PRO CD 1 1
19 29761 1 1 31 PRO CG C 0.280 -21.376 -3.149 1.00 . A A . -1 PRO CG 1 1
19 29762 1 1 31 PRO HA H 0.922 -18.559 -4.214 1.00 . A A . -1 PRO HA 1 1
19 29763 1 1 31 PRO HB2 H 0.272 -19.822 -1.683 1.00 . A A . -1 PRO HB2 1 1
19 29764 1 1 31 PRO HB3 H -0.771 -19.518 -3.072 1.00 . A A . -1 PRO HB3 1 1
19 29765 1 1 31 PRO HD2 H 2.295 -21.844 -2.634 1.00 . A A . -1 PRO HD2 1 1
19 29766 1 1 31 PRO HD3 H 1.800 -22.379 -4.255 1.00 . A A . -1 PRO HD3 1 1
19 29767 1 1 31 PRO HG2 H 0.002 -22.010 -2.321 1.00 . A A . -1 PRO HG2 1 1
19 29768 1 1 31 PRO HG3 H -0.356 -21.571 -4.000 1.00 . A A . -1 PRO HG3 1 1
19 29769 1 1 31 PRO N N 2.105 -20.300 -4.062 1.00 . A A . -1 PRO N 1 1
19 29770 1 1 31 PRO O O 1.605 -17.387 -1.928 1.00 . A A . -1 PRO O 1 1
19 29771 1 1 32 PHE C C 4.981 -16.999 -1.991 1.00 . A A . 0 PHE C 1 1
19 29772 1 1 32 PHE CA C 4.183 -18.048 -1.233 1.00 . A A . 0 PHE CA 1 1
19 29773 1 1 32 PHE CB C 5.122 -18.984 -0.469 1.00 . A A . 0 PHE CB 1 1
19 29774 1 1 32 PHE CD1 C 5.420 -17.898 1.775 1.00 . A A . 0 PHE CD1 1 1
19 29775 1 1 32 PHE CD2 C 7.303 -18.025 0.318 1.00 . A A . 0 PHE CD2 1 1
19 29776 1 1 32 PHE CE1 C 6.194 -17.261 2.724 1.00 . A A . 0 PHE CE1 1 1
19 29777 1 1 32 PHE CE2 C 8.082 -17.388 1.263 1.00 . A A . 0 PHE CE2 1 1
19 29778 1 1 32 PHE CG C 5.965 -18.287 0.561 1.00 . A A . 0 PHE CG 1 1
19 29779 1 1 32 PHE CZ C 7.518 -16.989 2.465 1.00 . A A . 0 PHE CZ 1 1
19 29780 1 1 32 PHE H H 3.697 -19.604 -2.586 1.00 . A A . 0 PHE H 1 1
19 29781 1 1 32 PHE HA H 3.536 -17.547 -0.529 1.00 . A A . 0 PHE HA 1 1
19 29782 1 1 32 PHE HB2 H 4.537 -19.737 0.036 1.00 . A A . 0 PHE HB2 1 1
19 29783 1 1 32 PHE HB3 H 5.787 -19.464 -1.172 1.00 . A A . 0 PHE HB3 1 1
19 29784 1 1 32 PHE HD1 H 4.378 -18.098 1.977 1.00 . A A . 0 PHE HD1 1 1
19 29785 1 1 32 PHE HD2 H 7.738 -18.323 -0.625 1.00 . A A . 0 PHE HD2 1 1
19 29786 1 1 32 PHE HE1 H 5.758 -16.963 3.667 1.00 . A A . 0 PHE HE1 1 1
19 29787 1 1 32 PHE HE2 H 9.125 -17.189 1.061 1.00 . A A . 0 PHE HE2 1 1
19 29788 1 1 32 PHE HZ H 8.123 -16.485 3.204 1.00 . A A . 0 PHE HZ 1 1
19 29789 1 1 32 PHE N N 3.343 -18.792 -2.159 1.00 . A A . 0 PHE N 1 1
19 29790 1 1 32 PHE O O 4.969 -15.819 -1.636 1.00 . A A . 0 PHE O 1 1
19 29791 1 1 33 THR C C 5.446 -15.561 -4.606 1.00 . A A . 1 THR C 1 1
19 29792 1 1 33 THR CA C 6.404 -16.501 -3.884 1.00 . A A . 1 THR CA 1 1
19 29793 1 1 33 THR CB C 7.280 -17.239 -4.913 1.00 . A A . 1 THR CB 1 1
19 29794 1 1 33 THR CG2 C 8.347 -18.068 -4.217 1.00 . A A . 1 THR CG2 1 1
19 29795 1 1 33 THR H H 5.661 -18.389 -3.268 1.00 . A A . 1 THR H 1 1
19 29796 1 1 33 THR HA H 7.050 -15.916 -3.243 1.00 . A A . 1 THR HA 1 1
19 29797 1 1 33 THR HB H 7.767 -16.508 -5.541 1.00 . A A . 1 THR HB 1 1
19 29798 1 1 33 THR HG1 H 6.635 -19.015 -5.496 1.00 . A A . 1 THR HG1 1 1
19 29799 1 1 33 THR HG21 H 8.963 -17.425 -3.606 1.00 . A A . 1 THR HG21 1 1
19 29800 1 1 33 THR HG22 H 8.962 -18.558 -4.957 1.00 . A A . 1 THR HG22 1 1
19 29801 1 1 33 THR HG23 H 7.875 -18.814 -3.593 1.00 . A A . 1 THR HG23 1 1
19 29802 1 1 33 THR N N 5.659 -17.425 -3.047 1.00 . A A . 1 THR N 1 1
19 29803 1 1 33 THR O O 5.774 -14.407 -4.878 1.00 . A A . 1 THR O 1 1
19 29804 1 1 33 THR OG1 O 6.465 -18.088 -5.731 1.00 . A A . 1 THR OG1 1 1
19 29805 1 1 34 LEU C C 2.835 -14.083 -4.628 1.00 . A A . 2 LEU C 1 1
19 29806 1 1 34 LEU CA C 3.213 -15.260 -5.522 1.00 . A A . 2 LEU CA 1 1
19 29807 1 1 34 LEU CB C 1.979 -16.116 -5.811 1.00 . A A . 2 LEU CB 1 1
19 29808 1 1 34 LEU CD1 C 1.259 -14.901 -7.884 1.00 . A A . 2 LEU CD1 1 1
19 29809 1 1 34 LEU CD2 C -0.379 -16.308 -6.621 1.00 . A A . 2 LEU CD2 1 1
19 29810 1 1 34 LEU CG C 0.829 -15.392 -6.510 1.00 . A A . 2 LEU CG 1 1
19 29811 1 1 34 LEU H H 4.068 -17.009 -4.693 1.00 . A A . 2 LEU H 1 1
19 29812 1 1 34 LEU HA H 3.605 -14.881 -6.452 1.00 . A A . 2 LEU HA 1 1
19 29813 1 1 34 LEU HB2 H 2.284 -16.947 -6.431 1.00 . A A . 2 LEU HB2 1 1
19 29814 1 1 34 LEU HB3 H 1.612 -16.505 -4.874 1.00 . A A . 2 LEU HB3 1 1
19 29815 1 1 34 LEU HD11 H 1.614 -15.735 -8.469 1.00 . A A . 2 LEU HD11 1 1
19 29816 1 1 34 LEU HD12 H 2.050 -14.174 -7.776 1.00 . A A . 2 LEU HD12 1 1
19 29817 1 1 34 LEU HD13 H 0.418 -14.445 -8.384 1.00 . A A . 2 LEU HD13 1 1
19 29818 1 1 34 LEU HD21 H -1.186 -15.779 -7.103 1.00 . A A . 2 LEU HD21 1 1
19 29819 1 1 34 LEU HD22 H -0.689 -16.617 -5.635 1.00 . A A . 2 LEU HD22 1 1
19 29820 1 1 34 LEU HD23 H -0.118 -17.176 -7.206 1.00 . A A . 2 LEU HD23 1 1
19 29821 1 1 34 LEU HG H 0.545 -14.531 -5.922 1.00 . A A . 2 LEU HG 1 1
19 29822 1 1 34 LEU N N 4.249 -16.065 -4.893 1.00 . A A . 2 LEU N 1 1
19 29823 1 1 34 LEU O O 2.662 -12.964 -5.104 1.00 . A A . 2 LEU O 1 1
19 29824 1 1 35 ASN C C 3.597 -12.314 -2.264 1.00 . A A . 3 ASN C 1 1
19 29825 1 1 35 ASN CA C 2.420 -13.273 -2.376 1.00 . A A . 3 ASN CA 1 1
19 29826 1 1 35 ASN CB C 2.084 -13.845 -0.996 1.00 . A A . 3 ASN CB 1 1
19 29827 1 1 35 ASN CG C 1.343 -12.844 -0.124 1.00 . A A . 3 ASN CG 1 1
19 29828 1 1 35 ASN H H 2.891 -15.245 -2.997 1.00 . A A . 3 ASN H 1 1
19 29829 1 1 35 ASN HA H 1.564 -12.735 -2.756 1.00 . A A . 3 ASN HA 1 1
19 29830 1 1 35 ASN HB2 H 1.464 -14.720 -1.116 1.00 . A A . 3 ASN HB2 1 1
19 29831 1 1 35 ASN HB3 H 3.001 -14.124 -0.497 1.00 . A A . 3 ASN HB3 1 1
19 29832 1 1 35 ASN HD21 H 2.226 -13.551 1.509 1.00 . A A . 3 ASN HD21 1 1
19 29833 1 1 35 ASN HD22 H 1.113 -12.249 1.755 1.00 . A A . 3 ASN HD22 1 1
19 29834 1 1 35 ASN N N 2.742 -14.333 -3.324 1.00 . A A . 3 ASN N 1 1
19 29835 1 1 35 ASN ND2 N 1.586 -12.885 1.176 1.00 . A A . 3 ASN ND2 1 1
19 29836 1 1 35 ASN O O 3.424 -11.110 -2.074 1.00 . A A . 3 ASN O 1 1
19 29837 1 1 35 ASN OD1 O 0.558 -12.036 -0.621 1.00 . A A . 3 ASN OD1 1 1
19 29838 1 1 36 HIS C C 6.024 -11.137 -3.618 1.00 . A A . 4 HIS C 1 1
19 29839 1 1 36 HIS CA C 6.012 -12.056 -2.401 1.00 . A A . 4 HIS CA 1 1
19 29840 1 1 36 HIS CB C 7.253 -12.955 -2.400 1.00 . A A . 4 HIS CB 1 1
19 29841 1 1 36 HIS CD2 C 9.035 -11.497 -1.204 1.00 . A A . 4 HIS CD2 1 1
19 29842 1 1 36 HIS CE1 C 10.527 -11.435 -2.803 1.00 . A A . 4 HIS CE1 1 1
19 29843 1 1 36 HIS CG C 8.545 -12.210 -2.245 1.00 . A A . 4 HIS CG 1 1
19 29844 1 1 36 HIS H H 4.871 -13.833 -2.517 1.00 . A A . 4 HIS H 1 1
19 29845 1 1 36 HIS HA H 6.008 -11.453 -1.506 1.00 . A A . 4 HIS HA 1 1
19 29846 1 1 36 HIS HB2 H 7.177 -13.659 -1.585 1.00 . A A . 4 HIS HB2 1 1
19 29847 1 1 36 HIS HB3 H 7.293 -13.498 -3.333 1.00 . A A . 4 HIS HB3 1 1
19 29848 1 1 36 HIS HD1 H 9.452 -12.581 -4.115 1.00 . A A . 4 HIS HD1 1 1
19 29849 1 1 36 HIS HD2 H 8.546 -11.329 -0.254 1.00 . A A . 4 HIS HD2 1 1
19 29850 1 1 36 HIS HE1 H 11.423 -11.216 -3.364 1.00 . A A . 4 HIS HE1 1 1
19 29851 1 1 36 HIS HE2 H 10.780 -10.342 -1.094 1.00 . A A . 4 HIS HE2 1 1
19 29852 1 1 36 HIS N N 4.800 -12.860 -2.406 1.00 . A A . 4 HIS N 1 1
19 29853 1 1 36 HIS ND1 N 9.505 -12.152 -3.230 1.00 . A A . 4 HIS ND1 1 1
19 29854 1 1 36 HIS NE2 N 10.267 -11.026 -1.578 1.00 . A A . 4 HIS NE2 1 1
19 29855 1 1 36 HIS O O 6.517 -10.015 -3.551 1.00 . A A . 4 HIS O 1 1
19 29856 1 1 37 GLN C C 4.346 -9.688 -5.718 1.00 . A A . 5 GLN C 1 1
19 29857 1 1 37 GLN CA C 5.331 -10.832 -5.938 1.00 . A A . 5 GLN CA 1 1
19 29858 1 1 37 GLN CB C 4.874 -11.717 -7.100 1.00 . A A . 5 GLN CB 1 1
19 29859 1 1 37 GLN CD C 4.171 -11.865 -9.523 1.00 . A A . 5 GLN CD 1 1
19 29860 1 1 37 GLN CG C 4.534 -10.949 -8.370 1.00 . A A . 5 GLN CG 1 1
19 29861 1 1 37 GLN H H 5.155 -12.556 -4.726 1.00 . A A . 5 GLN H 1 1
19 29862 1 1 37 GLN HA H 6.299 -10.415 -6.172 1.00 . A A . 5 GLN HA 1 1
19 29863 1 1 37 GLN HB2 H 5.661 -12.419 -7.332 1.00 . A A . 5 GLN HB2 1 1
19 29864 1 1 37 GLN HB3 H 3.996 -12.265 -6.793 1.00 . A A . 5 GLN HB3 1 1
19 29865 1 1 37 GLN HE21 H 2.913 -10.511 -10.240 1.00 . A A . 5 GLN HE21 1 1
19 29866 1 1 37 GLN HE22 H 3.017 -11.988 -11.133 1.00 . A A . 5 GLN HE22 1 1
19 29867 1 1 37 GLN HG2 H 3.695 -10.299 -8.170 1.00 . A A . 5 GLN HG2 1 1
19 29868 1 1 37 GLN HG3 H 5.388 -10.355 -8.658 1.00 . A A . 5 GLN HG3 1 1
19 29869 1 1 37 GLN N N 5.472 -11.626 -4.724 1.00 . A A . 5 GLN N 1 1
19 29870 1 1 37 GLN NE2 N 3.282 -11.408 -10.386 1.00 . A A . 5 GLN NE2 1 1
19 29871 1 1 37 GLN O O 4.614 -8.551 -6.099 1.00 . A A . 5 GLN O 1 1
19 29872 1 1 37 GLN OE1 O 4.684 -12.978 -9.633 1.00 . A A . 5 GLN OE1 1 1
19 29873 1 1 38 VAL C C 2.838 -7.889 -3.888 1.00 . A A . 6 VAL C 1 1
19 29874 1 1 38 VAL CA C 2.217 -8.972 -4.767 1.00 . A A . 6 VAL CA 1 1
19 29875 1 1 38 VAL CB C 0.999 -9.582 -4.038 1.00 . A A . 6 VAL CB 1 1
19 29876 1 1 38 VAL CG1 C -0.040 -8.513 -3.730 1.00 . A A . 6 VAL CG1 1 1
19 29877 1 1 38 VAL CG2 C 0.383 -10.703 -4.860 1.00 . A A . 6 VAL CG2 1 1
19 29878 1 1 38 VAL H H 3.033 -10.929 -4.856 1.00 . A A . 6 VAL H 1 1
19 29879 1 1 38 VAL HA H 1.877 -8.526 -5.691 1.00 . A A . 6 VAL HA 1 1
19 29880 1 1 38 VAL HB H 1.340 -9.998 -3.101 1.00 . A A . 6 VAL HB 1 1
19 29881 1 1 38 VAL HG11 H -0.381 -8.066 -4.653 1.00 . A A . 6 VAL HG11 1 1
19 29882 1 1 38 VAL HG12 H 0.400 -7.753 -3.103 1.00 . A A . 6 VAL HG12 1 1
19 29883 1 1 38 VAL HG13 H -0.878 -8.964 -3.218 1.00 . A A . 6 VAL HG13 1 1
19 29884 1 1 38 VAL HG21 H 1.116 -11.483 -5.009 1.00 . A A . 6 VAL HG21 1 1
19 29885 1 1 38 VAL HG22 H 0.069 -10.316 -5.816 1.00 . A A . 6 VAL HG22 1 1
19 29886 1 1 38 VAL HG23 H -0.471 -11.106 -4.336 1.00 . A A . 6 VAL HG23 1 1
19 29887 1 1 38 VAL N N 3.211 -9.993 -5.094 1.00 . A A . 6 VAL N 1 1
19 29888 1 1 38 VAL O O 2.703 -6.692 -4.156 1.00 . A A . 6 VAL O 1 1
19 29889 1 1 39 MET C C 5.326 -6.655 -2.666 1.00 . A A . 7 MET C 1 1
19 29890 1 1 39 MET CA C 4.212 -7.405 -1.939 1.00 . A A . 7 MET CA 1 1
19 29891 1 1 39 MET CB C 4.782 -8.165 -0.737 1.00 . A A . 7 MET CB 1 1
19 29892 1 1 39 MET CE C 4.795 -5.348 2.340 1.00 . A A . 7 MET CE 1 1
19 29893 1 1 39 MET CG C 5.257 -7.257 0.386 1.00 . A A . 7 MET CG 1 1
19 29894 1 1 39 MET H H 3.602 -9.292 -2.685 1.00 . A A . 7 MET H 1 1
19 29895 1 1 39 MET HA H 3.479 -6.692 -1.589 1.00 . A A . 7 MET HA 1 1
19 29896 1 1 39 MET HB2 H 4.017 -8.819 -0.345 1.00 . A A . 7 MET HB2 1 1
19 29897 1 1 39 MET HB3 H 5.619 -8.762 -1.068 1.00 . A A . 7 MET HB3 1 1
19 29898 1 1 39 MET HE1 H 5.517 -4.721 1.836 1.00 . A A . 7 MET HE1 1 1
19 29899 1 1 39 MET HE2 H 5.306 -6.005 3.026 1.00 . A A . 7 MET HE2 1 1
19 29900 1 1 39 MET HE3 H 4.098 -4.727 2.884 1.00 . A A . 7 MET HE3 1 1
19 29901 1 1 39 MET HG2 H 5.719 -7.864 1.151 1.00 . A A . 7 MET HG2 1 1
19 29902 1 1 39 MET HG3 H 5.983 -6.563 -0.010 1.00 . A A . 7 MET HG3 1 1
19 29903 1 1 39 MET N N 3.542 -8.324 -2.849 1.00 . A A . 7 MET N 1 1
19 29904 1 1 39 MET O O 5.620 -5.502 -2.357 1.00 . A A . 7 MET O 1 1
19 29905 1 1 39 MET SD S 3.906 -6.322 1.130 1.00 . A A . 7 MET SD 1 1
19 29906 1 1 40 ASP C C 6.443 -5.550 -5.257 1.00 . A A . 8 ASP C 1 1
19 29907 1 1 40 ASP CA C 6.990 -6.715 -4.447 1.00 . A A . 8 ASP CA 1 1
19 29908 1 1 40 ASP CB C 7.596 -7.760 -5.388 1.00 . A A . 8 ASP CB 1 1
19 29909 1 1 40 ASP CG C 8.714 -7.209 -6.246 1.00 . A A . 8 ASP CG 1 1
19 29910 1 1 40 ASP H H 5.655 -8.238 -3.836 1.00 . A A . 8 ASP H 1 1
19 29911 1 1 40 ASP HA H 7.756 -6.352 -3.778 1.00 . A A . 8 ASP HA 1 1
19 29912 1 1 40 ASP HB2 H 7.990 -8.575 -4.799 1.00 . A A . 8 ASP HB2 1 1
19 29913 1 1 40 ASP HB3 H 6.820 -8.138 -6.038 1.00 . A A . 8 ASP HB3 1 1
19 29914 1 1 40 ASP N N 5.931 -7.316 -3.645 1.00 . A A . 8 ASP N 1 1
19 29915 1 1 40 ASP O O 7.092 -4.513 -5.394 1.00 . A A . 8 ASP O 1 1
19 29916 1 1 40 ASP OD1 O 8.424 -6.622 -7.312 1.00 . A A . 8 ASP OD1 1 1
19 29917 1 1 40 ASP OD2 O 9.892 -7.379 -5.870 1.00 . A A . 8 ASP OD2 1 1
19 29918 1 1 41 GLN C C 4.333 -3.439 -5.807 1.00 . A A . 9 GLN C 1 1
19 29919 1 1 41 GLN CA C 4.585 -4.718 -6.596 1.00 . A A . 9 GLN CA 1 1
19 29920 1 1 41 GLN CB C 3.266 -5.255 -7.146 1.00 . A A . 9 GLN CB 1 1
19 29921 1 1 41 GLN CD C 4.265 -6.252 -9.247 1.00 . A A . 9 GLN CD 1 1
19 29922 1 1 41 GLN CG C 3.425 -6.494 -8.009 1.00 . A A . 9 GLN CG 1 1
19 29923 1 1 41 GLN H H 4.762 -6.573 -5.592 1.00 . A A . 9 GLN H 1 1
19 29924 1 1 41 GLN HA H 5.243 -4.493 -7.421 1.00 . A A . 9 GLN HA 1 1
19 29925 1 1 41 GLN HB2 H 2.618 -5.499 -6.319 1.00 . A A . 9 GLN HB2 1 1
19 29926 1 1 41 GLN HB3 H 2.801 -4.485 -7.742 1.00 . A A . 9 GLN HB3 1 1
19 29927 1 1 41 GLN HE21 H 3.545 -4.407 -9.425 1.00 . A A . 9 GLN HE21 1 1
19 29928 1 1 41 GLN HE22 H 4.688 -4.891 -10.630 1.00 . A A . 9 GLN HE22 1 1
19 29929 1 1 41 GLN HG2 H 3.897 -7.267 -7.421 1.00 . A A . 9 GLN HG2 1 1
19 29930 1 1 41 GLN HG3 H 2.445 -6.829 -8.318 1.00 . A A . 9 GLN HG3 1 1
19 29931 1 1 41 GLN N N 5.233 -5.728 -5.771 1.00 . A A . 9 GLN N 1 1
19 29932 1 1 41 GLN NE2 N 4.158 -5.064 -9.824 1.00 . A A . 9 GLN NE2 1 1
19 29933 1 1 41 GLN O O 4.592 -2.338 -6.296 1.00 . A A . 9 GLN O 1 1
19 29934 1 1 41 GLN OE1 O 4.988 -7.137 -9.700 1.00 . A A . 9 GLN OE1 1 1
19 29935 1 1 42 VAL C C 4.872 -1.843 -3.198 1.00 . A A . 10 VAL C 1 1
19 29936 1 1 42 VAL CA C 3.564 -2.417 -3.750 1.00 . A A . 10 VAL CA 1 1
19 29937 1 1 42 VAL CB C 2.574 -2.737 -2.601 1.00 . A A . 10 VAL CB 1 1
19 29938 1 1 42 VAL CG1 C 3.124 -3.803 -1.668 1.00 . A A . 10 VAL CG1 1 1
19 29939 1 1 42 VAL CG2 C 2.217 -1.478 -1.825 1.00 . A A . 10 VAL CG2 1 1
19 29940 1 1 42 VAL H H 3.629 -4.480 -4.246 1.00 . A A . 10 VAL H 1 1
19 29941 1 1 42 VAL HA H 3.107 -1.666 -4.382 1.00 . A A . 10 VAL HA 1 1
19 29942 1 1 42 VAL HB H 1.666 -3.123 -3.041 1.00 . A A . 10 VAL HB 1 1
19 29943 1 1 42 VAL HG11 H 4.047 -3.455 -1.227 1.00 . A A . 10 VAL HG11 1 1
19 29944 1 1 42 VAL HG12 H 3.314 -4.707 -2.228 1.00 . A A . 10 VAL HG12 1 1
19 29945 1 1 42 VAL HG13 H 2.407 -4.007 -0.887 1.00 . A A . 10 VAL HG13 1 1
19 29946 1 1 42 VAL HG21 H 3.117 -1.040 -1.417 1.00 . A A . 10 VAL HG21 1 1
19 29947 1 1 42 VAL HG22 H 1.543 -1.730 -1.020 1.00 . A A . 10 VAL HG22 1 1
19 29948 1 1 42 VAL HG23 H 1.740 -0.770 -2.487 1.00 . A A . 10 VAL HG23 1 1
19 29949 1 1 42 VAL N N 3.828 -3.579 -4.587 1.00 . A A . 10 VAL N 1 1
19 29950 1 1 42 VAL O O 5.012 -0.629 -3.050 1.00 . A A . 10 VAL O 1 1
19 29951 1 1 43 PHE C C 7.868 -1.486 -3.528 1.00 . A A . 11 PHE C 1 1
19 29952 1 1 43 PHE CA C 7.151 -2.299 -2.454 1.00 . A A . 11 PHE CA 1 1
19 29953 1 1 43 PHE CB C 7.989 -3.520 -2.059 1.00 . A A . 11 PHE CB 1 1
19 29954 1 1 43 PHE CD1 C 9.482 -2.502 -0.317 1.00 . A A . 11 PHE CD1 1 1
19 29955 1 1 43 PHE CD2 C 10.496 -3.550 -2.203 1.00 . A A . 11 PHE CD2 1 1
19 29956 1 1 43 PHE CE1 C 10.729 -2.187 0.183 1.00 . A A . 11 PHE CE1 1 1
19 29957 1 1 43 PHE CE2 C 11.748 -3.239 -1.707 1.00 . A A . 11 PHE CE2 1 1
19 29958 1 1 43 PHE CG C 9.350 -3.186 -1.515 1.00 . A A . 11 PHE CG 1 1
19 29959 1 1 43 PHE CZ C 11.869 -2.578 -0.510 1.00 . A A . 11 PHE CZ 1 1
19 29960 1 1 43 PHE H H 5.658 -3.679 -3.050 1.00 . A A . 11 PHE H 1 1
19 29961 1 1 43 PHE HA H 7.005 -1.675 -1.584 1.00 . A A . 11 PHE HA 1 1
19 29962 1 1 43 PHE HB2 H 7.460 -4.077 -1.299 1.00 . A A . 11 PHE HB2 1 1
19 29963 1 1 43 PHE HB3 H 8.123 -4.149 -2.927 1.00 . A A . 11 PHE HB3 1 1
19 29964 1 1 43 PHE HD1 H 8.596 -2.214 0.229 1.00 . A A . 11 PHE HD1 1 1
19 29965 1 1 43 PHE HD2 H 10.404 -4.085 -3.137 1.00 . A A . 11 PHE HD2 1 1
19 29966 1 1 43 PHE HE1 H 10.817 -1.653 1.117 1.00 . A A . 11 PHE HE1 1 1
19 29967 1 1 43 PHE HE2 H 12.634 -3.528 -2.252 1.00 . A A . 11 PHE HE2 1 1
19 29968 1 1 43 PHE HZ H 12.848 -2.342 -0.119 1.00 . A A . 11 PHE HZ 1 1
19 29969 1 1 43 PHE N N 5.838 -2.719 -2.931 1.00 . A A . 11 PHE N 1 1
19 29970 1 1 43 PHE O O 8.525 -0.489 -3.234 1.00 . A A . 11 PHE O 1 1
19 29971 1 1 44 ASP C C 7.647 0.182 -6.042 1.00 . A A . 12 ASP C 1 1
19 29972 1 1 44 ASP CA C 8.289 -1.194 -5.910 1.00 . A A . 12 ASP CA 1 1
19 29973 1 1 44 ASP CB C 8.080 -1.990 -7.204 1.00 . A A . 12 ASP CB 1 1
19 29974 1 1 44 ASP CG C 8.569 -1.253 -8.437 1.00 . A A . 12 ASP CG 1 1
19 29975 1 1 44 ASP H H 7.228 -2.748 -4.938 1.00 . A A . 12 ASP H 1 1
19 29976 1 1 44 ASP HA H 9.348 -1.073 -5.736 1.00 . A A . 12 ASP HA 1 1
19 29977 1 1 44 ASP HB2 H 8.616 -2.925 -7.133 1.00 . A A . 12 ASP HB2 1 1
19 29978 1 1 44 ASP HB3 H 7.026 -2.196 -7.324 1.00 . A A . 12 ASP HB3 1 1
19 29979 1 1 44 ASP N N 7.723 -1.915 -4.775 1.00 . A A . 12 ASP N 1 1
19 29980 1 1 44 ASP O O 8.317 1.165 -6.350 1.00 . A A . 12 ASP O 1 1
19 29981 1 1 44 ASP OD1 O 7.729 -0.681 -9.166 1.00 . A A . 12 ASP OD1 1 1
19 29982 1 1 44 ASP OD2 O 9.791 -1.246 -8.689 1.00 . A A . 12 ASP OD2 1 1
19 29983 1 1 45 GLN C C 5.940 2.471 -4.813 1.00 . A A . 13 GLN C 1 1
19 29984 1 1 45 GLN CA C 5.606 1.488 -5.933 1.00 . A A . 13 GLN CA 1 1
19 29985 1 1 45 GLN CB C 4.103 1.214 -5.979 1.00 . A A . 13 GLN CB 1 1
19 29986 1 1 45 GLN CD C 3.768 3.074 -7.663 1.00 . A A . 13 GLN CD 1 1
19 29987 1 1 45 GLN CG C 3.274 2.425 -6.382 1.00 . A A . 13 GLN CG 1 1
19 29988 1 1 45 GLN H H 5.880 -0.561 -5.482 1.00 . A A . 13 GLN H 1 1
19 29989 1 1 45 GLN HA H 5.905 1.930 -6.872 1.00 . A A . 13 GLN HA 1 1
19 29990 1 1 45 GLN HB2 H 3.915 0.424 -6.690 1.00 . A A . 13 GLN HB2 1 1
19 29991 1 1 45 GLN HB3 H 3.777 0.891 -5.001 1.00 . A A . 13 GLN HB3 1 1
19 29992 1 1 45 GLN HE21 H 2.662 1.835 -8.756 1.00 . A A . 13 GLN HE21 1 1
19 29993 1 1 45 GLN HE22 H 3.624 2.973 -9.640 1.00 . A A . 13 GLN HE22 1 1
19 29994 1 1 45 GLN HG2 H 2.252 2.112 -6.527 1.00 . A A . 13 GLN HG2 1 1
19 29995 1 1 45 GLN HG3 H 3.316 3.155 -5.587 1.00 . A A . 13 GLN HG3 1 1
19 29996 1 1 45 GLN N N 6.349 0.247 -5.781 1.00 . A A . 13 GLN N 1 1
19 29997 1 1 45 GLN NE2 N 3.299 2.583 -8.798 1.00 . A A . 13 GLN NE2 1 1
19 29998 1 1 45 GLN O O 6.152 3.655 -5.071 1.00 . A A . 13 GLN O 1 1
19 29999 1 1 45 GLN OE1 O 4.575 4.004 -7.632 1.00 . A A . 13 GLN OE1 1 1
19 30000 1 1 46 VAL C C 7.796 3.348 -2.617 1.00 . A A . 14 VAL C 1 1
19 30001 1 1 46 VAL CA C 6.361 2.858 -2.458 1.00 . A A . 14 VAL CA 1 1
19 30002 1 1 46 VAL CB C 6.173 2.184 -1.075 1.00 . A A . 14 VAL CB 1 1
19 30003 1 1 46 VAL CG1 C 4.708 1.858 -0.834 1.00 . A A . 14 VAL CG1 1 1
19 30004 1 1 46 VAL CG2 C 7.023 0.933 -0.938 1.00 . A A . 14 VAL CG2 1 1
19 30005 1 1 46 VAL H H 5.800 1.040 -3.409 1.00 . A A . 14 VAL H 1 1
19 30006 1 1 46 VAL HA H 5.706 3.719 -2.501 1.00 . A A . 14 VAL HA 1 1
19 30007 1 1 46 VAL HB H 6.486 2.885 -0.316 1.00 . A A . 14 VAL HB 1 1
19 30008 1 1 46 VAL HG11 H 4.596 1.405 0.140 1.00 . A A . 14 VAL HG11 1 1
19 30009 1 1 46 VAL HG12 H 4.362 1.173 -1.593 1.00 . A A . 14 VAL HG12 1 1
19 30010 1 1 46 VAL HG13 H 4.128 2.768 -0.876 1.00 . A A . 14 VAL HG13 1 1
19 30011 1 1 46 VAL HG21 H 6.817 0.459 0.011 1.00 . A A . 14 VAL HG21 1 1
19 30012 1 1 46 VAL HG22 H 8.069 1.202 -0.986 1.00 . A A . 14 VAL HG22 1 1
19 30013 1 1 46 VAL HG23 H 6.790 0.251 -1.740 1.00 . A A . 14 VAL HG23 1 1
19 30014 1 1 46 VAL N N 6.001 1.989 -3.574 1.00 . A A . 14 VAL N 1 1
19 30015 1 1 46 VAL O O 8.093 4.509 -2.350 1.00 . A A . 14 VAL O 1 1
19 30016 1 1 47 GLU C C 10.055 3.915 -4.472 1.00 . A A . 15 GLU C 1 1
19 30017 1 1 47 GLU CA C 10.045 2.828 -3.408 1.00 . A A . 15 GLU CA 1 1
19 30018 1 1 47 GLU CB C 10.806 1.600 -3.911 1.00 . A A . 15 GLU CB 1 1
19 30019 1 1 47 GLU CD C 12.916 0.669 -4.927 1.00 . A A . 15 GLU CD 1 1
19 30020 1 1 47 GLU CG C 12.207 1.904 -4.416 1.00 . A A . 15 GLU CG 1 1
19 30021 1 1 47 GLU H H 8.387 1.530 -3.214 1.00 . A A . 15 GLU H 1 1
19 30022 1 1 47 GLU HA H 10.517 3.200 -2.511 1.00 . A A . 15 GLU HA 1 1
19 30023 1 1 47 GLU HB2 H 10.883 0.886 -3.107 1.00 . A A . 15 GLU HB2 1 1
19 30024 1 1 47 GLU HB3 H 10.246 1.153 -4.720 1.00 . A A . 15 GLU HB3 1 1
19 30025 1 1 47 GLU HG2 H 12.140 2.622 -5.220 1.00 . A A . 15 GLU HG2 1 1
19 30026 1 1 47 GLU HG3 H 12.785 2.323 -3.606 1.00 . A A . 15 GLU HG3 1 1
19 30027 1 1 47 GLU N N 8.672 2.461 -3.086 1.00 . A A . 15 GLU N 1 1
19 30028 1 1 47 GLU O O 10.738 4.931 -4.339 1.00 . A A . 15 GLU O 1 1
19 30029 1 1 47 GLU OE1 O 12.466 0.096 -5.941 1.00 . A A . 15 GLU OE1 1 1
19 30030 1 1 47 GLU OE2 O 13.934 0.268 -4.325 1.00 . A A . 15 GLU OE2 1 1
19 30031 1 1 48 HIS C C 8.705 5.999 -6.117 1.00 . A A . 16 HIS C 1 1
19 30032 1 1 48 HIS CA C 9.145 4.628 -6.619 1.00 . A A . 16 HIS CA 1 1
19 30033 1 1 48 HIS CB C 8.140 4.092 -7.643 1.00 . A A . 16 HIS CB 1 1
19 30034 1 1 48 HIS CD2 C 8.837 5.417 -9.754 1.00 . A A . 16 HIS CD2 1 1
19 30035 1 1 48 HIS CE1 C 6.881 6.248 -10.270 1.00 . A A . 16 HIS CE1 1 1
19 30036 1 1 48 HIS CG C 7.952 4.976 -8.833 1.00 . A A . 16 HIS CG 1 1
19 30037 1 1 48 HIS H H 8.771 2.842 -5.556 1.00 . A A . 16 HIS H 1 1
19 30038 1 1 48 HIS HA H 10.112 4.721 -7.092 1.00 . A A . 16 HIS HA 1 1
19 30039 1 1 48 HIS HB2 H 8.477 3.131 -7.995 1.00 . A A . 16 HIS HB2 1 1
19 30040 1 1 48 HIS HB3 H 7.179 3.974 -7.162 1.00 . A A . 16 HIS HB3 1 1
19 30041 1 1 48 HIS HD1 H 5.879 5.363 -8.719 1.00 . A A . 16 HIS HD1 1 1
19 30042 1 1 48 HIS HD2 H 9.892 5.189 -9.787 1.00 . A A . 16 HIS HD2 1 1
19 30043 1 1 48 HIS HE1 H 6.099 6.794 -10.771 1.00 . A A . 16 HIS HE1 1 1
19 30044 1 1 48 HIS HE2 H 8.479 6.476 -11.524 1.00 . A A . 16 HIS HE2 1 1
19 30045 1 1 48 HIS N N 9.274 3.686 -5.518 1.00 . A A . 16 HIS N 1 1
19 30046 1 1 48 HIS ND1 N 6.735 5.514 -9.184 1.00 . A A . 16 HIS ND1 1 1
19 30047 1 1 48 HIS NE2 N 8.147 6.206 -10.637 1.00 . A A . 16 HIS NE2 1 1
19 30048 1 1 48 HIS O O 9.302 7.014 -6.467 1.00 . A A . 16 HIS O 1 1
19 30049 1 1 49 GLN C C 8.133 7.954 -3.850 1.00 . A A . 17 GLN C 1 1
19 30050 1 1 49 GLN CA C 7.130 7.272 -4.776 1.00 . A A . 17 GLN CA 1 1
19 30051 1 1 49 GLN CB C 5.805 7.031 -4.051 1.00 . A A . 17 GLN CB 1 1
19 30052 1 1 49 GLN CD C 4.421 7.346 -6.148 1.00 . A A . 17 GLN CD 1 1
19 30053 1 1 49 GLN CG C 4.716 6.463 -4.949 1.00 . A A . 17 GLN CG 1 1
19 30054 1 1 49 GLN H H 7.245 5.170 -5.030 1.00 . A A . 17 GLN H 1 1
19 30055 1 1 49 GLN HA H 6.948 7.920 -5.621 1.00 . A A . 17 GLN HA 1 1
19 30056 1 1 49 GLN HB2 H 5.971 6.336 -3.241 1.00 . A A . 17 GLN HB2 1 1
19 30057 1 1 49 GLN HB3 H 5.453 7.968 -3.644 1.00 . A A . 17 GLN HB3 1 1
19 30058 1 1 49 GLN HE21 H 3.961 5.748 -7.231 1.00 . A A . 17 GLN HE21 1 1
19 30059 1 1 49 GLN HE22 H 3.831 7.271 -8.045 1.00 . A A . 17 GLN HE22 1 1
19 30060 1 1 49 GLN HG2 H 5.032 5.496 -5.307 1.00 . A A . 17 GLN HG2 1 1
19 30061 1 1 49 GLN HG3 H 3.810 6.353 -4.370 1.00 . A A . 17 GLN HG3 1 1
19 30062 1 1 49 GLN N N 7.665 6.020 -5.295 1.00 . A A . 17 GLN N 1 1
19 30063 1 1 49 GLN NE2 N 4.033 6.728 -7.251 1.00 . A A . 17 GLN NE2 1 1
19 30064 1 1 49 GLN O O 8.296 9.173 -3.900 1.00 . A A . 17 GLN O 1 1
19 30065 1 1 49 GLN OE1 O 4.553 8.568 -6.088 1.00 . A A . 17 GLN OE1 1 1
19 30066 1 1 50 ILE C C 10.959 8.348 -2.972 1.00 . A A . 18 ILE C 1 1
19 30067 1 1 50 ILE CA C 9.854 7.700 -2.143 1.00 . A A . 18 ILE CA 1 1
19 30068 1 1 50 ILE CB C 10.458 6.600 -1.236 1.00 . A A . 18 ILE CB 1 1
19 30069 1 1 50 ILE CD1 C 9.915 5.037 0.707 1.00 . A A . 18 ILE CD1 1 1
19 30070 1 1 50 ILE CG1 C 9.438 6.168 -0.179 1.00 . A A . 18 ILE CG1 1 1
19 30071 1 1 50 ILE CG2 C 11.743 7.083 -0.573 1.00 . A A . 18 ILE CG2 1 1
19 30072 1 1 50 ILE H H 8.600 6.208 -2.983 1.00 . A A . 18 ILE H 1 1
19 30073 1 1 50 ILE HA H 9.405 8.453 -1.511 1.00 . A A . 18 ILE HA 1 1
19 30074 1 1 50 ILE HB H 10.701 5.750 -1.856 1.00 . A A . 18 ILE HB 1 1
19 30075 1 1 50 ILE HD11 H 9.151 4.799 1.430 1.00 . A A . 18 ILE HD11 1 1
19 30076 1 1 50 ILE HD12 H 10.816 5.338 1.221 1.00 . A A . 18 ILE HD12 1 1
19 30077 1 1 50 ILE HD13 H 10.121 4.167 0.100 1.00 . A A . 18 ILE HD13 1 1
19 30078 1 1 50 ILE HG12 H 9.210 7.011 0.458 1.00 . A A . 18 ILE HG12 1 1
19 30079 1 1 50 ILE HG13 H 8.534 5.844 -0.673 1.00 . A A . 18 ILE HG13 1 1
19 30080 1 1 50 ILE HG21 H 12.475 7.314 -1.333 1.00 . A A . 18 ILE HG21 1 1
19 30081 1 1 50 ILE HG22 H 12.128 6.311 0.076 1.00 . A A . 18 ILE HG22 1 1
19 30082 1 1 50 ILE HG23 H 11.536 7.971 0.006 1.00 . A A . 18 ILE HG23 1 1
19 30083 1 1 50 ILE N N 8.810 7.169 -3.016 1.00 . A A . 18 ILE N 1 1
19 30084 1 1 50 ILE O O 11.374 9.475 -2.697 1.00 . A A . 18 ILE O 1 1
19 30085 1 1 51 ALA C C 11.993 9.446 -5.566 1.00 . A A . 19 ALA C 1 1
19 30086 1 1 51 ALA CA C 12.438 8.148 -4.898 1.00 . A A . 19 ALA CA 1 1
19 30087 1 1 51 ALA CB C 12.788 7.101 -5.945 1.00 . A A . 19 ALA CB 1 1
19 30088 1 1 51 ALA H H 11.033 6.742 -4.164 1.00 . A A . 19 ALA H 1 1
19 30089 1 1 51 ALA HA H 13.322 8.343 -4.308 1.00 . A A . 19 ALA HA 1 1
19 30090 1 1 51 ALA HB1 H 11.923 6.904 -6.560 1.00 . A A . 19 ALA HB1 1 1
19 30091 1 1 51 ALA HB2 H 13.097 6.190 -5.454 1.00 . A A . 19 ALA HB2 1 1
19 30092 1 1 51 ALA HB3 H 13.594 7.468 -6.563 1.00 . A A . 19 ALA HB3 1 1
19 30093 1 1 51 ALA N N 11.405 7.640 -4.003 1.00 . A A . 19 ALA N 1 1
19 30094 1 1 51 ALA O O 12.797 10.355 -5.768 1.00 . A A . 19 ALA O 1 1
19 30095 1 1 52 GLN C C 10.241 11.908 -5.504 1.00 . A A . 20 GLN C 1 1
19 30096 1 1 52 GLN CA C 10.141 10.742 -6.481 1.00 . A A . 20 GLN CA 1 1
19 30097 1 1 52 GLN CB C 8.679 10.520 -6.883 1.00 . A A . 20 GLN CB 1 1
19 30098 1 1 52 GLN CD C 9.050 10.042 -9.337 1.00 . A A . 20 GLN CD 1 1
19 30099 1 1 52 GLN CG C 8.497 9.530 -8.023 1.00 . A A . 20 GLN CG 1 1
19 30100 1 1 52 GLN H H 10.123 8.755 -5.740 1.00 . A A . 20 GLN H 1 1
19 30101 1 1 52 GLN HA H 10.716 10.979 -7.364 1.00 . A A . 20 GLN HA 1 1
19 30102 1 1 52 GLN HB2 H 8.135 10.152 -6.025 1.00 . A A . 20 GLN HB2 1 1
19 30103 1 1 52 GLN HB3 H 8.256 11.466 -7.185 1.00 . A A . 20 GLN HB3 1 1
19 30104 1 1 52 GLN HE21 H 10.830 9.260 -8.933 1.00 . A A . 20 GLN HE21 1 1
19 30105 1 1 52 GLN HE22 H 10.697 10.096 -10.441 1.00 . A A . 20 GLN HE22 1 1
19 30106 1 1 52 GLN HG2 H 9.008 8.614 -7.770 1.00 . A A . 20 GLN HG2 1 1
19 30107 1 1 52 GLN HG3 H 7.443 9.331 -8.144 1.00 . A A . 20 GLN HG3 1 1
19 30108 1 1 52 GLN N N 10.707 9.531 -5.895 1.00 . A A . 20 GLN N 1 1
19 30109 1 1 52 GLN NE2 N 10.317 9.772 -9.595 1.00 . A A . 20 GLN NE2 1 1
19 30110 1 1 52 GLN O O 10.691 12.997 -5.867 1.00 . A A . 20 GLN O 1 1
19 30111 1 1 52 GLN OE1 O 8.341 10.677 -10.115 1.00 . A A . 20 GLN OE1 1 1
19 30112 1 1 53 VAL C C 11.313 13.115 -2.927 1.00 . A A . 21 VAL C 1 1
19 30113 1 1 53 VAL CA C 9.874 12.692 -3.226 1.00 . A A . 21 VAL CA 1 1
19 30114 1 1 53 VAL CB C 9.198 12.206 -1.924 1.00 . A A . 21 VAL CB 1 1
19 30115 1 1 53 VAL CG1 C 9.282 13.269 -0.836 1.00 . A A . 21 VAL CG1 1 1
19 30116 1 1 53 VAL CG2 C 7.747 11.830 -2.183 1.00 . A A . 21 VAL CG2 1 1
19 30117 1 1 53 VAL H H 9.503 10.770 -4.034 1.00 . A A . 21 VAL H 1 1
19 30118 1 1 53 VAL HA H 9.329 13.550 -3.592 1.00 . A A . 21 VAL HA 1 1
19 30119 1 1 53 VAL HB H 9.720 11.326 -1.578 1.00 . A A . 21 VAL HB 1 1
19 30120 1 1 53 VAL HG11 H 10.318 13.493 -0.629 1.00 . A A . 21 VAL HG11 1 1
19 30121 1 1 53 VAL HG12 H 8.806 12.903 0.062 1.00 . A A . 21 VAL HG12 1 1
19 30122 1 1 53 VAL HG13 H 8.779 14.166 -1.169 1.00 . A A . 21 VAL HG13 1 1
19 30123 1 1 53 VAL HG21 H 7.292 11.499 -1.262 1.00 . A A . 21 VAL HG21 1 1
19 30124 1 1 53 VAL HG22 H 7.706 11.032 -2.911 1.00 . A A . 21 VAL HG22 1 1
19 30125 1 1 53 VAL HG23 H 7.213 12.689 -2.560 1.00 . A A . 21 VAL HG23 1 1
19 30126 1 1 53 VAL N N 9.838 11.665 -4.261 1.00 . A A . 21 VAL N 1 1
19 30127 1 1 53 VAL O O 11.615 14.307 -2.857 1.00 . A A . 21 VAL O 1 1
19 30128 1 1 54 LEU C C 14.271 13.111 -3.664 1.00 . A A . 22 LEU C 1 1
19 30129 1 1 54 LEU CA C 13.605 12.407 -2.489 1.00 . A A . 22 LEU CA 1 1
19 30130 1 1 54 LEU CB C 14.357 11.113 -2.156 1.00 . A A . 22 LEU CB 1 1
19 30131 1 1 54 LEU CD1 C 12.990 10.598 -0.100 1.00 . A A . 22 LEU CD1 1 1
19 30132 1 1 54 LEU CD2 C 15.161 9.426 -0.487 1.00 . A A . 22 LEU CD2 1 1
19 30133 1 1 54 LEU CG C 14.394 10.726 -0.672 1.00 . A A . 22 LEU CG 1 1
19 30134 1 1 54 LEU H H 11.894 11.200 -2.840 1.00 . A A . 22 LEU H 1 1
19 30135 1 1 54 LEU HA H 13.644 13.061 -1.630 1.00 . A A . 22 LEU HA 1 1
19 30136 1 1 54 LEU HB2 H 13.894 10.304 -2.704 1.00 . A A . 22 LEU HB2 1 1
19 30137 1 1 54 LEU HB3 H 15.375 11.219 -2.500 1.00 . A A . 22 LEU HB3 1 1
19 30138 1 1 54 LEU HD11 H 12.443 9.850 -0.652 1.00 . A A . 22 LEU HD11 1 1
19 30139 1 1 54 LEU HD12 H 12.481 11.548 -0.179 1.00 . A A . 22 LEU HD12 1 1
19 30140 1 1 54 LEU HD13 H 13.049 10.308 0.939 1.00 . A A . 22 LEU HD13 1 1
19 30141 1 1 54 LEU HD21 H 15.167 9.157 0.559 1.00 . A A . 22 LEU HD21 1 1
19 30142 1 1 54 LEU HD22 H 16.177 9.555 -0.832 1.00 . A A . 22 LEU HD22 1 1
19 30143 1 1 54 LEU HD23 H 14.684 8.643 -1.057 1.00 . A A . 22 LEU HD23 1 1
19 30144 1 1 54 LEU HG H 14.908 11.497 -0.119 1.00 . A A . 22 LEU HG 1 1
19 30145 1 1 54 LEU N N 12.196 12.135 -2.770 1.00 . A A . 22 LEU N 1 1
19 30146 1 1 54 LEU O O 15.095 14.005 -3.473 1.00 . A A . 22 LEU O 1 1
19 30147 1 1 55 GLY C C 14.004 14.798 -6.170 1.00 . A A . 23 GLY C 1 1
19 30148 1 1 55 GLY CA C 14.427 13.348 -6.066 1.00 . A A . 23 GLY CA 1 1
19 30149 1 1 55 GLY H H 13.270 11.962 -4.961 1.00 . A A . 23 GLY H 1 1
19 30150 1 1 55 GLY HA2 H 15.506 13.299 -6.041 1.00 . A A . 23 GLY HA2 1 1
19 30151 1 1 55 GLY HA3 H 14.072 12.816 -6.935 1.00 . A A . 23 GLY HA3 1 1
19 30152 1 1 55 GLY N N 13.901 12.710 -4.874 1.00 . A A . 23 GLY N 1 1
19 30153 1 1 55 GLY O O 14.820 15.671 -6.464 1.00 . A A . 23 GLY O 1 1
19 30154 1 1 56 ALA C C 12.733 17.240 -4.773 1.00 . A A . 24 ALA C 1 1
19 30155 1 1 56 ALA CA C 12.195 16.417 -5.939 1.00 . A A . 24 ALA CA 1 1
19 30156 1 1 56 ALA CB C 10.676 16.386 -5.908 1.00 . A A . 24 ALA CB 1 1
19 30157 1 1 56 ALA H H 12.122 14.314 -5.685 1.00 . A A . 24 ALA H 1 1
19 30158 1 1 56 ALA HA H 12.506 16.875 -6.867 1.00 . A A . 24 ALA HA 1 1
19 30159 1 1 56 ALA HB1 H 10.345 15.922 -4.991 1.00 . A A . 24 ALA HB1 1 1
19 30160 1 1 56 ALA HB2 H 10.310 15.821 -6.751 1.00 . A A . 24 ALA HB2 1 1
19 30161 1 1 56 ALA HB3 H 10.294 17.395 -5.958 1.00 . A A . 24 ALA HB3 1 1
19 30162 1 1 56 ALA N N 12.727 15.058 -5.905 1.00 . A A . 24 ALA N 1 1
19 30163 1 1 56 ALA O O 12.810 18.465 -4.842 1.00 . A A . 24 ALA O 1 1
19 30164 1 1 57 LYS C C 15.134 17.535 -2.773 1.00 . A A . 25 LYS C 1 1
19 30165 1 1 57 LYS CA C 13.668 17.196 -2.530 1.00 . A A . 25 LYS CA 1 1
19 30166 1 1 57 LYS CB C 13.532 16.267 -1.320 1.00 . A A . 25 LYS CB 1 1
19 30167 1 1 57 LYS CD C 13.948 15.811 1.103 1.00 . A A . 25 LYS CD 1 1
19 30168 1 1 57 LYS CE C 14.522 16.327 2.412 1.00 . A A . 25 LYS CE 1 1
19 30169 1 1 57 LYS CG C 14.126 16.807 -0.031 1.00 . A A . 25 LYS CG 1 1
19 30170 1 1 57 LYS H H 12.969 15.582 -3.693 1.00 . A A . 25 LYS H 1 1
19 30171 1 1 57 LYS HA H 13.120 18.107 -2.344 1.00 . A A . 25 LYS HA 1 1
19 30172 1 1 57 LYS HB2 H 12.483 16.077 -1.148 1.00 . A A . 25 LYS HB2 1 1
19 30173 1 1 57 LYS HB3 H 14.020 15.331 -1.549 1.00 . A A . 25 LYS HB3 1 1
19 30174 1 1 57 LYS HD2 H 12.894 15.624 1.238 1.00 . A A . 25 LYS HD2 1 1
19 30175 1 1 57 LYS HD3 H 14.447 14.890 0.840 1.00 . A A . 25 LYS HD3 1 1
19 30176 1 1 57 LYS HE2 H 15.584 16.482 2.290 1.00 . A A . 25 LYS HE2 1 1
19 30177 1 1 57 LYS HE3 H 14.047 17.266 2.654 1.00 . A A . 25 LYS HE3 1 1
19 30178 1 1 57 LYS HG2 H 15.179 16.988 -0.181 1.00 . A A . 25 LYS HG2 1 1
19 30179 1 1 57 LYS HG3 H 13.630 17.730 0.229 1.00 . A A . 25 LYS HG3 1 1
19 30180 1 1 57 LYS HZ1 H 13.282 15.157 3.614 1.00 . A A . 25 LYS HZ1 1 1
19 30181 1 1 57 LYS HZ2 H 14.634 15.768 4.423 1.00 . A A . 25 LYS HZ2 1 1
19 30182 1 1 57 LYS HZ3 H 14.806 14.480 3.343 1.00 . A A . 25 LYS HZ3 1 1
19 30183 1 1 57 LYS N N 13.098 16.553 -3.701 1.00 . A A . 25 LYS N 1 1
19 30184 1 1 57 LYS NZ N 14.296 15.367 3.525 1.00 . A A . 25 LYS NZ 1 1
19 30185 1 1 57 LYS O O 15.665 18.506 -2.232 1.00 . A A . 25 LYS O 1 1
19 30186 1 1 58 GLY C C 18.044 16.179 -2.877 1.00 . A A . 26 GLY C 1 1
19 30187 1 1 58 GLY CA C 17.186 16.913 -3.880 1.00 . A A . 26 GLY CA 1 1
19 30188 1 1 58 GLY H H 15.289 15.996 -4.037 1.00 . A A . 26 GLY H 1 1
19 30189 1 1 58 GLY HA2 H 17.403 16.541 -4.871 1.00 . A A . 26 GLY HA2 1 1
19 30190 1 1 58 GLY HA3 H 17.418 17.965 -3.837 1.00 . A A . 26 GLY HA3 1 1
19 30191 1 1 58 GLY N N 15.778 16.730 -3.605 1.00 . A A . 26 GLY N 1 1
19 30192 1 1 58 GLY O O 19.258 16.374 -2.821 1.00 . A A . 26 GLY O 1 1
19 30193 1 1 59 GLY C C 18.689 13.303 -1.561 1.00 . A A . 27 GLY C 1 1
19 30194 1 1 59 GLY CA C 18.099 14.600 -1.052 1.00 . A A . 27 GLY CA 1 1
19 30195 1 1 59 GLY H H 16.448 15.166 -2.239 1.00 . A A . 27 GLY H 1 1
19 30196 1 1 59 GLY HA2 H 18.894 15.221 -0.667 1.00 . A A . 27 GLY HA2 1 1
19 30197 1 1 59 GLY HA3 H 17.406 14.381 -0.253 1.00 . A A . 27 GLY HA3 1 1
19 30198 1 1 59 GLY N N 17.404 15.323 -2.091 1.00 . A A . 27 GLY N 1 1
19 30199 1 1 59 GLY O O 18.288 12.817 -2.618 1.00 . A A . 27 GLY O 1 1
19 30200 1 1 60 PRO C C 19.381 10.317 -1.437 1.00 . A A . 28 PRO C 1 1
19 30201 1 1 60 PRO CA C 20.332 11.493 -1.239 1.00 . A A . 28 PRO CA 1 1
19 30202 1 1 60 PRO CB C 21.294 11.202 -0.084 1.00 . A A . 28 PRO CB 1 1
19 30203 1 1 60 PRO CD C 20.116 13.199 0.484 1.00 . A A . 28 PRO CD 1 1
19 30204 1 1 60 PRO CG C 21.428 12.491 0.650 1.00 . A A . 28 PRO CG 1 1
19 30205 1 1 60 PRO HA H 20.896 11.652 -2.147 1.00 . A A . 28 PRO HA 1 1
19 30206 1 1 60 PRO HB2 H 20.876 10.431 0.547 1.00 . A A . 28 PRO HB2 1 1
19 30207 1 1 60 PRO HB3 H 22.243 10.874 -0.478 1.00 . A A . 28 PRO HB3 1 1
19 30208 1 1 60 PRO HD2 H 19.432 12.920 1.271 1.00 . A A . 28 PRO HD2 1 1
19 30209 1 1 60 PRO HD3 H 20.264 14.268 0.469 1.00 . A A . 28 PRO HD3 1 1
19 30210 1 1 60 PRO HG2 H 21.621 12.301 1.695 1.00 . A A . 28 PRO HG2 1 1
19 30211 1 1 60 PRO HG3 H 22.226 13.075 0.221 1.00 . A A . 28 PRO HG3 1 1
19 30212 1 1 60 PRO N N 19.641 12.717 -0.822 1.00 . A A . 28 PRO N 1 1
19 30213 1 1 60 PRO O O 18.631 9.948 -0.528 1.00 . A A . 28 PRO O 1 1
19 30214 1 1 61 LEU C C 19.242 7.348 -2.207 1.00 . A A . 29 LEU C 1 1
19 30215 1 1 61 LEU CA C 18.632 8.547 -2.923 1.00 . A A . 29 LEU CA 1 1
19 30216 1 1 61 LEU CB C 18.572 8.292 -4.433 1.00 . A A . 29 LEU CB 1 1
19 30217 1 1 61 LEU CD1 C 17.960 9.052 -6.741 1.00 . A A . 29 LEU CD1 1 1
19 30218 1 1 61 LEU CD2 C 16.408 9.502 -4.836 1.00 . A A . 29 LEU CD2 1 1
19 30219 1 1 61 LEU CG C 17.865 9.373 -5.257 1.00 . A A . 29 LEU CG 1 1
19 30220 1 1 61 LEU H H 19.962 10.137 -3.341 1.00 . A A . 29 LEU H 1 1
19 30221 1 1 61 LEU HA H 17.631 8.703 -2.549 1.00 . A A . 29 LEU HA 1 1
19 30222 1 1 61 LEU HB2 H 19.582 8.197 -4.800 1.00 . A A . 29 LEU HB2 1 1
19 30223 1 1 61 LEU HB3 H 18.060 7.356 -4.597 1.00 . A A . 29 LEU HB3 1 1
19 30224 1 1 61 LEU HD11 H 17.458 9.821 -7.309 1.00 . A A . 29 LEU HD11 1 1
19 30225 1 1 61 LEU HD12 H 17.490 8.099 -6.933 1.00 . A A . 29 LEU HD12 1 1
19 30226 1 1 61 LEU HD13 H 18.997 9.007 -7.034 1.00 . A A . 29 LEU HD13 1 1
19 30227 1 1 61 LEU HD21 H 15.912 8.551 -4.961 1.00 . A A . 29 LEU HD21 1 1
19 30228 1 1 61 LEU HD22 H 15.922 10.246 -5.449 1.00 . A A . 29 LEU HD22 1 1
19 30229 1 1 61 LEU HD23 H 16.358 9.801 -3.800 1.00 . A A . 29 LEU HD23 1 1
19 30230 1 1 61 LEU HG H 18.351 10.323 -5.089 1.00 . A A . 29 LEU HG 1 1
19 30231 1 1 61 LEU N N 19.408 9.743 -2.633 1.00 . A A . 29 LEU N 1 1
19 30232 1 1 61 LEU O O 20.341 6.897 -2.541 1.00 . A A . 29 LEU O 1 1
19 30233 1 1 62 VAL C C 18.195 4.489 -0.668 1.00 . A A . 30 VAL C 1 1
19 30234 1 1 62 VAL CA C 19.010 5.747 -0.395 1.00 . A A . 30 VAL CA 1 1
19 30235 1 1 62 VAL CB C 18.943 6.089 1.109 1.00 . A A . 30 VAL CB 1 1
19 30236 1 1 62 VAL CG1 C 19.920 7.204 1.447 1.00 . A A . 30 VAL CG1 1 1
19 30237 1 1 62 VAL CG2 C 17.528 6.482 1.511 1.00 . A A . 30 VAL CG2 1 1
19 30238 1 1 62 VAL H H 17.663 7.249 -1.001 1.00 . A A . 30 VAL H 1 1
19 30239 1 1 62 VAL HA H 20.038 5.563 -0.657 1.00 . A A . 30 VAL HA 1 1
19 30240 1 1 62 VAL HB H 19.225 5.211 1.671 1.00 . A A . 30 VAL HB 1 1
19 30241 1 1 62 VAL HG11 H 19.676 8.084 0.869 1.00 . A A . 30 VAL HG11 1 1
19 30242 1 1 62 VAL HG12 H 20.925 6.887 1.210 1.00 . A A . 30 VAL HG12 1 1
19 30243 1 1 62 VAL HG13 H 19.854 7.435 2.500 1.00 . A A . 30 VAL HG13 1 1
19 30244 1 1 62 VAL HG21 H 17.494 6.674 2.573 1.00 . A A . 30 VAL HG21 1 1
19 30245 1 1 62 VAL HG22 H 16.849 5.679 1.268 1.00 . A A . 30 VAL HG22 1 1
19 30246 1 1 62 VAL HG23 H 17.237 7.373 0.976 1.00 . A A . 30 VAL HG23 1 1
19 30247 1 1 62 VAL N N 18.534 6.856 -1.204 1.00 . A A . 30 VAL N 1 1
19 30248 1 1 62 VAL O O 17.041 4.567 -1.097 1.00 . A A . 30 VAL O 1 1
19 30249 1 1 63 ALA C C 17.031 1.868 0.386 1.00 . A A . 31 ALA C 1 1
19 30250 1 1 63 ALA CA C 18.138 2.059 -0.639 1.00 . A A . 31 ALA CA 1 1
19 30251 1 1 63 ALA CB C 19.138 0.914 -0.568 1.00 . A A . 31 ALA CB 1 1
19 30252 1 1 63 ALA H H 19.728 3.341 -0.097 1.00 . A A . 31 ALA H 1 1
19 30253 1 1 63 ALA HA H 17.703 2.069 -1.628 1.00 . A A . 31 ALA HA 1 1
19 30254 1 1 63 ALA HB1 H 19.946 1.098 -1.262 1.00 . A A . 31 ALA HB1 1 1
19 30255 1 1 63 ALA HB2 H 18.645 -0.010 -0.829 1.00 . A A . 31 ALA HB2 1 1
19 30256 1 1 63 ALA HB3 H 19.533 0.841 0.433 1.00 . A A . 31 ALA HB3 1 1
19 30257 1 1 63 ALA N N 18.805 3.334 -0.429 1.00 . A A . 31 ALA N 1 1
19 30258 1 1 63 ALA O O 17.278 1.901 1.593 1.00 . A A . 31 ALA O 1 1
19 30259 1 1 64 VAL C C 14.592 0.190 1.431 1.00 . A A . 32 VAL C 1 1
19 30260 1 1 64 VAL CA C 14.656 1.566 0.774 1.00 . A A . 32 VAL CA 1 1
19 30261 1 1 64 VAL CB C 13.338 1.856 0.017 1.00 . A A . 32 VAL CB 1 1
19 30262 1 1 64 VAL CG1 C 13.128 0.864 -1.115 1.00 . A A . 32 VAL CG1 1 1
19 30263 1 1 64 VAL CG2 C 12.151 1.847 0.970 1.00 . A A . 32 VAL CG2 1 1
19 30264 1 1 64 VAL H H 15.691 1.598 -1.068 1.00 . A A . 32 VAL H 1 1
19 30265 1 1 64 VAL HA H 14.765 2.310 1.550 1.00 . A A . 32 VAL HA 1 1
19 30266 1 1 64 VAL HB H 13.412 2.844 -0.417 1.00 . A A . 32 VAL HB 1 1
19 30267 1 1 64 VAL HG11 H 13.936 0.950 -1.826 1.00 . A A . 32 VAL HG11 1 1
19 30268 1 1 64 VAL HG12 H 12.191 1.074 -1.608 1.00 . A A . 32 VAL HG12 1 1
19 30269 1 1 64 VAL HG13 H 13.107 -0.138 -0.715 1.00 . A A . 32 VAL HG13 1 1
19 30270 1 1 64 VAL HG21 H 11.246 2.063 0.421 1.00 . A A . 32 VAL HG21 1 1
19 30271 1 1 64 VAL HG22 H 12.296 2.597 1.733 1.00 . A A . 32 VAL HG22 1 1
19 30272 1 1 64 VAL HG23 H 12.068 0.875 1.432 1.00 . A A . 32 VAL HG23 1 1
19 30273 1 1 64 VAL N N 15.813 1.676 -0.100 1.00 . A A . 32 VAL N 1 1
19 30274 1 1 64 VAL O O 14.756 -0.842 0.777 1.00 . A A . 32 VAL O 1 1
19 30275 1 1 65 GLU C C 12.829 -1.226 3.962 1.00 . A A . 33 GLU C 1 1
19 30276 1 1 65 GLU CA C 14.266 -1.034 3.503 1.00 . A A . 33 GLU CA 1 1
19 30277 1 1 65 GLU CB C 15.200 -0.984 4.709 1.00 . A A . 33 GLU CB 1 1
19 30278 1 1 65 GLU CD C 17.036 -2.430 3.793 1.00 . A A . 33 GLU CD 1 1
19 30279 1 1 65 GLU CG C 16.669 -1.071 4.340 1.00 . A A . 33 GLU CG 1 1
19 30280 1 1 65 GLU H H 14.287 1.049 3.199 1.00 . A A . 33 GLU H 1 1
19 30281 1 1 65 GLU HA H 14.547 -1.857 2.866 1.00 . A A . 33 GLU HA 1 1
19 30282 1 1 65 GLU HB2 H 15.037 -0.057 5.238 1.00 . A A . 33 GLU HB2 1 1
19 30283 1 1 65 GLU HB3 H 14.967 -1.809 5.366 1.00 . A A . 33 GLU HB3 1 1
19 30284 1 1 65 GLU HG2 H 16.885 -0.325 3.590 1.00 . A A . 33 GLU HG2 1 1
19 30285 1 1 65 GLU HG3 H 17.262 -0.880 5.222 1.00 . A A . 33 GLU HG3 1 1
19 30286 1 1 65 GLU N N 14.379 0.192 2.735 1.00 . A A . 33 GLU N 1 1
19 30287 1 1 65 GLU O O 12.167 -0.275 4.375 1.00 . A A . 33 GLU O 1 1
19 30288 1 1 65 GLU OE1 O 17.080 -3.404 4.574 1.00 . A A . 33 GLU OE1 1 1
19 30289 1 1 65 GLU OE2 O 17.293 -2.527 2.574 1.00 . A A . 33 GLU OE2 1 1
19 30290 1 1 66 ILE C C 10.736 -2.757 5.716 1.00 . A A . 34 ILE C 1 1
19 30291 1 1 66 ILE CA C 10.976 -2.784 4.204 1.00 . A A . 34 ILE CA 1 1
19 30292 1 1 66 ILE CB C 10.585 -4.169 3.621 1.00 . A A . 34 ILE CB 1 1
19 30293 1 1 66 ILE CD1 C 8.212 -3.500 2.973 1.00 . A A . 34 ILE CD1 1 1
19 30294 1 1 66 ILE CG1 C 9.086 -4.435 3.783 1.00 . A A . 34 ILE CG1 1 1
19 30295 1 1 66 ILE CG2 C 11.396 -5.285 4.268 1.00 . A A . 34 ILE CG2 1 1
19 30296 1 1 66 ILE H H 12.967 -3.186 3.615 1.00 . A A . 34 ILE H 1 1
19 30297 1 1 66 ILE HA H 10.351 -2.035 3.740 1.00 . A A . 34 ILE HA 1 1
19 30298 1 1 66 ILE HB H 10.823 -4.162 2.567 1.00 . A A . 34 ILE HB 1 1
19 30299 1 1 66 ILE HD11 H 7.176 -3.775 3.103 1.00 . A A . 34 ILE HD11 1 1
19 30300 1 1 66 ILE HD12 H 8.476 -3.574 1.929 1.00 . A A . 34 ILE HD12 1 1
19 30301 1 1 66 ILE HD13 H 8.361 -2.485 3.311 1.00 . A A . 34 ILE HD13 1 1
19 30302 1 1 66 ILE HG12 H 8.871 -5.445 3.467 1.00 . A A . 34 ILE HG12 1 1
19 30303 1 1 66 ILE HG13 H 8.819 -4.324 4.824 1.00 . A A . 34 ILE HG13 1 1
19 30304 1 1 66 ILE HG21 H 12.443 -5.140 4.050 1.00 . A A . 34 ILE HG21 1 1
19 30305 1 1 66 ILE HG22 H 11.075 -6.238 3.875 1.00 . A A . 34 ILE HG22 1 1
19 30306 1 1 66 ILE HG23 H 11.245 -5.266 5.336 1.00 . A A . 34 ILE HG23 1 1
19 30307 1 1 66 ILE N N 12.361 -2.465 3.889 1.00 . A A . 34 ILE N 1 1
19 30308 1 1 66 ILE O O 9.617 -2.526 6.175 1.00 . A A . 34 ILE O 1 1
19 30309 1 1 67 ASP C C 11.845 -1.572 8.507 1.00 . A A . 35 ASP C 1 1
19 30310 1 1 67 ASP CA C 11.708 -2.981 7.943 1.00 . A A . 35 ASP CA 1 1
19 30311 1 1 67 ASP CB C 12.789 -3.885 8.541 1.00 . A A . 35 ASP CB 1 1
19 30312 1 1 67 ASP CG C 12.852 -3.804 10.054 1.00 . A A . 35 ASP CG 1 1
19 30313 1 1 67 ASP H H 12.666 -3.146 6.057 1.00 . A A . 35 ASP H 1 1
19 30314 1 1 67 ASP HA H 10.737 -3.370 8.212 1.00 . A A . 35 ASP HA 1 1
19 30315 1 1 67 ASP HB2 H 12.584 -4.907 8.264 1.00 . A A . 35 ASP HB2 1 1
19 30316 1 1 67 ASP HB3 H 13.750 -3.594 8.142 1.00 . A A . 35 ASP HB3 1 1
19 30317 1 1 67 ASP N N 11.799 -2.977 6.483 1.00 . A A . 35 ASP N 1 1
19 30318 1 1 67 ASP O O 11.249 -1.242 9.534 1.00 . A A . 35 ASP O 1 1
19 30319 1 1 67 ASP OD1 O 11.984 -4.407 10.725 1.00 . A A . 35 ASP OD1 1 1
19 30320 1 1 67 ASP OD2 O 13.765 -3.135 10.583 1.00 . A A . 35 ASP OD2 1 1
19 30321 1 1 68 SER C C 11.643 1.467 8.277 1.00 . A A . 36 SER C 1 1
19 30322 1 1 68 SER CA C 12.902 0.606 8.281 1.00 . A A . 36 SER CA 1 1
19 30323 1 1 68 SER CB C 13.973 1.240 7.396 1.00 . A A . 36 SER CB 1 1
19 30324 1 1 68 SER H H 13.021 -1.053 6.986 1.00 . A A . 36 SER H 1 1
19 30325 1 1 68 SER HA H 13.277 0.544 9.290 1.00 . A A . 36 SER HA 1 1
19 30326 1 1 68 SER HB2 H 13.620 1.276 6.375 1.00 . A A . 36 SER HB2 1 1
19 30327 1 1 68 SER HB3 H 14.177 2.243 7.742 1.00 . A A . 36 SER HB3 1 1
19 30328 1 1 68 SER HG H 15.851 0.939 6.909 1.00 . A A . 36 SER HG 1 1
19 30329 1 1 68 SER N N 12.626 -0.748 7.824 1.00 . A A . 36 SER N 1 1
19 30330 1 1 68 SER O O 10.644 1.149 7.624 1.00 . A A . 36 SER O 1 1
19 30331 1 1 68 SER OG O 15.176 0.489 7.438 1.00 . A A . 36 SER OG 1 1
19 30332 1 1 69 ARG C C 10.741 4.527 8.014 1.00 . A A . 37 ARG C 1 1
19 30333 1 1 69 ARG CA C 10.599 3.489 9.112 1.00 . A A . 37 ARG CA 1 1
19 30334 1 1 69 ARG CB C 10.600 4.177 10.475 1.00 . A A . 37 ARG CB 1 1
19 30335 1 1 69 ARG CD C 11.202 3.921 12.887 1.00 . A A . 37 ARG CD 1 1
19 30336 1 1 69 ARG CG C 10.673 3.218 11.651 1.00 . A A . 37 ARG CG 1 1
19 30337 1 1 69 ARG CZ C 13.130 5.376 13.412 1.00 . A A . 37 ARG CZ 1 1
19 30338 1 1 69 ARG H H 12.524 2.741 9.535 1.00 . A A . 37 ARG H 1 1
19 30339 1 1 69 ARG HA H 9.677 2.950 8.978 1.00 . A A . 37 ARG HA 1 1
19 30340 1 1 69 ARG HB2 H 11.449 4.842 10.529 1.00 . A A . 37 ARG HB2 1 1
19 30341 1 1 69 ARG HB3 H 9.695 4.758 10.571 1.00 . A A . 37 ARG HB3 1 1
19 30342 1 1 69 ARG HD2 H 10.531 4.728 13.145 1.00 . A A . 37 ARG HD2 1 1
19 30343 1 1 69 ARG HD3 H 11.249 3.214 13.701 1.00 . A A . 37 ARG HD3 1 1
19 30344 1 1 69 ARG HE H 13.031 4.119 11.859 1.00 . A A . 37 ARG HE 1 1
19 30345 1 1 69 ARG HG2 H 9.686 2.834 11.857 1.00 . A A . 37 ARG HG2 1 1
19 30346 1 1 69 ARG HG3 H 11.335 2.402 11.399 1.00 . A A . 37 ARG HG3 1 1
19 30347 1 1 69 ARG HH11 H 11.581 5.572 14.703 1.00 . A A . 37 ARG HH11 1 1
19 30348 1 1 69 ARG HH12 H 12.960 6.565 15.043 1.00 . A A . 37 ARG HH12 1 1
19 30349 1 1 69 ARG HH21 H 14.828 5.418 12.297 1.00 . A A . 37 ARG HH21 1 1
19 30350 1 1 69 ARG HH22 H 14.807 6.478 13.680 1.00 . A A . 37 ARG HH22 1 1
19 30351 1 1 69 ARG N N 11.700 2.553 9.029 1.00 . A A . 37 ARG N 1 1
19 30352 1 1 69 ARG NE N 12.537 4.464 12.648 1.00 . A A . 37 ARG NE 1 1
19 30353 1 1 69 ARG NH1 N 12.505 5.877 14.470 1.00 . A A . 37 ARG NH1 1 1
19 30354 1 1 69 ARG NH2 N 14.350 5.792 13.108 1.00 . A A . 37 ARG NH2 1 1
19 30355 1 1 69 ARG O O 11.834 4.702 7.479 1.00 . A A . 37 ARG O 1 1
19 30356 1 1 70 PHE C C 10.730 7.333 7.015 1.00 . A A . 38 PHE C 1 1
19 30357 1 1 70 PHE CA C 9.727 6.243 6.646 1.00 . A A . 38 PHE CA 1 1
19 30358 1 1 70 PHE CB C 8.340 6.836 6.394 1.00 . A A . 38 PHE CB 1 1
19 30359 1 1 70 PHE CD1 C 6.410 5.246 6.456 1.00 . A A . 38 PHE CD1 1 1
19 30360 1 1 70 PHE CD2 C 7.515 5.589 4.370 1.00 . A A . 38 PHE CD2 1 1
19 30361 1 1 70 PHE CE1 C 5.539 4.360 5.852 1.00 . A A . 38 PHE CE1 1 1
19 30362 1 1 70 PHE CE2 C 6.647 4.703 3.764 1.00 . A A . 38 PHE CE2 1 1
19 30363 1 1 70 PHE CG C 7.405 5.871 5.724 1.00 . A A . 38 PHE CG 1 1
19 30364 1 1 70 PHE CZ C 5.692 4.083 4.467 1.00 . A A . 38 PHE CZ 1 1
19 30365 1 1 70 PHE H H 8.822 5.057 8.156 1.00 . A A . 38 PHE H 1 1
19 30366 1 1 70 PHE HA H 10.067 5.760 5.740 1.00 . A A . 38 PHE HA 1 1
19 30367 1 1 70 PHE HB2 H 7.901 7.127 7.336 1.00 . A A . 38 PHE HB2 1 1
19 30368 1 1 70 PHE HB3 H 8.436 7.704 5.761 1.00 . A A . 38 PHE HB3 1 1
19 30369 1 1 70 PHE HD1 H 6.315 5.457 7.510 1.00 . A A . 38 PHE HD1 1 1
19 30370 1 1 70 PHE HD2 H 8.288 6.066 3.787 1.00 . A A . 38 PHE HD2 1 1
19 30371 1 1 70 PHE HE1 H 4.767 3.880 6.435 1.00 . A A . 38 PHE HE1 1 1
19 30372 1 1 70 PHE HE2 H 6.742 4.491 2.708 1.00 . A A . 38 PHE HE2 1 1
19 30373 1 1 70 PHE HZ H 5.027 3.387 3.980 1.00 . A A . 38 PHE HZ 1 1
19 30374 1 1 70 PHE N N 9.668 5.223 7.686 1.00 . A A . 38 PHE N 1 1
19 30375 1 1 70 PHE O O 11.449 7.853 6.155 1.00 . A A . 38 PHE O 1 1
19 30376 1 1 71 SER C C 13.202 8.192 8.558 1.00 . A A . 39 SER C 1 1
19 30377 1 1 71 SER CA C 11.754 8.626 8.809 1.00 . A A . 39 SER CA 1 1
19 30378 1 1 71 SER CB C 11.529 8.840 10.304 1.00 . A A . 39 SER CB 1 1
19 30379 1 1 71 SER H H 10.190 7.209 8.935 1.00 . A A . 39 SER H 1 1
19 30380 1 1 71 SER HA H 11.575 9.555 8.290 1.00 . A A . 39 SER HA 1 1
19 30381 1 1 71 SER HB2 H 11.780 7.937 10.838 1.00 . A A . 39 SER HB2 1 1
19 30382 1 1 71 SER HB3 H 12.156 9.650 10.649 1.00 . A A . 39 SER HB3 1 1
19 30383 1 1 71 SER HG H 10.030 9.169 11.525 1.00 . A A . 39 SER HG 1 1
19 30384 1 1 71 SER N N 10.806 7.643 8.303 1.00 . A A . 39 SER N 1 1
19 30385 1 1 71 SER O O 14.096 9.032 8.453 1.00 . A A . 39 SER O 1 1
19 30386 1 1 71 SER OG O 10.175 9.167 10.570 1.00 . A A . 39 SER OG 1 1
19 30387 1 1 72 ASP C C 15.268 6.630 6.826 1.00 . A A . 40 ASP C 1 1
19 30388 1 1 72 ASP CA C 14.775 6.357 8.238 1.00 . A A . 40 ASP CA 1 1
19 30389 1 1 72 ASP CB C 14.835 4.853 8.520 1.00 . A A . 40 ASP CB 1 1
19 30390 1 1 72 ASP CG C 14.724 4.526 9.994 1.00 . A A . 40 ASP CG 1 1
19 30391 1 1 72 ASP H H 12.669 6.261 8.472 1.00 . A A . 40 ASP H 1 1
19 30392 1 1 72 ASP HA H 15.426 6.865 8.932 1.00 . A A . 40 ASP HA 1 1
19 30393 1 1 72 ASP HB2 H 14.024 4.366 8.002 1.00 . A A . 40 ASP HB2 1 1
19 30394 1 1 72 ASP HB3 H 15.774 4.465 8.154 1.00 . A A . 40 ASP HB3 1 1
19 30395 1 1 72 ASP N N 13.426 6.884 8.437 1.00 . A A . 40 ASP N 1 1
19 30396 1 1 72 ASP O O 16.467 6.782 6.601 1.00 . A A . 40 ASP O 1 1
19 30397 1 1 72 ASP OD1 O 13.830 3.735 10.370 1.00 . A A . 40 ASP OD1 1 1
19 30398 1 1 72 ASP OD2 O 15.527 5.060 10.789 1.00 . A A . 40 ASP OD2 1 1
19 30399 1 1 73 LEU C C 14.775 8.483 4.250 1.00 . A A . 41 LEU C 1 1
19 30400 1 1 73 LEU CA C 14.712 6.978 4.490 1.00 . A A . 41 LEU CA 1 1
19 30401 1 1 73 LEU CB C 13.728 6.327 3.503 1.00 . A A . 41 LEU CB 1 1
19 30402 1 1 73 LEU CD1 C 15.147 4.240 3.432 1.00 . A A . 41 LEU CD1 1 1
19 30403 1 1 73 LEU CD2 C 12.942 4.201 4.615 1.00 . A A . 41 LEU CD2 1 1
19 30404 1 1 73 LEU CG C 13.727 4.789 3.454 1.00 . A A . 41 LEU CG 1 1
19 30405 1 1 73 LEU H H 13.404 6.553 6.107 1.00 . A A . 41 LEU H 1 1
19 30406 1 1 73 LEU HA H 15.695 6.565 4.323 1.00 . A A . 41 LEU HA 1 1
19 30407 1 1 73 LEU HB2 H 12.732 6.653 3.762 1.00 . A A . 41 LEU HB2 1 1
19 30408 1 1 73 LEU HB3 H 13.958 6.692 2.513 1.00 . A A . 41 LEU HB3 1 1
19 30409 1 1 73 LEU HD11 H 15.666 4.619 2.566 1.00 . A A . 41 LEU HD11 1 1
19 30410 1 1 73 LEU HD12 H 15.114 3.162 3.390 1.00 . A A . 41 LEU HD12 1 1
19 30411 1 1 73 LEU HD13 H 15.666 4.547 4.327 1.00 . A A . 41 LEU HD13 1 1
19 30412 1 1 73 LEU HD21 H 12.954 3.123 4.549 1.00 . A A . 41 LEU HD21 1 1
19 30413 1 1 73 LEU HD22 H 11.921 4.552 4.574 1.00 . A A . 41 LEU HD22 1 1
19 30414 1 1 73 LEU HD23 H 13.391 4.509 5.548 1.00 . A A . 41 LEU HD23 1 1
19 30415 1 1 73 LEU HG H 13.244 4.475 2.540 1.00 . A A . 41 LEU HG 1 1
19 30416 1 1 73 LEU N N 14.346 6.696 5.875 1.00 . A A . 41 LEU N 1 1
19 30417 1 1 73 LEU O O 15.253 8.940 3.210 1.00 . A A . 41 LEU O 1 1
19 30418 1 1 74 GLY C C 13.014 11.359 4.992 1.00 . A A . 42 GLY C 1 1
19 30419 1 1 74 GLY CA C 14.369 10.695 5.125 1.00 . A A . 42 GLY CA 1 1
19 30420 1 1 74 GLY H H 13.890 8.833 6.009 1.00 . A A . 42 GLY H 1 1
19 30421 1 1 74 GLY HA2 H 14.854 11.074 6.013 1.00 . A A . 42 GLY HA2 1 1
19 30422 1 1 74 GLY HA3 H 14.969 10.954 4.265 1.00 . A A . 42 GLY HA3 1 1
19 30423 1 1 74 GLY N N 14.291 9.251 5.219 1.00 . A A . 42 GLY N 1 1
19 30424 1 1 74 GLY O O 12.929 12.575 4.831 1.00 . A A . 42 GLY O 1 1
19 30425 1 1 75 LEU C C 10.127 11.667 6.270 1.00 . A A . 43 LEU C 1 1
19 30426 1 1 75 LEU CA C 10.600 11.107 4.934 1.00 . A A . 43 LEU CA 1 1
19 30427 1 1 75 LEU CB C 9.608 10.031 4.457 1.00 . A A . 43 LEU CB 1 1
19 30428 1 1 75 LEU CD1 C 9.925 10.638 2.028 1.00 . A A . 43 LEU CD1 1 1
19 30429 1 1 75 LEU CD2 C 10.999 8.571 2.940 1.00 . A A . 43 LEU CD2 1 1
19 30430 1 1 75 LEU CG C 9.799 9.499 3.026 1.00 . A A . 43 LEU CG 1 1
19 30431 1 1 75 LEU H H 12.073 9.607 5.199 1.00 . A A . 43 LEU H 1 1
19 30432 1 1 75 LEU HA H 10.627 11.908 4.211 1.00 . A A . 43 LEU HA 1 1
19 30433 1 1 75 LEU HB2 H 9.676 9.195 5.135 1.00 . A A . 43 LEU HB2 1 1
19 30434 1 1 75 LEU HB3 H 8.612 10.444 4.529 1.00 . A A . 43 LEU HB3 1 1
19 30435 1 1 75 LEU HD11 H 9.047 11.264 2.084 1.00 . A A . 43 LEU HD11 1 1
19 30436 1 1 75 LEU HD12 H 10.014 10.235 1.030 1.00 . A A . 43 LEU HD12 1 1
19 30437 1 1 75 LEU HD13 H 10.801 11.224 2.258 1.00 . A A . 43 LEU HD13 1 1
19 30438 1 1 75 LEU HD21 H 11.893 9.110 3.219 1.00 . A A . 43 LEU HD21 1 1
19 30439 1 1 75 LEU HD22 H 11.102 8.206 1.930 1.00 . A A . 43 LEU HD22 1 1
19 30440 1 1 75 LEU HD23 H 10.859 7.738 3.611 1.00 . A A . 43 LEU HD23 1 1
19 30441 1 1 75 LEU HG H 8.923 8.925 2.755 1.00 . A A . 43 LEU HG 1 1
19 30442 1 1 75 LEU N N 11.950 10.570 5.059 1.00 . A A . 43 LEU N 1 1
19 30443 1 1 75 LEU O O 10.134 10.964 7.282 1.00 . A A . 43 LEU O 1 1
19 30444 1 1 76 SER C C 7.689 13.258 7.567 1.00 . A A . 44 SER C 1 1
19 30445 1 1 76 SER CA C 9.186 13.538 7.483 1.00 . A A . 44 SER CA 1 1
19 30446 1 1 76 SER CB C 9.455 15.046 7.495 1.00 . A A . 44 SER CB 1 1
19 30447 1 1 76 SER H H 9.810 13.470 5.459 1.00 . A A . 44 SER H 1 1
19 30448 1 1 76 SER HA H 9.672 13.084 8.332 1.00 . A A . 44 SER HA 1 1
19 30449 1 1 76 SER HB2 H 9.032 15.477 8.389 1.00 . A A . 44 SER HB2 1 1
19 30450 1 1 76 SER HB3 H 10.521 15.218 7.484 1.00 . A A . 44 SER HB3 1 1
19 30451 1 1 76 SER HG H 9.336 15.388 5.559 1.00 . A A . 44 SER HG 1 1
19 30452 1 1 76 SER N N 9.734 12.931 6.280 1.00 . A A . 44 SER N 1 1
19 30453 1 1 76 SER O O 7.130 12.640 6.658 1.00 . A A . 44 SER O 1 1
19 30454 1 1 76 SER OG O 8.878 15.684 6.366 1.00 . A A . 44 SER OG 1 1
19 30455 1 1 77 SER C C 4.840 14.092 7.614 1.00 . A A . 45 SER C 1 1
19 30456 1 1 77 SER CA C 5.605 13.487 8.791 1.00 . A A . 45 SER CA 1 1
19 30457 1 1 77 SER CB C 5.122 14.088 10.112 1.00 . A A . 45 SER CB 1 1
19 30458 1 1 77 SER H H 7.532 14.171 9.343 1.00 . A A . 45 SER H 1 1
19 30459 1 1 77 SER HA H 5.430 12.421 8.807 1.00 . A A . 45 SER HA 1 1
19 30460 1 1 77 SER HB2 H 5.282 15.156 10.099 1.00 . A A . 45 SER HB2 1 1
19 30461 1 1 77 SER HB3 H 4.069 13.882 10.236 1.00 . A A . 45 SER HB3 1 1
19 30462 1 1 77 SER HG H 5.898 12.573 11.088 1.00 . A A . 45 SER HG 1 1
19 30463 1 1 77 SER N N 7.040 13.700 8.637 1.00 . A A . 45 SER N 1 1
19 30464 1 1 77 SER O O 3.892 13.493 7.100 1.00 . A A . 45 SER O 1 1
19 30465 1 1 77 SER OG O 5.831 13.531 11.207 1.00 . A A . 45 SER OG 1 1
19 30466 1 1 78 LEU C C 4.868 15.141 4.751 1.00 . A A . 46 LEU C 1 1
19 30467 1 1 78 LEU CA C 4.654 15.935 6.036 1.00 . A A . 46 LEU CA 1 1
19 30468 1 1 78 LEU CB C 5.214 17.349 5.873 1.00 . A A . 46 LEU CB 1 1
19 30469 1 1 78 LEU CD1 C 3.123 18.385 4.950 1.00 . A A . 46 LEU CD1 1 1
19 30470 1 1 78 LEU CD2 C 5.335 19.480 4.561 1.00 . A A . 46 LEU CD2 1 1
19 30471 1 1 78 LEU CG C 4.609 18.156 4.722 1.00 . A A . 46 LEU CG 1 1
19 30472 1 1 78 LEU H H 6.044 15.690 7.616 1.00 . A A . 46 LEU H 1 1
19 30473 1 1 78 LEU HA H 3.594 15.997 6.234 1.00 . A A . 46 LEU HA 1 1
19 30474 1 1 78 LEU HB2 H 5.044 17.889 6.793 1.00 . A A . 46 LEU HB2 1 1
19 30475 1 1 78 LEU HB3 H 6.279 17.276 5.710 1.00 . A A . 46 LEU HB3 1 1
19 30476 1 1 78 LEU HD11 H 2.616 17.433 4.998 1.00 . A A . 46 LEU HD11 1 1
19 30477 1 1 78 LEU HD12 H 2.720 18.966 4.135 1.00 . A A . 46 LEU HD12 1 1
19 30478 1 1 78 LEU HD13 H 2.979 18.917 5.878 1.00 . A A . 46 LEU HD13 1 1
19 30479 1 1 78 LEU HD21 H 4.918 20.018 3.723 1.00 . A A . 46 LEU HD21 1 1
19 30480 1 1 78 LEU HD22 H 6.383 19.296 4.385 1.00 . A A . 46 LEU HD22 1 1
19 30481 1 1 78 LEU HD23 H 5.218 20.067 5.460 1.00 . A A . 46 LEU HD23 1 1
19 30482 1 1 78 LEU HG H 4.721 17.598 3.804 1.00 . A A . 46 LEU HG 1 1
19 30483 1 1 78 LEU N N 5.280 15.264 7.168 1.00 . A A . 46 LEU N 1 1
19 30484 1 1 78 LEU O O 3.939 14.955 3.963 1.00 . A A . 46 LEU O 1 1
19 30485 1 1 79 ASP C C 5.606 12.591 3.356 1.00 . A A . 47 ASP C 1 1
19 30486 1 1 79 ASP CA C 6.414 13.877 3.361 1.00 . A A . 47 ASP CA 1 1
19 30487 1 1 79 ASP CB C 7.902 13.520 3.301 1.00 . A A . 47 ASP CB 1 1
19 30488 1 1 79 ASP CG C 8.816 14.724 3.340 1.00 . A A . 47 ASP CG 1 1
19 30489 1 1 79 ASP H H 6.791 14.842 5.213 1.00 . A A . 47 ASP H 1 1
19 30490 1 1 79 ASP HA H 6.152 14.461 2.491 1.00 . A A . 47 ASP HA 1 1
19 30491 1 1 79 ASP HB2 H 8.144 12.887 4.141 1.00 . A A . 47 ASP HB2 1 1
19 30492 1 1 79 ASP HB3 H 8.093 12.979 2.386 1.00 . A A . 47 ASP HB3 1 1
19 30493 1 1 79 ASP N N 6.092 14.662 4.550 1.00 . A A . 47 ASP N 1 1
19 30494 1 1 79 ASP O O 5.076 12.184 2.327 1.00 . A A . 47 ASP O 1 1
19 30495 1 1 79 ASP OD1 O 8.576 15.674 2.563 1.00 . A A . 47 ASP OD1 1 1
19 30496 1 1 79 ASP OD2 O 9.773 14.732 4.132 1.00 . A A . 47 ASP OD2 1 1
19 30497 1 1 80 LEU C C 3.349 10.863 4.266 1.00 . A A . 48 LEU C 1 1
19 30498 1 1 80 LEU CA C 4.807 10.710 4.695 1.00 . A A . 48 LEU CA 1 1
19 30499 1 1 80 LEU CB C 4.885 10.268 6.163 1.00 . A A . 48 LEU CB 1 1
19 30500 1 1 80 LEU CD1 C 5.120 8.472 7.895 1.00 . A A . 48 LEU CD1 1 1
19 30501 1 1 80 LEU CD2 C 3.838 8.002 5.808 1.00 . A A . 48 LEU CD2 1 1
19 30502 1 1 80 LEU CG C 5.013 8.759 6.406 1.00 . A A . 48 LEU CG 1 1
19 30503 1 1 80 LEU H H 5.965 12.369 5.307 1.00 . A A . 48 LEU H 1 1
19 30504 1 1 80 LEU HA H 5.282 9.966 4.075 1.00 . A A . 48 LEU HA 1 1
19 30505 1 1 80 LEU HB2 H 5.738 10.754 6.614 1.00 . A A . 48 LEU HB2 1 1
19 30506 1 1 80 LEU HB3 H 3.993 10.613 6.665 1.00 . A A . 48 LEU HB3 1 1
19 30507 1 1 80 LEU HD11 H 5.184 7.406 8.054 1.00 . A A . 48 LEU HD11 1 1
19 30508 1 1 80 LEU HD12 H 4.247 8.859 8.400 1.00 . A A . 48 LEU HD12 1 1
19 30509 1 1 80 LEU HD13 H 6.005 8.950 8.291 1.00 . A A . 48 LEU HD13 1 1
19 30510 1 1 80 LEU HD21 H 2.922 8.333 6.276 1.00 . A A . 48 LEU HD21 1 1
19 30511 1 1 80 LEU HD22 H 3.967 6.945 5.976 1.00 . A A . 48 LEU HD22 1 1
19 30512 1 1 80 LEU HD23 H 3.790 8.196 4.746 1.00 . A A . 48 LEU HD23 1 1
19 30513 1 1 80 LEU HG H 5.917 8.401 5.933 1.00 . A A . 48 LEU HG 1 1
19 30514 1 1 80 LEU N N 5.522 11.967 4.526 1.00 . A A . 48 LEU N 1 1
19 30515 1 1 80 LEU O O 2.826 10.044 3.513 1.00 . A A . 48 LEU O 1 1
19 30516 1 1 81 ALA C C 1.096 12.275 2.906 1.00 . A A . 49 ALA C 1 1
19 30517 1 1 81 ALA CA C 1.309 12.187 4.415 1.00 . A A . 49 ALA CA 1 1
19 30518 1 1 81 ALA CB C 0.840 13.464 5.092 1.00 . A A . 49 ALA CB 1 1
19 30519 1 1 81 ALA H H 3.189 12.558 5.319 1.00 . A A . 49 ALA H 1 1
19 30520 1 1 81 ALA HA H 0.724 11.366 4.802 1.00 . A A . 49 ALA HA 1 1
19 30521 1 1 81 ALA HB1 H 1.410 14.302 4.717 1.00 . A A . 49 ALA HB1 1 1
19 30522 1 1 81 ALA HB2 H 0.983 13.378 6.159 1.00 . A A . 49 ALA HB2 1 1
19 30523 1 1 81 ALA HB3 H -0.208 13.619 4.881 1.00 . A A . 49 ALA HB3 1 1
19 30524 1 1 81 ALA N N 2.707 11.928 4.736 1.00 . A A . 49 ALA N 1 1
19 30525 1 1 81 ALA O O 0.225 11.601 2.353 1.00 . A A . 49 ALA O 1 1
19 30526 1 1 82 THR C C 2.200 12.001 0.061 1.00 . A A . 50 THR C 1 1
19 30527 1 1 82 THR CA C 1.793 13.277 0.804 1.00 . A A . 50 THR CA 1 1
19 30528 1 1 82 THR CB C 2.663 14.459 0.340 1.00 . A A . 50 THR CB 1 1
19 30529 1 1 82 THR CG2 C 2.350 14.835 -1.101 1.00 . A A . 50 THR CG2 1 1
19 30530 1 1 82 THR H H 2.593 13.592 2.737 1.00 . A A . 50 THR H 1 1
19 30531 1 1 82 THR HA H 0.760 13.502 0.575 1.00 . A A . 50 THR HA 1 1
19 30532 1 1 82 THR HB H 3.703 14.176 0.410 1.00 . A A . 50 THR HB 1 1
19 30533 1 1 82 THR HG1 H 3.160 16.210 1.115 1.00 . A A . 50 THR HG1 1 1
19 30534 1 1 82 THR HG21 H 2.979 15.659 -1.403 1.00 . A A . 50 THR HG21 1 1
19 30535 1 1 82 THR HG22 H 1.314 15.125 -1.180 1.00 . A A . 50 THR HG22 1 1
19 30536 1 1 82 THR HG23 H 2.537 13.987 -1.743 1.00 . A A . 50 THR HG23 1 1
19 30537 1 1 82 THR N N 1.903 13.093 2.245 1.00 . A A . 50 THR N 1 1
19 30538 1 1 82 THR O O 1.642 11.672 -0.989 1.00 . A A . 50 THR O 1 1
19 30539 1 1 82 THR OG1 O 2.422 15.592 1.190 1.00 . A A . 50 THR OG1 1 1
19 30540 1 1 83 LEU C C 2.452 9.023 -0.013 1.00 . A A . 51 LEU C 1 1
19 30541 1 1 83 LEU CA C 3.613 10.008 0.073 1.00 . A A . 51 LEU CA 1 1
19 30542 1 1 83 LEU CB C 4.728 9.424 0.945 1.00 . A A . 51 LEU CB 1 1
19 30543 1 1 83 LEU CD1 C 6.144 8.413 -0.855 1.00 . A A . 51 LEU CD1 1 1
19 30544 1 1 83 LEU CD2 C 6.279 7.534 1.478 1.00 . A A . 51 LEU CD2 1 1
19 30545 1 1 83 LEU CG C 5.370 8.139 0.421 1.00 . A A . 51 LEU CG 1 1
19 30546 1 1 83 LEU H H 3.584 11.614 1.451 1.00 . A A . 51 LEU H 1 1
19 30547 1 1 83 LEU HA H 3.995 10.192 -0.920 1.00 . A A . 51 LEU HA 1 1
19 30548 1 1 83 LEU HB2 H 5.503 10.170 1.047 1.00 . A A . 51 LEU HB2 1 1
19 30549 1 1 83 LEU HB3 H 4.319 9.221 1.923 1.00 . A A . 51 LEU HB3 1 1
19 30550 1 1 83 LEU HD11 H 6.603 7.499 -1.202 1.00 . A A . 51 LEU HD11 1 1
19 30551 1 1 83 LEU HD12 H 6.911 9.149 -0.662 1.00 . A A . 51 LEU HD12 1 1
19 30552 1 1 83 LEU HD13 H 5.469 8.785 -1.612 1.00 . A A . 51 LEU HD13 1 1
19 30553 1 1 83 LEU HD21 H 6.711 6.619 1.101 1.00 . A A . 51 LEU HD21 1 1
19 30554 1 1 83 LEU HD22 H 5.705 7.321 2.368 1.00 . A A . 51 LEU HD22 1 1
19 30555 1 1 83 LEU HD23 H 7.067 8.232 1.717 1.00 . A A . 51 LEU HD23 1 1
19 30556 1 1 83 LEU HG H 4.594 7.422 0.196 1.00 . A A . 51 LEU HG 1 1
19 30557 1 1 83 LEU N N 3.160 11.277 0.629 1.00 . A A . 51 LEU N 1 1
19 30558 1 1 83 LEU O O 2.266 8.349 -1.028 1.00 . A A . 51 LEU O 1 1
19 30559 1 1 84 ILE C C -0.519 8.508 0.049 1.00 . A A . 52 ILE C 1 1
19 30560 1 1 84 ILE CA C 0.502 8.091 1.105 1.00 . A A . 52 ILE CA 1 1
19 30561 1 1 84 ILE CB C -0.169 8.114 2.495 1.00 . A A . 52 ILE CB 1 1
19 30562 1 1 84 ILE CD1 C 0.236 7.683 4.974 1.00 . A A . 52 ILE CD1 1 1
19 30563 1 1 84 ILE CG1 C 0.821 7.676 3.577 1.00 . A A . 52 ILE CG1 1 1
19 30564 1 1 84 ILE CG2 C -1.392 7.212 2.507 1.00 . A A . 52 ILE CG2 1 1
19 30565 1 1 84 ILE H H 1.887 9.512 1.843 1.00 . A A . 52 ILE H 1 1
19 30566 1 1 84 ILE HA H 0.828 7.082 0.900 1.00 . A A . 52 ILE HA 1 1
19 30567 1 1 84 ILE HB H -0.493 9.123 2.699 1.00 . A A . 52 ILE HB 1 1
19 30568 1 1 84 ILE HD11 H -0.115 8.676 5.213 1.00 . A A . 52 ILE HD11 1 1
19 30569 1 1 84 ILE HD12 H 0.997 7.390 5.683 1.00 . A A . 52 ILE HD12 1 1
19 30570 1 1 84 ILE HD13 H -0.589 6.989 5.022 1.00 . A A . 52 ILE HD13 1 1
19 30571 1 1 84 ILE HG12 H 1.156 6.672 3.366 1.00 . A A . 52 ILE HG12 1 1
19 30572 1 1 84 ILE HG13 H 1.669 8.344 3.570 1.00 . A A . 52 ILE HG13 1 1
19 30573 1 1 84 ILE HG21 H -2.093 7.549 1.757 1.00 . A A . 52 ILE HG21 1 1
19 30574 1 1 84 ILE HG22 H -1.858 7.252 3.480 1.00 . A A . 52 ILE HG22 1 1
19 30575 1 1 84 ILE HG23 H -1.094 6.198 2.292 1.00 . A A . 52 ILE HG23 1 1
19 30576 1 1 84 ILE N N 1.669 8.960 1.057 1.00 . A A . 52 ILE N 1 1
19 30577 1 1 84 ILE O O -1.097 7.665 -0.631 1.00 . A A . 52 ILE O 1 1
19 30578 1 1 85 SER C C -1.286 9.903 -2.490 1.00 . A A . 53 SER C 1 1
19 30579 1 1 85 SER CA C -1.652 10.353 -1.073 1.00 . A A . 53 SER CA 1 1
19 30580 1 1 85 SER CB C -1.675 11.879 -0.982 1.00 . A A . 53 SER CB 1 1
19 30581 1 1 85 SER H H -0.221 10.437 0.483 1.00 . A A . 53 SER H 1 1
19 30582 1 1 85 SER HA H -2.633 9.973 -0.832 1.00 . A A . 53 SER HA 1 1
19 30583 1 1 85 SER HB2 H -0.704 12.269 -1.255 1.00 . A A . 53 SER HB2 1 1
19 30584 1 1 85 SER HB3 H -2.422 12.268 -1.657 1.00 . A A . 53 SER HB3 1 1
19 30585 1 1 85 SER HG H -2.878 12.018 0.561 1.00 . A A . 53 SER HG 1 1
19 30586 1 1 85 SER N N -0.716 9.814 -0.094 1.00 . A A . 53 SER N 1 1
19 30587 1 1 85 SER O O -2.164 9.642 -3.316 1.00 . A A . 53 SER O 1 1
19 30588 1 1 85 SER OG O -1.983 12.303 0.338 1.00 . A A . 53 SER OG 1 1
19 30589 1 1 86 ASN C C 0.160 7.853 -4.243 1.00 . A A . 54 ASN C 1 1
19 30590 1 1 86 ASN CA C 0.501 9.323 -4.046 1.00 . A A . 54 ASN CA 1 1
19 30591 1 1 86 ASN CB C 2.016 9.518 -4.161 1.00 . A A . 54 ASN CB 1 1
19 30592 1 1 86 ASN CG C 2.414 10.975 -4.282 1.00 . A A . 54 ASN CG 1 1
19 30593 1 1 86 ASN H H 0.663 10.055 -2.062 1.00 . A A . 54 ASN H 1 1
19 30594 1 1 86 ASN HA H 0.014 9.901 -4.818 1.00 . A A . 54 ASN HA 1 1
19 30595 1 1 86 ASN HB2 H 2.492 9.108 -3.282 1.00 . A A . 54 ASN HB2 1 1
19 30596 1 1 86 ASN HB3 H 2.375 8.992 -5.035 1.00 . A A . 54 ASN HB3 1 1
19 30597 1 1 86 ASN HD21 H 4.128 10.615 -3.351 1.00 . A A . 54 ASN HD21 1 1
19 30598 1 1 86 ASN HD22 H 3.864 12.253 -3.835 1.00 . A A . 54 ASN HD22 1 1
19 30599 1 1 86 ASN N N 0.014 9.799 -2.754 1.00 . A A . 54 ASN N 1 1
19 30600 1 1 86 ASN ND2 N 3.586 11.313 -3.772 1.00 . A A . 54 ASN ND2 1 1
19 30601 1 1 86 ASN O O -0.314 7.451 -5.307 1.00 . A A . 54 ASN O 1 1
19 30602 1 1 86 ASN OD1 O 1.675 11.788 -4.835 1.00 . A A . 54 ASN OD1 1 1
19 30603 1 1 87 LEU C C -1.377 5.362 -3.342 1.00 . A A . 55 LEU C 1 1
19 30604 1 1 87 LEU CA C 0.126 5.623 -3.261 1.00 . A A . 55 LEU CA 1 1
19 30605 1 1 87 LEU CB C 0.721 4.926 -2.033 1.00 . A A . 55 LEU CB 1 1
19 30606 1 1 87 LEU CD1 C 1.475 2.844 -3.215 1.00 . A A . 55 LEU CD1 1 1
19 30607 1 1 87 LEU CD2 C 1.171 2.835 -0.736 1.00 . A A . 55 LEU CD2 1 1
19 30608 1 1 87 LEU CG C 0.665 3.397 -2.053 1.00 . A A . 55 LEU CG 1 1
19 30609 1 1 87 LEU H H 0.754 7.444 -2.378 1.00 . A A . 55 LEU H 1 1
19 30610 1 1 87 LEU HA H 0.596 5.233 -4.151 1.00 . A A . 55 LEU HA 1 1
19 30611 1 1 87 LEU HB2 H 1.755 5.224 -1.945 1.00 . A A . 55 LEU HB2 1 1
19 30612 1 1 87 LEU HB3 H 0.190 5.271 -1.159 1.00 . A A . 55 LEU HB3 1 1
19 30613 1 1 87 LEU HD11 H 1.462 1.765 -3.183 1.00 . A A . 55 LEU HD11 1 1
19 30614 1 1 87 LEU HD12 H 2.494 3.194 -3.141 1.00 . A A . 55 LEU HD12 1 1
19 30615 1 1 87 LEU HD13 H 1.046 3.183 -4.146 1.00 . A A . 55 LEU HD13 1 1
19 30616 1 1 87 LEU HD21 H 1.173 1.756 -0.781 1.00 . A A . 55 LEU HD21 1 1
19 30617 1 1 87 LEU HD22 H 0.525 3.161 0.066 1.00 . A A . 55 LEU HD22 1 1
19 30618 1 1 87 LEU HD23 H 2.175 3.189 -0.554 1.00 . A A . 55 LEU HD23 1 1
19 30619 1 1 87 LEU HG H -0.361 3.082 -2.181 1.00 . A A . 55 LEU HG 1 1
19 30620 1 1 87 LEU N N 0.393 7.056 -3.206 1.00 . A A . 55 LEU N 1 1
19 30621 1 1 87 LEU O O -1.823 4.430 -4.021 1.00 . A A . 55 LEU O 1 1
19 30622 1 1 88 GLU C C -4.097 6.287 -4.135 1.00 . A A . 56 GLU C 1 1
19 30623 1 1 88 GLU CA C -3.605 6.135 -2.702 1.00 . A A . 56 GLU CA 1 1
19 30624 1 1 88 GLU CB C -4.217 7.237 -1.827 1.00 . A A . 56 GLU CB 1 1
19 30625 1 1 88 GLU CD C -6.303 8.501 -1.158 1.00 . A A . 56 GLU CD 1 1
19 30626 1 1 88 GLU CG C -5.734 7.316 -1.910 1.00 . A A . 56 GLU CG 1 1
19 30627 1 1 88 GLU H H -1.721 6.867 -2.071 1.00 . A A . 56 GLU H 1 1
19 30628 1 1 88 GLU HA H -3.916 5.169 -2.326 1.00 . A A . 56 GLU HA 1 1
19 30629 1 1 88 GLU HB2 H -3.942 7.055 -0.799 1.00 . A A . 56 GLU HB2 1 1
19 30630 1 1 88 GLU HB3 H -3.811 8.189 -2.134 1.00 . A A . 56 GLU HB3 1 1
19 30631 1 1 88 GLU HG2 H -6.021 7.398 -2.948 1.00 . A A . 56 GLU HG2 1 1
19 30632 1 1 88 GLU HG3 H -6.152 6.410 -1.494 1.00 . A A . 56 GLU HG3 1 1
19 30633 1 1 88 GLU N N -2.149 6.195 -2.652 1.00 . A A . 56 GLU N 1 1
19 30634 1 1 88 GLU O O -4.987 5.567 -4.570 1.00 . A A . 56 GLU O 1 1
19 30635 1 1 88 GLU OE1 O -6.955 8.290 -0.114 1.00 . A A . 56 GLU OE1 1 1
19 30636 1 1 88 GLU OE2 O -6.094 9.648 -1.598 1.00 . A A . 56 GLU OE2 1 1
19 30637 1 1 89 ALA C C -3.550 6.291 -7.155 1.00 . A A . 57 ALA C 1 1
19 30638 1 1 89 ALA CA C -3.886 7.473 -6.249 1.00 . A A . 57 ALA CA 1 1
19 30639 1 1 89 ALA CB C -3.215 8.739 -6.758 1.00 . A A . 57 ALA CB 1 1
19 30640 1 1 89 ALA H H -2.767 7.742 -4.470 1.00 . A A . 57 ALA H 1 1
19 30641 1 1 89 ALA HA H -4.955 7.631 -6.266 1.00 . A A . 57 ALA HA 1 1
19 30642 1 1 89 ALA HB1 H -3.475 9.567 -6.115 1.00 . A A . 57 ALA HB1 1 1
19 30643 1 1 89 ALA HB2 H -3.549 8.943 -7.764 1.00 . A A . 57 ALA HB2 1 1
19 30644 1 1 89 ALA HB3 H -2.144 8.603 -6.756 1.00 . A A . 57 ALA HB3 1 1
19 30645 1 1 89 ALA N N -3.494 7.214 -4.869 1.00 . A A . 57 ALA N 1 1
19 30646 1 1 89 ALA O O -4.150 6.120 -8.219 1.00 . A A . 57 ALA O 1 1
19 30647 1 1 90 VAL C C -3.257 3.235 -7.491 1.00 . A A . 58 VAL C 1 1
19 30648 1 1 90 VAL CA C -2.180 4.314 -7.511 1.00 . A A . 58 VAL CA 1 1
19 30649 1 1 90 VAL CB C -0.859 3.709 -6.987 1.00 . A A . 58 VAL CB 1 1
19 30650 1 1 90 VAL CG1 C -0.470 2.481 -7.798 1.00 . A A . 58 VAL CG1 1 1
19 30651 1 1 90 VAL CG2 C 0.257 4.740 -7.016 1.00 . A A . 58 VAL CG2 1 1
19 30652 1 1 90 VAL H H -2.155 5.655 -5.873 1.00 . A A . 58 VAL H 1 1
19 30653 1 1 90 VAL HA H -2.025 4.634 -8.531 1.00 . A A . 58 VAL HA 1 1
19 30654 1 1 90 VAL HB H -1.009 3.401 -5.963 1.00 . A A . 58 VAL HB 1 1
19 30655 1 1 90 VAL HG11 H -1.270 1.756 -7.759 1.00 . A A . 58 VAL HG11 1 1
19 30656 1 1 90 VAL HG12 H 0.428 2.048 -7.387 1.00 . A A . 58 VAL HG12 1 1
19 30657 1 1 90 VAL HG13 H -0.295 2.768 -8.824 1.00 . A A . 58 VAL HG13 1 1
19 30658 1 1 90 VAL HG21 H 0.409 5.079 -8.029 1.00 . A A . 58 VAL HG21 1 1
19 30659 1 1 90 VAL HG22 H 1.169 4.295 -6.644 1.00 . A A . 58 VAL HG22 1 1
19 30660 1 1 90 VAL HG23 H -0.014 5.579 -6.392 1.00 . A A . 58 VAL HG23 1 1
19 30661 1 1 90 VAL N N -2.591 5.474 -6.733 1.00 . A A . 58 VAL N 1 1
19 30662 1 1 90 VAL O O -3.824 2.893 -8.527 1.00 . A A . 58 VAL O 1 1
19 30663 1 1 91 TYR C C -5.918 2.107 -6.052 1.00 . A A . 59 TYR C 1 1
19 30664 1 1 91 TYR CA C -4.485 1.609 -6.166 1.00 . A A . 59 TYR CA 1 1
19 30665 1 1 91 TYR CB C -4.136 0.752 -4.948 1.00 . A A . 59 TYR CB 1 1
19 30666 1 1 91 TYR CD1 C -2.783 -1.190 -5.806 1.00 . A A . 59 TYR CD1 1 1
19 30667 1 1 91 TYR CD2 C -1.664 0.471 -4.516 1.00 . A A . 59 TYR CD2 1 1
19 30668 1 1 91 TYR CE1 C -1.601 -1.887 -5.944 1.00 . A A . 59 TYR CE1 1 1
19 30669 1 1 91 TYR CE2 C -0.476 -0.221 -4.649 1.00 . A A . 59 TYR CE2 1 1
19 30670 1 1 91 TYR CG C -2.836 -0.001 -5.092 1.00 . A A . 59 TYR CG 1 1
19 30671 1 1 91 TYR CZ C -0.450 -1.401 -5.364 1.00 . A A . 59 TYR CZ 1 1
19 30672 1 1 91 TYR H H -3.105 3.079 -5.503 1.00 . A A . 59 TYR H 1 1
19 30673 1 1 91 TYR HA H -4.403 0.998 -7.052 1.00 . A A . 59 TYR HA 1 1
19 30674 1 1 91 TYR HB2 H -4.056 1.389 -4.080 1.00 . A A . 59 TYR HB2 1 1
19 30675 1 1 91 TYR HB3 H -4.924 0.032 -4.786 1.00 . A A . 59 TYR HB3 1 1
19 30676 1 1 91 TYR HD1 H -3.685 -1.569 -6.260 1.00 . A A . 59 TYR HD1 1 1
19 30677 1 1 91 TYR HD2 H -1.689 1.394 -3.956 1.00 . A A . 59 TYR HD2 1 1
19 30678 1 1 91 TYR HE1 H -1.583 -2.810 -6.505 1.00 . A A . 59 TYR HE1 1 1
19 30679 1 1 91 TYR HE2 H 0.426 0.161 -4.193 1.00 . A A . 59 TYR HE2 1 1
19 30680 1 1 91 TYR HH H 1.162 -2.166 -4.645 1.00 . A A . 59 TYR HH 1 1
19 30681 1 1 91 TYR N N -3.540 2.713 -6.303 1.00 . A A . 59 TYR N 1 1
19 30682 1 1 91 TYR O O -6.851 1.462 -6.526 1.00 . A A . 59 TYR O 1 1
19 30683 1 1 91 TYR OH O 0.729 -2.098 -5.501 1.00 . A A . 59 TYR OH 1 1
19 30684 1 1 92 GLY C C -8.204 3.183 -4.142 1.00 . A A . 60 GLY C 1 1
19 30685 1 1 92 GLY CA C -7.399 3.840 -5.247 1.00 . A A . 60 GLY CA 1 1
19 30686 1 1 92 GLY H H -5.299 3.725 -5.056 1.00 . A A . 60 GLY H 1 1
19 30687 1 1 92 GLY HA2 H -7.285 4.889 -5.016 1.00 . A A . 60 GLY HA2 1 1
19 30688 1 1 92 GLY HA3 H -7.941 3.744 -6.177 1.00 . A A . 60 GLY HA3 1 1
19 30689 1 1 92 GLY N N -6.084 3.254 -5.411 1.00 . A A . 60 GLY N 1 1
19 30690 1 1 92 GLY O O -9.275 3.666 -3.775 1.00 . A A . 60 GLY O 1 1
19 30691 1 1 93 THR C C -7.743 1.310 -1.265 1.00 . A A . 61 THR C 1 1
19 30692 1 1 93 THR CA C -8.423 1.313 -2.624 1.00 . A A . 61 THR CA 1 1
19 30693 1 1 93 THR CB C -8.601 -0.136 -3.097 1.00 . A A . 61 THR CB 1 1
19 30694 1 1 93 THR CG2 C -9.516 -0.204 -4.304 1.00 . A A . 61 THR CG2 1 1
19 30695 1 1 93 THR H H -6.785 1.811 -3.856 1.00 . A A . 61 THR H 1 1
19 30696 1 1 93 THR HA H -9.404 1.754 -2.521 1.00 . A A . 61 THR HA 1 1
19 30697 1 1 93 THR HB H -9.048 -0.700 -2.293 1.00 . A A . 61 THR HB 1 1
19 30698 1 1 93 THR HG1 H -6.701 -0.516 -2.712 1.00 . A A . 61 THR HG1 1 1
19 30699 1 1 93 THR HG21 H -9.089 0.373 -5.110 1.00 . A A . 61 THR HG21 1 1
19 30700 1 1 93 THR HG22 H -10.483 0.197 -4.044 1.00 . A A . 61 THR HG22 1 1
19 30701 1 1 93 THR HG23 H -9.623 -1.233 -4.614 1.00 . A A . 61 THR HG23 1 1
19 30702 1 1 93 THR N N -7.685 2.094 -3.598 1.00 . A A . 61 THR N 1 1
19 30703 1 1 93 THR O O -6.661 0.741 -1.109 1.00 . A A . 61 THR O 1 1
19 30704 1 1 93 THR OG1 O -7.327 -0.708 -3.424 1.00 . A A . 61 THR OG1 1 1
19 30705 1 1 94 ASP C C -8.736 3.132 1.795 1.00 . A A . 62 ASP C 1 1
19 30706 1 1 94 ASP CA C -7.980 2.009 1.100 1.00 . A A . 62 ASP CA 1 1
19 30707 1 1 94 ASP CB C -6.471 2.251 1.251 1.00 . A A . 62 ASP CB 1 1
19 30708 1 1 94 ASP CG C -6.006 2.146 2.693 1.00 . A A . 62 ASP CG 1 1
19 30709 1 1 94 ASP H H -9.242 2.400 -0.548 1.00 . A A . 62 ASP H 1 1
19 30710 1 1 94 ASP HA H -8.240 1.070 1.565 1.00 . A A . 62 ASP HA 1 1
19 30711 1 1 94 ASP HB2 H -5.935 1.519 0.665 1.00 . A A . 62 ASP HB2 1 1
19 30712 1 1 94 ASP HB3 H -6.234 3.241 0.886 1.00 . A A . 62 ASP HB3 1 1
19 30713 1 1 94 ASP N N -8.407 1.950 -0.305 1.00 . A A . 62 ASP N 1 1
19 30714 1 1 94 ASP O O -8.309 4.284 1.760 1.00 . A A . 62 ASP O 1 1
19 30715 1 1 94 ASP OD1 O -6.456 1.227 3.403 1.00 . A A . 62 ASP OD1 1 1
19 30716 1 1 94 ASP OD2 O -5.186 2.987 3.125 1.00 . A A . 62 ASP OD2 1 1
19 30717 1 1 95 PRO C C -10.053 4.481 4.247 1.00 . A A . 63 PRO C 1 1
19 30718 1 1 95 PRO CA C -10.734 3.837 3.043 1.00 . A A . 63 PRO CA 1 1
19 30719 1 1 95 PRO CB C -11.976 3.053 3.480 1.00 . A A . 63 PRO CB 1 1
19 30720 1 1 95 PRO CD C -10.467 1.470 2.512 1.00 . A A . 63 PRO CD 1 1
19 30721 1 1 95 PRO CG C -11.531 1.633 3.560 1.00 . A A . 63 PRO CG 1 1
19 30722 1 1 95 PRO HA H -11.020 4.609 2.343 1.00 . A A . 63 PRO HA 1 1
19 30723 1 1 95 PRO HB2 H -12.313 3.417 4.440 1.00 . A A . 63 PRO HB2 1 1
19 30724 1 1 95 PRO HB3 H -12.759 3.180 2.748 1.00 . A A . 63 PRO HB3 1 1
19 30725 1 1 95 PRO HD2 H -9.723 0.759 2.840 1.00 . A A . 63 PRO HD2 1 1
19 30726 1 1 95 PRO HD3 H -10.902 1.158 1.574 1.00 . A A . 63 PRO HD3 1 1
19 30727 1 1 95 PRO HG2 H -11.126 1.430 4.539 1.00 . A A . 63 PRO HG2 1 1
19 30728 1 1 95 PRO HG3 H -12.364 0.975 3.354 1.00 . A A . 63 PRO HG3 1 1
19 30729 1 1 95 PRO N N -9.891 2.823 2.400 1.00 . A A . 63 PRO N 1 1
19 30730 1 1 95 PRO O O -9.786 3.821 5.253 1.00 . A A . 63 PRO O 1 1
19 30731 1 1 96 PHE C C -10.169 7.091 6.186 1.00 . A A . 64 PHE C 1 1
19 30732 1 1 96 PHE CA C -9.143 6.513 5.227 1.00 . A A . 64 PHE CA 1 1
19 30733 1 1 96 PHE CB C -8.244 7.619 4.679 1.00 . A A . 64 PHE CB 1 1
19 30734 1 1 96 PHE CD1 C -5.897 6.770 4.890 1.00 . A A . 64 PHE CD1 1 1
19 30735 1 1 96 PHE CD2 C -6.853 6.934 2.715 1.00 . A A . 64 PHE CD2 1 1
19 30736 1 1 96 PHE CE1 C -4.722 6.301 4.342 1.00 . A A . 64 PHE CE1 1 1
19 30737 1 1 96 PHE CE2 C -5.682 6.464 2.161 1.00 . A A . 64 PHE CE2 1 1
19 30738 1 1 96 PHE CG C -6.974 7.091 4.085 1.00 . A A . 64 PHE CG 1 1
19 30739 1 1 96 PHE CZ C -4.633 6.082 2.995 1.00 . A A . 64 PHE CZ 1 1
19 30740 1 1 96 PHE H H -10.035 6.257 3.323 1.00 . A A . 64 PHE H 1 1
19 30741 1 1 96 PHE HA H -8.531 5.810 5.771 1.00 . A A . 64 PHE HA 1 1
19 30742 1 1 96 PHE HB2 H -8.774 8.162 3.909 1.00 . A A . 64 PHE HB2 1 1
19 30743 1 1 96 PHE HB3 H -7.983 8.296 5.479 1.00 . A A . 64 PHE HB3 1 1
19 30744 1 1 96 PHE HD1 H -5.982 6.889 5.960 1.00 . A A . 64 PHE HD1 1 1
19 30745 1 1 96 PHE HD2 H -7.690 7.182 2.077 1.00 . A A . 64 PHE HD2 1 1
19 30746 1 1 96 PHE HE1 H -3.888 6.053 4.982 1.00 . A A . 64 PHE HE1 1 1
19 30747 1 1 96 PHE HE2 H -5.601 6.345 1.090 1.00 . A A . 64 PHE HE2 1 1
19 30748 1 1 96 PHE HZ H -3.724 5.685 2.571 1.00 . A A . 64 PHE HZ 1 1
19 30749 1 1 96 PHE N N -9.790 5.781 4.147 1.00 . A A . 64 PHE N 1 1
19 30750 1 1 96 PHE O O -9.830 7.857 7.087 1.00 . A A . 64 PHE O 1 1
19 30751 1 1 97 ALA C C -12.212 6.358 8.244 1.00 . A A . 65 ALA C 1 1
19 30752 1 1 97 ALA CA C -12.473 7.066 6.921 1.00 . A A . 65 ALA CA 1 1
19 30753 1 1 97 ALA CB C -13.831 6.681 6.360 1.00 . A A . 65 ALA CB 1 1
19 30754 1 1 97 ALA H H -11.653 6.235 5.162 1.00 . A A . 65 ALA H 1 1
19 30755 1 1 97 ALA HA H -12.456 8.134 7.080 1.00 . A A . 65 ALA HA 1 1
19 30756 1 1 97 ALA HB1 H -14.594 6.894 7.092 1.00 . A A . 65 ALA HB1 1 1
19 30757 1 1 97 ALA HB2 H -13.840 5.627 6.127 1.00 . A A . 65 ALA HB2 1 1
19 30758 1 1 97 ALA HB3 H -14.025 7.250 5.463 1.00 . A A . 65 ALA HB3 1 1
19 30759 1 1 97 ALA N N -11.425 6.729 5.979 1.00 . A A . 65 ALA N 1 1
19 30760 1 1 97 ALA O O -12.227 6.976 9.306 1.00 . A A . 65 ALA O 1 1
19 30761 1 1 98 ASP C C -10.089 4.202 9.514 1.00 . A A . 66 ASP C 1 1
19 30762 1 1 98 ASP CA C -11.603 4.278 9.346 1.00 . A A . 66 ASP CA 1 1
19 30763 1 1 98 ASP CB C -12.201 2.867 9.258 1.00 . A A . 66 ASP CB 1 1
19 30764 1 1 98 ASP CG C -11.723 2.095 8.045 1.00 . A A . 66 ASP CG 1 1
19 30765 1 1 98 ASP H H -11.995 4.613 7.294 1.00 . A A . 66 ASP H 1 1
19 30766 1 1 98 ASP HA H -12.020 4.781 10.206 1.00 . A A . 66 ASP HA 1 1
19 30767 1 1 98 ASP HB2 H -11.926 2.313 10.143 1.00 . A A . 66 ASP HB2 1 1
19 30768 1 1 98 ASP HB3 H -13.278 2.944 9.210 1.00 . A A . 66 ASP HB3 1 1
19 30769 1 1 98 ASP N N -11.948 5.060 8.167 1.00 . A A . 66 ASP N 1 1
19 30770 1 1 98 ASP O O -9.585 4.119 10.631 1.00 . A A . 66 ASP O 1 1
19 30771 1 1 98 ASP OD1 O -12.274 2.311 6.945 1.00 . A A . 66 ASP OD1 1 1
19 30772 1 1 98 ASP OD2 O -10.803 1.265 8.187 1.00 . A A . 66 ASP OD2 1 1
19 30773 1 1 99 ALA C C -7.299 5.594 8.593 1.00 . A A . 67 ALA C 1 1
19 30774 1 1 99 ALA CA C -7.904 4.202 8.435 1.00 . A A . 67 ALA CA 1 1
19 30775 1 1 99 ALA CB C -7.366 3.526 7.185 1.00 . A A . 67 ALA CB 1 1
19 30776 1 1 99 ALA H H -9.820 4.331 7.538 1.00 . A A . 67 ALA H 1 1
19 30777 1 1 99 ALA HA H -7.618 3.604 9.287 1.00 . A A . 67 ALA HA 1 1
19 30778 1 1 99 ALA HB1 H -7.772 2.529 7.114 1.00 . A A . 67 ALA HB1 1 1
19 30779 1 1 99 ALA HB2 H -6.289 3.474 7.239 1.00 . A A . 67 ALA HB2 1 1
19 30780 1 1 99 ALA HB3 H -7.655 4.095 6.314 1.00 . A A . 67 ALA HB3 1 1
19 30781 1 1 99 ALA N N -9.363 4.260 8.404 1.00 . A A . 67 ALA N 1 1
19 30782 1 1 99 ALA O O -6.196 5.863 8.119 1.00 . A A . 67 ALA O 1 1
19 30783 1 1 100 VAL C C -6.363 7.869 10.426 1.00 . A A . 68 VAL C 1 1
19 30784 1 1 100 VAL CA C -7.581 7.846 9.493 1.00 . A A . 68 VAL CA 1 1
19 30785 1 1 100 VAL CB C -8.717 8.716 10.090 1.00 . A A . 68 VAL CB 1 1
19 30786 1 1 100 VAL CG1 C -9.092 8.256 11.494 1.00 . A A . 68 VAL CG1 1 1
19 30787 1 1 100 VAL CG2 C -8.335 10.190 10.090 1.00 . A A . 68 VAL CG2 1 1
19 30788 1 1 100 VAL H H -8.912 6.202 9.593 1.00 . A A . 68 VAL H 1 1
19 30789 1 1 100 VAL HA H -7.297 8.269 8.540 1.00 . A A . 68 VAL HA 1 1
19 30790 1 1 100 VAL HB H -9.590 8.600 9.463 1.00 . A A . 68 VAL HB 1 1
19 30791 1 1 100 VAL HG11 H -9.861 8.904 11.891 1.00 . A A . 68 VAL HG11 1 1
19 30792 1 1 100 VAL HG12 H -8.221 8.300 12.131 1.00 . A A . 68 VAL HG12 1 1
19 30793 1 1 100 VAL HG13 H -9.460 7.242 11.458 1.00 . A A . 68 VAL HG13 1 1
19 30794 1 1 100 VAL HG21 H -7.437 10.329 10.672 1.00 . A A . 68 VAL HG21 1 1
19 30795 1 1 100 VAL HG22 H -9.137 10.770 10.522 1.00 . A A . 68 VAL HG22 1 1
19 30796 1 1 100 VAL HG23 H -8.160 10.517 9.075 1.00 . A A . 68 VAL HG23 1 1
19 30797 1 1 100 VAL N N -8.035 6.477 9.258 1.00 . A A . 68 VAL N 1 1
19 30798 1 1 100 VAL O O -5.630 8.860 10.487 1.00 . A A . 68 VAL O 1 1
19 30799 1 1 101 ALA C C -3.696 6.702 11.364 1.00 . A A . 69 ALA C 1 1
19 30800 1 1 101 ALA CA C -5.044 6.649 12.078 1.00 . A A . 69 ALA CA 1 1
19 30801 1 1 101 ALA CB C -5.169 5.359 12.873 1.00 . A A . 69 ALA CB 1 1
19 30802 1 1 101 ALA H H -6.750 6.003 11.013 1.00 . A A . 69 ALA H 1 1
19 30803 1 1 101 ALA HA H -5.107 7.477 12.769 1.00 . A A . 69 ALA HA 1 1
19 30804 1 1 101 ALA HB1 H -4.374 5.308 13.602 1.00 . A A . 69 ALA HB1 1 1
19 30805 1 1 101 ALA HB2 H -5.099 4.515 12.204 1.00 . A A . 69 ALA HB2 1 1
19 30806 1 1 101 ALA HB3 H -6.122 5.340 13.380 1.00 . A A . 69 ALA HB3 1 1
19 30807 1 1 101 ALA N N -6.150 6.766 11.135 1.00 . A A . 69 ALA N 1 1
19 30808 1 1 101 ALA O O -3.377 5.833 10.551 1.00 . A A . 69 ALA O 1 1
19 30809 1 1 102 ILE C C -0.522 7.302 11.972 1.00 . A A . 70 ILE C 1 1
19 30810 1 1 102 ILE CA C -1.601 7.898 11.064 1.00 . A A . 70 ILE CA 1 1
19 30811 1 1 102 ILE CB C -1.304 9.395 10.786 1.00 . A A . 70 ILE CB 1 1
19 30812 1 1 102 ILE CD1 C -0.111 8.963 8.570 1.00 . A A . 70 ILE CD1 1 1
19 30813 1 1 102 ILE CG1 C -0.024 9.563 9.957 1.00 . A A . 70 ILE CG1 1 1
19 30814 1 1 102 ILE CG2 C -1.195 10.175 12.088 1.00 . A A . 70 ILE CG2 1 1
19 30815 1 1 102 ILE H H -3.225 8.385 12.328 1.00 . A A . 70 ILE H 1 1
19 30816 1 1 102 ILE HA H -1.598 7.367 10.122 1.00 . A A . 70 ILE HA 1 1
19 30817 1 1 102 ILE HB H -2.136 9.800 10.228 1.00 . A A . 70 ILE HB 1 1
19 30818 1 1 102 ILE HD11 H -0.927 9.420 8.030 1.00 . A A . 70 ILE HD11 1 1
19 30819 1 1 102 ILE HD12 H -0.279 7.899 8.646 1.00 . A A . 70 ILE HD12 1 1
19 30820 1 1 102 ILE HD13 H 0.814 9.144 8.042 1.00 . A A . 70 ILE HD13 1 1
19 30821 1 1 102 ILE HG12 H 0.192 10.614 9.849 1.00 . A A . 70 ILE HG12 1 1
19 30822 1 1 102 ILE HG13 H 0.793 9.084 10.475 1.00 . A A . 70 ILE HG13 1 1
19 30823 1 1 102 ILE HG21 H -0.953 11.205 11.871 1.00 . A A . 70 ILE HG21 1 1
19 30824 1 1 102 ILE HG22 H -0.418 9.744 12.700 1.00 . A A . 70 ILE HG22 1 1
19 30825 1 1 102 ILE HG23 H -2.136 10.129 12.615 1.00 . A A . 70 ILE HG23 1 1
19 30826 1 1 102 ILE N N -2.913 7.726 11.671 1.00 . A A . 70 ILE N 1 1
19 30827 1 1 102 ILE O O 0.612 7.068 11.547 1.00 . A A . 70 ILE O 1 1
19 30828 1 1 103 THR C C 0.456 5.057 13.797 1.00 . A A . 71 THR C 1 1
19 30829 1 1 103 THR CA C 0.012 6.460 14.201 1.00 . A A . 71 THR CA 1 1
19 30830 1 1 103 THR CB C -0.652 6.402 15.588 1.00 . A A . 71 THR CB 1 1
19 30831 1 1 103 THR CG2 C -0.640 7.768 16.256 1.00 . A A . 71 THR CG2 1 1
19 30832 1 1 103 THR H H -1.820 7.236 13.494 1.00 . A A . 71 THR H 1 1
19 30833 1 1 103 THR HA H 0.882 7.097 14.268 1.00 . A A . 71 THR HA 1 1
19 30834 1 1 103 THR HB H -0.097 5.710 16.207 1.00 . A A . 71 THR HB 1 1
19 30835 1 1 103 THR HG1 H -2.315 5.620 16.315 1.00 . A A . 71 THR HG1 1 1
19 30836 1 1 103 THR HG21 H -1.168 8.476 15.635 1.00 . A A . 71 THR HG21 1 1
19 30837 1 1 103 THR HG22 H 0.381 8.096 16.387 1.00 . A A . 71 THR HG22 1 1
19 30838 1 1 103 THR HG23 H -1.123 7.704 17.219 1.00 . A A . 71 THR HG23 1 1
19 30839 1 1 103 THR N N -0.898 7.036 13.220 1.00 . A A . 71 THR N 1 1
19 30840 1 1 103 THR O O 1.555 4.619 14.136 1.00 . A A . 71 THR O 1 1
19 30841 1 1 103 THR OG1 O -2.002 5.934 15.459 1.00 . A A . 71 THR OG1 1 1
19 30842 1 1 104 SER C C 0.949 3.019 11.517 1.00 . A A . 72 SER C 1 1
19 30843 1 1 104 SER CA C -0.109 3.011 12.618 1.00 . A A . 72 SER CA 1 1
19 30844 1 1 104 SER CB C -1.387 2.346 12.114 1.00 . A A . 72 SER CB 1 1
19 30845 1 1 104 SER H H -1.271 4.758 12.843 1.00 . A A . 72 SER H 1 1
19 30846 1 1 104 SER HA H 0.268 2.454 13.462 1.00 . A A . 72 SER HA 1 1
19 30847 1 1 104 SER HB2 H -1.720 2.843 11.214 1.00 . A A . 72 SER HB2 1 1
19 30848 1 1 104 SER HB3 H -1.190 1.306 11.900 1.00 . A A . 72 SER HB3 1 1
19 30849 1 1 104 SER HG H -3.272 2.276 12.663 1.00 . A A . 72 SER HG 1 1
19 30850 1 1 104 SER N N -0.405 4.360 13.069 1.00 . A A . 72 SER N 1 1
19 30851 1 1 104 SER O O 1.745 2.087 11.402 1.00 . A A . 72 SER O 1 1
19 30852 1 1 104 SER OG O -2.415 2.425 13.088 1.00 . A A . 72 SER OG 1 1
19 30853 1 1 105 ILE C C 3.255 4.696 10.072 1.00 . A A . 73 ILE C 1 1
19 30854 1 1 105 ILE CA C 1.901 4.174 9.610 1.00 . A A . 73 ILE CA 1 1
19 30855 1 1 105 ILE CB C 1.362 5.085 8.487 1.00 . A A . 73 ILE CB 1 1
19 30856 1 1 105 ILE CD1 C -0.090 3.261 7.454 1.00 . A A . 73 ILE CD1 1 1
19 30857 1 1 105 ILE CG1 C -0.043 4.648 8.059 1.00 . A A . 73 ILE CG1 1 1
19 30858 1 1 105 ILE CG2 C 2.307 5.057 7.293 1.00 . A A . 73 ILE CG2 1 1
19 30859 1 1 105 ILE H H 0.376 4.836 10.916 1.00 . A A . 73 ILE H 1 1
19 30860 1 1 105 ILE HA H 2.029 3.179 9.208 1.00 . A A . 73 ILE HA 1 1
19 30861 1 1 105 ILE HB H 1.321 6.097 8.861 1.00 . A A . 73 ILE HB 1 1
19 30862 1 1 105 ILE HD11 H 0.183 2.533 8.203 1.00 . A A . 73 ILE HD11 1 1
19 30863 1 1 105 ILE HD12 H 0.608 3.208 6.631 1.00 . A A . 73 ILE HD12 1 1
19 30864 1 1 105 ILE HD13 H -1.088 3.056 7.097 1.00 . A A . 73 ILE HD13 1 1
19 30865 1 1 105 ILE HG12 H -0.692 4.653 8.922 1.00 . A A . 73 ILE HG12 1 1
19 30866 1 1 105 ILE HG13 H -0.422 5.345 7.325 1.00 . A A . 73 ILE HG13 1 1
19 30867 1 1 105 ILE HG21 H 1.906 5.669 6.501 1.00 . A A . 73 ILE HG21 1 1
19 30868 1 1 105 ILE HG22 H 2.414 4.040 6.945 1.00 . A A . 73 ILE HG22 1 1
19 30869 1 1 105 ILE HG23 H 3.273 5.438 7.590 1.00 . A A . 73 ILE HG23 1 1
19 30870 1 1 105 ILE N N 0.976 4.087 10.729 1.00 . A A . 73 ILE N 1 1
19 30871 1 1 105 ILE O O 3.501 5.903 10.089 1.00 . A A . 73 ILE O 1 1
19 30872 1 1 106 VAL C C 6.497 3.436 9.989 1.00 . A A . 74 VAL C 1 1
19 30873 1 1 106 VAL CA C 5.474 4.140 10.873 1.00 . A A . 74 VAL CA 1 1
19 30874 1 1 106 VAL CB C 5.738 3.788 12.354 1.00 . A A . 74 VAL CB 1 1
19 30875 1 1 106 VAL CG1 C 7.173 4.110 12.742 1.00 . A A . 74 VAL CG1 1 1
19 30876 1 1 106 VAL CG2 C 4.766 4.528 13.261 1.00 . A A . 74 VAL CG2 1 1
19 30877 1 1 106 VAL H H 3.847 2.841 10.492 1.00 . A A . 74 VAL H 1 1
19 30878 1 1 106 VAL HA H 5.585 5.208 10.753 1.00 . A A . 74 VAL HA 1 1
19 30879 1 1 106 VAL HB H 5.582 2.726 12.486 1.00 . A A . 74 VAL HB 1 1
19 30880 1 1 106 VAL HG11 H 7.345 3.815 13.766 1.00 . A A . 74 VAL HG11 1 1
19 30881 1 1 106 VAL HG12 H 7.345 5.171 12.639 1.00 . A A . 74 VAL HG12 1 1
19 30882 1 1 106 VAL HG13 H 7.849 3.573 12.094 1.00 . A A . 74 VAL HG13 1 1
19 30883 1 1 106 VAL HG21 H 3.754 4.255 13.003 1.00 . A A . 74 VAL HG21 1 1
19 30884 1 1 106 VAL HG22 H 4.895 5.593 13.133 1.00 . A A . 74 VAL HG22 1 1
19 30885 1 1 106 VAL HG23 H 4.959 4.262 14.290 1.00 . A A . 74 VAL HG23 1 1
19 30886 1 1 106 VAL N N 4.124 3.781 10.466 1.00 . A A . 74 VAL N 1 1
19 30887 1 1 106 VAL O O 7.403 4.068 9.444 1.00 . A A . 74 VAL O 1 1
19 30888 1 1 107 THR C C 6.752 1.290 7.578 1.00 . A A . 75 THR C 1 1
19 30889 1 1 107 THR CA C 7.239 1.342 9.021 1.00 . A A . 75 THR CA 1 1
19 30890 1 1 107 THR CB C 7.373 -0.088 9.574 1.00 . A A . 75 THR CB 1 1
19 30891 1 1 107 THR CG2 C 8.256 -0.108 10.812 1.00 . A A . 75 THR CG2 1 1
19 30892 1 1 107 THR H H 5.599 1.680 10.298 1.00 . A A . 75 THR H 1 1
19 30893 1 1 107 THR HA H 8.210 1.807 9.047 1.00 . A A . 75 THR HA 1 1
19 30894 1 1 107 THR HB H 7.825 -0.711 8.815 1.00 . A A . 75 THR HB 1 1
19 30895 1 1 107 THR HG1 H 6.137 -1.152 10.691 1.00 . A A . 75 THR HG1 1 1
19 30896 1 1 107 THR HG21 H 8.331 -1.119 11.183 1.00 . A A . 75 THR HG21 1 1
19 30897 1 1 107 THR HG22 H 7.825 0.525 11.572 1.00 . A A . 75 THR HG22 1 1
19 30898 1 1 107 THR HG23 H 9.242 0.255 10.557 1.00 . A A . 75 THR HG23 1 1
19 30899 1 1 107 THR N N 6.341 2.130 9.844 1.00 . A A . 75 THR N 1 1
19 30900 1 1 107 THR O O 5.551 1.406 7.317 1.00 . A A . 75 THR O 1 1
19 30901 1 1 107 THR OG1 O 6.076 -0.608 9.896 1.00 . A A . 75 THR OG1 1 1
19 30902 1 1 108 VAL C C 6.444 -0.178 4.985 1.00 . A A . 76 VAL C 1 1
19 30903 1 1 108 VAL CA C 7.345 1.030 5.230 1.00 . A A . 76 VAL CA 1 1
19 30904 1 1 108 VAL CB C 8.614 0.921 4.352 1.00 . A A . 76 VAL CB 1 1
19 30905 1 1 108 VAL CG1 C 8.252 0.800 2.879 1.00 . A A . 76 VAL CG1 1 1
19 30906 1 1 108 VAL CG2 C 9.527 2.119 4.574 1.00 . A A . 76 VAL CG2 1 1
19 30907 1 1 108 VAL H H 8.629 1.066 6.917 1.00 . A A . 76 VAL H 1 1
19 30908 1 1 108 VAL HA H 6.813 1.929 4.953 1.00 . A A . 76 VAL HA 1 1
19 30909 1 1 108 VAL HB H 9.151 0.029 4.641 1.00 . A A . 76 VAL HB 1 1
19 30910 1 1 108 VAL HG11 H 7.652 -0.087 2.727 1.00 . A A . 76 VAL HG11 1 1
19 30911 1 1 108 VAL HG12 H 9.155 0.728 2.292 1.00 . A A . 76 VAL HG12 1 1
19 30912 1 1 108 VAL HG13 H 7.692 1.670 2.572 1.00 . A A . 76 VAL HG13 1 1
19 30913 1 1 108 VAL HG21 H 10.393 2.037 3.933 1.00 . A A . 76 VAL HG21 1 1
19 30914 1 1 108 VAL HG22 H 9.846 2.145 5.605 1.00 . A A . 76 VAL HG22 1 1
19 30915 1 1 108 VAL HG23 H 8.992 3.027 4.340 1.00 . A A . 76 VAL HG23 1 1
19 30916 1 1 108 VAL N N 7.685 1.125 6.646 1.00 . A A . 76 VAL N 1 1
19 30917 1 1 108 VAL O O 5.520 -0.130 4.168 1.00 . A A . 76 VAL O 1 1
19 30918 1 1 109 ALA C C 4.464 -2.274 5.908 1.00 . A A . 77 ALA C 1 1
19 30919 1 1 109 ALA CA C 5.946 -2.483 5.618 1.00 . A A . 77 ALA CA 1 1
19 30920 1 1 109 ALA CB C 6.516 -3.533 6.560 1.00 . A A . 77 ALA CB 1 1
19 30921 1 1 109 ALA H H 7.446 -1.202 6.375 1.00 . A A . 77 ALA H 1 1
19 30922 1 1 109 ALA HA H 6.056 -2.847 4.608 1.00 . A A . 77 ALA HA 1 1
19 30923 1 1 109 ALA HB1 H 6.375 -3.215 7.581 1.00 . A A . 77 ALA HB1 1 1
19 30924 1 1 109 ALA HB2 H 7.570 -3.657 6.364 1.00 . A A . 77 ALA HB2 1 1
19 30925 1 1 109 ALA HB3 H 6.008 -4.473 6.401 1.00 . A A . 77 ALA HB3 1 1
19 30926 1 1 109 ALA N N 6.707 -1.246 5.731 1.00 . A A . 77 ALA N 1 1
19 30927 1 1 109 ALA O O 3.615 -2.919 5.295 1.00 . A A . 77 ALA O 1 1
19 30928 1 1 110 ASP C C 1.937 -0.567 6.124 1.00 . A A . 78 ASP C 1 1
19 30929 1 1 110 ASP CA C 2.771 -1.160 7.252 1.00 . A A . 78 ASP CA 1 1
19 30930 1 1 110 ASP CB C 2.701 -0.245 8.475 1.00 . A A . 78 ASP CB 1 1
19 30931 1 1 110 ASP CG C 1.352 -0.324 9.165 1.00 . A A . 78 ASP CG 1 1
19 30932 1 1 110 ASP H H 4.864 -0.820 7.223 1.00 . A A . 78 ASP H 1 1
19 30933 1 1 110 ASP HA H 2.361 -2.124 7.513 1.00 . A A . 78 ASP HA 1 1
19 30934 1 1 110 ASP HB2 H 3.466 -0.531 9.180 1.00 . A A . 78 ASP HB2 1 1
19 30935 1 1 110 ASP HB3 H 2.867 0.776 8.165 1.00 . A A . 78 ASP HB3 1 1
19 30936 1 1 110 ASP N N 4.152 -1.366 6.826 1.00 . A A . 78 ASP N 1 1
19 30937 1 1 110 ASP O O 0.870 -1.084 5.791 1.00 . A A . 78 ASP O 1 1
19 30938 1 1 110 ASP OD1 O 0.458 0.476 8.834 1.00 . A A . 78 ASP OD1 1 1
19 30939 1 1 110 ASP OD2 O 1.182 -1.204 10.040 1.00 . A A . 78 ASP OD2 1 1
19 30940 1 1 111 LEU C C 1.649 0.295 3.213 1.00 . A A . 79 LEU C 1 1
19 30941 1 1 111 LEU CA C 1.729 1.185 4.449 1.00 . A A . 79 LEU CA 1 1
19 30942 1 1 111 LEU CB C 2.429 2.500 4.097 1.00 . A A . 79 LEU CB 1 1
19 30943 1 1 111 LEU CD1 C 0.383 3.814 3.459 1.00 . A A . 79 LEU CD1 1 1
19 30944 1 1 111 LEU CD2 C 2.629 4.507 2.602 1.00 . A A . 79 LEU CD2 1 1
19 30945 1 1 111 LEU CG C 1.751 3.330 3.001 1.00 . A A . 79 LEU CG 1 1
19 30946 1 1 111 LEU H H 3.310 0.850 5.819 1.00 . A A . 79 LEU H 1 1
19 30947 1 1 111 LEU HA H 0.729 1.398 4.794 1.00 . A A . 79 LEU HA 1 1
19 30948 1 1 111 LEU HB2 H 2.489 3.101 4.991 1.00 . A A . 79 LEU HB2 1 1
19 30949 1 1 111 LEU HB3 H 3.431 2.268 3.771 1.00 . A A . 79 LEU HB3 1 1
19 30950 1 1 111 LEU HD11 H -0.234 2.965 3.709 1.00 . A A . 79 LEU HD11 1 1
19 30951 1 1 111 LEU HD12 H -0.083 4.376 2.663 1.00 . A A . 79 LEU HD12 1 1
19 30952 1 1 111 LEU HD13 H 0.497 4.447 4.327 1.00 . A A . 79 LEU HD13 1 1
19 30953 1 1 111 LEU HD21 H 2.133 5.082 1.833 1.00 . A A . 79 LEU HD21 1 1
19 30954 1 1 111 LEU HD22 H 3.572 4.141 2.227 1.00 . A A . 79 LEU HD22 1 1
19 30955 1 1 111 LEU HD23 H 2.803 5.134 3.463 1.00 . A A . 79 LEU HD23 1 1
19 30956 1 1 111 LEU HG H 1.607 2.709 2.129 1.00 . A A . 79 LEU HG 1 1
19 30957 1 1 111 LEU N N 2.439 0.506 5.528 1.00 . A A . 79 LEU N 1 1
19 30958 1 1 111 LEU O O 0.625 0.249 2.529 1.00 . A A . 79 LEU O 1 1
19 30959 1 1 112 ALA C C 1.787 -2.446 1.936 1.00 . A A . 80 ALA C 1 1
19 30960 1 1 112 ALA CA C 2.788 -1.307 1.788 1.00 . A A . 80 ALA CA 1 1
19 30961 1 1 112 ALA CB C 4.198 -1.847 1.606 1.00 . A A . 80 ALA CB 1 1
19 30962 1 1 112 ALA H H 3.516 -0.346 3.525 1.00 . A A . 80 ALA H 1 1
19 30963 1 1 112 ALA HA H 2.533 -0.730 0.910 1.00 . A A . 80 ALA HA 1 1
19 30964 1 1 112 ALA HB1 H 4.888 -1.023 1.496 1.00 . A A . 80 ALA HB1 1 1
19 30965 1 1 112 ALA HB2 H 4.235 -2.468 0.723 1.00 . A A . 80 ALA HB2 1 1
19 30966 1 1 112 ALA HB3 H 4.473 -2.434 2.470 1.00 . A A . 80 ALA HB3 1 1
19 30967 1 1 112 ALA N N 2.733 -0.419 2.938 1.00 . A A . 80 ALA N 1 1
19 30968 1 1 112 ALA O O 1.027 -2.745 1.014 1.00 . A A . 80 ALA O 1 1
19 30969 1 1 113 ARG C C -0.591 -3.715 3.380 1.00 . A A . 81 ARG C 1 1
19 30970 1 1 113 ARG CA C 0.864 -4.176 3.373 1.00 . A A . 81 ARG CA 1 1
19 30971 1 1 113 ARG CB C 1.208 -4.858 4.701 1.00 . A A . 81 ARG CB 1 1
19 30972 1 1 113 ARG CD C 0.705 -6.721 6.316 1.00 . A A . 81 ARG CD 1 1
19 30973 1 1 113 ARG CG C 0.301 -6.032 5.027 1.00 . A A . 81 ARG CG 1 1
19 30974 1 1 113 ARG CZ C 0.068 -8.925 7.237 1.00 . A A . 81 ARG CZ 1 1
19 30975 1 1 113 ARG H H 2.371 -2.756 3.828 1.00 . A A . 81 ARG H 1 1
19 30976 1 1 113 ARG HA H 0.994 -4.889 2.573 1.00 . A A . 81 ARG HA 1 1
19 30977 1 1 113 ARG HB2 H 2.226 -5.219 4.656 1.00 . A A . 81 ARG HB2 1 1
19 30978 1 1 113 ARG HB3 H 1.126 -4.135 5.499 1.00 . A A . 81 ARG HB3 1 1
19 30979 1 1 113 ARG HD2 H 1.677 -7.172 6.182 1.00 . A A . 81 ARG HD2 1 1
19 30980 1 1 113 ARG HD3 H 0.752 -5.985 7.106 1.00 . A A . 81 ARG HD3 1 1
19 30981 1 1 113 ARG HE H -1.204 -7.567 6.512 1.00 . A A . 81 ARG HE 1 1
19 30982 1 1 113 ARG HG2 H -0.712 -5.673 5.126 1.00 . A A . 81 ARG HG2 1 1
19 30983 1 1 113 ARG HG3 H 0.351 -6.746 4.217 1.00 . A A . 81 ARG HG3 1 1
19 30984 1 1 113 ARG HH11 H 2.062 -8.564 7.285 1.00 . A A . 81 ARG HH11 1 1
19 30985 1 1 113 ARG HH12 H 1.571 -10.100 7.924 1.00 . A A . 81 ARG HH12 1 1
19 30986 1 1 113 ARG HH21 H -1.848 -9.582 7.349 1.00 . A A . 81 ARG HH21 1 1
19 30987 1 1 113 ARG HH22 H -0.647 -10.686 7.937 1.00 . A A . 81 ARG HH22 1 1
19 30988 1 1 113 ARG N N 1.765 -3.060 3.115 1.00 . A A . 81 ARG N 1 1
19 30989 1 1 113 ARG NE N -0.255 -7.757 6.686 1.00 . A A . 81 ARG NE 1 1
19 30990 1 1 113 ARG NH1 N 1.336 -9.220 7.500 1.00 . A A . 81 ARG NH1 1 1
19 30991 1 1 113 ARG NH2 N -0.884 -9.799 7.533 1.00 . A A . 81 ARG NH2 1 1
19 30992 1 1 113 ARG O O -1.487 -4.477 3.024 1.00 . A A . 81 ARG O 1 1
19 30993 1 1 114 ALA C C -2.855 -1.996 2.463 1.00 . A A . 82 ALA C 1 1
19 30994 1 1 114 ALA CA C -2.166 -1.903 3.821 1.00 . A A . 82 ALA CA 1 1
19 30995 1 1 114 ALA CB C -2.123 -0.456 4.289 1.00 . A A . 82 ALA CB 1 1
19 30996 1 1 114 ALA H H -0.056 -1.900 4.032 1.00 . A A . 82 ALA H 1 1
19 30997 1 1 114 ALA HA H -2.735 -2.473 4.541 1.00 . A A . 82 ALA HA 1 1
19 30998 1 1 114 ALA HB1 H -1.577 0.138 3.571 1.00 . A A . 82 ALA HB1 1 1
19 30999 1 1 114 ALA HB2 H -1.631 -0.402 5.248 1.00 . A A . 82 ALA HB2 1 1
19 31000 1 1 114 ALA HB3 H -3.130 -0.078 4.378 1.00 . A A . 82 ALA HB3 1 1
19 31001 1 1 114 ALA N N -0.816 -2.463 3.769 1.00 . A A . 82 ALA N 1 1
19 31002 1 1 114 ALA O O -4.005 -2.428 2.362 1.00 . A A . 82 ALA O 1 1
19 31003 1 1 115 TYR C C -2.570 -3.032 -0.539 1.00 . A A . 83 TYR C 1 1
19 31004 1 1 115 TYR CA C -2.682 -1.639 0.067 1.00 . A A . 83 TYR CA 1 1
19 31005 1 1 115 TYR CB C -1.975 -0.615 -0.818 1.00 . A A . 83 TYR CB 1 1
19 31006 1 1 115 TYR CD1 C -1.733 1.530 0.477 1.00 . A A . 83 TYR CD1 1 1
19 31007 1 1 115 TYR CD2 C -3.394 1.435 -1.227 1.00 . A A . 83 TYR CD2 1 1
19 31008 1 1 115 TYR CE1 C -2.089 2.834 0.760 1.00 . A A . 83 TYR CE1 1 1
19 31009 1 1 115 TYR CE2 C -3.757 2.739 -0.951 1.00 . A A . 83 TYR CE2 1 1
19 31010 1 1 115 TYR CG C -2.378 0.810 -0.518 1.00 . A A . 83 TYR CG 1 1
19 31011 1 1 115 TYR CZ C -3.139 3.427 0.028 1.00 . A A . 83 TYR CZ 1 1
19 31012 1 1 115 TYR H H -1.229 -1.269 1.560 1.00 . A A . 83 TYR H 1 1
19 31013 1 1 115 TYR HA H -3.727 -1.378 0.130 1.00 . A A . 83 TYR HA 1 1
19 31014 1 1 115 TYR HB2 H -0.908 -0.696 -0.672 1.00 . A A . 83 TYR HB2 1 1
19 31015 1 1 115 TYR HB3 H -2.210 -0.817 -1.852 1.00 . A A . 83 TYR HB3 1 1
19 31016 1 1 115 TYR HD1 H -0.941 1.056 1.035 1.00 . A A . 83 TYR HD1 1 1
19 31017 1 1 115 TYR HD2 H -3.906 0.887 -2.005 1.00 . A A . 83 TYR HD2 1 1
19 31018 1 1 115 TYR HE1 H -1.571 3.377 1.539 1.00 . A A . 83 TYR HE1 1 1
19 31019 1 1 115 TYR HE2 H -4.549 3.208 -1.515 1.00 . A A . 83 TYR HE2 1 1
19 31020 1 1 115 TYR HH H -2.702 5.306 0.190 1.00 . A A . 83 TYR HH 1 1
19 31021 1 1 115 TYR N N -2.140 -1.602 1.417 1.00 . A A . 83 TYR N 1 1
19 31022 1 1 115 TYR O O -3.286 -3.362 -1.481 1.00 . A A . 83 TYR O 1 1
19 31023 1 1 115 TYR OH O -3.462 4.730 0.319 1.00 . A A . 83 TYR OH 1 1
19 31024 1 1 116 ALA C C -2.713 -6.060 0.048 1.00 . A A . 84 ALA C 1 1
19 31025 1 1 116 ALA CA C -1.537 -5.226 -0.446 1.00 . A A . 84 ALA CA 1 1
19 31026 1 1 116 ALA CB C -0.220 -5.820 0.036 1.00 . A A . 84 ALA CB 1 1
19 31027 1 1 116 ALA H H -1.089 -3.512 0.714 1.00 . A A . 84 ALA H 1 1
19 31028 1 1 116 ALA HA H -1.534 -5.227 -1.527 1.00 . A A . 84 ALA HA 1 1
19 31029 1 1 116 ALA HB1 H 0.597 -5.190 -0.283 1.00 . A A . 84 ALA HB1 1 1
19 31030 1 1 116 ALA HB2 H -0.098 -6.808 -0.382 1.00 . A A . 84 ALA HB2 1 1
19 31031 1 1 116 ALA HB3 H -0.227 -5.883 1.114 1.00 . A A . 84 ALA HB3 1 1
19 31032 1 1 116 ALA N N -1.674 -3.846 0.002 1.00 . A A . 84 ALA N 1 1
19 31033 1 1 116 ALA O O -3.235 -6.916 -0.672 1.00 . A A . 84 ALA O 1 1
19 31034 1 1 117 GLN C C -5.562 -6.022 1.180 1.00 . A A . 85 GLN C 1 1
19 31035 1 1 117 GLN CA C -4.279 -6.472 1.869 1.00 . A A . 85 GLN CA 1 1
19 31036 1 1 117 GLN CB C -4.359 -6.169 3.367 1.00 . A A . 85 GLN CB 1 1
19 31037 1 1 117 GLN CD C -5.217 -8.424 4.116 1.00 . A A . 85 GLN CD 1 1
19 31038 1 1 117 GLN CG C -5.460 -6.929 4.092 1.00 . A A . 85 GLN CG 1 1
19 31039 1 1 117 GLN H H -2.640 -5.135 1.821 1.00 . A A . 85 GLN H 1 1
19 31040 1 1 117 GLN HA H -4.155 -7.536 1.726 1.00 . A A . 85 GLN HA 1 1
19 31041 1 1 117 GLN HB2 H -3.415 -6.426 3.825 1.00 . A A . 85 GLN HB2 1 1
19 31042 1 1 117 GLN HB3 H -4.535 -5.112 3.499 1.00 . A A . 85 GLN HB3 1 1
19 31043 1 1 117 GLN HE21 H -4.212 -8.243 5.816 1.00 . A A . 85 GLN HE21 1 1
19 31044 1 1 117 GLN HE22 H -4.339 -9.850 5.183 1.00 . A A . 85 GLN HE22 1 1
19 31045 1 1 117 GLN HG2 H -5.517 -6.572 5.109 1.00 . A A . 85 GLN HG2 1 1
19 31046 1 1 117 GLN HG3 H -6.399 -6.740 3.592 1.00 . A A . 85 GLN HG3 1 1
19 31047 1 1 117 GLN N N -3.131 -5.797 1.282 1.00 . A A . 85 GLN N 1 1
19 31048 1 1 117 GLN NE2 N -4.524 -8.886 5.141 1.00 . A A . 85 GLN NE2 1 1
19 31049 1 1 117 GLN O O -6.439 -6.834 0.885 1.00 . A A . 85 GLN O 1 1
19 31050 1 1 117 GLN OE1 O -5.650 -9.156 3.225 1.00 . A A . 85 GLN OE1 1 1
19 31051 1 1 118 GLN C C -6.939 -4.714 -1.172 1.00 . A A . 86 GLN C 1 1
19 31052 1 1 118 GLN CA C -6.820 -4.166 0.247 1.00 . A A . 86 GLN CA 1 1
19 31053 1 1 118 GLN CB C -6.735 -2.640 0.217 1.00 . A A . 86 GLN CB 1 1
19 31054 1 1 118 GLN CD C -9.173 -2.129 0.736 1.00 . A A . 86 GLN CD 1 1
19 31055 1 1 118 GLN CG C -8.019 -1.965 -0.238 1.00 . A A . 86 GLN CG 1 1
19 31056 1 1 118 GLN H H -4.907 -4.135 1.147 1.00 . A A . 86 GLN H 1 1
19 31057 1 1 118 GLN HA H -7.692 -4.463 0.811 1.00 . A A . 86 GLN HA 1 1
19 31058 1 1 118 GLN HB2 H -6.494 -2.283 1.205 1.00 . A A . 86 GLN HB2 1 1
19 31059 1 1 118 GLN HB3 H -5.947 -2.350 -0.463 1.00 . A A . 86 GLN HB3 1 1
19 31060 1 1 118 GLN HE21 H -7.930 -2.135 2.283 1.00 . A A . 86 GLN HE21 1 1
19 31061 1 1 118 GLN HE22 H -9.609 -2.296 2.666 1.00 . A A . 86 GLN HE22 1 1
19 31062 1 1 118 GLN HG2 H -7.827 -0.910 -0.360 1.00 . A A . 86 GLN HG2 1 1
19 31063 1 1 118 GLN HG3 H -8.307 -2.388 -1.188 1.00 . A A . 86 GLN HG3 1 1
19 31064 1 1 118 GLN N N -5.650 -4.727 0.903 1.00 . A A . 86 GLN N 1 1
19 31065 1 1 118 GLN NE2 N -8.873 -2.195 2.021 1.00 . A A . 86 GLN NE2 1 1
19 31066 1 1 118 GLN O O -5.944 -4.830 -1.890 1.00 . A A . 86 GLN O 1 1
19 31067 1 1 118 GLN OE1 O -10.331 -2.175 0.329 1.00 . A A . 86 GLN OE1 1 1
19 31068 1 1 119 GLY C C -8.859 -7.061 -2.774 1.00 . A A . 87 GLY C 1 1
19 31069 1 1 119 GLY CA C -8.375 -5.633 -2.871 1.00 . A A . 87 GLY CA 1 1
19 31070 1 1 119 GLY H H -8.910 -4.928 -0.953 1.00 . A A . 87 GLY H 1 1
19 31071 1 1 119 GLY HA2 H -9.115 -5.043 -3.392 1.00 . A A . 87 GLY HA2 1 1
19 31072 1 1 119 GLY HA3 H -7.450 -5.612 -3.427 1.00 . A A . 87 GLY HA3 1 1
19 31073 1 1 119 GLY N N -8.151 -5.059 -1.563 1.00 . A A . 87 GLY N 1 1
19 31074 1 1 119 GLY O O -9.305 -7.644 -3.762 1.00 . A A . 87 GLY O 1 1
19 31075 1 1 120 VAL C C -10.758 -9.024 -1.333 1.00 . A A . 88 VAL C 1 1
19 31076 1 1 120 VAL CA C -9.232 -8.979 -1.332 1.00 . A A . 88 VAL CA 1 1
19 31077 1 1 120 VAL CB C -8.676 -9.539 0.005 1.00 . A A . 88 VAL CB 1 1
19 31078 1 1 120 VAL CG1 C -9.032 -8.637 1.177 1.00 . A A . 88 VAL CG1 1 1
19 31079 1 1 120 VAL CG2 C -9.165 -10.957 0.261 1.00 . A A . 88 VAL CG2 1 1
19 31080 1 1 120 VAL H H -8.393 -7.105 -0.832 1.00 . A A . 88 VAL H 1 1
19 31081 1 1 120 VAL HA H -8.865 -9.598 -2.137 1.00 . A A . 88 VAL HA 1 1
19 31082 1 1 120 VAL HB H -7.603 -9.573 -0.078 1.00 . A A . 88 VAL HB 1 1
19 31083 1 1 120 VAL HG11 H -10.107 -8.558 1.256 1.00 . A A . 88 VAL HG11 1 1
19 31084 1 1 120 VAL HG12 H -8.610 -7.657 1.019 1.00 . A A . 88 VAL HG12 1 1
19 31085 1 1 120 VAL HG13 H -8.635 -9.058 2.089 1.00 . A A . 88 VAL HG13 1 1
19 31086 1 1 120 VAL HG21 H -8.774 -11.617 -0.499 1.00 . A A . 88 VAL HG21 1 1
19 31087 1 1 120 VAL HG22 H -10.244 -10.976 0.233 1.00 . A A . 88 VAL HG22 1 1
19 31088 1 1 120 VAL HG23 H -8.824 -11.284 1.232 1.00 . A A . 88 VAL HG23 1 1
19 31089 1 1 120 VAL N N -8.770 -7.622 -1.576 1.00 . A A . 88 VAL N 1 1
19 31090 1 1 120 VAL O O -11.417 -8.157 -0.751 1.00 . A A . 88 VAL O 1 1
19 31091 1 1 121 PRO C C -13.387 -10.438 -0.717 1.00 . A A . 89 PRO C 1 1
19 31092 1 1 121 PRO CA C -12.782 -10.195 -2.097 1.00 . A A . 89 PRO CA 1 1
19 31093 1 1 121 PRO CB C -12.957 -11.429 -2.993 1.00 . A A . 89 PRO CB 1 1
19 31094 1 1 121 PRO CD C -10.614 -11.006 -2.837 1.00 . A A . 89 PRO CD 1 1
19 31095 1 1 121 PRO CG C -11.627 -12.101 -3.002 1.00 . A A . 89 PRO CG 1 1
19 31096 1 1 121 PRO HA H -13.266 -9.346 -2.554 1.00 . A A . 89 PRO HA 1 1
19 31097 1 1 121 PRO HB2 H -13.721 -12.070 -2.577 1.00 . A A . 89 PRO HB2 1 1
19 31098 1 1 121 PRO HB3 H -13.247 -11.118 -3.985 1.00 . A A . 89 PRO HB3 1 1
19 31099 1 1 121 PRO HD2 H -9.745 -11.365 -2.304 1.00 . A A . 89 PRO HD2 1 1
19 31100 1 1 121 PRO HD3 H -10.333 -10.600 -3.796 1.00 . A A . 89 PRO HD3 1 1
19 31101 1 1 121 PRO HG2 H -11.562 -12.800 -2.183 1.00 . A A . 89 PRO HG2 1 1
19 31102 1 1 121 PRO HG3 H -11.477 -12.610 -3.944 1.00 . A A . 89 PRO HG3 1 1
19 31103 1 1 121 PRO N N -11.334 -10.007 -2.036 1.00 . A A . 89 PRO N 1 1
19 31104 1 1 121 PRO O O -13.166 -11.481 -0.100 1.00 . A A . 89 PRO O 1 1
19 31105 1 1 122 GLY C C -15.558 -8.333 1.418 1.00 . A A . 90 GLY C 1 1
19 31106 1 1 122 GLY CA C -14.775 -9.579 1.061 1.00 . A A . 90 GLY CA 1 1
19 31107 1 1 122 GLY H H -14.241 -8.634 -0.750 1.00 . A A . 90 GLY H 1 1
19 31108 1 1 122 GLY HA2 H -15.447 -10.423 1.040 1.00 . A A . 90 GLY HA2 1 1
19 31109 1 1 122 GLY HA3 H -14.022 -9.748 1.815 1.00 . A A . 90 GLY HA3 1 1
19 31110 1 1 122 GLY N N -14.132 -9.458 -0.230 1.00 . A A . 90 GLY N 1 1
19 31111 1 1 122 GLY O O -15.003 -7.233 1.415 1.00 . A A . 90 GLY O 1 1
19 31112 1 1 123 PRO C C -17.450 -6.884 3.520 1.00 . A A . 91 PRO C 1 1
19 31113 1 1 123 PRO CA C -17.701 -7.334 2.083 1.00 . A A . 91 PRO CA 1 1
19 31114 1 1 123 PRO CB C -19.118 -7.885 1.928 1.00 . A A . 91 PRO CB 1 1
19 31115 1 1 123 PRO CD C -17.610 -9.738 1.703 1.00 . A A . 91 PRO CD 1 1
19 31116 1 1 123 PRO CG C -18.983 -9.347 2.182 1.00 . A A . 91 PRO CG 1 1
19 31117 1 1 123 PRO HA H -17.560 -6.497 1.414 1.00 . A A . 91 PRO HA 1 1
19 31118 1 1 123 PRO HB2 H -19.770 -7.415 2.649 1.00 . A A . 91 PRO HB2 1 1
19 31119 1 1 123 PRO HB3 H -19.476 -7.690 0.929 1.00 . A A . 91 PRO HB3 1 1
19 31120 1 1 123 PRO HD2 H -17.164 -10.451 2.380 1.00 . A A . 91 PRO HD2 1 1
19 31121 1 1 123 PRO HD3 H -17.663 -10.146 0.705 1.00 . A A . 91 PRO HD3 1 1
19 31122 1 1 123 PRO HG2 H -19.080 -9.546 3.239 1.00 . A A . 91 PRO HG2 1 1
19 31123 1 1 123 PRO HG3 H -19.739 -9.885 1.629 1.00 . A A . 91 PRO HG3 1 1
19 31124 1 1 123 PRO N N -16.858 -8.467 1.710 1.00 . A A . 91 PRO N 1 1
19 31125 1 1 123 PRO O O -17.323 -7.710 4.429 1.00 . A A . 91 PRO O 1 1
19 31126 1 1 124 SER C C -18.397 -5.086 5.878 1.00 . A A . 92 SER C 1 1
19 31127 1 1 124 SER CA C -17.129 -5.013 5.030 1.00 . A A . 92 SER CA 1 1
19 31128 1 1 124 SER CB C -16.671 -3.559 4.878 1.00 . A A . 92 SER CB 1 1
19 31129 1 1 124 SER H H -17.512 -4.970 2.947 1.00 . A A . 92 SER H 1 1
19 31130 1 1 124 SER HA H -16.348 -5.587 5.504 1.00 . A A . 92 SER HA 1 1
19 31131 1 1 124 SER HB2 H -17.494 -2.960 4.520 1.00 . A A . 92 SER HB2 1 1
19 31132 1 1 124 SER HB3 H -16.344 -3.185 5.835 1.00 . A A . 92 SER HB3 1 1
19 31133 1 1 124 SER HG H -15.945 -3.519 3.056 1.00 . A A . 92 SER HG 1 1
19 31134 1 1 124 SER N N -17.378 -5.580 3.715 1.00 . A A . 92 SER N 1 1
19 31135 1 1 124 SER O O -19.507 -5.118 5.344 1.00 . A A . 92 SER O 1 1
19 31136 1 1 124 SER OG O -15.598 -3.460 3.956 1.00 . A A . 92 SER OG 1 1
19 31137 1 1 125 PRO C C -20.278 -3.969 8.069 1.00 . A A . 93 PRO C 1 1
19 31138 1 1 125 PRO CA C -19.374 -5.198 8.153 1.00 . A A . 93 PRO CA 1 1
19 31139 1 1 125 PRO CB C -18.705 -5.273 9.533 1.00 . A A . 93 PRO CB 1 1
19 31140 1 1 125 PRO CD C -16.949 -5.150 7.924 1.00 . A A . 93 PRO CD 1 1
19 31141 1 1 125 PRO CG C -17.323 -4.757 9.322 1.00 . A A . 93 PRO CG 1 1
19 31142 1 1 125 PRO HA H -19.966 -6.085 7.991 1.00 . A A . 93 PRO HA 1 1
19 31143 1 1 125 PRO HB2 H -19.254 -4.662 10.234 1.00 . A A . 93 PRO HB2 1 1
19 31144 1 1 125 PRO HB3 H -18.694 -6.298 9.873 1.00 . A A . 93 PRO HB3 1 1
19 31145 1 1 125 PRO HD2 H -16.266 -4.430 7.499 1.00 . A A . 93 PRO HD2 1 1
19 31146 1 1 125 PRO HD3 H -16.516 -6.138 7.911 1.00 . A A . 93 PRO HD3 1 1
19 31147 1 1 125 PRO HG2 H -17.313 -3.682 9.427 1.00 . A A . 93 PRO HG2 1 1
19 31148 1 1 125 PRO HG3 H -16.649 -5.211 10.033 1.00 . A A . 93 PRO HG3 1 1
19 31149 1 1 125 PRO N N -18.242 -5.132 7.216 1.00 . A A . 93 PRO N 1 1
19 31150 1 1 125 PRO O O -21.405 -3.979 8.568 1.00 . A A . 93 PRO O 1 1
19 31151 1 1 126 ASP C C -21.573 -1.888 6.137 1.00 . A A . 94 ASP C 1 1
19 31152 1 1 126 ASP CA C -20.549 -1.692 7.246 1.00 . A A . 94 ASP CA 1 1
19 31153 1 1 126 ASP CB C -19.634 -0.521 6.874 1.00 . A A . 94 ASP CB 1 1
19 31154 1 1 126 ASP CG C -18.534 -0.281 7.884 1.00 . A A . 94 ASP CG 1 1
19 31155 1 1 126 ASP H H -18.867 -2.963 7.084 1.00 . A A . 94 ASP H 1 1
19 31156 1 1 126 ASP HA H -21.062 -1.468 8.170 1.00 . A A . 94 ASP HA 1 1
19 31157 1 1 126 ASP HB2 H -19.177 -0.722 5.918 1.00 . A A . 94 ASP HB2 1 1
19 31158 1 1 126 ASP HB3 H -20.228 0.378 6.799 1.00 . A A . 94 ASP HB3 1 1
19 31159 1 1 126 ASP N N -19.778 -2.914 7.438 1.00 . A A . 94 ASP N 1 1
19 31160 1 1 126 ASP O O -21.237 -2.357 5.049 1.00 . A A . 94 ASP O 1 1
19 31161 1 1 126 ASP OD1 O -17.373 -0.655 7.613 1.00 . A A . 94 ASP OD1 1 1
19 31162 1 1 126 ASP OD2 O -18.832 0.272 8.964 1.00 . A A . 94 ASP OD2 1 1
19 31163 1 1 127 PRO C C -23.666 -0.780 4.180 1.00 . A A . 95 PRO C 1 1
19 31164 1 1 127 PRO CA C -23.917 -1.645 5.407 1.00 . A A . 95 PRO CA 1 1
19 31165 1 1 127 PRO CB C -25.165 -1.168 6.158 1.00 . A A . 95 PRO CB 1 1
19 31166 1 1 127 PRO CD C -23.322 -0.948 7.665 1.00 . A A . 95 PRO CD 1 1
19 31167 1 1 127 PRO CG C -24.647 -0.348 7.289 1.00 . A A . 95 PRO CG 1 1
19 31168 1 1 127 PRO HA H -24.046 -2.669 5.099 1.00 . A A . 95 PRO HA 1 1
19 31169 1 1 127 PRO HB2 H -25.782 -0.579 5.495 1.00 . A A . 95 PRO HB2 1 1
19 31170 1 1 127 PRO HB3 H -25.723 -2.021 6.513 1.00 . A A . 95 PRO HB3 1 1
19 31171 1 1 127 PRO HD2 H -22.651 -0.183 8.025 1.00 . A A . 95 PRO HD2 1 1
19 31172 1 1 127 PRO HD3 H -23.453 -1.721 8.407 1.00 . A A . 95 PRO HD3 1 1
19 31173 1 1 127 PRO HG2 H -24.518 0.675 6.970 1.00 . A A . 95 PRO HG2 1 1
19 31174 1 1 127 PRO HG3 H -25.332 -0.400 8.124 1.00 . A A . 95 PRO HG3 1 1
19 31175 1 1 127 PRO N N -22.839 -1.517 6.394 1.00 . A A . 95 PRO N 1 1
19 31176 1 1 127 PRO O O -24.186 -1.044 3.100 1.00 . A A . 95 PRO O 1 1
19 31177 1 1 128 LEU C C -21.699 0.387 2.205 1.00 . A A . 96 LEU C 1 1
19 31178 1 1 128 LEU CA C -22.476 1.144 3.276 1.00 . A A . 96 LEU CA 1 1
19 31179 1 1 128 LEU CB C -21.617 2.293 3.814 1.00 . A A . 96 LEU CB 1 1
19 31180 1 1 128 LEU CD1 C -21.142 3.997 5.586 1.00 . A A . 96 LEU CD1 1 1
19 31181 1 1 128 LEU CD2 C -23.450 3.799 4.671 1.00 . A A . 96 LEU CD2 1 1
19 31182 1 1 128 LEU CG C -22.181 3.040 5.029 1.00 . A A . 96 LEU CG 1 1
19 31183 1 1 128 LEU H H -22.471 0.392 5.251 1.00 . A A . 96 LEU H 1 1
19 31184 1 1 128 LEU HA H -23.377 1.540 2.841 1.00 . A A . 96 LEU HA 1 1
19 31185 1 1 128 LEU HB2 H -20.651 1.891 4.085 1.00 . A A . 96 LEU HB2 1 1
19 31186 1 1 128 LEU HB3 H -21.476 3.007 3.018 1.00 . A A . 96 LEU HB3 1 1
19 31187 1 1 128 LEU HD11 H -20.291 3.437 5.943 1.00 . A A . 96 LEU HD11 1 1
19 31188 1 1 128 LEU HD12 H -21.571 4.561 6.400 1.00 . A A . 96 LEU HD12 1 1
19 31189 1 1 128 LEU HD13 H -20.824 4.674 4.807 1.00 . A A . 96 LEU HD13 1 1
19 31190 1 1 128 LEU HD21 H -23.709 4.464 5.480 1.00 . A A . 96 LEU HD21 1 1
19 31191 1 1 128 LEU HD22 H -24.257 3.101 4.515 1.00 . A A . 96 LEU HD22 1 1
19 31192 1 1 128 LEU HD23 H -23.288 4.373 3.771 1.00 . A A . 96 LEU HD23 1 1
19 31193 1 1 128 LEU HG H -22.423 2.326 5.804 1.00 . A A . 96 LEU HG 1 1
19 31194 1 1 128 LEU N N -22.844 0.242 4.360 1.00 . A A . 96 LEU N 1 1
19 31195 1 1 128 LEU O O -21.820 0.666 1.011 1.00 . A A . 96 LEU O 1 1
19 31196 1 1 129 ASP C C -20.833 -2.637 1.327 1.00 . A A . 97 ASP C 1 1
19 31197 1 1 129 ASP CA C -20.089 -1.376 1.745 1.00 . A A . 97 ASP CA 1 1
19 31198 1 1 129 ASP CB C -18.775 -1.745 2.436 1.00 . A A . 97 ASP CB 1 1
19 31199 1 1 129 ASP CG C -17.844 -2.553 1.554 1.00 . A A . 97 ASP CG 1 1
19 31200 1 1 129 ASP H H -20.880 -0.768 3.608 1.00 . A A . 97 ASP H 1 1
19 31201 1 1 129 ASP HA H -19.877 -0.782 0.869 1.00 . A A . 97 ASP HA 1 1
19 31202 1 1 129 ASP HB2 H -18.264 -0.839 2.728 1.00 . A A . 97 ASP HB2 1 1
19 31203 1 1 129 ASP HB3 H -18.997 -2.325 3.319 1.00 . A A . 97 ASP HB3 1 1
19 31204 1 1 129 ASP N N -20.910 -0.579 2.646 1.00 . A A . 97 ASP N 1 1
19 31205 1 1 129 ASP O O -20.801 -3.038 0.165 1.00 . A A . 97 ASP O 1 1
19 31206 1 1 129 ASP OD1 O -17.718 -3.777 1.773 1.00 . A A . 97 ASP OD1 1 1
19 31207 1 1 129 ASP OD2 O -17.214 -1.964 0.657 1.00 . A A . 97 ASP OD2 1 1
19 31208 1 1 130 ALA C C -23.330 -4.377 1.007 1.00 . A A . 98 ALA C 1 1
19 31209 1 1 130 ALA CA C -22.242 -4.492 2.074 1.00 . A A . 98 ALA CA 1 1
19 31210 1 1 130 ALA CB C -22.844 -4.976 3.384 1.00 . A A . 98 ALA CB 1 1
19 31211 1 1 130 ALA H H -21.565 -2.818 3.175 1.00 . A A . 98 ALA H 1 1
19 31212 1 1 130 ALA HA H -21.519 -5.224 1.750 1.00 . A A . 98 ALA HA 1 1
19 31213 1 1 130 ALA HB1 H -22.069 -5.042 4.133 1.00 . A A . 98 ALA HB1 1 1
19 31214 1 1 130 ALA HB2 H -23.287 -5.950 3.238 1.00 . A A . 98 ALA HB2 1 1
19 31215 1 1 130 ALA HB3 H -23.602 -4.280 3.710 1.00 . A A . 98 ALA HB3 1 1
19 31216 1 1 130 ALA N N -21.534 -3.233 2.286 1.00 . A A . 98 ALA N 1 1
19 31217 1 1 130 ALA O O -23.636 -5.352 0.322 1.00 . A A . 98 ALA O 1 1
19 31218 1 1 131 GLN C C -24.437 -2.873 -1.527 1.00 . A A . 99 GLN C 1 1
19 31219 1 1 131 GLN CA C -24.984 -2.981 -0.107 1.00 . A A . 99 GLN CA 1 1
19 31220 1 1 131 GLN CB C -25.790 -1.733 0.244 1.00 . A A . 99 GLN CB 1 1
19 31221 1 1 131 GLN CD C -27.459 -0.660 1.801 1.00 . A A . 99 GLN CD 1 1
19 31222 1 1 131 GLN CG C -26.674 -1.909 1.465 1.00 . A A . 99 GLN CG 1 1
19 31223 1 1 131 GLN H H -23.628 -2.446 1.436 1.00 . A A . 99 GLN H 1 1
19 31224 1 1 131 GLN HA H -25.638 -3.839 -0.059 1.00 . A A . 99 GLN HA 1 1
19 31225 1 1 131 GLN HB2 H -25.107 -0.920 0.435 1.00 . A A . 99 GLN HB2 1 1
19 31226 1 1 131 GLN HB3 H -26.418 -1.477 -0.595 1.00 . A A . 99 GLN HB3 1 1
19 31227 1 1 131 GLN HE21 H -28.933 -1.237 0.605 1.00 . A A . 99 GLN HE21 1 1
19 31228 1 1 131 GLN HE22 H -29.167 0.270 1.417 1.00 . A A . 99 GLN HE22 1 1
19 31229 1 1 131 GLN HG2 H -27.370 -2.713 1.278 1.00 . A A . 99 GLN HG2 1 1
19 31230 1 1 131 GLN HG3 H -26.051 -2.163 2.310 1.00 . A A . 99 GLN HG3 1 1
19 31231 1 1 131 GLN N N -23.915 -3.192 0.867 1.00 . A A . 99 GLN N 1 1
19 31232 1 1 131 GLN NE2 N -28.636 -0.529 1.216 1.00 . A A . 99 GLN NE2 1 1
19 31233 1 1 131 GLN O O -25.211 -2.828 -2.483 1.00 . A A . 99 GLN O 1 1
19 31234 1 1 131 GLN OE1 O -27.008 0.183 2.576 1.00 . A A . 99 GLN OE1 1 1
19 31235 1 1 132 LEU C C -23.004 -1.971 -3.980 1.00 . A A . 100 LEU C 1 1
19 31236 1 1 132 LEU CA C -22.432 -2.942 -2.947 1.00 . A A . 100 LEU CA 1 1
19 31237 1 1 132 LEU CB C -22.504 -4.376 -3.484 1.00 . A A . 100 LEU CB 1 1
19 31238 1 1 132 LEU CD1 C -22.018 -6.822 -3.211 1.00 . A A . 100 LEU CD1 1 1
19 31239 1 1 132 LEU CD2 C -20.327 -5.134 -2.487 1.00 . A A . 100 LEU CD2 1 1
19 31240 1 1 132 LEU CG C -21.812 -5.436 -2.620 1.00 . A A . 100 LEU CG 1 1
19 31241 1 1 132 LEU H H -22.563 -2.778 -0.841 1.00 . A A . 100 LEU H 1 1
19 31242 1 1 132 LEU HA H -21.396 -2.691 -2.784 1.00 . A A . 100 LEU HA 1 1
19 31243 1 1 132 LEU HB2 H -23.544 -4.647 -3.584 1.00 . A A . 100 LEU HB2 1 1
19 31244 1 1 132 LEU HB3 H -22.051 -4.393 -4.464 1.00 . A A . 100 LEU HB3 1 1
19 31245 1 1 132 LEU HD11 H -21.589 -6.859 -4.202 1.00 . A A . 100 LEU HD11 1 1
19 31246 1 1 132 LEU HD12 H -23.074 -7.036 -3.268 1.00 . A A . 100 LEU HD12 1 1
19 31247 1 1 132 LEU HD13 H -21.535 -7.556 -2.583 1.00 . A A . 100 LEU HD13 1 1
19 31248 1 1 132 LEU HD21 H -19.855 -5.904 -1.893 1.00 . A A . 100 LEU HD21 1 1
19 31249 1 1 132 LEU HD22 H -20.195 -4.177 -2.005 1.00 . A A . 100 LEU HD22 1 1
19 31250 1 1 132 LEU HD23 H -19.875 -5.109 -3.468 1.00 . A A . 100 LEU HD23 1 1
19 31251 1 1 132 LEU HG H -22.246 -5.426 -1.632 1.00 . A A . 100 LEU HG 1 1
19 31252 1 1 132 LEU N N -23.111 -2.852 -1.652 1.00 . A A . 100 LEU N 1 1
19 31253 1 1 132 LEU O O -23.626 -2.387 -4.963 1.00 . A A . 100 LEU O 1 1
19 31254 1 1 133 ARG C C -21.961 0.640 -5.608 1.00 . A A . 101 ARG C 1 1
19 31255 1 1 133 ARG CA C -23.167 0.330 -4.734 1.00 . A A . 101 ARG CA 1 1
19 31256 1 1 133 ARG CB C -23.657 1.619 -4.058 1.00 . A A . 101 ARG CB 1 1
19 31257 1 1 133 ARG CD C -23.047 3.757 -2.872 1.00 . A A . 101 ARG CD 1 1
19 31258 1 1 133 ARG CG C -22.559 2.398 -3.351 1.00 . A A . 101 ARG CG 1 1
19 31259 1 1 133 ARG CZ C -21.854 5.874 -2.396 1.00 . A A . 101 ARG CZ 1 1
19 31260 1 1 133 ARG H H -22.391 -0.404 -2.903 1.00 . A A . 101 ARG H 1 1
19 31261 1 1 133 ARG HA H -23.957 -0.073 -5.351 1.00 . A A . 101 ARG HA 1 1
19 31262 1 1 133 ARG HB2 H -24.095 2.260 -4.808 1.00 . A A . 101 ARG HB2 1 1
19 31263 1 1 133 ARG HB3 H -24.413 1.365 -3.331 1.00 . A A . 101 ARG HB3 1 1
19 31264 1 1 133 ARG HD2 H -23.457 4.294 -3.715 1.00 . A A . 101 ARG HD2 1 1
19 31265 1 1 133 ARG HD3 H -23.818 3.605 -2.133 1.00 . A A . 101 ARG HD3 1 1
19 31266 1 1 133 ARG HE H -21.281 4.057 -1.775 1.00 . A A . 101 ARG HE 1 1
19 31267 1 1 133 ARG HG2 H -22.219 1.829 -2.499 1.00 . A A . 101 ARG HG2 1 1
19 31268 1 1 133 ARG HG3 H -21.738 2.544 -4.037 1.00 . A A . 101 ARG HG3 1 1
19 31269 1 1 133 ARG HH11 H -23.561 6.105 -3.467 1.00 . A A . 101 ARG HH11 1 1
19 31270 1 1 133 ARG HH12 H -22.687 7.568 -3.140 1.00 . A A . 101 ARG HH12 1 1
19 31271 1 1 133 ARG HH21 H -20.131 5.990 -1.333 1.00 . A A . 101 ARG HH21 1 1
19 31272 1 1 133 ARG HH22 H -20.727 7.500 -1.940 1.00 . A A . 101 ARG HH22 1 1
19 31273 1 1 133 ARG N N -22.799 -0.681 -3.751 1.00 . A A . 101 ARG N 1 1
19 31274 1 1 133 ARG NE N -21.966 4.548 -2.282 1.00 . A A . 101 ARG NE 1 1
19 31275 1 1 133 ARG NH1 N -22.775 6.572 -3.053 1.00 . A A . 101 ARG NH1 1 1
19 31276 1 1 133 ARG NH2 N -20.823 6.505 -1.842 1.00 . A A . 101 ARG NH2 1 1
19 31277 1 1 133 ARG O O -22.089 1.143 -6.722 1.00 . A A . 101 ARG O 1 1
19 31278 1 1 134 ASP C C -19.084 -0.627 -6.536 1.00 . A A . 102 ASP C 1 1
19 31279 1 1 134 ASP CA C -19.532 0.602 -5.765 1.00 . A A . 102 ASP CA 1 1
19 31280 1 1 134 ASP CB C -18.445 1.003 -4.759 1.00 . A A . 102 ASP CB 1 1
19 31281 1 1 134 ASP CG C -18.867 2.142 -3.853 1.00 . A A . 102 ASP CG 1 1
19 31282 1 1 134 ASP H H -20.762 -0.120 -4.207 1.00 . A A . 102 ASP H 1 1
19 31283 1 1 134 ASP HA H -19.696 1.412 -6.455 1.00 . A A . 102 ASP HA 1 1
19 31284 1 1 134 ASP HB2 H -18.205 0.151 -4.141 1.00 . A A . 102 ASP HB2 1 1
19 31285 1 1 134 ASP HB3 H -17.560 1.307 -5.298 1.00 . A A . 102 ASP HB3 1 1
19 31286 1 1 134 ASP N N -20.785 0.323 -5.082 1.00 . A A . 102 ASP N 1 1
19 31287 1 1 134 ASP O O -18.953 -0.602 -7.760 1.00 . A A . 102 ASP O 1 1
19 31288 1 1 134 ASP OD1 O -18.765 3.314 -4.281 1.00 . A A . 102 ASP OD1 1 1
19 31289 1 1 134 ASP OD2 O -19.302 1.880 -2.716 1.00 . A A . 102 ASP OD2 1 1
19 31290 1 1 135 LEU C C -19.669 -3.721 -6.929 1.00 . A A . 103 LEU C 1 1
19 31291 1 1 135 LEU CA C -18.457 -2.966 -6.403 1.00 . A A . 103 LEU CA 1 1
19 31292 1 1 135 LEU CB C -17.716 -3.830 -5.379 1.00 . A A . 103 LEU CB 1 1
19 31293 1 1 135 LEU CD1 C -15.803 -4.157 -3.797 1.00 . A A . 103 LEU CD1 1 1
19 31294 1 1 135 LEU CD2 C -15.415 -3.072 -6.015 1.00 . A A . 103 LEU CD2 1 1
19 31295 1 1 135 LEU CG C -16.396 -3.254 -4.866 1.00 . A A . 103 LEU CG 1 1
19 31296 1 1 135 LEU H H -18.985 -1.656 -4.837 1.00 . A A . 103 LEU H 1 1
19 31297 1 1 135 LEU HA H -17.794 -2.747 -7.226 1.00 . A A . 103 LEU HA 1 1
19 31298 1 1 135 LEU HB2 H -18.368 -3.982 -4.531 1.00 . A A . 103 LEU HB2 1 1
19 31299 1 1 135 LEU HB3 H -17.512 -4.790 -5.830 1.00 . A A . 103 LEU HB3 1 1
19 31300 1 1 135 LEU HD11 H -14.850 -3.761 -3.479 1.00 . A A . 103 LEU HD11 1 1
19 31301 1 1 135 LEU HD12 H -15.665 -5.149 -4.200 1.00 . A A . 103 LEU HD12 1 1
19 31302 1 1 135 LEU HD13 H -16.474 -4.204 -2.952 1.00 . A A . 103 LEU HD13 1 1
19 31303 1 1 135 LEU HD21 H -15.806 -2.347 -6.712 1.00 . A A . 103 LEU HD21 1 1
19 31304 1 1 135 LEU HD22 H -15.273 -4.016 -6.518 1.00 . A A . 103 LEU HD22 1 1
19 31305 1 1 135 LEU HD23 H -14.469 -2.726 -5.627 1.00 . A A . 103 LEU HD23 1 1
19 31306 1 1 135 LEU HG H -16.579 -2.285 -4.423 1.00 . A A . 103 LEU HG 1 1
19 31307 1 1 135 LEU N N -18.865 -1.707 -5.806 1.00 . A A . 103 LEU N 1 1
19 31308 1 1 135 LEU O O -20.585 -4.041 -6.175 1.00 . A A . 103 LEU O 1 1
19 31309 1 1 136 ARG C C -20.545 -6.235 -8.586 1.00 . A A . 104 ARG C 1 1
19 31310 1 1 136 ARG CA C -20.752 -4.748 -8.839 1.00 . A A . 104 ARG CA 1 1
19 31311 1 1 136 ARG CB C -20.830 -4.465 -10.344 1.00 . A A . 104 ARG CB 1 1
19 31312 1 1 136 ARG CD C -23.353 -4.454 -10.555 1.00 . A A . 104 ARG CD 1 1
19 31313 1 1 136 ARG CG C -22.046 -5.081 -11.032 1.00 . A A . 104 ARG CG 1 1
19 31314 1 1 136 ARG CZ C -24.032 -3.855 -8.254 1.00 . A A . 104 ARG CZ 1 1
19 31315 1 1 136 ARG H H -18.932 -3.674 -8.785 1.00 . A A . 104 ARG H 1 1
19 31316 1 1 136 ARG HA H -21.677 -4.440 -8.373 1.00 . A A . 104 ARG HA 1 1
19 31317 1 1 136 ARG HB2 H -20.861 -3.397 -10.495 1.00 . A A . 104 ARG HB2 1 1
19 31318 1 1 136 ARG HB3 H -19.940 -4.858 -10.815 1.00 . A A . 104 ARG HB3 1 1
19 31319 1 1 136 ARG HD2 H -23.286 -3.385 -10.674 1.00 . A A . 104 ARG HD2 1 1
19 31320 1 1 136 ARG HD3 H -24.159 -4.832 -11.167 1.00 . A A . 104 ARG HD3 1 1
19 31321 1 1 136 ARG HE H -23.511 -5.693 -8.859 1.00 . A A . 104 ARG HE 1 1
19 31322 1 1 136 ARG HG2 H -21.958 -4.931 -12.097 1.00 . A A . 104 ARG HG2 1 1
19 31323 1 1 136 ARG HG3 H -22.068 -6.140 -10.818 1.00 . A A . 104 ARG HG3 1 1
19 31324 1 1 136 ARG HH11 H -24.130 -2.319 -9.574 1.00 . A A . 104 ARG HH11 1 1
19 31325 1 1 136 ARG HH12 H -24.561 -1.924 -7.942 1.00 . A A . 104 ARG HH12 1 1
19 31326 1 1 136 ARG HH21 H -24.052 -5.162 -6.708 1.00 . A A . 104 ARG HH21 1 1
19 31327 1 1 136 ARG HH22 H -24.479 -3.529 -6.303 1.00 . A A . 104 ARG HH22 1 1
19 31328 1 1 136 ARG N N -19.674 -3.990 -8.226 1.00 . A A . 104 ARG N 1 1
19 31329 1 1 136 ARG NE N -23.639 -4.759 -9.152 1.00 . A A . 104 ARG NE 1 1
19 31330 1 1 136 ARG NH1 N -24.257 -2.599 -8.620 1.00 . A A . 104 ARG NH1 1 1
19 31331 1 1 136 ARG NH2 N -24.207 -4.213 -6.991 1.00 . A A . 104 ARG NH2 1 1
19 31332 1 1 136 ARG O O -21.502 -7.006 -8.499 1.00 . A A . 104 ARG O 1 1
19 31333 1 1 137 GLN C C -17.921 -8.030 -7.021 1.00 . A A . 105 GLN C 1 1
19 31334 1 1 137 GLN CA C -18.946 -8.003 -8.144 1.00 . A A . 105 GLN CA 1 1
19 31335 1 1 137 GLN CB C -18.402 -8.754 -9.369 1.00 . A A . 105 GLN CB 1 1
19 31336 1 1 137 GLN CD C -17.048 -6.983 -10.608 1.00 . A A . 105 GLN CD 1 1
19 31337 1 1 137 GLN CG C -17.027 -8.295 -9.846 1.00 . A A . 105 GLN CG 1 1
19 31338 1 1 137 GLN H H -18.567 -5.972 -8.576 1.00 . A A . 105 GLN H 1 1
19 31339 1 1 137 GLN HA H -19.845 -8.492 -7.802 1.00 . A A . 105 GLN HA 1 1
19 31340 1 1 137 GLN HB2 H -18.337 -9.804 -9.127 1.00 . A A . 105 GLN HB2 1 1
19 31341 1 1 137 GLN HB3 H -19.098 -8.631 -10.183 1.00 . A A . 105 GLN HB3 1 1
19 31342 1 1 137 GLN HE21 H -18.868 -7.371 -11.307 1.00 . A A . 105 GLN HE21 1 1
19 31343 1 1 137 GLN HE22 H -18.163 -5.880 -11.827 1.00 . A A . 105 GLN HE22 1 1
19 31344 1 1 137 GLN HG2 H -16.390 -8.174 -8.983 1.00 . A A . 105 GLN HG2 1 1
19 31345 1 1 137 GLN HG3 H -16.614 -9.059 -10.488 1.00 . A A . 105 GLN HG3 1 1
19 31346 1 1 137 GLN N N -19.286 -6.628 -8.463 1.00 . A A . 105 GLN N 1 1
19 31347 1 1 137 GLN NE2 N -18.136 -6.717 -11.314 1.00 . A A . 105 GLN NE2 1 1
19 31348 1 1 137 GLN O O -17.225 -7.039 -6.783 1.00 . A A . 105 GLN O 1 1
19 31349 1 1 137 GLN OE1 O -16.083 -6.217 -10.570 1.00 . A A . 105 GLN OE1 1 1
19 31350 1 1 138 LEU C C -15.643 -10.015 -5.739 1.00 . A A . 106 LEU C 1 1
19 31351 1 1 138 LEU CA C -16.893 -9.303 -5.244 1.00 . A A . 106 LEU CA 1 1
19 31352 1 1 138 LEU CB C -17.526 -10.078 -4.090 1.00 . A A . 106 LEU CB 1 1
19 31353 1 1 138 LEU CD1 C -16.659 -8.674 -2.206 1.00 . A A . 106 LEU CD1 1 1
19 31354 1 1 138 LEU CD2 C -17.321 -11.052 -1.795 1.00 . A A . 106 LEU CD2 1 1
19 31355 1 1 138 LEU CG C -16.720 -10.077 -2.792 1.00 . A A . 106 LEU CG 1 1
19 31356 1 1 138 LEU H H -18.422 -9.906 -6.568 1.00 . A A . 106 LEU H 1 1
19 31357 1 1 138 LEU HA H -16.621 -8.317 -4.902 1.00 . A A . 106 LEU HA 1 1
19 31358 1 1 138 LEU HB2 H -18.498 -9.651 -3.888 1.00 . A A . 106 LEU HB2 1 1
19 31359 1 1 138 LEU HB3 H -17.660 -11.103 -4.402 1.00 . A A . 106 LEU HB3 1 1
19 31360 1 1 138 LEU HD11 H -16.123 -8.698 -1.269 1.00 . A A . 106 LEU HD11 1 1
19 31361 1 1 138 LEU HD12 H -17.663 -8.310 -2.037 1.00 . A A . 106 LEU HD12 1 1
19 31362 1 1 138 LEU HD13 H -16.150 -8.017 -2.895 1.00 . A A . 106 LEU HD13 1 1
19 31363 1 1 138 LEU HD21 H -16.718 -11.066 -0.900 1.00 . A A . 106 LEU HD21 1 1
19 31364 1 1 138 LEU HD22 H -17.345 -12.041 -2.229 1.00 . A A . 106 LEU HD22 1 1
19 31365 1 1 138 LEU HD23 H -18.326 -10.742 -1.548 1.00 . A A . 106 LEU HD23 1 1
19 31366 1 1 138 LEU HG H -15.709 -10.393 -3.003 1.00 . A A . 106 LEU HG 1 1
19 31367 1 1 138 LEU N N -17.837 -9.153 -6.333 1.00 . A A . 106 LEU N 1 1
19 31368 1 1 138 LEU O O -15.685 -11.254 -5.904 1.00 . A A . 106 LEU O 1 1
19 31369 1 1 138 LEU OXT O -14.627 -9.334 -5.984 1.00 . A A . 106 LEU OXT 1 1
20 31370 1 1 28 GLY C C 3.246 -24.164 -9.097 1.00 . A A . -4 GLY C 1 1
20 31371 1 1 28 GLY CA C 2.643 -25.267 -9.942 1.00 . A A . -4 GLY CA 1 1
20 31372 1 1 28 GLY H H 0.888 -25.491 -8.848 1.00 . A A . -4 GLY H 1 1
20 31373 1 1 28 GLY HA2 H 3.436 -25.906 -10.300 1.00 . A A . -4 GLY HA2 1 1
20 31374 1 1 28 GLY HA3 H 2.138 -24.826 -10.788 1.00 . A A . -4 GLY HA3 1 1
20 31375 1 1 28 GLY N N 1.675 -26.085 -9.177 1.00 . A A . -4 GLY N 1 1
20 31376 1 1 28 GLY O O 4.156 -24.410 -8.301 1.00 . A A . -4 GLY O 1 1
20 31377 1 1 29 ILE C C 2.844 -21.916 -7.035 1.00 . A A . -3 ILE C 1 1
20 31378 1 1 29 ILE CA C 3.231 -21.808 -8.506 1.00 . A A . -3 ILE CA 1 1
20 31379 1 1 29 ILE CB C 2.717 -20.469 -9.080 1.00 . A A . -3 ILE CB 1 1
20 31380 1 1 29 ILE CD1 C 0.612 -19.143 -9.640 1.00 . A A . -3 ILE CD1 1 1
20 31381 1 1 29 ILE CG1 C 1.187 -20.464 -9.176 1.00 . A A . -3 ILE CG1 1 1
20 31382 1 1 29 ILE CG2 C 3.341 -20.208 -10.443 1.00 . A A . -3 ILE CG2 1 1
20 31383 1 1 29 ILE H H 2.010 -22.819 -9.908 1.00 . A A . -3 ILE H 1 1
20 31384 1 1 29 ILE HA H 4.309 -21.811 -8.577 1.00 . A A . -3 ILE HA 1 1
20 31385 1 1 29 ILE HB H 3.029 -19.678 -8.414 1.00 . A A . -3 ILE HB 1 1
20 31386 1 1 29 ILE HD11 H 0.988 -18.914 -10.625 1.00 . A A . -3 ILE HD11 1 1
20 31387 1 1 29 ILE HD12 H 0.904 -18.363 -8.952 1.00 . A A . -3 ILE HD12 1 1
20 31388 1 1 29 ILE HD13 H -0.465 -19.211 -9.673 1.00 . A A . -3 ILE HD13 1 1
20 31389 1 1 29 ILE HG12 H 0.873 -21.224 -9.876 1.00 . A A . -3 ILE HG12 1 1
20 31390 1 1 29 ILE HG13 H 0.772 -20.684 -8.203 1.00 . A A . -3 ILE HG13 1 1
20 31391 1 1 29 ILE HG21 H 3.124 -21.034 -11.103 1.00 . A A . -3 ILE HG21 1 1
20 31392 1 1 29 ILE HG22 H 4.410 -20.105 -10.335 1.00 . A A . -3 ILE HG22 1 1
20 31393 1 1 29 ILE HG23 H 2.932 -19.300 -10.858 1.00 . A A . -3 ILE HG23 1 1
20 31394 1 1 29 ILE N N 2.738 -22.950 -9.262 1.00 . A A . -3 ILE N 1 1
20 31395 1 1 29 ILE O O 1.691 -22.203 -6.696 1.00 . A A . -3 ILE O 1 1
20 31396 1 1 30 ASP C C 2.894 -20.521 -4.243 1.00 . A A . -2 ASP C 1 1
20 31397 1 1 30 ASP CA C 3.592 -21.781 -4.732 1.00 . A A . -2 ASP CA 1 1
20 31398 1 1 30 ASP CB C 4.923 -21.947 -3.993 1.00 . A A . -2 ASP CB 1 1
20 31399 1 1 30 ASP CG C 5.659 -23.214 -4.374 1.00 . A A . -2 ASP CG 1 1
20 31400 1 1 30 ASP H H 4.712 -21.479 -6.492 1.00 . A A . -2 ASP H 1 1
20 31401 1 1 30 ASP HA H 2.966 -22.637 -4.534 1.00 . A A . -2 ASP HA 1 1
20 31402 1 1 30 ASP HB2 H 5.558 -21.105 -4.222 1.00 . A A . -2 ASP HB2 1 1
20 31403 1 1 30 ASP HB3 H 4.734 -21.966 -2.933 1.00 . A A . -2 ASP HB3 1 1
20 31404 1 1 30 ASP N N 3.815 -21.702 -6.164 1.00 . A A . -2 ASP N 1 1
20 31405 1 1 30 ASP O O 3.290 -19.409 -4.590 1.00 . A A . -2 ASP O 1 1
20 31406 1 1 30 ASP OD1 O 6.650 -23.128 -5.128 1.00 . A A . -2 ASP OD1 1 1
20 31407 1 1 30 ASP OD2 O 5.250 -24.303 -3.928 1.00 . A A . -2 ASP OD2 1 1
20 31408 1 1 31 PRO C C 2.050 -18.699 -1.968 1.00 . A A . -1 PRO C 1 1
20 31409 1 1 31 PRO CA C 1.124 -19.541 -2.837 1.00 . A A . -1 PRO CA 1 1
20 31410 1 1 31 PRO CB C 0.037 -20.193 -1.979 1.00 . A A . -1 PRO CB 1 1
20 31411 1 1 31 PRO CD C 1.235 -21.964 -3.044 1.00 . A A . -1 PRO CD 1 1
20 31412 1 1 31 PRO CG C -0.118 -21.569 -2.526 1.00 . A A . -1 PRO CG 1 1
20 31413 1 1 31 PRO HA H 0.671 -18.915 -3.592 1.00 . A A . -1 PRO HA 1 1
20 31414 1 1 31 PRO HB2 H 0.354 -20.214 -0.946 1.00 . A A . -1 PRO HB2 1 1
20 31415 1 1 31 PRO HB3 H -0.881 -19.630 -2.067 1.00 . A A . -1 PRO HB3 1 1
20 31416 1 1 31 PRO HD2 H 1.813 -22.441 -2.266 1.00 . A A . -1 PRO HD2 1 1
20 31417 1 1 31 PRO HD3 H 1.135 -22.616 -3.899 1.00 . A A . -1 PRO HD3 1 1
20 31418 1 1 31 PRO HG2 H -0.430 -22.243 -1.742 1.00 . A A . -1 PRO HG2 1 1
20 31419 1 1 31 PRO HG3 H -0.841 -21.566 -3.329 1.00 . A A . -1 PRO HG3 1 1
20 31420 1 1 31 PRO N N 1.835 -20.676 -3.432 1.00 . A A . -1 PRO N 1 1
20 31421 1 1 31 PRO O O 1.809 -17.514 -1.752 1.00 . A A . -1 PRO O 1 1
20 31422 1 1 32 PHE C C 4.994 -17.761 -1.504 1.00 . A A . 0 PHE C 1 1
20 31423 1 1 32 PHE CA C 4.102 -18.658 -0.656 1.00 . A A . 0 PHE CA 1 1
20 31424 1 1 32 PHE CB C 4.951 -19.683 0.097 1.00 . A A . 0 PHE CB 1 1
20 31425 1 1 32 PHE CD1 C 4.051 -20.147 2.392 1.00 . A A . 0 PHE CD1 1 1
20 31426 1 1 32 PHE CD2 C 3.532 -21.681 0.642 1.00 . A A . 0 PHE CD2 1 1
20 31427 1 1 32 PHE CE1 C 3.325 -20.913 3.283 1.00 . A A . 0 PHE CE1 1 1
20 31428 1 1 32 PHE CE2 C 2.806 -22.452 1.528 1.00 . A A . 0 PHE CE2 1 1
20 31429 1 1 32 PHE CG C 4.162 -20.522 1.064 1.00 . A A . 0 PHE CG 1 1
20 31430 1 1 32 PHE CZ C 2.702 -22.068 2.850 1.00 . A A . 0 PHE CZ 1 1
20 31431 1 1 32 PHE H H 3.233 -20.279 -1.693 1.00 . A A . 0 PHE H 1 1
20 31432 1 1 32 PHE HA H 3.574 -18.047 0.060 1.00 . A A . 0 PHE HA 1 1
20 31433 1 1 32 PHE HB2 H 5.419 -20.347 -0.615 1.00 . A A . 0 PHE HB2 1 1
20 31434 1 1 32 PHE HB3 H 5.717 -19.164 0.655 1.00 . A A . 0 PHE HB3 1 1
20 31435 1 1 32 PHE HD1 H 4.537 -19.244 2.731 1.00 . A A . 0 PHE HD1 1 1
20 31436 1 1 32 PHE HD2 H 3.613 -21.983 -0.392 1.00 . A A . 0 PHE HD2 1 1
20 31437 1 1 32 PHE HE1 H 3.245 -20.611 4.316 1.00 . A A . 0 PHE HE1 1 1
20 31438 1 1 32 PHE HE2 H 2.319 -23.353 1.187 1.00 . A A . 0 PHE HE2 1 1
20 31439 1 1 32 PHE HZ H 2.134 -22.669 3.545 1.00 . A A . 0 PHE HZ 1 1
20 31440 1 1 32 PHE N N 3.113 -19.330 -1.484 1.00 . A A . 0 PHE N 1 1
20 31441 1 1 32 PHE O O 5.186 -16.587 -1.185 1.00 . A A . 0 PHE O 1 1
20 31442 1 1 33 THR C C 5.565 -16.411 -4.133 1.00 . A A . 1 THR C 1 1
20 31443 1 1 33 THR CA C 6.369 -17.530 -3.489 1.00 . A A . 1 THR CA 1 1
20 31444 1 1 33 THR CB C 7.008 -18.413 -4.581 1.00 . A A . 1 THR CB 1 1
20 31445 1 1 33 THR CG2 C 8.024 -19.364 -3.977 1.00 . A A . 1 THR CG2 1 1
20 31446 1 1 33 THR H H 5.327 -19.240 -2.815 1.00 . A A . 1 THR H 1 1
20 31447 1 1 33 THR HA H 7.160 -17.093 -2.897 1.00 . A A . 1 THR HA 1 1
20 31448 1 1 33 THR HB H 7.513 -17.773 -5.290 1.00 . A A . 1 THR HB 1 1
20 31449 1 1 33 THR HG1 H 6.117 -19.070 -6.220 1.00 . A A . 1 THR HG1 1 1
20 31450 1 1 33 THR HG21 H 8.456 -19.971 -4.758 1.00 . A A . 1 THR HG21 1 1
20 31451 1 1 33 THR HG22 H 7.535 -20.001 -3.256 1.00 . A A . 1 THR HG22 1 1
20 31452 1 1 33 THR HG23 H 8.802 -18.797 -3.488 1.00 . A A . 1 THR HG23 1 1
20 31453 1 1 33 THR N N 5.520 -18.304 -2.598 1.00 . A A . 1 THR N 1 1
20 31454 1 1 33 THR O O 6.016 -15.270 -4.208 1.00 . A A . 1 THR O 1 1
20 31455 1 1 33 THR OG1 O 5.999 -19.166 -5.266 1.00 . A A . 1 THR OG1 1 1
20 31456 1 1 34 LEU C C 3.139 -14.651 -4.166 1.00 . A A . 2 LEU C 1 1
20 31457 1 1 34 LEU CA C 3.443 -15.777 -5.152 1.00 . A A . 2 LEU CA 1 1
20 31458 1 1 34 LEU CB C 2.146 -16.472 -5.573 1.00 . A A . 2 LEU CB 1 1
20 31459 1 1 34 LEU CD1 C 1.698 -15.066 -7.599 1.00 . A A . 2 LEU CD1 1 1
20 31460 1 1 34 LEU CD2 C -0.161 -16.352 -6.538 1.00 . A A . 2 LEU CD2 1 1
20 31461 1 1 34 LEU CG C 1.127 -15.586 -6.291 1.00 . A A . 2 LEU CG 1 1
20 31462 1 1 34 LEU H H 4.068 -17.687 -4.489 1.00 . A A . 2 LEU H 1 1
20 31463 1 1 34 LEU HA H 3.921 -15.360 -6.026 1.00 . A A . 2 LEU HA 1 1
20 31464 1 1 34 LEU HB2 H 2.401 -17.293 -6.229 1.00 . A A . 2 LEU HB2 1 1
20 31465 1 1 34 LEU HB3 H 1.677 -16.875 -4.688 1.00 . A A . 2 LEU HB3 1 1
20 31466 1 1 34 LEU HD11 H 1.971 -15.901 -8.229 1.00 . A A . 2 LEU HD11 1 1
20 31467 1 1 34 LEU HD12 H 2.574 -14.467 -7.397 1.00 . A A . 2 LEU HD12 1 1
20 31468 1 1 34 LEU HD13 H 0.957 -14.465 -8.100 1.00 . A A . 2 LEU HD13 1 1
20 31469 1 1 34 LEU HD21 H 0.049 -17.227 -7.134 1.00 . A A . 2 LEU HD21 1 1
20 31470 1 1 34 LEU HD22 H -0.861 -15.719 -7.063 1.00 . A A . 2 LEU HD22 1 1
20 31471 1 1 34 LEU HD23 H -0.588 -16.654 -5.593 1.00 . A A . 2 LEU HD23 1 1
20 31472 1 1 34 LEU HG H 0.896 -14.735 -5.666 1.00 . A A . 2 LEU HG 1 1
20 31473 1 1 34 LEU N N 4.354 -16.747 -4.561 1.00 . A A . 2 LEU N 1 1
20 31474 1 1 34 LEU O O 3.016 -13.486 -4.552 1.00 . A A . 2 LEU O 1 1
20 31475 1 1 35 ASN C C 3.930 -13.063 -1.693 1.00 . A A . 3 ASN C 1 1
20 31476 1 1 35 ASN CA C 2.759 -14.029 -1.841 1.00 . A A . 3 ASN CA 1 1
20 31477 1 1 35 ASN CB C 2.494 -14.732 -0.508 1.00 . A A . 3 ASN CB 1 1
20 31478 1 1 35 ASN CG C 1.972 -13.784 0.554 1.00 . A A . 3 ASN CG 1 1
20 31479 1 1 35 ASN H H 3.140 -15.949 -2.645 1.00 . A A . 3 ASN H 1 1
20 31480 1 1 35 ASN HA H 1.879 -13.472 -2.127 1.00 . A A . 3 ASN HA 1 1
20 31481 1 1 35 ASN HB2 H 1.762 -15.510 -0.658 1.00 . A A . 3 ASN HB2 1 1
20 31482 1 1 35 ASN HB3 H 3.414 -15.173 -0.151 1.00 . A A . 3 ASN HB3 1 1
20 31483 1 1 35 ASN HD21 H 2.903 -14.817 1.975 1.00 . A A . 3 ASN HD21 1 1
20 31484 1 1 35 ASN HD22 H 2.005 -13.437 2.508 1.00 . A A . 3 ASN HD22 1 1
20 31485 1 1 35 ASN N N 3.034 -15.005 -2.889 1.00 . A A . 3 ASN N 1 1
20 31486 1 1 35 ASN ND2 N 2.328 -14.038 1.803 1.00 . A A . 3 ASN ND2 1 1
20 31487 1 1 35 ASN O O 3.745 -11.872 -1.447 1.00 . A A . 3 ASN O 1 1
20 31488 1 1 35 ASN OD1 O 1.258 -12.826 0.251 1.00 . A A . 3 ASN OD1 1 1
20 31489 1 1 36 HIS C C 6.427 -11.863 -3.025 1.00 . A A . 4 HIS C 1 1
20 31490 1 1 36 HIS CA C 6.336 -12.750 -1.792 1.00 . A A . 4 HIS CA 1 1
20 31491 1 1 36 HIS CB C 7.602 -13.606 -1.671 1.00 . A A . 4 HIS CB 1 1
20 31492 1 1 36 HIS CD2 C 7.115 -14.936 0.503 1.00 . A A . 4 HIS CD2 1 1
20 31493 1 1 36 HIS CE1 C 8.947 -14.446 1.593 1.00 . A A . 4 HIS CE1 1 1
20 31494 1 1 36 HIS CG C 7.854 -14.127 -0.290 1.00 . A A . 4 HIS CG 1 1
20 31495 1 1 36 HIS H H 5.231 -14.546 -2.028 1.00 . A A . 4 HIS H 1 1
20 31496 1 1 36 HIS HA H 6.254 -12.121 -0.918 1.00 . A A . 4 HIS HA 1 1
20 31497 1 1 36 HIS HB2 H 7.517 -14.454 -2.333 1.00 . A A . 4 HIS HB2 1 1
20 31498 1 1 36 HIS HB3 H 8.457 -13.013 -1.965 1.00 . A A . 4 HIS HB3 1 1
20 31499 1 1 36 HIS HD1 H 9.737 -13.265 0.117 1.00 . A A . 4 HIS HD1 1 1
20 31500 1 1 36 HIS HD2 H 6.149 -15.358 0.263 1.00 . A A . 4 HIS HD2 1 1
20 31501 1 1 36 HIS HE1 H 9.707 -14.399 2.360 1.00 . A A . 4 HIS HE1 1 1
20 31502 1 1 36 HIS HE2 H 7.442 -15.492 2.495 1.00 . A A . 4 HIS HE2 1 1
20 31503 1 1 36 HIS N N 5.141 -13.582 -1.854 1.00 . A A . 4 HIS N 1 1
20 31504 1 1 36 HIS ND1 N 8.996 -13.836 0.425 1.00 . A A . 4 HIS ND1 1 1
20 31505 1 1 36 HIS NE2 N 7.815 -15.119 1.668 1.00 . A A . 4 HIS NE2 1 1
20 31506 1 1 36 HIS O O 6.768 -10.685 -2.926 1.00 . A A . 4 HIS O 1 1
20 31507 1 1 37 GLN C C 5.219 -10.503 -5.426 1.00 . A A . 5 GLN C 1 1
20 31508 1 1 37 GLN CA C 6.145 -11.714 -5.443 1.00 . A A . 5 GLN CA 1 1
20 31509 1 1 37 GLN CB C 5.762 -12.641 -6.597 1.00 . A A . 5 GLN CB 1 1
20 31510 1 1 37 GLN CD C 6.234 -14.805 -7.809 1.00 . A A . 5 GLN CD 1 1
20 31511 1 1 37 GLN CG C 6.713 -13.812 -6.772 1.00 . A A . 5 GLN CG 1 1
20 31512 1 1 37 GLN H H 5.828 -13.379 -4.178 1.00 . A A . 5 GLN H 1 1
20 31513 1 1 37 GLN HA H 7.159 -11.372 -5.592 1.00 . A A . 5 GLN HA 1 1
20 31514 1 1 37 GLN HB2 H 4.772 -13.033 -6.414 1.00 . A A . 5 GLN HB2 1 1
20 31515 1 1 37 GLN HB3 H 5.753 -12.071 -7.513 1.00 . A A . 5 GLN HB3 1 1
20 31516 1 1 37 GLN HE21 H 8.108 -15.282 -8.249 1.00 . A A . 5 GLN HE21 1 1
20 31517 1 1 37 GLN HE22 H 6.887 -16.122 -9.138 1.00 . A A . 5 GLN HE22 1 1
20 31518 1 1 37 GLN HG2 H 7.677 -13.433 -7.081 1.00 . A A . 5 GLN HG2 1 1
20 31519 1 1 37 GLN HG3 H 6.815 -14.321 -5.825 1.00 . A A . 5 GLN HG3 1 1
20 31520 1 1 37 GLN N N 6.100 -12.434 -4.177 1.00 . A A . 5 GLN N 1 1
20 31521 1 1 37 GLN NE2 N 7.167 -15.469 -8.464 1.00 . A A . 5 GLN NE2 1 1
20 31522 1 1 37 GLN O O 5.624 -9.403 -5.801 1.00 . A A . 5 GLN O 1 1
20 31523 1 1 37 GLN OE1 O 5.032 -14.976 -8.019 1.00 . A A . 5 GLN OE1 1 1
20 31524 1 1 38 VAL C C 3.372 -8.557 -3.932 1.00 . A A . 6 VAL C 1 1
20 31525 1 1 38 VAL CA C 3.002 -9.623 -4.966 1.00 . A A . 6 VAL CA 1 1
20 31526 1 1 38 VAL CB C 1.564 -10.144 -4.716 1.00 . A A . 6 VAL CB 1 1
20 31527 1 1 38 VAL CG1 C 1.424 -10.776 -3.340 1.00 . A A . 6 VAL CG1 1 1
20 31528 1 1 38 VAL CG2 C 0.544 -9.030 -4.903 1.00 . A A . 6 VAL CG2 1 1
20 31529 1 1 38 VAL H H 3.721 -11.597 -4.666 1.00 . A A . 6 VAL H 1 1
20 31530 1 1 38 VAL HA H 3.020 -9.161 -5.944 1.00 . A A . 6 VAL HA 1 1
20 31531 1 1 38 VAL HB H 1.359 -10.907 -5.451 1.00 . A A . 6 VAL HB 1 1
20 31532 1 1 38 VAL HG11 H 1.678 -10.048 -2.583 1.00 . A A . 6 VAL HG11 1 1
20 31533 1 1 38 VAL HG12 H 2.092 -11.621 -3.264 1.00 . A A . 6 VAL HG12 1 1
20 31534 1 1 38 VAL HG13 H 0.406 -11.105 -3.196 1.00 . A A . 6 VAL HG13 1 1
20 31535 1 1 38 VAL HG21 H 0.592 -8.664 -5.919 1.00 . A A . 6 VAL HG21 1 1
20 31536 1 1 38 VAL HG22 H 0.764 -8.222 -4.220 1.00 . A A . 6 VAL HG22 1 1
20 31537 1 1 38 VAL HG23 H -0.446 -9.410 -4.704 1.00 . A A . 6 VAL HG23 1 1
20 31538 1 1 38 VAL N N 3.982 -10.703 -4.983 1.00 . A A . 6 VAL N 1 1
20 31539 1 1 38 VAL O O 3.211 -7.364 -4.181 1.00 . A A . 6 VAL O 1 1
20 31540 1 1 39 MET C C 5.535 -7.247 -2.266 1.00 . A A . 7 MET C 1 1
20 31541 1 1 39 MET CA C 4.340 -8.048 -1.758 1.00 . A A . 7 MET CA 1 1
20 31542 1 1 39 MET CB C 4.707 -8.799 -0.475 1.00 . A A . 7 MET CB 1 1
20 31543 1 1 39 MET CE C 4.432 -5.984 2.595 1.00 . A A . 7 MET CE 1 1
20 31544 1 1 39 MET CG C 5.070 -7.890 0.690 1.00 . A A . 7 MET CG 1 1
20 31545 1 1 39 MET H H 3.985 -9.950 -2.627 1.00 . A A . 7 MET H 1 1
20 31546 1 1 39 MET HA H 3.524 -7.370 -1.552 1.00 . A A . 7 MET HA 1 1
20 31547 1 1 39 MET HB2 H 3.866 -9.407 -0.177 1.00 . A A . 7 MET HB2 1 1
20 31548 1 1 39 MET HB3 H 5.548 -9.443 -0.678 1.00 . A A . 7 MET HB3 1 1
20 31549 1 1 39 MET HE1 H 3.718 -5.286 3.006 1.00 . A A . 7 MET HE1 1 1
20 31550 1 1 39 MET HE2 H 5.320 -5.453 2.289 1.00 . A A . 7 MET HE2 1 1
20 31551 1 1 39 MET HE3 H 4.691 -6.717 3.344 1.00 . A A . 7 MET HE3 1 1
20 31552 1 1 39 MET HG2 H 5.342 -8.503 1.535 1.00 . A A . 7 MET HG2 1 1
20 31553 1 1 39 MET HG3 H 5.914 -7.280 0.403 1.00 . A A . 7 MET HG3 1 1
20 31554 1 1 39 MET N N 3.899 -8.985 -2.787 1.00 . A A . 7 MET N 1 1
20 31555 1 1 39 MET O O 5.658 -6.048 -2.004 1.00 . A A . 7 MET O 1 1
20 31556 1 1 39 MET SD S 3.712 -6.807 1.179 1.00 . A A . 7 MET SD 1 1
20 31557 1 1 40 ASP C C 7.077 -6.224 -4.642 1.00 . A A . 8 ASP C 1 1
20 31558 1 1 40 ASP CA C 7.546 -7.284 -3.652 1.00 . A A . 8 ASP CA 1 1
20 31559 1 1 40 ASP CB C 8.397 -8.338 -4.366 1.00 . A A . 8 ASP CB 1 1
20 31560 1 1 40 ASP CG C 9.524 -7.742 -5.186 1.00 . A A . 8 ASP CG 1 1
20 31561 1 1 40 ASP H H 6.270 -8.889 -3.132 1.00 . A A . 8 ASP H 1 1
20 31562 1 1 40 ASP HA H 8.139 -6.810 -2.884 1.00 . A A . 8 ASP HA 1 1
20 31563 1 1 40 ASP HB2 H 8.829 -8.998 -3.629 1.00 . A A . 8 ASP HB2 1 1
20 31564 1 1 40 ASP HB3 H 7.763 -8.912 -5.025 1.00 . A A . 8 ASP HB3 1 1
20 31565 1 1 40 ASP N N 6.401 -7.922 -3.011 1.00 . A A . 8 ASP N 1 1
20 31566 1 1 40 ASP O O 7.664 -5.150 -4.742 1.00 . A A . 8 ASP O 1 1
20 31567 1 1 40 ASP OD1 O 9.372 -7.631 -6.423 1.00 . A A . 8 ASP OD1 1 1
20 31568 1 1 40 ASP OD2 O 10.576 -7.403 -4.605 1.00 . A A . 8 ASP OD2 1 1
20 31569 1 1 41 GLN C C 4.894 -4.349 -5.606 1.00 . A A . 9 GLN C 1 1
20 31570 1 1 41 GLN CA C 5.406 -5.601 -6.310 1.00 . A A . 9 GLN CA 1 1
20 31571 1 1 41 GLN CB C 4.267 -6.279 -7.072 1.00 . A A . 9 GLN CB 1 1
20 31572 1 1 41 GLN CD C 3.588 -8.264 -8.485 1.00 . A A . 9 GLN CD 1 1
20 31573 1 1 41 GLN CG C 4.731 -7.401 -7.983 1.00 . A A . 9 GLN CG 1 1
20 31574 1 1 41 GLN H H 5.585 -7.414 -5.232 1.00 . A A . 9 GLN H 1 1
20 31575 1 1 41 GLN HA H 6.175 -5.315 -7.012 1.00 . A A . 9 GLN HA 1 1
20 31576 1 1 41 GLN HB2 H 3.567 -6.689 -6.360 1.00 . A A . 9 GLN HB2 1 1
20 31577 1 1 41 GLN HB3 H 3.762 -5.540 -7.675 1.00 . A A . 9 GLN HB3 1 1
20 31578 1 1 41 GLN HE21 H 2.333 -6.726 -8.391 1.00 . A A . 9 GLN HE21 1 1
20 31579 1 1 41 GLN HE22 H 1.656 -8.220 -8.941 1.00 . A A . 9 GLN HE22 1 1
20 31580 1 1 41 GLN HG2 H 5.238 -6.971 -8.835 1.00 . A A . 9 GLN HG2 1 1
20 31581 1 1 41 GLN HG3 H 5.420 -8.028 -7.436 1.00 . A A . 9 GLN HG3 1 1
20 31582 1 1 41 GLN N N 5.996 -6.532 -5.353 1.00 . A A . 9 GLN N 1 1
20 31583 1 1 41 GLN NE2 N 2.409 -7.679 -8.619 1.00 . A A . 9 GLN NE2 1 1
20 31584 1 1 41 GLN O O 5.072 -3.235 -6.100 1.00 . A A . 9 GLN O 1 1
20 31585 1 1 41 GLN OE1 O 3.769 -9.454 -8.750 1.00 . A A . 9 GLN OE1 1 1
20 31586 1 1 42 VAL C C 4.942 -2.568 -3.157 1.00 . A A . 10 VAL C 1 1
20 31587 1 1 42 VAL CA C 3.772 -3.410 -3.664 1.00 . A A . 10 VAL CA 1 1
20 31588 1 1 42 VAL CB C 2.913 -3.880 -2.468 1.00 . A A . 10 VAL CB 1 1
20 31589 1 1 42 VAL CG1 C 2.359 -2.688 -1.701 1.00 . A A . 10 VAL CG1 1 1
20 31590 1 1 42 VAL CG2 C 1.780 -4.780 -2.942 1.00 . A A . 10 VAL CG2 1 1
20 31591 1 1 42 VAL H H 4.124 -5.449 -4.121 1.00 . A A . 10 VAL H 1 1
20 31592 1 1 42 VAL HA H 3.155 -2.798 -4.308 1.00 . A A . 10 VAL HA 1 1
20 31593 1 1 42 VAL HB H 3.542 -4.450 -1.800 1.00 . A A . 10 VAL HB 1 1
20 31594 1 1 42 VAL HG11 H 1.745 -2.092 -2.360 1.00 . A A . 10 VAL HG11 1 1
20 31595 1 1 42 VAL HG12 H 3.176 -2.088 -1.330 1.00 . A A . 10 VAL HG12 1 1
20 31596 1 1 42 VAL HG13 H 1.764 -3.040 -0.872 1.00 . A A . 10 VAL HG13 1 1
20 31597 1 1 42 VAL HG21 H 1.143 -4.231 -3.620 1.00 . A A . 10 VAL HG21 1 1
20 31598 1 1 42 VAL HG22 H 1.202 -5.108 -2.091 1.00 . A A . 10 VAL HG22 1 1
20 31599 1 1 42 VAL HG23 H 2.191 -5.639 -3.451 1.00 . A A . 10 VAL HG23 1 1
20 31600 1 1 42 VAL N N 4.264 -4.534 -4.450 1.00 . A A . 10 VAL N 1 1
20 31601 1 1 42 VAL O O 4.897 -1.337 -3.191 1.00 . A A . 10 VAL O 1 1
20 31602 1 1 43 PHE C C 7.841 -1.799 -3.422 1.00 . A A . 11 PHE C 1 1
20 31603 1 1 43 PHE CA C 7.207 -2.564 -2.265 1.00 . A A . 11 PHE CA 1 1
20 31604 1 1 43 PHE CB C 8.210 -3.564 -1.682 1.00 . A A . 11 PHE CB 1 1
20 31605 1 1 43 PHE CD1 C 9.638 -2.007 -0.326 1.00 . A A . 11 PHE CD1 1 1
20 31606 1 1 43 PHE CD2 C 10.679 -3.284 -2.050 1.00 . A A . 11 PHE CD2 1 1
20 31607 1 1 43 PHE CE1 C 10.851 -1.425 -0.021 1.00 . A A . 11 PHE CE1 1 1
20 31608 1 1 43 PHE CE2 C 11.895 -2.705 -1.747 1.00 . A A . 11 PHE CE2 1 1
20 31609 1 1 43 PHE CG C 9.536 -2.940 -1.344 1.00 . A A . 11 PHE CG 1 1
20 31610 1 1 43 PHE CZ C 11.982 -1.775 -0.731 1.00 . A A . 11 PHE CZ 1 1
20 31611 1 1 43 PHE H H 5.953 -4.224 -2.665 1.00 . A A . 11 PHE H 1 1
20 31612 1 1 43 PHE HA H 6.927 -1.859 -1.495 1.00 . A A . 11 PHE HA 1 1
20 31613 1 1 43 PHE HB2 H 7.801 -3.991 -0.779 1.00 . A A . 11 PHE HB2 1 1
20 31614 1 1 43 PHE HB3 H 8.384 -4.350 -2.401 1.00 . A A . 11 PHE HB3 1 1
20 31615 1 1 43 PHE HD1 H 8.753 -1.733 0.232 1.00 . A A . 11 PHE HD1 1 1
20 31616 1 1 43 PHE HD2 H 10.612 -4.011 -2.846 1.00 . A A . 11 PHE HD2 1 1
20 31617 1 1 43 PHE HE1 H 10.917 -0.698 0.774 1.00 . A A . 11 PHE HE1 1 1
20 31618 1 1 43 PHE HE2 H 12.778 -2.981 -2.302 1.00 . A A . 11 PHE HE2 1 1
20 31619 1 1 43 PHE HZ H 12.932 -1.322 -0.494 1.00 . A A . 11 PHE HZ 1 1
20 31620 1 1 43 PHE N N 5.995 -3.243 -2.706 1.00 . A A . 11 PHE N 1 1
20 31621 1 1 43 PHE O O 8.258 -0.656 -3.263 1.00 . A A . 11 PHE O 1 1
20 31622 1 1 44 ASP C C 7.663 -0.518 -6.091 1.00 . A A . 12 ASP C 1 1
20 31623 1 1 44 ASP CA C 8.427 -1.800 -5.786 1.00 . A A . 12 ASP CA 1 1
20 31624 1 1 44 ASP CB C 8.332 -2.755 -6.979 1.00 . A A . 12 ASP CB 1 1
20 31625 1 1 44 ASP CG C 8.645 -2.071 -8.294 1.00 . A A . 12 ASP CG 1 1
20 31626 1 1 44 ASP H H 7.609 -3.376 -4.629 1.00 . A A . 12 ASP H 1 1
20 31627 1 1 44 ASP HA H 9.464 -1.555 -5.612 1.00 . A A . 12 ASP HA 1 1
20 31628 1 1 44 ASP HB2 H 9.034 -3.564 -6.841 1.00 . A A . 12 ASP HB2 1 1
20 31629 1 1 44 ASP HB3 H 7.332 -3.158 -7.031 1.00 . A A . 12 ASP HB3 1 1
20 31630 1 1 44 ASP N N 7.907 -2.439 -4.582 1.00 . A A . 12 ASP N 1 1
20 31631 1 1 44 ASP O O 8.255 0.505 -6.446 1.00 . A A . 12 ASP O 1 1
20 31632 1 1 44 ASP OD1 O 7.697 -1.768 -9.052 1.00 . A A . 12 ASP OD1 1 1
20 31633 1 1 44 ASP OD2 O 9.840 -1.837 -8.577 1.00 . A A . 12 ASP OD2 1 1
20 31634 1 1 45 GLN C C 5.842 1.717 -5.228 1.00 . A A . 13 GLN C 1 1
20 31635 1 1 45 GLN CA C 5.488 0.571 -6.176 1.00 . A A . 13 GLN CA 1 1
20 31636 1 1 45 GLN CB C 4.018 0.178 -6.005 1.00 . A A . 13 GLN CB 1 1
20 31637 1 1 45 GLN CD C 3.133 1.825 -7.708 1.00 . A A . 13 GLN CD 1 1
20 31638 1 1 45 GLN CG C 3.040 1.310 -6.285 1.00 . A A . 13 GLN CG 1 1
20 31639 1 1 45 GLN H H 5.940 -1.430 -5.659 1.00 . A A . 13 GLN H 1 1
20 31640 1 1 45 GLN HA H 5.647 0.899 -7.192 1.00 . A A . 13 GLN HA 1 1
20 31641 1 1 45 GLN HB2 H 3.795 -0.634 -6.680 1.00 . A A . 13 GLN HB2 1 1
20 31642 1 1 45 GLN HB3 H 3.864 -0.158 -4.990 1.00 . A A . 13 GLN HB3 1 1
20 31643 1 1 45 GLN HE21 H 1.787 0.496 -8.303 1.00 . A A . 13 GLN HE21 1 1
20 31644 1 1 45 GLN HE22 H 2.397 1.550 -9.531 1.00 . A A . 13 GLN HE22 1 1
20 31645 1 1 45 GLN HG2 H 2.036 0.951 -6.112 1.00 . A A . 13 GLN HG2 1 1
20 31646 1 1 45 GLN HG3 H 3.251 2.124 -5.608 1.00 . A A . 13 GLN HG3 1 1
20 31647 1 1 45 GLN N N 6.346 -0.580 -5.937 1.00 . A A . 13 GLN N 1 1
20 31648 1 1 45 GLN NE2 N 2.364 1.229 -8.603 1.00 . A A . 13 GLN NE2 1 1
20 31649 1 1 45 GLN O O 6.177 2.817 -5.670 1.00 . A A . 13 GLN O 1 1
20 31650 1 1 45 GLN OE1 O 3.892 2.748 -8.001 1.00 . A A . 13 GLN OE1 1 1
20 31651 1 1 46 VAL C C 7.494 2.980 -3.012 1.00 . A A . 14 VAL C 1 1
20 31652 1 1 46 VAL CA C 6.055 2.473 -2.926 1.00 . A A . 14 VAL CA 1 1
20 31653 1 1 46 VAL CB C 5.742 1.988 -1.489 1.00 . A A . 14 VAL CB 1 1
20 31654 1 1 46 VAL CG1 C 4.259 1.691 -1.336 1.00 . A A . 14 VAL CG1 1 1
20 31655 1 1 46 VAL CG2 C 6.568 0.767 -1.120 1.00 . A A . 14 VAL CG2 1 1
20 31656 1 1 46 VAL H H 5.585 0.528 -3.634 1.00 . A A . 14 VAL H 1 1
20 31657 1 1 46 VAL HA H 5.394 3.301 -3.146 1.00 . A A . 14 VAL HA 1 1
20 31658 1 1 46 VAL HB H 5.995 2.783 -0.803 1.00 . A A . 14 VAL HB 1 1
20 31659 1 1 46 VAL HG11 H 3.973 0.912 -2.029 1.00 . A A . 14 VAL HG11 1 1
20 31660 1 1 46 VAL HG12 H 3.689 2.584 -1.545 1.00 . A A . 14 VAL HG12 1 1
20 31661 1 1 46 VAL HG13 H 4.058 1.364 -0.326 1.00 . A A . 14 VAL HG13 1 1
20 31662 1 1 46 VAL HG21 H 6.308 0.442 -0.123 1.00 . A A . 14 VAL HG21 1 1
20 31663 1 1 46 VAL HG22 H 7.618 1.020 -1.151 1.00 . A A . 14 VAL HG22 1 1
20 31664 1 1 46 VAL HG23 H 6.368 -0.027 -1.822 1.00 . A A . 14 VAL HG23 1 1
20 31665 1 1 46 VAL N N 5.796 1.443 -3.927 1.00 . A A . 14 VAL N 1 1
20 31666 1 1 46 VAL O O 7.741 4.167 -2.822 1.00 . A A . 14 VAL O 1 1
20 31667 1 1 47 GLU C C 9.968 3.568 -4.531 1.00 . A A . 15 GLU C 1 1
20 31668 1 1 47 GLU CA C 9.833 2.457 -3.499 1.00 . A A . 15 GLU CA 1 1
20 31669 1 1 47 GLU CB C 10.655 1.248 -3.954 1.00 . A A . 15 GLU CB 1 1
20 31670 1 1 47 GLU CD C 12.778 0.472 -5.074 1.00 . A A . 15 GLU CD 1 1
20 31671 1 1 47 GLU CG C 12.081 1.599 -4.349 1.00 . A A . 15 GLU CG 1 1
20 31672 1 1 47 GLU H H 8.172 1.141 -3.434 1.00 . A A . 15 GLU H 1 1
20 31673 1 1 47 GLU HA H 10.210 2.805 -2.550 1.00 . A A . 15 GLU HA 1 1
20 31674 1 1 47 GLU HB2 H 10.693 0.529 -3.150 1.00 . A A . 15 GLU HB2 1 1
20 31675 1 1 47 GLU HB3 H 10.169 0.797 -4.807 1.00 . A A . 15 GLU HB3 1 1
20 31676 1 1 47 GLU HG2 H 12.059 2.463 -4.995 1.00 . A A . 15 GLU HG2 1 1
20 31677 1 1 47 GLU HG3 H 12.639 1.833 -3.456 1.00 . A A . 15 GLU HG3 1 1
20 31678 1 1 47 GLU N N 8.431 2.084 -3.324 1.00 . A A . 15 GLU N 1 1
20 31679 1 1 47 GLU O O 10.615 4.589 -4.288 1.00 . A A . 15 GLU O 1 1
20 31680 1 1 47 GLU OE1 O 12.434 0.210 -6.247 1.00 . A A . 15 GLU OE1 1 1
20 31681 1 1 47 GLU OE2 O 13.686 -0.150 -4.483 1.00 . A A . 15 GLU OE2 1 1
20 31682 1 1 48 HIS C C 8.772 5.640 -6.364 1.00 . A A . 16 HIS C 1 1
20 31683 1 1 48 HIS CA C 9.396 4.312 -6.774 1.00 . A A . 16 HIS CA 1 1
20 31684 1 1 48 HIS CB C 8.683 3.744 -8.004 1.00 . A A . 16 HIS CB 1 1
20 31685 1 1 48 HIS CD2 C 7.961 5.507 -9.764 1.00 . A A . 16 HIS CD2 1 1
20 31686 1 1 48 HIS CE1 C 9.741 5.433 -11.036 1.00 . A A . 16 HIS CE1 1 1
20 31687 1 1 48 HIS CG C 8.810 4.600 -9.225 1.00 . A A . 16 HIS CG 1 1
20 31688 1 1 48 HIS H H 8.819 2.531 -5.791 1.00 . A A . 16 HIS H 1 1
20 31689 1 1 48 HIS HA H 10.436 4.474 -7.015 1.00 . A A . 16 HIS HA 1 1
20 31690 1 1 48 HIS HB2 H 9.099 2.775 -8.236 1.00 . A A . 16 HIS HB2 1 1
20 31691 1 1 48 HIS HB3 H 7.633 3.634 -7.781 1.00 . A A . 16 HIS HB3 1 1
20 31692 1 1 48 HIS HD1 H 10.713 4.015 -9.925 1.00 . A A . 16 HIS HD1 1 1
20 31693 1 1 48 HIS HD2 H 6.990 5.784 -9.379 1.00 . A A . 16 HIS HD2 1 1
20 31694 1 1 48 HIS HE1 H 10.442 5.625 -11.832 1.00 . A A . 16 HIS HE1 1 1
20 31695 1 1 48 HIS HE2 H 8.120 6.560 -11.573 1.00 . A A . 16 HIS HE2 1 1
20 31696 1 1 48 HIS N N 9.338 3.358 -5.679 1.00 . A A . 16 HIS N 1 1
20 31697 1 1 48 HIS ND1 N 9.915 4.577 -10.048 1.00 . A A . 16 HIS ND1 1 1
20 31698 1 1 48 HIS NE2 N 8.563 6.010 -10.889 1.00 . A A . 16 HIS NE2 1 1
20 31699 1 1 48 HIS O O 9.295 6.703 -6.692 1.00 . A A . 16 HIS O 1 1
20 31700 1 1 49 GLN C C 7.833 7.551 -4.201 1.00 . A A . 17 GLN C 1 1
20 31701 1 1 49 GLN CA C 6.971 6.777 -5.197 1.00 . A A . 17 GLN CA 1 1
20 31702 1 1 49 GLN CB C 5.617 6.427 -4.573 1.00 . A A . 17 GLN CB 1 1
20 31703 1 1 49 GLN CD C 4.461 6.293 -6.828 1.00 . A A . 17 GLN CD 1 1
20 31704 1 1 49 GLN CG C 4.708 5.618 -5.491 1.00 . A A . 17 GLN CG 1 1
20 31705 1 1 49 GLN H H 7.297 4.694 -5.398 1.00 . A A . 17 GLN H 1 1
20 31706 1 1 49 GLN HA H 6.806 7.399 -6.065 1.00 . A A . 17 GLN HA 1 1
20 31707 1 1 49 GLN HB2 H 5.787 5.854 -3.674 1.00 . A A . 17 GLN HB2 1 1
20 31708 1 1 49 GLN HB3 H 5.106 7.343 -4.313 1.00 . A A . 17 GLN HB3 1 1
20 31709 1 1 49 GLN HE21 H 2.829 7.176 -6.120 1.00 . A A . 17 GLN HE21 1 1
20 31710 1 1 49 GLN HE22 H 3.218 7.522 -7.769 1.00 . A A . 17 GLN HE22 1 1
20 31711 1 1 49 GLN HG2 H 5.166 4.657 -5.671 1.00 . A A . 17 GLN HG2 1 1
20 31712 1 1 49 GLN HG3 H 3.758 5.474 -4.997 1.00 . A A . 17 GLN HG3 1 1
20 31713 1 1 49 GLN N N 7.662 5.574 -5.640 1.00 . A A . 17 GLN N 1 1
20 31714 1 1 49 GLN NE2 N 3.397 7.074 -6.914 1.00 . A A . 17 GLN NE2 1 1
20 31715 1 1 49 GLN O O 7.917 8.778 -4.266 1.00 . A A . 17 GLN O 1 1
20 31716 1 1 49 GLN OE1 O 5.213 6.097 -7.783 1.00 . A A . 17 GLN OE1 1 1
20 31717 1 1 50 ILE C C 10.531 8.155 -3.030 1.00 . A A . 18 ILE C 1 1
20 31718 1 1 50 ILE CA C 9.385 7.438 -2.321 1.00 . A A . 18 ILE CA 1 1
20 31719 1 1 50 ILE CB C 9.961 6.389 -1.340 1.00 . A A . 18 ILE CB 1 1
20 31720 1 1 50 ILE CD1 C 9.290 4.620 0.372 1.00 . A A . 18 ILE CD1 1 1
20 31721 1 1 50 ILE CG1 C 8.836 5.759 -0.515 1.00 . A A . 18 ILE CG1 1 1
20 31722 1 1 50 ILE CG2 C 11.001 7.020 -0.421 1.00 . A A . 18 ILE CG2 1 1
20 31723 1 1 50 ILE H H 8.355 5.851 -3.279 1.00 . A A . 18 ILE H 1 1
20 31724 1 1 50 ILE HA H 8.819 8.162 -1.752 1.00 . A A . 18 ILE HA 1 1
20 31725 1 1 50 ILE HB H 10.448 5.618 -1.917 1.00 . A A . 18 ILE HB 1 1
20 31726 1 1 50 ILE HD11 H 9.720 3.839 -0.238 1.00 . A A . 18 ILE HD11 1 1
20 31727 1 1 50 ILE HD12 H 8.442 4.228 0.915 1.00 . A A . 18 ILE HD12 1 1
20 31728 1 1 50 ILE HD13 H 10.030 4.981 1.070 1.00 . A A . 18 ILE HD13 1 1
20 31729 1 1 50 ILE HG12 H 8.397 6.515 0.119 1.00 . A A . 18 ILE HG12 1 1
20 31730 1 1 50 ILE HG13 H 8.078 5.377 -1.185 1.00 . A A . 18 ILE HG13 1 1
20 31731 1 1 50 ILE HG21 H 10.543 7.816 0.147 1.00 . A A . 18 ILE HG21 1 1
20 31732 1 1 50 ILE HG22 H 11.811 7.418 -1.013 1.00 . A A . 18 ILE HG22 1 1
20 31733 1 1 50 ILE HG23 H 11.386 6.270 0.256 1.00 . A A . 18 ILE HG23 1 1
20 31734 1 1 50 ILE N N 8.486 6.827 -3.295 1.00 . A A . 18 ILE N 1 1
20 31735 1 1 50 ILE O O 10.877 9.288 -2.687 1.00 . A A . 18 ILE O 1 1
20 31736 1 1 51 ALA C C 11.764 9.375 -5.481 1.00 . A A . 19 ALA C 1 1
20 31737 1 1 51 ALA CA C 12.186 8.065 -4.818 1.00 . A A . 19 ALA CA 1 1
20 31738 1 1 51 ALA CB C 12.657 7.069 -5.867 1.00 . A A . 19 ALA CB 1 1
20 31739 1 1 51 ALA H H 10.770 6.594 -4.255 1.00 . A A . 19 ALA H 1 1
20 31740 1 1 51 ALA HA H 13.010 8.262 -4.148 1.00 . A A . 19 ALA HA 1 1
20 31741 1 1 51 ALA HB1 H 12.945 6.147 -5.385 1.00 . A A . 19 ALA HB1 1 1
20 31742 1 1 51 ALA HB2 H 13.503 7.479 -6.399 1.00 . A A . 19 ALA HB2 1 1
20 31743 1 1 51 ALA HB3 H 11.854 6.874 -6.563 1.00 . A A . 19 ALA HB3 1 1
20 31744 1 1 51 ALA N N 11.095 7.495 -4.036 1.00 . A A . 19 ALA N 1 1
20 31745 1 1 51 ALA O O 12.555 10.316 -5.582 1.00 . A A . 19 ALA O 1 1
20 31746 1 1 52 GLN C C 9.827 11.760 -5.558 1.00 . A A . 20 GLN C 1 1
20 31747 1 1 52 GLN CA C 9.987 10.629 -6.567 1.00 . A A . 20 GLN CA 1 1
20 31748 1 1 52 GLN CB C 8.645 10.343 -7.250 1.00 . A A . 20 GLN CB 1 1
20 31749 1 1 52 GLN CD C 9.805 9.495 -9.330 1.00 . A A . 20 GLN CD 1 1
20 31750 1 1 52 GLN CG C 8.716 9.250 -8.304 1.00 . A A . 20 GLN CG 1 1
20 31751 1 1 52 GLN H H 9.926 8.654 -5.804 1.00 . A A . 20 GLN H 1 1
20 31752 1 1 52 GLN HA H 10.702 10.935 -7.316 1.00 . A A . 20 GLN HA 1 1
20 31753 1 1 52 GLN HB2 H 7.930 10.042 -6.498 1.00 . A A . 20 GLN HB2 1 1
20 31754 1 1 52 GLN HB3 H 8.295 11.249 -7.722 1.00 . A A . 20 GLN HB3 1 1
20 31755 1 1 52 GLN HE21 H 8.539 10.507 -10.474 1.00 . A A . 20 GLN HE21 1 1
20 31756 1 1 52 GLN HE22 H 10.150 10.355 -11.084 1.00 . A A . 20 GLN HE22 1 1
20 31757 1 1 52 GLN HG2 H 8.910 8.308 -7.815 1.00 . A A . 20 GLN HG2 1 1
20 31758 1 1 52 GLN HG3 H 7.765 9.200 -8.816 1.00 . A A . 20 GLN HG3 1 1
20 31759 1 1 52 GLN N N 10.511 9.434 -5.918 1.00 . A A . 20 GLN N 1 1
20 31760 1 1 52 GLN NE2 N 9.466 10.190 -10.402 1.00 . A A . 20 GLN NE2 1 1
20 31761 1 1 52 GLN O O 10.103 12.919 -5.868 1.00 . A A . 20 GLN O 1 1
20 31762 1 1 52 GLN OE1 O 10.944 9.062 -9.157 1.00 . A A . 20 GLN OE1 1 1
20 31763 1 1 53 VAL C C 10.578 12.946 -2.848 1.00 . A A . 21 VAL C 1 1
20 31764 1 1 53 VAL CA C 9.225 12.401 -3.292 1.00 . A A . 21 VAL CA 1 1
20 31765 1 1 53 VAL CB C 8.475 11.812 -2.076 1.00 . A A . 21 VAL CB 1 1
20 31766 1 1 53 VAL CG1 C 8.359 12.838 -0.954 1.00 . A A . 21 VAL CG1 1 1
20 31767 1 1 53 VAL CG2 C 7.096 11.318 -2.488 1.00 . A A . 21 VAL CG2 1 1
20 31768 1 1 53 VAL H H 9.180 10.473 -4.169 1.00 . A A . 21 VAL H 1 1
20 31769 1 1 53 VAL HA H 8.636 13.217 -3.691 1.00 . A A . 21 VAL HA 1 1
20 31770 1 1 53 VAL HB H 9.038 10.969 -1.703 1.00 . A A . 21 VAL HB 1 1
20 31771 1 1 53 VAL HG11 H 9.348 13.140 -0.640 1.00 . A A . 21 VAL HG11 1 1
20 31772 1 1 53 VAL HG12 H 7.834 12.400 -0.118 1.00 . A A . 21 VAL HG12 1 1
20 31773 1 1 53 VAL HG13 H 7.815 13.700 -1.310 1.00 . A A . 21 VAL HG13 1 1
20 31774 1 1 53 VAL HG21 H 6.524 12.141 -2.892 1.00 . A A . 21 VAL HG21 1 1
20 31775 1 1 53 VAL HG22 H 6.584 10.914 -1.627 1.00 . A A . 21 VAL HG22 1 1
20 31776 1 1 53 VAL HG23 H 7.199 10.549 -3.239 1.00 . A A . 21 VAL HG23 1 1
20 31777 1 1 53 VAL N N 9.394 11.415 -4.352 1.00 . A A . 21 VAL N 1 1
20 31778 1 1 53 VAL O O 10.766 14.158 -2.758 1.00 . A A . 21 VAL O 1 1
20 31779 1 1 54 LEU C C 13.506 13.357 -3.225 1.00 . A A . 22 LEU C 1 1
20 31780 1 1 54 LEU CA C 12.873 12.441 -2.186 1.00 . A A . 22 LEU CA 1 1
20 31781 1 1 54 LEU CB C 13.757 11.209 -1.972 1.00 . A A . 22 LEU CB 1 1
20 31782 1 1 54 LEU CD1 C 14.267 9.090 -0.740 1.00 . A A . 22 LEU CD1 1 1
20 31783 1 1 54 LEU CD2 C 13.323 11.046 0.495 1.00 . A A . 22 LEU CD2 1 1
20 31784 1 1 54 LEU CG C 13.336 10.287 -0.825 1.00 . A A . 22 LEU CG 1 1
20 31785 1 1 54 LEU H H 11.314 11.089 -2.689 1.00 . A A . 22 LEU H 1 1
20 31786 1 1 54 LEU HA H 12.787 12.978 -1.255 1.00 . A A . 22 LEU HA 1 1
20 31787 1 1 54 LEU HB2 H 13.759 10.632 -2.886 1.00 . A A . 22 LEU HB2 1 1
20 31788 1 1 54 LEU HB3 H 14.764 11.548 -1.779 1.00 . A A . 22 LEU HB3 1 1
20 31789 1 1 54 LEU HD11 H 14.230 8.538 -1.667 1.00 . A A . 22 LEU HD11 1 1
20 31790 1 1 54 LEU HD12 H 13.957 8.450 0.073 1.00 . A A . 22 LEU HD12 1 1
20 31791 1 1 54 LEU HD13 H 15.277 9.431 -0.564 1.00 . A A . 22 LEU HD13 1 1
20 31792 1 1 54 LEU HD21 H 12.582 11.829 0.456 1.00 . A A . 22 LEU HD21 1 1
20 31793 1 1 54 LEU HD22 H 14.297 11.480 0.671 1.00 . A A . 22 LEU HD22 1 1
20 31794 1 1 54 LEU HD23 H 13.084 10.365 1.299 1.00 . A A . 22 LEU HD23 1 1
20 31795 1 1 54 LEU HG H 12.337 9.921 -1.012 1.00 . A A . 22 LEU HG 1 1
20 31796 1 1 54 LEU N N 11.526 12.046 -2.599 1.00 . A A . 22 LEU N 1 1
20 31797 1 1 54 LEU O O 14.125 14.369 -2.883 1.00 . A A . 22 LEU O 1 1
20 31798 1 1 55 GLY C C 13.179 15.168 -5.649 1.00 . A A . 23 GLY C 1 1
20 31799 1 1 55 GLY CA C 13.854 13.814 -5.572 1.00 . A A . 23 GLY CA 1 1
20 31800 1 1 55 GLY H H 12.845 12.176 -4.697 1.00 . A A . 23 GLY H 1 1
20 31801 1 1 55 GLY HA2 H 14.913 13.959 -5.422 1.00 . A A . 23 GLY HA2 1 1
20 31802 1 1 55 GLY HA3 H 13.700 13.294 -6.506 1.00 . A A . 23 GLY HA3 1 1
20 31803 1 1 55 GLY N N 13.333 13.004 -4.493 1.00 . A A . 23 GLY N 1 1
20 31804 1 1 55 GLY O O 13.846 16.190 -5.794 1.00 . A A . 23 GLY O 1 1
20 31805 1 1 56 ALA C C 11.418 17.334 -4.426 1.00 . A A . 24 ALA C 1 1
20 31806 1 1 56 ALA CA C 11.080 16.409 -5.590 1.00 . A A . 24 ALA CA 1 1
20 31807 1 1 56 ALA CB C 9.592 16.098 -5.601 1.00 . A A . 24 ALA CB 1 1
20 31808 1 1 56 ALA H H 11.386 14.323 -5.394 1.00 . A A . 24 ALA H 1 1
20 31809 1 1 56 ALA HA H 11.326 16.909 -6.515 1.00 . A A . 24 ALA HA 1 1
20 31810 1 1 56 ALA HB1 H 9.033 17.015 -5.712 1.00 . A A . 24 ALA HB1 1 1
20 31811 1 1 56 ALA HB2 H 9.318 15.619 -4.672 1.00 . A A . 24 ALA HB2 1 1
20 31812 1 1 56 ALA HB3 H 9.368 15.438 -6.425 1.00 . A A . 24 ALA HB3 1 1
20 31813 1 1 56 ALA N N 11.856 15.175 -5.527 1.00 . A A . 24 ALA N 1 1
20 31814 1 1 56 ALA O O 11.437 18.557 -4.576 1.00 . A A . 24 ALA O 1 1
20 31815 1 1 57 LYS C C 13.475 18.061 -2.234 1.00 . A A . 25 LYS C 1 1
20 31816 1 1 57 LYS CA C 12.064 17.509 -2.090 1.00 . A A . 25 LYS CA 1 1
20 31817 1 1 57 LYS CB C 11.987 16.641 -0.831 1.00 . A A . 25 LYS CB 1 1
20 31818 1 1 57 LYS CD C 9.773 17.467 0.060 1.00 . A A . 25 LYS CD 1 1
20 31819 1 1 57 LYS CE C 10.417 18.135 1.267 1.00 . A A . 25 LYS CE 1 1
20 31820 1 1 57 LYS CG C 10.572 16.261 -0.417 1.00 . A A . 25 LYS CG 1 1
20 31821 1 1 57 LYS H H 11.602 15.766 -3.202 1.00 . A A . 25 LYS H 1 1
20 31822 1 1 57 LYS HA H 11.375 18.333 -1.991 1.00 . A A . 25 LYS HA 1 1
20 31823 1 1 57 LYS HB2 H 12.540 15.730 -1.006 1.00 . A A . 25 LYS HB2 1 1
20 31824 1 1 57 LYS HB3 H 12.446 17.175 -0.014 1.00 . A A . 25 LYS HB3 1 1
20 31825 1 1 57 LYS HD2 H 9.708 18.185 -0.743 1.00 . A A . 25 LYS HD2 1 1
20 31826 1 1 57 LYS HD3 H 8.779 17.139 0.331 1.00 . A A . 25 LYS HD3 1 1
20 31827 1 1 57 LYS HE2 H 11.375 18.536 0.972 1.00 . A A . 25 LYS HE2 1 1
20 31828 1 1 57 LYS HE3 H 9.780 18.942 1.598 1.00 . A A . 25 LYS HE3 1 1
20 31829 1 1 57 LYS HG2 H 10.067 15.824 -1.264 1.00 . A A . 25 LYS HG2 1 1
20 31830 1 1 57 LYS HG3 H 10.625 15.537 0.384 1.00 . A A . 25 LYS HG3 1 1
20 31831 1 1 57 LYS HZ1 H 10.940 17.697 3.240 1.00 . A A . 25 LYS HZ1 1 1
20 31832 1 1 57 LYS HZ2 H 11.335 16.476 2.142 1.00 . A A . 25 LYS HZ2 1 1
20 31833 1 1 57 LYS HZ3 H 9.725 16.689 2.619 1.00 . A A . 25 LYS HZ3 1 1
20 31834 1 1 57 LYS N N 11.681 16.744 -3.268 1.00 . A A . 25 LYS N 1 1
20 31835 1 1 57 LYS NZ N 10.619 17.185 2.394 1.00 . A A . 25 LYS NZ 1 1
20 31836 1 1 57 LYS O O 13.788 19.139 -1.726 1.00 . A A . 25 LYS O 1 1
20 31837 1 1 58 GLY C C 16.529 17.245 -1.896 1.00 . A A . 26 GLY C 1 1
20 31838 1 1 58 GLY CA C 15.708 17.697 -3.082 1.00 . A A . 26 GLY CA 1 1
20 31839 1 1 58 GLY H H 13.990 16.496 -3.369 1.00 . A A . 26 GLY H 1 1
20 31840 1 1 58 GLY HA2 H 16.105 17.248 -3.982 1.00 . A A . 26 GLY HA2 1 1
20 31841 1 1 58 GLY HA3 H 15.773 18.770 -3.165 1.00 . A A . 26 GLY HA3 1 1
20 31842 1 1 58 GLY N N 14.318 17.316 -2.937 1.00 . A A . 26 GLY N 1 1
20 31843 1 1 58 GLY O O 17.658 17.698 -1.694 1.00 . A A . 26 GLY O 1 1
20 31844 1 1 59 GLY C C 17.564 14.740 -0.140 1.00 . A A . 27 GLY C 1 1
20 31845 1 1 59 GLY CA C 16.602 15.885 0.101 1.00 . A A . 27 GLY CA 1 1
20 31846 1 1 59 GLY H H 15.095 15.956 -1.378 1.00 . A A . 27 GLY H 1 1
20 31847 1 1 59 GLY HA2 H 17.145 16.711 0.535 1.00 . A A . 27 GLY HA2 1 1
20 31848 1 1 59 GLY HA3 H 15.843 15.561 0.798 1.00 . A A . 27 GLY HA3 1 1
20 31849 1 1 59 GLY N N 15.959 16.336 -1.115 1.00 . A A . 27 GLY N 1 1
20 31850 1 1 59 GLY O O 17.718 14.291 -1.277 1.00 . A A . 27 GLY O 1 1
20 31851 1 1 60 PRO C C 18.599 11.897 0.207 1.00 . A A . 28 PRO C 1 1
20 31852 1 1 60 PRO CA C 19.199 13.158 0.819 1.00 . A A . 28 PRO CA 1 1
20 31853 1 1 60 PRO CB C 19.601 12.899 2.275 1.00 . A A . 28 PRO CB 1 1
20 31854 1 1 60 PRO CD C 18.087 14.737 2.303 1.00 . A A . 28 PRO CD 1 1
20 31855 1 1 60 PRO CG C 19.299 14.172 2.984 1.00 . A A . 28 PRO CG 1 1
20 31856 1 1 60 PRO HA H 20.067 13.452 0.250 1.00 . A A . 28 PRO HA 1 1
20 31857 1 1 60 PRO HB2 H 19.019 12.079 2.670 1.00 . A A . 28 PRO HB2 1 1
20 31858 1 1 60 PRO HB3 H 20.652 12.659 2.325 1.00 . A A . 28 PRO HB3 1 1
20 31859 1 1 60 PRO HD2 H 17.185 14.354 2.758 1.00 . A A . 28 PRO HD2 1 1
20 31860 1 1 60 PRO HD3 H 18.101 15.817 2.338 1.00 . A A . 28 PRO HD3 1 1
20 31861 1 1 60 PRO HG2 H 19.088 13.973 4.024 1.00 . A A . 28 PRO HG2 1 1
20 31862 1 1 60 PRO HG3 H 20.132 14.853 2.892 1.00 . A A . 28 PRO HG3 1 1
20 31863 1 1 60 PRO N N 18.227 14.253 0.919 1.00 . A A . 28 PRO N 1 1
20 31864 1 1 60 PRO O O 17.642 11.324 0.741 1.00 . A A . 28 PRO O 1 1
20 31865 1 1 61 LEU C C 19.197 9.040 -0.826 1.00 . A A . 29 LEU C 1 1
20 31866 1 1 61 LEU CA C 18.720 10.266 -1.587 1.00 . A A . 29 LEU CA 1 1
20 31867 1 1 61 LEU CB C 19.243 10.233 -3.025 1.00 . A A . 29 LEU CB 1 1
20 31868 1 1 61 LEU CD1 C 19.417 11.287 -5.290 1.00 . A A . 29 LEU CD1 1 1
20 31869 1 1 61 LEU CD2 C 17.268 11.417 -4.018 1.00 . A A . 29 LEU CD2 1 1
20 31870 1 1 61 LEU CG C 18.786 11.394 -3.911 1.00 . A A . 29 LEU CG 1 1
20 31871 1 1 61 LEU H H 19.911 11.985 -1.297 1.00 . A A . 29 LEU H 1 1
20 31872 1 1 61 LEU HA H 17.641 10.271 -1.601 1.00 . A A . 29 LEU HA 1 1
20 31873 1 1 61 LEU HB2 H 20.322 10.236 -2.992 1.00 . A A . 29 LEU HB2 1 1
20 31874 1 1 61 LEU HB3 H 18.917 9.312 -3.483 1.00 . A A . 29 LEU HB3 1 1
20 31875 1 1 61 LEU HD11 H 19.128 10.352 -5.746 1.00 . A A . 29 LEU HD11 1 1
20 31876 1 1 61 LEU HD12 H 20.492 11.326 -5.198 1.00 . A A . 29 LEU HD12 1 1
20 31877 1 1 61 LEU HD13 H 19.079 12.107 -5.906 1.00 . A A . 29 LEU HD13 1 1
20 31878 1 1 61 LEU HD21 H 16.967 12.204 -4.693 1.00 . A A . 29 LEU HD21 1 1
20 31879 1 1 61 LEU HD22 H 16.841 11.598 -3.043 1.00 . A A . 29 LEU HD22 1 1
20 31880 1 1 61 LEU HD23 H 16.920 10.467 -4.393 1.00 . A A . 29 LEU HD23 1 1
20 31881 1 1 61 LEU HG H 19.105 12.324 -3.467 1.00 . A A . 29 LEU HG 1 1
20 31882 1 1 61 LEU N N 19.167 11.472 -0.913 1.00 . A A . 29 LEU N 1 1
20 31883 1 1 61 LEU O O 20.389 8.732 -0.805 1.00 . A A . 29 LEU O 1 1
20 31884 1 1 62 VAL C C 17.868 5.959 0.055 1.00 . A A . 30 VAL C 1 1
20 31885 1 1 62 VAL CA C 18.577 7.187 0.607 1.00 . A A . 30 VAL CA 1 1
20 31886 1 1 62 VAL CB C 18.174 7.392 2.082 1.00 . A A . 30 VAL CB 1 1
20 31887 1 1 62 VAL CG1 C 19.044 8.453 2.738 1.00 . A A . 30 VAL CG1 1 1
20 31888 1 1 62 VAL CG2 C 16.706 7.770 2.188 1.00 . A A . 30 VAL CG2 1 1
20 31889 1 1 62 VAL H H 17.333 8.642 -0.266 1.00 . A A . 30 VAL H 1 1
20 31890 1 1 62 VAL HA H 19.642 7.029 0.562 1.00 . A A . 30 VAL HA 1 1
20 31891 1 1 62 VAL HB H 18.322 6.460 2.608 1.00 . A A . 30 VAL HB 1 1
20 31892 1 1 62 VAL HG11 H 18.943 9.384 2.202 1.00 . A A . 30 VAL HG11 1 1
20 31893 1 1 62 VAL HG12 H 20.076 8.136 2.718 1.00 . A A . 30 VAL HG12 1 1
20 31894 1 1 62 VAL HG13 H 18.731 8.593 3.763 1.00 . A A . 30 VAL HG13 1 1
20 31895 1 1 62 VAL HG21 H 16.100 6.985 1.761 1.00 . A A . 30 VAL HG21 1 1
20 31896 1 1 62 VAL HG22 H 16.532 8.691 1.653 1.00 . A A . 30 VAL HG22 1 1
20 31897 1 1 62 VAL HG23 H 16.442 7.903 3.228 1.00 . A A . 30 VAL HG23 1 1
20 31898 1 1 62 VAL N N 18.264 8.355 -0.192 1.00 . A A . 30 VAL N 1 1
20 31899 1 1 62 VAL O O 16.780 6.064 -0.513 1.00 . A A . 30 VAL O 1 1
20 31900 1 1 63 ALA C C 16.893 3.018 0.697 1.00 . A A . 31 ALA C 1 1
20 31901 1 1 63 ALA CA C 17.929 3.556 -0.279 1.00 . A A . 31 ALA CA 1 1
20 31902 1 1 63 ALA CB C 19.026 2.532 -0.510 1.00 . A A . 31 ALA CB 1 1
20 31903 1 1 63 ALA H H 19.365 4.789 0.663 1.00 . A A . 31 ALA H 1 1
20 31904 1 1 63 ALA HA H 17.449 3.756 -1.226 1.00 . A A . 31 ALA HA 1 1
20 31905 1 1 63 ALA HB1 H 19.517 2.311 0.426 1.00 . A A . 31 ALA HB1 1 1
20 31906 1 1 63 ALA HB2 H 19.748 2.930 -1.209 1.00 . A A . 31 ALA HB2 1 1
20 31907 1 1 63 ALA HB3 H 18.596 1.628 -0.914 1.00 . A A . 31 ALA HB3 1 1
20 31908 1 1 63 ALA N N 18.496 4.804 0.209 1.00 . A A . 31 ALA N 1 1
20 31909 1 1 63 ALA O O 17.154 2.908 1.897 1.00 . A A . 31 ALA O 1 1
20 31910 1 1 64 VAL C C 14.542 0.678 0.986 1.00 . A A . 32 VAL C 1 1
20 31911 1 1 64 VAL CA C 14.630 2.205 1.009 1.00 . A A . 32 VAL CA 1 1
20 31912 1 1 64 VAL CB C 13.279 2.817 0.561 1.00 . A A . 32 VAL CB 1 1
20 31913 1 1 64 VAL CG1 C 12.965 2.462 -0.883 1.00 . A A . 32 VAL CG1 1 1
20 31914 1 1 64 VAL CG2 C 12.150 2.371 1.475 1.00 . A A . 32 VAL CG2 1 1
20 31915 1 1 64 VAL H H 15.591 2.761 -0.791 1.00 . A A . 32 VAL H 1 1
20 31916 1 1 64 VAL HA H 14.822 2.524 2.022 1.00 . A A . 32 VAL HA 1 1
20 31917 1 1 64 VAL HB H 13.358 3.892 0.629 1.00 . A A . 32 VAL HB 1 1
20 31918 1 1 64 VAL HG11 H 12.900 1.388 -0.984 1.00 . A A . 32 VAL HG11 1 1
20 31919 1 1 64 VAL HG12 H 13.748 2.837 -1.524 1.00 . A A . 32 VAL HG12 1 1
20 31920 1 1 64 VAL HG13 H 12.023 2.907 -1.168 1.00 . A A . 32 VAL HG13 1 1
20 31921 1 1 64 VAL HG21 H 12.360 2.686 2.486 1.00 . A A . 32 VAL HG21 1 1
20 31922 1 1 64 VAL HG22 H 12.068 1.294 1.444 1.00 . A A . 32 VAL HG22 1 1
20 31923 1 1 64 VAL HG23 H 11.222 2.812 1.145 1.00 . A A . 32 VAL HG23 1 1
20 31924 1 1 64 VAL N N 15.723 2.685 0.178 1.00 . A A . 32 VAL N 1 1
20 31925 1 1 64 VAL O O 14.718 0.048 -0.059 1.00 . A A . 32 VAL O 1 1
20 31926 1 1 65 GLU C C 12.679 -1.579 2.844 1.00 . A A . 33 GLU C 1 1
20 31927 1 1 65 GLU CA C 14.068 -1.339 2.259 1.00 . A A . 33 GLU CA 1 1
20 31928 1 1 65 GLU CB C 15.136 -2.002 3.129 1.00 . A A . 33 GLU CB 1 1
20 31929 1 1 65 GLU CD C 17.571 -2.584 3.401 1.00 . A A . 33 GLU CD 1 1
20 31930 1 1 65 GLU CG C 16.556 -1.747 2.656 1.00 . A A . 33 GLU CG 1 1
20 31931 1 1 65 GLU H H 14.273 0.639 2.967 1.00 . A A . 33 GLU H 1 1
20 31932 1 1 65 GLU HA H 14.108 -1.760 1.265 1.00 . A A . 33 GLU HA 1 1
20 31933 1 1 65 GLU HB2 H 15.044 -1.631 4.140 1.00 . A A . 33 GLU HB2 1 1
20 31934 1 1 65 GLU HB3 H 14.968 -3.066 3.131 1.00 . A A . 33 GLU HB3 1 1
20 31935 1 1 65 GLU HG2 H 16.619 -1.984 1.605 1.00 . A A . 33 GLU HG2 1 1
20 31936 1 1 65 GLU HG3 H 16.791 -0.703 2.805 1.00 . A A . 33 GLU HG3 1 1
20 31937 1 1 65 GLU N N 14.302 0.092 2.150 1.00 . A A . 33 GLU N 1 1
20 31938 1 1 65 GLU O O 11.979 -0.622 3.168 1.00 . A A . 33 GLU O 1 1
20 31939 1 1 65 GLU OE1 O 18.029 -3.606 2.848 1.00 . A A . 33 GLU OE1 1 1
20 31940 1 1 65 GLU OE2 O 17.920 -2.219 4.544 1.00 . A A . 33 GLU OE2 1 1
20 31941 1 1 66 ILE C C 10.776 -2.828 4.962 1.00 . A A . 34 ILE C 1 1
20 31942 1 1 66 ILE CA C 10.918 -3.113 3.461 1.00 . A A . 34 ILE CA 1 1
20 31943 1 1 66 ILE CB C 10.492 -4.573 3.143 1.00 . A A . 34 ILE CB 1 1
20 31944 1 1 66 ILE CD1 C 8.107 -3.939 2.493 1.00 . A A . 34 ILE CD1 1 1
20 31945 1 1 66 ILE CG1 C 8.995 -4.769 3.398 1.00 . A A . 34 ILE CG1 1 1
20 31946 1 1 66 ILE CG2 C 11.297 -5.578 3.954 1.00 . A A . 34 ILE CG2 1 1
20 31947 1 1 66 ILE H H 12.885 -3.569 2.796 1.00 . A A . 34 ILE H 1 1
20 31948 1 1 66 ILE HA H 10.252 -2.450 2.928 1.00 . A A . 34 ILE HA 1 1
20 31949 1 1 66 ILE HB H 10.693 -4.755 2.098 1.00 . A A . 34 ILE HB 1 1
20 31950 1 1 66 ILE HD11 H 7.071 -4.162 2.701 1.00 . A A . 34 ILE HD11 1 1
20 31951 1 1 66 ILE HD12 H 8.325 -4.171 1.462 1.00 . A A . 34 ILE HD12 1 1
20 31952 1 1 66 ILE HD13 H 8.290 -2.890 2.673 1.00 . A A . 34 ILE HD13 1 1
20 31953 1 1 66 ILE HG12 H 8.744 -5.807 3.242 1.00 . A A . 34 ILE HG12 1 1
20 31954 1 1 66 ILE HG13 H 8.773 -4.500 4.419 1.00 . A A . 34 ILE HG13 1 1
20 31955 1 1 66 ILE HG21 H 12.346 -5.473 3.721 1.00 . A A . 34 ILE HG21 1 1
20 31956 1 1 66 ILE HG22 H 10.974 -6.578 3.709 1.00 . A A . 34 ILE HG22 1 1
20 31957 1 1 66 ILE HG23 H 11.143 -5.397 5.007 1.00 . A A . 34 ILE HG23 1 1
20 31958 1 1 66 ILE N N 12.272 -2.829 2.997 1.00 . A A . 34 ILE N 1 1
20 31959 1 1 66 ILE O O 9.732 -2.360 5.422 1.00 . A A . 34 ILE O 1 1
20 31960 1 1 67 ASP C C 12.228 -1.482 7.559 1.00 . A A . 35 ASP C 1 1
20 31961 1 1 67 ASP CA C 11.821 -2.902 7.161 1.00 . A A . 35 ASP CA 1 1
20 31962 1 1 67 ASP CB C 12.749 -3.939 7.812 1.00 . A A . 35 ASP CB 1 1
20 31963 1 1 67 ASP CG C 12.740 -3.888 9.328 1.00 . A A . 35 ASP CG 1 1
20 31964 1 1 67 ASP H H 12.675 -3.370 5.279 1.00 . A A . 35 ASP H 1 1
20 31965 1 1 67 ASP HA H 10.810 -3.078 7.496 1.00 . A A . 35 ASP HA 1 1
20 31966 1 1 67 ASP HB2 H 12.437 -4.927 7.507 1.00 . A A . 35 ASP HB2 1 1
20 31967 1 1 67 ASP HB3 H 13.759 -3.767 7.471 1.00 . A A . 35 ASP HB3 1 1
20 31968 1 1 67 ASP N N 11.846 -3.067 5.711 1.00 . A A . 35 ASP N 1 1
20 31969 1 1 67 ASP O O 12.233 -1.126 8.738 1.00 . A A . 35 ASP O 1 1
20 31970 1 1 67 ASP OD1 O 13.819 -3.679 9.923 1.00 . A A . 35 ASP OD1 1 1
20 31971 1 1 67 ASP OD2 O 11.661 -4.055 9.935 1.00 . A A . 35 ASP OD2 1 1
20 31972 1 1 68 SER C C 11.867 1.522 7.477 1.00 . A A . 36 SER C 1 1
20 31973 1 1 68 SER CA C 12.971 0.706 6.809 1.00 . A A . 36 SER CA 1 1
20 31974 1 1 68 SER CB C 13.381 1.371 5.496 1.00 . A A . 36 SER CB 1 1
20 31975 1 1 68 SER H H 12.485 -0.987 5.640 1.00 . A A . 36 SER H 1 1
20 31976 1 1 68 SER HA H 13.827 0.675 7.466 1.00 . A A . 36 SER HA 1 1
20 31977 1 1 68 SER HB2 H 12.532 1.400 4.828 1.00 . A A . 36 SER HB2 1 1
20 31978 1 1 68 SER HB3 H 13.717 2.378 5.694 1.00 . A A . 36 SER HB3 1 1
20 31979 1 1 68 SER HG H 15.172 0.576 5.482 1.00 . A A . 36 SER HG 1 1
20 31980 1 1 68 SER N N 12.546 -0.665 6.564 1.00 . A A . 36 SER N 1 1
20 31981 1 1 68 SER O O 10.699 1.452 7.086 1.00 . A A . 36 SER O 1 1
20 31982 1 1 68 SER OG O 14.430 0.653 4.871 1.00 . A A . 36 SER OG 1 1
20 31983 1 1 69 ARG C C 11.418 4.554 8.509 1.00 . A A . 37 ARG C 1 1
20 31984 1 1 69 ARG CA C 11.325 3.185 9.163 1.00 . A A . 37 ARG CA 1 1
20 31985 1 1 69 ARG CB C 11.664 3.285 10.650 1.00 . A A . 37 ARG CB 1 1
20 31986 1 1 69 ARG CD C 12.086 2.081 12.818 1.00 . A A . 37 ARG CD 1 1
20 31987 1 1 69 ARG CG C 11.675 1.941 11.362 1.00 . A A . 37 ARG CG 1 1
20 31988 1 1 69 ARG CZ C 14.200 2.588 13.985 1.00 . A A . 37 ARG CZ 1 1
20 31989 1 1 69 ARG H H 13.176 2.234 8.803 1.00 . A A . 37 ARG H 1 1
20 31990 1 1 69 ARG HA H 10.324 2.801 9.045 1.00 . A A . 37 ARG HA 1 1
20 31991 1 1 69 ARG HB2 H 12.641 3.733 10.756 1.00 . A A . 37 ARG HB2 1 1
20 31992 1 1 69 ARG HB3 H 10.933 3.917 11.134 1.00 . A A . 37 ARG HB3 1 1
20 31993 1 1 69 ARG HD2 H 11.329 2.650 13.338 1.00 . A A . 37 ARG HD2 1 1
20 31994 1 1 69 ARG HD3 H 12.158 1.096 13.255 1.00 . A A . 37 ARG HD3 1 1
20 31995 1 1 69 ARG HE H 13.626 3.404 12.252 1.00 . A A . 37 ARG HE 1 1
20 31996 1 1 69 ARG HG2 H 10.685 1.513 11.319 1.00 . A A . 37 ARG HG2 1 1
20 31997 1 1 69 ARG HG3 H 12.374 1.288 10.861 1.00 . A A . 37 ARG HG3 1 1
20 31998 1 1 69 ARG HH11 H 13.046 1.211 14.920 1.00 . A A . 37 ARG HH11 1 1
20 31999 1 1 69 ARG HH12 H 14.524 1.613 15.729 1.00 . A A . 37 ARG HH12 1 1
20 32000 1 1 69 ARG HH21 H 15.557 3.929 13.302 1.00 . A A . 37 ARG HH21 1 1
20 32001 1 1 69 ARG HH22 H 15.963 3.156 14.805 1.00 . A A . 37 ARG HH22 1 1
20 32002 1 1 69 ARG N N 12.245 2.281 8.494 1.00 . A A . 37 ARG N 1 1
20 32003 1 1 69 ARG NE N 13.371 2.761 12.960 1.00 . A A . 37 ARG NE 1 1
20 32004 1 1 69 ARG NH1 N 13.901 1.735 14.954 1.00 . A A . 37 ARG NH1 1 1
20 32005 1 1 69 ARG NH2 N 15.331 3.278 14.036 1.00 . A A . 37 ARG NH2 1 1
20 32006 1 1 69 ARG O O 12.513 5.060 8.260 1.00 . A A . 37 ARG O 1 1
20 32007 1 1 70 PHE C C 10.905 7.537 8.138 1.00 . A A . 38 PHE C 1 1
20 32008 1 1 70 PHE CA C 10.192 6.377 7.456 1.00 . A A . 38 PHE CA 1 1
20 32009 1 1 70 PHE CB C 8.740 6.742 7.159 1.00 . A A . 38 PHE CB 1 1
20 32010 1 1 70 PHE CD1 C 7.293 4.820 6.460 1.00 . A A . 38 PHE CD1 1 1
20 32011 1 1 70 PHE CD2 C 8.368 6.100 4.761 1.00 . A A . 38 PHE CD2 1 1
20 32012 1 1 70 PHE CE1 C 6.720 4.014 5.497 1.00 . A A . 38 PHE CE1 1 1
20 32013 1 1 70 PHE CE2 C 7.797 5.297 3.793 1.00 . A A . 38 PHE CE2 1 1
20 32014 1 1 70 PHE CG C 8.122 5.871 6.104 1.00 . A A . 38 PHE CG 1 1
20 32015 1 1 70 PHE CZ C 6.986 4.266 4.143 1.00 . A A . 38 PHE CZ 1 1
20 32016 1 1 70 PHE H H 9.429 4.734 8.558 1.00 . A A . 38 PHE H 1 1
20 32017 1 1 70 PHE HA H 10.689 6.188 6.517 1.00 . A A . 38 PHE HA 1 1
20 32018 1 1 70 PHE HB2 H 8.157 6.639 8.062 1.00 . A A . 38 PHE HB2 1 1
20 32019 1 1 70 PHE HB3 H 8.694 7.765 6.818 1.00 . A A . 38 PHE HB3 1 1
20 32020 1 1 70 PHE HD1 H 7.095 4.633 7.505 1.00 . A A . 38 PHE HD1 1 1
20 32021 1 1 70 PHE HD2 H 9.013 6.916 4.471 1.00 . A A . 38 PHE HD2 1 1
20 32022 1 1 70 PHE HE1 H 6.075 3.197 5.789 1.00 . A A . 38 PHE HE1 1 1
20 32023 1 1 70 PHE HE2 H 7.996 5.485 2.748 1.00 . A A . 38 PHE HE2 1 1
20 32024 1 1 70 PHE HZ H 6.543 3.643 3.381 1.00 . A A . 38 PHE HZ 1 1
20 32025 1 1 70 PHE N N 10.263 5.143 8.231 1.00 . A A . 38 PHE N 1 1
20 32026 1 1 70 PHE O O 11.394 8.439 7.463 1.00 . A A . 38 PHE O 1 1
20 32027 1 1 71 SER C C 13.199 8.478 9.844 1.00 . A A . 39 SER C 1 1
20 32028 1 1 71 SER CA C 11.711 8.536 10.193 1.00 . A A . 39 SER CA 1 1
20 32029 1 1 71 SER CB C 11.511 8.363 11.701 1.00 . A A . 39 SER CB 1 1
20 32030 1 1 71 SER H H 10.522 6.799 9.957 1.00 . A A . 39 SER H 1 1
20 32031 1 1 71 SER HA H 11.321 9.497 9.895 1.00 . A A . 39 SER HA 1 1
20 32032 1 1 71 SER HB2 H 11.934 7.420 12.010 1.00 . A A . 39 SER HB2 1 1
20 32033 1 1 71 SER HB3 H 12.006 9.168 12.224 1.00 . A A . 39 SER HB3 1 1
20 32034 1 1 71 SER HG H 9.721 9.175 11.675 1.00 . A A . 39 SER HG 1 1
20 32035 1 1 71 SER N N 10.977 7.512 9.462 1.00 . A A . 39 SER N 1 1
20 32036 1 1 71 SER O O 13.823 9.505 9.570 1.00 . A A . 39 SER O 1 1
20 32037 1 1 71 SER OG O 10.131 8.376 12.038 1.00 . A A . 39 SER OG 1 1
20 32038 1 1 72 ASP C C 15.374 7.282 7.992 1.00 . A A . 40 ASP C 1 1
20 32039 1 1 72 ASP CA C 15.157 7.063 9.480 1.00 . A A . 40 ASP CA 1 1
20 32040 1 1 72 ASP CB C 15.611 5.648 9.855 1.00 . A A . 40 ASP CB 1 1
20 32041 1 1 72 ASP CG C 15.500 5.362 11.338 1.00 . A A . 40 ASP CG 1 1
20 32042 1 1 72 ASP H H 13.196 6.484 10.033 1.00 . A A . 40 ASP H 1 1
20 32043 1 1 72 ASP HA H 15.742 7.783 10.032 1.00 . A A . 40 ASP HA 1 1
20 32044 1 1 72 ASP HB2 H 15.002 4.931 9.326 1.00 . A A . 40 ASP HB2 1 1
20 32045 1 1 72 ASP HB3 H 16.643 5.520 9.559 1.00 . A A . 40 ASP HB3 1 1
20 32046 1 1 72 ASP N N 13.750 7.266 9.819 1.00 . A A . 40 ASP N 1 1
20 32047 1 1 72 ASP O O 16.440 7.717 7.561 1.00 . A A . 40 ASP O 1 1
20 32048 1 1 72 ASP OD1 O 14.403 4.986 11.791 1.00 . A A . 40 ASP OD1 1 1
20 32049 1 1 72 ASP OD2 O 16.511 5.504 12.061 1.00 . A A . 40 ASP OD2 1 1
20 32050 1 1 73 LEU C C 14.388 8.608 5.384 1.00 . A A . 41 LEU C 1 1
20 32051 1 1 73 LEU CA C 14.393 7.127 5.770 1.00 . A A . 41 LEU CA 1 1
20 32052 1 1 73 LEU CB C 13.191 6.408 5.163 1.00 . A A . 41 LEU CB 1 1
20 32053 1 1 73 LEU CD1 C 14.419 5.244 3.312 1.00 . A A . 41 LEU CD1 1 1
20 32054 1 1 73 LEU CD2 C 11.941 5.537 3.203 1.00 . A A . 41 LEU CD2 1 1
20 32055 1 1 73 LEU CG C 13.249 6.152 3.661 1.00 . A A . 41 LEU CG 1 1
20 32056 1 1 73 LEU H H 13.535 6.596 7.619 1.00 . A A . 41 LEU H 1 1
20 32057 1 1 73 LEU HA H 15.301 6.669 5.410 1.00 . A A . 41 LEU HA 1 1
20 32058 1 1 73 LEU HB2 H 13.084 5.455 5.661 1.00 . A A . 41 LEU HB2 1 1
20 32059 1 1 73 LEU HB3 H 12.310 6.999 5.368 1.00 . A A . 41 LEU HB3 1 1
20 32060 1 1 73 LEU HD11 H 14.312 4.303 3.833 1.00 . A A . 41 LEU HD11 1 1
20 32061 1 1 73 LEU HD12 H 15.343 5.717 3.608 1.00 . A A . 41 LEU HD12 1 1
20 32062 1 1 73 LEU HD13 H 14.432 5.066 2.248 1.00 . A A . 41 LEU HD13 1 1
20 32063 1 1 73 LEU HD21 H 11.992 5.325 2.147 1.00 . A A . 41 LEU HD21 1 1
20 32064 1 1 73 LEU HD22 H 11.135 6.229 3.396 1.00 . A A . 41 LEU HD22 1 1
20 32065 1 1 73 LEU HD23 H 11.768 4.622 3.749 1.00 . A A . 41 LEU HD23 1 1
20 32066 1 1 73 LEU HG H 13.383 7.090 3.142 1.00 . A A . 41 LEU HG 1 1
20 32067 1 1 73 LEU N N 14.348 6.970 7.213 1.00 . A A . 41 LEU N 1 1
20 32068 1 1 73 LEU O O 14.765 8.975 4.273 1.00 . A A . 41 LEU O 1 1
20 32069 1 1 74 GLY C C 12.625 11.415 5.625 1.00 . A A . 42 GLY C 1 1
20 32070 1 1 74 GLY CA C 13.972 10.885 6.071 1.00 . A A . 42 GLY CA 1 1
20 32071 1 1 74 GLY H H 13.633 9.106 7.167 1.00 . A A . 42 GLY H 1 1
20 32072 1 1 74 GLY HA2 H 14.260 11.387 6.981 1.00 . A A . 42 GLY HA2 1 1
20 32073 1 1 74 GLY HA3 H 14.702 11.102 5.307 1.00 . A A . 42 GLY HA3 1 1
20 32074 1 1 74 GLY N N 13.959 9.455 6.310 1.00 . A A . 42 GLY N 1 1
20 32075 1 1 74 GLY O O 12.538 12.506 5.063 1.00 . A A . 42 GLY O 1 1
20 32076 1 1 75 LEU C C 9.459 11.465 6.761 1.00 . A A . 43 LEU C 1 1
20 32077 1 1 75 LEU CA C 10.227 11.044 5.514 1.00 . A A . 43 LEU CA 1 1
20 32078 1 1 75 LEU CB C 9.478 9.900 4.806 1.00 . A A . 43 LEU CB 1 1
20 32079 1 1 75 LEU CD1 C 9.601 10.865 2.480 1.00 . A A . 43 LEU CD1 1 1
20 32080 1 1 75 LEU CD2 C 11.290 9.175 3.199 1.00 . A A . 43 LEU CD2 1 1
20 32081 1 1 75 LEU CG C 9.848 9.633 3.335 1.00 . A A . 43 LEU CG 1 1
20 32082 1 1 75 LEU H H 11.715 9.781 6.326 1.00 . A A . 43 LEU H 1 1
20 32083 1 1 75 LEU HA H 10.297 11.889 4.845 1.00 . A A . 43 LEU HA 1 1
20 32084 1 1 75 LEU HB2 H 9.659 8.992 5.362 1.00 . A A . 43 LEU HB2 1 1
20 32085 1 1 75 LEU HB3 H 8.421 10.116 4.850 1.00 . A A . 43 LEU HB3 1 1
20 32086 1 1 75 LEU HD11 H 9.888 10.658 1.460 1.00 . A A . 43 LEU HD11 1 1
20 32087 1 1 75 LEU HD12 H 10.185 11.692 2.857 1.00 . A A . 43 LEU HD12 1 1
20 32088 1 1 75 LEU HD13 H 8.552 11.121 2.513 1.00 . A A . 43 LEU HD13 1 1
20 32089 1 1 75 LEU HD21 H 11.442 8.283 3.790 1.00 . A A . 43 LEU HD21 1 1
20 32090 1 1 75 LEU HD22 H 11.950 9.955 3.550 1.00 . A A . 43 LEU HD22 1 1
20 32091 1 1 75 LEU HD23 H 11.504 8.960 2.163 1.00 . A A . 43 LEU HD23 1 1
20 32092 1 1 75 LEU HG H 9.214 8.844 2.957 1.00 . A A . 43 LEU HG 1 1
20 32093 1 1 75 LEU N N 11.579 10.644 5.873 1.00 . A A . 43 LEU N 1 1
20 32094 1 1 75 LEU O O 9.135 10.634 7.614 1.00 . A A . 43 LEU O 1 1
20 32095 1 1 76 SER C C 6.949 12.958 7.837 1.00 . A A . 44 SER C 1 1
20 32096 1 1 76 SER CA C 8.433 13.285 7.997 1.00 . A A . 44 SER CA 1 1
20 32097 1 1 76 SER CB C 8.647 14.802 8.104 1.00 . A A . 44 SER CB 1 1
20 32098 1 1 76 SER H H 9.478 13.374 6.164 1.00 . A A . 44 SER H 1 1
20 32099 1 1 76 SER HA H 8.802 12.811 8.894 1.00 . A A . 44 SER HA 1 1
20 32100 1 1 76 SER HB2 H 9.700 15.006 8.227 1.00 . A A . 44 SER HB2 1 1
20 32101 1 1 76 SER HB3 H 8.296 15.276 7.198 1.00 . A A . 44 SER HB3 1 1
20 32102 1 1 76 SER HG H 8.411 16.144 9.513 1.00 . A A . 44 SER HG 1 1
20 32103 1 1 76 SER N N 9.181 12.757 6.869 1.00 . A A . 44 SER N 1 1
20 32104 1 1 76 SER O O 6.544 12.422 6.805 1.00 . A A . 44 SER O 1 1
20 32105 1 1 76 SER OG O 7.948 15.356 9.207 1.00 . A A . 44 SER OG 1 1
20 32106 1 1 77 SER C C 4.095 13.774 7.587 1.00 . A A . 45 SER C 1 1
20 32107 1 1 77 SER CA C 4.710 13.018 8.766 1.00 . A A . 45 SER CA 1 1
20 32108 1 1 77 SER CB C 4.036 13.422 10.079 1.00 . A A . 45 SER CB 1 1
20 32109 1 1 77 SER H H 6.519 13.696 9.642 1.00 . A A . 45 SER H 1 1
20 32110 1 1 77 SER HA H 4.570 11.959 8.610 1.00 . A A . 45 SER HA 1 1
20 32111 1 1 77 SER HB2 H 4.185 14.478 10.249 1.00 . A A . 45 SER HB2 1 1
20 32112 1 1 77 SER HB3 H 2.978 13.212 10.019 1.00 . A A . 45 SER HB3 1 1
20 32113 1 1 77 SER HG H 5.539 12.608 11.051 1.00 . A A . 45 SER HG 1 1
20 32114 1 1 77 SER N N 6.142 13.273 8.839 1.00 . A A . 45 SER N 1 1
20 32115 1 1 77 SER O O 3.214 13.261 6.893 1.00 . A A . 45 SER O 1 1
20 32116 1 1 77 SER OG O 4.585 12.701 11.172 1.00 . A A . 45 SER OG 1 1
20 32117 1 1 78 LEU C C 4.523 15.169 4.907 1.00 . A A . 46 LEU C 1 1
20 32118 1 1 78 LEU CA C 4.128 15.801 6.236 1.00 . A A . 46 LEU CA 1 1
20 32119 1 1 78 LEU CB C 4.697 17.222 6.326 1.00 . A A . 46 LEU CB 1 1
20 32120 1 1 78 LEU CD1 C 4.836 17.606 8.819 1.00 . A A . 46 LEU CD1 1 1
20 32121 1 1 78 LEU CD2 C 4.515 19.536 7.264 1.00 . A A . 46 LEU CD2 1 1
20 32122 1 1 78 LEU CG C 4.210 18.069 7.510 1.00 . A A . 46 LEU CG 1 1
20 32123 1 1 78 LEU H H 5.310 15.322 7.923 1.00 . A A . 46 LEU H 1 1
20 32124 1 1 78 LEU HA H 3.051 15.848 6.293 1.00 . A A . 46 LEU HA 1 1
20 32125 1 1 78 LEU HB2 H 5.774 17.150 6.386 1.00 . A A . 46 LEU HB2 1 1
20 32126 1 1 78 LEU HB3 H 4.443 17.744 5.415 1.00 . A A . 46 LEU HB3 1 1
20 32127 1 1 78 LEU HD11 H 4.492 18.235 9.624 1.00 . A A . 46 LEU HD11 1 1
20 32128 1 1 78 LEU HD12 H 5.911 17.668 8.746 1.00 . A A . 46 LEU HD12 1 1
20 32129 1 1 78 LEU HD13 H 4.548 16.583 9.014 1.00 . A A . 46 LEU HD13 1 1
20 32130 1 1 78 LEU HD21 H 4.010 19.863 6.369 1.00 . A A . 46 LEU HD21 1 1
20 32131 1 1 78 LEU HD22 H 5.581 19.668 7.145 1.00 . A A . 46 LEU HD22 1 1
20 32132 1 1 78 LEU HD23 H 4.172 20.120 8.104 1.00 . A A . 46 LEU HD23 1 1
20 32133 1 1 78 LEU HG H 3.140 17.962 7.599 1.00 . A A . 46 LEU HG 1 1
20 32134 1 1 78 LEU N N 4.599 14.978 7.343 1.00 . A A . 46 LEU N 1 1
20 32135 1 1 78 LEU O O 3.759 15.184 3.941 1.00 . A A . 46 LEU O 1 1
20 32136 1 1 79 ASP C C 5.401 12.645 3.452 1.00 . A A . 47 ASP C 1 1
20 32137 1 1 79 ASP CA C 6.206 13.909 3.685 1.00 . A A . 47 ASP CA 1 1
20 32138 1 1 79 ASP CB C 7.691 13.564 3.810 1.00 . A A . 47 ASP CB 1 1
20 32139 1 1 79 ASP CG C 8.571 14.789 3.921 1.00 . A A . 47 ASP CG 1 1
20 32140 1 1 79 ASP H H 6.290 14.633 5.670 1.00 . A A . 47 ASP H 1 1
20 32141 1 1 79 ASP HA H 6.067 14.567 2.842 1.00 . A A . 47 ASP HA 1 1
20 32142 1 1 79 ASP HB2 H 7.841 12.958 4.690 1.00 . A A . 47 ASP HB2 1 1
20 32143 1 1 79 ASP HB3 H 7.996 13.004 2.938 1.00 . A A . 47 ASP HB3 1 1
20 32144 1 1 79 ASP N N 5.721 14.596 4.874 1.00 . A A . 47 ASP N 1 1
20 32145 1 1 79 ASP O O 5.103 12.291 2.314 1.00 . A A . 47 ASP O 1 1
20 32146 1 1 79 ASP OD1 O 8.655 15.556 2.940 1.00 . A A . 47 ASP OD1 1 1
20 32147 1 1 79 ASP OD2 O 9.183 14.992 4.991 1.00 . A A . 47 ASP OD2 1 1
20 32148 1 1 80 LEU C C 2.849 11.129 3.870 1.00 . A A . 48 LEU C 1 1
20 32149 1 1 80 LEU CA C 4.201 10.790 4.474 1.00 . A A . 48 LEU CA 1 1
20 32150 1 1 80 LEU CB C 4.013 10.172 5.861 1.00 . A A . 48 LEU CB 1 1
20 32151 1 1 80 LEU CD1 C 4.957 8.921 7.815 1.00 . A A . 48 LEU CD1 1 1
20 32152 1 1 80 LEU CD2 C 5.520 8.213 5.487 1.00 . A A . 48 LEU CD2 1 1
20 32153 1 1 80 LEU CG C 5.216 9.395 6.394 1.00 . A A . 48 LEU CG 1 1
20 32154 1 1 80 LEU H H 5.371 12.280 5.419 1.00 . A A . 48 LEU H 1 1
20 32155 1 1 80 LEU HA H 4.692 10.073 3.835 1.00 . A A . 48 LEU HA 1 1
20 32156 1 1 80 LEU HB2 H 3.787 10.967 6.557 1.00 . A A . 48 LEU HB2 1 1
20 32157 1 1 80 LEU HB3 H 3.169 9.501 5.819 1.00 . A A . 48 LEU HB3 1 1
20 32158 1 1 80 LEU HD11 H 4.096 8.268 7.827 1.00 . A A . 48 LEU HD11 1 1
20 32159 1 1 80 LEU HD12 H 4.770 9.774 8.451 1.00 . A A . 48 LEU HD12 1 1
20 32160 1 1 80 LEU HD13 H 5.820 8.383 8.179 1.00 . A A . 48 LEU HD13 1 1
20 32161 1 1 80 LEU HD21 H 6.325 7.632 5.910 1.00 . A A . 48 LEU HD21 1 1
20 32162 1 1 80 LEU HD22 H 5.810 8.572 4.512 1.00 . A A . 48 LEU HD22 1 1
20 32163 1 1 80 LEU HD23 H 4.638 7.594 5.395 1.00 . A A . 48 LEU HD23 1 1
20 32164 1 1 80 LEU HG H 6.082 10.041 6.407 1.00 . A A . 48 LEU HG 1 1
20 32165 1 1 80 LEU N N 5.046 11.974 4.542 1.00 . A A . 48 LEU N 1 1
20 32166 1 1 80 LEU O O 2.354 10.400 3.017 1.00 . A A . 48 LEU O 1 1
20 32167 1 1 81 ALA C C 1.076 12.846 2.246 1.00 . A A . 49 ALA C 1 1
20 32168 1 1 81 ALA CA C 0.990 12.695 3.762 1.00 . A A . 49 ALA CA 1 1
20 32169 1 1 81 ALA CB C 0.586 14.012 4.407 1.00 . A A . 49 ALA CB 1 1
20 32170 1 1 81 ALA H H 2.697 12.760 5.016 1.00 . A A . 49 ALA H 1 1
20 32171 1 1 81 ALA HA H 0.239 11.955 4.000 1.00 . A A . 49 ALA HA 1 1
20 32172 1 1 81 ALA HB1 H 0.560 13.894 5.480 1.00 . A A . 49 ALA HB1 1 1
20 32173 1 1 81 ALA HB2 H -0.393 14.299 4.053 1.00 . A A . 49 ALA HB2 1 1
20 32174 1 1 81 ALA HB3 H 1.302 14.776 4.146 1.00 . A A . 49 ALA HB3 1 1
20 32175 1 1 81 ALA N N 2.264 12.238 4.305 1.00 . A A . 49 ALA N 1 1
20 32176 1 1 81 ALA O O 0.211 12.367 1.510 1.00 . A A . 49 ALA O 1 1
20 32177 1 1 82 THR C C 2.658 12.341 -0.324 1.00 . A A . 50 THR C 1 1
20 32178 1 1 82 THR CA C 2.378 13.680 0.368 1.00 . A A . 50 THR CA 1 1
20 32179 1 1 82 THR CB C 3.558 14.645 0.142 1.00 . A A . 50 THR CB 1 1
20 32180 1 1 82 THR CG2 C 3.743 14.951 -1.337 1.00 . A A . 50 THR CG2 1 1
20 32181 1 1 82 THR H H 2.782 13.867 2.433 1.00 . A A . 50 THR H 1 1
20 32182 1 1 82 THR HA H 1.491 14.120 -0.065 1.00 . A A . 50 THR HA 1 1
20 32183 1 1 82 THR HB H 4.460 14.182 0.516 1.00 . A A . 50 THR HB 1 1
20 32184 1 1 82 THR HG1 H 4.036 16.004 1.498 1.00 . A A . 50 THR HG1 1 1
20 32185 1 1 82 THR HG21 H 2.841 15.398 -1.729 1.00 . A A . 50 THR HG21 1 1
20 32186 1 1 82 THR HG22 H 3.952 14.036 -1.869 1.00 . A A . 50 THR HG22 1 1
20 32187 1 1 82 THR HG23 H 4.568 15.636 -1.463 1.00 . A A . 50 THR HG23 1 1
20 32188 1 1 82 THR N N 2.140 13.494 1.790 1.00 . A A . 50 THR N 1 1
20 32189 1 1 82 THR O O 2.125 12.061 -1.399 1.00 . A A . 50 THR O 1 1
20 32190 1 1 82 THR OG1 O 3.325 15.865 0.858 1.00 . A A . 50 THR OG1 1 1
20 32191 1 1 83 LEU C C 2.583 9.336 -0.393 1.00 . A A . 51 LEU C 1 1
20 32192 1 1 83 LEU CA C 3.828 10.203 -0.228 1.00 . A A . 51 LEU CA 1 1
20 32193 1 1 83 LEU CB C 4.830 9.505 0.697 1.00 . A A . 51 LEU CB 1 1
20 32194 1 1 83 LEU CD1 C 5.877 8.035 -1.047 1.00 . A A . 51 LEU CD1 1 1
20 32195 1 1 83 LEU CD2 C 6.084 7.446 1.374 1.00 . A A . 51 LEU CD2 1 1
20 32196 1 1 83 LEU CG C 5.194 8.070 0.312 1.00 . A A . 51 LEU CG 1 1
20 32197 1 1 83 LEU H H 3.882 11.801 1.162 1.00 . A A . 51 LEU H 1 1
20 32198 1 1 83 LEU HA H 4.285 10.346 -1.196 1.00 . A A . 51 LEU HA 1 1
20 32199 1 1 83 LEU HB2 H 5.736 10.092 0.715 1.00 . A A . 51 LEU HB2 1 1
20 32200 1 1 83 LEU HB3 H 4.413 9.491 1.693 1.00 . A A . 51 LEU HB3 1 1
20 32201 1 1 83 LEU HD11 H 6.144 7.018 -1.290 1.00 . A A . 51 LEU HD11 1 1
20 32202 1 1 83 LEU HD12 H 6.767 8.646 -1.019 1.00 . A A . 51 LEU HD12 1 1
20 32203 1 1 83 LEU HD13 H 5.202 8.419 -1.798 1.00 . A A . 51 LEU HD13 1 1
20 32204 1 1 83 LEU HD21 H 6.313 6.428 1.099 1.00 . A A . 51 LEU HD21 1 1
20 32205 1 1 83 LEU HD22 H 5.571 7.455 2.325 1.00 . A A . 51 LEU HD22 1 1
20 32206 1 1 83 LEU HD23 H 7.000 8.012 1.455 1.00 . A A . 51 LEU HD23 1 1
20 32207 1 1 83 LEU HG H 4.290 7.482 0.245 1.00 . A A . 51 LEU HG 1 1
20 32208 1 1 83 LEU N N 3.484 11.516 0.306 1.00 . A A . 51 LEU N 1 1
20 32209 1 1 83 LEU O O 2.361 8.742 -1.448 1.00 . A A . 51 LEU O 1 1
20 32210 1 1 84 ILE C C -0.435 9.024 -0.392 1.00 . A A . 52 ILE C 1 1
20 32211 1 1 84 ILE CA C 0.557 8.482 0.636 1.00 . A A . 52 ILE CA 1 1
20 32212 1 1 84 ILE CB C -0.094 8.417 2.037 1.00 . A A . 52 ILE CB 1 1
20 32213 1 1 84 ILE CD1 C 0.344 7.685 4.447 1.00 . A A . 52 ILE CD1 1 1
20 32214 1 1 84 ILE CG1 C 0.874 7.765 3.031 1.00 . A A . 52 ILE CG1 1 1
20 32215 1 1 84 ILE CG2 C -1.402 7.644 1.989 1.00 . A A . 52 ILE CG2 1 1
20 32216 1 1 84 ILE H H 1.995 9.795 1.464 1.00 . A A . 52 ILE H 1 1
20 32217 1 1 84 ILE HA H 0.834 7.477 0.348 1.00 . A A . 52 ILE HA 1 1
20 32218 1 1 84 ILE HB H -0.307 9.424 2.360 1.00 . A A . 52 ILE HB 1 1
20 32219 1 1 84 ILE HD11 H 1.078 7.208 5.077 1.00 . A A . 52 ILE HD11 1 1
20 32220 1 1 84 ILE HD12 H -0.570 7.109 4.457 1.00 . A A . 52 ILE HD12 1 1
20 32221 1 1 84 ILE HD13 H 0.146 8.682 4.814 1.00 . A A . 52 ILE HD13 1 1
20 32222 1 1 84 ILE HG12 H 1.088 6.758 2.704 1.00 . A A . 52 ILE HG12 1 1
20 32223 1 1 84 ILE HG13 H 1.793 8.332 3.051 1.00 . A A . 52 ILE HG13 1 1
20 32224 1 1 84 ILE HG21 H -1.211 6.637 1.649 1.00 . A A . 52 ILE HG21 1 1
20 32225 1 1 84 ILE HG22 H -2.084 8.131 1.310 1.00 . A A . 52 ILE HG22 1 1
20 32226 1 1 84 ILE HG23 H -1.835 7.613 2.978 1.00 . A A . 52 ILE HG23 1 1
20 32227 1 1 84 ILE N N 1.769 9.282 0.652 1.00 . A A . 52 ILE N 1 1
20 32228 1 1 84 ILE O O -1.160 8.260 -1.019 1.00 . A A . 52 ILE O 1 1
20 32229 1 1 85 SER C C -0.841 10.478 -3.000 1.00 . A A . 53 SER C 1 1
20 32230 1 1 85 SER CA C -1.278 10.952 -1.611 1.00 . A A . 53 SER CA 1 1
20 32231 1 1 85 SER CB C -1.198 12.480 -1.522 1.00 . A A . 53 SER CB 1 1
20 32232 1 1 85 SER H H 0.108 10.913 -0.006 1.00 . A A . 53 SER H 1 1
20 32233 1 1 85 SER HA H -2.299 10.641 -1.442 1.00 . A A . 53 SER HA 1 1
20 32234 1 1 85 SER HB2 H -1.523 12.798 -0.544 1.00 . A A . 53 SER HB2 1 1
20 32235 1 1 85 SER HB3 H -0.177 12.793 -1.680 1.00 . A A . 53 SER HB3 1 1
20 32236 1 1 85 SER HG H -2.653 13.680 -2.060 1.00 . A A . 53 SER HG 1 1
20 32237 1 1 85 SER N N -0.446 10.338 -0.581 1.00 . A A . 53 SER N 1 1
20 32238 1 1 85 SER O O -1.672 10.223 -3.877 1.00 . A A . 53 SER O 1 1
20 32239 1 1 85 SER OG O -2.022 13.097 -2.500 1.00 . A A . 53 SER OG 1 1
20 32240 1 1 86 ASN C C 0.733 8.382 -4.655 1.00 . A A . 54 ASN C 1 1
20 32241 1 1 86 ASN CA C 1.025 9.864 -4.447 1.00 . A A . 54 ASN CA 1 1
20 32242 1 1 86 ASN CB C 2.535 10.118 -4.501 1.00 . A A . 54 ASN CB 1 1
20 32243 1 1 86 ASN CG C 2.877 11.530 -4.941 1.00 . A A . 54 ASN CG 1 1
20 32244 1 1 86 ASN H H 1.076 10.547 -2.442 1.00 . A A . 54 ASN H 1 1
20 32245 1 1 86 ASN HA H 0.549 10.422 -5.241 1.00 . A A . 54 ASN HA 1 1
20 32246 1 1 86 ASN HB2 H 2.954 9.957 -3.519 1.00 . A A . 54 ASN HB2 1 1
20 32247 1 1 86 ASN HB3 H 2.984 9.425 -5.197 1.00 . A A . 54 ASN HB3 1 1
20 32248 1 1 86 ASN HD21 H 2.695 12.201 -3.077 1.00 . A A . 54 ASN HD21 1 1
20 32249 1 1 86 ASN HD22 H 3.112 13.382 -4.272 1.00 . A A . 54 ASN HD22 1 1
20 32250 1 1 86 ASN N N 0.467 10.333 -3.181 1.00 . A A . 54 ASN N 1 1
20 32251 1 1 86 ASN ND2 N 2.900 12.463 -4.003 1.00 . A A . 54 ASN ND2 1 1
20 32252 1 1 86 ASN O O 0.767 7.886 -5.780 1.00 . A A . 54 ASN O 1 1
20 32253 1 1 86 ASN OD1 O 3.114 11.784 -6.122 1.00 . A A . 54 ASN OD1 1 1
20 32254 1 1 87 LEU C C -1.426 6.137 -3.776 1.00 . A A . 55 LEU C 1 1
20 32255 1 1 87 LEU CA C 0.090 6.270 -3.641 1.00 . A A . 55 LEU CA 1 1
20 32256 1 1 87 LEU CB C 0.577 5.532 -2.391 1.00 . A A . 55 LEU CB 1 1
20 32257 1 1 87 LEU CD1 C 1.399 3.439 -3.501 1.00 . A A . 55 LEU CD1 1 1
20 32258 1 1 87 LEU CD2 C 0.765 3.404 -1.078 1.00 . A A . 55 LEU CD2 1 1
20 32259 1 1 87 LEU CG C 0.464 4.007 -2.442 1.00 . A A . 55 LEU CG 1 1
20 32260 1 1 87 LEU H H 0.505 8.115 -2.691 1.00 . A A . 55 LEU H 1 1
20 32261 1 1 87 LEU HA H 0.562 5.845 -4.515 1.00 . A A . 55 LEU HA 1 1
20 32262 1 1 87 LEU HB2 H 1.614 5.789 -2.230 1.00 . A A . 55 LEU HB2 1 1
20 32263 1 1 87 LEU HB3 H 0.003 5.884 -1.547 1.00 . A A . 55 LEU HB3 1 1
20 32264 1 1 87 LEU HD11 H 2.406 3.781 -3.313 1.00 . A A . 55 LEU HD11 1 1
20 32265 1 1 87 LEU HD12 H 1.083 3.772 -4.478 1.00 . A A . 55 LEU HD12 1 1
20 32266 1 1 87 LEU HD13 H 1.374 2.361 -3.463 1.00 . A A . 55 LEU HD13 1 1
20 32267 1 1 87 LEU HD21 H 0.692 2.329 -1.136 1.00 . A A . 55 LEU HD21 1 1
20 32268 1 1 87 LEU HD22 H 0.053 3.775 -0.355 1.00 . A A . 55 LEU HD22 1 1
20 32269 1 1 87 LEU HD23 H 1.764 3.682 -0.774 1.00 . A A . 55 LEU HD23 1 1
20 32270 1 1 87 LEU HG H -0.547 3.738 -2.712 1.00 . A A . 55 LEU HG 1 1
20 32271 1 1 87 LEU N N 0.457 7.677 -3.568 1.00 . A A . 55 LEU N 1 1
20 32272 1 1 87 LEU O O -1.938 5.174 -4.352 1.00 . A A . 55 LEU O 1 1
20 32273 1 1 88 GLU C C -4.051 7.173 -4.753 1.00 . A A . 56 GLU C 1 1
20 32274 1 1 88 GLU CA C -3.584 7.188 -3.303 1.00 . A A . 56 GLU CA 1 1
20 32275 1 1 88 GLU CB C -4.070 8.454 -2.577 1.00 . A A . 56 GLU CB 1 1
20 32276 1 1 88 GLU CD C -6.228 9.169 -3.712 1.00 . A A . 56 GLU CD 1 1
20 32277 1 1 88 GLU CG C -5.582 8.602 -2.465 1.00 . A A . 56 GLU CG 1 1
20 32278 1 1 88 GLU H H -1.651 7.841 -2.764 1.00 . A A . 56 GLU H 1 1
20 32279 1 1 88 GLU HA H -3.978 6.318 -2.799 1.00 . A A . 56 GLU HA 1 1
20 32280 1 1 88 GLU HB2 H -3.662 8.452 -1.578 1.00 . A A . 56 GLU HB2 1 1
20 32281 1 1 88 GLU HB3 H -3.688 9.316 -3.104 1.00 . A A . 56 GLU HB3 1 1
20 32282 1 1 88 GLU HG2 H -6.009 7.628 -2.273 1.00 . A A . 56 GLU HG2 1 1
20 32283 1 1 88 GLU HG3 H -5.803 9.256 -1.634 1.00 . A A . 56 GLU HG3 1 1
20 32284 1 1 88 GLU N N -2.130 7.126 -3.239 1.00 . A A . 56 GLU N 1 1
20 32285 1 1 88 GLU O O -4.976 6.448 -5.104 1.00 . A A . 56 GLU O 1 1
20 32286 1 1 88 GLU OE1 O -7.119 8.505 -4.280 1.00 . A A . 56 GLU OE1 1 1
20 32287 1 1 88 GLU OE2 O -5.835 10.273 -4.143 1.00 . A A . 56 GLU OE2 1 1
20 32288 1 1 89 ALA C C -3.457 6.739 -7.756 1.00 . A A . 57 ALA C 1 1
20 32289 1 1 89 ALA CA C -3.734 8.042 -7.006 1.00 . A A . 57 ALA CA 1 1
20 32290 1 1 89 ALA CB C -2.987 9.191 -7.658 1.00 . A A . 57 ALA CB 1 1
20 32291 1 1 89 ALA H H -2.622 8.475 -5.256 1.00 . A A . 57 ALA H 1 1
20 32292 1 1 89 ALA HA H -4.790 8.258 -7.063 1.00 . A A . 57 ALA HA 1 1
20 32293 1 1 89 ALA HB1 H -3.300 9.286 -8.687 1.00 . A A . 57 ALA HB1 1 1
20 32294 1 1 89 ALA HB2 H -1.927 8.996 -7.621 1.00 . A A . 57 ALA HB2 1 1
20 32295 1 1 89 ALA HB3 H -3.204 10.106 -7.129 1.00 . A A . 57 ALA HB3 1 1
20 32296 1 1 89 ALA N N -3.375 7.946 -5.595 1.00 . A A . 57 ALA N 1 1
20 32297 1 1 89 ALA O O -3.841 6.589 -8.915 1.00 . A A . 57 ALA O 1 1
20 32298 1 1 90 VAL C C -3.622 3.527 -7.462 1.00 . A A . 58 VAL C 1 1
20 32299 1 1 90 VAL CA C -2.482 4.516 -7.697 1.00 . A A . 58 VAL CA 1 1
20 32300 1 1 90 VAL CB C -1.167 3.926 -7.138 1.00 . A A . 58 VAL CB 1 1
20 32301 1 1 90 VAL CG1 C -0.875 2.565 -7.753 1.00 . A A . 58 VAL CG1 1 1
20 32302 1 1 90 VAL CG2 C -0.006 4.880 -7.377 1.00 . A A . 58 VAL CG2 1 1
20 32303 1 1 90 VAL H H -2.492 5.987 -6.179 1.00 . A A . 58 VAL H 1 1
20 32304 1 1 90 VAL HA H -2.362 4.664 -8.760 1.00 . A A . 58 VAL HA 1 1
20 32305 1 1 90 VAL HB H -1.281 3.795 -6.071 1.00 . A A . 58 VAL HB 1 1
20 32306 1 1 90 VAL HG11 H -0.778 2.668 -8.823 1.00 . A A . 58 VAL HG11 1 1
20 32307 1 1 90 VAL HG12 H -1.684 1.886 -7.528 1.00 . A A . 58 VAL HG12 1 1
20 32308 1 1 90 VAL HG13 H 0.045 2.175 -7.343 1.00 . A A . 58 VAL HG13 1 1
20 32309 1 1 90 VAL HG21 H 0.899 4.458 -6.964 1.00 . A A . 58 VAL HG21 1 1
20 32310 1 1 90 VAL HG22 H -0.212 5.826 -6.898 1.00 . A A . 58 VAL HG22 1 1
20 32311 1 1 90 VAL HG23 H 0.120 5.033 -8.438 1.00 . A A . 58 VAL HG23 1 1
20 32312 1 1 90 VAL N N -2.786 5.805 -7.095 1.00 . A A . 58 VAL N 1 1
20 32313 1 1 90 VAL O O -4.096 2.878 -8.397 1.00 . A A . 58 VAL O 1 1
20 32314 1 1 91 TYR C C -6.499 3.080 -5.870 1.00 . A A . 59 TYR C 1 1
20 32315 1 1 91 TYR CA C -5.105 2.458 -5.855 1.00 . A A . 59 TYR CA 1 1
20 32316 1 1 91 TYR CB C -4.846 1.873 -4.465 1.00 . A A . 59 TYR CB 1 1
20 32317 1 1 91 TYR CD1 C -3.641 -0.327 -4.741 1.00 . A A . 59 TYR CD1 1 1
20 32318 1 1 91 TYR CD2 C -2.412 1.534 -3.902 1.00 . A A . 59 TYR CD2 1 1
20 32319 1 1 91 TYR CE1 C -2.508 -1.115 -4.663 1.00 . A A . 59 TYR CE1 1 1
20 32320 1 1 91 TYR CE2 C -1.276 0.752 -3.819 1.00 . A A . 59 TYR CE2 1 1
20 32321 1 1 91 TYR CG C -3.611 1.007 -4.361 1.00 . A A . 59 TYR CG 1 1
20 32322 1 1 91 TYR CZ C -1.353 -0.598 -4.138 1.00 . A A . 59 TYR CZ 1 1
20 32323 1 1 91 TYR H H -3.693 4.009 -5.522 1.00 . A A . 59 TYR H 1 1
20 32324 1 1 91 TYR HA H -5.074 1.659 -6.580 1.00 . A A . 59 TYR HA 1 1
20 32325 1 1 91 TYR HB2 H -4.736 2.683 -3.760 1.00 . A A . 59 TYR HB2 1 1
20 32326 1 1 91 TYR HB3 H -5.695 1.271 -4.178 1.00 . A A . 59 TYR HB3 1 1
20 32327 1 1 91 TYR HD1 H -4.567 -0.751 -5.100 1.00 . A A . 59 TYR HD1 1 1
20 32328 1 1 91 TYR HD2 H -2.374 2.571 -3.602 1.00 . A A . 59 TYR HD2 1 1
20 32329 1 1 91 TYR HE1 H -2.550 -2.151 -4.964 1.00 . A A . 59 TYR HE1 1 1
20 32330 1 1 91 TYR HE2 H -0.353 1.179 -3.459 1.00 . A A . 59 TYR HE2 1 1
20 32331 1 1 91 TYR HH H -0.083 -1.829 -4.953 1.00 . A A . 59 TYR HH 1 1
20 32332 1 1 91 TYR N N -4.068 3.425 -6.214 1.00 . A A . 59 TYR N 1 1
20 32333 1 1 91 TYR O O -7.485 2.410 -6.176 1.00 . A A . 59 TYR O 1 1
20 32334 1 1 91 TYR OH O -0.197 -1.353 -4.125 1.00 . A A . 59 TYR OH 1 1
20 32335 1 1 92 GLY C C -8.392 4.846 -3.962 1.00 . A A . 60 GLY C 1 1
20 32336 1 1 92 GLY CA C -7.867 5.009 -5.373 1.00 . A A . 60 GLY CA 1 1
20 32337 1 1 92 GLY H H -5.753 4.882 -5.412 1.00 . A A . 60 GLY H 1 1
20 32338 1 1 92 GLY HA2 H -7.764 6.061 -5.594 1.00 . A A . 60 GLY HA2 1 1
20 32339 1 1 92 GLY HA3 H -8.571 4.569 -6.063 1.00 . A A . 60 GLY HA3 1 1
20 32340 1 1 92 GLY N N -6.578 4.360 -5.536 1.00 . A A . 60 GLY N 1 1
20 32341 1 1 92 GLY O O -9.516 5.243 -3.649 1.00 . A A . 60 GLY O 1 1
20 32342 1 1 93 THR C C -7.761 5.204 -0.851 1.00 . A A . 61 THR C 1 1
20 32343 1 1 93 THR CA C -7.918 3.972 -1.735 1.00 . A A . 61 THR CA 1 1
20 32344 1 1 93 THR CB C -7.032 2.840 -1.195 1.00 . A A . 61 THR CB 1 1
20 32345 1 1 93 THR CG2 C -7.393 1.512 -1.843 1.00 . A A . 61 THR CG2 1 1
20 32346 1 1 93 THR H H -6.663 4.019 -3.423 1.00 . A A . 61 THR H 1 1
20 32347 1 1 93 THR HA H -8.946 3.643 -1.712 1.00 . A A . 61 THR HA 1 1
20 32348 1 1 93 THR HB H -7.179 2.760 -0.128 1.00 . A A . 61 THR HB 1 1
20 32349 1 1 93 THR HG1 H -5.479 4.060 -1.203 1.00 . A A . 61 THR HG1 1 1
20 32350 1 1 93 THR HG21 H -8.412 1.257 -1.596 1.00 . A A . 61 THR HG21 1 1
20 32351 1 1 93 THR HG22 H -6.730 0.741 -1.480 1.00 . A A . 61 THR HG22 1 1
20 32352 1 1 93 THR HG23 H -7.293 1.597 -2.914 1.00 . A A . 61 THR HG23 1 1
20 32353 1 1 93 THR N N -7.560 4.261 -3.112 1.00 . A A . 61 THR N 1 1
20 32354 1 1 93 THR O O -6.765 5.918 -0.947 1.00 . A A . 61 THR O 1 1
20 32355 1 1 93 THR OG1 O -5.656 3.147 -1.460 1.00 . A A . 61 THR OG1 1 1
20 32356 1 1 94 ASP C C -7.698 6.470 1.985 1.00 . A A . 62 ASP C 1 1
20 32357 1 1 94 ASP CA C -8.756 6.598 0.892 1.00 . A A . 62 ASP CA 1 1
20 32358 1 1 94 ASP CB C -10.133 6.770 1.540 1.00 . A A . 62 ASP CB 1 1
20 32359 1 1 94 ASP CG C -11.221 7.109 0.542 1.00 . A A . 62 ASP CG 1 1
20 32360 1 1 94 ASP H H -9.491 4.799 0.056 1.00 . A A . 62 ASP H 1 1
20 32361 1 1 94 ASP HA H -8.538 7.468 0.295 1.00 . A A . 62 ASP HA 1 1
20 32362 1 1 94 ASP HB2 H -10.405 5.851 2.037 1.00 . A A . 62 ASP HB2 1 1
20 32363 1 1 94 ASP HB3 H -10.082 7.564 2.271 1.00 . A A . 62 ASP HB3 1 1
20 32364 1 1 94 ASP N N -8.747 5.433 0.009 1.00 . A A . 62 ASP N 1 1
20 32365 1 1 94 ASP O O -7.761 5.555 2.811 1.00 . A A . 62 ASP O 1 1
20 32366 1 1 94 ASP OD1 O -11.569 8.302 0.417 1.00 . A A . 62 ASP OD1 1 1
20 32367 1 1 94 ASP OD2 O -11.723 6.189 -0.139 1.00 . A A . 62 ASP OD2 1 1
20 32368 1 1 95 PRO C C -6.225 7.481 4.427 1.00 . A A . 63 PRO C 1 1
20 32369 1 1 95 PRO CA C -5.659 7.410 3.015 1.00 . A A . 63 PRO CA 1 1
20 32370 1 1 95 PRO CB C -4.878 8.686 2.698 1.00 . A A . 63 PRO CB 1 1
20 32371 1 1 95 PRO CD C -6.534 8.450 0.997 1.00 . A A . 63 PRO CD 1 1
20 32372 1 1 95 PRO CG C -5.140 8.946 1.257 1.00 . A A . 63 PRO CG 1 1
20 32373 1 1 95 PRO HA H -5.007 6.554 2.933 1.00 . A A . 63 PRO HA 1 1
20 32374 1 1 95 PRO HB2 H -5.240 9.495 3.318 1.00 . A A . 63 PRO HB2 1 1
20 32375 1 1 95 PRO HB3 H -3.827 8.526 2.886 1.00 . A A . 63 PRO HB3 1 1
20 32376 1 1 95 PRO HD2 H -7.250 9.243 1.148 1.00 . A A . 63 PRO HD2 1 1
20 32377 1 1 95 PRO HD3 H -6.610 8.053 -0.002 1.00 . A A . 63 PRO HD3 1 1
20 32378 1 1 95 PRO HG2 H -5.075 10.006 1.058 1.00 . A A . 63 PRO HG2 1 1
20 32379 1 1 95 PRO HG3 H -4.431 8.403 0.651 1.00 . A A . 63 PRO HG3 1 1
20 32380 1 1 95 PRO N N -6.711 7.384 1.996 1.00 . A A . 63 PRO N 1 1
20 32381 1 1 95 PRO O O -6.882 8.457 4.799 1.00 . A A . 63 PRO O 1 1
20 32382 1 1 96 PHE C C -5.548 7.227 7.503 1.00 . A A . 64 PHE C 1 1
20 32383 1 1 96 PHE CA C -6.432 6.387 6.588 1.00 . A A . 64 PHE CA 1 1
20 32384 1 1 96 PHE CB C -6.465 4.936 7.077 1.00 . A A . 64 PHE CB 1 1
20 32385 1 1 96 PHE CD1 C -4.246 4.265 8.034 1.00 . A A . 64 PHE CD1 1 1
20 32386 1 1 96 PHE CD2 C -4.793 3.534 5.830 1.00 . A A . 64 PHE CD2 1 1
20 32387 1 1 96 PHE CE1 C -3.030 3.619 7.948 1.00 . A A . 64 PHE CE1 1 1
20 32388 1 1 96 PHE CE2 C -3.578 2.885 5.740 1.00 . A A . 64 PHE CE2 1 1
20 32389 1 1 96 PHE CG C -5.141 4.230 6.978 1.00 . A A . 64 PHE CG 1 1
20 32390 1 1 96 PHE CZ C -2.697 2.927 6.791 1.00 . A A . 64 PHE CZ 1 1
20 32391 1 1 96 PHE H H -5.438 5.697 4.851 1.00 . A A . 64 PHE H 1 1
20 32392 1 1 96 PHE HA H -7.433 6.787 6.611 1.00 . A A . 64 PHE HA 1 1
20 32393 1 1 96 PHE HB2 H -6.770 4.920 8.112 1.00 . A A . 64 PHE HB2 1 1
20 32394 1 1 96 PHE HB3 H -7.182 4.383 6.488 1.00 . A A . 64 PHE HB3 1 1
20 32395 1 1 96 PHE HD1 H -4.507 4.804 8.936 1.00 . A A . 64 PHE HD1 1 1
20 32396 1 1 96 PHE HD2 H -5.484 3.497 5.001 1.00 . A A . 64 PHE HD2 1 1
20 32397 1 1 96 PHE HE1 H -2.340 3.654 8.778 1.00 . A A . 64 PHE HE1 1 1
20 32398 1 1 96 PHE HE2 H -3.320 2.344 4.841 1.00 . A A . 64 PHE HE2 1 1
20 32399 1 1 96 PHE HZ H -1.747 2.418 6.718 1.00 . A A . 64 PHE HZ 1 1
20 32400 1 1 96 PHE N N -5.959 6.448 5.211 1.00 . A A . 64 PHE N 1 1
20 32401 1 1 96 PHE O O -5.831 7.374 8.690 1.00 . A A . 64 PHE O 1 1
20 32402 1 1 97 ALA C C -4.231 9.851 8.233 1.00 . A A . 65 ALA C 1 1
20 32403 1 1 97 ALA CA C -3.548 8.598 7.691 1.00 . A A . 65 ALA CA 1 1
20 32404 1 1 97 ALA CB C -2.364 8.973 6.818 1.00 . A A . 65 ALA CB 1 1
20 32405 1 1 97 ALA H H -4.322 7.627 5.984 1.00 . A A . 65 ALA H 1 1
20 32406 1 1 97 ALA HA H -3.182 8.010 8.521 1.00 . A A . 65 ALA HA 1 1
20 32407 1 1 97 ALA HB1 H -1.665 9.562 7.393 1.00 . A A . 65 ALA HB1 1 1
20 32408 1 1 97 ALA HB2 H -2.709 9.548 5.971 1.00 . A A . 65 ALA HB2 1 1
20 32409 1 1 97 ALA HB3 H -1.876 8.076 6.468 1.00 . A A . 65 ALA HB3 1 1
20 32410 1 1 97 ALA N N -4.484 7.778 6.937 1.00 . A A . 65 ALA N 1 1
20 32411 1 1 97 ALA O O -4.037 10.224 9.387 1.00 . A A . 65 ALA O 1 1
20 32412 1 1 98 ASP C C -7.018 11.318 8.582 1.00 . A A . 66 ASP C 1 1
20 32413 1 1 98 ASP CA C -5.774 11.685 7.794 1.00 . A A . 66 ASP CA 1 1
20 32414 1 1 98 ASP CB C -6.176 12.511 6.571 1.00 . A A . 66 ASP CB 1 1
20 32415 1 1 98 ASP CG C -5.000 13.207 5.925 1.00 . A A . 66 ASP CG 1 1
20 32416 1 1 98 ASP H H -5.144 10.148 6.481 1.00 . A A . 66 ASP H 1 1
20 32417 1 1 98 ASP HA H -5.125 12.278 8.421 1.00 . A A . 66 ASP HA 1 1
20 32418 1 1 98 ASP HB2 H -6.629 11.860 5.838 1.00 . A A . 66 ASP HB2 1 1
20 32419 1 1 98 ASP HB3 H -6.893 13.261 6.871 1.00 . A A . 66 ASP HB3 1 1
20 32420 1 1 98 ASP N N -5.041 10.487 7.394 1.00 . A A . 66 ASP N 1 1
20 32421 1 1 98 ASP O O -7.581 12.145 9.300 1.00 . A A . 66 ASP O 1 1
20 32422 1 1 98 ASP OD1 O -4.622 14.301 6.396 1.00 . A A . 66 ASP OD1 1 1
20 32423 1 1 98 ASP OD2 O -4.447 12.667 4.944 1.00 . A A . 66 ASP OD2 1 1
20 32424 1 1 99 ALA C C -8.392 9.152 10.517 1.00 . A A . 67 ALA C 1 1
20 32425 1 1 99 ALA CA C -8.655 9.605 9.085 1.00 . A A . 67 ALA CA 1 1
20 32426 1 1 99 ALA CB C -9.271 8.477 8.273 1.00 . A A . 67 ALA CB 1 1
20 32427 1 1 99 ALA H H -6.910 9.448 7.912 1.00 . A A . 67 ALA H 1 1
20 32428 1 1 99 ALA HA H -9.356 10.427 9.104 1.00 . A A . 67 ALA HA 1 1
20 32429 1 1 99 ALA HB1 H -10.214 8.191 8.713 1.00 . A A . 67 ALA HB1 1 1
20 32430 1 1 99 ALA HB2 H -8.603 7.629 8.271 1.00 . A A . 67 ALA HB2 1 1
20 32431 1 1 99 ALA HB3 H -9.434 8.809 7.258 1.00 . A A . 67 ALA HB3 1 1
20 32432 1 1 99 ALA N N -7.437 10.072 8.449 1.00 . A A . 67 ALA N 1 1
20 32433 1 1 99 ALA O O -8.954 9.701 11.463 1.00 . A A . 67 ALA O 1 1
20 32434 1 1 100 VAL C C -5.980 8.149 12.586 1.00 . A A . 68 VAL C 1 1
20 32435 1 1 100 VAL CA C -7.261 7.589 11.982 1.00 . A A . 68 VAL CA 1 1
20 32436 1 1 100 VAL CB C -7.165 6.050 11.912 1.00 . A A . 68 VAL CB 1 1
20 32437 1 1 100 VAL CG1 C -7.001 5.457 13.304 1.00 . A A . 68 VAL CG1 1 1
20 32438 1 1 100 VAL CG2 C -8.388 5.466 11.222 1.00 . A A . 68 VAL CG2 1 1
20 32439 1 1 100 VAL H H -7.037 7.821 9.889 1.00 . A A . 68 VAL H 1 1
20 32440 1 1 100 VAL HA H -8.089 7.845 12.624 1.00 . A A . 68 VAL HA 1 1
20 32441 1 1 100 VAL HB H -6.292 5.791 11.330 1.00 . A A . 68 VAL HB 1 1
20 32442 1 1 100 VAL HG11 H -6.959 4.380 13.234 1.00 . A A . 68 VAL HG11 1 1
20 32443 1 1 100 VAL HG12 H -7.839 5.746 13.920 1.00 . A A . 68 VAL HG12 1 1
20 32444 1 1 100 VAL HG13 H -6.086 5.825 13.747 1.00 . A A . 68 VAL HG13 1 1
20 32445 1 1 100 VAL HG21 H -8.299 4.391 11.180 1.00 . A A . 68 VAL HG21 1 1
20 32446 1 1 100 VAL HG22 H -8.458 5.860 10.219 1.00 . A A . 68 VAL HG22 1 1
20 32447 1 1 100 VAL HG23 H -9.275 5.733 11.776 1.00 . A A . 68 VAL HG23 1 1
20 32448 1 1 100 VAL N N -7.522 8.165 10.672 1.00 . A A . 68 VAL N 1 1
20 32449 1 1 100 VAL O O -6.027 8.930 13.538 1.00 . A A . 68 VAL O 1 1
20 32450 1 1 101 ALA C C -2.470 8.106 11.482 1.00 . A A . 69 ALA C 1 1
20 32451 1 1 101 ALA CA C -3.552 8.187 12.552 1.00 . A A . 69 ALA CA 1 1
20 32452 1 1 101 ALA CB C -3.178 7.315 13.740 1.00 . A A . 69 ALA CB 1 1
20 32453 1 1 101 ALA H H -4.864 7.172 11.247 1.00 . A A . 69 ALA H 1 1
20 32454 1 1 101 ALA HA H -3.642 9.208 12.893 1.00 . A A . 69 ALA HA 1 1
20 32455 1 1 101 ALA HB1 H -3.914 7.438 14.521 1.00 . A A . 69 ALA HB1 1 1
20 32456 1 1 101 ALA HB2 H -2.206 7.605 14.109 1.00 . A A . 69 ALA HB2 1 1
20 32457 1 1 101 ALA HB3 H -3.155 6.282 13.428 1.00 . A A . 69 ALA HB3 1 1
20 32458 1 1 101 ALA N N -4.840 7.765 12.026 1.00 . A A . 69 ALA N 1 1
20 32459 1 1 101 ALA O O -2.513 7.245 10.604 1.00 . A A . 69 ALA O 1 1
20 32460 1 1 102 ILE C C 0.795 8.252 11.212 1.00 . A A . 70 ILE C 1 1
20 32461 1 1 102 ILE CA C -0.384 9.034 10.632 1.00 . A A . 70 ILE CA 1 1
20 32462 1 1 102 ILE CB C 0.047 10.488 10.301 1.00 . A A . 70 ILE CB 1 1
20 32463 1 1 102 ILE CD1 C 0.868 10.001 7.929 1.00 . A A . 70 ILE CD1 1 1
20 32464 1 1 102 ILE CG1 C 1.217 10.515 9.308 1.00 . A A . 70 ILE CG1 1 1
20 32465 1 1 102 ILE CG2 C 0.417 11.246 11.568 1.00 . A A . 70 ILE CG2 1 1
20 32466 1 1 102 ILE H H -1.552 9.694 12.270 1.00 . A A . 70 ILE H 1 1
20 32467 1 1 102 ILE HA H -0.705 8.556 9.716 1.00 . A A . 70 ILE HA 1 1
20 32468 1 1 102 ILE HB H -0.801 10.985 9.853 1.00 . A A . 70 ILE HB 1 1
20 32469 1 1 102 ILE HD11 H 0.519 8.981 8.002 1.00 . A A . 70 ILE HD11 1 1
20 32470 1 1 102 ILE HD12 H 1.746 10.035 7.301 1.00 . A A . 70 ILE HD12 1 1
20 32471 1 1 102 ILE HD13 H 0.093 10.618 7.499 1.00 . A A . 70 ILE HD13 1 1
20 32472 1 1 102 ILE HG12 H 1.564 11.531 9.200 1.00 . A A . 70 ILE HG12 1 1
20 32473 1 1 102 ILE HG13 H 2.021 9.906 9.696 1.00 . A A . 70 ILE HG13 1 1
20 32474 1 1 102 ILE HG21 H -0.441 11.297 12.221 1.00 . A A . 70 ILE HG21 1 1
20 32475 1 1 102 ILE HG22 H 0.733 12.246 11.310 1.00 . A A . 70 ILE HG22 1 1
20 32476 1 1 102 ILE HG23 H 1.223 10.734 12.074 1.00 . A A . 70 ILE HG23 1 1
20 32477 1 1 102 ILE N N -1.506 9.014 11.562 1.00 . A A . 70 ILE N 1 1
20 32478 1 1 102 ILE O O 1.659 7.764 10.483 1.00 . A A . 70 ILE O 1 1
20 32479 1 1 103 THR C C 1.698 5.878 13.083 1.00 . A A . 71 THR C 1 1
20 32480 1 1 103 THR CA C 1.864 7.390 13.220 1.00 . A A . 71 THR CA 1 1
20 32481 1 1 103 THR CB C 1.904 7.780 14.707 1.00 . A A . 71 THR CB 1 1
20 32482 1 1 103 THR CG2 C 2.533 9.153 14.889 1.00 . A A . 71 THR CG2 1 1
20 32483 1 1 103 THR H H 0.064 8.481 13.059 1.00 . A A . 71 THR H 1 1
20 32484 1 1 103 THR HA H 2.802 7.680 12.769 1.00 . A A . 71 THR HA 1 1
20 32485 1 1 103 THR HB H 2.499 7.054 15.241 1.00 . A A . 71 THR HB 1 1
20 32486 1 1 103 THR HG1 H 0.583 7.380 16.116 1.00 . A A . 71 THR HG1 1 1
20 32487 1 1 103 THR HG21 H 3.541 9.141 14.505 1.00 . A A . 71 THR HG21 1 1
20 32488 1 1 103 THR HG22 H 2.549 9.404 15.938 1.00 . A A . 71 THR HG22 1 1
20 32489 1 1 103 THR HG23 H 1.952 9.890 14.352 1.00 . A A . 71 THR HG23 1 1
20 32490 1 1 103 THR N N 0.799 8.102 12.531 1.00 . A A . 71 THR N 1 1
20 32491 1 1 103 THR O O 2.502 5.102 13.599 1.00 . A A . 71 THR O 1 1
20 32492 1 1 103 THR OG1 O 0.575 7.782 15.241 1.00 . A A . 71 THR OG1 1 1
20 32493 1 1 104 SER C C 1.364 3.605 10.969 1.00 . A A . 72 SER C 1 1
20 32494 1 1 104 SER CA C 0.425 4.062 12.084 1.00 . A A . 72 SER CA 1 1
20 32495 1 1 104 SER CB C -1.031 3.843 11.677 1.00 . A A . 72 SER CB 1 1
20 32496 1 1 104 SER H H 0.003 6.129 12.057 1.00 . A A . 72 SER H 1 1
20 32497 1 1 104 SER HA H 0.635 3.494 12.977 1.00 . A A . 72 SER HA 1 1
20 32498 1 1 104 SER HB2 H -1.216 4.331 10.731 1.00 . A A . 72 SER HB2 1 1
20 32499 1 1 104 SER HB3 H -1.224 2.784 11.582 1.00 . A A . 72 SER HB3 1 1
20 32500 1 1 104 SER HG H -1.486 4.355 13.517 1.00 . A A . 72 SER HG 1 1
20 32501 1 1 104 SER N N 0.650 5.468 12.380 1.00 . A A . 72 SER N 1 1
20 32502 1 1 104 SER O O 1.544 2.410 10.734 1.00 . A A . 72 SER O 1 1
20 32503 1 1 104 SER OG O -1.911 4.383 12.649 1.00 . A A . 72 SER OG 1 1
20 32504 1 1 105 ILE C C 4.330 4.455 9.753 1.00 . A A . 73 ILE C 1 1
20 32505 1 1 105 ILE CA C 2.910 4.279 9.227 1.00 . A A . 73 ILE CA 1 1
20 32506 1 1 105 ILE CB C 2.688 5.191 7.999 1.00 . A A . 73 ILE CB 1 1
20 32507 1 1 105 ILE CD1 C 0.837 3.689 7.086 1.00 . A A . 73 ILE CD1 1 1
20 32508 1 1 105 ILE CG1 C 1.240 5.086 7.506 1.00 . A A . 73 ILE CG1 1 1
20 32509 1 1 105 ILE CG2 C 3.654 4.829 6.879 1.00 . A A . 73 ILE CG2 1 1
20 32510 1 1 105 ILE H H 1.764 5.506 10.504 1.00 . A A . 73 ILE H 1 1
20 32511 1 1 105 ILE HA H 2.771 3.251 8.925 1.00 . A A . 73 ILE HA 1 1
20 32512 1 1 105 ILE HB H 2.887 6.210 8.295 1.00 . A A . 73 ILE HB 1 1
20 32513 1 1 105 ILE HD11 H 0.858 3.034 7.944 1.00 . A A . 73 ILE HD11 1 1
20 32514 1 1 105 ILE HD12 H 1.525 3.326 6.337 1.00 . A A . 73 ILE HD12 1 1
20 32515 1 1 105 ILE HD13 H -0.161 3.711 6.676 1.00 . A A . 73 ILE HD13 1 1
20 32516 1 1 105 ILE HG12 H 0.574 5.397 8.298 1.00 . A A . 73 ILE HG12 1 1
20 32517 1 1 105 ILE HG13 H 1.110 5.740 6.656 1.00 . A A . 73 ILE HG13 1 1
20 32518 1 1 105 ILE HG21 H 3.470 5.464 6.026 1.00 . A A . 73 ILE HG21 1 1
20 32519 1 1 105 ILE HG22 H 3.508 3.796 6.598 1.00 . A A . 73 ILE HG22 1 1
20 32520 1 1 105 ILE HG23 H 4.669 4.968 7.220 1.00 . A A . 73 ILE HG23 1 1
20 32521 1 1 105 ILE N N 1.960 4.570 10.285 1.00 . A A . 73 ILE N 1 1
20 32522 1 1 105 ILE O O 4.899 5.547 9.703 1.00 . A A . 73 ILE O 1 1
20 32523 1 1 106 VAL C C 7.228 2.850 9.847 1.00 . A A . 74 VAL C 1 1
20 32524 1 1 106 VAL CA C 6.226 3.407 10.846 1.00 . A A . 74 VAL CA 1 1
20 32525 1 1 106 VAL CB C 6.309 2.600 12.159 1.00 . A A . 74 VAL CB 1 1
20 32526 1 1 106 VAL CG1 C 7.715 2.648 12.738 1.00 . A A . 74 VAL CG1 1 1
20 32527 1 1 106 VAL CG2 C 5.295 3.117 13.168 1.00 . A A . 74 VAL CG2 1 1
20 32528 1 1 106 VAL H H 4.376 2.539 10.309 1.00 . A A . 74 VAL H 1 1
20 32529 1 1 106 VAL HA H 6.478 4.436 11.060 1.00 . A A . 74 VAL HA 1 1
20 32530 1 1 106 VAL HB H 6.072 1.569 11.938 1.00 . A A . 74 VAL HB 1 1
20 32531 1 1 106 VAL HG11 H 7.980 3.673 12.950 1.00 . A A . 74 VAL HG11 1 1
20 32532 1 1 106 VAL HG12 H 8.412 2.236 12.026 1.00 . A A . 74 VAL HG12 1 1
20 32533 1 1 106 VAL HG13 H 7.747 2.072 13.650 1.00 . A A . 74 VAL HG13 1 1
20 32534 1 1 106 VAL HG21 H 5.478 4.164 13.358 1.00 . A A . 74 VAL HG21 1 1
20 32535 1 1 106 VAL HG22 H 5.389 2.561 14.089 1.00 . A A . 74 VAL HG22 1 1
20 32536 1 1 106 VAL HG23 H 4.297 2.992 12.773 1.00 . A A . 74 VAL HG23 1 1
20 32537 1 1 106 VAL N N 4.884 3.378 10.289 1.00 . A A . 74 VAL N 1 1
20 32538 1 1 106 VAL O O 8.170 3.535 9.441 1.00 . A A . 74 VAL O 1 1
20 32539 1 1 107 THR C C 7.267 0.947 7.110 1.00 . A A . 75 THR C 1 1
20 32540 1 1 107 THR CA C 7.899 0.964 8.493 1.00 . A A . 75 THR CA 1 1
20 32541 1 1 107 THR CB C 8.236 -0.479 8.917 1.00 . A A . 75 THR CB 1 1
20 32542 1 1 107 THR CG2 C 9.060 -0.493 10.193 1.00 . A A . 75 THR CG2 1 1
20 32543 1 1 107 THR H H 6.241 1.111 9.797 1.00 . A A . 75 THR H 1 1
20 32544 1 1 107 THR HA H 8.817 1.530 8.453 1.00 . A A . 75 THR HA 1 1
20 32545 1 1 107 THR HB H 8.812 -0.943 8.129 1.00 . A A . 75 THR HB 1 1
20 32546 1 1 107 THR HG1 H 6.402 -0.705 9.640 1.00 . A A . 75 THR HG1 1 1
20 32547 1 1 107 THR HG21 H 8.516 0.008 10.980 1.00 . A A . 75 THR HG21 1 1
20 32548 1 1 107 THR HG22 H 9.997 0.015 10.021 1.00 . A A . 75 THR HG22 1 1
20 32549 1 1 107 THR HG23 H 9.254 -1.516 10.485 1.00 . A A . 75 THR HG23 1 1
20 32550 1 1 107 THR N N 7.019 1.608 9.447 1.00 . A A . 75 THR N 1 1
20 32551 1 1 107 THR O O 6.054 1.139 6.975 1.00 . A A . 75 THR O 1 1
20 32552 1 1 107 THR OG1 O 7.030 -1.230 9.115 1.00 . A A . 75 THR OG1 1 1
20 32553 1 1 108 VAL C C 6.592 -0.545 4.625 1.00 . A A . 76 VAL C 1 1
20 32554 1 1 108 VAL CA C 7.570 0.621 4.727 1.00 . A A . 76 VAL CA 1 1
20 32555 1 1 108 VAL CB C 8.716 0.442 3.708 1.00 . A A . 76 VAL CB 1 1
20 32556 1 1 108 VAL CG1 C 8.172 0.324 2.291 1.00 . A A . 76 VAL CG1 1 1
20 32557 1 1 108 VAL CG2 C 9.696 1.601 3.806 1.00 . A A . 76 VAL CG2 1 1
20 32558 1 1 108 VAL H H 9.043 0.631 6.251 1.00 . A A . 76 VAL H 1 1
20 32559 1 1 108 VAL HA H 7.045 1.538 4.496 1.00 . A A . 76 VAL HA 1 1
20 32560 1 1 108 VAL HB H 9.244 -0.471 3.947 1.00 . A A . 76 VAL HB 1 1
20 32561 1 1 108 VAL HG11 H 7.621 1.220 2.041 1.00 . A A . 76 VAL HG11 1 1
20 32562 1 1 108 VAL HG12 H 7.515 -0.531 2.227 1.00 . A A . 76 VAL HG12 1 1
20 32563 1 1 108 VAL HG13 H 8.992 0.201 1.600 1.00 . A A . 76 VAL HG13 1 1
20 32564 1 1 108 VAL HG21 H 9.172 2.530 3.636 1.00 . A A . 76 VAL HG21 1 1
20 32565 1 1 108 VAL HG22 H 10.467 1.483 3.059 1.00 . A A . 76 VAL HG22 1 1
20 32566 1 1 108 VAL HG23 H 10.144 1.614 4.787 1.00 . A A . 76 VAL HG23 1 1
20 32567 1 1 108 VAL N N 8.077 0.724 6.088 1.00 . A A . 76 VAL N 1 1
20 32568 1 1 108 VAL O O 5.580 -0.471 3.921 1.00 . A A . 76 VAL O 1 1
20 32569 1 1 109 ALA C C 4.614 -2.404 5.886 1.00 . A A . 77 ALA C 1 1
20 32570 1 1 109 ALA CA C 6.024 -2.776 5.434 1.00 . A A . 77 ALA CA 1 1
20 32571 1 1 109 ALA CB C 6.621 -3.817 6.369 1.00 . A A . 77 ALA CB 1 1
20 32572 1 1 109 ALA H H 7.724 -1.604 5.884 1.00 . A A . 77 ALA H 1 1
20 32573 1 1 109 ALA HA H 5.971 -3.205 4.444 1.00 . A A . 77 ALA HA 1 1
20 32574 1 1 109 ALA HB1 H 6.010 -4.708 6.354 1.00 . A A . 77 ALA HB1 1 1
20 32575 1 1 109 ALA HB2 H 6.655 -3.420 7.373 1.00 . A A . 77 ALA HB2 1 1
20 32576 1 1 109 ALA HB3 H 7.621 -4.062 6.045 1.00 . A A . 77 ALA HB3 1 1
20 32577 1 1 109 ALA N N 6.888 -1.606 5.370 1.00 . A A . 77 ALA N 1 1
20 32578 1 1 109 ALA O O 3.638 -2.980 5.414 1.00 . A A . 77 ALA O 1 1
20 32579 1 1 110 ASP C C 2.403 -0.332 6.190 1.00 . A A . 78 ASP C 1 1
20 32580 1 1 110 ASP CA C 3.213 -0.988 7.294 1.00 . A A . 78 ASP CA 1 1
20 32581 1 1 110 ASP CB C 3.367 -0.003 8.454 1.00 . A A . 78 ASP CB 1 1
20 32582 1 1 110 ASP CG C 4.021 -0.620 9.670 1.00 . A A . 78 ASP CG 1 1
20 32583 1 1 110 ASP H H 5.327 -0.986 7.109 1.00 . A A . 78 ASP H 1 1
20 32584 1 1 110 ASP HA H 2.683 -1.861 7.641 1.00 . A A . 78 ASP HA 1 1
20 32585 1 1 110 ASP HB2 H 3.972 0.830 8.132 1.00 . A A . 78 ASP HB2 1 1
20 32586 1 1 110 ASP HB3 H 2.390 0.360 8.741 1.00 . A A . 78 ASP HB3 1 1
20 32587 1 1 110 ASP N N 4.512 -1.427 6.786 1.00 . A A . 78 ASP N 1 1
20 32588 1 1 110 ASP O O 1.229 -0.649 5.993 1.00 . A A . 78 ASP O 1 1
20 32589 1 1 110 ASP OD1 O 4.945 0.007 10.232 1.00 . A A . 78 ASP OD1 1 1
20 32590 1 1 110 ASP OD2 O 3.626 -1.737 10.066 1.00 . A A . 78 ASP OD2 1 1
20 32591 1 1 111 LEU C C 1.987 0.305 3.288 1.00 . A A . 79 LEU C 1 1
20 32592 1 1 111 LEU CA C 2.407 1.289 4.372 1.00 . A A . 79 LEU CA 1 1
20 32593 1 1 111 LEU CB C 3.369 2.332 3.791 1.00 . A A . 79 LEU CB 1 1
20 32594 1 1 111 LEU CD1 C 1.674 4.082 3.183 1.00 . A A . 79 LEU CD1 1 1
20 32595 1 1 111 LEU CD2 C 3.891 4.038 2.028 1.00 . A A . 79 LEU CD2 1 1
20 32596 1 1 111 LEU CG C 2.796 3.197 2.664 1.00 . A A . 79 LEU CG 1 1
20 32597 1 1 111 LEU H H 3.980 0.784 5.693 1.00 . A A . 79 LEU H 1 1
20 32598 1 1 111 LEU HA H 1.530 1.787 4.755 1.00 . A A . 79 LEU HA 1 1
20 32599 1 1 111 LEU HB2 H 3.684 2.984 4.592 1.00 . A A . 79 LEU HB2 1 1
20 32600 1 1 111 LEU HB3 H 4.237 1.814 3.410 1.00 . A A . 79 LEU HB3 1 1
20 32601 1 1 111 LEU HD11 H 0.900 3.467 3.613 1.00 . A A . 79 LEU HD11 1 1
20 32602 1 1 111 LEU HD12 H 1.264 4.657 2.365 1.00 . A A . 79 LEU HD12 1 1
20 32603 1 1 111 LEU HD13 H 2.061 4.754 3.936 1.00 . A A . 79 LEU HD13 1 1
20 32604 1 1 111 LEU HD21 H 3.464 4.664 1.259 1.00 . A A . 79 LEU HD21 1 1
20 32605 1 1 111 LEU HD22 H 4.635 3.388 1.591 1.00 . A A . 79 LEU HD22 1 1
20 32606 1 1 111 LEU HD23 H 4.353 4.658 2.783 1.00 . A A . 79 LEU HD23 1 1
20 32607 1 1 111 LEU HG H 2.385 2.552 1.901 1.00 . A A . 79 LEU HG 1 1
20 32608 1 1 111 LEU N N 3.045 0.582 5.473 1.00 . A A . 79 LEU N 1 1
20 32609 1 1 111 LEU O O 0.863 0.354 2.787 1.00 . A A . 79 LEU O 1 1
20 32610 1 1 112 ALA C C 1.505 -2.522 2.317 1.00 . A A . 80 ALA C 1 1
20 32611 1 1 112 ALA CA C 2.648 -1.593 1.922 1.00 . A A . 80 ALA CA 1 1
20 32612 1 1 112 ALA CB C 3.913 -2.391 1.649 1.00 . A A . 80 ALA CB 1 1
20 32613 1 1 112 ALA H H 3.768 -0.591 3.408 1.00 . A A . 80 ALA H 1 1
20 32614 1 1 112 ALA HA H 2.377 -1.072 1.015 1.00 . A A . 80 ALA HA 1 1
20 32615 1 1 112 ALA HB1 H 4.711 -1.718 1.369 1.00 . A A . 80 ALA HB1 1 1
20 32616 1 1 112 ALA HB2 H 3.732 -3.090 0.844 1.00 . A A . 80 ALA HB2 1 1
20 32617 1 1 112 ALA HB3 H 4.195 -2.932 2.539 1.00 . A A . 80 ALA HB3 1 1
20 32618 1 1 112 ALA N N 2.897 -0.598 2.951 1.00 . A A . 80 ALA N 1 1
20 32619 1 1 112 ALA O O 0.534 -2.662 1.578 1.00 . A A . 80 ALA O 1 1
20 32620 1 1 113 ARG C C -0.768 -3.499 4.043 1.00 . A A . 81 ARG C 1 1
20 32621 1 1 113 ARG CA C 0.630 -4.106 3.959 1.00 . A A . 81 ARG CA 1 1
20 32622 1 1 113 ARG CB C 1.034 -4.659 5.330 1.00 . A A . 81 ARG CB 1 1
20 32623 1 1 113 ARG CD C 0.096 -6.972 5.004 1.00 . A A . 81 ARG CD 1 1
20 32624 1 1 113 ARG CG C 0.089 -5.723 5.870 1.00 . A A . 81 ARG CG 1 1
20 32625 1 1 113 ARG CZ C 1.751 -8.574 4.118 1.00 . A A . 81 ARG CZ 1 1
20 32626 1 1 113 ARG H H 2.379 -2.912 4.076 1.00 . A A . 81 ARG H 1 1
20 32627 1 1 113 ARG HA H 0.613 -4.918 3.248 1.00 . A A . 81 ARG HA 1 1
20 32628 1 1 113 ARG HB2 H 2.022 -5.091 5.254 1.00 . A A . 81 ARG HB2 1 1
20 32629 1 1 113 ARG HB3 H 1.063 -3.843 6.037 1.00 . A A . 81 ARG HB3 1 1
20 32630 1 1 113 ARG HD2 H -0.592 -7.690 5.424 1.00 . A A . 81 ARG HD2 1 1
20 32631 1 1 113 ARG HD3 H -0.224 -6.708 4.008 1.00 . A A . 81 ARG HD3 1 1
20 32632 1 1 113 ARG HE H 2.116 -7.211 5.531 1.00 . A A . 81 ARG HE 1 1
20 32633 1 1 113 ARG HG2 H 0.397 -5.989 6.869 1.00 . A A . 81 ARG HG2 1 1
20 32634 1 1 113 ARG HG3 H -0.912 -5.318 5.895 1.00 . A A . 81 ARG HG3 1 1
20 32635 1 1 113 ARG HH11 H -0.094 -8.756 3.293 1.00 . A A . 81 ARG HH11 1 1
20 32636 1 1 113 ARG HH12 H 1.103 -9.860 2.690 1.00 . A A . 81 ARG HH12 1 1
20 32637 1 1 113 ARG HH21 H 3.676 -8.653 4.741 1.00 . A A . 81 ARG HH21 1 1
20 32638 1 1 113 ARG HH22 H 3.244 -9.797 3.510 1.00 . A A . 81 ARG HH22 1 1
20 32639 1 1 113 ARG N N 1.613 -3.128 3.496 1.00 . A A . 81 ARG N 1 1
20 32640 1 1 113 ARG NE N 1.425 -7.575 4.933 1.00 . A A . 81 ARG NE 1 1
20 32641 1 1 113 ARG NH1 N 0.848 -9.104 3.301 1.00 . A A . 81 ARG NH1 1 1
20 32642 1 1 113 ARG NH2 N 2.988 -9.046 4.124 1.00 . A A . 81 ARG NH2 1 1
20 32643 1 1 113 ARG O O -1.746 -4.125 3.639 1.00 . A A . 81 ARG O 1 1
20 32644 1 1 114 ALA C C -2.902 -1.457 3.448 1.00 . A A . 82 ALA C 1 1
20 32645 1 1 114 ALA CA C -2.132 -1.616 4.756 1.00 . A A . 82 ALA CA 1 1
20 32646 1 1 114 ALA CB C -1.925 -0.263 5.414 1.00 . A A . 82 ALA CB 1 1
20 32647 1 1 114 ALA H H -0.022 -1.803 4.795 1.00 . A A . 82 ALA H 1 1
20 32648 1 1 114 ALA HA H -2.714 -2.228 5.429 1.00 . A A . 82 ALA HA 1 1
20 32649 1 1 114 ALA HB1 H -1.372 0.381 4.746 1.00 . A A . 82 ALA HB1 1 1
20 32650 1 1 114 ALA HB2 H -1.369 -0.392 6.332 1.00 . A A . 82 ALA HB2 1 1
20 32651 1 1 114 ALA HB3 H -2.883 0.183 5.633 1.00 . A A . 82 ALA HB3 1 1
20 32652 1 1 114 ALA N N -0.849 -2.276 4.550 1.00 . A A . 82 ALA N 1 1
20 32653 1 1 114 ALA O O -4.102 -1.728 3.386 1.00 . A A . 82 ALA O 1 1
20 32654 1 1 115 TYR C C -2.837 -2.036 0.235 1.00 . A A . 83 TYR C 1 1
20 32655 1 1 115 TYR CA C -2.860 -0.793 1.119 1.00 . A A . 83 TYR CA 1 1
20 32656 1 1 115 TYR CB C -2.228 0.406 0.410 1.00 . A A . 83 TYR CB 1 1
20 32657 1 1 115 TYR CD1 C -1.549 2.337 1.893 1.00 . A A . 83 TYR CD1 1 1
20 32658 1 1 115 TYR CD2 C -3.767 2.308 1.025 1.00 . A A . 83 TYR CD2 1 1
20 32659 1 1 115 TYR CE1 C -1.822 3.519 2.556 1.00 . A A . 83 TYR CE1 1 1
20 32660 1 1 115 TYR CE2 C -4.047 3.493 1.680 1.00 . A A . 83 TYR CE2 1 1
20 32661 1 1 115 TYR CG C -2.516 1.712 1.117 1.00 . A A . 83 TYR CG 1 1
20 32662 1 1 115 TYR CZ C -3.071 4.092 2.446 1.00 . A A . 83 TYR CZ 1 1
20 32663 1 1 115 TYR H H -1.247 -0.867 2.491 1.00 . A A . 83 TYR H 1 1
20 32664 1 1 115 TYR HA H -3.893 -0.555 1.328 1.00 . A A . 83 TYR HA 1 1
20 32665 1 1 115 TYR HB2 H -1.157 0.273 0.370 1.00 . A A . 83 TYR HB2 1 1
20 32666 1 1 115 TYR HB3 H -2.619 0.475 -0.594 1.00 . A A . 83 TYR HB3 1 1
20 32667 1 1 115 TYR HD1 H -0.571 1.887 1.977 1.00 . A A . 83 TYR HD1 1 1
20 32668 1 1 115 TYR HD2 H -4.530 1.834 0.425 1.00 . A A . 83 TYR HD2 1 1
20 32669 1 1 115 TYR HE1 H -1.057 3.991 3.155 1.00 . A A . 83 TYR HE1 1 1
20 32670 1 1 115 TYR HE2 H -5.026 3.940 1.594 1.00 . A A . 83 TYR HE2 1 1
20 32671 1 1 115 TYR HH H -2.616 5.880 2.987 1.00 . A A . 83 TYR HH 1 1
20 32672 1 1 115 TYR N N -2.211 -1.028 2.401 1.00 . A A . 83 TYR N 1 1
20 32673 1 1 115 TYR O O -3.499 -2.079 -0.799 1.00 . A A . 83 TYR O 1 1
20 32674 1 1 115 TYR OH O -3.347 5.268 3.111 1.00 . A A . 83 TYR OH 1 1
20 32675 1 1 116 ALA C C -3.269 -5.169 0.443 1.00 . A A . 84 ALA C 1 1
20 32676 1 1 116 ALA CA C -2.095 -4.332 -0.044 1.00 . A A . 84 ALA CA 1 1
20 32677 1 1 116 ALA CB C -0.787 -5.078 0.172 1.00 . A A . 84 ALA CB 1 1
20 32678 1 1 116 ALA H H -1.493 -2.923 1.420 1.00 . A A . 84 ALA H 1 1
20 32679 1 1 116 ALA HA H -2.211 -4.144 -1.102 1.00 . A A . 84 ALA HA 1 1
20 32680 1 1 116 ALA HB1 H -0.656 -5.277 1.225 1.00 . A A . 84 ALA HB1 1 1
20 32681 1 1 116 ALA HB2 H 0.033 -4.475 -0.186 1.00 . A A . 84 ALA HB2 1 1
20 32682 1 1 116 ALA HB3 H -0.812 -6.011 -0.370 1.00 . A A . 84 ALA HB3 1 1
20 32683 1 1 116 ALA N N -2.081 -3.047 0.645 1.00 . A A . 84 ALA N 1 1
20 32684 1 1 116 ALA O O -3.826 -5.980 -0.297 1.00 . A A . 84 ALA O 1 1
20 32685 1 1 117 GLN C C -6.079 -4.959 1.826 1.00 . A A . 85 GLN C 1 1
20 32686 1 1 117 GLN CA C -4.789 -5.627 2.293 1.00 . A A . 85 GLN CA 1 1
20 32687 1 1 117 GLN CB C -4.686 -5.591 3.823 1.00 . A A . 85 GLN CB 1 1
20 32688 1 1 117 GLN CD C -5.876 -7.793 4.182 1.00 . A A . 85 GLN CD 1 1
20 32689 1 1 117 GLN CG C -5.811 -6.322 4.539 1.00 . A A . 85 GLN CG 1 1
20 32690 1 1 117 GLN H H -3.110 -4.344 2.257 1.00 . A A . 85 GLN H 1 1
20 32691 1 1 117 GLN HA H -4.785 -6.655 1.961 1.00 . A A . 85 GLN HA 1 1
20 32692 1 1 117 GLN HB2 H -3.750 -6.042 4.119 1.00 . A A . 85 GLN HB2 1 1
20 32693 1 1 117 GLN HB3 H -4.694 -4.560 4.146 1.00 . A A . 85 GLN HB3 1 1
20 32694 1 1 117 GLN HE21 H -7.114 -7.393 2.683 1.00 . A A . 85 GLN HE21 1 1
20 32695 1 1 117 GLN HE22 H -6.691 -9.059 2.895 1.00 . A A . 85 GLN HE22 1 1
20 32696 1 1 117 GLN HG2 H -5.661 -6.234 5.605 1.00 . A A . 85 GLN HG2 1 1
20 32697 1 1 117 GLN HG3 H -6.750 -5.860 4.271 1.00 . A A . 85 GLN HG3 1 1
20 32698 1 1 117 GLN N N -3.639 -4.959 1.702 1.00 . A A . 85 GLN N 1 1
20 32699 1 1 117 GLN NE2 N -6.638 -8.116 3.152 1.00 . A A . 85 GLN NE2 1 1
20 32700 1 1 117 GLN O O -7.165 -5.532 1.918 1.00 . A A . 85 GLN O 1 1
20 32701 1 1 117 GLN OE1 O -5.252 -8.633 4.831 1.00 . A A . 85 GLN OE1 1 1
20 32702 1 1 118 GLN C C -7.364 -3.475 -0.639 1.00 . A A . 86 GLN C 1 1
20 32703 1 1 118 GLN CA C -7.088 -3.014 0.790 1.00 . A A . 86 GLN CA 1 1
20 32704 1 1 118 GLN CB C -6.812 -1.510 0.829 1.00 . A A . 86 GLN CB 1 1
20 32705 1 1 118 GLN CD C -8.921 -0.828 2.048 1.00 . A A . 86 GLN CD 1 1
20 32706 1 1 118 GLN CG C -8.065 -0.647 0.810 1.00 . A A . 86 GLN CG 1 1
20 32707 1 1 118 GLN H H -5.060 -3.335 1.281 1.00 . A A . 86 GLN H 1 1
20 32708 1 1 118 GLN HA H -7.945 -3.238 1.407 1.00 . A A . 86 GLN HA 1 1
20 32709 1 1 118 GLN HB2 H -6.260 -1.283 1.728 1.00 . A A . 86 GLN HB2 1 1
20 32710 1 1 118 GLN HB3 H -6.207 -1.247 -0.027 1.00 . A A . 86 GLN HB3 1 1
20 32711 1 1 118 GLN HE21 H -10.035 -2.195 1.132 1.00 . A A . 86 GLN HE21 1 1
20 32712 1 1 118 GLN HE22 H -10.477 -1.837 2.764 1.00 . A A . 86 GLN HE22 1 1
20 32713 1 1 118 GLN HG2 H -7.771 0.390 0.743 1.00 . A A . 86 GLN HG2 1 1
20 32714 1 1 118 GLN HG3 H -8.653 -0.909 -0.058 1.00 . A A . 86 GLN HG3 1 1
20 32715 1 1 118 GLN N N -5.949 -3.744 1.316 1.00 . A A . 86 GLN N 1 1
20 32716 1 1 118 GLN NE2 N -9.907 -1.710 1.974 1.00 . A A . 86 GLN NE2 1 1
20 32717 1 1 118 GLN O O -6.486 -4.037 -1.294 1.00 . A A . 86 GLN O 1 1
20 32718 1 1 118 GLN OE1 O -8.712 -0.160 3.061 1.00 . A A . 86 GLN OE1 1 1
20 32719 1 1 119 GLY C C -9.716 -5.055 -2.311 1.00 . A A . 87 GLY C 1 1
20 32720 1 1 119 GLY CA C -8.959 -3.750 -2.425 1.00 . A A . 87 GLY CA 1 1
20 32721 1 1 119 GLY H H -9.228 -2.758 -0.578 1.00 . A A . 87 GLY H 1 1
20 32722 1 1 119 GLY HA2 H -9.584 -3.015 -2.913 1.00 . A A . 87 GLY HA2 1 1
20 32723 1 1 119 GLY HA3 H -8.069 -3.909 -3.016 1.00 . A A . 87 GLY HA3 1 1
20 32724 1 1 119 GLY N N -8.579 -3.256 -1.115 1.00 . A A . 87 GLY N 1 1
20 32725 1 1 119 GLY O O -10.418 -5.468 -3.234 1.00 . A A . 87 GLY O 1 1
20 32726 1 1 120 VAL C C -10.898 -6.782 0.541 1.00 . A A . 88 VAL C 1 1
20 32727 1 1 120 VAL CA C -10.269 -6.924 -0.840 1.00 . A A . 88 VAL CA 1 1
20 32728 1 1 120 VAL CB C -9.323 -8.153 -0.858 1.00 . A A . 88 VAL CB 1 1
20 32729 1 1 120 VAL CG1 C -8.812 -8.418 -2.265 1.00 . A A . 88 VAL CG1 1 1
20 32730 1 1 120 VAL CG2 C -8.158 -7.958 0.101 1.00 . A A . 88 VAL CG2 1 1
20 32731 1 1 120 VAL H H -8.946 -5.323 -0.497 1.00 . A A . 88 VAL H 1 1
20 32732 1 1 120 VAL HA H -11.048 -7.072 -1.574 1.00 . A A . 88 VAL HA 1 1
20 32733 1 1 120 VAL HB H -9.881 -9.019 -0.536 1.00 . A A . 88 VAL HB 1 1
20 32734 1 1 120 VAL HG11 H -8.271 -7.554 -2.621 1.00 . A A . 88 VAL HG11 1 1
20 32735 1 1 120 VAL HG12 H -9.648 -8.614 -2.921 1.00 . A A . 88 VAL HG12 1 1
20 32736 1 1 120 VAL HG13 H -8.154 -9.275 -2.255 1.00 . A A . 88 VAL HG13 1 1
20 32737 1 1 120 VAL HG21 H -7.526 -8.834 0.082 1.00 . A A . 88 VAL HG21 1 1
20 32738 1 1 120 VAL HG22 H -8.537 -7.808 1.101 1.00 . A A . 88 VAL HG22 1 1
20 32739 1 1 120 VAL HG23 H -7.585 -7.093 -0.201 1.00 . A A . 88 VAL HG23 1 1
20 32740 1 1 120 VAL N N -9.560 -5.696 -1.164 1.00 . A A . 88 VAL N 1 1
20 32741 1 1 120 VAL O O -10.403 -6.012 1.366 1.00 . A A . 88 VAL O 1 1
20 32742 1 1 121 PRO C C -11.763 -7.779 3.246 1.00 . A A . 89 PRO C 1 1
20 32743 1 1 121 PRO CA C -12.699 -7.435 2.091 1.00 . A A . 89 PRO CA 1 1
20 32744 1 1 121 PRO CB C -13.810 -8.487 1.967 1.00 . A A . 89 PRO CB 1 1
20 32745 1 1 121 PRO CD C -12.721 -8.348 -0.155 1.00 . A A . 89 PRO CD 1 1
20 32746 1 1 121 PRO CG C -13.479 -9.277 0.743 1.00 . A A . 89 PRO CG 1 1
20 32747 1 1 121 PRO HA H -13.138 -6.465 2.266 1.00 . A A . 89 PRO HA 1 1
20 32748 1 1 121 PRO HB2 H -13.816 -9.111 2.848 1.00 . A A . 89 PRO HB2 1 1
20 32749 1 1 121 PRO HB3 H -14.765 -7.992 1.867 1.00 . A A . 89 PRO HB3 1 1
20 32750 1 1 121 PRO HD2 H -12.027 -8.898 -0.768 1.00 . A A . 89 PRO HD2 1 1
20 32751 1 1 121 PRO HD3 H -13.399 -7.775 -0.770 1.00 . A A . 89 PRO HD3 1 1
20 32752 1 1 121 PRO HG2 H -12.865 -10.125 1.010 1.00 . A A . 89 PRO HG2 1 1
20 32753 1 1 121 PRO HG3 H -14.387 -9.607 0.262 1.00 . A A . 89 PRO HG3 1 1
20 32754 1 1 121 PRO N N -12.017 -7.479 0.796 1.00 . A A . 89 PRO N 1 1
20 32755 1 1 121 PRO O O -11.346 -8.927 3.403 1.00 . A A . 89 PRO O 1 1
20 32756 1 1 122 GLY C C -10.835 -5.998 6.292 1.00 . A A . 90 GLY C 1 1
20 32757 1 1 122 GLY CA C -10.540 -6.968 5.166 1.00 . A A . 90 GLY CA 1 1
20 32758 1 1 122 GLY H H -11.805 -5.885 3.864 1.00 . A A . 90 GLY H 1 1
20 32759 1 1 122 GLY HA2 H -10.653 -7.978 5.533 1.00 . A A . 90 GLY HA2 1 1
20 32760 1 1 122 GLY HA3 H -9.523 -6.825 4.836 1.00 . A A . 90 GLY HA3 1 1
20 32761 1 1 122 GLY N N -11.434 -6.775 4.042 1.00 . A A . 90 GLY N 1 1
20 32762 1 1 122 GLY O O -11.403 -6.390 7.312 1.00 . A A . 90 GLY O 1 1
20 32763 1 1 123 PRO C C -12.270 -3.519 7.338 1.00 . A A . 91 PRO C 1 1
20 32764 1 1 123 PRO CA C -10.767 -3.677 7.127 1.00 . A A . 91 PRO CA 1 1
20 32765 1 1 123 PRO CB C -10.177 -2.399 6.516 1.00 . A A . 91 PRO CB 1 1
20 32766 1 1 123 PRO CD C -9.723 -4.172 4.983 1.00 . A A . 91 PRO CD 1 1
20 32767 1 1 123 PRO CG C -9.184 -2.873 5.511 1.00 . A A . 91 PRO CG 1 1
20 32768 1 1 123 PRO HA H -10.290 -3.884 8.072 1.00 . A A . 91 PRO HA 1 1
20 32769 1 1 123 PRO HB2 H -10.963 -1.823 6.052 1.00 . A A . 91 PRO HB2 1 1
20 32770 1 1 123 PRO HB3 H -9.703 -1.812 7.289 1.00 . A A . 91 PRO HB3 1 1
20 32771 1 1 123 PRO HD2 H -10.380 -3.997 4.144 1.00 . A A . 91 PRO HD2 1 1
20 32772 1 1 123 PRO HD3 H -8.914 -4.829 4.702 1.00 . A A . 91 PRO HD3 1 1
20 32773 1 1 123 PRO HG2 H -9.097 -2.152 4.711 1.00 . A A . 91 PRO HG2 1 1
20 32774 1 1 123 PRO HG3 H -8.225 -3.028 5.984 1.00 . A A . 91 PRO HG3 1 1
20 32775 1 1 123 PRO N N -10.467 -4.715 6.133 1.00 . A A . 91 PRO N 1 1
20 32776 1 1 123 PRO O O -13.010 -3.228 6.397 1.00 . A A . 91 PRO O 1 1
20 32777 1 1 124 SER C C -14.645 -2.231 8.802 1.00 . A A . 92 SER C 1 1
20 32778 1 1 124 SER CA C -14.128 -3.665 8.903 1.00 . A A . 92 SER CA 1 1
20 32779 1 1 124 SER CB C -14.348 -4.206 10.317 1.00 . A A . 92 SER CB 1 1
20 32780 1 1 124 SER H H -12.068 -3.939 9.278 1.00 . A A . 92 SER H 1 1
20 32781 1 1 124 SER HA H -14.667 -4.283 8.202 1.00 . A A . 92 SER HA 1 1
20 32782 1 1 124 SER HB2 H -15.376 -4.045 10.606 1.00 . A A . 92 SER HB2 1 1
20 32783 1 1 124 SER HB3 H -14.130 -5.263 10.334 1.00 . A A . 92 SER HB3 1 1
20 32784 1 1 124 SER HG H -13.519 -2.599 11.077 1.00 . A A . 92 SER HG 1 1
20 32785 1 1 124 SER N N -12.713 -3.734 8.569 1.00 . A A . 92 SER N 1 1
20 32786 1 1 124 SER O O -14.153 -1.337 9.492 1.00 . A A . 92 SER O 1 1
20 32787 1 1 124 SER OG O -13.504 -3.549 11.249 1.00 . A A . 92 SER OG 1 1
20 32788 1 1 125 PRO C C -16.939 -0.208 9.042 1.00 . A A . 93 PRO C 1 1
20 32789 1 1 125 PRO CA C -16.262 -0.679 7.761 1.00 . A A . 93 PRO CA 1 1
20 32790 1 1 125 PRO CB C -17.311 -0.894 6.663 1.00 . A A . 93 PRO CB 1 1
20 32791 1 1 125 PRO CD C -16.228 -3.001 7.022 1.00 . A A . 93 PRO CD 1 1
20 32792 1 1 125 PRO CG C -16.934 -2.169 5.990 1.00 . A A . 93 PRO CG 1 1
20 32793 1 1 125 PRO HA H -15.544 0.061 7.440 1.00 . A A . 93 PRO HA 1 1
20 32794 1 1 125 PRO HB2 H -18.292 -0.961 7.111 1.00 . A A . 93 PRO HB2 1 1
20 32795 1 1 125 PRO HB3 H -17.285 -0.063 5.973 1.00 . A A . 93 PRO HB3 1 1
20 32796 1 1 125 PRO HD2 H -16.933 -3.628 7.546 1.00 . A A . 93 PRO HD2 1 1
20 32797 1 1 125 PRO HD3 H -15.460 -3.598 6.558 1.00 . A A . 93 PRO HD3 1 1
20 32798 1 1 125 PRO HG2 H -17.823 -2.677 5.647 1.00 . A A . 93 PRO HG2 1 1
20 32799 1 1 125 PRO HG3 H -16.275 -1.965 5.160 1.00 . A A . 93 PRO HG3 1 1
20 32800 1 1 125 PRO N N -15.642 -1.999 7.927 1.00 . A A . 93 PRO N 1 1
20 32801 1 1 125 PRO O O -17.016 0.991 9.317 1.00 . A A . 93 PRO O 1 1
20 32802 1 1 126 ASP C C -17.757 -1.976 12.093 1.00 . A A . 94 ASP C 1 1
20 32803 1 1 126 ASP CA C -18.080 -0.878 11.083 1.00 . A A . 94 ASP CA 1 1
20 32804 1 1 126 ASP CB C -19.594 -0.761 10.895 1.00 . A A . 94 ASP CB 1 1
20 32805 1 1 126 ASP CG C -20.316 -0.446 12.187 1.00 . A A . 94 ASP CG 1 1
20 32806 1 1 126 ASP H H -17.375 -2.098 9.509 1.00 . A A . 94 ASP H 1 1
20 32807 1 1 126 ASP HA H -17.695 0.062 11.449 1.00 . A A . 94 ASP HA 1 1
20 32808 1 1 126 ASP HB2 H -19.801 0.028 10.188 1.00 . A A . 94 ASP HB2 1 1
20 32809 1 1 126 ASP HB3 H -19.975 -1.694 10.507 1.00 . A A . 94 ASP HB3 1 1
20 32810 1 1 126 ASP N N -17.437 -1.165 9.811 1.00 . A A . 94 ASP N 1 1
20 32811 1 1 126 ASP O O -18.215 -3.110 11.959 1.00 . A A . 94 ASP O 1 1
20 32812 1 1 126 ASP OD1 O -20.528 -1.372 12.993 1.00 . A A . 94 ASP OD1 1 1
20 32813 1 1 126 ASP OD2 O -20.674 0.726 12.401 1.00 . A A . 94 ASP OD2 1 1
20 32814 1 1 127 PRO C C -17.555 -2.760 15.267 1.00 . A A . 95 PRO C 1 1
20 32815 1 1 127 PRO CA C -16.546 -2.633 14.125 1.00 . A A . 95 PRO CA 1 1
20 32816 1 1 127 PRO CB C -15.230 -2.052 14.638 1.00 . A A . 95 PRO CB 1 1
20 32817 1 1 127 PRO CD C -16.320 -0.344 13.333 1.00 . A A . 95 PRO CD 1 1
20 32818 1 1 127 PRO CG C -15.385 -0.575 14.496 1.00 . A A . 95 PRO CG 1 1
20 32819 1 1 127 PRO HA H -16.367 -3.605 13.694 1.00 . A A . 95 PRO HA 1 1
20 32820 1 1 127 PRO HB2 H -15.085 -2.338 15.670 1.00 . A A . 95 PRO HB2 1 1
20 32821 1 1 127 PRO HB3 H -14.411 -2.422 14.038 1.00 . A A . 95 PRO HB3 1 1
20 32822 1 1 127 PRO HD2 H -17.064 0.394 13.591 1.00 . A A . 95 PRO HD2 1 1
20 32823 1 1 127 PRO HD3 H -15.764 -0.030 12.461 1.00 . A A . 95 PRO HD3 1 1
20 32824 1 1 127 PRO HG2 H -15.808 -0.165 15.400 1.00 . A A . 95 PRO HG2 1 1
20 32825 1 1 127 PRO HG3 H -14.423 -0.125 14.297 1.00 . A A . 95 PRO HG3 1 1
20 32826 1 1 127 PRO N N -16.944 -1.662 13.109 1.00 . A A . 95 PRO N 1 1
20 32827 1 1 127 PRO O O -17.417 -3.623 16.132 1.00 . A A . 95 PRO O 1 1
20 32828 1 1 128 LEU C C -20.616 -2.963 16.136 1.00 . A A . 96 LEU C 1 1
20 32829 1 1 128 LEU CA C -19.550 -1.891 16.348 1.00 . A A . 96 LEU CA 1 1
20 32830 1 1 128 LEU CB C -20.176 -0.494 16.459 1.00 . A A . 96 LEU CB 1 1
20 32831 1 1 128 LEU CD1 C -20.995 1.245 18.065 1.00 . A A . 96 LEU CD1 1 1
20 32832 1 1 128 LEU CD2 C -22.451 -0.698 17.519 1.00 . A A . 96 LEU CD2 1 1
20 32833 1 1 128 LEU CG C -21.015 -0.234 17.716 1.00 . A A . 96 LEU CG 1 1
20 32834 1 1 128 LEU H H -18.700 -1.310 14.495 1.00 . A A . 96 LEU H 1 1
20 32835 1 1 128 LEU HA H -19.018 -2.111 17.263 1.00 . A A . 96 LEU HA 1 1
20 32836 1 1 128 LEU HB2 H -19.378 0.234 16.431 1.00 . A A . 96 LEU HB2 1 1
20 32837 1 1 128 LEU HB3 H -20.807 -0.339 15.596 1.00 . A A . 96 LEU HB3 1 1
20 32838 1 1 128 LEU HD11 H -21.411 1.814 17.247 1.00 . A A . 96 LEU HD11 1 1
20 32839 1 1 128 LEU HD12 H -19.977 1.560 18.242 1.00 . A A . 96 LEU HD12 1 1
20 32840 1 1 128 LEU HD13 H -21.583 1.411 18.955 1.00 . A A . 96 LEU HD13 1 1
20 32841 1 1 128 LEU HD21 H -22.461 -1.756 17.301 1.00 . A A . 96 LEU HD21 1 1
20 32842 1 1 128 LEU HD22 H -22.897 -0.157 16.698 1.00 . A A . 96 LEU HD22 1 1
20 32843 1 1 128 LEU HD23 H -23.015 -0.511 18.422 1.00 . A A . 96 LEU HD23 1 1
20 32844 1 1 128 LEU HG H -20.592 -0.782 18.545 1.00 . A A . 96 LEU HG 1 1
20 32845 1 1 128 LEU N N -18.583 -1.917 15.257 1.00 . A A . 96 LEU N 1 1
20 32846 1 1 128 LEU O O -20.872 -3.785 17.020 1.00 . A A . 96 LEU O 1 1
20 32847 1 1 129 ASP C C -21.522 -5.333 14.368 1.00 . A A . 97 ASP C 1 1
20 32848 1 1 129 ASP CA C -22.201 -3.995 14.605 1.00 . A A . 97 ASP CA 1 1
20 32849 1 1 129 ASP CB C -23.007 -3.592 13.367 1.00 . A A . 97 ASP CB 1 1
20 32850 1 1 129 ASP CG C -24.259 -2.811 13.708 1.00 . A A . 97 ASP CG 1 1
20 32851 1 1 129 ASP H H -20.971 -2.290 14.279 1.00 . A A . 97 ASP H 1 1
20 32852 1 1 129 ASP HA H -22.873 -4.093 15.444 1.00 . A A . 97 ASP HA 1 1
20 32853 1 1 129 ASP HB2 H -22.391 -2.978 12.729 1.00 . A A . 97 ASP HB2 1 1
20 32854 1 1 129 ASP HB3 H -23.296 -4.483 12.829 1.00 . A A . 97 ASP HB3 1 1
20 32855 1 1 129 ASP N N -21.209 -2.981 14.949 1.00 . A A . 97 ASP N 1 1
20 32856 1 1 129 ASP O O -22.175 -6.374 14.320 1.00 . A A . 97 ASP O 1 1
20 32857 1 1 129 ASP OD1 O -25.328 -3.427 13.872 1.00 . A A . 97 ASP OD1 1 1
20 32858 1 1 129 ASP OD2 O -24.175 -1.568 13.830 1.00 . A A . 97 ASP OD2 1 1
20 32859 1 1 130 ALA C C -19.401 -7.252 15.425 1.00 . A A . 98 ALA C 1 1
20 32860 1 1 130 ALA CA C -19.412 -6.510 14.097 1.00 . A A . 98 ALA CA 1 1
20 32861 1 1 130 ALA CB C -17.996 -6.179 13.651 1.00 . A A . 98 ALA CB 1 1
20 32862 1 1 130 ALA H H -19.754 -4.427 14.190 1.00 . A A . 98 ALA H 1 1
20 32863 1 1 130 ALA HA H -19.870 -7.136 13.347 1.00 . A A . 98 ALA HA 1 1
20 32864 1 1 130 ALA HB1 H -17.429 -7.092 13.542 1.00 . A A . 98 ALA HB1 1 1
20 32865 1 1 130 ALA HB2 H -17.524 -5.550 14.392 1.00 . A A . 98 ALA HB2 1 1
20 32866 1 1 130 ALA HB3 H -18.028 -5.660 12.705 1.00 . A A . 98 ALA HB3 1 1
20 32867 1 1 130 ALA N N -20.204 -5.296 14.220 1.00 . A A . 98 ALA N 1 1
20 32868 1 1 130 ALA O O -19.513 -8.475 15.475 1.00 . A A . 98 ALA O 1 1
20 32869 1 1 131 GLN C C -20.768 -7.458 18.189 1.00 . A A . 99 GLN C 1 1
20 32870 1 1 131 GLN CA C -19.339 -7.059 17.845 1.00 . A A . 99 GLN CA 1 1
20 32871 1 1 131 GLN CB C -18.825 -6.053 18.870 1.00 . A A . 99 GLN CB 1 1
20 32872 1 1 131 GLN CD C -16.932 -4.593 19.656 1.00 . A A . 99 GLN CD 1 1
20 32873 1 1 131 GLN CG C -17.384 -5.629 18.649 1.00 . A A . 99 GLN CG 1 1
20 32874 1 1 131 GLN H H -19.169 -5.528 16.397 1.00 . A A . 99 GLN H 1 1
20 32875 1 1 131 GLN HA H -18.713 -7.940 17.862 1.00 . A A . 99 GLN HA 1 1
20 32876 1 1 131 GLN HB2 H -19.446 -5.171 18.830 1.00 . A A . 99 GLN HB2 1 1
20 32877 1 1 131 GLN HB3 H -18.901 -6.491 19.855 1.00 . A A . 99 GLN HB3 1 1
20 32878 1 1 131 GLN HE21 H -15.677 -3.810 18.333 1.00 . A A . 99 GLN HE21 1 1
20 32879 1 1 131 GLN HE22 H -15.706 -3.049 19.887 1.00 . A A . 99 GLN HE22 1 1
20 32880 1 1 131 GLN HG2 H -16.746 -6.497 18.735 1.00 . A A . 99 GLN HG2 1 1
20 32881 1 1 131 GLN HG3 H -17.291 -5.211 17.658 1.00 . A A . 99 GLN HG3 1 1
20 32882 1 1 131 GLN N N -19.289 -6.494 16.505 1.00 . A A . 99 GLN N 1 1
20 32883 1 1 131 GLN NE2 N -16.014 -3.733 19.251 1.00 . A A . 99 GLN NE2 1 1
20 32884 1 1 131 GLN O O -21.011 -8.516 18.771 1.00 . A A . 99 GLN O 1 1
20 32885 1 1 131 GLN OE1 O -17.410 -4.566 20.790 1.00 . A A . 99 GLN OE1 1 1
20 32886 1 1 132 LEU C C -23.717 -7.795 17.007 1.00 . A A . 100 LEU C 1 1
20 32887 1 1 132 LEU CA C -23.127 -6.859 18.057 1.00 . A A . 100 LEU CA 1 1
20 32888 1 1 132 LEU CB C -23.912 -5.544 18.088 1.00 . A A . 100 LEU CB 1 1
20 32889 1 1 132 LEU CD1 C -24.373 -3.314 19.135 1.00 . A A . 100 LEU CD1 1 1
20 32890 1 1 132 LEU CD2 C -23.633 -5.223 20.562 1.00 . A A . 100 LEU CD2 1 1
20 32891 1 1 132 LEU CG C -23.513 -4.565 19.196 1.00 . A A . 100 LEU CG 1 1
20 32892 1 1 132 LEU H H -21.451 -5.785 17.334 1.00 . A A . 100 LEU H 1 1
20 32893 1 1 132 LEU HA H -23.205 -7.334 19.023 1.00 . A A . 100 LEU HA 1 1
20 32894 1 1 132 LEU HB2 H -23.780 -5.050 17.137 1.00 . A A . 100 LEU HB2 1 1
20 32895 1 1 132 LEU HB3 H -24.959 -5.779 18.208 1.00 . A A . 100 LEU HB3 1 1
20 32896 1 1 132 LEU HD11 H -24.252 -2.840 18.172 1.00 . A A . 100 LEU HD11 1 1
20 32897 1 1 132 LEU HD12 H -24.068 -2.630 19.913 1.00 . A A . 100 LEU HD12 1 1
20 32898 1 1 132 LEU HD13 H -25.409 -3.582 19.277 1.00 . A A . 100 LEU HD13 1 1
20 32899 1 1 132 LEU HD21 H -23.351 -4.515 21.327 1.00 . A A . 100 LEU HD21 1 1
20 32900 1 1 132 LEU HD22 H -22.979 -6.080 20.607 1.00 . A A . 100 LEU HD22 1 1
20 32901 1 1 132 LEU HD23 H -24.653 -5.539 20.722 1.00 . A A . 100 LEU HD23 1 1
20 32902 1 1 132 LEU HG H -22.483 -4.272 19.054 1.00 . A A . 100 LEU HG 1 1
20 32903 1 1 132 LEU N N -21.713 -6.608 17.801 1.00 . A A . 100 LEU N 1 1
20 32904 1 1 132 LEU O O -24.935 -7.917 16.887 1.00 . A A . 100 LEU O 1 1
20 32905 1 1 133 ARG C C -24.014 -10.577 15.972 1.00 . A A . 101 ARG C 1 1
20 32906 1 1 133 ARG CA C -23.265 -9.450 15.273 1.00 . A A . 101 ARG CA 1 1
20 32907 1 1 133 ARG CB C -22.041 -10.024 14.557 1.00 . A A . 101 ARG CB 1 1
20 32908 1 1 133 ARG CD C -21.148 -11.846 13.083 1.00 . A A . 101 ARG CD 1 1
20 32909 1 1 133 ARG CG C -22.373 -11.038 13.476 1.00 . A A . 101 ARG CG 1 1
20 32910 1 1 133 ARG CZ C -19.643 -13.518 14.112 1.00 . A A . 101 ARG CZ 1 1
20 32911 1 1 133 ARG H H -21.890 -8.257 16.350 1.00 . A A . 101 ARG H 1 1
20 32912 1 1 133 ARG HA H -23.915 -8.976 14.555 1.00 . A A . 101 ARG HA 1 1
20 32913 1 1 133 ARG HB2 H -21.492 -9.213 14.103 1.00 . A A . 101 ARG HB2 1 1
20 32914 1 1 133 ARG HB3 H -21.409 -10.506 15.288 1.00 . A A . 101 ARG HB3 1 1
20 32915 1 1 133 ARG HD2 H -21.408 -12.498 12.262 1.00 . A A . 101 ARG HD2 1 1
20 32916 1 1 133 ARG HD3 H -20.369 -11.168 12.771 1.00 . A A . 101 ARG HD3 1 1
20 32917 1 1 133 ARG HE H -21.118 -12.562 15.066 1.00 . A A . 101 ARG HE 1 1
20 32918 1 1 133 ARG HG2 H -23.133 -11.710 13.847 1.00 . A A . 101 ARG HG2 1 1
20 32919 1 1 133 ARG HG3 H -22.745 -10.516 12.607 1.00 . A A . 101 ARG HG3 1 1
20 32920 1 1 133 ARG HH11 H -19.217 -13.103 12.173 1.00 . A A . 101 ARG HH11 1 1
20 32921 1 1 133 ARG HH12 H -18.211 -14.307 12.910 1.00 . A A . 101 ARG HH12 1 1
20 32922 1 1 133 ARG HH21 H -19.798 -14.113 16.042 1.00 . A A . 101 ARG HH21 1 1
20 32923 1 1 133 ARG HH22 H -18.541 -14.886 15.126 1.00 . A A . 101 ARG HH22 1 1
20 32924 1 1 133 ARG N N -22.846 -8.454 16.252 1.00 . A A . 101 ARG N 1 1
20 32925 1 1 133 ARG NE N -20.655 -12.658 14.198 1.00 . A A . 101 ARG NE 1 1
20 32926 1 1 133 ARG NH1 N -18.969 -13.654 12.975 1.00 . A A . 101 ARG NH1 1 1
20 32927 1 1 133 ARG NH2 N -19.298 -14.229 15.178 1.00 . A A . 101 ARG NH2 1 1
20 32928 1 1 133 ARG O O -24.961 -11.150 15.436 1.00 . A A . 101 ARG O 1 1
20 32929 1 1 134 ASP C C -25.080 -11.439 19.039 1.00 . A A . 102 ASP C 1 1
20 32930 1 1 134 ASP CA C -24.135 -11.963 17.965 1.00 . A A . 102 ASP CA 1 1
20 32931 1 1 134 ASP CB C -23.006 -12.781 18.600 1.00 . A A . 102 ASP CB 1 1
20 32932 1 1 134 ASP CG C -22.131 -13.470 17.568 1.00 . A A . 102 ASP CG 1 1
20 32933 1 1 134 ASP H H -22.864 -10.325 17.576 1.00 . A A . 102 ASP H 1 1
20 32934 1 1 134 ASP HA H -24.691 -12.598 17.292 1.00 . A A . 102 ASP HA 1 1
20 32935 1 1 134 ASP HB2 H -22.384 -12.127 19.190 1.00 . A A . 102 ASP HB2 1 1
20 32936 1 1 134 ASP HB3 H -23.436 -13.536 19.242 1.00 . A A . 102 ASP HB3 1 1
20 32937 1 1 134 ASP N N -23.582 -10.867 17.187 1.00 . A A . 102 ASP N 1 1
20 32938 1 1 134 ASP O O -25.398 -12.146 19.995 1.00 . A A . 102 ASP O 1 1
20 32939 1 1 134 ASP OD1 O -21.237 -12.806 17.004 1.00 . A A . 102 ASP OD1 1 1
20 32940 1 1 134 ASP OD2 O -22.327 -14.680 17.316 1.00 . A A . 102 ASP OD2 1 1
20 32941 1 1 135 LEU C C -27.740 -10.336 19.883 1.00 . A A . 103 LEU C 1 1
20 32942 1 1 135 LEU CA C -26.423 -9.570 19.839 1.00 . A A . 103 LEU CA 1 1
20 32943 1 1 135 LEU CB C -26.673 -8.104 19.473 1.00 . A A . 103 LEU CB 1 1
20 32944 1 1 135 LEU CD1 C -27.032 -7.297 21.828 1.00 . A A . 103 LEU CD1 1 1
20 32945 1 1 135 LEU CD2 C -27.838 -5.925 19.901 1.00 . A A . 103 LEU CD2 1 1
20 32946 1 1 135 LEU CG C -27.604 -7.335 20.418 1.00 . A A . 103 LEU CG 1 1
20 32947 1 1 135 LEU H H -25.206 -9.671 18.110 1.00 . A A . 103 LEU H 1 1
20 32948 1 1 135 LEU HA H -25.965 -9.615 20.816 1.00 . A A . 103 LEU HA 1 1
20 32949 1 1 135 LEU HB2 H -25.720 -7.595 19.449 1.00 . A A . 103 LEU HB2 1 1
20 32950 1 1 135 LEU HB3 H -27.100 -8.072 18.481 1.00 . A A . 103 LEU HB3 1 1
20 32951 1 1 135 LEU HD11 H -26.062 -6.825 21.811 1.00 . A A . 103 LEU HD11 1 1
20 32952 1 1 135 LEU HD12 H -26.936 -8.305 22.205 1.00 . A A . 103 LEU HD12 1 1
20 32953 1 1 135 LEU HD13 H -27.695 -6.735 22.470 1.00 . A A . 103 LEU HD13 1 1
20 32954 1 1 135 LEU HD21 H -28.286 -5.971 18.920 1.00 . A A . 103 LEU HD21 1 1
20 32955 1 1 135 LEU HD22 H -26.895 -5.402 19.842 1.00 . A A . 103 LEU HD22 1 1
20 32956 1 1 135 LEU HD23 H -28.498 -5.400 20.575 1.00 . A A . 103 LEU HD23 1 1
20 32957 1 1 135 LEU HG H -28.559 -7.840 20.459 1.00 . A A . 103 LEU HG 1 1
20 32958 1 1 135 LEU N N -25.506 -10.187 18.888 1.00 . A A . 103 LEU N 1 1
20 32959 1 1 135 LEU O O -28.389 -10.550 18.857 1.00 . A A . 103 LEU O 1 1
20 32960 1 1 136 ARG C C -30.408 -10.759 21.914 1.00 . A A . 104 ARG C 1 1
20 32961 1 1 136 ARG CA C -29.299 -11.575 21.268 1.00 . A A . 104 ARG CA 1 1
20 32962 1 1 136 ARG CB C -28.943 -12.765 22.157 1.00 . A A . 104 ARG CB 1 1
20 32963 1 1 136 ARG CD C -27.133 -14.430 22.664 1.00 . A A . 104 ARG CD 1 1
20 32964 1 1 136 ARG CG C -27.851 -13.648 21.578 1.00 . A A . 104 ARG CG 1 1
20 32965 1 1 136 ARG CZ C -25.114 -13.310 23.551 1.00 . A A . 104 ARG CZ 1 1
20 32966 1 1 136 ARG H H -27.587 -10.501 21.858 1.00 . A A . 104 ARG H 1 1
20 32967 1 1 136 ARG HA H -29.630 -11.931 20.305 1.00 . A A . 104 ARG HA 1 1
20 32968 1 1 136 ARG HB2 H -28.608 -12.397 23.116 1.00 . A A . 104 ARG HB2 1 1
20 32969 1 1 136 ARG HB3 H -29.825 -13.370 22.303 1.00 . A A . 104 ARG HB3 1 1
20 32970 1 1 136 ARG HD2 H -27.859 -15.009 23.214 1.00 . A A . 104 ARG HD2 1 1
20 32971 1 1 136 ARG HD3 H -26.420 -15.094 22.200 1.00 . A A . 104 ARG HD3 1 1
20 32972 1 1 136 ARG HE H -26.964 -13.106 24.295 1.00 . A A . 104 ARG HE 1 1
20 32973 1 1 136 ARG HG2 H -28.296 -14.343 20.882 1.00 . A A . 104 ARG HG2 1 1
20 32974 1 1 136 ARG HG3 H -27.136 -13.026 21.061 1.00 . A A . 104 ARG HG3 1 1
20 32975 1 1 136 ARG HH11 H -24.774 -14.515 21.953 1.00 . A A . 104 ARG HH11 1 1
20 32976 1 1 136 ARG HH12 H -23.373 -13.708 22.583 1.00 . A A . 104 ARG HH12 1 1
20 32977 1 1 136 ARG HH21 H -25.122 -12.041 25.137 1.00 . A A . 104 ARG HH21 1 1
20 32978 1 1 136 ARG HH22 H -23.569 -12.311 24.406 1.00 . A A . 104 ARG HH22 1 1
20 32979 1 1 136 ARG N N -28.117 -10.756 21.074 1.00 . A A . 104 ARG N 1 1
20 32980 1 1 136 ARG NE N -26.427 -13.546 23.594 1.00 . A A . 104 ARG NE 1 1
20 32981 1 1 136 ARG NH1 N -24.360 -13.892 22.623 1.00 . A A . 104 ARG NH1 1 1
20 32982 1 1 136 ARG NH2 N -24.556 -12.489 24.434 1.00 . A A . 104 ARG NH2 1 1
20 32983 1 1 136 ARG O O -30.147 -9.727 22.533 1.00 . A A . 104 ARG O 1 1
20 32984 1 1 137 GLN C C -32.914 -11.098 23.860 1.00 . A A . 105 GLN C 1 1
20 32985 1 1 137 GLN CA C -32.775 -10.584 22.428 1.00 . A A . 105 GLN CA 1 1
20 32986 1 1 137 GLN CB C -34.067 -10.814 21.631 1.00 . A A . 105 GLN CB 1 1
20 32987 1 1 137 GLN CD C -35.675 -12.463 20.588 1.00 . A A . 105 GLN CD 1 1
20 32988 1 1 137 GLN CG C -34.347 -12.272 21.297 1.00 . A A . 105 GLN CG 1 1
20 32989 1 1 137 GLN H H -31.793 -12.020 21.218 1.00 . A A . 105 GLN H 1 1
20 32990 1 1 137 GLN HA H -32.571 -9.524 22.464 1.00 . A A . 105 GLN HA 1 1
20 32991 1 1 137 GLN HB2 H -34.899 -10.436 22.206 1.00 . A A . 105 GLN HB2 1 1
20 32992 1 1 137 GLN HB3 H -34.002 -10.262 20.705 1.00 . A A . 105 GLN HB3 1 1
20 32993 1 1 137 GLN HE21 H -34.804 -12.234 18.818 1.00 . A A . 105 GLN HE21 1 1
20 32994 1 1 137 GLN HE22 H -36.509 -12.523 18.785 1.00 . A A . 105 GLN HE22 1 1
20 32995 1 1 137 GLN HG2 H -33.561 -12.640 20.657 1.00 . A A . 105 GLN HG2 1 1
20 32996 1 1 137 GLN HG3 H -34.360 -12.844 22.214 1.00 . A A . 105 GLN HG3 1 1
20 32997 1 1 137 GLN N N -31.640 -11.225 21.774 1.00 . A A . 105 GLN N 1 1
20 32998 1 1 137 GLN NE2 N -35.661 -12.400 19.265 1.00 . A A . 105 GLN NE2 1 1
20 32999 1 1 137 GLN O O -34.002 -11.468 24.310 1.00 . A A . 105 GLN O 1 1
20 33000 1 1 137 GLN OE1 O -36.706 -12.661 21.226 1.00 . A A . 105 GLN OE1 1 1
20 33001 1 1 138 LEU C C -31.311 -10.495 26.866 1.00 . A A . 106 LEU C 1 1
20 33002 1 1 138 LEU CA C -31.745 -11.610 25.928 1.00 . A A . 106 LEU CA 1 1
20 33003 1 1 138 LEU CB C -30.776 -12.793 26.032 1.00 . A A . 106 LEU CB 1 1
20 33004 1 1 138 LEU CD1 C -30.018 -15.050 25.241 1.00 . A A . 106 LEU CD1 1 1
20 33005 1 1 138 LEU CD2 C -32.455 -14.585 25.524 1.00 . A A . 106 LEU CD2 1 1
20 33006 1 1 138 LEU CG C -31.108 -13.993 25.141 1.00 . A A . 106 LEU CG 1 1
20 33007 1 1 138 LEU H H -30.973 -10.762 24.160 1.00 . A A . 106 LEU H 1 1
20 33008 1 1 138 LEU HA H -32.735 -11.935 26.203 1.00 . A A . 106 LEU HA 1 1
20 33009 1 1 138 LEU HB2 H -29.787 -12.444 25.774 1.00 . A A . 106 LEU HB2 1 1
20 33010 1 1 138 LEU HB3 H -30.762 -13.129 27.057 1.00 . A A . 106 LEU HB3 1 1
20 33011 1 1 138 LEU HD11 H -29.962 -15.415 26.255 1.00 . A A . 106 LEU HD11 1 1
20 33012 1 1 138 LEU HD12 H -29.069 -14.616 24.961 1.00 . A A . 106 LEU HD12 1 1
20 33013 1 1 138 LEU HD13 H -30.249 -15.868 24.576 1.00 . A A . 106 LEU HD13 1 1
20 33014 1 1 138 LEU HD21 H -32.431 -14.894 26.559 1.00 . A A . 106 LEU HD21 1 1
20 33015 1 1 138 LEU HD22 H -32.664 -15.440 24.899 1.00 . A A . 106 LEU HD22 1 1
20 33016 1 1 138 LEU HD23 H -33.228 -13.843 25.388 1.00 . A A . 106 LEU HD23 1 1
20 33017 1 1 138 LEU HG H -31.164 -13.667 24.113 1.00 . A A . 106 LEU HG 1 1
20 33018 1 1 138 LEU N N -31.795 -11.114 24.566 1.00 . A A . 106 LEU N 1 1
20 33019 1 1 138 LEU O O -32.194 -9.858 27.479 1.00 . A A . 106 LEU O 1 1
20 33020 1 1 138 LEU OXT O -30.092 -10.247 26.972 1.00 . A A . 106 LEU OXT 1 1
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